PK0T~ˎapp_peak_picking.json{ "HBHAcoNH": { "num_expected_peaks": 226, "num_peaks": 708, "num_weak_peaks": 308, "num_strong_peaks": 230, "file_name": "HBHAcoNH", "strong_evaluation": { "reference_peaks": 1.0, "evaluated_peaks": 1.018, "true_positives": 1.006, "false_positives": 1.031, "false_negatives": 0.992, "recall": 1.006, "precision": 0.989, "f1": 0.998, "fm": 0.998 }, "weak_evaluation": { "reference_peaks": 1.0, "evaluated_peaks": 1.363, "true_positives": 1.171, "false_positives": 1.595, "false_negatives": 0.792, "recall": 1.171, "precision": 0.859, "f1": 0.991, "fm": 1.003 } }, "N15HSQC": { "num_expected_peaks": 134, "num_peaks": 210, "num_weak_peaks": 115, "num_strong_peaks": 103, "file_name": "N15HSQC", "strong_evaluation": { "reference_peaks": 1.0, "evaluated_peaks": 0.769, "true_positives": 0.917, "false_positives": 0.57, "false_negatives": 1.111, "recall": 0.917, "precision": 1.193, "f1": 1.037, "fm": 1.046 }, "weak_evaluation": { "reference_peaks": 1.0, "evaluated_peaks": 0.858, "true_positives": 0.96, "false_positives": 0.722, "false_negatives": 1.054, "recall": 0.96, "precision": 1.119, "f1": 1.033, "fm": 1.036 } }, "CCHTOCSY_@ALI": { "num_expected_peaks": 1466, "num_peaks": 2649, "num_weak_peaks": 1282, "num_strong_peaks": 1029, "file_name": "CCHTOCSY_@ALI", "strong_evaluation": { "reference_peaks": 1.0, "evaluated_peaks": 0.702, "true_positives": 0.782, "false_positives": 0.634, "false_negatives": 1.185, "recall": 0.782, "precision": 1.114, "f1": 0.919, "fm": 0.933 }, "weak_evaluation": { "reference_peaks": 1.0, "evaluated_peaks": 0.874, "true_positives": 0.87, "false_positives": 0.879, "false_negatives": 1.11, "recall": 0.87, "precision": 0.994, "f1": 0.928, "fm": 0.93 } }, "C13NOESY_@ALI_@POS": { "num_peaks": 4433, "num_weak_peaks": 2818, "num_strong_peaks": 2234, "file_name": "C13NOESY_@ALI_@POS" }, "N15NOESY_@NEG": { "num_peaks": 2183, "num_weak_peaks": 1341, "num_strong_peaks": 1121, "file_name": "N15NOESY_@NEG" }, "C13NOESY_@ARO": { "num_peaks": 349, "num_weak_peaks": 156, "num_strong_peaks": 118, "file_name": "C13NOESY_@ARO" }, "CBCANH": { "num_expected_peaks": 320, "num_peaks": 632, "num_weak_peaks": 361, "num_strong_peaks": 303, "file_name": "CBCANH", "strong_evaluation": { "reference_peaks": 1.0, "evaluated_peaks": 0.947, "true_positives": 0.985, "false_positives": 0.907, "false_negatives": 1.016, "recall": 0.985, "precision": 1.04, "f1": 1.012, "fm": 1.012 }, "weak_evaluation": { "reference_peaks": 1.0, "evaluated_peaks": 1.128, "true_positives": 1.084, "false_positives": 1.175, "false_negatives": 0.911, "recall": 1.084, "precision": 0.961, "f1": 1.019, "fm": 1.021 } }, "CBCAcoNH": { "num_expected_peaks": 191, "num_peaks": 567, "num_weak_peaks": 239, "num_strong_peaks": 206, "file_name": "CBCAcoNH", "strong_evaluation": { "reference_peaks": 1.0, "evaluated_peaks": 1.079, "true_positives": 1.133, "false_positives": 1.025, "false_negatives": 0.868, "recall": 1.133, "precision": 1.05, "f1": 1.09, "fm": 1.091 }, "weak_evaluation": { "reference_peaks": 1.0, "evaluated_peaks": 1.251, "true_positives": 1.198, "false_positives": 1.305, "false_negatives": 0.803, "recall": 1.198, "precision": 0.957, "f1": 1.064, "fm": 1.071 } }, "peak_match": [ { "reference": "HBHAcoNH", "target": "N15HSQC", "score": 0.85, "ax1_shift": 0.0, "ax1_label": "N", "ax2_shift": 0.0, "ax2_label": "H" }, { "reference": "N15HSQC", "target": "N15NOESY_@NEG", "score": 0.23, "ax1_shift": 0.0, "ax1_label": "N", "ax2_shift": 0.0, "ax2_label": "HN" }, { "reference": "CBCANH", "target": "N15HSQC", "score": 0.9, "ax1_shift": 0.0, "ax1_label": "N", "ax2_shift": 0.0, "ax2_label": "H" }, { "reference": "CBCAcoNH", "target": "N15HSQC", "score": 1.19, "ax1_shift": 0.0, "ax1_label": "N", "ax2_shift": 0.0, "ax2_label": "H" } ] }PKTUUpeak_picking_plot.jpgJFIFddC     C  " }!1AQa"q2#BR$3br %&'()*456789:CDEFGHIJSTUVWXYZcdefghijstuvwxyz w!1AQaq"2B #3Rbr $4%&'()*56789:CDEFGHIJSTUVWXYZcdefghijstuvwxyz ?(((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((h۟-JCԴ<@.lycF$⼧56?{Z?_m^U_F_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP V"#[1h۞ ӴK ~3Ҭ}wR]iQAq{ѵ+M_p =k((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((?gد6_i_7t=GXM.t2UeR8C!@_ze? ;GE/!QNK6T5? ;GE/!QNK6T5? ;GE/!S[ \c{x[$+w_!Bmoj+w_!Bmoj+w_!B[&G?h < G}xXk#b/]JC-sB9袊((( &8_5m|Jj¯Ot6 ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( }k+E/ùᮍ ]x+K(o]Z[Kur;i!Hb@W?(Ο/k/|7)5^ 꺭w ȺV3C09@zc+֋+)uOFKթ:p[kV|MFtOKkizMX4sm),U۽QJ6WgvjI+:Ƅ(*4^xLiq9dA ,~)O:G<W᷉.5M*OU`X]N< pTS8xj\dWwjF'?~Ӻ'D? l֞Y|q+ՈLYvSq_lPEPEPEP\_~~|miw7iox[ nK$U#`So? |9.n_£cU»`3a@u}oyyq6ڻlmG QƓwf`I ~ю"s',|YOviw]麕tg,r$!Ք2 "=f((((((((((((((((((((((((((((((((((((((((((((((((((((($QJ6FQ@}"bYϤ_TPbHأV%ج/+_,M0lA#.ί?౟kw>ۺV}}"b#E~bHة(g>߱@RmARQ@Q@Q@Q@Q@9Rڼ5gS_m^U_FEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEP_T6 |*Ak/*WW>{ѴQEQEQEQEQEQEWƟX;}_c?|t]Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@W+ ޮuy]Rʱ쵊GHd; 9 L9'[*?I:) >Ƣ9'[*?I:) >Ƣ9'[*k~~6Ook|}E|sNK6T?tR }E|sNK6T?tR }E|sNK6U yᇁ?h/^d|EV(c%nwQQ4}Q@Q@Q@Q@Q@Q@Q@Q@yW 17+J?Gw۾*]_ؿyyN33+h?_ohѿ寲?_ohѿ寲?_okiOڛ . M`E<c[xO*2Ds.S_3mw@t V-/Z7\]t V-/Z7\]t V-l|<\_bOH~5~o7~wfvΊ(((((((((((+O,gσ˯?౟kw>ۺ.(((((((_m^U_F_T6 |*Ah((((((((((((((((((/*WW>{ѵ+M_p =k((((((+O,gσ˯?౟kw>ۺ.(((((((((((((((((((((((((($QJ6FQ@}"bYϤ_TPbHأV%ج/+_,M0lA#.ί?౟kw>ۺV}}"b#E~bHة(g>߱@RmARQ@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@|i_wu3mw@eEQEQEQEQEQEQEQEQEQEQEQEQEQEWƟX;}_c?|t]Q@Q@Q@Q@Q@Q@Q@9Rڼ5gS_m^U_FEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEP_T6 |*Ak/*WW>{ѴQEQEQEQEQEQEWƟX;}_c?|t]Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@W~h0'f1Juܫ#t<77wE4WƟVBlƨ`t_5@e_k[ :/[ H^́}E|i m/jόU_(OEk#H~Zdmnɷo,j |2(+Omo+o!{6ETk[ :/词?ᵿ୿Q m/j>ˢ4`t_5[?k*{ǟIG4;bZ/-".UȎ0yhY!nɠ袊((((((((((+O,gσ˯?౟kw>ۺ.((((((((((((((4ͯ;n 6gs袊(((((((((((((+ UY~o_YExk-lYgҴA;O4FXȈE}U|C/?ُ'O u #U7qǑPH/ZγxWN//.i%Wb#Y$I$/?P曼dm_ͱ3Jʧ9.zJJ1WH&Mԇ#/f}$-ƛ>Z 0˖6|v:`k 7ſ xrf{ѵ+M_p =k((((((+O,gσ˯?౟kw>ۺ.((((((((((((((4ͯ;ns S>-ۺ.((((((((((((((u V}/S 2He`x A}.+7߈w6>5'o 2Ɂ"l,qO,gσ"sq.٧f~犼mn6# %8N*9ߕn$Iv),?;ߋ?|kojZyKvJb$pwe\ʇhrעWX|4y`z}[</"qukɻ$cc#mEWi!EPEPEPEPEP_T6 |*Ak/*WW>{ѴQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQE+M_p =k &8_5mQ^gSW/ú&gzMvK*Dz)e! /ˌ@=2mo'[*mo'[*mo'[*mo'[*mo'[*4ͯ;n_w_!B?WO' #/LJ 5gºdҭ>[/O79 phvmo'[*mo'[*mo'[*mo'[*mo'[*mo_ O~_k#-7XwPǾKEDs9$h( ( ( ( ( ( ( (8?ghEhgUBG@JO`k3ǟy|M⋽k]֮Rԯd$T QUT^|o}K)c5{ 9Rx%C+~~;~ǟ4KY9񵷆 xy%kgs$m<>Qٹ{|B3lr<4GVj}4g?Z:O u*ʜc.jjr-Nqr26]OCkh߳Dž ZGwo{1ݢ 큢b1dq_GO#dKJҷzw%Zx{u.O,m3X",ŀOњx+25O|ͨmۺ.4ͯ;n( ( ( ( ( ( ( ( ( ( ( ( ( ( 6gsu *}SSy*F fbxI>}.Է5߇6va6/l< I mǓ# tg*<=r:q.v%v~\m6~'9J8s_9Ji7W?q诉X/ߺo> t<ޥIe۩UHw:3.bfs plWV_L*anqqg2|^m]4-c(i(lfM4(O ( ( ( ( ( ( ( ( ( ( ( ( 6gsO,gσ>ˢ(((((((/*WW>{ѵ+M_p =k((((((((((((((((+π'߶/dU.|17Z.k՛Uӯu F#,)kɻN edPH9|WKYMZ}xN>h~w1iεvū5dPF| ~o~x >"OD]xW×~ MAgl7EEC+Ċq"wR7OwT׾x?~ |sKE/ڈݒ;U[d{ybt%Ǿ9xW~:;t|ƚkMꑋ>Y"uk+F9eB/|3ߊ+o|_x°jQ tKIgZ<2$YC _TS8xj\dWwjF'?~Ӻ'D? l֞Y|q+ՈLYvSq_lP__r?`_oԫV:3\47Uф{(Q9u/&GV؟-d:]??*6'GKEAv&؟-Y؛bt~TQdblOʍRE]ළj)fb:5]j厚R"jG$~jgPn,d Ey5խŕ]aч ߎA40tF|SqniEj/dcsoVqCt*5gєeV4dD8ˑY.W;5Z:VyKE*ߊ6'G^}IחSD6>8,T *?3|;3V%9F8+Ye{>hu?epop75r)SSF(ד4"9Qӽdbt~TlOʖFRbt~TlOʖ,MQ??*Z( 6'GFh.؟tG /;B*x?xcNWiab?xe7IMQ_Q@Q@Q@Q@Q@Q@Q@|i_wu3mw@eEQEQEQEQEQEQEQEQEQEQEQEQEQEWƟX;}_c?|t]Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@UĿ?f? r"IWLgO`Y'5k:6^@ˋ+ QnVVykï-W9ſ{K[ VVU<3>?ҽ?i?tƯQ_b??EL7/Q?ҽ?i?tƯQG.S>c}S i?tƏ_k+QϘ?T"e_k+WJjb??0ȿGWJh?ҽEعOaL7/Q?ҽ~.B˭bj?Ǐ.}||S&"q?ro_̣M|~å{4j_^^\|0(j_^ڿ:WW)1>E|?ڿ:WG5G(a_25GM|~å{5z?ro_̣M|~å{4j_^^\|0(j_^__C??QͭY_9^[#=:][*U 撨_s_?x[KEyUjԧI)%׺0)F*?_m^U_F_T6 |*Ah((((((((((((((((((/*WW>{ѵ+M_p =k+X?meJ~_,ɟ6R'?GJ͌s2?*袊?((( ]xWiRo>W~I5[veRϰu~J9B)Nt -7Xa1 *"*"Sgƽr~xŗQE%~KE*) )vvAo.?<xg[]/XIdc51X'%SWI.k.Zt9ka2g%'w9s;rwm}[mݶcQ^gl <ᦱmZ]>;l5an$k*Axd^*(n&Je'4u IԭFQݸ~( ( ( '#ˇ?`V_<\<1?b?8gGo~?(?x ( ]xO߃|_6ћM$2iP~kpH8gM6sc+KV;2Q_:0ӥ-(3~_itjF:j+#Ϛ_t3!ڿ|?_W#?/ګym??1/O|;?jy~_itjF:j(Ŀ?L?=U0-! $(,$/#W {?`'[OCU0-! i/ 7}Hx,[S EwqiC}K<7XDH1{a7/;߂_\s_W#?x-kVgh?.h7~(Z]h7=&W>-{KMOd/i-!Hѕ wI4j]y)~7/C:wR_2խk;Gnc0FpZY7>m9FSqWj [/Oy I"~dQ:?UHO/u_vrxD/۩PܴG5cv$r;z/ÿ x7+?|e!UӮ\cHIk4 _ g)>FFi}!ڿ|?_W#?^/n_ >">V^8ΗZP]K˅IGgڥi*n|\?g8o ]{5}l jT*K{ZOKɮ5R8&k+[E>J(w? ( ( ( ( ( ( ( 6gsO,gσ>ˢ((((((((/ƟyZ c^iK&HfMc9#RH#JϾoߩVudJR[ܙ׀ F>))/) 2@_So'?Ku_!_];?SD"=!][O~V?˺A J5'ןGD6{C'WtQ]?OT>O~V? /)߂%տ:C2!w D6{C'QM.9u?kO? /)߂%տ:~' %]7z'>_Tsy/]p0èa̻_"}yM.@_So'?Ku|Ee?C %O mD uoN"=!][:(Xs.x'*ȟ^@_So'?Ku_!GÙw_;?SD"=!][O~V?˺A J5'ןGD6{C'WtQ]?OT>O~V>yࠞ4/Q1Fỻ3%UpWep?JmY==|ϝ 8O&^; Ҝz+Uʯ?(o ( ~~Pj~~P04]?G~hV(؏ ( ( ( ( ( ( ( ( ( ( |o-z_s_?x[KEyykG>/~~QEYg_T6 |*Ak/*WW>{ѴQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQE+M_p =k &8_5m,ɟ6RJH_bߥrWFD SVXdR}82#_)$jigOZU6RJZ)hII=PħkH@Y~u{ gU$Ҭ# s )>Uun94MO+ t_I~jzw~e7v@e`Wy0'ƉowK[(|?\5O@͎~:dEyo_ٻWO쵬x>[ ?k*Ksdb'ba$oQO~ۚo[?ƯZULJ-OG.Ҽ\I>鷖PHʐl-xRtt}߽R}o3\+bUuݭڶMj-+|'w+-ZL"P)DvM73HFLol*X7=9^пkOW?oƾuxZ/6ڦ5n o 60Oު#-+c0G|/ៅ8v6饥NnWR<'pǀ|W'Gci/:8-TfD7E Fw9%UBJU#Qj6oNk-Y_Mo"rܯ կSM9'+-$g?$7h;kzb8%FK*f_@s[ % xG^%㹼QCϺߎқH<gHidycX1Ր8C wAmo_4?[K[F[MMo%yh/_ 4o>I~#=2ưyMq唖coL%y|WK<* *FmEe@*;~ږWǀ~^>'x58?I!ƃj-qkrUxd&(TD ]nY|.T8G݂W-;8L k:QݻvnȒkK<4d{wg E5eE' Ѓ2BE#I}=2hFY\:hk/.ӄU cI ]WCa|@?1yUb{3#7IUQ_Q@| ɽ|пP`(~ty<.yux&z/W^_% ŒIqөe:9kό? >"cJ/ m3X8o= ƚ'Wgӭn2q:z݃ȯㅑc^!t5+Yi.~VXy anZmUҿ̗f՛;C^IG [VM"gM/tNl9D/2U+syWr`~?(IV[|(tt5X7i>MwD&ԍ*짊Bo|޿[W63B]^t}9B1a_ ._w5a}w#AxᵹfcqlqHZDU/w3#^վ"֡>)Gj$HyT KWf8+)N1گmG0nnY)JIܭ4Sk)Ois[R~^hkri>?+6 H{-mˏ XN[-ҍau1!RYS-3'N/ 4$.Zɹkl-bU3hmdcT_u|IZSYKCQ;[{hWSBmHH 0kc~>Ѽ[ξ+‚vS־1Yj6vREK \4e0s]7@"º -amEqT n6W3O[':ֳ{-JdK@]:FTL2Lu*ad5]ݛdfajy.*itSjvY]+]HQ^)?''z,t0fBivpkBGH?d_3R^{ ͘Y|߷m?6ޢ*{*u9m%wW5$?W jSm?O][o[g/ƿA %]w `& 7wA޹]톇вHm}%b]SrO#8cce:wOԭ?+zjmuєhFK6NZڳ>0~~E_/'}d ͞0ۈ~[^>_z>_EĞ0tC;FңQX3 *<4kCM/SXs%}I%veY&>]/+v'vZzr$+u h/{4JЮ)xv{$N"4' =hG 76g"i?_0RJlyb˒=}w87i)iRwʼca<p˭:zEYy(?(((((((32._Ēx/w+|e-$/u{xT(CL~տkן8Vy-,Zwzr1hI+ `098bXMPvZ]>$ׂ^2V*8l629'%J+Hi9I$I6 7K?c~3u xvRiH'rLpQJ!E^EaN:ןU>? o Y&:jԧR)8I+wfm4Š(d((((((+Y>meK~_,ɟ|6ߥR~g_)QE~XzQ@Q@Q@&lk|"7ZLޯ4SJm}ۥ FdٶW~W_5όvvKZC{i{j6SXagTm6VPUq(Wnn7EU/U|W5oQ^쒗/&+u8*+3ƟaּIw$VqC$M+*mXrmQF>5ռgw| I)#LʦD{VBF,b{Jqmҿu7jvRvrqME??tW~g?kχ-wA{/|e :[Ž VFBnۥCUth7P' wxV:l~!t&t-B`&Euh1exܺZurno% Ùywux5煿]am_|%_x'Dֱ=2rG%sn$Й Fe '埵30u/}x]C?fycIB LC2+x5kR6ZuWWYWpu}G Yʣ%r\jҷQEyQ@Q@t?~o"z?x??cNWΗώ H{T.((ϟ8M/H ϟ8M/H GE$}W揅h((jw݂byB*XI]Zω566sEEEF #}[AxURSσ yx._5{Cwq4f] ^̨ "D@kϟ?gGI===[Z[#hbP9@2> =&tc>nW}{ ,gfOki:O4˫kkE\EwOԟN|VkV-wĒOK42Xp i?;'ƛ(U];Ah-]hۮ"[,mC 3חb}v݆#T?7OMQ-m{U~IVd۾vOk2ȍe$/ ~?j 9ӼcZ-5I[o]ۀKKKF37R?Gjφڗ'O?o? |+*"WʸtIt9n>t( bJRa'Nz߿/nܶh> ,!fڲ\JOXOԴ^oB Mo(to_rk<_ O(|:idz&|Fe乊lEg1D[GgC,e|Di#]toxմyeY8P rҟ5 Fƍ6Q=Y3B)G[>o{N_[zirQE}QEQEGJeZ*Qҿ~|_?+Ϝ_m^U_F_T6 |*Ah((((((((((((((((((/*WW>{ѵ+M_p =k+[_"~>Wtm699ԊC.pAk:3\47UՁ:qR\ѫ-W ]EI9ZJvMJUuun~('|#񵿎<';+ xHaoeeH, __KŚm>Swֵi$˳II'; +a[(/\J?,3Y (F%9]GIf՗*ߚQ~|T7Z^xv6w FSJ2ᗄE x:vQ-FEO.D43'0y*~~onEn׾mwYoըr{'/=oۓoo=S~,|]|7mYt`It Z$㋿xV7is6{0HV)U5Ru~G}vZ'CїX9}iJ?XI)s+W]cem~ ^x:ML7sj7b8t Jy,G'T?e߆_e4WE}.ex(ה<\%ئ;+u??7w[|oO{xwY Sӗ]ymcvK*ocm'~ԟFF+bG5Ik(Ivx2:0VFE So `|]I dAWME!z෽n{$u0g#'u׎eCP~2Xxz|?-Syy^ygSXK<,[=OOFWgcN ᨺ)Nq$?GZzݺ*~D|#O^|;>'E /:!اY]C++W o{\Þ+˯́,7:M`JYXWE)gj[τ!A>_ +KB7K[wedHCC3~ }9UuNa}7}l7[7isZJ#[]uY}O s & U Nh<*o޾WŸ>2ƞ/-y%q5LU }3Wf~OZOCvgM47~X1ϙyys^E}zw{EywRw괽|z0V(J/>i8&7a{-Uσ߃.ox;zuYT1RWl2g z:IdY\T;$z+h2\zGٮT}_[#,Ү9`U#/(6ӌ~'y;hb~|f}*O:P:MϨ!@d]tr _Z[iYǨݺMr!u^E?e7u"kw5]V3G'}Z-9FJ^F>t/m[ѮEx__?b߃|i,-/t錖1k4gi $O/i?R?&wAu 5wF偰ǽmV_<\<1Ⴅb<5(A$+$ ٟSS <&In\^VӻӑI4QE~ ~QE^f O?~=7I6E"6H _?o_/$+:4ugVQq2Q̮uutWQ(C6qJ;u .^w1WxKU횾TpN08U5_ޑ sW_ex~gomFm2d|VMzN)*[+I6|kZ?Ul/=)%隟+_p>ϥi^tT;f]c|guM/ʚf ;8凭uTW eٿ濵or|ПiCߙֶ~;oYOxW گt.7;o;Tu'Ҭ?" @Y O~ۤtC|g5]91kQPi#Y6|Kߙ^{--4{_r[_½4jȇK{.7<[U3e 'zW+U:De͜z]eT&Ѵ+a!IyT?W' V,i^Χk~JK>ϓ"yӕHVFO]]}swZglj9tKu 2BR! Q-u[|>V"[g2Vtr Ge/__?"Ozψo=_Qխ"ҝn(GOu<>y2O-"~+ilv~q[il}=G,ykc?~[G)<$`x3VqGQ-?/xh0*iN|O}߲~1}QG"X}jT{} QKi?L2QnL[k0\}Hip#w8TVf`9Y|G/Ï|]-;$T䳚;Ifw!UK3ącG?W_ږǡ~zƑi.lk9ۛ+?9͔0ʰL!Ǒ&%sp 1_SeZHÖI,:P\̢ܼҏ..NAO GX2>i;rӶ_gn6caρ5fi#s:h7H.e%}{ZýOxgU.$>f} N o *FI'\s|fx{jqCݮ, 2!V 9澪s@+Woowk+:͔rDiwx"wLyq\<??kɼ[+=R/,j.f6m$m6Y6K̨`%]5ϖz9ZRNZŶtpf<:)U+i8{NǓx!zh|[_z>s6*ğx h98NCabw[Ox&ZxI 'ڵ#Ȅv=e~afed`|nSz^EuS:9JɯI*4\W:.kQݔayt/9_|R%oBd΋OOOmnz{4_۾|S u\A{9ik,A巬b;>NHGMi9hOz}Zi7~8K[h_{i۽3VnY{>__-th%_ Ol<7 GOup}Soo#j p*W׋|% .uix_irIdU}OˮK0\G3*j7婻WJ-m枇/zN$\Ke*@APq\~/]/S8}ϓSʿs֣O'?MxÞE\} lݐ1XSHu]>4qV/rYꤝz-uI~z#ş tgj^<,`Yc #AyMvl~֟ <.SO!=2繻7cG.e*qໟw- t_ᵾY^V#RHBEۣ7?h !~$Okð;YWB b0FkqX(ZWukY96g֧U):x[_{5(({7]c 5%xzcI%MIΤ,sEo{GW?vī=b;ϋ]jSMk IX,ZiD]%@H??~ xY"l5cO jM /$F2 A /i>]i=xK}_1Ҧ`|b+2e86&ڷ~|U|GPUtLEq\JnbVɿV`~kjIihZ[F{x+# DpˉWC|='O^›{.e$_i=Ӭ.b_2z_|g{xyFW%+_232XW_Ti |!7Ɲƚ̗g|{X+\[õêHI$Tb@<бVRw\RV.mr\Y#>[H_ʊFUw-Yv <7k;|xoŸZψ-fuEo cMbHvfO*i颵W~&"U s'R^ӞV\Vm^=o+O?G|A׶Bhxsßim;C01[Ǖ/nmϓ9)vsH5Urco̩VK{r\+__ggkO{Ey_7KFwd sXz}\.>p}kN2pj˪_e.#aw[ܓi>Zk쯥K}=)|x^rŸ?mփm|csӞŸ?*S8ӿ7ğT|(oE#EOի)G;7yXR:SmrD3oMwep+&+3'|/Z;0c8EzG 1C_*A?\ht1{98r5zy%%m|9WllԺ\5^ӏE{GA ( ~~Pjt_0m?tdc1'! '~ָwlDPתu ~ ն[E)AfB蘲bsVW~׋uMc6w6³>91b-Vj^W׍~+~7>V+?z++*<]  ?j_D2 O[JD\ 6?Q_!OERSjvf?k?ZcKȾok~jӗٻwmQ˚ܯ3( OOOB񆙬moQѿZX[}`^5{FEh\-ZxǗ~ Yf!L ]ƪΕ6 ܎7`p*>[{^^7\+?JP,'/ -OV]k_!}GK.R}6fC-dl[>WyqY#Q MLx W:Əڷ2]=ҿ |ˣ XaUaaW9nw_ucm|V~|aᯏߵ-¿|?ׇ|^RhzGnqU=ۨ/sNkݧͣ^FZi?߳k6_nK}7PHKĊ hZ*{H-[ɀoeoMiƭoxvڱ7t+[缾#${dCg J#c4 O +4:ς|IRj FZAnnlE7)2HPOSq'jw/<;x+ψ.I[Z3^V%h,#bYShR;D]1'V6h5IPOrcdXC,ѕP!|U>,Ro>Gֵ->[YYgyDs*!O"3<(QO iiڗ+Bc ʔ,˶&"|lkn^%ӵO~ߟښu2t~ /= t G hm.kGn}<žReEy_W|m&/Gkh4?@ IJ: ?¯BOړ^&!̋fǻ!Tݜky_;\3(%'7Z\o'toAeabh 6;?gۖZѿ࠿aG]Ixg'x ^Wx\_g^_W!4?Rvf=Q %;q/yXWڏ|+4xX>ۏ^^Z?@큼lv/7RyE[kKk˦ޝ;ةexQE_T6 |*Ak/*WW>{ѴQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQE+M_p =k &8_5m,ɟ6RJ?pҿߩWFD tQE@΁EPEPEP|ZQG ㏄>(xOylXmߍa)5;@Qxo?ǟ?YLB״}GJ{ǦGޥqXYcFUW |*,(D! rFy(dpr~DWvmܸ&uQFm7I;;]]%鿲s;)Df/,M\&$o}ꎾ5Em<+5bI{Mgkv1yjf={>=__ h~2t0^8Ga@(_OC᪻OC᪻C/G6{]J:ucOC᪻OC᪻C/G6{j/<9d8_I>z>4qD7}4MI#DY(1iߏZEO߆s2C6ܶms{HF&- {iOC᪻OC᪻MkZ0f}56ӀqK WĬ呍JrTx$Ymlj2i̜J*V#n"_.ŞM`Z$kR\x$/#UwG$/#UwX~(R vPSp&ܢ6w}/3jJ%M)%'M՗[~G|-txsGh0_i?/#VQ-Jʪ[?2 iN5-RM)ym3BQ83I ' H] ' H]ys,x*PN~Μ`֝tK/.]C'RpMCTߖ^QEr~п U~п U|_S&}o?QEr~п U~п U O?#A uW/ ' H] ' H]ɇ?Q\?g8o ]~п U'%I|PGC5oVu_8|MT6ͅ Ia1$M6VJϺ|o ck)I^:/uv}OZ((cƿ|?>6V4ŴԼOa %wUg*A0 t*~_ m.Ib㎔"Oԁ&ӔDܛ TJwe? ľ?'/8g1EL G hom#4x_/!>%??'/8goVF?]G+#i.sϙ}8//'/_q?_'V?l?3+ڟ޻PSVics ~|Srd+#i.7zF?]Osϙ}8/'e? ľ?'/8g1EL G hom#4x_/!>%??'/8goVF?]G+#i.sϙ}8//'/_q?Gq>&1ZOئ;]Id&#uTTQWʦW[tmߓktb8oNOWY{hs_VlVIr{>" XZ`RffœT/\u@iƇؼ>"k8ezVU=T~TQGY=%}~ܷm}Sym{r;ߗK|^v[gS,PG)s(֦'?^|A!L}W 9T#ڣʂNJʴu2j-W{mnZRXzG>ocdt+muu?^δWL˂͖p[M?xPKng+٥L g.uaAqJ R?7AYY;"X"YJ^ܗ6|t}U#U?JOh~<_RWMFT H?]]nR&Mz ɶN~iQ6́~xt[>v^AZmΒH5`FA_m~>.1g ?e~O%k1kg3'v:*XV^}R|i|HjzA Y&eyulF2m1?; .+0vTwp#d1sMQwUW;דʵv$[|V ׄuiVx$Q|C('AަMyo2Kk#*iX؞7$3/gOm354o}s$isjg`ilLBh/3oR|G>+|+ѮxJuMV;iGjoZ',)&f199 Y~1ҥF\wѳkWwkxiƍ Yji4wmVVVρn{ i731BFpqzvWm}sWL>+)&J9QugV-t#N~ߨ} #U n@S7CLE5OZ~ 1otXQ+ݙ:[pkW6K1A,nN:]6ߺS#|y+ܴ^i.g¾lDwmapI2s :zz}M][+Iw"%[) LsJ4xsj/ًZ> >jWFo h4d`m_ 8U{@ֽf_Я0 (jjۅG].7&.+aoq*MKG*xꭢx^6*?J*T?5kDio/?fWvj*jF>^WV|uNt;Q^oK6mtwӝşS:?usr"2*|NY@*߄WRY]xRE OZ(؟he~շJ|V\wɯvmG L,=_gee̞n^=,ULO?|Kcwo#^9TF?y/Z2\fv`g{[TQQ@QVjxb$VM/ws'#FyZG7vz٭[Cz35/̻3Րӹ>uot@ɨi<-5K->qO2'Bz6:Hx[}2זWq$~k;j&,ƾA*U]*yIՋjwMJKx7+Ϝ_m^U_F_T6 |*Ah((((((((((((((((((/*WW>{ѵ+M_p =k+X?meJ~_OOWk_ه 7u}wkg++˩cO,kK|lhTWêଟc?&uOvO8'$d%?&%E{o: F;'MhTY?dÉMfA?YC>hTWêଟc?&uOvO8'$d%?&%E{o: F;'MkB~1 gKm#/c{mVs3y{?PceCS|3Sd&4êଟc?& ,_ϟ?x+'q4OISd&4eAɣgQ^юD??VO1?hGِ_ϟ?x+'q4OISd&4eAɣgQ^юD??VO1?hGِ_ϟ?xoep;Sd&5VNt{Gy">c~:'=Ǒko{?ځ ^^uy6/*F[QVuyG7^+F2|zY~gQ_Q@Q@Q@Q@Q@Q@Q@|i_wu3mw@eEQEQEQEQEQEQEQEW&˦~W&˦au29u/&G]Q_΁EPEPEPEPEPEPEPEPEPEPZ?tYգN/O |ud_8/ў /GgEWEP__r|:MMvЌ ί9gL/M\2uiJ7imhO^zy-IpU)tޙ1a}\lMG=?)D?ܶĹ®O@1:+EdJ%().ꢟy5nnkȥ}}aԼ\nmrrxMZ7Լ\om̜8U+b~?k[=[}>^o }'_c%U،r)ۮfT`cТ_qE>J? ioa˺N-Z7JMSNԼ]=fčׂq=.̿n"%>P9-ڴ*lh@gڭdw)\Ŝ S *߻ۚ䧫NN˙]2[$:2Qٻiaj_e(Cu4,zt(tVLӒ?0Ȩc߰jž/Gÿ7uΧ\ Hmlg$Q$jۉTq׽_#6iG[ |mծ5-χueŤG4,!ř[Ulbn khy?mR{yߍ`jUu9%hRsqI)JWq"ȿd//_|L<-Cnx|1v^y|t3J,q9w3 v~Ş kk&kƋ7,5(KO5Mi3"(|5ul@#{vkٷ34$O^&FHjh {1F!h_-go? o]L.ovzύ, RYg9.ci-&@UT`K2aף>YϕI5gkibF_8=oYVN|/=7+tP.M9l}btlMԼ߼g*sŇC{p\]sOz[[ղWmȡhh׽#eud#I u=Eo.*x_J-QFV*zVR澾Zc?ڗl\ͷw-oYKey'-d.qWheYpP*RKK;.gkg&4׺/mW|ͳ.RsPaϗ-TF+,gTy0T&0~\gПZŮ-ӄU`x+𞿤|:ntmtv]H먤7fIvQN\Gmv(SExT -Qͻ^}8WM٫x7ĺWh47S{GѐJ]/fWT+Ծ _Bx]?:-7[[Ij syv$D0)~'c^YE)`a=:? ~}i /#߅k+hjYBƳUH;>2[h/*ky{ѵ+M_p =k(((((((((((((((( dԚ?5?E.ˡ|<;G&1\5X_^g$[2B%H>K;rQ8#<>~ȿ ?g/h~Ϟ?5mKM^$41?TvVqJo#\Eq nJ|Q;¿|c_~"|/>(&[YM{3 !# d  gUqZ|7|O|8o Oik Z.c IZ1uܸ¼AG~֞ -ϋw4]kT8M*y/ehZ-6O<_vV̈Mʷ/_%/O6DԵO_ [P/@;uLg%ϕ P1T &8_5m|G4hh?GID|0"D /48X KB**8]C(((((((?౟kw>ۺ.4ͯ;n( ( ( ( ( ( ( ( ( ( ( ( ( ( 6gsO,gσ>ˢ((((((((93M'M'H593M'M'H5S2dsc?_L̺(?(([1dʤuu=>}6>]-뵁V>o 6|$_|w':ْ=.+InmlcxE ny="~КVu.W7+.MH#9%fKYT;1SpU_V#[fZ^s [(5G kqoj>΅խz5y߳ƿ<ha|[/"t,W~i^v>-?/,QL&եѵ#Mqc J$!"[.;x'3~w.oOhz]ãj-h#䥬wp]T} mWe7K{?hh栈\޴(e3fRF5g+@((vxcKG'm˧?:/Ps#3+(ί9gL/M~W&}~J ?ɞS#l?| ~TQEaQEQEQE]ߊ knu {+;b 6]4vp˅]q ()T))gML6HԩbMѴ4ixW?76>%xP޹{|3k9.X2$'Ձ4y%U敥F9idnY؞YNUj*2iteG/aʽ*0弔bZo׭Š(ΰ((-ӄUWCOG *r!oJ%E9XQEɲ%_ɲ%[aa(hďQ_RQEQEQEQEQEQEQEQEQEQEGJeZ*Qҿ~|_?+Ϝ_m^U_F_T6 |*Ah((((((((((((((((((/*WW>{ѵ+M_p =k((((((+O,gσ˯?౟kw>ۺ.((((((((((((((4ͯ;n 6gs袊(((((((+c|@B파 "qon#<X޵g¿2oWrKy=*IY)6ލ$,^ ՛6䍥*N|tqqI&o~|\hxz[m!}${o @ͬX}d J;=I\rzך\;I]rOAvENSw#MWY~?U(.G*ۚq&&_v-m$K)x!ᦟ' 遟j4|4bg˺–ڀq>fq{1?Ol?eGE\׭b}(#|٢ wJ+ !]8?)_7^yj=[Rwm"L"u(Y7'0RXP^Xz\rK~ӖWwM6_Wd9  Ѧx<yt(7tܦRRS_ 7i?k_z.Ya[yeSr'dV_C,@e6c Bwn\ѦI+9.wr;]m1fPe!o HWc7Tl8L>%f|5;+{TjNeL6jMJWIFUZy/wʝRN͟>|aҬu~.|vժs?-@H%?wkßkm/^mE,-NL*[9_?`߳w?d<{gM: _jֺ~qʍw&] jYYQT!jk>k?5 K_0~!ӵ4.כnY#L^S=J4?٩6㳋 t|MWbq6IɷWt'kɧ$Ѿ,s jA=-EM[ݮlW&sEؿh+Kxkc?0]XH\x?ǍַcYׯckkܠ%ecq]xuk/b.Fh2};Rr? iן\>U}ZyuQqIq΍NǤ&4~KGVny5yE)?qx_ meK~_3^[i߱BMLW;UtHVUtdg3,)t''dA%86I6~V\.o07ÏKW/ڿw }:+qCI?_s> EqCI?s|8$E/¿GC΢s|8$E_"wn_!gQEr_"\?`? /G~;}Kap3\?`? /G.o0?>0[WQ\.o07ÏKQR+Ad?(_7ÏKQ %(ϩ}??2uW/ %(gԾw }:+qCI?_s> EqCI?s|8$E/¿GC΢?x??cNWqCI?fOw?A 'Ư :FY@Ew,e<”NI'O>SqCJs6cR-xhw{%Q_|#Q@~|l hEW5~|ٓ)'kZmy>G´RyE#GԋE'_Ώ2?违-d:<tRyE#IG=̏z/@ E'_ΐ TgZE'_Ώ2?违-d:<tRyE#IG=̏z/@ E'_Ώ2?违-Qҿ~G=:C~?-/:MoO(+>l &8_5m|Jj¯Ot6 ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( (>rɵxkW }_9Rڼ5gS((((((4ͯ;n 6gs袊(((((((((((((+O,gσ˯?౟kw>ۺ.((((((((;4?]4 kB;4?]4 k WOI͌s2?2袊Ht ( ( :Eޑ,VHYPJ4SMt4Zk}Wgn!KWDu]+— xr+#NU $-u6^mmg2j yxg 4!тYqiw ws[,yRJf%}Q.O}*ªWL`) Inx\]FT8{O{F=U})Oٓ>\|7winh1IK+knM+8?doSBdūGȸiH'F#O+ !燭4} -fm%P0O&,oZ$Ec qd)xl5~:}s\H׼EXE{<6 d%P Gw}Ԭa:xjKm/Mǟ2FˁwQOg* E;}ZqwVTۜ`7gڴ>lw1Öpi LuH,ϝ,ehsG$2N5ٚ}u=?PtxQ$W ՊGO*1)*l9fhrgҟeceڥg.0q`eGٵ)rݷt_N-Y[:ͩϗ^+Uo-Q_.|XQEQEV?;o]<1uh# e_z(g??EQESd)FcV4(?YϤ_Q+?V}}"b#E~bHة(g>߱Gج/*J(?YϤ_Q+?V&?6[qp_gWƟX;}+?>g>߱RQ@}"bYϤ_TPbHأV%ج/(E~IEG+?>g>߱RQ@}"bih2F< ( ( ?ڟ??mO|0|"a5K;%ծXM 4i%~l P?$\G8 ;F/:&P?$\G8 ;F/:&P?$\G8 ;F/:&P?$\G8 ;F/:&P?$\G8 ;F/:&P?$\_4IOG*_iExk$ϊIץ]o/w:mqd|i_w$\G8 ;F/:&P?$\G8 ;F/:&P?$\G8 ;F/:&P?$\G8 ;F/:&P?$\G8 ;F/:&P?$\ZL>'p\mhקZĿgeM]>E;X8q_W@Q@9Rڼ5gS_m^U_FEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEP_T6 |*Ak/*WW>{ѴQEQEQEQEQEQEWƟX;}_c?|t]Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@yW 17+J?Gw۾*]_ؿyyN33+h?_ohѿ寲?_ohѿ寲?_okiOg Q R_|Eۺ.(((((((_m^U_F_T6 |*Ah((((((((((((((((((/*WW>{ѵ+M_p =k((((((+O,gσ˯?౟kw>ۺ.(((((((((((((("kx_zGf%/+yEo}홁J'ni_hF!,'Dș*T%F2 *A>s]Mʁ+4b5v9D轖P9'٪ 3MӴm6G,a!$pƠ*TO@Q@Q@Q@Q@Q@Q@Q@~wɟi? i?A|:_?K¾ /$u?o?!>o>2GS ,?GCy:ia?7ȟ Q_u7#O!IO4}~e}O(όK'|eX>?2x}A>'”W _H᥇lO#7yuY4o|:<'Un~e}O(όK'|eX>?2x}A>'”W _H᥇o>2GS ,?G<>A|J+/$u?7#OO̿{ Ps__Cy:ia?όK'_9/DR!IO4} _H᥇S/?~C"|)Z?t_m7#O߄o< kzk Yښ&վ%7+kcvvbrQj.߯e,MIggQ_v~QEQEQEQEQEQEQE3mw_eƟX;}EPEPEPEPEPEPEPEPEPEPEPEPEPEP_c?|u]|i_wtQEQEQEQEQEQEQE|Jj¯Ot6rɵxkW }@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@9Rڼ5gS_m^U_FEPEPEPEPEPEP_c?|u]|i_wtQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQE3mw_eƟX;}EPEPEPEPEPEPEPEPEPEPEPEPEPEP_c?|u]|i_wtQEQEQEQEQEQEQEQEQEQEQEQEQEQE3mw_eƟX;}EPEPEPEPEPEPEP_T6 |*Ak/*WW>{ѴQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEW ~+|H߄4 wߊzƇoS,֓-\)u0<p!o)Nv&8eG~c}[ *8?ٯ'>|I>!xTŷb|>. ^Ylg7̶P;ȢC*}I^ u^_4u pG$Ƌ1K,M$qFKA3+[h_/+IY nccss+uVIX JKGPJ WP((((((+O,gσ˯?౟kw>ۺ.(((((((((((((((((((((((((((((4ͯ;n 6gs袊(((((((((((((+O,gσ˯?౟kw>ۺ.((((((((((((((4ͯ;n 6gs袊(((((( &8_5m|Jj¯Ot6 ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( (>rɵxkW }_9Rڼ5gS(((+̿jl_@,ቿ\Q?yR;qoq@E|iգGt V-}E|iգGt V-}_c?|t@hrיҟ /¾xEƹ~m$do]p0€?E词?_ohѿ词?_ohѿ词?_okc?2"`Cyy7tQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQE3mw_eƟX;}EPEPEPEPEPEPEPEPEPEPEP^eU>(_۬&?ڷnY>$^bmy[ 熒1M>40?k3G>3\.XMssk(O|gc95ڏ MڂMzIcE+ڭN\wJ>40?k3G>3\.XMssk(O|gc95 ߵ[i:yҬhʅ7owڪQEQEQEQEQEQEQEQEQEQEQEWƟX;}_c?|t]Q@Q@Q@Q@Q@Q@Q@9Rڼ5gS_m^U_FEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEP_T6 |*Ak/*WW>{ѴQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEWƟX;}_c?|t]Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@|i_wu3mw@eEQEQEQEQEQEQE+M_p =k &8_5mQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQE|Jj¯Ot6rɵxkW }@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@|i_wu3mw@eEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEWƟX;}_c?|t]Q@Q@Q@Q@Q@Q@Q@9Rڼ5gS_m^U_FEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEP_T6 |*Ak/*WW>{ѴQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEWƟX;}_c?|t]Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@|i_wu3mw@eEQEQEQEQEQEQE+M_p =k &8_5mQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQE|Jj¯Ot6rɵxkW }@Q@Q@Q@Q@Q@Q@WR)?&灼;νx[[M?@+j7Wy`AXsȋ}#Eeƾ+5=\ӡҵ fw6xSUkR ( ( ( ( ( ( ( ( ( ( ( ( ( C/G7|OB׵/kki}EpmS,+nyr_kghuo?5okB/ ^fe;y$fsڀ?K_ In iiZf;yPx4w%P:~ye햶Z-yr"GAQq5[OHѰLgc|<{?.7Ž_VAxYtToAQAp @:yeR玼:ď^#MPu[BCgk $UU$jh/ISP.K\< 8按#u!Oi[w?b KwĚ/ ktɨ}l˾!4b1$ƀ+M_p =k i➝x{D|0~i"+Ccǥ.,CQEQEQEQEQEQE{ 34~ԺhÚ! YKI། jH3t_TP%s(+q3oJ}M38Wi1"dp(u>EQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEyW4Sx?#|<e_O)c(_xC(((((((((((ß:Wj?wkFxw40?k3^{ܞ<M ,^t40?k3[?૿|QۚŶ(=*~|Sv|pq_Y@Q@Q@Q@Q@9Rڼ5gS_m^U_FEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEP_T6 |*Ak/*WW>{ѴQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEWA|D'f{]r Yh Il.Ik&$q㉼m)=S_\Wþ|)M;Þ2֤n_B2n a%%<޹Q+0%ǿO(j֗-}kpd7/ks-^ٙaVt͎5|7/' 0AΗn0X]Hݺ31S@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@9Rڼ5gS_m^U_FEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEP_T6 |*Ak/*WW>{ѴQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQE~^ŸSޭvrEMkĶjogH,r1"L6hr:7oc~> L$ҷiB!Fqn^/67(ąO\QEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQE+M_p =k &8_5mQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQE|Jj¯Ot6rɵxkW }@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@| h|"ÞZu>%ui U~nvh` 4P_<_ ҾDMt=: +O\Gmo5Tµ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( (>rɵxkW }_9Rڼ5gS((((((((((((((((((_m^U_F_T6 |*Ah((((((((((((((((((((((((((((((((((((V + i^֝OxRYuH4Qg "e?eW )߳ݍq[wI#0o#3$}G'hOX[\Wm`9G"6uꬬ]My6D|-;|93Zhܺ.ܸYY p7pC(((((((((((((((((((((((((+?^!grֶ dHԒ + sm/%Wܢ,?jQ fDUr7(?K5'گY> +smkO_o(r\}9G%Wܢ,?jQ fDUr7(?K5'گY> +smkO_o(r\}9G%Wܢ,?jUjiwmՍQ,r$0(_m^U_F_T6 |*Ah((((((((((((((((((/*WW>{ѵ+M_p =k(((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((+ PD3K#熷kP*C7('_?|,o=ᣞ761Ijr*TN{W9'χ|%? fYMCEuљ*peHٜ4 rA=UxFPJm+ n5OgC+b)tm&ҼVSMmOnǬ^M'ǃ9V IѴ|Sц:1|~jO_Ox|{kKX%Yﴄy>L'B#c'k({{o'ϖ>kQ[ٹWx 8?dC_۟K,rRKŸ |z⯊ oJχ1RJkXp:|8fh/ /[X41QQپ ( >ܠ(((((((((((((((((((((((((((((((((((((((((((((((((((+?lۏ~<|DuK-g\KOI#伞^|vʬTfk:m_CuiwMkso x捀eua)G ( ( ( ( ( ( ( ( ( ( ?i ?i ( ( ( ( (>c_  <|r~)xW=zxibj7]J'$"[_?`}}9~񥿆M==<:oai0ۭ`9OTPĞZ~Mޱ'wW[l l3~ڿAvoxN :Q9cG -v;y&iٜv?7ca[ۿ?Q_/b=3gɻ (bٻGq,g +_ۿdX#̓ݷ;73ƽB(=CJ&`ܬ=CJ&`*WW>{ѵ+M_p =k(((((((((((((((((( &8_5m|Jj¯Ot6 ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( dߎ/|Aevpo&/h'A P?](z1~|Utο!n%8ffZFG{5PEPEPEPEPEPEPEPEPEPEPXzM3W_5XzM3W_4Ey7o} K~~^8M=uJ[e"jVw*O6*z83s@x)7 jX.q|ek_ I.x1 iz|9#kQRV([z#cjoǟ>??<XZ^H;ޙ40?-{78>xy5keh 6~\72>f}]s~?޿Ƭ|{1_h;/d}SDӾ3|(xş C+Ee$ɨ-ˢ y.1v:wuy'uع5 Q.nv}->?>$xGzƟo~Gú=űڵO"kh^BLe7?hֵXP]=[Sռ_5^t1슃X?.'!?o+';>|EVi*KH]R/%G/]5rIG  >`୷toĞ,gX,AbcZk Ct1G$`=O]? zûk/)_SiR-, ֑%(f\FD2hi?⧅G־ WT'r|_ |#:Zk odmg/mdG3*@őG3>#~'T:5 Inz嵹K46mq*7s*|;rɵxkW }_9Rڼ5gS((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((g8krpj"еoB֕WTqU*v?DkJ>+ƨrO?Zҿjj7(?DkJ>+ƨrO?Zҿjj7(?DkJ>+ƨrO?Zҿjj7+P*CDkJ]#H׮uIkzΛ x.-bWgFh!$K\٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫RJ~=-}E|J~=-٫RѴP_٫Rw?tw~g57Zxx &Y(|$ 0iG!O}:l:<5T]][բlY,lzrG Pҿf&ߴ"KG=+jm@+xm=+jm@+xҿf&ߴ"K_F@9ҿf&ߴ"KG=+jm@+xm=+jm@+xҿf&ߴ"K_F@9ҿf&ߴ"KG=+jm@+xm=+jm@+xҿf&ߴ"K_F@9ҿf&ߴ"KG=+jm@+xmf|9Gouo:]6^1nJciuC袊(((((((((((((((((((((((+D]?i .rŖ'|=RYiVpKY $HػL@4M+>7D<1k33z濸 B8-DbQ',݀?*g/5|{~n-?cO|s5}g5MXA ;cnא$?`߈xƿu?xs<~]i/tiROI-nRQ e) |_+_χٿ 5 ׇ%(cvѮ.6ϾHp1,s~MCM~tZ𭬚/բtFydy%r~F$SER|Xῂ~n a)G4v$%dY$6p^iGG߶^izK R)d}k$s[x Vyj|U}i Oώ|qoX>n_Z叇+Bn"XF Yfns7 _OJԾm[KD!z\\]x.IIH2?k2T 7{ ieB$Ԧ66Z@Cо4|_}+ G Vxw%ĩF֫8LIma+ #?&x#Zŕ慦HY$$\]L3g&|5gĿK=Dm@-|%c:h!Id1E>}N"3n%f~? &wo|1kV[ꖶƑsKg<̟1o(vV_/_S?=|^xgiz_]=$ډumVbk!3X2~?b߰NJGX?~([X bEtybhi"<8 ݼ 9x#u]V]s=iZOZ@\w1ۘcԛB C|TQּyBč "K:Pi:M4c"@)$XsG]OuMVUkuUյ;J`D\ȱ  ǿ(((((((((bhR|A׼+&a|/KcXu+XH."!}p=cvڋrGk#_#꺭$[ۭxA W Dx|I}C߲Oڼ_|e'-,kWNQ^7  xN]:&(f-#/4oz`dx7S?g'Jk_7ƿ)6+ÍkBkkElky@O*Xd]U>w៏_~ܺĝVc xA6}IYbic mX&+!WD]?i .rŖ'|=RYiVpKY $HػL@Fuxn⇆~$|c-KNuxWޞ^"eco5ܐ"7rϰýM+>7D<1k33z濸 B8-DbQ',݀> Um3S0|H v4hw>0 aY|U=Z}i@Й0 FK>aj?4'ğq1lG_>4񎣫]d’x~K[;1[j7o|)w:gi[ZΓ'+RC}[7M Q1 P+,f//|ejM//K&/MCPkQy.>9cx$Y6>/*4LÏ-eo|Mķzh"{,.V2,7c(vQG㷎m~$ݦXo?ڴqj7:lRnx"YR26$J/=/,'Ƌ߈0hoojyE \>leV77t/þ>8/)}m?>]xM*+gWcD-YKkegZG#L Utd$EاUe mgwƿuVo5b3mkǸ!&y OB7M/m .{iI>f9AmI|^^ӿoo>~>zӴ-cJhZ\4Kc(EK8U;qPlj>x* >* iᯊ:_궓^˩:w#Q#4{9oĿ46WUW]]~x$\+FE+2d!$OWşGx/M 4M[_5 (4y!-.gI r>l~cp(~ߵû?=[mk |(>3^GՇ5 +bR!-ȄLs}m~_|,ί#~/.~> nj4۽+_ռ[?N$?uۋA4^S>9MG>|9j^ó_e2Y6YWK:.-Rw7n -MORԭttR X l5Ө>D ce|mO/\\xCփcSﴙ6H'y մ~1' 7LKkM|+7G>񟃦3E#FEͻhp82dgl6;JK@Q@Q@Q@Q@Q@Q@Q@Q@Q@[Cv|{G%d={$_i.xdmT j hz/ړD+~/G{;9--, [cr/ r0[ywhK=?kkZ|SA< mJn! G'ʀ>~?7o%VKoKz'ÿ":ozjR]e@KYY¿Q>)~_ ~(Ro%tgv͕wYj4.d)o:(DְJFϊGgCjFthxO-'LKk hf64kx#e.8_A?jvW_z& ?+x}%̈́ۤZfa2J3P3c#ğ|^y3's^5GZ7&>nXEEdq4HWeU*W1'ĿuYozxx[: >!n)*0g/~߁_]VH+{jxg3Ej@p b ((((((((((%_>"x_^_ÿ^m.ntmNT๺(bD*3frGU`/|A{I/?5.NNT|Cmm}kZ]$*$sBeG($ۀ>>+ Phg;UӬm}o*.u*;,6#dvGi/}^%Ӧg{ϊ2nĄxrx_5Ԑ-IuWƓ9p&?ܿ)kGmWYQlRwɫi7$1"F#4EES~!_:tMG~%'~$i>%d={$_i.xdmT 7 w)#dž&ڨ!]\G.^I!:?,2xkL43M5+W%~&i,2F ZKo_7m~ f?i:R7P+ζ[ "oQOo>73_ , 1ڋ v A$Ww\P5> '/:.<+ kvWV:~2f(WXF\O49Uyė6ǿuټ uYO䡸&L0.'Y񇑀 ~~j_MO;|B <-+Mu̙.& }͘pD l?>jv'z.i7umK )|%qڽAi%l37^[G?k/'ЛŨAͻG4="G-d1 ?g?|";7MV}S⿈l5A},9>|CsT535+<V>kg/~t_u]VFО.uO48y @'$QEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEPKsT}G9HHpeak_lists/HBHAcoNH_all.csvN,HN,H,responses 115.069,8.490,3.767,1.000 123.821,8.181,3.872,1.000 121.631,8.490,4.450,1.000 109.381,8.041,4.396,1.000 118.569,7.401,4.314,1.000 121.194,8.531,3.986,1.000 123.819,8.480,4.091,1.000 115.944,7.646,3.986,1.000 126.006,8.749,4.751,1.000 106.319,7.768,1.962,1.000 118.131,8.082,1.443,1.000 120.756,7.823,1.771,1.000 126.445,8.576,4.006,1.000 125.584,9.065,2.720,1.000 120.756,7.823,4.040,1.000 119.881,7.700,3.903,1.000 120.319,7.605,4.013,1.000 122.507,8.921,4.883,1.000 125.569,7.973,3.056,1.000 116.382,8.337,3.950,1.000 125.569,8.422,4.642,1.000 120.319,7.605,2.126,1.000 127.319,9.035,4.861,1.000 119.878,8.195,4.164,1.000 119.881,8.162,4.313,1.000 114.194,8.490,2.263,1.000 122.069,7.905,4.423,1.000 109.381,8.041,1.907,1.000 126.002,8.738,2.860,1.000 118.569,8.381,1.607,1.000 124.694,8.545,4.669,1.000 109.381,8.041,2.236,1.000 125.569,7.973,4.587,1.000 111.569,7.945,4.286,1.000 122.069,7.905,2.728,1.000 124.694,8.978,5.293,1.000 115.069,8.490,4.040,1.000 122.506,8.504,3.849,1.000 118.569,7.401,4.095,1.000 112.006,8.626,4.751,1.000 123.818,8.483,1.625,1.000 117.255,7.433,4.112,1.000 123.820,8.182,4.408,1.000 121.194,8.817,4.259,1.000 112.006,8.626,1.661,1.000 115.944,7.019,2.071,1.000 117.694,7.741,3.028,1.000 126.006,8.749,2.509,1.000 116.819,7.850,1.333,1.000 118.131,8.340,4.396,1.000 126.442,9.060,4.914,0.999 115.943,8.010,3.885,0.999 106.319,7.768,4.122,0.999 118.569,9.090,5.298,0.999 111.133,6.818,1.926,0.999 125.569,9.158,5.134,0.999 120.756,8.136,4.259,0.999 110.254,8.569,4.142,0.999 118.569,8.218,1.989,0.999 119.882,8.903,3.121,0.999 126.444,7.850,1.607,0.999 124.694,8.953,1.989,0.999 119.444,8.335,1.314,0.999 122.069,9.049,1.716,0.999 119.881,8.095,3.931,0.999 112.003,8.622,1.833,0.999 124.694,8.953,4.696,0.999 125.570,9.283,5.070,0.999 121.193,8.820,2.419,0.999 110.256,8.568,4.411,0.999 120.321,8.956,4.114,0.999 127.318,9.038,1.625,0.999 120.321,8.235,3.967,0.999 124.694,8.504,3.931,0.999 119.006,8.340,1.634,0.999 120.756,8.136,2.017,0.999 120.756,8.300,3.849,0.999 115.943,8.010,5.526,0.999 114.194,8.490,4.232,0.999 121.197,8.329,4.014,0.999 121.196,8.305,3.857,0.999 114.194,8.490,2.755,0.999 118.569,7.905,3.138,0.999 115.944,7.019,2.427,0.999 122.069,8.490,1.743,0.999 123.819,8.259,1.333,0.999 119.881,8.899,4.095,0.999 126.446,8.575,4.360,0.999 123.819,8.722,5.380,0.999 122.509,8.507,1.827,0.999 122.504,8.480,1.710,0.999 123.819,8.481,1.947,0.999 126.444,8.926,1.935,0.999 122.506,8.921,1.786,0.999 122.127,9.049,5.313,0.999 122.127,9.050,5.406,0.999 127.361,8.692,5.034,0.999 127.383,8.695,5.125,0.999 125.601,9.064,3.089,0.999 117.256,7.428,2.153,0.999 122.498,8.922,1.505,0.999 115.944,7.019,4.450,0.999 126.441,7.855,4.896,0.999 119.444,8.327,3.521,0.999 116.819,7.850,3.986,0.999 120.756,9.049,4.478,0.998 124.254,8.879,4.715,0.998 123.819,8.259,5.025,0.998 117.256,7.737,4.705,0.998 130.381,8.204,1.497,0.998 121.631,8.490,2.044,0.998 120.319,8.654,4.040,0.998 124.694,8.967,2.099,0.998 119.006,7.954,4.028,0.998 120.316,8.956,2.993,0.998 119.006,8.095,2.673,0.998 119.882,8.186,4.604,0.997 118.615,9.094,1.836,0.997 116.382,8.336,2.007,0.997 125.570,9.066,5.063,0.997 120.319,8.286,1.634,0.997 118.558,9.091,1.971,0.997 119.006,7.782,4.259,0.997 124.694,8.545,1.415,0.997 118.131,8.082,3.876,0.997 119.872,8.904,2.554,0.997 118.569,8.218,4.095,0.997 126.881,8.695,3.794,0.997 120.756,8.286,4.368,0.997 125.570,9.155,1.751,0.997 119.007,8.092,4.879,0.996 126.007,9.068,1.792,0.996 121.194,8.300,2.509,0.996 123.819,8.722,1.497,0.996 121.196,8.526,1.976,0.996 121.190,8.488,2.064,0.996 126.444,7.864,2.071,0.996 120.319,8.953,3.193,0.996 111.130,6.805,2.243,0.996 119.007,7.714,1.623,0.996 109.818,6.822,2.220,0.995 118.600,7.909,2.015,0.995 118.569,7.905,2.200,0.995 124.255,7.969,3.039,0.995 123.819,8.259,1.798,0.995 125.572,9.286,3.265,0.995 118.989,7.953,1.287,0.994 119.008,7.775,2.270,0.994 119.881,8.091,2.056,0.994 125.567,9.284,3.013,0.994 117.699,8.211,4.415,0.994 109.400,6.808,1.921,0.994 120.320,8.657,2.063,0.993 118.131,8.340,1.989,0.993 119.008,7.710,1.870,0.993 130.381,8.204,4.943,0.992 120.319,8.231,2.153,0.991 121.632,8.214,4.024,0.990 126.444,8.926,4.614,0.990 119.006,7.955,2.087,0.989 120.758,8.227,2.993,0.987 121.192,8.304,2.728,0.986 119.883,8.185,1.621,0.986 124.329,8.873,3.364,0.985 124.401,8.873,3.343,0.985 124.363,8.878,3.325,0.985 120.756,8.327,2.181,0.982 123.819,8.872,4.013,0.982 119.880,8.195,1.868,0.980 109.819,6.624,2.290,0.980 120.319,8.163,2.728,0.980 112.880,7.950,4.298,0.979 125.569,7.973,4.177,0.979 111.128,7.405,2.243,0.976 120.319,8.188,3.020,0.973 117.694,8.214,1.622,0.972 120.756,8.259,3.001,0.972 120.755,9.045,2.278,0.969 105.004,7.764,1.973,0.969 113.317,6.805,2.224,0.962 117.251,8.208,1.618,0.958 124.254,7.969,4.598,0.957 124.694,8.517,0.267,0.954 120.325,9.045,2.060,0.950 130.798,8.210,2.527,0.947 120.776,8.760,3.729,0.947 109.819,7.033,2.290,0.944 120.758,8.386,1.352,0.935 112.006,7.564,2.318,0.932 120.755,8.195,2.993,0.931 122.069,7.905,3.986,0.921 129.066,7.969,4.603,0.912 112.006,6.869,2.345,0.912 111.569,7.550,2.290,0.906 120.752,8.234,4.554,0.901 125.569,7.973,5.025,0.900 120.756,8.388,4.217,0.892 129.067,7.967,3.099,0.890 109.819,6.638,1.880,0.868 113.754,8.488,3.787,0.862 111.533,6.881,3.021,0.861 112.011,6.865,1.979,0.854 110.256,6.638,0.786,0.836 112.004,7.560,1.977,0.833 120.411,8.162,4.989,0.816 119.442,8.295,3.884,0.807 125.541,7.978,3.403,0.791 126.442,8.511,4.327,0.773 119.878,8.507,3.934,0.766 128.645,7.968,4.596,0.756 113.755,8.491,4.015,0.755 120.741,8.761,3.955,0.745 113.393,6.796,1.924,0.743 125.568,8.183,3.870,0.737 123.819,8.191,3.247,0.735 119.162,7.774,4.841,0.711 119.102,7.779,4.815,0.711 119.101,7.776,4.854,0.711 105.003,7.764,4.106,0.710 111.569,6.883,4.696,0.704 111.161,7.398,1.900,0.674 130.393,7.966,4.607,0.673 115.618,7.792,4.025,0.601 111.120,6.769,2.667,0.593 111.569,7.619,4.696,0.552 111.118,7.472,1.915,0.538 118.117,7.969,1.429,0.531 118.567,8.895,4.102,0.531 111.132,7.474,2.226,0.527 129.077,7.967,3.007,0.508 112.006,7.115,5.079,0.479 125.569,7.973,4.368,0.472 120.319,8.177,5.025,0.468 106.319,7.768,3.657,0.463 118.569,5.221,6.556,0.435 122.506,8.504,4.068,0.428 123.381,8.967,5.298,0.416 119.881,8.286,2.728,0.399 111.131,7.482,1.935,0.394 127.756,7.973,3.056,0.390 111.569,7.945,3.712,0.386 112.444,6.869,5.736,0.380 125.569,8.436,5.353,0.368 111.569,6.801,3.958,0.356 120.319,7.605,4.560,0.347 120.756,8.381,1.716,0.343 111.569,7.401,1.607,0.335 120.319,8.477,4.396,0.328 130.381,7.973,3.083,0.321 120.756,8.477,1.661,0.296 111.569,7.401,4.423,0.269 118.131,11.637,4.833,0.267 115.069,5.167,6.446,0.267 106.319,7.768,1.497,0.266 112.881,6.856,0.239,0.265 125.569,8.436,4.423,0.261 127.319,8.599,5.079,0.243 120.319,7.823,2.755,0.242 122.069,8.286,1.634,0.236 118.569,5.357,4.806,0.236 118.569,8.259,4.068,0.222 112.444,7.564,1.634,0.215 118.569,5.208,-0.280,0.196 127.756,7.959,3.083,0.194 119.444,7.714,3.575,0.192 119.444,8.327,3.958,0.191 125.569,8.436,4.040,0.185 119.881,7.605,1.743,0.183 109.819,7.033,1.907,0.183 122.506,8.831,2.400,0.179 118.131,8.082,2.071,0.179 115.506,7.796,3.986,0.179 127.756,7.973,3.001,0.175 120.756,7.823,3.466,0.172 120.319,8.517,4.368,0.166 126.881,5.221,2.864,0.162 118.569,7.401,4.888,0.159 125.569,8.422,3.986,0.157 123.381,8.953,1.962,0.156 126.006,8.790,4.751,0.152 118.569,5.126,-0.389,0.151 117.694,7.768,2.290,0.143 106.319,7.768,4.614,0.141 109.381,7.401,2.236,0.139 111.569,6.815,3.903,0.138 125.569,8.994,1.743,0.135 120.756,8.231,3.329,0.133 122.069,9.049,1.415,0.132 124.256,8.477,3.521,0.129 118.131,8.082,3.548,0.127 122.506,5.221,2.700,0.123 119.881,8.204,2.728,0.121 118.569,5.221,-0.335,0.120 122.506,8.177,4.396,0.118 112.444,7.687,5.079,0.118 122.506,8.177,3.821,0.113 121.631,8.953,4.204,0.113 111.569,7.550,2.700,0.112 120.319,8.068,4.587,0.111 118.131,5.548,-0.389,0.111 124.694,5.180,1.142,0.110 125.131,9.158,3.275,0.110 115.506,7.809,4.013,0.109 123.819,8.858,3.958,0.109 112.006,7.550,1.607,0.106 112.006,7.619,3.028,0.102 118.131,8.095,3.521,0.101 106.319,6.188,5.298,0.100 112.444,9.634,0.622,0.097 118.131,5.562,6.556,0.091 119.881,7.959,3.056,0.090 121.194,5.153,4.751,0.089 110.256,7.033,4.833,0.088 119.444,7.959,2.974,0.087 118.131,11.623,4.806,0.086 120.319,8.408,4.614,0.084 126.881,8.586,5.107,0.081 128.194,5.303,4.259,0.079 117.694,5.317,-0.389,0.077 121.194,8.313,1.771,0.077 123.381,8.531,4.642,0.076 119.444,8.327,2.126,0.075 121.194,8.300,-0.389,0.074 115.944,5.208,2.208,0.073 111.569,6.815,0.376,0.071 126.881,7.864,1.907,0.071 116.819,7.850,0.677,0.071 125.569,9.362,5.052,0.070 118.131,5.371,-0.389,0.069 125.569,8.191,4.423,0.066 124.256,8.803,4.696,0.066 119.881,7.973,3.028,0.065 105.444,5.480,2.071,0.063 120.319,8.068,1.607,0.063 117.694,5.289,-0.389,0.061 116.381,8.626,3.986,0.060 129.069,5.453,1.443,0.059 118.569,8.191,4.587,0.059 123.819,8.313,3.876,0.058 118.569,9.035,1.962,0.057 127.756,7.973,4.587,0.057 119.444,8.204,3.903,0.056 111.569,7.550,4.423,0.056 118.569,7.918,3.657,0.056 110.256,5.957,6.392,0.056 112.881,7.564,4.532,0.055 123.381,5.235,1.278,0.055 111.569,6.815,5.845,0.054 118.131,11.541,6.556,0.053 118.131,11.541,-0.417,0.053 116.381,7.510,3.931,0.053 117.694,7.836,3.001,0.051 123.819,8.054,3.849,0.050 120.756,8.381,3.876,0.049 118.569,8.082,1.771,0.048 119.881,8.095,1.415,0.048 120.756,8.340,3.575,0.047 118.569,8.218,3.849,0.047 130.381,7.973,3.001,0.047 111.569,6.760,5.736,0.047 117.256,5.180,3.958,0.047 120.756,8.300,3.302,0.046 120.756,8.395,4.587,0.046 111.569,6.815,-0.389,0.046 120.756,8.327,3.603,0.046 122.506,8.504,3.111,0.046 127.319,9.035,4.150,0.045 124.256,10.724,0.212,0.045 116.381,7.564,3.986,0.044 118.131,5.535,6.556,0.044 131.694,5.167,4.423,0.044 122.506,8.340,4.013,0.044 112.444,6.869,5.954,0.043 132.131,7.973,3.083,0.043 118.569,8.218,3.630,0.042 118.131,5.099,6.556,0.041 118.131,8.082,4.204,0.041 126.006,8.926,5.052,0.041 104.569,5.930,3.411,0.041 121.194,8.817,4.888,0.040 119.881,8.381,1.607,0.040 116.819,7.441,3.630,0.039 118.569,8.204,4.560,0.039 119.006,7.605,4.286,0.039 115.944,8.014,4.122,0.038 107.631,5.140,0.021,0.038 118.569,8.517,4.068,0.038 115.069,8.490,3.548,0.037 120.756,8.000,2.071,0.036 118.131,5.739,-0.362,0.036 120.756,8.531,3.220,0.035 120.756,7.986,4.259,0.035 119.881,7.496,3.931,0.035 120.319,7.823,4.368,0.035 126.444,5.208,2.564,0.035 118.131,5.371,6.556,0.034 110.694,8.626,4.751,0.034 118.131,8.204,1.415,0.034 108.069,5.153,4.177,0.034 118.569,8.490,4.068,0.033 106.319,7.646,1.962,0.033 123.819,8.191,4.614,0.033 117.256,8.340,1.196,0.032 121.194,5.167,4.778,0.032 117.694,9.103,4.696,0.031 107.631,5.140,-0.034,0.031 122.506,8.817,1.825,0.031 119.006,7.741,3.028,0.030 121.194,8.177,4.232,0.030 128.194,7.632,3.712,0.029 119.444,8.381,4.232,0.029 123.819,8.490,3.876,0.029 118.569,8.259,2.017,0.029 118.131,5.317,6.556,0.029 132.131,5.930,3.466,0.029 119.006,7.959,3.548,0.028 118.131,5.099,-0.389,0.028 118.569,5.235,4.861,0.027 111.569,7.550,1.579,0.027 132.131,5.330,3.411,0.027 119.444,7.809,3.931,0.026 115.944,7.523,3.876,0.025 126.444,5.085,2.509,0.025 115.944,7.700,3.986,0.025 125.569,9.335,5.079,0.025 125.569,8.940,5.107,0.024 110.694,5.126,4.314,0.024 114.631,5.167,4.040,0.024 124.694,8.967,5.845,0.024 116.819,8.068,1.443,0.024 110.256,5.221,3.028,0.023 120.319,8.327,4.259,0.023 126.881,8.436,3.849,0.022 121.631,8.300,6.556,0.021 122.506,8.926,4.560,0.021 106.319,7.768,3.903,0.021 105.444,11.078,5.462,0.021 123.381,8.940,4.696,0.021 127.319,7.986,4.614,0.021 126.881,9.593,5.681,0.021 120.319,7.619,4.532,0.020 115.069,5.725,5.216,0.020 109.819,7.564,2.263,0.020 114.631,8.163,1.743,0.020 122.506,5.235,2.728,0.019 111.569,7.469,4.423,0.019 118.569,5.208,5.517,0.019 111.131,6.801,0.185,0.019 126.006,5.589,4.833,0.019 118.131,7.891,1.470,0.019 111.569,7.550,1.169,0.019 120.756,7.727,4.314,0.019 116.381,8.000,4.833,0.019 116.381,7.850,1.032,0.018 124.256,7.973,4.368,0.018 118.131,5.480,-0.362,0.018 111.569,6.815,4.423,0.018 119.881,8.695,1.743,0.018 123.819,8.231,3.876,0.018 125.569,9.212,1.716,0.018 117.256,5.480,-0.253,0.018 126.006,8.790,2.864,0.018 119.444,8.177,3.548,0.018 123.819,8.300,4.396,0.017 120.319,8.477,2.153,0.017 126.881,5.303,5.025,0.017 123.819,8.150,1.798,0.017 123.819,8.572,5.380,0.017 118.131,9.103,5.544,0.017 125.569,8.912,2.509,0.016 130.381,5.194,6.364,0.016 115.069,5.140,1.251,0.016 118.131,5.071,4.806,0.016 119.006,7.496,4.587,0.015 118.131,11.746,6.556,0.015 122.506,8.831,4.150,0.015 118.569,5.126,6.556,0.015 111.131,5.330,4.013,0.015 118.131,5.180,6.419,0.015 119.444,7.605,1.798,0.014 112.444,5.112,2.700,0.014 114.631,7.632,3.876,0.014 117.694,5.085,6.556,0.014 119.881,5.875,0.075,0.014 117.256,7.441,3.657,0.014 121.631,8.231,2.017,0.014 118.569,7.836,1.443,0.014 124.256,8.763,4.696,0.013 129.069,8.436,2.454,0.013 126.881,5.140,5.052,0.013 111.569,7.482,4.396,0.013 125.569,9.253,1.743,0.013 126.006,8.872,2.864,0.013 105.881,9.130,3.220,0.013 130.819,5.112,1.470,0.013 125.569,8.422,5.134,0.013 123.381,5.058,6.474,0.013 119.006,8.218,3.876,0.013 110.256,5.235,1.907,0.013 131.256,5.153,1.032,0.012 121.194,8.517,3.220,0.012 124.256,9.280,5.079,0.012 116.381,7.496,4.013,0.012 110.256,5.235,4.861,0.012 106.319,10.479,-0.061,0.012 119.006,7.673,4.286,0.012 109.381,8.041,4.040,0.012 130.381,9.212,6.528,0.012 124.256,8.899,4.450,0.012 116.819,7.850,3.411,0.012 123.819,8.027,4.396,0.012 125.569,8.912,5.134,0.012 117.256,5.208,4.286,0.012 109.819,5.276,6.118,0.012 109.819,7.469,2.236,0.012 109.819,5.262,6.091,0.011 116.381,8.014,4.806,0.011 118.131,8.163,1.443,0.011 128.631,5.752,5.982,0.011 117.256,5.357,4.861,0.011 126.444,5.167,3.357,0.011 126.881,5.112,5.708,0.011 126.444,5.303,3.931,0.011 118.131,7.401,3.329,0.011 104.569,5.317,2.372,0.011 129.069,5.453,1.497,0.011 124.694,11.664,1.743,0.011 132.131,5.317,2.372,0.011 118.569,8.477,1.989,0.011 112.444,7.373,2.236,0.011 110.694,6.869,1.989,0.011 109.381,5.208,3.931,0.011 118.569,7.646,1.962,0.010 119.006,5.276,6.556,0.010 110.256,5.126,5.818,0.010 106.319,7.196,1.579,0.010 131.694,6.270,3.493,0.010 121.631,5.208,5.626,0.010 121.631,5.221,3.247,0.010 120.756,5.276,6.419,0.010 124.694,6.188,4.888,0.010 127.319,8.749,3.001,0.010 129.944,5.071,5.161,0.010 132.131,5.916,3.411,0.010 106.319,5.099,3.329,0.010 121.194,8.218,1.907,0.010 130.819,5.194,2.700,0.010 120.319,8.381,4.587,0.009 120.319,6.216,4.396,0.009 118.569,5.140,4.806,0.009 120.319,8.245,4.177,0.009 119.006,5.276,-0.389,0.009 106.756,7.292,4.778,0.009 115.944,7.782,4.068,0.009 119.006,7.959,2.618,0.009 119.006,5.289,0.021,0.009 114.194,8.572,2.017,0.009 120.319,8.477,2.099,0.009 105.006,7.741,2.263,0.008 121.631,6.188,3.247,0.008 120.756,8.654,3.466,0.008 124.256,8.395,4.423,0.008 124.256,5.807,0.321,0.008 126.444,8.899,4.997,0.008 118.131,8.014,4.396,0.008 123.819,8.490,4.669,0.008 121.194,8.436,4.013,0.008 132.131,5.344,2.646,0.008 117.256,8.095,3.111,0.008 119.881,6.229,4.423,0.008 119.881,7.959,3.111,0.008 113.319,5.180,1.278,0.008 119.881,7.414,4.122,0.008 129.506,5.112,1.907,0.008 121.194,5.194,5.626,0.008 106.319,7.823,4.122,0.008 116.381,8.259,2.017,0.008 112.006,5.085,1.196,0.008 127.319,7.986,3.083,0.008 119.444,7.755,3.903,0.008 125.569,7.973,3.657,0.008 121.194,8.831,4.013,0.008 124.694,8.940,4.478,0.007 124.256,5.276,1.771,0.007 131.694,5.180,6.392,0.007 112.444,11.487,1.579,0.007 115.506,5.126,5.353,0.007 114.631,5.112,0.650,0.007 108.944,8.095,2.044,0.007 117.256,5.317,0.650,0.007 120.319,8.967,3.903,0.007 118.131,11.677,4.806,0.007 128.631,6.801,2.263,0.007 126.881,8.408,4.806,0.007 106.319,7.918,4.095,0.007 118.569,7.836,4.068,0.007 123.381,5.208,3.575,0.007 120.319,7.918,1.634,0.007 126.006,8.790,2.509,0.007 111.569,6.815,6.200,0.007 125.569,11.514,6.528,0.007 126.444,8.926,1.689,0.007 118.131,5.630,6.282,0.007 125.569,9.267,1.716,0.007 104.569,7.959,3.111,0.007 119.881,5.167,5.243,0.007 108.944,5.221,1.278,0.007 126.006,7.850,4.560,0.007 115.506,6.801,2.263,0.007 124.256,10.738,0.185,0.007 118.569,5.208,5.052,0.007 121.194,8.449,3.986,0.007 125.569,9.076,2.509,0.007 121.631,11.500,5.872,0.007 127.756,8.926,1.962,0.007 120.756,8.245,1.880,0.007 119.006,7.973,2.646,0.007 119.881,8.926,3.903,0.007 118.131,7.918,2.919,0.007 120.319,8.953,2.017,0.007 126.881,8.681,4.396,0.007 116.381,8.545,3.986,0.007 120.756,8.136,4.751,0.007 131.256,5.180,1.880,0.006 104.569,5.071,1.388,0.006 123.819,7.986,4.396,0.006 117.256,5.058,2.810,0.006 132.131,5.208,0.732,0.006 123.381,9.049,5.380,0.006 130.819,8.204,4.423,0.006 119.444,8.000,4.861,0.006 120.319,9.730,4.040,0.006 106.319,8.014,1.962,0.006 110.256,8.967,1.798,0.006 120.756,8.095,1.388,0.006 119.881,7.414,4.286,0.006 127.756,5.249,4.286,0.006 113.756,8.749,1.142,0.006 116.819,7.864,1.989,0.006 118.569,5.303,4.806,0.006 120.319,8.477,1.935,0.006 123.381,5.289,4.450,0.006 121.631,6.052,1.333,0.006 131.256,5.562,1.825,0.006 119.881,7.700,4.122,0.006 106.756,5.208,4.204,0.006 111.569,5.752,2.919,0.006 111.131,5.153,1.989,0.006 109.819,6.774,2.400,0.006 120.756,8.381,2.181,0.006 128.631,8.695,3.794,0.006 131.694,6.256,3.466,0.006 108.069,5.126,4.368,0.006 110.256,6.325,2.892,0.005 111.569,7.482,1.634,0.005 123.381,8.477,2.236,0.005 120.756,8.327,1.634,0.005 111.131,7.401,-0.417,0.005 111.131,7.401,6.556,0.005 115.944,5.371,2.564,0.005 105.444,5.330,5.763,0.005 126.006,8.912,5.025,0.005 128.194,7.632,3.630,0.005 115.506,5.167,3.521,0.005 120.319,7.550,2.482,0.005 105.006,6.733,6.528,0.005 115.069,7.864,0.841,0.005 117.256,5.344,4.778,0.005 120.319,5.180,5.134,0.005 116.819,7.850,4.478,0.005 116.381,9.948,-0.280,0.005 126.006,8.014,5.134,0.005 121.631,8.014,4.040,0.005 131.256,5.140,1.087,0.005 119.444,8.449,3.521,0.005 122.069,5.221,3.849,0.005 120.319,8.667,1.825,0.005 109.819,5.330,3.630,0.005 111.569,5.153,0.540,0.005 104.569,5.317,2.318,0.005 128.194,6.869,0.950,0.005 125.131,8.545,5.079,0.005 105.444,5.208,-0.225,0.005 116.819,8.286,1.470,0.005 128.194,5.099,4.232,0.005 123.819,7.796,3.903,0.005 117.256,7.428,3.876,0.005 125.569,9.144,2.564,0.005 126.006,8.422,6.556,0.005 126.006,8.422,-0.417,0.005 115.944,5.194,2.536,0.005 111.569,5.412,-0.225,0.005 122.506,7.973,3.083,0.005 119.881,7.864,2.755,0.005 119.444,7.905,3.876,0.005 112.006,7.619,4.341,0.005 121.194,8.272,5.025,0.005 112.006,5.167,0.540,0.005 116.381,8.381,3.958,0.005 125.569,9.008,1.798,0.005 120.756,8.286,1.169,0.005 116.381,8.340,1.771,0.005 124.256,8.490,3.767,0.005 117.694,5.289,6.556,0.005 121.194,5.535,4.806,0.005 118.131,11.746,-0.389,0.005 126.006,8.626,2.837,0.005 119.444,8.136,3.903,0.005 PKsT0>455peak_lists/HBHAcoNH_all.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 HN #INAME 3 H #SPECTRUM HBHAcoNH N HN H 1 115.069 8.490 3.767 1 U 2.210e+04 0.000e+00 e 0 0 0 0 #QU 1.000 2 123.821 8.181 3.872 1 U 2.364e+04 0.000e+00 e 0 0 0 0 #QU 1.000 3 121.631 8.490 4.450 1 U 1.753e+04 0.000e+00 e 0 0 0 0 #QU 1.000 4 109.381 8.041 4.396 1 U 1.503e+04 0.000e+00 e 0 0 0 0 #QU 1.000 5 118.569 7.401 4.314 1 U 1.616e+04 0.000e+00 e 0 0 0 0 #QU 1.000 6 121.194 8.531 3.986 1 U 1.402e+04 0.000e+00 e 0 0 0 0 #QU 1.000 7 123.819 8.480 4.091 1 U 1.816e+04 0.000e+00 e 0 0 0 0 #QU 1.000 8 115.944 7.646 3.986 1 U 1.743e+04 0.000e+00 e 0 0 0 0 #QU 1.000 9 126.006 8.749 4.751 1 U 9.285e+03 0.000e+00 e 0 0 0 0 #QU 1.000 10 106.319 7.768 1.962 1 U 1.472e+04 0.000e+00 e 0 0 0 0 #QU 1.000 11 118.131 8.082 1.443 1 U 2.036e+04 0.000e+00 e 0 0 0 0 #QU 1.000 12 120.756 7.823 1.771 1 U 1.570e+04 0.000e+00 e 0 0 0 0 #QU 1.000 13 126.445 8.576 4.006 1 U 7.238e+03 0.000e+00 e 0 0 0 0 #QU 1.000 14 125.584 9.065 2.720 1 U 2.926e+03 0.000e+00 e 0 0 0 0 #QU 1.000 15 120.756 7.823 4.040 1 U 1.961e+04 0.000e+00 e 0 0 0 0 #QU 1.000 16 119.881 7.700 3.903 1 U 3.230e+04 0.000e+00 e 0 0 0 0 #QU 1.000 17 120.319 7.605 4.013 1 U 2.015e+04 0.000e+00 e 0 0 0 0 #QU 1.000 18 122.507 8.921 4.883 1 U 1.077e+04 0.000e+00 e 0 0 0 0 #QU 1.000 19 125.569 7.973 3.056 1 U 8.033e+04 0.000e+00 e 0 0 0 0 #QU 1.000 20 116.382 8.337 3.950 1 U 1.451e+04 0.000e+00 e 0 0 0 0 #QU 1.000 21 125.569 8.422 4.642 1 U 2.146e+04 0.000e+00 e 0 0 0 0 #QU 1.000 22 120.319 7.605 2.126 1 U 1.047e+04 0.000e+00 e 0 0 0 0 #QU 1.000 23 127.319 9.035 4.861 1 U 6.796e+03 0.000e+00 e 0 0 0 0 #QU 1.000 24 119.878 8.195 4.164 1 U 1.181e+04 0.000e+00 e 0 0 0 0 #QU 1.000 25 119.881 8.162 4.313 1 U 1.348e+04 0.000e+00 e 0 0 0 0 #QU 1.000 26 114.194 8.490 2.263 1 U 6.123e+03 0.000e+00 e 0 0 0 0 #QU 1.000 27 122.069 7.905 4.423 1 U 1.887e+04 0.000e+00 e 0 0 0 0 #QU 1.000 28 109.381 8.041 1.907 1 U 6.698e+03 0.000e+00 e 0 0 0 0 #QU 1.000 29 126.002 8.738 2.860 1 U 8.621e+03 0.000e+00 e 0 0 0 0 #QU 1.000 30 118.569 8.381 1.607 1 U 1.109e+04 0.000e+00 e 0 0 0 0 #QU 1.000 31 124.694 8.545 4.669 1 U 1.114e+04 0.000e+00 e 0 0 0 0 #QU 1.000 32 109.381 8.041 2.236 1 U 6.993e+03 0.000e+00 e 0 0 0 0 #QU 1.000 33 125.569 7.973 4.587 1 U 6.787e+04 0.000e+00 e 0 0 0 0 #QU 1.000 34 111.569 7.945 4.286 1 U 2.161e+04 0.000e+00 e 0 0 0 0 #QU 1.000 35 122.069 7.905 2.728 1 U 1.994e+04 0.000e+00 e 0 0 0 0 #QU 1.000 36 124.694 8.978 5.293 1 U 1.061e+04 0.000e+00 e 0 0 0 0 #QU 1.000 37 115.069 8.490 4.040 1 U 2.428e+04 0.000e+00 e 0 0 0 0 #QU 1.000 38 122.506 8.504 3.849 1 U 1.674e+04 0.000e+00 e 0 0 0 0 #QU 1.000 39 118.569 7.401 4.095 1 U 2.388e+04 0.000e+00 e 0 0 0 0 #QU 1.000 40 112.006 8.626 4.751 1 U 1.158e+04 0.000e+00 e 0 0 0 0 #QU 1.000 41 123.818 8.483 1.625 1 U 6.615e+03 0.000e+00 e 0 0 0 0 #QU 1.000 42 117.255 7.433 4.112 1 U 1.670e+04 0.000e+00 e 0 0 0 0 #QU 1.000 43 123.820 8.182 4.408 1 U 1.575e+04 0.000e+00 e 0 0 0 0 #QU 1.000 44 121.194 8.817 4.259 1 U 1.374e+04 0.000e+00 e 0 0 0 0 #QU 1.000 45 112.006 8.626 1.661 1 U 5.914e+03 0.000e+00 e 0 0 0 0 #QU 1.000 46 115.944 7.019 2.071 1 U 1.028e+04 0.000e+00 e 0 0 0 0 #QU 1.000 47 117.694 7.741 3.028 1 U 1.983e+04 0.000e+00 e 0 0 0 0 #QU 1.000 48 126.006 8.749 2.509 1 U 9.655e+03 0.000e+00 e 0 0 0 0 #QU 1.000 49 116.819 7.850 1.333 1 U 2.328e+04 0.000e+00 e 0 0 0 0 #QU 1.000 50 118.131 8.340 4.396 1 U 1.392e+04 0.000e+00 e 0 0 0 0 #QU 1.000 51 126.442 9.060 4.914 1 U 4.562e+03 0.000e+00 e 0 0 0 0 #QU 0.999 52 115.943 8.010 3.885 1 U 4.918e+03 0.000e+00 e 0 0 0 0 #QU 0.999 53 106.319 7.768 4.122 1 U 1.899e+04 0.000e+00 e 0 0 0 0 #QU 0.999 54 118.569 9.090 5.298 1 U 6.808e+03 0.000e+00 e 0 0 0 0 #QU 0.999 55 111.133 6.818 1.926 1 U 3.927e+03 0.000e+00 e 0 0 0 0 #QU 0.999 56 125.569 9.158 5.134 1 U 9.385e+03 0.000e+00 e 0 0 0 0 #QU 0.999 57 120.756 8.136 4.259 1 U 2.240e+04 0.000e+00 e 0 0 0 0 #QU 0.999 58 110.254 8.569 4.142 1 U 4.001e+03 0.000e+00 e 0 0 0 0 #QU 0.999 59 118.569 8.218 1.989 1 U 1.926e+04 0.000e+00 e 0 0 0 0 #QU 0.999 60 119.882 8.903 3.121 1 U 4.218e+03 0.000e+00 e 0 0 0 0 #QU 0.999 61 126.444 7.850 1.607 1 U 2.593e+03 0.000e+00 e 0 0 0 0 #QU 0.999 62 124.694 8.953 1.989 1 U 8.591e+03 0.000e+00 e 0 0 0 0 #QU 0.999 63 119.444 8.335 1.314 1 U 5.354e+03 0.000e+00 e 0 0 0 0 #QU 0.999 64 122.069 9.049 1.716 1 U 7.246e+03 0.000e+00 e 0 0 0 0 #QU 0.999 65 119.881 8.095 3.931 1 U 1.349e+04 0.000e+00 e 0 0 0 0 #QU 0.999 66 112.003 8.622 1.833 1 U 5.508e+03 0.000e+00 e 0 0 0 0 #QU 0.999 67 124.694 8.953 4.696 1 U 1.157e+04 0.000e+00 e 0 0 0 0 #QU 0.999 68 125.570 9.283 5.070 1 U 8.432e+03 0.000e+00 e 0 0 0 0 #QU 0.999 69 121.193 8.820 2.419 1 U 9.332e+03 0.000e+00 e 0 0 0 0 #QU 0.999 70 110.256 8.568 4.411 1 U 3.476e+03 0.000e+00 e 0 0 0 0 #QU 0.999 71 120.321 8.956 4.114 1 U 1.110e+04 0.000e+00 e 0 0 0 0 #QU 0.999 72 127.318 9.038 1.625 1 U 4.981e+03 0.000e+00 e 0 0 0 0 #QU 0.999 73 120.321 8.235 3.967 1 U 1.464e+04 0.000e+00 e 0 0 0 0 #QU 0.999 74 124.694 8.504 3.931 1 U 5.765e+03 0.000e+00 e 0 0 0 0 #QU 0.999 75 119.006 8.340 1.634 1 U 5.926e+03 0.000e+00 e 0 0 0 0 #QU 0.999 76 120.756 8.136 2.017 1 U 1.652e+04 0.000e+00 e 0 0 0 0 #QU 0.999 77 120.756 8.300 3.849 1 U 1.838e+04 0.000e+00 e 0 0 0 0 #QU 0.999 78 115.943 8.010 5.526 1 U 4.528e+03 0.000e+00 e 0 0 0 0 #QU 0.999 79 114.194 8.490 4.232 1 U 8.150e+03 0.000e+00 e 0 0 0 0 #QU 0.999 80 121.197 8.329 4.014 1 U 1.407e+04 0.000e+00 e 0 0 0 0 #QU 0.999 81 121.196 8.305 3.857 1 U 1.189e+04 0.000e+00 e 0 0 0 0 #QU 0.999 82 114.194 8.490 2.755 1 U 5.191e+03 0.000e+00 e 0 0 0 0 #QU 0.999 83 118.569 7.905 3.138 1 U 1.614e+04 0.000e+00 e 0 0 0 0 #QU 0.999 84 115.944 7.019 2.427 1 U 1.018e+04 0.000e+00 e 0 0 0 0 #QU 0.999 85 122.069 8.490 1.743 1 U 6.675e+03 0.000e+00 e 0 0 0 0 #QU 0.999 86 123.819 8.259 1.333 1 U 5.835e+03 0.000e+00 e 0 0 0 0 #QU 0.999 87 119.881 8.899 4.095 1 U 1.044e+04 0.000e+00 e 0 0 0 0 #QU 0.999 88 126.446 8.575 4.360 1 U 5.047e+03 0.000e+00 e 0 0 0 0 #QU 0.999 89 123.819 8.722 5.380 1 U 9.506e+03 0.000e+00 e 0 0 0 0 #QU 0.999 90 122.509 8.507 1.827 1 U 1.025e+04 0.000e+00 e 0 0 0 0 #QU 0.999 91 122.504 8.480 1.710 1 U 4.212e+03 0.000e+00 e 0 0 0 0 #QU 0.999 92 123.819 8.481 1.947 1 U 6.018e+03 0.000e+00 e 0 0 0 0 #QU 0.999 93 126.444 8.926 1.935 1 U 9.509e+03 0.000e+00 e 0 0 0 0 #QU 0.999 94 122.506 8.921 1.786 1 U 4.323e+03 0.000e+00 e 0 0 0 0 #QU 0.999 95 122.127 9.049 5.313 1 U 6.135e+03 0.000e+00 e 0 0 0 0 #QU 0.999 96 122.127 9.050 5.406 1 U 5.706e+03 0.000e+00 e 0 0 0 0 #QU 0.999 97 127.361 8.692 5.034 1 U 4.955e+03 0.000e+00 e 0 0 0 0 #QU 0.999 98 127.383 8.695 5.125 1 U 4.754e+03 0.000e+00 e 0 0 0 0 #QU 0.999 99 125.601 9.064 3.089 1 U 2.918e+03 0.000e+00 e 0 0 0 0 #QU 0.999 100 117.256 7.428 2.153 1 U 7.966e+03 0.000e+00 e 0 0 0 0 #QU 0.999 101 122.498 8.922 1.505 1 U 4.080e+03 0.000e+00 e 0 0 0 0 #QU 0.999 102 115.944 7.019 4.450 1 U 9.031e+03 0.000e+00 e 0 0 0 0 #QU 0.999 103 126.441 7.855 4.896 1 U 5.625e+03 0.000e+00 e 0 0 0 0 #QU 0.999 104 119.444 8.327 3.521 1 U 1.671e+04 0.000e+00 e 0 0 0 0 #QU 0.999 105 116.819 7.850 3.986 1 U 2.175e+04 0.000e+00 e 0 0 0 0 #QU 0.999 106 120.756 9.049 4.478 1 U 4.732e+03 0.000e+00 e 0 0 0 0 #QU 0.998 107 124.254 8.879 4.715 1 U 2.330e+03 0.000e+00 e 0 0 0 0 #QU 0.998 108 123.819 8.259 5.025 1 U 1.150e+04 0.000e+00 e 0 0 0 0 #QU 0.998 109 117.256 7.737 4.705 1 U 5.520e+03 0.000e+00 e 0 0 0 0 #QU 0.998 110 130.381 8.204 1.497 1 U 2.893e+03 0.000e+00 e 0 0 0 0 #QU 0.998 111 121.631 8.490 2.044 1 U 7.993e+03 0.000e+00 e 0 0 0 0 #QU 0.998 112 120.319 8.654 4.040 1 U 1.141e+04 0.000e+00 e 0 0 0 0 #QU 0.998 113 124.694 8.967 2.099 1 U 7.589e+03 0.000e+00 e 0 0 0 0 #QU 0.998 114 119.006 7.954 4.028 1 U 1.293e+04 0.000e+00 e 0 0 0 0 #QU 0.998 115 120.316 8.956 2.993 1 U 5.232e+03 0.000e+00 e 0 0 0 0 #QU 0.998 116 119.006 8.095 2.673 1 U 9.552e+03 0.000e+00 e 0 0 0 0 #QU 0.998 117 119.882 8.186 4.604 1 U 1.508e+04 0.000e+00 e 0 0 0 0 #QU 0.997 118 118.615 9.094 1.836 1 U 4.215e+03 0.000e+00 e 0 0 0 0 #QU 0.997 119 116.382 8.336 2.007 1 U 5.718e+03 0.000e+00 e 0 0 0 0 #QU 0.997 120 125.570 9.066 5.063 1 U 3.896e+03 0.000e+00 e 0 0 0 0 #QU 0.997 121 120.319 8.286 1.634 1 U 2.564e+04 0.000e+00 e 0 0 0 0 #QU 0.997 122 118.558 9.091 1.971 1 U 4.044e+03 0.000e+00 e 0 0 0 0 #QU 0.997 123 119.006 7.782 4.259 1 U 2.144e+04 0.000e+00 e 0 0 0 0 #QU 0.997 124 124.694 8.545 1.415 1 U 7.840e+03 0.000e+00 e 0 0 0 0 #QU 0.997 125 118.131 8.082 3.876 1 U 1.304e+04 0.000e+00 e 0 0 0 0 #QU 0.997 126 119.872 8.904 2.554 1 U 4.752e+03 0.000e+00 e 0 0 0 0 #QU 0.997 127 118.569 8.218 4.095 1 U 2.031e+04 0.000e+00 e 0 0 0 0 #QU 0.997 128 126.881 8.695 3.794 1 U 7.506e+03 0.000e+00 e 0 0 0 0 #QU 0.997 129 120.756 8.286 4.368 1 U 3.126e+04 0.000e+00 e 0 0 0 0 #QU 0.997 130 125.570 9.155 1.751 1 U 7.444e+03 0.000e+00 e 0 0 0 0 #QU 0.997 131 119.007 8.092 4.879 1 U 6.680e+03 0.000e+00 e 0 0 0 0 #QU 0.996 132 126.007 9.068 1.792 1 U 3.900e+03 0.000e+00 e 0 0 0 0 #QU 0.996 133 121.194 8.300 2.509 1 U 7.710e+03 0.000e+00 e 0 0 0 0 #QU 0.996 134 123.819 8.722 1.497 1 U 6.195e+03 0.000e+00 e 0 0 0 0 #QU 0.996 135 121.196 8.526 1.976 1 U 1.100e+04 0.000e+00 e 0 0 0 0 #QU 0.996 136 121.190 8.488 2.064 1 U 5.016e+03 0.000e+00 e 0 0 0 0 #QU 0.996 137 126.444 7.864 2.071 1 U 2.363e+03 0.000e+00 e 0 0 0 0 #QU 0.996 138 120.319 8.953 3.193 1 U 5.242e+03 0.000e+00 e 0 0 0 0 #QU 0.996 139 111.130 6.805 2.243 1 U 1.020e+04 0.000e+00 e 0 0 0 0 #QU 0.996 140 119.007 7.714 1.623 1 U 7.351e+03 0.000e+00 e 0 0 0 0 #QU 0.996 141 109.818 6.822 2.220 1 U -2.184e+03 0.000e+00 e 0 0 0 0 #QU 0.995 142 118.600 7.909 2.015 1 U 6.206e+03 0.000e+00 e 0 0 0 0 #QU 0.995 143 118.569 7.905 2.200 1 U 5.885e+03 0.000e+00 e 0 0 0 0 #QU 0.995 144 124.255 7.969 3.039 1 U -4.538e+03 0.000e+00 e 0 0 0 0 #QU 0.995 145 123.819 8.259 1.798 1 U 5.514e+03 0.000e+00 e 0 0 0 0 #QU 0.995 146 125.572 9.286 3.265 1 U 3.664e+03 0.000e+00 e 0 0 0 0 #QU 0.995 147 118.989 7.953 1.287 1 U 3.811e+03 0.000e+00 e 0 0 0 0 #QU 0.994 148 119.008 7.775 2.270 1 U 1.664e+04 0.000e+00 e 0 0 0 0 #QU 0.994 149 119.881 8.091 2.056 1 U 6.177e+03 0.000e+00 e 0 0 0 0 #QU 0.994 150 125.567 9.284 3.013 1 U 4.164e+03 0.000e+00 e 0 0 0 0 #QU 0.994 151 117.699 8.211 4.415 1 U 1.928e+03 0.000e+00 e 0 0 0 0 #QU 0.994 152 109.400 6.808 1.921 1 U -1.331e+03 0.000e+00 e 0 0 0 0 #QU 0.994 153 120.320 8.657 2.063 1 U 9.703e+03 0.000e+00 e 0 0 0 0 #QU 0.993 154 118.131 8.340 1.989 1 U 8.089e+03 0.000e+00 e 0 0 0 0 #QU 0.993 155 119.008 7.710 1.870 1 U 6.904e+03 0.000e+00 e 0 0 0 0 #QU 0.993 156 130.381 8.204 4.943 1 U 3.816e+03 0.000e+00 e 0 0 0 0 #QU 0.992 157 120.319 8.231 2.153 1 U 1.052e+04 0.000e+00 e 0 0 0 0 #QU 0.991 158 121.632 8.214 4.024 1 U 9.828e+03 0.000e+00 e 0 0 0 0 #QU 0.990 159 126.444 8.926 4.614 1 U 8.201e+03 0.000e+00 e 0 0 0 0 #QU 0.990 160 119.006 7.955 2.087 1 U 4.285e+03 0.000e+00 e 0 0 0 0 #QU 0.989 161 120.758 8.227 2.993 1 U 4.762e+03 0.000e+00 e 0 0 0 0 #QU 0.987 162 121.192 8.304 2.728 1 U 7.420e+03 0.000e+00 e 0 0 0 0 #QU 0.986 163 119.883 8.185 1.621 1 U 9.873e+03 0.000e+00 e 0 0 0 0 #QU 0.986 164 124.329 8.873 3.364 1 U 1.603e+03 0.000e+00 e 0 0 0 0 #QU 0.985 165 124.401 8.873 3.343 1 U 1.489e+03 0.000e+00 e 0 0 0 0 #QU 0.985 166 124.363 8.878 3.325 1 U 1.493e+03 0.000e+00 e 0 0 0 0 #QU 0.985 167 120.756 8.327 2.181 1 U 1.321e+04 0.000e+00 e 0 0 0 0 #QU 0.982 168 123.819 8.872 4.013 1 U 1.654e+03 0.000e+00 e 0 0 0 0 #QU 0.982 169 119.880 8.195 1.868 1 U 1.081e+04 0.000e+00 e 0 0 0 0 #QU 0.980 170 109.819 6.624 2.290 1 U 2.855e+03 0.000e+00 e 0 0 0 0 #QU 0.980 171 120.319 8.163 2.728 1 U 1.927e+04 0.000e+00 e 0 0 0 0 #QU 0.980 172 112.880 7.950 4.298 1 U -1.821e+03 0.000e+00 e 0 0 0 0 #QU 0.979 173 125.569 7.973 4.177 1 U -4.192e+03 0.000e+00 e 0 0 0 0 #QU 0.979 174 111.128 7.405 2.243 1 U 5.546e+03 0.000e+00 e 0 0 0 0 #QU 0.976 175 120.319 8.188 3.020 1 U 4.753e+03 0.000e+00 e 0 0 0 0 #QU 0.973 176 117.694 8.214 1.622 1 U 2.338e+03 0.000e+00 e 0 0 0 0 #QU 0.972 177 120.756 8.259 3.001 1 U 5.014e+03 0.000e+00 e 0 0 0 0 #QU 0.972 178 120.755 9.045 2.278 1 U 2.266e+03 0.000e+00 e 0 0 0 0 #QU 0.969 179 105.004 7.764 1.973 1 U -1.482e+03 0.000e+00 e 0 0 0 0 #QU 0.969 180 113.317 6.805 2.224 1 U -2.207e+03 0.000e+00 e 0 0 0 0 #QU 0.962 181 117.251 8.208 1.618 1 U 2.201e+03 0.000e+00 e 0 0 0 0 #QU 0.958 182 124.254 7.969 4.598 1 U -4.088e+03 0.000e+00 e 0 0 0 0 #QU 0.957 183 124.694 8.517 0.267 1 U 2.567e+03 0.000e+00 e 0 0 0 0 #QU 0.954 184 120.325 9.045 2.060 1 U 1.781e+03 0.000e+00 e 0 0 0 0 #QU 0.950 185 130.798 8.210 2.527 1 U 1.969e+03 0.000e+00 e 0 0 0 0 #QU 0.947 186 120.776 8.760 3.729 1 U 1.661e+03 0.000e+00 e 0 0 0 0 #QU 0.947 187 109.819 7.033 2.290 1 U 2.774e+03 0.000e+00 e 0 0 0 0 #QU 0.944 188 120.758 8.386 1.352 1 U 4.869e+03 0.000e+00 e 0 0 0 0 #QU 0.935 189 112.006 7.564 2.318 1 U 4.166e+03 0.000e+00 e 0 0 0 0 #QU 0.932 190 120.755 8.195 2.993 1 U 4.568e+03 0.000e+00 e 0 0 0 0 #QU 0.931 191 122.069 7.905 3.986 1 U 1.317e+03 0.000e+00 e 0 0 0 0 #QU 0.921 192 129.066 7.969 4.603 1 U 1.411e+03 0.000e+00 e 0 0 0 0 #QU 0.912 193 112.006 6.869 2.345 1 U 3.811e+03 0.000e+00 e 0 0 0 0 #QU 0.912 194 111.569 7.550 2.290 1 U 4.413e+03 0.000e+00 e 0 0 0 0 #QU 0.906 195 120.752 8.234 4.554 1 U 3.893e+03 0.000e+00 e 0 0 0 0 #QU 0.901 196 125.569 7.973 5.025 1 U -3.313e+03 0.000e+00 e 0 0 0 0 #QU 0.900 197 120.756 8.388 4.217 1 U 1.026e+04 0.000e+00 e 0 0 0 0 #QU 0.892 198 129.067 7.967 3.099 1 U 2.339e+03 0.000e+00 e 0 0 0 0 #QU 0.890 199 109.819 6.638 1.880 1 U 1.465e+03 0.000e+00 e 0 0 0 0 #QU 0.868 200 113.754 8.488 3.787 1 U -1.339e+03 0.000e+00 e 0 0 0 0 #QU 0.862 201 111.533 6.881 3.021 1 U 1.136e+03 0.000e+00 e 0 0 0 0 #QU 0.861 202 112.011 6.865 1.979 1 U 2.002e+03 0.000e+00 e 0 0 0 0 #QU 0.854 203 110.256 6.638 0.786 1 U 1.512e+03 0.000e+00 e 0 0 0 0 #QU 0.836 204 112.004 7.560 1.977 1 U 3.019e+03 0.000e+00 e 0 0 0 0 #QU 0.833 205 120.411 8.162 4.989 1 U -1.144e+03 0.000e+00 e 0 0 0 0 #QU 0.816 206 119.442 8.295 3.884 1 U -1.867e+03 0.000e+00 e 0 0 0 0 #QU 0.807 207 125.541 7.978 3.403 1 U 3.044e+03 0.000e+00 e 0 0 0 0 #QU 0.791 208 126.442 8.511 4.327 1 U 1.160e+03 0.000e+00 e 0 0 0 0 #QU 0.773 209 119.878 8.507 3.934 1 U -1.587e+03 0.000e+00 e 0 0 0 0 #QU 0.766 210 128.645 7.968 4.596 1 U 1.384e+03 0.000e+00 e 0 0 0 0 #QU 0.756 211 113.755 8.491 4.015 1 U -1.756e+03 0.000e+00 e 0 0 0 0 #QU 0.755 212 120.741 8.761 3.955 1 U 1.347e+03 0.000e+00 e 0 0 0 0 #QU 0.745 213 113.393 6.796 1.924 1 U -8.870e+02 0.000e+00 e 0 0 0 0 #QU 0.743 214 125.568 8.183 3.870 1 U -1.193e+03 0.000e+00 e 0 0 0 0 #QU 0.737 215 123.819 8.191 3.247 1 U -1.214e+03 0.000e+00 e 0 0 0 0 #QU 0.735 216 119.162 7.774 4.841 1 U 9.696e+02 0.000e+00 e 0 0 0 0 #QU 0.711 217 119.102 7.779 4.815 1 U 1.009e+03 0.000e+00 e 0 0 0 0 #QU 0.711 218 119.101 7.776 4.854 1 U 1.062e+03 0.000e+00 e 0 0 0 0 #QU 0.711 219 105.003 7.764 4.106 1 U -2.117e+03 0.000e+00 e 0 0 0 0 #QU 0.710 220 111.569 6.883 4.696 1 U 1.812e+03 0.000e+00 e 0 0 0 0 #QU 0.704 221 111.161 7.398 1.900 1 U 1.448e+03 0.000e+00 e 0 0 0 0 #QU 0.674 222 130.393 7.966 4.607 1 U 1.433e+03 0.000e+00 e 0 0 0 0 #QU 0.673 223 115.618 7.792 4.025 1 U -7.635e+02 0.000e+00 e 0 0 0 0 #QU 0.601 224 111.120 6.769 2.667 1 U 1.464e+03 0.000e+00 e 0 0 0 0 #QU 0.593 225 111.569 7.619 4.696 1 U 2.090e+03 0.000e+00 e 0 0 0 0 #QU 0.552 226 111.118 7.472 1.915 1 U 1.807e+03 0.000e+00 e 0 0 0 0 #QU 0.538 227 118.117 7.969 1.429 1 U 1.326e+03 0.000e+00 e 0 0 0 0 #QU 0.531 228 118.567 8.895 4.102 1 U -9.861e+02 0.000e+00 e 0 0 0 0 #QU 0.531 229 111.132 7.474 2.226 1 U 4.355e+03 0.000e+00 e 0 0 0 0 #QU 0.527 230 129.077 7.967 3.007 1 U 1.678e+03 0.000e+00 e 0 0 0 0 #QU 0.508 231 112.006 7.115 5.079 1 U 1.655e+03 0.000e+00 e 0 0 0 0 #QU 0.479 232 125.569 7.973 4.368 1 U -3.107e+03 0.000e+00 e 0 0 0 0 #QU 0.472 233 120.319 8.177 5.025 1 U -1.234e+03 0.000e+00 e 0 0 0 0 #QU 0.468 234 106.319 7.768 3.657 1 U -1.405e+03 0.000e+00 e 0 0 0 0 #QU 0.463 235 118.569 5.221 6.556 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.435 236 122.506 8.504 4.068 1 U -2.367e+03 0.000e+00 e 0 0 0 0 #QU 0.428 237 123.381 8.967 5.298 1 U -1.114e+03 0.000e+00 e 0 0 0 0 #QU 0.416 238 119.881 8.286 2.728 1 U -1.561e+03 0.000e+00 e 0 0 0 0 #QU 0.399 239 111.131 7.482 1.935 1 U 1.868e+03 0.000e+00 e 0 0 0 0 #QU 0.394 240 127.756 7.973 3.056 1 U 2.238e+03 0.000e+00 e 0 0 0 0 #QU 0.390 241 111.569 7.945 3.712 1 U 9.283e+02 0.000e+00 e 0 0 0 0 #QU 0.386 242 112.444 6.869 5.736 1 U 1.603e+03 0.000e+00 e 0 0 0 0 #QU 0.380 243 125.569 8.436 5.353 1 U -1.201e+03 0.000e+00 e 0 0 0 0 #QU 0.368 244 111.569 6.801 3.958 1 U 1.721e+03 0.000e+00 e 0 0 0 0 #QU 0.356 245 120.319 7.605 4.560 1 U 1.034e+03 0.000e+00 e 0 0 0 0 #QU 0.347 246 120.756 8.381 1.716 1 U 3.622e+03 0.000e+00 e 0 0 0 0 #QU 0.343 247 111.569 7.401 1.607 1 U 1.244e+03 0.000e+00 e 0 0 0 0 #QU 0.335 248 120.319 8.477 4.396 1 U -2.041e+03 0.000e+00 e 0 0 0 0 #QU 0.328 249 130.381 7.973 3.083 1 U 2.140e+03 0.000e+00 e 0 0 0 0 #QU 0.321 250 120.756 8.477 1.661 1 U -1.320e+03 0.000e+00 e 0 0 0 0 #QU 0.296 251 111.569 7.401 4.423 1 U -1.599e+03 0.000e+00 e 0 0 0 0 #QU 0.269 252 118.131 11.637 4.833 1 U 9.363e+02 0.000e+00 e 0 0 0 0 #QU 0.267 253 115.069 5.167 6.446 1 U -1.200e+03 0.000e+00 e 0 0 0 0 #QU 0.267 254 106.319 7.768 1.497 1 U -1.003e+03 0.000e+00 e 0 0 0 0 #QU 0.266 255 112.881 6.856 0.239 1 U 1.224e+03 0.000e+00 e 0 0 0 0 #QU 0.265 256 125.569 8.436 4.423 1 U -1.450e+03 0.000e+00 e 0 0 0 0 #QU 0.261 257 127.319 8.599 5.079 1 U 8.679e+02 0.000e+00 e 0 0 0 0 #QU 0.243 258 120.319 7.823 2.755 1 U 9.711e+02 0.000e+00 e 0 0 0 0 #QU 0.242 259 122.069 8.286 1.634 1 U -1.262e+03 0.000e+00 e 0 0 0 0 #QU 0.236 260 118.569 5.357 4.806 1 U -2.396e+03 0.000e+00 e 0 0 0 0 #QU 0.236 261 118.569 8.259 4.068 1 U -2.485e+03 0.000e+00 e 0 0 0 0 #QU 0.222 262 112.444 7.564 1.634 1 U 1.171e+03 0.000e+00 e 0 0 0 0 #QU 0.215 263 118.569 5.208 -0.280 1 U 2.568e+03 0.000e+00 e 0 0 0 0 #QU 0.196 264 127.756 7.959 3.083 1 U 2.300e+03 0.000e+00 e 0 0 0 0 #QU 0.194 265 119.444 7.714 3.575 1 U 1.337e+03 0.000e+00 e 0 0 0 0 #QU 0.192 266 119.444 8.327 3.958 1 U -1.843e+03 0.000e+00 e 0 0 0 0 #QU 0.191 267 125.569 8.436 4.040 1 U -1.133e+03 0.000e+00 e 0 0 0 0 #QU 0.185 268 119.881 7.605 1.743 1 U 8.716e+02 0.000e+00 e 0 0 0 0 #QU 0.183 269 109.819 7.033 1.907 1 U 1.098e+03 0.000e+00 e 0 0 0 0 #QU 0.183 270 122.506 8.831 2.400 1 U -1.115e+03 0.000e+00 e 0 0 0 0 #QU 0.179 271 118.131 8.082 2.071 1 U 1.218e+03 0.000e+00 e 0 0 0 0 #QU 0.179 272 115.506 7.796 3.986 1 U -8.652e+02 0.000e+00 e 0 0 0 0 #QU 0.179 273 127.756 7.973 3.001 1 U 1.764e+03 0.000e+00 e 0 0 0 0 #QU 0.175 274 120.756 7.823 3.466 1 U -9.014e+02 0.000e+00 e 0 0 0 0 #QU 0.172 275 120.319 8.517 4.368 1 U -1.575e+03 0.000e+00 e 0 0 0 0 #QU 0.166 276 126.881 5.221 2.864 1 U 8.865e+02 0.000e+00 e 0 0 0 0 #QU 0.162 277 118.569 7.401 4.888 1 U -1.026e+03 0.000e+00 e 0 0 0 0 #QU 0.159 278 125.569 8.422 3.986 1 U -1.215e+03 0.000e+00 e 0 0 0 0 #QU 0.157 279 123.381 8.953 1.962 1 U -7.650e+02 0.000e+00 e 0 0 0 0 #QU 0.156 280 126.006 8.790 4.751 1 U -1.523e+03 0.000e+00 e 0 0 0 0 #QU 0.152 281 118.569 5.126 -0.389 1 U -2.969e+03 0.000e+00 e 0 0 0 0 #QU 0.151 282 117.694 7.768 2.290 1 U -1.316e+03 0.000e+00 e 0 0 0 0 #QU 0.143 283 106.319 7.768 4.614 1 U -1.174e+03 0.000e+00 e 0 0 0 0 #QU 0.141 284 109.381 7.401 2.236 1 U -1.360e+03 0.000e+00 e 0 0 0 0 #QU 0.139 285 111.569 6.815 3.903 1 U 1.435e+03 0.000e+00 e 0 0 0 0 #QU 0.138 286 125.569 8.994 1.743 1 U 7.784e+02 0.000e+00 e 0 0 0 0 #QU 0.135 287 120.756 8.231 3.329 1 U 9.650e+02 0.000e+00 e 0 0 0 0 #QU 0.133 288 122.069 9.049 1.415 1 U 7.749e+02 0.000e+00 e 0 0 0 0 #QU 0.132 289 124.256 8.477 3.521 1 U -1.088e+03 0.000e+00 e 0 0 0 0 #QU 0.129 290 118.131 8.082 3.548 1 U 1.069e+03 0.000e+00 e 0 0 0 0 #QU 0.127 291 122.506 5.221 2.700 1 U 9.189e+02 0.000e+00 e 0 0 0 0 #QU 0.123 292 119.881 8.204 2.728 1 U -2.628e+03 0.000e+00 e 0 0 0 0 #QU 0.121 293 118.569 5.221 -0.335 1 U 2.409e+03 0.000e+00 e 0 0 0 0 #QU 0.120 294 122.506 8.177 4.396 1 U -1.224e+03 0.000e+00 e 0 0 0 0 #QU 0.118 295 112.444 7.687 5.079 1 U 1.598e+03 0.000e+00 e 0 0 0 0 #QU 0.118 296 122.506 8.177 3.821 1 U -1.256e+03 0.000e+00 e 0 0 0 0 #QU 0.113 297 121.631 8.953 4.204 1 U -1.042e+03 0.000e+00 e 0 0 0 0 #QU 0.113 298 111.569 7.550 2.700 1 U 1.244e+03 0.000e+00 e 0 0 0 0 #QU 0.112 299 120.319 8.068 4.587 1 U 1.331e+03 0.000e+00 e 0 0 0 0 #QU 0.111 300 118.131 5.548 -0.389 1 U -1.358e+03 0.000e+00 e 0 0 0 0 #QU 0.111 301 124.694 5.180 1.142 1 U -1.310e+03 0.000e+00 e 0 0 0 0 #QU 0.110 302 125.131 9.158 3.275 1 U 6.412e+02 0.000e+00 e 0 0 0 0 #QU 0.110 303 115.506 7.809 4.013 1 U -9.348e+02 0.000e+00 e 0 0 0 0 #QU 0.109 304 123.819 8.858 3.958 1 U 1.293e+03 0.000e+00 e 0 0 0 0 #QU 0.109 305 112.006 7.550 1.607 1 U 1.139e+03 0.000e+00 e 0 0 0 0 #QU 0.106 306 112.006 7.619 3.028 1 U 9.823e+02 0.000e+00 e 0 0 0 0 #QU 0.102 307 118.131 8.095 3.521 1 U 1.019e+03 0.000e+00 e 0 0 0 0 #QU 0.101 308 106.319 6.188 5.298 1 U -9.014e+02 0.000e+00 e 0 0 0 0 #QU 0.100 309 112.444 9.634 0.622 1 U 9.309e+02 0.000e+00 e 0 0 0 0 #QU 0.097 310 118.131 5.562 6.556 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.091 311 119.881 7.959 3.056 1 U -1.147e+03 0.000e+00 e 0 0 0 0 #QU 0.090 312 121.194 5.153 4.751 1 U 1.191e+03 0.000e+00 e 0 0 0 0 #QU 0.089 313 110.256 7.033 4.833 1 U 1.296e+03 0.000e+00 e 0 0 0 0 #QU 0.088 314 119.444 7.959 2.974 1 U -1.078e+03 0.000e+00 e 0 0 0 0 #QU 0.087 315 118.131 11.623 4.806 1 U 9.365e+02 0.000e+00 e 0 0 0 0 #QU 0.086 316 120.319 8.408 4.614 1 U -1.136e+03 0.000e+00 e 0 0 0 0 #QU 0.084 317 126.881 8.586 5.107 1 U 8.688e+02 0.000e+00 e 0 0 0 0 #QU 0.081 318 128.194 5.303 4.259 1 U -9.622e+02 0.000e+00 e 0 0 0 0 #QU 0.079 319 117.694 5.317 -0.389 1 U -1.727e+03 0.000e+00 e 0 0 0 0 #QU 0.077 320 121.194 8.313 1.771 1 U -5.662e+02 0.000e+00 e 0 0 0 0 #QU 0.077 321 123.381 8.531 4.642 1 U -7.656e+02 0.000e+00 e 0 0 0 0 #QU 0.076 322 119.444 8.327 2.126 1 U -1.298e+03 0.000e+00 e 0 0 0 0 #QU 0.075 323 121.194 8.300 -0.389 1 U -6.005e+02 0.000e+00 e 0 0 0 0 #QU 0.074 324 115.944 5.208 2.208 1 U 1.158e+03 0.000e+00 e 0 0 0 0 #QU 0.073 325 111.569 6.815 0.376 1 U 1.453e+03 0.000e+00 e 0 0 0 0 #QU 0.071 326 126.881 7.864 1.907 1 U 5.815e+02 0.000e+00 e 0 0 0 0 #QU 0.071 327 116.819 7.850 0.677 1 U 1.362e+03 0.000e+00 e 0 0 0 0 #QU 0.071 328 125.569 9.362 5.052 1 U -1.554e+03 0.000e+00 e 0 0 0 0 #QU 0.070 329 118.131 5.371 -0.389 1 U -1.519e+03 0.000e+00 e 0 0 0 0 #QU 0.069 330 125.569 8.191 4.423 1 U -8.332e+02 0.000e+00 e 0 0 0 0 #QU 0.066 331 124.256 8.803 4.696 1 U 9.105e+02 0.000e+00 e 0 0 0 0 #QU 0.066 332 119.881 7.973 3.028 1 U -1.328e+03 0.000e+00 e 0 0 0 0 #QU 0.065 333 105.444 5.480 2.071 1 U 8.699e+02 0.000e+00 e 0 0 0 0 #QU 0.063 334 120.319 8.068 1.607 1 U 1.167e+03 0.000e+00 e 0 0 0 0 #QU 0.063 335 117.694 5.289 -0.389 1 U -1.813e+03 0.000e+00 e 0 0 0 0 #QU 0.061 336 116.381 8.626 3.986 1 U -7.237e+02 0.000e+00 e 0 0 0 0 #QU 0.060 337 129.069 5.453 1.443 1 U -7.913e+02 0.000e+00 e 0 0 0 0 #QU 0.059 338 118.569 8.191 4.587 1 U -1.142e+03 0.000e+00 e 0 0 0 0 #QU 0.059 339 123.819 8.313 3.876 1 U -1.531e+03 0.000e+00 e 0 0 0 0 #QU 0.058 340 118.569 9.035 1.962 1 U 7.431e+02 0.000e+00 e 0 0 0 0 #QU 0.057 341 127.756 7.973 4.587 1 U 1.464e+03 0.000e+00 e 0 0 0 0 #QU 0.057 342 119.444 8.204 3.903 1 U -1.310e+03 0.000e+00 e 0 0 0 0 #QU 0.056 343 111.569 7.550 4.423 1 U -1.155e+03 0.000e+00 e 0 0 0 0 #QU 0.056 344 118.569 7.918 3.657 1 U 1.062e+03 0.000e+00 e 0 0 0 0 #QU 0.056 345 110.256 5.957 6.392 1 U 7.413e+02 0.000e+00 e 0 0 0 0 #QU 0.056 346 112.881 7.564 4.532 1 U 1.111e+03 0.000e+00 e 0 0 0 0 #QU 0.055 347 123.381 5.235 1.278 1 U 1.045e+03 0.000e+00 e 0 0 0 0 #QU 0.055 348 111.569 6.815 5.845 1 U -1.780e+03 0.000e+00 e 0 0 0 0 #QU 0.054 349 118.131 11.541 6.556 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.053 350 118.131 11.541 -0.417 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.053 351 116.381 7.510 3.931 1 U 8.890e+02 0.000e+00 e 0 0 0 0 #QU 0.053 352 117.694 7.836 3.001 1 U -1.238e+03 0.000e+00 e 0 0 0 0 #QU 0.051 353 123.819 8.054 3.849 1 U 1.678e+03 0.000e+00 e 0 0 0 0 #QU 0.050 354 120.756 8.381 3.876 1 U -2.005e+03 0.000e+00 e 0 0 0 0 #QU 0.049 355 118.569 8.082 1.771 1 U 9.647e+02 0.000e+00 e 0 0 0 0 #QU 0.048 356 119.881 8.095 1.415 1 U -9.789e+02 0.000e+00 e 0 0 0 0 #QU 0.048 357 120.756 8.340 3.575 1 U -1.164e+03 0.000e+00 e 0 0 0 0 #QU 0.047 358 118.569 8.218 3.849 1 U -1.638e+03 0.000e+00 e 0 0 0 0 #QU 0.047 359 130.381 7.973 3.001 1 U 1.609e+03 0.000e+00 e 0 0 0 0 #QU 0.047 360 111.569 6.760 5.736 1 U 1.319e+03 0.000e+00 e 0 0 0 0 #QU 0.047 361 117.256 5.180 3.958 1 U -1.310e+03 0.000e+00 e 0 0 0 0 #QU 0.047 362 120.756 8.300 3.302 1 U 1.164e+03 0.000e+00 e 0 0 0 0 #QU 0.046 363 120.756 8.395 4.587 1 U -1.147e+03 0.000e+00 e 0 0 0 0 #QU 0.046 364 111.569 6.815 -0.389 1 U 2.007e+03 0.000e+00 e 0 0 0 0 #QU 0.046 365 120.756 8.327 3.603 1 U -1.134e+03 0.000e+00 e 0 0 0 0 #QU 0.046 366 122.506 8.504 3.111 1 U 6.759e+02 0.000e+00 e 0 0 0 0 #QU 0.046 367 127.319 9.035 4.150 1 U 7.655e+02 0.000e+00 e 0 0 0 0 #QU 0.045 368 124.256 10.724 0.212 1 U -6.263e+02 0.000e+00 e 0 0 0 0 #QU 0.045 369 116.381 7.564 3.986 1 U 1.532e+03 0.000e+00 e 0 0 0 0 #QU 0.044 370 118.131 5.535 6.556 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.044 371 131.694 5.167 4.423 1 U -1.269e+03 0.000e+00 e 0 0 0 0 #QU 0.044 372 122.506 8.340 4.013 1 U -7.685e+02 0.000e+00 e 0 0 0 0 #QU 0.044 373 112.444 6.869 5.954 1 U -9.788e+02 0.000e+00 e 0 0 0 0 #QU 0.043 374 132.131 7.973 3.083 1 U 1.767e+03 0.000e+00 e 0 0 0 0 #QU 0.043 375 118.569 8.218 3.630 1 U -1.116e+03 0.000e+00 e 0 0 0 0 #QU 0.042 376 118.131 5.099 6.556 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.041 377 118.131 8.082 4.204 1 U 1.052e+03 0.000e+00 e 0 0 0 0 #QU 0.041 378 126.006 8.926 5.052 1 U 7.587e+02 0.000e+00 e 0 0 0 0 #QU 0.041 379 104.569 5.930 3.411 1 U -5.179e+02 0.000e+00 e 0 0 0 0 #QU 0.041 380 121.194 8.817 4.888 1 U 8.423e+02 0.000e+00 e 0 0 0 0 #QU 0.040 381 119.881 8.381 1.607 1 U -1.197e+03 0.000e+00 e 0 0 0 0 #QU 0.040 382 116.819 7.441 3.630 1 U -8.865e+02 0.000e+00 e 0 0 0 0 #QU 0.039 383 118.569 8.204 4.560 1 U -1.086e+03 0.000e+00 e 0 0 0 0 #QU 0.039 384 119.006 7.605 4.286 1 U 9.972e+02 0.000e+00 e 0 0 0 0 #QU 0.039 385 115.944 8.014 4.122 1 U -9.159e+02 0.000e+00 e 0 0 0 0 #QU 0.038 386 107.631 5.140 0.021 1 U 1.076e+03 0.000e+00 e 0 0 0 0 #QU 0.038 387 118.569 8.517 4.068 1 U -8.141e+02 0.000e+00 e 0 0 0 0 #QU 0.038 388 115.069 8.490 3.548 1 U -1.150e+03 0.000e+00 e 0 0 0 0 #QU 0.037 389 120.756 8.000 2.071 1 U 1.222e+03 0.000e+00 e 0 0 0 0 #QU 0.036 390 118.131 5.739 -0.362 1 U -8.520e+02 0.000e+00 e 0 0 0 0 #QU 0.036 391 120.756 8.531 3.220 1 U 8.797e+02 0.000e+00 e 0 0 0 0 #QU 0.035 392 120.756 7.986 4.259 1 U 1.789e+03 0.000e+00 e 0 0 0 0 #QU 0.035 393 119.881 7.496 3.931 1 U 1.190e+03 0.000e+00 e 0 0 0 0 #QU 0.035 394 120.319 7.823 4.368 1 U 1.093e+03 0.000e+00 e 0 0 0 0 #QU 0.035 395 126.444 5.208 2.564 1 U -9.123e+02 0.000e+00 e 0 0 0 0 #QU 0.035 396 118.131 5.371 6.556 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.034 397 110.694 8.626 4.751 1 U -8.453e+02 0.000e+00 e 0 0 0 0 #QU 0.034 398 118.131 8.204 1.415 1 U -1.080e+03 0.000e+00 e 0 0 0 0 #QU 0.034 399 108.069 5.153 4.177 1 U 9.751e+02 0.000e+00 e 0 0 0 0 #QU 0.034 400 118.569 8.490 4.068 1 U -7.889e+02 0.000e+00 e 0 0 0 0 #QU 0.033 401 106.319 7.646 1.962 1 U 7.391e+02 0.000e+00 e 0 0 0 0 #QU 0.033 402 123.819 8.191 4.614 1 U -1.278e+03 0.000e+00 e 0 0 0 0 #QU 0.033 403 117.256 8.340 1.196 1 U 5.453e+02 0.000e+00 e 0 0 0 0 #QU 0.032 404 121.194 5.167 4.778 1 U 1.181e+03 0.000e+00 e 0 0 0 0 #QU 0.032 405 117.694 9.103 4.696 1 U 6.614e+02 0.000e+00 e 0 0 0 0 #QU 0.031 406 107.631 5.140 -0.034 1 U 1.108e+03 0.000e+00 e 0 0 0 0 #QU 0.031 407 122.506 8.817 1.825 1 U 6.335e+02 0.000e+00 e 0 0 0 0 #QU 0.031 408 119.006 7.741 3.028 1 U -1.408e+03 0.000e+00 e 0 0 0 0 #QU 0.030 409 121.194 8.177 4.232 1 U -1.413e+03 0.000e+00 e 0 0 0 0 #QU 0.030 410 128.194 7.632 3.712 1 U -8.179e+02 0.000e+00 e 0 0 0 0 #QU 0.029 411 119.444 8.381 4.232 1 U -1.131e+03 0.000e+00 e 0 0 0 0 #QU 0.029 412 123.819 8.490 3.876 1 U -1.319e+03 0.000e+00 e 0 0 0 0 #QU 0.029 413 118.569 8.259 2.017 1 U -2.120e+03 0.000e+00 e 0 0 0 0 #QU 0.029 414 118.131 5.317 6.556 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.029 415 132.131 5.930 3.466 1 U -8.160e+02 0.000e+00 e 0 0 0 0 #QU 0.029 416 119.006 7.959 3.548 1 U 9.113e+02 0.000e+00 e 0 0 0 0 #QU 0.028 417 118.131 5.099 -0.389 1 U -3.171e+03 0.000e+00 e 0 0 0 0 #QU 0.028 418 118.569 5.235 4.861 1 U -2.153e+03 0.000e+00 e 0 0 0 0 #QU 0.027 419 111.569 7.550 1.579 1 U 1.134e+03 0.000e+00 e 0 0 0 0 #QU 0.027 420 132.131 5.330 3.411 1 U -8.393e+02 0.000e+00 e 0 0 0 0 #QU 0.027 421 119.444 7.809 3.931 1 U -2.210e+03 0.000e+00 e 0 0 0 0 #QU 0.026 422 115.944 7.523 3.876 1 U 9.574e+02 0.000e+00 e 0 0 0 0 #QU 0.025 423 126.444 5.085 2.509 1 U -1.206e+03 0.000e+00 e 0 0 0 0 #QU 0.025 424 115.944 7.700 3.986 1 U -1.276e+03 0.000e+00 e 0 0 0 0 #QU 0.025 425 125.569 9.335 5.079 1 U -1.492e+03 0.000e+00 e 0 0 0 0 #QU 0.025 426 125.569 8.940 5.107 1 U 6.953e+02 0.000e+00 e 0 0 0 0 #QU 0.024 427 110.694 5.126 4.314 1 U -1.013e+03 0.000e+00 e 0 0 0 0 #QU 0.024 428 114.631 5.167 4.040 1 U 1.045e+03 0.000e+00 e 0 0 0 0 #QU 0.024 429 124.694 8.967 5.845 1 U -8.389e+02 0.000e+00 e 0 0 0 0 #QU 0.024 430 116.819 8.068 1.443 1 U -7.066e+02 0.000e+00 e 0 0 0 0 #QU 0.024 431 110.256 5.221 3.028 1 U -9.981e+02 0.000e+00 e 0 0 0 0 #QU 0.023 432 120.319 8.327 4.259 1 U -1.468e+03 0.000e+00 e 0 0 0 0 #QU 0.023 433 126.881 8.436 3.849 1 U 6.775e+02 0.000e+00 e 0 0 0 0 #QU 0.022 434 121.631 8.300 6.556 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.021 435 122.506 8.926 4.560 1 U 6.956e+02 0.000e+00 e 0 0 0 0 #QU 0.021 436 106.319 7.768 3.903 1 U -1.082e+03 0.000e+00 e 0 0 0 0 #QU 0.021 437 105.444 11.078 5.462 1 U 8.550e+02 0.000e+00 e 0 0 0 0 #QU 0.021 438 123.381 8.940 4.696 1 U -9.056e+02 0.000e+00 e 0 0 0 0 #QU 0.021 439 127.319 7.986 4.614 1 U -1.262e+03 0.000e+00 e 0 0 0 0 #QU 0.021 440 126.881 9.593 5.681 1 U -7.626e+02 0.000e+00 e 0 0 0 0 #QU 0.021 441 120.319 7.619 4.532 1 U 1.027e+03 0.000e+00 e 0 0 0 0 #QU 0.020 442 115.069 5.725 5.216 1 U -6.498e+02 0.000e+00 e 0 0 0 0 #QU 0.020 443 109.819 7.564 2.263 1 U -8.919e+02 0.000e+00 e 0 0 0 0 #QU 0.020 444 114.631 8.163 1.743 1 U -6.542e+02 0.000e+00 e 0 0 0 0 #QU 0.020 445 122.506 5.235 2.728 1 U 9.219e+02 0.000e+00 e 0 0 0 0 #QU 0.019 446 111.569 7.469 4.423 1 U -1.063e+03 0.000e+00 e 0 0 0 0 #QU 0.019 447 118.569 5.208 5.517 1 U -1.988e+03 0.000e+00 e 0 0 0 0 #QU 0.019 448 111.131 6.801 0.185 1 U -8.313e+02 0.000e+00 e 0 0 0 0 #QU 0.019 449 126.006 5.589 4.833 1 U -7.462e+02 0.000e+00 e 0 0 0 0 #QU 0.019 450 118.131 7.891 1.470 1 U 8.068e+02 0.000e+00 e 0 0 0 0 #QU 0.019 451 111.569 7.550 1.169 1 U -8.055e+02 0.000e+00 e 0 0 0 0 #QU 0.019 452 120.756 7.727 4.314 1 U 8.780e+02 0.000e+00 e 0 0 0 0 #QU 0.019 453 116.381 8.000 4.833 1 U -5.999e+02 0.000e+00 e 0 0 0 0 #QU 0.019 454 116.381 7.850 1.032 1 U 6.900e+02 0.000e+00 e 0 0 0 0 #QU 0.018 455 124.256 7.973 4.368 1 U 7.982e+02 0.000e+00 e 0 0 0 0 #QU 0.018 456 118.131 5.480 -0.362 1 U -1.196e+03 0.000e+00 e 0 0 0 0 #QU 0.018 457 111.569 6.815 4.423 1 U -7.708e+02 0.000e+00 e 0 0 0 0 #QU 0.018 458 119.881 8.695 1.743 1 U -6.574e+02 0.000e+00 e 0 0 0 0 #QU 0.018 459 123.819 8.231 3.876 1 U -2.884e+03 0.000e+00 e 0 0 0 0 #QU 0.018 460 125.569 9.212 1.716 1 U -1.266e+03 0.000e+00 e 0 0 0 0 #QU 0.018 461 117.256 5.480 -0.253 1 U -7.941e+02 0.000e+00 e 0 0 0 0 #QU 0.018 462 126.006 8.790 2.864 1 U -1.124e+03 0.000e+00 e 0 0 0 0 #QU 0.018 463 119.444 8.177 3.548 1 U 8.039e+02 0.000e+00 e 0 0 0 0 #QU 0.018 464 123.819 8.300 4.396 1 U -1.151e+03 0.000e+00 e 0 0 0 0 #QU 0.017 465 120.319 8.477 2.153 1 U -6.408e+02 0.000e+00 e 0 0 0 0 #QU 0.017 466 126.881 5.303 5.025 1 U 9.537e+02 0.000e+00 e 0 0 0 0 #QU 0.017 467 123.819 8.150 1.798 1 U 5.626e+02 0.000e+00 e 0 0 0 0 #QU 0.017 468 123.819 8.572 5.380 1 U 6.991e+02 0.000e+00 e 0 0 0 0 #QU 0.017 469 118.131 9.103 5.544 1 U -7.631e+02 0.000e+00 e 0 0 0 0 #QU 0.017 470 125.569 8.912 2.509 1 U -3.924e+02 0.000e+00 e 0 0 0 0 #QU 0.016 471 130.381 5.194 6.364 1 U 1.335e+03 0.000e+00 e 0 0 0 0 #QU 0.016 472 115.069 5.140 1.251 1 U -1.038e+03 0.000e+00 e 0 0 0 0 #QU 0.016 473 118.131 5.071 4.806 1 U -5.789e+03 0.000e+00 e 0 0 0 0 #QU 0.016 474 119.006 7.496 4.587 1 U -6.969e+02 0.000e+00 e 0 0 0 0 #QU 0.015 475 118.131 11.746 6.556 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.015 476 122.506 8.831 4.150 1 U -8.580e+02 0.000e+00 e 0 0 0 0 #QU 0.015 477 118.569 5.126 6.556 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.015 478 111.131 5.330 4.013 1 U 6.857e+02 0.000e+00 e 0 0 0 0 #QU 0.015 479 118.131 5.180 6.419 1 U 2.138e+03 0.000e+00 e 0 0 0 0 #QU 0.015 480 119.444 7.605 1.798 1 U 7.696e+02 0.000e+00 e 0 0 0 0 #QU 0.014 481 112.444 5.112 2.700 1 U -1.249e+03 0.000e+00 e 0 0 0 0 #QU 0.014 482 114.631 7.632 3.876 1 U -7.790e+02 0.000e+00 e 0 0 0 0 #QU 0.014 483 117.694 5.085 6.556 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.014 484 119.881 5.875 0.075 1 U -7.963e+02 0.000e+00 e 0 0 0 0 #QU 0.014 485 117.256 7.441 3.657 1 U -8.904e+02 0.000e+00 e 0 0 0 0 #QU 0.014 486 121.631 8.231 2.017 1 U -6.473e+02 0.000e+00 e 0 0 0 0 #QU 0.014 487 118.569 7.836 1.443 1 U 7.139e+02 0.000e+00 e 0 0 0 0 #QU 0.014 488 124.256 8.763 4.696 1 U 8.908e+02 0.000e+00 e 0 0 0 0 #QU 0.013 489 129.069 8.436 2.454 1 U -6.985e+02 0.000e+00 e 0 0 0 0 #QU 0.013 490 126.881 5.140 5.052 1 U 1.328e+03 0.000e+00 e 0 0 0 0 #QU 0.013 491 111.569 7.482 4.396 1 U -1.073e+03 0.000e+00 e 0 0 0 0 #QU 0.013 492 125.569 9.253 1.743 1 U -6.794e+02 0.000e+00 e 0 0 0 0 #QU 0.013 493 126.006 8.872 2.864 1 U -7.109e+02 0.000e+00 e 0 0 0 0 #QU 0.013 494 105.881 9.130 3.220 1 U -5.628e+02 0.000e+00 e 0 0 0 0 #QU 0.013 495 130.819 5.112 1.470 1 U 9.452e+02 0.000e+00 e 0 0 0 0 #QU 0.013 496 125.569 8.422 5.134 1 U 7.450e+02 0.000e+00 e 0 0 0 0 #QU 0.013 497 123.381 5.058 6.474 1 U 1.257e+03 0.000e+00 e 0 0 0 0 #QU 0.013 498 119.006 8.218 3.876 1 U -1.700e+03 0.000e+00 e 0 0 0 0 #QU 0.013 499 110.256 5.235 1.907 1 U 9.032e+02 0.000e+00 e 0 0 0 0 #QU 0.013 500 131.256 5.153 1.032 1 U 1.100e+03 0.000e+00 e 0 0 0 0 #QU 0.012 501 121.194 8.517 3.220 1 U 8.924e+02 0.000e+00 e 0 0 0 0 #QU 0.012 502 124.256 9.280 5.079 1 U -8.886e+02 0.000e+00 e 0 0 0 0 #QU 0.012 503 116.381 7.496 4.013 1 U 8.800e+02 0.000e+00 e 0 0 0 0 #QU 0.012 504 110.256 5.235 4.861 1 U 1.069e+03 0.000e+00 e 0 0 0 0 #QU 0.012 505 106.319 10.479 -0.061 1 U 4.819e+02 0.000e+00 e 0 0 0 0 #QU 0.012 506 119.006 7.673 4.286 1 U 1.369e+03 0.000e+00 e 0 0 0 0 #QU 0.012 507 109.381 8.041 4.040 1 U 9.605e+02 0.000e+00 e 0 0 0 0 #QU 0.012 508 130.381 9.212 6.528 1 U -4.665e+02 0.000e+00 e 0 0 0 0 #QU 0.012 509 124.256 8.899 4.450 1 U -5.927e+02 0.000e+00 e 0 0 0 0 #QU 0.012 510 116.819 7.850 3.411 1 U -9.466e+02 0.000e+00 e 0 0 0 0 #QU 0.012 511 123.819 8.027 4.396 1 U 8.033e+02 0.000e+00 e 0 0 0 0 #QU 0.012 512 125.569 8.912 5.134 1 U 6.764e+02 0.000e+00 e 0 0 0 0 #QU 0.012 513 117.256 5.208 4.286 1 U -1.042e+03 0.000e+00 e 0 0 0 0 #QU 0.012 514 109.819 5.276 6.118 1 U -8.161e+02 0.000e+00 e 0 0 0 0 #QU 0.012 515 109.819 7.469 2.236 1 U -9.766e+02 0.000e+00 e 0 0 0 0 #QU 0.012 516 109.819 5.262 6.091 1 U -8.043e+02 0.000e+00 e 0 0 0 0 #QU 0.011 517 116.381 8.014 4.806 1 U -5.133e+02 0.000e+00 e 0 0 0 0 #QU 0.011 518 118.131 8.163 1.443 1 U -1.302e+03 0.000e+00 e 0 0 0 0 #QU 0.011 519 128.631 5.752 5.982 1 U 7.972e+02 0.000e+00 e 0 0 0 0 #QU 0.011 520 117.256 5.357 4.861 1 U 9.251e+02 0.000e+00 e 0 0 0 0 #QU 0.011 521 126.444 5.167 3.357 1 U -1.022e+03 0.000e+00 e 0 0 0 0 #QU 0.011 522 126.881 5.112 5.708 1 U -8.190e+02 0.000e+00 e 0 0 0 0 #QU 0.011 523 126.444 5.303 3.931 1 U -8.174e+02 0.000e+00 e 0 0 0 0 #QU 0.011 524 118.131 7.401 3.329 1 U -8.476e+02 0.000e+00 e 0 0 0 0 #QU 0.011 525 104.569 5.317 2.372 1 U -5.261e+02 0.000e+00 e 0 0 0 0 #QU 0.011 526 129.069 5.453 1.497 1 U -7.361e+02 0.000e+00 e 0 0 0 0 #QU 0.011 527 124.694 11.664 1.743 1 U -6.746e+02 0.000e+00 e 0 0 0 0 #QU 0.011 528 132.131 5.317 2.372 1 U -6.891e+02 0.000e+00 e 0 0 0 0 #QU 0.011 529 118.569 8.477 1.989 1 U -6.911e+02 0.000e+00 e 0 0 0 0 #QU 0.011 530 112.444 7.373 2.236 1 U -6.333e+02 0.000e+00 e 0 0 0 0 #QU 0.011 531 110.694 6.869 1.989 1 U -9.707e+02 0.000e+00 e 0 0 0 0 #QU 0.011 532 109.381 5.208 3.931 1 U -8.473e+02 0.000e+00 e 0 0 0 0 #QU 0.011 533 118.569 7.646 1.962 1 U 5.772e+02 0.000e+00 e 0 0 0 0 #QU 0.010 534 119.006 5.276 6.556 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.010 535 110.256 5.126 5.818 1 U -9.119e+02 0.000e+00 e 0 0 0 0 #QU 0.010 536 106.319 7.196 1.579 1 U -6.617e+02 0.000e+00 e 0 0 0 0 #QU 0.010 537 131.694 6.270 3.493 1 U -6.640e+02 0.000e+00 e 0 0 0 0 #QU 0.010 538 121.631 5.208 5.626 1 U -8.812e+02 0.000e+00 e 0 0 0 0 #QU 0.010 539 121.631 5.221 3.247 1 U -9.594e+02 0.000e+00 e 0 0 0 0 #QU 0.010 540 120.756 5.276 6.419 1 U -7.180e+02 0.000e+00 e 0 0 0 0 #QU 0.010 541 124.694 6.188 4.888 1 U -6.042e+02 0.000e+00 e 0 0 0 0 #QU 0.010 542 127.319 8.749 3.001 1 U -5.678e+02 0.000e+00 e 0 0 0 0 #QU 0.010 543 129.944 5.071 5.161 1 U -1.048e+03 0.000e+00 e 0 0 0 0 #QU 0.010 544 132.131 5.916 3.411 1 U -6.717e+02 0.000e+00 e 0 0 0 0 #QU 0.010 545 106.319 5.099 3.329 1 U -1.381e+03 0.000e+00 e 0 0 0 0 #QU 0.010 546 121.194 8.218 1.907 1 U -6.555e+02 0.000e+00 e 0 0 0 0 #QU 0.010 547 130.819 5.194 2.700 1 U 9.160e+02 0.000e+00 e 0 0 0 0 #QU 0.010 548 120.319 8.381 4.587 1 U -1.170e+03 0.000e+00 e 0 0 0 0 #QU 0.009 549 120.319 6.216 4.396 1 U -8.303e+02 0.000e+00 e 0 0 0 0 #QU 0.009 550 118.569 5.140 4.806 1 U 2.788e+03 0.000e+00 e 0 0 0 0 #QU 0.009 551 120.319 8.245 4.177 1 U -1.858e+03 0.000e+00 e 0 0 0 0 #QU 0.009 552 119.006 5.276 -0.389 1 U 1.042e+03 0.000e+00 e 0 0 0 0 #QU 0.009 553 106.756 7.292 4.778 1 U -7.404e+02 0.000e+00 e 0 0 0 0 #QU 0.009 554 115.944 7.782 4.068 1 U -8.206e+02 0.000e+00 e 0 0 0 0 #QU 0.009 555 119.006 7.959 2.618 1 U 7.452e+02 0.000e+00 e 0 0 0 0 #QU 0.009 556 119.006 5.289 0.021 1 U -1.010e+03 0.000e+00 e 0 0 0 0 #QU 0.009 557 114.194 8.572 2.017 1 U 6.472e+02 0.000e+00 e 0 0 0 0 #QU 0.009 558 120.319 8.477 2.099 1 U -6.369e+02 0.000e+00 e 0 0 0 0 #QU 0.009 559 105.006 7.741 2.263 1 U -6.446e+02 0.000e+00 e 0 0 0 0 #QU 0.008 560 121.631 6.188 3.247 1 U -6.922e+02 0.000e+00 e 0 0 0 0 #QU 0.008 561 120.756 8.654 3.466 1 U 6.163e+02 0.000e+00 e 0 0 0 0 #QU 0.008 562 124.256 8.395 4.423 1 U -5.175e+02 0.000e+00 e 0 0 0 0 #QU 0.008 563 124.256 5.807 0.321 1 U 4.692e+02 0.000e+00 e 0 0 0 0 #QU 0.008 564 126.444 8.899 4.997 1 U 7.183e+02 0.000e+00 e 0 0 0 0 #QU 0.008 565 118.131 8.014 4.396 1 U 6.781e+02 0.000e+00 e 0 0 0 0 #QU 0.008 566 123.819 8.490 4.669 1 U -7.156e+02 0.000e+00 e 0 0 0 0 #QU 0.008 567 121.194 8.436 4.013 1 U -1.164e+03 0.000e+00 e 0 0 0 0 #QU 0.008 568 132.131 5.344 2.646 1 U 8.013e+02 0.000e+00 e 0 0 0 0 #QU 0.008 569 117.256 8.095 3.111 1 U -5.257e+02 0.000e+00 e 0 0 0 0 #QU 0.008 570 119.881 6.229 4.423 1 U -7.648e+02 0.000e+00 e 0 0 0 0 #QU 0.008 571 119.881 7.959 3.111 1 U -9.697e+02 0.000e+00 e 0 0 0 0 #QU 0.008 572 113.319 5.180 1.278 1 U 1.083e+03 0.000e+00 e 0 0 0 0 #QU 0.008 573 119.881 7.414 4.122 1 U -1.233e+03 0.000e+00 e 0 0 0 0 #QU 0.008 574 129.506 5.112 1.907 1 U -1.311e+03 0.000e+00 e 0 0 0 0 #QU 0.008 575 121.194 5.194 5.626 1 U -9.376e+02 0.000e+00 e 0 0 0 0 #QU 0.008 576 106.319 7.823 4.122 1 U -1.514e+03 0.000e+00 e 0 0 0 0 #QU 0.008 577 116.381 8.259 2.017 1 U 6.888e+02 0.000e+00 e 0 0 0 0 #QU 0.008 578 112.006 5.085 1.196 1 U -1.021e+03 0.000e+00 e 0 0 0 0 #QU 0.008 579 127.319 7.986 3.083 1 U -1.386e+03 0.000e+00 e 0 0 0 0 #QU 0.008 580 119.444 7.755 3.903 1 U -3.172e+03 0.000e+00 e 0 0 0 0 #QU 0.008 581 125.569 7.973 3.657 1 U 1.213e+03 0.000e+00 e 0 0 0 0 #QU 0.008 582 121.194 8.831 4.013 1 U -1.345e+03 0.000e+00 e 0 0 0 0 #QU 0.008 583 124.694 8.940 4.478 1 U -1.005e+03 0.000e+00 e 0 0 0 0 #QU 0.007 584 124.256 5.276 1.771 1 U -8.685e+02 0.000e+00 e 0 0 0 0 #QU 0.007 585 131.694 5.180 6.392 1 U -8.257e+02 0.000e+00 e 0 0 0 0 #QU 0.007 586 112.444 11.487 1.579 1 U -5.976e+02 0.000e+00 e 0 0 0 0 #QU 0.007 587 115.506 5.126 5.353 1 U -9.242e+02 0.000e+00 e 0 0 0 0 #QU 0.007 588 114.631 5.112 0.650 1 U -9.474e+02 0.000e+00 e 0 0 0 0 #QU 0.007 589 108.944 8.095 2.044 1 U 3.137e+02 0.000e+00 e 0 0 0 0 #QU 0.007 590 117.256 5.317 0.650 1 U -6.969e+02 0.000e+00 e 0 0 0 0 #QU 0.007 591 120.319 8.967 3.903 1 U -8.663e+02 0.000e+00 e 0 0 0 0 #QU 0.007 592 118.131 11.677 4.806 1 U 1.060e+03 0.000e+00 e 0 0 0 0 #QU 0.007 593 128.631 6.801 2.263 1 U 7.001e+02 0.000e+00 e 0 0 0 0 #QU 0.007 594 126.881 8.408 4.806 1 U -5.572e+02 0.000e+00 e 0 0 0 0 #QU 0.007 595 106.319 7.918 4.095 1 U -8.246e+02 0.000e+00 e 0 0 0 0 #QU 0.007 596 118.569 7.836 4.068 1 U 7.899e+02 0.000e+00 e 0 0 0 0 #QU 0.007 597 123.381 5.208 3.575 1 U -8.726e+02 0.000e+00 e 0 0 0 0 #QU 0.007 598 120.319 7.918 1.634 1 U 7.437e+02 0.000e+00 e 0 0 0 0 #QU 0.007 599 126.006 8.790 2.509 1 U -1.249e+03 0.000e+00 e 0 0 0 0 #QU 0.007 600 111.569 6.815 6.200 1 U -8.273e+02 0.000e+00 e 0 0 0 0 #QU 0.007 601 125.569 11.514 6.528 1 U 6.998e+02 0.000e+00 e 0 0 0 0 #QU 0.007 602 126.444 8.926 1.689 1 U -7.822e+02 0.000e+00 e 0 0 0 0 #QU 0.007 603 118.131 5.630 6.282 1 U -8.135e+02 0.000e+00 e 0 0 0 0 #QU 0.007 604 125.569 9.267 1.716 1 U -6.706e+02 0.000e+00 e 0 0 0 0 #QU 0.007 605 104.569 7.959 3.111 1 U 2.921e+02 0.000e+00 e 0 0 0 0 #QU 0.007 606 119.881 5.167 5.243 1 U -1.208e+03 0.000e+00 e 0 0 0 0 #QU 0.007 607 108.944 5.221 1.278 1 U 8.995e+02 0.000e+00 e 0 0 0 0 #QU 0.007 608 126.006 7.850 4.560 1 U 7.396e+02 0.000e+00 e 0 0 0 0 #QU 0.007 609 115.506 6.801 2.263 1 U 7.467e+02 0.000e+00 e 0 0 0 0 #QU 0.007 610 124.256 10.738 0.185 1 U -6.243e+02 0.000e+00 e 0 0 0 0 #QU 0.007 611 118.569 5.208 5.052 1 U -2.614e+03 0.000e+00 e 0 0 0 0 #QU 0.007 612 121.194 8.449 3.986 1 U -1.147e+03 0.000e+00 e 0 0 0 0 #QU 0.007 613 125.569 9.076 2.509 1 U -3.493e+02 0.000e+00 e 0 0 0 0 #QU 0.007 614 121.631 11.500 5.872 1 U -6.578e+02 0.000e+00 e 0 0 0 0 #QU 0.007 615 127.756 8.926 1.962 1 U -6.240e+02 0.000e+00 e 0 0 0 0 #QU 0.007 616 120.756 8.245 1.880 1 U -6.258e+02 0.000e+00 e 0 0 0 0 #QU 0.007 617 119.006 7.973 2.646 1 U 7.163e+02 0.000e+00 e 0 0 0 0 #QU 0.007 618 119.881 8.926 3.903 1 U -4.529e+02 0.000e+00 e 0 0 0 0 #QU 0.007 619 118.131 7.918 2.919 1 U -9.979e+02 0.000e+00 e 0 0 0 0 #QU 0.007 620 120.319 8.953 2.017 1 U -6.092e+02 0.000e+00 e 0 0 0 0 #QU 0.007 621 126.881 8.681 4.396 1 U 4.386e+02 0.000e+00 e 0 0 0 0 #QU 0.007 622 116.381 8.545 3.986 1 U -5.281e+02 0.000e+00 e 0 0 0 0 #QU 0.007 623 120.756 8.136 4.751 1 U -4.960e+02 0.000e+00 e 0 0 0 0 #QU 0.007 624 131.256 5.180 1.880 1 U 8.298e+02 0.000e+00 e 0 0 0 0 #QU 0.006 625 104.569 5.071 1.388 1 U 8.477e+02 0.000e+00 e 0 0 0 0 #QU 0.006 626 123.819 7.986 4.396 1 U 7.593e+02 0.000e+00 e 0 0 0 0 #QU 0.006 627 117.256 5.058 2.810 1 U 2.268e+03 0.000e+00 e 0 0 0 0 #QU 0.006 628 132.131 5.208 0.732 1 U 8.012e+02 0.000e+00 e 0 0 0 0 #QU 0.006 629 123.381 9.049 5.380 1 U -5.971e+02 0.000e+00 e 0 0 0 0 #QU 0.006 630 130.819 8.204 4.423 1 U 4.393e+02 0.000e+00 e 0 0 0 0 #QU 0.006 631 119.444 8.000 4.861 1 U 6.639e+02 0.000e+00 e 0 0 0 0 #QU 0.006 632 120.319 9.730 4.040 1 U -7.486e+02 0.000e+00 e 0 0 0 0 #QU 0.006 633 106.319 8.014 1.962 1 U -6.245e+02 0.000e+00 e 0 0 0 0 #QU 0.006 634 110.256 8.967 1.798 1 U 6.822e+02 0.000e+00 e 0 0 0 0 #QU 0.006 635 120.756 8.095 1.388 1 U -8.950e+02 0.000e+00 e 0 0 0 0 #QU 0.006 636 119.881 7.414 4.286 1 U -9.693e+02 0.000e+00 e 0 0 0 0 #QU 0.006 637 127.756 5.249 4.286 1 U -7.082e+02 0.000e+00 e 0 0 0 0 #QU 0.006 638 113.756 8.749 1.142 1 U -7.220e+02 0.000e+00 e 0 0 0 0 #QU 0.006 639 116.819 7.864 1.989 1 U 8.587e+02 0.000e+00 e 0 0 0 0 #QU 0.006 640 118.569 5.303 4.806 1 U -1.081e+03 0.000e+00 e 0 0 0 0 #QU 0.006 641 120.319 8.477 1.935 1 U -5.391e+02 0.000e+00 e 0 0 0 0 #QU 0.006 642 123.381 5.289 4.450 1 U 6.503e+02 0.000e+00 e 0 0 0 0 #QU 0.006 643 121.631 6.052 1.333 1 U 8.215e+02 0.000e+00 e 0 0 0 0 #QU 0.006 644 131.256 5.562 1.825 1 U 6.205e+02 0.000e+00 e 0 0 0 0 #QU 0.006 645 119.881 7.700 4.122 1 U -2.148e+03 0.000e+00 e 0 0 0 0 #QU 0.006 646 106.756 5.208 4.204 1 U -1.020e+03 0.000e+00 e 0 0 0 0 #QU 0.006 647 111.569 5.752 2.919 1 U -5.552e+02 0.000e+00 e 0 0 0 0 #QU 0.006 648 111.131 5.153 1.989 1 U -8.886e+02 0.000e+00 e 0 0 0 0 #QU 0.006 649 109.819 6.774 2.400 1 U -8.335e+02 0.000e+00 e 0 0 0 0 #QU 0.006 650 120.756 8.381 2.181 1 U -1.329e+03 0.000e+00 e 0 0 0 0 #QU 0.006 651 128.631 8.695 3.794 1 U -8.047e+02 0.000e+00 e 0 0 0 0 #QU 0.006 652 131.694 6.256 3.466 1 U -6.710e+02 0.000e+00 e 0 0 0 0 #QU 0.006 653 108.069 5.126 4.368 1 U 9.169e+02 0.000e+00 e 0 0 0 0 #QU 0.006 654 110.256 6.325 2.892 1 U -7.655e+02 0.000e+00 e 0 0 0 0 #QU 0.005 655 111.569 7.482 1.634 1 U 8.349e+02 0.000e+00 e 0 0 0 0 #QU 0.005 656 123.381 8.477 2.236 1 U 4.513e+02 0.000e+00 e 0 0 0 0 #QU 0.005 657 120.756 8.327 1.634 1 U -2.636e+03 0.000e+00 e 0 0 0 0 #QU 0.005 658 111.131 7.401 -0.417 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.005 659 111.131 7.401 6.556 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.005 660 115.944 5.371 2.564 1 U 5.287e+02 0.000e+00 e 0 0 0 0 #QU 0.005 661 105.444 5.330 5.763 1 U 7.987e+02 0.000e+00 e 0 0 0 0 #QU 0.005 662 126.006 8.912 5.025 1 U 7.789e+02 0.000e+00 e 0 0 0 0 #QU 0.005 663 128.194 7.632 3.630 1 U -6.690e+02 0.000e+00 e 0 0 0 0 #QU 0.005 664 115.506 5.167 3.521 1 U -7.650e+02 0.000e+00 e 0 0 0 0 #QU 0.005 665 120.319 7.550 2.482 1 U -5.978e+02 0.000e+00 e 0 0 0 0 #QU 0.005 666 105.006 6.733 6.528 1 U 5.986e+02 0.000e+00 e 0 0 0 0 #QU 0.005 667 115.069 7.864 0.841 1 U 3.003e+02 0.000e+00 e 0 0 0 0 #QU 0.005 668 117.256 5.344 4.778 1 U 8.938e+02 0.000e+00 e 0 0 0 0 #QU 0.005 669 120.319 5.180 5.134 1 U -9.450e+02 0.000e+00 e 0 0 0 0 #QU 0.005 670 116.819 7.850 4.478 1 U -8.773e+02 0.000e+00 e 0 0 0 0 #QU 0.005 671 116.381 9.948 -0.280 1 U -6.271e+02 0.000e+00 e 0 0 0 0 #QU 0.005 672 126.006 8.014 5.134 1 U 3.393e+02 0.000e+00 e 0 0 0 0 #QU 0.005 673 121.631 8.014 4.040 1 U 8.420e+02 0.000e+00 e 0 0 0 0 #QU 0.005 674 131.256 5.140 1.087 1 U 9.781e+02 0.000e+00 e 0 0 0 0 #QU 0.005 675 119.444 8.449 3.521 1 U -7.580e+02 0.000e+00 e 0 0 0 0 #QU 0.005 676 122.069 5.221 3.849 1 U -9.105e+02 0.000e+00 e 0 0 0 0 #QU 0.005 677 120.319 8.667 1.825 1 U -9.913e+02 0.000e+00 e 0 0 0 0 #QU 0.005 678 109.819 5.330 3.630 1 U -7.211e+02 0.000e+00 e 0 0 0 0 #QU 0.005 679 111.569 5.153 0.540 1 U -8.419e+02 0.000e+00 e 0 0 0 0 #QU 0.005 680 104.569 5.317 2.318 1 U -7.238e+02 0.000e+00 e 0 0 0 0 #QU 0.005 681 128.194 6.869 0.950 1 U 6.210e+02 0.000e+00 e 0 0 0 0 #QU 0.005 682 125.131 8.545 5.079 1 U 4.595e+02 0.000e+00 e 0 0 0 0 #QU 0.005 683 105.444 5.208 -0.225 1 U 1.149e+03 0.000e+00 e 0 0 0 0 #QU 0.005 684 116.819 8.286 1.470 1 U 6.497e+02 0.000e+00 e 0 0 0 0 #QU 0.005 685 128.194 5.099 4.232 1 U -9.530e+02 0.000e+00 e 0 0 0 0 #QU 0.005 686 123.819 7.796 3.903 1 U 7.803e+02 0.000e+00 e 0 0 0 0 #QU 0.005 687 117.256 7.428 3.876 1 U -1.123e+03 0.000e+00 e 0 0 0 0 #QU 0.005 688 125.569 9.144 2.564 1 U -4.477e+02 0.000e+00 e 0 0 0 0 #QU 0.005 689 126.006 8.422 6.556 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.005 690 126.006 8.422 -0.417 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.005 691 115.944 5.194 2.536 1 U 7.962e+02 0.000e+00 e 0 0 0 0 #QU 0.005 692 111.569 5.412 -0.225 1 U 8.619e+02 0.000e+00 e 0 0 0 0 #QU 0.005 693 122.506 7.973 3.083 1 U 1.517e+03 0.000e+00 e 0 0 0 0 #QU 0.005 694 119.881 7.864 2.755 1 U 7.260e+02 0.000e+00 e 0 0 0 0 #QU 0.005 695 119.444 7.905 3.876 1 U -9.036e+02 0.000e+00 e 0 0 0 0 #QU 0.005 696 112.006 7.619 4.341 1 U -5.297e+02 0.000e+00 e 0 0 0 0 #QU 0.005 697 121.194 8.272 5.025 1 U -8.698e+02 0.000e+00 e 0 0 0 0 #QU 0.005 698 112.006 5.167 0.540 1 U -1.003e+03 0.000e+00 e 0 0 0 0 #QU 0.005 699 116.381 8.381 3.958 1 U -7.866e+02 0.000e+00 e 0 0 0 0 #QU 0.005 700 125.569 9.008 1.798 1 U 6.760e+02 0.000e+00 e 0 0 0 0 #QU 0.005 701 120.756 8.286 1.169 1 U -6.695e+02 0.000e+00 e 0 0 0 0 #QU 0.005 702 116.381 8.340 1.771 1 U -7.450e+02 0.000e+00 e 0 0 0 0 #QU 0.005 703 124.256 8.490 3.767 1 U 6.283e+02 0.000e+00 e 0 0 0 0 #QU 0.005 704 117.694 5.289 6.556 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.005 705 121.194 5.535 4.806 1 U 6.859e+02 0.000e+00 e 0 0 0 0 #QU 0.005 706 118.131 11.746 -0.389 1 U 1.714e+03 0.000e+00 e 0 0 0 0 #QU 0.005 707 126.006 8.626 2.837 1 U 7.273e+02 0.000e+00 e 0 0 0 0 #QU 0.005 708 119.444 8.136 3.903 1 U -1.678e+03 0.000e+00 e 0 0 0 0 #QU 0.005 PKsThL??peak_lists/HBHAcoNH_all.list Assignment w1 w2 w3 ?-?-? 115.069 8.490 3.767 ?-?-? 123.821 8.181 3.872 ?-?-? 121.631 8.490 4.450 ?-?-? 109.381 8.041 4.396 ?-?-? 118.569 7.401 4.314 ?-?-? 121.194 8.531 3.986 ?-?-? 123.819 8.480 4.091 ?-?-? 115.944 7.646 3.986 ?-?-? 126.006 8.749 4.751 ?-?-? 106.319 7.768 1.962 ?-?-? 118.131 8.082 1.443 ?-?-? 120.756 7.823 1.771 ?-?-? 126.445 8.576 4.006 ?-?-? 125.584 9.065 2.720 ?-?-? 120.756 7.823 4.040 ?-?-? 119.881 7.700 3.903 ?-?-? 120.319 7.605 4.013 ?-?-? 122.507 8.921 4.883 ?-?-? 125.569 7.973 3.056 ?-?-? 116.382 8.337 3.950 ?-?-? 125.569 8.422 4.642 ?-?-? 120.319 7.605 2.126 ?-?-? 127.319 9.035 4.861 ?-?-? 119.878 8.195 4.164 ?-?-? 119.881 8.162 4.313 ?-?-? 114.194 8.490 2.263 ?-?-? 122.069 7.905 4.423 ?-?-? 109.381 8.041 1.907 ?-?-? 126.002 8.738 2.860 ?-?-? 118.569 8.381 1.607 ?-?-? 124.694 8.545 4.669 ?-?-? 109.381 8.041 2.236 ?-?-? 125.569 7.973 4.587 ?-?-? 111.569 7.945 4.286 ?-?-? 122.069 7.905 2.728 ?-?-? 124.694 8.978 5.293 ?-?-? 115.069 8.490 4.040 ?-?-? 122.506 8.504 3.849 ?-?-? 118.569 7.401 4.095 ?-?-? 112.006 8.626 4.751 ?-?-? 123.818 8.483 1.625 ?-?-? 117.255 7.433 4.112 ?-?-? 123.820 8.182 4.408 ?-?-? 121.194 8.817 4.259 ?-?-? 112.006 8.626 1.661 ?-?-? 115.944 7.019 2.071 ?-?-? 117.694 7.741 3.028 ?-?-? 126.006 8.749 2.509 ?-?-? 116.819 7.850 1.333 ?-?-? 118.131 8.340 4.396 ?-?-? 126.442 9.060 4.914 ?-?-? 115.943 8.010 3.885 ?-?-? 106.319 7.768 4.122 ?-?-? 118.569 9.090 5.298 ?-?-? 111.133 6.818 1.926 ?-?-? 125.569 9.158 5.134 ?-?-? 120.756 8.136 4.259 ?-?-? 110.254 8.569 4.142 ?-?-? 118.569 8.218 1.989 ?-?-? 119.882 8.903 3.121 ?-?-? 126.444 7.850 1.607 ?-?-? 124.694 8.953 1.989 ?-?-? 119.444 8.335 1.314 ?-?-? 122.069 9.049 1.716 ?-?-? 119.881 8.095 3.931 ?-?-? 112.003 8.622 1.833 ?-?-? 124.694 8.953 4.696 ?-?-? 125.570 9.283 5.070 ?-?-? 121.193 8.820 2.419 ?-?-? 110.256 8.568 4.411 ?-?-? 120.321 8.956 4.114 ?-?-? 127.318 9.038 1.625 ?-?-? 120.321 8.235 3.967 ?-?-? 124.694 8.504 3.931 ?-?-? 119.006 8.340 1.634 ?-?-? 120.756 8.136 2.017 ?-?-? 120.756 8.300 3.849 ?-?-? 115.943 8.010 5.526 ?-?-? 114.194 8.490 4.232 ?-?-? 121.197 8.329 4.014 ?-?-? 121.196 8.305 3.857 ?-?-? 114.194 8.490 2.755 ?-?-? 118.569 7.905 3.138 ?-?-? 115.944 7.019 2.427 ?-?-? 122.069 8.490 1.743 ?-?-? 123.819 8.259 1.333 ?-?-? 119.881 8.899 4.095 ?-?-? 126.446 8.575 4.360 ?-?-? 123.819 8.722 5.380 ?-?-? 122.509 8.507 1.827 ?-?-? 122.504 8.480 1.710 ?-?-? 123.819 8.481 1.947 ?-?-? 126.444 8.926 1.935 ?-?-? 122.506 8.921 1.786 ?-?-? 122.127 9.049 5.313 ?-?-? 122.127 9.050 5.406 ?-?-? 127.361 8.692 5.034 ?-?-? 127.383 8.695 5.125 ?-?-? 125.601 9.064 3.089 ?-?-? 117.256 7.428 2.153 ?-?-? 122.498 8.922 1.505 ?-?-? 115.944 7.019 4.450 ?-?-? 126.441 7.855 4.896 ?-?-? 119.444 8.327 3.521 ?-?-? 116.819 7.850 3.986 ?-?-? 120.756 9.049 4.478 ?-?-? 124.254 8.879 4.715 ?-?-? 123.819 8.259 5.025 ?-?-? 117.256 7.737 4.705 ?-?-? 130.381 8.204 1.497 ?-?-? 121.631 8.490 2.044 ?-?-? 120.319 8.654 4.040 ?-?-? 124.694 8.967 2.099 ?-?-? 119.006 7.954 4.028 ?-?-? 120.316 8.956 2.993 ?-?-? 119.006 8.095 2.673 ?-?-? 119.882 8.186 4.604 ?-?-? 118.615 9.094 1.836 ?-?-? 116.382 8.336 2.007 ?-?-? 125.570 9.066 5.063 ?-?-? 120.319 8.286 1.634 ?-?-? 118.558 9.091 1.971 ?-?-? 119.006 7.782 4.259 ?-?-? 124.694 8.545 1.415 ?-?-? 118.131 8.082 3.876 ?-?-? 119.872 8.904 2.554 ?-?-? 118.569 8.218 4.095 ?-?-? 126.881 8.695 3.794 ?-?-? 120.756 8.286 4.368 ?-?-? 125.570 9.155 1.751 ?-?-? 119.007 8.092 4.879 ?-?-? 126.007 9.068 1.792 ?-?-? 121.194 8.300 2.509 ?-?-? 123.819 8.722 1.497 ?-?-? 121.196 8.526 1.976 ?-?-? 121.190 8.488 2.064 ?-?-? 126.444 7.864 2.071 ?-?-? 120.319 8.953 3.193 ?-?-? 111.130 6.805 2.243 ?-?-? 119.007 7.714 1.623 ?-?-? 109.818 6.822 2.220 ?-?-? 118.600 7.909 2.015 ?-?-? 118.569 7.905 2.200 ?-?-? 124.255 7.969 3.039 ?-?-? 123.819 8.259 1.798 ?-?-? 125.572 9.286 3.265 ?-?-? 118.989 7.953 1.287 ?-?-? 119.008 7.775 2.270 ?-?-? 119.881 8.091 2.056 ?-?-? 125.567 9.284 3.013 ?-?-? 117.699 8.211 4.415 ?-?-? 109.400 6.808 1.921 ?-?-? 120.320 8.657 2.063 ?-?-? 118.131 8.340 1.989 ?-?-? 119.008 7.710 1.870 ?-?-? 130.381 8.204 4.943 ?-?-? 120.319 8.231 2.153 ?-?-? 121.632 8.214 4.024 ?-?-? 126.444 8.926 4.614 ?-?-? 119.006 7.955 2.087 ?-?-? 120.758 8.227 2.993 ?-?-? 121.192 8.304 2.728 ?-?-? 119.883 8.185 1.621 ?-?-? 124.329 8.873 3.364 ?-?-? 124.401 8.873 3.343 ?-?-? 124.363 8.878 3.325 ?-?-? 120.756 8.327 2.181 ?-?-? 123.819 8.872 4.013 ?-?-? 119.880 8.195 1.868 ?-?-? 109.819 6.624 2.290 ?-?-? 120.319 8.163 2.728 ?-?-? 112.880 7.950 4.298 ?-?-? 125.569 7.973 4.177 ?-?-? 111.128 7.405 2.243 ?-?-? 120.319 8.188 3.020 ?-?-? 117.694 8.214 1.622 ?-?-? 120.756 8.259 3.001 ?-?-? 120.755 9.045 2.278 ?-?-? 105.004 7.764 1.973 ?-?-? 113.317 6.805 2.224 ?-?-? 117.251 8.208 1.618 ?-?-? 124.254 7.969 4.598 ?-?-? 124.694 8.517 0.267 ?-?-? 120.325 9.045 2.060 ?-?-? 130.798 8.210 2.527 ?-?-? 120.776 8.760 3.729 ?-?-? 109.819 7.033 2.290 ?-?-? 120.758 8.386 1.352 ?-?-? 112.006 7.564 2.318 ?-?-? 120.755 8.195 2.993 ?-?-? 122.069 7.905 3.986 ?-?-? 129.066 7.969 4.603 ?-?-? 112.006 6.869 2.345 ?-?-? 111.569 7.550 2.290 ?-?-? 120.752 8.234 4.554 ?-?-? 125.569 7.973 5.025 ?-?-? 120.756 8.388 4.217 ?-?-? 129.067 7.967 3.099 ?-?-? 109.819 6.638 1.880 ?-?-? 113.754 8.488 3.787 ?-?-? 111.533 6.881 3.021 ?-?-? 112.011 6.865 1.979 ?-?-? 110.256 6.638 0.786 ?-?-? 112.004 7.560 1.977 ?-?-? 120.411 8.162 4.989 ?-?-? 119.442 8.295 3.884 ?-?-? 125.541 7.978 3.403 ?-?-? 126.442 8.511 4.327 ?-?-? 119.878 8.507 3.934 ?-?-? 128.645 7.968 4.596 ?-?-? 113.755 8.491 4.015 ?-?-? 120.741 8.761 3.955 ?-?-? 113.393 6.796 1.924 ?-?-? 125.568 8.183 3.870 ?-?-? 123.819 8.191 3.247 ?-?-? 119.162 7.774 4.841 ?-?-? 119.102 7.779 4.815 ?-?-? 119.101 7.776 4.854 ?-?-? 105.003 7.764 4.106 ?-?-? 111.569 6.883 4.696 ?-?-? 111.161 7.398 1.900 ?-?-? 130.393 7.966 4.607 ?-?-? 115.618 7.792 4.025 ?-?-? 111.120 6.769 2.667 ?-?-? 111.569 7.619 4.696 ?-?-? 111.118 7.472 1.915 ?-?-? 118.117 7.969 1.429 ?-?-? 118.567 8.895 4.102 ?-?-? 111.132 7.474 2.226 ?-?-? 129.077 7.967 3.007 ?-?-? 112.006 7.115 5.079 ?-?-? 125.569 7.973 4.368 ?-?-? 120.319 8.177 5.025 ?-?-? 106.319 7.768 3.657 ?-?-? 118.569 5.221 6.556 ?-?-? 122.506 8.504 4.068 ?-?-? 123.381 8.967 5.298 ?-?-? 119.881 8.286 2.728 ?-?-? 111.131 7.482 1.935 ?-?-? 127.756 7.973 3.056 ?-?-? 111.569 7.945 3.712 ?-?-? 112.444 6.869 5.736 ?-?-? 125.569 8.436 5.353 ?-?-? 111.569 6.801 3.958 ?-?-? 120.319 7.605 4.560 ?-?-? 120.756 8.381 1.716 ?-?-? 111.569 7.401 1.607 ?-?-? 120.319 8.477 4.396 ?-?-? 130.381 7.973 3.083 ?-?-? 120.756 8.477 1.661 ?-?-? 111.569 7.401 4.423 ?-?-? 118.131 11.637 4.833 ?-?-? 115.069 5.167 6.446 ?-?-? 106.319 7.768 1.497 ?-?-? 112.881 6.856 0.239 ?-?-? 125.569 8.436 4.423 ?-?-? 127.319 8.599 5.079 ?-?-? 120.319 7.823 2.755 ?-?-? 122.069 8.286 1.634 ?-?-? 118.569 5.357 4.806 ?-?-? 118.569 8.259 4.068 ?-?-? 112.444 7.564 1.634 ?-?-? 118.569 5.208 -0.280 ?-?-? 127.756 7.959 3.083 ?-?-? 119.444 7.714 3.575 ?-?-? 119.444 8.327 3.958 ?-?-? 125.569 8.436 4.040 ?-?-? 119.881 7.605 1.743 ?-?-? 109.819 7.033 1.907 ?-?-? 122.506 8.831 2.400 ?-?-? 118.131 8.082 2.071 ?-?-? 115.506 7.796 3.986 ?-?-? 127.756 7.973 3.001 ?-?-? 120.756 7.823 3.466 ?-?-? 120.319 8.517 4.368 ?-?-? 126.881 5.221 2.864 ?-?-? 118.569 7.401 4.888 ?-?-? 125.569 8.422 3.986 ?-?-? 123.381 8.953 1.962 ?-?-? 126.006 8.790 4.751 ?-?-? 118.569 5.126 -0.389 ?-?-? 117.694 7.768 2.290 ?-?-? 106.319 7.768 4.614 ?-?-? 109.381 7.401 2.236 ?-?-? 111.569 6.815 3.903 ?-?-? 125.569 8.994 1.743 ?-?-? 120.756 8.231 3.329 ?-?-? 122.069 9.049 1.415 ?-?-? 124.256 8.477 3.521 ?-?-? 118.131 8.082 3.548 ?-?-? 122.506 5.221 2.700 ?-?-? 119.881 8.204 2.728 ?-?-? 118.569 5.221 -0.335 ?-?-? 122.506 8.177 4.396 ?-?-? 112.444 7.687 5.079 ?-?-? 122.506 8.177 3.821 ?-?-? 121.631 8.953 4.204 ?-?-? 111.569 7.550 2.700 ?-?-? 120.319 8.068 4.587 ?-?-? 118.131 5.548 -0.389 ?-?-? 124.694 5.180 1.142 ?-?-? 125.131 9.158 3.275 ?-?-? 115.506 7.809 4.013 ?-?-? 123.819 8.858 3.958 ?-?-? 112.006 7.550 1.607 ?-?-? 112.006 7.619 3.028 ?-?-? 118.131 8.095 3.521 ?-?-? 106.319 6.188 5.298 ?-?-? 112.444 9.634 0.622 ?-?-? 118.131 5.562 6.556 ?-?-? 119.881 7.959 3.056 ?-?-? 121.194 5.153 4.751 ?-?-? 110.256 7.033 4.833 ?-?-? 119.444 7.959 2.974 ?-?-? 118.131 11.623 4.806 ?-?-? 120.319 8.408 4.614 ?-?-? 126.881 8.586 5.107 ?-?-? 128.194 5.303 4.259 ?-?-? 117.694 5.317 -0.389 ?-?-? 121.194 8.313 1.771 ?-?-? 123.381 8.531 4.642 ?-?-? 119.444 8.327 2.126 ?-?-? 121.194 8.300 -0.389 ?-?-? 115.944 5.208 2.208 ?-?-? 111.569 6.815 0.376 ?-?-? 126.881 7.864 1.907 ?-?-? 116.819 7.850 0.677 ?-?-? 125.569 9.362 5.052 ?-?-? 118.131 5.371 -0.389 ?-?-? 125.569 8.191 4.423 ?-?-? 124.256 8.803 4.696 ?-?-? 119.881 7.973 3.028 ?-?-? 105.444 5.480 2.071 ?-?-? 120.319 8.068 1.607 ?-?-? 117.694 5.289 -0.389 ?-?-? 116.381 8.626 3.986 ?-?-? 129.069 5.453 1.443 ?-?-? 118.569 8.191 4.587 ?-?-? 123.819 8.313 3.876 ?-?-? 118.569 9.035 1.962 ?-?-? 127.756 7.973 4.587 ?-?-? 119.444 8.204 3.903 ?-?-? 111.569 7.550 4.423 ?-?-? 118.569 7.918 3.657 ?-?-? 110.256 5.957 6.392 ?-?-? 112.881 7.564 4.532 ?-?-? 123.381 5.235 1.278 ?-?-? 111.569 6.815 5.845 ?-?-? 118.131 11.541 6.556 ?-?-? 118.131 11.541 -0.417 ?-?-? 116.381 7.510 3.931 ?-?-? 117.694 7.836 3.001 ?-?-? 123.819 8.054 3.849 ?-?-? 120.756 8.381 3.876 ?-?-? 118.569 8.082 1.771 ?-?-? 119.881 8.095 1.415 ?-?-? 120.756 8.340 3.575 ?-?-? 118.569 8.218 3.849 ?-?-? 130.381 7.973 3.001 ?-?-? 111.569 6.760 5.736 ?-?-? 117.256 5.180 3.958 ?-?-? 120.756 8.300 3.302 ?-?-? 120.756 8.395 4.587 ?-?-? 111.569 6.815 -0.389 ?-?-? 120.756 8.327 3.603 ?-?-? 122.506 8.504 3.111 ?-?-? 127.319 9.035 4.150 ?-?-? 124.256 10.724 0.212 ?-?-? 116.381 7.564 3.986 ?-?-? 118.131 5.535 6.556 ?-?-? 131.694 5.167 4.423 ?-?-? 122.506 8.340 4.013 ?-?-? 112.444 6.869 5.954 ?-?-? 132.131 7.973 3.083 ?-?-? 118.569 8.218 3.630 ?-?-? 118.131 5.099 6.556 ?-?-? 118.131 8.082 4.204 ?-?-? 126.006 8.926 5.052 ?-?-? 104.569 5.930 3.411 ?-?-? 121.194 8.817 4.888 ?-?-? 119.881 8.381 1.607 ?-?-? 116.819 7.441 3.630 ?-?-? 118.569 8.204 4.560 ?-?-? 119.006 7.605 4.286 ?-?-? 115.944 8.014 4.122 ?-?-? 107.631 5.140 0.021 ?-?-? 118.569 8.517 4.068 ?-?-? 115.069 8.490 3.548 ?-?-? 120.756 8.000 2.071 ?-?-? 118.131 5.739 -0.362 ?-?-? 120.756 8.531 3.220 ?-?-? 120.756 7.986 4.259 ?-?-? 119.881 7.496 3.931 ?-?-? 120.319 7.823 4.368 ?-?-? 126.444 5.208 2.564 ?-?-? 118.131 5.371 6.556 ?-?-? 110.694 8.626 4.751 ?-?-? 118.131 8.204 1.415 ?-?-? 108.069 5.153 4.177 ?-?-? 118.569 8.490 4.068 ?-?-? 106.319 7.646 1.962 ?-?-? 123.819 8.191 4.614 ?-?-? 117.256 8.340 1.196 ?-?-? 121.194 5.167 4.778 ?-?-? 117.694 9.103 4.696 ?-?-? 107.631 5.140 -0.034 ?-?-? 122.506 8.817 1.825 ?-?-? 119.006 7.741 3.028 ?-?-? 121.194 8.177 4.232 ?-?-? 128.194 7.632 3.712 ?-?-? 119.444 8.381 4.232 ?-?-? 123.819 8.490 3.876 ?-?-? 118.569 8.259 2.017 ?-?-? 118.131 5.317 6.556 ?-?-? 132.131 5.930 3.466 ?-?-? 119.006 7.959 3.548 ?-?-? 118.131 5.099 -0.389 ?-?-? 118.569 5.235 4.861 ?-?-? 111.569 7.550 1.579 ?-?-? 132.131 5.330 3.411 ?-?-? 119.444 7.809 3.931 ?-?-? 115.944 7.523 3.876 ?-?-? 126.444 5.085 2.509 ?-?-? 115.944 7.700 3.986 ?-?-? 125.569 9.335 5.079 ?-?-? 125.569 8.940 5.107 ?-?-? 110.694 5.126 4.314 ?-?-? 114.631 5.167 4.040 ?-?-? 124.694 8.967 5.845 ?-?-? 116.819 8.068 1.443 ?-?-? 110.256 5.221 3.028 ?-?-? 120.319 8.327 4.259 ?-?-? 126.881 8.436 3.849 ?-?-? 121.631 8.300 6.556 ?-?-? 122.506 8.926 4.560 ?-?-? 106.319 7.768 3.903 ?-?-? 105.444 11.078 5.462 ?-?-? 123.381 8.940 4.696 ?-?-? 127.319 7.986 4.614 ?-?-? 126.881 9.593 5.681 ?-?-? 120.319 7.619 4.532 ?-?-? 115.069 5.725 5.216 ?-?-? 109.819 7.564 2.263 ?-?-? 114.631 8.163 1.743 ?-?-? 122.506 5.235 2.728 ?-?-? 111.569 7.469 4.423 ?-?-? 118.569 5.208 5.517 ?-?-? 111.131 6.801 0.185 ?-?-? 126.006 5.589 4.833 ?-?-? 118.131 7.891 1.470 ?-?-? 111.569 7.550 1.169 ?-?-? 120.756 7.727 4.314 ?-?-? 116.381 8.000 4.833 ?-?-? 116.381 7.850 1.032 ?-?-? 124.256 7.973 4.368 ?-?-? 118.131 5.480 -0.362 ?-?-? 111.569 6.815 4.423 ?-?-? 119.881 8.695 1.743 ?-?-? 123.819 8.231 3.876 ?-?-? 125.569 9.212 1.716 ?-?-? 117.256 5.480 -0.253 ?-?-? 126.006 8.790 2.864 ?-?-? 119.444 8.177 3.548 ?-?-? 123.819 8.300 4.396 ?-?-? 120.319 8.477 2.153 ?-?-? 126.881 5.303 5.025 ?-?-? 123.819 8.150 1.798 ?-?-? 123.819 8.572 5.380 ?-?-? 118.131 9.103 5.544 ?-?-? 125.569 8.912 2.509 ?-?-? 130.381 5.194 6.364 ?-?-? 115.069 5.140 1.251 ?-?-? 118.131 5.071 4.806 ?-?-? 119.006 7.496 4.587 ?-?-? 118.131 11.746 6.556 ?-?-? 122.506 8.831 4.150 ?-?-? 118.569 5.126 6.556 ?-?-? 111.131 5.330 4.013 ?-?-? 118.131 5.180 6.419 ?-?-? 119.444 7.605 1.798 ?-?-? 112.444 5.112 2.700 ?-?-? 114.631 7.632 3.876 ?-?-? 117.694 5.085 6.556 ?-?-? 119.881 5.875 0.075 ?-?-? 117.256 7.441 3.657 ?-?-? 121.631 8.231 2.017 ?-?-? 118.569 7.836 1.443 ?-?-? 124.256 8.763 4.696 ?-?-? 129.069 8.436 2.454 ?-?-? 126.881 5.140 5.052 ?-?-? 111.569 7.482 4.396 ?-?-? 125.569 9.253 1.743 ?-?-? 126.006 8.872 2.864 ?-?-? 105.881 9.130 3.220 ?-?-? 130.819 5.112 1.470 ?-?-? 125.569 8.422 5.134 ?-?-? 123.381 5.058 6.474 ?-?-? 119.006 8.218 3.876 ?-?-? 110.256 5.235 1.907 ?-?-? 131.256 5.153 1.032 ?-?-? 121.194 8.517 3.220 ?-?-? 124.256 9.280 5.079 ?-?-? 116.381 7.496 4.013 ?-?-? 110.256 5.235 4.861 ?-?-? 106.319 10.479 -0.061 ?-?-? 119.006 7.673 4.286 ?-?-? 109.381 8.041 4.040 ?-?-? 130.381 9.212 6.528 ?-?-? 124.256 8.899 4.450 ?-?-? 116.819 7.850 3.411 ?-?-? 123.819 8.027 4.396 ?-?-? 125.569 8.912 5.134 ?-?-? 117.256 5.208 4.286 ?-?-? 109.819 5.276 6.118 ?-?-? 109.819 7.469 2.236 ?-?-? 109.819 5.262 6.091 ?-?-? 116.381 8.014 4.806 ?-?-? 118.131 8.163 1.443 ?-?-? 128.631 5.752 5.982 ?-?-? 117.256 5.357 4.861 ?-?-? 126.444 5.167 3.357 ?-?-? 126.881 5.112 5.708 ?-?-? 126.444 5.303 3.931 ?-?-? 118.131 7.401 3.329 ?-?-? 104.569 5.317 2.372 ?-?-? 129.069 5.453 1.497 ?-?-? 124.694 11.664 1.743 ?-?-? 132.131 5.317 2.372 ?-?-? 118.569 8.477 1.989 ?-?-? 112.444 7.373 2.236 ?-?-? 110.694 6.869 1.989 ?-?-? 109.381 5.208 3.931 ?-?-? 118.569 7.646 1.962 ?-?-? 119.006 5.276 6.556 ?-?-? 110.256 5.126 5.818 ?-?-? 106.319 7.196 1.579 ?-?-? 131.694 6.270 3.493 ?-?-? 121.631 5.208 5.626 ?-?-? 121.631 5.221 3.247 ?-?-? 120.756 5.276 6.419 ?-?-? 124.694 6.188 4.888 ?-?-? 127.319 8.749 3.001 ?-?-? 129.944 5.071 5.161 ?-?-? 132.131 5.916 3.411 ?-?-? 106.319 5.099 3.329 ?-?-? 121.194 8.218 1.907 ?-?-? 130.819 5.194 2.700 ?-?-? 120.319 8.381 4.587 ?-?-? 120.319 6.216 4.396 ?-?-? 118.569 5.140 4.806 ?-?-? 120.319 8.245 4.177 ?-?-? 119.006 5.276 -0.389 ?-?-? 106.756 7.292 4.778 ?-?-? 115.944 7.782 4.068 ?-?-? 119.006 7.959 2.618 ?-?-? 119.006 5.289 0.021 ?-?-? 114.194 8.572 2.017 ?-?-? 120.319 8.477 2.099 ?-?-? 105.006 7.741 2.263 ?-?-? 121.631 6.188 3.247 ?-?-? 120.756 8.654 3.466 ?-?-? 124.256 8.395 4.423 ?-?-? 124.256 5.807 0.321 ?-?-? 126.444 8.899 4.997 ?-?-? 118.131 8.014 4.396 ?-?-? 123.819 8.490 4.669 ?-?-? 121.194 8.436 4.013 ?-?-? 132.131 5.344 2.646 ?-?-? 117.256 8.095 3.111 ?-?-? 119.881 6.229 4.423 ?-?-? 119.881 7.959 3.111 ?-?-? 113.319 5.180 1.278 ?-?-? 119.881 7.414 4.122 ?-?-? 129.506 5.112 1.907 ?-?-? 121.194 5.194 5.626 ?-?-? 106.319 7.823 4.122 ?-?-? 116.381 8.259 2.017 ?-?-? 112.006 5.085 1.196 ?-?-? 127.319 7.986 3.083 ?-?-? 119.444 7.755 3.903 ?-?-? 125.569 7.973 3.657 ?-?-? 121.194 8.831 4.013 ?-?-? 124.694 8.940 4.478 ?-?-? 124.256 5.276 1.771 ?-?-? 131.694 5.180 6.392 ?-?-? 112.444 11.487 1.579 ?-?-? 115.506 5.126 5.353 ?-?-? 114.631 5.112 0.650 ?-?-? 108.944 8.095 2.044 ?-?-? 117.256 5.317 0.650 ?-?-? 120.319 8.967 3.903 ?-?-? 118.131 11.677 4.806 ?-?-? 128.631 6.801 2.263 ?-?-? 126.881 8.408 4.806 ?-?-? 106.319 7.918 4.095 ?-?-? 118.569 7.836 4.068 ?-?-? 123.381 5.208 3.575 ?-?-? 120.319 7.918 1.634 ?-?-? 126.006 8.790 2.509 ?-?-? 111.569 6.815 6.200 ?-?-? 125.569 11.514 6.528 ?-?-? 126.444 8.926 1.689 ?-?-? 118.131 5.630 6.282 ?-?-? 125.569 9.267 1.716 ?-?-? 104.569 7.959 3.111 ?-?-? 119.881 5.167 5.243 ?-?-? 108.944 5.221 1.278 ?-?-? 126.006 7.850 4.560 ?-?-? 115.506 6.801 2.263 ?-?-? 124.256 10.738 0.185 ?-?-? 118.569 5.208 5.052 ?-?-? 121.194 8.449 3.986 ?-?-? 125.569 9.076 2.509 ?-?-? 121.631 11.500 5.872 ?-?-? 127.756 8.926 1.962 ?-?-? 120.756 8.245 1.880 ?-?-? 119.006 7.973 2.646 ?-?-? 119.881 8.926 3.903 ?-?-? 118.131 7.918 2.919 ?-?-? 120.319 8.953 2.017 ?-?-? 126.881 8.681 4.396 ?-?-? 116.381 8.545 3.986 ?-?-? 120.756 8.136 4.751 ?-?-? 131.256 5.180 1.880 ?-?-? 104.569 5.071 1.388 ?-?-? 123.819 7.986 4.396 ?-?-? 117.256 5.058 2.810 ?-?-? 132.131 5.208 0.732 ?-?-? 123.381 9.049 5.380 ?-?-? 130.819 8.204 4.423 ?-?-? 119.444 8.000 4.861 ?-?-? 120.319 9.730 4.040 ?-?-? 106.319 8.014 1.962 ?-?-? 110.256 8.967 1.798 ?-?-? 120.756 8.095 1.388 ?-?-? 119.881 7.414 4.286 ?-?-? 127.756 5.249 4.286 ?-?-? 113.756 8.749 1.142 ?-?-? 116.819 7.864 1.989 ?-?-? 118.569 5.303 4.806 ?-?-? 120.319 8.477 1.935 ?-?-? 123.381 5.289 4.450 ?-?-? 121.631 6.052 1.333 ?-?-? 131.256 5.562 1.825 ?-?-? 119.881 7.700 4.122 ?-?-? 106.756 5.208 4.204 ?-?-? 111.569 5.752 2.919 ?-?-? 111.131 5.153 1.989 ?-?-? 109.819 6.774 2.400 ?-?-? 120.756 8.381 2.181 ?-?-? 128.631 8.695 3.794 ?-?-? 131.694 6.256 3.466 ?-?-? 108.069 5.126 4.368 ?-?-? 110.256 6.325 2.892 ?-?-? 111.569 7.482 1.634 ?-?-? 123.381 8.477 2.236 ?-?-? 120.756 8.327 1.634 ?-?-? 111.131 7.401 -0.417 ?-?-? 111.131 7.401 6.556 ?-?-? 115.944 5.371 2.564 ?-?-? 105.444 5.330 5.763 ?-?-? 126.006 8.912 5.025 ?-?-? 128.194 7.632 3.630 ?-?-? 115.506 5.167 3.521 ?-?-? 120.319 7.550 2.482 ?-?-? 105.006 6.733 6.528 ?-?-? 115.069 7.864 0.841 ?-?-? 117.256 5.344 4.778 ?-?-? 120.319 5.180 5.134 ?-?-? 116.819 7.850 4.478 ?-?-? 116.381 9.948 -0.280 ?-?-? 126.006 8.014 5.134 ?-?-? 121.631 8.014 4.040 ?-?-? 131.256 5.140 1.087 ?-?-? 119.444 8.449 3.521 ?-?-? 122.069 5.221 3.849 ?-?-? 120.319 8.667 1.825 ?-?-? 109.819 5.330 3.630 ?-?-? 111.569 5.153 0.540 ?-?-? 104.569 5.317 2.318 ?-?-? 128.194 6.869 0.950 ?-?-? 125.131 8.545 5.079 ?-?-? 105.444 5.208 -0.225 ?-?-? 116.819 8.286 1.470 ?-?-? 128.194 5.099 4.232 ?-?-? 123.819 7.796 3.903 ?-?-? 117.256 7.428 3.876 ?-?-? 125.569 9.144 2.564 ?-?-? 126.006 8.422 6.556 ?-?-? 126.006 8.422 -0.417 ?-?-? 115.944 5.194 2.536 ?-?-? 111.569 5.412 -0.225 ?-?-? 122.506 7.973 3.083 ?-?-? 119.881 7.864 2.755 ?-?-? 119.444 7.905 3.876 ?-?-? 112.006 7.619 4.341 ?-?-? 121.194 8.272 5.025 ?-?-? 112.006 5.167 0.540 ?-?-? 116.381 8.381 3.958 ?-?-? 125.569 9.008 1.798 ?-?-? 120.756 8.286 1.169 ?-?-? 116.381 8.340 1.771 ?-?-? 124.256 8.490 3.767 ?-?-? 117.694 5.289 6.556 ?-?-? 121.194 5.535 4.806 ?-?-? 118.131 11.746 -0.389 ?-?-? 126.006 8.626 2.837 ?-?-? 119.444 8.136 3.903 PKwTW<^^peak_lists/HBHAcoNH_weak.csvN,HN,H,responses 115.069,8.490,3.767,1.000 123.821,8.181,3.872,1.000 121.631,8.490,4.450,1.000 109.381,8.041,4.396,1.000 118.569,7.401,4.314,1.000 121.194,8.531,3.986,1.000 123.819,8.480,4.091,1.000 115.944,7.646,3.986,1.000 126.006,8.749,4.751,1.000 106.319,7.768,1.962,1.000 118.131,8.082,1.443,1.000 120.756,7.823,1.771,1.000 126.445,8.576,4.006,1.000 125.584,9.065,2.720,1.000 120.756,7.823,4.040,1.000 119.881,7.700,3.903,1.000 120.319,7.605,4.013,1.000 122.507,8.921,4.883,1.000 125.569,7.973,3.056,1.000 116.382,8.337,3.950,1.000 125.569,8.422,4.642,1.000 120.319,7.605,2.126,1.000 127.319,9.035,4.861,1.000 119.878,8.195,4.164,1.000 119.881,8.162,4.313,1.000 114.194,8.490,2.263,1.000 122.069,7.905,4.423,1.000 109.381,8.041,1.907,1.000 126.002,8.738,2.860,1.000 118.569,8.381,1.607,1.000 124.694,8.545,4.669,1.000 109.381,8.041,2.236,1.000 125.569,7.973,4.587,1.000 111.569,7.945,4.286,1.000 122.069,7.905,2.728,1.000 124.694,8.978,5.293,1.000 115.069,8.490,4.040,1.000 122.506,8.504,3.849,1.000 118.569,7.401,4.095,1.000 112.006,8.626,4.751,1.000 123.818,8.483,1.625,1.000 117.255,7.433,4.112,1.000 123.820,8.182,4.408,1.000 121.194,8.817,4.259,1.000 112.006,8.626,1.661,1.000 115.944,7.019,2.071,1.000 117.694,7.741,3.028,1.000 126.006,8.749,2.509,1.000 116.819,7.850,1.333,1.000 118.131,8.340,4.396,1.000 126.442,9.060,4.914,0.999 115.943,8.010,3.885,0.999 106.319,7.768,4.122,0.999 118.569,9.090,5.298,0.999 111.133,6.818,1.926,0.999 125.569,9.158,5.134,0.999 120.756,8.136,4.259,0.999 110.254,8.569,4.142,0.999 118.569,8.218,1.989,0.999 119.882,8.903,3.121,0.999 126.444,7.850,1.607,0.999 124.694,8.953,1.989,0.999 119.444,8.335,1.314,0.999 122.069,9.049,1.716,0.999 119.881,8.095,3.931,0.999 112.003,8.622,1.833,0.999 124.694,8.953,4.696,0.999 125.570,9.283,5.070,0.999 121.193,8.820,2.419,0.999 110.256,8.568,4.411,0.999 120.321,8.956,4.114,0.999 127.318,9.038,1.625,0.999 120.321,8.235,3.967,0.999 124.694,8.504,3.931,0.999 119.006,8.340,1.634,0.999 120.756,8.136,2.017,0.999 120.756,8.300,3.849,0.999 115.943,8.010,5.526,0.999 114.194,8.490,4.232,0.999 121.197,8.329,4.014,0.999 121.196,8.305,3.857,0.999 114.194,8.490,2.755,0.999 118.569,7.905,3.138,0.999 115.944,7.019,2.427,0.999 122.069,8.490,1.743,0.999 123.819,8.259,1.333,0.999 119.881,8.899,4.095,0.999 126.446,8.575,4.360,0.999 123.819,8.722,5.380,0.999 122.509,8.507,1.827,0.999 122.504,8.480,1.710,0.999 123.819,8.481,1.947,0.999 126.444,8.926,1.935,0.999 122.506,8.921,1.786,0.999 122.127,9.049,5.313,0.999 122.127,9.050,5.406,0.999 127.361,8.692,5.034,0.999 127.383,8.695,5.125,0.999 125.601,9.064,3.089,0.999 117.256,7.428,2.153,0.999 122.498,8.922,1.505,0.999 115.944,7.019,4.450,0.999 126.441,7.855,4.896,0.999 119.444,8.327,3.521,0.999 116.819,7.850,3.986,0.999 120.756,9.049,4.478,0.998 124.254,8.879,4.715,0.998 123.819,8.259,5.025,0.998 117.256,7.737,4.705,0.998 130.381,8.204,1.497,0.998 121.631,8.490,2.044,0.998 120.319,8.654,4.040,0.998 124.694,8.967,2.099,0.998 119.006,7.954,4.028,0.998 120.316,8.956,2.993,0.998 119.006,8.095,2.673,0.998 119.882,8.186,4.604,0.997 118.615,9.094,1.836,0.997 116.382,8.336,2.007,0.997 125.570,9.066,5.063,0.997 120.319,8.286,1.634,0.997 118.558,9.091,1.971,0.997 119.006,7.782,4.259,0.997 124.694,8.545,1.415,0.997 118.131,8.082,3.876,0.997 119.872,8.904,2.554,0.997 118.569,8.218,4.095,0.997 126.881,8.695,3.794,0.997 120.756,8.286,4.368,0.997 125.570,9.155,1.751,0.997 119.007,8.092,4.879,0.996 126.007,9.068,1.792,0.996 121.194,8.300,2.509,0.996 123.819,8.722,1.497,0.996 121.196,8.526,1.976,0.996 121.190,8.488,2.064,0.996 126.444,7.864,2.071,0.996 120.319,8.953,3.193,0.996 111.130,6.805,2.243,0.996 119.007,7.714,1.623,0.996 109.818,6.822,2.220,0.995 118.600,7.909,2.015,0.995 118.569,7.905,2.200,0.995 124.255,7.969,3.039,0.995 123.819,8.259,1.798,0.995 125.572,9.286,3.265,0.995 118.989,7.953,1.287,0.994 119.008,7.775,2.270,0.994 119.881,8.091,2.056,0.994 125.567,9.284,3.013,0.994 117.699,8.211,4.415,0.994 109.400,6.808,1.921,0.994 120.320,8.657,2.063,0.993 118.131,8.340,1.989,0.993 119.008,7.710,1.870,0.993 130.381,8.204,4.943,0.992 120.319,8.231,2.153,0.991 121.632,8.214,4.024,0.990 126.444,8.926,4.614,0.990 119.006,7.955,2.087,0.989 120.758,8.227,2.993,0.987 121.192,8.304,2.728,0.986 119.883,8.185,1.621,0.986 124.329,8.873,3.364,0.985 124.401,8.873,3.343,0.985 124.363,8.878,3.325,0.985 120.756,8.327,2.181,0.982 123.819,8.872,4.013,0.982 119.880,8.195,1.868,0.980 109.819,6.624,2.290,0.980 120.319,8.163,2.728,0.980 112.880,7.950,4.298,0.979 125.569,7.973,4.177,0.979 111.128,7.405,2.243,0.976 120.319,8.188,3.020,0.973 117.694,8.214,1.622,0.972 120.756,8.259,3.001,0.972 120.755,9.045,2.278,0.969 105.004,7.764,1.973,0.969 113.317,6.805,2.224,0.962 117.251,8.208,1.618,0.958 124.254,7.969,4.598,0.957 124.694,8.517,0.267,0.954 120.325,9.045,2.060,0.950 130.798,8.210,2.527,0.947 120.776,8.760,3.729,0.947 109.819,7.033,2.290,0.944 120.758,8.386,1.352,0.935 112.006,7.564,2.318,0.932 120.755,8.195,2.993,0.931 122.069,7.905,3.986,0.921 129.066,7.969,4.603,0.912 112.006,6.869,2.345,0.912 111.569,7.550,2.290,0.906 120.752,8.234,4.554,0.901 125.569,7.973,5.025,0.900 120.756,8.388,4.217,0.892 129.067,7.967,3.099,0.890 109.819,6.638,1.880,0.868 113.754,8.488,3.787,0.862 111.533,6.881,3.021,0.861 112.011,6.865,1.979,0.854 110.256,6.638,0.786,0.836 112.004,7.560,1.977,0.833 120.411,8.162,4.989,0.816 119.442,8.295,3.884,0.807 125.541,7.978,3.403,0.791 126.442,8.511,4.327,0.773 119.878,8.507,3.934,0.766 128.645,7.968,4.596,0.756 113.755,8.491,4.015,0.755 120.741,8.761,3.955,0.745 113.393,6.796,1.924,0.743 125.568,8.183,3.870,0.737 123.819,8.191,3.247,0.735 119.162,7.774,4.841,0.711 119.102,7.779,4.815,0.711 119.101,7.776,4.854,0.711 105.003,7.764,4.106,0.710 111.569,6.883,4.696,0.704 111.161,7.398,1.900,0.674 130.393,7.966,4.607,0.673 115.618,7.792,4.025,0.601 111.120,6.769,2.667,0.593 111.569,7.619,4.696,0.552 111.118,7.472,1.915,0.538 118.117,7.969,1.429,0.531 118.567,8.895,4.102,0.531 111.132,7.474,2.226,0.527 129.077,7.967,3.007,0.508 112.006,7.115,5.079,0.479 125.569,7.973,4.368,0.472 120.319,8.177,5.025,0.468 106.319,7.768,3.657,0.463 118.569,5.221,6.556,0.435 122.506,8.504,4.068,0.428 123.381,8.967,5.298,0.416 119.881,8.286,2.728,0.399 111.131,7.482,1.935,0.394 127.756,7.973,3.056,0.390 111.569,7.945,3.712,0.386 112.444,6.869,5.736,0.380 125.569,8.436,5.353,0.368 111.569,6.801,3.958,0.356 120.319,7.605,4.560,0.347 120.756,8.381,1.716,0.343 111.569,7.401,1.607,0.335 120.319,8.477,4.396,0.328 130.381,7.973,3.083,0.321 120.756,8.477,1.661,0.296 111.569,7.401,4.423,0.269 118.131,11.637,4.833,0.267 115.069,5.167,6.446,0.267 106.319,7.768,1.497,0.266 112.881,6.856,0.239,0.265 125.569,8.436,4.423,0.261 127.319,8.599,5.079,0.243 120.319,7.823,2.755,0.242 122.069,8.286,1.634,0.236 118.569,5.357,4.806,0.236 118.569,8.259,4.068,0.222 112.444,7.564,1.634,0.215 118.569,5.208,-0.280,0.196 127.756,7.959,3.083,0.194 119.444,7.714,3.575,0.192 119.444,8.327,3.958,0.191 125.569,8.436,4.040,0.185 119.881,7.605,1.743,0.183 109.819,7.033,1.907,0.183 122.506,8.831,2.400,0.179 118.131,8.082,2.071,0.179 115.506,7.796,3.986,0.179 127.756,7.973,3.001,0.175 120.756,7.823,3.466,0.172 120.319,8.517,4.368,0.166 126.881,5.221,2.864,0.162 118.569,7.401,4.888,0.159 125.569,8.422,3.986,0.157 123.381,8.953,1.962,0.156 126.006,8.790,4.751,0.152 118.569,5.126,-0.389,0.151 117.694,7.768,2.290,0.143 106.319,7.768,4.614,0.141 109.381,7.401,2.236,0.139 111.569,6.815,3.903,0.138 125.569,8.994,1.743,0.135 120.756,8.231,3.329,0.133 122.069,9.049,1.415,0.132 124.256,8.477,3.521,0.129 118.131,8.082,3.548,0.127 122.506,5.221,2.700,0.123 119.881,8.204,2.728,0.121 118.569,5.221,-0.335,0.120 122.506,8.177,4.396,0.118 112.444,7.687,5.079,0.118 122.506,8.177,3.821,0.113 121.631,8.953,4.204,0.113 111.569,7.550,2.700,0.112 120.319,8.068,4.587,0.111 118.131,5.548,-0.389,0.111 124.694,5.180,1.142,0.110 125.131,9.158,3.275,0.110 115.506,7.809,4.013,0.109 123.819,8.858,3.958,0.109 112.006,7.550,1.607,0.106 112.006,7.619,3.028,0.102 118.131,8.095,3.521,0.101 106.319,6.188,5.298,0.100 PKwTBW^^%peak_lists/HBHAcoNH_weak_unfolded.csvN,HN,H,responses 115.069,8.490,3.767,1.000 123.821,8.181,3.872,1.000 121.631,8.490,4.450,1.000 109.381,8.041,4.396,1.000 118.569,7.401,4.314,1.000 121.194,8.531,3.986,1.000 123.819,8.480,4.091,1.000 115.944,7.646,3.986,1.000 126.006,8.749,4.751,1.000 106.319,7.768,1.962,1.000 118.131,8.082,1.443,1.000 120.756,7.823,1.771,1.000 126.445,8.576,4.006,1.000 125.584,9.065,2.720,1.000 120.756,7.823,4.040,1.000 119.881,7.700,3.903,1.000 120.319,7.605,4.013,1.000 122.507,8.921,4.883,1.000 125.569,7.973,3.056,1.000 116.382,8.337,3.950,1.000 125.569,8.422,4.642,1.000 120.319,7.605,2.126,1.000 127.319,9.035,4.861,1.000 119.878,8.195,4.164,1.000 119.881,8.162,4.313,1.000 114.194,8.490,2.263,1.000 122.069,7.905,4.423,1.000 109.381,8.041,1.907,1.000 126.002,8.738,2.860,1.000 118.569,8.381,1.607,1.000 124.694,8.545,4.669,1.000 109.381,8.041,2.236,1.000 125.569,7.973,4.587,1.000 111.569,7.945,4.286,1.000 122.069,7.905,2.728,1.000 124.694,8.978,5.293,1.000 115.069,8.490,4.040,1.000 122.506,8.504,3.849,1.000 118.569,7.401,4.095,1.000 112.006,8.626,4.751,1.000 123.818,8.483,1.625,1.000 117.255,7.433,4.112,1.000 123.820,8.182,4.408,1.000 121.194,8.817,4.259,1.000 112.006,8.626,1.661,1.000 115.944,7.019,2.071,1.000 117.694,7.741,3.028,1.000 126.006,8.749,2.509,1.000 116.819,7.850,1.333,1.000 118.131,8.340,4.396,1.000 126.442,9.060,4.914,0.999 115.943,8.010,3.885,0.999 106.319,7.768,4.122,0.999 118.569,9.090,5.298,0.999 111.133,6.818,1.926,0.999 125.569,9.158,5.134,0.999 120.756,8.136,4.259,0.999 110.254,8.569,4.142,0.999 118.569,8.218,1.989,0.999 119.882,8.903,3.121,0.999 126.444,7.850,1.607,0.999 124.694,8.953,1.989,0.999 119.444,8.335,1.314,0.999 122.069,9.049,1.716,0.999 119.881,8.095,3.931,0.999 112.003,8.622,1.833,0.999 124.694,8.953,4.696,0.999 125.570,9.283,5.070,0.999 121.193,8.820,2.419,0.999 110.256,8.568,4.411,0.999 120.321,8.956,4.114,0.999 127.318,9.038,1.625,0.999 120.321,8.235,3.967,0.999 124.694,8.504,3.931,0.999 119.006,8.340,1.634,0.999 120.756,8.136,2.017,0.999 120.756,8.300,3.849,0.999 115.943,8.010,5.526,0.999 114.194,8.490,4.232,0.999 121.197,8.329,4.014,0.999 121.196,8.305,3.857,0.999 114.194,8.490,2.755,0.999 118.569,7.905,3.138,0.999 115.944,7.019,2.427,0.999 122.069,8.490,1.743,0.999 123.819,8.259,1.333,0.999 119.881,8.899,4.095,0.999 126.446,8.575,4.360,0.999 123.819,8.722,5.380,0.999 122.509,8.507,1.827,0.999 122.504,8.480,1.710,0.999 123.819,8.481,1.947,0.999 126.444,8.926,1.935,0.999 122.506,8.921,1.786,0.999 122.127,9.049,5.313,0.999 122.127,9.050,5.406,0.999 127.361,8.692,5.034,0.999 127.383,8.695,5.125,0.999 125.601,9.064,3.089,0.999 117.256,7.428,2.153,0.999 122.498,8.922,1.505,0.999 115.944,7.019,4.450,0.999 126.441,7.855,4.896,0.999 119.444,8.327,3.521,0.999 116.819,7.850,3.986,0.999 120.756,9.049,4.478,0.998 124.254,8.879,4.715,0.998 123.819,8.259,5.025,0.998 117.256,7.737,4.705,0.998 130.381,8.204,1.497,0.998 121.631,8.490,2.044,0.998 120.319,8.654,4.040,0.998 124.694,8.967,2.099,0.998 119.006,7.954,4.028,0.998 120.316,8.956,2.993,0.998 119.006,8.095,2.673,0.998 119.882,8.186,4.604,0.997 118.615,9.094,1.836,0.997 116.382,8.336,2.007,0.997 125.570,9.066,5.063,0.997 120.319,8.286,1.634,0.997 118.558,9.091,1.971,0.997 119.006,7.782,4.259,0.997 124.694,8.545,1.415,0.997 118.131,8.082,3.876,0.997 119.872,8.904,2.554,0.997 118.569,8.218,4.095,0.997 126.881,8.695,3.794,0.997 120.756,8.286,4.368,0.997 125.570,9.155,1.751,0.997 119.007,8.092,4.879,0.996 126.007,9.068,1.792,0.996 121.194,8.300,2.509,0.996 123.819,8.722,1.497,0.996 121.196,8.526,1.976,0.996 121.190,8.488,2.064,0.996 126.444,7.864,2.071,0.996 120.319,8.953,3.193,0.996 111.130,6.805,2.243,0.996 119.007,7.714,1.623,0.996 109.818,6.822,2.220,0.995 118.600,7.909,2.015,0.995 118.569,7.905,2.200,0.995 124.255,7.969,3.039,0.995 123.819,8.259,1.798,0.995 125.572,9.286,3.265,0.995 118.989,7.953,1.287,0.994 119.008,7.775,2.270,0.994 119.881,8.091,2.056,0.994 125.567,9.284,3.013,0.994 117.699,8.211,4.415,0.994 109.400,6.808,1.921,0.994 120.320,8.657,2.063,0.993 118.131,8.340,1.989,0.993 119.008,7.710,1.870,0.993 130.381,8.204,4.943,0.992 120.319,8.231,2.153,0.991 121.632,8.214,4.024,0.990 126.444,8.926,4.614,0.990 119.006,7.955,2.087,0.989 120.758,8.227,2.993,0.987 121.192,8.304,2.728,0.986 119.883,8.185,1.621,0.986 124.329,8.873,3.364,0.985 124.401,8.873,3.343,0.985 124.363,8.878,3.325,0.985 120.756,8.327,2.181,0.982 123.819,8.872,4.013,0.982 119.880,8.195,1.868,0.980 109.819,6.624,2.290,0.980 120.319,8.163,2.728,0.980 112.880,7.950,4.298,0.979 125.569,7.973,4.177,0.979 111.128,7.405,2.243,0.976 120.319,8.188,3.020,0.973 117.694,8.214,1.622,0.972 120.756,8.259,3.001,0.972 120.755,9.045,2.278,0.969 105.004,7.764,1.973,0.969 113.317,6.805,2.224,0.962 117.251,8.208,1.618,0.958 124.254,7.969,4.598,0.957 124.694,8.517,0.267,0.954 120.325,9.045,2.060,0.950 102.798,8.210,2.527,0.947 120.776,8.760,3.729,0.947 109.819,7.033,2.290,0.944 120.758,8.386,1.352,0.935 112.006,7.564,2.318,0.932 120.755,8.195,2.993,0.931 122.069,7.905,3.986,0.921 129.066,7.969,4.603,0.912 112.006,6.869,2.345,0.912 111.569,7.550,2.290,0.906 120.752,8.234,4.554,0.901 125.569,7.973,5.025,0.900 120.756,8.388,4.217,0.892 129.067,7.967,3.099,0.890 109.819,6.638,1.880,0.868 113.754,8.488,3.787,0.862 111.533,6.881,3.021,0.861 112.011,6.865,1.979,0.854 110.256,6.638,0.786,0.836 112.004,7.560,1.977,0.833 120.411,8.162,4.989,0.816 119.442,8.295,3.884,0.807 125.541,7.978,3.403,0.791 126.442,8.511,4.327,0.773 119.878,8.507,3.934,0.766 128.645,7.968,4.596,0.756 113.755,8.491,4.015,0.755 120.741,8.761,3.955,0.745 113.393,6.796,1.924,0.743 125.568,8.183,3.870,0.737 123.819,8.191,3.247,0.735 119.162,7.774,4.841,0.711 119.102,7.779,4.815,0.711 119.101,7.776,4.854,0.711 105.003,7.764,4.106,0.710 111.569,6.883,4.696,0.704 111.161,7.398,1.900,0.674 130.393,7.966,4.607,0.673 115.618,7.792,4.025,0.601 111.120,6.769,2.667,0.593 111.569,7.619,4.696,0.552 111.118,7.472,1.915,0.538 118.117,7.969,1.429,0.531 118.567,8.895,4.102,0.531 111.132,7.474,2.226,0.527 129.077,7.967,3.007,0.508 112.006,7.115,5.079,0.479 125.569,7.973,4.368,0.472 120.319,8.177,5.025,0.468 106.319,7.768,3.657,0.463 118.569,5.221,6.556,0.435 122.506,8.504,4.068,0.428 123.381,8.967,5.298,0.416 119.881,8.286,2.728,0.399 111.131,7.482,1.935,0.394 127.756,7.973,3.056,0.390 111.569,7.945,3.712,0.386 112.444,6.869,5.736,0.380 125.569,8.436,5.353,0.368 111.569,6.801,3.958,0.356 120.319,7.605,4.560,0.347 120.756,8.381,1.716,0.343 111.569,7.401,1.607,0.335 120.319,8.477,4.396,0.328 130.381,7.973,3.083,0.321 120.756,8.477,1.661,0.296 111.569,7.401,4.423,0.269 118.131,11.637,4.833,0.267 115.069,5.167,6.446,0.267 106.319,7.768,1.497,0.266 112.881,6.856,0.239,0.265 125.569,8.436,4.423,0.261 127.319,8.599,5.079,0.243 120.319,7.823,2.755,0.242 122.069,8.286,1.634,0.236 118.569,5.357,4.806,0.236 118.569,8.259,4.068,0.222 112.444,7.564,1.634,0.215 118.569,5.208,-0.280,0.196 127.756,7.959,3.083,0.194 119.444,7.714,3.575,0.192 119.444,8.327,3.958,0.191 125.569,8.436,4.040,0.185 119.881,7.605,1.743,0.183 109.819,7.033,1.907,0.183 122.506,8.831,2.400,0.179 118.131,8.082,2.071,0.179 115.506,7.796,3.986,0.179 127.756,7.973,3.001,0.175 120.756,7.823,3.466,0.172 120.319,8.517,4.368,0.166 126.881,5.221,2.864,0.162 118.569,7.401,4.888,0.159 125.569,8.422,3.986,0.157 123.381,8.953,1.962,0.156 126.006,8.790,4.751,0.152 118.569,5.126,-0.389,0.151 117.694,7.768,2.290,0.143 106.319,7.768,4.614,0.141 109.381,7.401,2.236,0.139 111.569,6.815,3.903,0.138 125.569,8.994,1.743,0.135 120.756,8.231,3.329,0.133 122.069,9.049,1.415,0.132 124.256,8.477,3.521,0.129 118.131,8.082,3.548,0.127 122.506,5.221,2.700,0.123 119.881,8.204,2.728,0.121 118.569,5.221,-0.335,0.120 122.506,8.177,4.396,0.118 112.444,7.687,5.079,0.118 122.506,8.177,3.821,0.113 121.631,8.953,4.204,0.113 111.569,7.550,2.700,0.112 120.319,8.068,4.587,0.111 118.131,5.548,-0.389,0.111 124.694,5.180,1.142,0.110 125.131,9.158,3.275,0.110 115.506,7.809,4.013,0.109 123.819,8.858,3.958,0.109 112.006,7.550,1.607,0.106 112.006,7.619,3.028,0.102 118.131,8.095,3.521,0.101 106.319,6.188,5.298,0.100 PKwToooopeak_lists/HBHAcoNH_weak.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 HN #INAME 3 H #SPECTRUM HBHAcoNH N HN H 1 115.069 8.490 3.767 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 123.821 8.181 3.872 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 121.631 8.490 4.450 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 109.381 8.041 4.396 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 118.569 7.401 4.314 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 121.194 8.531 3.986 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 123.819 8.480 4.091 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 115.944 7.646 3.986 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 126.006 8.749 4.751 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 106.319 7.768 1.962 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 118.131 8.082 1.443 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 120.756 7.823 1.771 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 126.445 8.576 4.006 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 125.584 9.065 2.720 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 120.756 7.823 4.040 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 119.881 7.700 3.903 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 120.319 7.605 4.013 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 122.507 8.921 4.883 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 125.569 7.973 3.056 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 116.382 8.337 3.950 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 125.569 8.422 4.642 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 120.319 7.605 2.126 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 127.319 9.035 4.861 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 119.878 8.195 4.164 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 119.881 8.162 4.313 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 114.194 8.490 2.263 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 27 122.069 7.905 4.423 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 28 109.381 8.041 1.907 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 29 126.002 8.738 2.860 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 30 118.569 8.381 1.607 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 31 124.694 8.545 4.669 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 32 109.381 8.041 2.236 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 33 125.569 7.973 4.587 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 34 111.569 7.945 4.286 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 35 122.069 7.905 2.728 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 36 124.694 8.978 5.293 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 37 115.069 8.490 4.040 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 38 122.506 8.504 3.849 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 39 118.569 7.401 4.095 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 40 112.006 8.626 4.751 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 41 123.818 8.483 1.625 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 42 117.255 7.433 4.112 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 43 123.820 8.182 4.408 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 44 121.194 8.817 4.259 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 45 112.006 8.626 1.661 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 46 115.944 7.019 2.071 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 47 117.694 7.741 3.028 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 48 126.006 8.749 2.509 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 49 116.819 7.850 1.333 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 50 118.131 8.340 4.396 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 51 126.442 9.060 4.914 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 52 115.943 8.010 3.885 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 53 106.319 7.768 4.122 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 54 118.569 9.090 5.298 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 55 111.133 6.818 1.926 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 56 125.569 9.158 5.134 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 57 120.756 8.136 4.259 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 58 110.254 8.569 4.142 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 59 118.569 8.218 1.989 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 60 119.882 8.903 3.121 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 61 126.444 7.850 1.607 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 62 124.694 8.953 1.989 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 63 119.444 8.335 1.314 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 64 122.069 9.049 1.716 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 65 119.881 8.095 3.931 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 66 112.003 8.622 1.833 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 67 124.694 8.953 4.696 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 68 125.570 9.283 5.070 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 69 121.193 8.820 2.419 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 70 110.256 8.568 4.411 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 71 120.321 8.956 4.114 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 72 127.318 9.038 1.625 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 73 120.321 8.235 3.967 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 74 124.694 8.504 3.931 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 75 119.006 8.340 1.634 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 76 120.756 8.136 2.017 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 77 120.756 8.300 3.849 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 78 115.943 8.010 5.526 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 79 114.194 8.490 4.232 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 80 121.197 8.329 4.014 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 81 121.196 8.305 3.857 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 82 114.194 8.490 2.755 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 83 118.569 7.905 3.138 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 84 115.944 7.019 2.427 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 85 122.069 8.490 1.743 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 86 123.819 8.259 1.333 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 87 119.881 8.899 4.095 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 88 126.446 8.575 4.360 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 89 123.819 8.722 5.380 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 90 122.509 8.507 1.827 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 91 122.504 8.480 1.710 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 92 123.819 8.481 1.947 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 93 126.444 8.926 1.935 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 94 122.506 8.921 1.786 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 95 122.127 9.049 5.313 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 96 122.127 9.050 5.406 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 97 127.361 8.692 5.034 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 98 127.383 8.695 5.125 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 99 125.601 9.064 3.089 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 100 117.256 7.428 2.153 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 101 122.498 8.922 1.505 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 102 115.944 7.019 4.450 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 103 126.441 7.855 4.896 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 104 119.444 8.327 3.521 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 105 116.819 7.850 3.986 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 106 120.756 9.049 4.478 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 107 124.254 8.879 4.715 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 108 123.819 8.259 5.025 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 109 117.256 7.737 4.705 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 110 130.381 8.204 1.497 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 111 121.631 8.490 2.044 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 112 120.319 8.654 4.040 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 113 124.694 8.967 2.099 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 114 119.006 7.954 4.028 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 115 120.316 8.956 2.993 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 116 119.006 8.095 2.673 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 117 119.882 8.186 4.604 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 118 118.615 9.094 1.836 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 119 116.382 8.336 2.007 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 120 125.570 9.066 5.063 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 121 120.319 8.286 1.634 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 122 118.558 9.091 1.971 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 123 119.006 7.782 4.259 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 124 124.694 8.545 1.415 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 125 118.131 8.082 3.876 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 126 119.872 8.904 2.554 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 127 118.569 8.218 4.095 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 128 126.881 8.695 3.794 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 129 120.756 8.286 4.368 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 130 125.570 9.155 1.751 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 131 119.007 8.092 4.879 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 132 126.007 9.068 1.792 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 133 121.194 8.300 2.509 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 134 123.819 8.722 1.497 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 135 121.196 8.526 1.976 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 136 121.190 8.488 2.064 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 137 126.444 7.864 2.071 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 138 120.319 8.953 3.193 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 139 111.130 6.805 2.243 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 140 119.007 7.714 1.623 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 141 109.818 6.822 2.220 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 142 118.600 7.909 2.015 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 143 118.569 7.905 2.200 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 144 124.255 7.969 3.039 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 145 123.819 8.259 1.798 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 146 125.572 9.286 3.265 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 147 118.989 7.953 1.287 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 148 119.008 7.775 2.270 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 149 119.881 8.091 2.056 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 150 125.567 9.284 3.013 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 151 117.699 8.211 4.415 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 152 109.400 6.808 1.921 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 153 120.320 8.657 2.063 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 154 118.131 8.340 1.989 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 155 119.008 7.710 1.870 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 156 130.381 8.204 4.943 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 157 120.319 8.231 2.153 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 158 121.632 8.214 4.024 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 159 126.444 8.926 4.614 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 160 119.006 7.955 2.087 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 161 120.758 8.227 2.993 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 162 121.192 8.304 2.728 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.986 163 119.883 8.185 1.621 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.986 164 124.329 8.873 3.364 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 165 124.401 8.873 3.343 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 166 124.363 8.878 3.325 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 167 120.756 8.327 2.181 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 168 123.819 8.872 4.013 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 169 119.880 8.195 1.868 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 170 109.819 6.624 2.290 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 171 120.319 8.163 2.728 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 172 112.880 7.950 4.298 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 173 125.569 7.973 4.177 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 174 111.128 7.405 2.243 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 175 120.319 8.188 3.020 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 176 117.694 8.214 1.622 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 177 120.756 8.259 3.001 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 178 120.755 9.045 2.278 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 179 105.004 7.764 1.973 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 180 113.317 6.805 2.224 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 181 117.251 8.208 1.618 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 182 124.254 7.969 4.598 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 183 124.694 8.517 0.267 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 184 120.325 9.045 2.060 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 185 130.798 8.210 2.527 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 186 120.776 8.760 3.729 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 187 109.819 7.033 2.290 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 188 120.758 8.386 1.352 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.935 189 112.006 7.564 2.318 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.932 190 120.755 8.195 2.993 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.931 191 122.069 7.905 3.986 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.921 192 129.066 7.969 4.603 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.912 193 112.006 6.869 2.345 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.912 194 111.569 7.550 2.290 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.906 195 120.752 8.234 4.554 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.901 196 125.569 7.973 5.025 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.900 197 120.756 8.388 4.217 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.892 198 129.067 7.967 3.099 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.890 199 109.819 6.638 1.880 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.868 200 113.754 8.488 3.787 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.862 201 111.533 6.881 3.021 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.861 202 112.011 6.865 1.979 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.854 203 110.256 6.638 0.786 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.836 204 112.004 7.560 1.977 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.833 205 120.411 8.162 4.989 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.816 206 119.442 8.295 3.884 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.807 207 125.541 7.978 3.403 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.791 208 126.442 8.511 4.327 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.773 209 119.878 8.507 3.934 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.766 210 128.645 7.968 4.596 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.756 211 113.755 8.491 4.015 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.755 212 120.741 8.761 3.955 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.745 213 113.393 6.796 1.924 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.743 214 125.568 8.183 3.870 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.737 215 123.819 8.191 3.247 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.735 216 119.162 7.774 4.841 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.711 217 119.102 7.779 4.815 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.711 218 119.101 7.776 4.854 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.711 219 105.003 7.764 4.106 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.710 220 111.569 6.883 4.696 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.704 221 111.161 7.398 1.900 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.674 222 130.393 7.966 4.607 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.673 223 115.618 7.792 4.025 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.601 224 111.120 6.769 2.667 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.593 225 111.569 7.619 4.696 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.552 226 111.118 7.472 1.915 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.538 227 118.117 7.969 1.429 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.531 228 118.567 8.895 4.102 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.531 229 111.132 7.474 2.226 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.527 230 129.077 7.967 3.007 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.508 231 112.006 7.115 5.079 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.479 232 125.569 7.973 4.368 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.472 233 120.319 8.177 5.025 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.468 234 106.319 7.768 3.657 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.463 235 118.569 5.221 6.556 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.435 236 122.506 8.504 4.068 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.428 237 123.381 8.967 5.298 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.416 238 119.881 8.286 2.728 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.399 239 111.131 7.482 1.935 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.394 240 127.756 7.973 3.056 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.390 241 111.569 7.945 3.712 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.386 242 112.444 6.869 5.736 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.380 243 125.569 8.436 5.353 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.368 244 111.569 6.801 3.958 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.356 245 120.319 7.605 4.560 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.347 246 120.756 8.381 1.716 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.343 247 111.569 7.401 1.607 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.335 248 120.319 8.477 4.396 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.328 249 130.381 7.973 3.083 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.321 250 120.756 8.477 1.661 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.296 251 111.569 7.401 4.423 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.269 252 118.131 11.637 4.833 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.267 253 115.069 5.167 6.446 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.267 254 106.319 7.768 1.497 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.266 255 112.881 6.856 0.239 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.265 256 125.569 8.436 4.423 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.261 257 127.319 8.599 5.079 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.243 258 120.319 7.823 2.755 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.242 259 122.069 8.286 1.634 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.236 260 118.569 5.357 4.806 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.236 261 118.569 8.259 4.068 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.222 262 112.444 7.564 1.634 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.215 263 118.569 5.208 -0.280 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.196 264 127.756 7.959 3.083 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.194 265 119.444 7.714 3.575 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.192 266 119.444 8.327 3.958 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.191 267 125.569 8.436 4.040 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.185 268 119.881 7.605 1.743 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.183 269 109.819 7.033 1.907 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.183 270 122.506 8.831 2.400 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.179 271 118.131 8.082 2.071 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.179 272 115.506 7.796 3.986 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.179 273 127.756 7.973 3.001 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.175 274 120.756 7.823 3.466 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.172 275 120.319 8.517 4.368 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.166 276 126.881 5.221 2.864 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.162 277 118.569 7.401 4.888 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.159 278 125.569 8.422 3.986 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.157 279 123.381 8.953 1.962 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.156 280 126.006 8.790 4.751 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.152 281 118.569 5.126 -0.389 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.151 282 117.694 7.768 2.290 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.143 283 106.319 7.768 4.614 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.141 284 109.381 7.401 2.236 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.139 285 111.569 6.815 3.903 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.138 286 125.569 8.994 1.743 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.135 287 120.756 8.231 3.329 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.133 288 122.069 9.049 1.415 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.132 289 124.256 8.477 3.521 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.129 290 118.131 8.082 3.548 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.127 291 122.506 5.221 2.700 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 292 119.881 8.204 2.728 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.121 293 118.569 5.221 -0.335 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.120 294 122.506 8.177 4.396 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 295 112.444 7.687 5.079 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 296 122.506 8.177 3.821 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 297 121.631 8.953 4.204 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 298 111.569 7.550 2.700 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.112 299 120.319 8.068 4.587 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 300 118.131 5.548 -0.389 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 301 124.694 5.180 1.142 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 302 125.131 9.158 3.275 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 303 115.506 7.809 4.013 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 304 123.819 8.858 3.958 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 305 112.006 7.550 1.607 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 306 112.006 7.619 3.028 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 307 118.131 8.095 3.521 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 308 106.319 6.188 5.298 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 PKwTX#4}oo'peak_lists/HBHAcoNH_weak_unfolded.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 HN #INAME 3 H #SPECTRUM HBHAcoNH N HN H 1 115.069 8.490 3.767 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 123.821 8.181 3.872 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 121.631 8.490 4.450 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 109.381 8.041 4.396 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 118.569 7.401 4.314 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 121.194 8.531 3.986 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 123.819 8.480 4.091 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 115.944 7.646 3.986 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 126.006 8.749 4.751 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 106.319 7.768 1.962 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 118.131 8.082 1.443 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 120.756 7.823 1.771 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 126.445 8.576 4.006 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 125.584 9.065 2.720 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 120.756 7.823 4.040 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 119.881 7.700 3.903 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 120.319 7.605 4.013 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 122.507 8.921 4.883 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 125.569 7.973 3.056 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 116.382 8.337 3.950 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 125.569 8.422 4.642 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 120.319 7.605 2.126 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 127.319 9.035 4.861 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 119.878 8.195 4.164 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 119.881 8.162 4.313 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 114.194 8.490 2.263 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 27 122.069 7.905 4.423 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 28 109.381 8.041 1.907 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 29 126.002 8.738 2.860 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 30 118.569 8.381 1.607 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 31 124.694 8.545 4.669 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 32 109.381 8.041 2.236 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 33 125.569 7.973 4.587 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 34 111.569 7.945 4.286 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 35 122.069 7.905 2.728 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 36 124.694 8.978 5.293 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 37 115.069 8.490 4.040 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 38 122.506 8.504 3.849 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 39 118.569 7.401 4.095 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 40 112.006 8.626 4.751 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 41 123.818 8.483 1.625 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 42 117.255 7.433 4.112 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 43 123.820 8.182 4.408 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 44 121.194 8.817 4.259 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 45 112.006 8.626 1.661 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 46 115.944 7.019 2.071 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 47 117.694 7.741 3.028 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 48 126.006 8.749 2.509 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 49 116.819 7.850 1.333 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 50 118.131 8.340 4.396 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 51 126.442 9.060 4.914 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 52 115.943 8.010 3.885 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 53 106.319 7.768 4.122 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 54 118.569 9.090 5.298 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 55 111.133 6.818 1.926 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 56 125.569 9.158 5.134 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 57 120.756 8.136 4.259 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 58 110.254 8.569 4.142 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 59 118.569 8.218 1.989 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 60 119.882 8.903 3.121 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 61 126.444 7.850 1.607 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 62 124.694 8.953 1.989 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 63 119.444 8.335 1.314 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 64 122.069 9.049 1.716 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 65 119.881 8.095 3.931 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 66 112.003 8.622 1.833 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 67 124.694 8.953 4.696 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 68 125.570 9.283 5.070 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 69 121.193 8.820 2.419 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 70 110.256 8.568 4.411 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 71 120.321 8.956 4.114 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 72 127.318 9.038 1.625 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 73 120.321 8.235 3.967 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 74 124.694 8.504 3.931 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 75 119.006 8.340 1.634 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 76 120.756 8.136 2.017 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 77 120.756 8.300 3.849 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 78 115.943 8.010 5.526 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 79 114.194 8.490 4.232 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 80 121.197 8.329 4.014 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 81 121.196 8.305 3.857 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 82 114.194 8.490 2.755 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 83 118.569 7.905 3.138 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 84 115.944 7.019 2.427 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 85 122.069 8.490 1.743 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 86 123.819 8.259 1.333 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 87 119.881 8.899 4.095 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 88 126.446 8.575 4.360 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 89 123.819 8.722 5.380 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 90 122.509 8.507 1.827 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 91 122.504 8.480 1.710 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 92 123.819 8.481 1.947 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 93 126.444 8.926 1.935 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 94 122.506 8.921 1.786 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 95 122.127 9.049 5.313 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 96 122.127 9.050 5.406 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 97 127.361 8.692 5.034 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 98 127.383 8.695 5.125 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 99 125.601 9.064 3.089 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 100 117.256 7.428 2.153 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 101 122.498 8.922 1.505 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 102 115.944 7.019 4.450 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 103 126.441 7.855 4.896 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 104 119.444 8.327 3.521 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 105 116.819 7.850 3.986 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 106 120.756 9.049 4.478 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 107 124.254 8.879 4.715 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 108 123.819 8.259 5.025 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 109 117.256 7.737 4.705 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 110 130.381 8.204 1.497 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 111 121.631 8.490 2.044 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 112 120.319 8.654 4.040 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 113 124.694 8.967 2.099 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 114 119.006 7.954 4.028 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 115 120.316 8.956 2.993 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 116 119.006 8.095 2.673 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 117 119.882 8.186 4.604 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 118 118.615 9.094 1.836 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 119 116.382 8.336 2.007 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 120 125.570 9.066 5.063 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 121 120.319 8.286 1.634 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 122 118.558 9.091 1.971 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 123 119.006 7.782 4.259 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 124 124.694 8.545 1.415 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 125 118.131 8.082 3.876 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 126 119.872 8.904 2.554 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 127 118.569 8.218 4.095 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 128 126.881 8.695 3.794 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 129 120.756 8.286 4.368 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 130 125.570 9.155 1.751 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 131 119.007 8.092 4.879 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 132 126.007 9.068 1.792 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 133 121.194 8.300 2.509 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 134 123.819 8.722 1.497 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 135 121.196 8.526 1.976 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 136 121.190 8.488 2.064 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 137 126.444 7.864 2.071 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 138 120.319 8.953 3.193 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 139 111.130 6.805 2.243 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 140 119.007 7.714 1.623 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 141 109.818 6.822 2.220 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 142 118.600 7.909 2.015 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 143 118.569 7.905 2.200 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 144 124.255 7.969 3.039 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 145 123.819 8.259 1.798 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 146 125.572 9.286 3.265 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 147 118.989 7.953 1.287 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 148 119.008 7.775 2.270 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 149 119.881 8.091 2.056 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 150 125.567 9.284 3.013 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 151 117.699 8.211 4.415 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 152 109.400 6.808 1.921 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 153 120.320 8.657 2.063 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 154 118.131 8.340 1.989 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 155 119.008 7.710 1.870 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 156 130.381 8.204 4.943 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 157 120.319 8.231 2.153 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 158 121.632 8.214 4.024 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 159 126.444 8.926 4.614 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 160 119.006 7.955 2.087 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 161 120.758 8.227 2.993 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 162 121.192 8.304 2.728 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.986 163 119.883 8.185 1.621 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.986 164 124.329 8.873 3.364 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 165 124.401 8.873 3.343 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 166 124.363 8.878 3.325 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 167 120.756 8.327 2.181 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 168 123.819 8.872 4.013 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 169 119.880 8.195 1.868 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 170 109.819 6.624 2.290 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 171 120.319 8.163 2.728 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 172 112.880 7.950 4.298 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 173 125.569 7.973 4.177 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 174 111.128 7.405 2.243 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 175 120.319 8.188 3.020 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 176 117.694 8.214 1.622 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 177 120.756 8.259 3.001 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 178 120.755 9.045 2.278 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 179 105.004 7.764 1.973 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 180 113.317 6.805 2.224 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 181 117.251 8.208 1.618 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 182 124.254 7.969 4.598 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 183 124.694 8.517 0.267 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 184 120.325 9.045 2.060 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 185 102.798 8.210 2.527 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 186 120.776 8.760 3.729 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 187 109.819 7.033 2.290 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 188 120.758 8.386 1.352 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.935 189 112.006 7.564 2.318 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.932 190 120.755 8.195 2.993 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.931 191 122.069 7.905 3.986 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.921 192 129.066 7.969 4.603 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.912 193 112.006 6.869 2.345 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.912 194 111.569 7.550 2.290 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.906 195 120.752 8.234 4.554 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.901 196 125.569 7.973 5.025 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.900 197 120.756 8.388 4.217 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.892 198 129.067 7.967 3.099 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.890 199 109.819 6.638 1.880 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.868 200 113.754 8.488 3.787 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.862 201 111.533 6.881 3.021 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.861 202 112.011 6.865 1.979 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.854 203 110.256 6.638 0.786 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.836 204 112.004 7.560 1.977 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.833 205 120.411 8.162 4.989 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.816 206 119.442 8.295 3.884 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.807 207 125.541 7.978 3.403 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.791 208 126.442 8.511 4.327 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.773 209 119.878 8.507 3.934 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.766 210 128.645 7.968 4.596 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.756 211 113.755 8.491 4.015 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.755 212 120.741 8.761 3.955 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.745 213 113.393 6.796 1.924 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.743 214 125.568 8.183 3.870 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.737 215 123.819 8.191 3.247 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.735 216 119.162 7.774 4.841 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.711 217 119.102 7.779 4.815 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.711 218 119.101 7.776 4.854 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.711 219 105.003 7.764 4.106 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.710 220 111.569 6.883 4.696 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.704 221 111.161 7.398 1.900 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.674 222 130.393 7.966 4.607 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.673 223 115.618 7.792 4.025 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.601 224 111.120 6.769 2.667 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.593 225 111.569 7.619 4.696 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.552 226 111.118 7.472 1.915 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.538 227 118.117 7.969 1.429 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.531 228 118.567 8.895 4.102 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.531 229 111.132 7.474 2.226 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.527 230 129.077 7.967 3.007 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.508 231 112.006 7.115 5.079 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.479 232 125.569 7.973 4.368 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.472 233 120.319 8.177 5.025 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.468 234 106.319 7.768 3.657 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.463 235 118.569 5.221 6.556 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.435 236 122.506 8.504 4.068 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.428 237 123.381 8.967 5.298 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.416 238 119.881 8.286 2.728 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.399 239 111.131 7.482 1.935 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.394 240 127.756 7.973 3.056 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.390 241 111.569 7.945 3.712 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.386 242 112.444 6.869 5.736 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.380 243 125.569 8.436 5.353 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.368 244 111.569 6.801 3.958 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.356 245 120.319 7.605 4.560 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.347 246 120.756 8.381 1.716 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.343 247 111.569 7.401 1.607 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.335 248 120.319 8.477 4.396 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.328 249 130.381 7.973 3.083 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.321 250 120.756 8.477 1.661 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.296 251 111.569 7.401 4.423 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.269 252 118.131 11.637 4.833 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.267 253 115.069 5.167 6.446 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.267 254 106.319 7.768 1.497 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.266 255 112.881 6.856 0.239 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.265 256 125.569 8.436 4.423 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.261 257 127.319 8.599 5.079 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.243 258 120.319 7.823 2.755 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.242 259 122.069 8.286 1.634 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.236 260 118.569 5.357 4.806 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.236 261 118.569 8.259 4.068 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.222 262 112.444 7.564 1.634 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.215 263 118.569 5.208 -0.280 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.196 264 127.756 7.959 3.083 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.194 265 119.444 7.714 3.575 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.192 266 119.444 8.327 3.958 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.191 267 125.569 8.436 4.040 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.185 268 119.881 7.605 1.743 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.183 269 109.819 7.033 1.907 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.183 270 122.506 8.831 2.400 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.179 271 118.131 8.082 2.071 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.179 272 115.506 7.796 3.986 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.179 273 127.756 7.973 3.001 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.175 274 120.756 7.823 3.466 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.172 275 120.319 8.517 4.368 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.166 276 126.881 5.221 2.864 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.162 277 118.569 7.401 4.888 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.159 278 125.569 8.422 3.986 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.157 279 123.381 8.953 1.962 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.156 280 126.006 8.790 4.751 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.152 281 118.569 5.126 -0.389 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.151 282 117.694 7.768 2.290 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.143 283 106.319 7.768 4.614 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.141 284 109.381 7.401 2.236 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.139 285 111.569 6.815 3.903 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.138 286 125.569 8.994 1.743 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.135 287 120.756 8.231 3.329 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.133 288 122.069 9.049 1.415 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.132 289 124.256 8.477 3.521 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.129 290 118.131 8.082 3.548 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.127 291 122.506 5.221 2.700 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 292 119.881 8.204 2.728 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.121 293 118.569 5.221 -0.335 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.120 294 122.506 8.177 4.396 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 295 112.444 7.687 5.079 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 296 122.506 8.177 3.821 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 297 121.631 8.953 4.204 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 298 111.569 7.550 2.700 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.112 299 120.319 8.068 4.587 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 300 118.131 5.548 -0.389 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 301 124.694 5.180 1.142 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 302 125.131 9.158 3.275 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 303 115.506 7.809 4.013 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 304 123.819 8.858 3.958 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 305 112.006 7.550 1.607 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 306 112.006 7.619 3.028 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 307 118.131 8.095 3.521 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 308 106.319 6.188 5.298 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 PKwT&f==peak_lists/HBHAcoNH_weak.list Assignment w1 w2 w3 ?-?-? 115.069 8.490 3.767 ?-?-? 123.821 8.181 3.872 ?-?-? 121.631 8.490 4.450 ?-?-? 109.381 8.041 4.396 ?-?-? 118.569 7.401 4.314 ?-?-? 121.194 8.531 3.986 ?-?-? 123.819 8.480 4.091 ?-?-? 115.944 7.646 3.986 ?-?-? 126.006 8.749 4.751 ?-?-? 106.319 7.768 1.962 ?-?-? 118.131 8.082 1.443 ?-?-? 120.756 7.823 1.771 ?-?-? 126.445 8.576 4.006 ?-?-? 125.584 9.065 2.720 ?-?-? 120.756 7.823 4.040 ?-?-? 119.881 7.700 3.903 ?-?-? 120.319 7.605 4.013 ?-?-? 122.507 8.921 4.883 ?-?-? 125.569 7.973 3.056 ?-?-? 116.382 8.337 3.950 ?-?-? 125.569 8.422 4.642 ?-?-? 120.319 7.605 2.126 ?-?-? 127.319 9.035 4.861 ?-?-? 119.878 8.195 4.164 ?-?-? 119.881 8.162 4.313 ?-?-? 114.194 8.490 2.263 ?-?-? 122.069 7.905 4.423 ?-?-? 109.381 8.041 1.907 ?-?-? 126.002 8.738 2.860 ?-?-? 118.569 8.381 1.607 ?-?-? 124.694 8.545 4.669 ?-?-? 109.381 8.041 2.236 ?-?-? 125.569 7.973 4.587 ?-?-? 111.569 7.945 4.286 ?-?-? 122.069 7.905 2.728 ?-?-? 124.694 8.978 5.293 ?-?-? 115.069 8.490 4.040 ?-?-? 122.506 8.504 3.849 ?-?-? 118.569 7.401 4.095 ?-?-? 112.006 8.626 4.751 ?-?-? 123.818 8.483 1.625 ?-?-? 117.255 7.433 4.112 ?-?-? 123.820 8.182 4.408 ?-?-? 121.194 8.817 4.259 ?-?-? 112.006 8.626 1.661 ?-?-? 115.944 7.019 2.071 ?-?-? 117.694 7.741 3.028 ?-?-? 126.006 8.749 2.509 ?-?-? 116.819 7.850 1.333 ?-?-? 118.131 8.340 4.396 ?-?-? 126.442 9.060 4.914 ?-?-? 115.943 8.010 3.885 ?-?-? 106.319 7.768 4.122 ?-?-? 118.569 9.090 5.298 ?-?-? 111.133 6.818 1.926 ?-?-? 125.569 9.158 5.134 ?-?-? 120.756 8.136 4.259 ?-?-? 110.254 8.569 4.142 ?-?-? 118.569 8.218 1.989 ?-?-? 119.882 8.903 3.121 ?-?-? 126.444 7.850 1.607 ?-?-? 124.694 8.953 1.989 ?-?-? 119.444 8.335 1.314 ?-?-? 122.069 9.049 1.716 ?-?-? 119.881 8.095 3.931 ?-?-? 112.003 8.622 1.833 ?-?-? 124.694 8.953 4.696 ?-?-? 125.570 9.283 5.070 ?-?-? 121.193 8.820 2.419 ?-?-? 110.256 8.568 4.411 ?-?-? 120.321 8.956 4.114 ?-?-? 127.318 9.038 1.625 ?-?-? 120.321 8.235 3.967 ?-?-? 124.694 8.504 3.931 ?-?-? 119.006 8.340 1.634 ?-?-? 120.756 8.136 2.017 ?-?-? 120.756 8.300 3.849 ?-?-? 115.943 8.010 5.526 ?-?-? 114.194 8.490 4.232 ?-?-? 121.197 8.329 4.014 ?-?-? 121.196 8.305 3.857 ?-?-? 114.194 8.490 2.755 ?-?-? 118.569 7.905 3.138 ?-?-? 115.944 7.019 2.427 ?-?-? 122.069 8.490 1.743 ?-?-? 123.819 8.259 1.333 ?-?-? 119.881 8.899 4.095 ?-?-? 126.446 8.575 4.360 ?-?-? 123.819 8.722 5.380 ?-?-? 122.509 8.507 1.827 ?-?-? 122.504 8.480 1.710 ?-?-? 123.819 8.481 1.947 ?-?-? 126.444 8.926 1.935 ?-?-? 122.506 8.921 1.786 ?-?-? 122.127 9.049 5.313 ?-?-? 122.127 9.050 5.406 ?-?-? 127.361 8.692 5.034 ?-?-? 127.383 8.695 5.125 ?-?-? 125.601 9.064 3.089 ?-?-? 117.256 7.428 2.153 ?-?-? 122.498 8.922 1.505 ?-?-? 115.944 7.019 4.450 ?-?-? 126.441 7.855 4.896 ?-?-? 119.444 8.327 3.521 ?-?-? 116.819 7.850 3.986 ?-?-? 120.756 9.049 4.478 ?-?-? 124.254 8.879 4.715 ?-?-? 123.819 8.259 5.025 ?-?-? 117.256 7.737 4.705 ?-?-? 130.381 8.204 1.497 ?-?-? 121.631 8.490 2.044 ?-?-? 120.319 8.654 4.040 ?-?-? 124.694 8.967 2.099 ?-?-? 119.006 7.954 4.028 ?-?-? 120.316 8.956 2.993 ?-?-? 119.006 8.095 2.673 ?-?-? 119.882 8.186 4.604 ?-?-? 118.615 9.094 1.836 ?-?-? 116.382 8.336 2.007 ?-?-? 125.570 9.066 5.063 ?-?-? 120.319 8.286 1.634 ?-?-? 118.558 9.091 1.971 ?-?-? 119.006 7.782 4.259 ?-?-? 124.694 8.545 1.415 ?-?-? 118.131 8.082 3.876 ?-?-? 119.872 8.904 2.554 ?-?-? 118.569 8.218 4.095 ?-?-? 126.881 8.695 3.794 ?-?-? 120.756 8.286 4.368 ?-?-? 125.570 9.155 1.751 ?-?-? 119.007 8.092 4.879 ?-?-? 126.007 9.068 1.792 ?-?-? 121.194 8.300 2.509 ?-?-? 123.819 8.722 1.497 ?-?-? 121.196 8.526 1.976 ?-?-? 121.190 8.488 2.064 ?-?-? 126.444 7.864 2.071 ?-?-? 120.319 8.953 3.193 ?-?-? 111.130 6.805 2.243 ?-?-? 119.007 7.714 1.623 ?-?-? 109.818 6.822 2.220 ?-?-? 118.600 7.909 2.015 ?-?-? 118.569 7.905 2.200 ?-?-? 124.255 7.969 3.039 ?-?-? 123.819 8.259 1.798 ?-?-? 125.572 9.286 3.265 ?-?-? 118.989 7.953 1.287 ?-?-? 119.008 7.775 2.270 ?-?-? 119.881 8.091 2.056 ?-?-? 125.567 9.284 3.013 ?-?-? 117.699 8.211 4.415 ?-?-? 109.400 6.808 1.921 ?-?-? 120.320 8.657 2.063 ?-?-? 118.131 8.340 1.989 ?-?-? 119.008 7.710 1.870 ?-?-? 130.381 8.204 4.943 ?-?-? 120.319 8.231 2.153 ?-?-? 121.632 8.214 4.024 ?-?-? 126.444 8.926 4.614 ?-?-? 119.006 7.955 2.087 ?-?-? 120.758 8.227 2.993 ?-?-? 121.192 8.304 2.728 ?-?-? 119.883 8.185 1.621 ?-?-? 124.329 8.873 3.364 ?-?-? 124.401 8.873 3.343 ?-?-? 124.363 8.878 3.325 ?-?-? 120.756 8.327 2.181 ?-?-? 123.819 8.872 4.013 ?-?-? 119.880 8.195 1.868 ?-?-? 109.819 6.624 2.290 ?-?-? 120.319 8.163 2.728 ?-?-? 112.880 7.950 4.298 ?-?-? 125.569 7.973 4.177 ?-?-? 111.128 7.405 2.243 ?-?-? 120.319 8.188 3.020 ?-?-? 117.694 8.214 1.622 ?-?-? 120.756 8.259 3.001 ?-?-? 120.755 9.045 2.278 ?-?-? 105.004 7.764 1.973 ?-?-? 113.317 6.805 2.224 ?-?-? 117.251 8.208 1.618 ?-?-? 124.254 7.969 4.598 ?-?-? 124.694 8.517 0.267 ?-?-? 120.325 9.045 2.060 ?-?-? 130.798 8.210 2.527 ?-?-? 120.776 8.760 3.729 ?-?-? 109.819 7.033 2.290 ?-?-? 120.758 8.386 1.352 ?-?-? 112.006 7.564 2.318 ?-?-? 120.755 8.195 2.993 ?-?-? 122.069 7.905 3.986 ?-?-? 129.066 7.969 4.603 ?-?-? 112.006 6.869 2.345 ?-?-? 111.569 7.550 2.290 ?-?-? 120.752 8.234 4.554 ?-?-? 125.569 7.973 5.025 ?-?-? 120.756 8.388 4.217 ?-?-? 129.067 7.967 3.099 ?-?-? 109.819 6.638 1.880 ?-?-? 113.754 8.488 3.787 ?-?-? 111.533 6.881 3.021 ?-?-? 112.011 6.865 1.979 ?-?-? 110.256 6.638 0.786 ?-?-? 112.004 7.560 1.977 ?-?-? 120.411 8.162 4.989 ?-?-? 119.442 8.295 3.884 ?-?-? 125.541 7.978 3.403 ?-?-? 126.442 8.511 4.327 ?-?-? 119.878 8.507 3.934 ?-?-? 128.645 7.968 4.596 ?-?-? 113.755 8.491 4.015 ?-?-? 120.741 8.761 3.955 ?-?-? 113.393 6.796 1.924 ?-?-? 125.568 8.183 3.870 ?-?-? 123.819 8.191 3.247 ?-?-? 119.162 7.774 4.841 ?-?-? 119.102 7.779 4.815 ?-?-? 119.101 7.776 4.854 ?-?-? 105.003 7.764 4.106 ?-?-? 111.569 6.883 4.696 ?-?-? 111.161 7.398 1.900 ?-?-? 130.393 7.966 4.607 ?-?-? 115.618 7.792 4.025 ?-?-? 111.120 6.769 2.667 ?-?-? 111.569 7.619 4.696 ?-?-? 111.118 7.472 1.915 ?-?-? 118.117 7.969 1.429 ?-?-? 118.567 8.895 4.102 ?-?-? 111.132 7.474 2.226 ?-?-? 129.077 7.967 3.007 ?-?-? 112.006 7.115 5.079 ?-?-? 125.569 7.973 4.368 ?-?-? 120.319 8.177 5.025 ?-?-? 106.319 7.768 3.657 ?-?-? 118.569 5.221 6.556 ?-?-? 122.506 8.504 4.068 ?-?-? 123.381 8.967 5.298 ?-?-? 119.881 8.286 2.728 ?-?-? 111.131 7.482 1.935 ?-?-? 127.756 7.973 3.056 ?-?-? 111.569 7.945 3.712 ?-?-? 112.444 6.869 5.736 ?-?-? 125.569 8.436 5.353 ?-?-? 111.569 6.801 3.958 ?-?-? 120.319 7.605 4.560 ?-?-? 120.756 8.381 1.716 ?-?-? 111.569 7.401 1.607 ?-?-? 120.319 8.477 4.396 ?-?-? 130.381 7.973 3.083 ?-?-? 120.756 8.477 1.661 ?-?-? 111.569 7.401 4.423 ?-?-? 118.131 11.637 4.833 ?-?-? 115.069 5.167 6.446 ?-?-? 106.319 7.768 1.497 ?-?-? 112.881 6.856 0.239 ?-?-? 125.569 8.436 4.423 ?-?-? 127.319 8.599 5.079 ?-?-? 120.319 7.823 2.755 ?-?-? 122.069 8.286 1.634 ?-?-? 118.569 5.357 4.806 ?-?-? 118.569 8.259 4.068 ?-?-? 112.444 7.564 1.634 ?-?-? 118.569 5.208 -0.280 ?-?-? 127.756 7.959 3.083 ?-?-? 119.444 7.714 3.575 ?-?-? 119.444 8.327 3.958 ?-?-? 125.569 8.436 4.040 ?-?-? 119.881 7.605 1.743 ?-?-? 109.819 7.033 1.907 ?-?-? 122.506 8.831 2.400 ?-?-? 118.131 8.082 2.071 ?-?-? 115.506 7.796 3.986 ?-?-? 127.756 7.973 3.001 ?-?-? 120.756 7.823 3.466 ?-?-? 120.319 8.517 4.368 ?-?-? 126.881 5.221 2.864 ?-?-? 118.569 7.401 4.888 ?-?-? 125.569 8.422 3.986 ?-?-? 123.381 8.953 1.962 ?-?-? 126.006 8.790 4.751 ?-?-? 118.569 5.126 -0.389 ?-?-? 117.694 7.768 2.290 ?-?-? 106.319 7.768 4.614 ?-?-? 109.381 7.401 2.236 ?-?-? 111.569 6.815 3.903 ?-?-? 125.569 8.994 1.743 ?-?-? 120.756 8.231 3.329 ?-?-? 122.069 9.049 1.415 ?-?-? 124.256 8.477 3.521 ?-?-? 118.131 8.082 3.548 ?-?-? 122.506 5.221 2.700 ?-?-? 119.881 8.204 2.728 ?-?-? 118.569 5.221 -0.335 ?-?-? 122.506 8.177 4.396 ?-?-? 112.444 7.687 5.079 ?-?-? 122.506 8.177 3.821 ?-?-? 121.631 8.953 4.204 ?-?-? 111.569 7.550 2.700 ?-?-? 120.319 8.068 4.587 ?-?-? 118.131 5.548 -0.389 ?-?-? 124.694 5.180 1.142 ?-?-? 125.131 9.158 3.275 ?-?-? 115.506 7.809 4.013 ?-?-? 123.819 8.858 3.958 ?-?-? 112.006 7.550 1.607 ?-?-? 112.006 7.619 3.028 ?-?-? 118.131 8.095 3.521 ?-?-? 106.319 6.188 5.298 PKwT ==&peak_lists/HBHAcoNH_weak_unfolded.list Assignment w1 w2 w3 ?-?-? 115.069 8.490 3.767 ?-?-? 123.821 8.181 3.872 ?-?-? 121.631 8.490 4.450 ?-?-? 109.381 8.041 4.396 ?-?-? 118.569 7.401 4.314 ?-?-? 121.194 8.531 3.986 ?-?-? 123.819 8.480 4.091 ?-?-? 115.944 7.646 3.986 ?-?-? 126.006 8.749 4.751 ?-?-? 106.319 7.768 1.962 ?-?-? 118.131 8.082 1.443 ?-?-? 120.756 7.823 1.771 ?-?-? 126.445 8.576 4.006 ?-?-? 125.584 9.065 2.720 ?-?-? 120.756 7.823 4.040 ?-?-? 119.881 7.700 3.903 ?-?-? 120.319 7.605 4.013 ?-?-? 122.507 8.921 4.883 ?-?-? 125.569 7.973 3.056 ?-?-? 116.382 8.337 3.950 ?-?-? 125.569 8.422 4.642 ?-?-? 120.319 7.605 2.126 ?-?-? 127.319 9.035 4.861 ?-?-? 119.878 8.195 4.164 ?-?-? 119.881 8.162 4.313 ?-?-? 114.194 8.490 2.263 ?-?-? 122.069 7.905 4.423 ?-?-? 109.381 8.041 1.907 ?-?-? 126.002 8.738 2.860 ?-?-? 118.569 8.381 1.607 ?-?-? 124.694 8.545 4.669 ?-?-? 109.381 8.041 2.236 ?-?-? 125.569 7.973 4.587 ?-?-? 111.569 7.945 4.286 ?-?-? 122.069 7.905 2.728 ?-?-? 124.694 8.978 5.293 ?-?-? 115.069 8.490 4.040 ?-?-? 122.506 8.504 3.849 ?-?-? 118.569 7.401 4.095 ?-?-? 112.006 8.626 4.751 ?-?-? 123.818 8.483 1.625 ?-?-? 117.255 7.433 4.112 ?-?-? 123.820 8.182 4.408 ?-?-? 121.194 8.817 4.259 ?-?-? 112.006 8.626 1.661 ?-?-? 115.944 7.019 2.071 ?-?-? 117.694 7.741 3.028 ?-?-? 126.006 8.749 2.509 ?-?-? 116.819 7.850 1.333 ?-?-? 118.131 8.340 4.396 ?-?-? 126.442 9.060 4.914 ?-?-? 115.943 8.010 3.885 ?-?-? 106.319 7.768 4.122 ?-?-? 118.569 9.090 5.298 ?-?-? 111.133 6.818 1.926 ?-?-? 125.569 9.158 5.134 ?-?-? 120.756 8.136 4.259 ?-?-? 110.254 8.569 4.142 ?-?-? 118.569 8.218 1.989 ?-?-? 119.882 8.903 3.121 ?-?-? 126.444 7.850 1.607 ?-?-? 124.694 8.953 1.989 ?-?-? 119.444 8.335 1.314 ?-?-? 122.069 9.049 1.716 ?-?-? 119.881 8.095 3.931 ?-?-? 112.003 8.622 1.833 ?-?-? 124.694 8.953 4.696 ?-?-? 125.570 9.283 5.070 ?-?-? 121.193 8.820 2.419 ?-?-? 110.256 8.568 4.411 ?-?-? 120.321 8.956 4.114 ?-?-? 127.318 9.038 1.625 ?-?-? 120.321 8.235 3.967 ?-?-? 124.694 8.504 3.931 ?-?-? 119.006 8.340 1.634 ?-?-? 120.756 8.136 2.017 ?-?-? 120.756 8.300 3.849 ?-?-? 115.943 8.010 5.526 ?-?-? 114.194 8.490 4.232 ?-?-? 121.197 8.329 4.014 ?-?-? 121.196 8.305 3.857 ?-?-? 114.194 8.490 2.755 ?-?-? 118.569 7.905 3.138 ?-?-? 115.944 7.019 2.427 ?-?-? 122.069 8.490 1.743 ?-?-? 123.819 8.259 1.333 ?-?-? 119.881 8.899 4.095 ?-?-? 126.446 8.575 4.360 ?-?-? 123.819 8.722 5.380 ?-?-? 122.509 8.507 1.827 ?-?-? 122.504 8.480 1.710 ?-?-? 123.819 8.481 1.947 ?-?-? 126.444 8.926 1.935 ?-?-? 122.506 8.921 1.786 ?-?-? 122.127 9.049 5.313 ?-?-? 122.127 9.050 5.406 ?-?-? 127.361 8.692 5.034 ?-?-? 127.383 8.695 5.125 ?-?-? 125.601 9.064 3.089 ?-?-? 117.256 7.428 2.153 ?-?-? 122.498 8.922 1.505 ?-?-? 115.944 7.019 4.450 ?-?-? 126.441 7.855 4.896 ?-?-? 119.444 8.327 3.521 ?-?-? 116.819 7.850 3.986 ?-?-? 120.756 9.049 4.478 ?-?-? 124.254 8.879 4.715 ?-?-? 123.819 8.259 5.025 ?-?-? 117.256 7.737 4.705 ?-?-? 130.381 8.204 1.497 ?-?-? 121.631 8.490 2.044 ?-?-? 120.319 8.654 4.040 ?-?-? 124.694 8.967 2.099 ?-?-? 119.006 7.954 4.028 ?-?-? 120.316 8.956 2.993 ?-?-? 119.006 8.095 2.673 ?-?-? 119.882 8.186 4.604 ?-?-? 118.615 9.094 1.836 ?-?-? 116.382 8.336 2.007 ?-?-? 125.570 9.066 5.063 ?-?-? 120.319 8.286 1.634 ?-?-? 118.558 9.091 1.971 ?-?-? 119.006 7.782 4.259 ?-?-? 124.694 8.545 1.415 ?-?-? 118.131 8.082 3.876 ?-?-? 119.872 8.904 2.554 ?-?-? 118.569 8.218 4.095 ?-?-? 126.881 8.695 3.794 ?-?-? 120.756 8.286 4.368 ?-?-? 125.570 9.155 1.751 ?-?-? 119.007 8.092 4.879 ?-?-? 126.007 9.068 1.792 ?-?-? 121.194 8.300 2.509 ?-?-? 123.819 8.722 1.497 ?-?-? 121.196 8.526 1.976 ?-?-? 121.190 8.488 2.064 ?-?-? 126.444 7.864 2.071 ?-?-? 120.319 8.953 3.193 ?-?-? 111.130 6.805 2.243 ?-?-? 119.007 7.714 1.623 ?-?-? 109.818 6.822 2.220 ?-?-? 118.600 7.909 2.015 ?-?-? 118.569 7.905 2.200 ?-?-? 124.255 7.969 3.039 ?-?-? 123.819 8.259 1.798 ?-?-? 125.572 9.286 3.265 ?-?-? 118.989 7.953 1.287 ?-?-? 119.008 7.775 2.270 ?-?-? 119.881 8.091 2.056 ?-?-? 125.567 9.284 3.013 ?-?-? 117.699 8.211 4.415 ?-?-? 109.400 6.808 1.921 ?-?-? 120.320 8.657 2.063 ?-?-? 118.131 8.340 1.989 ?-?-? 119.008 7.710 1.870 ?-?-? 130.381 8.204 4.943 ?-?-? 120.319 8.231 2.153 ?-?-? 121.632 8.214 4.024 ?-?-? 126.444 8.926 4.614 ?-?-? 119.006 7.955 2.087 ?-?-? 120.758 8.227 2.993 ?-?-? 121.192 8.304 2.728 ?-?-? 119.883 8.185 1.621 ?-?-? 124.329 8.873 3.364 ?-?-? 124.401 8.873 3.343 ?-?-? 124.363 8.878 3.325 ?-?-? 120.756 8.327 2.181 ?-?-? 123.819 8.872 4.013 ?-?-? 119.880 8.195 1.868 ?-?-? 109.819 6.624 2.290 ?-?-? 120.319 8.163 2.728 ?-?-? 112.880 7.950 4.298 ?-?-? 125.569 7.973 4.177 ?-?-? 111.128 7.405 2.243 ?-?-? 120.319 8.188 3.020 ?-?-? 117.694 8.214 1.622 ?-?-? 120.756 8.259 3.001 ?-?-? 120.755 9.045 2.278 ?-?-? 105.004 7.764 1.973 ?-?-? 113.317 6.805 2.224 ?-?-? 117.251 8.208 1.618 ?-?-? 124.254 7.969 4.598 ?-?-? 124.694 8.517 0.267 ?-?-? 120.325 9.045 2.060 ?-?-? 102.798 8.210 2.527 ?-?-? 120.776 8.760 3.729 ?-?-? 109.819 7.033 2.290 ?-?-? 120.758 8.386 1.352 ?-?-? 112.006 7.564 2.318 ?-?-? 120.755 8.195 2.993 ?-?-? 122.069 7.905 3.986 ?-?-? 129.066 7.969 4.603 ?-?-? 112.006 6.869 2.345 ?-?-? 111.569 7.550 2.290 ?-?-? 120.752 8.234 4.554 ?-?-? 125.569 7.973 5.025 ?-?-? 120.756 8.388 4.217 ?-?-? 129.067 7.967 3.099 ?-?-? 109.819 6.638 1.880 ?-?-? 113.754 8.488 3.787 ?-?-? 111.533 6.881 3.021 ?-?-? 112.011 6.865 1.979 ?-?-? 110.256 6.638 0.786 ?-?-? 112.004 7.560 1.977 ?-?-? 120.411 8.162 4.989 ?-?-? 119.442 8.295 3.884 ?-?-? 125.541 7.978 3.403 ?-?-? 126.442 8.511 4.327 ?-?-? 119.878 8.507 3.934 ?-?-? 128.645 7.968 4.596 ?-?-? 113.755 8.491 4.015 ?-?-? 120.741 8.761 3.955 ?-?-? 113.393 6.796 1.924 ?-?-? 125.568 8.183 3.870 ?-?-? 123.819 8.191 3.247 ?-?-? 119.162 7.774 4.841 ?-?-? 119.102 7.779 4.815 ?-?-? 119.101 7.776 4.854 ?-?-? 105.003 7.764 4.106 ?-?-? 111.569 6.883 4.696 ?-?-? 111.161 7.398 1.900 ?-?-? 130.393 7.966 4.607 ?-?-? 115.618 7.792 4.025 ?-?-? 111.120 6.769 2.667 ?-?-? 111.569 7.619 4.696 ?-?-? 111.118 7.472 1.915 ?-?-? 118.117 7.969 1.429 ?-?-? 118.567 8.895 4.102 ?-?-? 111.132 7.474 2.226 ?-?-? 129.077 7.967 3.007 ?-?-? 112.006 7.115 5.079 ?-?-? 125.569 7.973 4.368 ?-?-? 120.319 8.177 5.025 ?-?-? 106.319 7.768 3.657 ?-?-? 118.569 5.221 6.556 ?-?-? 122.506 8.504 4.068 ?-?-? 123.381 8.967 5.298 ?-?-? 119.881 8.286 2.728 ?-?-? 111.131 7.482 1.935 ?-?-? 127.756 7.973 3.056 ?-?-? 111.569 7.945 3.712 ?-?-? 112.444 6.869 5.736 ?-?-? 125.569 8.436 5.353 ?-?-? 111.569 6.801 3.958 ?-?-? 120.319 7.605 4.560 ?-?-? 120.756 8.381 1.716 ?-?-? 111.569 7.401 1.607 ?-?-? 120.319 8.477 4.396 ?-?-? 130.381 7.973 3.083 ?-?-? 120.756 8.477 1.661 ?-?-? 111.569 7.401 4.423 ?-?-? 118.131 11.637 4.833 ?-?-? 115.069 5.167 6.446 ?-?-? 106.319 7.768 1.497 ?-?-? 112.881 6.856 0.239 ?-?-? 125.569 8.436 4.423 ?-?-? 127.319 8.599 5.079 ?-?-? 120.319 7.823 2.755 ?-?-? 122.069 8.286 1.634 ?-?-? 118.569 5.357 4.806 ?-?-? 118.569 8.259 4.068 ?-?-? 112.444 7.564 1.634 ?-?-? 118.569 5.208 -0.280 ?-?-? 127.756 7.959 3.083 ?-?-? 119.444 7.714 3.575 ?-?-? 119.444 8.327 3.958 ?-?-? 125.569 8.436 4.040 ?-?-? 119.881 7.605 1.743 ?-?-? 109.819 7.033 1.907 ?-?-? 122.506 8.831 2.400 ?-?-? 118.131 8.082 2.071 ?-?-? 115.506 7.796 3.986 ?-?-? 127.756 7.973 3.001 ?-?-? 120.756 7.823 3.466 ?-?-? 120.319 8.517 4.368 ?-?-? 126.881 5.221 2.864 ?-?-? 118.569 7.401 4.888 ?-?-? 125.569 8.422 3.986 ?-?-? 123.381 8.953 1.962 ?-?-? 126.006 8.790 4.751 ?-?-? 118.569 5.126 -0.389 ?-?-? 117.694 7.768 2.290 ?-?-? 106.319 7.768 4.614 ?-?-? 109.381 7.401 2.236 ?-?-? 111.569 6.815 3.903 ?-?-? 125.569 8.994 1.743 ?-?-? 120.756 8.231 3.329 ?-?-? 122.069 9.049 1.415 ?-?-? 124.256 8.477 3.521 ?-?-? 118.131 8.082 3.548 ?-?-? 122.506 5.221 2.700 ?-?-? 119.881 8.204 2.728 ?-?-? 118.569 5.221 -0.335 ?-?-? 122.506 8.177 4.396 ?-?-? 112.444 7.687 5.079 ?-?-? 122.506 8.177 3.821 ?-?-? 121.631 8.953 4.204 ?-?-? 111.569 7.550 2.700 ?-?-? 120.319 8.068 4.587 ?-?-? 118.131 5.548 -0.389 ?-?-? 124.694 5.180 1.142 ?-?-? 125.131 9.158 3.275 ?-?-? 115.506 7.809 4.013 ?-?-? 123.819 8.858 3.958 ?-?-? 112.006 7.550 1.607 ?-?-? 112.006 7.619 3.028 ?-?-? 118.131 8.095 3.521 ?-?-? 106.319 6.188 5.298 PKwTßmmpeak_lists/HBHAcoNH_strong.csvN,HN,H,responses 115.069,8.490,3.767,1.000 123.821,8.181,3.872,1.000 121.631,8.490,4.450,1.000 109.381,8.041,4.396,1.000 118.569,7.401,4.314,1.000 121.194,8.531,3.986,1.000 123.819,8.480,4.091,1.000 115.944,7.646,3.986,1.000 126.006,8.749,4.751,1.000 106.319,7.768,1.962,1.000 118.131,8.082,1.443,1.000 120.756,7.823,1.771,1.000 126.445,8.576,4.006,1.000 125.584,9.065,2.720,1.000 120.756,7.823,4.040,1.000 119.881,7.700,3.903,1.000 120.319,7.605,4.013,1.000 122.507,8.921,4.883,1.000 125.569,7.973,3.056,1.000 116.382,8.337,3.950,1.000 125.569,8.422,4.642,1.000 120.319,7.605,2.126,1.000 127.319,9.035,4.861,1.000 119.878,8.195,4.164,1.000 119.881,8.162,4.313,1.000 114.194,8.490,2.263,1.000 122.069,7.905,4.423,1.000 109.381,8.041,1.907,1.000 126.002,8.738,2.860,1.000 118.569,8.381,1.607,1.000 124.694,8.545,4.669,1.000 109.381,8.041,2.236,1.000 125.569,7.973,4.587,1.000 111.569,7.945,4.286,1.000 122.069,7.905,2.728,1.000 124.694,8.978,5.293,1.000 115.069,8.490,4.040,1.000 122.506,8.504,3.849,1.000 118.569,7.401,4.095,1.000 112.006,8.626,4.751,1.000 123.818,8.483,1.625,1.000 117.255,7.433,4.112,1.000 123.820,8.182,4.408,1.000 121.194,8.817,4.259,1.000 112.006,8.626,1.661,1.000 115.944,7.019,2.071,1.000 117.694,7.741,3.028,1.000 126.006,8.749,2.509,1.000 116.819,7.850,1.333,1.000 118.131,8.340,4.396,1.000 126.442,9.060,4.914,0.999 115.943,8.010,3.885,0.999 106.319,7.768,4.122,0.999 118.569,9.090,5.298,0.999 111.133,6.818,1.926,0.999 125.569,9.158,5.134,0.999 120.756,8.136,4.259,0.999 110.254,8.569,4.142,0.999 118.569,8.218,1.989,0.999 119.882,8.903,3.121,0.999 126.444,7.850,1.607,0.999 124.694,8.953,1.989,0.999 119.444,8.335,1.314,0.999 122.069,9.049,1.716,0.999 119.881,8.095,3.931,0.999 112.003,8.622,1.833,0.999 124.694,8.953,4.696,0.999 125.570,9.283,5.070,0.999 121.193,8.820,2.419,0.999 110.256,8.568,4.411,0.999 120.321,8.956,4.114,0.999 127.318,9.038,1.625,0.999 120.321,8.235,3.967,0.999 124.694,8.504,3.931,0.999 119.006,8.340,1.634,0.999 120.756,8.136,2.017,0.999 120.756,8.300,3.849,0.999 115.943,8.010,5.526,0.999 114.194,8.490,4.232,0.999 121.197,8.329,4.014,0.999 121.196,8.305,3.857,0.999 114.194,8.490,2.755,0.999 118.569,7.905,3.138,0.999 115.944,7.019,2.427,0.999 122.069,8.490,1.743,0.999 123.819,8.259,1.333,0.999 119.881,8.899,4.095,0.999 126.446,8.575,4.360,0.999 123.819,8.722,5.380,0.999 122.509,8.507,1.827,0.999 122.504,8.480,1.710,0.999 123.819,8.481,1.947,0.999 126.444,8.926,1.935,0.999 122.506,8.921,1.786,0.999 122.127,9.049,5.313,0.999 122.127,9.050,5.406,0.999 127.361,8.692,5.034,0.999 127.383,8.695,5.125,0.999 125.601,9.064,3.089,0.999 117.256,7.428,2.153,0.999 122.498,8.922,1.505,0.999 115.944,7.019,4.450,0.999 126.441,7.855,4.896,0.999 119.444,8.327,3.521,0.999 116.819,7.850,3.986,0.999 120.756,9.049,4.478,0.998 124.254,8.879,4.715,0.998 123.819,8.259,5.025,0.998 117.256,7.737,4.705,0.998 130.381,8.204,1.497,0.998 121.631,8.490,2.044,0.998 120.319,8.654,4.040,0.998 124.694,8.967,2.099,0.998 119.006,7.954,4.028,0.998 120.316,8.956,2.993,0.998 119.006,8.095,2.673,0.998 119.882,8.186,4.604,0.997 118.615,9.094,1.836,0.997 116.382,8.336,2.007,0.997 125.570,9.066,5.063,0.997 120.319,8.286,1.634,0.997 118.558,9.091,1.971,0.997 119.006,7.782,4.259,0.997 124.694,8.545,1.415,0.997 118.131,8.082,3.876,0.997 119.872,8.904,2.554,0.997 118.569,8.218,4.095,0.997 126.881,8.695,3.794,0.997 120.756,8.286,4.368,0.997 125.570,9.155,1.751,0.997 119.007,8.092,4.879,0.996 126.007,9.068,1.792,0.996 121.194,8.300,2.509,0.996 123.819,8.722,1.497,0.996 121.196,8.526,1.976,0.996 121.190,8.488,2.064,0.996 126.444,7.864,2.071,0.996 120.319,8.953,3.193,0.996 111.130,6.805,2.243,0.996 119.007,7.714,1.623,0.996 109.818,6.822,2.220,0.995 118.600,7.909,2.015,0.995 118.569,7.905,2.200,0.995 124.255,7.969,3.039,0.995 123.819,8.259,1.798,0.995 125.572,9.286,3.265,0.995 118.989,7.953,1.287,0.994 119.008,7.775,2.270,0.994 119.881,8.091,2.056,0.994 125.567,9.284,3.013,0.994 117.699,8.211,4.415,0.994 109.400,6.808,1.921,0.994 120.320,8.657,2.063,0.993 118.131,8.340,1.989,0.993 119.008,7.710,1.870,0.993 130.381,8.204,4.943,0.992 120.319,8.231,2.153,0.991 121.632,8.214,4.024,0.990 126.444,8.926,4.614,0.990 119.006,7.955,2.087,0.989 120.758,8.227,2.993,0.987 121.192,8.304,2.728,0.986 119.883,8.185,1.621,0.986 124.329,8.873,3.364,0.985 124.401,8.873,3.343,0.985 124.363,8.878,3.325,0.985 120.756,8.327,2.181,0.982 123.819,8.872,4.013,0.982 119.880,8.195,1.868,0.980 109.819,6.624,2.290,0.980 120.319,8.163,2.728,0.980 112.880,7.950,4.298,0.979 125.569,7.973,4.177,0.979 111.128,7.405,2.243,0.976 120.319,8.188,3.020,0.973 117.694,8.214,1.622,0.972 120.756,8.259,3.001,0.972 120.755,9.045,2.278,0.969 105.004,7.764,1.973,0.969 113.317,6.805,2.224,0.962 117.251,8.208,1.618,0.958 124.254,7.969,4.598,0.957 124.694,8.517,0.267,0.954 120.325,9.045,2.060,0.950 130.798,8.210,2.527,0.947 120.776,8.760,3.729,0.947 109.819,7.033,2.290,0.944 120.758,8.386,1.352,0.935 112.006,7.564,2.318,0.932 120.755,8.195,2.993,0.931 122.069,7.905,3.986,0.921 129.066,7.969,4.603,0.912 112.006,6.869,2.345,0.912 111.569,7.550,2.290,0.906 120.752,8.234,4.554,0.901 125.569,7.973,5.025,0.900 120.756,8.388,4.217,0.892 129.067,7.967,3.099,0.890 109.819,6.638,1.880,0.868 113.754,8.488,3.787,0.862 111.533,6.881,3.021,0.861 112.011,6.865,1.979,0.854 110.256,6.638,0.786,0.836 112.004,7.560,1.977,0.833 120.411,8.162,4.989,0.816 119.442,8.295,3.884,0.807 125.541,7.978,3.403,0.791 126.442,8.511,4.327,0.773 119.878,8.507,3.934,0.766 128.645,7.968,4.596,0.756 113.755,8.491,4.015,0.755 120.741,8.761,3.955,0.745 113.393,6.796,1.924,0.743 125.568,8.183,3.870,0.737 123.819,8.191,3.247,0.735 119.162,7.774,4.841,0.711 119.102,7.779,4.815,0.711 119.101,7.776,4.854,0.711 105.003,7.764,4.106,0.710 111.569,6.883,4.696,0.704 111.161,7.398,1.900,0.674 130.393,7.966,4.607,0.673 115.618,7.792,4.025,0.601 111.120,6.769,2.667,0.593 111.569,7.619,4.696,0.552 111.118,7.472,1.915,0.538 118.117,7.969,1.429,0.531 118.567,8.895,4.102,0.531 111.132,7.474,2.226,0.527 129.077,7.967,3.007,0.508 PKwT9mm'peak_lists/HBHAcoNH_strong_unfolded.csvN,HN,H,responses 115.069,8.490,3.767,1.000 123.821,8.181,3.872,1.000 121.631,8.490,4.450,1.000 109.381,8.041,4.396,1.000 118.569,7.401,4.314,1.000 121.194,8.531,3.986,1.000 123.819,8.480,4.091,1.000 115.944,7.646,3.986,1.000 126.006,8.749,4.751,1.000 106.319,7.768,1.962,1.000 118.131,8.082,1.443,1.000 120.756,7.823,1.771,1.000 126.445,8.576,4.006,1.000 125.584,9.065,2.720,1.000 120.756,7.823,4.040,1.000 119.881,7.700,3.903,1.000 120.319,7.605,4.013,1.000 122.507,8.921,4.883,1.000 125.569,7.973,3.056,1.000 116.382,8.337,3.950,1.000 125.569,8.422,4.642,1.000 120.319,7.605,2.126,1.000 127.319,9.035,4.861,1.000 119.878,8.195,4.164,1.000 119.881,8.162,4.313,1.000 114.194,8.490,2.263,1.000 122.069,7.905,4.423,1.000 109.381,8.041,1.907,1.000 126.002,8.738,2.860,1.000 118.569,8.381,1.607,1.000 124.694,8.545,4.669,1.000 109.381,8.041,2.236,1.000 125.569,7.973,4.587,1.000 111.569,7.945,4.286,1.000 122.069,7.905,2.728,1.000 124.694,8.978,5.293,1.000 115.069,8.490,4.040,1.000 122.506,8.504,3.849,1.000 118.569,7.401,4.095,1.000 112.006,8.626,4.751,1.000 123.818,8.483,1.625,1.000 117.255,7.433,4.112,1.000 123.820,8.182,4.408,1.000 121.194,8.817,4.259,1.000 112.006,8.626,1.661,1.000 115.944,7.019,2.071,1.000 117.694,7.741,3.028,1.000 126.006,8.749,2.509,1.000 116.819,7.850,1.333,1.000 118.131,8.340,4.396,1.000 126.442,9.060,4.914,0.999 115.943,8.010,3.885,0.999 106.319,7.768,4.122,0.999 118.569,9.090,5.298,0.999 111.133,6.818,1.926,0.999 125.569,9.158,5.134,0.999 120.756,8.136,4.259,0.999 110.254,8.569,4.142,0.999 118.569,8.218,1.989,0.999 119.882,8.903,3.121,0.999 126.444,7.850,1.607,0.999 124.694,8.953,1.989,0.999 119.444,8.335,1.314,0.999 122.069,9.049,1.716,0.999 119.881,8.095,3.931,0.999 112.003,8.622,1.833,0.999 124.694,8.953,4.696,0.999 125.570,9.283,5.070,0.999 121.193,8.820,2.419,0.999 110.256,8.568,4.411,0.999 120.321,8.956,4.114,0.999 127.318,9.038,1.625,0.999 120.321,8.235,3.967,0.999 124.694,8.504,3.931,0.999 119.006,8.340,1.634,0.999 120.756,8.136,2.017,0.999 120.756,8.300,3.849,0.999 115.943,8.010,5.526,0.999 114.194,8.490,4.232,0.999 121.197,8.329,4.014,0.999 121.196,8.305,3.857,0.999 114.194,8.490,2.755,0.999 118.569,7.905,3.138,0.999 115.944,7.019,2.427,0.999 122.069,8.490,1.743,0.999 123.819,8.259,1.333,0.999 119.881,8.899,4.095,0.999 126.446,8.575,4.360,0.999 123.819,8.722,5.380,0.999 122.509,8.507,1.827,0.999 122.504,8.480,1.710,0.999 123.819,8.481,1.947,0.999 126.444,8.926,1.935,0.999 122.506,8.921,1.786,0.999 122.127,9.049,5.313,0.999 122.127,9.050,5.406,0.999 127.361,8.692,5.034,0.999 127.383,8.695,5.125,0.999 125.601,9.064,3.089,0.999 117.256,7.428,2.153,0.999 122.498,8.922,1.505,0.999 115.944,7.019,4.450,0.999 126.441,7.855,4.896,0.999 119.444,8.327,3.521,0.999 116.819,7.850,3.986,0.999 120.756,9.049,4.478,0.998 124.254,8.879,4.715,0.998 123.819,8.259,5.025,0.998 117.256,7.737,4.705,0.998 130.381,8.204,1.497,0.998 121.631,8.490,2.044,0.998 120.319,8.654,4.040,0.998 124.694,8.967,2.099,0.998 119.006,7.954,4.028,0.998 120.316,8.956,2.993,0.998 119.006,8.095,2.673,0.998 119.882,8.186,4.604,0.997 118.615,9.094,1.836,0.997 116.382,8.336,2.007,0.997 125.570,9.066,5.063,0.997 120.319,8.286,1.634,0.997 118.558,9.091,1.971,0.997 119.006,7.782,4.259,0.997 124.694,8.545,1.415,0.997 118.131,8.082,3.876,0.997 119.872,8.904,2.554,0.997 118.569,8.218,4.095,0.997 126.881,8.695,3.794,0.997 120.756,8.286,4.368,0.997 125.570,9.155,1.751,0.997 119.007,8.092,4.879,0.996 126.007,9.068,1.792,0.996 121.194,8.300,2.509,0.996 123.819,8.722,1.497,0.996 121.196,8.526,1.976,0.996 121.190,8.488,2.064,0.996 126.444,7.864,2.071,0.996 120.319,8.953,3.193,0.996 111.130,6.805,2.243,0.996 119.007,7.714,1.623,0.996 109.818,6.822,2.220,0.995 118.600,7.909,2.015,0.995 118.569,7.905,2.200,0.995 124.255,7.969,3.039,0.995 123.819,8.259,1.798,0.995 125.572,9.286,3.265,0.995 118.989,7.953,1.287,0.994 119.008,7.775,2.270,0.994 119.881,8.091,2.056,0.994 125.567,9.284,3.013,0.994 117.699,8.211,4.415,0.994 109.400,6.808,1.921,0.994 120.320,8.657,2.063,0.993 118.131,8.340,1.989,0.993 119.008,7.710,1.870,0.993 130.381,8.204,4.943,0.992 120.319,8.231,2.153,0.991 121.632,8.214,4.024,0.990 126.444,8.926,4.614,0.990 119.006,7.955,2.087,0.989 120.758,8.227,2.993,0.987 121.192,8.304,2.728,0.986 119.883,8.185,1.621,0.986 124.329,8.873,3.364,0.985 124.401,8.873,3.343,0.985 124.363,8.878,3.325,0.985 120.756,8.327,2.181,0.982 123.819,8.872,4.013,0.982 119.880,8.195,1.868,0.980 109.819,6.624,2.290,0.980 120.319,8.163,2.728,0.980 112.880,7.950,4.298,0.979 125.569,7.973,4.177,0.979 111.128,7.405,2.243,0.976 120.319,8.188,3.020,0.973 117.694,8.214,1.622,0.972 120.756,8.259,3.001,0.972 120.755,9.045,2.278,0.969 105.004,7.764,1.973,0.969 113.317,6.805,2.224,0.962 117.251,8.208,1.618,0.958 124.254,7.969,4.598,0.957 124.694,8.517,0.267,0.954 120.325,9.045,2.060,0.950 102.798,8.210,2.527,0.947 120.776,8.760,3.729,0.947 109.819,7.033,2.290,0.944 120.758,8.386,1.352,0.935 112.006,7.564,2.318,0.932 120.755,8.195,2.993,0.931 122.069,7.905,3.986,0.921 129.066,7.969,4.603,0.912 112.006,6.869,2.345,0.912 111.569,7.550,2.290,0.906 120.752,8.234,4.554,0.901 125.569,7.973,5.025,0.900 120.756,8.388,4.217,0.892 129.067,7.967,3.099,0.890 109.819,6.638,1.880,0.868 113.754,8.488,3.787,0.862 111.533,6.881,3.021,0.861 112.011,6.865,1.979,0.854 110.256,6.638,0.786,0.836 112.004,7.560,1.977,0.833 120.411,8.162,4.989,0.816 119.442,8.295,3.884,0.807 125.541,7.978,3.403,0.791 126.442,8.511,4.327,0.773 119.878,8.507,3.934,0.766 128.645,7.968,4.596,0.756 113.755,8.491,4.015,0.755 120.741,8.761,3.955,0.745 113.393,6.796,1.924,0.743 125.568,8.183,3.870,0.737 123.819,8.191,3.247,0.735 119.162,7.774,4.841,0.711 119.102,7.779,4.815,0.711 119.101,7.776,4.854,0.711 105.003,7.764,4.106,0.710 111.569,6.883,4.696,0.704 111.161,7.398,1.900,0.674 130.393,7.966,4.607,0.673 115.618,7.792,4.025,0.601 111.120,6.769,2.667,0.593 111.569,7.619,4.696,0.552 111.118,7.472,1.915,0.538 118.117,7.969,1.429,0.531 118.567,8.895,4.102,0.531 111.132,7.474,2.226,0.527 129.077,7.967,3.007,0.508 PKwT S S peak_lists/HBHAcoNH_strong.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 HN #INAME 3 H #SPECTRUM HBHAcoNH N HN H 1 115.069 8.490 3.767 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 123.821 8.181 3.872 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 121.631 8.490 4.450 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 109.381 8.041 4.396 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 118.569 7.401 4.314 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 121.194 8.531 3.986 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 123.819 8.480 4.091 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 115.944 7.646 3.986 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 126.006 8.749 4.751 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 106.319 7.768 1.962 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 118.131 8.082 1.443 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 120.756 7.823 1.771 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 126.445 8.576 4.006 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 125.584 9.065 2.720 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 120.756 7.823 4.040 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 119.881 7.700 3.903 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 120.319 7.605 4.013 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 122.507 8.921 4.883 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 125.569 7.973 3.056 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 116.382 8.337 3.950 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 125.569 8.422 4.642 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 120.319 7.605 2.126 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 127.319 9.035 4.861 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 119.878 8.195 4.164 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 119.881 8.162 4.313 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 114.194 8.490 2.263 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 27 122.069 7.905 4.423 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 28 109.381 8.041 1.907 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 29 126.002 8.738 2.860 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 30 118.569 8.381 1.607 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 31 124.694 8.545 4.669 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 32 109.381 8.041 2.236 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 33 125.569 7.973 4.587 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 34 111.569 7.945 4.286 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 35 122.069 7.905 2.728 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 36 124.694 8.978 5.293 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 37 115.069 8.490 4.040 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 38 122.506 8.504 3.849 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 39 118.569 7.401 4.095 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 40 112.006 8.626 4.751 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 41 123.818 8.483 1.625 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 42 117.255 7.433 4.112 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 43 123.820 8.182 4.408 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 44 121.194 8.817 4.259 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 45 112.006 8.626 1.661 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 46 115.944 7.019 2.071 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 47 117.694 7.741 3.028 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 48 126.006 8.749 2.509 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 49 116.819 7.850 1.333 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 50 118.131 8.340 4.396 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 51 126.442 9.060 4.914 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 52 115.943 8.010 3.885 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 53 106.319 7.768 4.122 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 54 118.569 9.090 5.298 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 55 111.133 6.818 1.926 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 56 125.569 9.158 5.134 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 57 120.756 8.136 4.259 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 58 110.254 8.569 4.142 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 59 118.569 8.218 1.989 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 60 119.882 8.903 3.121 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 61 126.444 7.850 1.607 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 62 124.694 8.953 1.989 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 63 119.444 8.335 1.314 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 64 122.069 9.049 1.716 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 65 119.881 8.095 3.931 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 66 112.003 8.622 1.833 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 67 124.694 8.953 4.696 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 68 125.570 9.283 5.070 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 69 121.193 8.820 2.419 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 70 110.256 8.568 4.411 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 71 120.321 8.956 4.114 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 72 127.318 9.038 1.625 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 73 120.321 8.235 3.967 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 74 124.694 8.504 3.931 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 75 119.006 8.340 1.634 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 76 120.756 8.136 2.017 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 77 120.756 8.300 3.849 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 78 115.943 8.010 5.526 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 79 114.194 8.490 4.232 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 80 121.197 8.329 4.014 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 81 121.196 8.305 3.857 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 82 114.194 8.490 2.755 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 83 118.569 7.905 3.138 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 84 115.944 7.019 2.427 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 85 122.069 8.490 1.743 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 86 123.819 8.259 1.333 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 87 119.881 8.899 4.095 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 88 126.446 8.575 4.360 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 89 123.819 8.722 5.380 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 90 122.509 8.507 1.827 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 91 122.504 8.480 1.710 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 92 123.819 8.481 1.947 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 93 126.444 8.926 1.935 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 94 122.506 8.921 1.786 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 95 122.127 9.049 5.313 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 96 122.127 9.050 5.406 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 97 127.361 8.692 5.034 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 98 127.383 8.695 5.125 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 99 125.601 9.064 3.089 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 100 117.256 7.428 2.153 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 101 122.498 8.922 1.505 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 102 115.944 7.019 4.450 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 103 126.441 7.855 4.896 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 104 119.444 8.327 3.521 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 105 116.819 7.850 3.986 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 106 120.756 9.049 4.478 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 107 124.254 8.879 4.715 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 108 123.819 8.259 5.025 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 109 117.256 7.737 4.705 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 110 130.381 8.204 1.497 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 111 121.631 8.490 2.044 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 112 120.319 8.654 4.040 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 113 124.694 8.967 2.099 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 114 119.006 7.954 4.028 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 115 120.316 8.956 2.993 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 116 119.006 8.095 2.673 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 117 119.882 8.186 4.604 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 118 118.615 9.094 1.836 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 119 116.382 8.336 2.007 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 120 125.570 9.066 5.063 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 121 120.319 8.286 1.634 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 122 118.558 9.091 1.971 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 123 119.006 7.782 4.259 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 124 124.694 8.545 1.415 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 125 118.131 8.082 3.876 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 126 119.872 8.904 2.554 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 127 118.569 8.218 4.095 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 128 126.881 8.695 3.794 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 129 120.756 8.286 4.368 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 130 125.570 9.155 1.751 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 131 119.007 8.092 4.879 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 132 126.007 9.068 1.792 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 133 121.194 8.300 2.509 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 134 123.819 8.722 1.497 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 135 121.196 8.526 1.976 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 136 121.190 8.488 2.064 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 137 126.444 7.864 2.071 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 138 120.319 8.953 3.193 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 139 111.130 6.805 2.243 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 140 119.007 7.714 1.623 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 141 109.818 6.822 2.220 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 142 118.600 7.909 2.015 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 143 118.569 7.905 2.200 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 144 124.255 7.969 3.039 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 145 123.819 8.259 1.798 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 146 125.572 9.286 3.265 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 147 118.989 7.953 1.287 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 148 119.008 7.775 2.270 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 149 119.881 8.091 2.056 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 150 125.567 9.284 3.013 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 151 117.699 8.211 4.415 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 152 109.400 6.808 1.921 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 153 120.320 8.657 2.063 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 154 118.131 8.340 1.989 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 155 119.008 7.710 1.870 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 156 130.381 8.204 4.943 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 157 120.319 8.231 2.153 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 158 121.632 8.214 4.024 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 159 126.444 8.926 4.614 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 160 119.006 7.955 2.087 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 161 120.758 8.227 2.993 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 162 121.192 8.304 2.728 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.986 163 119.883 8.185 1.621 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.986 164 124.329 8.873 3.364 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 165 124.401 8.873 3.343 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 166 124.363 8.878 3.325 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 167 120.756 8.327 2.181 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 168 123.819 8.872 4.013 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 169 119.880 8.195 1.868 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 170 109.819 6.624 2.290 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 171 120.319 8.163 2.728 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 172 112.880 7.950 4.298 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 173 125.569 7.973 4.177 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 174 111.128 7.405 2.243 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 175 120.319 8.188 3.020 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 176 117.694 8.214 1.622 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 177 120.756 8.259 3.001 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 178 120.755 9.045 2.278 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 179 105.004 7.764 1.973 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 180 113.317 6.805 2.224 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 181 117.251 8.208 1.618 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 182 124.254 7.969 4.598 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 183 124.694 8.517 0.267 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 184 120.325 9.045 2.060 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 185 130.798 8.210 2.527 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 186 120.776 8.760 3.729 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 187 109.819 7.033 2.290 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 188 120.758 8.386 1.352 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.935 189 112.006 7.564 2.318 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.932 190 120.755 8.195 2.993 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.931 191 122.069 7.905 3.986 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.921 192 129.066 7.969 4.603 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.912 193 112.006 6.869 2.345 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.912 194 111.569 7.550 2.290 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.906 195 120.752 8.234 4.554 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.901 196 125.569 7.973 5.025 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.900 197 120.756 8.388 4.217 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.892 198 129.067 7.967 3.099 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.890 199 109.819 6.638 1.880 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.868 200 113.754 8.488 3.787 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.862 201 111.533 6.881 3.021 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.861 202 112.011 6.865 1.979 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.854 203 110.256 6.638 0.786 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.836 204 112.004 7.560 1.977 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.833 205 120.411 8.162 4.989 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.816 206 119.442 8.295 3.884 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.807 207 125.541 7.978 3.403 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.791 208 126.442 8.511 4.327 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.773 209 119.878 8.507 3.934 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.766 210 128.645 7.968 4.596 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.756 211 113.755 8.491 4.015 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.755 212 120.741 8.761 3.955 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.745 213 113.393 6.796 1.924 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.743 214 125.568 8.183 3.870 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.737 215 123.819 8.191 3.247 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.735 216 119.162 7.774 4.841 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.711 217 119.102 7.779 4.815 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.711 218 119.101 7.776 4.854 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.711 219 105.003 7.764 4.106 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.710 220 111.569 6.883 4.696 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.704 221 111.161 7.398 1.900 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.674 222 130.393 7.966 4.607 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.673 223 115.618 7.792 4.025 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.601 224 111.120 6.769 2.667 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.593 225 111.569 7.619 4.696 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.552 226 111.118 7.472 1.915 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.538 227 118.117 7.969 1.429 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.531 228 118.567 8.895 4.102 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.531 229 111.132 7.474 2.226 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.527 230 129.077 7.967 3.007 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.508 PKwT=L S S)peak_lists/HBHAcoNH_strong_unfolded.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 HN #INAME 3 H #SPECTRUM HBHAcoNH N HN H 1 115.069 8.490 3.767 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 123.821 8.181 3.872 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 121.631 8.490 4.450 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 109.381 8.041 4.396 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 118.569 7.401 4.314 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 121.194 8.531 3.986 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 123.819 8.480 4.091 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 115.944 7.646 3.986 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 126.006 8.749 4.751 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 106.319 7.768 1.962 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 118.131 8.082 1.443 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 120.756 7.823 1.771 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 126.445 8.576 4.006 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 125.584 9.065 2.720 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 120.756 7.823 4.040 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 119.881 7.700 3.903 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 120.319 7.605 4.013 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 122.507 8.921 4.883 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 125.569 7.973 3.056 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 116.382 8.337 3.950 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 125.569 8.422 4.642 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 120.319 7.605 2.126 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 127.319 9.035 4.861 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 119.878 8.195 4.164 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 119.881 8.162 4.313 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 114.194 8.490 2.263 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 27 122.069 7.905 4.423 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 28 109.381 8.041 1.907 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 29 126.002 8.738 2.860 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 30 118.569 8.381 1.607 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 31 124.694 8.545 4.669 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 32 109.381 8.041 2.236 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 33 125.569 7.973 4.587 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 34 111.569 7.945 4.286 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 35 122.069 7.905 2.728 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 36 124.694 8.978 5.293 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 37 115.069 8.490 4.040 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 38 122.506 8.504 3.849 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 39 118.569 7.401 4.095 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 40 112.006 8.626 4.751 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 41 123.818 8.483 1.625 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 42 117.255 7.433 4.112 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 43 123.820 8.182 4.408 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 44 121.194 8.817 4.259 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 45 112.006 8.626 1.661 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 46 115.944 7.019 2.071 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 47 117.694 7.741 3.028 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 48 126.006 8.749 2.509 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 49 116.819 7.850 1.333 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 50 118.131 8.340 4.396 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 51 126.442 9.060 4.914 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 52 115.943 8.010 3.885 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 53 106.319 7.768 4.122 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 54 118.569 9.090 5.298 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 55 111.133 6.818 1.926 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 56 125.569 9.158 5.134 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 57 120.756 8.136 4.259 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 58 110.254 8.569 4.142 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 59 118.569 8.218 1.989 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 60 119.882 8.903 3.121 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 61 126.444 7.850 1.607 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 62 124.694 8.953 1.989 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 63 119.444 8.335 1.314 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 64 122.069 9.049 1.716 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 65 119.881 8.095 3.931 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 66 112.003 8.622 1.833 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 67 124.694 8.953 4.696 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 68 125.570 9.283 5.070 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 69 121.193 8.820 2.419 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 70 110.256 8.568 4.411 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 71 120.321 8.956 4.114 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 72 127.318 9.038 1.625 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 73 120.321 8.235 3.967 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 74 124.694 8.504 3.931 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 75 119.006 8.340 1.634 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 76 120.756 8.136 2.017 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 77 120.756 8.300 3.849 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 78 115.943 8.010 5.526 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 79 114.194 8.490 4.232 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 80 121.197 8.329 4.014 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 81 121.196 8.305 3.857 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 82 114.194 8.490 2.755 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 83 118.569 7.905 3.138 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 84 115.944 7.019 2.427 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 85 122.069 8.490 1.743 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 86 123.819 8.259 1.333 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 87 119.881 8.899 4.095 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 88 126.446 8.575 4.360 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 89 123.819 8.722 5.380 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 90 122.509 8.507 1.827 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 91 122.504 8.480 1.710 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 92 123.819 8.481 1.947 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 93 126.444 8.926 1.935 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 94 122.506 8.921 1.786 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 95 122.127 9.049 5.313 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 96 122.127 9.050 5.406 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 97 127.361 8.692 5.034 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 98 127.383 8.695 5.125 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 99 125.601 9.064 3.089 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 100 117.256 7.428 2.153 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 101 122.498 8.922 1.505 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 102 115.944 7.019 4.450 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 103 126.441 7.855 4.896 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 104 119.444 8.327 3.521 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 105 116.819 7.850 3.986 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 106 120.756 9.049 4.478 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 107 124.254 8.879 4.715 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 108 123.819 8.259 5.025 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 109 117.256 7.737 4.705 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 110 130.381 8.204 1.497 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 111 121.631 8.490 2.044 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 112 120.319 8.654 4.040 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 113 124.694 8.967 2.099 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 114 119.006 7.954 4.028 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 115 120.316 8.956 2.993 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 116 119.006 8.095 2.673 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 117 119.882 8.186 4.604 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 118 118.615 9.094 1.836 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 119 116.382 8.336 2.007 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 120 125.570 9.066 5.063 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 121 120.319 8.286 1.634 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 122 118.558 9.091 1.971 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 123 119.006 7.782 4.259 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 124 124.694 8.545 1.415 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 125 118.131 8.082 3.876 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 126 119.872 8.904 2.554 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 127 118.569 8.218 4.095 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 128 126.881 8.695 3.794 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 129 120.756 8.286 4.368 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 130 125.570 9.155 1.751 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 131 119.007 8.092 4.879 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 132 126.007 9.068 1.792 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 133 121.194 8.300 2.509 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 134 123.819 8.722 1.497 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 135 121.196 8.526 1.976 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 136 121.190 8.488 2.064 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 137 126.444 7.864 2.071 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 138 120.319 8.953 3.193 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 139 111.130 6.805 2.243 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 140 119.007 7.714 1.623 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 141 109.818 6.822 2.220 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 142 118.600 7.909 2.015 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 143 118.569 7.905 2.200 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 144 124.255 7.969 3.039 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 145 123.819 8.259 1.798 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 146 125.572 9.286 3.265 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 147 118.989 7.953 1.287 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 148 119.008 7.775 2.270 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 149 119.881 8.091 2.056 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 150 125.567 9.284 3.013 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 151 117.699 8.211 4.415 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 152 109.400 6.808 1.921 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 153 120.320 8.657 2.063 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 154 118.131 8.340 1.989 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 155 119.008 7.710 1.870 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 156 130.381 8.204 4.943 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 157 120.319 8.231 2.153 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 158 121.632 8.214 4.024 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 159 126.444 8.926 4.614 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 160 119.006 7.955 2.087 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 161 120.758 8.227 2.993 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 162 121.192 8.304 2.728 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.986 163 119.883 8.185 1.621 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.986 164 124.329 8.873 3.364 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 165 124.401 8.873 3.343 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 166 124.363 8.878 3.325 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 167 120.756 8.327 2.181 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 168 123.819 8.872 4.013 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 169 119.880 8.195 1.868 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 170 109.819 6.624 2.290 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 171 120.319 8.163 2.728 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 172 112.880 7.950 4.298 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 173 125.569 7.973 4.177 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 174 111.128 7.405 2.243 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 175 120.319 8.188 3.020 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 176 117.694 8.214 1.622 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 177 120.756 8.259 3.001 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 178 120.755 9.045 2.278 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 179 105.004 7.764 1.973 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 180 113.317 6.805 2.224 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 181 117.251 8.208 1.618 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 182 124.254 7.969 4.598 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 183 124.694 8.517 0.267 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 184 120.325 9.045 2.060 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 185 102.798 8.210 2.527 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 186 120.776 8.760 3.729 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 187 109.819 7.033 2.290 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 188 120.758 8.386 1.352 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.935 189 112.006 7.564 2.318 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.932 190 120.755 8.195 2.993 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.931 191 122.069 7.905 3.986 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.921 192 129.066 7.969 4.603 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.912 193 112.006 6.869 2.345 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.912 194 111.569 7.550 2.290 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.906 195 120.752 8.234 4.554 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.901 196 125.569 7.973 5.025 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.900 197 120.756 8.388 4.217 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.892 198 129.067 7.967 3.099 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.890 199 109.819 6.638 1.880 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.868 200 113.754 8.488 3.787 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.862 201 111.533 6.881 3.021 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.861 202 112.011 6.865 1.979 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.854 203 110.256 6.638 0.786 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.836 204 112.004 7.560 1.977 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.833 205 120.411 8.162 4.989 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.816 206 119.442 8.295 3.884 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.807 207 125.541 7.978 3.403 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.791 208 126.442 8.511 4.327 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.773 209 119.878 8.507 3.934 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.766 210 128.645 7.968 4.596 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.756 211 113.755 8.491 4.015 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.755 212 120.741 8.761 3.955 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.745 213 113.393 6.796 1.924 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.743 214 125.568 8.183 3.870 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.737 215 123.819 8.191 3.247 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.735 216 119.162 7.774 4.841 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.711 217 119.102 7.779 4.815 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.711 218 119.101 7.776 4.854 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.711 219 105.003 7.764 4.106 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.710 220 111.569 6.883 4.696 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.704 221 111.161 7.398 1.900 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.674 222 130.393 7.966 4.607 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.673 223 115.618 7.792 4.025 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.601 224 111.120 6.769 2.667 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.593 225 111.569 7.619 4.696 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.552 226 111.118 7.472 1.915 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.538 227 118.117 7.969 1.429 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.531 228 118.567 8.895 4.102 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.531 229 111.132 7.474 2.226 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.527 230 129.077 7.967 3.007 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.508 PKwT蜮..peak_lists/HBHAcoNH_strong.list Assignment w1 w2 w3 ?-?-? 115.069 8.490 3.767 ?-?-? 123.821 8.181 3.872 ?-?-? 121.631 8.490 4.450 ?-?-? 109.381 8.041 4.396 ?-?-? 118.569 7.401 4.314 ?-?-? 121.194 8.531 3.986 ?-?-? 123.819 8.480 4.091 ?-?-? 115.944 7.646 3.986 ?-?-? 126.006 8.749 4.751 ?-?-? 106.319 7.768 1.962 ?-?-? 118.131 8.082 1.443 ?-?-? 120.756 7.823 1.771 ?-?-? 126.445 8.576 4.006 ?-?-? 125.584 9.065 2.720 ?-?-? 120.756 7.823 4.040 ?-?-? 119.881 7.700 3.903 ?-?-? 120.319 7.605 4.013 ?-?-? 122.507 8.921 4.883 ?-?-? 125.569 7.973 3.056 ?-?-? 116.382 8.337 3.950 ?-?-? 125.569 8.422 4.642 ?-?-? 120.319 7.605 2.126 ?-?-? 127.319 9.035 4.861 ?-?-? 119.878 8.195 4.164 ?-?-? 119.881 8.162 4.313 ?-?-? 114.194 8.490 2.263 ?-?-? 122.069 7.905 4.423 ?-?-? 109.381 8.041 1.907 ?-?-? 126.002 8.738 2.860 ?-?-? 118.569 8.381 1.607 ?-?-? 124.694 8.545 4.669 ?-?-? 109.381 8.041 2.236 ?-?-? 125.569 7.973 4.587 ?-?-? 111.569 7.945 4.286 ?-?-? 122.069 7.905 2.728 ?-?-? 124.694 8.978 5.293 ?-?-? 115.069 8.490 4.040 ?-?-? 122.506 8.504 3.849 ?-?-? 118.569 7.401 4.095 ?-?-? 112.006 8.626 4.751 ?-?-? 123.818 8.483 1.625 ?-?-? 117.255 7.433 4.112 ?-?-? 123.820 8.182 4.408 ?-?-? 121.194 8.817 4.259 ?-?-? 112.006 8.626 1.661 ?-?-? 115.944 7.019 2.071 ?-?-? 117.694 7.741 3.028 ?-?-? 126.006 8.749 2.509 ?-?-? 116.819 7.850 1.333 ?-?-? 118.131 8.340 4.396 ?-?-? 126.442 9.060 4.914 ?-?-? 115.943 8.010 3.885 ?-?-? 106.319 7.768 4.122 ?-?-? 118.569 9.090 5.298 ?-?-? 111.133 6.818 1.926 ?-?-? 125.569 9.158 5.134 ?-?-? 120.756 8.136 4.259 ?-?-? 110.254 8.569 4.142 ?-?-? 118.569 8.218 1.989 ?-?-? 119.882 8.903 3.121 ?-?-? 126.444 7.850 1.607 ?-?-? 124.694 8.953 1.989 ?-?-? 119.444 8.335 1.314 ?-?-? 122.069 9.049 1.716 ?-?-? 119.881 8.095 3.931 ?-?-? 112.003 8.622 1.833 ?-?-? 124.694 8.953 4.696 ?-?-? 125.570 9.283 5.070 ?-?-? 121.193 8.820 2.419 ?-?-? 110.256 8.568 4.411 ?-?-? 120.321 8.956 4.114 ?-?-? 127.318 9.038 1.625 ?-?-? 120.321 8.235 3.967 ?-?-? 124.694 8.504 3.931 ?-?-? 119.006 8.340 1.634 ?-?-? 120.756 8.136 2.017 ?-?-? 120.756 8.300 3.849 ?-?-? 115.943 8.010 5.526 ?-?-? 114.194 8.490 4.232 ?-?-? 121.197 8.329 4.014 ?-?-? 121.196 8.305 3.857 ?-?-? 114.194 8.490 2.755 ?-?-? 118.569 7.905 3.138 ?-?-? 115.944 7.019 2.427 ?-?-? 122.069 8.490 1.743 ?-?-? 123.819 8.259 1.333 ?-?-? 119.881 8.899 4.095 ?-?-? 126.446 8.575 4.360 ?-?-? 123.819 8.722 5.380 ?-?-? 122.509 8.507 1.827 ?-?-? 122.504 8.480 1.710 ?-?-? 123.819 8.481 1.947 ?-?-? 126.444 8.926 1.935 ?-?-? 122.506 8.921 1.786 ?-?-? 122.127 9.049 5.313 ?-?-? 122.127 9.050 5.406 ?-?-? 127.361 8.692 5.034 ?-?-? 127.383 8.695 5.125 ?-?-? 125.601 9.064 3.089 ?-?-? 117.256 7.428 2.153 ?-?-? 122.498 8.922 1.505 ?-?-? 115.944 7.019 4.450 ?-?-? 126.441 7.855 4.896 ?-?-? 119.444 8.327 3.521 ?-?-? 116.819 7.850 3.986 ?-?-? 120.756 9.049 4.478 ?-?-? 124.254 8.879 4.715 ?-?-? 123.819 8.259 5.025 ?-?-? 117.256 7.737 4.705 ?-?-? 130.381 8.204 1.497 ?-?-? 121.631 8.490 2.044 ?-?-? 120.319 8.654 4.040 ?-?-? 124.694 8.967 2.099 ?-?-? 119.006 7.954 4.028 ?-?-? 120.316 8.956 2.993 ?-?-? 119.006 8.095 2.673 ?-?-? 119.882 8.186 4.604 ?-?-? 118.615 9.094 1.836 ?-?-? 116.382 8.336 2.007 ?-?-? 125.570 9.066 5.063 ?-?-? 120.319 8.286 1.634 ?-?-? 118.558 9.091 1.971 ?-?-? 119.006 7.782 4.259 ?-?-? 124.694 8.545 1.415 ?-?-? 118.131 8.082 3.876 ?-?-? 119.872 8.904 2.554 ?-?-? 118.569 8.218 4.095 ?-?-? 126.881 8.695 3.794 ?-?-? 120.756 8.286 4.368 ?-?-? 125.570 9.155 1.751 ?-?-? 119.007 8.092 4.879 ?-?-? 126.007 9.068 1.792 ?-?-? 121.194 8.300 2.509 ?-?-? 123.819 8.722 1.497 ?-?-? 121.196 8.526 1.976 ?-?-? 121.190 8.488 2.064 ?-?-? 126.444 7.864 2.071 ?-?-? 120.319 8.953 3.193 ?-?-? 111.130 6.805 2.243 ?-?-? 119.007 7.714 1.623 ?-?-? 109.818 6.822 2.220 ?-?-? 118.600 7.909 2.015 ?-?-? 118.569 7.905 2.200 ?-?-? 124.255 7.969 3.039 ?-?-? 123.819 8.259 1.798 ?-?-? 125.572 9.286 3.265 ?-?-? 118.989 7.953 1.287 ?-?-? 119.008 7.775 2.270 ?-?-? 119.881 8.091 2.056 ?-?-? 125.567 9.284 3.013 ?-?-? 117.699 8.211 4.415 ?-?-? 109.400 6.808 1.921 ?-?-? 120.320 8.657 2.063 ?-?-? 118.131 8.340 1.989 ?-?-? 119.008 7.710 1.870 ?-?-? 130.381 8.204 4.943 ?-?-? 120.319 8.231 2.153 ?-?-? 121.632 8.214 4.024 ?-?-? 126.444 8.926 4.614 ?-?-? 119.006 7.955 2.087 ?-?-? 120.758 8.227 2.993 ?-?-? 121.192 8.304 2.728 ?-?-? 119.883 8.185 1.621 ?-?-? 124.329 8.873 3.364 ?-?-? 124.401 8.873 3.343 ?-?-? 124.363 8.878 3.325 ?-?-? 120.756 8.327 2.181 ?-?-? 123.819 8.872 4.013 ?-?-? 119.880 8.195 1.868 ?-?-? 109.819 6.624 2.290 ?-?-? 120.319 8.163 2.728 ?-?-? 112.880 7.950 4.298 ?-?-? 125.569 7.973 4.177 ?-?-? 111.128 7.405 2.243 ?-?-? 120.319 8.188 3.020 ?-?-? 117.694 8.214 1.622 ?-?-? 120.756 8.259 3.001 ?-?-? 120.755 9.045 2.278 ?-?-? 105.004 7.764 1.973 ?-?-? 113.317 6.805 2.224 ?-?-? 117.251 8.208 1.618 ?-?-? 124.254 7.969 4.598 ?-?-? 124.694 8.517 0.267 ?-?-? 120.325 9.045 2.060 ?-?-? 130.798 8.210 2.527 ?-?-? 120.776 8.760 3.729 ?-?-? 109.819 7.033 2.290 ?-?-? 120.758 8.386 1.352 ?-?-? 112.006 7.564 2.318 ?-?-? 120.755 8.195 2.993 ?-?-? 122.069 7.905 3.986 ?-?-? 129.066 7.969 4.603 ?-?-? 112.006 6.869 2.345 ?-?-? 111.569 7.550 2.290 ?-?-? 120.752 8.234 4.554 ?-?-? 125.569 7.973 5.025 ?-?-? 120.756 8.388 4.217 ?-?-? 129.067 7.967 3.099 ?-?-? 109.819 6.638 1.880 ?-?-? 113.754 8.488 3.787 ?-?-? 111.533 6.881 3.021 ?-?-? 112.011 6.865 1.979 ?-?-? 110.256 6.638 0.786 ?-?-? 112.004 7.560 1.977 ?-?-? 120.411 8.162 4.989 ?-?-? 119.442 8.295 3.884 ?-?-? 125.541 7.978 3.403 ?-?-? 126.442 8.511 4.327 ?-?-? 119.878 8.507 3.934 ?-?-? 128.645 7.968 4.596 ?-?-? 113.755 8.491 4.015 ?-?-? 120.741 8.761 3.955 ?-?-? 113.393 6.796 1.924 ?-?-? 125.568 8.183 3.870 ?-?-? 123.819 8.191 3.247 ?-?-? 119.162 7.774 4.841 ?-?-? 119.102 7.779 4.815 ?-?-? 119.101 7.776 4.854 ?-?-? 105.003 7.764 4.106 ?-?-? 111.569 6.883 4.696 ?-?-? 111.161 7.398 1.900 ?-?-? 130.393 7.966 4.607 ?-?-? 115.618 7.792 4.025 ?-?-? 111.120 6.769 2.667 ?-?-? 111.569 7.619 4.696 ?-?-? 111.118 7.472 1.915 ?-?-? 118.117 7.969 1.429 ?-?-? 118.567 8.895 4.102 ?-?-? 111.132 7.474 2.226 ?-?-? 129.077 7.967 3.007 PKwT_4..(peak_lists/HBHAcoNH_strong_unfolded.list Assignment w1 w2 w3 ?-?-? 115.069 8.490 3.767 ?-?-? 123.821 8.181 3.872 ?-?-? 121.631 8.490 4.450 ?-?-? 109.381 8.041 4.396 ?-?-? 118.569 7.401 4.314 ?-?-? 121.194 8.531 3.986 ?-?-? 123.819 8.480 4.091 ?-?-? 115.944 7.646 3.986 ?-?-? 126.006 8.749 4.751 ?-?-? 106.319 7.768 1.962 ?-?-? 118.131 8.082 1.443 ?-?-? 120.756 7.823 1.771 ?-?-? 126.445 8.576 4.006 ?-?-? 125.584 9.065 2.720 ?-?-? 120.756 7.823 4.040 ?-?-? 119.881 7.700 3.903 ?-?-? 120.319 7.605 4.013 ?-?-? 122.507 8.921 4.883 ?-?-? 125.569 7.973 3.056 ?-?-? 116.382 8.337 3.950 ?-?-? 125.569 8.422 4.642 ?-?-? 120.319 7.605 2.126 ?-?-? 127.319 9.035 4.861 ?-?-? 119.878 8.195 4.164 ?-?-? 119.881 8.162 4.313 ?-?-? 114.194 8.490 2.263 ?-?-? 122.069 7.905 4.423 ?-?-? 109.381 8.041 1.907 ?-?-? 126.002 8.738 2.860 ?-?-? 118.569 8.381 1.607 ?-?-? 124.694 8.545 4.669 ?-?-? 109.381 8.041 2.236 ?-?-? 125.569 7.973 4.587 ?-?-? 111.569 7.945 4.286 ?-?-? 122.069 7.905 2.728 ?-?-? 124.694 8.978 5.293 ?-?-? 115.069 8.490 4.040 ?-?-? 122.506 8.504 3.849 ?-?-? 118.569 7.401 4.095 ?-?-? 112.006 8.626 4.751 ?-?-? 123.818 8.483 1.625 ?-?-? 117.255 7.433 4.112 ?-?-? 123.820 8.182 4.408 ?-?-? 121.194 8.817 4.259 ?-?-? 112.006 8.626 1.661 ?-?-? 115.944 7.019 2.071 ?-?-? 117.694 7.741 3.028 ?-?-? 126.006 8.749 2.509 ?-?-? 116.819 7.850 1.333 ?-?-? 118.131 8.340 4.396 ?-?-? 126.442 9.060 4.914 ?-?-? 115.943 8.010 3.885 ?-?-? 106.319 7.768 4.122 ?-?-? 118.569 9.090 5.298 ?-?-? 111.133 6.818 1.926 ?-?-? 125.569 9.158 5.134 ?-?-? 120.756 8.136 4.259 ?-?-? 110.254 8.569 4.142 ?-?-? 118.569 8.218 1.989 ?-?-? 119.882 8.903 3.121 ?-?-? 126.444 7.850 1.607 ?-?-? 124.694 8.953 1.989 ?-?-? 119.444 8.335 1.314 ?-?-? 122.069 9.049 1.716 ?-?-? 119.881 8.095 3.931 ?-?-? 112.003 8.622 1.833 ?-?-? 124.694 8.953 4.696 ?-?-? 125.570 9.283 5.070 ?-?-? 121.193 8.820 2.419 ?-?-? 110.256 8.568 4.411 ?-?-? 120.321 8.956 4.114 ?-?-? 127.318 9.038 1.625 ?-?-? 120.321 8.235 3.967 ?-?-? 124.694 8.504 3.931 ?-?-? 119.006 8.340 1.634 ?-?-? 120.756 8.136 2.017 ?-?-? 120.756 8.300 3.849 ?-?-? 115.943 8.010 5.526 ?-?-? 114.194 8.490 4.232 ?-?-? 121.197 8.329 4.014 ?-?-? 121.196 8.305 3.857 ?-?-? 114.194 8.490 2.755 ?-?-? 118.569 7.905 3.138 ?-?-? 115.944 7.019 2.427 ?-?-? 122.069 8.490 1.743 ?-?-? 123.819 8.259 1.333 ?-?-? 119.881 8.899 4.095 ?-?-? 126.446 8.575 4.360 ?-?-? 123.819 8.722 5.380 ?-?-? 122.509 8.507 1.827 ?-?-? 122.504 8.480 1.710 ?-?-? 123.819 8.481 1.947 ?-?-? 126.444 8.926 1.935 ?-?-? 122.506 8.921 1.786 ?-?-? 122.127 9.049 5.313 ?-?-? 122.127 9.050 5.406 ?-?-? 127.361 8.692 5.034 ?-?-? 127.383 8.695 5.125 ?-?-? 125.601 9.064 3.089 ?-?-? 117.256 7.428 2.153 ?-?-? 122.498 8.922 1.505 ?-?-? 115.944 7.019 4.450 ?-?-? 126.441 7.855 4.896 ?-?-? 119.444 8.327 3.521 ?-?-? 116.819 7.850 3.986 ?-?-? 120.756 9.049 4.478 ?-?-? 124.254 8.879 4.715 ?-?-? 123.819 8.259 5.025 ?-?-? 117.256 7.737 4.705 ?-?-? 130.381 8.204 1.497 ?-?-? 121.631 8.490 2.044 ?-?-? 120.319 8.654 4.040 ?-?-? 124.694 8.967 2.099 ?-?-? 119.006 7.954 4.028 ?-?-? 120.316 8.956 2.993 ?-?-? 119.006 8.095 2.673 ?-?-? 119.882 8.186 4.604 ?-?-? 118.615 9.094 1.836 ?-?-? 116.382 8.336 2.007 ?-?-? 125.570 9.066 5.063 ?-?-? 120.319 8.286 1.634 ?-?-? 118.558 9.091 1.971 ?-?-? 119.006 7.782 4.259 ?-?-? 124.694 8.545 1.415 ?-?-? 118.131 8.082 3.876 ?-?-? 119.872 8.904 2.554 ?-?-? 118.569 8.218 4.095 ?-?-? 126.881 8.695 3.794 ?-?-? 120.756 8.286 4.368 ?-?-? 125.570 9.155 1.751 ?-?-? 119.007 8.092 4.879 ?-?-? 126.007 9.068 1.792 ?-?-? 121.194 8.300 2.509 ?-?-? 123.819 8.722 1.497 ?-?-? 121.196 8.526 1.976 ?-?-? 121.190 8.488 2.064 ?-?-? 126.444 7.864 2.071 ?-?-? 120.319 8.953 3.193 ?-?-? 111.130 6.805 2.243 ?-?-? 119.007 7.714 1.623 ?-?-? 109.818 6.822 2.220 ?-?-? 118.600 7.909 2.015 ?-?-? 118.569 7.905 2.200 ?-?-? 124.255 7.969 3.039 ?-?-? 123.819 8.259 1.798 ?-?-? 125.572 9.286 3.265 ?-?-? 118.989 7.953 1.287 ?-?-? 119.008 7.775 2.270 ?-?-? 119.881 8.091 2.056 ?-?-? 125.567 9.284 3.013 ?-?-? 117.699 8.211 4.415 ?-?-? 109.400 6.808 1.921 ?-?-? 120.320 8.657 2.063 ?-?-? 118.131 8.340 1.989 ?-?-? 119.008 7.710 1.870 ?-?-? 130.381 8.204 4.943 ?-?-? 120.319 8.231 2.153 ?-?-? 121.632 8.214 4.024 ?-?-? 126.444 8.926 4.614 ?-?-? 119.006 7.955 2.087 ?-?-? 120.758 8.227 2.993 ?-?-? 121.192 8.304 2.728 ?-?-? 119.883 8.185 1.621 ?-?-? 124.329 8.873 3.364 ?-?-? 124.401 8.873 3.343 ?-?-? 124.363 8.878 3.325 ?-?-? 120.756 8.327 2.181 ?-?-? 123.819 8.872 4.013 ?-?-? 119.880 8.195 1.868 ?-?-? 109.819 6.624 2.290 ?-?-? 120.319 8.163 2.728 ?-?-? 112.880 7.950 4.298 ?-?-? 125.569 7.973 4.177 ?-?-? 111.128 7.405 2.243 ?-?-? 120.319 8.188 3.020 ?-?-? 117.694 8.214 1.622 ?-?-? 120.756 8.259 3.001 ?-?-? 120.755 9.045 2.278 ?-?-? 105.004 7.764 1.973 ?-?-? 113.317 6.805 2.224 ?-?-? 117.251 8.208 1.618 ?-?-? 124.254 7.969 4.598 ?-?-? 124.694 8.517 0.267 ?-?-? 120.325 9.045 2.060 ?-?-? 102.798 8.210 2.527 ?-?-? 120.776 8.760 3.729 ?-?-? 109.819 7.033 2.290 ?-?-? 120.758 8.386 1.352 ?-?-? 112.006 7.564 2.318 ?-?-? 120.755 8.195 2.993 ?-?-? 122.069 7.905 3.986 ?-?-? 129.066 7.969 4.603 ?-?-? 112.006 6.869 2.345 ?-?-? 111.569 7.550 2.290 ?-?-? 120.752 8.234 4.554 ?-?-? 125.569 7.973 5.025 ?-?-? 120.756 8.388 4.217 ?-?-? 129.067 7.967 3.099 ?-?-? 109.819 6.638 1.880 ?-?-? 113.754 8.488 3.787 ?-?-? 111.533 6.881 3.021 ?-?-? 112.011 6.865 1.979 ?-?-? 110.256 6.638 0.786 ?-?-? 112.004 7.560 1.977 ?-?-? 120.411 8.162 4.989 ?-?-? 119.442 8.295 3.884 ?-?-? 125.541 7.978 3.403 ?-?-? 126.442 8.511 4.327 ?-?-? 119.878 8.507 3.934 ?-?-? 128.645 7.968 4.596 ?-?-? 113.755 8.491 4.015 ?-?-? 120.741 8.761 3.955 ?-?-? 113.393 6.796 1.924 ?-?-? 125.568 8.183 3.870 ?-?-? 123.819 8.191 3.247 ?-?-? 119.162 7.774 4.841 ?-?-? 119.102 7.779 4.815 ?-?-? 119.101 7.776 4.854 ?-?-? 105.003 7.764 4.106 ?-?-? 111.569 6.883 4.696 ?-?-? 111.161 7.398 1.900 ?-?-? 130.393 7.966 4.607 ?-?-? 115.618 7.792 4.025 ?-?-? 111.120 6.769 2.667 ?-?-? 111.569 7.619 4.696 ?-?-? 111.118 7.472 1.915 ?-?-? 118.117 7.969 1.429 ?-?-? 118.567 8.895 4.102 ?-?-? 111.132 7.474 2.226 ?-?-? 129.077 7.967 3.007 PKsTV'3yypeak_lists/N15HSQC_all.csvN,H,responses 106.253,7.770,1.000 118.608,9.081,1.000 112.125,8.625,1.000 124.691,8.961,1.000 124.703,8.976,1.000 126.268,9.064,1.000 118.116,8.349,1.000 118.700,9.097,1.000 130.502,8.217,1.000 116.118,8.013,1.000 125.447,9.064,1.000 117.102,7.432,0.999 119.018,7.783,0.999 124.664,8.510,0.999 120.547,9.044,0.999 123.923,8.481,0.999 119.290,8.340,0.999 115.791,7.021,0.999 116.550,8.341,0.999 112.072,6.890,0.999 119.180,8.096,0.999 117.471,7.742,0.999 124.735,8.541,0.999 126.338,8.928,0.999 119.077,8.076,0.999 125.581,9.293,0.999 118.281,8.089,0.999 121.182,8.832,0.998 118.412,7.406,0.998 120.467,8.662,0.998 122.626,8.921,0.998 126.349,7.864,0.998 111.690,7.558,0.998 114.080,8.490,0.998 127.332,9.036,0.997 120.686,7.829,0.997 122.494,8.503,0.997 118.416,7.911,0.997 119.923,8.192,0.997 109.206,8.042,0.997 124.691,8.947,0.997 118.503,8.224,0.996 119.699,8.270,0.996 119.814,8.302,0.996 119.223,7.956,0.996 122.055,8.477,0.996 125.630,9.166,0.996 119.721,8.097,0.995 129.156,10.221,0.995 125.472,8.429,0.994 119.783,7.702,0.994 121.986,9.047,0.993 120.493,7.612,0.993 121.624,8.489,0.993 118.462,8.389,0.992 124.080,8.885,0.992 123.971,8.188,0.992 125.995,8.751,0.991 125.689,7.973,0.991 123.727,8.727,0.989 127.099,8.700,0.989 111.524,7.947,0.989 113.105,7.401,0.988 119.125,7.719,0.988 116.709,7.862,0.986 120.679,8.314,0.985 120.534,8.291,0.985 126.595,8.571,0.983 120.220,8.960,0.982 121.016,8.524,0.981 110.244,6.633,0.980 120.103,8.171,0.979 112.208,7.599,0.978 111.417,6.798,0.978 116.035,7.651,0.977 112.666,7.122,0.975 112.612,6.870,0.975 120.000,8.907,0.972 115.133,8.489,0.971 112.134,7.123,0.970 125.995,8.863,0.969 120.951,8.333,0.965 120.751,8.389,0.954 120.634,8.778,0.951 109.725,6.638,0.949 123.666,8.267,0.947 120.689,8.137,0.929 112.059,7.626,0.909 111.423,7.402,0.849 112.158,7.565,0.838 121.183,8.308,0.830 111.085,6.822,0.809 110.918,6.805,0.809 120.378,8.239,0.796 110.251,7.040,0.773 126.176,8.516,0.768 111.557,6.816,0.766 112.190,7.700,0.765 122.181,7.905,0.702 110.961,7.408,0.691 112.619,7.563,0.634 111.229,7.558,0.630 111.559,6.890,0.625 128.549,10.217,0.498 120.237,8.787,0.475 120.729,8.473,0.423 109.791,7.043,0.412 111.760,6.771,0.380 112.690,7.697,0.280 125.432,8.957,0.211 119.307,8.187,0.204 111.596,7.622,0.175 111.049,7.479,0.153 120.237,8.827,0.130 112.635,7.438,0.116 110.557,8.562,0.097 121.166,8.950,0.097 120.510,8.821,0.086 111.213,6.771,0.074 124.666,8.276,0.074 114.658,8.494,0.069 124.721,8.283,0.057 125.432,8.984,0.054 126.033,8.562,0.049 121.658,8.208,0.047 110.393,8.575,0.044 120.674,4.850,0.042 120.565,8.862,0.041 117.612,8.228,0.041 116.682,7.711,0.040 121.604,8.310,0.038 125.487,8.514,0.036 121.823,8.221,0.036 123.737,8.868,0.035 120.729,8.575,0.031 111.541,7.472,0.030 119.963,9.045,0.030 120.729,8.555,0.030 118.705,7.949,0.030 125.432,8.923,0.029 116.901,8.072,0.025 110.885,6.798,0.024 124.065,8.521,0.020 120.073,7.949,0.019 112.252,7.152,0.019 120.346,7.779,0.018 119.744,8.140,0.018 120.510,8.875,0.017 124.666,8.194,0.017 125.049,8.916,0.016 111.432,4.946,0.015 120.237,9.059,0.014 125.268,8.970,0.013 124.666,8.773,0.013 125.979,8.569,0.012 112.088,7.350,0.012 116.682,8.037,0.012 126.526,8.480,0.012 110.229,8.037,0.011 123.737,8.964,0.011 119.088,7.547,0.011 127.127,8.562,0.010 120.073,8.024,0.010 111.432,6.628,0.009 111.432,4.871,0.009 120.073,7.785,0.009 120.893,8.896,0.009 110.229,6.744,0.009 126.033,9.011,0.009 123.135,8.262,0.009 121.057,8.991,0.008 125.815,8.514,0.008 112.635,7.629,0.008 121.987,8.800,0.008 118.705,7.731,0.008 131.283,8.208,0.008 124.666,8.303,0.008 117.393,8.058,0.007 122.479,8.180,0.007 118.049,7.969,0.007 122.479,8.385,0.006 117.721,8.085,0.006 120.729,8.902,0.006 124.940,8.889,0.006 124.721,8.793,0.006 120.127,8.003,0.006 126.799,9.039,0.006 117.338,8.194,0.006 126.198,9.168,0.006 127.346,8.923,0.006 125.705,8.473,0.006 110.940,7.942,0.006 104.705,4.830,0.006 116.026,8.337,0.006 117.885,7.901,0.006 121.604,8.174,0.005 125.705,8.541,0.005 118.487,7.779,0.005 120.182,9.113,0.005 132.049,4.843,0.005 120.073,8.412,0.005 117.174,8.072,0.005 128.002,9.005,0.005 112.033,7.091,0.005 118.815,8.085,0.005 119.908,7.779,0.005 117.010,8.024,0.005 129.752,10.224,0.005 124.721,8.255,0.005 119.690,8.160,0.005 PKsTia6??peak_lists/N15HSQC_all.peaks# Number of dimensions 2 #FORMAT xeasy2D #INAME 1 N #INAME 2 H #SPECTRUM N15HSQC N H 1 106.253 7.770 1 U 5.117e+04 0.000e+00 e 0 0 0 #QU 1.000 2 118.608 9.081 1 U 1.928e+04 0.000e+00 e 0 0 0 #QU 1.000 3 112.125 8.625 1 U 4.836e+04 0.000e+00 e 0 0 0 #QU 1.000 4 124.691 8.961 1 U 4.133e+04 0.000e+00 e 0 0 0 #QU 1.000 5 124.703 8.976 1 U 4.349e+04 0.000e+00 e 0 0 0 #QU 1.000 6 126.268 9.064 1 U 2.835e+04 0.000e+00 e 0 0 0 #QU 1.000 7 118.116 8.349 1 U 6.527e+04 0.000e+00 e 0 0 0 #QU 1.000 8 118.700 9.097 1 U 4.657e+04 0.000e+00 e 0 0 0 #QU 1.000 9 130.502 8.217 1 U 3.100e+04 0.000e+00 e 0 0 0 #QU 1.000 10 116.118 8.013 1 U 3.325e+04 0.000e+00 e 0 0 0 #QU 1.000 11 125.447 9.064 1 U 1.824e+04 0.000e+00 e 0 0 0 #QU 1.000 12 117.102 7.432 1 U 5.365e+04 0.000e+00 e 0 0 0 #QU 0.999 13 119.018 7.783 1 U 8.075e+04 0.000e+00 e 0 0 0 #QU 0.999 14 124.664 8.510 1 U 3.747e+04 0.000e+00 e 0 0 0 #QU 0.999 15 120.547 9.044 1 U 1.861e+04 0.000e+00 e 0 0 0 #QU 0.999 16 123.923 8.481 1 U 8.547e+04 0.000e+00 e 0 0 0 #QU 0.999 17 119.290 8.340 1 U 7.998e+04 0.000e+00 e 0 0 0 #QU 0.999 18 115.791 7.021 1 U 6.277e+04 0.000e+00 e 0 0 0 #QU 0.999 19 116.550 8.341 1 U 7.048e+04 0.000e+00 e 0 0 0 #QU 0.999 20 112.072 6.890 1 U 5.507e+04 0.000e+00 e 0 0 0 #QU 0.999 21 119.180 8.096 1 U 5.591e+04 0.000e+00 e 0 0 0 #QU 0.999 22 117.471 7.742 1 U 4.903e+04 0.000e+00 e 0 0 0 #QU 0.999 23 124.735 8.541 1 U 5.175e+04 0.000e+00 e 0 0 0 #QU 0.999 24 126.338 8.928 1 U 3.913e+04 0.000e+00 e 0 0 0 #QU 0.999 25 119.077 8.076 1 U 1.465e+04 0.000e+00 e 0 0 0 #QU 0.999 26 125.581 9.293 1 U 3.668e+04 0.000e+00 e 0 0 0 #QU 0.999 27 118.281 8.089 1 U 9.553e+04 0.000e+00 e 0 0 0 #QU 0.999 28 121.182 8.832 1 U 4.598e+04 0.000e+00 e 0 0 0 #QU 0.998 29 118.412 7.406 1 U 6.771e+04 0.000e+00 e 0 0 0 #QU 0.998 30 120.467 8.662 1 U 4.893e+04 0.000e+00 e 0 0 0 #QU 0.998 31 122.626 8.921 1 U 4.990e+04 0.000e+00 e 0 0 0 #QU 0.998 32 126.349 7.864 1 U 2.482e+04 0.000e+00 e 0 0 0 #QU 0.998 33 111.690 7.558 1 U 9.507e+04 0.000e+00 e 0 0 0 #QU 0.998 34 114.080 8.490 1 U 4.659e+04 0.000e+00 e 0 0 0 #QU 0.998 35 127.332 9.036 1 U 4.161e+04 0.000e+00 e 0 0 0 #QU 0.997 36 120.686 7.829 1 U 8.038e+04 0.000e+00 e 0 0 0 #QU 0.997 37 122.494 8.503 1 U 7.923e+04 0.000e+00 e 0 0 0 #QU 0.997 38 118.416 7.911 1 U 8.579e+04 0.000e+00 e 0 0 0 #QU 0.997 39 119.923 8.192 1 U 8.517e+04 0.000e+00 e 0 0 0 #QU 0.997 40 109.206 8.042 1 U 6.550e+04 0.000e+00 e 0 0 0 #QU 0.997 41 124.691 8.947 1 U 4.216e+04 0.000e+00 e 0 0 0 #QU 0.997 42 118.503 8.224 1 U 9.864e+04 0.000e+00 e 0 0 0 #QU 0.996 43 119.699 8.270 1 U 6.999e+03 0.000e+00 e 0 0 0 #QU 0.996 44 119.814 8.302 1 U 2.634e+04 0.000e+00 e 0 0 0 #QU 0.996 45 119.223 7.956 1 U 7.498e+04 0.000e+00 e 0 0 0 #QU 0.996 46 122.055 8.477 1 U 3.928e+04 0.000e+00 e 0 0 0 #QU 0.996 47 125.630 9.166 1 U 4.952e+04 0.000e+00 e 0 0 0 #QU 0.996 48 119.721 8.097 1 U 8.427e+04 0.000e+00 e 0 0 0 #QU 0.995 49 129.156 10.221 1 U 6.127e+04 0.000e+00 e 0 0 0 #QU 0.995 50 125.472 8.429 1 U 5.159e+04 0.000e+00 e 0 0 0 #QU 0.994 51 119.783 7.702 1 U 7.375e+04 0.000e+00 e 0 0 0 #QU 0.994 52 121.986 9.047 1 U 5.474e+04 0.000e+00 e 0 0 0 #QU 0.993 53 120.493 7.612 1 U 7.121e+04 0.000e+00 e 0 0 0 #QU 0.993 54 121.624 8.489 1 U 6.685e+04 0.000e+00 e 0 0 0 #QU 0.993 55 118.462 8.389 1 U 6.172e+03 0.000e+00 e 0 0 0 #QU 0.992 56 124.080 8.885 1 U 9.455e+03 0.000e+00 e 0 0 0 #QU 0.992 57 123.971 8.188 1 U 4.363e+04 0.000e+00 e 0 0 0 #QU 0.992 58 125.995 8.751 1 U 6.600e+04 0.000e+00 e 0 0 0 #QU 0.991 59 125.689 7.973 1 U 4.999e+04 0.000e+00 e 0 0 0 #QU 0.991 60 123.727 8.727 1 U 4.460e+04 0.000e+00 e 0 0 0 #QU 0.989 61 127.099 8.700 1 U 3.622e+04 0.000e+00 e 0 0 0 #QU 0.989 62 111.524 7.947 1 U 6.673e+04 0.000e+00 e 0 0 0 #QU 0.989 63 113.105 7.401 1 U 1.979e+04 0.000e+00 e 0 0 0 #QU 0.988 64 119.125 7.719 1 U 9.308e+04 0.000e+00 e 0 0 0 #QU 0.988 65 116.709 7.862 1 U 8.725e+04 0.000e+00 e 0 0 0 #QU 0.986 66 120.679 8.314 1 U 9.036e+04 0.000e+00 e 0 0 0 #QU 0.985 67 120.534 8.291 1 U 6.706e+04 0.000e+00 e 0 0 0 #QU 0.985 68 126.595 8.571 1 U 1.337e+04 0.000e+00 e 0 0 0 #QU 0.983 69 120.220 8.960 1 U 5.392e+04 0.000e+00 e 0 0 0 #QU 0.982 70 121.016 8.524 1 U 6.540e+04 0.000e+00 e 0 0 0 #QU 0.981 71 110.244 6.633 1 U 6.907e+04 0.000e+00 e 0 0 0 #QU 0.980 72 120.103 8.171 1 U 9.110e+04 0.000e+00 e 0 0 0 #QU 0.979 73 112.208 7.599 1 U 3.586e+04 0.000e+00 e 0 0 0 #QU 0.978 74 111.417 6.798 1 U 9.002e+04 0.000e+00 e 0 0 0 #QU 0.978 75 116.035 7.651 1 U 7.969e+04 0.000e+00 e 0 0 0 #QU 0.977 76 112.666 7.122 1 U 3.934e+04 0.000e+00 e 0 0 0 #QU 0.975 77 112.612 6.870 1 U 7.347e+04 0.000e+00 e 0 0 0 #QU 0.975 78 120.000 8.907 1 U 4.853e+04 0.000e+00 e 0 0 0 #QU 0.972 79 115.133 8.489 1 U 6.238e+04 0.000e+00 e 0 0 0 #QU 0.971 80 112.134 7.123 1 U 4.554e+03 0.000e+00 e 0 0 0 #QU 0.970 81 125.995 8.863 1 U 2.019e+03 0.000e+00 e 0 0 0 #QU 0.969 82 120.951 8.333 1 U 6.371e+04 0.000e+00 e 0 0 0 #QU 0.965 83 120.751 8.389 1 U 7.290e+04 0.000e+00 e 0 0 0 #QU 0.954 84 120.634 8.778 1 U 6.477e+03 0.000e+00 e 0 0 0 #QU 0.951 85 109.725 6.638 1 U 3.885e+03 0.000e+00 e 0 0 0 #QU 0.949 86 123.666 8.267 1 U 6.707e+04 0.000e+00 e 0 0 0 #QU 0.947 87 120.689 8.137 1 U 8.083e+04 0.000e+00 e 0 0 0 #QU 0.929 88 112.059 7.626 1 U 4.942e+04 0.000e+00 e 0 0 0 #QU 0.909 89 111.423 7.402 1 U 8.603e+04 0.000e+00 e 0 0 0 #QU 0.849 90 112.158 7.565 1 U 8.757e+03 0.000e+00 e 0 0 0 #QU 0.838 91 121.183 8.308 1 U 6.480e+04 0.000e+00 e 0 0 0 #QU 0.830 92 111.085 6.822 1 U 7.810e+03 0.000e+00 e 0 0 0 #QU 0.809 93 110.918 6.805 1 U 4.555e+03 0.000e+00 e 0 0 0 #QU 0.809 94 120.378 8.239 1 U 5.319e+04 0.000e+00 e 0 0 0 #QU 0.796 95 110.251 7.040 1 U 8.607e+04 0.000e+00 e 0 0 0 #QU 0.773 96 126.176 8.516 1 U 2.573e+03 0.000e+00 e 0 0 0 #QU 0.768 97 111.557 6.816 1 U 1.139e+05 0.000e+00 e 0 0 0 #QU 0.766 98 112.190 7.700 1 U 5.827e+03 0.000e+00 e 0 0 0 #QU 0.765 99 122.181 7.905 1 U 8.475e+04 0.000e+00 e 0 0 0 #QU 0.702 100 110.961 7.408 1 U 4.173e+03 0.000e+00 e 0 0 0 #QU 0.691 101 112.619 7.563 1 U 8.296e+04 0.000e+00 e 0 0 0 #QU 0.634 102 111.229 7.558 1 U 9.115e+03 0.000e+00 e 0 0 0 #QU 0.630 103 111.559 6.890 1 U 4.589e+03 0.000e+00 e 0 0 0 #QU 0.625 104 128.549 10.217 1 U -1.555e+03 0.000e+00 e 0 0 0 #QU 0.498 105 120.237 8.787 1 U 1.557e+03 0.000e+00 e 0 0 0 #QU 0.475 106 120.729 8.473 1 U 3.158e+03 0.000e+00 e 0 0 0 #QU 0.423 107 109.791 7.043 1 U 6.595e+03 0.000e+00 e 0 0 0 #QU 0.412 108 111.760 6.771 1 U 8.554e+04 0.000e+00 e 0 0 0 #QU 0.380 109 112.690 7.697 1 U 4.658e+04 0.000e+00 e 0 0 0 #QU 0.280 110 125.432 8.957 1 U 1.726e+03 0.000e+00 e 0 0 0 #QU 0.211 111 119.307 8.187 1 U -1.566e+03 0.000e+00 e 0 0 0 #QU 0.204 112 111.596 7.622 1 U 6.645e+03 0.000e+00 e 0 0 0 #QU 0.175 113 111.049 7.479 1 U 5.699e+03 0.000e+00 e 0 0 0 #QU 0.153 114 120.237 8.827 1 U 1.482e+03 0.000e+00 e 0 0 0 #QU 0.130 115 112.635 7.438 1 U 9.348e+02 0.000e+00 e 0 0 0 #QU 0.116 116 110.557 8.562 1 U 1.632e+03 0.000e+00 e 0 0 0 #QU 0.097 117 121.166 8.950 1 U 1.719e+03 0.000e+00 e 0 0 0 #QU 0.097 118 120.510 8.821 1 U 1.467e+03 0.000e+00 e 0 0 0 #QU 0.086 119 111.213 6.771 1 U 5.443e+03 0.000e+00 e 0 0 0 #QU 0.074 120 124.666 8.276 1 U 1.937e+03 0.000e+00 e 0 0 0 #QU 0.074 121 114.658 8.494 1 U -1.407e+03 0.000e+00 e 0 0 0 #QU 0.069 122 124.721 8.283 1 U 1.917e+03 0.000e+00 e 0 0 0 #QU 0.057 123 125.432 8.984 1 U 2.004e+03 0.000e+00 e 0 0 0 #QU 0.054 124 126.033 8.562 1 U -1.043e+03 0.000e+00 e 0 0 0 #QU 0.049 125 121.658 8.208 1 U 2.499e+03 0.000e+00 e 0 0 0 #QU 0.047 126 110.393 8.575 1 U 2.045e+03 0.000e+00 e 0 0 0 #QU 0.044 127 120.674 4.850 1 U -7.258e+02 0.000e+00 e 0 0 0 #QU 0.042 128 120.565 8.862 1 U 1.153e+03 0.000e+00 e 0 0 0 #QU 0.041 129 117.612 8.228 1 U 2.162e+03 0.000e+00 e 0 0 0 #QU 0.041 130 116.682 7.711 1 U -1.297e+03 0.000e+00 e 0 0 0 #QU 0.040 131 121.604 8.310 1 U 2.898e+03 0.000e+00 e 0 0 0 #QU 0.038 132 125.487 8.514 1 U 1.398e+03 0.000e+00 e 0 0 0 #QU 0.036 133 121.823 8.221 1 U 3.448e+03 0.000e+00 e 0 0 0 #QU 0.036 134 123.737 8.868 1 U 1.358e+03 0.000e+00 e 0 0 0 #QU 0.035 135 120.729 8.575 1 U 1.517e+03 0.000e+00 e 0 0 0 #QU 0.031 136 111.541 7.472 1 U 9.149e+04 0.000e+00 e 0 0 0 #QU 0.030 137 119.963 9.045 1 U -6.553e+02 0.000e+00 e 0 0 0 #QU 0.030 138 120.729 8.555 1 U 1.715e+03 0.000e+00 e 0 0 0 #QU 0.030 139 118.705 7.949 1 U -5.314e+02 0.000e+00 e 0 0 0 #QU 0.030 140 125.432 8.923 1 U 1.118e+03 0.000e+00 e 0 0 0 #QU 0.029 141 116.901 8.072 1 U 3.145e+02 0.000e+00 e 0 0 0 #QU 0.025 142 110.885 6.798 1 U 6.417e+03 0.000e+00 e 0 0 0 #QU 0.024 143 124.065 8.521 1 U -3.481e+02 0.000e+00 e 0 0 0 #QU 0.020 144 120.073 7.949 1 U 1.918e+03 0.000e+00 e 0 0 0 #QU 0.019 145 112.252 7.152 1 U 2.318e+02 0.000e+00 e 0 0 0 #QU 0.019 146 120.346 7.779 1 U 7.386e+02 0.000e+00 e 0 0 0 #QU 0.018 147 119.744 8.140 1 U -1.949e+03 0.000e+00 e 0 0 0 #QU 0.018 148 120.510 8.875 1 U 9.832e+02 0.000e+00 e 0 0 0 #QU 0.017 149 124.666 8.194 1 U 1.788e+03 0.000e+00 e 0 0 0 #QU 0.017 150 125.049 8.916 1 U 4.853e+02 0.000e+00 e 0 0 0 #QU 0.016 151 111.432 4.946 1 U 5.003e+02 0.000e+00 e 0 0 0 #QU 0.015 152 120.237 9.059 1 U -1.118e+03 0.000e+00 e 0 0 0 #QU 0.014 153 125.268 8.970 1 U -8.544e+02 0.000e+00 e 0 0 0 #QU 0.013 154 124.666 8.773 1 U 1.040e+03 0.000e+00 e 0 0 0 #QU 0.013 155 125.979 8.569 1 U -1.053e+03 0.000e+00 e 0 0 0 #QU 0.012 156 112.088 7.350 1 U 5.660e+02 0.000e+00 e 0 0 0 #QU 0.012 157 116.682 8.037 1 U 1.072e+03 0.000e+00 e 0 0 0 #QU 0.012 158 126.526 8.480 1 U 1.152e+03 0.000e+00 e 0 0 0 #QU 0.012 159 110.229 8.037 1 U 7.331e+02 0.000e+00 e 0 0 0 #QU 0.011 160 123.737 8.964 1 U 4.551e+02 0.000e+00 e 0 0 0 #QU 0.011 161 119.088 7.547 1 U 1.358e+03 0.000e+00 e 0 0 0 #QU 0.011 162 127.127 8.562 1 U -7.361e+02 0.000e+00 e 0 0 0 #QU 0.010 163 120.073 8.024 1 U 1.837e+03 0.000e+00 e 0 0 0 #QU 0.010 164 111.432 6.628 1 U 7.116e+02 0.000e+00 e 0 0 0 #QU 0.009 165 111.432 4.871 1 U 9.624e+02 0.000e+00 e 0 0 0 #QU 0.009 166 120.073 7.785 1 U 1.021e+03 0.000e+00 e 0 0 0 #QU 0.009 167 120.893 8.896 1 U 7.686e+02 0.000e+00 e 0 0 0 #QU 0.009 168 110.229 6.744 1 U 1.525e+03 0.000e+00 e 0 0 0 #QU 0.009 169 126.033 9.011 1 U 8.545e+02 0.000e+00 e 0 0 0 #QU 0.009 170 123.135 8.262 1 U -8.657e+02 0.000e+00 e 0 0 0 #QU 0.009 171 121.057 8.991 1 U -2.939e+02 0.000e+00 e 0 0 0 #QU 0.008 172 125.815 8.514 1 U 3.248e+02 0.000e+00 e 0 0 0 #QU 0.008 173 112.635 7.629 1 U 2.860e+03 0.000e+00 e 0 0 0 #QU 0.008 174 121.987 8.800 1 U 9.028e+02 0.000e+00 e 0 0 0 #QU 0.008 175 118.705 7.731 1 U 5.005e+02 0.000e+00 e 0 0 0 #QU 0.008 176 131.283 8.208 1 U 3.383e+02 0.000e+00 e 0 0 0 #QU 0.008 177 124.666 8.303 1 U 1.774e+03 0.000e+00 e 0 0 0 #QU 0.008 178 117.393 8.058 1 U -2.558e+02 0.000e+00 e 0 0 0 #QU 0.007 179 122.479 8.180 1 U 1.478e+03 0.000e+00 e 0 0 0 #QU 0.007 180 118.049 7.969 1 U -3.963e+02 0.000e+00 e 0 0 0 #QU 0.007 181 122.479 8.385 1 U 2.565e+03 0.000e+00 e 0 0 0 #QU 0.006 182 117.721 8.085 1 U -1.140e+03 0.000e+00 e 0 0 0 #QU 0.006 183 120.729 8.902 1 U 1.043e+03 0.000e+00 e 0 0 0 #QU 0.006 184 124.940 8.889 1 U 5.699e+02 0.000e+00 e 0 0 0 #QU 0.006 185 124.721 8.793 1 U 1.097e+03 0.000e+00 e 0 0 0 #QU 0.006 186 120.127 8.003 1 U 1.593e+03 0.000e+00 e 0 0 0 #QU 0.006 187 126.799 9.039 1 U -5.404e+02 0.000e+00 e 0 0 0 #QU 0.006 188 117.338 8.194 1 U 1.270e+03 0.000e+00 e 0 0 0 #QU 0.006 189 126.198 9.168 1 U -1.430e+03 0.000e+00 e 0 0 0 #QU 0.006 190 127.346 8.923 1 U 2.323e+03 0.000e+00 e 0 0 0 #QU 0.006 191 125.705 8.473 1 U 8.453e+02 0.000e+00 e 0 0 0 #QU 0.006 192 110.940 7.942 1 U -6.772e+02 0.000e+00 e 0 0 0 #QU 0.006 193 104.705 4.830 1 U -1.540e+03 0.000e+00 e 0 0 0 #QU 0.006 194 116.026 8.337 1 U -1.110e+03 0.000e+00 e 0 0 0 #QU 0.006 195 117.885 7.901 1 U -9.241e+02 0.000e+00 e 0 0 0 #QU 0.006 196 121.604 8.174 1 U 1.444e+03 0.000e+00 e 0 0 0 #QU 0.005 197 125.705 8.541 1 U 4.845e+02 0.000e+00 e 0 0 0 #QU 0.005 198 118.487 7.779 1 U -1.233e+03 0.000e+00 e 0 0 0 #QU 0.005 199 120.182 9.113 1 U -8.240e+02 0.000e+00 e 0 0 0 #QU 0.005 200 132.049 4.843 1 U 2.157e+03 0.000e+00 e 0 0 0 #QU 0.005 201 120.073 8.412 1 U -6.295e+02 0.000e+00 e 0 0 0 #QU 0.005 202 117.174 8.072 1 U -3.114e+02 0.000e+00 e 0 0 0 #QU 0.005 203 128.002 9.005 1 U 2.617e+02 0.000e+00 e 0 0 0 #QU 0.005 204 112.033 7.091 1 U 3.202e+02 0.000e+00 e 0 0 0 #QU 0.005 205 118.815 8.085 1 U -9.189e+02 0.000e+00 e 0 0 0 #QU 0.005 206 119.908 7.779 1 U 9.136e+02 0.000e+00 e 0 0 0 #QU 0.005 207 117.010 8.024 1 U 2.666e+02 0.000e+00 e 0 0 0 #QU 0.005 208 129.752 10.224 1 U -1.966e+03 0.000e+00 e 0 0 0 #QU 0.005 209 124.721 8.255 1 U 1.801e+03 0.000e+00 e 0 0 0 #QU 0.005 210 119.690 8.160 1 U -1.775e+03 0.000e+00 e 0 0 0 #QU 0.005 PKsTP peak_lists/N15HSQC_all.list Assignment w1 w2 ?-? 106.253 7.770 ?-? 118.608 9.081 ?-? 112.125 8.625 ?-? 124.691 8.961 ?-? 124.703 8.976 ?-? 126.268 9.064 ?-? 118.116 8.349 ?-? 118.700 9.097 ?-? 130.502 8.217 ?-? 116.118 8.013 ?-? 125.447 9.064 ?-? 117.102 7.432 ?-? 119.018 7.783 ?-? 124.664 8.510 ?-? 120.547 9.044 ?-? 123.923 8.481 ?-? 119.290 8.340 ?-? 115.791 7.021 ?-? 116.550 8.341 ?-? 112.072 6.890 ?-? 119.180 8.096 ?-? 117.471 7.742 ?-? 124.735 8.541 ?-? 126.338 8.928 ?-? 119.077 8.076 ?-? 125.581 9.293 ?-? 118.281 8.089 ?-? 121.182 8.832 ?-? 118.412 7.406 ?-? 120.467 8.662 ?-? 122.626 8.921 ?-? 126.349 7.864 ?-? 111.690 7.558 ?-? 114.080 8.490 ?-? 127.332 9.036 ?-? 120.686 7.829 ?-? 122.494 8.503 ?-? 118.416 7.911 ?-? 119.923 8.192 ?-? 109.206 8.042 ?-? 124.691 8.947 ?-? 118.503 8.224 ?-? 119.699 8.270 ?-? 119.814 8.302 ?-? 119.223 7.956 ?-? 122.055 8.477 ?-? 125.630 9.166 ?-? 119.721 8.097 ?-? 129.156 10.221 ?-? 125.472 8.429 ?-? 119.783 7.702 ?-? 121.986 9.047 ?-? 120.493 7.612 ?-? 121.624 8.489 ?-? 118.462 8.389 ?-? 124.080 8.885 ?-? 123.971 8.188 ?-? 125.995 8.751 ?-? 125.689 7.973 ?-? 123.727 8.727 ?-? 127.099 8.700 ?-? 111.524 7.947 ?-? 113.105 7.401 ?-? 119.125 7.719 ?-? 116.709 7.862 ?-? 120.679 8.314 ?-? 120.534 8.291 ?-? 126.595 8.571 ?-? 120.220 8.960 ?-? 121.016 8.524 ?-? 110.244 6.633 ?-? 120.103 8.171 ?-? 112.208 7.599 ?-? 111.417 6.798 ?-? 116.035 7.651 ?-? 112.666 7.122 ?-? 112.612 6.870 ?-? 120.000 8.907 ?-? 115.133 8.489 ?-? 112.134 7.123 ?-? 125.995 8.863 ?-? 120.951 8.333 ?-? 120.751 8.389 ?-? 120.634 8.778 ?-? 109.725 6.638 ?-? 123.666 8.267 ?-? 120.689 8.137 ?-? 112.059 7.626 ?-? 111.423 7.402 ?-? 112.158 7.565 ?-? 121.183 8.308 ?-? 111.085 6.822 ?-? 110.918 6.805 ?-? 120.378 8.239 ?-? 110.251 7.040 ?-? 126.176 8.516 ?-? 111.557 6.816 ?-? 112.190 7.700 ?-? 122.181 7.905 ?-? 110.961 7.408 ?-? 112.619 7.563 ?-? 111.229 7.558 ?-? 111.559 6.890 ?-? 128.549 10.217 ?-? 120.237 8.787 ?-? 120.729 8.473 ?-? 109.791 7.043 ?-? 111.760 6.771 ?-? 112.690 7.697 ?-? 125.432 8.957 ?-? 119.307 8.187 ?-? 111.596 7.622 ?-? 111.049 7.479 ?-? 120.237 8.827 ?-? 112.635 7.438 ?-? 110.557 8.562 ?-? 121.166 8.950 ?-? 120.510 8.821 ?-? 111.213 6.771 ?-? 124.666 8.276 ?-? 114.658 8.494 ?-? 124.721 8.283 ?-? 125.432 8.984 ?-? 126.033 8.562 ?-? 121.658 8.208 ?-? 110.393 8.575 ?-? 120.674 4.850 ?-? 120.565 8.862 ?-? 117.612 8.228 ?-? 116.682 7.711 ?-? 121.604 8.310 ?-? 125.487 8.514 ?-? 121.823 8.221 ?-? 123.737 8.868 ?-? 120.729 8.575 ?-? 111.541 7.472 ?-? 119.963 9.045 ?-? 120.729 8.555 ?-? 118.705 7.949 ?-? 125.432 8.923 ?-? 116.901 8.072 ?-? 110.885 6.798 ?-? 124.065 8.521 ?-? 120.073 7.949 ?-? 112.252 7.152 ?-? 120.346 7.779 ?-? 119.744 8.140 ?-? 120.510 8.875 ?-? 124.666 8.194 ?-? 125.049 8.916 ?-? 111.432 4.946 ?-? 120.237 9.059 ?-? 125.268 8.970 ?-? 124.666 8.773 ?-? 125.979 8.569 ?-? 112.088 7.350 ?-? 116.682 8.037 ?-? 126.526 8.480 ?-? 110.229 8.037 ?-? 123.737 8.964 ?-? 119.088 7.547 ?-? 127.127 8.562 ?-? 120.073 8.024 ?-? 111.432 6.628 ?-? 111.432 4.871 ?-? 120.073 7.785 ?-? 120.893 8.896 ?-? 110.229 6.744 ?-? 126.033 9.011 ?-? 123.135 8.262 ?-? 121.057 8.991 ?-? 125.815 8.514 ?-? 112.635 7.629 ?-? 121.987 8.800 ?-? 118.705 7.731 ?-? 131.283 8.208 ?-? 124.666 8.303 ?-? 117.393 8.058 ?-? 122.479 8.180 ?-? 118.049 7.969 ?-? 122.479 8.385 ?-? 117.721 8.085 ?-? 120.729 8.902 ?-? 124.940 8.889 ?-? 124.721 8.793 ?-? 120.127 8.003 ?-? 126.799 9.039 ?-? 117.338 8.194 ?-? 126.198 9.168 ?-? 127.346 8.923 ?-? 125.705 8.473 ?-? 110.940 7.942 ?-? 104.705 4.830 ?-? 116.026 8.337 ?-? 117.885 7.901 ?-? 121.604 8.174 ?-? 125.705 8.541 ?-? 118.487 7.779 ?-? 120.182 9.113 ?-? 132.049 4.843 ?-? 120.073 8.412 ?-? 117.174 8.072 ?-? 128.002 9.005 ?-? 112.033 7.091 ?-? 118.815 8.085 ?-? 119.908 7.779 ?-? 117.010 8.024 ?-? 129.752 10.224 ?-? 124.721 8.255 ?-? 119.690 8.160 PKwTR\ peak_lists/N15HSQC_weak.csvN,H,responses 106.253,7.770,1.000 118.608,9.081,1.000 112.125,8.625,1.000 124.691,8.961,1.000 124.703,8.976,1.000 126.268,9.064,1.000 118.116,8.349,1.000 118.700,9.097,1.000 130.502,8.217,1.000 116.118,8.013,1.000 125.447,9.064,1.000 117.102,7.432,0.999 119.018,7.783,0.999 124.664,8.510,0.999 120.547,9.044,0.999 123.923,8.481,0.999 119.290,8.340,0.999 115.791,7.021,0.999 116.550,8.341,0.999 112.072,6.890,0.999 119.180,8.096,0.999 117.471,7.742,0.999 124.735,8.541,0.999 126.338,8.928,0.999 119.077,8.076,0.999 125.581,9.293,0.999 118.281,8.089,0.999 121.182,8.832,0.998 118.412,7.406,0.998 120.467,8.662,0.998 122.626,8.921,0.998 126.349,7.864,0.998 111.690,7.558,0.998 114.080,8.490,0.998 127.332,9.036,0.997 120.686,7.829,0.997 122.494,8.503,0.997 118.416,7.911,0.997 119.923,8.192,0.997 109.206,8.042,0.997 124.691,8.947,0.997 118.503,8.224,0.996 119.699,8.270,0.996 119.814,8.302,0.996 119.223,7.956,0.996 122.055,8.477,0.996 125.630,9.166,0.996 119.721,8.097,0.995 129.156,10.221,0.995 125.472,8.429,0.994 119.783,7.702,0.994 121.986,9.047,0.993 120.493,7.612,0.993 121.624,8.489,0.993 118.462,8.389,0.992 124.080,8.885,0.992 123.971,8.188,0.992 125.995,8.751,0.991 125.689,7.973,0.991 123.727,8.727,0.989 127.099,8.700,0.989 111.524,7.947,0.989 113.105,7.401,0.988 119.125,7.719,0.988 116.709,7.862,0.986 120.679,8.314,0.985 120.534,8.291,0.985 126.595,8.571,0.983 120.220,8.960,0.982 121.016,8.524,0.981 110.244,6.633,0.980 120.103,8.171,0.979 112.208,7.599,0.978 111.417,6.798,0.978 116.035,7.651,0.977 112.666,7.122,0.975 112.612,6.870,0.975 120.000,8.907,0.972 115.133,8.489,0.971 112.134,7.123,0.970 125.995,8.863,0.969 120.951,8.333,0.965 120.751,8.389,0.954 120.634,8.778,0.951 109.725,6.638,0.949 123.666,8.267,0.947 120.689,8.137,0.929 112.059,7.626,0.909 111.423,7.402,0.849 112.158,7.565,0.838 121.183,8.308,0.830 111.085,6.822,0.809 110.918,6.805,0.809 120.378,8.239,0.796 110.251,7.040,0.773 126.176,8.516,0.768 111.557,6.816,0.766 112.190,7.700,0.765 122.181,7.905,0.702 110.961,7.408,0.691 112.619,7.563,0.634 111.229,7.558,0.630 111.559,6.890,0.625 128.549,10.217,0.498 120.237,8.787,0.475 120.729,8.473,0.423 109.791,7.043,0.412 111.760,6.771,0.380 112.690,7.697,0.280 125.432,8.957,0.211 119.307,8.187,0.204 111.596,7.622,0.175 111.049,7.479,0.153 120.237,8.827,0.130 112.635,7.438,0.116 PKwTR\ $peak_lists/N15HSQC_weak_unfolded.csvN,H,responses 106.253,7.770,1.000 118.608,9.081,1.000 112.125,8.625,1.000 124.691,8.961,1.000 124.703,8.976,1.000 126.268,9.064,1.000 118.116,8.349,1.000 118.700,9.097,1.000 130.502,8.217,1.000 116.118,8.013,1.000 125.447,9.064,1.000 117.102,7.432,0.999 119.018,7.783,0.999 124.664,8.510,0.999 120.547,9.044,0.999 123.923,8.481,0.999 119.290,8.340,0.999 115.791,7.021,0.999 116.550,8.341,0.999 112.072,6.890,0.999 119.180,8.096,0.999 117.471,7.742,0.999 124.735,8.541,0.999 126.338,8.928,0.999 119.077,8.076,0.999 125.581,9.293,0.999 118.281,8.089,0.999 121.182,8.832,0.998 118.412,7.406,0.998 120.467,8.662,0.998 122.626,8.921,0.998 126.349,7.864,0.998 111.690,7.558,0.998 114.080,8.490,0.998 127.332,9.036,0.997 120.686,7.829,0.997 122.494,8.503,0.997 118.416,7.911,0.997 119.923,8.192,0.997 109.206,8.042,0.997 124.691,8.947,0.997 118.503,8.224,0.996 119.699,8.270,0.996 119.814,8.302,0.996 119.223,7.956,0.996 122.055,8.477,0.996 125.630,9.166,0.996 119.721,8.097,0.995 129.156,10.221,0.995 125.472,8.429,0.994 119.783,7.702,0.994 121.986,9.047,0.993 120.493,7.612,0.993 121.624,8.489,0.993 118.462,8.389,0.992 124.080,8.885,0.992 123.971,8.188,0.992 125.995,8.751,0.991 125.689,7.973,0.991 123.727,8.727,0.989 127.099,8.700,0.989 111.524,7.947,0.989 113.105,7.401,0.988 119.125,7.719,0.988 116.709,7.862,0.986 120.679,8.314,0.985 120.534,8.291,0.985 126.595,8.571,0.983 120.220,8.960,0.982 121.016,8.524,0.981 110.244,6.633,0.980 120.103,8.171,0.979 112.208,7.599,0.978 111.417,6.798,0.978 116.035,7.651,0.977 112.666,7.122,0.975 112.612,6.870,0.975 120.000,8.907,0.972 115.133,8.489,0.971 112.134,7.123,0.970 125.995,8.863,0.969 120.951,8.333,0.965 120.751,8.389,0.954 120.634,8.778,0.951 109.725,6.638,0.949 123.666,8.267,0.947 120.689,8.137,0.929 112.059,7.626,0.909 111.423,7.402,0.849 112.158,7.565,0.838 121.183,8.308,0.830 111.085,6.822,0.809 110.918,6.805,0.809 120.378,8.239,0.796 110.251,7.040,0.773 126.176,8.516,0.768 111.557,6.816,0.766 112.190,7.700,0.765 122.181,7.905,0.702 110.961,7.408,0.691 112.619,7.563,0.634 111.229,7.558,0.630 111.559,6.890,0.625 128.549,10.217,0.498 120.237,8.787,0.475 120.729,8.473,0.423 109.791,7.043,0.412 111.760,6.771,0.380 112.690,7.697,0.280 125.432,8.957,0.211 119.307,8.187,0.204 111.596,7.622,0.175 111.049,7.479,0.153 120.237,8.827,0.130 112.635,7.438,0.116 PKwTQE_#_#peak_lists/N15HSQC_weak.peaks# Number of dimensions 2 #FORMAT xeasy2D #INAME 1 N #INAME 2 H #SPECTRUM N15HSQC N H 1 106.253 7.770 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 2 118.608 9.081 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 3 112.125 8.625 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 4 124.691 8.961 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 5 124.703 8.976 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 6 126.268 9.064 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 7 118.116 8.349 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 8 118.700 9.097 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 9 130.502 8.217 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 10 116.118 8.013 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 11 125.447 9.064 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 12 117.102 7.432 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 13 119.018 7.783 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 14 124.664 8.510 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 15 120.547 9.044 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 16 123.923 8.481 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 17 119.290 8.340 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 18 115.791 7.021 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 19 116.550 8.341 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 20 112.072 6.890 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 21 119.180 8.096 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 22 117.471 7.742 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 23 124.735 8.541 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 24 126.338 8.928 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 25 119.077 8.076 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 26 125.581 9.293 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 27 118.281 8.089 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 28 121.182 8.832 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 29 118.412 7.406 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 30 120.467 8.662 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 31 122.626 8.921 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 32 126.349 7.864 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 33 111.690 7.558 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 34 114.080 8.490 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 35 127.332 9.036 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 36 120.686 7.829 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 37 122.494 8.503 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 38 118.416 7.911 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 39 119.923 8.192 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 40 109.206 8.042 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 41 124.691 8.947 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 42 118.503 8.224 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.996 43 119.699 8.270 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.996 44 119.814 8.302 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.996 45 119.223 7.956 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.996 46 122.055 8.477 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.996 47 125.630 9.166 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.996 48 119.721 8.097 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.995 49 129.156 10.221 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.995 50 125.472 8.429 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.994 51 119.783 7.702 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.994 52 121.986 9.047 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.993 53 120.493 7.612 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.993 54 121.624 8.489 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.993 55 118.462 8.389 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.992 56 124.080 8.885 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.992 57 123.971 8.188 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.992 58 125.995 8.751 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.991 59 125.689 7.973 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.991 60 123.727 8.727 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.989 61 127.099 8.700 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.989 62 111.524 7.947 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.989 63 113.105 7.401 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.988 64 119.125 7.719 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.988 65 116.709 7.862 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.986 66 120.679 8.314 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.985 67 120.534 8.291 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.985 68 126.595 8.571 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.983 69 120.220 8.960 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.982 70 121.016 8.524 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.981 71 110.244 6.633 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.980 72 120.103 8.171 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.979 73 112.208 7.599 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.978 74 111.417 6.798 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.978 75 116.035 7.651 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.977 76 112.666 7.122 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.975 77 112.612 6.870 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.975 78 120.000 8.907 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.972 79 115.133 8.489 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.971 80 112.134 7.123 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.970 81 125.995 8.863 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.969 82 120.951 8.333 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.965 83 120.751 8.389 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.954 84 120.634 8.778 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.951 85 109.725 6.638 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.949 86 123.666 8.267 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.947 87 120.689 8.137 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.929 88 112.059 7.626 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.909 89 111.423 7.402 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.849 90 112.158 7.565 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.838 91 121.183 8.308 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.830 92 111.085 6.822 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.809 93 110.918 6.805 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.809 94 120.378 8.239 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.796 95 110.251 7.040 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.773 96 126.176 8.516 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.768 97 111.557 6.816 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.766 98 112.190 7.700 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.765 99 122.181 7.905 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.702 100 110.961 7.408 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.691 101 112.619 7.563 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.634 102 111.229 7.558 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.630 103 111.559 6.890 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.625 104 128.549 10.217 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.498 105 120.237 8.787 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.475 106 120.729 8.473 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.423 107 109.791 7.043 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.412 108 111.760 6.771 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.380 109 112.690 7.697 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.280 110 125.432 8.957 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.211 111 119.307 8.187 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.204 112 111.596 7.622 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.175 113 111.049 7.479 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.153 114 120.237 8.827 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.130 115 112.635 7.438 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.116 PKwTQE_#_#&peak_lists/N15HSQC_weak_unfolded.peaks# Number of dimensions 2 #FORMAT xeasy2D #INAME 1 N #INAME 2 H #SPECTRUM N15HSQC N H 1 106.253 7.770 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 2 118.608 9.081 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 3 112.125 8.625 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 4 124.691 8.961 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 5 124.703 8.976 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 6 126.268 9.064 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 7 118.116 8.349 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 8 118.700 9.097 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 9 130.502 8.217 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 10 116.118 8.013 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 11 125.447 9.064 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 12 117.102 7.432 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 13 119.018 7.783 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 14 124.664 8.510 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 15 120.547 9.044 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 16 123.923 8.481 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 17 119.290 8.340 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 18 115.791 7.021 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 19 116.550 8.341 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 20 112.072 6.890 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 21 119.180 8.096 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 22 117.471 7.742 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 23 124.735 8.541 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 24 126.338 8.928 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 25 119.077 8.076 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 26 125.581 9.293 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 27 118.281 8.089 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 28 121.182 8.832 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 29 118.412 7.406 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 30 120.467 8.662 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 31 122.626 8.921 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 32 126.349 7.864 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 33 111.690 7.558 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 34 114.080 8.490 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 35 127.332 9.036 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 36 120.686 7.829 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 37 122.494 8.503 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 38 118.416 7.911 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 39 119.923 8.192 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 40 109.206 8.042 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 41 124.691 8.947 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 42 118.503 8.224 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.996 43 119.699 8.270 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.996 44 119.814 8.302 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.996 45 119.223 7.956 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.996 46 122.055 8.477 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.996 47 125.630 9.166 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.996 48 119.721 8.097 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.995 49 129.156 10.221 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.995 50 125.472 8.429 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.994 51 119.783 7.702 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.994 52 121.986 9.047 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.993 53 120.493 7.612 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.993 54 121.624 8.489 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.993 55 118.462 8.389 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.992 56 124.080 8.885 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.992 57 123.971 8.188 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.992 58 125.995 8.751 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.991 59 125.689 7.973 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.991 60 123.727 8.727 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.989 61 127.099 8.700 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.989 62 111.524 7.947 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.989 63 113.105 7.401 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.988 64 119.125 7.719 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.988 65 116.709 7.862 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.986 66 120.679 8.314 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.985 67 120.534 8.291 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.985 68 126.595 8.571 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.983 69 120.220 8.960 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.982 70 121.016 8.524 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.981 71 110.244 6.633 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.980 72 120.103 8.171 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.979 73 112.208 7.599 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.978 74 111.417 6.798 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.978 75 116.035 7.651 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.977 76 112.666 7.122 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.975 77 112.612 6.870 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.975 78 120.000 8.907 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.972 79 115.133 8.489 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.971 80 112.134 7.123 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.970 81 125.995 8.863 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.969 82 120.951 8.333 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.965 83 120.751 8.389 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.954 84 120.634 8.778 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.951 85 109.725 6.638 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.949 86 123.666 8.267 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.947 87 120.689 8.137 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.929 88 112.059 7.626 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.909 89 111.423 7.402 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.849 90 112.158 7.565 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.838 91 121.183 8.308 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.830 92 111.085 6.822 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.809 93 110.918 6.805 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.809 94 120.378 8.239 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.796 95 110.251 7.040 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.773 96 126.176 8.516 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.768 97 111.557 6.816 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.766 98 112.190 7.700 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.765 99 122.181 7.905 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.702 100 110.961 7.408 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.691 101 112.619 7.563 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.634 102 111.229 7.558 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.630 103 111.559 6.890 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.625 104 128.549 10.217 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.498 105 120.237 8.787 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.475 106 120.729 8.473 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.423 107 109.791 7.043 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.412 108 111.760 6.771 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.380 109 112.690 7.697 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.280 110 125.432 8.957 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.211 111 119.307 8.187 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.204 112 111.596 7.622 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.175 113 111.049 7.479 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.153 114 120.237 8.827 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.130 115 112.635 7.438 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.116 PKwT8i  peak_lists/N15HSQC_weak.list Assignment w1 w2 ?-? 106.253 7.770 ?-? 118.608 9.081 ?-? 112.125 8.625 ?-? 124.691 8.961 ?-? 124.703 8.976 ?-? 126.268 9.064 ?-? 118.116 8.349 ?-? 118.700 9.097 ?-? 130.502 8.217 ?-? 116.118 8.013 ?-? 125.447 9.064 ?-? 117.102 7.432 ?-? 119.018 7.783 ?-? 124.664 8.510 ?-? 120.547 9.044 ?-? 123.923 8.481 ?-? 119.290 8.340 ?-? 115.791 7.021 ?-? 116.550 8.341 ?-? 112.072 6.890 ?-? 119.180 8.096 ?-? 117.471 7.742 ?-? 124.735 8.541 ?-? 126.338 8.928 ?-? 119.077 8.076 ?-? 125.581 9.293 ?-? 118.281 8.089 ?-? 121.182 8.832 ?-? 118.412 7.406 ?-? 120.467 8.662 ?-? 122.626 8.921 ?-? 126.349 7.864 ?-? 111.690 7.558 ?-? 114.080 8.490 ?-? 127.332 9.036 ?-? 120.686 7.829 ?-? 122.494 8.503 ?-? 118.416 7.911 ?-? 119.923 8.192 ?-? 109.206 8.042 ?-? 124.691 8.947 ?-? 118.503 8.224 ?-? 119.699 8.270 ?-? 119.814 8.302 ?-? 119.223 7.956 ?-? 122.055 8.477 ?-? 125.630 9.166 ?-? 119.721 8.097 ?-? 129.156 10.221 ?-? 125.472 8.429 ?-? 119.783 7.702 ?-? 121.986 9.047 ?-? 120.493 7.612 ?-? 121.624 8.489 ?-? 118.462 8.389 ?-? 124.080 8.885 ?-? 123.971 8.188 ?-? 125.995 8.751 ?-? 125.689 7.973 ?-? 123.727 8.727 ?-? 127.099 8.700 ?-? 111.524 7.947 ?-? 113.105 7.401 ?-? 119.125 7.719 ?-? 116.709 7.862 ?-? 120.679 8.314 ?-? 120.534 8.291 ?-? 126.595 8.571 ?-? 120.220 8.960 ?-? 121.016 8.524 ?-? 110.244 6.633 ?-? 120.103 8.171 ?-? 112.208 7.599 ?-? 111.417 6.798 ?-? 116.035 7.651 ?-? 112.666 7.122 ?-? 112.612 6.870 ?-? 120.000 8.907 ?-? 115.133 8.489 ?-? 112.134 7.123 ?-? 125.995 8.863 ?-? 120.951 8.333 ?-? 120.751 8.389 ?-? 120.634 8.778 ?-? 109.725 6.638 ?-? 123.666 8.267 ?-? 120.689 8.137 ?-? 112.059 7.626 ?-? 111.423 7.402 ?-? 112.158 7.565 ?-? 121.183 8.308 ?-? 111.085 6.822 ?-? 110.918 6.805 ?-? 120.378 8.239 ?-? 110.251 7.040 ?-? 126.176 8.516 ?-? 111.557 6.816 ?-? 112.190 7.700 ?-? 122.181 7.905 ?-? 110.961 7.408 ?-? 112.619 7.563 ?-? 111.229 7.558 ?-? 111.559 6.890 ?-? 128.549 10.217 ?-? 120.237 8.787 ?-? 120.729 8.473 ?-? 109.791 7.043 ?-? 111.760 6.771 ?-? 112.690 7.697 ?-? 125.432 8.957 ?-? 119.307 8.187 ?-? 111.596 7.622 ?-? 111.049 7.479 ?-? 120.237 8.827 ?-? 112.635 7.438 PKwT8i  %peak_lists/N15HSQC_weak_unfolded.list Assignment w1 w2 ?-? 106.253 7.770 ?-? 118.608 9.081 ?-? 112.125 8.625 ?-? 124.691 8.961 ?-? 124.703 8.976 ?-? 126.268 9.064 ?-? 118.116 8.349 ?-? 118.700 9.097 ?-? 130.502 8.217 ?-? 116.118 8.013 ?-? 125.447 9.064 ?-? 117.102 7.432 ?-? 119.018 7.783 ?-? 124.664 8.510 ?-? 120.547 9.044 ?-? 123.923 8.481 ?-? 119.290 8.340 ?-? 115.791 7.021 ?-? 116.550 8.341 ?-? 112.072 6.890 ?-? 119.180 8.096 ?-? 117.471 7.742 ?-? 124.735 8.541 ?-? 126.338 8.928 ?-? 119.077 8.076 ?-? 125.581 9.293 ?-? 118.281 8.089 ?-? 121.182 8.832 ?-? 118.412 7.406 ?-? 120.467 8.662 ?-? 122.626 8.921 ?-? 126.349 7.864 ?-? 111.690 7.558 ?-? 114.080 8.490 ?-? 127.332 9.036 ?-? 120.686 7.829 ?-? 122.494 8.503 ?-? 118.416 7.911 ?-? 119.923 8.192 ?-? 109.206 8.042 ?-? 124.691 8.947 ?-? 118.503 8.224 ?-? 119.699 8.270 ?-? 119.814 8.302 ?-? 119.223 7.956 ?-? 122.055 8.477 ?-? 125.630 9.166 ?-? 119.721 8.097 ?-? 129.156 10.221 ?-? 125.472 8.429 ?-? 119.783 7.702 ?-? 121.986 9.047 ?-? 120.493 7.612 ?-? 121.624 8.489 ?-? 118.462 8.389 ?-? 124.080 8.885 ?-? 123.971 8.188 ?-? 125.995 8.751 ?-? 125.689 7.973 ?-? 123.727 8.727 ?-? 127.099 8.700 ?-? 111.524 7.947 ?-? 113.105 7.401 ?-? 119.125 7.719 ?-? 116.709 7.862 ?-? 120.679 8.314 ?-? 120.534 8.291 ?-? 126.595 8.571 ?-? 120.220 8.960 ?-? 121.016 8.524 ?-? 110.244 6.633 ?-? 120.103 8.171 ?-? 112.208 7.599 ?-? 111.417 6.798 ?-? 116.035 7.651 ?-? 112.666 7.122 ?-? 112.612 6.870 ?-? 120.000 8.907 ?-? 115.133 8.489 ?-? 112.134 7.123 ?-? 125.995 8.863 ?-? 120.951 8.333 ?-? 120.751 8.389 ?-? 120.634 8.778 ?-? 109.725 6.638 ?-? 123.666 8.267 ?-? 120.689 8.137 ?-? 112.059 7.626 ?-? 111.423 7.402 ?-? 112.158 7.565 ?-? 121.183 8.308 ?-? 111.085 6.822 ?-? 110.918 6.805 ?-? 120.378 8.239 ?-? 110.251 7.040 ?-? 126.176 8.516 ?-? 111.557 6.816 ?-? 112.190 7.700 ?-? 122.181 7.905 ?-? 110.961 7.408 ?-? 112.619 7.563 ?-? 111.229 7.558 ?-? 111.559 6.890 ?-? 128.549 10.217 ?-? 120.237 8.787 ?-? 120.729 8.473 ?-? 109.791 7.043 ?-? 111.760 6.771 ?-? 112.690 7.697 ?-? 125.432 8.957 ?-? 119.307 8.187 ?-? 111.596 7.622 ?-? 111.049 7.479 ?-? 120.237 8.827 ?-? 112.635 7.438 PKwTpeak_lists/N15HSQC_strong.csvN,H,responses 106.253,7.770,1.000 118.608,9.081,1.000 112.125,8.625,1.000 124.691,8.961,1.000 124.703,8.976,1.000 126.268,9.064,1.000 118.116,8.349,1.000 118.700,9.097,1.000 130.502,8.217,1.000 116.118,8.013,1.000 125.447,9.064,1.000 117.102,7.432,0.999 119.018,7.783,0.999 124.664,8.510,0.999 120.547,9.044,0.999 123.923,8.481,0.999 119.290,8.340,0.999 115.791,7.021,0.999 116.550,8.341,0.999 112.072,6.890,0.999 119.180,8.096,0.999 117.471,7.742,0.999 124.735,8.541,0.999 126.338,8.928,0.999 119.077,8.076,0.999 125.581,9.293,0.999 118.281,8.089,0.999 121.182,8.832,0.998 118.412,7.406,0.998 120.467,8.662,0.998 122.626,8.921,0.998 126.349,7.864,0.998 111.690,7.558,0.998 114.080,8.490,0.998 127.332,9.036,0.997 120.686,7.829,0.997 122.494,8.503,0.997 118.416,7.911,0.997 119.923,8.192,0.997 109.206,8.042,0.997 124.691,8.947,0.997 118.503,8.224,0.996 119.699,8.270,0.996 119.814,8.302,0.996 119.223,7.956,0.996 122.055,8.477,0.996 125.630,9.166,0.996 119.721,8.097,0.995 129.156,10.221,0.995 125.472,8.429,0.994 119.783,7.702,0.994 121.986,9.047,0.993 120.493,7.612,0.993 121.624,8.489,0.993 118.462,8.389,0.992 124.080,8.885,0.992 123.971,8.188,0.992 125.995,8.751,0.991 125.689,7.973,0.991 123.727,8.727,0.989 127.099,8.700,0.989 111.524,7.947,0.989 113.105,7.401,0.988 119.125,7.719,0.988 116.709,7.862,0.986 120.679,8.314,0.985 120.534,8.291,0.985 126.595,8.571,0.983 120.220,8.960,0.982 121.016,8.524,0.981 110.244,6.633,0.980 120.103,8.171,0.979 112.208,7.599,0.978 111.417,6.798,0.978 116.035,7.651,0.977 112.666,7.122,0.975 112.612,6.870,0.975 120.000,8.907,0.972 115.133,8.489,0.971 112.134,7.123,0.970 125.995,8.863,0.969 120.951,8.333,0.965 120.751,8.389,0.954 120.634,8.778,0.951 109.725,6.638,0.949 123.666,8.267,0.947 120.689,8.137,0.929 112.059,7.626,0.909 111.423,7.402,0.849 112.158,7.565,0.838 121.183,8.308,0.830 111.085,6.822,0.809 110.918,6.805,0.809 120.378,8.239,0.796 110.251,7.040,0.773 126.176,8.516,0.768 111.557,6.816,0.766 112.190,7.700,0.765 122.181,7.905,0.702 110.961,7.408,0.691 112.619,7.563,0.634 111.229,7.558,0.630 111.559,6.890,0.625 PKwT&peak_lists/N15HSQC_strong_unfolded.csvN,H,responses 106.253,7.770,1.000 118.608,9.081,1.000 112.125,8.625,1.000 124.691,8.961,1.000 124.703,8.976,1.000 126.268,9.064,1.000 118.116,8.349,1.000 118.700,9.097,1.000 130.502,8.217,1.000 116.118,8.013,1.000 125.447,9.064,1.000 117.102,7.432,0.999 119.018,7.783,0.999 124.664,8.510,0.999 120.547,9.044,0.999 123.923,8.481,0.999 119.290,8.340,0.999 115.791,7.021,0.999 116.550,8.341,0.999 112.072,6.890,0.999 119.180,8.096,0.999 117.471,7.742,0.999 124.735,8.541,0.999 126.338,8.928,0.999 119.077,8.076,0.999 125.581,9.293,0.999 118.281,8.089,0.999 121.182,8.832,0.998 118.412,7.406,0.998 120.467,8.662,0.998 122.626,8.921,0.998 126.349,7.864,0.998 111.690,7.558,0.998 114.080,8.490,0.998 127.332,9.036,0.997 120.686,7.829,0.997 122.494,8.503,0.997 118.416,7.911,0.997 119.923,8.192,0.997 109.206,8.042,0.997 124.691,8.947,0.997 118.503,8.224,0.996 119.699,8.270,0.996 119.814,8.302,0.996 119.223,7.956,0.996 122.055,8.477,0.996 125.630,9.166,0.996 119.721,8.097,0.995 129.156,10.221,0.995 125.472,8.429,0.994 119.783,7.702,0.994 121.986,9.047,0.993 120.493,7.612,0.993 121.624,8.489,0.993 118.462,8.389,0.992 124.080,8.885,0.992 123.971,8.188,0.992 125.995,8.751,0.991 125.689,7.973,0.991 123.727,8.727,0.989 127.099,8.700,0.989 111.524,7.947,0.989 113.105,7.401,0.988 119.125,7.719,0.988 116.709,7.862,0.986 120.679,8.314,0.985 120.534,8.291,0.985 126.595,8.571,0.983 120.220,8.960,0.982 121.016,8.524,0.981 110.244,6.633,0.980 120.103,8.171,0.979 112.208,7.599,0.978 111.417,6.798,0.978 116.035,7.651,0.977 112.666,7.122,0.975 112.612,6.870,0.975 120.000,8.907,0.972 115.133,8.489,0.971 112.134,7.123,0.970 125.995,8.863,0.969 120.951,8.333,0.965 120.751,8.389,0.954 120.634,8.778,0.951 109.725,6.638,0.949 123.666,8.267,0.947 120.689,8.137,0.929 112.059,7.626,0.909 111.423,7.402,0.849 112.158,7.565,0.838 121.183,8.308,0.830 111.085,6.822,0.809 110.918,6.805,0.809 120.378,8.239,0.796 110.251,7.040,0.773 126.176,8.516,0.768 111.557,6.816,0.766 112.190,7.700,0.765 122.181,7.905,0.702 110.961,7.408,0.691 112.619,7.563,0.634 111.229,7.558,0.630 111.559,6.890,0.625 PKwTpeak_lists/N15HSQC_strong.peaks# Number of dimensions 2 #FORMAT xeasy2D #INAME 1 N #INAME 2 H #SPECTRUM N15HSQC N H 1 106.253 7.770 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 2 118.608 9.081 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 3 112.125 8.625 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 4 124.691 8.961 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 5 124.703 8.976 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 6 126.268 9.064 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 7 118.116 8.349 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 8 118.700 9.097 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 9 130.502 8.217 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 10 116.118 8.013 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 11 125.447 9.064 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 12 117.102 7.432 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 13 119.018 7.783 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 14 124.664 8.510 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 15 120.547 9.044 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 16 123.923 8.481 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 17 119.290 8.340 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 18 115.791 7.021 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 19 116.550 8.341 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 20 112.072 6.890 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 21 119.180 8.096 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 22 117.471 7.742 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 23 124.735 8.541 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 24 126.338 8.928 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 25 119.077 8.076 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 26 125.581 9.293 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 27 118.281 8.089 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 28 121.182 8.832 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 29 118.412 7.406 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 30 120.467 8.662 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 31 122.626 8.921 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 32 126.349 7.864 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 33 111.690 7.558 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 34 114.080 8.490 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 35 127.332 9.036 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 36 120.686 7.829 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 37 122.494 8.503 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 38 118.416 7.911 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 39 119.923 8.192 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 40 109.206 8.042 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 41 124.691 8.947 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 42 118.503 8.224 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.996 43 119.699 8.270 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.996 44 119.814 8.302 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.996 45 119.223 7.956 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.996 46 122.055 8.477 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.996 47 125.630 9.166 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.996 48 119.721 8.097 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.995 49 129.156 10.221 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.995 50 125.472 8.429 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.994 51 119.783 7.702 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.994 52 121.986 9.047 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.993 53 120.493 7.612 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.993 54 121.624 8.489 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.993 55 118.462 8.389 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.992 56 124.080 8.885 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.992 57 123.971 8.188 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.992 58 125.995 8.751 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.991 59 125.689 7.973 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.991 60 123.727 8.727 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.989 61 127.099 8.700 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.989 62 111.524 7.947 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.989 63 113.105 7.401 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.988 64 119.125 7.719 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.988 65 116.709 7.862 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.986 66 120.679 8.314 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.985 67 120.534 8.291 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.985 68 126.595 8.571 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.983 69 120.220 8.960 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.982 70 121.016 8.524 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.981 71 110.244 6.633 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.980 72 120.103 8.171 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.979 73 112.208 7.599 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.978 74 111.417 6.798 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.978 75 116.035 7.651 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.977 76 112.666 7.122 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.975 77 112.612 6.870 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.975 78 120.000 8.907 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.972 79 115.133 8.489 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.971 80 112.134 7.123 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.970 81 125.995 8.863 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.969 82 120.951 8.333 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.965 83 120.751 8.389 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.954 84 120.634 8.778 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.951 85 109.725 6.638 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.949 86 123.666 8.267 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.947 87 120.689 8.137 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.929 88 112.059 7.626 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.909 89 111.423 7.402 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.849 90 112.158 7.565 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.838 91 121.183 8.308 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.830 92 111.085 6.822 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.809 93 110.918 6.805 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.809 94 120.378 8.239 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.796 95 110.251 7.040 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.773 96 126.176 8.516 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.768 97 111.557 6.816 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.766 98 112.190 7.700 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.765 99 122.181 7.905 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.702 100 110.961 7.408 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.691 101 112.619 7.563 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.634 102 111.229 7.558 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.630 103 111.559 6.890 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.625 PKwT(peak_lists/N15HSQC_strong_unfolded.peaks# Number of dimensions 2 #FORMAT xeasy2D #INAME 1 N #INAME 2 H #SPECTRUM N15HSQC N H 1 106.253 7.770 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 2 118.608 9.081 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 3 112.125 8.625 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 4 124.691 8.961 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 5 124.703 8.976 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 6 126.268 9.064 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 7 118.116 8.349 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 8 118.700 9.097 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 9 130.502 8.217 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 10 116.118 8.013 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 11 125.447 9.064 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 12 117.102 7.432 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 13 119.018 7.783 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 14 124.664 8.510 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 15 120.547 9.044 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 16 123.923 8.481 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 17 119.290 8.340 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 18 115.791 7.021 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 19 116.550 8.341 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 20 112.072 6.890 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 21 119.180 8.096 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 22 117.471 7.742 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 23 124.735 8.541 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 24 126.338 8.928 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 25 119.077 8.076 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 26 125.581 9.293 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 27 118.281 8.089 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 28 121.182 8.832 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 29 118.412 7.406 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 30 120.467 8.662 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 31 122.626 8.921 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 32 126.349 7.864 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 33 111.690 7.558 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 34 114.080 8.490 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 35 127.332 9.036 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 36 120.686 7.829 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 37 122.494 8.503 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 38 118.416 7.911 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 39 119.923 8.192 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 40 109.206 8.042 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 41 124.691 8.947 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 42 118.503 8.224 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.996 43 119.699 8.270 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.996 44 119.814 8.302 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.996 45 119.223 7.956 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.996 46 122.055 8.477 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.996 47 125.630 9.166 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.996 48 119.721 8.097 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.995 49 129.156 10.221 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.995 50 125.472 8.429 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.994 51 119.783 7.702 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.994 52 121.986 9.047 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.993 53 120.493 7.612 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.993 54 121.624 8.489 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.993 55 118.462 8.389 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.992 56 124.080 8.885 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.992 57 123.971 8.188 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.992 58 125.995 8.751 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.991 59 125.689 7.973 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.991 60 123.727 8.727 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.989 61 127.099 8.700 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.989 62 111.524 7.947 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.989 63 113.105 7.401 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.988 64 119.125 7.719 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.988 65 116.709 7.862 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.986 66 120.679 8.314 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.985 67 120.534 8.291 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.985 68 126.595 8.571 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.983 69 120.220 8.960 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.982 70 121.016 8.524 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.981 71 110.244 6.633 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.980 72 120.103 8.171 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.979 73 112.208 7.599 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.978 74 111.417 6.798 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.978 75 116.035 7.651 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.977 76 112.666 7.122 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.975 77 112.612 6.870 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.975 78 120.000 8.907 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.972 79 115.133 8.489 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.971 80 112.134 7.123 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.970 81 125.995 8.863 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.969 82 120.951 8.333 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.965 83 120.751 8.389 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.954 84 120.634 8.778 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.951 85 109.725 6.638 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.949 86 123.666 8.267 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.947 87 120.689 8.137 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.929 88 112.059 7.626 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.909 89 111.423 7.402 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.849 90 112.158 7.565 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.838 91 121.183 8.308 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.830 92 111.085 6.822 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.809 93 110.918 6.805 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.809 94 120.378 8.239 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.796 95 110.251 7.040 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.773 96 126.176 8.516 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.768 97 111.557 6.816 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.766 98 112.190 7.700 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.765 99 122.181 7.905 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.702 100 110.961 7.408 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.691 101 112.619 7.563 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.634 102 111.229 7.558 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.630 103 111.559 6.890 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.625 PKwT8@@peak_lists/N15HSQC_strong.list Assignment w1 w2 ?-? 106.253 7.770 ?-? 118.608 9.081 ?-? 112.125 8.625 ?-? 124.691 8.961 ?-? 124.703 8.976 ?-? 126.268 9.064 ?-? 118.116 8.349 ?-? 118.700 9.097 ?-? 130.502 8.217 ?-? 116.118 8.013 ?-? 125.447 9.064 ?-? 117.102 7.432 ?-? 119.018 7.783 ?-? 124.664 8.510 ?-? 120.547 9.044 ?-? 123.923 8.481 ?-? 119.290 8.340 ?-? 115.791 7.021 ?-? 116.550 8.341 ?-? 112.072 6.890 ?-? 119.180 8.096 ?-? 117.471 7.742 ?-? 124.735 8.541 ?-? 126.338 8.928 ?-? 119.077 8.076 ?-? 125.581 9.293 ?-? 118.281 8.089 ?-? 121.182 8.832 ?-? 118.412 7.406 ?-? 120.467 8.662 ?-? 122.626 8.921 ?-? 126.349 7.864 ?-? 111.690 7.558 ?-? 114.080 8.490 ?-? 127.332 9.036 ?-? 120.686 7.829 ?-? 122.494 8.503 ?-? 118.416 7.911 ?-? 119.923 8.192 ?-? 109.206 8.042 ?-? 124.691 8.947 ?-? 118.503 8.224 ?-? 119.699 8.270 ?-? 119.814 8.302 ?-? 119.223 7.956 ?-? 122.055 8.477 ?-? 125.630 9.166 ?-? 119.721 8.097 ?-? 129.156 10.221 ?-? 125.472 8.429 ?-? 119.783 7.702 ?-? 121.986 9.047 ?-? 120.493 7.612 ?-? 121.624 8.489 ?-? 118.462 8.389 ?-? 124.080 8.885 ?-? 123.971 8.188 ?-? 125.995 8.751 ?-? 125.689 7.973 ?-? 123.727 8.727 ?-? 127.099 8.700 ?-? 111.524 7.947 ?-? 113.105 7.401 ?-? 119.125 7.719 ?-? 116.709 7.862 ?-? 120.679 8.314 ?-? 120.534 8.291 ?-? 126.595 8.571 ?-? 120.220 8.960 ?-? 121.016 8.524 ?-? 110.244 6.633 ?-? 120.103 8.171 ?-? 112.208 7.599 ?-? 111.417 6.798 ?-? 116.035 7.651 ?-? 112.666 7.122 ?-? 112.612 6.870 ?-? 120.000 8.907 ?-? 115.133 8.489 ?-? 112.134 7.123 ?-? 125.995 8.863 ?-? 120.951 8.333 ?-? 120.751 8.389 ?-? 120.634 8.778 ?-? 109.725 6.638 ?-? 123.666 8.267 ?-? 120.689 8.137 ?-? 112.059 7.626 ?-? 111.423 7.402 ?-? 112.158 7.565 ?-? 121.183 8.308 ?-? 111.085 6.822 ?-? 110.918 6.805 ?-? 120.378 8.239 ?-? 110.251 7.040 ?-? 126.176 8.516 ?-? 111.557 6.816 ?-? 112.190 7.700 ?-? 122.181 7.905 ?-? 110.961 7.408 ?-? 112.619 7.563 ?-? 111.229 7.558 ?-? 111.559 6.890 PKwT8@@'peak_lists/N15HSQC_strong_unfolded.list Assignment w1 w2 ?-? 106.253 7.770 ?-? 118.608 9.081 ?-? 112.125 8.625 ?-? 124.691 8.961 ?-? 124.703 8.976 ?-? 126.268 9.064 ?-? 118.116 8.349 ?-? 118.700 9.097 ?-? 130.502 8.217 ?-? 116.118 8.013 ?-? 125.447 9.064 ?-? 117.102 7.432 ?-? 119.018 7.783 ?-? 124.664 8.510 ?-? 120.547 9.044 ?-? 123.923 8.481 ?-? 119.290 8.340 ?-? 115.791 7.021 ?-? 116.550 8.341 ?-? 112.072 6.890 ?-? 119.180 8.096 ?-? 117.471 7.742 ?-? 124.735 8.541 ?-? 126.338 8.928 ?-? 119.077 8.076 ?-? 125.581 9.293 ?-? 118.281 8.089 ?-? 121.182 8.832 ?-? 118.412 7.406 ?-? 120.467 8.662 ?-? 122.626 8.921 ?-? 126.349 7.864 ?-? 111.690 7.558 ?-? 114.080 8.490 ?-? 127.332 9.036 ?-? 120.686 7.829 ?-? 122.494 8.503 ?-? 118.416 7.911 ?-? 119.923 8.192 ?-? 109.206 8.042 ?-? 124.691 8.947 ?-? 118.503 8.224 ?-? 119.699 8.270 ?-? 119.814 8.302 ?-? 119.223 7.956 ?-? 122.055 8.477 ?-? 125.630 9.166 ?-? 119.721 8.097 ?-? 129.156 10.221 ?-? 125.472 8.429 ?-? 119.783 7.702 ?-? 121.986 9.047 ?-? 120.493 7.612 ?-? 121.624 8.489 ?-? 118.462 8.389 ?-? 124.080 8.885 ?-? 123.971 8.188 ?-? 125.995 8.751 ?-? 125.689 7.973 ?-? 123.727 8.727 ?-? 127.099 8.700 ?-? 111.524 7.947 ?-? 113.105 7.401 ?-? 119.125 7.719 ?-? 116.709 7.862 ?-? 120.679 8.314 ?-? 120.534 8.291 ?-? 126.595 8.571 ?-? 120.220 8.960 ?-? 121.016 8.524 ?-? 110.244 6.633 ?-? 120.103 8.171 ?-? 112.208 7.599 ?-? 111.417 6.798 ?-? 116.035 7.651 ?-? 112.666 7.122 ?-? 112.612 6.870 ?-? 120.000 8.907 ?-? 115.133 8.489 ?-? 112.134 7.123 ?-? 125.995 8.863 ?-? 120.951 8.333 ?-? 120.751 8.389 ?-? 120.634 8.778 ?-? 109.725 6.638 ?-? 123.666 8.267 ?-? 120.689 8.137 ?-? 112.059 7.626 ?-? 111.423 7.402 ?-? 112.158 7.565 ?-? 121.183 8.308 ?-? 111.085 6.822 ?-? 110.918 6.805 ?-? 120.378 8.239 ?-? 110.251 7.040 ?-? 126.176 8.516 ?-? 111.557 6.816 ?-? 112.190 7.700 ?-? 122.181 7.905 ?-? 110.961 7.408 ?-? 112.619 7.563 ?-? 111.229 7.558 ?-? 111.559 6.890 PKsTZcM M  peak_lists/CCHTOCSY_@ALI_all.csvC1,C2,H1,responses 39.708,52.903,2.415,1.000 43.457,54.076,1.321,1.000 43.454,54.360,1.320,1.000 35.208,32.395,4.064,1.000 29.958,41.770,1.653,1.000 41.957,55.350,1.649,1.000 44.961,25.440,1.564,1.000 50.958,14.041,0.856,1.000 36.333,60.520,4.431,1.000 34.081,41.610,4.030,1.000 32.210,29.268,1.987,1.000 51.708,39.539,5.068,1.000 35.958,40.159,4.476,1.000 43.453,53.493,1.318,1.000 53.208,41.908,1.645,1.000 33.708,40.598,4.350,1.000 40.452,38.160,3.850,1.000 29.955,13.816,1.184,1.000 39.333,51.879,2.722,1.000 34.075,41.645,5.390,1.000 37.455,13.509,0.772,1.000 37.452,14.015,0.801,1.000 32.580,56.902,4.156,1.000 35.580,36.391,4.256,1.000 35.584,36.908,4.247,1.000 52.083,13.059,1.462,1.000 53.208,13.817,1.796,1.000 42.331,53.612,2.505,1.000 35.583,24.778,4.050,1.000 31.458,23.750,1.319,1.000 35.208,59.348,3.982,1.000 40.083,13.538,1.702,1.000 35.209,29.891,3.974,1.000 52.457,39.572,4.440,1.000 33.332,21.852,2.047,1.000 33.330,21.185,2.046,1.000 52.086,17.858,1.009,1.000 29.958,13.818,1.795,1.000 41.583,25.506,2.628,1.000 32.207,64.666,4.218,1.000 41.960,28.897,2.862,1.000 38.207,13.785,1.825,1.000 31.082,55.345,3.868,1.000 34.081,41.326,3.922,1.000 29.947,53.978,5.352,1.000 38.207,62.418,2.982,1.000 46.457,60.326,3.891,1.000 34.829,24.652,4.237,1.000 31.833,29.466,2.048,1.000 37.458,32.500,2.001,1.000 45.707,54.796,1.358,1.000 34.457,19.662,5.282,1.000 37.833,27.227,0.613,1.000 41.209,58.287,1.620,1.000 52.459,42.182,1.741,1.000 42.331,55.310,1.603,1.000 30.334,54.602,5.133,1.000 32.209,59.169,1.985,1.000 43.458,25.287,1.792,1.000 43.459,27.043,3.229,1.000 53.582,29.573,2.044,1.000 52.459,36.941,2.191,1.000 37.834,13.753,0.881,1.000 35.960,17.268,4.477,1.000 30.708,37.669,5.289,1.000 38.206,53.620,3.009,1.000 49.463,34.871,1.211,1.000 38.207,18.302,1.824,1.000 38.212,18.568,1.823,1.000 29.958,34.153,2.048,1.000 37.083,13.059,0.509,1.000 41.960,24.689,2.862,1.000 35.581,59.937,4.003,1.000 35.583,59.438,3.974,1.000 35.583,36.608,3.836,1.000 41.583,14.173,1.486,1.000 41.577,13.529,1.488,1.000 50.958,14.045,1.363,1.000 50.958,22.569,1.265,1.000 34.840,55.672,1.484,1.000 32.584,29.932,4.156,1.000 32.584,24.336,1.632,1.000 38.208,62.278,4.104,1.000 42.714,23.707,1.609,1.000 42.728,24.827,1.607,1.000 34.083,30.052,2.429,1.000 34.083,29.272,2.684,1.000 52.832,41.934,1.551,1.000 38.209,28.733,1.997,1.000 34.082,55.388,2.424,1.000 34.455,63.964,4.407,1.000 34.457,22.579,5.282,1.000 42.332,66.532,3.921,1.000 31.833,24.883,2.053,1.000 40.083,17.325,1.701,1.000 39.333,51.878,3.090,1.000 52.459,36.945,2.066,1.000 34.833,30.052,1.489,1.000 36.707,30.025,1.975,1.000 39.706,52.684,2.067,1.000 51.704,43.348,1.386,1.000 51.693,43.940,1.411,1.000 40.458,29.466,3.846,1.000 51.707,43.425,1.523,1.000 40.835,13.197,1.618,1.000 44.958,53.521,1.675,1.000 40.834,17.928,1.618,1.000 38.207,53.594,2.519,1.000 53.175,13.668,1.974,1.000 53.074,14.200,1.979,1.000 38.206,14.285,1.991,1.000 38.206,13.646,1.993,1.000 52.458,32.794,1.551,1.000 29.960,27.051,1.963,1.000 34.713,25.649,1.779,1.000 37.457,63.008,4.315,1.000 47.958,41.770,1.326,1.000 38.958,61.692,4.064,1.000 37.458,32.395,1.884,1.000 40.083,57.591,2.497,1.000 52.082,13.162,1.010,1.000 36.334,39.277,4.084,1.000 30.318,43.063,3.921,1.000 41.209,65.636,3.948,1.000 36.333,70.481,5.521,1.000 38.208,17.161,1.993,1.000 40.458,64.622,3.846,1.000 46.832,62.369,4.223,1.000 39.707,57.424,3.360,1.000 53.581,27.051,1.963,1.000 36.334,60.518,3.129,1.000 37.084,33.094,1.703,1.000 38.957,60.654,3.104,1.000 40.457,56.547,2.258,1.000 38.208,53.568,1.485,1.000 38.208,62.418,3.198,1.000 34.830,25.090,1.764,1.000 53.206,13.818,1.181,1.000 42.333,53.630,2.857,1.000 43.083,27.070,3.162,1.000 35.583,59.829,3.839,1.000 49.833,73.852,3.755,1.000 32.210,37.532,1.815,1.000 51.329,17.271,1.103,1.000 35.209,24.892,4.060,1.000 35.571,59.866,3.513,1.000 48.708,41.949,1.292,1.000 33.334,19.894,2.050,1.000 41.580,58.308,1.486,1.000 44.957,53.493,1.562,1.000 30.334,27.818,5.130,1.000 30.708,54.804,5.296,1.000 35.959,30.097,2.127,1.000 45.707,54.766,1.439,1.000 35.958,37.083,3.995,1.000 38.208,69.895,4.350,1.000 31.454,34.156,4.388,1.000 31.424,34.391,4.387,1.000 37.833,13.645,0.795,1.000 50.958,26.644,1.267,1.000 53.583,33.715,2.041,1.000 42.708,54.188,0.257,1.000 30.711,32.392,5.293,1.000 52.833,14.231,1.217,1.000 32.207,24.886,1.987,1.000 31.083,26.978,1.783,1.000 35.204,59.179,4.234,1.000 35.583,36.497,3.995,1.000 38.583,14.231,2.048,1.000 38.957,60.652,2.543,1.000 38.584,19.076,2.053,1.000 35.205,59.825,4.251,1.000 43.458,53.890,1.795,1.000 38.208,29.466,1.830,1.000 33.710,32.221,2.216,1.000 51.332,13.528,1.108,1.000 46.082,61.631,3.789,1.000 34.836,55.625,1.781,1.000 34.829,55.073,1.756,1.000 34.458,58.531,5.283,0.999 36.711,29.940,2.044,0.999 50.583,26.536,1.408,0.999 32.583,28.729,1.629,0.999 34.083,30.052,2.266,0.999 51.332,17.278,1.425,0.999 53.205,24.858,1.649,0.999 47.583,31.360,1.318,0.999 45.708,26.461,1.439,0.999 37.832,14.084,0.613,0.999 50.959,24.920,1.418,0.999 34.832,25.508,1.481,0.999 52.834,42.157,1.733,0.999 41.207,17.571,1.741,0.999 52.834,24.372,1.550,0.999 51.335,23.500,1.834,0.999 41.949,57.514,2.081,0.999 32.960,25.247,1.917,0.999 52.851,17.113,1.211,0.999 52.834,28.790,1.548,0.999 34.082,55.938,2.467,0.999 32.584,24.362,1.824,0.999 47.958,28.880,1.326,0.999 33.703,30.237,2.272,0.999 35.582,59.710,4.247,0.999 47.959,23.992,1.327,0.999 47.956,24.611,1.280,0.999 30.707,33.118,1.348,0.999 34.835,29.605,1.769,0.999 33.709,29.728,2.240,0.999 48.708,42.356,0.904,0.999 50.957,20.858,1.076,0.999 34.830,55.069,1.837,0.999 31.082,17.891,3.868,0.999 30.304,55.361,1.906,0.999 53.208,29.466,1.176,0.999 33.333,57.529,4.017,0.999 37.837,14.071,1.006,0.999 53.581,36.473,2.208,0.999 35.583,31.809,4.050,0.999 42.332,18.359,0.898,0.999 35.213,29.280,4.072,0.999 53.208,29.466,1.721,0.999 40.457,16.648,0.817,0.999 29.958,36.473,2.208,0.999 32.584,41.897,1.631,0.999 32.957,27.553,1.737,0.999 41.959,17.885,1.330,0.999 41.585,29.870,2.627,0.999 33.336,57.569,4.398,0.999 41.957,57.525,1.281,0.999 50.208,26.500,0.598,0.999 41.957,53.994,2.628,0.999 32.585,36.020,4.156,0.999 37.084,33.050,1.927,0.999 34.833,25.392,4.109,0.999 34.838,24.987,4.070,0.999 51.336,27.691,1.833,0.999 51.331,27.067,1.814,0.999 41.955,53.656,2.627,0.999 31.458,55.679,3.973,0.999 37.039,54.752,1.702,0.999 32.587,28.758,1.825,0.999 53.206,36.641,1.972,0.999 31.457,29.357,1.315,0.999 51.708,27.708,1.394,0.999 33.332,54.800,2.066,0.999 29.961,33.520,1.868,0.999 53.582,33.520,1.868,0.999 32.587,27.907,1.785,0.999 34.833,58.887,4.100,0.999 34.839,32.227,4.069,0.999 34.835,32.963,4.110,0.999 43.457,25.289,1.321,0.999 34.083,27.228,5.386,0.999 40.832,57.418,2.653,0.999 40.839,58.008,2.682,0.999 41.208,23.677,1.619,0.999 34.457,19.659,2.136,0.999 32.583,43.528,1.721,0.999 53.582,38.394,4.953,0.999 29.962,38.394,4.953,0.999 48.707,55.297,0.910,0.999 43.082,27.850,3.102,0.999 33.336,37.221,2.069,0.999 35.584,29.319,4.248,0.999 52.459,24.667,1.743,0.999 29.969,56.881,1.852,0.999 30.330,34.686,2.229,0.999 30.329,34.112,2.233,0.999 30.335,32.538,5.131,0.999 53.210,24.951,1.728,0.999 31.458,27.122,4.390,0.999 32.960,30.776,1.621,0.999 37.457,54.799,2.002,0.999 35.958,27.708,4.472,0.999 51.332,13.696,1.424,0.999 51.326,13.140,1.432,0.999 53.209,33.966,2.284,0.999 50.948,27.323,1.105,0.999 32.956,30.790,1.741,0.999 50.957,26.401,1.075,0.999 34.833,29.466,4.104,0.999 34.869,41.218,1.483,0.999 34.821,41.789,1.486,0.999 34.831,28.993,4.238,0.999 34.834,28.326,4.239,0.999 41.957,17.850,0.686,0.999 41.582,16.711,1.484,0.999 50.957,27.062,1.076,0.999 48.336,54.537,1.292,0.999 34.456,22.585,2.136,0.999 29.963,27.457,5.352,0.999 53.582,27.457,5.352,0.999 31.084,43.044,1.785,0.999 43.458,26.687,1.796,0.999 33.341,37.549,1.592,0.999 31.082,42.204,4.355,0.999 33.333,37.061,1.590,0.999 49.458,41.604,1.211,0.999 47.584,31.364,1.385,0.999 35.585,31.366,3.512,0.999 32.958,43.528,1.734,0.999 49.454,24.823,0.742,0.998 40.459,56.282,2.751,0.998 35.209,26.983,3.973,0.998 49.449,26.624,0.744,0.998 53.580,36.050,1.852,0.998 49.460,25.755,0.723,0.998 29.956,36.050,1.852,0.998 40.425,57.342,2.730,0.998 31.087,24.926,4.356,0.998 41.961,24.925,1.644,0.998 50.959,55.727,1.566,0.998 40.458,18.333,3.846,0.998 41.957,17.890,1.439,0.998 29.958,25.364,1.653,0.998 31.458,30.637,4.390,0.998 48.708,32.395,1.285,0.998 38.582,28.994,2.045,0.998 30.704,55.113,4.922,0.998 30.706,54.584,4.897,0.998 32.584,56.563,4.220,0.998 40.832,57.725,2.814,0.998 43.833,19.970,0.805,0.998 42.708,28.994,3.909,0.998 41.211,17.353,0.835,0.998 41.208,16.672,0.823,0.998 48.333,28.880,1.285,0.998 49.083,25.364,1.557,0.998 49.082,41.950,1.564,0.998 40.083,57.591,2.715,0.998 51.333,27.259,1.525,0.998 49.467,29.881,1.210,0.998 41.960,24.618,3.047,0.998 50.956,54.767,1.266,0.998 34.834,31.654,4.237,0.998 48.334,41.879,1.344,0.998 34.458,30.637,2.470,0.998 52.083,17.747,1.462,0.998 52.457,76.422,3.741,0.998 30.707,33.140,1.700,0.998 50.958,55.247,1.625,0.998 37.457,70.044,5.077,0.998 34.835,29.326,1.835,0.998 50.959,26.688,1.415,0.998 32.574,54.626,1.629,0.998 32.578,54.222,1.634,0.998 35.956,27.885,4.002,0.998 41.965,28.411,3.045,0.998 43.084,32.537,3.102,0.998 34.835,24.922,1.835,0.998 41.960,28.605,3.054,0.998 31.456,23.744,1.645,0.998 50.949,16.706,1.362,0.998 32.585,54.554,1.823,0.998 41.961,22.823,2.083,0.998 38.202,64.290,1.825,0.998 38.581,63.279,4.059,0.998 44.958,60.625,4.618,0.998 38.205,64.661,1.825,0.998 34.082,58.289,5.382,0.998 50.585,53.546,1.401,0.997 34.081,58.318,4.028,0.997 38.583,66.493,2.052,0.997 41.208,27.708,1.612,0.997 38.206,65.767,1.995,0.997 38.207,65.236,1.994,0.997 39.708,58.542,3.824,0.997 29.959,33.094,5.351,0.997 42.726,26.933,0.260,0.997 49.458,41.597,1.332,0.997 49.468,42.110,1.289,0.997 36.331,29.602,2.557,0.997 53.582,33.094,5.351,0.997 53.581,18.243,1.794,0.997 46.458,22.543,0.205,0.997 30.334,55.945,3.090,0.997 53.183,32.658,1.640,0.997 53.146,33.066,1.633,0.997 41.583,38.074,3.946,0.997 33.706,32.270,2.263,0.997 29.956,18.243,1.794,0.997 29.775,18.424,1.795,0.997 53.400,18.424,1.795,0.997 40.082,60.074,1.702,0.997 40.082,27.545,1.701,0.997 38.210,62.112,4.345,0.997 38.231,63.109,4.315,0.997 41.208,73.997,3.805,0.997 31.833,59.816,2.053,0.997 34.083,58.177,3.927,0.997 51.334,25.681,1.837,0.997 35.958,56.836,2.125,0.997 29.958,42.106,1.550,0.997 36.334,21.689,4.425,0.997 51.710,54.483,1.392,0.997 51.721,54.092,1.406,0.997 51.727,54.682,1.386,0.997 37.458,54.831,1.891,0.997 41.302,73.721,3.652,0.997 41.253,75.011,3.652,0.997 48.333,24.300,1.343,0.997 35.960,56.865,2.202,0.997 53.210,29.200,1.974,0.997 34.083,24.297,4.028,0.997 50.958,24.687,1.620,0.997 52.460,28.712,1.741,0.997 42.393,19.059,3.918,0.997 42.444,19.349,3.918,0.997 53.215,38.108,1.181,0.997 41.585,26.547,1.936,0.997 46.458,34.665,0.887,0.997 34.077,16.686,5.389,0.997 50.956,54.198,1.077,0.997 49.831,25.994,1.839,0.997 49.828,25.339,1.840,0.997 42.337,18.745,3.907,0.997 32.583,27.852,1.725,0.996 35.584,23.750,3.512,0.996 41.957,54.005,2.725,0.996 31.458,17.894,3.972,0.996 41.954,53.408,2.723,0.996 48.710,24.877,1.567,0.996 37.834,41.616,0.612,0.996 43.457,26.651,1.321,0.996 51.698,32.581,1.390,0.996 49.829,22.355,1.841,0.996 49.830,22.997,1.840,0.996 37.081,28.095,0.505,0.996 53.582,36.055,1.902,0.996 38.208,21.848,4.350,0.996 50.957,24.276,1.676,0.996 34.460,36.369,4.100,0.996 53.180,19.033,1.976,0.996 32.956,29.279,1.918,0.996 44.957,22.585,1.562,0.996 29.958,36.055,1.902,0.996 50.957,58.286,1.421,0.996 37.832,29.397,0.879,0.996 49.831,76.187,3.753,0.996 29.962,43.471,1.962,0.996 53.576,43.471,1.962,0.996 33.335,29.647,2.243,0.996 32.210,33.714,1.905,0.996 52.091,41.045,1.008,0.996 41.208,23.658,1.856,0.996 37.834,29.028,1.005,0.996 53.207,42.166,1.728,0.996 35.208,59.348,4.064,0.996 50.958,42.942,1.625,0.996 53.208,32.213,1.727,0.996 30.333,27.122,3.914,0.996 53.582,34.217,1.902,0.996 51.326,60.041,1.105,0.995 34.085,41.614,4.084,0.995 50.963,27.142,1.568,0.995 42.744,20.710,0.258,0.995 31.083,24.192,4.431,0.995 53.583,43.528,5.003,0.995 29.958,43.528,5.003,0.995 53.209,29.311,1.644,0.995 50.958,41.770,1.421,0.995 41.196,17.103,3.944,0.995 50.957,26.980,1.620,0.995 43.831,34.596,0.993,0.995 36.333,59.348,2.211,0.995 36.333,60.627,4.085,0.995 33.707,57.997,4.345,0.995 42.325,29.438,0.898,0.995 47.582,55.311,0.857,0.995 36.335,20.841,5.527,0.995 41.981,25.756,2.084,0.995 43.458,33.126,2.979,0.995 50.959,16.675,0.854,0.995 49.081,32.396,1.450,0.995 53.210,18.410,1.181,0.995 42.513,14.286,3.916,0.995 37.458,27.538,0.773,0.995 49.083,32.395,1.571,0.995 33.334,54.780,2.234,0.995 33.289,54.426,2.264,0.995 42.495,14.010,3.922,0.995 33.267,55.038,2.219,0.995 50.960,43.050,1.570,0.994 37.089,41.023,0.507,0.994 48.708,23.606,0.904,0.994 43.831,22.580,0.991,0.994 31.457,59.827,1.648,0.994 48.708,24.778,1.285,0.994 29.960,56.847,1.903,0.994 53.582,56.847,1.903,0.994 50.212,25.246,0.838,0.994 49.465,34.847,1.333,0.994 50.957,58.319,1.372,0.994 39.708,57.474,4.004,0.994 50.584,22.616,1.403,0.994 36.708,29.937,2.618,0.994 33.333,40.159,4.355,0.994 29.958,38.255,1.190,0.994 49.083,42.356,1.462,0.994 34.135,13.774,5.386,0.994 34.059,14.160,5.383,0.994 42.709,20.818,1.619,0.993 36.325,33.087,4.427,0.993 43.458,27.534,3.031,0.993 53.575,54.762,1.866,0.993 48.710,35.176,1.403,0.993 36.712,28.429,2.367,0.993 36.332,20.059,4.427,0.993 36.334,19.539,4.428,0.993 29.958,26.536,5.003,0.993 53.583,26.536,5.003,0.993 43.461,27.544,2.981,0.993 52.163,59.344,1.012,0.993 30.317,20.801,3.918,0.993 44.953,25.504,1.672,0.993 32.207,42.165,1.986,0.993 52.171,58.881,1.016,0.993 33.335,30.727,4.400,0.993 31.456,55.506,4.384,0.993 53.581,29.582,2.207,0.993 45.706,62.171,4.003,0.992 53.583,43.082,3.921,0.992 36.713,60.335,1.980,0.992 36.602,60.494,1.975,0.992 49.447,52.943,0.583,0.992 49.370,53.594,0.580,0.992 53.583,29.466,2.293,0.992 29.795,18.377,1.183,0.992 47.584,59.798,1.318,0.992 49.459,22.860,0.720,0.992 29.959,18.216,1.181,0.992 31.459,29.284,1.647,0.991 50.209,22.617,0.596,0.991 52.834,17.090,1.809,0.991 45.705,21.384,4.006,0.991 45.698,21.800,4.005,0.991 41.581,58.281,1.935,0.991 31.461,59.824,1.318,0.991 31.457,41.671,1.317,0.991 49.083,24.927,1.455,0.991 42.367,38.826,3.913,0.991 42.361,38.184,3.917,0.991 36.035,13.484,4.473,0.991 53.581,36.378,2.131,0.991 37.835,28.773,0.800,0.991 48.334,54.531,1.343,0.991 44.956,22.543,1.674,0.991 46.085,21.892,1.213,0.991 50.211,26.682,0.812,0.991 37.083,54.730,1.921,0.991 29.956,36.378,2.131,0.991 36.334,29.609,2.312,0.990 41.582,58.319,1.743,0.990 32.209,56.274,4.476,0.990 35.570,28.796,3.838,0.990 50.959,43.430,1.808,0.990 53.583,56.832,1.849,0.990 50.959,41.618,1.364,0.990 31.078,42.769,4.438,0.990 41.946,55.238,1.440,0.990 42.333,38.143,0.898,0.990 46.458,26.422,0.204,0.990 32.957,29.856,5.064,0.990 50.583,74.583,3.777,0.990 41.210,28.769,3.947,0.989 46.081,21.144,3.786,0.989 32.959,57.185,5.064,0.989 40.832,27.271,0.829,0.989 49.083,26.536,0.740,0.989 52.833,28.880,1.217,0.989 33.333,60.514,2.046,0.989 50.954,30.100,1.807,0.989 30.706,55.976,2.954,0.989 53.577,30.017,1.854,0.989 53.210,18.335,1.794,0.989 48.335,28.769,1.343,0.989 45.709,19.902,0.816,0.988 32.210,33.686,2.023,0.988 40.458,58.287,0.817,0.988 53.208,66.380,1.244,0.988 34.083,29.466,2.456,0.988 41.206,57.984,1.861,0.988 50.959,23.549,1.621,0.988 41.585,27.229,1.484,0.988 41.209,58.422,1.818,0.988 41.208,17.057,0.966,0.988 49.458,25.468,1.334,0.988 49.077,73.532,4.108,0.988 30.708,55.944,3.012,0.988 36.708,59.934,2.375,0.988 29.958,25.364,1.571,0.988 34.082,23.501,3.921,0.988 52.083,41.075,1.456,0.987 53.583,59.206,1.965,0.987 29.973,59.206,1.965,0.987 45.333,69.309,1.121,0.987 41.583,25.364,1.639,0.987 46.448,53.404,0.801,0.987 53.187,59.198,1.633,0.987 48.710,26.437,0.934,0.987 53.018,59.819,1.652,0.987 39.709,58.553,3.919,0.987 32.209,55.121,1.953,0.987 49.832,65.358,3.756,0.987 29.958,55.247,2.048,0.987 49.459,25.474,1.211,0.987 44.957,21.106,0.951,0.987 51.332,53.921,1.412,0.986 48.332,32.827,1.344,0.986 51.369,54.706,1.385,0.986 52.458,28.432,2.189,0.986 49.087,33.041,1.486,0.986 33.710,55.161,2.218,0.986 52.085,28.139,1.011,0.986 51.706,12.994,1.451,0.986 51.711,13.596,1.431,0.986 52.083,59.348,1.462,0.986 33.714,54.413,2.260,0.986 51.333,60.106,1.431,0.985 40.448,13.772,3.846,0.985 43.441,30.047,3.223,0.985 41.563,34.891,2.626,0.985 32.209,34.033,4.477,0.985 46.458,22.595,0.802,0.985 44.957,70.528,1.135,0.985 50.958,46.016,1.263,0.985 48.706,58.317,0.896,0.985 35.583,29.493,3.510,0.985 33.333,41.013,4.422,0.985 30.334,54.213,3.920,0.985 47.583,24.778,0.863,0.985 50.207,54.798,0.595,0.985 51.319,40.182,1.109,0.984 53.261,64.643,1.180,0.984 53.225,63.968,1.185,0.984 32.585,41.908,1.826,0.984 47.583,59.793,1.386,0.984 43.833,19.651,0.991,0.984 45.708,33.127,0.817,0.983 29.957,57.167,3.266,0.983 43.082,19.025,1.265,0.983 32.958,59.155,1.918,0.983 47.960,23.759,1.386,0.983 47.958,29.378,1.381,0.983 53.582,57.167,3.266,0.983 50.966,43.032,1.075,0.983 43.084,28.991,1.265,0.983 31.084,26.943,4.355,0.983 35.958,29.885,2.203,0.983 43.084,31.112,3.170,0.982 34.085,27.013,4.031,0.982 34.083,25.535,3.921,0.982 29.959,34.878,1.659,0.982 53.583,34.878,1.659,0.982 41.955,13.173,0.682,0.982 49.083,29.466,1.557,0.981 49.084,73.510,3.793,0.981 32.583,37.713,1.964,0.981 32.576,37.069,1.962,0.981 34.083,26.392,4.084,0.980 48.725,55.070,1.453,0.980 49.083,25.364,1.476,0.980 37.828,18.211,0.882,0.980 41.252,14.006,3.947,0.980 52.457,31.739,1.745,0.980 46.844,70.881,4.220,0.980 29.957,35.107,1.550,0.979 43.084,38.643,1.265,0.979 33.332,25.769,4.016,0.979 36.333,59.348,2.306,0.979 41.210,60.044,0.834,0.978 33.334,22.837,4.019,0.978 53.173,56.303,2.283,0.978 43.555,73.281,3.959,0.978 43.538,74.190,3.957,0.978 51.334,57.998,1.835,0.978 51.258,59.025,1.810,0.978 44.957,20.788,-0.176,0.978 50.206,65.318,3.759,0.977 49.053,75.804,4.109,0.977 36.331,59.552,2.398,0.977 31.082,34.811,4.903,0.977 43.083,14.015,1.263,0.977 41.960,55.388,1.333,0.977 51.705,32.827,1.512,0.977 40.012,23.723,0.865,0.976 46.832,19.658,0.885,0.976 32.958,43.710,1.672,0.976 40.063,24.833,0.863,0.976 51.335,25.165,1.522,0.976 41.962,58.809,0.688,0.976 41.993,59.341,0.688,0.976 31.832,42.139,2.045,0.975 37.458,40.125,0.772,0.975 46.459,25.231,0.801,0.975 51.333,32.981,1.408,0.974 53.206,56.277,2.043,0.974 52.831,65.675,1.812,0.974 41.208,40.121,0.832,0.974 51.333,41.296,1.831,0.974 40.459,41.639,0.816,0.973 45.706,21.836,0.819,0.973 45.708,21.171,0.819,0.973 48.712,55.131,1.403,0.973 51.333,40.598,1.421,0.973 48.713,35.166,1.451,0.973 51.333,54.075,1.530,0.973 49.458,25.364,0.577,0.973 36.418,60.493,5.525,0.972 46.833,41.948,0.731,0.972 49.083,29.466,1.462,0.972 36.512,59.861,5.529,0.972 41.209,38.143,0.966,0.972 44.953,27.031,-0.178,0.972 44.960,26.469,-0.175,0.972 49.076,53.928,0.747,0.971 37.473,61.543,5.077,0.971 43.084,55.667,3.171,0.970 53.194,35.133,1.551,0.970 30.334,43.374,5.132,0.970 32.958,54.075,1.734,0.970 31.085,26.990,4.428,0.969 45.709,26.486,1.357,0.969 36.333,29.466,2.402,0.969 41.583,24.778,0.917,0.969 45.708,24.778,2.865,0.969 29.960,34.285,1.909,0.969 35.957,60.041,4.474,0.969 46.075,70.032,3.788,0.968 41.584,23.874,1.744,0.968 41.582,24.779,1.737,0.968 41.958,25.364,2.933,0.968 50.209,53.940,0.840,0.968 32.207,54.770,1.894,0.967 32.208,54.661,2.020,0.967 41.205,25.472,1.858,0.967 49.457,22.586,0.581,0.967 53.546,29.595,2.671,0.967 37.462,61.219,4.316,0.967 41.958,25.364,2.974,0.967 44.958,42.942,-0.172,0.966 53.202,19.020,1.250,0.966 49.368,55.768,1.212,0.966 49.464,55.441,1.213,0.966 53.208,25.176,1.640,0.965 32.592,30.759,4.217,0.965 46.460,54.607,0.205,0.965 46.370,54.794,0.206,0.965 46.346,55.131,0.205,0.965 29.958,32.751,1.632,0.965 50.960,31.121,1.568,0.965 49.457,44.847,0.584,0.963 49.461,29.883,1.334,0.962 53.208,31.809,1.653,0.962 31.077,23.489,4.355,0.961 49.835,41.944,1.838,0.960 43.833,21.719,0.805,0.959 36.332,59.950,2.560,0.957 49.831,57.500,1.838,0.957 36.335,59.404,2.563,0.957 46.458,70.481,3.886,0.957 49.458,58.029,0.911,0.956 53.576,43.706,5.352,0.955 29.953,43.706,5.352,0.955 43.674,60.789,0.807,0.954 43.832,60.210,0.809,0.954 46.830,41.872,1.643,0.953 50.958,20.790,0.696,0.953 37.431,17.251,0.774,0.952 37.465,17.128,0.791,0.952 53.207,66.522,1.974,0.951 46.831,29.338,1.646,0.951 48.706,28.786,1.500,0.950 45.724,29.040,2.858,0.950 33.709,29.572,2.040,0.950 41.957,29.295,2.931,0.949 34.834,42.250,1.837,0.948 51.712,17.891,1.458,0.947 51.703,17.212,1.427,0.947 50.207,46.019,0.596,0.947 53.583,29.575,1.797,0.946 53.582,30.184,1.969,0.946 34.832,41.636,1.779,0.945 34.803,42.236,1.765,0.945 45.329,21.402,1.125,0.944 48.760,59.808,1.283,0.944 48.708,31.809,1.585,0.944 44.957,70.011,0.948,0.943 36.734,60.378,2.041,0.943 50.959,54.253,0.694,0.942 29.872,64.450,1.183,0.941 50.209,41.647,0.808,0.941 53.497,64.450,1.183,0.941 43.096,54.713,3.102,0.940 46.831,25.756,0.734,0.940 49.456,57.464,0.719,0.939 43.458,33.092,3.025,0.937 49.835,41.943,0.722,0.937 37.045,17.798,0.505,0.937 36.963,18.179,0.508,0.937 31.083,55.688,1.784,0.936 50.960,26.999,0.697,0.934 29.959,36.576,2.306,0.934 53.583,36.576,2.306,0.934 53.582,54.839,2.040,0.933 31.083,35.325,4.922,0.933 48.709,58.290,0.935,0.933 45.694,24.656,4.004,0.930 41.585,23.688,2.944,0.928 51.709,73.531,4.382,0.927 37.091,58.807,0.504,0.927 36.976,59.351,0.505,0.927 39.682,63.988,3.351,0.924 43.532,59.316,3.227,0.922 36.332,29.784,2.205,0.922 43.501,58.975,3.227,0.922 32.582,43.526,1.785,0.921 32.575,42.991,1.780,0.921 53.582,36.931,2.394,0.921 42.705,25.161,0.802,0.921 32.950,56.512,1.620,0.921 29.959,36.931,2.394,0.921 43.461,67.657,3.955,0.920 49.083,59.348,1.489,0.920 44.928,54.230,-0.177,0.919 50.957,58.312,1.675,0.918 52.834,54.515,1.551,0.918 46.461,20.781,3.892,0.917 41.192,65.368,3.648,0.915 48.708,31.809,1.516,0.913 47.583,41.327,0.789,0.912 41.960,57.734,2.640,0.908 50.209,24.886,0.812,0.906 53.583,59.348,2.075,0.905 29.958,59.348,2.075,0.905 47.583,42.356,0.863,0.904 42.333,64.622,0.904,0.904 50.952,43.032,0.695,0.903 52.833,65.794,1.217,0.902 29.959,36.379,2.080,0.901 53.583,36.379,2.080,0.901 29.825,64.534,1.796,0.900 53.450,64.534,1.796,0.900 47.585,23.440,0.788,0.899 43.828,33.159,0.812,0.897 50.582,44.842,1.404,0.894 45.684,69.969,4.003,0.892 32.208,55.247,1.911,0.891 35.956,29.339,1.630,0.891 34.458,58.573,2.136,0.890 29.951,55.667,1.659,0.889 31.084,24.635,4.917,0.889 52.083,28.294,1.462,0.889 41.958,25.802,1.277,0.889 53.208,59.286,1.719,0.887 42.705,21.695,0.812,0.886 49.129,67.719,3.800,0.885 32.962,27.533,1.672,0.882 46.552,32.409,1.634,0.882 46.495,32.173,1.634,0.882 41.208,23.422,0.897,0.879 41.194,24.575,0.895,0.879 41.583,32.395,2.865,0.877 49.068,76.270,3.785,0.875 48.706,27.067,0.906,0.868 32.958,56.419,1.734,0.864 42.334,24.908,0.793,0.864 31.081,41.745,1.649,0.863 31.105,42.430,1.634,0.863 41.584,24.916,1.934,0.862 47.583,41.770,0.890,0.862 50.958,58.294,0.852,0.862 45.694,60.623,0.817,0.861 46.831,22.828,0.731,0.860 32.958,54.075,1.639,0.858 41.958,32.981,2.933,0.857 37.828,58.300,0.613,0.855 53.211,38.109,1.794,0.853 49.083,65.356,4.110,0.852 41.958,22.869,1.279,0.852 41.583,58.177,1.830,0.851 37.880,17.281,0.773,0.850 37.834,17.049,0.801,0.850 53.582,24.636,4.003,0.846 29.961,24.636,4.003,0.846 37.410,60.053,0.773,0.842 53.546,29.554,2.136,0.837 41.583,24.192,1.816,0.835 32.212,26.410,0.936,0.830 46.827,21.985,4.220,0.830 52.458,60.076,2.189,0.827 50.958,28.880,1.421,0.827 38.206,24.663,2.868,0.827 49.470,55.646,1.332,0.825 38.265,56.262,4.351,0.825 37.833,38.677,1.006,0.824 41.207,28.734,0.966,0.823 35.191,42.321,1.761,0.820 35.167,41.873,1.772,0.820 30.321,55.607,2.231,0.819 42.324,13.751,0.898,0.818 29.936,38.152,1.797,0.815 46.083,24.192,3.791,0.815 37.780,18.898,1.004,0.809 29.958,59.934,2.211,0.808 53.583,59.934,2.211,0.808 41.664,17.595,2.087,0.807 53.582,29.644,2.734,0.806 48.721,55.252,1.620,0.805 35.604,41.562,7.343,0.800 53.583,30.052,2.388,0.798 45.722,69.746,1.117,0.797 45.707,69.037,1.128,0.797 41.247,65.639,3.808,0.790 35.208,43.423,3.974,0.790 52.833,21.403,1.154,0.788 53.583,26.945,3.919,0.788 52.833,59.348,1.734,0.788 30.709,49.362,3.009,0.785 46.460,22.553,0.884,0.783 48.707,58.945,1.495,0.781 35.582,41.914,1.645,0.774 52.459,28.429,2.067,0.771 49.088,26.684,1.565,0.771 42.711,27.130,1.610,0.770 42.695,26.534,1.624,0.770 46.487,41.911,1.622,0.768 50.209,43.421,0.840,0.767 47.582,58.076,0.790,0.765 31.081,55.127,2.000,0.762 32.584,54.684,1.716,0.761 46.800,57.539,0.731,0.761 32.580,53.880,1.733,0.761 31.457,55.073,4.918,0.761 53.581,36.370,3.920,0.760 29.958,36.370,3.920,0.760 35.603,55.246,1.573,0.757 50.209,58.287,0.805,0.757 47.582,58.357,0.894,0.756 37.082,26.388,0.203,0.756 53.583,42.356,2.402,0.754 46.454,25.200,1.636,0.751 49.083,43.420,0.743,0.748 43.506,53.927,2.979,0.745 48.333,55.239,1.635,0.739 41.208,27.710,0.832,0.735 41.208,27.131,0.826,0.735 40.833,13.517,0.827,0.734 40.799,14.397,0.817,0.734 35.584,29.322,1.644,0.731 31.094,26.449,0.192,0.728 50.584,55.299,0.896,0.726 37.844,24.593,2.848,0.724 30.708,57.492,3.150,0.724 43.082,66.522,1.264,0.709 53.564,29.841,3.263,0.707 51.715,24.598,0.908,0.703 34.082,27.559,3.919,0.699 33.710,25.804,0.746,0.699 46.457,45.089,0.802,0.699 49.084,59.945,1.540,0.689 49.080,58.733,1.577,0.689 49.081,59.316,1.568,0.689 30.335,54.538,4.820,0.689 41.209,14.046,0.967,0.687 45.340,29.268,2.931,0.682 34.068,56.389,2.687,0.682 34.043,55.909,2.685,0.682 48.707,42.233,1.500,0.675 31.478,26.406,0.223,0.675 32.959,41.880,1.916,0.673 35.949,55.176,1.582,0.668 41.209,13.499,0.830,0.668 32.974,16.955,0.814,0.666 43.833,58.567,0.992,0.663 42.709,19.943,0.813,0.654 38.957,24.818,0.866,0.650 45.319,21.163,1.554,0.645 30.049,22.008,3.990,0.641 29.961,21.796,3.972,0.641 53.582,21.796,3.972,0.641 53.583,22.008,3.990,0.641 41.580,14.669,7.749,0.639 31.455,26.457,0.176,0.636 41.958,31.614,3.049,0.634 50.581,65.350,3.772,0.634 32.208,23.606,0.904,0.627 38.260,32.896,4.344,0.620 36.730,59.805,2.156,0.613 53.581,59.786,2.135,0.609 29.945,19.385,1.975,0.606 53.582,29.940,5.020,0.598 46.824,24.785,3.895,0.596 52.489,21.139,0.945,0.596 49.084,67.723,4.150,0.593 42.332,41.326,7.994,0.591 39.707,64.144,3.912,0.590 52.459,60.078,2.069,0.590 53.200,29.266,1.270,0.588 53.118,28.798,1.240,0.588 38.210,41.876,2.860,0.587 46.832,58.598,0.884,0.584 53.208,29.466,11.691,0.582 52.458,21.374,1.117,0.576 45.333,41.770,2.933,0.575 50.960,31.687,1.417,0.568 38.233,59.151,4.346,0.568 41.213,65.713,0.967,0.567 41.204,65.397,0.967,0.567 39.704,23.707,0.782,0.561 53.583,42.356,4.745,0.560 29.958,42.356,4.745,0.560 35.583,33.567,4.050,0.555 30.709,34.079,5.019,0.550 38.579,21.689,1.127,0.549 50.581,24.892,0.916,0.548 46.068,42.026,2.844,0.540 44.589,27.009,1.619,0.536 53.582,29.615,3.910,0.536 37.459,21.100,5.079,0.532 31.085,29.323,4.921,0.529 36.367,22.770,0.983,0.519 51.707,27.198,0.909,0.515 30.706,56.858,1.347,0.514 51.710,76.153,4.384,0.512 29.958,31.809,1.639,0.505 44.952,61.571,0.949,0.502 46.092,14.046,0.599,0.501 42.333,41.184,7.918,0.496 29.958,36.497,2.020,0.494 34.833,31.809,1.748,0.493 33.333,22.434,0.577,0.492 39.333,61.692,4.322,0.492 31.833,26.536,0.209,0.491 45.708,22.434,1.435,0.482 53.583,36.497,11.677,0.480 29.958,41.770,7.332,0.472 38.583,25.364,0.931,0.467 29.958,59.348,1.625,0.464 48.708,24.778,11.705,0.458 34.083,28.294,4.077,0.443 37.833,16.575,0.618,0.443 37.083,22.434,0.209,0.442 39.708,24.778,0.849,0.441 41.958,28.294,0.686,0.440 37.833,29.466,2.987,0.437 38.958,29.466,0.876,0.436 52.833,22.434,1.217,0.434 45.708,41.770,2.851,0.433 34.083,30.052,1.911,0.430 53.583,41.770,7.346,0.429 49.458,73.997,4.023,0.426 41.958,24.778,1.435,0.419 41.958,31.809,2.892,0.411 35.583,17.747,1.762,0.410 40.833,41.770,8.109,0.410 36.333,29.466,11.677,0.410 34.833,27.122,-0.186,0.409 50.958,30.052,1.625,0.401 53.208,29.466,1.462,0.394 53.583,33.567,2.238,0.392 30.708,49.387,2.960,0.391 49.083,26.536,1.462,0.387 42.333,41.184,7.823,0.385 41.958,24.778,1.339,0.385 43.083,27.122,0.849,0.384 42.333,14.817,7.918,0.383 36.708,59.348,2.620,0.382 45.333,24.778,2.892,0.379 50.208,67.552,3.873,0.379 39.333,55.247,2.415,0.376 45.708,21.848,11.705,0.375 31.083,30.052,2.334,0.375 35.958,41.184,7.755,0.374 44.958,69.309,4.622,0.370 51.708,25.364,0.835,0.370 44.583,62.278,4.009,0.368 29.958,36.497,11.664,0.365 47.583,17.747,1.748,0.362 35.583,25.364,1.666,0.359 41.958,28.880,1.271,0.359 42.333,43.528,3.805,0.359 41.958,32.395,2.879,0.353 42.333,28.294,1.612,0.347 41.583,27.122,1.748,0.345 52.458,21.848,1.230,0.342 34.833,40.598,4.418,0.341 43.458,54.075,3.028,0.340 36.333,23.020,4.431,0.337 34.833,29.466,1.612,0.336 34.833,41.770,7.305,0.335 38.958,21.848,1.217,0.326 44.958,21.262,4.622,0.323 29.958,37.669,1.857,0.322 53.583,37.669,1.857,0.322 49.083,21.262,1.121,0.320 35.583,11.887,7.346,0.319 32.208,35.325,1.898,0.316 41.583,21.262,1.135,0.312 29.958,59.934,2.129,0.312 45.333,21.262,2.184,0.307 30.708,57.005,1.694,0.306 50.958,41.770,1.666,0.304 50.583,27.122,0.917,0.303 40.458,22.434,0.577,0.301 36.333,29.466,3.914,0.297 40.833,23.606,0.931,0.296 51.333,18.919,1.530,0.295 47.583,25.364,1.326,0.292 35.208,17.747,1.748,0.290 48.708,28.294,0.931,0.290 50.958,32.981,1.625,0.286 38.208,25.364,0.808,0.286 35.958,42.356,1.544,0.283 42.333,26.536,0.795,0.280 45.708,22.434,1.353,0.272 31.083,28.294,4.350,0.272 29.958,37.669,1.898,0.271 34.083,28.294,4.036,0.271 30.333,54.661,1.694,0.270 34.833,36.497,2.415,0.267 50.958,59.348,1.802,0.267 29.958,22.434,3.995,0.265 48.708,24.778,1.694,0.260 30.708,27.122,1.571,0.255 33.708,22.434,0.563,0.253 29.958,22.434,1.190,0.253 42.708,26.536,0.808,0.252 48.708,32.981,0.904,0.251 30.333,25.950,0.726,0.250 29.958,42.356,2.061,0.249 41.583,27.122,1.816,0.247 52.458,58.762,1.748,0.246 31.083,29.466,2.225,0.245 40.833,26.536,0.958,0.245 41.208,23.020,0.563,0.241 33.333,26.536,0.931,0.239 39.708,64.036,4.009,0.238 41.958,35.325,2.851,0.235 52.083,32.981,2.252,0.233 35.583,41.770,1.544,0.232 32.208,68.137,4.241,0.227 52.083,13.059,0.509,0.227 48.333,17.747,1.448,0.223 46.833,62.278,1.217,0.223 37.833,25.364,0.795,0.222 32.958,26.536,0.944,0.221 42.333,14.231,7.755,0.219 44.583,57.591,2.674,0.218 29.958,21.262,4.104,0.218 53.583,21.262,4.104,0.218 43.083,32.395,2.865,0.217 50.958,23.020,0.999,0.217 35.208,42.356,4.064,0.215 38.958,51.731,2.552,0.214 48.708,24.778,1.775,0.214 46.458,27.122,0.795,0.214 32.208,28.880,4.472,0.211 45.708,41.770,0.822,0.211 52.833,35.911,1.857,0.206 34.833,11.887,7.305,0.206 42.708,40.012,7.537,0.206 33.333,27.122,1.612,0.206 32.583,30.052,2.279,0.205 35.583,41.184,7.741,0.204 34.833,17.747,1.734,0.201 53.208,42.356,2.061,0.200 53.583,29.466,4.418,0.200 29.958,41.770,1.843,0.198 34.833,42.356,4.241,0.197 31.833,30.637,4.104,0.196 35.583,42.356,4.050,0.196 32.958,24.778,0.944,0.195 34.083,31.809,2.429,0.184 37.833,65.794,0.795,0.184 35.958,17.747,1.734,0.181 31.083,24.778,1.557,0.177 42.333,26.536,0.590,0.176 48.708,23.606,1.217,0.173 30.333,55.833,3.968,0.172 51.333,28.880,1.530,0.172 32.208,38.841,1.898,0.170 50.208,73.411,3.873,0.170 51.333,20.091,1.830,0.169 35.583,41.184,6.910,0.169 32.583,41.770,6.883,0.169 37.833,26.536,0.195,0.167 37.458,26.536,0.223,0.166 41.958,32.981,3.042,0.165 53.583,59.348,2.388,0.164 29.958,59.348,2.388,0.164 45.708,62.278,1.121,0.164 43.083,78.684,7.537,0.163 41.583,17.747,1.871,0.161 34.083,18.333,0.686,0.160 34.458,35.911,2.293,0.159 52.833,21.262,0.931,0.158 53.583,55.247,1.666,0.158 38.958,13.645,0.795,0.158 34.833,21.848,4.104,0.158 29.958,36.497,5.861,0.157 53.583,36.497,5.861,0.157 31.083,32.981,1.980,0.154 53.208,33.567,1.680,0.153 50.208,18.333,0.917,0.153 33.708,27.122,2.674,0.152 41.958,32.395,2.974,0.150 38.583,21.848,1.203,0.147 52.833,21.262,1.108,0.146 41.958,24.778,1.380,0.145 49.083,28.294,0.740,0.143 43.833,45.286,4.036,0.141 37.833,21.262,1.108,0.141 44.958,57.591,2.661,0.140 53.208,20.091,1.721,0.140 42.333,26.536,0.863,0.139 31.458,29.466,2.470,0.139 48.708,26.536,1.285,0.139 47.583,58.762,3.968,0.138 33.333,17.161,0.822,0.138 47.958,41.770,6.897,0.137 49.083,28.880,0.917,0.136 31.833,68.137,3.587,0.136 50.958,31.809,1.625,0.136 34.833,17.747,4.104,0.135 31.833,30.637,5.112,0.135 45.333,24.778,2.974,0.135 49.833,27.122,1.843,0.134 50.583,17.747,0.686,0.134 29.958,38.255,2.075,0.133 53.583,38.255,2.075,0.133 34.833,21.262,4.091,0.133 37.083,32.981,1.598,0.133 31.833,30.637,1.408,0.132 53.583,36.497,7.510,0.131 53.583,36.497,4.527,0.128 35.583,41.770,4.036,0.128 49.083,73.411,4.159,0.126 29.958,25.364,5.344,0.126 37.833,14.231,1.135,0.126 50.958,59.348,1.625,0.125 41.583,24.192,1.339,0.125 41.958,36.497,2.865,0.124 53.208,42.356,2.688,0.124 33.333,25.364,0.931,0.123 32.958,26.536,0.726,0.123 38.583,29.466,2.960,0.123 46.083,54.661,1.271,0.123 41.958,24.778,3.342,0.122 35.208,59.348,1.448,0.121 38.208,21.848,1.108,0.120 29.958,42.942,2.402,0.120 52.833,73.997,4.118,0.120 52.833,79.270,1.217,0.120 53.208,29.466,3.110,0.119 31.458,18.333,4.390,0.116 37.833,41.770,2.851,0.115 43.083,17.161,1.748,0.114 53.208,21.262,1.135,0.112 38.958,23.020,0.726,0.111 51.708,65.208,4.377,0.111 51.708,21.262,1.149,0.110 35.583,28.880,1.544,0.110 37.833,28.880,2.851,0.108 49.083,76.341,4.159,0.108 37.833,64.622,0.876,0.107 34.083,40.598,4.745,0.107 30.708,34.739,5.140,0.107 32.583,23.606,0.890,0.106 46.083,71.067,1.217,0.105 36.708,24.778,1.980,0.105 48.333,26.536,0.577,0.104 32.958,29.466,2.484,0.104 52.083,21.262,0.822,0.104 45.708,43.528,3.818,0.104 37.833,22.434,0.195,0.103 53.208,41.770,1.980,0.101 40.833,57.591,3.941,0.101 42.708,51.145,1.612,0.101 39.708,25.364,0.781,0.100 45.333,21.262,2.129,0.100 35.583,24.778,4.472,0.099 44.958,27.122,1.694,0.099 41.958,33.567,2.892,0.099 48.708,36.497,2.184,0.099 39.333,24.778,0.876,0.098 35.958,29.466,1.544,0.098 29.958,28.294,5.003,0.098 53.583,28.294,5.003,0.098 29.958,60.520,2.007,0.097 35.208,26.536,-0.159,0.097 51.708,38.255,1.830,0.096 49.833,27.122,0.713,0.096 31.833,59.348,1.843,0.096 53.583,14.231,0.590,0.096 30.708,37.083,5.058,0.095 33.708,40.598,1.680,0.095 30.708,55.833,1.312,0.094 32.208,49.387,4.213,0.094 31.083,30.052,5.003,0.094 53.583,30.052,3.001,0.094 47.208,41.770,1.680,0.093 32.583,26.536,0.754,0.093 42.333,51.145,1.598,0.093 31.083,27.122,-0.186,0.093 31.833,22.434,0.209,0.091 53.583,78.098,1.176,0.090 41.583,17.747,4.118,0.090 39.708,24.778,0.985,0.090 33.708,23.606,0.917,0.089 36.333,41.184,7.905,0.089 44.958,26.536,0.209,0.089 30.333,37.083,5.099,0.089 39.708,24.778,0.904,0.089 30.708,33.567,2.947,0.089 31.083,30.052,1.993,0.088 35.958,24.192,1.625,0.088 45.333,13.059,0.495,0.088 47.208,62.278,4.009,0.088 46.833,27.122,0.726,0.088 32.583,26.536,4.159,0.087 42.708,28.294,0.263,0.087 46.833,23.020,1.121,0.087 37.458,23.020,0.223,0.087 40.458,25.950,0.577,0.087 30.708,55.247,1.326,0.087 31.083,24.778,0.849,0.085 52.083,21.262,1.135,0.084 42.333,49.387,1.612,0.082 31.458,55.833,1.326,0.082 34.833,18.333,1.489,0.082 30.708,27.122,-0.172,0.082 44.958,21.262,11.623,0.082 47.958,41.770,7.932,0.082 40.833,14.231,7.932,0.082 45.333,27.122,0.754,0.082 38.208,42.356,1.993,0.081 32.208,29.466,2.225,0.081 37.833,21.262,0.958,0.081 51.333,19.505,0.985,0.080 41.583,17.747,2.157,0.080 53.583,55.247,3.859,0.079 53.583,25.364,5.357,0.079 34.458,58.762,2.306,0.079 29.958,55.247,3.859,0.079 38.958,43.528,3.805,0.078 46.083,43.528,3.246,0.078 36.333,58.762,4.104,0.078 32.208,38.841,1.966,0.077 52.833,4.856,1.203,0.077 41.958,26.536,0.577,0.076 37.833,28.880,3.069,0.076 30.708,22.434,3.015,0.075 53.208,29.466,5.344,0.075 33.333,30.637,4.745,0.075 52.458,37.669,4.445,0.074 36.708,56.419,1.925,0.074 35.583,31.809,1.666,0.074 30.708,25.950,3.015,0.074 29.958,36.497,1.244,0.074 52.833,34.739,4.949,0.073 53.583,13.645,0.767,0.072 29.958,55.247,1.571,0.072 30.708,52.903,3.015,0.072 38.208,58.762,4.104,0.072 50.958,23.606,0.876,0.071 35.208,40.598,4.350,0.071 44.583,61.106,1.135,0.071 48.333,58.177,1.299,0.070 45.708,23.020,0.822,0.070 52.833,38.841,1.980,0.069 41.583,17.747,2.742,0.069 31.833,30.637,6.229,0.069 41.208,27.708,1.857,0.069 34.458,26.536,0.577,0.069 31.458,15.989,4.377,0.068 35.208,17.747,4.227,0.068 51.333,18.333,1.162,0.067 53.208,21.848,1.094,0.067 37.458,21.262,1.162,0.067 47.583,27.122,0.863,0.067 48.708,42.356,11.664,0.067 40.833,24.778,0.944,0.067 35.958,18.919,4.472,0.066 36.333,29.466,1.176,0.066 29.958,14.231,2.007,0.066 41.958,57.591,2.797,0.066 37.458,21.262,0.944,0.066 32.583,25.950,0.917,0.066 41.958,29.466,2.184,0.065 33.708,23.020,0.740,0.065 38.208,28.880,2.865,0.065 53.208,29.466,2.592,0.065 52.833,44.700,1.544,0.065 30.333,32.395,5.017,0.065 41.583,34.153,2.865,0.064 53.583,29.466,3.015,0.064 40.833,58.177,3.900,0.064 46.083,24.778,0.863,0.063 33.333,24.778,1.734,0.063 52.083,55.247,1.435,0.063 50.958,18.919,1.625,0.062 53.583,24.778,4.227,0.062 29.958,24.778,4.227,0.062 29.958,36.497,2.524,0.062 53.583,36.497,2.524,0.062 32.958,34.739,1.625,0.062 53.208,42.356,4.431,0.062 53.583,21.848,1.190,0.061 30.333,34.153,2.375,0.061 41.958,10.130,0.686,0.061 30.708,23.020,0.713,0.060 43.458,24.778,3.028,0.060 48.708,24.778,-1.998,0.060 35.958,33.567,2.197,0.059 35.958,41.770,3.505,0.059 50.208,35.911,0.590,0.059 53.208,29.466,11.637,0.058 43.083,21.262,-0.186,0.058 32.208,35.325,2.020,0.057 35.583,21.848,0.822,0.057 30.333,24.192,4.513,0.057 47.958,24.192,11.691,0.056 31.458,57.005,4.159,0.056 50.958,26.536,0.876,0.056 36.708,26.536,1.980,0.056 35.208,63.450,4.241,0.056 41.958,29.466,2.293,0.055 31.458,22.434,0.223,0.055 36.333,29.466,4.486,0.055 33.708,43.528,1.557,0.055 52.833,30.052,1.911,0.055 46.083,42.356,3.042,0.055 46.083,41.770,1.544,0.055 53.583,59.934,2.306,0.055 29.958,59.934,2.306,0.055 29.958,36.497,4.036,0.054 45.333,29.466,0.876,0.054 41.208,25.364,0.563,0.054 30.708,20.677,4.745,0.054 53.583,36.497,4.036,0.054 29.958,36.497,3.859,0.054 46.458,22.434,1.612,0.054 31.083,22.434,0.195,0.054 53.583,36.497,3.859,0.054 35.583,59.934,2.102,0.053 41.958,28.880,4.023,0.053 33.708,27.122,1.557,0.053 34.083,41.184,2.415,0.053 41.958,59.348,2.933,0.053 53.583,38.255,5.194,0.053 29.958,38.255,5.194,0.053 47.583,29.466,1.625,0.053 41.208,28.880,1.734,0.053 48.333,36.497,2.238,0.052 37.833,28.880,4.350,0.052 45.708,62.278,4.159,0.052 50.958,18.919,1.367,0.052 41.958,35.911,2.974,0.052 44.958,28.294,-0.172,0.051 41.958,28.880,2.742,0.051 29.958,42.356,1.149,0.051 35.208,34.153,1.911,0.050 29.958,38.255,2.034,0.050 52.833,29.466,2.742,0.049 52.833,20.091,1.734,0.049 42.333,4.856,7.932,0.049 42.333,79.270,7.932,0.049 41.958,28.294,1.748,0.049 52.833,28.880,1.816,0.049 35.583,57.591,3.137,0.049 50.208,76.341,3.873,0.049 31.458,29.466,2.579,0.049 35.208,34.153,4.064,0.049 29.958,36.497,7.496,0.049 32.583,16.575,0.795,0.048 29.958,20.677,3.927,0.048 53.583,20.677,3.927,0.048 34.083,26.536,0.795,0.048 41.958,27.122,2.089,0.048 34.083,27.708,1.503,0.048 29.958,43.528,1.666,0.048 46.458,64.036,3.886,0.048 34.833,58.762,2.456,0.048 41.583,17.747,1.925,0.048 41.958,24.778,3.219,0.047 48.708,24.778,-1.780,0.047 35.583,17.747,1.721,0.047 32.958,30.052,2.429,0.047 31.083,28.294,4.431,0.047 52.083,29.466,2.238,0.047 49.083,23.606,1.135,0.047 38.208,53.489,3.178,0.046 47.583,24.778,1.734,0.046 44.958,53.489,1.408,0.045 53.583,55.833,2.960,0.045 44.958,42.356,3.056,0.045 35.583,59.348,3.028,0.044 38.583,42.356,3.028,0.044 41.208,20.091,1.748,0.044 34.083,27.122,1.516,0.044 50.958,18.919,1.557,0.044 31.833,55.833,9.239,0.044 29.958,42.356,0.781,0.044 45.333,61.106,1.149,0.043 53.208,29.466,2.484,0.043 48.333,79.270,7.905,0.043 36.333,57.591,2.797,0.043 38.583,42.356,2.974,0.043 48.333,31.809,1.707,0.043 50.958,9.544,0.849,0.042 41.208,17.161,1.217,0.042 35.958,18.919,1.258,0.042 41.958,20.677,2.075,0.041 41.958,45.872,2.865,0.041 37.458,21.262,0.808,0.041 31.458,20.091,4.363,0.041 34.083,17.747,5.276,0.041 42.333,40.012,7.809,0.041 31.833,30.637,1.748,0.041 47.583,27.708,0.795,0.040 47.583,44.700,6.978,0.040 41.958,28.880,1.734,0.040 33.708,17.747,0.672,0.040 50.958,28.294,0.699,0.040 42.333,55.247,1.762,0.040 49.458,23.020,2.334,0.040 53.583,41.770,5.235,0.040 29.958,41.770,5.235,0.040 53.583,41.770,5.044,0.039 31.833,18.333,4.268,0.039 38.208,73.411,4.350,0.039 41.208,65.208,3.546,0.039 35.208,59.348,2.334,0.039 31.833,30.637,4.295,0.039 31.833,24.192,0.876,0.039 49.458,27.708,0.577,0.039 45.708,23.020,4.009,0.039 36.333,29.466,2.892,0.038 36.708,59.934,3.464,0.038 29.958,41.770,0.359,0.038 46.083,55.247,0.849,0.038 31.458,55.247,4.241,0.037 29.958,36.497,-0.486,0.037 50.958,35.911,1.625,0.037 47.208,17.747,1.762,0.037 41.958,29.466,4.009,0.037 37.833,20.091,0.808,0.037 42.708,28.294,1.625,0.037 41.958,29.466,1.598,0.037 34.083,38.255,4.036,0.037 40.833,30.052,2.552,0.037 48.333,46.458,3.900,0.037 36.333,57.591,2.838,0.037 48.708,41.770,11.677,0.037 53.208,45.286,1.190,0.037 33.708,37.083,2.184,0.037 48.708,37.669,0.904,0.037 50.583,18.919,1.694,0.036 29.958,13.645,0.781,0.036 45.708,21.848,3.682,0.036 47.958,45.286,7.074,0.036 32.583,59.348,4.159,0.035 32.958,18.919,5.031,0.035 49.083,32.395,0.917,0.035 48.708,24.778,1.884,0.035 32.208,41.770,4.009,0.035 35.208,30.052,2.415,0.034 46.083,13.645,0.890,0.034 32.583,43.528,1.394,0.034 41.958,28.880,1.149,0.034 35.958,25.364,1.612,0.034 35.208,26.536,0.590,0.034 34.833,33.567,5.385,0.034 45.333,21.262,1.503,0.034 46.083,24.192,3.464,0.034 52.833,24.192,1.911,0.033 29.958,36.497,7.346,0.033 31.833,64.036,4.404,0.033 50.958,27.122,4.390,0.033 49.458,17.161,0.849,0.033 34.833,21.262,4.241,0.033 53.583,36.497,7.346,0.033 41.958,24.778,1.176,0.033 36.333,29.466,3.382,0.033 40.833,17.161,1.203,0.033 39.333,23.606,0.767,0.033 33.708,41.184,0.672,0.033 29.958,23.020,3.886,0.032 38.583,25.364,0.713,0.032 48.708,69.895,5.017,0.032 35.208,59.348,2.579,0.032 30.708,36.497,2.947,0.032 51.333,33.567,2.061,0.032 53.583,23.020,3.886,0.032 32.208,35.325,1.952,0.032 44.208,21.848,1.217,0.032 38.958,19.505,0.876,0.032 36.333,30.052,4.445,0.032 38.583,59.348,4.104,0.032 31.083,42.356,4.922,0.032 34.833,41.770,1.625,0.032 36.333,29.466,4.431,0.031 33.708,27.122,0.835,0.031 35.958,29.466,1.258,0.031 48.708,28.294,1.734,0.031 41.958,28.880,1.516,0.031 34.458,42.356,1.721,0.030 53.583,36.497,1.230,0.030 48.333,58.762,5.031,0.030 53.583,45.286,5.017,0.030 47.958,29.466,2.061,0.030 31.083,55.247,1.544,0.030 31.833,30.637,5.289,0.030 40.458,29.466,2.960,0.030 36.333,30.052,4.036,0.030 45.708,55.833,3.995,0.029 45.333,25.364,2.933,0.029 42.333,32.395,1.598,0.029 41.208,24.778,0.740,0.029 38.208,29.466,2.933,0.029 39.708,62.864,3.914,0.029 38.583,58.762,4.091,0.029 38.583,24.778,3.015,0.028 53.583,28.294,3.941,0.028 53.208,28.880,1.394,0.028 48.333,7.200,6.924,0.028 48.708,26.536,1.734,0.028 35.208,22.434,3.818,0.028 53.208,34.153,2.688,0.028 45.708,42.356,1.516,0.028 35.583,17.747,1.312,0.028 40.458,29.466,2.565,0.028 53.583,40.598,1.162,0.027 31.083,39.427,4.922,0.027 53.583,21.848,1.230,0.027 29.958,21.848,1.230,0.027 30.708,52.903,2.960,0.027 34.458,36.497,2.456,0.027 44.958,29.466,0.890,0.027 52.833,21.262,1.557,0.027 37.458,25.364,2.974,0.027 31.833,15.403,4.431,0.027 30.708,64.622,3.015,0.027 48.708,31.809,1.775,0.027 53.583,29.466,-0.527,0.027 47.583,45.872,4.050,0.027 38.958,22.434,0.795,0.027 53.208,29.466,2.810,0.027 50.958,14.231,0.618,0.027 45.708,21.848,5.480,0.027 42.708,46.458,3.914,0.027 33.333,20.091,0.808,0.027 32.208,56.419,5.221,0.026 35.208,55.833,3.982,0.026 32.208,30.637,0.182,0.026 42.333,41.184,7.741,0.026 41.208,17.161,2.089,0.026 53.583,41.770,7.046,0.026 36.333,20.677,2.320,0.026 38.208,28.880,4.336,0.026 34.833,32.395,1.775,0.026 45.333,38.255,0.808,0.026 45.333,24.778,3.042,0.026 41.208,31.223,2.933,0.026 50.958,27.122,1.911,0.026 45.708,59.934,3.995,0.026 29.958,38.255,5.085,0.025 43.083,31.223,1.571,0.025 44.208,57.591,2.511,0.025 34.083,28.880,3.927,0.025 38.583,25.364,0.849,0.025 43.083,24.778,0.863,0.025 33.333,23.020,2.238,0.025 49.083,25.364,1.762,0.025 48.333,34.739,1.285,0.025 44.958,25.950,0.944,0.025 38.208,11.887,1.816,0.025 31.083,42.356,6.079,0.025 47.208,25.364,1.666,0.025 30.708,25.950,0.713,0.025 40.083,55.247,0.863,0.025 53.583,4.856,0.931,0.024 45.333,21.262,1.285,0.024 29.958,79.270,0.931,0.024 32.958,39.427,5.017,0.024 40.458,57.591,1.952,0.024 31.083,46.458,4.431,0.024 41.208,12.473,1.734,0.024 50.958,27.122,11.650,0.024 29.958,4.856,0.931,0.024 50.583,22.434,0.209,0.024 32.583,46.458,5.017,0.024 30.333,24.778,4.826,0.024 48.333,36.497,2.320,0.024 43.833,56.419,3.028,0.024 31.833,33.567,2.211,0.024 31.833,34.153,2.266,0.024 37.083,24.778,2.879,0.024 38.208,41.770,2.919,0.024 53.583,29.466,-0.840,0.023 29.958,40.598,1.898,0.023 29.958,41.770,5.031,0.023 52.458,73.411,4.445,0.023 31.083,38.255,5.126,0.023 49.458,25.950,11.664,0.023 34.083,16.575,5.303,0.023 49.083,41.770,-1.535,0.023 52.833,51.145,1.544,0.023 35.208,59.348,3.233,0.023 32.958,22.434,0.590,0.023 38.208,13.645,4.350,0.023 50.583,47.630,0.808,0.023 30.333,14.231,0.808,0.023 50.958,27.122,3.056,0.023 35.958,24.778,1.585,0.022 37.833,14.231,1.571,0.022 31.833,30.637,2.919,0.022 52.083,14.817,1.013,0.022 48.333,5.442,7.074,0.022 29.958,36.497,0.658,0.022 36.708,57.591,2.633,0.022 50.208,19.505,0.590,0.022 53.583,36.497,0.658,0.022 46.833,23.020,0.590,0.022 31.833,55.833,0.536,0.022 50.583,32.395,1.421,0.022 41.958,24.778,4.227,0.022 31.458,34.739,5.303,0.022 51.708,53.489,5.017,0.022 29.958,42.356,2.306,0.022 49.083,17.747,1.462,0.021 34.833,17.747,1.326,0.021 35.208,59.348,1.830,0.021 32.958,24.192,0.917,0.021 53.583,40.012,1.871,0.021 52.833,28.880,1.884,0.021 32.208,30.637,4.336,0.021 35.208,36.497,2.157,0.021 29.958,41.770,1.911,0.021 34.083,35.911,2.429,0.021 40.833,41.770,1.326,0.021 46.458,55.833,5.017,0.021 47.583,24.778,1.462,0.021 29.958,36.497,3.423,0.021 41.958,19.505,1.326,0.021 53.583,36.497,3.423,0.021 45.333,21.262,3.423,0.021 33.333,64.036,3.423,0.021 46.083,17.161,1.748,0.021 34.458,55.833,2.960,0.021 35.583,59.934,1.843,0.021 38.583,22.434,0.713,0.021 31.833,30.637,1.258,0.021 32.583,27.122,1.557,0.021 52.833,41.770,1.285,0.021 46.458,32.395,1.598,0.021 42.333,14.817,7.823,0.021 47.583,58.177,1.802,0.020 38.208,53.489,2.851,0.020 49.458,31.809,0.577,0.020 40.083,44.114,1.694,0.020 32.583,25.364,0.904,0.020 41.958,24.778,1.121,0.020 46.458,19.505,1.053,0.020 52.083,76.341,5.003,0.020 47.583,44.700,7.060,0.020 39.708,57.591,5.752,0.020 47.583,44.700,6.910,0.020 37.083,28.294,-1.548,0.020 51.708,33.567,2.238,0.020 36.708,68.723,4.935,0.020 37.083,78.684,5.003,0.020 30.708,55.833,0.345,0.020 47.958,41.184,6.978,0.020 32.208,26.536,0.195,0.020 48.333,5.442,7.006,0.020 53.583,36.497,4.200,0.020 53.583,36.497,4.132,0.020 29.958,36.497,4.132,0.020 41.208,21.262,1.734,0.020 53.583,36.497,0.454,0.019 53.583,38.255,4.813,0.019 53.208,36.497,1.653,0.019 32.208,22.434,1.898,0.019 48.333,55.833,5.017,0.019 53.583,27.122,0.590,0.019 40.833,57.591,3.709,0.019 30.708,33.567,3.151,0.019 31.458,55.833,2.157,0.019 36.708,25.364,1.993,0.019 41.958,22.434,0.577,0.019 43.833,23.020,0.808,0.019 29.958,38.255,4.813,0.019 37.833,32.981,0.808,0.019 36.333,19.505,0.985,0.019 50.958,21.262,1.367,0.019 44.208,69.309,1.121,0.019 31.083,38.255,5.031,0.019 52.083,19.505,1.462,0.019 44.958,21.262,3.859,0.019 34.833,29.466,2.865,0.019 30.333,31.809,2.034,0.019 37.833,41.770,2.974,0.018 41.958,28.880,5.521,0.018 50.208,28.294,0.590,0.018 41.583,28.294,1.925,0.018 31.833,56.419,5.044,0.018 32.958,38.841,2.061,0.018 34.458,58.762,1.598,0.018 53.208,41.770,2.674,0.018 45.333,57.591,2.797,0.018 50.958,18.919,0.699,0.018 53.583,38.255,2.225,0.018 52.833,7.786,1.203,0.018 49.458,37.083,0.577,0.018 32.208,57.591,4.404,0.018 45.708,21.848,4.295,0.018 46.833,73.411,3.900,0.018 53.583,41.770,0.345,0.018 41.583,28.880,1.816,0.018 40.833,18.919,0.822,0.018 53.208,42.356,4.540,0.018 46.458,28.880,1.571,0.018 43.833,15.403,0.808,0.018 34.833,40.598,5.289,0.018 46.833,32.981,1.639,0.018 50.958,24.778,1.898,0.018 30.333,50.559,5.003,0.018 32.958,35.911,5.044,0.018 53.583,34.153,2.511,0.018 38.208,32.395,4.009,0.018 50.583,61.692,1.571,0.018 31.833,30.637,-0.513,0.018 53.583,41.770,1.149,0.018 48.333,41.770,7.741,0.017 39.708,62.278,4.009,0.017 32.583,27.122,4.213,0.017 42.333,57.591,2.674,0.017 46.833,23.020,1.326,0.017 52.083,43.528,2.061,0.017 35.958,39.427,2.197,0.017 53.208,49.973,1.639,0.017 41.583,17.747,2.661,0.017 52.458,34.739,5.112,0.017 29.958,14.231,0.604,0.017 36.333,16.575,2.306,0.017 38.583,55.247,2.197,0.017 35.958,22.434,4.336,0.017 46.083,28.294,1.748,0.017 34.833,59.348,2.497,0.017 33.708,20.091,4.023,0.017 47.958,43.528,1.326,0.017 39.708,61.106,3.818,0.017 32.208,30.637,5.235,0.017 31.458,59.348,4.390,0.017 40.833,17.161,1.149,0.017 35.208,44.114,1.476,0.017 52.458,36.497,4.186,0.017 35.208,14.817,4.472,0.017 36.333,33.567,2.211,0.016 33.333,21.848,0.808,0.016 36.333,30.052,-2.011,0.016 29.958,20.091,2.048,0.016 41.208,79.270,7.945,0.016 41.208,4.856,7.945,0.016 36.333,29.466,5.262,0.016 48.708,42.356,1.775,0.016 38.583,23.020,1.026,0.016 50.958,24.778,0.876,0.016 53.583,20.091,2.034,0.016 41.208,58.177,3.709,0.016 30.333,45.872,4.949,0.016 53.208,42.356,1.394,0.016 53.208,29.466,3.328,0.016 37.458,31.809,4.431,0.016 53.208,30.637,1.557,0.016 37.833,26.536,0.876,0.016 40.833,42.356,0.890,0.016 34.458,41.770,6.978,0.016 29.958,41.770,2.048,0.016 33.333,64.036,5.003,0.016 30.708,41.770,7.196,0.016 41.208,42.356,0.904,0.016 41.958,44.700,2.865,0.016 48.708,24.778,2.102,0.016 32.958,23.606,0.931,0.016 50.958,41.770,1.299,0.016 32.208,37.083,4.949,0.016 29.958,38.255,2.211,0.016 37.833,8.958,0.999,0.016 41.208,45.286,1.489,0.015 36.333,14.231,1.190,0.015 48.708,23.606,1.121,0.015 35.583,62.278,4.241,0.015 52.458,28.880,2.320,0.015 35.583,78.684,5.003,0.015 36.708,25.364,2.034,0.015 33.708,30.052,5.426,0.015 31.833,30.637,5.031,0.015 37.458,38.841,1.884,0.015 37.083,35.911,4.077,0.015 29.958,36.497,4.064,0.015 53.583,36.497,4.064,0.015 53.583,41.770,6.910,0.015 31.458,32.981,1.639,0.015 41.958,58.177,0.904,0.015 40.833,17.161,3.614,0.015 32.958,27.122,1.516,0.015 38.583,51.731,1.476,0.015 30.708,55.833,4.023,0.015 31.833,15.403,6.025,0.015 35.208,59.348,9.593,0.015 44.583,23.020,4.622,0.015 44.958,24.778,3.056,0.015 48.333,15.403,7.727,0.015 40.833,19.505,1.612,0.015 52.833,28.880,8.490,0.015 53.583,42.356,2.293,0.015 30.708,58.762,5.017,0.015 52.458,19.505,1.748,0.015 36.333,29.466,0.699,0.014 44.958,61.106,2.633,0.014 37.083,10.130,5.031,0.014 31.458,59.348,3.968,0.014 40.458,25.364,2.974,0.014 31.458,22.434,0.182,0.014 48.708,42.356,11.623,0.014 32.583,42.356,0.890,0.014 37.083,28.294,3.083,0.014 50.958,27.122,3.342,0.014 38.958,61.106,2.048,0.014 38.583,20.091,0.904,0.014 49.083,26.536,1.162,0.014 50.208,24.778,1.162,0.014 43.833,19.505,1.353,0.014 41.208,57.591,3.995,0.014 34.083,41.184,3.028,0.014 52.083,32.395,1.299,0.014 53.583,4.856,1.217,0.014 32.208,41.770,1.258,0.014 29.958,4.856,1.217,0.014 41.958,55.247,2.048,0.014 29.958,79.270,1.217,0.014 41.583,18.333,1.489,0.014 53.583,79.270,1.217,0.014 34.083,58.177,1.408,0.014 31.833,30.637,7.264,0.014 50.958,30.637,2.933,0.014 41.958,28.880,6.202,0.014 49.458,76.927,4.023,0.014 53.583,33.567,4.336,0.014 51.333,37.083,2.089,0.014 49.458,65.794,4.023,0.014 34.083,58.177,1.353,0.014 46.833,25.950,4.145,0.014 50.958,46.458,1.421,0.014 36.333,29.466,4.322,0.014 46.833,32.395,1.653,0.014 41.958,28.880,3.737,0.014 40.083,61.692,4.023,0.014 33.333,45.286,1.680,0.014 33.333,68.137,5.017,0.014 29.958,22.434,1.871,0.013 53.583,36.497,2.592,0.013 46.458,22.434,3.573,0.013 41.958,28.880,5.589,0.013 50.583,64.622,1.612,0.013 35.958,34.153,2.020,0.013 31.083,36.497,2.960,0.013 34.083,43.528,1.503,0.013 50.583,56.419,1.680,0.013 40.833,14.817,4.949,0.013 29.958,36.497,2.592,0.013 29.958,21.848,4.241,0.013 30.708,20.677,-0.172,0.013 40.833,29.466,2.211,0.013 32.958,41.184,5.031,0.013 30.333,27.122,-0.159,0.013 37.458,69.895,4.745,0.013 46.458,22.434,1.503,0.013 35.208,40.598,4.935,0.013 42.333,17.161,0.822,0.013 31.458,15.989,4.445,0.013 53.583,21.848,4.241,0.013 33.333,30.637,2.947,0.013 29.958,42.356,3.342,0.013 31.458,23.606,0.767,0.013 36.333,29.466,3.873,0.013 41.958,28.880,1.775,0.013 48.708,26.536,1.203,0.013 42.333,58.177,2.688,0.013 53.583,23.020,2.048,0.013 38.583,28.880,3.015,0.013 36.333,29.466,1.462,0.013 50.958,41.770,0.849,0.013 49.833,36.497,2.184,0.013 41.583,28.880,1.503,0.013 31.083,20.677,-0.186,0.013 29.958,36.497,3.246,0.013 49.083,23.020,11.677,0.013 46.083,27.122,0.604,0.013 47.208,24.778,1.353,0.013 30.333,54.075,2.306,0.013 51.333,18.919,1.830,0.013 37.833,13.645,4.336,0.013 29.958,23.020,2.048,0.013 52.833,28.880,1.285,0.012 31.083,42.356,6.937,0.012 53.583,36.497,2.661,0.012 49.083,42.356,1.952,0.012 53.583,32.395,4.745,0.012 53.208,29.466,4.064,0.012 34.833,54.661,1.653,0.012 37.458,20.677,1.121,0.012 53.583,30.637,3.028,0.012 34.833,11.302,6.978,0.012 43.833,7.200,4.949,0.012 50.583,26.536,0.209,0.012 45.333,26.536,1.598,0.012 53.208,24.778,1.843,0.012 29.958,36.497,2.661,0.012 53.583,78.098,4.350,0.012 52.458,32.395,2.184,0.012 29.958,36.497,3.301,0.012 31.458,24.778,1.530,0.012 44.958,27.708,1.544,0.012 29.958,78.098,4.350,0.012 31.083,48.802,3.873,0.012 35.583,36.497,7.755,0.012 35.208,18.333,3.982,0.012 32.958,25.950,0.904,0.012 53.583,36.497,3.301,0.012 38.208,25.364,2.933,0.012 49.083,23.606,11.282,0.012 33.333,27.122,4.023,0.012 29.958,36.497,8.531,0.012 34.083,35.911,2.470,0.012 37.458,25.364,4.322,0.012 32.583,52.903,4.213,0.012 31.083,29.466,1.380,0.011 53.583,58.762,1.121,0.011 29.958,58.762,1.121,0.011 37.458,30.052,1.707,0.011 34.083,13.059,5.003,0.011 32.958,71.653,5.031,0.011 39.333,21.848,1.230,0.011 35.583,70.481,11.746,0.011 41.583,17.747,2.020,0.011 30.708,55.833,6.570,0.011 35.583,59.934,2.974,0.011 52.833,28.880,2.824,0.011 42.333,24.778,1.789,0.011 36.708,59.934,4.213,0.011 34.833,20.677,-0.186,0.011 29.958,41.770,7.033,0.011 35.958,41.184,7.891,0.011 53.583,29.466,6.992,0.011 45.708,24.778,3.682,0.011 35.958,20.091,2.197,0.011 48.708,28.880,1.775,0.011 49.083,26.536,1.108,0.011 46.083,13.645,0.808,0.011 47.583,23.606,1.489,0.011 50.208,28.294,0.808,0.011 36.333,29.466,5.521,0.011 50.958,27.122,4.336,0.011 46.458,20.677,0.795,0.011 32.208,56.419,1.816,0.011 53.583,29.466,11.460,0.011 32.208,42.356,0.904,0.011 41.208,58.177,3.641,0.011 53.208,29.466,6.515,0.011 53.583,29.466,2.865,0.011 51.708,54.075,0.835,0.011 50.208,25.364,1.135,0.011 52.458,32.395,2.279,0.011 47.583,58.177,1.625,0.011 52.833,41.770,4.350,0.011 42.708,58.762,1.802,0.011 48.333,41.770,7.823,0.011 34.833,21.262,1.762,0.011 30.333,31.809,1.666,0.011 37.083,11.887,5.017,0.011 52.083,28.880,2.306,0.011 30.333,54.661,2.320,0.010 53.208,27.122,0.904,0.010 29.958,33.567,3.914,0.010 53.208,24.778,1.448,0.010 41.208,11.302,1.625,0.010 31.833,30.637,-1.330,0.010 31.458,42.356,1.544,0.010 43.083,31.223,1.789,0.010 33.333,64.036,5.235,0.010 32.958,53.489,5.003,0.010 44.958,31.223,0.944,0.010 47.208,27.122,-0.186,0.010 34.458,42.356,5.140,0.010 31.833,30.052,2.579,0.010 47.958,17.747,1.775,0.010 52.458,44.114,5.031,0.010 40.833,75.169,5.017,0.010 49.833,17.747,0.672,0.010 45.708,25.364,2.919,0.010 35.208,17.747,1.435,0.010 52.083,34.739,1.476,0.010 40.833,49.973,2.810,0.010 41.583,79.270,8.122,0.010 36.708,19.505,0.767,0.010 53.208,21.848,1.203,0.010 31.083,38.841,5.221,0.010 49.833,71.067,3.750,0.010 47.958,26.536,0.209,0.010 53.208,15.989,1.639,0.010 46.833,24.778,4.227,0.010 30.708,24.192,0.904,0.010 44.958,42.356,2.838,0.010 34.083,53.489,1.489,0.010 53.583,36.497,5.249,0.010 36.333,20.091,0.808,0.010 39.708,58.177,4.159,0.010 37.833,24.778,2.987,0.010 40.458,64.622,2.266,0.010 41.583,26.536,0.931,0.010 53.583,42.356,0.795,0.010 34.833,58.177,1.489,0.010 52.833,28.880,0.154,0.010 31.458,34.739,4.772,0.010 41.958,17.747,6.502,0.010 47.583,30.052,1.898,0.010 39.708,57.591,4.172,0.010 41.583,14.817,7.823,0.010 41.958,26.536,2.892,0.010 33.333,63.450,4.962,0.010 35.208,32.395,1.993,0.010 46.458,64.036,1.217,0.010 46.458,14.231,0.890,0.010 46.458,22.434,2.565,0.010 45.333,21.262,-1.780,0.010 36.333,29.466,3.560,0.010 29.958,19.505,1.653,0.010 50.583,17.747,1.258,0.010 43.833,34.739,2.987,0.010 29.958,41.770,6.924,0.010 48.333,16.575,0.808,0.010 41.583,17.747,3.137,0.010 51.333,55.247,0.904,0.009 29.958,49.973,1.639,0.009 31.083,21.848,4.431,0.009 47.583,24.778,1.203,0.009 37.083,34.739,0.509,0.009 46.083,49.973,3.886,0.009 31.833,55.833,3.260,0.009 45.333,21.262,2.279,0.009 29.958,33.567,3.519,0.009 52.083,36.497,4.172,0.009 36.333,32.395,2.020,0.009 29.958,36.497,3.764,0.009 38.583,51.145,4.091,0.009 34.833,17.747,1.775,0.009 50.958,28.294,1.271,0.009 53.208,44.700,1.639,0.009 47.958,17.161,1.762,0.009 41.958,29.466,1.326,0.009 53.583,29.466,-0.595,0.009 29.958,36.497,-0.581,0.009 53.583,36.497,-0.581,0.009 41.208,26.536,0.726,0.009 36.333,29.466,4.064,0.009 53.583,36.497,6.924,0.009 29.958,36.497,6.924,0.009 52.833,10.716,1.217,0.009 40.833,29.466,2.320,0.009 44.958,21.262,1.476,0.009 33.333,64.036,5.099,0.009 31.083,34.739,5.480,0.009 32.583,23.606,0.822,0.009 34.083,25.364,2.279,0.009 31.458,18.333,3.777,0.009 50.958,27.122,3.192,0.009 45.708,21.848,1.489,0.009 30.333,55.833,3.818,0.009 38.958,58.762,2.538,0.009 52.458,42.356,1.190,0.009 51.333,31.223,1.830,0.009 31.083,19.505,4.350,0.009 50.958,15.989,1.625,0.009 32.958,41.770,2.143,0.009 46.458,18.333,5.031,0.009 32.958,41.184,5.126,0.009 41.958,24.778,3.941,0.009 41.583,27.122,2.620,0.009 36.708,29.466,5.194,0.009 40.833,48.802,0.972,0.009 37.083,56.419,1.939,0.009 53.208,7.786,1.190,0.009 49.458,17.747,0.686,0.009 34.083,41.184,2.456,0.009 45.708,14.231,0.618,0.009 29.958,35.911,3.968,0.009 30.333,37.083,5.439,0.009 37.458,27.708,0.958,0.009 39.333,47.044,2.701,0.009 53.583,38.255,4.527,0.008 40.458,27.122,3.165,0.008 29.958,38.255,4.527,0.008 39.708,49.973,2.715,0.008 50.583,30.637,3.028,0.008 53.208,29.466,5.303,0.008 41.958,57.005,1.435,0.008 36.333,60.520,3.614,0.008 47.208,23.606,4.077,0.008 34.458,24.192,5.289,0.008 34.833,59.348,1.993,0.008 36.333,16.575,2.197,0.008 30.708,37.669,3.028,0.008 31.833,68.137,4.200,0.008 48.708,26.536,1.380,0.008 39.333,42.942,2.715,0.008 44.958,63.450,4.622,0.008 33.333,64.036,4.159,0.008 40.833,49.387,2.661,0.008 47.208,45.872,4.009,0.008 32.208,30.637,2.293,0.008 46.833,42.356,6.856,0.008 45.333,21.262,0.114,0.008 41.958,29.466,1.435,0.008 44.958,60.520,1.149,0.008 41.958,55.247,2.919,0.008 53.583,36.497,5.548,0.008 31.458,15.989,3.968,0.008 41.583,17.747,3.519,0.008 52.458,46.458,5.003,0.008 52.833,4.856,1.135,0.008 52.833,79.270,1.135,0.008 49.833,19.505,5.017,0.008 37.833,11.887,1.993,0.008 42.708,27.122,0.686,0.008 32.583,24.192,1.339,0.008 30.708,37.083,4.499,0.008 34.083,18.333,0.917,0.008 46.833,20.091,1.026,0.008 46.458,39.427,0.795,0.008 37.083,18.333,2.375,0.008 51.708,30.637,4.418,0.008 35.583,34.739,4.009,0.008 51.333,59.934,1.666,0.008 31.833,34.739,4.745,0.008 45.333,31.223,1.121,0.008 38.958,25.950,0.726,0.008 36.333,79.270,7.741,0.008 36.333,4.856,7.741,0.008 51.708,21.262,0.835,0.008 51.333,27.122,11.596,0.008 53.208,42.356,1.789,0.008 46.458,55.833,0.808,0.008 41.583,40.012,7.918,0.008 36.333,21.848,0.808,0.008 50.583,18.919,1.271,0.008 32.958,17.161,1.993,0.008 45.333,21.262,-1.303,0.008 41.583,17.747,3.818,0.008 37.458,61.106,5.017,0.008 37.458,59.348,2.007,0.008 47.958,79.270,7.646,0.008 53.583,20.091,5.017,0.008 34.458,30.052,3.696,0.008 32.958,43.528,1.516,0.008 48.333,29.466,2.075,0.008 36.333,22.434,2.306,0.008 31.083,38.841,4.908,0.008 30.708,56.419,4.241,0.008 36.333,29.466,2.974,0.008 29.958,42.942,2.225,0.008 37.833,15.403,1.053,0.008 31.458,27.122,-0.145,0.008 50.958,27.122,-2.066,0.008 53.208,41.770,2.129,0.008 31.458,35.325,1.653,0.008 41.958,35.911,2.933,0.008 29.958,36.497,0.386,0.008 53.208,47.044,1.721,0.008 36.708,33.567,2.157,0.008 46.458,22.434,1.666,0.007 29.958,36.497,6.869,0.007 53.583,36.497,6.869,0.007 53.583,26.536,2.211,0.007 29.958,26.536,2.211,0.007 33.333,18.333,5.017,0.007 41.958,28.880,1.544,0.007 42.708,78.684,8.014,0.007 37.833,44.114,3.818,0.007 50.208,31.809,0.590,0.007 43.083,17.747,1.326,0.007 35.958,15.989,2.197,0.007 34.083,39.427,4.077,0.007 42.333,30.052,2.034,0.007 48.333,21.262,1.285,0.007 53.208,41.770,2.279,0.007 46.083,61.692,0.944,0.007 29.958,33.567,4.350,0.007 31.083,22.434,1.789,0.007 29.958,41.770,1.448,0.007 41.583,17.161,4.472,0.007 30.333,24.192,5.330,0.007 32.208,28.294,2.415,0.007 53.208,29.466,-1.140,0.007 40.833,58.177,3.805,0.007 34.458,58.762,2.974,0.007 29.958,41.770,5.112,0.007 53.583,41.770,5.112,0.007 33.333,41.770,7.224,0.007 45.708,24.778,4.322,0.007 33.333,38.841,4.431,0.007 40.833,11.887,0.972,0.007 41.958,24.778,0.277,0.007 51.333,16.575,1.530,0.007 48.708,23.606,0.958,0.007 39.708,32.981,1.694,0.007 41.958,24.778,0.509,0.007 43.083,31.809,0.263,0.007 39.333,25.364,0.767,0.007 52.833,24.778,1.857,0.007 33.333,42.942,1.585,0.007 34.833,28.294,5.303,0.007 32.958,17.161,0.985,0.007 35.958,59.934,-0.745,0.007 30.708,25.950,2.960,0.007 38.958,60.520,2.061,0.007 37.458,13.645,1.503,0.007 31.083,30.052,2.429,0.007 48.333,26.536,5.017,0.007 41.208,17.161,6.188,0.007 50.958,27.122,2.007,0.007 34.458,27.122,0.699,0.007 38.208,24.778,1.993,0.007 29.958,36.497,3.015,0.007 45.333,21.262,1.694,0.007 32.208,68.723,2.933,0.007 40.833,29.466,1.625,0.007 49.458,61.106,5.017,0.007 47.958,33.567,2.061,0.007 31.083,55.833,5.031,0.007 41.583,34.739,2.960,0.007 51.333,47.630,0.699,0.007 53.583,36.497,-0.499,0.007 34.083,24.778,0.795,0.007 29.958,36.497,0.168,0.007 51.708,22.434,1.013,0.007 40.083,38.255,1.694,0.007 47.583,23.606,1.707,0.007 33.708,41.184,2.729,0.007 41.583,20.091,1.557,0.007 32.958,63.450,4.159,0.007 35.583,21.848,3.505,0.007 33.708,55.247,1.911,0.007 33.708,37.669,2.211,0.007 36.333,44.114,4.091,0.007 37.833,66.966,0.999,0.007 43.083,44.114,1.258,0.007 52.833,32.395,2.824,0.007 32.583,57.005,1.816,0.007 37.083,54.075,2.633,0.006 44.958,21.262,11.555,0.006 31.083,15.989,4.350,0.006 32.583,36.497,4.377,0.006 37.833,42.356,3.069,0.006 53.583,41.770,2.225,0.006 36.708,28.294,0.672,0.006 47.583,15.403,7.918,0.006 29.958,41.770,7.428,0.006 53.583,41.770,7.428,0.006 36.708,29.466,0.645,0.006 47.583,24.778,1.176,0.006 53.583,36.497,8.517,0.006 36.333,29.466,-0.636,0.006 44.583,72.825,4.976,0.006 53.583,38.255,2.306,0.006 53.208,57.591,1.639,0.006 43.833,41.184,6.897,0.006 37.458,34.153,2.007,0.006 35.583,36.497,4.459,0.006 53.583,38.255,4.268,0.006 29.958,38.255,4.268,0.006 42.333,55.247,2.511,0.006 41.958,28.880,0.277,0.006 34.458,37.083,1.476,0.006 48.708,24.778,5.630,0.006 53.583,36.497,6.134,0.006 29.958,36.497,6.134,0.006 29.958,38.255,2.306,0.006 38.583,37.669,5.112,0.006 29.958,57.005,1.653,0.006 33.333,20.091,4.404,0.006 47.208,42.356,1.734,0.006 53.583,36.497,3.777,0.006 46.458,22.434,11.677,0.006 31.458,38.255,1.312,0.006 52.833,42.356,-0.350,0.006 32.958,37.083,4.200,0.006 49.833,22.434,0.427,0.006 42.333,4.856,8.000,0.006 41.958,17.747,5.480,0.006 44.958,41.184,7.986,0.006 32.958,58.177,5.398,0.006 29.958,37.669,1.748,0.006 49.458,71.067,3.737,0.006 44.583,63.450,4.009,0.006 33.708,29.466,2.865,0.006 29.958,41.184,6.992,0.006 35.958,34.153,1.952,0.006 41.958,29.466,1.639,0.006 32.958,35.911,1.830,0.006 40.458,10.130,0.822,0.006 53.208,7.786,1.789,0.006 46.833,23.020,4.418,0.006 37.458,63.450,5.167,0.006 37.083,59.934,4.268,0.006 49.083,37.669,0.917,0.006 30.333,55.833,-0.118,0.006 53.208,29.466,8.000,0.006 49.458,61.106,1.217,0.006 45.708,13.645,0.822,0.006 42.333,59.934,3.900,0.006 35.208,21.848,3.805,0.006 46.458,25.364,2.987,0.006 31.083,64.622,4.200,0.006 53.583,20.677,5.357,0.006 33.708,20.677,2.238,0.006 36.708,59.348,2.879,0.006 43.458,17.161,3.096,0.006 37.458,78.098,0.767,0.006 45.708,21.848,11.473,0.006 31.833,55.833,2.810,0.006 47.583,24.778,1.598,0.006 52.083,28.294,0.509,0.006 30.708,69.309,3.015,0.006 31.083,55.247,10.492,0.006 31.833,30.637,3.560,0.006 47.208,17.747,1.721,0.006 53.208,29.466,0.876,0.006 38.208,21.848,1.230,0.006 29.958,20.677,5.357,0.006 38.208,44.700,0.999,0.006 53.208,18.333,0.876,0.006 41.958,24.778,3.165,0.006 37.083,54.661,4.091,0.006 53.208,29.466,-1.289,0.006 29.958,21.262,1.135,0.006 47.958,30.052,1.911,0.006 41.958,18.333,4.077,0.006 53.208,29.466,3.151,0.006 32.208,30.637,0.127,0.006 32.208,56.419,1.762,0.006 38.208,48.216,3.015,0.006 39.708,35.325,5.044,0.006 34.833,50.559,4.104,0.006 32.208,25.364,4.472,0.006 41.583,14.817,7.905,0.006 42.708,26.536,0.604,0.006 46.458,43.528,3.233,0.006 41.208,8.372,1.734,0.006 43.458,32.981,0.263,0.006 33.708,23.020,0.699,0.006 52.458,37.083,2.320,0.006 52.083,47.044,5.003,0.006 42.708,45.872,4.050,0.006 41.583,4.856,7.918,0.006 51.708,53.489,11.732,0.006 48.333,14.231,7.891,0.006 52.083,44.114,5.058,0.006 47.958,17.747,1.408,0.006 39.708,62.864,3.832,0.006 35.583,59.934,-0.064,0.006 48.708,59.934,0.904,0.006 53.583,57.005,3.001,0.006 53.208,42.356,11.637,0.006 52.458,37.083,2.361,0.006 36.333,29.466,-0.268,0.006 44.958,20.677,3.205,0.006 53.583,48.216,5.003,0.006 47.208,44.700,6.815,0.006 33.708,55.247,4.350,0.006 41.583,17.747,3.096,0.006 41.958,49.973,2.865,0.006 52.833,30.637,1.980,0.006 41.958,24.778,0.209,0.006 39.708,50.559,2.061,0.006 53.583,42.356,3.110,0.005 41.958,24.778,5.684,0.005 29.958,42.356,3.110,0.005 31.083,55.247,8.953,0.005 52.083,22.434,5.044,0.005 31.833,56.419,3.737,0.005 31.083,39.427,4.990,0.005 36.333,41.184,7.809,0.005 33.708,56.419,3.028,0.005 34.458,37.083,5.180,0.005 35.583,27.122,-0.200,0.005 32.208,62.278,4.472,0.005 31.458,42.942,0.849,0.005 33.333,64.036,2.211,0.005 41.958,28.880,0.045,0.005 41.958,24.778,4.459,0.005 36.333,30.052,1.843,0.005 33.708,25.364,0.835,0.005 38.583,7.200,0.604,0.005 31.083,49.973,4.431,0.005 37.833,11.887,0.876,0.005 40.458,44.700,2.797,0.005 32.583,43.528,1.898,0.005 37.083,24.192,2.865,0.005 37.833,66.966,5.017,0.005 40.833,24.778,3.042,0.005 31.833,30.637,5.466,0.005 41.958,24.778,-0.050,0.005 33.708,57.005,2.252,0.005 46.083,24.192,4.118,0.005 32.208,16.575,0.822,0.005 49.083,23.606,1.653,0.005 50.958,27.122,3.274,0.005 31.833,55.833,0.958,0.005 53.208,29.466,-1.984,0.005 42.708,31.223,0.263,0.005 31.083,55.833,5.167,0.005 31.833,55.833,2.170,0.005 31.458,40.598,4.390,0.005 43.083,20.677,1.312,0.005 32.208,56.419,4.962,0.005 45.333,21.262,2.851,0.005 30.708,46.458,5.017,0.005 47.583,28.294,0.863,0.005 29.958,59.934,3.927,0.005 37.083,58.762,1.694,0.005 46.083,41.770,1.516,0.005 48.333,61.692,3.791,0.005 30.708,55.833,0.250,0.005 52.458,70.481,4.104,0.005 49.458,78.098,4.104,0.005 41.583,9.544,1.489,0.005 39.708,61.106,3.914,0.005 52.458,10.716,1.013,0.005 50.958,7.786,1.421,0.005 32.208,77.512,4.486,0.005 50.208,28.880,0.835,0.005 32.583,20.677,1.911,0.005 42.708,27.122,0.618,0.005 46.833,41.770,6.897,0.005 33.333,46.458,3.955,0.005 47.958,30.052,1.871,0.005 45.333,21.262,2.783,0.005 37.833,31.223,0.876,0.005 52.083,20.091,5.058,0.005 36.333,29.466,8.204,0.005 50.583,26.536,11.623,0.005 34.083,30.052,3.274,0.005 32.958,57.005,5.453,0.005 33.708,52.317,2.075,0.005 36.333,19.505,2.143,0.005 30.333,18.919,3.914,0.005 33.708,41.184,7.305,0.005 33.708,23.020,2.252,0.005 34.083,58.177,1.789,0.005 31.458,42.356,4.241,0.005 42.333,64.622,5.031,0.005 46.083,48.802,3.886,0.005 41.958,48.216,2.633,0.005 48.708,29.466,2.238,0.005 41.583,17.747,4.336,0.005 33.708,61.692,4.023,0.005 29.958,36.497,0.440,0.005 35.583,14.231,0.876,0.005 37.833,29.466,1.135,0.005 41.958,17.747,6.556,0.005 36.708,59.934,3.777,0.005 51.708,58.177,0.904,0.005 40.083,49.387,2.511,0.005 52.833,23.020,1.190,0.005 50.958,27.122,3.573,0.005 33.708,27.122,1.421,0.005 34.083,23.020,0.726,0.005 50.958,27.122,3.110,0.005 35.958,31.809,1.625,0.005 37.833,46.458,0.618,0.005 29.958,38.255,3.968,0.005 53.583,38.255,3.968,0.005 52.083,49.973,5.003,0.005 44.958,26.536,0.590,0.005 53.208,32.395,2.497,0.005 46.083,31.809,1.734,0.005 40.458,27.122,1.993,0.005 29.958,65.794,1.993,0.005 53.208,34.153,2.497,0.005 29.958,23.020,5.003,0.005 36.333,67.552,2.211,0.005 41.583,14.817,1.557,0.005 38.583,18.333,4.363,0.005 42.333,54.661,3.192,0.005 45.333,27.122,1.503,0.005 30.333,25.364,0.795,0.005 36.708,55.247,1.571,0.005 43.458,18.333,3.233,0.005 39.333,51.731,2.565,0.005 29.958,41.184,6.897,0.005 41.958,24.192,1.503,0.005 53.208,25.364,3.914,0.005 31.083,51.731,4.908,0.005 34.458,19.505,0.890,0.005 42.333,40.012,0.904,0.005 47.583,29.466,1.162,0.005 52.083,20.091,1.380,0.005 50.208,76.341,5.003,0.005 33.708,31.809,2.633,0.005 29.958,41.770,1.217,0.005 31.083,37.669,4.431,0.005 29.958,36.497,5.821,0.005 34.458,26.536,2.129,0.005 49.083,23.606,2.443,0.005 41.958,24.778,-0.363,0.005 53.208,29.466,7.809,0.005 41.208,18.919,0.972,0.005 53.583,9.544,1.789,0.005 40.458,54.075,2.797,0.005 43.458,23.020,3.096,0.005 41.958,24.778,4.309,0.005 36.708,28.880,8.177,0.005 46.458,17.161,0.835,0.005 31.083,55.247,5.071,0.005 29.958,42.356,2.851,0.005 53.208,40.012,1.980,0.005 53.583,41.770,1.217,0.005 50.958,22.434,0.699,0.005 41.958,28.880,1.067,0.005 48.708,17.747,1.326,0.005 52.083,20.091,0.822,0.005 53.583,31.223,2.211,0.005 38.208,46.458,0.604,0.005 31.083,39.427,4.431,0.005 36.708,29.466,0.958,0.005 31.833,30.637,0.209,0.005 47.583,24.778,11.677,0.005 34.083,39.427,3.914,0.005 35.958,44.114,4.472,0.005 29.958,41.770,2.674,0.005 53.583,36.497,5.099,0.005 35.208,56.419,4.241,0.005 41.583,15.989,4.976,0.005 32.583,59.348,4.213,0.005 PKsTdG."peak_lists/CCHTOCSY_@ALI_all.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 C1 #INAME 2 C2 #INAME 3 H1 #SPECTRUM CCHTOCSY C1 C2 H1 1 39.708 52.903 2.415 1 U 2.084e+04 0.000e+00 e 0 0 0 0 #QU 1.000 2 43.457 54.076 1.321 1 U 1.638e+04 0.000e+00 e 0 0 0 0 #QU 1.000 3 43.454 54.360 1.320 1 U 1.117e+04 0.000e+00 e 0 0 0 0 #QU 1.000 4 35.208 32.395 4.064 1 U 2.157e+04 0.000e+00 e 0 0 0 0 #QU 1.000 5 29.958 41.770 1.653 1 U 3.200e+04 0.000e+00 e 0 0 0 0 #QU 1.000 6 41.957 55.350 1.649 1 U 3.105e+04 0.000e+00 e 0 0 0 0 #QU 1.000 7 44.961 25.440 1.564 1 U 3.886e+03 0.000e+00 e 0 0 0 0 #QU 1.000 8 50.958 14.041 0.856 1 U 1.225e+04 0.000e+00 e 0 0 0 0 #QU 1.000 9 36.333 60.520 4.431 1 U 5.323e+04 0.000e+00 e 0 0 0 0 #QU 1.000 10 34.081 41.610 4.030 1 U 4.790e+04 0.000e+00 e 0 0 0 0 #QU 1.000 11 32.210 29.268 1.987 1 U 4.176e+04 0.000e+00 e 0 0 0 0 #QU 1.000 12 51.708 39.539 5.068 1 U 4.819e+04 0.000e+00 e 0 0 0 0 #QU 1.000 13 35.958 40.159 4.476 1 U 8.309e+03 0.000e+00 e 0 0 0 0 #QU 1.000 14 43.453 53.493 1.318 1 U 1.116e+04 0.000e+00 e 0 0 0 0 #QU 1.000 15 53.208 41.908 1.645 1 U 1.538e+05 0.000e+00 e 0 0 0 0 #QU 1.000 16 33.708 40.598 4.350 1 U 1.156e+05 0.000e+00 e 0 0 0 0 #QU 1.000 17 40.452 38.160 3.850 1 U 1.038e+04 0.000e+00 e 0 0 0 0 #QU 1.000 18 29.955 13.816 1.184 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 39.333 51.879 2.722 1 U 2.309e+04 0.000e+00 e 0 0 0 0 #QU 1.000 20 34.075 41.645 5.390 1 U 1.583e+04 0.000e+00 e 0 0 0 0 #QU 1.000 21 37.455 13.509 0.772 1 U 4.692e+04 0.000e+00 e 0 0 0 0 #QU 1.000 22 37.452 14.015 0.801 1 U 2.625e+04 0.000e+00 e 0 0 0 0 #QU 1.000 23 32.580 56.902 4.156 1 U 8.107e+04 0.000e+00 e 0 0 0 0 #QU 1.000 24 35.580 36.391 4.256 1 U 3.348e+04 0.000e+00 e 0 0 0 0 #QU 1.000 25 35.584 36.908 4.247 1 U 3.270e+04 0.000e+00 e 0 0 0 0 #QU 1.000 26 52.083 13.059 1.462 1 U 1.489e+04 0.000e+00 e 0 0 0 0 #QU 1.000 27 53.208 13.817 1.796 1 U 1.698e+04 0.000e+00 e 0 0 0 0 #QU 1.000 28 42.331 53.612 2.505 1 U 2.671e+04 0.000e+00 e 0 0 0 0 #QU 1.000 29 35.583 24.778 4.050 1 U 1.852e+04 0.000e+00 e 0 0 0 0 #QU 1.000 30 31.458 23.750 1.319 1 U 7.063e+03 0.000e+00 e 0 0 0 0 #QU 1.000 31 35.208 59.348 3.982 1 U 1.177e+05 0.000e+00 e 0 0 0 0 #QU 1.000 32 40.083 13.538 1.702 1 U 1.300e+04 0.000e+00 e 0 0 0 0 #QU 1.000 33 35.209 29.891 3.974 1 U 1.104e+04 0.000e+00 e 0 0 0 0 #QU 1.000 34 52.457 39.572 4.440 1 U 5.260e+04 0.000e+00 e 0 0 0 0 #QU 1.000 35 33.332 21.852 2.047 1 U 1.722e+04 0.000e+00 e 0 0 0 0 #QU 1.000 36 33.330 21.185 2.046 1 U 1.470e+04 0.000e+00 e 0 0 0 0 #QU 1.000 37 52.086 17.858 1.009 1 U 4.826e+03 0.000e+00 e 0 0 0 0 #QU 1.000 38 29.958 13.818 1.795 1 U 3.928e+03 0.000e+00 e 0 0 0 0 #QU 1.000 39 41.583 25.506 2.628 1 U 1.459e+04 0.000e+00 e 0 0 0 0 #QU 1.000 40 32.207 64.666 4.218 1 U 3.660e+04 0.000e+00 e 0 0 0 0 #QU 1.000 41 41.960 28.897 2.862 1 U 1.097e+05 0.000e+00 e 0 0 0 0 #QU 1.000 42 38.207 13.785 1.825 1 U 1.645e+04 0.000e+00 e 0 0 0 0 #QU 1.000 43 31.082 55.345 3.868 1 U 4.937e+04 0.000e+00 e 0 0 0 0 #QU 1.000 44 34.081 41.326 3.922 1 U 3.851e+04 0.000e+00 e 0 0 0 0 #QU 1.000 45 29.947 53.978 5.352 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 46 38.207 62.418 2.982 1 U 1.680e+04 0.000e+00 e 0 0 0 0 #QU 1.000 47 46.457 60.326 3.891 1 U 4.038e+04 0.000e+00 e 0 0 0 0 #QU 1.000 48 34.829 24.652 4.237 1 U 1.630e+04 0.000e+00 e 0 0 0 0 #QU 1.000 49 31.833 29.466 2.048 1 U 3.776e+04 0.000e+00 e 0 0 0 0 #QU 1.000 50 37.458 32.500 2.001 1 U 1.520e+04 0.000e+00 e 0 0 0 0 #QU 1.000 51 45.707 54.796 1.358 1 U 1.665e+04 0.000e+00 e 0 0 0 0 #QU 1.000 52 34.457 19.662 5.282 1 U 9.927e+03 0.000e+00 e 0 0 0 0 #QU 1.000 53 37.833 27.227 0.613 1 U 4.253e+04 0.000e+00 e 0 0 0 0 #QU 1.000 54 41.209 58.287 1.620 1 U 3.303e+04 0.000e+00 e 0 0 0 0 #QU 1.000 55 52.459 42.182 1.741 1 U 7.885e+04 0.000e+00 e 0 0 0 0 #QU 1.000 56 42.331 55.310 1.603 1 U 6.958e+04 0.000e+00 e 0 0 0 0 #QU 1.000 57 30.334 54.602 5.133 1 U 1.971e+04 0.000e+00 e 0 0 0 0 #QU 1.000 58 32.209 59.169 1.985 1 U 2.123e+04 0.000e+00 e 0 0 0 0 #QU 1.000 59 43.458 25.287 1.792 1 U 4.776e+03 0.000e+00 e 0 0 0 0 #QU 1.000 60 43.459 27.043 3.229 1 U 2.641e+04 0.000e+00 e 0 0 0 0 #QU 1.000 61 53.582 29.573 2.044 1 U 1.962e+04 0.000e+00 e 0 0 0 0 #QU 1.000 62 52.459 36.941 2.191 1 U 4.463e+04 0.000e+00 e 0 0 0 0 #QU 1.000 63 37.834 13.753 0.881 1 U 4.505e+04 0.000e+00 e 0 0 0 0 #QU 1.000 64 35.960 17.268 4.477 1 U 7.802e+03 0.000e+00 e 0 0 0 0 #QU 1.000 65 30.708 37.669 5.289 1 U 2.239e+04 0.000e+00 e 0 0 0 0 #QU 1.000 66 38.206 53.620 3.009 1 U 5.555e+04 0.000e+00 e 0 0 0 0 #QU 1.000 67 49.463 34.871 1.211 1 U 4.294e+03 0.000e+00 e 0 0 0 0 #QU 1.000 68 38.207 18.302 1.824 1 U 1.995e+04 0.000e+00 e 0 0 0 0 #QU 1.000 69 38.212 18.568 1.823 1 U 1.637e+04 0.000e+00 e 0 0 0 0 #QU 1.000 70 29.958 34.153 2.048 1 U 4.606e+04 0.000e+00 e 0 0 0 0 #QU 1.000 71 37.083 13.059 0.509 1 U 4.203e+04 0.000e+00 e 0 0 0 0 #QU 1.000 72 41.960 24.689 2.862 1 U 9.541e+04 0.000e+00 e 0 0 0 0 #QU 1.000 73 35.581 59.937 4.003 1 U 1.247e+05 0.000e+00 e 0 0 0 0 #QU 1.000 74 35.583 59.438 3.974 1 U 9.643e+04 0.000e+00 e 0 0 0 0 #QU 1.000 75 35.583 36.608 3.836 1 U 1.625e+04 0.000e+00 e 0 0 0 0 #QU 1.000 76 41.583 14.173 1.486 1 U 1.181e+04 0.000e+00 e 0 0 0 0 #QU 1.000 77 41.577 13.529 1.488 1 U 8.530e+03 0.000e+00 e 0 0 0 0 #QU 1.000 78 50.958 14.045 1.363 1 U 1.382e+04 0.000e+00 e 0 0 0 0 #QU 1.000 79 50.958 22.569 1.265 1 U 1.153e+04 0.000e+00 e 0 0 0 0 #QU 1.000 80 34.840 55.672 1.484 1 U 6.187e+03 0.000e+00 e 0 0 0 0 #QU 1.000 81 32.584 29.932 4.156 1 U 9.777e+03 0.000e+00 e 0 0 0 0 #QU 1.000 82 32.584 24.336 1.632 1 U 6.941e+03 0.000e+00 e 0 0 0 0 #QU 1.000 83 38.208 62.278 4.104 1 U 2.660e+04 0.000e+00 e 0 0 0 0 #QU 1.000 84 42.714 23.707 1.609 1 U 1.869e+04 0.000e+00 e 0 0 0 0 #QU 1.000 85 42.728 24.827 1.607 1 U 1.849e+04 0.000e+00 e 0 0 0 0 #QU 1.000 86 34.083 30.052 2.429 1 U 4.683e+04 0.000e+00 e 0 0 0 0 #QU 1.000 87 34.083 29.272 2.684 1 U 2.078e+04 0.000e+00 e 0 0 0 0 #QU 1.000 88 52.832 41.934 1.551 1 U 6.094e+04 0.000e+00 e 0 0 0 0 #QU 1.000 89 38.209 28.733 1.997 1 U 6.562e+03 0.000e+00 e 0 0 0 0 #QU 1.000 90 34.082 55.388 2.424 1 U 1.511e+04 0.000e+00 e 0 0 0 0 #QU 1.000 91 34.455 63.964 4.407 1 U 9.264e+04 0.000e+00 e 0 0 0 0 #QU 1.000 92 34.457 22.579 5.282 1 U 1.166e+04 0.000e+00 e 0 0 0 0 #QU 1.000 93 42.332 66.532 3.921 1 U 2.241e+04 0.000e+00 e 0 0 0 0 #QU 1.000 94 31.833 24.883 2.053 1 U 2.460e+04 0.000e+00 e 0 0 0 0 #QU 1.000 95 40.083 17.325 1.701 1 U 1.338e+04 0.000e+00 e 0 0 0 0 #QU 1.000 96 39.333 51.878 3.090 1 U 2.156e+04 0.000e+00 e 0 0 0 0 #QU 1.000 97 52.459 36.945 2.066 1 U 4.557e+04 0.000e+00 e 0 0 0 0 #QU 1.000 98 34.833 30.052 1.489 1 U 6.397e+03 0.000e+00 e 0 0 0 0 #QU 1.000 99 36.707 30.025 1.975 1 U 2.186e+04 0.000e+00 e 0 0 0 0 #QU 1.000 100 39.706 52.684 2.067 1 U 2.058e+04 0.000e+00 e 0 0 0 0 #QU 1.000 101 51.704 43.348 1.386 1 U 1.268e+04 0.000e+00 e 0 0 0 0 #QU 1.000 102 51.693 43.940 1.411 1 U 8.715e+03 0.000e+00 e 0 0 0 0 #QU 1.000 103 40.458 29.466 3.846 1 U 1.288e+04 0.000e+00 e 0 0 0 0 #QU 1.000 104 51.707 43.425 1.523 1 U 1.660e+04 0.000e+00 e 0 0 0 0 #QU 1.000 105 40.835 13.197 1.618 1 U 9.349e+03 0.000e+00 e 0 0 0 0 #QU 1.000 106 44.958 53.521 1.675 1 U 1.556e+04 0.000e+00 e 0 0 0 0 #QU 1.000 107 40.834 17.928 1.618 1 U 1.040e+04 0.000e+00 e 0 0 0 0 #QU 1.000 108 38.207 53.594 2.519 1 U 1.474e+04 0.000e+00 e 0 0 0 0 #QU 1.000 109 53.175 13.668 1.974 1 U 5.500e+03 0.000e+00 e 0 0 0 0 #QU 1.000 110 53.074 14.200 1.979 1 U 6.985e+03 0.000e+00 e 0 0 0 0 #QU 1.000 111 38.206 14.285 1.991 1 U 9.954e+03 0.000e+00 e 0 0 0 0 #QU 1.000 112 38.206 13.646 1.993 1 U 1.113e+04 0.000e+00 e 0 0 0 0 #QU 1.000 113 52.458 32.794 1.551 1 U 2.258e+04 0.000e+00 e 0 0 0 0 #QU 1.000 114 29.960 27.051 1.963 1 U 1.735e+04 0.000e+00 e 0 0 0 0 #QU 1.000 115 34.713 25.649 1.779 1 U 4.886e+03 0.000e+00 e 0 0 0 0 #QU 1.000 116 37.457 63.008 4.315 1 U 5.614e+04 0.000e+00 e 0 0 0 0 #QU 1.000 117 47.958 41.770 1.326 1 U 3.171e+04 0.000e+00 e 0 0 0 0 #QU 1.000 118 38.958 61.692 4.064 1 U 4.057e+04 0.000e+00 e 0 0 0 0 #QU 1.000 119 37.458 32.395 1.884 1 U 1.831e+04 0.000e+00 e 0 0 0 0 #QU 1.000 120 40.083 57.591 2.497 1 U 2.901e+04 0.000e+00 e 0 0 0 0 #QU 1.000 121 52.082 13.162 1.010 1 U 1.280e+04 0.000e+00 e 0 0 0 0 #QU 1.000 122 36.334 39.277 4.084 1 U 4.089e+04 0.000e+00 e 0 0 0 0 #QU 1.000 123 30.318 43.063 3.921 1 U 1.975e+04 0.000e+00 e 0 0 0 0 #QU 1.000 124 41.209 65.636 3.948 1 U 3.213e+04 0.000e+00 e 0 0 0 0 #QU 1.000 125 36.333 70.481 5.521 1 U 3.375e+04 0.000e+00 e 0 0 0 0 #QU 1.000 126 38.208 17.161 1.993 1 U 1.567e+04 0.000e+00 e 0 0 0 0 #QU 1.000 127 40.458 64.622 3.846 1 U 4.805e+04 0.000e+00 e 0 0 0 0 #QU 1.000 128 46.832 62.369 4.223 1 U 5.320e+04 0.000e+00 e 0 0 0 0 #QU 1.000 129 39.707 57.424 3.360 1 U 1.361e+04 0.000e+00 e 0 0 0 0 #QU 1.000 130 53.581 27.051 1.963 1 U 1.053e+04 0.000e+00 e 0 0 0 0 #QU 1.000 131 36.334 60.518 3.129 1 U 4.891e+04 0.000e+00 e 0 0 0 0 #QU 1.000 132 37.084 33.094 1.703 1 U 1.106e+04 0.000e+00 e 0 0 0 0 #QU 1.000 133 38.957 60.654 3.104 1 U 1.404e+04 0.000e+00 e 0 0 0 0 #QU 1.000 134 40.457 56.547 2.258 1 U 1.492e+04 0.000e+00 e 0 0 0 0 #QU 1.000 135 38.208 53.568 1.485 1 U 1.531e+04 0.000e+00 e 0 0 0 0 #QU 1.000 136 38.208 62.418 3.198 1 U 1.544e+04 0.000e+00 e 0 0 0 0 #QU 1.000 137 34.830 25.090 1.764 1 U 6.308e+03 0.000e+00 e 0 0 0 0 #QU 1.000 138 53.206 13.818 1.181 1 U 1.611e+04 0.000e+00 e 0 0 0 0 #QU 1.000 139 42.333 53.630 2.857 1 U 2.103e+04 0.000e+00 e 0 0 0 0 #QU 1.000 140 43.083 27.070 3.162 1 U 2.795e+04 0.000e+00 e 0 0 0 0 #QU 1.000 141 35.583 59.829 3.839 1 U 5.754e+04 0.000e+00 e 0 0 0 0 #QU 1.000 142 49.833 73.852 3.755 1 U 4.319e+03 0.000e+00 e 0 0 0 0 #QU 1.000 143 32.210 37.532 1.815 1 U 1.504e+04 0.000e+00 e 0 0 0 0 #QU 1.000 144 51.329 17.271 1.103 1 U 6.546e+03 0.000e+00 e 0 0 0 0 #QU 1.000 145 35.209 24.892 4.060 1 U 1.973e+04 0.000e+00 e 0 0 0 0 #QU 1.000 146 35.571 59.866 3.513 1 U 4.156e+04 0.000e+00 e 0 0 0 0 #QU 1.000 147 48.708 41.949 1.292 1 U 3.578e+04 0.000e+00 e 0 0 0 0 #QU 1.000 148 33.334 19.894 2.050 1 U 1.556e+04 0.000e+00 e 0 0 0 0 #QU 1.000 149 41.580 58.308 1.486 1 U 1.684e+04 0.000e+00 e 0 0 0 0 #QU 1.000 150 44.957 53.493 1.562 1 U 1.664e+04 0.000e+00 e 0 0 0 0 #QU 1.000 151 30.334 27.818 5.130 1 U 1.127e+04 0.000e+00 e 0 0 0 0 #QU 1.000 152 30.708 54.804 5.296 1 U 2.165e+04 0.000e+00 e 0 0 0 0 #QU 1.000 153 35.959 30.097 2.127 1 U 6.228e+04 0.000e+00 e 0 0 0 0 #QU 1.000 154 45.707 54.766 1.439 1 U 1.666e+04 0.000e+00 e 0 0 0 0 #QU 1.000 155 35.958 37.083 3.995 1 U 2.710e+04 0.000e+00 e 0 0 0 0 #QU 1.000 156 38.208 69.895 4.350 1 U 8.404e+04 0.000e+00 e 0 0 0 0 #QU 1.000 157 31.454 34.156 4.388 1 U 5.419e+04 0.000e+00 e 0 0 0 0 #QU 1.000 158 31.424 34.391 4.387 1 U 4.725e+04 0.000e+00 e 0 0 0 0 #QU 1.000 159 37.833 13.645 0.795 1 U 4.395e+04 0.000e+00 e 0 0 0 0 #QU 1.000 160 50.958 26.644 1.267 1 U 2.033e+04 0.000e+00 e 0 0 0 0 #QU 1.000 161 53.583 33.715 2.041 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 162 42.708 54.188 0.257 1 U 8.185e+03 0.000e+00 e 0 0 0 0 #QU 1.000 163 30.711 32.392 5.293 1 U 7.181e+03 0.000e+00 e 0 0 0 0 #QU 1.000 164 52.833 14.231 1.217 1 U 1.122e+04 0.000e+00 e 0 0 0 0 #QU 1.000 165 32.207 24.886 1.987 1 U 2.841e+04 0.000e+00 e 0 0 0 0 #QU 1.000 166 31.083 26.978 1.783 1 U 1.573e+04 0.000e+00 e 0 0 0 0 #QU 1.000 167 35.204 59.179 4.234 1 U 7.982e+04 0.000e+00 e 0 0 0 0 #QU 1.000 168 35.583 36.497 3.995 1 U 4.208e+04 0.000e+00 e 0 0 0 0 #QU 1.000 169 38.583 14.231 2.048 1 U 9.040e+03 0.000e+00 e 0 0 0 0 #QU 1.000 170 38.957 60.652 2.543 1 U 1.701e+04 0.000e+00 e 0 0 0 0 #QU 1.000 171 38.584 19.076 2.053 1 U 1.178e+04 0.000e+00 e 0 0 0 0 #QU 1.000 172 35.205 59.825 4.251 1 U 8.311e+04 0.000e+00 e 0 0 0 0 #QU 1.000 173 43.458 53.890 1.795 1 U 1.472e+04 0.000e+00 e 0 0 0 0 #QU 1.000 174 38.208 29.466 1.830 1 U 1.275e+04 0.000e+00 e 0 0 0 0 #QU 1.000 175 33.710 32.221 2.216 1 U 4.409e+04 0.000e+00 e 0 0 0 0 #QU 1.000 176 51.332 13.528 1.108 1 U 1.786e+04 0.000e+00 e 0 0 0 0 #QU 1.000 177 46.082 61.631 3.789 1 U 5.774e+04 0.000e+00 e 0 0 0 0 #QU 1.000 178 34.836 55.625 1.781 1 U 8.859e+03 0.000e+00 e 0 0 0 0 #QU 1.000 179 34.829 55.073 1.756 1 U 9.473e+03 0.000e+00 e 0 0 0 0 #QU 1.000 180 34.458 58.531 5.283 1 U 2.848e+04 0.000e+00 e 0 0 0 0 #QU 0.999 181 36.711 29.940 2.044 1 U 2.273e+04 0.000e+00 e 0 0 0 0 #QU 0.999 182 50.583 26.536 1.408 1 U 3.350e+04 0.000e+00 e 0 0 0 0 #QU 0.999 183 32.583 28.729 1.629 1 U 1.183e+04 0.000e+00 e 0 0 0 0 #QU 0.999 184 34.083 30.052 2.266 1 U 5.111e+04 0.000e+00 e 0 0 0 0 #QU 0.999 185 51.332 17.278 1.425 1 U 7.306e+03 0.000e+00 e 0 0 0 0 #QU 0.999 186 53.205 24.858 1.649 1 U 2.986e+04 0.000e+00 e 0 0 0 0 #QU 0.999 187 47.583 31.360 1.318 1 U 8.110e+03 0.000e+00 e 0 0 0 0 #QU 0.999 188 45.708 26.461 1.439 1 U 5.025e+03 0.000e+00 e 0 0 0 0 #QU 0.999 189 37.832 14.084 0.613 1 U 3.038e+04 0.000e+00 e 0 0 0 0 #QU 0.999 190 50.959 24.920 1.418 1 U 2.248e+04 0.000e+00 e 0 0 0 0 #QU 0.999 191 34.832 25.508 1.481 1 U 3.817e+03 0.000e+00 e 0 0 0 0 #QU 0.999 192 52.834 42.157 1.733 1 U 7.426e+04 0.000e+00 e 0 0 0 0 #QU 0.999 193 41.207 17.571 1.741 1 U 1.094e+05 0.000e+00 e 0 0 0 0 #QU 0.999 194 52.834 24.372 1.550 1 U 1.510e+04 0.000e+00 e 0 0 0 0 #QU 0.999 195 51.335 23.500 1.834 1 U 1.593e+04 0.000e+00 e 0 0 0 0 #QU 0.999 196 41.949 57.514 2.081 1 U 1.319e+04 0.000e+00 e 0 0 0 0 #QU 0.999 197 32.960 25.247 1.917 1 U 1.216e+04 0.000e+00 e 0 0 0 0 #QU 0.999 198 52.851 17.113 1.211 1 U 5.183e+03 0.000e+00 e 0 0 0 0 #QU 0.999 199 52.834 28.790 1.548 1 U 5.747e+04 0.000e+00 e 0 0 0 0 #QU 0.999 200 34.082 55.938 2.467 1 U 1.196e+04 0.000e+00 e 0 0 0 0 #QU 0.999 201 32.584 24.362 1.824 1 U 7.204e+03 0.000e+00 e 0 0 0 0 #QU 0.999 202 47.958 28.880 1.326 1 U 7.565e+03 0.000e+00 e 0 0 0 0 #QU 0.999 203 33.703 30.237 2.272 1 U 3.151e+04 0.000e+00 e 0 0 0 0 #QU 0.999 204 35.582 59.710 4.247 1 U 9.743e+04 0.000e+00 e 0 0 0 0 #QU 0.999 205 47.959 23.992 1.327 1 U 1.491e+04 0.000e+00 e 0 0 0 0 #QU 0.999 206 47.956 24.611 1.280 1 U 1.040e+04 0.000e+00 e 0 0 0 0 #QU 0.999 207 30.707 33.118 1.348 1 U 1.060e+04 0.000e+00 e 0 0 0 0 #QU 0.999 208 34.835 29.605 1.769 1 U 1.106e+04 0.000e+00 e 0 0 0 0 #QU 0.999 209 33.709 29.728 2.240 1 U 5.033e+04 0.000e+00 e 0 0 0 0 #QU 0.999 210 48.708 42.356 0.904 1 U 6.059e+04 0.000e+00 e 0 0 0 0 #QU 0.999 211 50.957 20.858 1.076 1 U 8.844e+03 0.000e+00 e 0 0 0 0 #QU 0.999 212 34.830 55.069 1.837 1 U 6.734e+03 0.000e+00 e 0 0 0 0 #QU 0.999 213 31.082 17.891 3.868 1 U 1.325e+04 0.000e+00 e 0 0 0 0 #QU 0.999 214 30.304 55.361 1.906 1 U 7.147e+03 0.000e+00 e 0 0 0 0 #QU 0.999 215 53.208 29.466 1.176 1 U 1.064e+04 0.000e+00 e 0 0 0 0 #QU 0.999 216 33.333 57.529 4.017 1 U 1.954e+04 0.000e+00 e 0 0 0 0 #QU 0.999 217 37.837 14.071 1.006 1 U 2.549e+04 0.000e+00 e 0 0 0 0 #QU 0.999 218 53.581 36.473 2.208 1 U 1.426e+05 0.000e+00 e 0 0 0 0 #QU 0.999 219 35.583 31.809 4.050 1 U 1.717e+04 0.000e+00 e 0 0 0 0 #QU 0.999 220 42.332 18.359 0.898 1 U 4.980e+04 0.000e+00 e 0 0 0 0 #QU 0.999 221 35.213 29.280 4.072 1 U 8.837e+03 0.000e+00 e 0 0 0 0 #QU 0.999 222 53.208 29.466 1.721 1 U 7.542e+04 0.000e+00 e 0 0 0 0 #QU 0.999 223 40.457 16.648 0.817 1 U 5.467e+04 0.000e+00 e 0 0 0 0 #QU 0.999 224 29.958 36.473 2.208 1 U 9.187e+04 0.000e+00 e 0 0 0 0 #QU 0.999 225 32.584 41.897 1.631 1 U 7.980e+03 0.000e+00 e 0 0 0 0 #QU 0.999 226 32.957 27.553 1.737 1 U 6.385e+03 0.000e+00 e 0 0 0 0 #QU 0.999 227 41.959 17.885 1.330 1 U 5.192e+04 0.000e+00 e 0 0 0 0 #QU 0.999 228 41.585 29.870 2.627 1 U 1.641e+04 0.000e+00 e 0 0 0 0 #QU 0.999 229 33.336 57.569 4.398 1 U 9.830e+04 0.000e+00 e 0 0 0 0 #QU 0.999 230 41.957 57.525 1.281 1 U 1.263e+04 0.000e+00 e 0 0 0 0 #QU 0.999 231 50.208 26.500 0.598 1 U 4.455e+04 0.000e+00 e 0 0 0 0 #QU 0.999 232 41.957 53.994 2.628 1 U 2.354e+04 0.000e+00 e 0 0 0 0 #QU 0.999 233 32.585 36.020 4.156 1 U 4.686e+04 0.000e+00 e 0 0 0 0 #QU 0.999 234 37.084 33.050 1.927 1 U 1.300e+04 0.000e+00 e 0 0 0 0 #QU 0.999 235 34.833 25.392 4.109 1 U 2.065e+04 0.000e+00 e 0 0 0 0 #QU 0.999 236 34.838 24.987 4.070 1 U 1.584e+04 0.000e+00 e 0 0 0 0 #QU 0.999 237 51.336 27.691 1.833 1 U 3.386e+04 0.000e+00 e 0 0 0 0 #QU 0.999 238 51.331 27.067 1.814 1 U 2.487e+04 0.000e+00 e 0 0 0 0 #QU 0.999 239 41.955 53.656 2.627 1 U 2.084e+04 0.000e+00 e 0 0 0 0 #QU 0.999 240 31.458 55.679 3.973 1 U 5.499e+04 0.000e+00 e 0 0 0 0 #QU 0.999 241 37.039 54.752 1.702 1 U 6.631e+03 0.000e+00 e 0 0 0 0 #QU 0.999 242 32.587 28.758 1.825 1 U 1.277e+04 0.000e+00 e 0 0 0 0 #QU 0.999 243 53.206 36.641 1.972 1 U 3.071e+04 0.000e+00 e 0 0 0 0 #QU 0.999 244 31.457 29.357 1.315 1 U 8.277e+03 0.000e+00 e 0 0 0 0 #QU 0.999 245 51.708 27.708 1.394 1 U 1.642e+04 0.000e+00 e 0 0 0 0 #QU 0.999 246 33.332 54.800 2.066 1 U 4.045e+03 0.000e+00 e 0 0 0 0 #QU 0.999 247 29.961 33.520 1.868 1 U 2.513e+04 0.000e+00 e 0 0 0 0 #QU 0.999 248 53.582 33.520 1.868 1 U 3.491e+04 0.000e+00 e 0 0 0 0 #QU 0.999 249 32.587 27.907 1.785 1 U 5.385e+03 0.000e+00 e 0 0 0 0 #QU 0.999 250 34.833 58.887 4.100 1 U 1.101e+05 0.000e+00 e 0 0 0 0 #QU 0.999 251 34.839 32.227 4.069 1 U 1.485e+04 0.000e+00 e 0 0 0 0 #QU 0.999 252 34.835 32.963 4.110 1 U 2.081e+04 0.000e+00 e 0 0 0 0 #QU 0.999 253 43.457 25.289 1.321 1 U 4.707e+03 0.000e+00 e 0 0 0 0 #QU 0.999 254 34.083 27.228 5.386 1 U 1.234e+04 0.000e+00 e 0 0 0 0 #QU 0.999 255 40.832 57.418 2.653 1 U 6.049e+04 0.000e+00 e 0 0 0 0 #QU 0.999 256 40.839 58.008 2.682 1 U 4.001e+04 0.000e+00 e 0 0 0 0 #QU 0.999 257 41.208 23.677 1.619 1 U 9.209e+03 0.000e+00 e 0 0 0 0 #QU 0.999 258 34.457 19.659 2.136 1 U 1.435e+04 0.000e+00 e 0 0 0 0 #QU 0.999 259 32.583 43.528 1.721 1 U 1.541e+04 0.000e+00 e 0 0 0 0 #QU 0.999 260 53.582 38.394 4.953 1 U 3.181e+04 0.000e+00 e 0 0 0 0 #QU 0.999 261 29.962 38.394 4.953 1 U 1.197e+04 0.000e+00 e 0 0 0 0 #QU 0.999 262 48.707 55.297 0.910 1 U 2.699e+04 0.000e+00 e 0 0 0 0 #QU 0.999 263 43.082 27.850 3.102 1 U 1.780e+04 0.000e+00 e 0 0 0 0 #QU 0.999 264 33.336 37.221 2.069 1 U 1.090e+04 0.000e+00 e 0 0 0 0 #QU 0.999 265 35.584 29.319 4.248 1 U 7.172e+03 0.000e+00 e 0 0 0 0 #QU 0.999 266 52.459 24.667 1.743 1 U 2.083e+04 0.000e+00 e 0 0 0 0 #QU 0.999 267 29.969 56.881 1.852 1 U 7.056e+03 0.000e+00 e 0 0 0 0 #QU 0.999 268 30.330 34.686 2.229 1 U 2.061e+04 0.000e+00 e 0 0 0 0 #QU 0.999 269 30.329 34.112 2.233 1 U 1.799e+04 0.000e+00 e 0 0 0 0 #QU 0.999 270 30.335 32.538 5.131 1 U 9.631e+03 0.000e+00 e 0 0 0 0 #QU 0.999 271 53.210 24.951 1.728 1 U 1.436e+04 0.000e+00 e 0 0 0 0 #QU 0.999 272 31.458 27.122 4.390 1 U 1.560e+04 0.000e+00 e 0 0 0 0 #QU 0.999 273 32.960 30.776 1.621 1 U 1.236e+04 0.000e+00 e 0 0 0 0 #QU 0.999 274 37.457 54.799 2.002 1 U 8.895e+03 0.000e+00 e 0 0 0 0 #QU 0.999 275 35.958 27.708 4.472 1 U 8.585e+03 0.000e+00 e 0 0 0 0 #QU 0.999 276 51.332 13.696 1.424 1 U 1.924e+04 0.000e+00 e 0 0 0 0 #QU 0.999 277 51.326 13.140 1.432 1 U 1.547e+04 0.000e+00 e 0 0 0 0 #QU 0.999 278 53.209 33.966 2.284 1 U 2.049e+04 0.000e+00 e 0 0 0 0 #QU 0.999 279 50.948 27.323 1.105 1 U 8.814e+03 0.000e+00 e 0 0 0 0 #QU 0.999 280 32.956 30.790 1.741 1 U 1.166e+04 0.000e+00 e 0 0 0 0 #QU 0.999 281 50.957 26.401 1.075 1 U 1.249e+04 0.000e+00 e 0 0 0 0 #QU 0.999 282 34.833 29.466 4.104 1 U 1.185e+04 0.000e+00 e 0 0 0 0 #QU 0.999 283 34.869 41.218 1.483 1 U 2.492e+03 0.000e+00 e 0 0 0 0 #QU 0.999 284 34.821 41.789 1.486 1 U 4.518e+03 0.000e+00 e 0 0 0 0 #QU 0.999 285 34.831 28.993 4.238 1 U 6.618e+03 0.000e+00 e 0 0 0 0 #QU 0.999 286 34.834 28.326 4.239 1 U 6.963e+03 0.000e+00 e 0 0 0 0 #QU 0.999 287 41.957 17.850 0.686 1 U 4.524e+04 0.000e+00 e 0 0 0 0 #QU 0.999 288 41.582 16.711 1.484 1 U 1.259e+04 0.000e+00 e 0 0 0 0 #QU 0.999 289 50.957 27.062 1.076 1 U 1.690e+04 0.000e+00 e 0 0 0 0 #QU 0.999 290 48.336 54.537 1.292 1 U 7.869e+03 0.000e+00 e 0 0 0 0 #QU 0.999 291 34.456 22.585 2.136 1 U 1.633e+04 0.000e+00 e 0 0 0 0 #QU 0.999 292 29.963 27.457 5.352 1 U 9.780e+03 0.000e+00 e 0 0 0 0 #QU 0.999 293 53.582 27.457 5.352 1 U 9.027e+03 0.000e+00 e 0 0 0 0 #QU 0.999 294 31.084 43.044 1.785 1 U 3.520e+04 0.000e+00 e 0 0 0 0 #QU 0.999 295 43.458 26.687 1.796 1 U 4.767e+03 0.000e+00 e 0 0 0 0 #QU 0.999 296 33.341 37.549 1.592 1 U 8.277e+03 0.000e+00 e 0 0 0 0 #QU 0.999 297 31.082 42.204 4.355 1 U 6.957e+04 0.000e+00 e 0 0 0 0 #QU 0.999 298 33.333 37.061 1.590 1 U 1.078e+04 0.000e+00 e 0 0 0 0 #QU 0.999 299 49.458 41.604 1.211 1 U 1.157e+04 0.000e+00 e 0 0 0 0 #QU 0.999 300 47.584 31.364 1.385 1 U 7.107e+03 0.000e+00 e 0 0 0 0 #QU 0.999 301 35.585 31.366 3.512 1 U 8.550e+03 0.000e+00 e 0 0 0 0 #QU 0.999 302 32.958 43.528 1.734 1 U 1.356e+04 0.000e+00 e 0 0 0 0 #QU 0.999 303 49.454 24.823 0.742 1 U 2.616e+04 0.000e+00 e 0 0 0 0 #QU 0.998 304 40.459 56.282 2.751 1 U 1.505e+04 0.000e+00 e 0 0 0 0 #QU 0.998 305 35.209 26.983 3.973 1 U 1.098e+04 0.000e+00 e 0 0 0 0 #QU 0.998 306 49.449 26.624 0.744 1 U 3.658e+04 0.000e+00 e 0 0 0 0 #QU 0.998 307 53.580 36.050 1.852 1 U 3.015e+04 0.000e+00 e 0 0 0 0 #QU 0.998 308 49.460 25.755 0.723 1 U 4.537e+04 0.000e+00 e 0 0 0 0 #QU 0.998 309 29.956 36.050 1.852 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 310 40.425 57.342 2.730 1 U 1.463e+04 0.000e+00 e 0 0 0 0 #QU 0.998 311 31.087 24.926 4.356 1 U 1.213e+04 0.000e+00 e 0 0 0 0 #QU 0.998 312 41.961 24.925 1.644 1 U 1.473e+04 0.000e+00 e 0 0 0 0 #QU 0.998 313 50.959 55.727 1.566 1 U 1.223e+04 0.000e+00 e 0 0 0 0 #QU 0.998 314 40.458 18.333 3.846 1 U 1.150e+04 0.000e+00 e 0 0 0 0 #QU 0.998 315 41.957 17.890 1.439 1 U 5.508e+04 0.000e+00 e 0 0 0 0 #QU 0.998 316 29.958 25.364 1.653 1 U 7.740e+03 0.000e+00 e 0 0 0 0 #QU 0.998 317 31.458 30.637 4.390 1 U 1.674e+04 0.000e+00 e 0 0 0 0 #QU 0.998 318 48.708 32.395 1.285 1 U 1.290e+04 0.000e+00 e 0 0 0 0 #QU 0.998 319 38.582 28.994 2.045 1 U 4.889e+03 0.000e+00 e 0 0 0 0 #QU 0.998 320 30.704 55.113 4.922 1 U 2.207e+04 0.000e+00 e 0 0 0 0 #QU 0.998 321 30.706 54.584 4.897 1 U 2.410e+04 0.000e+00 e 0 0 0 0 #QU 0.998 322 32.584 56.563 4.220 1 U 4.197e+04 0.000e+00 e 0 0 0 0 #QU 0.998 323 40.832 57.725 2.814 1 U 7.533e+04 0.000e+00 e 0 0 0 0 #QU 0.998 324 43.833 19.970 0.805 1 U 3.510e+04 0.000e+00 e 0 0 0 0 #QU 0.998 325 42.708 28.994 3.909 1 U 3.305e+03 0.000e+00 e 0 0 0 0 #QU 0.998 326 41.211 17.353 0.835 1 U 4.988e+04 0.000e+00 e 0 0 0 0 #QU 0.998 327 41.208 16.672 0.823 1 U 2.855e+04 0.000e+00 e 0 0 0 0 #QU 0.998 328 48.333 28.880 1.285 1 U 1.001e+04 0.000e+00 e 0 0 0 0 #QU 0.998 329 49.083 25.364 1.557 1 U 3.577e+04 0.000e+00 e 0 0 0 0 #QU 0.998 330 49.082 41.950 1.564 1 U 5.317e+04 0.000e+00 e 0 0 0 0 #QU 0.998 331 40.083 57.591 2.715 1 U 2.807e+04 0.000e+00 e 0 0 0 0 #QU 0.998 332 51.333 27.259 1.525 1 U 3.664e+04 0.000e+00 e 0 0 0 0 #QU 0.998 333 49.467 29.881 1.210 1 U 3.709e+03 0.000e+00 e 0 0 0 0 #QU 0.998 334 41.960 24.618 3.047 1 U 6.659e+04 0.000e+00 e 0 0 0 0 #QU 0.998 335 50.956 54.767 1.266 1 U 4.232e+03 0.000e+00 e 0 0 0 0 #QU 0.998 336 34.834 31.654 4.237 1 U 1.467e+04 0.000e+00 e 0 0 0 0 #QU 0.998 337 48.334 41.879 1.344 1 U 2.715e+04 0.000e+00 e 0 0 0 0 #QU 0.998 338 34.458 30.637 2.470 1 U 2.199e+04 0.000e+00 e 0 0 0 0 #QU 0.998 339 52.083 17.747 1.462 1 U 5.697e+03 0.000e+00 e 0 0 0 0 #QU 0.998 340 52.457 76.422 3.741 1 U 3.099e+04 0.000e+00 e 0 0 0 0 #QU 0.998 341 30.707 33.140 1.700 1 U 1.058e+04 0.000e+00 e 0 0 0 0 #QU 0.998 342 50.958 55.247 1.625 1 U 2.983e+04 0.000e+00 e 0 0 0 0 #QU 0.998 343 37.457 70.044 5.077 1 U 3.148e+04 0.000e+00 e 0 0 0 0 #QU 0.998 344 34.835 29.326 1.835 1 U 7.996e+03 0.000e+00 e 0 0 0 0 #QU 0.998 345 50.959 26.688 1.415 1 U 3.573e+04 0.000e+00 e 0 0 0 0 #QU 0.998 346 32.574 54.626 1.629 1 U 1.011e+04 0.000e+00 e 0 0 0 0 #QU 0.998 347 32.578 54.222 1.634 1 U 8.548e+03 0.000e+00 e 0 0 0 0 #QU 0.998 348 35.956 27.885 4.002 1 U 3.790e+03 0.000e+00 e 0 0 0 0 #QU 0.998 349 41.965 28.411 3.045 1 U 7.430e+04 0.000e+00 e 0 0 0 0 #QU 0.998 350 43.084 32.537 3.102 1 U 2.117e+04 0.000e+00 e 0 0 0 0 #QU 0.998 351 34.835 24.922 1.835 1 U 4.693e+03 0.000e+00 e 0 0 0 0 #QU 0.998 352 41.960 28.605 3.054 1 U 6.627e+04 0.000e+00 e 0 0 0 0 #QU 0.998 353 31.456 23.744 1.645 1 U 7.246e+03 0.000e+00 e 0 0 0 0 #QU 0.998 354 50.949 16.706 1.362 1 U 3.706e+03 0.000e+00 e 0 0 0 0 #QU 0.998 355 32.585 54.554 1.823 1 U 1.425e+04 0.000e+00 e 0 0 0 0 #QU 0.998 356 41.961 22.823 2.083 1 U 3.001e+03 0.000e+00 e 0 0 0 0 #QU 0.998 357 38.202 64.290 1.825 1 U 9.095e+03 0.000e+00 e 0 0 0 0 #QU 0.998 358 38.581 63.279 4.059 1 U 8.604e+03 0.000e+00 e 0 0 0 0 #QU 0.998 359 44.958 60.625 4.618 1 U 5.390e+04 0.000e+00 e 0 0 0 0 #QU 0.998 360 38.205 64.661 1.825 1 U 1.092e+04 0.000e+00 e 0 0 0 0 #QU 0.998 361 34.082 58.289 5.382 1 U 2.220e+04 0.000e+00 e 0 0 0 0 #QU 0.998 362 50.585 53.546 1.401 1 U 5.570e+03 0.000e+00 e 0 0 0 0 #QU 0.997 363 34.081 58.318 4.028 1 U 2.581e+04 0.000e+00 e 0 0 0 0 #QU 0.997 364 38.583 66.493 2.052 1 U 5.343e+03 0.000e+00 e 0 0 0 0 #QU 0.997 365 41.208 27.708 1.612 1 U 8.918e+03 0.000e+00 e 0 0 0 0 #QU 0.997 366 38.206 65.767 1.995 1 U 7.812e+03 0.000e+00 e 0 0 0 0 #QU 0.997 367 38.207 65.236 1.994 1 U 7.185e+03 0.000e+00 e 0 0 0 0 #QU 0.997 368 39.708 58.542 3.824 1 U 4.113e+04 0.000e+00 e 0 0 0 0 #QU 0.997 369 29.959 33.094 5.351 1 U 9.906e+03 0.000e+00 e 0 0 0 0 #QU 0.997 370 42.726 26.933 0.260 1 U 3.711e+03 0.000e+00 e 0 0 0 0 #QU 0.997 371 49.458 41.597 1.332 1 U 1.161e+04 0.000e+00 e 0 0 0 0 #QU 0.997 372 49.468 42.110 1.289 1 U 6.263e+03 0.000e+00 e 0 0 0 0 #QU 0.997 373 36.331 29.602 2.557 1 U 8.608e+04 0.000e+00 e 0 0 0 0 #QU 0.997 374 53.582 33.094 5.351 1 U 8.701e+03 0.000e+00 e 0 0 0 0 #QU 0.997 375 53.581 18.243 1.794 1 U 1.040e+04 0.000e+00 e 0 0 0 0 #QU 0.997 376 46.458 22.543 0.205 1 U 3.625e+04 0.000e+00 e 0 0 0 0 #QU 0.997 377 30.334 55.945 3.090 1 U 4.784e+04 0.000e+00 e 0 0 0 0 #QU 0.997 378 53.183 32.658 1.640 1 U 3.813e+04 0.000e+00 e 0 0 0 0 #QU 0.997 379 53.146 33.066 1.633 1 U 3.335e+04 0.000e+00 e 0 0 0 0 #QU 0.997 380 41.583 38.074 3.946 1 U 7.194e+03 0.000e+00 e 0 0 0 0 #QU 0.997 381 33.706 32.270 2.263 1 U 5.672e+04 0.000e+00 e 0 0 0 0 #QU 0.997 382 29.956 18.243 1.794 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 383 29.775 18.424 1.795 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 384 53.400 18.424 1.795 1 U 1.045e+04 0.000e+00 e 0 0 0 0 #QU 0.997 385 40.082 60.074 1.702 1 U 1.063e+04 0.000e+00 e 0 0 0 0 #QU 0.997 386 40.082 27.545 1.701 1 U 8.317e+03 0.000e+00 e 0 0 0 0 #QU 0.997 387 38.210 62.112 4.345 1 U 1.377e+04 0.000e+00 e 0 0 0 0 #QU 0.997 388 38.231 63.109 4.315 1 U 4.671e+03 0.000e+00 e 0 0 0 0 #QU 0.997 389 41.208 73.997 3.805 1 U 3.223e+03 0.000e+00 e 0 0 0 0 #QU 0.997 390 31.833 59.816 2.053 1 U 1.415e+04 0.000e+00 e 0 0 0 0 #QU 0.997 391 34.083 58.177 3.927 1 U 2.694e+04 0.000e+00 e 0 0 0 0 #QU 0.997 392 51.334 25.681 1.837 1 U 1.418e+04 0.000e+00 e 0 0 0 0 #QU 0.997 393 35.958 56.836 2.125 1 U 1.507e+04 0.000e+00 e 0 0 0 0 #QU 0.997 394 29.958 42.106 1.550 1 U 2.566e+03 0.000e+00 e 0 0 0 0 #QU 0.997 395 36.334 21.689 4.425 1 U 1.056e+04 0.000e+00 e 0 0 0 0 #QU 0.997 396 51.710 54.483 1.392 1 U 6.742e+03 0.000e+00 e 0 0 0 0 #QU 0.997 397 51.721 54.092 1.406 1 U 6.243e+03 0.000e+00 e 0 0 0 0 #QU 0.997 398 51.727 54.682 1.386 1 U 6.597e+03 0.000e+00 e 0 0 0 0 #QU 0.997 399 37.458 54.831 1.891 1 U 9.558e+03 0.000e+00 e 0 0 0 0 #QU 0.997 400 41.302 73.721 3.652 1 U 2.938e+03 0.000e+00 e 0 0 0 0 #QU 0.997 401 41.253 75.011 3.652 1 U 1.606e+03 0.000e+00 e 0 0 0 0 #QU 0.997 402 48.333 24.300 1.343 1 U 1.729e+04 0.000e+00 e 0 0 0 0 #QU 0.997 403 35.960 56.865 2.202 1 U 1.520e+04 0.000e+00 e 0 0 0 0 #QU 0.997 404 53.210 29.200 1.974 1 U 8.290e+03 0.000e+00 e 0 0 0 0 #QU 0.997 405 34.083 24.297 4.028 1 U 9.319e+03 0.000e+00 e 0 0 0 0 #QU 0.997 406 50.958 24.687 1.620 1 U 4.205e+04 0.000e+00 e 0 0 0 0 #QU 0.997 407 52.460 28.712 1.741 1 U 7.796e+04 0.000e+00 e 0 0 0 0 #QU 0.997 408 42.393 19.059 3.918 1 U 5.126e+03 0.000e+00 e 0 0 0 0 #QU 0.997 409 42.444 19.349 3.918 1 U 3.952e+03 0.000e+00 e 0 0 0 0 #QU 0.997 410 53.215 38.108 1.181 1 U 6.098e+03 0.000e+00 e 0 0 0 0 #QU 0.997 411 41.585 26.547 1.936 1 U 7.945e+03 0.000e+00 e 0 0 0 0 #QU 0.997 412 46.458 34.665 0.887 1 U 2.243e+04 0.000e+00 e 0 0 0 0 #QU 0.997 413 34.077 16.686 5.389 1 U 1.156e+04 0.000e+00 e 0 0 0 0 #QU 0.997 414 50.956 54.198 1.077 1 U 3.107e+03 0.000e+00 e 0 0 0 0 #QU 0.997 415 49.831 25.994 1.839 1 U 1.497e+04 0.000e+00 e 0 0 0 0 #QU 0.997 416 49.828 25.339 1.840 1 U 1.381e+04 0.000e+00 e 0 0 0 0 #QU 0.997 417 42.337 18.745 3.907 1 U 4.350e+03 0.000e+00 e 0 0 0 0 #QU 0.997 418 32.583 27.852 1.725 1 U 6.364e+03 0.000e+00 e 0 0 0 0 #QU 0.996 419 35.584 23.750 3.512 1 U 8.293e+03 0.000e+00 e 0 0 0 0 #QU 0.996 420 41.957 54.005 2.725 1 U 2.204e+04 0.000e+00 e 0 0 0 0 #QU 0.996 421 31.458 17.894 3.972 1 U 1.204e+04 0.000e+00 e 0 0 0 0 #QU 0.996 422 41.954 53.408 2.723 1 U 1.586e+04 0.000e+00 e 0 0 0 0 #QU 0.996 423 48.710 24.877 1.567 1 U 3.416e+04 0.000e+00 e 0 0 0 0 #QU 0.996 424 37.834 41.616 0.612 1 U 1.499e+04 0.000e+00 e 0 0 0 0 #QU 0.996 425 43.457 26.651 1.321 1 U 4.434e+03 0.000e+00 e 0 0 0 0 #QU 0.996 426 51.698 32.581 1.390 1 U 5.882e+03 0.000e+00 e 0 0 0 0 #QU 0.996 427 49.829 22.355 1.841 1 U 9.155e+03 0.000e+00 e 0 0 0 0 #QU 0.996 428 49.830 22.997 1.840 1 U 1.067e+04 0.000e+00 e 0 0 0 0 #QU 0.996 429 37.081 28.095 0.505 1 U 4.163e+04 0.000e+00 e 0 0 0 0 #QU 0.996 430 53.582 36.055 1.902 1 U 3.273e+04 0.000e+00 e 0 0 0 0 #QU 0.996 431 38.208 21.848 4.350 1 U -1.670e+04 0.000e+00 e 0 0 0 0 #QU 0.996 432 50.957 24.276 1.676 1 U 2.041e+04 0.000e+00 e 0 0 0 0 #QU 0.996 433 34.460 36.369 4.100 1 U 2.096e+04 0.000e+00 e 0 0 0 0 #QU 0.996 434 53.180 19.033 1.976 1 U 4.958e+03 0.000e+00 e 0 0 0 0 #QU 0.996 435 32.956 29.279 1.918 1 U 1.701e+04 0.000e+00 e 0 0 0 0 #QU 0.996 436 44.957 22.585 1.562 1 U 3.418e+03 0.000e+00 e 0 0 0 0 #QU 0.996 437 29.958 36.055 1.902 1 U 5.134e+04 0.000e+00 e 0 0 0 0 #QU 0.996 438 50.957 58.286 1.421 1 U 7.537e+03 0.000e+00 e 0 0 0 0 #QU 0.996 439 37.832 29.397 0.879 1 U 5.852e+04 0.000e+00 e 0 0 0 0 #QU 0.996 440 49.831 76.187 3.753 1 U 3.535e+03 0.000e+00 e 0 0 0 0 #QU 0.996 441 29.962 43.471 1.962 1 U 3.284e+04 0.000e+00 e 0 0 0 0 #QU 0.996 442 53.576 43.471 1.962 1 U 1.817e+04 0.000e+00 e 0 0 0 0 #QU 0.996 443 33.335 29.647 2.243 1 U 6.459e+04 0.000e+00 e 0 0 0 0 #QU 0.996 444 32.210 33.714 1.905 1 U 3.914e+04 0.000e+00 e 0 0 0 0 #QU 0.996 445 52.091 41.045 1.008 1 U 3.536e+03 0.000e+00 e 0 0 0 0 #QU 0.996 446 41.208 23.658 1.856 1 U 9.665e+03 0.000e+00 e 0 0 0 0 #QU 0.996 447 37.834 29.028 1.005 1 U 2.274e+04 0.000e+00 e 0 0 0 0 #QU 0.996 448 53.207 42.166 1.728 1 U 5.810e+04 0.000e+00 e 0 0 0 0 #QU 0.996 449 35.208 59.348 4.064 1 U 8.275e+04 0.000e+00 e 0 0 0 0 #QU 0.996 450 50.958 42.942 1.625 1 U 2.247e+04 0.000e+00 e 0 0 0 0 #QU 0.996 451 53.208 32.213 1.727 1 U 3.340e+04 0.000e+00 e 0 0 0 0 #QU 0.996 452 30.333 27.122 3.914 1 U 9.703e+03 0.000e+00 e 0 0 0 0 #QU 0.996 453 53.582 34.217 1.902 1 U 1.874e+04 0.000e+00 e 0 0 0 0 #QU 0.996 454 51.326 60.041 1.105 1 U 6.006e+03 0.000e+00 e 0 0 0 0 #QU 0.995 455 34.085 41.614 4.084 1 U 3.949e+04 0.000e+00 e 0 0 0 0 #QU 0.995 456 50.963 27.142 1.568 1 U 5.952e+04 0.000e+00 e 0 0 0 0 #QU 0.995 457 42.744 20.710 0.258 1 U 1.869e+03 0.000e+00 e 0 0 0 0 #QU 0.995 458 31.083 24.192 4.431 1 U 1.637e+04 0.000e+00 e 0 0 0 0 #QU 0.995 459 53.583 43.528 5.003 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 460 29.958 43.528 5.003 1 U 3.120e+04 0.000e+00 e 0 0 0 0 #QU 0.995 461 53.209 29.311 1.644 1 U 1.449e+05 0.000e+00 e 0 0 0 0 #QU 0.995 462 50.958 41.770 1.421 1 U 7.086e+03 0.000e+00 e 0 0 0 0 #QU 0.995 463 41.196 17.103 3.944 1 U 6.430e+03 0.000e+00 e 0 0 0 0 #QU 0.995 464 50.957 26.980 1.620 1 U 1.000e+05 0.000e+00 e 0 0 0 0 #QU 0.995 465 43.831 34.596 0.993 1 U 1.670e+04 0.000e+00 e 0 0 0 0 #QU 0.995 466 36.333 59.348 2.211 1 U 1.976e+04 0.000e+00 e 0 0 0 0 #QU 0.995 467 36.333 60.627 4.085 1 U 1.838e+04 0.000e+00 e 0 0 0 0 #QU 0.995 468 33.707 57.997 4.345 1 U 1.425e+04 0.000e+00 e 0 0 0 0 #QU 0.995 469 42.325 29.438 0.898 1 U 2.987e+04 0.000e+00 e 0 0 0 0 #QU 0.995 470 47.582 55.311 0.857 1 U 2.412e+04 0.000e+00 e 0 0 0 0 #QU 0.995 471 36.335 20.841 5.527 1 U -3.708e+03 0.000e+00 e 0 0 0 0 #QU 0.995 472 41.981 25.756 2.084 1 U 4.479e+03 0.000e+00 e 0 0 0 0 #QU 0.995 473 43.458 33.126 2.979 1 U 1.111e+04 0.000e+00 e 0 0 0 0 #QU 0.995 474 50.959 16.675 0.854 1 U 3.680e+03 0.000e+00 e 0 0 0 0 #QU 0.995 475 49.081 32.396 1.450 1 U 1.329e+04 0.000e+00 e 0 0 0 0 #QU 0.995 476 53.210 18.410 1.181 1 U 1.073e+04 0.000e+00 e 0 0 0 0 #QU 0.995 477 42.513 14.286 3.916 1 U 1.253e+03 0.000e+00 e 0 0 0 0 #QU 0.995 478 37.458 27.538 0.773 1 U 4.962e+04 0.000e+00 e 0 0 0 0 #QU 0.995 479 49.083 32.395 1.571 1 U 1.898e+04 0.000e+00 e 0 0 0 0 #QU 0.995 480 33.334 54.780 2.234 1 U 3.861e+04 0.000e+00 e 0 0 0 0 #QU 0.995 481 33.289 54.426 2.264 1 U 2.667e+04 0.000e+00 e 0 0 0 0 #QU 0.995 482 42.495 14.010 3.922 1 U 1.063e+03 0.000e+00 e 0 0 0 0 #QU 0.995 483 33.267 55.038 2.219 1 U 2.718e+04 0.000e+00 e 0 0 0 0 #QU 0.995 484 50.960 43.050 1.570 1 U 3.502e+04 0.000e+00 e 0 0 0 0 #QU 0.994 485 37.089 41.023 0.507 1 U 1.494e+04 0.000e+00 e 0 0 0 0 #QU 0.994 486 48.708 23.606 0.904 1 U 2.619e+05 0.000e+00 e 0 0 0 0 #QU 0.994 487 43.831 22.580 0.991 1 U 3.626e+04 0.000e+00 e 0 0 0 0 #QU 0.994 488 31.457 59.827 1.648 1 U 5.254e+03 0.000e+00 e 0 0 0 0 #QU 0.994 489 48.708 24.778 1.285 1 U 2.783e+04 0.000e+00 e 0 0 0 0 #QU 0.994 490 29.960 56.847 1.903 1 U 7.079e+03 0.000e+00 e 0 0 0 0 #QU 0.994 491 53.582 56.847 1.903 1 U 4.484e+03 0.000e+00 e 0 0 0 0 #QU 0.994 492 50.212 25.246 0.838 1 U 6.360e+04 0.000e+00 e 0 0 0 0 #QU 0.994 493 49.465 34.847 1.333 1 U 4.303e+03 0.000e+00 e 0 0 0 0 #QU 0.994 494 50.957 58.319 1.372 1 U 6.268e+03 0.000e+00 e 0 0 0 0 #QU 0.994 495 39.708 57.474 4.004 1 U 1.647e+04 0.000e+00 e 0 0 0 0 #QU 0.994 496 50.584 22.616 1.403 1 U 1.161e+04 0.000e+00 e 0 0 0 0 #QU 0.994 497 36.708 29.937 2.618 1 U 3.466e+04 0.000e+00 e 0 0 0 0 #QU 0.994 498 33.333 40.159 4.355 1 U 7.744e+04 0.000e+00 e 0 0 0 0 #QU 0.994 499 29.958 38.255 1.190 1 U 1.463e+03 0.000e+00 e 0 0 0 0 #QU 0.994 500 49.083 42.356 1.462 1 U 4.634e+04 0.000e+00 e 0 0 0 0 #QU 0.994 501 34.135 13.774 5.386 1 U 3.656e+03 0.000e+00 e 0 0 0 0 #QU 0.994 502 34.059 14.160 5.383 1 U 4.044e+03 0.000e+00 e 0 0 0 0 #QU 0.994 503 42.709 20.818 1.619 1 U 2.659e+03 0.000e+00 e 0 0 0 0 #QU 0.993 504 36.325 33.087 4.427 1 U 5.760e+03 0.000e+00 e 0 0 0 0 #QU 0.993 505 43.458 27.534 3.031 1 U 9.873e+03 0.000e+00 e 0 0 0 0 #QU 0.993 506 53.575 54.762 1.866 1 U 3.814e+03 0.000e+00 e 0 0 0 0 #QU 0.993 507 48.710 35.176 1.403 1 U 5.094e+03 0.000e+00 e 0 0 0 0 #QU 0.993 508 36.712 28.429 2.367 1 U 7.562e+04 0.000e+00 e 0 0 0 0 #QU 0.993 509 36.332 20.059 4.427 1 U 9.858e+03 0.000e+00 e 0 0 0 0 #QU 0.993 510 36.334 19.539 4.428 1 U 8.023e+03 0.000e+00 e 0 0 0 0 #QU 0.993 511 29.958 26.536 5.003 1 U 9.947e+03 0.000e+00 e 0 0 0 0 #QU 0.993 512 53.583 26.536 5.003 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 513 43.461 27.544 2.981 1 U 9.565e+03 0.000e+00 e 0 0 0 0 #QU 0.993 514 52.163 59.344 1.012 1 U 6.064e+03 0.000e+00 e 0 0 0 0 #QU 0.993 515 30.317 20.801 3.918 1 U 2.779e+03 0.000e+00 e 0 0 0 0 #QU 0.993 516 44.953 25.504 1.672 1 U 3.393e+03 0.000e+00 e 0 0 0 0 #QU 0.993 517 32.207 42.165 1.986 1 U 2.613e+04 0.000e+00 e 0 0 0 0 #QU 0.993 518 52.171 58.881 1.016 1 U 4.260e+03 0.000e+00 e 0 0 0 0 #QU 0.993 519 33.335 30.727 4.400 1 U 1.463e+05 0.000e+00 e 0 0 0 0 #QU 0.993 520 31.456 55.506 4.384 1 U 9.625e+04 0.000e+00 e 0 0 0 0 #QU 0.993 521 53.581 29.582 2.207 1 U 2.429e+04 0.000e+00 e 0 0 0 0 #QU 0.993 522 45.706 62.171 4.003 1 U 7.815e+04 0.000e+00 e 0 0 0 0 #QU 0.992 523 53.583 43.082 3.921 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 524 36.713 60.335 1.980 1 U 3.842e+03 0.000e+00 e 0 0 0 0 #QU 0.992 525 36.602 60.494 1.975 1 U 3.725e+03 0.000e+00 e 0 0 0 0 #QU 0.992 526 49.447 52.943 0.583 1 U 4.205e+03 0.000e+00 e 0 0 0 0 #QU 0.992 527 49.370 53.594 0.580 1 U 7.440e+03 0.000e+00 e 0 0 0 0 #QU 0.992 528 53.583 29.466 2.293 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 529 29.795 18.377 1.183 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 530 47.584 59.798 1.318 1 U 3.200e+03 0.000e+00 e 0 0 0 0 #QU 0.992 531 49.459 22.860 0.720 1 U 2.567e+04 0.000e+00 e 0 0 0 0 #QU 0.992 532 29.959 18.216 1.181 1 U 2.531e+03 0.000e+00 e 0 0 0 0 #QU 0.992 533 31.459 29.284 1.647 1 U 8.129e+03 0.000e+00 e 0 0 0 0 #QU 0.991 534 50.209 22.617 0.596 1 U 3.635e+04 0.000e+00 e 0 0 0 0 #QU 0.991 535 52.834 17.090 1.809 1 U 5.708e+03 0.000e+00 e 0 0 0 0 #QU 0.991 536 45.705 21.384 4.006 1 U -5.947e+03 0.000e+00 e 0 0 0 0 #QU 0.991 537 45.698 21.800 4.005 1 U -6.824e+03 0.000e+00 e 0 0 0 0 #QU 0.991 538 41.581 58.281 1.935 1 U 1.626e+04 0.000e+00 e 0 0 0 0 #QU 0.991 539 31.461 59.824 1.318 1 U 4.582e+03 0.000e+00 e 0 0 0 0 #QU 0.991 540 31.457 41.671 1.317 1 U 4.885e+03 0.000e+00 e 0 0 0 0 #QU 0.991 541 49.083 24.927 1.455 1 U 2.807e+04 0.000e+00 e 0 0 0 0 #QU 0.991 542 42.367 38.826 3.913 1 U 5.163e+03 0.000e+00 e 0 0 0 0 #QU 0.991 543 42.361 38.184 3.917 1 U 4.281e+03 0.000e+00 e 0 0 0 0 #QU 0.991 544 36.035 13.484 4.473 1 U 2.399e+03 0.000e+00 e 0 0 0 0 #QU 0.991 545 53.581 36.378 2.131 1 U 5.818e+04 0.000e+00 e 0 0 0 0 #QU 0.991 546 37.835 28.773 0.800 1 U 3.470e+04 0.000e+00 e 0 0 0 0 #QU 0.991 547 48.334 54.531 1.343 1 U 7.551e+03 0.000e+00 e 0 0 0 0 #QU 0.991 548 44.956 22.543 1.674 1 U 3.222e+03 0.000e+00 e 0 0 0 0 #QU 0.991 549 46.085 21.892 1.213 1 U 9.730e+04 0.000e+00 e 0 0 0 0 #QU 0.991 550 50.211 26.682 0.812 1 U 5.113e+04 0.000e+00 e 0 0 0 0 #QU 0.991 551 37.083 54.730 1.921 1 U 8.993e+03 0.000e+00 e 0 0 0 0 #QU 0.991 552 29.956 36.378 2.131 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 553 36.334 29.609 2.312 1 U 7.884e+04 0.000e+00 e 0 0 0 0 #QU 0.990 554 41.582 58.319 1.743 1 U 1.970e+04 0.000e+00 e 0 0 0 0 #QU 0.990 555 32.209 56.274 4.476 1 U 3.583e+04 0.000e+00 e 0 0 0 0 #QU 0.990 556 35.570 28.796 3.838 1 U 3.427e+03 0.000e+00 e 0 0 0 0 #QU 0.990 557 50.959 43.430 1.808 1 U 1.497e+04 0.000e+00 e 0 0 0 0 #QU 0.990 558 53.583 56.832 1.849 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 559 50.959 41.618 1.364 1 U 4.013e+03 0.000e+00 e 0 0 0 0 #QU 0.990 560 31.078 42.769 4.438 1 U 7.547e+04 0.000e+00 e 0 0 0 0 #QU 0.990 561 41.946 55.238 1.440 1 U 1.463e+04 0.000e+00 e 0 0 0 0 #QU 0.990 562 42.333 38.143 0.898 1 U 2.594e+04 0.000e+00 e 0 0 0 0 #QU 0.990 563 46.458 26.422 0.204 1 U 6.912e+04 0.000e+00 e 0 0 0 0 #QU 0.990 564 32.957 29.856 5.064 1 U 1.454e+04 0.000e+00 e 0 0 0 0 #QU 0.990 565 50.583 74.583 3.777 1 U 4.621e+03 0.000e+00 e 0 0 0 0 #QU 0.990 566 41.210 28.769 3.947 1 U 5.889e+03 0.000e+00 e 0 0 0 0 #QU 0.989 567 46.081 21.144 3.786 1 U -5.790e+03 0.000e+00 e 0 0 0 0 #QU 0.989 568 32.959 57.185 5.064 1 U 1.845e+04 0.000e+00 e 0 0 0 0 #QU 0.989 569 40.832 27.271 0.829 1 U 1.427e+04 0.000e+00 e 0 0 0 0 #QU 0.989 570 49.083 26.536 0.740 1 U 8.757e+04 0.000e+00 e 0 0 0 0 #QU 0.989 571 52.833 28.880 1.217 1 U 6.088e+03 0.000e+00 e 0 0 0 0 #QU 0.989 572 33.333 60.514 2.046 1 U 6.312e+03 0.000e+00 e 0 0 0 0 #QU 0.989 573 50.954 30.100 1.807 1 U 1.143e+04 0.000e+00 e 0 0 0 0 #QU 0.989 574 30.706 55.976 2.954 1 U 1.088e+05 0.000e+00 e 0 0 0 0 #QU 0.989 575 53.577 30.017 1.854 1 U 2.095e+04 0.000e+00 e 0 0 0 0 #QU 0.989 576 53.210 18.335 1.794 1 U 1.160e+04 0.000e+00 e 0 0 0 0 #QU 0.989 577 48.335 28.769 1.343 1 U 7.604e+03 0.000e+00 e 0 0 0 0 #QU 0.989 578 45.709 19.902 0.816 1 U 3.996e+04 0.000e+00 e 0 0 0 0 #QU 0.988 579 32.210 33.686 2.023 1 U 1.906e+04 0.000e+00 e 0 0 0 0 #QU 0.988 580 40.458 58.287 0.817 1 U 1.419e+04 0.000e+00 e 0 0 0 0 #QU 0.988 581 53.208 66.380 1.244 1 U 1.842e+03 0.000e+00 e 0 0 0 0 #QU 0.988 582 34.083 29.466 2.456 1 U 2.636e+04 0.000e+00 e 0 0 0 0 #QU 0.988 583 41.206 57.984 1.861 1 U 2.068e+04 0.000e+00 e 0 0 0 0 #QU 0.988 584 50.959 23.549 1.621 1 U 3.692e+04 0.000e+00 e 0 0 0 0 #QU 0.988 585 41.585 27.229 1.484 1 U 6.672e+03 0.000e+00 e 0 0 0 0 #QU 0.988 586 41.209 58.422 1.818 1 U 1.919e+04 0.000e+00 e 0 0 0 0 #QU 0.988 587 41.208 17.057 0.966 1 U 3.521e+04 0.000e+00 e 0 0 0 0 #QU 0.988 588 49.458 25.468 1.334 1 U 6.804e+03 0.000e+00 e 0 0 0 0 #QU 0.988 589 49.077 73.532 4.108 1 U 4.636e+03 0.000e+00 e 0 0 0 0 #QU 0.988 590 30.708 55.944 3.012 1 U 1.743e+05 0.000e+00 e 0 0 0 0 #QU 0.988 591 36.708 59.934 2.375 1 U 1.517e+04 0.000e+00 e 0 0 0 0 #QU 0.988 592 29.958 25.364 1.571 1 U 6.428e+02 0.000e+00 e 0 0 0 0 #QU 0.988 593 34.082 23.501 3.921 1 U 7.457e+03 0.000e+00 e 0 0 0 0 #QU 0.988 594 52.083 41.075 1.456 1 U 3.736e+03 0.000e+00 e 0 0 0 0 #QU 0.987 595 53.583 59.206 1.965 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 596 29.973 59.206 1.965 1 U 9.069e+03 0.000e+00 e 0 0 0 0 #QU 0.987 597 45.333 69.309 1.121 1 U -1.471e+04 0.000e+00 e 0 0 0 0 #QU 0.987 598 41.583 25.364 1.639 1 U 1.525e+04 0.000e+00 e 0 0 0 0 #QU 0.987 599 46.448 53.404 0.801 1 U 7.241e+03 0.000e+00 e 0 0 0 0 #QU 0.987 600 53.187 59.198 1.633 1 U 7.074e+03 0.000e+00 e 0 0 0 0 #QU 0.987 601 48.710 26.437 0.934 1 U 8.868e+04 0.000e+00 e 0 0 0 0 #QU 0.987 602 53.018 59.819 1.652 1 U 5.505e+03 0.000e+00 e 0 0 0 0 #QU 0.987 603 39.709 58.553 3.919 1 U 4.060e+04 0.000e+00 e 0 0 0 0 #QU 0.987 604 32.209 55.121 1.953 1 U 8.783e+03 0.000e+00 e 0 0 0 0 #QU 0.987 605 49.832 65.358 3.756 1 U 4.201e+03 0.000e+00 e 0 0 0 0 #QU 0.987 606 29.958 55.247 2.048 1 U 6.319e+03 0.000e+00 e 0 0 0 0 #QU 0.987 607 49.459 25.474 1.211 1 U 6.263e+03 0.000e+00 e 0 0 0 0 #QU 0.987 608 44.957 21.106 0.951 1 U 7.947e+04 0.000e+00 e 0 0 0 0 #QU 0.987 609 51.332 53.921 1.412 1 U 6.300e+03 0.000e+00 e 0 0 0 0 #QU 0.986 610 48.332 32.827 1.344 1 U 6.776e+03 0.000e+00 e 0 0 0 0 #QU 0.986 611 51.369 54.706 1.385 1 U 3.915e+03 0.000e+00 e 0 0 0 0 #QU 0.986 612 52.458 28.432 2.189 1 U 5.405e+03 0.000e+00 e 0 0 0 0 #QU 0.986 613 49.087 33.041 1.486 1 U 1.169e+04 0.000e+00 e 0 0 0 0 #QU 0.986 614 33.710 55.161 2.218 1 U 3.134e+04 0.000e+00 e 0 0 0 0 #QU 0.986 615 52.085 28.139 1.011 1 U 4.638e+03 0.000e+00 e 0 0 0 0 #QU 0.986 616 51.706 12.994 1.451 1 U 1.393e+04 0.000e+00 e 0 0 0 0 #QU 0.986 617 51.711 13.596 1.431 1 U 1.476e+04 0.000e+00 e 0 0 0 0 #QU 0.986 618 52.083 59.348 1.462 1 U 6.884e+03 0.000e+00 e 0 0 0 0 #QU 0.986 619 33.714 54.413 2.260 1 U 3.815e+04 0.000e+00 e 0 0 0 0 #QU 0.986 620 51.333 60.106 1.431 1 U 5.325e+03 0.000e+00 e 0 0 0 0 #QU 0.985 621 40.448 13.772 3.846 1 U 2.967e+03 0.000e+00 e 0 0 0 0 #QU 0.985 622 43.441 30.047 3.223 1 U 3.472e+04 0.000e+00 e 0 0 0 0 #QU 0.985 623 41.563 34.891 2.626 1 U 4.966e+03 0.000e+00 e 0 0 0 0 #QU 0.985 624 32.209 34.033 4.477 1 U 2.015e+04 0.000e+00 e 0 0 0 0 #QU 0.985 625 46.458 22.595 0.802 1 U 4.526e+04 0.000e+00 e 0 0 0 0 #QU 0.985 626 44.957 70.528 1.135 1 U -1.001e+04 0.000e+00 e 0 0 0 0 #QU 0.985 627 50.958 46.016 1.263 1 U 2.652e+03 0.000e+00 e 0 0 0 0 #QU 0.985 628 48.706 58.317 0.896 1 U 9.585e+03 0.000e+00 e 0 0 0 0 #QU 0.985 629 35.583 29.493 3.510 1 U 3.420e+03 0.000e+00 e 0 0 0 0 #QU 0.985 630 33.333 41.013 4.422 1 U 1.056e+05 0.000e+00 e 0 0 0 0 #QU 0.985 631 30.334 54.213 3.920 1 U 6.426e+03 0.000e+00 e 0 0 0 0 #QU 0.985 632 47.583 24.778 0.863 1 U 1.956e+05 0.000e+00 e 0 0 0 0 #QU 0.985 633 50.207 54.798 0.595 1 U 7.337e+03 0.000e+00 e 0 0 0 0 #QU 0.985 634 51.319 40.182 1.109 1 U 4.232e+03 0.000e+00 e 0 0 0 0 #QU 0.984 635 53.261 64.643 1.180 1 U 5.557e+03 0.000e+00 e 0 0 0 0 #QU 0.984 636 53.225 63.968 1.185 1 U 2.668e+03 0.000e+00 e 0 0 0 0 #QU 0.984 637 32.585 41.908 1.826 1 U 7.705e+03 0.000e+00 e 0 0 0 0 #QU 0.984 638 47.583 59.793 1.386 1 U 3.326e+03 0.000e+00 e 0 0 0 0 #QU 0.984 639 43.833 19.651 0.991 1 U 3.347e+04 0.000e+00 e 0 0 0 0 #QU 0.984 640 45.708 33.127 0.817 1 U 2.208e+04 0.000e+00 e 0 0 0 0 #QU 0.983 641 29.957 57.167 3.266 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 642 43.082 19.025 1.265 1 U 2.847e+04 0.000e+00 e 0 0 0 0 #QU 0.983 643 32.958 59.155 1.918 1 U 1.015e+04 0.000e+00 e 0 0 0 0 #QU 0.983 644 47.960 23.759 1.386 1 U 8.876e+03 0.000e+00 e 0 0 0 0 #QU 0.983 645 47.958 29.378 1.381 1 U 4.254e+03 0.000e+00 e 0 0 0 0 #QU 0.983 646 53.582 57.167 3.266 1 U 6.544e+03 0.000e+00 e 0 0 0 0 #QU 0.983 647 50.966 43.032 1.075 1 U 2.853e+03 0.000e+00 e 0 0 0 0 #QU 0.983 648 43.084 28.991 1.265 1 U 1.115e+04 0.000e+00 e 0 0 0 0 #QU 0.983 649 31.084 26.943 4.355 1 U 1.245e+04 0.000e+00 e 0 0 0 0 #QU 0.983 650 35.958 29.885 2.203 1 U 1.278e+05 0.000e+00 e 0 0 0 0 #QU 0.983 651 43.084 31.112 3.170 1 U 3.219e+04 0.000e+00 e 0 0 0 0 #QU 0.982 652 34.085 27.013 4.031 1 U 8.265e+03 0.000e+00 e 0 0 0 0 #QU 0.982 653 34.083 25.535 3.921 1 U 6.932e+03 0.000e+00 e 0 0 0 0 #QU 0.982 654 29.959 34.878 1.659 1 U 1.067e+04 0.000e+00 e 0 0 0 0 #QU 0.982 655 53.583 34.878 1.659 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 656 41.955 13.173 0.682 1 U 4.475e+03 0.000e+00 e 0 0 0 0 #QU 0.982 657 49.083 29.466 1.557 1 U 1.446e+04 0.000e+00 e 0 0 0 0 #QU 0.981 658 49.084 73.510 3.793 1 U 1.968e+03 0.000e+00 e 0 0 0 0 #QU 0.981 659 32.583 37.713 1.964 1 U 1.283e+04 0.000e+00 e 0 0 0 0 #QU 0.981 660 32.576 37.069 1.962 1 U 1.055e+04 0.000e+00 e 0 0 0 0 #QU 0.981 661 34.083 26.392 4.084 1 U 1.341e+04 0.000e+00 e 0 0 0 0 #QU 0.980 662 48.725 55.070 1.453 1 U 4.943e+03 0.000e+00 e 0 0 0 0 #QU 0.980 663 49.083 25.364 1.476 1 U 2.780e+04 0.000e+00 e 0 0 0 0 #QU 0.980 664 37.828 18.211 0.882 1 U 9.186e+03 0.000e+00 e 0 0 0 0 #QU 0.980 665 41.252 14.006 3.947 1 U 1.657e+03 0.000e+00 e 0 0 0 0 #QU 0.980 666 52.457 31.739 1.745 1 U 4.320e+04 0.000e+00 e 0 0 0 0 #QU 0.980 667 46.844 70.881 4.220 1 U 3.981e+03 0.000e+00 e 0 0 0 0 #QU 0.980 668 29.957 35.107 1.550 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 669 43.084 38.643 1.265 1 U 1.639e+04 0.000e+00 e 0 0 0 0 #QU 0.979 670 33.332 25.769 4.016 1 U 9.792e+03 0.000e+00 e 0 0 0 0 #QU 0.979 671 36.333 59.348 2.306 1 U 1.127e+04 0.000e+00 e 0 0 0 0 #QU 0.979 672 41.210 60.044 0.834 1 U 1.275e+04 0.000e+00 e 0 0 0 0 #QU 0.978 673 33.334 22.837 4.019 1 U 4.074e+03 0.000e+00 e 0 0 0 0 #QU 0.978 674 53.173 56.303 2.283 1 U 2.941e+03 0.000e+00 e 0 0 0 0 #QU 0.978 675 43.555 73.281 3.959 1 U 2.456e+03 0.000e+00 e 0 0 0 0 #QU 0.978 676 43.538 74.190 3.957 1 U 1.495e+03 0.000e+00 e 0 0 0 0 #QU 0.978 677 51.334 57.998 1.835 1 U 8.434e+03 0.000e+00 e 0 0 0 0 #QU 0.978 678 51.258 59.025 1.810 1 U 3.460e+03 0.000e+00 e 0 0 0 0 #QU 0.978 679 44.957 20.788 -0.176 1 U 2.293e+04 0.000e+00 e 0 0 0 0 #QU 0.978 680 50.206 65.318 3.759 1 U 3.475e+03 0.000e+00 e 0 0 0 0 #QU 0.977 681 49.053 75.804 4.109 1 U 3.181e+03 0.000e+00 e 0 0 0 0 #QU 0.977 682 36.331 59.552 2.398 1 U 1.238e+04 0.000e+00 e 0 0 0 0 #QU 0.977 683 31.082 34.811 4.903 1 U 1.131e+04 0.000e+00 e 0 0 0 0 #QU 0.977 684 43.083 14.015 1.263 1 U 4.242e+03 0.000e+00 e 0 0 0 0 #QU 0.977 685 41.960 55.388 1.333 1 U 1.268e+04 0.000e+00 e 0 0 0 0 #QU 0.977 686 51.705 32.827 1.512 1 U 6.778e+03 0.000e+00 e 0 0 0 0 #QU 0.977 687 40.012 23.723 0.865 1 U -3.290e+03 0.000e+00 e 0 0 0 0 #QU 0.976 688 46.832 19.658 0.885 1 U 3.912e+04 0.000e+00 e 0 0 0 0 #QU 0.976 689 32.958 43.710 1.672 1 U 9.002e+03 0.000e+00 e 0 0 0 0 #QU 0.976 690 40.063 24.833 0.863 1 U -4.955e+03 0.000e+00 e 0 0 0 0 #QU 0.976 691 51.335 25.165 1.522 1 U 1.737e+04 0.000e+00 e 0 0 0 0 #QU 0.976 692 41.962 58.809 0.688 1 U 9.163e+03 0.000e+00 e 0 0 0 0 #QU 0.976 693 41.993 59.341 0.688 1 U 1.268e+04 0.000e+00 e 0 0 0 0 #QU 0.976 694 31.832 42.139 2.045 1 U 2.301e+04 0.000e+00 e 0 0 0 0 #QU 0.975 695 37.458 40.125 0.772 1 U 1.874e+04 0.000e+00 e 0 0 0 0 #QU 0.975 696 46.459 25.231 0.801 1 U 7.094e+04 0.000e+00 e 0 0 0 0 #QU 0.975 697 51.333 32.981 1.408 1 U 5.906e+03 0.000e+00 e 0 0 0 0 #QU 0.974 698 53.206 56.277 2.043 1 U 3.003e+03 0.000e+00 e 0 0 0 0 #QU 0.974 699 52.831 65.675 1.812 1 U 3.040e+03 0.000e+00 e 0 0 0 0 #QU 0.974 700 41.208 40.121 0.832 1 U 1.773e+04 0.000e+00 e 0 0 0 0 #QU 0.974 701 51.333 41.296 1.831 1 U 6.487e+03 0.000e+00 e 0 0 0 0 #QU 0.974 702 40.459 41.639 0.816 1 U 1.731e+04 0.000e+00 e 0 0 0 0 #QU 0.973 703 45.706 21.836 0.819 1 U 2.857e+04 0.000e+00 e 0 0 0 0 #QU 0.973 704 45.708 21.171 0.819 1 U 2.151e+04 0.000e+00 e 0 0 0 0 #QU 0.973 705 48.712 55.131 1.403 1 U 5.136e+03 0.000e+00 e 0 0 0 0 #QU 0.973 706 51.333 40.598 1.421 1 U 5.133e+03 0.000e+00 e 0 0 0 0 #QU 0.973 707 48.713 35.166 1.451 1 U 4.725e+03 0.000e+00 e 0 0 0 0 #QU 0.973 708 51.333 54.075 1.530 1 U 1.454e+04 0.000e+00 e 0 0 0 0 #QU 0.973 709 49.458 25.364 0.577 1 U 3.744e+04 0.000e+00 e 0 0 0 0 #QU 0.973 710 36.418 60.493 5.525 1 U 3.076e+03 0.000e+00 e 0 0 0 0 #QU 0.972 711 46.833 41.948 0.731 1 U 9.598e+03 0.000e+00 e 0 0 0 0 #QU 0.972 712 49.083 29.466 1.462 1 U 1.304e+04 0.000e+00 e 0 0 0 0 #QU 0.972 713 36.512 59.861 5.529 1 U 1.957e+03 0.000e+00 e 0 0 0 0 #QU 0.972 714 41.209 38.143 0.966 1 U 1.683e+04 0.000e+00 e 0 0 0 0 #QU 0.972 715 44.953 27.031 -0.178 1 U 4.546e+04 0.000e+00 e 0 0 0 0 #QU 0.972 716 44.960 26.469 -0.175 1 U 3.942e+04 0.000e+00 e 0 0 0 0 #QU 0.972 717 49.076 53.928 0.747 1 U 8.525e+03 0.000e+00 e 0 0 0 0 #QU 0.971 718 37.473 61.543 5.077 1 U 4.021e+03 0.000e+00 e 0 0 0 0 #QU 0.971 719 43.084 55.667 3.171 1 U 4.897e+03 0.000e+00 e 0 0 0 0 #QU 0.970 720 53.194 35.133 1.551 1 U 7.785e+03 0.000e+00 e 0 0 0 0 #QU 0.970 721 30.334 43.374 5.132 1 U 5.709e+03 0.000e+00 e 0 0 0 0 #QU 0.970 722 32.958 54.075 1.734 1 U 7.823e+03 0.000e+00 e 0 0 0 0 #QU 0.970 723 31.085 26.990 4.428 1 U 1.473e+04 0.000e+00 e 0 0 0 0 #QU 0.969 724 45.709 26.486 1.357 1 U 5.577e+03 0.000e+00 e 0 0 0 0 #QU 0.969 725 36.333 29.466 2.402 1 U 6.623e+04 0.000e+00 e 0 0 0 0 #QU 0.969 726 41.583 24.778 0.917 1 U -3.120e+03 0.000e+00 e 0 0 0 0 #QU 0.969 727 45.708 24.778 2.865 1 U 1.620e+03 0.000e+00 e 0 0 0 0 #QU 0.969 728 29.960 34.285 1.909 1 U 4.589e+04 0.000e+00 e 0 0 0 0 #QU 0.969 729 35.957 60.041 4.474 1 U 1.258e+04 0.000e+00 e 0 0 0 0 #QU 0.969 730 46.075 70.032 3.788 1 U 3.681e+03 0.000e+00 e 0 0 0 0 #QU 0.968 731 41.584 23.874 1.744 1 U 8.737e+03 0.000e+00 e 0 0 0 0 #QU 0.968 732 41.582 24.779 1.737 1 U 9.965e+03 0.000e+00 e 0 0 0 0 #QU 0.968 733 41.958 25.364 2.933 1 U 8.965e+04 0.000e+00 e 0 0 0 0 #QU 0.968 734 50.209 53.940 0.840 1 U 9.113e+03 0.000e+00 e 0 0 0 0 #QU 0.968 735 32.207 54.770 1.894 1 U 7.974e+03 0.000e+00 e 0 0 0 0 #QU 0.967 736 32.208 54.661 2.020 1 U 5.097e+03 0.000e+00 e 0 0 0 0 #QU 0.967 737 41.205 25.472 1.858 1 U 8.304e+03 0.000e+00 e 0 0 0 0 #QU 0.967 738 49.457 22.586 0.581 1 U 5.402e+04 0.000e+00 e 0 0 0 0 #QU 0.967 739 53.546 29.595 2.671 1 U 2.133e+04 0.000e+00 e 0 0 0 0 #QU 0.967 740 37.462 61.219 4.316 1 U 1.032e+04 0.000e+00 e 0 0 0 0 #QU 0.967 741 41.958 25.364 2.974 1 U 7.714e+04 0.000e+00 e 0 0 0 0 #QU 0.967 742 44.958 42.942 -0.172 1 U 7.173e+03 0.000e+00 e 0 0 0 0 #QU 0.966 743 53.202 19.020 1.250 1 U 4.153e+03 0.000e+00 e 0 0 0 0 #QU 0.966 744 49.368 55.768 1.212 1 U 3.826e+03 0.000e+00 e 0 0 0 0 #QU 0.966 745 49.464 55.441 1.213 1 U 3.980e+03 0.000e+00 e 0 0 0 0 #QU 0.966 746 53.208 25.176 1.640 1 U 2.850e+04 0.000e+00 e 0 0 0 0 #QU 0.965 747 32.592 30.759 4.217 1 U 4.445e+03 0.000e+00 e 0 0 0 0 #QU 0.965 748 46.460 54.607 0.205 1 U 6.254e+03 0.000e+00 e 0 0 0 0 #QU 0.965 749 46.370 54.794 0.206 1 U 5.235e+03 0.000e+00 e 0 0 0 0 #QU 0.965 750 46.346 55.131 0.205 1 U 3.453e+03 0.000e+00 e 0 0 0 0 #QU 0.965 751 29.958 32.751 1.632 1 U 1.569e+03 0.000e+00 e 0 0 0 0 #QU 0.965 752 50.960 31.121 1.568 1 U 1.667e+04 0.000e+00 e 0 0 0 0 #QU 0.965 753 49.457 44.847 0.584 1 U 8.041e+03 0.000e+00 e 0 0 0 0 #QU 0.963 754 49.461 29.883 1.334 1 U 3.611e+03 0.000e+00 e 0 0 0 0 #QU 0.962 755 53.208 31.809 1.653 1 U 4.312e+04 0.000e+00 e 0 0 0 0 #QU 0.962 756 31.077 23.489 4.355 1 U 1.221e+04 0.000e+00 e 0 0 0 0 #QU 0.961 757 49.835 41.944 1.838 1 U 3.137e+03 0.000e+00 e 0 0 0 0 #QU 0.960 758 43.833 21.719 0.805 1 U 4.295e+04 0.000e+00 e 0 0 0 0 #QU 0.959 759 36.332 59.950 2.560 1 U 1.509e+04 0.000e+00 e 0 0 0 0 #QU 0.957 760 49.831 57.500 1.838 1 U 3.226e+03 0.000e+00 e 0 0 0 0 #QU 0.957 761 36.335 59.404 2.563 1 U 1.487e+04 0.000e+00 e 0 0 0 0 #QU 0.957 762 46.458 70.481 3.886 1 U 4.200e+03 0.000e+00 e 0 0 0 0 #QU 0.957 763 49.458 58.029 0.911 1 U 9.770e+03 0.000e+00 e 0 0 0 0 #QU 0.956 764 53.576 43.706 5.352 1 U 4.331e+03 0.000e+00 e 0 0 0 0 #QU 0.955 765 29.953 43.706 5.352 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 766 43.674 60.789 0.807 1 U 6.840e+03 0.000e+00 e 0 0 0 0 #QU 0.954 767 43.832 60.210 0.809 1 U 7.971e+03 0.000e+00 e 0 0 0 0 #QU 0.954 768 46.830 41.872 1.643 1 U -2.517e+03 0.000e+00 e 0 0 0 0 #QU 0.953 769 50.958 20.790 0.696 1 U 2.218e+04 0.000e+00 e 0 0 0 0 #QU 0.953 770 37.431 17.251 0.774 1 U 6.883e+03 0.000e+00 e 0 0 0 0 #QU 0.952 771 37.465 17.128 0.791 1 U 5.957e+03 0.000e+00 e 0 0 0 0 #QU 0.952 772 53.207 66.522 1.974 1 U 1.845e+03 0.000e+00 e 0 0 0 0 #QU 0.951 773 46.831 29.338 1.646 1 U -2.344e+03 0.000e+00 e 0 0 0 0 #QU 0.951 774 48.706 28.786 1.500 1 U 1.013e+04 0.000e+00 e 0 0 0 0 #QU 0.950 775 45.724 29.040 2.858 1 U 1.641e+03 0.000e+00 e 0 0 0 0 #QU 0.950 776 33.709 29.572 2.040 1 U 2.338e+03 0.000e+00 e 0 0 0 0 #QU 0.950 777 41.957 29.295 2.931 1 U 9.513e+04 0.000e+00 e 0 0 0 0 #QU 0.949 778 34.834 42.250 1.837 1 U 4.935e+03 0.000e+00 e 0 0 0 0 #QU 0.948 779 51.712 17.891 1.458 1 U 4.529e+03 0.000e+00 e 0 0 0 0 #QU 0.947 780 51.703 17.212 1.427 1 U 4.872e+03 0.000e+00 e 0 0 0 0 #QU 0.947 781 50.207 46.019 0.596 1 U 7.313e+03 0.000e+00 e 0 0 0 0 #QU 0.947 782 53.583 29.575 1.797 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.946 783 53.582 30.184 1.969 1 U 7.727e+03 0.000e+00 e 0 0 0 0 #QU 0.946 784 34.832 41.636 1.779 1 U 5.246e+03 0.000e+00 e 0 0 0 0 #QU 0.945 785 34.803 42.236 1.765 1 U 4.648e+03 0.000e+00 e 0 0 0 0 #QU 0.945 786 45.329 21.402 1.125 1 U 1.839e+05 0.000e+00 e 0 0 0 0 #QU 0.944 787 48.760 59.808 1.283 1 U 5.337e+03 0.000e+00 e 0 0 0 0 #QU 0.944 788 48.708 31.809 1.585 1 U 1.762e+04 0.000e+00 e 0 0 0 0 #QU 0.944 789 44.957 70.011 0.948 1 U -9.272e+03 0.000e+00 e 0 0 0 0 #QU 0.943 790 36.734 60.378 2.041 1 U 4.057e+03 0.000e+00 e 0 0 0 0 #QU 0.943 791 50.959 54.253 0.694 1 U 6.741e+03 0.000e+00 e 0 0 0 0 #QU 0.942 792 29.872 64.450 1.183 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 793 50.209 41.647 0.808 1 U 1.801e+04 0.000e+00 e 0 0 0 0 #QU 0.941 794 53.497 64.450 1.183 1 U 4.794e+03 0.000e+00 e 0 0 0 0 #QU 0.941 795 43.096 54.713 3.102 1 U 5.217e+03 0.000e+00 e 0 0 0 0 #QU 0.940 796 46.831 25.756 0.734 1 U 4.883e+04 0.000e+00 e 0 0 0 0 #QU 0.940 797 49.456 57.464 0.719 1 U 6.754e+03 0.000e+00 e 0 0 0 0 #QU 0.939 798 43.458 33.092 3.025 1 U 1.084e+04 0.000e+00 e 0 0 0 0 #QU 0.937 799 49.835 41.943 0.722 1 U 6.768e+03 0.000e+00 e 0 0 0 0 #QU 0.937 800 37.045 17.798 0.505 1 U 4.856e+03 0.000e+00 e 0 0 0 0 #QU 0.937 801 36.963 18.179 0.508 1 U 3.673e+03 0.000e+00 e 0 0 0 0 #QU 0.937 802 31.083 55.688 1.784 1 U 1.162e+04 0.000e+00 e 0 0 0 0 #QU 0.936 803 50.960 26.999 0.697 1 U 3.418e+04 0.000e+00 e 0 0 0 0 #QU 0.934 804 29.959 36.576 2.306 1 U 2.963e+04 0.000e+00 e 0 0 0 0 #QU 0.934 805 53.583 36.576 2.306 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.934 806 53.582 54.839 2.040 1 U 4.285e+03 0.000e+00 e 0 0 0 0 #QU 0.933 807 31.083 35.325 4.922 1 U 1.233e+04 0.000e+00 e 0 0 0 0 #QU 0.933 808 48.709 58.290 0.935 1 U 8.590e+03 0.000e+00 e 0 0 0 0 #QU 0.933 809 45.694 24.656 4.004 1 U 1.406e+03 0.000e+00 e 0 0 0 0 #QU 0.930 810 41.585 23.688 2.944 1 U 2.147e+04 0.000e+00 e 0 0 0 0 #QU 0.928 811 51.709 73.531 4.382 1 U 5.813e+03 0.000e+00 e 0 0 0 0 #QU 0.927 812 37.091 58.807 0.504 1 U 3.483e+03 0.000e+00 e 0 0 0 0 #QU 0.927 813 36.976 59.351 0.505 1 U 4.819e+03 0.000e+00 e 0 0 0 0 #QU 0.927 814 39.682 63.988 3.351 1 U 1.068e+03 0.000e+00 e 0 0 0 0 #QU 0.924 815 43.532 59.316 3.227 1 U 3.791e+03 0.000e+00 e 0 0 0 0 #QU 0.922 816 36.332 29.784 2.205 1 U 1.345e+05 0.000e+00 e 0 0 0 0 #QU 0.922 817 43.501 58.975 3.227 1 U 3.164e+03 0.000e+00 e 0 0 0 0 #QU 0.922 818 32.582 43.526 1.785 1 U 1.235e+04 0.000e+00 e 0 0 0 0 #QU 0.921 819 32.575 42.991 1.780 1 U 8.866e+03 0.000e+00 e 0 0 0 0 #QU 0.921 820 53.582 36.931 2.394 1 U 2.952e+04 0.000e+00 e 0 0 0 0 #QU 0.921 821 42.705 25.161 0.802 1 U -1.994e+03 0.000e+00 e 0 0 0 0 #QU 0.921 822 32.950 56.512 1.620 1 U 5.103e+03 0.000e+00 e 0 0 0 0 #QU 0.921 823 29.959 36.931 2.394 1 U 3.555e+04 0.000e+00 e 0 0 0 0 #QU 0.921 824 43.461 67.657 3.955 1 U 1.853e+03 0.000e+00 e 0 0 0 0 #QU 0.920 825 49.083 59.348 1.489 1 U 9.177e+03 0.000e+00 e 0 0 0 0 #QU 0.920 826 44.928 54.230 -0.177 1 U 3.974e+03 0.000e+00 e 0 0 0 0 #QU 0.919 827 50.957 58.312 1.675 1 U 9.056e+03 0.000e+00 e 0 0 0 0 #QU 0.918 828 52.834 54.515 1.551 1 U 5.752e+03 0.000e+00 e 0 0 0 0 #QU 0.918 829 46.461 20.781 3.892 1 U -5.357e+03 0.000e+00 e 0 0 0 0 #QU 0.917 830 41.192 65.368 3.648 1 U 4.677e+03 0.000e+00 e 0 0 0 0 #QU 0.915 831 48.708 31.809 1.516 1 U 1.517e+04 0.000e+00 e 0 0 0 0 #QU 0.913 832 47.583 41.327 0.789 1 U 2.024e+04 0.000e+00 e 0 0 0 0 #QU 0.912 833 41.960 57.734 2.640 1 U -1.796e+03 0.000e+00 e 0 0 0 0 #QU 0.908 834 50.209 24.886 0.812 1 U 6.839e+04 0.000e+00 e 0 0 0 0 #QU 0.906 835 53.583 59.348 2.075 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.905 836 29.958 59.348 2.075 1 U 4.570e+03 0.000e+00 e 0 0 0 0 #QU 0.905 837 47.583 42.356 0.863 1 U 4.823e+04 0.000e+00 e 0 0 0 0 #QU 0.904 838 42.333 64.622 0.904 1 U 1.412e+04 0.000e+00 e 0 0 0 0 #QU 0.904 839 50.952 43.032 0.695 1 U 6.029e+03 0.000e+00 e 0 0 0 0 #QU 0.903 840 52.833 65.794 1.217 1 U 2.801e+03 0.000e+00 e 0 0 0 0 #QU 0.902 841 29.959 36.379 2.080 1 U 4.630e+04 0.000e+00 e 0 0 0 0 #QU 0.901 842 53.583 36.379 2.080 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.901 843 29.825 64.534 1.796 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.900 844 53.450 64.534 1.796 1 U 5.521e+03 0.000e+00 e 0 0 0 0 #QU 0.900 845 47.585 23.440 0.788 1 U 5.189e+04 0.000e+00 e 0 0 0 0 #QU 0.899 846 43.828 33.159 0.812 1 U 1.730e+04 0.000e+00 e 0 0 0 0 #QU 0.897 847 50.582 44.842 1.404 1 U 2.714e+03 0.000e+00 e 0 0 0 0 #QU 0.894 848 45.684 69.969 4.003 1 U 4.541e+03 0.000e+00 e 0 0 0 0 #QU 0.892 849 32.208 55.247 1.911 1 U 7.937e+03 0.000e+00 e 0 0 0 0 #QU 0.891 850 35.956 29.339 1.630 1 U -2.248e+03 0.000e+00 e 0 0 0 0 #QU 0.891 851 34.458 58.573 2.136 1 U 5.598e+03 0.000e+00 e 0 0 0 0 #QU 0.890 852 29.951 55.667 1.659 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.889 853 31.084 24.635 4.917 1 U 1.019e+04 0.000e+00 e 0 0 0 0 #QU 0.889 854 52.083 28.294 1.462 1 U 5.700e+03 0.000e+00 e 0 0 0 0 #QU 0.889 855 41.958 25.802 1.277 1 U 3.986e+03 0.000e+00 e 0 0 0 0 #QU 0.889 856 53.208 59.286 1.719 1 U 5.868e+03 0.000e+00 e 0 0 0 0 #QU 0.887 857 42.705 21.695 0.812 1 U -1.546e+03 0.000e+00 e 0 0 0 0 #QU 0.886 858 49.129 67.719 3.800 1 U 1.379e+03 0.000e+00 e 0 0 0 0 #QU 0.885 859 32.962 27.533 1.672 1 U 4.253e+03 0.000e+00 e 0 0 0 0 #QU 0.882 860 46.552 32.409 1.634 1 U -8.486e+02 0.000e+00 e 0 0 0 0 #QU 0.882 861 46.495 32.173 1.634 1 U -8.226e+02 0.000e+00 e 0 0 0 0 #QU 0.882 862 41.208 23.422 0.897 1 U -5.016e+03 0.000e+00 e 0 0 0 0 #QU 0.879 863 41.194 24.575 0.895 1 U -4.282e+03 0.000e+00 e 0 0 0 0 #QU 0.879 864 41.583 32.395 2.865 1 U 1.873e+04 0.000e+00 e 0 0 0 0 #QU 0.877 865 49.068 76.270 3.785 1 U 8.773e+02 0.000e+00 e 0 0 0 0 #QU 0.875 866 48.706 27.067 0.906 1 U 6.799e+04 0.000e+00 e 0 0 0 0 #QU 0.868 867 32.958 56.419 1.734 1 U 4.739e+03 0.000e+00 e 0 0 0 0 #QU 0.864 868 42.334 24.908 0.793 1 U -2.567e+03 0.000e+00 e 0 0 0 0 #QU 0.864 869 31.081 41.745 1.649 1 U 7.268e+03 0.000e+00 e 0 0 0 0 #QU 0.863 870 31.105 42.430 1.634 1 U 3.421e+03 0.000e+00 e 0 0 0 0 #QU 0.863 871 41.584 24.916 1.934 1 U 5.851e+03 0.000e+00 e 0 0 0 0 #QU 0.862 872 47.583 41.770 0.890 1 U 2.782e+04 0.000e+00 e 0 0 0 0 #QU 0.862 873 50.958 58.294 0.852 1 U 4.849e+03 0.000e+00 e 0 0 0 0 #QU 0.862 874 45.694 60.623 0.817 1 U 1.135e+04 0.000e+00 e 0 0 0 0 #QU 0.861 875 46.831 22.828 0.731 1 U 2.979e+04 0.000e+00 e 0 0 0 0 #QU 0.860 876 32.958 54.075 1.639 1 U 8.007e+03 0.000e+00 e 0 0 0 0 #QU 0.858 877 41.958 32.981 2.933 1 U 3.155e+04 0.000e+00 e 0 0 0 0 #QU 0.857 878 37.828 58.300 0.613 1 U 5.207e+03 0.000e+00 e 0 0 0 0 #QU 0.855 879 53.211 38.109 1.794 1 U 6.175e+03 0.000e+00 e 0 0 0 0 #QU 0.853 880 49.083 65.356 4.110 1 U 3.350e+03 0.000e+00 e 0 0 0 0 #QU 0.852 881 41.958 22.869 1.279 1 U 2.734e+03 0.000e+00 e 0 0 0 0 #QU 0.852 882 41.583 58.177 1.830 1 U 2.474e+04 0.000e+00 e 0 0 0 0 #QU 0.851 883 37.880 17.281 0.773 1 U 3.808e+03 0.000e+00 e 0 0 0 0 #QU 0.850 884 37.834 17.049 0.801 1 U 5.667e+03 0.000e+00 e 0 0 0 0 #QU 0.850 885 53.582 24.636 4.003 1 U -1.185e+03 0.000e+00 e 0 0 0 0 #QU 0.846 886 29.961 24.636 4.003 1 U -1.500e+03 0.000e+00 e 0 0 0 0 #QU 0.846 887 37.410 60.053 0.773 1 U 4.599e+03 0.000e+00 e 0 0 0 0 #QU 0.842 888 53.546 29.554 2.136 1 U 9.641e+03 0.000e+00 e 0 0 0 0 #QU 0.837 889 41.583 24.192 1.816 1 U 1.077e+04 0.000e+00 e 0 0 0 0 #QU 0.835 890 32.212 26.410 0.936 1 U -1.946e+03 0.000e+00 e 0 0 0 0 #QU 0.830 891 46.827 21.985 4.220 1 U -3.480e+03 0.000e+00 e 0 0 0 0 #QU 0.830 892 52.458 60.076 2.189 1 U 3.584e+03 0.000e+00 e 0 0 0 0 #QU 0.827 893 50.958 28.880 1.421 1 U -5.322e+03 0.000e+00 e 0 0 0 0 #QU 0.827 894 38.206 24.663 2.868 1 U 1.106e+03 0.000e+00 e 0 0 0 0 #QU 0.827 895 49.470 55.646 1.332 1 U 4.200e+03 0.000e+00 e 0 0 0 0 #QU 0.825 896 38.265 56.262 4.351 1 U 1.612e+03 0.000e+00 e 0 0 0 0 #QU 0.825 897 37.833 38.677 1.006 1 U 1.120e+04 0.000e+00 e 0 0 0 0 #QU 0.824 898 41.207 28.734 0.966 1 U 1.313e+04 0.000e+00 e 0 0 0 0 #QU 0.823 899 35.191 42.321 1.761 1 U 4.810e+03 0.000e+00 e 0 0 0 0 #QU 0.820 900 35.167 41.873 1.772 1 U 4.223e+03 0.000e+00 e 0 0 0 0 #QU 0.820 901 30.321 55.607 2.231 1 U 3.717e+03 0.000e+00 e 0 0 0 0 #QU 0.819 902 42.324 13.751 0.898 1 U 8.140e+03 0.000e+00 e 0 0 0 0 #QU 0.818 903 29.936 38.152 1.797 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.815 904 46.083 24.192 3.791 1 U 1.316e+03 0.000e+00 e 0 0 0 0 #QU 0.815 905 37.780 18.898 1.004 1 U 4.459e+03 0.000e+00 e 0 0 0 0 #QU 0.809 906 29.958 59.934 2.211 1 U 6.994e+03 0.000e+00 e 0 0 0 0 #QU 0.808 907 53.583 59.934 2.211 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.808 908 41.664 17.595 2.087 1 U -1.173e+03 0.000e+00 e 0 0 0 0 #QU 0.807 909 53.582 29.644 2.734 1 U 2.068e+04 0.000e+00 e 0 0 0 0 #QU 0.806 910 48.721 55.252 1.620 1 U -2.588e+03 0.000e+00 e 0 0 0 0 #QU 0.805 911 35.604 41.562 7.343 1 U -1.723e+03 0.000e+00 e 0 0 0 0 #QU 0.800 912 53.583 30.052 2.388 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.798 913 45.722 69.746 1.117 1 U -1.333e+04 0.000e+00 e 0 0 0 0 #QU 0.797 914 45.707 69.037 1.128 1 U -7.598e+03 0.000e+00 e 0 0 0 0 #QU 0.797 915 41.247 65.639 3.808 1 U 2.628e+03 0.000e+00 e 0 0 0 0 #QU 0.790 916 35.208 43.423 3.974 1 U 5.890e+03 0.000e+00 e 0 0 0 0 #QU 0.790 917 52.833 21.403 1.154 1 U 3.086e+03 0.000e+00 e 0 0 0 0 #QU 0.788 918 53.583 26.945 3.919 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.788 919 52.833 59.348 1.734 1 U 5.501e+03 0.000e+00 e 0 0 0 0 #QU 0.788 920 30.709 49.362 3.009 1 U 2.686e+03 0.000e+00 e 0 0 0 0 #QU 0.785 921 46.460 22.553 0.884 1 U 2.474e+04 0.000e+00 e 0 0 0 0 #QU 0.783 922 48.707 58.945 1.495 1 U 7.907e+03 0.000e+00 e 0 0 0 0 #QU 0.781 923 35.582 41.914 1.645 1 U -3.073e+03 0.000e+00 e 0 0 0 0 #QU 0.774 924 52.459 28.429 2.067 1 U 5.490e+03 0.000e+00 e 0 0 0 0 #QU 0.771 925 49.088 26.684 1.565 1 U -4.682e+03 0.000e+00 e 0 0 0 0 #QU 0.771 926 42.711 27.130 1.610 1 U 1.271e+04 0.000e+00 e 0 0 0 0 #QU 0.770 927 42.695 26.534 1.624 1 U 9.374e+03 0.000e+00 e 0 0 0 0 #QU 0.770 928 46.487 41.911 1.622 1 U -1.930e+03 0.000e+00 e 0 0 0 0 #QU 0.768 929 50.209 43.421 0.840 1 U 1.223e+04 0.000e+00 e 0 0 0 0 #QU 0.767 930 47.582 58.076 0.790 1 U 9.231e+03 0.000e+00 e 0 0 0 0 #QU 0.765 931 31.081 55.127 2.000 1 U -1.315e+03 0.000e+00 e 0 0 0 0 #QU 0.762 932 32.584 54.684 1.716 1 U 7.126e+03 0.000e+00 e 0 0 0 0 #QU 0.761 933 46.800 57.539 0.731 1 U 5.530e+03 0.000e+00 e 0 0 0 0 #QU 0.761 934 32.580 53.880 1.733 1 U 4.366e+03 0.000e+00 e 0 0 0 0 #QU 0.761 935 31.457 55.073 4.918 1 U 9.642e+03 0.000e+00 e 0 0 0 0 #QU 0.761 936 53.581 36.370 3.920 1 U -2.328e+03 0.000e+00 e 0 0 0 0 #QU 0.760 937 29.958 36.370 3.920 1 U -1.628e+03 0.000e+00 e 0 0 0 0 #QU 0.760 938 35.603 55.246 1.573 1 U -1.728e+03 0.000e+00 e 0 0 0 0 #QU 0.757 939 50.209 58.287 0.805 1 U 1.033e+04 0.000e+00 e 0 0 0 0 #QU 0.757 940 47.582 58.357 0.894 1 U 8.802e+03 0.000e+00 e 0 0 0 0 #QU 0.756 941 37.082 26.388 0.203 1 U 1.913e+03 0.000e+00 e 0 0 0 0 #QU 0.756 942 53.583 42.356 2.402 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.754 943 46.454 25.200 1.636 1 U -1.048e+03 0.000e+00 e 0 0 0 0 #QU 0.751 944 49.083 43.420 0.743 1 U 1.363e+04 0.000e+00 e 0 0 0 0 #QU 0.748 945 43.506 53.927 2.979 1 U 2.616e+03 0.000e+00 e 0 0 0 0 #QU 0.745 946 48.333 55.239 1.635 1 U -1.921e+03 0.000e+00 e 0 0 0 0 #QU 0.739 947 41.208 27.710 0.832 1 U 1.496e+04 0.000e+00 e 0 0 0 0 #QU 0.735 948 41.208 27.131 0.826 1 U 1.381e+04 0.000e+00 e 0 0 0 0 #QU 0.735 949 40.833 13.517 0.827 1 U 5.502e+03 0.000e+00 e 0 0 0 0 #QU 0.734 950 40.799 14.397 0.817 1 U 3.453e+03 0.000e+00 e 0 0 0 0 #QU 0.734 951 35.584 29.322 1.644 1 U -2.785e+03 0.000e+00 e 0 0 0 0 #QU 0.731 952 31.094 26.449 0.192 1 U -1.555e+03 0.000e+00 e 0 0 0 0 #QU 0.728 953 50.584 55.299 0.896 1 U -1.728e+03 0.000e+00 e 0 0 0 0 #QU 0.726 954 37.844 24.593 2.848 1 U 9.344e+02 0.000e+00 e 0 0 0 0 #QU 0.724 955 30.708 57.492 3.150 1 U 6.521e+04 0.000e+00 e 0 0 0 0 #QU 0.724 956 43.082 66.522 1.264 1 U 6.589e+03 0.000e+00 e 0 0 0 0 #QU 0.709 957 53.564 29.841 3.263 1 U 5.426e+03 0.000e+00 e 0 0 0 0 #QU 0.707 958 51.715 24.598 0.908 1 U 1.722e+03 0.000e+00 e 0 0 0 0 #QU 0.703 959 34.082 27.559 3.919 1 U 6.179e+03 0.000e+00 e 0 0 0 0 #QU 0.699 960 33.710 25.804 0.746 1 U 1.837e+03 0.000e+00 e 0 0 0 0 #QU 0.699 961 46.457 45.089 0.802 1 U 8.846e+03 0.000e+00 e 0 0 0 0 #QU 0.699 962 49.084 59.945 1.540 1 U 5.187e+03 0.000e+00 e 0 0 0 0 #QU 0.689 963 49.080 58.733 1.577 1 U 8.535e+03 0.000e+00 e 0 0 0 0 #QU 0.689 964 49.081 59.316 1.568 1 U 1.335e+04 0.000e+00 e 0 0 0 0 #QU 0.689 965 30.335 54.538 4.820 1 U 6.396e+03 0.000e+00 e 0 0 0 0 #QU 0.689 966 41.209 14.046 0.967 1 U 4.754e+03 0.000e+00 e 0 0 0 0 #QU 0.687 967 45.340 29.268 2.931 1 U 1.322e+03 0.000e+00 e 0 0 0 0 #QU 0.682 968 34.068 56.389 2.687 1 U 7.623e+03 0.000e+00 e 0 0 0 0 #QU 0.682 969 34.043 55.909 2.685 1 U 5.547e+03 0.000e+00 e 0 0 0 0 #QU 0.682 970 48.707 42.233 1.500 1 U 3.973e+04 0.000e+00 e 0 0 0 0 #QU 0.675 971 31.478 26.406 0.223 1 U 2.026e+03 0.000e+00 e 0 0 0 0 #QU 0.675 972 32.959 41.880 1.916 1 U 1.094e+04 0.000e+00 e 0 0 0 0 #QU 0.673 973 35.949 55.176 1.582 1 U -1.984e+03 0.000e+00 e 0 0 0 0 #QU 0.668 974 41.209 13.499 0.830 1 U 5.717e+03 0.000e+00 e 0 0 0 0 #QU 0.668 975 32.974 16.955 0.814 1 U -1.681e+03 0.000e+00 e 0 0 0 0 #QU 0.666 976 43.833 58.567 0.992 1 U 9.816e+03 0.000e+00 e 0 0 0 0 #QU 0.663 977 42.709 19.943 0.813 1 U -1.407e+03 0.000e+00 e 0 0 0 0 #QU 0.654 978 38.957 24.818 0.866 1 U 2.637e+03 0.000e+00 e 0 0 0 0 #QU 0.650 979 45.319 21.163 1.554 1 U -1.183e+03 0.000e+00 e 0 0 0 0 #QU 0.645 980 30.049 22.008 3.990 1 U 9.398e+02 0.000e+00 e 0 0 0 0 #QU 0.641 981 29.961 21.796 3.972 1 U 1.266e+03 0.000e+00 e 0 0 0 0 #QU 0.641 982 53.582 21.796 3.972 1 U 1.237e+03 0.000e+00 e 0 0 0 0 #QU 0.641 983 53.583 22.008 3.990 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.641 984 41.580 14.669 7.749 1 U 1.204e+03 0.000e+00 e 0 0 0 0 #QU 0.639 985 31.455 26.457 0.176 1 U -1.491e+03 0.000e+00 e 0 0 0 0 #QU 0.636 986 41.958 31.614 3.049 1 U 2.200e+04 0.000e+00 e 0 0 0 0 #QU 0.634 987 50.581 65.350 3.772 1 U 3.589e+03 0.000e+00 e 0 0 0 0 #QU 0.634 988 32.208 23.606 0.904 1 U -4.330e+03 0.000e+00 e 0 0 0 0 #QU 0.627 989 38.260 32.896 4.344 1 U -1.070e+03 0.000e+00 e 0 0 0 0 #QU 0.620 990 36.730 59.805 2.156 1 U 5.905e+03 0.000e+00 e 0 0 0 0 #QU 0.613 991 53.581 59.786 2.135 1 U 5.139e+03 0.000e+00 e 0 0 0 0 #QU 0.609 992 29.945 19.385 1.975 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.606 993 53.582 29.940 5.020 1 U -2.104e+03 0.000e+00 e 0 0 0 0 #QU 0.598 994 46.824 24.785 3.895 1 U -1.184e+03 0.000e+00 e 0 0 0 0 #QU 0.596 995 52.489 21.139 0.945 1 U -2.348e+03 0.000e+00 e 0 0 0 0 #QU 0.596 996 49.084 67.723 4.150 1 U 1.390e+03 0.000e+00 e 0 0 0 0 #QU 0.593 997 42.332 41.326 7.994 1 U -4.502e+03 0.000e+00 e 0 0 0 0 #QU 0.591 998 39.707 64.144 3.912 1 U 3.525e+03 0.000e+00 e 0 0 0 0 #QU 0.590 999 52.459 60.078 2.069 1 U 3.350e+03 0.000e+00 e 0 0 0 0 #QU 0.590 1000 53.200 29.266 1.270 1 U 2.329e+03 0.000e+00 e 0 0 0 0 #QU 0.588 1001 53.118 28.798 1.240 1 U 3.048e+03 0.000e+00 e 0 0 0 0 #QU 0.588 1002 38.210 41.876 2.860 1 U 1.695e+03 0.000e+00 e 0 0 0 0 #QU 0.587 1003 46.832 58.598 0.884 1 U 1.258e+04 0.000e+00 e 0 0 0 0 #QU 0.584 1004 53.208 29.466 11.691 1 U 8.924e+02 0.000e+00 e 0 0 0 0 #QU 0.582 1005 52.458 21.374 1.117 1 U -4.040e+03 0.000e+00 e 0 0 0 0 #QU 0.576 1006 45.333 41.770 2.933 1 U 1.674e+03 0.000e+00 e 0 0 0 0 #QU 0.575 1007 50.960 31.687 1.417 1 U -1.665e+03 0.000e+00 e 0 0 0 0 #QU 0.568 1008 38.233 59.151 4.346 1 U 1.131e+03 0.000e+00 e 0 0 0 0 #QU 0.568 1009 41.213 65.713 0.967 1 U 7.377e+03 0.000e+00 e 0 0 0 0 #QU 0.567 1010 41.204 65.397 0.967 1 U 6.871e+03 0.000e+00 e 0 0 0 0 #QU 0.567 1011 39.704 23.707 0.782 1 U -2.272e+03 0.000e+00 e 0 0 0 0 #QU 0.561 1012 53.583 42.356 4.745 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.560 1013 29.958 42.356 4.745 1 U 1.827e+04 0.000e+00 e 0 0 0 0 #QU 0.560 1014 35.583 33.567 4.050 1 U -2.205e+03 0.000e+00 e 0 0 0 0 #QU 0.555 1015 30.709 34.079 5.019 1 U 2.542e+03 0.000e+00 e 0 0 0 0 #QU 0.550 1016 38.579 21.689 1.127 1 U -2.207e+03 0.000e+00 e 0 0 0 0 #QU 0.549 1017 50.581 24.892 0.916 1 U -4.906e+03 0.000e+00 e 0 0 0 0 #QU 0.548 1018 46.068 42.026 2.844 1 U 1.311e+03 0.000e+00 e 0 0 0 0 #QU 0.540 1019 44.589 27.009 1.619 1 U -1.452e+03 0.000e+00 e 0 0 0 0 #QU 0.536 1020 53.582 29.615 3.910 1 U -1.832e+03 0.000e+00 e 0 0 0 0 #QU 0.536 1021 37.459 21.100 5.079 1 U -3.971e+03 0.000e+00 e 0 0 0 0 #QU 0.532 1022 31.085 29.323 4.921 1 U 5.145e+03 0.000e+00 e 0 0 0 0 #QU 0.529 1023 36.367 22.770 0.983 1 U -1.096e+03 0.000e+00 e 0 0 0 0 #QU 0.519 1024 51.707 27.198 0.909 1 U 3.978e+03 0.000e+00 e 0 0 0 0 #QU 0.515 1025 30.706 56.858 1.347 1 U 2.863e+03 0.000e+00 e 0 0 0 0 #QU 0.514 1026 51.710 76.153 4.384 1 U 1.643e+03 0.000e+00 e 0 0 0 0 #QU 0.512 1027 29.958 31.809 1.639 1 U 2.296e+03 0.000e+00 e 0 0 0 0 #QU 0.505 1028 44.952 61.571 0.949 1 U -1.626e+03 0.000e+00 e 0 0 0 0 #QU 0.502 1029 46.092 14.046 0.599 1 U -1.048e+03 0.000e+00 e 0 0 0 0 #QU 0.501 1030 42.333 41.184 7.918 1 U -1.608e+04 0.000e+00 e 0 0 0 0 #QU 0.496 1031 29.958 36.497 2.020 1 U 2.186e+04 0.000e+00 e 0 0 0 0 #QU 0.494 1032 34.833 31.809 1.748 1 U -1.539e+03 0.000e+00 e 0 0 0 0 #QU 0.493 1033 33.333 22.434 0.577 1 U -1.632e+03 0.000e+00 e 0 0 0 0 #QU 0.492 1034 39.333 61.692 4.322 1 U 2.312e+03 0.000e+00 e 0 0 0 0 #QU 0.492 1035 31.833 26.536 0.209 1 U 2.715e+03 0.000e+00 e 0 0 0 0 #QU 0.491 1036 45.708 22.434 1.435 1 U 2.950e+03 0.000e+00 e 0 0 0 0 #QU 0.482 1037 53.583 36.497 11.677 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.480 1038 29.958 41.770 7.332 1 U -1.110e+03 0.000e+00 e 0 0 0 0 #QU 0.472 1039 38.583 25.364 0.931 1 U 8.337e+02 0.000e+00 e 0 0 0 0 #QU 0.467 1040 29.958 59.348 1.625 1 U 5.935e+02 0.000e+00 e 0 0 0 0 #QU 0.464 1041 48.708 24.778 11.705 1 U 1.115e+03 0.000e+00 e 0 0 0 0 #QU 0.458 1042 34.083 28.294 4.077 1 U -3.147e+03 0.000e+00 e 0 0 0 0 #QU 0.443 1043 37.833 16.575 0.618 1 U 4.308e+03 0.000e+00 e 0 0 0 0 #QU 0.443 1044 37.083 22.434 0.209 1 U 9.695e+02 0.000e+00 e 0 0 0 0 #QU 0.442 1045 39.708 24.778 0.849 1 U -5.954e+03 0.000e+00 e 0 0 0 0 #QU 0.441 1046 41.958 28.294 0.686 1 U 1.119e+04 0.000e+00 e 0 0 0 0 #QU 0.440 1047 37.833 29.466 2.987 1 U -1.450e+03 0.000e+00 e 0 0 0 0 #QU 0.437 1048 38.958 29.466 0.876 1 U -1.298e+03 0.000e+00 e 0 0 0 0 #QU 0.436 1049 52.833 22.434 1.217 1 U -2.021e+03 0.000e+00 e 0 0 0 0 #QU 0.434 1050 45.708 41.770 2.851 1 U 1.826e+03 0.000e+00 e 0 0 0 0 #QU 0.433 1051 34.083 30.052 1.911 1 U 2.441e+03 0.000e+00 e 0 0 0 0 #QU 0.430 1052 53.583 41.770 7.346 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.429 1053 49.458 73.997 4.023 1 U 1.449e+03 0.000e+00 e 0 0 0 0 #QU 0.426 1054 41.958 24.778 1.435 1 U -1.845e+03 0.000e+00 e 0 0 0 0 #QU 0.419 1055 41.958 31.809 2.892 1 U 2.154e+04 0.000e+00 e 0 0 0 0 #QU 0.411 1056 35.583 17.747 1.762 1 U -2.251e+03 0.000e+00 e 0 0 0 0 #QU 0.410 1057 40.833 41.770 8.109 1 U 3.672e+03 0.000e+00 e 0 0 0 0 #QU 0.410 1058 36.333 29.466 11.677 1 U 9.118e+02 0.000e+00 e 0 0 0 0 #QU 0.410 1059 34.833 27.122 -0.186 1 U 1.854e+03 0.000e+00 e 0 0 0 0 #QU 0.409 1060 50.958 30.052 1.625 1 U 9.741e+03 0.000e+00 e 0 0 0 0 #QU 0.401 1061 53.208 29.466 1.462 1 U 2.657e+03 0.000e+00 e 0 0 0 0 #QU 0.394 1062 53.583 33.567 2.238 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.392 1063 30.708 49.387 2.960 1 U 1.729e+03 0.000e+00 e 0 0 0 0 #QU 0.391 1064 49.083 26.536 1.462 1 U -4.803e+03 0.000e+00 e 0 0 0 0 #QU 0.387 1065 42.333 41.184 7.823 1 U -8.827e+03 0.000e+00 e 0 0 0 0 #QU 0.385 1066 41.958 24.778 1.339 1 U -1.597e+03 0.000e+00 e 0 0 0 0 #QU 0.385 1067 43.083 27.122 0.849 1 U -1.199e+03 0.000e+00 e 0 0 0 0 #QU 0.384 1068 42.333 14.817 7.918 1 U -3.076e+03 0.000e+00 e 0 0 0 0 #QU 0.383 1069 36.708 59.348 2.620 1 U 7.912e+03 0.000e+00 e 0 0 0 0 #QU 0.382 1070 45.333 24.778 2.892 1 U 1.176e+03 0.000e+00 e 0 0 0 0 #QU 0.379 1071 50.208 67.552 3.873 1 U 1.473e+03 0.000e+00 e 0 0 0 0 #QU 0.379 1072 39.333 55.247 2.415 1 U -1.075e+03 0.000e+00 e 0 0 0 0 #QU 0.376 1073 45.708 21.848 11.705 1 U 8.613e+02 0.000e+00 e 0 0 0 0 #QU 0.375 1074 31.083 30.052 2.334 1 U -1.822e+03 0.000e+00 e 0 0 0 0 #QU 0.375 1075 35.958 41.184 7.755 1 U 2.002e+03 0.000e+00 e 0 0 0 0 #QU 0.374 1076 44.958 69.309 4.622 1 U 6.149e+03 0.000e+00 e 0 0 0 0 #QU 0.370 1077 51.708 25.364 0.835 1 U 2.170e+03 0.000e+00 e 0 0 0 0 #QU 0.370 1078 44.583 62.278 4.009 1 U -2.159e+03 0.000e+00 e 0 0 0 0 #QU 0.368 1079 29.958 36.497 11.664 1 U 8.833e+02 0.000e+00 e 0 0 0 0 #QU 0.365 1080 47.583 17.747 1.748 1 U -3.218e+03 0.000e+00 e 0 0 0 0 #QU 0.362 1081 35.583 25.364 1.666 1 U -9.298e+02 0.000e+00 e 0 0 0 0 #QU 0.359 1082 41.958 28.880 1.271 1 U -1.488e+03 0.000e+00 e 0 0 0 0 #QU 0.359 1083 42.333 43.528 3.805 1 U -8.890e+03 0.000e+00 e 0 0 0 0 #QU 0.359 1084 41.958 32.395 2.879 1 U 2.029e+04 0.000e+00 e 0 0 0 0 #QU 0.353 1085 42.333 28.294 1.612 1 U -2.680e+03 0.000e+00 e 0 0 0 0 #QU 0.347 1086 41.583 27.122 1.748 1 U 3.390e+03 0.000e+00 e 0 0 0 0 #QU 0.345 1087 52.458 21.848 1.230 1 U -1.516e+03 0.000e+00 e 0 0 0 0 #QU 0.342 1088 34.833 40.598 4.418 1 U 1.914e+03 0.000e+00 e 0 0 0 0 #QU 0.341 1089 43.458 54.075 3.028 1 U 2.977e+03 0.000e+00 e 0 0 0 0 #QU 0.340 1090 36.333 23.020 4.431 1 U -2.532e+03 0.000e+00 e 0 0 0 0 #QU 0.337 1091 34.833 29.466 1.612 1 U 1.713e+03 0.000e+00 e 0 0 0 0 #QU 0.336 1092 34.833 41.770 7.305 1 U -1.717e+03 0.000e+00 e 0 0 0 0 #QU 0.335 1093 38.958 21.848 1.217 1 U -2.580e+03 0.000e+00 e 0 0 0 0 #QU 0.326 1094 44.958 21.262 4.622 1 U -6.998e+03 0.000e+00 e 0 0 0 0 #QU 0.323 1095 29.958 37.669 1.857 1 U -5.066e+03 0.000e+00 e 0 0 0 0 #QU 0.322 1096 53.583 37.669 1.857 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.322 1097 49.083 21.262 1.121 1 U 1.629e+03 0.000e+00 e 0 0 0 0 #QU 0.320 1098 35.583 11.887 7.346 1 U -8.895e+02 0.000e+00 e 0 0 0 0 #QU 0.319 1099 32.208 35.325 1.898 1 U -5.456e+03 0.000e+00 e 0 0 0 0 #QU 0.316 1100 41.583 21.262 1.135 1 U -2.106e+03 0.000e+00 e 0 0 0 0 #QU 0.312 1101 29.958 59.934 2.129 1 U 3.484e+03 0.000e+00 e 0 0 0 0 #QU 0.312 1102 45.333 21.262 2.184 1 U -1.458e+03 0.000e+00 e 0 0 0 0 #QU 0.307 1103 30.708 57.005 1.694 1 U 3.146e+03 0.000e+00 e 0 0 0 0 #QU 0.306 1104 50.958 41.770 1.666 1 U 7.642e+03 0.000e+00 e 0 0 0 0 #QU 0.304 1105 50.583 27.122 0.917 1 U -6.921e+03 0.000e+00 e 0 0 0 0 #QU 0.303 1106 40.458 22.434 0.577 1 U 1.363e+03 0.000e+00 e 0 0 0 0 #QU 0.301 1107 36.333 29.466 3.914 1 U -1.836e+03 0.000e+00 e 0 0 0 0 #QU 0.297 1108 40.833 23.606 0.931 1 U 4.405e+03 0.000e+00 e 0 0 0 0 #QU 0.296 1109 51.333 18.919 1.530 1 U 1.312e+03 0.000e+00 e 0 0 0 0 #QU 0.295 1110 47.583 25.364 1.326 1 U -2.247e+03 0.000e+00 e 0 0 0 0 #QU 0.292 1111 35.208 17.747 1.748 1 U -2.353e+03 0.000e+00 e 0 0 0 0 #QU 0.290 1112 48.708 28.294 0.931 1 U -1.327e+04 0.000e+00 e 0 0 0 0 #QU 0.290 1113 50.958 32.981 1.625 1 U -3.075e+03 0.000e+00 e 0 0 0 0 #QU 0.286 1114 38.208 25.364 0.808 1 U 2.165e+03 0.000e+00 e 0 0 0 0 #QU 0.286 1115 35.958 42.356 1.544 1 U -1.206e+03 0.000e+00 e 0 0 0 0 #QU 0.283 1116 42.333 26.536 0.795 1 U -1.446e+03 0.000e+00 e 0 0 0 0 #QU 0.280 1117 45.708 22.434 1.353 1 U 2.726e+03 0.000e+00 e 0 0 0 0 #QU 0.272 1118 31.083 28.294 4.350 1 U -3.023e+03 0.000e+00 e 0 0 0 0 #QU 0.272 1119 29.958 37.669 1.898 1 U -5.287e+03 0.000e+00 e 0 0 0 0 #QU 0.271 1120 34.083 28.294 4.036 1 U -1.980e+03 0.000e+00 e 0 0 0 0 #QU 0.271 1121 30.333 54.661 1.694 1 U -7.986e+02 0.000e+00 e 0 0 0 0 #QU 0.270 1122 34.833 36.497 2.415 1 U -1.308e+03 0.000e+00 e 0 0 0 0 #QU 0.267 1123 50.958 59.348 1.802 1 U 4.966e+03 0.000e+00 e 0 0 0 0 #QU 0.267 1124 29.958 22.434 3.995 1 U 1.064e+03 0.000e+00 e 0 0 0 0 #QU 0.265 1125 48.708 24.778 1.694 1 U -4.073e+03 0.000e+00 e 0 0 0 0 #QU 0.260 1126 30.708 27.122 1.571 1 U 1.419e+03 0.000e+00 e 0 0 0 0 #QU 0.255 1127 33.708 22.434 0.563 1 U -1.557e+03 0.000e+00 e 0 0 0 0 #QU 0.253 1128 29.958 22.434 1.190 1 U -4.715e+02 0.000e+00 e 0 0 0 0 #QU 0.253 1129 42.708 26.536 0.808 1 U -1.500e+03 0.000e+00 e 0 0 0 0 #QU 0.252 1130 48.708 32.981 0.904 1 U -6.421e+03 0.000e+00 e 0 0 0 0 #QU 0.251 1131 30.333 25.950 0.726 1 U -1.665e+03 0.000e+00 e 0 0 0 0 #QU 0.250 1132 29.958 42.356 2.061 1 U -1.680e+03 0.000e+00 e 0 0 0 0 #QU 0.249 1133 41.583 27.122 1.816 1 U 4.011e+03 0.000e+00 e 0 0 0 0 #QU 0.247 1134 52.458 58.762 1.748 1 U 5.354e+03 0.000e+00 e 0 0 0 0 #QU 0.246 1135 31.083 29.466 2.225 1 U -3.255e+03 0.000e+00 e 0 0 0 0 #QU 0.245 1136 40.833 26.536 0.958 1 U 2.099e+03 0.000e+00 e 0 0 0 0 #QU 0.245 1137 41.208 23.020 0.563 1 U -1.480e+03 0.000e+00 e 0 0 0 0 #QU 0.241 1138 33.333 26.536 0.931 1 U 1.349e+03 0.000e+00 e 0 0 0 0 #QU 0.239 1139 39.708 64.036 4.009 1 U 1.705e+03 0.000e+00 e 0 0 0 0 #QU 0.238 1140 41.958 35.325 2.851 1 U 9.307e+03 0.000e+00 e 0 0 0 0 #QU 0.235 1141 52.083 32.981 2.252 1 U -1.114e+03 0.000e+00 e 0 0 0 0 #QU 0.233 1142 35.583 41.770 1.544 1 U -1.307e+03 0.000e+00 e 0 0 0 0 #QU 0.232 1143 32.208 68.137 4.241 1 U -1.227e+03 0.000e+00 e 0 0 0 0 #QU 0.227 1144 52.083 13.059 0.509 1 U 2.169e+03 0.000e+00 e 0 0 0 0 #QU 0.227 1145 48.333 17.747 1.448 1 U -1.804e+03 0.000e+00 e 0 0 0 0 #QU 0.223 1146 46.833 62.278 1.217 1 U 3.497e+03 0.000e+00 e 0 0 0 0 #QU 0.223 1147 37.833 25.364 0.795 1 U 2.196e+03 0.000e+00 e 0 0 0 0 #QU 0.222 1148 32.958 26.536 0.944 1 U 1.676e+03 0.000e+00 e 0 0 0 0 #QU 0.221 1149 42.333 14.231 7.755 1 U -1.638e+03 0.000e+00 e 0 0 0 0 #QU 0.219 1150 44.583 57.591 2.674 1 U 1.588e+03 0.000e+00 e 0 0 0 0 #QU 0.218 1151 29.958 21.262 4.104 1 U 1.727e+03 0.000e+00 e 0 0 0 0 #QU 0.218 1152 53.583 21.262 4.104 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.218 1153 43.083 32.395 2.865 1 U 6.969e+02 0.000e+00 e 0 0 0 0 #QU 0.217 1154 50.958 23.020 0.999 1 U -1.342e+03 0.000e+00 e 0 0 0 0 #QU 0.217 1155 35.208 42.356 4.064 1 U 3.036e+03 0.000e+00 e 0 0 0 0 #QU 0.215 1156 38.958 51.731 2.552 1 U 6.642e+02 0.000e+00 e 0 0 0 0 #QU 0.214 1157 48.708 24.778 1.775 1 U -3.078e+03 0.000e+00 e 0 0 0 0 #QU 0.214 1158 46.458 27.122 0.795 1 U -9.260e+03 0.000e+00 e 0 0 0 0 #QU 0.214 1159 32.208 28.880 4.472 1 U 3.992e+03 0.000e+00 e 0 0 0 0 #QU 0.211 1160 45.708 41.770 0.822 1 U -1.272e+03 0.000e+00 e 0 0 0 0 #QU 0.211 1161 52.833 35.911 1.857 1 U -2.340e+03 0.000e+00 e 0 0 0 0 #QU 0.206 1162 34.833 11.887 7.305 1 U -1.107e+03 0.000e+00 e 0 0 0 0 #QU 0.206 1163 42.708 40.012 7.537 1 U 1.434e+03 0.000e+00 e 0 0 0 0 #QU 0.206 1164 33.333 27.122 1.612 1 U -1.929e+03 0.000e+00 e 0 0 0 0 #QU 0.206 1165 32.583 30.052 2.279 1 U -1.787e+03 0.000e+00 e 0 0 0 0 #QU 0.205 1166 35.583 41.184 7.741 1 U 1.884e+03 0.000e+00 e 0 0 0 0 #QU 0.204 1167 34.833 17.747 1.734 1 U -1.808e+03 0.000e+00 e 0 0 0 0 #QU 0.201 1168 53.208 42.356 2.061 1 U -2.604e+03 0.000e+00 e 0 0 0 0 #QU 0.200 1169 53.583 29.466 4.418 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.200 1170 29.958 41.770 1.843 1 U -1.183e+03 0.000e+00 e 0 0 0 0 #QU 0.198 1171 34.833 42.356 4.241 1 U 1.955e+03 0.000e+00 e 0 0 0 0 #QU 0.197 1172 31.833 30.637 4.104 1 U -2.213e+03 0.000e+00 e 0 0 0 0 #QU 0.196 1173 35.583 42.356 4.050 1 U 2.639e+03 0.000e+00 e 0 0 0 0 #QU 0.196 1174 32.958 24.778 0.944 1 U 1.746e+03 0.000e+00 e 0 0 0 0 #QU 0.195 1175 34.083 31.809 2.429 1 U -2.927e+03 0.000e+00 e 0 0 0 0 #QU 0.184 1176 37.833 65.794 0.795 1 U 3.083e+03 0.000e+00 e 0 0 0 0 #QU 0.184 1177 35.958 17.747 1.734 1 U 1.484e+03 0.000e+00 e 0 0 0 0 #QU 0.181 1178 31.083 24.778 1.557 1 U -1.273e+03 0.000e+00 e 0 0 0 0 #QU 0.177 1179 42.333 26.536 0.590 1 U -1.479e+03 0.000e+00 e 0 0 0 0 #QU 0.176 1180 48.708 23.606 1.217 1 U -1.582e+03 0.000e+00 e 0 0 0 0 #QU 0.173 1181 30.333 55.833 3.968 1 U -2.892e+03 0.000e+00 e 0 0 0 0 #QU 0.172 1182 51.333 28.880 1.530 1 U -5.577e+03 0.000e+00 e 0 0 0 0 #QU 0.172 1183 32.208 38.841 1.898 1 U -1.931e+03 0.000e+00 e 0 0 0 0 #QU 0.170 1184 50.208 73.411 3.873 1 U 1.247e+03 0.000e+00 e 0 0 0 0 #QU 0.170 1185 51.333 20.091 1.830 1 U 1.320e+03 0.000e+00 e 0 0 0 0 #QU 0.169 1186 35.583 41.184 6.910 1 U -1.135e+03 0.000e+00 e 0 0 0 0 #QU 0.169 1187 32.583 41.770 6.883 1 U -1.050e+03 0.000e+00 e 0 0 0 0 #QU 0.169 1188 37.833 26.536 0.195 1 U -1.957e+03 0.000e+00 e 0 0 0 0 #QU 0.167 1189 37.458 26.536 0.223 1 U 2.071e+03 0.000e+00 e 0 0 0 0 #QU 0.166 1190 41.958 32.981 3.042 1 U -6.650e+03 0.000e+00 e 0 0 0 0 #QU 0.165 1191 53.583 59.348 2.388 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.164 1192 29.958 59.348 2.388 1 U 4.052e+03 0.000e+00 e 0 0 0 0 #QU 0.164 1193 45.708 62.278 1.121 1 U 3.698e+03 0.000e+00 e 0 0 0 0 #QU 0.164 1194 43.083 78.684 7.537 1 U 2.215e+03 0.000e+00 e 0 0 0 0 #QU 0.163 1195 41.583 17.747 1.871 1 U -1.585e+03 0.000e+00 e 0 0 0 0 #QU 0.161 1196 34.083 18.333 0.686 1 U -1.034e+03 0.000e+00 e 0 0 0 0 #QU 0.160 1197 34.458 35.911 2.293 1 U -2.166e+03 0.000e+00 e 0 0 0 0 #QU 0.159 1198 52.833 21.262 0.931 1 U -2.746e+03 0.000e+00 e 0 0 0 0 #QU 0.158 1199 53.583 55.247 1.666 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.158 1200 38.958 13.645 0.795 1 U -1.392e+03 0.000e+00 e 0 0 0 0 #QU 0.158 1201 34.833 21.848 4.104 1 U 1.101e+03 0.000e+00 e 0 0 0 0 #QU 0.158 1202 29.958 36.497 5.861 1 U -9.636e+02 0.000e+00 e 0 0 0 0 #QU 0.157 1203 53.583 36.497 5.861 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.157 1204 31.083 32.981 1.980 1 U -1.284e+03 0.000e+00 e 0 0 0 0 #QU 0.154 1205 53.208 33.567 1.680 1 U -1.846e+03 0.000e+00 e 0 0 0 0 #QU 0.153 1206 50.208 18.333 0.917 1 U 1.938e+03 0.000e+00 e 0 0 0 0 #QU 0.153 1207 33.708 27.122 2.674 1 U 1.190e+03 0.000e+00 e 0 0 0 0 #QU 0.152 1208 41.958 32.395 2.974 1 U 3.068e+04 0.000e+00 e 0 0 0 0 #QU 0.150 1209 38.583 21.848 1.203 1 U -2.298e+03 0.000e+00 e 0 0 0 0 #QU 0.147 1210 52.833 21.262 1.108 1 U -4.017e+03 0.000e+00 e 0 0 0 0 #QU 0.146 1211 41.958 24.778 1.380 1 U -1.075e+03 0.000e+00 e 0 0 0 0 #QU 0.145 1212 49.083 28.294 0.740 1 U -1.130e+04 0.000e+00 e 0 0 0 0 #QU 0.143 1213 43.833 45.286 4.036 1 U -2.097e+03 0.000e+00 e 0 0 0 0 #QU 0.141 1214 37.833 21.262 1.108 1 U -3.529e+03 0.000e+00 e 0 0 0 0 #QU 0.141 1215 44.958 57.591 2.661 1 U 1.724e+03 0.000e+00 e 0 0 0 0 #QU 0.140 1216 53.208 20.091 1.721 1 U 1.204e+03 0.000e+00 e 0 0 0 0 #QU 0.140 1217 42.333 26.536 0.863 1 U 1.475e+03 0.000e+00 e 0 0 0 0 #QU 0.139 1218 31.458 29.466 2.470 1 U -1.534e+03 0.000e+00 e 0 0 0 0 #QU 0.139 1219 48.708 26.536 1.285 1 U -2.318e+03 0.000e+00 e 0 0 0 0 #QU 0.139 1220 47.583 58.762 3.968 1 U -6.114e+02 0.000e+00 e 0 0 0 0 #QU 0.138 1221 33.333 17.161 0.822 1 U -2.420e+03 0.000e+00 e 0 0 0 0 #QU 0.138 1222 47.958 41.770 6.897 1 U -2.248e+03 0.000e+00 e 0 0 0 0 #QU 0.137 1223 49.083 28.880 0.917 1 U -1.054e+04 0.000e+00 e 0 0 0 0 #QU 0.136 1224 31.833 68.137 3.587 1 U 8.303e+02 0.000e+00 e 0 0 0 0 #QU 0.136 1225 50.958 31.809 1.625 1 U -3.310e+03 0.000e+00 e 0 0 0 0 #QU 0.136 1226 34.833 17.747 4.104 1 U 8.912e+02 0.000e+00 e 0 0 0 0 #QU 0.135 1227 31.833 30.637 5.112 1 U 2.557e+03 0.000e+00 e 0 0 0 0 #QU 0.135 1228 45.333 24.778 2.974 1 U 1.156e+03 0.000e+00 e 0 0 0 0 #QU 0.135 1229 49.833 27.122 1.843 1 U -4.137e+03 0.000e+00 e 0 0 0 0 #QU 0.134 1230 50.583 17.747 0.686 1 U 1.897e+03 0.000e+00 e 0 0 0 0 #QU 0.134 1231 29.958 38.255 2.075 1 U -3.122e+03 0.000e+00 e 0 0 0 0 #QU 0.133 1232 53.583 38.255 2.075 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.133 1233 34.833 21.262 4.091 1 U 1.124e+03 0.000e+00 e 0 0 0 0 #QU 0.133 1234 37.083 32.981 1.598 1 U 1.365e+03 0.000e+00 e 0 0 0 0 #QU 0.133 1235 31.833 30.637 1.408 1 U -1.128e+03 0.000e+00 e 0 0 0 0 #QU 0.132 1236 53.583 36.497 7.510 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.131 1237 53.583 36.497 4.527 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.128 1238 35.583 41.770 4.036 1 U 2.700e+03 0.000e+00 e 0 0 0 0 #QU 0.128 1239 49.083 73.411 4.159 1 U 1.690e+03 0.000e+00 e 0 0 0 0 #QU 0.126 1240 29.958 25.364 5.344 1 U 1.181e+03 0.000e+00 e 0 0 0 0 #QU 0.126 1241 37.833 14.231 1.135 1 U -1.261e+03 0.000e+00 e 0 0 0 0 #QU 0.126 1242 50.958 59.348 1.625 1 U 4.438e+03 0.000e+00 e 0 0 0 0 #QU 0.125 1243 41.583 24.192 1.339 1 U -1.300e+03 0.000e+00 e 0 0 0 0 #QU 0.125 1244 41.958 36.497 2.865 1 U -3.521e+03 0.000e+00 e 0 0 0 0 #QU 0.124 1245 53.208 42.356 2.688 1 U -1.490e+03 0.000e+00 e 0 0 0 0 #QU 0.124 1246 33.333 25.364 0.931 1 U 1.380e+03 0.000e+00 e 0 0 0 0 #QU 0.123 1247 32.958 26.536 0.726 1 U -1.982e+03 0.000e+00 e 0 0 0 0 #QU 0.123 1248 38.583 29.466 2.960 1 U 8.314e+02 0.000e+00 e 0 0 0 0 #QU 0.123 1249 46.083 54.661 1.271 1 U 2.206e+03 0.000e+00 e 0 0 0 0 #QU 0.123 1250 41.958 24.778 3.342 1 U -2.004e+03 0.000e+00 e 0 0 0 0 #QU 0.122 1251 35.208 59.348 1.448 1 U -1.214e+03 0.000e+00 e 0 0 0 0 #QU 0.121 1252 38.208 21.848 1.108 1 U -3.450e+03 0.000e+00 e 0 0 0 0 #QU 0.120 1253 29.958 42.942 2.402 1 U -1.195e+03 0.000e+00 e 0 0 0 0 #QU 0.120 1254 52.833 73.997 4.118 1 U 1.768e+03 0.000e+00 e 0 0 0 0 #QU 0.120 1255 52.833 79.270 1.217 1 U 1.216e+03 0.000e+00 e 0 0 0 0 #QU 0.120 1256 53.208 29.466 3.110 1 U -1.792e+03 0.000e+00 e 0 0 0 0 #QU 0.119 1257 31.458 18.333 4.390 1 U 1.281e+03 0.000e+00 e 0 0 0 0 #QU 0.116 1258 37.833 41.770 2.851 1 U 1.694e+03 0.000e+00 e 0 0 0 0 #QU 0.115 1259 43.083 17.161 1.748 1 U -1.335e+03 0.000e+00 e 0 0 0 0 #QU 0.114 1260 53.208 21.262 1.135 1 U 3.575e+03 0.000e+00 e 0 0 0 0 #QU 0.112 1261 38.958 23.020 0.726 1 U -1.036e+03 0.000e+00 e 0 0 0 0 #QU 0.111 1262 51.708 65.208 4.377 1 U 1.463e+03 0.000e+00 e 0 0 0 0 #QU 0.111 1263 51.708 21.262 1.149 1 U -2.012e+03 0.000e+00 e 0 0 0 0 #QU 0.110 1264 35.583 28.880 1.544 1 U -1.044e+03 0.000e+00 e 0 0 0 0 #QU 0.110 1265 37.833 28.880 2.851 1 U 8.901e+02 0.000e+00 e 0 0 0 0 #QU 0.108 1266 49.083 76.341 4.159 1 U 1.315e+03 0.000e+00 e 0 0 0 0 #QU 0.108 1267 37.833 64.622 0.876 1 U 4.512e+03 0.000e+00 e 0 0 0 0 #QU 0.107 1268 34.083 40.598 4.745 1 U -4.787e+03 0.000e+00 e 0 0 0 0 #QU 0.107 1269 30.708 34.739 5.140 1 U -1.075e+03 0.000e+00 e 0 0 0 0 #QU 0.107 1270 32.583 23.606 0.890 1 U -4.214e+03 0.000e+00 e 0 0 0 0 #QU 0.106 1271 46.083 71.067 1.217 1 U -1.013e+04 0.000e+00 e 0 0 0 0 #QU 0.105 1272 36.708 24.778 1.980 1 U 1.005e+03 0.000e+00 e 0 0 0 0 #QU 0.105 1273 48.333 26.536 0.577 1 U -1.426e+03 0.000e+00 e 0 0 0 0 #QU 0.104 1274 32.958 29.466 2.484 1 U -2.085e+03 0.000e+00 e 0 0 0 0 #QU 0.104 1275 52.083 21.262 0.822 1 U 9.164e+02 0.000e+00 e 0 0 0 0 #QU 0.104 1276 45.708 43.528 3.818 1 U 2.882e+03 0.000e+00 e 0 0 0 0 #QU 0.104 1277 37.833 22.434 0.195 1 U -1.041e+03 0.000e+00 e 0 0 0 0 #QU 0.103 1278 53.208 41.770 1.980 1 U -2.582e+03 0.000e+00 e 0 0 0 0 #QU 0.101 1279 40.833 57.591 3.941 1 U -8.268e+02 0.000e+00 e 0 0 0 0 #QU 0.101 1280 42.708 51.145 1.612 1 U 1.212e+03 0.000e+00 e 0 0 0 0 #QU 0.101 1281 39.708 25.364 0.781 1 U -2.775e+03 0.000e+00 e 0 0 0 0 #QU 0.100 1282 45.333 21.262 2.129 1 U -1.356e+03 0.000e+00 e 0 0 0 0 #QU 0.100 1283 35.583 24.778 4.472 1 U -6.066e+02 0.000e+00 e 0 0 0 0 #QU 0.099 1284 44.958 27.122 1.694 1 U -7.973e+02 0.000e+00 e 0 0 0 0 #QU 0.099 1285 41.958 33.567 2.892 1 U -3.544e+03 0.000e+00 e 0 0 0 0 #QU 0.099 1286 48.708 36.497 2.184 1 U 2.636e+03 0.000e+00 e 0 0 0 0 #QU 0.099 1287 39.333 24.778 0.876 1 U 3.605e+03 0.000e+00 e 0 0 0 0 #QU 0.098 1288 35.958 29.466 1.544 1 U -1.256e+03 0.000e+00 e 0 0 0 0 #QU 0.098 1289 29.958 28.294 5.003 1 U -2.643e+03 0.000e+00 e 0 0 0 0 #QU 0.098 1290 53.583 28.294 5.003 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.098 1291 29.958 60.520 2.007 1 U 2.854e+03 0.000e+00 e 0 0 0 0 #QU 0.097 1292 35.208 26.536 -0.159 1 U 1.402e+03 0.000e+00 e 0 0 0 0 #QU 0.097 1293 51.708 38.255 1.830 1 U -9.834e+02 0.000e+00 e 0 0 0 0 #QU 0.096 1294 49.833 27.122 0.713 1 U -7.137e+03 0.000e+00 e 0 0 0 0 #QU 0.096 1295 31.833 59.348 1.843 1 U 7.414e+02 0.000e+00 e 0 0 0 0 #QU 0.096 1296 53.583 14.231 0.590 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.096 1297 30.708 37.083 5.058 1 U -1.792e+03 0.000e+00 e 0 0 0 0 #QU 0.095 1298 33.708 40.598 1.680 1 U -7.752e+02 0.000e+00 e 0 0 0 0 #QU 0.095 1299 30.708 55.833 1.312 1 U -8.681e+02 0.000e+00 e 0 0 0 0 #QU 0.094 1300 32.208 49.387 4.213 1 U 8.854e+02 0.000e+00 e 0 0 0 0 #QU 0.094 1301 31.083 30.052 5.003 1 U -1.721e+03 0.000e+00 e 0 0 0 0 #QU 0.094 1302 53.583 30.052 3.001 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.094 1303 47.208 41.770 1.680 1 U -1.994e+03 0.000e+00 e 0 0 0 0 #QU 0.093 1304 32.583 26.536 0.754 1 U -1.514e+03 0.000e+00 e 0 0 0 0 #QU 0.093 1305 42.333 51.145 1.598 1 U 1.152e+03 0.000e+00 e 0 0 0 0 #QU 0.093 1306 31.083 27.122 -0.186 1 U 2.105e+03 0.000e+00 e 0 0 0 0 #QU 0.093 1307 31.833 22.434 0.209 1 U 1.254e+03 0.000e+00 e 0 0 0 0 #QU 0.091 1308 53.583 78.098 1.176 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.090 1309 41.583 17.747 4.118 1 U -1.026e+03 0.000e+00 e 0 0 0 0 #QU 0.090 1310 39.708 24.778 0.985 1 U 1.093e+03 0.000e+00 e 0 0 0 0 #QU 0.090 1311 33.708 23.606 0.917 1 U 1.976e+03 0.000e+00 e 0 0 0 0 #QU 0.089 1312 36.333 41.184 7.905 1 U 2.059e+03 0.000e+00 e 0 0 0 0 #QU 0.089 1313 44.958 26.536 0.209 1 U -1.058e+03 0.000e+00 e 0 0 0 0 #QU 0.089 1314 30.333 37.083 5.099 1 U -1.338e+03 0.000e+00 e 0 0 0 0 #QU 0.089 1315 39.708 24.778 0.904 1 U 3.020e+03 0.000e+00 e 0 0 0 0 #QU 0.089 1316 30.708 33.567 2.947 1 U -1.455e+03 0.000e+00 e 0 0 0 0 #QU 0.089 1317 31.083 30.052 1.993 1 U -1.437e+03 0.000e+00 e 0 0 0 0 #QU 0.088 1318 35.958 24.192 1.625 1 U -6.240e+02 0.000e+00 e 0 0 0 0 #QU 0.088 1319 45.333 13.059 0.495 1 U -1.104e+03 0.000e+00 e 0 0 0 0 #QU 0.088 1320 47.208 62.278 4.009 1 U 1.433e+03 0.000e+00 e 0 0 0 0 #QU 0.088 1321 46.833 27.122 0.726 1 U -1.128e+04 0.000e+00 e 0 0 0 0 #QU 0.088 1322 32.583 26.536 4.159 1 U 1.211e+03 0.000e+00 e 0 0 0 0 #QU 0.087 1323 42.708 28.294 0.263 1 U -8.389e+02 0.000e+00 e 0 0 0 0 #QU 0.087 1324 46.833 23.020 1.121 1 U -1.221e+03 0.000e+00 e 0 0 0 0 #QU 0.087 1325 37.458 23.020 0.223 1 U 8.503e+02 0.000e+00 e 0 0 0 0 #QU 0.087 1326 40.458 25.950 0.577 1 U 6.507e+02 0.000e+00 e 0 0 0 0 #QU 0.087 1327 30.708 55.247 1.326 1 U -7.641e+02 0.000e+00 e 0 0 0 0 #QU 0.087 1328 31.083 24.778 0.849 1 U -4.294e+03 0.000e+00 e 0 0 0 0 #QU 0.085 1329 52.083 21.262 1.135 1 U -3.794e+03 0.000e+00 e 0 0 0 0 #QU 0.084 1330 42.333 49.387 1.612 1 U 1.090e+03 0.000e+00 e 0 0 0 0 #QU 0.082 1331 31.458 55.833 1.326 1 U 2.413e+03 0.000e+00 e 0 0 0 0 #QU 0.082 1332 34.833 18.333 1.489 1 U 6.201e+02 0.000e+00 e 0 0 0 0 #QU 0.082 1333 30.708 27.122 -0.172 1 U 2.305e+03 0.000e+00 e 0 0 0 0 #QU 0.082 1334 44.958 21.262 11.623 1 U 6.408e+02 0.000e+00 e 0 0 0 0 #QU 0.082 1335 47.958 41.770 7.932 1 U -1.623e+03 0.000e+00 e 0 0 0 0 #QU 0.082 1336 40.833 14.231 7.932 1 U 8.666e+02 0.000e+00 e 0 0 0 0 #QU 0.082 1337 45.333 27.122 0.754 1 U -1.303e+03 0.000e+00 e 0 0 0 0 #QU 0.082 1338 38.208 42.356 1.993 1 U -8.251e+02 0.000e+00 e 0 0 0 0 #QU 0.081 1339 32.208 29.466 2.225 1 U -3.110e+03 0.000e+00 e 0 0 0 0 #QU 0.081 1340 37.833 21.262 0.958 1 U -1.751e+03 0.000e+00 e 0 0 0 0 #QU 0.081 1341 51.333 19.505 0.985 1 U -1.081e+03 0.000e+00 e 0 0 0 0 #QU 0.080 1342 41.583 17.747 2.157 1 U -1.064e+03 0.000e+00 e 0 0 0 0 #QU 0.080 1343 53.583 55.247 3.859 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.079 1344 53.583 25.364 5.357 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.079 1345 34.458 58.762 2.306 1 U -9.130e+02 0.000e+00 e 0 0 0 0 #QU 0.079 1346 29.958 55.247 3.859 1 U -1.695e+03 0.000e+00 e 0 0 0 0 #QU 0.079 1347 38.958 43.528 3.805 1 U -1.064e+03 0.000e+00 e 0 0 0 0 #QU 0.078 1348 46.083 43.528 3.246 1 U 1.212e+03 0.000e+00 e 0 0 0 0 #QU 0.078 1349 36.333 58.762 4.104 1 U 1.210e+03 0.000e+00 e 0 0 0 0 #QU 0.078 1350 32.208 38.841 1.966 1 U -2.700e+03 0.000e+00 e 0 0 0 0 #QU 0.077 1351 52.833 4.856 1.203 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.077 1352 41.958 26.536 0.577 1 U -1.537e+03 0.000e+00 e 0 0 0 0 #QU 0.076 1353 37.833 28.880 3.069 1 U -1.267e+03 0.000e+00 e 0 0 0 0 #QU 0.076 1354 30.708 22.434 3.015 1 U 1.154e+03 0.000e+00 e 0 0 0 0 #QU 0.075 1355 53.208 29.466 5.344 1 U -9.873e+02 0.000e+00 e 0 0 0 0 #QU 0.075 1356 33.333 30.637 4.745 1 U -3.856e+03 0.000e+00 e 0 0 0 0 #QU 0.075 1357 52.458 37.669 4.445 1 U 2.167e+03 0.000e+00 e 0 0 0 0 #QU 0.074 1358 36.708 56.419 1.925 1 U -6.923e+02 0.000e+00 e 0 0 0 0 #QU 0.074 1359 35.583 31.809 1.666 1 U -8.793e+02 0.000e+00 e 0 0 0 0 #QU 0.074 1360 30.708 25.950 3.015 1 U 1.838e+03 0.000e+00 e 0 0 0 0 #QU 0.074 1361 29.958 36.497 1.244 1 U -7.355e+02 0.000e+00 e 0 0 0 0 #QU 0.074 1362 52.833 34.739 4.949 1 U 1.233e+03 0.000e+00 e 0 0 0 0 #QU 0.073 1363 53.583 13.645 0.767 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.072 1364 29.958 55.247 1.571 1 U 4.235e+02 0.000e+00 e 0 0 0 0 #QU 0.072 1365 30.708 52.903 3.015 1 U 3.257e+03 0.000e+00 e 0 0 0 0 #QU 0.072 1366 38.208 58.762 4.104 1 U 8.612e+02 0.000e+00 e 0 0 0 0 #QU 0.072 1367 50.958 23.606 0.876 1 U -2.432e+03 0.000e+00 e 0 0 0 0 #QU 0.071 1368 35.208 40.598 4.350 1 U 1.772e+03 0.000e+00 e 0 0 0 0 #QU 0.071 1369 44.583 61.106 1.135 1 U 1.690e+03 0.000e+00 e 0 0 0 0 #QU 0.071 1370 48.333 58.177 1.299 1 U -6.555e+02 0.000e+00 e 0 0 0 0 #QU 0.070 1371 45.708 23.020 0.822 1 U -5.384e+03 0.000e+00 e 0 0 0 0 #QU 0.070 1372 52.833 38.841 1.980 1 U 1.577e+03 0.000e+00 e 0 0 0 0 #QU 0.069 1373 41.583 17.747 2.742 1 U -1.268e+03 0.000e+00 e 0 0 0 0 #QU 0.069 1374 31.833 30.637 6.229 1 U -1.049e+03 0.000e+00 e 0 0 0 0 #QU 0.069 1375 41.208 27.708 1.857 1 U 3.769e+03 0.000e+00 e 0 0 0 0 #QU 0.069 1376 34.458 26.536 0.577 1 U -1.380e+03 0.000e+00 e 0 0 0 0 #QU 0.069 1377 31.458 15.989 4.377 1 U 6.641e+02 0.000e+00 e 0 0 0 0 #QU 0.068 1378 35.208 17.747 4.227 1 U 8.094e+02 0.000e+00 e 0 0 0 0 #QU 0.068 1379 51.333 18.333 1.162 1 U 3.579e+02 0.000e+00 e 0 0 0 0 #QU 0.067 1380 53.208 21.848 1.094 1 U -2.035e+03 0.000e+00 e 0 0 0 0 #QU 0.067 1381 37.458 21.262 1.162 1 U 2.143e+03 0.000e+00 e 0 0 0 0 #QU 0.067 1382 47.583 27.122 0.863 1 U 3.803e+04 0.000e+00 e 0 0 0 0 #QU 0.067 1383 48.708 42.356 11.664 1 U 7.997e+02 0.000e+00 e 0 0 0 0 #QU 0.067 1384 40.833 24.778 0.944 1 U 2.418e+03 0.000e+00 e 0 0 0 0 #QU 0.067 1385 35.958 18.919 4.472 1 U -9.934e+02 0.000e+00 e 0 0 0 0 #QU 0.066 1386 36.333 29.466 1.176 1 U -1.247e+03 0.000e+00 e 0 0 0 0 #QU 0.066 1387 29.958 14.231 2.007 1 U 5.512e+02 0.000e+00 e 0 0 0 0 #QU 0.066 1388 41.958 57.591 2.797 1 U -3.008e+03 0.000e+00 e 0 0 0 0 #QU 0.066 1389 37.458 21.262 0.944 1 U -2.624e+03 0.000e+00 e 0 0 0 0 #QU 0.066 1390 32.583 25.950 0.917 1 U -2.446e+03 0.000e+00 e 0 0 0 0 #QU 0.066 1391 41.958 29.466 2.184 1 U -1.527e+03 0.000e+00 e 0 0 0 0 #QU 0.065 1392 33.708 23.020 0.740 1 U 9.451e+02 0.000e+00 e 0 0 0 0 #QU 0.065 1393 38.208 28.880 2.865 1 U 9.015e+02 0.000e+00 e 0 0 0 0 #QU 0.065 1394 53.208 29.466 2.592 1 U -1.999e+03 0.000e+00 e 0 0 0 0 #QU 0.065 1395 52.833 44.700 1.544 1 U -1.792e+03 0.000e+00 e 0 0 0 0 #QU 0.065 1396 30.333 32.395 5.017 1 U 1.704e+03 0.000e+00 e 0 0 0 0 #QU 0.065 1397 41.583 34.153 2.865 1 U -4.379e+03 0.000e+00 e 0 0 0 0 #QU 0.064 1398 53.583 29.466 3.015 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.064 1399 40.833 58.177 3.900 1 U -1.678e+03 0.000e+00 e 0 0 0 0 #QU 0.064 1400 46.083 24.778 0.863 1 U -3.496e+03 0.000e+00 e 0 0 0 0 #QU 0.063 1401 33.333 24.778 1.734 1 U 7.955e+02 0.000e+00 e 0 0 0 0 #QU 0.063 1402 52.083 55.247 1.435 1 U -3.427e+02 0.000e+00 e 0 0 0 0 #QU 0.063 1403 50.958 18.919 1.625 1 U 2.875e+03 0.000e+00 e 0 0 0 0 #QU 0.062 1404 53.583 24.778 4.227 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.062 1405 29.958 24.778 4.227 1 U -1.254e+03 0.000e+00 e 0 0 0 0 #QU 0.062 1406 29.958 36.497 2.524 1 U -2.857e+03 0.000e+00 e 0 0 0 0 #QU 0.062 1407 53.583 36.497 2.524 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.062 1408 32.958 34.739 1.625 1 U -1.082e+03 0.000e+00 e 0 0 0 0 #QU 0.062 1409 53.208 42.356 4.431 1 U -2.672e+03 0.000e+00 e 0 0 0 0 #QU 0.062 1410 53.583 21.848 1.190 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.061 1411 30.333 34.153 2.375 1 U -1.067e+03 0.000e+00 e 0 0 0 0 #QU 0.061 1412 41.958 10.130 0.686 1 U 9.954e+02 0.000e+00 e 0 0 0 0 #QU 0.061 1413 30.708 23.020 0.713 1 U -1.341e+03 0.000e+00 e 0 0 0 0 #QU 0.060 1414 43.458 24.778 3.028 1 U 1.070e+03 0.000e+00 e 0 0 0 0 #QU 0.060 1415 48.708 24.778 -1.998 1 U -7.910e+02 0.000e+00 e 0 0 0 0 #QU 0.060 1416 35.958 33.567 2.197 1 U -2.728e+03 0.000e+00 e 0 0 0 0 #QU 0.059 1417 35.958 41.770 3.505 1 U 8.748e+02 0.000e+00 e 0 0 0 0 #QU 0.059 1418 50.208 35.911 0.590 1 U -1.139e+03 0.000e+00 e 0 0 0 0 #QU 0.059 1419 53.208 29.466 11.637 1 U 9.700e+02 0.000e+00 e 0 0 0 0 #QU 0.058 1420 43.083 21.262 -0.186 1 U -6.715e+02 0.000e+00 e 0 0 0 0 #QU 0.058 1421 32.208 35.325 2.020 1 U -3.334e+03 0.000e+00 e 0 0 0 0 #QU 0.057 1422 35.583 21.848 0.822 1 U 1.095e+03 0.000e+00 e 0 0 0 0 #QU 0.057 1423 30.333 24.192 4.513 1 U -1.385e+03 0.000e+00 e 0 0 0 0 #QU 0.057 1424 47.958 24.192 11.691 1 U 7.253e+02 0.000e+00 e 0 0 0 0 #QU 0.056 1425 31.458 57.005 4.159 1 U -1.885e+03 0.000e+00 e 0 0 0 0 #QU 0.056 1426 50.958 26.536 0.876 1 U -3.057e+03 0.000e+00 e 0 0 0 0 #QU 0.056 1427 36.708 26.536 1.980 1 U 8.579e+02 0.000e+00 e 0 0 0 0 #QU 0.056 1428 35.208 63.450 4.241 1 U -1.202e+03 0.000e+00 e 0 0 0 0 #QU 0.056 1429 41.958 29.466 2.293 1 U -1.394e+03 0.000e+00 e 0 0 0 0 #QU 0.055 1430 31.458 22.434 0.223 1 U 1.032e+03 0.000e+00 e 0 0 0 0 #QU 0.055 1431 36.333 29.466 4.486 1 U -2.057e+03 0.000e+00 e 0 0 0 0 #QU 0.055 1432 33.708 43.528 1.557 1 U -8.254e+02 0.000e+00 e 0 0 0 0 #QU 0.055 1433 52.833 30.052 1.911 1 U -1.437e+03 0.000e+00 e 0 0 0 0 #QU 0.055 1434 46.083 42.356 3.042 1 U -9.510e+02 0.000e+00 e 0 0 0 0 #QU 0.055 1435 46.083 41.770 1.544 1 U -9.230e+02 0.000e+00 e 0 0 0 0 #QU 0.055 1436 53.583 59.934 2.306 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.055 1437 29.958 59.934 2.306 1 U 2.727e+03 0.000e+00 e 0 0 0 0 #QU 0.055 1438 29.958 36.497 4.036 1 U -1.889e+03 0.000e+00 e 0 0 0 0 #QU 0.054 1439 45.333 29.466 0.876 1 U -1.853e+03 0.000e+00 e 0 0 0 0 #QU 0.054 1440 41.208 25.364 0.563 1 U -1.155e+03 0.000e+00 e 0 0 0 0 #QU 0.054 1441 30.708 20.677 4.745 1 U 2.446e+03 0.000e+00 e 0 0 0 0 #QU 0.054 1442 53.583 36.497 4.036 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.054 1443 29.958 36.497 3.859 1 U -1.716e+03 0.000e+00 e 0 0 0 0 #QU 0.054 1444 46.458 22.434 1.612 1 U -7.270e+02 0.000e+00 e 0 0 0 0 #QU 0.054 1445 31.083 22.434 0.195 1 U -8.351e+02 0.000e+00 e 0 0 0 0 #QU 0.054 1446 53.583 36.497 3.859 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.054 1447 35.583 59.934 2.102 1 U -1.839e+03 0.000e+00 e 0 0 0 0 #QU 0.053 1448 41.958 28.880 4.023 1 U -1.646e+03 0.000e+00 e 0 0 0 0 #QU 0.053 1449 33.708 27.122 1.557 1 U -1.820e+03 0.000e+00 e 0 0 0 0 #QU 0.053 1450 34.083 41.184 2.415 1 U -9.297e+02 0.000e+00 e 0 0 0 0 #QU 0.053 1451 41.958 59.348 2.933 1 U 3.087e+03 0.000e+00 e 0 0 0 0 #QU 0.053 1452 53.583 38.255 5.194 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.053 1453 29.958 38.255 5.194 1 U 9.289e+02 0.000e+00 e 0 0 0 0 #QU 0.053 1454 47.583 29.466 1.625 1 U 1.596e+03 0.000e+00 e 0 0 0 0 #QU 0.053 1455 41.208 28.880 1.734 1 U -1.888e+03 0.000e+00 e 0 0 0 0 #QU 0.053 1456 48.333 36.497 2.238 1 U -3.100e+03 0.000e+00 e 0 0 0 0 #QU 0.052 1457 37.833 28.880 4.350 1 U -7.900e+02 0.000e+00 e 0 0 0 0 #QU 0.052 1458 45.708 62.278 4.159 1 U -9.725e+02 0.000e+00 e 0 0 0 0 #QU 0.052 1459 50.958 18.919 1.367 1 U -9.262e+02 0.000e+00 e 0 0 0 0 #QU 0.052 1460 41.958 35.911 2.974 1 U -2.831e+03 0.000e+00 e 0 0 0 0 #QU 0.052 1461 44.958 28.294 -0.172 1 U -8.912e+03 0.000e+00 e 0 0 0 0 #QU 0.051 1462 41.958 28.880 2.742 1 U 1.847e+03 0.000e+00 e 0 0 0 0 #QU 0.051 1463 29.958 42.356 1.149 1 U 1.808e+03 0.000e+00 e 0 0 0 0 #QU 0.051 1464 35.208 34.153 1.911 1 U 1.169e+03 0.000e+00 e 0 0 0 0 #QU 0.050 1465 29.958 38.255 2.034 1 U -3.029e+03 0.000e+00 e 0 0 0 0 #QU 0.050 1466 52.833 29.466 2.742 1 U -4.518e+03 0.000e+00 e 0 0 0 0 #QU 0.049 1467 52.833 20.091 1.734 1 U 9.449e+02 0.000e+00 e 0 0 0 0 #QU 0.049 1468 42.333 4.856 7.932 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.049 1469 42.333 79.270 7.932 1 U 3.369e+03 0.000e+00 e 0 0 0 0 #QU 0.049 1470 41.958 28.294 1.748 1 U 2.436e+03 0.000e+00 e 0 0 0 0 #QU 0.049 1471 52.833 28.880 1.816 1 U 3.554e+03 0.000e+00 e 0 0 0 0 #QU 0.049 1472 35.583 57.591 3.137 1 U -8.615e+02 0.000e+00 e 0 0 0 0 #QU 0.049 1473 50.208 76.341 3.873 1 U 1.557e+03 0.000e+00 e 0 0 0 0 #QU 0.049 1474 31.458 29.466 2.579 1 U -1.998e+03 0.000e+00 e 0 0 0 0 #QU 0.049 1475 35.208 34.153 4.064 1 U -2.054e+03 0.000e+00 e 0 0 0 0 #QU 0.049 1476 29.958 36.497 7.496 1 U -9.024e+02 0.000e+00 e 0 0 0 0 #QU 0.049 1477 32.583 16.575 0.795 1 U -1.682e+03 0.000e+00 e 0 0 0 0 #QU 0.048 1478 29.958 20.677 3.927 1 U 2.929e+03 0.000e+00 e 0 0 0 0 #QU 0.048 1479 53.583 20.677 3.927 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.048 1480 34.083 26.536 0.795 1 U -1.908e+03 0.000e+00 e 0 0 0 0 #QU 0.048 1481 41.958 27.122 2.089 1 U -1.215e+03 0.000e+00 e 0 0 0 0 #QU 0.048 1482 34.083 27.708 1.503 1 U -9.512e+02 0.000e+00 e 0 0 0 0 #QU 0.048 1483 29.958 43.528 1.666 1 U -1.940e+03 0.000e+00 e 0 0 0 0 #QU 0.048 1484 46.458 64.036 3.886 1 U -8.791e+02 0.000e+00 e 0 0 0 0 #QU 0.048 1485 34.833 58.762 2.456 1 U -1.022e+03 0.000e+00 e 0 0 0 0 #QU 0.048 1486 41.583 17.747 1.925 1 U -1.437e+03 0.000e+00 e 0 0 0 0 #QU 0.048 1487 41.958 24.778 3.219 1 U -2.429e+03 0.000e+00 e 0 0 0 0 #QU 0.047 1488 48.708 24.778 -1.780 1 U -1.031e+03 0.000e+00 e 0 0 0 0 #QU 0.047 1489 35.583 17.747 1.721 1 U 2.090e+03 0.000e+00 e 0 0 0 0 #QU 0.047 1490 32.958 30.052 2.429 1 U -1.865e+03 0.000e+00 e 0 0 0 0 #QU 0.047 1491 31.083 28.294 4.431 1 U -3.211e+03 0.000e+00 e 0 0 0 0 #QU 0.047 1492 52.083 29.466 2.238 1 U -1.251e+03 0.000e+00 e 0 0 0 0 #QU 0.047 1493 49.083 23.606 1.135 1 U -1.932e+03 0.000e+00 e 0 0 0 0 #QU 0.047 1494 38.208 53.489 3.178 1 U -6.574e+02 0.000e+00 e 0 0 0 0 #QU 0.046 1495 47.583 24.778 1.734 1 U -1.679e+03 0.000e+00 e 0 0 0 0 #QU 0.046 1496 44.958 53.489 1.408 1 U 1.570e+03 0.000e+00 e 0 0 0 0 #QU 0.045 1497 53.583 55.833 2.960 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.045 1498 44.958 42.356 3.056 1 U 1.638e+03 0.000e+00 e 0 0 0 0 #QU 0.045 1499 35.583 59.348 3.028 1 U -8.207e+02 0.000e+00 e 0 0 0 0 #QU 0.044 1500 38.583 42.356 3.028 1 U 1.294e+03 0.000e+00 e 0 0 0 0 #QU 0.044 1501 41.208 20.091 1.748 1 U -3.145e+03 0.000e+00 e 0 0 0 0 #QU 0.044 1502 34.083 27.122 1.516 1 U -1.129e+03 0.000e+00 e 0 0 0 0 #QU 0.044 1503 50.958 18.919 1.557 1 U 9.649e+02 0.000e+00 e 0 0 0 0 #QU 0.044 1504 31.833 55.833 9.239 1 U -7.917e+02 0.000e+00 e 0 0 0 0 #QU 0.044 1505 29.958 42.356 0.781 1 U -2.058e+03 0.000e+00 e 0 0 0 0 #QU 0.044 1506 45.333 61.106 1.149 1 U -1.308e+03 0.000e+00 e 0 0 0 0 #QU 0.043 1507 53.208 29.466 2.484 1 U -2.250e+03 0.000e+00 e 0 0 0 0 #QU 0.043 1508 48.333 79.270 7.905 1 U 9.138e+02 0.000e+00 e 0 0 0 0 #QU 0.043 1509 36.333 57.591 2.797 1 U 2.009e+03 0.000e+00 e 0 0 0 0 #QU 0.043 1510 38.583 42.356 2.974 1 U 9.347e+02 0.000e+00 e 0 0 0 0 #QU 0.043 1511 48.333 31.809 1.707 1 U -1.059e+03 0.000e+00 e 0 0 0 0 #QU 0.043 1512 50.958 9.544 0.849 1 U 6.186e+02 0.000e+00 e 0 0 0 0 #QU 0.042 1513 41.208 17.161 1.217 1 U -9.332e+02 0.000e+00 e 0 0 0 0 #QU 0.042 1514 35.958 18.919 1.258 1 U -1.020e+03 0.000e+00 e 0 0 0 0 #QU 0.042 1515 41.958 20.677 2.075 1 U 6.348e+02 0.000e+00 e 0 0 0 0 #QU 0.041 1516 41.958 45.872 2.865 1 U -1.690e+03 0.000e+00 e 0 0 0 0 #QU 0.041 1517 37.458 21.262 0.808 1 U -1.225e+03 0.000e+00 e 0 0 0 0 #QU 0.041 1518 31.458 20.091 4.363 1 U 9.562e+02 0.000e+00 e 0 0 0 0 #QU 0.041 1519 34.083 17.747 5.276 1 U 6.710e+02 0.000e+00 e 0 0 0 0 #QU 0.041 1520 42.333 40.012 7.809 1 U 1.688e+03 0.000e+00 e 0 0 0 0 #QU 0.041 1521 31.833 30.637 1.748 1 U -1.122e+03 0.000e+00 e 0 0 0 0 #QU 0.041 1522 47.583 27.708 0.795 1 U 1.411e+04 0.000e+00 e 0 0 0 0 #QU 0.040 1523 47.583 44.700 6.978 1 U 5.026e+03 0.000e+00 e 0 0 0 0 #QU 0.040 1524 41.958 28.880 1.734 1 U 2.683e+03 0.000e+00 e 0 0 0 0 #QU 0.040 1525 33.708 17.747 0.672 1 U -1.461e+03 0.000e+00 e 0 0 0 0 #QU 0.040 1526 50.958 28.294 0.699 1 U -7.283e+03 0.000e+00 e 0 0 0 0 #QU 0.040 1527 42.333 55.247 1.762 1 U -1.832e+03 0.000e+00 e 0 0 0 0 #QU 0.040 1528 49.458 23.020 2.334 1 U -9.516e+02 0.000e+00 e 0 0 0 0 #QU 0.040 1529 53.583 41.770 5.235 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.040 1530 29.958 41.770 5.235 1 U -2.226e+03 0.000e+00 e 0 0 0 0 #QU 0.040 1531 53.583 41.770 5.044 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.039 1532 31.833 18.333 4.268 1 U -6.949e+02 0.000e+00 e 0 0 0 0 #QU 0.039 1533 38.208 73.411 4.350 1 U -2.012e+03 0.000e+00 e 0 0 0 0 #QU 0.039 1534 41.208 65.208 3.546 1 U 3.101e+03 0.000e+00 e 0 0 0 0 #QU 0.039 1535 35.208 59.348 2.334 1 U -1.967e+03 0.000e+00 e 0 0 0 0 #QU 0.039 1536 31.833 30.637 4.295 1 U -1.542e+03 0.000e+00 e 0 0 0 0 #QU 0.039 1537 31.833 24.192 0.876 1 U 2.036e+03 0.000e+00 e 0 0 0 0 #QU 0.039 1538 49.458 27.708 0.577 1 U -5.133e+03 0.000e+00 e 0 0 0 0 #QU 0.039 1539 45.708 23.020 4.009 1 U 1.279e+03 0.000e+00 e 0 0 0 0 #QU 0.039 1540 36.333 29.466 2.892 1 U -2.534e+03 0.000e+00 e 0 0 0 0 #QU 0.038 1541 36.708 59.934 3.464 1 U -7.326e+02 0.000e+00 e 0 0 0 0 #QU 0.038 1542 29.958 41.770 0.359 1 U -6.832e+02 0.000e+00 e 0 0 0 0 #QU 0.038 1543 46.083 55.247 0.849 1 U -7.493e+02 0.000e+00 e 0 0 0 0 #QU 0.038 1544 31.458 55.247 4.241 1 U 1.459e+03 0.000e+00 e 0 0 0 0 #QU 0.037 1545 29.958 36.497 -0.486 1 U -9.160e+02 0.000e+00 e 0 0 0 0 #QU 0.037 1546 50.958 35.911 1.625 1 U -1.594e+03 0.000e+00 e 0 0 0 0 #QU 0.037 1547 47.208 17.747 1.762 1 U -2.577e+03 0.000e+00 e 0 0 0 0 #QU 0.037 1548 41.958 29.466 4.009 1 U -1.636e+03 0.000e+00 e 0 0 0 0 #QU 0.037 1549 37.833 20.091 0.808 1 U -1.747e+03 0.000e+00 e 0 0 0 0 #QU 0.037 1550 42.708 28.294 1.625 1 U -2.427e+03 0.000e+00 e 0 0 0 0 #QU 0.037 1551 41.958 29.466 1.598 1 U -3.632e+03 0.000e+00 e 0 0 0 0 #QU 0.037 1552 34.083 38.255 4.036 1 U 8.501e+02 0.000e+00 e 0 0 0 0 #QU 0.037 1553 40.833 30.052 2.552 1 U 1.184e+03 0.000e+00 e 0 0 0 0 #QU 0.037 1554 48.333 46.458 3.900 1 U 1.179e+03 0.000e+00 e 0 0 0 0 #QU 0.037 1555 36.333 57.591 2.838 1 U -1.479e+03 0.000e+00 e 0 0 0 0 #QU 0.037 1556 48.708 41.770 11.677 1 U 7.897e+02 0.000e+00 e 0 0 0 0 #QU 0.037 1557 53.208 45.286 1.190 1 U -5.306e+02 0.000e+00 e 0 0 0 0 #QU 0.037 1558 33.708 37.083 2.184 1 U -1.357e+03 0.000e+00 e 0 0 0 0 #QU 0.037 1559 48.708 37.669 0.904 1 U -2.063e+03 0.000e+00 e 0 0 0 0 #QU 0.037 1560 50.583 18.919 1.694 1 U 8.472e+02 0.000e+00 e 0 0 0 0 #QU 0.036 1561 29.958 13.645 0.781 1 U -1.875e+03 0.000e+00 e 0 0 0 0 #QU 0.036 1562 45.708 21.848 3.682 1 U -9.264e+02 0.000e+00 e 0 0 0 0 #QU 0.036 1563 47.958 45.286 7.074 1 U 1.263e+03 0.000e+00 e 0 0 0 0 #QU 0.036 1564 32.583 59.348 4.159 1 U -2.691e+03 0.000e+00 e 0 0 0 0 #QU 0.035 1565 32.958 18.919 5.031 1 U 1.485e+03 0.000e+00 e 0 0 0 0 #QU 0.035 1566 49.083 32.395 0.917 1 U -5.651e+03 0.000e+00 e 0 0 0 0 #QU 0.035 1567 48.708 24.778 1.884 1 U -2.076e+03 0.000e+00 e 0 0 0 0 #QU 0.035 1568 32.208 41.770 4.009 1 U -1.311e+03 0.000e+00 e 0 0 0 0 #QU 0.035 1569 35.208 30.052 2.415 1 U -4.429e+03 0.000e+00 e 0 0 0 0 #QU 0.034 1570 46.083 13.645 0.890 1 U 1.065e+03 0.000e+00 e 0 0 0 0 #QU 0.034 1571 32.583 43.528 1.394 1 U 1.044e+03 0.000e+00 e 0 0 0 0 #QU 0.034 1572 41.958 28.880 1.149 1 U -1.094e+03 0.000e+00 e 0 0 0 0 #QU 0.034 1573 35.958 25.364 1.612 1 U -5.805e+02 0.000e+00 e 0 0 0 0 #QU 0.034 1574 35.208 26.536 0.590 1 U 1.204e+03 0.000e+00 e 0 0 0 0 #QU 0.034 1575 34.833 33.567 5.385 1 U -3.221e+02 0.000e+00 e 0 0 0 0 #QU 0.034 1576 45.333 21.262 1.503 1 U -1.542e+03 0.000e+00 e 0 0 0 0 #QU 0.034 1577 46.083 24.192 3.464 1 U -1.167e+03 0.000e+00 e 0 0 0 0 #QU 0.034 1578 52.833 24.192 1.911 1 U -7.658e+02 0.000e+00 e 0 0 0 0 #QU 0.033 1579 29.958 36.497 7.346 1 U -6.628e+02 0.000e+00 e 0 0 0 0 #QU 0.033 1580 31.833 64.036 4.404 1 U -9.200e+02 0.000e+00 e 0 0 0 0 #QU 0.033 1581 50.958 27.122 4.390 1 U -1.734e+03 0.000e+00 e 0 0 0 0 #QU 0.033 1582 49.458 17.161 0.849 1 U 1.108e+03 0.000e+00 e 0 0 0 0 #QU 0.033 1583 34.833 21.262 4.241 1 U 7.341e+02 0.000e+00 e 0 0 0 0 #QU 0.033 1584 53.583 36.497 7.346 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.033 1585 41.958 24.778 1.176 1 U -8.031e+02 0.000e+00 e 0 0 0 0 #QU 0.033 1586 36.333 29.466 3.382 1 U -1.860e+03 0.000e+00 e 0 0 0 0 #QU 0.033 1587 40.833 17.161 1.203 1 U -9.184e+02 0.000e+00 e 0 0 0 0 #QU 0.033 1588 39.333 23.606 0.767 1 U -1.831e+03 0.000e+00 e 0 0 0 0 #QU 0.033 1589 33.708 41.184 0.672 1 U -9.091e+02 0.000e+00 e 0 0 0 0 #QU 0.033 1590 29.958 23.020 3.886 1 U -8.979e+02 0.000e+00 e 0 0 0 0 #QU 0.032 1591 38.583 25.364 0.713 1 U -1.574e+03 0.000e+00 e 0 0 0 0 #QU 0.032 1592 48.708 69.895 5.017 1 U -1.980e+03 0.000e+00 e 0 0 0 0 #QU 0.032 1593 35.208 59.348 2.579 1 U -1.768e+03 0.000e+00 e 0 0 0 0 #QU 0.032 1594 30.708 36.497 2.947 1 U -7.244e+02 0.000e+00 e 0 0 0 0 #QU 0.032 1595 51.333 33.567 2.061 1 U -1.386e+03 0.000e+00 e 0 0 0 0 #QU 0.032 1596 53.583 23.020 3.886 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.032 1597 32.208 35.325 1.952 1 U -2.811e+03 0.000e+00 e 0 0 0 0 #QU 0.032 1598 44.208 21.848 1.217 1 U -1.587e+03 0.000e+00 e 0 0 0 0 #QU 0.032 1599 38.958 19.505 0.876 1 U -1.134e+03 0.000e+00 e 0 0 0 0 #QU 0.032 1600 36.333 30.052 4.445 1 U -2.156e+03 0.000e+00 e 0 0 0 0 #QU 0.032 1601 38.583 59.348 4.104 1 U 8.205e+02 0.000e+00 e 0 0 0 0 #QU 0.032 1602 31.083 42.356 4.922 1 U 2.488e+03 0.000e+00 e 0 0 0 0 #QU 0.032 1603 34.833 41.770 1.625 1 U 1.809e+03 0.000e+00 e 0 0 0 0 #QU 0.032 1604 36.333 29.466 4.431 1 U -2.111e+03 0.000e+00 e 0 0 0 0 #QU 0.031 1605 33.708 27.122 0.835 1 U -1.156e+03 0.000e+00 e 0 0 0 0 #QU 0.031 1606 35.958 29.466 1.258 1 U -7.967e+02 0.000e+00 e 0 0 0 0 #QU 0.031 1607 48.708 28.294 1.734 1 U 1.562e+03 0.000e+00 e 0 0 0 0 #QU 0.031 1608 41.958 28.880 1.516 1 U -1.956e+03 0.000e+00 e 0 0 0 0 #QU 0.031 1609 34.458 42.356 1.721 1 U 1.692e+03 0.000e+00 e 0 0 0 0 #QU 0.030 1610 53.583 36.497 1.230 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.030 1611 48.333 58.762 5.031 1 U -1.243e+03 0.000e+00 e 0 0 0 0 #QU 0.030 1612 53.583 45.286 5.017 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.030 1613 47.958 29.466 2.061 1 U -7.340e+02 0.000e+00 e 0 0 0 0 #QU 0.030 1614 31.083 55.247 1.544 1 U -1.025e+03 0.000e+00 e 0 0 0 0 #QU 0.030 1615 31.833 30.637 5.289 1 U 1.197e+03 0.000e+00 e 0 0 0 0 #QU 0.030 1616 40.458 29.466 2.960 1 U -1.584e+03 0.000e+00 e 0 0 0 0 #QU 0.030 1617 36.333 30.052 4.036 1 U -1.681e+03 0.000e+00 e 0 0 0 0 #QU 0.030 1618 45.708 55.833 3.995 1 U 9.981e+02 0.000e+00 e 0 0 0 0 #QU 0.029 1619 45.333 25.364 2.933 1 U 1.219e+03 0.000e+00 e 0 0 0 0 #QU 0.029 1620 42.333 32.395 1.598 1 U -1.078e+03 0.000e+00 e 0 0 0 0 #QU 0.029 1621 41.208 24.778 0.740 1 U -1.529e+03 0.000e+00 e 0 0 0 0 #QU 0.029 1622 38.208 29.466 2.933 1 U 7.866e+02 0.000e+00 e 0 0 0 0 #QU 0.029 1623 39.708 62.864 3.914 1 U -1.596e+03 0.000e+00 e 0 0 0 0 #QU 0.029 1624 38.583 58.762 4.091 1 U 8.024e+02 0.000e+00 e 0 0 0 0 #QU 0.029 1625 38.583 24.778 3.015 1 U 8.591e+02 0.000e+00 e 0 0 0 0 #QU 0.028 1626 53.583 28.294 3.941 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.028 1627 53.208 28.880 1.394 1 U 1.514e+03 0.000e+00 e 0 0 0 0 #QU 0.028 1628 48.333 7.200 6.924 1 U 1.019e+03 0.000e+00 e 0 0 0 0 #QU 0.028 1629 48.708 26.536 1.734 1 U -8.750e+02 0.000e+00 e 0 0 0 0 #QU 0.028 1630 35.208 22.434 3.818 1 U -6.077e+02 0.000e+00 e 0 0 0 0 #QU 0.028 1631 53.208 34.153 2.688 1 U 1.249e+03 0.000e+00 e 0 0 0 0 #QU 0.028 1632 45.708 42.356 1.516 1 U -9.056e+02 0.000e+00 e 0 0 0 0 #QU 0.028 1633 35.583 17.747 1.312 1 U 1.102e+03 0.000e+00 e 0 0 0 0 #QU 0.028 1634 40.458 29.466 2.565 1 U 1.272e+03 0.000e+00 e 0 0 0 0 #QU 0.028 1635 53.583 40.598 1.162 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.027 1636 31.083 39.427 4.922 1 U -1.688e+03 0.000e+00 e 0 0 0 0 #QU 0.027 1637 53.583 21.848 1.230 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.027 1638 29.958 21.848 1.230 1 U 8.143e+02 0.000e+00 e 0 0 0 0 #QU 0.027 1639 30.708 52.903 2.960 1 U 1.784e+03 0.000e+00 e 0 0 0 0 #QU 0.027 1640 34.458 36.497 2.456 1 U -1.541e+03 0.000e+00 e 0 0 0 0 #QU 0.027 1641 44.958 29.466 0.890 1 U -1.100e+03 0.000e+00 e 0 0 0 0 #QU 0.027 1642 52.833 21.262 1.557 1 U 1.209e+03 0.000e+00 e 0 0 0 0 #QU 0.027 1643 37.458 25.364 2.974 1 U -8.048e+02 0.000e+00 e 0 0 0 0 #QU 0.027 1644 31.833 15.403 4.431 1 U 1.038e+03 0.000e+00 e 0 0 0 0 #QU 0.027 1645 30.708 64.622 3.015 1 U -1.996e+03 0.000e+00 e 0 0 0 0 #QU 0.027 1646 48.708 31.809 1.775 1 U -1.310e+03 0.000e+00 e 0 0 0 0 #QU 0.027 1647 53.583 29.466 -0.527 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.027 1648 47.583 45.872 4.050 1 U 1.269e+03 0.000e+00 e 0 0 0 0 #QU 0.027 1649 38.958 22.434 0.795 1 U -1.218e+03 0.000e+00 e 0 0 0 0 #QU 0.027 1650 53.208 29.466 2.810 1 U -2.502e+03 0.000e+00 e 0 0 0 0 #QU 0.027 1651 50.958 14.231 0.618 1 U 2.167e+03 0.000e+00 e 0 0 0 0 #QU 0.027 1652 45.708 21.848 5.480 1 U -7.431e+02 0.000e+00 e 0 0 0 0 #QU 0.027 1653 42.708 46.458 3.914 1 U -6.018e+02 0.000e+00 e 0 0 0 0 #QU 0.027 1654 33.333 20.091 0.808 1 U 1.718e+03 0.000e+00 e 0 0 0 0 #QU 0.027 1655 32.208 56.419 5.221 1 U 7.432e+02 0.000e+00 e 0 0 0 0 #QU 0.026 1656 35.208 55.833 3.982 1 U 9.662e+02 0.000e+00 e 0 0 0 0 #QU 0.026 1657 32.208 30.637 0.182 1 U -8.925e+02 0.000e+00 e 0 0 0 0 #QU 0.026 1658 42.333 41.184 7.741 1 U -1.420e+04 0.000e+00 e 0 0 0 0 #QU 0.026 1659 41.208 17.161 2.089 1 U -1.113e+03 0.000e+00 e 0 0 0 0 #QU 0.026 1660 53.583 41.770 7.046 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.026 1661 36.333 20.677 2.320 1 U 8.618e+02 0.000e+00 e 0 0 0 0 #QU 0.026 1662 38.208 28.880 4.336 1 U -7.187e+02 0.000e+00 e 0 0 0 0 #QU 0.026 1663 34.833 32.395 1.775 1 U -7.680e+02 0.000e+00 e 0 0 0 0 #QU 0.026 1664 45.333 38.255 0.808 1 U -1.059e+03 0.000e+00 e 0 0 0 0 #QU 0.026 1665 45.333 24.778 3.042 1 U 1.274e+03 0.000e+00 e 0 0 0 0 #QU 0.026 1666 41.208 31.223 2.933 1 U 2.204e+03 0.000e+00 e 0 0 0 0 #QU 0.026 1667 50.958 27.122 1.911 1 U -2.687e+03 0.000e+00 e 0 0 0 0 #QU 0.026 1668 45.708 59.934 3.995 1 U 1.863e+03 0.000e+00 e 0 0 0 0 #QU 0.026 1669 29.958 38.255 5.085 1 U 8.117e+02 0.000e+00 e 0 0 0 0 #QU 0.025 1670 43.083 31.223 1.571 1 U 1.320e+03 0.000e+00 e 0 0 0 0 #QU 0.025 1671 44.208 57.591 2.511 1 U 8.640e+02 0.000e+00 e 0 0 0 0 #QU 0.025 1672 34.083 28.880 3.927 1 U -1.930e+03 0.000e+00 e 0 0 0 0 #QU 0.025 1673 38.583 25.364 0.849 1 U 1.662e+03 0.000e+00 e 0 0 0 0 #QU 0.025 1674 43.083 24.778 0.863 1 U -1.345e+03 0.000e+00 e 0 0 0 0 #QU 0.025 1675 33.333 23.020 2.238 1 U 1.475e+03 0.000e+00 e 0 0 0 0 #QU 0.025 1676 49.083 25.364 1.762 1 U -1.874e+03 0.000e+00 e 0 0 0 0 #QU 0.025 1677 48.333 34.739 1.285 1 U -8.191e+02 0.000e+00 e 0 0 0 0 #QU 0.025 1678 44.958 25.950 0.944 1 U -2.363e+03 0.000e+00 e 0 0 0 0 #QU 0.025 1679 38.208 11.887 1.816 1 U 9.484e+02 0.000e+00 e 0 0 0 0 #QU 0.025 1680 31.083 42.356 6.079 1 U -9.924e+02 0.000e+00 e 0 0 0 0 #QU 0.025 1681 47.208 25.364 1.666 1 U -1.471e+03 0.000e+00 e 0 0 0 0 #QU 0.025 1682 30.708 25.950 0.713 1 U -1.844e+03 0.000e+00 e 0 0 0 0 #QU 0.025 1683 40.083 55.247 0.863 1 U -7.815e+02 0.000e+00 e 0 0 0 0 #QU 0.025 1684 53.583 4.856 0.931 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.024 1685 45.333 21.262 1.285 1 U -2.547e+03 0.000e+00 e 0 0 0 0 #QU 0.024 1686 29.958 79.270 0.931 1 U 8.993e+02 0.000e+00 e 0 0 0 0 #QU 0.024 1687 32.958 39.427 5.017 1 U -1.689e+03 0.000e+00 e 0 0 0 0 #QU 0.024 1688 40.458 57.591 1.952 1 U -7.953e+02 0.000e+00 e 0 0 0 0 #QU 0.024 1689 31.083 46.458 4.431 1 U -2.023e+03 0.000e+00 e 0 0 0 0 #QU 0.024 1690 41.208 12.473 1.734 1 U 1.047e+03 0.000e+00 e 0 0 0 0 #QU 0.024 1691 50.958 27.122 11.650 1 U 9.454e+02 0.000e+00 e 0 0 0 0 #QU 0.024 1692 29.958 4.856 0.931 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.024 1693 50.583 22.434 0.209 1 U 1.437e+03 0.000e+00 e 0 0 0 0 #QU 0.024 1694 32.583 46.458 5.017 1 U -1.952e+03 0.000e+00 e 0 0 0 0 #QU 0.024 1695 30.333 24.778 4.826 1 U 2.105e+03 0.000e+00 e 0 0 0 0 #QU 0.024 1696 48.333 36.497 2.320 1 U -1.721e+03 0.000e+00 e 0 0 0 0 #QU 0.024 1697 43.833 56.419 3.028 1 U -8.502e+02 0.000e+00 e 0 0 0 0 #QU 0.024 1698 31.833 33.567 2.211 1 U 2.540e+03 0.000e+00 e 0 0 0 0 #QU 0.024 1699 31.833 34.153 2.266 1 U 3.566e+03 0.000e+00 e 0 0 0 0 #QU 0.024 1700 37.083 24.778 2.879 1 U -6.411e+02 0.000e+00 e 0 0 0 0 #QU 0.024 1701 38.208 41.770 2.919 1 U 1.347e+03 0.000e+00 e 0 0 0 0 #QU 0.024 1702 53.583 29.466 -0.840 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.023 1703 29.958 40.598 1.898 1 U -1.599e+03 0.000e+00 e 0 0 0 0 #QU 0.023 1704 29.958 41.770 5.031 1 U -2.820e+03 0.000e+00 e 0 0 0 0 #QU 0.023 1705 52.458 73.411 4.445 1 U 2.058e+03 0.000e+00 e 0 0 0 0 #QU 0.023 1706 31.083 38.255 5.126 1 U 3.601e+02 0.000e+00 e 0 0 0 0 #QU 0.023 1707 49.458 25.950 11.664 1 U 5.642e+02 0.000e+00 e 0 0 0 0 #QU 0.023 1708 34.083 16.575 5.303 1 U 8.948e+02 0.000e+00 e 0 0 0 0 #QU 0.023 1709 49.083 41.770 -1.535 1 U -7.681e+02 0.000e+00 e 0 0 0 0 #QU 0.023 1710 52.833 51.145 1.544 1 U -8.804e+02 0.000e+00 e 0 0 0 0 #QU 0.023 1711 35.208 59.348 3.233 1 U -9.525e+02 0.000e+00 e 0 0 0 0 #QU 0.023 1712 32.958 22.434 0.590 1 U -1.104e+03 0.000e+00 e 0 0 0 0 #QU 0.023 1713 38.208 13.645 4.350 1 U -6.891e+02 0.000e+00 e 0 0 0 0 #QU 0.023 1714 50.583 47.630 0.808 1 U -7.440e+02 0.000e+00 e 0 0 0 0 #QU 0.023 1715 30.333 14.231 0.808 1 U -1.140e+03 0.000e+00 e 0 0 0 0 #QU 0.023 1716 50.958 27.122 3.056 1 U -1.481e+03 0.000e+00 e 0 0 0 0 #QU 0.023 1717 35.958 24.778 1.585 1 U -6.772e+02 0.000e+00 e 0 0 0 0 #QU 0.022 1718 37.833 14.231 1.571 1 U -9.499e+02 0.000e+00 e 0 0 0 0 #QU 0.022 1719 31.833 30.637 2.919 1 U -3.373e+03 0.000e+00 e 0 0 0 0 #QU 0.022 1720 52.083 14.817 1.013 1 U -8.595e+02 0.000e+00 e 0 0 0 0 #QU 0.022 1721 48.333 5.442 7.074 1 U -8.999e+02 0.000e+00 e 0 0 0 0 #QU 0.022 1722 29.958 36.497 0.658 1 U -8.287e+02 0.000e+00 e 0 0 0 0 #QU 0.022 1723 36.708 57.591 2.633 1 U 1.151e+03 0.000e+00 e 0 0 0 0 #QU 0.022 1724 50.208 19.505 0.590 1 U 2.048e+03 0.000e+00 e 0 0 0 0 #QU 0.022 1725 53.583 36.497 0.658 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.022 1726 46.833 23.020 0.590 1 U 1.179e+03 0.000e+00 e 0 0 0 0 #QU 0.022 1727 31.833 55.833 0.536 1 U -9.536e+02 0.000e+00 e 0 0 0 0 #QU 0.022 1728 50.583 32.395 1.421 1 U -1.566e+03 0.000e+00 e 0 0 0 0 #QU 0.022 1729 41.958 24.778 4.227 1 U -1.446e+03 0.000e+00 e 0 0 0 0 #QU 0.022 1730 31.458 34.739 5.303 1 U -7.994e+02 0.000e+00 e 0 0 0 0 #QU 0.022 1731 51.708 53.489 5.017 1 U -1.691e+03 0.000e+00 e 0 0 0 0 #QU 0.022 1732 29.958 42.356 2.306 1 U -1.052e+03 0.000e+00 e 0 0 0 0 #QU 0.022 1733 49.083 17.747 1.462 1 U 1.502e+03 0.000e+00 e 0 0 0 0 #QU 0.021 1734 34.833 17.747 1.326 1 U -1.650e+03 0.000e+00 e 0 0 0 0 #QU 0.021 1735 35.208 59.348 1.830 1 U -1.323e+03 0.000e+00 e 0 0 0 0 #QU 0.021 1736 32.958 24.192 0.917 1 U 1.825e+03 0.000e+00 e 0 0 0 0 #QU 0.021 1737 53.583 40.012 1.871 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.021 1738 52.833 28.880 1.884 1 U -1.676e+03 0.000e+00 e 0 0 0 0 #QU 0.021 1739 32.208 30.637 4.336 1 U -1.566e+03 0.000e+00 e 0 0 0 0 #QU 0.021 1740 35.208 36.497 2.157 1 U -2.323e+03 0.000e+00 e 0 0 0 0 #QU 0.021 1741 29.958 41.770 1.911 1 U -1.447e+03 0.000e+00 e 0 0 0 0 #QU 0.021 1742 34.083 35.911 2.429 1 U -1.794e+03 0.000e+00 e 0 0 0 0 #QU 0.021 1743 40.833 41.770 1.326 1 U -8.136e+02 0.000e+00 e 0 0 0 0 #QU 0.021 1744 46.458 55.833 5.017 1 U -2.031e+03 0.000e+00 e 0 0 0 0 #QU 0.021 1745 47.583 24.778 1.462 1 U -1.378e+03 0.000e+00 e 0 0 0 0 #QU 0.021 1746 29.958 36.497 3.423 1 U -1.696e+03 0.000e+00 e 0 0 0 0 #QU 0.021 1747 41.958 19.505 1.326 1 U -4.926e+03 0.000e+00 e 0 0 0 0 #QU 0.021 1748 53.583 36.497 3.423 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.021 1749 45.333 21.262 3.423 1 U -1.278e+03 0.000e+00 e 0 0 0 0 #QU 0.021 1750 33.333 64.036 3.423 1 U -8.692e+02 0.000e+00 e 0 0 0 0 #QU 0.021 1751 46.083 17.161 1.748 1 U -8.908e+02 0.000e+00 e 0 0 0 0 #QU 0.021 1752 34.458 55.833 2.960 1 U 2.586e+03 0.000e+00 e 0 0 0 0 #QU 0.021 1753 35.583 59.934 1.843 1 U -1.158e+03 0.000e+00 e 0 0 0 0 #QU 0.021 1754 38.583 22.434 0.713 1 U -1.071e+03 0.000e+00 e 0 0 0 0 #QU 0.021 1755 31.833 30.637 1.258 1 U -1.210e+03 0.000e+00 e 0 0 0 0 #QU 0.021 1756 32.583 27.122 1.557 1 U 7.306e+02 0.000e+00 e 0 0 0 0 #QU 0.021 1757 52.833 41.770 1.285 1 U 2.259e+03 0.000e+00 e 0 0 0 0 #QU 0.021 1758 46.458 32.395 1.598 1 U -6.629e+02 0.000e+00 e 0 0 0 0 #QU 0.021 1759 42.333 14.817 7.823 1 U -1.348e+03 0.000e+00 e 0 0 0 0 #QU 0.021 1760 47.583 58.177 1.802 1 U -6.762e+02 0.000e+00 e 0 0 0 0 #QU 0.020 1761 38.208 53.489 2.851 1 U 8.392e+02 0.000e+00 e 0 0 0 0 #QU 0.020 1762 49.458 31.809 0.577 1 U -2.220e+03 0.000e+00 e 0 0 0 0 #QU 0.020 1763 40.083 44.114 1.694 1 U -6.689e+02 0.000e+00 e 0 0 0 0 #QU 0.020 1764 32.583 25.364 0.904 1 U -2.556e+03 0.000e+00 e 0 0 0 0 #QU 0.020 1765 41.958 24.778 1.121 1 U -6.253e+02 0.000e+00 e 0 0 0 0 #QU 0.020 1766 46.458 19.505 1.053 1 U -6.392e+02 0.000e+00 e 0 0 0 0 #QU 0.020 1767 52.083 76.341 5.003 1 U -2.179e+03 0.000e+00 e 0 0 0 0 #QU 0.020 1768 47.583 44.700 7.060 1 U 1.241e+03 0.000e+00 e 0 0 0 0 #QU 0.020 1769 39.708 57.591 5.752 1 U -7.143e+02 0.000e+00 e 0 0 0 0 #QU 0.020 1770 47.583 44.700 6.910 1 U 5.768e+03 0.000e+00 e 0 0 0 0 #QU 0.020 1771 37.083 28.294 -1.548 1 U -6.634e+02 0.000e+00 e 0 0 0 0 #QU 0.020 1772 51.708 33.567 2.238 1 U -1.211e+03 0.000e+00 e 0 0 0 0 #QU 0.020 1773 36.708 68.723 4.935 1 U 2.714e+03 0.000e+00 e 0 0 0 0 #QU 0.020 1774 37.083 78.684 5.003 1 U -1.176e+03 0.000e+00 e 0 0 0 0 #QU 0.020 1775 30.708 55.833 0.345 1 U -9.616e+02 0.000e+00 e 0 0 0 0 #QU 0.020 1776 47.958 41.184 6.978 1 U -7.194e+02 0.000e+00 e 0 0 0 0 #QU 0.020 1777 32.208 26.536 0.195 1 U 1.938e+03 0.000e+00 e 0 0 0 0 #QU 0.020 1778 48.333 5.442 7.006 1 U -1.847e+03 0.000e+00 e 0 0 0 0 #QU 0.020 1779 53.583 36.497 4.200 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.020 1780 53.583 36.497 4.132 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.020 1781 29.958 36.497 4.132 1 U -2.686e+03 0.000e+00 e 0 0 0 0 #QU 0.020 1782 41.208 21.262 1.734 1 U -1.775e+03 0.000e+00 e 0 0 0 0 #QU 0.020 1783 53.583 36.497 0.454 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.019 1784 53.583 38.255 4.813 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.019 1785 53.208 36.497 1.653 1 U -2.384e+03 0.000e+00 e 0 0 0 0 #QU 0.019 1786 32.208 22.434 1.898 1 U 9.137e+02 0.000e+00 e 0 0 0 0 #QU 0.019 1787 48.333 55.833 5.017 1 U -2.158e+03 0.000e+00 e 0 0 0 0 #QU 0.019 1788 53.583 27.122 0.590 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.019 1789 40.833 57.591 3.709 1 U -8.258e+02 0.000e+00 e 0 0 0 0 #QU 0.019 1790 30.708 33.567 3.151 1 U -1.265e+03 0.000e+00 e 0 0 0 0 #QU 0.019 1791 31.458 55.833 2.157 1 U -1.058e+03 0.000e+00 e 0 0 0 0 #QU 0.019 1792 36.708 25.364 1.993 1 U 9.716e+02 0.000e+00 e 0 0 0 0 #QU 0.019 1793 41.958 22.434 0.577 1 U -1.357e+03 0.000e+00 e 0 0 0 0 #QU 0.019 1794 43.833 23.020 0.808 1 U -9.314e+03 0.000e+00 e 0 0 0 0 #QU 0.019 1795 29.958 38.255 4.813 1 U 2.440e+03 0.000e+00 e 0 0 0 0 #QU 0.019 1796 37.833 32.981 0.808 1 U -1.190e+03 0.000e+00 e 0 0 0 0 #QU 0.019 1797 36.333 19.505 0.985 1 U -1.157e+03 0.000e+00 e 0 0 0 0 #QU 0.019 1798 50.958 21.262 1.367 1 U -4.604e+02 0.000e+00 e 0 0 0 0 #QU 0.019 1799 44.208 69.309 1.121 1 U 8.477e+02 0.000e+00 e 0 0 0 0 #QU 0.019 1800 31.083 38.255 5.031 1 U 2.086e+03 0.000e+00 e 0 0 0 0 #QU 0.019 1801 52.083 19.505 1.462 1 U -9.559e+02 0.000e+00 e 0 0 0 0 #QU 0.019 1802 44.958 21.262 3.859 1 U -1.061e+03 0.000e+00 e 0 0 0 0 #QU 0.019 1803 34.833 29.466 2.865 1 U -6.109e+02 0.000e+00 e 0 0 0 0 #QU 0.019 1804 30.333 31.809 2.034 1 U -1.459e+03 0.000e+00 e 0 0 0 0 #QU 0.019 1805 37.833 41.770 2.974 1 U -1.244e+03 0.000e+00 e 0 0 0 0 #QU 0.018 1806 41.958 28.880 5.521 1 U -1.058e+03 0.000e+00 e 0 0 0 0 #QU 0.018 1807 50.208 28.294 0.590 1 U -6.943e+03 0.000e+00 e 0 0 0 0 #QU 0.018 1808 41.583 28.294 1.925 1 U -1.838e+03 0.000e+00 e 0 0 0 0 #QU 0.018 1809 31.833 56.419 5.044 1 U 1.836e+03 0.000e+00 e 0 0 0 0 #QU 0.018 1810 32.958 38.841 2.061 1 U -1.393e+03 0.000e+00 e 0 0 0 0 #QU 0.018 1811 34.458 58.762 1.598 1 U -8.439e+02 0.000e+00 e 0 0 0 0 #QU 0.018 1812 53.208 41.770 2.674 1 U -1.601e+03 0.000e+00 e 0 0 0 0 #QU 0.018 1813 45.333 57.591 2.797 1 U -1.508e+03 0.000e+00 e 0 0 0 0 #QU 0.018 1814 50.958 18.919 0.699 1 U 2.042e+03 0.000e+00 e 0 0 0 0 #QU 0.018 1815 53.583 38.255 2.225 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.018 1816 52.833 7.786 1.203 1 U 6.411e+02 0.000e+00 e 0 0 0 0 #QU 0.018 1817 49.458 37.083 0.577 1 U -7.501e+02 0.000e+00 e 0 0 0 0 #QU 0.018 1818 32.208 57.591 4.404 1 U -3.680e+03 0.000e+00 e 0 0 0 0 #QU 0.018 1819 45.708 21.848 4.295 1 U -9.976e+02 0.000e+00 e 0 0 0 0 #QU 0.018 1820 46.833 73.411 3.900 1 U -5.856e+02 0.000e+00 e 0 0 0 0 #QU 0.018 1821 53.583 41.770 0.345 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.018 1822 41.583 28.880 1.816 1 U -1.165e+03 0.000e+00 e 0 0 0 0 #QU 0.018 1823 40.833 18.919 0.822 1 U -3.335e+03 0.000e+00 e 0 0 0 0 #QU 0.018 1824 53.208 42.356 4.540 1 U -2.187e+03 0.000e+00 e 0 0 0 0 #QU 0.018 1825 46.458 28.880 1.571 1 U -8.617e+02 0.000e+00 e 0 0 0 0 #QU 0.018 1826 43.833 15.403 0.808 1 U 1.538e+03 0.000e+00 e 0 0 0 0 #QU 0.018 1827 34.833 40.598 5.289 1 U -5.894e+02 0.000e+00 e 0 0 0 0 #QU 0.018 1828 46.833 32.981 1.639 1 U -8.263e+02 0.000e+00 e 0 0 0 0 #QU 0.018 1829 50.958 24.778 1.898 1 U -1.131e+03 0.000e+00 e 0 0 0 0 #QU 0.018 1830 30.333 50.559 5.003 1 U -1.633e+03 0.000e+00 e 0 0 0 0 #QU 0.018 1831 32.958 35.911 5.044 1 U -1.476e+03 0.000e+00 e 0 0 0 0 #QU 0.018 1832 53.583 34.153 2.511 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.018 1833 38.208 32.395 4.009 1 U 1.042e+03 0.000e+00 e 0 0 0 0 #QU 0.018 1834 50.583 61.692 1.571 1 U -7.357e+02 0.000e+00 e 0 0 0 0 #QU 0.018 1835 31.833 30.637 -0.513 1 U -7.390e+02 0.000e+00 e 0 0 0 0 #QU 0.018 1836 53.583 41.770 1.149 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.018 1837 48.333 41.770 7.741 1 U -2.035e+03 0.000e+00 e 0 0 0 0 #QU 0.017 1838 39.708 62.278 4.009 1 U -5.766e+02 0.000e+00 e 0 0 0 0 #QU 0.017 1839 32.583 27.122 4.213 1 U 7.110e+02 0.000e+00 e 0 0 0 0 #QU 0.017 1840 42.333 57.591 2.674 1 U 1.352e+03 0.000e+00 e 0 0 0 0 #QU 0.017 1841 46.833 23.020 1.326 1 U -8.007e+02 0.000e+00 e 0 0 0 0 #QU 0.017 1842 52.083 43.528 2.061 1 U -6.201e+02 0.000e+00 e 0 0 0 0 #QU 0.017 1843 35.958 39.427 2.197 1 U -1.771e+03 0.000e+00 e 0 0 0 0 #QU 0.017 1844 53.208 49.973 1.639 1 U -1.594e+03 0.000e+00 e 0 0 0 0 #QU 0.017 1845 41.583 17.747 2.661 1 U -1.062e+03 0.000e+00 e 0 0 0 0 #QU 0.017 1846 52.458 34.739 5.112 1 U -7.849e+02 0.000e+00 e 0 0 0 0 #QU 0.017 1847 29.958 14.231 0.604 1 U -1.075e+03 0.000e+00 e 0 0 0 0 #QU 0.017 1848 36.333 16.575 2.306 1 U 1.060e+03 0.000e+00 e 0 0 0 0 #QU 0.017 1849 38.583 55.247 2.197 1 U 7.425e+02 0.000e+00 e 0 0 0 0 #QU 0.017 1850 35.958 22.434 4.336 1 U 6.878e+02 0.000e+00 e 0 0 0 0 #QU 0.017 1851 46.083 28.294 1.748 1 U -9.979e+02 0.000e+00 e 0 0 0 0 #QU 0.017 1852 34.833 59.348 2.497 1 U -7.926e+02 0.000e+00 e 0 0 0 0 #QU 0.017 1853 33.708 20.091 4.023 1 U 7.994e+02 0.000e+00 e 0 0 0 0 #QU 0.017 1854 47.958 43.528 1.326 1 U -1.362e+03 0.000e+00 e 0 0 0 0 #QU 0.017 1855 39.708 61.106 3.818 1 U -1.416e+03 0.000e+00 e 0 0 0 0 #QU 0.017 1856 32.208 30.637 5.235 1 U 1.382e+03 0.000e+00 e 0 0 0 0 #QU 0.017 1857 31.458 59.348 4.390 1 U -1.740e+03 0.000e+00 e 0 0 0 0 #QU 0.017 1858 40.833 17.161 1.149 1 U -6.345e+02 0.000e+00 e 0 0 0 0 #QU 0.017 1859 35.208 44.114 1.476 1 U -3.092e+02 0.000e+00 e 0 0 0 0 #QU 0.017 1860 52.458 36.497 4.186 1 U -7.958e+02 0.000e+00 e 0 0 0 0 #QU 0.017 1861 35.208 14.817 4.472 1 U -6.789e+02 0.000e+00 e 0 0 0 0 #QU 0.017 1862 36.333 33.567 2.211 1 U -3.036e+03 0.000e+00 e 0 0 0 0 #QU 0.016 1863 33.333 21.848 0.808 1 U 1.653e+03 0.000e+00 e 0 0 0 0 #QU 0.016 1864 36.333 30.052 -2.011 1 U -7.406e+02 0.000e+00 e 0 0 0 0 #QU 0.016 1865 29.958 20.091 2.048 1 U 6.414e+02 0.000e+00 e 0 0 0 0 #QU 0.016 1866 41.208 79.270 7.945 1 U -1.853e+03 0.000e+00 e 0 0 0 0 #QU 0.016 1867 41.208 4.856 7.945 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.016 1868 36.333 29.466 5.262 1 U -1.280e+03 0.000e+00 e 0 0 0 0 #QU 0.016 1869 48.708 42.356 1.775 1 U -3.187e+03 0.000e+00 e 0 0 0 0 #QU 0.016 1870 38.583 23.020 1.026 1 U 3.122e+02 0.000e+00 e 0 0 0 0 #QU 0.016 1871 50.958 24.778 0.876 1 U -2.391e+03 0.000e+00 e 0 0 0 0 #QU 0.016 1872 53.583 20.091 2.034 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.016 1873 41.208 58.177 3.709 1 U -9.265e+02 0.000e+00 e 0 0 0 0 #QU 0.016 1874 30.333 45.872 4.949 1 U 1.756e+03 0.000e+00 e 0 0 0 0 #QU 0.016 1875 53.208 42.356 1.394 1 U 1.950e+03 0.000e+00 e 0 0 0 0 #QU 0.016 1876 53.208 29.466 3.328 1 U -1.494e+03 0.000e+00 e 0 0 0 0 #QU 0.016 1877 37.458 31.809 4.431 1 U -9.639e+02 0.000e+00 e 0 0 0 0 #QU 0.016 1878 53.208 30.637 1.557 1 U -3.497e+03 0.000e+00 e 0 0 0 0 #QU 0.016 1879 37.833 26.536 0.876 1 U 1.201e+03 0.000e+00 e 0 0 0 0 #QU 0.016 1880 40.833 42.356 0.890 1 U -1.528e+03 0.000e+00 e 0 0 0 0 #QU 0.016 1881 34.458 41.770 6.978 1 U -1.669e+03 0.000e+00 e 0 0 0 0 #QU 0.016 1882 29.958 41.770 2.048 1 U -1.748e+03 0.000e+00 e 0 0 0 0 #QU 0.016 1883 33.333 64.036 5.003 1 U 2.944e+03 0.000e+00 e 0 0 0 0 #QU 0.016 1884 30.708 41.770 7.196 1 U -7.939e+02 0.000e+00 e 0 0 0 0 #QU 0.016 1885 41.208 42.356 0.904 1 U -1.639e+03 0.000e+00 e 0 0 0 0 #QU 0.016 1886 41.958 44.700 2.865 1 U -2.127e+03 0.000e+00 e 0 0 0 0 #QU 0.016 1887 48.708 24.778 2.102 1 U -2.018e+03 0.000e+00 e 0 0 0 0 #QU 0.016 1888 32.958 23.606 0.931 1 U 2.774e+03 0.000e+00 e 0 0 0 0 #QU 0.016 1889 50.958 41.770 1.299 1 U 1.029e+03 0.000e+00 e 0 0 0 0 #QU 0.016 1890 32.208 37.083 4.949 1 U 1.256e+03 0.000e+00 e 0 0 0 0 #QU 0.016 1891 29.958 38.255 2.211 1 U -6.771e+03 0.000e+00 e 0 0 0 0 #QU 0.016 1892 37.833 8.958 0.999 1 U 7.024e+02 0.000e+00 e 0 0 0 0 #QU 0.016 1893 41.208 45.286 1.489 1 U -6.685e+02 0.000e+00 e 0 0 0 0 #QU 0.015 1894 36.333 14.231 1.190 1 U -5.778e+02 0.000e+00 e 0 0 0 0 #QU 0.015 1895 48.708 23.606 1.121 1 U -1.934e+03 0.000e+00 e 0 0 0 0 #QU 0.015 1896 35.583 62.278 4.241 1 U -1.775e+03 0.000e+00 e 0 0 0 0 #QU 0.015 1897 52.458 28.880 2.320 1 U -1.068e+03 0.000e+00 e 0 0 0 0 #QU 0.015 1898 35.583 78.684 5.003 1 U -2.444e+03 0.000e+00 e 0 0 0 0 #QU 0.015 1899 36.708 25.364 2.034 1 U 7.806e+02 0.000e+00 e 0 0 0 0 #QU 0.015 1900 33.708 30.052 5.426 1 U -7.253e+02 0.000e+00 e 0 0 0 0 #QU 0.015 1901 31.833 30.637 5.031 1 U 4.376e+03 0.000e+00 e 0 0 0 0 #QU 0.015 1902 37.458 38.841 1.884 1 U -1.189e+03 0.000e+00 e 0 0 0 0 #QU 0.015 1903 37.083 35.911 4.077 1 U 4.474e+02 0.000e+00 e 0 0 0 0 #QU 0.015 1904 29.958 36.497 4.064 1 U -1.901e+03 0.000e+00 e 0 0 0 0 #QU 0.015 1905 53.583 36.497 4.064 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.015 1906 53.583 41.770 6.910 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.015 1907 31.458 32.981 1.639 1 U -9.396e+02 0.000e+00 e 0 0 0 0 #QU 0.015 1908 41.958 58.177 0.904 1 U -8.722e+02 0.000e+00 e 0 0 0 0 #QU 0.015 1909 40.833 17.161 3.614 1 U -7.786e+02 0.000e+00 e 0 0 0 0 #QU 0.015 1910 32.958 27.122 1.516 1 U 9.935e+02 0.000e+00 e 0 0 0 0 #QU 0.015 1911 38.583 51.731 1.476 1 U 5.815e+02 0.000e+00 e 0 0 0 0 #QU 0.015 1912 30.708 55.833 4.023 1 U -1.825e+03 0.000e+00 e 0 0 0 0 #QU 0.015 1913 31.833 15.403 6.025 1 U 8.099e+02 0.000e+00 e 0 0 0 0 #QU 0.015 1914 35.208 59.348 9.593 1 U -8.549e+02 0.000e+00 e 0 0 0 0 #QU 0.015 1915 44.583 23.020 4.622 1 U 1.690e+03 0.000e+00 e 0 0 0 0 #QU 0.015 1916 44.958 24.778 3.056 1 U 6.938e+02 0.000e+00 e 0 0 0 0 #QU 0.015 1917 48.333 15.403 7.727 1 U 6.362e+02 0.000e+00 e 0 0 0 0 #QU 0.015 1918 40.833 19.505 1.612 1 U -8.889e+02 0.000e+00 e 0 0 0 0 #QU 0.015 1919 52.833 28.880 8.490 1 U -6.192e+02 0.000e+00 e 0 0 0 0 #QU 0.015 1920 53.583 42.356 2.293 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.015 1921 30.708 58.762 5.017 1 U 1.879e+03 0.000e+00 e 0 0 0 0 #QU 0.015 1922 52.458 19.505 1.748 1 U 9.661e+02 0.000e+00 e 0 0 0 0 #QU 0.015 1923 36.333 29.466 0.699 1 U -1.181e+03 0.000e+00 e 0 0 0 0 #QU 0.014 1924 44.958 61.106 2.633 1 U -5.753e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1925 37.083 10.130 5.031 1 U -1.712e+03 0.000e+00 e 0 0 0 0 #QU 0.014 1926 31.458 59.348 3.968 1 U -8.082e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1927 40.458 25.364 2.974 1 U -8.042e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1928 31.458 22.434 0.182 1 U -9.488e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1929 48.708 42.356 11.623 1 U 8.940e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1930 32.583 42.356 0.890 1 U -1.263e+03 0.000e+00 e 0 0 0 0 #QU 0.014 1931 37.083 28.294 3.083 1 U -9.761e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1932 50.958 27.122 3.342 1 U -1.646e+03 0.000e+00 e 0 0 0 0 #QU 0.014 1933 38.958 61.106 2.048 1 U -4.994e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1934 38.583 20.091 0.904 1 U 7.978e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1935 49.083 26.536 1.162 1 U -1.242e+03 0.000e+00 e 0 0 0 0 #QU 0.014 1936 50.208 24.778 1.162 1 U -6.736e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1937 43.833 19.505 1.353 1 U -7.026e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1938 41.208 57.591 3.995 1 U -1.112e+03 0.000e+00 e 0 0 0 0 #QU 0.014 1939 34.083 41.184 3.028 1 U -6.342e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1940 52.083 32.395 1.299 1 U 8.717e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1941 53.583 4.856 1.217 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.014 1942 32.208 41.770 1.258 1 U -9.261e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1943 29.958 4.856 1.217 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.014 1944 41.958 55.247 2.048 1 U -8.072e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1945 29.958 79.270 1.217 1 U -2.325e+03 0.000e+00 e 0 0 0 0 #QU 0.014 1946 41.583 18.333 1.489 1 U -1.337e+03 0.000e+00 e 0 0 0 0 #QU 0.014 1947 53.583 79.270 1.217 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.014 1948 34.083 58.177 1.408 1 U -6.757e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1949 31.833 30.637 7.264 1 U -9.886e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1950 50.958 30.637 2.933 1 U 1.519e+03 0.000e+00 e 0 0 0 0 #QU 0.014 1951 41.958 28.880 6.202 1 U -9.117e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1952 49.458 76.927 4.023 1 U 9.397e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1953 53.583 33.567 4.336 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.014 1954 51.333 37.083 2.089 1 U -2.205e+03 0.000e+00 e 0 0 0 0 #QU 0.014 1955 49.458 65.794 4.023 1 U 7.975e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1956 34.083 58.177 1.353 1 U -7.405e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1957 46.833 25.950 4.145 1 U -8.850e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1958 50.958 46.458 1.421 1 U -9.029e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1959 36.333 29.466 4.322 1 U -2.035e+03 0.000e+00 e 0 0 0 0 #QU 0.014 1960 46.833 32.395 1.653 1 U -8.660e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1961 41.958 28.880 3.737 1 U -1.675e+03 0.000e+00 e 0 0 0 0 #QU 0.014 1962 40.083 61.692 4.023 1 U -5.699e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1963 33.333 45.286 1.680 1 U -9.247e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1964 33.333 68.137 5.017 1 U 1.448e+03 0.000e+00 e 0 0 0 0 #QU 0.014 1965 29.958 22.434 1.871 1 U 7.724e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1966 53.583 36.497 2.592 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.013 1967 46.458 22.434 3.573 1 U -1.089e+03 0.000e+00 e 0 0 0 0 #QU 0.013 1968 41.958 28.880 5.589 1 U -1.105e+03 0.000e+00 e 0 0 0 0 #QU 0.013 1969 50.583 64.622 1.612 1 U 7.193e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1970 35.958 34.153 2.020 1 U -1.265e+03 0.000e+00 e 0 0 0 0 #QU 0.013 1971 31.083 36.497 2.960 1 U -7.910e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1972 34.083 43.528 1.503 1 U -8.426e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1973 50.583 56.419 1.680 1 U 4.707e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1974 40.833 14.817 4.949 1 U -1.887e+03 0.000e+00 e 0 0 0 0 #QU 0.013 1975 29.958 36.497 2.592 1 U -2.959e+03 0.000e+00 e 0 0 0 0 #QU 0.013 1976 29.958 21.848 4.241 1 U 1.550e+03 0.000e+00 e 0 0 0 0 #QU 0.013 1977 30.708 20.677 -0.172 1 U 8.926e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1978 40.833 29.466 2.211 1 U 2.688e+03 0.000e+00 e 0 0 0 0 #QU 0.013 1979 32.958 41.184 5.031 1 U 1.596e+03 0.000e+00 e 0 0 0 0 #QU 0.013 1980 30.333 27.122 -0.159 1 U 1.491e+03 0.000e+00 e 0 0 0 0 #QU 0.013 1981 37.458 69.895 4.745 1 U 2.144e+03 0.000e+00 e 0 0 0 0 #QU 0.013 1982 46.458 22.434 1.503 1 U -7.739e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1983 35.208 40.598 4.935 1 U -1.900e+03 0.000e+00 e 0 0 0 0 #QU 0.013 1984 42.333 17.161 0.822 1 U -1.161e+03 0.000e+00 e 0 0 0 0 #QU 0.013 1985 31.458 15.989 4.445 1 U 8.576e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1986 53.583 21.848 4.241 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.013 1987 33.333 30.637 2.947 1 U -1.445e+03 0.000e+00 e 0 0 0 0 #QU 0.013 1988 29.958 42.356 3.342 1 U -5.548e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1989 31.458 23.606 0.767 1 U -2.012e+03 0.000e+00 e 0 0 0 0 #QU 0.013 1990 36.333 29.466 3.873 1 U -1.705e+03 0.000e+00 e 0 0 0 0 #QU 0.013 1991 41.958 28.880 1.775 1 U -2.340e+03 0.000e+00 e 0 0 0 0 #QU 0.013 1992 48.708 26.536 1.203 1 U -1.116e+03 0.000e+00 e 0 0 0 0 #QU 0.013 1993 42.333 58.177 2.688 1 U 1.169e+03 0.000e+00 e 0 0 0 0 #QU 0.013 1994 53.583 23.020 2.048 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.013 1995 38.583 28.880 3.015 1 U 6.256e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1996 36.333 29.466 1.462 1 U -8.311e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1997 50.958 41.770 0.849 1 U 2.938e+03 0.000e+00 e 0 0 0 0 #QU 0.013 1998 49.833 36.497 2.184 1 U 1.083e+03 0.000e+00 e 0 0 0 0 #QU 0.013 1999 41.583 28.880 1.503 1 U -1.915e+03 0.000e+00 e 0 0 0 0 #QU 0.013 2000 31.083 20.677 -0.186 1 U 8.832e+02 0.000e+00 e 0 0 0 0 #QU 0.013 2001 29.958 36.497 3.246 1 U -1.800e+03 0.000e+00 e 0 0 0 0 #QU 0.013 2002 49.083 23.020 11.677 1 U 6.751e+02 0.000e+00 e 0 0 0 0 #QU 0.013 2003 46.083 27.122 0.604 1 U -1.324e+03 0.000e+00 e 0 0 0 0 #QU 0.013 2004 47.208 24.778 1.353 1 U -1.727e+03 0.000e+00 e 0 0 0 0 #QU 0.013 2005 30.333 54.075 2.306 1 U -7.858e+02 0.000e+00 e 0 0 0 0 #QU 0.013 2006 51.333 18.919 1.830 1 U 1.060e+03 0.000e+00 e 0 0 0 0 #QU 0.013 2007 37.833 13.645 4.336 1 U -6.601e+02 0.000e+00 e 0 0 0 0 #QU 0.013 2008 29.958 23.020 2.048 1 U 6.705e+02 0.000e+00 e 0 0 0 0 #QU 0.013 2009 52.833 28.880 1.285 1 U 2.092e+03 0.000e+00 e 0 0 0 0 #QU 0.012 2010 31.083 42.356 6.937 1 U -8.163e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2011 53.583 36.497 2.661 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.012 2012 49.083 42.356 1.952 1 U -2.757e+03 0.000e+00 e 0 0 0 0 #QU 0.012 2013 53.583 32.395 4.745 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.012 2014 53.208 29.466 4.064 1 U -1.930e+03 0.000e+00 e 0 0 0 0 #QU 0.012 2015 34.833 54.661 1.653 1 U 6.276e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2016 37.458 20.677 1.121 1 U -2.554e+03 0.000e+00 e 0 0 0 0 #QU 0.012 2017 53.583 30.637 3.028 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.012 2018 34.833 11.302 6.978 1 U -8.292e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2019 43.833 7.200 4.949 1 U -1.724e+03 0.000e+00 e 0 0 0 0 #QU 0.012 2020 50.583 26.536 0.209 1 U 1.868e+03 0.000e+00 e 0 0 0 0 #QU 0.012 2021 45.333 26.536 1.598 1 U 8.514e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2022 53.208 24.778 1.843 1 U -7.937e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2023 29.958 36.497 2.661 1 U -2.553e+03 0.000e+00 e 0 0 0 0 #QU 0.012 2024 53.583 78.098 4.350 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.012 2025 52.458 32.395 2.184 1 U 7.038e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2026 29.958 36.497 3.301 1 U -1.837e+03 0.000e+00 e 0 0 0 0 #QU 0.012 2027 31.458 24.778 1.530 1 U -1.365e+03 0.000e+00 e 0 0 0 0 #QU 0.012 2028 44.958 27.708 1.544 1 U -5.650e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2029 29.958 78.098 4.350 1 U 1.183e+03 0.000e+00 e 0 0 0 0 #QU 0.012 2030 31.083 48.802 3.873 1 U 9.187e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2031 35.583 36.497 7.755 1 U -5.982e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2032 35.208 18.333 3.982 1 U 7.555e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2033 32.958 25.950 0.904 1 U -1.726e+03 0.000e+00 e 0 0 0 0 #QU 0.012 2034 53.583 36.497 3.301 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.012 2035 38.208 25.364 2.933 1 U 9.736e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2036 49.083 23.606 11.282 1 U 7.234e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2037 33.333 27.122 4.023 1 U -2.397e+03 0.000e+00 e 0 0 0 0 #QU 0.012 2038 29.958 36.497 8.531 1 U -5.879e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2039 34.083 35.911 2.470 1 U -1.580e+03 0.000e+00 e 0 0 0 0 #QU 0.012 2040 37.458 25.364 4.322 1 U -8.807e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2041 32.583 52.903 4.213 1 U 8.801e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2042 31.083 29.466 1.380 1 U 8.575e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2043 53.583 58.762 1.121 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.011 2044 29.958 58.762 1.121 1 U 9.110e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2045 37.458 30.052 1.707 1 U 4.490e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2046 34.083 13.059 5.003 1 U 1.796e+03 0.000e+00 e 0 0 0 0 #QU 0.011 2047 32.958 71.653 5.031 1 U -2.100e+03 0.000e+00 e 0 0 0 0 #QU 0.011 2048 39.333 21.848 1.230 1 U -1.850e+03 0.000e+00 e 0 0 0 0 #QU 0.011 2049 35.583 70.481 11.746 1 U -4.014e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2050 41.583 17.747 2.020 1 U -1.054e+03 0.000e+00 e 0 0 0 0 #QU 0.011 2051 30.708 55.833 6.570 1 U -1.280e+03 0.000e+00 e 0 0 0 0 #QU 0.011 2052 35.583 59.934 2.974 1 U -1.055e+03 0.000e+00 e 0 0 0 0 #QU 0.011 2053 52.833 28.880 2.824 1 U -2.079e+03 0.000e+00 e 0 0 0 0 #QU 0.011 2054 42.333 24.778 1.789 1 U -9.853e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2055 36.708 59.934 4.213 1 U -6.535e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2056 34.833 20.677 -0.186 1 U 9.000e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2057 29.958 41.770 7.033 1 U -1.029e+03 0.000e+00 e 0 0 0 0 #QU 0.011 2058 35.958 41.184 7.891 1 U 1.518e+03 0.000e+00 e 0 0 0 0 #QU 0.011 2059 53.583 29.466 6.992 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.011 2060 45.708 24.778 3.682 1 U -1.294e+03 0.000e+00 e 0 0 0 0 #QU 0.011 2061 35.958 20.091 2.197 1 U 1.394e+03 0.000e+00 e 0 0 0 0 #QU 0.011 2062 48.708 28.880 1.775 1 U -8.260e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2063 49.083 26.536 1.108 1 U -1.403e+03 0.000e+00 e 0 0 0 0 #QU 0.011 2064 46.083 13.645 0.808 1 U 1.669e+03 0.000e+00 e 0 0 0 0 #QU 0.011 2065 47.583 23.606 1.489 1 U -1.184e+03 0.000e+00 e 0 0 0 0 #QU 0.011 2066 50.208 28.294 0.808 1 U -9.676e+03 0.000e+00 e 0 0 0 0 #QU 0.011 2067 36.333 29.466 5.521 1 U -1.155e+03 0.000e+00 e 0 0 0 0 #QU 0.011 2068 50.958 27.122 4.336 1 U -1.404e+03 0.000e+00 e 0 0 0 0 #QU 0.011 2069 46.458 20.677 0.795 1 U 4.476e+03 0.000e+00 e 0 0 0 0 #QU 0.011 2070 32.208 56.419 1.816 1 U -1.145e+03 0.000e+00 e 0 0 0 0 #QU 0.011 2071 53.583 29.466 11.460 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.011 2072 32.208 42.356 0.904 1 U -1.055e+03 0.000e+00 e 0 0 0 0 #QU 0.011 2073 41.208 58.177 3.641 1 U -8.297e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2074 53.208 29.466 6.515 1 U -1.016e+03 0.000e+00 e 0 0 0 0 #QU 0.011 2075 53.583 29.466 2.865 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.011 2076 51.708 54.075 0.835 1 U 1.233e+03 0.000e+00 e 0 0 0 0 #QU 0.011 2077 50.208 25.364 1.135 1 U -6.707e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2078 52.458 32.395 2.279 1 U -8.807e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2079 47.583 58.177 1.625 1 U -9.468e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2080 52.833 41.770 4.350 1 U -1.531e+03 0.000e+00 e 0 0 0 0 #QU 0.011 2081 42.708 58.762 1.802 1 U -5.357e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2082 48.333 41.770 7.823 1 U -1.395e+03 0.000e+00 e 0 0 0 0 #QU 0.011 2083 34.833 21.262 1.762 1 U 5.423e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2084 30.333 31.809 1.666 1 U -7.166e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2085 37.083 11.887 5.017 1 U 2.175e+03 0.000e+00 e 0 0 0 0 #QU 0.011 2086 52.083 28.880 2.306 1 U -8.727e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2087 30.333 54.661 2.320 1 U -7.601e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2088 53.208 27.122 0.904 1 U 1.021e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2089 29.958 33.567 3.914 1 U -9.834e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2090 53.208 24.778 1.448 1 U 8.547e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2091 41.208 11.302 1.625 1 U 7.790e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2092 31.833 30.637 -1.330 1 U -6.397e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2093 31.458 42.356 1.544 1 U -2.563e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2094 43.083 31.223 1.789 1 U -6.670e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2095 33.333 64.036 5.235 1 U 1.173e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2096 32.958 53.489 5.003 1 U 1.185e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2097 44.958 31.223 0.944 1 U -1.535e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2098 47.208 27.122 -0.186 1 U 7.773e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2099 34.458 42.356 5.140 1 U 6.680e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2100 31.833 30.052 2.579 1 U -1.765e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2101 47.958 17.747 1.775 1 U 1.055e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2102 52.458 44.114 5.031 1 U -1.387e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2103 40.833 75.169 5.017 1 U -1.760e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2104 49.833 17.747 0.672 1 U -1.770e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2105 45.708 25.364 2.919 1 U 1.091e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2106 35.208 17.747 1.435 1 U -1.305e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2107 52.083 34.739 1.476 1 U -7.144e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2108 40.833 49.973 2.810 1 U 8.170e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2109 41.583 79.270 8.122 1 U 1.004e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2110 36.708 19.505 0.767 1 U 3.785e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2111 53.208 21.848 1.203 1 U -1.917e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2112 31.083 38.841 5.221 1 U -4.043e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2113 49.833 71.067 3.750 1 U 2.966e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2114 47.958 26.536 0.209 1 U 1.088e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2115 53.208 15.989 1.639 1 U 1.345e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2116 46.833 24.778 4.227 1 U 1.237e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2117 30.708 24.192 0.904 1 U -1.532e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2118 44.958 42.356 2.838 1 U -8.469e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2119 34.083 53.489 1.489 1 U -5.834e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2120 53.583 36.497 5.249 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.010 2121 36.333 20.091 0.808 1 U -1.071e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2122 39.708 58.177 4.159 1 U -8.523e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2123 37.833 24.778 2.987 1 U -7.319e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2124 40.458 64.622 2.266 1 U 9.208e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2125 41.583 26.536 0.931 1 U -1.809e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2126 53.583 42.356 0.795 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.010 2127 34.833 58.177 1.489 1 U -9.182e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2128 52.833 28.880 0.154 1 U -6.274e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2129 31.458 34.739 4.772 1 U 1.498e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2130 41.958 17.747 6.502 1 U -5.527e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2131 47.583 30.052 1.898 1 U -7.278e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2132 39.708 57.591 4.172 1 U -8.194e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2133 41.583 14.817 7.823 1 U 8.276e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2134 41.958 26.536 2.892 1 U -3.642e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2135 33.333 63.450 4.962 1 U 2.823e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2136 35.208 32.395 1.993 1 U 1.182e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2137 46.458 64.036 1.217 1 U -3.455e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2138 46.458 14.231 0.890 1 U 1.146e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2139 46.458 22.434 2.565 1 U -7.889e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2140 45.333 21.262 -1.780 1 U -6.857e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2141 36.333 29.466 3.560 1 U -1.896e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2142 29.958 19.505 1.653 1 U 5.268e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2143 50.583 17.747 1.258 1 U 6.834e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2144 43.833 34.739 2.987 1 U -1.181e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2145 29.958 41.770 6.924 1 U -1.970e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2146 48.333 16.575 0.808 1 U -1.579e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2147 41.583 17.747 3.137 1 U -1.020e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2148 51.333 55.247 0.904 1 U 1.690e+03 0.000e+00 e 0 0 0 0 #QU 0.009 2149 29.958 49.973 1.639 1 U -5.211e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2150 31.083 21.848 4.431 1 U 1.501e+03 0.000e+00 e 0 0 0 0 #QU 0.009 2151 47.583 24.778 1.203 1 U -1.372e+03 0.000e+00 e 0 0 0 0 #QU 0.009 2152 37.083 34.739 0.509 1 U -8.944e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2153 46.083 49.973 3.886 1 U -8.479e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2154 31.833 55.833 3.260 1 U -1.043e+03 0.000e+00 e 0 0 0 0 #QU 0.009 2155 45.333 21.262 2.279 1 U -1.271e+03 0.000e+00 e 0 0 0 0 #QU 0.009 2156 29.958 33.567 3.519 1 U -9.254e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2157 52.083 36.497 4.172 1 U -9.112e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2158 36.333 32.395 2.020 1 U -7.982e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2159 29.958 36.497 3.764 1 U -1.646e+03 0.000e+00 e 0 0 0 0 #QU 0.009 2160 38.583 51.145 4.091 1 U -6.372e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2161 34.833 17.747 1.775 1 U 1.060e+03 0.000e+00 e 0 0 0 0 #QU 0.009 2162 50.958 28.294 1.271 1 U -3.252e+03 0.000e+00 e 0 0 0 0 #QU 0.009 2163 53.208 44.700 1.639 1 U -4.484e+03 0.000e+00 e 0 0 0 0 #QU 0.009 2164 47.958 17.161 1.762 1 U 1.054e+03 0.000e+00 e 0 0 0 0 #QU 0.009 2165 41.958 29.466 1.326 1 U -1.463e+03 0.000e+00 e 0 0 0 0 #QU 0.009 2166 53.583 29.466 -0.595 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.009 2167 29.958 36.497 -0.581 1 U -8.607e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2168 53.583 36.497 -0.581 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.009 2169 41.208 26.536 0.726 1 U -1.759e+03 0.000e+00 e 0 0 0 0 #QU 0.009 2170 36.333 29.466 4.064 1 U -1.472e+03 0.000e+00 e 0 0 0 0 #QU 0.009 2171 53.583 36.497 6.924 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.009 2172 29.958 36.497 6.924 1 U -7.826e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2173 52.833 10.716 1.217 1 U 5.710e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2174 40.833 29.466 2.320 1 U 1.899e+03 0.000e+00 e 0 0 0 0 #QU 0.009 2175 44.958 21.262 1.476 1 U -1.432e+03 0.000e+00 e 0 0 0 0 #QU 0.009 2176 33.333 64.036 5.099 1 U 1.742e+03 0.000e+00 e 0 0 0 0 #QU 0.009 2177 31.083 34.739 5.480 1 U -8.674e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2178 32.583 23.606 0.822 1 U -8.088e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2179 34.083 25.364 2.279 1 U 1.183e+03 0.000e+00 e 0 0 0 0 #QU 0.009 2180 31.458 18.333 3.777 1 U 6.908e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2181 50.958 27.122 3.192 1 U -1.379e+03 0.000e+00 e 0 0 0 0 #QU 0.009 2182 45.708 21.848 1.489 1 U -1.182e+03 0.000e+00 e 0 0 0 0 #QU 0.009 2183 30.333 55.833 3.818 1 U -1.476e+03 0.000e+00 e 0 0 0 0 #QU 0.009 2184 38.958 58.762 2.538 1 U 3.624e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2185 52.458 42.356 1.190 1 U 2.871e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2186 51.333 31.223 1.830 1 U -1.905e+03 0.000e+00 e 0 0 0 0 #QU 0.009 2187 31.083 19.505 4.350 1 U 1.138e+03 0.000e+00 e 0 0 0 0 #QU 0.009 2188 50.958 15.989 1.625 1 U 1.234e+03 0.000e+00 e 0 0 0 0 #QU 0.009 2189 32.958 41.770 2.143 1 U -7.627e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2190 46.458 18.333 5.031 1 U -1.522e+03 0.000e+00 e 0 0 0 0 #QU 0.009 2191 32.958 41.184 5.126 1 U 8.763e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2192 41.958 24.778 3.941 1 U -1.505e+03 0.000e+00 e 0 0 0 0 #QU 0.009 2193 41.583 27.122 2.620 1 U -1.104e+03 0.000e+00 e 0 0 0 0 #QU 0.009 2194 36.708 29.466 5.194 1 U -8.463e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2195 40.833 48.802 0.972 1 U -6.499e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2196 37.083 56.419 1.939 1 U -7.339e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2197 53.208 7.786 1.190 1 U 6.582e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2198 49.458 17.747 0.686 1 U -1.268e+03 0.000e+00 e 0 0 0 0 #QU 0.009 2199 34.083 41.184 2.456 1 U -7.904e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2200 45.708 14.231 0.618 1 U -1.041e+03 0.000e+00 e 0 0 0 0 #QU 0.009 2201 29.958 35.911 3.968 1 U -8.577e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2202 30.333 37.083 5.439 1 U -8.637e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2203 37.458 27.708 0.958 1 U -7.144e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2204 39.333 47.044 2.701 1 U 5.891e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2205 53.583 38.255 4.527 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.008 2206 40.458 27.122 3.165 1 U -5.370e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2207 29.958 38.255 4.527 1 U -6.946e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2208 39.708 49.973 2.715 1 U 8.073e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2209 50.583 30.637 3.028 1 U -2.654e+03 0.000e+00 e 0 0 0 0 #QU 0.008 2210 53.208 29.466 5.303 1 U -1.022e+03 0.000e+00 e 0 0 0 0 #QU 0.008 2211 41.958 57.005 1.435 1 U -1.077e+03 0.000e+00 e 0 0 0 0 #QU 0.008 2212 36.333 60.520 3.614 1 U -9.528e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2213 47.208 23.606 4.077 1 U -6.985e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2214 34.458 24.192 5.289 1 U -2.091e+03 0.000e+00 e 0 0 0 0 #QU 0.008 2215 34.833 59.348 1.993 1 U 2.850e+03 0.000e+00 e 0 0 0 0 #QU 0.008 2216 36.333 16.575 2.197 1 U 1.229e+03 0.000e+00 e 0 0 0 0 #QU 0.008 2217 30.708 37.669 3.028 1 U -6.861e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2218 31.833 68.137 4.200 1 U 3.611e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2219 48.708 26.536 1.380 1 U -1.323e+03 0.000e+00 e 0 0 0 0 #QU 0.008 2220 39.333 42.942 2.715 1 U 2.928e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2221 44.958 63.450 4.622 1 U -2.103e+03 0.000e+00 e 0 0 0 0 #QU 0.008 2222 33.333 64.036 4.159 1 U -9.828e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2223 40.833 49.387 2.661 1 U 6.497e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2224 47.208 45.872 4.009 1 U -1.354e+03 0.000e+00 e 0 0 0 0 #QU 0.008 2225 32.208 30.637 2.293 1 U -1.903e+03 0.000e+00 e 0 0 0 0 #QU 0.008 2226 46.833 42.356 6.856 1 U 1.488e+03 0.000e+00 e 0 0 0 0 #QU 0.008 2227 45.333 21.262 0.114 1 U -7.022e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2228 41.958 29.466 1.435 1 U -2.014e+03 0.000e+00 e 0 0 0 0 #QU 0.008 2229 44.958 60.520 1.149 1 U -1.530e+03 0.000e+00 e 0 0 0 0 #QU 0.008 2230 41.958 55.247 2.919 1 U -1.046e+03 0.000e+00 e 0 0 0 0 #QU 0.008 2231 53.583 36.497 5.548 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.008 2232 31.458 15.989 3.968 1 U 8.594e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2233 41.583 17.747 3.519 1 U -9.349e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2234 52.458 46.458 5.003 1 U 1.332e+03 0.000e+00 e 0 0 0 0 #QU 0.008 2235 52.833 4.856 1.135 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.008 2236 52.833 79.270 1.135 1 U 1.511e+03 0.000e+00 e 0 0 0 0 #QU 0.008 2237 49.833 19.505 5.017 1 U -1.487e+03 0.000e+00 e 0 0 0 0 #QU 0.008 2238 37.833 11.887 1.993 1 U 6.511e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2239 42.708 27.122 0.686 1 U -1.189e+03 0.000e+00 e 0 0 0 0 #QU 0.008 2240 32.583 24.192 1.339 1 U 6.502e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2241 30.708 37.083 4.499 1 U 8.226e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2242 34.083 18.333 0.917 1 U 9.676e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2243 46.833 20.091 1.026 1 U -6.740e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2244 46.458 39.427 0.795 1 U -1.306e+03 0.000e+00 e 0 0 0 0 #QU 0.008 2245 37.083 18.333 2.375 1 U 8.271e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2246 51.708 30.637 4.418 1 U -8.486e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2247 35.583 34.739 4.009 1 U -1.354e+03 0.000e+00 e 0 0 0 0 #QU 0.008 2248 51.333 59.934 1.666 1 U -5.204e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2249 31.833 34.739 4.745 1 U 2.380e+03 0.000e+00 e 0 0 0 0 #QU 0.008 2250 45.333 31.223 1.121 1 U -3.213e+03 0.000e+00 e 0 0 0 0 #QU 0.008 2251 38.958 25.950 0.726 1 U -1.522e+03 0.000e+00 e 0 0 0 0 #QU 0.008 2252 36.333 79.270 7.741 1 U -1.254e+03 0.000e+00 e 0 0 0 0 #QU 0.008 2253 36.333 4.856 7.741 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.008 2254 51.708 21.262 0.835 1 U 1.115e+03 0.000e+00 e 0 0 0 0 #QU 0.008 2255 51.333 27.122 11.596 1 U 7.651e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2256 53.208 42.356 1.789 1 U -3.793e+03 0.000e+00 e 0 0 0 0 #QU 0.008 2257 46.458 55.833 0.808 1 U -8.563e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2258 41.583 40.012 7.918 1 U -1.852e+03 0.000e+00 e 0 0 0 0 #QU 0.008 2259 36.333 21.848 0.808 1 U -8.010e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2260 50.583 18.919 1.271 1 U 9.409e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2261 32.958 17.161 1.993 1 U 7.732e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2262 45.333 21.262 -1.303 1 U -7.811e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2263 41.583 17.747 3.818 1 U -8.921e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2264 37.458 61.106 5.017 1 U 1.071e+03 0.000e+00 e 0 0 0 0 #QU 0.008 2265 37.458 59.348 2.007 1 U -4.881e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2266 47.958 79.270 7.646 1 U 5.302e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2267 53.583 20.091 5.017 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.008 2268 34.458 30.052 3.696 1 U -7.137e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2269 32.958 43.528 1.516 1 U 1.126e+03 0.000e+00 e 0 0 0 0 #QU 0.008 2270 48.333 29.466 2.075 1 U -8.418e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2271 36.333 22.434 2.306 1 U 1.050e+03 0.000e+00 e 0 0 0 0 #QU 0.008 2272 31.083 38.841 4.908 1 U -1.690e+03 0.000e+00 e 0 0 0 0 #QU 0.008 2273 30.708 56.419 4.241 1 U -1.498e+03 0.000e+00 e 0 0 0 0 #QU 0.008 2274 36.333 29.466 2.974 1 U -2.513e+03 0.000e+00 e 0 0 0 0 #QU 0.008 2275 29.958 42.942 2.225 1 U -1.862e+03 0.000e+00 e 0 0 0 0 #QU 0.008 2276 37.833 15.403 1.053 1 U 3.455e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2277 31.458 27.122 -0.145 1 U -1.158e+03 0.000e+00 e 0 0 0 0 #QU 0.008 2278 50.958 27.122 -2.066 1 U -5.829e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2279 53.208 41.770 2.129 1 U -2.008e+03 0.000e+00 e 0 0 0 0 #QU 0.008 2280 31.458 35.325 1.653 1 U -3.406e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2281 41.958 35.911 2.933 1 U -3.246e+03 0.000e+00 e 0 0 0 0 #QU 0.008 2282 29.958 36.497 0.386 1 U -9.345e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2283 53.208 47.044 1.721 1 U -1.047e+03 0.000e+00 e 0 0 0 0 #QU 0.008 2284 36.708 33.567 2.157 1 U -8.883e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2285 46.458 22.434 1.666 1 U -7.152e+02 0.000e+00 e 0 0 0 0 #QU 0.007 2286 29.958 36.497 6.869 1 U -9.204e+02 0.000e+00 e 0 0 0 0 #QU 0.007 2287 53.583 36.497 6.869 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.007 2288 53.583 26.536 2.211 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.007 2289 29.958 26.536 2.211 1 U 1.050e+03 0.000e+00 e 0 0 0 0 #QU 0.007 2290 33.333 18.333 5.017 1 U 1.842e+03 0.000e+00 e 0 0 0 0 #QU 0.007 2291 41.958 28.880 1.544 1 U 1.600e+03 0.000e+00 e 0 0 0 0 #QU 0.007 2292 42.708 78.684 8.014 1 U -1.182e+03 0.000e+00 e 0 0 0 0 #QU 0.007 2293 37.833 44.114 3.818 1 U -1.158e+03 0.000e+00 e 0 0 0 0 #QU 0.007 2294 50.208 31.809 0.590 1 U -2.050e+03 0.000e+00 e 0 0 0 0 #QU 0.007 2295 43.083 17.747 1.326 1 U 4.096e+02 0.000e+00 e 0 0 0 0 #QU 0.007 2296 35.958 15.989 2.197 1 U 1.220e+03 0.000e+00 e 0 0 0 0 #QU 0.007 2297 34.083 39.427 4.077 1 U 1.161e+03 0.000e+00 e 0 0 0 0 #QU 0.007 2298 42.333 30.052 2.034 1 U -8.017e+02 0.000e+00 e 0 0 0 0 #QU 0.007 2299 48.333 21.262 1.285 1 U 9.545e+02 0.000e+00 e 0 0 0 0 #QU 0.007 2300 53.208 41.770 2.279 1 U -1.954e+03 0.000e+00 e 0 0 0 0 #QU 0.007 2301 46.083 61.692 0.944 1 U 2.879e+03 0.000e+00 e 0 0 0 0 #QU 0.007 2302 29.958 33.567 4.350 1 U -1.553e+03 0.000e+00 e 0 0 0 0 #QU 0.007 2303 31.083 22.434 1.789 1 U 5.478e+02 0.000e+00 e 0 0 0 0 #QU 0.007 2304 29.958 41.770 1.448 1 U 1.080e+03 0.000e+00 e 0 0 0 0 #QU 0.007 2305 41.583 17.161 4.472 1 U -9.344e+02 0.000e+00 e 0 0 0 0 #QU 0.007 2306 30.333 24.192 5.330 1 U 6.442e+02 0.000e+00 e 0 0 0 0 #QU 0.007 2307 32.208 28.294 2.415 1 U -1.018e+03 0.000e+00 e 0 0 0 0 #QU 0.007 2308 53.208 29.466 -1.140 1 U -1.033e+03 0.000e+00 e 0 0 0 0 #QU 0.007 2309 40.833 58.177 3.805 1 U -1.364e+03 0.000e+00 e 0 0 0 0 #QU 0.007 2310 34.458 58.762 2.974 1 U -6.031e+02 0.000e+00 e 0 0 0 0 #QU 0.007 2311 29.958 41.770 5.112 1 U -3.015e+03 0.000e+00 e 0 0 0 0 #QU 0.007 2312 53.583 41.770 5.112 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.007 2313 33.333 41.770 7.224 1 U -9.309e+02 0.000e+00 e 0 0 0 0 #QU 0.007 2314 45.708 24.778 4.322 1 U -1.099e+03 0.000e+00 e 0 0 0 0 #QU 0.007 2315 33.333 38.841 4.431 1 U 2.802e+03 0.000e+00 e 0 0 0 0 #QU 0.007 2316 40.833 11.887 0.972 1 U 1.066e+03 0.000e+00 e 0 0 0 0 #QU 0.007 2317 41.958 24.778 0.277 1 U -7.840e+02 0.000e+00 e 0 0 0 0 #QU 0.007 2318 51.333 16.575 1.530 1 U 6.581e+02 0.000e+00 e 0 0 0 0 #QU 0.007 2319 48.708 23.606 0.958 1 U -5.395e+03 0.000e+00 e 0 0 0 0 #QU 0.007 2320 39.708 32.981 1.694 1 U -3.596e+02 0.000e+00 e 0 0 0 0 #QU 0.007 2321 41.958 24.778 0.509 1 U -7.685e+02 0.000e+00 e 0 0 0 0 #QU 0.007 2322 43.083 31.809 0.263 1 U -3.142e+02 0.000e+00 e 0 0 0 0 #QU 0.007 2323 39.333 25.364 0.767 1 U -1.835e+03 0.000e+00 e 0 0 0 0 #QU 0.007 2324 52.833 24.778 1.857 1 U -7.858e+02 0.000e+00 e 0 0 0 0 #QU 0.007 2325 33.333 42.942 1.585 1 U -8.314e+02 0.000e+00 e 0 0 0 0 #QU 0.007 2326 34.833 28.294 5.303 1 U -3.881e+02 0.000e+00 e 0 0 0 0 #QU 0.007 2327 32.958 17.161 0.985 1 U 1.003e+03 0.000e+00 e 0 0 0 0 #QU 0.007 2328 35.958 59.934 -0.745 1 U -7.699e+02 0.000e+00 e 0 0 0 0 #QU 0.007 2329 30.708 25.950 2.960 1 U 9.805e+02 0.000e+00 e 0 0 0 0 #QU 0.007 2330 38.958 60.520 2.061 1 U -4.454e+02 0.000e+00 e 0 0 0 0 #QU 0.007 2331 37.458 13.645 1.503 1 U -7.704e+02 0.000e+00 e 0 0 0 0 #QU 0.007 2332 31.083 30.052 2.429 1 U -1.040e+03 0.000e+00 e 0 0 0 0 #QU 0.007 2333 48.333 26.536 5.017 1 U 2.119e+03 0.000e+00 e 0 0 0 0 #QU 0.007 2334 41.208 17.161 6.188 1 U -6.036e+02 0.000e+00 e 0 0 0 0 #QU 0.007 2335 50.958 27.122 2.007 1 U -2.537e+03 0.000e+00 e 0 0 0 0 #QU 0.007 2336 34.458 27.122 0.699 1 U -1.370e+03 0.000e+00 e 0 0 0 0 #QU 0.007 2337 38.208 24.778 1.993 1 U -7.842e+02 0.000e+00 e 0 0 0 0 #QU 0.007 2338 29.958 36.497 3.015 1 U -1.952e+03 0.000e+00 e 0 0 0 0 #QU 0.007 2339 45.333 21.262 1.694 1 U -1.159e+03 0.000e+00 e 0 0 0 0 #QU 0.007 2340 32.208 68.723 2.933 1 U -6.844e+02 0.000e+00 e 0 0 0 0 #QU 0.007 2341 40.833 29.466 1.625 1 U -1.318e+03 0.000e+00 e 0 0 0 0 #QU 0.007 2342 49.458 61.106 5.017 1 U -1.724e+03 0.000e+00 e 0 0 0 0 #QU 0.007 2343 47.958 33.567 2.061 1 U -1.209e+03 0.000e+00 e 0 0 0 0 #QU 0.007 2344 31.083 55.833 5.031 1 U -1.806e+03 0.000e+00 e 0 0 0 0 #QU 0.007 2345 41.583 34.739 2.960 1 U 4.517e+03 0.000e+00 e 0 0 0 0 #QU 0.007 2346 51.333 47.630 0.699 1 U -4.659e+02 0.000e+00 e 0 0 0 0 #QU 0.007 2347 53.583 36.497 -0.499 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.007 2348 34.083 24.778 0.795 1 U -2.235e+03 0.000e+00 e 0 0 0 0 #QU 0.007 2349 29.958 36.497 0.168 1 U -1.064e+03 0.000e+00 e 0 0 0 0 #QU 0.007 2350 51.708 22.434 1.013 1 U 8.220e+02 0.000e+00 e 0 0 0 0 #QU 0.007 2351 40.083 38.255 1.694 1 U 5.666e+02 0.000e+00 e 0 0 0 0 #QU 0.007 2352 47.583 23.606 1.707 1 U -1.465e+03 0.000e+00 e 0 0 0 0 #QU 0.007 2353 33.708 41.184 2.729 1 U -1.136e+03 0.000e+00 e 0 0 0 0 #QU 0.007 2354 41.583 20.091 1.557 1 U 4.066e+02 0.000e+00 e 0 0 0 0 #QU 0.007 2355 32.958 63.450 4.159 1 U -1.000e+03 0.000e+00 e 0 0 0 0 #QU 0.007 2356 35.583 21.848 3.505 1 U 7.826e+02 0.000e+00 e 0 0 0 0 #QU 0.007 2357 33.708 55.247 1.911 1 U 1.702e+03 0.000e+00 e 0 0 0 0 #QU 0.007 2358 33.708 37.669 2.211 1 U -1.255e+03 0.000e+00 e 0 0 0 0 #QU 0.007 2359 36.333 44.114 4.091 1 U -6.881e+02 0.000e+00 e 0 0 0 0 #QU 0.007 2360 37.833 66.966 0.999 1 U 1.563e+03 0.000e+00 e 0 0 0 0 #QU 0.007 2361 43.083 44.114 1.258 1 U -6.107e+02 0.000e+00 e 0 0 0 0 #QU 0.007 2362 52.833 32.395 2.824 1 U -8.087e+02 0.000e+00 e 0 0 0 0 #QU 0.007 2363 32.583 57.005 1.816 1 U -1.081e+03 0.000e+00 e 0 0 0 0 #QU 0.007 2364 37.083 54.075 2.633 1 U -8.507e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2365 44.958 21.262 11.555 1 U 7.810e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2366 31.083 15.989 4.350 1 U 8.757e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2367 32.583 36.497 4.377 1 U -4.423e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2368 37.833 42.356 3.069 1 U -1.114e+03 0.000e+00 e 0 0 0 0 #QU 0.006 2369 53.583 41.770 2.225 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.006 2370 36.708 28.294 0.672 1 U -6.388e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2371 47.583 15.403 7.918 1 U 7.001e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2372 29.958 41.770 7.428 1 U -7.152e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2373 53.583 41.770 7.428 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.006 2374 36.708 29.466 0.645 1 U -9.854e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2375 47.583 24.778 1.176 1 U -1.340e+03 0.000e+00 e 0 0 0 0 #QU 0.006 2376 53.583 36.497 8.517 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.006 2377 36.333 29.466 -0.636 1 U -1.309e+03 0.000e+00 e 0 0 0 0 #QU 0.006 2378 44.583 72.825 4.976 1 U 1.588e+03 0.000e+00 e 0 0 0 0 #QU 0.006 2379 53.583 38.255 2.306 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.006 2380 53.208 57.591 1.639 1 U -1.120e+03 0.000e+00 e 0 0 0 0 #QU 0.006 2381 43.833 41.184 6.897 1 U 7.886e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2382 37.458 34.153 2.007 1 U -1.184e+03 0.000e+00 e 0 0 0 0 #QU 0.006 2383 35.583 36.497 4.459 1 U -9.944e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2384 53.583 38.255 4.268 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.006 2385 29.958 38.255 4.268 1 U -5.615e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2386 42.333 55.247 2.511 1 U -2.397e+03 0.000e+00 e 0 0 0 0 #QU 0.006 2387 41.958 28.880 0.277 1 U -6.802e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2388 34.458 37.083 1.476 1 U 3.308e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2389 48.708 24.778 5.630 1 U -8.378e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2390 53.583 36.497 6.134 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.006 2391 29.958 36.497 6.134 1 U -1.031e+03 0.000e+00 e 0 0 0 0 #QU 0.006 2392 29.958 38.255 2.306 1 U -2.049e+03 0.000e+00 e 0 0 0 0 #QU 0.006 2393 38.583 37.669 5.112 1 U -8.582e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2394 29.958 57.005 1.653 1 U -4.695e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2395 33.333 20.091 4.404 1 U 1.964e+03 0.000e+00 e 0 0 0 0 #QU 0.006 2396 47.208 42.356 1.734 1 U -1.358e+03 0.000e+00 e 0 0 0 0 #QU 0.006 2397 53.583 36.497 3.777 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.006 2398 46.458 22.434 11.677 1 U 5.173e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2399 31.458 38.255 1.312 1 U -4.075e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2400 52.833 42.356 -0.350 1 U -7.904e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2401 32.958 37.083 4.200 1 U -3.639e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2402 49.833 22.434 0.427 1 U 6.474e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2403 42.333 4.856 8.000 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.006 2404 41.958 17.747 5.480 1 U -5.490e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2405 44.958 41.184 7.986 1 U -6.417e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2406 32.958 58.177 5.398 1 U -7.516e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2407 29.958 37.669 1.748 1 U -3.097e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2408 49.458 71.067 3.737 1 U 3.271e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2409 44.583 63.450 4.009 1 U 5.010e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2410 33.708 29.466 2.865 1 U -8.524e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2411 29.958 41.184 6.992 1 U 5.817e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2412 35.958 34.153 1.952 1 U -7.885e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2413 41.958 29.466 1.639 1 U 4.314e+03 0.000e+00 e 0 0 0 0 #QU 0.006 2414 32.958 35.911 1.830 1 U -4.232e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2415 40.458 10.130 0.822 1 U 8.910e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2416 53.208 7.786 1.789 1 U 6.388e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2417 46.833 23.020 4.418 1 U -8.639e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2418 37.458 63.450 5.167 1 U 7.974e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2419 37.083 59.934 4.268 1 U 7.562e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2420 49.083 37.669 0.917 1 U -2.107e+03 0.000e+00 e 0 0 0 0 #QU 0.006 2421 30.333 55.833 -0.118 1 U -8.591e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2422 53.208 29.466 8.000 1 U -7.409e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2423 49.458 61.106 1.217 1 U -5.797e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2424 45.708 13.645 0.822 1 U 2.055e+03 0.000e+00 e 0 0 0 0 #QU 0.006 2425 42.333 59.934 3.900 1 U 4.917e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2426 35.208 21.848 3.805 1 U -6.984e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2427 46.458 25.364 2.987 1 U -8.789e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2428 31.083 64.622 4.200 1 U -7.361e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2429 53.583 20.677 5.357 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.006 2430 33.708 20.677 2.238 1 U 1.020e+03 0.000e+00 e 0 0 0 0 #QU 0.006 2431 36.708 59.348 2.879 1 U -6.179e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2432 43.458 17.161 3.096 1 U 6.637e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2433 37.458 78.098 0.767 1 U 7.647e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2434 45.708 21.848 11.473 1 U 6.689e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2435 31.833 55.833 2.810 1 U -1.291e+03 0.000e+00 e 0 0 0 0 #QU 0.006 2436 47.583 24.778 1.598 1 U -2.226e+03 0.000e+00 e 0 0 0 0 #QU 0.006 2437 52.083 28.294 0.509 1 U 1.244e+03 0.000e+00 e 0 0 0 0 #QU 0.006 2438 30.708 69.309 3.015 1 U -1.027e+03 0.000e+00 e 0 0 0 0 #QU 0.006 2439 31.083 55.247 10.492 1 U -5.511e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2440 31.833 30.637 3.560 1 U -2.060e+03 0.000e+00 e 0 0 0 0 #QU 0.006 2441 47.208 17.747 1.721 1 U 1.884e+03 0.000e+00 e 0 0 0 0 #QU 0.006 2442 53.208 29.466 0.876 1 U 1.616e+03 0.000e+00 e 0 0 0 0 #QU 0.006 2443 38.208 21.848 1.230 1 U 9.876e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2444 29.958 20.677 5.357 1 U 6.707e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2445 38.208 44.700 0.999 1 U -4.788e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2446 53.208 18.333 0.876 1 U 1.395e+03 0.000e+00 e 0 0 0 0 #QU 0.006 2447 41.958 24.778 3.165 1 U -2.567e+03 0.000e+00 e 0 0 0 0 #QU 0.006 2448 37.083 54.661 4.091 1 U -4.143e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2449 53.208 29.466 -1.289 1 U -9.026e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2450 29.958 21.262 1.135 1 U 7.735e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2451 47.958 30.052 1.911 1 U -9.605e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2452 41.958 18.333 4.077 1 U -6.709e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2453 53.208 29.466 3.151 1 U -1.740e+03 0.000e+00 e 0 0 0 0 #QU 0.006 2454 32.208 30.637 0.127 1 U -1.046e+03 0.000e+00 e 0 0 0 0 #QU 0.006 2455 32.208 56.419 1.762 1 U -9.379e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2456 38.208 48.216 3.015 1 U 1.305e+03 0.000e+00 e 0 0 0 0 #QU 0.006 2457 39.708 35.325 5.044 1 U -1.385e+03 0.000e+00 e 0 0 0 0 #QU 0.006 2458 34.833 50.559 4.104 1 U 6.393e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2459 32.208 25.364 4.472 1 U 7.584e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2460 41.583 14.817 7.905 1 U 1.517e+03 0.000e+00 e 0 0 0 0 #QU 0.006 2461 42.708 26.536 0.604 1 U -7.547e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2462 46.458 43.528 3.233 1 U 8.043e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2463 41.208 8.372 1.734 1 U 6.721e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2464 43.458 32.981 0.263 1 U -4.300e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2465 33.708 23.020 0.699 1 U -6.851e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2466 52.458 37.083 2.320 1 U -2.247e+03 0.000e+00 e 0 0 0 0 #QU 0.006 2467 52.083 47.044 5.003 1 U 1.019e+03 0.000e+00 e 0 0 0 0 #QU 0.006 2468 42.708 45.872 4.050 1 U -9.057e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2469 41.583 4.856 7.918 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.006 2470 51.708 53.489 11.732 1 U 5.251e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2471 48.333 14.231 7.891 1 U 6.058e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2472 52.083 44.114 5.058 1 U -1.085e+03 0.000e+00 e 0 0 0 0 #QU 0.006 2473 47.958 17.747 1.408 1 U 7.017e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2474 39.708 62.864 3.832 1 U -1.269e+03 0.000e+00 e 0 0 0 0 #QU 0.006 2475 35.583 59.934 -0.064 1 U -1.050e+03 0.000e+00 e 0 0 0 0 #QU 0.006 2476 48.708 59.934 0.904 1 U -1.124e+03 0.000e+00 e 0 0 0 0 #QU 0.006 2477 53.583 57.005 3.001 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.006 2478 53.208 42.356 11.637 1 U 6.114e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2479 52.458 37.083 2.361 1 U 3.840e+03 0.000e+00 e 0 0 0 0 #QU 0.006 2480 36.333 29.466 -0.268 1 U -1.081e+03 0.000e+00 e 0 0 0 0 #QU 0.006 2481 44.958 20.677 3.205 1 U -9.414e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2482 53.583 48.216 5.003 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.006 2483 47.208 44.700 6.815 1 U 2.577e+03 0.000e+00 e 0 0 0 0 #QU 0.006 2484 33.708 55.247 4.350 1 U -7.451e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2485 41.583 17.747 3.096 1 U -1.049e+03 0.000e+00 e 0 0 0 0 #QU 0.006 2486 41.958 49.973 2.865 1 U -8.274e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2487 52.833 30.637 1.980 1 U -9.190e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2488 41.958 24.778 0.209 1 U -6.734e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2489 39.708 50.559 2.061 1 U 6.753e+02 0.000e+00 e 0 0 0 0 #QU 0.006 2490 53.583 42.356 3.110 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.005 2491 41.958 24.778 5.684 1 U -1.105e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2492 29.958 42.356 3.110 1 U -9.178e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2493 31.083 55.247 8.953 1 U -1.118e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2494 52.083 22.434 5.044 1 U 1.586e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2495 31.833 56.419 3.737 1 U -1.076e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2496 31.083 39.427 4.990 1 U -1.002e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2497 36.333 41.184 7.809 1 U 1.211e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2498 33.708 56.419 3.028 1 U 2.555e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2499 34.458 37.083 5.180 1 U -7.069e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2500 35.583 27.122 -0.200 1 U -9.383e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2501 32.208 62.278 4.472 1 U -7.751e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2502 31.458 42.942 0.849 1 U -1.065e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2503 33.333 64.036 2.211 1 U -6.606e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2504 41.958 28.880 0.045 1 U -9.371e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2505 41.958 24.778 4.459 1 U -1.605e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2506 36.333 30.052 1.843 1 U 1.461e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2507 33.708 25.364 0.835 1 U -9.355e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2508 38.583 7.200 0.604 1 U 6.390e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2509 31.083 49.973 4.431 1 U -1.038e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2510 37.833 11.887 0.876 1 U 1.227e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2511 40.458 44.700 2.797 1 U -5.192e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2512 32.583 43.528 1.898 1 U -1.168e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2513 37.083 24.192 2.865 1 U -6.281e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2514 37.833 66.966 5.017 1 U 9.858e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2515 40.833 24.778 3.042 1 U -1.518e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2516 31.833 30.637 5.466 1 U 8.717e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2517 41.958 24.778 -0.050 1 U -8.346e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2518 33.708 57.005 2.252 1 U -2.062e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2519 46.083 24.192 4.118 1 U -8.416e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2520 32.208 16.575 0.822 1 U 1.052e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2521 49.083 23.606 1.653 1 U -1.759e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2522 50.958 27.122 3.274 1 U -1.858e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2523 31.833 55.833 0.958 1 U -9.213e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2524 53.208 29.466 -1.984 1 U -6.941e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2525 42.708 31.223 0.263 1 U -3.752e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2526 31.083 55.833 5.167 1 U -1.179e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2527 31.833 55.833 2.170 1 U -1.027e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2528 31.458 40.598 4.390 1 U -9.781e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2529 43.083 20.677 1.312 1 U 3.551e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2530 32.208 56.419 4.962 1 U 2.909e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2531 45.333 21.262 2.851 1 U -9.836e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2532 30.708 46.458 5.017 1 U 1.487e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2533 47.583 28.294 0.863 1 U -1.297e+04 0.000e+00 e 0 0 0 0 #QU 0.005 2534 29.958 59.934 3.927 1 U -6.090e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2535 37.083 58.762 1.694 1 U -4.291e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2536 46.083 41.770 1.516 1 U -9.662e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2537 48.333 61.692 3.791 1 U 8.294e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2538 30.708 55.833 0.250 1 U -9.436e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2539 52.458 70.481 4.104 1 U -5.460e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2540 49.458 78.098 4.104 1 U -4.719e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2541 41.583 9.544 1.489 1 U 4.913e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2542 39.708 61.106 3.914 1 U -1.563e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2543 52.458 10.716 1.013 1 U 5.324e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2544 50.958 7.786 1.421 1 U 7.200e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2545 32.208 77.512 4.486 1 U 6.536e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2546 50.208 28.880 0.835 1 U -7.272e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2547 32.583 20.677 1.911 1 U 7.856e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2548 42.708 27.122 0.618 1 U -7.561e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2549 46.833 41.770 6.897 1 U 1.220e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2550 33.333 46.458 3.955 1 U -6.122e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2551 47.958 30.052 1.871 1 U -6.409e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2552 45.333 21.262 2.783 1 U -1.325e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2553 37.833 31.223 0.876 1 U -3.400e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2554 52.083 20.091 5.058 1 U 1.366e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2555 36.333 29.466 8.204 1 U -7.422e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2556 50.583 26.536 11.623 1 U 8.330e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2557 34.083 30.052 3.274 1 U -7.080e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2558 32.958 57.005 5.453 1 U -7.195e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2559 33.708 52.317 2.075 1 U -6.486e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2560 36.333 19.505 2.143 1 U 8.635e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2561 30.333 18.919 3.914 1 U 3.821e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2562 33.708 41.184 7.305 1 U -1.175e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2563 33.708 23.020 2.252 1 U 1.100e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2564 34.083 58.177 1.789 1 U -7.889e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2565 31.458 42.356 4.241 1 U 1.408e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2566 42.333 64.622 5.031 1 U -1.595e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2567 46.083 48.802 3.886 1 U -1.285e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2568 41.958 48.216 2.633 1 U 4.005e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2569 48.708 29.466 2.238 1 U -8.981e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2570 41.583 17.747 4.336 1 U -9.597e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2571 33.708 61.692 4.023 1 U -5.532e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2572 29.958 36.497 0.440 1 U -1.043e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2573 35.583 14.231 0.876 1 U 8.792e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2574 37.833 29.466 1.135 1 U -9.596e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2575 41.958 17.747 6.556 1 U -6.454e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2576 36.708 59.934 3.777 1 U -9.254e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2577 51.708 58.177 0.904 1 U 9.055e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2578 40.083 49.387 2.511 1 U 5.318e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2579 52.833 23.020 1.190 1 U -5.451e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2580 50.958 27.122 3.573 1 U -1.559e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2581 33.708 27.122 1.421 1 U -8.823e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2582 34.083 23.020 0.726 1 U 9.513e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2583 50.958 27.122 3.110 1 U -1.754e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2584 35.958 31.809 1.625 1 U -4.869e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2585 37.833 46.458 0.618 1 U -6.314e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2586 29.958 38.255 3.968 1 U -6.444e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2587 53.583 38.255 3.968 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.005 2588 52.083 49.973 5.003 1 U 1.363e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2589 44.958 26.536 0.590 1 U -7.008e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2590 53.208 32.395 2.497 1 U -6.605e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2591 46.083 31.809 1.734 1 U -7.282e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2592 40.458 27.122 1.993 1 U -6.831e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2593 29.958 65.794 1.993 1 U -2.836e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2594 53.208 34.153 2.497 1 U -9.117e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2595 29.958 23.020 5.003 1 U 1.150e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2596 36.333 67.552 2.211 1 U 9.589e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2597 41.583 14.817 1.557 1 U -3.083e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2598 38.583 18.333 4.363 1 U -6.269e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2599 42.333 54.661 3.192 1 U -5.804e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2600 45.333 27.122 1.503 1 U 7.729e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2601 30.333 25.364 0.795 1 U -2.398e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2602 36.708 55.247 1.571 1 U 9.908e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2603 43.458 18.333 3.233 1 U 5.460e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2604 39.333 51.731 2.565 1 U 6.670e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2605 29.958 41.184 6.897 1 U -1.585e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2606 41.958 24.192 1.503 1 U -7.428e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2607 53.208 25.364 3.914 1 U -6.391e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2608 31.083 51.731 4.908 1 U 1.689e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2609 34.458 19.505 0.890 1 U 8.871e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2610 42.333 40.012 0.904 1 U -2.058e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2611 47.583 29.466 1.162 1 U 7.558e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2612 52.083 20.091 1.380 1 U 3.477e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2613 50.208 76.341 5.003 1 U -1.731e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2614 33.708 31.809 2.633 1 U -7.771e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2615 29.958 41.770 1.217 1 U 1.333e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2616 31.083 37.669 4.431 1 U 9.502e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2617 29.958 36.497 5.821 1 U -1.040e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2618 34.458 26.536 2.129 1 U -7.093e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2619 49.083 23.606 2.443 1 U -7.881e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2620 41.958 24.778 -0.363 1 U -8.062e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2621 53.208 29.466 7.809 1 U -7.031e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2622 41.208 18.919 0.972 1 U -2.248e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2623 53.583 9.544 1.789 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.005 2624 40.458 54.075 2.797 1 U 7.209e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2625 43.458 23.020 3.096 1 U 6.885e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2626 41.958 24.778 4.309 1 U -1.680e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2627 36.708 28.880 8.177 1 U -6.682e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2628 46.458 17.161 0.835 1 U -5.086e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2629 31.083 55.247 5.071 1 U -1.256e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2630 29.958 42.356 2.851 1 U 1.877e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2631 53.208 40.012 1.980 1 U -1.085e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2632 53.583 41.770 1.217 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.005 2633 50.958 22.434 0.699 1 U -1.812e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2634 41.958 28.880 1.067 1 U -9.425e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2635 48.708 17.747 1.326 1 U -1.566e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2636 52.083 20.091 0.822 1 U 1.081e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2637 53.583 31.223 2.211 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.005 2638 38.208 46.458 0.604 1 U -4.849e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2639 31.083 39.427 4.431 1 U 1.424e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2640 36.708 29.466 0.958 1 U -9.157e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2641 31.833 30.637 0.209 1 U -8.980e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2642 47.583 24.778 11.677 1 U 7.237e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2643 34.083 39.427 3.914 1 U 1.459e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2644 35.958 44.114 4.472 1 U -6.027e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2645 29.958 41.770 2.674 1 U -5.083e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2646 53.583 36.497 5.099 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.005 2647 35.208 56.419 4.241 1 U 1.004e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2648 41.583 15.989 4.976 1 U 1.551e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2649 32.583 59.348 4.213 1 U -9.368e+02 0.000e+00 e 0 0 0 0 #QU 0.005 PKsT~L!peak_lists/CCHTOCSY_@ALI_all.list Assignment w1 w2 w3 ?-?-? 39.708 52.903 2.415 ?-?-? 43.457 54.076 1.321 ?-?-? 43.454 54.360 1.320 ?-?-? 35.208 32.395 4.064 ?-?-? 29.958 41.770 1.653 ?-?-? 41.957 55.350 1.649 ?-?-? 44.961 25.440 1.564 ?-?-? 50.958 14.041 0.856 ?-?-? 36.333 60.520 4.431 ?-?-? 34.081 41.610 4.030 ?-?-? 32.210 29.268 1.987 ?-?-? 51.708 39.539 5.068 ?-?-? 35.958 40.159 4.476 ?-?-? 43.453 53.493 1.318 ?-?-? 53.208 41.908 1.645 ?-?-? 33.708 40.598 4.350 ?-?-? 40.452 38.160 3.850 ?-?-? 29.955 13.816 1.184 ?-?-? 39.333 51.879 2.722 ?-?-? 34.075 41.645 5.390 ?-?-? 37.455 13.509 0.772 ?-?-? 37.452 14.015 0.801 ?-?-? 32.580 56.902 4.156 ?-?-? 35.580 36.391 4.256 ?-?-? 35.584 36.908 4.247 ?-?-? 52.083 13.059 1.462 ?-?-? 53.208 13.817 1.796 ?-?-? 42.331 53.612 2.505 ?-?-? 35.583 24.778 4.050 ?-?-? 31.458 23.750 1.319 ?-?-? 35.208 59.348 3.982 ?-?-? 40.083 13.538 1.702 ?-?-? 35.209 29.891 3.974 ?-?-? 52.457 39.572 4.440 ?-?-? 33.332 21.852 2.047 ?-?-? 33.330 21.185 2.046 ?-?-? 52.086 17.858 1.009 ?-?-? 29.958 13.818 1.795 ?-?-? 41.583 25.506 2.628 ?-?-? 32.207 64.666 4.218 ?-?-? 41.960 28.897 2.862 ?-?-? 38.207 13.785 1.825 ?-?-? 31.082 55.345 3.868 ?-?-? 34.081 41.326 3.922 ?-?-? 29.947 53.978 5.352 ?-?-? 38.207 62.418 2.982 ?-?-? 46.457 60.326 3.891 ?-?-? 34.829 24.652 4.237 ?-?-? 31.833 29.466 2.048 ?-?-? 37.458 32.500 2.001 ?-?-? 45.707 54.796 1.358 ?-?-? 34.457 19.662 5.282 ?-?-? 37.833 27.227 0.613 ?-?-? 41.209 58.287 1.620 ?-?-? 52.459 42.182 1.741 ?-?-? 42.331 55.310 1.603 ?-?-? 30.334 54.602 5.133 ?-?-? 32.209 59.169 1.985 ?-?-? 43.458 25.287 1.792 ?-?-? 43.459 27.043 3.229 ?-?-? 53.582 29.573 2.044 ?-?-? 52.459 36.941 2.191 ?-?-? 37.834 13.753 0.881 ?-?-? 35.960 17.268 4.477 ?-?-? 30.708 37.669 5.289 ?-?-? 38.206 53.620 3.009 ?-?-? 49.463 34.871 1.211 ?-?-? 38.207 18.302 1.824 ?-?-? 38.212 18.568 1.823 ?-?-? 29.958 34.153 2.048 ?-?-? 37.083 13.059 0.509 ?-?-? 41.960 24.689 2.862 ?-?-? 35.581 59.937 4.003 ?-?-? 35.583 59.438 3.974 ?-?-? 35.583 36.608 3.836 ?-?-? 41.583 14.173 1.486 ?-?-? 41.577 13.529 1.488 ?-?-? 50.958 14.045 1.363 ?-?-? 50.958 22.569 1.265 ?-?-? 34.840 55.672 1.484 ?-?-? 32.584 29.932 4.156 ?-?-? 32.584 24.336 1.632 ?-?-? 38.208 62.278 4.104 ?-?-? 42.714 23.707 1.609 ?-?-? 42.728 24.827 1.607 ?-?-? 34.083 30.052 2.429 ?-?-? 34.083 29.272 2.684 ?-?-? 52.832 41.934 1.551 ?-?-? 38.209 28.733 1.997 ?-?-? 34.082 55.388 2.424 ?-?-? 34.455 63.964 4.407 ?-?-? 34.457 22.579 5.282 ?-?-? 42.332 66.532 3.921 ?-?-? 31.833 24.883 2.053 ?-?-? 40.083 17.325 1.701 ?-?-? 39.333 51.878 3.090 ?-?-? 52.459 36.945 2.066 ?-?-? 34.833 30.052 1.489 ?-?-? 36.707 30.025 1.975 ?-?-? 39.706 52.684 2.067 ?-?-? 51.704 43.348 1.386 ?-?-? 51.693 43.940 1.411 ?-?-? 40.458 29.466 3.846 ?-?-? 51.707 43.425 1.523 ?-?-? 40.835 13.197 1.618 ?-?-? 44.958 53.521 1.675 ?-?-? 40.834 17.928 1.618 ?-?-? 38.207 53.594 2.519 ?-?-? 53.175 13.668 1.974 ?-?-? 53.074 14.200 1.979 ?-?-? 38.206 14.285 1.991 ?-?-? 38.206 13.646 1.993 ?-?-? 52.458 32.794 1.551 ?-?-? 29.960 27.051 1.963 ?-?-? 34.713 25.649 1.779 ?-?-? 37.457 63.008 4.315 ?-?-? 47.958 41.770 1.326 ?-?-? 38.958 61.692 4.064 ?-?-? 37.458 32.395 1.884 ?-?-? 40.083 57.591 2.497 ?-?-? 52.082 13.162 1.010 ?-?-? 36.334 39.277 4.084 ?-?-? 30.318 43.063 3.921 ?-?-? 41.209 65.636 3.948 ?-?-? 36.333 70.481 5.521 ?-?-? 38.208 17.161 1.993 ?-?-? 40.458 64.622 3.846 ?-?-? 46.832 62.369 4.223 ?-?-? 39.707 57.424 3.360 ?-?-? 53.581 27.051 1.963 ?-?-? 36.334 60.518 3.129 ?-?-? 37.084 33.094 1.703 ?-?-? 38.957 60.654 3.104 ?-?-? 40.457 56.547 2.258 ?-?-? 38.208 53.568 1.485 ?-?-? 38.208 62.418 3.198 ?-?-? 34.830 25.090 1.764 ?-?-? 53.206 13.818 1.181 ?-?-? 42.333 53.630 2.857 ?-?-? 43.083 27.070 3.162 ?-?-? 35.583 59.829 3.839 ?-?-? 49.833 73.852 3.755 ?-?-? 32.210 37.532 1.815 ?-?-? 51.329 17.271 1.103 ?-?-? 35.209 24.892 4.060 ?-?-? 35.571 59.866 3.513 ?-?-? 48.708 41.949 1.292 ?-?-? 33.334 19.894 2.050 ?-?-? 41.580 58.308 1.486 ?-?-? 44.957 53.493 1.562 ?-?-? 30.334 27.818 5.130 ?-?-? 30.708 54.804 5.296 ?-?-? 35.959 30.097 2.127 ?-?-? 45.707 54.766 1.439 ?-?-? 35.958 37.083 3.995 ?-?-? 38.208 69.895 4.350 ?-?-? 31.454 34.156 4.388 ?-?-? 31.424 34.391 4.387 ?-?-? 37.833 13.645 0.795 ?-?-? 50.958 26.644 1.267 ?-?-? 53.583 33.715 2.041 ?-?-? 42.708 54.188 0.257 ?-?-? 30.711 32.392 5.293 ?-?-? 52.833 14.231 1.217 ?-?-? 32.207 24.886 1.987 ?-?-? 31.083 26.978 1.783 ?-?-? 35.204 59.179 4.234 ?-?-? 35.583 36.497 3.995 ?-?-? 38.583 14.231 2.048 ?-?-? 38.957 60.652 2.543 ?-?-? 38.584 19.076 2.053 ?-?-? 35.205 59.825 4.251 ?-?-? 43.458 53.890 1.795 ?-?-? 38.208 29.466 1.830 ?-?-? 33.710 32.221 2.216 ?-?-? 51.332 13.528 1.108 ?-?-? 46.082 61.631 3.789 ?-?-? 34.836 55.625 1.781 ?-?-? 34.829 55.073 1.756 ?-?-? 34.458 58.531 5.283 ?-?-? 36.711 29.940 2.044 ?-?-? 50.583 26.536 1.408 ?-?-? 32.583 28.729 1.629 ?-?-? 34.083 30.052 2.266 ?-?-? 51.332 17.278 1.425 ?-?-? 53.205 24.858 1.649 ?-?-? 47.583 31.360 1.318 ?-?-? 45.708 26.461 1.439 ?-?-? 37.832 14.084 0.613 ?-?-? 50.959 24.920 1.418 ?-?-? 34.832 25.508 1.481 ?-?-? 52.834 42.157 1.733 ?-?-? 41.207 17.571 1.741 ?-?-? 52.834 24.372 1.550 ?-?-? 51.335 23.500 1.834 ?-?-? 41.949 57.514 2.081 ?-?-? 32.960 25.247 1.917 ?-?-? 52.851 17.113 1.211 ?-?-? 52.834 28.790 1.548 ?-?-? 34.082 55.938 2.467 ?-?-? 32.584 24.362 1.824 ?-?-? 47.958 28.880 1.326 ?-?-? 33.703 30.237 2.272 ?-?-? 35.582 59.710 4.247 ?-?-? 47.959 23.992 1.327 ?-?-? 47.956 24.611 1.280 ?-?-? 30.707 33.118 1.348 ?-?-? 34.835 29.605 1.769 ?-?-? 33.709 29.728 2.240 ?-?-? 48.708 42.356 0.904 ?-?-? 50.957 20.858 1.076 ?-?-? 34.830 55.069 1.837 ?-?-? 31.082 17.891 3.868 ?-?-? 30.304 55.361 1.906 ?-?-? 53.208 29.466 1.176 ?-?-? 33.333 57.529 4.017 ?-?-? 37.837 14.071 1.006 ?-?-? 53.581 36.473 2.208 ?-?-? 35.583 31.809 4.050 ?-?-? 42.332 18.359 0.898 ?-?-? 35.213 29.280 4.072 ?-?-? 53.208 29.466 1.721 ?-?-? 40.457 16.648 0.817 ?-?-? 29.958 36.473 2.208 ?-?-? 32.584 41.897 1.631 ?-?-? 32.957 27.553 1.737 ?-?-? 41.959 17.885 1.330 ?-?-? 41.585 29.870 2.627 ?-?-? 33.336 57.569 4.398 ?-?-? 41.957 57.525 1.281 ?-?-? 50.208 26.500 0.598 ?-?-? 41.957 53.994 2.628 ?-?-? 32.585 36.020 4.156 ?-?-? 37.084 33.050 1.927 ?-?-? 34.833 25.392 4.109 ?-?-? 34.838 24.987 4.070 ?-?-? 51.336 27.691 1.833 ?-?-? 51.331 27.067 1.814 ?-?-? 41.955 53.656 2.627 ?-?-? 31.458 55.679 3.973 ?-?-? 37.039 54.752 1.702 ?-?-? 32.587 28.758 1.825 ?-?-? 53.206 36.641 1.972 ?-?-? 31.457 29.357 1.315 ?-?-? 51.708 27.708 1.394 ?-?-? 33.332 54.800 2.066 ?-?-? 29.961 33.520 1.868 ?-?-? 53.582 33.520 1.868 ?-?-? 32.587 27.907 1.785 ?-?-? 34.833 58.887 4.100 ?-?-? 34.839 32.227 4.069 ?-?-? 34.835 32.963 4.110 ?-?-? 43.457 25.289 1.321 ?-?-? 34.083 27.228 5.386 ?-?-? 40.832 57.418 2.653 ?-?-? 40.839 58.008 2.682 ?-?-? 41.208 23.677 1.619 ?-?-? 34.457 19.659 2.136 ?-?-? 32.583 43.528 1.721 ?-?-? 53.582 38.394 4.953 ?-?-? 29.962 38.394 4.953 ?-?-? 48.707 55.297 0.910 ?-?-? 43.082 27.850 3.102 ?-?-? 33.336 37.221 2.069 ?-?-? 35.584 29.319 4.248 ?-?-? 52.459 24.667 1.743 ?-?-? 29.969 56.881 1.852 ?-?-? 30.330 34.686 2.229 ?-?-? 30.329 34.112 2.233 ?-?-? 30.335 32.538 5.131 ?-?-? 53.210 24.951 1.728 ?-?-? 31.458 27.122 4.390 ?-?-? 32.960 30.776 1.621 ?-?-? 37.457 54.799 2.002 ?-?-? 35.958 27.708 4.472 ?-?-? 51.332 13.696 1.424 ?-?-? 51.326 13.140 1.432 ?-?-? 53.209 33.966 2.284 ?-?-? 50.948 27.323 1.105 ?-?-? 32.956 30.790 1.741 ?-?-? 50.957 26.401 1.075 ?-?-? 34.833 29.466 4.104 ?-?-? 34.869 41.218 1.483 ?-?-? 34.821 41.789 1.486 ?-?-? 34.831 28.993 4.238 ?-?-? 34.834 28.326 4.239 ?-?-? 41.957 17.850 0.686 ?-?-? 41.582 16.711 1.484 ?-?-? 50.957 27.062 1.076 ?-?-? 48.336 54.537 1.292 ?-?-? 34.456 22.585 2.136 ?-?-? 29.963 27.457 5.352 ?-?-? 53.582 27.457 5.352 ?-?-? 31.084 43.044 1.785 ?-?-? 43.458 26.687 1.796 ?-?-? 33.341 37.549 1.592 ?-?-? 31.082 42.204 4.355 ?-?-? 33.333 37.061 1.590 ?-?-? 49.458 41.604 1.211 ?-?-? 47.584 31.364 1.385 ?-?-? 35.585 31.366 3.512 ?-?-? 32.958 43.528 1.734 ?-?-? 49.454 24.823 0.742 ?-?-? 40.459 56.282 2.751 ?-?-? 35.209 26.983 3.973 ?-?-? 49.449 26.624 0.744 ?-?-? 53.580 36.050 1.852 ?-?-? 49.460 25.755 0.723 ?-?-? 29.956 36.050 1.852 ?-?-? 40.425 57.342 2.730 ?-?-? 31.087 24.926 4.356 ?-?-? 41.961 24.925 1.644 ?-?-? 50.959 55.727 1.566 ?-?-? 40.458 18.333 3.846 ?-?-? 41.957 17.890 1.439 ?-?-? 29.958 25.364 1.653 ?-?-? 31.458 30.637 4.390 ?-?-? 48.708 32.395 1.285 ?-?-? 38.582 28.994 2.045 ?-?-? 30.704 55.113 4.922 ?-?-? 30.706 54.584 4.897 ?-?-? 32.584 56.563 4.220 ?-?-? 40.832 57.725 2.814 ?-?-? 43.833 19.970 0.805 ?-?-? 42.708 28.994 3.909 ?-?-? 41.211 17.353 0.835 ?-?-? 41.208 16.672 0.823 ?-?-? 48.333 28.880 1.285 ?-?-? 49.083 25.364 1.557 ?-?-? 49.082 41.950 1.564 ?-?-? 40.083 57.591 2.715 ?-?-? 51.333 27.259 1.525 ?-?-? 49.467 29.881 1.210 ?-?-? 41.960 24.618 3.047 ?-?-? 50.956 54.767 1.266 ?-?-? 34.834 31.654 4.237 ?-?-? 48.334 41.879 1.344 ?-?-? 34.458 30.637 2.470 ?-?-? 52.083 17.747 1.462 ?-?-? 52.457 76.422 3.741 ?-?-? 30.707 33.140 1.700 ?-?-? 50.958 55.247 1.625 ?-?-? 37.457 70.044 5.077 ?-?-? 34.835 29.326 1.835 ?-?-? 50.959 26.688 1.415 ?-?-? 32.574 54.626 1.629 ?-?-? 32.578 54.222 1.634 ?-?-? 35.956 27.885 4.002 ?-?-? 41.965 28.411 3.045 ?-?-? 43.084 32.537 3.102 ?-?-? 34.835 24.922 1.835 ?-?-? 41.960 28.605 3.054 ?-?-? 31.456 23.744 1.645 ?-?-? 50.949 16.706 1.362 ?-?-? 32.585 54.554 1.823 ?-?-? 41.961 22.823 2.083 ?-?-? 38.202 64.290 1.825 ?-?-? 38.581 63.279 4.059 ?-?-? 44.958 60.625 4.618 ?-?-? 38.205 64.661 1.825 ?-?-? 34.082 58.289 5.382 ?-?-? 50.585 53.546 1.401 ?-?-? 34.081 58.318 4.028 ?-?-? 38.583 66.493 2.052 ?-?-? 41.208 27.708 1.612 ?-?-? 38.206 65.767 1.995 ?-?-? 38.207 65.236 1.994 ?-?-? 39.708 58.542 3.824 ?-?-? 29.959 33.094 5.351 ?-?-? 42.726 26.933 0.260 ?-?-? 49.458 41.597 1.332 ?-?-? 49.468 42.110 1.289 ?-?-? 36.331 29.602 2.557 ?-?-? 53.582 33.094 5.351 ?-?-? 53.581 18.243 1.794 ?-?-? 46.458 22.543 0.205 ?-?-? 30.334 55.945 3.090 ?-?-? 53.183 32.658 1.640 ?-?-? 53.146 33.066 1.633 ?-?-? 41.583 38.074 3.946 ?-?-? 33.706 32.270 2.263 ?-?-? 29.956 18.243 1.794 ?-?-? 29.775 18.424 1.795 ?-?-? 53.400 18.424 1.795 ?-?-? 40.082 60.074 1.702 ?-?-? 40.082 27.545 1.701 ?-?-? 38.210 62.112 4.345 ?-?-? 38.231 63.109 4.315 ?-?-? 41.208 73.997 3.805 ?-?-? 31.833 59.816 2.053 ?-?-? 34.083 58.177 3.927 ?-?-? 51.334 25.681 1.837 ?-?-? 35.958 56.836 2.125 ?-?-? 29.958 42.106 1.550 ?-?-? 36.334 21.689 4.425 ?-?-? 51.710 54.483 1.392 ?-?-? 51.721 54.092 1.406 ?-?-? 51.727 54.682 1.386 ?-?-? 37.458 54.831 1.891 ?-?-? 41.302 73.721 3.652 ?-?-? 41.253 75.011 3.652 ?-?-? 48.333 24.300 1.343 ?-?-? 35.960 56.865 2.202 ?-?-? 53.210 29.200 1.974 ?-?-? 34.083 24.297 4.028 ?-?-? 50.958 24.687 1.620 ?-?-? 52.460 28.712 1.741 ?-?-? 42.393 19.059 3.918 ?-?-? 42.444 19.349 3.918 ?-?-? 53.215 38.108 1.181 ?-?-? 41.585 26.547 1.936 ?-?-? 46.458 34.665 0.887 ?-?-? 34.077 16.686 5.389 ?-?-? 50.956 54.198 1.077 ?-?-? 49.831 25.994 1.839 ?-?-? 49.828 25.339 1.840 ?-?-? 42.337 18.745 3.907 ?-?-? 32.583 27.852 1.725 ?-?-? 35.584 23.750 3.512 ?-?-? 41.957 54.005 2.725 ?-?-? 31.458 17.894 3.972 ?-?-? 41.954 53.408 2.723 ?-?-? 48.710 24.877 1.567 ?-?-? 37.834 41.616 0.612 ?-?-? 43.457 26.651 1.321 ?-?-? 51.698 32.581 1.390 ?-?-? 49.829 22.355 1.841 ?-?-? 49.830 22.997 1.840 ?-?-? 37.081 28.095 0.505 ?-?-? 53.582 36.055 1.902 ?-?-? 38.208 21.848 4.350 ?-?-? 50.957 24.276 1.676 ?-?-? 34.460 36.369 4.100 ?-?-? 53.180 19.033 1.976 ?-?-? 32.956 29.279 1.918 ?-?-? 44.957 22.585 1.562 ?-?-? 29.958 36.055 1.902 ?-?-? 50.957 58.286 1.421 ?-?-? 37.832 29.397 0.879 ?-?-? 49.831 76.187 3.753 ?-?-? 29.962 43.471 1.962 ?-?-? 53.576 43.471 1.962 ?-?-? 33.335 29.647 2.243 ?-?-? 32.210 33.714 1.905 ?-?-? 52.091 41.045 1.008 ?-?-? 41.208 23.658 1.856 ?-?-? 37.834 29.028 1.005 ?-?-? 53.207 42.166 1.728 ?-?-? 35.208 59.348 4.064 ?-?-? 50.958 42.942 1.625 ?-?-? 53.208 32.213 1.727 ?-?-? 30.333 27.122 3.914 ?-?-? 53.582 34.217 1.902 ?-?-? 51.326 60.041 1.105 ?-?-? 34.085 41.614 4.084 ?-?-? 50.963 27.142 1.568 ?-?-? 42.744 20.710 0.258 ?-?-? 31.083 24.192 4.431 ?-?-? 53.583 43.528 5.003 ?-?-? 29.958 43.528 5.003 ?-?-? 53.209 29.311 1.644 ?-?-? 50.958 41.770 1.421 ?-?-? 41.196 17.103 3.944 ?-?-? 50.957 26.980 1.620 ?-?-? 43.831 34.596 0.993 ?-?-? 36.333 59.348 2.211 ?-?-? 36.333 60.627 4.085 ?-?-? 33.707 57.997 4.345 ?-?-? 42.325 29.438 0.898 ?-?-? 47.582 55.311 0.857 ?-?-? 36.335 20.841 5.527 ?-?-? 41.981 25.756 2.084 ?-?-? 43.458 33.126 2.979 ?-?-? 50.959 16.675 0.854 ?-?-? 49.081 32.396 1.450 ?-?-? 53.210 18.410 1.181 ?-?-? 42.513 14.286 3.916 ?-?-? 37.458 27.538 0.773 ?-?-? 49.083 32.395 1.571 ?-?-? 33.334 54.780 2.234 ?-?-? 33.289 54.426 2.264 ?-?-? 42.495 14.010 3.922 ?-?-? 33.267 55.038 2.219 ?-?-? 50.960 43.050 1.570 ?-?-? 37.089 41.023 0.507 ?-?-? 48.708 23.606 0.904 ?-?-? 43.831 22.580 0.991 ?-?-? 31.457 59.827 1.648 ?-?-? 48.708 24.778 1.285 ?-?-? 29.960 56.847 1.903 ?-?-? 53.582 56.847 1.903 ?-?-? 50.212 25.246 0.838 ?-?-? 49.465 34.847 1.333 ?-?-? 50.957 58.319 1.372 ?-?-? 39.708 57.474 4.004 ?-?-? 50.584 22.616 1.403 ?-?-? 36.708 29.937 2.618 ?-?-? 33.333 40.159 4.355 ?-?-? 29.958 38.255 1.190 ?-?-? 49.083 42.356 1.462 ?-?-? 34.135 13.774 5.386 ?-?-? 34.059 14.160 5.383 ?-?-? 42.709 20.818 1.619 ?-?-? 36.325 33.087 4.427 ?-?-? 43.458 27.534 3.031 ?-?-? 53.575 54.762 1.866 ?-?-? 48.710 35.176 1.403 ?-?-? 36.712 28.429 2.367 ?-?-? 36.332 20.059 4.427 ?-?-? 36.334 19.539 4.428 ?-?-? 29.958 26.536 5.003 ?-?-? 53.583 26.536 5.003 ?-?-? 43.461 27.544 2.981 ?-?-? 52.163 59.344 1.012 ?-?-? 30.317 20.801 3.918 ?-?-? 44.953 25.504 1.672 ?-?-? 32.207 42.165 1.986 ?-?-? 52.171 58.881 1.016 ?-?-? 33.335 30.727 4.400 ?-?-? 31.456 55.506 4.384 ?-?-? 53.581 29.582 2.207 ?-?-? 45.706 62.171 4.003 ?-?-? 53.583 43.082 3.921 ?-?-? 36.713 60.335 1.980 ?-?-? 36.602 60.494 1.975 ?-?-? 49.447 52.943 0.583 ?-?-? 49.370 53.594 0.580 ?-?-? 53.583 29.466 2.293 ?-?-? 29.795 18.377 1.183 ?-?-? 47.584 59.798 1.318 ?-?-? 49.459 22.860 0.720 ?-?-? 29.959 18.216 1.181 ?-?-? 31.459 29.284 1.647 ?-?-? 50.209 22.617 0.596 ?-?-? 52.834 17.090 1.809 ?-?-? 45.705 21.384 4.006 ?-?-? 45.698 21.800 4.005 ?-?-? 41.581 58.281 1.935 ?-?-? 31.461 59.824 1.318 ?-?-? 31.457 41.671 1.317 ?-?-? 49.083 24.927 1.455 ?-?-? 42.367 38.826 3.913 ?-?-? 42.361 38.184 3.917 ?-?-? 36.035 13.484 4.473 ?-?-? 53.581 36.378 2.131 ?-?-? 37.835 28.773 0.800 ?-?-? 48.334 54.531 1.343 ?-?-? 44.956 22.543 1.674 ?-?-? 46.085 21.892 1.213 ?-?-? 50.211 26.682 0.812 ?-?-? 37.083 54.730 1.921 ?-?-? 29.956 36.378 2.131 ?-?-? 36.334 29.609 2.312 ?-?-? 41.582 58.319 1.743 ?-?-? 32.209 56.274 4.476 ?-?-? 35.570 28.796 3.838 ?-?-? 50.959 43.430 1.808 ?-?-? 53.583 56.832 1.849 ?-?-? 50.959 41.618 1.364 ?-?-? 31.078 42.769 4.438 ?-?-? 41.946 55.238 1.440 ?-?-? 42.333 38.143 0.898 ?-?-? 46.458 26.422 0.204 ?-?-? 32.957 29.856 5.064 ?-?-? 50.583 74.583 3.777 ?-?-? 41.210 28.769 3.947 ?-?-? 46.081 21.144 3.786 ?-?-? 32.959 57.185 5.064 ?-?-? 40.832 27.271 0.829 ?-?-? 49.083 26.536 0.740 ?-?-? 52.833 28.880 1.217 ?-?-? 33.333 60.514 2.046 ?-?-? 50.954 30.100 1.807 ?-?-? 30.706 55.976 2.954 ?-?-? 53.577 30.017 1.854 ?-?-? 53.210 18.335 1.794 ?-?-? 48.335 28.769 1.343 ?-?-? 45.709 19.902 0.816 ?-?-? 32.210 33.686 2.023 ?-?-? 40.458 58.287 0.817 ?-?-? 53.208 66.380 1.244 ?-?-? 34.083 29.466 2.456 ?-?-? 41.206 57.984 1.861 ?-?-? 50.959 23.549 1.621 ?-?-? 41.585 27.229 1.484 ?-?-? 41.209 58.422 1.818 ?-?-? 41.208 17.057 0.966 ?-?-? 49.458 25.468 1.334 ?-?-? 49.077 73.532 4.108 ?-?-? 30.708 55.944 3.012 ?-?-? 36.708 59.934 2.375 ?-?-? 29.958 25.364 1.571 ?-?-? 34.082 23.501 3.921 ?-?-? 52.083 41.075 1.456 ?-?-? 53.583 59.206 1.965 ?-?-? 29.973 59.206 1.965 ?-?-? 45.333 69.309 1.121 ?-?-? 41.583 25.364 1.639 ?-?-? 46.448 53.404 0.801 ?-?-? 53.187 59.198 1.633 ?-?-? 48.710 26.437 0.934 ?-?-? 53.018 59.819 1.652 ?-?-? 39.709 58.553 3.919 ?-?-? 32.209 55.121 1.953 ?-?-? 49.832 65.358 3.756 ?-?-? 29.958 55.247 2.048 ?-?-? 49.459 25.474 1.211 ?-?-? 44.957 21.106 0.951 ?-?-? 51.332 53.921 1.412 ?-?-? 48.332 32.827 1.344 ?-?-? 51.369 54.706 1.385 ?-?-? 52.458 28.432 2.189 ?-?-? 49.087 33.041 1.486 ?-?-? 33.710 55.161 2.218 ?-?-? 52.085 28.139 1.011 ?-?-? 51.706 12.994 1.451 ?-?-? 51.711 13.596 1.431 ?-?-? 52.083 59.348 1.462 ?-?-? 33.714 54.413 2.260 ?-?-? 51.333 60.106 1.431 ?-?-? 40.448 13.772 3.846 ?-?-? 43.441 30.047 3.223 ?-?-? 41.563 34.891 2.626 ?-?-? 32.209 34.033 4.477 ?-?-? 46.458 22.595 0.802 ?-?-? 44.957 70.528 1.135 ?-?-? 50.958 46.016 1.263 ?-?-? 48.706 58.317 0.896 ?-?-? 35.583 29.493 3.510 ?-?-? 33.333 41.013 4.422 ?-?-? 30.334 54.213 3.920 ?-?-? 47.583 24.778 0.863 ?-?-? 50.207 54.798 0.595 ?-?-? 51.319 40.182 1.109 ?-?-? 53.261 64.643 1.180 ?-?-? 53.225 63.968 1.185 ?-?-? 32.585 41.908 1.826 ?-?-? 47.583 59.793 1.386 ?-?-? 43.833 19.651 0.991 ?-?-? 45.708 33.127 0.817 ?-?-? 29.957 57.167 3.266 ?-?-? 43.082 19.025 1.265 ?-?-? 32.958 59.155 1.918 ?-?-? 47.960 23.759 1.386 ?-?-? 47.958 29.378 1.381 ?-?-? 53.582 57.167 3.266 ?-?-? 50.966 43.032 1.075 ?-?-? 43.084 28.991 1.265 ?-?-? 31.084 26.943 4.355 ?-?-? 35.958 29.885 2.203 ?-?-? 43.084 31.112 3.170 ?-?-? 34.085 27.013 4.031 ?-?-? 34.083 25.535 3.921 ?-?-? 29.959 34.878 1.659 ?-?-? 53.583 34.878 1.659 ?-?-? 41.955 13.173 0.682 ?-?-? 49.083 29.466 1.557 ?-?-? 49.084 73.510 3.793 ?-?-? 32.583 37.713 1.964 ?-?-? 32.576 37.069 1.962 ?-?-? 34.083 26.392 4.084 ?-?-? 48.725 55.070 1.453 ?-?-? 49.083 25.364 1.476 ?-?-? 37.828 18.211 0.882 ?-?-? 41.252 14.006 3.947 ?-?-? 52.457 31.739 1.745 ?-?-? 46.844 70.881 4.220 ?-?-? 29.957 35.107 1.550 ?-?-? 43.084 38.643 1.265 ?-?-? 33.332 25.769 4.016 ?-?-? 36.333 59.348 2.306 ?-?-? 41.210 60.044 0.834 ?-?-? 33.334 22.837 4.019 ?-?-? 53.173 56.303 2.283 ?-?-? 43.555 73.281 3.959 ?-?-? 43.538 74.190 3.957 ?-?-? 51.334 57.998 1.835 ?-?-? 51.258 59.025 1.810 ?-?-? 44.957 20.788 -0.176 ?-?-? 50.206 65.318 3.759 ?-?-? 49.053 75.804 4.109 ?-?-? 36.331 59.552 2.398 ?-?-? 31.082 34.811 4.903 ?-?-? 43.083 14.015 1.263 ?-?-? 41.960 55.388 1.333 ?-?-? 51.705 32.827 1.512 ?-?-? 40.012 23.723 0.865 ?-?-? 46.832 19.658 0.885 ?-?-? 32.958 43.710 1.672 ?-?-? 40.063 24.833 0.863 ?-?-? 51.335 25.165 1.522 ?-?-? 41.962 58.809 0.688 ?-?-? 41.993 59.341 0.688 ?-?-? 31.832 42.139 2.045 ?-?-? 37.458 40.125 0.772 ?-?-? 46.459 25.231 0.801 ?-?-? 51.333 32.981 1.408 ?-?-? 53.206 56.277 2.043 ?-?-? 52.831 65.675 1.812 ?-?-? 41.208 40.121 0.832 ?-?-? 51.333 41.296 1.831 ?-?-? 40.459 41.639 0.816 ?-?-? 45.706 21.836 0.819 ?-?-? 45.708 21.171 0.819 ?-?-? 48.712 55.131 1.403 ?-?-? 51.333 40.598 1.421 ?-?-? 48.713 35.166 1.451 ?-?-? 51.333 54.075 1.530 ?-?-? 49.458 25.364 0.577 ?-?-? 36.418 60.493 5.525 ?-?-? 46.833 41.948 0.731 ?-?-? 49.083 29.466 1.462 ?-?-? 36.512 59.861 5.529 ?-?-? 41.209 38.143 0.966 ?-?-? 44.953 27.031 -0.178 ?-?-? 44.960 26.469 -0.175 ?-?-? 49.076 53.928 0.747 ?-?-? 37.473 61.543 5.077 ?-?-? 43.084 55.667 3.171 ?-?-? 53.194 35.133 1.551 ?-?-? 30.334 43.374 5.132 ?-?-? 32.958 54.075 1.734 ?-?-? 31.085 26.990 4.428 ?-?-? 45.709 26.486 1.357 ?-?-? 36.333 29.466 2.402 ?-?-? 41.583 24.778 0.917 ?-?-? 45.708 24.778 2.865 ?-?-? 29.960 34.285 1.909 ?-?-? 35.957 60.041 4.474 ?-?-? 46.075 70.032 3.788 ?-?-? 41.584 23.874 1.744 ?-?-? 41.582 24.779 1.737 ?-?-? 41.958 25.364 2.933 ?-?-? 50.209 53.940 0.840 ?-?-? 32.207 54.770 1.894 ?-?-? 32.208 54.661 2.020 ?-?-? 41.205 25.472 1.858 ?-?-? 49.457 22.586 0.581 ?-?-? 53.546 29.595 2.671 ?-?-? 37.462 61.219 4.316 ?-?-? 41.958 25.364 2.974 ?-?-? 44.958 42.942 -0.172 ?-?-? 53.202 19.020 1.250 ?-?-? 49.368 55.768 1.212 ?-?-? 49.464 55.441 1.213 ?-?-? 53.208 25.176 1.640 ?-?-? 32.592 30.759 4.217 ?-?-? 46.460 54.607 0.205 ?-?-? 46.370 54.794 0.206 ?-?-? 46.346 55.131 0.205 ?-?-? 29.958 32.751 1.632 ?-?-? 50.960 31.121 1.568 ?-?-? 49.457 44.847 0.584 ?-?-? 49.461 29.883 1.334 ?-?-? 53.208 31.809 1.653 ?-?-? 31.077 23.489 4.355 ?-?-? 49.835 41.944 1.838 ?-?-? 43.833 21.719 0.805 ?-?-? 36.332 59.950 2.560 ?-?-? 49.831 57.500 1.838 ?-?-? 36.335 59.404 2.563 ?-?-? 46.458 70.481 3.886 ?-?-? 49.458 58.029 0.911 ?-?-? 53.576 43.706 5.352 ?-?-? 29.953 43.706 5.352 ?-?-? 43.674 60.789 0.807 ?-?-? 43.832 60.210 0.809 ?-?-? 46.830 41.872 1.643 ?-?-? 50.958 20.790 0.696 ?-?-? 37.431 17.251 0.774 ?-?-? 37.465 17.128 0.791 ?-?-? 53.207 66.522 1.974 ?-?-? 46.831 29.338 1.646 ?-?-? 48.706 28.786 1.500 ?-?-? 45.724 29.040 2.858 ?-?-? 33.709 29.572 2.040 ?-?-? 41.957 29.295 2.931 ?-?-? 34.834 42.250 1.837 ?-?-? 51.712 17.891 1.458 ?-?-? 51.703 17.212 1.427 ?-?-? 50.207 46.019 0.596 ?-?-? 53.583 29.575 1.797 ?-?-? 53.582 30.184 1.969 ?-?-? 34.832 41.636 1.779 ?-?-? 34.803 42.236 1.765 ?-?-? 45.329 21.402 1.125 ?-?-? 48.760 59.808 1.283 ?-?-? 48.708 31.809 1.585 ?-?-? 44.957 70.011 0.948 ?-?-? 36.734 60.378 2.041 ?-?-? 50.959 54.253 0.694 ?-?-? 29.872 64.450 1.183 ?-?-? 50.209 41.647 0.808 ?-?-? 53.497 64.450 1.183 ?-?-? 43.096 54.713 3.102 ?-?-? 46.831 25.756 0.734 ?-?-? 49.456 57.464 0.719 ?-?-? 43.458 33.092 3.025 ?-?-? 49.835 41.943 0.722 ?-?-? 37.045 17.798 0.505 ?-?-? 36.963 18.179 0.508 ?-?-? 31.083 55.688 1.784 ?-?-? 50.960 26.999 0.697 ?-?-? 29.959 36.576 2.306 ?-?-? 53.583 36.576 2.306 ?-?-? 53.582 54.839 2.040 ?-?-? 31.083 35.325 4.922 ?-?-? 48.709 58.290 0.935 ?-?-? 45.694 24.656 4.004 ?-?-? 41.585 23.688 2.944 ?-?-? 51.709 73.531 4.382 ?-?-? 37.091 58.807 0.504 ?-?-? 36.976 59.351 0.505 ?-?-? 39.682 63.988 3.351 ?-?-? 43.532 59.316 3.227 ?-?-? 36.332 29.784 2.205 ?-?-? 43.501 58.975 3.227 ?-?-? 32.582 43.526 1.785 ?-?-? 32.575 42.991 1.780 ?-?-? 53.582 36.931 2.394 ?-?-? 42.705 25.161 0.802 ?-?-? 32.950 56.512 1.620 ?-?-? 29.959 36.931 2.394 ?-?-? 43.461 67.657 3.955 ?-?-? 49.083 59.348 1.489 ?-?-? 44.928 54.230 -0.177 ?-?-? 50.957 58.312 1.675 ?-?-? 52.834 54.515 1.551 ?-?-? 46.461 20.781 3.892 ?-?-? 41.192 65.368 3.648 ?-?-? 48.708 31.809 1.516 ?-?-? 47.583 41.327 0.789 ?-?-? 41.960 57.734 2.640 ?-?-? 50.209 24.886 0.812 ?-?-? 53.583 59.348 2.075 ?-?-? 29.958 59.348 2.075 ?-?-? 47.583 42.356 0.863 ?-?-? 42.333 64.622 0.904 ?-?-? 50.952 43.032 0.695 ?-?-? 52.833 65.794 1.217 ?-?-? 29.959 36.379 2.080 ?-?-? 53.583 36.379 2.080 ?-?-? 29.825 64.534 1.796 ?-?-? 53.450 64.534 1.796 ?-?-? 47.585 23.440 0.788 ?-?-? 43.828 33.159 0.812 ?-?-? 50.582 44.842 1.404 ?-?-? 45.684 69.969 4.003 ?-?-? 32.208 55.247 1.911 ?-?-? 35.956 29.339 1.630 ?-?-? 34.458 58.573 2.136 ?-?-? 29.951 55.667 1.659 ?-?-? 31.084 24.635 4.917 ?-?-? 52.083 28.294 1.462 ?-?-? 41.958 25.802 1.277 ?-?-? 53.208 59.286 1.719 ?-?-? 42.705 21.695 0.812 ?-?-? 49.129 67.719 3.800 ?-?-? 32.962 27.533 1.672 ?-?-? 46.552 32.409 1.634 ?-?-? 46.495 32.173 1.634 ?-?-? 41.208 23.422 0.897 ?-?-? 41.194 24.575 0.895 ?-?-? 41.583 32.395 2.865 ?-?-? 49.068 76.270 3.785 ?-?-? 48.706 27.067 0.906 ?-?-? 32.958 56.419 1.734 ?-?-? 42.334 24.908 0.793 ?-?-? 31.081 41.745 1.649 ?-?-? 31.105 42.430 1.634 ?-?-? 41.584 24.916 1.934 ?-?-? 47.583 41.770 0.890 ?-?-? 50.958 58.294 0.852 ?-?-? 45.694 60.623 0.817 ?-?-? 46.831 22.828 0.731 ?-?-? 32.958 54.075 1.639 ?-?-? 41.958 32.981 2.933 ?-?-? 37.828 58.300 0.613 ?-?-? 53.211 38.109 1.794 ?-?-? 49.083 65.356 4.110 ?-?-? 41.958 22.869 1.279 ?-?-? 41.583 58.177 1.830 ?-?-? 37.880 17.281 0.773 ?-?-? 37.834 17.049 0.801 ?-?-? 53.582 24.636 4.003 ?-?-? 29.961 24.636 4.003 ?-?-? 37.410 60.053 0.773 ?-?-? 53.546 29.554 2.136 ?-?-? 41.583 24.192 1.816 ?-?-? 32.212 26.410 0.936 ?-?-? 46.827 21.985 4.220 ?-?-? 52.458 60.076 2.189 ?-?-? 50.958 28.880 1.421 ?-?-? 38.206 24.663 2.868 ?-?-? 49.470 55.646 1.332 ?-?-? 38.265 56.262 4.351 ?-?-? 37.833 38.677 1.006 ?-?-? 41.207 28.734 0.966 ?-?-? 35.191 42.321 1.761 ?-?-? 35.167 41.873 1.772 ?-?-? 30.321 55.607 2.231 ?-?-? 42.324 13.751 0.898 ?-?-? 29.936 38.152 1.797 ?-?-? 46.083 24.192 3.791 ?-?-? 37.780 18.898 1.004 ?-?-? 29.958 59.934 2.211 ?-?-? 53.583 59.934 2.211 ?-?-? 41.664 17.595 2.087 ?-?-? 53.582 29.644 2.734 ?-?-? 48.721 55.252 1.620 ?-?-? 35.604 41.562 7.343 ?-?-? 53.583 30.052 2.388 ?-?-? 45.722 69.746 1.117 ?-?-? 45.707 69.037 1.128 ?-?-? 41.247 65.639 3.808 ?-?-? 35.208 43.423 3.974 ?-?-? 52.833 21.403 1.154 ?-?-? 53.583 26.945 3.919 ?-?-? 52.833 59.348 1.734 ?-?-? 30.709 49.362 3.009 ?-?-? 46.460 22.553 0.884 ?-?-? 48.707 58.945 1.495 ?-?-? 35.582 41.914 1.645 ?-?-? 52.459 28.429 2.067 ?-?-? 49.088 26.684 1.565 ?-?-? 42.711 27.130 1.610 ?-?-? 42.695 26.534 1.624 ?-?-? 46.487 41.911 1.622 ?-?-? 50.209 43.421 0.840 ?-?-? 47.582 58.076 0.790 ?-?-? 31.081 55.127 2.000 ?-?-? 32.584 54.684 1.716 ?-?-? 46.800 57.539 0.731 ?-?-? 32.580 53.880 1.733 ?-?-? 31.457 55.073 4.918 ?-?-? 53.581 36.370 3.920 ?-?-? 29.958 36.370 3.920 ?-?-? 35.603 55.246 1.573 ?-?-? 50.209 58.287 0.805 ?-?-? 47.582 58.357 0.894 ?-?-? 37.082 26.388 0.203 ?-?-? 53.583 42.356 2.402 ?-?-? 46.454 25.200 1.636 ?-?-? 49.083 43.420 0.743 ?-?-? 43.506 53.927 2.979 ?-?-? 48.333 55.239 1.635 ?-?-? 41.208 27.710 0.832 ?-?-? 41.208 27.131 0.826 ?-?-? 40.833 13.517 0.827 ?-?-? 40.799 14.397 0.817 ?-?-? 35.584 29.322 1.644 ?-?-? 31.094 26.449 0.192 ?-?-? 50.584 55.299 0.896 ?-?-? 37.844 24.593 2.848 ?-?-? 30.708 57.492 3.150 ?-?-? 43.082 66.522 1.264 ?-?-? 53.564 29.841 3.263 ?-?-? 51.715 24.598 0.908 ?-?-? 34.082 27.559 3.919 ?-?-? 33.710 25.804 0.746 ?-?-? 46.457 45.089 0.802 ?-?-? 49.084 59.945 1.540 ?-?-? 49.080 58.733 1.577 ?-?-? 49.081 59.316 1.568 ?-?-? 30.335 54.538 4.820 ?-?-? 41.209 14.046 0.967 ?-?-? 45.340 29.268 2.931 ?-?-? 34.068 56.389 2.687 ?-?-? 34.043 55.909 2.685 ?-?-? 48.707 42.233 1.500 ?-?-? 31.478 26.406 0.223 ?-?-? 32.959 41.880 1.916 ?-?-? 35.949 55.176 1.582 ?-?-? 41.209 13.499 0.830 ?-?-? 32.974 16.955 0.814 ?-?-? 43.833 58.567 0.992 ?-?-? 42.709 19.943 0.813 ?-?-? 38.957 24.818 0.866 ?-?-? 45.319 21.163 1.554 ?-?-? 30.049 22.008 3.990 ?-?-? 29.961 21.796 3.972 ?-?-? 53.582 21.796 3.972 ?-?-? 53.583 22.008 3.990 ?-?-? 41.580 14.669 7.749 ?-?-? 31.455 26.457 0.176 ?-?-? 41.958 31.614 3.049 ?-?-? 50.581 65.350 3.772 ?-?-? 32.208 23.606 0.904 ?-?-? 38.260 32.896 4.344 ?-?-? 36.730 59.805 2.156 ?-?-? 53.581 59.786 2.135 ?-?-? 29.945 19.385 1.975 ?-?-? 53.582 29.940 5.020 ?-?-? 46.824 24.785 3.895 ?-?-? 52.489 21.139 0.945 ?-?-? 49.084 67.723 4.150 ?-?-? 42.332 41.326 7.994 ?-?-? 39.707 64.144 3.912 ?-?-? 52.459 60.078 2.069 ?-?-? 53.200 29.266 1.270 ?-?-? 53.118 28.798 1.240 ?-?-? 38.210 41.876 2.860 ?-?-? 46.832 58.598 0.884 ?-?-? 53.208 29.466 11.691 ?-?-? 52.458 21.374 1.117 ?-?-? 45.333 41.770 2.933 ?-?-? 50.960 31.687 1.417 ?-?-? 38.233 59.151 4.346 ?-?-? 41.213 65.713 0.967 ?-?-? 41.204 65.397 0.967 ?-?-? 39.704 23.707 0.782 ?-?-? 53.583 42.356 4.745 ?-?-? 29.958 42.356 4.745 ?-?-? 35.583 33.567 4.050 ?-?-? 30.709 34.079 5.019 ?-?-? 38.579 21.689 1.127 ?-?-? 50.581 24.892 0.916 ?-?-? 46.068 42.026 2.844 ?-?-? 44.589 27.009 1.619 ?-?-? 53.582 29.615 3.910 ?-?-? 37.459 21.100 5.079 ?-?-? 31.085 29.323 4.921 ?-?-? 36.367 22.770 0.983 ?-?-? 51.707 27.198 0.909 ?-?-? 30.706 56.858 1.347 ?-?-? 51.710 76.153 4.384 ?-?-? 29.958 31.809 1.639 ?-?-? 44.952 61.571 0.949 ?-?-? 46.092 14.046 0.599 ?-?-? 42.333 41.184 7.918 ?-?-? 29.958 36.497 2.020 ?-?-? 34.833 31.809 1.748 ?-?-? 33.333 22.434 0.577 ?-?-? 39.333 61.692 4.322 ?-?-? 31.833 26.536 0.209 ?-?-? 45.708 22.434 1.435 ?-?-? 53.583 36.497 11.677 ?-?-? 29.958 41.770 7.332 ?-?-? 38.583 25.364 0.931 ?-?-? 29.958 59.348 1.625 ?-?-? 48.708 24.778 11.705 ?-?-? 34.083 28.294 4.077 ?-?-? 37.833 16.575 0.618 ?-?-? 37.083 22.434 0.209 ?-?-? 39.708 24.778 0.849 ?-?-? 41.958 28.294 0.686 ?-?-? 37.833 29.466 2.987 ?-?-? 38.958 29.466 0.876 ?-?-? 52.833 22.434 1.217 ?-?-? 45.708 41.770 2.851 ?-?-? 34.083 30.052 1.911 ?-?-? 53.583 41.770 7.346 ?-?-? 49.458 73.997 4.023 ?-?-? 41.958 24.778 1.435 ?-?-? 41.958 31.809 2.892 ?-?-? 35.583 17.747 1.762 ?-?-? 40.833 41.770 8.109 ?-?-? 36.333 29.466 11.677 ?-?-? 34.833 27.122 -0.186 ?-?-? 50.958 30.052 1.625 ?-?-? 53.208 29.466 1.462 ?-?-? 53.583 33.567 2.238 ?-?-? 30.708 49.387 2.960 ?-?-? 49.083 26.536 1.462 ?-?-? 42.333 41.184 7.823 ?-?-? 41.958 24.778 1.339 ?-?-? 43.083 27.122 0.849 ?-?-? 42.333 14.817 7.918 ?-?-? 36.708 59.348 2.620 ?-?-? 45.333 24.778 2.892 ?-?-? 50.208 67.552 3.873 ?-?-? 39.333 55.247 2.415 ?-?-? 45.708 21.848 11.705 ?-?-? 31.083 30.052 2.334 ?-?-? 35.958 41.184 7.755 ?-?-? 44.958 69.309 4.622 ?-?-? 51.708 25.364 0.835 ?-?-? 44.583 62.278 4.009 ?-?-? 29.958 36.497 11.664 ?-?-? 47.583 17.747 1.748 ?-?-? 35.583 25.364 1.666 ?-?-? 41.958 28.880 1.271 ?-?-? 42.333 43.528 3.805 ?-?-? 41.958 32.395 2.879 ?-?-? 42.333 28.294 1.612 ?-?-? 41.583 27.122 1.748 ?-?-? 52.458 21.848 1.230 ?-?-? 34.833 40.598 4.418 ?-?-? 43.458 54.075 3.028 ?-?-? 36.333 23.020 4.431 ?-?-? 34.833 29.466 1.612 ?-?-? 34.833 41.770 7.305 ?-?-? 38.958 21.848 1.217 ?-?-? 44.958 21.262 4.622 ?-?-? 29.958 37.669 1.857 ?-?-? 53.583 37.669 1.857 ?-?-? 49.083 21.262 1.121 ?-?-? 35.583 11.887 7.346 ?-?-? 32.208 35.325 1.898 ?-?-? 41.583 21.262 1.135 ?-?-? 29.958 59.934 2.129 ?-?-? 45.333 21.262 2.184 ?-?-? 30.708 57.005 1.694 ?-?-? 50.958 41.770 1.666 ?-?-? 50.583 27.122 0.917 ?-?-? 40.458 22.434 0.577 ?-?-? 36.333 29.466 3.914 ?-?-? 40.833 23.606 0.931 ?-?-? 51.333 18.919 1.530 ?-?-? 47.583 25.364 1.326 ?-?-? 35.208 17.747 1.748 ?-?-? 48.708 28.294 0.931 ?-?-? 50.958 32.981 1.625 ?-?-? 38.208 25.364 0.808 ?-?-? 35.958 42.356 1.544 ?-?-? 42.333 26.536 0.795 ?-?-? 45.708 22.434 1.353 ?-?-? 31.083 28.294 4.350 ?-?-? 29.958 37.669 1.898 ?-?-? 34.083 28.294 4.036 ?-?-? 30.333 54.661 1.694 ?-?-? 34.833 36.497 2.415 ?-?-? 50.958 59.348 1.802 ?-?-? 29.958 22.434 3.995 ?-?-? 48.708 24.778 1.694 ?-?-? 30.708 27.122 1.571 ?-?-? 33.708 22.434 0.563 ?-?-? 29.958 22.434 1.190 ?-?-? 42.708 26.536 0.808 ?-?-? 48.708 32.981 0.904 ?-?-? 30.333 25.950 0.726 ?-?-? 29.958 42.356 2.061 ?-?-? 41.583 27.122 1.816 ?-?-? 52.458 58.762 1.748 ?-?-? 31.083 29.466 2.225 ?-?-? 40.833 26.536 0.958 ?-?-? 41.208 23.020 0.563 ?-?-? 33.333 26.536 0.931 ?-?-? 39.708 64.036 4.009 ?-?-? 41.958 35.325 2.851 ?-?-? 52.083 32.981 2.252 ?-?-? 35.583 41.770 1.544 ?-?-? 32.208 68.137 4.241 ?-?-? 52.083 13.059 0.509 ?-?-? 48.333 17.747 1.448 ?-?-? 46.833 62.278 1.217 ?-?-? 37.833 25.364 0.795 ?-?-? 32.958 26.536 0.944 ?-?-? 42.333 14.231 7.755 ?-?-? 44.583 57.591 2.674 ?-?-? 29.958 21.262 4.104 ?-?-? 53.583 21.262 4.104 ?-?-? 43.083 32.395 2.865 ?-?-? 50.958 23.020 0.999 ?-?-? 35.208 42.356 4.064 ?-?-? 38.958 51.731 2.552 ?-?-? 48.708 24.778 1.775 ?-?-? 46.458 27.122 0.795 ?-?-? 32.208 28.880 4.472 ?-?-? 45.708 41.770 0.822 ?-?-? 52.833 35.911 1.857 ?-?-? 34.833 11.887 7.305 ?-?-? 42.708 40.012 7.537 ?-?-? 33.333 27.122 1.612 ?-?-? 32.583 30.052 2.279 ?-?-? 35.583 41.184 7.741 ?-?-? 34.833 17.747 1.734 ?-?-? 53.208 42.356 2.061 ?-?-? 53.583 29.466 4.418 ?-?-? 29.958 41.770 1.843 ?-?-? 34.833 42.356 4.241 ?-?-? 31.833 30.637 4.104 ?-?-? 35.583 42.356 4.050 ?-?-? 32.958 24.778 0.944 ?-?-? 34.083 31.809 2.429 ?-?-? 37.833 65.794 0.795 ?-?-? 35.958 17.747 1.734 ?-?-? 31.083 24.778 1.557 ?-?-? 42.333 26.536 0.590 ?-?-? 48.708 23.606 1.217 ?-?-? 30.333 55.833 3.968 ?-?-? 51.333 28.880 1.530 ?-?-? 32.208 38.841 1.898 ?-?-? 50.208 73.411 3.873 ?-?-? 51.333 20.091 1.830 ?-?-? 35.583 41.184 6.910 ?-?-? 32.583 41.770 6.883 ?-?-? 37.833 26.536 0.195 ?-?-? 37.458 26.536 0.223 ?-?-? 41.958 32.981 3.042 ?-?-? 53.583 59.348 2.388 ?-?-? 29.958 59.348 2.388 ?-?-? 45.708 62.278 1.121 ?-?-? 43.083 78.684 7.537 ?-?-? 41.583 17.747 1.871 ?-?-? 34.083 18.333 0.686 ?-?-? 34.458 35.911 2.293 ?-?-? 52.833 21.262 0.931 ?-?-? 53.583 55.247 1.666 ?-?-? 38.958 13.645 0.795 ?-?-? 34.833 21.848 4.104 ?-?-? 29.958 36.497 5.861 ?-?-? 53.583 36.497 5.861 ?-?-? 31.083 32.981 1.980 ?-?-? 53.208 33.567 1.680 ?-?-? 50.208 18.333 0.917 ?-?-? 33.708 27.122 2.674 ?-?-? 41.958 32.395 2.974 ?-?-? 38.583 21.848 1.203 ?-?-? 52.833 21.262 1.108 ?-?-? 41.958 24.778 1.380 ?-?-? 49.083 28.294 0.740 ?-?-? 43.833 45.286 4.036 ?-?-? 37.833 21.262 1.108 ?-?-? 44.958 57.591 2.661 ?-?-? 53.208 20.091 1.721 ?-?-? 42.333 26.536 0.863 ?-?-? 31.458 29.466 2.470 ?-?-? 48.708 26.536 1.285 ?-?-? 47.583 58.762 3.968 ?-?-? 33.333 17.161 0.822 ?-?-? 47.958 41.770 6.897 ?-?-? 49.083 28.880 0.917 ?-?-? 31.833 68.137 3.587 ?-?-? 50.958 31.809 1.625 ?-?-? 34.833 17.747 4.104 ?-?-? 31.833 30.637 5.112 ?-?-? 45.333 24.778 2.974 ?-?-? 49.833 27.122 1.843 ?-?-? 50.583 17.747 0.686 ?-?-? 29.958 38.255 2.075 ?-?-? 53.583 38.255 2.075 ?-?-? 34.833 21.262 4.091 ?-?-? 37.083 32.981 1.598 ?-?-? 31.833 30.637 1.408 ?-?-? 53.583 36.497 7.510 ?-?-? 53.583 36.497 4.527 ?-?-? 35.583 41.770 4.036 ?-?-? 49.083 73.411 4.159 ?-?-? 29.958 25.364 5.344 ?-?-? 37.833 14.231 1.135 ?-?-? 50.958 59.348 1.625 ?-?-? 41.583 24.192 1.339 ?-?-? 41.958 36.497 2.865 ?-?-? 53.208 42.356 2.688 ?-?-? 33.333 25.364 0.931 ?-?-? 32.958 26.536 0.726 ?-?-? 38.583 29.466 2.960 ?-?-? 46.083 54.661 1.271 ?-?-? 41.958 24.778 3.342 ?-?-? 35.208 59.348 1.448 ?-?-? 38.208 21.848 1.108 ?-?-? 29.958 42.942 2.402 ?-?-? 52.833 73.997 4.118 ?-?-? 52.833 79.270 1.217 ?-?-? 53.208 29.466 3.110 ?-?-? 31.458 18.333 4.390 ?-?-? 37.833 41.770 2.851 ?-?-? 43.083 17.161 1.748 ?-?-? 53.208 21.262 1.135 ?-?-? 38.958 23.020 0.726 ?-?-? 51.708 65.208 4.377 ?-?-? 51.708 21.262 1.149 ?-?-? 35.583 28.880 1.544 ?-?-? 37.833 28.880 2.851 ?-?-? 49.083 76.341 4.159 ?-?-? 37.833 64.622 0.876 ?-?-? 34.083 40.598 4.745 ?-?-? 30.708 34.739 5.140 ?-?-? 32.583 23.606 0.890 ?-?-? 46.083 71.067 1.217 ?-?-? 36.708 24.778 1.980 ?-?-? 48.333 26.536 0.577 ?-?-? 32.958 29.466 2.484 ?-?-? 52.083 21.262 0.822 ?-?-? 45.708 43.528 3.818 ?-?-? 37.833 22.434 0.195 ?-?-? 53.208 41.770 1.980 ?-?-? 40.833 57.591 3.941 ?-?-? 42.708 51.145 1.612 ?-?-? 39.708 25.364 0.781 ?-?-? 45.333 21.262 2.129 ?-?-? 35.583 24.778 4.472 ?-?-? 44.958 27.122 1.694 ?-?-? 41.958 33.567 2.892 ?-?-? 48.708 36.497 2.184 ?-?-? 39.333 24.778 0.876 ?-?-? 35.958 29.466 1.544 ?-?-? 29.958 28.294 5.003 ?-?-? 53.583 28.294 5.003 ?-?-? 29.958 60.520 2.007 ?-?-? 35.208 26.536 -0.159 ?-?-? 51.708 38.255 1.830 ?-?-? 49.833 27.122 0.713 ?-?-? 31.833 59.348 1.843 ?-?-? 53.583 14.231 0.590 ?-?-? 30.708 37.083 5.058 ?-?-? 33.708 40.598 1.680 ?-?-? 30.708 55.833 1.312 ?-?-? 32.208 49.387 4.213 ?-?-? 31.083 30.052 5.003 ?-?-? 53.583 30.052 3.001 ?-?-? 47.208 41.770 1.680 ?-?-? 32.583 26.536 0.754 ?-?-? 42.333 51.145 1.598 ?-?-? 31.083 27.122 -0.186 ?-?-? 31.833 22.434 0.209 ?-?-? 53.583 78.098 1.176 ?-?-? 41.583 17.747 4.118 ?-?-? 39.708 24.778 0.985 ?-?-? 33.708 23.606 0.917 ?-?-? 36.333 41.184 7.905 ?-?-? 44.958 26.536 0.209 ?-?-? 30.333 37.083 5.099 ?-?-? 39.708 24.778 0.904 ?-?-? 30.708 33.567 2.947 ?-?-? 31.083 30.052 1.993 ?-?-? 35.958 24.192 1.625 ?-?-? 45.333 13.059 0.495 ?-?-? 47.208 62.278 4.009 ?-?-? 46.833 27.122 0.726 ?-?-? 32.583 26.536 4.159 ?-?-? 42.708 28.294 0.263 ?-?-? 46.833 23.020 1.121 ?-?-? 37.458 23.020 0.223 ?-?-? 40.458 25.950 0.577 ?-?-? 30.708 55.247 1.326 ?-?-? 31.083 24.778 0.849 ?-?-? 52.083 21.262 1.135 ?-?-? 42.333 49.387 1.612 ?-?-? 31.458 55.833 1.326 ?-?-? 34.833 18.333 1.489 ?-?-? 30.708 27.122 -0.172 ?-?-? 44.958 21.262 11.623 ?-?-? 47.958 41.770 7.932 ?-?-? 40.833 14.231 7.932 ?-?-? 45.333 27.122 0.754 ?-?-? 38.208 42.356 1.993 ?-?-? 32.208 29.466 2.225 ?-?-? 37.833 21.262 0.958 ?-?-? 51.333 19.505 0.985 ?-?-? 41.583 17.747 2.157 ?-?-? 53.583 55.247 3.859 ?-?-? 53.583 25.364 5.357 ?-?-? 34.458 58.762 2.306 ?-?-? 29.958 55.247 3.859 ?-?-? 38.958 43.528 3.805 ?-?-? 46.083 43.528 3.246 ?-?-? 36.333 58.762 4.104 ?-?-? 32.208 38.841 1.966 ?-?-? 52.833 4.856 1.203 ?-?-? 41.958 26.536 0.577 ?-?-? 37.833 28.880 3.069 ?-?-? 30.708 22.434 3.015 ?-?-? 53.208 29.466 5.344 ?-?-? 33.333 30.637 4.745 ?-?-? 52.458 37.669 4.445 ?-?-? 36.708 56.419 1.925 ?-?-? 35.583 31.809 1.666 ?-?-? 30.708 25.950 3.015 ?-?-? 29.958 36.497 1.244 ?-?-? 52.833 34.739 4.949 ?-?-? 53.583 13.645 0.767 ?-?-? 29.958 55.247 1.571 ?-?-? 30.708 52.903 3.015 ?-?-? 38.208 58.762 4.104 ?-?-? 50.958 23.606 0.876 ?-?-? 35.208 40.598 4.350 ?-?-? 44.583 61.106 1.135 ?-?-? 48.333 58.177 1.299 ?-?-? 45.708 23.020 0.822 ?-?-? 52.833 38.841 1.980 ?-?-? 41.583 17.747 2.742 ?-?-? 31.833 30.637 6.229 ?-?-? 41.208 27.708 1.857 ?-?-? 34.458 26.536 0.577 ?-?-? 31.458 15.989 4.377 ?-?-? 35.208 17.747 4.227 ?-?-? 51.333 18.333 1.162 ?-?-? 53.208 21.848 1.094 ?-?-? 37.458 21.262 1.162 ?-?-? 47.583 27.122 0.863 ?-?-? 48.708 42.356 11.664 ?-?-? 40.833 24.778 0.944 ?-?-? 35.958 18.919 4.472 ?-?-? 36.333 29.466 1.176 ?-?-? 29.958 14.231 2.007 ?-?-? 41.958 57.591 2.797 ?-?-? 37.458 21.262 0.944 ?-?-? 32.583 25.950 0.917 ?-?-? 41.958 29.466 2.184 ?-?-? 33.708 23.020 0.740 ?-?-? 38.208 28.880 2.865 ?-?-? 53.208 29.466 2.592 ?-?-? 52.833 44.700 1.544 ?-?-? 30.333 32.395 5.017 ?-?-? 41.583 34.153 2.865 ?-?-? 53.583 29.466 3.015 ?-?-? 40.833 58.177 3.900 ?-?-? 46.083 24.778 0.863 ?-?-? 33.333 24.778 1.734 ?-?-? 52.083 55.247 1.435 ?-?-? 50.958 18.919 1.625 ?-?-? 53.583 24.778 4.227 ?-?-? 29.958 24.778 4.227 ?-?-? 29.958 36.497 2.524 ?-?-? 53.583 36.497 2.524 ?-?-? 32.958 34.739 1.625 ?-?-? 53.208 42.356 4.431 ?-?-? 53.583 21.848 1.190 ?-?-? 30.333 34.153 2.375 ?-?-? 41.958 10.130 0.686 ?-?-? 30.708 23.020 0.713 ?-?-? 43.458 24.778 3.028 ?-?-? 48.708 24.778 -1.998 ?-?-? 35.958 33.567 2.197 ?-?-? 35.958 41.770 3.505 ?-?-? 50.208 35.911 0.590 ?-?-? 53.208 29.466 11.637 ?-?-? 43.083 21.262 -0.186 ?-?-? 32.208 35.325 2.020 ?-?-? 35.583 21.848 0.822 ?-?-? 30.333 24.192 4.513 ?-?-? 47.958 24.192 11.691 ?-?-? 31.458 57.005 4.159 ?-?-? 50.958 26.536 0.876 ?-?-? 36.708 26.536 1.980 ?-?-? 35.208 63.450 4.241 ?-?-? 41.958 29.466 2.293 ?-?-? 31.458 22.434 0.223 ?-?-? 36.333 29.466 4.486 ?-?-? 33.708 43.528 1.557 ?-?-? 52.833 30.052 1.911 ?-?-? 46.083 42.356 3.042 ?-?-? 46.083 41.770 1.544 ?-?-? 53.583 59.934 2.306 ?-?-? 29.958 59.934 2.306 ?-?-? 29.958 36.497 4.036 ?-?-? 45.333 29.466 0.876 ?-?-? 41.208 25.364 0.563 ?-?-? 30.708 20.677 4.745 ?-?-? 53.583 36.497 4.036 ?-?-? 29.958 36.497 3.859 ?-?-? 46.458 22.434 1.612 ?-?-? 31.083 22.434 0.195 ?-?-? 53.583 36.497 3.859 ?-?-? 35.583 59.934 2.102 ?-?-? 41.958 28.880 4.023 ?-?-? 33.708 27.122 1.557 ?-?-? 34.083 41.184 2.415 ?-?-? 41.958 59.348 2.933 ?-?-? 53.583 38.255 5.194 ?-?-? 29.958 38.255 5.194 ?-?-? 47.583 29.466 1.625 ?-?-? 41.208 28.880 1.734 ?-?-? 48.333 36.497 2.238 ?-?-? 37.833 28.880 4.350 ?-?-? 45.708 62.278 4.159 ?-?-? 50.958 18.919 1.367 ?-?-? 41.958 35.911 2.974 ?-?-? 44.958 28.294 -0.172 ?-?-? 41.958 28.880 2.742 ?-?-? 29.958 42.356 1.149 ?-?-? 35.208 34.153 1.911 ?-?-? 29.958 38.255 2.034 ?-?-? 52.833 29.466 2.742 ?-?-? 52.833 20.091 1.734 ?-?-? 42.333 4.856 7.932 ?-?-? 42.333 79.270 7.932 ?-?-? 41.958 28.294 1.748 ?-?-? 52.833 28.880 1.816 ?-?-? 35.583 57.591 3.137 ?-?-? 50.208 76.341 3.873 ?-?-? 31.458 29.466 2.579 ?-?-? 35.208 34.153 4.064 ?-?-? 29.958 36.497 7.496 ?-?-? 32.583 16.575 0.795 ?-?-? 29.958 20.677 3.927 ?-?-? 53.583 20.677 3.927 ?-?-? 34.083 26.536 0.795 ?-?-? 41.958 27.122 2.089 ?-?-? 34.083 27.708 1.503 ?-?-? 29.958 43.528 1.666 ?-?-? 46.458 64.036 3.886 ?-?-? 34.833 58.762 2.456 ?-?-? 41.583 17.747 1.925 ?-?-? 41.958 24.778 3.219 ?-?-? 48.708 24.778 -1.780 ?-?-? 35.583 17.747 1.721 ?-?-? 32.958 30.052 2.429 ?-?-? 31.083 28.294 4.431 ?-?-? 52.083 29.466 2.238 ?-?-? 49.083 23.606 1.135 ?-?-? 38.208 53.489 3.178 ?-?-? 47.583 24.778 1.734 ?-?-? 44.958 53.489 1.408 ?-?-? 53.583 55.833 2.960 ?-?-? 44.958 42.356 3.056 ?-?-? 35.583 59.348 3.028 ?-?-? 38.583 42.356 3.028 ?-?-? 41.208 20.091 1.748 ?-?-? 34.083 27.122 1.516 ?-?-? 50.958 18.919 1.557 ?-?-? 31.833 55.833 9.239 ?-?-? 29.958 42.356 0.781 ?-?-? 45.333 61.106 1.149 ?-?-? 53.208 29.466 2.484 ?-?-? 48.333 79.270 7.905 ?-?-? 36.333 57.591 2.797 ?-?-? 38.583 42.356 2.974 ?-?-? 48.333 31.809 1.707 ?-?-? 50.958 9.544 0.849 ?-?-? 41.208 17.161 1.217 ?-?-? 35.958 18.919 1.258 ?-?-? 41.958 20.677 2.075 ?-?-? 41.958 45.872 2.865 ?-?-? 37.458 21.262 0.808 ?-?-? 31.458 20.091 4.363 ?-?-? 34.083 17.747 5.276 ?-?-? 42.333 40.012 7.809 ?-?-? 31.833 30.637 1.748 ?-?-? 47.583 27.708 0.795 ?-?-? 47.583 44.700 6.978 ?-?-? 41.958 28.880 1.734 ?-?-? 33.708 17.747 0.672 ?-?-? 50.958 28.294 0.699 ?-?-? 42.333 55.247 1.762 ?-?-? 49.458 23.020 2.334 ?-?-? 53.583 41.770 5.235 ?-?-? 29.958 41.770 5.235 ?-?-? 53.583 41.770 5.044 ?-?-? 31.833 18.333 4.268 ?-?-? 38.208 73.411 4.350 ?-?-? 41.208 65.208 3.546 ?-?-? 35.208 59.348 2.334 ?-?-? 31.833 30.637 4.295 ?-?-? 31.833 24.192 0.876 ?-?-? 49.458 27.708 0.577 ?-?-? 45.708 23.020 4.009 ?-?-? 36.333 29.466 2.892 ?-?-? 36.708 59.934 3.464 ?-?-? 29.958 41.770 0.359 ?-?-? 46.083 55.247 0.849 ?-?-? 31.458 55.247 4.241 ?-?-? 29.958 36.497 -0.486 ?-?-? 50.958 35.911 1.625 ?-?-? 47.208 17.747 1.762 ?-?-? 41.958 29.466 4.009 ?-?-? 37.833 20.091 0.808 ?-?-? 42.708 28.294 1.625 ?-?-? 41.958 29.466 1.598 ?-?-? 34.083 38.255 4.036 ?-?-? 40.833 30.052 2.552 ?-?-? 48.333 46.458 3.900 ?-?-? 36.333 57.591 2.838 ?-?-? 48.708 41.770 11.677 ?-?-? 53.208 45.286 1.190 ?-?-? 33.708 37.083 2.184 ?-?-? 48.708 37.669 0.904 ?-?-? 50.583 18.919 1.694 ?-?-? 29.958 13.645 0.781 ?-?-? 45.708 21.848 3.682 ?-?-? 47.958 45.286 7.074 ?-?-? 32.583 59.348 4.159 ?-?-? 32.958 18.919 5.031 ?-?-? 49.083 32.395 0.917 ?-?-? 48.708 24.778 1.884 ?-?-? 32.208 41.770 4.009 ?-?-? 35.208 30.052 2.415 ?-?-? 46.083 13.645 0.890 ?-?-? 32.583 43.528 1.394 ?-?-? 41.958 28.880 1.149 ?-?-? 35.958 25.364 1.612 ?-?-? 35.208 26.536 0.590 ?-?-? 34.833 33.567 5.385 ?-?-? 45.333 21.262 1.503 ?-?-? 46.083 24.192 3.464 ?-?-? 52.833 24.192 1.911 ?-?-? 29.958 36.497 7.346 ?-?-? 31.833 64.036 4.404 ?-?-? 50.958 27.122 4.390 ?-?-? 49.458 17.161 0.849 ?-?-? 34.833 21.262 4.241 ?-?-? 53.583 36.497 7.346 ?-?-? 41.958 24.778 1.176 ?-?-? 36.333 29.466 3.382 ?-?-? 40.833 17.161 1.203 ?-?-? 39.333 23.606 0.767 ?-?-? 33.708 41.184 0.672 ?-?-? 29.958 23.020 3.886 ?-?-? 38.583 25.364 0.713 ?-?-? 48.708 69.895 5.017 ?-?-? 35.208 59.348 2.579 ?-?-? 30.708 36.497 2.947 ?-?-? 51.333 33.567 2.061 ?-?-? 53.583 23.020 3.886 ?-?-? 32.208 35.325 1.952 ?-?-? 44.208 21.848 1.217 ?-?-? 38.958 19.505 0.876 ?-?-? 36.333 30.052 4.445 ?-?-? 38.583 59.348 4.104 ?-?-? 31.083 42.356 4.922 ?-?-? 34.833 41.770 1.625 ?-?-? 36.333 29.466 4.431 ?-?-? 33.708 27.122 0.835 ?-?-? 35.958 29.466 1.258 ?-?-? 48.708 28.294 1.734 ?-?-? 41.958 28.880 1.516 ?-?-? 34.458 42.356 1.721 ?-?-? 53.583 36.497 1.230 ?-?-? 48.333 58.762 5.031 ?-?-? 53.583 45.286 5.017 ?-?-? 47.958 29.466 2.061 ?-?-? 31.083 55.247 1.544 ?-?-? 31.833 30.637 5.289 ?-?-? 40.458 29.466 2.960 ?-?-? 36.333 30.052 4.036 ?-?-? 45.708 55.833 3.995 ?-?-? 45.333 25.364 2.933 ?-?-? 42.333 32.395 1.598 ?-?-? 41.208 24.778 0.740 ?-?-? 38.208 29.466 2.933 ?-?-? 39.708 62.864 3.914 ?-?-? 38.583 58.762 4.091 ?-?-? 38.583 24.778 3.015 ?-?-? 53.583 28.294 3.941 ?-?-? 53.208 28.880 1.394 ?-?-? 48.333 7.200 6.924 ?-?-? 48.708 26.536 1.734 ?-?-? 35.208 22.434 3.818 ?-?-? 53.208 34.153 2.688 ?-?-? 45.708 42.356 1.516 ?-?-? 35.583 17.747 1.312 ?-?-? 40.458 29.466 2.565 ?-?-? 53.583 40.598 1.162 ?-?-? 31.083 39.427 4.922 ?-?-? 53.583 21.848 1.230 ?-?-? 29.958 21.848 1.230 ?-?-? 30.708 52.903 2.960 ?-?-? 34.458 36.497 2.456 ?-?-? 44.958 29.466 0.890 ?-?-? 52.833 21.262 1.557 ?-?-? 37.458 25.364 2.974 ?-?-? 31.833 15.403 4.431 ?-?-? 30.708 64.622 3.015 ?-?-? 48.708 31.809 1.775 ?-?-? 53.583 29.466 -0.527 ?-?-? 47.583 45.872 4.050 ?-?-? 38.958 22.434 0.795 ?-?-? 53.208 29.466 2.810 ?-?-? 50.958 14.231 0.618 ?-?-? 45.708 21.848 5.480 ?-?-? 42.708 46.458 3.914 ?-?-? 33.333 20.091 0.808 ?-?-? 32.208 56.419 5.221 ?-?-? 35.208 55.833 3.982 ?-?-? 32.208 30.637 0.182 ?-?-? 42.333 41.184 7.741 ?-?-? 41.208 17.161 2.089 ?-?-? 53.583 41.770 7.046 ?-?-? 36.333 20.677 2.320 ?-?-? 38.208 28.880 4.336 ?-?-? 34.833 32.395 1.775 ?-?-? 45.333 38.255 0.808 ?-?-? 45.333 24.778 3.042 ?-?-? 41.208 31.223 2.933 ?-?-? 50.958 27.122 1.911 ?-?-? 45.708 59.934 3.995 ?-?-? 29.958 38.255 5.085 ?-?-? 43.083 31.223 1.571 ?-?-? 44.208 57.591 2.511 ?-?-? 34.083 28.880 3.927 ?-?-? 38.583 25.364 0.849 ?-?-? 43.083 24.778 0.863 ?-?-? 33.333 23.020 2.238 ?-?-? 49.083 25.364 1.762 ?-?-? 48.333 34.739 1.285 ?-?-? 44.958 25.950 0.944 ?-?-? 38.208 11.887 1.816 ?-?-? 31.083 42.356 6.079 ?-?-? 47.208 25.364 1.666 ?-?-? 30.708 25.950 0.713 ?-?-? 40.083 55.247 0.863 ?-?-? 53.583 4.856 0.931 ?-?-? 45.333 21.262 1.285 ?-?-? 29.958 79.270 0.931 ?-?-? 32.958 39.427 5.017 ?-?-? 40.458 57.591 1.952 ?-?-? 31.083 46.458 4.431 ?-?-? 41.208 12.473 1.734 ?-?-? 50.958 27.122 11.650 ?-?-? 29.958 4.856 0.931 ?-?-? 50.583 22.434 0.209 ?-?-? 32.583 46.458 5.017 ?-?-? 30.333 24.778 4.826 ?-?-? 48.333 36.497 2.320 ?-?-? 43.833 56.419 3.028 ?-?-? 31.833 33.567 2.211 ?-?-? 31.833 34.153 2.266 ?-?-? 37.083 24.778 2.879 ?-?-? 38.208 41.770 2.919 ?-?-? 53.583 29.466 -0.840 ?-?-? 29.958 40.598 1.898 ?-?-? 29.958 41.770 5.031 ?-?-? 52.458 73.411 4.445 ?-?-? 31.083 38.255 5.126 ?-?-? 49.458 25.950 11.664 ?-?-? 34.083 16.575 5.303 ?-?-? 49.083 41.770 -1.535 ?-?-? 52.833 51.145 1.544 ?-?-? 35.208 59.348 3.233 ?-?-? 32.958 22.434 0.590 ?-?-? 38.208 13.645 4.350 ?-?-? 50.583 47.630 0.808 ?-?-? 30.333 14.231 0.808 ?-?-? 50.958 27.122 3.056 ?-?-? 35.958 24.778 1.585 ?-?-? 37.833 14.231 1.571 ?-?-? 31.833 30.637 2.919 ?-?-? 52.083 14.817 1.013 ?-?-? 48.333 5.442 7.074 ?-?-? 29.958 36.497 0.658 ?-?-? 36.708 57.591 2.633 ?-?-? 50.208 19.505 0.590 ?-?-? 53.583 36.497 0.658 ?-?-? 46.833 23.020 0.590 ?-?-? 31.833 55.833 0.536 ?-?-? 50.583 32.395 1.421 ?-?-? 41.958 24.778 4.227 ?-?-? 31.458 34.739 5.303 ?-?-? 51.708 53.489 5.017 ?-?-? 29.958 42.356 2.306 ?-?-? 49.083 17.747 1.462 ?-?-? 34.833 17.747 1.326 ?-?-? 35.208 59.348 1.830 ?-?-? 32.958 24.192 0.917 ?-?-? 53.583 40.012 1.871 ?-?-? 52.833 28.880 1.884 ?-?-? 32.208 30.637 4.336 ?-?-? 35.208 36.497 2.157 ?-?-? 29.958 41.770 1.911 ?-?-? 34.083 35.911 2.429 ?-?-? 40.833 41.770 1.326 ?-?-? 46.458 55.833 5.017 ?-?-? 47.583 24.778 1.462 ?-?-? 29.958 36.497 3.423 ?-?-? 41.958 19.505 1.326 ?-?-? 53.583 36.497 3.423 ?-?-? 45.333 21.262 3.423 ?-?-? 33.333 64.036 3.423 ?-?-? 46.083 17.161 1.748 ?-?-? 34.458 55.833 2.960 ?-?-? 35.583 59.934 1.843 ?-?-? 38.583 22.434 0.713 ?-?-? 31.833 30.637 1.258 ?-?-? 32.583 27.122 1.557 ?-?-? 52.833 41.770 1.285 ?-?-? 46.458 32.395 1.598 ?-?-? 42.333 14.817 7.823 ?-?-? 47.583 58.177 1.802 ?-?-? 38.208 53.489 2.851 ?-?-? 49.458 31.809 0.577 ?-?-? 40.083 44.114 1.694 ?-?-? 32.583 25.364 0.904 ?-?-? 41.958 24.778 1.121 ?-?-? 46.458 19.505 1.053 ?-?-? 52.083 76.341 5.003 ?-?-? 47.583 44.700 7.060 ?-?-? 39.708 57.591 5.752 ?-?-? 47.583 44.700 6.910 ?-?-? 37.083 28.294 -1.548 ?-?-? 51.708 33.567 2.238 ?-?-? 36.708 68.723 4.935 ?-?-? 37.083 78.684 5.003 ?-?-? 30.708 55.833 0.345 ?-?-? 47.958 41.184 6.978 ?-?-? 32.208 26.536 0.195 ?-?-? 48.333 5.442 7.006 ?-?-? 53.583 36.497 4.200 ?-?-? 53.583 36.497 4.132 ?-?-? 29.958 36.497 4.132 ?-?-? 41.208 21.262 1.734 ?-?-? 53.583 36.497 0.454 ?-?-? 53.583 38.255 4.813 ?-?-? 53.208 36.497 1.653 ?-?-? 32.208 22.434 1.898 ?-?-? 48.333 55.833 5.017 ?-?-? 53.583 27.122 0.590 ?-?-? 40.833 57.591 3.709 ?-?-? 30.708 33.567 3.151 ?-?-? 31.458 55.833 2.157 ?-?-? 36.708 25.364 1.993 ?-?-? 41.958 22.434 0.577 ?-?-? 43.833 23.020 0.808 ?-?-? 29.958 38.255 4.813 ?-?-? 37.833 32.981 0.808 ?-?-? 36.333 19.505 0.985 ?-?-? 50.958 21.262 1.367 ?-?-? 44.208 69.309 1.121 ?-?-? 31.083 38.255 5.031 ?-?-? 52.083 19.505 1.462 ?-?-? 44.958 21.262 3.859 ?-?-? 34.833 29.466 2.865 ?-?-? 30.333 31.809 2.034 ?-?-? 37.833 41.770 2.974 ?-?-? 41.958 28.880 5.521 ?-?-? 50.208 28.294 0.590 ?-?-? 41.583 28.294 1.925 ?-?-? 31.833 56.419 5.044 ?-?-? 32.958 38.841 2.061 ?-?-? 34.458 58.762 1.598 ?-?-? 53.208 41.770 2.674 ?-?-? 45.333 57.591 2.797 ?-?-? 50.958 18.919 0.699 ?-?-? 53.583 38.255 2.225 ?-?-? 52.833 7.786 1.203 ?-?-? 49.458 37.083 0.577 ?-?-? 32.208 57.591 4.404 ?-?-? 45.708 21.848 4.295 ?-?-? 46.833 73.411 3.900 ?-?-? 53.583 41.770 0.345 ?-?-? 41.583 28.880 1.816 ?-?-? 40.833 18.919 0.822 ?-?-? 53.208 42.356 4.540 ?-?-? 46.458 28.880 1.571 ?-?-? 43.833 15.403 0.808 ?-?-? 34.833 40.598 5.289 ?-?-? 46.833 32.981 1.639 ?-?-? 50.958 24.778 1.898 ?-?-? 30.333 50.559 5.003 ?-?-? 32.958 35.911 5.044 ?-?-? 53.583 34.153 2.511 ?-?-? 38.208 32.395 4.009 ?-?-? 50.583 61.692 1.571 ?-?-? 31.833 30.637 -0.513 ?-?-? 53.583 41.770 1.149 ?-?-? 48.333 41.770 7.741 ?-?-? 39.708 62.278 4.009 ?-?-? 32.583 27.122 4.213 ?-?-? 42.333 57.591 2.674 ?-?-? 46.833 23.020 1.326 ?-?-? 52.083 43.528 2.061 ?-?-? 35.958 39.427 2.197 ?-?-? 53.208 49.973 1.639 ?-?-? 41.583 17.747 2.661 ?-?-? 52.458 34.739 5.112 ?-?-? 29.958 14.231 0.604 ?-?-? 36.333 16.575 2.306 ?-?-? 38.583 55.247 2.197 ?-?-? 35.958 22.434 4.336 ?-?-? 46.083 28.294 1.748 ?-?-? 34.833 59.348 2.497 ?-?-? 33.708 20.091 4.023 ?-?-? 47.958 43.528 1.326 ?-?-? 39.708 61.106 3.818 ?-?-? 32.208 30.637 5.235 ?-?-? 31.458 59.348 4.390 ?-?-? 40.833 17.161 1.149 ?-?-? 35.208 44.114 1.476 ?-?-? 52.458 36.497 4.186 ?-?-? 35.208 14.817 4.472 ?-?-? 36.333 33.567 2.211 ?-?-? 33.333 21.848 0.808 ?-?-? 36.333 30.052 -2.011 ?-?-? 29.958 20.091 2.048 ?-?-? 41.208 79.270 7.945 ?-?-? 41.208 4.856 7.945 ?-?-? 36.333 29.466 5.262 ?-?-? 48.708 42.356 1.775 ?-?-? 38.583 23.020 1.026 ?-?-? 50.958 24.778 0.876 ?-?-? 53.583 20.091 2.034 ?-?-? 41.208 58.177 3.709 ?-?-? 30.333 45.872 4.949 ?-?-? 53.208 42.356 1.394 ?-?-? 53.208 29.466 3.328 ?-?-? 37.458 31.809 4.431 ?-?-? 53.208 30.637 1.557 ?-?-? 37.833 26.536 0.876 ?-?-? 40.833 42.356 0.890 ?-?-? 34.458 41.770 6.978 ?-?-? 29.958 41.770 2.048 ?-?-? 33.333 64.036 5.003 ?-?-? 30.708 41.770 7.196 ?-?-? 41.208 42.356 0.904 ?-?-? 41.958 44.700 2.865 ?-?-? 48.708 24.778 2.102 ?-?-? 32.958 23.606 0.931 ?-?-? 50.958 41.770 1.299 ?-?-? 32.208 37.083 4.949 ?-?-? 29.958 38.255 2.211 ?-?-? 37.833 8.958 0.999 ?-?-? 41.208 45.286 1.489 ?-?-? 36.333 14.231 1.190 ?-?-? 48.708 23.606 1.121 ?-?-? 35.583 62.278 4.241 ?-?-? 52.458 28.880 2.320 ?-?-? 35.583 78.684 5.003 ?-?-? 36.708 25.364 2.034 ?-?-? 33.708 30.052 5.426 ?-?-? 31.833 30.637 5.031 ?-?-? 37.458 38.841 1.884 ?-?-? 37.083 35.911 4.077 ?-?-? 29.958 36.497 4.064 ?-?-? 53.583 36.497 4.064 ?-?-? 53.583 41.770 6.910 ?-?-? 31.458 32.981 1.639 ?-?-? 41.958 58.177 0.904 ?-?-? 40.833 17.161 3.614 ?-?-? 32.958 27.122 1.516 ?-?-? 38.583 51.731 1.476 ?-?-? 30.708 55.833 4.023 ?-?-? 31.833 15.403 6.025 ?-?-? 35.208 59.348 9.593 ?-?-? 44.583 23.020 4.622 ?-?-? 44.958 24.778 3.056 ?-?-? 48.333 15.403 7.727 ?-?-? 40.833 19.505 1.612 ?-?-? 52.833 28.880 8.490 ?-?-? 53.583 42.356 2.293 ?-?-? 30.708 58.762 5.017 ?-?-? 52.458 19.505 1.748 ?-?-? 36.333 29.466 0.699 ?-?-? 44.958 61.106 2.633 ?-?-? 37.083 10.130 5.031 ?-?-? 31.458 59.348 3.968 ?-?-? 40.458 25.364 2.974 ?-?-? 31.458 22.434 0.182 ?-?-? 48.708 42.356 11.623 ?-?-? 32.583 42.356 0.890 ?-?-? 37.083 28.294 3.083 ?-?-? 50.958 27.122 3.342 ?-?-? 38.958 61.106 2.048 ?-?-? 38.583 20.091 0.904 ?-?-? 49.083 26.536 1.162 ?-?-? 50.208 24.778 1.162 ?-?-? 43.833 19.505 1.353 ?-?-? 41.208 57.591 3.995 ?-?-? 34.083 41.184 3.028 ?-?-? 52.083 32.395 1.299 ?-?-? 53.583 4.856 1.217 ?-?-? 32.208 41.770 1.258 ?-?-? 29.958 4.856 1.217 ?-?-? 41.958 55.247 2.048 ?-?-? 29.958 79.270 1.217 ?-?-? 41.583 18.333 1.489 ?-?-? 53.583 79.270 1.217 ?-?-? 34.083 58.177 1.408 ?-?-? 31.833 30.637 7.264 ?-?-? 50.958 30.637 2.933 ?-?-? 41.958 28.880 6.202 ?-?-? 49.458 76.927 4.023 ?-?-? 53.583 33.567 4.336 ?-?-? 51.333 37.083 2.089 ?-?-? 49.458 65.794 4.023 ?-?-? 34.083 58.177 1.353 ?-?-? 46.833 25.950 4.145 ?-?-? 50.958 46.458 1.421 ?-?-? 36.333 29.466 4.322 ?-?-? 46.833 32.395 1.653 ?-?-? 41.958 28.880 3.737 ?-?-? 40.083 61.692 4.023 ?-?-? 33.333 45.286 1.680 ?-?-? 33.333 68.137 5.017 ?-?-? 29.958 22.434 1.871 ?-?-? 53.583 36.497 2.592 ?-?-? 46.458 22.434 3.573 ?-?-? 41.958 28.880 5.589 ?-?-? 50.583 64.622 1.612 ?-?-? 35.958 34.153 2.020 ?-?-? 31.083 36.497 2.960 ?-?-? 34.083 43.528 1.503 ?-?-? 50.583 56.419 1.680 ?-?-? 40.833 14.817 4.949 ?-?-? 29.958 36.497 2.592 ?-?-? 29.958 21.848 4.241 ?-?-? 30.708 20.677 -0.172 ?-?-? 40.833 29.466 2.211 ?-?-? 32.958 41.184 5.031 ?-?-? 30.333 27.122 -0.159 ?-?-? 37.458 69.895 4.745 ?-?-? 46.458 22.434 1.503 ?-?-? 35.208 40.598 4.935 ?-?-? 42.333 17.161 0.822 ?-?-? 31.458 15.989 4.445 ?-?-? 53.583 21.848 4.241 ?-?-? 33.333 30.637 2.947 ?-?-? 29.958 42.356 3.342 ?-?-? 31.458 23.606 0.767 ?-?-? 36.333 29.466 3.873 ?-?-? 41.958 28.880 1.775 ?-?-? 48.708 26.536 1.203 ?-?-? 42.333 58.177 2.688 ?-?-? 53.583 23.020 2.048 ?-?-? 38.583 28.880 3.015 ?-?-? 36.333 29.466 1.462 ?-?-? 50.958 41.770 0.849 ?-?-? 49.833 36.497 2.184 ?-?-? 41.583 28.880 1.503 ?-?-? 31.083 20.677 -0.186 ?-?-? 29.958 36.497 3.246 ?-?-? 49.083 23.020 11.677 ?-?-? 46.083 27.122 0.604 ?-?-? 47.208 24.778 1.353 ?-?-? 30.333 54.075 2.306 ?-?-? 51.333 18.919 1.830 ?-?-? 37.833 13.645 4.336 ?-?-? 29.958 23.020 2.048 ?-?-? 52.833 28.880 1.285 ?-?-? 31.083 42.356 6.937 ?-?-? 53.583 36.497 2.661 ?-?-? 49.083 42.356 1.952 ?-?-? 53.583 32.395 4.745 ?-?-? 53.208 29.466 4.064 ?-?-? 34.833 54.661 1.653 ?-?-? 37.458 20.677 1.121 ?-?-? 53.583 30.637 3.028 ?-?-? 34.833 11.302 6.978 ?-?-? 43.833 7.200 4.949 ?-?-? 50.583 26.536 0.209 ?-?-? 45.333 26.536 1.598 ?-?-? 53.208 24.778 1.843 ?-?-? 29.958 36.497 2.661 ?-?-? 53.583 78.098 4.350 ?-?-? 52.458 32.395 2.184 ?-?-? 29.958 36.497 3.301 ?-?-? 31.458 24.778 1.530 ?-?-? 44.958 27.708 1.544 ?-?-? 29.958 78.098 4.350 ?-?-? 31.083 48.802 3.873 ?-?-? 35.583 36.497 7.755 ?-?-? 35.208 18.333 3.982 ?-?-? 32.958 25.950 0.904 ?-?-? 53.583 36.497 3.301 ?-?-? 38.208 25.364 2.933 ?-?-? 49.083 23.606 11.282 ?-?-? 33.333 27.122 4.023 ?-?-? 29.958 36.497 8.531 ?-?-? 34.083 35.911 2.470 ?-?-? 37.458 25.364 4.322 ?-?-? 32.583 52.903 4.213 ?-?-? 31.083 29.466 1.380 ?-?-? 53.583 58.762 1.121 ?-?-? 29.958 58.762 1.121 ?-?-? 37.458 30.052 1.707 ?-?-? 34.083 13.059 5.003 ?-?-? 32.958 71.653 5.031 ?-?-? 39.333 21.848 1.230 ?-?-? 35.583 70.481 11.746 ?-?-? 41.583 17.747 2.020 ?-?-? 30.708 55.833 6.570 ?-?-? 35.583 59.934 2.974 ?-?-? 52.833 28.880 2.824 ?-?-? 42.333 24.778 1.789 ?-?-? 36.708 59.934 4.213 ?-?-? 34.833 20.677 -0.186 ?-?-? 29.958 41.770 7.033 ?-?-? 35.958 41.184 7.891 ?-?-? 53.583 29.466 6.992 ?-?-? 45.708 24.778 3.682 ?-?-? 35.958 20.091 2.197 ?-?-? 48.708 28.880 1.775 ?-?-? 49.083 26.536 1.108 ?-?-? 46.083 13.645 0.808 ?-?-? 47.583 23.606 1.489 ?-?-? 50.208 28.294 0.808 ?-?-? 36.333 29.466 5.521 ?-?-? 50.958 27.122 4.336 ?-?-? 46.458 20.677 0.795 ?-?-? 32.208 56.419 1.816 ?-?-? 53.583 29.466 11.460 ?-?-? 32.208 42.356 0.904 ?-?-? 41.208 58.177 3.641 ?-?-? 53.208 29.466 6.515 ?-?-? 53.583 29.466 2.865 ?-?-? 51.708 54.075 0.835 ?-?-? 50.208 25.364 1.135 ?-?-? 52.458 32.395 2.279 ?-?-? 47.583 58.177 1.625 ?-?-? 52.833 41.770 4.350 ?-?-? 42.708 58.762 1.802 ?-?-? 48.333 41.770 7.823 ?-?-? 34.833 21.262 1.762 ?-?-? 30.333 31.809 1.666 ?-?-? 37.083 11.887 5.017 ?-?-? 52.083 28.880 2.306 ?-?-? 30.333 54.661 2.320 ?-?-? 53.208 27.122 0.904 ?-?-? 29.958 33.567 3.914 ?-?-? 53.208 24.778 1.448 ?-?-? 41.208 11.302 1.625 ?-?-? 31.833 30.637 -1.330 ?-?-? 31.458 42.356 1.544 ?-?-? 43.083 31.223 1.789 ?-?-? 33.333 64.036 5.235 ?-?-? 32.958 53.489 5.003 ?-?-? 44.958 31.223 0.944 ?-?-? 47.208 27.122 -0.186 ?-?-? 34.458 42.356 5.140 ?-?-? 31.833 30.052 2.579 ?-?-? 47.958 17.747 1.775 ?-?-? 52.458 44.114 5.031 ?-?-? 40.833 75.169 5.017 ?-?-? 49.833 17.747 0.672 ?-?-? 45.708 25.364 2.919 ?-?-? 35.208 17.747 1.435 ?-?-? 52.083 34.739 1.476 ?-?-? 40.833 49.973 2.810 ?-?-? 41.583 79.270 8.122 ?-?-? 36.708 19.505 0.767 ?-?-? 53.208 21.848 1.203 ?-?-? 31.083 38.841 5.221 ?-?-? 49.833 71.067 3.750 ?-?-? 47.958 26.536 0.209 ?-?-? 53.208 15.989 1.639 ?-?-? 46.833 24.778 4.227 ?-?-? 30.708 24.192 0.904 ?-?-? 44.958 42.356 2.838 ?-?-? 34.083 53.489 1.489 ?-?-? 53.583 36.497 5.249 ?-?-? 36.333 20.091 0.808 ?-?-? 39.708 58.177 4.159 ?-?-? 37.833 24.778 2.987 ?-?-? 40.458 64.622 2.266 ?-?-? 41.583 26.536 0.931 ?-?-? 53.583 42.356 0.795 ?-?-? 34.833 58.177 1.489 ?-?-? 52.833 28.880 0.154 ?-?-? 31.458 34.739 4.772 ?-?-? 41.958 17.747 6.502 ?-?-? 47.583 30.052 1.898 ?-?-? 39.708 57.591 4.172 ?-?-? 41.583 14.817 7.823 ?-?-? 41.958 26.536 2.892 ?-?-? 33.333 63.450 4.962 ?-?-? 35.208 32.395 1.993 ?-?-? 46.458 64.036 1.217 ?-?-? 46.458 14.231 0.890 ?-?-? 46.458 22.434 2.565 ?-?-? 45.333 21.262 -1.780 ?-?-? 36.333 29.466 3.560 ?-?-? 29.958 19.505 1.653 ?-?-? 50.583 17.747 1.258 ?-?-? 43.833 34.739 2.987 ?-?-? 29.958 41.770 6.924 ?-?-? 48.333 16.575 0.808 ?-?-? 41.583 17.747 3.137 ?-?-? 51.333 55.247 0.904 ?-?-? 29.958 49.973 1.639 ?-?-? 31.083 21.848 4.431 ?-?-? 47.583 24.778 1.203 ?-?-? 37.083 34.739 0.509 ?-?-? 46.083 49.973 3.886 ?-?-? 31.833 55.833 3.260 ?-?-? 45.333 21.262 2.279 ?-?-? 29.958 33.567 3.519 ?-?-? 52.083 36.497 4.172 ?-?-? 36.333 32.395 2.020 ?-?-? 29.958 36.497 3.764 ?-?-? 38.583 51.145 4.091 ?-?-? 34.833 17.747 1.775 ?-?-? 50.958 28.294 1.271 ?-?-? 53.208 44.700 1.639 ?-?-? 47.958 17.161 1.762 ?-?-? 41.958 29.466 1.326 ?-?-? 53.583 29.466 -0.595 ?-?-? 29.958 36.497 -0.581 ?-?-? 53.583 36.497 -0.581 ?-?-? 41.208 26.536 0.726 ?-?-? 36.333 29.466 4.064 ?-?-? 53.583 36.497 6.924 ?-?-? 29.958 36.497 6.924 ?-?-? 52.833 10.716 1.217 ?-?-? 40.833 29.466 2.320 ?-?-? 44.958 21.262 1.476 ?-?-? 33.333 64.036 5.099 ?-?-? 31.083 34.739 5.480 ?-?-? 32.583 23.606 0.822 ?-?-? 34.083 25.364 2.279 ?-?-? 31.458 18.333 3.777 ?-?-? 50.958 27.122 3.192 ?-?-? 45.708 21.848 1.489 ?-?-? 30.333 55.833 3.818 ?-?-? 38.958 58.762 2.538 ?-?-? 52.458 42.356 1.190 ?-?-? 51.333 31.223 1.830 ?-?-? 31.083 19.505 4.350 ?-?-? 50.958 15.989 1.625 ?-?-? 32.958 41.770 2.143 ?-?-? 46.458 18.333 5.031 ?-?-? 32.958 41.184 5.126 ?-?-? 41.958 24.778 3.941 ?-?-? 41.583 27.122 2.620 ?-?-? 36.708 29.466 5.194 ?-?-? 40.833 48.802 0.972 ?-?-? 37.083 56.419 1.939 ?-?-? 53.208 7.786 1.190 ?-?-? 49.458 17.747 0.686 ?-?-? 34.083 41.184 2.456 ?-?-? 45.708 14.231 0.618 ?-?-? 29.958 35.911 3.968 ?-?-? 30.333 37.083 5.439 ?-?-? 37.458 27.708 0.958 ?-?-? 39.333 47.044 2.701 ?-?-? 53.583 38.255 4.527 ?-?-? 40.458 27.122 3.165 ?-?-? 29.958 38.255 4.527 ?-?-? 39.708 49.973 2.715 ?-?-? 50.583 30.637 3.028 ?-?-? 53.208 29.466 5.303 ?-?-? 41.958 57.005 1.435 ?-?-? 36.333 60.520 3.614 ?-?-? 47.208 23.606 4.077 ?-?-? 34.458 24.192 5.289 ?-?-? 34.833 59.348 1.993 ?-?-? 36.333 16.575 2.197 ?-?-? 30.708 37.669 3.028 ?-?-? 31.833 68.137 4.200 ?-?-? 48.708 26.536 1.380 ?-?-? 39.333 42.942 2.715 ?-?-? 44.958 63.450 4.622 ?-?-? 33.333 64.036 4.159 ?-?-? 40.833 49.387 2.661 ?-?-? 47.208 45.872 4.009 ?-?-? 32.208 30.637 2.293 ?-?-? 46.833 42.356 6.856 ?-?-? 45.333 21.262 0.114 ?-?-? 41.958 29.466 1.435 ?-?-? 44.958 60.520 1.149 ?-?-? 41.958 55.247 2.919 ?-?-? 53.583 36.497 5.548 ?-?-? 31.458 15.989 3.968 ?-?-? 41.583 17.747 3.519 ?-?-? 52.458 46.458 5.003 ?-?-? 52.833 4.856 1.135 ?-?-? 52.833 79.270 1.135 ?-?-? 49.833 19.505 5.017 ?-?-? 37.833 11.887 1.993 ?-?-? 42.708 27.122 0.686 ?-?-? 32.583 24.192 1.339 ?-?-? 30.708 37.083 4.499 ?-?-? 34.083 18.333 0.917 ?-?-? 46.833 20.091 1.026 ?-?-? 46.458 39.427 0.795 ?-?-? 37.083 18.333 2.375 ?-?-? 51.708 30.637 4.418 ?-?-? 35.583 34.739 4.009 ?-?-? 51.333 59.934 1.666 ?-?-? 31.833 34.739 4.745 ?-?-? 45.333 31.223 1.121 ?-?-? 38.958 25.950 0.726 ?-?-? 36.333 79.270 7.741 ?-?-? 36.333 4.856 7.741 ?-?-? 51.708 21.262 0.835 ?-?-? 51.333 27.122 11.596 ?-?-? 53.208 42.356 1.789 ?-?-? 46.458 55.833 0.808 ?-?-? 41.583 40.012 7.918 ?-?-? 36.333 21.848 0.808 ?-?-? 50.583 18.919 1.271 ?-?-? 32.958 17.161 1.993 ?-?-? 45.333 21.262 -1.303 ?-?-? 41.583 17.747 3.818 ?-?-? 37.458 61.106 5.017 ?-?-? 37.458 59.348 2.007 ?-?-? 47.958 79.270 7.646 ?-?-? 53.583 20.091 5.017 ?-?-? 34.458 30.052 3.696 ?-?-? 32.958 43.528 1.516 ?-?-? 48.333 29.466 2.075 ?-?-? 36.333 22.434 2.306 ?-?-? 31.083 38.841 4.908 ?-?-? 30.708 56.419 4.241 ?-?-? 36.333 29.466 2.974 ?-?-? 29.958 42.942 2.225 ?-?-? 37.833 15.403 1.053 ?-?-? 31.458 27.122 -0.145 ?-?-? 50.958 27.122 -2.066 ?-?-? 53.208 41.770 2.129 ?-?-? 31.458 35.325 1.653 ?-?-? 41.958 35.911 2.933 ?-?-? 29.958 36.497 0.386 ?-?-? 53.208 47.044 1.721 ?-?-? 36.708 33.567 2.157 ?-?-? 46.458 22.434 1.666 ?-?-? 29.958 36.497 6.869 ?-?-? 53.583 36.497 6.869 ?-?-? 53.583 26.536 2.211 ?-?-? 29.958 26.536 2.211 ?-?-? 33.333 18.333 5.017 ?-?-? 41.958 28.880 1.544 ?-?-? 42.708 78.684 8.014 ?-?-? 37.833 44.114 3.818 ?-?-? 50.208 31.809 0.590 ?-?-? 43.083 17.747 1.326 ?-?-? 35.958 15.989 2.197 ?-?-? 34.083 39.427 4.077 ?-?-? 42.333 30.052 2.034 ?-?-? 48.333 21.262 1.285 ?-?-? 53.208 41.770 2.279 ?-?-? 46.083 61.692 0.944 ?-?-? 29.958 33.567 4.350 ?-?-? 31.083 22.434 1.789 ?-?-? 29.958 41.770 1.448 ?-?-? 41.583 17.161 4.472 ?-?-? 30.333 24.192 5.330 ?-?-? 32.208 28.294 2.415 ?-?-? 53.208 29.466 -1.140 ?-?-? 40.833 58.177 3.805 ?-?-? 34.458 58.762 2.974 ?-?-? 29.958 41.770 5.112 ?-?-? 53.583 41.770 5.112 ?-?-? 33.333 41.770 7.224 ?-?-? 45.708 24.778 4.322 ?-?-? 33.333 38.841 4.431 ?-?-? 40.833 11.887 0.972 ?-?-? 41.958 24.778 0.277 ?-?-? 51.333 16.575 1.530 ?-?-? 48.708 23.606 0.958 ?-?-? 39.708 32.981 1.694 ?-?-? 41.958 24.778 0.509 ?-?-? 43.083 31.809 0.263 ?-?-? 39.333 25.364 0.767 ?-?-? 52.833 24.778 1.857 ?-?-? 33.333 42.942 1.585 ?-?-? 34.833 28.294 5.303 ?-?-? 32.958 17.161 0.985 ?-?-? 35.958 59.934 -0.745 ?-?-? 30.708 25.950 2.960 ?-?-? 38.958 60.520 2.061 ?-?-? 37.458 13.645 1.503 ?-?-? 31.083 30.052 2.429 ?-?-? 48.333 26.536 5.017 ?-?-? 41.208 17.161 6.188 ?-?-? 50.958 27.122 2.007 ?-?-? 34.458 27.122 0.699 ?-?-? 38.208 24.778 1.993 ?-?-? 29.958 36.497 3.015 ?-?-? 45.333 21.262 1.694 ?-?-? 32.208 68.723 2.933 ?-?-? 40.833 29.466 1.625 ?-?-? 49.458 61.106 5.017 ?-?-? 47.958 33.567 2.061 ?-?-? 31.083 55.833 5.031 ?-?-? 41.583 34.739 2.960 ?-?-? 51.333 47.630 0.699 ?-?-? 53.583 36.497 -0.499 ?-?-? 34.083 24.778 0.795 ?-?-? 29.958 36.497 0.168 ?-?-? 51.708 22.434 1.013 ?-?-? 40.083 38.255 1.694 ?-?-? 47.583 23.606 1.707 ?-?-? 33.708 41.184 2.729 ?-?-? 41.583 20.091 1.557 ?-?-? 32.958 63.450 4.159 ?-?-? 35.583 21.848 3.505 ?-?-? 33.708 55.247 1.911 ?-?-? 33.708 37.669 2.211 ?-?-? 36.333 44.114 4.091 ?-?-? 37.833 66.966 0.999 ?-?-? 43.083 44.114 1.258 ?-?-? 52.833 32.395 2.824 ?-?-? 32.583 57.005 1.816 ?-?-? 37.083 54.075 2.633 ?-?-? 44.958 21.262 11.555 ?-?-? 31.083 15.989 4.350 ?-?-? 32.583 36.497 4.377 ?-?-? 37.833 42.356 3.069 ?-?-? 53.583 41.770 2.225 ?-?-? 36.708 28.294 0.672 ?-?-? 47.583 15.403 7.918 ?-?-? 29.958 41.770 7.428 ?-?-? 53.583 41.770 7.428 ?-?-? 36.708 29.466 0.645 ?-?-? 47.583 24.778 1.176 ?-?-? 53.583 36.497 8.517 ?-?-? 36.333 29.466 -0.636 ?-?-? 44.583 72.825 4.976 ?-?-? 53.583 38.255 2.306 ?-?-? 53.208 57.591 1.639 ?-?-? 43.833 41.184 6.897 ?-?-? 37.458 34.153 2.007 ?-?-? 35.583 36.497 4.459 ?-?-? 53.583 38.255 4.268 ?-?-? 29.958 38.255 4.268 ?-?-? 42.333 55.247 2.511 ?-?-? 41.958 28.880 0.277 ?-?-? 34.458 37.083 1.476 ?-?-? 48.708 24.778 5.630 ?-?-? 53.583 36.497 6.134 ?-?-? 29.958 36.497 6.134 ?-?-? 29.958 38.255 2.306 ?-?-? 38.583 37.669 5.112 ?-?-? 29.958 57.005 1.653 ?-?-? 33.333 20.091 4.404 ?-?-? 47.208 42.356 1.734 ?-?-? 53.583 36.497 3.777 ?-?-? 46.458 22.434 11.677 ?-?-? 31.458 38.255 1.312 ?-?-? 52.833 42.356 -0.350 ?-?-? 32.958 37.083 4.200 ?-?-? 49.833 22.434 0.427 ?-?-? 42.333 4.856 8.000 ?-?-? 41.958 17.747 5.480 ?-?-? 44.958 41.184 7.986 ?-?-? 32.958 58.177 5.398 ?-?-? 29.958 37.669 1.748 ?-?-? 49.458 71.067 3.737 ?-?-? 44.583 63.450 4.009 ?-?-? 33.708 29.466 2.865 ?-?-? 29.958 41.184 6.992 ?-?-? 35.958 34.153 1.952 ?-?-? 41.958 29.466 1.639 ?-?-? 32.958 35.911 1.830 ?-?-? 40.458 10.130 0.822 ?-?-? 53.208 7.786 1.789 ?-?-? 46.833 23.020 4.418 ?-?-? 37.458 63.450 5.167 ?-?-? 37.083 59.934 4.268 ?-?-? 49.083 37.669 0.917 ?-?-? 30.333 55.833 -0.118 ?-?-? 53.208 29.466 8.000 ?-?-? 49.458 61.106 1.217 ?-?-? 45.708 13.645 0.822 ?-?-? 42.333 59.934 3.900 ?-?-? 35.208 21.848 3.805 ?-?-? 46.458 25.364 2.987 ?-?-? 31.083 64.622 4.200 ?-?-? 53.583 20.677 5.357 ?-?-? 33.708 20.677 2.238 ?-?-? 36.708 59.348 2.879 ?-?-? 43.458 17.161 3.096 ?-?-? 37.458 78.098 0.767 ?-?-? 45.708 21.848 11.473 ?-?-? 31.833 55.833 2.810 ?-?-? 47.583 24.778 1.598 ?-?-? 52.083 28.294 0.509 ?-?-? 30.708 69.309 3.015 ?-?-? 31.083 55.247 10.492 ?-?-? 31.833 30.637 3.560 ?-?-? 47.208 17.747 1.721 ?-?-? 53.208 29.466 0.876 ?-?-? 38.208 21.848 1.230 ?-?-? 29.958 20.677 5.357 ?-?-? 38.208 44.700 0.999 ?-?-? 53.208 18.333 0.876 ?-?-? 41.958 24.778 3.165 ?-?-? 37.083 54.661 4.091 ?-?-? 53.208 29.466 -1.289 ?-?-? 29.958 21.262 1.135 ?-?-? 47.958 30.052 1.911 ?-?-? 41.958 18.333 4.077 ?-?-? 53.208 29.466 3.151 ?-?-? 32.208 30.637 0.127 ?-?-? 32.208 56.419 1.762 ?-?-? 38.208 48.216 3.015 ?-?-? 39.708 35.325 5.044 ?-?-? 34.833 50.559 4.104 ?-?-? 32.208 25.364 4.472 ?-?-? 41.583 14.817 7.905 ?-?-? 42.708 26.536 0.604 ?-?-? 46.458 43.528 3.233 ?-?-? 41.208 8.372 1.734 ?-?-? 43.458 32.981 0.263 ?-?-? 33.708 23.020 0.699 ?-?-? 52.458 37.083 2.320 ?-?-? 52.083 47.044 5.003 ?-?-? 42.708 45.872 4.050 ?-?-? 41.583 4.856 7.918 ?-?-? 51.708 53.489 11.732 ?-?-? 48.333 14.231 7.891 ?-?-? 52.083 44.114 5.058 ?-?-? 47.958 17.747 1.408 ?-?-? 39.708 62.864 3.832 ?-?-? 35.583 59.934 -0.064 ?-?-? 48.708 59.934 0.904 ?-?-? 53.583 57.005 3.001 ?-?-? 53.208 42.356 11.637 ?-?-? 52.458 37.083 2.361 ?-?-? 36.333 29.466 -0.268 ?-?-? 44.958 20.677 3.205 ?-?-? 53.583 48.216 5.003 ?-?-? 47.208 44.700 6.815 ?-?-? 33.708 55.247 4.350 ?-?-? 41.583 17.747 3.096 ?-?-? 41.958 49.973 2.865 ?-?-? 52.833 30.637 1.980 ?-?-? 41.958 24.778 0.209 ?-?-? 39.708 50.559 2.061 ?-?-? 53.583 42.356 3.110 ?-?-? 41.958 24.778 5.684 ?-?-? 29.958 42.356 3.110 ?-?-? 31.083 55.247 8.953 ?-?-? 52.083 22.434 5.044 ?-?-? 31.833 56.419 3.737 ?-?-? 31.083 39.427 4.990 ?-?-? 36.333 41.184 7.809 ?-?-? 33.708 56.419 3.028 ?-?-? 34.458 37.083 5.180 ?-?-? 35.583 27.122 -0.200 ?-?-? 32.208 62.278 4.472 ?-?-? 31.458 42.942 0.849 ?-?-? 33.333 64.036 2.211 ?-?-? 41.958 28.880 0.045 ?-?-? 41.958 24.778 4.459 ?-?-? 36.333 30.052 1.843 ?-?-? 33.708 25.364 0.835 ?-?-? 38.583 7.200 0.604 ?-?-? 31.083 49.973 4.431 ?-?-? 37.833 11.887 0.876 ?-?-? 40.458 44.700 2.797 ?-?-? 32.583 43.528 1.898 ?-?-? 37.083 24.192 2.865 ?-?-? 37.833 66.966 5.017 ?-?-? 40.833 24.778 3.042 ?-?-? 31.833 30.637 5.466 ?-?-? 41.958 24.778 -0.050 ?-?-? 33.708 57.005 2.252 ?-?-? 46.083 24.192 4.118 ?-?-? 32.208 16.575 0.822 ?-?-? 49.083 23.606 1.653 ?-?-? 50.958 27.122 3.274 ?-?-? 31.833 55.833 0.958 ?-?-? 53.208 29.466 -1.984 ?-?-? 42.708 31.223 0.263 ?-?-? 31.083 55.833 5.167 ?-?-? 31.833 55.833 2.170 ?-?-? 31.458 40.598 4.390 ?-?-? 43.083 20.677 1.312 ?-?-? 32.208 56.419 4.962 ?-?-? 45.333 21.262 2.851 ?-?-? 30.708 46.458 5.017 ?-?-? 47.583 28.294 0.863 ?-?-? 29.958 59.934 3.927 ?-?-? 37.083 58.762 1.694 ?-?-? 46.083 41.770 1.516 ?-?-? 48.333 61.692 3.791 ?-?-? 30.708 55.833 0.250 ?-?-? 52.458 70.481 4.104 ?-?-? 49.458 78.098 4.104 ?-?-? 41.583 9.544 1.489 ?-?-? 39.708 61.106 3.914 ?-?-? 52.458 10.716 1.013 ?-?-? 50.958 7.786 1.421 ?-?-? 32.208 77.512 4.486 ?-?-? 50.208 28.880 0.835 ?-?-? 32.583 20.677 1.911 ?-?-? 42.708 27.122 0.618 ?-?-? 46.833 41.770 6.897 ?-?-? 33.333 46.458 3.955 ?-?-? 47.958 30.052 1.871 ?-?-? 45.333 21.262 2.783 ?-?-? 37.833 31.223 0.876 ?-?-? 52.083 20.091 5.058 ?-?-? 36.333 29.466 8.204 ?-?-? 50.583 26.536 11.623 ?-?-? 34.083 30.052 3.274 ?-?-? 32.958 57.005 5.453 ?-?-? 33.708 52.317 2.075 ?-?-? 36.333 19.505 2.143 ?-?-? 30.333 18.919 3.914 ?-?-? 33.708 41.184 7.305 ?-?-? 33.708 23.020 2.252 ?-?-? 34.083 58.177 1.789 ?-?-? 31.458 42.356 4.241 ?-?-? 42.333 64.622 5.031 ?-?-? 46.083 48.802 3.886 ?-?-? 41.958 48.216 2.633 ?-?-? 48.708 29.466 2.238 ?-?-? 41.583 17.747 4.336 ?-?-? 33.708 61.692 4.023 ?-?-? 29.958 36.497 0.440 ?-?-? 35.583 14.231 0.876 ?-?-? 37.833 29.466 1.135 ?-?-? 41.958 17.747 6.556 ?-?-? 36.708 59.934 3.777 ?-?-? 51.708 58.177 0.904 ?-?-? 40.083 49.387 2.511 ?-?-? 52.833 23.020 1.190 ?-?-? 50.958 27.122 3.573 ?-?-? 33.708 27.122 1.421 ?-?-? 34.083 23.020 0.726 ?-?-? 50.958 27.122 3.110 ?-?-? 35.958 31.809 1.625 ?-?-? 37.833 46.458 0.618 ?-?-? 29.958 38.255 3.968 ?-?-? 53.583 38.255 3.968 ?-?-? 52.083 49.973 5.003 ?-?-? 44.958 26.536 0.590 ?-?-? 53.208 32.395 2.497 ?-?-? 46.083 31.809 1.734 ?-?-? 40.458 27.122 1.993 ?-?-? 29.958 65.794 1.993 ?-?-? 53.208 34.153 2.497 ?-?-? 29.958 23.020 5.003 ?-?-? 36.333 67.552 2.211 ?-?-? 41.583 14.817 1.557 ?-?-? 38.583 18.333 4.363 ?-?-? 42.333 54.661 3.192 ?-?-? 45.333 27.122 1.503 ?-?-? 30.333 25.364 0.795 ?-?-? 36.708 55.247 1.571 ?-?-? 43.458 18.333 3.233 ?-?-? 39.333 51.731 2.565 ?-?-? 29.958 41.184 6.897 ?-?-? 41.958 24.192 1.503 ?-?-? 53.208 25.364 3.914 ?-?-? 31.083 51.731 4.908 ?-?-? 34.458 19.505 0.890 ?-?-? 42.333 40.012 0.904 ?-?-? 47.583 29.466 1.162 ?-?-? 52.083 20.091 1.380 ?-?-? 50.208 76.341 5.003 ?-?-? 33.708 31.809 2.633 ?-?-? 29.958 41.770 1.217 ?-?-? 31.083 37.669 4.431 ?-?-? 29.958 36.497 5.821 ?-?-? 34.458 26.536 2.129 ?-?-? 49.083 23.606 2.443 ?-?-? 41.958 24.778 -0.363 ?-?-? 53.208 29.466 7.809 ?-?-? 41.208 18.919 0.972 ?-?-? 53.583 9.544 1.789 ?-?-? 40.458 54.075 2.797 ?-?-? 43.458 23.020 3.096 ?-?-? 41.958 24.778 4.309 ?-?-? 36.708 28.880 8.177 ?-?-? 46.458 17.161 0.835 ?-?-? 31.083 55.247 5.071 ?-?-? 29.958 42.356 2.851 ?-?-? 53.208 40.012 1.980 ?-?-? 53.583 41.770 1.217 ?-?-? 50.958 22.434 0.699 ?-?-? 41.958 28.880 1.067 ?-?-? 48.708 17.747 1.326 ?-?-? 52.083 20.091 0.822 ?-?-? 53.583 31.223 2.211 ?-?-? 38.208 46.458 0.604 ?-?-? 31.083 39.427 4.431 ?-?-? 36.708 29.466 0.958 ?-?-? 31.833 30.637 0.209 ?-?-? 47.583 24.778 11.677 ?-?-? 34.083 39.427 3.914 ?-?-? 35.958 44.114 4.472 ?-?-? 29.958 41.770 2.674 ?-?-? 53.583 36.497 5.099 ?-?-? 35.208 56.419 4.241 ?-?-? 41.583 15.989 4.976 ?-?-? 32.583 59.348 4.213 PKwTPaSS!peak_lists/CCHTOCSY_@ALI_weak.csvC1,C2,H1,responses 39.708,52.903,2.415,1.000 43.457,54.076,1.321,1.000 43.454,54.360,1.320,1.000 35.208,32.395,4.064,1.000 29.958,41.770,1.653,1.000 41.957,55.350,1.649,1.000 44.961,25.440,1.564,1.000 50.958,14.041,0.856,1.000 36.333,60.520,4.431,1.000 34.081,41.610,4.030,1.000 32.210,29.268,1.987,1.000 51.708,39.539,5.068,1.000 35.958,40.159,4.476,1.000 43.453,53.493,1.318,1.000 53.208,41.908,1.645,1.000 33.708,40.598,4.350,1.000 40.452,38.160,3.850,1.000 29.955,13.816,1.184,1.000 39.333,51.879,2.722,1.000 34.075,41.645,5.390,1.000 37.455,13.509,0.772,1.000 37.452,14.015,0.801,1.000 32.580,56.902,4.156,1.000 35.580,36.391,4.256,1.000 35.584,36.908,4.247,1.000 52.083,13.059,1.462,1.000 53.208,13.817,1.796,1.000 42.331,53.612,2.505,1.000 35.583,24.778,4.050,1.000 31.458,23.750,1.319,1.000 35.208,59.348,3.982,1.000 40.083,13.538,1.702,1.000 35.209,29.891,3.974,1.000 52.457,39.572,4.440,1.000 33.332,21.852,2.047,1.000 33.330,21.185,2.046,1.000 52.086,17.858,1.009,1.000 29.958,13.818,1.795,1.000 41.583,25.506,2.628,1.000 32.207,64.666,4.218,1.000 41.960,28.897,2.862,1.000 38.207,13.785,1.825,1.000 31.082,55.345,3.868,1.000 34.081,41.326,3.922,1.000 29.947,53.978,5.352,1.000 38.207,62.418,2.982,1.000 46.457,60.326,3.891,1.000 34.829,24.652,4.237,1.000 31.833,29.466,2.048,1.000 37.458,32.500,2.001,1.000 45.707,54.796,1.358,1.000 34.457,19.662,5.282,1.000 37.833,27.227,0.613,1.000 41.209,58.287,1.620,1.000 52.459,42.182,1.741,1.000 42.331,55.310,1.603,1.000 30.334,54.602,5.133,1.000 32.209,59.169,1.985,1.000 43.458,25.287,1.792,1.000 43.459,27.043,3.229,1.000 53.582,29.573,2.044,1.000 52.459,36.941,2.191,1.000 37.834,13.753,0.881,1.000 35.960,17.268,4.477,1.000 30.708,37.669,5.289,1.000 38.206,53.620,3.009,1.000 49.463,34.871,1.211,1.000 38.207,18.302,1.824,1.000 38.212,18.568,1.823,1.000 29.958,34.153,2.048,1.000 37.083,13.059,0.509,1.000 41.960,24.689,2.862,1.000 35.581,59.937,4.003,1.000 35.583,59.438,3.974,1.000 35.583,36.608,3.836,1.000 41.583,14.173,1.486,1.000 41.577,13.529,1.488,1.000 50.958,14.045,1.363,1.000 50.958,22.569,1.265,1.000 34.840,55.672,1.484,1.000 32.584,29.932,4.156,1.000 32.584,24.336,1.632,1.000 38.208,62.278,4.104,1.000 42.714,23.707,1.609,1.000 42.728,24.827,1.607,1.000 34.083,30.052,2.429,1.000 34.083,29.272,2.684,1.000 52.832,41.934,1.551,1.000 38.209,28.733,1.997,1.000 34.082,55.388,2.424,1.000 34.455,63.964,4.407,1.000 34.457,22.579,5.282,1.000 42.332,66.532,3.921,1.000 31.833,24.883,2.053,1.000 40.083,17.325,1.701,1.000 39.333,51.878,3.090,1.000 52.459,36.945,2.066,1.000 34.833,30.052,1.489,1.000 36.707,30.025,1.975,1.000 39.706,52.684,2.067,1.000 51.704,43.348,1.386,1.000 51.693,43.940,1.411,1.000 40.458,29.466,3.846,1.000 51.707,43.425,1.523,1.000 40.835,13.197,1.618,1.000 44.958,53.521,1.675,1.000 40.834,17.928,1.618,1.000 38.207,53.594,2.519,1.000 53.175,13.668,1.974,1.000 53.074,14.200,1.979,1.000 38.206,14.285,1.991,1.000 38.206,13.646,1.993,1.000 52.458,32.794,1.551,1.000 29.960,27.051,1.963,1.000 34.713,25.649,1.779,1.000 37.457,63.008,4.315,1.000 47.958,41.770,1.326,1.000 38.958,61.692,4.064,1.000 37.458,32.395,1.884,1.000 40.083,57.591,2.497,1.000 52.082,13.162,1.010,1.000 36.334,39.277,4.084,1.000 30.318,43.063,3.921,1.000 41.209,65.636,3.948,1.000 36.333,70.481,5.521,1.000 38.208,17.161,1.993,1.000 40.458,64.622,3.846,1.000 46.832,62.369,4.223,1.000 39.707,57.424,3.360,1.000 53.581,27.051,1.963,1.000 36.334,60.518,3.129,1.000 37.084,33.094,1.703,1.000 38.957,60.654,3.104,1.000 40.457,56.547,2.258,1.000 38.208,53.568,1.485,1.000 38.208,62.418,3.198,1.000 34.830,25.090,1.764,1.000 53.206,13.818,1.181,1.000 42.333,53.630,2.857,1.000 43.083,27.070,3.162,1.000 35.583,59.829,3.839,1.000 49.833,73.852,3.755,1.000 32.210,37.532,1.815,1.000 51.329,17.271,1.103,1.000 35.209,24.892,4.060,1.000 35.571,59.866,3.513,1.000 48.708,41.949,1.292,1.000 33.334,19.894,2.050,1.000 41.580,58.308,1.486,1.000 44.957,53.493,1.562,1.000 30.334,27.818,5.130,1.000 30.708,54.804,5.296,1.000 35.959,30.097,2.127,1.000 45.707,54.766,1.439,1.000 35.958,37.083,3.995,1.000 38.208,69.895,4.350,1.000 31.454,34.156,4.388,1.000 31.424,34.391,4.387,1.000 37.833,13.645,0.795,1.000 50.958,26.644,1.267,1.000 53.583,33.715,2.041,1.000 42.708,54.188,0.257,1.000 30.711,32.392,5.293,1.000 52.833,14.231,1.217,1.000 32.207,24.886,1.987,1.000 31.083,26.978,1.783,1.000 35.204,59.179,4.234,1.000 35.583,36.497,3.995,1.000 38.583,14.231,2.048,1.000 38.957,60.652,2.543,1.000 38.584,19.076,2.053,1.000 35.205,59.825,4.251,1.000 43.458,53.890,1.795,1.000 38.208,29.466,1.830,1.000 33.710,32.221,2.216,1.000 51.332,13.528,1.108,1.000 46.082,61.631,3.789,1.000 34.836,55.625,1.781,1.000 34.829,55.073,1.756,1.000 34.458,58.531,5.283,0.999 36.711,29.940,2.044,0.999 50.583,26.536,1.408,0.999 32.583,28.729,1.629,0.999 34.083,30.052,2.266,0.999 51.332,17.278,1.425,0.999 53.205,24.858,1.649,0.999 47.583,31.360,1.318,0.999 45.708,26.461,1.439,0.999 37.832,14.084,0.613,0.999 50.959,24.920,1.418,0.999 34.832,25.508,1.481,0.999 52.834,42.157,1.733,0.999 41.207,17.571,1.741,0.999 52.834,24.372,1.550,0.999 51.335,23.500,1.834,0.999 41.949,57.514,2.081,0.999 32.960,25.247,1.917,0.999 52.851,17.113,1.211,0.999 52.834,28.790,1.548,0.999 34.082,55.938,2.467,0.999 32.584,24.362,1.824,0.999 47.958,28.880,1.326,0.999 33.703,30.237,2.272,0.999 35.582,59.710,4.247,0.999 47.959,23.992,1.327,0.999 47.956,24.611,1.280,0.999 30.707,33.118,1.348,0.999 34.835,29.605,1.769,0.999 33.709,29.728,2.240,0.999 48.708,42.356,0.904,0.999 50.957,20.858,1.076,0.999 34.830,55.069,1.837,0.999 31.082,17.891,3.868,0.999 30.304,55.361,1.906,0.999 53.208,29.466,1.176,0.999 33.333,57.529,4.017,0.999 37.837,14.071,1.006,0.999 53.581,36.473,2.208,0.999 35.583,31.809,4.050,0.999 42.332,18.359,0.898,0.999 35.213,29.280,4.072,0.999 53.208,29.466,1.721,0.999 40.457,16.648,0.817,0.999 29.958,36.473,2.208,0.999 32.584,41.897,1.631,0.999 32.957,27.553,1.737,0.999 41.959,17.885,1.330,0.999 41.585,29.870,2.627,0.999 33.336,57.569,4.398,0.999 41.957,57.525,1.281,0.999 50.208,26.500,0.598,0.999 41.957,53.994,2.628,0.999 32.585,36.020,4.156,0.999 37.084,33.050,1.927,0.999 34.833,25.392,4.109,0.999 34.838,24.987,4.070,0.999 51.336,27.691,1.833,0.999 51.331,27.067,1.814,0.999 41.955,53.656,2.627,0.999 31.458,55.679,3.973,0.999 37.039,54.752,1.702,0.999 32.587,28.758,1.825,0.999 53.206,36.641,1.972,0.999 31.457,29.357,1.315,0.999 51.708,27.708,1.394,0.999 33.332,54.800,2.066,0.999 29.961,33.520,1.868,0.999 53.582,33.520,1.868,0.999 32.587,27.907,1.785,0.999 34.833,58.887,4.100,0.999 34.839,32.227,4.069,0.999 34.835,32.963,4.110,0.999 43.457,25.289,1.321,0.999 34.083,27.228,5.386,0.999 40.832,57.418,2.653,0.999 40.839,58.008,2.682,0.999 41.208,23.677,1.619,0.999 34.457,19.659,2.136,0.999 32.583,43.528,1.721,0.999 53.582,38.394,4.953,0.999 29.962,38.394,4.953,0.999 48.707,55.297,0.910,0.999 43.082,27.850,3.102,0.999 33.336,37.221,2.069,0.999 35.584,29.319,4.248,0.999 52.459,24.667,1.743,0.999 29.969,56.881,1.852,0.999 30.330,34.686,2.229,0.999 30.329,34.112,2.233,0.999 30.335,32.538,5.131,0.999 53.210,24.951,1.728,0.999 31.458,27.122,4.390,0.999 32.960,30.776,1.621,0.999 37.457,54.799,2.002,0.999 35.958,27.708,4.472,0.999 51.332,13.696,1.424,0.999 51.326,13.140,1.432,0.999 53.209,33.966,2.284,0.999 50.948,27.323,1.105,0.999 32.956,30.790,1.741,0.999 50.957,26.401,1.075,0.999 34.833,29.466,4.104,0.999 34.869,41.218,1.483,0.999 34.821,41.789,1.486,0.999 34.831,28.993,4.238,0.999 34.834,28.326,4.239,0.999 41.957,17.850,0.686,0.999 41.582,16.711,1.484,0.999 50.957,27.062,1.076,0.999 48.336,54.537,1.292,0.999 34.456,22.585,2.136,0.999 29.963,27.457,5.352,0.999 53.582,27.457,5.352,0.999 31.084,43.044,1.785,0.999 43.458,26.687,1.796,0.999 33.341,37.549,1.592,0.999 31.082,42.204,4.355,0.999 33.333,37.061,1.590,0.999 49.458,41.604,1.211,0.999 47.584,31.364,1.385,0.999 35.585,31.366,3.512,0.999 32.958,43.528,1.734,0.999 49.454,24.823,0.742,0.998 40.459,56.282,2.751,0.998 35.209,26.983,3.973,0.998 49.449,26.624,0.744,0.998 53.580,36.050,1.852,0.998 49.460,25.755,0.723,0.998 29.956,36.050,1.852,0.998 40.425,57.342,2.730,0.998 31.087,24.926,4.356,0.998 41.961,24.925,1.644,0.998 50.959,55.727,1.566,0.998 40.458,18.333,3.846,0.998 41.957,17.890,1.439,0.998 29.958,25.364,1.653,0.998 31.458,30.637,4.390,0.998 48.708,32.395,1.285,0.998 38.582,28.994,2.045,0.998 30.704,55.113,4.922,0.998 30.706,54.584,4.897,0.998 32.584,56.563,4.220,0.998 40.832,57.725,2.814,0.998 43.833,19.970,0.805,0.998 42.708,28.994,3.909,0.998 41.211,17.353,0.835,0.998 41.208,16.672,0.823,0.998 48.333,28.880,1.285,0.998 49.083,25.364,1.557,0.998 49.082,41.950,1.564,0.998 40.083,57.591,2.715,0.998 51.333,27.259,1.525,0.998 49.467,29.881,1.210,0.998 41.960,24.618,3.047,0.998 50.956,54.767,1.266,0.998 34.834,31.654,4.237,0.998 48.334,41.879,1.344,0.998 34.458,30.637,2.470,0.998 52.083,17.747,1.462,0.998 52.457,76.422,3.741,0.998 30.707,33.140,1.700,0.998 50.958,55.247,1.625,0.998 37.457,70.044,5.077,0.998 34.835,29.326,1.835,0.998 50.959,26.688,1.415,0.998 32.574,54.626,1.629,0.998 32.578,54.222,1.634,0.998 35.956,27.885,4.002,0.998 41.965,28.411,3.045,0.998 43.084,32.537,3.102,0.998 34.835,24.922,1.835,0.998 41.960,28.605,3.054,0.998 31.456,23.744,1.645,0.998 50.949,16.706,1.362,0.998 32.585,54.554,1.823,0.998 41.961,22.823,2.083,0.998 38.202,64.290,1.825,0.998 38.581,63.279,4.059,0.998 44.958,60.625,4.618,0.998 38.205,64.661,1.825,0.998 34.082,58.289,5.382,0.998 50.585,53.546,1.401,0.997 34.081,58.318,4.028,0.997 38.583,66.493,2.052,0.997 41.208,27.708,1.612,0.997 38.206,65.767,1.995,0.997 38.207,65.236,1.994,0.997 39.708,58.542,3.824,0.997 29.959,33.094,5.351,0.997 42.726,26.933,0.260,0.997 49.458,41.597,1.332,0.997 49.468,42.110,1.289,0.997 36.331,29.602,2.557,0.997 53.582,33.094,5.351,0.997 53.581,18.243,1.794,0.997 46.458,22.543,0.205,0.997 30.334,55.945,3.090,0.997 53.183,32.658,1.640,0.997 53.146,33.066,1.633,0.997 41.583,38.074,3.946,0.997 33.706,32.270,2.263,0.997 29.956,18.243,1.794,0.997 29.775,18.424,1.795,0.997 53.400,18.424,1.795,0.997 40.082,60.074,1.702,0.997 40.082,27.545,1.701,0.997 38.210,62.112,4.345,0.997 38.231,63.109,4.315,0.997 41.208,73.997,3.805,0.997 31.833,59.816,2.053,0.997 34.083,58.177,3.927,0.997 51.334,25.681,1.837,0.997 35.958,56.836,2.125,0.997 29.958,42.106,1.550,0.997 36.334,21.689,4.425,0.997 51.710,54.483,1.392,0.997 51.721,54.092,1.406,0.997 51.727,54.682,1.386,0.997 37.458,54.831,1.891,0.997 41.302,73.721,3.652,0.997 41.253,75.011,3.652,0.997 48.333,24.300,1.343,0.997 35.960,56.865,2.202,0.997 53.210,29.200,1.974,0.997 34.083,24.297,4.028,0.997 50.958,24.687,1.620,0.997 52.460,28.712,1.741,0.997 42.393,19.059,3.918,0.997 42.444,19.349,3.918,0.997 53.215,38.108,1.181,0.997 41.585,26.547,1.936,0.997 46.458,34.665,0.887,0.997 34.077,16.686,5.389,0.997 50.956,54.198,1.077,0.997 49.831,25.994,1.839,0.997 49.828,25.339,1.840,0.997 42.337,18.745,3.907,0.997 32.583,27.852,1.725,0.996 35.584,23.750,3.512,0.996 41.957,54.005,2.725,0.996 31.458,17.894,3.972,0.996 41.954,53.408,2.723,0.996 48.710,24.877,1.567,0.996 37.834,41.616,0.612,0.996 43.457,26.651,1.321,0.996 51.698,32.581,1.390,0.996 49.829,22.355,1.841,0.996 49.830,22.997,1.840,0.996 37.081,28.095,0.505,0.996 53.582,36.055,1.902,0.996 38.208,21.848,4.350,0.996 50.957,24.276,1.676,0.996 34.460,36.369,4.100,0.996 53.180,19.033,1.976,0.996 32.956,29.279,1.918,0.996 44.957,22.585,1.562,0.996 29.958,36.055,1.902,0.996 50.957,58.286,1.421,0.996 37.832,29.397,0.879,0.996 49.831,76.187,3.753,0.996 29.962,43.471,1.962,0.996 53.576,43.471,1.962,0.996 33.335,29.647,2.243,0.996 32.210,33.714,1.905,0.996 52.091,41.045,1.008,0.996 41.208,23.658,1.856,0.996 37.834,29.028,1.005,0.996 53.207,42.166,1.728,0.996 35.208,59.348,4.064,0.996 50.958,42.942,1.625,0.996 53.208,32.213,1.727,0.996 30.333,27.122,3.914,0.996 53.582,34.217,1.902,0.996 51.326,60.041,1.105,0.995 34.085,41.614,4.084,0.995 50.963,27.142,1.568,0.995 42.744,20.710,0.258,0.995 31.083,24.192,4.431,0.995 53.583,43.528,5.003,0.995 29.958,43.528,5.003,0.995 53.209,29.311,1.644,0.995 50.958,41.770,1.421,0.995 41.196,17.103,3.944,0.995 50.957,26.980,1.620,0.995 43.831,34.596,0.993,0.995 36.333,59.348,2.211,0.995 36.333,60.627,4.085,0.995 33.707,57.997,4.345,0.995 42.325,29.438,0.898,0.995 47.582,55.311,0.857,0.995 36.335,20.841,5.527,0.995 41.981,25.756,2.084,0.995 43.458,33.126,2.979,0.995 50.959,16.675,0.854,0.995 49.081,32.396,1.450,0.995 53.210,18.410,1.181,0.995 42.513,14.286,3.916,0.995 37.458,27.538,0.773,0.995 49.083,32.395,1.571,0.995 33.334,54.780,2.234,0.995 33.289,54.426,2.264,0.995 42.495,14.010,3.922,0.995 33.267,55.038,2.219,0.995 50.960,43.050,1.570,0.994 37.089,41.023,0.507,0.994 48.708,23.606,0.904,0.994 43.831,22.580,0.991,0.994 31.457,59.827,1.648,0.994 48.708,24.778,1.285,0.994 29.960,56.847,1.903,0.994 53.582,56.847,1.903,0.994 50.212,25.246,0.838,0.994 49.465,34.847,1.333,0.994 50.957,58.319,1.372,0.994 39.708,57.474,4.004,0.994 50.584,22.616,1.403,0.994 36.708,29.937,2.618,0.994 33.333,40.159,4.355,0.994 29.958,38.255,1.190,0.994 49.083,42.356,1.462,0.994 34.135,13.774,5.386,0.994 34.059,14.160,5.383,0.994 42.709,20.818,1.619,0.993 36.325,33.087,4.427,0.993 43.458,27.534,3.031,0.993 53.575,54.762,1.866,0.993 48.710,35.176,1.403,0.993 36.712,28.429,2.367,0.993 36.332,20.059,4.427,0.993 36.334,19.539,4.428,0.993 29.958,26.536,5.003,0.993 53.583,26.536,5.003,0.993 43.461,27.544,2.981,0.993 52.163,59.344,1.012,0.993 30.317,20.801,3.918,0.993 44.953,25.504,1.672,0.993 32.207,42.165,1.986,0.993 52.171,58.881,1.016,0.993 33.335,30.727,4.400,0.993 31.456,55.506,4.384,0.993 53.581,29.582,2.207,0.993 45.706,62.171,4.003,0.992 53.583,43.082,3.921,0.992 36.713,60.335,1.980,0.992 36.602,60.494,1.975,0.992 49.447,52.943,0.583,0.992 49.370,53.594,0.580,0.992 53.583,29.466,2.293,0.992 29.795,18.377,1.183,0.992 47.584,59.798,1.318,0.992 49.459,22.860,0.720,0.992 29.959,18.216,1.181,0.992 31.459,29.284,1.647,0.991 50.209,22.617,0.596,0.991 52.834,17.090,1.809,0.991 45.705,21.384,4.006,0.991 45.698,21.800,4.005,0.991 41.581,58.281,1.935,0.991 31.461,59.824,1.318,0.991 31.457,41.671,1.317,0.991 49.083,24.927,1.455,0.991 42.367,38.826,3.913,0.991 42.361,38.184,3.917,0.991 36.035,13.484,4.473,0.991 53.581,36.378,2.131,0.991 37.835,28.773,0.800,0.991 48.334,54.531,1.343,0.991 44.956,22.543,1.674,0.991 46.085,21.892,1.213,0.991 50.211,26.682,0.812,0.991 37.083,54.730,1.921,0.991 29.956,36.378,2.131,0.991 36.334,29.609,2.312,0.990 41.582,58.319,1.743,0.990 32.209,56.274,4.476,0.990 35.570,28.796,3.838,0.990 50.959,43.430,1.808,0.990 53.583,56.832,1.849,0.990 50.959,41.618,1.364,0.990 31.078,42.769,4.438,0.990 41.946,55.238,1.440,0.990 42.333,38.143,0.898,0.990 46.458,26.422,0.204,0.990 32.957,29.856,5.064,0.990 50.583,74.583,3.777,0.990 41.210,28.769,3.947,0.989 46.081,21.144,3.786,0.989 32.959,57.185,5.064,0.989 40.832,27.271,0.829,0.989 49.083,26.536,0.740,0.989 52.833,28.880,1.217,0.989 33.333,60.514,2.046,0.989 50.954,30.100,1.807,0.989 30.706,55.976,2.954,0.989 53.577,30.017,1.854,0.989 53.210,18.335,1.794,0.989 48.335,28.769,1.343,0.989 45.709,19.902,0.816,0.988 32.210,33.686,2.023,0.988 40.458,58.287,0.817,0.988 53.208,66.380,1.244,0.988 34.083,29.466,2.456,0.988 41.206,57.984,1.861,0.988 50.959,23.549,1.621,0.988 41.585,27.229,1.484,0.988 41.209,58.422,1.818,0.988 41.208,17.057,0.966,0.988 49.458,25.468,1.334,0.988 49.077,73.532,4.108,0.988 30.708,55.944,3.012,0.988 36.708,59.934,2.375,0.988 29.958,25.364,1.571,0.988 34.082,23.501,3.921,0.988 52.083,41.075,1.456,0.987 53.583,59.206,1.965,0.987 29.973,59.206,1.965,0.987 45.333,69.309,1.121,0.987 41.583,25.364,1.639,0.987 46.448,53.404,0.801,0.987 53.187,59.198,1.633,0.987 48.710,26.437,0.934,0.987 53.018,59.819,1.652,0.987 39.709,58.553,3.919,0.987 32.209,55.121,1.953,0.987 49.832,65.358,3.756,0.987 29.958,55.247,2.048,0.987 49.459,25.474,1.211,0.987 44.957,21.106,0.951,0.987 51.332,53.921,1.412,0.986 48.332,32.827,1.344,0.986 51.369,54.706,1.385,0.986 52.458,28.432,2.189,0.986 49.087,33.041,1.486,0.986 33.710,55.161,2.218,0.986 52.085,28.139,1.011,0.986 51.706,12.994,1.451,0.986 51.711,13.596,1.431,0.986 52.083,59.348,1.462,0.986 33.714,54.413,2.260,0.986 51.333,60.106,1.431,0.985 40.448,13.772,3.846,0.985 43.441,30.047,3.223,0.985 41.563,34.891,2.626,0.985 32.209,34.033,4.477,0.985 46.458,22.595,0.802,0.985 44.957,70.528,1.135,0.985 50.958,46.016,1.263,0.985 48.706,58.317,0.896,0.985 35.583,29.493,3.510,0.985 33.333,41.013,4.422,0.985 30.334,54.213,3.920,0.985 47.583,24.778,0.863,0.985 50.207,54.798,0.595,0.985 51.319,40.182,1.109,0.984 53.261,64.643,1.180,0.984 53.225,63.968,1.185,0.984 32.585,41.908,1.826,0.984 47.583,59.793,1.386,0.984 43.833,19.651,0.991,0.984 45.708,33.127,0.817,0.983 29.957,57.167,3.266,0.983 43.082,19.025,1.265,0.983 32.958,59.155,1.918,0.983 47.960,23.759,1.386,0.983 47.958,29.378,1.381,0.983 53.582,57.167,3.266,0.983 50.966,43.032,1.075,0.983 43.084,28.991,1.265,0.983 31.084,26.943,4.355,0.983 35.958,29.885,2.203,0.983 43.084,31.112,3.170,0.982 34.085,27.013,4.031,0.982 34.083,25.535,3.921,0.982 29.959,34.878,1.659,0.982 53.583,34.878,1.659,0.982 41.955,13.173,0.682,0.982 49.083,29.466,1.557,0.981 49.084,73.510,3.793,0.981 32.583,37.713,1.964,0.981 32.576,37.069,1.962,0.981 34.083,26.392,4.084,0.980 48.725,55.070,1.453,0.980 49.083,25.364,1.476,0.980 37.828,18.211,0.882,0.980 41.252,14.006,3.947,0.980 52.457,31.739,1.745,0.980 46.844,70.881,4.220,0.980 29.957,35.107,1.550,0.979 43.084,38.643,1.265,0.979 33.332,25.769,4.016,0.979 36.333,59.348,2.306,0.979 41.210,60.044,0.834,0.978 33.334,22.837,4.019,0.978 53.173,56.303,2.283,0.978 43.555,73.281,3.959,0.978 43.538,74.190,3.957,0.978 51.334,57.998,1.835,0.978 51.258,59.025,1.810,0.978 44.957,20.788,-0.176,0.978 50.206,65.318,3.759,0.977 49.053,75.804,4.109,0.977 36.331,59.552,2.398,0.977 31.082,34.811,4.903,0.977 43.083,14.015,1.263,0.977 41.960,55.388,1.333,0.977 51.705,32.827,1.512,0.977 40.012,23.723,0.865,0.976 46.832,19.658,0.885,0.976 32.958,43.710,1.672,0.976 40.063,24.833,0.863,0.976 51.335,25.165,1.522,0.976 41.962,58.809,0.688,0.976 41.993,59.341,0.688,0.976 31.832,42.139,2.045,0.975 37.458,40.125,0.772,0.975 46.459,25.231,0.801,0.975 51.333,32.981,1.408,0.974 53.206,56.277,2.043,0.974 52.831,65.675,1.812,0.974 41.208,40.121,0.832,0.974 51.333,41.296,1.831,0.974 40.459,41.639,0.816,0.973 45.706,21.836,0.819,0.973 45.708,21.171,0.819,0.973 48.712,55.131,1.403,0.973 51.333,40.598,1.421,0.973 48.713,35.166,1.451,0.973 51.333,54.075,1.530,0.973 49.458,25.364,0.577,0.973 36.418,60.493,5.525,0.972 46.833,41.948,0.731,0.972 49.083,29.466,1.462,0.972 36.512,59.861,5.529,0.972 41.209,38.143,0.966,0.972 44.953,27.031,-0.178,0.972 44.960,26.469,-0.175,0.972 49.076,53.928,0.747,0.971 37.473,61.543,5.077,0.971 43.084,55.667,3.171,0.970 53.194,35.133,1.551,0.970 30.334,43.374,5.132,0.970 32.958,54.075,1.734,0.970 31.085,26.990,4.428,0.969 45.709,26.486,1.357,0.969 36.333,29.466,2.402,0.969 41.583,24.778,0.917,0.969 45.708,24.778,2.865,0.969 29.960,34.285,1.909,0.969 35.957,60.041,4.474,0.969 46.075,70.032,3.788,0.968 41.584,23.874,1.744,0.968 41.582,24.779,1.737,0.968 41.958,25.364,2.933,0.968 50.209,53.940,0.840,0.968 32.207,54.770,1.894,0.967 32.208,54.661,2.020,0.967 41.205,25.472,1.858,0.967 49.457,22.586,0.581,0.967 53.546,29.595,2.671,0.967 37.462,61.219,4.316,0.967 41.958,25.364,2.974,0.967 44.958,42.942,-0.172,0.966 53.202,19.020,1.250,0.966 49.368,55.768,1.212,0.966 49.464,55.441,1.213,0.966 53.208,25.176,1.640,0.965 32.592,30.759,4.217,0.965 46.460,54.607,0.205,0.965 46.370,54.794,0.206,0.965 46.346,55.131,0.205,0.965 29.958,32.751,1.632,0.965 50.960,31.121,1.568,0.965 49.457,44.847,0.584,0.963 49.461,29.883,1.334,0.962 53.208,31.809,1.653,0.962 31.077,23.489,4.355,0.961 49.835,41.944,1.838,0.960 43.833,21.719,0.805,0.959 36.332,59.950,2.560,0.957 49.831,57.500,1.838,0.957 36.335,59.404,2.563,0.957 46.458,70.481,3.886,0.957 49.458,58.029,0.911,0.956 53.576,43.706,5.352,0.955 29.953,43.706,5.352,0.955 43.674,60.789,0.807,0.954 43.832,60.210,0.809,0.954 46.830,41.872,1.643,0.953 50.958,20.790,0.696,0.953 37.431,17.251,0.774,0.952 37.465,17.128,0.791,0.952 53.207,66.522,1.974,0.951 46.831,29.338,1.646,0.951 48.706,28.786,1.500,0.950 45.724,29.040,2.858,0.950 33.709,29.572,2.040,0.950 41.957,29.295,2.931,0.949 34.834,42.250,1.837,0.948 51.712,17.891,1.458,0.947 51.703,17.212,1.427,0.947 50.207,46.019,0.596,0.947 53.583,29.575,1.797,0.946 53.582,30.184,1.969,0.946 34.832,41.636,1.779,0.945 34.803,42.236,1.765,0.945 45.329,21.402,1.125,0.944 48.760,59.808,1.283,0.944 48.708,31.809,1.585,0.944 44.957,70.011,0.948,0.943 36.734,60.378,2.041,0.943 50.959,54.253,0.694,0.942 29.872,64.450,1.183,0.941 50.209,41.647,0.808,0.941 53.497,64.450,1.183,0.941 43.096,54.713,3.102,0.940 46.831,25.756,0.734,0.940 49.456,57.464,0.719,0.939 43.458,33.092,3.025,0.937 49.835,41.943,0.722,0.937 37.045,17.798,0.505,0.937 36.963,18.179,0.508,0.937 31.083,55.688,1.784,0.936 50.960,26.999,0.697,0.934 29.959,36.576,2.306,0.934 53.583,36.576,2.306,0.934 53.582,54.839,2.040,0.933 31.083,35.325,4.922,0.933 48.709,58.290,0.935,0.933 45.694,24.656,4.004,0.930 41.585,23.688,2.944,0.928 51.709,73.531,4.382,0.927 37.091,58.807,0.504,0.927 36.976,59.351,0.505,0.927 39.682,63.988,3.351,0.924 43.532,59.316,3.227,0.922 36.332,29.784,2.205,0.922 43.501,58.975,3.227,0.922 32.582,43.526,1.785,0.921 32.575,42.991,1.780,0.921 53.582,36.931,2.394,0.921 42.705,25.161,0.802,0.921 32.950,56.512,1.620,0.921 29.959,36.931,2.394,0.921 43.461,67.657,3.955,0.920 49.083,59.348,1.489,0.920 44.928,54.230,-0.177,0.919 50.957,58.312,1.675,0.918 52.834,54.515,1.551,0.918 46.461,20.781,3.892,0.917 41.192,65.368,3.648,0.915 48.708,31.809,1.516,0.913 47.583,41.327,0.789,0.912 41.960,57.734,2.640,0.908 50.209,24.886,0.812,0.906 53.583,59.348,2.075,0.905 29.958,59.348,2.075,0.905 47.583,42.356,0.863,0.904 42.333,64.622,0.904,0.904 50.952,43.032,0.695,0.903 52.833,65.794,1.217,0.902 29.959,36.379,2.080,0.901 53.583,36.379,2.080,0.901 29.825,64.534,1.796,0.900 53.450,64.534,1.796,0.900 47.585,23.440,0.788,0.899 43.828,33.159,0.812,0.897 50.582,44.842,1.404,0.894 45.684,69.969,4.003,0.892 32.208,55.247,1.911,0.891 35.956,29.339,1.630,0.891 34.458,58.573,2.136,0.890 29.951,55.667,1.659,0.889 31.084,24.635,4.917,0.889 52.083,28.294,1.462,0.889 41.958,25.802,1.277,0.889 53.208,59.286,1.719,0.887 42.705,21.695,0.812,0.886 49.129,67.719,3.800,0.885 32.962,27.533,1.672,0.882 46.552,32.409,1.634,0.882 46.495,32.173,1.634,0.882 41.208,23.422,0.897,0.879 41.194,24.575,0.895,0.879 41.583,32.395,2.865,0.877 49.068,76.270,3.785,0.875 48.706,27.067,0.906,0.868 32.958,56.419,1.734,0.864 42.334,24.908,0.793,0.864 31.081,41.745,1.649,0.863 31.105,42.430,1.634,0.863 41.584,24.916,1.934,0.862 47.583,41.770,0.890,0.862 50.958,58.294,0.852,0.862 45.694,60.623,0.817,0.861 46.831,22.828,0.731,0.860 32.958,54.075,1.639,0.858 41.958,32.981,2.933,0.857 37.828,58.300,0.613,0.855 53.211,38.109,1.794,0.853 49.083,65.356,4.110,0.852 41.958,22.869,1.279,0.852 41.583,58.177,1.830,0.851 37.880,17.281,0.773,0.850 37.834,17.049,0.801,0.850 53.582,24.636,4.003,0.846 29.961,24.636,4.003,0.846 37.410,60.053,0.773,0.842 53.546,29.554,2.136,0.837 41.583,24.192,1.816,0.835 32.212,26.410,0.936,0.830 46.827,21.985,4.220,0.830 52.458,60.076,2.189,0.827 50.958,28.880,1.421,0.827 38.206,24.663,2.868,0.827 49.470,55.646,1.332,0.825 38.265,56.262,4.351,0.825 37.833,38.677,1.006,0.824 41.207,28.734,0.966,0.823 35.191,42.321,1.761,0.820 35.167,41.873,1.772,0.820 30.321,55.607,2.231,0.819 42.324,13.751,0.898,0.818 29.936,38.152,1.797,0.815 46.083,24.192,3.791,0.815 37.780,18.898,1.004,0.809 29.958,59.934,2.211,0.808 53.583,59.934,2.211,0.808 41.664,17.595,2.087,0.807 53.582,29.644,2.734,0.806 48.721,55.252,1.620,0.805 35.604,41.562,7.343,0.800 53.583,30.052,2.388,0.798 45.722,69.746,1.117,0.797 45.707,69.037,1.128,0.797 41.247,65.639,3.808,0.790 35.208,43.423,3.974,0.790 52.833,21.403,1.154,0.788 53.583,26.945,3.919,0.788 52.833,59.348,1.734,0.788 30.709,49.362,3.009,0.785 46.460,22.553,0.884,0.783 48.707,58.945,1.495,0.781 35.582,41.914,1.645,0.774 52.459,28.429,2.067,0.771 49.088,26.684,1.565,0.771 42.711,27.130,1.610,0.770 42.695,26.534,1.624,0.770 46.487,41.911,1.622,0.768 50.209,43.421,0.840,0.767 47.582,58.076,0.790,0.765 31.081,55.127,2.000,0.762 32.584,54.684,1.716,0.761 46.800,57.539,0.731,0.761 32.580,53.880,1.733,0.761 31.457,55.073,4.918,0.761 53.581,36.370,3.920,0.760 29.958,36.370,3.920,0.760 35.603,55.246,1.573,0.757 50.209,58.287,0.805,0.757 47.582,58.357,0.894,0.756 37.082,26.388,0.203,0.756 53.583,42.356,2.402,0.754 46.454,25.200,1.636,0.751 49.083,43.420,0.743,0.748 43.506,53.927,2.979,0.745 48.333,55.239,1.635,0.739 41.208,27.710,0.832,0.735 41.208,27.131,0.826,0.735 40.833,13.517,0.827,0.734 40.799,14.397,0.817,0.734 35.584,29.322,1.644,0.731 31.094,26.449,0.192,0.728 50.584,55.299,0.896,0.726 37.844,24.593,2.848,0.724 30.708,57.492,3.150,0.724 43.082,66.522,1.264,0.709 53.564,29.841,3.263,0.707 51.715,24.598,0.908,0.703 34.082,27.559,3.919,0.699 33.710,25.804,0.746,0.699 46.457,45.089,0.802,0.699 49.084,59.945,1.540,0.689 49.080,58.733,1.577,0.689 49.081,59.316,1.568,0.689 30.335,54.538,4.820,0.689 41.209,14.046,0.967,0.687 45.340,29.268,2.931,0.682 34.068,56.389,2.687,0.682 34.043,55.909,2.685,0.682 48.707,42.233,1.500,0.675 31.478,26.406,0.223,0.675 32.959,41.880,1.916,0.673 35.949,55.176,1.582,0.668 41.209,13.499,0.830,0.668 32.974,16.955,0.814,0.666 43.833,58.567,0.992,0.663 42.709,19.943,0.813,0.654 38.957,24.818,0.866,0.650 45.319,21.163,1.554,0.645 30.049,22.008,3.990,0.641 29.961,21.796,3.972,0.641 53.582,21.796,3.972,0.641 53.583,22.008,3.990,0.641 41.580,14.669,7.749,0.639 31.455,26.457,0.176,0.636 41.958,31.614,3.049,0.634 50.581,65.350,3.772,0.634 32.208,23.606,0.904,0.627 38.260,32.896,4.344,0.620 36.730,59.805,2.156,0.613 53.581,59.786,2.135,0.609 29.945,19.385,1.975,0.606 53.582,29.940,5.020,0.598 46.824,24.785,3.895,0.596 52.489,21.139,0.945,0.596 49.084,67.723,4.150,0.593 42.332,41.326,7.994,0.591 39.707,64.144,3.912,0.590 52.459,60.078,2.069,0.590 53.200,29.266,1.270,0.588 53.118,28.798,1.240,0.588 38.210,41.876,2.860,0.587 46.832,58.598,0.884,0.584 53.208,29.466,11.691,0.582 52.458,21.374,1.117,0.576 45.333,41.770,2.933,0.575 50.960,31.687,1.417,0.568 38.233,59.151,4.346,0.568 41.213,65.713,0.967,0.567 41.204,65.397,0.967,0.567 39.704,23.707,0.782,0.561 53.583,42.356,4.745,0.560 29.958,42.356,4.745,0.560 35.583,33.567,4.050,0.555 30.709,34.079,5.019,0.550 38.579,21.689,1.127,0.549 50.581,24.892,0.916,0.548 46.068,42.026,2.844,0.540 44.589,27.009,1.619,0.536 53.582,29.615,3.910,0.536 37.459,21.100,5.079,0.532 31.085,29.323,4.921,0.529 36.367,22.770,0.983,0.519 51.707,27.198,0.909,0.515 30.706,56.858,1.347,0.514 51.710,76.153,4.384,0.512 29.958,31.809,1.639,0.505 44.952,61.571,0.949,0.502 46.092,14.046,0.599,0.501 42.333,41.184,7.918,0.496 29.958,36.497,2.020,0.494 34.833,31.809,1.748,0.493 33.333,22.434,0.577,0.492 39.333,61.692,4.322,0.492 31.833,26.536,0.209,0.491 45.708,22.434,1.435,0.482 53.583,36.497,11.677,0.480 29.958,41.770,7.332,0.472 38.583,25.364,0.931,0.467 29.958,59.348,1.625,0.464 48.708,24.778,11.705,0.458 34.083,28.294,4.077,0.443 37.833,16.575,0.618,0.443 37.083,22.434,0.209,0.442 39.708,24.778,0.849,0.441 41.958,28.294,0.686,0.440 37.833,29.466,2.987,0.437 38.958,29.466,0.876,0.436 52.833,22.434,1.217,0.434 45.708,41.770,2.851,0.433 34.083,30.052,1.911,0.430 53.583,41.770,7.346,0.429 49.458,73.997,4.023,0.426 41.958,24.778,1.435,0.419 41.958,31.809,2.892,0.411 35.583,17.747,1.762,0.410 40.833,41.770,8.109,0.410 36.333,29.466,11.677,0.410 34.833,27.122,-0.186,0.409 50.958,30.052,1.625,0.401 53.208,29.466,1.462,0.394 53.583,33.567,2.238,0.392 30.708,49.387,2.960,0.391 49.083,26.536,1.462,0.387 42.333,41.184,7.823,0.385 41.958,24.778,1.339,0.385 43.083,27.122,0.849,0.384 42.333,14.817,7.918,0.383 36.708,59.348,2.620,0.382 45.333,24.778,2.892,0.379 50.208,67.552,3.873,0.379 39.333,55.247,2.415,0.376 45.708,21.848,11.705,0.375 31.083,30.052,2.334,0.375 35.958,41.184,7.755,0.374 44.958,69.309,4.622,0.370 51.708,25.364,0.835,0.370 44.583,62.278,4.009,0.368 29.958,36.497,11.664,0.365 47.583,17.747,1.748,0.362 35.583,25.364,1.666,0.359 41.958,28.880,1.271,0.359 42.333,43.528,3.805,0.359 41.958,32.395,2.879,0.353 42.333,28.294,1.612,0.347 41.583,27.122,1.748,0.345 52.458,21.848,1.230,0.342 34.833,40.598,4.418,0.341 43.458,54.075,3.028,0.340 36.333,23.020,4.431,0.337 34.833,29.466,1.612,0.336 34.833,41.770,7.305,0.335 38.958,21.848,1.217,0.326 44.958,21.262,4.622,0.323 29.958,37.669,1.857,0.322 53.583,37.669,1.857,0.322 49.083,21.262,1.121,0.320 35.583,11.887,7.346,0.319 32.208,35.325,1.898,0.316 41.583,21.262,1.135,0.312 29.958,59.934,2.129,0.312 45.333,21.262,2.184,0.307 30.708,57.005,1.694,0.306 50.958,41.770,1.666,0.304 50.583,27.122,0.917,0.303 40.458,22.434,0.577,0.301 36.333,29.466,3.914,0.297 40.833,23.606,0.931,0.296 51.333,18.919,1.530,0.295 47.583,25.364,1.326,0.292 35.208,17.747,1.748,0.290 48.708,28.294,0.931,0.290 50.958,32.981,1.625,0.286 38.208,25.364,0.808,0.286 35.958,42.356,1.544,0.283 42.333,26.536,0.795,0.280 45.708,22.434,1.353,0.272 31.083,28.294,4.350,0.272 29.958,37.669,1.898,0.271 34.083,28.294,4.036,0.271 30.333,54.661,1.694,0.270 34.833,36.497,2.415,0.267 50.958,59.348,1.802,0.267 29.958,22.434,3.995,0.265 48.708,24.778,1.694,0.260 30.708,27.122,1.571,0.255 33.708,22.434,0.563,0.253 29.958,22.434,1.190,0.253 42.708,26.536,0.808,0.252 48.708,32.981,0.904,0.251 30.333,25.950,0.726,0.250 29.958,42.356,2.061,0.249 41.583,27.122,1.816,0.247 52.458,58.762,1.748,0.246 31.083,29.466,2.225,0.245 40.833,26.536,0.958,0.245 41.208,23.020,0.563,0.241 33.333,26.536,0.931,0.239 39.708,64.036,4.009,0.238 41.958,35.325,2.851,0.235 52.083,32.981,2.252,0.233 35.583,41.770,1.544,0.232 32.208,68.137,4.241,0.227 52.083,13.059,0.509,0.227 48.333,17.747,1.448,0.223 46.833,62.278,1.217,0.223 37.833,25.364,0.795,0.222 32.958,26.536,0.944,0.221 42.333,14.231,7.755,0.219 44.583,57.591,2.674,0.218 29.958,21.262,4.104,0.218 53.583,21.262,4.104,0.218 43.083,32.395,2.865,0.217 50.958,23.020,0.999,0.217 35.208,42.356,4.064,0.215 38.958,51.731,2.552,0.214 48.708,24.778,1.775,0.214 46.458,27.122,0.795,0.214 32.208,28.880,4.472,0.211 45.708,41.770,0.822,0.211 52.833,35.911,1.857,0.206 34.833,11.887,7.305,0.206 42.708,40.012,7.537,0.206 33.333,27.122,1.612,0.206 32.583,30.052,2.279,0.205 35.583,41.184,7.741,0.204 34.833,17.747,1.734,0.201 53.208,42.356,2.061,0.200 53.583,29.466,4.418,0.200 29.958,41.770,1.843,0.198 34.833,42.356,4.241,0.197 31.833,30.637,4.104,0.196 35.583,42.356,4.050,0.196 32.958,24.778,0.944,0.195 34.083,31.809,2.429,0.184 37.833,65.794,0.795,0.184 35.958,17.747,1.734,0.181 31.083,24.778,1.557,0.177 42.333,26.536,0.590,0.176 48.708,23.606,1.217,0.173 30.333,55.833,3.968,0.172 51.333,28.880,1.530,0.172 32.208,38.841,1.898,0.170 50.208,73.411,3.873,0.170 51.333,20.091,1.830,0.169 35.583,41.184,6.910,0.169 32.583,41.770,6.883,0.169 37.833,26.536,0.195,0.167 37.458,26.536,0.223,0.166 41.958,32.981,3.042,0.165 53.583,59.348,2.388,0.164 29.958,59.348,2.388,0.164 45.708,62.278,1.121,0.164 43.083,78.684,7.537,0.163 41.583,17.747,1.871,0.161 34.083,18.333,0.686,0.160 34.458,35.911,2.293,0.159 52.833,21.262,0.931,0.158 53.583,55.247,1.666,0.158 38.958,13.645,0.795,0.158 34.833,21.848,4.104,0.158 29.958,36.497,5.861,0.157 53.583,36.497,5.861,0.157 31.083,32.981,1.980,0.154 53.208,33.567,1.680,0.153 50.208,18.333,0.917,0.153 33.708,27.122,2.674,0.152 41.958,32.395,2.974,0.150 38.583,21.848,1.203,0.147 52.833,21.262,1.108,0.146 41.958,24.778,1.380,0.145 49.083,28.294,0.740,0.143 43.833,45.286,4.036,0.141 37.833,21.262,1.108,0.141 44.958,57.591,2.661,0.140 53.208,20.091,1.721,0.140 42.333,26.536,0.863,0.139 31.458,29.466,2.470,0.139 48.708,26.536,1.285,0.139 47.583,58.762,3.968,0.138 33.333,17.161,0.822,0.138 47.958,41.770,6.897,0.137 49.083,28.880,0.917,0.136 31.833,68.137,3.587,0.136 50.958,31.809,1.625,0.136 34.833,17.747,4.104,0.135 31.833,30.637,5.112,0.135 45.333,24.778,2.974,0.135 49.833,27.122,1.843,0.134 50.583,17.747,0.686,0.134 29.958,38.255,2.075,0.133 53.583,38.255,2.075,0.133 34.833,21.262,4.091,0.133 37.083,32.981,1.598,0.133 31.833,30.637,1.408,0.132 53.583,36.497,7.510,0.131 53.583,36.497,4.527,0.128 35.583,41.770,4.036,0.128 49.083,73.411,4.159,0.126 29.958,25.364,5.344,0.126 37.833,14.231,1.135,0.126 50.958,59.348,1.625,0.125 41.583,24.192,1.339,0.125 41.958,36.497,2.865,0.124 53.208,42.356,2.688,0.124 33.333,25.364,0.931,0.123 32.958,26.536,0.726,0.123 38.583,29.466,2.960,0.123 46.083,54.661,1.271,0.123 41.958,24.778,3.342,0.122 35.208,59.348,1.448,0.121 38.208,21.848,1.108,0.120 29.958,42.942,2.402,0.120 52.833,73.997,4.118,0.120 52.833,79.270,1.217,0.120 53.208,29.466,3.110,0.119 31.458,18.333,4.390,0.116 37.833,41.770,2.851,0.115 43.083,17.161,1.748,0.114 53.208,21.262,1.135,0.112 38.958,23.020,0.726,0.111 51.708,65.208,4.377,0.111 51.708,21.262,1.149,0.110 35.583,28.880,1.544,0.110 37.833,28.880,2.851,0.108 49.083,76.341,4.159,0.108 37.833,64.622,0.876,0.107 34.083,40.598,4.745,0.107 30.708,34.739,5.140,0.107 32.583,23.606,0.890,0.106 46.083,71.067,1.217,0.105 36.708,24.778,1.980,0.105 48.333,26.536,0.577,0.104 32.958,29.466,2.484,0.104 52.083,21.262,0.822,0.104 45.708,43.528,3.818,0.104 37.833,22.434,0.195,0.103 53.208,41.770,1.980,0.101 40.833,57.591,3.941,0.101 42.708,51.145,1.612,0.101 39.708,25.364,0.781,0.100 45.333,21.262,2.129,0.100 PKwTZKRR*peak_lists/CCHTOCSY_@ALI_weak_unfolded.csvC1,C2,H1,responses 39.708,52.903,2.415,1.000 19.457,54.076,1.321,1.000 19.454,54.360,1.320,1.000 59.208,32.395,4.064,1.000 29.958,41.770,1.653,1.000 41.957,55.350,1.649,1.000 44.961,25.440,1.564,1.000 26.958,14.041,0.856,1.000 60.333,60.520,4.431,1.000 58.081,41.610,4.030,1.000 32.210,29.268,1.987,1.000 51.708,39.539,5.068,1.000 59.958,40.159,4.476,1.000 19.453,53.493,1.318,1.000 29.208,41.908,1.645,1.000 57.708,40.598,4.350,1.000 64.452,38.160,3.850,1.000 29.955,13.816,1.184,1.000 39.333,51.879,2.722,1.000 58.075,41.645,5.390,1.000 13.455,13.509,0.772,1.000 13.452,14.015,0.801,1.000 56.580,56.902,4.156,1.000 59.580,36.391,4.256,1.000 59.584,36.908,4.247,1.000 28.083,13.059,1.462,1.000 29.208,13.817,1.796,1.000 42.331,53.612,2.505,1.000 59.583,24.778,4.050,1.000 31.458,23.750,1.319,1.000 59.208,59.348,3.982,1.000 40.083,13.538,1.702,1.000 59.209,29.891,3.974,1.000 52.457,39.572,4.440,1.000 33.332,21.852,2.047,1.000 33.330,21.185,2.046,1.000 28.086,17.858,1.009,1.000 29.958,13.818,1.795,1.000 41.583,25.506,2.628,1.000 56.207,64.666,4.218,1.000 41.960,28.897,2.862,1.000 38.207,13.785,1.825,1.000 55.082,55.345,3.868,1.000 58.081,41.326,3.922,1.000 53.947,53.978,5.352,1.000 38.207,62.418,2.982,1.000 70.457,60.326,3.891,1.000 58.829,24.652,4.237,1.000 31.833,29.466,2.048,1.000 37.458,32.500,2.001,1.000 21.707,54.796,1.358,1.000 58.457,19.662,5.282,1.000 13.833,27.227,0.613,1.000 41.209,58.287,1.620,1.000 28.459,42.182,1.741,1.000 42.331,55.310,1.603,1.000 54.334,54.602,5.133,1.000 32.209,59.169,1.985,1.000 43.458,25.287,1.792,1.000 43.459,27.043,3.229,1.000 29.582,29.573,2.044,1.000 28.459,36.941,2.191,1.000 13.834,13.753,0.881,1.000 59.960,17.268,4.477,1.000 54.708,37.669,5.289,1.000 38.206,53.620,3.009,1.000 25.463,34.871,1.211,1.000 38.207,18.302,1.824,1.000 38.212,18.568,1.823,1.000 29.958,34.153,2.048,1.000 13.083,13.059,0.509,1.000 41.960,24.689,2.862,1.000 59.581,59.937,4.003,1.000 59.583,59.438,3.974,1.000 59.583,36.608,3.836,1.000 17.583,14.173,1.486,1.000 17.577,13.529,1.488,1.000 26.958,14.045,1.363,1.000 26.958,22.569,1.265,1.000 34.840,55.672,1.484,1.000 56.584,29.932,4.156,1.000 32.584,24.336,1.632,1.000 62.208,62.278,4.104,1.000 42.714,23.707,1.609,1.000 42.728,24.827,1.607,1.000 34.083,30.052,2.429,1.000 34.083,29.272,2.684,1.000 28.832,41.934,1.551,1.000 38.209,28.733,1.997,1.000 34.082,55.388,2.424,1.000 58.455,63.964,4.407,1.000 58.457,22.579,5.282,1.000 66.332,66.532,3.921,1.000 31.833,24.883,2.053,1.000 40.083,17.325,1.701,1.000 39.333,51.878,3.090,1.000 28.459,36.945,2.066,1.000 34.833,30.052,1.489,1.000 36.707,30.025,1.975,1.000 39.706,52.684,2.067,1.000 27.704,43.348,1.386,1.000 27.693,43.940,1.411,1.000 64.458,29.466,3.846,1.000 27.707,43.425,1.523,1.000 40.835,13.197,1.618,1.000 20.958,53.521,1.675,1.000 40.834,17.928,1.618,1.000 38.207,53.594,2.519,1.000 29.175,13.668,1.974,1.000 29.074,14.200,1.979,1.000 38.206,14.285,1.991,1.000 38.206,13.646,1.993,1.000 28.458,32.794,1.551,1.000 29.960,27.051,1.963,1.000 34.713,25.649,1.779,1.000 61.457,63.008,4.315,1.000 23.958,41.770,1.326,1.000 62.958,61.692,4.064,1.000 37.458,32.395,1.884,1.000 40.083,57.591,2.497,1.000 28.082,13.162,1.010,1.000 60.334,39.277,4.084,1.000 54.318,43.063,3.921,1.000 65.209,65.636,3.948,1.000 60.333,70.481,5.521,1.000 38.208,17.161,1.993,1.000 64.458,64.622,3.846,1.000 70.832,62.369,4.223,1.000 39.707,57.424,3.360,1.000 29.581,27.051,1.963,1.000 36.334,60.518,3.129,1.000 37.084,33.094,1.703,1.000 38.957,60.654,3.104,1.000 40.457,56.547,2.258,1.000 38.208,53.568,1.485,1.000 38.208,62.418,3.198,1.000 34.830,25.090,1.764,1.000 29.206,13.818,1.181,1.000 42.333,53.630,2.857,1.000 43.083,27.070,3.162,1.000 59.583,59.829,3.839,1.000 73.833,73.852,3.755,1.000 32.210,37.532,1.815,1.000 27.329,17.271,1.103,1.000 59.209,24.892,4.060,1.000 59.571,59.866,3.513,1.000 24.708,41.949,1.292,1.000 33.334,19.894,2.050,1.000 41.580,58.308,1.486,1.000 20.957,53.493,1.562,1.000 54.334,27.818,5.130,1.000 54.708,54.804,5.296,1.000 35.959,30.097,2.127,1.000 21.707,54.766,1.439,1.000 59.958,37.083,3.995,1.000 62.208,69.895,4.350,1.000 55.454,34.156,4.388,1.000 55.424,34.391,4.387,1.000 13.833,13.645,0.795,1.000 26.958,26.644,1.267,1.000 29.583,33.715,2.041,1.000 18.708,54.188,0.257,1.000 54.711,32.392,5.293,1.000 28.833,14.231,1.217,1.000 32.207,24.886,1.987,1.000 31.083,26.978,1.783,1.000 59.204,59.179,4.234,1.000 59.583,36.497,3.995,1.000 38.583,14.231,2.048,1.000 38.957,60.652,2.543,1.000 38.584,19.076,2.053,1.000 59.205,59.825,4.251,1.000 43.458,53.890,1.795,1.000 38.208,29.466,1.830,1.000 33.710,32.221,2.216,1.000 27.332,13.528,1.108,1.000 70.082,61.631,3.789,1.000 34.836,55.625,1.781,1.000 34.829,55.073,1.756,1.000 58.458,58.531,5.283,0.999 36.711,29.940,2.044,0.999 26.583,26.536,1.408,0.999 32.583,28.729,1.629,0.999 34.083,30.052,2.266,0.999 27.332,17.278,1.425,0.999 29.205,24.858,1.649,0.999 23.583,31.360,1.318,0.999 21.708,26.461,1.439,0.999 13.832,14.084,0.613,0.999 26.959,24.920,1.418,0.999 34.832,25.508,1.481,0.999 28.834,42.157,1.733,0.999 41.207,17.571,1.741,0.999 28.834,24.372,1.550,0.999 27.335,23.500,1.834,0.999 41.949,57.514,2.081,0.999 32.960,25.247,1.917,0.999 28.851,17.113,1.211,0.999 28.834,28.790,1.548,0.999 34.082,55.938,2.467,0.999 32.584,24.362,1.824,0.999 23.958,28.880,1.326,0.999 33.703,30.237,2.272,0.999 59.582,59.710,4.247,0.999 23.959,23.992,1.327,0.999 23.956,24.611,1.280,0.999 30.707,33.118,1.348,0.999 34.835,29.605,1.769,0.999 33.709,29.728,2.240,0.999 24.708,42.356,0.904,0.999 26.957,20.858,1.076,0.999 34.830,55.069,1.837,0.999 55.082,17.891,3.868,0.999 30.304,55.361,1.906,0.999 29.208,29.466,1.176,0.999 57.333,57.529,4.017,0.999 13.837,14.071,1.006,0.999 29.581,36.473,2.208,0.999 59.583,31.809,4.050,0.999 18.332,18.359,0.898,0.999 59.213,29.280,4.072,0.999 29.208,29.466,1.721,0.999 16.457,16.648,0.817,0.999 29.958,36.473,2.208,0.999 32.584,41.897,1.631,0.999 32.957,27.553,1.737,0.999 17.959,17.885,1.330,0.999 41.585,29.870,2.627,0.999 57.336,57.569,4.398,0.999 17.957,57.525,1.281,0.999 26.208,26.500,0.598,0.999 41.957,53.994,2.628,0.999 56.585,36.020,4.156,0.999 37.084,33.050,1.927,0.999 58.833,25.392,4.109,0.999 58.838,24.987,4.070,0.999 27.336,27.691,1.833,0.999 27.331,27.067,1.814,0.999 41.955,53.656,2.627,0.999 55.458,55.679,3.973,0.999 37.039,54.752,1.702,0.999 32.587,28.758,1.825,0.999 29.206,36.641,1.972,0.999 31.457,29.357,1.315,0.999 27.708,27.708,1.394,0.999 33.332,54.800,2.066,0.999 29.961,33.520,1.868,0.999 29.582,33.520,1.868,0.999 32.587,27.907,1.785,0.999 58.833,58.887,4.100,0.999 58.839,32.227,4.069,0.999 58.835,32.963,4.110,0.999 19.457,25.289,1.321,0.999 58.083,27.228,5.386,0.999 40.832,57.418,2.653,0.999 40.839,58.008,2.682,0.999 41.208,23.677,1.619,0.999 34.457,19.659,2.136,0.999 32.583,43.528,1.721,0.999 53.582,38.394,4.953,0.999 53.962,38.394,4.953,0.999 24.707,55.297,0.910,0.999 43.082,27.850,3.102,0.999 33.336,37.221,2.069,0.999 59.584,29.319,4.248,0.999 28.459,24.667,1.743,0.999 29.969,56.881,1.852,0.999 30.330,34.686,2.229,0.999 30.329,34.112,2.233,0.999 54.335,32.538,5.131,0.999 29.210,24.951,1.728,0.999 55.458,27.122,4.390,0.999 32.960,30.776,1.621,0.999 37.457,54.799,2.002,0.999 59.958,27.708,4.472,0.999 27.332,13.696,1.424,0.999 27.326,13.140,1.432,0.999 29.209,33.966,2.284,0.999 26.948,27.323,1.105,0.999 32.956,30.790,1.741,0.999 26.957,26.401,1.075,0.999 58.833,29.466,4.104,0.999 34.869,41.218,1.483,0.999 34.821,41.789,1.486,0.999 58.831,28.993,4.238,0.999 58.834,28.326,4.239,0.999 17.957,17.850,0.686,0.999 17.582,16.711,1.484,0.999 26.957,27.062,1.076,0.999 24.336,54.537,1.292,0.999 34.456,22.585,2.136,0.999 53.963,27.457,5.352,0.999 53.582,27.457,5.352,0.999 31.084,43.044,1.785,0.999 43.458,26.687,1.796,0.999 33.341,37.549,1.592,0.999 55.082,42.204,4.355,0.999 33.333,37.061,1.590,0.999 25.458,41.604,1.211,0.999 23.584,31.364,1.385,0.999 59.585,31.366,3.512,0.999 32.958,43.528,1.734,0.999 25.454,24.823,0.742,0.998 40.459,56.282,2.751,0.998 59.209,26.983,3.973,0.998 25.449,26.624,0.744,0.998 29.580,36.050,1.852,0.998 25.460,25.755,0.723,0.998 29.956,36.050,1.852,0.998 40.425,57.342,2.730,0.998 55.087,24.926,4.356,0.998 41.961,24.925,1.644,0.998 26.959,55.727,1.566,0.998 64.458,18.333,3.846,0.998 17.957,17.890,1.439,0.998 29.958,25.364,1.653,0.998 55.458,30.637,4.390,0.998 24.708,32.395,1.285,0.998 38.582,28.994,2.045,0.998 54.704,55.113,4.922,0.998 54.706,54.584,4.897,0.998 56.584,56.563,4.220,0.998 40.832,57.725,2.814,0.998 19.833,19.970,0.805,0.998 66.708,28.994,3.909,0.998 17.211,17.353,0.835,0.998 17.208,16.672,0.823,0.998 24.333,28.880,1.285,0.998 25.083,25.364,1.557,0.998 25.082,41.950,1.564,0.998 40.083,57.591,2.715,0.998 27.333,27.259,1.525,0.998 25.467,29.881,1.210,0.998 41.960,24.618,3.047,0.998 26.956,54.767,1.266,0.998 58.834,31.654,4.237,0.998 24.334,41.879,1.344,0.998 34.458,30.637,2.470,0.998 28.083,17.747,1.462,0.998 76.457,76.422,3.741,0.998 30.707,33.140,1.700,0.998 26.958,55.247,1.625,0.998 61.457,70.044,5.077,0.998 34.835,29.326,1.835,0.998 26.959,26.688,1.415,0.998 32.574,54.626,1.629,0.998 32.578,54.222,1.634,0.998 59.956,27.885,4.002,0.998 41.965,28.411,3.045,0.998 43.084,32.537,3.102,0.998 34.835,24.922,1.835,0.998 41.960,28.605,3.054,0.998 31.456,23.744,1.645,0.998 26.949,16.706,1.362,0.998 32.585,54.554,1.823,0.998 41.961,22.823,2.083,0.998 38.202,64.290,1.825,0.998 62.581,63.279,4.059,0.998 68.958,60.625,4.618,0.998 38.205,64.661,1.825,0.998 58.082,58.289,5.382,0.998 26.585,53.546,1.401,0.997 58.081,58.318,4.028,0.997 38.583,66.493,2.052,0.997 41.208,27.708,1.612,0.997 38.206,65.767,1.995,0.997 38.207,65.236,1.994,0.997 63.708,58.542,3.824,0.997 53.959,33.094,5.351,0.997 18.726,26.933,0.260,0.997 25.458,41.597,1.332,0.997 25.468,42.110,1.289,0.997 36.331,29.602,2.557,0.997 53.582,33.094,5.351,0.997 29.581,18.243,1.794,0.997 22.458,22.543,0.205,0.997 30.334,55.945,3.090,0.997 29.183,32.658,1.640,0.997 29.146,33.066,1.633,0.997 65.583,38.074,3.946,0.997 33.706,32.270,2.263,0.997 29.956,18.243,1.794,0.997 29.775,18.424,1.795,0.997 29.400,18.424,1.795,0.997 40.082,60.074,1.702,0.997 40.082,27.545,1.701,0.997 62.210,62.112,4.345,0.997 62.231,63.109,4.315,0.997 65.208,73.997,3.805,0.997 31.833,59.816,2.053,0.997 58.083,58.177,3.927,0.997 27.334,25.681,1.837,0.997 35.958,56.836,2.125,0.997 29.958,42.106,1.550,0.997 60.334,21.689,4.425,0.997 27.710,54.483,1.392,0.997 27.721,54.092,1.406,0.997 27.727,54.682,1.386,0.997 37.458,54.831,1.891,0.997 65.302,73.721,3.652,0.997 65.253,75.011,3.652,0.997 24.333,24.300,1.343,0.997 35.960,56.865,2.202,0.997 29.210,29.200,1.974,0.997 58.083,24.297,4.028,0.997 26.958,24.687,1.620,0.997 28.460,28.712,1.741,0.997 66.393,19.059,3.918,0.997 66.444,19.349,3.918,0.997 29.215,38.108,1.181,0.997 41.585,26.547,1.936,0.997 22.458,34.665,0.887,0.997 58.077,16.686,5.389,0.997 26.956,54.198,1.077,0.997 25.831,25.994,1.839,0.997 25.828,25.339,1.840,0.997 66.337,18.745,3.907,0.997 32.583,27.852,1.725,0.996 59.584,23.750,3.512,0.996 41.957,54.005,2.725,0.996 55.458,17.894,3.972,0.996 41.954,53.408,2.723,0.996 24.710,24.877,1.567,0.996 13.834,41.616,0.612,0.996 43.457,26.651,1.321,0.996 27.698,32.581,1.390,0.996 25.829,22.355,1.841,0.996 25.830,22.997,1.840,0.996 13.081,28.095,0.505,0.996 29.582,36.055,1.902,0.996 62.208,21.848,4.350,0.996 26.957,24.276,1.676,0.996 58.460,36.369,4.100,0.996 29.180,19.033,1.976,0.996 32.956,29.279,1.918,0.996 20.957,22.585,1.562,0.996 29.958,36.055,1.902,0.996 26.957,58.286,1.421,0.996 13.832,29.397,0.879,0.996 73.831,76.187,3.753,0.996 29.962,43.471,1.962,0.996 29.576,43.471,1.962,0.996 33.335,29.647,2.243,0.996 32.210,33.714,1.905,0.996 28.091,41.045,1.008,0.996 41.208,23.658,1.856,0.996 13.834,29.028,1.005,0.996 29.207,42.166,1.728,0.996 59.208,59.348,4.064,0.996 26.958,42.942,1.625,0.996 29.208,32.213,1.727,0.996 54.333,27.122,3.914,0.996 29.582,34.217,1.902,0.996 27.326,60.041,1.105,0.995 58.085,41.614,4.084,0.995 26.963,27.142,1.568,0.995 18.744,20.710,0.258,0.995 55.083,24.192,4.431,0.995 53.583,43.528,5.003,0.995 53.958,43.528,5.003,0.995 29.209,29.311,1.644,0.995 26.958,41.770,1.421,0.995 65.196,17.103,3.944,0.995 26.957,26.980,1.620,0.995 19.831,34.596,0.993,0.995 36.333,59.348,2.211,0.995 60.333,60.627,4.085,0.995 57.707,57.997,4.345,0.995 18.325,29.438,0.898,0.995 23.582,55.311,0.857,0.995 60.335,20.841,5.527,0.995 41.981,25.756,2.084,0.995 43.458,33.126,2.979,0.995 26.959,16.675,0.854,0.995 25.081,32.396,1.450,0.995 29.210,18.410,1.181,0.995 66.513,14.286,3.916,0.995 13.458,27.538,0.773,0.995 25.083,32.395,1.571,0.995 33.334,54.780,2.234,0.995 33.289,54.426,2.264,0.995 66.495,14.010,3.922,0.995 33.267,55.038,2.219,0.995 26.960,43.050,1.570,0.994 13.089,41.023,0.507,0.994 24.708,23.606,0.904,0.994 19.831,22.580,0.991,0.994 31.457,59.827,1.648,0.994 24.708,24.778,1.285,0.994 29.960,56.847,1.903,0.994 29.582,56.847,1.903,0.994 26.212,25.246,0.838,0.994 25.465,34.847,1.333,0.994 26.957,58.319,1.372,0.994 63.708,57.474,4.004,0.994 26.584,22.616,1.403,0.994 36.708,29.937,2.618,0.994 57.333,40.159,4.355,0.994 29.958,38.255,1.190,0.994 25.083,42.356,1.462,0.994 58.135,13.774,5.386,0.994 58.059,14.160,5.383,0.994 42.709,20.818,1.619,0.993 60.325,33.087,4.427,0.993 43.458,27.534,3.031,0.993 29.575,54.762,1.866,0.993 24.710,35.176,1.403,0.993 36.712,28.429,2.367,0.993 60.332,20.059,4.427,0.993 60.334,19.539,4.428,0.993 53.958,26.536,5.003,0.993 53.583,26.536,5.003,0.993 43.461,27.544,2.981,0.993 28.163,59.344,1.012,0.993 54.317,20.801,3.918,0.993 44.953,25.504,1.672,0.993 32.207,42.165,1.986,0.993 28.171,58.881,1.016,0.993 57.335,30.727,4.400,0.993 55.456,55.506,4.384,0.993 29.581,29.582,2.207,0.993 69.706,62.171,4.003,0.992 53.583,43.082,3.921,0.992 36.713,60.335,1.980,0.992 36.602,60.494,1.975,0.992 25.447,52.943,0.583,0.992 25.370,53.594,0.580,0.992 29.583,29.466,2.293,0.992 29.795,18.377,1.183,0.992 23.584,59.798,1.318,0.992 25.459,22.860,0.720,0.992 29.959,18.216,1.181,0.992 31.459,29.284,1.647,0.991 26.209,22.617,0.596,0.991 28.834,17.090,1.809,0.991 69.705,21.384,4.006,0.991 69.698,21.800,4.005,0.991 41.581,58.281,1.935,0.991 31.461,59.824,1.318,0.991 31.457,41.671,1.317,0.991 25.083,24.927,1.455,0.991 42.367,38.826,3.913,0.991 42.361,38.184,3.917,0.991 60.035,13.484,4.473,0.991 29.581,36.378,2.131,0.991 13.835,28.773,0.800,0.991 24.334,54.531,1.343,0.991 20.956,22.543,1.674,0.991 22.085,21.892,1.213,0.991 26.211,26.682,0.812,0.991 37.083,54.730,1.921,0.991 29.956,36.378,2.131,0.991 36.334,29.609,2.312,0.990 41.582,58.319,1.743,0.990 56.209,56.274,4.476,0.990 59.570,28.796,3.838,0.990 26.959,43.430,1.808,0.990 29.583,56.832,1.849,0.990 26.959,41.618,1.364,0.990 55.078,42.769,4.438,0.990 41.946,55.238,1.440,0.990 18.333,38.143,0.898,0.990 22.458,26.422,0.204,0.990 56.957,29.856,5.064,0.990 74.583,74.583,3.777,0.990 65.210,28.769,3.947,0.989 70.081,21.144,3.786,0.989 56.959,57.185,5.064,0.989 16.832,27.271,0.829,0.989 25.083,26.536,0.740,0.989 28.833,28.880,1.217,0.989 33.333,60.514,2.046,0.989 26.954,30.100,1.807,0.989 30.706,55.976,2.954,0.989 29.577,30.017,1.854,0.989 29.210,18.335,1.794,0.989 24.335,28.769,1.343,0.989 21.709,19.902,0.816,0.988 32.210,33.686,2.023,0.988 16.458,58.287,0.817,0.988 29.208,66.380,1.244,0.988 34.083,29.466,2.456,0.988 41.206,57.984,1.861,0.988 26.959,23.549,1.621,0.988 41.585,27.229,1.484,0.988 41.209,58.422,1.818,0.988 17.208,17.057,0.966,0.988 25.458,25.468,1.334,0.988 73.077,73.532,4.108,0.988 30.708,55.944,3.012,0.988 36.708,59.934,2.375,0.988 29.958,25.364,1.571,0.988 58.082,23.501,3.921,0.988 28.083,41.075,1.456,0.987 29.583,59.206,1.965,0.987 29.973,59.206,1.965,0.987 21.333,69.309,1.121,0.987 41.583,25.364,1.639,0.987 22.448,53.404,0.801,0.987 29.187,59.198,1.633,0.987 24.710,26.437,0.934,0.987 29.018,59.819,1.652,0.987 63.709,58.553,3.919,0.987 32.209,55.121,1.953,0.987 49.832,65.358,3.756,0.987 29.958,55.247,2.048,0.987 25.459,25.474,1.211,0.987 20.957,21.106,0.951,0.987 27.332,53.921,1.412,0.986 24.332,32.827,1.344,0.986 27.369,54.706,1.385,0.986 28.458,28.432,2.189,0.986 25.087,33.041,1.486,0.986 33.710,55.161,2.218,0.986 28.085,28.139,1.011,0.986 27.706,12.994,1.451,0.986 27.711,13.596,1.431,0.986 28.083,59.348,1.462,0.986 33.714,54.413,2.260,0.986 27.333,60.106,1.431,0.985 64.448,13.772,3.846,0.985 43.441,30.047,3.223,0.985 41.563,34.891,2.626,0.985 56.209,34.033,4.477,0.985 22.458,22.595,0.802,0.985 20.957,70.528,1.135,0.985 26.958,46.016,1.263,0.985 24.706,58.317,0.896,0.985 59.583,29.493,3.510,0.985 57.333,41.013,4.422,0.985 54.334,54.213,3.920,0.985 23.583,24.778,0.863,0.985 26.207,54.798,0.595,0.985 27.319,40.182,1.109,0.984 29.261,64.643,1.180,0.984 29.225,63.968,1.185,0.984 32.585,41.908,1.826,0.984 23.583,59.793,1.386,0.984 19.833,19.651,0.991,0.984 21.708,33.127,0.817,0.983 53.957,57.167,3.266,0.983 19.082,19.025,1.265,0.983 32.958,59.155,1.918,0.983 23.960,23.759,1.386,0.983 23.958,29.378,1.381,0.983 53.582,57.167,3.266,0.983 26.966,43.032,1.075,0.983 19.084,28.991,1.265,0.983 55.084,26.943,4.355,0.983 35.958,29.885,2.203,0.983 43.084,31.112,3.170,0.982 58.085,27.013,4.031,0.982 58.083,25.535,3.921,0.982 29.959,34.878,1.659,0.982 29.583,34.878,1.659,0.982 17.955,13.173,0.682,0.982 25.083,29.466,1.557,0.981 73.084,73.510,3.793,0.981 32.583,37.713,1.964,0.981 32.576,37.069,1.962,0.981 58.083,26.392,4.084,0.980 24.725,55.070,1.453,0.980 25.083,25.364,1.476,0.980 13.828,18.211,0.882,0.980 65.252,14.006,3.947,0.980 28.457,31.739,1.745,0.980 70.844,70.881,4.220,0.980 29.957,35.107,1.550,0.979 19.084,38.643,1.265,0.979 57.332,25.769,4.016,0.979 36.333,59.348,2.306,0.979 17.210,60.044,0.834,0.978 57.334,22.837,4.019,0.978 29.173,56.303,2.283,0.978 67.555,73.281,3.959,0.978 67.538,74.190,3.957,0.978 27.334,57.998,1.835,0.978 27.258,59.025,1.810,0.978 20.957,20.788,-0.176,0.978 50.206,65.318,3.759,0.977 73.053,75.804,4.109,0.977 36.331,59.552,2.398,0.977 55.082,34.811,4.903,0.977 19.083,14.015,1.263,0.977 17.960,55.388,1.333,0.977 27.705,32.827,1.512,0.977 16.012,23.723,0.865,0.976 22.832,19.658,0.885,0.976 32.958,43.710,1.672,0.976 16.063,24.833,0.863,0.976 27.335,25.165,1.522,0.976 17.962,58.809,0.688,0.976 17.993,59.341,0.688,0.976 31.832,42.139,2.045,0.975 13.458,40.125,0.772,0.975 22.459,25.231,0.801,0.975 27.333,32.981,1.408,0.974 29.206,56.277,2.043,0.974 28.831,65.675,1.812,0.974 17.208,40.121,0.832,0.974 27.333,41.296,1.831,0.974 16.459,41.639,0.816,0.973 21.706,21.836,0.819,0.973 21.708,21.171,0.819,0.973 24.712,55.131,1.403,0.973 27.333,40.598,1.421,0.973 24.713,35.166,1.451,0.973 27.333,54.075,1.530,0.973 25.458,25.364,0.577,0.973 60.418,60.493,5.525,0.972 22.833,41.948,0.731,0.972 25.083,29.466,1.462,0.972 60.512,59.861,5.529,0.972 17.209,38.143,0.966,0.972 20.953,27.031,-0.178,0.972 20.960,26.469,-0.175,0.972 25.076,53.928,0.747,0.971 61.473,61.543,5.077,0.971 43.084,55.667,3.171,0.970 29.194,35.133,1.551,0.970 54.334,43.374,5.132,0.970 32.958,54.075,1.734,0.970 55.085,26.990,4.428,0.969 21.709,26.486,1.357,0.969 36.333,29.466,2.402,0.969 17.583,24.778,0.917,0.969 45.708,24.778,2.865,0.969 29.960,34.285,1.909,0.969 59.957,60.041,4.474,0.969 70.075,70.032,3.788,0.968 41.584,23.874,1.744,0.968 41.582,24.779,1.737,0.968 41.958,25.364,2.933,0.968 26.209,53.940,0.840,0.968 32.207,54.770,1.894,0.967 32.208,54.661,2.020,0.967 41.205,25.472,1.858,0.967 25.457,22.586,0.581,0.967 29.546,29.595,2.671,0.967 61.462,61.219,4.316,0.967 41.958,25.364,2.974,0.967 20.958,42.942,-0.172,0.966 29.202,19.020,1.250,0.966 25.368,55.768,1.212,0.966 25.464,55.441,1.213,0.966 29.208,25.176,1.640,0.965 56.592,30.759,4.217,0.965 22.460,54.607,0.205,0.965 22.370,54.794,0.206,0.965 22.346,55.131,0.205,0.965 29.958,32.751,1.632,0.965 26.960,31.121,1.568,0.965 25.457,44.847,0.584,0.963 25.461,29.883,1.334,0.962 29.208,31.809,1.653,0.962 55.077,23.489,4.355,0.961 25.835,41.944,1.838,0.960 19.833,21.719,0.805,0.959 36.332,59.950,2.560,0.957 25.831,57.500,1.838,0.957 36.335,59.404,2.563,0.957 70.458,70.481,3.886,0.957 25.458,58.029,0.911,0.956 53.576,43.706,5.352,0.955 53.953,43.706,5.352,0.955 19.674,60.789,0.807,0.954 19.832,60.210,0.809,0.954 22.830,41.872,1.643,0.953 26.958,20.790,0.696,0.953 13.431,17.251,0.774,0.952 13.465,17.128,0.791,0.952 29.207,66.522,1.974,0.951 22.831,29.338,1.646,0.951 24.706,28.786,1.500,0.950 45.724,29.040,2.858,0.950 33.709,29.572,2.040,0.950 41.957,29.295,2.931,0.949 34.834,42.250,1.837,0.948 27.712,17.891,1.458,0.947 27.703,17.212,1.427,0.947 26.207,46.019,0.596,0.947 29.583,29.575,1.797,0.946 29.582,30.184,1.969,0.946 34.832,41.636,1.779,0.945 34.803,42.236,1.765,0.945 21.329,21.402,1.125,0.944 24.760,59.808,1.283,0.944 24.708,31.809,1.585,0.944 20.957,70.011,0.948,0.943 36.734,60.378,2.041,0.943 26.959,54.253,0.694,0.942 29.872,64.450,1.183,0.941 26.209,41.647,0.808,0.941 29.497,64.450,1.183,0.941 43.096,54.713,3.102,0.940 22.831,25.756,0.734,0.940 25.456,57.464,0.719,0.939 43.458,33.092,3.025,0.937 25.835,41.943,0.722,0.937 13.045,17.798,0.505,0.937 12.963,18.179,0.508,0.937 31.083,55.688,1.784,0.936 26.960,26.999,0.697,0.934 29.959,36.576,2.306,0.934 29.583,36.576,2.306,0.934 29.582,54.839,2.040,0.933 55.083,35.325,4.922,0.933 24.709,58.290,0.935,0.933 69.694,24.656,4.004,0.930 41.585,23.688,2.944,0.928 75.709,73.531,4.382,0.927 13.091,58.807,0.504,0.927 12.976,59.351,0.505,0.927 63.682,63.988,3.351,0.924 43.532,59.316,3.227,0.922 36.332,29.784,2.205,0.922 43.501,58.975,3.227,0.922 32.582,43.526,1.785,0.921 32.575,42.991,1.780,0.921 29.582,36.931,2.394,0.921 18.705,25.161,0.802,0.921 32.950,56.512,1.620,0.921 29.959,36.931,2.394,0.921 67.461,67.657,3.955,0.920 25.083,59.348,1.489,0.920 20.928,54.230,-0.177,0.919 26.957,58.312,1.675,0.918 28.834,54.515,1.551,0.918 70.461,20.781,3.892,0.917 65.192,65.368,3.648,0.915 24.708,31.809,1.516,0.913 23.583,41.327,0.789,0.912 41.960,57.734,2.640,0.908 26.209,24.886,0.812,0.906 29.583,59.348,2.075,0.905 29.958,59.348,2.075,0.905 23.583,42.356,0.863,0.904 18.333,64.622,0.904,0.904 26.952,43.032,0.695,0.903 28.833,65.794,1.217,0.902 29.959,36.379,2.080,0.901 29.583,36.379,2.080,0.901 29.825,64.534,1.796,0.900 29.450,64.534,1.796,0.900 23.585,23.440,0.788,0.899 19.828,33.159,0.812,0.897 26.582,44.842,1.404,0.894 69.684,69.969,4.003,0.892 32.208,55.247,1.911,0.891 35.956,29.339,1.630,0.891 34.458,58.573,2.136,0.890 29.951,55.667,1.659,0.889 55.084,24.635,4.917,0.889 28.083,28.294,1.462,0.889 41.958,25.802,1.277,0.889 29.208,59.286,1.719,0.887 18.705,21.695,0.812,0.886 49.129,67.719,3.800,0.885 32.962,27.533,1.672,0.882 22.552,32.409,1.634,0.882 22.495,32.173,1.634,0.882 17.208,23.422,0.897,0.879 17.194,24.575,0.895,0.879 41.583,32.395,2.865,0.877 73.068,76.270,3.785,0.875 24.706,27.067,0.906,0.868 32.958,56.419,1.734,0.864 18.334,24.908,0.793,0.864 31.081,41.745,1.649,0.863 31.105,42.430,1.634,0.863 41.584,24.916,1.934,0.862 23.583,41.770,0.890,0.862 26.958,58.294,0.852,0.862 21.694,60.623,0.817,0.861 22.831,22.828,0.731,0.860 32.958,54.075,1.639,0.858 41.958,32.981,2.933,0.857 13.828,58.300,0.613,0.855 29.211,38.109,1.794,0.853 73.083,65.356,4.110,0.852 41.958,22.869,1.279,0.852 41.583,58.177,1.830,0.851 13.880,17.281,0.773,0.850 13.834,17.049,0.801,0.850 53.582,24.636,4.003,0.846 53.961,24.636,4.003,0.846 13.410,60.053,0.773,0.842 29.546,29.554,2.136,0.837 41.583,24.192,1.816,0.835 32.212,26.410,0.936,0.830 70.827,21.985,4.220,0.830 28.458,60.076,2.189,0.827 26.958,28.880,1.421,0.827 38.206,24.663,2.868,0.827 25.470,55.646,1.332,0.825 62.265,56.262,4.351,0.825 37.833,38.677,1.006,0.824 17.207,28.734,0.966,0.823 35.191,42.321,1.761,0.820 35.167,41.873,1.772,0.820 30.321,55.607,2.231,0.819 18.324,13.751,0.898,0.818 29.936,38.152,1.797,0.815 70.083,24.192,3.791,0.815 13.780,18.898,1.004,0.809 29.958,59.934,2.211,0.808 29.583,59.934,2.211,0.808 41.664,17.595,2.087,0.807 29.582,29.644,2.734,0.806 24.721,55.252,1.620,0.805 59.604,41.562,7.343,0.800 29.583,30.052,2.388,0.798 21.722,69.746,1.117,0.797 21.707,69.037,1.128,0.797 65.247,65.639,3.808,0.790 59.208,43.423,3.974,0.790 28.833,21.403,1.154,0.788 53.583,26.945,3.919,0.788 28.833,59.348,1.734,0.788 30.709,49.362,3.009,0.785 22.460,22.553,0.884,0.783 24.707,58.945,1.495,0.781 35.582,41.914,1.645,0.774 28.459,28.429,2.067,0.771 25.088,26.684,1.565,0.771 42.711,27.130,1.610,0.770 42.695,26.534,1.624,0.770 22.487,41.911,1.622,0.768 26.209,43.421,0.840,0.767 23.582,58.076,0.790,0.765 31.081,55.127,2.000,0.762 32.584,54.684,1.716,0.761 22.800,57.539,0.731,0.761 32.580,53.880,1.733,0.761 55.457,55.073,4.918,0.761 53.581,36.370,3.920,0.760 53.958,36.370,3.920,0.760 35.603,55.246,1.573,0.757 26.209,58.287,0.805,0.757 23.582,58.357,0.894,0.756 13.082,26.388,0.203,0.756 29.583,42.356,2.402,0.754 22.454,25.200,1.636,0.751 25.083,43.420,0.743,0.748 43.506,53.927,2.979,0.745 24.333,55.239,1.635,0.739 17.208,27.710,0.832,0.735 17.208,27.131,0.826,0.735 16.833,13.517,0.827,0.734 16.799,14.397,0.817,0.734 35.584,29.322,1.644,0.731 7.094,26.449,0.192,0.728 26.584,55.299,0.896,0.726 37.844,24.593,2.848,0.724 30.708,57.492,3.150,0.724 19.082,66.522,1.264,0.709 29.564,29.841,3.263,0.707 27.715,24.598,0.908,0.703 58.082,27.559,3.919,0.699 9.710,25.804,0.746,0.699 22.457,45.089,0.802,0.699 25.084,59.945,1.540,0.689 25.080,58.733,1.577,0.689 25.081,59.316,1.568,0.689 54.335,54.538,4.820,0.689 17.209,14.046,0.967,0.687 45.340,29.268,2.931,0.682 34.068,56.389,2.687,0.682 34.043,55.909,2.685,0.682 24.707,42.233,1.500,0.675 7.478,26.406,0.223,0.675 32.959,41.880,1.916,0.673 35.949,55.176,1.582,0.668 17.209,13.499,0.830,0.668 32.974,16.955,0.814,0.666 19.833,58.567,0.992,0.663 18.709,19.943,0.813,0.654 14.957,24.818,0.866,0.650 21.319,21.163,1.554,0.645 54.049,22.008,3.990,0.641 53.961,21.796,3.972,0.641 53.582,21.796,3.972,0.641 53.583,22.008,3.990,0.641 17.580,14.669,7.749,0.639 7.455,26.457,0.176,0.636 41.958,31.614,3.049,0.634 50.581,65.350,3.772,0.634 32.208,23.606,0.904,0.627 62.260,32.896,4.344,0.620 36.730,59.805,2.156,0.613 29.581,59.786,2.135,0.609 29.945,19.385,1.975,0.606 53.582,29.940,5.020,0.598 46.824,24.785,3.895,0.596 28.489,21.139,0.945,0.596 73.084,67.723,4.150,0.593 66.332,41.326,7.994,0.591 63.707,64.144,3.912,0.590 28.459,60.078,2.069,0.590 29.200,29.266,1.270,0.588 29.118,28.798,1.240,0.588 38.210,41.876,2.860,0.587 22.832,58.598,0.884,0.584 53.208,29.466,11.691,0.582 28.458,21.374,1.117,0.576 45.333,41.770,2.933,0.575 26.960,31.687,1.417,0.568 62.233,59.151,4.346,0.568 17.213,65.713,0.967,0.567 17.204,65.397,0.967,0.567 15.704,23.707,0.782,0.561 53.583,42.356,4.745,0.560 53.958,42.356,4.745,0.560 59.583,33.567,4.050,0.555 54.709,34.079,5.019,0.550 38.579,21.689,1.127,0.549 26.581,24.892,0.916,0.548 46.068,42.026,2.844,0.540 44.589,27.009,1.619,0.536 53.582,29.615,3.910,0.536 61.459,21.100,5.079,0.532 55.085,29.323,4.921,0.529 36.367,22.770,0.983,0.519 27.707,27.198,0.909,0.515 30.706,56.858,1.347,0.514 75.710,76.153,4.384,0.512 29.958,31.809,1.639,0.505 20.952,61.571,0.949,0.502 22.092,14.046,0.599,0.501 114.333,41.184,7.918,0.496 29.958,36.497,2.020,0.494 34.833,31.809,1.748,0.493 9.333,22.434,0.577,0.492 63.333,61.692,4.322,0.492 7.833,26.536,0.209,0.491 21.708,22.434,1.435,0.482 53.583,36.497,11.677,0.480 53.958,41.770,7.332,0.472 38.583,25.364,0.931,0.467 29.958,59.348,1.625,0.464 48.708,24.778,11.705,0.458 58.083,28.294,4.077,0.443 13.833,16.575,0.618,0.443 13.083,22.434,0.209,0.442 15.708,24.778,0.849,0.441 17.958,28.294,0.686,0.440 37.833,29.466,2.987,0.437 14.958,29.466,0.876,0.436 28.833,22.434,1.217,0.434 45.708,41.770,2.851,0.433 34.083,30.052,1.911,0.430 125.583,41.770,7.346,0.429 73.458,73.997,4.023,0.426 41.958,24.778,1.435,0.419 41.958,31.809,2.892,0.411 35.583,17.747,1.762,0.410 64.833,41.770,8.109,0.410 36.333,29.466,11.677,0.410 10.833,27.122,-0.186,0.409 26.958,30.052,1.625,0.401 29.208,29.466,1.462,0.394 29.583,33.567,2.238,0.392 30.708,49.387,2.960,0.391 25.083,26.536,1.462,0.387 114.333,41.184,7.823,0.385 41.958,24.778,1.339,0.385 19.083,27.122,0.849,0.384 18.333,14.817,7.918,0.383 36.708,59.348,2.620,0.382 45.333,24.778,2.892,0.379 50.208,67.552,3.873,0.379 39.333,55.247,2.415,0.376 45.708,21.848,11.705,0.375 31.083,30.052,2.334,0.375 59.958,41.184,7.755,0.374 68.958,69.309,4.622,0.370 27.708,25.364,0.835,0.370 68.583,62.278,4.009,0.368 29.958,36.497,11.664,0.365 23.583,17.747,1.748,0.362 35.583,25.364,1.666,0.359 41.958,28.880,1.271,0.359 42.333,43.528,3.805,0.359 41.958,32.395,2.879,0.353 42.333,28.294,1.612,0.347 41.583,27.122,1.748,0.345 28.458,21.848,1.230,0.342 58.833,40.598,4.418,0.341 43.458,54.075,3.028,0.340 60.333,23.020,4.431,0.337 34.833,29.466,1.612,0.336 58.833,41.770,7.305,0.335 38.958,21.848,1.217,0.326 68.958,21.262,4.622,0.323 29.958,37.669,1.857,0.322 29.583,37.669,1.857,0.322 25.083,21.262,1.121,0.320 11.583,11.887,7.346,0.319 32.208,35.325,1.898,0.316 17.583,21.262,1.135,0.312 29.958,59.934,2.129,0.312 45.333,21.262,2.184,0.307 30.708,57.005,1.694,0.306 26.958,41.770,1.666,0.304 26.583,27.122,0.917,0.303 16.458,22.434,0.577,0.301 60.333,29.466,3.914,0.297 16.833,23.606,0.931,0.296 27.333,18.919,1.530,0.295 23.583,25.364,1.326,0.292 35.208,17.747,1.748,0.290 24.708,28.294,0.931,0.290 26.958,32.981,1.625,0.286 14.208,25.364,0.808,0.286 35.958,42.356,1.544,0.283 18.333,26.536,0.795,0.280 21.708,22.434,1.353,0.272 55.083,28.294,4.350,0.272 29.958,37.669,1.898,0.271 58.083,28.294,4.036,0.271 30.333,54.661,1.694,0.270 34.833,36.497,2.415,0.267 26.958,59.348,1.802,0.267 53.958,22.434,3.995,0.265 24.708,24.778,1.694,0.260 30.708,27.122,1.571,0.255 9.708,22.434,0.563,0.253 29.958,22.434,1.190,0.253 18.708,26.536,0.808,0.252 24.708,32.981,0.904,0.251 30.333,25.950,0.726,0.250 29.958,42.356,2.061,0.249 41.583,27.122,1.816,0.247 28.458,58.762,1.748,0.246 31.083,29.466,2.225,0.245 16.833,26.536,0.958,0.245 17.208,23.020,0.563,0.241 33.333,26.536,0.931,0.239 63.708,64.036,4.009,0.238 41.958,35.325,2.851,0.235 28.083,32.981,2.252,0.233 35.583,41.770,1.544,0.232 56.208,68.137,4.241,0.227 28.083,13.059,0.509,0.227 24.333,17.747,1.448,0.223 22.833,62.278,1.217,0.223 13.833,25.364,0.795,0.222 32.958,26.536,0.944,0.221 18.333,14.231,7.755,0.219 44.583,57.591,2.674,0.218 53.958,21.262,4.104,0.218 53.583,21.262,4.104,0.218 43.083,32.395,2.865,0.217 26.958,23.020,0.999,0.217 59.208,42.356,4.064,0.215 38.958,51.731,2.552,0.214 24.708,24.778,1.775,0.214 22.458,27.122,0.795,0.214 56.208,28.880,4.472,0.211 21.708,41.770,0.822,0.211 28.833,35.911,1.857,0.206 10.833,11.887,7.305,0.206 114.708,40.012,7.537,0.206 33.333,27.122,1.612,0.206 32.583,30.052,2.279,0.205 59.583,41.184,7.741,0.204 34.833,17.747,1.734,0.201 29.208,42.356,2.061,0.200 53.583,29.466,4.418,0.200 29.958,41.770,1.843,0.198 58.833,42.356,4.241,0.197 55.833,30.637,4.104,0.196 59.583,42.356,4.050,0.196 32.958,24.778,0.944,0.195 34.083,31.809,2.429,0.184 13.833,65.794,0.795,0.184 35.958,17.747,1.734,0.181 31.083,24.778,1.557,0.177 18.333,26.536,0.590,0.176 24.708,23.606,1.217,0.173 54.333,55.833,3.968,0.172 27.333,28.880,1.530,0.172 32.208,38.841,1.898,0.170 74.208,73.411,3.873,0.170 27.333,20.091,1.830,0.169 59.583,41.184,6.910,0.169 56.583,41.770,6.883,0.169 13.833,26.536,0.195,0.167 13.458,26.536,0.223,0.166 41.958,32.981,3.042,0.165 29.583,59.348,2.388,0.164 29.958,59.348,2.388,0.164 21.708,62.278,1.121,0.164 67.083,78.684,7.537,0.163 41.583,17.747,1.871,0.161 10.083,18.333,0.686,0.160 34.458,35.911,2.293,0.159 28.833,21.262,0.931,0.158 29.583,55.247,1.666,0.158 14.958,13.645,0.795,0.158 58.833,21.848,4.104,0.158 53.958,36.497,5.861,0.157 53.583,36.497,5.861,0.157 31.083,32.981,1.980,0.154 29.208,33.567,1.680,0.153 26.208,18.333,0.917,0.153 33.708,27.122,2.674,0.152 41.958,32.395,2.974,0.150 38.583,21.848,1.203,0.147 28.833,21.262,1.108,0.146 41.958,24.778,1.380,0.145 25.083,28.294,0.740,0.143 43.833,45.286,4.036,0.141 37.833,21.262,1.108,0.141 44.958,57.591,2.661,0.140 29.208,20.091,1.721,0.140 18.333,26.536,0.863,0.139 31.458,29.466,2.470,0.139 24.708,26.536,1.285,0.139 71.583,58.762,3.968,0.138 33.333,17.161,0.822,0.138 119.958,41.770,6.897,0.137 25.083,28.880,0.917,0.136 55.833,68.137,3.587,0.136 26.958,31.809,1.625,0.136 58.833,17.747,4.104,0.135 55.833,30.637,5.112,0.135 45.333,24.778,2.974,0.135 25.833,27.122,1.843,0.134 26.583,17.747,0.686,0.134 29.958,38.255,2.075,0.133 29.583,38.255,2.075,0.133 58.833,21.262,4.091,0.133 37.083,32.981,1.598,0.133 31.833,30.637,1.408,0.132 125.583,36.497,7.510,0.131 53.583,36.497,4.527,0.128 59.583,41.770,4.036,0.128 73.083,73.411,4.159,0.126 53.958,25.364,5.344,0.126 13.833,14.231,1.135,0.126 26.958,59.348,1.625,0.125 41.583,24.192,1.339,0.125 41.958,36.497,2.865,0.124 29.208,42.356,2.688,0.124 33.333,25.364,0.931,0.123 32.958,26.536,0.726,0.123 38.583,29.466,2.960,0.123 22.083,54.661,1.271,0.123 41.958,24.778,3.342,0.122 35.208,59.348,1.448,0.121 38.208,21.848,1.108,0.120 29.958,42.942,2.402,0.120 76.833,73.997,4.118,0.120 28.833,79.270,1.217,0.120 29.208,29.466,3.110,0.119 55.458,18.333,4.390,0.116 37.833,41.770,2.851,0.115 43.083,17.161,1.748,0.114 29.208,21.262,1.135,0.112 14.958,23.020,0.726,0.111 75.708,65.208,4.377,0.111 27.708,21.262,1.149,0.110 35.583,28.880,1.544,0.110 37.833,28.880,2.851,0.108 73.083,76.341,4.159,0.108 13.833,64.622,0.876,0.107 58.083,40.598,4.745,0.107 54.708,34.739,5.140,0.107 32.583,23.606,0.890,0.106 22.083,71.067,1.217,0.105 36.708,24.778,1.980,0.105 24.333,26.536,0.577,0.104 32.958,29.466,2.484,0.104 28.083,21.262,0.822,0.104 45.708,43.528,3.818,0.104 13.833,22.434,0.195,0.103 29.208,41.770,1.980,0.101 64.833,57.591,3.941,0.101 42.708,51.145,1.612,0.101 15.708,25.364,0.781,0.100 45.333,21.262,2.129,0.100 PKwT!!#peak_lists/CCHTOCSY_@ALI_weak.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 C1 #INAME 2 C2 #INAME 3 H1 #SPECTRUM CCHTOCSY C1 C2 H1 1 39.708 52.903 2.415 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 43.457 54.076 1.321 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 43.454 54.360 1.320 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 35.208 32.395 4.064 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 29.958 41.770 1.653 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 41.957 55.350 1.649 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 44.961 25.440 1.564 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 50.958 14.041 0.856 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 36.333 60.520 4.431 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 34.081 41.610 4.030 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 32.210 29.268 1.987 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 51.708 39.539 5.068 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 35.958 40.159 4.476 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 43.453 53.493 1.318 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 53.208 41.908 1.645 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 33.708 40.598 4.350 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 40.452 38.160 3.850 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 29.955 13.816 1.184 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 39.333 51.879 2.722 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 34.075 41.645 5.390 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 37.455 13.509 0.772 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 37.452 14.015 0.801 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 32.580 56.902 4.156 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 35.580 36.391 4.256 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 35.584 36.908 4.247 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 52.083 13.059 1.462 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 27 53.208 13.817 1.796 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 28 42.331 53.612 2.505 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 29 35.583 24.778 4.050 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 30 31.458 23.750 1.319 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 31 35.208 59.348 3.982 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 32 40.083 13.538 1.702 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 33 35.209 29.891 3.974 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 34 52.457 39.572 4.440 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 35 33.332 21.852 2.047 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 36 33.330 21.185 2.046 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 37 52.086 17.858 1.009 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 38 29.958 13.818 1.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 39 41.583 25.506 2.628 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 40 32.207 64.666 4.218 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 41 41.960 28.897 2.862 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 42 38.207 13.785 1.825 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 43 31.082 55.345 3.868 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 44 34.081 41.326 3.922 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 45 29.947 53.978 5.352 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 46 38.207 62.418 2.982 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 47 46.457 60.326 3.891 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 48 34.829 24.652 4.237 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 49 31.833 29.466 2.048 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 50 37.458 32.500 2.001 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 51 45.707 54.796 1.358 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 52 34.457 19.662 5.282 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 53 37.833 27.227 0.613 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 54 41.209 58.287 1.620 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 55 52.459 42.182 1.741 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 56 42.331 55.310 1.603 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 57 30.334 54.602 5.133 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 58 32.209 59.169 1.985 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 59 43.458 25.287 1.792 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 60 43.459 27.043 3.229 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 61 53.582 29.573 2.044 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 62 52.459 36.941 2.191 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 63 37.834 13.753 0.881 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 64 35.960 17.268 4.477 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 65 30.708 37.669 5.289 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 66 38.206 53.620 3.009 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 67 49.463 34.871 1.211 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 68 38.207 18.302 1.824 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 69 38.212 18.568 1.823 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 70 29.958 34.153 2.048 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 71 37.083 13.059 0.509 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 72 41.960 24.689 2.862 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 73 35.581 59.937 4.003 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 74 35.583 59.438 3.974 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 75 35.583 36.608 3.836 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 76 41.583 14.173 1.486 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 77 41.577 13.529 1.488 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 78 50.958 14.045 1.363 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 79 50.958 22.569 1.265 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 80 34.840 55.672 1.484 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 81 32.584 29.932 4.156 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 82 32.584 24.336 1.632 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 83 38.208 62.278 4.104 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 84 42.714 23.707 1.609 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 85 42.728 24.827 1.607 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 86 34.083 30.052 2.429 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 87 34.083 29.272 2.684 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 88 52.832 41.934 1.551 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 89 38.209 28.733 1.997 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 90 34.082 55.388 2.424 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 91 34.455 63.964 4.407 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 92 34.457 22.579 5.282 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 93 42.332 66.532 3.921 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 94 31.833 24.883 2.053 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 95 40.083 17.325 1.701 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 96 39.333 51.878 3.090 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 97 52.459 36.945 2.066 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 98 34.833 30.052 1.489 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 99 36.707 30.025 1.975 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 100 39.706 52.684 2.067 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 101 51.704 43.348 1.386 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 102 51.693 43.940 1.411 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 103 40.458 29.466 3.846 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 104 51.707 43.425 1.523 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 105 40.835 13.197 1.618 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 106 44.958 53.521 1.675 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 107 40.834 17.928 1.618 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 108 38.207 53.594 2.519 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 109 53.175 13.668 1.974 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 110 53.074 14.200 1.979 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 111 38.206 14.285 1.991 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 112 38.206 13.646 1.993 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 113 52.458 32.794 1.551 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 114 29.960 27.051 1.963 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 115 34.713 25.649 1.779 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 116 37.457 63.008 4.315 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 117 47.958 41.770 1.326 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 118 38.958 61.692 4.064 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 119 37.458 32.395 1.884 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 120 40.083 57.591 2.497 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 121 52.082 13.162 1.010 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 122 36.334 39.277 4.084 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 123 30.318 43.063 3.921 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 124 41.209 65.636 3.948 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 125 36.333 70.481 5.521 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 126 38.208 17.161 1.993 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 127 40.458 64.622 3.846 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 128 46.832 62.369 4.223 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 129 39.707 57.424 3.360 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 130 53.581 27.051 1.963 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 131 36.334 60.518 3.129 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 132 37.084 33.094 1.703 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 133 38.957 60.654 3.104 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 134 40.457 56.547 2.258 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 135 38.208 53.568 1.485 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 136 38.208 62.418 3.198 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 137 34.830 25.090 1.764 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 138 53.206 13.818 1.181 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 139 42.333 53.630 2.857 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 140 43.083 27.070 3.162 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 141 35.583 59.829 3.839 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 142 49.833 73.852 3.755 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 143 32.210 37.532 1.815 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 144 51.329 17.271 1.103 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 145 35.209 24.892 4.060 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 146 35.571 59.866 3.513 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 147 48.708 41.949 1.292 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 148 33.334 19.894 2.050 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 149 41.580 58.308 1.486 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 150 44.957 53.493 1.562 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 151 30.334 27.818 5.130 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 152 30.708 54.804 5.296 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 153 35.959 30.097 2.127 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 154 45.707 54.766 1.439 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 155 35.958 37.083 3.995 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 156 38.208 69.895 4.350 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 157 31.454 34.156 4.388 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 158 31.424 34.391 4.387 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 159 37.833 13.645 0.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 160 50.958 26.644 1.267 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 161 53.583 33.715 2.041 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 162 42.708 54.188 0.257 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 163 30.711 32.392 5.293 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 164 52.833 14.231 1.217 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 165 32.207 24.886 1.987 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 166 31.083 26.978 1.783 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 167 35.204 59.179 4.234 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 168 35.583 36.497 3.995 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 169 38.583 14.231 2.048 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 170 38.957 60.652 2.543 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 171 38.584 19.076 2.053 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 172 35.205 59.825 4.251 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 173 43.458 53.890 1.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 174 38.208 29.466 1.830 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 175 33.710 32.221 2.216 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 176 51.332 13.528 1.108 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 177 46.082 61.631 3.789 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 178 34.836 55.625 1.781 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 179 34.829 55.073 1.756 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 180 34.458 58.531 5.283 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 181 36.711 29.940 2.044 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 182 50.583 26.536 1.408 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 183 32.583 28.729 1.629 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 184 34.083 30.052 2.266 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 185 51.332 17.278 1.425 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 186 53.205 24.858 1.649 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 187 47.583 31.360 1.318 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 188 45.708 26.461 1.439 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 189 37.832 14.084 0.613 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 190 50.959 24.920 1.418 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 191 34.832 25.508 1.481 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 192 52.834 42.157 1.733 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 193 41.207 17.571 1.741 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 194 52.834 24.372 1.550 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 195 51.335 23.500 1.834 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 196 41.949 57.514 2.081 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 197 32.960 25.247 1.917 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 198 52.851 17.113 1.211 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 199 52.834 28.790 1.548 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 200 34.082 55.938 2.467 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 201 32.584 24.362 1.824 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 202 47.958 28.880 1.326 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 203 33.703 30.237 2.272 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 204 35.582 59.710 4.247 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 205 47.959 23.992 1.327 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 206 47.956 24.611 1.280 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 207 30.707 33.118 1.348 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 208 34.835 29.605 1.769 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 209 33.709 29.728 2.240 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 210 48.708 42.356 0.904 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 211 50.957 20.858 1.076 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 212 34.830 55.069 1.837 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 213 31.082 17.891 3.868 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 214 30.304 55.361 1.906 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 215 53.208 29.466 1.176 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 216 33.333 57.529 4.017 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 217 37.837 14.071 1.006 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 218 53.581 36.473 2.208 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 219 35.583 31.809 4.050 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 220 42.332 18.359 0.898 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 221 35.213 29.280 4.072 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 222 53.208 29.466 1.721 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 223 40.457 16.648 0.817 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 224 29.958 36.473 2.208 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 225 32.584 41.897 1.631 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 226 32.957 27.553 1.737 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 227 41.959 17.885 1.330 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 228 41.585 29.870 2.627 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 229 33.336 57.569 4.398 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 230 41.957 57.525 1.281 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 231 50.208 26.500 0.598 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 232 41.957 53.994 2.628 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 233 32.585 36.020 4.156 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 234 37.084 33.050 1.927 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 235 34.833 25.392 4.109 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 236 34.838 24.987 4.070 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 237 51.336 27.691 1.833 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 238 51.331 27.067 1.814 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 239 41.955 53.656 2.627 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 240 31.458 55.679 3.973 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 241 37.039 54.752 1.702 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 242 32.587 28.758 1.825 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 243 53.206 36.641 1.972 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 244 31.457 29.357 1.315 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 245 51.708 27.708 1.394 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 246 33.332 54.800 2.066 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 247 29.961 33.520 1.868 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 248 53.582 33.520 1.868 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 249 32.587 27.907 1.785 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 250 34.833 58.887 4.100 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 251 34.839 32.227 4.069 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 252 34.835 32.963 4.110 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 253 43.457 25.289 1.321 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 254 34.083 27.228 5.386 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 255 40.832 57.418 2.653 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 256 40.839 58.008 2.682 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 257 41.208 23.677 1.619 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 258 34.457 19.659 2.136 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 259 32.583 43.528 1.721 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 260 53.582 38.394 4.953 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 261 29.962 38.394 4.953 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 262 48.707 55.297 0.910 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 263 43.082 27.850 3.102 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 264 33.336 37.221 2.069 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 265 35.584 29.319 4.248 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 266 52.459 24.667 1.743 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 267 29.969 56.881 1.852 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 268 30.330 34.686 2.229 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 269 30.329 34.112 2.233 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 270 30.335 32.538 5.131 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 271 53.210 24.951 1.728 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 272 31.458 27.122 4.390 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 273 32.960 30.776 1.621 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 274 37.457 54.799 2.002 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 275 35.958 27.708 4.472 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 276 51.332 13.696 1.424 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 277 51.326 13.140 1.432 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 278 53.209 33.966 2.284 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 279 50.948 27.323 1.105 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 280 32.956 30.790 1.741 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 281 50.957 26.401 1.075 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 282 34.833 29.466 4.104 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 283 34.869 41.218 1.483 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 284 34.821 41.789 1.486 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 285 34.831 28.993 4.238 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 286 34.834 28.326 4.239 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 287 41.957 17.850 0.686 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 288 41.582 16.711 1.484 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 289 50.957 27.062 1.076 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 290 48.336 54.537 1.292 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 291 34.456 22.585 2.136 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 292 29.963 27.457 5.352 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 293 53.582 27.457 5.352 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 294 31.084 43.044 1.785 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 295 43.458 26.687 1.796 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 296 33.341 37.549 1.592 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 297 31.082 42.204 4.355 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 298 33.333 37.061 1.590 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 299 49.458 41.604 1.211 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 300 47.584 31.364 1.385 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 301 35.585 31.366 3.512 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 302 32.958 43.528 1.734 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 303 49.454 24.823 0.742 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 304 40.459 56.282 2.751 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 305 35.209 26.983 3.973 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 306 49.449 26.624 0.744 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 307 53.580 36.050 1.852 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 308 49.460 25.755 0.723 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 309 29.956 36.050 1.852 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 310 40.425 57.342 2.730 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 311 31.087 24.926 4.356 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 312 41.961 24.925 1.644 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 313 50.959 55.727 1.566 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 314 40.458 18.333 3.846 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 315 41.957 17.890 1.439 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 316 29.958 25.364 1.653 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 317 31.458 30.637 4.390 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 318 48.708 32.395 1.285 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 319 38.582 28.994 2.045 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 320 30.704 55.113 4.922 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 321 30.706 54.584 4.897 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 322 32.584 56.563 4.220 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 323 40.832 57.725 2.814 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 324 43.833 19.970 0.805 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 325 42.708 28.994 3.909 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 326 41.211 17.353 0.835 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 327 41.208 16.672 0.823 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 328 48.333 28.880 1.285 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 329 49.083 25.364 1.557 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 330 49.082 41.950 1.564 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 331 40.083 57.591 2.715 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 332 51.333 27.259 1.525 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 333 49.467 29.881 1.210 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 334 41.960 24.618 3.047 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 335 50.956 54.767 1.266 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 336 34.834 31.654 4.237 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 337 48.334 41.879 1.344 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 338 34.458 30.637 2.470 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 339 52.083 17.747 1.462 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 340 52.457 76.422 3.741 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 341 30.707 33.140 1.700 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 342 50.958 55.247 1.625 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 343 37.457 70.044 5.077 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 344 34.835 29.326 1.835 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 345 50.959 26.688 1.415 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 346 32.574 54.626 1.629 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 347 32.578 54.222 1.634 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 348 35.956 27.885 4.002 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 349 41.965 28.411 3.045 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 350 43.084 32.537 3.102 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 351 34.835 24.922 1.835 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 352 41.960 28.605 3.054 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 353 31.456 23.744 1.645 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 354 50.949 16.706 1.362 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 355 32.585 54.554 1.823 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 356 41.961 22.823 2.083 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 357 38.202 64.290 1.825 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 358 38.581 63.279 4.059 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 359 44.958 60.625 4.618 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 360 38.205 64.661 1.825 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 361 34.082 58.289 5.382 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 362 50.585 53.546 1.401 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 363 34.081 58.318 4.028 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 364 38.583 66.493 2.052 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 365 41.208 27.708 1.612 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 366 38.206 65.767 1.995 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 367 38.207 65.236 1.994 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 368 39.708 58.542 3.824 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 369 29.959 33.094 5.351 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 370 42.726 26.933 0.260 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 371 49.458 41.597 1.332 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 372 49.468 42.110 1.289 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 373 36.331 29.602 2.557 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 374 53.582 33.094 5.351 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 375 53.581 18.243 1.794 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 376 46.458 22.543 0.205 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 377 30.334 55.945 3.090 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 378 53.183 32.658 1.640 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 379 53.146 33.066 1.633 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 380 41.583 38.074 3.946 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 381 33.706 32.270 2.263 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 382 29.956 18.243 1.794 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 383 29.775 18.424 1.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 384 53.400 18.424 1.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 385 40.082 60.074 1.702 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 386 40.082 27.545 1.701 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 387 38.210 62.112 4.345 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 388 38.231 63.109 4.315 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 389 41.208 73.997 3.805 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 390 31.833 59.816 2.053 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 391 34.083 58.177 3.927 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 392 51.334 25.681 1.837 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 393 35.958 56.836 2.125 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 394 29.958 42.106 1.550 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 395 36.334 21.689 4.425 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 396 51.710 54.483 1.392 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 397 51.721 54.092 1.406 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 398 51.727 54.682 1.386 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 399 37.458 54.831 1.891 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 400 41.302 73.721 3.652 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 401 41.253 75.011 3.652 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 402 48.333 24.300 1.343 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 403 35.960 56.865 2.202 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 404 53.210 29.200 1.974 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 405 34.083 24.297 4.028 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 406 50.958 24.687 1.620 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 407 52.460 28.712 1.741 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 408 42.393 19.059 3.918 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 409 42.444 19.349 3.918 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 410 53.215 38.108 1.181 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 411 41.585 26.547 1.936 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 412 46.458 34.665 0.887 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 413 34.077 16.686 5.389 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 414 50.956 54.198 1.077 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 415 49.831 25.994 1.839 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 416 49.828 25.339 1.840 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 417 42.337 18.745 3.907 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 418 32.583 27.852 1.725 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 419 35.584 23.750 3.512 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 420 41.957 54.005 2.725 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 421 31.458 17.894 3.972 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 422 41.954 53.408 2.723 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 423 48.710 24.877 1.567 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 424 37.834 41.616 0.612 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 425 43.457 26.651 1.321 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 426 51.698 32.581 1.390 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 427 49.829 22.355 1.841 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 428 49.830 22.997 1.840 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 429 37.081 28.095 0.505 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 430 53.582 36.055 1.902 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 431 38.208 21.848 4.350 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 432 50.957 24.276 1.676 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 433 34.460 36.369 4.100 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 434 53.180 19.033 1.976 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 435 32.956 29.279 1.918 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 436 44.957 22.585 1.562 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 437 29.958 36.055 1.902 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 438 50.957 58.286 1.421 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 439 37.832 29.397 0.879 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 440 49.831 76.187 3.753 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 441 29.962 43.471 1.962 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 442 53.576 43.471 1.962 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 443 33.335 29.647 2.243 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 444 32.210 33.714 1.905 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 445 52.091 41.045 1.008 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 446 41.208 23.658 1.856 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 447 37.834 29.028 1.005 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 448 53.207 42.166 1.728 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 449 35.208 59.348 4.064 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 450 50.958 42.942 1.625 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 451 53.208 32.213 1.727 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 452 30.333 27.122 3.914 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 453 53.582 34.217 1.902 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 454 51.326 60.041 1.105 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 455 34.085 41.614 4.084 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 456 50.963 27.142 1.568 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 457 42.744 20.710 0.258 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 458 31.083 24.192 4.431 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 459 53.583 43.528 5.003 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 460 29.958 43.528 5.003 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 461 53.209 29.311 1.644 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 462 50.958 41.770 1.421 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 463 41.196 17.103 3.944 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 464 50.957 26.980 1.620 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 465 43.831 34.596 0.993 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 466 36.333 59.348 2.211 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 467 36.333 60.627 4.085 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 468 33.707 57.997 4.345 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 469 42.325 29.438 0.898 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 470 47.582 55.311 0.857 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 471 36.335 20.841 5.527 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 472 41.981 25.756 2.084 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 473 43.458 33.126 2.979 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 474 50.959 16.675 0.854 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 475 49.081 32.396 1.450 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 476 53.210 18.410 1.181 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 477 42.513 14.286 3.916 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 478 37.458 27.538 0.773 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 479 49.083 32.395 1.571 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 480 33.334 54.780 2.234 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 481 33.289 54.426 2.264 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 482 42.495 14.010 3.922 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 483 33.267 55.038 2.219 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 484 50.960 43.050 1.570 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 485 37.089 41.023 0.507 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 486 48.708 23.606 0.904 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 487 43.831 22.580 0.991 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 488 31.457 59.827 1.648 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 489 48.708 24.778 1.285 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 490 29.960 56.847 1.903 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 491 53.582 56.847 1.903 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 492 50.212 25.246 0.838 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 493 49.465 34.847 1.333 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 494 50.957 58.319 1.372 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 495 39.708 57.474 4.004 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 496 50.584 22.616 1.403 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 497 36.708 29.937 2.618 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 498 33.333 40.159 4.355 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 499 29.958 38.255 1.190 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 500 49.083 42.356 1.462 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 501 34.135 13.774 5.386 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 502 34.059 14.160 5.383 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 503 42.709 20.818 1.619 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 504 36.325 33.087 4.427 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 505 43.458 27.534 3.031 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 506 53.575 54.762 1.866 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 507 48.710 35.176 1.403 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 508 36.712 28.429 2.367 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 509 36.332 20.059 4.427 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 510 36.334 19.539 4.428 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 511 29.958 26.536 5.003 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 512 53.583 26.536 5.003 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 513 43.461 27.544 2.981 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 514 52.163 59.344 1.012 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 515 30.317 20.801 3.918 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 516 44.953 25.504 1.672 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 517 32.207 42.165 1.986 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 518 52.171 58.881 1.016 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 519 33.335 30.727 4.400 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 520 31.456 55.506 4.384 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 521 53.581 29.582 2.207 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 522 45.706 62.171 4.003 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 523 53.583 43.082 3.921 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 524 36.713 60.335 1.980 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 525 36.602 60.494 1.975 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 526 49.447 52.943 0.583 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 527 49.370 53.594 0.580 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 528 53.583 29.466 2.293 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 529 29.795 18.377 1.183 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 530 47.584 59.798 1.318 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 531 49.459 22.860 0.720 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 532 29.959 18.216 1.181 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 533 31.459 29.284 1.647 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 534 50.209 22.617 0.596 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 535 52.834 17.090 1.809 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 536 45.705 21.384 4.006 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 537 45.698 21.800 4.005 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 538 41.581 58.281 1.935 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 539 31.461 59.824 1.318 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 540 31.457 41.671 1.317 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 541 49.083 24.927 1.455 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 542 42.367 38.826 3.913 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 543 42.361 38.184 3.917 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 544 36.035 13.484 4.473 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 545 53.581 36.378 2.131 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 546 37.835 28.773 0.800 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 547 48.334 54.531 1.343 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 548 44.956 22.543 1.674 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 549 46.085 21.892 1.213 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 550 50.211 26.682 0.812 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 551 37.083 54.730 1.921 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 552 29.956 36.378 2.131 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 553 36.334 29.609 2.312 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 554 41.582 58.319 1.743 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 555 32.209 56.274 4.476 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 556 35.570 28.796 3.838 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 557 50.959 43.430 1.808 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 558 53.583 56.832 1.849 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 559 50.959 41.618 1.364 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 560 31.078 42.769 4.438 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 561 41.946 55.238 1.440 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 562 42.333 38.143 0.898 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 563 46.458 26.422 0.204 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 564 32.957 29.856 5.064 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 565 50.583 74.583 3.777 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 566 41.210 28.769 3.947 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 567 46.081 21.144 3.786 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 568 32.959 57.185 5.064 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 569 40.832 27.271 0.829 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 570 49.083 26.536 0.740 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 571 52.833 28.880 1.217 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 572 33.333 60.514 2.046 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 573 50.954 30.100 1.807 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 574 30.706 55.976 2.954 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 575 53.577 30.017 1.854 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 576 53.210 18.335 1.794 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 577 48.335 28.769 1.343 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 578 45.709 19.902 0.816 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 579 32.210 33.686 2.023 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 580 40.458 58.287 0.817 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 581 53.208 66.380 1.244 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 582 34.083 29.466 2.456 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 583 41.206 57.984 1.861 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 584 50.959 23.549 1.621 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 585 41.585 27.229 1.484 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 586 41.209 58.422 1.818 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 587 41.208 17.057 0.966 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 588 49.458 25.468 1.334 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 589 49.077 73.532 4.108 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 590 30.708 55.944 3.012 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 591 36.708 59.934 2.375 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 592 29.958 25.364 1.571 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 593 34.082 23.501 3.921 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 594 52.083 41.075 1.456 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 595 53.583 59.206 1.965 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 596 29.973 59.206 1.965 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 597 45.333 69.309 1.121 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 598 41.583 25.364 1.639 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 599 46.448 53.404 0.801 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 600 53.187 59.198 1.633 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 601 48.710 26.437 0.934 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 602 53.018 59.819 1.652 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 603 39.709 58.553 3.919 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 604 32.209 55.121 1.953 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 605 49.832 65.358 3.756 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 606 29.958 55.247 2.048 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 607 49.459 25.474 1.211 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 608 44.957 21.106 0.951 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 609 51.332 53.921 1.412 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.986 610 48.332 32.827 1.344 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.986 611 51.369 54.706 1.385 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.986 612 52.458 28.432 2.189 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.986 613 49.087 33.041 1.486 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.986 614 33.710 55.161 2.218 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.986 615 52.085 28.139 1.011 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.986 616 51.706 12.994 1.451 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.986 617 51.711 13.596 1.431 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.986 618 52.083 59.348 1.462 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.986 619 33.714 54.413 2.260 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.986 620 51.333 60.106 1.431 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 621 40.448 13.772 3.846 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 622 43.441 30.047 3.223 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 623 41.563 34.891 2.626 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 624 32.209 34.033 4.477 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 625 46.458 22.595 0.802 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 626 44.957 70.528 1.135 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 627 50.958 46.016 1.263 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 628 48.706 58.317 0.896 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 629 35.583 29.493 3.510 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 630 33.333 41.013 4.422 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 631 30.334 54.213 3.920 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 632 47.583 24.778 0.863 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 633 50.207 54.798 0.595 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 634 51.319 40.182 1.109 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.984 635 53.261 64.643 1.180 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.984 636 53.225 63.968 1.185 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.984 637 32.585 41.908 1.826 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.984 638 47.583 59.793 1.386 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.984 639 43.833 19.651 0.991 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.984 640 45.708 33.127 0.817 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 641 29.957 57.167 3.266 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 642 43.082 19.025 1.265 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 643 32.958 59.155 1.918 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 644 47.960 23.759 1.386 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 645 47.958 29.378 1.381 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 646 53.582 57.167 3.266 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 647 50.966 43.032 1.075 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 648 43.084 28.991 1.265 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 649 31.084 26.943 4.355 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 650 35.958 29.885 2.203 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 651 43.084 31.112 3.170 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 652 34.085 27.013 4.031 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 653 34.083 25.535 3.921 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 654 29.959 34.878 1.659 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 655 53.583 34.878 1.659 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 656 41.955 13.173 0.682 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 657 49.083 29.466 1.557 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.981 658 49.084 73.510 3.793 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.981 659 32.583 37.713 1.964 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.981 660 32.576 37.069 1.962 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.981 661 34.083 26.392 4.084 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 662 48.725 55.070 1.453 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 663 49.083 25.364 1.476 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 664 37.828 18.211 0.882 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 665 41.252 14.006 3.947 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 666 52.457 31.739 1.745 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 667 46.844 70.881 4.220 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 668 29.957 35.107 1.550 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 669 43.084 38.643 1.265 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 670 33.332 25.769 4.016 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 671 36.333 59.348 2.306 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 672 41.210 60.044 0.834 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 673 33.334 22.837 4.019 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 674 53.173 56.303 2.283 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 675 43.555 73.281 3.959 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 676 43.538 74.190 3.957 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 677 51.334 57.998 1.835 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 678 51.258 59.025 1.810 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 679 44.957 20.788 -0.176 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 680 50.206 65.318 3.759 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.977 681 49.053 75.804 4.109 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.977 682 36.331 59.552 2.398 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.977 683 31.082 34.811 4.903 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.977 684 43.083 14.015 1.263 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.977 685 41.960 55.388 1.333 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.977 686 51.705 32.827 1.512 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.977 687 40.012 23.723 0.865 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 688 46.832 19.658 0.885 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 689 32.958 43.710 1.672 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 690 40.063 24.833 0.863 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 691 51.335 25.165 1.522 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 692 41.962 58.809 0.688 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 693 41.993 59.341 0.688 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 694 31.832 42.139 2.045 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.975 695 37.458 40.125 0.772 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.975 696 46.459 25.231 0.801 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.975 697 51.333 32.981 1.408 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 698 53.206 56.277 2.043 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 699 52.831 65.675 1.812 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 700 41.208 40.121 0.832 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 701 51.333 41.296 1.831 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 702 40.459 41.639 0.816 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 703 45.706 21.836 0.819 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 704 45.708 21.171 0.819 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 705 48.712 55.131 1.403 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 706 51.333 40.598 1.421 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 707 48.713 35.166 1.451 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 708 51.333 54.075 1.530 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 709 49.458 25.364 0.577 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 710 36.418 60.493 5.525 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 711 46.833 41.948 0.731 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 712 49.083 29.466 1.462 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 713 36.512 59.861 5.529 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 714 41.209 38.143 0.966 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 715 44.953 27.031 -0.178 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 716 44.960 26.469 -0.175 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 717 49.076 53.928 0.747 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 718 37.473 61.543 5.077 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 719 43.084 55.667 3.171 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 720 53.194 35.133 1.551 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 721 30.334 43.374 5.132 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 722 32.958 54.075 1.734 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 723 31.085 26.990 4.428 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 724 45.709 26.486 1.357 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 725 36.333 29.466 2.402 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 726 41.583 24.778 0.917 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 727 45.708 24.778 2.865 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 728 29.960 34.285 1.909 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 729 35.957 60.041 4.474 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 730 46.075 70.032 3.788 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 731 41.584 23.874 1.744 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 732 41.582 24.779 1.737 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 733 41.958 25.364 2.933 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 734 50.209 53.940 0.840 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 735 32.207 54.770 1.894 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 736 32.208 54.661 2.020 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 737 41.205 25.472 1.858 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 738 49.457 22.586 0.581 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 739 53.546 29.595 2.671 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 740 37.462 61.219 4.316 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 741 41.958 25.364 2.974 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 742 44.958 42.942 -0.172 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 743 53.202 19.020 1.250 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 744 49.368 55.768 1.212 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 745 49.464 55.441 1.213 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 746 53.208 25.176 1.640 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 747 32.592 30.759 4.217 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 748 46.460 54.607 0.205 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 749 46.370 54.794 0.206 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 750 46.346 55.131 0.205 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 751 29.958 32.751 1.632 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 752 50.960 31.121 1.568 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 753 49.457 44.847 0.584 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 754 49.461 29.883 1.334 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 755 53.208 31.809 1.653 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 756 31.077 23.489 4.355 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 757 49.835 41.944 1.838 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 758 43.833 21.719 0.805 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 759 36.332 59.950 2.560 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 760 49.831 57.500 1.838 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 761 36.335 59.404 2.563 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 762 46.458 70.481 3.886 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 763 49.458 58.029 0.911 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 764 53.576 43.706 5.352 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 765 29.953 43.706 5.352 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 766 43.674 60.789 0.807 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 767 43.832 60.210 0.809 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 768 46.830 41.872 1.643 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 769 50.958 20.790 0.696 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 770 37.431 17.251 0.774 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 771 37.465 17.128 0.791 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 772 53.207 66.522 1.974 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 773 46.831 29.338 1.646 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 774 48.706 28.786 1.500 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 775 45.724 29.040 2.858 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 776 33.709 29.572 2.040 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 777 41.957 29.295 2.931 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 778 34.834 42.250 1.837 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 779 51.712 17.891 1.458 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 780 51.703 17.212 1.427 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 781 50.207 46.019 0.596 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 782 53.583 29.575 1.797 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.946 783 53.582 30.184 1.969 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.946 784 34.832 41.636 1.779 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 785 34.803 42.236 1.765 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 786 45.329 21.402 1.125 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 787 48.760 59.808 1.283 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 788 48.708 31.809 1.585 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 789 44.957 70.011 0.948 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.943 790 36.734 60.378 2.041 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.943 791 50.959 54.253 0.694 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.942 792 29.872 64.450 1.183 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 793 50.209 41.647 0.808 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 794 53.497 64.450 1.183 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 795 43.096 54.713 3.102 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.940 796 46.831 25.756 0.734 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.940 797 49.456 57.464 0.719 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.939 798 43.458 33.092 3.025 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.937 799 49.835 41.943 0.722 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.937 800 37.045 17.798 0.505 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.937 801 36.963 18.179 0.508 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.937 802 31.083 55.688 1.784 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.936 803 50.960 26.999 0.697 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.934 804 29.959 36.576 2.306 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.934 805 53.583 36.576 2.306 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.934 806 53.582 54.839 2.040 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.933 807 31.083 35.325 4.922 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.933 808 48.709 58.290 0.935 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.933 809 45.694 24.656 4.004 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.930 810 41.585 23.688 2.944 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.928 811 51.709 73.531 4.382 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.927 812 37.091 58.807 0.504 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.927 813 36.976 59.351 0.505 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.927 814 39.682 63.988 3.351 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.924 815 43.532 59.316 3.227 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.922 816 36.332 29.784 2.205 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.922 817 43.501 58.975 3.227 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.922 818 32.582 43.526 1.785 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.921 819 32.575 42.991 1.780 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.921 820 53.582 36.931 2.394 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.921 821 42.705 25.161 0.802 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.921 822 32.950 56.512 1.620 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.921 823 29.959 36.931 2.394 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.921 824 43.461 67.657 3.955 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.920 825 49.083 59.348 1.489 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.920 826 44.928 54.230 -0.177 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.919 827 50.957 58.312 1.675 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.918 828 52.834 54.515 1.551 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.918 829 46.461 20.781 3.892 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.917 830 41.192 65.368 3.648 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.915 831 48.708 31.809 1.516 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.913 832 47.583 41.327 0.789 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.912 833 41.960 57.734 2.640 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.908 834 50.209 24.886 0.812 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.906 835 53.583 59.348 2.075 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.905 836 29.958 59.348 2.075 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.905 837 47.583 42.356 0.863 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.904 838 42.333 64.622 0.904 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.904 839 50.952 43.032 0.695 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.903 840 52.833 65.794 1.217 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.902 841 29.959 36.379 2.080 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.901 842 53.583 36.379 2.080 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.901 843 29.825 64.534 1.796 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.900 844 53.450 64.534 1.796 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.900 845 47.585 23.440 0.788 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.899 846 43.828 33.159 0.812 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.897 847 50.582 44.842 1.404 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.894 848 45.684 69.969 4.003 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.892 849 32.208 55.247 1.911 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.891 850 35.956 29.339 1.630 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.891 851 34.458 58.573 2.136 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.890 852 29.951 55.667 1.659 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.889 853 31.084 24.635 4.917 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.889 854 52.083 28.294 1.462 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.889 855 41.958 25.802 1.277 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.889 856 53.208 59.286 1.719 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.887 857 42.705 21.695 0.812 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.886 858 49.129 67.719 3.800 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.885 859 32.962 27.533 1.672 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.882 860 46.552 32.409 1.634 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.882 861 46.495 32.173 1.634 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.882 862 41.208 23.422 0.897 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.879 863 41.194 24.575 0.895 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.879 864 41.583 32.395 2.865 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.877 865 49.068 76.270 3.785 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.875 866 48.706 27.067 0.906 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.868 867 32.958 56.419 1.734 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.864 868 42.334 24.908 0.793 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.864 869 31.081 41.745 1.649 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.863 870 31.105 42.430 1.634 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.863 871 41.584 24.916 1.934 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.862 872 47.583 41.770 0.890 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.862 873 50.958 58.294 0.852 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.862 874 45.694 60.623 0.817 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.861 875 46.831 22.828 0.731 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.860 876 32.958 54.075 1.639 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.858 877 41.958 32.981 2.933 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.857 878 37.828 58.300 0.613 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.855 879 53.211 38.109 1.794 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.853 880 49.083 65.356 4.110 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.852 881 41.958 22.869 1.279 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.852 882 41.583 58.177 1.830 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.851 883 37.880 17.281 0.773 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.850 884 37.834 17.049 0.801 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.850 885 53.582 24.636 4.003 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.846 886 29.961 24.636 4.003 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.846 887 37.410 60.053 0.773 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.842 888 53.546 29.554 2.136 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.837 889 41.583 24.192 1.816 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.835 890 32.212 26.410 0.936 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.830 891 46.827 21.985 4.220 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.830 892 52.458 60.076 2.189 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.827 893 50.958 28.880 1.421 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.827 894 38.206 24.663 2.868 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.827 895 49.470 55.646 1.332 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.825 896 38.265 56.262 4.351 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.825 897 37.833 38.677 1.006 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.824 898 41.207 28.734 0.966 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.823 899 35.191 42.321 1.761 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.820 900 35.167 41.873 1.772 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.820 901 30.321 55.607 2.231 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.819 902 42.324 13.751 0.898 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.818 903 29.936 38.152 1.797 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.815 904 46.083 24.192 3.791 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.815 905 37.780 18.898 1.004 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.809 906 29.958 59.934 2.211 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.808 907 53.583 59.934 2.211 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.808 908 41.664 17.595 2.087 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.807 909 53.582 29.644 2.734 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.806 910 48.721 55.252 1.620 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.805 911 35.604 41.562 7.343 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.800 912 53.583 30.052 2.388 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.798 913 45.722 69.746 1.117 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.797 914 45.707 69.037 1.128 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.797 915 41.247 65.639 3.808 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.790 916 35.208 43.423 3.974 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.790 917 52.833 21.403 1.154 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.788 918 53.583 26.945 3.919 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.788 919 52.833 59.348 1.734 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.788 920 30.709 49.362 3.009 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.785 921 46.460 22.553 0.884 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.783 922 48.707 58.945 1.495 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.781 923 35.582 41.914 1.645 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.774 924 52.459 28.429 2.067 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.771 925 49.088 26.684 1.565 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.771 926 42.711 27.130 1.610 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.770 927 42.695 26.534 1.624 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.770 928 46.487 41.911 1.622 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.768 929 50.209 43.421 0.840 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.767 930 47.582 58.076 0.790 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.765 931 31.081 55.127 2.000 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.762 932 32.584 54.684 1.716 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.761 933 46.800 57.539 0.731 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.761 934 32.580 53.880 1.733 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.761 935 31.457 55.073 4.918 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.761 936 53.581 36.370 3.920 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.760 937 29.958 36.370 3.920 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.760 938 35.603 55.246 1.573 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.757 939 50.209 58.287 0.805 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.757 940 47.582 58.357 0.894 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.756 941 37.082 26.388 0.203 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.756 942 53.583 42.356 2.402 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.754 943 46.454 25.200 1.636 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.751 944 49.083 43.420 0.743 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.748 945 43.506 53.927 2.979 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.745 946 48.333 55.239 1.635 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.739 947 41.208 27.710 0.832 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.735 948 41.208 27.131 0.826 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.735 949 40.833 13.517 0.827 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.734 950 40.799 14.397 0.817 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.734 951 35.584 29.322 1.644 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.731 952 31.094 26.449 0.192 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.728 953 50.584 55.299 0.896 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.726 954 37.844 24.593 2.848 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.724 955 30.708 57.492 3.150 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.724 956 43.082 66.522 1.264 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.709 957 53.564 29.841 3.263 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.707 958 51.715 24.598 0.908 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.703 959 34.082 27.559 3.919 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.699 960 33.710 25.804 0.746 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.699 961 46.457 45.089 0.802 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.699 962 49.084 59.945 1.540 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.689 963 49.080 58.733 1.577 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.689 964 49.081 59.316 1.568 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.689 965 30.335 54.538 4.820 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.689 966 41.209 14.046 0.967 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.687 967 45.340 29.268 2.931 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.682 968 34.068 56.389 2.687 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.682 969 34.043 55.909 2.685 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.682 970 48.707 42.233 1.500 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.675 971 31.478 26.406 0.223 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.675 972 32.959 41.880 1.916 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.673 973 35.949 55.176 1.582 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.668 974 41.209 13.499 0.830 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.668 975 32.974 16.955 0.814 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.666 976 43.833 58.567 0.992 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.663 977 42.709 19.943 0.813 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.654 978 38.957 24.818 0.866 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.650 979 45.319 21.163 1.554 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.645 980 30.049 22.008 3.990 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.641 981 29.961 21.796 3.972 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.641 982 53.582 21.796 3.972 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.641 983 53.583 22.008 3.990 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.641 984 41.580 14.669 7.749 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.639 985 31.455 26.457 0.176 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.636 986 41.958 31.614 3.049 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.634 987 50.581 65.350 3.772 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.634 988 32.208 23.606 0.904 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.627 989 38.260 32.896 4.344 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.620 990 36.730 59.805 2.156 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.613 991 53.581 59.786 2.135 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.609 992 29.945 19.385 1.975 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.606 993 53.582 29.940 5.020 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.598 994 46.824 24.785 3.895 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.596 995 52.489 21.139 0.945 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.596 996 49.084 67.723 4.150 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.593 997 42.332 41.326 7.994 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.591 998 39.707 64.144 3.912 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.590 999 52.459 60.078 2.069 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.590 1000 53.200 29.266 1.270 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.588 1001 53.118 28.798 1.240 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.588 1002 38.210 41.876 2.860 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.587 1003 46.832 58.598 0.884 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.584 1004 53.208 29.466 11.691 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.582 1005 52.458 21.374 1.117 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.576 1006 45.333 41.770 2.933 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.575 1007 50.960 31.687 1.417 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.568 1008 38.233 59.151 4.346 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.568 1009 41.213 65.713 0.967 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.567 1010 41.204 65.397 0.967 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.567 1011 39.704 23.707 0.782 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.561 1012 53.583 42.356 4.745 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.560 1013 29.958 42.356 4.745 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.560 1014 35.583 33.567 4.050 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.555 1015 30.709 34.079 5.019 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.550 1016 38.579 21.689 1.127 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.549 1017 50.581 24.892 0.916 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.548 1018 46.068 42.026 2.844 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.540 1019 44.589 27.009 1.619 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.536 1020 53.582 29.615 3.910 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.536 1021 37.459 21.100 5.079 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.532 1022 31.085 29.323 4.921 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.529 1023 36.367 22.770 0.983 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.519 1024 51.707 27.198 0.909 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.515 1025 30.706 56.858 1.347 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.514 1026 51.710 76.153 4.384 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.512 1027 29.958 31.809 1.639 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.505 1028 44.952 61.571 0.949 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.502 1029 46.092 14.046 0.599 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.501 1030 42.333 41.184 7.918 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.496 1031 29.958 36.497 2.020 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.494 1032 34.833 31.809 1.748 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.493 1033 33.333 22.434 0.577 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.492 1034 39.333 61.692 4.322 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.492 1035 31.833 26.536 0.209 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.491 1036 45.708 22.434 1.435 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.482 1037 53.583 36.497 11.677 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.480 1038 29.958 41.770 7.332 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.472 1039 38.583 25.364 0.931 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.467 1040 29.958 59.348 1.625 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.464 1041 48.708 24.778 11.705 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.458 1042 34.083 28.294 4.077 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.443 1043 37.833 16.575 0.618 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.443 1044 37.083 22.434 0.209 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.442 1045 39.708 24.778 0.849 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.441 1046 41.958 28.294 0.686 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.440 1047 37.833 29.466 2.987 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.437 1048 38.958 29.466 0.876 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.436 1049 52.833 22.434 1.217 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.434 1050 45.708 41.770 2.851 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.433 1051 34.083 30.052 1.911 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.430 1052 53.583 41.770 7.346 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.429 1053 49.458 73.997 4.023 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.426 1054 41.958 24.778 1.435 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.419 1055 41.958 31.809 2.892 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.411 1056 35.583 17.747 1.762 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.410 1057 40.833 41.770 8.109 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.410 1058 36.333 29.466 11.677 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.410 1059 34.833 27.122 -0.186 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.409 1060 50.958 30.052 1.625 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.401 1061 53.208 29.466 1.462 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.394 1062 53.583 33.567 2.238 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.392 1063 30.708 49.387 2.960 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.391 1064 49.083 26.536 1.462 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.387 1065 42.333 41.184 7.823 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.385 1066 41.958 24.778 1.339 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.385 1067 43.083 27.122 0.849 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.384 1068 42.333 14.817 7.918 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.383 1069 36.708 59.348 2.620 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.382 1070 45.333 24.778 2.892 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.379 1071 50.208 67.552 3.873 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.379 1072 39.333 55.247 2.415 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.376 1073 45.708 21.848 11.705 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.375 1074 31.083 30.052 2.334 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.375 1075 35.958 41.184 7.755 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.374 1076 44.958 69.309 4.622 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.370 1077 51.708 25.364 0.835 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.370 1078 44.583 62.278 4.009 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.368 1079 29.958 36.497 11.664 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.365 1080 47.583 17.747 1.748 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.362 1081 35.583 25.364 1.666 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.359 1082 41.958 28.880 1.271 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.359 1083 42.333 43.528 3.805 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.359 1084 41.958 32.395 2.879 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.353 1085 42.333 28.294 1.612 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.347 1086 41.583 27.122 1.748 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.345 1087 52.458 21.848 1.230 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.342 1088 34.833 40.598 4.418 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.341 1089 43.458 54.075 3.028 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.340 1090 36.333 23.020 4.431 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.337 1091 34.833 29.466 1.612 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.336 1092 34.833 41.770 7.305 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.335 1093 38.958 21.848 1.217 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.326 1094 44.958 21.262 4.622 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.323 1095 29.958 37.669 1.857 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.322 1096 53.583 37.669 1.857 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.322 1097 49.083 21.262 1.121 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.320 1098 35.583 11.887 7.346 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.319 1099 32.208 35.325 1.898 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.316 1100 41.583 21.262 1.135 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.312 1101 29.958 59.934 2.129 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.312 1102 45.333 21.262 2.184 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.307 1103 30.708 57.005 1.694 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.306 1104 50.958 41.770 1.666 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.304 1105 50.583 27.122 0.917 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.303 1106 40.458 22.434 0.577 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.301 1107 36.333 29.466 3.914 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.297 1108 40.833 23.606 0.931 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.296 1109 51.333 18.919 1.530 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.295 1110 47.583 25.364 1.326 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.292 1111 35.208 17.747 1.748 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.290 1112 48.708 28.294 0.931 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.290 1113 50.958 32.981 1.625 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.286 1114 38.208 25.364 0.808 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.286 1115 35.958 42.356 1.544 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.283 1116 42.333 26.536 0.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.280 1117 45.708 22.434 1.353 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.272 1118 31.083 28.294 4.350 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.272 1119 29.958 37.669 1.898 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.271 1120 34.083 28.294 4.036 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.271 1121 30.333 54.661 1.694 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.270 1122 34.833 36.497 2.415 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.267 1123 50.958 59.348 1.802 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.267 1124 29.958 22.434 3.995 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.265 1125 48.708 24.778 1.694 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.260 1126 30.708 27.122 1.571 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.255 1127 33.708 22.434 0.563 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.253 1128 29.958 22.434 1.190 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.253 1129 42.708 26.536 0.808 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.252 1130 48.708 32.981 0.904 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.251 1131 30.333 25.950 0.726 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.250 1132 29.958 42.356 2.061 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.249 1133 41.583 27.122 1.816 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.247 1134 52.458 58.762 1.748 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.246 1135 31.083 29.466 2.225 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.245 1136 40.833 26.536 0.958 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.245 1137 41.208 23.020 0.563 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.241 1138 33.333 26.536 0.931 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.239 1139 39.708 64.036 4.009 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.238 1140 41.958 35.325 2.851 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.235 1141 52.083 32.981 2.252 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.233 1142 35.583 41.770 1.544 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.232 1143 32.208 68.137 4.241 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.227 1144 52.083 13.059 0.509 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.227 1145 48.333 17.747 1.448 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.223 1146 46.833 62.278 1.217 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.223 1147 37.833 25.364 0.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.222 1148 32.958 26.536 0.944 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.221 1149 42.333 14.231 7.755 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.219 1150 44.583 57.591 2.674 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.218 1151 29.958 21.262 4.104 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.218 1152 53.583 21.262 4.104 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.218 1153 43.083 32.395 2.865 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.217 1154 50.958 23.020 0.999 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.217 1155 35.208 42.356 4.064 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.215 1156 38.958 51.731 2.552 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.214 1157 48.708 24.778 1.775 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.214 1158 46.458 27.122 0.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.214 1159 32.208 28.880 4.472 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.211 1160 45.708 41.770 0.822 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.211 1161 52.833 35.911 1.857 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.206 1162 34.833 11.887 7.305 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.206 1163 42.708 40.012 7.537 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.206 1164 33.333 27.122 1.612 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.206 1165 32.583 30.052 2.279 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.205 1166 35.583 41.184 7.741 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.204 1167 34.833 17.747 1.734 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.201 1168 53.208 42.356 2.061 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.200 1169 53.583 29.466 4.418 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.200 1170 29.958 41.770 1.843 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.198 1171 34.833 42.356 4.241 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.197 1172 31.833 30.637 4.104 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.196 1173 35.583 42.356 4.050 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.196 1174 32.958 24.778 0.944 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.195 1175 34.083 31.809 2.429 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.184 1176 37.833 65.794 0.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.184 1177 35.958 17.747 1.734 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.181 1178 31.083 24.778 1.557 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.177 1179 42.333 26.536 0.590 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.176 1180 48.708 23.606 1.217 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.173 1181 30.333 55.833 3.968 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.172 1182 51.333 28.880 1.530 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.172 1183 32.208 38.841 1.898 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.170 1184 50.208 73.411 3.873 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.170 1185 51.333 20.091 1.830 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.169 1186 35.583 41.184 6.910 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.169 1187 32.583 41.770 6.883 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.169 1188 37.833 26.536 0.195 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.167 1189 37.458 26.536 0.223 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.166 1190 41.958 32.981 3.042 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.165 1191 53.583 59.348 2.388 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.164 1192 29.958 59.348 2.388 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.164 1193 45.708 62.278 1.121 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.164 1194 43.083 78.684 7.537 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.163 1195 41.583 17.747 1.871 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.161 1196 34.083 18.333 0.686 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.160 1197 34.458 35.911 2.293 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.159 1198 52.833 21.262 0.931 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.158 1199 53.583 55.247 1.666 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.158 1200 38.958 13.645 0.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.158 1201 34.833 21.848 4.104 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.158 1202 29.958 36.497 5.861 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.157 1203 53.583 36.497 5.861 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.157 1204 31.083 32.981 1.980 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.154 1205 53.208 33.567 1.680 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.153 1206 50.208 18.333 0.917 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.153 1207 33.708 27.122 2.674 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.152 1208 41.958 32.395 2.974 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.150 1209 38.583 21.848 1.203 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.147 1210 52.833 21.262 1.108 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.146 1211 41.958 24.778 1.380 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.145 1212 49.083 28.294 0.740 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.143 1213 43.833 45.286 4.036 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.141 1214 37.833 21.262 1.108 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.141 1215 44.958 57.591 2.661 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.140 1216 53.208 20.091 1.721 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.140 1217 42.333 26.536 0.863 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.139 1218 31.458 29.466 2.470 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.139 1219 48.708 26.536 1.285 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.139 1220 47.583 58.762 3.968 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.138 1221 33.333 17.161 0.822 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.138 1222 47.958 41.770 6.897 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.137 1223 49.083 28.880 0.917 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.136 1224 31.833 68.137 3.587 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.136 1225 50.958 31.809 1.625 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.136 1226 34.833 17.747 4.104 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.135 1227 31.833 30.637 5.112 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.135 1228 45.333 24.778 2.974 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.135 1229 49.833 27.122 1.843 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.134 1230 50.583 17.747 0.686 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.134 1231 29.958 38.255 2.075 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.133 1232 53.583 38.255 2.075 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.133 1233 34.833 21.262 4.091 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.133 1234 37.083 32.981 1.598 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.133 1235 31.833 30.637 1.408 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.132 1236 53.583 36.497 7.510 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.131 1237 53.583 36.497 4.527 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.128 1238 35.583 41.770 4.036 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.128 1239 49.083 73.411 4.159 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.126 1240 29.958 25.364 5.344 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.126 1241 37.833 14.231 1.135 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.126 1242 50.958 59.348 1.625 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.125 1243 41.583 24.192 1.339 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.125 1244 41.958 36.497 2.865 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.124 1245 53.208 42.356 2.688 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.124 1246 33.333 25.364 0.931 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 1247 32.958 26.536 0.726 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 1248 38.583 29.466 2.960 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 1249 46.083 54.661 1.271 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 1250 41.958 24.778 3.342 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.122 1251 35.208 59.348 1.448 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.121 1252 38.208 21.848 1.108 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.120 1253 29.958 42.942 2.402 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.120 1254 52.833 73.997 4.118 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.120 1255 52.833 79.270 1.217 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.120 1256 53.208 29.466 3.110 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.119 1257 31.458 18.333 4.390 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.116 1258 37.833 41.770 2.851 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.115 1259 43.083 17.161 1.748 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.114 1260 53.208 21.262 1.135 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.112 1261 38.958 23.020 0.726 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 1262 51.708 65.208 4.377 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 1263 51.708 21.262 1.149 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 1264 35.583 28.880 1.544 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 1265 37.833 28.880 2.851 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 1266 49.083 76.341 4.159 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 1267 37.833 64.622 0.876 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 1268 34.083 40.598 4.745 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 1269 30.708 34.739 5.140 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 1270 32.583 23.606 0.890 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 1271 46.083 71.067 1.217 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 1272 36.708 24.778 1.980 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 1273 48.333 26.536 0.577 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 1274 32.958 29.466 2.484 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 1275 52.083 21.262 0.822 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 1276 45.708 43.528 3.818 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 1277 37.833 22.434 0.195 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 1278 53.208 41.770 1.980 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 1279 40.833 57.591 3.941 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 1280 42.708 51.145 1.612 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 1281 39.708 25.364 0.781 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 1282 45.333 21.262 2.129 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 PKwT/}!!,peak_lists/CCHTOCSY_@ALI_weak_unfolded.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 C1 #INAME 2 C2 #INAME 3 H1 #SPECTRUM CCHTOCSY C1 C2 H1 1 39.708 52.903 2.415 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 19.457 54.076 1.321 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 19.454 54.360 1.320 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 59.208 32.395 4.064 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 29.958 41.770 1.653 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 41.957 55.350 1.649 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 44.961 25.440 1.564 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 26.958 14.041 0.856 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 60.333 60.520 4.431 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 58.081 41.610 4.030 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 32.210 29.268 1.987 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 51.708 39.539 5.068 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 59.958 40.159 4.476 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 19.453 53.493 1.318 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 29.208 41.908 1.645 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 57.708 40.598 4.350 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 64.452 38.160 3.850 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 29.955 13.816 1.184 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 39.333 51.879 2.722 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 58.075 41.645 5.390 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 13.455 13.509 0.772 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 13.452 14.015 0.801 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 56.580 56.902 4.156 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 59.580 36.391 4.256 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 59.584 36.908 4.247 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 28.083 13.059 1.462 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 27 29.208 13.817 1.796 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 28 42.331 53.612 2.505 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 29 59.583 24.778 4.050 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 30 31.458 23.750 1.319 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 31 59.208 59.348 3.982 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 32 40.083 13.538 1.702 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 33 59.209 29.891 3.974 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 34 52.457 39.572 4.440 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 35 33.332 21.852 2.047 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 36 33.330 21.185 2.046 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 37 28.086 17.858 1.009 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 38 29.958 13.818 1.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 39 41.583 25.506 2.628 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 40 56.207 64.666 4.218 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 41 41.960 28.897 2.862 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 42 38.207 13.785 1.825 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 43 55.082 55.345 3.868 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 44 58.081 41.326 3.922 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 45 53.947 53.978 5.352 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 46 38.207 62.418 2.982 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 47 70.457 60.326 3.891 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 48 58.829 24.652 4.237 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 49 31.833 29.466 2.048 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 50 37.458 32.500 2.001 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 51 21.707 54.796 1.358 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 52 58.457 19.662 5.282 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 53 13.833 27.227 0.613 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 54 41.209 58.287 1.620 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 55 28.459 42.182 1.741 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 56 42.331 55.310 1.603 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 57 54.334 54.602 5.133 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 58 32.209 59.169 1.985 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 59 43.458 25.287 1.792 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 60 43.459 27.043 3.229 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 61 29.582 29.573 2.044 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 62 28.459 36.941 2.191 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 63 13.834 13.753 0.881 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 64 59.960 17.268 4.477 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 65 54.708 37.669 5.289 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 66 38.206 53.620 3.009 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 67 25.463 34.871 1.211 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 68 38.207 18.302 1.824 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 69 38.212 18.568 1.823 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 70 29.958 34.153 2.048 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 71 13.083 13.059 0.509 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 72 41.960 24.689 2.862 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 73 59.581 59.937 4.003 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 74 59.583 59.438 3.974 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 75 59.583 36.608 3.836 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 76 17.583 14.173 1.486 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 77 17.577 13.529 1.488 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 78 26.958 14.045 1.363 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 79 26.958 22.569 1.265 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 80 34.840 55.672 1.484 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 81 56.584 29.932 4.156 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 82 32.584 24.336 1.632 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 83 62.208 62.278 4.104 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 84 42.714 23.707 1.609 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 85 42.728 24.827 1.607 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 86 34.083 30.052 2.429 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 87 34.083 29.272 2.684 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 88 28.832 41.934 1.551 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 89 38.209 28.733 1.997 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 90 34.082 55.388 2.424 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 91 58.455 63.964 4.407 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 92 58.457 22.579 5.282 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 93 66.332 66.532 3.921 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 94 31.833 24.883 2.053 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 95 40.083 17.325 1.701 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 96 39.333 51.878 3.090 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 97 28.459 36.945 2.066 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 98 34.833 30.052 1.489 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 99 36.707 30.025 1.975 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 100 39.706 52.684 2.067 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 101 27.704 43.348 1.386 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 102 27.693 43.940 1.411 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 103 64.458 29.466 3.846 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 104 27.707 43.425 1.523 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 105 40.835 13.197 1.618 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 106 20.958 53.521 1.675 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 107 40.834 17.928 1.618 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 108 38.207 53.594 2.519 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 109 29.175 13.668 1.974 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 110 29.074 14.200 1.979 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 111 38.206 14.285 1.991 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 112 38.206 13.646 1.993 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 113 28.458 32.794 1.551 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 114 29.960 27.051 1.963 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 115 34.713 25.649 1.779 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 116 61.457 63.008 4.315 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 117 23.958 41.770 1.326 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 118 62.958 61.692 4.064 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 119 37.458 32.395 1.884 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 120 40.083 57.591 2.497 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 121 28.082 13.162 1.010 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 122 60.334 39.277 4.084 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 123 54.318 43.063 3.921 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 124 65.209 65.636 3.948 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 125 60.333 70.481 5.521 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 126 38.208 17.161 1.993 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 127 64.458 64.622 3.846 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 128 70.832 62.369 4.223 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 129 39.707 57.424 3.360 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 130 29.581 27.051 1.963 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 131 36.334 60.518 3.129 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 132 37.084 33.094 1.703 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 133 38.957 60.654 3.104 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 134 40.457 56.547 2.258 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 135 38.208 53.568 1.485 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 136 38.208 62.418 3.198 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 137 34.830 25.090 1.764 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 138 29.206 13.818 1.181 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 139 42.333 53.630 2.857 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 140 43.083 27.070 3.162 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 141 59.583 59.829 3.839 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 142 73.833 73.852 3.755 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 143 32.210 37.532 1.815 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 144 27.329 17.271 1.103 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 145 59.209 24.892 4.060 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 146 59.571 59.866 3.513 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 147 24.708 41.949 1.292 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 148 33.334 19.894 2.050 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 149 41.580 58.308 1.486 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 150 20.957 53.493 1.562 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 151 54.334 27.818 5.130 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 152 54.708 54.804 5.296 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 153 35.959 30.097 2.127 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 154 21.707 54.766 1.439 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 155 59.958 37.083 3.995 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 156 62.208 69.895 4.350 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 157 55.454 34.156 4.388 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 158 55.424 34.391 4.387 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 159 13.833 13.645 0.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 160 26.958 26.644 1.267 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 161 29.583 33.715 2.041 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 162 18.708 54.188 0.257 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 163 54.711 32.392 5.293 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 164 28.833 14.231 1.217 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 165 32.207 24.886 1.987 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 166 31.083 26.978 1.783 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 167 59.204 59.179 4.234 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 168 59.583 36.497 3.995 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 169 38.583 14.231 2.048 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 170 38.957 60.652 2.543 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 171 38.584 19.076 2.053 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 172 59.205 59.825 4.251 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 173 43.458 53.890 1.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 174 38.208 29.466 1.830 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 175 33.710 32.221 2.216 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 176 27.332 13.528 1.108 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 177 70.082 61.631 3.789 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 178 34.836 55.625 1.781 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 179 34.829 55.073 1.756 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 180 58.458 58.531 5.283 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 181 36.711 29.940 2.044 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 182 26.583 26.536 1.408 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 183 32.583 28.729 1.629 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 184 34.083 30.052 2.266 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 185 27.332 17.278 1.425 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 186 29.205 24.858 1.649 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 187 23.583 31.360 1.318 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 188 21.708 26.461 1.439 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 189 13.832 14.084 0.613 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 190 26.959 24.920 1.418 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 191 34.832 25.508 1.481 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 192 28.834 42.157 1.733 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 193 41.207 17.571 1.741 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 194 28.834 24.372 1.550 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 195 27.335 23.500 1.834 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 196 41.949 57.514 2.081 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 197 32.960 25.247 1.917 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 198 28.851 17.113 1.211 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 199 28.834 28.790 1.548 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 200 34.082 55.938 2.467 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 201 32.584 24.362 1.824 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 202 23.958 28.880 1.326 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 203 33.703 30.237 2.272 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 204 59.582 59.710 4.247 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 205 23.959 23.992 1.327 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 206 23.956 24.611 1.280 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 207 30.707 33.118 1.348 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 208 34.835 29.605 1.769 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 209 33.709 29.728 2.240 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 210 24.708 42.356 0.904 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 211 26.957 20.858 1.076 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 212 34.830 55.069 1.837 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 213 55.082 17.891 3.868 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 214 30.304 55.361 1.906 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 215 29.208 29.466 1.176 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 216 57.333 57.529 4.017 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 217 13.837 14.071 1.006 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 218 29.581 36.473 2.208 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 219 59.583 31.809 4.050 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 220 18.332 18.359 0.898 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 221 59.213 29.280 4.072 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 222 29.208 29.466 1.721 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 223 16.457 16.648 0.817 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 224 29.958 36.473 2.208 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 225 32.584 41.897 1.631 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 226 32.957 27.553 1.737 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 227 17.959 17.885 1.330 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 228 41.585 29.870 2.627 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 229 57.336 57.569 4.398 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 230 17.957 57.525 1.281 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 231 26.208 26.500 0.598 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 232 41.957 53.994 2.628 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 233 56.585 36.020 4.156 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 234 37.084 33.050 1.927 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 235 58.833 25.392 4.109 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 236 58.838 24.987 4.070 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 237 27.336 27.691 1.833 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 238 27.331 27.067 1.814 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 239 41.955 53.656 2.627 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 240 55.458 55.679 3.973 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 241 37.039 54.752 1.702 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 242 32.587 28.758 1.825 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 243 29.206 36.641 1.972 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 244 31.457 29.357 1.315 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 245 27.708 27.708 1.394 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 246 33.332 54.800 2.066 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 247 29.961 33.520 1.868 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 248 29.582 33.520 1.868 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 249 32.587 27.907 1.785 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 250 58.833 58.887 4.100 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 251 58.839 32.227 4.069 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 252 58.835 32.963 4.110 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 253 19.457 25.289 1.321 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 254 58.083 27.228 5.386 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 255 40.832 57.418 2.653 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 256 40.839 58.008 2.682 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 257 41.208 23.677 1.619 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 258 34.457 19.659 2.136 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 259 32.583 43.528 1.721 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 260 53.582 38.394 4.953 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 261 53.962 38.394 4.953 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 262 24.707 55.297 0.910 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 263 43.082 27.850 3.102 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 264 33.336 37.221 2.069 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 265 59.584 29.319 4.248 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 266 28.459 24.667 1.743 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 267 29.969 56.881 1.852 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 268 30.330 34.686 2.229 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 269 30.329 34.112 2.233 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 270 54.335 32.538 5.131 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 271 29.210 24.951 1.728 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 272 55.458 27.122 4.390 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 273 32.960 30.776 1.621 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 274 37.457 54.799 2.002 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 275 59.958 27.708 4.472 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 276 27.332 13.696 1.424 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 277 27.326 13.140 1.432 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 278 29.209 33.966 2.284 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 279 26.948 27.323 1.105 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 280 32.956 30.790 1.741 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 281 26.957 26.401 1.075 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 282 58.833 29.466 4.104 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 283 34.869 41.218 1.483 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 284 34.821 41.789 1.486 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 285 58.831 28.993 4.238 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 286 58.834 28.326 4.239 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 287 17.957 17.850 0.686 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 288 17.582 16.711 1.484 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 289 26.957 27.062 1.076 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 290 24.336 54.537 1.292 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 291 34.456 22.585 2.136 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 292 53.963 27.457 5.352 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 293 53.582 27.457 5.352 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 294 31.084 43.044 1.785 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 295 43.458 26.687 1.796 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 296 33.341 37.549 1.592 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 297 55.082 42.204 4.355 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 298 33.333 37.061 1.590 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 299 25.458 41.604 1.211 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 300 23.584 31.364 1.385 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 301 59.585 31.366 3.512 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 302 32.958 43.528 1.734 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 303 25.454 24.823 0.742 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 304 40.459 56.282 2.751 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 305 59.209 26.983 3.973 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 306 25.449 26.624 0.744 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 307 29.580 36.050 1.852 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 308 25.460 25.755 0.723 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 309 29.956 36.050 1.852 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 310 40.425 57.342 2.730 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 311 55.087 24.926 4.356 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 312 41.961 24.925 1.644 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 313 26.959 55.727 1.566 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 314 64.458 18.333 3.846 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 315 17.957 17.890 1.439 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 316 29.958 25.364 1.653 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 317 55.458 30.637 4.390 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 318 24.708 32.395 1.285 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 319 38.582 28.994 2.045 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 320 54.704 55.113 4.922 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 321 54.706 54.584 4.897 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 322 56.584 56.563 4.220 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 323 40.832 57.725 2.814 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 324 19.833 19.970 0.805 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 325 66.708 28.994 3.909 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 326 17.211 17.353 0.835 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 327 17.208 16.672 0.823 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 328 24.333 28.880 1.285 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 329 25.083 25.364 1.557 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 330 25.082 41.950 1.564 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 331 40.083 57.591 2.715 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 332 27.333 27.259 1.525 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 333 25.467 29.881 1.210 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 334 41.960 24.618 3.047 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 335 26.956 54.767 1.266 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 336 58.834 31.654 4.237 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 337 24.334 41.879 1.344 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 338 34.458 30.637 2.470 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 339 28.083 17.747 1.462 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 340 76.457 76.422 3.741 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 341 30.707 33.140 1.700 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 342 26.958 55.247 1.625 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 343 61.457 70.044 5.077 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 344 34.835 29.326 1.835 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 345 26.959 26.688 1.415 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 346 32.574 54.626 1.629 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 347 32.578 54.222 1.634 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 348 59.956 27.885 4.002 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 349 41.965 28.411 3.045 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 350 43.084 32.537 3.102 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 351 34.835 24.922 1.835 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 352 41.960 28.605 3.054 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 353 31.456 23.744 1.645 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 354 26.949 16.706 1.362 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 355 32.585 54.554 1.823 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 356 41.961 22.823 2.083 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 357 38.202 64.290 1.825 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 358 62.581 63.279 4.059 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 359 68.958 60.625 4.618 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 360 38.205 64.661 1.825 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 361 58.082 58.289 5.382 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 362 26.585 53.546 1.401 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 363 58.081 58.318 4.028 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 364 38.583 66.493 2.052 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 365 41.208 27.708 1.612 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 366 38.206 65.767 1.995 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 367 38.207 65.236 1.994 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 368 63.708 58.542 3.824 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 369 53.959 33.094 5.351 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 370 18.726 26.933 0.260 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 371 25.458 41.597 1.332 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 372 25.468 42.110 1.289 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 373 36.331 29.602 2.557 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 374 53.582 33.094 5.351 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 375 29.581 18.243 1.794 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 376 22.458 22.543 0.205 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 377 30.334 55.945 3.090 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 378 29.183 32.658 1.640 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 379 29.146 33.066 1.633 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 380 65.583 38.074 3.946 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 381 33.706 32.270 2.263 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 382 29.956 18.243 1.794 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 383 29.775 18.424 1.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 384 29.400 18.424 1.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 385 40.082 60.074 1.702 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 386 40.082 27.545 1.701 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 387 62.210 62.112 4.345 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 388 62.231 63.109 4.315 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 389 65.208 73.997 3.805 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 390 31.833 59.816 2.053 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 391 58.083 58.177 3.927 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 392 27.334 25.681 1.837 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 393 35.958 56.836 2.125 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 394 29.958 42.106 1.550 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 395 60.334 21.689 4.425 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 396 27.710 54.483 1.392 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 397 27.721 54.092 1.406 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 398 27.727 54.682 1.386 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 399 37.458 54.831 1.891 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 400 65.302 73.721 3.652 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 401 65.253 75.011 3.652 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 402 24.333 24.300 1.343 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 403 35.960 56.865 2.202 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 404 29.210 29.200 1.974 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 405 58.083 24.297 4.028 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 406 26.958 24.687 1.620 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 407 28.460 28.712 1.741 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 408 66.393 19.059 3.918 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 409 66.444 19.349 3.918 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 410 29.215 38.108 1.181 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 411 41.585 26.547 1.936 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 412 22.458 34.665 0.887 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 413 58.077 16.686 5.389 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 414 26.956 54.198 1.077 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 415 25.831 25.994 1.839 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 416 25.828 25.339 1.840 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 417 66.337 18.745 3.907 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 418 32.583 27.852 1.725 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 419 59.584 23.750 3.512 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 420 41.957 54.005 2.725 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 421 55.458 17.894 3.972 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 422 41.954 53.408 2.723 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 423 24.710 24.877 1.567 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 424 13.834 41.616 0.612 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 425 43.457 26.651 1.321 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 426 27.698 32.581 1.390 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 427 25.829 22.355 1.841 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 428 25.830 22.997 1.840 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 429 13.081 28.095 0.505 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 430 29.582 36.055 1.902 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 431 62.208 21.848 4.350 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 432 26.957 24.276 1.676 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 433 58.460 36.369 4.100 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 434 29.180 19.033 1.976 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 435 32.956 29.279 1.918 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 436 20.957 22.585 1.562 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 437 29.958 36.055 1.902 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 438 26.957 58.286 1.421 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 439 13.832 29.397 0.879 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 440 73.831 76.187 3.753 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 441 29.962 43.471 1.962 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 442 29.576 43.471 1.962 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 443 33.335 29.647 2.243 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 444 32.210 33.714 1.905 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 445 28.091 41.045 1.008 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 446 41.208 23.658 1.856 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 447 13.834 29.028 1.005 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 448 29.207 42.166 1.728 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 449 59.208 59.348 4.064 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 450 26.958 42.942 1.625 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 451 29.208 32.213 1.727 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 452 54.333 27.122 3.914 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 453 29.582 34.217 1.902 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 454 27.326 60.041 1.105 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 455 58.085 41.614 4.084 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 456 26.963 27.142 1.568 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 457 18.744 20.710 0.258 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 458 55.083 24.192 4.431 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 459 53.583 43.528 5.003 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 460 53.958 43.528 5.003 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 461 29.209 29.311 1.644 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 462 26.958 41.770 1.421 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 463 65.196 17.103 3.944 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 464 26.957 26.980 1.620 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 465 19.831 34.596 0.993 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 466 36.333 59.348 2.211 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 467 60.333 60.627 4.085 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 468 57.707 57.997 4.345 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 469 18.325 29.438 0.898 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 470 23.582 55.311 0.857 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 471 60.335 20.841 5.527 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 472 41.981 25.756 2.084 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 473 43.458 33.126 2.979 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 474 26.959 16.675 0.854 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 475 25.081 32.396 1.450 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 476 29.210 18.410 1.181 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 477 66.513 14.286 3.916 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 478 13.458 27.538 0.773 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 479 25.083 32.395 1.571 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 480 33.334 54.780 2.234 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 481 33.289 54.426 2.264 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 482 66.495 14.010 3.922 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 483 33.267 55.038 2.219 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 484 26.960 43.050 1.570 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 485 13.089 41.023 0.507 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 486 24.708 23.606 0.904 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 487 19.831 22.580 0.991 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 488 31.457 59.827 1.648 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 489 24.708 24.778 1.285 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 490 29.960 56.847 1.903 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 491 29.582 56.847 1.903 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 492 26.212 25.246 0.838 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 493 25.465 34.847 1.333 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 494 26.957 58.319 1.372 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 495 63.708 57.474 4.004 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 496 26.584 22.616 1.403 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 497 36.708 29.937 2.618 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 498 57.333 40.159 4.355 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 499 29.958 38.255 1.190 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 500 25.083 42.356 1.462 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 501 58.135 13.774 5.386 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 502 58.059 14.160 5.383 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 503 42.709 20.818 1.619 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 504 60.325 33.087 4.427 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 505 43.458 27.534 3.031 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 506 29.575 54.762 1.866 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 507 24.710 35.176 1.403 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 508 36.712 28.429 2.367 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 509 60.332 20.059 4.427 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 510 60.334 19.539 4.428 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 511 53.958 26.536 5.003 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 512 53.583 26.536 5.003 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 513 43.461 27.544 2.981 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 514 28.163 59.344 1.012 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 515 54.317 20.801 3.918 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 516 44.953 25.504 1.672 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 517 32.207 42.165 1.986 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 518 28.171 58.881 1.016 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 519 57.335 30.727 4.400 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 520 55.456 55.506 4.384 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 521 29.581 29.582 2.207 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 522 69.706 62.171 4.003 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 523 53.583 43.082 3.921 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 524 36.713 60.335 1.980 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 525 36.602 60.494 1.975 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 526 25.447 52.943 0.583 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 527 25.370 53.594 0.580 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 528 29.583 29.466 2.293 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 529 29.795 18.377 1.183 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 530 23.584 59.798 1.318 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 531 25.459 22.860 0.720 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 532 29.959 18.216 1.181 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 533 31.459 29.284 1.647 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 534 26.209 22.617 0.596 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 535 28.834 17.090 1.809 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 536 69.705 21.384 4.006 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 537 69.698 21.800 4.005 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 538 41.581 58.281 1.935 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 539 31.461 59.824 1.318 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 540 31.457 41.671 1.317 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 541 25.083 24.927 1.455 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 542 42.367 38.826 3.913 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 543 42.361 38.184 3.917 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 544 60.035 13.484 4.473 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 545 29.581 36.378 2.131 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 546 13.835 28.773 0.800 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 547 24.334 54.531 1.343 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 548 20.956 22.543 1.674 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 549 22.085 21.892 1.213 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 550 26.211 26.682 0.812 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 551 37.083 54.730 1.921 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 552 29.956 36.378 2.131 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 553 36.334 29.609 2.312 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 554 41.582 58.319 1.743 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 555 56.209 56.274 4.476 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 556 59.570 28.796 3.838 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 557 26.959 43.430 1.808 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 558 29.583 56.832 1.849 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 559 26.959 41.618 1.364 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 560 55.078 42.769 4.438 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 561 41.946 55.238 1.440 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 562 18.333 38.143 0.898 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 563 22.458 26.422 0.204 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 564 56.957 29.856 5.064 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 565 74.583 74.583 3.777 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 566 65.210 28.769 3.947 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 567 70.081 21.144 3.786 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 568 56.959 57.185 5.064 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 569 16.832 27.271 0.829 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 570 25.083 26.536 0.740 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 571 28.833 28.880 1.217 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 572 33.333 60.514 2.046 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 573 26.954 30.100 1.807 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 574 30.706 55.976 2.954 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 575 29.577 30.017 1.854 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 576 29.210 18.335 1.794 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 577 24.335 28.769 1.343 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 578 21.709 19.902 0.816 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 579 32.210 33.686 2.023 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 580 16.458 58.287 0.817 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 581 29.208 66.380 1.244 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 582 34.083 29.466 2.456 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 583 41.206 57.984 1.861 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 584 26.959 23.549 1.621 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 585 41.585 27.229 1.484 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 586 41.209 58.422 1.818 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 587 17.208 17.057 0.966 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 588 25.458 25.468 1.334 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 589 73.077 73.532 4.108 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 590 30.708 55.944 3.012 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 591 36.708 59.934 2.375 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 592 29.958 25.364 1.571 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 593 58.082 23.501 3.921 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 594 28.083 41.075 1.456 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 595 29.583 59.206 1.965 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 596 29.973 59.206 1.965 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 597 21.333 69.309 1.121 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 598 41.583 25.364 1.639 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 599 22.448 53.404 0.801 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 600 29.187 59.198 1.633 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 601 24.710 26.437 0.934 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 602 29.018 59.819 1.652 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 603 63.709 58.553 3.919 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 604 32.209 55.121 1.953 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 605 49.832 65.358 3.756 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 606 29.958 55.247 2.048 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 607 25.459 25.474 1.211 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 608 20.957 21.106 0.951 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 609 27.332 53.921 1.412 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.986 610 24.332 32.827 1.344 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.986 611 27.369 54.706 1.385 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.986 612 28.458 28.432 2.189 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.986 613 25.087 33.041 1.486 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.986 614 33.710 55.161 2.218 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.986 615 28.085 28.139 1.011 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.986 616 27.706 12.994 1.451 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.986 617 27.711 13.596 1.431 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.986 618 28.083 59.348 1.462 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.986 619 33.714 54.413 2.260 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.986 620 27.333 60.106 1.431 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 621 64.448 13.772 3.846 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 622 43.441 30.047 3.223 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 623 41.563 34.891 2.626 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 624 56.209 34.033 4.477 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 625 22.458 22.595 0.802 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 626 20.957 70.528 1.135 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 627 26.958 46.016 1.263 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 628 24.706 58.317 0.896 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 629 59.583 29.493 3.510 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 630 57.333 41.013 4.422 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 631 54.334 54.213 3.920 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 632 23.583 24.778 0.863 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 633 26.207 54.798 0.595 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 634 27.319 40.182 1.109 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.984 635 29.261 64.643 1.180 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.984 636 29.225 63.968 1.185 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.984 637 32.585 41.908 1.826 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.984 638 23.583 59.793 1.386 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.984 639 19.833 19.651 0.991 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.984 640 21.708 33.127 0.817 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 641 53.957 57.167 3.266 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 642 19.082 19.025 1.265 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 643 32.958 59.155 1.918 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 644 23.960 23.759 1.386 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 645 23.958 29.378 1.381 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 646 53.582 57.167 3.266 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 647 26.966 43.032 1.075 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 648 19.084 28.991 1.265 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 649 55.084 26.943 4.355 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 650 35.958 29.885 2.203 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 651 43.084 31.112 3.170 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 652 58.085 27.013 4.031 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 653 58.083 25.535 3.921 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 654 29.959 34.878 1.659 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 655 29.583 34.878 1.659 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 656 17.955 13.173 0.682 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 657 25.083 29.466 1.557 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.981 658 73.084 73.510 3.793 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.981 659 32.583 37.713 1.964 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.981 660 32.576 37.069 1.962 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.981 661 58.083 26.392 4.084 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 662 24.725 55.070 1.453 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 663 25.083 25.364 1.476 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 664 13.828 18.211 0.882 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 665 65.252 14.006 3.947 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 666 28.457 31.739 1.745 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 667 70.844 70.881 4.220 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 668 29.957 35.107 1.550 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 669 19.084 38.643 1.265 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 670 57.332 25.769 4.016 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 671 36.333 59.348 2.306 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 672 17.210 60.044 0.834 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 673 57.334 22.837 4.019 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 674 29.173 56.303 2.283 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 675 67.555 73.281 3.959 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 676 67.538 74.190 3.957 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 677 27.334 57.998 1.835 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 678 27.258 59.025 1.810 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 679 20.957 20.788 -0.176 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 680 50.206 65.318 3.759 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.977 681 73.053 75.804 4.109 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.977 682 36.331 59.552 2.398 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.977 683 55.082 34.811 4.903 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.977 684 19.083 14.015 1.263 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.977 685 17.960 55.388 1.333 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.977 686 27.705 32.827 1.512 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.977 687 16.012 23.723 0.865 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 688 22.832 19.658 0.885 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 689 32.958 43.710 1.672 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 690 16.063 24.833 0.863 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 691 27.335 25.165 1.522 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 692 17.962 58.809 0.688 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 693 17.993 59.341 0.688 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 694 31.832 42.139 2.045 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.975 695 13.458 40.125 0.772 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.975 696 22.459 25.231 0.801 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.975 697 27.333 32.981 1.408 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 698 29.206 56.277 2.043 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 699 28.831 65.675 1.812 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 700 17.208 40.121 0.832 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 701 27.333 41.296 1.831 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 702 16.459 41.639 0.816 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 703 21.706 21.836 0.819 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 704 21.708 21.171 0.819 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 705 24.712 55.131 1.403 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 706 27.333 40.598 1.421 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 707 24.713 35.166 1.451 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 708 27.333 54.075 1.530 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 709 25.458 25.364 0.577 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 710 60.418 60.493 5.525 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 711 22.833 41.948 0.731 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 712 25.083 29.466 1.462 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 713 60.512 59.861 5.529 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 714 17.209 38.143 0.966 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 715 20.953 27.031 -0.178 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 716 20.960 26.469 -0.175 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 717 25.076 53.928 0.747 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 718 61.473 61.543 5.077 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 719 43.084 55.667 3.171 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 720 29.194 35.133 1.551 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 721 54.334 43.374 5.132 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 722 32.958 54.075 1.734 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 723 55.085 26.990 4.428 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 724 21.709 26.486 1.357 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 725 36.333 29.466 2.402 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 726 17.583 24.778 0.917 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 727 45.708 24.778 2.865 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 728 29.960 34.285 1.909 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 729 59.957 60.041 4.474 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 730 70.075 70.032 3.788 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 731 41.584 23.874 1.744 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 732 41.582 24.779 1.737 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 733 41.958 25.364 2.933 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 734 26.209 53.940 0.840 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 735 32.207 54.770 1.894 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 736 32.208 54.661 2.020 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 737 41.205 25.472 1.858 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 738 25.457 22.586 0.581 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 739 29.546 29.595 2.671 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 740 61.462 61.219 4.316 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 741 41.958 25.364 2.974 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 742 20.958 42.942 -0.172 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 743 29.202 19.020 1.250 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 744 25.368 55.768 1.212 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 745 25.464 55.441 1.213 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 746 29.208 25.176 1.640 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 747 56.592 30.759 4.217 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 748 22.460 54.607 0.205 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 749 22.370 54.794 0.206 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 750 22.346 55.131 0.205 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 751 29.958 32.751 1.632 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 752 26.960 31.121 1.568 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 753 25.457 44.847 0.584 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 754 25.461 29.883 1.334 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 755 29.208 31.809 1.653 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 756 55.077 23.489 4.355 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 757 25.835 41.944 1.838 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 758 19.833 21.719 0.805 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 759 36.332 59.950 2.560 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 760 25.831 57.500 1.838 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 761 36.335 59.404 2.563 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 762 70.458 70.481 3.886 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 763 25.458 58.029 0.911 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 764 53.576 43.706 5.352 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 765 53.953 43.706 5.352 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 766 19.674 60.789 0.807 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 767 19.832 60.210 0.809 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 768 22.830 41.872 1.643 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 769 26.958 20.790 0.696 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 770 13.431 17.251 0.774 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 771 13.465 17.128 0.791 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 772 29.207 66.522 1.974 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 773 22.831 29.338 1.646 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 774 24.706 28.786 1.500 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 775 45.724 29.040 2.858 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 776 33.709 29.572 2.040 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 777 41.957 29.295 2.931 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 778 34.834 42.250 1.837 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 779 27.712 17.891 1.458 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 780 27.703 17.212 1.427 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 781 26.207 46.019 0.596 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 782 29.583 29.575 1.797 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.946 783 29.582 30.184 1.969 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.946 784 34.832 41.636 1.779 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 785 34.803 42.236 1.765 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 786 21.329 21.402 1.125 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 787 24.760 59.808 1.283 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 788 24.708 31.809 1.585 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 789 20.957 70.011 0.948 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.943 790 36.734 60.378 2.041 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.943 791 26.959 54.253 0.694 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.942 792 29.872 64.450 1.183 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 793 26.209 41.647 0.808 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 794 29.497 64.450 1.183 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 795 43.096 54.713 3.102 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.940 796 22.831 25.756 0.734 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.940 797 25.456 57.464 0.719 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.939 798 43.458 33.092 3.025 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.937 799 25.835 41.943 0.722 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.937 800 13.045 17.798 0.505 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.937 801 12.963 18.179 0.508 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.937 802 31.083 55.688 1.784 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.936 803 26.960 26.999 0.697 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.934 804 29.959 36.576 2.306 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.934 805 29.583 36.576 2.306 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.934 806 29.582 54.839 2.040 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.933 807 55.083 35.325 4.922 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.933 808 24.709 58.290 0.935 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.933 809 69.694 24.656 4.004 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.930 810 41.585 23.688 2.944 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.928 811 75.709 73.531 4.382 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.927 812 13.091 58.807 0.504 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.927 813 12.976 59.351 0.505 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.927 814 63.682 63.988 3.351 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.924 815 43.532 59.316 3.227 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.922 816 36.332 29.784 2.205 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.922 817 43.501 58.975 3.227 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.922 818 32.582 43.526 1.785 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.921 819 32.575 42.991 1.780 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.921 820 29.582 36.931 2.394 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.921 821 18.705 25.161 0.802 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.921 822 32.950 56.512 1.620 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.921 823 29.959 36.931 2.394 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.921 824 67.461 67.657 3.955 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.920 825 25.083 59.348 1.489 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.920 826 20.928 54.230 -0.177 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.919 827 26.957 58.312 1.675 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.918 828 28.834 54.515 1.551 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.918 829 70.461 20.781 3.892 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.917 830 65.192 65.368 3.648 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.915 831 24.708 31.809 1.516 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.913 832 23.583 41.327 0.789 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.912 833 41.960 57.734 2.640 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.908 834 26.209 24.886 0.812 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.906 835 29.583 59.348 2.075 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.905 836 29.958 59.348 2.075 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.905 837 23.583 42.356 0.863 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.904 838 18.333 64.622 0.904 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.904 839 26.952 43.032 0.695 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.903 840 28.833 65.794 1.217 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.902 841 29.959 36.379 2.080 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.901 842 29.583 36.379 2.080 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.901 843 29.825 64.534 1.796 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.900 844 29.450 64.534 1.796 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.900 845 23.585 23.440 0.788 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.899 846 19.828 33.159 0.812 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.897 847 26.582 44.842 1.404 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.894 848 69.684 69.969 4.003 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.892 849 32.208 55.247 1.911 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.891 850 35.956 29.339 1.630 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.891 851 34.458 58.573 2.136 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.890 852 29.951 55.667 1.659 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.889 853 55.084 24.635 4.917 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.889 854 28.083 28.294 1.462 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.889 855 41.958 25.802 1.277 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.889 856 29.208 59.286 1.719 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.887 857 18.705 21.695 0.812 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.886 858 49.129 67.719 3.800 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.885 859 32.962 27.533 1.672 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.882 860 22.552 32.409 1.634 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.882 861 22.495 32.173 1.634 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.882 862 17.208 23.422 0.897 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.879 863 17.194 24.575 0.895 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.879 864 41.583 32.395 2.865 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.877 865 73.068 76.270 3.785 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.875 866 24.706 27.067 0.906 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.868 867 32.958 56.419 1.734 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.864 868 18.334 24.908 0.793 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.864 869 31.081 41.745 1.649 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.863 870 31.105 42.430 1.634 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.863 871 41.584 24.916 1.934 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.862 872 23.583 41.770 0.890 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.862 873 26.958 58.294 0.852 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.862 874 21.694 60.623 0.817 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.861 875 22.831 22.828 0.731 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.860 876 32.958 54.075 1.639 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.858 877 41.958 32.981 2.933 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.857 878 13.828 58.300 0.613 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.855 879 29.211 38.109 1.794 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.853 880 73.083 65.356 4.110 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.852 881 41.958 22.869 1.279 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.852 882 41.583 58.177 1.830 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.851 883 13.880 17.281 0.773 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.850 884 13.834 17.049 0.801 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.850 885 53.582 24.636 4.003 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.846 886 53.961 24.636 4.003 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.846 887 13.410 60.053 0.773 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.842 888 29.546 29.554 2.136 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.837 889 41.583 24.192 1.816 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.835 890 32.212 26.410 0.936 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.830 891 70.827 21.985 4.220 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.830 892 28.458 60.076 2.189 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.827 893 26.958 28.880 1.421 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.827 894 38.206 24.663 2.868 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.827 895 25.470 55.646 1.332 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.825 896 62.265 56.262 4.351 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.825 897 37.833 38.677 1.006 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.824 898 17.207 28.734 0.966 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.823 899 35.191 42.321 1.761 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.820 900 35.167 41.873 1.772 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.820 901 30.321 55.607 2.231 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.819 902 18.324 13.751 0.898 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.818 903 29.936 38.152 1.797 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.815 904 70.083 24.192 3.791 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.815 905 13.780 18.898 1.004 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.809 906 29.958 59.934 2.211 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.808 907 29.583 59.934 2.211 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.808 908 41.664 17.595 2.087 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.807 909 29.582 29.644 2.734 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.806 910 24.721 55.252 1.620 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.805 911 59.604 41.562 7.343 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.800 912 29.583 30.052 2.388 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.798 913 21.722 69.746 1.117 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.797 914 21.707 69.037 1.128 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.797 915 65.247 65.639 3.808 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.790 916 59.208 43.423 3.974 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.790 917 28.833 21.403 1.154 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.788 918 53.583 26.945 3.919 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.788 919 28.833 59.348 1.734 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.788 920 30.709 49.362 3.009 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.785 921 22.460 22.553 0.884 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.783 922 24.707 58.945 1.495 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.781 923 35.582 41.914 1.645 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.774 924 28.459 28.429 2.067 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.771 925 25.088 26.684 1.565 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.771 926 42.711 27.130 1.610 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.770 927 42.695 26.534 1.624 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.770 928 22.487 41.911 1.622 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.768 929 26.209 43.421 0.840 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.767 930 23.582 58.076 0.790 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.765 931 31.081 55.127 2.000 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.762 932 32.584 54.684 1.716 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.761 933 22.800 57.539 0.731 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.761 934 32.580 53.880 1.733 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.761 935 55.457 55.073 4.918 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.761 936 53.581 36.370 3.920 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.760 937 53.958 36.370 3.920 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.760 938 35.603 55.246 1.573 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.757 939 26.209 58.287 0.805 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.757 940 23.582 58.357 0.894 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.756 941 13.082 26.388 0.203 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.756 942 29.583 42.356 2.402 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.754 943 22.454 25.200 1.636 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.751 944 25.083 43.420 0.743 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.748 945 43.506 53.927 2.979 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.745 946 24.333 55.239 1.635 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.739 947 17.208 27.710 0.832 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.735 948 17.208 27.131 0.826 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.735 949 16.833 13.517 0.827 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.734 950 16.799 14.397 0.817 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.734 951 35.584 29.322 1.644 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.731 952 7.094 26.449 0.192 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.728 953 26.584 55.299 0.896 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.726 954 37.844 24.593 2.848 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.724 955 30.708 57.492 3.150 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.724 956 19.082 66.522 1.264 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.709 957 29.564 29.841 3.263 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.707 958 27.715 24.598 0.908 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.703 959 58.082 27.559 3.919 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.699 960 9.710 25.804 0.746 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.699 961 22.457 45.089 0.802 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.699 962 25.084 59.945 1.540 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.689 963 25.080 58.733 1.577 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.689 964 25.081 59.316 1.568 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.689 965 54.335 54.538 4.820 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.689 966 17.209 14.046 0.967 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.687 967 45.340 29.268 2.931 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.682 968 34.068 56.389 2.687 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.682 969 34.043 55.909 2.685 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.682 970 24.707 42.233 1.500 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.675 971 7.478 26.406 0.223 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.675 972 32.959 41.880 1.916 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.673 973 35.949 55.176 1.582 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.668 974 17.209 13.499 0.830 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.668 975 32.974 16.955 0.814 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.666 976 19.833 58.567 0.992 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.663 977 18.709 19.943 0.813 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.654 978 14.957 24.818 0.866 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.650 979 21.319 21.163 1.554 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.645 980 54.049 22.008 3.990 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.641 981 53.961 21.796 3.972 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.641 982 53.582 21.796 3.972 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.641 983 53.583 22.008 3.990 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.641 984 17.580 14.669 7.749 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.639 985 7.455 26.457 0.176 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.636 986 41.958 31.614 3.049 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.634 987 50.581 65.350 3.772 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.634 988 32.208 23.606 0.904 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.627 989 62.260 32.896 4.344 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.620 990 36.730 59.805 2.156 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.613 991 29.581 59.786 2.135 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.609 992 29.945 19.385 1.975 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.606 993 53.582 29.940 5.020 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.598 994 46.824 24.785 3.895 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.596 995 28.489 21.139 0.945 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.596 996 73.084 67.723 4.150 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.593 997 66.332 41.326 7.994 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.591 998 63.707 64.144 3.912 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.590 999 28.459 60.078 2.069 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.590 1000 29.200 29.266 1.270 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.588 1001 29.118 28.798 1.240 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.588 1002 38.210 41.876 2.860 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.587 1003 22.832 58.598 0.884 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.584 1004 53.208 29.466 11.691 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.582 1005 28.458 21.374 1.117 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.576 1006 45.333 41.770 2.933 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.575 1007 26.960 31.687 1.417 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.568 1008 62.233 59.151 4.346 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.568 1009 17.213 65.713 0.967 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.567 1010 17.204 65.397 0.967 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.567 1011 15.704 23.707 0.782 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.561 1012 53.583 42.356 4.745 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.560 1013 53.958 42.356 4.745 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.560 1014 59.583 33.567 4.050 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.555 1015 54.709 34.079 5.019 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.550 1016 38.579 21.689 1.127 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.549 1017 26.581 24.892 0.916 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.548 1018 46.068 42.026 2.844 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.540 1019 44.589 27.009 1.619 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.536 1020 53.582 29.615 3.910 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.536 1021 61.459 21.100 5.079 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.532 1022 55.085 29.323 4.921 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.529 1023 36.367 22.770 0.983 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.519 1024 27.707 27.198 0.909 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.515 1025 30.706 56.858 1.347 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.514 1026 75.710 76.153 4.384 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.512 1027 29.958 31.809 1.639 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.505 1028 20.952 61.571 0.949 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.502 1029 22.092 14.046 0.599 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.501 1030 114.333 41.184 7.918 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.496 1031 29.958 36.497 2.020 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.494 1032 34.833 31.809 1.748 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.493 1033 9.333 22.434 0.577 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.492 1034 63.333 61.692 4.322 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.492 1035 7.833 26.536 0.209 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.491 1036 21.708 22.434 1.435 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.482 1037 53.583 36.497 11.677 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.480 1038 53.958 41.770 7.332 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.472 1039 38.583 25.364 0.931 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.467 1040 29.958 59.348 1.625 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.464 1041 48.708 24.778 11.705 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.458 1042 58.083 28.294 4.077 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.443 1043 13.833 16.575 0.618 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.443 1044 13.083 22.434 0.209 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.442 1045 15.708 24.778 0.849 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.441 1046 17.958 28.294 0.686 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.440 1047 37.833 29.466 2.987 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.437 1048 14.958 29.466 0.876 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.436 1049 28.833 22.434 1.217 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.434 1050 45.708 41.770 2.851 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.433 1051 34.083 30.052 1.911 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.430 1052 125.583 41.770 7.346 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.429 1053 73.458 73.997 4.023 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.426 1054 41.958 24.778 1.435 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.419 1055 41.958 31.809 2.892 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.411 1056 35.583 17.747 1.762 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.410 1057 64.833 41.770 8.109 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.410 1058 36.333 29.466 11.677 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.410 1059 10.833 27.122 -0.186 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.409 1060 26.958 30.052 1.625 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.401 1061 29.208 29.466 1.462 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.394 1062 29.583 33.567 2.238 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.392 1063 30.708 49.387 2.960 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.391 1064 25.083 26.536 1.462 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.387 1065 114.333 41.184 7.823 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.385 1066 41.958 24.778 1.339 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.385 1067 19.083 27.122 0.849 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.384 1068 18.333 14.817 7.918 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.383 1069 36.708 59.348 2.620 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.382 1070 45.333 24.778 2.892 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.379 1071 50.208 67.552 3.873 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.379 1072 39.333 55.247 2.415 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.376 1073 45.708 21.848 11.705 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.375 1074 31.083 30.052 2.334 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.375 1075 59.958 41.184 7.755 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.374 1076 68.958 69.309 4.622 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.370 1077 27.708 25.364 0.835 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.370 1078 68.583 62.278 4.009 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.368 1079 29.958 36.497 11.664 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.365 1080 23.583 17.747 1.748 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.362 1081 35.583 25.364 1.666 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.359 1082 41.958 28.880 1.271 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.359 1083 42.333 43.528 3.805 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.359 1084 41.958 32.395 2.879 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.353 1085 42.333 28.294 1.612 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.347 1086 41.583 27.122 1.748 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.345 1087 28.458 21.848 1.230 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.342 1088 58.833 40.598 4.418 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.341 1089 43.458 54.075 3.028 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.340 1090 60.333 23.020 4.431 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.337 1091 34.833 29.466 1.612 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.336 1092 58.833 41.770 7.305 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.335 1093 38.958 21.848 1.217 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.326 1094 68.958 21.262 4.622 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.323 1095 29.958 37.669 1.857 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.322 1096 29.583 37.669 1.857 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.322 1097 25.083 21.262 1.121 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.320 1098 11.583 11.887 7.346 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.319 1099 32.208 35.325 1.898 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.316 1100 17.583 21.262 1.135 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.312 1101 29.958 59.934 2.129 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.312 1102 45.333 21.262 2.184 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.307 1103 30.708 57.005 1.694 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.306 1104 26.958 41.770 1.666 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.304 1105 26.583 27.122 0.917 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.303 1106 16.458 22.434 0.577 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.301 1107 60.333 29.466 3.914 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.297 1108 16.833 23.606 0.931 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.296 1109 27.333 18.919 1.530 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.295 1110 23.583 25.364 1.326 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.292 1111 35.208 17.747 1.748 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.290 1112 24.708 28.294 0.931 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.290 1113 26.958 32.981 1.625 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.286 1114 14.208 25.364 0.808 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.286 1115 35.958 42.356 1.544 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.283 1116 18.333 26.536 0.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.280 1117 21.708 22.434 1.353 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.272 1118 55.083 28.294 4.350 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.272 1119 29.958 37.669 1.898 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.271 1120 58.083 28.294 4.036 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.271 1121 30.333 54.661 1.694 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.270 1122 34.833 36.497 2.415 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.267 1123 26.958 59.348 1.802 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.267 1124 53.958 22.434 3.995 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.265 1125 24.708 24.778 1.694 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.260 1126 30.708 27.122 1.571 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.255 1127 9.708 22.434 0.563 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.253 1128 29.958 22.434 1.190 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.253 1129 18.708 26.536 0.808 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.252 1130 24.708 32.981 0.904 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.251 1131 30.333 25.950 0.726 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.250 1132 29.958 42.356 2.061 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.249 1133 41.583 27.122 1.816 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.247 1134 28.458 58.762 1.748 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.246 1135 31.083 29.466 2.225 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.245 1136 16.833 26.536 0.958 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.245 1137 17.208 23.020 0.563 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.241 1138 33.333 26.536 0.931 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.239 1139 63.708 64.036 4.009 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.238 1140 41.958 35.325 2.851 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.235 1141 28.083 32.981 2.252 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.233 1142 35.583 41.770 1.544 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.232 1143 56.208 68.137 4.241 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.227 1144 28.083 13.059 0.509 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.227 1145 24.333 17.747 1.448 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.223 1146 22.833 62.278 1.217 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.223 1147 13.833 25.364 0.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.222 1148 32.958 26.536 0.944 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.221 1149 18.333 14.231 7.755 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.219 1150 44.583 57.591 2.674 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.218 1151 53.958 21.262 4.104 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.218 1152 53.583 21.262 4.104 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.218 1153 43.083 32.395 2.865 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.217 1154 26.958 23.020 0.999 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.217 1155 59.208 42.356 4.064 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.215 1156 38.958 51.731 2.552 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.214 1157 24.708 24.778 1.775 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.214 1158 22.458 27.122 0.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.214 1159 56.208 28.880 4.472 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.211 1160 21.708 41.770 0.822 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.211 1161 28.833 35.911 1.857 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.206 1162 10.833 11.887 7.305 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.206 1163 114.708 40.012 7.537 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.206 1164 33.333 27.122 1.612 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.206 1165 32.583 30.052 2.279 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.205 1166 59.583 41.184 7.741 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.204 1167 34.833 17.747 1.734 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.201 1168 29.208 42.356 2.061 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.200 1169 53.583 29.466 4.418 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.200 1170 29.958 41.770 1.843 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.198 1171 58.833 42.356 4.241 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.197 1172 55.833 30.637 4.104 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.196 1173 59.583 42.356 4.050 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.196 1174 32.958 24.778 0.944 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.195 1175 34.083 31.809 2.429 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.184 1176 13.833 65.794 0.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.184 1177 35.958 17.747 1.734 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.181 1178 31.083 24.778 1.557 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.177 1179 18.333 26.536 0.590 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.176 1180 24.708 23.606 1.217 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.173 1181 54.333 55.833 3.968 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.172 1182 27.333 28.880 1.530 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.172 1183 32.208 38.841 1.898 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.170 1184 74.208 73.411 3.873 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.170 1185 27.333 20.091 1.830 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.169 1186 59.583 41.184 6.910 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.169 1187 56.583 41.770 6.883 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.169 1188 13.833 26.536 0.195 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.167 1189 13.458 26.536 0.223 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.166 1190 41.958 32.981 3.042 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.165 1191 29.583 59.348 2.388 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.164 1192 29.958 59.348 2.388 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.164 1193 21.708 62.278 1.121 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.164 1194 67.083 78.684 7.537 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.163 1195 41.583 17.747 1.871 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.161 1196 10.083 18.333 0.686 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.160 1197 34.458 35.911 2.293 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.159 1198 28.833 21.262 0.931 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.158 1199 29.583 55.247 1.666 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.158 1200 14.958 13.645 0.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.158 1201 58.833 21.848 4.104 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.158 1202 53.958 36.497 5.861 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.157 1203 53.583 36.497 5.861 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.157 1204 31.083 32.981 1.980 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.154 1205 29.208 33.567 1.680 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.153 1206 26.208 18.333 0.917 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.153 1207 33.708 27.122 2.674 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.152 1208 41.958 32.395 2.974 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.150 1209 38.583 21.848 1.203 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.147 1210 28.833 21.262 1.108 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.146 1211 41.958 24.778 1.380 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.145 1212 25.083 28.294 0.740 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.143 1213 43.833 45.286 4.036 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.141 1214 37.833 21.262 1.108 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.141 1215 44.958 57.591 2.661 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.140 1216 29.208 20.091 1.721 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.140 1217 18.333 26.536 0.863 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.139 1218 31.458 29.466 2.470 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.139 1219 24.708 26.536 1.285 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.139 1220 71.583 58.762 3.968 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.138 1221 33.333 17.161 0.822 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.138 1222 119.958 41.770 6.897 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.137 1223 25.083 28.880 0.917 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.136 1224 55.833 68.137 3.587 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.136 1225 26.958 31.809 1.625 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.136 1226 58.833 17.747 4.104 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.135 1227 55.833 30.637 5.112 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.135 1228 45.333 24.778 2.974 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.135 1229 25.833 27.122 1.843 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.134 1230 26.583 17.747 0.686 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.134 1231 29.958 38.255 2.075 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.133 1232 29.583 38.255 2.075 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.133 1233 58.833 21.262 4.091 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.133 1234 37.083 32.981 1.598 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.133 1235 31.833 30.637 1.408 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.132 1236 125.583 36.497 7.510 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.131 1237 53.583 36.497 4.527 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.128 1238 59.583 41.770 4.036 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.128 1239 73.083 73.411 4.159 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.126 1240 53.958 25.364 5.344 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.126 1241 13.833 14.231 1.135 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.126 1242 26.958 59.348 1.625 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.125 1243 41.583 24.192 1.339 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.125 1244 41.958 36.497 2.865 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.124 1245 29.208 42.356 2.688 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.124 1246 33.333 25.364 0.931 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 1247 32.958 26.536 0.726 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 1248 38.583 29.466 2.960 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 1249 22.083 54.661 1.271 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 1250 41.958 24.778 3.342 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.122 1251 35.208 59.348 1.448 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.121 1252 38.208 21.848 1.108 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.120 1253 29.958 42.942 2.402 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.120 1254 76.833 73.997 4.118 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.120 1255 28.833 79.270 1.217 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.120 1256 29.208 29.466 3.110 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.119 1257 55.458 18.333 4.390 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.116 1258 37.833 41.770 2.851 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.115 1259 43.083 17.161 1.748 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.114 1260 29.208 21.262 1.135 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.112 1261 14.958 23.020 0.726 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 1262 75.708 65.208 4.377 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 1263 27.708 21.262 1.149 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 1264 35.583 28.880 1.544 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 1265 37.833 28.880 2.851 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 1266 73.083 76.341 4.159 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 1267 13.833 64.622 0.876 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 1268 58.083 40.598 4.745 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 1269 54.708 34.739 5.140 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 1270 32.583 23.606 0.890 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 1271 22.083 71.067 1.217 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 1272 36.708 24.778 1.980 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 1273 24.333 26.536 0.577 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 1274 32.958 29.466 2.484 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 1275 28.083 21.262 0.822 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 1276 45.708 43.528 3.818 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 1277 13.833 22.434 0.195 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 1278 29.208 41.770 1.980 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 1279 64.833 57.591 3.941 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 1280 42.708 51.145 1.612 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 1281 15.708 25.364 0.781 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 1282 45.333 21.262 2.129 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 PKwT)"peak_lists/CCHTOCSY_@ALI_weak.list Assignment w1 w2 w3 ?-?-? 39.708 52.903 2.415 ?-?-? 43.457 54.076 1.321 ?-?-? 43.454 54.360 1.320 ?-?-? 35.208 32.395 4.064 ?-?-? 29.958 41.770 1.653 ?-?-? 41.957 55.350 1.649 ?-?-? 44.961 25.440 1.564 ?-?-? 50.958 14.041 0.856 ?-?-? 36.333 60.520 4.431 ?-?-? 34.081 41.610 4.030 ?-?-? 32.210 29.268 1.987 ?-?-? 51.708 39.539 5.068 ?-?-? 35.958 40.159 4.476 ?-?-? 43.453 53.493 1.318 ?-?-? 53.208 41.908 1.645 ?-?-? 33.708 40.598 4.350 ?-?-? 40.452 38.160 3.850 ?-?-? 29.955 13.816 1.184 ?-?-? 39.333 51.879 2.722 ?-?-? 34.075 41.645 5.390 ?-?-? 37.455 13.509 0.772 ?-?-? 37.452 14.015 0.801 ?-?-? 32.580 56.902 4.156 ?-?-? 35.580 36.391 4.256 ?-?-? 35.584 36.908 4.247 ?-?-? 52.083 13.059 1.462 ?-?-? 53.208 13.817 1.796 ?-?-? 42.331 53.612 2.505 ?-?-? 35.583 24.778 4.050 ?-?-? 31.458 23.750 1.319 ?-?-? 35.208 59.348 3.982 ?-?-? 40.083 13.538 1.702 ?-?-? 35.209 29.891 3.974 ?-?-? 52.457 39.572 4.440 ?-?-? 33.332 21.852 2.047 ?-?-? 33.330 21.185 2.046 ?-?-? 52.086 17.858 1.009 ?-?-? 29.958 13.818 1.795 ?-?-? 41.583 25.506 2.628 ?-?-? 32.207 64.666 4.218 ?-?-? 41.960 28.897 2.862 ?-?-? 38.207 13.785 1.825 ?-?-? 31.082 55.345 3.868 ?-?-? 34.081 41.326 3.922 ?-?-? 29.947 53.978 5.352 ?-?-? 38.207 62.418 2.982 ?-?-? 46.457 60.326 3.891 ?-?-? 34.829 24.652 4.237 ?-?-? 31.833 29.466 2.048 ?-?-? 37.458 32.500 2.001 ?-?-? 45.707 54.796 1.358 ?-?-? 34.457 19.662 5.282 ?-?-? 37.833 27.227 0.613 ?-?-? 41.209 58.287 1.620 ?-?-? 52.459 42.182 1.741 ?-?-? 42.331 55.310 1.603 ?-?-? 30.334 54.602 5.133 ?-?-? 32.209 59.169 1.985 ?-?-? 43.458 25.287 1.792 ?-?-? 43.459 27.043 3.229 ?-?-? 53.582 29.573 2.044 ?-?-? 52.459 36.941 2.191 ?-?-? 37.834 13.753 0.881 ?-?-? 35.960 17.268 4.477 ?-?-? 30.708 37.669 5.289 ?-?-? 38.206 53.620 3.009 ?-?-? 49.463 34.871 1.211 ?-?-? 38.207 18.302 1.824 ?-?-? 38.212 18.568 1.823 ?-?-? 29.958 34.153 2.048 ?-?-? 37.083 13.059 0.509 ?-?-? 41.960 24.689 2.862 ?-?-? 35.581 59.937 4.003 ?-?-? 35.583 59.438 3.974 ?-?-? 35.583 36.608 3.836 ?-?-? 41.583 14.173 1.486 ?-?-? 41.577 13.529 1.488 ?-?-? 50.958 14.045 1.363 ?-?-? 50.958 22.569 1.265 ?-?-? 34.840 55.672 1.484 ?-?-? 32.584 29.932 4.156 ?-?-? 32.584 24.336 1.632 ?-?-? 38.208 62.278 4.104 ?-?-? 42.714 23.707 1.609 ?-?-? 42.728 24.827 1.607 ?-?-? 34.083 30.052 2.429 ?-?-? 34.083 29.272 2.684 ?-?-? 52.832 41.934 1.551 ?-?-? 38.209 28.733 1.997 ?-?-? 34.082 55.388 2.424 ?-?-? 34.455 63.964 4.407 ?-?-? 34.457 22.579 5.282 ?-?-? 42.332 66.532 3.921 ?-?-? 31.833 24.883 2.053 ?-?-? 40.083 17.325 1.701 ?-?-? 39.333 51.878 3.090 ?-?-? 52.459 36.945 2.066 ?-?-? 34.833 30.052 1.489 ?-?-? 36.707 30.025 1.975 ?-?-? 39.706 52.684 2.067 ?-?-? 51.704 43.348 1.386 ?-?-? 51.693 43.940 1.411 ?-?-? 40.458 29.466 3.846 ?-?-? 51.707 43.425 1.523 ?-?-? 40.835 13.197 1.618 ?-?-? 44.958 53.521 1.675 ?-?-? 40.834 17.928 1.618 ?-?-? 38.207 53.594 2.519 ?-?-? 53.175 13.668 1.974 ?-?-? 53.074 14.200 1.979 ?-?-? 38.206 14.285 1.991 ?-?-? 38.206 13.646 1.993 ?-?-? 52.458 32.794 1.551 ?-?-? 29.960 27.051 1.963 ?-?-? 34.713 25.649 1.779 ?-?-? 37.457 63.008 4.315 ?-?-? 47.958 41.770 1.326 ?-?-? 38.958 61.692 4.064 ?-?-? 37.458 32.395 1.884 ?-?-? 40.083 57.591 2.497 ?-?-? 52.082 13.162 1.010 ?-?-? 36.334 39.277 4.084 ?-?-? 30.318 43.063 3.921 ?-?-? 41.209 65.636 3.948 ?-?-? 36.333 70.481 5.521 ?-?-? 38.208 17.161 1.993 ?-?-? 40.458 64.622 3.846 ?-?-? 46.832 62.369 4.223 ?-?-? 39.707 57.424 3.360 ?-?-? 53.581 27.051 1.963 ?-?-? 36.334 60.518 3.129 ?-?-? 37.084 33.094 1.703 ?-?-? 38.957 60.654 3.104 ?-?-? 40.457 56.547 2.258 ?-?-? 38.208 53.568 1.485 ?-?-? 38.208 62.418 3.198 ?-?-? 34.830 25.090 1.764 ?-?-? 53.206 13.818 1.181 ?-?-? 42.333 53.630 2.857 ?-?-? 43.083 27.070 3.162 ?-?-? 35.583 59.829 3.839 ?-?-? 49.833 73.852 3.755 ?-?-? 32.210 37.532 1.815 ?-?-? 51.329 17.271 1.103 ?-?-? 35.209 24.892 4.060 ?-?-? 35.571 59.866 3.513 ?-?-? 48.708 41.949 1.292 ?-?-? 33.334 19.894 2.050 ?-?-? 41.580 58.308 1.486 ?-?-? 44.957 53.493 1.562 ?-?-? 30.334 27.818 5.130 ?-?-? 30.708 54.804 5.296 ?-?-? 35.959 30.097 2.127 ?-?-? 45.707 54.766 1.439 ?-?-? 35.958 37.083 3.995 ?-?-? 38.208 69.895 4.350 ?-?-? 31.454 34.156 4.388 ?-?-? 31.424 34.391 4.387 ?-?-? 37.833 13.645 0.795 ?-?-? 50.958 26.644 1.267 ?-?-? 53.583 33.715 2.041 ?-?-? 42.708 54.188 0.257 ?-?-? 30.711 32.392 5.293 ?-?-? 52.833 14.231 1.217 ?-?-? 32.207 24.886 1.987 ?-?-? 31.083 26.978 1.783 ?-?-? 35.204 59.179 4.234 ?-?-? 35.583 36.497 3.995 ?-?-? 38.583 14.231 2.048 ?-?-? 38.957 60.652 2.543 ?-?-? 38.584 19.076 2.053 ?-?-? 35.205 59.825 4.251 ?-?-? 43.458 53.890 1.795 ?-?-? 38.208 29.466 1.830 ?-?-? 33.710 32.221 2.216 ?-?-? 51.332 13.528 1.108 ?-?-? 46.082 61.631 3.789 ?-?-? 34.836 55.625 1.781 ?-?-? 34.829 55.073 1.756 ?-?-? 34.458 58.531 5.283 ?-?-? 36.711 29.940 2.044 ?-?-? 50.583 26.536 1.408 ?-?-? 32.583 28.729 1.629 ?-?-? 34.083 30.052 2.266 ?-?-? 51.332 17.278 1.425 ?-?-? 53.205 24.858 1.649 ?-?-? 47.583 31.360 1.318 ?-?-? 45.708 26.461 1.439 ?-?-? 37.832 14.084 0.613 ?-?-? 50.959 24.920 1.418 ?-?-? 34.832 25.508 1.481 ?-?-? 52.834 42.157 1.733 ?-?-? 41.207 17.571 1.741 ?-?-? 52.834 24.372 1.550 ?-?-? 51.335 23.500 1.834 ?-?-? 41.949 57.514 2.081 ?-?-? 32.960 25.247 1.917 ?-?-? 52.851 17.113 1.211 ?-?-? 52.834 28.790 1.548 ?-?-? 34.082 55.938 2.467 ?-?-? 32.584 24.362 1.824 ?-?-? 47.958 28.880 1.326 ?-?-? 33.703 30.237 2.272 ?-?-? 35.582 59.710 4.247 ?-?-? 47.959 23.992 1.327 ?-?-? 47.956 24.611 1.280 ?-?-? 30.707 33.118 1.348 ?-?-? 34.835 29.605 1.769 ?-?-? 33.709 29.728 2.240 ?-?-? 48.708 42.356 0.904 ?-?-? 50.957 20.858 1.076 ?-?-? 34.830 55.069 1.837 ?-?-? 31.082 17.891 3.868 ?-?-? 30.304 55.361 1.906 ?-?-? 53.208 29.466 1.176 ?-?-? 33.333 57.529 4.017 ?-?-? 37.837 14.071 1.006 ?-?-? 53.581 36.473 2.208 ?-?-? 35.583 31.809 4.050 ?-?-? 42.332 18.359 0.898 ?-?-? 35.213 29.280 4.072 ?-?-? 53.208 29.466 1.721 ?-?-? 40.457 16.648 0.817 ?-?-? 29.958 36.473 2.208 ?-?-? 32.584 41.897 1.631 ?-?-? 32.957 27.553 1.737 ?-?-? 41.959 17.885 1.330 ?-?-? 41.585 29.870 2.627 ?-?-? 33.336 57.569 4.398 ?-?-? 41.957 57.525 1.281 ?-?-? 50.208 26.500 0.598 ?-?-? 41.957 53.994 2.628 ?-?-? 32.585 36.020 4.156 ?-?-? 37.084 33.050 1.927 ?-?-? 34.833 25.392 4.109 ?-?-? 34.838 24.987 4.070 ?-?-? 51.336 27.691 1.833 ?-?-? 51.331 27.067 1.814 ?-?-? 41.955 53.656 2.627 ?-?-? 31.458 55.679 3.973 ?-?-? 37.039 54.752 1.702 ?-?-? 32.587 28.758 1.825 ?-?-? 53.206 36.641 1.972 ?-?-? 31.457 29.357 1.315 ?-?-? 51.708 27.708 1.394 ?-?-? 33.332 54.800 2.066 ?-?-? 29.961 33.520 1.868 ?-?-? 53.582 33.520 1.868 ?-?-? 32.587 27.907 1.785 ?-?-? 34.833 58.887 4.100 ?-?-? 34.839 32.227 4.069 ?-?-? 34.835 32.963 4.110 ?-?-? 43.457 25.289 1.321 ?-?-? 34.083 27.228 5.386 ?-?-? 40.832 57.418 2.653 ?-?-? 40.839 58.008 2.682 ?-?-? 41.208 23.677 1.619 ?-?-? 34.457 19.659 2.136 ?-?-? 32.583 43.528 1.721 ?-?-? 53.582 38.394 4.953 ?-?-? 29.962 38.394 4.953 ?-?-? 48.707 55.297 0.910 ?-?-? 43.082 27.850 3.102 ?-?-? 33.336 37.221 2.069 ?-?-? 35.584 29.319 4.248 ?-?-? 52.459 24.667 1.743 ?-?-? 29.969 56.881 1.852 ?-?-? 30.330 34.686 2.229 ?-?-? 30.329 34.112 2.233 ?-?-? 30.335 32.538 5.131 ?-?-? 53.210 24.951 1.728 ?-?-? 31.458 27.122 4.390 ?-?-? 32.960 30.776 1.621 ?-?-? 37.457 54.799 2.002 ?-?-? 35.958 27.708 4.472 ?-?-? 51.332 13.696 1.424 ?-?-? 51.326 13.140 1.432 ?-?-? 53.209 33.966 2.284 ?-?-? 50.948 27.323 1.105 ?-?-? 32.956 30.790 1.741 ?-?-? 50.957 26.401 1.075 ?-?-? 34.833 29.466 4.104 ?-?-? 34.869 41.218 1.483 ?-?-? 34.821 41.789 1.486 ?-?-? 34.831 28.993 4.238 ?-?-? 34.834 28.326 4.239 ?-?-? 41.957 17.850 0.686 ?-?-? 41.582 16.711 1.484 ?-?-? 50.957 27.062 1.076 ?-?-? 48.336 54.537 1.292 ?-?-? 34.456 22.585 2.136 ?-?-? 29.963 27.457 5.352 ?-?-? 53.582 27.457 5.352 ?-?-? 31.084 43.044 1.785 ?-?-? 43.458 26.687 1.796 ?-?-? 33.341 37.549 1.592 ?-?-? 31.082 42.204 4.355 ?-?-? 33.333 37.061 1.590 ?-?-? 49.458 41.604 1.211 ?-?-? 47.584 31.364 1.385 ?-?-? 35.585 31.366 3.512 ?-?-? 32.958 43.528 1.734 ?-?-? 49.454 24.823 0.742 ?-?-? 40.459 56.282 2.751 ?-?-? 35.209 26.983 3.973 ?-?-? 49.449 26.624 0.744 ?-?-? 53.580 36.050 1.852 ?-?-? 49.460 25.755 0.723 ?-?-? 29.956 36.050 1.852 ?-?-? 40.425 57.342 2.730 ?-?-? 31.087 24.926 4.356 ?-?-? 41.961 24.925 1.644 ?-?-? 50.959 55.727 1.566 ?-?-? 40.458 18.333 3.846 ?-?-? 41.957 17.890 1.439 ?-?-? 29.958 25.364 1.653 ?-?-? 31.458 30.637 4.390 ?-?-? 48.708 32.395 1.285 ?-?-? 38.582 28.994 2.045 ?-?-? 30.704 55.113 4.922 ?-?-? 30.706 54.584 4.897 ?-?-? 32.584 56.563 4.220 ?-?-? 40.832 57.725 2.814 ?-?-? 43.833 19.970 0.805 ?-?-? 42.708 28.994 3.909 ?-?-? 41.211 17.353 0.835 ?-?-? 41.208 16.672 0.823 ?-?-? 48.333 28.880 1.285 ?-?-? 49.083 25.364 1.557 ?-?-? 49.082 41.950 1.564 ?-?-? 40.083 57.591 2.715 ?-?-? 51.333 27.259 1.525 ?-?-? 49.467 29.881 1.210 ?-?-? 41.960 24.618 3.047 ?-?-? 50.956 54.767 1.266 ?-?-? 34.834 31.654 4.237 ?-?-? 48.334 41.879 1.344 ?-?-? 34.458 30.637 2.470 ?-?-? 52.083 17.747 1.462 ?-?-? 52.457 76.422 3.741 ?-?-? 30.707 33.140 1.700 ?-?-? 50.958 55.247 1.625 ?-?-? 37.457 70.044 5.077 ?-?-? 34.835 29.326 1.835 ?-?-? 50.959 26.688 1.415 ?-?-? 32.574 54.626 1.629 ?-?-? 32.578 54.222 1.634 ?-?-? 35.956 27.885 4.002 ?-?-? 41.965 28.411 3.045 ?-?-? 43.084 32.537 3.102 ?-?-? 34.835 24.922 1.835 ?-?-? 41.960 28.605 3.054 ?-?-? 31.456 23.744 1.645 ?-?-? 50.949 16.706 1.362 ?-?-? 32.585 54.554 1.823 ?-?-? 41.961 22.823 2.083 ?-?-? 38.202 64.290 1.825 ?-?-? 38.581 63.279 4.059 ?-?-? 44.958 60.625 4.618 ?-?-? 38.205 64.661 1.825 ?-?-? 34.082 58.289 5.382 ?-?-? 50.585 53.546 1.401 ?-?-? 34.081 58.318 4.028 ?-?-? 38.583 66.493 2.052 ?-?-? 41.208 27.708 1.612 ?-?-? 38.206 65.767 1.995 ?-?-? 38.207 65.236 1.994 ?-?-? 39.708 58.542 3.824 ?-?-? 29.959 33.094 5.351 ?-?-? 42.726 26.933 0.260 ?-?-? 49.458 41.597 1.332 ?-?-? 49.468 42.110 1.289 ?-?-? 36.331 29.602 2.557 ?-?-? 53.582 33.094 5.351 ?-?-? 53.581 18.243 1.794 ?-?-? 46.458 22.543 0.205 ?-?-? 30.334 55.945 3.090 ?-?-? 53.183 32.658 1.640 ?-?-? 53.146 33.066 1.633 ?-?-? 41.583 38.074 3.946 ?-?-? 33.706 32.270 2.263 ?-?-? 29.956 18.243 1.794 ?-?-? 29.775 18.424 1.795 ?-?-? 53.400 18.424 1.795 ?-?-? 40.082 60.074 1.702 ?-?-? 40.082 27.545 1.701 ?-?-? 38.210 62.112 4.345 ?-?-? 38.231 63.109 4.315 ?-?-? 41.208 73.997 3.805 ?-?-? 31.833 59.816 2.053 ?-?-? 34.083 58.177 3.927 ?-?-? 51.334 25.681 1.837 ?-?-? 35.958 56.836 2.125 ?-?-? 29.958 42.106 1.550 ?-?-? 36.334 21.689 4.425 ?-?-? 51.710 54.483 1.392 ?-?-? 51.721 54.092 1.406 ?-?-? 51.727 54.682 1.386 ?-?-? 37.458 54.831 1.891 ?-?-? 41.302 73.721 3.652 ?-?-? 41.253 75.011 3.652 ?-?-? 48.333 24.300 1.343 ?-?-? 35.960 56.865 2.202 ?-?-? 53.210 29.200 1.974 ?-?-? 34.083 24.297 4.028 ?-?-? 50.958 24.687 1.620 ?-?-? 52.460 28.712 1.741 ?-?-? 42.393 19.059 3.918 ?-?-? 42.444 19.349 3.918 ?-?-? 53.215 38.108 1.181 ?-?-? 41.585 26.547 1.936 ?-?-? 46.458 34.665 0.887 ?-?-? 34.077 16.686 5.389 ?-?-? 50.956 54.198 1.077 ?-?-? 49.831 25.994 1.839 ?-?-? 49.828 25.339 1.840 ?-?-? 42.337 18.745 3.907 ?-?-? 32.583 27.852 1.725 ?-?-? 35.584 23.750 3.512 ?-?-? 41.957 54.005 2.725 ?-?-? 31.458 17.894 3.972 ?-?-? 41.954 53.408 2.723 ?-?-? 48.710 24.877 1.567 ?-?-? 37.834 41.616 0.612 ?-?-? 43.457 26.651 1.321 ?-?-? 51.698 32.581 1.390 ?-?-? 49.829 22.355 1.841 ?-?-? 49.830 22.997 1.840 ?-?-? 37.081 28.095 0.505 ?-?-? 53.582 36.055 1.902 ?-?-? 38.208 21.848 4.350 ?-?-? 50.957 24.276 1.676 ?-?-? 34.460 36.369 4.100 ?-?-? 53.180 19.033 1.976 ?-?-? 32.956 29.279 1.918 ?-?-? 44.957 22.585 1.562 ?-?-? 29.958 36.055 1.902 ?-?-? 50.957 58.286 1.421 ?-?-? 37.832 29.397 0.879 ?-?-? 49.831 76.187 3.753 ?-?-? 29.962 43.471 1.962 ?-?-? 53.576 43.471 1.962 ?-?-? 33.335 29.647 2.243 ?-?-? 32.210 33.714 1.905 ?-?-? 52.091 41.045 1.008 ?-?-? 41.208 23.658 1.856 ?-?-? 37.834 29.028 1.005 ?-?-? 53.207 42.166 1.728 ?-?-? 35.208 59.348 4.064 ?-?-? 50.958 42.942 1.625 ?-?-? 53.208 32.213 1.727 ?-?-? 30.333 27.122 3.914 ?-?-? 53.582 34.217 1.902 ?-?-? 51.326 60.041 1.105 ?-?-? 34.085 41.614 4.084 ?-?-? 50.963 27.142 1.568 ?-?-? 42.744 20.710 0.258 ?-?-? 31.083 24.192 4.431 ?-?-? 53.583 43.528 5.003 ?-?-? 29.958 43.528 5.003 ?-?-? 53.209 29.311 1.644 ?-?-? 50.958 41.770 1.421 ?-?-? 41.196 17.103 3.944 ?-?-? 50.957 26.980 1.620 ?-?-? 43.831 34.596 0.993 ?-?-? 36.333 59.348 2.211 ?-?-? 36.333 60.627 4.085 ?-?-? 33.707 57.997 4.345 ?-?-? 42.325 29.438 0.898 ?-?-? 47.582 55.311 0.857 ?-?-? 36.335 20.841 5.527 ?-?-? 41.981 25.756 2.084 ?-?-? 43.458 33.126 2.979 ?-?-? 50.959 16.675 0.854 ?-?-? 49.081 32.396 1.450 ?-?-? 53.210 18.410 1.181 ?-?-? 42.513 14.286 3.916 ?-?-? 37.458 27.538 0.773 ?-?-? 49.083 32.395 1.571 ?-?-? 33.334 54.780 2.234 ?-?-? 33.289 54.426 2.264 ?-?-? 42.495 14.010 3.922 ?-?-? 33.267 55.038 2.219 ?-?-? 50.960 43.050 1.570 ?-?-? 37.089 41.023 0.507 ?-?-? 48.708 23.606 0.904 ?-?-? 43.831 22.580 0.991 ?-?-? 31.457 59.827 1.648 ?-?-? 48.708 24.778 1.285 ?-?-? 29.960 56.847 1.903 ?-?-? 53.582 56.847 1.903 ?-?-? 50.212 25.246 0.838 ?-?-? 49.465 34.847 1.333 ?-?-? 50.957 58.319 1.372 ?-?-? 39.708 57.474 4.004 ?-?-? 50.584 22.616 1.403 ?-?-? 36.708 29.937 2.618 ?-?-? 33.333 40.159 4.355 ?-?-? 29.958 38.255 1.190 ?-?-? 49.083 42.356 1.462 ?-?-? 34.135 13.774 5.386 ?-?-? 34.059 14.160 5.383 ?-?-? 42.709 20.818 1.619 ?-?-? 36.325 33.087 4.427 ?-?-? 43.458 27.534 3.031 ?-?-? 53.575 54.762 1.866 ?-?-? 48.710 35.176 1.403 ?-?-? 36.712 28.429 2.367 ?-?-? 36.332 20.059 4.427 ?-?-? 36.334 19.539 4.428 ?-?-? 29.958 26.536 5.003 ?-?-? 53.583 26.536 5.003 ?-?-? 43.461 27.544 2.981 ?-?-? 52.163 59.344 1.012 ?-?-? 30.317 20.801 3.918 ?-?-? 44.953 25.504 1.672 ?-?-? 32.207 42.165 1.986 ?-?-? 52.171 58.881 1.016 ?-?-? 33.335 30.727 4.400 ?-?-? 31.456 55.506 4.384 ?-?-? 53.581 29.582 2.207 ?-?-? 45.706 62.171 4.003 ?-?-? 53.583 43.082 3.921 ?-?-? 36.713 60.335 1.980 ?-?-? 36.602 60.494 1.975 ?-?-? 49.447 52.943 0.583 ?-?-? 49.370 53.594 0.580 ?-?-? 53.583 29.466 2.293 ?-?-? 29.795 18.377 1.183 ?-?-? 47.584 59.798 1.318 ?-?-? 49.459 22.860 0.720 ?-?-? 29.959 18.216 1.181 ?-?-? 31.459 29.284 1.647 ?-?-? 50.209 22.617 0.596 ?-?-? 52.834 17.090 1.809 ?-?-? 45.705 21.384 4.006 ?-?-? 45.698 21.800 4.005 ?-?-? 41.581 58.281 1.935 ?-?-? 31.461 59.824 1.318 ?-?-? 31.457 41.671 1.317 ?-?-? 49.083 24.927 1.455 ?-?-? 42.367 38.826 3.913 ?-?-? 42.361 38.184 3.917 ?-?-? 36.035 13.484 4.473 ?-?-? 53.581 36.378 2.131 ?-?-? 37.835 28.773 0.800 ?-?-? 48.334 54.531 1.343 ?-?-? 44.956 22.543 1.674 ?-?-? 46.085 21.892 1.213 ?-?-? 50.211 26.682 0.812 ?-?-? 37.083 54.730 1.921 ?-?-? 29.956 36.378 2.131 ?-?-? 36.334 29.609 2.312 ?-?-? 41.582 58.319 1.743 ?-?-? 32.209 56.274 4.476 ?-?-? 35.570 28.796 3.838 ?-?-? 50.959 43.430 1.808 ?-?-? 53.583 56.832 1.849 ?-?-? 50.959 41.618 1.364 ?-?-? 31.078 42.769 4.438 ?-?-? 41.946 55.238 1.440 ?-?-? 42.333 38.143 0.898 ?-?-? 46.458 26.422 0.204 ?-?-? 32.957 29.856 5.064 ?-?-? 50.583 74.583 3.777 ?-?-? 41.210 28.769 3.947 ?-?-? 46.081 21.144 3.786 ?-?-? 32.959 57.185 5.064 ?-?-? 40.832 27.271 0.829 ?-?-? 49.083 26.536 0.740 ?-?-? 52.833 28.880 1.217 ?-?-? 33.333 60.514 2.046 ?-?-? 50.954 30.100 1.807 ?-?-? 30.706 55.976 2.954 ?-?-? 53.577 30.017 1.854 ?-?-? 53.210 18.335 1.794 ?-?-? 48.335 28.769 1.343 ?-?-? 45.709 19.902 0.816 ?-?-? 32.210 33.686 2.023 ?-?-? 40.458 58.287 0.817 ?-?-? 53.208 66.380 1.244 ?-?-? 34.083 29.466 2.456 ?-?-? 41.206 57.984 1.861 ?-?-? 50.959 23.549 1.621 ?-?-? 41.585 27.229 1.484 ?-?-? 41.209 58.422 1.818 ?-?-? 41.208 17.057 0.966 ?-?-? 49.458 25.468 1.334 ?-?-? 49.077 73.532 4.108 ?-?-? 30.708 55.944 3.012 ?-?-? 36.708 59.934 2.375 ?-?-? 29.958 25.364 1.571 ?-?-? 34.082 23.501 3.921 ?-?-? 52.083 41.075 1.456 ?-?-? 53.583 59.206 1.965 ?-?-? 29.973 59.206 1.965 ?-?-? 45.333 69.309 1.121 ?-?-? 41.583 25.364 1.639 ?-?-? 46.448 53.404 0.801 ?-?-? 53.187 59.198 1.633 ?-?-? 48.710 26.437 0.934 ?-?-? 53.018 59.819 1.652 ?-?-? 39.709 58.553 3.919 ?-?-? 32.209 55.121 1.953 ?-?-? 49.832 65.358 3.756 ?-?-? 29.958 55.247 2.048 ?-?-? 49.459 25.474 1.211 ?-?-? 44.957 21.106 0.951 ?-?-? 51.332 53.921 1.412 ?-?-? 48.332 32.827 1.344 ?-?-? 51.369 54.706 1.385 ?-?-? 52.458 28.432 2.189 ?-?-? 49.087 33.041 1.486 ?-?-? 33.710 55.161 2.218 ?-?-? 52.085 28.139 1.011 ?-?-? 51.706 12.994 1.451 ?-?-? 51.711 13.596 1.431 ?-?-? 52.083 59.348 1.462 ?-?-? 33.714 54.413 2.260 ?-?-? 51.333 60.106 1.431 ?-?-? 40.448 13.772 3.846 ?-?-? 43.441 30.047 3.223 ?-?-? 41.563 34.891 2.626 ?-?-? 32.209 34.033 4.477 ?-?-? 46.458 22.595 0.802 ?-?-? 44.957 70.528 1.135 ?-?-? 50.958 46.016 1.263 ?-?-? 48.706 58.317 0.896 ?-?-? 35.583 29.493 3.510 ?-?-? 33.333 41.013 4.422 ?-?-? 30.334 54.213 3.920 ?-?-? 47.583 24.778 0.863 ?-?-? 50.207 54.798 0.595 ?-?-? 51.319 40.182 1.109 ?-?-? 53.261 64.643 1.180 ?-?-? 53.225 63.968 1.185 ?-?-? 32.585 41.908 1.826 ?-?-? 47.583 59.793 1.386 ?-?-? 43.833 19.651 0.991 ?-?-? 45.708 33.127 0.817 ?-?-? 29.957 57.167 3.266 ?-?-? 43.082 19.025 1.265 ?-?-? 32.958 59.155 1.918 ?-?-? 47.960 23.759 1.386 ?-?-? 47.958 29.378 1.381 ?-?-? 53.582 57.167 3.266 ?-?-? 50.966 43.032 1.075 ?-?-? 43.084 28.991 1.265 ?-?-? 31.084 26.943 4.355 ?-?-? 35.958 29.885 2.203 ?-?-? 43.084 31.112 3.170 ?-?-? 34.085 27.013 4.031 ?-?-? 34.083 25.535 3.921 ?-?-? 29.959 34.878 1.659 ?-?-? 53.583 34.878 1.659 ?-?-? 41.955 13.173 0.682 ?-?-? 49.083 29.466 1.557 ?-?-? 49.084 73.510 3.793 ?-?-? 32.583 37.713 1.964 ?-?-? 32.576 37.069 1.962 ?-?-? 34.083 26.392 4.084 ?-?-? 48.725 55.070 1.453 ?-?-? 49.083 25.364 1.476 ?-?-? 37.828 18.211 0.882 ?-?-? 41.252 14.006 3.947 ?-?-? 52.457 31.739 1.745 ?-?-? 46.844 70.881 4.220 ?-?-? 29.957 35.107 1.550 ?-?-? 43.084 38.643 1.265 ?-?-? 33.332 25.769 4.016 ?-?-? 36.333 59.348 2.306 ?-?-? 41.210 60.044 0.834 ?-?-? 33.334 22.837 4.019 ?-?-? 53.173 56.303 2.283 ?-?-? 43.555 73.281 3.959 ?-?-? 43.538 74.190 3.957 ?-?-? 51.334 57.998 1.835 ?-?-? 51.258 59.025 1.810 ?-?-? 44.957 20.788 -0.176 ?-?-? 50.206 65.318 3.759 ?-?-? 49.053 75.804 4.109 ?-?-? 36.331 59.552 2.398 ?-?-? 31.082 34.811 4.903 ?-?-? 43.083 14.015 1.263 ?-?-? 41.960 55.388 1.333 ?-?-? 51.705 32.827 1.512 ?-?-? 40.012 23.723 0.865 ?-?-? 46.832 19.658 0.885 ?-?-? 32.958 43.710 1.672 ?-?-? 40.063 24.833 0.863 ?-?-? 51.335 25.165 1.522 ?-?-? 41.962 58.809 0.688 ?-?-? 41.993 59.341 0.688 ?-?-? 31.832 42.139 2.045 ?-?-? 37.458 40.125 0.772 ?-?-? 46.459 25.231 0.801 ?-?-? 51.333 32.981 1.408 ?-?-? 53.206 56.277 2.043 ?-?-? 52.831 65.675 1.812 ?-?-? 41.208 40.121 0.832 ?-?-? 51.333 41.296 1.831 ?-?-? 40.459 41.639 0.816 ?-?-? 45.706 21.836 0.819 ?-?-? 45.708 21.171 0.819 ?-?-? 48.712 55.131 1.403 ?-?-? 51.333 40.598 1.421 ?-?-? 48.713 35.166 1.451 ?-?-? 51.333 54.075 1.530 ?-?-? 49.458 25.364 0.577 ?-?-? 36.418 60.493 5.525 ?-?-? 46.833 41.948 0.731 ?-?-? 49.083 29.466 1.462 ?-?-? 36.512 59.861 5.529 ?-?-? 41.209 38.143 0.966 ?-?-? 44.953 27.031 -0.178 ?-?-? 44.960 26.469 -0.175 ?-?-? 49.076 53.928 0.747 ?-?-? 37.473 61.543 5.077 ?-?-? 43.084 55.667 3.171 ?-?-? 53.194 35.133 1.551 ?-?-? 30.334 43.374 5.132 ?-?-? 32.958 54.075 1.734 ?-?-? 31.085 26.990 4.428 ?-?-? 45.709 26.486 1.357 ?-?-? 36.333 29.466 2.402 ?-?-? 41.583 24.778 0.917 ?-?-? 45.708 24.778 2.865 ?-?-? 29.960 34.285 1.909 ?-?-? 35.957 60.041 4.474 ?-?-? 46.075 70.032 3.788 ?-?-? 41.584 23.874 1.744 ?-?-? 41.582 24.779 1.737 ?-?-? 41.958 25.364 2.933 ?-?-? 50.209 53.940 0.840 ?-?-? 32.207 54.770 1.894 ?-?-? 32.208 54.661 2.020 ?-?-? 41.205 25.472 1.858 ?-?-? 49.457 22.586 0.581 ?-?-? 53.546 29.595 2.671 ?-?-? 37.462 61.219 4.316 ?-?-? 41.958 25.364 2.974 ?-?-? 44.958 42.942 -0.172 ?-?-? 53.202 19.020 1.250 ?-?-? 49.368 55.768 1.212 ?-?-? 49.464 55.441 1.213 ?-?-? 53.208 25.176 1.640 ?-?-? 32.592 30.759 4.217 ?-?-? 46.460 54.607 0.205 ?-?-? 46.370 54.794 0.206 ?-?-? 46.346 55.131 0.205 ?-?-? 29.958 32.751 1.632 ?-?-? 50.960 31.121 1.568 ?-?-? 49.457 44.847 0.584 ?-?-? 49.461 29.883 1.334 ?-?-? 53.208 31.809 1.653 ?-?-? 31.077 23.489 4.355 ?-?-? 49.835 41.944 1.838 ?-?-? 43.833 21.719 0.805 ?-?-? 36.332 59.950 2.560 ?-?-? 49.831 57.500 1.838 ?-?-? 36.335 59.404 2.563 ?-?-? 46.458 70.481 3.886 ?-?-? 49.458 58.029 0.911 ?-?-? 53.576 43.706 5.352 ?-?-? 29.953 43.706 5.352 ?-?-? 43.674 60.789 0.807 ?-?-? 43.832 60.210 0.809 ?-?-? 46.830 41.872 1.643 ?-?-? 50.958 20.790 0.696 ?-?-? 37.431 17.251 0.774 ?-?-? 37.465 17.128 0.791 ?-?-? 53.207 66.522 1.974 ?-?-? 46.831 29.338 1.646 ?-?-? 48.706 28.786 1.500 ?-?-? 45.724 29.040 2.858 ?-?-? 33.709 29.572 2.040 ?-?-? 41.957 29.295 2.931 ?-?-? 34.834 42.250 1.837 ?-?-? 51.712 17.891 1.458 ?-?-? 51.703 17.212 1.427 ?-?-? 50.207 46.019 0.596 ?-?-? 53.583 29.575 1.797 ?-?-? 53.582 30.184 1.969 ?-?-? 34.832 41.636 1.779 ?-?-? 34.803 42.236 1.765 ?-?-? 45.329 21.402 1.125 ?-?-? 48.760 59.808 1.283 ?-?-? 48.708 31.809 1.585 ?-?-? 44.957 70.011 0.948 ?-?-? 36.734 60.378 2.041 ?-?-? 50.959 54.253 0.694 ?-?-? 29.872 64.450 1.183 ?-?-? 50.209 41.647 0.808 ?-?-? 53.497 64.450 1.183 ?-?-? 43.096 54.713 3.102 ?-?-? 46.831 25.756 0.734 ?-?-? 49.456 57.464 0.719 ?-?-? 43.458 33.092 3.025 ?-?-? 49.835 41.943 0.722 ?-?-? 37.045 17.798 0.505 ?-?-? 36.963 18.179 0.508 ?-?-? 31.083 55.688 1.784 ?-?-? 50.960 26.999 0.697 ?-?-? 29.959 36.576 2.306 ?-?-? 53.583 36.576 2.306 ?-?-? 53.582 54.839 2.040 ?-?-? 31.083 35.325 4.922 ?-?-? 48.709 58.290 0.935 ?-?-? 45.694 24.656 4.004 ?-?-? 41.585 23.688 2.944 ?-?-? 51.709 73.531 4.382 ?-?-? 37.091 58.807 0.504 ?-?-? 36.976 59.351 0.505 ?-?-? 39.682 63.988 3.351 ?-?-? 43.532 59.316 3.227 ?-?-? 36.332 29.784 2.205 ?-?-? 43.501 58.975 3.227 ?-?-? 32.582 43.526 1.785 ?-?-? 32.575 42.991 1.780 ?-?-? 53.582 36.931 2.394 ?-?-? 42.705 25.161 0.802 ?-?-? 32.950 56.512 1.620 ?-?-? 29.959 36.931 2.394 ?-?-? 43.461 67.657 3.955 ?-?-? 49.083 59.348 1.489 ?-?-? 44.928 54.230 -0.177 ?-?-? 50.957 58.312 1.675 ?-?-? 52.834 54.515 1.551 ?-?-? 46.461 20.781 3.892 ?-?-? 41.192 65.368 3.648 ?-?-? 48.708 31.809 1.516 ?-?-? 47.583 41.327 0.789 ?-?-? 41.960 57.734 2.640 ?-?-? 50.209 24.886 0.812 ?-?-? 53.583 59.348 2.075 ?-?-? 29.958 59.348 2.075 ?-?-? 47.583 42.356 0.863 ?-?-? 42.333 64.622 0.904 ?-?-? 50.952 43.032 0.695 ?-?-? 52.833 65.794 1.217 ?-?-? 29.959 36.379 2.080 ?-?-? 53.583 36.379 2.080 ?-?-? 29.825 64.534 1.796 ?-?-? 53.450 64.534 1.796 ?-?-? 47.585 23.440 0.788 ?-?-? 43.828 33.159 0.812 ?-?-? 50.582 44.842 1.404 ?-?-? 45.684 69.969 4.003 ?-?-? 32.208 55.247 1.911 ?-?-? 35.956 29.339 1.630 ?-?-? 34.458 58.573 2.136 ?-?-? 29.951 55.667 1.659 ?-?-? 31.084 24.635 4.917 ?-?-? 52.083 28.294 1.462 ?-?-? 41.958 25.802 1.277 ?-?-? 53.208 59.286 1.719 ?-?-? 42.705 21.695 0.812 ?-?-? 49.129 67.719 3.800 ?-?-? 32.962 27.533 1.672 ?-?-? 46.552 32.409 1.634 ?-?-? 46.495 32.173 1.634 ?-?-? 41.208 23.422 0.897 ?-?-? 41.194 24.575 0.895 ?-?-? 41.583 32.395 2.865 ?-?-? 49.068 76.270 3.785 ?-?-? 48.706 27.067 0.906 ?-?-? 32.958 56.419 1.734 ?-?-? 42.334 24.908 0.793 ?-?-? 31.081 41.745 1.649 ?-?-? 31.105 42.430 1.634 ?-?-? 41.584 24.916 1.934 ?-?-? 47.583 41.770 0.890 ?-?-? 50.958 58.294 0.852 ?-?-? 45.694 60.623 0.817 ?-?-? 46.831 22.828 0.731 ?-?-? 32.958 54.075 1.639 ?-?-? 41.958 32.981 2.933 ?-?-? 37.828 58.300 0.613 ?-?-? 53.211 38.109 1.794 ?-?-? 49.083 65.356 4.110 ?-?-? 41.958 22.869 1.279 ?-?-? 41.583 58.177 1.830 ?-?-? 37.880 17.281 0.773 ?-?-? 37.834 17.049 0.801 ?-?-? 53.582 24.636 4.003 ?-?-? 29.961 24.636 4.003 ?-?-? 37.410 60.053 0.773 ?-?-? 53.546 29.554 2.136 ?-?-? 41.583 24.192 1.816 ?-?-? 32.212 26.410 0.936 ?-?-? 46.827 21.985 4.220 ?-?-? 52.458 60.076 2.189 ?-?-? 50.958 28.880 1.421 ?-?-? 38.206 24.663 2.868 ?-?-? 49.470 55.646 1.332 ?-?-? 38.265 56.262 4.351 ?-?-? 37.833 38.677 1.006 ?-?-? 41.207 28.734 0.966 ?-?-? 35.191 42.321 1.761 ?-?-? 35.167 41.873 1.772 ?-?-? 30.321 55.607 2.231 ?-?-? 42.324 13.751 0.898 ?-?-? 29.936 38.152 1.797 ?-?-? 46.083 24.192 3.791 ?-?-? 37.780 18.898 1.004 ?-?-? 29.958 59.934 2.211 ?-?-? 53.583 59.934 2.211 ?-?-? 41.664 17.595 2.087 ?-?-? 53.582 29.644 2.734 ?-?-? 48.721 55.252 1.620 ?-?-? 35.604 41.562 7.343 ?-?-? 53.583 30.052 2.388 ?-?-? 45.722 69.746 1.117 ?-?-? 45.707 69.037 1.128 ?-?-? 41.247 65.639 3.808 ?-?-? 35.208 43.423 3.974 ?-?-? 52.833 21.403 1.154 ?-?-? 53.583 26.945 3.919 ?-?-? 52.833 59.348 1.734 ?-?-? 30.709 49.362 3.009 ?-?-? 46.460 22.553 0.884 ?-?-? 48.707 58.945 1.495 ?-?-? 35.582 41.914 1.645 ?-?-? 52.459 28.429 2.067 ?-?-? 49.088 26.684 1.565 ?-?-? 42.711 27.130 1.610 ?-?-? 42.695 26.534 1.624 ?-?-? 46.487 41.911 1.622 ?-?-? 50.209 43.421 0.840 ?-?-? 47.582 58.076 0.790 ?-?-? 31.081 55.127 2.000 ?-?-? 32.584 54.684 1.716 ?-?-? 46.800 57.539 0.731 ?-?-? 32.580 53.880 1.733 ?-?-? 31.457 55.073 4.918 ?-?-? 53.581 36.370 3.920 ?-?-? 29.958 36.370 3.920 ?-?-? 35.603 55.246 1.573 ?-?-? 50.209 58.287 0.805 ?-?-? 47.582 58.357 0.894 ?-?-? 37.082 26.388 0.203 ?-?-? 53.583 42.356 2.402 ?-?-? 46.454 25.200 1.636 ?-?-? 49.083 43.420 0.743 ?-?-? 43.506 53.927 2.979 ?-?-? 48.333 55.239 1.635 ?-?-? 41.208 27.710 0.832 ?-?-? 41.208 27.131 0.826 ?-?-? 40.833 13.517 0.827 ?-?-? 40.799 14.397 0.817 ?-?-? 35.584 29.322 1.644 ?-?-? 31.094 26.449 0.192 ?-?-? 50.584 55.299 0.896 ?-?-? 37.844 24.593 2.848 ?-?-? 30.708 57.492 3.150 ?-?-? 43.082 66.522 1.264 ?-?-? 53.564 29.841 3.263 ?-?-? 51.715 24.598 0.908 ?-?-? 34.082 27.559 3.919 ?-?-? 33.710 25.804 0.746 ?-?-? 46.457 45.089 0.802 ?-?-? 49.084 59.945 1.540 ?-?-? 49.080 58.733 1.577 ?-?-? 49.081 59.316 1.568 ?-?-? 30.335 54.538 4.820 ?-?-? 41.209 14.046 0.967 ?-?-? 45.340 29.268 2.931 ?-?-? 34.068 56.389 2.687 ?-?-? 34.043 55.909 2.685 ?-?-? 48.707 42.233 1.500 ?-?-? 31.478 26.406 0.223 ?-?-? 32.959 41.880 1.916 ?-?-? 35.949 55.176 1.582 ?-?-? 41.209 13.499 0.830 ?-?-? 32.974 16.955 0.814 ?-?-? 43.833 58.567 0.992 ?-?-? 42.709 19.943 0.813 ?-?-? 38.957 24.818 0.866 ?-?-? 45.319 21.163 1.554 ?-?-? 30.049 22.008 3.990 ?-?-? 29.961 21.796 3.972 ?-?-? 53.582 21.796 3.972 ?-?-? 53.583 22.008 3.990 ?-?-? 41.580 14.669 7.749 ?-?-? 31.455 26.457 0.176 ?-?-? 41.958 31.614 3.049 ?-?-? 50.581 65.350 3.772 ?-?-? 32.208 23.606 0.904 ?-?-? 38.260 32.896 4.344 ?-?-? 36.730 59.805 2.156 ?-?-? 53.581 59.786 2.135 ?-?-? 29.945 19.385 1.975 ?-?-? 53.582 29.940 5.020 ?-?-? 46.824 24.785 3.895 ?-?-? 52.489 21.139 0.945 ?-?-? 49.084 67.723 4.150 ?-?-? 42.332 41.326 7.994 ?-?-? 39.707 64.144 3.912 ?-?-? 52.459 60.078 2.069 ?-?-? 53.200 29.266 1.270 ?-?-? 53.118 28.798 1.240 ?-?-? 38.210 41.876 2.860 ?-?-? 46.832 58.598 0.884 ?-?-? 53.208 29.466 11.691 ?-?-? 52.458 21.374 1.117 ?-?-? 45.333 41.770 2.933 ?-?-? 50.960 31.687 1.417 ?-?-? 38.233 59.151 4.346 ?-?-? 41.213 65.713 0.967 ?-?-? 41.204 65.397 0.967 ?-?-? 39.704 23.707 0.782 ?-?-? 53.583 42.356 4.745 ?-?-? 29.958 42.356 4.745 ?-?-? 35.583 33.567 4.050 ?-?-? 30.709 34.079 5.019 ?-?-? 38.579 21.689 1.127 ?-?-? 50.581 24.892 0.916 ?-?-? 46.068 42.026 2.844 ?-?-? 44.589 27.009 1.619 ?-?-? 53.582 29.615 3.910 ?-?-? 37.459 21.100 5.079 ?-?-? 31.085 29.323 4.921 ?-?-? 36.367 22.770 0.983 ?-?-? 51.707 27.198 0.909 ?-?-? 30.706 56.858 1.347 ?-?-? 51.710 76.153 4.384 ?-?-? 29.958 31.809 1.639 ?-?-? 44.952 61.571 0.949 ?-?-? 46.092 14.046 0.599 ?-?-? 42.333 41.184 7.918 ?-?-? 29.958 36.497 2.020 ?-?-? 34.833 31.809 1.748 ?-?-? 33.333 22.434 0.577 ?-?-? 39.333 61.692 4.322 ?-?-? 31.833 26.536 0.209 ?-?-? 45.708 22.434 1.435 ?-?-? 53.583 36.497 11.677 ?-?-? 29.958 41.770 7.332 ?-?-? 38.583 25.364 0.931 ?-?-? 29.958 59.348 1.625 ?-?-? 48.708 24.778 11.705 ?-?-? 34.083 28.294 4.077 ?-?-? 37.833 16.575 0.618 ?-?-? 37.083 22.434 0.209 ?-?-? 39.708 24.778 0.849 ?-?-? 41.958 28.294 0.686 ?-?-? 37.833 29.466 2.987 ?-?-? 38.958 29.466 0.876 ?-?-? 52.833 22.434 1.217 ?-?-? 45.708 41.770 2.851 ?-?-? 34.083 30.052 1.911 ?-?-? 53.583 41.770 7.346 ?-?-? 49.458 73.997 4.023 ?-?-? 41.958 24.778 1.435 ?-?-? 41.958 31.809 2.892 ?-?-? 35.583 17.747 1.762 ?-?-? 40.833 41.770 8.109 ?-?-? 36.333 29.466 11.677 ?-?-? 34.833 27.122 -0.186 ?-?-? 50.958 30.052 1.625 ?-?-? 53.208 29.466 1.462 ?-?-? 53.583 33.567 2.238 ?-?-? 30.708 49.387 2.960 ?-?-? 49.083 26.536 1.462 ?-?-? 42.333 41.184 7.823 ?-?-? 41.958 24.778 1.339 ?-?-? 43.083 27.122 0.849 ?-?-? 42.333 14.817 7.918 ?-?-? 36.708 59.348 2.620 ?-?-? 45.333 24.778 2.892 ?-?-? 50.208 67.552 3.873 ?-?-? 39.333 55.247 2.415 ?-?-? 45.708 21.848 11.705 ?-?-? 31.083 30.052 2.334 ?-?-? 35.958 41.184 7.755 ?-?-? 44.958 69.309 4.622 ?-?-? 51.708 25.364 0.835 ?-?-? 44.583 62.278 4.009 ?-?-? 29.958 36.497 11.664 ?-?-? 47.583 17.747 1.748 ?-?-? 35.583 25.364 1.666 ?-?-? 41.958 28.880 1.271 ?-?-? 42.333 43.528 3.805 ?-?-? 41.958 32.395 2.879 ?-?-? 42.333 28.294 1.612 ?-?-? 41.583 27.122 1.748 ?-?-? 52.458 21.848 1.230 ?-?-? 34.833 40.598 4.418 ?-?-? 43.458 54.075 3.028 ?-?-? 36.333 23.020 4.431 ?-?-? 34.833 29.466 1.612 ?-?-? 34.833 41.770 7.305 ?-?-? 38.958 21.848 1.217 ?-?-? 44.958 21.262 4.622 ?-?-? 29.958 37.669 1.857 ?-?-? 53.583 37.669 1.857 ?-?-? 49.083 21.262 1.121 ?-?-? 35.583 11.887 7.346 ?-?-? 32.208 35.325 1.898 ?-?-? 41.583 21.262 1.135 ?-?-? 29.958 59.934 2.129 ?-?-? 45.333 21.262 2.184 ?-?-? 30.708 57.005 1.694 ?-?-? 50.958 41.770 1.666 ?-?-? 50.583 27.122 0.917 ?-?-? 40.458 22.434 0.577 ?-?-? 36.333 29.466 3.914 ?-?-? 40.833 23.606 0.931 ?-?-? 51.333 18.919 1.530 ?-?-? 47.583 25.364 1.326 ?-?-? 35.208 17.747 1.748 ?-?-? 48.708 28.294 0.931 ?-?-? 50.958 32.981 1.625 ?-?-? 38.208 25.364 0.808 ?-?-? 35.958 42.356 1.544 ?-?-? 42.333 26.536 0.795 ?-?-? 45.708 22.434 1.353 ?-?-? 31.083 28.294 4.350 ?-?-? 29.958 37.669 1.898 ?-?-? 34.083 28.294 4.036 ?-?-? 30.333 54.661 1.694 ?-?-? 34.833 36.497 2.415 ?-?-? 50.958 59.348 1.802 ?-?-? 29.958 22.434 3.995 ?-?-? 48.708 24.778 1.694 ?-?-? 30.708 27.122 1.571 ?-?-? 33.708 22.434 0.563 ?-?-? 29.958 22.434 1.190 ?-?-? 42.708 26.536 0.808 ?-?-? 48.708 32.981 0.904 ?-?-? 30.333 25.950 0.726 ?-?-? 29.958 42.356 2.061 ?-?-? 41.583 27.122 1.816 ?-?-? 52.458 58.762 1.748 ?-?-? 31.083 29.466 2.225 ?-?-? 40.833 26.536 0.958 ?-?-? 41.208 23.020 0.563 ?-?-? 33.333 26.536 0.931 ?-?-? 39.708 64.036 4.009 ?-?-? 41.958 35.325 2.851 ?-?-? 52.083 32.981 2.252 ?-?-? 35.583 41.770 1.544 ?-?-? 32.208 68.137 4.241 ?-?-? 52.083 13.059 0.509 ?-?-? 48.333 17.747 1.448 ?-?-? 46.833 62.278 1.217 ?-?-? 37.833 25.364 0.795 ?-?-? 32.958 26.536 0.944 ?-?-? 42.333 14.231 7.755 ?-?-? 44.583 57.591 2.674 ?-?-? 29.958 21.262 4.104 ?-?-? 53.583 21.262 4.104 ?-?-? 43.083 32.395 2.865 ?-?-? 50.958 23.020 0.999 ?-?-? 35.208 42.356 4.064 ?-?-? 38.958 51.731 2.552 ?-?-? 48.708 24.778 1.775 ?-?-? 46.458 27.122 0.795 ?-?-? 32.208 28.880 4.472 ?-?-? 45.708 41.770 0.822 ?-?-? 52.833 35.911 1.857 ?-?-? 34.833 11.887 7.305 ?-?-? 42.708 40.012 7.537 ?-?-? 33.333 27.122 1.612 ?-?-? 32.583 30.052 2.279 ?-?-? 35.583 41.184 7.741 ?-?-? 34.833 17.747 1.734 ?-?-? 53.208 42.356 2.061 ?-?-? 53.583 29.466 4.418 ?-?-? 29.958 41.770 1.843 ?-?-? 34.833 42.356 4.241 ?-?-? 31.833 30.637 4.104 ?-?-? 35.583 42.356 4.050 ?-?-? 32.958 24.778 0.944 ?-?-? 34.083 31.809 2.429 ?-?-? 37.833 65.794 0.795 ?-?-? 35.958 17.747 1.734 ?-?-? 31.083 24.778 1.557 ?-?-? 42.333 26.536 0.590 ?-?-? 48.708 23.606 1.217 ?-?-? 30.333 55.833 3.968 ?-?-? 51.333 28.880 1.530 ?-?-? 32.208 38.841 1.898 ?-?-? 50.208 73.411 3.873 ?-?-? 51.333 20.091 1.830 ?-?-? 35.583 41.184 6.910 ?-?-? 32.583 41.770 6.883 ?-?-? 37.833 26.536 0.195 ?-?-? 37.458 26.536 0.223 ?-?-? 41.958 32.981 3.042 ?-?-? 53.583 59.348 2.388 ?-?-? 29.958 59.348 2.388 ?-?-? 45.708 62.278 1.121 ?-?-? 43.083 78.684 7.537 ?-?-? 41.583 17.747 1.871 ?-?-? 34.083 18.333 0.686 ?-?-? 34.458 35.911 2.293 ?-?-? 52.833 21.262 0.931 ?-?-? 53.583 55.247 1.666 ?-?-? 38.958 13.645 0.795 ?-?-? 34.833 21.848 4.104 ?-?-? 29.958 36.497 5.861 ?-?-? 53.583 36.497 5.861 ?-?-? 31.083 32.981 1.980 ?-?-? 53.208 33.567 1.680 ?-?-? 50.208 18.333 0.917 ?-?-? 33.708 27.122 2.674 ?-?-? 41.958 32.395 2.974 ?-?-? 38.583 21.848 1.203 ?-?-? 52.833 21.262 1.108 ?-?-? 41.958 24.778 1.380 ?-?-? 49.083 28.294 0.740 ?-?-? 43.833 45.286 4.036 ?-?-? 37.833 21.262 1.108 ?-?-? 44.958 57.591 2.661 ?-?-? 53.208 20.091 1.721 ?-?-? 42.333 26.536 0.863 ?-?-? 31.458 29.466 2.470 ?-?-? 48.708 26.536 1.285 ?-?-? 47.583 58.762 3.968 ?-?-? 33.333 17.161 0.822 ?-?-? 47.958 41.770 6.897 ?-?-? 49.083 28.880 0.917 ?-?-? 31.833 68.137 3.587 ?-?-? 50.958 31.809 1.625 ?-?-? 34.833 17.747 4.104 ?-?-? 31.833 30.637 5.112 ?-?-? 45.333 24.778 2.974 ?-?-? 49.833 27.122 1.843 ?-?-? 50.583 17.747 0.686 ?-?-? 29.958 38.255 2.075 ?-?-? 53.583 38.255 2.075 ?-?-? 34.833 21.262 4.091 ?-?-? 37.083 32.981 1.598 ?-?-? 31.833 30.637 1.408 ?-?-? 53.583 36.497 7.510 ?-?-? 53.583 36.497 4.527 ?-?-? 35.583 41.770 4.036 ?-?-? 49.083 73.411 4.159 ?-?-? 29.958 25.364 5.344 ?-?-? 37.833 14.231 1.135 ?-?-? 50.958 59.348 1.625 ?-?-? 41.583 24.192 1.339 ?-?-? 41.958 36.497 2.865 ?-?-? 53.208 42.356 2.688 ?-?-? 33.333 25.364 0.931 ?-?-? 32.958 26.536 0.726 ?-?-? 38.583 29.466 2.960 ?-?-? 46.083 54.661 1.271 ?-?-? 41.958 24.778 3.342 ?-?-? 35.208 59.348 1.448 ?-?-? 38.208 21.848 1.108 ?-?-? 29.958 42.942 2.402 ?-?-? 52.833 73.997 4.118 ?-?-? 52.833 79.270 1.217 ?-?-? 53.208 29.466 3.110 ?-?-? 31.458 18.333 4.390 ?-?-? 37.833 41.770 2.851 ?-?-? 43.083 17.161 1.748 ?-?-? 53.208 21.262 1.135 ?-?-? 38.958 23.020 0.726 ?-?-? 51.708 65.208 4.377 ?-?-? 51.708 21.262 1.149 ?-?-? 35.583 28.880 1.544 ?-?-? 37.833 28.880 2.851 ?-?-? 49.083 76.341 4.159 ?-?-? 37.833 64.622 0.876 ?-?-? 34.083 40.598 4.745 ?-?-? 30.708 34.739 5.140 ?-?-? 32.583 23.606 0.890 ?-?-? 46.083 71.067 1.217 ?-?-? 36.708 24.778 1.980 ?-?-? 48.333 26.536 0.577 ?-?-? 32.958 29.466 2.484 ?-?-? 52.083 21.262 0.822 ?-?-? 45.708 43.528 3.818 ?-?-? 37.833 22.434 0.195 ?-?-? 53.208 41.770 1.980 ?-?-? 40.833 57.591 3.941 ?-?-? 42.708 51.145 1.612 ?-?-? 39.708 25.364 0.781 ?-?-? 45.333 21.262 2.129 PKwT#+peak_lists/CCHTOCSY_@ALI_weak_unfolded.list Assignment w1 w2 w3 ?-?-? 39.708 52.903 2.415 ?-?-? 19.457 54.076 1.321 ?-?-? 19.454 54.360 1.320 ?-?-? 59.208 32.395 4.064 ?-?-? 29.958 41.770 1.653 ?-?-? 41.957 55.350 1.649 ?-?-? 44.961 25.440 1.564 ?-?-? 26.958 14.041 0.856 ?-?-? 60.333 60.520 4.431 ?-?-? 58.081 41.610 4.030 ?-?-? 32.210 29.268 1.987 ?-?-? 51.708 39.539 5.068 ?-?-? 59.958 40.159 4.476 ?-?-? 19.453 53.493 1.318 ?-?-? 29.208 41.908 1.645 ?-?-? 57.708 40.598 4.350 ?-?-? 64.452 38.160 3.850 ?-?-? 29.955 13.816 1.184 ?-?-? 39.333 51.879 2.722 ?-?-? 58.075 41.645 5.390 ?-?-? 13.455 13.509 0.772 ?-?-? 13.452 14.015 0.801 ?-?-? 56.580 56.902 4.156 ?-?-? 59.580 36.391 4.256 ?-?-? 59.584 36.908 4.247 ?-?-? 28.083 13.059 1.462 ?-?-? 29.208 13.817 1.796 ?-?-? 42.331 53.612 2.505 ?-?-? 59.583 24.778 4.050 ?-?-? 31.458 23.750 1.319 ?-?-? 59.208 59.348 3.982 ?-?-? 40.083 13.538 1.702 ?-?-? 59.209 29.891 3.974 ?-?-? 52.457 39.572 4.440 ?-?-? 33.332 21.852 2.047 ?-?-? 33.330 21.185 2.046 ?-?-? 28.086 17.858 1.009 ?-?-? 29.958 13.818 1.795 ?-?-? 41.583 25.506 2.628 ?-?-? 56.207 64.666 4.218 ?-?-? 41.960 28.897 2.862 ?-?-? 38.207 13.785 1.825 ?-?-? 55.082 55.345 3.868 ?-?-? 58.081 41.326 3.922 ?-?-? 53.947 53.978 5.352 ?-?-? 38.207 62.418 2.982 ?-?-? 70.457 60.326 3.891 ?-?-? 58.829 24.652 4.237 ?-?-? 31.833 29.466 2.048 ?-?-? 37.458 32.500 2.001 ?-?-? 21.707 54.796 1.358 ?-?-? 58.457 19.662 5.282 ?-?-? 13.833 27.227 0.613 ?-?-? 41.209 58.287 1.620 ?-?-? 28.459 42.182 1.741 ?-?-? 42.331 55.310 1.603 ?-?-? 54.334 54.602 5.133 ?-?-? 32.209 59.169 1.985 ?-?-? 43.458 25.287 1.792 ?-?-? 43.459 27.043 3.229 ?-?-? 29.582 29.573 2.044 ?-?-? 28.459 36.941 2.191 ?-?-? 13.834 13.753 0.881 ?-?-? 59.960 17.268 4.477 ?-?-? 54.708 37.669 5.289 ?-?-? 38.206 53.620 3.009 ?-?-? 25.463 34.871 1.211 ?-?-? 38.207 18.302 1.824 ?-?-? 38.212 18.568 1.823 ?-?-? 29.958 34.153 2.048 ?-?-? 13.083 13.059 0.509 ?-?-? 41.960 24.689 2.862 ?-?-? 59.581 59.937 4.003 ?-?-? 59.583 59.438 3.974 ?-?-? 59.583 36.608 3.836 ?-?-? 17.583 14.173 1.486 ?-?-? 17.577 13.529 1.488 ?-?-? 26.958 14.045 1.363 ?-?-? 26.958 22.569 1.265 ?-?-? 34.840 55.672 1.484 ?-?-? 56.584 29.932 4.156 ?-?-? 32.584 24.336 1.632 ?-?-? 62.208 62.278 4.104 ?-?-? 42.714 23.707 1.609 ?-?-? 42.728 24.827 1.607 ?-?-? 34.083 30.052 2.429 ?-?-? 34.083 29.272 2.684 ?-?-? 28.832 41.934 1.551 ?-?-? 38.209 28.733 1.997 ?-?-? 34.082 55.388 2.424 ?-?-? 58.455 63.964 4.407 ?-?-? 58.457 22.579 5.282 ?-?-? 66.332 66.532 3.921 ?-?-? 31.833 24.883 2.053 ?-?-? 40.083 17.325 1.701 ?-?-? 39.333 51.878 3.090 ?-?-? 28.459 36.945 2.066 ?-?-? 34.833 30.052 1.489 ?-?-? 36.707 30.025 1.975 ?-?-? 39.706 52.684 2.067 ?-?-? 27.704 43.348 1.386 ?-?-? 27.693 43.940 1.411 ?-?-? 64.458 29.466 3.846 ?-?-? 27.707 43.425 1.523 ?-?-? 40.835 13.197 1.618 ?-?-? 20.958 53.521 1.675 ?-?-? 40.834 17.928 1.618 ?-?-? 38.207 53.594 2.519 ?-?-? 29.175 13.668 1.974 ?-?-? 29.074 14.200 1.979 ?-?-? 38.206 14.285 1.991 ?-?-? 38.206 13.646 1.993 ?-?-? 28.458 32.794 1.551 ?-?-? 29.960 27.051 1.963 ?-?-? 34.713 25.649 1.779 ?-?-? 61.457 63.008 4.315 ?-?-? 23.958 41.770 1.326 ?-?-? 62.958 61.692 4.064 ?-?-? 37.458 32.395 1.884 ?-?-? 40.083 57.591 2.497 ?-?-? 28.082 13.162 1.010 ?-?-? 60.334 39.277 4.084 ?-?-? 54.318 43.063 3.921 ?-?-? 65.209 65.636 3.948 ?-?-? 60.333 70.481 5.521 ?-?-? 38.208 17.161 1.993 ?-?-? 64.458 64.622 3.846 ?-?-? 70.832 62.369 4.223 ?-?-? 39.707 57.424 3.360 ?-?-? 29.581 27.051 1.963 ?-?-? 36.334 60.518 3.129 ?-?-? 37.084 33.094 1.703 ?-?-? 38.957 60.654 3.104 ?-?-? 40.457 56.547 2.258 ?-?-? 38.208 53.568 1.485 ?-?-? 38.208 62.418 3.198 ?-?-? 34.830 25.090 1.764 ?-?-? 29.206 13.818 1.181 ?-?-? 42.333 53.630 2.857 ?-?-? 43.083 27.070 3.162 ?-?-? 59.583 59.829 3.839 ?-?-? 73.833 73.852 3.755 ?-?-? 32.210 37.532 1.815 ?-?-? 27.329 17.271 1.103 ?-?-? 59.209 24.892 4.060 ?-?-? 59.571 59.866 3.513 ?-?-? 24.708 41.949 1.292 ?-?-? 33.334 19.894 2.050 ?-?-? 41.580 58.308 1.486 ?-?-? 20.957 53.493 1.562 ?-?-? 54.334 27.818 5.130 ?-?-? 54.708 54.804 5.296 ?-?-? 35.959 30.097 2.127 ?-?-? 21.707 54.766 1.439 ?-?-? 59.958 37.083 3.995 ?-?-? 62.208 69.895 4.350 ?-?-? 55.454 34.156 4.388 ?-?-? 55.424 34.391 4.387 ?-?-? 13.833 13.645 0.795 ?-?-? 26.958 26.644 1.267 ?-?-? 29.583 33.715 2.041 ?-?-? 18.708 54.188 0.257 ?-?-? 54.711 32.392 5.293 ?-?-? 28.833 14.231 1.217 ?-?-? 32.207 24.886 1.987 ?-?-? 31.083 26.978 1.783 ?-?-? 59.204 59.179 4.234 ?-?-? 59.583 36.497 3.995 ?-?-? 38.583 14.231 2.048 ?-?-? 38.957 60.652 2.543 ?-?-? 38.584 19.076 2.053 ?-?-? 59.205 59.825 4.251 ?-?-? 43.458 53.890 1.795 ?-?-? 38.208 29.466 1.830 ?-?-? 33.710 32.221 2.216 ?-?-? 27.332 13.528 1.108 ?-?-? 70.082 61.631 3.789 ?-?-? 34.836 55.625 1.781 ?-?-? 34.829 55.073 1.756 ?-?-? 58.458 58.531 5.283 ?-?-? 36.711 29.940 2.044 ?-?-? 26.583 26.536 1.408 ?-?-? 32.583 28.729 1.629 ?-?-? 34.083 30.052 2.266 ?-?-? 27.332 17.278 1.425 ?-?-? 29.205 24.858 1.649 ?-?-? 23.583 31.360 1.318 ?-?-? 21.708 26.461 1.439 ?-?-? 13.832 14.084 0.613 ?-?-? 26.959 24.920 1.418 ?-?-? 34.832 25.508 1.481 ?-?-? 28.834 42.157 1.733 ?-?-? 41.207 17.571 1.741 ?-?-? 28.834 24.372 1.550 ?-?-? 27.335 23.500 1.834 ?-?-? 41.949 57.514 2.081 ?-?-? 32.960 25.247 1.917 ?-?-? 28.851 17.113 1.211 ?-?-? 28.834 28.790 1.548 ?-?-? 34.082 55.938 2.467 ?-?-? 32.584 24.362 1.824 ?-?-? 23.958 28.880 1.326 ?-?-? 33.703 30.237 2.272 ?-?-? 59.582 59.710 4.247 ?-?-? 23.959 23.992 1.327 ?-?-? 23.956 24.611 1.280 ?-?-? 30.707 33.118 1.348 ?-?-? 34.835 29.605 1.769 ?-?-? 33.709 29.728 2.240 ?-?-? 24.708 42.356 0.904 ?-?-? 26.957 20.858 1.076 ?-?-? 34.830 55.069 1.837 ?-?-? 55.082 17.891 3.868 ?-?-? 30.304 55.361 1.906 ?-?-? 29.208 29.466 1.176 ?-?-? 57.333 57.529 4.017 ?-?-? 13.837 14.071 1.006 ?-?-? 29.581 36.473 2.208 ?-?-? 59.583 31.809 4.050 ?-?-? 18.332 18.359 0.898 ?-?-? 59.213 29.280 4.072 ?-?-? 29.208 29.466 1.721 ?-?-? 16.457 16.648 0.817 ?-?-? 29.958 36.473 2.208 ?-?-? 32.584 41.897 1.631 ?-?-? 32.957 27.553 1.737 ?-?-? 17.959 17.885 1.330 ?-?-? 41.585 29.870 2.627 ?-?-? 57.336 57.569 4.398 ?-?-? 17.957 57.525 1.281 ?-?-? 26.208 26.500 0.598 ?-?-? 41.957 53.994 2.628 ?-?-? 56.585 36.020 4.156 ?-?-? 37.084 33.050 1.927 ?-?-? 58.833 25.392 4.109 ?-?-? 58.838 24.987 4.070 ?-?-? 27.336 27.691 1.833 ?-?-? 27.331 27.067 1.814 ?-?-? 41.955 53.656 2.627 ?-?-? 55.458 55.679 3.973 ?-?-? 37.039 54.752 1.702 ?-?-? 32.587 28.758 1.825 ?-?-? 29.206 36.641 1.972 ?-?-? 31.457 29.357 1.315 ?-?-? 27.708 27.708 1.394 ?-?-? 33.332 54.800 2.066 ?-?-? 29.961 33.520 1.868 ?-?-? 29.582 33.520 1.868 ?-?-? 32.587 27.907 1.785 ?-?-? 58.833 58.887 4.100 ?-?-? 58.839 32.227 4.069 ?-?-? 58.835 32.963 4.110 ?-?-? 19.457 25.289 1.321 ?-?-? 58.083 27.228 5.386 ?-?-? 40.832 57.418 2.653 ?-?-? 40.839 58.008 2.682 ?-?-? 41.208 23.677 1.619 ?-?-? 34.457 19.659 2.136 ?-?-? 32.583 43.528 1.721 ?-?-? 53.582 38.394 4.953 ?-?-? 53.962 38.394 4.953 ?-?-? 24.707 55.297 0.910 ?-?-? 43.082 27.850 3.102 ?-?-? 33.336 37.221 2.069 ?-?-? 59.584 29.319 4.248 ?-?-? 28.459 24.667 1.743 ?-?-? 29.969 56.881 1.852 ?-?-? 30.330 34.686 2.229 ?-?-? 30.329 34.112 2.233 ?-?-? 54.335 32.538 5.131 ?-?-? 29.210 24.951 1.728 ?-?-? 55.458 27.122 4.390 ?-?-? 32.960 30.776 1.621 ?-?-? 37.457 54.799 2.002 ?-?-? 59.958 27.708 4.472 ?-?-? 27.332 13.696 1.424 ?-?-? 27.326 13.140 1.432 ?-?-? 29.209 33.966 2.284 ?-?-? 26.948 27.323 1.105 ?-?-? 32.956 30.790 1.741 ?-?-? 26.957 26.401 1.075 ?-?-? 58.833 29.466 4.104 ?-?-? 34.869 41.218 1.483 ?-?-? 34.821 41.789 1.486 ?-?-? 58.831 28.993 4.238 ?-?-? 58.834 28.326 4.239 ?-?-? 17.957 17.850 0.686 ?-?-? 17.582 16.711 1.484 ?-?-? 26.957 27.062 1.076 ?-?-? 24.336 54.537 1.292 ?-?-? 34.456 22.585 2.136 ?-?-? 53.963 27.457 5.352 ?-?-? 53.582 27.457 5.352 ?-?-? 31.084 43.044 1.785 ?-?-? 43.458 26.687 1.796 ?-?-? 33.341 37.549 1.592 ?-?-? 55.082 42.204 4.355 ?-?-? 33.333 37.061 1.590 ?-?-? 25.458 41.604 1.211 ?-?-? 23.584 31.364 1.385 ?-?-? 59.585 31.366 3.512 ?-?-? 32.958 43.528 1.734 ?-?-? 25.454 24.823 0.742 ?-?-? 40.459 56.282 2.751 ?-?-? 59.209 26.983 3.973 ?-?-? 25.449 26.624 0.744 ?-?-? 29.580 36.050 1.852 ?-?-? 25.460 25.755 0.723 ?-?-? 29.956 36.050 1.852 ?-?-? 40.425 57.342 2.730 ?-?-? 55.087 24.926 4.356 ?-?-? 41.961 24.925 1.644 ?-?-? 26.959 55.727 1.566 ?-?-? 64.458 18.333 3.846 ?-?-? 17.957 17.890 1.439 ?-?-? 29.958 25.364 1.653 ?-?-? 55.458 30.637 4.390 ?-?-? 24.708 32.395 1.285 ?-?-? 38.582 28.994 2.045 ?-?-? 54.704 55.113 4.922 ?-?-? 54.706 54.584 4.897 ?-?-? 56.584 56.563 4.220 ?-?-? 40.832 57.725 2.814 ?-?-? 19.833 19.970 0.805 ?-?-? 66.708 28.994 3.909 ?-?-? 17.211 17.353 0.835 ?-?-? 17.208 16.672 0.823 ?-?-? 24.333 28.880 1.285 ?-?-? 25.083 25.364 1.557 ?-?-? 25.082 41.950 1.564 ?-?-? 40.083 57.591 2.715 ?-?-? 27.333 27.259 1.525 ?-?-? 25.467 29.881 1.210 ?-?-? 41.960 24.618 3.047 ?-?-? 26.956 54.767 1.266 ?-?-? 58.834 31.654 4.237 ?-?-? 24.334 41.879 1.344 ?-?-? 34.458 30.637 2.470 ?-?-? 28.083 17.747 1.462 ?-?-? 76.457 76.422 3.741 ?-?-? 30.707 33.140 1.700 ?-?-? 26.958 55.247 1.625 ?-?-? 61.457 70.044 5.077 ?-?-? 34.835 29.326 1.835 ?-?-? 26.959 26.688 1.415 ?-?-? 32.574 54.626 1.629 ?-?-? 32.578 54.222 1.634 ?-?-? 59.956 27.885 4.002 ?-?-? 41.965 28.411 3.045 ?-?-? 43.084 32.537 3.102 ?-?-? 34.835 24.922 1.835 ?-?-? 41.960 28.605 3.054 ?-?-? 31.456 23.744 1.645 ?-?-? 26.949 16.706 1.362 ?-?-? 32.585 54.554 1.823 ?-?-? 41.961 22.823 2.083 ?-?-? 38.202 64.290 1.825 ?-?-? 62.581 63.279 4.059 ?-?-? 68.958 60.625 4.618 ?-?-? 38.205 64.661 1.825 ?-?-? 58.082 58.289 5.382 ?-?-? 26.585 53.546 1.401 ?-?-? 58.081 58.318 4.028 ?-?-? 38.583 66.493 2.052 ?-?-? 41.208 27.708 1.612 ?-?-? 38.206 65.767 1.995 ?-?-? 38.207 65.236 1.994 ?-?-? 63.708 58.542 3.824 ?-?-? 53.959 33.094 5.351 ?-?-? 18.726 26.933 0.260 ?-?-? 25.458 41.597 1.332 ?-?-? 25.468 42.110 1.289 ?-?-? 36.331 29.602 2.557 ?-?-? 53.582 33.094 5.351 ?-?-? 29.581 18.243 1.794 ?-?-? 22.458 22.543 0.205 ?-?-? 30.334 55.945 3.090 ?-?-? 29.183 32.658 1.640 ?-?-? 29.146 33.066 1.633 ?-?-? 65.583 38.074 3.946 ?-?-? 33.706 32.270 2.263 ?-?-? 29.956 18.243 1.794 ?-?-? 29.775 18.424 1.795 ?-?-? 29.400 18.424 1.795 ?-?-? 40.082 60.074 1.702 ?-?-? 40.082 27.545 1.701 ?-?-? 62.210 62.112 4.345 ?-?-? 62.231 63.109 4.315 ?-?-? 65.208 73.997 3.805 ?-?-? 31.833 59.816 2.053 ?-?-? 58.083 58.177 3.927 ?-?-? 27.334 25.681 1.837 ?-?-? 35.958 56.836 2.125 ?-?-? 29.958 42.106 1.550 ?-?-? 60.334 21.689 4.425 ?-?-? 27.710 54.483 1.392 ?-?-? 27.721 54.092 1.406 ?-?-? 27.727 54.682 1.386 ?-?-? 37.458 54.831 1.891 ?-?-? 65.302 73.721 3.652 ?-?-? 65.253 75.011 3.652 ?-?-? 24.333 24.300 1.343 ?-?-? 35.960 56.865 2.202 ?-?-? 29.210 29.200 1.974 ?-?-? 58.083 24.297 4.028 ?-?-? 26.958 24.687 1.620 ?-?-? 28.460 28.712 1.741 ?-?-? 66.393 19.059 3.918 ?-?-? 66.444 19.349 3.918 ?-?-? 29.215 38.108 1.181 ?-?-? 41.585 26.547 1.936 ?-?-? 22.458 34.665 0.887 ?-?-? 58.077 16.686 5.389 ?-?-? 26.956 54.198 1.077 ?-?-? 25.831 25.994 1.839 ?-?-? 25.828 25.339 1.840 ?-?-? 66.337 18.745 3.907 ?-?-? 32.583 27.852 1.725 ?-?-? 59.584 23.750 3.512 ?-?-? 41.957 54.005 2.725 ?-?-? 55.458 17.894 3.972 ?-?-? 41.954 53.408 2.723 ?-?-? 24.710 24.877 1.567 ?-?-? 13.834 41.616 0.612 ?-?-? 43.457 26.651 1.321 ?-?-? 27.698 32.581 1.390 ?-?-? 25.829 22.355 1.841 ?-?-? 25.830 22.997 1.840 ?-?-? 13.081 28.095 0.505 ?-?-? 29.582 36.055 1.902 ?-?-? 62.208 21.848 4.350 ?-?-? 26.957 24.276 1.676 ?-?-? 58.460 36.369 4.100 ?-?-? 29.180 19.033 1.976 ?-?-? 32.956 29.279 1.918 ?-?-? 20.957 22.585 1.562 ?-?-? 29.958 36.055 1.902 ?-?-? 26.957 58.286 1.421 ?-?-? 13.832 29.397 0.879 ?-?-? 73.831 76.187 3.753 ?-?-? 29.962 43.471 1.962 ?-?-? 29.576 43.471 1.962 ?-?-? 33.335 29.647 2.243 ?-?-? 32.210 33.714 1.905 ?-?-? 28.091 41.045 1.008 ?-?-? 41.208 23.658 1.856 ?-?-? 13.834 29.028 1.005 ?-?-? 29.207 42.166 1.728 ?-?-? 59.208 59.348 4.064 ?-?-? 26.958 42.942 1.625 ?-?-? 29.208 32.213 1.727 ?-?-? 54.333 27.122 3.914 ?-?-? 29.582 34.217 1.902 ?-?-? 27.326 60.041 1.105 ?-?-? 58.085 41.614 4.084 ?-?-? 26.963 27.142 1.568 ?-?-? 18.744 20.710 0.258 ?-?-? 55.083 24.192 4.431 ?-?-? 53.583 43.528 5.003 ?-?-? 53.958 43.528 5.003 ?-?-? 29.209 29.311 1.644 ?-?-? 26.958 41.770 1.421 ?-?-? 65.196 17.103 3.944 ?-?-? 26.957 26.980 1.620 ?-?-? 19.831 34.596 0.993 ?-?-? 36.333 59.348 2.211 ?-?-? 60.333 60.627 4.085 ?-?-? 57.707 57.997 4.345 ?-?-? 18.325 29.438 0.898 ?-?-? 23.582 55.311 0.857 ?-?-? 60.335 20.841 5.527 ?-?-? 41.981 25.756 2.084 ?-?-? 43.458 33.126 2.979 ?-?-? 26.959 16.675 0.854 ?-?-? 25.081 32.396 1.450 ?-?-? 29.210 18.410 1.181 ?-?-? 66.513 14.286 3.916 ?-?-? 13.458 27.538 0.773 ?-?-? 25.083 32.395 1.571 ?-?-? 33.334 54.780 2.234 ?-?-? 33.289 54.426 2.264 ?-?-? 66.495 14.010 3.922 ?-?-? 33.267 55.038 2.219 ?-?-? 26.960 43.050 1.570 ?-?-? 13.089 41.023 0.507 ?-?-? 24.708 23.606 0.904 ?-?-? 19.831 22.580 0.991 ?-?-? 31.457 59.827 1.648 ?-?-? 24.708 24.778 1.285 ?-?-? 29.960 56.847 1.903 ?-?-? 29.582 56.847 1.903 ?-?-? 26.212 25.246 0.838 ?-?-? 25.465 34.847 1.333 ?-?-? 26.957 58.319 1.372 ?-?-? 63.708 57.474 4.004 ?-?-? 26.584 22.616 1.403 ?-?-? 36.708 29.937 2.618 ?-?-? 57.333 40.159 4.355 ?-?-? 29.958 38.255 1.190 ?-?-? 25.083 42.356 1.462 ?-?-? 58.135 13.774 5.386 ?-?-? 58.059 14.160 5.383 ?-?-? 42.709 20.818 1.619 ?-?-? 60.325 33.087 4.427 ?-?-? 43.458 27.534 3.031 ?-?-? 29.575 54.762 1.866 ?-?-? 24.710 35.176 1.403 ?-?-? 36.712 28.429 2.367 ?-?-? 60.332 20.059 4.427 ?-?-? 60.334 19.539 4.428 ?-?-? 53.958 26.536 5.003 ?-?-? 53.583 26.536 5.003 ?-?-? 43.461 27.544 2.981 ?-?-? 28.163 59.344 1.012 ?-?-? 54.317 20.801 3.918 ?-?-? 44.953 25.504 1.672 ?-?-? 32.207 42.165 1.986 ?-?-? 28.171 58.881 1.016 ?-?-? 57.335 30.727 4.400 ?-?-? 55.456 55.506 4.384 ?-?-? 29.581 29.582 2.207 ?-?-? 69.706 62.171 4.003 ?-?-? 53.583 43.082 3.921 ?-?-? 36.713 60.335 1.980 ?-?-? 36.602 60.494 1.975 ?-?-? 25.447 52.943 0.583 ?-?-? 25.370 53.594 0.580 ?-?-? 29.583 29.466 2.293 ?-?-? 29.795 18.377 1.183 ?-?-? 23.584 59.798 1.318 ?-?-? 25.459 22.860 0.720 ?-?-? 29.959 18.216 1.181 ?-?-? 31.459 29.284 1.647 ?-?-? 26.209 22.617 0.596 ?-?-? 28.834 17.090 1.809 ?-?-? 69.705 21.384 4.006 ?-?-? 69.698 21.800 4.005 ?-?-? 41.581 58.281 1.935 ?-?-? 31.461 59.824 1.318 ?-?-? 31.457 41.671 1.317 ?-?-? 25.083 24.927 1.455 ?-?-? 42.367 38.826 3.913 ?-?-? 42.361 38.184 3.917 ?-?-? 60.035 13.484 4.473 ?-?-? 29.581 36.378 2.131 ?-?-? 13.835 28.773 0.800 ?-?-? 24.334 54.531 1.343 ?-?-? 20.956 22.543 1.674 ?-?-? 22.085 21.892 1.213 ?-?-? 26.211 26.682 0.812 ?-?-? 37.083 54.730 1.921 ?-?-? 29.956 36.378 2.131 ?-?-? 36.334 29.609 2.312 ?-?-? 41.582 58.319 1.743 ?-?-? 56.209 56.274 4.476 ?-?-? 59.570 28.796 3.838 ?-?-? 26.959 43.430 1.808 ?-?-? 29.583 56.832 1.849 ?-?-? 26.959 41.618 1.364 ?-?-? 55.078 42.769 4.438 ?-?-? 41.946 55.238 1.440 ?-?-? 18.333 38.143 0.898 ?-?-? 22.458 26.422 0.204 ?-?-? 56.957 29.856 5.064 ?-?-? 74.583 74.583 3.777 ?-?-? 65.210 28.769 3.947 ?-?-? 70.081 21.144 3.786 ?-?-? 56.959 57.185 5.064 ?-?-? 16.832 27.271 0.829 ?-?-? 25.083 26.536 0.740 ?-?-? 28.833 28.880 1.217 ?-?-? 33.333 60.514 2.046 ?-?-? 26.954 30.100 1.807 ?-?-? 30.706 55.976 2.954 ?-?-? 29.577 30.017 1.854 ?-?-? 29.210 18.335 1.794 ?-?-? 24.335 28.769 1.343 ?-?-? 21.709 19.902 0.816 ?-?-? 32.210 33.686 2.023 ?-?-? 16.458 58.287 0.817 ?-?-? 29.208 66.380 1.244 ?-?-? 34.083 29.466 2.456 ?-?-? 41.206 57.984 1.861 ?-?-? 26.959 23.549 1.621 ?-?-? 41.585 27.229 1.484 ?-?-? 41.209 58.422 1.818 ?-?-? 17.208 17.057 0.966 ?-?-? 25.458 25.468 1.334 ?-?-? 73.077 73.532 4.108 ?-?-? 30.708 55.944 3.012 ?-?-? 36.708 59.934 2.375 ?-?-? 29.958 25.364 1.571 ?-?-? 58.082 23.501 3.921 ?-?-? 28.083 41.075 1.456 ?-?-? 29.583 59.206 1.965 ?-?-? 29.973 59.206 1.965 ?-?-? 21.333 69.309 1.121 ?-?-? 41.583 25.364 1.639 ?-?-? 22.448 53.404 0.801 ?-?-? 29.187 59.198 1.633 ?-?-? 24.710 26.437 0.934 ?-?-? 29.018 59.819 1.652 ?-?-? 63.709 58.553 3.919 ?-?-? 32.209 55.121 1.953 ?-?-? 49.832 65.358 3.756 ?-?-? 29.958 55.247 2.048 ?-?-? 25.459 25.474 1.211 ?-?-? 20.957 21.106 0.951 ?-?-? 27.332 53.921 1.412 ?-?-? 24.332 32.827 1.344 ?-?-? 27.369 54.706 1.385 ?-?-? 28.458 28.432 2.189 ?-?-? 25.087 33.041 1.486 ?-?-? 33.710 55.161 2.218 ?-?-? 28.085 28.139 1.011 ?-?-? 27.706 12.994 1.451 ?-?-? 27.711 13.596 1.431 ?-?-? 28.083 59.348 1.462 ?-?-? 33.714 54.413 2.260 ?-?-? 27.333 60.106 1.431 ?-?-? 64.448 13.772 3.846 ?-?-? 43.441 30.047 3.223 ?-?-? 41.563 34.891 2.626 ?-?-? 56.209 34.033 4.477 ?-?-? 22.458 22.595 0.802 ?-?-? 20.957 70.528 1.135 ?-?-? 26.958 46.016 1.263 ?-?-? 24.706 58.317 0.896 ?-?-? 59.583 29.493 3.510 ?-?-? 57.333 41.013 4.422 ?-?-? 54.334 54.213 3.920 ?-?-? 23.583 24.778 0.863 ?-?-? 26.207 54.798 0.595 ?-?-? 27.319 40.182 1.109 ?-?-? 29.261 64.643 1.180 ?-?-? 29.225 63.968 1.185 ?-?-? 32.585 41.908 1.826 ?-?-? 23.583 59.793 1.386 ?-?-? 19.833 19.651 0.991 ?-?-? 21.708 33.127 0.817 ?-?-? 53.957 57.167 3.266 ?-?-? 19.082 19.025 1.265 ?-?-? 32.958 59.155 1.918 ?-?-? 23.960 23.759 1.386 ?-?-? 23.958 29.378 1.381 ?-?-? 53.582 57.167 3.266 ?-?-? 26.966 43.032 1.075 ?-?-? 19.084 28.991 1.265 ?-?-? 55.084 26.943 4.355 ?-?-? 35.958 29.885 2.203 ?-?-? 43.084 31.112 3.170 ?-?-? 58.085 27.013 4.031 ?-?-? 58.083 25.535 3.921 ?-?-? 29.959 34.878 1.659 ?-?-? 29.583 34.878 1.659 ?-?-? 17.955 13.173 0.682 ?-?-? 25.083 29.466 1.557 ?-?-? 73.084 73.510 3.793 ?-?-? 32.583 37.713 1.964 ?-?-? 32.576 37.069 1.962 ?-?-? 58.083 26.392 4.084 ?-?-? 24.725 55.070 1.453 ?-?-? 25.083 25.364 1.476 ?-?-? 13.828 18.211 0.882 ?-?-? 65.252 14.006 3.947 ?-?-? 28.457 31.739 1.745 ?-?-? 70.844 70.881 4.220 ?-?-? 29.957 35.107 1.550 ?-?-? 19.084 38.643 1.265 ?-?-? 57.332 25.769 4.016 ?-?-? 36.333 59.348 2.306 ?-?-? 17.210 60.044 0.834 ?-?-? 57.334 22.837 4.019 ?-?-? 29.173 56.303 2.283 ?-?-? 67.555 73.281 3.959 ?-?-? 67.538 74.190 3.957 ?-?-? 27.334 57.998 1.835 ?-?-? 27.258 59.025 1.810 ?-?-? 20.957 20.788 -0.176 ?-?-? 50.206 65.318 3.759 ?-?-? 73.053 75.804 4.109 ?-?-? 36.331 59.552 2.398 ?-?-? 55.082 34.811 4.903 ?-?-? 19.083 14.015 1.263 ?-?-? 17.960 55.388 1.333 ?-?-? 27.705 32.827 1.512 ?-?-? 16.012 23.723 0.865 ?-?-? 22.832 19.658 0.885 ?-?-? 32.958 43.710 1.672 ?-?-? 16.063 24.833 0.863 ?-?-? 27.335 25.165 1.522 ?-?-? 17.962 58.809 0.688 ?-?-? 17.993 59.341 0.688 ?-?-? 31.832 42.139 2.045 ?-?-? 13.458 40.125 0.772 ?-?-? 22.459 25.231 0.801 ?-?-? 27.333 32.981 1.408 ?-?-? 29.206 56.277 2.043 ?-?-? 28.831 65.675 1.812 ?-?-? 17.208 40.121 0.832 ?-?-? 27.333 41.296 1.831 ?-?-? 16.459 41.639 0.816 ?-?-? 21.706 21.836 0.819 ?-?-? 21.708 21.171 0.819 ?-?-? 24.712 55.131 1.403 ?-?-? 27.333 40.598 1.421 ?-?-? 24.713 35.166 1.451 ?-?-? 27.333 54.075 1.530 ?-?-? 25.458 25.364 0.577 ?-?-? 60.418 60.493 5.525 ?-?-? 22.833 41.948 0.731 ?-?-? 25.083 29.466 1.462 ?-?-? 60.512 59.861 5.529 ?-?-? 17.209 38.143 0.966 ?-?-? 20.953 27.031 -0.178 ?-?-? 20.960 26.469 -0.175 ?-?-? 25.076 53.928 0.747 ?-?-? 61.473 61.543 5.077 ?-?-? 43.084 55.667 3.171 ?-?-? 29.194 35.133 1.551 ?-?-? 54.334 43.374 5.132 ?-?-? 32.958 54.075 1.734 ?-?-? 55.085 26.990 4.428 ?-?-? 21.709 26.486 1.357 ?-?-? 36.333 29.466 2.402 ?-?-? 17.583 24.778 0.917 ?-?-? 45.708 24.778 2.865 ?-?-? 29.960 34.285 1.909 ?-?-? 59.957 60.041 4.474 ?-?-? 70.075 70.032 3.788 ?-?-? 41.584 23.874 1.744 ?-?-? 41.582 24.779 1.737 ?-?-? 41.958 25.364 2.933 ?-?-? 26.209 53.940 0.840 ?-?-? 32.207 54.770 1.894 ?-?-? 32.208 54.661 2.020 ?-?-? 41.205 25.472 1.858 ?-?-? 25.457 22.586 0.581 ?-?-? 29.546 29.595 2.671 ?-?-? 61.462 61.219 4.316 ?-?-? 41.958 25.364 2.974 ?-?-? 20.958 42.942 -0.172 ?-?-? 29.202 19.020 1.250 ?-?-? 25.368 55.768 1.212 ?-?-? 25.464 55.441 1.213 ?-?-? 29.208 25.176 1.640 ?-?-? 56.592 30.759 4.217 ?-?-? 22.460 54.607 0.205 ?-?-? 22.370 54.794 0.206 ?-?-? 22.346 55.131 0.205 ?-?-? 29.958 32.751 1.632 ?-?-? 26.960 31.121 1.568 ?-?-? 25.457 44.847 0.584 ?-?-? 25.461 29.883 1.334 ?-?-? 29.208 31.809 1.653 ?-?-? 55.077 23.489 4.355 ?-?-? 25.835 41.944 1.838 ?-?-? 19.833 21.719 0.805 ?-?-? 36.332 59.950 2.560 ?-?-? 25.831 57.500 1.838 ?-?-? 36.335 59.404 2.563 ?-?-? 70.458 70.481 3.886 ?-?-? 25.458 58.029 0.911 ?-?-? 53.576 43.706 5.352 ?-?-? 53.953 43.706 5.352 ?-?-? 19.674 60.789 0.807 ?-?-? 19.832 60.210 0.809 ?-?-? 22.830 41.872 1.643 ?-?-? 26.958 20.790 0.696 ?-?-? 13.431 17.251 0.774 ?-?-? 13.465 17.128 0.791 ?-?-? 29.207 66.522 1.974 ?-?-? 22.831 29.338 1.646 ?-?-? 24.706 28.786 1.500 ?-?-? 45.724 29.040 2.858 ?-?-? 33.709 29.572 2.040 ?-?-? 41.957 29.295 2.931 ?-?-? 34.834 42.250 1.837 ?-?-? 27.712 17.891 1.458 ?-?-? 27.703 17.212 1.427 ?-?-? 26.207 46.019 0.596 ?-?-? 29.583 29.575 1.797 ?-?-? 29.582 30.184 1.969 ?-?-? 34.832 41.636 1.779 ?-?-? 34.803 42.236 1.765 ?-?-? 21.329 21.402 1.125 ?-?-? 24.760 59.808 1.283 ?-?-? 24.708 31.809 1.585 ?-?-? 20.957 70.011 0.948 ?-?-? 36.734 60.378 2.041 ?-?-? 26.959 54.253 0.694 ?-?-? 29.872 64.450 1.183 ?-?-? 26.209 41.647 0.808 ?-?-? 29.497 64.450 1.183 ?-?-? 43.096 54.713 3.102 ?-?-? 22.831 25.756 0.734 ?-?-? 25.456 57.464 0.719 ?-?-? 43.458 33.092 3.025 ?-?-? 25.835 41.943 0.722 ?-?-? 13.045 17.798 0.505 ?-?-? 12.963 18.179 0.508 ?-?-? 31.083 55.688 1.784 ?-?-? 26.960 26.999 0.697 ?-?-? 29.959 36.576 2.306 ?-?-? 29.583 36.576 2.306 ?-?-? 29.582 54.839 2.040 ?-?-? 55.083 35.325 4.922 ?-?-? 24.709 58.290 0.935 ?-?-? 69.694 24.656 4.004 ?-?-? 41.585 23.688 2.944 ?-?-? 75.709 73.531 4.382 ?-?-? 13.091 58.807 0.504 ?-?-? 12.976 59.351 0.505 ?-?-? 63.682 63.988 3.351 ?-?-? 43.532 59.316 3.227 ?-?-? 36.332 29.784 2.205 ?-?-? 43.501 58.975 3.227 ?-?-? 32.582 43.526 1.785 ?-?-? 32.575 42.991 1.780 ?-?-? 29.582 36.931 2.394 ?-?-? 18.705 25.161 0.802 ?-?-? 32.950 56.512 1.620 ?-?-? 29.959 36.931 2.394 ?-?-? 67.461 67.657 3.955 ?-?-? 25.083 59.348 1.489 ?-?-? 20.928 54.230 -0.177 ?-?-? 26.957 58.312 1.675 ?-?-? 28.834 54.515 1.551 ?-?-? 70.461 20.781 3.892 ?-?-? 65.192 65.368 3.648 ?-?-? 24.708 31.809 1.516 ?-?-? 23.583 41.327 0.789 ?-?-? 41.960 57.734 2.640 ?-?-? 26.209 24.886 0.812 ?-?-? 29.583 59.348 2.075 ?-?-? 29.958 59.348 2.075 ?-?-? 23.583 42.356 0.863 ?-?-? 18.333 64.622 0.904 ?-?-? 26.952 43.032 0.695 ?-?-? 28.833 65.794 1.217 ?-?-? 29.959 36.379 2.080 ?-?-? 29.583 36.379 2.080 ?-?-? 29.825 64.534 1.796 ?-?-? 29.450 64.534 1.796 ?-?-? 23.585 23.440 0.788 ?-?-? 19.828 33.159 0.812 ?-?-? 26.582 44.842 1.404 ?-?-? 69.684 69.969 4.003 ?-?-? 32.208 55.247 1.911 ?-?-? 35.956 29.339 1.630 ?-?-? 34.458 58.573 2.136 ?-?-? 29.951 55.667 1.659 ?-?-? 55.084 24.635 4.917 ?-?-? 28.083 28.294 1.462 ?-?-? 41.958 25.802 1.277 ?-?-? 29.208 59.286 1.719 ?-?-? 18.705 21.695 0.812 ?-?-? 49.129 67.719 3.800 ?-?-? 32.962 27.533 1.672 ?-?-? 22.552 32.409 1.634 ?-?-? 22.495 32.173 1.634 ?-?-? 17.208 23.422 0.897 ?-?-? 17.194 24.575 0.895 ?-?-? 41.583 32.395 2.865 ?-?-? 73.068 76.270 3.785 ?-?-? 24.706 27.067 0.906 ?-?-? 32.958 56.419 1.734 ?-?-? 18.334 24.908 0.793 ?-?-? 31.081 41.745 1.649 ?-?-? 31.105 42.430 1.634 ?-?-? 41.584 24.916 1.934 ?-?-? 23.583 41.770 0.890 ?-?-? 26.958 58.294 0.852 ?-?-? 21.694 60.623 0.817 ?-?-? 22.831 22.828 0.731 ?-?-? 32.958 54.075 1.639 ?-?-? 41.958 32.981 2.933 ?-?-? 13.828 58.300 0.613 ?-?-? 29.211 38.109 1.794 ?-?-? 73.083 65.356 4.110 ?-?-? 41.958 22.869 1.279 ?-?-? 41.583 58.177 1.830 ?-?-? 13.880 17.281 0.773 ?-?-? 13.834 17.049 0.801 ?-?-? 53.582 24.636 4.003 ?-?-? 53.961 24.636 4.003 ?-?-? 13.410 60.053 0.773 ?-?-? 29.546 29.554 2.136 ?-?-? 41.583 24.192 1.816 ?-?-? 32.212 26.410 0.936 ?-?-? 70.827 21.985 4.220 ?-?-? 28.458 60.076 2.189 ?-?-? 26.958 28.880 1.421 ?-?-? 38.206 24.663 2.868 ?-?-? 25.470 55.646 1.332 ?-?-? 62.265 56.262 4.351 ?-?-? 37.833 38.677 1.006 ?-?-? 17.207 28.734 0.966 ?-?-? 35.191 42.321 1.761 ?-?-? 35.167 41.873 1.772 ?-?-? 30.321 55.607 2.231 ?-?-? 18.324 13.751 0.898 ?-?-? 29.936 38.152 1.797 ?-?-? 70.083 24.192 3.791 ?-?-? 13.780 18.898 1.004 ?-?-? 29.958 59.934 2.211 ?-?-? 29.583 59.934 2.211 ?-?-? 41.664 17.595 2.087 ?-?-? 29.582 29.644 2.734 ?-?-? 24.721 55.252 1.620 ?-?-? 59.604 41.562 7.343 ?-?-? 29.583 30.052 2.388 ?-?-? 21.722 69.746 1.117 ?-?-? 21.707 69.037 1.128 ?-?-? 65.247 65.639 3.808 ?-?-? 59.208 43.423 3.974 ?-?-? 28.833 21.403 1.154 ?-?-? 53.583 26.945 3.919 ?-?-? 28.833 59.348 1.734 ?-?-? 30.709 49.362 3.009 ?-?-? 22.460 22.553 0.884 ?-?-? 24.707 58.945 1.495 ?-?-? 35.582 41.914 1.645 ?-?-? 28.459 28.429 2.067 ?-?-? 25.088 26.684 1.565 ?-?-? 42.711 27.130 1.610 ?-?-? 42.695 26.534 1.624 ?-?-? 22.487 41.911 1.622 ?-?-? 26.209 43.421 0.840 ?-?-? 23.582 58.076 0.790 ?-?-? 31.081 55.127 2.000 ?-?-? 32.584 54.684 1.716 ?-?-? 22.800 57.539 0.731 ?-?-? 32.580 53.880 1.733 ?-?-? 55.457 55.073 4.918 ?-?-? 53.581 36.370 3.920 ?-?-? 53.958 36.370 3.920 ?-?-? 35.603 55.246 1.573 ?-?-? 26.209 58.287 0.805 ?-?-? 23.582 58.357 0.894 ?-?-? 13.082 26.388 0.203 ?-?-? 29.583 42.356 2.402 ?-?-? 22.454 25.200 1.636 ?-?-? 25.083 43.420 0.743 ?-?-? 43.506 53.927 2.979 ?-?-? 24.333 55.239 1.635 ?-?-? 17.208 27.710 0.832 ?-?-? 17.208 27.131 0.826 ?-?-? 16.833 13.517 0.827 ?-?-? 16.799 14.397 0.817 ?-?-? 35.584 29.322 1.644 ?-?-? 7.094 26.449 0.192 ?-?-? 26.584 55.299 0.896 ?-?-? 37.844 24.593 2.848 ?-?-? 30.708 57.492 3.150 ?-?-? 19.082 66.522 1.264 ?-?-? 29.564 29.841 3.263 ?-?-? 27.715 24.598 0.908 ?-?-? 58.082 27.559 3.919 ?-?-? 9.710 25.804 0.746 ?-?-? 22.457 45.089 0.802 ?-?-? 25.084 59.945 1.540 ?-?-? 25.080 58.733 1.577 ?-?-? 25.081 59.316 1.568 ?-?-? 54.335 54.538 4.820 ?-?-? 17.209 14.046 0.967 ?-?-? 45.340 29.268 2.931 ?-?-? 34.068 56.389 2.687 ?-?-? 34.043 55.909 2.685 ?-?-? 24.707 42.233 1.500 ?-?-? 7.478 26.406 0.223 ?-?-? 32.959 41.880 1.916 ?-?-? 35.949 55.176 1.582 ?-?-? 17.209 13.499 0.830 ?-?-? 32.974 16.955 0.814 ?-?-? 19.833 58.567 0.992 ?-?-? 18.709 19.943 0.813 ?-?-? 14.957 24.818 0.866 ?-?-? 21.319 21.163 1.554 ?-?-? 54.049 22.008 3.990 ?-?-? 53.961 21.796 3.972 ?-?-? 53.582 21.796 3.972 ?-?-? 53.583 22.008 3.990 ?-?-? 17.580 14.669 7.749 ?-?-? 7.455 26.457 0.176 ?-?-? 41.958 31.614 3.049 ?-?-? 50.581 65.350 3.772 ?-?-? 32.208 23.606 0.904 ?-?-? 62.260 32.896 4.344 ?-?-? 36.730 59.805 2.156 ?-?-? 29.581 59.786 2.135 ?-?-? 29.945 19.385 1.975 ?-?-? 53.582 29.940 5.020 ?-?-? 46.824 24.785 3.895 ?-?-? 28.489 21.139 0.945 ?-?-? 73.084 67.723 4.150 ?-?-? 66.332 41.326 7.994 ?-?-? 63.707 64.144 3.912 ?-?-? 28.459 60.078 2.069 ?-?-? 29.200 29.266 1.270 ?-?-? 29.118 28.798 1.240 ?-?-? 38.210 41.876 2.860 ?-?-? 22.832 58.598 0.884 ?-?-? 53.208 29.466 11.691 ?-?-? 28.458 21.374 1.117 ?-?-? 45.333 41.770 2.933 ?-?-? 26.960 31.687 1.417 ?-?-? 62.233 59.151 4.346 ?-?-? 17.213 65.713 0.967 ?-?-? 17.204 65.397 0.967 ?-?-? 15.704 23.707 0.782 ?-?-? 53.583 42.356 4.745 ?-?-? 53.958 42.356 4.745 ?-?-? 59.583 33.567 4.050 ?-?-? 54.709 34.079 5.019 ?-?-? 38.579 21.689 1.127 ?-?-? 26.581 24.892 0.916 ?-?-? 46.068 42.026 2.844 ?-?-? 44.589 27.009 1.619 ?-?-? 53.582 29.615 3.910 ?-?-? 61.459 21.100 5.079 ?-?-? 55.085 29.323 4.921 ?-?-? 36.367 22.770 0.983 ?-?-? 27.707 27.198 0.909 ?-?-? 30.706 56.858 1.347 ?-?-? 75.710 76.153 4.384 ?-?-? 29.958 31.809 1.639 ?-?-? 20.952 61.571 0.949 ?-?-? 22.092 14.046 0.599 ?-?-? 114.333 41.184 7.918 ?-?-? 29.958 36.497 2.020 ?-?-? 34.833 31.809 1.748 ?-?-? 9.333 22.434 0.577 ?-?-? 63.333 61.692 4.322 ?-?-? 7.833 26.536 0.209 ?-?-? 21.708 22.434 1.435 ?-?-? 53.583 36.497 11.677 ?-?-? 53.958 41.770 7.332 ?-?-? 38.583 25.364 0.931 ?-?-? 29.958 59.348 1.625 ?-?-? 48.708 24.778 11.705 ?-?-? 58.083 28.294 4.077 ?-?-? 13.833 16.575 0.618 ?-?-? 13.083 22.434 0.209 ?-?-? 15.708 24.778 0.849 ?-?-? 17.958 28.294 0.686 ?-?-? 37.833 29.466 2.987 ?-?-? 14.958 29.466 0.876 ?-?-? 28.833 22.434 1.217 ?-?-? 45.708 41.770 2.851 ?-?-? 34.083 30.052 1.911 ?-?-? 125.583 41.770 7.346 ?-?-? 73.458 73.997 4.023 ?-?-? 41.958 24.778 1.435 ?-?-? 41.958 31.809 2.892 ?-?-? 35.583 17.747 1.762 ?-?-? 64.833 41.770 8.109 ?-?-? 36.333 29.466 11.677 ?-?-? 10.833 27.122 -0.186 ?-?-? 26.958 30.052 1.625 ?-?-? 29.208 29.466 1.462 ?-?-? 29.583 33.567 2.238 ?-?-? 30.708 49.387 2.960 ?-?-? 25.083 26.536 1.462 ?-?-? 114.333 41.184 7.823 ?-?-? 41.958 24.778 1.339 ?-?-? 19.083 27.122 0.849 ?-?-? 18.333 14.817 7.918 ?-?-? 36.708 59.348 2.620 ?-?-? 45.333 24.778 2.892 ?-?-? 50.208 67.552 3.873 ?-?-? 39.333 55.247 2.415 ?-?-? 45.708 21.848 11.705 ?-?-? 31.083 30.052 2.334 ?-?-? 59.958 41.184 7.755 ?-?-? 68.958 69.309 4.622 ?-?-? 27.708 25.364 0.835 ?-?-? 68.583 62.278 4.009 ?-?-? 29.958 36.497 11.664 ?-?-? 23.583 17.747 1.748 ?-?-? 35.583 25.364 1.666 ?-?-? 41.958 28.880 1.271 ?-?-? 42.333 43.528 3.805 ?-?-? 41.958 32.395 2.879 ?-?-? 42.333 28.294 1.612 ?-?-? 41.583 27.122 1.748 ?-?-? 28.458 21.848 1.230 ?-?-? 58.833 40.598 4.418 ?-?-? 43.458 54.075 3.028 ?-?-? 60.333 23.020 4.431 ?-?-? 34.833 29.466 1.612 ?-?-? 58.833 41.770 7.305 ?-?-? 38.958 21.848 1.217 ?-?-? 68.958 21.262 4.622 ?-?-? 29.958 37.669 1.857 ?-?-? 29.583 37.669 1.857 ?-?-? 25.083 21.262 1.121 ?-?-? 11.583 11.887 7.346 ?-?-? 32.208 35.325 1.898 ?-?-? 17.583 21.262 1.135 ?-?-? 29.958 59.934 2.129 ?-?-? 45.333 21.262 2.184 ?-?-? 30.708 57.005 1.694 ?-?-? 26.958 41.770 1.666 ?-?-? 26.583 27.122 0.917 ?-?-? 16.458 22.434 0.577 ?-?-? 60.333 29.466 3.914 ?-?-? 16.833 23.606 0.931 ?-?-? 27.333 18.919 1.530 ?-?-? 23.583 25.364 1.326 ?-?-? 35.208 17.747 1.748 ?-?-? 24.708 28.294 0.931 ?-?-? 26.958 32.981 1.625 ?-?-? 14.208 25.364 0.808 ?-?-? 35.958 42.356 1.544 ?-?-? 18.333 26.536 0.795 ?-?-? 21.708 22.434 1.353 ?-?-? 55.083 28.294 4.350 ?-?-? 29.958 37.669 1.898 ?-?-? 58.083 28.294 4.036 ?-?-? 30.333 54.661 1.694 ?-?-? 34.833 36.497 2.415 ?-?-? 26.958 59.348 1.802 ?-?-? 53.958 22.434 3.995 ?-?-? 24.708 24.778 1.694 ?-?-? 30.708 27.122 1.571 ?-?-? 9.708 22.434 0.563 ?-?-? 29.958 22.434 1.190 ?-?-? 18.708 26.536 0.808 ?-?-? 24.708 32.981 0.904 ?-?-? 30.333 25.950 0.726 ?-?-? 29.958 42.356 2.061 ?-?-? 41.583 27.122 1.816 ?-?-? 28.458 58.762 1.748 ?-?-? 31.083 29.466 2.225 ?-?-? 16.833 26.536 0.958 ?-?-? 17.208 23.020 0.563 ?-?-? 33.333 26.536 0.931 ?-?-? 63.708 64.036 4.009 ?-?-? 41.958 35.325 2.851 ?-?-? 28.083 32.981 2.252 ?-?-? 35.583 41.770 1.544 ?-?-? 56.208 68.137 4.241 ?-?-? 28.083 13.059 0.509 ?-?-? 24.333 17.747 1.448 ?-?-? 22.833 62.278 1.217 ?-?-? 13.833 25.364 0.795 ?-?-? 32.958 26.536 0.944 ?-?-? 18.333 14.231 7.755 ?-?-? 44.583 57.591 2.674 ?-?-? 53.958 21.262 4.104 ?-?-? 53.583 21.262 4.104 ?-?-? 43.083 32.395 2.865 ?-?-? 26.958 23.020 0.999 ?-?-? 59.208 42.356 4.064 ?-?-? 38.958 51.731 2.552 ?-?-? 24.708 24.778 1.775 ?-?-? 22.458 27.122 0.795 ?-?-? 56.208 28.880 4.472 ?-?-? 21.708 41.770 0.822 ?-?-? 28.833 35.911 1.857 ?-?-? 10.833 11.887 7.305 ?-?-? 114.708 40.012 7.537 ?-?-? 33.333 27.122 1.612 ?-?-? 32.583 30.052 2.279 ?-?-? 59.583 41.184 7.741 ?-?-? 34.833 17.747 1.734 ?-?-? 29.208 42.356 2.061 ?-?-? 53.583 29.466 4.418 ?-?-? 29.958 41.770 1.843 ?-?-? 58.833 42.356 4.241 ?-?-? 55.833 30.637 4.104 ?-?-? 59.583 42.356 4.050 ?-?-? 32.958 24.778 0.944 ?-?-? 34.083 31.809 2.429 ?-?-? 13.833 65.794 0.795 ?-?-? 35.958 17.747 1.734 ?-?-? 31.083 24.778 1.557 ?-?-? 18.333 26.536 0.590 ?-?-? 24.708 23.606 1.217 ?-?-? 54.333 55.833 3.968 ?-?-? 27.333 28.880 1.530 ?-?-? 32.208 38.841 1.898 ?-?-? 74.208 73.411 3.873 ?-?-? 27.333 20.091 1.830 ?-?-? 59.583 41.184 6.910 ?-?-? 56.583 41.770 6.883 ?-?-? 13.833 26.536 0.195 ?-?-? 13.458 26.536 0.223 ?-?-? 41.958 32.981 3.042 ?-?-? 29.583 59.348 2.388 ?-?-? 29.958 59.348 2.388 ?-?-? 21.708 62.278 1.121 ?-?-? 67.083 78.684 7.537 ?-?-? 41.583 17.747 1.871 ?-?-? 10.083 18.333 0.686 ?-?-? 34.458 35.911 2.293 ?-?-? 28.833 21.262 0.931 ?-?-? 29.583 55.247 1.666 ?-?-? 14.958 13.645 0.795 ?-?-? 58.833 21.848 4.104 ?-?-? 53.958 36.497 5.861 ?-?-? 53.583 36.497 5.861 ?-?-? 31.083 32.981 1.980 ?-?-? 29.208 33.567 1.680 ?-?-? 26.208 18.333 0.917 ?-?-? 33.708 27.122 2.674 ?-?-? 41.958 32.395 2.974 ?-?-? 38.583 21.848 1.203 ?-?-? 28.833 21.262 1.108 ?-?-? 41.958 24.778 1.380 ?-?-? 25.083 28.294 0.740 ?-?-? 43.833 45.286 4.036 ?-?-? 37.833 21.262 1.108 ?-?-? 44.958 57.591 2.661 ?-?-? 29.208 20.091 1.721 ?-?-? 18.333 26.536 0.863 ?-?-? 31.458 29.466 2.470 ?-?-? 24.708 26.536 1.285 ?-?-? 71.583 58.762 3.968 ?-?-? 33.333 17.161 0.822 ?-?-? 119.958 41.770 6.897 ?-?-? 25.083 28.880 0.917 ?-?-? 55.833 68.137 3.587 ?-?-? 26.958 31.809 1.625 ?-?-? 58.833 17.747 4.104 ?-?-? 55.833 30.637 5.112 ?-?-? 45.333 24.778 2.974 ?-?-? 25.833 27.122 1.843 ?-?-? 26.583 17.747 0.686 ?-?-? 29.958 38.255 2.075 ?-?-? 29.583 38.255 2.075 ?-?-? 58.833 21.262 4.091 ?-?-? 37.083 32.981 1.598 ?-?-? 31.833 30.637 1.408 ?-?-? 125.583 36.497 7.510 ?-?-? 53.583 36.497 4.527 ?-?-? 59.583 41.770 4.036 ?-?-? 73.083 73.411 4.159 ?-?-? 53.958 25.364 5.344 ?-?-? 13.833 14.231 1.135 ?-?-? 26.958 59.348 1.625 ?-?-? 41.583 24.192 1.339 ?-?-? 41.958 36.497 2.865 ?-?-? 29.208 42.356 2.688 ?-?-? 33.333 25.364 0.931 ?-?-? 32.958 26.536 0.726 ?-?-? 38.583 29.466 2.960 ?-?-? 22.083 54.661 1.271 ?-?-? 41.958 24.778 3.342 ?-?-? 35.208 59.348 1.448 ?-?-? 38.208 21.848 1.108 ?-?-? 29.958 42.942 2.402 ?-?-? 76.833 73.997 4.118 ?-?-? 28.833 79.270 1.217 ?-?-? 29.208 29.466 3.110 ?-?-? 55.458 18.333 4.390 ?-?-? 37.833 41.770 2.851 ?-?-? 43.083 17.161 1.748 ?-?-? 29.208 21.262 1.135 ?-?-? 14.958 23.020 0.726 ?-?-? 75.708 65.208 4.377 ?-?-? 27.708 21.262 1.149 ?-?-? 35.583 28.880 1.544 ?-?-? 37.833 28.880 2.851 ?-?-? 73.083 76.341 4.159 ?-?-? 13.833 64.622 0.876 ?-?-? 58.083 40.598 4.745 ?-?-? 54.708 34.739 5.140 ?-?-? 32.583 23.606 0.890 ?-?-? 22.083 71.067 1.217 ?-?-? 36.708 24.778 1.980 ?-?-? 24.333 26.536 0.577 ?-?-? 32.958 29.466 2.484 ?-?-? 28.083 21.262 0.822 ?-?-? 45.708 43.528 3.818 ?-?-? 13.833 22.434 0.195 ?-?-? 29.208 41.770 1.980 ?-?-? 64.833 57.591 3.941 ?-?-? 42.708 51.145 1.612 ?-?-? 15.708 25.364 0.781 ?-?-? 45.333 21.262 2.129 PKwT10hh#peak_lists/CCHTOCSY_@ALI_strong.csvC1,C2,H1,responses 39.708,52.903,2.415,1.000 43.457,54.076,1.321,1.000 43.454,54.360,1.320,1.000 35.208,32.395,4.064,1.000 29.958,41.770,1.653,1.000 41.957,55.350,1.649,1.000 44.961,25.440,1.564,1.000 50.958,14.041,0.856,1.000 36.333,60.520,4.431,1.000 34.081,41.610,4.030,1.000 32.210,29.268,1.987,1.000 51.708,39.539,5.068,1.000 35.958,40.159,4.476,1.000 43.453,53.493,1.318,1.000 53.208,41.908,1.645,1.000 33.708,40.598,4.350,1.000 40.452,38.160,3.850,1.000 29.955,13.816,1.184,1.000 39.333,51.879,2.722,1.000 34.075,41.645,5.390,1.000 37.455,13.509,0.772,1.000 37.452,14.015,0.801,1.000 32.580,56.902,4.156,1.000 35.580,36.391,4.256,1.000 35.584,36.908,4.247,1.000 52.083,13.059,1.462,1.000 53.208,13.817,1.796,1.000 42.331,53.612,2.505,1.000 35.583,24.778,4.050,1.000 31.458,23.750,1.319,1.000 35.208,59.348,3.982,1.000 40.083,13.538,1.702,1.000 35.209,29.891,3.974,1.000 52.457,39.572,4.440,1.000 33.332,21.852,2.047,1.000 33.330,21.185,2.046,1.000 52.086,17.858,1.009,1.000 29.958,13.818,1.795,1.000 41.583,25.506,2.628,1.000 32.207,64.666,4.218,1.000 41.960,28.897,2.862,1.000 38.207,13.785,1.825,1.000 31.082,55.345,3.868,1.000 34.081,41.326,3.922,1.000 29.947,53.978,5.352,1.000 38.207,62.418,2.982,1.000 46.457,60.326,3.891,1.000 34.829,24.652,4.237,1.000 31.833,29.466,2.048,1.000 37.458,32.500,2.001,1.000 45.707,54.796,1.358,1.000 34.457,19.662,5.282,1.000 37.833,27.227,0.613,1.000 41.209,58.287,1.620,1.000 52.459,42.182,1.741,1.000 42.331,55.310,1.603,1.000 30.334,54.602,5.133,1.000 32.209,59.169,1.985,1.000 43.458,25.287,1.792,1.000 43.459,27.043,3.229,1.000 53.582,29.573,2.044,1.000 52.459,36.941,2.191,1.000 37.834,13.753,0.881,1.000 35.960,17.268,4.477,1.000 30.708,37.669,5.289,1.000 38.206,53.620,3.009,1.000 49.463,34.871,1.211,1.000 38.207,18.302,1.824,1.000 38.212,18.568,1.823,1.000 29.958,34.153,2.048,1.000 37.083,13.059,0.509,1.000 41.960,24.689,2.862,1.000 35.581,59.937,4.003,1.000 35.583,59.438,3.974,1.000 35.583,36.608,3.836,1.000 41.583,14.173,1.486,1.000 41.577,13.529,1.488,1.000 50.958,14.045,1.363,1.000 50.958,22.569,1.265,1.000 34.840,55.672,1.484,1.000 32.584,29.932,4.156,1.000 32.584,24.336,1.632,1.000 38.208,62.278,4.104,1.000 42.714,23.707,1.609,1.000 42.728,24.827,1.607,1.000 34.083,30.052,2.429,1.000 34.083,29.272,2.684,1.000 52.832,41.934,1.551,1.000 38.209,28.733,1.997,1.000 34.082,55.388,2.424,1.000 34.455,63.964,4.407,1.000 34.457,22.579,5.282,1.000 42.332,66.532,3.921,1.000 31.833,24.883,2.053,1.000 40.083,17.325,1.701,1.000 39.333,51.878,3.090,1.000 52.459,36.945,2.066,1.000 34.833,30.052,1.489,1.000 36.707,30.025,1.975,1.000 39.706,52.684,2.067,1.000 51.704,43.348,1.386,1.000 51.693,43.940,1.411,1.000 40.458,29.466,3.846,1.000 51.707,43.425,1.523,1.000 40.835,13.197,1.618,1.000 44.958,53.521,1.675,1.000 40.834,17.928,1.618,1.000 38.207,53.594,2.519,1.000 53.175,13.668,1.974,1.000 53.074,14.200,1.979,1.000 38.206,14.285,1.991,1.000 38.206,13.646,1.993,1.000 52.458,32.794,1.551,1.000 29.960,27.051,1.963,1.000 34.713,25.649,1.779,1.000 37.457,63.008,4.315,1.000 47.958,41.770,1.326,1.000 38.958,61.692,4.064,1.000 37.458,32.395,1.884,1.000 40.083,57.591,2.497,1.000 52.082,13.162,1.010,1.000 36.334,39.277,4.084,1.000 30.318,43.063,3.921,1.000 41.209,65.636,3.948,1.000 36.333,70.481,5.521,1.000 38.208,17.161,1.993,1.000 40.458,64.622,3.846,1.000 46.832,62.369,4.223,1.000 39.707,57.424,3.360,1.000 53.581,27.051,1.963,1.000 36.334,60.518,3.129,1.000 37.084,33.094,1.703,1.000 38.957,60.654,3.104,1.000 40.457,56.547,2.258,1.000 38.208,53.568,1.485,1.000 38.208,62.418,3.198,1.000 34.830,25.090,1.764,1.000 53.206,13.818,1.181,1.000 42.333,53.630,2.857,1.000 43.083,27.070,3.162,1.000 35.583,59.829,3.839,1.000 49.833,73.852,3.755,1.000 32.210,37.532,1.815,1.000 51.329,17.271,1.103,1.000 35.209,24.892,4.060,1.000 35.571,59.866,3.513,1.000 48.708,41.949,1.292,1.000 33.334,19.894,2.050,1.000 41.580,58.308,1.486,1.000 44.957,53.493,1.562,1.000 30.334,27.818,5.130,1.000 30.708,54.804,5.296,1.000 35.959,30.097,2.127,1.000 45.707,54.766,1.439,1.000 35.958,37.083,3.995,1.000 38.208,69.895,4.350,1.000 31.454,34.156,4.388,1.000 31.424,34.391,4.387,1.000 37.833,13.645,0.795,1.000 50.958,26.644,1.267,1.000 53.583,33.715,2.041,1.000 42.708,54.188,0.257,1.000 30.711,32.392,5.293,1.000 52.833,14.231,1.217,1.000 32.207,24.886,1.987,1.000 31.083,26.978,1.783,1.000 35.204,59.179,4.234,1.000 35.583,36.497,3.995,1.000 38.583,14.231,2.048,1.000 38.957,60.652,2.543,1.000 38.584,19.076,2.053,1.000 35.205,59.825,4.251,1.000 43.458,53.890,1.795,1.000 38.208,29.466,1.830,1.000 33.710,32.221,2.216,1.000 51.332,13.528,1.108,1.000 46.082,61.631,3.789,1.000 34.836,55.625,1.781,1.000 34.829,55.073,1.756,1.000 34.458,58.531,5.283,0.999 36.711,29.940,2.044,0.999 50.583,26.536,1.408,0.999 32.583,28.729,1.629,0.999 34.083,30.052,2.266,0.999 51.332,17.278,1.425,0.999 53.205,24.858,1.649,0.999 47.583,31.360,1.318,0.999 45.708,26.461,1.439,0.999 37.832,14.084,0.613,0.999 50.959,24.920,1.418,0.999 34.832,25.508,1.481,0.999 52.834,42.157,1.733,0.999 41.207,17.571,1.741,0.999 52.834,24.372,1.550,0.999 51.335,23.500,1.834,0.999 41.949,57.514,2.081,0.999 32.960,25.247,1.917,0.999 52.851,17.113,1.211,0.999 52.834,28.790,1.548,0.999 34.082,55.938,2.467,0.999 32.584,24.362,1.824,0.999 47.958,28.880,1.326,0.999 33.703,30.237,2.272,0.999 35.582,59.710,4.247,0.999 47.959,23.992,1.327,0.999 47.956,24.611,1.280,0.999 30.707,33.118,1.348,0.999 34.835,29.605,1.769,0.999 33.709,29.728,2.240,0.999 48.708,42.356,0.904,0.999 50.957,20.858,1.076,0.999 34.830,55.069,1.837,0.999 31.082,17.891,3.868,0.999 30.304,55.361,1.906,0.999 53.208,29.466,1.176,0.999 33.333,57.529,4.017,0.999 37.837,14.071,1.006,0.999 53.581,36.473,2.208,0.999 35.583,31.809,4.050,0.999 42.332,18.359,0.898,0.999 35.213,29.280,4.072,0.999 53.208,29.466,1.721,0.999 40.457,16.648,0.817,0.999 29.958,36.473,2.208,0.999 32.584,41.897,1.631,0.999 32.957,27.553,1.737,0.999 41.959,17.885,1.330,0.999 41.585,29.870,2.627,0.999 33.336,57.569,4.398,0.999 41.957,57.525,1.281,0.999 50.208,26.500,0.598,0.999 41.957,53.994,2.628,0.999 32.585,36.020,4.156,0.999 37.084,33.050,1.927,0.999 34.833,25.392,4.109,0.999 34.838,24.987,4.070,0.999 51.336,27.691,1.833,0.999 51.331,27.067,1.814,0.999 41.955,53.656,2.627,0.999 31.458,55.679,3.973,0.999 37.039,54.752,1.702,0.999 32.587,28.758,1.825,0.999 53.206,36.641,1.972,0.999 31.457,29.357,1.315,0.999 51.708,27.708,1.394,0.999 33.332,54.800,2.066,0.999 29.961,33.520,1.868,0.999 53.582,33.520,1.868,0.999 32.587,27.907,1.785,0.999 34.833,58.887,4.100,0.999 34.839,32.227,4.069,0.999 34.835,32.963,4.110,0.999 43.457,25.289,1.321,0.999 34.083,27.228,5.386,0.999 40.832,57.418,2.653,0.999 40.839,58.008,2.682,0.999 41.208,23.677,1.619,0.999 34.457,19.659,2.136,0.999 32.583,43.528,1.721,0.999 53.582,38.394,4.953,0.999 29.962,38.394,4.953,0.999 48.707,55.297,0.910,0.999 43.082,27.850,3.102,0.999 33.336,37.221,2.069,0.999 35.584,29.319,4.248,0.999 52.459,24.667,1.743,0.999 29.969,56.881,1.852,0.999 30.330,34.686,2.229,0.999 30.329,34.112,2.233,0.999 30.335,32.538,5.131,0.999 53.210,24.951,1.728,0.999 31.458,27.122,4.390,0.999 32.960,30.776,1.621,0.999 37.457,54.799,2.002,0.999 35.958,27.708,4.472,0.999 51.332,13.696,1.424,0.999 51.326,13.140,1.432,0.999 53.209,33.966,2.284,0.999 50.948,27.323,1.105,0.999 32.956,30.790,1.741,0.999 50.957,26.401,1.075,0.999 34.833,29.466,4.104,0.999 34.869,41.218,1.483,0.999 34.821,41.789,1.486,0.999 34.831,28.993,4.238,0.999 34.834,28.326,4.239,0.999 41.957,17.850,0.686,0.999 41.582,16.711,1.484,0.999 50.957,27.062,1.076,0.999 48.336,54.537,1.292,0.999 34.456,22.585,2.136,0.999 29.963,27.457,5.352,0.999 53.582,27.457,5.352,0.999 31.084,43.044,1.785,0.999 43.458,26.687,1.796,0.999 33.341,37.549,1.592,0.999 31.082,42.204,4.355,0.999 33.333,37.061,1.590,0.999 49.458,41.604,1.211,0.999 47.584,31.364,1.385,0.999 35.585,31.366,3.512,0.999 32.958,43.528,1.734,0.999 49.454,24.823,0.742,0.998 40.459,56.282,2.751,0.998 35.209,26.983,3.973,0.998 49.449,26.624,0.744,0.998 53.580,36.050,1.852,0.998 49.460,25.755,0.723,0.998 29.956,36.050,1.852,0.998 40.425,57.342,2.730,0.998 31.087,24.926,4.356,0.998 41.961,24.925,1.644,0.998 50.959,55.727,1.566,0.998 40.458,18.333,3.846,0.998 41.957,17.890,1.439,0.998 29.958,25.364,1.653,0.998 31.458,30.637,4.390,0.998 48.708,32.395,1.285,0.998 38.582,28.994,2.045,0.998 30.704,55.113,4.922,0.998 30.706,54.584,4.897,0.998 32.584,56.563,4.220,0.998 40.832,57.725,2.814,0.998 43.833,19.970,0.805,0.998 42.708,28.994,3.909,0.998 41.211,17.353,0.835,0.998 41.208,16.672,0.823,0.998 48.333,28.880,1.285,0.998 49.083,25.364,1.557,0.998 49.082,41.950,1.564,0.998 40.083,57.591,2.715,0.998 51.333,27.259,1.525,0.998 49.467,29.881,1.210,0.998 41.960,24.618,3.047,0.998 50.956,54.767,1.266,0.998 34.834,31.654,4.237,0.998 48.334,41.879,1.344,0.998 34.458,30.637,2.470,0.998 52.083,17.747,1.462,0.998 52.457,76.422,3.741,0.998 30.707,33.140,1.700,0.998 50.958,55.247,1.625,0.998 37.457,70.044,5.077,0.998 34.835,29.326,1.835,0.998 50.959,26.688,1.415,0.998 32.574,54.626,1.629,0.998 32.578,54.222,1.634,0.998 35.956,27.885,4.002,0.998 41.965,28.411,3.045,0.998 43.084,32.537,3.102,0.998 34.835,24.922,1.835,0.998 41.960,28.605,3.054,0.998 31.456,23.744,1.645,0.998 50.949,16.706,1.362,0.998 32.585,54.554,1.823,0.998 41.961,22.823,2.083,0.998 38.202,64.290,1.825,0.998 38.581,63.279,4.059,0.998 44.958,60.625,4.618,0.998 38.205,64.661,1.825,0.998 34.082,58.289,5.382,0.998 50.585,53.546,1.401,0.997 34.081,58.318,4.028,0.997 38.583,66.493,2.052,0.997 41.208,27.708,1.612,0.997 38.206,65.767,1.995,0.997 38.207,65.236,1.994,0.997 39.708,58.542,3.824,0.997 29.959,33.094,5.351,0.997 42.726,26.933,0.260,0.997 49.458,41.597,1.332,0.997 49.468,42.110,1.289,0.997 36.331,29.602,2.557,0.997 53.582,33.094,5.351,0.997 53.581,18.243,1.794,0.997 46.458,22.543,0.205,0.997 30.334,55.945,3.090,0.997 53.183,32.658,1.640,0.997 53.146,33.066,1.633,0.997 41.583,38.074,3.946,0.997 33.706,32.270,2.263,0.997 29.956,18.243,1.794,0.997 29.775,18.424,1.795,0.997 53.400,18.424,1.795,0.997 40.082,60.074,1.702,0.997 40.082,27.545,1.701,0.997 38.210,62.112,4.345,0.997 38.231,63.109,4.315,0.997 41.208,73.997,3.805,0.997 31.833,59.816,2.053,0.997 34.083,58.177,3.927,0.997 51.334,25.681,1.837,0.997 35.958,56.836,2.125,0.997 29.958,42.106,1.550,0.997 36.334,21.689,4.425,0.997 51.710,54.483,1.392,0.997 51.721,54.092,1.406,0.997 51.727,54.682,1.386,0.997 37.458,54.831,1.891,0.997 41.302,73.721,3.652,0.997 41.253,75.011,3.652,0.997 48.333,24.300,1.343,0.997 35.960,56.865,2.202,0.997 53.210,29.200,1.974,0.997 34.083,24.297,4.028,0.997 50.958,24.687,1.620,0.997 52.460,28.712,1.741,0.997 42.393,19.059,3.918,0.997 42.444,19.349,3.918,0.997 53.215,38.108,1.181,0.997 41.585,26.547,1.936,0.997 46.458,34.665,0.887,0.997 34.077,16.686,5.389,0.997 50.956,54.198,1.077,0.997 49.831,25.994,1.839,0.997 49.828,25.339,1.840,0.997 42.337,18.745,3.907,0.997 32.583,27.852,1.725,0.996 35.584,23.750,3.512,0.996 41.957,54.005,2.725,0.996 31.458,17.894,3.972,0.996 41.954,53.408,2.723,0.996 48.710,24.877,1.567,0.996 37.834,41.616,0.612,0.996 43.457,26.651,1.321,0.996 51.698,32.581,1.390,0.996 49.829,22.355,1.841,0.996 49.830,22.997,1.840,0.996 37.081,28.095,0.505,0.996 53.582,36.055,1.902,0.996 38.208,21.848,4.350,0.996 50.957,24.276,1.676,0.996 34.460,36.369,4.100,0.996 53.180,19.033,1.976,0.996 32.956,29.279,1.918,0.996 44.957,22.585,1.562,0.996 29.958,36.055,1.902,0.996 50.957,58.286,1.421,0.996 37.832,29.397,0.879,0.996 49.831,76.187,3.753,0.996 29.962,43.471,1.962,0.996 53.576,43.471,1.962,0.996 33.335,29.647,2.243,0.996 32.210,33.714,1.905,0.996 52.091,41.045,1.008,0.996 41.208,23.658,1.856,0.996 37.834,29.028,1.005,0.996 53.207,42.166,1.728,0.996 35.208,59.348,4.064,0.996 50.958,42.942,1.625,0.996 53.208,32.213,1.727,0.996 30.333,27.122,3.914,0.996 53.582,34.217,1.902,0.996 51.326,60.041,1.105,0.995 34.085,41.614,4.084,0.995 50.963,27.142,1.568,0.995 42.744,20.710,0.258,0.995 31.083,24.192,4.431,0.995 53.583,43.528,5.003,0.995 29.958,43.528,5.003,0.995 53.209,29.311,1.644,0.995 50.958,41.770,1.421,0.995 41.196,17.103,3.944,0.995 50.957,26.980,1.620,0.995 43.831,34.596,0.993,0.995 36.333,59.348,2.211,0.995 36.333,60.627,4.085,0.995 33.707,57.997,4.345,0.995 42.325,29.438,0.898,0.995 47.582,55.311,0.857,0.995 36.335,20.841,5.527,0.995 41.981,25.756,2.084,0.995 43.458,33.126,2.979,0.995 50.959,16.675,0.854,0.995 49.081,32.396,1.450,0.995 53.210,18.410,1.181,0.995 42.513,14.286,3.916,0.995 37.458,27.538,0.773,0.995 49.083,32.395,1.571,0.995 33.334,54.780,2.234,0.995 33.289,54.426,2.264,0.995 42.495,14.010,3.922,0.995 33.267,55.038,2.219,0.995 50.960,43.050,1.570,0.994 37.089,41.023,0.507,0.994 48.708,23.606,0.904,0.994 43.831,22.580,0.991,0.994 31.457,59.827,1.648,0.994 48.708,24.778,1.285,0.994 29.960,56.847,1.903,0.994 53.582,56.847,1.903,0.994 50.212,25.246,0.838,0.994 49.465,34.847,1.333,0.994 50.957,58.319,1.372,0.994 39.708,57.474,4.004,0.994 50.584,22.616,1.403,0.994 36.708,29.937,2.618,0.994 33.333,40.159,4.355,0.994 29.958,38.255,1.190,0.994 49.083,42.356,1.462,0.994 34.135,13.774,5.386,0.994 34.059,14.160,5.383,0.994 42.709,20.818,1.619,0.993 36.325,33.087,4.427,0.993 43.458,27.534,3.031,0.993 53.575,54.762,1.866,0.993 48.710,35.176,1.403,0.993 36.712,28.429,2.367,0.993 36.332,20.059,4.427,0.993 36.334,19.539,4.428,0.993 29.958,26.536,5.003,0.993 53.583,26.536,5.003,0.993 43.461,27.544,2.981,0.993 52.163,59.344,1.012,0.993 30.317,20.801,3.918,0.993 44.953,25.504,1.672,0.993 32.207,42.165,1.986,0.993 52.171,58.881,1.016,0.993 33.335,30.727,4.400,0.993 31.456,55.506,4.384,0.993 53.581,29.582,2.207,0.993 45.706,62.171,4.003,0.992 53.583,43.082,3.921,0.992 36.713,60.335,1.980,0.992 36.602,60.494,1.975,0.992 49.447,52.943,0.583,0.992 49.370,53.594,0.580,0.992 53.583,29.466,2.293,0.992 29.795,18.377,1.183,0.992 47.584,59.798,1.318,0.992 49.459,22.860,0.720,0.992 29.959,18.216,1.181,0.992 31.459,29.284,1.647,0.991 50.209,22.617,0.596,0.991 52.834,17.090,1.809,0.991 45.705,21.384,4.006,0.991 45.698,21.800,4.005,0.991 41.581,58.281,1.935,0.991 31.461,59.824,1.318,0.991 31.457,41.671,1.317,0.991 49.083,24.927,1.455,0.991 42.367,38.826,3.913,0.991 42.361,38.184,3.917,0.991 36.035,13.484,4.473,0.991 53.581,36.378,2.131,0.991 37.835,28.773,0.800,0.991 48.334,54.531,1.343,0.991 44.956,22.543,1.674,0.991 46.085,21.892,1.213,0.991 50.211,26.682,0.812,0.991 37.083,54.730,1.921,0.991 29.956,36.378,2.131,0.991 36.334,29.609,2.312,0.990 41.582,58.319,1.743,0.990 32.209,56.274,4.476,0.990 35.570,28.796,3.838,0.990 50.959,43.430,1.808,0.990 53.583,56.832,1.849,0.990 50.959,41.618,1.364,0.990 31.078,42.769,4.438,0.990 41.946,55.238,1.440,0.990 42.333,38.143,0.898,0.990 46.458,26.422,0.204,0.990 32.957,29.856,5.064,0.990 50.583,74.583,3.777,0.990 41.210,28.769,3.947,0.989 46.081,21.144,3.786,0.989 32.959,57.185,5.064,0.989 40.832,27.271,0.829,0.989 49.083,26.536,0.740,0.989 52.833,28.880,1.217,0.989 33.333,60.514,2.046,0.989 50.954,30.100,1.807,0.989 30.706,55.976,2.954,0.989 53.577,30.017,1.854,0.989 53.210,18.335,1.794,0.989 48.335,28.769,1.343,0.989 45.709,19.902,0.816,0.988 32.210,33.686,2.023,0.988 40.458,58.287,0.817,0.988 53.208,66.380,1.244,0.988 34.083,29.466,2.456,0.988 41.206,57.984,1.861,0.988 50.959,23.549,1.621,0.988 41.585,27.229,1.484,0.988 41.209,58.422,1.818,0.988 41.208,17.057,0.966,0.988 49.458,25.468,1.334,0.988 49.077,73.532,4.108,0.988 30.708,55.944,3.012,0.988 36.708,59.934,2.375,0.988 29.958,25.364,1.571,0.988 34.082,23.501,3.921,0.988 52.083,41.075,1.456,0.987 53.583,59.206,1.965,0.987 29.973,59.206,1.965,0.987 45.333,69.309,1.121,0.987 41.583,25.364,1.639,0.987 46.448,53.404,0.801,0.987 53.187,59.198,1.633,0.987 48.710,26.437,0.934,0.987 53.018,59.819,1.652,0.987 39.709,58.553,3.919,0.987 32.209,55.121,1.953,0.987 49.832,65.358,3.756,0.987 29.958,55.247,2.048,0.987 49.459,25.474,1.211,0.987 44.957,21.106,0.951,0.987 51.332,53.921,1.412,0.986 48.332,32.827,1.344,0.986 51.369,54.706,1.385,0.986 52.458,28.432,2.189,0.986 49.087,33.041,1.486,0.986 33.710,55.161,2.218,0.986 52.085,28.139,1.011,0.986 51.706,12.994,1.451,0.986 51.711,13.596,1.431,0.986 52.083,59.348,1.462,0.986 33.714,54.413,2.260,0.986 51.333,60.106,1.431,0.985 40.448,13.772,3.846,0.985 43.441,30.047,3.223,0.985 41.563,34.891,2.626,0.985 32.209,34.033,4.477,0.985 46.458,22.595,0.802,0.985 44.957,70.528,1.135,0.985 50.958,46.016,1.263,0.985 48.706,58.317,0.896,0.985 35.583,29.493,3.510,0.985 33.333,41.013,4.422,0.985 30.334,54.213,3.920,0.985 47.583,24.778,0.863,0.985 50.207,54.798,0.595,0.985 51.319,40.182,1.109,0.984 53.261,64.643,1.180,0.984 53.225,63.968,1.185,0.984 32.585,41.908,1.826,0.984 47.583,59.793,1.386,0.984 43.833,19.651,0.991,0.984 45.708,33.127,0.817,0.983 29.957,57.167,3.266,0.983 43.082,19.025,1.265,0.983 32.958,59.155,1.918,0.983 47.960,23.759,1.386,0.983 47.958,29.378,1.381,0.983 53.582,57.167,3.266,0.983 50.966,43.032,1.075,0.983 43.084,28.991,1.265,0.983 31.084,26.943,4.355,0.983 35.958,29.885,2.203,0.983 43.084,31.112,3.170,0.982 34.085,27.013,4.031,0.982 34.083,25.535,3.921,0.982 29.959,34.878,1.659,0.982 53.583,34.878,1.659,0.982 41.955,13.173,0.682,0.982 49.083,29.466,1.557,0.981 49.084,73.510,3.793,0.981 32.583,37.713,1.964,0.981 32.576,37.069,1.962,0.981 34.083,26.392,4.084,0.980 48.725,55.070,1.453,0.980 49.083,25.364,1.476,0.980 37.828,18.211,0.882,0.980 41.252,14.006,3.947,0.980 52.457,31.739,1.745,0.980 46.844,70.881,4.220,0.980 29.957,35.107,1.550,0.979 43.084,38.643,1.265,0.979 33.332,25.769,4.016,0.979 36.333,59.348,2.306,0.979 41.210,60.044,0.834,0.978 33.334,22.837,4.019,0.978 53.173,56.303,2.283,0.978 43.555,73.281,3.959,0.978 43.538,74.190,3.957,0.978 51.334,57.998,1.835,0.978 51.258,59.025,1.810,0.978 44.957,20.788,-0.176,0.978 50.206,65.318,3.759,0.977 49.053,75.804,4.109,0.977 36.331,59.552,2.398,0.977 31.082,34.811,4.903,0.977 43.083,14.015,1.263,0.977 41.960,55.388,1.333,0.977 51.705,32.827,1.512,0.977 40.012,23.723,0.865,0.976 46.832,19.658,0.885,0.976 32.958,43.710,1.672,0.976 40.063,24.833,0.863,0.976 51.335,25.165,1.522,0.976 41.962,58.809,0.688,0.976 41.993,59.341,0.688,0.976 31.832,42.139,2.045,0.975 37.458,40.125,0.772,0.975 46.459,25.231,0.801,0.975 51.333,32.981,1.408,0.974 53.206,56.277,2.043,0.974 52.831,65.675,1.812,0.974 41.208,40.121,0.832,0.974 51.333,41.296,1.831,0.974 40.459,41.639,0.816,0.973 45.706,21.836,0.819,0.973 45.708,21.171,0.819,0.973 48.712,55.131,1.403,0.973 51.333,40.598,1.421,0.973 48.713,35.166,1.451,0.973 51.333,54.075,1.530,0.973 49.458,25.364,0.577,0.973 36.418,60.493,5.525,0.972 46.833,41.948,0.731,0.972 49.083,29.466,1.462,0.972 36.512,59.861,5.529,0.972 41.209,38.143,0.966,0.972 44.953,27.031,-0.178,0.972 44.960,26.469,-0.175,0.972 49.076,53.928,0.747,0.971 37.473,61.543,5.077,0.971 43.084,55.667,3.171,0.970 53.194,35.133,1.551,0.970 30.334,43.374,5.132,0.970 32.958,54.075,1.734,0.970 31.085,26.990,4.428,0.969 45.709,26.486,1.357,0.969 36.333,29.466,2.402,0.969 41.583,24.778,0.917,0.969 45.708,24.778,2.865,0.969 29.960,34.285,1.909,0.969 35.957,60.041,4.474,0.969 46.075,70.032,3.788,0.968 41.584,23.874,1.744,0.968 41.582,24.779,1.737,0.968 41.958,25.364,2.933,0.968 50.209,53.940,0.840,0.968 32.207,54.770,1.894,0.967 32.208,54.661,2.020,0.967 41.205,25.472,1.858,0.967 49.457,22.586,0.581,0.967 53.546,29.595,2.671,0.967 37.462,61.219,4.316,0.967 41.958,25.364,2.974,0.967 44.958,42.942,-0.172,0.966 53.202,19.020,1.250,0.966 49.368,55.768,1.212,0.966 49.464,55.441,1.213,0.966 53.208,25.176,1.640,0.965 32.592,30.759,4.217,0.965 46.460,54.607,0.205,0.965 46.370,54.794,0.206,0.965 46.346,55.131,0.205,0.965 29.958,32.751,1.632,0.965 50.960,31.121,1.568,0.965 49.457,44.847,0.584,0.963 49.461,29.883,1.334,0.962 53.208,31.809,1.653,0.962 31.077,23.489,4.355,0.961 49.835,41.944,1.838,0.960 43.833,21.719,0.805,0.959 36.332,59.950,2.560,0.957 49.831,57.500,1.838,0.957 36.335,59.404,2.563,0.957 46.458,70.481,3.886,0.957 49.458,58.029,0.911,0.956 53.576,43.706,5.352,0.955 29.953,43.706,5.352,0.955 43.674,60.789,0.807,0.954 43.832,60.210,0.809,0.954 46.830,41.872,1.643,0.953 50.958,20.790,0.696,0.953 37.431,17.251,0.774,0.952 37.465,17.128,0.791,0.952 53.207,66.522,1.974,0.951 46.831,29.338,1.646,0.951 48.706,28.786,1.500,0.950 45.724,29.040,2.858,0.950 33.709,29.572,2.040,0.950 41.957,29.295,2.931,0.949 34.834,42.250,1.837,0.948 51.712,17.891,1.458,0.947 51.703,17.212,1.427,0.947 50.207,46.019,0.596,0.947 53.583,29.575,1.797,0.946 53.582,30.184,1.969,0.946 34.832,41.636,1.779,0.945 34.803,42.236,1.765,0.945 45.329,21.402,1.125,0.944 48.760,59.808,1.283,0.944 48.708,31.809,1.585,0.944 44.957,70.011,0.948,0.943 36.734,60.378,2.041,0.943 50.959,54.253,0.694,0.942 29.872,64.450,1.183,0.941 50.209,41.647,0.808,0.941 53.497,64.450,1.183,0.941 43.096,54.713,3.102,0.940 46.831,25.756,0.734,0.940 49.456,57.464,0.719,0.939 43.458,33.092,3.025,0.937 49.835,41.943,0.722,0.937 37.045,17.798,0.505,0.937 36.963,18.179,0.508,0.937 31.083,55.688,1.784,0.936 50.960,26.999,0.697,0.934 29.959,36.576,2.306,0.934 53.583,36.576,2.306,0.934 53.582,54.839,2.040,0.933 31.083,35.325,4.922,0.933 48.709,58.290,0.935,0.933 45.694,24.656,4.004,0.930 41.585,23.688,2.944,0.928 51.709,73.531,4.382,0.927 37.091,58.807,0.504,0.927 36.976,59.351,0.505,0.927 39.682,63.988,3.351,0.924 43.532,59.316,3.227,0.922 36.332,29.784,2.205,0.922 43.501,58.975,3.227,0.922 32.582,43.526,1.785,0.921 32.575,42.991,1.780,0.921 53.582,36.931,2.394,0.921 42.705,25.161,0.802,0.921 32.950,56.512,1.620,0.921 29.959,36.931,2.394,0.921 43.461,67.657,3.955,0.920 49.083,59.348,1.489,0.920 44.928,54.230,-0.177,0.919 50.957,58.312,1.675,0.918 52.834,54.515,1.551,0.918 46.461,20.781,3.892,0.917 41.192,65.368,3.648,0.915 48.708,31.809,1.516,0.913 47.583,41.327,0.789,0.912 41.960,57.734,2.640,0.908 50.209,24.886,0.812,0.906 53.583,59.348,2.075,0.905 29.958,59.348,2.075,0.905 47.583,42.356,0.863,0.904 42.333,64.622,0.904,0.904 50.952,43.032,0.695,0.903 52.833,65.794,1.217,0.902 29.959,36.379,2.080,0.901 53.583,36.379,2.080,0.901 29.825,64.534,1.796,0.900 53.450,64.534,1.796,0.900 47.585,23.440,0.788,0.899 43.828,33.159,0.812,0.897 50.582,44.842,1.404,0.894 45.684,69.969,4.003,0.892 32.208,55.247,1.911,0.891 35.956,29.339,1.630,0.891 34.458,58.573,2.136,0.890 29.951,55.667,1.659,0.889 31.084,24.635,4.917,0.889 52.083,28.294,1.462,0.889 41.958,25.802,1.277,0.889 53.208,59.286,1.719,0.887 42.705,21.695,0.812,0.886 49.129,67.719,3.800,0.885 32.962,27.533,1.672,0.882 46.552,32.409,1.634,0.882 46.495,32.173,1.634,0.882 41.208,23.422,0.897,0.879 41.194,24.575,0.895,0.879 41.583,32.395,2.865,0.877 49.068,76.270,3.785,0.875 48.706,27.067,0.906,0.868 32.958,56.419,1.734,0.864 42.334,24.908,0.793,0.864 31.081,41.745,1.649,0.863 31.105,42.430,1.634,0.863 41.584,24.916,1.934,0.862 47.583,41.770,0.890,0.862 50.958,58.294,0.852,0.862 45.694,60.623,0.817,0.861 46.831,22.828,0.731,0.860 32.958,54.075,1.639,0.858 41.958,32.981,2.933,0.857 37.828,58.300,0.613,0.855 53.211,38.109,1.794,0.853 49.083,65.356,4.110,0.852 41.958,22.869,1.279,0.852 41.583,58.177,1.830,0.851 37.880,17.281,0.773,0.850 37.834,17.049,0.801,0.850 53.582,24.636,4.003,0.846 29.961,24.636,4.003,0.846 37.410,60.053,0.773,0.842 53.546,29.554,2.136,0.837 41.583,24.192,1.816,0.835 32.212,26.410,0.936,0.830 46.827,21.985,4.220,0.830 52.458,60.076,2.189,0.827 50.958,28.880,1.421,0.827 38.206,24.663,2.868,0.827 49.470,55.646,1.332,0.825 38.265,56.262,4.351,0.825 37.833,38.677,1.006,0.824 41.207,28.734,0.966,0.823 35.191,42.321,1.761,0.820 35.167,41.873,1.772,0.820 30.321,55.607,2.231,0.819 42.324,13.751,0.898,0.818 29.936,38.152,1.797,0.815 46.083,24.192,3.791,0.815 37.780,18.898,1.004,0.809 29.958,59.934,2.211,0.808 53.583,59.934,2.211,0.808 41.664,17.595,2.087,0.807 53.582,29.644,2.734,0.806 48.721,55.252,1.620,0.805 35.604,41.562,7.343,0.800 53.583,30.052,2.388,0.798 45.722,69.746,1.117,0.797 45.707,69.037,1.128,0.797 41.247,65.639,3.808,0.790 35.208,43.423,3.974,0.790 52.833,21.403,1.154,0.788 53.583,26.945,3.919,0.788 52.833,59.348,1.734,0.788 30.709,49.362,3.009,0.785 46.460,22.553,0.884,0.783 48.707,58.945,1.495,0.781 35.582,41.914,1.645,0.774 52.459,28.429,2.067,0.771 49.088,26.684,1.565,0.771 42.711,27.130,1.610,0.770 42.695,26.534,1.624,0.770 46.487,41.911,1.622,0.768 50.209,43.421,0.840,0.767 47.582,58.076,0.790,0.765 31.081,55.127,2.000,0.762 32.584,54.684,1.716,0.761 46.800,57.539,0.731,0.761 32.580,53.880,1.733,0.761 31.457,55.073,4.918,0.761 53.581,36.370,3.920,0.760 29.958,36.370,3.920,0.760 35.603,55.246,1.573,0.757 50.209,58.287,0.805,0.757 47.582,58.357,0.894,0.756 37.082,26.388,0.203,0.756 53.583,42.356,2.402,0.754 46.454,25.200,1.636,0.751 49.083,43.420,0.743,0.748 43.506,53.927,2.979,0.745 48.333,55.239,1.635,0.739 41.208,27.710,0.832,0.735 41.208,27.131,0.826,0.735 40.833,13.517,0.827,0.734 40.799,14.397,0.817,0.734 35.584,29.322,1.644,0.731 31.094,26.449,0.192,0.728 50.584,55.299,0.896,0.726 37.844,24.593,2.848,0.724 30.708,57.492,3.150,0.724 43.082,66.522,1.264,0.709 53.564,29.841,3.263,0.707 51.715,24.598,0.908,0.703 34.082,27.559,3.919,0.699 33.710,25.804,0.746,0.699 46.457,45.089,0.802,0.699 49.084,59.945,1.540,0.689 49.080,58.733,1.577,0.689 49.081,59.316,1.568,0.689 30.335,54.538,4.820,0.689 41.209,14.046,0.967,0.687 45.340,29.268,2.931,0.682 34.068,56.389,2.687,0.682 34.043,55.909,2.685,0.682 48.707,42.233,1.500,0.675 31.478,26.406,0.223,0.675 32.959,41.880,1.916,0.673 35.949,55.176,1.582,0.668 41.209,13.499,0.830,0.668 32.974,16.955,0.814,0.666 43.833,58.567,0.992,0.663 42.709,19.943,0.813,0.654 38.957,24.818,0.866,0.650 45.319,21.163,1.554,0.645 30.049,22.008,3.990,0.641 29.961,21.796,3.972,0.641 53.582,21.796,3.972,0.641 53.583,22.008,3.990,0.641 41.580,14.669,7.749,0.639 31.455,26.457,0.176,0.636 41.958,31.614,3.049,0.634 50.581,65.350,3.772,0.634 32.208,23.606,0.904,0.627 38.260,32.896,4.344,0.620 36.730,59.805,2.156,0.613 53.581,59.786,2.135,0.609 29.945,19.385,1.975,0.606 53.582,29.940,5.020,0.598 46.824,24.785,3.895,0.596 52.489,21.139,0.945,0.596 49.084,67.723,4.150,0.593 42.332,41.326,7.994,0.591 39.707,64.144,3.912,0.590 52.459,60.078,2.069,0.590 53.200,29.266,1.270,0.588 53.118,28.798,1.240,0.588 38.210,41.876,2.860,0.587 46.832,58.598,0.884,0.584 53.208,29.466,11.691,0.582 52.458,21.374,1.117,0.576 45.333,41.770,2.933,0.575 50.960,31.687,1.417,0.568 38.233,59.151,4.346,0.568 41.213,65.713,0.967,0.567 41.204,65.397,0.967,0.567 39.704,23.707,0.782,0.561 53.583,42.356,4.745,0.560 29.958,42.356,4.745,0.560 35.583,33.567,4.050,0.555 30.709,34.079,5.019,0.550 38.579,21.689,1.127,0.549 50.581,24.892,0.916,0.548 46.068,42.026,2.844,0.540 44.589,27.009,1.619,0.536 53.582,29.615,3.910,0.536 37.459,21.100,5.079,0.532 31.085,29.323,4.921,0.529 36.367,22.770,0.983,0.519 51.707,27.198,0.909,0.515 30.706,56.858,1.347,0.514 51.710,76.153,4.384,0.512 29.958,31.809,1.639,0.505 44.952,61.571,0.949,0.502 46.092,14.046,0.599,0.501 PKwThh,peak_lists/CCHTOCSY_@ALI_strong_unfolded.csvC1,C2,H1,responses 39.708,52.903,2.415,1.000 19.457,54.076,1.321,1.000 19.454,54.360,1.320,1.000 59.208,32.395,4.064,1.000 29.958,41.770,1.653,1.000 41.957,55.350,1.649,1.000 44.961,25.440,1.564,1.000 26.958,14.041,0.856,1.000 60.333,60.520,4.431,1.000 58.081,41.610,4.030,1.000 32.210,29.268,1.987,1.000 51.708,39.539,5.068,1.000 59.958,40.159,4.476,1.000 19.453,53.493,1.318,1.000 29.208,41.908,1.645,1.000 57.708,40.598,4.350,1.000 64.452,38.160,3.850,1.000 29.955,13.816,1.184,1.000 39.333,51.879,2.722,1.000 58.075,41.645,5.390,1.000 13.455,13.509,0.772,1.000 13.452,14.015,0.801,1.000 56.580,56.902,4.156,1.000 59.580,36.391,4.256,1.000 59.584,36.908,4.247,1.000 28.083,13.059,1.462,1.000 29.208,13.817,1.796,1.000 42.331,53.612,2.505,1.000 59.583,24.778,4.050,1.000 31.458,23.750,1.319,1.000 59.208,59.348,3.982,1.000 40.083,13.538,1.702,1.000 59.209,29.891,3.974,1.000 52.457,39.572,4.440,1.000 33.332,21.852,2.047,1.000 33.330,21.185,2.046,1.000 28.086,17.858,1.009,1.000 29.958,13.818,1.795,1.000 41.583,25.506,2.628,1.000 56.207,64.666,4.218,1.000 41.960,28.897,2.862,1.000 38.207,13.785,1.825,1.000 55.082,55.345,3.868,1.000 58.081,41.326,3.922,1.000 53.947,53.978,5.352,1.000 38.207,62.418,2.982,1.000 70.457,60.326,3.891,1.000 58.829,24.652,4.237,1.000 31.833,29.466,2.048,1.000 37.458,32.500,2.001,1.000 21.707,54.796,1.358,1.000 58.457,19.662,5.282,1.000 13.833,27.227,0.613,1.000 41.209,58.287,1.620,1.000 28.459,42.182,1.741,1.000 42.331,55.310,1.603,1.000 54.334,54.602,5.133,1.000 32.209,59.169,1.985,1.000 43.458,25.287,1.792,1.000 43.459,27.043,3.229,1.000 29.582,29.573,2.044,1.000 28.459,36.941,2.191,1.000 13.834,13.753,0.881,1.000 59.960,17.268,4.477,1.000 54.708,37.669,5.289,1.000 38.206,53.620,3.009,1.000 25.463,34.871,1.211,1.000 38.207,18.302,1.824,1.000 38.212,18.568,1.823,1.000 29.958,34.153,2.048,1.000 13.083,13.059,0.509,1.000 41.960,24.689,2.862,1.000 59.581,59.937,4.003,1.000 59.583,59.438,3.974,1.000 59.583,36.608,3.836,1.000 17.583,14.173,1.486,1.000 17.577,13.529,1.488,1.000 26.958,14.045,1.363,1.000 26.958,22.569,1.265,1.000 34.840,55.672,1.484,1.000 56.584,29.932,4.156,1.000 32.584,24.336,1.632,1.000 62.208,62.278,4.104,1.000 42.714,23.707,1.609,1.000 42.728,24.827,1.607,1.000 34.083,30.052,2.429,1.000 34.083,29.272,2.684,1.000 28.832,41.934,1.551,1.000 38.209,28.733,1.997,1.000 34.082,55.388,2.424,1.000 58.455,63.964,4.407,1.000 58.457,22.579,5.282,1.000 66.332,66.532,3.921,1.000 31.833,24.883,2.053,1.000 40.083,17.325,1.701,1.000 39.333,51.878,3.090,1.000 28.459,36.945,2.066,1.000 34.833,30.052,1.489,1.000 36.707,30.025,1.975,1.000 39.706,52.684,2.067,1.000 27.704,43.348,1.386,1.000 27.693,43.940,1.411,1.000 64.458,29.466,3.846,1.000 27.707,43.425,1.523,1.000 40.835,13.197,1.618,1.000 20.958,53.521,1.675,1.000 40.834,17.928,1.618,1.000 38.207,53.594,2.519,1.000 29.175,13.668,1.974,1.000 29.074,14.200,1.979,1.000 38.206,14.285,1.991,1.000 38.206,13.646,1.993,1.000 28.458,32.794,1.551,1.000 29.960,27.051,1.963,1.000 34.713,25.649,1.779,1.000 61.457,63.008,4.315,1.000 23.958,41.770,1.326,1.000 62.958,61.692,4.064,1.000 37.458,32.395,1.884,1.000 40.083,57.591,2.497,1.000 28.082,13.162,1.010,1.000 60.334,39.277,4.084,1.000 54.318,43.063,3.921,1.000 65.209,65.636,3.948,1.000 60.333,70.481,5.521,1.000 38.208,17.161,1.993,1.000 64.458,64.622,3.846,1.000 70.832,62.369,4.223,1.000 39.707,57.424,3.360,1.000 29.581,27.051,1.963,1.000 36.334,60.518,3.129,1.000 37.084,33.094,1.703,1.000 38.957,60.654,3.104,1.000 40.457,56.547,2.258,1.000 38.208,53.568,1.485,1.000 38.208,62.418,3.198,1.000 34.830,25.090,1.764,1.000 29.206,13.818,1.181,1.000 42.333,53.630,2.857,1.000 43.083,27.070,3.162,1.000 59.583,59.829,3.839,1.000 73.833,73.852,3.755,1.000 32.210,37.532,1.815,1.000 27.329,17.271,1.103,1.000 59.209,24.892,4.060,1.000 59.571,59.866,3.513,1.000 24.708,41.949,1.292,1.000 33.334,19.894,2.050,1.000 41.580,58.308,1.486,1.000 20.957,53.493,1.562,1.000 54.334,27.818,5.130,1.000 54.708,54.804,5.296,1.000 35.959,30.097,2.127,1.000 21.707,54.766,1.439,1.000 59.958,37.083,3.995,1.000 62.208,69.895,4.350,1.000 55.454,34.156,4.388,1.000 55.424,34.391,4.387,1.000 13.833,13.645,0.795,1.000 26.958,26.644,1.267,1.000 29.583,33.715,2.041,1.000 18.708,54.188,0.257,1.000 54.711,32.392,5.293,1.000 28.833,14.231,1.217,1.000 32.207,24.886,1.987,1.000 31.083,26.978,1.783,1.000 59.204,59.179,4.234,1.000 59.583,36.497,3.995,1.000 38.583,14.231,2.048,1.000 38.957,60.652,2.543,1.000 38.584,19.076,2.053,1.000 59.205,59.825,4.251,1.000 43.458,53.890,1.795,1.000 38.208,29.466,1.830,1.000 33.710,32.221,2.216,1.000 27.332,13.528,1.108,1.000 70.082,61.631,3.789,1.000 34.836,55.625,1.781,1.000 34.829,55.073,1.756,1.000 58.458,58.531,5.283,0.999 36.711,29.940,2.044,0.999 26.583,26.536,1.408,0.999 32.583,28.729,1.629,0.999 34.083,30.052,2.266,0.999 27.332,17.278,1.425,0.999 29.205,24.858,1.649,0.999 23.583,31.360,1.318,0.999 21.708,26.461,1.439,0.999 13.832,14.084,0.613,0.999 26.959,24.920,1.418,0.999 34.832,25.508,1.481,0.999 28.834,42.157,1.733,0.999 41.207,17.571,1.741,0.999 28.834,24.372,1.550,0.999 27.335,23.500,1.834,0.999 41.949,57.514,2.081,0.999 32.960,25.247,1.917,0.999 28.851,17.113,1.211,0.999 28.834,28.790,1.548,0.999 34.082,55.938,2.467,0.999 32.584,24.362,1.824,0.999 23.958,28.880,1.326,0.999 33.703,30.237,2.272,0.999 59.582,59.710,4.247,0.999 23.959,23.992,1.327,0.999 23.956,24.611,1.280,0.999 30.707,33.118,1.348,0.999 34.835,29.605,1.769,0.999 33.709,29.728,2.240,0.999 24.708,42.356,0.904,0.999 26.957,20.858,1.076,0.999 34.830,55.069,1.837,0.999 55.082,17.891,3.868,0.999 30.304,55.361,1.906,0.999 29.208,29.466,1.176,0.999 57.333,57.529,4.017,0.999 13.837,14.071,1.006,0.999 29.581,36.473,2.208,0.999 59.583,31.809,4.050,0.999 18.332,18.359,0.898,0.999 59.213,29.280,4.072,0.999 29.208,29.466,1.721,0.999 16.457,16.648,0.817,0.999 29.958,36.473,2.208,0.999 32.584,41.897,1.631,0.999 32.957,27.553,1.737,0.999 17.959,17.885,1.330,0.999 41.585,29.870,2.627,0.999 57.336,57.569,4.398,0.999 17.957,57.525,1.281,0.999 26.208,26.500,0.598,0.999 41.957,53.994,2.628,0.999 56.585,36.020,4.156,0.999 37.084,33.050,1.927,0.999 58.833,25.392,4.109,0.999 58.838,24.987,4.070,0.999 27.336,27.691,1.833,0.999 27.331,27.067,1.814,0.999 41.955,53.656,2.627,0.999 55.458,55.679,3.973,0.999 37.039,54.752,1.702,0.999 32.587,28.758,1.825,0.999 29.206,36.641,1.972,0.999 31.457,29.357,1.315,0.999 27.708,27.708,1.394,0.999 33.332,54.800,2.066,0.999 29.961,33.520,1.868,0.999 29.582,33.520,1.868,0.999 32.587,27.907,1.785,0.999 58.833,58.887,4.100,0.999 58.839,32.227,4.069,0.999 58.835,32.963,4.110,0.999 19.457,25.289,1.321,0.999 58.083,27.228,5.386,0.999 40.832,57.418,2.653,0.999 40.839,58.008,2.682,0.999 41.208,23.677,1.619,0.999 34.457,19.659,2.136,0.999 32.583,43.528,1.721,0.999 53.582,38.394,4.953,0.999 53.962,38.394,4.953,0.999 24.707,55.297,0.910,0.999 43.082,27.850,3.102,0.999 33.336,37.221,2.069,0.999 59.584,29.319,4.248,0.999 28.459,24.667,1.743,0.999 29.969,56.881,1.852,0.999 30.330,34.686,2.229,0.999 30.329,34.112,2.233,0.999 54.335,32.538,5.131,0.999 29.210,24.951,1.728,0.999 55.458,27.122,4.390,0.999 32.960,30.776,1.621,0.999 37.457,54.799,2.002,0.999 59.958,27.708,4.472,0.999 27.332,13.696,1.424,0.999 27.326,13.140,1.432,0.999 29.209,33.966,2.284,0.999 26.948,27.323,1.105,0.999 32.956,30.790,1.741,0.999 26.957,26.401,1.075,0.999 58.833,29.466,4.104,0.999 34.869,41.218,1.483,0.999 34.821,41.789,1.486,0.999 58.831,28.993,4.238,0.999 58.834,28.326,4.239,0.999 17.957,17.850,0.686,0.999 17.582,16.711,1.484,0.999 26.957,27.062,1.076,0.999 24.336,54.537,1.292,0.999 34.456,22.585,2.136,0.999 53.963,27.457,5.352,0.999 53.582,27.457,5.352,0.999 31.084,43.044,1.785,0.999 43.458,26.687,1.796,0.999 33.341,37.549,1.592,0.999 55.082,42.204,4.355,0.999 33.333,37.061,1.590,0.999 25.458,41.604,1.211,0.999 23.584,31.364,1.385,0.999 59.585,31.366,3.512,0.999 32.958,43.528,1.734,0.999 25.454,24.823,0.742,0.998 40.459,56.282,2.751,0.998 59.209,26.983,3.973,0.998 25.449,26.624,0.744,0.998 29.580,36.050,1.852,0.998 25.460,25.755,0.723,0.998 29.956,36.050,1.852,0.998 40.425,57.342,2.730,0.998 55.087,24.926,4.356,0.998 41.961,24.925,1.644,0.998 26.959,55.727,1.566,0.998 64.458,18.333,3.846,0.998 17.957,17.890,1.439,0.998 29.958,25.364,1.653,0.998 55.458,30.637,4.390,0.998 24.708,32.395,1.285,0.998 38.582,28.994,2.045,0.998 54.704,55.113,4.922,0.998 54.706,54.584,4.897,0.998 56.584,56.563,4.220,0.998 40.832,57.725,2.814,0.998 19.833,19.970,0.805,0.998 66.708,28.994,3.909,0.998 17.211,17.353,0.835,0.998 17.208,16.672,0.823,0.998 24.333,28.880,1.285,0.998 25.083,25.364,1.557,0.998 25.082,41.950,1.564,0.998 40.083,57.591,2.715,0.998 27.333,27.259,1.525,0.998 25.467,29.881,1.210,0.998 41.960,24.618,3.047,0.998 26.956,54.767,1.266,0.998 58.834,31.654,4.237,0.998 24.334,41.879,1.344,0.998 34.458,30.637,2.470,0.998 28.083,17.747,1.462,0.998 76.457,76.422,3.741,0.998 30.707,33.140,1.700,0.998 26.958,55.247,1.625,0.998 61.457,70.044,5.077,0.998 34.835,29.326,1.835,0.998 26.959,26.688,1.415,0.998 32.574,54.626,1.629,0.998 32.578,54.222,1.634,0.998 59.956,27.885,4.002,0.998 41.965,28.411,3.045,0.998 43.084,32.537,3.102,0.998 34.835,24.922,1.835,0.998 41.960,28.605,3.054,0.998 31.456,23.744,1.645,0.998 26.949,16.706,1.362,0.998 32.585,54.554,1.823,0.998 41.961,22.823,2.083,0.998 38.202,64.290,1.825,0.998 62.581,63.279,4.059,0.998 68.958,60.625,4.618,0.998 38.205,64.661,1.825,0.998 58.082,58.289,5.382,0.998 26.585,53.546,1.401,0.997 58.081,58.318,4.028,0.997 38.583,66.493,2.052,0.997 41.208,27.708,1.612,0.997 38.206,65.767,1.995,0.997 38.207,65.236,1.994,0.997 63.708,58.542,3.824,0.997 53.959,33.094,5.351,0.997 18.726,26.933,0.260,0.997 25.458,41.597,1.332,0.997 25.468,42.110,1.289,0.997 36.331,29.602,2.557,0.997 53.582,33.094,5.351,0.997 29.581,18.243,1.794,0.997 22.458,22.543,0.205,0.997 30.334,55.945,3.090,0.997 29.183,32.658,1.640,0.997 29.146,33.066,1.633,0.997 65.583,38.074,3.946,0.997 33.706,32.270,2.263,0.997 29.956,18.243,1.794,0.997 29.775,18.424,1.795,0.997 29.400,18.424,1.795,0.997 40.082,60.074,1.702,0.997 40.082,27.545,1.701,0.997 62.210,62.112,4.345,0.997 62.231,63.109,4.315,0.997 65.208,73.997,3.805,0.997 31.833,59.816,2.053,0.997 58.083,58.177,3.927,0.997 27.334,25.681,1.837,0.997 35.958,56.836,2.125,0.997 29.958,42.106,1.550,0.997 60.334,21.689,4.425,0.997 27.710,54.483,1.392,0.997 27.721,54.092,1.406,0.997 27.727,54.682,1.386,0.997 37.458,54.831,1.891,0.997 65.302,73.721,3.652,0.997 65.253,75.011,3.652,0.997 24.333,24.300,1.343,0.997 35.960,56.865,2.202,0.997 29.210,29.200,1.974,0.997 58.083,24.297,4.028,0.997 26.958,24.687,1.620,0.997 28.460,28.712,1.741,0.997 66.393,19.059,3.918,0.997 66.444,19.349,3.918,0.997 29.215,38.108,1.181,0.997 41.585,26.547,1.936,0.997 22.458,34.665,0.887,0.997 58.077,16.686,5.389,0.997 26.956,54.198,1.077,0.997 25.831,25.994,1.839,0.997 25.828,25.339,1.840,0.997 66.337,18.745,3.907,0.997 32.583,27.852,1.725,0.996 59.584,23.750,3.512,0.996 41.957,54.005,2.725,0.996 55.458,17.894,3.972,0.996 41.954,53.408,2.723,0.996 24.710,24.877,1.567,0.996 13.834,41.616,0.612,0.996 43.457,26.651,1.321,0.996 27.698,32.581,1.390,0.996 25.829,22.355,1.841,0.996 25.830,22.997,1.840,0.996 13.081,28.095,0.505,0.996 29.582,36.055,1.902,0.996 62.208,21.848,4.350,0.996 26.957,24.276,1.676,0.996 58.460,36.369,4.100,0.996 29.180,19.033,1.976,0.996 32.956,29.279,1.918,0.996 20.957,22.585,1.562,0.996 29.958,36.055,1.902,0.996 26.957,58.286,1.421,0.996 13.832,29.397,0.879,0.996 73.831,76.187,3.753,0.996 29.962,43.471,1.962,0.996 29.576,43.471,1.962,0.996 33.335,29.647,2.243,0.996 32.210,33.714,1.905,0.996 28.091,41.045,1.008,0.996 41.208,23.658,1.856,0.996 13.834,29.028,1.005,0.996 29.207,42.166,1.728,0.996 59.208,59.348,4.064,0.996 26.958,42.942,1.625,0.996 29.208,32.213,1.727,0.996 54.333,27.122,3.914,0.996 29.582,34.217,1.902,0.996 27.326,60.041,1.105,0.995 58.085,41.614,4.084,0.995 26.963,27.142,1.568,0.995 18.744,20.710,0.258,0.995 55.083,24.192,4.431,0.995 53.583,43.528,5.003,0.995 53.958,43.528,5.003,0.995 29.209,29.311,1.644,0.995 26.958,41.770,1.421,0.995 65.196,17.103,3.944,0.995 26.957,26.980,1.620,0.995 19.831,34.596,0.993,0.995 36.333,59.348,2.211,0.995 60.333,60.627,4.085,0.995 57.707,57.997,4.345,0.995 18.325,29.438,0.898,0.995 23.582,55.311,0.857,0.995 60.335,20.841,5.527,0.995 41.981,25.756,2.084,0.995 43.458,33.126,2.979,0.995 26.959,16.675,0.854,0.995 25.081,32.396,1.450,0.995 29.210,18.410,1.181,0.995 66.513,14.286,3.916,0.995 13.458,27.538,0.773,0.995 25.083,32.395,1.571,0.995 33.334,54.780,2.234,0.995 33.289,54.426,2.264,0.995 66.495,14.010,3.922,0.995 33.267,55.038,2.219,0.995 26.960,43.050,1.570,0.994 13.089,41.023,0.507,0.994 24.708,23.606,0.904,0.994 19.831,22.580,0.991,0.994 31.457,59.827,1.648,0.994 24.708,24.778,1.285,0.994 29.960,56.847,1.903,0.994 29.582,56.847,1.903,0.994 26.212,25.246,0.838,0.994 25.465,34.847,1.333,0.994 26.957,58.319,1.372,0.994 63.708,57.474,4.004,0.994 26.584,22.616,1.403,0.994 36.708,29.937,2.618,0.994 57.333,40.159,4.355,0.994 29.958,38.255,1.190,0.994 25.083,42.356,1.462,0.994 58.135,13.774,5.386,0.994 58.059,14.160,5.383,0.994 42.709,20.818,1.619,0.993 60.325,33.087,4.427,0.993 43.458,27.534,3.031,0.993 29.575,54.762,1.866,0.993 24.710,35.176,1.403,0.993 36.712,28.429,2.367,0.993 60.332,20.059,4.427,0.993 60.334,19.539,4.428,0.993 53.958,26.536,5.003,0.993 53.583,26.536,5.003,0.993 43.461,27.544,2.981,0.993 28.163,59.344,1.012,0.993 54.317,20.801,3.918,0.993 44.953,25.504,1.672,0.993 32.207,42.165,1.986,0.993 28.171,58.881,1.016,0.993 57.335,30.727,4.400,0.993 55.456,55.506,4.384,0.993 29.581,29.582,2.207,0.993 69.706,62.171,4.003,0.992 53.583,43.082,3.921,0.992 36.713,60.335,1.980,0.992 36.602,60.494,1.975,0.992 25.447,52.943,0.583,0.992 25.370,53.594,0.580,0.992 29.583,29.466,2.293,0.992 29.795,18.377,1.183,0.992 23.584,59.798,1.318,0.992 25.459,22.860,0.720,0.992 29.959,18.216,1.181,0.992 31.459,29.284,1.647,0.991 26.209,22.617,0.596,0.991 28.834,17.090,1.809,0.991 69.705,21.384,4.006,0.991 69.698,21.800,4.005,0.991 41.581,58.281,1.935,0.991 31.461,59.824,1.318,0.991 31.457,41.671,1.317,0.991 25.083,24.927,1.455,0.991 42.367,38.826,3.913,0.991 42.361,38.184,3.917,0.991 60.035,13.484,4.473,0.991 29.581,36.378,2.131,0.991 13.835,28.773,0.800,0.991 24.334,54.531,1.343,0.991 20.956,22.543,1.674,0.991 22.085,21.892,1.213,0.991 26.211,26.682,0.812,0.991 37.083,54.730,1.921,0.991 29.956,36.378,2.131,0.991 36.334,29.609,2.312,0.990 41.582,58.319,1.743,0.990 56.209,56.274,4.476,0.990 59.570,28.796,3.838,0.990 26.959,43.430,1.808,0.990 29.583,56.832,1.849,0.990 26.959,41.618,1.364,0.990 55.078,42.769,4.438,0.990 41.946,55.238,1.440,0.990 18.333,38.143,0.898,0.990 22.458,26.422,0.204,0.990 56.957,29.856,5.064,0.990 74.583,74.583,3.777,0.990 65.210,28.769,3.947,0.989 70.081,21.144,3.786,0.989 56.959,57.185,5.064,0.989 16.832,27.271,0.829,0.989 25.083,26.536,0.740,0.989 28.833,28.880,1.217,0.989 33.333,60.514,2.046,0.989 26.954,30.100,1.807,0.989 30.706,55.976,2.954,0.989 29.577,30.017,1.854,0.989 29.210,18.335,1.794,0.989 24.335,28.769,1.343,0.989 21.709,19.902,0.816,0.988 32.210,33.686,2.023,0.988 16.458,58.287,0.817,0.988 29.208,66.380,1.244,0.988 34.083,29.466,2.456,0.988 41.206,57.984,1.861,0.988 26.959,23.549,1.621,0.988 41.585,27.229,1.484,0.988 41.209,58.422,1.818,0.988 17.208,17.057,0.966,0.988 25.458,25.468,1.334,0.988 73.077,73.532,4.108,0.988 30.708,55.944,3.012,0.988 36.708,59.934,2.375,0.988 29.958,25.364,1.571,0.988 58.082,23.501,3.921,0.988 28.083,41.075,1.456,0.987 29.583,59.206,1.965,0.987 29.973,59.206,1.965,0.987 21.333,69.309,1.121,0.987 41.583,25.364,1.639,0.987 22.448,53.404,0.801,0.987 29.187,59.198,1.633,0.987 24.710,26.437,0.934,0.987 29.018,59.819,1.652,0.987 63.709,58.553,3.919,0.987 32.209,55.121,1.953,0.987 49.832,65.358,3.756,0.987 29.958,55.247,2.048,0.987 25.459,25.474,1.211,0.987 20.957,21.106,0.951,0.987 27.332,53.921,1.412,0.986 24.332,32.827,1.344,0.986 27.369,54.706,1.385,0.986 28.458,28.432,2.189,0.986 25.087,33.041,1.486,0.986 33.710,55.161,2.218,0.986 28.085,28.139,1.011,0.986 27.706,12.994,1.451,0.986 27.711,13.596,1.431,0.986 28.083,59.348,1.462,0.986 33.714,54.413,2.260,0.986 27.333,60.106,1.431,0.985 64.448,13.772,3.846,0.985 43.441,30.047,3.223,0.985 41.563,34.891,2.626,0.985 56.209,34.033,4.477,0.985 22.458,22.595,0.802,0.985 20.957,70.528,1.135,0.985 26.958,46.016,1.263,0.985 24.706,58.317,0.896,0.985 59.583,29.493,3.510,0.985 57.333,41.013,4.422,0.985 54.334,54.213,3.920,0.985 23.583,24.778,0.863,0.985 26.207,54.798,0.595,0.985 27.319,40.182,1.109,0.984 29.261,64.643,1.180,0.984 29.225,63.968,1.185,0.984 32.585,41.908,1.826,0.984 23.583,59.793,1.386,0.984 19.833,19.651,0.991,0.984 21.708,33.127,0.817,0.983 53.957,57.167,3.266,0.983 19.082,19.025,1.265,0.983 32.958,59.155,1.918,0.983 23.960,23.759,1.386,0.983 23.958,29.378,1.381,0.983 53.582,57.167,3.266,0.983 26.966,43.032,1.075,0.983 19.084,28.991,1.265,0.983 55.084,26.943,4.355,0.983 35.958,29.885,2.203,0.983 43.084,31.112,3.170,0.982 58.085,27.013,4.031,0.982 58.083,25.535,3.921,0.982 29.959,34.878,1.659,0.982 29.583,34.878,1.659,0.982 17.955,13.173,0.682,0.982 25.083,29.466,1.557,0.981 73.084,73.510,3.793,0.981 32.583,37.713,1.964,0.981 32.576,37.069,1.962,0.981 58.083,26.392,4.084,0.980 24.725,55.070,1.453,0.980 25.083,25.364,1.476,0.980 13.828,18.211,0.882,0.980 65.252,14.006,3.947,0.980 28.457,31.739,1.745,0.980 70.844,70.881,4.220,0.980 29.957,35.107,1.550,0.979 19.084,38.643,1.265,0.979 57.332,25.769,4.016,0.979 36.333,59.348,2.306,0.979 17.210,60.044,0.834,0.978 57.334,22.837,4.019,0.978 29.173,56.303,2.283,0.978 67.555,73.281,3.959,0.978 67.538,74.190,3.957,0.978 27.334,57.998,1.835,0.978 27.258,59.025,1.810,0.978 20.957,20.788,-0.176,0.978 50.206,65.318,3.759,0.977 73.053,75.804,4.109,0.977 36.331,59.552,2.398,0.977 55.082,34.811,4.903,0.977 19.083,14.015,1.263,0.977 17.960,55.388,1.333,0.977 27.705,32.827,1.512,0.977 16.012,23.723,0.865,0.976 22.832,19.658,0.885,0.976 32.958,43.710,1.672,0.976 16.063,24.833,0.863,0.976 27.335,25.165,1.522,0.976 17.962,58.809,0.688,0.976 17.993,59.341,0.688,0.976 31.832,42.139,2.045,0.975 13.458,40.125,0.772,0.975 22.459,25.231,0.801,0.975 27.333,32.981,1.408,0.974 29.206,56.277,2.043,0.974 28.831,65.675,1.812,0.974 17.208,40.121,0.832,0.974 27.333,41.296,1.831,0.974 16.459,41.639,0.816,0.973 21.706,21.836,0.819,0.973 21.708,21.171,0.819,0.973 24.712,55.131,1.403,0.973 27.333,40.598,1.421,0.973 24.713,35.166,1.451,0.973 27.333,54.075,1.530,0.973 25.458,25.364,0.577,0.973 60.418,60.493,5.525,0.972 22.833,41.948,0.731,0.972 25.083,29.466,1.462,0.972 60.512,59.861,5.529,0.972 17.209,38.143,0.966,0.972 20.953,27.031,-0.178,0.972 20.960,26.469,-0.175,0.972 25.076,53.928,0.747,0.971 61.473,61.543,5.077,0.971 43.084,55.667,3.171,0.970 29.194,35.133,1.551,0.970 54.334,43.374,5.132,0.970 32.958,54.075,1.734,0.970 55.085,26.990,4.428,0.969 21.709,26.486,1.357,0.969 36.333,29.466,2.402,0.969 17.583,24.778,0.917,0.969 45.708,24.778,2.865,0.969 29.960,34.285,1.909,0.969 59.957,60.041,4.474,0.969 70.075,70.032,3.788,0.968 41.584,23.874,1.744,0.968 41.582,24.779,1.737,0.968 41.958,25.364,2.933,0.968 26.209,53.940,0.840,0.968 32.207,54.770,1.894,0.967 32.208,54.661,2.020,0.967 41.205,25.472,1.858,0.967 25.457,22.586,0.581,0.967 29.546,29.595,2.671,0.967 61.462,61.219,4.316,0.967 41.958,25.364,2.974,0.967 20.958,42.942,-0.172,0.966 29.202,19.020,1.250,0.966 25.368,55.768,1.212,0.966 25.464,55.441,1.213,0.966 29.208,25.176,1.640,0.965 56.592,30.759,4.217,0.965 22.460,54.607,0.205,0.965 22.370,54.794,0.206,0.965 22.346,55.131,0.205,0.965 29.958,32.751,1.632,0.965 26.960,31.121,1.568,0.965 25.457,44.847,0.584,0.963 25.461,29.883,1.334,0.962 29.208,31.809,1.653,0.962 55.077,23.489,4.355,0.961 25.835,41.944,1.838,0.960 19.833,21.719,0.805,0.959 36.332,59.950,2.560,0.957 25.831,57.500,1.838,0.957 36.335,59.404,2.563,0.957 70.458,70.481,3.886,0.957 25.458,58.029,0.911,0.956 53.576,43.706,5.352,0.955 53.953,43.706,5.352,0.955 19.674,60.789,0.807,0.954 19.832,60.210,0.809,0.954 22.830,41.872,1.643,0.953 26.958,20.790,0.696,0.953 13.431,17.251,0.774,0.952 13.465,17.128,0.791,0.952 29.207,66.522,1.974,0.951 22.831,29.338,1.646,0.951 24.706,28.786,1.500,0.950 45.724,29.040,2.858,0.950 33.709,29.572,2.040,0.950 41.957,29.295,2.931,0.949 34.834,42.250,1.837,0.948 27.712,17.891,1.458,0.947 27.703,17.212,1.427,0.947 26.207,46.019,0.596,0.947 29.583,29.575,1.797,0.946 29.582,30.184,1.969,0.946 34.832,41.636,1.779,0.945 34.803,42.236,1.765,0.945 21.329,21.402,1.125,0.944 24.760,59.808,1.283,0.944 24.708,31.809,1.585,0.944 20.957,70.011,0.948,0.943 36.734,60.378,2.041,0.943 26.959,54.253,0.694,0.942 29.872,64.450,1.183,0.941 26.209,41.647,0.808,0.941 29.497,64.450,1.183,0.941 43.096,54.713,3.102,0.940 22.831,25.756,0.734,0.940 25.456,57.464,0.719,0.939 43.458,33.092,3.025,0.937 25.835,41.943,0.722,0.937 13.045,17.798,0.505,0.937 12.963,18.179,0.508,0.937 31.083,55.688,1.784,0.936 26.960,26.999,0.697,0.934 29.959,36.576,2.306,0.934 29.583,36.576,2.306,0.934 29.582,54.839,2.040,0.933 55.083,35.325,4.922,0.933 24.709,58.290,0.935,0.933 69.694,24.656,4.004,0.930 41.585,23.688,2.944,0.928 75.709,73.531,4.382,0.927 13.091,58.807,0.504,0.927 12.976,59.351,0.505,0.927 63.682,63.988,3.351,0.924 43.532,59.316,3.227,0.922 36.332,29.784,2.205,0.922 43.501,58.975,3.227,0.922 32.582,43.526,1.785,0.921 32.575,42.991,1.780,0.921 29.582,36.931,2.394,0.921 18.705,25.161,0.802,0.921 32.950,56.512,1.620,0.921 29.959,36.931,2.394,0.921 67.461,67.657,3.955,0.920 25.083,59.348,1.489,0.920 20.928,54.230,-0.177,0.919 26.957,58.312,1.675,0.918 28.834,54.515,1.551,0.918 70.461,20.781,3.892,0.917 65.192,65.368,3.648,0.915 24.708,31.809,1.516,0.913 23.583,41.327,0.789,0.912 41.960,57.734,2.640,0.908 26.209,24.886,0.812,0.906 29.583,59.348,2.075,0.905 29.958,59.348,2.075,0.905 23.583,42.356,0.863,0.904 18.333,64.622,0.904,0.904 26.952,43.032,0.695,0.903 28.833,65.794,1.217,0.902 29.959,36.379,2.080,0.901 29.583,36.379,2.080,0.901 29.825,64.534,1.796,0.900 29.450,64.534,1.796,0.900 23.585,23.440,0.788,0.899 19.828,33.159,0.812,0.897 26.582,44.842,1.404,0.894 69.684,69.969,4.003,0.892 32.208,55.247,1.911,0.891 35.956,29.339,1.630,0.891 34.458,58.573,2.136,0.890 29.951,55.667,1.659,0.889 55.084,24.635,4.917,0.889 28.083,28.294,1.462,0.889 41.958,25.802,1.277,0.889 29.208,59.286,1.719,0.887 18.705,21.695,0.812,0.886 49.129,67.719,3.800,0.885 32.962,27.533,1.672,0.882 22.552,32.409,1.634,0.882 22.495,32.173,1.634,0.882 17.208,23.422,0.897,0.879 17.194,24.575,0.895,0.879 41.583,32.395,2.865,0.877 73.068,76.270,3.785,0.875 24.706,27.067,0.906,0.868 32.958,56.419,1.734,0.864 18.334,24.908,0.793,0.864 31.081,41.745,1.649,0.863 31.105,42.430,1.634,0.863 41.584,24.916,1.934,0.862 23.583,41.770,0.890,0.862 26.958,58.294,0.852,0.862 21.694,60.623,0.817,0.861 22.831,22.828,0.731,0.860 32.958,54.075,1.639,0.858 41.958,32.981,2.933,0.857 13.828,58.300,0.613,0.855 29.211,38.109,1.794,0.853 73.083,65.356,4.110,0.852 41.958,22.869,1.279,0.852 41.583,58.177,1.830,0.851 13.880,17.281,0.773,0.850 13.834,17.049,0.801,0.850 53.582,24.636,4.003,0.846 53.961,24.636,4.003,0.846 13.410,60.053,0.773,0.842 29.546,29.554,2.136,0.837 41.583,24.192,1.816,0.835 32.212,26.410,0.936,0.830 70.827,21.985,4.220,0.830 28.458,60.076,2.189,0.827 26.958,28.880,1.421,0.827 38.206,24.663,2.868,0.827 25.470,55.646,1.332,0.825 62.265,56.262,4.351,0.825 37.833,38.677,1.006,0.824 17.207,28.734,0.966,0.823 35.191,42.321,1.761,0.820 35.167,41.873,1.772,0.820 30.321,55.607,2.231,0.819 18.324,13.751,0.898,0.818 29.936,38.152,1.797,0.815 70.083,24.192,3.791,0.815 13.780,18.898,1.004,0.809 29.958,59.934,2.211,0.808 29.583,59.934,2.211,0.808 41.664,17.595,2.087,0.807 29.582,29.644,2.734,0.806 24.721,55.252,1.620,0.805 59.604,41.562,7.343,0.800 29.583,30.052,2.388,0.798 21.722,69.746,1.117,0.797 21.707,69.037,1.128,0.797 65.247,65.639,3.808,0.790 59.208,43.423,3.974,0.790 28.833,21.403,1.154,0.788 53.583,26.945,3.919,0.788 28.833,59.348,1.734,0.788 30.709,49.362,3.009,0.785 22.460,22.553,0.884,0.783 24.707,58.945,1.495,0.781 35.582,41.914,1.645,0.774 28.459,28.429,2.067,0.771 25.088,26.684,1.565,0.771 42.711,27.130,1.610,0.770 42.695,26.534,1.624,0.770 22.487,41.911,1.622,0.768 26.209,43.421,0.840,0.767 23.582,58.076,0.790,0.765 31.081,55.127,2.000,0.762 32.584,54.684,1.716,0.761 22.800,57.539,0.731,0.761 32.580,53.880,1.733,0.761 55.457,55.073,4.918,0.761 53.581,36.370,3.920,0.760 53.958,36.370,3.920,0.760 35.603,55.246,1.573,0.757 26.209,58.287,0.805,0.757 23.582,58.357,0.894,0.756 13.082,26.388,0.203,0.756 29.583,42.356,2.402,0.754 22.454,25.200,1.636,0.751 25.083,43.420,0.743,0.748 43.506,53.927,2.979,0.745 24.333,55.239,1.635,0.739 17.208,27.710,0.832,0.735 17.208,27.131,0.826,0.735 16.833,13.517,0.827,0.734 16.799,14.397,0.817,0.734 35.584,29.322,1.644,0.731 7.094,26.449,0.192,0.728 26.584,55.299,0.896,0.726 37.844,24.593,2.848,0.724 30.708,57.492,3.150,0.724 19.082,66.522,1.264,0.709 29.564,29.841,3.263,0.707 27.715,24.598,0.908,0.703 58.082,27.559,3.919,0.699 9.710,25.804,0.746,0.699 22.457,45.089,0.802,0.699 25.084,59.945,1.540,0.689 25.080,58.733,1.577,0.689 25.081,59.316,1.568,0.689 54.335,54.538,4.820,0.689 17.209,14.046,0.967,0.687 45.340,29.268,2.931,0.682 34.068,56.389,2.687,0.682 34.043,55.909,2.685,0.682 24.707,42.233,1.500,0.675 7.478,26.406,0.223,0.675 32.959,41.880,1.916,0.673 35.949,55.176,1.582,0.668 17.209,13.499,0.830,0.668 32.974,16.955,0.814,0.666 19.833,58.567,0.992,0.663 18.709,19.943,0.813,0.654 14.957,24.818,0.866,0.650 21.319,21.163,1.554,0.645 54.049,22.008,3.990,0.641 53.961,21.796,3.972,0.641 53.582,21.796,3.972,0.641 53.583,22.008,3.990,0.641 17.580,14.669,7.749,0.639 7.455,26.457,0.176,0.636 41.958,31.614,3.049,0.634 50.581,65.350,3.772,0.634 32.208,23.606,0.904,0.627 62.260,32.896,4.344,0.620 36.730,59.805,2.156,0.613 29.581,59.786,2.135,0.609 29.945,19.385,1.975,0.606 53.582,29.940,5.020,0.598 46.824,24.785,3.895,0.596 28.489,21.139,0.945,0.596 73.084,67.723,4.150,0.593 66.332,41.326,7.994,0.591 63.707,64.144,3.912,0.590 28.459,60.078,2.069,0.590 29.200,29.266,1.270,0.588 29.118,28.798,1.240,0.588 38.210,41.876,2.860,0.587 22.832,58.598,0.884,0.584 53.208,29.466,11.691,0.582 28.458,21.374,1.117,0.576 45.333,41.770,2.933,0.575 26.960,31.687,1.417,0.568 62.233,59.151,4.346,0.568 17.213,65.713,0.967,0.567 17.204,65.397,0.967,0.567 15.704,23.707,0.782,0.561 53.583,42.356,4.745,0.560 53.958,42.356,4.745,0.560 59.583,33.567,4.050,0.555 54.709,34.079,5.019,0.550 38.579,21.689,1.127,0.549 26.581,24.892,0.916,0.548 46.068,42.026,2.844,0.540 44.589,27.009,1.619,0.536 53.582,29.615,3.910,0.536 61.459,21.100,5.079,0.532 55.085,29.323,4.921,0.529 36.367,22.770,0.983,0.519 27.707,27.198,0.909,0.515 30.706,56.858,1.347,0.514 75.710,76.153,4.384,0.512 29.958,31.809,1.639,0.505 20.952,61.571,0.949,0.502 22.092,14.046,0.599,0.501 PKwTLǔ5r5r%peak_lists/CCHTOCSY_@ALI_strong.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 C1 #INAME 2 C2 #INAME 3 H1 #SPECTRUM CCHTOCSY C1 C2 H1 1 39.708 52.903 2.415 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 43.457 54.076 1.321 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 43.454 54.360 1.320 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 35.208 32.395 4.064 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 29.958 41.770 1.653 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 41.957 55.350 1.649 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 44.961 25.440 1.564 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 50.958 14.041 0.856 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 36.333 60.520 4.431 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 34.081 41.610 4.030 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 32.210 29.268 1.987 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 51.708 39.539 5.068 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 35.958 40.159 4.476 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 43.453 53.493 1.318 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 53.208 41.908 1.645 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 33.708 40.598 4.350 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 40.452 38.160 3.850 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 29.955 13.816 1.184 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 39.333 51.879 2.722 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 34.075 41.645 5.390 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 37.455 13.509 0.772 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 37.452 14.015 0.801 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 32.580 56.902 4.156 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 35.580 36.391 4.256 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 35.584 36.908 4.247 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 52.083 13.059 1.462 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 27 53.208 13.817 1.796 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 28 42.331 53.612 2.505 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 29 35.583 24.778 4.050 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 30 31.458 23.750 1.319 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 31 35.208 59.348 3.982 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 32 40.083 13.538 1.702 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 33 35.209 29.891 3.974 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 34 52.457 39.572 4.440 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 35 33.332 21.852 2.047 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 36 33.330 21.185 2.046 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 37 52.086 17.858 1.009 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 38 29.958 13.818 1.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 39 41.583 25.506 2.628 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 40 32.207 64.666 4.218 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 41 41.960 28.897 2.862 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 42 38.207 13.785 1.825 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 43 31.082 55.345 3.868 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 44 34.081 41.326 3.922 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 45 29.947 53.978 5.352 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 46 38.207 62.418 2.982 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 47 46.457 60.326 3.891 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 48 34.829 24.652 4.237 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 49 31.833 29.466 2.048 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 50 37.458 32.500 2.001 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 51 45.707 54.796 1.358 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 52 34.457 19.662 5.282 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 53 37.833 27.227 0.613 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 54 41.209 58.287 1.620 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 55 52.459 42.182 1.741 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 56 42.331 55.310 1.603 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 57 30.334 54.602 5.133 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 58 32.209 59.169 1.985 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 59 43.458 25.287 1.792 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 60 43.459 27.043 3.229 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 61 53.582 29.573 2.044 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 62 52.459 36.941 2.191 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 63 37.834 13.753 0.881 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 64 35.960 17.268 4.477 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 65 30.708 37.669 5.289 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 66 38.206 53.620 3.009 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 67 49.463 34.871 1.211 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 68 38.207 18.302 1.824 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 69 38.212 18.568 1.823 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 70 29.958 34.153 2.048 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 71 37.083 13.059 0.509 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 72 41.960 24.689 2.862 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 73 35.581 59.937 4.003 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 74 35.583 59.438 3.974 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 75 35.583 36.608 3.836 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 76 41.583 14.173 1.486 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 77 41.577 13.529 1.488 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 78 50.958 14.045 1.363 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 79 50.958 22.569 1.265 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 80 34.840 55.672 1.484 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 81 32.584 29.932 4.156 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 82 32.584 24.336 1.632 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 83 38.208 62.278 4.104 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 84 42.714 23.707 1.609 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 85 42.728 24.827 1.607 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 86 34.083 30.052 2.429 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 87 34.083 29.272 2.684 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 88 52.832 41.934 1.551 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 89 38.209 28.733 1.997 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 90 34.082 55.388 2.424 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 91 34.455 63.964 4.407 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 92 34.457 22.579 5.282 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 93 42.332 66.532 3.921 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 94 31.833 24.883 2.053 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 95 40.083 17.325 1.701 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 96 39.333 51.878 3.090 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 97 52.459 36.945 2.066 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 98 34.833 30.052 1.489 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 99 36.707 30.025 1.975 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 100 39.706 52.684 2.067 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 101 51.704 43.348 1.386 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 102 51.693 43.940 1.411 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 103 40.458 29.466 3.846 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 104 51.707 43.425 1.523 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 105 40.835 13.197 1.618 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 106 44.958 53.521 1.675 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 107 40.834 17.928 1.618 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 108 38.207 53.594 2.519 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 109 53.175 13.668 1.974 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 110 53.074 14.200 1.979 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 111 38.206 14.285 1.991 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 112 38.206 13.646 1.993 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 113 52.458 32.794 1.551 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 114 29.960 27.051 1.963 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 115 34.713 25.649 1.779 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 116 37.457 63.008 4.315 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 117 47.958 41.770 1.326 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 118 38.958 61.692 4.064 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 119 37.458 32.395 1.884 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 120 40.083 57.591 2.497 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 121 52.082 13.162 1.010 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 122 36.334 39.277 4.084 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 123 30.318 43.063 3.921 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 124 41.209 65.636 3.948 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 125 36.333 70.481 5.521 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 126 38.208 17.161 1.993 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 127 40.458 64.622 3.846 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 128 46.832 62.369 4.223 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 129 39.707 57.424 3.360 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 130 53.581 27.051 1.963 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 131 36.334 60.518 3.129 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 132 37.084 33.094 1.703 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 133 38.957 60.654 3.104 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 134 40.457 56.547 2.258 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 135 38.208 53.568 1.485 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 136 38.208 62.418 3.198 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 137 34.830 25.090 1.764 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 138 53.206 13.818 1.181 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 139 42.333 53.630 2.857 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 140 43.083 27.070 3.162 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 141 35.583 59.829 3.839 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 142 49.833 73.852 3.755 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 143 32.210 37.532 1.815 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 144 51.329 17.271 1.103 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 145 35.209 24.892 4.060 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 146 35.571 59.866 3.513 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 147 48.708 41.949 1.292 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 148 33.334 19.894 2.050 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 149 41.580 58.308 1.486 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 150 44.957 53.493 1.562 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 151 30.334 27.818 5.130 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 152 30.708 54.804 5.296 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 153 35.959 30.097 2.127 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 154 45.707 54.766 1.439 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 155 35.958 37.083 3.995 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 156 38.208 69.895 4.350 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 157 31.454 34.156 4.388 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 158 31.424 34.391 4.387 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 159 37.833 13.645 0.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 160 50.958 26.644 1.267 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 161 53.583 33.715 2.041 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 162 42.708 54.188 0.257 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 163 30.711 32.392 5.293 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 164 52.833 14.231 1.217 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 165 32.207 24.886 1.987 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 166 31.083 26.978 1.783 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 167 35.204 59.179 4.234 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 168 35.583 36.497 3.995 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 169 38.583 14.231 2.048 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 170 38.957 60.652 2.543 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 171 38.584 19.076 2.053 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 172 35.205 59.825 4.251 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 173 43.458 53.890 1.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 174 38.208 29.466 1.830 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 175 33.710 32.221 2.216 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 176 51.332 13.528 1.108 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 177 46.082 61.631 3.789 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 178 34.836 55.625 1.781 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 179 34.829 55.073 1.756 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 180 34.458 58.531 5.283 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 181 36.711 29.940 2.044 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 182 50.583 26.536 1.408 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 183 32.583 28.729 1.629 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 184 34.083 30.052 2.266 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 185 51.332 17.278 1.425 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 186 53.205 24.858 1.649 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 187 47.583 31.360 1.318 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 188 45.708 26.461 1.439 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 189 37.832 14.084 0.613 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 190 50.959 24.920 1.418 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 191 34.832 25.508 1.481 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 192 52.834 42.157 1.733 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 193 41.207 17.571 1.741 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 194 52.834 24.372 1.550 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 195 51.335 23.500 1.834 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 196 41.949 57.514 2.081 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 197 32.960 25.247 1.917 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 198 52.851 17.113 1.211 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 199 52.834 28.790 1.548 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 200 34.082 55.938 2.467 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 201 32.584 24.362 1.824 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 202 47.958 28.880 1.326 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 203 33.703 30.237 2.272 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 204 35.582 59.710 4.247 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 205 47.959 23.992 1.327 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 206 47.956 24.611 1.280 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 207 30.707 33.118 1.348 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 208 34.835 29.605 1.769 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 209 33.709 29.728 2.240 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 210 48.708 42.356 0.904 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 211 50.957 20.858 1.076 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 212 34.830 55.069 1.837 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 213 31.082 17.891 3.868 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 214 30.304 55.361 1.906 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 215 53.208 29.466 1.176 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 216 33.333 57.529 4.017 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 217 37.837 14.071 1.006 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 218 53.581 36.473 2.208 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 219 35.583 31.809 4.050 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 220 42.332 18.359 0.898 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 221 35.213 29.280 4.072 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 222 53.208 29.466 1.721 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 223 40.457 16.648 0.817 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 224 29.958 36.473 2.208 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 225 32.584 41.897 1.631 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 226 32.957 27.553 1.737 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 227 41.959 17.885 1.330 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 228 41.585 29.870 2.627 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 229 33.336 57.569 4.398 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 230 41.957 57.525 1.281 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 231 50.208 26.500 0.598 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 232 41.957 53.994 2.628 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 233 32.585 36.020 4.156 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 234 37.084 33.050 1.927 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 235 34.833 25.392 4.109 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 236 34.838 24.987 4.070 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 237 51.336 27.691 1.833 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 238 51.331 27.067 1.814 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 239 41.955 53.656 2.627 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 240 31.458 55.679 3.973 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 241 37.039 54.752 1.702 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 242 32.587 28.758 1.825 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 243 53.206 36.641 1.972 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 244 31.457 29.357 1.315 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 245 51.708 27.708 1.394 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 246 33.332 54.800 2.066 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 247 29.961 33.520 1.868 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 248 53.582 33.520 1.868 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 249 32.587 27.907 1.785 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 250 34.833 58.887 4.100 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 251 34.839 32.227 4.069 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 252 34.835 32.963 4.110 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 253 43.457 25.289 1.321 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 254 34.083 27.228 5.386 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 255 40.832 57.418 2.653 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 256 40.839 58.008 2.682 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 257 41.208 23.677 1.619 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 258 34.457 19.659 2.136 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 259 32.583 43.528 1.721 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 260 53.582 38.394 4.953 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 261 29.962 38.394 4.953 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 262 48.707 55.297 0.910 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 263 43.082 27.850 3.102 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 264 33.336 37.221 2.069 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 265 35.584 29.319 4.248 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 266 52.459 24.667 1.743 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 267 29.969 56.881 1.852 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 268 30.330 34.686 2.229 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 269 30.329 34.112 2.233 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 270 30.335 32.538 5.131 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 271 53.210 24.951 1.728 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 272 31.458 27.122 4.390 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 273 32.960 30.776 1.621 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 274 37.457 54.799 2.002 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 275 35.958 27.708 4.472 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 276 51.332 13.696 1.424 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 277 51.326 13.140 1.432 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 278 53.209 33.966 2.284 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 279 50.948 27.323 1.105 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 280 32.956 30.790 1.741 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 281 50.957 26.401 1.075 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 282 34.833 29.466 4.104 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 283 34.869 41.218 1.483 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 284 34.821 41.789 1.486 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 285 34.831 28.993 4.238 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 286 34.834 28.326 4.239 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 287 41.957 17.850 0.686 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 288 41.582 16.711 1.484 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 289 50.957 27.062 1.076 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 290 48.336 54.537 1.292 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 291 34.456 22.585 2.136 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 292 29.963 27.457 5.352 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 293 53.582 27.457 5.352 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 294 31.084 43.044 1.785 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 295 43.458 26.687 1.796 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 296 33.341 37.549 1.592 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 297 31.082 42.204 4.355 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 298 33.333 37.061 1.590 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 299 49.458 41.604 1.211 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 300 47.584 31.364 1.385 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 301 35.585 31.366 3.512 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 302 32.958 43.528 1.734 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 303 49.454 24.823 0.742 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 304 40.459 56.282 2.751 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 305 35.209 26.983 3.973 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 306 49.449 26.624 0.744 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 307 53.580 36.050 1.852 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 308 49.460 25.755 0.723 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 309 29.956 36.050 1.852 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 310 40.425 57.342 2.730 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 311 31.087 24.926 4.356 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 312 41.961 24.925 1.644 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 313 50.959 55.727 1.566 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 314 40.458 18.333 3.846 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 315 41.957 17.890 1.439 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 316 29.958 25.364 1.653 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 317 31.458 30.637 4.390 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 318 48.708 32.395 1.285 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 319 38.582 28.994 2.045 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 320 30.704 55.113 4.922 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 321 30.706 54.584 4.897 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 322 32.584 56.563 4.220 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 323 40.832 57.725 2.814 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 324 43.833 19.970 0.805 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 325 42.708 28.994 3.909 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 326 41.211 17.353 0.835 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 327 41.208 16.672 0.823 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 328 48.333 28.880 1.285 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 329 49.083 25.364 1.557 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 330 49.082 41.950 1.564 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 331 40.083 57.591 2.715 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 332 51.333 27.259 1.525 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 333 49.467 29.881 1.210 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 334 41.960 24.618 3.047 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 335 50.956 54.767 1.266 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 336 34.834 31.654 4.237 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 337 48.334 41.879 1.344 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 338 34.458 30.637 2.470 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 339 52.083 17.747 1.462 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 340 52.457 76.422 3.741 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 341 30.707 33.140 1.700 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 342 50.958 55.247 1.625 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 343 37.457 70.044 5.077 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 344 34.835 29.326 1.835 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 345 50.959 26.688 1.415 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 346 32.574 54.626 1.629 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 347 32.578 54.222 1.634 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 348 35.956 27.885 4.002 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 349 41.965 28.411 3.045 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 350 43.084 32.537 3.102 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 351 34.835 24.922 1.835 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 352 41.960 28.605 3.054 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 353 31.456 23.744 1.645 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 354 50.949 16.706 1.362 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 355 32.585 54.554 1.823 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 356 41.961 22.823 2.083 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 357 38.202 64.290 1.825 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 358 38.581 63.279 4.059 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 359 44.958 60.625 4.618 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 360 38.205 64.661 1.825 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 361 34.082 58.289 5.382 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 362 50.585 53.546 1.401 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 363 34.081 58.318 4.028 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 364 38.583 66.493 2.052 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 365 41.208 27.708 1.612 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 366 38.206 65.767 1.995 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 367 38.207 65.236 1.994 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 368 39.708 58.542 3.824 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 369 29.959 33.094 5.351 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 370 42.726 26.933 0.260 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 371 49.458 41.597 1.332 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 372 49.468 42.110 1.289 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 373 36.331 29.602 2.557 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 374 53.582 33.094 5.351 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 375 53.581 18.243 1.794 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 376 46.458 22.543 0.205 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 377 30.334 55.945 3.090 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 378 53.183 32.658 1.640 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 379 53.146 33.066 1.633 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 380 41.583 38.074 3.946 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 381 33.706 32.270 2.263 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 382 29.956 18.243 1.794 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 383 29.775 18.424 1.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 384 53.400 18.424 1.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 385 40.082 60.074 1.702 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 386 40.082 27.545 1.701 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 387 38.210 62.112 4.345 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 388 38.231 63.109 4.315 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 389 41.208 73.997 3.805 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 390 31.833 59.816 2.053 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 391 34.083 58.177 3.927 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 392 51.334 25.681 1.837 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 393 35.958 56.836 2.125 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 394 29.958 42.106 1.550 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 395 36.334 21.689 4.425 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 396 51.710 54.483 1.392 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 397 51.721 54.092 1.406 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 398 51.727 54.682 1.386 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 399 37.458 54.831 1.891 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 400 41.302 73.721 3.652 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 401 41.253 75.011 3.652 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 402 48.333 24.300 1.343 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 403 35.960 56.865 2.202 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 404 53.210 29.200 1.974 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 405 34.083 24.297 4.028 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 406 50.958 24.687 1.620 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 407 52.460 28.712 1.741 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 408 42.393 19.059 3.918 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 409 42.444 19.349 3.918 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 410 53.215 38.108 1.181 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 411 41.585 26.547 1.936 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 412 46.458 34.665 0.887 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 413 34.077 16.686 5.389 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 414 50.956 54.198 1.077 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 415 49.831 25.994 1.839 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 416 49.828 25.339 1.840 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 417 42.337 18.745 3.907 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 418 32.583 27.852 1.725 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 419 35.584 23.750 3.512 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 420 41.957 54.005 2.725 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 421 31.458 17.894 3.972 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 422 41.954 53.408 2.723 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 423 48.710 24.877 1.567 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 424 37.834 41.616 0.612 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 425 43.457 26.651 1.321 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 426 51.698 32.581 1.390 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 427 49.829 22.355 1.841 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 428 49.830 22.997 1.840 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 429 37.081 28.095 0.505 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 430 53.582 36.055 1.902 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 431 38.208 21.848 4.350 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 432 50.957 24.276 1.676 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 433 34.460 36.369 4.100 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 434 53.180 19.033 1.976 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 435 32.956 29.279 1.918 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 436 44.957 22.585 1.562 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 437 29.958 36.055 1.902 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 438 50.957 58.286 1.421 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 439 37.832 29.397 0.879 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 440 49.831 76.187 3.753 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 441 29.962 43.471 1.962 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 442 53.576 43.471 1.962 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 443 33.335 29.647 2.243 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 444 32.210 33.714 1.905 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 445 52.091 41.045 1.008 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 446 41.208 23.658 1.856 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 447 37.834 29.028 1.005 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 448 53.207 42.166 1.728 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 449 35.208 59.348 4.064 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 450 50.958 42.942 1.625 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 451 53.208 32.213 1.727 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 452 30.333 27.122 3.914 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 453 53.582 34.217 1.902 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 454 51.326 60.041 1.105 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 455 34.085 41.614 4.084 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 456 50.963 27.142 1.568 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 457 42.744 20.710 0.258 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 458 31.083 24.192 4.431 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 459 53.583 43.528 5.003 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 460 29.958 43.528 5.003 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 461 53.209 29.311 1.644 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 462 50.958 41.770 1.421 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 463 41.196 17.103 3.944 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 464 50.957 26.980 1.620 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 465 43.831 34.596 0.993 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 466 36.333 59.348 2.211 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 467 36.333 60.627 4.085 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 468 33.707 57.997 4.345 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 469 42.325 29.438 0.898 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 470 47.582 55.311 0.857 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 471 36.335 20.841 5.527 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 472 41.981 25.756 2.084 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 473 43.458 33.126 2.979 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 474 50.959 16.675 0.854 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 475 49.081 32.396 1.450 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 476 53.210 18.410 1.181 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 477 42.513 14.286 3.916 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 478 37.458 27.538 0.773 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 479 49.083 32.395 1.571 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 480 33.334 54.780 2.234 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 481 33.289 54.426 2.264 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 482 42.495 14.010 3.922 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 483 33.267 55.038 2.219 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 484 50.960 43.050 1.570 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 485 37.089 41.023 0.507 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 486 48.708 23.606 0.904 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 487 43.831 22.580 0.991 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 488 31.457 59.827 1.648 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 489 48.708 24.778 1.285 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 490 29.960 56.847 1.903 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 491 53.582 56.847 1.903 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 492 50.212 25.246 0.838 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 493 49.465 34.847 1.333 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 494 50.957 58.319 1.372 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 495 39.708 57.474 4.004 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 496 50.584 22.616 1.403 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 497 36.708 29.937 2.618 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 498 33.333 40.159 4.355 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 499 29.958 38.255 1.190 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 500 49.083 42.356 1.462 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 501 34.135 13.774 5.386 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 502 34.059 14.160 5.383 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 503 42.709 20.818 1.619 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 504 36.325 33.087 4.427 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 505 43.458 27.534 3.031 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 506 53.575 54.762 1.866 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 507 48.710 35.176 1.403 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 508 36.712 28.429 2.367 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 509 36.332 20.059 4.427 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 510 36.334 19.539 4.428 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 511 29.958 26.536 5.003 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 512 53.583 26.536 5.003 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 513 43.461 27.544 2.981 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 514 52.163 59.344 1.012 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 515 30.317 20.801 3.918 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 516 44.953 25.504 1.672 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 517 32.207 42.165 1.986 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 518 52.171 58.881 1.016 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 519 33.335 30.727 4.400 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 520 31.456 55.506 4.384 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 521 53.581 29.582 2.207 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 522 45.706 62.171 4.003 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 523 53.583 43.082 3.921 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 524 36.713 60.335 1.980 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 525 36.602 60.494 1.975 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 526 49.447 52.943 0.583 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 527 49.370 53.594 0.580 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 528 53.583 29.466 2.293 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 529 29.795 18.377 1.183 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 530 47.584 59.798 1.318 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 531 49.459 22.860 0.720 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 532 29.959 18.216 1.181 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 533 31.459 29.284 1.647 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 534 50.209 22.617 0.596 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 535 52.834 17.090 1.809 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 536 45.705 21.384 4.006 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 537 45.698 21.800 4.005 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 538 41.581 58.281 1.935 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 539 31.461 59.824 1.318 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 540 31.457 41.671 1.317 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 541 49.083 24.927 1.455 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 542 42.367 38.826 3.913 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 543 42.361 38.184 3.917 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 544 36.035 13.484 4.473 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 545 53.581 36.378 2.131 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 546 37.835 28.773 0.800 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 547 48.334 54.531 1.343 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 548 44.956 22.543 1.674 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 549 46.085 21.892 1.213 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 550 50.211 26.682 0.812 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 551 37.083 54.730 1.921 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 552 29.956 36.378 2.131 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 553 36.334 29.609 2.312 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 554 41.582 58.319 1.743 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 555 32.209 56.274 4.476 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 556 35.570 28.796 3.838 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 557 50.959 43.430 1.808 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 558 53.583 56.832 1.849 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 559 50.959 41.618 1.364 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 560 31.078 42.769 4.438 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 561 41.946 55.238 1.440 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 562 42.333 38.143 0.898 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 563 46.458 26.422 0.204 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 564 32.957 29.856 5.064 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 565 50.583 74.583 3.777 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 566 41.210 28.769 3.947 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 567 46.081 21.144 3.786 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 568 32.959 57.185 5.064 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 569 40.832 27.271 0.829 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 570 49.083 26.536 0.740 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 571 52.833 28.880 1.217 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 572 33.333 60.514 2.046 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 573 50.954 30.100 1.807 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 574 30.706 55.976 2.954 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 575 53.577 30.017 1.854 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 576 53.210 18.335 1.794 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 577 48.335 28.769 1.343 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 578 45.709 19.902 0.816 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 579 32.210 33.686 2.023 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 580 40.458 58.287 0.817 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 581 53.208 66.380 1.244 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 582 34.083 29.466 2.456 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 583 41.206 57.984 1.861 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 584 50.959 23.549 1.621 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 585 41.585 27.229 1.484 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 586 41.209 58.422 1.818 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 587 41.208 17.057 0.966 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 588 49.458 25.468 1.334 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 589 49.077 73.532 4.108 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 590 30.708 55.944 3.012 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 591 36.708 59.934 2.375 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 592 29.958 25.364 1.571 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 593 34.082 23.501 3.921 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 594 52.083 41.075 1.456 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 595 53.583 59.206 1.965 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 596 29.973 59.206 1.965 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 597 45.333 69.309 1.121 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 598 41.583 25.364 1.639 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 599 46.448 53.404 0.801 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 600 53.187 59.198 1.633 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 601 48.710 26.437 0.934 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 602 53.018 59.819 1.652 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 603 39.709 58.553 3.919 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 604 32.209 55.121 1.953 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 605 49.832 65.358 3.756 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 606 29.958 55.247 2.048 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 607 49.459 25.474 1.211 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 608 44.957 21.106 0.951 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 609 51.332 53.921 1.412 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.986 610 48.332 32.827 1.344 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.986 611 51.369 54.706 1.385 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.986 612 52.458 28.432 2.189 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.986 613 49.087 33.041 1.486 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.986 614 33.710 55.161 2.218 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.986 615 52.085 28.139 1.011 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.986 616 51.706 12.994 1.451 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.986 617 51.711 13.596 1.431 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.986 618 52.083 59.348 1.462 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.986 619 33.714 54.413 2.260 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.986 620 51.333 60.106 1.431 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 621 40.448 13.772 3.846 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 622 43.441 30.047 3.223 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 623 41.563 34.891 2.626 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 624 32.209 34.033 4.477 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 625 46.458 22.595 0.802 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 626 44.957 70.528 1.135 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 627 50.958 46.016 1.263 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 628 48.706 58.317 0.896 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 629 35.583 29.493 3.510 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 630 33.333 41.013 4.422 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 631 30.334 54.213 3.920 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 632 47.583 24.778 0.863 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 633 50.207 54.798 0.595 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 634 51.319 40.182 1.109 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.984 635 53.261 64.643 1.180 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.984 636 53.225 63.968 1.185 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.984 637 32.585 41.908 1.826 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.984 638 47.583 59.793 1.386 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.984 639 43.833 19.651 0.991 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.984 640 45.708 33.127 0.817 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 641 29.957 57.167 3.266 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 642 43.082 19.025 1.265 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 643 32.958 59.155 1.918 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 644 47.960 23.759 1.386 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 645 47.958 29.378 1.381 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 646 53.582 57.167 3.266 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 647 50.966 43.032 1.075 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 648 43.084 28.991 1.265 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 649 31.084 26.943 4.355 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 650 35.958 29.885 2.203 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 651 43.084 31.112 3.170 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 652 34.085 27.013 4.031 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 653 34.083 25.535 3.921 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 654 29.959 34.878 1.659 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 655 53.583 34.878 1.659 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 656 41.955 13.173 0.682 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 657 49.083 29.466 1.557 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.981 658 49.084 73.510 3.793 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.981 659 32.583 37.713 1.964 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.981 660 32.576 37.069 1.962 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.981 661 34.083 26.392 4.084 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 662 48.725 55.070 1.453 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 663 49.083 25.364 1.476 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 664 37.828 18.211 0.882 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 665 41.252 14.006 3.947 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 666 52.457 31.739 1.745 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 667 46.844 70.881 4.220 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 668 29.957 35.107 1.550 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 669 43.084 38.643 1.265 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 670 33.332 25.769 4.016 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 671 36.333 59.348 2.306 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 672 41.210 60.044 0.834 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 673 33.334 22.837 4.019 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 674 53.173 56.303 2.283 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 675 43.555 73.281 3.959 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 676 43.538 74.190 3.957 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 677 51.334 57.998 1.835 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 678 51.258 59.025 1.810 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 679 44.957 20.788 -0.176 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 680 50.206 65.318 3.759 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.977 681 49.053 75.804 4.109 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.977 682 36.331 59.552 2.398 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.977 683 31.082 34.811 4.903 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.977 684 43.083 14.015 1.263 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.977 685 41.960 55.388 1.333 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.977 686 51.705 32.827 1.512 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.977 687 40.012 23.723 0.865 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 688 46.832 19.658 0.885 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 689 32.958 43.710 1.672 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 690 40.063 24.833 0.863 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 691 51.335 25.165 1.522 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 692 41.962 58.809 0.688 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 693 41.993 59.341 0.688 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 694 31.832 42.139 2.045 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.975 695 37.458 40.125 0.772 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.975 696 46.459 25.231 0.801 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.975 697 51.333 32.981 1.408 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 698 53.206 56.277 2.043 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 699 52.831 65.675 1.812 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 700 41.208 40.121 0.832 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 701 51.333 41.296 1.831 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 702 40.459 41.639 0.816 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 703 45.706 21.836 0.819 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 704 45.708 21.171 0.819 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 705 48.712 55.131 1.403 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 706 51.333 40.598 1.421 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 707 48.713 35.166 1.451 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 708 51.333 54.075 1.530 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 709 49.458 25.364 0.577 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 710 36.418 60.493 5.525 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 711 46.833 41.948 0.731 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 712 49.083 29.466 1.462 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 713 36.512 59.861 5.529 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 714 41.209 38.143 0.966 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 715 44.953 27.031 -0.178 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 716 44.960 26.469 -0.175 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 717 49.076 53.928 0.747 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 718 37.473 61.543 5.077 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 719 43.084 55.667 3.171 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 720 53.194 35.133 1.551 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 721 30.334 43.374 5.132 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 722 32.958 54.075 1.734 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 723 31.085 26.990 4.428 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 724 45.709 26.486 1.357 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 725 36.333 29.466 2.402 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 726 41.583 24.778 0.917 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 727 45.708 24.778 2.865 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 728 29.960 34.285 1.909 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 729 35.957 60.041 4.474 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 730 46.075 70.032 3.788 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 731 41.584 23.874 1.744 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 732 41.582 24.779 1.737 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 733 41.958 25.364 2.933 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 734 50.209 53.940 0.840 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 735 32.207 54.770 1.894 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 736 32.208 54.661 2.020 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 737 41.205 25.472 1.858 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 738 49.457 22.586 0.581 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 739 53.546 29.595 2.671 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 740 37.462 61.219 4.316 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 741 41.958 25.364 2.974 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 742 44.958 42.942 -0.172 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 743 53.202 19.020 1.250 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 744 49.368 55.768 1.212 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 745 49.464 55.441 1.213 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 746 53.208 25.176 1.640 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 747 32.592 30.759 4.217 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 748 46.460 54.607 0.205 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 749 46.370 54.794 0.206 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 750 46.346 55.131 0.205 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 751 29.958 32.751 1.632 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 752 50.960 31.121 1.568 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 753 49.457 44.847 0.584 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 754 49.461 29.883 1.334 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 755 53.208 31.809 1.653 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 756 31.077 23.489 4.355 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 757 49.835 41.944 1.838 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 758 43.833 21.719 0.805 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 759 36.332 59.950 2.560 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 760 49.831 57.500 1.838 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 761 36.335 59.404 2.563 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 762 46.458 70.481 3.886 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 763 49.458 58.029 0.911 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 764 53.576 43.706 5.352 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 765 29.953 43.706 5.352 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 766 43.674 60.789 0.807 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 767 43.832 60.210 0.809 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 768 46.830 41.872 1.643 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 769 50.958 20.790 0.696 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 770 37.431 17.251 0.774 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 771 37.465 17.128 0.791 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 772 53.207 66.522 1.974 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 773 46.831 29.338 1.646 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 774 48.706 28.786 1.500 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 775 45.724 29.040 2.858 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 776 33.709 29.572 2.040 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 777 41.957 29.295 2.931 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 778 34.834 42.250 1.837 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 779 51.712 17.891 1.458 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 780 51.703 17.212 1.427 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 781 50.207 46.019 0.596 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 782 53.583 29.575 1.797 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.946 783 53.582 30.184 1.969 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.946 784 34.832 41.636 1.779 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 785 34.803 42.236 1.765 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 786 45.329 21.402 1.125 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 787 48.760 59.808 1.283 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 788 48.708 31.809 1.585 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 789 44.957 70.011 0.948 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.943 790 36.734 60.378 2.041 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.943 791 50.959 54.253 0.694 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.942 792 29.872 64.450 1.183 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 793 50.209 41.647 0.808 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 794 53.497 64.450 1.183 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 795 43.096 54.713 3.102 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.940 796 46.831 25.756 0.734 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.940 797 49.456 57.464 0.719 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.939 798 43.458 33.092 3.025 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.937 799 49.835 41.943 0.722 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.937 800 37.045 17.798 0.505 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.937 801 36.963 18.179 0.508 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.937 802 31.083 55.688 1.784 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.936 803 50.960 26.999 0.697 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.934 804 29.959 36.576 2.306 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.934 805 53.583 36.576 2.306 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.934 806 53.582 54.839 2.040 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.933 807 31.083 35.325 4.922 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.933 808 48.709 58.290 0.935 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.933 809 45.694 24.656 4.004 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.930 810 41.585 23.688 2.944 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.928 811 51.709 73.531 4.382 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.927 812 37.091 58.807 0.504 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.927 813 36.976 59.351 0.505 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.927 814 39.682 63.988 3.351 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.924 815 43.532 59.316 3.227 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.922 816 36.332 29.784 2.205 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.922 817 43.501 58.975 3.227 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.922 818 32.582 43.526 1.785 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.921 819 32.575 42.991 1.780 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.921 820 53.582 36.931 2.394 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.921 821 42.705 25.161 0.802 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.921 822 32.950 56.512 1.620 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.921 823 29.959 36.931 2.394 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.921 824 43.461 67.657 3.955 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.920 825 49.083 59.348 1.489 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.920 826 44.928 54.230 -0.177 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.919 827 50.957 58.312 1.675 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.918 828 52.834 54.515 1.551 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.918 829 46.461 20.781 3.892 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.917 830 41.192 65.368 3.648 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.915 831 48.708 31.809 1.516 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.913 832 47.583 41.327 0.789 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.912 833 41.960 57.734 2.640 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.908 834 50.209 24.886 0.812 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.906 835 53.583 59.348 2.075 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.905 836 29.958 59.348 2.075 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.905 837 47.583 42.356 0.863 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.904 838 42.333 64.622 0.904 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.904 839 50.952 43.032 0.695 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.903 840 52.833 65.794 1.217 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.902 841 29.959 36.379 2.080 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.901 842 53.583 36.379 2.080 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.901 843 29.825 64.534 1.796 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.900 844 53.450 64.534 1.796 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.900 845 47.585 23.440 0.788 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.899 846 43.828 33.159 0.812 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.897 847 50.582 44.842 1.404 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.894 848 45.684 69.969 4.003 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.892 849 32.208 55.247 1.911 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.891 850 35.956 29.339 1.630 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.891 851 34.458 58.573 2.136 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.890 852 29.951 55.667 1.659 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.889 853 31.084 24.635 4.917 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.889 854 52.083 28.294 1.462 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.889 855 41.958 25.802 1.277 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.889 856 53.208 59.286 1.719 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.887 857 42.705 21.695 0.812 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.886 858 49.129 67.719 3.800 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.885 859 32.962 27.533 1.672 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.882 860 46.552 32.409 1.634 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.882 861 46.495 32.173 1.634 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.882 862 41.208 23.422 0.897 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.879 863 41.194 24.575 0.895 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.879 864 41.583 32.395 2.865 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.877 865 49.068 76.270 3.785 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.875 866 48.706 27.067 0.906 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.868 867 32.958 56.419 1.734 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.864 868 42.334 24.908 0.793 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.864 869 31.081 41.745 1.649 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.863 870 31.105 42.430 1.634 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.863 871 41.584 24.916 1.934 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.862 872 47.583 41.770 0.890 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.862 873 50.958 58.294 0.852 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.862 874 45.694 60.623 0.817 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.861 875 46.831 22.828 0.731 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.860 876 32.958 54.075 1.639 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.858 877 41.958 32.981 2.933 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.857 878 37.828 58.300 0.613 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.855 879 53.211 38.109 1.794 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.853 880 49.083 65.356 4.110 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.852 881 41.958 22.869 1.279 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.852 882 41.583 58.177 1.830 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.851 883 37.880 17.281 0.773 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.850 884 37.834 17.049 0.801 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.850 885 53.582 24.636 4.003 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.846 886 29.961 24.636 4.003 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.846 887 37.410 60.053 0.773 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.842 888 53.546 29.554 2.136 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.837 889 41.583 24.192 1.816 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.835 890 32.212 26.410 0.936 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.830 891 46.827 21.985 4.220 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.830 892 52.458 60.076 2.189 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.827 893 50.958 28.880 1.421 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.827 894 38.206 24.663 2.868 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.827 895 49.470 55.646 1.332 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.825 896 38.265 56.262 4.351 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.825 897 37.833 38.677 1.006 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.824 898 41.207 28.734 0.966 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.823 899 35.191 42.321 1.761 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.820 900 35.167 41.873 1.772 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.820 901 30.321 55.607 2.231 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.819 902 42.324 13.751 0.898 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.818 903 29.936 38.152 1.797 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.815 904 46.083 24.192 3.791 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.815 905 37.780 18.898 1.004 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.809 906 29.958 59.934 2.211 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.808 907 53.583 59.934 2.211 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.808 908 41.664 17.595 2.087 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.807 909 53.582 29.644 2.734 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.806 910 48.721 55.252 1.620 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.805 911 35.604 41.562 7.343 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.800 912 53.583 30.052 2.388 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.798 913 45.722 69.746 1.117 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.797 914 45.707 69.037 1.128 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.797 915 41.247 65.639 3.808 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.790 916 35.208 43.423 3.974 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.790 917 52.833 21.403 1.154 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.788 918 53.583 26.945 3.919 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.788 919 52.833 59.348 1.734 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.788 920 30.709 49.362 3.009 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.785 921 46.460 22.553 0.884 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.783 922 48.707 58.945 1.495 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.781 923 35.582 41.914 1.645 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.774 924 52.459 28.429 2.067 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.771 925 49.088 26.684 1.565 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.771 926 42.711 27.130 1.610 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.770 927 42.695 26.534 1.624 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.770 928 46.487 41.911 1.622 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.768 929 50.209 43.421 0.840 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.767 930 47.582 58.076 0.790 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.765 931 31.081 55.127 2.000 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.762 932 32.584 54.684 1.716 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.761 933 46.800 57.539 0.731 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.761 934 32.580 53.880 1.733 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.761 935 31.457 55.073 4.918 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.761 936 53.581 36.370 3.920 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.760 937 29.958 36.370 3.920 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.760 938 35.603 55.246 1.573 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.757 939 50.209 58.287 0.805 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.757 940 47.582 58.357 0.894 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.756 941 37.082 26.388 0.203 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.756 942 53.583 42.356 2.402 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.754 943 46.454 25.200 1.636 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.751 944 49.083 43.420 0.743 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.748 945 43.506 53.927 2.979 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.745 946 48.333 55.239 1.635 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.739 947 41.208 27.710 0.832 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.735 948 41.208 27.131 0.826 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.735 949 40.833 13.517 0.827 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.734 950 40.799 14.397 0.817 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.734 951 35.584 29.322 1.644 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.731 952 31.094 26.449 0.192 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.728 953 50.584 55.299 0.896 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.726 954 37.844 24.593 2.848 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.724 955 30.708 57.492 3.150 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.724 956 43.082 66.522 1.264 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.709 957 53.564 29.841 3.263 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.707 958 51.715 24.598 0.908 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.703 959 34.082 27.559 3.919 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.699 960 33.710 25.804 0.746 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.699 961 46.457 45.089 0.802 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.699 962 49.084 59.945 1.540 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.689 963 49.080 58.733 1.577 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.689 964 49.081 59.316 1.568 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.689 965 30.335 54.538 4.820 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.689 966 41.209 14.046 0.967 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.687 967 45.340 29.268 2.931 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.682 968 34.068 56.389 2.687 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.682 969 34.043 55.909 2.685 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.682 970 48.707 42.233 1.500 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.675 971 31.478 26.406 0.223 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.675 972 32.959 41.880 1.916 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.673 973 35.949 55.176 1.582 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.668 974 41.209 13.499 0.830 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.668 975 32.974 16.955 0.814 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.666 976 43.833 58.567 0.992 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.663 977 42.709 19.943 0.813 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.654 978 38.957 24.818 0.866 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.650 979 45.319 21.163 1.554 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.645 980 30.049 22.008 3.990 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.641 981 29.961 21.796 3.972 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.641 982 53.582 21.796 3.972 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.641 983 53.583 22.008 3.990 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.641 984 41.580 14.669 7.749 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.639 985 31.455 26.457 0.176 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.636 986 41.958 31.614 3.049 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.634 987 50.581 65.350 3.772 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.634 988 32.208 23.606 0.904 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.627 989 38.260 32.896 4.344 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.620 990 36.730 59.805 2.156 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.613 991 53.581 59.786 2.135 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.609 992 29.945 19.385 1.975 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.606 993 53.582 29.940 5.020 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.598 994 46.824 24.785 3.895 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.596 995 52.489 21.139 0.945 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.596 996 49.084 67.723 4.150 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.593 997 42.332 41.326 7.994 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.591 998 39.707 64.144 3.912 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.590 999 52.459 60.078 2.069 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.590 1000 53.200 29.266 1.270 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.588 1001 53.118 28.798 1.240 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.588 1002 38.210 41.876 2.860 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.587 1003 46.832 58.598 0.884 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.584 1004 53.208 29.466 11.691 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.582 1005 52.458 21.374 1.117 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.576 1006 45.333 41.770 2.933 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.575 1007 50.960 31.687 1.417 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.568 1008 38.233 59.151 4.346 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.568 1009 41.213 65.713 0.967 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.567 1010 41.204 65.397 0.967 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.567 1011 39.704 23.707 0.782 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.561 1012 53.583 42.356 4.745 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.560 1013 29.958 42.356 4.745 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.560 1014 35.583 33.567 4.050 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.555 1015 30.709 34.079 5.019 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.550 1016 38.579 21.689 1.127 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.549 1017 50.581 24.892 0.916 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.548 1018 46.068 42.026 2.844 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.540 1019 44.589 27.009 1.619 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.536 1020 53.582 29.615 3.910 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.536 1021 37.459 21.100 5.079 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.532 1022 31.085 29.323 4.921 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.529 1023 36.367 22.770 0.983 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.519 1024 51.707 27.198 0.909 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.515 1025 30.706 56.858 1.347 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.514 1026 51.710 76.153 4.384 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.512 1027 29.958 31.809 1.639 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.505 1028 44.952 61.571 0.949 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.502 1029 46.092 14.046 0.599 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.501 PKwTy95r5r.peak_lists/CCHTOCSY_@ALI_strong_unfolded.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 C1 #INAME 2 C2 #INAME 3 H1 #SPECTRUM CCHTOCSY C1 C2 H1 1 39.708 52.903 2.415 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 19.457 54.076 1.321 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 19.454 54.360 1.320 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 59.208 32.395 4.064 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 29.958 41.770 1.653 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 41.957 55.350 1.649 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 44.961 25.440 1.564 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 26.958 14.041 0.856 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 60.333 60.520 4.431 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 58.081 41.610 4.030 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 32.210 29.268 1.987 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 51.708 39.539 5.068 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 59.958 40.159 4.476 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 19.453 53.493 1.318 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 29.208 41.908 1.645 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 57.708 40.598 4.350 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 64.452 38.160 3.850 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 29.955 13.816 1.184 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 39.333 51.879 2.722 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 58.075 41.645 5.390 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 13.455 13.509 0.772 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 13.452 14.015 0.801 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 56.580 56.902 4.156 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 59.580 36.391 4.256 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 59.584 36.908 4.247 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 28.083 13.059 1.462 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 27 29.208 13.817 1.796 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 28 42.331 53.612 2.505 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 29 59.583 24.778 4.050 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 30 31.458 23.750 1.319 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 31 59.208 59.348 3.982 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 32 40.083 13.538 1.702 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 33 59.209 29.891 3.974 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 34 52.457 39.572 4.440 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 35 33.332 21.852 2.047 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 36 33.330 21.185 2.046 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 37 28.086 17.858 1.009 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 38 29.958 13.818 1.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 39 41.583 25.506 2.628 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 40 56.207 64.666 4.218 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 41 41.960 28.897 2.862 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 42 38.207 13.785 1.825 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 43 55.082 55.345 3.868 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 44 58.081 41.326 3.922 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 45 53.947 53.978 5.352 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 46 38.207 62.418 2.982 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 47 70.457 60.326 3.891 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 48 58.829 24.652 4.237 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 49 31.833 29.466 2.048 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 50 37.458 32.500 2.001 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 51 21.707 54.796 1.358 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 52 58.457 19.662 5.282 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 53 13.833 27.227 0.613 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 54 41.209 58.287 1.620 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 55 28.459 42.182 1.741 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 56 42.331 55.310 1.603 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 57 54.334 54.602 5.133 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 58 32.209 59.169 1.985 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 59 43.458 25.287 1.792 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 60 43.459 27.043 3.229 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 61 29.582 29.573 2.044 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 62 28.459 36.941 2.191 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 63 13.834 13.753 0.881 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 64 59.960 17.268 4.477 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 65 54.708 37.669 5.289 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 66 38.206 53.620 3.009 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 67 25.463 34.871 1.211 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 68 38.207 18.302 1.824 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 69 38.212 18.568 1.823 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 70 29.958 34.153 2.048 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 71 13.083 13.059 0.509 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 72 41.960 24.689 2.862 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 73 59.581 59.937 4.003 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 74 59.583 59.438 3.974 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 75 59.583 36.608 3.836 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 76 17.583 14.173 1.486 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 77 17.577 13.529 1.488 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 78 26.958 14.045 1.363 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 79 26.958 22.569 1.265 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 80 34.840 55.672 1.484 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 81 56.584 29.932 4.156 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 82 32.584 24.336 1.632 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 83 62.208 62.278 4.104 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 84 42.714 23.707 1.609 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 85 42.728 24.827 1.607 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 86 34.083 30.052 2.429 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 87 34.083 29.272 2.684 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 88 28.832 41.934 1.551 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 89 38.209 28.733 1.997 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 90 34.082 55.388 2.424 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 91 58.455 63.964 4.407 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 92 58.457 22.579 5.282 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 93 66.332 66.532 3.921 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 94 31.833 24.883 2.053 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 95 40.083 17.325 1.701 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 96 39.333 51.878 3.090 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 97 28.459 36.945 2.066 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 98 34.833 30.052 1.489 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 99 36.707 30.025 1.975 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 100 39.706 52.684 2.067 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 101 27.704 43.348 1.386 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 102 27.693 43.940 1.411 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 103 64.458 29.466 3.846 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 104 27.707 43.425 1.523 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 105 40.835 13.197 1.618 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 106 20.958 53.521 1.675 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 107 40.834 17.928 1.618 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 108 38.207 53.594 2.519 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 109 29.175 13.668 1.974 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 110 29.074 14.200 1.979 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 111 38.206 14.285 1.991 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 112 38.206 13.646 1.993 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 113 28.458 32.794 1.551 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 114 29.960 27.051 1.963 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 115 34.713 25.649 1.779 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 116 61.457 63.008 4.315 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 117 23.958 41.770 1.326 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 118 62.958 61.692 4.064 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 119 37.458 32.395 1.884 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 120 40.083 57.591 2.497 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 121 28.082 13.162 1.010 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 122 60.334 39.277 4.084 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 123 54.318 43.063 3.921 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 124 65.209 65.636 3.948 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 125 60.333 70.481 5.521 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 126 38.208 17.161 1.993 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 127 64.458 64.622 3.846 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 128 70.832 62.369 4.223 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 129 39.707 57.424 3.360 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 130 29.581 27.051 1.963 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 131 36.334 60.518 3.129 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 132 37.084 33.094 1.703 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 133 38.957 60.654 3.104 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 134 40.457 56.547 2.258 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 135 38.208 53.568 1.485 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 136 38.208 62.418 3.198 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 137 34.830 25.090 1.764 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 138 29.206 13.818 1.181 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 139 42.333 53.630 2.857 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 140 43.083 27.070 3.162 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 141 59.583 59.829 3.839 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 142 73.833 73.852 3.755 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 143 32.210 37.532 1.815 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 144 27.329 17.271 1.103 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 145 59.209 24.892 4.060 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 146 59.571 59.866 3.513 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 147 24.708 41.949 1.292 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 148 33.334 19.894 2.050 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 149 41.580 58.308 1.486 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 150 20.957 53.493 1.562 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 151 54.334 27.818 5.130 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 152 54.708 54.804 5.296 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 153 35.959 30.097 2.127 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 154 21.707 54.766 1.439 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 155 59.958 37.083 3.995 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 156 62.208 69.895 4.350 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 157 55.454 34.156 4.388 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 158 55.424 34.391 4.387 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 159 13.833 13.645 0.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 160 26.958 26.644 1.267 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 161 29.583 33.715 2.041 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 162 18.708 54.188 0.257 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 163 54.711 32.392 5.293 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 164 28.833 14.231 1.217 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 165 32.207 24.886 1.987 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 166 31.083 26.978 1.783 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 167 59.204 59.179 4.234 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 168 59.583 36.497 3.995 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 169 38.583 14.231 2.048 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 170 38.957 60.652 2.543 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 171 38.584 19.076 2.053 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 172 59.205 59.825 4.251 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 173 43.458 53.890 1.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 174 38.208 29.466 1.830 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 175 33.710 32.221 2.216 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 176 27.332 13.528 1.108 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 177 70.082 61.631 3.789 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 178 34.836 55.625 1.781 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 179 34.829 55.073 1.756 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 180 58.458 58.531 5.283 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 181 36.711 29.940 2.044 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 182 26.583 26.536 1.408 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 183 32.583 28.729 1.629 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 184 34.083 30.052 2.266 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 185 27.332 17.278 1.425 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 186 29.205 24.858 1.649 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 187 23.583 31.360 1.318 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 188 21.708 26.461 1.439 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 189 13.832 14.084 0.613 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 190 26.959 24.920 1.418 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 191 34.832 25.508 1.481 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 192 28.834 42.157 1.733 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 193 41.207 17.571 1.741 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 194 28.834 24.372 1.550 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 195 27.335 23.500 1.834 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 196 41.949 57.514 2.081 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 197 32.960 25.247 1.917 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 198 28.851 17.113 1.211 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 199 28.834 28.790 1.548 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 200 34.082 55.938 2.467 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 201 32.584 24.362 1.824 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 202 23.958 28.880 1.326 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 203 33.703 30.237 2.272 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 204 59.582 59.710 4.247 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 205 23.959 23.992 1.327 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 206 23.956 24.611 1.280 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 207 30.707 33.118 1.348 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 208 34.835 29.605 1.769 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 209 33.709 29.728 2.240 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 210 24.708 42.356 0.904 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 211 26.957 20.858 1.076 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 212 34.830 55.069 1.837 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 213 55.082 17.891 3.868 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 214 30.304 55.361 1.906 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 215 29.208 29.466 1.176 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 216 57.333 57.529 4.017 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 217 13.837 14.071 1.006 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 218 29.581 36.473 2.208 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 219 59.583 31.809 4.050 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 220 18.332 18.359 0.898 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 221 59.213 29.280 4.072 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 222 29.208 29.466 1.721 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 223 16.457 16.648 0.817 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 224 29.958 36.473 2.208 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 225 32.584 41.897 1.631 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 226 32.957 27.553 1.737 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 227 17.959 17.885 1.330 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 228 41.585 29.870 2.627 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 229 57.336 57.569 4.398 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 230 17.957 57.525 1.281 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 231 26.208 26.500 0.598 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 232 41.957 53.994 2.628 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 233 56.585 36.020 4.156 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 234 37.084 33.050 1.927 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 235 58.833 25.392 4.109 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 236 58.838 24.987 4.070 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 237 27.336 27.691 1.833 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 238 27.331 27.067 1.814 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 239 41.955 53.656 2.627 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 240 55.458 55.679 3.973 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 241 37.039 54.752 1.702 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 242 32.587 28.758 1.825 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 243 29.206 36.641 1.972 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 244 31.457 29.357 1.315 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 245 27.708 27.708 1.394 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 246 33.332 54.800 2.066 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 247 29.961 33.520 1.868 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 248 29.582 33.520 1.868 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 249 32.587 27.907 1.785 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 250 58.833 58.887 4.100 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 251 58.839 32.227 4.069 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 252 58.835 32.963 4.110 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 253 19.457 25.289 1.321 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 254 58.083 27.228 5.386 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 255 40.832 57.418 2.653 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 256 40.839 58.008 2.682 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 257 41.208 23.677 1.619 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 258 34.457 19.659 2.136 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 259 32.583 43.528 1.721 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 260 53.582 38.394 4.953 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 261 53.962 38.394 4.953 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 262 24.707 55.297 0.910 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 263 43.082 27.850 3.102 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 264 33.336 37.221 2.069 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 265 59.584 29.319 4.248 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 266 28.459 24.667 1.743 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 267 29.969 56.881 1.852 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 268 30.330 34.686 2.229 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 269 30.329 34.112 2.233 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 270 54.335 32.538 5.131 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 271 29.210 24.951 1.728 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 272 55.458 27.122 4.390 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 273 32.960 30.776 1.621 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 274 37.457 54.799 2.002 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 275 59.958 27.708 4.472 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 276 27.332 13.696 1.424 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 277 27.326 13.140 1.432 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 278 29.209 33.966 2.284 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 279 26.948 27.323 1.105 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 280 32.956 30.790 1.741 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 281 26.957 26.401 1.075 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 282 58.833 29.466 4.104 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 283 34.869 41.218 1.483 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 284 34.821 41.789 1.486 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 285 58.831 28.993 4.238 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 286 58.834 28.326 4.239 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 287 17.957 17.850 0.686 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 288 17.582 16.711 1.484 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 289 26.957 27.062 1.076 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 290 24.336 54.537 1.292 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 291 34.456 22.585 2.136 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 292 53.963 27.457 5.352 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 293 53.582 27.457 5.352 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 294 31.084 43.044 1.785 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 295 43.458 26.687 1.796 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 296 33.341 37.549 1.592 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 297 55.082 42.204 4.355 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 298 33.333 37.061 1.590 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 299 25.458 41.604 1.211 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 300 23.584 31.364 1.385 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 301 59.585 31.366 3.512 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 302 32.958 43.528 1.734 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 303 25.454 24.823 0.742 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 304 40.459 56.282 2.751 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 305 59.209 26.983 3.973 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 306 25.449 26.624 0.744 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 307 29.580 36.050 1.852 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 308 25.460 25.755 0.723 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 309 29.956 36.050 1.852 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 310 40.425 57.342 2.730 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 311 55.087 24.926 4.356 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 312 41.961 24.925 1.644 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 313 26.959 55.727 1.566 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 314 64.458 18.333 3.846 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 315 17.957 17.890 1.439 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 316 29.958 25.364 1.653 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 317 55.458 30.637 4.390 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 318 24.708 32.395 1.285 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 319 38.582 28.994 2.045 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 320 54.704 55.113 4.922 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 321 54.706 54.584 4.897 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 322 56.584 56.563 4.220 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 323 40.832 57.725 2.814 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 324 19.833 19.970 0.805 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 325 66.708 28.994 3.909 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 326 17.211 17.353 0.835 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 327 17.208 16.672 0.823 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 328 24.333 28.880 1.285 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 329 25.083 25.364 1.557 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 330 25.082 41.950 1.564 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 331 40.083 57.591 2.715 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 332 27.333 27.259 1.525 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 333 25.467 29.881 1.210 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 334 41.960 24.618 3.047 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 335 26.956 54.767 1.266 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 336 58.834 31.654 4.237 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 337 24.334 41.879 1.344 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 338 34.458 30.637 2.470 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 339 28.083 17.747 1.462 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 340 76.457 76.422 3.741 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 341 30.707 33.140 1.700 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 342 26.958 55.247 1.625 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 343 61.457 70.044 5.077 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 344 34.835 29.326 1.835 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 345 26.959 26.688 1.415 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 346 32.574 54.626 1.629 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 347 32.578 54.222 1.634 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 348 59.956 27.885 4.002 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 349 41.965 28.411 3.045 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 350 43.084 32.537 3.102 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 351 34.835 24.922 1.835 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 352 41.960 28.605 3.054 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 353 31.456 23.744 1.645 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 354 26.949 16.706 1.362 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 355 32.585 54.554 1.823 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 356 41.961 22.823 2.083 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 357 38.202 64.290 1.825 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 358 62.581 63.279 4.059 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 359 68.958 60.625 4.618 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 360 38.205 64.661 1.825 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 361 58.082 58.289 5.382 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 362 26.585 53.546 1.401 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 363 58.081 58.318 4.028 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 364 38.583 66.493 2.052 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 365 41.208 27.708 1.612 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 366 38.206 65.767 1.995 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 367 38.207 65.236 1.994 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 368 63.708 58.542 3.824 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 369 53.959 33.094 5.351 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 370 18.726 26.933 0.260 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 371 25.458 41.597 1.332 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 372 25.468 42.110 1.289 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 373 36.331 29.602 2.557 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 374 53.582 33.094 5.351 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 375 29.581 18.243 1.794 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 376 22.458 22.543 0.205 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 377 30.334 55.945 3.090 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 378 29.183 32.658 1.640 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 379 29.146 33.066 1.633 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 380 65.583 38.074 3.946 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 381 33.706 32.270 2.263 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 382 29.956 18.243 1.794 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 383 29.775 18.424 1.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 384 29.400 18.424 1.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 385 40.082 60.074 1.702 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 386 40.082 27.545 1.701 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 387 62.210 62.112 4.345 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 388 62.231 63.109 4.315 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 389 65.208 73.997 3.805 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 390 31.833 59.816 2.053 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 391 58.083 58.177 3.927 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 392 27.334 25.681 1.837 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 393 35.958 56.836 2.125 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 394 29.958 42.106 1.550 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 395 60.334 21.689 4.425 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 396 27.710 54.483 1.392 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 397 27.721 54.092 1.406 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 398 27.727 54.682 1.386 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 399 37.458 54.831 1.891 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 400 65.302 73.721 3.652 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 401 65.253 75.011 3.652 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 402 24.333 24.300 1.343 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 403 35.960 56.865 2.202 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 404 29.210 29.200 1.974 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 405 58.083 24.297 4.028 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 406 26.958 24.687 1.620 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 407 28.460 28.712 1.741 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 408 66.393 19.059 3.918 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 409 66.444 19.349 3.918 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 410 29.215 38.108 1.181 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 411 41.585 26.547 1.936 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 412 22.458 34.665 0.887 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 413 58.077 16.686 5.389 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 414 26.956 54.198 1.077 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 415 25.831 25.994 1.839 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 416 25.828 25.339 1.840 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 417 66.337 18.745 3.907 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 418 32.583 27.852 1.725 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 419 59.584 23.750 3.512 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 420 41.957 54.005 2.725 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 421 55.458 17.894 3.972 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 422 41.954 53.408 2.723 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 423 24.710 24.877 1.567 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 424 13.834 41.616 0.612 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 425 43.457 26.651 1.321 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 426 27.698 32.581 1.390 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 427 25.829 22.355 1.841 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 428 25.830 22.997 1.840 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 429 13.081 28.095 0.505 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 430 29.582 36.055 1.902 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 431 62.208 21.848 4.350 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 432 26.957 24.276 1.676 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 433 58.460 36.369 4.100 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 434 29.180 19.033 1.976 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 435 32.956 29.279 1.918 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 436 20.957 22.585 1.562 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 437 29.958 36.055 1.902 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 438 26.957 58.286 1.421 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 439 13.832 29.397 0.879 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 440 73.831 76.187 3.753 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 441 29.962 43.471 1.962 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 442 29.576 43.471 1.962 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 443 33.335 29.647 2.243 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 444 32.210 33.714 1.905 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 445 28.091 41.045 1.008 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 446 41.208 23.658 1.856 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 447 13.834 29.028 1.005 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 448 29.207 42.166 1.728 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 449 59.208 59.348 4.064 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 450 26.958 42.942 1.625 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 451 29.208 32.213 1.727 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 452 54.333 27.122 3.914 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 453 29.582 34.217 1.902 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 454 27.326 60.041 1.105 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 455 58.085 41.614 4.084 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 456 26.963 27.142 1.568 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 457 18.744 20.710 0.258 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 458 55.083 24.192 4.431 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 459 53.583 43.528 5.003 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 460 53.958 43.528 5.003 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 461 29.209 29.311 1.644 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 462 26.958 41.770 1.421 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 463 65.196 17.103 3.944 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 464 26.957 26.980 1.620 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 465 19.831 34.596 0.993 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 466 36.333 59.348 2.211 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 467 60.333 60.627 4.085 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 468 57.707 57.997 4.345 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 469 18.325 29.438 0.898 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 470 23.582 55.311 0.857 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 471 60.335 20.841 5.527 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 472 41.981 25.756 2.084 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 473 43.458 33.126 2.979 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 474 26.959 16.675 0.854 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 475 25.081 32.396 1.450 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 476 29.210 18.410 1.181 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 477 66.513 14.286 3.916 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 478 13.458 27.538 0.773 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 479 25.083 32.395 1.571 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 480 33.334 54.780 2.234 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 481 33.289 54.426 2.264 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 482 66.495 14.010 3.922 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 483 33.267 55.038 2.219 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 484 26.960 43.050 1.570 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 485 13.089 41.023 0.507 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 486 24.708 23.606 0.904 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 487 19.831 22.580 0.991 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 488 31.457 59.827 1.648 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 489 24.708 24.778 1.285 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 490 29.960 56.847 1.903 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 491 29.582 56.847 1.903 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 492 26.212 25.246 0.838 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 493 25.465 34.847 1.333 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 494 26.957 58.319 1.372 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 495 63.708 57.474 4.004 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 496 26.584 22.616 1.403 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 497 36.708 29.937 2.618 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 498 57.333 40.159 4.355 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 499 29.958 38.255 1.190 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 500 25.083 42.356 1.462 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 501 58.135 13.774 5.386 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 502 58.059 14.160 5.383 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 503 42.709 20.818 1.619 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 504 60.325 33.087 4.427 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 505 43.458 27.534 3.031 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 506 29.575 54.762 1.866 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 507 24.710 35.176 1.403 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 508 36.712 28.429 2.367 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 509 60.332 20.059 4.427 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 510 60.334 19.539 4.428 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 511 53.958 26.536 5.003 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 512 53.583 26.536 5.003 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 513 43.461 27.544 2.981 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 514 28.163 59.344 1.012 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 515 54.317 20.801 3.918 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 516 44.953 25.504 1.672 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 517 32.207 42.165 1.986 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 518 28.171 58.881 1.016 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 519 57.335 30.727 4.400 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 520 55.456 55.506 4.384 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 521 29.581 29.582 2.207 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.993 522 69.706 62.171 4.003 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 523 53.583 43.082 3.921 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 524 36.713 60.335 1.980 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 525 36.602 60.494 1.975 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 526 25.447 52.943 0.583 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 527 25.370 53.594 0.580 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 528 29.583 29.466 2.293 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 529 29.795 18.377 1.183 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 530 23.584 59.798 1.318 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 531 25.459 22.860 0.720 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 532 29.959 18.216 1.181 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 533 31.459 29.284 1.647 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 534 26.209 22.617 0.596 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 535 28.834 17.090 1.809 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 536 69.705 21.384 4.006 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 537 69.698 21.800 4.005 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 538 41.581 58.281 1.935 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 539 31.461 59.824 1.318 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 540 31.457 41.671 1.317 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 541 25.083 24.927 1.455 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 542 42.367 38.826 3.913 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 543 42.361 38.184 3.917 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 544 60.035 13.484 4.473 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 545 29.581 36.378 2.131 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 546 13.835 28.773 0.800 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 547 24.334 54.531 1.343 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 548 20.956 22.543 1.674 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 549 22.085 21.892 1.213 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 550 26.211 26.682 0.812 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 551 37.083 54.730 1.921 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 552 29.956 36.378 2.131 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.991 553 36.334 29.609 2.312 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 554 41.582 58.319 1.743 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 555 56.209 56.274 4.476 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 556 59.570 28.796 3.838 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 557 26.959 43.430 1.808 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 558 29.583 56.832 1.849 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 559 26.959 41.618 1.364 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 560 55.078 42.769 4.438 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 561 41.946 55.238 1.440 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 562 18.333 38.143 0.898 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 563 22.458 26.422 0.204 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 564 56.957 29.856 5.064 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 565 74.583 74.583 3.777 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 566 65.210 28.769 3.947 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 567 70.081 21.144 3.786 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 568 56.959 57.185 5.064 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 569 16.832 27.271 0.829 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 570 25.083 26.536 0.740 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 571 28.833 28.880 1.217 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 572 33.333 60.514 2.046 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 573 26.954 30.100 1.807 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 574 30.706 55.976 2.954 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 575 29.577 30.017 1.854 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 576 29.210 18.335 1.794 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 577 24.335 28.769 1.343 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 578 21.709 19.902 0.816 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 579 32.210 33.686 2.023 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 580 16.458 58.287 0.817 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 581 29.208 66.380 1.244 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 582 34.083 29.466 2.456 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 583 41.206 57.984 1.861 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 584 26.959 23.549 1.621 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 585 41.585 27.229 1.484 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 586 41.209 58.422 1.818 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 587 17.208 17.057 0.966 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 588 25.458 25.468 1.334 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 589 73.077 73.532 4.108 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 590 30.708 55.944 3.012 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 591 36.708 59.934 2.375 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 592 29.958 25.364 1.571 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 593 58.082 23.501 3.921 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 594 28.083 41.075 1.456 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 595 29.583 59.206 1.965 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 596 29.973 59.206 1.965 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 597 21.333 69.309 1.121 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 598 41.583 25.364 1.639 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 599 22.448 53.404 0.801 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 600 29.187 59.198 1.633 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 601 24.710 26.437 0.934 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 602 29.018 59.819 1.652 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 603 63.709 58.553 3.919 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 604 32.209 55.121 1.953 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 605 49.832 65.358 3.756 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 606 29.958 55.247 2.048 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 607 25.459 25.474 1.211 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 608 20.957 21.106 0.951 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.987 609 27.332 53.921 1.412 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.986 610 24.332 32.827 1.344 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.986 611 27.369 54.706 1.385 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.986 612 28.458 28.432 2.189 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.986 613 25.087 33.041 1.486 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.986 614 33.710 55.161 2.218 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.986 615 28.085 28.139 1.011 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.986 616 27.706 12.994 1.451 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.986 617 27.711 13.596 1.431 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.986 618 28.083 59.348 1.462 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.986 619 33.714 54.413 2.260 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.986 620 27.333 60.106 1.431 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 621 64.448 13.772 3.846 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 622 43.441 30.047 3.223 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 623 41.563 34.891 2.626 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 624 56.209 34.033 4.477 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 625 22.458 22.595 0.802 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 626 20.957 70.528 1.135 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 627 26.958 46.016 1.263 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 628 24.706 58.317 0.896 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 629 59.583 29.493 3.510 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 630 57.333 41.013 4.422 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 631 54.334 54.213 3.920 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 632 23.583 24.778 0.863 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 633 26.207 54.798 0.595 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 634 27.319 40.182 1.109 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.984 635 29.261 64.643 1.180 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.984 636 29.225 63.968 1.185 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.984 637 32.585 41.908 1.826 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.984 638 23.583 59.793 1.386 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.984 639 19.833 19.651 0.991 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.984 640 21.708 33.127 0.817 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 641 53.957 57.167 3.266 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 642 19.082 19.025 1.265 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 643 32.958 59.155 1.918 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 644 23.960 23.759 1.386 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 645 23.958 29.378 1.381 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 646 53.582 57.167 3.266 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 647 26.966 43.032 1.075 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 648 19.084 28.991 1.265 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 649 55.084 26.943 4.355 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 650 35.958 29.885 2.203 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 651 43.084 31.112 3.170 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 652 58.085 27.013 4.031 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 653 58.083 25.535 3.921 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 654 29.959 34.878 1.659 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 655 29.583 34.878 1.659 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 656 17.955 13.173 0.682 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 657 25.083 29.466 1.557 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.981 658 73.084 73.510 3.793 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.981 659 32.583 37.713 1.964 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.981 660 32.576 37.069 1.962 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.981 661 58.083 26.392 4.084 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 662 24.725 55.070 1.453 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 663 25.083 25.364 1.476 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 664 13.828 18.211 0.882 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 665 65.252 14.006 3.947 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 666 28.457 31.739 1.745 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 667 70.844 70.881 4.220 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 668 29.957 35.107 1.550 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 669 19.084 38.643 1.265 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 670 57.332 25.769 4.016 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 671 36.333 59.348 2.306 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 672 17.210 60.044 0.834 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 673 57.334 22.837 4.019 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 674 29.173 56.303 2.283 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 675 67.555 73.281 3.959 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 676 67.538 74.190 3.957 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 677 27.334 57.998 1.835 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 678 27.258 59.025 1.810 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 679 20.957 20.788 -0.176 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 680 50.206 65.318 3.759 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.977 681 73.053 75.804 4.109 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.977 682 36.331 59.552 2.398 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.977 683 55.082 34.811 4.903 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.977 684 19.083 14.015 1.263 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.977 685 17.960 55.388 1.333 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.977 686 27.705 32.827 1.512 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.977 687 16.012 23.723 0.865 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 688 22.832 19.658 0.885 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 689 32.958 43.710 1.672 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 690 16.063 24.833 0.863 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 691 27.335 25.165 1.522 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 692 17.962 58.809 0.688 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 693 17.993 59.341 0.688 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 694 31.832 42.139 2.045 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.975 695 13.458 40.125 0.772 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.975 696 22.459 25.231 0.801 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.975 697 27.333 32.981 1.408 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 698 29.206 56.277 2.043 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 699 28.831 65.675 1.812 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 700 17.208 40.121 0.832 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 701 27.333 41.296 1.831 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 702 16.459 41.639 0.816 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 703 21.706 21.836 0.819 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 704 21.708 21.171 0.819 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 705 24.712 55.131 1.403 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 706 27.333 40.598 1.421 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 707 24.713 35.166 1.451 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 708 27.333 54.075 1.530 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 709 25.458 25.364 0.577 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 710 60.418 60.493 5.525 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 711 22.833 41.948 0.731 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 712 25.083 29.466 1.462 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 713 60.512 59.861 5.529 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 714 17.209 38.143 0.966 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 715 20.953 27.031 -0.178 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 716 20.960 26.469 -0.175 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 717 25.076 53.928 0.747 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 718 61.473 61.543 5.077 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 719 43.084 55.667 3.171 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 720 29.194 35.133 1.551 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 721 54.334 43.374 5.132 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 722 32.958 54.075 1.734 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 723 55.085 26.990 4.428 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 724 21.709 26.486 1.357 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 725 36.333 29.466 2.402 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 726 17.583 24.778 0.917 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 727 45.708 24.778 2.865 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 728 29.960 34.285 1.909 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 729 59.957 60.041 4.474 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 730 70.075 70.032 3.788 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 731 41.584 23.874 1.744 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 732 41.582 24.779 1.737 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 733 41.958 25.364 2.933 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 734 26.209 53.940 0.840 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 735 32.207 54.770 1.894 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 736 32.208 54.661 2.020 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 737 41.205 25.472 1.858 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 738 25.457 22.586 0.581 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 739 29.546 29.595 2.671 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 740 61.462 61.219 4.316 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 741 41.958 25.364 2.974 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 742 20.958 42.942 -0.172 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 743 29.202 19.020 1.250 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 744 25.368 55.768 1.212 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 745 25.464 55.441 1.213 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 746 29.208 25.176 1.640 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 747 56.592 30.759 4.217 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 748 22.460 54.607 0.205 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 749 22.370 54.794 0.206 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 750 22.346 55.131 0.205 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 751 29.958 32.751 1.632 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 752 26.960 31.121 1.568 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 753 25.457 44.847 0.584 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 754 25.461 29.883 1.334 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 755 29.208 31.809 1.653 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 756 55.077 23.489 4.355 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 757 25.835 41.944 1.838 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 758 19.833 21.719 0.805 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 759 36.332 59.950 2.560 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 760 25.831 57.500 1.838 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 761 36.335 59.404 2.563 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 762 70.458 70.481 3.886 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 763 25.458 58.029 0.911 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 764 53.576 43.706 5.352 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 765 53.953 43.706 5.352 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 766 19.674 60.789 0.807 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 767 19.832 60.210 0.809 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 768 22.830 41.872 1.643 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 769 26.958 20.790 0.696 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 770 13.431 17.251 0.774 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 771 13.465 17.128 0.791 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 772 29.207 66.522 1.974 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 773 22.831 29.338 1.646 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 774 24.706 28.786 1.500 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 775 45.724 29.040 2.858 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 776 33.709 29.572 2.040 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 777 41.957 29.295 2.931 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 778 34.834 42.250 1.837 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 779 27.712 17.891 1.458 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 780 27.703 17.212 1.427 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 781 26.207 46.019 0.596 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 782 29.583 29.575 1.797 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.946 783 29.582 30.184 1.969 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.946 784 34.832 41.636 1.779 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 785 34.803 42.236 1.765 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 786 21.329 21.402 1.125 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 787 24.760 59.808 1.283 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 788 24.708 31.809 1.585 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 789 20.957 70.011 0.948 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.943 790 36.734 60.378 2.041 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.943 791 26.959 54.253 0.694 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.942 792 29.872 64.450 1.183 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 793 26.209 41.647 0.808 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 794 29.497 64.450 1.183 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 795 43.096 54.713 3.102 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.940 796 22.831 25.756 0.734 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.940 797 25.456 57.464 0.719 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.939 798 43.458 33.092 3.025 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.937 799 25.835 41.943 0.722 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.937 800 13.045 17.798 0.505 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.937 801 12.963 18.179 0.508 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.937 802 31.083 55.688 1.784 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.936 803 26.960 26.999 0.697 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.934 804 29.959 36.576 2.306 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.934 805 29.583 36.576 2.306 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.934 806 29.582 54.839 2.040 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.933 807 55.083 35.325 4.922 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.933 808 24.709 58.290 0.935 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.933 809 69.694 24.656 4.004 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.930 810 41.585 23.688 2.944 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.928 811 75.709 73.531 4.382 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.927 812 13.091 58.807 0.504 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.927 813 12.976 59.351 0.505 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.927 814 63.682 63.988 3.351 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.924 815 43.532 59.316 3.227 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.922 816 36.332 29.784 2.205 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.922 817 43.501 58.975 3.227 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.922 818 32.582 43.526 1.785 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.921 819 32.575 42.991 1.780 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.921 820 29.582 36.931 2.394 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.921 821 18.705 25.161 0.802 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.921 822 32.950 56.512 1.620 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.921 823 29.959 36.931 2.394 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.921 824 67.461 67.657 3.955 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.920 825 25.083 59.348 1.489 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.920 826 20.928 54.230 -0.177 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.919 827 26.957 58.312 1.675 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.918 828 28.834 54.515 1.551 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.918 829 70.461 20.781 3.892 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.917 830 65.192 65.368 3.648 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.915 831 24.708 31.809 1.516 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.913 832 23.583 41.327 0.789 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.912 833 41.960 57.734 2.640 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.908 834 26.209 24.886 0.812 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.906 835 29.583 59.348 2.075 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.905 836 29.958 59.348 2.075 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.905 837 23.583 42.356 0.863 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.904 838 18.333 64.622 0.904 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.904 839 26.952 43.032 0.695 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.903 840 28.833 65.794 1.217 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.902 841 29.959 36.379 2.080 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.901 842 29.583 36.379 2.080 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.901 843 29.825 64.534 1.796 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.900 844 29.450 64.534 1.796 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.900 845 23.585 23.440 0.788 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.899 846 19.828 33.159 0.812 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.897 847 26.582 44.842 1.404 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.894 848 69.684 69.969 4.003 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.892 849 32.208 55.247 1.911 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.891 850 35.956 29.339 1.630 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.891 851 34.458 58.573 2.136 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.890 852 29.951 55.667 1.659 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.889 853 55.084 24.635 4.917 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.889 854 28.083 28.294 1.462 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.889 855 41.958 25.802 1.277 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.889 856 29.208 59.286 1.719 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.887 857 18.705 21.695 0.812 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.886 858 49.129 67.719 3.800 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.885 859 32.962 27.533 1.672 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.882 860 22.552 32.409 1.634 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.882 861 22.495 32.173 1.634 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.882 862 17.208 23.422 0.897 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.879 863 17.194 24.575 0.895 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.879 864 41.583 32.395 2.865 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.877 865 73.068 76.270 3.785 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.875 866 24.706 27.067 0.906 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.868 867 32.958 56.419 1.734 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.864 868 18.334 24.908 0.793 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.864 869 31.081 41.745 1.649 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.863 870 31.105 42.430 1.634 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.863 871 41.584 24.916 1.934 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.862 872 23.583 41.770 0.890 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.862 873 26.958 58.294 0.852 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.862 874 21.694 60.623 0.817 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.861 875 22.831 22.828 0.731 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.860 876 32.958 54.075 1.639 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.858 877 41.958 32.981 2.933 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.857 878 13.828 58.300 0.613 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.855 879 29.211 38.109 1.794 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.853 880 73.083 65.356 4.110 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.852 881 41.958 22.869 1.279 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.852 882 41.583 58.177 1.830 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.851 883 13.880 17.281 0.773 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.850 884 13.834 17.049 0.801 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.850 885 53.582 24.636 4.003 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.846 886 53.961 24.636 4.003 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.846 887 13.410 60.053 0.773 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.842 888 29.546 29.554 2.136 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.837 889 41.583 24.192 1.816 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.835 890 32.212 26.410 0.936 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.830 891 70.827 21.985 4.220 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.830 892 28.458 60.076 2.189 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.827 893 26.958 28.880 1.421 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.827 894 38.206 24.663 2.868 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.827 895 25.470 55.646 1.332 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.825 896 62.265 56.262 4.351 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.825 897 37.833 38.677 1.006 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.824 898 17.207 28.734 0.966 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.823 899 35.191 42.321 1.761 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.820 900 35.167 41.873 1.772 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.820 901 30.321 55.607 2.231 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.819 902 18.324 13.751 0.898 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.818 903 29.936 38.152 1.797 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.815 904 70.083 24.192 3.791 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.815 905 13.780 18.898 1.004 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.809 906 29.958 59.934 2.211 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.808 907 29.583 59.934 2.211 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.808 908 41.664 17.595 2.087 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.807 909 29.582 29.644 2.734 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.806 910 24.721 55.252 1.620 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.805 911 59.604 41.562 7.343 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.800 912 29.583 30.052 2.388 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.798 913 21.722 69.746 1.117 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.797 914 21.707 69.037 1.128 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.797 915 65.247 65.639 3.808 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.790 916 59.208 43.423 3.974 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.790 917 28.833 21.403 1.154 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.788 918 53.583 26.945 3.919 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.788 919 28.833 59.348 1.734 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.788 920 30.709 49.362 3.009 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.785 921 22.460 22.553 0.884 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.783 922 24.707 58.945 1.495 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.781 923 35.582 41.914 1.645 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.774 924 28.459 28.429 2.067 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.771 925 25.088 26.684 1.565 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.771 926 42.711 27.130 1.610 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.770 927 42.695 26.534 1.624 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.770 928 22.487 41.911 1.622 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.768 929 26.209 43.421 0.840 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.767 930 23.582 58.076 0.790 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.765 931 31.081 55.127 2.000 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.762 932 32.584 54.684 1.716 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.761 933 22.800 57.539 0.731 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.761 934 32.580 53.880 1.733 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.761 935 55.457 55.073 4.918 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.761 936 53.581 36.370 3.920 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.760 937 53.958 36.370 3.920 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.760 938 35.603 55.246 1.573 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.757 939 26.209 58.287 0.805 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.757 940 23.582 58.357 0.894 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.756 941 13.082 26.388 0.203 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.756 942 29.583 42.356 2.402 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.754 943 22.454 25.200 1.636 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.751 944 25.083 43.420 0.743 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.748 945 43.506 53.927 2.979 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.745 946 24.333 55.239 1.635 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.739 947 17.208 27.710 0.832 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.735 948 17.208 27.131 0.826 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.735 949 16.833 13.517 0.827 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.734 950 16.799 14.397 0.817 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.734 951 35.584 29.322 1.644 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.731 952 7.094 26.449 0.192 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.728 953 26.584 55.299 0.896 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.726 954 37.844 24.593 2.848 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.724 955 30.708 57.492 3.150 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.724 956 19.082 66.522 1.264 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.709 957 29.564 29.841 3.263 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.707 958 27.715 24.598 0.908 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.703 959 58.082 27.559 3.919 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.699 960 9.710 25.804 0.746 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.699 961 22.457 45.089 0.802 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.699 962 25.084 59.945 1.540 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.689 963 25.080 58.733 1.577 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.689 964 25.081 59.316 1.568 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.689 965 54.335 54.538 4.820 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.689 966 17.209 14.046 0.967 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.687 967 45.340 29.268 2.931 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.682 968 34.068 56.389 2.687 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.682 969 34.043 55.909 2.685 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.682 970 24.707 42.233 1.500 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.675 971 7.478 26.406 0.223 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.675 972 32.959 41.880 1.916 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.673 973 35.949 55.176 1.582 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.668 974 17.209 13.499 0.830 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.668 975 32.974 16.955 0.814 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.666 976 19.833 58.567 0.992 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.663 977 18.709 19.943 0.813 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.654 978 14.957 24.818 0.866 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.650 979 21.319 21.163 1.554 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.645 980 54.049 22.008 3.990 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.641 981 53.961 21.796 3.972 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.641 982 53.582 21.796 3.972 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.641 983 53.583 22.008 3.990 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.641 984 17.580 14.669 7.749 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.639 985 7.455 26.457 0.176 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.636 986 41.958 31.614 3.049 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.634 987 50.581 65.350 3.772 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.634 988 32.208 23.606 0.904 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.627 989 62.260 32.896 4.344 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.620 990 36.730 59.805 2.156 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.613 991 29.581 59.786 2.135 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.609 992 29.945 19.385 1.975 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.606 993 53.582 29.940 5.020 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.598 994 46.824 24.785 3.895 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.596 995 28.489 21.139 0.945 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.596 996 73.084 67.723 4.150 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.593 997 66.332 41.326 7.994 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.591 998 63.707 64.144 3.912 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.590 999 28.459 60.078 2.069 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.590 1000 29.200 29.266 1.270 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.588 1001 29.118 28.798 1.240 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.588 1002 38.210 41.876 2.860 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.587 1003 22.832 58.598 0.884 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.584 1004 53.208 29.466 11.691 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.582 1005 28.458 21.374 1.117 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.576 1006 45.333 41.770 2.933 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.575 1007 26.960 31.687 1.417 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.568 1008 62.233 59.151 4.346 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.568 1009 17.213 65.713 0.967 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.567 1010 17.204 65.397 0.967 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.567 1011 15.704 23.707 0.782 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.561 1012 53.583 42.356 4.745 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.560 1013 53.958 42.356 4.745 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.560 1014 59.583 33.567 4.050 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.555 1015 54.709 34.079 5.019 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.550 1016 38.579 21.689 1.127 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.549 1017 26.581 24.892 0.916 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.548 1018 46.068 42.026 2.844 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.540 1019 44.589 27.009 1.619 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.536 1020 53.582 29.615 3.910 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.536 1021 61.459 21.100 5.079 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.532 1022 55.085 29.323 4.921 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.529 1023 36.367 22.770 0.983 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.519 1024 27.707 27.198 0.909 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.515 1025 30.706 56.858 1.347 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.514 1026 75.710 76.153 4.384 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.512 1027 29.958 31.809 1.639 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.505 1028 20.952 61.571 0.949 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.502 1029 22.092 14.046 0.599 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.501 PKwT{--< Isolated atoms in residue, cluster < 5 atoms (+) [ 10 20 30 40 50 60 70 [>----------------------------------------------------------------------------< [+ + + + + + + Isolated atoms in clusters of size < 5: 13 Atoms in small clusters of size 5-20: 0 PEAKLISTS #Expected: Total number of expected peaks Assigned: Number of expected peaks that could be assigned #Measured: Total number of peaks in peak list Assigned: Number of measured peaks that could be assigned to expected peaks exp/meas: Ratio of assigned expected and measured peaks Lists #Expected Assigned #Measured Assigned exp/meas Assigned C13NOESY_@ALI_@POS_@FLYA 10655 4032 ( 37.84%) 3386 2370 ( 69.99%) 1.7 Longrange 5068 1577 ( 31.12%) C13NOESY_@ARO_@FLYA 713 232 ( 32.54%) 195 105 ( 53.85%) 2.2 Longrange 471 165 ( 35.03%) CBCANH_@FLYA 298 237 ( 79.53%) 397 215 ( 54.16%) 1.1 CBCAcoNH_@FLYA 149 133 ( 89.26%) 264 126 ( 47.73%) 1.1 CCHTOCSY_@ALI_@FLYA 1436 767 ( 53.41%) 1244 635 ( 51.05%) 1.2 HBHAcoNH_@FLYA 211 155 ( 73.46%) 339 137 ( 40.41%) 1.1 N15HSQC_@FLYA 100 94 ( 94.00%) 123 89 ( 72.36%) 1.1 N15NOESY_@NEG_@FLYA 2777 1543 ( 55.56%) 1454 1014 ( 69.74%) 1.5 Longrange 1017 475 ( 46.71%) ALL 16339 7193 ( 44.02%) 7402 4691 ( 63.37%) 1.5 Atoms that share complete assignment with other atoms: 10 Atoms that are just defined by one peak: 1 DEGENARACY OF ASSIGNED PEAKS bb: 55-100%(_), 25-55%-(-), 0-25%( ) sc: 55-100%(|), 35-55%(!), 15-35%('), 0-15%( ) [ 10 20 30 40 50 60 70 [ ------------------- --- --- -- ------- ----- -- --- ---- --------- -- [ ' ' '''''' '' ''' '' ' ''''' ' ' ' '' ' '''''' ' '' ''''''''!''' C13NOESY_@ALI_@POS_@FLYA Paths prob expected peaks per cent assigned Path 1 (0.90): 3718 54.06 Path 2 (0.80): 1166 39.62 Path 3 (0.70): 1624 34.42 Path 4 (0.60): 1783 25.52 Path 5 (0.50): 2364 23.10 C13NOESY_@ARO_@FLYA Paths prob expected peaks per cent assigned Path 1 (0.90): 206 45.15 Path 2 (0.80): 103 33.98 Path 3 (0.70): 123 30.08 Path 4 (0.60): 127 28.35 Path 5 (0.50): 154 20.13 CBCANH_@FLYA Paths prob expected peaks per cent assigned Path 1 (0.98): 77 84.42 Path 2 (0.98): 72 94.44 Path 3 (0.80): 77 61.04 Path 4 (0.80): 72 79.17 CBCAcoNH_@FLYA Paths prob expected peaks per cent assigned Path 1 (0.98): 77 83.12 Path 2 (0.98): 72 95.83 CCHTOCSY_@ALI_@FLYA Paths prob expected peaks per cent assigned Path 1 (0.98): 381 0.00 Path 2 (0.98): 544 73.71 Path 3 (0.80): 355 73.80 Path 4 (0.30): 132 74.24 Path 5 (0.30): 24 25.00 HBHAcoNH_@FLYA Paths prob expected peaks per cent assigned Path 1 (0.98): 82 84.15 Path 2 (0.80): 129 66.67 N15HSQC_@FLYA Paths prob expected peaks per cent assigned Path 1 (0.98): 100 94.00 N15NOESY_@NEG_@FLYA Paths prob expected peaks per cent assigned Path 1 (0.90): 915 73.66 Path 2 (0.80): 387 61.24 Path 3 (0.70): 481 53.22 Path 4 (0.60): 504 38.69 Path 5 (0.50): 490 36.94 ATOM INFORMATION Frequency difference between statistics and assigned freq: 1: + more than two times std dev, * more than three times std dev Chemical shift consolidation: 2: accorging to consolidation not safe Number of assigned peaks: 3: atom assignment supported by only 1 peak 6: per cent peaks asigned Degeneracy of peaks: 4: + more than 50% degenerated, * more than 90% degenerated 5: isolated cluster of <= 5 7: per cent degenerate peaks of assigned peaks 9: Number of spectra in which peaks of atom are assigned Local score: 10: local score : Ref Freq 1 2 3 45 6 7 8 9 10 : 1 N 1 MET 999.00 118.38 ? | | | |+ | 88 73 853 2 0.51 : 2 H 1 MET 999.00 7.41 ? | | | |+ | 71 73 853 3 0.43 : 3 CA 1 MET 999.00 55.25 ? | | | |+ | 63 85 853 3 0.31 : 4 HA 1 MET 999.00 4.39 ? | | | |+ | 72 80 853 4 0.37 : 5 CB 1 MET 999.00 30.25 ? | | | |+ | 62 95 853 4 0.29 : 6 HB2 1 MET 999.00 1.91 ? | | | |+ | 58 94 853 4 0.27 : 7 HB3 1 MET 999.00 2.24 ? | | | |**| 48 100 1 4 0.24 : 8 CG 1 MET 999.00 34.24 ? | | | |+ | 48 66 853 2 0.28 : 9 HG2 1 MET 999.00 2.30 ? | |*| | | 27 20 853 1 0.25 : 10 HG3 1 MET 999.00 2.47 ? | | | |+ | 66 83 853 3 0.29 : 11 QE 1 MET 999.00 1.41 ? | |*| | | 25 50 853 2 0.17 : 12 CE 1 MET 999.00 999.00 - | | | | | 0 0 0 0 0.00 : 13 N 2 GLY 999.00 109.25 ? | | | |+ | 88 73 853 5 0.50 : 14 H 2 GLY 999.00 8.05 ? | | | |+ | 76 78 853 6 0.42 : 15 CA 2 GLY 999.00 46.32 ? | | | |+ | 42 72 853 3 0.24 : 16 HA2 2 GLY 999.00 2.99 ? |+|*| | | 26 20 853 2 0.25 : 17 HA3 2 GLY 999.00 3.91 ? | | | |+ | 60 86 853 3 0.24 : 18 N 3 LEU 999.00 119.84 ? | | | |+ | 79 94 853 5 0.40 : 19 H 3 LEU 999.00 7.71 ? | | | |+ | 77 90 853 6 0.42 : 20 CA 3 LEU 999.00 53.48 ? | | | |**| 46 100 1 4 0.23 : 21 HA 3 LEU 999.00 4.59 ? | | | |+ | 45 93 853 3 0.26 : 22 CB 3 LEU 999.00 44.74 ? | | | |+ | 53 95 853 4 0.29 : 23 HB2 3 LEU 999.00 1.57 ? | | | |+ | 57 84 853 3 0.31 : 24 HB3 3 LEU 999.00 1.68 ? | | | |+ | 39 84 853 3 0.26 : 25 CG 3 LEU 999.00 26.73 ? | |*| |+ | 52 80 853 2 0.30 : 26 HG 3 LEU 999.00 1.41 ? | | | |**| 63 100 1 3 0.29 : 27 QD1 3 LEU 999.00 0.81 ? | | | |+ | 79 73 853 3 0.46 : 28 QD2 3 LEU 999.00 0.59 ? | | | |**| 50 100 1 3 0.23 : 29 CD1 3 LEU 999.00 22.57 ? | | | |+ | 65 69 853 2 0.45 : 30 CD2 3 LEU 999.00 25.41 ? | | | |**| 44 100 1 2 0.20 : 31 N 4 THR 999.00 119.95 ? | |*| |+ | 41 80 853 5 0.24 : 32 H 4 THR 999.00 8.20 ? | | | |+ | 45 82 853 6 0.27 : 33 CA 4 THR 999.00 62.16 ? | | | | | 50 33 853 4 0.41 : 34 HA 4 THR 999.00 4.35 ? | | | | | 31 46 853 4 0.25 : 35 CB 4 THR 999.00 69.81 ? | | | | | 64 0 853 4 0.68 : 36 HB 4 THR 999.00 4.01 ? | | | | | 52 0 853 4 0.58 : 37 QG2 4 THR 999.00 1.12 ? | | | | | 28 40 853 3 0.26 : 38 CG2 4 THR 999.00 21.44 ? | | | | | 30 38 853 2 0.28 : 39 N 5 ARG 999.00 126.56 ? | | | | | 59 42 853 5 0.49 : 40 H 5 ARG 999.00 8.57 ? | | | |+ | 53 55 853 6 0.41 : 41 CA 5 ARG 999.00 55.63 ? | | | |+ | 37 85 853 3 0.21 : 42 HA 5 ARG 999.00 4.39 ? | | | |+ | 36 73 853 3 0.24 : 43 CB 5 ARG 999.00 31.02 ? | | | |+ | 68 92 853 4 0.32 : 44 HB2 5 ARG 999.00 1.79 ? | | | |* | 65 100 853 4 0.23 : 45 HB3 5 ARG 999.00 1.79 ? | | | |+ | 61 96 853 4 0.24 : 46 CG 5 ARG 999.00 26.77 ? | | | |+ | 66 92 853 2 0.32 : 47 HG2 5 ARG 999.00 1.57 ? | | | |+ | 60 95 853 3 0.24 : 48 HG3 5 ARG 999.00 1.57 ? | | | |* | 61 100 853 3 0.23 : 49 CD 5 ARG 999.00 43.04 ? | | | |* | 70 100 853 2 0.30 : 50 HD2 5 ARG 999.00 3.17 ? | | | |* | 70 100 853 3 0.26 : 51 HD3 5 ARG 999.00 3.17 ? | | | |* | 70 100 853 3 0.26 : 52 NE 5 ARG 999.00 999.00 - | | | | | 0 0 0 0 0.00 : 53 HE 5 ARG 999.00 7.30 ? | | | |+ | 35 85 853 1 0.19 : 54 N 6 THR 999.00 119.83 ? | | | |+ | 60 55 853 4 0.45 : 55 H 6 THR 999.00 8.30 ? | | | |+ | 56 54 853 5 0.43 : 56 CA 6 THR 999.00 61.42 ? | | | | | 38 12 853 4 0.41 : 57 HA 6 THR 999.00 5.08 ? | | | | | 33 16 853 3 0.35 : 58 CB 6 THR 999.00 69.90 ? | | | | | 68 0 853 4 0.72 : 59 HB 6 THR 999.00 3.79 ? | | | | | 45 0 853 4 0.52 : 60 QG2 6 THR 999.00 0.95 ? | | | | | 29 25 853 3 0.28 : 61 CG2 6 THR 999.00 21.13 ? | | | | | 30 23 853 2 0.30 : 62 N 7 ILE 999.00 127.14 ? | | | | | 61 23 853 5 0.57 : 63 H 7 ILE 999.00 8.70 ? | | | | | 60 20 853 6 0.57 : 64 CA 7 ILE 999.00 60.02 ? | | | | | 44 25 853 4 0.40 : 65 HA 7 ILE 999.00 4.47 ? | | | | | 45 34 853 4 0.40 : 66 CB 7 ILE 999.00 40.20 ? | | | | | 53 0 853 4 0.60 : 67 HB 7 ILE 999.00 1.71 ? | | | | | 37 23 853 3 0.37 : 68 QG2 7 ILE 999.00 0.83 ? | | | |+ | 28 54 853 3 0.19 : 69 CG2 7 ILE 999.00 17.00 ? | | | | | 46 39 853 2 0.36 : 70 CG1 7 ILE 999.00 27.27 ? | | | | | 36 16 853 2 0.38 : 71 HG12 7 ILE 999.00 1.11 ? | | | | | 41 38 853 3 0.38 : 72 HG13 7 ILE 999.00 1.43 ? | | | | | 37 45 853 3 0.31 : 73 QD1 7 ILE 999.00 0.78 ? | | | |+ | 38 53 853 2 0.27 : 74 CD1 7 ILE 999.00 13.50 ? | | | | | 61 37 853 2 0.47 : 75 N 8 THR 999.00 121.97 ? | | | | | 61 47 853 5 0.49 : 76 H 8 THR 999.00 8.49 ? | | | | | 55 43 853 6 0.45 : 77 CA 8 THR 999.00 60.05 ? | | | | | 50 25 853 4 0.48 : 78 HA 8 THR 999.00 5.53 ? |+| | | | 46 12 853 4 0.48 : 79 CB 8 THR 999.00 70.39 ? | | | | | 74 20 853 4 0.69 : 80 HB 8 THR 999.00 3.89 ? | | | | | 56 21 853 4 0.52 : 81 QG2 8 THR 999.00 1.14 ? | | | | | 36 43 853 3 0.32 : 82 CG2 8 THR 999.00 20.66 ? | | | |+ | 28 53 853 2 0.23 : 83 N 9 SER 999.00 116.17 ? | | | | | 76 27 853 5 0.70 : 84 H 9 SER 999.00 8.01 ? | | | | | 60 19 853 6 0.61 : 85 CA 9 SER 999.00 57.51 ? | | | | | 9 0 853 3 0.11 : 86 HA 9 SER 999.00 4.72 ? | | | | | 19 10 853 3 0.20 : 87 CB 9 SER 999.00 63.80 ? | | | | | 51 38 853 4 0.42 : 88 HB2 9 SER 999.00 3.36 ? | | | | | 45 20 853 3 0.44 : 89 HB3 9 SER 999.00 4.01 ? | | | |+ | 42 59 853 4 0.31 : 90 N 10 GLN 999.00 124.20 ? | | | | | 57 27 853 5 0.56 : 91 H 10 GLN 999.00 8.88 ? | | | | | 44 24 853 6 0.46 : 92 CA 10 GLN 999.00 56.19 ? | | | | | 50 38 853 4 0.44 : 93 HA 10 GLN 999.00 4.47 ? | | | | | 53 50 853 5 0.42 : 94 CB 10 GLN 999.00 28.95 ? | | | |+ | 47 55 853 4 0.36 : 95 HB2 10 GLN 999.00 2.06 ? | | | |+ | 59 85 853 5 0.32 : 96 HB3 10 GLN 999.00 2.28 ? | | | | | 48 50 853 5 0.38 : 97 CG 10 GLN 999.00 33.80 ? | | | | | 54 30 853 2 0.48 : 98 HG2 10 GLN 999.00 2.45 ? | | | |+ | 60 57 853 3 0.43 : 99 HG3 10 GLN 999.00 2.69 ? | | | | | 61 22 853 3 0.58 : 100 NE2 10 GLN 999.00 111.72 ? | | | | | 43 46 853 2 0.35 : 101 HE21 10 GLN 999.00 6.77 ? | | | | | 26 44 853 3 0.23 : 102 HE22 10 GLN 999.00 7.56 ? | | | | | 50 45 853 3 0.41 : 103 N 11 ASN 999.00 120.61 ? | | | | | 65 21 853 5 0.64 : 104 H 11 ASN 999.00 9.06 ? | | | | | 60 42 853 7 0.52 : 105 CA 11 ASN 999.00 51.81 ? | | | | | 47 42 853 4 0.39 : 106 HA 11 ASN 999.00 5.07 ? | | | | | 47 31 853 4 0.41 : 107 CB 11 ASN 999.00 39.24 ? | | | | | 55 45 853 4 0.44 : 108 HB2 11 ASN 999.00 2.72 ? | | | | | 44 41 853 4 0.39 : 109 HB3 11 ASN 999.00 3.09 ? | | | | | 59 46 853 4 0.45 : 110 ND2 11 ASN 999.00 112.58 ? | | | | | 60 38 853 2 0.53 : 111 HD21 11 ASN 999.00 7.12 ? | | | | | 53 41 853 3 0.45 : 112 HD22 11 ASN 999.00 7.70 ? | | | | | 45 18 853 3 0.51 : 113 N 12 LYS 999.00 125.48 ? | | | | | 64 29 853 5 0.57 : 114 H 12 LYS 999.00 9.07 ? | | | |+ | 56 53 853 7 0.43 : 115 CA 12 LYS 999.00 59.54 ? | | | |+ | 60 71 853 4 0.39 : 116 HA 12 LYS 999.00 3.52 ? | | | |+ | 49 62 853 5 0.35 : 117 CB 12 LYS 999.00 31.14 ? | | | |+ | 46 84 853 4 0.22 : 118 HB2 12 LYS 999.00 1.32 ? | | | |+ | 52 90 853 5 0.19 : 119 HB3 12 LYS 999.00 1.65 ? | | | |+ | 54 94 853 5 0.21 : 120 CG 12 LYS 999.00 23.81 ? | | | |+ | 36 55 853 2 0.28 : 121 HG2 12 LYS 999.00 1.32 ? | | | |+ | 36 78 853 4 0.17 : 122 HG3 12 LYS 999.00 1.38 ? | | | |+ | 20 52 853 3 0.17 : 123 CD 12 LYS 999.00 31.17 ? | | | |+ | 42 90 853 2 0.18 : 124 HD2 12 LYS 999.00 1.32 ? | | | |+ | 51 90 853 4 0.19 : 125 HD3 12 LYS 999.00 1.65 ? | |*| |+ | 53 97 853 4 0.19 : 126 CE 12 LYS 999.00 41.54 ? | | | |+ | 33 76 853 2 0.18 : 127 HE2 12 LYS 999.00 2.95 ? | |*| |+ | 22 75 853 2 0.13 : 128 HE3 12 LYS 999.00 3.06 ? | | | |+ | 43 78 853 2 0.24 : 129 N 13 GLU 999.00 119.35 ? | | | |+ | 70 54 853 5 0.53 : 130 H 13 GLU 999.00 8.34 ? | | | | | 59 46 853 6 0.49 : 131 CA 13 GLU 999.00 59.99 ? | | | |+ | 37 56 853 4 0.29 : 132 HA 13 GLU 999.00 4.01 ? | | | |+ | 33 65 853 4 0.23 : 133 CB 13 GLU 999.00 28.34 ? | | | | | 27 50 853 4 0.25 : 134 HB2 13 GLU 999.00 2.08 ? | | | |+ | 36 75 853 3 0.22 : 135 HB3 13 GLU 999.00 2.21 ? | | | |+ | 35 75 853 3 0.20 : 136 CG 13 GLU 999.00 36.94 ? | | | |+ | 48 73 853 2 0.30 : 137 HG2 13 GLU 999.00 2.37 ? | | | |+ | 43 92 853 3 0.23 : 138 HG3 13 GLU 999.00 2.37 ? | | | |+ | 44 80 853 3 0.25 : 139 N 14 GLU 999.00 120.53 ? | | | |+ | 65 56 853 5 0.46 : 140 H 14 GLU 999.00 7.62 ? | | | |+ | 49 51 853 6 0.38 : 141 CA 14 GLU 999.00 58.42 ? | | | |+ | 28 75 853 2 0.15 : 142 HA 14 GLU 999.00 4.10 ? | | | |+ | 29 70 853 3 0.18 : 143 CB 14 GLU 999.00 29.43 ? | | | |+ | 33 86 853 3 0.15 : 144 HB2 14 GLU 999.00 2.07 ? | | | |* | 41 100 853 2 0.13 : 145 HB3 14 GLU 999.00 2.08 ? | | | |* | 46 100 853 2 0.16 : 146 CG 14 GLU 999.00 35.92 ? | | | |+ | 15 60 853 1 0.09 : 147 HG2 14 GLU 999.00 2.21 ? | | | |+ | 27 75 853 2 0.14 : 148 HG3 14 GLU 999.00 2.31 ? | | | | | 13 37 853 1 0.11 : 149 N 15 LEU 999.00 117.18 ? | | | |+ | 67 69 853 5 0.42 : 150 H 15 LEU 999.00 7.44 ? | | | |+ | 58 52 853 6 0.43 : 151 CA 15 LEU 999.00 57.31 ? | | | | | 34 36 853 3 0.27 : 152 HA 15 LEU 999.00 4.02 ? | | | |+ | 33 66 853 4 0.23 : 153 CB 15 LEU 999.00 41.94 ? | | | |+ | 49 62 853 4 0.34 : 154 HB2 15 LEU 999.00 1.29 ? | | | |+ | 42 72 853 5 0.24 : 155 HB3 15 LEU 999.00 2.09 ? | | | |+ | 49 68 853 5 0.31 : 156 CG 15 LEU 999.00 25.60 ? | | | | | 46 47 853 2 0.39 : 157 HG 15 LEU 999.00 1.84 ? | | | | | 38 50 853 3 0.32 : 158 QD1 15 LEU 999.00 0.73 ? | | | |+ | 41 70 853 4 0.26 : 159 QD2 15 LEU 999.00 0.73 ? | | | |+ | 37 65 853 4 0.25 : 160 CD1 15 LEU 999.00 22.81 ? | | | | | 42 42 853 2 0.33 : 161 CD2 15 LEU 999.00 25.55 ? | | | |+ | 39 53 853 2 0.29 : 162 N 16 LEU 999.00 119.29 ? | | | |+ | 75 56 853 5 0.49 : 163 H 16 LEU 999.00 7.96 ? | | | | | 61 41 853 6 0.48 : 164 CA 16 LEU 999.00 57.88 ? | | | | | 50 34 853 4 0.40 : 165 HA 16 LEU 999.00 3.92 ? | | | | | 33 39 853 4 0.28 : 166 CB 16 LEU 999.00 41.34 ? | | | |+ | 48 62 853 4 0.32 : 167 HB2 16 LEU 999.00 1.63 ? | | | |+ | 38 73 853 4 0.22 : 168 HB3 16 LEU 999.00 1.85 ? | | | |+ | 55 86 853 4 0.25 : 169 CG 16 LEU 999.00 27.31 ? | | | | | 40 45 853 2 0.32 : 170 HG 16 LEU 999.00 1.84 ? | | | |+ | 40 72 853 3 0.23 : 171 QD1 16 LEU 999.00 0.80 ? | | | |+ | 31 70 853 3 0.17 : 172 QD2 16 LEU 999.00 0.91 ? | | | |+ | 25 79 853 3 0.14 : 173 CD1 16 LEU 999.00 23.38 ? | | | |+ | 36 61 853 2 0.22 : 174 CD2 16 LEU 999.00 25.44 ? | | | | | 14 36 853 2 0.13 : 175 N 17 GLU 999.00 119.08 ? | | | |+ | 63 51 853 5 0.45 : 176 H 17 GLU 999.00 7.72 ? | | | | | 54 40 853 6 0.45 : 177 CA 17 GLU 999.00 59.48 ? | | | |+ | 48 78 853 4 0.23 : 178 HA 17 GLU 999.00 4.01 ? | | | |+ | 42 84 853 3 0.19 : 179 CB 17 GLU 999.00 29.44 ? | | | |+ | 38 52 853 3 0.28 : 180 HB2 17 GLU 999.00 1.19 ? |*|*| |+ | 37 70 853 2 0.21 : 181 HB3 17 GLU 999.00 2.15 ? | |*| | | 22 30 853 3 0.23 : 182 CG 17 GLU 999.00 35.99 ? | | | |+ | 28 88 853 2 0.11 : 183 HG2 17 GLU 999.00 2.19 ? | | | |+ | 33 95 853 3 0.13 : 184 HG3 17 GLU 999.00 2.20 ? | |*| |+ | 40 95 853 3 0.13 : 185 N 18 ILE 999.00 121.00 ? | | | |+ | 51 70 853 5 0.31 : 186 H 18 ILE 999.00 8.34 ? | | | |+ | 60 58 853 6 0.42 : 187 CA 18 ILE 999.00 64.40 ? | | | | | 65 48 853 4 0.51 : 188 HA 18 ILE 999.00 3.85 ? | | | |+ | 50 51 853 4 0.40 : 189 CB 18 ILE 999.00 38.13 ? | | | | | 56 27 853 4 0.55 : 190 HB 18 ILE 999.00 1.82 ? | | | |+ | 53 62 853 5 0.35 : 191 QG2 18 ILE 999.00 0.90 ? | | | |+ | 41 71 853 4 0.24 : 192 CG2 18 ILE 999.00 18.06 ? | | | | | 42 39 853 2 0.35 : 193 CG1 18 ILE 999.00 29.34 ? | | | | | 50 38 853 2 0.44 : 194 HG12 18 ILE 999.00 1.19 ? | | | |+ | 41 55 853 3 0.33 : 195 HG13 18 ILE 999.00 1.81 ? | | | |+ | 40 63 853 3 0.29 : 196 QD1 18 ILE 999.00 0.89 ? | | | |+ | 58 71 853 4 0.32 : 197 CD1 18 ILE 999.00 13.58 ? | | | | | 54 44 853 2 0.39 : 198 N 19 ALA 999.00 122.49 ? | | | | | 50 38 853 5 0.43 : 199 H 19 ALA 999.00 8.51 ? | | | | | 51 36 853 6 0.45 : 200 CA 19 ALA 999.00 55.55 ? | | | | | 62 46 853 4 0.47 : 201 HA 19 ALA 999.00 3.97 ? | | | |+ | 51 51 853 4 0.38 : 202 QB 19 ALA 999.00 1.33 ? | | | |+ | 32 69 853 4 0.20 : 203 CB 19 ALA 999.00 17.86 ? | | | |+ | 27 52 853 4 0.20 : 204 N 20 LEU 999.00 116.72 ? | | | | | 50 33 853 5 0.43 : 205 H 20 LEU 999.00 7.86 ? | | | |+ | 53 52 853 6 0.40 : 206 CA 20 LEU 999.00 58.03 ? | | | | | 38 44 853 4 0.33 : 207 HA 20 LEU 999.00 4.03 ? | | | |+ | 34 80 853 4 0.21 : 208 CB 20 LEU 999.00 41.44 ? | | | |+ | 48 64 853 4 0.32 : 209 HB2 20 LEU 999.00 1.74 ? | | | |+ | 26 66 853 4 0.18 : 210 HB3 20 LEU 999.00 1.83 ? | | | |+ | 49 90 853 3 0.19 : 211 CG 20 LEU 999.00 26.82 ? | | | | | 35 50 853 2 0.29 : 212 HG 20 LEU 999.00 1.68 ? | | | |+ | 23 75 853 3 0.14 : 213 QD1 20 LEU 999.00 0.90 ? | | | |+ | 28 88 853 3 0.12 : 214 QD2 20 LEU 999.00 1.56 ? |+|*| |+ | 20 85 853 3 0.10 : 215 CD1 20 LEU 999.00 23.50 ? | |*| |+ | 18 57 853 2 0.11 : 216 CD2 20 LEU 999.00 24.93 ? | | | |+ | 20 77 853 2 0.12 : 217 N 21 LYS 999.00 120.78 ? | | | | | 56 46 853 5 0.48 : 218 H 21 LYS 999.00 7.84 ? | | | |+ | 59 62 853 6 0.44 : 219 CA 21 LYS 999.00 59.58 ? | | | | | 43 50 853 4 0.37 : 220 HA 21 LYS 999.00 4.04 ? | | | |+ | 36 66 853 4 0.25 : 221 CB 21 LYS 999.00 31.97 ? | | | |+ | 55 87 853 4 0.27 : 222 HB2 21 LYS 999.00 2.05 ? | | | |+ | 58 93 853 5 0.26 : 223 HB3 21 LYS 999.00 2.05 ? | | | |+ | 50 91 853 5 0.24 : 224 CG 21 LYS 999.00 24.61 ? | | | |+ | 43 75 853 2 0.26 : 225 HG2 21 LYS 999.00 1.29 ? | | | |+ | 39 65 853 3 0.26 : 226 HG3 21 LYS 999.00 1.56 ? | | | |+ | 31 90 853 4 0.16 : 227 CD 21 LYS 999.00 29.28 ? | | | |+ | 46 96 853 2 0.16 : 228 HD2 21 LYS 999.00 1.66 ? | | | |+ | 47 94 853 4 0.17 : 229 HD3 21 LYS 999.00 1.66 ? | |*| |+ | 47 95 853 4 0.16 : 230 CE 21 LYS 999.00 41.97 ? | | | |+ | 52 90 853 2 0.15 : 231 HE2 21 LYS 999.00 2.88 ? | | | |* | 35 100 853 2 0.10 : 232 HE3 21 LYS 999.00 2.88 ? | |*| |* | 33 100 853 2 0.09 : 233 N 22 PHE 999.00 120.49 ? | | | | | 66 45 853 5 0.54 : 234 H 22 PHE 999.00 8.66 ? | | | | | 63 43 853 7 0.53 : 235 CA 22 PHE 999.00 62.18 ? | | | | | 60 48 853 4 0.49 : 236 HA 22 PHE 999.00 4.10 ? | | | | | 53 45 853 4 0.43 : 237 CB 22 PHE 999.00 38.08 ? | | | |+ | 43 53 853 4 0.32 : 238 HB2 22 PHE 999.00 2.99 ? | | | | | 39 37 853 5 0.34 : 239 HB3 22 PHE 999.00 3.20 ? | | | | | 41 37 853 5 0.37 : 240 CD1 22 PHE 999.00 132.01 ? | | | |* | 29 100 853 1 0.10 : 241 HD1 22 PHE 999.00 7.34 ? | | | |+ | 38 92 853 3 0.16 : 242 CE1 22 PHE 999.00 131.60 ? | | | |+ | 34 68 853 1 0.18 : 243 HE1 22 PHE 999.00 7.34 ? | | | |+ | 44 85 853 2 0.19 : 244 CZ 22 PHE 999.00 129.66 ? | | | |**| 19 100 1 1 0.06 : 245 HZ 22 PHE 999.00 7.01 ? | | | |+ | 21 77 853 2 0.12 : 246 HE2 22 PHE 999.00 7.34 ? | | | |+ | 47 76 853 3 0.22 : 247 HD2 22 PHE 999.00 7.35 ? | | | |+ | 46 90 853 3 0.19 : 248 N 23 ILE 999.00 120.31 ? | | | | | 57 50 853 5 0.45 : 249 H 23 ILE 999.00 8.96 ? | | | | | 51 30 853 6 0.48 : 250 CA 23 ILE 999.00 65.44 ? | | | | | 71 34 853 3 0.58 : 251 HA 23 ILE 999.00 3.95 ? | | | |+ | 55 57 853 4 0.38 : 252 CB 23 ILE 999.00 38.13 ? | | | | | 48 45 853 4 0.37 : 253 HB 23 ILE 999.00 2.00 ? | | | |+ | 36 51 853 4 0.28 : 254 QG2 23 ILE 999.00 0.97 ? | | | | | 48 44 853 3 0.36 : 255 CG2 23 ILE 999.00 16.86 ? | | | | | 57 50 853 2 0.40 : 256 CG1 23 ILE 999.00 28.81 ? | | | |+ | 31 58 853 2 0.21 : 257 HG12 23 ILE 999.00 1.22 ? | | | |+ | 32 72 853 3 0.19 : 258 HG13 23 ILE 999.00 1.81 ? | | | |+ | 27 73 853 3 0.16 : 259 QD1 23 ILE 999.00 0.80 ? | | | |+ | 48 85 853 3 0.18 : 260 CD1 23 ILE 999.00 13.59 ? | | | |+ | 43 67 853 2 0.24 : 261 N 24 SER 999.00 116.59 ? | | | | | 65 21 853 5 0.63 : 262 H 24 SER 999.00 8.34 ? | | | | | 59 22 853 6 0.57 : 263 CA 24 SER 999.00 61.53 ? | | | | | 44 0 853 3 0.48 : 264 HA 24 SER 999.00 4.33 ? | | | | | 39 13 853 4 0.42 : 265 CB 24 SER 999.00 62.86 ? | | | | | 20 0 853 4 0.25 : 266 HB2 24 SER 999.00 4.08 ? | | | |+ | 44 53 853 4 0.33 : 267 HB3 24 SER 999.00 4.80 ? |*|*| | | 23 37 853 2 0.19 : 268 N 25 GLN 999.00 118.42 ? | | | |+ | 77 51 853 5 0.56 : 269 H 25 GLN 999.00 7.40 ? | | | |+ | 68 55 853 6 0.49 : 270 CA 25 GLN 999.00 55.39 ? | | | |+ | 65 73 853 4 0.35 : 271 HA 25 GLN 999.00 4.39 ? | | | |+ | 60 84 853 4 0.28 : 272 CB 25 GLN 999.00 30.26 ? | | | |+ | 57 79 853 4 0.32 : 273 HB2 25 GLN 999.00 1.91 ? | | | |+ | 47 71 853 4 0.29 : 274 HB3 25 GLN 999.00 2.24 ? | | | |+ | 46 73 853 4 0.30 : 275 CG 25 GLN 999.00 34.27 ? | | | |+ | 53 82 853 2 0.28 : 276 HG2 25 GLN 999.00 2.47 ? | |*| |+ | 56 88 853 3 0.25 : 277 HG3 25 GLN 999.00 2.47 ? | | | |+ | 47 85 853 3 0.24 : 278 NE2 25 GLN 999.00 110.15 ? | | | | | 24 33 853 2 0.24 : 279 HE21 25 GLN 999.00 6.63 ? | | | | | 16 22 853 3 0.18 : 280 HE22 25 GLN 999.00 7.04 ? | | | | | 39 33 853 3 0.37 : 281 N 26 GLY 999.00 109.22 ? | | | |+ | 72 79 853 5 0.41 : 282 H 26 GLY 999.00 8.05 ? | | | |+ | 62 72 853 6 0.40 : 283 CA 26 GLY 999.00 46.20 ? | | | |+ | 47 95 853 3 0.17 : 284 HA2 26 GLY 999.00 3.90 ? | |*| |+ | 40 90 853 3 0.15 : 285 HA3 26 GLY 999.00 3.90 ? | | | |* | 48 100 853 3 0.15 : 286 N 27 LEU 999.00 119.84 ? | | | |+ | 68 88 853 5 0.36 : 287 H 27 LEU 999.00 7.71 ? | | | |+ | 61 85 853 6 0.35 : 288 CA 27 LEU 999.00 53.48 ? | | | |**| 38 100 1 4 0.20 : 289 HA 27 LEU 999.00 4.59 ? | | | |+ | 41 80 853 3 0.26 : 290 CB 27 LEU 999.00 44.71 ? | | | |+ | 59 78 853 4 0.35 : 291 HB2 27 LEU 999.00 1.57 ? | | | |+ | 47 86 853 4 0.27 : 292 HB3 27 LEU 999.00 1.67 ? | | | |+ | 55 66 853 4 0.35 : 293 CG 27 LEU 999.00 26.61 ? | | | |+ | 42 71 853 2 0.27 : 294 HG 27 LEU 999.00 1.41 ? | | | |+ | 56 75 853 4 0.34 : 295 QD1 27 LEU 999.00 0.81 ? | | | |+ | 44 96 853 3 0.19 : 296 QD2 27 LEU 999.00 0.59 ? | | | |+ | 55 60 853 4 0.39 : 297 CD1 27 LEU 999.00 22.36 ? | | | |**| 27 100 1 2 0.14 : 298 CD2 27 LEU 999.00 25.14 ? | | | |+ | 57 70 853 2 0.38 : 299 N 28 ASP 999.00 119.98 ? | | | |+ | 50 72 853 5 0.32 : 300 H 28 ASP 999.00 8.20 ? | | | |+ | 50 77 853 6 0.32 : 301 CA 28 ASP 999.00 53.90 ? | | | | | 6 33 853 2 0.07 : 302 HA 28 ASP 999.00 4.89 ? | | | | | 10 0 853 3 0.13 : 303 CB 28 ASP 999.00 41.90 ? | | | | | 38 0 853 4 0.44 : 304 HB2 28 ASP 999.00 2.64 ? | | | | | 25 12 853 3 0.27 : 305 HB3 28 ASP 999.00 2.73 ? | | | | | 32 0 853 3 0.37 : 306 N 29 LEU 999.00 119.10 ? | | | | | 55 29 853 5 0.50 : 307 H 29 LEU 999.00 8.10 ? | | | | | 50 18 853 6 0.48 : 308 CA 29 LEU 999.00 54.67 ? | | | | | 13 16 853 3 0.12 : 309 HA 29 LEU 999.00 4.67 ? | | | | | 14 10 853 3 0.17 : 310 CB 29 LEU 999.00 45.78 ? | | | | | 48 40 853 4 0.39 : 311 HB2 29 LEU 999.00 1.36 ? | | | |+ | 39 65 853 3 0.24 : 312 HB3 29 LEU 999.00 1.43 ? | | | |+ | 33 52 853 3 0.25 : 313 CG 29 LEU 999.00 26.71 ? | | | | | 32 31 853 2 0.30 : 314 HG 29 LEU 999.00 1.28 ? | | | | | 25 33 853 3 0.23 : 315 QD1 29 LEU 999.00 0.21 ? | | | |+ | 46 55 853 3 0.32 : 316 QD2 29 LEU 999.00 0.60 ? | | | |+ | 38 53 853 4 0.27 : 317 CD1 29 LEU 999.00 22.26 ? | | | |+ | 60 70 853 2 0.34 : 318 CD2 29 LEU 999.00 26.10 ? | | | |+ | 44 66 853 2 0.26 : 319 N 30 GLU 999.00 124.68 ? | | | | | 54 32 853 5 0.48 : 320 H 30 GLU 999.00 8.54 ? | | | | | 51 33 853 6 0.46 : 321 CA 30 GLU 999.00 54.63 ? | | | | | 36 33 853 3 0.34 : 322 HA 30 GLU 999.00 5.30 ? |+| | |+ | 40 54 853 4 0.33 : 323 CB 30 GLU 999.00 32.23 ? | | | |+ | 40 53 853 4 0.32 : 324 HB2 30 GLU 999.00 1.81 ? | | | |+ | 42 62 853 4 0.28 : 325 HB3 30 GLU 999.00 1.98 ? | | | |+ | 34 71 853 4 0.23 : 326 CG 30 GLU 999.00 37.55 ? | | | | | 27 27 853 2 0.27 : 327 HG2 30 GLU 999.00 1.90 ? | | | | | 18 46 853 3 0.15 : 328 HG3 30 GLU 999.00 2.00 ? | | | |+ | 31 65 853 3 0.22 : 329 N 31 VAL 999.00 118.65 ? | | | | | 53 46 853 5 0.44 : 330 H 31 VAL 999.00 9.10 ? | | | | | 41 43 853 7 0.35 : 331 CA 31 VAL 999.00 58.37 ? | | | | | 40 27 853 3 0.38 : 332 HA 31 VAL 999.00 5.29 ? | | | | | 45 42 853 4 0.38 : 333 CB 31 VAL 999.00 34.35 ? | | | |+ | 60 56 853 4 0.46 : 334 HB 31 VAL 999.00 2.13 ? | | | | | 45 50 853 4 0.37 : 335 QG1 31 VAL 999.00 1.00 ? | | | |+ | 28 65 853 4 0.19 : 336 QG2 31 VAL 999.00 0.89 ? | | | |+ | 17 62 853 3 0.12 : 337 CG1 31 VAL 999.00 19.55 ? | | | |+ | 36 64 853 2 0.26 : 338 CG2 31 VAL 999.00 22.68 ? | | | | | 14 41 853 2 0.13 : 339 N 32 GLU 999.00 124.68 ? | | | | | 46 30 853 5 0.42 : 340 H 32 GLU 999.00 8.98 ? | | | | | 40 19 853 6 0.40 : 341 CA 32 GLU 999.00 53.89 ? | |*| |+ | 29 81 853 3 0.14 : 342 HA 32 GLU 999.00 5.35 ? |+|*| |+ | 31 75 853 3 0.18 : 343 CB 32 GLU 999.00 33.16 ? | | | | | 41 21 853 4 0.40 : 344 HB2 32 GLU 999.00 1.60 ? | | | | | 33 16 853 4 0.33 : 345 HB3 32 GLU 999.00 2.07 ? | | | |+ | 37 68 853 4 0.25 : 346 CG 32 GLU 999.00 37.02 ? | | | | | 37 34 853 2 0.34 : 347 HG2 32 GLU 999.00 1.70 ? |+| | | | 41 50 853 3 0.31 : 348 HG3 32 GLU 999.00 1.93 ? | | | | | 31 42 853 3 0.25 : 349 N 33 PHE 999.00 126.38 ? | | | | | 54 46 853 5 0.43 : 350 H 33 PHE 999.00 7.87 ? | | | | | 41 34 853 6 0.38 : 351 CA 33 PHE 999.00 53.45 ? | | | | | 18 44 853 3 0.18 : 352 HA 33 PHE 999.00 4.95 ? | | | | | 25 50 853 5 0.21 : 353 CB 33 PHE 999.00 38.13 ? | | | | | 31 50 853 4 0.27 : 354 HB2 33 PHE 999.00 1.48 ? |*| | |+ | 39 68 853 5 0.26 : 355 HB3 33 PHE 999.00 2.53 ? | | | |+ | 20 55 853 4 0.16 : 356 CD1 33 PHE 999.00 130.32 ? | | | |+ | 40 68 853 1 0.24 : 357 HD1 33 PHE 999.00 6.86 ? | | | |+ | 38 65 853 3 0.25 : 358 CE1 33 PHE 999.00 131.06 ? | | | |**| 38 100 1 1 0.08 : 359 HE1 33 PHE 999.00 6.99 ? | | | |* | 39 100 853 3 0.11 : 360 CZ 33 PHE 999.00 129.19 ? | | | |+ | 22 80 853 1 0.13 : 361 HZ 33 PHE 999.00 7.32 ? | | | |+ | 32 53 853 3 0.25 : 362 HE2 33 PHE 999.00 7.00 ? | | | |+ | 49 85 853 3 0.18 : 363 HD2 33 PHE 999.00 6.87 ? | | | |+ | 32 84 853 3 0.16 : 364 N 34 ASP 999.00 130.50 ? |+| | | | 60 37 853 5 0.52 : 365 H 34 ASP 999.00 8.22 ? | | | | | 51 27 853 7 0.48 : 366 CA 34 ASP 999.00 52.39 ? | | | |+ | 47 63 853 4 0.35 : 367 HA 34 ASP 999.00 4.45 ? | | | |+ | 51 77 853 5 0.33 : 368 CB 34 ASP 999.00 39.70 ? | | | | | 36 33 853 4 0.35 : 369 HB2 34 ASP 999.00 2.07 ? |+| | |+ | 45 72 853 4 0.31 : 370 HB3 34 ASP 999.00 2.43 ? | | | |+ | 42 56 853 3 0.31 : 371 N 35 SER 999.00 115.84 ? | | | | | 72 43 853 5 0.59 : 372 H 35 SER 999.00 7.02 ? |+| | | | 64 48 853 6 0.50 : 373 CA 35 SER 999.00 56.24 ? | | | | | 40 30 853 4 0.38 : 374 HA 35 SER 999.00 4.22 ? | | | | | 36 31 853 5 0.35 : 375 CB 35 SER 999.00 64.40 ? | | | |+ | 45 65 853 4 0.27 : 376 HB2 35 SER 999.00 2.75 ? |*| | |+ | 33 85 853 4 0.17 : 377 HB3 35 SER 999.00 2.75 ? |*|*| |+ | 39 73 853 4 0.22 : 378 N 36 THR 999.00 114.09 ? | | | | | 75 38 853 5 0.63 : 379 H 36 THR 999.00 8.49 ? | | | | | 60 29 853 6 0.54 : 380 CA 36 THR 999.00 64.42 ? | | | | | 37 41 853 2 0.30 : 381 HA 36 THR 999.00 2.26 ? |*| | |+ | 41 52 853 3 0.31 : 382 CB 36 THR 999.00 69.00 ? | | | | | 33 0 853 4 0.37 : 383 HB 36 THR 999.00 4.64 ? | | | | | 30 14 853 4 0.29 : 384 QG2 36 THR 999.00 1.14 ? | | | | | 38 45 853 3 0.33 : 385 CG2 36 THR 999.00 21.18 ? | | | | | 33 50 853 2 0.28 : 386 N 37 ASP 999.00 125.60 ? | | | | | 64 28 853 5 0.56 : 387 H 37 ASP 999.00 8.44 ? | | | | | 50 26 853 6 0.45 : 388 CA 37 ASP 999.00 53.74 ? | | | | | 21 0 853 3 0.26 : 389 HA 37 ASP 999.00 4.75 ? | | | | | 20 0 853 4 0.23 : 390 CB 37 ASP 999.00 42.46 ? | | | | | 24 13 853 4 0.26 : 391 HB2 37 ASP 999.00 2.51 ? | | | | | 26 31 853 5 0.24 : 392 HB3 37 ASP 999.00 2.87 ? | | | | | 23 25 853 4 0.22 : 393 N 38 ASP 999.00 126.06 ? | | | | | 74 17 853 5 0.72 : 394 H 38 ASP 999.00 8.75 ? | | | | | 56 13 853 6 0.57 : 395 CA 38 ASP 999.00 57.79 ? | | | | | 46 26 853 4 0.48 : 396 HA 38 ASP 999.00 4.35 ? | | | | | 36 26 853 3 0.37 : 397 CB 38 ASP 999.00 40.79 ? | | | | | 47 44 853 4 0.39 : 398 HB2 38 ASP 999.00 2.67 ? | | | | | 36 45 853 3 0.30 : 399 HB3 38 ASP 999.00 2.81 ? | | | | | 47 43 853 3 0.40 : 400 N 39 LYS 999.00 120.13 ? | | | |+ | 45 64 853 4 0.31 : 401 H 39 LYS 999.00 8.17 ? | | | |+ | 53 70 853 5 0.36 : 402 CA 39 LYS 999.00 58.86 ? | | | |+ | 42 52 853 4 0.33 : 403 HA 39 LYS 999.00 4.25 ? | | | |+ | 52 72 853 4 0.32 : 404 CB 39 LYS 999.00 31.61 ? | | | |+ | 26 56 853 4 0.19 : 405 HB2 39 LYS 999.00 2.00 ? | | | |+ | 27 91 853 3 0.14 : 406 HB3 39 LYS 999.00 2.01 ? | | | |+ | 25 83 853 3 0.13 : 407 CG 39 LYS 999.00 24.58 ? | | | |+ | 58 69 853 2 0.38 : 408 HG2 39 LYS 999.00 1.50 ? | | | | | 46 41 853 3 0.36 : 409 HG3 39 LYS 999.00 1.58 ? | | | |+ | 46 83 853 3 0.26 : 410 CD 39 LYS 999.00 28.39 ? | | | |+ | 57 81 853 2 0.30 : 411 HD2 39 LYS 999.00 1.75 ? | | | |* | 58 100 853 2 0.24 : 412 HD3 39 LYS 999.00 1.75 ? | | | |+ | 57 93 853 3 0.25 : 413 CE 39 LYS 999.00 42.03 ? | | | |+ | 40 78 853 2 0.22 : 414 HE2 39 LYS 999.00 3.05 ? | | | |+ | 31 85 853 2 0.15 : 415 HE3 39 LYS 999.00 3.05 ? | | | |+ | 31 85 853 2 0.15 : 416 N 40 GLU 999.00 120.79 ? | | | | | 61 48 853 5 0.47 : 417 H 40 GLU 999.00 8.14 ? | | | |+ | 56 68 853 6 0.38 : 418 CA 40 GLU 999.00 59.43 ? | | | | | 47 47 853 4 0.36 : 419 HA 40 GLU 999.00 4.25 ? | | | |+ | 47 67 853 4 0.28 : 420 CB 40 GLU 999.00 29.89 ? | | | |+ | 35 77 853 4 0.22 : 421 HB2 40 GLU 999.00 2.40 ? | | | |+ | 35 89 853 5 0.18 : 422 HB3 40 GLU 999.00 2.40 ? | | | |+ | 32 88 853 5 0.17 : 423 CG 40 GLU 999.00 36.57 ? | | | | | 38 33 853 2 0.33 : 424 HG2 40 GLU 999.00 2.40 ? | | | |+ | 36 64 853 4 0.22 : 425 HG3 40 GLU 999.00 2.62 ? | | | | | 38 50 853 4 0.30 : 426 N 41 ILE 999.00 121.26 ? | | | | | 69 50 853 5 0.54 : 427 H 41 ILE 999.00 8.83 ? | | | | | 55 39 853 6 0.48 : 428 CA 41 ILE 999.00 66.56 ? | | | | | 67 47 853 4 0.53 : 429 HA 41 ILE 999.00 3.92 ? | | | |+ | 53 55 853 5 0.40 : 430 CB 41 ILE 999.00 38.62 ? | | | | | 41 10 853 4 0.46 : 431 HB 41 ILE 999.00 2.05 ? | | | | | 37 39 853 5 0.34 : 432 QG2 41 ILE 999.00 1.27 ? | | | |+ | 58 63 853 4 0.39 : 433 CG2 41 ILE 999.00 18.97 ? | | | | | 64 46 853 2 0.49 : 434 CG1 41 ILE 999.00 28.89 ? | | | |+ | 40 60 853 2 0.27 : 435 HG12 41 ILE 999.00 1.26 ? | | | |+ | 50 76 853 4 0.28 : 436 HG13 41 ILE 999.00 1.99 ? | | | |+ | 36 70 853 4 0.23 : 437 QD1 41 ILE 999.00 1.01 ? | | | | | 50 41 853 4 0.42 : 438 CD1 41 ILE 999.00 14.03 ? | | | | | 59 50 853 2 0.44 : 439 N 42 GLU 999.00 119.84 ? | | | | | 63 35 853 5 0.55 : 440 H 42 GLU 999.00 8.10 ? | | | | | 58 41 853 6 0.49 : 441 CA 42 GLU 999.00 59.52 ? | | | | | 40 40 853 4 0.33 : 442 HA 42 GLU 999.00 4.25 ? | | | |+ | 43 60 853 4 0.30 : 443 CB 42 GLU 999.00 29.45 ? | | | |+ | 40 68 853 4 0.28 : 444 HB2 42 GLU 999.00 2.23 ? | |*| |+ | 39 80 853 3 0.19 : 445 HB3 42 GLU 999.00 2.30 ? | |*| |+ | 21 55 853 3 0.18 : 446 CG 42 GLU 999.00 36.43 ? | | | |+ | 54 63 853 2 0.34 : 447 HG2 42 GLU 999.00 2.31 ? | | | | | 35 20 853 3 0.32 : 448 HG3 42 GLU 999.00 2.57 ? | | | |+ | 60 94 853 3 0.25 : 449 N 43 GLU 999.00 119.07 ? | | | |+ | 64 62 853 5 0.44 : 450 H 43 GLU 999.00 7.79 ? | | | |+ | 58 52 853 6 0.45 : 451 CA 43 GLU 999.00 59.43 ? | | | |+ | 36 66 853 4 0.23 : 452 HA 43 GLU 999.00 3.98 ? | | | |+ | 44 65 853 4 0.30 : 453 CB 43 GLU 999.00 29.50 ? | | | |+ | 43 80 853 4 0.24 : 454 HB2 43 GLU 999.00 2.08 ? | |*| |+ | 32 82 853 3 0.18 : 455 HB3 43 GLU 999.00 2.22 ? | | | |+ | 42 85 853 3 0.19 : 456 CG 43 GLU 999.00 36.44 ? | | | |+ | 51 75 853 2 0.29 : 457 HG2 43 GLU 999.00 2.22 ? | | | |+ | 45 80 853 3 0.22 : 458 HG3 43 GLU 999.00 2.57 ? | | | |+ | 48 91 853 3 0.23 : 459 N 44 PHE 999.00 120.35 ? | | | |+ | 60 65 853 5 0.41 : 460 H 44 PHE 999.00 8.24 ? | | | |+ | 43 52 853 7 0.35 : 461 CA 44 PHE 999.00 60.51 ? | | | |+ | 49 57 853 4 0.37 : 462 HA 44 PHE 999.00 4.09 ? | | | |+ | 37 57 853 4 0.29 : 463 CB 44 PHE 999.00 39.17 ? | | | |+ | 38 63 853 4 0.27 : 464 HB2 44 PHE 999.00 2.55 ? | | | |+ | 37 62 853 5 0.27 : 465 HB3 44 PHE 999.00 3.11 ? | | | |+ | 35 64 853 5 0.24 : 466 CD1 44 PHE 999.00 131.38 ? | |*| |+ | 30 86 853 1 0.10 : 467 HD1 44 PHE 999.00 6.90 ? | |*| |+ | 32 75 853 3 0.16 : 468 CE1 44 PHE 999.00 128.71 ? | | | |+ | 35 87 853 1 0.14 : 469 HE1 44 PHE 999.00 6.89 ? | | | |+ | 37 93 853 3 0.14 : 470 CZ 44 PHE 999.00 131.07 ? | |*| |**| 35 100 1 1 0.08 : 471 HZ 44 PHE 999.00 6.98 ? | |*| |+ | 33 76 853 3 0.15 : 472 HE2 44 PHE 999.00 6.90 ? | |*| |+ | 44 90 853 3 0.18 : 473 HD2 44 PHE 999.00 6.98 ? | |*| |+ | 42 87 853 3 0.15 : 474 N 45 GLU 999.00 120.02 ? | | | | | 64 40 853 5 0.57 : 475 H 45 GLU 999.00 8.91 ? | | | | | 59 37 853 6 0.54 : 476 CA 45 GLU 999.00 60.07 ? | | | |+ | 39 57 853 4 0.32 : 477 HA 45 GLU 999.00 3.13 ? |+| | |+ | 38 52 853 3 0.32 : 478 CB 45 GLU 999.00 29.89 ? | | | | | 32 44 853 4 0.28 : 479 HB2 45 GLU 999.00 2.02 ? | | | |+ | 26 63 853 5 0.19 : 480 HB3 45 GLU 999.00 2.21 ? | | | |+ | 39 64 853 4 0.27 : 481 CG 45 GLU 999.00 36.50 ? | | | | | 36 23 853 2 0.36 : 482 HG2 45 GLU 999.00 1.99 ? | | | |+ | 43 61 853 3 0.27 : 483 HG3 45 GLU 999.00 2.03 ? | | | | | 28 40 853 3 0.24 : 484 N 46 ARG 999.00 118.43 ? | | | |+ | 61 55 853 5 0.47 : 485 H 46 ARG 999.00 7.91 ? | | | | | 62 50 853 6 0.50 : 486 CA 46 ARG 999.00 59.08 ? | | | |+ | 56 68 853 4 0.37 : 487 HA 46 ARG 999.00 3.98 ? | | | |+ | 46 80 853 4 0.26 : 488 CB 46 ARG 999.00 29.91 ? | | | |+ | 42 76 853 4 0.27 : 489 HB2 46 ARG 999.00 1.97 ? | | | |+ | 56 96 853 4 0.23 : 490 HB3 46 ARG 999.00 1.98 ? | | | |+ | 44 91 853 4 0.21 : 491 CG 46 ARG 999.00 26.75 ? | | | | | 37 42 853 2 0.34 : 492 HG2 46 ARG 999.00 1.64 ? | | | |+ | 57 70 853 3 0.37 : 493 HG3 46 ARG 999.00 1.81 ? | | | |+ | 37 59 853 3 0.29 : 494 CD 46 ARG 999.00 42.97 ? | | | |+ | 48 94 853 2 0.22 : 495 HD2 46 ARG 999.00 3.23 ? | | | |* | 55 100 853 2 0.23 : 496 HD3 46 ARG 999.00 3.23 ? | | | |* | 55 100 853 2 0.23 : 497 NE 46 ARG 999.00 999.00 - | | | | | 0 0 0 0 0.00 : 498 HE 46 ARG 999.00 7.39 ? | | | |+ | 15 66 853 1 0.11 : 499 N 47 ASP 999.00 121.07 ? | | | | | 62 46 853 5 0.53 : 500 H 47 ASP 999.00 8.53 ? | | | | | 57 46 853 6 0.49 : 501 CA 47 ASP 999.00 57.29 ? | | | |+ | 41 57 853 2 0.32 : 502 HA 47 ASP 999.00 4.36 ? | | | |+ | 39 59 853 4 0.31 : 503 CB 47 ASP 999.00 39.77 ? | | | |+ | 57 62 853 4 0.38 : 504 HB2 47 ASP 999.00 2.50 ? | | | |+ | 40 51 853 5 0.32 : 505 HB3 47 ASP 999.00 2.73 ? | | | |+ | 41 57 853 4 0.31 : 506 N 48 MET 999.00 121.06 ? | | | |+ | 67 75 853 5 0.37 : 507 H 48 MET 999.00 8.31 ? | | | |+ | 56 75 853 6 0.33 : 508 CA 48 MET 999.00 56.69 ? | | | |+ | 46 65 853 4 0.31 : 509 HA 48 MET 999.00 4.22 ? | | | |+ | 45 52 853 4 0.34 : 510 CB 48 MET 999.00 30.54 ? | | | | | 30 44 853 3 0.25 : 511 HB2 48 MET 999.00 1.35 ? | | | |+ | 37 69 853 4 0.24 : 512 HB3 48 MET 999.00 1.71 ? | | | |+ | 26 65 853 4 0.19 : 513 CG 48 MET 999.00 32.72 ? | | | |+ | 35 63 853 2 0.22 : 514 HG2 48 MET 999.00 1.63 ? |+| | |+ | 43 85 853 3 0.19 : 515 HG3 48 MET 999.00 1.74 ? | | | |+ | 35 74 853 4 0.19 : 516 QE 48 MET 999.00 1.75 ? | | | |+ | 27 75 853 3 0.14 : 517 CE 48 MET 999.00 17.32 ? | | | |+ | 35 66 853 1 0.20 : 518 N 49 GLU 999.00 120.79 ? | | | | | 63 34 853 5 0.54 : 519 H 49 GLU 999.00 8.38 ? | | | | | 45 32 853 6 0.42 : 520 CA 49 GLU 999.00 59.50 ? | | | | | 55 50 853 4 0.42 : 521 HA 49 GLU 999.00 3.85 ? | | | |+ | 55 51 853 4 0.43 : 522 CB 49 GLU 999.00 28.82 ? | | | | | 19 16 853 4 0.21 : 523 HB2 49 GLU 999.00 1.98 ? | | | |+ | 42 73 853 3 0.23 : 524 HB3 49 GLU 999.00 2.19 ? | | | |+ | 25 62 853 3 0.17 : 525 CG 49 GLU 999.00 36.48 ? | | | | | 40 45 853 2 0.30 : 526 HG2 49 GLU 999.00 2.17 ? | | | |+ | 41 68 853 3 0.24 : 527 HG3 49 GLU 999.00 2.44 ? | | | | | 29 35 853 2 0.26 : 528 N 50 ASP 999.00 120.93 ? | | | |+ | 69 75 853 5 0.36 : 529 H 50 ASP 999.00 8.32 ? | | | |+ | 60 81 853 6 0.31 : 530 CA 50 ASP 999.00 57.23 ? | | | |+ | 39 53 853 2 0.31 : 531 HA 50 ASP 999.00 4.42 ? | | | |+ | 43 53 853 4 0.36 : 532 CB 50 ASP 999.00 40.83 ? | | | | | 41 47 853 4 0.33 : 533 HB2 50 ASP 999.00 2.66 ? | | | | | 43 47 853 3 0.32 : 534 HB3 50 ASP 999.00 2.81 ? | | | | | 28 50 853 2 0.25 : 535 N 51 LEU 999.00 122.20 ? | | | | | 64 41 853 5 0.54 : 536 H 51 LEU 999.00 7.91 ? | | | | | 61 42 853 6 0.51 : 537 CA 51 LEU 999.00 58.26 ? | | | | | 53 43 853 4 0.39 : 538 HA 51 LEU 999.00 4.09 ? | | | |+ | 50 66 853 4 0.31 : 539 CB 51 LEU 999.00 41.42 ? | | | |+ | 56 60 853 4 0.38 : 540 HB2 51 LEU 999.00 1.63 ? | | | |+ | 53 71 853 4 0.30 : 541 HB3 51 LEU 999.00 1.94 ? | | | |+ | 46 70 853 4 0.30 : 542 CG 51 LEU 999.00 27.12 ? | | | |+ | 33 61 853 2 0.20 : 543 HG 51 LEU 999.00 1.42 ? | | | |+ | 33 76 853 3 0.18 : 544 QD1 51 LEU 999.00 0.93 ? | | | |+ | 36 94 853 3 0.16 : 545 QD2 51 LEU 999.00 0.81 ? | | | |+ | 41 90 853 3 0.13 : 546 CD1 51 LEU 999.00 24.91 ? | | | |+ | 34 78 853 2 0.19 : 547 CD2 51 LEU 999.00 26.16 ? | | | |+ | 36 66 853 2 0.17 : 548 N 52 ALA 999.00 123.92 ? | | | | | 68 42 853 5 0.55 : 549 H 52 ALA 999.00 8.49 ? | | | | | 63 46 853 6 0.49 : 550 CA 52 ALA 999.00 55.07 ? | | | |+ | 65 57 853 4 0.43 : 551 HA 52 ALA 999.00 3.87 ? | | | |+ | 60 67 853 4 0.39 : 552 QB 52 ALA 999.00 1.44 ? | | | |+ | 46 79 853 3 0.25 : 553 CB 52 ALA 999.00 17.87 ? | | | |+ | 52 75 853 4 0.30 : 554 N 53 LYS 999.00 118.31 ? | | | |+ | 65 55 853 5 0.49 : 555 H 53 LYS 999.00 8.09 ? | | | | | 61 43 853 6 0.51 : 556 CA 53 LYS 999.00 59.06 ? | | | | | 62 47 853 4 0.45 : 557 HA 53 LYS 999.00 4.08 ? | | | |+ | 61 72 853 4 0.34 : 558 CB 53 LYS 999.00 32.16 ? | | | |+ | 61 86 853 4 0.33 : 559 HB2 53 LYS 999.00 1.99 ? | | | |* | 70 100 853 4 0.25 : 560 HB3 53 LYS 999.00 1.99 ? | | | |+ | 65 96 853 4 0.26 : 561 CG 53 LYS 999.00 25.00 ? | | | |+ | 50 75 853 2 0.28 : 562 HG2 53 LYS 999.00 1.46 ? | | | |+ | 53 90 853 3 0.23 : 563 HG3 53 LYS 999.00 1.57 ? | | | |+ | 44 62 853 3 0.29 : 564 CD 53 LYS 999.00 29.05 ? | | | |+ | 69 82 853 2 0.31 : 565 HD2 53 LYS 999.00 1.73 ? | | | |+ | 67 89 853 3 0.28 : 566 HD3 53 LYS 999.00 1.73 ? | | | |+ | 66 90 853 3 0.27 : 567 CE 53 LYS 999.00 42.03 ? | | | |+ | 63 82 853 2 0.29 : 568 HE2 53 LYS 999.00 2.96 ? | | | |* | 54 100 853 2 0.18 : 569 HE3 53 LYS 999.00 2.97 ? | | | |+ | 45 90 853 3 0.17 : 570 N 54 LYS 999.00 118.59 ? | | | |+ | 61 59 853 5 0.44 : 571 H 54 LYS 999.00 8.23 ? | | | |+ | 57 54 853 6 0.44 : 572 CA 54 LYS 999.00 59.01 ? | | | |+ | 57 59 853 4 0.40 : 573 HA 54 LYS 999.00 4.09 ? | | | |+ | 51 80 853 3 0.27 : 574 CB 54 LYS 999.00 32.76 ? | | | | | 39 34 853 4 0.33 : 575 HB2 54 LYS 999.00 1.93 ? | | | |+ | 33 52 853 3 0.23 : 576 HB3 54 LYS 999.00 1.99 ? | | | |+ | 44 77 853 3 0.23 : 577 CG 54 LYS 999.00 25.03 ? | | | |+ | 48 62 853 2 0.32 : 578 HG2 54 LYS 999.00 0.93 ? | | | |+ | 38 76 853 3 0.19 : 579 HG3 54 LYS 999.00 1.48 ? | | | |+ | 35 64 853 3 0.24 : 580 CD 54 LYS 999.00 29.27 ? | | | |+ | 62 76 853 2 0.31 : 581 HD2 54 LYS 999.00 1.64 ? | | | |+ | 57 93 853 2 0.19 : 582 HD3 54 LYS 999.00 1.64 ? | | | |+ | 50 92 853 2 0.18 : 583 CE 54 LYS 999.00 41.95 ? | | | |+ | 41 93 853 2 0.13 : 584 HE2 54 LYS 999.00 2.94 ? | | | |+ | 39 81 853 2 0.15 : 585 HE3 54 LYS 999.00 2.94 ? | | | |* | 37 100 853 2 0.12 : 586 N 55 THR 999.00 106.28 ? | | | |+ | 81 55 853 5 0.56 : 587 H 55 THR 999.00 7.77 ? | | | |+ | 63 51 853 6 0.48 : 588 CA 55 THR 999.00 62.18 ? | | | | | 70 42 853 4 0.57 : 589 HA 55 THR 999.00 4.35 ? | | | |+ | 51 52 853 3 0.38 : 590 CB 55 THR 999.00 70.90 ? | | | | | 41 28 853 4 0.38 : 591 HB 55 THR 999.00 4.22 ? | | | | | 43 37 853 3 0.37 : 592 QG2 55 THR 999.00 1.22 ? | | | | | 41 48 853 3 0.32 : 593 CG2 55 THR 999.00 21.72 ? | | | | | 47 45 853 2 0.35 : 594 N 56 GLY 999.00 111.58 ? | | | | | 74 42 853 4 0.58 : 595 H 56 GLY 999.00 7.95 ? | | | | | 68 38 853 5 0.57 : 596 CA 56 GLY 999.00 46.27 ? | | | | | 37 30 853 3 0.33 : 597 HA2 56 GLY 999.00 3.88 ? | | | |+ | 48 82 853 2 0.26 : 598 HA3 56 GLY 999.00 4.05 ? | | | |+ | 51 64 853 2 0.35 : 599 N 57 VAL 999.00 115.96 ? | | | |+ | 73 56 853 4 0.50 : 600 H 57 VAL 999.00 7.66 ? | | | | | 66 37 853 5 0.55 : 601 CA 57 VAL 999.00 60.51 ? | | | | | 59 45 853 4 0.46 : 602 HA 57 VAL 999.00 4.43 ? | | | |+ | 53 74 853 4 0.31 : 603 CB 57 VAL 999.00 33.18 ? | | | |+ | 57 54 853 4 0.39 : 604 HB 57 VAL 999.00 2.05 ? | | | |+ | 44 63 853 4 0.28 : 605 QG1 57 VAL 999.00 0.81 ? | | | |+ | 63 76 853 3 0.29 : 606 QG2 57 VAL 999.00 0.82 ? | | | |+ | 42 84 853 3 0.17 : 607 CG1 57 VAL 999.00 19.58 ? | | | |+ | 59 51 853 2 0.43 : 608 CG2 57 VAL 999.00 21.72 ? | | | | | 25 37 853 2 0.23 : 609 N 58 GLN 999.00 121.75 ? | | | | | 75 44 853 5 0.56 : 610 H 58 GLN 999.00 8.49 ? | | | |+ | 74 56 853 6 0.51 : 611 CA 58 GLN 999.00 55.16 ? | | | |+ | 55 55 853 4 0.40 : 612 HA 58 GLN 999.00 4.41 ? | | | |+ | 60 69 853 4 0.37 : 613 CB 58 GLN 999.00 29.93 ? | | | |+ | 54 53 853 4 0.40 : 614 HB2 58 GLN 999.00 1.91 ? | | | |+ | 44 57 853 3 0.30 : 615 HB3 58 GLN 999.00 2.05 ? | | | |+ | 44 70 853 3 0.31 : 616 CG 58 GLN 999.00 33.94 ? | | | | | 64 45 853 2 0.52 : 617 HG2 58 GLN 999.00 2.27 ? | | | |+ | 58 57 853 3 0.42 : 618 HG3 58 GLN 999.00 2.44 ? | | | | | 63 36 853 3 0.54 : 619 NE2 58 GLN 999.00 112.57 ? | | | | | 47 0 853 2 0.51 : 620 HE21 58 GLN 999.00 6.87 ? | | | | | 33 0 853 3 0.38 : 621 HE22 58 GLN 999.00 7.56 ? | | | | | 56 22 853 3 0.54 : 622 N 59 ILE 999.00 118.13 ? | | | | | 68 22 853 5 0.64 : 623 H 59 ILE 999.00 8.35 ? | | | | | 67 30 853 6 0.61 : 624 CA 59 ILE 999.00 58.27 ? | | | | | 57 39 853 4 0.46 : 625 HA 59 ILE 999.00 5.39 ? |+| | | | 46 33 853 4 0.40 : 626 CB 59 ILE 999.00 41.46 ? | | | | | 44 18 853 4 0.44 : 627 HB 59 ILE 999.00 1.49 ? | | | | | 36 41 853 4 0.31 : 628 QG2 59 ILE 999.00 0.82 ? | | | |+ | 44 75 853 3 0.23 : 629 CG2 59 ILE 999.00 16.45 ? | | | | | 38 48 853 2 0.30 : 630 CG1 59 ILE 999.00 27.11 ? | | | | | 38 0 853 2 0.43 : 631 HG12 59 ILE 999.00 0.85 ? | | | | | 36 47 853 3 0.29 : 632 HG13 59 ILE 999.00 1.37 ? | | | | | 46 44 853 3 0.38 : 633 QD1 59 ILE 999.00 0.62 ? | | | |+ | 44 51 853 3 0.34 : 634 CD1 59 ILE 999.00 14.02 ? | | | |+ | 62 58 853 2 0.41 : 635 N 60 GLN 999.00 123.74 ? | | | | | 81 33 853 5 0.71 : 636 H 60 GLN 999.00 8.73 ? | | | | | 75 29 853 6 0.68 : 637 CA 60 GLN 999.00 54.53 ? | | | | | 17 33 853 3 0.17 : 638 HA 60 GLN 999.00 4.70 ? | | | | | 26 28 853 3 0.25 : 639 CB 60 GLN 999.00 32.12 ? | | | | | 37 47 853 4 0.30 : 640 HB2 60 GLN 999.00 1.90 ? | | | |+ | 24 61 853 3 0.18 : 641 HB3 60 GLN 999.00 2.02 ? | | | | | 34 50 853 4 0.26 : 642 CG 60 GLN 999.00 33.71 ? | | | |+ | 57 84 853 2 0.30 : 643 HG2 60 GLN 999.00 2.27 ? | | | |+ | 50 92 853 3 0.24 : 644 HG3 60 GLN 999.00 2.27 ? | | | |+ | 50 91 853 3 0.22 : 645 NE2 60 GLN 999.00 111.47 ? | |*| |+*| 50 75 3 2 0.31 : 646 HE21 60 GLN 999.00 6.78 ? | |*| |+*| 28 75 3 2 0.19 : 647 HE22 60 GLN 999.00 7.56 ? | |*| |+*| 57 87 3 3 0.31 : 648 N 61 LYS 999.00 124.68 ? | | | | | 52 47 853 5 0.44 : 649 H 61 LYS 999.00 8.95 ? | | | |+ | 50 61 853 6 0.36 : 650 CA 61 LYS 999.00 55.47 ? | | | | | 15 12 853 3 0.19 : 651 HA 61 LYS 999.00 4.88 ? | | | |+ | 29 82 853 4 0.17 : 652 CB 61 LYS 999.00 34.82 ? | | | | | 61 41 853 4 0.50 : 653 HB2 61 LYS 999.00 1.49 ? | | | |+ | 62 54 853 4 0.45 : 654 HB3 61 LYS 999.00 1.78 ? | | | | | 42 29 853 4 0.38 : 655 CG 61 LYS 999.00 25.50 ? | | | | | 52 46 853 2 0.44 : 656 HG2 61 LYS 999.00 1.22 ? | | | | | 43 33 853 3 0.40 : 657 HG3 61 LYS 999.00 1.34 ? | | | |+ | 45 61 853 3 0.33 : 658 CD 61 LYS 999.00 29.97 ? | | | |+ | 27 70 853 2 0.19 : 659 HD2 61 LYS 999.00 1.66 ? | | | |+ | 34 93 853 3 0.17 : 660 HD3 61 LYS 999.00 1.67 ? | | | |+ | 30 93 853 3 0.15 : 661 CE 61 LYS 999.00 41.50 ? | | | | | 48 37 853 2 0.39 : 662 HE2 61 LYS 999.00 2.63 ? | | | | | 56 28 853 2 0.52 : 663 HE3 61 LYS 999.00 2.96 ? | |*| | | 26 36 853 1 0.23 : 664 N 62 GLN 999.00 122.67 ? | | | | | 72 25 853 5 0.66 : 665 H 62 GLN 999.00 8.93 ? | | | | | 65 48 853 7 0.50 : 666 CA 62 GLN 999.00 55.07 ? | | | |+ | 42 57 853 4 0.33 : 667 HA 62 GLN 999.00 4.61 ? | | | | | 30 46 853 4 0.25 : 668 CB 62 GLN 999.00 32.15 ? | | | |+ | 36 55 853 4 0.27 : 669 HB2 62 GLN 999.00 1.92 ? | | | |+ | 39 87 853 4 0.20 : 670 HB3 62 GLN 999.00 1.94 ? | | | |+ | 31 76 853 4 0.19 : 671 CG 62 GLN 999.00 33.41 ? | | | |+ | 58 82 853 2 0.25 : 672 HG2 62 GLN 999.00 2.23 ? | | | |+ | 59 76 853 3 0.27 : 673 HG3 62 GLN 999.00 2.24 ? | | | |+ | 59 84 853 3 0.25 : 674 NE2 62 GLN 999.00 111.50 ? | | | |+ | 43 57 853 2 0.32 : 675 HE21 62 GLN 999.00 6.81 ? | | | | | 50 42 853 3 0.39 : 676 HE22 62 GLN 999.00 7.46 ? | |*| | | 42 50 853 2 0.36 : 677 N 63 TRP 999.00 126.39 ? | | | | | 78 30 853 5 0.68 : 678 H 63 TRP 999.00 8.93 ? | | | | | 80 47 853 7 0.60 : 679 CA 63 TRP 999.00 57.22 ? | | | | | 32 33 853 4 0.32 : 680 HA 63 TRP 999.00 5.07 ? | | | | | 37 34 853 5 0.37 : 681 CB 63 TRP 999.00 29.65 ? | | | | | 43 6 853 4 0.46 : 682 HB2 63 TRP 999.00 3.02 ? | | | | | 42 0 853 4 0.47 : 683 HB3 63 TRP 999.00 3.26 ? | | | | | 50 11 853 4 0.51 : 684 CD1 63 TRP 999.00 126.37 ? | | | | | 38 28 853 1 0.39 : 685 CE3 63 TRP 999.00 120.27 ? | | | | | 28 28 853 1 0.26 : 686 NE1 63 TRP 999.00 129.26 ? | | | | | 59 12 853 2 0.60 : 687 HD1 63 TRP 999.00 7.19 ? | | | | | 34 16 853 3 0.38 : 688 HE3 63 TRP 999.00 7.36 ? | | | | | 32 25 853 3 0.31 : 689 CZ3 63 TRP 999.00 122.20 ? | | | | | 25 40 853 1 0.20 : 690 CZ2 63 TRP 999.00 115.13 ? | | | | | 21 0 853 1 0.28 : 691 HE1 63 TRP 999.00 10.22 ? | | | | | 36 10 853 4 0.39 : 692 HZ3 63 TRP 999.00 7.01 ? | | | | | 43 47 853 3 0.32 : 693 CH2 63 TRP 999.00 124.97 ? | | | | | 39 44 853 1 0.35 : 694 HZ2 63 TRP 999.00 7.55 ? | | | | | 24 0 853 3 0.30 : 695 HH2 63 TRP 999.00 7.25 ? | | | | | 33 26 853 2 0.34 : 696 N 64 GLN 999.00 125.61 ? | | | | | 69 14 853 5 0.70 : 697 H 64 GLN 999.00 9.30 ? | | | | | 61 19 853 7 0.62 : 698 CA 64 GLN 999.00 54.77 ? | | | | | 22 33 853 2 0.21 : 699 HA 64 GLN 999.00 4.80 ? | |*| | | 21 0 853 2 0.21 : 700 CB 64 GLN 999.00 29.47 ? | | | | | 40 33 853 3 0.36 : 701 HB2 64 GLN 999.00 1.87 ? | | | | | 25 25 853 3 0.26 : 702 HB3 64 GLN 999.00 2.04 ? | | | | | 48 33 853 3 0.41 : 703 CG 64 GLN 999.00 33.26 ? | | | |+ | 55 89 853 2 0.25 : 704 HG2 64 GLN 999.00 2.24 ? | | | |+ | 54 92 853 3 0.23 : 705 HG3 64 GLN 999.00 2.24 ? | | | |+ | 53 93 853 3 0.24 : 706 NE2 64 GLN 999.00 111.46 ? | | | | | 60 44 853 2 0.45 : 707 HE21 64 GLN 999.00 6.81 ? | | | | | 64 44 853 3 0.45 : 708 HE22 64 GLN 999.00 7.43 ? | |*| |+ | 66 62 853 3 0.46 : 709 N 65 GLY 999.00 117.47 ? |+|*| |+ | 45 81 853 3 0.27 : 710 H 65 GLY 999.00 7.75 ? | |*| |+ | 42 81 853 5 0.26 : 711 CA 65 GLY 999.00 47.40 ? | | | | | 44 46 853 2 0.38 : 712 HA2 65 GLY 999.00 3.74 ? | | | | | 52 20 853 3 0.52 : 713 HA3 65 GLY 999.00 3.98 ? | | | | | 38 50 853 3 0.34 : 714 N 66 ASN 999.00 120.71 ? | | | | | 42 33 853 4 0.41 : 715 H 66 ASN 999.00 8.78 ? | | | | | 37 44 853 5 0.35 : 716 CA 66 ASN 999.00 53.57 ? | | | |+ | 12 66 853 2 0.10 : 717 HA 66 ASN 999.00 4.70 ? | |*| | | 26 50 853 4 0.20 : 718 CB 66 ASN 999.00 38.09 ? | | | |+ | 42 70 853 4 0.29 : 719 HB2 66 ASN 999.00 3.02 ? | | | |+ | 50 86 853 4 0.29 : 720 HB3 66 ASN 999.00 3.02 ? | | | |+ | 39 86 853 4 0.24 : 721 ND2 66 ASN 999.00 112.08 ? | | | | | 50 50 853 2 0.44 : 722 HD21 66 ASN 999.00 6.89 ? | | | |+ | 50 62 853 3 0.39 : 723 HD22 66 ASN 999.00 7.62 ? | | | |+ | 58 57 853 3 0.47 : 724 N 67 LYS 999.00 117.50 ? | | | |+ | 68 57 853 5 0.52 : 725 H 67 LYS 999.00 7.75 ? | | | |+ | 61 60 853 7 0.46 : 726 CA 67 LYS 999.00 54.98 ? | | | | | 17 22 853 3 0.18 : 727 HA 67 LYS 999.00 4.92 ? | | | | | 32 36 853 5 0.27 : 728 CB 67 LYS 999.00 34.90 ? | | | | | 36 28 853 4 0.35 : 729 HB2 67 LYS 999.00 1.76 ? | | | | | 21 25 853 4 0.21 : 730 HB3 67 LYS 999.00 1.83 ? | | | | | 24 47 853 3 0.20 : 731 CG 67 LYS 999.00 24.90 ? | | | | | 37 40 853 2 0.29 : 732 HG2 67 LYS 999.00 1.42 ? | | | | | 28 23 853 3 0.24 : 733 HG3 67 LYS 999.00 1.45 ? | | | |+ | 39 61 853 3 0.27 : 734 CD 67 LYS 999.00 29.05 ? | | | |+ | 30 65 853 2 0.19 : 735 HD2 67 LYS 999.00 1.55 ? | |*| |+ | 21 57 853 3 0.15 : 736 HD3 67 LYS 999.00 2.00 ? | |*| |+ | 23 85 853 3 0.11 : 737 CE 67 LYS 999.00 41.98 ? | | | |+ | 43 86 853 2 0.18 : 738 HE2 67 LYS 999.00 2.86 ? | | | |* | 42 100 853 3 0.17 : 739 HE3 67 LYS 999.00 2.86 ? | | | |* | 42 100 853 3 0.16 : 740 N 68 LEU 999.00 126.33 ? | | | | | 63 27 853 5 0.59 : 741 H 68 LEU 999.00 9.07 ? | | | | | 55 31 853 7 0.51 : 742 CA 68 LEU 999.00 54.08 ? | | | | | 48 0 853 3 0.52 : 743 HA 68 LEU 999.00 3.92 ? | | | | | 45 17 853 4 0.47 : 744 CB 68 LEU 999.00 42.98 ? | | | | | 35 25 853 4 0.35 : 745 HB2 68 LEU 999.00 0.26 ? |*| | | | 27 20 853 3 0.29 : 746 HB3 68 LEU 999.00 1.63 ? | | | |+ | 35 57 853 4 0.27 : 747 CG 68 LEU 999.00 26.84 ? | | | | | 37 26 853 2 0.36 : 748 HG 68 LEU 999.00 1.08 ? | | | | | 26 21 853 3 0.28 : 749 QD1 68 LEU 999.00 -0.17 ? |*| | | | 46 43 853 3 0.38 : 750 QD2 68 LEU 999.00 0.70 ? | | | |+ | 56 61 853 4 0.38 : 751 CD1 68 LEU 999.00 20.65 ? |+| | |+ | 69 50 853 2 0.51 : 752 CD2 68 LEU 999.00 26.69 ? | | | |+ | 53 60 853 2 0.36 : 753 N 69 ARG 999.00 124.67 ? | | | |+ | 51 52 853 5 0.39 : 754 H 69 ARG 999.00 8.52 ? | | | | | 51 39 853 6 0.45 : 755 CA 69 ARG 999.00 53.96 ? | | | |+ | 47 55 853 4 0.31 : 756 HA 69 ARG 999.00 5.35 ? |+| | |+ | 40 67 853 3 0.26 : 757 CB 69 ARG 999.00 33.12 ? | | | | | 39 34 853 4 0.35 : 758 HB2 69 ARG 999.00 1.68 ? | | | |+ | 35 62 853 3 0.24 : 759 HB3 69 ARG 999.00 1.73 ? | | | |+ | 30 54 853 4 0.22 : 760 CG 69 ARG 999.00 27.29 ? | | | | | 40 38 853 2 0.34 : 761 HG2 69 ARG 999.00 1.41 ? | | | |+ | 35 64 853 3 0.25 : 762 HG3 69 ARG 999.00 1.52 ? | | | | | 35 47 853 3 0.27 : 763 CD 69 ARG 999.00 43.55 ? | | | | | 56 16 853 2 0.52 : 764 HD2 69 ARG 999.00 2.99 ? | | | | | 54 44 853 3 0.41 : 765 HD3 69 ARG 999.00 3.02 ? | | | | | 51 44 853 3 0.42 : 766 NE 69 ARG 999.00 999.00 - | | | | | 0 0 0 0 0.00 : 767 HE 69 ARG 999.00 7.60 ? | | | | | 31 0 853 1 0.34 : 768 N 70 ILE 999.00 122.02 ? | | | | | 56 39 853 5 0.46 : 769 H 70 ILE 999.00 9.05 ? | | | |+ | 49 59 853 7 0.34 : 770 CA 70 ILE 999.00 59.28 ? | | | | | 13 0 853 3 0.14 : 771 HA 70 ILE 999.00 4.88 ? | | | |+ | 31 76 853 3 0.19 : 772 CB 70 ILE 999.00 40.91 ? | | | | | 41 47 853 4 0.36 : 773 HB 70 ILE 999.00 1.62 ? | | | |+ | 30 70 853 4 0.21 : 774 QG2 70 ILE 999.00 0.70 ? | | | |+ | 41 81 853 4 0.22 : 775 CG2 70 ILE 999.00 17.87 ? | | | |+ | 46 70 853 2 0.28 : 776 CG1 70 ILE 999.00 27.80 ? | | | |+ | 44 62 853 2 0.32 : 777 HG12 70 ILE 999.00 1.01 ? | | | |+ | 45 51 853 4 0.35 : 778 HG13 70 ILE 999.00 1.47 ? | | | |+ | 40 75 853 4 0.24 : 779 QD1 70 ILE 999.00 0.51 ? | | | | | 46 47 853 4 0.35 : 780 CD1 70 ILE 999.00 12.98 ? | | | |+ | 57 64 853 2 0.33 : 781 N 71 ARG 999.00 127.33 ? | | | | | 57 30 853 5 0.53 : 782 H 71 ARG 999.00 9.05 ? | | | | | 47 39 853 6 0.41 : 783 CA 71 ARG 999.00 54.52 ? | | | |+ | 40 52 853 4 0.32 : 784 HA 71 ARG 999.00 5.13 ? | | | | | 42 30 853 4 0.40 : 785 CB 71 ARG 999.00 32.62 ? | | | | | 38 44 853 4 0.31 : 786 HB2 71 ARG 999.00 1.73 ? | | | |+ | 32 71 853 4 0.19 : 787 HB3 71 ARG 999.00 1.78 ? | |*| |+ | 25 62 853 4 0.19 : 788 CG 71 ARG 999.00 27.74 ? | | | | | 31 27 853 2 0.32 : 789 HG2 71 ARG 999.00 1.39 ? | | | |+ | 28 65 853 3 0.22 : 790 HG3 71 ARG 999.00 1.52 ? | | | | | 36 35 853 3 0.32 : 791 CD 71 ARG 999.00 43.11 ? | | | |+ | 54 83 853 2 0.31 : 792 HD2 71 ARG 999.00 3.10 ? | | | |* | 54 100 853 3 0.24 : 793 HD3 71 ARG 999.00 3.10 ? | | | |* | 54 100 853 3 0.24 : 794 NE 71 ARG 999.00 999.00 - | | | | | 0 0 0 0 0.00 : 795 HE 71 ARG 999.00 7.87 ? | | | | | 9 0 853 1 0.08 : 796 N 72 LEU 999.00 125.62 ? | | | |+ | 57 56 853 5 0.42 : 797 H 72 LEU 999.00 9.17 ? | | | | | 45 45 853 6 0.37 : 798 CA 72 LEU 999.00 53.97 ? | | | |+ | 42 61 853 4 0.30 : 799 HA 72 LEU 999.00 5.01 ? | | | | | 39 29 853 4 0.36 : 800 CB 72 LEU 999.00 43.14 ? | | | | | 46 50 853 4 0.34 : 801 HB2 72 LEU 999.00 1.33 ? | | | |+ | 36 74 853 4 0.20 : 802 HB3 72 LEU 999.00 1.80 ? | | | |+ | 43 67 853 4 0.28 : 803 CG 72 LEU 999.00 25.06 ? | | | | | 44 30 853 2 0.39 : 804 HG 72 LEU 999.00 0.74 ? |+| | | | 22 23 853 2 0.21 : 805 QD1 72 LEU 999.00 0.82 ? | |*| |* | 41 100 853 3 0.10 : 806 QD2 72 LEU 999.00 0.83 ? | | | |+ | 42 96 853 3 0.12 : 807 CD1 72 LEU 999.00 26.22 ? | |*| |+ | 29 95 853 2 0.10 : 808 CD2 72 LEU 999.00 26.46 ? | | | |+ | 32 79 853 2 0.14 : 809 N 73 LYS 999.00 123.73 ? | | | | | 71 48 853 5 0.54 : 810 H 73 LYS 999.00 8.27 ? | | | | | 58 38 853 6 0.48 : 811 CA 73 LYS 999.00 54.48 ? | | | |+ | 17 66 853 3 0.14 : 812 HA 73 LYS 999.00 4.73 ? | | | | | 14 18 853 3 0.16 : 813 CB 73 LYS 999.00 32.63 ? | | | |+ | 53 53 853 4 0.38 : 814 HB2 73 LYS 999.00 1.63 ? | | | |+ | 43 53 853 3 0.31 : 815 HB3 73 LYS 999.00 1.83 ? | | | |+ | 49 54 853 4 0.36 : 816 CG 73 LYS 999.00 24.15 ? | | | |+ | 60 75 853 2 0.34 : 817 HG2 73 LYS 999.00 1.32 ? | | | |+ | 60 86 853 3 0.29 : 818 HG3 73 LYS 999.00 1.33 ? | | | |+ | 56 88 853 3 0.25 : 819 CD 73 LYS 999.00 28.79 ? | | | |+ | 70 84 853 2 0.31 : 820 HD2 73 LYS 999.00 1.55 ? | | | |* | 58 100 853 2 0.17 : 821 HD3 73 LYS 999.00 1.55 ? | | | |* | 58 100 853 2 0.17 : 822 CE 73 LYS 999.00 41.91 ? | | | |+ | 57 80 853 2 0.18 : 823 HE2 73 LYS 999.00 2.87 ? | | | |+ | 59 92 853 2 0.16 : 824 HE3 73 LYS 999.00 2.87 ? | | | |+ | 59 92 853 2 0.16 : 825 N 74 GLY 999.00 112.06 ? | | | | | 65 28 853 5 0.59 : 826 H 74 GLY 999.00 8.63 ? | | | | | 52 25 853 6 0.49 : 827 CA 74 GLY 999.00 45.25 ? | | | | | 40 34 853 3 0.34 : 828 HA2 74 GLY 999.00 3.77 ? | | | | | 40 30 853 3 0.35 : 829 HA3 74 GLY 999.00 4.04 ? | | | | | 31 50 853 3 0.25 : 830 N 75 SER 999.00 115.18 ? | | | | | 62 30 853 5 0.59 : 831 H 75 SER 999.00 8.50 ? | | | | | 66 43 853 6 0.56 : 832 CA 75 SER 999.00 58.38 ? | | | | | 60 28 853 4 0.54 : 833 HA 75 SER 999.00 4.41 ? | | | | | 58 40 853 4 0.46 : 834 CB 75 SER 999.00 63.81 ? | | | | | 64 22 853 4 0.59 : 835 HB2 75 SER 999.00 3.83 ? | | | | | 45 20 853 3 0.40 : 836 HB3 75 SER 999.00 3.92 ? | | | | | 45 40 853 3 0.38 : 837 N 76 LEU 999.00 123.91 ? | | | | | 58 16 853 5 0.58 : 838 H 76 LEU 999.00 8.19 ? | | | | | 52 37 853 6 0.47 : 839 CA 76 LEU 999.00 55.16 ? | | | | | 64 27 853 4 0.50 : 840 HA 76 LEU 999.00 4.37 ? | | | |+ | 51 61 853 4 0.32 : 841 CB 76 LEU 999.00 42.08 ? | | | | | 55 47 853 4 0.41 : 842 HB2 76 LEU 999.00 1.63 ? | | | |+ | 55 73 853 4 0.29 : 843 HB3 76 LEU 999.00 1.64 ? | | | |+ | 52 84 853 4 0.25 : 844 CG 76 LEU 999.00 26.90 ? | | | | | 47 22 853 2 0.40 : 845 HG 76 LEU 999.00 1.63 ? | | | |+ | 50 54 853 3 0.30 : 846 QD1 76 LEU 999.00 0.87 ? | | | | | 45 30 853 3 0.35 : 847 QD2 76 LEU 999.00 0.91 ? | | | |+ | 50 70 853 2 0.25 : 848 CD1 76 LEU 999.00 23.50 ? | | | | | 57 27 853 2 0.45 : 849 CD2 76 LEU 999.00 24.83 ? | | | |+ | 72 53 853 2 0.42 : 850 N 77 GLU 999.00 120.62 ? | | | | | 70 47 853 5 0.55 : 851 H 77 GLU 999.00 8.30 ? | | | |+ | 58 56 853 6 0.43 : 852 CA 77 GLU 999.00 56.71 ? | | | | | 57 25 853 3 0.51 : 853 HA 77 GLU 999.00 4.16 ? | | | | | 52 30 853 4 0.47 : 854 CB 77 GLU 999.00 29.91 ? | | | |+ | 60 55 853 3 0.40 : 855 HB2 77 GLU 999.00 1.90 ? | | | |+ | 52 72 853 3 0.31 : 856 HB3 77 GLU 999.00 1.90 ? | | | |+ | 52 72 853 3 0.31 : 857 CG 77 GLU 999.00 35.96 ? | | | | | 60 35 853 2 0.50 : 858 HG2 77 GLU 999.00 2.13 ? | | | | | 37 33 853 2 0.34 : 859 HG3 77 GLU 999.00 2.21 ? | | | |+ | 56 66 853 3 0.32 : 860 N 78 HIS 999.00 125.64 ? | | | | | 28 0 853 4 0.33 : 861 H 78 HIS 999.00 7.97 ? | | | | | 20 12 853 5 0.22 : 862 CA 78 HIS 999.00 57.33 ? | | | | | 40 16 853 3 0.41 : 863 HA 78 HIS 999.00 4.41 ? | | | | | 52 27 853 4 0.46 : 864 CB 78 HIS 999.00 30.51 ? | | | | | 40 0 853 3 0.42 : 865 HB2 78 HIS 999.00 3.02 ? | | | | | 46 0 853 3 0.48 : 866 HB3 78 HIS 999.00 3.16 ? | | | | | 26 0 853 2 0.28 : 867 ND1 78 HIS 999.00 999.00 - | | | | | 0 0 0 0 0.00 : 868 CD2 78 HIS 999.00 119.80 ? | | | | | 42 0 853 1 0.43 : 869 HD1 78 HIS 999.00 4.80 ? | | | | | 39 13 853 3 0.35 : 870 CE1 78 HIS 999.00 138.09 ? | |*|*| | 6 0 853 1 0.09 : 871 HD2 78 HIS 999.00 6.99 ? | | | | | 30 0 853 2 0.32 : 872 HE1 78 HIS 999.00 7.85 ? | |*| | | 9 0 853 3 0.13 EXPECTED PEAK ASSIGNMENT All expected peaks for each atom are listed. If expected peak has been assigned, peak ID is given. N 1 MET N15HSQC_@FLYA: N(MET 1) H(MET 1) 29 N15NOESY_@NEG_@FLYA: H(MET 1) H(MET 1) N(MET 1) N15NOESY_@NEG_@FLYA: HA(MET 1) H(MET 1) N(MET 1) 314 N15NOESY_@NEG_@FLYA: HB2(MET 1) H(MET 1) N(MET 1) 15 N15NOESY_@NEG_@FLYA: HB3(MET 1) H(MET 1) N(MET 1) 244 N15NOESY_@NEG_@FLYA: HG2(MET 1) H(MET 1) N(MET 1) N15NOESY_@NEG_@FLYA: HG3(MET 1) H(MET 1) N(MET 1) 235 N15NOESY_@NEG_@FLYA: QE(MET 1) H(MET 1) N(MET 1) 733 N15NOESY_@NEG_@FLYA: H(GLY 2) H(MET 1) N(MET 1) 130 N15NOESY_@NEG_@FLYA: HA2(GLY 2) H(MET 1) N(MET 1) 929 N15NOESY_@NEG_@FLYA: HA3(GLY 2) H(MET 1) N(MET 1) 366 N15NOESY_@NEG_@FLYA: H(LEU 3) H(MET 1) N(MET 1) 978 N15NOESY_@NEG_@FLYA: HB2(LEU 27) H(MET 1) N(MET 1) 1041 N15NOESY_@NEG_@FLYA: HB3(LEU 27) H(MET 1) N(MET 1) 987 N15NOESY_@NEG_@FLYA: HG(LEU 27) H(MET 1) N(MET 1) 733 N15NOESY_@NEG_@FLYA: QD1(LEU 27) H(MET 1) N(MET 1) 933 N15NOESY_@NEG_@FLYA: QD2(LEU 27) H(MET 1) N(MET 1) 985 H 1 MET C13NOESY_@ALI_@POS_@FLYA: H(MET 1) HA(MET 1) CA(MET 1) 1604 C13NOESY_@ALI_@POS_@FLYA: H(MET 1) HB2(MET 1) CB(MET 1) 139 C13NOESY_@ALI_@POS_@FLYA: H(MET 1) HB3(MET 1) CB(MET 1) 619 C13NOESY_@ALI_@POS_@FLYA: H(MET 1) HG2(MET 1) CG(MET 1) 1185 C13NOESY_@ALI_@POS_@FLYA: H(MET 1) HG3(MET 1) CG(MET 1) 549 C13NOESY_@ALI_@POS_@FLYA: H(MET 1) QE(MET 1) CE(MET 1) C13NOESY_@ALI_@POS_@FLYA: H(MET 1) HA2(GLY 2) CA(GLY 2) C13NOESY_@ALI_@POS_@FLYA: H(MET 1) HA3(GLY 2) CA(GLY 2) 1171 C13NOESY_@ALI_@POS_@FLYA: H(MET 1) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(MET 1) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(MET 1) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(MET 1) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(MET 1) QD2(LEU 27) CD2(LEU 27) N15HSQC_@FLYA: N(MET 1) H(MET 1) 29 N15NOESY_@NEG_@FLYA: H(MET 1) H(MET 1) N(MET 1) N15NOESY_@NEG_@FLYA: HA(MET 1) H(MET 1) N(MET 1) 314 N15NOESY_@NEG_@FLYA: HB2(MET 1) H(MET 1) N(MET 1) 15 N15NOESY_@NEG_@FLYA: HB3(MET 1) H(MET 1) N(MET 1) 244 N15NOESY_@NEG_@FLYA: HG2(MET 1) H(MET 1) N(MET 1) N15NOESY_@NEG_@FLYA: HG3(MET 1) H(MET 1) N(MET 1) 235 N15NOESY_@NEG_@FLYA: QE(MET 1) H(MET 1) N(MET 1) 733 N15NOESY_@NEG_@FLYA: H(GLY 2) H(MET 1) N(MET 1) 130 N15NOESY_@NEG_@FLYA: HA2(GLY 2) H(MET 1) N(MET 1) 929 N15NOESY_@NEG_@FLYA: HA3(GLY 2) H(MET 1) N(MET 1) 366 N15NOESY_@NEG_@FLYA: H(LEU 3) H(MET 1) N(MET 1) 978 N15NOESY_@NEG_@FLYA: HB2(LEU 27) H(MET 1) N(MET 1) 1041 N15NOESY_@NEG_@FLYA: HB3(LEU 27) H(MET 1) N(MET 1) 987 N15NOESY_@NEG_@FLYA: HG(LEU 27) H(MET 1) N(MET 1) 733 N15NOESY_@NEG_@FLYA: QD1(LEU 27) H(MET 1) N(MET 1) 933 N15NOESY_@NEG_@FLYA: QD2(LEU 27) H(MET 1) N(MET 1) 985 N15NOESY_@NEG_@FLYA: H(MET 1) H(GLY 2) N(GLY 2) 237 N15NOESY_@NEG_@FLYA: H(MET 1) H(LEU 3) N(LEU 3) 410 CA 1 MET C13NOESY_@ALI_@POS_@FLYA: H(MET 1) HA(MET 1) CA(MET 1) 1604 C13NOESY_@ALI_@POS_@FLYA: HA(MET 1) HA(MET 1) CA(MET 1) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 1) HA(MET 1) CA(MET 1) 120 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 1) HA(MET 1) CA(MET 1) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 1) HA(MET 1) CA(MET 1) 23 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 1) HA(MET 1) CA(MET 1) 377 C13NOESY_@ALI_@POS_@FLYA: QE(MET 1) HA(MET 1) CA(MET 1) C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) HA(MET 1) CA(MET 1) 809 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 2) HA(MET 1) CA(MET 1) 3121 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 2) HA(MET 1) CA(MET 1) 1934 C13NOESY_@ALI_@POS_@FLYA: H(LEU 3) HA(MET 1) CA(MET 1) 2400 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HA(MET 1) CA(MET 1) 1624 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HA(MET 1) CA(MET 1) CBCANH_@FLYA: H(GLY 2) N(GLY 2) CA(MET 1) CBCAcoNH_@FLYA: H(GLY 2) N(GLY 2) CA(MET 1) 61 CCHTOCSY_@ALI_@FLYA: HA(MET 1) CA(MET 1) CA(MET 1) CCHTOCSY_@ALI_@FLYA: HB2(MET 1) CB(MET 1) CA(MET 1) 180 CCHTOCSY_@ALI_@FLYA: HB3(MET 1) CB(MET 1) CA(MET 1) 747 CCHTOCSY_@ALI_@FLYA: HG2(MET 1) CG(MET 1) CA(MET 1) CCHTOCSY_@ALI_@FLYA: HG3(MET 1) CG(MET 1) CA(MET 1) CCHTOCSY_@ALI_@FLYA: HA(MET 1) CA(MET 1) CB(MET 1) 261 CCHTOCSY_@ALI_@FLYA: HA(MET 1) CA(MET 1) CG(MET 1) 136 HA 1 MET C13NOESY_@ALI_@POS_@FLYA: H(MET 1) HA(MET 1) CA(MET 1) 1604 C13NOESY_@ALI_@POS_@FLYA: HA(MET 1) HA(MET 1) CA(MET 1) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 1) HA(MET 1) CA(MET 1) 120 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 1) HA(MET 1) CA(MET 1) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 1) HA(MET 1) CA(MET 1) 23 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 1) HA(MET 1) CA(MET 1) 377 C13NOESY_@ALI_@POS_@FLYA: QE(MET 1) HA(MET 1) CA(MET 1) C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) HA(MET 1) CA(MET 1) 809 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 2) HA(MET 1) CA(MET 1) 3121 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 2) HA(MET 1) CA(MET 1) 1934 C13NOESY_@ALI_@POS_@FLYA: H(LEU 3) HA(MET 1) CA(MET 1) 2400 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HA(MET 1) CA(MET 1) 1624 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HA(MET 1) CA(MET 1) C13NOESY_@ALI_@POS_@FLYA: HA(MET 1) HB2(MET 1) CB(MET 1) 241 C13NOESY_@ALI_@POS_@FLYA: HA(MET 1) HB3(MET 1) CB(MET 1) 420 C13NOESY_@ALI_@POS_@FLYA: HA(MET 1) HG2(MET 1) CG(MET 1) 973 C13NOESY_@ALI_@POS_@FLYA: HA(MET 1) HG3(MET 1) CG(MET 1) 321 C13NOESY_@ALI_@POS_@FLYA: HA(MET 1) QE(MET 1) CE(MET 1) C13NOESY_@ALI_@POS_@FLYA: HA(MET 1) HA2(GLY 2) CA(GLY 2) C13NOESY_@ALI_@POS_@FLYA: HA(MET 1) HA3(GLY 2) CA(GLY 2) 374 C13NOESY_@ALI_@POS_@FLYA: HA(MET 1) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(MET 1) QD2(LEU 27) CD2(LEU 27) 2973 CCHTOCSY_@ALI_@FLYA: HA(MET 1) CA(MET 1) CA(MET 1) CCHTOCSY_@ALI_@FLYA: HA(MET 1) CA(MET 1) CB(MET 1) 261 CCHTOCSY_@ALI_@FLYA: HA(MET 1) CA(MET 1) CG(MET 1) 136 HBHAcoNH_@FLYA: H(GLY 2) N(GLY 2) HA(MET 1) 4 N15NOESY_@NEG_@FLYA: HA(MET 1) H(MET 1) N(MET 1) 314 N15NOESY_@NEG_@FLYA: HA(MET 1) H(GLY 2) N(GLY 2) 368 N15NOESY_@NEG_@FLYA: HA(MET 1) H(LEU 3) N(LEU 3) 543 CB 1 MET C13NOESY_@ALI_@POS_@FLYA: H(MET 1) HB2(MET 1) CB(MET 1) 139 C13NOESY_@ALI_@POS_@FLYA: HA(MET 1) HB2(MET 1) CB(MET 1) 241 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 1) HB2(MET 1) CB(MET 1) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 1) HB2(MET 1) CB(MET 1) 336 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 1) HB2(MET 1) CB(MET 1) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 1) HB2(MET 1) CB(MET 1) 1530 C13NOESY_@ALI_@POS_@FLYA: QE(MET 1) HB2(MET 1) CB(MET 1) 517 C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) HB2(MET 1) CB(MET 1) 1721 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 2) HB2(MET 1) CB(MET 1) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 2) HB2(MET 1) CB(MET 1) C13NOESY_@ALI_@POS_@FLYA: H(LEU 3) HB2(MET 1) CB(MET 1) 1265 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 22) HB2(MET 1) CB(MET 1) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB2(MET 1) CB(MET 1) 2048 C13NOESY_@ALI_@POS_@FLYA: H(MET 1) HB3(MET 1) CB(MET 1) 619 C13NOESY_@ALI_@POS_@FLYA: HA(MET 1) HB3(MET 1) CB(MET 1) 420 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 1) HB3(MET 1) CB(MET 1) 364 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 1) HB3(MET 1) CB(MET 1) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 1) HB3(MET 1) CB(MET 1) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 1) HB3(MET 1) CB(MET 1) 1215 C13NOESY_@ALI_@POS_@FLYA: QE(MET 1) HB3(MET 1) CB(MET 1) 733 C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) HB3(MET 1) CB(MET 1) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 2) HB3(MET 1) CB(MET 1) C13NOESY_@ALI_@POS_@FLYA: H(LEU 3) HB3(MET 1) CB(MET 1) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB3(MET 1) CB(MET 1) 1783 CBCANH_@FLYA: H(GLY 2) N(GLY 2) CB(MET 1) 190 CBCAcoNH_@FLYA: H(GLY 2) N(GLY 2) CB(MET 1) 30 CCHTOCSY_@ALI_@FLYA: HB2(MET 1) CB(MET 1) CA(MET 1) 180 CCHTOCSY_@ALI_@FLYA: HB3(MET 1) CB(MET 1) CA(MET 1) 747 CCHTOCSY_@ALI_@FLYA: HA(MET 1) CA(MET 1) CB(MET 1) 261 CCHTOCSY_@ALI_@FLYA: HB2(MET 1) CB(MET 1) CB(MET 1) CCHTOCSY_@ALI_@FLYA: HB3(MET 1) CB(MET 1) CB(MET 1) CCHTOCSY_@ALI_@FLYA: HG2(MET 1) CG(MET 1) CB(MET 1) CCHTOCSY_@ALI_@FLYA: HG3(MET 1) CG(MET 1) CB(MET 1) 274 CCHTOCSY_@ALI_@FLYA: HB2(MET 1) CB(MET 1) CG(MET 1) 598 CCHTOCSY_@ALI_@FLYA: HB3(MET 1) CB(MET 1) CG(MET 1) 221 HB2 1 MET C13NOESY_@ALI_@POS_@FLYA: HB2(MET 1) HA(MET 1) CA(MET 1) 120 C13NOESY_@ALI_@POS_@FLYA: H(MET 1) HB2(MET 1) CB(MET 1) 139 C13NOESY_@ALI_@POS_@FLYA: HA(MET 1) HB2(MET 1) CB(MET 1) 241 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 1) HB2(MET 1) CB(MET 1) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 1) HB2(MET 1) CB(MET 1) 336 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 1) HB2(MET 1) CB(MET 1) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 1) HB2(MET 1) CB(MET 1) 1530 C13NOESY_@ALI_@POS_@FLYA: QE(MET 1) HB2(MET 1) CB(MET 1) 517 C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) HB2(MET 1) CB(MET 1) 1721 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 2) HB2(MET 1) CB(MET 1) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 2) HB2(MET 1) CB(MET 1) C13NOESY_@ALI_@POS_@FLYA: H(LEU 3) HB2(MET 1) CB(MET 1) 1265 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 22) HB2(MET 1) CB(MET 1) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB2(MET 1) CB(MET 1) 2048 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 1) HB3(MET 1) CB(MET 1) 364 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 1) HG2(MET 1) CG(MET 1) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 1) HG3(MET 1) CG(MET 1) 1312 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 1) QE(MET 1) CE(MET 1) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 1) HA2(GLY 2) CA(GLY 2) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 1) HA3(GLY 2) CA(GLY 2) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 1) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ARO_@FLYA: HB2(MET 1) HE1(PHE 22) CE1(PHE 22) CCHTOCSY_@ALI_@FLYA: HB2(MET 1) CB(MET 1) CA(MET 1) 180 CCHTOCSY_@ALI_@FLYA: HB2(MET 1) CB(MET 1) CB(MET 1) CCHTOCSY_@ALI_@FLYA: HB2(MET 1) CB(MET 1) CG(MET 1) 598 HBHAcoNH_@FLYA: H(GLY 2) N(GLY 2) HB2(MET 1) 28 N15NOESY_@NEG_@FLYA: HB2(MET 1) H(MET 1) N(MET 1) 15 N15NOESY_@NEG_@FLYA: HB2(MET 1) H(GLY 2) N(GLY 2) 396 N15NOESY_@NEG_@FLYA: HB2(MET 1) H(LEU 3) N(LEU 3) 66 HB3 1 MET C13NOESY_@ALI_@POS_@FLYA: HB3(MET 1) HA(MET 1) CA(MET 1) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 1) HB2(MET 1) CB(MET 1) 336 C13NOESY_@ALI_@POS_@FLYA: H(MET 1) HB3(MET 1) CB(MET 1) 619 C13NOESY_@ALI_@POS_@FLYA: HA(MET 1) HB3(MET 1) CB(MET 1) 420 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 1) HB3(MET 1) CB(MET 1) 364 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 1) HB3(MET 1) CB(MET 1) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 1) HB3(MET 1) CB(MET 1) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 1) HB3(MET 1) CB(MET 1) 1215 C13NOESY_@ALI_@POS_@FLYA: QE(MET 1) HB3(MET 1) CB(MET 1) 733 C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) HB3(MET 1) CB(MET 1) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 2) HB3(MET 1) CB(MET 1) C13NOESY_@ALI_@POS_@FLYA: H(LEU 3) HB3(MET 1) CB(MET 1) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB3(MET 1) CB(MET 1) 1783 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 1) HG2(MET 1) CG(MET 1) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 1) HG3(MET 1) CG(MET 1) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 1) QE(MET 1) CE(MET 1) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 1) HA3(GLY 2) CA(GLY 2) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 1) QD1(LEU 27) CD1(LEU 27) CCHTOCSY_@ALI_@FLYA: HB3(MET 1) CB(MET 1) CA(MET 1) 747 CCHTOCSY_@ALI_@FLYA: HB3(MET 1) CB(MET 1) CB(MET 1) CCHTOCSY_@ALI_@FLYA: HB3(MET 1) CB(MET 1) CG(MET 1) 221 HBHAcoNH_@FLYA: H(GLY 2) N(GLY 2) HB3(MET 1) 32 N15NOESY_@NEG_@FLYA: HB3(MET 1) H(MET 1) N(MET 1) 244 N15NOESY_@NEG_@FLYA: HB3(MET 1) H(GLY 2) N(GLY 2) 384 N15NOESY_@NEG_@FLYA: HB3(MET 1) H(LEU 3) N(LEU 3) CG 1 MET C13NOESY_@ALI_@POS_@FLYA: H(MET 1) HG2(MET 1) CG(MET 1) 1185 C13NOESY_@ALI_@POS_@FLYA: HA(MET 1) HG2(MET 1) CG(MET 1) 973 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 1) HG2(MET 1) CG(MET 1) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 1) HG2(MET 1) CG(MET 1) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 1) HG2(MET 1) CG(MET 1) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 1) HG2(MET 1) CG(MET 1) 2487 C13NOESY_@ALI_@POS_@FLYA: QE(MET 1) HG2(MET 1) CG(MET 1) C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) HG2(MET 1) CG(MET 1) C13NOESY_@ALI_@POS_@FLYA: H(MET 1) HG3(MET 1) CG(MET 1) 549 C13NOESY_@ALI_@POS_@FLYA: HA(MET 1) HG3(MET 1) CG(MET 1) 321 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 1) HG3(MET 1) CG(MET 1) 1312 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 1) HG3(MET 1) CG(MET 1) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 1) HG3(MET 1) CG(MET 1) 404 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 1) HG3(MET 1) CG(MET 1) C13NOESY_@ALI_@POS_@FLYA: QE(MET 1) HG3(MET 1) CG(MET 1) C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) HG3(MET 1) CG(MET 1) 1458 CCHTOCSY_@ALI_@FLYA: HG2(MET 1) CG(MET 1) CA(MET 1) CCHTOCSY_@ALI_@FLYA: HG3(MET 1) CG(MET 1) CA(MET 1) CCHTOCSY_@ALI_@FLYA: HG2(MET 1) CG(MET 1) CB(MET 1) CCHTOCSY_@ALI_@FLYA: HG3(MET 1) CG(MET 1) CB(MET 1) 274 CCHTOCSY_@ALI_@FLYA: HA(MET 1) CA(MET 1) CG(MET 1) 136 CCHTOCSY_@ALI_@FLYA: HB2(MET 1) CB(MET 1) CG(MET 1) 598 CCHTOCSY_@ALI_@FLYA: HB3(MET 1) CB(MET 1) CG(MET 1) 221 CCHTOCSY_@ALI_@FLYA: HG2(MET 1) CG(MET 1) CG(MET 1) CCHTOCSY_@ALI_@FLYA: HG3(MET 1) CG(MET 1) CG(MET 1) HG2 1 MET C13NOESY_@ALI_@POS_@FLYA: HG2(MET 1) HA(MET 1) CA(MET 1) 23 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 1) HB2(MET 1) CB(MET 1) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 1) HB3(MET 1) CB(MET 1) C13NOESY_@ALI_@POS_@FLYA: H(MET 1) HG2(MET 1) CG(MET 1) 1185 C13NOESY_@ALI_@POS_@FLYA: HA(MET 1) HG2(MET 1) CG(MET 1) 973 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 1) HG2(MET 1) CG(MET 1) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 1) HG2(MET 1) CG(MET 1) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 1) HG2(MET 1) CG(MET 1) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 1) HG2(MET 1) CG(MET 1) 2487 C13NOESY_@ALI_@POS_@FLYA: QE(MET 1) HG2(MET 1) CG(MET 1) C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) HG2(MET 1) CG(MET 1) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 1) HG3(MET 1) CG(MET 1) 404 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 1) QE(MET 1) CE(MET 1) CCHTOCSY_@ALI_@FLYA: HG2(MET 1) CG(MET 1) CA(MET 1) CCHTOCSY_@ALI_@FLYA: HG2(MET 1) CG(MET 1) CB(MET 1) CCHTOCSY_@ALI_@FLYA: HG2(MET 1) CG(MET 1) CG(MET 1) N15NOESY_@NEG_@FLYA: HG2(MET 1) H(MET 1) N(MET 1) N15NOESY_@NEG_@FLYA: HG2(MET 1) H(GLY 2) N(GLY 2) HG3 1 MET C13NOESY_@ALI_@POS_@FLYA: HG3(MET 1) HA(MET 1) CA(MET 1) 377 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 1) HB2(MET 1) CB(MET 1) 1530 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 1) HB3(MET 1) CB(MET 1) 1215 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 1) HG2(MET 1) CG(MET 1) 2487 C13NOESY_@ALI_@POS_@FLYA: H(MET 1) HG3(MET 1) CG(MET 1) 549 C13NOESY_@ALI_@POS_@FLYA: HA(MET 1) HG3(MET 1) CG(MET 1) 321 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 1) HG3(MET 1) CG(MET 1) 1312 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 1) HG3(MET 1) CG(MET 1) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 1) HG3(MET 1) CG(MET 1) 404 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 1) HG3(MET 1) CG(MET 1) C13NOESY_@ALI_@POS_@FLYA: QE(MET 1) HG3(MET 1) CG(MET 1) C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) HG3(MET 1) CG(MET 1) 1458 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 1) QE(MET 1) CE(MET 1) CCHTOCSY_@ALI_@FLYA: HG3(MET 1) CG(MET 1) CA(MET 1) CCHTOCSY_@ALI_@FLYA: HG3(MET 1) CG(MET 1) CB(MET 1) 274 CCHTOCSY_@ALI_@FLYA: HG3(MET 1) CG(MET 1) CG(MET 1) N15NOESY_@NEG_@FLYA: HG3(MET 1) H(MET 1) N(MET 1) 235 N15NOESY_@NEG_@FLYA: HG3(MET 1) H(GLY 2) N(GLY 2) 676 QE 1 MET C13NOESY_@ALI_@POS_@FLYA: QE(MET 1) HA(MET 1) CA(MET 1) C13NOESY_@ALI_@POS_@FLYA: QE(MET 1) HB2(MET 1) CB(MET 1) 517 C13NOESY_@ALI_@POS_@FLYA: QE(MET 1) HB3(MET 1) CB(MET 1) 733 C13NOESY_@ALI_@POS_@FLYA: QE(MET 1) HG2(MET 1) CG(MET 1) C13NOESY_@ALI_@POS_@FLYA: QE(MET 1) HG3(MET 1) CG(MET 1) C13NOESY_@ALI_@POS_@FLYA: H(MET 1) QE(MET 1) CE(MET 1) C13NOESY_@ALI_@POS_@FLYA: HA(MET 1) QE(MET 1) CE(MET 1) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 1) QE(MET 1) CE(MET 1) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 1) QE(MET 1) CE(MET 1) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 1) QE(MET 1) CE(MET 1) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 1) QE(MET 1) CE(MET 1) C13NOESY_@ALI_@POS_@FLYA: QE(MET 1) QE(MET 1) CE(MET 1) C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) QE(MET 1) CE(MET 1) CCHTOCSY_@ALI_@FLYA: QE(MET 1) CE(MET 1) CE(MET 1) N15NOESY_@NEG_@FLYA: QE(MET 1) H(MET 1) N(MET 1) 733 N15NOESY_@NEG_@FLYA: QE(MET 1) H(GLY 2) N(GLY 2) 586 CE 1 MET C13NOESY_@ALI_@POS_@FLYA: H(MET 1) QE(MET 1) CE(MET 1) C13NOESY_@ALI_@POS_@FLYA: HA(MET 1) QE(MET 1) CE(MET 1) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 1) QE(MET 1) CE(MET 1) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 1) QE(MET 1) CE(MET 1) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 1) QE(MET 1) CE(MET 1) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 1) QE(MET 1) CE(MET 1) C13NOESY_@ALI_@POS_@FLYA: QE(MET 1) QE(MET 1) CE(MET 1) C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) QE(MET 1) CE(MET 1) CCHTOCSY_@ALI_@FLYA: QE(MET 1) CE(MET 1) CE(MET 1) N 2 GLY CBCANH_@FLYA: H(GLY 2) N(GLY 2) CA(MET 1) CBCANH_@FLYA: H(GLY 2) N(GLY 2) CB(MET 1) 190 CBCANH_@FLYA: H(GLY 2) N(GLY 2) CA(GLY 2) 37 CBCAcoNH_@FLYA: H(GLY 2) N(GLY 2) CA(MET 1) 61 CBCAcoNH_@FLYA: H(GLY 2) N(GLY 2) CB(MET 1) 30 HBHAcoNH_@FLYA: H(GLY 2) N(GLY 2) HA(MET 1) 4 HBHAcoNH_@FLYA: H(GLY 2) N(GLY 2) HB2(MET 1) 28 HBHAcoNH_@FLYA: H(GLY 2) N(GLY 2) HB3(MET 1) 32 N15HSQC_@FLYA: N(GLY 2) H(GLY 2) 40 N15NOESY_@NEG_@FLYA: H(MET 1) H(GLY 2) N(GLY 2) 237 N15NOESY_@NEG_@FLYA: HA(MET 1) H(GLY 2) N(GLY 2) 368 N15NOESY_@NEG_@FLYA: HB2(MET 1) H(GLY 2) N(GLY 2) 396 N15NOESY_@NEG_@FLYA: HB3(MET 1) H(GLY 2) N(GLY 2) 384 N15NOESY_@NEG_@FLYA: HG2(MET 1) H(GLY 2) N(GLY 2) N15NOESY_@NEG_@FLYA: HG3(MET 1) H(GLY 2) N(GLY 2) 676 N15NOESY_@NEG_@FLYA: QE(MET 1) H(GLY 2) N(GLY 2) 586 N15NOESY_@NEG_@FLYA: H(GLY 2) H(GLY 2) N(GLY 2) N15NOESY_@NEG_@FLYA: HA2(GLY 2) H(GLY 2) N(GLY 2) 995 N15NOESY_@NEG_@FLYA: HA3(GLY 2) H(GLY 2) N(GLY 2) 183 N15NOESY_@NEG_@FLYA: H(LEU 3) H(GLY 2) N(GLY 2) 236 N15NOESY_@NEG_@FLYA: HA(LEU 3) H(GLY 2) N(GLY 2) 1064 N15NOESY_@NEG_@FLYA: HB2(LEU 3) H(GLY 2) N(GLY 2) 587 N15NOESY_@NEG_@FLYA: QD1(LEU 3) H(GLY 2) N(GLY 2) 748 N15NOESY_@NEG_@FLYA: HB3(LEU 27) H(GLY 2) N(GLY 2) 575 N15NOESY_@NEG_@FLYA: QD1(LEU 27) H(GLY 2) N(GLY 2) 748 N15NOESY_@NEG_@FLYA: QD2(LEU 27) H(GLY 2) N(GLY 2) 869 H 2 GLY C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) HA(MET 1) CA(MET 1) 809 C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) HB2(MET 1) CB(MET 1) 1721 C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) HB3(MET 1) CB(MET 1) C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) HG2(MET 1) CG(MET 1) C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) HG3(MET 1) CG(MET 1) 1458 C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) QE(MET 1) CE(MET 1) C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) HA2(GLY 2) CA(GLY 2) C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) HA3(GLY 2) CA(GLY 2) 154 C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) HA(LEU 3) CA(LEU 3) C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) HB2(LEU 3) CB(LEU 3) C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) QD1(LEU 3) CD1(LEU 3) 2806 C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) HB3(LEU 27) CB(LEU 27) 2341 C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) QD1(LEU 27) CD1(LEU 27) 2806 C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) QD2(LEU 27) CD2(LEU 27) CBCANH_@FLYA: H(GLY 2) N(GLY 2) CA(MET 1) CBCANH_@FLYA: H(GLY 2) N(GLY 2) CB(MET 1) 190 CBCANH_@FLYA: H(GLY 2) N(GLY 2) CA(GLY 2) 37 CBCAcoNH_@FLYA: H(GLY 2) N(GLY 2) CA(MET 1) 61 CBCAcoNH_@FLYA: H(GLY 2) N(GLY 2) CB(MET 1) 30 HBHAcoNH_@FLYA: H(GLY 2) N(GLY 2) HA(MET 1) 4 HBHAcoNH_@FLYA: H(GLY 2) N(GLY 2) HB2(MET 1) 28 HBHAcoNH_@FLYA: H(GLY 2) N(GLY 2) HB3(MET 1) 32 N15HSQC_@FLYA: N(GLY 2) H(GLY 2) 40 N15NOESY_@NEG_@FLYA: H(GLY 2) H(MET 1) N(MET 1) 130 N15NOESY_@NEG_@FLYA: H(MET 1) H(GLY 2) N(GLY 2) 237 N15NOESY_@NEG_@FLYA: HA(MET 1) H(GLY 2) N(GLY 2) 368 N15NOESY_@NEG_@FLYA: HB2(MET 1) H(GLY 2) N(GLY 2) 396 N15NOESY_@NEG_@FLYA: HB3(MET 1) H(GLY 2) N(GLY 2) 384 N15NOESY_@NEG_@FLYA: HG2(MET 1) H(GLY 2) N(GLY 2) N15NOESY_@NEG_@FLYA: HG3(MET 1) H(GLY 2) N(GLY 2) 676 N15NOESY_@NEG_@FLYA: QE(MET 1) H(GLY 2) N(GLY 2) 586 N15NOESY_@NEG_@FLYA: H(GLY 2) H(GLY 2) N(GLY 2) N15NOESY_@NEG_@FLYA: HA2(GLY 2) H(GLY 2) N(GLY 2) 995 N15NOESY_@NEG_@FLYA: HA3(GLY 2) H(GLY 2) N(GLY 2) 183 N15NOESY_@NEG_@FLYA: H(LEU 3) H(GLY 2) N(GLY 2) 236 N15NOESY_@NEG_@FLYA: HA(LEU 3) H(GLY 2) N(GLY 2) 1064 N15NOESY_@NEG_@FLYA: HB2(LEU 3) H(GLY 2) N(GLY 2) 587 N15NOESY_@NEG_@FLYA: QD1(LEU 3) H(GLY 2) N(GLY 2) 748 N15NOESY_@NEG_@FLYA: HB3(LEU 27) H(GLY 2) N(GLY 2) 575 N15NOESY_@NEG_@FLYA: QD1(LEU 27) H(GLY 2) N(GLY 2) 748 N15NOESY_@NEG_@FLYA: QD2(LEU 27) H(GLY 2) N(GLY 2) 869 N15NOESY_@NEG_@FLYA: H(GLY 2) H(LEU 3) N(LEU 3) 322 CA 2 GLY C13NOESY_@ALI_@POS_@FLYA: H(MET 1) HA2(GLY 2) CA(GLY 2) C13NOESY_@ALI_@POS_@FLYA: HA(MET 1) HA2(GLY 2) CA(GLY 2) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 1) HA2(GLY 2) CA(GLY 2) C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) HA2(GLY 2) CA(GLY 2) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 2) HA2(GLY 2) CA(GLY 2) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 2) HA2(GLY 2) CA(GLY 2) C13NOESY_@ALI_@POS_@FLYA: H(LEU 3) HA2(GLY 2) CA(GLY 2) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 3) HA2(GLY 2) CA(GLY 2) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HA2(GLY 2) CA(GLY 2) C13NOESY_@ALI_@POS_@FLYA: H(MET 1) HA3(GLY 2) CA(GLY 2) 1171 C13NOESY_@ALI_@POS_@FLYA: HA(MET 1) HA3(GLY 2) CA(GLY 2) 374 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 1) HA3(GLY 2) CA(GLY 2) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 1) HA3(GLY 2) CA(GLY 2) C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) HA3(GLY 2) CA(GLY 2) 154 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 2) HA3(GLY 2) CA(GLY 2) 2087 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 2) HA3(GLY 2) CA(GLY 2) C13NOESY_@ALI_@POS_@FLYA: H(LEU 3) HA3(GLY 2) CA(GLY 2) 12 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 3) HA3(GLY 2) CA(GLY 2) 1260 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 3) HA3(GLY 2) CA(GLY 2) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 3) HA3(GLY 2) CA(GLY 2) 3218 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 3) HA3(GLY 2) CA(GLY 2) 1142 CBCANH_@FLYA: H(GLY 2) N(GLY 2) CA(GLY 2) 37 CBCANH_@FLYA: H(LEU 3) N(LEU 3) CA(GLY 2) 266 CBCAcoNH_@FLYA: H(LEU 3) N(LEU 3) CA(GLY 2) 75 CCHTOCSY_@ALI_@FLYA: HA2(GLY 2) CA(GLY 2) CA(GLY 2) CCHTOCSY_@ALI_@FLYA: HA3(GLY 2) CA(GLY 2) CA(GLY 2) HA2 2 GLY C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 2) HA(MET 1) CA(MET 1) 3121 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 2) HB2(MET 1) CB(MET 1) C13NOESY_@ALI_@POS_@FLYA: H(MET 1) HA2(GLY 2) CA(GLY 2) C13NOESY_@ALI_@POS_@FLYA: HA(MET 1) HA2(GLY 2) CA(GLY 2) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 1) HA2(GLY 2) CA(GLY 2) C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) HA2(GLY 2) CA(GLY 2) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 2) HA2(GLY 2) CA(GLY 2) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 2) HA2(GLY 2) CA(GLY 2) C13NOESY_@ALI_@POS_@FLYA: H(LEU 3) HA2(GLY 2) CA(GLY 2) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 3) HA2(GLY 2) CA(GLY 2) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HA2(GLY 2) CA(GLY 2) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 2) HA3(GLY 2) CA(GLY 2) 2087 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 2) HA(LEU 3) CA(LEU 3) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 2) QD2(LEU 27) CD2(LEU 27) CCHTOCSY_@ALI_@FLYA: HA2(GLY 2) CA(GLY 2) CA(GLY 2) HBHAcoNH_@FLYA: H(LEU 3) N(LEU 3) HA2(GLY 2) N15NOESY_@NEG_@FLYA: HA2(GLY 2) H(MET 1) N(MET 1) 929 N15NOESY_@NEG_@FLYA: HA2(GLY 2) H(GLY 2) N(GLY 2) 995 N15NOESY_@NEG_@FLYA: HA2(GLY 2) H(LEU 3) N(LEU 3) 555 HA3 2 GLY C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 2) HA(MET 1) CA(MET 1) 1934 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 2) HB2(MET 1) CB(MET 1) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 2) HB3(MET 1) CB(MET 1) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 2) HA2(GLY 2) CA(GLY 2) C13NOESY_@ALI_@POS_@FLYA: H(MET 1) HA3(GLY 2) CA(GLY 2) 1171 C13NOESY_@ALI_@POS_@FLYA: HA(MET 1) HA3(GLY 2) CA(GLY 2) 374 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 1) HA3(GLY 2) CA(GLY 2) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 1) HA3(GLY 2) CA(GLY 2) C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) HA3(GLY 2) CA(GLY 2) 154 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 2) HA3(GLY 2) CA(GLY 2) 2087 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 2) HA3(GLY 2) CA(GLY 2) C13NOESY_@ALI_@POS_@FLYA: H(LEU 3) HA3(GLY 2) CA(GLY 2) 12 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 3) HA3(GLY 2) CA(GLY 2) 1260 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 3) HA3(GLY 2) CA(GLY 2) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 3) HA3(GLY 2) CA(GLY 2) 3218 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 3) HA3(GLY 2) CA(GLY 2) 1142 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 2) HA(LEU 3) CA(LEU 3) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 2) HB2(LEU 3) CB(LEU 3) 2187 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 2) HG(LEU 3) CG(LEU 3) 1507 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 2) QD1(LEU 3) CD1(LEU 3) CCHTOCSY_@ALI_@FLYA: HA3(GLY 2) CA(GLY 2) CA(GLY 2) HBHAcoNH_@FLYA: H(LEU 3) N(LEU 3) HA3(GLY 2) 16 N15NOESY_@NEG_@FLYA: HA3(GLY 2) H(MET 1) N(MET 1) 366 N15NOESY_@NEG_@FLYA: HA3(GLY 2) H(GLY 2) N(GLY 2) 183 N15NOESY_@NEG_@FLYA: HA3(GLY 2) H(LEU 3) N(LEU 3) 273 N 3 LEU CBCANH_@FLYA: H(LEU 3) N(LEU 3) CA(GLY 2) 266 CBCANH_@FLYA: H(LEU 3) N(LEU 3) CA(LEU 3) 171 CBCANH_@FLYA: H(LEU 3) N(LEU 3) CB(LEU 3) 18 CBCAcoNH_@FLYA: H(LEU 3) N(LEU 3) CA(GLY 2) 75 HBHAcoNH_@FLYA: H(LEU 3) N(LEU 3) HA2(GLY 2) HBHAcoNH_@FLYA: H(LEU 3) N(LEU 3) HA3(GLY 2) 16 N15HSQC_@FLYA: N(LEU 3) H(LEU 3) 51 N15NOESY_@NEG_@FLYA: H(MET 1) H(LEU 3) N(LEU 3) 410 N15NOESY_@NEG_@FLYA: HA(MET 1) H(LEU 3) N(LEU 3) 543 N15NOESY_@NEG_@FLYA: HB2(MET 1) H(LEU 3) N(LEU 3) 66 N15NOESY_@NEG_@FLYA: HB3(MET 1) H(LEU 3) N(LEU 3) N15NOESY_@NEG_@FLYA: H(GLY 2) H(LEU 3) N(LEU 3) 322 N15NOESY_@NEG_@FLYA: HA2(GLY 2) H(LEU 3) N(LEU 3) 555 N15NOESY_@NEG_@FLYA: HA3(GLY 2) H(LEU 3) N(LEU 3) 273 N15NOESY_@NEG_@FLYA: H(LEU 3) H(LEU 3) N(LEU 3) N15NOESY_@NEG_@FLYA: HA(LEU 3) H(LEU 3) N(LEU 3) 77 N15NOESY_@NEG_@FLYA: HB2(LEU 3) H(LEU 3) N(LEU 3) 290 N15NOESY_@NEG_@FLYA: HB3(LEU 3) H(LEU 3) N(LEU 3) 312 N15NOESY_@NEG_@FLYA: HG(LEU 3) H(LEU 3) N(LEU 3) 219 N15NOESY_@NEG_@FLYA: QD1(LEU 3) H(LEU 3) N(LEU 3) 67 N15NOESY_@NEG_@FLYA: QD2(LEU 3) H(LEU 3) N(LEU 3) 115 N15NOESY_@NEG_@FLYA: H(THR 4) H(LEU 3) N(LEU 3) 1053 N15NOESY_@NEG_@FLYA: HA(THR 4) H(LEU 3) N(LEU 3) N15NOESY_@NEG_@FLYA: H(ARG 5) H(LEU 3) N(LEU 3) H 3 LEU C13NOESY_@ALI_@POS_@FLYA: H(LEU 3) HA(MET 1) CA(MET 1) 2400 C13NOESY_@ALI_@POS_@FLYA: H(LEU 3) HB2(MET 1) CB(MET 1) 1265 C13NOESY_@ALI_@POS_@FLYA: H(LEU 3) HB3(MET 1) CB(MET 1) C13NOESY_@ALI_@POS_@FLYA: H(LEU 3) HA2(GLY 2) CA(GLY 2) C13NOESY_@ALI_@POS_@FLYA: H(LEU 3) HA3(GLY 2) CA(GLY 2) 12 C13NOESY_@ALI_@POS_@FLYA: H(LEU 3) HA(LEU 3) CA(LEU 3) 1723 C13NOESY_@ALI_@POS_@FLYA: H(LEU 3) HB2(LEU 3) CB(LEU 3) 17 C13NOESY_@ALI_@POS_@FLYA: H(LEU 3) HB3(LEU 3) CB(LEU 3) 305 C13NOESY_@ALI_@POS_@FLYA: H(LEU 3) HG(LEU 3) CG(LEU 3) 563 C13NOESY_@ALI_@POS_@FLYA: H(LEU 3) QD1(LEU 3) CD1(LEU 3) 3271 C13NOESY_@ALI_@POS_@FLYA: H(LEU 3) QD2(LEU 3) CD2(LEU 3) 2695 C13NOESY_@ALI_@POS_@FLYA: H(LEU 3) HA(THR 4) CA(THR 4) CBCANH_@FLYA: H(LEU 3) N(LEU 3) CA(GLY 2) 266 CBCANH_@FLYA: H(LEU 3) N(LEU 3) CA(LEU 3) 171 CBCANH_@FLYA: H(LEU 3) N(LEU 3) CB(LEU 3) 18 CBCAcoNH_@FLYA: H(LEU 3) N(LEU 3) CA(GLY 2) 75 HBHAcoNH_@FLYA: H(LEU 3) N(LEU 3) HA2(GLY 2) HBHAcoNH_@FLYA: H(LEU 3) N(LEU 3) HA3(GLY 2) 16 N15HSQC_@FLYA: N(LEU 3) H(LEU 3) 51 N15NOESY_@NEG_@FLYA: H(LEU 3) H(MET 1) N(MET 1) 978 N15NOESY_@NEG_@FLYA: H(LEU 3) H(GLY 2) N(GLY 2) 236 N15NOESY_@NEG_@FLYA: H(MET 1) H(LEU 3) N(LEU 3) 410 N15NOESY_@NEG_@FLYA: HA(MET 1) H(LEU 3) N(LEU 3) 543 N15NOESY_@NEG_@FLYA: HB2(MET 1) H(LEU 3) N(LEU 3) 66 N15NOESY_@NEG_@FLYA: HB3(MET 1) H(LEU 3) N(LEU 3) N15NOESY_@NEG_@FLYA: H(GLY 2) H(LEU 3) N(LEU 3) 322 N15NOESY_@NEG_@FLYA: HA2(GLY 2) H(LEU 3) N(LEU 3) 555 N15NOESY_@NEG_@FLYA: HA3(GLY 2) H(LEU 3) N(LEU 3) 273 N15NOESY_@NEG_@FLYA: H(LEU 3) H(LEU 3) N(LEU 3) N15NOESY_@NEG_@FLYA: HA(LEU 3) H(LEU 3) N(LEU 3) 77 N15NOESY_@NEG_@FLYA: HB2(LEU 3) H(LEU 3) N(LEU 3) 290 N15NOESY_@NEG_@FLYA: HB3(LEU 3) H(LEU 3) N(LEU 3) 312 N15NOESY_@NEG_@FLYA: HG(LEU 3) H(LEU 3) N(LEU 3) 219 N15NOESY_@NEG_@FLYA: QD1(LEU 3) H(LEU 3) N(LEU 3) 67 N15NOESY_@NEG_@FLYA: QD2(LEU 3) H(LEU 3) N(LEU 3) 115 N15NOESY_@NEG_@FLYA: H(THR 4) H(LEU 3) N(LEU 3) 1053 N15NOESY_@NEG_@FLYA: HA(THR 4) H(LEU 3) N(LEU 3) N15NOESY_@NEG_@FLYA: H(ARG 5) H(LEU 3) N(LEU 3) N15NOESY_@NEG_@FLYA: H(LEU 3) H(THR 4) N(THR 4) 1049 N15NOESY_@NEG_@FLYA: H(LEU 3) H(ARG 5) N(ARG 5) CA 3 LEU C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) HA(LEU 3) CA(LEU 3) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 2) HA(LEU 3) CA(LEU 3) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 2) HA(LEU 3) CA(LEU 3) C13NOESY_@ALI_@POS_@FLYA: H(LEU 3) HA(LEU 3) CA(LEU 3) 1723 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 3) HA(LEU 3) CA(LEU 3) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 3) HA(LEU 3) CA(LEU 3) 1235 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 3) HA(LEU 3) CA(LEU 3) 1039 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 3) HA(LEU 3) CA(LEU 3) 1993 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 3) HA(LEU 3) CA(LEU 3) 1124 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 3) HA(LEU 3) CA(LEU 3) 2105 C13NOESY_@ALI_@POS_@FLYA: H(THR 4) HA(LEU 3) CA(LEU 3) 594 C13NOESY_@ALI_@POS_@FLYA: HA(THR 4) HA(LEU 3) CA(LEU 3) C13NOESY_@ALI_@POS_@FLYA: HB(THR 4) HA(LEU 3) CA(LEU 3) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HA(LEU 3) CA(LEU 3) C13NOESY_@ALI_@POS_@FLYA: H(ARG 5) HA(LEU 3) CA(LEU 3) CBCANH_@FLYA: H(LEU 3) N(LEU 3) CA(LEU 3) 171 CBCANH_@FLYA: H(THR 4) N(THR 4) CA(LEU 3) 138 CBCAcoNH_@FLYA: H(THR 4) N(THR 4) CA(LEU 3) 142 CCHTOCSY_@ALI_@FLYA: HA(LEU 3) CA(LEU 3) CA(LEU 3) CCHTOCSY_@ALI_@FLYA: HB2(LEU 3) CB(LEU 3) CA(LEU 3) CCHTOCSY_@ALI_@FLYA: HB3(LEU 3) CB(LEU 3) CA(LEU 3) CCHTOCSY_@ALI_@FLYA: HG(LEU 3) CG(LEU 3) CA(LEU 3) 294 CCHTOCSY_@ALI_@FLYA: QD1(LEU 3) CD1(LEU 3) CA(LEU 3) 491 CCHTOCSY_@ALI_@FLYA: QD2(LEU 3) CD2(LEU 3) CA(LEU 3) 435 CCHTOCSY_@ALI_@FLYA: HA(LEU 3) CA(LEU 3) CB(LEU 3) CCHTOCSY_@ALI_@FLYA: HA(LEU 3) CA(LEU 3) CG(LEU 3) CCHTOCSY_@ALI_@FLYA: HA(LEU 3) CA(LEU 3) CD1(LEU 3) CCHTOCSY_@ALI_@FLYA: HA(LEU 3) CA(LEU 3) CD2(LEU 3) HA 3 LEU C13NOESY_@ALI_@POS_@FLYA: HA(LEU 3) HA2(GLY 2) CA(GLY 2) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 3) HA3(GLY 2) CA(GLY 2) 1260 C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) HA(LEU 3) CA(LEU 3) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 2) HA(LEU 3) CA(LEU 3) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 2) HA(LEU 3) CA(LEU 3) C13NOESY_@ALI_@POS_@FLYA: H(LEU 3) HA(LEU 3) CA(LEU 3) 1723 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 3) HA(LEU 3) CA(LEU 3) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 3) HA(LEU 3) CA(LEU 3) 1235 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 3) HA(LEU 3) CA(LEU 3) 1039 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 3) HA(LEU 3) CA(LEU 3) 1993 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 3) HA(LEU 3) CA(LEU 3) 1124 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 3) HA(LEU 3) CA(LEU 3) 2105 C13NOESY_@ALI_@POS_@FLYA: H(THR 4) HA(LEU 3) CA(LEU 3) 594 C13NOESY_@ALI_@POS_@FLYA: HA(THR 4) HA(LEU 3) CA(LEU 3) C13NOESY_@ALI_@POS_@FLYA: HB(THR 4) HA(LEU 3) CA(LEU 3) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HA(LEU 3) CA(LEU 3) C13NOESY_@ALI_@POS_@FLYA: H(ARG 5) HA(LEU 3) CA(LEU 3) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 3) HB2(LEU 3) CB(LEU 3) 481 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 3) HB3(LEU 3) CB(LEU 3) 427 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 3) HG(LEU 3) CG(LEU 3) 1701 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 3) QD1(LEU 3) CD1(LEU 3) 910 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 3) QD2(LEU 3) CD2(LEU 3) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 3) HA(THR 4) CA(THR 4) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 3) HB(THR 4) CB(THR 4) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 3) QG2(THR 4) CG2(THR 4) CCHTOCSY_@ALI_@FLYA: HA(LEU 3) CA(LEU 3) CA(LEU 3) CCHTOCSY_@ALI_@FLYA: HA(LEU 3) CA(LEU 3) CB(LEU 3) CCHTOCSY_@ALI_@FLYA: HA(LEU 3) CA(LEU 3) CG(LEU 3) CCHTOCSY_@ALI_@FLYA: HA(LEU 3) CA(LEU 3) CD1(LEU 3) CCHTOCSY_@ALI_@FLYA: HA(LEU 3) CA(LEU 3) CD2(LEU 3) HBHAcoNH_@FLYA: H(THR 4) N(THR 4) HA(LEU 3) 117 N15NOESY_@NEG_@FLYA: HA(LEU 3) H(GLY 2) N(GLY 2) 1064 N15NOESY_@NEG_@FLYA: HA(LEU 3) H(LEU 3) N(LEU 3) 77 N15NOESY_@NEG_@FLYA: HA(LEU 3) H(THR 4) N(THR 4) 278 N15NOESY_@NEG_@FLYA: HA(LEU 3) H(ARG 5) N(ARG 5) CB 3 LEU C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) HB2(LEU 3) CB(LEU 3) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 2) HB2(LEU 3) CB(LEU 3) 2187 C13NOESY_@ALI_@POS_@FLYA: H(LEU 3) HB2(LEU 3) CB(LEU 3) 17 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 3) HB2(LEU 3) CB(LEU 3) 481 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 3) HB2(LEU 3) CB(LEU 3) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 3) HB2(LEU 3) CB(LEU 3) 444 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 3) HB2(LEU 3) CB(LEU 3) 457 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 3) HB2(LEU 3) CB(LEU 3) 248 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 3) HB2(LEU 3) CB(LEU 3) 82 C13NOESY_@ALI_@POS_@FLYA: H(THR 4) HB2(LEU 3) CB(LEU 3) 570 C13NOESY_@ALI_@POS_@FLYA: HA(THR 4) HB2(LEU 3) CB(LEU 3) C13NOESY_@ALI_@POS_@FLYA: H(ARG 5) HB2(LEU 3) CB(LEU 3) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 5) HB2(LEU 3) CB(LEU 3) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 5) HB2(LEU 3) CB(LEU 3) C13NOESY_@ALI_@POS_@FLYA: H(LEU 3) HB3(LEU 3) CB(LEU 3) 305 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 3) HB3(LEU 3) CB(LEU 3) 427 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 3) HB3(LEU 3) CB(LEU 3) 175 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 3) HB3(LEU 3) CB(LEU 3) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 3) HB3(LEU 3) CB(LEU 3) 165 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 3) HB3(LEU 3) CB(LEU 3) 36 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 3) HB3(LEU 3) CB(LEU 3) 3 C13NOESY_@ALI_@POS_@FLYA: H(THR 4) HB3(LEU 3) CB(LEU 3) 841 C13NOESY_@ALI_@POS_@FLYA: HA(THR 4) HB3(LEU 3) CB(LEU 3) C13NOESY_@ALI_@POS_@FLYA: HB(THR 4) HB3(LEU 3) CB(LEU 3) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HB3(LEU 3) CB(LEU 3) C13NOESY_@ALI_@POS_@FLYA: H(ARG 5) HB3(LEU 3) CB(LEU 3) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 5) HB3(LEU 3) CB(LEU 3) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 5) HB3(LEU 3) CB(LEU 3) CBCANH_@FLYA: H(LEU 3) N(LEU 3) CB(LEU 3) 18 CBCANH_@FLYA: H(THR 4) N(THR 4) CB(LEU 3) 210 CBCAcoNH_@FLYA: H(THR 4) N(THR 4) CB(LEU 3) 112 CCHTOCSY_@ALI_@FLYA: HB2(LEU 3) CB(LEU 3) CA(LEU 3) CCHTOCSY_@ALI_@FLYA: HB3(LEU 3) CB(LEU 3) CA(LEU 3) CCHTOCSY_@ALI_@FLYA: HA(LEU 3) CA(LEU 3) CB(LEU 3) CCHTOCSY_@ALI_@FLYA: HB2(LEU 3) CB(LEU 3) CB(LEU 3) CCHTOCSY_@ALI_@FLYA: HB3(LEU 3) CB(LEU 3) CB(LEU 3) CCHTOCSY_@ALI_@FLYA: HG(LEU 3) CG(LEU 3) CB(LEU 3) 698 CCHTOCSY_@ALI_@FLYA: QD1(LEU 3) CD1(LEU 3) CB(LEU 3) 796 CCHTOCSY_@ALI_@FLYA: QD2(LEU 3) CD2(LEU 3) CB(LEU 3) 619 CCHTOCSY_@ALI_@FLYA: HB2(LEU 3) CB(LEU 3) CG(LEU 3) CCHTOCSY_@ALI_@FLYA: HB3(LEU 3) CB(LEU 3) CG(LEU 3) 1083 CCHTOCSY_@ALI_@FLYA: HB2(LEU 3) CB(LEU 3) CD1(LEU 3) CCHTOCSY_@ALI_@FLYA: HB3(LEU 3) CB(LEU 3) CD1(LEU 3) CCHTOCSY_@ALI_@FLYA: HB2(LEU 3) CB(LEU 3) CD2(LEU 3) 7 CCHTOCSY_@ALI_@FLYA: HB3(LEU 3) CB(LEU 3) CD2(LEU 3) 427 HB2 3 LEU C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 3) HA3(GLY 2) CA(GLY 2) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 3) HA(LEU 3) CA(LEU 3) 1235 C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) HB2(LEU 3) CB(LEU 3) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 2) HB2(LEU 3) CB(LEU 3) 2187 C13NOESY_@ALI_@POS_@FLYA: H(LEU 3) HB2(LEU 3) CB(LEU 3) 17 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 3) HB2(LEU 3) CB(LEU 3) 481 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 3) HB2(LEU 3) CB(LEU 3) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 3) HB2(LEU 3) CB(LEU 3) 444 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 3) HB2(LEU 3) CB(LEU 3) 457 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 3) HB2(LEU 3) CB(LEU 3) 248 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 3) HB2(LEU 3) CB(LEU 3) 82 C13NOESY_@ALI_@POS_@FLYA: H(THR 4) HB2(LEU 3) CB(LEU 3) 570 C13NOESY_@ALI_@POS_@FLYA: HA(THR 4) HB2(LEU 3) CB(LEU 3) C13NOESY_@ALI_@POS_@FLYA: H(ARG 5) HB2(LEU 3) CB(LEU 3) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 5) HB2(LEU 3) CB(LEU 3) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 5) HB2(LEU 3) CB(LEU 3) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 3) HB3(LEU 3) CB(LEU 3) 175 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 3) HG(LEU 3) CG(LEU 3) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 3) QD1(LEU 3) CD1(LEU 3) 1959 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 3) QD2(LEU 3) CD2(LEU 3) 1753 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 3) HA(THR 4) CA(THR 4) 1419 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 3) HA(ARG 5) CA(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 3) HB2(ARG 5) CB(ARG 5) 654 CCHTOCSY_@ALI_@FLYA: HB2(LEU 3) CB(LEU 3) CA(LEU 3) CCHTOCSY_@ALI_@FLYA: HB2(LEU 3) CB(LEU 3) CB(LEU 3) CCHTOCSY_@ALI_@FLYA: HB2(LEU 3) CB(LEU 3) CG(LEU 3) CCHTOCSY_@ALI_@FLYA: HB2(LEU 3) CB(LEU 3) CD1(LEU 3) CCHTOCSY_@ALI_@FLYA: HB2(LEU 3) CB(LEU 3) CD2(LEU 3) 7 HBHAcoNH_@FLYA: H(THR 4) N(THR 4) HB2(LEU 3) N15NOESY_@NEG_@FLYA: HB2(LEU 3) H(GLY 2) N(GLY 2) 587 N15NOESY_@NEG_@FLYA: HB2(LEU 3) H(LEU 3) N(LEU 3) 290 N15NOESY_@NEG_@FLYA: HB2(LEU 3) H(THR 4) N(THR 4) 359 N15NOESY_@NEG_@FLYA: HB2(LEU 3) H(ARG 5) N(ARG 5) 833 HB3 3 LEU C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 3) HA(LEU 3) CA(LEU 3) 1039 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 3) HB2(LEU 3) CB(LEU 3) 444 C13NOESY_@ALI_@POS_@FLYA: H(LEU 3) HB3(LEU 3) CB(LEU 3) 305 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 3) HB3(LEU 3) CB(LEU 3) 427 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 3) HB3(LEU 3) CB(LEU 3) 175 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 3) HB3(LEU 3) CB(LEU 3) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 3) HB3(LEU 3) CB(LEU 3) 165 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 3) HB3(LEU 3) CB(LEU 3) 36 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 3) HB3(LEU 3) CB(LEU 3) 3 C13NOESY_@ALI_@POS_@FLYA: H(THR 4) HB3(LEU 3) CB(LEU 3) 841 C13NOESY_@ALI_@POS_@FLYA: HA(THR 4) HB3(LEU 3) CB(LEU 3) C13NOESY_@ALI_@POS_@FLYA: HB(THR 4) HB3(LEU 3) CB(LEU 3) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HB3(LEU 3) CB(LEU 3) C13NOESY_@ALI_@POS_@FLYA: H(ARG 5) HB3(LEU 3) CB(LEU 3) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 5) HB3(LEU 3) CB(LEU 3) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 5) HB3(LEU 3) CB(LEU 3) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 3) HG(LEU 3) CG(LEU 3) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 3) QD1(LEU 3) CD1(LEU 3) 1961 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 3) QD2(LEU 3) CD2(LEU 3) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 3) HA(THR 4) CA(THR 4) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 3) HB(THR 4) CB(THR 4) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 3) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 3) HA(ARG 5) CA(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 3) HB2(ARG 5) CB(ARG 5) CCHTOCSY_@ALI_@FLYA: HB3(LEU 3) CB(LEU 3) CA(LEU 3) CCHTOCSY_@ALI_@FLYA: HB3(LEU 3) CB(LEU 3) CB(LEU 3) CCHTOCSY_@ALI_@FLYA: HB3(LEU 3) CB(LEU 3) CG(LEU 3) 1083 CCHTOCSY_@ALI_@FLYA: HB3(LEU 3) CB(LEU 3) CD1(LEU 3) CCHTOCSY_@ALI_@FLYA: HB3(LEU 3) CB(LEU 3) CD2(LEU 3) 427 HBHAcoNH_@FLYA: H(THR 4) N(THR 4) HB3(LEU 3) N15NOESY_@NEG_@FLYA: HB3(LEU 3) H(LEU 3) N(LEU 3) 312 N15NOESY_@NEG_@FLYA: HB3(LEU 3) H(THR 4) N(THR 4) N15NOESY_@NEG_@FLYA: HB3(LEU 3) H(ARG 5) N(ARG 5) CG 3 LEU C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 2) HG(LEU 3) CG(LEU 3) 1507 C13NOESY_@ALI_@POS_@FLYA: H(LEU 3) HG(LEU 3) CG(LEU 3) 563 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 3) HG(LEU 3) CG(LEU 3) 1701 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 3) HG(LEU 3) CG(LEU 3) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 3) HG(LEU 3) CG(LEU 3) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 3) HG(LEU 3) CG(LEU 3) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 3) HG(LEU 3) CG(LEU 3) 621 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 3) HG(LEU 3) CG(LEU 3) C13NOESY_@ALI_@POS_@FLYA: H(THR 4) HG(LEU 3) CG(LEU 3) 1253 CCHTOCSY_@ALI_@FLYA: HG(LEU 3) CG(LEU 3) CA(LEU 3) 294 CCHTOCSY_@ALI_@FLYA: HG(LEU 3) CG(LEU 3) CB(LEU 3) 698 CCHTOCSY_@ALI_@FLYA: HA(LEU 3) CA(LEU 3) CG(LEU 3) CCHTOCSY_@ALI_@FLYA: HB2(LEU 3) CB(LEU 3) CG(LEU 3) CCHTOCSY_@ALI_@FLYA: HB3(LEU 3) CB(LEU 3) CG(LEU 3) 1083 CCHTOCSY_@ALI_@FLYA: HG(LEU 3) CG(LEU 3) CG(LEU 3) CCHTOCSY_@ALI_@FLYA: QD1(LEU 3) CD1(LEU 3) CG(LEU 3) 968 CCHTOCSY_@ALI_@FLYA: QD2(LEU 3) CD2(LEU 3) CG(LEU 3) CCHTOCSY_@ALI_@FLYA: HG(LEU 3) CG(LEU 3) CD1(LEU 3) 408 CCHTOCSY_@ALI_@FLYA: HG(LEU 3) CG(LEU 3) CD2(LEU 3) HG 3 LEU C13NOESY_@ALI_@POS_@FLYA: HG(LEU 3) HA3(GLY 2) CA(GLY 2) 3218 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 3) HA(LEU 3) CA(LEU 3) 1993 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 3) HB2(LEU 3) CB(LEU 3) 457 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 3) HB3(LEU 3) CB(LEU 3) 165 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 2) HG(LEU 3) CG(LEU 3) 1507 C13NOESY_@ALI_@POS_@FLYA: H(LEU 3) HG(LEU 3) CG(LEU 3) 563 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 3) HG(LEU 3) CG(LEU 3) 1701 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 3) HG(LEU 3) CG(LEU 3) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 3) HG(LEU 3) CG(LEU 3) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 3) HG(LEU 3) CG(LEU 3) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 3) HG(LEU 3) CG(LEU 3) 621 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 3) HG(LEU 3) CG(LEU 3) C13NOESY_@ALI_@POS_@FLYA: H(THR 4) HG(LEU 3) CG(LEU 3) 1253 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 3) QD1(LEU 3) CD1(LEU 3) 1254 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 3) QD2(LEU 3) CD2(LEU 3) CCHTOCSY_@ALI_@FLYA: HG(LEU 3) CG(LEU 3) CA(LEU 3) 294 CCHTOCSY_@ALI_@FLYA: HG(LEU 3) CG(LEU 3) CB(LEU 3) 698 CCHTOCSY_@ALI_@FLYA: HG(LEU 3) CG(LEU 3) CG(LEU 3) CCHTOCSY_@ALI_@FLYA: HG(LEU 3) CG(LEU 3) CD1(LEU 3) 408 CCHTOCSY_@ALI_@FLYA: HG(LEU 3) CG(LEU 3) CD2(LEU 3) N15NOESY_@NEG_@FLYA: HG(LEU 3) H(LEU 3) N(LEU 3) 219 N15NOESY_@NEG_@FLYA: HG(LEU 3) H(THR 4) N(THR 4) QD1 3 LEU C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 3) HA3(GLY 2) CA(GLY 2) 1142 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 3) HA(LEU 3) CA(LEU 3) 1124 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 3) HB2(LEU 3) CB(LEU 3) 248 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 3) HB3(LEU 3) CB(LEU 3) 36 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 3) HG(LEU 3) CG(LEU 3) 621 C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) QD1(LEU 3) CD1(LEU 3) 2806 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 2) QD1(LEU 3) CD1(LEU 3) C13NOESY_@ALI_@POS_@FLYA: H(LEU 3) QD1(LEU 3) CD1(LEU 3) 3271 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 3) QD1(LEU 3) CD1(LEU 3) 910 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 3) QD1(LEU 3) CD1(LEU 3) 1959 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 3) QD1(LEU 3) CD1(LEU 3) 1961 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 3) QD1(LEU 3) CD1(LEU 3) 1254 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 3) QD1(LEU 3) CD1(LEU 3) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 3) QD1(LEU 3) CD1(LEU 3) 3016 C13NOESY_@ALI_@POS_@FLYA: H(THR 4) QD1(LEU 3) CD1(LEU 3) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 3) QD2(LEU 3) CD2(LEU 3) CCHTOCSY_@ALI_@FLYA: QD1(LEU 3) CD1(LEU 3) CA(LEU 3) 491 CCHTOCSY_@ALI_@FLYA: QD1(LEU 3) CD1(LEU 3) CB(LEU 3) 796 CCHTOCSY_@ALI_@FLYA: QD1(LEU 3) CD1(LEU 3) CG(LEU 3) 968 CCHTOCSY_@ALI_@FLYA: QD1(LEU 3) CD1(LEU 3) CD1(LEU 3) CCHTOCSY_@ALI_@FLYA: QD1(LEU 3) CD1(LEU 3) CD2(LEU 3) 572 N15NOESY_@NEG_@FLYA: QD1(LEU 3) H(GLY 2) N(GLY 2) 748 N15NOESY_@NEG_@FLYA: QD1(LEU 3) H(LEU 3) N(LEU 3) 67 N15NOESY_@NEG_@FLYA: QD1(LEU 3) H(THR 4) N(THR 4) 974 QD2 3 LEU C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 3) HA(LEU 3) CA(LEU 3) 2105 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 3) HB2(LEU 3) CB(LEU 3) 82 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 3) HB3(LEU 3) CB(LEU 3) 3 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 3) HG(LEU 3) CG(LEU 3) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 3) QD1(LEU 3) CD1(LEU 3) 3016 C13NOESY_@ALI_@POS_@FLYA: H(LEU 3) QD2(LEU 3) CD2(LEU 3) 2695 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 3) QD2(LEU 3) CD2(LEU 3) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 3) QD2(LEU 3) CD2(LEU 3) 1753 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 3) QD2(LEU 3) CD2(LEU 3) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 3) QD2(LEU 3) CD2(LEU 3) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 3) QD2(LEU 3) CD2(LEU 3) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 3) QD2(LEU 3) CD2(LEU 3) C13NOESY_@ALI_@POS_@FLYA: H(THR 4) QD2(LEU 3) CD2(LEU 3) CCHTOCSY_@ALI_@FLYA: QD2(LEU 3) CD2(LEU 3) CA(LEU 3) 435 CCHTOCSY_@ALI_@FLYA: QD2(LEU 3) CD2(LEU 3) CB(LEU 3) 619 CCHTOCSY_@ALI_@FLYA: QD2(LEU 3) CD2(LEU 3) CG(LEU 3) CCHTOCSY_@ALI_@FLYA: QD2(LEU 3) CD2(LEU 3) CD1(LEU 3) 606 CCHTOCSY_@ALI_@FLYA: QD2(LEU 3) CD2(LEU 3) CD2(LEU 3) N15NOESY_@NEG_@FLYA: QD2(LEU 3) H(LEU 3) N(LEU 3) 115 N15NOESY_@NEG_@FLYA: QD2(LEU 3) H(THR 4) N(THR 4) CD1 3 LEU C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) QD1(LEU 3) CD1(LEU 3) 2806 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 2) QD1(LEU 3) CD1(LEU 3) C13NOESY_@ALI_@POS_@FLYA: H(LEU 3) QD1(LEU 3) CD1(LEU 3) 3271 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 3) QD1(LEU 3) CD1(LEU 3) 910 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 3) QD1(LEU 3) CD1(LEU 3) 1959 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 3) QD1(LEU 3) CD1(LEU 3) 1961 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 3) QD1(LEU 3) CD1(LEU 3) 1254 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 3) QD1(LEU 3) CD1(LEU 3) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 3) QD1(LEU 3) CD1(LEU 3) 3016 C13NOESY_@ALI_@POS_@FLYA: H(THR 4) QD1(LEU 3) CD1(LEU 3) CCHTOCSY_@ALI_@FLYA: QD1(LEU 3) CD1(LEU 3) CA(LEU 3) 491 CCHTOCSY_@ALI_@FLYA: QD1(LEU 3) CD1(LEU 3) CB(LEU 3) 796 CCHTOCSY_@ALI_@FLYA: QD1(LEU 3) CD1(LEU 3) CG(LEU 3) 968 CCHTOCSY_@ALI_@FLYA: HA(LEU 3) CA(LEU 3) CD1(LEU 3) CCHTOCSY_@ALI_@FLYA: HB2(LEU 3) CB(LEU 3) CD1(LEU 3) CCHTOCSY_@ALI_@FLYA: HB3(LEU 3) CB(LEU 3) CD1(LEU 3) CCHTOCSY_@ALI_@FLYA: HG(LEU 3) CG(LEU 3) CD1(LEU 3) 408 CCHTOCSY_@ALI_@FLYA: QD1(LEU 3) CD1(LEU 3) CD1(LEU 3) CCHTOCSY_@ALI_@FLYA: QD2(LEU 3) CD2(LEU 3) CD1(LEU 3) 606 CCHTOCSY_@ALI_@FLYA: QD1(LEU 3) CD1(LEU 3) CD2(LEU 3) 572 CD2 3 LEU C13NOESY_@ALI_@POS_@FLYA: H(LEU 3) QD2(LEU 3) CD2(LEU 3) 2695 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 3) QD2(LEU 3) CD2(LEU 3) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 3) QD2(LEU 3) CD2(LEU 3) 1753 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 3) QD2(LEU 3) CD2(LEU 3) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 3) QD2(LEU 3) CD2(LEU 3) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 3) QD2(LEU 3) CD2(LEU 3) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 3) QD2(LEU 3) CD2(LEU 3) C13NOESY_@ALI_@POS_@FLYA: H(THR 4) QD2(LEU 3) CD2(LEU 3) CCHTOCSY_@ALI_@FLYA: QD2(LEU 3) CD2(LEU 3) CA(LEU 3) 435 CCHTOCSY_@ALI_@FLYA: QD2(LEU 3) CD2(LEU 3) CB(LEU 3) 619 CCHTOCSY_@ALI_@FLYA: QD2(LEU 3) CD2(LEU 3) CG(LEU 3) CCHTOCSY_@ALI_@FLYA: QD2(LEU 3) CD2(LEU 3) CD1(LEU 3) 606 CCHTOCSY_@ALI_@FLYA: HA(LEU 3) CA(LEU 3) CD2(LEU 3) CCHTOCSY_@ALI_@FLYA: HB2(LEU 3) CB(LEU 3) CD2(LEU 3) 7 CCHTOCSY_@ALI_@FLYA: HB3(LEU 3) CB(LEU 3) CD2(LEU 3) 427 CCHTOCSY_@ALI_@FLYA: HG(LEU 3) CG(LEU 3) CD2(LEU 3) CCHTOCSY_@ALI_@FLYA: QD1(LEU 3) CD1(LEU 3) CD2(LEU 3) 572 CCHTOCSY_@ALI_@FLYA: QD2(LEU 3) CD2(LEU 3) CD2(LEU 3) N 4 THR CBCANH_@FLYA: H(THR 4) N(THR 4) CA(LEU 3) 138 CBCANH_@FLYA: H(THR 4) N(THR 4) CB(LEU 3) 210 CBCANH_@FLYA: H(THR 4) N(THR 4) CA(THR 4) CBCANH_@FLYA: H(THR 4) N(THR 4) CB(THR 4) CBCAcoNH_@FLYA: H(THR 4) N(THR 4) CA(LEU 3) 142 CBCAcoNH_@FLYA: H(THR 4) N(THR 4) CB(LEU 3) 112 HBHAcoNH_@FLYA: H(THR 4) N(THR 4) HA(LEU 3) 117 HBHAcoNH_@FLYA: H(THR 4) N(THR 4) HB2(LEU 3) HBHAcoNH_@FLYA: H(THR 4) N(THR 4) HB3(LEU 3) N15HSQC_@FLYA: N(THR 4) H(THR 4) 39 N15NOESY_@NEG_@FLYA: H(LEU 3) H(THR 4) N(THR 4) 1049 N15NOESY_@NEG_@FLYA: HA(LEU 3) H(THR 4) N(THR 4) 278 N15NOESY_@NEG_@FLYA: HB2(LEU 3) H(THR 4) N(THR 4) 359 N15NOESY_@NEG_@FLYA: HB3(LEU 3) H(THR 4) N(THR 4) N15NOESY_@NEG_@FLYA: HG(LEU 3) H(THR 4) N(THR 4) N15NOESY_@NEG_@FLYA: QD1(LEU 3) H(THR 4) N(THR 4) 974 N15NOESY_@NEG_@FLYA: QD2(LEU 3) H(THR 4) N(THR 4) N15NOESY_@NEG_@FLYA: H(THR 4) H(THR 4) N(THR 4) N15NOESY_@NEG_@FLYA: HA(THR 4) H(THR 4) N(THR 4) N15NOESY_@NEG_@FLYA: HB(THR 4) H(THR 4) N(THR 4) N15NOESY_@NEG_@FLYA: QG2(THR 4) H(THR 4) N(THR 4) N15NOESY_@NEG_@FLYA: H(ARG 5) H(THR 4) N(THR 4) N15NOESY_@NEG_@FLYA: HA(ARG 5) H(THR 4) N(THR 4) N15NOESY_@NEG_@FLYA: HB2(ARG 5) H(THR 4) N(THR 4) H 4 THR C13NOESY_@ALI_@POS_@FLYA: H(THR 4) HA(LEU 3) CA(LEU 3) 594 C13NOESY_@ALI_@POS_@FLYA: H(THR 4) HB2(LEU 3) CB(LEU 3) 570 C13NOESY_@ALI_@POS_@FLYA: H(THR 4) HB3(LEU 3) CB(LEU 3) 841 C13NOESY_@ALI_@POS_@FLYA: H(THR 4) HG(LEU 3) CG(LEU 3) 1253 C13NOESY_@ALI_@POS_@FLYA: H(THR 4) QD1(LEU 3) CD1(LEU 3) C13NOESY_@ALI_@POS_@FLYA: H(THR 4) QD2(LEU 3) CD2(LEU 3) C13NOESY_@ALI_@POS_@FLYA: H(THR 4) HA(THR 4) CA(THR 4) 1745 C13NOESY_@ALI_@POS_@FLYA: H(THR 4) HB(THR 4) CB(THR 4) 2822 C13NOESY_@ALI_@POS_@FLYA: H(THR 4) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: H(THR 4) HA(ARG 5) CA(ARG 5) C13NOESY_@ALI_@POS_@FLYA: H(THR 4) HB2(ARG 5) CB(ARG 5) CBCANH_@FLYA: H(THR 4) N(THR 4) CA(LEU 3) 138 CBCANH_@FLYA: H(THR 4) N(THR 4) CB(LEU 3) 210 CBCANH_@FLYA: H(THR 4) N(THR 4) CA(THR 4) CBCANH_@FLYA: H(THR 4) N(THR 4) CB(THR 4) CBCAcoNH_@FLYA: H(THR 4) N(THR 4) CA(LEU 3) 142 CBCAcoNH_@FLYA: H(THR 4) N(THR 4) CB(LEU 3) 112 HBHAcoNH_@FLYA: H(THR 4) N(THR 4) HA(LEU 3) 117 HBHAcoNH_@FLYA: H(THR 4) N(THR 4) HB2(LEU 3) HBHAcoNH_@FLYA: H(THR 4) N(THR 4) HB3(LEU 3) N15HSQC_@FLYA: N(THR 4) H(THR 4) 39 N15NOESY_@NEG_@FLYA: H(THR 4) H(LEU 3) N(LEU 3) 1053 N15NOESY_@NEG_@FLYA: H(LEU 3) H(THR 4) N(THR 4) 1049 N15NOESY_@NEG_@FLYA: HA(LEU 3) H(THR 4) N(THR 4) 278 N15NOESY_@NEG_@FLYA: HB2(LEU 3) H(THR 4) N(THR 4) 359 N15NOESY_@NEG_@FLYA: HB3(LEU 3) H(THR 4) N(THR 4) N15NOESY_@NEG_@FLYA: HG(LEU 3) H(THR 4) N(THR 4) N15NOESY_@NEG_@FLYA: QD1(LEU 3) H(THR 4) N(THR 4) 974 N15NOESY_@NEG_@FLYA: QD2(LEU 3) H(THR 4) N(THR 4) N15NOESY_@NEG_@FLYA: H(THR 4) H(THR 4) N(THR 4) N15NOESY_@NEG_@FLYA: HA(THR 4) H(THR 4) N(THR 4) N15NOESY_@NEG_@FLYA: HB(THR 4) H(THR 4) N(THR 4) N15NOESY_@NEG_@FLYA: QG2(THR 4) H(THR 4) N(THR 4) N15NOESY_@NEG_@FLYA: H(ARG 5) H(THR 4) N(THR 4) N15NOESY_@NEG_@FLYA: HA(ARG 5) H(THR 4) N(THR 4) N15NOESY_@NEG_@FLYA: HB2(ARG 5) H(THR 4) N(THR 4) N15NOESY_@NEG_@FLYA: H(THR 4) H(ARG 5) N(ARG 5) CA 4 THR C13NOESY_@ALI_@POS_@FLYA: H(LEU 3) HA(THR 4) CA(THR 4) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 3) HA(THR 4) CA(THR 4) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 3) HA(THR 4) CA(THR 4) 1419 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 3) HA(THR 4) CA(THR 4) C13NOESY_@ALI_@POS_@FLYA: H(THR 4) HA(THR 4) CA(THR 4) 1745 C13NOESY_@ALI_@POS_@FLYA: HA(THR 4) HA(THR 4) CA(THR 4) C13NOESY_@ALI_@POS_@FLYA: HB(THR 4) HA(THR 4) CA(THR 4) 1334 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HA(THR 4) CA(THR 4) C13NOESY_@ALI_@POS_@FLYA: H(ARG 5) HA(THR 4) CA(THR 4) 1383 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 5) HA(THR 4) CA(THR 4) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 5) HA(THR 4) CA(THR 4) 1702 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 5) HA(THR 4) CA(THR 4) 1702 C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HA(THR 4) CA(THR 4) 1745 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HA(THR 4) CA(THR 4) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HA(THR 4) CA(THR 4) 2459 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HA(THR 4) CA(THR 4) C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) HA(THR 4) CA(THR 4) 2577 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) HA(THR 4) CA(THR 4) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) HA(THR 4) CA(THR 4) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HA(THR 4) CA(THR 4) C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HA(THR 4) CA(THR 4) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HA(THR 4) CA(THR 4) 1702 CBCANH_@FLYA: H(THR 4) N(THR 4) CA(THR 4) CBCANH_@FLYA: H(ARG 5) N(ARG 5) CA(THR 4) 70 CBCAcoNH_@FLYA: H(ARG 5) N(ARG 5) CA(THR 4) 38 CCHTOCSY_@ALI_@FLYA: HA(THR 4) CA(THR 4) CA(THR 4) CCHTOCSY_@ALI_@FLYA: HB(THR 4) CB(THR 4) CA(THR 4) 431 CCHTOCSY_@ALI_@FLYA: QG2(THR 4) CG2(THR 4) CA(THR 4) 1000 CCHTOCSY_@ALI_@FLYA: HA(THR 4) CA(THR 4) CB(THR 4) 134 CCHTOCSY_@ALI_@FLYA: HA(THR 4) CA(THR 4) CG2(THR 4) HA 4 THR C13NOESY_@ALI_@POS_@FLYA: HA(THR 4) HA(LEU 3) CA(LEU 3) C13NOESY_@ALI_@POS_@FLYA: HA(THR 4) HB2(LEU 3) CB(LEU 3) C13NOESY_@ALI_@POS_@FLYA: HA(THR 4) HB3(LEU 3) CB(LEU 3) C13NOESY_@ALI_@POS_@FLYA: H(LEU 3) HA(THR 4) CA(THR 4) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 3) HA(THR 4) CA(THR 4) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 3) HA(THR 4) CA(THR 4) 1419 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 3) HA(THR 4) CA(THR 4) C13NOESY_@ALI_@POS_@FLYA: H(THR 4) HA(THR 4) CA(THR 4) 1745 C13NOESY_@ALI_@POS_@FLYA: HA(THR 4) HA(THR 4) CA(THR 4) C13NOESY_@ALI_@POS_@FLYA: HB(THR 4) HA(THR 4) CA(THR 4) 1334 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HA(THR 4) CA(THR 4) C13NOESY_@ALI_@POS_@FLYA: H(ARG 5) HA(THR 4) CA(THR 4) 1383 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 5) HA(THR 4) CA(THR 4) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 5) HA(THR 4) CA(THR 4) 1702 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 5) HA(THR 4) CA(THR 4) 1702 C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HA(THR 4) CA(THR 4) 1745 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HA(THR 4) CA(THR 4) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HA(THR 4) CA(THR 4) 2459 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HA(THR 4) CA(THR 4) C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) HA(THR 4) CA(THR 4) 2577 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) HA(THR 4) CA(THR 4) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) HA(THR 4) CA(THR 4) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HA(THR 4) CA(THR 4) C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HA(THR 4) CA(THR 4) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HA(THR 4) CA(THR 4) 1702 C13NOESY_@ALI_@POS_@FLYA: HA(THR 4) HB(THR 4) CB(THR 4) 725 C13NOESY_@ALI_@POS_@FLYA: HA(THR 4) QG2(THR 4) CG2(THR 4) 1853 C13NOESY_@ALI_@POS_@FLYA: HA(THR 4) HA(ARG 5) CA(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HA(THR 4) HB2(ARG 5) CB(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HA(THR 4) HB3(ARG 5) CB(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HA(THR 4) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA(THR 4) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA(THR 4) HB3(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA(THR 4) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(THR 4) HB2(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(THR 4) QD1(LEU 29) CD1(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(THR 4) HB2(GLU 30) CB(GLU 30) CCHTOCSY_@ALI_@FLYA: HA(THR 4) CA(THR 4) CA(THR 4) CCHTOCSY_@ALI_@FLYA: HA(THR 4) CA(THR 4) CB(THR 4) 134 CCHTOCSY_@ALI_@FLYA: HA(THR 4) CA(THR 4) CG2(THR 4) HBHAcoNH_@FLYA: H(ARG 5) N(ARG 5) HA(THR 4) 88 N15NOESY_@NEG_@FLYA: HA(THR 4) H(LEU 3) N(LEU 3) N15NOESY_@NEG_@FLYA: HA(THR 4) H(THR 4) N(THR 4) N15NOESY_@NEG_@FLYA: HA(THR 4) H(ARG 5) N(ARG 5) 184 N15NOESY_@NEG_@FLYA: HA(THR 4) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: HA(THR 4) H(LEU 29) N(LEU 29) N15NOESY_@NEG_@FLYA: HA(THR 4) H(GLU 30) N(GLU 30) CB 4 THR C13NOESY_@ALI_@POS_@FLYA: HA(LEU 3) HB(THR 4) CB(THR 4) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 3) HB(THR 4) CB(THR 4) C13NOESY_@ALI_@POS_@FLYA: H(THR 4) HB(THR 4) CB(THR 4) 2822 C13NOESY_@ALI_@POS_@FLYA: HA(THR 4) HB(THR 4) CB(THR 4) 725 C13NOESY_@ALI_@POS_@FLYA: HB(THR 4) HB(THR 4) CB(THR 4) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HB(THR 4) CB(THR 4) 826 C13NOESY_@ALI_@POS_@FLYA: H(ARG 5) HB(THR 4) CB(THR 4) 3015 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 5) HB(THR 4) CB(THR 4) 726 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HB(THR 4) CB(THR 4) CBCANH_@FLYA: H(THR 4) N(THR 4) CB(THR 4) CBCANH_@FLYA: H(ARG 5) N(ARG 5) CB(THR 4) 107 CBCAcoNH_@FLYA: H(ARG 5) N(ARG 5) CB(THR 4) 86 CCHTOCSY_@ALI_@FLYA: HB(THR 4) CB(THR 4) CA(THR 4) 431 CCHTOCSY_@ALI_@FLYA: HA(THR 4) CA(THR 4) CB(THR 4) 134 CCHTOCSY_@ALI_@FLYA: HB(THR 4) CB(THR 4) CB(THR 4) CCHTOCSY_@ALI_@FLYA: QG2(THR 4) CG2(THR 4) CB(THR 4) 755 CCHTOCSY_@ALI_@FLYA: HB(THR 4) CB(THR 4) CG2(THR 4) 442 HB 4 THR C13NOESY_@ALI_@POS_@FLYA: HB(THR 4) HA(LEU 3) CA(LEU 3) C13NOESY_@ALI_@POS_@FLYA: HB(THR 4) HB3(LEU 3) CB(LEU 3) C13NOESY_@ALI_@POS_@FLYA: HB(THR 4) HA(THR 4) CA(THR 4) 1334 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 3) HB(THR 4) CB(THR 4) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 3) HB(THR 4) CB(THR 4) C13NOESY_@ALI_@POS_@FLYA: H(THR 4) HB(THR 4) CB(THR 4) 2822 C13NOESY_@ALI_@POS_@FLYA: HA(THR 4) HB(THR 4) CB(THR 4) 725 C13NOESY_@ALI_@POS_@FLYA: HB(THR 4) HB(THR 4) CB(THR 4) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HB(THR 4) CB(THR 4) 826 C13NOESY_@ALI_@POS_@FLYA: H(ARG 5) HB(THR 4) CB(THR 4) 3015 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 5) HB(THR 4) CB(THR 4) 726 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HB(THR 4) CB(THR 4) C13NOESY_@ALI_@POS_@FLYA: HB(THR 4) QG2(THR 4) CG2(THR 4) 1476 C13NOESY_@ALI_@POS_@FLYA: HB(THR 4) HA(ARG 5) CA(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HB(THR 4) HB2(GLU 30) CB(GLU 30) CCHTOCSY_@ALI_@FLYA: HB(THR 4) CB(THR 4) CA(THR 4) 431 CCHTOCSY_@ALI_@FLYA: HB(THR 4) CB(THR 4) CB(THR 4) CCHTOCSY_@ALI_@FLYA: HB(THR 4) CB(THR 4) CG2(THR 4) 442 HBHAcoNH_@FLYA: H(ARG 5) N(ARG 5) HB(THR 4) 13 N15NOESY_@NEG_@FLYA: HB(THR 4) H(THR 4) N(THR 4) N15NOESY_@NEG_@FLYA: HB(THR 4) H(ARG 5) N(ARG 5) 1222 QG2 4 THR C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HA(LEU 3) CA(LEU 3) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HB3(LEU 3) CB(LEU 3) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HA(THR 4) CA(THR 4) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HB(THR 4) CB(THR 4) 826 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 3) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 3) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: H(THR 4) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: HA(THR 4) QG2(THR 4) CG2(THR 4) 1853 C13NOESY_@ALI_@POS_@FLYA: HB(THR 4) QG2(THR 4) CG2(THR 4) 1476 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: H(ARG 5) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 5) QG2(THR 4) CG2(THR 4) 1853 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 5) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: H(THR 6) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) QG2(THR 4) CG2(THR 4) 3332 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) QG2(THR 4) CG2(THR 4) 1882 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) QG2(THR 4) CG2(THR 4) 1883 C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) QG2(THR 4) CG2(THR 4) 398 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) QG2(THR 4) CG2(THR 4) 2925 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) QG2(THR 4) CG2(THR 4) 2575 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) QG2(THR 4) CG2(THR 4) 3332 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 71) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 71) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 71) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 71) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 73) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HA(ARG 5) CA(ARG 5) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HB3(ARG 5) CB(ARG 5) 2968 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HB2(ASP 28) CB(ASP 28) 1387 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HB3(ASP 28) CB(ASP 28) 1826 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HB2(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) QD1(LEU 29) CD1(LEU 29) 2275 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HB2(GLU 30) CB(GLU 30) 1151 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HB3(GLU 30) CB(GLU 30) 2558 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HB2(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HG3(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HD2(ARG 71) CD(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HD3(ARG 71) CD(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HG3(LYS 73) CG(LYS 73) CCHTOCSY_@ALI_@FLYA: QG2(THR 4) CG2(THR 4) CA(THR 4) 1000 CCHTOCSY_@ALI_@FLYA: QG2(THR 4) CG2(THR 4) CB(THR 4) 755 CCHTOCSY_@ALI_@FLYA: QG2(THR 4) CG2(THR 4) CG2(THR 4) N15NOESY_@NEG_@FLYA: QG2(THR 4) H(THR 4) N(THR 4) N15NOESY_@NEG_@FLYA: QG2(THR 4) H(ARG 5) N(ARG 5) N15NOESY_@NEG_@FLYA: QG2(THR 4) H(THR 6) N(THR 6) 1103 N15NOESY_@NEG_@FLYA: QG2(THR 4) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: QG2(THR 4) H(LEU 29) N(LEU 29) 713 N15NOESY_@NEG_@FLYA: QG2(THR 4) H(GLU 30) N(GLU 30) 507 N15NOESY_@NEG_@FLYA: QG2(THR 4) HE(ARG 71) NE(ARG 71) N15NOESY_@NEG_@FLYA: QG2(THR 4) H(LEU 72) N(LEU 72) CG2 4 THR C13NOESY_@ALI_@POS_@FLYA: HA(LEU 3) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 3) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: H(THR 4) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: HA(THR 4) QG2(THR 4) CG2(THR 4) 1853 C13NOESY_@ALI_@POS_@FLYA: HB(THR 4) QG2(THR 4) CG2(THR 4) 1476 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: H(ARG 5) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 5) QG2(THR 4) CG2(THR 4) 1853 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 5) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: H(THR 6) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) QG2(THR 4) CG2(THR 4) 3332 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) QG2(THR 4) CG2(THR 4) 1882 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) QG2(THR 4) CG2(THR 4) 1883 C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) QG2(THR 4) CG2(THR 4) 398 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) QG2(THR 4) CG2(THR 4) 2925 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) QG2(THR 4) CG2(THR 4) 2575 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) QG2(THR 4) CG2(THR 4) 3332 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 71) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 71) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 71) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 71) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 73) QG2(THR 4) CG2(THR 4) CCHTOCSY_@ALI_@FLYA: QG2(THR 4) CG2(THR 4) CA(THR 4) 1000 CCHTOCSY_@ALI_@FLYA: QG2(THR 4) CG2(THR 4) CB(THR 4) 755 CCHTOCSY_@ALI_@FLYA: HA(THR 4) CA(THR 4) CG2(THR 4) CCHTOCSY_@ALI_@FLYA: HB(THR 4) CB(THR 4) CG2(THR 4) 442 CCHTOCSY_@ALI_@FLYA: QG2(THR 4) CG2(THR 4) CG2(THR 4) N 5 ARG CBCANH_@FLYA: H(ARG 5) N(ARG 5) CA(THR 4) 70 CBCANH_@FLYA: H(ARG 5) N(ARG 5) CB(THR 4) 107 CBCANH_@FLYA: H(ARG 5) N(ARG 5) CA(ARG 5) 15 CBCANH_@FLYA: H(ARG 5) N(ARG 5) CB(ARG 5) 71 CBCAcoNH_@FLYA: H(ARG 5) N(ARG 5) CA(THR 4) 38 CBCAcoNH_@FLYA: H(ARG 5) N(ARG 5) CB(THR 4) 86 HBHAcoNH_@FLYA: H(ARG 5) N(ARG 5) HA(THR 4) 88 HBHAcoNH_@FLYA: H(ARG 5) N(ARG 5) HB(THR 4) 13 N15HSQC_@FLYA: N(ARG 5) H(ARG 5) 68 N15NOESY_@NEG_@FLYA: H(LEU 3) H(ARG 5) N(ARG 5) N15NOESY_@NEG_@FLYA: HA(LEU 3) H(ARG 5) N(ARG 5) N15NOESY_@NEG_@FLYA: HB2(LEU 3) H(ARG 5) N(ARG 5) 833 N15NOESY_@NEG_@FLYA: HB3(LEU 3) H(ARG 5) N(ARG 5) N15NOESY_@NEG_@FLYA: H(THR 4) H(ARG 5) N(ARG 5) N15NOESY_@NEG_@FLYA: HA(THR 4) H(ARG 5) N(ARG 5) 184 N15NOESY_@NEG_@FLYA: HB(THR 4) H(ARG 5) N(ARG 5) 1222 N15NOESY_@NEG_@FLYA: QG2(THR 4) H(ARG 5) N(ARG 5) N15NOESY_@NEG_@FLYA: H(ARG 5) H(ARG 5) N(ARG 5) N15NOESY_@NEG_@FLYA: HA(ARG 5) H(ARG 5) N(ARG 5) 184 N15NOESY_@NEG_@FLYA: HB2(ARG 5) H(ARG 5) N(ARG 5) 753 N15NOESY_@NEG_@FLYA: HB3(ARG 5) H(ARG 5) N(ARG 5) 753 N15NOESY_@NEG_@FLYA: HG2(ARG 5) H(ARG 5) N(ARG 5) 833 N15NOESY_@NEG_@FLYA: HG3(ARG 5) H(ARG 5) N(ARG 5) 833 N15NOESY_@NEG_@FLYA: HD2(ARG 5) H(ARG 5) N(ARG 5) N15NOESY_@NEG_@FLYA: HD3(ARG 5) H(ARG 5) N(ARG 5) N15NOESY_@NEG_@FLYA: H(THR 6) H(ARG 5) N(ARG 5) 1433 N15NOESY_@NEG_@FLYA: HA(THR 6) H(ARG 5) N(ARG 5) N15NOESY_@NEG_@FLYA: HE1(PHE 22) H(ARG 5) N(ARG 5) N15NOESY_@NEG_@FLYA: HA(LEU 29) H(ARG 5) N(ARG 5) N15NOESY_@NEG_@FLYA: QD1(LEU 29) H(ARG 5) N(ARG 5) N15NOESY_@NEG_@FLYA: H(GLU 30) H(ARG 5) N(ARG 5) N15NOESY_@NEG_@FLYA: HB2(GLU 30) H(ARG 5) N(ARG 5) 753 H 5 ARG C13NOESY_@ALI_@POS_@FLYA: H(ARG 5) HA(LEU 3) CA(LEU 3) C13NOESY_@ALI_@POS_@FLYA: H(ARG 5) HB2(LEU 3) CB(LEU 3) C13NOESY_@ALI_@POS_@FLYA: H(ARG 5) HB3(LEU 3) CB(LEU 3) C13NOESY_@ALI_@POS_@FLYA: H(ARG 5) HA(THR 4) CA(THR 4) 1383 C13NOESY_@ALI_@POS_@FLYA: H(ARG 5) HB(THR 4) CB(THR 4) 3015 C13NOESY_@ALI_@POS_@FLYA: H(ARG 5) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: H(ARG 5) HA(ARG 5) CA(ARG 5) C13NOESY_@ALI_@POS_@FLYA: H(ARG 5) HB2(ARG 5) CB(ARG 5) 1175 C13NOESY_@ALI_@POS_@FLYA: H(ARG 5) HB3(ARG 5) CB(ARG 5) 1175 C13NOESY_@ALI_@POS_@FLYA: H(ARG 5) HG2(ARG 5) CG(ARG 5) 2403 C13NOESY_@ALI_@POS_@FLYA: H(ARG 5) HG3(ARG 5) CG(ARG 5) 2403 C13NOESY_@ALI_@POS_@FLYA: H(ARG 5) HD2(ARG 5) CD(ARG 5) C13NOESY_@ALI_@POS_@FLYA: H(ARG 5) HD3(ARG 5) CD(ARG 5) C13NOESY_@ALI_@POS_@FLYA: H(ARG 5) HA(THR 6) CA(THR 6) 3190 C13NOESY_@ALI_@POS_@FLYA: H(ARG 5) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(ARG 5) QD1(LEU 29) CD1(LEU 29) 1178 C13NOESY_@ALI_@POS_@FLYA: H(ARG 5) HB2(GLU 30) CB(GLU 30) 1424 C13NOESY_@ARO_@FLYA: H(ARG 5) HE1(PHE 22) CE1(PHE 22) CBCANH_@FLYA: H(ARG 5) N(ARG 5) CA(THR 4) 70 CBCANH_@FLYA: H(ARG 5) N(ARG 5) CB(THR 4) 107 CBCANH_@FLYA: H(ARG 5) N(ARG 5) CA(ARG 5) 15 CBCANH_@FLYA: H(ARG 5) N(ARG 5) CB(ARG 5) 71 CBCAcoNH_@FLYA: H(ARG 5) N(ARG 5) CA(THR 4) 38 CBCAcoNH_@FLYA: H(ARG 5) N(ARG 5) CB(THR 4) 86 HBHAcoNH_@FLYA: H(ARG 5) N(ARG 5) HA(THR 4) 88 HBHAcoNH_@FLYA: H(ARG 5) N(ARG 5) HB(THR 4) 13 N15HSQC_@FLYA: N(ARG 5) H(ARG 5) 68 N15NOESY_@NEG_@FLYA: H(ARG 5) H(LEU 3) N(LEU 3) N15NOESY_@NEG_@FLYA: H(ARG 5) H(THR 4) N(THR 4) N15NOESY_@NEG_@FLYA: H(LEU 3) H(ARG 5) N(ARG 5) N15NOESY_@NEG_@FLYA: HA(LEU 3) H(ARG 5) N(ARG 5) N15NOESY_@NEG_@FLYA: HB2(LEU 3) H(ARG 5) N(ARG 5) 833 N15NOESY_@NEG_@FLYA: HB3(LEU 3) H(ARG 5) N(ARG 5) N15NOESY_@NEG_@FLYA: H(THR 4) H(ARG 5) N(ARG 5) N15NOESY_@NEG_@FLYA: HA(THR 4) H(ARG 5) N(ARG 5) 184 N15NOESY_@NEG_@FLYA: HB(THR 4) H(ARG 5) N(ARG 5) 1222 N15NOESY_@NEG_@FLYA: QG2(THR 4) H(ARG 5) N(ARG 5) N15NOESY_@NEG_@FLYA: H(ARG 5) H(ARG 5) N(ARG 5) N15NOESY_@NEG_@FLYA: HA(ARG 5) H(ARG 5) N(ARG 5) 184 N15NOESY_@NEG_@FLYA: HB2(ARG 5) H(ARG 5) N(ARG 5) 753 N15NOESY_@NEG_@FLYA: HB3(ARG 5) H(ARG 5) N(ARG 5) 753 N15NOESY_@NEG_@FLYA: HG2(ARG 5) H(ARG 5) N(ARG 5) 833 N15NOESY_@NEG_@FLYA: HG3(ARG 5) H(ARG 5) N(ARG 5) 833 N15NOESY_@NEG_@FLYA: HD2(ARG 5) H(ARG 5) N(ARG 5) N15NOESY_@NEG_@FLYA: HD3(ARG 5) H(ARG 5) N(ARG 5) N15NOESY_@NEG_@FLYA: H(THR 6) H(ARG 5) N(ARG 5) 1433 N15NOESY_@NEG_@FLYA: HA(THR 6) H(ARG 5) N(ARG 5) N15NOESY_@NEG_@FLYA: HE1(PHE 22) H(ARG 5) N(ARG 5) N15NOESY_@NEG_@FLYA: HA(LEU 29) H(ARG 5) N(ARG 5) N15NOESY_@NEG_@FLYA: QD1(LEU 29) H(ARG 5) N(ARG 5) N15NOESY_@NEG_@FLYA: H(GLU 30) H(ARG 5) N(ARG 5) N15NOESY_@NEG_@FLYA: HB2(GLU 30) H(ARG 5) N(ARG 5) 753 N15NOESY_@NEG_@FLYA: H(ARG 5) H(THR 6) N(THR 6) 1383 N15NOESY_@NEG_@FLYA: H(ARG 5) H(GLU 30) N(GLU 30) CA 5 ARG C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 3) HA(ARG 5) CA(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 3) HA(ARG 5) CA(ARG 5) C13NOESY_@ALI_@POS_@FLYA: H(THR 4) HA(ARG 5) CA(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HA(THR 4) HA(ARG 5) CA(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HB(THR 4) HA(ARG 5) CA(ARG 5) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HA(ARG 5) CA(ARG 5) C13NOESY_@ALI_@POS_@FLYA: H(ARG 5) HA(ARG 5) CA(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 5) HA(ARG 5) CA(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 5) HA(ARG 5) CA(ARG 5) 1293 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 5) HA(ARG 5) CA(ARG 5) 1293 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 5) HA(ARG 5) CA(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 5) HA(ARG 5) CA(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 5) HA(ARG 5) CA(ARG 5) 1010 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 5) HA(ARG 5) CA(ARG 5) 1010 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 5) HA(ARG 5) CA(ARG 5) C13NOESY_@ALI_@POS_@FLYA: H(THR 6) HA(ARG 5) CA(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) HA(ARG 5) CA(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HB(THR 6) HA(ARG 5) CA(ARG 5) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HA(ARG 5) CA(ARG 5) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) HA(ARG 5) CA(ARG 5) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HA(ARG 5) CA(ARG 5) C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HA(ARG 5) CA(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HA(ARG 5) CA(ARG 5) 1293 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) HA(ARG 5) CA(ARG 5) CBCANH_@FLYA: H(ARG 5) N(ARG 5) CA(ARG 5) 15 CBCANH_@FLYA: H(THR 6) N(THR 6) CA(ARG 5) CBCAcoNH_@FLYA: H(THR 6) N(THR 6) CA(ARG 5) CCHTOCSY_@ALI_@FLYA: HA(ARG 5) CA(ARG 5) CA(ARG 5) CCHTOCSY_@ALI_@FLYA: HB2(ARG 5) CB(ARG 5) CA(ARG 5) 662 CCHTOCSY_@ALI_@FLYA: HB3(ARG 5) CB(ARG 5) CA(ARG 5) 662 CCHTOCSY_@ALI_@FLYA: HG2(ARG 5) CG(ARG 5) CA(ARG 5) 258 CCHTOCSY_@ALI_@FLYA: HG3(ARG 5) CG(ARG 5) CA(ARG 5) 258 CCHTOCSY_@ALI_@FLYA: HD2(ARG 5) CD(ARG 5) CA(ARG 5) 589 CCHTOCSY_@ALI_@FLYA: HD3(ARG 5) CD(ARG 5) CA(ARG 5) 589 CCHTOCSY_@ALI_@FLYA: HA(ARG 5) CA(ARG 5) CB(ARG 5) 261 CCHTOCSY_@ALI_@FLYA: HA(ARG 5) CA(ARG 5) CG(ARG 5) 224 CCHTOCSY_@ALI_@FLYA: HA(ARG 5) CA(ARG 5) CD(ARG 5) HA 5 ARG C13NOESY_@ALI_@POS_@FLYA: HA(ARG 5) HB2(LEU 3) CB(LEU 3) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 5) HB3(LEU 3) CB(LEU 3) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 5) HA(THR 4) CA(THR 4) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 5) HB(THR 4) CB(THR 4) 726 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 5) QG2(THR 4) CG2(THR 4) 1853 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 3) HA(ARG 5) CA(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 3) HA(ARG 5) CA(ARG 5) C13NOESY_@ALI_@POS_@FLYA: H(THR 4) HA(ARG 5) CA(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HA(THR 4) HA(ARG 5) CA(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HB(THR 4) HA(ARG 5) CA(ARG 5) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HA(ARG 5) CA(ARG 5) C13NOESY_@ALI_@POS_@FLYA: H(ARG 5) HA(ARG 5) CA(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 5) HA(ARG 5) CA(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 5) HA(ARG 5) CA(ARG 5) 1293 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 5) HA(ARG 5) CA(ARG 5) 1293 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 5) HA(ARG 5) CA(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 5) HA(ARG 5) CA(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 5) HA(ARG 5) CA(ARG 5) 1010 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 5) HA(ARG 5) CA(ARG 5) 1010 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 5) HA(ARG 5) CA(ARG 5) C13NOESY_@ALI_@POS_@FLYA: H(THR 6) HA(ARG 5) CA(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) HA(ARG 5) CA(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HB(THR 6) HA(ARG 5) CA(ARG 5) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HA(ARG 5) CA(ARG 5) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) HA(ARG 5) CA(ARG 5) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HA(ARG 5) CA(ARG 5) C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HA(ARG 5) CA(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HA(ARG 5) CA(ARG 5) 1293 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) HA(ARG 5) CA(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 5) HB2(ARG 5) CB(ARG 5) 315 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 5) HB3(ARG 5) CB(ARG 5) 315 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 5) HG2(ARG 5) CG(ARG 5) 724 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 5) HG3(ARG 5) CG(ARG 5) 724 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 5) HD2(ARG 5) CD(ARG 5) 1105 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 5) HD3(ARG 5) CD(ARG 5) 1105 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 5) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 5) HB(THR 6) CB(THR 6) 1076 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 5) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 5) QD1(ILE 7) CD1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 5) QD1(LEU 29) CD1(LEU 29) 2839 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 5) HB2(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 5) HB3(GLU 30) CB(GLU 30) CCHTOCSY_@ALI_@FLYA: HA(ARG 5) CA(ARG 5) CA(ARG 5) CCHTOCSY_@ALI_@FLYA: HA(ARG 5) CA(ARG 5) CB(ARG 5) 261 CCHTOCSY_@ALI_@FLYA: HA(ARG 5) CA(ARG 5) CG(ARG 5) 224 CCHTOCSY_@ALI_@FLYA: HA(ARG 5) CA(ARG 5) CD(ARG 5) HBHAcoNH_@FLYA: H(THR 6) N(THR 6) HA(ARG 5) N15NOESY_@NEG_@FLYA: HA(ARG 5) H(THR 4) N(THR 4) N15NOESY_@NEG_@FLYA: HA(ARG 5) H(ARG 5) N(ARG 5) 184 N15NOESY_@NEG_@FLYA: HA(ARG 5) HE(ARG 5) NE(ARG 5) N15NOESY_@NEG_@FLYA: HA(ARG 5) H(THR 6) N(THR 6) 214 N15NOESY_@NEG_@FLYA: HA(ARG 5) H(GLU 30) N(GLU 30) CB 5 ARG C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 3) HB2(ARG 5) CB(ARG 5) 654 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 3) HB2(ARG 5) CB(ARG 5) C13NOESY_@ALI_@POS_@FLYA: H(THR 4) HB2(ARG 5) CB(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HA(THR 4) HB2(ARG 5) CB(ARG 5) C13NOESY_@ALI_@POS_@FLYA: H(ARG 5) HB2(ARG 5) CB(ARG 5) 1175 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 5) HB2(ARG 5) CB(ARG 5) 315 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 5) HB2(ARG 5) CB(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 5) HB2(ARG 5) CB(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 5) HB2(ARG 5) CB(ARG 5) 654 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 5) HB2(ARG 5) CB(ARG 5) 654 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 5) HB2(ARG 5) CB(ARG 5) 1475 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 5) HB2(ARG 5) CB(ARG 5) 1475 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 5) HB2(ARG 5) CB(ARG 5) 1128 C13NOESY_@ALI_@POS_@FLYA: H(THR 6) HB2(ARG 5) CB(ARG 5) 1339 C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) HB2(ARG 5) CB(ARG 5) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) HB2(ARG 5) CB(ARG 5) 2379 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 22) HB2(ARG 5) CB(ARG 5) 1128 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HB2(ARG 5) CB(ARG 5) 1983 C13NOESY_@ALI_@POS_@FLYA: HA(THR 4) HB3(ARG 5) CB(ARG 5) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HB3(ARG 5) CB(ARG 5) 2968 C13NOESY_@ALI_@POS_@FLYA: H(ARG 5) HB3(ARG 5) CB(ARG 5) 1175 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 5) HB3(ARG 5) CB(ARG 5) 315 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 5) HB3(ARG 5) CB(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 5) HB3(ARG 5) CB(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 5) HB3(ARG 5) CB(ARG 5) 654 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 5) HB3(ARG 5) CB(ARG 5) 654 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 5) HB3(ARG 5) CB(ARG 5) 1475 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 5) HB3(ARG 5) CB(ARG 5) 1475 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 5) HB3(ARG 5) CB(ARG 5) 1128 C13NOESY_@ALI_@POS_@FLYA: H(THR 6) HB3(ARG 5) CB(ARG 5) 1339 C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) HB3(ARG 5) CB(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) HB3(ARG 5) CB(ARG 5) 2968 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 7) HB3(ARG 5) CB(ARG 5) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) HB3(ARG 5) CB(ARG 5) 2379 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 22) HB3(ARG 5) CB(ARG 5) 1128 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 22) HB3(ARG 5) CB(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) HB3(ARG 5) CB(ARG 5) 547 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) HB3(ARG 5) CB(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) HB3(ARG 5) CB(ARG 5) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HB3(ARG 5) CB(ARG 5) 1983 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HB3(ARG 5) CB(ARG 5) C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HB3(ARG 5) CB(ARG 5) 1175 CBCANH_@FLYA: H(ARG 5) N(ARG 5) CB(ARG 5) 71 CBCANH_@FLYA: H(THR 6) N(THR 6) CB(ARG 5) CBCAcoNH_@FLYA: H(THR 6) N(THR 6) CB(ARG 5) 148 CCHTOCSY_@ALI_@FLYA: HB2(ARG 5) CB(ARG 5) CA(ARG 5) 662 CCHTOCSY_@ALI_@FLYA: HB3(ARG 5) CB(ARG 5) CA(ARG 5) 662 CCHTOCSY_@ALI_@FLYA: HA(ARG 5) CA(ARG 5) CB(ARG 5) 261 CCHTOCSY_@ALI_@FLYA: HB2(ARG 5) CB(ARG 5) CB(ARG 5) CCHTOCSY_@ALI_@FLYA: HB3(ARG 5) CB(ARG 5) CB(ARG 5) CCHTOCSY_@ALI_@FLYA: HG2(ARG 5) CG(ARG 5) CB(ARG 5) 618 CCHTOCSY_@ALI_@FLYA: HG3(ARG 5) CG(ARG 5) CB(ARG 5) 618 CCHTOCSY_@ALI_@FLYA: HD2(ARG 5) CD(ARG 5) CB(ARG 5) 533 CCHTOCSY_@ALI_@FLYA: HD3(ARG 5) CD(ARG 5) CB(ARG 5) 533 CCHTOCSY_@ALI_@FLYA: HB2(ARG 5) CB(ARG 5) CG(ARG 5) 141 CCHTOCSY_@ALI_@FLYA: HB3(ARG 5) CB(ARG 5) CG(ARG 5) 141 CCHTOCSY_@ALI_@FLYA: HB2(ARG 5) CB(ARG 5) CD(ARG 5) 242 CCHTOCSY_@ALI_@FLYA: HB3(ARG 5) CB(ARG 5) CD(ARG 5) 242 HB2 5 ARG C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 5) HB2(LEU 3) CB(LEU 3) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 5) HB3(LEU 3) CB(LEU 3) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 5) HA(THR 4) CA(THR 4) 1702 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 5) HA(ARG 5) CA(ARG 5) 1293 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 3) HB2(ARG 5) CB(ARG 5) 654 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 3) HB2(ARG 5) CB(ARG 5) C13NOESY_@ALI_@POS_@FLYA: H(THR 4) HB2(ARG 5) CB(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HA(THR 4) HB2(ARG 5) CB(ARG 5) C13NOESY_@ALI_@POS_@FLYA: H(ARG 5) HB2(ARG 5) CB(ARG 5) 1175 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 5) HB2(ARG 5) CB(ARG 5) 315 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 5) HB2(ARG 5) CB(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 5) HB2(ARG 5) CB(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 5) HB2(ARG 5) CB(ARG 5) 654 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 5) HB2(ARG 5) CB(ARG 5) 654 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 5) HB2(ARG 5) CB(ARG 5) 1475 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 5) HB2(ARG 5) CB(ARG 5) 1475 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 5) HB2(ARG 5) CB(ARG 5) 1128 C13NOESY_@ALI_@POS_@FLYA: H(THR 6) HB2(ARG 5) CB(ARG 5) 1339 C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) HB2(ARG 5) CB(ARG 5) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) HB2(ARG 5) CB(ARG 5) 2379 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 22) HB2(ARG 5) CB(ARG 5) 1128 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HB2(ARG 5) CB(ARG 5) 1983 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 5) HB3(ARG 5) CB(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 5) HG2(ARG 5) CG(ARG 5) 1397 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 5) HG3(ARG 5) CG(ARG 5) 1397 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 5) HD2(ARG 5) CD(ARG 5) 1593 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 5) HD3(ARG 5) CD(ARG 5) 1593 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 5) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 5) QD1(ILE 7) CD1(ILE 7) 796 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 5) QD1(LEU 29) CD1(LEU 29) 1193 C13NOESY_@ARO_@FLYA: HB2(ARG 5) HE1(PHE 22) CE1(PHE 22) 100 CCHTOCSY_@ALI_@FLYA: HB2(ARG 5) CB(ARG 5) CA(ARG 5) 662 CCHTOCSY_@ALI_@FLYA: HB2(ARG 5) CB(ARG 5) CB(ARG 5) CCHTOCSY_@ALI_@FLYA: HB2(ARG 5) CB(ARG 5) CG(ARG 5) 141 CCHTOCSY_@ALI_@FLYA: HB2(ARG 5) CB(ARG 5) CD(ARG 5) 242 HBHAcoNH_@FLYA: H(THR 6) N(THR 6) HB2(ARG 5) N15NOESY_@NEG_@FLYA: HB2(ARG 5) H(THR 4) N(THR 4) N15NOESY_@NEG_@FLYA: HB2(ARG 5) H(ARG 5) N(ARG 5) 753 N15NOESY_@NEG_@FLYA: HB2(ARG 5) HE(ARG 5) NE(ARG 5) N15NOESY_@NEG_@FLYA: HB2(ARG 5) H(THR 6) N(THR 6) 499 HB3 5 ARG C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 5) HA(THR 4) CA(THR 4) 1702 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 5) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 5) HA(ARG 5) CA(ARG 5) 1293 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 5) HB2(ARG 5) CB(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HA(THR 4) HB3(ARG 5) CB(ARG 5) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HB3(ARG 5) CB(ARG 5) 2968 C13NOESY_@ALI_@POS_@FLYA: H(ARG 5) HB3(ARG 5) CB(ARG 5) 1175 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 5) HB3(ARG 5) CB(ARG 5) 315 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 5) HB3(ARG 5) CB(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 5) HB3(ARG 5) CB(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 5) HB3(ARG 5) CB(ARG 5) 654 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 5) HB3(ARG 5) CB(ARG 5) 654 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 5) HB3(ARG 5) CB(ARG 5) 1475 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 5) HB3(ARG 5) CB(ARG 5) 1475 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 5) HB3(ARG 5) CB(ARG 5) 1128 C13NOESY_@ALI_@POS_@FLYA: H(THR 6) HB3(ARG 5) CB(ARG 5) 1339 C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) HB3(ARG 5) CB(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) HB3(ARG 5) CB(ARG 5) 2968 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 7) HB3(ARG 5) CB(ARG 5) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) HB3(ARG 5) CB(ARG 5) 2379 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 22) HB3(ARG 5) CB(ARG 5) 1128 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 22) HB3(ARG 5) CB(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) HB3(ARG 5) CB(ARG 5) 547 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) HB3(ARG 5) CB(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) HB3(ARG 5) CB(ARG 5) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HB3(ARG 5) CB(ARG 5) 1983 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HB3(ARG 5) CB(ARG 5) C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HB3(ARG 5) CB(ARG 5) 1175 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 5) HG2(ARG 5) CG(ARG 5) 1397 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 5) HG3(ARG 5) CG(ARG 5) 1397 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 5) HD2(ARG 5) CD(ARG 5) 1593 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 5) HD3(ARG 5) CD(ARG 5) 1593 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 5) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 5) HG12(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 5) HG13(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 5) QD1(ILE 7) CD1(ILE 7) 796 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 5) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 5) HB2(LEU 29) CB(LEU 29) 620 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 5) HG(LEU 29) CG(LEU 29) 3067 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 5) QD1(LEU 29) CD1(LEU 29) 1193 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 5) QD2(LEU 29) CD2(LEU 29) 1222 C13NOESY_@ARO_@FLYA: HB3(ARG 5) HE1(PHE 22) CE1(PHE 22) 100 C13NOESY_@ARO_@FLYA: HB3(ARG 5) HZ(PHE 22) CZ(PHE 22) CCHTOCSY_@ALI_@FLYA: HB3(ARG 5) CB(ARG 5) CA(ARG 5) 662 CCHTOCSY_@ALI_@FLYA: HB3(ARG 5) CB(ARG 5) CB(ARG 5) CCHTOCSY_@ALI_@FLYA: HB3(ARG 5) CB(ARG 5) CG(ARG 5) 141 CCHTOCSY_@ALI_@FLYA: HB3(ARG 5) CB(ARG 5) CD(ARG 5) 242 HBHAcoNH_@FLYA: H(THR 6) N(THR 6) HB3(ARG 5) N15NOESY_@NEG_@FLYA: HB3(ARG 5) H(ARG 5) N(ARG 5) 753 N15NOESY_@NEG_@FLYA: HB3(ARG 5) HE(ARG 5) NE(ARG 5) N15NOESY_@NEG_@FLYA: HB3(ARG 5) H(THR 6) N(THR 6) 499 N15NOESY_@NEG_@FLYA: HB3(ARG 5) H(GLU 30) N(GLU 30) CG 5 ARG C13NOESY_@ALI_@POS_@FLYA: H(ARG 5) HG2(ARG 5) CG(ARG 5) 2403 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 5) HG2(ARG 5) CG(ARG 5) 724 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 5) HG2(ARG 5) CG(ARG 5) 1397 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 5) HG2(ARG 5) CG(ARG 5) 1397 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 5) HG2(ARG 5) CG(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 5) HG2(ARG 5) CG(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 5) HG2(ARG 5) CG(ARG 5) 1308 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 5) HG2(ARG 5) CG(ARG 5) 1308 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 5) HG2(ARG 5) CG(ARG 5) 930 C13NOESY_@ALI_@POS_@FLYA: H(THR 6) HG2(ARG 5) CG(ARG 5) 1464 C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) HG2(ARG 5) CG(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) HG2(ARG 5) CG(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 7) HG2(ARG 5) CG(ARG 5) 2198 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) HG2(ARG 5) CG(ARG 5) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HG2(ARG 5) CG(ARG 5) C13NOESY_@ALI_@POS_@FLYA: H(ARG 5) HG3(ARG 5) CG(ARG 5) 2403 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 5) HG3(ARG 5) CG(ARG 5) 724 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 5) HG3(ARG 5) CG(ARG 5) 1397 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 5) HG3(ARG 5) CG(ARG 5) 1397 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 5) HG3(ARG 5) CG(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 5) HG3(ARG 5) CG(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 5) HG3(ARG 5) CG(ARG 5) 1308 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 5) HG3(ARG 5) CG(ARG 5) 1308 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 5) HG3(ARG 5) CG(ARG 5) 930 C13NOESY_@ALI_@POS_@FLYA: H(THR 6) HG3(ARG 5) CG(ARG 5) 1464 C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) HG3(ARG 5) CG(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) HG3(ARG 5) CG(ARG 5) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) HG3(ARG 5) CG(ARG 5) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HG3(ARG 5) CG(ARG 5) CCHTOCSY_@ALI_@FLYA: HG2(ARG 5) CG(ARG 5) CA(ARG 5) 258 CCHTOCSY_@ALI_@FLYA: HG3(ARG 5) CG(ARG 5) CA(ARG 5) 258 CCHTOCSY_@ALI_@FLYA: HG2(ARG 5) CG(ARG 5) CB(ARG 5) 618 CCHTOCSY_@ALI_@FLYA: HG3(ARG 5) CG(ARG 5) CB(ARG 5) 618 CCHTOCSY_@ALI_@FLYA: HA(ARG 5) CA(ARG 5) CG(ARG 5) 224 CCHTOCSY_@ALI_@FLYA: HB2(ARG 5) CB(ARG 5) CG(ARG 5) 141 CCHTOCSY_@ALI_@FLYA: HB3(ARG 5) CB(ARG 5) CG(ARG 5) 141 CCHTOCSY_@ALI_@FLYA: HG2(ARG 5) CG(ARG 5) CG(ARG 5) CCHTOCSY_@ALI_@FLYA: HG3(ARG 5) CG(ARG 5) CG(ARG 5) CCHTOCSY_@ALI_@FLYA: HD2(ARG 5) CD(ARG 5) CG(ARG 5) 122 CCHTOCSY_@ALI_@FLYA: HD3(ARG 5) CD(ARG 5) CG(ARG 5) 122 CCHTOCSY_@ALI_@FLYA: HG2(ARG 5) CG(ARG 5) CD(ARG 5) 397 CCHTOCSY_@ALI_@FLYA: HG3(ARG 5) CG(ARG 5) CD(ARG 5) 397 HG2 5 ARG C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 5) HA(ARG 5) CA(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 5) HB2(ARG 5) CB(ARG 5) 654 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 5) HB3(ARG 5) CB(ARG 5) 654 C13NOESY_@ALI_@POS_@FLYA: H(ARG 5) HG2(ARG 5) CG(ARG 5) 2403 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 5) HG2(ARG 5) CG(ARG 5) 724 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 5) HG2(ARG 5) CG(ARG 5) 1397 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 5) HG2(ARG 5) CG(ARG 5) 1397 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 5) HG2(ARG 5) CG(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 5) HG2(ARG 5) CG(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 5) HG2(ARG 5) CG(ARG 5) 1308 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 5) HG2(ARG 5) CG(ARG 5) 1308 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 5) HG2(ARG 5) CG(ARG 5) 930 C13NOESY_@ALI_@POS_@FLYA: H(THR 6) HG2(ARG 5) CG(ARG 5) 1464 C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) HG2(ARG 5) CG(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) HG2(ARG 5) CG(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 7) HG2(ARG 5) CG(ARG 5) 2198 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) HG2(ARG 5) CG(ARG 5) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HG2(ARG 5) CG(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 5) HG3(ARG 5) CG(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 5) HD2(ARG 5) CD(ARG 5) 897 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 5) HD3(ARG 5) CD(ARG 5) 897 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 5) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 5) HG12(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 5) HG13(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 5) QD1(ILE 7) CD1(ILE 7) 2702 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 5) QD1(LEU 29) CD1(LEU 29) 2008 CCHTOCSY_@ALI_@FLYA: HG2(ARG 5) CG(ARG 5) CA(ARG 5) 258 CCHTOCSY_@ALI_@FLYA: HG2(ARG 5) CG(ARG 5) CB(ARG 5) 618 CCHTOCSY_@ALI_@FLYA: HG2(ARG 5) CG(ARG 5) CG(ARG 5) CCHTOCSY_@ALI_@FLYA: HG2(ARG 5) CG(ARG 5) CD(ARG 5) 397 N15NOESY_@NEG_@FLYA: HG2(ARG 5) H(ARG 5) N(ARG 5) 833 N15NOESY_@NEG_@FLYA: HG2(ARG 5) HE(ARG 5) NE(ARG 5) N15NOESY_@NEG_@FLYA: HG2(ARG 5) H(THR 6) N(THR 6) 612 HG3 5 ARG C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 5) HA(ARG 5) CA(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 5) HB2(ARG 5) CB(ARG 5) 654 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 5) HB3(ARG 5) CB(ARG 5) 654 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 5) HG2(ARG 5) CG(ARG 5) C13NOESY_@ALI_@POS_@FLYA: H(ARG 5) HG3(ARG 5) CG(ARG 5) 2403 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 5) HG3(ARG 5) CG(ARG 5) 724 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 5) HG3(ARG 5) CG(ARG 5) 1397 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 5) HG3(ARG 5) CG(ARG 5) 1397 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 5) HG3(ARG 5) CG(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 5) HG3(ARG 5) CG(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 5) HG3(ARG 5) CG(ARG 5) 1308 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 5) HG3(ARG 5) CG(ARG 5) 1308 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 5) HG3(ARG 5) CG(ARG 5) 930 C13NOESY_@ALI_@POS_@FLYA: H(THR 6) HG3(ARG 5) CG(ARG 5) 1464 C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) HG3(ARG 5) CG(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) HG3(ARG 5) CG(ARG 5) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) HG3(ARG 5) CG(ARG 5) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HG3(ARG 5) CG(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 5) HD2(ARG 5) CD(ARG 5) 897 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 5) HD3(ARG 5) CD(ARG 5) 897 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 5) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 5) HG12(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 5) QD1(ILE 7) CD1(ILE 7) 2702 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 5) QD1(LEU 29) CD1(LEU 29) 2008 CCHTOCSY_@ALI_@FLYA: HG3(ARG 5) CG(ARG 5) CA(ARG 5) 258 CCHTOCSY_@ALI_@FLYA: HG3(ARG 5) CG(ARG 5) CB(ARG 5) 618 CCHTOCSY_@ALI_@FLYA: HG3(ARG 5) CG(ARG 5) CG(ARG 5) CCHTOCSY_@ALI_@FLYA: HG3(ARG 5) CG(ARG 5) CD(ARG 5) 397 N15NOESY_@NEG_@FLYA: HG3(ARG 5) H(ARG 5) N(ARG 5) 833 N15NOESY_@NEG_@FLYA: HG3(ARG 5) HE(ARG 5) NE(ARG 5) N15NOESY_@NEG_@FLYA: HG3(ARG 5) H(THR 6) N(THR 6) 612 CD 5 ARG C13NOESY_@ALI_@POS_@FLYA: H(ARG 5) HD2(ARG 5) CD(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 5) HD2(ARG 5) CD(ARG 5) 1105 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 5) HD2(ARG 5) CD(ARG 5) 1593 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 5) HD2(ARG 5) CD(ARG 5) 1593 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 5) HD2(ARG 5) CD(ARG 5) 897 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 5) HD2(ARG 5) CD(ARG 5) 897 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 5) HD2(ARG 5) CD(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 5) HD2(ARG 5) CD(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 5) HD2(ARG 5) CD(ARG 5) 975 C13NOESY_@ALI_@POS_@FLYA: H(THR 6) HD2(ARG 5) CD(ARG 5) 2856 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) HD2(ARG 5) CD(ARG 5) 3195 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HD2(ARG 5) CD(ARG 5) C13NOESY_@ALI_@POS_@FLYA: H(ARG 5) HD3(ARG 5) CD(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 5) HD3(ARG 5) CD(ARG 5) 1105 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 5) HD3(ARG 5) CD(ARG 5) 1593 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 5) HD3(ARG 5) CD(ARG 5) 1593 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 5) HD3(ARG 5) CD(ARG 5) 897 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 5) HD3(ARG 5) CD(ARG 5) 897 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 5) HD3(ARG 5) CD(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 5) HD3(ARG 5) CD(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 5) HD3(ARG 5) CD(ARG 5) 975 C13NOESY_@ALI_@POS_@FLYA: H(THR 6) HD3(ARG 5) CD(ARG 5) 2856 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) HD3(ARG 5) CD(ARG 5) 3195 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HD3(ARG 5) CD(ARG 5) CCHTOCSY_@ALI_@FLYA: HD2(ARG 5) CD(ARG 5) CA(ARG 5) 589 CCHTOCSY_@ALI_@FLYA: HD3(ARG 5) CD(ARG 5) CA(ARG 5) 589 CCHTOCSY_@ALI_@FLYA: HD2(ARG 5) CD(ARG 5) CB(ARG 5) 533 CCHTOCSY_@ALI_@FLYA: HD3(ARG 5) CD(ARG 5) CB(ARG 5) 533 CCHTOCSY_@ALI_@FLYA: HD2(ARG 5) CD(ARG 5) CG(ARG 5) 122 CCHTOCSY_@ALI_@FLYA: HD3(ARG 5) CD(ARG 5) CG(ARG 5) 122 CCHTOCSY_@ALI_@FLYA: HA(ARG 5) CA(ARG 5) CD(ARG 5) CCHTOCSY_@ALI_@FLYA: HB2(ARG 5) CB(ARG 5) CD(ARG 5) 242 CCHTOCSY_@ALI_@FLYA: HB3(ARG 5) CB(ARG 5) CD(ARG 5) 242 CCHTOCSY_@ALI_@FLYA: HG2(ARG 5) CG(ARG 5) CD(ARG 5) 397 CCHTOCSY_@ALI_@FLYA: HG3(ARG 5) CG(ARG 5) CD(ARG 5) 397 CCHTOCSY_@ALI_@FLYA: HD2(ARG 5) CD(ARG 5) CD(ARG 5) CCHTOCSY_@ALI_@FLYA: HD3(ARG 5) CD(ARG 5) CD(ARG 5) HD2 5 ARG C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 5) HA(ARG 5) CA(ARG 5) 1010 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 5) HB2(ARG 5) CB(ARG 5) 1475 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 5) HB3(ARG 5) CB(ARG 5) 1475 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 5) HG2(ARG 5) CG(ARG 5) 1308 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 5) HG3(ARG 5) CG(ARG 5) 1308 C13NOESY_@ALI_@POS_@FLYA: H(ARG 5) HD2(ARG 5) CD(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 5) HD2(ARG 5) CD(ARG 5) 1105 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 5) HD2(ARG 5) CD(ARG 5) 1593 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 5) HD2(ARG 5) CD(ARG 5) 1593 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 5) HD2(ARG 5) CD(ARG 5) 897 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 5) HD2(ARG 5) CD(ARG 5) 897 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 5) HD2(ARG 5) CD(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 5) HD2(ARG 5) CD(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 5) HD2(ARG 5) CD(ARG 5) 975 C13NOESY_@ALI_@POS_@FLYA: H(THR 6) HD2(ARG 5) CD(ARG 5) 2856 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) HD2(ARG 5) CD(ARG 5) 3195 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HD2(ARG 5) CD(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 5) HD3(ARG 5) CD(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 5) QD1(ILE 7) CD1(ILE 7) 3339 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 5) QD1(LEU 29) CD1(LEU 29) 1820 CCHTOCSY_@ALI_@FLYA: HD2(ARG 5) CD(ARG 5) CA(ARG 5) 589 CCHTOCSY_@ALI_@FLYA: HD2(ARG 5) CD(ARG 5) CB(ARG 5) 533 CCHTOCSY_@ALI_@FLYA: HD2(ARG 5) CD(ARG 5) CG(ARG 5) 122 CCHTOCSY_@ALI_@FLYA: HD2(ARG 5) CD(ARG 5) CD(ARG 5) N15NOESY_@NEG_@FLYA: HD2(ARG 5) H(ARG 5) N(ARG 5) N15NOESY_@NEG_@FLYA: HD2(ARG 5) HE(ARG 5) NE(ARG 5) N15NOESY_@NEG_@FLYA: HD2(ARG 5) H(THR 6) N(THR 6) 1100 HD3 5 ARG C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 5) HA(ARG 5) CA(ARG 5) 1010 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 5) HB2(ARG 5) CB(ARG 5) 1475 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 5) HB3(ARG 5) CB(ARG 5) 1475 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 5) HG2(ARG 5) CG(ARG 5) 1308 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 5) HG3(ARG 5) CG(ARG 5) 1308 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 5) HD2(ARG 5) CD(ARG 5) C13NOESY_@ALI_@POS_@FLYA: H(ARG 5) HD3(ARG 5) CD(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 5) HD3(ARG 5) CD(ARG 5) 1105 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 5) HD3(ARG 5) CD(ARG 5) 1593 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 5) HD3(ARG 5) CD(ARG 5) 1593 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 5) HD3(ARG 5) CD(ARG 5) 897 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 5) HD3(ARG 5) CD(ARG 5) 897 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 5) HD3(ARG 5) CD(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 5) HD3(ARG 5) CD(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 5) HD3(ARG 5) CD(ARG 5) 975 C13NOESY_@ALI_@POS_@FLYA: H(THR 6) HD3(ARG 5) CD(ARG 5) 2856 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) HD3(ARG 5) CD(ARG 5) 3195 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HD3(ARG 5) CD(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 5) QD1(ILE 7) CD1(ILE 7) 3339 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 5) QD1(LEU 29) CD1(LEU 29) 1820 CCHTOCSY_@ALI_@FLYA: HD3(ARG 5) CD(ARG 5) CA(ARG 5) 589 CCHTOCSY_@ALI_@FLYA: HD3(ARG 5) CD(ARG 5) CB(ARG 5) 533 CCHTOCSY_@ALI_@FLYA: HD3(ARG 5) CD(ARG 5) CG(ARG 5) 122 CCHTOCSY_@ALI_@FLYA: HD3(ARG 5) CD(ARG 5) CD(ARG 5) N15NOESY_@NEG_@FLYA: HD3(ARG 5) H(ARG 5) N(ARG 5) N15NOESY_@NEG_@FLYA: HD3(ARG 5) HE(ARG 5) NE(ARG 5) N15NOESY_@NEG_@FLYA: HD3(ARG 5) H(THR 6) N(THR 6) 1100 NE 5 ARG N15HSQC_@FLYA: NE(ARG 5) HE(ARG 5) N15NOESY_@NEG_@FLYA: HA(ARG 5) HE(ARG 5) NE(ARG 5) N15NOESY_@NEG_@FLYA: HB2(ARG 5) HE(ARG 5) NE(ARG 5) N15NOESY_@NEG_@FLYA: HB3(ARG 5) HE(ARG 5) NE(ARG 5) N15NOESY_@NEG_@FLYA: HG2(ARG 5) HE(ARG 5) NE(ARG 5) N15NOESY_@NEG_@FLYA: HG3(ARG 5) HE(ARG 5) NE(ARG 5) N15NOESY_@NEG_@FLYA: HD2(ARG 5) HE(ARG 5) NE(ARG 5) N15NOESY_@NEG_@FLYA: HD3(ARG 5) HE(ARG 5) NE(ARG 5) N15NOESY_@NEG_@FLYA: HE(ARG 5) HE(ARG 5) NE(ARG 5) N15NOESY_@NEG_@FLYA: H(THR 6) HE(ARG 5) NE(ARG 5) N15NOESY_@NEG_@FLYA: QD1(ILE 7) HE(ARG 5) NE(ARG 5) HE 5 ARG C13NOESY_@ALI_@POS_@FLYA: HE(ARG 5) HA(ARG 5) CA(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 5) HB2(ARG 5) CB(ARG 5) 1128 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 5) HB3(ARG 5) CB(ARG 5) 1128 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 5) HG2(ARG 5) CG(ARG 5) 930 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 5) HG3(ARG 5) CG(ARG 5) 930 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 5) HD2(ARG 5) CD(ARG 5) 975 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 5) HD3(ARG 5) CD(ARG 5) 975 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 5) QD1(ILE 7) CD1(ILE 7) 1544 N15HSQC_@FLYA: NE(ARG 5) HE(ARG 5) N15NOESY_@NEG_@FLYA: HA(ARG 5) HE(ARG 5) NE(ARG 5) N15NOESY_@NEG_@FLYA: HB2(ARG 5) HE(ARG 5) NE(ARG 5) N15NOESY_@NEG_@FLYA: HB3(ARG 5) HE(ARG 5) NE(ARG 5) N15NOESY_@NEG_@FLYA: HG2(ARG 5) HE(ARG 5) NE(ARG 5) N15NOESY_@NEG_@FLYA: HG3(ARG 5) HE(ARG 5) NE(ARG 5) N15NOESY_@NEG_@FLYA: HD2(ARG 5) HE(ARG 5) NE(ARG 5) N15NOESY_@NEG_@FLYA: HD3(ARG 5) HE(ARG 5) NE(ARG 5) N15NOESY_@NEG_@FLYA: HE(ARG 5) HE(ARG 5) NE(ARG 5) N15NOESY_@NEG_@FLYA: H(THR 6) HE(ARG 5) NE(ARG 5) N15NOESY_@NEG_@FLYA: QD1(ILE 7) HE(ARG 5) NE(ARG 5) N15NOESY_@NEG_@FLYA: HE(ARG 5) H(THR 6) N(THR 6) N 6 THR CBCANH_@FLYA: H(THR 6) N(THR 6) CA(ARG 5) CBCANH_@FLYA: H(THR 6) N(THR 6) CB(ARG 5) CBCANH_@FLYA: H(THR 6) N(THR 6) CA(THR 6) 236 CBCANH_@FLYA: H(THR 6) N(THR 6) CB(THR 6) 118 CBCAcoNH_@FLYA: H(THR 6) N(THR 6) CA(ARG 5) CBCAcoNH_@FLYA: H(THR 6) N(THR 6) CB(ARG 5) 148 HBHAcoNH_@FLYA: H(THR 6) N(THR 6) HA(ARG 5) HBHAcoNH_@FLYA: H(THR 6) N(THR 6) HB2(ARG 5) HBHAcoNH_@FLYA: H(THR 6) N(THR 6) HB3(ARG 5) N15HSQC_@FLYA: N(THR 6) H(THR 6) 44 N15NOESY_@NEG_@FLYA: QG2(THR 4) H(THR 6) N(THR 6) 1103 N15NOESY_@NEG_@FLYA: H(ARG 5) H(THR 6) N(THR 6) 1383 N15NOESY_@NEG_@FLYA: HA(ARG 5) H(THR 6) N(THR 6) 214 N15NOESY_@NEG_@FLYA: HB2(ARG 5) H(THR 6) N(THR 6) 499 N15NOESY_@NEG_@FLYA: HB3(ARG 5) H(THR 6) N(THR 6) 499 N15NOESY_@NEG_@FLYA: HG2(ARG 5) H(THR 6) N(THR 6) 612 N15NOESY_@NEG_@FLYA: HG3(ARG 5) H(THR 6) N(THR 6) 612 N15NOESY_@NEG_@FLYA: HD2(ARG 5) H(THR 6) N(THR 6) 1100 N15NOESY_@NEG_@FLYA: HD3(ARG 5) H(THR 6) N(THR 6) 1100 N15NOESY_@NEG_@FLYA: HE(ARG 5) H(THR 6) N(THR 6) N15NOESY_@NEG_@FLYA: H(THR 6) H(THR 6) N(THR 6) N15NOESY_@NEG_@FLYA: HA(THR 6) H(THR 6) N(THR 6) 26 N15NOESY_@NEG_@FLYA: HB(THR 6) H(THR 6) N(THR 6) 261 N15NOESY_@NEG_@FLYA: QG2(THR 6) H(THR 6) N(THR 6) 698 N15NOESY_@NEG_@FLYA: H(ILE 7) H(THR 6) N(THR 6) 989 N15NOESY_@NEG_@FLYA: HA(ILE 7) H(THR 6) N(THR 6) N15NOESY_@NEG_@FLYA: HG12(ILE 7) H(THR 6) N(THR 6) 1103 N15NOESY_@NEG_@FLYA: QD1(ILE 7) H(THR 6) N(THR 6) N15NOESY_@NEG_@FLYA: QD1(LEU 29) H(THR 6) N(THR 6) N15NOESY_@NEG_@FLYA: H(GLU 30) H(THR 6) N(THR 6) 1383 N15NOESY_@NEG_@FLYA: HB2(GLU 30) H(THR 6) N(THR 6) 499 N15NOESY_@NEG_@FLYA: HB3(GLU 30) H(THR 6) N(THR 6) N15NOESY_@NEG_@FLYA: HG2(GLU 30) H(THR 6) N(THR 6) H 6 THR C13NOESY_@ALI_@POS_@FLYA: H(THR 6) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: H(THR 6) HA(ARG 5) CA(ARG 5) C13NOESY_@ALI_@POS_@FLYA: H(THR 6) HB2(ARG 5) CB(ARG 5) 1339 C13NOESY_@ALI_@POS_@FLYA: H(THR 6) HB3(ARG 5) CB(ARG 5) 1339 C13NOESY_@ALI_@POS_@FLYA: H(THR 6) HG2(ARG 5) CG(ARG 5) 1464 C13NOESY_@ALI_@POS_@FLYA: H(THR 6) HG3(ARG 5) CG(ARG 5) 1464 C13NOESY_@ALI_@POS_@FLYA: H(THR 6) HD2(ARG 5) CD(ARG 5) 2856 C13NOESY_@ALI_@POS_@FLYA: H(THR 6) HD3(ARG 5) CD(ARG 5) 2856 C13NOESY_@ALI_@POS_@FLYA: H(THR 6) HA(THR 6) CA(THR 6) 3252 C13NOESY_@ALI_@POS_@FLYA: H(THR 6) HB(THR 6) CB(THR 6) 454 C13NOESY_@ALI_@POS_@FLYA: H(THR 6) QG2(THR 6) CG2(THR 6) 2715 C13NOESY_@ALI_@POS_@FLYA: H(THR 6) HA(ILE 7) CA(ILE 7) C13NOESY_@ALI_@POS_@FLYA: H(THR 6) HG12(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: H(THR 6) QD1(ILE 7) CD1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: H(THR 6) QD1(LEU 29) CD1(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(THR 6) HB2(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(THR 6) HB3(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(THR 6) HG2(GLU 30) CG(GLU 30) CBCANH_@FLYA: H(THR 6) N(THR 6) CA(ARG 5) CBCANH_@FLYA: H(THR 6) N(THR 6) CB(ARG 5) CBCANH_@FLYA: H(THR 6) N(THR 6) CA(THR 6) 236 CBCANH_@FLYA: H(THR 6) N(THR 6) CB(THR 6) 118 CBCAcoNH_@FLYA: H(THR 6) N(THR 6) CA(ARG 5) CBCAcoNH_@FLYA: H(THR 6) N(THR 6) CB(ARG 5) 148 HBHAcoNH_@FLYA: H(THR 6) N(THR 6) HA(ARG 5) HBHAcoNH_@FLYA: H(THR 6) N(THR 6) HB2(ARG 5) HBHAcoNH_@FLYA: H(THR 6) N(THR 6) HB3(ARG 5) N15HSQC_@FLYA: N(THR 6) H(THR 6) 44 N15NOESY_@NEG_@FLYA: H(THR 6) H(ARG 5) N(ARG 5) 1433 N15NOESY_@NEG_@FLYA: H(THR 6) HE(ARG 5) NE(ARG 5) N15NOESY_@NEG_@FLYA: QG2(THR 4) H(THR 6) N(THR 6) 1103 N15NOESY_@NEG_@FLYA: H(ARG 5) H(THR 6) N(THR 6) 1383 N15NOESY_@NEG_@FLYA: HA(ARG 5) H(THR 6) N(THR 6) 214 N15NOESY_@NEG_@FLYA: HB2(ARG 5) H(THR 6) N(THR 6) 499 N15NOESY_@NEG_@FLYA: HB3(ARG 5) H(THR 6) N(THR 6) 499 N15NOESY_@NEG_@FLYA: HG2(ARG 5) H(THR 6) N(THR 6) 612 N15NOESY_@NEG_@FLYA: HG3(ARG 5) H(THR 6) N(THR 6) 612 N15NOESY_@NEG_@FLYA: HD2(ARG 5) H(THR 6) N(THR 6) 1100 N15NOESY_@NEG_@FLYA: HD3(ARG 5) H(THR 6) N(THR 6) 1100 N15NOESY_@NEG_@FLYA: HE(ARG 5) H(THR 6) N(THR 6) N15NOESY_@NEG_@FLYA: H(THR 6) H(THR 6) N(THR 6) N15NOESY_@NEG_@FLYA: HA(THR 6) H(THR 6) N(THR 6) 26 N15NOESY_@NEG_@FLYA: HB(THR 6) H(THR 6) N(THR 6) 261 N15NOESY_@NEG_@FLYA: QG2(THR 6) H(THR 6) N(THR 6) 698 N15NOESY_@NEG_@FLYA: H(ILE 7) H(THR 6) N(THR 6) 989 N15NOESY_@NEG_@FLYA: HA(ILE 7) H(THR 6) N(THR 6) N15NOESY_@NEG_@FLYA: HG12(ILE 7) H(THR 6) N(THR 6) 1103 N15NOESY_@NEG_@FLYA: QD1(ILE 7) H(THR 6) N(THR 6) N15NOESY_@NEG_@FLYA: QD1(LEU 29) H(THR 6) N(THR 6) N15NOESY_@NEG_@FLYA: H(GLU 30) H(THR 6) N(THR 6) 1383 N15NOESY_@NEG_@FLYA: HB2(GLU 30) H(THR 6) N(THR 6) 499 N15NOESY_@NEG_@FLYA: HB3(GLU 30) H(THR 6) N(THR 6) N15NOESY_@NEG_@FLYA: HG2(GLU 30) H(THR 6) N(THR 6) N15NOESY_@NEG_@FLYA: H(THR 6) H(ILE 7) N(ILE 7) 1299 N15NOESY_@NEG_@FLYA: H(THR 6) H(GLU 30) N(GLU 30) CA 6 THR C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: H(ARG 5) HA(THR 6) CA(THR 6) 3190 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 5) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 5) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 5) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 5) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 5) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: H(THR 6) HA(THR 6) CA(THR 6) 3252 C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: HB(THR 6) HA(THR 6) CA(THR 6) 2176 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HA(THR 6) CA(THR 6) 1384 C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) HA(THR 6) CA(THR 6) 1597 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 7) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 7) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: H(THR 8) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) HA(THR 6) CA(THR 6) 3186 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HA(THR 6) CA(THR 6) 3190 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HA(THR 6) CA(THR 6) 2248 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) HA(THR 6) CA(THR 6) 2669 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HA(THR 6) CA(THR 6) 2578 C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HA(THR 6) CA(THR 6) CBCANH_@FLYA: H(THR 6) N(THR 6) CA(THR 6) 236 CBCANH_@FLYA: H(ILE 7) N(ILE 7) CA(THR 6) CBCAcoNH_@FLYA: H(ILE 7) N(ILE 7) CA(THR 6) 44 CCHTOCSY_@ALI_@FLYA: HA(THR 6) CA(THR 6) CA(THR 6) CCHTOCSY_@ALI_@FLYA: HB(THR 6) CB(THR 6) CA(THR 6) 150 CCHTOCSY_@ALI_@FLYA: QG2(THR 6) CG2(THR 6) CA(THR 6) 853 CCHTOCSY_@ALI_@FLYA: HA(THR 6) CA(THR 6) CB(THR 6) 278 CCHTOCSY_@ALI_@FLYA: HA(THR 6) CA(THR 6) CG2(THR 6) 848 HA 6 THR C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) QG2(THR 4) CG2(THR 4) 3332 C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) HA(ARG 5) CA(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) HB2(ARG 5) CB(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) HB3(ARG 5) CB(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) HG2(ARG 5) CG(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) HG3(ARG 5) CG(ARG 5) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: H(ARG 5) HA(THR 6) CA(THR 6) 3190 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 5) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 5) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 5) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 5) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 5) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: H(THR 6) HA(THR 6) CA(THR 6) 3252 C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: HB(THR 6) HA(THR 6) CA(THR 6) 2176 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HA(THR 6) CA(THR 6) 1384 C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) HA(THR 6) CA(THR 6) 1597 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 7) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 7) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: H(THR 8) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) HA(THR 6) CA(THR 6) 3186 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HA(THR 6) CA(THR 6) 3190 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HA(THR 6) CA(THR 6) 2248 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) HA(THR 6) CA(THR 6) 2669 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HA(THR 6) CA(THR 6) 2578 C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) HB(THR 6) CB(THR 6) 598 C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) QG2(THR 6) CG2(THR 6) 1240 C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) HA(ILE 7) CA(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) HB(ILE 7) CB(ILE 7) 1027 C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) HG12(ILE 7) CG1(ILE 7) 1297 C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) HG13(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) QD1(ILE 7) CD1(ILE 7) 2570 C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) QD1(LEU 29) CD1(LEU 29) 1406 C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) HB2(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) HB3(GLU 30) CB(GLU 30) 1348 C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) QG2(VAL 31) CG2(VAL 31) CCHTOCSY_@ALI_@FLYA: HA(THR 6) CA(THR 6) CA(THR 6) CCHTOCSY_@ALI_@FLYA: HA(THR 6) CA(THR 6) CB(THR 6) 278 CCHTOCSY_@ALI_@FLYA: HA(THR 6) CA(THR 6) CG2(THR 6) 848 HBHAcoNH_@FLYA: H(ILE 7) N(ILE 7) HA(THR 6) N15NOESY_@NEG_@FLYA: HA(THR 6) H(ARG 5) N(ARG 5) N15NOESY_@NEG_@FLYA: HA(THR 6) H(THR 6) N(THR 6) 26 N15NOESY_@NEG_@FLYA: HA(THR 6) H(ILE 7) N(ILE 7) 307 N15NOESY_@NEG_@FLYA: HA(THR 6) H(THR 8) N(THR 8) N15NOESY_@NEG_@FLYA: HA(THR 6) H(GLU 30) N(GLU 30) 254 N15NOESY_@NEG_@FLYA: HA(THR 6) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: HA(THR 6) H(GLU 32) N(GLU 32) 1346 CB 6 THR C13NOESY_@ALI_@POS_@FLYA: HA(ARG 5) HB(THR 6) CB(THR 6) 1076 C13NOESY_@ALI_@POS_@FLYA: H(THR 6) HB(THR 6) CB(THR 6) 454 C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) HB(THR 6) CB(THR 6) 598 C13NOESY_@ALI_@POS_@FLYA: HB(THR 6) HB(THR 6) CB(THR 6) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HB(THR 6) CB(THR 6) 172 C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) HB(THR 6) CB(THR 6) 1513 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 7) HB(THR 6) CB(THR 6) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) HB(THR 6) CB(THR 6) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) HB(THR 6) CB(THR 6) C13NOESY_@ALI_@POS_@FLYA: H(THR 8) HB(THR 6) CB(THR 6) C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HB(THR 6) CB(THR 6) 1100 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HB(THR 6) CB(THR 6) 1462 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) HB(THR 6) CB(THR 6) 2039 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HB(THR 6) CB(THR 6) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HB(THR 6) CB(THR 6) 2255 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) HB(THR 6) CB(THR 6) 2834 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) HB(THR 6) CB(THR 6) CBCANH_@FLYA: H(THR 6) N(THR 6) CB(THR 6) 118 CBCANH_@FLYA: H(ILE 7) N(ILE 7) CB(THR 6) 166 CBCAcoNH_@FLYA: H(ILE 7) N(ILE 7) CB(THR 6) 4 CCHTOCSY_@ALI_@FLYA: HB(THR 6) CB(THR 6) CA(THR 6) 150 CCHTOCSY_@ALI_@FLYA: HA(THR 6) CA(THR 6) CB(THR 6) 278 CCHTOCSY_@ALI_@FLYA: HB(THR 6) CB(THR 6) CB(THR 6) CCHTOCSY_@ALI_@FLYA: QG2(THR 6) CG2(THR 6) CB(THR 6) 650 CCHTOCSY_@ALI_@FLYA: HB(THR 6) CB(THR 6) CG2(THR 6) 466 HB 6 THR C13NOESY_@ALI_@POS_@FLYA: HB(THR 6) HA(ARG 5) CA(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HB(THR 6) HA(THR 6) CA(THR 6) 2176 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 5) HB(THR 6) CB(THR 6) 1076 C13NOESY_@ALI_@POS_@FLYA: H(THR 6) HB(THR 6) CB(THR 6) 454 C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) HB(THR 6) CB(THR 6) 598 C13NOESY_@ALI_@POS_@FLYA: HB(THR 6) HB(THR 6) CB(THR 6) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HB(THR 6) CB(THR 6) 172 C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) HB(THR 6) CB(THR 6) 1513 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 7) HB(THR 6) CB(THR 6) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) HB(THR 6) CB(THR 6) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) HB(THR 6) CB(THR 6) C13NOESY_@ALI_@POS_@FLYA: H(THR 8) HB(THR 6) CB(THR 6) C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HB(THR 6) CB(THR 6) 1100 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HB(THR 6) CB(THR 6) 1462 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) HB(THR 6) CB(THR 6) 2039 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HB(THR 6) CB(THR 6) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HB(THR 6) CB(THR 6) 2255 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) HB(THR 6) CB(THR 6) 2834 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) HB(THR 6) CB(THR 6) C13NOESY_@ALI_@POS_@FLYA: HB(THR 6) QG2(THR 6) CG2(THR 6) 829 C13NOESY_@ALI_@POS_@FLYA: HB(THR 6) HA(ILE 7) CA(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HB(THR 6) HG12(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HB(THR 6) QD1(ILE 7) CD1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HB(THR 6) HB2(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB(THR 6) HB3(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB(THR 6) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB(THR 6) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB(THR 6) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB(THR 6) HB3(GLU 32) CB(GLU 32) CCHTOCSY_@ALI_@FLYA: HB(THR 6) CB(THR 6) CA(THR 6) 150 CCHTOCSY_@ALI_@FLYA: HB(THR 6) CB(THR 6) CB(THR 6) CCHTOCSY_@ALI_@FLYA: HB(THR 6) CB(THR 6) CG2(THR 6) 466 HBHAcoNH_@FLYA: H(ILE 7) N(ILE 7) HB(THR 6) 128 N15NOESY_@NEG_@FLYA: HB(THR 6) H(THR 6) N(THR 6) 261 N15NOESY_@NEG_@FLYA: HB(THR 6) H(ILE 7) N(ILE 7) 932 N15NOESY_@NEG_@FLYA: HB(THR 6) H(THR 8) N(THR 8) N15NOESY_@NEG_@FLYA: HB(THR 6) H(GLU 30) N(GLU 30) QG2 6 THR C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HA(ARG 5) CA(ARG 5) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HA(THR 6) CA(THR 6) 1384 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HB(THR 6) CB(THR 6) 172 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 5) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: H(THR 6) QG2(THR 6) CG2(THR 6) 2715 C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) QG2(THR 6) CG2(THR 6) 1240 C13NOESY_@ALI_@POS_@FLYA: HB(THR 6) QG2(THR 6) CG2(THR 6) 829 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) QG2(THR 6) CG2(THR 6) 2469 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 7) QG2(THR 6) CG2(THR 6) 2633 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 7) QG2(THR 6) CG2(THR 6) 3061 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: H(THR 8) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HB(THR 8) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) QG2(THR 6) CG2(THR 6) 2584 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) QG2(THR 6) CG2(THR 6) 2289 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) QG2(THR 6) CG2(THR 6) 2289 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) QG2(THR 6) CG2(THR 6) 2586 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 32) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) QG2(THR 6) CG2(THR 6) 2115 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) QG2(THR 6) CG2(THR 6) 3061 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 69) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 69) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 69) QG2(THR 6) CG2(THR 6) 2787 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 69) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 71) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HA(ILE 7) CA(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HB(ILE 7) CB(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HG12(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HG13(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) QD1(ILE 7) CD1(ILE 7) 2442 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HA(THR 8) CA(THR 8) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HB(THR 8) CB(THR 8) 3173 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) QD1(LEU 29) CD1(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HB2(GLU 30) CB(GLU 30) 1021 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HB3(GLU 30) CB(GLU 30) 817 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HG2(GLU 30) CG(GLU 30) 2114 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HB(VAL 31) CB(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HB2(GLU 32) CB(GLU 32) 938 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HB3(GLU 32) CB(GLU 32) 1461 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HG2(GLU 32) CG(GLU 32) 2566 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HG3(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HB2(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HG3(ARG 69) CG(ARG 69) 2343 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HD2(ARG 69) CD(ARG 69) 2493 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HD3(ARG 69) CD(ARG 69) 2791 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HB2(ARG 71) CB(ARG 71) 1994 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HG3(ARG 71) CG(ARG 71) CCHTOCSY_@ALI_@FLYA: QG2(THR 6) CG2(THR 6) CA(THR 6) 853 CCHTOCSY_@ALI_@FLYA: QG2(THR 6) CG2(THR 6) CB(THR 6) 650 CCHTOCSY_@ALI_@FLYA: QG2(THR 6) CG2(THR 6) CG2(THR 6) N15NOESY_@NEG_@FLYA: QG2(THR 6) H(THR 6) N(THR 6) 698 N15NOESY_@NEG_@FLYA: QG2(THR 6) H(ILE 7) N(ILE 7) 191 N15NOESY_@NEG_@FLYA: QG2(THR 6) H(THR 8) N(THR 8) N15NOESY_@NEG_@FLYA: QG2(THR 6) H(GLU 30) N(GLU 30) N15NOESY_@NEG_@FLYA: QG2(THR 6) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: QG2(THR 6) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: QG2(THR 6) HE(ARG 69) NE(ARG 69) N15NOESY_@NEG_@FLYA: QG2(THR 6) H(ILE 70) N(ILE 70) CG2 6 THR C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 5) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: H(THR 6) QG2(THR 6) CG2(THR 6) 2715 C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) QG2(THR 6) CG2(THR 6) 1240 C13NOESY_@ALI_@POS_@FLYA: HB(THR 6) QG2(THR 6) CG2(THR 6) 829 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) QG2(THR 6) CG2(THR 6) 2469 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 7) QG2(THR 6) CG2(THR 6) 2633 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 7) QG2(THR 6) CG2(THR 6) 3061 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: H(THR 8) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HB(THR 8) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) QG2(THR 6) CG2(THR 6) 2584 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) QG2(THR 6) CG2(THR 6) 2289 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) QG2(THR 6) CG2(THR 6) 2289 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) QG2(THR 6) CG2(THR 6) 2586 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 32) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) QG2(THR 6) CG2(THR 6) 2115 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) QG2(THR 6) CG2(THR 6) 3061 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 69) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 69) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 69) QG2(THR 6) CG2(THR 6) 2787 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 69) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 71) QG2(THR 6) CG2(THR 6) CCHTOCSY_@ALI_@FLYA: QG2(THR 6) CG2(THR 6) CA(THR 6) 853 CCHTOCSY_@ALI_@FLYA: QG2(THR 6) CG2(THR 6) CB(THR 6) 650 CCHTOCSY_@ALI_@FLYA: HA(THR 6) CA(THR 6) CG2(THR 6) 848 CCHTOCSY_@ALI_@FLYA: HB(THR 6) CB(THR 6) CG2(THR 6) 466 CCHTOCSY_@ALI_@FLYA: QG2(THR 6) CG2(THR 6) CG2(THR 6) N 7 ILE CBCANH_@FLYA: H(ILE 7) N(ILE 7) CA(THR 6) CBCANH_@FLYA: H(ILE 7) N(ILE 7) CB(THR 6) 166 CBCANH_@FLYA: H(ILE 7) N(ILE 7) CA(ILE 7) 61 CBCANH_@FLYA: H(ILE 7) N(ILE 7) CB(ILE 7) 133 CBCAcoNH_@FLYA: H(ILE 7) N(ILE 7) CA(THR 6) 44 CBCAcoNH_@FLYA: H(ILE 7) N(ILE 7) CB(THR 6) 4 HBHAcoNH_@FLYA: H(ILE 7) N(ILE 7) HA(THR 6) HBHAcoNH_@FLYA: H(ILE 7) N(ILE 7) HB(THR 6) 128 N15HSQC_@FLYA: N(ILE 7) H(ILE 7) 61 N15NOESY_@NEG_@FLYA: H(THR 6) H(ILE 7) N(ILE 7) 1299 N15NOESY_@NEG_@FLYA: HA(THR 6) H(ILE 7) N(ILE 7) 307 N15NOESY_@NEG_@FLYA: HB(THR 6) H(ILE 7) N(ILE 7) 932 N15NOESY_@NEG_@FLYA: QG2(THR 6) H(ILE 7) N(ILE 7) 191 N15NOESY_@NEG_@FLYA: H(ILE 7) H(ILE 7) N(ILE 7) N15NOESY_@NEG_@FLYA: HA(ILE 7) H(ILE 7) N(ILE 7) 281 N15NOESY_@NEG_@FLYA: HB(ILE 7) H(ILE 7) N(ILE 7) 28 N15NOESY_@NEG_@FLYA: QG2(ILE 7) H(ILE 7) N(ILE 7) N15NOESY_@NEG_@FLYA: HG12(ILE 7) H(ILE 7) N(ILE 7) 418 N15NOESY_@NEG_@FLYA: HG13(ILE 7) H(ILE 7) N(ILE 7) 421 N15NOESY_@NEG_@FLYA: QD1(ILE 7) H(ILE 7) N(ILE 7) N15NOESY_@NEG_@FLYA: H(THR 8) H(ILE 7) N(ILE 7) N15NOESY_@NEG_@FLYA: HA(THR 8) H(ILE 7) N(ILE 7) N15NOESY_@NEG_@FLYA: QG2(THR 8) H(ILE 7) N(ILE 7) 418 N15NOESY_@NEG_@FLYA: QD1(LEU 15) H(ILE 7) N(ILE 7) N15NOESY_@NEG_@FLYA: QD2(LEU 15) H(ILE 7) N(ILE 7) N15NOESY_@NEG_@FLYA: HG(LEU 29) H(ILE 7) N(ILE 7) 1106 N15NOESY_@NEG_@FLYA: QD1(LEU 29) H(ILE 7) N(ILE 7) 1034 N15NOESY_@NEG_@FLYA: QD2(LEU 29) H(ILE 7) N(ILE 7) N15NOESY_@NEG_@FLYA: H(GLU 30) H(ILE 7) N(ILE 7) 1229 N15NOESY_@NEG_@FLYA: HA(GLU 30) H(ILE 7) N(ILE 7) 388 N15NOESY_@NEG_@FLYA: HB2(GLU 30) H(ILE 7) N(ILE 7) 991 N15NOESY_@NEG_@FLYA: HB3(GLU 30) H(ILE 7) N(ILE 7) 700 N15NOESY_@NEG_@FLYA: HG2(GLU 30) H(ILE 7) N(ILE 7) N15NOESY_@NEG_@FLYA: HG3(GLU 30) H(ILE 7) N(ILE 7) 700 N15NOESY_@NEG_@FLYA: H(VAL 31) H(ILE 7) N(ILE 7) N15NOESY_@NEG_@FLYA: HA(VAL 31) H(ILE 7) N(ILE 7) 388 N15NOESY_@NEG_@FLYA: HB(VAL 31) H(ILE 7) N(ILE 7) 822 N15NOESY_@NEG_@FLYA: QG1(VAL 31) H(ILE 7) N(ILE 7) N15NOESY_@NEG_@FLYA: QG2(VAL 31) H(ILE 7) N(ILE 7) N15NOESY_@NEG_@FLYA: H(GLU 32) H(ILE 7) N(ILE 7) 724 N15NOESY_@NEG_@FLYA: HB2(GLU 32) H(ILE 7) N(ILE 7) N15NOESY_@NEG_@FLYA: HB3(GLU 32) H(ILE 7) N(ILE 7) H 7 ILE C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) HA(THR 6) CA(THR 6) 1597 C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) HB(THR 6) CB(THR 6) 1513 C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) QG2(THR 6) CG2(THR 6) 2469 C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) HA(ILE 7) CA(ILE 7) 2431 C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) HB(ILE 7) CB(ILE 7) 538 C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) QG2(ILE 7) CG2(ILE 7) 1455 C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) HG12(ILE 7) CG1(ILE 7) 1145 C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) HG13(ILE 7) CG1(ILE 7) 981 C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) QD1(ILE 7) CD1(ILE 7) 2028 C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) HA(THR 8) CA(THR 8) C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) QD1(LEU 15) CD1(LEU 15) 3241 C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) QD1(LEU 29) CD1(LEU 29) 1760 C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) QD2(LEU 29) CD2(LEU 29) 2077 C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) HB2(GLU 30) CB(GLU 30) 2301 C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) HB3(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) HG3(GLU 30) CG(GLU 30) 1977 C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) HA(VAL 31) CA(VAL 31) 657 C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) HB(VAL 31) CB(VAL 31) 1626 C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) HB3(GLU 32) CB(GLU 32) CBCANH_@FLYA: H(ILE 7) N(ILE 7) CA(THR 6) CBCANH_@FLYA: H(ILE 7) N(ILE 7) CB(THR 6) 166 CBCANH_@FLYA: H(ILE 7) N(ILE 7) CA(ILE 7) 61 CBCANH_@FLYA: H(ILE 7) N(ILE 7) CB(ILE 7) 133 CBCAcoNH_@FLYA: H(ILE 7) N(ILE 7) CA(THR 6) 44 CBCAcoNH_@FLYA: H(ILE 7) N(ILE 7) CB(THR 6) 4 HBHAcoNH_@FLYA: H(ILE 7) N(ILE 7) HA(THR 6) HBHAcoNH_@FLYA: H(ILE 7) N(ILE 7) HB(THR 6) 128 N15HSQC_@FLYA: N(ILE 7) H(ILE 7) 61 N15NOESY_@NEG_@FLYA: H(ILE 7) H(THR 6) N(THR 6) 989 N15NOESY_@NEG_@FLYA: H(THR 6) H(ILE 7) N(ILE 7) 1299 N15NOESY_@NEG_@FLYA: HA(THR 6) H(ILE 7) N(ILE 7) 307 N15NOESY_@NEG_@FLYA: HB(THR 6) H(ILE 7) N(ILE 7) 932 N15NOESY_@NEG_@FLYA: QG2(THR 6) H(ILE 7) N(ILE 7) 191 N15NOESY_@NEG_@FLYA: H(ILE 7) H(ILE 7) N(ILE 7) N15NOESY_@NEG_@FLYA: HA(ILE 7) H(ILE 7) N(ILE 7) 281 N15NOESY_@NEG_@FLYA: HB(ILE 7) H(ILE 7) N(ILE 7) 28 N15NOESY_@NEG_@FLYA: QG2(ILE 7) H(ILE 7) N(ILE 7) N15NOESY_@NEG_@FLYA: HG12(ILE 7) H(ILE 7) N(ILE 7) 418 N15NOESY_@NEG_@FLYA: HG13(ILE 7) H(ILE 7) N(ILE 7) 421 N15NOESY_@NEG_@FLYA: QD1(ILE 7) H(ILE 7) N(ILE 7) N15NOESY_@NEG_@FLYA: H(THR 8) H(ILE 7) N(ILE 7) N15NOESY_@NEG_@FLYA: HA(THR 8) H(ILE 7) N(ILE 7) N15NOESY_@NEG_@FLYA: QG2(THR 8) H(ILE 7) N(ILE 7) 418 N15NOESY_@NEG_@FLYA: QD1(LEU 15) H(ILE 7) N(ILE 7) N15NOESY_@NEG_@FLYA: QD2(LEU 15) H(ILE 7) N(ILE 7) N15NOESY_@NEG_@FLYA: HG(LEU 29) H(ILE 7) N(ILE 7) 1106 N15NOESY_@NEG_@FLYA: QD1(LEU 29) H(ILE 7) N(ILE 7) 1034 N15NOESY_@NEG_@FLYA: QD2(LEU 29) H(ILE 7) N(ILE 7) N15NOESY_@NEG_@FLYA: H(GLU 30) H(ILE 7) N(ILE 7) 1229 N15NOESY_@NEG_@FLYA: HA(GLU 30) H(ILE 7) N(ILE 7) 388 N15NOESY_@NEG_@FLYA: HB2(GLU 30) H(ILE 7) N(ILE 7) 991 N15NOESY_@NEG_@FLYA: HB3(GLU 30) H(ILE 7) N(ILE 7) 700 N15NOESY_@NEG_@FLYA: HG2(GLU 30) H(ILE 7) N(ILE 7) N15NOESY_@NEG_@FLYA: HG3(GLU 30) H(ILE 7) N(ILE 7) 700 N15NOESY_@NEG_@FLYA: H(VAL 31) H(ILE 7) N(ILE 7) N15NOESY_@NEG_@FLYA: HA(VAL 31) H(ILE 7) N(ILE 7) 388 N15NOESY_@NEG_@FLYA: HB(VAL 31) H(ILE 7) N(ILE 7) 822 N15NOESY_@NEG_@FLYA: QG1(VAL 31) H(ILE 7) N(ILE 7) N15NOESY_@NEG_@FLYA: QG2(VAL 31) H(ILE 7) N(ILE 7) N15NOESY_@NEG_@FLYA: H(GLU 32) H(ILE 7) N(ILE 7) 724 N15NOESY_@NEG_@FLYA: HB2(GLU 32) H(ILE 7) N(ILE 7) N15NOESY_@NEG_@FLYA: HB3(GLU 32) H(ILE 7) N(ILE 7) N15NOESY_@NEG_@FLYA: H(ILE 7) H(THR 8) N(THR 8) 1330 N15NOESY_@NEG_@FLYA: H(ILE 7) H(GLU 30) N(GLU 30) N15NOESY_@NEG_@FLYA: H(ILE 7) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: H(ILE 7) H(GLU 32) N(GLU 32) 914 CA 7 ILE C13NOESY_@ALI_@POS_@FLYA: H(THR 6) HA(ILE 7) CA(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) HA(ILE 7) CA(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HB(THR 6) HA(ILE 7) CA(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HA(ILE 7) CA(ILE 7) C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) HA(ILE 7) CA(ILE 7) 2431 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 7) HA(ILE 7) CA(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) HA(ILE 7) CA(ILE 7) 1372 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HA(ILE 7) CA(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) HA(ILE 7) CA(ILE 7) 1892 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 7) HA(ILE 7) CA(ILE 7) 1945 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) HA(ILE 7) CA(ILE 7) C13NOESY_@ALI_@POS_@FLYA: H(THR 8) HA(ILE 7) CA(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) HA(ILE 7) CA(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HB(THR 8) HA(ILE 7) CA(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HA(ILE 7) CA(ILE 7) 1892 C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HA(ILE 7) CA(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HA(ILE 7) CA(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HA(ILE 7) CA(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HA(ILE 7) CA(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HA(ILE 7) CA(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HA(ILE 7) CA(ILE 7) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HA(ILE 7) CA(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) HA(ILE 7) CA(ILE 7) CBCANH_@FLYA: H(ILE 7) N(ILE 7) CA(ILE 7) 61 CBCANH_@FLYA: H(THR 8) N(THR 8) CA(ILE 7) 121 CBCAcoNH_@FLYA: H(THR 8) N(THR 8) CA(ILE 7) 15 CCHTOCSY_@ALI_@FLYA: HA(ILE 7) CA(ILE 7) CA(ILE 7) CCHTOCSY_@ALI_@FLYA: HB(ILE 7) CB(ILE 7) CA(ILE 7) 313 CCHTOCSY_@ALI_@FLYA: QG2(ILE 7) CG2(ILE 7) CA(ILE 7) 549 CCHTOCSY_@ALI_@FLYA: HG12(ILE 7) CG1(ILE 7) CA(ILE 7) 373 CCHTOCSY_@ALI_@FLYA: HG13(ILE 7) CG1(ILE 7) CA(ILE 7) 508 CCHTOCSY_@ALI_@FLYA: QD1(ILE 7) CD1(ILE 7) CA(ILE 7) 734 CCHTOCSY_@ALI_@FLYA: HA(ILE 7) CA(ILE 7) CB(ILE 7) 12 CCHTOCSY_@ALI_@FLYA: HA(ILE 7) CA(ILE 7) CG2(ILE 7) 53 CCHTOCSY_@ALI_@FLYA: HA(ILE 7) CA(ILE 7) CG1(ILE 7) CCHTOCSY_@ALI_@FLYA: HA(ILE 7) CA(ILE 7) CD1(ILE 7) 449 HA 7 ILE C13NOESY_@ALI_@POS_@FLYA: HA(ILE 7) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 7) HB(THR 6) CB(THR 6) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 7) QG2(THR 6) CG2(THR 6) 2633 C13NOESY_@ALI_@POS_@FLYA: H(THR 6) HA(ILE 7) CA(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) HA(ILE 7) CA(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HB(THR 6) HA(ILE 7) CA(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HA(ILE 7) CA(ILE 7) C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) HA(ILE 7) CA(ILE 7) 2431 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 7) HA(ILE 7) CA(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) HA(ILE 7) CA(ILE 7) 1372 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HA(ILE 7) CA(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) HA(ILE 7) CA(ILE 7) 1892 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 7) HA(ILE 7) CA(ILE 7) 1945 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) HA(ILE 7) CA(ILE 7) C13NOESY_@ALI_@POS_@FLYA: H(THR 8) HA(ILE 7) CA(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) HA(ILE 7) CA(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HB(THR 8) HA(ILE 7) CA(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HA(ILE 7) CA(ILE 7) 1892 C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HA(ILE 7) CA(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HA(ILE 7) CA(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HA(ILE 7) CA(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HA(ILE 7) CA(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HA(ILE 7) CA(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HA(ILE 7) CA(ILE 7) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HA(ILE 7) CA(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) HA(ILE 7) CA(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 7) HB(ILE 7) CB(ILE 7) 464 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 7) QG2(ILE 7) CG2(ILE 7) 1415 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 7) HG12(ILE 7) CG1(ILE 7) 655 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 7) HG13(ILE 7) CG1(ILE 7) 583 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 7) QD1(ILE 7) CD1(ILE 7) 2027 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 7) HA(THR 8) CA(THR 8) 2282 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 7) HB(THR 8) CB(THR 8) 1264 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 7) QG2(THR 8) CG2(THR 8) 2363 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 7) HB2(SER 9) CB(SER 9) 2269 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 7) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 7) QD1(LEU 29) CD1(LEU 29) 2606 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 7) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 7) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 7) HB3(GLU 32) CB(GLU 32) CCHTOCSY_@ALI_@FLYA: HA(ILE 7) CA(ILE 7) CA(ILE 7) CCHTOCSY_@ALI_@FLYA: HA(ILE 7) CA(ILE 7) CB(ILE 7) 12 CCHTOCSY_@ALI_@FLYA: HA(ILE 7) CA(ILE 7) CG2(ILE 7) 53 CCHTOCSY_@ALI_@FLYA: HA(ILE 7) CA(ILE 7) CG1(ILE 7) CCHTOCSY_@ALI_@FLYA: HA(ILE 7) CA(ILE 7) CD1(ILE 7) 449 HBHAcoNH_@FLYA: H(THR 8) N(THR 8) HA(ILE 7) 3 N15NOESY_@NEG_@FLYA: HA(ILE 7) H(THR 6) N(THR 6) N15NOESY_@NEG_@FLYA: HA(ILE 7) H(ILE 7) N(ILE 7) 281 N15NOESY_@NEG_@FLYA: HA(ILE 7) H(THR 8) N(THR 8) 313 N15NOESY_@NEG_@FLYA: HA(ILE 7) H(SER 9) N(SER 9) 726 N15NOESY_@NEG_@FLYA: HA(ILE 7) H(GLU 32) N(GLU 32) CB 7 ILE C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) HB(ILE 7) CB(ILE 7) 1027 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HB(ILE 7) CB(ILE 7) C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) HB(ILE 7) CB(ILE 7) 538 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 7) HB(ILE 7) CB(ILE 7) 464 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) HB(ILE 7) CB(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HB(ILE 7) CB(ILE 7) 312 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) HB(ILE 7) CB(ILE 7) 38 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 7) HB(ILE 7) CB(ILE 7) 54 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) HB(ILE 7) CB(ILE 7) C13NOESY_@ALI_@POS_@FLYA: H(THR 8) HB(ILE 7) CB(ILE 7) 979 C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) HB(ILE 7) CB(ILE 7) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HB(ILE 7) CB(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HB(ILE 7) CB(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HB(ILE 7) CB(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) HB(ILE 7) CB(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HB(ILE 7) CB(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB(ILE 7) CB(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HB(ILE 7) CB(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) HB(ILE 7) CB(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HB(ILE 7) CB(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HB(ILE 7) CB(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HB(ILE 7) CB(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) HB(ILE 7) CB(ILE 7) 2926 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HB(ILE 7) CB(ILE 7) 1437 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HB(ILE 7) CB(ILE 7) 2713 C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HB(ILE 7) CB(ILE 7) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HB(ILE 7) CB(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HB(ILE 7) CB(ILE 7) 1153 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) HB(ILE 7) CB(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HB(ILE 7) CB(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HB(ILE 7) CB(ILE 7) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HB(ILE 7) CB(ILE 7) 2465 CBCANH_@FLYA: H(ILE 7) N(ILE 7) CB(ILE 7) 133 CBCANH_@FLYA: H(THR 8) N(THR 8) CB(ILE 7) 268 CBCAcoNH_@FLYA: H(THR 8) N(THR 8) CB(ILE 7) 3 CCHTOCSY_@ALI_@FLYA: HB(ILE 7) CB(ILE 7) CA(ILE 7) 313 CCHTOCSY_@ALI_@FLYA: HA(ILE 7) CA(ILE 7) CB(ILE 7) 12 CCHTOCSY_@ALI_@FLYA: HB(ILE 7) CB(ILE 7) CB(ILE 7) CCHTOCSY_@ALI_@FLYA: QG2(ILE 7) CG2(ILE 7) CB(ILE 7) 576 CCHTOCSY_@ALI_@FLYA: HG12(ILE 7) CG1(ILE 7) CB(ILE 7) 520 CCHTOCSY_@ALI_@FLYA: HG13(ILE 7) CG1(ILE 7) CB(ILE 7) 580 CCHTOCSY_@ALI_@FLYA: QD1(ILE 7) CD1(ILE 7) CB(ILE 7) 571 CCHTOCSY_@ALI_@FLYA: HB(ILE 7) CB(ILE 7) CG2(ILE 7) 79 CCHTOCSY_@ALI_@FLYA: HB(ILE 7) CB(ILE 7) CG1(ILE 7) 314 CCHTOCSY_@ALI_@FLYA: HB(ILE 7) CB(ILE 7) CD1(ILE 7) 26 HB 7 ILE C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) HA(ILE 7) CA(ILE 7) 1372 C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) HB(ILE 7) CB(ILE 7) 1027 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HB(ILE 7) CB(ILE 7) C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) HB(ILE 7) CB(ILE 7) 538 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 7) HB(ILE 7) CB(ILE 7) 464 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) HB(ILE 7) CB(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HB(ILE 7) CB(ILE 7) 312 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) HB(ILE 7) CB(ILE 7) 38 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 7) HB(ILE 7) CB(ILE 7) 54 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) HB(ILE 7) CB(ILE 7) C13NOESY_@ALI_@POS_@FLYA: H(THR 8) HB(ILE 7) CB(ILE 7) 979 C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) HB(ILE 7) CB(ILE 7) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HB(ILE 7) CB(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HB(ILE 7) CB(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HB(ILE 7) CB(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) HB(ILE 7) CB(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HB(ILE 7) CB(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB(ILE 7) CB(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HB(ILE 7) CB(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) HB(ILE 7) CB(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HB(ILE 7) CB(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HB(ILE 7) CB(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HB(ILE 7) CB(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) HB(ILE 7) CB(ILE 7) 2926 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HB(ILE 7) CB(ILE 7) 1437 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HB(ILE 7) CB(ILE 7) 2713 C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HB(ILE 7) CB(ILE 7) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HB(ILE 7) CB(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HB(ILE 7) CB(ILE 7) 1153 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) HB(ILE 7) CB(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HB(ILE 7) CB(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HB(ILE 7) CB(ILE 7) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HB(ILE 7) CB(ILE 7) 2465 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) QG2(ILE 7) CG2(ILE 7) 1084 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) HG12(ILE 7) CG1(ILE 7) 929 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) HG13(ILE 7) CG1(ILE 7) 686 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) QD1(ILE 7) CD1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) HA(THR 8) CA(THR 8) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) HB3(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) QD1(LEU 29) CD1(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) HA(VAL 31) CA(VAL 31) 943 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) HB(VAL 31) CB(VAL 31) 1493 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) QG2(VAL 31) CG2(VAL 31) CCHTOCSY_@ALI_@FLYA: HB(ILE 7) CB(ILE 7) CA(ILE 7) 313 CCHTOCSY_@ALI_@FLYA: HB(ILE 7) CB(ILE 7) CB(ILE 7) CCHTOCSY_@ALI_@FLYA: HB(ILE 7) CB(ILE 7) CG2(ILE 7) 79 CCHTOCSY_@ALI_@FLYA: HB(ILE 7) CB(ILE 7) CG1(ILE 7) 314 CCHTOCSY_@ALI_@FLYA: HB(ILE 7) CB(ILE 7) CD1(ILE 7) 26 HBHAcoNH_@FLYA: H(THR 8) N(THR 8) HB(ILE 7) N15NOESY_@NEG_@FLYA: HB(ILE 7) H(ILE 7) N(ILE 7) 28 N15NOESY_@NEG_@FLYA: HB(ILE 7) H(THR 8) N(THR 8) 8 N15NOESY_@NEG_@FLYA: HB(ILE 7) H(SER 9) N(SER 9) 1132 N15NOESY_@NEG_@FLYA: HB(ILE 7) H(GLU 30) N(GLU 30) 408 N15NOESY_@NEG_@FLYA: HB(ILE 7) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: HB(ILE 7) H(GLU 32) N(GLU 32) QG2 7 ILE C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HA(ILE 7) CA(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HB(ILE 7) CB(ILE 7) 312 C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) QG2(ILE 7) CG2(ILE 7) 1455 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 7) QG2(ILE 7) CG2(ILE 7) 1415 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) QG2(ILE 7) CG2(ILE 7) 1084 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) QG2(ILE 7) CG2(ILE 7) 1897 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 7) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: H(THR 8) QG2(ILE 7) CG2(ILE 7) 1699 C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HB(THR 8) QG2(ILE 7) CG2(ILE 7) 1979 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) QG2(ILE 7) CG2(ILE 7) 1896 C13NOESY_@ALI_@POS_@FLYA: H(SER 9) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) QG2(ILE 7) CG2(ILE 7) 2850 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) QG2(ILE 7) CG2(ILE 7) 2055 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) QG2(ILE 7) CG2(ILE 7) 2055 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) QG2(ILE 7) CG2(ILE 7) 3051 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 18) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) QG2(ILE 7) CG2(ILE 7) 3034 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) QG2(ILE 7) CG2(ILE 7) 2672 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) QG2(ILE 7) CG2(ILE 7) 3051 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HG12(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HG13(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) QD1(ILE 7) CD1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HA(THR 8) CA(THR 8) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HB(THR 8) CB(THR 8) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HB3(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HG12(ILE 18) CG1(ILE 18) 461 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) QD1(LEU 29) CD1(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) QD2(LEU 29) CD2(LEU 29) 719 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HB(VAL 31) CB(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) QG1(VAL 31) CG1(VAL 31) 2650 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HB3(GLU 32) CB(GLU 32) 138 C13NOESY_@ARO_@FLYA: QG2(ILE 7) HE2(PHE 22) CE1(PHE 22) CCHTOCSY_@ALI_@FLYA: QG2(ILE 7) CG2(ILE 7) CA(ILE 7) 549 CCHTOCSY_@ALI_@FLYA: QG2(ILE 7) CG2(ILE 7) CB(ILE 7) 576 CCHTOCSY_@ALI_@FLYA: QG2(ILE 7) CG2(ILE 7) CG2(ILE 7) CCHTOCSY_@ALI_@FLYA: QG2(ILE 7) CG2(ILE 7) CG1(ILE 7) 784 CCHTOCSY_@ALI_@FLYA: QG2(ILE 7) CG2(ILE 7) CD1(ILE 7) 785 N15NOESY_@NEG_@FLYA: QG2(ILE 7) H(ILE 7) N(ILE 7) N15NOESY_@NEG_@FLYA: QG2(ILE 7) H(THR 8) N(THR 8) 355 N15NOESY_@NEG_@FLYA: QG2(ILE 7) H(SER 9) N(SER 9) N15NOESY_@NEG_@FLYA: QG2(ILE 7) H(LEU 15) N(LEU 15) N15NOESY_@NEG_@FLYA: QG2(ILE 7) H(GLU 32) N(GLU 32) CG2 7 ILE C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) QG2(ILE 7) CG2(ILE 7) 1455 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 7) QG2(ILE 7) CG2(ILE 7) 1415 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) QG2(ILE 7) CG2(ILE 7) 1084 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) QG2(ILE 7) CG2(ILE 7) 1897 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 7) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: H(THR 8) QG2(ILE 7) CG2(ILE 7) 1699 C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HB(THR 8) QG2(ILE 7) CG2(ILE 7) 1979 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) QG2(ILE 7) CG2(ILE 7) 1896 C13NOESY_@ALI_@POS_@FLYA: H(SER 9) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) QG2(ILE 7) CG2(ILE 7) 2850 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) QG2(ILE 7) CG2(ILE 7) 2055 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) QG2(ILE 7) CG2(ILE 7) 2055 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) QG2(ILE 7) CG2(ILE 7) 3051 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 18) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) QG2(ILE 7) CG2(ILE 7) 3034 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) QG2(ILE 7) CG2(ILE 7) 2672 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) QG2(ILE 7) CG2(ILE 7) 3051 CCHTOCSY_@ALI_@FLYA: QG2(ILE 7) CG2(ILE 7) CA(ILE 7) 549 CCHTOCSY_@ALI_@FLYA: QG2(ILE 7) CG2(ILE 7) CB(ILE 7) 576 CCHTOCSY_@ALI_@FLYA: HA(ILE 7) CA(ILE 7) CG2(ILE 7) 53 CCHTOCSY_@ALI_@FLYA: HB(ILE 7) CB(ILE 7) CG2(ILE 7) 79 CCHTOCSY_@ALI_@FLYA: QG2(ILE 7) CG2(ILE 7) CG2(ILE 7) CCHTOCSY_@ALI_@FLYA: HG12(ILE 7) CG1(ILE 7) CG2(ILE 7) 124 CCHTOCSY_@ALI_@FLYA: HG13(ILE 7) CG1(ILE 7) CG2(ILE 7) 156 CCHTOCSY_@ALI_@FLYA: QD1(ILE 7) CD1(ILE 7) CG2(ILE 7) 635 CCHTOCSY_@ALI_@FLYA: QG2(ILE 7) CG2(ILE 7) CG1(ILE 7) 784 CCHTOCSY_@ALI_@FLYA: QG2(ILE 7) CG2(ILE 7) CD1(ILE 7) 785 CG1 7 ILE C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 5) HG12(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 5) HG12(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 5) HG12(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: H(THR 6) HG12(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) HG12(ILE 7) CG1(ILE 7) 1297 C13NOESY_@ALI_@POS_@FLYA: HB(THR 6) HG12(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HG12(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) HG12(ILE 7) CG1(ILE 7) 1145 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 7) HG12(ILE 7) CG1(ILE 7) 655 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) HG12(ILE 7) CG1(ILE 7) 929 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HG12(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) HG12(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 7) HG12(ILE 7) CG1(ILE 7) 302 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) HG12(ILE 7) CG1(ILE 7) 16 C13NOESY_@ALI_@POS_@FLYA: H(THR 8) HG12(ILE 7) CG1(ILE 7) 960 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HG12(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HG12(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HG12(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 22) HG12(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) HG12(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) HG12(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) HG12(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) HG12(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HG12(ILE 7) CG1(ILE 7) 2288 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HG12(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HG12(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) HG12(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HG12(ILE 7) CG1(ILE 7) 1525 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HG12(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 5) HG13(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 5) HG13(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) HG13(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HG13(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) HG13(ILE 7) CG1(ILE 7) 981 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 7) HG13(ILE 7) CG1(ILE 7) 583 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) HG13(ILE 7) CG1(ILE 7) 686 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HG13(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) HG13(ILE 7) CG1(ILE 7) 492 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 7) HG13(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) HG13(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: H(THR 8) HG13(ILE 7) CG1(ILE 7) 854 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HG13(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HG13(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) HG13(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HG13(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HG13(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 22) HG13(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) HG13(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) HG13(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HG13(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HG13(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HG13(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HG13(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HG13(ILE 7) CG1(ILE 7) CCHTOCSY_@ALI_@FLYA: HG12(ILE 7) CG1(ILE 7) CA(ILE 7) 373 CCHTOCSY_@ALI_@FLYA: HG13(ILE 7) CG1(ILE 7) CA(ILE 7) 508 CCHTOCSY_@ALI_@FLYA: HG12(ILE 7) CG1(ILE 7) CB(ILE 7) 520 CCHTOCSY_@ALI_@FLYA: HG13(ILE 7) CG1(ILE 7) CB(ILE 7) 580 CCHTOCSY_@ALI_@FLYA: HG12(ILE 7) CG1(ILE 7) CG2(ILE 7) 124 CCHTOCSY_@ALI_@FLYA: HG13(ILE 7) CG1(ILE 7) CG2(ILE 7) 156 CCHTOCSY_@ALI_@FLYA: HA(ILE 7) CA(ILE 7) CG1(ILE 7) CCHTOCSY_@ALI_@FLYA: HB(ILE 7) CB(ILE 7) CG1(ILE 7) 314 CCHTOCSY_@ALI_@FLYA: QG2(ILE 7) CG2(ILE 7) CG1(ILE 7) 784 CCHTOCSY_@ALI_@FLYA: HG12(ILE 7) CG1(ILE 7) CG1(ILE 7) CCHTOCSY_@ALI_@FLYA: HG13(ILE 7) CG1(ILE 7) CG1(ILE 7) CCHTOCSY_@ALI_@FLYA: QD1(ILE 7) CD1(ILE 7) CG1(ILE 7) 391 CCHTOCSY_@ALI_@FLYA: HG12(ILE 7) CG1(ILE 7) CD1(ILE 7) 149 CCHTOCSY_@ALI_@FLYA: HG13(ILE 7) CG1(ILE 7) CD1(ILE 7) 228 HG12 7 ILE C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) HB3(ARG 5) CB(ARG 5) 2968 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) HG2(ARG 5) CG(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) HG3(ARG 5) CG(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) HB(THR 6) CB(THR 6) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) HA(ILE 7) CA(ILE 7) 1892 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) HB(ILE 7) CB(ILE 7) 38 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) QG2(ILE 7) CG2(ILE 7) 1897 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 5) HG12(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 5) HG12(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 5) HG12(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: H(THR 6) HG12(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) HG12(ILE 7) CG1(ILE 7) 1297 C13NOESY_@ALI_@POS_@FLYA: HB(THR 6) HG12(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HG12(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) HG12(ILE 7) CG1(ILE 7) 1145 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 7) HG12(ILE 7) CG1(ILE 7) 655 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) HG12(ILE 7) CG1(ILE 7) 929 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HG12(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) HG12(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 7) HG12(ILE 7) CG1(ILE 7) 302 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) HG12(ILE 7) CG1(ILE 7) 16 C13NOESY_@ALI_@POS_@FLYA: H(THR 8) HG12(ILE 7) CG1(ILE 7) 960 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HG12(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HG12(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HG12(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 22) HG12(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) HG12(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) HG12(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) HG12(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) HG12(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HG12(ILE 7) CG1(ILE 7) 2288 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HG12(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HG12(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) HG12(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HG12(ILE 7) CG1(ILE 7) 1525 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HG12(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) HG13(ILE 7) CG1(ILE 7) 492 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) QD1(ILE 7) CD1(ILE 7) 875 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) HB2(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) QD1(LEU 29) CD1(LEU 29) 2275 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) HB3(GLU 30) CB(GLU 30) 2558 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) HA(VAL 31) CA(VAL 31) 2049 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ARO_@FLYA: HG12(ILE 7) HE2(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HG12(ILE 7) HZ(PHE 22) CZ(PHE 22) CCHTOCSY_@ALI_@FLYA: HG12(ILE 7) CG1(ILE 7) CA(ILE 7) 373 CCHTOCSY_@ALI_@FLYA: HG12(ILE 7) CG1(ILE 7) CB(ILE 7) 520 CCHTOCSY_@ALI_@FLYA: HG12(ILE 7) CG1(ILE 7) CG2(ILE 7) 124 CCHTOCSY_@ALI_@FLYA: HG12(ILE 7) CG1(ILE 7) CG1(ILE 7) CCHTOCSY_@ALI_@FLYA: HG12(ILE 7) CG1(ILE 7) CD1(ILE 7) 149 N15NOESY_@NEG_@FLYA: HG12(ILE 7) H(THR 6) N(THR 6) 1103 N15NOESY_@NEG_@FLYA: HG12(ILE 7) H(ILE 7) N(ILE 7) 418 N15NOESY_@NEG_@FLYA: HG12(ILE 7) H(THR 8) N(THR 8) 258 N15NOESY_@NEG_@FLYA: HG12(ILE 7) H(GLU 30) N(GLU 30) 508 HG13 7 ILE C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 7) HB3(ARG 5) CB(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 7) HG2(ARG 5) CG(ARG 5) 2198 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 7) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 7) QG2(THR 6) CG2(THR 6) 3061 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 7) HA(ILE 7) CA(ILE 7) 1945 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 7) HB(ILE 7) CB(ILE 7) 54 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 7) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 7) HG12(ILE 7) CG1(ILE 7) 302 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 5) HG13(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 5) HG13(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) HG13(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HG13(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) HG13(ILE 7) CG1(ILE 7) 981 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 7) HG13(ILE 7) CG1(ILE 7) 583 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) HG13(ILE 7) CG1(ILE 7) 686 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HG13(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) HG13(ILE 7) CG1(ILE 7) 492 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 7) HG13(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) HG13(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: H(THR 8) HG13(ILE 7) CG1(ILE 7) 854 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HG13(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HG13(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) HG13(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HG13(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HG13(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 22) HG13(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) HG13(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) HG13(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HG13(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HG13(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HG13(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HG13(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HG13(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 7) QD1(ILE 7) CD1(ILE 7) 837 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 7) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 7) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 7) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 7) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 7) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 7) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 7) QD1(LEU 29) CD1(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 7) QD2(LEU 29) CD2(LEU 29) 574 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 7) HA(VAL 31) CA(VAL 31) 1793 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 7) QG1(VAL 31) CG1(VAL 31) 2146 C13NOESY_@ARO_@FLYA: HG13(ILE 7) HE2(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HG13(ILE 7) HZ(PHE 22) CZ(PHE 22) CCHTOCSY_@ALI_@FLYA: HG13(ILE 7) CG1(ILE 7) CA(ILE 7) 508 CCHTOCSY_@ALI_@FLYA: HG13(ILE 7) CG1(ILE 7) CB(ILE 7) 580 CCHTOCSY_@ALI_@FLYA: HG13(ILE 7) CG1(ILE 7) CG2(ILE 7) 156 CCHTOCSY_@ALI_@FLYA: HG13(ILE 7) CG1(ILE 7) CG1(ILE 7) CCHTOCSY_@ALI_@FLYA: HG13(ILE 7) CG1(ILE 7) CD1(ILE 7) 228 N15NOESY_@NEG_@FLYA: HG13(ILE 7) H(ILE 7) N(ILE 7) 421 N15NOESY_@NEG_@FLYA: HG13(ILE 7) H(THR 8) N(THR 8) 609 N15NOESY_@NEG_@FLYA: HG13(ILE 7) H(GLU 30) N(GLU 30) QD1 7 ILE C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) HA(ARG 5) CA(ARG 5) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) HB2(ARG 5) CB(ARG 5) 2379 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) HB3(ARG 5) CB(ARG 5) 2379 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) HG2(ARG 5) CG(ARG 5) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) HG3(ARG 5) CG(ARG 5) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) HD2(ARG 5) CD(ARG 5) 3195 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) HD3(ARG 5) CD(ARG 5) 3195 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) HB(THR 6) CB(THR 6) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) HA(ILE 7) CA(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) HB(ILE 7) CB(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) HG12(ILE 7) CG1(ILE 7) 16 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) HG13(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 5) QD1(ILE 7) CD1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 5) QD1(ILE 7) CD1(ILE 7) 796 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 5) QD1(ILE 7) CD1(ILE 7) 796 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 5) QD1(ILE 7) CD1(ILE 7) 2702 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 5) QD1(ILE 7) CD1(ILE 7) 2702 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 5) QD1(ILE 7) CD1(ILE 7) 3339 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 5) QD1(ILE 7) CD1(ILE 7) 3339 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 5) QD1(ILE 7) CD1(ILE 7) 1544 C13NOESY_@ALI_@POS_@FLYA: H(THR 6) QD1(ILE 7) CD1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) QD1(ILE 7) CD1(ILE 7) 2570 C13NOESY_@ALI_@POS_@FLYA: HB(THR 6) QD1(ILE 7) CD1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) QD1(ILE 7) CD1(ILE 7) 2442 C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) QD1(ILE 7) CD1(ILE 7) 2028 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 7) QD1(ILE 7) CD1(ILE 7) 2027 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) QD1(ILE 7) CD1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) QD1(ILE 7) CD1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) QD1(ILE 7) CD1(ILE 7) 875 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 7) QD1(ILE 7) CD1(ILE 7) 837 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) QD1(ILE 7) CD1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: H(THR 8) QD1(ILE 7) CD1(ILE 7) 2016 C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) QD1(ILE 7) CD1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) QD1(ILE 7) CD1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) QD1(ILE 7) CD1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) QD1(ILE 7) CD1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) QD1(ILE 7) CD1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 22) QD1(ILE 7) CD1(ILE 7) 2705 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) QD1(ILE 7) CD1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) QD1(ILE 7) CD1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) QD1(ILE 7) CD1(ILE 7) 3003 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) QD1(ILE 7) CD1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) QD1(ILE 7) CD1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) QD1(ILE 7) CD1(ILE 7) 798 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) QD1(ILE 7) CD1(ILE 7) 2800 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) QD1(ILE 7) CD1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) HA(THR 8) CA(THR 8) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) QD1(LEU 29) CD1(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) QD2(LEU 29) CD2(LEU 29) 719 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) HB3(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ARO_@FLYA: QD1(ILE 7) HE2(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: QD1(ILE 7) HZ(PHE 22) CZ(PHE 22) CCHTOCSY_@ALI_@FLYA: QD1(ILE 7) CD1(ILE 7) CA(ILE 7) 734 CCHTOCSY_@ALI_@FLYA: QD1(ILE 7) CD1(ILE 7) CB(ILE 7) 571 CCHTOCSY_@ALI_@FLYA: QD1(ILE 7) CD1(ILE 7) CG2(ILE 7) 635 CCHTOCSY_@ALI_@FLYA: QD1(ILE 7) CD1(ILE 7) CG1(ILE 7) 391 CCHTOCSY_@ALI_@FLYA: QD1(ILE 7) CD1(ILE 7) CD1(ILE 7) N15NOESY_@NEG_@FLYA: QD1(ILE 7) HE(ARG 5) NE(ARG 5) N15NOESY_@NEG_@FLYA: QD1(ILE 7) H(THR 6) N(THR 6) N15NOESY_@NEG_@FLYA: QD1(ILE 7) H(ILE 7) N(ILE 7) N15NOESY_@NEG_@FLYA: QD1(ILE 7) H(THR 8) N(THR 8) N15NOESY_@NEG_@FLYA: QD1(ILE 7) H(GLU 30) N(GLU 30) CD1 7 ILE C13NOESY_@ALI_@POS_@FLYA: HA(ARG 5) QD1(ILE 7) CD1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 5) QD1(ILE 7) CD1(ILE 7) 796 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 5) QD1(ILE 7) CD1(ILE 7) 796 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 5) QD1(ILE 7) CD1(ILE 7) 2702 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 5) QD1(ILE 7) CD1(ILE 7) 2702 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 5) QD1(ILE 7) CD1(ILE 7) 3339 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 5) QD1(ILE 7) CD1(ILE 7) 3339 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 5) QD1(ILE 7) CD1(ILE 7) 1544 C13NOESY_@ALI_@POS_@FLYA: H(THR 6) QD1(ILE 7) CD1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) QD1(ILE 7) CD1(ILE 7) 2570 C13NOESY_@ALI_@POS_@FLYA: HB(THR 6) QD1(ILE 7) CD1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) QD1(ILE 7) CD1(ILE 7) 2442 C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) QD1(ILE 7) CD1(ILE 7) 2028 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 7) QD1(ILE 7) CD1(ILE 7) 2027 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) QD1(ILE 7) CD1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) QD1(ILE 7) CD1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) QD1(ILE 7) CD1(ILE 7) 875 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 7) QD1(ILE 7) CD1(ILE 7) 837 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) QD1(ILE 7) CD1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: H(THR 8) QD1(ILE 7) CD1(ILE 7) 2016 C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) QD1(ILE 7) CD1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) QD1(ILE 7) CD1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) QD1(ILE 7) CD1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) QD1(ILE 7) CD1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) QD1(ILE 7) CD1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 22) QD1(ILE 7) CD1(ILE 7) 2705 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) QD1(ILE 7) CD1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) QD1(ILE 7) CD1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) QD1(ILE 7) CD1(ILE 7) 3003 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) QD1(ILE 7) CD1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) QD1(ILE 7) CD1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) QD1(ILE 7) CD1(ILE 7) 798 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) QD1(ILE 7) CD1(ILE 7) 2800 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) QD1(ILE 7) CD1(ILE 7) CCHTOCSY_@ALI_@FLYA: QD1(ILE 7) CD1(ILE 7) CA(ILE 7) 734 CCHTOCSY_@ALI_@FLYA: QD1(ILE 7) CD1(ILE 7) CB(ILE 7) 571 CCHTOCSY_@ALI_@FLYA: QD1(ILE 7) CD1(ILE 7) CG2(ILE 7) 635 CCHTOCSY_@ALI_@FLYA: QD1(ILE 7) CD1(ILE 7) CG1(ILE 7) 391 CCHTOCSY_@ALI_@FLYA: HA(ILE 7) CA(ILE 7) CD1(ILE 7) 449 CCHTOCSY_@ALI_@FLYA: HB(ILE 7) CB(ILE 7) CD1(ILE 7) 26 CCHTOCSY_@ALI_@FLYA: QG2(ILE 7) CG2(ILE 7) CD1(ILE 7) 785 CCHTOCSY_@ALI_@FLYA: HG12(ILE 7) CG1(ILE 7) CD1(ILE 7) 149 CCHTOCSY_@ALI_@FLYA: HG13(ILE 7) CG1(ILE 7) CD1(ILE 7) 228 CCHTOCSY_@ALI_@FLYA: QD1(ILE 7) CD1(ILE 7) CD1(ILE 7) N 8 THR CBCANH_@FLYA: H(THR 8) N(THR 8) CA(ILE 7) 121 CBCANH_@FLYA: H(THR 8) N(THR 8) CB(ILE 7) 268 CBCANH_@FLYA: H(THR 8) N(THR 8) CA(THR 8) 121 CBCANH_@FLYA: H(THR 8) N(THR 8) CB(THR 8) 143 CBCAcoNH_@FLYA: H(THR 8) N(THR 8) CA(ILE 7) 15 CBCAcoNH_@FLYA: H(THR 8) N(THR 8) CB(ILE 7) 3 HBHAcoNH_@FLYA: H(THR 8) N(THR 8) HA(ILE 7) 3 HBHAcoNH_@FLYA: H(THR 8) N(THR 8) HB(ILE 7) N15HSQC_@FLYA: N(THR 8) H(THR 8) 46 N15NOESY_@NEG_@FLYA: HA(THR 6) H(THR 8) N(THR 8) N15NOESY_@NEG_@FLYA: HB(THR 6) H(THR 8) N(THR 8) N15NOESY_@NEG_@FLYA: QG2(THR 6) H(THR 8) N(THR 8) N15NOESY_@NEG_@FLYA: H(ILE 7) H(THR 8) N(THR 8) 1330 N15NOESY_@NEG_@FLYA: HA(ILE 7) H(THR 8) N(THR 8) 313 N15NOESY_@NEG_@FLYA: HB(ILE 7) H(THR 8) N(THR 8) 8 N15NOESY_@NEG_@FLYA: QG2(ILE 7) H(THR 8) N(THR 8) 355 N15NOESY_@NEG_@FLYA: HG12(ILE 7) H(THR 8) N(THR 8) 258 N15NOESY_@NEG_@FLYA: HG13(ILE 7) H(THR 8) N(THR 8) 609 N15NOESY_@NEG_@FLYA: QD1(ILE 7) H(THR 8) N(THR 8) N15NOESY_@NEG_@FLYA: H(THR 8) H(THR 8) N(THR 8) N15NOESY_@NEG_@FLYA: HA(THR 8) H(THR 8) N(THR 8) 685 N15NOESY_@NEG_@FLYA: HB(THR 8) H(THR 8) N(THR 8) 12 N15NOESY_@NEG_@FLYA: QG2(THR 8) H(THR 8) N(THR 8) 258 N15NOESY_@NEG_@FLYA: H(SER 9) H(THR 8) N(THR 8) 1014 N15NOESY_@NEG_@FLYA: HA(SER 9) H(THR 8) N(THR 8) N15NOESY_@NEG_@FLYA: HB2(SER 9) H(THR 8) N(THR 8) N15NOESY_@NEG_@FLYA: QD1(LEU 15) H(THR 8) N(THR 8) N15NOESY_@NEG_@FLYA: QD2(LEU 15) H(THR 8) N(THR 8) N15NOESY_@NEG_@FLYA: HA(VAL 31) H(THR 8) N(THR 8) N15NOESY_@NEG_@FLYA: QG1(VAL 31) H(THR 8) N(THR 8) N15NOESY_@NEG_@FLYA: H(GLU 32) H(THR 8) N(THR 8) 1128 N15NOESY_@NEG_@FLYA: HB2(GLU 32) H(THR 8) N(THR 8) N15NOESY_@NEG_@FLYA: HB3(GLU 32) H(THR 8) N(THR 8) 284 N15NOESY_@NEG_@FLYA: HB2(ASP 34) H(THR 8) N(THR 8) 284 H 8 THR C13NOESY_@ALI_@POS_@FLYA: H(THR 8) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: H(THR 8) HB(THR 6) CB(THR 6) C13NOESY_@ALI_@POS_@FLYA: H(THR 8) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: H(THR 8) HA(ILE 7) CA(ILE 7) C13NOESY_@ALI_@POS_@FLYA: H(THR 8) HB(ILE 7) CB(ILE 7) 979 C13NOESY_@ALI_@POS_@FLYA: H(THR 8) QG2(ILE 7) CG2(ILE 7) 1699 C13NOESY_@ALI_@POS_@FLYA: H(THR 8) HG12(ILE 7) CG1(ILE 7) 960 C13NOESY_@ALI_@POS_@FLYA: H(THR 8) HG13(ILE 7) CG1(ILE 7) 854 C13NOESY_@ALI_@POS_@FLYA: H(THR 8) QD1(ILE 7) CD1(ILE 7) 2016 C13NOESY_@ALI_@POS_@FLYA: H(THR 8) HA(THR 8) CA(THR 8) 660 C13NOESY_@ALI_@POS_@FLYA: H(THR 8) HB(THR 8) CB(THR 8) 561 C13NOESY_@ALI_@POS_@FLYA: H(THR 8) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: H(THR 8) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(THR 8) HB2(SER 9) CB(SER 9) 2908 C13NOESY_@ALI_@POS_@FLYA: H(THR 8) QD1(LEU 15) CD1(LEU 15) 2949 C13NOESY_@ALI_@POS_@FLYA: H(THR 8) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(THR 8) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(THR 8) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(THR 8) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: H(THR 8) HB3(GLU 32) CB(GLU 32) 447 C13NOESY_@ALI_@POS_@FLYA: H(THR 8) HB2(ASP 34) CB(ASP 34) CBCANH_@FLYA: H(THR 8) N(THR 8) CA(ILE 7) 121 CBCANH_@FLYA: H(THR 8) N(THR 8) CB(ILE 7) 268 CBCANH_@FLYA: H(THR 8) N(THR 8) CA(THR 8) 121 CBCANH_@FLYA: H(THR 8) N(THR 8) CB(THR 8) 143 CBCAcoNH_@FLYA: H(THR 8) N(THR 8) CA(ILE 7) 15 CBCAcoNH_@FLYA: H(THR 8) N(THR 8) CB(ILE 7) 3 HBHAcoNH_@FLYA: H(THR 8) N(THR 8) HA(ILE 7) 3 HBHAcoNH_@FLYA: H(THR 8) N(THR 8) HB(ILE 7) N15HSQC_@FLYA: N(THR 8) H(THR 8) 46 N15NOESY_@NEG_@FLYA: H(THR 8) H(ILE 7) N(ILE 7) N15NOESY_@NEG_@FLYA: HA(THR 6) H(THR 8) N(THR 8) N15NOESY_@NEG_@FLYA: HB(THR 6) H(THR 8) N(THR 8) N15NOESY_@NEG_@FLYA: QG2(THR 6) H(THR 8) N(THR 8) N15NOESY_@NEG_@FLYA: H(ILE 7) H(THR 8) N(THR 8) 1330 N15NOESY_@NEG_@FLYA: HA(ILE 7) H(THR 8) N(THR 8) 313 N15NOESY_@NEG_@FLYA: HB(ILE 7) H(THR 8) N(THR 8) 8 N15NOESY_@NEG_@FLYA: QG2(ILE 7) H(THR 8) N(THR 8) 355 N15NOESY_@NEG_@FLYA: HG12(ILE 7) H(THR 8) N(THR 8) 258 N15NOESY_@NEG_@FLYA: HG13(ILE 7) H(THR 8) N(THR 8) 609 N15NOESY_@NEG_@FLYA: QD1(ILE 7) H(THR 8) N(THR 8) N15NOESY_@NEG_@FLYA: H(THR 8) H(THR 8) N(THR 8) N15NOESY_@NEG_@FLYA: HA(THR 8) H(THR 8) N(THR 8) 685 N15NOESY_@NEG_@FLYA: HB(THR 8) H(THR 8) N(THR 8) 12 N15NOESY_@NEG_@FLYA: QG2(THR 8) H(THR 8) N(THR 8) 258 N15NOESY_@NEG_@FLYA: H(SER 9) H(THR 8) N(THR 8) 1014 N15NOESY_@NEG_@FLYA: HA(SER 9) H(THR 8) N(THR 8) N15NOESY_@NEG_@FLYA: HB2(SER 9) H(THR 8) N(THR 8) N15NOESY_@NEG_@FLYA: QD1(LEU 15) H(THR 8) N(THR 8) N15NOESY_@NEG_@FLYA: QD2(LEU 15) H(THR 8) N(THR 8) N15NOESY_@NEG_@FLYA: HA(VAL 31) H(THR 8) N(THR 8) N15NOESY_@NEG_@FLYA: QG1(VAL 31) H(THR 8) N(THR 8) N15NOESY_@NEG_@FLYA: H(GLU 32) H(THR 8) N(THR 8) 1128 N15NOESY_@NEG_@FLYA: HB2(GLU 32) H(THR 8) N(THR 8) N15NOESY_@NEG_@FLYA: HB3(GLU 32) H(THR 8) N(THR 8) 284 N15NOESY_@NEG_@FLYA: HB2(ASP 34) H(THR 8) N(THR 8) 284 N15NOESY_@NEG_@FLYA: H(THR 8) H(SER 9) N(SER 9) 857 N15NOESY_@NEG_@FLYA: H(THR 8) H(GLU 32) N(GLU 32) CA 8 THR C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HA(THR 8) CA(THR 8) C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) HA(THR 8) CA(THR 8) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 7) HA(THR 8) CA(THR 8) 2282 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) HA(THR 8) CA(THR 8) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HA(THR 8) CA(THR 8) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) HA(THR 8) CA(THR 8) C13NOESY_@ALI_@POS_@FLYA: H(THR 8) HA(THR 8) CA(THR 8) 660 C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) HA(THR 8) CA(THR 8) C13NOESY_@ALI_@POS_@FLYA: HB(THR 8) HA(THR 8) CA(THR 8) 422 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HA(THR 8) CA(THR 8) 59 C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HA(THR 8) CA(THR 8) 35 C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HA(THR 8) CA(THR 8) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HA(THR 8) CA(THR 8) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HA(THR 8) CA(THR 8) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HA(THR 8) CA(THR 8) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HA(THR 8) CA(THR 8) 953 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HA(THR 8) CA(THR 8) 954 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HA(THR 8) CA(THR 8) 2003 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) HA(THR 8) CA(THR 8) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HA(THR 8) CA(THR 8) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HA(THR 8) CA(THR 8) 497 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HA(THR 8) CA(THR 8) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) HA(THR 8) CA(THR 8) 923 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) HA(THR 8) CA(THR 8) 329 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 32) HA(THR 8) CA(THR 8) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HA(THR 8) CA(THR 8) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HA(THR 8) CA(THR 8) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HA(THR 8) CA(THR 8) 2766 C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HA(THR 8) CA(THR 8) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HA(THR 8) CA(THR 8) 2282 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) HA(THR 8) CA(THR 8) 329 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 34) HA(THR 8) CA(THR 8) CBCANH_@FLYA: H(THR 8) N(THR 8) CA(THR 8) 121 CBCANH_@FLYA: H(SER 9) N(SER 9) CA(THR 8) 136 CBCAcoNH_@FLYA: H(SER 9) N(SER 9) CA(THR 8) 72 CCHTOCSY_@ALI_@FLYA: HA(THR 8) CA(THR 8) CA(THR 8) CCHTOCSY_@ALI_@FLYA: HB(THR 8) CB(THR 8) CA(THR 8) 39 CCHTOCSY_@ALI_@FLYA: QG2(THR 8) CG2(THR 8) CA(THR 8) CCHTOCSY_@ALI_@FLYA: HA(THR 8) CA(THR 8) CB(THR 8) 108 CCHTOCSY_@ALI_@FLYA: HA(THR 8) CA(THR 8) CG2(THR 8) 384 HA 8 THR C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) HA(ILE 7) CA(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) HB(ILE 7) CB(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) QD1(ILE 7) CD1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HA(THR 8) CA(THR 8) C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) HA(THR 8) CA(THR 8) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 7) HA(THR 8) CA(THR 8) 2282 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) HA(THR 8) CA(THR 8) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HA(THR 8) CA(THR 8) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) HA(THR 8) CA(THR 8) C13NOESY_@ALI_@POS_@FLYA: H(THR 8) HA(THR 8) CA(THR 8) 660 C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) HA(THR 8) CA(THR 8) C13NOESY_@ALI_@POS_@FLYA: HB(THR 8) HA(THR 8) CA(THR 8) 422 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HA(THR 8) CA(THR 8) 59 C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HA(THR 8) CA(THR 8) 35 C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HA(THR 8) CA(THR 8) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HA(THR 8) CA(THR 8) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HA(THR 8) CA(THR 8) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HA(THR 8) CA(THR 8) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HA(THR 8) CA(THR 8) 953 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HA(THR 8) CA(THR 8) 954 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HA(THR 8) CA(THR 8) 2003 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) HA(THR 8) CA(THR 8) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HA(THR 8) CA(THR 8) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HA(THR 8) CA(THR 8) 497 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HA(THR 8) CA(THR 8) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) HA(THR 8) CA(THR 8) 923 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) HA(THR 8) CA(THR 8) 329 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 32) HA(THR 8) CA(THR 8) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HA(THR 8) CA(THR 8) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HA(THR 8) CA(THR 8) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HA(THR 8) CA(THR 8) 2766 C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HA(THR 8) CA(THR 8) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HA(THR 8) CA(THR 8) 2282 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) HA(THR 8) CA(THR 8) 329 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 34) HA(THR 8) CA(THR 8) C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) HB(THR 8) CB(THR 8) 107 C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) QG2(THR 8) CG2(THR 8) 1284 C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) HB3(SER 9) CB(SER 9) 2552 C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) QD1(LEU 15) CD1(LEU 15) 1268 C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) QD2(LEU 15) CD2(LEU 15) 2413 C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) HA(VAL 31) CA(VAL 31) 2108 C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) HB(VAL 31) CB(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) HB2(GLU 32) CB(GLU 32) 1557 C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) HB3(GLU 32) CB(GLU 32) 940 C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) HG2(GLU 32) CG(GLU 32) 2707 C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) HG3(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) HB3(ASP 34) CB(ASP 34) CCHTOCSY_@ALI_@FLYA: HA(THR 8) CA(THR 8) CA(THR 8) CCHTOCSY_@ALI_@FLYA: HA(THR 8) CA(THR 8) CB(THR 8) 108 CCHTOCSY_@ALI_@FLYA: HA(THR 8) CA(THR 8) CG2(THR 8) 384 HBHAcoNH_@FLYA: H(SER 9) N(SER 9) HA(THR 8) 78 N15NOESY_@NEG_@FLYA: HA(THR 8) H(ILE 7) N(ILE 7) N15NOESY_@NEG_@FLYA: HA(THR 8) H(THR 8) N(THR 8) 685 N15NOESY_@NEG_@FLYA: HA(THR 8) H(SER 9) N(SER 9) 212 N15NOESY_@NEG_@FLYA: HA(THR 8) H(GLU 32) N(GLU 32) 51 N15NOESY_@NEG_@FLYA: HA(THR 8) H(PHE 33) N(PHE 33) 1337 N15NOESY_@NEG_@FLYA: HA(THR 8) H(ASP 34) N(ASP 34) 966 CB 8 THR C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HB(THR 8) CB(THR 8) 3173 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 7) HB(THR 8) CB(THR 8) 1264 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HB(THR 8) CB(THR 8) C13NOESY_@ALI_@POS_@FLYA: H(THR 8) HB(THR 8) CB(THR 8) 561 C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) HB(THR 8) CB(THR 8) 107 C13NOESY_@ALI_@POS_@FLYA: HB(THR 8) HB(THR 8) CB(THR 8) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HB(THR 8) CB(THR 8) 103 C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HB(THR 8) CB(THR 8) 393 C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HB(THR 8) CB(THR 8) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HB(THR 8) CB(THR 8) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HB(THR 8) CB(THR 8) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HB(THR 8) CB(THR 8) 1807 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) HB(THR 8) CB(THR 8) 1292 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) HB(THR 8) CB(THR 8) 1115 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 32) HB(THR 8) CB(THR 8) 1859 C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HB(THR 8) CB(THR 8) 2325 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HB(THR 8) CB(THR 8) 1264 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) HB(THR 8) CB(THR 8) 1115 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 34) HB(THR 8) CB(THR 8) CBCANH_@FLYA: H(THR 8) N(THR 8) CB(THR 8) 143 CBCANH_@FLYA: H(SER 9) N(SER 9) CB(THR 8) 79 CBCAcoNH_@FLYA: H(SER 9) N(SER 9) CB(THR 8) 11 CCHTOCSY_@ALI_@FLYA: HB(THR 8) CB(THR 8) CA(THR 8) 39 CCHTOCSY_@ALI_@FLYA: HA(THR 8) CA(THR 8) CB(THR 8) 108 CCHTOCSY_@ALI_@FLYA: HB(THR 8) CB(THR 8) CB(THR 8) CCHTOCSY_@ALI_@FLYA: QG2(THR 8) CG2(THR 8) CB(THR 8) 513 CCHTOCSY_@ALI_@FLYA: HB(THR 8) CB(THR 8) CG2(THR 8) 685 HB 8 THR C13NOESY_@ALI_@POS_@FLYA: HB(THR 8) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HB(THR 8) HA(ILE 7) CA(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HB(THR 8) QG2(ILE 7) CG2(ILE 7) 1979 C13NOESY_@ALI_@POS_@FLYA: HB(THR 8) HA(THR 8) CA(THR 8) 422 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HB(THR 8) CB(THR 8) 3173 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 7) HB(THR 8) CB(THR 8) 1264 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HB(THR 8) CB(THR 8) C13NOESY_@ALI_@POS_@FLYA: H(THR 8) HB(THR 8) CB(THR 8) 561 C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) HB(THR 8) CB(THR 8) 107 C13NOESY_@ALI_@POS_@FLYA: HB(THR 8) HB(THR 8) CB(THR 8) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HB(THR 8) CB(THR 8) 103 C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HB(THR 8) CB(THR 8) 393 C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HB(THR 8) CB(THR 8) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HB(THR 8) CB(THR 8) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HB(THR 8) CB(THR 8) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HB(THR 8) CB(THR 8) 1807 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) HB(THR 8) CB(THR 8) 1292 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) HB(THR 8) CB(THR 8) 1115 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 32) HB(THR 8) CB(THR 8) 1859 C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HB(THR 8) CB(THR 8) 2325 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HB(THR 8) CB(THR 8) 1264 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) HB(THR 8) CB(THR 8) 1115 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 34) HB(THR 8) CB(THR 8) C13NOESY_@ALI_@POS_@FLYA: HB(THR 8) QG2(THR 8) CG2(THR 8) 800 C13NOESY_@ALI_@POS_@FLYA: HB(THR 8) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB(THR 8) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB(THR 8) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB(THR 8) HB2(GLU 32) CB(GLU 32) 3309 C13NOESY_@ALI_@POS_@FLYA: HB(THR 8) HB3(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB(THR 8) HG2(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB(THR 8) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HB(THR 8) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HB(THR 8) HB3(ASP 34) CB(ASP 34) CCHTOCSY_@ALI_@FLYA: HB(THR 8) CB(THR 8) CA(THR 8) 39 CCHTOCSY_@ALI_@FLYA: HB(THR 8) CB(THR 8) CB(THR 8) CCHTOCSY_@ALI_@FLYA: HB(THR 8) CB(THR 8) CG2(THR 8) 685 HBHAcoNH_@FLYA: H(SER 9) N(SER 9) HB(THR 8) 52 N15NOESY_@NEG_@FLYA: HB(THR 8) H(THR 8) N(THR 8) 12 N15NOESY_@NEG_@FLYA: HB(THR 8) H(SER 9) N(SER 9) 419 N15NOESY_@NEG_@FLYA: HB(THR 8) H(GLU 32) N(GLU 32) 1304 N15NOESY_@NEG_@FLYA: HB(THR 8) H(ASP 34) N(ASP 34) QG2 8 THR C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HA(ILE 7) CA(ILE 7) 1892 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) QG2(ILE 7) CG2(ILE 7) 1896 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HA(THR 8) CA(THR 8) 59 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HB(THR 8) CB(THR 8) 103 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 7) QG2(THR 8) CG2(THR 8) 2363 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: H(THR 8) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) QG2(THR 8) CG2(THR 8) 1284 C13NOESY_@ALI_@POS_@FLYA: HB(THR 8) QG2(THR 8) CG2(THR 8) 800 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) QG2(THR 8) CG2(THR 8) 2317 C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: H(GLN 10) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 10) QG2(THR 8) CG2(THR 8) 2363 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 10) QG2(THR 8) CG2(THR 8) 1972 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) QG2(THR 8) CG2(THR 8) 1412 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 32) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) QG2(THR 8) CG2(THR 8) 2363 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) QG2(THR 8) CG2(THR 8) 1412 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 34) QG2(THR 8) CG2(THR 8) 1972 C13NOESY_@ALI_@POS_@FLYA: H(SER 35) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 67) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 67) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 69) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HA(GLN 10) CA(GLN 10) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HG2(GLN 10) CG(GLN 10) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) QD1(LEU 15) CD1(LEU 15) 2658 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HA(VAL 31) CA(VAL 31) 2049 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HB2(GLU 32) CB(GLU 32) 1001 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HB3(GLU 32) CB(GLU 32) 1658 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HG2(GLU 32) CG(GLU 32) 759 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HG3(GLU 32) CG(GLU 32) 1095 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HA(ASP 34) CA(ASP 34) 1541 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HB2(ASP 34) CB(ASP 34) 1007 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HB3(ASP 34) CB(ASP 34) 602 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HB2(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HG3(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HG3(ARG 69) CG(ARG 69) C13NOESY_@ARO_@FLYA: QG2(THR 8) HD1(PHE 33) CD1(PHE 33) CCHTOCSY_@ALI_@FLYA: QG2(THR 8) CG2(THR 8) CA(THR 8) CCHTOCSY_@ALI_@FLYA: QG2(THR 8) CG2(THR 8) CB(THR 8) 513 CCHTOCSY_@ALI_@FLYA: QG2(THR 8) CG2(THR 8) CG2(THR 8) N15NOESY_@NEG_@FLYA: QG2(THR 8) H(ILE 7) N(ILE 7) 418 N15NOESY_@NEG_@FLYA: QG2(THR 8) H(THR 8) N(THR 8) 258 N15NOESY_@NEG_@FLYA: QG2(THR 8) H(SER 9) N(SER 9) 296 N15NOESY_@NEG_@FLYA: QG2(THR 8) H(GLN 10) N(GLN 10) N15NOESY_@NEG_@FLYA: QG2(THR 8) H(GLU 32) N(GLU 32) 766 N15NOESY_@NEG_@FLYA: QG2(THR 8) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: QG2(THR 8) H(ASP 34) N(ASP 34) 605 N15NOESY_@NEG_@FLYA: QG2(THR 8) H(SER 35) N(SER 35) 677 CG2 8 THR C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 7) QG2(THR 8) CG2(THR 8) 2363 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: H(THR 8) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) QG2(THR 8) CG2(THR 8) 1284 C13NOESY_@ALI_@POS_@FLYA: HB(THR 8) QG2(THR 8) CG2(THR 8) 800 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) QG2(THR 8) CG2(THR 8) 2317 C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: H(GLN 10) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 10) QG2(THR 8) CG2(THR 8) 2363 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 10) QG2(THR 8) CG2(THR 8) 1972 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) QG2(THR 8) CG2(THR 8) 1412 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 32) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) QG2(THR 8) CG2(THR 8) 2363 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) QG2(THR 8) CG2(THR 8) 1412 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 34) QG2(THR 8) CG2(THR 8) 1972 C13NOESY_@ALI_@POS_@FLYA: H(SER 35) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 67) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 67) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 69) QG2(THR 8) CG2(THR 8) CCHTOCSY_@ALI_@FLYA: QG2(THR 8) CG2(THR 8) CA(THR 8) CCHTOCSY_@ALI_@FLYA: QG2(THR 8) CG2(THR 8) CB(THR 8) 513 CCHTOCSY_@ALI_@FLYA: HA(THR 8) CA(THR 8) CG2(THR 8) 384 CCHTOCSY_@ALI_@FLYA: HB(THR 8) CB(THR 8) CG2(THR 8) 685 CCHTOCSY_@ALI_@FLYA: QG2(THR 8) CG2(THR 8) CG2(THR 8) N 9 SER CBCANH_@FLYA: H(SER 9) N(SER 9) CA(THR 8) 136 CBCANH_@FLYA: H(SER 9) N(SER 9) CB(THR 8) 79 CBCANH_@FLYA: H(SER 9) N(SER 9) CA(SER 9) 187 CBCANH_@FLYA: H(SER 9) N(SER 9) CB(SER 9) 46 CBCAcoNH_@FLYA: H(SER 9) N(SER 9) CA(THR 8) 72 CBCAcoNH_@FLYA: H(SER 9) N(SER 9) CB(THR 8) 11 HBHAcoNH_@FLYA: H(SER 9) N(SER 9) HA(THR 8) 78 HBHAcoNH_@FLYA: H(SER 9) N(SER 9) HB(THR 8) 52 N15HSQC_@FLYA: N(SER 9) H(SER 9) 10 N15NOESY_@NEG_@FLYA: HA(ILE 7) H(SER 9) N(SER 9) 726 N15NOESY_@NEG_@FLYA: HB(ILE 7) H(SER 9) N(SER 9) 1132 N15NOESY_@NEG_@FLYA: QG2(ILE 7) H(SER 9) N(SER 9) N15NOESY_@NEG_@FLYA: H(THR 8) H(SER 9) N(SER 9) 857 N15NOESY_@NEG_@FLYA: HA(THR 8) H(SER 9) N(SER 9) 212 N15NOESY_@NEG_@FLYA: HB(THR 8) H(SER 9) N(SER 9) 419 N15NOESY_@NEG_@FLYA: QG2(THR 8) H(SER 9) N(SER 9) 296 N15NOESY_@NEG_@FLYA: H(SER 9) H(SER 9) N(SER 9) N15NOESY_@NEG_@FLYA: HA(SER 9) H(SER 9) N(SER 9) 59 N15NOESY_@NEG_@FLYA: HB2(SER 9) H(SER 9) N(SER 9) 86 N15NOESY_@NEG_@FLYA: HB3(SER 9) H(SER 9) N(SER 9) 103 N15NOESY_@NEG_@FLYA: H(GLN 10) H(SER 9) N(SER 9) N15NOESY_@NEG_@FLYA: HA(GLN 10) H(SER 9) N(SER 9) 726 N15NOESY_@NEG_@FLYA: HG2(GLN 10) H(SER 9) N(SER 9) 632 N15NOESY_@NEG_@FLYA: H(ASN 11) H(SER 9) N(SER 9) N15NOESY_@NEG_@FLYA: HA(LYS 12) H(SER 9) N(SER 9) N15NOESY_@NEG_@FLYA: HB2(LEU 15) H(SER 9) N(SER 9) N15NOESY_@NEG_@FLYA: HB3(LEU 15) H(SER 9) N(SER 9) 159 N15NOESY_@NEG_@FLYA: HG(LEU 15) H(SER 9) N(SER 9) 1377 N15NOESY_@NEG_@FLYA: QD1(LEU 15) H(SER 9) N(SER 9) 174 N15NOESY_@NEG_@FLYA: QD2(LEU 15) H(SER 9) N(SER 9) 175 N15NOESY_@NEG_@FLYA: HA(VAL 31) H(SER 9) N(SER 9) 1177 N15NOESY_@NEG_@FLYA: HB(VAL 31) H(SER 9) N(SER 9) N15NOESY_@NEG_@FLYA: QG1(VAL 31) H(SER 9) N(SER 9) N15NOESY_@NEG_@FLYA: H(GLU 32) H(SER 9) N(SER 9) 951 N15NOESY_@NEG_@FLYA: HA(GLU 32) H(SER 9) N(SER 9) N15NOESY_@NEG_@FLYA: HB2(GLU 32) H(SER 9) N(SER 9) 1313 N15NOESY_@NEG_@FLYA: HB3(GLU 32) H(SER 9) N(SER 9) 159 N15NOESY_@NEG_@FLYA: HG2(GLU 32) H(SER 9) N(SER 9) 1132 N15NOESY_@NEG_@FLYA: HG3(GLU 32) H(SER 9) N(SER 9) N15NOESY_@NEG_@FLYA: H(PHE 33) H(SER 9) N(SER 9) N15NOESY_@NEG_@FLYA: HA(PHE 33) H(SER 9) N(SER 9) 91 N15NOESY_@NEG_@FLYA: HD1(PHE 33) H(SER 9) N(SER 9) 1278 N15NOESY_@NEG_@FLYA: H(ASP 34) H(SER 9) N(SER 9) 740 N15NOESY_@NEG_@FLYA: HA(ASP 34) H(SER 9) N(SER 9) 726 N15NOESY_@NEG_@FLYA: HB2(ASP 34) H(SER 9) N(SER 9) 159 N15NOESY_@NEG_@FLYA: HB3(ASP 34) H(SER 9) N(SER 9) 633 N15NOESY_@NEG_@FLYA: HE2(PHE 44) H(SER 9) N(SER 9) 1278 H 9 SER C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HA(ILE 7) CA(ILE 7) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HB(ILE 7) CB(ILE 7) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HA(THR 8) CA(THR 8) 35 C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HB(THR 8) CB(THR 8) 393 C13NOESY_@ALI_@POS_@FLYA: H(SER 9) QG2(THR 8) CG2(THR 8) 2317 C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HB2(SER 9) CB(SER 9) 1139 C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HB3(SER 9) CB(SER 9) 1828 C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HA(GLN 10) CA(GLN 10) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HG2(GLN 10) CG(GLN 10) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HB3(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) QD1(LEU 15) CD1(LEU 15) 1595 C13NOESY_@ALI_@POS_@FLYA: H(SER 9) QD2(LEU 15) CD2(LEU 15) 1813 C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HB(VAL 31) CB(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HB2(GLU 32) CB(GLU 32) 2562 C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HB3(GLU 32) CB(GLU 32) 2244 C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HG2(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HG3(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HB2(ASP 34) CB(ASP 34) 2219 C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HB3(ASP 34) CB(ASP 34) 2321 C13NOESY_@ARO_@FLYA: H(SER 9) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(SER 9) HE2(PHE 44) CE1(PHE 44) CBCANH_@FLYA: H(SER 9) N(SER 9) CA(THR 8) 136 CBCANH_@FLYA: H(SER 9) N(SER 9) CB(THR 8) 79 CBCANH_@FLYA: H(SER 9) N(SER 9) CA(SER 9) 187 CBCANH_@FLYA: H(SER 9) N(SER 9) CB(SER 9) 46 CBCAcoNH_@FLYA: H(SER 9) N(SER 9) CA(THR 8) 72 CBCAcoNH_@FLYA: H(SER 9) N(SER 9) CB(THR 8) 11 HBHAcoNH_@FLYA: H(SER 9) N(SER 9) HA(THR 8) 78 HBHAcoNH_@FLYA: H(SER 9) N(SER 9) HB(THR 8) 52 N15HSQC_@FLYA: N(SER 9) H(SER 9) 10 N15NOESY_@NEG_@FLYA: H(SER 9) H(THR 8) N(THR 8) 1014 N15NOESY_@NEG_@FLYA: HA(ILE 7) H(SER 9) N(SER 9) 726 N15NOESY_@NEG_@FLYA: HB(ILE 7) H(SER 9) N(SER 9) 1132 N15NOESY_@NEG_@FLYA: QG2(ILE 7) H(SER 9) N(SER 9) N15NOESY_@NEG_@FLYA: H(THR 8) H(SER 9) N(SER 9) 857 N15NOESY_@NEG_@FLYA: HA(THR 8) H(SER 9) N(SER 9) 212 N15NOESY_@NEG_@FLYA: HB(THR 8) H(SER 9) N(SER 9) 419 N15NOESY_@NEG_@FLYA: QG2(THR 8) H(SER 9) N(SER 9) 296 N15NOESY_@NEG_@FLYA: H(SER 9) H(SER 9) N(SER 9) N15NOESY_@NEG_@FLYA: HA(SER 9) H(SER 9) N(SER 9) 59 N15NOESY_@NEG_@FLYA: HB2(SER 9) H(SER 9) N(SER 9) 86 N15NOESY_@NEG_@FLYA: HB3(SER 9) H(SER 9) N(SER 9) 103 N15NOESY_@NEG_@FLYA: H(GLN 10) H(SER 9) N(SER 9) N15NOESY_@NEG_@FLYA: HA(GLN 10) H(SER 9) N(SER 9) 726 N15NOESY_@NEG_@FLYA: HG2(GLN 10) H(SER 9) N(SER 9) 632 N15NOESY_@NEG_@FLYA: H(ASN 11) H(SER 9) N(SER 9) N15NOESY_@NEG_@FLYA: HA(LYS 12) H(SER 9) N(SER 9) N15NOESY_@NEG_@FLYA: HB2(LEU 15) H(SER 9) N(SER 9) N15NOESY_@NEG_@FLYA: HB3(LEU 15) H(SER 9) N(SER 9) 159 N15NOESY_@NEG_@FLYA: HG(LEU 15) H(SER 9) N(SER 9) 1377 N15NOESY_@NEG_@FLYA: QD1(LEU 15) H(SER 9) N(SER 9) 174 N15NOESY_@NEG_@FLYA: QD2(LEU 15) H(SER 9) N(SER 9) 175 N15NOESY_@NEG_@FLYA: HA(VAL 31) H(SER 9) N(SER 9) 1177 N15NOESY_@NEG_@FLYA: HB(VAL 31) H(SER 9) N(SER 9) N15NOESY_@NEG_@FLYA: QG1(VAL 31) H(SER 9) N(SER 9) N15NOESY_@NEG_@FLYA: H(GLU 32) H(SER 9) N(SER 9) 951 N15NOESY_@NEG_@FLYA: HA(GLU 32) H(SER 9) N(SER 9) N15NOESY_@NEG_@FLYA: HB2(GLU 32) H(SER 9) N(SER 9) 1313 N15NOESY_@NEG_@FLYA: HB3(GLU 32) H(SER 9) N(SER 9) 159 N15NOESY_@NEG_@FLYA: HG2(GLU 32) H(SER 9) N(SER 9) 1132 N15NOESY_@NEG_@FLYA: HG3(GLU 32) H(SER 9) N(SER 9) N15NOESY_@NEG_@FLYA: H(PHE 33) H(SER 9) N(SER 9) N15NOESY_@NEG_@FLYA: HA(PHE 33) H(SER 9) N(SER 9) 91 N15NOESY_@NEG_@FLYA: HD1(PHE 33) H(SER 9) N(SER 9) 1278 N15NOESY_@NEG_@FLYA: H(ASP 34) H(SER 9) N(SER 9) 740 N15NOESY_@NEG_@FLYA: HA(ASP 34) H(SER 9) N(SER 9) 726 N15NOESY_@NEG_@FLYA: HB2(ASP 34) H(SER 9) N(SER 9) 159 N15NOESY_@NEG_@FLYA: HB3(ASP 34) H(SER 9) N(SER 9) 633 N15NOESY_@NEG_@FLYA: HE2(PHE 44) H(SER 9) N(SER 9) 1278 N15NOESY_@NEG_@FLYA: H(SER 9) H(GLN 10) N(GLN 10) 1439 N15NOESY_@NEG_@FLYA: H(SER 9) H(ASN 11) N(ASN 11) N15NOESY_@NEG_@FLYA: H(SER 9) H(GLU 32) N(GLU 32) 939 N15NOESY_@NEG_@FLYA: H(SER 9) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: H(SER 9) H(ASP 34) N(ASP 34) 862 CA 9 SER C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(THR 8) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB(THR 8) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(GLN 10) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 10) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 10) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 10) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 10) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 10) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 11) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 34) HA(SER 9) CA(SER 9) CBCANH_@FLYA: H(SER 9) N(SER 9) CA(SER 9) 187 CBCANH_@FLYA: H(GLN 10) N(GLN 10) CA(SER 9) CBCAcoNH_@FLYA: H(GLN 10) N(GLN 10) CA(SER 9) 203 CCHTOCSY_@ALI_@FLYA: HA(SER 9) CA(SER 9) CA(SER 9) CCHTOCSY_@ALI_@FLYA: HB2(SER 9) CB(SER 9) CA(SER 9) CCHTOCSY_@ALI_@FLYA: HB3(SER 9) CB(SER 9) CA(SER 9) 407 CCHTOCSY_@ALI_@FLYA: HA(SER 9) CA(SER 9) CB(SER 9) HA 9 SER C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) QG2(ILE 7) CG2(ILE 7) 2850 C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HA(THR 8) CA(THR 8) C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HB(THR 8) CB(THR 8) C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(THR 8) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB(THR 8) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(GLN 10) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 10) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 10) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 10) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 10) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 10) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 11) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 34) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HB2(SER 9) CB(SER 9) 732 C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HB3(SER 9) CB(SER 9) 350 C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HA(GLN 10) CA(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HB2(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HB3(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HG2(GLN 10) CG(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HG3(GLN 10) CG(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) QD1(LEU 15) CD1(LEU 15) 2520 C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) QD2(LEU 15) CD2(LEU 15) 2499 C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HB3(ASP 34) CB(ASP 34) CCHTOCSY_@ALI_@FLYA: HA(SER 9) CA(SER 9) CA(SER 9) CCHTOCSY_@ALI_@FLYA: HA(SER 9) CA(SER 9) CB(SER 9) HBHAcoNH_@FLYA: H(GLN 10) N(GLN 10) HA(SER 9) 107 N15NOESY_@NEG_@FLYA: HA(SER 9) H(THR 8) N(THR 8) N15NOESY_@NEG_@FLYA: HA(SER 9) H(SER 9) N(SER 9) 59 N15NOESY_@NEG_@FLYA: HA(SER 9) H(GLN 10) N(GLN 10) 62 N15NOESY_@NEG_@FLYA: HA(SER 9) H(ASN 11) N(ASN 11) 58 N15NOESY_@NEG_@FLYA: HA(SER 9) H(ASP 34) N(ASP 34) 1297 CB 9 SER C13NOESY_@ALI_@POS_@FLYA: HA(ILE 7) HB2(SER 9) CB(SER 9) 2269 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(THR 8) HB2(SER 9) CB(SER 9) 2908 C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB(THR 8) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HB2(SER 9) CB(SER 9) 1139 C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HB2(SER 9) CB(SER 9) 732 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HB2(SER 9) CB(SER 9) 171 C13NOESY_@ALI_@POS_@FLYA: H(GLN 10) HB2(SER 9) CB(SER 9) 2402 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 10) HB2(SER 9) CB(SER 9) 2269 C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) HB2(SER 9) CB(SER 9) 1009 C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 11) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HB2(SER 9) CB(SER 9) 2752 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HB2(SER 9) CB(SER 9) 1257 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HB2(SER 9) CB(SER 9) 171 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HB2(SER 9) CB(SER 9) 1650 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) HB2(SER 9) CB(SER 9) 1770 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HB2(SER 9) CB(SER 9) 13 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB2(SER 9) CB(SER 9) 306 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HB2(SER 9) CB(SER 9) 306 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HB2(SER 9) CB(SER 9) 1946 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) HB2(SER 9) CB(SER 9) 1771 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) HB3(SER 9) CB(SER 9) 2552 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HB3(SER 9) CB(SER 9) 1828 C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HB3(SER 9) CB(SER 9) 350 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HB3(SER 9) CB(SER 9) 198 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(GLN 10) HB3(SER 9) CB(SER 9) 2509 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 10) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 10) HB3(SER 9) CB(SER 9) 1488 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 10) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 10) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) HB3(SER 9) CB(SER 9) 1497 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 11) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 11) HB3(SER 9) CB(SER 9) 2894 C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HB3(SER 9) CB(SER 9) 1497 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HB3(SER 9) CB(SER 9) 1488 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HB3(SER 9) CB(SER 9) 1488 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) HB3(SER 9) CB(SER 9) 1488 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HB3(SER 9) CB(SER 9) 104 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB3(SER 9) CB(SER 9) 518 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HB3(SER 9) CB(SER 9) 518 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HB3(SER 9) CB(SER 9) 537 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) HB3(SER 9) CB(SER 9) 1488 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 34) HB3(SER 9) CB(SER 9) CBCANH_@FLYA: H(SER 9) N(SER 9) CB(SER 9) 46 CBCANH_@FLYA: H(GLN 10) N(GLN 10) CB(SER 9) 257 CBCAcoNH_@FLYA: H(GLN 10) N(GLN 10) CB(SER 9) 100 CCHTOCSY_@ALI_@FLYA: HB2(SER 9) CB(SER 9) CA(SER 9) CCHTOCSY_@ALI_@FLYA: HB3(SER 9) CB(SER 9) CA(SER 9) 407 CCHTOCSY_@ALI_@FLYA: HA(SER 9) CA(SER 9) CB(SER 9) CCHTOCSY_@ALI_@FLYA: HB2(SER 9) CB(SER 9) CB(SER 9) CCHTOCSY_@ALI_@FLYA: HB3(SER 9) CB(SER 9) CB(SER 9) HB2 9 SER C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HA(ILE 7) CA(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HB(ILE 7) CB(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) QD1(ILE 7) CD1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HA(THR 8) CA(THR 8) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HB(THR 8) CB(THR 8) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 7) HB2(SER 9) CB(SER 9) 2269 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(THR 8) HB2(SER 9) CB(SER 9) 2908 C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB(THR 8) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HB2(SER 9) CB(SER 9) 1139 C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HB2(SER 9) CB(SER 9) 732 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HB2(SER 9) CB(SER 9) 171 C13NOESY_@ALI_@POS_@FLYA: H(GLN 10) HB2(SER 9) CB(SER 9) 2402 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 10) HB2(SER 9) CB(SER 9) 2269 C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) HB2(SER 9) CB(SER 9) 1009 C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 11) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HB2(SER 9) CB(SER 9) 2752 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HB2(SER 9) CB(SER 9) 1257 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HB2(SER 9) CB(SER 9) 171 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HB2(SER 9) CB(SER 9) 1650 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) HB2(SER 9) CB(SER 9) 1770 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HB2(SER 9) CB(SER 9) 13 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB2(SER 9) CB(SER 9) 306 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HB2(SER 9) CB(SER 9) 306 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HB2(SER 9) CB(SER 9) 1946 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) HB2(SER 9) CB(SER 9) 1771 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HB3(SER 9) CB(SER 9) 198 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HA(GLN 10) CA(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HB2(LEU 15) CB(LEU 15) 2398 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HB3(LEU 15) CB(LEU 15) 2250 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HG(LEU 15) CG(LEU 15) 10 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) QD1(LEU 15) CD1(LEU 15) 906 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) QD2(LEU 15) CD2(LEU 15) 978 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HB2(ASP 34) CB(ASP 34) CCHTOCSY_@ALI_@FLYA: HB2(SER 9) CB(SER 9) CA(SER 9) CCHTOCSY_@ALI_@FLYA: HB2(SER 9) CB(SER 9) CB(SER 9) HBHAcoNH_@FLYA: H(GLN 10) N(GLN 10) HB2(SER 9) 164 N15NOESY_@NEG_@FLYA: HB2(SER 9) H(THR 8) N(THR 8) N15NOESY_@NEG_@FLYA: HB2(SER 9) H(SER 9) N(SER 9) 86 N15NOESY_@NEG_@FLYA: HB2(SER 9) H(GLN 10) N(GLN 10) 896 N15NOESY_@NEG_@FLYA: HB2(SER 9) H(ASN 11) N(ASN 11) 7 N15NOESY_@NEG_@FLYA: HB2(SER 9) H(LEU 15) N(LEU 15) 739 N15NOESY_@NEG_@FLYA: HB2(SER 9) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: HB2(SER 9) H(ASP 34) N(ASP 34) HB3 9 SER C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) QG2(ILE 7) CG2(ILE 7) 2055 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HA(THR 8) CA(THR 8) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HB2(SER 9) CB(SER 9) 171 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) HB3(SER 9) CB(SER 9) 2552 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HB3(SER 9) CB(SER 9) 1828 C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HB3(SER 9) CB(SER 9) 350 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HB3(SER 9) CB(SER 9) 198 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(GLN 10) HB3(SER 9) CB(SER 9) 2509 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 10) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 10) HB3(SER 9) CB(SER 9) 1488 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 10) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 10) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) HB3(SER 9) CB(SER 9) 1497 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 11) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 11) HB3(SER 9) CB(SER 9) 2894 C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HB3(SER 9) CB(SER 9) 1497 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HB3(SER 9) CB(SER 9) 1488 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HB3(SER 9) CB(SER 9) 1488 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) HB3(SER 9) CB(SER 9) 1488 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HB3(SER 9) CB(SER 9) 104 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB3(SER 9) CB(SER 9) 518 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HB3(SER 9) CB(SER 9) 518 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HB3(SER 9) CB(SER 9) 537 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) HB3(SER 9) CB(SER 9) 1488 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 34) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HA(GLN 10) CA(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HB2(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HG2(GLN 10) CG(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HG3(GLN 10) CG(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HB2(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HB2(LEU 15) CB(LEU 15) 349 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HB3(LEU 15) CB(LEU 15) 641 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HG(LEU 15) CG(LEU 15) 118 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) QD1(LEU 15) CD1(LEU 15) 744 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) QD2(LEU 15) CD2(LEU 15) 1606 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) QD1(ILE 18) CD1(ILE 18) 1341 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HB3(ASP 34) CB(ASP 34) CCHTOCSY_@ALI_@FLYA: HB3(SER 9) CB(SER 9) CA(SER 9) 407 CCHTOCSY_@ALI_@FLYA: HB3(SER 9) CB(SER 9) CB(SER 9) HBHAcoNH_@FLYA: H(GLN 10) N(GLN 10) HB3(SER 9) 168 N15NOESY_@NEG_@FLYA: HB3(SER 9) H(SER 9) N(SER 9) 103 N15NOESY_@NEG_@FLYA: HB3(SER 9) H(GLN 10) N(GLN 10) 487 N15NOESY_@NEG_@FLYA: HB3(SER 9) H(ASN 11) N(ASN 11) 362 N15NOESY_@NEG_@FLYA: HB3(SER 9) H(LYS 12) N(LYS 12) 1380 N15NOESY_@NEG_@FLYA: HB3(SER 9) H(GLU 14) N(GLU 14) N15NOESY_@NEG_@FLYA: HB3(SER 9) H(LEU 15) N(LEU 15) 72 N15NOESY_@NEG_@FLYA: HB3(SER 9) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: HB3(SER 9) H(ASP 34) N(ASP 34) N 10 GLN CBCANH_@FLYA: H(GLN 10) N(GLN 10) CA(SER 9) CBCANH_@FLYA: H(GLN 10) N(GLN 10) CB(SER 9) 257 CBCANH_@FLYA: H(GLN 10) N(GLN 10) CA(GLN 10) CBCANH_@FLYA: H(GLN 10) N(GLN 10) CB(GLN 10) 159 CBCAcoNH_@FLYA: H(GLN 10) N(GLN 10) CA(SER 9) 203 CBCAcoNH_@FLYA: H(GLN 10) N(GLN 10) CB(SER 9) 100 HBHAcoNH_@FLYA: H(GLN 10) N(GLN 10) HA(SER 9) 107 HBHAcoNH_@FLYA: H(GLN 10) N(GLN 10) HB2(SER 9) 164 HBHAcoNH_@FLYA: H(GLN 10) N(GLN 10) HB3(SER 9) 168 N15HSQC_@FLYA: N(GLN 10) H(GLN 10) 56 N15NOESY_@NEG_@FLYA: QG2(THR 8) H(GLN 10) N(GLN 10) N15NOESY_@NEG_@FLYA: H(SER 9) H(GLN 10) N(GLN 10) 1439 N15NOESY_@NEG_@FLYA: HA(SER 9) H(GLN 10) N(GLN 10) 62 N15NOESY_@NEG_@FLYA: HB2(SER 9) H(GLN 10) N(GLN 10) 896 N15NOESY_@NEG_@FLYA: HB3(SER 9) H(GLN 10) N(GLN 10) 487 N15NOESY_@NEG_@FLYA: H(GLN 10) H(GLN 10) N(GLN 10) N15NOESY_@NEG_@FLYA: HA(GLN 10) H(GLN 10) N(GLN 10) 63 N15NOESY_@NEG_@FLYA: HB2(GLN 10) H(GLN 10) N(GLN 10) 321 N15NOESY_@NEG_@FLYA: HB3(GLN 10) H(GLN 10) N(GLN 10) 311 N15NOESY_@NEG_@FLYA: HG2(GLN 10) H(GLN 10) N(GLN 10) 88 N15NOESY_@NEG_@FLYA: HG3(GLN 10) H(GLN 10) N(GLN 10) 416 N15NOESY_@NEG_@FLYA: HE21(GLN 10) H(GLN 10) N(GLN 10) N15NOESY_@NEG_@FLYA: HE22(GLN 10) H(GLN 10) N(GLN 10) N15NOESY_@NEG_@FLYA: H(ASN 11) H(GLN 10) N(GLN 10) 525 N15NOESY_@NEG_@FLYA: HA(ASN 11) H(GLN 10) N(GLN 10) N15NOESY_@NEG_@FLYA: HB2(ASN 11) H(GLN 10) N(GLN 10) 412 N15NOESY_@NEG_@FLYA: HB3(ASN 11) H(GLN 10) N(GLN 10) N15NOESY_@NEG_@FLYA: H(LYS 12) H(GLN 10) N(GLN 10) 525 N15NOESY_@NEG_@FLYA: HG2(GLU 14) H(GLN 10) N(GLN 10) N15NOESY_@NEG_@FLYA: HG(LEU 15) H(GLN 10) N(GLN 10) N15NOESY_@NEG_@FLYA: QD1(LEU 15) H(GLN 10) N(GLN 10) N15NOESY_@NEG_@FLYA: QD2(LEU 15) H(GLN 10) N(GLN 10) N15NOESY_@NEG_@FLYA: HA(PHE 33) H(GLN 10) N(GLN 10) N15NOESY_@NEG_@FLYA: HD1(PHE 33) H(GLN 10) N(GLN 10) N15NOESY_@NEG_@FLYA: H(ASP 34) H(GLN 10) N(GLN 10) N15NOESY_@NEG_@FLYA: HB2(ASP 34) H(GLN 10) N(GLN 10) 321 N15NOESY_@NEG_@FLYA: HB3(ASP 34) H(GLN 10) N(GLN 10) 88 N15NOESY_@NEG_@FLYA: HB2(SER 35) H(GLN 10) N(GLN 10) H 10 GLN C13NOESY_@ALI_@POS_@FLYA: H(GLN 10) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: H(GLN 10) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(GLN 10) HB2(SER 9) CB(SER 9) 2402 C13NOESY_@ALI_@POS_@FLYA: H(GLN 10) HB3(SER 9) CB(SER 9) 2509 C13NOESY_@ALI_@POS_@FLYA: H(GLN 10) HA(GLN 10) CA(GLN 10) 2036 C13NOESY_@ALI_@POS_@FLYA: H(GLN 10) HB2(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: H(GLN 10) HB3(GLN 10) CB(GLN 10) 2268 C13NOESY_@ALI_@POS_@FLYA: H(GLN 10) HG2(GLN 10) CG(GLN 10) 2205 C13NOESY_@ALI_@POS_@FLYA: H(GLN 10) HG3(GLN 10) CG(GLN 10) 2548 C13NOESY_@ALI_@POS_@FLYA: H(GLN 10) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@POS_@FLYA: H(GLN 10) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: H(GLN 10) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: H(GLN 10) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(GLN 10) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(GLN 10) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(GLN 10) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(GLN 10) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: H(GLN 10) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: H(GLN 10) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: H(GLN 10) HB2(SER 35) CB(SER 35) C13NOESY_@ARO_@FLYA: H(GLN 10) HD1(PHE 33) CD1(PHE 33) CBCANH_@FLYA: H(GLN 10) N(GLN 10) CA(SER 9) CBCANH_@FLYA: H(GLN 10) N(GLN 10) CB(SER 9) 257 CBCANH_@FLYA: H(GLN 10) N(GLN 10) CA(GLN 10) CBCANH_@FLYA: H(GLN 10) N(GLN 10) CB(GLN 10) 159 CBCAcoNH_@FLYA: H(GLN 10) N(GLN 10) CA(SER 9) 203 CBCAcoNH_@FLYA: H(GLN 10) N(GLN 10) CB(SER 9) 100 HBHAcoNH_@FLYA: H(GLN 10) N(GLN 10) HA(SER 9) 107 HBHAcoNH_@FLYA: H(GLN 10) N(GLN 10) HB2(SER 9) 164 HBHAcoNH_@FLYA: H(GLN 10) N(GLN 10) HB3(SER 9) 168 N15HSQC_@FLYA: N(GLN 10) H(GLN 10) 56 N15NOESY_@NEG_@FLYA: H(GLN 10) H(SER 9) N(SER 9) N15NOESY_@NEG_@FLYA: QG2(THR 8) H(GLN 10) N(GLN 10) N15NOESY_@NEG_@FLYA: H(SER 9) H(GLN 10) N(GLN 10) 1439 N15NOESY_@NEG_@FLYA: HA(SER 9) H(GLN 10) N(GLN 10) 62 N15NOESY_@NEG_@FLYA: HB2(SER 9) H(GLN 10) N(GLN 10) 896 N15NOESY_@NEG_@FLYA: HB3(SER 9) H(GLN 10) N(GLN 10) 487 N15NOESY_@NEG_@FLYA: H(GLN 10) H(GLN 10) N(GLN 10) N15NOESY_@NEG_@FLYA: HA(GLN 10) H(GLN 10) N(GLN 10) 63 N15NOESY_@NEG_@FLYA: HB2(GLN 10) H(GLN 10) N(GLN 10) 321 N15NOESY_@NEG_@FLYA: HB3(GLN 10) H(GLN 10) N(GLN 10) 311 N15NOESY_@NEG_@FLYA: HG2(GLN 10) H(GLN 10) N(GLN 10) 88 N15NOESY_@NEG_@FLYA: HG3(GLN 10) H(GLN 10) N(GLN 10) 416 N15NOESY_@NEG_@FLYA: HE21(GLN 10) H(GLN 10) N(GLN 10) N15NOESY_@NEG_@FLYA: HE22(GLN 10) H(GLN 10) N(GLN 10) N15NOESY_@NEG_@FLYA: H(ASN 11) H(GLN 10) N(GLN 10) 525 N15NOESY_@NEG_@FLYA: HA(ASN 11) H(GLN 10) N(GLN 10) N15NOESY_@NEG_@FLYA: HB2(ASN 11) H(GLN 10) N(GLN 10) 412 N15NOESY_@NEG_@FLYA: HB3(ASN 11) H(GLN 10) N(GLN 10) N15NOESY_@NEG_@FLYA: H(LYS 12) H(GLN 10) N(GLN 10) 525 N15NOESY_@NEG_@FLYA: HG2(GLU 14) H(GLN 10) N(GLN 10) N15NOESY_@NEG_@FLYA: HG(LEU 15) H(GLN 10) N(GLN 10) N15NOESY_@NEG_@FLYA: QD1(LEU 15) H(GLN 10) N(GLN 10) N15NOESY_@NEG_@FLYA: QD2(LEU 15) H(GLN 10) N(GLN 10) N15NOESY_@NEG_@FLYA: HA(PHE 33) H(GLN 10) N(GLN 10) N15NOESY_@NEG_@FLYA: HD1(PHE 33) H(GLN 10) N(GLN 10) N15NOESY_@NEG_@FLYA: H(ASP 34) H(GLN 10) N(GLN 10) N15NOESY_@NEG_@FLYA: HB2(ASP 34) H(GLN 10) N(GLN 10) 321 N15NOESY_@NEG_@FLYA: HB3(ASP 34) H(GLN 10) N(GLN 10) 88 N15NOESY_@NEG_@FLYA: HB2(SER 35) H(GLN 10) N(GLN 10) N15NOESY_@NEG_@FLYA: H(GLN 10) HE21(GLN 10) NE2(GLN 10) N15NOESY_@NEG_@FLYA: H(GLN 10) HE22(GLN 10) NE2(GLN 10) N15NOESY_@NEG_@FLYA: H(GLN 10) H(ASN 11) N(ASN 11) 814 N15NOESY_@NEG_@FLYA: H(GLN 10) H(LYS 12) N(LYS 12) N15NOESY_@NEG_@FLYA: H(GLN 10) H(ASP 34) N(ASP 34) CA 10 GLN C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HA(GLN 10) CA(GLN 10) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HA(GLN 10) CA(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HA(GLN 10) CA(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HA(GLN 10) CA(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HA(GLN 10) CA(GLN 10) C13NOESY_@ALI_@POS_@FLYA: H(GLN 10) HA(GLN 10) CA(GLN 10) 2036 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 10) HA(GLN 10) CA(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 10) HA(GLN 10) CA(GLN 10) 849 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 10) HA(GLN 10) CA(GLN 10) 426 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 10) HA(GLN 10) CA(GLN 10) 136 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 10) HA(GLN 10) CA(GLN 10) 1056 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 10) HA(GLN 10) CA(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 10) HA(GLN 10) CA(GLN 10) C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) HA(GLN 10) CA(GLN 10) 1901 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HA(GLN 10) CA(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 11) HA(GLN 10) CA(GLN 10) 1056 C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HA(GLN 10) CA(GLN 10) 1901 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HA(GLN 10) CA(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HA(GLN 10) CA(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HA(GLN 10) CA(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HA(GLN 10) CA(GLN 10) 2002 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HA(GLN 10) CA(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HA(GLN 10) CA(GLN 10) C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HA(GLN 10) CA(GLN 10) 1639 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HA(GLN 10) CA(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) HA(GLN 10) CA(GLN 10) 849 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 34) HA(GLN 10) CA(GLN 10) 136 C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HA(GLN 10) CA(GLN 10) 2313 C13NOESY_@ALI_@POS_@FLYA: HA(SER 35) HA(GLN 10) CA(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 35) HA(GLN 10) CA(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) HA(GLN 10) CA(GLN 10) C13NOESY_@ALI_@POS_@FLYA: H(THR 36) HA(GLN 10) CA(GLN 10) CBCANH_@FLYA: H(GLN 10) N(GLN 10) CA(GLN 10) CBCANH_@FLYA: H(ASN 11) N(ASN 11) CA(GLN 10) 244 CBCAcoNH_@FLYA: H(ASN 11) N(ASN 11) CA(GLN 10) 135 CCHTOCSY_@ALI_@FLYA: HA(GLN 10) CA(GLN 10) CA(GLN 10) CCHTOCSY_@ALI_@FLYA: HB2(GLN 10) CB(GLN 10) CA(GLN 10) 574 CCHTOCSY_@ALI_@FLYA: HB3(GLN 10) CB(GLN 10) CA(GLN 10) 551 CCHTOCSY_@ALI_@FLYA: HG2(GLN 10) CG(GLN 10) CA(GLN 10) 169 CCHTOCSY_@ALI_@FLYA: HG3(GLN 10) CG(GLN 10) CA(GLN 10) 802 CCHTOCSY_@ALI_@FLYA: HA(GLN 10) CA(GLN 10) CB(GLN 10) 969 CCHTOCSY_@ALI_@FLYA: HA(GLN 10) CA(GLN 10) CG(GLN 10) 512 HA 10 GLN C13NOESY_@ALI_@POS_@FLYA: HA(GLN 10) QG2(THR 8) CG2(THR 8) 2363 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 10) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 10) HB2(SER 9) CB(SER 9) 2269 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 10) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HA(GLN 10) CA(GLN 10) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HA(GLN 10) CA(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HA(GLN 10) CA(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HA(GLN 10) CA(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HA(GLN 10) CA(GLN 10) C13NOESY_@ALI_@POS_@FLYA: H(GLN 10) HA(GLN 10) CA(GLN 10) 2036 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 10) HA(GLN 10) CA(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 10) HA(GLN 10) CA(GLN 10) 849 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 10) HA(GLN 10) CA(GLN 10) 426 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 10) HA(GLN 10) CA(GLN 10) 136 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 10) HA(GLN 10) CA(GLN 10) 1056 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 10) HA(GLN 10) CA(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 10) HA(GLN 10) CA(GLN 10) C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) HA(GLN 10) CA(GLN 10) 1901 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HA(GLN 10) CA(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 11) HA(GLN 10) CA(GLN 10) 1056 C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HA(GLN 10) CA(GLN 10) 1901 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HA(GLN 10) CA(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HA(GLN 10) CA(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HA(GLN 10) CA(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HA(GLN 10) CA(GLN 10) 2002 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HA(GLN 10) CA(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HA(GLN 10) CA(GLN 10) C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HA(GLN 10) CA(GLN 10) 1639 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HA(GLN 10) CA(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) HA(GLN 10) CA(GLN 10) 849 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 34) HA(GLN 10) CA(GLN 10) 136 C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HA(GLN 10) CA(GLN 10) 2313 C13NOESY_@ALI_@POS_@FLYA: HA(SER 35) HA(GLN 10) CA(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 35) HA(GLN 10) CA(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) HA(GLN 10) CA(GLN 10) C13NOESY_@ALI_@POS_@FLYA: H(THR 36) HA(GLN 10) CA(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 10) HB2(GLN 10) CB(GLN 10) 1133 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 10) HB3(GLN 10) CB(GLN 10) 595 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 10) HG2(GLN 10) CG(GLN 10) 869 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 10) HG3(GLN 10) CG(GLN 10) 743 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 10) HA(ASN 11) CA(ASN 11) 2913 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 10) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 10) QD1(LEU 15) CD1(LEU 15) 1920 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 10) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 10) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 10) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 10) HB2(ASP 34) CB(ASP 34) 216 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 10) HB3(ASP 34) CB(ASP 34) 676 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 10) HA(SER 35) CA(SER 35) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 10) HB2(SER 35) CB(SER 35) 2383 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 10) HB3(SER 35) CB(SER 35) 2383 C13NOESY_@ARO_@FLYA: HA(GLN 10) HD1(PHE 33) CD1(PHE 33) 68 C13NOESY_@ARO_@FLYA: HA(GLN 10) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HA(GLN 10) HZ(PHE 33) CZ(PHE 33) CCHTOCSY_@ALI_@FLYA: HA(GLN 10) CA(GLN 10) CA(GLN 10) CCHTOCSY_@ALI_@FLYA: HA(GLN 10) CA(GLN 10) CB(GLN 10) 969 CCHTOCSY_@ALI_@FLYA: HA(GLN 10) CA(GLN 10) CG(GLN 10) 512 HBHAcoNH_@FLYA: H(ASN 11) N(ASN 11) HA(GLN 10) 106 N15NOESY_@NEG_@FLYA: HA(GLN 10) H(SER 9) N(SER 9) 726 N15NOESY_@NEG_@FLYA: HA(GLN 10) H(GLN 10) N(GLN 10) 63 N15NOESY_@NEG_@FLYA: HA(GLN 10) HE21(GLN 10) NE2(GLN 10) N15NOESY_@NEG_@FLYA: HA(GLN 10) HE22(GLN 10) NE2(GLN 10) 1195 N15NOESY_@NEG_@FLYA: HA(GLN 10) H(ASN 11) N(ASN 11) 199 N15NOESY_@NEG_@FLYA: HA(GLN 10) H(LYS 12) N(LYS 12) N15NOESY_@NEG_@FLYA: HA(GLN 10) H(ASP 34) N(ASP 34) 292 N15NOESY_@NEG_@FLYA: HA(GLN 10) H(SER 35) N(SER 35) 209 N15NOESY_@NEG_@FLYA: HA(GLN 10) H(THR 36) N(THR 36) 1240 CB 10 GLN C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HB2(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HB2(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: H(GLN 10) HB2(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 10) HB2(GLN 10) CB(GLN 10) 1133 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 10) HB2(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 10) HB2(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 10) HB2(GLN 10) CB(GLN 10) 1774 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 10) HB2(GLN 10) CB(GLN 10) 1864 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 10) HB2(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 10) HB2(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) HB2(GLN 10) CB(GLN 10) 1686 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HB2(GLN 10) CB(GLN 10) 2410 C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 11) HB2(GLN 10) CB(GLN 10) 1864 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 11) HB2(GLN 10) CB(GLN 10) 1648 C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HB2(GLN 10) CB(GLN 10) 1686 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HB2(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HB2(GLN 10) CB(GLN 10) 3032 C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HB2(GLN 10) CB(GLN 10) 1508 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 34) HB2(GLN 10) CB(GLN 10) 1774 C13NOESY_@ALI_@POS_@FLYA: HA(SER 35) HB2(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 35) HB2(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) HB2(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HB3(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: H(GLN 10) HB3(GLN 10) CB(GLN 10) 2268 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 10) HB3(GLN 10) CB(GLN 10) 595 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 10) HB3(GLN 10) CB(GLN 10) 615 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 10) HB3(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 10) HB3(GLN 10) CB(GLN 10) 1837 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 10) HB3(GLN 10) CB(GLN 10) 2128 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 10) HB3(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 10) HB3(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) HB3(GLN 10) CB(GLN 10) 2473 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HB3(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 11) HB3(GLN 10) CB(GLN 10) 2128 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HB3(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HB3(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HB3(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HB3(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) HB3(GLN 10) CB(GLN 10) 615 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 34) HB3(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HB3(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HA(SER 35) HB3(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 35) HB3(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) HB3(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: H(THR 36) HB3(GLN 10) CB(GLN 10) CBCANH_@FLYA: H(GLN 10) N(GLN 10) CB(GLN 10) 159 CBCANH_@FLYA: H(ASN 11) N(ASN 11) CB(GLN 10) 323 CBCAcoNH_@FLYA: H(ASN 11) N(ASN 11) CB(GLN 10) 42 CCHTOCSY_@ALI_@FLYA: HB2(GLN 10) CB(GLN 10) CA(GLN 10) 574 CCHTOCSY_@ALI_@FLYA: HB3(GLN 10) CB(GLN 10) CA(GLN 10) 551 CCHTOCSY_@ALI_@FLYA: HA(GLN 10) CA(GLN 10) CB(GLN 10) 969 CCHTOCSY_@ALI_@FLYA: HB2(GLN 10) CB(GLN 10) CB(GLN 10) CCHTOCSY_@ALI_@FLYA: HB3(GLN 10) CB(GLN 10) CB(GLN 10) CCHTOCSY_@ALI_@FLYA: HG2(GLN 10) CG(GLN 10) CB(GLN 10) CCHTOCSY_@ALI_@FLYA: HG3(GLN 10) CG(GLN 10) CB(GLN 10) 72 CCHTOCSY_@ALI_@FLYA: HB2(GLN 10) CB(GLN 10) CG(GLN 10) CCHTOCSY_@ALI_@FLYA: HB3(GLN 10) CB(GLN 10) CG(GLN 10) 230 HB2 10 GLN C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 10) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 10) HB3(SER 9) CB(SER 9) 1488 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 10) HA(GLN 10) CA(GLN 10) 849 C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HB2(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HB2(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: H(GLN 10) HB2(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 10) HB2(GLN 10) CB(GLN 10) 1133 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 10) HB2(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 10) HB2(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 10) HB2(GLN 10) CB(GLN 10) 1774 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 10) HB2(GLN 10) CB(GLN 10) 1864 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 10) HB2(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 10) HB2(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) HB2(GLN 10) CB(GLN 10) 1686 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HB2(GLN 10) CB(GLN 10) 2410 C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 11) HB2(GLN 10) CB(GLN 10) 1864 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 11) HB2(GLN 10) CB(GLN 10) 1648 C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HB2(GLN 10) CB(GLN 10) 1686 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HB2(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HB2(GLN 10) CB(GLN 10) 3032 C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HB2(GLN 10) CB(GLN 10) 1508 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 34) HB2(GLN 10) CB(GLN 10) 1774 C13NOESY_@ALI_@POS_@FLYA: HA(SER 35) HB2(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 35) HB2(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) HB2(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 10) HB3(GLN 10) CB(GLN 10) 615 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 10) HG2(GLN 10) CG(GLN 10) 1620 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 10) HG3(GLN 10) CG(GLN 10) 1062 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 10) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 10) HB2(ASN 11) CB(ASN 11) 340 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 10) HB3(ASN 11) CB(ASN 11) 314 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 10) HB3(ASP 34) CB(ASP 34) 206 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 10) HA(SER 35) CA(SER 35) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 10) HB2(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 10) HB3(SER 35) CB(SER 35) C13NOESY_@ARO_@FLYA: HB2(GLN 10) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(GLN 10) HE1(PHE 33) CE1(PHE 33) 98 CCHTOCSY_@ALI_@FLYA: HB2(GLN 10) CB(GLN 10) CA(GLN 10) 574 CCHTOCSY_@ALI_@FLYA: HB2(GLN 10) CB(GLN 10) CB(GLN 10) CCHTOCSY_@ALI_@FLYA: HB2(GLN 10) CB(GLN 10) CG(GLN 10) HBHAcoNH_@FLYA: H(ASN 11) N(ASN 11) HB2(GLN 10) 184 N15NOESY_@NEG_@FLYA: HB2(GLN 10) H(GLN 10) N(GLN 10) 321 N15NOESY_@NEG_@FLYA: HB2(GLN 10) HE21(GLN 10) NE2(GLN 10) 1257 N15NOESY_@NEG_@FLYA: HB2(GLN 10) HE22(GLN 10) NE2(GLN 10) 1368 N15NOESY_@NEG_@FLYA: HB2(GLN 10) H(ASN 11) N(ASN 11) 345 N15NOESY_@NEG_@FLYA: HB2(GLN 10) H(LYS 12) N(LYS 12) 1149 N15NOESY_@NEG_@FLYA: HB2(GLN 10) H(ASP 34) N(ASP 34) 226 HB3 10 GLN C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 10) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 10) HA(GLN 10) CA(GLN 10) 426 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 10) HB2(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HB3(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: H(GLN 10) HB3(GLN 10) CB(GLN 10) 2268 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 10) HB3(GLN 10) CB(GLN 10) 595 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 10) HB3(GLN 10) CB(GLN 10) 615 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 10) HB3(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 10) HB3(GLN 10) CB(GLN 10) 1837 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 10) HB3(GLN 10) CB(GLN 10) 2128 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 10) HB3(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 10) HB3(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) HB3(GLN 10) CB(GLN 10) 2473 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HB3(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 11) HB3(GLN 10) CB(GLN 10) 2128 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HB3(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HB3(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HB3(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HB3(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) HB3(GLN 10) CB(GLN 10) 615 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 34) HB3(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HB3(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HA(SER 35) HB3(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 35) HB3(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) HB3(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: H(THR 36) HB3(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 10) HG2(GLN 10) CG(GLN 10) 672 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 10) HG3(GLN 10) CG(GLN 10) 835 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 10) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 10) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 10) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 10) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 10) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 10) HA(SER 35) CA(SER 35) 368 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 10) HB2(SER 35) CB(SER 35) 223 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 10) HB3(SER 35) CB(SER 35) 223 C13NOESY_@ARO_@FLYA: HB3(GLN 10) HD1(PHE 33) CD1(PHE 33) 116 C13NOESY_@ARO_@FLYA: HB3(GLN 10) HE1(PHE 33) CE1(PHE 33) CCHTOCSY_@ALI_@FLYA: HB3(GLN 10) CB(GLN 10) CA(GLN 10) 551 CCHTOCSY_@ALI_@FLYA: HB3(GLN 10) CB(GLN 10) CB(GLN 10) CCHTOCSY_@ALI_@FLYA: HB3(GLN 10) CB(GLN 10) CG(GLN 10) 230 HBHAcoNH_@FLYA: H(ASN 11) N(ASN 11) HB3(GLN 10) 178 N15NOESY_@NEG_@FLYA: HB3(GLN 10) H(GLN 10) N(GLN 10) 311 N15NOESY_@NEG_@FLYA: HB3(GLN 10) HE21(GLN 10) NE2(GLN 10) N15NOESY_@NEG_@FLYA: HB3(GLN 10) HE22(GLN 10) NE2(GLN 10) 764 N15NOESY_@NEG_@FLYA: HB3(GLN 10) H(ASN 11) N(ASN 11) 157 N15NOESY_@NEG_@FLYA: HB3(GLN 10) H(ASP 34) N(ASP 34) 1175 N15NOESY_@NEG_@FLYA: HB3(GLN 10) H(SER 35) N(SER 35) 162 N15NOESY_@NEG_@FLYA: HB3(GLN 10) H(THR 36) N(THR 36) 441 CG 10 GLN C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HG2(GLN 10) CG(GLN 10) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HG2(GLN 10) CG(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HG2(GLN 10) CG(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HG2(GLN 10) CG(GLN 10) C13NOESY_@ALI_@POS_@FLYA: H(GLN 10) HG2(GLN 10) CG(GLN 10) 2205 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 10) HG2(GLN 10) CG(GLN 10) 869 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 10) HG2(GLN 10) CG(GLN 10) 1620 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 10) HG2(GLN 10) CG(GLN 10) 672 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 10) HG2(GLN 10) CG(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 10) HG2(GLN 10) CG(GLN 10) 668 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 10) HG2(GLN 10) CG(GLN 10) 2230 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 10) HG2(GLN 10) CG(GLN 10) 1403 C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) HG2(GLN 10) CG(GLN 10) 2362 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HG2(GLN 10) CG(GLN 10) C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HG2(GLN 10) CG(GLN 10) 1981 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HG2(GLN 10) CG(GLN 10) 869 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) HG2(GLN 10) CG(GLN 10) 1620 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 34) HG2(GLN 10) CG(GLN 10) C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HG2(GLN 10) CG(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HA(SER 35) HG2(GLN 10) CG(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 35) HG2(GLN 10) CG(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) HG2(GLN 10) CG(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HG3(GLN 10) CG(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HG3(GLN 10) CG(GLN 10) C13NOESY_@ALI_@POS_@FLYA: H(GLN 10) HG3(GLN 10) CG(GLN 10) 2548 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 10) HG3(GLN 10) CG(GLN 10) 743 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 10) HG3(GLN 10) CG(GLN 10) 1062 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 10) HG3(GLN 10) CG(GLN 10) 835 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 10) HG3(GLN 10) CG(GLN 10) 131 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 10) HG3(GLN 10) CG(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 10) HG3(GLN 10) CG(GLN 10) 1875 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 10) HG3(GLN 10) CG(GLN 10) 383 C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) HG3(GLN 10) CG(GLN 10) 2777 C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 11) HG3(GLN 10) CG(GLN 10) C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HG3(GLN 10) CG(GLN 10) 1780 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) HG3(GLN 10) CG(GLN 10) 1062 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 34) HG3(GLN 10) CG(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HA(SER 35) HG3(GLN 10) CG(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 35) HG3(GLN 10) CG(GLN 10) CCHTOCSY_@ALI_@FLYA: HG2(GLN 10) CG(GLN 10) CA(GLN 10) 169 CCHTOCSY_@ALI_@FLYA: HG3(GLN 10) CG(GLN 10) CA(GLN 10) 802 CCHTOCSY_@ALI_@FLYA: HG2(GLN 10) CG(GLN 10) CB(GLN 10) CCHTOCSY_@ALI_@FLYA: HG3(GLN 10) CG(GLN 10) CB(GLN 10) 72 CCHTOCSY_@ALI_@FLYA: HA(GLN 10) CA(GLN 10) CG(GLN 10) 512 CCHTOCSY_@ALI_@FLYA: HB2(GLN 10) CB(GLN 10) CG(GLN 10) CCHTOCSY_@ALI_@FLYA: HB3(GLN 10) CB(GLN 10) CG(GLN 10) 230 CCHTOCSY_@ALI_@FLYA: HG2(GLN 10) CG(GLN 10) CG(GLN 10) CCHTOCSY_@ALI_@FLYA: HG3(GLN 10) CG(GLN 10) CG(GLN 10) HG2 10 GLN C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 10) QG2(THR 8) CG2(THR 8) 1972 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 10) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 10) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 10) HA(GLN 10) CA(GLN 10) 136 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 10) HB2(GLN 10) CB(GLN 10) 1774 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 10) HB3(GLN 10) CB(GLN 10) 1837 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HG2(GLN 10) CG(GLN 10) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HG2(GLN 10) CG(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HG2(GLN 10) CG(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HG2(GLN 10) CG(GLN 10) C13NOESY_@ALI_@POS_@FLYA: H(GLN 10) HG2(GLN 10) CG(GLN 10) 2205 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 10) HG2(GLN 10) CG(GLN 10) 869 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 10) HG2(GLN 10) CG(GLN 10) 1620 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 10) HG2(GLN 10) CG(GLN 10) 672 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 10) HG2(GLN 10) CG(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 10) HG2(GLN 10) CG(GLN 10) 668 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 10) HG2(GLN 10) CG(GLN 10) 2230 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 10) HG2(GLN 10) CG(GLN 10) 1403 C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) HG2(GLN 10) CG(GLN 10) 2362 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HG2(GLN 10) CG(GLN 10) C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HG2(GLN 10) CG(GLN 10) 1981 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HG2(GLN 10) CG(GLN 10) 869 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) HG2(GLN 10) CG(GLN 10) 1620 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 34) HG2(GLN 10) CG(GLN 10) C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HG2(GLN 10) CG(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HA(SER 35) HG2(GLN 10) CG(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 35) HG2(GLN 10) CG(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) HG2(GLN 10) CG(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 10) HG3(GLN 10) CG(GLN 10) 131 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 10) HA(ASP 34) CA(ASP 34) 946 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 10) HB2(ASP 34) CB(ASP 34) 199 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 10) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 10) HA(SER 35) CA(SER 35) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 10) HB2(SER 35) CB(SER 35) 1730 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 10) HB3(SER 35) CB(SER 35) 1730 C13NOESY_@ARO_@FLYA: HG2(GLN 10) HD1(PHE 33) CD1(PHE 33) CCHTOCSY_@ALI_@FLYA: HG2(GLN 10) CG(GLN 10) CA(GLN 10) 169 CCHTOCSY_@ALI_@FLYA: HG2(GLN 10) CG(GLN 10) CB(GLN 10) CCHTOCSY_@ALI_@FLYA: HG2(GLN 10) CG(GLN 10) CG(GLN 10) N15NOESY_@NEG_@FLYA: HG2(GLN 10) H(SER 9) N(SER 9) 632 N15NOESY_@NEG_@FLYA: HG2(GLN 10) H(GLN 10) N(GLN 10) 88 N15NOESY_@NEG_@FLYA: HG2(GLN 10) HE21(GLN 10) NE2(GLN 10) 872 N15NOESY_@NEG_@FLYA: HG2(GLN 10) HE22(GLN 10) NE2(GLN 10) 725 N15NOESY_@NEG_@FLYA: HG2(GLN 10) H(ASN 11) N(ASN 11) 513 N15NOESY_@NEG_@FLYA: HG2(GLN 10) H(ASP 34) N(ASP 34) 317 N15NOESY_@NEG_@FLYA: HG2(GLN 10) H(SER 35) N(SER 35) 690 HG3 10 GLN C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 10) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 10) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 10) HA(GLN 10) CA(GLN 10) 1056 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 10) HB2(GLN 10) CB(GLN 10) 1864 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 10) HB3(GLN 10) CB(GLN 10) 2128 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 10) HG2(GLN 10) CG(GLN 10) 668 C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HG3(GLN 10) CG(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HG3(GLN 10) CG(GLN 10) C13NOESY_@ALI_@POS_@FLYA: H(GLN 10) HG3(GLN 10) CG(GLN 10) 2548 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 10) HG3(GLN 10) CG(GLN 10) 743 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 10) HG3(GLN 10) CG(GLN 10) 1062 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 10) HG3(GLN 10) CG(GLN 10) 835 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 10) HG3(GLN 10) CG(GLN 10) 131 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 10) HG3(GLN 10) CG(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 10) HG3(GLN 10) CG(GLN 10) 1875 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 10) HG3(GLN 10) CG(GLN 10) 383 C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) HG3(GLN 10) CG(GLN 10) 2777 C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 11) HG3(GLN 10) CG(GLN 10) C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HG3(GLN 10) CG(GLN 10) 1780 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) HG3(GLN 10) CG(GLN 10) 1062 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 34) HG3(GLN 10) CG(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HA(SER 35) HG3(GLN 10) CG(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 35) HG3(GLN 10) CG(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 10) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 10) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 10) HB3(ASP 34) CB(ASP 34) 948 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 10) HA(SER 35) CA(SER 35) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 10) HB2(SER 35) CB(SER 35) CCHTOCSY_@ALI_@FLYA: HG3(GLN 10) CG(GLN 10) CA(GLN 10) 802 CCHTOCSY_@ALI_@FLYA: HG3(GLN 10) CG(GLN 10) CB(GLN 10) 72 CCHTOCSY_@ALI_@FLYA: HG3(GLN 10) CG(GLN 10) CG(GLN 10) N15NOESY_@NEG_@FLYA: HG3(GLN 10) H(GLN 10) N(GLN 10) 416 N15NOESY_@NEG_@FLYA: HG3(GLN 10) HE21(GLN 10) NE2(GLN 10) 944 N15NOESY_@NEG_@FLYA: HG3(GLN 10) HE22(GLN 10) NE2(GLN 10) 755 N15NOESY_@NEG_@FLYA: HG3(GLN 10) H(ASN 11) N(ASN 11) 206 N15NOESY_@NEG_@FLYA: HG3(GLN 10) H(ASP 34) N(ASP 34) 593 NE2 10 GLN N15HSQC_@FLYA: NE2(GLN 10) HE21(GLN 10) 108 N15HSQC_@FLYA: NE2(GLN 10) HE22(GLN 10) 33 N15NOESY_@NEG_@FLYA: H(GLN 10) HE21(GLN 10) NE2(GLN 10) N15NOESY_@NEG_@FLYA: HA(GLN 10) HE21(GLN 10) NE2(GLN 10) N15NOESY_@NEG_@FLYA: HB2(GLN 10) HE21(GLN 10) NE2(GLN 10) 1257 N15NOESY_@NEG_@FLYA: HB3(GLN 10) HE21(GLN 10) NE2(GLN 10) N15NOESY_@NEG_@FLYA: HG2(GLN 10) HE21(GLN 10) NE2(GLN 10) 872 N15NOESY_@NEG_@FLYA: HG3(GLN 10) HE21(GLN 10) NE2(GLN 10) 944 N15NOESY_@NEG_@FLYA: HE21(GLN 10) HE21(GLN 10) NE2(GLN 10) N15NOESY_@NEG_@FLYA: HE22(GLN 10) HE21(GLN 10) NE2(GLN 10) 449 N15NOESY_@NEG_@FLYA: H(ASP 34) HE21(GLN 10) NE2(GLN 10) N15NOESY_@NEG_@FLYA: HA(ASP 34) HE21(GLN 10) NE2(GLN 10) N15NOESY_@NEG_@FLYA: HB2(ASP 34) HE21(GLN 10) NE2(GLN 10) 1257 N15NOESY_@NEG_@FLYA: HB3(ASP 34) HE21(GLN 10) NE2(GLN 10) N15NOESY_@NEG_@FLYA: H(SER 35) HE21(GLN 10) NE2(GLN 10) N15NOESY_@NEG_@FLYA: HA(SER 35) HE21(GLN 10) NE2(GLN 10) N15NOESY_@NEG_@FLYA: HB2(SER 35) HE21(GLN 10) NE2(GLN 10) N15NOESY_@NEG_@FLYA: HB3(SER 35) HE21(GLN 10) NE2(GLN 10) N15NOESY_@NEG_@FLYA: QG2(THR 36) HE21(GLN 10) NE2(GLN 10) N15NOESY_@NEG_@FLYA: H(GLN 10) HE22(GLN 10) NE2(GLN 10) N15NOESY_@NEG_@FLYA: HA(GLN 10) HE22(GLN 10) NE2(GLN 10) 1195 N15NOESY_@NEG_@FLYA: HB2(GLN 10) HE22(GLN 10) NE2(GLN 10) 1368 N15NOESY_@NEG_@FLYA: HB3(GLN 10) HE22(GLN 10) NE2(GLN 10) 764 N15NOESY_@NEG_@FLYA: HG2(GLN 10) HE22(GLN 10) NE2(GLN 10) 725 N15NOESY_@NEG_@FLYA: HG3(GLN 10) HE22(GLN 10) NE2(GLN 10) 755 N15NOESY_@NEG_@FLYA: HE21(GLN 10) HE22(GLN 10) NE2(GLN 10) 69 N15NOESY_@NEG_@FLYA: HE22(GLN 10) HE22(GLN 10) NE2(GLN 10) N15NOESY_@NEG_@FLYA: HB3(ASP 34) HE22(GLN 10) NE2(GLN 10) N15NOESY_@NEG_@FLYA: HA(SER 35) HE22(GLN 10) NE2(GLN 10) N15NOESY_@NEG_@FLYA: HB2(SER 35) HE22(GLN 10) NE2(GLN 10) HE21 10 GLN C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 10) HA(GLN 10) CA(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 10) HB2(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 10) HB3(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 10) HG2(GLN 10) CG(GLN 10) 2230 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 10) HG3(GLN 10) CG(GLN 10) 1875 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 10) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 10) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 10) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 10) HA(SER 35) CA(SER 35) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 10) HB2(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 10) HB3(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 10) QG2(THR 36) CG2(THR 36) N15HSQC_@FLYA: NE2(GLN 10) HE21(GLN 10) 108 N15NOESY_@NEG_@FLYA: HE21(GLN 10) H(GLN 10) N(GLN 10) N15NOESY_@NEG_@FLYA: H(GLN 10) HE21(GLN 10) NE2(GLN 10) N15NOESY_@NEG_@FLYA: HA(GLN 10) HE21(GLN 10) NE2(GLN 10) N15NOESY_@NEG_@FLYA: HB2(GLN 10) HE21(GLN 10) NE2(GLN 10) 1257 N15NOESY_@NEG_@FLYA: HB3(GLN 10) HE21(GLN 10) NE2(GLN 10) N15NOESY_@NEG_@FLYA: HG2(GLN 10) HE21(GLN 10) NE2(GLN 10) 872 N15NOESY_@NEG_@FLYA: HG3(GLN 10) HE21(GLN 10) NE2(GLN 10) 944 N15NOESY_@NEG_@FLYA: HE21(GLN 10) HE21(GLN 10) NE2(GLN 10) N15NOESY_@NEG_@FLYA: HE22(GLN 10) HE21(GLN 10) NE2(GLN 10) 449 N15NOESY_@NEG_@FLYA: H(ASP 34) HE21(GLN 10) NE2(GLN 10) N15NOESY_@NEG_@FLYA: HA(ASP 34) HE21(GLN 10) NE2(GLN 10) N15NOESY_@NEG_@FLYA: HB2(ASP 34) HE21(GLN 10) NE2(GLN 10) 1257 N15NOESY_@NEG_@FLYA: HB3(ASP 34) HE21(GLN 10) NE2(GLN 10) N15NOESY_@NEG_@FLYA: H(SER 35) HE21(GLN 10) NE2(GLN 10) N15NOESY_@NEG_@FLYA: HA(SER 35) HE21(GLN 10) NE2(GLN 10) N15NOESY_@NEG_@FLYA: HB2(SER 35) HE21(GLN 10) NE2(GLN 10) N15NOESY_@NEG_@FLYA: HB3(SER 35) HE21(GLN 10) NE2(GLN 10) N15NOESY_@NEG_@FLYA: QG2(THR 36) HE21(GLN 10) NE2(GLN 10) N15NOESY_@NEG_@FLYA: HE21(GLN 10) HE22(GLN 10) NE2(GLN 10) 69 N15NOESY_@NEG_@FLYA: HE21(GLN 10) H(ASP 34) N(ASP 34) N15NOESY_@NEG_@FLYA: HE21(GLN 10) H(SER 35) N(SER 35) HE22 10 GLN C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 10) HA(GLN 10) CA(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 10) HB2(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 10) HB3(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 10) HG2(GLN 10) CG(GLN 10) 1403 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 10) HG3(GLN 10) CG(GLN 10) 383 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 10) HB3(ASP 34) CB(ASP 34) 1674 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 10) HA(SER 35) CA(SER 35) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 10) HB2(SER 35) CB(SER 35) N15HSQC_@FLYA: NE2(GLN 10) HE22(GLN 10) 33 N15NOESY_@NEG_@FLYA: HE22(GLN 10) H(GLN 10) N(GLN 10) N15NOESY_@NEG_@FLYA: HE22(GLN 10) HE21(GLN 10) NE2(GLN 10) 449 N15NOESY_@NEG_@FLYA: H(GLN 10) HE22(GLN 10) NE2(GLN 10) N15NOESY_@NEG_@FLYA: HA(GLN 10) HE22(GLN 10) NE2(GLN 10) 1195 N15NOESY_@NEG_@FLYA: HB2(GLN 10) HE22(GLN 10) NE2(GLN 10) 1368 N15NOESY_@NEG_@FLYA: HB3(GLN 10) HE22(GLN 10) NE2(GLN 10) 764 N15NOESY_@NEG_@FLYA: HG2(GLN 10) HE22(GLN 10) NE2(GLN 10) 725 N15NOESY_@NEG_@FLYA: HG3(GLN 10) HE22(GLN 10) NE2(GLN 10) 755 N15NOESY_@NEG_@FLYA: HE21(GLN 10) HE22(GLN 10) NE2(GLN 10) 69 N15NOESY_@NEG_@FLYA: HE22(GLN 10) HE22(GLN 10) NE2(GLN 10) N15NOESY_@NEG_@FLYA: HB3(ASP 34) HE22(GLN 10) NE2(GLN 10) N15NOESY_@NEG_@FLYA: HA(SER 35) HE22(GLN 10) NE2(GLN 10) N15NOESY_@NEG_@FLYA: HB2(SER 35) HE22(GLN 10) NE2(GLN 10) N 11 ASN CBCANH_@FLYA: H(ASN 11) N(ASN 11) CA(GLN 10) 244 CBCANH_@FLYA: H(ASN 11) N(ASN 11) CB(GLN 10) 323 CBCANH_@FLYA: H(ASN 11) N(ASN 11) CA(ASN 11) 59 CBCANH_@FLYA: H(ASN 11) N(ASN 11) CB(ASN 11) 89 CBCAcoNH_@FLYA: H(ASN 11) N(ASN 11) CA(GLN 10) 135 CBCAcoNH_@FLYA: H(ASN 11) N(ASN 11) CB(GLN 10) 42 HBHAcoNH_@FLYA: H(ASN 11) N(ASN 11) HA(GLN 10) 106 HBHAcoNH_@FLYA: H(ASN 11) N(ASN 11) HB2(GLN 10) 184 HBHAcoNH_@FLYA: H(ASN 11) N(ASN 11) HB3(GLN 10) 178 N15HSQC_@FLYA: N(ASN 11) H(ASN 11) 15 N15NOESY_@NEG_@FLYA: H(SER 9) H(ASN 11) N(ASN 11) N15NOESY_@NEG_@FLYA: HA(SER 9) H(ASN 11) N(ASN 11) 58 N15NOESY_@NEG_@FLYA: HB2(SER 9) H(ASN 11) N(ASN 11) 7 N15NOESY_@NEG_@FLYA: HB3(SER 9) H(ASN 11) N(ASN 11) 362 N15NOESY_@NEG_@FLYA: H(GLN 10) H(ASN 11) N(ASN 11) 814 N15NOESY_@NEG_@FLYA: HA(GLN 10) H(ASN 11) N(ASN 11) 199 N15NOESY_@NEG_@FLYA: HB2(GLN 10) H(ASN 11) N(ASN 11) 345 N15NOESY_@NEG_@FLYA: HB3(GLN 10) H(ASN 11) N(ASN 11) 157 N15NOESY_@NEG_@FLYA: HG2(GLN 10) H(ASN 11) N(ASN 11) 513 N15NOESY_@NEG_@FLYA: HG3(GLN 10) H(ASN 11) N(ASN 11) 206 N15NOESY_@NEG_@FLYA: H(ASN 11) H(ASN 11) N(ASN 11) N15NOESY_@NEG_@FLYA: HA(ASN 11) H(ASN 11) N(ASN 11) 149 N15NOESY_@NEG_@FLYA: HB2(ASN 11) H(ASN 11) N(ASN 11) 205 N15NOESY_@NEG_@FLYA: HB3(ASN 11) H(ASN 11) N(ASN 11) 300 N15NOESY_@NEG_@FLYA: HD21(ASN 11) H(ASN 11) N(ASN 11) N15NOESY_@NEG_@FLYA: HD22(ASN 11) H(ASN 11) N(ASN 11) N15NOESY_@NEG_@FLYA: H(LYS 12) H(ASN 11) N(ASN 11) N15NOESY_@NEG_@FLYA: HA(LYS 12) H(ASN 11) N(ASN 11) N15NOESY_@NEG_@FLYA: HG3(LYS 12) H(ASN 11) N(ASN 11) N15NOESY_@NEG_@FLYA: H(GLU 13) H(ASN 11) N(ASN 11) N15NOESY_@NEG_@FLYA: H(GLU 14) H(ASN 11) N(ASN 11) N15NOESY_@NEG_@FLYA: HB3(GLU 14) H(ASN 11) N(ASN 11) 345 N15NOESY_@NEG_@FLYA: HG2(GLU 14) H(ASN 11) N(ASN 11) N15NOESY_@NEG_@FLYA: HG3(GLU 14) H(ASN 11) N(ASN 11) N15NOESY_@NEG_@FLYA: H(LEU 15) H(ASN 11) N(ASN 11) N15NOESY_@NEG_@FLYA: HG(LEU 15) H(ASN 11) N(ASN 11) 954 N15NOESY_@NEG_@FLYA: QD1(LEU 15) H(ASN 11) N(ASN 11) 1040 N15NOESY_@NEG_@FLYA: QD2(LEU 15) H(ASN 11) N(ASN 11) 1040 N15NOESY_@NEG_@FLYA: HD1(PHE 33) H(ASN 11) N(ASN 11) N15NOESY_@NEG_@FLYA: HE1(PHE 33) H(ASN 11) N(ASN 11) N15NOESY_@NEG_@FLYA: H(ASP 34) H(ASN 11) N(ASN 11) N15NOESY_@NEG_@FLYA: HB3(ASP 34) H(ASN 11) N(ASN 11) 512 N15NOESY_@NEG_@FLYA: HB2(SER 35) H(ASN 11) N(ASN 11) 205 H 11 ASN C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) HB2(SER 9) CB(SER 9) 1009 C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) HB3(SER 9) CB(SER 9) 1497 C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) HA(GLN 10) CA(GLN 10) 1901 C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) HB2(GLN 10) CB(GLN 10) 1686 C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) HB3(GLN 10) CB(GLN 10) 2473 C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) HG2(GLN 10) CG(GLN 10) 2362 C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) HG3(GLN 10) CG(GLN 10) 2777 C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) HA(ASN 11) CA(ASN 11) 949 C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) HB2(ASN 11) CB(ASN 11) 601 C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) HB3(ASN 11) CB(ASN 11) 471 C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) HA(LYS 12) CA(LYS 12) 522 C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) HG3(LYS 12) CG(LYS 12) 1564 C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) HB2(SER 35) CB(SER 35) C13NOESY_@ARO_@FLYA: H(ASN 11) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(ASN 11) HE1(PHE 33) CE1(PHE 33) 110 CBCANH_@FLYA: H(ASN 11) N(ASN 11) CA(GLN 10) 244 CBCANH_@FLYA: H(ASN 11) N(ASN 11) CB(GLN 10) 323 CBCANH_@FLYA: H(ASN 11) N(ASN 11) CA(ASN 11) 59 CBCANH_@FLYA: H(ASN 11) N(ASN 11) CB(ASN 11) 89 CBCAcoNH_@FLYA: H(ASN 11) N(ASN 11) CA(GLN 10) 135 CBCAcoNH_@FLYA: H(ASN 11) N(ASN 11) CB(GLN 10) 42 HBHAcoNH_@FLYA: H(ASN 11) N(ASN 11) HA(GLN 10) 106 HBHAcoNH_@FLYA: H(ASN 11) N(ASN 11) HB2(GLN 10) 184 HBHAcoNH_@FLYA: H(ASN 11) N(ASN 11) HB3(GLN 10) 178 N15HSQC_@FLYA: N(ASN 11) H(ASN 11) 15 N15NOESY_@NEG_@FLYA: H(ASN 11) H(SER 9) N(SER 9) N15NOESY_@NEG_@FLYA: H(ASN 11) H(GLN 10) N(GLN 10) 525 N15NOESY_@NEG_@FLYA: H(SER 9) H(ASN 11) N(ASN 11) N15NOESY_@NEG_@FLYA: HA(SER 9) H(ASN 11) N(ASN 11) 58 N15NOESY_@NEG_@FLYA: HB2(SER 9) H(ASN 11) N(ASN 11) 7 N15NOESY_@NEG_@FLYA: HB3(SER 9) H(ASN 11) N(ASN 11) 362 N15NOESY_@NEG_@FLYA: H(GLN 10) H(ASN 11) N(ASN 11) 814 N15NOESY_@NEG_@FLYA: HA(GLN 10) H(ASN 11) N(ASN 11) 199 N15NOESY_@NEG_@FLYA: HB2(GLN 10) H(ASN 11) N(ASN 11) 345 N15NOESY_@NEG_@FLYA: HB3(GLN 10) H(ASN 11) N(ASN 11) 157 N15NOESY_@NEG_@FLYA: HG2(GLN 10) H(ASN 11) N(ASN 11) 513 N15NOESY_@NEG_@FLYA: HG3(GLN 10) H(ASN 11) N(ASN 11) 206 N15NOESY_@NEG_@FLYA: H(ASN 11) H(ASN 11) N(ASN 11) N15NOESY_@NEG_@FLYA: HA(ASN 11) H(ASN 11) N(ASN 11) 149 N15NOESY_@NEG_@FLYA: HB2(ASN 11) H(ASN 11) N(ASN 11) 205 N15NOESY_@NEG_@FLYA: HB3(ASN 11) H(ASN 11) N(ASN 11) 300 N15NOESY_@NEG_@FLYA: HD21(ASN 11) H(ASN 11) N(ASN 11) N15NOESY_@NEG_@FLYA: HD22(ASN 11) H(ASN 11) N(ASN 11) N15NOESY_@NEG_@FLYA: H(LYS 12) H(ASN 11) N(ASN 11) N15NOESY_@NEG_@FLYA: HA(LYS 12) H(ASN 11) N(ASN 11) N15NOESY_@NEG_@FLYA: HG3(LYS 12) H(ASN 11) N(ASN 11) N15NOESY_@NEG_@FLYA: H(GLU 13) H(ASN 11) N(ASN 11) N15NOESY_@NEG_@FLYA: H(GLU 14) H(ASN 11) N(ASN 11) N15NOESY_@NEG_@FLYA: HB3(GLU 14) H(ASN 11) N(ASN 11) 345 N15NOESY_@NEG_@FLYA: HG2(GLU 14) H(ASN 11) N(ASN 11) N15NOESY_@NEG_@FLYA: HG3(GLU 14) H(ASN 11) N(ASN 11) N15NOESY_@NEG_@FLYA: H(LEU 15) H(ASN 11) N(ASN 11) N15NOESY_@NEG_@FLYA: HG(LEU 15) H(ASN 11) N(ASN 11) 954 N15NOESY_@NEG_@FLYA: QD1(LEU 15) H(ASN 11) N(ASN 11) 1040 N15NOESY_@NEG_@FLYA: QD2(LEU 15) H(ASN 11) N(ASN 11) 1040 N15NOESY_@NEG_@FLYA: HD1(PHE 33) H(ASN 11) N(ASN 11) N15NOESY_@NEG_@FLYA: HE1(PHE 33) H(ASN 11) N(ASN 11) N15NOESY_@NEG_@FLYA: H(ASP 34) H(ASN 11) N(ASN 11) N15NOESY_@NEG_@FLYA: HB3(ASP 34) H(ASN 11) N(ASN 11) 512 N15NOESY_@NEG_@FLYA: HB2(SER 35) H(ASN 11) N(ASN 11) 205 N15NOESY_@NEG_@FLYA: H(ASN 11) HD21(ASN 11) ND2(ASN 11) N15NOESY_@NEG_@FLYA: H(ASN 11) HD22(ASN 11) ND2(ASN 11) N15NOESY_@NEG_@FLYA: H(ASN 11) H(LYS 12) N(LYS 12) N15NOESY_@NEG_@FLYA: H(ASN 11) H(GLU 13) N(GLU 13) 614 N15NOESY_@NEG_@FLYA: H(ASN 11) H(GLU 14) N(GLU 14) 1099 N15NOESY_@NEG_@FLYA: H(ASN 11) H(LEU 15) N(LEU 15) 972 N15NOESY_@NEG_@FLYA: H(ASN 11) H(ASP 34) N(ASP 34) CA 11 ASN C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@POS_@FLYA: H(GLN 10) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 10) HA(ASN 11) CA(ASN 11) 2913 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 10) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 10) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) HA(ASN 11) CA(ASN 11) 949 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 11) HA(ASN 11) CA(ASN 11) 1613 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 11) HA(ASN 11) CA(ASN 11) 1728 C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 11) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 11) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HA(ASN 11) CA(ASN 11) 949 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HA(ASN 11) CA(ASN 11) 2434 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HA(ASN 11) CA(ASN 11) 3117 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HA(ASN 11) CA(ASN 11) 3117 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HA(ASN 11) CA(ASN 11) 3117 C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HA(ASN 11) CA(ASN 11) 3365 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 13) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 13) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HA(ASN 11) CA(ASN 11) 3037 C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 35) HA(ASN 11) CA(ASN 11) 1613 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) HA(ASN 11) CA(ASN 11) 1613 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HA(ASN 11) CA(ASN 11) CBCANH_@FLYA: H(ASN 11) N(ASN 11) CA(ASN 11) 59 CBCANH_@FLYA: H(LYS 12) N(LYS 12) CA(ASN 11) 188 CBCAcoNH_@FLYA: H(LYS 12) N(LYS 12) CA(ASN 11) 129 CCHTOCSY_@ALI_@FLYA: HA(ASN 11) CA(ASN 11) CA(ASN 11) CCHTOCSY_@ALI_@FLYA: HB2(ASN 11) CB(ASN 11) CA(ASN 11) 17 CCHTOCSY_@ALI_@FLYA: HB3(ASN 11) CB(ASN 11) CA(ASN 11) 80 CCHTOCSY_@ALI_@FLYA: HA(ASN 11) CA(ASN 11) CB(ASN 11) 11 HA 11 ASN C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HA(GLN 10) CA(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HB2(GLN 10) CB(GLN 10) 2410 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HB3(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@POS_@FLYA: H(GLN 10) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 10) HA(ASN 11) CA(ASN 11) 2913 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 10) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 10) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) HA(ASN 11) CA(ASN 11) 949 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 11) HA(ASN 11) CA(ASN 11) 1613 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 11) HA(ASN 11) CA(ASN 11) 1728 C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 11) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 11) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HA(ASN 11) CA(ASN 11) 949 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HA(ASN 11) CA(ASN 11) 2434 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HA(ASN 11) CA(ASN 11) 3117 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HA(ASN 11) CA(ASN 11) 3117 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HA(ASN 11) CA(ASN 11) 3117 C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HA(ASN 11) CA(ASN 11) 3365 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 13) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 13) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HA(ASN 11) CA(ASN 11) 3037 C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 35) HA(ASN 11) CA(ASN 11) 1613 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) HA(ASN 11) CA(ASN 11) 1613 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HB2(ASN 11) CB(ASN 11) 85 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HB3(ASN 11) CB(ASN 11) 437 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HA(LYS 12) CA(LYS 12) 1365 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HB2(LYS 12) CB(LYS 12) 1539 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HB3(LYS 12) CB(LYS 12) 2404 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HG2(LYS 12) CG(LYS 12) 2470 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HG3(LYS 12) CG(LYS 12) 2768 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HD2(LYS 12) CD(LYS 12) 1538 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HB3(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HB3(GLU 14) CB(GLU 14) 2410 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) QD1(LEU 15) CD1(LEU 15) 2594 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HB2(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HB3(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HB3(GLU 40) CB(GLU 40) C13NOESY_@ARO_@FLYA: HA(ASN 11) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HA(ASN 11) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HA(ASN 11) HZ(PHE 33) CZ(PHE 33) CCHTOCSY_@ALI_@FLYA: HA(ASN 11) CA(ASN 11) CA(ASN 11) CCHTOCSY_@ALI_@FLYA: HA(ASN 11) CA(ASN 11) CB(ASN 11) 11 HBHAcoNH_@FLYA: H(LYS 12) N(LYS 12) HA(ASN 11) 120 N15NOESY_@NEG_@FLYA: HA(ASN 11) H(GLN 10) N(GLN 10) N15NOESY_@NEG_@FLYA: HA(ASN 11) H(ASN 11) N(ASN 11) 149 N15NOESY_@NEG_@FLYA: HA(ASN 11) HD21(ASN 11) ND2(ASN 11) 768 N15NOESY_@NEG_@FLYA: HA(ASN 11) HD22(ASN 11) ND2(ASN 11) 953 N15NOESY_@NEG_@FLYA: HA(ASN 11) H(LYS 12) N(LYS 12) 79 N15NOESY_@NEG_@FLYA: HA(ASN 11) H(GLU 13) N(GLU 13) 644 N15NOESY_@NEG_@FLYA: HA(ASN 11) H(GLU 14) N(GLU 14) 1079 N15NOESY_@NEG_@FLYA: HA(ASN 11) H(LEU 15) N(LEU 15) CB 11 ASN C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: H(GLN 10) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 10) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 10) HB2(ASN 11) CB(ASN 11) 340 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 10) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 10) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) HB2(ASN 11) CB(ASN 11) 601 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HB2(ASN 11) CB(ASN 11) 85 C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 11) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 11) HB2(ASN 11) CB(ASN 11) 163 C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 11) HB2(ASN 11) CB(ASN 11) 749 C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 11) HB2(ASN 11) CB(ASN 11) 87 C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HB2(ASN 11) CB(ASN 11) 601 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 13) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HB2(ASN 11) CB(ASN 11) 340 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HB2(ASN 11) CB(ASN 11) 340 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HB2(ASN 11) CB(ASN 11) 459 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HB2(ASN 11) CB(ASN 11) 1252 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: H(GLN 10) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 10) HB3(ASN 11) CB(ASN 11) 314 C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) HB3(ASN 11) CB(ASN 11) 471 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HB3(ASN 11) CB(ASN 11) 437 C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 11) HB3(ASN 11) CB(ASN 11) 208 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 11) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 11) HB3(ASN 11) CB(ASN 11) 1212 C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 11) HB3(ASN 11) CB(ASN 11) 582 C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HB3(ASN 11) CB(ASN 11) 471 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 13) HB3(ASN 11) CB(ASN 11) 313 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 13) HB3(ASN 11) CB(ASN 11) 294 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 13) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HB3(ASN 11) CB(ASN 11) 477 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HB3(ASN 11) CB(ASN 11) 313 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HB3(ASN 11) CB(ASN 11) 313 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HB3(ASN 11) CB(ASN 11) 294 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HB3(ASN 11) CB(ASN 11) 293 C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HB3(ASN 11) CB(ASN 11) 1867 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB3(ASN 11) CB(ASN 11) 2084 CBCANH_@FLYA: H(ASN 11) N(ASN 11) CB(ASN 11) 89 CBCANH_@FLYA: H(LYS 12) N(LYS 12) CB(ASN 11) 16 CBCAcoNH_@FLYA: H(LYS 12) N(LYS 12) CB(ASN 11) 28 CCHTOCSY_@ALI_@FLYA: HB2(ASN 11) CB(ASN 11) CA(ASN 11) 17 CCHTOCSY_@ALI_@FLYA: HB3(ASN 11) CB(ASN 11) CA(ASN 11) 80 CCHTOCSY_@ALI_@FLYA: HA(ASN 11) CA(ASN 11) CB(ASN 11) 11 CCHTOCSY_@ALI_@FLYA: HB2(ASN 11) CB(ASN 11) CB(ASN 11) CCHTOCSY_@ALI_@FLYA: HB3(ASN 11) CB(ASN 11) CB(ASN 11) HB2 11 ASN C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 11) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 11) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 11) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 11) HA(GLN 10) CA(GLN 10) 1056 C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 11) HB2(GLN 10) CB(GLN 10) 1864 C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 11) HB3(GLN 10) CB(GLN 10) 2128 C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 11) HG3(GLN 10) CG(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 11) HA(ASN 11) CA(ASN 11) 1613 C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: H(GLN 10) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 10) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 10) HB2(ASN 11) CB(ASN 11) 340 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 10) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 10) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) HB2(ASN 11) CB(ASN 11) 601 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HB2(ASN 11) CB(ASN 11) 85 C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 11) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 11) HB2(ASN 11) CB(ASN 11) 163 C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 11) HB2(ASN 11) CB(ASN 11) 749 C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 11) HB2(ASN 11) CB(ASN 11) 87 C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HB2(ASN 11) CB(ASN 11) 601 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 13) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HB2(ASN 11) CB(ASN 11) 340 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HB2(ASN 11) CB(ASN 11) 340 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HB2(ASN 11) CB(ASN 11) 459 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HB2(ASN 11) CB(ASN 11) 1252 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 11) HB3(ASN 11) CB(ASN 11) 208 C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 11) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 11) HB3(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 11) HB2(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 11) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 11) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 11) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 11) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 11) QD1(LEU 15) CD1(LEU 15) CCHTOCSY_@ALI_@FLYA: HB2(ASN 11) CB(ASN 11) CA(ASN 11) 17 CCHTOCSY_@ALI_@FLYA: HB2(ASN 11) CB(ASN 11) CB(ASN 11) HBHAcoNH_@FLYA: H(LYS 12) N(LYS 12) HB2(ASN 11) 14 N15NOESY_@NEG_@FLYA: HB2(ASN 11) H(GLN 10) N(GLN 10) 412 N15NOESY_@NEG_@FLYA: HB2(ASN 11) H(ASN 11) N(ASN 11) 205 N15NOESY_@NEG_@FLYA: HB2(ASN 11) HD21(ASN 11) ND2(ASN 11) 742 N15NOESY_@NEG_@FLYA: HB2(ASN 11) HD22(ASN 11) ND2(ASN 11) 356 N15NOESY_@NEG_@FLYA: HB2(ASN 11) H(LYS 12) N(LYS 12) 703 N15NOESY_@NEG_@FLYA: HB2(ASN 11) H(GLU 13) N(GLU 13) N15NOESY_@NEG_@FLYA: HB2(ASN 11) H(GLU 14) N(GLU 14) 807 N15NOESY_@NEG_@FLYA: HB2(ASN 11) H(LEU 15) N(LEU 15) HB3 11 ASN C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 11) HB3(SER 9) CB(SER 9) 2894 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 11) HB2(GLN 10) CB(GLN 10) 1648 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 11) HA(ASN 11) CA(ASN 11) 1728 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 11) HB2(ASN 11) CB(ASN 11) 163 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: H(GLN 10) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 10) HB3(ASN 11) CB(ASN 11) 314 C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) HB3(ASN 11) CB(ASN 11) 471 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HB3(ASN 11) CB(ASN 11) 437 C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 11) HB3(ASN 11) CB(ASN 11) 208 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 11) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 11) HB3(ASN 11) CB(ASN 11) 1212 C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 11) HB3(ASN 11) CB(ASN 11) 582 C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HB3(ASN 11) CB(ASN 11) 471 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 13) HB3(ASN 11) CB(ASN 11) 313 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 13) HB3(ASN 11) CB(ASN 11) 294 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 13) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HB3(ASN 11) CB(ASN 11) 477 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HB3(ASN 11) CB(ASN 11) 313 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HB3(ASN 11) CB(ASN 11) 313 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HB3(ASN 11) CB(ASN 11) 294 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HB3(ASN 11) CB(ASN 11) 293 C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HB3(ASN 11) CB(ASN 11) 1867 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB3(ASN 11) CB(ASN 11) 2084 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 11) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 11) HG3(LYS 12) CG(LYS 12) 1744 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 11) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 11) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 11) HB3(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 11) HG2(GLU 13) CG(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 11) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 11) HB2(GLU 14) CB(GLU 14) 1648 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 11) HB3(GLU 14) CB(GLU 14) 1648 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 11) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 11) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 11) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 11) QD1(LEU 15) CD1(LEU 15) CCHTOCSY_@ALI_@FLYA: HB3(ASN 11) CB(ASN 11) CA(ASN 11) 80 CCHTOCSY_@ALI_@FLYA: HB3(ASN 11) CB(ASN 11) CB(ASN 11) HBHAcoNH_@FLYA: H(LYS 12) N(LYS 12) HB3(ASN 11) 99 N15NOESY_@NEG_@FLYA: HB3(ASN 11) H(GLN 10) N(GLN 10) N15NOESY_@NEG_@FLYA: HB3(ASN 11) H(ASN 11) N(ASN 11) 300 N15NOESY_@NEG_@FLYA: HB3(ASN 11) HD21(ASN 11) ND2(ASN 11) 758 N15NOESY_@NEG_@FLYA: HB3(ASN 11) HD22(ASN 11) ND2(ASN 11) 663 N15NOESY_@NEG_@FLYA: HB3(ASN 11) H(LYS 12) N(LYS 12) 829 N15NOESY_@NEG_@FLYA: HB3(ASN 11) H(GLU 13) N(GLU 13) 1115 N15NOESY_@NEG_@FLYA: HB3(ASN 11) H(GLU 14) N(GLU 14) 781 N15NOESY_@NEG_@FLYA: HB3(ASN 11) H(LEU 15) N(LEU 15) 1350 ND2 11 ASN N15HSQC_@FLYA: ND2(ASN 11) HD21(ASN 11) 76 N15HSQC_@FLYA: ND2(ASN 11) HD22(ASN 11) 109 N15NOESY_@NEG_@FLYA: H(ASN 11) HD21(ASN 11) ND2(ASN 11) N15NOESY_@NEG_@FLYA: HA(ASN 11) HD21(ASN 11) ND2(ASN 11) 768 N15NOESY_@NEG_@FLYA: HB2(ASN 11) HD21(ASN 11) ND2(ASN 11) 742 N15NOESY_@NEG_@FLYA: HB3(ASN 11) HD21(ASN 11) ND2(ASN 11) 758 N15NOESY_@NEG_@FLYA: HD21(ASN 11) HD21(ASN 11) ND2(ASN 11) N15NOESY_@NEG_@FLYA: HD22(ASN 11) HD21(ASN 11) ND2(ASN 11) 186 N15NOESY_@NEG_@FLYA: H(LYS 12) HD21(ASN 11) ND2(ASN 11) N15NOESY_@NEG_@FLYA: H(GLU 13) HD21(ASN 11) ND2(ASN 11) N15NOESY_@NEG_@FLYA: HB2(GLU 13) HD21(ASN 11) ND2(ASN 11) 542 N15NOESY_@NEG_@FLYA: HB3(GLU 13) HD21(ASN 11) ND2(ASN 11) 341 N15NOESY_@NEG_@FLYA: HG2(GLU 13) HD21(ASN 11) ND2(ASN 11) N15NOESY_@NEG_@FLYA: H(GLU 14) HD21(ASN 11) ND2(ASN 11) N15NOESY_@NEG_@FLYA: HA(GLU 14) HD21(ASN 11) ND2(ASN 11) N15NOESY_@NEG_@FLYA: HB2(GLU 14) HD21(ASN 11) ND2(ASN 11) 542 N15NOESY_@NEG_@FLYA: HB3(GLU 14) HD21(ASN 11) ND2(ASN 11) 542 N15NOESY_@NEG_@FLYA: HG2(GLU 14) HD21(ASN 11) ND2(ASN 11) 341 N15NOESY_@NEG_@FLYA: H(ASN 11) HD22(ASN 11) ND2(ASN 11) N15NOESY_@NEG_@FLYA: HA(ASN 11) HD22(ASN 11) ND2(ASN 11) 953 N15NOESY_@NEG_@FLYA: HB2(ASN 11) HD22(ASN 11) ND2(ASN 11) 356 N15NOESY_@NEG_@FLYA: HB3(ASN 11) HD22(ASN 11) ND2(ASN 11) 663 N15NOESY_@NEG_@FLYA: HD21(ASN 11) HD22(ASN 11) ND2(ASN 11) 180 N15NOESY_@NEG_@FLYA: HD22(ASN 11) HD22(ASN 11) ND2(ASN 11) N15NOESY_@NEG_@FLYA: H(GLU 13) HD22(ASN 11) ND2(ASN 11) N15NOESY_@NEG_@FLYA: HB2(GLU 13) HD22(ASN 11) ND2(ASN 11) 562 N15NOESY_@NEG_@FLYA: HB3(GLU 13) HD22(ASN 11) ND2(ASN 11) 471 N15NOESY_@NEG_@FLYA: HG2(GLU 13) HD22(ASN 11) ND2(ASN 11) N15NOESY_@NEG_@FLYA: H(GLU 14) HD22(ASN 11) ND2(ASN 11) N15NOESY_@NEG_@FLYA: HB3(GLU 14) HD22(ASN 11) ND2(ASN 11) 562 HD21 11 ASN C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 11) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 11) HB2(ASN 11) CB(ASN 11) 749 C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 11) HB3(ASN 11) CB(ASN 11) 1212 C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 11) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 11) HB3(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 11) HG2(GLU 13) CG(GLU 13) 2573 C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 11) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 11) HB2(GLU 14) CB(GLU 14) 2641 C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 11) HB3(GLU 14) CB(GLU 14) 2641 C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 11) HG2(GLU 14) CG(GLU 14) N15HSQC_@FLYA: ND2(ASN 11) HD21(ASN 11) 76 N15NOESY_@NEG_@FLYA: HD21(ASN 11) H(ASN 11) N(ASN 11) N15NOESY_@NEG_@FLYA: H(ASN 11) HD21(ASN 11) ND2(ASN 11) N15NOESY_@NEG_@FLYA: HA(ASN 11) HD21(ASN 11) ND2(ASN 11) 768 N15NOESY_@NEG_@FLYA: HB2(ASN 11) HD21(ASN 11) ND2(ASN 11) 742 N15NOESY_@NEG_@FLYA: HB3(ASN 11) HD21(ASN 11) ND2(ASN 11) 758 N15NOESY_@NEG_@FLYA: HD21(ASN 11) HD21(ASN 11) ND2(ASN 11) N15NOESY_@NEG_@FLYA: HD22(ASN 11) HD21(ASN 11) ND2(ASN 11) 186 N15NOESY_@NEG_@FLYA: H(LYS 12) HD21(ASN 11) ND2(ASN 11) N15NOESY_@NEG_@FLYA: H(GLU 13) HD21(ASN 11) ND2(ASN 11) N15NOESY_@NEG_@FLYA: HB2(GLU 13) HD21(ASN 11) ND2(ASN 11) 542 N15NOESY_@NEG_@FLYA: HB3(GLU 13) HD21(ASN 11) ND2(ASN 11) 341 N15NOESY_@NEG_@FLYA: HG2(GLU 13) HD21(ASN 11) ND2(ASN 11) N15NOESY_@NEG_@FLYA: H(GLU 14) HD21(ASN 11) ND2(ASN 11) N15NOESY_@NEG_@FLYA: HA(GLU 14) HD21(ASN 11) ND2(ASN 11) N15NOESY_@NEG_@FLYA: HB2(GLU 14) HD21(ASN 11) ND2(ASN 11) 542 N15NOESY_@NEG_@FLYA: HB3(GLU 14) HD21(ASN 11) ND2(ASN 11) 542 N15NOESY_@NEG_@FLYA: HG2(GLU 14) HD21(ASN 11) ND2(ASN 11) 341 N15NOESY_@NEG_@FLYA: HD21(ASN 11) HD22(ASN 11) ND2(ASN 11) 180 N15NOESY_@NEG_@FLYA: HD21(ASN 11) H(LYS 12) N(LYS 12) N15NOESY_@NEG_@FLYA: HD21(ASN 11) H(GLU 13) N(GLU 13) 1163 N15NOESY_@NEG_@FLYA: HD21(ASN 11) H(GLU 14) N(GLU 14) HD22 11 ASN C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 11) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 11) HB2(ASN 11) CB(ASN 11) 87 C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 11) HB3(ASN 11) CB(ASN 11) 582 C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 11) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 11) HB3(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 11) HG2(GLU 13) CG(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 11) HB3(GLU 14) CB(GLU 14) N15HSQC_@FLYA: ND2(ASN 11) HD22(ASN 11) 109 N15NOESY_@NEG_@FLYA: HD22(ASN 11) H(ASN 11) N(ASN 11) N15NOESY_@NEG_@FLYA: HD22(ASN 11) HD21(ASN 11) ND2(ASN 11) 186 N15NOESY_@NEG_@FLYA: H(ASN 11) HD22(ASN 11) ND2(ASN 11) N15NOESY_@NEG_@FLYA: HA(ASN 11) HD22(ASN 11) ND2(ASN 11) 953 N15NOESY_@NEG_@FLYA: HB2(ASN 11) HD22(ASN 11) ND2(ASN 11) 356 N15NOESY_@NEG_@FLYA: HB3(ASN 11) HD22(ASN 11) ND2(ASN 11) 663 N15NOESY_@NEG_@FLYA: HD21(ASN 11) HD22(ASN 11) ND2(ASN 11) 180 N15NOESY_@NEG_@FLYA: HD22(ASN 11) HD22(ASN 11) ND2(ASN 11) N15NOESY_@NEG_@FLYA: H(GLU 13) HD22(ASN 11) ND2(ASN 11) N15NOESY_@NEG_@FLYA: HB2(GLU 13) HD22(ASN 11) ND2(ASN 11) 562 N15NOESY_@NEG_@FLYA: HB3(GLU 13) HD22(ASN 11) ND2(ASN 11) 471 N15NOESY_@NEG_@FLYA: HG2(GLU 13) HD22(ASN 11) ND2(ASN 11) N15NOESY_@NEG_@FLYA: H(GLU 14) HD22(ASN 11) ND2(ASN 11) N15NOESY_@NEG_@FLYA: HB3(GLU 14) HD22(ASN 11) ND2(ASN 11) 562 N15NOESY_@NEG_@FLYA: HD22(ASN 11) H(GLU 13) N(GLU 13) N15NOESY_@NEG_@FLYA: HD22(ASN 11) H(GLU 14) N(GLU 14) N 12 LYS CBCANH_@FLYA: H(LYS 12) N(LYS 12) CA(ASN 11) 188 CBCANH_@FLYA: H(LYS 12) N(LYS 12) CB(ASN 11) 16 CBCANH_@FLYA: H(LYS 12) N(LYS 12) CA(LYS 12) 170 CBCANH_@FLYA: H(LYS 12) N(LYS 12) CB(LYS 12) 165 CBCAcoNH_@FLYA: H(LYS 12) N(LYS 12) CA(ASN 11) 129 CBCAcoNH_@FLYA: H(LYS 12) N(LYS 12) CB(ASN 11) 28 HBHAcoNH_@FLYA: H(LYS 12) N(LYS 12) HA(ASN 11) 120 HBHAcoNH_@FLYA: H(LYS 12) N(LYS 12) HB2(ASN 11) 14 HBHAcoNH_@FLYA: H(LYS 12) N(LYS 12) HB3(ASN 11) 99 N15HSQC_@FLYA: N(LYS 12) H(LYS 12) 11 N15NOESY_@NEG_@FLYA: HB3(SER 9) H(LYS 12) N(LYS 12) 1380 N15NOESY_@NEG_@FLYA: H(GLN 10) H(LYS 12) N(LYS 12) N15NOESY_@NEG_@FLYA: HA(GLN 10) H(LYS 12) N(LYS 12) N15NOESY_@NEG_@FLYA: HB2(GLN 10) H(LYS 12) N(LYS 12) 1149 N15NOESY_@NEG_@FLYA: H(ASN 11) H(LYS 12) N(LYS 12) N15NOESY_@NEG_@FLYA: HA(ASN 11) H(LYS 12) N(LYS 12) 79 N15NOESY_@NEG_@FLYA: HB2(ASN 11) H(LYS 12) N(LYS 12) 703 N15NOESY_@NEG_@FLYA: HB3(ASN 11) H(LYS 12) N(LYS 12) 829 N15NOESY_@NEG_@FLYA: HD21(ASN 11) H(LYS 12) N(LYS 12) N15NOESY_@NEG_@FLYA: H(LYS 12) H(LYS 12) N(LYS 12) N15NOESY_@NEG_@FLYA: HA(LYS 12) H(LYS 12) N(LYS 12) 121 N15NOESY_@NEG_@FLYA: HB2(LYS 12) H(LYS 12) N(LYS 12) 326 N15NOESY_@NEG_@FLYA: HB3(LYS 12) H(LYS 12) N(LYS 12) 574 N15NOESY_@NEG_@FLYA: HG2(LYS 12) H(LYS 12) N(LYS 12) 326 N15NOESY_@NEG_@FLYA: HG3(LYS 12) H(LYS 12) N(LYS 12) N15NOESY_@NEG_@FLYA: HD2(LYS 12) H(LYS 12) N(LYS 12) 326 N15NOESY_@NEG_@FLYA: HD3(LYS 12) H(LYS 12) N(LYS 12) 574 N15NOESY_@NEG_@FLYA: HE2(LYS 12) H(LYS 12) N(LYS 12) N15NOESY_@NEG_@FLYA: HE3(LYS 12) H(LYS 12) N(LYS 12) 830 N15NOESY_@NEG_@FLYA: H(GLU 13) H(LYS 12) N(LYS 12) 603 N15NOESY_@NEG_@FLYA: HA(GLU 13) H(LYS 12) N(LYS 12) 1380 N15NOESY_@NEG_@FLYA: HB2(GLU 13) H(LYS 12) N(LYS 12) 1288 N15NOESY_@NEG_@FLYA: HB3(GLU 13) H(LYS 12) N(LYS 12) N15NOESY_@NEG_@FLYA: H(GLU 14) H(LYS 12) N(LYS 12) N15NOESY_@NEG_@FLYA: HG2(GLU 14) H(LYS 12) N(LYS 12) N15NOESY_@NEG_@FLYA: H(LEU 15) H(LYS 12) N(LYS 12) 1387 N15NOESY_@NEG_@FLYA: HB2(LEU 15) H(LYS 12) N(LYS 12) N15NOESY_@NEG_@FLYA: HG(LEU 15) H(LYS 12) N(LYS 12) N15NOESY_@NEG_@FLYA: QD1(LEU 15) H(LYS 12) N(LYS 12) N15NOESY_@NEG_@FLYA: QD1(LEU 16) H(LYS 12) N(LYS 12) N15NOESY_@NEG_@FLYA: HA(PHE 33) H(LYS 12) N(LYS 12) N15NOESY_@NEG_@FLYA: HD1(PHE 33) H(LYS 12) N(LYS 12) N15NOESY_@NEG_@FLYA: HE1(PHE 33) H(LYS 12) N(LYS 12) 662 N15NOESY_@NEG_@FLYA: HZ(PHE 33) H(LYS 12) N(LYS 12) 834 N15NOESY_@NEG_@FLYA: HE2(PHE 33) H(LYS 12) N(LYS 12) 662 N15NOESY_@NEG_@FLYA: HD2(PHE 33) H(LYS 12) N(LYS 12) N15NOESY_@NEG_@FLYA: HB2(SER 35) H(LYS 12) N(LYS 12) 706 N15NOESY_@NEG_@FLYA: HB3(SER 35) H(LYS 12) N(LYS 12) 709 N15NOESY_@NEG_@FLYA: HB2(ASP 37) H(LYS 12) N(LYS 12) N15NOESY_@NEG_@FLYA: HB2(GLU 40) H(LYS 12) N(LYS 12) 1093 N15NOESY_@NEG_@FLYA: HB3(GLU 40) H(LYS 12) N(LYS 12) 1094 N15NOESY_@NEG_@FLYA: HB2(PHE 44) H(LYS 12) N(LYS 12) N15NOESY_@NEG_@FLYA: HD2(PHE 44) H(LYS 12) N(LYS 12) 662 H 12 LYS C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HB3(SER 9) CB(SER 9) 1497 C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HA(GLN 10) CA(GLN 10) 1901 C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HB2(GLN 10) CB(GLN 10) 1686 C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HA(ASN 11) CA(ASN 11) 949 C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HB2(ASN 11) CB(ASN 11) 601 C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HB3(ASN 11) CB(ASN 11) 471 C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HA(LYS 12) CA(LYS 12) 522 C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HB2(LYS 12) CB(LYS 12) 1331 C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HB3(LYS 12) CB(LYS 12) 1176 C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HG2(LYS 12) CG(LYS 12) 1777 C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HG3(LYS 12) CG(LYS 12) 1564 C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HD2(LYS 12) CD(LYS 12) 1331 C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HD3(LYS 12) CD(LYS 12) 1176 C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HE3(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HB3(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HB2(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HB3(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HB2(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HB2(PHE 44) CB(PHE 44) C13NOESY_@ARO_@FLYA: H(LYS 12) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(LYS 12) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(LYS 12) HE1(PHE 33) CE1(PHE 33) 110 C13NOESY_@ARO_@FLYA: H(LYS 12) HE2(PHE 33) CE1(PHE 33) 110 C13NOESY_@ARO_@FLYA: H(LYS 12) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: H(LYS 12) HD2(PHE 44) CD1(PHE 44) 110 CBCANH_@FLYA: H(LYS 12) N(LYS 12) CA(ASN 11) 188 CBCANH_@FLYA: H(LYS 12) N(LYS 12) CB(ASN 11) 16 CBCANH_@FLYA: H(LYS 12) N(LYS 12) CA(LYS 12) 170 CBCANH_@FLYA: H(LYS 12) N(LYS 12) CB(LYS 12) 165 CBCAcoNH_@FLYA: H(LYS 12) N(LYS 12) CA(ASN 11) 129 CBCAcoNH_@FLYA: H(LYS 12) N(LYS 12) CB(ASN 11) 28 HBHAcoNH_@FLYA: H(LYS 12) N(LYS 12) HA(ASN 11) 120 HBHAcoNH_@FLYA: H(LYS 12) N(LYS 12) HB2(ASN 11) 14 HBHAcoNH_@FLYA: H(LYS 12) N(LYS 12) HB3(ASN 11) 99 N15HSQC_@FLYA: N(LYS 12) H(LYS 12) 11 N15NOESY_@NEG_@FLYA: H(LYS 12) H(GLN 10) N(GLN 10) 525 N15NOESY_@NEG_@FLYA: H(LYS 12) H(ASN 11) N(ASN 11) N15NOESY_@NEG_@FLYA: H(LYS 12) HD21(ASN 11) ND2(ASN 11) N15NOESY_@NEG_@FLYA: HB3(SER 9) H(LYS 12) N(LYS 12) 1380 N15NOESY_@NEG_@FLYA: H(GLN 10) H(LYS 12) N(LYS 12) N15NOESY_@NEG_@FLYA: HA(GLN 10) H(LYS 12) N(LYS 12) N15NOESY_@NEG_@FLYA: HB2(GLN 10) H(LYS 12) N(LYS 12) 1149 N15NOESY_@NEG_@FLYA: H(ASN 11) H(LYS 12) N(LYS 12) N15NOESY_@NEG_@FLYA: HA(ASN 11) H(LYS 12) N(LYS 12) 79 N15NOESY_@NEG_@FLYA: HB2(ASN 11) H(LYS 12) N(LYS 12) 703 N15NOESY_@NEG_@FLYA: HB3(ASN 11) H(LYS 12) N(LYS 12) 829 N15NOESY_@NEG_@FLYA: HD21(ASN 11) H(LYS 12) N(LYS 12) N15NOESY_@NEG_@FLYA: H(LYS 12) H(LYS 12) N(LYS 12) N15NOESY_@NEG_@FLYA: HA(LYS 12) H(LYS 12) N(LYS 12) 121 N15NOESY_@NEG_@FLYA: HB2(LYS 12) H(LYS 12) N(LYS 12) 326 N15NOESY_@NEG_@FLYA: HB3(LYS 12) H(LYS 12) N(LYS 12) 574 N15NOESY_@NEG_@FLYA: HG2(LYS 12) H(LYS 12) N(LYS 12) 326 N15NOESY_@NEG_@FLYA: HG3(LYS 12) H(LYS 12) N(LYS 12) N15NOESY_@NEG_@FLYA: HD2(LYS 12) H(LYS 12) N(LYS 12) 326 N15NOESY_@NEG_@FLYA: HD3(LYS 12) H(LYS 12) N(LYS 12) 574 N15NOESY_@NEG_@FLYA: HE2(LYS 12) H(LYS 12) N(LYS 12) N15NOESY_@NEG_@FLYA: HE3(LYS 12) H(LYS 12) N(LYS 12) 830 N15NOESY_@NEG_@FLYA: H(GLU 13) H(LYS 12) N(LYS 12) 603 N15NOESY_@NEG_@FLYA: HA(GLU 13) H(LYS 12) N(LYS 12) 1380 N15NOESY_@NEG_@FLYA: HB2(GLU 13) H(LYS 12) N(LYS 12) 1288 N15NOESY_@NEG_@FLYA: HB3(GLU 13) H(LYS 12) N(LYS 12) N15NOESY_@NEG_@FLYA: H(GLU 14) H(LYS 12) N(LYS 12) N15NOESY_@NEG_@FLYA: HG2(GLU 14) H(LYS 12) N(LYS 12) N15NOESY_@NEG_@FLYA: H(LEU 15) H(LYS 12) N(LYS 12) 1387 N15NOESY_@NEG_@FLYA: HB2(LEU 15) H(LYS 12) N(LYS 12) N15NOESY_@NEG_@FLYA: HG(LEU 15) H(LYS 12) N(LYS 12) N15NOESY_@NEG_@FLYA: QD1(LEU 15) H(LYS 12) N(LYS 12) N15NOESY_@NEG_@FLYA: QD1(LEU 16) H(LYS 12) N(LYS 12) N15NOESY_@NEG_@FLYA: HA(PHE 33) H(LYS 12) N(LYS 12) N15NOESY_@NEG_@FLYA: HD1(PHE 33) H(LYS 12) N(LYS 12) N15NOESY_@NEG_@FLYA: HE1(PHE 33) H(LYS 12) N(LYS 12) 662 N15NOESY_@NEG_@FLYA: HZ(PHE 33) H(LYS 12) N(LYS 12) 834 N15NOESY_@NEG_@FLYA: HE2(PHE 33) H(LYS 12) N(LYS 12) 662 N15NOESY_@NEG_@FLYA: HD2(PHE 33) H(LYS 12) N(LYS 12) N15NOESY_@NEG_@FLYA: HB2(SER 35) H(LYS 12) N(LYS 12) 706 N15NOESY_@NEG_@FLYA: HB3(SER 35) H(LYS 12) N(LYS 12) 709 N15NOESY_@NEG_@FLYA: HB2(ASP 37) H(LYS 12) N(LYS 12) N15NOESY_@NEG_@FLYA: HB2(GLU 40) H(LYS 12) N(LYS 12) 1093 N15NOESY_@NEG_@FLYA: HB3(GLU 40) H(LYS 12) N(LYS 12) 1094 N15NOESY_@NEG_@FLYA: HB2(PHE 44) H(LYS 12) N(LYS 12) N15NOESY_@NEG_@FLYA: HD2(PHE 44) H(LYS 12) N(LYS 12) 662 N15NOESY_@NEG_@FLYA: H(LYS 12) H(GLU 13) N(GLU 13) 614 N15NOESY_@NEG_@FLYA: H(LYS 12) H(GLU 14) N(GLU 14) 1099 N15NOESY_@NEG_@FLYA: H(LYS 12) H(LEU 15) N(LEU 15) 972 CA 12 LYS C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) HA(LYS 12) CA(LYS 12) 522 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HA(LYS 12) CA(LYS 12) 1365 C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 11) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 11) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HA(LYS 12) CA(LYS 12) 522 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HA(LYS 12) CA(LYS 12) 220 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HA(LYS 12) CA(LYS 12) 187 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HA(LYS 12) CA(LYS 12) 220 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HA(LYS 12) CA(LYS 12) 220 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HA(LYS 12) CA(LYS 12) 187 C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HA(LYS 12) CA(LYS 12) 1111 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 13) HA(LYS 12) CA(LYS 12) 416 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 13) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HA(LYS 12) CA(LYS 12) 416 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HA(LYS 12) CA(LYS 12) 504 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) HA(LYS 12) CA(LYS 12) 416 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HA(LYS 12) CA(LYS 12) 622 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HA(LYS 12) CA(LYS 12) 179 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HA(LYS 12) CA(LYS 12) 179 C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HA(LYS 12) CA(LYS 12) 1055 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) HA(LYS 12) CA(LYS 12) 622 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HA(LYS 12) CA(LYS 12) 2781 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) HA(LYS 12) CA(LYS 12) 417 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HA(LYS 12) CA(LYS 12) 2781 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HA(LYS 12) CA(LYS 12) 261 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HA(LYS 12) CA(LYS 12) 260 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HA(LYS 12) CA(LYS 12) 262 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HA(LYS 12) CA(LYS 12) 262 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) HA(LYS 12) CA(LYS 12) 261 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HA(LYS 12) CA(LYS 12) 262 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HA(LYS 12) CA(LYS 12) 261 CBCANH_@FLYA: H(LYS 12) N(LYS 12) CA(LYS 12) 170 CBCANH_@FLYA: H(GLU 13) N(GLU 13) CA(LYS 12) CBCAcoNH_@FLYA: H(GLU 13) N(GLU 13) CA(LYS 12) 41 CCHTOCSY_@ALI_@FLYA: HA(LYS 12) CA(LYS 12) CA(LYS 12) CCHTOCSY_@ALI_@FLYA: HB2(LYS 12) CB(LYS 12) CA(LYS 12) 445 CCHTOCSY_@ALI_@FLYA: HB3(LYS 12) CB(LYS 12) CA(LYS 12) 401 CCHTOCSY_@ALI_@FLYA: HG2(LYS 12) CG(LYS 12) CA(LYS 12) 436 CCHTOCSY_@ALI_@FLYA: HG3(LYS 12) CG(LYS 12) CA(LYS 12) 524 CCHTOCSY_@ALI_@FLYA: HD2(LYS 12) CD(LYS 12) CA(LYS 12) 445 CCHTOCSY_@ALI_@FLYA: HD3(LYS 12) CD(LYS 12) CA(LYS 12) 401 CCHTOCSY_@ALI_@FLYA: HE2(LYS 12) CE(LYS 12) CA(LYS 12) CCHTOCSY_@ALI_@FLYA: HE3(LYS 12) CE(LYS 12) CA(LYS 12) CCHTOCSY_@ALI_@FLYA: HA(LYS 12) CA(LYS 12) CB(LYS 12) 249 CCHTOCSY_@ALI_@FLYA: HA(LYS 12) CA(LYS 12) CG(LYS 12) 340 CCHTOCSY_@ALI_@FLYA: HA(LYS 12) CA(LYS 12) CD(LYS 12) 249 CCHTOCSY_@ALI_@FLYA: HA(LYS 12) CA(LYS 12) CE(LYS 12) HA 12 LYS C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HA(ASN 11) CA(ASN 11) 2434 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) HA(LYS 12) CA(LYS 12) 522 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HA(LYS 12) CA(LYS 12) 1365 C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 11) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 11) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HA(LYS 12) CA(LYS 12) 522 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HA(LYS 12) CA(LYS 12) 220 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HA(LYS 12) CA(LYS 12) 187 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HA(LYS 12) CA(LYS 12) 220 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HA(LYS 12) CA(LYS 12) 220 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HA(LYS 12) CA(LYS 12) 187 C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HA(LYS 12) CA(LYS 12) 1111 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 13) HA(LYS 12) CA(LYS 12) 416 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 13) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HA(LYS 12) CA(LYS 12) 416 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HA(LYS 12) CA(LYS 12) 504 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) HA(LYS 12) CA(LYS 12) 416 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HA(LYS 12) CA(LYS 12) 622 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HA(LYS 12) CA(LYS 12) 179 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HA(LYS 12) CA(LYS 12) 179 C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HA(LYS 12) CA(LYS 12) 1055 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) HA(LYS 12) CA(LYS 12) 622 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HA(LYS 12) CA(LYS 12) 2781 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) HA(LYS 12) CA(LYS 12) 417 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HA(LYS 12) CA(LYS 12) 2781 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HA(LYS 12) CA(LYS 12) 261 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HA(LYS 12) CA(LYS 12) 260 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HA(LYS 12) CA(LYS 12) 262 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HA(LYS 12) CA(LYS 12) 262 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) HA(LYS 12) CA(LYS 12) 261 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HA(LYS 12) CA(LYS 12) 262 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HA(LYS 12) CA(LYS 12) 261 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HB2(LYS 12) CB(LYS 12) 830 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HB3(LYS 12) CB(LYS 12) 741 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HD2(LYS 12) CD(LYS 12) 830 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HD3(LYS 12) CD(LYS 12) 741 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HB3(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HA(LEU 15) CA(LEU 15) 3331 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HB2(LEU 15) CB(LEU 15) 650 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HB3(LEU 15) CB(LEU 15) 360 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HG(LEU 15) CG(LEU 15) 100 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) QD2(LEU 15) CD2(LEU 15) 896 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HB(VAL 31) CB(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HB2(PHE 44) CB(PHE 44) C13NOESY_@ARO_@FLYA: HA(LYS 12) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HA(LYS 12) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HA(LYS 12) HE1(PHE 33) CE1(PHE 33) 157 C13NOESY_@ARO_@FLYA: HA(LYS 12) HE2(PHE 33) CE1(PHE 33) 157 C13NOESY_@ARO_@FLYA: HA(LYS 12) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HA(LYS 12) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HA(LYS 12) HD2(PHE 44) CD1(PHE 44) 157 C13NOESY_@ARO_@FLYA: HA(LYS 12) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HA(LYS 12) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HA(LYS 12) HZ(PHE 44) CZ(PHE 44) 157 CCHTOCSY_@ALI_@FLYA: HA(LYS 12) CA(LYS 12) CA(LYS 12) CCHTOCSY_@ALI_@FLYA: HA(LYS 12) CA(LYS 12) CB(LYS 12) 249 CCHTOCSY_@ALI_@FLYA: HA(LYS 12) CA(LYS 12) CG(LYS 12) 340 CCHTOCSY_@ALI_@FLYA: HA(LYS 12) CA(LYS 12) CD(LYS 12) 249 CCHTOCSY_@ALI_@FLYA: HA(LYS 12) CA(LYS 12) CE(LYS 12) HBHAcoNH_@FLYA: H(GLU 13) N(GLU 13) HA(LYS 12) 104 N15NOESY_@NEG_@FLYA: HA(LYS 12) H(SER 9) N(SER 9) N15NOESY_@NEG_@FLYA: HA(LYS 12) H(ASN 11) N(ASN 11) N15NOESY_@NEG_@FLYA: HA(LYS 12) H(LYS 12) N(LYS 12) 121 N15NOESY_@NEG_@FLYA: HA(LYS 12) H(GLU 13) N(GLU 13) 682 N15NOESY_@NEG_@FLYA: HA(LYS 12) H(GLU 14) N(GLU 14) 877 N15NOESY_@NEG_@FLYA: HA(LYS 12) H(LEU 15) N(LEU 15) 478 N15NOESY_@NEG_@FLYA: HA(LYS 12) H(LEU 16) N(LEU 16) 880 CB 12 LYS C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HB2(LYS 12) CB(LYS 12) 1539 C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HB2(LYS 12) CB(LYS 12) 1331 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HB2(LYS 12) CB(LYS 12) 830 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HB2(LYS 12) CB(LYS 12) 159 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HB2(LYS 12) CB(LYS 12) 159 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 12) HB2(LYS 12) CB(LYS 12) 2079 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 12) HB2(LYS 12) CB(LYS 12) 1249 C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HB2(LYS 12) CB(LYS 12) 414 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 13) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HB2(LYS 12) CB(LYS 12) 159 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HB2(LYS 12) CB(LYS 12) 3363 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HB2(LYS 12) CB(LYS 12) 3363 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HB2(LYS 12) CB(LYS 12) 1705 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HB2(LYS 12) CB(LYS 12) 702 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HB2(LYS 12) CB(LYS 12) 2208 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HB2(LYS 12) CB(LYS 12) 703 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HB2(LYS 12) CB(LYS 12) 703 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) HB2(LYS 12) CB(LYS 12) 702 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HB2(LYS 12) CB(LYS 12) 703 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HB2(LYS 12) CB(LYS 12) 702 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) HB2(LYS 12) CB(LYS 12) 159 C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HB3(LYS 12) CB(LYS 12) 2404 C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HB3(LYS 12) CB(LYS 12) 1176 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HB3(LYS 12) CB(LYS 12) 741 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HB3(LYS 12) CB(LYS 12) 222 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HB3(LYS 12) CB(LYS 12) 222 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HB3(LYS 12) CB(LYS 12) 222 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 12) HB3(LYS 12) CB(LYS 12) 1980 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 12) HB3(LYS 12) CB(LYS 12) 1766 C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HB3(LYS 12) CB(LYS 12) 222 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HB3(LYS 12) CB(LYS 12) 2521 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HB3(LYS 12) CB(LYS 12) 402 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HB3(LYS 12) CB(LYS 12) 1950 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HB3(LYS 12) CB(LYS 12) 402 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HB3(LYS 12) CB(LYS 12) 2485 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HB3(LYS 12) CB(LYS 12) 2521 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HB3(LYS 12) CB(LYS 12) 401 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HB3(LYS 12) CB(LYS 12) 401 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) HB3(LYS 12) CB(LYS 12) 402 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HB3(LYS 12) CB(LYS 12) 401 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HB3(LYS 12) CB(LYS 12) 402 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HB3(LYS 12) CB(LYS 12) CBCANH_@FLYA: H(LYS 12) N(LYS 12) CB(LYS 12) 165 CBCANH_@FLYA: H(GLU 13) N(GLU 13) CB(LYS 12) 272 CBCAcoNH_@FLYA: H(GLU 13) N(GLU 13) CB(LYS 12) 155 CCHTOCSY_@ALI_@FLYA: HB2(LYS 12) CB(LYS 12) CA(LYS 12) 445 CCHTOCSY_@ALI_@FLYA: HB3(LYS 12) CB(LYS 12) CA(LYS 12) 401 CCHTOCSY_@ALI_@FLYA: HA(LYS 12) CA(LYS 12) CB(LYS 12) 249 CCHTOCSY_@ALI_@FLYA: HB2(LYS 12) CB(LYS 12) CB(LYS 12) CCHTOCSY_@ALI_@FLYA: HB3(LYS 12) CB(LYS 12) CB(LYS 12) CCHTOCSY_@ALI_@FLYA: HG2(LYS 12) CG(LYS 12) CB(LYS 12) 158 CCHTOCSY_@ALI_@FLYA: HG3(LYS 12) CG(LYS 12) CB(LYS 12) 248 CCHTOCSY_@ALI_@FLYA: HD2(LYS 12) CD(LYS 12) CB(LYS 12) CCHTOCSY_@ALI_@FLYA: HD3(LYS 12) CD(LYS 12) CB(LYS 12) CCHTOCSY_@ALI_@FLYA: HE2(LYS 12) CE(LYS 12) CB(LYS 12) CCHTOCSY_@ALI_@FLYA: HE3(LYS 12) CE(LYS 12) CB(LYS 12) CCHTOCSY_@ALI_@FLYA: HB2(LYS 12) CB(LYS 12) CG(LYS 12) 25 CCHTOCSY_@ALI_@FLYA: HB3(LYS 12) CB(LYS 12) CG(LYS 12) 287 CCHTOCSY_@ALI_@FLYA: HB2(LYS 12) CB(LYS 12) CD(LYS 12) CCHTOCSY_@ALI_@FLYA: HB3(LYS 12) CB(LYS 12) CD(LYS 12) CCHTOCSY_@ALI_@FLYA: HB2(LYS 12) CB(LYS 12) CE(LYS 12) 446 CCHTOCSY_@ALI_@FLYA: HB3(LYS 12) CB(LYS 12) CE(LYS 12) 717 HB2 12 LYS C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HA(ASN 11) CA(ASN 11) 3117 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HA(LYS 12) CA(LYS 12) 220 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HB2(LYS 12) CB(LYS 12) 1539 C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HB2(LYS 12) CB(LYS 12) 1331 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HB2(LYS 12) CB(LYS 12) 830 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HB2(LYS 12) CB(LYS 12) 159 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HB2(LYS 12) CB(LYS 12) 159 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 12) HB2(LYS 12) CB(LYS 12) 2079 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 12) HB2(LYS 12) CB(LYS 12) 1249 C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HB2(LYS 12) CB(LYS 12) 414 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 13) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HB2(LYS 12) CB(LYS 12) 159 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HB2(LYS 12) CB(LYS 12) 3363 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HB2(LYS 12) CB(LYS 12) 3363 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HB2(LYS 12) CB(LYS 12) 1705 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HB2(LYS 12) CB(LYS 12) 702 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HB2(LYS 12) CB(LYS 12) 2208 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HB2(LYS 12) CB(LYS 12) 703 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HB2(LYS 12) CB(LYS 12) 703 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) HB2(LYS 12) CB(LYS 12) 702 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HB2(LYS 12) CB(LYS 12) 703 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HB2(LYS 12) CB(LYS 12) 702 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) HB2(LYS 12) CB(LYS 12) 159 C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HB3(LYS 12) CB(LYS 12) 222 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HD3(LYS 12) CD(LYS 12) 222 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HE3(LYS 12) CE(LYS 12) 2547 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HA(GLU 13) CA(GLU 13) 1029 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HB3(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) QD1(LEU 15) CD1(LEU 15) 1207 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) QD1(LEU 16) CD1(LEU 16) 2871 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HA(PHE 44) CA(PHE 44) 141 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HB2(PHE 44) CB(PHE 44) 642 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HB3(PHE 44) CB(PHE 44) 1391 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HB2(ASP 47) CB(ASP 47) 2613 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HG2(MET 48) CG(MET 48) 70 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) QE(MET 48) CE(MET 48) 1491 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ARO_@FLYA: HB2(LYS 12) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(LYS 12) HE2(PHE 33) CE1(PHE 33) 37 C13NOESY_@ARO_@FLYA: HB2(LYS 12) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HB2(LYS 12) HD1(PHE 44) CD1(PHE 44) 109 C13NOESY_@ARO_@FLYA: HB2(LYS 12) HD2(PHE 44) CD1(PHE 44) 37 C13NOESY_@ARO_@FLYA: HB2(LYS 12) HE1(PHE 44) CE1(PHE 44) 12 C13NOESY_@ARO_@FLYA: HB2(LYS 12) HE2(PHE 44) CE1(PHE 44) 12 C13NOESY_@ARO_@FLYA: HB2(LYS 12) HZ(PHE 44) CZ(PHE 44) 37 CCHTOCSY_@ALI_@FLYA: HB2(LYS 12) CB(LYS 12) CA(LYS 12) 445 CCHTOCSY_@ALI_@FLYA: HB2(LYS 12) CB(LYS 12) CB(LYS 12) CCHTOCSY_@ALI_@FLYA: HB2(LYS 12) CB(LYS 12) CG(LYS 12) 25 CCHTOCSY_@ALI_@FLYA: HB2(LYS 12) CB(LYS 12) CD(LYS 12) CCHTOCSY_@ALI_@FLYA: HB2(LYS 12) CB(LYS 12) CE(LYS 12) 446 HBHAcoNH_@FLYA: H(GLU 13) N(GLU 13) HB2(LYS 12) 63 N15NOESY_@NEG_@FLYA: HB2(LYS 12) H(LYS 12) N(LYS 12) 326 N15NOESY_@NEG_@FLYA: HB2(LYS 12) H(GLU 13) N(GLU 13) 39 N15NOESY_@NEG_@FLYA: HB2(LYS 12) H(GLU 14) N(GLU 14) 866 N15NOESY_@NEG_@FLYA: HB2(LYS 12) H(LEU 15) N(LEU 15) 274 N15NOESY_@NEG_@FLYA: HB2(LYS 12) H(LEU 16) N(LEU 16) 328 N15NOESY_@NEG_@FLYA: HB2(LYS 12) H(PHE 44) N(PHE 44) 967 HB3 12 LYS C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HA(LYS 12) CA(LYS 12) 187 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HB2(LYS 12) CB(LYS 12) 159 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HB3(LYS 12) CB(LYS 12) 2404 C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HB3(LYS 12) CB(LYS 12) 1176 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HB3(LYS 12) CB(LYS 12) 741 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HB3(LYS 12) CB(LYS 12) 222 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HB3(LYS 12) CB(LYS 12) 222 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HB3(LYS 12) CB(LYS 12) 222 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 12) HB3(LYS 12) CB(LYS 12) 1980 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 12) HB3(LYS 12) CB(LYS 12) 1766 C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HB3(LYS 12) CB(LYS 12) 222 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HB3(LYS 12) CB(LYS 12) 2521 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HB3(LYS 12) CB(LYS 12) 402 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HB3(LYS 12) CB(LYS 12) 1950 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HB3(LYS 12) CB(LYS 12) 402 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HB3(LYS 12) CB(LYS 12) 2485 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HB3(LYS 12) CB(LYS 12) 2521 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HB3(LYS 12) CB(LYS 12) 401 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HB3(LYS 12) CB(LYS 12) 401 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) HB3(LYS 12) CB(LYS 12) 402 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HB3(LYS 12) CB(LYS 12) 401 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HB3(LYS 12) CB(LYS 12) 402 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HG2(LYS 12) CG(LYS 12) 807 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HG3(LYS 12) CG(LYS 12) 1612 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HD2(LYS 12) CD(LYS 12) 159 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HE2(LYS 12) CE(LYS 12) 1610 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HE3(LYS 12) CE(LYS 12) 1924 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HB3(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HG(LEU 16) CG(LEU 16) 565 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) QD1(LEU 16) CD1(LEU 16) 2155 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HB2(PHE 33) CB(PHE 33) 2185 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HA(ILE 41) CA(ILE 41) 1499 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) QG2(ILE 41) CG2(ILE 41) 1294 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HG12(ILE 41) CG1(ILE 41) 2013 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HA(PHE 44) CA(PHE 44) 93 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HB2(PHE 44) CB(PHE 44) 842 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HB3(PHE 44) CB(PHE 44) 1369 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) QD2(LEU 68) CD2(LEU 68) 1622 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) QD1(ILE 70) CD1(ILE 70) 506 C13NOESY_@ARO_@FLYA: HB3(LYS 12) HD1(PHE 33) CD1(PHE 33) 82 C13NOESY_@ARO_@FLYA: HB3(LYS 12) HD2(PHE 33) CD1(PHE 33) 83 C13NOESY_@ARO_@FLYA: HB3(LYS 12) HE1(PHE 33) CE1(PHE 33) 50 C13NOESY_@ARO_@FLYA: HB3(LYS 12) HE2(PHE 33) CE1(PHE 33) 50 C13NOESY_@ARO_@FLYA: HB3(LYS 12) HZ(PHE 33) CZ(PHE 33) 29 C13NOESY_@ARO_@FLYA: HB3(LYS 12) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HB3(LYS 12) HD2(PHE 44) CD1(PHE 44) 50 C13NOESY_@ARO_@FLYA: HB3(LYS 12) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HB3(LYS 12) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HB3(LYS 12) HZ(PHE 44) CZ(PHE 44) 50 CCHTOCSY_@ALI_@FLYA: HB3(LYS 12) CB(LYS 12) CA(LYS 12) 401 CCHTOCSY_@ALI_@FLYA: HB3(LYS 12) CB(LYS 12) CB(LYS 12) CCHTOCSY_@ALI_@FLYA: HB3(LYS 12) CB(LYS 12) CG(LYS 12) 287 CCHTOCSY_@ALI_@FLYA: HB3(LYS 12) CB(LYS 12) CD(LYS 12) CCHTOCSY_@ALI_@FLYA: HB3(LYS 12) CB(LYS 12) CE(LYS 12) 717 HBHAcoNH_@FLYA: H(GLU 13) N(GLU 13) HB3(LYS 12) 75 N15NOESY_@NEG_@FLYA: HB3(LYS 12) H(LYS 12) N(LYS 12) 574 N15NOESY_@NEG_@FLYA: HB3(LYS 12) H(GLU 13) N(GLU 13) 486 N15NOESY_@NEG_@FLYA: HB3(LYS 12) H(GLU 14) N(GLU 14) 895 N15NOESY_@NEG_@FLYA: HB3(LYS 12) H(LEU 15) N(LEU 15) 637 N15NOESY_@NEG_@FLYA: HB3(LYS 12) H(PHE 44) N(PHE 44) 727 CG 12 LYS C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HG2(LYS 12) CG(LYS 12) 2470 C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HG2(LYS 12) CG(LYS 12) 1777 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HG2(LYS 12) CG(LYS 12) 807 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HG2(LYS 12) CG(LYS 12) 807 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 12) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 12) HG2(LYS 12) CG(LYS 12) 1324 C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HG2(LYS 12) CG(LYS 12) 2134 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 13) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HG2(LYS 12) CG(LYS 12) 2457 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 37) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HG2(LYS 12) CG(LYS 12) 3054 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HG2(LYS 12) CG(LYS 12) 3054 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 40) HG2(LYS 12) CG(LYS 12) 3054 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 40) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 43) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HG2(LYS 12) CG(LYS 12) 1668 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) HG3(LYS 12) CG(LYS 12) 1564 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HG3(LYS 12) CG(LYS 12) 2768 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 11) HG3(LYS 12) CG(LYS 12) 1744 C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HG3(LYS 12) CG(LYS 12) 1564 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HG3(LYS 12) CG(LYS 12) 1612 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HG3(LYS 12) CG(LYS 12) 1612 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 12) HG3(LYS 12) CG(LYS 12) 1659 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 12) HG3(LYS 12) CG(LYS 12) 1744 C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HG3(LYS 12) CG(LYS 12) 2376 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HG3(LYS 12) CG(LYS 12) 1956 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 13) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 13) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HG3(LYS 12) CG(LYS 12) 2345 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 37) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 40) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 40) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HG3(LYS 12) CG(LYS 12) 3203 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HG3(LYS 12) CG(LYS 12) CCHTOCSY_@ALI_@FLYA: HG2(LYS 12) CG(LYS 12) CA(LYS 12) 436 CCHTOCSY_@ALI_@FLYA: HG3(LYS 12) CG(LYS 12) CA(LYS 12) 524 CCHTOCSY_@ALI_@FLYA: HG2(LYS 12) CG(LYS 12) CB(LYS 12) 158 CCHTOCSY_@ALI_@FLYA: HG3(LYS 12) CG(LYS 12) CB(LYS 12) 248 CCHTOCSY_@ALI_@FLYA: HA(LYS 12) CA(LYS 12) CG(LYS 12) 340 CCHTOCSY_@ALI_@FLYA: HB2(LYS 12) CB(LYS 12) CG(LYS 12) 25 CCHTOCSY_@ALI_@FLYA: HB3(LYS 12) CB(LYS 12) CG(LYS 12) 287 CCHTOCSY_@ALI_@FLYA: HG2(LYS 12) CG(LYS 12) CG(LYS 12) CCHTOCSY_@ALI_@FLYA: HG3(LYS 12) CG(LYS 12) CG(LYS 12) CCHTOCSY_@ALI_@FLYA: HD2(LYS 12) CD(LYS 12) CG(LYS 12) 25 CCHTOCSY_@ALI_@FLYA: HD3(LYS 12) CD(LYS 12) CG(LYS 12) 287 CCHTOCSY_@ALI_@FLYA: HE2(LYS 12) CE(LYS 12) CG(LYS 12) 668 CCHTOCSY_@ALI_@FLYA: HE3(LYS 12) CE(LYS 12) CG(LYS 12) CCHTOCSY_@ALI_@FLYA: HG2(LYS 12) CG(LYS 12) CD(LYS 12) 158 CCHTOCSY_@ALI_@FLYA: HG3(LYS 12) CG(LYS 12) CD(LYS 12) 248 CCHTOCSY_@ALI_@FLYA: HG2(LYS 12) CG(LYS 12) CE(LYS 12) 101 CCHTOCSY_@ALI_@FLYA: HG3(LYS 12) CG(LYS 12) CE(LYS 12) HG2 12 LYS C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HA(ASN 11) CA(ASN 11) 3117 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HA(LYS 12) CA(LYS 12) 220 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HB3(LYS 12) CB(LYS 12) 222 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HG2(LYS 12) CG(LYS 12) 2470 C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HG2(LYS 12) CG(LYS 12) 1777 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HG2(LYS 12) CG(LYS 12) 807 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HG2(LYS 12) CG(LYS 12) 807 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 12) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 12) HG2(LYS 12) CG(LYS 12) 1324 C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HG2(LYS 12) CG(LYS 12) 2134 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 13) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HG2(LYS 12) CG(LYS 12) 2457 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 37) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HG2(LYS 12) CG(LYS 12) 3054 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HG2(LYS 12) CG(LYS 12) 3054 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 40) HG2(LYS 12) CG(LYS 12) 3054 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 40) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 43) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HG2(LYS 12) CG(LYS 12) 1668 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HD3(LYS 12) CD(LYS 12) 222 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HE3(LYS 12) CE(LYS 12) 2547 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HA(GLU 13) CA(GLU 13) 1029 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) QD1(LEU 16) CD1(LEU 16) 2871 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HB2(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HG2(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HG3(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HG3(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HA(PHE 44) CA(PHE 44) 141 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HB2(PHE 44) CB(PHE 44) 642 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HB3(PHE 44) CB(PHE 44) 1391 C13NOESY_@ARO_@FLYA: HG2(LYS 12) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HG2(LYS 12) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HG2(LYS 12) HE1(PHE 33) CE1(PHE 33) 37 C13NOESY_@ARO_@FLYA: HG2(LYS 12) HE2(PHE 33) CE1(PHE 33) 37 C13NOESY_@ARO_@FLYA: HG2(LYS 12) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HG2(LYS 12) HD1(PHE 44) CD1(PHE 44) 109 C13NOESY_@ARO_@FLYA: HG2(LYS 12) HD2(PHE 44) CD1(PHE 44) 37 CCHTOCSY_@ALI_@FLYA: HG2(LYS 12) CG(LYS 12) CA(LYS 12) 436 CCHTOCSY_@ALI_@FLYA: HG2(LYS 12) CG(LYS 12) CB(LYS 12) 158 CCHTOCSY_@ALI_@FLYA: HG2(LYS 12) CG(LYS 12) CG(LYS 12) CCHTOCSY_@ALI_@FLYA: HG2(LYS 12) CG(LYS 12) CD(LYS 12) 158 CCHTOCSY_@ALI_@FLYA: HG2(LYS 12) CG(LYS 12) CE(LYS 12) 101 N15NOESY_@NEG_@FLYA: HG2(LYS 12) H(LYS 12) N(LYS 12) 326 N15NOESY_@NEG_@FLYA: HG2(LYS 12) H(GLU 13) N(GLU 13) 39 N15NOESY_@NEG_@FLYA: HG2(LYS 12) H(GLU 40) N(GLU 40) N15NOESY_@NEG_@FLYA: HG2(LYS 12) H(ILE 41) N(ILE 41) N15NOESY_@NEG_@FLYA: HG2(LYS 12) H(GLU 43) N(GLU 43) N15NOESY_@NEG_@FLYA: HG2(LYS 12) H(PHE 44) N(PHE 44) 967 HG3 12 LYS C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) HG3(LYS 12) CG(LYS 12) 1564 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HG3(LYS 12) CG(LYS 12) 2768 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 11) HG3(LYS 12) CG(LYS 12) 1744 C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HG3(LYS 12) CG(LYS 12) 1564 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HG3(LYS 12) CG(LYS 12) 1612 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HG3(LYS 12) CG(LYS 12) 1612 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 12) HG3(LYS 12) CG(LYS 12) 1659 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 12) HG3(LYS 12) CG(LYS 12) 1744 C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HG3(LYS 12) CG(LYS 12) 2376 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HG3(LYS 12) CG(LYS 12) 1956 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 13) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 13) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HG3(LYS 12) CG(LYS 12) 2345 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 37) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 40) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 40) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HG3(LYS 12) CG(LYS 12) 3203 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HE2(LYS 12) CE(LYS 12) 1535 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HE3(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HB3(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HB2(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HG2(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HG3(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HB3(PHE 44) CB(PHE 44) C13NOESY_@ARO_@FLYA: HG3(LYS 12) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HG3(LYS 12) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HG3(LYS 12) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HG3(LYS 12) HZ(PHE 33) CZ(PHE 33) 22 C13NOESY_@ARO_@FLYA: HG3(LYS 12) HD2(PHE 44) CD1(PHE 44) CCHTOCSY_@ALI_@FLYA: HG3(LYS 12) CG(LYS 12) CA(LYS 12) 524 CCHTOCSY_@ALI_@FLYA: HG3(LYS 12) CG(LYS 12) CB(LYS 12) 248 CCHTOCSY_@ALI_@FLYA: HG3(LYS 12) CG(LYS 12) CG(LYS 12) CCHTOCSY_@ALI_@FLYA: HG3(LYS 12) CG(LYS 12) CD(LYS 12) 248 CCHTOCSY_@ALI_@FLYA: HG3(LYS 12) CG(LYS 12) CE(LYS 12) N15NOESY_@NEG_@FLYA: HG3(LYS 12) H(ASN 11) N(ASN 11) N15NOESY_@NEG_@FLYA: HG3(LYS 12) H(LYS 12) N(LYS 12) N15NOESY_@NEG_@FLYA: HG3(LYS 12) H(GLU 13) N(GLU 13) N15NOESY_@NEG_@FLYA: HG3(LYS 12) H(GLU 14) N(GLU 14) N15NOESY_@NEG_@FLYA: HG3(LYS 12) H(LEU 15) N(LEU 15) N15NOESY_@NEG_@FLYA: HG3(LYS 12) H(PHE 44) N(PHE 44) CD 12 LYS C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HD2(LYS 12) CD(LYS 12) 1538 C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HD2(LYS 12) CD(LYS 12) 1331 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HD2(LYS 12) CD(LYS 12) 830 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HD2(LYS 12) CD(LYS 12) 159 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HD2(LYS 12) CD(LYS 12) 159 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 12) HD2(LYS 12) CD(LYS 12) 2079 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 12) HD2(LYS 12) CD(LYS 12) 1249 C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HD2(LYS 12) CD(LYS 12) 413 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 13) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 13) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 13) HD2(LYS 12) CD(LYS 12) 2543 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 13) HD2(LYS 12) CD(LYS 12) 2543 C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HD2(LYS 12) CD(LYS 12) 159 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HD2(LYS 12) CD(LYS 12) 3363 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HD2(LYS 12) CD(LYS 12) 1704 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HD2(LYS 12) CD(LYS 12) 702 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 43) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HD2(LYS 12) CD(LYS 12) 2206 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HD2(LYS 12) CD(LYS 12) 703 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HD2(LYS 12) CD(LYS 12) 703 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HD2(LYS 12) CD(LYS 12) 702 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HD3(LYS 12) CD(LYS 12) 1176 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HD3(LYS 12) CD(LYS 12) 741 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HD3(LYS 12) CD(LYS 12) 222 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HD3(LYS 12) CD(LYS 12) 222 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HD3(LYS 12) CD(LYS 12) 222 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 12) HD3(LYS 12) CD(LYS 12) 1980 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 12) HD3(LYS 12) CD(LYS 12) 1766 C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 13) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HD3(LYS 12) CD(LYS 12) 1950 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HD3(LYS 12) CD(LYS 12) 402 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 43) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 43) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 43) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HD3(LYS 12) CD(LYS 12) 2485 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HD3(LYS 12) CD(LYS 12) 2521 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HD3(LYS 12) CD(LYS 12) 401 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HD3(LYS 12) CD(LYS 12) 402 C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) HD3(LYS 12) CD(LYS 12) CCHTOCSY_@ALI_@FLYA: HD2(LYS 12) CD(LYS 12) CA(LYS 12) 445 CCHTOCSY_@ALI_@FLYA: HD3(LYS 12) CD(LYS 12) CA(LYS 12) 401 CCHTOCSY_@ALI_@FLYA: HD2(LYS 12) CD(LYS 12) CB(LYS 12) CCHTOCSY_@ALI_@FLYA: HD3(LYS 12) CD(LYS 12) CB(LYS 12) CCHTOCSY_@ALI_@FLYA: HD2(LYS 12) CD(LYS 12) CG(LYS 12) 25 CCHTOCSY_@ALI_@FLYA: HD3(LYS 12) CD(LYS 12) CG(LYS 12) 287 CCHTOCSY_@ALI_@FLYA: HA(LYS 12) CA(LYS 12) CD(LYS 12) 249 CCHTOCSY_@ALI_@FLYA: HB2(LYS 12) CB(LYS 12) CD(LYS 12) CCHTOCSY_@ALI_@FLYA: HB3(LYS 12) CB(LYS 12) CD(LYS 12) CCHTOCSY_@ALI_@FLYA: HG2(LYS 12) CG(LYS 12) CD(LYS 12) 158 CCHTOCSY_@ALI_@FLYA: HG3(LYS 12) CG(LYS 12) CD(LYS 12) 248 CCHTOCSY_@ALI_@FLYA: HD2(LYS 12) CD(LYS 12) CD(LYS 12) CCHTOCSY_@ALI_@FLYA: HD3(LYS 12) CD(LYS 12) CD(LYS 12) CCHTOCSY_@ALI_@FLYA: HE2(LYS 12) CE(LYS 12) CD(LYS 12) CCHTOCSY_@ALI_@FLYA: HE3(LYS 12) CE(LYS 12) CD(LYS 12) CCHTOCSY_@ALI_@FLYA: HD2(LYS 12) CD(LYS 12) CE(LYS 12) 446 CCHTOCSY_@ALI_@FLYA: HD3(LYS 12) CD(LYS 12) CE(LYS 12) 717 HD2 12 LYS C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HA(ASN 11) CA(ASN 11) 3117 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HA(LYS 12) CA(LYS 12) 220 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HB3(LYS 12) CB(LYS 12) 222 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HD2(LYS 12) CD(LYS 12) 1538 C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HD2(LYS 12) CD(LYS 12) 1331 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HD2(LYS 12) CD(LYS 12) 830 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HD2(LYS 12) CD(LYS 12) 159 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HD2(LYS 12) CD(LYS 12) 159 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 12) HD2(LYS 12) CD(LYS 12) 2079 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 12) HD2(LYS 12) CD(LYS 12) 1249 C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HD2(LYS 12) CD(LYS 12) 413 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 13) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 13) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 13) HD2(LYS 12) CD(LYS 12) 2543 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 13) HD2(LYS 12) CD(LYS 12) 2543 C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HD2(LYS 12) CD(LYS 12) 159 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HD2(LYS 12) CD(LYS 12) 3363 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HD2(LYS 12) CD(LYS 12) 1704 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HD2(LYS 12) CD(LYS 12) 702 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 43) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HD2(LYS 12) CD(LYS 12) 2206 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HD2(LYS 12) CD(LYS 12) 703 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HD2(LYS 12) CD(LYS 12) 703 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HD2(LYS 12) CD(LYS 12) 702 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HD3(LYS 12) CD(LYS 12) 222 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HE3(LYS 12) CE(LYS 12) 2547 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HA(GLU 13) CA(GLU 13) 1029 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HB3(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HG2(GLU 13) CG(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HG3(GLU 13) CG(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) QD1(LEU 15) CD1(LEU 15) 1207 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) QD1(LEU 16) CD1(LEU 16) 2871 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HB3(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HA(PHE 44) CA(PHE 44) 141 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HB2(PHE 44) CB(PHE 44) 642 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HB3(PHE 44) CB(PHE 44) 1391 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HB2(ASP 47) CB(ASP 47) 2613 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HB3(ASP 47) CB(ASP 47) 2281 C13NOESY_@ARO_@FLYA: HD2(LYS 12) HE2(PHE 33) CE1(PHE 33) 37 C13NOESY_@ARO_@FLYA: HD2(LYS 12) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HD2(LYS 12) HD1(PHE 44) CD1(PHE 44) 109 C13NOESY_@ARO_@FLYA: HD2(LYS 12) HD2(PHE 44) CD1(PHE 44) 37 C13NOESY_@ARO_@FLYA: HD2(LYS 12) HE1(PHE 44) CE1(PHE 44) 12 CCHTOCSY_@ALI_@FLYA: HD2(LYS 12) CD(LYS 12) CA(LYS 12) 445 CCHTOCSY_@ALI_@FLYA: HD2(LYS 12) CD(LYS 12) CB(LYS 12) CCHTOCSY_@ALI_@FLYA: HD2(LYS 12) CD(LYS 12) CG(LYS 12) 25 CCHTOCSY_@ALI_@FLYA: HD2(LYS 12) CD(LYS 12) CD(LYS 12) CCHTOCSY_@ALI_@FLYA: HD2(LYS 12) CD(LYS 12) CE(LYS 12) 446 N15NOESY_@NEG_@FLYA: HD2(LYS 12) H(LYS 12) N(LYS 12) 326 N15NOESY_@NEG_@FLYA: HD2(LYS 12) H(GLU 13) N(GLU 13) 39 N15NOESY_@NEG_@FLYA: HD2(LYS 12) H(GLU 14) N(GLU 14) 866 N15NOESY_@NEG_@FLYA: HD2(LYS 12) H(LEU 15) N(LEU 15) 274 N15NOESY_@NEG_@FLYA: HD2(LYS 12) H(LEU 16) N(LEU 16) 328 N15NOESY_@NEG_@FLYA: HD2(LYS 12) H(PHE 44) N(PHE 44) 967 HD3 12 LYS C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HA(LYS 12) CA(LYS 12) 187 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HB2(LYS 12) CB(LYS 12) 159 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HG2(LYS 12) CG(LYS 12) 807 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HG3(LYS 12) CG(LYS 12) 1612 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HD2(LYS 12) CD(LYS 12) 159 C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HD3(LYS 12) CD(LYS 12) 1176 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HD3(LYS 12) CD(LYS 12) 741 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HD3(LYS 12) CD(LYS 12) 222 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HD3(LYS 12) CD(LYS 12) 222 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HD3(LYS 12) CD(LYS 12) 222 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 12) HD3(LYS 12) CD(LYS 12) 1980 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 12) HD3(LYS 12) CD(LYS 12) 1766 C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 13) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HD3(LYS 12) CD(LYS 12) 1950 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HD3(LYS 12) CD(LYS 12) 402 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 43) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 43) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 43) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HD3(LYS 12) CD(LYS 12) 2485 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HD3(LYS 12) CD(LYS 12) 2521 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HD3(LYS 12) CD(LYS 12) 401 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HD3(LYS 12) CD(LYS 12) 402 C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HE2(LYS 12) CE(LYS 12) 1610 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HE3(LYS 12) CE(LYS 12) 1924 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HG(LEU 16) CG(LEU 16) 565 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) QD1(LEU 16) CD1(LEU 16) 2155 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HA(ILE 41) CA(ILE 41) 1499 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HA(GLU 43) CA(GLU 43) 358 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HB3(GLU 43) CB(GLU 43) 1605 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HG2(GLU 43) CG(GLU 43) 2430 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HG3(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HA(PHE 44) CA(PHE 44) 93 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HB2(PHE 44) CB(PHE 44) 842 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HB3(PHE 44) CB(PHE 44) 1369 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HB2(ASP 47) CB(ASP 47) 1665 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HB3(ASP 47) CB(ASP 47) 735 C13NOESY_@ARO_@FLYA: HD3(LYS 12) HE2(PHE 33) CE1(PHE 33) 50 C13NOESY_@ARO_@FLYA: HD3(LYS 12) HZ(PHE 33) CZ(PHE 33) 29 C13NOESY_@ARO_@FLYA: HD3(LYS 12) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HD3(LYS 12) HD2(PHE 44) CD1(PHE 44) 50 CCHTOCSY_@ALI_@FLYA: HD3(LYS 12) CD(LYS 12) CA(LYS 12) 401 CCHTOCSY_@ALI_@FLYA: HD3(LYS 12) CD(LYS 12) CB(LYS 12) CCHTOCSY_@ALI_@FLYA: HD3(LYS 12) CD(LYS 12) CG(LYS 12) 287 CCHTOCSY_@ALI_@FLYA: HD3(LYS 12) CD(LYS 12) CD(LYS 12) CCHTOCSY_@ALI_@FLYA: HD3(LYS 12) CD(LYS 12) CE(LYS 12) 717 N15NOESY_@NEG_@FLYA: HD3(LYS 12) H(LYS 12) N(LYS 12) 574 N15NOESY_@NEG_@FLYA: HD3(LYS 12) H(GLU 13) N(GLU 13) 486 N15NOESY_@NEG_@FLYA: HD3(LYS 12) H(GLU 43) N(GLU 43) 1166 N15NOESY_@NEG_@FLYA: HD3(LYS 12) H(PHE 44) N(PHE 44) 727 N15NOESY_@NEG_@FLYA: HD3(LYS 12) H(GLU 45) N(GLU 45) 604 CE 12 LYS C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HE2(LYS 12) CE(LYS 12) 1610 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HE2(LYS 12) CE(LYS 12) 1535 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HE2(LYS 12) CE(LYS 12) 1610 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 12) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 12) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 13) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 13) HE2(LYS 12) CE(LYS 12) 2118 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HE2(LYS 12) CE(LYS 12) 3359 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 40) HE2(LYS 12) CE(LYS 12) 1126 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 43) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HE3(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HE3(LYS 12) CE(LYS 12) 2547 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HE3(LYS 12) CE(LYS 12) 1924 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HE3(LYS 12) CE(LYS 12) 2547 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HE3(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HE3(LYS 12) CE(LYS 12) 2547 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HE3(LYS 12) CE(LYS 12) 1924 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 12) HE3(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 12) HE3(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HE3(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HE3(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 13) HE3(LYS 12) CE(LYS 12) 3040 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 13) HE3(LYS 12) CE(LYS 12) 2851 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HE3(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HE3(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HE3(LYS 12) CE(LYS 12) 3099 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HE3(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HE3(LYS 12) CE(LYS 12) 3040 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HE3(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HE3(LYS 12) CE(LYS 12) CCHTOCSY_@ALI_@FLYA: HE2(LYS 12) CE(LYS 12) CA(LYS 12) CCHTOCSY_@ALI_@FLYA: HE3(LYS 12) CE(LYS 12) CA(LYS 12) CCHTOCSY_@ALI_@FLYA: HE2(LYS 12) CE(LYS 12) CB(LYS 12) CCHTOCSY_@ALI_@FLYA: HE3(LYS 12) CE(LYS 12) CB(LYS 12) CCHTOCSY_@ALI_@FLYA: HE2(LYS 12) CE(LYS 12) CG(LYS 12) 668 CCHTOCSY_@ALI_@FLYA: HE3(LYS 12) CE(LYS 12) CG(LYS 12) CCHTOCSY_@ALI_@FLYA: HE2(LYS 12) CE(LYS 12) CD(LYS 12) CCHTOCSY_@ALI_@FLYA: HE3(LYS 12) CE(LYS 12) CD(LYS 12) CCHTOCSY_@ALI_@FLYA: HA(LYS 12) CA(LYS 12) CE(LYS 12) CCHTOCSY_@ALI_@FLYA: HB2(LYS 12) CB(LYS 12) CE(LYS 12) 446 CCHTOCSY_@ALI_@FLYA: HB3(LYS 12) CB(LYS 12) CE(LYS 12) 717 CCHTOCSY_@ALI_@FLYA: HG2(LYS 12) CG(LYS 12) CE(LYS 12) 101 CCHTOCSY_@ALI_@FLYA: HG3(LYS 12) CG(LYS 12) CE(LYS 12) CCHTOCSY_@ALI_@FLYA: HD2(LYS 12) CD(LYS 12) CE(LYS 12) 446 CCHTOCSY_@ALI_@FLYA: HD3(LYS 12) CD(LYS 12) CE(LYS 12) 717 CCHTOCSY_@ALI_@FLYA: HE2(LYS 12) CE(LYS 12) CE(LYS 12) CCHTOCSY_@ALI_@FLYA: HE3(LYS 12) CE(LYS 12) CE(LYS 12) HE2 12 LYS C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 12) HB2(LYS 12) CB(LYS 12) 2079 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 12) HB3(LYS 12) CB(LYS 12) 1980 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 12) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 12) HG3(LYS 12) CG(LYS 12) 1659 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 12) HD2(LYS 12) CD(LYS 12) 2079 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 12) HD3(LYS 12) CD(LYS 12) 1980 C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HE2(LYS 12) CE(LYS 12) 1610 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HE2(LYS 12) CE(LYS 12) 1535 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HE2(LYS 12) CE(LYS 12) 1610 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 12) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 12) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 13) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 13) HE2(LYS 12) CE(LYS 12) 2118 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HE2(LYS 12) CE(LYS 12) 3359 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 40) HE2(LYS 12) CE(LYS 12) 1126 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 43) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 12) HE3(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 12) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 12) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 12) HB3(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 12) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 12) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 12) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 12) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 12) HG3(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 12) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 12) HG3(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 12) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 12) HB2(PHE 44) CB(PHE 44) C13NOESY_@ARO_@FLYA: HE2(LYS 12) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HE2(LYS 12) HZ(PHE 33) CZ(PHE 33) CCHTOCSY_@ALI_@FLYA: HE2(LYS 12) CE(LYS 12) CA(LYS 12) CCHTOCSY_@ALI_@FLYA: HE2(LYS 12) CE(LYS 12) CB(LYS 12) CCHTOCSY_@ALI_@FLYA: HE2(LYS 12) CE(LYS 12) CG(LYS 12) 668 CCHTOCSY_@ALI_@FLYA: HE2(LYS 12) CE(LYS 12) CD(LYS 12) CCHTOCSY_@ALI_@FLYA: HE2(LYS 12) CE(LYS 12) CE(LYS 12) N15NOESY_@NEG_@FLYA: HE2(LYS 12) H(LYS 12) N(LYS 12) N15NOESY_@NEG_@FLYA: HE2(LYS 12) H(GLU 13) N(GLU 13) N15NOESY_@NEG_@FLYA: HE2(LYS 12) H(PHE 44) N(PHE 44) HE3 12 LYS C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 12) HB2(LYS 12) CB(LYS 12) 1249 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 12) HB3(LYS 12) CB(LYS 12) 1766 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 12) HG2(LYS 12) CG(LYS 12) 1324 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 12) HG3(LYS 12) CG(LYS 12) 1744 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 12) HD2(LYS 12) CD(LYS 12) 1249 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 12) HD3(LYS 12) CD(LYS 12) 1766 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 12) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HE3(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HE3(LYS 12) CE(LYS 12) 2547 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HE3(LYS 12) CE(LYS 12) 1924 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HE3(LYS 12) CE(LYS 12) 2547 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HE3(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HE3(LYS 12) CE(LYS 12) 2547 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HE3(LYS 12) CE(LYS 12) 1924 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 12) HE3(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 12) HE3(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HE3(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HE3(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 13) HE3(LYS 12) CE(LYS 12) 3040 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 13) HE3(LYS 12) CE(LYS 12) 2851 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HE3(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HE3(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HE3(LYS 12) CE(LYS 12) 3099 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HE3(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HE3(LYS 12) CE(LYS 12) 3040 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HE3(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HE3(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 12) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 12) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 12) HB3(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 12) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 12) HA(GLU 40) CA(GLU 40) 2065 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 12) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 12) HB2(GLU 43) CB(GLU 43) 1648 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 12) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 12) HB2(PHE 44) CB(PHE 44) C13NOESY_@ARO_@FLYA: HE3(LYS 12) HZ(PHE 33) CZ(PHE 33) CCHTOCSY_@ALI_@FLYA: HE3(LYS 12) CE(LYS 12) CA(LYS 12) CCHTOCSY_@ALI_@FLYA: HE3(LYS 12) CE(LYS 12) CB(LYS 12) CCHTOCSY_@ALI_@FLYA: HE3(LYS 12) CE(LYS 12) CG(LYS 12) CCHTOCSY_@ALI_@FLYA: HE3(LYS 12) CE(LYS 12) CD(LYS 12) CCHTOCSY_@ALI_@FLYA: HE3(LYS 12) CE(LYS 12) CE(LYS 12) N15NOESY_@NEG_@FLYA: HE3(LYS 12) H(LYS 12) N(LYS 12) 830 N15NOESY_@NEG_@FLYA: HE3(LYS 12) H(GLU 13) N(GLU 13) 1115 N 13 GLU CBCANH_@FLYA: H(GLU 13) N(GLU 13) CA(LYS 12) CBCANH_@FLYA: H(GLU 13) N(GLU 13) CB(LYS 12) 272 CBCANH_@FLYA: H(GLU 13) N(GLU 13) CA(GLU 13) 194 CBCANH_@FLYA: H(GLU 13) N(GLU 13) CB(GLU 13) 152 CBCAcoNH_@FLYA: H(GLU 13) N(GLU 13) CA(LYS 12) 41 CBCAcoNH_@FLYA: H(GLU 13) N(GLU 13) CB(LYS 12) 155 HBHAcoNH_@FLYA: H(GLU 13) N(GLU 13) HA(LYS 12) 104 HBHAcoNH_@FLYA: H(GLU 13) N(GLU 13) HB2(LYS 12) 63 HBHAcoNH_@FLYA: H(GLU 13) N(GLU 13) HB3(LYS 12) 75 N15HSQC_@FLYA: N(GLU 13) H(GLU 13) 17 N15NOESY_@NEG_@FLYA: H(ASN 11) H(GLU 13) N(GLU 13) 614 N15NOESY_@NEG_@FLYA: HA(ASN 11) H(GLU 13) N(GLU 13) 644 N15NOESY_@NEG_@FLYA: HB2(ASN 11) H(GLU 13) N(GLU 13) N15NOESY_@NEG_@FLYA: HB3(ASN 11) H(GLU 13) N(GLU 13) 1115 N15NOESY_@NEG_@FLYA: HD21(ASN 11) H(GLU 13) N(GLU 13) 1163 N15NOESY_@NEG_@FLYA: HD22(ASN 11) H(GLU 13) N(GLU 13) N15NOESY_@NEG_@FLYA: H(LYS 12) H(GLU 13) N(GLU 13) 614 N15NOESY_@NEG_@FLYA: HA(LYS 12) H(GLU 13) N(GLU 13) 682 N15NOESY_@NEG_@FLYA: HB2(LYS 12) H(GLU 13) N(GLU 13) 39 N15NOESY_@NEG_@FLYA: HB3(LYS 12) H(GLU 13) N(GLU 13) 486 N15NOESY_@NEG_@FLYA: HG2(LYS 12) H(GLU 13) N(GLU 13) 39 N15NOESY_@NEG_@FLYA: HG3(LYS 12) H(GLU 13) N(GLU 13) N15NOESY_@NEG_@FLYA: HD2(LYS 12) H(GLU 13) N(GLU 13) 39 N15NOESY_@NEG_@FLYA: HD3(LYS 12) H(GLU 13) N(GLU 13) 486 N15NOESY_@NEG_@FLYA: HE2(LYS 12) H(GLU 13) N(GLU 13) N15NOESY_@NEG_@FLYA: HE3(LYS 12) H(GLU 13) N(GLU 13) 1115 N15NOESY_@NEG_@FLYA: H(GLU 13) H(GLU 13) N(GLU 13) N15NOESY_@NEG_@FLYA: HA(GLU 13) H(GLU 13) N(GLU 13) 528 N15NOESY_@NEG_@FLYA: HB2(GLU 13) H(GLU 13) N(GLU 13) 118 N15NOESY_@NEG_@FLYA: HB3(GLU 13) H(GLU 13) N(GLU 13) 249 N15NOESY_@NEG_@FLYA: HG2(GLU 13) H(GLU 13) N(GLU 13) 146 N15NOESY_@NEG_@FLYA: HG3(GLU 13) H(GLU 13) N(GLU 13) 146 N15NOESY_@NEG_@FLYA: H(GLU 14) H(GLU 13) N(GLU 13) 646 N15NOESY_@NEG_@FLYA: HA(GLU 14) H(GLU 13) N(GLU 13) N15NOESY_@NEG_@FLYA: HB3(GLU 14) H(GLU 13) N(GLU 13) 118 N15NOESY_@NEG_@FLYA: HG2(GLU 14) H(GLU 13) N(GLU 13) 249 N15NOESY_@NEG_@FLYA: H(LEU 15) H(GLU 13) N(GLU 13) 1146 N15NOESY_@NEG_@FLYA: HB2(LEU 15) H(GLU 13) N(GLU 13) N15NOESY_@NEG_@FLYA: HG(LEU 15) H(GLU 13) N(GLU 13) 839 N15NOESY_@NEG_@FLYA: QD1(LEU 15) H(GLU 13) N(GLU 13) N15NOESY_@NEG_@FLYA: H(LEU 16) H(GLU 13) N(GLU 13) N15NOESY_@NEG_@FLYA: HB2(LEU 16) H(GLU 13) N(GLU 13) 486 N15NOESY_@NEG_@FLYA: HG(LEU 16) H(GLU 13) N(GLU 13) 839 N15NOESY_@NEG_@FLYA: QD1(LEU 16) H(GLU 13) N(GLU 13) N15NOESY_@NEG_@FLYA: HZ(PHE 33) H(GLU 13) N(GLU 13) N15NOESY_@NEG_@FLYA: HB3(GLU 40) H(GLU 13) N(GLU 13) N15NOESY_@NEG_@FLYA: HB2(PHE 44) H(GLU 13) N(GLU 13) H 13 GLU C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HA(ASN 11) CA(ASN 11) 3365 C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HA(LYS 12) CA(LYS 12) 1111 C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HB2(LYS 12) CB(LYS 12) 414 C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HG2(LYS 12) CG(LYS 12) 2134 C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HG3(LYS 12) CG(LYS 12) 2376 C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HD2(LYS 12) CD(LYS 12) 413 C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HE3(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HA(GLU 13) CA(GLU 13) 852 C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HB2(GLU 13) CB(GLU 13) 1285 C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HB3(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HG2(GLU 13) CG(GLU 13) 903 C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HG3(GLU 13) CG(GLU 13) 903 C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HG2(GLU 14) CG(GLU 14) 2399 C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) QD1(LEU 15) CD1(LEU 15) 2999 C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HB2(PHE 44) CB(PHE 44) C13NOESY_@ARO_@FLYA: H(GLU 13) HZ(PHE 33) CZ(PHE 33) CBCANH_@FLYA: H(GLU 13) N(GLU 13) CA(LYS 12) CBCANH_@FLYA: H(GLU 13) N(GLU 13) CB(LYS 12) 272 CBCANH_@FLYA: H(GLU 13) N(GLU 13) CA(GLU 13) 194 CBCANH_@FLYA: H(GLU 13) N(GLU 13) CB(GLU 13) 152 CBCAcoNH_@FLYA: H(GLU 13) N(GLU 13) CA(LYS 12) 41 CBCAcoNH_@FLYA: H(GLU 13) N(GLU 13) CB(LYS 12) 155 HBHAcoNH_@FLYA: H(GLU 13) N(GLU 13) HA(LYS 12) 104 HBHAcoNH_@FLYA: H(GLU 13) N(GLU 13) HB2(LYS 12) 63 HBHAcoNH_@FLYA: H(GLU 13) N(GLU 13) HB3(LYS 12) 75 N15HSQC_@FLYA: N(GLU 13) H(GLU 13) 17 N15NOESY_@NEG_@FLYA: H(GLU 13) H(ASN 11) N(ASN 11) N15NOESY_@NEG_@FLYA: H(GLU 13) HD21(ASN 11) ND2(ASN 11) N15NOESY_@NEG_@FLYA: H(GLU 13) HD22(ASN 11) ND2(ASN 11) N15NOESY_@NEG_@FLYA: H(GLU 13) H(LYS 12) N(LYS 12) 603 N15NOESY_@NEG_@FLYA: H(ASN 11) H(GLU 13) N(GLU 13) 614 N15NOESY_@NEG_@FLYA: HA(ASN 11) H(GLU 13) N(GLU 13) 644 N15NOESY_@NEG_@FLYA: HB2(ASN 11) H(GLU 13) N(GLU 13) N15NOESY_@NEG_@FLYA: HB3(ASN 11) H(GLU 13) N(GLU 13) 1115 N15NOESY_@NEG_@FLYA: HD21(ASN 11) H(GLU 13) N(GLU 13) 1163 N15NOESY_@NEG_@FLYA: HD22(ASN 11) H(GLU 13) N(GLU 13) N15NOESY_@NEG_@FLYA: H(LYS 12) H(GLU 13) N(GLU 13) 614 N15NOESY_@NEG_@FLYA: HA(LYS 12) H(GLU 13) N(GLU 13) 682 N15NOESY_@NEG_@FLYA: HB2(LYS 12) H(GLU 13) N(GLU 13) 39 N15NOESY_@NEG_@FLYA: HB3(LYS 12) H(GLU 13) N(GLU 13) 486 N15NOESY_@NEG_@FLYA: HG2(LYS 12) H(GLU 13) N(GLU 13) 39 N15NOESY_@NEG_@FLYA: HG3(LYS 12) H(GLU 13) N(GLU 13) N15NOESY_@NEG_@FLYA: HD2(LYS 12) H(GLU 13) N(GLU 13) 39 N15NOESY_@NEG_@FLYA: HD3(LYS 12) H(GLU 13) N(GLU 13) 486 N15NOESY_@NEG_@FLYA: HE2(LYS 12) H(GLU 13) N(GLU 13) N15NOESY_@NEG_@FLYA: HE3(LYS 12) H(GLU 13) N(GLU 13) 1115 N15NOESY_@NEG_@FLYA: H(GLU 13) H(GLU 13) N(GLU 13) N15NOESY_@NEG_@FLYA: HA(GLU 13) H(GLU 13) N(GLU 13) 528 N15NOESY_@NEG_@FLYA: HB2(GLU 13) H(GLU 13) N(GLU 13) 118 N15NOESY_@NEG_@FLYA: HB3(GLU 13) H(GLU 13) N(GLU 13) 249 N15NOESY_@NEG_@FLYA: HG2(GLU 13) H(GLU 13) N(GLU 13) 146 N15NOESY_@NEG_@FLYA: HG3(GLU 13) H(GLU 13) N(GLU 13) 146 N15NOESY_@NEG_@FLYA: H(GLU 14) H(GLU 13) N(GLU 13) 646 N15NOESY_@NEG_@FLYA: HA(GLU 14) H(GLU 13) N(GLU 13) N15NOESY_@NEG_@FLYA: HB3(GLU 14) H(GLU 13) N(GLU 13) 118 N15NOESY_@NEG_@FLYA: HG2(GLU 14) H(GLU 13) N(GLU 13) 249 N15NOESY_@NEG_@FLYA: H(LEU 15) H(GLU 13) N(GLU 13) 1146 N15NOESY_@NEG_@FLYA: HB2(LEU 15) H(GLU 13) N(GLU 13) N15NOESY_@NEG_@FLYA: HG(LEU 15) H(GLU 13) N(GLU 13) 839 N15NOESY_@NEG_@FLYA: QD1(LEU 15) H(GLU 13) N(GLU 13) N15NOESY_@NEG_@FLYA: H(LEU 16) H(GLU 13) N(GLU 13) N15NOESY_@NEG_@FLYA: HB2(LEU 16) H(GLU 13) N(GLU 13) 486 N15NOESY_@NEG_@FLYA: HG(LEU 16) H(GLU 13) N(GLU 13) 839 N15NOESY_@NEG_@FLYA: QD1(LEU 16) H(GLU 13) N(GLU 13) N15NOESY_@NEG_@FLYA: HZ(PHE 33) H(GLU 13) N(GLU 13) N15NOESY_@NEG_@FLYA: HB3(GLU 40) H(GLU 13) N(GLU 13) N15NOESY_@NEG_@FLYA: HB2(PHE 44) H(GLU 13) N(GLU 13) N15NOESY_@NEG_@FLYA: H(GLU 13) H(GLU 14) N(GLU 14) 92 N15NOESY_@NEG_@FLYA: H(GLU 13) H(LEU 15) N(LEU 15) 757 N15NOESY_@NEG_@FLYA: H(GLU 13) H(LEU 16) N(LEU 16) 1055 CA 13 GLU C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 11) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HA(GLU 13) CA(GLU 13) 1029 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HA(GLU 13) CA(GLU 13) 1029 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HA(GLU 13) CA(GLU 13) 1029 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 12) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 12) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HA(GLU 13) CA(GLU 13) 852 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 13) HA(GLU 13) CA(GLU 13) 147 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 13) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 13) HA(GLU 13) CA(GLU 13) 630 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 13) HA(GLU 13) CA(GLU 13) 630 C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HA(GLU 13) CA(GLU 13) 147 C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HA(GLU 13) CA(GLU 13) 2098 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HA(GLU 13) CA(GLU 13) CBCANH_@FLYA: H(GLU 13) N(GLU 13) CA(GLU 13) 194 CBCANH_@FLYA: H(GLU 14) N(GLU 14) CA(GLU 13) CBCAcoNH_@FLYA: H(GLU 14) N(GLU 14) CA(GLU 13) 40 CCHTOCSY_@ALI_@FLYA: HA(GLU 13) CA(GLU 13) CA(GLU 13) CCHTOCSY_@ALI_@FLYA: HB2(GLU 13) CB(GLU 13) CA(GLU 13) 829 CCHTOCSY_@ALI_@FLYA: HB3(GLU 13) CB(GLU 13) CA(GLU 13) 738 CCHTOCSY_@ALI_@FLYA: HG2(GLU 13) CG(GLU 13) CA(GLU 13) 484 CCHTOCSY_@ALI_@FLYA: HG3(GLU 13) CG(GLU 13) CA(GLU 13) 484 CCHTOCSY_@ALI_@FLYA: HA(GLU 13) CA(GLU 13) CB(GLU 13) CCHTOCSY_@ALI_@FLYA: HA(GLU 13) CA(GLU 13) CG(GLU 13) 133 HA 13 GLU C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HG3(LYS 12) CG(LYS 12) 1956 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HE3(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 11) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HA(GLU 13) CA(GLU 13) 1029 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HA(GLU 13) CA(GLU 13) 1029 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HA(GLU 13) CA(GLU 13) 1029 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 12) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 12) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HA(GLU 13) CA(GLU 13) 852 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 13) HA(GLU 13) CA(GLU 13) 147 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 13) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 13) HA(GLU 13) CA(GLU 13) 630 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 13) HA(GLU 13) CA(GLU 13) 630 C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HA(GLU 13) CA(GLU 13) 147 C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HA(GLU 13) CA(GLU 13) 2098 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HB2(GLU 13) CB(GLU 13) 717 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HB3(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HG2(GLU 13) CG(GLU 13) 97 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HG3(GLU 13) CG(GLU 13) 97 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HB2(LEU 15) CB(LEU 15) 349 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HB3(LEU 16) CB(LEU 16) 397 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HG(LEU 16) CG(LEU 16) 632 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HA(PHE 44) CA(PHE 44) C13NOESY_@ARO_@FLYA: HA(GLU 13) HD1(PHE 44) CD1(PHE 44) CCHTOCSY_@ALI_@FLYA: HA(GLU 13) CA(GLU 13) CA(GLU 13) CCHTOCSY_@ALI_@FLYA: HA(GLU 13) CA(GLU 13) CB(GLU 13) CCHTOCSY_@ALI_@FLYA: HA(GLU 13) CA(GLU 13) CG(GLU 13) 133 HBHAcoNH_@FLYA: H(GLU 14) N(GLU 14) HA(GLU 13) 17 N15NOESY_@NEG_@FLYA: HA(GLU 13) H(LYS 12) N(LYS 12) 1380 N15NOESY_@NEG_@FLYA: HA(GLU 13) H(GLU 13) N(GLU 13) 528 N15NOESY_@NEG_@FLYA: HA(GLU 13) H(GLU 14) N(GLU 14) N15NOESY_@NEG_@FLYA: HA(GLU 13) H(LEU 15) N(LEU 15) 72 N15NOESY_@NEG_@FLYA: HA(GLU 13) H(LEU 16) N(LEU 16) 266 N15NOESY_@NEG_@FLYA: HA(GLU 13) H(GLU 17) N(GLU 17) 27 CB 13 GLU C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 11) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 11) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 11) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 12) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 12) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HB2(GLU 13) CB(GLU 13) 1285 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HB2(GLU 13) CB(GLU 13) 717 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 13) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 13) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 13) HB2(GLU 13) CB(GLU 13) 832 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 13) HB2(GLU 13) CB(GLU 13) 832 C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HB3(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 11) HB3(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 11) HB3(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 11) HB3(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 11) HB3(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HB3(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HB3(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HB3(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HB3(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 12) HB3(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 12) HB3(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HB3(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HB3(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 13) HB3(GLU 13) CB(GLU 13) 808 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 13) HB3(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 13) HB3(GLU 13) CB(GLU 13) 1058 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 13) HB3(GLU 13) CB(GLU 13) 1058 C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HB3(GLU 13) CB(GLU 13) 904 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HB3(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HB3(GLU 13) CB(GLU 13) 808 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HB3(GLU 13) CB(GLU 13) 808 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HB3(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HB3(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HB3(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HB3(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HB3(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HB3(GLU 13) CB(GLU 13) CBCANH_@FLYA: H(GLU 13) N(GLU 13) CB(GLU 13) 152 CBCANH_@FLYA: H(GLU 14) N(GLU 14) CB(GLU 13) CBCAcoNH_@FLYA: H(GLU 14) N(GLU 14) CB(GLU 13) 60 CCHTOCSY_@ALI_@FLYA: HB2(GLU 13) CB(GLU 13) CA(GLU 13) 829 CCHTOCSY_@ALI_@FLYA: HB3(GLU 13) CB(GLU 13) CA(GLU 13) 738 CCHTOCSY_@ALI_@FLYA: HA(GLU 13) CA(GLU 13) CB(GLU 13) CCHTOCSY_@ALI_@FLYA: HB2(GLU 13) CB(GLU 13) CB(GLU 13) CCHTOCSY_@ALI_@FLYA: HB3(GLU 13) CB(GLU 13) CB(GLU 13) CCHTOCSY_@ALI_@FLYA: HG2(GLU 13) CG(GLU 13) CB(GLU 13) 420 CCHTOCSY_@ALI_@FLYA: HG3(GLU 13) CG(GLU 13) CB(GLU 13) 420 CCHTOCSY_@ALI_@FLYA: HB2(GLU 13) CB(GLU 13) CG(GLU 13) 81 CCHTOCSY_@ALI_@FLYA: HB3(GLU 13) CB(GLU 13) CG(GLU 13) 52 HB2 13 GLU C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 13) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 13) HB3(ASN 11) CB(ASN 11) 313 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 13) HA(LYS 12) CA(LYS 12) 416 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 13) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 13) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 13) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 13) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 13) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 13) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 13) HE3(LYS 12) CE(LYS 12) 3040 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 13) HA(GLU 13) CA(GLU 13) 147 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 11) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 11) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 11) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 12) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 12) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HB2(GLU 13) CB(GLU 13) 1285 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HB2(GLU 13) CB(GLU 13) 717 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 13) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 13) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 13) HB2(GLU 13) CB(GLU 13) 832 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 13) HB2(GLU 13) CB(GLU 13) 832 C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 13) HB3(GLU 13) CB(GLU 13) 808 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 13) HG2(GLU 13) CG(GLU 13) 1093 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 13) HG3(GLU 13) CG(GLU 13) 1093 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 13) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 13) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 13) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 13) QD1(LEU 16) CD1(LEU 16) CCHTOCSY_@ALI_@FLYA: HB2(GLU 13) CB(GLU 13) CA(GLU 13) 829 CCHTOCSY_@ALI_@FLYA: HB2(GLU 13) CB(GLU 13) CB(GLU 13) CCHTOCSY_@ALI_@FLYA: HB2(GLU 13) CB(GLU 13) CG(GLU 13) 81 HBHAcoNH_@FLYA: H(GLU 14) N(GLU 14) HB2(GLU 13) N15NOESY_@NEG_@FLYA: HB2(GLU 13) HD21(ASN 11) ND2(ASN 11) 542 N15NOESY_@NEG_@FLYA: HB2(GLU 13) HD22(ASN 11) ND2(ASN 11) 562 N15NOESY_@NEG_@FLYA: HB2(GLU 13) H(LYS 12) N(LYS 12) 1288 N15NOESY_@NEG_@FLYA: HB2(GLU 13) H(GLU 13) N(GLU 13) 118 N15NOESY_@NEG_@FLYA: HB2(GLU 13) H(GLU 14) N(GLU 14) 288 N15NOESY_@NEG_@FLYA: HB2(GLU 13) H(LEU 15) N(LEU 15) 190 N15NOESY_@NEG_@FLYA: HB2(GLU 13) H(LEU 16) N(LEU 16) 432 HB3 13 GLU C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 13) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 13) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 13) HB3(ASN 11) CB(ASN 11) 294 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 13) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 13) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 13) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 13) HE2(LYS 12) CE(LYS 12) 2118 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 13) HE3(LYS 12) CE(LYS 12) 2851 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 13) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 13) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HB3(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 11) HB3(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 11) HB3(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 11) HB3(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 11) HB3(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HB3(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HB3(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HB3(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HB3(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 12) HB3(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 12) HB3(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HB3(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HB3(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 13) HB3(GLU 13) CB(GLU 13) 808 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 13) HB3(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 13) HB3(GLU 13) CB(GLU 13) 1058 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 13) HB3(GLU 13) CB(GLU 13) 1058 C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HB3(GLU 13) CB(GLU 13) 904 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HB3(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HB3(GLU 13) CB(GLU 13) 808 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HB3(GLU 13) CB(GLU 13) 808 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HB3(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HB3(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HB3(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HB3(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HB3(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HB3(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 13) HG2(GLU 13) CG(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 13) HG3(GLU 13) CG(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 13) HA(GLU 14) CA(GLU 14) 133 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 13) HB2(GLU 14) CB(GLU 14) 1447 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 13) HB3(GLU 14) CB(GLU 14) 1447 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 13) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 13) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 13) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 13) HG2(GLU 17) CG(GLU 17) CCHTOCSY_@ALI_@FLYA: HB3(GLU 13) CB(GLU 13) CA(GLU 13) 738 CCHTOCSY_@ALI_@FLYA: HB3(GLU 13) CB(GLU 13) CB(GLU 13) CCHTOCSY_@ALI_@FLYA: HB3(GLU 13) CB(GLU 13) CG(GLU 13) 52 HBHAcoNH_@FLYA: H(GLU 14) N(GLU 14) HB3(GLU 13) N15NOESY_@NEG_@FLYA: HB3(GLU 13) HD21(ASN 11) ND2(ASN 11) 341 N15NOESY_@NEG_@FLYA: HB3(GLU 13) HD22(ASN 11) ND2(ASN 11) 471 N15NOESY_@NEG_@FLYA: HB3(GLU 13) H(LYS 12) N(LYS 12) N15NOESY_@NEG_@FLYA: HB3(GLU 13) H(GLU 13) N(GLU 13) 249 N15NOESY_@NEG_@FLYA: HB3(GLU 13) H(GLU 14) N(GLU 14) 241 N15NOESY_@NEG_@FLYA: HB3(GLU 13) H(LEU 15) N(LEU 15) 46 N15NOESY_@NEG_@FLYA: HB3(GLU 13) H(LEU 16) N(LEU 16) 433 CG 13 GLU C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 11) HG2(GLU 13) CG(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 11) HG2(GLU 13) CG(GLU 13) 2573 C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 11) HG2(GLU 13) CG(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HG2(GLU 13) CG(GLU 13) C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HG2(GLU 13) CG(GLU 13) 903 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HG2(GLU 13) CG(GLU 13) 97 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 13) HG2(GLU 13) CG(GLU 13) 1093 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 13) HG2(GLU 13) CG(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 13) HG2(GLU 13) CG(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 13) HG2(GLU 13) CG(GLU 13) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HG2(GLU 13) CG(GLU 13) 689 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HG2(GLU 13) CG(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HG2(GLU 13) CG(GLU 13) 1093 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HG2(GLU 13) CG(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HG3(GLU 13) CG(GLU 13) C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HG3(GLU 13) CG(GLU 13) 903 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HG3(GLU 13) CG(GLU 13) 97 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 13) HG3(GLU 13) CG(GLU 13) 1093 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 13) HG3(GLU 13) CG(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 13) HG3(GLU 13) CG(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 13) HG3(GLU 13) CG(GLU 13) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HG3(GLU 13) CG(GLU 13) 689 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HG3(GLU 13) CG(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HG3(GLU 13) CG(GLU 13) 1093 C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HG3(GLU 13) CG(GLU 13) 1990 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HG3(GLU 13) CG(GLU 13) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HG3(GLU 13) CG(GLU 13) C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HG3(GLU 13) CG(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 17) HG3(GLU 13) CG(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HG3(GLU 13) CG(GLU 13) CCHTOCSY_@ALI_@FLYA: HG2(GLU 13) CG(GLU 13) CA(GLU 13) 484 CCHTOCSY_@ALI_@FLYA: HG3(GLU 13) CG(GLU 13) CA(GLU 13) 484 CCHTOCSY_@ALI_@FLYA: HG2(GLU 13) CG(GLU 13) CB(GLU 13) 420 CCHTOCSY_@ALI_@FLYA: HG3(GLU 13) CG(GLU 13) CB(GLU 13) 420 CCHTOCSY_@ALI_@FLYA: HA(GLU 13) CA(GLU 13) CG(GLU 13) 133 CCHTOCSY_@ALI_@FLYA: HB2(GLU 13) CB(GLU 13) CG(GLU 13) 81 CCHTOCSY_@ALI_@FLYA: HB3(GLU 13) CB(GLU 13) CG(GLU 13) 52 CCHTOCSY_@ALI_@FLYA: HG2(GLU 13) CG(GLU 13) CG(GLU 13) CCHTOCSY_@ALI_@FLYA: HG3(GLU 13) CG(GLU 13) CG(GLU 13) HG2 13 GLU C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 13) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 13) HD2(LYS 12) CD(LYS 12) 2543 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 13) HA(GLU 13) CA(GLU 13) 630 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 13) HB2(GLU 13) CB(GLU 13) 832 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 13) HB3(GLU 13) CB(GLU 13) 1058 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 11) HG2(GLU 13) CG(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 11) HG2(GLU 13) CG(GLU 13) 2573 C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 11) HG2(GLU 13) CG(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HG2(GLU 13) CG(GLU 13) C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HG2(GLU 13) CG(GLU 13) 903 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HG2(GLU 13) CG(GLU 13) 97 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 13) HG2(GLU 13) CG(GLU 13) 1093 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 13) HG2(GLU 13) CG(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 13) HG2(GLU 13) CG(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 13) HG2(GLU 13) CG(GLU 13) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HG2(GLU 13) CG(GLU 13) 689 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HG2(GLU 13) CG(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HG2(GLU 13) CG(GLU 13) 1093 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HG2(GLU 13) CG(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 13) HG3(GLU 13) CG(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 13) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 13) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 13) QD1(LEU 16) CD1(LEU 16) CCHTOCSY_@ALI_@FLYA: HG2(GLU 13) CG(GLU 13) CA(GLU 13) 484 CCHTOCSY_@ALI_@FLYA: HG2(GLU 13) CG(GLU 13) CB(GLU 13) 420 CCHTOCSY_@ALI_@FLYA: HG2(GLU 13) CG(GLU 13) CG(GLU 13) N15NOESY_@NEG_@FLYA: HG2(GLU 13) HD21(ASN 11) ND2(ASN 11) N15NOESY_@NEG_@FLYA: HG2(GLU 13) HD22(ASN 11) ND2(ASN 11) N15NOESY_@NEG_@FLYA: HG2(GLU 13) H(GLU 13) N(GLU 13) 146 N15NOESY_@NEG_@FLYA: HG2(GLU 13) H(GLU 14) N(GLU 14) HG3 13 GLU C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 13) HD2(LYS 12) CD(LYS 12) 2543 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 13) HA(GLU 13) CA(GLU 13) 630 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 13) HB2(GLU 13) CB(GLU 13) 832 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 13) HB3(GLU 13) CB(GLU 13) 1058 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 13) HG2(GLU 13) CG(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HG3(GLU 13) CG(GLU 13) C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HG3(GLU 13) CG(GLU 13) 903 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HG3(GLU 13) CG(GLU 13) 97 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 13) HG3(GLU 13) CG(GLU 13) 1093 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 13) HG3(GLU 13) CG(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 13) HG3(GLU 13) CG(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 13) HG3(GLU 13) CG(GLU 13) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HG3(GLU 13) CG(GLU 13) 689 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HG3(GLU 13) CG(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HG3(GLU 13) CG(GLU 13) 1093 C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HG3(GLU 13) CG(GLU 13) 1990 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HG3(GLU 13) CG(GLU 13) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HG3(GLU 13) CG(GLU 13) C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HG3(GLU 13) CG(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 17) HG3(GLU 13) CG(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HG3(GLU 13) CG(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 13) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 13) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 13) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 13) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 13) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 13) HG2(GLU 17) CG(GLU 17) 2780 CCHTOCSY_@ALI_@FLYA: HG3(GLU 13) CG(GLU 13) CA(GLU 13) 484 CCHTOCSY_@ALI_@FLYA: HG3(GLU 13) CG(GLU 13) CB(GLU 13) 420 CCHTOCSY_@ALI_@FLYA: HG3(GLU 13) CG(GLU 13) CG(GLU 13) N15NOESY_@NEG_@FLYA: HG3(GLU 13) H(GLU 13) N(GLU 13) 146 N15NOESY_@NEG_@FLYA: HG3(GLU 13) H(GLU 14) N(GLU 14) N15NOESY_@NEG_@FLYA: HG3(GLU 13) H(LEU 16) N(LEU 16) 1322 N15NOESY_@NEG_@FLYA: HG3(GLU 13) H(GLU 17) N(GLU 17) N 14 GLU CBCANH_@FLYA: H(GLU 14) N(GLU 14) CA(GLU 13) CBCANH_@FLYA: H(GLU 14) N(GLU 14) CB(GLU 13) CBCANH_@FLYA: H(GLU 14) N(GLU 14) CA(GLU 14) CBCANH_@FLYA: H(GLU 14) N(GLU 14) CB(GLU 14) 63 CBCAcoNH_@FLYA: H(GLU 14) N(GLU 14) CA(GLU 13) 40 CBCAcoNH_@FLYA: H(GLU 14) N(GLU 14) CB(GLU 13) 60 HBHAcoNH_@FLYA: H(GLU 14) N(GLU 14) HA(GLU 13) 17 HBHAcoNH_@FLYA: H(GLU 14) N(GLU 14) HB2(GLU 13) HBHAcoNH_@FLYA: H(GLU 14) N(GLU 14) HB3(GLU 13) N15HSQC_@FLYA: N(GLU 14) H(GLU 14) 53 N15NOESY_@NEG_@FLYA: HB3(SER 9) H(GLU 14) N(GLU 14) N15NOESY_@NEG_@FLYA: H(ASN 11) H(GLU 14) N(GLU 14) 1099 N15NOESY_@NEG_@FLYA: HA(ASN 11) H(GLU 14) N(GLU 14) 1079 N15NOESY_@NEG_@FLYA: HB2(ASN 11) H(GLU 14) N(GLU 14) 807 N15NOESY_@NEG_@FLYA: HB3(ASN 11) H(GLU 14) N(GLU 14) 781 N15NOESY_@NEG_@FLYA: HD21(ASN 11) H(GLU 14) N(GLU 14) N15NOESY_@NEG_@FLYA: HD22(ASN 11) H(GLU 14) N(GLU 14) N15NOESY_@NEG_@FLYA: H(LYS 12) H(GLU 14) N(GLU 14) 1099 N15NOESY_@NEG_@FLYA: HA(LYS 12) H(GLU 14) N(GLU 14) 877 N15NOESY_@NEG_@FLYA: HB2(LYS 12) H(GLU 14) N(GLU 14) 866 N15NOESY_@NEG_@FLYA: HB3(LYS 12) H(GLU 14) N(GLU 14) 895 N15NOESY_@NEG_@FLYA: HG3(LYS 12) H(GLU 14) N(GLU 14) N15NOESY_@NEG_@FLYA: HD2(LYS 12) H(GLU 14) N(GLU 14) 866 N15NOESY_@NEG_@FLYA: H(GLU 13) H(GLU 14) N(GLU 14) 92 N15NOESY_@NEG_@FLYA: HA(GLU 13) H(GLU 14) N(GLU 14) N15NOESY_@NEG_@FLYA: HB2(GLU 13) H(GLU 14) N(GLU 14) 288 N15NOESY_@NEG_@FLYA: HB3(GLU 13) H(GLU 14) N(GLU 14) 241 N15NOESY_@NEG_@FLYA: HG2(GLU 13) H(GLU 14) N(GLU 14) N15NOESY_@NEG_@FLYA: HG3(GLU 13) H(GLU 14) N(GLU 14) N15NOESY_@NEG_@FLYA: H(GLU 14) H(GLU 14) N(GLU 14) N15NOESY_@NEG_@FLYA: HA(GLU 14) H(GLU 14) N(GLU 14) 143 N15NOESY_@NEG_@FLYA: HB2(GLU 14) H(GLU 14) N(GLU 14) 288 N15NOESY_@NEG_@FLYA: HB3(GLU 14) H(GLU 14) N(GLU 14) 288 N15NOESY_@NEG_@FLYA: HG2(GLU 14) H(GLU 14) N(GLU 14) 241 N15NOESY_@NEG_@FLYA: HG3(GLU 14) H(GLU 14) N(GLU 14) N15NOESY_@NEG_@FLYA: H(LEU 15) H(GLU 14) N(GLU 14) 630 N15NOESY_@NEG_@FLYA: HA(LEU 15) H(GLU 14) N(GLU 14) N15NOESY_@NEG_@FLYA: HB2(LEU 15) H(GLU 14) N(GLU 14) 866 N15NOESY_@NEG_@FLYA: HG(LEU 15) H(GLU 14) N(GLU 14) 679 N15NOESY_@NEG_@FLYA: QD1(LEU 15) H(GLU 14) N(GLU 14) 769 N15NOESY_@NEG_@FLYA: QD2(LEU 15) H(GLU 14) N(GLU 14) 769 N15NOESY_@NEG_@FLYA: H(LEU 16) H(GLU 14) N(GLU 14) 1085 N15NOESY_@NEG_@FLYA: HB2(LEU 16) H(GLU 14) N(GLU 14) 895 N15NOESY_@NEG_@FLYA: HG(LEU 16) H(GLU 14) N(GLU 14) 679 N15NOESY_@NEG_@FLYA: QD1(LEU 16) H(GLU 14) N(GLU 14) N15NOESY_@NEG_@FLYA: H(GLU 17) H(GLU 14) N(GLU 14) N15NOESY_@NEG_@FLYA: HG2(GLU 17) H(GLU 14) N(GLU 14) 241 N15NOESY_@NEG_@FLYA: HG3(GLU 17) H(GLU 14) N(GLU 14) 241 N15NOESY_@NEG_@FLYA: QD1(ILE 18) H(GLU 14) N(GLU 14) 888 H 14 GLU C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HB3(GLU 13) CB(GLU 13) 904 C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HG2(GLU 13) CG(GLU 13) 689 C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HG3(GLU 13) CG(GLU 13) 689 C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HA(GLU 14) CA(GLU 14) 831 C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HB2(GLU 14) CB(GLU 14) 42 C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HB3(GLU 14) CB(GLU 14) 42 C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HG3(GLU 14) CG(GLU 14) 1320 C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HG(LEU 15) CG(LEU 15) 2753 C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) QD1(ILE 18) CD1(ILE 18) 3245 CBCANH_@FLYA: H(GLU 14) N(GLU 14) CA(GLU 13) CBCANH_@FLYA: H(GLU 14) N(GLU 14) CB(GLU 13) CBCANH_@FLYA: H(GLU 14) N(GLU 14) CA(GLU 14) CBCANH_@FLYA: H(GLU 14) N(GLU 14) CB(GLU 14) 63 CBCAcoNH_@FLYA: H(GLU 14) N(GLU 14) CA(GLU 13) 40 CBCAcoNH_@FLYA: H(GLU 14) N(GLU 14) CB(GLU 13) 60 HBHAcoNH_@FLYA: H(GLU 14) N(GLU 14) HA(GLU 13) 17 HBHAcoNH_@FLYA: H(GLU 14) N(GLU 14) HB2(GLU 13) HBHAcoNH_@FLYA: H(GLU 14) N(GLU 14) HB3(GLU 13) N15HSQC_@FLYA: N(GLU 14) H(GLU 14) 53 N15NOESY_@NEG_@FLYA: H(GLU 14) H(ASN 11) N(ASN 11) N15NOESY_@NEG_@FLYA: H(GLU 14) HD21(ASN 11) ND2(ASN 11) N15NOESY_@NEG_@FLYA: H(GLU 14) HD22(ASN 11) ND2(ASN 11) N15NOESY_@NEG_@FLYA: H(GLU 14) H(LYS 12) N(LYS 12) N15NOESY_@NEG_@FLYA: H(GLU 14) H(GLU 13) N(GLU 13) 646 N15NOESY_@NEG_@FLYA: HB3(SER 9) H(GLU 14) N(GLU 14) N15NOESY_@NEG_@FLYA: H(ASN 11) H(GLU 14) N(GLU 14) 1099 N15NOESY_@NEG_@FLYA: HA(ASN 11) H(GLU 14) N(GLU 14) 1079 N15NOESY_@NEG_@FLYA: HB2(ASN 11) H(GLU 14) N(GLU 14) 807 N15NOESY_@NEG_@FLYA: HB3(ASN 11) H(GLU 14) N(GLU 14) 781 N15NOESY_@NEG_@FLYA: HD21(ASN 11) H(GLU 14) N(GLU 14) N15NOESY_@NEG_@FLYA: HD22(ASN 11) H(GLU 14) N(GLU 14) N15NOESY_@NEG_@FLYA: H(LYS 12) H(GLU 14) N(GLU 14) 1099 N15NOESY_@NEG_@FLYA: HA(LYS 12) H(GLU 14) N(GLU 14) 877 N15NOESY_@NEG_@FLYA: HB2(LYS 12) H(GLU 14) N(GLU 14) 866 N15NOESY_@NEG_@FLYA: HB3(LYS 12) H(GLU 14) N(GLU 14) 895 N15NOESY_@NEG_@FLYA: HG3(LYS 12) H(GLU 14) N(GLU 14) N15NOESY_@NEG_@FLYA: HD2(LYS 12) H(GLU 14) N(GLU 14) 866 N15NOESY_@NEG_@FLYA: H(GLU 13) H(GLU 14) N(GLU 14) 92 N15NOESY_@NEG_@FLYA: HA(GLU 13) H(GLU 14) N(GLU 14) N15NOESY_@NEG_@FLYA: HB2(GLU 13) H(GLU 14) N(GLU 14) 288 N15NOESY_@NEG_@FLYA: HB3(GLU 13) H(GLU 14) N(GLU 14) 241 N15NOESY_@NEG_@FLYA: HG2(GLU 13) H(GLU 14) N(GLU 14) N15NOESY_@NEG_@FLYA: HG3(GLU 13) H(GLU 14) N(GLU 14) N15NOESY_@NEG_@FLYA: H(GLU 14) H(GLU 14) N(GLU 14) N15NOESY_@NEG_@FLYA: HA(GLU 14) H(GLU 14) N(GLU 14) 143 N15NOESY_@NEG_@FLYA: HB2(GLU 14) H(GLU 14) N(GLU 14) 288 N15NOESY_@NEG_@FLYA: HB3(GLU 14) H(GLU 14) N(GLU 14) 288 N15NOESY_@NEG_@FLYA: HG2(GLU 14) H(GLU 14) N(GLU 14) 241 N15NOESY_@NEG_@FLYA: HG3(GLU 14) H(GLU 14) N(GLU 14) N15NOESY_@NEG_@FLYA: H(LEU 15) H(GLU 14) N(GLU 14) 630 N15NOESY_@NEG_@FLYA: HA(LEU 15) H(GLU 14) N(GLU 14) N15NOESY_@NEG_@FLYA: HB2(LEU 15) H(GLU 14) N(GLU 14) 866 N15NOESY_@NEG_@FLYA: HG(LEU 15) H(GLU 14) N(GLU 14) 679 N15NOESY_@NEG_@FLYA: QD1(LEU 15) H(GLU 14) N(GLU 14) 769 N15NOESY_@NEG_@FLYA: QD2(LEU 15) H(GLU 14) N(GLU 14) 769 N15NOESY_@NEG_@FLYA: H(LEU 16) H(GLU 14) N(GLU 14) 1085 N15NOESY_@NEG_@FLYA: HB2(LEU 16) H(GLU 14) N(GLU 14) 895 N15NOESY_@NEG_@FLYA: HG(LEU 16) H(GLU 14) N(GLU 14) 679 N15NOESY_@NEG_@FLYA: QD1(LEU 16) H(GLU 14) N(GLU 14) N15NOESY_@NEG_@FLYA: H(GLU 17) H(GLU 14) N(GLU 14) N15NOESY_@NEG_@FLYA: HG2(GLU 17) H(GLU 14) N(GLU 14) 241 N15NOESY_@NEG_@FLYA: HG3(GLU 17) H(GLU 14) N(GLU 14) 241 N15NOESY_@NEG_@FLYA: QD1(ILE 18) H(GLU 14) N(GLU 14) 888 N15NOESY_@NEG_@FLYA: H(GLU 14) H(LEU 15) N(LEU 15) 395 N15NOESY_@NEG_@FLYA: H(GLU 14) H(LEU 16) N(LEU 16) N15NOESY_@NEG_@FLYA: H(GLU 14) H(GLU 17) N(GLU 17) CA 14 GLU C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 11) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 11) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 13) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 13) HA(GLU 14) CA(GLU 14) 133 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 13) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 13) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HA(GLU 14) CA(GLU 14) 831 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HA(GLU 14) CA(GLU 14) 133 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HA(GLU 14) CA(GLU 14) 1159 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HA(GLU 14) CA(GLU 14) 132 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HA(GLU 14) CA(GLU 14) 1643 C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HA(GLU 14) CA(GLU 14) 411 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 17) HA(GLU 14) CA(GLU 14) 1026 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 17) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HA(GLU 14) CA(GLU 14) 133 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 17) HA(GLU 14) CA(GLU 14) 133 C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 18) HA(GLU 14) CA(GLU 14) 1026 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 18) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HA(GLU 14) CA(GLU 14) CBCANH_@FLYA: H(GLU 14) N(GLU 14) CA(GLU 14) CBCANH_@FLYA: H(LEU 15) N(LEU 15) CA(GLU 14) CBCAcoNH_@FLYA: H(LEU 15) N(LEU 15) CA(GLU 14) 20 CCHTOCSY_@ALI_@FLYA: HA(GLU 14) CA(GLU 14) CA(GLU 14) CCHTOCSY_@ALI_@FLYA: HB2(GLU 14) CB(GLU 14) CA(GLU 14) CCHTOCSY_@ALI_@FLYA: HB3(GLU 14) CB(GLU 14) CA(GLU 14) CCHTOCSY_@ALI_@FLYA: HG2(GLU 14) CG(GLU 14) CA(GLU 14) CCHTOCSY_@ALI_@FLYA: HG3(GLU 14) CG(GLU 14) CA(GLU 14) CCHTOCSY_@ALI_@FLYA: HA(GLU 14) CA(GLU 14) CB(GLU 14) CCHTOCSY_@ALI_@FLYA: HA(GLU 14) CA(GLU 14) CG(GLU 14) HA 14 GLU C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HB3(ASN 11) CB(ASN 11) 477 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HB3(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HG2(GLU 13) CG(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HG3(GLU 13) CG(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 11) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 11) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 13) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 13) HA(GLU 14) CA(GLU 14) 133 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 13) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 13) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HA(GLU 14) CA(GLU 14) 831 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HA(GLU 14) CA(GLU 14) 133 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HA(GLU 14) CA(GLU 14) 1159 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HA(GLU 14) CA(GLU 14) 132 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HA(GLU 14) CA(GLU 14) 1643 C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HA(GLU 14) CA(GLU 14) 411 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 17) HA(GLU 14) CA(GLU 14) 1026 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 17) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HA(GLU 14) CA(GLU 14) 133 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 17) HA(GLU 14) CA(GLU 14) 133 C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 18) HA(GLU 14) CA(GLU 14) 1026 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 18) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HB2(GLU 14) CB(GLU 14) 1316 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HB3(GLU 14) CB(GLU 14) 1316 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HG3(GLU 14) CG(GLU 14) 927 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HB2(LEU 16) CB(LEU 16) 716 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) QD1(LEU 16) CD1(LEU 16) 2739 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HB2(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) QD1(ILE 18) CD1(ILE 18) CCHTOCSY_@ALI_@FLYA: HA(GLU 14) CA(GLU 14) CA(GLU 14) CCHTOCSY_@ALI_@FLYA: HA(GLU 14) CA(GLU 14) CB(GLU 14) CCHTOCSY_@ALI_@FLYA: HA(GLU 14) CA(GLU 14) CG(GLU 14) HBHAcoNH_@FLYA: H(LEU 15) N(LEU 15) HA(GLU 14) 42 N15NOESY_@NEG_@FLYA: HA(GLU 14) HD21(ASN 11) ND2(ASN 11) N15NOESY_@NEG_@FLYA: HA(GLU 14) H(GLU 13) N(GLU 13) N15NOESY_@NEG_@FLYA: HA(GLU 14) H(GLU 14) N(GLU 14) 143 N15NOESY_@NEG_@FLYA: HA(GLU 14) H(LEU 15) N(LEU 15) 71 N15NOESY_@NEG_@FLYA: HA(GLU 14) H(LEU 16) N(LEU 16) N15NOESY_@NEG_@FLYA: HA(GLU 14) H(GLU 17) N(GLU 17) N15NOESY_@NEG_@FLYA: HA(GLU 14) H(ILE 18) N(ILE 18) CB 14 GLU C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HB2(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 11) HB2(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 11) HB2(GLU 14) CB(GLU 14) 1648 C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 11) HB2(GLU 14) CB(GLU 14) 2641 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 13) HB2(GLU 14) CB(GLU 14) 1447 C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HB2(GLU 14) CB(GLU 14) 42 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HB2(GLU 14) CB(GLU 14) 1316 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HB2(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HB2(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HB2(GLU 14) CB(GLU 14) 1447 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HB2(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HB2(GLU 14) CB(GLU 14) 1094 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HB2(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HB2(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HB2(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HB2(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HB2(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HB2(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 17) HB2(GLU 14) CB(GLU 14) 1447 C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HB2(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) HB2(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 18) HB2(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 18) HB2(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HB2(GLU 14) CB(GLU 14) 1596 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HB3(GLU 14) CB(GLU 14) 2410 C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 11) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 11) HB3(GLU 14) CB(GLU 14) 1648 C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 11) HB3(GLU 14) CB(GLU 14) 2641 C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 11) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 13) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 13) HB3(GLU 14) CB(GLU 14) 1447 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 13) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 13) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HB3(GLU 14) CB(GLU 14) 42 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HB3(GLU 14) CB(GLU 14) 1316 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HB3(GLU 14) CB(GLU 14) 1447 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HB3(GLU 14) CB(GLU 14) 1094 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 17) HB3(GLU 14) CB(GLU 14) 1447 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 18) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HB3(GLU 14) CB(GLU 14) 1596 CBCANH_@FLYA: H(GLU 14) N(GLU 14) CB(GLU 14) 63 CBCANH_@FLYA: H(LEU 15) N(LEU 15) CB(GLU 14) 231 CBCAcoNH_@FLYA: H(LEU 15) N(LEU 15) CB(GLU 14) 63 CCHTOCSY_@ALI_@FLYA: HB2(GLU 14) CB(GLU 14) CA(GLU 14) CCHTOCSY_@ALI_@FLYA: HB3(GLU 14) CB(GLU 14) CA(GLU 14) CCHTOCSY_@ALI_@FLYA: HA(GLU 14) CA(GLU 14) CB(GLU 14) CCHTOCSY_@ALI_@FLYA: HB2(GLU 14) CB(GLU 14) CB(GLU 14) CCHTOCSY_@ALI_@FLYA: HB3(GLU 14) CB(GLU 14) CB(GLU 14) CCHTOCSY_@ALI_@FLYA: HG2(GLU 14) CG(GLU 14) CB(GLU 14) CCHTOCSY_@ALI_@FLYA: HG3(GLU 14) CG(GLU 14) CB(GLU 14) CCHTOCSY_@ALI_@FLYA: HB2(GLU 14) CB(GLU 14) CG(GLU 14) CCHTOCSY_@ALI_@FLYA: HB3(GLU 14) CB(GLU 14) CG(GLU 14) HB2 14 GLU C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HB3(SER 9) CB(SER 9) 1488 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HB2(ASN 11) CB(ASN 11) 340 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HB3(ASN 11) CB(ASN 11) 313 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HB3(GLU 13) CB(GLU 13) 808 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HB2(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 11) HB2(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 11) HB2(GLU 14) CB(GLU 14) 1648 C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 11) HB2(GLU 14) CB(GLU 14) 2641 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 13) HB2(GLU 14) CB(GLU 14) 1447 C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HB2(GLU 14) CB(GLU 14) 42 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HB2(GLU 14) CB(GLU 14) 1316 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HB2(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HB2(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HB2(GLU 14) CB(GLU 14) 1447 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HB2(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HB2(GLU 14) CB(GLU 14) 1094 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HB2(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HB2(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HB2(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HB2(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HB2(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HB2(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 17) HB2(GLU 14) CB(GLU 14) 1447 C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HB2(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) HB2(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 18) HB2(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 18) HB2(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HB2(GLU 14) CB(GLU 14) 1596 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HG3(GLU 14) CG(GLU 14) 1964 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HA(LEU 15) CA(LEU 15) 115 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HG(LEU 15) CG(LEU 15) 151 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) QD1(ILE 18) CD1(ILE 18) 1190 CCHTOCSY_@ALI_@FLYA: HB2(GLU 14) CB(GLU 14) CA(GLU 14) CCHTOCSY_@ALI_@FLYA: HB2(GLU 14) CB(GLU 14) CB(GLU 14) CCHTOCSY_@ALI_@FLYA: HB2(GLU 14) CB(GLU 14) CG(GLU 14) HBHAcoNH_@FLYA: H(LEU 15) N(LEU 15) HB2(GLU 14) N15NOESY_@NEG_@FLYA: HB2(GLU 14) HD21(ASN 11) ND2(ASN 11) 542 N15NOESY_@NEG_@FLYA: HB2(GLU 14) H(GLU 14) N(GLU 14) 288 N15NOESY_@NEG_@FLYA: HB2(GLU 14) H(LEU 15) N(LEU 15) 190 N15NOESY_@NEG_@FLYA: HB2(GLU 14) H(LEU 16) N(LEU 16) 432 N15NOESY_@NEG_@FLYA: HB2(GLU 14) H(GLU 17) N(GLU 17) N15NOESY_@NEG_@FLYA: HB2(GLU 14) H(ILE 18) N(ILE 18) HB3 14 GLU C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HB3(SER 9) CB(SER 9) 1488 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HB2(ASN 11) CB(ASN 11) 340 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HB3(ASN 11) CB(ASN 11) 313 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HA(LYS 12) CA(LYS 12) 416 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HA(GLU 13) CA(GLU 13) 147 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HB3(GLU 13) CB(GLU 13) 808 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HG2(GLU 13) CG(GLU 13) 1093 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HG3(GLU 13) CG(GLU 13) 1093 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HB2(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HB3(GLU 14) CB(GLU 14) 2410 C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 11) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 11) HB3(GLU 14) CB(GLU 14) 1648 C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 11) HB3(GLU 14) CB(GLU 14) 2641 C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 11) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 13) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 13) HB3(GLU 14) CB(GLU 14) 1447 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 13) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 13) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HB3(GLU 14) CB(GLU 14) 42 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HB3(GLU 14) CB(GLU 14) 1316 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HB3(GLU 14) CB(GLU 14) 1447 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HB3(GLU 14) CB(GLU 14) 1094 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 17) HB3(GLU 14) CB(GLU 14) 1447 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 18) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HB3(GLU 14) CB(GLU 14) 1596 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HG3(GLU 14) CG(GLU 14) 1964 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HA(LEU 15) CA(LEU 15) 115 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HG(LEU 15) CG(LEU 15) 151 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) QD1(ILE 18) CD1(ILE 18) 1190 CCHTOCSY_@ALI_@FLYA: HB3(GLU 14) CB(GLU 14) CA(GLU 14) CCHTOCSY_@ALI_@FLYA: HB3(GLU 14) CB(GLU 14) CB(GLU 14) CCHTOCSY_@ALI_@FLYA: HB3(GLU 14) CB(GLU 14) CG(GLU 14) HBHAcoNH_@FLYA: H(LEU 15) N(LEU 15) HB3(GLU 14) N15NOESY_@NEG_@FLYA: HB3(GLU 14) H(ASN 11) N(ASN 11) 345 N15NOESY_@NEG_@FLYA: HB3(GLU 14) HD21(ASN 11) ND2(ASN 11) 542 N15NOESY_@NEG_@FLYA: HB3(GLU 14) HD22(ASN 11) ND2(ASN 11) 562 N15NOESY_@NEG_@FLYA: HB3(GLU 14) H(GLU 13) N(GLU 13) 118 N15NOESY_@NEG_@FLYA: HB3(GLU 14) H(GLU 14) N(GLU 14) 288 N15NOESY_@NEG_@FLYA: HB3(GLU 14) H(LEU 15) N(LEU 15) 190 N15NOESY_@NEG_@FLYA: HB3(GLU 14) H(LEU 16) N(LEU 16) 432 CG 14 GLU C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(GLN 10) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 11) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 11) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 11) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HG2(GLU 14) CG(GLU 14) 2399 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 13) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HG2(GLU 14) CG(GLU 14) 2876 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HG2(GLU 14) CG(GLU 14) 2319 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 11) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 11) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HG3(GLU 14) CG(GLU 14) 1320 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HG3(GLU 14) CG(GLU 14) 927 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HG3(GLU 14) CG(GLU 14) 1964 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HG3(GLU 14) CG(GLU 14) 1964 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) HG3(GLU 14) CG(GLU 14) 1964 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 17) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HG3(GLU 14) CG(GLU 14) 2467 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 18) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HG3(GLU 14) CG(GLU 14) 2265 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HG3(GLU 14) CG(GLU 14) CCHTOCSY_@ALI_@FLYA: HG2(GLU 14) CG(GLU 14) CA(GLU 14) CCHTOCSY_@ALI_@FLYA: HG3(GLU 14) CG(GLU 14) CA(GLU 14) CCHTOCSY_@ALI_@FLYA: HG2(GLU 14) CG(GLU 14) CB(GLU 14) CCHTOCSY_@ALI_@FLYA: HG3(GLU 14) CG(GLU 14) CB(GLU 14) CCHTOCSY_@ALI_@FLYA: HA(GLU 14) CA(GLU 14) CG(GLU 14) CCHTOCSY_@ALI_@FLYA: HB2(GLU 14) CB(GLU 14) CG(GLU 14) CCHTOCSY_@ALI_@FLYA: HB3(GLU 14) CB(GLU 14) CG(GLU 14) CCHTOCSY_@ALI_@FLYA: HG2(GLU 14) CG(GLU 14) CG(GLU 14) CCHTOCSY_@ALI_@FLYA: HG3(GLU 14) CG(GLU 14) CG(GLU 14) HG2 14 GLU C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HB2(SER 9) CB(SER 9) 2752 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HA(ASN 11) CA(ASN 11) 3037 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HB2(ASN 11) CB(ASN 11) 459 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HB3(ASN 11) CB(ASN 11) 294 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HB3(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HA(GLU 14) CA(GLU 14) 133 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HB2(GLU 14) CB(GLU 14) 1447 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HB3(GLU 14) CB(GLU 14) 1447 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(GLN 10) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 11) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 11) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 11) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HG2(GLU 14) CG(GLU 14) 2399 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 13) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HG2(GLU 14) CG(GLU 14) 2876 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HG2(GLU 14) CG(GLU 14) 2319 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HG(LEU 15) CG(LEU 15) 1569 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) QD1(ILE 18) CD1(ILE 18) 541 CCHTOCSY_@ALI_@FLYA: HG2(GLU 14) CG(GLU 14) CA(GLU 14) CCHTOCSY_@ALI_@FLYA: HG2(GLU 14) CG(GLU 14) CB(GLU 14) CCHTOCSY_@ALI_@FLYA: HG2(GLU 14) CG(GLU 14) CG(GLU 14) N15NOESY_@NEG_@FLYA: HG2(GLU 14) H(GLN 10) N(GLN 10) N15NOESY_@NEG_@FLYA: HG2(GLU 14) H(ASN 11) N(ASN 11) N15NOESY_@NEG_@FLYA: HG2(GLU 14) HD21(ASN 11) ND2(ASN 11) 341 N15NOESY_@NEG_@FLYA: HG2(GLU 14) H(LYS 12) N(LYS 12) N15NOESY_@NEG_@FLYA: HG2(GLU 14) H(GLU 13) N(GLU 13) 249 N15NOESY_@NEG_@FLYA: HG2(GLU 14) H(GLU 14) N(GLU 14) 241 N15NOESY_@NEG_@FLYA: HG2(GLU 14) H(LEU 15) N(LEU 15) 46 HG3 14 GLU C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HB3(ASN 11) CB(ASN 11) 293 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HB2(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 11) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 11) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HG3(GLU 14) CG(GLU 14) 1320 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HG3(GLU 14) CG(GLU 14) 927 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HG3(GLU 14) CG(GLU 14) 1964 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HG3(GLU 14) CG(GLU 14) 1964 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) HG3(GLU 14) CG(GLU 14) 1964 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 17) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HG3(GLU 14) CG(GLU 14) 2467 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 18) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HG3(GLU 14) CG(GLU 14) 2265 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HB3(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) QG1(VAL 31) CG1(VAL 31) CCHTOCSY_@ALI_@FLYA: HG3(GLU 14) CG(GLU 14) CA(GLU 14) CCHTOCSY_@ALI_@FLYA: HG3(GLU 14) CG(GLU 14) CB(GLU 14) CCHTOCSY_@ALI_@FLYA: HG3(GLU 14) CG(GLU 14) CG(GLU 14) N15NOESY_@NEG_@FLYA: HG3(GLU 14) H(ASN 11) N(ASN 11) N15NOESY_@NEG_@FLYA: HG3(GLU 14) H(GLU 14) N(GLU 14) N15NOESY_@NEG_@FLYA: HG3(GLU 14) H(LEU 15) N(LEU 15) N15NOESY_@NEG_@FLYA: HG3(GLU 14) H(LEU 16) N(LEU 16) N15NOESY_@NEG_@FLYA: HG3(GLU 14) H(GLU 17) N(GLU 17) N15NOESY_@NEG_@FLYA: HG3(GLU 14) H(ILE 18) N(ILE 18) N 15 LEU CBCANH_@FLYA: H(LEU 15) N(LEU 15) CA(GLU 14) CBCANH_@FLYA: H(LEU 15) N(LEU 15) CB(GLU 14) 231 CBCANH_@FLYA: H(LEU 15) N(LEU 15) CA(LEU 15) CBCANH_@FLYA: H(LEU 15) N(LEU 15) CB(LEU 15) 62 CBCAcoNH_@FLYA: H(LEU 15) N(LEU 15) CA(GLU 14) 20 CBCAcoNH_@FLYA: H(LEU 15) N(LEU 15) CB(GLU 14) 63 HBHAcoNH_@FLYA: H(LEU 15) N(LEU 15) HA(GLU 14) 42 HBHAcoNH_@FLYA: H(LEU 15) N(LEU 15) HB2(GLU 14) HBHAcoNH_@FLYA: H(LEU 15) N(LEU 15) HB3(GLU 14) N15HSQC_@FLYA: N(LEU 15) H(LEU 15) 12 N15NOESY_@NEG_@FLYA: QG2(ILE 7) H(LEU 15) N(LEU 15) N15NOESY_@NEG_@FLYA: HB2(SER 9) H(LEU 15) N(LEU 15) 739 N15NOESY_@NEG_@FLYA: HB3(SER 9) H(LEU 15) N(LEU 15) 72 N15NOESY_@NEG_@FLYA: H(ASN 11) H(LEU 15) N(LEU 15) 972 N15NOESY_@NEG_@FLYA: HA(ASN 11) H(LEU 15) N(LEU 15) N15NOESY_@NEG_@FLYA: HB2(ASN 11) H(LEU 15) N(LEU 15) N15NOESY_@NEG_@FLYA: HB3(ASN 11) H(LEU 15) N(LEU 15) 1350 N15NOESY_@NEG_@FLYA: H(LYS 12) H(LEU 15) N(LEU 15) 972 N15NOESY_@NEG_@FLYA: HA(LYS 12) H(LEU 15) N(LEU 15) 478 N15NOESY_@NEG_@FLYA: HB2(LYS 12) H(LEU 15) N(LEU 15) 274 N15NOESY_@NEG_@FLYA: HB3(LYS 12) H(LEU 15) N(LEU 15) 637 N15NOESY_@NEG_@FLYA: HG3(LYS 12) H(LEU 15) N(LEU 15) N15NOESY_@NEG_@FLYA: HD2(LYS 12) H(LEU 15) N(LEU 15) 274 N15NOESY_@NEG_@FLYA: H(GLU 13) H(LEU 15) N(LEU 15) 757 N15NOESY_@NEG_@FLYA: HA(GLU 13) H(LEU 15) N(LEU 15) 72 N15NOESY_@NEG_@FLYA: HB2(GLU 13) H(LEU 15) N(LEU 15) 190 N15NOESY_@NEG_@FLYA: HB3(GLU 13) H(LEU 15) N(LEU 15) 46 N15NOESY_@NEG_@FLYA: H(GLU 14) H(LEU 15) N(LEU 15) 395 N15NOESY_@NEG_@FLYA: HA(GLU 14) H(LEU 15) N(LEU 15) 71 N15NOESY_@NEG_@FLYA: HB2(GLU 14) H(LEU 15) N(LEU 15) 190 N15NOESY_@NEG_@FLYA: HB3(GLU 14) H(LEU 15) N(LEU 15) 190 N15NOESY_@NEG_@FLYA: HG2(GLU 14) H(LEU 15) N(LEU 15) 46 N15NOESY_@NEG_@FLYA: HG3(GLU 14) H(LEU 15) N(LEU 15) N15NOESY_@NEG_@FLYA: H(LEU 15) H(LEU 15) N(LEU 15) N15NOESY_@NEG_@FLYA: HA(LEU 15) H(LEU 15) N(LEU 15) 72 N15NOESY_@NEG_@FLYA: HB2(LEU 15) H(LEU 15) N(LEU 15) 274 N15NOESY_@NEG_@FLYA: HB3(LEU 15) H(LEU 15) N(LEU 15) 190 N15NOESY_@NEG_@FLYA: HG(LEU 15) H(LEU 15) N(LEU 15) 203 N15NOESY_@NEG_@FLYA: QD1(LEU 15) H(LEU 15) N(LEU 15) 196 N15NOESY_@NEG_@FLYA: QD2(LEU 15) H(LEU 15) N(LEU 15) 196 N15NOESY_@NEG_@FLYA: H(LEU 16) H(LEU 15) N(LEU 15) 387 N15NOESY_@NEG_@FLYA: HA(LEU 16) H(LEU 15) N(LEU 15) N15NOESY_@NEG_@FLYA: HB2(LEU 16) H(LEU 15) N(LEU 15) 637 N15NOESY_@NEG_@FLYA: HG(LEU 16) H(LEU 15) N(LEU 15) 203 N15NOESY_@NEG_@FLYA: QD1(LEU 16) H(LEU 15) N(LEU 15) N15NOESY_@NEG_@FLYA: QD2(LEU 16) H(LEU 15) N(LEU 15) 454 N15NOESY_@NEG_@FLYA: H(GLU 17) H(LEU 15) N(LEU 15) N15NOESY_@NEG_@FLYA: HG2(GLU 17) H(LEU 15) N(LEU 15) 46 N15NOESY_@NEG_@FLYA: HG3(GLU 17) H(LEU 15) N(LEU 15) 46 N15NOESY_@NEG_@FLYA: H(ILE 18) H(LEU 15) N(LEU 15) 757 N15NOESY_@NEG_@FLYA: HB(ILE 18) H(LEU 15) N(LEU 15) 203 N15NOESY_@NEG_@FLYA: HG13(ILE 18) H(LEU 15) N(LEU 15) N15NOESY_@NEG_@FLYA: QD1(ILE 18) H(LEU 15) N(LEU 15) 454 N15NOESY_@NEG_@FLYA: H(ALA 19) H(LEU 15) N(LEU 15) N15NOESY_@NEG_@FLYA: QG1(VAL 31) H(LEU 15) N(LEU 15) N15NOESY_@NEG_@FLYA: HE1(PHE 44) H(LEU 15) N(LEU 15) N15NOESY_@NEG_@FLYA: HZ(PHE 44) H(LEU 15) N(LEU 15) N15NOESY_@NEG_@FLYA: QE(MET 48) H(LEU 15) N(LEU 15) H 15 LEU C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HB2(SER 9) CB(SER 9) 1257 C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HB2(ASN 11) CB(ASN 11) 1252 C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HB3(ASN 11) CB(ASN 11) 1867 C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HA(LYS 12) CA(LYS 12) 504 C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HA(GLU 13) CA(GLU 13) 2098 C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HB3(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HA(GLU 14) CA(GLU 14) 1159 C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HB2(GLU 14) CB(GLU 14) 1094 C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HB3(GLU 14) CB(GLU 14) 1094 C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HG2(GLU 14) CG(GLU 14) 2876 C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HA(LEU 15) CA(LEU 15) 354 C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HB2(LEU 15) CB(LEU 15) 246 C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HB3(LEU 15) CB(LEU 15) 182 C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HG(LEU 15) CG(LEU 15) 31 C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) QD1(LEU 15) CD1(LEU 15) 2061 C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) QD2(LEU 15) CD2(LEU 15) 1850 C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HG2(GLU 17) CG(GLU 17) 2876 C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HG3(GLU 17) CG(GLU 17) 2876 C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) QE(MET 48) CE(MET 48) C13NOESY_@ARO_@FLYA: H(LEU 15) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: H(LEU 15) HZ(PHE 44) CZ(PHE 44) CBCANH_@FLYA: H(LEU 15) N(LEU 15) CA(GLU 14) CBCANH_@FLYA: H(LEU 15) N(LEU 15) CB(GLU 14) 231 CBCANH_@FLYA: H(LEU 15) N(LEU 15) CA(LEU 15) CBCANH_@FLYA: H(LEU 15) N(LEU 15) CB(LEU 15) 62 CBCAcoNH_@FLYA: H(LEU 15) N(LEU 15) CA(GLU 14) 20 CBCAcoNH_@FLYA: H(LEU 15) N(LEU 15) CB(GLU 14) 63 HBHAcoNH_@FLYA: H(LEU 15) N(LEU 15) HA(GLU 14) 42 HBHAcoNH_@FLYA: H(LEU 15) N(LEU 15) HB2(GLU 14) HBHAcoNH_@FLYA: H(LEU 15) N(LEU 15) HB3(GLU 14) N15HSQC_@FLYA: N(LEU 15) H(LEU 15) 12 N15NOESY_@NEG_@FLYA: H(LEU 15) H(ASN 11) N(ASN 11) N15NOESY_@NEG_@FLYA: H(LEU 15) H(LYS 12) N(LYS 12) 1387 N15NOESY_@NEG_@FLYA: H(LEU 15) H(GLU 13) N(GLU 13) 1146 N15NOESY_@NEG_@FLYA: H(LEU 15) H(GLU 14) N(GLU 14) 630 N15NOESY_@NEG_@FLYA: QG2(ILE 7) H(LEU 15) N(LEU 15) N15NOESY_@NEG_@FLYA: HB2(SER 9) H(LEU 15) N(LEU 15) 739 N15NOESY_@NEG_@FLYA: HB3(SER 9) H(LEU 15) N(LEU 15) 72 N15NOESY_@NEG_@FLYA: H(ASN 11) H(LEU 15) N(LEU 15) 972 N15NOESY_@NEG_@FLYA: HA(ASN 11) H(LEU 15) N(LEU 15) N15NOESY_@NEG_@FLYA: HB2(ASN 11) H(LEU 15) N(LEU 15) N15NOESY_@NEG_@FLYA: HB3(ASN 11) H(LEU 15) N(LEU 15) 1350 N15NOESY_@NEG_@FLYA: H(LYS 12) H(LEU 15) N(LEU 15) 972 N15NOESY_@NEG_@FLYA: HA(LYS 12) H(LEU 15) N(LEU 15) 478 N15NOESY_@NEG_@FLYA: HB2(LYS 12) H(LEU 15) N(LEU 15) 274 N15NOESY_@NEG_@FLYA: HB3(LYS 12) H(LEU 15) N(LEU 15) 637 N15NOESY_@NEG_@FLYA: HG3(LYS 12) H(LEU 15) N(LEU 15) N15NOESY_@NEG_@FLYA: HD2(LYS 12) H(LEU 15) N(LEU 15) 274 N15NOESY_@NEG_@FLYA: H(GLU 13) H(LEU 15) N(LEU 15) 757 N15NOESY_@NEG_@FLYA: HA(GLU 13) H(LEU 15) N(LEU 15) 72 N15NOESY_@NEG_@FLYA: HB2(GLU 13) H(LEU 15) N(LEU 15) 190 N15NOESY_@NEG_@FLYA: HB3(GLU 13) H(LEU 15) N(LEU 15) 46 N15NOESY_@NEG_@FLYA: H(GLU 14) H(LEU 15) N(LEU 15) 395 N15NOESY_@NEG_@FLYA: HA(GLU 14) H(LEU 15) N(LEU 15) 71 N15NOESY_@NEG_@FLYA: HB2(GLU 14) H(LEU 15) N(LEU 15) 190 N15NOESY_@NEG_@FLYA: HB3(GLU 14) H(LEU 15) N(LEU 15) 190 N15NOESY_@NEG_@FLYA: HG2(GLU 14) H(LEU 15) N(LEU 15) 46 N15NOESY_@NEG_@FLYA: HG3(GLU 14) H(LEU 15) N(LEU 15) N15NOESY_@NEG_@FLYA: H(LEU 15) H(LEU 15) N(LEU 15) N15NOESY_@NEG_@FLYA: HA(LEU 15) H(LEU 15) N(LEU 15) 72 N15NOESY_@NEG_@FLYA: HB2(LEU 15) H(LEU 15) N(LEU 15) 274 N15NOESY_@NEG_@FLYA: HB3(LEU 15) H(LEU 15) N(LEU 15) 190 N15NOESY_@NEG_@FLYA: HG(LEU 15) H(LEU 15) N(LEU 15) 203 N15NOESY_@NEG_@FLYA: QD1(LEU 15) H(LEU 15) N(LEU 15) 196 N15NOESY_@NEG_@FLYA: QD2(LEU 15) H(LEU 15) N(LEU 15) 196 N15NOESY_@NEG_@FLYA: H(LEU 16) H(LEU 15) N(LEU 15) 387 N15NOESY_@NEG_@FLYA: HA(LEU 16) H(LEU 15) N(LEU 15) N15NOESY_@NEG_@FLYA: HB2(LEU 16) H(LEU 15) N(LEU 15) 637 N15NOESY_@NEG_@FLYA: HG(LEU 16) H(LEU 15) N(LEU 15) 203 N15NOESY_@NEG_@FLYA: QD1(LEU 16) H(LEU 15) N(LEU 15) N15NOESY_@NEG_@FLYA: QD2(LEU 16) H(LEU 15) N(LEU 15) 454 N15NOESY_@NEG_@FLYA: H(GLU 17) H(LEU 15) N(LEU 15) N15NOESY_@NEG_@FLYA: HG2(GLU 17) H(LEU 15) N(LEU 15) 46 N15NOESY_@NEG_@FLYA: HG3(GLU 17) H(LEU 15) N(LEU 15) 46 N15NOESY_@NEG_@FLYA: H(ILE 18) H(LEU 15) N(LEU 15) 757 N15NOESY_@NEG_@FLYA: HB(ILE 18) H(LEU 15) N(LEU 15) 203 N15NOESY_@NEG_@FLYA: HG13(ILE 18) H(LEU 15) N(LEU 15) N15NOESY_@NEG_@FLYA: QD1(ILE 18) H(LEU 15) N(LEU 15) 454 N15NOESY_@NEG_@FLYA: H(ALA 19) H(LEU 15) N(LEU 15) N15NOESY_@NEG_@FLYA: QG1(VAL 31) H(LEU 15) N(LEU 15) N15NOESY_@NEG_@FLYA: HE1(PHE 44) H(LEU 15) N(LEU 15) N15NOESY_@NEG_@FLYA: HZ(PHE 44) H(LEU 15) N(LEU 15) N15NOESY_@NEG_@FLYA: QE(MET 48) H(LEU 15) N(LEU 15) N15NOESY_@NEG_@FLYA: H(LEU 15) H(LEU 16) N(LEU 16) 11 N15NOESY_@NEG_@FLYA: H(LEU 15) H(GLU 17) N(GLU 17) 1340 N15NOESY_@NEG_@FLYA: H(LEU 15) H(ILE 18) N(ILE 18) N15NOESY_@NEG_@FLYA: H(LEU 15) H(ALA 19) N(ALA 19) CA 15 LEU C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 7) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HA(LEU 15) CA(LEU 15) 3331 C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HA(LEU 15) CA(LEU 15) 115 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HA(LEU 15) CA(LEU 15) 115 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HA(LEU 15) CA(LEU 15) 354 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HA(LEU 15) CA(LEU 15) 285 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) HA(LEU 15) CA(LEU 15) 115 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HA(LEU 15) CA(LEU 15) 194 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HA(LEU 15) CA(LEU 15) 194 C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HA(LEU 15) CA(LEU 15) 1117 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HA(LEU 15) CA(LEU 15) 2832 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 17) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 18) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 18) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HA(LEU 15) CA(LEU 15) 1636 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HA(LEU 15) CA(LEU 15) CBCANH_@FLYA: H(LEU 15) N(LEU 15) CA(LEU 15) CBCANH_@FLYA: H(LEU 16) N(LEU 16) CA(LEU 15) CBCAcoNH_@FLYA: H(LEU 16) N(LEU 16) CA(LEU 15) 92 CCHTOCSY_@ALI_@FLYA: HA(LEU 15) CA(LEU 15) CA(LEU 15) CCHTOCSY_@ALI_@FLYA: HB2(LEU 15) CB(LEU 15) CA(LEU 15) CCHTOCSY_@ALI_@FLYA: HB3(LEU 15) CB(LEU 15) CA(LEU 15) 166 CCHTOCSY_@ALI_@FLYA: HG(LEU 15) CG(LEU 15) CA(LEU 15) 626 CCHTOCSY_@ALI_@FLYA: QD1(LEU 15) CD1(LEU 15) CA(LEU 15) 771 CCHTOCSY_@ALI_@FLYA: QD2(LEU 15) CD2(LEU 15) CA(LEU 15) 657 CCHTOCSY_@ALI_@FLYA: HA(LEU 15) CA(LEU 15) CB(LEU 15) CCHTOCSY_@ALI_@FLYA: HA(LEU 15) CA(LEU 15) CG(LEU 15) 547 CCHTOCSY_@ALI_@FLYA: HA(LEU 15) CA(LEU 15) CD1(LEU 15) 550 CCHTOCSY_@ALI_@FLYA: HA(LEU 15) CA(LEU 15) CD2(LEU 15) 547 HA 15 LEU C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HB(ILE 7) CB(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) QG2(ILE 7) CG2(ILE 7) 2055 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HG13(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HB2(SER 9) CB(SER 9) 171 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HB2(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 7) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HA(LEU 15) CA(LEU 15) 3331 C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HA(LEU 15) CA(LEU 15) 115 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HA(LEU 15) CA(LEU 15) 115 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HA(LEU 15) CA(LEU 15) 354 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HA(LEU 15) CA(LEU 15) 285 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) HA(LEU 15) CA(LEU 15) 115 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HA(LEU 15) CA(LEU 15) 194 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HA(LEU 15) CA(LEU 15) 194 C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HA(LEU 15) CA(LEU 15) 1117 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HA(LEU 15) CA(LEU 15) 2832 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 17) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 18) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 18) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HA(LEU 15) CA(LEU 15) 1636 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HB2(LEU 15) CB(LEU 15) 349 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HB3(LEU 15) CB(LEU 15) 641 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HG(LEU 15) CG(LEU 15) 118 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) QD1(LEU 15) CD1(LEU 15) 744 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) QD2(LEU 15) CD2(LEU 15) 1606 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HB(ILE 18) CB(ILE 18) 244 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) QG2(ILE 18) CG2(ILE 18) 1276 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) QD1(ILE 18) CD1(ILE 18) 1341 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HB(VAL 31) CB(VAL 31) 2831 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) QE(MET 48) CE(MET 48) C13NOESY_@ARO_@FLYA: HA(LEU 15) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HA(LEU 15) HZ(PHE 44) CZ(PHE 44) CCHTOCSY_@ALI_@FLYA: HA(LEU 15) CA(LEU 15) CA(LEU 15) CCHTOCSY_@ALI_@FLYA: HA(LEU 15) CA(LEU 15) CB(LEU 15) CCHTOCSY_@ALI_@FLYA: HA(LEU 15) CA(LEU 15) CG(LEU 15) 547 CCHTOCSY_@ALI_@FLYA: HA(LEU 15) CA(LEU 15) CD1(LEU 15) 550 CCHTOCSY_@ALI_@FLYA: HA(LEU 15) CA(LEU 15) CD2(LEU 15) 547 HBHAcoNH_@FLYA: H(LEU 16) N(LEU 16) HA(LEU 15) 114 N15NOESY_@NEG_@FLYA: HA(LEU 15) H(GLU 14) N(GLU 14) N15NOESY_@NEG_@FLYA: HA(LEU 15) H(LEU 15) N(LEU 15) 72 N15NOESY_@NEG_@FLYA: HA(LEU 15) H(LEU 16) N(LEU 16) 266 N15NOESY_@NEG_@FLYA: HA(LEU 15) H(GLU 17) N(GLU 17) 27 N15NOESY_@NEG_@FLYA: HA(LEU 15) H(ILE 18) N(ILE 18) 581 N15NOESY_@NEG_@FLYA: HA(LEU 15) H(ALA 19) N(ALA 19) CB 15 LEU C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HB2(LEU 15) CB(LEU 15) 2398 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HB2(LEU 15) CB(LEU 15) 349 C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HB2(LEU 15) CB(LEU 15) 650 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HB2(LEU 15) CB(LEU 15) 349 C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HB2(LEU 15) CB(LEU 15) 246 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HB2(LEU 15) CB(LEU 15) 349 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) HB2(LEU 15) CB(LEU 15) 205 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HB2(LEU 15) CB(LEU 15) 458 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB2(LEU 15) CB(LEU 15) 201 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HB2(LEU 15) CB(LEU 15) 201 C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HB2(LEU 15) CB(LEU 15) 430 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) HB2(LEU 15) CB(LEU 15) 458 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) HB2(LEU 15) CB(LEU 15) 458 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HB2(LEU 15) CB(LEU 15) 352 C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) HB2(LEU 15) CB(LEU 15) 458 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HB2(LEU 15) CB(LEU 15) 352 C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HB2(LEU 15) CB(LEU 15) 352 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) HB2(LEU 15) CB(LEU 15) 112 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HB2(LEU 15) CB(LEU 15) 112 C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) HB3(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HB3(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HB3(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HB3(LEU 15) CB(LEU 15) 2250 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HB3(LEU 15) CB(LEU 15) 641 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HB3(LEU 15) CB(LEU 15) 360 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HB3(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HB3(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HB3(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HB3(LEU 15) CB(LEU 15) 182 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HB3(LEU 15) CB(LEU 15) 641 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HB3(LEU 15) CB(LEU 15) 176 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) HB3(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HB3(LEU 15) CB(LEU 15) 14 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB3(LEU 15) CB(LEU 15) 230 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HB3(LEU 15) CB(LEU 15) 230 C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HB3(LEU 15) CB(LEU 15) 405 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) HB3(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HB3(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) HB3(LEU 15) CB(LEU 15) 14 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HB3(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HB3(LEU 15) CB(LEU 15) 811 C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HB3(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HB3(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) HB3(LEU 15) CB(LEU 15) 14 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HB3(LEU 15) CB(LEU 15) 811 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HB3(LEU 15) CB(LEU 15) 811 C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HB3(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HB3(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HB3(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HB3(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) HB3(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HB3(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HB3(LEU 15) CB(LEU 15) 811 C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HB3(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HB3(LEU 15) CB(LEU 15) 578 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) HB3(LEU 15) CB(LEU 15) 571 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HB3(LEU 15) CB(LEU 15) 578 C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HB3(LEU 15) CB(LEU 15) CBCANH_@FLYA: H(LEU 15) N(LEU 15) CB(LEU 15) 62 CBCANH_@FLYA: H(LEU 16) N(LEU 16) CB(LEU 15) CBCAcoNH_@FLYA: H(LEU 16) N(LEU 16) CB(LEU 15) 102 CCHTOCSY_@ALI_@FLYA: HB2(LEU 15) CB(LEU 15) CA(LEU 15) CCHTOCSY_@ALI_@FLYA: HB3(LEU 15) CB(LEU 15) CA(LEU 15) 166 CCHTOCSY_@ALI_@FLYA: HA(LEU 15) CA(LEU 15) CB(LEU 15) CCHTOCSY_@ALI_@FLYA: HB2(LEU 15) CB(LEU 15) CB(LEU 15) CCHTOCSY_@ALI_@FLYA: HB3(LEU 15) CB(LEU 15) CB(LEU 15) CCHTOCSY_@ALI_@FLYA: HG(LEU 15) CG(LEU 15) CB(LEU 15) 623 CCHTOCSY_@ALI_@FLYA: QD1(LEU 15) CD1(LEU 15) CB(LEU 15) 583 CCHTOCSY_@ALI_@FLYA: QD2(LEU 15) CD2(LEU 15) CB(LEU 15) 659 CCHTOCSY_@ALI_@FLYA: HB2(LEU 15) CB(LEU 15) CG(LEU 15) 703 CCHTOCSY_@ALI_@FLYA: HB3(LEU 15) CB(LEU 15) CG(LEU 15) 385 CCHTOCSY_@ALI_@FLYA: HB2(LEU 15) CB(LEU 15) CD1(LEU 15) 728 CCHTOCSY_@ALI_@FLYA: HB3(LEU 15) CB(LEU 15) CD1(LEU 15) 290 CCHTOCSY_@ALI_@FLYA: HB2(LEU 15) CB(LEU 15) CD2(LEU 15) 703 CCHTOCSY_@ALI_@FLYA: HB3(LEU 15) CB(LEU 15) CD2(LEU 15) 385 HB2 15 LEU C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HB2(SER 9) CB(SER 9) 1650 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HB3(LYS 12) CB(LYS 12) 222 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HA(LEU 15) CA(LEU 15) 285 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HB2(LEU 15) CB(LEU 15) 2398 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HB2(LEU 15) CB(LEU 15) 349 C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HB2(LEU 15) CB(LEU 15) 650 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HB2(LEU 15) CB(LEU 15) 349 C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HB2(LEU 15) CB(LEU 15) 246 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HB2(LEU 15) CB(LEU 15) 349 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) HB2(LEU 15) CB(LEU 15) 205 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HB2(LEU 15) CB(LEU 15) 458 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB2(LEU 15) CB(LEU 15) 201 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HB2(LEU 15) CB(LEU 15) 201 C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HB2(LEU 15) CB(LEU 15) 430 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) HB2(LEU 15) CB(LEU 15) 458 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) HB2(LEU 15) CB(LEU 15) 458 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HB2(LEU 15) CB(LEU 15) 352 C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) HB2(LEU 15) CB(LEU 15) 458 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HB2(LEU 15) CB(LEU 15) 352 C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HB2(LEU 15) CB(LEU 15) 352 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) HB2(LEU 15) CB(LEU 15) 112 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HB2(LEU 15) CB(LEU 15) 112 C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HB3(LEU 15) CB(LEU 15) 176 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HG(LEU 15) CG(LEU 15) 2106 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) QD1(LEU 15) CD1(LEU 15) 1207 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) QD2(LEU 15) CD2(LEU 15) 1022 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HB3(LEU 16) CB(LEU 16) 1923 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HB(VAL 31) CB(VAL 31) 1682 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) QE(MET 48) CE(MET 48) C13NOESY_@ARO_@FLYA: HB2(LEU 15) HD1(PHE 44) CD1(PHE 44) 109 C13NOESY_@ARO_@FLYA: HB2(LEU 15) HD2(PHE 44) CD1(PHE 44) 37 C13NOESY_@ARO_@FLYA: HB2(LEU 15) HE1(PHE 44) CE1(PHE 44) 11 C13NOESY_@ARO_@FLYA: HB2(LEU 15) HE2(PHE 44) CE1(PHE 44) 12 C13NOESY_@ARO_@FLYA: HB2(LEU 15) HZ(PHE 44) CZ(PHE 44) 37 CCHTOCSY_@ALI_@FLYA: HB2(LEU 15) CB(LEU 15) CA(LEU 15) CCHTOCSY_@ALI_@FLYA: HB2(LEU 15) CB(LEU 15) CB(LEU 15) CCHTOCSY_@ALI_@FLYA: HB2(LEU 15) CB(LEU 15) CG(LEU 15) 703 CCHTOCSY_@ALI_@FLYA: HB2(LEU 15) CB(LEU 15) CD1(LEU 15) 728 CCHTOCSY_@ALI_@FLYA: HB2(LEU 15) CB(LEU 15) CD2(LEU 15) 703 HBHAcoNH_@FLYA: H(LEU 16) N(LEU 16) HB2(LEU 15) 147 N15NOESY_@NEG_@FLYA: HB2(LEU 15) H(SER 9) N(SER 9) N15NOESY_@NEG_@FLYA: HB2(LEU 15) H(LYS 12) N(LYS 12) N15NOESY_@NEG_@FLYA: HB2(LEU 15) H(GLU 13) N(GLU 13) N15NOESY_@NEG_@FLYA: HB2(LEU 15) H(GLU 14) N(GLU 14) 866 N15NOESY_@NEG_@FLYA: HB2(LEU 15) H(LEU 15) N(LEU 15) 274 N15NOESY_@NEG_@FLYA: HB2(LEU 15) H(LEU 16) N(LEU 16) 328 N15NOESY_@NEG_@FLYA: HB2(LEU 15) H(GLU 17) N(GLU 17) N15NOESY_@NEG_@FLYA: HB2(LEU 15) H(ILE 18) N(ILE 18) N15NOESY_@NEG_@FLYA: HB2(LEU 15) H(ALA 19) N(ALA 19) HB3 15 LEU C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) HB(ILE 7) CB(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) QG2(ILE 7) CG2(ILE 7) 3051 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) HB2(SER 9) CB(SER 9) 1770 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) HB3(SER 9) CB(SER 9) 1488 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) HA(LYS 12) CA(LYS 12) 416 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) HG3(GLU 14) CG(GLU 14) 1964 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) HA(LEU 15) CA(LEU 15) 115 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) HB2(LEU 15) CB(LEU 15) 205 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) HB3(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HB3(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HB3(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HB3(LEU 15) CB(LEU 15) 2250 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HB3(LEU 15) CB(LEU 15) 641 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HB3(LEU 15) CB(LEU 15) 360 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HB3(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HB3(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HB3(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HB3(LEU 15) CB(LEU 15) 182 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HB3(LEU 15) CB(LEU 15) 641 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HB3(LEU 15) CB(LEU 15) 176 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) HB3(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HB3(LEU 15) CB(LEU 15) 14 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB3(LEU 15) CB(LEU 15) 230 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HB3(LEU 15) CB(LEU 15) 230 C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HB3(LEU 15) CB(LEU 15) 405 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) HB3(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HB3(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) HB3(LEU 15) CB(LEU 15) 14 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HB3(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HB3(LEU 15) CB(LEU 15) 811 C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HB3(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HB3(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) HB3(LEU 15) CB(LEU 15) 14 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HB3(LEU 15) CB(LEU 15) 811 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HB3(LEU 15) CB(LEU 15) 811 C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HB3(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HB3(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HB3(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HB3(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) HB3(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HB3(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HB3(LEU 15) CB(LEU 15) 811 C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HB3(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HB3(LEU 15) CB(LEU 15) 578 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) HB3(LEU 15) CB(LEU 15) 571 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HB3(LEU 15) CB(LEU 15) 578 C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HB3(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) HG(LEU 15) CG(LEU 15) 151 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) QD2(LEU 15) CD2(LEU 15) 1188 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) HA(LEU 16) CA(LEU 16) 2697 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) QG2(ILE 18) CG2(ILE 18) 2590 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) QD1(ILE 18) CD1(ILE 18) 1190 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) HB(VAL 31) CB(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) QE(MET 48) CE(MET 48) C13NOESY_@ARO_@FLYA: HB3(LEU 15) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HB3(LEU 15) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HB3(LEU 15) HZ(PHE 44) CZ(PHE 44) 97 CCHTOCSY_@ALI_@FLYA: HB3(LEU 15) CB(LEU 15) CA(LEU 15) 166 CCHTOCSY_@ALI_@FLYA: HB3(LEU 15) CB(LEU 15) CB(LEU 15) CCHTOCSY_@ALI_@FLYA: HB3(LEU 15) CB(LEU 15) CG(LEU 15) 385 CCHTOCSY_@ALI_@FLYA: HB3(LEU 15) CB(LEU 15) CD1(LEU 15) 290 CCHTOCSY_@ALI_@FLYA: HB3(LEU 15) CB(LEU 15) CD2(LEU 15) 385 HBHAcoNH_@FLYA: H(LEU 16) N(LEU 16) HB3(LEU 15) 160 N15NOESY_@NEG_@FLYA: HB3(LEU 15) H(SER 9) N(SER 9) 159 N15NOESY_@NEG_@FLYA: HB3(LEU 15) H(LEU 15) N(LEU 15) 190 N15NOESY_@NEG_@FLYA: HB3(LEU 15) H(LEU 16) N(LEU 16) 432 N15NOESY_@NEG_@FLYA: HB3(LEU 15) H(GLU 17) N(GLU 17) N15NOESY_@NEG_@FLYA: HB3(LEU 15) H(ILE 18) N(ILE 18) N15NOESY_@NEG_@FLYA: HB3(LEU 15) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: HB3(LEU 15) H(GLU 32) N(GLU 32) 138 CG 15 LEU C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HG(LEU 15) CG(LEU 15) 10 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HG(LEU 15) CG(LEU 15) 118 C13NOESY_@ALI_@POS_@FLYA: H(GLN 10) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 11) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 11) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HG(LEU 15) CG(LEU 15) 100 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HG(LEU 15) CG(LEU 15) 2753 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HG(LEU 15) CG(LEU 15) 151 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HG(LEU 15) CG(LEU 15) 151 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HG(LEU 15) CG(LEU 15) 1569 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HG(LEU 15) CG(LEU 15) 31 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HG(LEU 15) CG(LEU 15) 118 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HG(LEU 15) CG(LEU 15) 2106 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) HG(LEU 15) CG(LEU 15) 151 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HG(LEU 15) CG(LEU 15) 443 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HG(LEU 15) CG(LEU 15) 443 C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HG(LEU 15) CG(LEU 15) 1657 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) HG(LEU 15) CG(LEU 15) 2423 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HG(LEU 15) CG(LEU 15) 2253 CCHTOCSY_@ALI_@FLYA: HG(LEU 15) CG(LEU 15) CA(LEU 15) 626 CCHTOCSY_@ALI_@FLYA: HG(LEU 15) CG(LEU 15) CB(LEU 15) 623 CCHTOCSY_@ALI_@FLYA: HA(LEU 15) CA(LEU 15) CG(LEU 15) 547 CCHTOCSY_@ALI_@FLYA: HB2(LEU 15) CB(LEU 15) CG(LEU 15) 703 CCHTOCSY_@ALI_@FLYA: HB3(LEU 15) CB(LEU 15) CG(LEU 15) 385 CCHTOCSY_@ALI_@FLYA: HG(LEU 15) CG(LEU 15) CG(LEU 15) CCHTOCSY_@ALI_@FLYA: QD1(LEU 15) CD1(LEU 15) CG(LEU 15) 656 CCHTOCSY_@ALI_@FLYA: QD2(LEU 15) CD2(LEU 15) CG(LEU 15) CCHTOCSY_@ALI_@FLYA: HG(LEU 15) CG(LEU 15) CD1(LEU 15) 348 CCHTOCSY_@ALI_@FLYA: HG(LEU 15) CG(LEU 15) CD2(LEU 15) HG 15 LEU C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HB(ILE 7) CB(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HA(THR 8) CA(THR 8) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HB2(SER 9) CB(SER 9) 13 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HB3(SER 9) CB(SER 9) 104 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HA(LYS 12) CA(LYS 12) 622 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HB2(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HB2(LEU 15) CB(LEU 15) 458 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HB3(LEU 15) CB(LEU 15) 14 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HG(LEU 15) CG(LEU 15) 10 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HG(LEU 15) CG(LEU 15) 118 C13NOESY_@ALI_@POS_@FLYA: H(GLN 10) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 11) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 11) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HG(LEU 15) CG(LEU 15) 100 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HG(LEU 15) CG(LEU 15) 2753 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HG(LEU 15) CG(LEU 15) 151 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HG(LEU 15) CG(LEU 15) 151 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HG(LEU 15) CG(LEU 15) 1569 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HG(LEU 15) CG(LEU 15) 31 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HG(LEU 15) CG(LEU 15) 118 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HG(LEU 15) CG(LEU 15) 2106 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) HG(LEU 15) CG(LEU 15) 151 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HG(LEU 15) CG(LEU 15) 443 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HG(LEU 15) CG(LEU 15) 443 C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HG(LEU 15) CG(LEU 15) 1657 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) HG(LEU 15) CG(LEU 15) 2423 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HG(LEU 15) CG(LEU 15) 2253 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) QD1(LEU 15) CD1(LEU 15) 400 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) QD2(LEU 15) CD2(LEU 15) 525 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HB(VAL 31) CB(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HA(PHE 33) CA(PHE 33) C13NOESY_@ARO_@FLYA: HG(LEU 15) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HG(LEU 15) HZ(PHE 44) CZ(PHE 44) CCHTOCSY_@ALI_@FLYA: HG(LEU 15) CG(LEU 15) CA(LEU 15) 626 CCHTOCSY_@ALI_@FLYA: HG(LEU 15) CG(LEU 15) CB(LEU 15) 623 CCHTOCSY_@ALI_@FLYA: HG(LEU 15) CG(LEU 15) CG(LEU 15) CCHTOCSY_@ALI_@FLYA: HG(LEU 15) CG(LEU 15) CD1(LEU 15) 348 CCHTOCSY_@ALI_@FLYA: HG(LEU 15) CG(LEU 15) CD2(LEU 15) N15NOESY_@NEG_@FLYA: HG(LEU 15) H(SER 9) N(SER 9) 1377 N15NOESY_@NEG_@FLYA: HG(LEU 15) H(GLN 10) N(GLN 10) N15NOESY_@NEG_@FLYA: HG(LEU 15) H(ASN 11) N(ASN 11) 954 N15NOESY_@NEG_@FLYA: HG(LEU 15) H(LYS 12) N(LYS 12) N15NOESY_@NEG_@FLYA: HG(LEU 15) H(GLU 13) N(GLU 13) 839 N15NOESY_@NEG_@FLYA: HG(LEU 15) H(GLU 14) N(GLU 14) 679 N15NOESY_@NEG_@FLYA: HG(LEU 15) H(LEU 15) N(LEU 15) 203 N15NOESY_@NEG_@FLYA: HG(LEU 15) H(LEU 16) N(LEU 16) 227 N15NOESY_@NEG_@FLYA: HG(LEU 15) H(GLU 32) N(GLU 32) QD1 15 LEU C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB(ILE 7) CB(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HA(THR 8) CA(THR 8) 953 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB2(SER 9) CB(SER 9) 306 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB3(SER 9) CB(SER 9) 518 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HA(GLN 10) CA(GLN 10) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB3(ASN 11) CB(ASN 11) 2084 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HA(LYS 12) CA(LYS 12) 179 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HA(LEU 15) CA(LEU 15) 194 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB2(LEU 15) CB(LEU 15) 201 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB3(LEU 15) CB(LEU 15) 230 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HG(LEU 15) CG(LEU 15) 443 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) QD1(LEU 15) CD1(LEU 15) 3241 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(THR 8) QD1(LEU 15) CD1(LEU 15) 2949 C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) QD1(LEU 15) CD1(LEU 15) 1268 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) QD1(LEU 15) CD1(LEU 15) 2658 C13NOESY_@ALI_@POS_@FLYA: H(SER 9) QD1(LEU 15) CD1(LEU 15) 1595 C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) QD1(LEU 15) CD1(LEU 15) 2520 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) QD1(LEU 15) CD1(LEU 15) 906 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) QD1(LEU 15) CD1(LEU 15) 744 C13NOESY_@ALI_@POS_@FLYA: H(GLN 10) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 10) QD1(LEU 15) CD1(LEU 15) 1920 C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) QD1(LEU 15) CD1(LEU 15) 2594 C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 11) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 11) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) QD1(LEU 15) CD1(LEU 15) 1207 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) QD1(LEU 15) CD1(LEU 15) 1207 C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) QD1(LEU 15) CD1(LEU 15) 2999 C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) QD1(LEU 15) CD1(LEU 15) 2061 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) QD1(LEU 15) CD1(LEU 15) 744 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) QD1(LEU 15) CD1(LEU 15) 1207 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) QD1(LEU 15) CD1(LEU 15) 400 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) QD1(LEU 15) CD1(LEU 15) 400 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) QD1(LEU 15) CD1(LEU 15) 2696 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) QD1(LEU 15) CD1(LEU 15) 2696 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) QD1(LEU 15) CD1(LEU 15) 901 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) QD1(LEU 15) CD1(LEU 15) 429 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) QD1(LEU 15) CD1(LEU 15) 2696 C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) QD1(LEU 15) CD1(LEU 15) 2150 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) QD1(LEU 15) CD1(LEU 15) 1809 C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 34) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 35) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) QD1(LEU 15) CD1(LEU 15) 1809 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) QD1(LEU 15) CD1(LEU 15) 1809 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) QD1(LEU 15) CD1(LEU 15) 1809 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) QD1(LEU 15) CD1(LEU 15) 2110 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HA(VAL 31) CA(VAL 31) 1617 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB(VAL 31) CB(VAL 31) 86 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) QG1(VAL 31) CG1(VAL 31) 2508 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB3(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HG3(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HA(PHE 33) CA(PHE 33) 2559 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB2(PHE 33) CB(PHE 33) 814 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB3(PHE 33) CB(PHE 33) 494 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB2(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB3(PHE 44) CB(PHE 44) 2084 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HG13(ILE 70) CG1(ILE 70) 1634 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ARO_@FLYA: QD1(LEU 15) HD1(PHE 33) CD1(PHE 33) 8 C13NOESY_@ARO_@FLYA: QD1(LEU 15) HD2(PHE 33) CD1(PHE 33) 8 C13NOESY_@ARO_@FLYA: QD1(LEU 15) HE1(PHE 33) CE1(PHE 33) 46 C13NOESY_@ARO_@FLYA: QD1(LEU 15) HE2(PHE 33) CE1(PHE 33) 46 C13NOESY_@ARO_@FLYA: QD1(LEU 15) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: QD1(LEU 15) HD1(PHE 44) CD1(PHE 44) 78 C13NOESY_@ARO_@FLYA: QD1(LEU 15) HD2(PHE 44) CD1(PHE 44) 46 C13NOESY_@ARO_@FLYA: QD1(LEU 15) HE1(PHE 44) CE1(PHE 44) 6 C13NOESY_@ARO_@FLYA: QD1(LEU 15) HE2(PHE 44) CE1(PHE 44) 6 C13NOESY_@ARO_@FLYA: QD1(LEU 15) HZ(PHE 44) CZ(PHE 44) 46 CCHTOCSY_@ALI_@FLYA: QD1(LEU 15) CD1(LEU 15) CA(LEU 15) 771 CCHTOCSY_@ALI_@FLYA: QD1(LEU 15) CD1(LEU 15) CB(LEU 15) 583 CCHTOCSY_@ALI_@FLYA: QD1(LEU 15) CD1(LEU 15) CG(LEU 15) 656 CCHTOCSY_@ALI_@FLYA: QD1(LEU 15) CD1(LEU 15) CD1(LEU 15) CCHTOCSY_@ALI_@FLYA: QD1(LEU 15) CD1(LEU 15) CD2(LEU 15) 656 N15NOESY_@NEG_@FLYA: QD1(LEU 15) H(ILE 7) N(ILE 7) N15NOESY_@NEG_@FLYA: QD1(LEU 15) H(THR 8) N(THR 8) N15NOESY_@NEG_@FLYA: QD1(LEU 15) H(SER 9) N(SER 9) 174 N15NOESY_@NEG_@FLYA: QD1(LEU 15) H(GLN 10) N(GLN 10) N15NOESY_@NEG_@FLYA: QD1(LEU 15) H(ASN 11) N(ASN 11) 1040 N15NOESY_@NEG_@FLYA: QD1(LEU 15) H(LYS 12) N(LYS 12) N15NOESY_@NEG_@FLYA: QD1(LEU 15) H(GLU 13) N(GLU 13) N15NOESY_@NEG_@FLYA: QD1(LEU 15) H(GLU 14) N(GLU 14) 769 N15NOESY_@NEG_@FLYA: QD1(LEU 15) H(LEU 15) N(LEU 15) 196 N15NOESY_@NEG_@FLYA: QD1(LEU 15) H(LEU 16) N(LEU 16) N15NOESY_@NEG_@FLYA: QD1(LEU 15) H(VAL 31) N(VAL 31) 761 N15NOESY_@NEG_@FLYA: QD1(LEU 15) H(GLU 32) N(GLU 32) 491 N15NOESY_@NEG_@FLYA: QD1(LEU 15) H(PHE 33) N(PHE 33) 617 N15NOESY_@NEG_@FLYA: QD1(LEU 15) H(ASP 34) N(ASP 34) 360 N15NOESY_@NEG_@FLYA: QD1(LEU 15) H(ILE 70) N(ILE 70) 30 QD2 15 LEU C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HA(ILE 7) CA(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HB(ILE 7) CB(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HG12(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HG13(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) QD1(ILE 7) CD1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HA(THR 8) CA(THR 8) 954 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HB(THR 8) CB(THR 8) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HB2(SER 9) CB(SER 9) 306 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HB3(SER 9) CB(SER 9) 518 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HA(LYS 12) CA(LYS 12) 179 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HB2(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HA(LEU 15) CA(LEU 15) 194 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HB2(LEU 15) CB(LEU 15) 201 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HB3(LEU 15) CB(LEU 15) 230 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HG(LEU 15) CG(LEU 15) 443 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 7) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 7) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(THR 8) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) QD2(LEU 15) CD2(LEU 15) 2413 C13NOESY_@ALI_@POS_@FLYA: HB(THR 8) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) QD2(LEU 15) CD2(LEU 15) 1813 C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) QD2(LEU 15) CD2(LEU 15) 2499 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) QD2(LEU 15) CD2(LEU 15) 978 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) QD2(LEU 15) CD2(LEU 15) 1606 C13NOESY_@ALI_@POS_@FLYA: H(GLN 10) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) QD2(LEU 15) CD2(LEU 15) 896 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) QD2(LEU 15) CD2(LEU 15) 1850 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) QD2(LEU 15) CD2(LEU 15) 1606 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) QD2(LEU 15) CD2(LEU 15) 1022 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) QD2(LEU 15) CD2(LEU 15) 1188 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) QD2(LEU 15) CD2(LEU 15) 525 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) QD2(LEU 15) CD2(LEU 15) 525 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 18) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 18) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QD2(LEU 15) CD2(LEU 15) 1022 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) QD2(LEU 15) CD2(LEU 15) 1022 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) QD2(LEU 15) CD2(LEU 15) 1188 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) QD2(LEU 15) CD2(LEU 15) 1158 C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) QD2(LEU 15) CD2(LEU 15) 2041 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) QD2(LEU 15) CD2(LEU 15) 774 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) QD2(LEU 15) CD2(LEU 15) 773 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) QD2(LEU 15) CD2(LEU 15) 774 C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QD2(LEU 15) CD2(LEU 15) 526 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HB(ILE 18) CB(ILE 18) 1975 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) QD1(LEU 29) CD1(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HA(VAL 31) CA(VAL 31) 1617 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HB(VAL 31) CB(VAL 31) 86 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) QG1(VAL 31) CG1(VAL 31) 2508 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HB3(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HA(PHE 33) CA(PHE 33) 2559 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) QE(MET 48) CE(MET 48) C13NOESY_@ARO_@FLYA: QD2(LEU 15) HE1(PHE 44) CE1(PHE 44) 6 C13NOESY_@ARO_@FLYA: QD2(LEU 15) HE2(PHE 44) CE1(PHE 44) 6 C13NOESY_@ARO_@FLYA: QD2(LEU 15) HZ(PHE 44) CZ(PHE 44) 46 CCHTOCSY_@ALI_@FLYA: QD2(LEU 15) CD2(LEU 15) CA(LEU 15) 657 CCHTOCSY_@ALI_@FLYA: QD2(LEU 15) CD2(LEU 15) CB(LEU 15) 659 CCHTOCSY_@ALI_@FLYA: QD2(LEU 15) CD2(LEU 15) CG(LEU 15) CCHTOCSY_@ALI_@FLYA: QD2(LEU 15) CD2(LEU 15) CD1(LEU 15) 437 CCHTOCSY_@ALI_@FLYA: QD2(LEU 15) CD2(LEU 15) CD2(LEU 15) N15NOESY_@NEG_@FLYA: QD2(LEU 15) H(ILE 7) N(ILE 7) N15NOESY_@NEG_@FLYA: QD2(LEU 15) H(THR 8) N(THR 8) N15NOESY_@NEG_@FLYA: QD2(LEU 15) H(SER 9) N(SER 9) 175 N15NOESY_@NEG_@FLYA: QD2(LEU 15) H(GLN 10) N(GLN 10) N15NOESY_@NEG_@FLYA: QD2(LEU 15) H(ASN 11) N(ASN 11) 1040 N15NOESY_@NEG_@FLYA: QD2(LEU 15) H(GLU 14) N(GLU 14) 769 N15NOESY_@NEG_@FLYA: QD2(LEU 15) H(LEU 15) N(LEU 15) 196 N15NOESY_@NEG_@FLYA: QD2(LEU 15) H(LEU 16) N(LEU 16) N15NOESY_@NEG_@FLYA: QD2(LEU 15) H(ILE 18) N(ILE 18) N15NOESY_@NEG_@FLYA: QD2(LEU 15) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: QD2(LEU 15) H(VAL 31) N(VAL 31) 761 N15NOESY_@NEG_@FLYA: QD2(LEU 15) H(GLU 32) N(GLU 32) 491 N15NOESY_@NEG_@FLYA: QD2(LEU 15) H(ASP 34) N(ASP 34) 360 CD1 15 LEU C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) QD1(LEU 15) CD1(LEU 15) 3241 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(THR 8) QD1(LEU 15) CD1(LEU 15) 2949 C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) QD1(LEU 15) CD1(LEU 15) 1268 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) QD1(LEU 15) CD1(LEU 15) 2658 C13NOESY_@ALI_@POS_@FLYA: H(SER 9) QD1(LEU 15) CD1(LEU 15) 1595 C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) QD1(LEU 15) CD1(LEU 15) 2520 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) QD1(LEU 15) CD1(LEU 15) 906 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) QD1(LEU 15) CD1(LEU 15) 744 C13NOESY_@ALI_@POS_@FLYA: H(GLN 10) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 10) QD1(LEU 15) CD1(LEU 15) 1920 C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) QD1(LEU 15) CD1(LEU 15) 2594 C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 11) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 11) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) QD1(LEU 15) CD1(LEU 15) 1207 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) QD1(LEU 15) CD1(LEU 15) 1207 C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) QD1(LEU 15) CD1(LEU 15) 2999 C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) QD1(LEU 15) CD1(LEU 15) 2061 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) QD1(LEU 15) CD1(LEU 15) 744 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) QD1(LEU 15) CD1(LEU 15) 1207 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) QD1(LEU 15) CD1(LEU 15) 400 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) QD1(LEU 15) CD1(LEU 15) 400 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) QD1(LEU 15) CD1(LEU 15) 2696 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) QD1(LEU 15) CD1(LEU 15) 2696 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) QD1(LEU 15) CD1(LEU 15) 901 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) QD1(LEU 15) CD1(LEU 15) 429 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) QD1(LEU 15) CD1(LEU 15) 2696 C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) QD1(LEU 15) CD1(LEU 15) 2150 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) QD1(LEU 15) CD1(LEU 15) 1809 C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 34) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 35) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) QD1(LEU 15) CD1(LEU 15) 1809 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) QD1(LEU 15) CD1(LEU 15) 1809 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) QD1(LEU 15) CD1(LEU 15) 1809 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) QD1(LEU 15) CD1(LEU 15) 2110 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) QD1(LEU 15) CD1(LEU 15) CCHTOCSY_@ALI_@FLYA: QD1(LEU 15) CD1(LEU 15) CA(LEU 15) 771 CCHTOCSY_@ALI_@FLYA: QD1(LEU 15) CD1(LEU 15) CB(LEU 15) 583 CCHTOCSY_@ALI_@FLYA: QD1(LEU 15) CD1(LEU 15) CG(LEU 15) 656 CCHTOCSY_@ALI_@FLYA: HA(LEU 15) CA(LEU 15) CD1(LEU 15) 550 CCHTOCSY_@ALI_@FLYA: HB2(LEU 15) CB(LEU 15) CD1(LEU 15) 728 CCHTOCSY_@ALI_@FLYA: HB3(LEU 15) CB(LEU 15) CD1(LEU 15) 290 CCHTOCSY_@ALI_@FLYA: HG(LEU 15) CG(LEU 15) CD1(LEU 15) 348 CCHTOCSY_@ALI_@FLYA: QD1(LEU 15) CD1(LEU 15) CD1(LEU 15) CCHTOCSY_@ALI_@FLYA: QD2(LEU 15) CD2(LEU 15) CD1(LEU 15) 437 CCHTOCSY_@ALI_@FLYA: QD1(LEU 15) CD1(LEU 15) CD2(LEU 15) 656 CD2 15 LEU C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 7) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 7) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(THR 8) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) QD2(LEU 15) CD2(LEU 15) 2413 C13NOESY_@ALI_@POS_@FLYA: HB(THR 8) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) QD2(LEU 15) CD2(LEU 15) 1813 C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) QD2(LEU 15) CD2(LEU 15) 2499 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) QD2(LEU 15) CD2(LEU 15) 978 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) QD2(LEU 15) CD2(LEU 15) 1606 C13NOESY_@ALI_@POS_@FLYA: H(GLN 10) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) QD2(LEU 15) CD2(LEU 15) 896 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) QD2(LEU 15) CD2(LEU 15) 1850 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) QD2(LEU 15) CD2(LEU 15) 1606 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) QD2(LEU 15) CD2(LEU 15) 1022 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) QD2(LEU 15) CD2(LEU 15) 1188 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) QD2(LEU 15) CD2(LEU 15) 525 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) QD2(LEU 15) CD2(LEU 15) 525 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 18) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 18) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QD2(LEU 15) CD2(LEU 15) 1022 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) QD2(LEU 15) CD2(LEU 15) 1022 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) QD2(LEU 15) CD2(LEU 15) 1188 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) QD2(LEU 15) CD2(LEU 15) 1158 C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) QD2(LEU 15) CD2(LEU 15) 2041 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) QD2(LEU 15) CD2(LEU 15) 774 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) QD2(LEU 15) CD2(LEU 15) 773 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) QD2(LEU 15) CD2(LEU 15) 774 C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QD2(LEU 15) CD2(LEU 15) 526 CCHTOCSY_@ALI_@FLYA: QD2(LEU 15) CD2(LEU 15) CA(LEU 15) 657 CCHTOCSY_@ALI_@FLYA: QD2(LEU 15) CD2(LEU 15) CB(LEU 15) 659 CCHTOCSY_@ALI_@FLYA: QD2(LEU 15) CD2(LEU 15) CG(LEU 15) CCHTOCSY_@ALI_@FLYA: QD2(LEU 15) CD2(LEU 15) CD1(LEU 15) 437 CCHTOCSY_@ALI_@FLYA: HA(LEU 15) CA(LEU 15) CD2(LEU 15) 547 CCHTOCSY_@ALI_@FLYA: HB2(LEU 15) CB(LEU 15) CD2(LEU 15) 703 CCHTOCSY_@ALI_@FLYA: HB3(LEU 15) CB(LEU 15) CD2(LEU 15) 385 CCHTOCSY_@ALI_@FLYA: HG(LEU 15) CG(LEU 15) CD2(LEU 15) CCHTOCSY_@ALI_@FLYA: QD1(LEU 15) CD1(LEU 15) CD2(LEU 15) 656 CCHTOCSY_@ALI_@FLYA: QD2(LEU 15) CD2(LEU 15) CD2(LEU 15) N 16 LEU CBCANH_@FLYA: H(LEU 16) N(LEU 16) CA(LEU 15) CBCANH_@FLYA: H(LEU 16) N(LEU 16) CB(LEU 15) CBCANH_@FLYA: H(LEU 16) N(LEU 16) CA(LEU 16) 3 CBCANH_@FLYA: H(LEU 16) N(LEU 16) CB(LEU 16) 47 CBCAcoNH_@FLYA: H(LEU 16) N(LEU 16) CA(LEU 15) 92 CBCAcoNH_@FLYA: H(LEU 16) N(LEU 16) CB(LEU 15) 102 HBHAcoNH_@FLYA: H(LEU 16) N(LEU 16) HA(LEU 15) 114 HBHAcoNH_@FLYA: H(LEU 16) N(LEU 16) HB2(LEU 15) 147 HBHAcoNH_@FLYA: H(LEU 16) N(LEU 16) HB3(LEU 15) 160 N15HSQC_@FLYA: N(LEU 16) H(LEU 16) 45 N15NOESY_@NEG_@FLYA: HA(LYS 12) H(LEU 16) N(LEU 16) 880 N15NOESY_@NEG_@FLYA: HB2(LYS 12) H(LEU 16) N(LEU 16) 328 N15NOESY_@NEG_@FLYA: HD2(LYS 12) H(LEU 16) N(LEU 16) 328 N15NOESY_@NEG_@FLYA: H(GLU 13) H(LEU 16) N(LEU 16) 1055 N15NOESY_@NEG_@FLYA: HA(GLU 13) H(LEU 16) N(LEU 16) 266 N15NOESY_@NEG_@FLYA: HB2(GLU 13) H(LEU 16) N(LEU 16) 432 N15NOESY_@NEG_@FLYA: HB3(GLU 13) H(LEU 16) N(LEU 16) 433 N15NOESY_@NEG_@FLYA: HG3(GLU 13) H(LEU 16) N(LEU 16) 1322 N15NOESY_@NEG_@FLYA: H(GLU 14) H(LEU 16) N(LEU 16) N15NOESY_@NEG_@FLYA: HA(GLU 14) H(LEU 16) N(LEU 16) N15NOESY_@NEG_@FLYA: HB2(GLU 14) H(LEU 16) N(LEU 16) 432 N15NOESY_@NEG_@FLYA: HB3(GLU 14) H(LEU 16) N(LEU 16) 432 N15NOESY_@NEG_@FLYA: HG3(GLU 14) H(LEU 16) N(LEU 16) N15NOESY_@NEG_@FLYA: H(LEU 15) H(LEU 16) N(LEU 16) 11 N15NOESY_@NEG_@FLYA: HA(LEU 15) H(LEU 16) N(LEU 16) 266 N15NOESY_@NEG_@FLYA: HB2(LEU 15) H(LEU 16) N(LEU 16) 328 N15NOESY_@NEG_@FLYA: HB3(LEU 15) H(LEU 16) N(LEU 16) 432 N15NOESY_@NEG_@FLYA: HG(LEU 15) H(LEU 16) N(LEU 16) 227 N15NOESY_@NEG_@FLYA: QD1(LEU 15) H(LEU 16) N(LEU 16) N15NOESY_@NEG_@FLYA: QD2(LEU 15) H(LEU 16) N(LEU 16) N15NOESY_@NEG_@FLYA: H(LEU 16) H(LEU 16) N(LEU 16) N15NOESY_@NEG_@FLYA: HA(LEU 16) H(LEU 16) N(LEU 16) 262 N15NOESY_@NEG_@FLYA: HB2(LEU 16) H(LEU 16) N(LEU 16) 73 N15NOESY_@NEG_@FLYA: HB3(LEU 16) H(LEU 16) N(LEU 16) 227 N15NOESY_@NEG_@FLYA: HG(LEU 16) H(LEU 16) N(LEU 16) 227 N15NOESY_@NEG_@FLYA: QD1(LEU 16) H(LEU 16) N(LEU 16) 267 N15NOESY_@NEG_@FLYA: QD2(LEU 16) H(LEU 16) N(LEU 16) 17 N15NOESY_@NEG_@FLYA: H(GLU 17) H(LEU 16) N(LEU 16) 265 N15NOESY_@NEG_@FLYA: HA(GLU 17) H(LEU 16) N(LEU 16) 266 N15NOESY_@NEG_@FLYA: HB3(GLU 17) H(LEU 16) N(LEU 16) N15NOESY_@NEG_@FLYA: HG2(GLU 17) H(LEU 16) N(LEU 16) 433 N15NOESY_@NEG_@FLYA: HG3(GLU 17) H(LEU 16) N(LEU 16) 433 N15NOESY_@NEG_@FLYA: H(ILE 18) H(LEU 16) N(LEU 16) 1055 N15NOESY_@NEG_@FLYA: HB(ILE 18) H(LEU 16) N(LEU 16) 227 N15NOESY_@NEG_@FLYA: HG13(ILE 18) H(LEU 16) N(LEU 16) N15NOESY_@NEG_@FLYA: QD1(ILE 18) H(LEU 16) N(LEU 16) 17 N15NOESY_@NEG_@FLYA: H(ALA 19) H(LEU 16) N(LEU 16) 1302 N15NOESY_@NEG_@FLYA: QB(ALA 19) H(LEU 16) N(LEU 16) 328 N15NOESY_@NEG_@FLYA: QG1(VAL 31) H(LEU 16) N(LEU 16) N15NOESY_@NEG_@FLYA: QG2(VAL 31) H(LEU 16) N(LEU 16) 17 N15NOESY_@NEG_@FLYA: HD1(PHE 44) H(LEU 16) N(LEU 16) 910 N15NOESY_@NEG_@FLYA: HE1(PHE 44) H(LEU 16) N(LEU 16) N15NOESY_@NEG_@FLYA: HZ(PHE 44) H(LEU 16) N(LEU 16) 913 N15NOESY_@NEG_@FLYA: QE(MET 48) H(LEU 16) N(LEU 16) H 16 LEU C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HA(LYS 12) CA(LYS 12) 1055 C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HB3(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HG3(GLU 13) CG(GLU 13) 1990 C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HB2(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HA(LEU 15) CA(LEU 15) 1117 C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HB2(LEU 15) CB(LEU 15) 430 C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HB3(LEU 15) CB(LEU 15) 405 C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HG(LEU 15) CG(LEU 15) 1657 C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HA(LEU 16) CA(LEU 16) 155 C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HB2(LEU 16) CB(LEU 16) 334 C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HB3(LEU 16) CB(LEU 16) 714 C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HG(LEU 16) CG(LEU 16) 603 C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) QD1(LEU 16) CD1(LEU 16) 2527 C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HG2(GLU 17) CG(GLU 17) 2664 C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HG3(GLU 17) CG(GLU 17) 2664 C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HB(ILE 18) CB(ILE 18) 2541 C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) QD1(ILE 18) CD1(ILE 18) 2585 C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) QE(MET 48) CE(MET 48) 1919 C13NOESY_@ARO_@FLYA: H(LEU 16) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: H(LEU 16) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: H(LEU 16) HZ(PHE 44) CZ(PHE 44) CBCANH_@FLYA: H(LEU 16) N(LEU 16) CA(LEU 15) CBCANH_@FLYA: H(LEU 16) N(LEU 16) CB(LEU 15) CBCANH_@FLYA: H(LEU 16) N(LEU 16) CA(LEU 16) 3 CBCANH_@FLYA: H(LEU 16) N(LEU 16) CB(LEU 16) 47 CBCAcoNH_@FLYA: H(LEU 16) N(LEU 16) CA(LEU 15) 92 CBCAcoNH_@FLYA: H(LEU 16) N(LEU 16) CB(LEU 15) 102 HBHAcoNH_@FLYA: H(LEU 16) N(LEU 16) HA(LEU 15) 114 HBHAcoNH_@FLYA: H(LEU 16) N(LEU 16) HB2(LEU 15) 147 HBHAcoNH_@FLYA: H(LEU 16) N(LEU 16) HB3(LEU 15) 160 N15HSQC_@FLYA: N(LEU 16) H(LEU 16) 45 N15NOESY_@NEG_@FLYA: H(LEU 16) H(GLU 13) N(GLU 13) N15NOESY_@NEG_@FLYA: H(LEU 16) H(GLU 14) N(GLU 14) 1085 N15NOESY_@NEG_@FLYA: H(LEU 16) H(LEU 15) N(LEU 15) 387 N15NOESY_@NEG_@FLYA: HA(LYS 12) H(LEU 16) N(LEU 16) 880 N15NOESY_@NEG_@FLYA: HB2(LYS 12) H(LEU 16) N(LEU 16) 328 N15NOESY_@NEG_@FLYA: HD2(LYS 12) H(LEU 16) N(LEU 16) 328 N15NOESY_@NEG_@FLYA: H(GLU 13) H(LEU 16) N(LEU 16) 1055 N15NOESY_@NEG_@FLYA: HA(GLU 13) H(LEU 16) N(LEU 16) 266 N15NOESY_@NEG_@FLYA: HB2(GLU 13) H(LEU 16) N(LEU 16) 432 N15NOESY_@NEG_@FLYA: HB3(GLU 13) H(LEU 16) N(LEU 16) 433 N15NOESY_@NEG_@FLYA: HG3(GLU 13) H(LEU 16) N(LEU 16) 1322 N15NOESY_@NEG_@FLYA: H(GLU 14) H(LEU 16) N(LEU 16) N15NOESY_@NEG_@FLYA: HA(GLU 14) H(LEU 16) N(LEU 16) N15NOESY_@NEG_@FLYA: HB2(GLU 14) H(LEU 16) N(LEU 16) 432 N15NOESY_@NEG_@FLYA: HB3(GLU 14) H(LEU 16) N(LEU 16) 432 N15NOESY_@NEG_@FLYA: HG3(GLU 14) H(LEU 16) N(LEU 16) N15NOESY_@NEG_@FLYA: H(LEU 15) H(LEU 16) N(LEU 16) 11 N15NOESY_@NEG_@FLYA: HA(LEU 15) H(LEU 16) N(LEU 16) 266 N15NOESY_@NEG_@FLYA: HB2(LEU 15) H(LEU 16) N(LEU 16) 328 N15NOESY_@NEG_@FLYA: HB3(LEU 15) H(LEU 16) N(LEU 16) 432 N15NOESY_@NEG_@FLYA: HG(LEU 15) H(LEU 16) N(LEU 16) 227 N15NOESY_@NEG_@FLYA: QD1(LEU 15) H(LEU 16) N(LEU 16) N15NOESY_@NEG_@FLYA: QD2(LEU 15) H(LEU 16) N(LEU 16) N15NOESY_@NEG_@FLYA: H(LEU 16) H(LEU 16) N(LEU 16) N15NOESY_@NEG_@FLYA: HA(LEU 16) H(LEU 16) N(LEU 16) 262 N15NOESY_@NEG_@FLYA: HB2(LEU 16) H(LEU 16) N(LEU 16) 73 N15NOESY_@NEG_@FLYA: HB3(LEU 16) H(LEU 16) N(LEU 16) 227 N15NOESY_@NEG_@FLYA: HG(LEU 16) H(LEU 16) N(LEU 16) 227 N15NOESY_@NEG_@FLYA: QD1(LEU 16) H(LEU 16) N(LEU 16) 267 N15NOESY_@NEG_@FLYA: QD2(LEU 16) H(LEU 16) N(LEU 16) 17 N15NOESY_@NEG_@FLYA: H(GLU 17) H(LEU 16) N(LEU 16) 265 N15NOESY_@NEG_@FLYA: HA(GLU 17) H(LEU 16) N(LEU 16) 266 N15NOESY_@NEG_@FLYA: HB3(GLU 17) H(LEU 16) N(LEU 16) N15NOESY_@NEG_@FLYA: HG2(GLU 17) H(LEU 16) N(LEU 16) 433 N15NOESY_@NEG_@FLYA: HG3(GLU 17) H(LEU 16) N(LEU 16) 433 N15NOESY_@NEG_@FLYA: H(ILE 18) H(LEU 16) N(LEU 16) 1055 N15NOESY_@NEG_@FLYA: HB(ILE 18) H(LEU 16) N(LEU 16) 227 N15NOESY_@NEG_@FLYA: HG13(ILE 18) H(LEU 16) N(LEU 16) N15NOESY_@NEG_@FLYA: QD1(ILE 18) H(LEU 16) N(LEU 16) 17 N15NOESY_@NEG_@FLYA: H(ALA 19) H(LEU 16) N(LEU 16) 1302 N15NOESY_@NEG_@FLYA: QB(ALA 19) H(LEU 16) N(LEU 16) 328 N15NOESY_@NEG_@FLYA: QG1(VAL 31) H(LEU 16) N(LEU 16) N15NOESY_@NEG_@FLYA: QG2(VAL 31) H(LEU 16) N(LEU 16) 17 N15NOESY_@NEG_@FLYA: HD1(PHE 44) H(LEU 16) N(LEU 16) 910 N15NOESY_@NEG_@FLYA: HE1(PHE 44) H(LEU 16) N(LEU 16) N15NOESY_@NEG_@FLYA: HZ(PHE 44) H(LEU 16) N(LEU 16) 913 N15NOESY_@NEG_@FLYA: QE(MET 48) H(LEU 16) N(LEU 16) N15NOESY_@NEG_@FLYA: H(LEU 16) H(GLU 17) N(GLU 17) 260 N15NOESY_@NEG_@FLYA: H(LEU 16) H(ILE 18) N(ILE 18) N15NOESY_@NEG_@FLYA: H(LEU 16) H(ALA 19) N(ALA 19) CA 16 LEU C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) HA(LEU 16) CA(LEU 16) 2697 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HA(LEU 16) CA(LEU 16) 155 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HA(LEU 16) CA(LEU 16) 127 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) HA(LEU 16) CA(LEU 16) 265 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) HA(LEU 16) CA(LEU 16) 265 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HA(LEU 16) CA(LEU 16) 9 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HA(LEU 16) CA(LEU 16) 8 C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HA(LEU 16) CA(LEU 16) 554 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 17) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HA(LEU 16) CA(LEU 16) 1435 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) HA(LEU 16) CA(LEU 16) 265 C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HA(LEU 16) CA(LEU 16) 1035 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HA(LEU 16) CA(LEU 16) 238 C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) HA(LEU 16) CA(LEU 16) 265 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA(LEU 16) CA(LEU 16) 9 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) HA(LEU 16) CA(LEU 16) 127 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HA(LEU 16) CA(LEU 16) 9 CBCANH_@FLYA: H(LEU 16) N(LEU 16) CA(LEU 16) 3 CBCANH_@FLYA: H(GLU 17) N(GLU 17) CA(LEU 16) CBCAcoNH_@FLYA: H(GLU 17) N(GLU 17) CA(LEU 16) 76 CCHTOCSY_@ALI_@FLYA: HA(LEU 16) CA(LEU 16) CA(LEU 16) CCHTOCSY_@ALI_@FLYA: HB2(LEU 16) CB(LEU 16) CA(LEU 16) CCHTOCSY_@ALI_@FLYA: HB3(LEU 16) CB(LEU 16) CA(LEU 16) 479 CCHTOCSY_@ALI_@FLYA: HG(LEU 16) CG(LEU 16) CA(LEU 16) 554 CCHTOCSY_@ALI_@FLYA: QD1(LEU 16) CD1(LEU 16) CA(LEU 16) 768 CCHTOCSY_@ALI_@FLYA: QD2(LEU 16) CD2(LEU 16) CA(LEU 16) 628 CCHTOCSY_@ALI_@FLYA: HA(LEU 16) CA(LEU 16) CB(LEU 16) 37 CCHTOCSY_@ALI_@FLYA: HA(LEU 16) CA(LEU 16) CG(LEU 16) 794 CCHTOCSY_@ALI_@FLYA: HA(LEU 16) CA(LEU 16) CD1(LEU 16) 486 CCHTOCSY_@ALI_@FLYA: HA(LEU 16) CA(LEU 16) CD2(LEU 16) 535 HA 16 LEU C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) HB3(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) HA(LEU 16) CA(LEU 16) 2697 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HA(LEU 16) CA(LEU 16) 155 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HA(LEU 16) CA(LEU 16) 127 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) HA(LEU 16) CA(LEU 16) 265 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) HA(LEU 16) CA(LEU 16) 265 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HA(LEU 16) CA(LEU 16) 9 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HA(LEU 16) CA(LEU 16) 8 C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HA(LEU 16) CA(LEU 16) 554 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 17) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HA(LEU 16) CA(LEU 16) 1435 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) HA(LEU 16) CA(LEU 16) 265 C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HA(LEU 16) CA(LEU 16) 1035 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HA(LEU 16) CA(LEU 16) 238 C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) HA(LEU 16) CA(LEU 16) 265 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA(LEU 16) CA(LEU 16) 9 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) HA(LEU 16) CA(LEU 16) 127 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HA(LEU 16) CA(LEU 16) 9 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) HB2(LEU 16) CB(LEU 16) 140 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) HG(LEU 16) CG(LEU 16) 637 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) QD1(LEU 16) CD1(LEU 16) 1794 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) HA(ALA 19) CA(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) HB3(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) HB3(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) QE(MET 48) CE(MET 48) 1684 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) QD2(LEU 51) CD2(LEU 51) 2478 C13NOESY_@ARO_@FLYA: HA(LEU 16) HD1(PHE 44) CD1(PHE 44) 158 C13NOESY_@ARO_@FLYA: HA(LEU 16) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HA(LEU 16) HZ(PHE 44) CZ(PHE 44) 121 CCHTOCSY_@ALI_@FLYA: HA(LEU 16) CA(LEU 16) CA(LEU 16) CCHTOCSY_@ALI_@FLYA: HA(LEU 16) CA(LEU 16) CB(LEU 16) 37 CCHTOCSY_@ALI_@FLYA: HA(LEU 16) CA(LEU 16) CG(LEU 16) 794 CCHTOCSY_@ALI_@FLYA: HA(LEU 16) CA(LEU 16) CD1(LEU 16) 486 CCHTOCSY_@ALI_@FLYA: HA(LEU 16) CA(LEU 16) CD2(LEU 16) 535 HBHAcoNH_@FLYA: H(GLU 17) N(GLU 17) HA(LEU 16) N15NOESY_@NEG_@FLYA: HA(LEU 16) H(LEU 15) N(LEU 15) N15NOESY_@NEG_@FLYA: HA(LEU 16) H(LEU 16) N(LEU 16) 262 N15NOESY_@NEG_@FLYA: HA(LEU 16) H(GLU 17) N(GLU 17) N15NOESY_@NEG_@FLYA: HA(LEU 16) H(ILE 18) N(ILE 18) N15NOESY_@NEG_@FLYA: HA(LEU 16) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: HA(LEU 16) H(LEU 20) N(LEU 20) CB 16 LEU C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 13) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 13) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 13) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HB2(LEU 16) CB(LEU 16) 716 C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HB2(LEU 16) CB(LEU 16) 334 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) HB2(LEU 16) CB(LEU 16) 140 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) HB2(LEU 16) CB(LEU 16) 75 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) HB2(LEU 16) CB(LEU 16) 75 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HB2(LEU 16) CB(LEU 16) 1028 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HB2(LEU 16) CB(LEU 16) 988 C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HB2(LEU 16) CB(LEU 16) 889 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 17) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 17) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 17) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HB2(LEU 16) CB(LEU 16) 839 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HB2(LEU 16) CB(LEU 16) 1028 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HB3(LEU 16) CB(LEU 16) 397 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HB3(LEU 16) CB(LEU 16) 1923 C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HB3(LEU 16) CB(LEU 16) 714 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HB3(LEU 16) CB(LEU 16) 125 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HB3(LEU 16) CB(LEU 16) 1414 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HB3(LEU 16) CB(LEU 16) 579 C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HB3(LEU 16) CB(LEU 16) 755 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) HB3(LEU 16) CB(LEU 16) 397 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 17) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HB3(LEU 16) CB(LEU 16) 3257 C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HB3(LEU 16) CB(LEU 16) 2158 C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HB3(LEU 16) CB(LEU 16) 1923 C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) HB3(LEU 16) CB(LEU 16) 5 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) HB3(LEU 16) CB(LEU 16) 579 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) HB3(LEU 16) CB(LEU 16) 125 C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) HB3(LEU 16) CB(LEU 16) 125 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HB3(LEU 16) CB(LEU 16) 579 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HB3(LEU 16) CB(LEU 16) 1414 CBCANH_@FLYA: H(LEU 16) N(LEU 16) CB(LEU 16) 47 CBCANH_@FLYA: H(GLU 17) N(GLU 17) CB(LEU 16) 217 CBCAcoNH_@FLYA: H(GLU 17) N(GLU 17) CB(LEU 16) 105 CCHTOCSY_@ALI_@FLYA: HB2(LEU 16) CB(LEU 16) CA(LEU 16) CCHTOCSY_@ALI_@FLYA: HB3(LEU 16) CB(LEU 16) CA(LEU 16) 479 CCHTOCSY_@ALI_@FLYA: HA(LEU 16) CA(LEU 16) CB(LEU 16) 37 CCHTOCSY_@ALI_@FLYA: HB2(LEU 16) CB(LEU 16) CB(LEU 16) CCHTOCSY_@ALI_@FLYA: HB3(LEU 16) CB(LEU 16) CB(LEU 16) CCHTOCSY_@ALI_@FLYA: HG(LEU 16) CG(LEU 16) CB(LEU 16) 577 CCHTOCSY_@ALI_@FLYA: QD1(LEU 16) CD1(LEU 16) CB(LEU 16) 687 CCHTOCSY_@ALI_@FLYA: QD2(LEU 16) CD2(LEU 16) CB(LEU 16) CCHTOCSY_@ALI_@FLYA: HB2(LEU 16) CB(LEU 16) CG(LEU 16) 296 CCHTOCSY_@ALI_@FLYA: HB3(LEU 16) CB(LEU 16) CG(LEU 16) 1165 CCHTOCSY_@ALI_@FLYA: HB2(LEU 16) CB(LEU 16) CD1(LEU 16) 209 CCHTOCSY_@ALI_@FLYA: HB3(LEU 16) CB(LEU 16) CD1(LEU 16) 366 CCHTOCSY_@ALI_@FLYA: HB2(LEU 16) CB(LEU 16) CD2(LEU 16) 490 CCHTOCSY_@ALI_@FLYA: HB3(LEU 16) CB(LEU 16) CD2(LEU 16) 605 HB2 16 LEU C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HB2(LYS 12) CB(LYS 12) 159 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HD2(LYS 12) CD(LYS 12) 159 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HB3(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HG3(GLU 13) CG(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HA(GLU 14) CA(GLU 14) 132 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HB3(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HA(LEU 16) CA(LEU 16) 127 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 13) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 13) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 13) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HB2(LEU 16) CB(LEU 16) 716 C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HB2(LEU 16) CB(LEU 16) 334 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) HB2(LEU 16) CB(LEU 16) 140 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) HB2(LEU 16) CB(LEU 16) 75 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) HB2(LEU 16) CB(LEU 16) 75 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HB2(LEU 16) CB(LEU 16) 1028 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HB2(LEU 16) CB(LEU 16) 988 C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HB2(LEU 16) CB(LEU 16) 889 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 17) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 17) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 17) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HB2(LEU 16) CB(LEU 16) 839 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HB2(LEU 16) CB(LEU 16) 1028 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HB3(LEU 16) CB(LEU 16) 125 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HG(LEU 16) CG(LEU 16) 565 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) QD1(LEU 16) CD1(LEU 16) 2155 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HA(GLU 17) CA(GLU 17) 358 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HB2(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HB2(ASP 47) CB(ASP 47) 1665 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HB3(ASP 47) CB(ASP 47) 735 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) QD2(LEU 51) CD2(LEU 51) 3049 C13NOESY_@ARO_@FLYA: HB2(LEU 16) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HB2(LEU 16) HE1(PHE 44) CE1(PHE 44) CCHTOCSY_@ALI_@FLYA: HB2(LEU 16) CB(LEU 16) CA(LEU 16) CCHTOCSY_@ALI_@FLYA: HB2(LEU 16) CB(LEU 16) CB(LEU 16) CCHTOCSY_@ALI_@FLYA: HB2(LEU 16) CB(LEU 16) CG(LEU 16) 296 CCHTOCSY_@ALI_@FLYA: HB2(LEU 16) CB(LEU 16) CD1(LEU 16) 209 CCHTOCSY_@ALI_@FLYA: HB2(LEU 16) CB(LEU 16) CD2(LEU 16) 490 HBHAcoNH_@FLYA: H(GLU 17) N(GLU 17) HB2(LEU 16) 140 N15NOESY_@NEG_@FLYA: HB2(LEU 16) H(GLU 13) N(GLU 13) 486 N15NOESY_@NEG_@FLYA: HB2(LEU 16) H(GLU 14) N(GLU 14) 895 N15NOESY_@NEG_@FLYA: HB2(LEU 16) H(LEU 15) N(LEU 15) 637 N15NOESY_@NEG_@FLYA: HB2(LEU 16) H(LEU 16) N(LEU 16) 73 N15NOESY_@NEG_@FLYA: HB2(LEU 16) H(GLU 17) N(GLU 17) 431 N15NOESY_@NEG_@FLYA: HB2(LEU 16) H(ILE 18) N(ILE 18) N15NOESY_@NEG_@FLYA: HB2(LEU 16) H(ALA 19) N(ALA 19) HB3 16 LEU C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) HB2(LEU 15) CB(LEU 15) 458 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) HA(LEU 16) CA(LEU 16) 265 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) HB2(LEU 16) CB(LEU 16) 75 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HB3(LEU 16) CB(LEU 16) 397 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HB3(LEU 16) CB(LEU 16) 1923 C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HB3(LEU 16) CB(LEU 16) 714 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HB3(LEU 16) CB(LEU 16) 125 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HB3(LEU 16) CB(LEU 16) 1414 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HB3(LEU 16) CB(LEU 16) 579 C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HB3(LEU 16) CB(LEU 16) 755 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) HB3(LEU 16) CB(LEU 16) 397 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 17) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HB3(LEU 16) CB(LEU 16) 3257 C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HB3(LEU 16) CB(LEU 16) 2158 C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HB3(LEU 16) CB(LEU 16) 1923 C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) HB3(LEU 16) CB(LEU 16) 5 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) HB3(LEU 16) CB(LEU 16) 579 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) HB3(LEU 16) CB(LEU 16) 125 C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) HB3(LEU 16) CB(LEU 16) 125 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HB3(LEU 16) CB(LEU 16) 579 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HB3(LEU 16) CB(LEU 16) 1414 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) QD1(LEU 16) CD1(LEU 16) 1375 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) QD2(LEU 16) CD2(LEU 16) 1017 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) HA(GLU 17) CA(GLU 17) 483 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) HG2(GLU 17) CG(GLU 17) 1858 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) HB3(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) HB2(ASP 47) CB(ASP 47) 2097 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) HB3(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) HG2(MET 48) CG(MET 48) 961 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) HB2(LEU 51) CB(LEU 51) 75 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) QD1(LEU 51) CD1(LEU 51) 1043 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ARO_@FLYA: HB3(LEU 16) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HB3(LEU 16) HE1(PHE 44) CE1(PHE 44) CCHTOCSY_@ALI_@FLYA: HB3(LEU 16) CB(LEU 16) CA(LEU 16) 479 CCHTOCSY_@ALI_@FLYA: HB3(LEU 16) CB(LEU 16) CB(LEU 16) CCHTOCSY_@ALI_@FLYA: HB3(LEU 16) CB(LEU 16) CG(LEU 16) 1165 CCHTOCSY_@ALI_@FLYA: HB3(LEU 16) CB(LEU 16) CD1(LEU 16) 366 CCHTOCSY_@ALI_@FLYA: HB3(LEU 16) CB(LEU 16) CD2(LEU 16) 605 HBHAcoNH_@FLYA: H(GLU 17) N(GLU 17) HB3(LEU 16) 155 N15NOESY_@NEG_@FLYA: HB3(LEU 16) H(LEU 16) N(LEU 16) 227 N15NOESY_@NEG_@FLYA: HB3(LEU 16) H(GLU 17) N(GLU 17) 304 N15NOESY_@NEG_@FLYA: HB3(LEU 16) H(ILE 18) N(ILE 18) N15NOESY_@NEG_@FLYA: HB3(LEU 16) H(ALA 19) N(ALA 19) 22 N15NOESY_@NEG_@FLYA: HB3(LEU 16) H(LEU 20) N(LEU 20) CG 16 LEU C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HG(LEU 16) CG(LEU 16) 565 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HG(LEU 16) CG(LEU 16) 565 C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HG(LEU 16) CG(LEU 16) 632 C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HG(LEU 16) CG(LEU 16) 603 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) HG(LEU 16) CG(LEU 16) 637 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HG(LEU 16) CG(LEU 16) 565 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HG(LEU 16) CG(LEU 16) 441 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HG(LEU 16) CG(LEU 16) 659 C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HG(LEU 16) CG(LEU 16) 1138 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HG(LEU 16) CG(LEU 16) 659 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HG(LEU 16) CG(LEU 16) 2471 C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) HG(LEU 16) CG(LEU 16) 565 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HG(LEU 16) CG(LEU 16) 441 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HG(LEU 16) CG(LEU 16) CCHTOCSY_@ALI_@FLYA: HG(LEU 16) CG(LEU 16) CA(LEU 16) 554 CCHTOCSY_@ALI_@FLYA: HG(LEU 16) CG(LEU 16) CB(LEU 16) 577 CCHTOCSY_@ALI_@FLYA: HA(LEU 16) CA(LEU 16) CG(LEU 16) 794 CCHTOCSY_@ALI_@FLYA: HB2(LEU 16) CB(LEU 16) CG(LEU 16) 296 CCHTOCSY_@ALI_@FLYA: HB3(LEU 16) CB(LEU 16) CG(LEU 16) 1165 CCHTOCSY_@ALI_@FLYA: HG(LEU 16) CG(LEU 16) CG(LEU 16) CCHTOCSY_@ALI_@FLYA: QD1(LEU 16) CD1(LEU 16) CG(LEU 16) CCHTOCSY_@ALI_@FLYA: QD2(LEU 16) CD2(LEU 16) CG(LEU 16) CCHTOCSY_@ALI_@FLYA: HG(LEU 16) CG(LEU 16) CD1(LEU 16) 165 CCHTOCSY_@ALI_@FLYA: HG(LEU 16) CG(LEU 16) CD2(LEU 16) 318 HG 16 LEU C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) HA(LYS 12) CA(LYS 12) 622 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) HB2(LEU 15) CB(LEU 15) 458 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) HB3(LEU 15) CB(LEU 15) 14 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) QD1(LEU 15) CD1(LEU 15) 400 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) HA(LEU 16) CA(LEU 16) 265 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) HB2(LEU 16) CB(LEU 16) 75 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HG(LEU 16) CG(LEU 16) 565 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HG(LEU 16) CG(LEU 16) 565 C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HG(LEU 16) CG(LEU 16) 632 C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HG(LEU 16) CG(LEU 16) 603 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) HG(LEU 16) CG(LEU 16) 637 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HG(LEU 16) CG(LEU 16) 565 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HG(LEU 16) CG(LEU 16) 441 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HG(LEU 16) CG(LEU 16) 659 C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HG(LEU 16) CG(LEU 16) 1138 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HG(LEU 16) CG(LEU 16) 659 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HG(LEU 16) CG(LEU 16) 2471 C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) HG(LEU 16) CG(LEU 16) 565 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HG(LEU 16) CG(LEU 16) 441 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) QD1(LEU 16) CD1(LEU 16) 1375 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) QD2(LEU 16) CD2(LEU 16) 1017 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) HB2(ASP 47) CB(ASP 47) 2097 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) HB3(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) HG2(MET 48) CG(MET 48) 961 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ARO_@FLYA: HG(LEU 16) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HG(LEU 16) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HG(LEU 16) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HG(LEU 16) HZ(PHE 44) CZ(PHE 44) CCHTOCSY_@ALI_@FLYA: HG(LEU 16) CG(LEU 16) CA(LEU 16) 554 CCHTOCSY_@ALI_@FLYA: HG(LEU 16) CG(LEU 16) CB(LEU 16) 577 CCHTOCSY_@ALI_@FLYA: HG(LEU 16) CG(LEU 16) CG(LEU 16) CCHTOCSY_@ALI_@FLYA: HG(LEU 16) CG(LEU 16) CD1(LEU 16) 165 CCHTOCSY_@ALI_@FLYA: HG(LEU 16) CG(LEU 16) CD2(LEU 16) 318 N15NOESY_@NEG_@FLYA: HG(LEU 16) H(GLU 13) N(GLU 13) 839 N15NOESY_@NEG_@FLYA: HG(LEU 16) H(GLU 14) N(GLU 14) 679 N15NOESY_@NEG_@FLYA: HG(LEU 16) H(LEU 15) N(LEU 15) 203 N15NOESY_@NEG_@FLYA: HG(LEU 16) H(LEU 16) N(LEU 16) 227 N15NOESY_@NEG_@FLYA: HG(LEU 16) H(GLU 17) N(GLU 17) 304 N15NOESY_@NEG_@FLYA: HG(LEU 16) H(MET 48) N(MET 48) 128 QD1 16 LEU C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HE3(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HB2(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HB3(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HG2(GLU 13) CG(GLU 13) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HG3(GLU 13) CG(GLU 13) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HA(GLU 14) CA(GLU 14) 1643 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HB3(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HA(LEU 16) CA(LEU 16) 9 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HB2(LEU 16) CB(LEU 16) 1028 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HB3(LEU 16) CB(LEU 16) 1414 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HG(LEU 16) CG(LEU 16) 441 C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) QD1(LEU 16) CD1(LEU 16) 2871 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) QD1(LEU 16) CD1(LEU 16) 2155 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) QD1(LEU 16) CD1(LEU 16) 2871 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) QD1(LEU 16) CD1(LEU 16) 2871 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) QD1(LEU 16) CD1(LEU 16) 2155 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 12) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 12) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 13) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 13) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 13) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 13) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) QD1(LEU 16) CD1(LEU 16) 2739 C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) QD1(LEU 16) CD1(LEU 16) 2527 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) QD1(LEU 16) CD1(LEU 16) 1794 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) QD1(LEU 16) CD1(LEU 16) 2155 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) QD1(LEU 16) CD1(LEU 16) 1375 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) QD1(LEU 16) CD1(LEU 16) 1375 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 17) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QD1(LEU 16) CD1(LEU 16) 2871 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 43) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) QD1(LEU 16) CD1(LEU 16) 2739 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) QD1(LEU 16) CD1(LEU 16) 2155 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 47) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) QD1(LEU 16) CD1(LEU 16) 2267 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) QD1(LEU 16) CD1(LEU 16) 2175 C13NOESY_@ALI_@POS_@FLYA: H(MET 48) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) QD1(LEU 16) CD1(LEU 16) 1803 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) QD1(LEU 16) CD1(LEU 16) 2871 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) QD1(LEU 16) CD1(LEU 16) 2155 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) QD1(LEU 16) CD1(LEU 16) 2155 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) QB(ALA 19) CB(ALA 19) 1102 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HB3(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HG2(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HG3(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HA(ASP 47) CA(ASP 47) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HB2(ASP 47) CB(ASP 47) 466 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HB3(ASP 47) CB(ASP 47) 428 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HA(MET 48) CA(MET 48) 558 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HB2(MET 48) CB(MET 48) 1005 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HG2(MET 48) CG(MET 48) 700 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HG3(MET 48) CG(MET 48) 898 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) QE(MET 48) CE(MET 48) 1576 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HB2(LEU 51) CB(LEU 51) 1028 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ARO_@FLYA: QD1(LEU 16) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: QD1(LEU 16) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: QD1(LEU 16) HZ(PHE 44) CZ(PHE 44) CCHTOCSY_@ALI_@FLYA: QD1(LEU 16) CD1(LEU 16) CA(LEU 16) 768 CCHTOCSY_@ALI_@FLYA: QD1(LEU 16) CD1(LEU 16) CB(LEU 16) 687 CCHTOCSY_@ALI_@FLYA: QD1(LEU 16) CD1(LEU 16) CG(LEU 16) CCHTOCSY_@ALI_@FLYA: QD1(LEU 16) CD1(LEU 16) CD1(LEU 16) CCHTOCSY_@ALI_@FLYA: QD1(LEU 16) CD1(LEU 16) CD2(LEU 16) N15NOESY_@NEG_@FLYA: QD1(LEU 16) H(LYS 12) N(LYS 12) N15NOESY_@NEG_@FLYA: QD1(LEU 16) H(GLU 13) N(GLU 13) N15NOESY_@NEG_@FLYA: QD1(LEU 16) H(GLU 14) N(GLU 14) N15NOESY_@NEG_@FLYA: QD1(LEU 16) H(LEU 15) N(LEU 15) N15NOESY_@NEG_@FLYA: QD1(LEU 16) H(LEU 16) N(LEU 16) 267 N15NOESY_@NEG_@FLYA: QD1(LEU 16) H(GLU 17) N(GLU 17) 642 N15NOESY_@NEG_@FLYA: QD1(LEU 16) H(PHE 44) N(PHE 44) N15NOESY_@NEG_@FLYA: QD1(LEU 16) H(GLU 45) N(GLU 45) N15NOESY_@NEG_@FLYA: QD1(LEU 16) H(ASP 47) N(ASP 47) 901 N15NOESY_@NEG_@FLYA: QD1(LEU 16) H(MET 48) N(MET 48) 627 QD2 16 LEU C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HA(LYS 12) CA(LYS 12) 2781 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HB2(LYS 12) CB(LYS 12) 3363 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HD2(LYS 12) CD(LYS 12) 3363 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HB2(LEU 15) CB(LEU 15) 352 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HB3(LEU 15) CB(LEU 15) 811 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) QD1(LEU 15) CD1(LEU 15) 2696 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HA(LEU 16) CA(LEU 16) 8 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HB2(LEU 16) CB(LEU 16) 988 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HB3(LEU 16) CB(LEU 16) 579 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HG(LEU 16) CG(LEU 16) 659 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) QD2(LEU 16) CD2(LEU 16) 1017 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) QD2(LEU 16) CD2(LEU 16) 1017 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QD2(LEU 16) CD2(LEU 16) 2335 C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 47) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) QD2(LEU 16) CD2(LEU 16) 1812 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) QD2(LEU 16) CD2(LEU 16) 2530 C13NOESY_@ALI_@POS_@FLYA: H(MET 48) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) QD2(LEU 16) CD2(LEU 16) 2335 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 50) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HA(GLU 17) CA(GLU 17) 881 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HB2(LEU 20) CB(LEU 20) 1037 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HA(PHE 44) CA(PHE 44) 1034 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HG3(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HA(ASP 47) CA(ASP 47) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HB2(ASP 47) CB(ASP 47) 102 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HB3(ASP 47) CB(ASP 47) 521 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HA(MET 48) CA(MET 48) 1325 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HB3(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HB2(LEU 51) CB(LEU 51) 988 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HB3(LEU 51) CB(LEU 51) 694 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HG(LEU 51) CG(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ARO_@FLYA: QD2(LEU 16) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: QD2(LEU 16) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: QD2(LEU 16) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: QD2(LEU 16) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: QD2(LEU 16) HZ(PHE 44) CZ(PHE 44) CCHTOCSY_@ALI_@FLYA: QD2(LEU 16) CD2(LEU 16) CA(LEU 16) 628 CCHTOCSY_@ALI_@FLYA: QD2(LEU 16) CD2(LEU 16) CB(LEU 16) CCHTOCSY_@ALI_@FLYA: QD2(LEU 16) CD2(LEU 16) CG(LEU 16) CCHTOCSY_@ALI_@FLYA: QD2(LEU 16) CD2(LEU 16) CD1(LEU 16) CCHTOCSY_@ALI_@FLYA: QD2(LEU 16) CD2(LEU 16) CD2(LEU 16) N15NOESY_@NEG_@FLYA: QD2(LEU 16) H(LEU 15) N(LEU 15) 454 N15NOESY_@NEG_@FLYA: QD2(LEU 16) H(LEU 16) N(LEU 16) 17 N15NOESY_@NEG_@FLYA: QD2(LEU 16) H(GLU 17) N(GLU 17) 552 N15NOESY_@NEG_@FLYA: QD2(LEU 16) H(ALA 19) N(ALA 19) 23 N15NOESY_@NEG_@FLYA: QD2(LEU 16) H(LEU 20) N(LEU 20) 38 N15NOESY_@NEG_@FLYA: QD2(LEU 16) H(PHE 44) N(PHE 44) N15NOESY_@NEG_@FLYA: QD2(LEU 16) H(GLU 45) N(GLU 45) N15NOESY_@NEG_@FLYA: QD2(LEU 16) H(ASP 47) N(ASP 47) 832 N15NOESY_@NEG_@FLYA: QD2(LEU 16) H(MET 48) N(MET 48) 506 N15NOESY_@NEG_@FLYA: QD2(LEU 16) H(GLU 49) N(GLU 49) N15NOESY_@NEG_@FLYA: QD2(LEU 16) H(ASP 50) N(ASP 50) 506 N15NOESY_@NEG_@FLYA: QD2(LEU 16) H(LEU 51) N(LEU 51) 361 N15NOESY_@NEG_@FLYA: QD2(LEU 16) H(ALA 52) N(ALA 52) CD1 16 LEU C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) QD1(LEU 16) CD1(LEU 16) 2871 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) QD1(LEU 16) CD1(LEU 16) 2155 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) QD1(LEU 16) CD1(LEU 16) 2871 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) QD1(LEU 16) CD1(LEU 16) 2871 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) QD1(LEU 16) CD1(LEU 16) 2155 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 12) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 12) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 13) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 13) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 13) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 13) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) QD1(LEU 16) CD1(LEU 16) 2739 C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) QD1(LEU 16) CD1(LEU 16) 2527 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) QD1(LEU 16) CD1(LEU 16) 1794 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) QD1(LEU 16) CD1(LEU 16) 2155 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) QD1(LEU 16) CD1(LEU 16) 1375 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) QD1(LEU 16) CD1(LEU 16) 1375 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 17) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QD1(LEU 16) CD1(LEU 16) 2871 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 43) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) QD1(LEU 16) CD1(LEU 16) 2739 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) QD1(LEU 16) CD1(LEU 16) 2155 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 47) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) QD1(LEU 16) CD1(LEU 16) 2267 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) QD1(LEU 16) CD1(LEU 16) 2175 C13NOESY_@ALI_@POS_@FLYA: H(MET 48) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) QD1(LEU 16) CD1(LEU 16) 1803 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) QD1(LEU 16) CD1(LEU 16) 2871 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) QD1(LEU 16) CD1(LEU 16) 2155 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) QD1(LEU 16) CD1(LEU 16) 2155 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) QD1(LEU 16) CD1(LEU 16) CCHTOCSY_@ALI_@FLYA: QD1(LEU 16) CD1(LEU 16) CA(LEU 16) 768 CCHTOCSY_@ALI_@FLYA: QD1(LEU 16) CD1(LEU 16) CB(LEU 16) 687 CCHTOCSY_@ALI_@FLYA: QD1(LEU 16) CD1(LEU 16) CG(LEU 16) CCHTOCSY_@ALI_@FLYA: HA(LEU 16) CA(LEU 16) CD1(LEU 16) 486 CCHTOCSY_@ALI_@FLYA: HB2(LEU 16) CB(LEU 16) CD1(LEU 16) 209 CCHTOCSY_@ALI_@FLYA: HB3(LEU 16) CB(LEU 16) CD1(LEU 16) 366 CCHTOCSY_@ALI_@FLYA: HG(LEU 16) CG(LEU 16) CD1(LEU 16) 165 CCHTOCSY_@ALI_@FLYA: QD1(LEU 16) CD1(LEU 16) CD1(LEU 16) CCHTOCSY_@ALI_@FLYA: QD2(LEU 16) CD2(LEU 16) CD1(LEU 16) CCHTOCSY_@ALI_@FLYA: QD1(LEU 16) CD1(LEU 16) CD2(LEU 16) CD2 16 LEU C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) QD2(LEU 16) CD2(LEU 16) 1017 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) QD2(LEU 16) CD2(LEU 16) 1017 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QD2(LEU 16) CD2(LEU 16) 2335 C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 47) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) QD2(LEU 16) CD2(LEU 16) 1812 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) QD2(LEU 16) CD2(LEU 16) 2530 C13NOESY_@ALI_@POS_@FLYA: H(MET 48) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) QD2(LEU 16) CD2(LEU 16) 2335 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 50) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) QD2(LEU 16) CD2(LEU 16) CCHTOCSY_@ALI_@FLYA: QD2(LEU 16) CD2(LEU 16) CA(LEU 16) 628 CCHTOCSY_@ALI_@FLYA: QD2(LEU 16) CD2(LEU 16) CB(LEU 16) CCHTOCSY_@ALI_@FLYA: QD2(LEU 16) CD2(LEU 16) CG(LEU 16) CCHTOCSY_@ALI_@FLYA: QD2(LEU 16) CD2(LEU 16) CD1(LEU 16) CCHTOCSY_@ALI_@FLYA: HA(LEU 16) CA(LEU 16) CD2(LEU 16) 535 CCHTOCSY_@ALI_@FLYA: HB2(LEU 16) CB(LEU 16) CD2(LEU 16) 490 CCHTOCSY_@ALI_@FLYA: HB3(LEU 16) CB(LEU 16) CD2(LEU 16) 605 CCHTOCSY_@ALI_@FLYA: HG(LEU 16) CG(LEU 16) CD2(LEU 16) 318 CCHTOCSY_@ALI_@FLYA: QD1(LEU 16) CD1(LEU 16) CD2(LEU 16) CCHTOCSY_@ALI_@FLYA: QD2(LEU 16) CD2(LEU 16) CD2(LEU 16) N 17 GLU CBCANH_@FLYA: H(GLU 17) N(GLU 17) CA(LEU 16) CBCANH_@FLYA: H(GLU 17) N(GLU 17) CB(LEU 16) 217 CBCANH_@FLYA: H(GLU 17) N(GLU 17) CA(GLU 17) 132 CBCANH_@FLYA: H(GLU 17) N(GLU 17) CB(GLU 17) 68 CBCAcoNH_@FLYA: H(GLU 17) N(GLU 17) CA(LEU 16) 76 CBCAcoNH_@FLYA: H(GLU 17) N(GLU 17) CB(LEU 16) 105 HBHAcoNH_@FLYA: H(GLU 17) N(GLU 17) HA(LEU 16) HBHAcoNH_@FLYA: H(GLU 17) N(GLU 17) HB2(LEU 16) 140 HBHAcoNH_@FLYA: H(GLU 17) N(GLU 17) HB3(LEU 16) 155 N15HSQC_@FLYA: N(GLU 17) H(GLU 17) 64 N15NOESY_@NEG_@FLYA: HA(GLU 13) H(GLU 17) N(GLU 17) 27 N15NOESY_@NEG_@FLYA: HG3(GLU 13) H(GLU 17) N(GLU 17) N15NOESY_@NEG_@FLYA: H(GLU 14) H(GLU 17) N(GLU 17) N15NOESY_@NEG_@FLYA: HA(GLU 14) H(GLU 17) N(GLU 17) N15NOESY_@NEG_@FLYA: HB2(GLU 14) H(GLU 17) N(GLU 17) N15NOESY_@NEG_@FLYA: HG3(GLU 14) H(GLU 17) N(GLU 17) N15NOESY_@NEG_@FLYA: H(LEU 15) H(GLU 17) N(GLU 17) 1340 N15NOESY_@NEG_@FLYA: HA(LEU 15) H(GLU 17) N(GLU 17) 27 N15NOESY_@NEG_@FLYA: HB2(LEU 15) H(GLU 17) N(GLU 17) N15NOESY_@NEG_@FLYA: HB3(LEU 15) H(GLU 17) N(GLU 17) N15NOESY_@NEG_@FLYA: H(LEU 16) H(GLU 17) N(GLU 17) 260 N15NOESY_@NEG_@FLYA: HA(LEU 16) H(GLU 17) N(GLU 17) N15NOESY_@NEG_@FLYA: HB2(LEU 16) H(GLU 17) N(GLU 17) 431 N15NOESY_@NEG_@FLYA: HB3(LEU 16) H(GLU 17) N(GLU 17) 304 N15NOESY_@NEG_@FLYA: HG(LEU 16) H(GLU 17) N(GLU 17) 304 N15NOESY_@NEG_@FLYA: QD1(LEU 16) H(GLU 17) N(GLU 17) 642 N15NOESY_@NEG_@FLYA: QD2(LEU 16) H(GLU 17) N(GLU 17) 552 N15NOESY_@NEG_@FLYA: H(GLU 17) H(GLU 17) N(GLU 17) N15NOESY_@NEG_@FLYA: HA(GLU 17) H(GLU 17) N(GLU 17) 27 N15NOESY_@NEG_@FLYA: HB2(GLU 17) H(GLU 17) N(GLU 17) N15NOESY_@NEG_@FLYA: HB3(GLU 17) H(GLU 17) N(GLU 17) 232 N15NOESY_@NEG_@FLYA: HG2(GLU 17) H(GLU 17) N(GLU 17) 232 N15NOESY_@NEG_@FLYA: HG3(GLU 17) H(GLU 17) N(GLU 17) 232 N15NOESY_@NEG_@FLYA: H(ILE 18) H(GLU 17) N(GLU 17) 370 N15NOESY_@NEG_@FLYA: HA(ILE 18) H(GLU 17) N(GLU 17) N15NOESY_@NEG_@FLYA: HB(ILE 18) H(GLU 17) N(GLU 17) 304 N15NOESY_@NEG_@FLYA: QG2(ILE 18) H(GLU 17) N(GLU 17) 552 N15NOESY_@NEG_@FLYA: HG13(ILE 18) H(GLU 17) N(GLU 17) N15NOESY_@NEG_@FLYA: QD1(ILE 18) H(GLU 17) N(GLU 17) 552 N15NOESY_@NEG_@FLYA: H(ALA 19) H(GLU 17) N(GLU 17) 1001 N15NOESY_@NEG_@FLYA: QB(ALA 19) H(GLU 17) N(GLU 17) 812 N15NOESY_@NEG_@FLYA: H(LEU 20) H(GLU 17) N(GLU 17) N15NOESY_@NEG_@FLYA: HB2(LEU 20) H(GLU 17) N(GLU 17) N15NOESY_@NEG_@FLYA: HB3(LEU 20) H(GLU 17) N(GLU 17) 304 N15NOESY_@NEG_@FLYA: QE(MET 48) H(GLU 17) N(GLU 17) N15NOESY_@NEG_@FLYA: QD2(LEU 51) H(GLU 17) N(GLU 17) 642 H 17 GLU C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HG3(GLU 13) CG(GLU 13) C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HA(GLU 14) CA(GLU 14) 411 C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HB2(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HA(LEU 15) CA(LEU 15) 2832 C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HB3(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HA(LEU 16) CA(LEU 16) 554 C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HB2(LEU 16) CB(LEU 16) 889 C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HB3(LEU 16) CB(LEU 16) 755 C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HG(LEU 16) CG(LEU 16) 1138 C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HA(GLU 17) CA(GLU 17) 529 C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HB2(GLU 17) CB(GLU 17) 2153 C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HB3(GLU 17) CB(GLU 17) 728 C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HB(ILE 18) CB(ILE 18) 1653 C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HG13(ILE 18) CG1(ILE 18) 2855 C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HB3(LEU 20) CB(LEU 20) 755 C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) QD2(LEU 51) CD2(LEU 51) CBCANH_@FLYA: H(GLU 17) N(GLU 17) CA(LEU 16) CBCANH_@FLYA: H(GLU 17) N(GLU 17) CB(LEU 16) 217 CBCANH_@FLYA: H(GLU 17) N(GLU 17) CA(GLU 17) 132 CBCANH_@FLYA: H(GLU 17) N(GLU 17) CB(GLU 17) 68 CBCAcoNH_@FLYA: H(GLU 17) N(GLU 17) CA(LEU 16) 76 CBCAcoNH_@FLYA: H(GLU 17) N(GLU 17) CB(LEU 16) 105 HBHAcoNH_@FLYA: H(GLU 17) N(GLU 17) HA(LEU 16) HBHAcoNH_@FLYA: H(GLU 17) N(GLU 17) HB2(LEU 16) 140 HBHAcoNH_@FLYA: H(GLU 17) N(GLU 17) HB3(LEU 16) 155 N15HSQC_@FLYA: N(GLU 17) H(GLU 17) 64 N15NOESY_@NEG_@FLYA: H(GLU 17) H(GLU 14) N(GLU 14) N15NOESY_@NEG_@FLYA: H(GLU 17) H(LEU 15) N(LEU 15) N15NOESY_@NEG_@FLYA: H(GLU 17) H(LEU 16) N(LEU 16) 265 N15NOESY_@NEG_@FLYA: HA(GLU 13) H(GLU 17) N(GLU 17) 27 N15NOESY_@NEG_@FLYA: HG3(GLU 13) H(GLU 17) N(GLU 17) N15NOESY_@NEG_@FLYA: H(GLU 14) H(GLU 17) N(GLU 17) N15NOESY_@NEG_@FLYA: HA(GLU 14) H(GLU 17) N(GLU 17) N15NOESY_@NEG_@FLYA: HB2(GLU 14) H(GLU 17) N(GLU 17) N15NOESY_@NEG_@FLYA: HG3(GLU 14) H(GLU 17) N(GLU 17) N15NOESY_@NEG_@FLYA: H(LEU 15) H(GLU 17) N(GLU 17) 1340 N15NOESY_@NEG_@FLYA: HA(LEU 15) H(GLU 17) N(GLU 17) 27 N15NOESY_@NEG_@FLYA: HB2(LEU 15) H(GLU 17) N(GLU 17) N15NOESY_@NEG_@FLYA: HB3(LEU 15) H(GLU 17) N(GLU 17) N15NOESY_@NEG_@FLYA: H(LEU 16) H(GLU 17) N(GLU 17) 260 N15NOESY_@NEG_@FLYA: HA(LEU 16) H(GLU 17) N(GLU 17) N15NOESY_@NEG_@FLYA: HB2(LEU 16) H(GLU 17) N(GLU 17) 431 N15NOESY_@NEG_@FLYA: HB3(LEU 16) H(GLU 17) N(GLU 17) 304 N15NOESY_@NEG_@FLYA: HG(LEU 16) H(GLU 17) N(GLU 17) 304 N15NOESY_@NEG_@FLYA: QD1(LEU 16) H(GLU 17) N(GLU 17) 642 N15NOESY_@NEG_@FLYA: QD2(LEU 16) H(GLU 17) N(GLU 17) 552 N15NOESY_@NEG_@FLYA: H(GLU 17) H(GLU 17) N(GLU 17) N15NOESY_@NEG_@FLYA: HA(GLU 17) H(GLU 17) N(GLU 17) 27 N15NOESY_@NEG_@FLYA: HB2(GLU 17) H(GLU 17) N(GLU 17) N15NOESY_@NEG_@FLYA: HB3(GLU 17) H(GLU 17) N(GLU 17) 232 N15NOESY_@NEG_@FLYA: HG2(GLU 17) H(GLU 17) N(GLU 17) 232 N15NOESY_@NEG_@FLYA: HG3(GLU 17) H(GLU 17) N(GLU 17) 232 N15NOESY_@NEG_@FLYA: H(ILE 18) H(GLU 17) N(GLU 17) 370 N15NOESY_@NEG_@FLYA: HA(ILE 18) H(GLU 17) N(GLU 17) N15NOESY_@NEG_@FLYA: HB(ILE 18) H(GLU 17) N(GLU 17) 304 N15NOESY_@NEG_@FLYA: QG2(ILE 18) H(GLU 17) N(GLU 17) 552 N15NOESY_@NEG_@FLYA: HG13(ILE 18) H(GLU 17) N(GLU 17) N15NOESY_@NEG_@FLYA: QD1(ILE 18) H(GLU 17) N(GLU 17) 552 N15NOESY_@NEG_@FLYA: H(ALA 19) H(GLU 17) N(GLU 17) 1001 N15NOESY_@NEG_@FLYA: QB(ALA 19) H(GLU 17) N(GLU 17) 812 N15NOESY_@NEG_@FLYA: H(LEU 20) H(GLU 17) N(GLU 17) N15NOESY_@NEG_@FLYA: HB2(LEU 20) H(GLU 17) N(GLU 17) N15NOESY_@NEG_@FLYA: HB3(LEU 20) H(GLU 17) N(GLU 17) 304 N15NOESY_@NEG_@FLYA: QE(MET 48) H(GLU 17) N(GLU 17) N15NOESY_@NEG_@FLYA: QD2(LEU 51) H(GLU 17) N(GLU 17) 642 N15NOESY_@NEG_@FLYA: H(GLU 17) H(ILE 18) N(ILE 18) 271 N15NOESY_@NEG_@FLYA: H(GLU 17) H(ALA 19) N(ALA 19) 993 N15NOESY_@NEG_@FLYA: H(GLU 17) H(LEU 20) N(LEU 20) CA 17 GLU C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HA(GLU 17) CA(GLU 17) 358 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) HA(GLU 17) CA(GLU 17) 483 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HA(GLU 17) CA(GLU 17) 881 C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HA(GLU 17) CA(GLU 17) 529 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 17) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 17) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HA(GLU 17) CA(GLU 17) 559 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 17) HA(GLU 17) CA(GLU 17) 559 C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HA(GLU 17) CA(GLU 17) 793 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) HA(GLU 17) CA(GLU 17) 483 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 18) HA(GLU 17) CA(GLU 17) 483 C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HA(GLU 17) CA(GLU 17) 467 C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) HA(GLU 17) CA(GLU 17) 483 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 20) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) HA(GLU 17) CA(GLU 17) 881 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HA(GLU 17) CA(GLU 17) 881 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HA(GLU 17) CA(GLU 17) CBCANH_@FLYA: H(GLU 17) N(GLU 17) CA(GLU 17) 132 CBCANH_@FLYA: H(ILE 18) N(ILE 18) CA(GLU 17) 250 CBCAcoNH_@FLYA: H(ILE 18) N(ILE 18) CA(GLU 17) 127 CCHTOCSY_@ALI_@FLYA: HA(GLU 17) CA(GLU 17) CA(GLU 17) CCHTOCSY_@ALI_@FLYA: HB2(GLU 17) CB(GLU 17) CA(GLU 17) CCHTOCSY_@ALI_@FLYA: HB3(GLU 17) CB(GLU 17) CA(GLU 17) 823 CCHTOCSY_@ALI_@FLYA: HG2(GLU 17) CG(GLU 17) CA(GLU 17) 381 CCHTOCSY_@ALI_@FLYA: HG3(GLU 17) CG(GLU 17) CA(GLU 17) 381 CCHTOCSY_@ALI_@FLYA: HA(GLU 17) CA(GLU 17) CB(GLU 17) CCHTOCSY_@ALI_@FLYA: HA(GLU 17) CA(GLU 17) CG(GLU 17) HA 17 GLU C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) HB3(LEU 16) CB(LEU 16) 397 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HA(GLU 17) CA(GLU 17) 358 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) HA(GLU 17) CA(GLU 17) 483 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HA(GLU 17) CA(GLU 17) 881 C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HA(GLU 17) CA(GLU 17) 529 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 17) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 17) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HA(GLU 17) CA(GLU 17) 559 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 17) HA(GLU 17) CA(GLU 17) 559 C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HA(GLU 17) CA(GLU 17) 793 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) HA(GLU 17) CA(GLU 17) 483 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 18) HA(GLU 17) CA(GLU 17) 483 C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HA(GLU 17) CA(GLU 17) 467 C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) HA(GLU 17) CA(GLU 17) 483 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 20) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) HA(GLU 17) CA(GLU 17) 881 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HA(GLU 17) CA(GLU 17) 881 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) HB2(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) HB3(GLU 17) CB(GLU 17) 1432 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) HB(ILE 18) CB(ILE 18) 244 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) HB2(LEU 20) CB(LEU 20) 1618 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) HB3(LEU 20) CB(LEU 20) 397 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) HG(LEU 20) CG(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) QD1(LEU 20) CD1(LEU 20) 1649 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) QD1(LEU 51) CD1(LEU 51) 2034 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) QD2(LEU 51) CD2(LEU 51) CCHTOCSY_@ALI_@FLYA: HA(GLU 17) CA(GLU 17) CA(GLU 17) CCHTOCSY_@ALI_@FLYA: HA(GLU 17) CA(GLU 17) CB(GLU 17) CCHTOCSY_@ALI_@FLYA: HA(GLU 17) CA(GLU 17) CG(GLU 17) HBHAcoNH_@FLYA: H(ILE 18) N(ILE 18) HA(GLU 17) 80 N15NOESY_@NEG_@FLYA: HA(GLU 17) H(LEU 16) N(LEU 16) 266 N15NOESY_@NEG_@FLYA: HA(GLU 17) H(GLU 17) N(GLU 17) 27 N15NOESY_@NEG_@FLYA: HA(GLU 17) H(ILE 18) N(ILE 18) 581 N15NOESY_@NEG_@FLYA: HA(GLU 17) H(ALA 19) N(ALA 19) 9 N15NOESY_@NEG_@FLYA: HA(GLU 17) H(LEU 20) N(LEU 20) 33 N15NOESY_@NEG_@FLYA: HA(GLU 17) H(LYS 21) N(LYS 21) CB 17 GLU C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HB2(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HB2(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HB2(GLU 17) CB(GLU 17) 2153 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) HB2(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 17) HB2(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 17) HB2(GLU 17) CB(GLU 17) 2875 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HB2(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 17) HB2(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HB2(GLU 17) CB(GLU 17) 1169 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HB2(GLU 17) CB(GLU 17) 487 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) HB2(GLU 17) CB(GLU 17) 264 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 18) HB2(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 18) HB2(GLU 17) CB(GLU 17) 264 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HB2(GLU 17) CB(GLU 17) 460 C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HB2(GLU 17) CB(GLU 17) 2424 C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) HB2(GLU 17) CB(GLU 17) 2342 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) HB2(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) HB2(GLU 17) CB(GLU 17) 264 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) HB2(GLU 17) CB(GLU 17) 460 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) HB2(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HB2(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 13) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HB3(GLU 17) CB(GLU 17) 728 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) HB3(GLU 17) CB(GLU 17) 1432 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 17) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 17) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 17) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HB3(GLU 17) CB(GLU 17) 1072 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 18) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HB3(GLU 17) CB(GLU 17) 2600 C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) HB3(GLU 17) CB(GLU 17) 2600 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) HB3(GLU 17) CB(GLU 17) CBCANH_@FLYA: H(GLU 17) N(GLU 17) CB(GLU 17) 68 CBCANH_@FLYA: H(ILE 18) N(ILE 18) CB(GLU 17) CBCAcoNH_@FLYA: H(ILE 18) N(ILE 18) CB(GLU 17) CCHTOCSY_@ALI_@FLYA: HB2(GLU 17) CB(GLU 17) CA(GLU 17) CCHTOCSY_@ALI_@FLYA: HB3(GLU 17) CB(GLU 17) CA(GLU 17) 823 CCHTOCSY_@ALI_@FLYA: HA(GLU 17) CA(GLU 17) CB(GLU 17) CCHTOCSY_@ALI_@FLYA: HB2(GLU 17) CB(GLU 17) CB(GLU 17) CCHTOCSY_@ALI_@FLYA: HB3(GLU 17) CB(GLU 17) CB(GLU 17) CCHTOCSY_@ALI_@FLYA: HG2(GLU 17) CG(GLU 17) CB(GLU 17) 673 CCHTOCSY_@ALI_@FLYA: HG3(GLU 17) CG(GLU 17) CB(GLU 17) 673 CCHTOCSY_@ALI_@FLYA: HB2(GLU 17) CB(GLU 17) CG(GLU 17) CCHTOCSY_@ALI_@FLYA: HB3(GLU 17) CB(GLU 17) CG(GLU 17) 450 HB2 17 GLU C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 17) HA(GLU 14) CA(GLU 14) 1026 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 17) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 17) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HB2(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HB2(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HB2(GLU 17) CB(GLU 17) 2153 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) HB2(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 17) HB2(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 17) HB2(GLU 17) CB(GLU 17) 2875 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HB2(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 17) HB2(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HB2(GLU 17) CB(GLU 17) 1169 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HB2(GLU 17) CB(GLU 17) 487 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) HB2(GLU 17) CB(GLU 17) 264 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 18) HB2(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 18) HB2(GLU 17) CB(GLU 17) 264 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HB2(GLU 17) CB(GLU 17) 460 C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HB2(GLU 17) CB(GLU 17) 2424 C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) HB2(GLU 17) CB(GLU 17) 2342 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) HB2(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) HB2(GLU 17) CB(GLU 17) 264 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) HB2(GLU 17) CB(GLU 17) 460 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) HB2(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HB2(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 17) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 17) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 17) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 17) HA(ILE 18) CA(ILE 18) 44 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 17) HB(ILE 18) CB(ILE 18) 33 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 17) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 17) HG13(ILE 18) CG1(ILE 18) 250 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 17) QD1(ILE 18) CD1(ILE 18) 756 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 17) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 17) HB3(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 17) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 17) QD2(LEU 20) CD2(LEU 20) CCHTOCSY_@ALI_@FLYA: HB2(GLU 17) CB(GLU 17) CA(GLU 17) CCHTOCSY_@ALI_@FLYA: HB2(GLU 17) CB(GLU 17) CB(GLU 17) CCHTOCSY_@ALI_@FLYA: HB2(GLU 17) CB(GLU 17) CG(GLU 17) HBHAcoNH_@FLYA: H(ILE 18) N(ILE 18) HB2(GLU 17) N15NOESY_@NEG_@FLYA: HB2(GLU 17) H(GLU 17) N(GLU 17) N15NOESY_@NEG_@FLYA: HB2(GLU 17) H(ILE 18) N(ILE 18) 358 N15NOESY_@NEG_@FLYA: HB2(GLU 17) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: HB2(GLU 17) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: HB2(GLU 17) H(LYS 21) N(LYS 21) HB3 17 GLU C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 17) HG3(GLU 13) CG(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 17) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 17) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 17) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 17) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 17) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 17) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 17) HB2(GLU 17) CB(GLU 17) 2875 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 13) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HB3(GLU 17) CB(GLU 17) 728 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) HB3(GLU 17) CB(GLU 17) 1432 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 17) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 17) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 17) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HB3(GLU 17) CB(GLU 17) 1072 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 18) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HB3(GLU 17) CB(GLU 17) 2600 C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) HB3(GLU 17) CB(GLU 17) 2600 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 17) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 17) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 17) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 17) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 17) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 17) HB3(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 17) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 17) QD2(LEU 20) CD2(LEU 20) CCHTOCSY_@ALI_@FLYA: HB3(GLU 17) CB(GLU 17) CA(GLU 17) 823 CCHTOCSY_@ALI_@FLYA: HB3(GLU 17) CB(GLU 17) CB(GLU 17) CCHTOCSY_@ALI_@FLYA: HB3(GLU 17) CB(GLU 17) CG(GLU 17) 450 HBHAcoNH_@FLYA: H(ILE 18) N(ILE 18) HB3(GLU 17) N15NOESY_@NEG_@FLYA: HB3(GLU 17) H(LEU 16) N(LEU 16) N15NOESY_@NEG_@FLYA: HB3(GLU 17) H(GLU 17) N(GLU 17) 232 N15NOESY_@NEG_@FLYA: HB3(GLU 17) H(ILE 18) N(ILE 18) 376 N15NOESY_@NEG_@FLYA: HB3(GLU 17) H(LEU 20) N(LEU 20) CG 17 GLU C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 13) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 13) HG2(GLU 17) CG(GLU 17) 2780 C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HG2(GLU 17) CG(GLU 17) 2876 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HG2(GLU 17) CG(GLU 17) 2664 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) HG2(GLU 17) CG(GLU 17) 1858 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 17) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 17) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 17) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HG2(GLU 17) CG(GLU 17) 2399 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HG2(GLU 17) CG(GLU 17) 560 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HG2(GLU 17) CG(GLU 17) 2319 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 18) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 18) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HG2(GLU 17) CG(GLU 17) 2319 C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HG3(GLU 17) CG(GLU 17) 2876 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HG3(GLU 17) CG(GLU 17) 2664 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 17) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 17) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 17) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HG3(GLU 17) CG(GLU 17) 2399 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HG3(GLU 17) CG(GLU 17) 2319 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 18) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 18) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HG3(GLU 17) CG(GLU 17) 2319 C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) HG3(GLU 17) CG(GLU 17) CCHTOCSY_@ALI_@FLYA: HG2(GLU 17) CG(GLU 17) CA(GLU 17) 381 CCHTOCSY_@ALI_@FLYA: HG3(GLU 17) CG(GLU 17) CA(GLU 17) 381 CCHTOCSY_@ALI_@FLYA: HG2(GLU 17) CG(GLU 17) CB(GLU 17) 673 CCHTOCSY_@ALI_@FLYA: HG3(GLU 17) CG(GLU 17) CB(GLU 17) 673 CCHTOCSY_@ALI_@FLYA: HA(GLU 17) CA(GLU 17) CG(GLU 17) CCHTOCSY_@ALI_@FLYA: HB2(GLU 17) CB(GLU 17) CG(GLU 17) CCHTOCSY_@ALI_@FLYA: HB3(GLU 17) CB(GLU 17) CG(GLU 17) 450 CCHTOCSY_@ALI_@FLYA: HG2(GLU 17) CG(GLU 17) CG(GLU 17) CCHTOCSY_@ALI_@FLYA: HG3(GLU 17) CG(GLU 17) CG(GLU 17) HG2 17 GLU C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HB3(GLU 13) CB(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HG3(GLU 13) CG(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HA(GLU 14) CA(GLU 14) 133 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HB2(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HG2(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HB3(LEU 16) CB(LEU 16) 3257 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HA(GLU 17) CA(GLU 17) 559 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HB2(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 13) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 13) HG2(GLU 17) CG(GLU 17) 2780 C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HG2(GLU 17) CG(GLU 17) 2876 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HG2(GLU 17) CG(GLU 17) 2664 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) HG2(GLU 17) CG(GLU 17) 1858 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 17) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 17) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 17) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HG2(GLU 17) CG(GLU 17) 2399 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HG2(GLU 17) CG(GLU 17) 560 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HG2(GLU 17) CG(GLU 17) 2319 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 18) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 18) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HG2(GLU 17) CG(GLU 17) 2319 C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HB(ILE 18) CB(ILE 18) 2534 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HG13(ILE 18) CG1(ILE 18) 2254 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) QD1(ILE 18) CD1(ILE 18) 541 CCHTOCSY_@ALI_@FLYA: HG2(GLU 17) CG(GLU 17) CA(GLU 17) 381 CCHTOCSY_@ALI_@FLYA: HG2(GLU 17) CG(GLU 17) CB(GLU 17) 673 CCHTOCSY_@ALI_@FLYA: HG2(GLU 17) CG(GLU 17) CG(GLU 17) N15NOESY_@NEG_@FLYA: HG2(GLU 17) H(GLU 14) N(GLU 14) 241 N15NOESY_@NEG_@FLYA: HG2(GLU 17) H(LEU 15) N(LEU 15) 46 N15NOESY_@NEG_@FLYA: HG2(GLU 17) H(LEU 16) N(LEU 16) 433 N15NOESY_@NEG_@FLYA: HG2(GLU 17) H(GLU 17) N(GLU 17) 232 N15NOESY_@NEG_@FLYA: HG2(GLU 17) H(ILE 18) N(ILE 18) 453 N15NOESY_@NEG_@FLYA: HG2(GLU 17) H(ALA 19) N(ALA 19) HG3 17 GLU C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 17) HA(GLU 14) CA(GLU 14) 133 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 17) HB2(GLU 14) CB(GLU 14) 1447 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 17) HB3(GLU 14) CB(GLU 14) 1447 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 17) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 17) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 17) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 17) HA(GLU 17) CA(GLU 17) 559 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 17) HB2(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 17) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 17) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HG3(GLU 17) CG(GLU 17) 2876 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HG3(GLU 17) CG(GLU 17) 2664 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 17) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 17) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 17) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HG3(GLU 17) CG(GLU 17) 2399 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HG3(GLU 17) CG(GLU 17) 2319 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 18) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 18) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HG3(GLU 17) CG(GLU 17) 2319 C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 17) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 17) HB(ILE 18) CB(ILE 18) 2534 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 17) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 17) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 17) HG13(ILE 18) CG1(ILE 18) 2254 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 17) QD1(ILE 18) CD1(ILE 18) 541 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 17) HB3(LEU 20) CB(LEU 20) 3257 CCHTOCSY_@ALI_@FLYA: HG3(GLU 17) CG(GLU 17) CA(GLU 17) 381 CCHTOCSY_@ALI_@FLYA: HG3(GLU 17) CG(GLU 17) CB(GLU 17) 673 CCHTOCSY_@ALI_@FLYA: HG3(GLU 17) CG(GLU 17) CG(GLU 17) N15NOESY_@NEG_@FLYA: HG3(GLU 17) H(GLU 14) N(GLU 14) 241 N15NOESY_@NEG_@FLYA: HG3(GLU 17) H(LEU 15) N(LEU 15) 46 N15NOESY_@NEG_@FLYA: HG3(GLU 17) H(LEU 16) N(LEU 16) 433 N15NOESY_@NEG_@FLYA: HG3(GLU 17) H(GLU 17) N(GLU 17) 232 N15NOESY_@NEG_@FLYA: HG3(GLU 17) H(ILE 18) N(ILE 18) 453 N15NOESY_@NEG_@FLYA: HG3(GLU 17) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: HG3(GLU 17) H(LEU 20) N(LEU 20) 1327 N 18 ILE CBCANH_@FLYA: H(ILE 18) N(ILE 18) CA(GLU 17) 250 CBCANH_@FLYA: H(ILE 18) N(ILE 18) CB(GLU 17) CBCANH_@FLYA: H(ILE 18) N(ILE 18) CA(ILE 18) 181 CBCANH_@FLYA: H(ILE 18) N(ILE 18) CB(ILE 18) 182 CBCAcoNH_@FLYA: H(ILE 18) N(ILE 18) CA(GLU 17) 127 CBCAcoNH_@FLYA: H(ILE 18) N(ILE 18) CB(GLU 17) HBHAcoNH_@FLYA: H(ILE 18) N(ILE 18) HA(GLU 17) 80 HBHAcoNH_@FLYA: H(ILE 18) N(ILE 18) HB2(GLU 17) HBHAcoNH_@FLYA: H(ILE 18) N(ILE 18) HB3(GLU 17) N15HSQC_@FLYA: N(ILE 18) H(ILE 18) 82 N15NOESY_@NEG_@FLYA: HA(GLU 14) H(ILE 18) N(ILE 18) N15NOESY_@NEG_@FLYA: HB2(GLU 14) H(ILE 18) N(ILE 18) N15NOESY_@NEG_@FLYA: HG3(GLU 14) H(ILE 18) N(ILE 18) N15NOESY_@NEG_@FLYA: H(LEU 15) H(ILE 18) N(ILE 18) N15NOESY_@NEG_@FLYA: HA(LEU 15) H(ILE 18) N(ILE 18) 581 N15NOESY_@NEG_@FLYA: HB2(LEU 15) H(ILE 18) N(ILE 18) N15NOESY_@NEG_@FLYA: HB3(LEU 15) H(ILE 18) N(ILE 18) N15NOESY_@NEG_@FLYA: QD2(LEU 15) H(ILE 18) N(ILE 18) N15NOESY_@NEG_@FLYA: H(LEU 16) H(ILE 18) N(ILE 18) N15NOESY_@NEG_@FLYA: HA(LEU 16) H(ILE 18) N(ILE 18) N15NOESY_@NEG_@FLYA: HB2(LEU 16) H(ILE 18) N(ILE 18) N15NOESY_@NEG_@FLYA: HB3(LEU 16) H(ILE 18) N(ILE 18) N15NOESY_@NEG_@FLYA: H(GLU 17) H(ILE 18) N(ILE 18) 271 N15NOESY_@NEG_@FLYA: HA(GLU 17) H(ILE 18) N(ILE 18) 581 N15NOESY_@NEG_@FLYA: HB2(GLU 17) H(ILE 18) N(ILE 18) 358 N15NOESY_@NEG_@FLYA: HB3(GLU 17) H(ILE 18) N(ILE 18) 376 N15NOESY_@NEG_@FLYA: HG2(GLU 17) H(ILE 18) N(ILE 18) 453 N15NOESY_@NEG_@FLYA: HG3(GLU 17) H(ILE 18) N(ILE 18) 453 N15NOESY_@NEG_@FLYA: H(ILE 18) H(ILE 18) N(ILE 18) N15NOESY_@NEG_@FLYA: HA(ILE 18) H(ILE 18) N(ILE 18) 106 N15NOESY_@NEG_@FLYA: HB(ILE 18) H(ILE 18) N(ILE 18) 128 N15NOESY_@NEG_@FLYA: QG2(ILE 18) H(ILE 18) N(ILE 18) 506 N15NOESY_@NEG_@FLYA: HG12(ILE 18) H(ILE 18) N(ILE 18) 358 N15NOESY_@NEG_@FLYA: HG13(ILE 18) H(ILE 18) N(ILE 18) 128 N15NOESY_@NEG_@FLYA: QD1(ILE 18) H(ILE 18) N(ILE 18) 506 N15NOESY_@NEG_@FLYA: H(ALA 19) H(ILE 18) N(ILE 18) 523 N15NOESY_@NEG_@FLYA: HA(ALA 19) H(ILE 18) N(ILE 18) N15NOESY_@NEG_@FLYA: QB(ALA 19) H(ILE 18) N(ILE 18) 287 N15NOESY_@NEG_@FLYA: H(LEU 20) H(ILE 18) N(ILE 18) N15NOESY_@NEG_@FLYA: HB2(LEU 20) H(ILE 18) N(ILE 18) 131 N15NOESY_@NEG_@FLYA: HB3(LEU 20) H(ILE 18) N(ILE 18) 128 N15NOESY_@NEG_@FLYA: QD2(LEU 20) H(ILE 18) N(ILE 18) N15NOESY_@NEG_@FLYA: H(LYS 21) H(ILE 18) N(ILE 18) N15NOESY_@NEG_@FLYA: HB3(LYS 21) H(ILE 18) N(ILE 18) N15NOESY_@NEG_@FLYA: QD2(LEU 29) H(ILE 18) N(ILE 18) N15NOESY_@NEG_@FLYA: QG1(VAL 31) H(ILE 18) N(ILE 18) N15NOESY_@NEG_@FLYA: QE(MET 48) H(ILE 18) N(ILE 18) 131 H 18 ILE C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HB2(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HG3(GLU 14) CG(GLU 14) 2467 C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HB3(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HA(LEU 16) CA(LEU 16) 1435 C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HB3(LEU 16) CB(LEU 16) 2158 C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HA(GLU 17) CA(GLU 17) 793 C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HB2(GLU 17) CB(GLU 17) 1169 C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HB3(GLU 17) CB(GLU 17) 1072 C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HG2(GLU 17) CG(GLU 17) 2399 C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HG3(GLU 17) CG(GLU 17) 2399 C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HA(ILE 18) CA(ILE 18) 452 C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HB(ILE 18) CB(ILE 18) 32 C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) QG2(ILE 18) CG2(ILE 18) 2078 C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HG12(ILE 18) CG1(ILE 18) 1169 C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HG13(ILE 18) CG1(ILE 18) 1480 C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) QD1(ILE 18) CD1(ILE 18) 2327 C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HA(ALA 19) CA(ALA 19) 3116 C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) QB(ALA 19) CB(ALA 19) 2489 C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HB3(LEU 20) CB(LEU 20) 2158 C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HB3(LYS 21) CB(LYS 21) 2337 C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) QD2(LEU 29) CD2(LEU 29) 3243 C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) QE(MET 48) CE(MET 48) 2117 CBCANH_@FLYA: H(ILE 18) N(ILE 18) CA(GLU 17) 250 CBCANH_@FLYA: H(ILE 18) N(ILE 18) CB(GLU 17) CBCANH_@FLYA: H(ILE 18) N(ILE 18) CA(ILE 18) 181 CBCANH_@FLYA: H(ILE 18) N(ILE 18) CB(ILE 18) 182 CBCAcoNH_@FLYA: H(ILE 18) N(ILE 18) CA(GLU 17) 127 CBCAcoNH_@FLYA: H(ILE 18) N(ILE 18) CB(GLU 17) HBHAcoNH_@FLYA: H(ILE 18) N(ILE 18) HA(GLU 17) 80 HBHAcoNH_@FLYA: H(ILE 18) N(ILE 18) HB2(GLU 17) HBHAcoNH_@FLYA: H(ILE 18) N(ILE 18) HB3(GLU 17) N15HSQC_@FLYA: N(ILE 18) H(ILE 18) 82 N15NOESY_@NEG_@FLYA: H(ILE 18) H(LEU 15) N(LEU 15) 757 N15NOESY_@NEG_@FLYA: H(ILE 18) H(LEU 16) N(LEU 16) 1055 N15NOESY_@NEG_@FLYA: H(ILE 18) H(GLU 17) N(GLU 17) 370 N15NOESY_@NEG_@FLYA: HA(GLU 14) H(ILE 18) N(ILE 18) N15NOESY_@NEG_@FLYA: HB2(GLU 14) H(ILE 18) N(ILE 18) N15NOESY_@NEG_@FLYA: HG3(GLU 14) H(ILE 18) N(ILE 18) N15NOESY_@NEG_@FLYA: H(LEU 15) H(ILE 18) N(ILE 18) N15NOESY_@NEG_@FLYA: HA(LEU 15) H(ILE 18) N(ILE 18) 581 N15NOESY_@NEG_@FLYA: HB2(LEU 15) H(ILE 18) N(ILE 18) N15NOESY_@NEG_@FLYA: HB3(LEU 15) H(ILE 18) N(ILE 18) N15NOESY_@NEG_@FLYA: QD2(LEU 15) H(ILE 18) N(ILE 18) N15NOESY_@NEG_@FLYA: H(LEU 16) H(ILE 18) N(ILE 18) N15NOESY_@NEG_@FLYA: HA(LEU 16) H(ILE 18) N(ILE 18) N15NOESY_@NEG_@FLYA: HB2(LEU 16) H(ILE 18) N(ILE 18) N15NOESY_@NEG_@FLYA: HB3(LEU 16) H(ILE 18) N(ILE 18) N15NOESY_@NEG_@FLYA: H(GLU 17) H(ILE 18) N(ILE 18) 271 N15NOESY_@NEG_@FLYA: HA(GLU 17) H(ILE 18) N(ILE 18) 581 N15NOESY_@NEG_@FLYA: HB2(GLU 17) H(ILE 18) N(ILE 18) 358 N15NOESY_@NEG_@FLYA: HB3(GLU 17) H(ILE 18) N(ILE 18) 376 N15NOESY_@NEG_@FLYA: HG2(GLU 17) H(ILE 18) N(ILE 18) 453 N15NOESY_@NEG_@FLYA: HG3(GLU 17) H(ILE 18) N(ILE 18) 453 N15NOESY_@NEG_@FLYA: H(ILE 18) H(ILE 18) N(ILE 18) N15NOESY_@NEG_@FLYA: HA(ILE 18) H(ILE 18) N(ILE 18) 106 N15NOESY_@NEG_@FLYA: HB(ILE 18) H(ILE 18) N(ILE 18) 128 N15NOESY_@NEG_@FLYA: QG2(ILE 18) H(ILE 18) N(ILE 18) 506 N15NOESY_@NEG_@FLYA: HG12(ILE 18) H(ILE 18) N(ILE 18) 358 N15NOESY_@NEG_@FLYA: HG13(ILE 18) H(ILE 18) N(ILE 18) 128 N15NOESY_@NEG_@FLYA: QD1(ILE 18) H(ILE 18) N(ILE 18) 506 N15NOESY_@NEG_@FLYA: H(ALA 19) H(ILE 18) N(ILE 18) 523 N15NOESY_@NEG_@FLYA: HA(ALA 19) H(ILE 18) N(ILE 18) N15NOESY_@NEG_@FLYA: QB(ALA 19) H(ILE 18) N(ILE 18) 287 N15NOESY_@NEG_@FLYA: H(LEU 20) H(ILE 18) N(ILE 18) N15NOESY_@NEG_@FLYA: HB2(LEU 20) H(ILE 18) N(ILE 18) 131 N15NOESY_@NEG_@FLYA: HB3(LEU 20) H(ILE 18) N(ILE 18) 128 N15NOESY_@NEG_@FLYA: QD2(LEU 20) H(ILE 18) N(ILE 18) N15NOESY_@NEG_@FLYA: H(LYS 21) H(ILE 18) N(ILE 18) N15NOESY_@NEG_@FLYA: HB3(LYS 21) H(ILE 18) N(ILE 18) N15NOESY_@NEG_@FLYA: QD2(LEU 29) H(ILE 18) N(ILE 18) N15NOESY_@NEG_@FLYA: QG1(VAL 31) H(ILE 18) N(ILE 18) N15NOESY_@NEG_@FLYA: QE(MET 48) H(ILE 18) N(ILE 18) 131 N15NOESY_@NEG_@FLYA: H(ILE 18) H(ALA 19) N(ALA 19) 611 N15NOESY_@NEG_@FLYA: H(ILE 18) H(LEU 20) N(LEU 20) 1052 N15NOESY_@NEG_@FLYA: H(ILE 18) H(LYS 21) N(LYS 21) 1151 CA 18 ILE C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 17) HA(ILE 18) CA(ILE 18) 44 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 17) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 17) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HA(ILE 18) CA(ILE 18) 452 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) HA(ILE 18) CA(ILE 18) 121 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HA(ILE 18) CA(ILE 18) 49 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 18) HA(ILE 18) CA(ILE 18) 43 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 18) HA(ILE 18) CA(ILE 18) 121 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HA(ILE 18) CA(ILE 18) 49 C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) HA(ILE 18) CA(ILE 18) 149 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) HA(ILE 18) CA(ILE 18) 121 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HA(ILE 18) CA(ILE 18) 149 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 21) HA(ILE 18) CA(ILE 18) 267 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) HA(ILE 18) CA(ILE 18) 267 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 21) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 21) HA(ILE 18) CA(ILE 18) 772 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 21) HA(ILE 18) CA(ILE 18) 772 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 21) HA(ILE 18) CA(ILE 18) 3157 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 21) HA(ILE 18) CA(ILE 18) 3157 C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HA(ILE 18) CA(ILE 18) 1888 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) HA(ILE 18) CA(ILE 18) 396 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) HA(ILE 18) CA(ILE 18) 396 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HA(ILE 18) CA(ILE 18) CBCANH_@FLYA: H(ILE 18) N(ILE 18) CA(ILE 18) 181 CBCANH_@FLYA: H(ALA 19) N(ALA 19) CA(ILE 18) 183 CBCAcoNH_@FLYA: H(ALA 19) N(ALA 19) CA(ILE 18) 88 CCHTOCSY_@ALI_@FLYA: HA(ILE 18) CA(ILE 18) CA(ILE 18) CCHTOCSY_@ALI_@FLYA: HB(ILE 18) CB(ILE 18) CA(ILE 18) 291 CCHTOCSY_@ALI_@FLYA: QG2(ILE 18) CG2(ILE 18) CA(ILE 18) 692 CCHTOCSY_@ALI_@FLYA: HG12(ILE 18) CG1(ILE 18) CA(ILE 18) 654 CCHTOCSY_@ALI_@FLYA: HG13(ILE 18) CG1(ILE 18) CA(ILE 18) 696 CCHTOCSY_@ALI_@FLYA: QD1(ILE 18) CD1(ILE 18) CA(ILE 18) 1066 CCHTOCSY_@ALI_@FLYA: HA(ILE 18) CA(ILE 18) CB(ILE 18) 16 CCHTOCSY_@ALI_@FLYA: HA(ILE 18) CA(ILE 18) CG2(ILE 18) 259 CCHTOCSY_@ALI_@FLYA: HA(ILE 18) CA(ILE 18) CG1(ILE 18) 87 CCHTOCSY_@ALI_@FLYA: HA(ILE 18) CA(ILE 18) CD1(ILE 18) 509 HA 18 ILE C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HB2(GLU 17) CB(GLU 17) 487 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HG2(GLU 17) CG(GLU 17) 560 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 17) HA(ILE 18) CA(ILE 18) 44 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 17) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 17) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HA(ILE 18) CA(ILE 18) 452 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) HA(ILE 18) CA(ILE 18) 121 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HA(ILE 18) CA(ILE 18) 49 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 18) HA(ILE 18) CA(ILE 18) 43 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 18) HA(ILE 18) CA(ILE 18) 121 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HA(ILE 18) CA(ILE 18) 49 C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) HA(ILE 18) CA(ILE 18) 149 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) HA(ILE 18) CA(ILE 18) 121 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HA(ILE 18) CA(ILE 18) 149 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 21) HA(ILE 18) CA(ILE 18) 267 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) HA(ILE 18) CA(ILE 18) 267 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 21) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 21) HA(ILE 18) CA(ILE 18) 772 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 21) HA(ILE 18) CA(ILE 18) 772 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 21) HA(ILE 18) CA(ILE 18) 3157 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 21) HA(ILE 18) CA(ILE 18) 3157 C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HA(ILE 18) CA(ILE 18) 1888 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) HA(ILE 18) CA(ILE 18) 396 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) HA(ILE 18) CA(ILE 18) 396 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HB(ILE 18) CB(ILE 18) 269 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) QG2(ILE 18) CG2(ILE 18) 767 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HG12(ILE 18) CG1(ILE 18) 488 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HG13(ILE 18) CG1(ILE 18) 863 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) QD1(ILE 18) CD1(ILE 18) 1775 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HA(ALA 19) CA(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HB3(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HB2(LYS 21) CB(LYS 21) 536 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HB3(LYS 21) CB(LYS 21) 536 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HG2(LYS 21) CG(LYS 21) 1942 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HD2(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HE2(LYS 21) CE(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HE3(LYS 21) CE(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ARO_@FLYA: HA(ILE 18) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HA(ILE 18) HE2(PHE 22) CE1(PHE 22) CCHTOCSY_@ALI_@FLYA: HA(ILE 18) CA(ILE 18) CA(ILE 18) CCHTOCSY_@ALI_@FLYA: HA(ILE 18) CA(ILE 18) CB(ILE 18) 16 CCHTOCSY_@ALI_@FLYA: HA(ILE 18) CA(ILE 18) CG2(ILE 18) 259 CCHTOCSY_@ALI_@FLYA: HA(ILE 18) CA(ILE 18) CG1(ILE 18) 87 CCHTOCSY_@ALI_@FLYA: HA(ILE 18) CA(ILE 18) CD1(ILE 18) 509 HBHAcoNH_@FLYA: H(ALA 19) N(ALA 19) HA(ILE 18) 38 N15NOESY_@NEG_@FLYA: HA(ILE 18) H(GLU 17) N(GLU 17) N15NOESY_@NEG_@FLYA: HA(ILE 18) H(ILE 18) N(ILE 18) 106 N15NOESY_@NEG_@FLYA: HA(ILE 18) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: HA(ILE 18) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: HA(ILE 18) H(LYS 21) N(LYS 21) 167 N15NOESY_@NEG_@FLYA: HA(ILE 18) H(PHE 22) N(PHE 22) 947 CB 18 ILE C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 7) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HB(ILE 18) CB(ILE 18) 244 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HB(ILE 18) CB(ILE 18) 1975 C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HB(ILE 18) CB(ILE 18) 2541 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HB(ILE 18) CB(ILE 18) 1653 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) HB(ILE 18) CB(ILE 18) 244 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 17) HB(ILE 18) CB(ILE 18) 33 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HB(ILE 18) CB(ILE 18) 2534 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 17) HB(ILE 18) CB(ILE 18) 2534 C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HB(ILE 18) CB(ILE 18) 32 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HB(ILE 18) CB(ILE 18) 269 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HB(ILE 18) CB(ILE 18) 146 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 18) HB(ILE 18) CB(ILE 18) 33 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 18) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HB(ILE 18) CB(ILE 18) 146 C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HB(ILE 18) CB(ILE 18) 101 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HB(ILE 18) CB(ILE 18) 1765 C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) HB(ILE 18) CB(ILE 18) 2729 C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) HB(ILE 18) CB(ILE 18) 1646 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) HB(ILE 18) CB(ILE 18) 1645 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HB(ILE 18) CB(ILE 18) CBCANH_@FLYA: H(ILE 18) N(ILE 18) CB(ILE 18) 182 CBCANH_@FLYA: H(ALA 19) N(ALA 19) CB(ILE 18) 201 CBCAcoNH_@FLYA: H(ALA 19) N(ALA 19) CB(ILE 18) 36 CCHTOCSY_@ALI_@FLYA: HB(ILE 18) CB(ILE 18) CA(ILE 18) 291 CCHTOCSY_@ALI_@FLYA: HA(ILE 18) CA(ILE 18) CB(ILE 18) 16 CCHTOCSY_@ALI_@FLYA: HB(ILE 18) CB(ILE 18) CB(ILE 18) CCHTOCSY_@ALI_@FLYA: QG2(ILE 18) CG2(ILE 18) CB(ILE 18) 462 CCHTOCSY_@ALI_@FLYA: HG12(ILE 18) CG1(ILE 18) CB(ILE 18) 333 CCHTOCSY_@ALI_@FLYA: HG13(ILE 18) CG1(ILE 18) CB(ILE 18) 726 CCHTOCSY_@ALI_@FLYA: QD1(ILE 18) CD1(ILE 18) CB(ILE 18) CCHTOCSY_@ALI_@FLYA: HB(ILE 18) CB(ILE 18) CG2(ILE 18) 57 CCHTOCSY_@ALI_@FLYA: HB(ILE 18) CB(ILE 18) CG1(ILE 18) 147 CCHTOCSY_@ALI_@FLYA: HB(ILE 18) CB(ILE 18) CD1(ILE 18) 36 HB 18 ILE C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) HB(ILE 7) CB(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) HG13(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) HB2(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) HB2(LEU 15) CB(LEU 15) 458 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) HB3(LEU 15) CB(LEU 15) 14 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) QD2(LEU 15) CD2(LEU 15) 525 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) HA(LEU 16) CA(LEU 16) 265 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) HA(GLU 17) CA(GLU 17) 483 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) HB2(GLU 17) CB(GLU 17) 264 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) HA(ILE 18) CA(ILE 18) 121 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 7) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HB(ILE 18) CB(ILE 18) 244 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HB(ILE 18) CB(ILE 18) 1975 C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HB(ILE 18) CB(ILE 18) 2541 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HB(ILE 18) CB(ILE 18) 1653 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) HB(ILE 18) CB(ILE 18) 244 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 17) HB(ILE 18) CB(ILE 18) 33 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HB(ILE 18) CB(ILE 18) 2534 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 17) HB(ILE 18) CB(ILE 18) 2534 C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HB(ILE 18) CB(ILE 18) 32 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HB(ILE 18) CB(ILE 18) 269 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HB(ILE 18) CB(ILE 18) 146 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 18) HB(ILE 18) CB(ILE 18) 33 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 18) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HB(ILE 18) CB(ILE 18) 146 C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HB(ILE 18) CB(ILE 18) 101 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HB(ILE 18) CB(ILE 18) 1765 C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) HB(ILE 18) CB(ILE 18) 2729 C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) HB(ILE 18) CB(ILE 18) 1646 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) HB(ILE 18) CB(ILE 18) 1645 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) QG2(ILE 18) CG2(ILE 18) 1113 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) HG12(ILE 18) CG1(ILE 18) 264 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) QD1(ILE 18) CD1(ILE 18) 617 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) HA(ALA 19) CA(ALA 19) 1057 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) QD1(LEU 29) CD1(LEU 29) 1193 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) QD2(LEU 29) CD2(LEU 29) 1222 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) QE(MET 48) CE(MET 48) C13NOESY_@ARO_@FLYA: HB(ILE 18) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HB(ILE 18) HE2(PHE 22) CE1(PHE 22) 99 CCHTOCSY_@ALI_@FLYA: HB(ILE 18) CB(ILE 18) CA(ILE 18) 291 CCHTOCSY_@ALI_@FLYA: HB(ILE 18) CB(ILE 18) CB(ILE 18) CCHTOCSY_@ALI_@FLYA: HB(ILE 18) CB(ILE 18) CG2(ILE 18) 57 CCHTOCSY_@ALI_@FLYA: HB(ILE 18) CB(ILE 18) CG1(ILE 18) 147 CCHTOCSY_@ALI_@FLYA: HB(ILE 18) CB(ILE 18) CD1(ILE 18) 36 HBHAcoNH_@FLYA: H(ALA 19) N(ALA 19) HB(ILE 18) 90 N15NOESY_@NEG_@FLYA: HB(ILE 18) H(LEU 15) N(LEU 15) 203 N15NOESY_@NEG_@FLYA: HB(ILE 18) H(LEU 16) N(LEU 16) 227 N15NOESY_@NEG_@FLYA: HB(ILE 18) H(GLU 17) N(GLU 17) 304 N15NOESY_@NEG_@FLYA: HB(ILE 18) H(ILE 18) N(ILE 18) 128 N15NOESY_@NEG_@FLYA: HB(ILE 18) H(ALA 19) N(ALA 19) 22 N15NOESY_@NEG_@FLYA: HB(ILE 18) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: HB(ILE 18) H(LYS 21) N(LYS 21) 409 QG2 18 ILE C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HB(ILE 7) CB(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HG12(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HG13(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) QD1(ILE 7) CD1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HB3(LEU 15) CB(LEU 15) 811 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HG2(GLU 17) CG(GLU 17) 2319 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HG3(GLU 17) CG(GLU 17) 2319 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HA(ILE 18) CA(ILE 18) 49 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HB(ILE 18) CB(ILE 18) 146 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 7) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) QG2(ILE 18) CG2(ILE 18) 1276 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) QG2(ILE 18) CG2(ILE 18) 2590 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 17) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) QG2(ILE 18) CG2(ILE 18) 2078 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) QG2(ILE 18) CG2(ILE 18) 767 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) QG2(ILE 18) CG2(ILE 18) 1113 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 18) QG2(ILE 18) CG2(ILE 18) 2928 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 18) QG2(ILE 18) CG2(ILE 18) 1113 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) QG2(ILE 18) CG2(ILE 18) 2080 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) QG2(ILE 18) CG2(ILE 18) 2900 C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) QG2(ILE 18) CG2(ILE 18) 2900 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 21) QG2(ILE 18) CG2(ILE 18) 2590 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) QG2(ILE 18) CG2(ILE 18) 2590 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 21) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 21) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 21) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 21) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 21) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 22) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) QG2(ILE 18) CG2(ILE 18) 1400 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) QG2(ILE 18) CG2(ILE 18) 1400 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HG12(ILE 18) CG1(ILE 18) 460 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HG13(ILE 18) CG1(ILE 18) 300 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HA(ALA 19) CA(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HD2(LYS 21) CD(LYS 21) 2882 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HD3(LYS 21) CD(LYS 21) 2882 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HE2(LYS 21) CE(LYS 21) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HE3(LYS 21) CE(LYS 21) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HA(PHE 22) CA(PHE 22) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HB2(PHE 22) CB(PHE 22) 3270 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HB2(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HB3(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HG(LEU 29) CG(LEU 29) 1192 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) QD1(LEU 29) CD1(LEU 29) 957 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) QD2(LEU 29) CD2(LEU 29) 718 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) QE(MET 48) CE(MET 48) C13NOESY_@ARO_@FLYA: QG2(ILE 18) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: QG2(ILE 18) HE2(PHE 22) CE1(PHE 22) 53 C13NOESY_@ARO_@FLYA: QG2(ILE 18) HZ(PHE 22) CZ(PHE 22) CCHTOCSY_@ALI_@FLYA: QG2(ILE 18) CG2(ILE 18) CA(ILE 18) 692 CCHTOCSY_@ALI_@FLYA: QG2(ILE 18) CG2(ILE 18) CB(ILE 18) 462 CCHTOCSY_@ALI_@FLYA: QG2(ILE 18) CG2(ILE 18) CG2(ILE 18) CCHTOCSY_@ALI_@FLYA: QG2(ILE 18) CG2(ILE 18) CG1(ILE 18) 382 CCHTOCSY_@ALI_@FLYA: QG2(ILE 18) CG2(ILE 18) CD1(ILE 18) 748 N15NOESY_@NEG_@FLYA: QG2(ILE 18) H(GLU 17) N(GLU 17) 552 N15NOESY_@NEG_@FLYA: QG2(ILE 18) H(ILE 18) N(ILE 18) 506 N15NOESY_@NEG_@FLYA: QG2(ILE 18) H(ALA 19) N(ALA 19) 23 N15NOESY_@NEG_@FLYA: QG2(ILE 18) H(LEU 20) N(LEU 20) 38 N15NOESY_@NEG_@FLYA: QG2(ILE 18) H(LYS 21) N(LYS 21) 503 N15NOESY_@NEG_@FLYA: QG2(ILE 18) H(PHE 22) N(PHE 22) 348 CG2 18 ILE C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 7) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) QG2(ILE 18) CG2(ILE 18) 1276 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) QG2(ILE 18) CG2(ILE 18) 2590 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 17) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) QG2(ILE 18) CG2(ILE 18) 2078 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) QG2(ILE 18) CG2(ILE 18) 767 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) QG2(ILE 18) CG2(ILE 18) 1113 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 18) QG2(ILE 18) CG2(ILE 18) 2928 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 18) QG2(ILE 18) CG2(ILE 18) 1113 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) QG2(ILE 18) CG2(ILE 18) 2080 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) QG2(ILE 18) CG2(ILE 18) 2900 C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) QG2(ILE 18) CG2(ILE 18) 2900 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 21) QG2(ILE 18) CG2(ILE 18) 2590 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) QG2(ILE 18) CG2(ILE 18) 2590 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 21) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 21) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 21) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 21) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 21) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 22) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) QG2(ILE 18) CG2(ILE 18) 1400 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) QG2(ILE 18) CG2(ILE 18) 1400 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QG2(ILE 18) CG2(ILE 18) CCHTOCSY_@ALI_@FLYA: QG2(ILE 18) CG2(ILE 18) CA(ILE 18) 692 CCHTOCSY_@ALI_@FLYA: QG2(ILE 18) CG2(ILE 18) CB(ILE 18) 462 CCHTOCSY_@ALI_@FLYA: HA(ILE 18) CA(ILE 18) CG2(ILE 18) 259 CCHTOCSY_@ALI_@FLYA: HB(ILE 18) CB(ILE 18) CG2(ILE 18) 57 CCHTOCSY_@ALI_@FLYA: QG2(ILE 18) CG2(ILE 18) CG2(ILE 18) CCHTOCSY_@ALI_@FLYA: HG12(ILE 18) CG1(ILE 18) CG2(ILE 18) 389 CCHTOCSY_@ALI_@FLYA: HG13(ILE 18) CG1(ILE 18) CG2(ILE 18) 306 CCHTOCSY_@ALI_@FLYA: QD1(ILE 18) CD1(ILE 18) CG2(ILE 18) 543 CCHTOCSY_@ALI_@FLYA: QG2(ILE 18) CG2(ILE 18) CG1(ILE 18) 382 CCHTOCSY_@ALI_@FLYA: QG2(ILE 18) CG2(ILE 18) CD1(ILE 18) 748 CG1 18 ILE C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HG12(ILE 18) CG1(ILE 18) 461 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 17) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 17) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HG12(ILE 18) CG1(ILE 18) 1169 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HG12(ILE 18) CG1(ILE 18) 488 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) HG12(ILE 18) CG1(ILE 18) 264 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HG12(ILE 18) CG1(ILE 18) 460 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 18) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 18) HG12(ILE 18) CG1(ILE 18) 264 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HG12(ILE 18) CG1(ILE 18) 460 C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HG12(ILE 18) CG1(ILE 18) 2424 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 21) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 21) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) HG12(ILE 18) CG1(ILE 18) 1332 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HG13(ILE 18) CG1(ILE 18) 2855 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 17) HG13(ILE 18) CG1(ILE 18) 250 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 17) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HG13(ILE 18) CG1(ILE 18) 2254 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 17) HG13(ILE 18) CG1(ILE 18) 2254 C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HG13(ILE 18) CG1(ILE 18) 1480 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HG13(ILE 18) CG1(ILE 18) 863 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HG13(ILE 18) CG1(ILE 18) 300 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 18) HG13(ILE 18) CG1(ILE 18) 250 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 18) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HG13(ILE 18) CG1(ILE 18) 300 C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HG13(ILE 18) CG1(ILE 18) 1884 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) HG13(ILE 18) CG1(ILE 18) CCHTOCSY_@ALI_@FLYA: HG12(ILE 18) CG1(ILE 18) CA(ILE 18) 654 CCHTOCSY_@ALI_@FLYA: HG13(ILE 18) CG1(ILE 18) CA(ILE 18) 696 CCHTOCSY_@ALI_@FLYA: HG12(ILE 18) CG1(ILE 18) CB(ILE 18) 333 CCHTOCSY_@ALI_@FLYA: HG13(ILE 18) CG1(ILE 18) CB(ILE 18) 726 CCHTOCSY_@ALI_@FLYA: HG12(ILE 18) CG1(ILE 18) CG2(ILE 18) 389 CCHTOCSY_@ALI_@FLYA: HG13(ILE 18) CG1(ILE 18) CG2(ILE 18) 306 CCHTOCSY_@ALI_@FLYA: HA(ILE 18) CA(ILE 18) CG1(ILE 18) 87 CCHTOCSY_@ALI_@FLYA: HB(ILE 18) CB(ILE 18) CG1(ILE 18) 147 CCHTOCSY_@ALI_@FLYA: QG2(ILE 18) CG2(ILE 18) CG1(ILE 18) 382 CCHTOCSY_@ALI_@FLYA: HG12(ILE 18) CG1(ILE 18) CG1(ILE 18) CCHTOCSY_@ALI_@FLYA: HG13(ILE 18) CG1(ILE 18) CG1(ILE 18) CCHTOCSY_@ALI_@FLYA: QD1(ILE 18) CD1(ILE 18) CG1(ILE 18) 359 CCHTOCSY_@ALI_@FLYA: HG12(ILE 18) CG1(ILE 18) CD1(ILE 18) 120 CCHTOCSY_@ALI_@FLYA: HG13(ILE 18) CG1(ILE 18) CD1(ILE 18) 22 HG12 18 ILE C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 18) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 18) HA(GLU 14) CA(GLU 14) 1026 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 18) HB2(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 18) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 18) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 18) HB2(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 18) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 18) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 18) HA(ILE 18) CA(ILE 18) 43 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 18) HB(ILE 18) CB(ILE 18) 33 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 18) QG2(ILE 18) CG2(ILE 18) 2928 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HG12(ILE 18) CG1(ILE 18) 461 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 17) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 17) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HG12(ILE 18) CG1(ILE 18) 1169 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HG12(ILE 18) CG1(ILE 18) 488 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) HG12(ILE 18) CG1(ILE 18) 264 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HG12(ILE 18) CG1(ILE 18) 460 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 18) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 18) HG12(ILE 18) CG1(ILE 18) 264 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HG12(ILE 18) CG1(ILE 18) 460 C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HG12(ILE 18) CG1(ILE 18) 2424 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 21) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 21) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) HG12(ILE 18) CG1(ILE 18) 1332 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 18) HG13(ILE 18) CG1(ILE 18) 250 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 18) QD1(ILE 18) CD1(ILE 18) 756 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 18) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 18) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 18) HD2(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 18) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 18) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ARO_@FLYA: HG12(ILE 18) HE2(PHE 22) CE1(PHE 22) CCHTOCSY_@ALI_@FLYA: HG12(ILE 18) CG1(ILE 18) CA(ILE 18) 654 CCHTOCSY_@ALI_@FLYA: HG12(ILE 18) CG1(ILE 18) CB(ILE 18) 333 CCHTOCSY_@ALI_@FLYA: HG12(ILE 18) CG1(ILE 18) CG2(ILE 18) 389 CCHTOCSY_@ALI_@FLYA: HG12(ILE 18) CG1(ILE 18) CG1(ILE 18) CCHTOCSY_@ALI_@FLYA: HG12(ILE 18) CG1(ILE 18) CD1(ILE 18) 120 N15NOESY_@NEG_@FLYA: HG12(ILE 18) H(ILE 18) N(ILE 18) 358 N15NOESY_@NEG_@FLYA: HG12(ILE 18) H(ALA 19) N(ALA 19) HG13 18 ILE C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 18) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 18) HB2(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 18) HB3(GLU 14) CB(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 18) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 18) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 18) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 18) HA(GLU 17) CA(GLU 17) 483 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 18) HB2(GLU 17) CB(GLU 17) 264 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 18) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 18) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 18) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 18) HA(ILE 18) CA(ILE 18) 121 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 18) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 18) QG2(ILE 18) CG2(ILE 18) 1113 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 18) HG12(ILE 18) CG1(ILE 18) 264 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HG13(ILE 18) CG1(ILE 18) 2855 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 17) HG13(ILE 18) CG1(ILE 18) 250 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 17) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) HG13(ILE 18) CG1(ILE 18) 2254 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 17) HG13(ILE 18) CG1(ILE 18) 2254 C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HG13(ILE 18) CG1(ILE 18) 1480 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HG13(ILE 18) CG1(ILE 18) 863 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HG13(ILE 18) CG1(ILE 18) 300 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 18) HG13(ILE 18) CG1(ILE 18) 250 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 18) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HG13(ILE 18) CG1(ILE 18) 300 C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HG13(ILE 18) CG1(ILE 18) 1884 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 18) QD1(ILE 18) CD1(ILE 18) 617 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 18) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 18) HB3(LYS 21) CB(LYS 21) CCHTOCSY_@ALI_@FLYA: HG13(ILE 18) CG1(ILE 18) CA(ILE 18) 696 CCHTOCSY_@ALI_@FLYA: HG13(ILE 18) CG1(ILE 18) CB(ILE 18) 726 CCHTOCSY_@ALI_@FLYA: HG13(ILE 18) CG1(ILE 18) CG2(ILE 18) 306 CCHTOCSY_@ALI_@FLYA: HG13(ILE 18) CG1(ILE 18) CG1(ILE 18) CCHTOCSY_@ALI_@FLYA: HG13(ILE 18) CG1(ILE 18) CD1(ILE 18) 22 N15NOESY_@NEG_@FLYA: HG13(ILE 18) H(LEU 15) N(LEU 15) N15NOESY_@NEG_@FLYA: HG13(ILE 18) H(LEU 16) N(LEU 16) N15NOESY_@NEG_@FLYA: HG13(ILE 18) H(GLU 17) N(GLU 17) N15NOESY_@NEG_@FLYA: HG13(ILE 18) H(ILE 18) N(ILE 18) 128 N15NOESY_@NEG_@FLYA: HG13(ILE 18) H(ALA 19) N(ALA 19) 22 N15NOESY_@NEG_@FLYA: HG13(ILE 18) H(LEU 20) N(LEU 20) QD1 18 ILE C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HB(ILE 7) CB(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HG12(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HG13(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) QD1(ILE 7) CD1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HB2(SER 9) CB(SER 9) 1946 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HB3(SER 9) CB(SER 9) 537 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HA(GLU 14) CA(GLU 14) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HB2(GLU 14) CB(GLU 14) 1596 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HB3(GLU 14) CB(GLU 14) 1596 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HG2(GLU 14) CG(GLU 14) 2319 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HG3(GLU 14) CG(GLU 14) 2265 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HB2(LEU 15) CB(LEU 15) 352 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HB3(LEU 15) CB(LEU 15) 811 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) QD1(LEU 15) CD1(LEU 15) 2696 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HB2(GLU 17) CB(GLU 17) 460 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HB3(GLU 17) CB(GLU 17) 2600 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HG2(GLU 17) CG(GLU 17) 2319 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HG3(GLU 17) CG(GLU 17) 2319 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HA(ILE 18) CA(ILE 18) 49 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HB(ILE 18) CB(ILE 18) 146 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HG12(ILE 18) CG1(ILE 18) 460 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HG13(ILE 18) CG1(ILE 18) 300 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 7) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) QD1(ILE 18) CD1(ILE 18) 1341 C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) QD1(ILE 18) CD1(ILE 18) 3245 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) QD1(ILE 18) CD1(ILE 18) 1190 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) QD1(ILE 18) CD1(ILE 18) 1190 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) QD1(ILE 18) CD1(ILE 18) 541 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) QD1(ILE 18) CD1(ILE 18) 1341 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) QD1(ILE 18) CD1(ILE 18) 1190 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) QD1(ILE 18) CD1(ILE 18) 2585 C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 17) QD1(ILE 18) CD1(ILE 18) 756 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 17) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) QD1(ILE 18) CD1(ILE 18) 541 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 17) QD1(ILE 18) CD1(ILE 18) 541 C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) QD1(ILE 18) CD1(ILE 18) 2327 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) QD1(ILE 18) CD1(ILE 18) 1775 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) QD1(ILE 18) CD1(ILE 18) 617 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 18) QD1(ILE 18) CD1(ILE 18) 756 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 18) QD1(ILE 18) CD1(ILE 18) 617 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) QD1(ILE 18) CD1(ILE 18) 2280 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QD1(ILE 18) CD1(ILE 18) 2841 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) QD1(ILE 18) CD1(ILE 18) 1954 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HA(ALA 19) CA(ALA 19) 278 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) QD1(LEU 29) CD1(LEU 29) 957 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) QD2(LEU 29) CD2(LEU 29) 718 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ARO_@FLYA: QD1(ILE 18) HE2(PHE 22) CE1(PHE 22) 53 CCHTOCSY_@ALI_@FLYA: QD1(ILE 18) CD1(ILE 18) CA(ILE 18) 1066 CCHTOCSY_@ALI_@FLYA: QD1(ILE 18) CD1(ILE 18) CB(ILE 18) CCHTOCSY_@ALI_@FLYA: QD1(ILE 18) CD1(ILE 18) CG2(ILE 18) 543 CCHTOCSY_@ALI_@FLYA: QD1(ILE 18) CD1(ILE 18) CG1(ILE 18) 359 CCHTOCSY_@ALI_@FLYA: QD1(ILE 18) CD1(ILE 18) CD1(ILE 18) N15NOESY_@NEG_@FLYA: QD1(ILE 18) H(GLU 14) N(GLU 14) 888 N15NOESY_@NEG_@FLYA: QD1(ILE 18) H(LEU 15) N(LEU 15) 454 N15NOESY_@NEG_@FLYA: QD1(ILE 18) H(LEU 16) N(LEU 16) 17 N15NOESY_@NEG_@FLYA: QD1(ILE 18) H(GLU 17) N(GLU 17) 552 N15NOESY_@NEG_@FLYA: QD1(ILE 18) H(ILE 18) N(ILE 18) 506 N15NOESY_@NEG_@FLYA: QD1(ILE 18) H(ALA 19) N(ALA 19) 23 CD1 18 ILE C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 7) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) QD1(ILE 18) CD1(ILE 18) 1341 C13NOESY_@ALI_@POS_@FLYA: H(GLU 14) QD1(ILE 18) CD1(ILE 18) 3245 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 14) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 14) QD1(ILE 18) CD1(ILE 18) 1190 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 14) QD1(ILE 18) CD1(ILE 18) 1190 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 14) QD1(ILE 18) CD1(ILE 18) 541 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) QD1(ILE 18) CD1(ILE 18) 1341 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) QD1(ILE 18) CD1(ILE 18) 1190 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) QD1(ILE 18) CD1(ILE 18) 2585 C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 17) QD1(ILE 18) CD1(ILE 18) 756 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 17) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 17) QD1(ILE 18) CD1(ILE 18) 541 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 17) QD1(ILE 18) CD1(ILE 18) 541 C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) QD1(ILE 18) CD1(ILE 18) 2327 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) QD1(ILE 18) CD1(ILE 18) 1775 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) QD1(ILE 18) CD1(ILE 18) 617 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 18) QD1(ILE 18) CD1(ILE 18) 756 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 18) QD1(ILE 18) CD1(ILE 18) 617 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) QD1(ILE 18) CD1(ILE 18) 2280 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QD1(ILE 18) CD1(ILE 18) 2841 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) QD1(ILE 18) CD1(ILE 18) 1954 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) QD1(ILE 18) CD1(ILE 18) CCHTOCSY_@ALI_@FLYA: QD1(ILE 18) CD1(ILE 18) CA(ILE 18) 1066 CCHTOCSY_@ALI_@FLYA: QD1(ILE 18) CD1(ILE 18) CB(ILE 18) CCHTOCSY_@ALI_@FLYA: QD1(ILE 18) CD1(ILE 18) CG2(ILE 18) 543 CCHTOCSY_@ALI_@FLYA: QD1(ILE 18) CD1(ILE 18) CG1(ILE 18) 359 CCHTOCSY_@ALI_@FLYA: HA(ILE 18) CA(ILE 18) CD1(ILE 18) 509 CCHTOCSY_@ALI_@FLYA: HB(ILE 18) CB(ILE 18) CD1(ILE 18) 36 CCHTOCSY_@ALI_@FLYA: QG2(ILE 18) CG2(ILE 18) CD1(ILE 18) 748 CCHTOCSY_@ALI_@FLYA: HG12(ILE 18) CG1(ILE 18) CD1(ILE 18) 120 CCHTOCSY_@ALI_@FLYA: HG13(ILE 18) CG1(ILE 18) CD1(ILE 18) 22 CCHTOCSY_@ALI_@FLYA: QD1(ILE 18) CD1(ILE 18) CD1(ILE 18) N 19 ALA CBCANH_@FLYA: H(ALA 19) N(ALA 19) CA(ILE 18) 183 CBCANH_@FLYA: H(ALA 19) N(ALA 19) CB(ILE 18) 201 CBCANH_@FLYA: H(ALA 19) N(ALA 19) CA(ALA 19) 49 CBCANH_@FLYA: H(ALA 19) N(ALA 19) CB(ALA 19) 31 CBCAcoNH_@FLYA: H(ALA 19) N(ALA 19) CA(ILE 18) 88 CBCAcoNH_@FLYA: H(ALA 19) N(ALA 19) CB(ILE 18) 36 HBHAcoNH_@FLYA: H(ALA 19) N(ALA 19) HA(ILE 18) 38 HBHAcoNH_@FLYA: H(ALA 19) N(ALA 19) HB(ILE 18) 90 N15HSQC_@FLYA: N(ALA 19) H(ALA 19) 37 N15NOESY_@NEG_@FLYA: H(LEU 15) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: HA(LEU 15) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: HB2(LEU 15) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: HB3(LEU 15) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: QD2(LEU 15) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: H(LEU 16) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: HA(LEU 16) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: HB2(LEU 16) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: HB3(LEU 16) H(ALA 19) N(ALA 19) 22 N15NOESY_@NEG_@FLYA: QD2(LEU 16) H(ALA 19) N(ALA 19) 23 N15NOESY_@NEG_@FLYA: H(GLU 17) H(ALA 19) N(ALA 19) 993 N15NOESY_@NEG_@FLYA: HA(GLU 17) H(ALA 19) N(ALA 19) 9 N15NOESY_@NEG_@FLYA: HB2(GLU 17) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: HG2(GLU 17) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: HG3(GLU 17) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: H(ILE 18) H(ALA 19) N(ALA 19) 611 N15NOESY_@NEG_@FLYA: HA(ILE 18) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: HB(ILE 18) H(ALA 19) N(ALA 19) 22 N15NOESY_@NEG_@FLYA: QG2(ILE 18) H(ALA 19) N(ALA 19) 23 N15NOESY_@NEG_@FLYA: HG12(ILE 18) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: HG13(ILE 18) H(ALA 19) N(ALA 19) 22 N15NOESY_@NEG_@FLYA: QD1(ILE 18) H(ALA 19) N(ALA 19) 23 N15NOESY_@NEG_@FLYA: H(ALA 19) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: HA(ALA 19) H(ALA 19) N(ALA 19) 324 N15NOESY_@NEG_@FLYA: QB(ALA 19) H(ALA 19) N(ALA 19) 293 N15NOESY_@NEG_@FLYA: H(LEU 20) H(ALA 19) N(ALA 19) 639 N15NOESY_@NEG_@FLYA: HA(LEU 20) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: HB2(LEU 20) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: HB3(LEU 20) H(ALA 19) N(ALA 19) 22 N15NOESY_@NEG_@FLYA: QD2(LEU 20) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: H(LYS 21) H(ALA 19) N(ALA 19) 639 N15NOESY_@NEG_@FLYA: HB3(LYS 21) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: HG2(LYS 21) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: H(PHE 22) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: HB2(PHE 22) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: HD2(PHE 22) H(ALA 19) N(ALA 19) 1156 N15NOESY_@NEG_@FLYA: QD1(LEU 29) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: QD2(LEU 29) H(ALA 19) N(ALA 19) 871 N15NOESY_@NEG_@FLYA: QG1(VAL 31) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: QG2(VAL 31) H(ALA 19) N(ALA 19) 23 N15NOESY_@NEG_@FLYA: QE(MET 48) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: QD2(LEU 51) H(ALA 19) N(ALA 19) H 19 ALA C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HA(LEU 15) CA(LEU 15) 1636 C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HB3(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HA(LEU 16) CA(LEU 16) 1035 C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HB2(LEU 16) CB(LEU 16) 839 C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HB2(GLU 17) CB(GLU 17) 2424 C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HB(ILE 18) CB(ILE 18) 101 C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) QG2(ILE 18) CG2(ILE 18) 2080 C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HG12(ILE 18) CG1(ILE 18) 2424 C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HG13(ILE 18) CG1(ILE 18) 1884 C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) QD1(ILE 18) CD1(ILE 18) 2280 C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HA(ALA 19) CA(ALA 19) 46 C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) QB(ALA 19) CB(ALA 19) 1505 C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HB3(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) QD2(LEU 20) CD2(LEU 20) 2884 C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HG2(LYS 21) CG(LYS 21) 2848 C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) QD1(LEU 29) CD1(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) QD2(LEU 29) CD2(LEU 29) 2453 C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) QE(MET 48) CE(MET 48) 2226 C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) QD2(LEU 51) CD2(LEU 51) 3098 C13NOESY_@ARO_@FLYA: H(ALA 19) HD2(PHE 22) CD1(PHE 22) CBCANH_@FLYA: H(ALA 19) N(ALA 19) CA(ILE 18) 183 CBCANH_@FLYA: H(ALA 19) N(ALA 19) CB(ILE 18) 201 CBCANH_@FLYA: H(ALA 19) N(ALA 19) CA(ALA 19) 49 CBCANH_@FLYA: H(ALA 19) N(ALA 19) CB(ALA 19) 31 CBCAcoNH_@FLYA: H(ALA 19) N(ALA 19) CA(ILE 18) 88 CBCAcoNH_@FLYA: H(ALA 19) N(ALA 19) CB(ILE 18) 36 HBHAcoNH_@FLYA: H(ALA 19) N(ALA 19) HA(ILE 18) 38 HBHAcoNH_@FLYA: H(ALA 19) N(ALA 19) HB(ILE 18) 90 N15HSQC_@FLYA: N(ALA 19) H(ALA 19) 37 N15NOESY_@NEG_@FLYA: H(ALA 19) H(LEU 15) N(LEU 15) N15NOESY_@NEG_@FLYA: H(ALA 19) H(LEU 16) N(LEU 16) 1302 N15NOESY_@NEG_@FLYA: H(ALA 19) H(GLU 17) N(GLU 17) 1001 N15NOESY_@NEG_@FLYA: H(ALA 19) H(ILE 18) N(ILE 18) 523 N15NOESY_@NEG_@FLYA: H(LEU 15) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: HA(LEU 15) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: HB2(LEU 15) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: HB3(LEU 15) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: QD2(LEU 15) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: H(LEU 16) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: HA(LEU 16) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: HB2(LEU 16) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: HB3(LEU 16) H(ALA 19) N(ALA 19) 22 N15NOESY_@NEG_@FLYA: QD2(LEU 16) H(ALA 19) N(ALA 19) 23 N15NOESY_@NEG_@FLYA: H(GLU 17) H(ALA 19) N(ALA 19) 993 N15NOESY_@NEG_@FLYA: HA(GLU 17) H(ALA 19) N(ALA 19) 9 N15NOESY_@NEG_@FLYA: HB2(GLU 17) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: HG2(GLU 17) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: HG3(GLU 17) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: H(ILE 18) H(ALA 19) N(ALA 19) 611 N15NOESY_@NEG_@FLYA: HA(ILE 18) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: HB(ILE 18) H(ALA 19) N(ALA 19) 22 N15NOESY_@NEG_@FLYA: QG2(ILE 18) H(ALA 19) N(ALA 19) 23 N15NOESY_@NEG_@FLYA: HG12(ILE 18) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: HG13(ILE 18) H(ALA 19) N(ALA 19) 22 N15NOESY_@NEG_@FLYA: QD1(ILE 18) H(ALA 19) N(ALA 19) 23 N15NOESY_@NEG_@FLYA: H(ALA 19) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: HA(ALA 19) H(ALA 19) N(ALA 19) 324 N15NOESY_@NEG_@FLYA: QB(ALA 19) H(ALA 19) N(ALA 19) 293 N15NOESY_@NEG_@FLYA: H(LEU 20) H(ALA 19) N(ALA 19) 639 N15NOESY_@NEG_@FLYA: HA(LEU 20) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: HB2(LEU 20) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: HB3(LEU 20) H(ALA 19) N(ALA 19) 22 N15NOESY_@NEG_@FLYA: QD2(LEU 20) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: H(LYS 21) H(ALA 19) N(ALA 19) 639 N15NOESY_@NEG_@FLYA: HB3(LYS 21) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: HG2(LYS 21) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: H(PHE 22) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: HB2(PHE 22) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: HD2(PHE 22) H(ALA 19) N(ALA 19) 1156 N15NOESY_@NEG_@FLYA: QD1(LEU 29) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: QD2(LEU 29) H(ALA 19) N(ALA 19) 871 N15NOESY_@NEG_@FLYA: QG1(VAL 31) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: QG2(VAL 31) H(ALA 19) N(ALA 19) 23 N15NOESY_@NEG_@FLYA: QE(MET 48) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: QD2(LEU 51) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: H(ALA 19) H(LEU 20) N(LEU 20) 498 N15NOESY_@NEG_@FLYA: H(ALA 19) H(LYS 21) N(LYS 21) 1033 N15NOESY_@NEG_@FLYA: H(ALA 19) H(PHE 22) N(PHE 22) CA 19 ALA C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) HA(ALA 19) CA(ALA 19) C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HA(ALA 19) CA(ALA 19) 3116 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HA(ALA 19) CA(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) HA(ALA 19) CA(ALA 19) 1057 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HA(ALA 19) CA(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HA(ALA 19) CA(ALA 19) 278 C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HA(ALA 19) CA(ALA 19) 46 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) HA(ALA 19) CA(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HA(ALA 19) CA(ALA 19) 94 C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) HA(ALA 19) CA(ALA 19) 1089 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) HA(ALA 19) CA(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) HA(ALA 19) CA(ALA 19) 1057 C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HA(ALA 19) CA(ALA 19) 1089 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) HA(ALA 19) CA(ALA 19) 2877 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) HA(ALA 19) CA(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 21) HA(ALA 19) CA(ALA 19) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HA(ALA 19) CA(ALA 19) 1116 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HA(ALA 19) CA(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) HA(ALA 19) CA(ALA 19) 1514 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HA(ALA 19) CA(ALA 19) 1157 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) HA(ALA 19) CA(ALA 19) 1191 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) HA(ALA 19) CA(ALA 19) 1191 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) HA(ALA 19) CA(ALA 19) 1191 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HA(ALA 19) CA(ALA 19) 1779 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HA(ALA 19) CA(ALA 19) 2735 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HA(ALA 19) CA(ALA 19) 1057 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA(ALA 19) CA(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) HA(ALA 19) CA(ALA 19) 94 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) HA(ALA 19) CA(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) HA(ALA 19) CA(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HA(ALA 19) CA(ALA 19) 359 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HA(ALA 19) CA(ALA 19) 178 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HA(ALA 19) CA(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HA(ALA 19) CA(ALA 19) 278 C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HA(ALA 19) CA(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HA(ALA 19) CA(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HA(ALA 19) CA(ALA 19) 1057 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HA(ALA 19) CA(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HA(ALA 19) CA(ALA 19) CBCANH_@FLYA: H(ALA 19) N(ALA 19) CA(ALA 19) 49 CBCANH_@FLYA: H(LEU 20) N(LEU 20) CA(ALA 19) 175 CBCAcoNH_@FLYA: H(LEU 20) N(LEU 20) CA(ALA 19) 95 CCHTOCSY_@ALI_@FLYA: HA(ALA 19) CA(ALA 19) CA(ALA 19) CCHTOCSY_@ALI_@FLYA: QB(ALA 19) CB(ALA 19) CA(ALA 19) 561 CCHTOCSY_@ALI_@FLYA: HA(ALA 19) CA(ALA 19) CB(ALA 19) 342 HA 19 ALA C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) HA(ALA 19) CA(ALA 19) C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HA(ALA 19) CA(ALA 19) 3116 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HA(ALA 19) CA(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) HA(ALA 19) CA(ALA 19) 1057 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HA(ALA 19) CA(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) HA(ALA 19) CA(ALA 19) 278 C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HA(ALA 19) CA(ALA 19) 46 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) HA(ALA 19) CA(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HA(ALA 19) CA(ALA 19) 94 C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) HA(ALA 19) CA(ALA 19) 1089 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) HA(ALA 19) CA(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) HA(ALA 19) CA(ALA 19) 1057 C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HA(ALA 19) CA(ALA 19) 1089 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) HA(ALA 19) CA(ALA 19) 2877 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) HA(ALA 19) CA(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 21) HA(ALA 19) CA(ALA 19) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HA(ALA 19) CA(ALA 19) 1116 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HA(ALA 19) CA(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) HA(ALA 19) CA(ALA 19) 1514 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HA(ALA 19) CA(ALA 19) 1157 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) HA(ALA 19) CA(ALA 19) 1191 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) HA(ALA 19) CA(ALA 19) 1191 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) HA(ALA 19) CA(ALA 19) 1191 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HA(ALA 19) CA(ALA 19) 1779 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HA(ALA 19) CA(ALA 19) 2735 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HA(ALA 19) CA(ALA 19) 1057 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA(ALA 19) CA(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) HA(ALA 19) CA(ALA 19) 94 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) HA(ALA 19) CA(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) HA(ALA 19) CA(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HA(ALA 19) CA(ALA 19) 359 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HA(ALA 19) CA(ALA 19) 178 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HA(ALA 19) CA(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HA(ALA 19) CA(ALA 19) 278 C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HA(ALA 19) CA(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HA(ALA 19) CA(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HA(ALA 19) CA(ALA 19) 1057 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HA(ALA 19) CA(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HA(ALA 19) CA(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) QB(ALA 19) CB(ALA 19) 766 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) HB3(LEU 20) CB(LEU 20) 648 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) HA(PHE 22) CA(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) HB2(PHE 22) CB(PHE 22) 754 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) HB3(PHE 22) CB(PHE 22) 495 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) HG12(ILE 23) CG1(ILE 23) 442 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) HG13(ILE 23) CG1(ILE 23) 1258 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) HB2(LEU 29) CB(LEU 29) 2663 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) HB3(LEU 29) CB(LEU 29) 2827 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) HG(LEU 29) CG(LEU 29) 2218 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) QD1(LEU 29) CD1(LEU 29) 1196 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) QD2(LEU 29) CD2(LEU 29) 802 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) QD2(LEU 51) CD2(LEU 51) 2610 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) QD1(LEU 72) CD1(LEU 72) 2610 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) QD2(LEU 72) CD2(LEU 72) 2610 C13NOESY_@ARO_@FLYA: HA(ALA 19) HD1(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HA(ALA 19) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HA(ALA 19) HE2(PHE 22) CE1(PHE 22) CCHTOCSY_@ALI_@FLYA: HA(ALA 19) CA(ALA 19) CA(ALA 19) CCHTOCSY_@ALI_@FLYA: HA(ALA 19) CA(ALA 19) CB(ALA 19) 342 HBHAcoNH_@FLYA: H(LEU 20) N(LEU 20) HA(ALA 19) 105 N15NOESY_@NEG_@FLYA: HA(ALA 19) H(ILE 18) N(ILE 18) N15NOESY_@NEG_@FLYA: HA(ALA 19) H(ALA 19) N(ALA 19) 324 N15NOESY_@NEG_@FLYA: HA(ALA 19) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: HA(ALA 19) H(LYS 21) N(LYS 21) N15NOESY_@NEG_@FLYA: HA(ALA 19) H(PHE 22) N(PHE 22) N15NOESY_@NEG_@FLYA: HA(ALA 19) H(ILE 23) N(ILE 23) 139 QB 19 ALA C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HB(ILE 7) CB(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HB3(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QD2(LEU 15) CD2(LEU 15) 1022 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HA(LEU 16) CA(LEU 16) 238 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HB3(LEU 16) CB(LEU 16) 1923 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QD1(LEU 16) CD1(LEU 16) 2871 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QD2(LEU 16) CD2(LEU 16) 2335 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HA(GLU 17) CA(GLU 17) 467 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HB(ILE 18) CB(ILE 18) 1765 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QD1(ILE 18) CD1(ILE 18) 2841 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HA(ALA 19) CA(ALA 19) 94 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) QB(ALA 19) CB(ALA 19) 1102 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) QB(ALA 19) CB(ALA 19) 2489 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 18) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) QB(ALA 19) CB(ALA 19) 1505 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) QB(ALA 19) CB(ALA 19) 766 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) QB(ALA 19) CB(ALA 19) 1248 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) QB(ALA 19) CB(ALA 19) 1417 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 20) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) QB(ALA 19) CB(ALA 19) 1248 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) QB(ALA 19) CB(ALA 19) 3181 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QB(ALA 19) CB(ALA 19) 2638 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QB(ALA 19) CB(ALA 19) 1102 C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) QB(ALA 19) CB(ALA 19) 2209 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) QB(ALA 19) CB(ALA 19) 1417 C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QB(ALA 19) CB(ALA 19) 1417 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) QB(ALA 19) CB(ALA 19) 1102 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) QB(ALA 19) CB(ALA 19) 1102 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) QB(ALA 19) CB(ALA 19) 1102 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) QB(ALA 19) CB(ALA 19) 1102 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) QB(ALA 19) CB(ALA 19) 1102 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HB2(LEU 20) CB(LEU 20) 3369 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HB3(LEU 20) CB(LEU 20) 1923 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HG(LEU 20) CG(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HB3(PHE 22) CB(PHE 22) 614 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HB2(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HB3(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QD1(LEU 29) CD1(LEU 29) 1107 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HB(VAL 31) CB(VAL 31) 1682 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QG1(VAL 31) CG1(VAL 31) 2088 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HA(MET 48) CA(MET 48) 424 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HG2(MET 48) CG(MET 48) 70 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QE(MET 48) CE(MET 48) 1491 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HB3(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QD2(LEU 51) CD2(LEU 51) 1731 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HB2(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HB3(LEU 72) CB(LEU 72) 213 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HG(LEU 72) CG(LEU 72) 908 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QD1(LEU 72) CD1(LEU 72) 1731 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QD2(LEU 72) CD2(LEU 72) 1407 C13NOESY_@ARO_@FLYA: QB(ALA 19) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: QB(ALA 19) HE2(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: QB(ALA 19) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: QB(ALA 19) HZ(PHE 44) CZ(PHE 44) CCHTOCSY_@ALI_@FLYA: QB(ALA 19) CB(ALA 19) CA(ALA 19) 561 CCHTOCSY_@ALI_@FLYA: QB(ALA 19) CB(ALA 19) CB(ALA 19) HBHAcoNH_@FLYA: H(LEU 20) N(LEU 20) QB(ALA 19) 49 N15NOESY_@NEG_@FLYA: QB(ALA 19) H(LEU 16) N(LEU 16) 328 N15NOESY_@NEG_@FLYA: QB(ALA 19) H(GLU 17) N(GLU 17) 812 N15NOESY_@NEG_@FLYA: QB(ALA 19) H(ILE 18) N(ILE 18) 287 N15NOESY_@NEG_@FLYA: QB(ALA 19) H(ALA 19) N(ALA 19) 293 N15NOESY_@NEG_@FLYA: QB(ALA 19) H(LEU 20) N(LEU 20) 429 N15NOESY_@NEG_@FLYA: QB(ALA 19) H(LYS 21) N(LYS 21) N15NOESY_@NEG_@FLYA: QB(ALA 19) H(PHE 22) N(PHE 22) 618 N15NOESY_@NEG_@FLYA: QB(ALA 19) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: QB(ALA 19) H(LEU 29) N(LEU 29) 32 N15NOESY_@NEG_@FLYA: QB(ALA 19) H(VAL 31) N(VAL 31) 815 N15NOESY_@NEG_@FLYA: QB(ALA 19) H(LEU 72) N(LEU 72) 65 CB 19 ALA C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) QB(ALA 19) CB(ALA 19) 1102 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) QB(ALA 19) CB(ALA 19) 2489 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 18) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) QB(ALA 19) CB(ALA 19) 1505 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) QB(ALA 19) CB(ALA 19) 766 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) QB(ALA 19) CB(ALA 19) 1248 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) QB(ALA 19) CB(ALA 19) 1417 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 20) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) QB(ALA 19) CB(ALA 19) 1248 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) QB(ALA 19) CB(ALA 19) 3181 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QB(ALA 19) CB(ALA 19) 2638 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QB(ALA 19) CB(ALA 19) 1102 C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) QB(ALA 19) CB(ALA 19) 2209 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) QB(ALA 19) CB(ALA 19) 1417 C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QB(ALA 19) CB(ALA 19) 1417 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) QB(ALA 19) CB(ALA 19) 1102 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) QB(ALA 19) CB(ALA 19) 1102 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) QB(ALA 19) CB(ALA 19) 1102 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) QB(ALA 19) CB(ALA 19) 1102 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) QB(ALA 19) CB(ALA 19) 1102 CBCANH_@FLYA: H(ALA 19) N(ALA 19) CB(ALA 19) 31 CBCANH_@FLYA: H(LEU 20) N(LEU 20) CB(ALA 19) 215 CBCAcoNH_@FLYA: H(LEU 20) N(LEU 20) CB(ALA 19) 99 CCHTOCSY_@ALI_@FLYA: QB(ALA 19) CB(ALA 19) CA(ALA 19) 561 CCHTOCSY_@ALI_@FLYA: HA(ALA 19) CA(ALA 19) CB(ALA 19) 342 CCHTOCSY_@ALI_@FLYA: QB(ALA 19) CB(ALA 19) CB(ALA 19) N 20 LEU CBCANH_@FLYA: H(LEU 20) N(LEU 20) CA(ALA 19) 175 CBCANH_@FLYA: H(LEU 20) N(LEU 20) CB(ALA 19) 215 CBCANH_@FLYA: H(LEU 20) N(LEU 20) CA(LEU 20) 88 CBCANH_@FLYA: H(LEU 20) N(LEU 20) CB(LEU 20) 76 CBCAcoNH_@FLYA: H(LEU 20) N(LEU 20) CA(ALA 19) 95 CBCAcoNH_@FLYA: H(LEU 20) N(LEU 20) CB(ALA 19) 99 HBHAcoNH_@FLYA: H(LEU 20) N(LEU 20) HA(ALA 19) 105 HBHAcoNH_@FLYA: H(LEU 20) N(LEU 20) QB(ALA 19) 49 N15HSQC_@FLYA: N(LEU 20) H(LEU 20) 65 N15NOESY_@NEG_@FLYA: HA(LEU 16) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: HB3(LEU 16) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: QD2(LEU 16) H(LEU 20) N(LEU 20) 38 N15NOESY_@NEG_@FLYA: H(GLU 17) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: HA(GLU 17) H(LEU 20) N(LEU 20) 33 N15NOESY_@NEG_@FLYA: HB2(GLU 17) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: HB3(GLU 17) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: HG3(GLU 17) H(LEU 20) N(LEU 20) 1327 N15NOESY_@NEG_@FLYA: H(ILE 18) H(LEU 20) N(LEU 20) 1052 N15NOESY_@NEG_@FLYA: HA(ILE 18) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: HB(ILE 18) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: QG2(ILE 18) H(LEU 20) N(LEU 20) 38 N15NOESY_@NEG_@FLYA: HG13(ILE 18) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: H(ALA 19) H(LEU 20) N(LEU 20) 498 N15NOESY_@NEG_@FLYA: HA(ALA 19) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: QB(ALA 19) H(LEU 20) N(LEU 20) 429 N15NOESY_@NEG_@FLYA: H(LEU 20) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: HA(LEU 20) H(LEU 20) N(LEU 20) 33 N15NOESY_@NEG_@FLYA: HB2(LEU 20) H(LEU 20) N(LEU 20) 153 N15NOESY_@NEG_@FLYA: HB3(LEU 20) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: HG(LEU 20) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: QD1(LEU 20) H(LEU 20) N(LEU 20) 38 N15NOESY_@NEG_@FLYA: QD2(LEU 20) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: H(LYS 21) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: HA(LYS 21) H(LEU 20) N(LEU 20) 33 N15NOESY_@NEG_@FLYA: HB3(LYS 21) H(LEU 20) N(LEU 20) 970 N15NOESY_@NEG_@FLYA: HG2(LYS 21) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: H(PHE 22) H(LEU 20) N(LEU 20) 1180 N15NOESY_@NEG_@FLYA: HB2(PHE 22) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: HD2(PHE 22) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: H(ILE 23) H(LEU 20) N(LEU 20) 1292 N15NOESY_@NEG_@FLYA: HB(ILE 23) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: HG13(ILE 23) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: QD2(LEU 29) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: QE(MET 48) H(LEU 20) N(LEU 20) 153 N15NOESY_@NEG_@FLYA: QD1(LEU 51) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: QD2(LEU 51) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: QD1(LEU 72) H(LEU 20) N(LEU 20) H 20 LEU C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) HB3(LEU 16) CB(LEU 16) 5 C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) HB2(GLU 17) CB(GLU 17) 2342 C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) HA(ILE 18) CA(ILE 18) 149 C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) HB(ILE 18) CB(ILE 18) 2729 C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) QG2(ILE 18) CG2(ILE 18) 2900 C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) HA(ALA 19) CA(ALA 19) 1089 C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) QB(ALA 19) CB(ALA 19) 1248 C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) HA(LEU 20) CA(LEU 20) 865 C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) HB2(LEU 20) CB(LEU 20) 1167 C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) HB3(LEU 20) CB(LEU 20) 5 C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) HG(LEU 20) CG(LEU 20) 1862 C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) HA(LYS 21) CA(LYS 21) 851 C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) HB3(LYS 21) CB(LYS 21) 135 C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) HG2(LYS 21) CG(LYS 21) 1865 C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) HB(ILE 23) CB(ILE 23) 1912 C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) QD1(ILE 23) CD1(ILE 23) 2285 C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) QE(MET 48) CE(MET 48) 1918 C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) QD2(LEU 51) CD2(LEU 51) 1968 C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) QD1(LEU 72) CD1(LEU 72) 1968 C13NOESY_@ARO_@FLYA: H(LEU 20) HD2(PHE 22) CD1(PHE 22) CBCANH_@FLYA: H(LEU 20) N(LEU 20) CA(ALA 19) 175 CBCANH_@FLYA: H(LEU 20) N(LEU 20) CB(ALA 19) 215 CBCANH_@FLYA: H(LEU 20) N(LEU 20) CA(LEU 20) 88 CBCANH_@FLYA: H(LEU 20) N(LEU 20) CB(LEU 20) 76 CBCAcoNH_@FLYA: H(LEU 20) N(LEU 20) CA(ALA 19) 95 CBCAcoNH_@FLYA: H(LEU 20) N(LEU 20) CB(ALA 19) 99 HBHAcoNH_@FLYA: H(LEU 20) N(LEU 20) HA(ALA 19) 105 HBHAcoNH_@FLYA: H(LEU 20) N(LEU 20) QB(ALA 19) 49 N15HSQC_@FLYA: N(LEU 20) H(LEU 20) 65 N15NOESY_@NEG_@FLYA: H(LEU 20) H(GLU 17) N(GLU 17) N15NOESY_@NEG_@FLYA: H(LEU 20) H(ILE 18) N(ILE 18) N15NOESY_@NEG_@FLYA: H(LEU 20) H(ALA 19) N(ALA 19) 639 N15NOESY_@NEG_@FLYA: HA(LEU 16) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: HB3(LEU 16) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: QD2(LEU 16) H(LEU 20) N(LEU 20) 38 N15NOESY_@NEG_@FLYA: H(GLU 17) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: HA(GLU 17) H(LEU 20) N(LEU 20) 33 N15NOESY_@NEG_@FLYA: HB2(GLU 17) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: HB3(GLU 17) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: HG3(GLU 17) H(LEU 20) N(LEU 20) 1327 N15NOESY_@NEG_@FLYA: H(ILE 18) H(LEU 20) N(LEU 20) 1052 N15NOESY_@NEG_@FLYA: HA(ILE 18) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: HB(ILE 18) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: QG2(ILE 18) H(LEU 20) N(LEU 20) 38 N15NOESY_@NEG_@FLYA: HG13(ILE 18) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: H(ALA 19) H(LEU 20) N(LEU 20) 498 N15NOESY_@NEG_@FLYA: HA(ALA 19) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: QB(ALA 19) H(LEU 20) N(LEU 20) 429 N15NOESY_@NEG_@FLYA: H(LEU 20) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: HA(LEU 20) H(LEU 20) N(LEU 20) 33 N15NOESY_@NEG_@FLYA: HB2(LEU 20) H(LEU 20) N(LEU 20) 153 N15NOESY_@NEG_@FLYA: HB3(LEU 20) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: HG(LEU 20) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: QD1(LEU 20) H(LEU 20) N(LEU 20) 38 N15NOESY_@NEG_@FLYA: QD2(LEU 20) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: H(LYS 21) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: HA(LYS 21) H(LEU 20) N(LEU 20) 33 N15NOESY_@NEG_@FLYA: HB3(LYS 21) H(LEU 20) N(LEU 20) 970 N15NOESY_@NEG_@FLYA: HG2(LYS 21) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: H(PHE 22) H(LEU 20) N(LEU 20) 1180 N15NOESY_@NEG_@FLYA: HB2(PHE 22) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: HD2(PHE 22) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: H(ILE 23) H(LEU 20) N(LEU 20) 1292 N15NOESY_@NEG_@FLYA: HB(ILE 23) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: HG13(ILE 23) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: QD2(LEU 29) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: QE(MET 48) H(LEU 20) N(LEU 20) 153 N15NOESY_@NEG_@FLYA: QD1(LEU 51) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: QD2(LEU 51) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: QD1(LEU 72) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: H(LEU 20) H(LYS 21) N(LYS 21) N15NOESY_@NEG_@FLYA: H(LEU 20) H(PHE 22) N(PHE 22) 402 N15NOESY_@NEG_@FLYA: H(LEU 20) H(ILE 23) N(ILE 23) 865 CA 20 LEU C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) HA(LEU 20) CA(LEU 20) 865 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) HA(LEU 20) CA(LEU 20) 183 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) HA(LEU 20) CA(LEU 20) 177 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 20) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) HA(LEU 20) CA(LEU 20) 227 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HA(LEU 20) CA(LEU 20) 865 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HA(LEU 20) CA(LEU 20) 1909 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HA(LEU 20) CA(LEU 20) 177 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(SER 24) HA(LEU 20) CA(LEU 20) 761 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HA(LEU 20) CA(LEU 20) 183 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HA(LEU 20) CA(LEU 20) 227 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HA(LEU 20) CA(LEU 20) CBCANH_@FLYA: H(LEU 20) N(LEU 20) CA(LEU 20) 88 CBCANH_@FLYA: H(LYS 21) N(LYS 21) CA(LEU 20) CBCAcoNH_@FLYA: H(LYS 21) N(LYS 21) CA(LEU 20) 59 CCHTOCSY_@ALI_@FLYA: HA(LEU 20) CA(LEU 20) CA(LEU 20) CCHTOCSY_@ALI_@FLYA: HB2(LEU 20) CB(LEU 20) CA(LEU 20) 456 CCHTOCSY_@ALI_@FLYA: HB3(LEU 20) CB(LEU 20) CA(LEU 20) 729 CCHTOCSY_@ALI_@FLYA: HG(LEU 20) CG(LEU 20) CA(LEU 20) 683 CCHTOCSY_@ALI_@FLYA: QD1(LEU 20) CD1(LEU 20) CA(LEU 20) 777 CCHTOCSY_@ALI_@FLYA: QD2(LEU 20) CD2(LEU 20) CA(LEU 20) CCHTOCSY_@ALI_@FLYA: HA(LEU 20) CA(LEU 20) CB(LEU 20) 9 CCHTOCSY_@ALI_@FLYA: HA(LEU 20) CA(LEU 20) CG(LEU 20) 534 CCHTOCSY_@ALI_@FLYA: HA(LEU 20) CA(LEU 20) CD1(LEU 20) CCHTOCSY_@ALI_@FLYA: HA(LEU 20) CA(LEU 20) CD2(LEU 20) HA 20 LEU C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) HA(ALA 19) CA(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) HA(LEU 20) CA(LEU 20) 865 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) HA(LEU 20) CA(LEU 20) 183 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) HA(LEU 20) CA(LEU 20) 177 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 20) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) HA(LEU 20) CA(LEU 20) 227 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HA(LEU 20) CA(LEU 20) 865 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HA(LEU 20) CA(LEU 20) 1909 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HA(LEU 20) CA(LEU 20) 177 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(SER 24) HA(LEU 20) CA(LEU 20) 761 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HA(LEU 20) CA(LEU 20) 183 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HA(LEU 20) CA(LEU 20) 227 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) HB2(LEU 20) CB(LEU 20) 1618 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) HB3(LEU 20) CB(LEU 20) 397 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) HG(LEU 20) CG(LEU 20) 566 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) QD1(LEU 20) CD1(LEU 20) 1649 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) HB3(LYS 21) CB(LYS 21) 801 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) HG2(LYS 21) CG(LYS 21) 1003 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) HB(ILE 23) CB(ILE 23) 255 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) QG2(ILE 23) CG2(ILE 23) 828 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) QD1(ILE 23) CD1(ILE 23) 976 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) HB3(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) HG(LEU 51) CG(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) QD1(LEU 51) CD1(LEU 51) 2034 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) QD2(LEU 72) CD2(LEU 72) CCHTOCSY_@ALI_@FLYA: HA(LEU 20) CA(LEU 20) CA(LEU 20) CCHTOCSY_@ALI_@FLYA: HA(LEU 20) CA(LEU 20) CB(LEU 20) 9 CCHTOCSY_@ALI_@FLYA: HA(LEU 20) CA(LEU 20) CG(LEU 20) 534 CCHTOCSY_@ALI_@FLYA: HA(LEU 20) CA(LEU 20) CD1(LEU 20) CCHTOCSY_@ALI_@FLYA: HA(LEU 20) CA(LEU 20) CD2(LEU 20) HBHAcoNH_@FLYA: H(LYS 21) N(LYS 21) HA(LEU 20) 15 N15NOESY_@NEG_@FLYA: HA(LEU 20) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: HA(LEU 20) H(LEU 20) N(LEU 20) 33 N15NOESY_@NEG_@FLYA: HA(LEU 20) H(LYS 21) N(LYS 21) 78 N15NOESY_@NEG_@FLYA: HA(LEU 20) H(PHE 22) N(PHE 22) N15NOESY_@NEG_@FLYA: HA(LEU 20) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HA(LEU 20) H(SER 24) N(SER 24) CB 20 LEU C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HB2(LEU 20) CB(LEU 20) 1037 C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) HB2(LEU 20) CB(LEU 20) 1618 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 17) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HB2(LEU 20) CB(LEU 20) 3369 C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) HB2(LEU 20) CB(LEU 20) 1167 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) HB2(LEU 20) CB(LEU 20) 1618 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 20) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) HB2(LEU 20) CB(LEU 20) 1037 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HB2(LEU 20) CB(LEU 20) 1167 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) HB2(LEU 20) CB(LEU 20) 1618 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HB2(LEU 20) CB(LEU 20) 1037 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) HB3(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) HB3(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HB3(LEU 20) CB(LEU 20) 755 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) HB3(LEU 20) CB(LEU 20) 397 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 17) HB3(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 17) HB3(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 17) HB3(LEU 20) CB(LEU 20) 3257 C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HB3(LEU 20) CB(LEU 20) 2158 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HB3(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HB3(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) HB3(LEU 20) CB(LEU 20) 648 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HB3(LEU 20) CB(LEU 20) 1923 C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) HB3(LEU 20) CB(LEU 20) 5 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) HB3(LEU 20) CB(LEU 20) 397 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) HB3(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) HB3(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 20) HB3(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) HB3(LEU 20) CB(LEU 20) 579 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) HB3(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HB3(LEU 20) CB(LEU 20) 5 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) HB3(LEU 20) CB(LEU 20) 397 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 21) HB3(LEU 20) CB(LEU 20) 3197 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) HB3(LEU 20) CB(LEU 20) 3197 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) HB3(LEU 20) CB(LEU 20) 1923 C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HB3(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HB3(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HB3(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HB3(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB3(LEU 20) CB(LEU 20) 1414 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HB3(LEU 20) CB(LEU 20) 579 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HB3(LEU 20) CB(LEU 20) 1414 CBCANH_@FLYA: H(LEU 20) N(LEU 20) CB(LEU 20) 76 CBCANH_@FLYA: H(LYS 21) N(LYS 21) CB(LEU 20) 240 CBCAcoNH_@FLYA: H(LYS 21) N(LYS 21) CB(LEU 20) 107 CCHTOCSY_@ALI_@FLYA: HB2(LEU 20) CB(LEU 20) CA(LEU 20) 456 CCHTOCSY_@ALI_@FLYA: HB3(LEU 20) CB(LEU 20) CA(LEU 20) 729 CCHTOCSY_@ALI_@FLYA: HA(LEU 20) CA(LEU 20) CB(LEU 20) 9 CCHTOCSY_@ALI_@FLYA: HB2(LEU 20) CB(LEU 20) CB(LEU 20) CCHTOCSY_@ALI_@FLYA: HB3(LEU 20) CB(LEU 20) CB(LEU 20) CCHTOCSY_@ALI_@FLYA: HG(LEU 20) CG(LEU 20) CB(LEU 20) 920 CCHTOCSY_@ALI_@FLYA: QD1(LEU 20) CD1(LEU 20) CB(LEU 20) 720 CCHTOCSY_@ALI_@FLYA: QD2(LEU 20) CD2(LEU 20) CB(LEU 20) CCHTOCSY_@ALI_@FLYA: HB2(LEU 20) CB(LEU 20) CG(LEU 20) 904 CCHTOCSY_@ALI_@FLYA: HB3(LEU 20) CB(LEU 20) CG(LEU 20) 946 CCHTOCSY_@ALI_@FLYA: HB2(LEU 20) CB(LEU 20) CD1(LEU 20) 599 CCHTOCSY_@ALI_@FLYA: HB3(LEU 20) CB(LEU 20) CD1(LEU 20) 366 CCHTOCSY_@ALI_@FLYA: HB2(LEU 20) CB(LEU 20) CD2(LEU 20) 600 CCHTOCSY_@ALI_@FLYA: HB3(LEU 20) CB(LEU 20) CD2(LEU 20) HB2 20 LEU C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) HB2(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) QB(ALA 19) CB(ALA 19) 1417 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) HA(LEU 20) CA(LEU 20) 183 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HB2(LEU 20) CB(LEU 20) 1037 C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) HB2(LEU 20) CB(LEU 20) 1618 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 17) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HB2(LEU 20) CB(LEU 20) 3369 C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) HB2(LEU 20) CB(LEU 20) 1167 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) HB2(LEU 20) CB(LEU 20) 1618 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 20) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) HB2(LEU 20) CB(LEU 20) 1037 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HB2(LEU 20) CB(LEU 20) 1167 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) HB2(LEU 20) CB(LEU 20) 1618 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HB2(LEU 20) CB(LEU 20) 1037 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) HB3(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) HG(LEU 20) CG(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) HB2(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) HB3(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) HG(LEU 51) CG(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) QD1(LEU 72) CD1(LEU 72) CCHTOCSY_@ALI_@FLYA: HB2(LEU 20) CB(LEU 20) CA(LEU 20) 456 CCHTOCSY_@ALI_@FLYA: HB2(LEU 20) CB(LEU 20) CB(LEU 20) CCHTOCSY_@ALI_@FLYA: HB2(LEU 20) CB(LEU 20) CG(LEU 20) 904 CCHTOCSY_@ALI_@FLYA: HB2(LEU 20) CB(LEU 20) CD1(LEU 20) 599 CCHTOCSY_@ALI_@FLYA: HB2(LEU 20) CB(LEU 20) CD2(LEU 20) 600 HBHAcoNH_@FLYA: H(LYS 21) N(LYS 21) HB2(LEU 20) 12 N15NOESY_@NEG_@FLYA: HB2(LEU 20) H(GLU 17) N(GLU 17) N15NOESY_@NEG_@FLYA: HB2(LEU 20) H(ILE 18) N(ILE 18) 131 N15NOESY_@NEG_@FLYA: HB2(LEU 20) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: HB2(LEU 20) H(LEU 20) N(LEU 20) 153 N15NOESY_@NEG_@FLYA: HB2(LEU 20) H(LYS 21) N(LYS 21) N15NOESY_@NEG_@FLYA: HB2(LEU 20) H(PHE 22) N(PHE 22) N15NOESY_@NEG_@FLYA: HB2(LEU 20) H(ILE 23) N(ILE 23) HB3 20 LEU C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) HA(LEU 16) CA(LEU 16) 265 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) HA(GLU 17) CA(GLU 17) 483 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) HB2(GLU 17) CB(GLU 17) 264 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) HA(ILE 18) CA(ILE 18) 121 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) HA(ALA 19) CA(ALA 19) 1057 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) HA(LEU 20) CA(LEU 20) 177 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) HB3(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) HB3(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) HB3(LEU 20) CB(LEU 20) 755 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) HB3(LEU 20) CB(LEU 20) 397 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 17) HB3(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 17) HB3(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 17) HB3(LEU 20) CB(LEU 20) 3257 C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HB3(LEU 20) CB(LEU 20) 2158 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HB3(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HB3(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) HB3(LEU 20) CB(LEU 20) 648 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HB3(LEU 20) CB(LEU 20) 1923 C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) HB3(LEU 20) CB(LEU 20) 5 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) HB3(LEU 20) CB(LEU 20) 397 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) HB3(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) HB3(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 20) HB3(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) HB3(LEU 20) CB(LEU 20) 579 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) HB3(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HB3(LEU 20) CB(LEU 20) 5 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) HB3(LEU 20) CB(LEU 20) 397 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 21) HB3(LEU 20) CB(LEU 20) 3197 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) HB3(LEU 20) CB(LEU 20) 3197 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) HB3(LEU 20) CB(LEU 20) 1923 C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HB3(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HB3(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HB3(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HB3(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB3(LEU 20) CB(LEU 20) 1414 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HB3(LEU 20) CB(LEU 20) 579 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HB3(LEU 20) CB(LEU 20) 1414 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) HG(LEU 20) CG(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) QD1(ILE 23) CD1(ILE 23) 796 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) QD1(LEU 51) CD1(LEU 51) 1043 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) QD2(LEU 51) CD2(LEU 51) CCHTOCSY_@ALI_@FLYA: HB3(LEU 20) CB(LEU 20) CA(LEU 20) 729 CCHTOCSY_@ALI_@FLYA: HB3(LEU 20) CB(LEU 20) CB(LEU 20) CCHTOCSY_@ALI_@FLYA: HB3(LEU 20) CB(LEU 20) CG(LEU 20) 946 CCHTOCSY_@ALI_@FLYA: HB3(LEU 20) CB(LEU 20) CD1(LEU 20) 366 CCHTOCSY_@ALI_@FLYA: HB3(LEU 20) CB(LEU 20) CD2(LEU 20) HBHAcoNH_@FLYA: H(LYS 21) N(LYS 21) HB3(LEU 20) N15NOESY_@NEG_@FLYA: HB3(LEU 20) H(GLU 17) N(GLU 17) 304 N15NOESY_@NEG_@FLYA: HB3(LEU 20) H(ILE 18) N(ILE 18) 128 N15NOESY_@NEG_@FLYA: HB3(LEU 20) H(ALA 19) N(ALA 19) 22 N15NOESY_@NEG_@FLYA: HB3(LEU 20) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: HB3(LEU 20) H(LYS 21) N(LYS 21) N15NOESY_@NEG_@FLYA: HB3(LEU 20) H(PHE 22) N(PHE 22) 666 N15NOESY_@NEG_@FLYA: HB3(LEU 20) H(ILE 23) N(ILE 23) 428 CG 20 LEU C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) HG(LEU 20) CG(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HG(LEU 20) CG(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) HG(LEU 20) CG(LEU 20) 1862 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) HG(LEU 20) CG(LEU 20) 566 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) HG(LEU 20) CG(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) HG(LEU 20) CG(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 20) HG(LEU 20) CG(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) HG(LEU 20) CG(LEU 20) 868 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) HG(LEU 20) CG(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HG(LEU 20) CG(LEU 20) 1862 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) HG(LEU 20) CG(LEU 20) 566 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) HG(LEU 20) CG(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HG(LEU 20) CG(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HG(LEU 20) CG(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HG(LEU 20) CG(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HG(LEU 20) CG(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HG(LEU 20) CG(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HG(LEU 20) CG(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(SER 24) HG(LEU 20) CG(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 24) HG(LEU 20) CG(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) HG(LEU 20) CG(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HG(LEU 20) CG(LEU 20) 868 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HG(LEU 20) CG(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HG(LEU 20) CG(LEU 20) CCHTOCSY_@ALI_@FLYA: HG(LEU 20) CG(LEU 20) CA(LEU 20) 683 CCHTOCSY_@ALI_@FLYA: HG(LEU 20) CG(LEU 20) CB(LEU 20) 920 CCHTOCSY_@ALI_@FLYA: HA(LEU 20) CA(LEU 20) CG(LEU 20) 534 CCHTOCSY_@ALI_@FLYA: HB2(LEU 20) CB(LEU 20) CG(LEU 20) 904 CCHTOCSY_@ALI_@FLYA: HB3(LEU 20) CB(LEU 20) CG(LEU 20) 946 CCHTOCSY_@ALI_@FLYA: HG(LEU 20) CG(LEU 20) CG(LEU 20) CCHTOCSY_@ALI_@FLYA: QD1(LEU 20) CD1(LEU 20) CG(LEU 20) CCHTOCSY_@ALI_@FLYA: QD2(LEU 20) CD2(LEU 20) CG(LEU 20) 763 CCHTOCSY_@ALI_@FLYA: HG(LEU 20) CG(LEU 20) CD1(LEU 20) CCHTOCSY_@ALI_@FLYA: HG(LEU 20) CG(LEU 20) CD2(LEU 20) HG 20 LEU C13NOESY_@ALI_@POS_@FLYA: HG(LEU 20) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 20) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 20) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 20) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 20) HB3(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) HG(LEU 20) CG(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HG(LEU 20) CG(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) HG(LEU 20) CG(LEU 20) 1862 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) HG(LEU 20) CG(LEU 20) 566 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) HG(LEU 20) CG(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) HG(LEU 20) CG(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 20) HG(LEU 20) CG(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) HG(LEU 20) CG(LEU 20) 868 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) HG(LEU 20) CG(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HG(LEU 20) CG(LEU 20) 1862 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) HG(LEU 20) CG(LEU 20) 566 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) HG(LEU 20) CG(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HG(LEU 20) CG(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HG(LEU 20) CG(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HG(LEU 20) CG(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HG(LEU 20) CG(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HG(LEU 20) CG(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HG(LEU 20) CG(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(SER 24) HG(LEU 20) CG(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 24) HG(LEU 20) CG(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) HG(LEU 20) CG(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HG(LEU 20) CG(LEU 20) 868 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HG(LEU 20) CG(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HG(LEU 20) CG(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 20) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 20) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 20) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 20) HB3(LYS 21) CB(LYS 21) 1099 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 20) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 20) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 20) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 20) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 20) HB2(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 20) HG(LEU 51) CG(LEU 51) 686 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 20) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 20) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 20) QG2(THR 55) CG2(THR 55) CCHTOCSY_@ALI_@FLYA: HG(LEU 20) CG(LEU 20) CA(LEU 20) 683 CCHTOCSY_@ALI_@FLYA: HG(LEU 20) CG(LEU 20) CB(LEU 20) 920 CCHTOCSY_@ALI_@FLYA: HG(LEU 20) CG(LEU 20) CG(LEU 20) CCHTOCSY_@ALI_@FLYA: HG(LEU 20) CG(LEU 20) CD1(LEU 20) CCHTOCSY_@ALI_@FLYA: HG(LEU 20) CG(LEU 20) CD2(LEU 20) N15NOESY_@NEG_@FLYA: HG(LEU 20) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: HG(LEU 20) H(LYS 21) N(LYS 21) N15NOESY_@NEG_@FLYA: HG(LEU 20) H(PHE 22) N(PHE 22) 754 N15NOESY_@NEG_@FLYA: HG(LEU 20) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HG(LEU 20) H(SER 24) N(SER 24) 738 QD1 20 LEU C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) HB3(LEU 16) CB(LEU 16) 579 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) HA(GLU 17) CA(GLU 17) 881 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) HB2(GLU 17) CB(GLU 17) 460 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) HB3(GLU 17) CB(GLU 17) 2600 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) HA(LEU 20) CA(LEU 20) 227 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) HB2(LEU 20) CB(LEU 20) 1037 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) HB3(LEU 20) CB(LEU 20) 579 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) HG(LEU 20) CG(LEU 20) 868 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) QD1(LEU 20) CD1(LEU 20) 1649 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 17) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 17) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) QD1(LEU 20) CD1(LEU 20) 1649 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 20) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) QD1(LEU 20) CD1(LEU 20) 1649 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(SER 24) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) HA(LEU 51) CA(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) HB2(LEU 51) CB(LEU 51) 988 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) HB3(LEU 51) CB(LEU 51) 694 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) HG(LEU 51) CG(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) QG2(THR 55) CG2(THR 55) CCHTOCSY_@ALI_@FLYA: QD1(LEU 20) CD1(LEU 20) CA(LEU 20) 777 CCHTOCSY_@ALI_@FLYA: QD1(LEU 20) CD1(LEU 20) CB(LEU 20) 720 CCHTOCSY_@ALI_@FLYA: QD1(LEU 20) CD1(LEU 20) CG(LEU 20) CCHTOCSY_@ALI_@FLYA: QD1(LEU 20) CD1(LEU 20) CD1(LEU 20) CCHTOCSY_@ALI_@FLYA: QD1(LEU 20) CD1(LEU 20) CD2(LEU 20) N15NOESY_@NEG_@FLYA: QD1(LEU 20) H(LEU 20) N(LEU 20) 38 N15NOESY_@NEG_@FLYA: QD1(LEU 20) H(LYS 21) N(LYS 21) 503 N15NOESY_@NEG_@FLYA: QD1(LEU 20) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: QD1(LEU 20) H(SER 24) N(SER 24) QD2 20 LEU C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) HB2(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) HB3(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) HG(LEU 20) CG(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 17) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 17) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) QD2(LEU 20) CD2(LEU 20) 2884 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 20) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) QD2(LEU 20) CD2(LEU 20) 1560 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 21) QD2(LEU 20) CD2(LEU 20) 2131 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) QD2(LEU 20) CD2(LEU 20) 2131 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 21) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) QD2(LEU 20) CD2(LEU 20) 3335 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QD2(LEU 20) CD2(LEU 20) 2021 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(SER 24) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HA(SER 24) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 24) QD2(LEU 20) CD2(LEU 20) 1735 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 24) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) HA(LYS 21) CA(LYS 21) 1309 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) HG2(LYS 21) CG(LYS 21) 823 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) QD1(ILE 23) CD1(ILE 23) 2702 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) HA(SER 24) CA(SER 24) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) HB2(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) HB3(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) QG2(THR 55) CG2(THR 55) 3001 CCHTOCSY_@ALI_@FLYA: QD2(LEU 20) CD2(LEU 20) CA(LEU 20) CCHTOCSY_@ALI_@FLYA: QD2(LEU 20) CD2(LEU 20) CB(LEU 20) CCHTOCSY_@ALI_@FLYA: QD2(LEU 20) CD2(LEU 20) CG(LEU 20) 763 CCHTOCSY_@ALI_@FLYA: QD2(LEU 20) CD2(LEU 20) CD1(LEU 20) CCHTOCSY_@ALI_@FLYA: QD2(LEU 20) CD2(LEU 20) CD2(LEU 20) N15NOESY_@NEG_@FLYA: QD2(LEU 20) H(ILE 18) N(ILE 18) N15NOESY_@NEG_@FLYA: QD2(LEU 20) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: QD2(LEU 20) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: QD2(LEU 20) H(LYS 21) N(LYS 21) 509 N15NOESY_@NEG_@FLYA: QD2(LEU 20) H(PHE 22) N(PHE 22) 661 N15NOESY_@NEG_@FLYA: QD2(LEU 20) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: QD2(LEU 20) H(SER 24) N(SER 24) CD1 20 LEU C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) QD1(LEU 20) CD1(LEU 20) 1649 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 17) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 17) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) QD1(LEU 20) CD1(LEU 20) 1649 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 20) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) QD1(LEU 20) CD1(LEU 20) 1649 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(SER 24) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) QD1(LEU 20) CD1(LEU 20) CCHTOCSY_@ALI_@FLYA: QD1(LEU 20) CD1(LEU 20) CA(LEU 20) 777 CCHTOCSY_@ALI_@FLYA: QD1(LEU 20) CD1(LEU 20) CB(LEU 20) 720 CCHTOCSY_@ALI_@FLYA: QD1(LEU 20) CD1(LEU 20) CG(LEU 20) CCHTOCSY_@ALI_@FLYA: HA(LEU 20) CA(LEU 20) CD1(LEU 20) CCHTOCSY_@ALI_@FLYA: HB2(LEU 20) CB(LEU 20) CD1(LEU 20) 599 CCHTOCSY_@ALI_@FLYA: HB3(LEU 20) CB(LEU 20) CD1(LEU 20) 366 CCHTOCSY_@ALI_@FLYA: HG(LEU 20) CG(LEU 20) CD1(LEU 20) CCHTOCSY_@ALI_@FLYA: QD1(LEU 20) CD1(LEU 20) CD1(LEU 20) CCHTOCSY_@ALI_@FLYA: QD2(LEU 20) CD2(LEU 20) CD1(LEU 20) CCHTOCSY_@ALI_@FLYA: QD1(LEU 20) CD1(LEU 20) CD2(LEU 20) CD2 20 LEU C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 17) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 17) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) QD2(LEU 20) CD2(LEU 20) 2884 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 20) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) QD2(LEU 20) CD2(LEU 20) 1560 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 21) QD2(LEU 20) CD2(LEU 20) 2131 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) QD2(LEU 20) CD2(LEU 20) 2131 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 21) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) QD2(LEU 20) CD2(LEU 20) 3335 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QD2(LEU 20) CD2(LEU 20) 2021 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(SER 24) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HA(SER 24) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 24) QD2(LEU 20) CD2(LEU 20) 1735 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 24) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) QD2(LEU 20) CD2(LEU 20) CCHTOCSY_@ALI_@FLYA: QD2(LEU 20) CD2(LEU 20) CA(LEU 20) CCHTOCSY_@ALI_@FLYA: QD2(LEU 20) CD2(LEU 20) CB(LEU 20) CCHTOCSY_@ALI_@FLYA: QD2(LEU 20) CD2(LEU 20) CG(LEU 20) 763 CCHTOCSY_@ALI_@FLYA: QD2(LEU 20) CD2(LEU 20) CD1(LEU 20) CCHTOCSY_@ALI_@FLYA: HA(LEU 20) CA(LEU 20) CD2(LEU 20) CCHTOCSY_@ALI_@FLYA: HB2(LEU 20) CB(LEU 20) CD2(LEU 20) 600 CCHTOCSY_@ALI_@FLYA: HB3(LEU 20) CB(LEU 20) CD2(LEU 20) CCHTOCSY_@ALI_@FLYA: HG(LEU 20) CG(LEU 20) CD2(LEU 20) CCHTOCSY_@ALI_@FLYA: QD1(LEU 20) CD1(LEU 20) CD2(LEU 20) CCHTOCSY_@ALI_@FLYA: QD2(LEU 20) CD2(LEU 20) CD2(LEU 20) N 21 LYS CBCANH_@FLYA: H(LYS 21) N(LYS 21) CA(LEU 20) CBCANH_@FLYA: H(LYS 21) N(LYS 21) CB(LEU 20) 240 CBCANH_@FLYA: H(LYS 21) N(LYS 21) CA(LYS 21) 38 CBCANH_@FLYA: H(LYS 21) N(LYS 21) CB(LYS 21) 11 CBCAcoNH_@FLYA: H(LYS 21) N(LYS 21) CA(LEU 20) 59 CBCAcoNH_@FLYA: H(LYS 21) N(LYS 21) CB(LEU 20) 107 HBHAcoNH_@FLYA: H(LYS 21) N(LYS 21) HA(LEU 20) 15 HBHAcoNH_@FLYA: H(LYS 21) N(LYS 21) HB2(LEU 20) 12 HBHAcoNH_@FLYA: H(LYS 21) N(LYS 21) HB3(LEU 20) N15HSQC_@FLYA: N(LYS 21) H(LYS 21) 36 N15NOESY_@NEG_@FLYA: HA(GLU 17) H(LYS 21) N(LYS 21) N15NOESY_@NEG_@FLYA: HB2(GLU 17) H(LYS 21) N(LYS 21) N15NOESY_@NEG_@FLYA: H(ILE 18) H(LYS 21) N(LYS 21) 1151 N15NOESY_@NEG_@FLYA: HA(ILE 18) H(LYS 21) N(LYS 21) 167 N15NOESY_@NEG_@FLYA: HB(ILE 18) H(LYS 21) N(LYS 21) 409 N15NOESY_@NEG_@FLYA: QG2(ILE 18) H(LYS 21) N(LYS 21) 503 N15NOESY_@NEG_@FLYA: H(ALA 19) H(LYS 21) N(LYS 21) 1033 N15NOESY_@NEG_@FLYA: HA(ALA 19) H(LYS 21) N(LYS 21) N15NOESY_@NEG_@FLYA: QB(ALA 19) H(LYS 21) N(LYS 21) N15NOESY_@NEG_@FLYA: H(LEU 20) H(LYS 21) N(LYS 21) N15NOESY_@NEG_@FLYA: HA(LEU 20) H(LYS 21) N(LYS 21) 78 N15NOESY_@NEG_@FLYA: HB2(LEU 20) H(LYS 21) N(LYS 21) N15NOESY_@NEG_@FLYA: HB3(LEU 20) H(LYS 21) N(LYS 21) N15NOESY_@NEG_@FLYA: HG(LEU 20) H(LYS 21) N(LYS 21) N15NOESY_@NEG_@FLYA: QD1(LEU 20) H(LYS 21) N(LYS 21) 503 N15NOESY_@NEG_@FLYA: QD2(LEU 20) H(LYS 21) N(LYS 21) 509 N15NOESY_@NEG_@FLYA: H(LYS 21) H(LYS 21) N(LYS 21) N15NOESY_@NEG_@FLYA: HA(LYS 21) H(LYS 21) N(LYS 21) 78 N15NOESY_@NEG_@FLYA: HB2(LYS 21) H(LYS 21) N(LYS 21) 202 N15NOESY_@NEG_@FLYA: HB3(LYS 21) H(LYS 21) N(LYS 21) 202 N15NOESY_@NEG_@FLYA: HG2(LYS 21) H(LYS 21) N(LYS 21) 636 N15NOESY_@NEG_@FLYA: HG3(LYS 21) H(LYS 21) N(LYS 21) 509 N15NOESY_@NEG_@FLYA: HD2(LYS 21) H(LYS 21) N(LYS 21) N15NOESY_@NEG_@FLYA: HD3(LYS 21) H(LYS 21) N(LYS 21) N15NOESY_@NEG_@FLYA: HE3(LYS 21) H(LYS 21) N(LYS 21) N15NOESY_@NEG_@FLYA: H(PHE 22) H(LYS 21) N(LYS 21) 363 N15NOESY_@NEG_@FLYA: HA(PHE 22) H(LYS 21) N(LYS 21) N15NOESY_@NEG_@FLYA: HB2(PHE 22) H(LYS 21) N(LYS 21) N15NOESY_@NEG_@FLYA: HD2(PHE 22) H(LYS 21) N(LYS 21) 885 N15NOESY_@NEG_@FLYA: H(ILE 23) H(LYS 21) N(LYS 21) 1075 N15NOESY_@NEG_@FLYA: HB(ILE 23) H(LYS 21) N(LYS 21) N15NOESY_@NEG_@FLYA: HG13(ILE 23) H(LYS 21) N(LYS 21) 409 N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(LYS 21) N(LYS 21) N15NOESY_@NEG_@FLYA: H(SER 24) H(LYS 21) N(LYS 21) 1151 N15NOESY_@NEG_@FLYA: QD2(LEU 29) H(LYS 21) N(LYS 21) N15NOESY_@NEG_@FLYA: QD2(LEU 51) H(LYS 21) N(LYS 21) H 21 LYS C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HB2(GLU 17) CB(GLU 17) C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HA(ILE 18) CA(ILE 18) 149 C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) QG2(ILE 18) CG2(ILE 18) 2900 C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HA(ALA 19) CA(ALA 19) 1089 C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) QB(ALA 19) CB(ALA 19) 1248 C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HA(LEU 20) CA(LEU 20) 865 C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HB2(LEU 20) CB(LEU 20) 1167 C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HB3(LEU 20) CB(LEU 20) 5 C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HG(LEU 20) CG(LEU 20) 1862 C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) QD2(LEU 20) CD2(LEU 20) 1560 C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HA(LYS 21) CA(LYS 21) 851 C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HB2(LYS 21) CB(LYS 21) 135 C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HB3(LYS 21) CB(LYS 21) 135 C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HG2(LYS 21) CG(LYS 21) 1865 C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HG3(LYS 21) CG(LYS 21) 1560 C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HD2(LYS 21) CD(LYS 21) 2782 C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HD3(LYS 21) CD(LYS 21) 2782 C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HE3(LYS 21) CE(LYS 21) C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HA(PHE 22) CA(PHE 22) 1162 C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HB(ILE 23) CB(ILE 23) 1913 C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ARO_@FLYA: H(LYS 21) HD2(PHE 22) CD1(PHE 22) CBCANH_@FLYA: H(LYS 21) N(LYS 21) CA(LEU 20) CBCANH_@FLYA: H(LYS 21) N(LYS 21) CB(LEU 20) 240 CBCANH_@FLYA: H(LYS 21) N(LYS 21) CA(LYS 21) 38 CBCANH_@FLYA: H(LYS 21) N(LYS 21) CB(LYS 21) 11 CBCAcoNH_@FLYA: H(LYS 21) N(LYS 21) CA(LEU 20) 59 CBCAcoNH_@FLYA: H(LYS 21) N(LYS 21) CB(LEU 20) 107 HBHAcoNH_@FLYA: H(LYS 21) N(LYS 21) HA(LEU 20) 15 HBHAcoNH_@FLYA: H(LYS 21) N(LYS 21) HB2(LEU 20) 12 HBHAcoNH_@FLYA: H(LYS 21) N(LYS 21) HB3(LEU 20) N15HSQC_@FLYA: N(LYS 21) H(LYS 21) 36 N15NOESY_@NEG_@FLYA: H(LYS 21) H(ILE 18) N(ILE 18) N15NOESY_@NEG_@FLYA: H(LYS 21) H(ALA 19) N(ALA 19) 639 N15NOESY_@NEG_@FLYA: H(LYS 21) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: HA(GLU 17) H(LYS 21) N(LYS 21) N15NOESY_@NEG_@FLYA: HB2(GLU 17) H(LYS 21) N(LYS 21) N15NOESY_@NEG_@FLYA: H(ILE 18) H(LYS 21) N(LYS 21) 1151 N15NOESY_@NEG_@FLYA: HA(ILE 18) H(LYS 21) N(LYS 21) 167 N15NOESY_@NEG_@FLYA: HB(ILE 18) H(LYS 21) N(LYS 21) 409 N15NOESY_@NEG_@FLYA: QG2(ILE 18) H(LYS 21) N(LYS 21) 503 N15NOESY_@NEG_@FLYA: H(ALA 19) H(LYS 21) N(LYS 21) 1033 N15NOESY_@NEG_@FLYA: HA(ALA 19) H(LYS 21) N(LYS 21) N15NOESY_@NEG_@FLYA: QB(ALA 19) H(LYS 21) N(LYS 21) N15NOESY_@NEG_@FLYA: H(LEU 20) H(LYS 21) N(LYS 21) N15NOESY_@NEG_@FLYA: HA(LEU 20) H(LYS 21) N(LYS 21) 78 N15NOESY_@NEG_@FLYA: HB2(LEU 20) H(LYS 21) N(LYS 21) N15NOESY_@NEG_@FLYA: HB3(LEU 20) H(LYS 21) N(LYS 21) N15NOESY_@NEG_@FLYA: HG(LEU 20) H(LYS 21) N(LYS 21) N15NOESY_@NEG_@FLYA: QD1(LEU 20) H(LYS 21) N(LYS 21) 503 N15NOESY_@NEG_@FLYA: QD2(LEU 20) H(LYS 21) N(LYS 21) 509 N15NOESY_@NEG_@FLYA: H(LYS 21) H(LYS 21) N(LYS 21) N15NOESY_@NEG_@FLYA: HA(LYS 21) H(LYS 21) N(LYS 21) 78 N15NOESY_@NEG_@FLYA: HB2(LYS 21) H(LYS 21) N(LYS 21) 202 N15NOESY_@NEG_@FLYA: HB3(LYS 21) H(LYS 21) N(LYS 21) 202 N15NOESY_@NEG_@FLYA: HG2(LYS 21) H(LYS 21) N(LYS 21) 636 N15NOESY_@NEG_@FLYA: HG3(LYS 21) H(LYS 21) N(LYS 21) 509 N15NOESY_@NEG_@FLYA: HD2(LYS 21) H(LYS 21) N(LYS 21) N15NOESY_@NEG_@FLYA: HD3(LYS 21) H(LYS 21) N(LYS 21) N15NOESY_@NEG_@FLYA: HE3(LYS 21) H(LYS 21) N(LYS 21) N15NOESY_@NEG_@FLYA: H(PHE 22) H(LYS 21) N(LYS 21) 363 N15NOESY_@NEG_@FLYA: HA(PHE 22) H(LYS 21) N(LYS 21) N15NOESY_@NEG_@FLYA: HB2(PHE 22) H(LYS 21) N(LYS 21) N15NOESY_@NEG_@FLYA: HD2(PHE 22) H(LYS 21) N(LYS 21) 885 N15NOESY_@NEG_@FLYA: H(ILE 23) H(LYS 21) N(LYS 21) 1075 N15NOESY_@NEG_@FLYA: HB(ILE 23) H(LYS 21) N(LYS 21) N15NOESY_@NEG_@FLYA: HG13(ILE 23) H(LYS 21) N(LYS 21) 409 N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(LYS 21) N(LYS 21) N15NOESY_@NEG_@FLYA: H(SER 24) H(LYS 21) N(LYS 21) 1151 N15NOESY_@NEG_@FLYA: QD2(LEU 29) H(LYS 21) N(LYS 21) N15NOESY_@NEG_@FLYA: QD2(LEU 51) H(LYS 21) N(LYS 21) N15NOESY_@NEG_@FLYA: H(LYS 21) H(PHE 22) N(PHE 22) 401 N15NOESY_@NEG_@FLYA: H(LYS 21) H(ILE 23) N(ILE 23) 865 N15NOESY_@NEG_@FLYA: H(LYS 21) H(SER 24) N(SER 24) 958 CA 21 LYS C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) HA(LYS 21) CA(LYS 21) 851 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 20) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) HA(LYS 21) CA(LYS 21) 1309 C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HA(LYS 21) CA(LYS 21) 851 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 21) HA(LYS 21) CA(LYS 21) 1281 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) HA(LYS 21) CA(LYS 21) 1281 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) HA(LYS 21) CA(LYS 21) 390 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 21) HA(LYS 21) CA(LYS 21) 1309 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 21) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 21) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HA(LYS 21) CA(LYS 21) 1398 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@POS_@FLYA: H(SER 24) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HA(SER 24) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 24) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 24) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) HA(LYS 21) CA(LYS 21) 2460 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 25) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 25) HA(LYS 21) CA(LYS 21) CBCANH_@FLYA: H(LYS 21) N(LYS 21) CA(LYS 21) 38 CBCANH_@FLYA: H(PHE 22) N(PHE 22) CA(LYS 21) 247 CBCAcoNH_@FLYA: H(PHE 22) N(PHE 22) CA(LYS 21) 52 CCHTOCSY_@ALI_@FLYA: HA(LYS 21) CA(LYS 21) CA(LYS 21) CCHTOCSY_@ALI_@FLYA: HB2(LYS 21) CB(LYS 21) CA(LYS 21) 317 CCHTOCSY_@ALI_@FLYA: HB3(LYS 21) CB(LYS 21) CA(LYS 21) 317 CCHTOCSY_@ALI_@FLYA: HG2(LYS 21) CG(LYS 21) CA(LYS 21) 648 CCHTOCSY_@ALI_@FLYA: HG3(LYS 21) CG(LYS 21) CA(LYS 21) CCHTOCSY_@ALI_@FLYA: HD2(LYS 21) CD(LYS 21) CA(LYS 21) 494 CCHTOCSY_@ALI_@FLYA: HD3(LYS 21) CD(LYS 21) CA(LYS 21) 494 CCHTOCSY_@ALI_@FLYA: HE2(LYS 21) CE(LYS 21) CA(LYS 21) CCHTOCSY_@ALI_@FLYA: HE3(LYS 21) CE(LYS 21) CA(LYS 21) CCHTOCSY_@ALI_@FLYA: HA(LYS 21) CA(LYS 21) CB(LYS 21) 182 CCHTOCSY_@ALI_@FLYA: HA(LYS 21) CA(LYS 21) CG(LYS 21) 24 CCHTOCSY_@ALI_@FLYA: HA(LYS 21) CA(LYS 21) CD(LYS 21) CCHTOCSY_@ALI_@FLYA: HA(LYS 21) CA(LYS 21) CE(LYS 21) 1040 HA 21 LYS C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) HB2(LEU 20) CB(LEU 20) 1618 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) HB3(LEU 20) CB(LEU 20) 397 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) HG(LEU 20) CG(LEU 20) 566 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) QD1(LEU 20) CD1(LEU 20) 1649 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) HA(LYS 21) CA(LYS 21) 851 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 20) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) HA(LYS 21) CA(LYS 21) 1309 C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HA(LYS 21) CA(LYS 21) 851 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 21) HA(LYS 21) CA(LYS 21) 1281 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) HA(LYS 21) CA(LYS 21) 1281 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) HA(LYS 21) CA(LYS 21) 390 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 21) HA(LYS 21) CA(LYS 21) 1309 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 21) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 21) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HA(LYS 21) CA(LYS 21) 1398 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@POS_@FLYA: H(SER 24) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HA(SER 24) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 24) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 24) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) HA(LYS 21) CA(LYS 21) 2460 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 25) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 25) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) HB2(LYS 21) CB(LYS 21) 801 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) HB3(LYS 21) CB(LYS 21) 801 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) HG2(LYS 21) CG(LYS 21) 1003 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) HD2(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) HA(PHE 22) CA(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) HB(ILE 23) CB(ILE 23) 255 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) HA(SER 24) CA(SER 24) 273 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) HB2(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) HB3(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) HG3(GLN 25) CG(GLN 25) C13NOESY_@ARO_@FLYA: HA(LYS 21) HD2(PHE 22) CD1(PHE 22) CCHTOCSY_@ALI_@FLYA: HA(LYS 21) CA(LYS 21) CA(LYS 21) CCHTOCSY_@ALI_@FLYA: HA(LYS 21) CA(LYS 21) CB(LYS 21) 182 CCHTOCSY_@ALI_@FLYA: HA(LYS 21) CA(LYS 21) CG(LYS 21) 24 CCHTOCSY_@ALI_@FLYA: HA(LYS 21) CA(LYS 21) CD(LYS 21) CCHTOCSY_@ALI_@FLYA: HA(LYS 21) CA(LYS 21) CE(LYS 21) 1040 HBHAcoNH_@FLYA: H(PHE 22) N(PHE 22) HA(LYS 21) 112 N15NOESY_@NEG_@FLYA: HA(LYS 21) H(LEU 20) N(LEU 20) 33 N15NOESY_@NEG_@FLYA: HA(LYS 21) H(LYS 21) N(LYS 21) 78 N15NOESY_@NEG_@FLYA: HA(LYS 21) H(PHE 22) N(PHE 22) N15NOESY_@NEG_@FLYA: HA(LYS 21) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HA(LYS 21) H(SER 24) N(SER 24) N15NOESY_@NEG_@FLYA: HA(LYS 21) H(GLN 25) N(GLN 25) N15NOESY_@NEG_@FLYA: HA(LYS 21) HE21(GLN 25) NE2(GLN 25) CB 21 LYS C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HB2(LYS 21) CB(LYS 21) 536 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HB2(LYS 21) CB(LYS 21) 135 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) HB2(LYS 21) CB(LYS 21) 801 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 21) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) HB2(LYS 21) CB(LYS 21) 462 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 21) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 21) HB2(LYS 21) CB(LYS 21) 1099 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 21) HB2(LYS 21) CB(LYS 21) 1099 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 21) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 21) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HB2(LYS 21) CB(LYS 21) 933 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) HB2(LYS 21) CB(LYS 21) 870 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: H(SER 24) HB2(LYS 21) CB(LYS 21) 2337 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 24) HB2(LYS 21) CB(LYS 21) 801 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 25) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 25) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 25) HB2(LYS 21) CB(LYS 21) 3265 C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HB3(LYS 21) CB(LYS 21) 2337 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HB3(LYS 21) CB(LYS 21) 536 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 18) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 18) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) HB3(LYS 21) CB(LYS 21) 135 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) HB3(LYS 21) CB(LYS 21) 801 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 20) HB3(LYS 21) CB(LYS 21) 1099 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HB3(LYS 21) CB(LYS 21) 135 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) HB3(LYS 21) CB(LYS 21) 801 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 21) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) HB3(LYS 21) CB(LYS 21) 462 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 21) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 21) HB3(LYS 21) CB(LYS 21) 1099 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 21) HB3(LYS 21) CB(LYS 21) 1099 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 21) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 21) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HB3(LYS 21) CB(LYS 21) 933 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) HB3(LYS 21) CB(LYS 21) 870 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) HB3(LYS 21) CB(LYS 21) 870 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 25) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HB3(LYS 21) CB(LYS 21) CBCANH_@FLYA: H(LYS 21) N(LYS 21) CB(LYS 21) 11 CBCANH_@FLYA: H(PHE 22) N(PHE 22) CB(LYS 21) 290 CBCAcoNH_@FLYA: H(PHE 22) N(PHE 22) CB(LYS 21) 66 CCHTOCSY_@ALI_@FLYA: HB2(LYS 21) CB(LYS 21) CA(LYS 21) 317 CCHTOCSY_@ALI_@FLYA: HB3(LYS 21) CB(LYS 21) CA(LYS 21) 317 CCHTOCSY_@ALI_@FLYA: HA(LYS 21) CA(LYS 21) CB(LYS 21) 182 CCHTOCSY_@ALI_@FLYA: HB2(LYS 21) CB(LYS 21) CB(LYS 21) CCHTOCSY_@ALI_@FLYA: HB3(LYS 21) CB(LYS 21) CB(LYS 21) CCHTOCSY_@ALI_@FLYA: HG2(LYS 21) CG(LYS 21) CB(LYS 21) CCHTOCSY_@ALI_@FLYA: HG3(LYS 21) CG(LYS 21) CB(LYS 21) 649 CCHTOCSY_@ALI_@FLYA: HD2(LYS 21) CD(LYS 21) CB(LYS 21) 621 CCHTOCSY_@ALI_@FLYA: HD3(LYS 21) CD(LYS 21) CB(LYS 21) 621 CCHTOCSY_@ALI_@FLYA: HE2(LYS 21) CE(LYS 21) CB(LYS 21) 876 CCHTOCSY_@ALI_@FLYA: HE3(LYS 21) CE(LYS 21) CB(LYS 21) 876 CCHTOCSY_@ALI_@FLYA: HB2(LYS 21) CB(LYS 21) CG(LYS 21) 78 CCHTOCSY_@ALI_@FLYA: HB3(LYS 21) CB(LYS 21) CG(LYS 21) 78 CCHTOCSY_@ALI_@FLYA: HB2(LYS 21) CB(LYS 21) CD(LYS 21) 41 CCHTOCSY_@ALI_@FLYA: HB3(LYS 21) CB(LYS 21) CD(LYS 21) 41 CCHTOCSY_@ALI_@FLYA: HB2(LYS 21) CB(LYS 21) CE(LYS 21) 570 CCHTOCSY_@ALI_@FLYA: HB3(LYS 21) CB(LYS 21) CE(LYS 21) 570 HB2 21 LYS C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 21) HA(ILE 18) CA(ILE 18) 267 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 21) QG2(ILE 18) CG2(ILE 18) 2590 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 21) HB3(LEU 20) CB(LEU 20) 3197 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 21) QD2(LEU 20) CD2(LEU 20) 2131 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 21) HA(LYS 21) CA(LYS 21) 1281 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HB2(LYS 21) CB(LYS 21) 536 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HB2(LYS 21) CB(LYS 21) 135 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) HB2(LYS 21) CB(LYS 21) 801 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 21) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) HB2(LYS 21) CB(LYS 21) 462 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 21) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 21) HB2(LYS 21) CB(LYS 21) 1099 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 21) HB2(LYS 21) CB(LYS 21) 1099 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 21) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 21) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HB2(LYS 21) CB(LYS 21) 933 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) HB2(LYS 21) CB(LYS 21) 870 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: H(SER 24) HB2(LYS 21) CB(LYS 21) 2337 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 24) HB2(LYS 21) CB(LYS 21) 801 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 25) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 25) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 25) HB2(LYS 21) CB(LYS 21) 3265 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 21) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 21) HG2(LYS 21) CG(LYS 21) 876 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 21) HG3(LYS 21) CG(LYS 21) 2131 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 21) HD2(LYS 21) CD(LYS 21) 2919 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 21) HD3(LYS 21) CD(LYS 21) 2919 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 21) HE2(LYS 21) CE(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 21) HE3(LYS 21) CE(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 21) HA(PHE 22) CA(PHE 22) 1663 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 21) HB2(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 21) HG3(GLN 25) CG(GLN 25) C13NOESY_@ARO_@FLYA: HB2(LYS 21) HD2(PHE 22) CD1(PHE 22) 62 CCHTOCSY_@ALI_@FLYA: HB2(LYS 21) CB(LYS 21) CA(LYS 21) 317 CCHTOCSY_@ALI_@FLYA: HB2(LYS 21) CB(LYS 21) CB(LYS 21) CCHTOCSY_@ALI_@FLYA: HB2(LYS 21) CB(LYS 21) CG(LYS 21) 78 CCHTOCSY_@ALI_@FLYA: HB2(LYS 21) CB(LYS 21) CD(LYS 21) 41 CCHTOCSY_@ALI_@FLYA: HB2(LYS 21) CB(LYS 21) CE(LYS 21) 570 HBHAcoNH_@FLYA: H(PHE 22) N(PHE 22) HB2(LYS 21) 153 N15NOESY_@NEG_@FLYA: HB2(LYS 21) H(LYS 21) N(LYS 21) 202 N15NOESY_@NEG_@FLYA: HB2(LYS 21) H(PHE 22) N(PHE 22) 185 N15NOESY_@NEG_@FLYA: HB2(LYS 21) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HB2(LYS 21) H(SER 24) N(SER 24) N15NOESY_@NEG_@FLYA: HB2(LYS 21) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HB2(LYS 21) HE22(GLN 25) NE2(GLN 25) 1245 HB3 21 LYS C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) HA(ILE 18) CA(ILE 18) 267 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) QG2(ILE 18) CG2(ILE 18) 2590 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) HA(ALA 19) CA(ALA 19) 2877 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) HB3(LEU 20) CB(LEU 20) 3197 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) HG(LEU 20) CG(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) QD2(LEU 20) CD2(LEU 20) 2131 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) HA(LYS 21) CA(LYS 21) 1281 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) HB3(LYS 21) CB(LYS 21) 2337 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HB3(LYS 21) CB(LYS 21) 536 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 18) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 18) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) HB3(LYS 21) CB(LYS 21) 135 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) HB3(LYS 21) CB(LYS 21) 801 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 20) HB3(LYS 21) CB(LYS 21) 1099 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HB3(LYS 21) CB(LYS 21) 135 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) HB3(LYS 21) CB(LYS 21) 801 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 21) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) HB3(LYS 21) CB(LYS 21) 462 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 21) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 21) HB3(LYS 21) CB(LYS 21) 1099 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 21) HB3(LYS 21) CB(LYS 21) 1099 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 21) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 21) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HB3(LYS 21) CB(LYS 21) 933 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) HB3(LYS 21) CB(LYS 21) 870 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) HB3(LYS 21) CB(LYS 21) 870 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 25) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) HG2(LYS 21) CG(LYS 21) 876 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) HG3(LYS 21) CG(LYS 21) 2131 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) HD2(LYS 21) CD(LYS 21) 2919 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) HD3(LYS 21) CD(LYS 21) 2919 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) HE2(LYS 21) CE(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) HE3(LYS 21) CE(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) HA(PHE 22) CA(PHE 22) 1663 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ARO_@FLYA: HB3(LYS 21) HD2(PHE 22) CD1(PHE 22) 62 C13NOESY_@ARO_@FLYA: HB3(LYS 21) HE2(PHE 22) CE1(PHE 22) 63 CCHTOCSY_@ALI_@FLYA: HB3(LYS 21) CB(LYS 21) CA(LYS 21) 317 CCHTOCSY_@ALI_@FLYA: HB3(LYS 21) CB(LYS 21) CB(LYS 21) CCHTOCSY_@ALI_@FLYA: HB3(LYS 21) CB(LYS 21) CG(LYS 21) 78 CCHTOCSY_@ALI_@FLYA: HB3(LYS 21) CB(LYS 21) CD(LYS 21) 41 CCHTOCSY_@ALI_@FLYA: HB3(LYS 21) CB(LYS 21) CE(LYS 21) 570 HBHAcoNH_@FLYA: H(PHE 22) N(PHE 22) HB3(LYS 21) 153 N15NOESY_@NEG_@FLYA: HB3(LYS 21) H(ILE 18) N(ILE 18) N15NOESY_@NEG_@FLYA: HB3(LYS 21) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: HB3(LYS 21) H(LEU 20) N(LEU 20) 970 N15NOESY_@NEG_@FLYA: HB3(LYS 21) H(LYS 21) N(LYS 21) 202 N15NOESY_@NEG_@FLYA: HB3(LYS 21) H(PHE 22) N(PHE 22) 185 N15NOESY_@NEG_@FLYA: HB3(LYS 21) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HB3(LYS 21) HE21(GLN 25) NE2(GLN 25) CG 21 LYS C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HG2(LYS 21) CG(LYS 21) 1942 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 18) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HG2(LYS 21) CG(LYS 21) 2848 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) HG2(LYS 21) CG(LYS 21) 1865 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) HG2(LYS 21) CG(LYS 21) 1003 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) HG2(LYS 21) CG(LYS 21) 823 C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HG2(LYS 21) CG(LYS 21) 1865 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) HG2(LYS 21) CG(LYS 21) 1003 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 21) HG2(LYS 21) CG(LYS 21) 876 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) HG2(LYS 21) CG(LYS 21) 876 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 21) HG2(LYS 21) CG(LYS 21) 823 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 21) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 21) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 21) HG2(LYS 21) CG(LYS 21) 1800 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 21) HG2(LYS 21) CG(LYS 21) 1800 C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HG2(LYS 21) CG(LYS 21) 3025 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) HG2(LYS 21) CG(LYS 21) 2141 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 22) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) HG2(LYS 21) CG(LYS 21) 2141 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) HG2(LYS 21) CG(LYS 21) 2141 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: H(SER 24) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 25) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 25) HG2(LYS 21) CG(LYS 21) 2890 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HG3(LYS 21) CG(LYS 21) 1560 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 21) HG3(LYS 21) CG(LYS 21) 2131 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) HG3(LYS 21) CG(LYS 21) 2131 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) HG3(LYS 21) CG(LYS 21) 1733 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 21) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 21) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 21) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 21) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 21) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HG3(LYS 21) CG(LYS 21) 3335 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HG3(LYS 21) CG(LYS 21) 1735 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 22) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) HG3(LYS 21) CG(LYS 21) 2810 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: H(SER 24) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) HG3(LYS 21) CG(LYS 21) 2810 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 25) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 25) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 25) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 25) HG3(LYS 21) CG(LYS 21) 2531 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HG3(LYS 21) CG(LYS 21) CCHTOCSY_@ALI_@FLYA: HG2(LYS 21) CG(LYS 21) CA(LYS 21) 648 CCHTOCSY_@ALI_@FLYA: HG3(LYS 21) CG(LYS 21) CA(LYS 21) CCHTOCSY_@ALI_@FLYA: HG2(LYS 21) CG(LYS 21) CB(LYS 21) CCHTOCSY_@ALI_@FLYA: HG3(LYS 21) CG(LYS 21) CB(LYS 21) 649 CCHTOCSY_@ALI_@FLYA: HA(LYS 21) CA(LYS 21) CG(LYS 21) 24 CCHTOCSY_@ALI_@FLYA: HB2(LYS 21) CB(LYS 21) CG(LYS 21) 78 CCHTOCSY_@ALI_@FLYA: HB3(LYS 21) CB(LYS 21) CG(LYS 21) 78 CCHTOCSY_@ALI_@FLYA: HG2(LYS 21) CG(LYS 21) CG(LYS 21) CCHTOCSY_@ALI_@FLYA: HG3(LYS 21) CG(LYS 21) CG(LYS 21) CCHTOCSY_@ALI_@FLYA: HD2(LYS 21) CD(LYS 21) CG(LYS 21) 157 CCHTOCSY_@ALI_@FLYA: HD3(LYS 21) CD(LYS 21) CG(LYS 21) 157 CCHTOCSY_@ALI_@FLYA: HE2(LYS 21) CE(LYS 21) CG(LYS 21) 60 CCHTOCSY_@ALI_@FLYA: HE3(LYS 21) CE(LYS 21) CG(LYS 21) 60 CCHTOCSY_@ALI_@FLYA: HG2(LYS 21) CG(LYS 21) CD(LYS 21) CCHTOCSY_@ALI_@FLYA: HG3(LYS 21) CG(LYS 21) CD(LYS 21) CCHTOCSY_@ALI_@FLYA: HG2(LYS 21) CG(LYS 21) CE(LYS 21) 126 CCHTOCSY_@ALI_@FLYA: HG3(LYS 21) CG(LYS 21) CE(LYS 21) HG2 21 LYS C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) HA(ALA 19) CA(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) HB3(LEU 20) CB(LEU 20) 1923 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) HA(LYS 21) CA(LYS 21) 390 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) HB2(LYS 21) CB(LYS 21) 462 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) HB3(LYS 21) CB(LYS 21) 462 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HG2(LYS 21) CG(LYS 21) 1942 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 18) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HG2(LYS 21) CG(LYS 21) 2848 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) HG2(LYS 21) CG(LYS 21) 1865 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) HG2(LYS 21) CG(LYS 21) 1003 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) HG2(LYS 21) CG(LYS 21) 823 C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HG2(LYS 21) CG(LYS 21) 1865 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) HG2(LYS 21) CG(LYS 21) 1003 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 21) HG2(LYS 21) CG(LYS 21) 876 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) HG2(LYS 21) CG(LYS 21) 876 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 21) HG2(LYS 21) CG(LYS 21) 823 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 21) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 21) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 21) HG2(LYS 21) CG(LYS 21) 1800 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 21) HG2(LYS 21) CG(LYS 21) 1800 C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HG2(LYS 21) CG(LYS 21) 3025 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) HG2(LYS 21) CG(LYS 21) 2141 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 22) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) HG2(LYS 21) CG(LYS 21) 2141 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) HG2(LYS 21) CG(LYS 21) 2141 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: H(SER 24) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 25) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 25) HG2(LYS 21) CG(LYS 21) 2890 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) HG3(LYS 21) CG(LYS 21) 1733 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) HD2(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) HE2(LYS 21) CE(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) HE3(LYS 21) CE(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) HA(PHE 22) CA(PHE 22) 1707 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) QD1(LEU 29) CD1(LEU 29) 1107 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) QD2(LEU 29) CD2(LEU 29) 575 C13NOESY_@ARO_@FLYA: HG2(LYS 21) HD1(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HG2(LYS 21) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HG2(LYS 21) HE2(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HG2(LYS 21) HZ(PHE 22) CZ(PHE 22) CCHTOCSY_@ALI_@FLYA: HG2(LYS 21) CG(LYS 21) CA(LYS 21) 648 CCHTOCSY_@ALI_@FLYA: HG2(LYS 21) CG(LYS 21) CB(LYS 21) CCHTOCSY_@ALI_@FLYA: HG2(LYS 21) CG(LYS 21) CG(LYS 21) CCHTOCSY_@ALI_@FLYA: HG2(LYS 21) CG(LYS 21) CD(LYS 21) CCHTOCSY_@ALI_@FLYA: HG2(LYS 21) CG(LYS 21) CE(LYS 21) 126 N15NOESY_@NEG_@FLYA: HG2(LYS 21) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: HG2(LYS 21) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: HG2(LYS 21) H(LYS 21) N(LYS 21) 636 N15NOESY_@NEG_@FLYA: HG2(LYS 21) H(PHE 22) N(PHE 22) 618 N15NOESY_@NEG_@FLYA: HG2(LYS 21) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HG2(LYS 21) H(SER 24) N(SER 24) N15NOESY_@NEG_@FLYA: HG2(LYS 21) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HG2(LYS 21) HE22(GLN 25) NE2(GLN 25) HG3 21 LYS C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 21) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 21) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 21) HA(ALA 19) CA(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 21) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 21) HA(LYS 21) CA(LYS 21) 1309 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 21) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 21) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 21) HG2(LYS 21) CG(LYS 21) 823 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HG3(LYS 21) CG(LYS 21) 1560 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 21) HG3(LYS 21) CG(LYS 21) 2131 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) HG3(LYS 21) CG(LYS 21) 2131 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) HG3(LYS 21) CG(LYS 21) 1733 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 21) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 21) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 21) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 21) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 21) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HG3(LYS 21) CG(LYS 21) 3335 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HG3(LYS 21) CG(LYS 21) 1735 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 22) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) HG3(LYS 21) CG(LYS 21) 2810 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: H(SER 24) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) HG3(LYS 21) CG(LYS 21) 2810 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 25) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 25) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 25) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 25) HG3(LYS 21) CG(LYS 21) 2531 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 21) HD2(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 21) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 21) HE2(LYS 21) CE(LYS 21) 1537 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 21) HE3(LYS 21) CE(LYS 21) 1537 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 21) HA(PHE 22) CA(PHE 22) 1340 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 21) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 21) HB3(PHE 22) CB(PHE 22) 1452 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 21) HB2(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 21) HG3(GLN 25) CG(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 21) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 21) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ARO_@FLYA: HG3(LYS 21) HD1(PHE 22) CD1(PHE 22) 47 C13NOESY_@ARO_@FLYA: HG3(LYS 21) HD2(PHE 22) CD1(PHE 22) 47 C13NOESY_@ARO_@FLYA: HG3(LYS 21) HE2(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HG3(LYS 21) HZ(PHE 22) CZ(PHE 22) CCHTOCSY_@ALI_@FLYA: HG3(LYS 21) CG(LYS 21) CA(LYS 21) CCHTOCSY_@ALI_@FLYA: HG3(LYS 21) CG(LYS 21) CB(LYS 21) 649 CCHTOCSY_@ALI_@FLYA: HG3(LYS 21) CG(LYS 21) CG(LYS 21) CCHTOCSY_@ALI_@FLYA: HG3(LYS 21) CG(LYS 21) CD(LYS 21) CCHTOCSY_@ALI_@FLYA: HG3(LYS 21) CG(LYS 21) CE(LYS 21) N15NOESY_@NEG_@FLYA: HG3(LYS 21) H(LYS 21) N(LYS 21) 509 N15NOESY_@NEG_@FLYA: HG3(LYS 21) H(PHE 22) N(PHE 22) 661 N15NOESY_@NEG_@FLYA: HG3(LYS 21) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HG3(LYS 21) H(SER 24) N(SER 24) N15NOESY_@NEG_@FLYA: HG3(LYS 21) H(GLN 25) N(GLN 25) 1041 N15NOESY_@NEG_@FLYA: HG3(LYS 21) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HG3(LYS 21) HE22(GLN 25) NE2(GLN 25) CD 21 LYS C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HD2(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HD2(LYS 21) CD(LYS 21) 2882 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 18) HD2(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HD2(LYS 21) CD(LYS 21) 2782 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) HD2(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 21) HD2(LYS 21) CD(LYS 21) 2919 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) HD2(LYS 21) CD(LYS 21) 2919 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) HD2(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 21) HD2(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 21) HD2(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 21) HD2(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 21) HD2(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 21) HD2(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HD2(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HD2(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) HD2(LYS 21) CD(LYS 21) 2199 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) HD2(LYS 21) CD(LYS 21) 2199 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HD2(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HD3(LYS 21) CD(LYS 21) 2882 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 18) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HD3(LYS 21) CD(LYS 21) 2782 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 21) HD3(LYS 21) CD(LYS 21) 2919 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) HD3(LYS 21) CD(LYS 21) 2919 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 21) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 21) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 21) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 21) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 21) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) HD3(LYS 21) CD(LYS 21) 2199 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) HD3(LYS 21) CD(LYS 21) 2199 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 25) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 25) HD3(LYS 21) CD(LYS 21) 1831 CCHTOCSY_@ALI_@FLYA: HD2(LYS 21) CD(LYS 21) CA(LYS 21) 494 CCHTOCSY_@ALI_@FLYA: HD3(LYS 21) CD(LYS 21) CA(LYS 21) 494 CCHTOCSY_@ALI_@FLYA: HD2(LYS 21) CD(LYS 21) CB(LYS 21) 621 CCHTOCSY_@ALI_@FLYA: HD3(LYS 21) CD(LYS 21) CB(LYS 21) 621 CCHTOCSY_@ALI_@FLYA: HD2(LYS 21) CD(LYS 21) CG(LYS 21) 157 CCHTOCSY_@ALI_@FLYA: HD3(LYS 21) CD(LYS 21) CG(LYS 21) 157 CCHTOCSY_@ALI_@FLYA: HA(LYS 21) CA(LYS 21) CD(LYS 21) CCHTOCSY_@ALI_@FLYA: HB2(LYS 21) CB(LYS 21) CD(LYS 21) 41 CCHTOCSY_@ALI_@FLYA: HB3(LYS 21) CB(LYS 21) CD(LYS 21) 41 CCHTOCSY_@ALI_@FLYA: HG2(LYS 21) CG(LYS 21) CD(LYS 21) CCHTOCSY_@ALI_@FLYA: HG3(LYS 21) CG(LYS 21) CD(LYS 21) CCHTOCSY_@ALI_@FLYA: HD2(LYS 21) CD(LYS 21) CD(LYS 21) CCHTOCSY_@ALI_@FLYA: HD3(LYS 21) CD(LYS 21) CD(LYS 21) CCHTOCSY_@ALI_@FLYA: HE2(LYS 21) CE(LYS 21) CD(LYS 21) 35 CCHTOCSY_@ALI_@FLYA: HE3(LYS 21) CE(LYS 21) CD(LYS 21) 35 CCHTOCSY_@ALI_@FLYA: HD2(LYS 21) CD(LYS 21) CE(LYS 21) 14 CCHTOCSY_@ALI_@FLYA: HD3(LYS 21) CD(LYS 21) CE(LYS 21) 14 HD2 21 LYS C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 21) HA(ILE 18) CA(ILE 18) 772 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 21) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 21) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 21) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 21) HB2(LYS 21) CB(LYS 21) 1099 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 21) HB3(LYS 21) CB(LYS 21) 1099 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 21) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 21) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HD2(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HD2(LYS 21) CD(LYS 21) 2882 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 18) HD2(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HD2(LYS 21) CD(LYS 21) 2782 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) HD2(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 21) HD2(LYS 21) CD(LYS 21) 2919 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) HD2(LYS 21) CD(LYS 21) 2919 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) HD2(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 21) HD2(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 21) HD2(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 21) HD2(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 21) HD2(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 21) HD2(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HD2(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HD2(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) HD2(LYS 21) CD(LYS 21) 2199 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) HD2(LYS 21) CD(LYS 21) 2199 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HD2(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 21) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 21) HE2(LYS 21) CE(LYS 21) 1764 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 21) HE3(LYS 21) CE(LYS 21) 1764 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 21) HA(PHE 22) CA(PHE 22) 327 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 21) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ARO_@FLYA: HD2(LYS 21) HD2(PHE 22) CD1(PHE 22) 26 C13NOESY_@ARO_@FLYA: HD2(LYS 21) HE2(PHE 22) CE1(PHE 22) 115 CCHTOCSY_@ALI_@FLYA: HD2(LYS 21) CD(LYS 21) CA(LYS 21) 494 CCHTOCSY_@ALI_@FLYA: HD2(LYS 21) CD(LYS 21) CB(LYS 21) 621 CCHTOCSY_@ALI_@FLYA: HD2(LYS 21) CD(LYS 21) CG(LYS 21) 157 CCHTOCSY_@ALI_@FLYA: HD2(LYS 21) CD(LYS 21) CD(LYS 21) CCHTOCSY_@ALI_@FLYA: HD2(LYS 21) CD(LYS 21) CE(LYS 21) 14 N15NOESY_@NEG_@FLYA: HD2(LYS 21) H(LYS 21) N(LYS 21) N15NOESY_@NEG_@FLYA: HD2(LYS 21) H(PHE 22) N(PHE 22) 754 HD3 21 LYS C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 21) HA(ILE 18) CA(ILE 18) 772 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 21) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 21) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 21) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 21) HB2(LYS 21) CB(LYS 21) 1099 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 21) HB3(LYS 21) CB(LYS 21) 1099 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 21) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 21) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 21) HD2(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HD3(LYS 21) CD(LYS 21) 2882 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 18) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HD3(LYS 21) CD(LYS 21) 2782 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 21) HD3(LYS 21) CD(LYS 21) 2919 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) HD3(LYS 21) CD(LYS 21) 2919 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 21) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 21) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 21) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 21) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 21) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) HD3(LYS 21) CD(LYS 21) 2199 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) HD3(LYS 21) CD(LYS 21) 2199 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 25) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 25) HD3(LYS 21) CD(LYS 21) 1831 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 21) HE2(LYS 21) CE(LYS 21) 1764 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 21) HE3(LYS 21) CE(LYS 21) 1764 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 21) HA(PHE 22) CA(PHE 22) 327 C13NOESY_@ARO_@FLYA: HD3(LYS 21) HD2(PHE 22) CD1(PHE 22) 26 C13NOESY_@ARO_@FLYA: HD3(LYS 21) HE2(PHE 22) CE1(PHE 22) 26 CCHTOCSY_@ALI_@FLYA: HD3(LYS 21) CD(LYS 21) CA(LYS 21) 494 CCHTOCSY_@ALI_@FLYA: HD3(LYS 21) CD(LYS 21) CB(LYS 21) 621 CCHTOCSY_@ALI_@FLYA: HD3(LYS 21) CD(LYS 21) CG(LYS 21) 157 CCHTOCSY_@ALI_@FLYA: HD3(LYS 21) CD(LYS 21) CD(LYS 21) CCHTOCSY_@ALI_@FLYA: HD3(LYS 21) CD(LYS 21) CE(LYS 21) 14 N15NOESY_@NEG_@FLYA: HD3(LYS 21) H(LYS 21) N(LYS 21) N15NOESY_@NEG_@FLYA: HD3(LYS 21) H(PHE 22) N(PHE 22) 754 N15NOESY_@NEG_@FLYA: HD3(LYS 21) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HD3(LYS 21) HE22(GLN 25) NE2(GLN 25) CE 21 LYS C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HE2(LYS 21) CE(LYS 21) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HE2(LYS 21) CE(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 21) HE2(LYS 21) CE(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) HE2(LYS 21) CE(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) HE2(LYS 21) CE(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 21) HE2(LYS 21) CE(LYS 21) 1537 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 21) HE2(LYS 21) CE(LYS 21) 1764 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 21) HE2(LYS 21) CE(LYS 21) 1764 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 21) HE2(LYS 21) CE(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 21) HE2(LYS 21) CE(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) HE2(LYS 21) CE(LYS 21) 2385 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) HE2(LYS 21) CE(LYS 21) 2385 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HE3(LYS 21) CE(LYS 21) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HE3(LYS 21) CE(LYS 21) C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HE3(LYS 21) CE(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 21) HE3(LYS 21) CE(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) HE3(LYS 21) CE(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) HE3(LYS 21) CE(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 21) HE3(LYS 21) CE(LYS 21) 1537 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 21) HE3(LYS 21) CE(LYS 21) 1764 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 21) HE3(LYS 21) CE(LYS 21) 1764 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 21) HE3(LYS 21) CE(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 21) HE3(LYS 21) CE(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) HE3(LYS 21) CE(LYS 21) 2385 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) HE3(LYS 21) CE(LYS 21) 2385 CCHTOCSY_@ALI_@FLYA: HE2(LYS 21) CE(LYS 21) CA(LYS 21) CCHTOCSY_@ALI_@FLYA: HE3(LYS 21) CE(LYS 21) CA(LYS 21) CCHTOCSY_@ALI_@FLYA: HE2(LYS 21) CE(LYS 21) CB(LYS 21) 876 CCHTOCSY_@ALI_@FLYA: HE3(LYS 21) CE(LYS 21) CB(LYS 21) 876 CCHTOCSY_@ALI_@FLYA: HE2(LYS 21) CE(LYS 21) CG(LYS 21) 60 CCHTOCSY_@ALI_@FLYA: HE3(LYS 21) CE(LYS 21) CG(LYS 21) 60 CCHTOCSY_@ALI_@FLYA: HE2(LYS 21) CE(LYS 21) CD(LYS 21) 35 CCHTOCSY_@ALI_@FLYA: HE3(LYS 21) CE(LYS 21) CD(LYS 21) 35 CCHTOCSY_@ALI_@FLYA: HA(LYS 21) CA(LYS 21) CE(LYS 21) 1040 CCHTOCSY_@ALI_@FLYA: HB2(LYS 21) CB(LYS 21) CE(LYS 21) 570 CCHTOCSY_@ALI_@FLYA: HB3(LYS 21) CB(LYS 21) CE(LYS 21) 570 CCHTOCSY_@ALI_@FLYA: HG2(LYS 21) CG(LYS 21) CE(LYS 21) 126 CCHTOCSY_@ALI_@FLYA: HG3(LYS 21) CG(LYS 21) CE(LYS 21) CCHTOCSY_@ALI_@FLYA: HD2(LYS 21) CD(LYS 21) CE(LYS 21) 14 CCHTOCSY_@ALI_@FLYA: HD3(LYS 21) CD(LYS 21) CE(LYS 21) 14 CCHTOCSY_@ALI_@FLYA: HE2(LYS 21) CE(LYS 21) CE(LYS 21) CCHTOCSY_@ALI_@FLYA: HE3(LYS 21) CE(LYS 21) CE(LYS 21) HE2 21 LYS C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 21) HA(ILE 18) CA(ILE 18) 3157 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 21) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 21) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 21) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 21) HG2(LYS 21) CG(LYS 21) 1800 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 21) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 21) HD2(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 21) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HE2(LYS 21) CE(LYS 21) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HE2(LYS 21) CE(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 21) HE2(LYS 21) CE(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) HE2(LYS 21) CE(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) HE2(LYS 21) CE(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 21) HE2(LYS 21) CE(LYS 21) 1537 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 21) HE2(LYS 21) CE(LYS 21) 1764 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 21) HE2(LYS 21) CE(LYS 21) 1764 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 21) HE2(LYS 21) CE(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 21) HE2(LYS 21) CE(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) HE2(LYS 21) CE(LYS 21) 2385 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) HE2(LYS 21) CE(LYS 21) 2385 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 21) HE3(LYS 21) CE(LYS 21) C13NOESY_@ARO_@FLYA: HE2(LYS 21) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HE2(LYS 21) HE2(PHE 22) CE1(PHE 22) CCHTOCSY_@ALI_@FLYA: HE2(LYS 21) CE(LYS 21) CA(LYS 21) CCHTOCSY_@ALI_@FLYA: HE2(LYS 21) CE(LYS 21) CB(LYS 21) 876 CCHTOCSY_@ALI_@FLYA: HE2(LYS 21) CE(LYS 21) CG(LYS 21) 60 CCHTOCSY_@ALI_@FLYA: HE2(LYS 21) CE(LYS 21) CD(LYS 21) 35 CCHTOCSY_@ALI_@FLYA: HE2(LYS 21) CE(LYS 21) CE(LYS 21) HE3 21 LYS C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 21) HA(ILE 18) CA(ILE 18) 3157 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 21) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 21) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 21) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 21) HG2(LYS 21) CG(LYS 21) 1800 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 21) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 21) HD2(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 21) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 21) HE2(LYS 21) CE(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) HE3(LYS 21) CE(LYS 21) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HE3(LYS 21) CE(LYS 21) C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HE3(LYS 21) CE(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 21) HE3(LYS 21) CE(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) HE3(LYS 21) CE(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) HE3(LYS 21) CE(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 21) HE3(LYS 21) CE(LYS 21) 1537 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 21) HE3(LYS 21) CE(LYS 21) 1764 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 21) HE3(LYS 21) CE(LYS 21) 1764 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 21) HE3(LYS 21) CE(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 21) HE3(LYS 21) CE(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) HE3(LYS 21) CE(LYS 21) 2385 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) HE3(LYS 21) CE(LYS 21) 2385 C13NOESY_@ARO_@FLYA: HE3(LYS 21) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HE3(LYS 21) HE2(PHE 22) CE1(PHE 22) CCHTOCSY_@ALI_@FLYA: HE3(LYS 21) CE(LYS 21) CA(LYS 21) CCHTOCSY_@ALI_@FLYA: HE3(LYS 21) CE(LYS 21) CB(LYS 21) 876 CCHTOCSY_@ALI_@FLYA: HE3(LYS 21) CE(LYS 21) CG(LYS 21) 60 CCHTOCSY_@ALI_@FLYA: HE3(LYS 21) CE(LYS 21) CD(LYS 21) 35 CCHTOCSY_@ALI_@FLYA: HE3(LYS 21) CE(LYS 21) CE(LYS 21) N15NOESY_@NEG_@FLYA: HE3(LYS 21) H(LYS 21) N(LYS 21) N 22 PHE CBCANH_@FLYA: H(PHE 22) N(PHE 22) CA(LYS 21) 247 CBCANH_@FLYA: H(PHE 22) N(PHE 22) CB(LYS 21) 290 CBCANH_@FLYA: H(PHE 22) N(PHE 22) CA(PHE 22) 146 CBCANH_@FLYA: H(PHE 22) N(PHE 22) CB(PHE 22) 22 CBCAcoNH_@FLYA: H(PHE 22) N(PHE 22) CA(LYS 21) 52 CBCAcoNH_@FLYA: H(PHE 22) N(PHE 22) CB(LYS 21) 66 HBHAcoNH_@FLYA: H(PHE 22) N(PHE 22) HA(LYS 21) 112 HBHAcoNH_@FLYA: H(PHE 22) N(PHE 22) HB2(LYS 21) 153 HBHAcoNH_@FLYA: H(PHE 22) N(PHE 22) HB3(LYS 21) 153 N15HSQC_@FLYA: N(PHE 22) H(PHE 22) 30 N15NOESY_@NEG_@FLYA: HA(ILE 18) H(PHE 22) N(PHE 22) 947 N15NOESY_@NEG_@FLYA: QG2(ILE 18) H(PHE 22) N(PHE 22) 348 N15NOESY_@NEG_@FLYA: H(ALA 19) H(PHE 22) N(PHE 22) N15NOESY_@NEG_@FLYA: HA(ALA 19) H(PHE 22) N(PHE 22) N15NOESY_@NEG_@FLYA: QB(ALA 19) H(PHE 22) N(PHE 22) 618 N15NOESY_@NEG_@FLYA: H(LEU 20) H(PHE 22) N(PHE 22) 402 N15NOESY_@NEG_@FLYA: HA(LEU 20) H(PHE 22) N(PHE 22) N15NOESY_@NEG_@FLYA: HB2(LEU 20) H(PHE 22) N(PHE 22) N15NOESY_@NEG_@FLYA: HB3(LEU 20) H(PHE 22) N(PHE 22) 666 N15NOESY_@NEG_@FLYA: HG(LEU 20) H(PHE 22) N(PHE 22) 754 N15NOESY_@NEG_@FLYA: QD2(LEU 20) H(PHE 22) N(PHE 22) 661 N15NOESY_@NEG_@FLYA: H(LYS 21) H(PHE 22) N(PHE 22) 401 N15NOESY_@NEG_@FLYA: HA(LYS 21) H(PHE 22) N(PHE 22) N15NOESY_@NEG_@FLYA: HB2(LYS 21) H(PHE 22) N(PHE 22) 185 N15NOESY_@NEG_@FLYA: HB3(LYS 21) H(PHE 22) N(PHE 22) 185 N15NOESY_@NEG_@FLYA: HG2(LYS 21) H(PHE 22) N(PHE 22) 618 N15NOESY_@NEG_@FLYA: HG3(LYS 21) H(PHE 22) N(PHE 22) 661 N15NOESY_@NEG_@FLYA: HD2(LYS 21) H(PHE 22) N(PHE 22) 754 N15NOESY_@NEG_@FLYA: HD3(LYS 21) H(PHE 22) N(PHE 22) 754 N15NOESY_@NEG_@FLYA: H(PHE 22) H(PHE 22) N(PHE 22) N15NOESY_@NEG_@FLYA: HA(PHE 22) H(PHE 22) N(PHE 22) 116 N15NOESY_@NEG_@FLYA: HB2(PHE 22) H(PHE 22) N(PHE 22) 136 N15NOESY_@NEG_@FLYA: HB3(PHE 22) H(PHE 22) N(PHE 22) 42 N15NOESY_@NEG_@FLYA: HD1(PHE 22) H(PHE 22) N(PHE 22) 98 N15NOESY_@NEG_@FLYA: HE2(PHE 22) H(PHE 22) N(PHE 22) 98 N15NOESY_@NEG_@FLYA: HD2(PHE 22) H(PHE 22) N(PHE 22) 98 N15NOESY_@NEG_@FLYA: H(ILE 23) H(PHE 22) N(PHE 22) 481 N15NOESY_@NEG_@FLYA: HA(ILE 23) H(PHE 22) N(PHE 22) N15NOESY_@NEG_@FLYA: HB(ILE 23) H(PHE 22) N(PHE 22) N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(PHE 22) N(PHE 22) N15NOESY_@NEG_@FLYA: HG12(ILE 23) H(PHE 22) N(PHE 22) N15NOESY_@NEG_@FLYA: HG13(ILE 23) H(PHE 22) N(PHE 22) 666 N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(PHE 22) N(PHE 22) N15NOESY_@NEG_@FLYA: H(SER 24) H(PHE 22) N(PHE 22) 1107 N15NOESY_@NEG_@FLYA: H(GLN 25) H(PHE 22) N(PHE 22) N15NOESY_@NEG_@FLYA: HB2(GLN 25) H(PHE 22) N(PHE 22) N15NOESY_@NEG_@FLYA: HE21(GLN 25) H(PHE 22) N(PHE 22) N15NOESY_@NEG_@FLYA: HB2(LEU 29) H(PHE 22) N(PHE 22) N15NOESY_@NEG_@FLYA: HB3(LEU 29) H(PHE 22) N(PHE 22) N15NOESY_@NEG_@FLYA: QD1(LEU 29) H(PHE 22) N(PHE 22) 1194 N15NOESY_@NEG_@FLYA: QD2(LEU 29) H(PHE 22) N(PHE 22) 450 N15NOESY_@NEG_@FLYA: QD1(LEU 72) H(PHE 22) N(PHE 22) N15NOESY_@NEG_@FLYA: QD2(LEU 72) H(PHE 22) N(PHE 22) H 22 PHE C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HA(ILE 18) CA(ILE 18) 1888 C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HA(ALA 19) CA(ALA 19) 1116 C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) QB(ALA 19) CB(ALA 19) 3181 C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HB3(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HG(LEU 20) CG(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) QD2(LEU 20) CD2(LEU 20) 3335 C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HA(LYS 21) CA(LYS 21) 1398 C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HB2(LYS 21) CB(LYS 21) 933 C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HB3(LYS 21) CB(LYS 21) 933 C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HG2(LYS 21) CG(LYS 21) 3025 C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HG3(LYS 21) CG(LYS 21) 3335 C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HD2(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HA(PHE 22) CA(PHE 22) 479 C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HB2(PHE 22) CB(PHE 22) 1012 C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HB3(PHE 22) CB(PHE 22) 197 C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HA(ILE 23) CA(ILE 23) 1693 C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HG12(ILE 23) CG1(ILE 23) 2551 C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HB2(GLN 25) CB(GLN 25) 2885 C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HB2(LEU 29) CB(LEU 29) 2960 C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HB3(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) QD1(LEU 29) CD1(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) QD2(LEU 29) CD2(LEU 29) 2077 C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ARO_@FLYA: H(PHE 22) HD1(PHE 22) CD1(PHE 22) 89 C13NOESY_@ARO_@FLYA: H(PHE 22) HD2(PHE 22) CD1(PHE 22) 89 C13NOESY_@ARO_@FLYA: H(PHE 22) HE2(PHE 22) CE1(PHE 22) 89 CBCANH_@FLYA: H(PHE 22) N(PHE 22) CA(LYS 21) 247 CBCANH_@FLYA: H(PHE 22) N(PHE 22) CB(LYS 21) 290 CBCANH_@FLYA: H(PHE 22) N(PHE 22) CA(PHE 22) 146 CBCANH_@FLYA: H(PHE 22) N(PHE 22) CB(PHE 22) 22 CBCAcoNH_@FLYA: H(PHE 22) N(PHE 22) CA(LYS 21) 52 CBCAcoNH_@FLYA: H(PHE 22) N(PHE 22) CB(LYS 21) 66 HBHAcoNH_@FLYA: H(PHE 22) N(PHE 22) HA(LYS 21) 112 HBHAcoNH_@FLYA: H(PHE 22) N(PHE 22) HB2(LYS 21) 153 HBHAcoNH_@FLYA: H(PHE 22) N(PHE 22) HB3(LYS 21) 153 N15HSQC_@FLYA: N(PHE 22) H(PHE 22) 30 N15NOESY_@NEG_@FLYA: H(PHE 22) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: H(PHE 22) H(LEU 20) N(LEU 20) 1180 N15NOESY_@NEG_@FLYA: H(PHE 22) H(LYS 21) N(LYS 21) 363 N15NOESY_@NEG_@FLYA: HA(ILE 18) H(PHE 22) N(PHE 22) 947 N15NOESY_@NEG_@FLYA: QG2(ILE 18) H(PHE 22) N(PHE 22) 348 N15NOESY_@NEG_@FLYA: H(ALA 19) H(PHE 22) N(PHE 22) N15NOESY_@NEG_@FLYA: HA(ALA 19) H(PHE 22) N(PHE 22) N15NOESY_@NEG_@FLYA: QB(ALA 19) H(PHE 22) N(PHE 22) 618 N15NOESY_@NEG_@FLYA: H(LEU 20) H(PHE 22) N(PHE 22) 402 N15NOESY_@NEG_@FLYA: HA(LEU 20) H(PHE 22) N(PHE 22) N15NOESY_@NEG_@FLYA: HB2(LEU 20) H(PHE 22) N(PHE 22) N15NOESY_@NEG_@FLYA: HB3(LEU 20) H(PHE 22) N(PHE 22) 666 N15NOESY_@NEG_@FLYA: HG(LEU 20) H(PHE 22) N(PHE 22) 754 N15NOESY_@NEG_@FLYA: QD2(LEU 20) H(PHE 22) N(PHE 22) 661 N15NOESY_@NEG_@FLYA: H(LYS 21) H(PHE 22) N(PHE 22) 401 N15NOESY_@NEG_@FLYA: HA(LYS 21) H(PHE 22) N(PHE 22) N15NOESY_@NEG_@FLYA: HB2(LYS 21) H(PHE 22) N(PHE 22) 185 N15NOESY_@NEG_@FLYA: HB3(LYS 21) H(PHE 22) N(PHE 22) 185 N15NOESY_@NEG_@FLYA: HG2(LYS 21) H(PHE 22) N(PHE 22) 618 N15NOESY_@NEG_@FLYA: HG3(LYS 21) H(PHE 22) N(PHE 22) 661 N15NOESY_@NEG_@FLYA: HD2(LYS 21) H(PHE 22) N(PHE 22) 754 N15NOESY_@NEG_@FLYA: HD3(LYS 21) H(PHE 22) N(PHE 22) 754 N15NOESY_@NEG_@FLYA: H(PHE 22) H(PHE 22) N(PHE 22) N15NOESY_@NEG_@FLYA: HA(PHE 22) H(PHE 22) N(PHE 22) 116 N15NOESY_@NEG_@FLYA: HB2(PHE 22) H(PHE 22) N(PHE 22) 136 N15NOESY_@NEG_@FLYA: HB3(PHE 22) H(PHE 22) N(PHE 22) 42 N15NOESY_@NEG_@FLYA: HD1(PHE 22) H(PHE 22) N(PHE 22) 98 N15NOESY_@NEG_@FLYA: HE2(PHE 22) H(PHE 22) N(PHE 22) 98 N15NOESY_@NEG_@FLYA: HD2(PHE 22) H(PHE 22) N(PHE 22) 98 N15NOESY_@NEG_@FLYA: H(ILE 23) H(PHE 22) N(PHE 22) 481 N15NOESY_@NEG_@FLYA: HA(ILE 23) H(PHE 22) N(PHE 22) N15NOESY_@NEG_@FLYA: HB(ILE 23) H(PHE 22) N(PHE 22) N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(PHE 22) N(PHE 22) N15NOESY_@NEG_@FLYA: HG12(ILE 23) H(PHE 22) N(PHE 22) N15NOESY_@NEG_@FLYA: HG13(ILE 23) H(PHE 22) N(PHE 22) 666 N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(PHE 22) N(PHE 22) N15NOESY_@NEG_@FLYA: H(SER 24) H(PHE 22) N(PHE 22) 1107 N15NOESY_@NEG_@FLYA: H(GLN 25) H(PHE 22) N(PHE 22) N15NOESY_@NEG_@FLYA: HB2(GLN 25) H(PHE 22) N(PHE 22) N15NOESY_@NEG_@FLYA: HE21(GLN 25) H(PHE 22) N(PHE 22) N15NOESY_@NEG_@FLYA: HB2(LEU 29) H(PHE 22) N(PHE 22) N15NOESY_@NEG_@FLYA: HB3(LEU 29) H(PHE 22) N(PHE 22) N15NOESY_@NEG_@FLYA: QD1(LEU 29) H(PHE 22) N(PHE 22) 1194 N15NOESY_@NEG_@FLYA: QD2(LEU 29) H(PHE 22) N(PHE 22) 450 N15NOESY_@NEG_@FLYA: QD1(LEU 72) H(PHE 22) N(PHE 22) N15NOESY_@NEG_@FLYA: QD2(LEU 72) H(PHE 22) N(PHE 22) N15NOESY_@NEG_@FLYA: H(PHE 22) H(ILE 23) N(ILE 23) 93 N15NOESY_@NEG_@FLYA: H(PHE 22) H(SER 24) N(SER 24) 1024 N15NOESY_@NEG_@FLYA: H(PHE 22) H(GLN 25) N(GLN 25) 1141 N15NOESY_@NEG_@FLYA: H(PHE 22) HE21(GLN 25) NE2(GLN 25) CA 22 PHE C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HA(PHE 22) CA(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) HA(PHE 22) CA(PHE 22) C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HA(PHE 22) CA(PHE 22) 1162 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) HA(PHE 22) CA(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 21) HA(PHE 22) CA(PHE 22) 1663 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) HA(PHE 22) CA(PHE 22) 1663 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) HA(PHE 22) CA(PHE 22) 1707 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 21) HA(PHE 22) CA(PHE 22) 1340 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 21) HA(PHE 22) CA(PHE 22) 327 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 21) HA(PHE 22) CA(PHE 22) 327 C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HA(PHE 22) CA(PHE 22) 479 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HA(PHE 22) CA(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) HA(PHE 22) CA(PHE 22) 496 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HA(PHE 22) CA(PHE 22) 585 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) HA(PHE 22) CA(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 22) HA(PHE 22) CA(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 22) HA(PHE 22) CA(PHE 22) 790 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) HA(PHE 22) CA(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) HA(PHE 22) CA(PHE 22) 83 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HA(PHE 22) CA(PHE 22) 1315 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HA(PHE 22) CA(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HA(PHE 22) CA(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HA(PHE 22) CA(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HA(PHE 22) CA(PHE 22) C13NOESY_@ALI_@POS_@FLYA: H(SER 24) HA(PHE 22) CA(PHE 22) C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) HA(PHE 22) CA(PHE 22) 83 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 25) HA(PHE 22) CA(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 25) HA(PHE 22) CA(PHE 22) 325 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 25) HA(PHE 22) CA(PHE 22) 736 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 25) HA(PHE 22) CA(PHE 22) 909 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 25) HA(PHE 22) CA(PHE 22) 909 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 25) HA(PHE 22) CA(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 25) HA(PHE 22) CA(PHE 22) 790 C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) HA(PHE 22) CA(PHE 22) 1356 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HA(PHE 22) CA(PHE 22) 890 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HA(PHE 22) CA(PHE 22) 1340 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HA(PHE 22) CA(PHE 22) 327 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HA(PHE 22) CA(PHE 22) 1132 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HA(PHE 22) CA(PHE 22) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HA(PHE 22) CA(PHE 22) 589 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) HA(PHE 22) CA(PHE 22) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HA(PHE 22) CA(PHE 22) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HA(PHE 22) CA(PHE 22) 589 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HA(PHE 22) CA(PHE 22) CBCANH_@FLYA: H(PHE 22) N(PHE 22) CA(PHE 22) 146 CBCANH_@FLYA: H(ILE 23) N(ILE 23) CA(PHE 22) 313 CBCAcoNH_@FLYA: H(ILE 23) N(ILE 23) CA(PHE 22) 113 CCHTOCSY_@ALI_@FLYA: HA(PHE 22) CA(PHE 22) CA(PHE 22) CCHTOCSY_@ALI_@FLYA: HB2(PHE 22) CB(PHE 22) CA(PHE 22) 38 CCHTOCSY_@ALI_@FLYA: HB3(PHE 22) CB(PHE 22) CA(PHE 22) 118 CCHTOCSY_@ALI_@FLYA: HA(PHE 22) CA(PHE 22) CB(PHE 22) HA 22 PHE C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HA(ALA 19) CA(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HG3(LYS 21) CG(LYS 21) 1735 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HD2(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HA(PHE 22) CA(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) HA(PHE 22) CA(PHE 22) C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HA(PHE 22) CA(PHE 22) 1162 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) HA(PHE 22) CA(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 21) HA(PHE 22) CA(PHE 22) 1663 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) HA(PHE 22) CA(PHE 22) 1663 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) HA(PHE 22) CA(PHE 22) 1707 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 21) HA(PHE 22) CA(PHE 22) 1340 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 21) HA(PHE 22) CA(PHE 22) 327 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 21) HA(PHE 22) CA(PHE 22) 327 C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HA(PHE 22) CA(PHE 22) 479 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HA(PHE 22) CA(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) HA(PHE 22) CA(PHE 22) 496 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HA(PHE 22) CA(PHE 22) 585 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) HA(PHE 22) CA(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 22) HA(PHE 22) CA(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 22) HA(PHE 22) CA(PHE 22) 790 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) HA(PHE 22) CA(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) HA(PHE 22) CA(PHE 22) 83 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HA(PHE 22) CA(PHE 22) 1315 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HA(PHE 22) CA(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HA(PHE 22) CA(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HA(PHE 22) CA(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HA(PHE 22) CA(PHE 22) C13NOESY_@ALI_@POS_@FLYA: H(SER 24) HA(PHE 22) CA(PHE 22) C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) HA(PHE 22) CA(PHE 22) 83 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 25) HA(PHE 22) CA(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 25) HA(PHE 22) CA(PHE 22) 325 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 25) HA(PHE 22) CA(PHE 22) 736 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 25) HA(PHE 22) CA(PHE 22) 909 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 25) HA(PHE 22) CA(PHE 22) 909 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 25) HA(PHE 22) CA(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 25) HA(PHE 22) CA(PHE 22) 790 C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) HA(PHE 22) CA(PHE 22) 1356 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HA(PHE 22) CA(PHE 22) 890 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HA(PHE 22) CA(PHE 22) 1340 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HA(PHE 22) CA(PHE 22) 327 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HA(PHE 22) CA(PHE 22) 1132 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HA(PHE 22) CA(PHE 22) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HA(PHE 22) CA(PHE 22) 589 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) HA(PHE 22) CA(PHE 22) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HA(PHE 22) CA(PHE 22) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HA(PHE 22) CA(PHE 22) 589 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HA(PHE 22) CA(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HB2(PHE 22) CB(PHE 22) 475 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HB3(PHE 22) CB(PHE 22) 382 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HA(ILE 23) CA(ILE 23) 3078 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HA(GLN 25) CA(GLN 25) 2955 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HB2(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HB3(GLN 25) CB(GLN 25) 936 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HG2(GLN 25) CG(GLN 25) 409 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HG3(GLN 25) CG(GLN 25) 408 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HB2(LEU 27) CB(LEU 27) 1509 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HB3(LEU 27) CB(LEU 27) 887 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HG(LEU 27) CG(LEU 27) 1065 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) QD2(LEU 27) CD2(LEU 27) 1851 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HB2(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) QD1(LEU 29) CD1(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ARO_@FLYA: HA(PHE 22) HD1(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HA(PHE 22) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HA(PHE 22) HE1(PHE 22) CE1(PHE 22) 73 C13NOESY_@ARO_@FLYA: HA(PHE 22) HE2(PHE 22) CE1(PHE 22) 72 C13NOESY_@ARO_@FLYA: HA(PHE 22) HZ(PHE 22) CZ(PHE 22) CCHTOCSY_@ALI_@FLYA: HA(PHE 22) CA(PHE 22) CA(PHE 22) CCHTOCSY_@ALI_@FLYA: HA(PHE 22) CA(PHE 22) CB(PHE 22) HBHAcoNH_@FLYA: H(ILE 23) N(ILE 23) HA(PHE 22) 71 N15NOESY_@NEG_@FLYA: HA(PHE 22) H(LYS 21) N(LYS 21) N15NOESY_@NEG_@FLYA: HA(PHE 22) H(PHE 22) N(PHE 22) 116 N15NOESY_@NEG_@FLYA: HA(PHE 22) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HA(PHE 22) H(SER 24) N(SER 24) 215 N15NOESY_@NEG_@FLYA: HA(PHE 22) H(GLN 25) N(GLN 25) 263 N15NOESY_@NEG_@FLYA: HA(PHE 22) HE21(GLN 25) NE2(GLN 25) 961 N15NOESY_@NEG_@FLYA: HA(PHE 22) HE22(GLN 25) NE2(GLN 25) 792 N15NOESY_@NEG_@FLYA: HA(PHE 22) H(GLY 26) N(GLY 26) 704 N15NOESY_@NEG_@FLYA: HA(PHE 22) H(LEU 27) N(LEU 27) 572 CB 22 PHE C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HB2(PHE 22) CB(PHE 22) 3270 C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) HB2(PHE 22) CB(PHE 22) 754 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 21) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HB2(PHE 22) CB(PHE 22) 1012 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HB2(PHE 22) CB(PHE 22) 475 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HB2(PHE 22) CB(PHE 22) 768 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) HB2(PHE 22) CB(PHE 22) 277 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 22) HB2(PHE 22) CB(PHE 22) 277 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 22) HB2(PHE 22) CB(PHE 22) 1999 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) HB2(PHE 22) CB(PHE 22) 277 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) HB2(PHE 22) CB(PHE 22) 277 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HB2(PHE 22) CB(PHE 22) 935 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HB2(PHE 22) CB(PHE 22) 754 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB2(PHE 22) CB(PHE 22) 3142 C13NOESY_@ALI_@POS_@FLYA: H(SER 24) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 25) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB2(PHE 22) CB(PHE 22) 3142 C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HB2(PHE 22) CB(PHE 22) 914 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HB2(PHE 22) CB(PHE 22) 3142 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HB2(PHE 22) CB(PHE 22) 3142 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) HB3(PHE 22) CB(PHE 22) 495 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HB3(PHE 22) CB(PHE 22) 614 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 21) HB3(PHE 22) CB(PHE 22) 1452 C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HB3(PHE 22) CB(PHE 22) 197 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HB3(PHE 22) CB(PHE 22) 382 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) HB3(PHE 22) CB(PHE 22) 169 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) HB3(PHE 22) CB(PHE 22) 66 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 22) HB3(PHE 22) CB(PHE 22) 67 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 22) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) HB3(PHE 22) CB(PHE 22) 66 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) HB3(PHE 22) CB(PHE 22) 66 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HB3(PHE 22) CB(PHE 22) 134 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HB3(PHE 22) CB(PHE 22) 495 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: H(SER 24) HB3(PHE 22) CB(PHE 22) 3225 C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 25) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 25) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HB3(PHE 22) CB(PHE 22) 1452 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HB3(PHE 22) CB(PHE 22) 1174 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB3(PHE 22) CB(PHE 22) 308 C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) HB3(PHE 22) CB(PHE 22) 614 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HB3(PHE 22) CB(PHE 22) 498 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HB3(PHE 22) CB(PHE 22) 308 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HB3(PHE 22) CB(PHE 22) CBCANH_@FLYA: H(PHE 22) N(PHE 22) CB(PHE 22) 22 CBCANH_@FLYA: H(ILE 23) N(ILE 23) CB(PHE 22) 131 CBCAcoNH_@FLYA: H(ILE 23) N(ILE 23) CB(PHE 22) 118 CCHTOCSY_@ALI_@FLYA: HB2(PHE 22) CB(PHE 22) CA(PHE 22) 38 CCHTOCSY_@ALI_@FLYA: HB3(PHE 22) CB(PHE 22) CA(PHE 22) 118 CCHTOCSY_@ALI_@FLYA: HA(PHE 22) CA(PHE 22) CB(PHE 22) CCHTOCSY_@ALI_@FLYA: HB2(PHE 22) CB(PHE 22) CB(PHE 22) CCHTOCSY_@ALI_@FLYA: HB3(PHE 22) CB(PHE 22) CB(PHE 22) HB2 22 PHE C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) HA(ALA 19) CA(ALA 19) 1514 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) HA(PHE 22) CA(PHE 22) 496 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HB2(PHE 22) CB(PHE 22) 3270 C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) HB2(PHE 22) CB(PHE 22) 754 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 21) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HB2(PHE 22) CB(PHE 22) 1012 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HB2(PHE 22) CB(PHE 22) 475 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HB2(PHE 22) CB(PHE 22) 768 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) HB2(PHE 22) CB(PHE 22) 277 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 22) HB2(PHE 22) CB(PHE 22) 277 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 22) HB2(PHE 22) CB(PHE 22) 1999 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) HB2(PHE 22) CB(PHE 22) 277 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) HB2(PHE 22) CB(PHE 22) 277 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HB2(PHE 22) CB(PHE 22) 935 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HB2(PHE 22) CB(PHE 22) 754 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB2(PHE 22) CB(PHE 22) 3142 C13NOESY_@ALI_@POS_@FLYA: H(SER 24) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 25) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB2(PHE 22) CB(PHE 22) 3142 C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HB2(PHE 22) CB(PHE 22) 914 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HB2(PHE 22) CB(PHE 22) 3142 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HB2(PHE 22) CB(PHE 22) 3142 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) HB3(PHE 22) CB(PHE 22) 169 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) HA(ILE 23) CA(ILE 23) 2682 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) HB2(LEU 27) CB(LEU 27) 939 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) HB2(LEU 29) CB(LEU 29) 922 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) HB3(LEU 29) CB(LEU 29) 1015 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) QD1(LEU 29) CD1(LEU 29) 3371 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) QD2(LEU 29) CD2(LEU 29) 1720 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ARO_@FLYA: HB2(PHE 22) HD1(PHE 22) CD1(PHE 22) 7 C13NOESY_@ARO_@FLYA: HB2(PHE 22) HD2(PHE 22) CD1(PHE 22) 7 C13NOESY_@ARO_@FLYA: HB2(PHE 22) HE1(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HB2(PHE 22) HE2(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HB2(PHE 22) HZ(PHE 22) CZ(PHE 22) CCHTOCSY_@ALI_@FLYA: HB2(PHE 22) CB(PHE 22) CA(PHE 22) 38 CCHTOCSY_@ALI_@FLYA: HB2(PHE 22) CB(PHE 22) CB(PHE 22) HBHAcoNH_@FLYA: H(ILE 23) N(ILE 23) HB2(PHE 22) 115 N15NOESY_@NEG_@FLYA: HB2(PHE 22) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: HB2(PHE 22) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: HB2(PHE 22) H(LYS 21) N(LYS 21) N15NOESY_@NEG_@FLYA: HB2(PHE 22) H(PHE 22) N(PHE 22) 136 N15NOESY_@NEG_@FLYA: HB2(PHE 22) H(ILE 23) N(ILE 23) 558 N15NOESY_@NEG_@FLYA: HB2(PHE 22) H(SER 24) N(SER 24) 1090 N15NOESY_@NEG_@FLYA: HB2(PHE 22) H(GLN 25) N(GLN 25) 931 N15NOESY_@NEG_@FLYA: HB2(PHE 22) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HB2(PHE 22) H(LEU 27) N(LEU 27) 555 N15NOESY_@NEG_@FLYA: HB2(PHE 22) H(LEU 29) N(LEU 29) HB3 22 PHE C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HA(ALA 19) CA(ALA 19) 1157 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HA(PHE 22) CA(PHE 22) 585 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HB2(PHE 22) CB(PHE 22) 768 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) HB3(PHE 22) CB(PHE 22) 495 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HB3(PHE 22) CB(PHE 22) 614 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 21) HB3(PHE 22) CB(PHE 22) 1452 C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HB3(PHE 22) CB(PHE 22) 197 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HB3(PHE 22) CB(PHE 22) 382 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) HB3(PHE 22) CB(PHE 22) 169 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) HB3(PHE 22) CB(PHE 22) 66 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 22) HB3(PHE 22) CB(PHE 22) 67 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 22) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) HB3(PHE 22) CB(PHE 22) 66 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) HB3(PHE 22) CB(PHE 22) 66 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HB3(PHE 22) CB(PHE 22) 134 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HB3(PHE 22) CB(PHE 22) 495 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: H(SER 24) HB3(PHE 22) CB(PHE 22) 3225 C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 25) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 25) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HB3(PHE 22) CB(PHE 22) 1452 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HB3(PHE 22) CB(PHE 22) 1174 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB3(PHE 22) CB(PHE 22) 308 C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) HB3(PHE 22) CB(PHE 22) 614 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HB3(PHE 22) CB(PHE 22) 498 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HB3(PHE 22) CB(PHE 22) 308 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) QD1(ILE 23) CD1(ILE 23) 2714 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HB2(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HB2(LEU 27) CB(LEU 27) 1726 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HB3(LEU 27) CB(LEU 27) 1078 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HB2(LEU 29) CB(LEU 29) 1545 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HB3(LEU 29) CB(LEU 29) 2102 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) QD1(LEU 29) CD1(LEU 29) 1820 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) QD2(LEU 29) CD2(LEU 29) 1473 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ARO_@FLYA: HB3(PHE 22) HD1(PHE 22) CD1(PHE 22) 52 C13NOESY_@ARO_@FLYA: HB3(PHE 22) HD2(PHE 22) CD1(PHE 22) 52 C13NOESY_@ARO_@FLYA: HB3(PHE 22) HE1(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HB3(PHE 22) HE2(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HB3(PHE 22) HZ(PHE 22) CZ(PHE 22) CCHTOCSY_@ALI_@FLYA: HB3(PHE 22) CB(PHE 22) CA(PHE 22) 118 CCHTOCSY_@ALI_@FLYA: HB3(PHE 22) CB(PHE 22) CB(PHE 22) HBHAcoNH_@FLYA: H(ILE 23) N(ILE 23) HB3(PHE 22) 138 N15NOESY_@NEG_@FLYA: HB3(PHE 22) H(PHE 22) N(PHE 22) 42 N15NOESY_@NEG_@FLYA: HB3(PHE 22) H(ILE 23) N(ILE 23) 352 N15NOESY_@NEG_@FLYA: HB3(PHE 22) H(SER 24) N(SER 24) 1203 N15NOESY_@NEG_@FLYA: HB3(PHE 22) H(GLN 25) N(GLN 25) N15NOESY_@NEG_@FLYA: HB3(PHE 22) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HB3(PHE 22) H(GLY 26) N(GLY 26) N15NOESY_@NEG_@FLYA: HB3(PHE 22) H(LEU 27) N(LEU 27) 882 N15NOESY_@NEG_@FLYA: HB3(PHE 22) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: HB3(PHE 22) H(LEU 29) N(LEU 29) CD1 22 PHE C13NOESY_@ARO_@FLYA: HA(ALA 19) HD1(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HG2(LYS 21) HD1(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HG3(LYS 21) HD1(PHE 22) CD1(PHE 22) 47 C13NOESY_@ARO_@FLYA: H(PHE 22) HD1(PHE 22) CD1(PHE 22) 89 C13NOESY_@ARO_@FLYA: HA(PHE 22) HD1(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HB2(PHE 22) HD1(PHE 22) CD1(PHE 22) 7 C13NOESY_@ARO_@FLYA: HB3(PHE 22) HD1(PHE 22) CD1(PHE 22) 52 C13NOESY_@ARO_@FLYA: HD1(PHE 22) HD1(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HE1(PHE 22) HD1(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HZ(PHE 22) HD1(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HE2(PHE 22) HD1(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HD2(PHE 22) HD1(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: H(ILE 23) HD1(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HB2(GLN 25) HD1(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HE21(GLN 25) HD1(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HE22(GLN 25) HD1(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: H(LEU 27) HD1(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HA(LEU 27) HD1(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HB2(LEU 27) HD1(PHE 22) CD1(PHE 22) 47 C13NOESY_@ARO_@FLYA: HB3(LEU 27) HD1(PHE 22) CD1(PHE 22) 26 C13NOESY_@ARO_@FLYA: HG(LEU 27) HD1(PHE 22) CD1(PHE 22) 65 C13NOESY_@ARO_@FLYA: QD1(LEU 27) HD1(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: QD2(LEU 27) HD1(PHE 22) CD1(PHE 22) 61 C13NOESY_@ARO_@FLYA: H(ASP 28) HD1(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HA(ASP 28) HD1(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: H(LEU 29) HD1(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HA(LEU 29) HD1(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HB2(LEU 29) HD1(PHE 22) CD1(PHE 22) 65 C13NOESY_@ARO_@FLYA: HB3(LEU 29) HD1(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HG(LEU 29) HD1(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: QD1(LEU 29) HD1(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: QD2(LEU 29) HD1(PHE 22) CD1(PHE 22) 61 C13NOESY_@ARO_@FLYA: QD2(LEU 72) HD1(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HA(ILE 18) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HB(ILE 18) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: QG2(ILE 18) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: H(ALA 19) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HA(ALA 19) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: QB(ALA 19) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: H(LEU 20) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: H(LYS 21) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HA(LYS 21) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HB2(LYS 21) HD2(PHE 22) CD1(PHE 22) 62 C13NOESY_@ARO_@FLYA: HB3(LYS 21) HD2(PHE 22) CD1(PHE 22) 62 C13NOESY_@ARO_@FLYA: HG2(LYS 21) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HG3(LYS 21) HD2(PHE 22) CD1(PHE 22) 47 C13NOESY_@ARO_@FLYA: HD2(LYS 21) HD2(PHE 22) CD1(PHE 22) 26 C13NOESY_@ARO_@FLYA: HD3(LYS 21) HD2(PHE 22) CD1(PHE 22) 26 C13NOESY_@ARO_@FLYA: HE2(LYS 21) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HE3(LYS 21) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: H(PHE 22) HD2(PHE 22) CD1(PHE 22) 89 C13NOESY_@ARO_@FLYA: HA(PHE 22) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HB2(PHE 22) HD2(PHE 22) CD1(PHE 22) 7 C13NOESY_@ARO_@FLYA: HB3(PHE 22) HD2(PHE 22) CD1(PHE 22) 52 C13NOESY_@ARO_@FLYA: HD1(PHE 22) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HE1(PHE 22) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HZ(PHE 22) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HE2(PHE 22) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HD2(PHE 22) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: H(ILE 23) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HG13(ILE 23) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HE21(GLN 25) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HE22(GLN 25) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HB2(LEU 29) HD2(PHE 22) CD1(PHE 22) 65 C13NOESY_@ARO_@FLYA: HB3(LEU 29) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HG(LEU 29) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: QD1(LEU 29) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: QD2(LEU 29) HD2(PHE 22) CD1(PHE 22) 61 HD1 22 PHE C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) HA(ALA 19) CA(ALA 19) 1191 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) HG2(LYS 21) CG(LYS 21) 2141 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) HA(PHE 22) CA(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) HB2(PHE 22) CB(PHE 22) 277 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) HB3(PHE 22) CB(PHE 22) 66 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) HB2(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) HB2(LEU 27) CB(LEU 27) 4 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) HB3(LEU 27) CB(LEU 27) 280 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) HG(LEU 27) CG(LEU 27) 671 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) QD1(LEU 27) CD1(LEU 27) 2202 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) QD2(LEU 27) CD2(LEU 27) 1548 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) HB2(LEU 29) CB(LEU 29) 656 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) HB3(LEU 29) CB(LEU 29) 1678 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) QD1(LEU 29) CD1(LEU 29) 685 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ARO_@FLYA: HA(ALA 19) HD1(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HG2(LYS 21) HD1(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HG3(LYS 21) HD1(PHE 22) CD1(PHE 22) 47 C13NOESY_@ARO_@FLYA: H(PHE 22) HD1(PHE 22) CD1(PHE 22) 89 C13NOESY_@ARO_@FLYA: HA(PHE 22) HD1(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HB2(PHE 22) HD1(PHE 22) CD1(PHE 22) 7 C13NOESY_@ARO_@FLYA: HB3(PHE 22) HD1(PHE 22) CD1(PHE 22) 52 C13NOESY_@ARO_@FLYA: HD1(PHE 22) HD1(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HE1(PHE 22) HD1(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HZ(PHE 22) HD1(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HE2(PHE 22) HD1(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HD2(PHE 22) HD1(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: H(ILE 23) HD1(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HB2(GLN 25) HD1(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HE21(GLN 25) HD1(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HE22(GLN 25) HD1(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: H(LEU 27) HD1(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HA(LEU 27) HD1(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HB2(LEU 27) HD1(PHE 22) CD1(PHE 22) 47 C13NOESY_@ARO_@FLYA: HB3(LEU 27) HD1(PHE 22) CD1(PHE 22) 26 C13NOESY_@ARO_@FLYA: HG(LEU 27) HD1(PHE 22) CD1(PHE 22) 65 C13NOESY_@ARO_@FLYA: QD1(LEU 27) HD1(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: QD2(LEU 27) HD1(PHE 22) CD1(PHE 22) 61 C13NOESY_@ARO_@FLYA: H(ASP 28) HD1(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HA(ASP 28) HD1(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: H(LEU 29) HD1(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HA(LEU 29) HD1(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HB2(LEU 29) HD1(PHE 22) CD1(PHE 22) 65 C13NOESY_@ARO_@FLYA: HB3(LEU 29) HD1(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HG(LEU 29) HD1(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: QD1(LEU 29) HD1(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: QD2(LEU 29) HD1(PHE 22) CD1(PHE 22) 61 C13NOESY_@ARO_@FLYA: QD2(LEU 72) HD1(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HD1(PHE 22) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HD1(PHE 22) HE1(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HD1(PHE 22) HE2(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HD1(PHE 22) HZ(PHE 22) CZ(PHE 22) 118 N15NOESY_@NEG_@FLYA: HD1(PHE 22) H(PHE 22) N(PHE 22) 98 N15NOESY_@NEG_@FLYA: HD1(PHE 22) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HD1(PHE 22) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HD1(PHE 22) HE22(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HD1(PHE 22) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: HD1(PHE 22) H(ASP 28) N(ASP 28) 1050 N15NOESY_@NEG_@FLYA: HD1(PHE 22) H(LEU 29) N(LEU 29) CE1 22 PHE C13NOESY_@ARO_@FLYA: HB2(MET 1) HE1(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: H(ARG 5) HE1(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HB2(ARG 5) HE1(PHE 22) CE1(PHE 22) 100 C13NOESY_@ARO_@FLYA: HB3(ARG 5) HE1(PHE 22) CE1(PHE 22) 100 C13NOESY_@ARO_@FLYA: HA(PHE 22) HE1(PHE 22) CE1(PHE 22) 73 C13NOESY_@ARO_@FLYA: HB2(PHE 22) HE1(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HB3(PHE 22) HE1(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HD1(PHE 22) HE1(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HE1(PHE 22) HE1(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HZ(PHE 22) HE1(PHE 22) CE1(PHE 22) 195 C13NOESY_@ARO_@FLYA: HE2(PHE 22) HE1(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HD2(PHE 22) HE1(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HE22(GLN 25) HE1(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HB2(LEU 27) HE1(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HB3(LEU 27) HE1(PHE 22) CE1(PHE 22) 26 C13NOESY_@ARO_@FLYA: QD1(LEU 27) HE1(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: QD2(LEU 27) HE1(PHE 22) CE1(PHE 22) 145 C13NOESY_@ARO_@FLYA: HA(LEU 29) HE1(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HB2(LEU 29) HE1(PHE 22) CE1(PHE 22) 65 C13NOESY_@ARO_@FLYA: HB3(LEU 29) HE1(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HG(LEU 29) HE1(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: QD1(LEU 29) HE1(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: QD2(LEU 29) HE1(PHE 22) CE1(PHE 22) 61 C13NOESY_@ARO_@FLYA: QG2(ILE 7) HE2(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HG12(ILE 7) HE2(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HG13(ILE 7) HE2(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: QD1(ILE 7) HE2(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HA(ILE 18) HE2(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HB(ILE 18) HE2(PHE 22) CE1(PHE 22) 99 C13NOESY_@ARO_@FLYA: QG2(ILE 18) HE2(PHE 22) CE1(PHE 22) 53 C13NOESY_@ARO_@FLYA: HG12(ILE 18) HE2(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: QD1(ILE 18) HE2(PHE 22) CE1(PHE 22) 53 C13NOESY_@ARO_@FLYA: HA(ALA 19) HE2(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: QB(ALA 19) HE2(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HB3(LYS 21) HE2(PHE 22) CE1(PHE 22) 63 C13NOESY_@ARO_@FLYA: HG2(LYS 21) HE2(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HG3(LYS 21) HE2(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HD2(LYS 21) HE2(PHE 22) CE1(PHE 22) 115 C13NOESY_@ARO_@FLYA: HD3(LYS 21) HE2(PHE 22) CE1(PHE 22) 26 C13NOESY_@ARO_@FLYA: HE2(LYS 21) HE2(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HE3(LYS 21) HE2(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: H(PHE 22) HE2(PHE 22) CE1(PHE 22) 89 C13NOESY_@ARO_@FLYA: HA(PHE 22) HE2(PHE 22) CE1(PHE 22) 72 C13NOESY_@ARO_@FLYA: HB2(PHE 22) HE2(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HB3(PHE 22) HE2(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HD1(PHE 22) HE2(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HE1(PHE 22) HE2(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HZ(PHE 22) HE2(PHE 22) CE1(PHE 22) 195 C13NOESY_@ARO_@FLYA: HE2(PHE 22) HE2(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HD2(PHE 22) HE2(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HB2(LEU 29) HE2(PHE 22) CE1(PHE 22) 65 C13NOESY_@ARO_@FLYA: HB3(LEU 29) HE2(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HG(LEU 29) HE2(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: QD1(LEU 29) HE2(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: QD2(LEU 29) HE2(PHE 22) CE1(PHE 22) 61 HE1 22 PHE C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 22) HB2(MET 1) CB(MET 1) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 22) HB2(ARG 5) CB(ARG 5) 1128 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 22) HB3(ARG 5) CB(ARG 5) 1128 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 22) HA(PHE 22) CA(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 22) HB2(PHE 22) CB(PHE 22) 277 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 22) HB3(PHE 22) CB(PHE 22) 67 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 22) HB2(LEU 27) CB(LEU 27) 4 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 22) HB3(LEU 27) CB(LEU 27) 280 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 22) QD1(LEU 27) CD1(LEU 27) 2202 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 22) QD2(LEU 27) CD2(LEU 27) 1548 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 22) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 22) HB2(LEU 29) CB(LEU 29) 656 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 22) HB3(LEU 29) CB(LEU 29) 1678 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 22) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 22) QD1(LEU 29) CD1(LEU 29) 685 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 22) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ARO_@FLYA: HE1(PHE 22) HD1(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HE1(PHE 22) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HB2(MET 1) HE1(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: H(ARG 5) HE1(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HB2(ARG 5) HE1(PHE 22) CE1(PHE 22) 100 C13NOESY_@ARO_@FLYA: HB3(ARG 5) HE1(PHE 22) CE1(PHE 22) 100 C13NOESY_@ARO_@FLYA: HA(PHE 22) HE1(PHE 22) CE1(PHE 22) 73 C13NOESY_@ARO_@FLYA: HB2(PHE 22) HE1(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HB3(PHE 22) HE1(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HD1(PHE 22) HE1(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HE1(PHE 22) HE1(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HZ(PHE 22) HE1(PHE 22) CE1(PHE 22) 195 C13NOESY_@ARO_@FLYA: HE2(PHE 22) HE1(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HD2(PHE 22) HE1(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HE22(GLN 25) HE1(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HB2(LEU 27) HE1(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HB3(LEU 27) HE1(PHE 22) CE1(PHE 22) 26 C13NOESY_@ARO_@FLYA: QD1(LEU 27) HE1(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: QD2(LEU 27) HE1(PHE 22) CE1(PHE 22) 145 C13NOESY_@ARO_@FLYA: HA(LEU 29) HE1(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HB2(LEU 29) HE1(PHE 22) CE1(PHE 22) 65 C13NOESY_@ARO_@FLYA: HB3(LEU 29) HE1(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HG(LEU 29) HE1(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: QD1(LEU 29) HE1(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: QD2(LEU 29) HE1(PHE 22) CE1(PHE 22) 61 C13NOESY_@ARO_@FLYA: HE1(PHE 22) HE2(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HE1(PHE 22) HZ(PHE 22) CZ(PHE 22) 118 N15NOESY_@NEG_@FLYA: HE1(PHE 22) H(ARG 5) N(ARG 5) N15NOESY_@NEG_@FLYA: HE1(PHE 22) HE22(GLN 25) NE2(GLN 25) CZ 22 PHE C13NOESY_@ARO_@FLYA: HB3(ARG 5) HZ(PHE 22) CZ(PHE 22) C13NOESY_@ARO_@FLYA: HG12(ILE 7) HZ(PHE 22) CZ(PHE 22) C13NOESY_@ARO_@FLYA: HG13(ILE 7) HZ(PHE 22) CZ(PHE 22) C13NOESY_@ARO_@FLYA: QD1(ILE 7) HZ(PHE 22) CZ(PHE 22) C13NOESY_@ARO_@FLYA: QG2(ILE 18) HZ(PHE 22) CZ(PHE 22) C13NOESY_@ARO_@FLYA: HG2(LYS 21) HZ(PHE 22) CZ(PHE 22) C13NOESY_@ARO_@FLYA: HG3(LYS 21) HZ(PHE 22) CZ(PHE 22) C13NOESY_@ARO_@FLYA: HA(PHE 22) HZ(PHE 22) CZ(PHE 22) C13NOESY_@ARO_@FLYA: HB2(PHE 22) HZ(PHE 22) CZ(PHE 22) C13NOESY_@ARO_@FLYA: HB3(PHE 22) HZ(PHE 22) CZ(PHE 22) C13NOESY_@ARO_@FLYA: HD1(PHE 22) HZ(PHE 22) CZ(PHE 22) 118 C13NOESY_@ARO_@FLYA: HE1(PHE 22) HZ(PHE 22) CZ(PHE 22) 118 C13NOESY_@ARO_@FLYA: HZ(PHE 22) HZ(PHE 22) CZ(PHE 22) C13NOESY_@ARO_@FLYA: HE2(PHE 22) HZ(PHE 22) CZ(PHE 22) 118 C13NOESY_@ARO_@FLYA: HD2(PHE 22) HZ(PHE 22) CZ(PHE 22) 118 C13NOESY_@ARO_@FLYA: HE22(GLN 25) HZ(PHE 22) CZ(PHE 22) C13NOESY_@ARO_@FLYA: QD1(LEU 27) HZ(PHE 22) CZ(PHE 22) C13NOESY_@ARO_@FLYA: HB2(LEU 29) HZ(PHE 22) CZ(PHE 22) C13NOESY_@ARO_@FLYA: HG(LEU 29) HZ(PHE 22) CZ(PHE 22) C13NOESY_@ARO_@FLYA: QD1(LEU 29) HZ(PHE 22) CZ(PHE 22) C13NOESY_@ARO_@FLYA: QD2(LEU 29) HZ(PHE 22) CZ(PHE 22) HZ 22 PHE C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 22) HB3(ARG 5) CB(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 22) HG12(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 22) HG13(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 22) QD1(ILE 7) CD1(ILE 7) 2705 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 22) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 22) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 22) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 22) HA(PHE 22) CA(PHE 22) 790 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 22) HB2(PHE 22) CB(PHE 22) 1999 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 22) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 22) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 22) HB2(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 22) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 22) QD1(LEU 29) CD1(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 22) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ARO_@FLYA: HZ(PHE 22) HD1(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HZ(PHE 22) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HZ(PHE 22) HE1(PHE 22) CE1(PHE 22) 195 C13NOESY_@ARO_@FLYA: HZ(PHE 22) HE2(PHE 22) CE1(PHE 22) 195 C13NOESY_@ARO_@FLYA: HB3(ARG 5) HZ(PHE 22) CZ(PHE 22) C13NOESY_@ARO_@FLYA: HG12(ILE 7) HZ(PHE 22) CZ(PHE 22) C13NOESY_@ARO_@FLYA: HG13(ILE 7) HZ(PHE 22) CZ(PHE 22) C13NOESY_@ARO_@FLYA: QD1(ILE 7) HZ(PHE 22) CZ(PHE 22) C13NOESY_@ARO_@FLYA: QG2(ILE 18) HZ(PHE 22) CZ(PHE 22) C13NOESY_@ARO_@FLYA: HG2(LYS 21) HZ(PHE 22) CZ(PHE 22) C13NOESY_@ARO_@FLYA: HG3(LYS 21) HZ(PHE 22) CZ(PHE 22) C13NOESY_@ARO_@FLYA: HA(PHE 22) HZ(PHE 22) CZ(PHE 22) C13NOESY_@ARO_@FLYA: HB2(PHE 22) HZ(PHE 22) CZ(PHE 22) C13NOESY_@ARO_@FLYA: HB3(PHE 22) HZ(PHE 22) CZ(PHE 22) C13NOESY_@ARO_@FLYA: HD1(PHE 22) HZ(PHE 22) CZ(PHE 22) 118 C13NOESY_@ARO_@FLYA: HE1(PHE 22) HZ(PHE 22) CZ(PHE 22) 118 C13NOESY_@ARO_@FLYA: HZ(PHE 22) HZ(PHE 22) CZ(PHE 22) C13NOESY_@ARO_@FLYA: HE2(PHE 22) HZ(PHE 22) CZ(PHE 22) 118 C13NOESY_@ARO_@FLYA: HD2(PHE 22) HZ(PHE 22) CZ(PHE 22) 118 C13NOESY_@ARO_@FLYA: HE22(GLN 25) HZ(PHE 22) CZ(PHE 22) C13NOESY_@ARO_@FLYA: QD1(LEU 27) HZ(PHE 22) CZ(PHE 22) C13NOESY_@ARO_@FLYA: HB2(LEU 29) HZ(PHE 22) CZ(PHE 22) C13NOESY_@ARO_@FLYA: HG(LEU 29) HZ(PHE 22) CZ(PHE 22) C13NOESY_@ARO_@FLYA: QD1(LEU 29) HZ(PHE 22) CZ(PHE 22) C13NOESY_@ARO_@FLYA: QD2(LEU 29) HZ(PHE 22) CZ(PHE 22) N15NOESY_@NEG_@FLYA: HZ(PHE 22) HE22(GLN 25) NE2(GLN 25) HE2 22 PHE C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) HG12(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) HG13(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) QD1(ILE 7) CD1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) HA(ILE 18) CA(ILE 18) 396 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) HB(ILE 18) CB(ILE 18) 1646 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) QG2(ILE 18) CG2(ILE 18) 1400 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) HG12(ILE 18) CG1(ILE 18) 1332 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) QD1(ILE 18) CD1(ILE 18) 1954 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) HA(ALA 19) CA(ALA 19) 1191 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) HB3(LYS 21) CB(LYS 21) 870 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) HG2(LYS 21) CG(LYS 21) 2141 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) HD2(LYS 21) CD(LYS 21) 2199 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) HD3(LYS 21) CD(LYS 21) 2199 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) HE2(LYS 21) CE(LYS 21) 2385 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) HE3(LYS 21) CE(LYS 21) 2385 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) HA(PHE 22) CA(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) HB2(PHE 22) CB(PHE 22) 277 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) HB3(PHE 22) CB(PHE 22) 66 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) HB2(LEU 29) CB(LEU 29) 656 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) HB3(LEU 29) CB(LEU 29) 1678 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) QD1(LEU 29) CD1(LEU 29) 685 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ARO_@FLYA: HE2(PHE 22) HD1(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HE2(PHE 22) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HE2(PHE 22) HE1(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: QG2(ILE 7) HE2(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HG12(ILE 7) HE2(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HG13(ILE 7) HE2(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: QD1(ILE 7) HE2(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HA(ILE 18) HE2(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HB(ILE 18) HE2(PHE 22) CE1(PHE 22) 99 C13NOESY_@ARO_@FLYA: QG2(ILE 18) HE2(PHE 22) CE1(PHE 22) 53 C13NOESY_@ARO_@FLYA: HG12(ILE 18) HE2(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: QD1(ILE 18) HE2(PHE 22) CE1(PHE 22) 53 C13NOESY_@ARO_@FLYA: HA(ALA 19) HE2(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: QB(ALA 19) HE2(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HB3(LYS 21) HE2(PHE 22) CE1(PHE 22) 63 C13NOESY_@ARO_@FLYA: HG2(LYS 21) HE2(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HG3(LYS 21) HE2(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HD2(LYS 21) HE2(PHE 22) CE1(PHE 22) 115 C13NOESY_@ARO_@FLYA: HD3(LYS 21) HE2(PHE 22) CE1(PHE 22) 26 C13NOESY_@ARO_@FLYA: HE2(LYS 21) HE2(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HE3(LYS 21) HE2(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: H(PHE 22) HE2(PHE 22) CE1(PHE 22) 89 C13NOESY_@ARO_@FLYA: HA(PHE 22) HE2(PHE 22) CE1(PHE 22) 72 C13NOESY_@ARO_@FLYA: HB2(PHE 22) HE2(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HB3(PHE 22) HE2(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HD1(PHE 22) HE2(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HE1(PHE 22) HE2(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HZ(PHE 22) HE2(PHE 22) CE1(PHE 22) 195 C13NOESY_@ARO_@FLYA: HE2(PHE 22) HE2(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HD2(PHE 22) HE2(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HB2(LEU 29) HE2(PHE 22) CE1(PHE 22) 65 C13NOESY_@ARO_@FLYA: HB3(LEU 29) HE2(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HG(LEU 29) HE2(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: QD1(LEU 29) HE2(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: QD2(LEU 29) HE2(PHE 22) CE1(PHE 22) 61 C13NOESY_@ARO_@FLYA: HE2(PHE 22) HZ(PHE 22) CZ(PHE 22) 118 N15NOESY_@NEG_@FLYA: HE2(PHE 22) H(PHE 22) N(PHE 22) 98 HD2 22 PHE C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) HA(ILE 18) CA(ILE 18) 396 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) HB(ILE 18) CB(ILE 18) 1645 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) QG2(ILE 18) CG2(ILE 18) 1400 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) HA(ALA 19) CA(ALA 19) 1191 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) HB2(LYS 21) CB(LYS 21) 870 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) HB3(LYS 21) CB(LYS 21) 870 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) HG2(LYS 21) CG(LYS 21) 2141 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) HG3(LYS 21) CG(LYS 21) 2810 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) HD2(LYS 21) CD(LYS 21) 2199 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) HD3(LYS 21) CD(LYS 21) 2199 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) HE2(LYS 21) CE(LYS 21) 2385 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) HE3(LYS 21) CE(LYS 21) 2385 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) HA(PHE 22) CA(PHE 22) 83 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) HB2(PHE 22) CB(PHE 22) 277 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) HB3(PHE 22) CB(PHE 22) 66 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) HB2(LEU 29) CB(LEU 29) 656 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) HB3(LEU 29) CB(LEU 29) 1678 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) QD1(LEU 29) CD1(LEU 29) 685 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ARO_@FLYA: HD2(PHE 22) HD1(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HA(ILE 18) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HB(ILE 18) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: QG2(ILE 18) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: H(ALA 19) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HA(ALA 19) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: QB(ALA 19) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: H(LEU 20) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: H(LYS 21) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HA(LYS 21) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HB2(LYS 21) HD2(PHE 22) CD1(PHE 22) 62 C13NOESY_@ARO_@FLYA: HB3(LYS 21) HD2(PHE 22) CD1(PHE 22) 62 C13NOESY_@ARO_@FLYA: HG2(LYS 21) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HG3(LYS 21) HD2(PHE 22) CD1(PHE 22) 47 C13NOESY_@ARO_@FLYA: HD2(LYS 21) HD2(PHE 22) CD1(PHE 22) 26 C13NOESY_@ARO_@FLYA: HD3(LYS 21) HD2(PHE 22) CD1(PHE 22) 26 C13NOESY_@ARO_@FLYA: HE2(LYS 21) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HE3(LYS 21) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: H(PHE 22) HD2(PHE 22) CD1(PHE 22) 89 C13NOESY_@ARO_@FLYA: HA(PHE 22) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HB2(PHE 22) HD2(PHE 22) CD1(PHE 22) 7 C13NOESY_@ARO_@FLYA: HB3(PHE 22) HD2(PHE 22) CD1(PHE 22) 52 C13NOESY_@ARO_@FLYA: HD1(PHE 22) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HE1(PHE 22) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HZ(PHE 22) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HE2(PHE 22) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HD2(PHE 22) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: H(ILE 23) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HG13(ILE 23) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HE21(GLN 25) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HE22(GLN 25) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HB2(LEU 29) HD2(PHE 22) CD1(PHE 22) 65 C13NOESY_@ARO_@FLYA: HB3(LEU 29) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HG(LEU 29) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: QD1(LEU 29) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: QD2(LEU 29) HD2(PHE 22) CD1(PHE 22) 61 C13NOESY_@ARO_@FLYA: HD2(PHE 22) HE1(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HD2(PHE 22) HE2(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HD2(PHE 22) HZ(PHE 22) CZ(PHE 22) 118 N15NOESY_@NEG_@FLYA: HD2(PHE 22) H(ALA 19) N(ALA 19) 1156 N15NOESY_@NEG_@FLYA: HD2(PHE 22) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: HD2(PHE 22) H(LYS 21) N(LYS 21) 885 N15NOESY_@NEG_@FLYA: HD2(PHE 22) H(PHE 22) N(PHE 22) 98 N15NOESY_@NEG_@FLYA: HD2(PHE 22) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HD2(PHE 22) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HD2(PHE 22) HE22(GLN 25) NE2(GLN 25) N 23 ILE CBCANH_@FLYA: H(ILE 23) N(ILE 23) CA(PHE 22) 313 CBCANH_@FLYA: H(ILE 23) N(ILE 23) CB(PHE 22) 131 CBCANH_@FLYA: H(ILE 23) N(ILE 23) CA(ILE 23) 180 CBCANH_@FLYA: H(ILE 23) N(ILE 23) CB(ILE 23) 131 CBCAcoNH_@FLYA: H(ILE 23) N(ILE 23) CA(PHE 22) 113 CBCAcoNH_@FLYA: H(ILE 23) N(ILE 23) CB(PHE 22) 118 HBHAcoNH_@FLYA: H(ILE 23) N(ILE 23) HA(PHE 22) 71 HBHAcoNH_@FLYA: H(ILE 23) N(ILE 23) HB2(PHE 22) 115 HBHAcoNH_@FLYA: H(ILE 23) N(ILE 23) HB3(PHE 22) 138 N15HSQC_@FLYA: N(ILE 23) H(ILE 23) 69 N15NOESY_@NEG_@FLYA: HA(ALA 19) H(ILE 23) N(ILE 23) 139 N15NOESY_@NEG_@FLYA: QB(ALA 19) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: H(LEU 20) H(ILE 23) N(ILE 23) 865 N15NOESY_@NEG_@FLYA: HA(LEU 20) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HB2(LEU 20) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HB3(LEU 20) H(ILE 23) N(ILE 23) 428 N15NOESY_@NEG_@FLYA: HG(LEU 20) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: QD1(LEU 20) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: QD2(LEU 20) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: H(LYS 21) H(ILE 23) N(ILE 23) 865 N15NOESY_@NEG_@FLYA: HA(LYS 21) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HB2(LYS 21) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HB3(LYS 21) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HG2(LYS 21) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HG3(LYS 21) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: H(PHE 22) H(ILE 23) N(ILE 23) 93 N15NOESY_@NEG_@FLYA: HA(PHE 22) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HB2(PHE 22) H(ILE 23) N(ILE 23) 558 N15NOESY_@NEG_@FLYA: HB3(PHE 22) H(ILE 23) N(ILE 23) 352 N15NOESY_@NEG_@FLYA: HD1(PHE 22) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HD2(PHE 22) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: H(ILE 23) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HA(ILE 23) H(ILE 23) N(ILE 23) 139 N15NOESY_@NEG_@FLYA: HB(ILE 23) H(ILE 23) N(ILE 23) 156 N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(ILE 23) N(ILE 23) 14 N15NOESY_@NEG_@FLYA: HG12(ILE 23) H(ILE 23) N(ILE 23) 422 N15NOESY_@NEG_@FLYA: HG13(ILE 23) H(ILE 23) N(ILE 23) 428 N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(ILE 23) N(ILE 23) 695 N15NOESY_@NEG_@FLYA: H(SER 24) H(ILE 23) N(ILE 23) 102 N15NOESY_@NEG_@FLYA: HA(SER 24) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HB2(SER 24) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: H(GLN 25) H(ILE 23) N(ILE 23) 756 N15NOESY_@NEG_@FLYA: HB2(GLN 25) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HE21(GLN 25) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: H(GLY 26) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HA2(GLY 26) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: H(LEU 27) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HB2(LEU 27) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HB3(LEU 29) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: QD2(LEU 29) H(ILE 23) N(ILE 23) 824 N15NOESY_@NEG_@FLYA: QD2(LEU 51) H(ILE 23) N(ILE 23) 695 N15NOESY_@NEG_@FLYA: QG2(THR 55) H(ILE 23) N(ILE 23) 422 N15NOESY_@NEG_@FLYA: QG1(VAL 57) H(ILE 23) N(ILE 23) 695 N15NOESY_@NEG_@FLYA: QG2(VAL 57) H(ILE 23) N(ILE 23) 695 N15NOESY_@NEG_@FLYA: QD1(LEU 72) H(ILE 23) N(ILE 23) 695 N15NOESY_@NEG_@FLYA: QD2(LEU 72) H(ILE 23) N(ILE 23) 695 H 23 ILE C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HA(ALA 19) CA(ALA 19) 1779 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QB(ALA 19) CB(ALA 19) 2638 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HA(LEU 20) CA(LEU 20) 1909 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HB3(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HG(LEU 20) CG(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HA(PHE 22) CA(PHE 22) 1315 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HB2(PHE 22) CB(PHE 22) 935 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HB3(PHE 22) CB(PHE 22) 134 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HA(ILE 23) CA(ILE 23) 332 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HB(ILE 23) CB(ILE 23) 468 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QG2(ILE 23) CG2(ILE 23) 2231 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HG12(ILE 23) CG1(ILE 23) 855 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HG13(ILE 23) CG1(ILE 23) 815 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QD1(ILE 23) CD1(ILE 23) 2140 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HA(SER 24) CA(SER 24) 2980 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HB2(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HB2(GLN 25) CB(GLN 25) 2720 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HA2(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HB3(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QD2(LEU 29) CD2(LEU 29) 2985 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QG1(VAL 57) CG1(VAL 57) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ARO_@FLYA: H(ILE 23) HD1(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: H(ILE 23) HD2(PHE 22) CD1(PHE 22) CBCANH_@FLYA: H(ILE 23) N(ILE 23) CA(PHE 22) 313 CBCANH_@FLYA: H(ILE 23) N(ILE 23) CB(PHE 22) 131 CBCANH_@FLYA: H(ILE 23) N(ILE 23) CA(ILE 23) 180 CBCANH_@FLYA: H(ILE 23) N(ILE 23) CB(ILE 23) 131 CBCAcoNH_@FLYA: H(ILE 23) N(ILE 23) CA(PHE 22) 113 CBCAcoNH_@FLYA: H(ILE 23) N(ILE 23) CB(PHE 22) 118 HBHAcoNH_@FLYA: H(ILE 23) N(ILE 23) HA(PHE 22) 71 HBHAcoNH_@FLYA: H(ILE 23) N(ILE 23) HB2(PHE 22) 115 HBHAcoNH_@FLYA: H(ILE 23) N(ILE 23) HB3(PHE 22) 138 N15HSQC_@FLYA: N(ILE 23) H(ILE 23) 69 N15NOESY_@NEG_@FLYA: H(ILE 23) H(LEU 20) N(LEU 20) 1292 N15NOESY_@NEG_@FLYA: H(ILE 23) H(LYS 21) N(LYS 21) 1075 N15NOESY_@NEG_@FLYA: H(ILE 23) H(PHE 22) N(PHE 22) 481 N15NOESY_@NEG_@FLYA: HA(ALA 19) H(ILE 23) N(ILE 23) 139 N15NOESY_@NEG_@FLYA: QB(ALA 19) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: H(LEU 20) H(ILE 23) N(ILE 23) 865 N15NOESY_@NEG_@FLYA: HA(LEU 20) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HB2(LEU 20) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HB3(LEU 20) H(ILE 23) N(ILE 23) 428 N15NOESY_@NEG_@FLYA: HG(LEU 20) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: QD1(LEU 20) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: QD2(LEU 20) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: H(LYS 21) H(ILE 23) N(ILE 23) 865 N15NOESY_@NEG_@FLYA: HA(LYS 21) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HB2(LYS 21) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HB3(LYS 21) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HG2(LYS 21) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HG3(LYS 21) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: H(PHE 22) H(ILE 23) N(ILE 23) 93 N15NOESY_@NEG_@FLYA: HA(PHE 22) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HB2(PHE 22) H(ILE 23) N(ILE 23) 558 N15NOESY_@NEG_@FLYA: HB3(PHE 22) H(ILE 23) N(ILE 23) 352 N15NOESY_@NEG_@FLYA: HD1(PHE 22) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HD2(PHE 22) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: H(ILE 23) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HA(ILE 23) H(ILE 23) N(ILE 23) 139 N15NOESY_@NEG_@FLYA: HB(ILE 23) H(ILE 23) N(ILE 23) 156 N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(ILE 23) N(ILE 23) 14 N15NOESY_@NEG_@FLYA: HG12(ILE 23) H(ILE 23) N(ILE 23) 422 N15NOESY_@NEG_@FLYA: HG13(ILE 23) H(ILE 23) N(ILE 23) 428 N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(ILE 23) N(ILE 23) 695 N15NOESY_@NEG_@FLYA: H(SER 24) H(ILE 23) N(ILE 23) 102 N15NOESY_@NEG_@FLYA: HA(SER 24) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HB2(SER 24) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: H(GLN 25) H(ILE 23) N(ILE 23) 756 N15NOESY_@NEG_@FLYA: HB2(GLN 25) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HE21(GLN 25) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: H(GLY 26) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HA2(GLY 26) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: H(LEU 27) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HB2(LEU 27) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HB3(LEU 29) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: QD2(LEU 29) H(ILE 23) N(ILE 23) 824 N15NOESY_@NEG_@FLYA: QD2(LEU 51) H(ILE 23) N(ILE 23) 695 N15NOESY_@NEG_@FLYA: QG2(THR 55) H(ILE 23) N(ILE 23) 422 N15NOESY_@NEG_@FLYA: QG1(VAL 57) H(ILE 23) N(ILE 23) 695 N15NOESY_@NEG_@FLYA: QG2(VAL 57) H(ILE 23) N(ILE 23) 695 N15NOESY_@NEG_@FLYA: QD1(LEU 72) H(ILE 23) N(ILE 23) 695 N15NOESY_@NEG_@FLYA: QD2(LEU 72) H(ILE 23) N(ILE 23) 695 N15NOESY_@NEG_@FLYA: H(ILE 23) H(SER 24) N(SER 24) 470 N15NOESY_@NEG_@FLYA: H(ILE 23) H(GLN 25) N(GLN 25) 1051 N15NOESY_@NEG_@FLYA: H(ILE 23) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: H(ILE 23) H(GLY 26) N(GLY 26) N15NOESY_@NEG_@FLYA: H(ILE 23) H(LEU 27) N(LEU 27) CA 23 ILE C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HA(ILE 23) CA(ILE 23) 1693 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HA(ILE 23) CA(ILE 23) 3078 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) HA(ILE 23) CA(ILE 23) 2682 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HA(ILE 23) CA(ILE 23) 332 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HA(ILE 23) CA(ILE 23) 137 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HA(ILE 23) CA(ILE 23) 284 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HA(ILE 23) CA(ILE 23) 259 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HA(ILE 23) CA(ILE 23) 156 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA(ILE 23) CA(ILE 23) 26 C13NOESY_@ALI_@POS_@FLYA: H(SER 24) HA(ILE 23) CA(ILE 23) 596 C13NOESY_@ALI_@POS_@FLYA: HA(SER 24) HA(ILE 23) CA(ILE 23) 2956 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 24) HA(ILE 23) CA(ILE 23) 3078 C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) HA(ILE 23) CA(ILE 23) 912 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 25) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) HA(ILE 23) CA(ILE 23) 696 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 26) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 26) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HA(ILE 23) CA(ILE 23) 353 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HA(ILE 23) CA(ILE 23) 259 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HA(ILE 23) CA(ILE 23) 26 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HA(ILE 23) CA(ILE 23) 26 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HA(ILE 23) CA(ILE 23) 26 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HA(ILE 23) CA(ILE 23) 26 C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HA(ILE 23) CA(ILE 23) 1693 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 74) HA(ILE 23) CA(ILE 23) 2506 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) HA(ILE 23) CA(ILE 23) CBCANH_@FLYA: H(ILE 23) N(ILE 23) CA(ILE 23) 180 CBCANH_@FLYA: H(SER 24) N(SER 24) CA(ILE 23) 284 CBCAcoNH_@FLYA: H(SER 24) N(SER 24) CA(ILE 23) CCHTOCSY_@ALI_@FLYA: HA(ILE 23) CA(ILE 23) CA(ILE 23) CCHTOCSY_@ALI_@FLYA: HB(ILE 23) CB(ILE 23) CA(ILE 23) 298 CCHTOCSY_@ALI_@FLYA: QG2(ILE 23) CG2(ILE 23) CA(ILE 23) 838 CCHTOCSY_@ALI_@FLYA: HG12(ILE 23) CG1(ILE 23) CA(ILE 23) 694 CCHTOCSY_@ALI_@FLYA: HG13(ILE 23) CG1(ILE 23) CA(ILE 23) 575 CCHTOCSY_@ALI_@FLYA: QD1(ILE 23) CD1(ILE 23) CA(ILE 23) 985 CCHTOCSY_@ALI_@FLYA: HA(ILE 23) CA(ILE 23) CB(ILE 23) 310 CCHTOCSY_@ALI_@FLYA: HA(ILE 23) CA(ILE 23) CG2(ILE 23) 379 CCHTOCSY_@ALI_@FLYA: HA(ILE 23) CA(ILE 23) CG1(ILE 23) 465 CCHTOCSY_@ALI_@FLYA: HA(ILE 23) CA(ILE 23) CD1(ILE 23) HA 23 ILE C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HA(PHE 22) CA(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HB2(PHE 22) CB(PHE 22) 754 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HB3(PHE 22) CB(PHE 22) 495 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HA(ILE 23) CA(ILE 23) 1693 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HA(ILE 23) CA(ILE 23) 3078 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) HA(ILE 23) CA(ILE 23) 2682 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HA(ILE 23) CA(ILE 23) 332 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HA(ILE 23) CA(ILE 23) 137 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HA(ILE 23) CA(ILE 23) 284 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HA(ILE 23) CA(ILE 23) 259 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HA(ILE 23) CA(ILE 23) 156 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA(ILE 23) CA(ILE 23) 26 C13NOESY_@ALI_@POS_@FLYA: H(SER 24) HA(ILE 23) CA(ILE 23) 596 C13NOESY_@ALI_@POS_@FLYA: HA(SER 24) HA(ILE 23) CA(ILE 23) 2956 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 24) HA(ILE 23) CA(ILE 23) 3078 C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) HA(ILE 23) CA(ILE 23) 912 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 25) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) HA(ILE 23) CA(ILE 23) 696 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 26) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 26) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HA(ILE 23) CA(ILE 23) 353 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HA(ILE 23) CA(ILE 23) 259 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HA(ILE 23) CA(ILE 23) 26 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HA(ILE 23) CA(ILE 23) 26 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HA(ILE 23) CA(ILE 23) 26 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HA(ILE 23) CA(ILE 23) 26 C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HA(ILE 23) CA(ILE 23) 1693 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 74) HA(ILE 23) CA(ILE 23) 2506 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QG2(ILE 23) CG2(ILE 23) 827 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HG12(ILE 23) CG1(ILE 23) 442 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HG13(ILE 23) CG1(ILE 23) 1258 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HA(SER 24) CA(SER 24) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HB2(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HB2(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HA2(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HA3(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HB2(LEU 27) CB(LEU 27) 2187 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HB(THR 55) CB(THR 55) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QG1(VAL 57) CG1(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QD1(LEU 72) CD1(LEU 72) 2478 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QD2(LEU 72) CD2(LEU 72) 2610 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HA2(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HA3(GLY 74) CA(GLY 74) CCHTOCSY_@ALI_@FLYA: HA(ILE 23) CA(ILE 23) CA(ILE 23) CCHTOCSY_@ALI_@FLYA: HA(ILE 23) CA(ILE 23) CB(ILE 23) 310 CCHTOCSY_@ALI_@FLYA: HA(ILE 23) CA(ILE 23) CG2(ILE 23) 379 CCHTOCSY_@ALI_@FLYA: HA(ILE 23) CA(ILE 23) CG1(ILE 23) 465 CCHTOCSY_@ALI_@FLYA: HA(ILE 23) CA(ILE 23) CD1(ILE 23) HBHAcoNH_@FLYA: H(SER 24) N(SER 24) HA(ILE 23) 20 N15NOESY_@NEG_@FLYA: HA(ILE 23) H(PHE 22) N(PHE 22) N15NOESY_@NEG_@FLYA: HA(ILE 23) H(ILE 23) N(ILE 23) 139 N15NOESY_@NEG_@FLYA: HA(ILE 23) H(SER 24) N(SER 24) N15NOESY_@NEG_@FLYA: HA(ILE 23) H(GLN 25) N(GLN 25) 366 N15NOESY_@NEG_@FLYA: HA(ILE 23) H(GLY 26) N(GLY 26) 183 N15NOESY_@NEG_@FLYA: HA(ILE 23) H(LEU 27) N(LEU 27) 273 N15NOESY_@NEG_@FLYA: HA(ILE 23) H(GLY 74) N(GLY 74) CB 23 ILE C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) HB(ILE 23) CB(ILE 23) 1912 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) HB(ILE 23) CB(ILE 23) 255 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 20) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HB(ILE 23) CB(ILE 23) 1913 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) HB(ILE 23) CB(ILE 23) 255 C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HB(ILE 23) CB(ILE 23) 468 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB(ILE 23) CB(ILE 23) 200 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HB(ILE 23) CB(ILE 23) 124 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB(ILE 23) CB(ILE 23) 263 C13NOESY_@ALI_@POS_@FLYA: H(SER 24) HB(ILE 23) CB(ILE 23) 480 C13NOESY_@ALI_@POS_@FLYA: HA(SER 24) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 24) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 24) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 26) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HB(ILE 23) CB(ILE 23) 263 C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HB(ILE 23) CB(ILE 23) 124 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HB(ILE 23) CB(ILE 23) 263 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HB(ILE 23) CB(ILE 23) 263 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HB(ILE 23) CB(ILE 23) 263 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HB(ILE 23) CB(ILE 23) 263 CBCANH_@FLYA: H(ILE 23) N(ILE 23) CB(ILE 23) 131 CBCANH_@FLYA: H(SER 24) N(SER 24) CB(ILE 23) 198 CBCAcoNH_@FLYA: H(SER 24) N(SER 24) CB(ILE 23) 35 CCHTOCSY_@ALI_@FLYA: HB(ILE 23) CB(ILE 23) CA(ILE 23) 298 CCHTOCSY_@ALI_@FLYA: HA(ILE 23) CA(ILE 23) CB(ILE 23) 310 CCHTOCSY_@ALI_@FLYA: HB(ILE 23) CB(ILE 23) CB(ILE 23) CCHTOCSY_@ALI_@FLYA: QG2(ILE 23) CG2(ILE 23) CB(ILE 23) 585 CCHTOCSY_@ALI_@FLYA: HG12(ILE 23) CG1(ILE 23) CB(ILE 23) CCHTOCSY_@ALI_@FLYA: HG13(ILE 23) CG1(ILE 23) CB(ILE 23) CCHTOCSY_@ALI_@FLYA: QD1(ILE 23) CD1(ILE 23) CB(ILE 23) CCHTOCSY_@ALI_@FLYA: HB(ILE 23) CB(ILE 23) CG2(ILE 23) 109 CCHTOCSY_@ALI_@FLYA: HB(ILE 23) CB(ILE 23) CG1(ILE 23) 74 CCHTOCSY_@ALI_@FLYA: HB(ILE 23) CB(ILE 23) CD1(ILE 23) 96 HB 23 ILE C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HB3(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HG(LEU 20) CG(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QD2(LEU 20) CD2(LEU 20) 2021 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HA(PHE 22) CA(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HA(ILE 23) CA(ILE 23) 137 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) HB(ILE 23) CB(ILE 23) 1912 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) HB(ILE 23) CB(ILE 23) 255 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 20) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HB(ILE 23) CB(ILE 23) 1913 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) HB(ILE 23) CB(ILE 23) 255 C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HB(ILE 23) CB(ILE 23) 468 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB(ILE 23) CB(ILE 23) 200 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HB(ILE 23) CB(ILE 23) 124 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB(ILE 23) CB(ILE 23) 263 C13NOESY_@ALI_@POS_@FLYA: H(SER 24) HB(ILE 23) CB(ILE 23) 480 C13NOESY_@ALI_@POS_@FLYA: HA(SER 24) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 24) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 24) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 26) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HB(ILE 23) CB(ILE 23) 263 C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HB(ILE 23) CB(ILE 23) 124 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HB(ILE 23) CB(ILE 23) 263 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HB(ILE 23) CB(ILE 23) 263 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HB(ILE 23) CB(ILE 23) 263 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HB(ILE 23) CB(ILE 23) 263 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QG2(ILE 23) CG2(ILE 23) 900 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HG12(ILE 23) CG1(ILE 23) 186 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QD1(ILE 23) CD1(ILE 23) 798 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HA(SER 24) CA(SER 24) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HB2(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HB3(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HA2(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HG(LEU 51) CG(LEU 51) 663 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HB(THR 55) CB(THR 55) 1806 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QG1(VAL 57) CG1(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QD2(LEU 72) CD2(LEU 72) CCHTOCSY_@ALI_@FLYA: HB(ILE 23) CB(ILE 23) CA(ILE 23) 298 CCHTOCSY_@ALI_@FLYA: HB(ILE 23) CB(ILE 23) CB(ILE 23) CCHTOCSY_@ALI_@FLYA: HB(ILE 23) CB(ILE 23) CG2(ILE 23) 109 CCHTOCSY_@ALI_@FLYA: HB(ILE 23) CB(ILE 23) CG1(ILE 23) 74 CCHTOCSY_@ALI_@FLYA: HB(ILE 23) CB(ILE 23) CD1(ILE 23) 96 HBHAcoNH_@FLYA: H(SER 24) N(SER 24) HB(ILE 23) 119 N15NOESY_@NEG_@FLYA: HB(ILE 23) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: HB(ILE 23) H(LYS 21) N(LYS 21) N15NOESY_@NEG_@FLYA: HB(ILE 23) H(PHE 22) N(PHE 22) N15NOESY_@NEG_@FLYA: HB(ILE 23) H(ILE 23) N(ILE 23) 156 N15NOESY_@NEG_@FLYA: HB(ILE 23) H(SER 24) N(SER 24) 122 N15NOESY_@NEG_@FLYA: HB(ILE 23) H(GLN 25) N(GLN 25) N15NOESY_@NEG_@FLYA: HB(ILE 23) H(GLY 26) N(GLY 26) QG2 23 ILE C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HG(LEU 20) CG(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HA(ILE 23) CA(ILE 23) 284 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB(ILE 23) CB(ILE 23) 200 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) QG2(ILE 23) CG2(ILE 23) 828 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 20) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QG2(ILE 23) CG2(ILE 23) 2231 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QG2(ILE 23) CG2(ILE 23) 827 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QG2(ILE 23) CG2(ILE 23) 900 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QG2(ILE 23) CG2(ILE 23) 1498 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QG2(ILE 23) CG2(ILE 23) 1430 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QG2(ILE 23) CG2(ILE 23) 2143 C13NOESY_@ALI_@POS_@FLYA: H(SER 24) QG2(ILE 23) CG2(ILE 23) 2237 C13NOESY_@ALI_@POS_@FLYA: HA(SER 24) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 24) QG2(ILE 23) CG2(ILE 23) 828 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 24) QG2(ILE 23) CG2(ILE 23) 2934 C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) QG2(ILE 23) CG2(ILE 23) 2605 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 26) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 26) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) QG2(ILE 23) CG2(ILE 23) 2347 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) QG2(ILE 23) CG2(ILE 23) 2143 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(THR 55) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(THR 55) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) QG2(ILE 23) CG2(ILE 23) 821 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) QG2(ILE 23) CG2(ILE 23) 1498 C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 56) QG2(ILE 23) CG2(ILE 23) 828 C13NOESY_@ALI_@POS_@FLYA: H(VAL 57) QG2(ILE 23) CG2(ILE 23) 2347 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) QG2(ILE 23) CG2(ILE 23) 2143 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) QG2(ILE 23) CG2(ILE 23) 2143 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) QG2(ILE 23) CG2(ILE 23) 2143 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) QG2(ILE 23) CG2(ILE 23) 1430 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) QG2(ILE 23) CG2(ILE 23) 2143 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) QG2(ILE 23) CG2(ILE 23) 2143 C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) QG2(ILE 23) CG2(ILE 23) 2482 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 74) QG2(ILE 23) CG2(ILE 23) 1891 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) QG2(ILE 23) CG2(ILE 23) 828 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HG12(ILE 23) CG1(ILE 23) 1664 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QD1(ILE 23) CD1(ILE 23) 2442 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HA(SER 24) CA(SER 24) 1181 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB2(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB3(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HA2(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HA3(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB3(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HG(LEU 51) CG(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HA(ALA 52) CA(ALA 52) 2361 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HA(THR 55) CA(THR 55) 1484 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB(THR 55) CB(THR 55) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HA3(GLY 56) CA(GLY 56) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HA(VAL 57) CA(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB(VAL 57) CB(VAL 57) 1461 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QG1(VAL 57) CG1(VAL 57) 2943 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB3(LEU 72) CB(LEU 72) 2373 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HA2(GLY 74) CA(GLY 74) 867 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HA3(GLY 74) CA(GLY 74) CCHTOCSY_@ALI_@FLYA: QG2(ILE 23) CG2(ILE 23) CA(ILE 23) 838 CCHTOCSY_@ALI_@FLYA: QG2(ILE 23) CG2(ILE 23) CB(ILE 23) 585 CCHTOCSY_@ALI_@FLYA: QG2(ILE 23) CG2(ILE 23) CG2(ILE 23) CCHTOCSY_@ALI_@FLYA: QG2(ILE 23) CG2(ILE 23) CG1(ILE 23) 744 CCHTOCSY_@ALI_@FLYA: QG2(ILE 23) CG2(ILE 23) CD1(ILE 23) N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(PHE 22) N(PHE 22) N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(ILE 23) N(ILE 23) 14 N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(SER 24) N(SER 24) 35 N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(GLN 25) N(GLN 25) 861 N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(GLY 26) N(GLY 26) 590 N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(LEU 27) N(LEU 27) 952 N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(THR 55) N(THR 55) 737 N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(GLY 56) N(GLY 56) 1361 N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(VAL 57) N(VAL 57) 1357 N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(GLY 74) N(GLY 74) 935 CG2 23 ILE C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) QG2(ILE 23) CG2(ILE 23) 828 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 20) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QG2(ILE 23) CG2(ILE 23) 2231 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QG2(ILE 23) CG2(ILE 23) 827 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QG2(ILE 23) CG2(ILE 23) 900 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QG2(ILE 23) CG2(ILE 23) 1498 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QG2(ILE 23) CG2(ILE 23) 1430 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QG2(ILE 23) CG2(ILE 23) 2143 C13NOESY_@ALI_@POS_@FLYA: H(SER 24) QG2(ILE 23) CG2(ILE 23) 2237 C13NOESY_@ALI_@POS_@FLYA: HA(SER 24) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 24) QG2(ILE 23) CG2(ILE 23) 828 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 24) QG2(ILE 23) CG2(ILE 23) 2934 C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) QG2(ILE 23) CG2(ILE 23) 2605 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 26) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 26) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) QG2(ILE 23) CG2(ILE 23) 2347 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) QG2(ILE 23) CG2(ILE 23) 2143 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(THR 55) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(THR 55) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) QG2(ILE 23) CG2(ILE 23) 821 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) QG2(ILE 23) CG2(ILE 23) 1498 C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 56) QG2(ILE 23) CG2(ILE 23) 828 C13NOESY_@ALI_@POS_@FLYA: H(VAL 57) QG2(ILE 23) CG2(ILE 23) 2347 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) QG2(ILE 23) CG2(ILE 23) 2143 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) QG2(ILE 23) CG2(ILE 23) 2143 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) QG2(ILE 23) CG2(ILE 23) 2143 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) QG2(ILE 23) CG2(ILE 23) 1430 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) QG2(ILE 23) CG2(ILE 23) 2143 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) QG2(ILE 23) CG2(ILE 23) 2143 C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) QG2(ILE 23) CG2(ILE 23) 2482 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 74) QG2(ILE 23) CG2(ILE 23) 1891 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) QG2(ILE 23) CG2(ILE 23) 828 CCHTOCSY_@ALI_@FLYA: QG2(ILE 23) CG2(ILE 23) CA(ILE 23) 838 CCHTOCSY_@ALI_@FLYA: QG2(ILE 23) CG2(ILE 23) CB(ILE 23) 585 CCHTOCSY_@ALI_@FLYA: HA(ILE 23) CA(ILE 23) CG2(ILE 23) 379 CCHTOCSY_@ALI_@FLYA: HB(ILE 23) CB(ILE 23) CG2(ILE 23) 109 CCHTOCSY_@ALI_@FLYA: QG2(ILE 23) CG2(ILE 23) CG2(ILE 23) CCHTOCSY_@ALI_@FLYA: HG12(ILE 23) CG1(ILE 23) CG2(ILE 23) 168 CCHTOCSY_@ALI_@FLYA: HG13(ILE 23) CG1(ILE 23) CG2(ILE 23) 441 CCHTOCSY_@ALI_@FLYA: QD1(ILE 23) CD1(ILE 23) CG2(ILE 23) 731 CCHTOCSY_@ALI_@FLYA: QG2(ILE 23) CG2(ILE 23) CG1(ILE 23) 744 CCHTOCSY_@ALI_@FLYA: QG2(ILE 23) CG2(ILE 23) CD1(ILE 23) CG1 23 ILE C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) HG12(ILE 23) CG1(ILE 23) 442 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HG12(ILE 23) CG1(ILE 23) 2551 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HG12(ILE 23) CG1(ILE 23) 855 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HG12(ILE 23) CG1(ILE 23) 442 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HG12(ILE 23) CG1(ILE 23) 186 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HG12(ILE 23) CG1(ILE 23) 1664 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HG12(ILE 23) CG1(ILE 23) 667 C13NOESY_@ALI_@POS_@FLYA: H(SER 24) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 26) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HG12(ILE 23) CG1(ILE 23) 667 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HG12(ILE 23) CG1(ILE 23) 913 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HG12(ILE 23) CG1(ILE 23) 667 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HG12(ILE 23) CG1(ILE 23) 667 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HG12(ILE 23) CG1(ILE 23) 667 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HG12(ILE 23) CG1(ILE 23) 667 C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HG12(ILE 23) CG1(ILE 23) 2551 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) HG13(ILE 23) CG1(ILE 23) 1258 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 20) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HG13(ILE 23) CG1(ILE 23) 815 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HG13(ILE 23) CG1(ILE 23) 1258 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(SER 24) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HG13(ILE 23) CG1(ILE 23) 432 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HG13(ILE 23) CG1(ILE 23) 432 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HG13(ILE 23) CG1(ILE 23) 432 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HG13(ILE 23) CG1(ILE 23) 432 CCHTOCSY_@ALI_@FLYA: HG12(ILE 23) CG1(ILE 23) CA(ILE 23) 694 CCHTOCSY_@ALI_@FLYA: HG13(ILE 23) CG1(ILE 23) CA(ILE 23) 575 CCHTOCSY_@ALI_@FLYA: HG12(ILE 23) CG1(ILE 23) CB(ILE 23) CCHTOCSY_@ALI_@FLYA: HG13(ILE 23) CG1(ILE 23) CB(ILE 23) CCHTOCSY_@ALI_@FLYA: HG12(ILE 23) CG1(ILE 23) CG2(ILE 23) 168 CCHTOCSY_@ALI_@FLYA: HG13(ILE 23) CG1(ILE 23) CG2(ILE 23) 441 CCHTOCSY_@ALI_@FLYA: HA(ILE 23) CA(ILE 23) CG1(ILE 23) 465 CCHTOCSY_@ALI_@FLYA: HB(ILE 23) CB(ILE 23) CG1(ILE 23) 74 CCHTOCSY_@ALI_@FLYA: QG2(ILE 23) CG2(ILE 23) CG1(ILE 23) 744 CCHTOCSY_@ALI_@FLYA: HG12(ILE 23) CG1(ILE 23) CG1(ILE 23) CCHTOCSY_@ALI_@FLYA: HG13(ILE 23) CG1(ILE 23) CG1(ILE 23) CCHTOCSY_@ALI_@FLYA: QD1(ILE 23) CD1(ILE 23) CG1(ILE 23) 451 CCHTOCSY_@ALI_@FLYA: HG12(ILE 23) CG1(ILE 23) CD1(ILE 23) CCHTOCSY_@ALI_@FLYA: HG13(ILE 23) CG1(ILE 23) CD1(ILE 23) HG12 23 ILE C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HA(ALA 19) CA(ALA 19) 2735 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HA(PHE 22) CA(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HA(ILE 23) CA(ILE 23) 259 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HB(ILE 23) CB(ILE 23) 124 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QG2(ILE 23) CG2(ILE 23) 1498 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) HG12(ILE 23) CG1(ILE 23) 442 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HG12(ILE 23) CG1(ILE 23) 2551 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HG12(ILE 23) CG1(ILE 23) 855 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HG12(ILE 23) CG1(ILE 23) 442 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HG12(ILE 23) CG1(ILE 23) 186 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HG12(ILE 23) CG1(ILE 23) 1664 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HG12(ILE 23) CG1(ILE 23) 667 C13NOESY_@ALI_@POS_@FLYA: H(SER 24) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 26) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HG12(ILE 23) CG1(ILE 23) 667 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HG12(ILE 23) CG1(ILE 23) 913 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HG12(ILE 23) CG1(ILE 23) 667 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HG12(ILE 23) CG1(ILE 23) 667 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HG12(ILE 23) CG1(ILE 23) 667 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HG12(ILE 23) CG1(ILE 23) 667 C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HG12(ILE 23) CG1(ILE 23) 2551 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QD1(ILE 23) CD1(ILE 23) 1263 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HA2(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HB3(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HG(LEU 51) CG(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HA(ALA 52) CA(ALA 52) 1512 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HB(THR 55) CB(THR 55) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HB(VAL 57) CB(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QG1(VAL 57) CG1(VAL 57) 2279 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HB2(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HA3(GLY 74) CA(GLY 74) CCHTOCSY_@ALI_@FLYA: HG12(ILE 23) CG1(ILE 23) CA(ILE 23) 694 CCHTOCSY_@ALI_@FLYA: HG12(ILE 23) CG1(ILE 23) CB(ILE 23) CCHTOCSY_@ALI_@FLYA: HG12(ILE 23) CG1(ILE 23) CG2(ILE 23) 168 CCHTOCSY_@ALI_@FLYA: HG12(ILE 23) CG1(ILE 23) CG1(ILE 23) CCHTOCSY_@ALI_@FLYA: HG12(ILE 23) CG1(ILE 23) CD1(ILE 23) N15NOESY_@NEG_@FLYA: HG12(ILE 23) H(PHE 22) N(PHE 22) N15NOESY_@NEG_@FLYA: HG12(ILE 23) H(ILE 23) N(ILE 23) 422 N15NOESY_@NEG_@FLYA: HG12(ILE 23) H(SER 24) N(SER 24) 448 N15NOESY_@NEG_@FLYA: HG12(ILE 23) H(GLY 26) N(GLY 26) N15NOESY_@NEG_@FLYA: HG12(ILE 23) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: HG12(ILE 23) H(GLY 74) N(GLY 74) HG13 23 ILE C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HA(ALA 19) CA(ALA 19) 1057 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HA(LEU 20) CA(LEU 20) 177 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HB3(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HG(LEU 20) CG(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HA(PHE 22) CA(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HA(ILE 23) CA(ILE 23) 156 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QG2(ILE 23) CG2(ILE 23) 1430 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) HG13(ILE 23) CG1(ILE 23) 1258 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 20) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HG13(ILE 23) CG1(ILE 23) 815 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HG13(ILE 23) CG1(ILE 23) 1258 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(SER 24) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HG13(ILE 23) CG1(ILE 23) 432 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HG13(ILE 23) CG1(ILE 23) 432 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HG13(ILE 23) CG1(ILE 23) 432 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HG13(ILE 23) CG1(ILE 23) 432 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QD1(ILE 23) CD1(ILE 23) 796 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HB3(LEU 29) CB(LEU 29) 653 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QD2(LEU 29) CD2(LEU 29) 1222 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HG(LEU 51) CG(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HB(THR 55) CB(THR 55) 2009 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QG1(VAL 57) CG1(VAL 57) 1350 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HB2(LEU 72) CB(LEU 72) 53 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ARO_@FLYA: HG13(ILE 23) HD2(PHE 22) CD1(PHE 22) CCHTOCSY_@ALI_@FLYA: HG13(ILE 23) CG1(ILE 23) CA(ILE 23) 575 CCHTOCSY_@ALI_@FLYA: HG13(ILE 23) CG1(ILE 23) CB(ILE 23) CCHTOCSY_@ALI_@FLYA: HG13(ILE 23) CG1(ILE 23) CG2(ILE 23) 441 CCHTOCSY_@ALI_@FLYA: HG13(ILE 23) CG1(ILE 23) CG1(ILE 23) CCHTOCSY_@ALI_@FLYA: HG13(ILE 23) CG1(ILE 23) CD1(ILE 23) N15NOESY_@NEG_@FLYA: HG13(ILE 23) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: HG13(ILE 23) H(LYS 21) N(LYS 21) 409 N15NOESY_@NEG_@FLYA: HG13(ILE 23) H(PHE 22) N(PHE 22) 666 N15NOESY_@NEG_@FLYA: HG13(ILE 23) H(ILE 23) N(ILE 23) 428 N15NOESY_@NEG_@FLYA: HG13(ILE 23) H(SER 24) N(SER 24) 576 N15NOESY_@NEG_@FLYA: HG13(ILE 23) H(GLN 25) N(GLN 25) N15NOESY_@NEG_@FLYA: HG13(ILE 23) H(GLY 26) N(GLY 26) QD1 23 ILE C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA(LEU 16) CA(LEU 16) 9 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA(ALA 19) CA(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QB(ALA 19) CB(ALA 19) 1102 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB3(LEU 20) CB(LEU 20) 1414 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HG(LEU 20) CG(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB2(PHE 22) CB(PHE 22) 3142 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA(ILE 23) CA(ILE 23) 26 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB(ILE 23) CB(ILE 23) 263 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QG2(ILE 23) CG2(ILE 23) 2143 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HG12(ILE 23) CG1(ILE 23) 667 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) QD1(ILE 23) CD1(ILE 23) 2285 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) QD1(ILE 23) CD1(ILE 23) 976 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) QD1(ILE 23) CD1(ILE 23) 796 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 20) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) QD1(ILE 23) CD1(ILE 23) 2702 C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) QD1(ILE 23) CD1(ILE 23) 2714 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QD1(ILE 23) CD1(ILE 23) 2140 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QD1(ILE 23) CD1(ILE 23) 798 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QD1(ILE 23) CD1(ILE 23) 2442 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QD1(ILE 23) CD1(ILE 23) 1263 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QD1(ILE 23) CD1(ILE 23) 796 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(SER 24) QD1(ILE 23) CD1(ILE 23) 3131 C13NOESY_@ALI_@POS_@FLYA: HA(SER 24) QD1(ILE 23) CD1(ILE 23) 2843 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) QD1(ILE 23) CD1(ILE 23) 2138 C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) QD1(ILE 23) CD1(ILE 23) 837 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) QD1(ILE 23) CD1(ILE 23) 2442 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) QD1(ILE 23) CD1(ILE 23) 2016 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) QD1(ILE 23) CD1(ILE 23) 837 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 54) QD1(ILE 23) CD1(ILE 23) 798 C13NOESY_@ALI_@POS_@FLYA: H(THR 55) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(THR 55) QD1(ILE 23) CD1(ILE 23) 2843 C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) QD1(ILE 23) CD1(ILE 23) 2138 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) QD1(ILE 23) CD1(ILE 23) 1263 C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(VAL 57) QD1(ILE 23) CD1(ILE 23) 3196 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) QD1(ILE 23) CD1(ILE 23) 796 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) QD1(ILE 23) CD1(ILE 23) 976 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA(SER 24) CA(SER 24) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QD2(LEU 29) CD2(LEU 29) 719 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA(MET 48) CA(MET 48) 558 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QE(MET 48) CE(MET 48) 1576 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA(LEU 51) CA(LEU 51) 1643 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB2(LEU 51) CB(LEU 51) 1028 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB3(LEU 51) CB(LEU 51) 499 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HG(LEU 51) CG(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA(ALA 52) CA(ALA 52) 214 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QB(ALA 52) CB(ALA 52) 848 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB3(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA(THR 55) CA(THR 55) 1932 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB(THR 55) CB(THR 55) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB(VAL 57) CB(VAL 57) 138 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QG1(VAL 57) CG1(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA(LEU 72) CA(LEU 72) 573 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB2(LEU 72) CB(LEU 72) 234 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB3(LEU 72) CB(LEU 72) 283 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA3(GLY 74) CA(GLY 74) CCHTOCSY_@ALI_@FLYA: QD1(ILE 23) CD1(ILE 23) CA(ILE 23) 985 CCHTOCSY_@ALI_@FLYA: QD1(ILE 23) CD1(ILE 23) CB(ILE 23) CCHTOCSY_@ALI_@FLYA: QD1(ILE 23) CD1(ILE 23) CG2(ILE 23) 731 CCHTOCSY_@ALI_@FLYA: QD1(ILE 23) CD1(ILE 23) CG1(ILE 23) 451 CCHTOCSY_@ALI_@FLYA: QD1(ILE 23) CD1(ILE 23) CD1(ILE 23) N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(LYS 21) N(LYS 21) N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(PHE 22) N(PHE 22) N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(ILE 23) N(ILE 23) 695 N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(SER 24) N(SER 24) 647 N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(LEU 51) N(LEU 51) 520 N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(ALA 52) N(ALA 52) 108 N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(THR 55) N(THR 55) 624 N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(GLY 56) N(GLY 56) 24 N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(VAL 57) N(VAL 57) 48 CD1 23 ILE C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) QD1(ILE 23) CD1(ILE 23) 2285 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) QD1(ILE 23) CD1(ILE 23) 976 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) QD1(ILE 23) CD1(ILE 23) 796 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 20) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) QD1(ILE 23) CD1(ILE 23) 2702 C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) QD1(ILE 23) CD1(ILE 23) 2714 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QD1(ILE 23) CD1(ILE 23) 2140 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QD1(ILE 23) CD1(ILE 23) 798 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QD1(ILE 23) CD1(ILE 23) 2442 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QD1(ILE 23) CD1(ILE 23) 1263 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QD1(ILE 23) CD1(ILE 23) 796 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(SER 24) QD1(ILE 23) CD1(ILE 23) 3131 C13NOESY_@ALI_@POS_@FLYA: HA(SER 24) QD1(ILE 23) CD1(ILE 23) 2843 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) QD1(ILE 23) CD1(ILE 23) 2138 C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) QD1(ILE 23) CD1(ILE 23) 837 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) QD1(ILE 23) CD1(ILE 23) 2442 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) QD1(ILE 23) CD1(ILE 23) 2016 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) QD1(ILE 23) CD1(ILE 23) 837 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 54) QD1(ILE 23) CD1(ILE 23) 798 C13NOESY_@ALI_@POS_@FLYA: H(THR 55) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(THR 55) QD1(ILE 23) CD1(ILE 23) 2843 C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) QD1(ILE 23) CD1(ILE 23) 2138 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) QD1(ILE 23) CD1(ILE 23) 1263 C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(VAL 57) QD1(ILE 23) CD1(ILE 23) 3196 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) QD1(ILE 23) CD1(ILE 23) 796 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) QD1(ILE 23) CD1(ILE 23) 976 CCHTOCSY_@ALI_@FLYA: QD1(ILE 23) CD1(ILE 23) CA(ILE 23) 985 CCHTOCSY_@ALI_@FLYA: QD1(ILE 23) CD1(ILE 23) CB(ILE 23) CCHTOCSY_@ALI_@FLYA: QD1(ILE 23) CD1(ILE 23) CG2(ILE 23) 731 CCHTOCSY_@ALI_@FLYA: QD1(ILE 23) CD1(ILE 23) CG1(ILE 23) 451 CCHTOCSY_@ALI_@FLYA: HA(ILE 23) CA(ILE 23) CD1(ILE 23) CCHTOCSY_@ALI_@FLYA: HB(ILE 23) CB(ILE 23) CD1(ILE 23) 96 CCHTOCSY_@ALI_@FLYA: QG2(ILE 23) CG2(ILE 23) CD1(ILE 23) CCHTOCSY_@ALI_@FLYA: HG12(ILE 23) CG1(ILE 23) CD1(ILE 23) CCHTOCSY_@ALI_@FLYA: HG13(ILE 23) CG1(ILE 23) CD1(ILE 23) CCHTOCSY_@ALI_@FLYA: QD1(ILE 23) CD1(ILE 23) CD1(ILE 23) N 24 SER CBCANH_@FLYA: H(SER 24) N(SER 24) CA(ILE 23) 284 CBCANH_@FLYA: H(SER 24) N(SER 24) CB(ILE 23) 198 CBCANH_@FLYA: H(SER 24) N(SER 24) CA(SER 24) 254 CBCANH_@FLYA: H(SER 24) N(SER 24) CB(SER 24) 207 CBCAcoNH_@FLYA: H(SER 24) N(SER 24) CA(ILE 23) CBCAcoNH_@FLYA: H(SER 24) N(SER 24) CB(ILE 23) 35 HBHAcoNH_@FLYA: H(SER 24) N(SER 24) HA(ILE 23) 20 HBHAcoNH_@FLYA: H(SER 24) N(SER 24) HB(ILE 23) 119 N15HSQC_@FLYA: N(SER 24) H(SER 24) 19 N15NOESY_@NEG_@FLYA: HA(LEU 20) H(SER 24) N(SER 24) N15NOESY_@NEG_@FLYA: HG(LEU 20) H(SER 24) N(SER 24) 738 N15NOESY_@NEG_@FLYA: QD1(LEU 20) H(SER 24) N(SER 24) N15NOESY_@NEG_@FLYA: QD2(LEU 20) H(SER 24) N(SER 24) N15NOESY_@NEG_@FLYA: H(LYS 21) H(SER 24) N(SER 24) 958 N15NOESY_@NEG_@FLYA: HA(LYS 21) H(SER 24) N(SER 24) N15NOESY_@NEG_@FLYA: HB2(LYS 21) H(SER 24) N(SER 24) N15NOESY_@NEG_@FLYA: HG2(LYS 21) H(SER 24) N(SER 24) N15NOESY_@NEG_@FLYA: HG3(LYS 21) H(SER 24) N(SER 24) N15NOESY_@NEG_@FLYA: H(PHE 22) H(SER 24) N(SER 24) 1024 N15NOESY_@NEG_@FLYA: HA(PHE 22) H(SER 24) N(SER 24) 215 N15NOESY_@NEG_@FLYA: HB2(PHE 22) H(SER 24) N(SER 24) 1090 N15NOESY_@NEG_@FLYA: HB3(PHE 22) H(SER 24) N(SER 24) 1203 N15NOESY_@NEG_@FLYA: H(ILE 23) H(SER 24) N(SER 24) 470 N15NOESY_@NEG_@FLYA: HA(ILE 23) H(SER 24) N(SER 24) N15NOESY_@NEG_@FLYA: HB(ILE 23) H(SER 24) N(SER 24) 122 N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(SER 24) N(SER 24) 35 N15NOESY_@NEG_@FLYA: HG12(ILE 23) H(SER 24) N(SER 24) 448 N15NOESY_@NEG_@FLYA: HG13(ILE 23) H(SER 24) N(SER 24) 576 N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(SER 24) N(SER 24) 647 N15NOESY_@NEG_@FLYA: H(SER 24) H(SER 24) N(SER 24) N15NOESY_@NEG_@FLYA: HA(SER 24) H(SER 24) N(SER 24) 246 N15NOESY_@NEG_@FLYA: HB2(SER 24) H(SER 24) N(SER 24) 215 N15NOESY_@NEG_@FLYA: HB3(SER 24) H(SER 24) N(SER 24) 716 N15NOESY_@NEG_@FLYA: H(GLN 25) H(SER 24) N(SER 24) 392 N15NOESY_@NEG_@FLYA: HA(GLN 25) H(SER 24) N(SER 24) N15NOESY_@NEG_@FLYA: HB2(GLN 25) H(SER 24) N(SER 24) N15NOESY_@NEG_@FLYA: HG3(GLN 25) H(SER 24) N(SER 24) 927 N15NOESY_@NEG_@FLYA: HE21(GLN 25) H(SER 24) N(SER 24) N15NOESY_@NEG_@FLYA: H(GLY 26) H(SER 24) N(SER 24) 883 N15NOESY_@NEG_@FLYA: HA2(GLY 26) H(SER 24) N(SER 24) N15NOESY_@NEG_@FLYA: H(LEU 27) H(SER 24) N(SER 24) N15NOESY_@NEG_@FLYA: QG2(THR 55) H(SER 24) N(SER 24) 448 N15NOESY_@NEG_@FLYA: QD2(LEU 72) H(SER 24) N(SER 24) 647 H 24 SER C13NOESY_@ALI_@POS_@FLYA: H(SER 24) HA(LEU 20) CA(LEU 20) 761 C13NOESY_@ALI_@POS_@FLYA: H(SER 24) HG(LEU 20) CG(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(SER 24) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(SER 24) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: H(SER 24) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@POS_@FLYA: H(SER 24) HB2(LYS 21) CB(LYS 21) 2337 C13NOESY_@ALI_@POS_@FLYA: H(SER 24) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: H(SER 24) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: H(SER 24) HA(PHE 22) CA(PHE 22) C13NOESY_@ALI_@POS_@FLYA: H(SER 24) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: H(SER 24) HB3(PHE 22) CB(PHE 22) 3225 C13NOESY_@ALI_@POS_@FLYA: H(SER 24) HA(ILE 23) CA(ILE 23) 596 C13NOESY_@ALI_@POS_@FLYA: H(SER 24) HB(ILE 23) CB(ILE 23) 480 C13NOESY_@ALI_@POS_@FLYA: H(SER 24) QG2(ILE 23) CG2(ILE 23) 2237 C13NOESY_@ALI_@POS_@FLYA: H(SER 24) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(SER 24) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(SER 24) QD1(ILE 23) CD1(ILE 23) 3131 C13NOESY_@ALI_@POS_@FLYA: H(SER 24) HA(SER 24) CA(SER 24) 751 C13NOESY_@ALI_@POS_@FLYA: H(SER 24) HB2(SER 24) CB(SER 24) 508 C13NOESY_@ALI_@POS_@FLYA: H(SER 24) HB3(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: H(SER 24) HA(GLN 25) CA(GLN 25) 21 C13NOESY_@ALI_@POS_@FLYA: H(SER 24) HB2(GLN 25) CB(GLN 25) 1287 C13NOESY_@ALI_@POS_@FLYA: H(SER 24) HG3(GLN 25) CG(GLN 25) C13NOESY_@ALI_@POS_@FLYA: H(SER 24) HA2(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: H(SER 24) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: H(SER 24) QD2(LEU 72) CD2(LEU 72) 2483 CBCANH_@FLYA: H(SER 24) N(SER 24) CA(ILE 23) 284 CBCANH_@FLYA: H(SER 24) N(SER 24) CB(ILE 23) 198 CBCANH_@FLYA: H(SER 24) N(SER 24) CA(SER 24) 254 CBCANH_@FLYA: H(SER 24) N(SER 24) CB(SER 24) 207 CBCAcoNH_@FLYA: H(SER 24) N(SER 24) CA(ILE 23) CBCAcoNH_@FLYA: H(SER 24) N(SER 24) CB(ILE 23) 35 HBHAcoNH_@FLYA: H(SER 24) N(SER 24) HA(ILE 23) 20 HBHAcoNH_@FLYA: H(SER 24) N(SER 24) HB(ILE 23) 119 N15HSQC_@FLYA: N(SER 24) H(SER 24) 19 N15NOESY_@NEG_@FLYA: H(SER 24) H(LYS 21) N(LYS 21) 1151 N15NOESY_@NEG_@FLYA: H(SER 24) H(PHE 22) N(PHE 22) 1107 N15NOESY_@NEG_@FLYA: H(SER 24) H(ILE 23) N(ILE 23) 102 N15NOESY_@NEG_@FLYA: HA(LEU 20) H(SER 24) N(SER 24) N15NOESY_@NEG_@FLYA: HG(LEU 20) H(SER 24) N(SER 24) 738 N15NOESY_@NEG_@FLYA: QD1(LEU 20) H(SER 24) N(SER 24) N15NOESY_@NEG_@FLYA: QD2(LEU 20) H(SER 24) N(SER 24) N15NOESY_@NEG_@FLYA: H(LYS 21) H(SER 24) N(SER 24) 958 N15NOESY_@NEG_@FLYA: HA(LYS 21) H(SER 24) N(SER 24) N15NOESY_@NEG_@FLYA: HB2(LYS 21) H(SER 24) N(SER 24) N15NOESY_@NEG_@FLYA: HG2(LYS 21) H(SER 24) N(SER 24) N15NOESY_@NEG_@FLYA: HG3(LYS 21) H(SER 24) N(SER 24) N15NOESY_@NEG_@FLYA: H(PHE 22) H(SER 24) N(SER 24) 1024 N15NOESY_@NEG_@FLYA: HA(PHE 22) H(SER 24) N(SER 24) 215 N15NOESY_@NEG_@FLYA: HB2(PHE 22) H(SER 24) N(SER 24) 1090 N15NOESY_@NEG_@FLYA: HB3(PHE 22) H(SER 24) N(SER 24) 1203 N15NOESY_@NEG_@FLYA: H(ILE 23) H(SER 24) N(SER 24) 470 N15NOESY_@NEG_@FLYA: HA(ILE 23) H(SER 24) N(SER 24) N15NOESY_@NEG_@FLYA: HB(ILE 23) H(SER 24) N(SER 24) 122 N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(SER 24) N(SER 24) 35 N15NOESY_@NEG_@FLYA: HG12(ILE 23) H(SER 24) N(SER 24) 448 N15NOESY_@NEG_@FLYA: HG13(ILE 23) H(SER 24) N(SER 24) 576 N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(SER 24) N(SER 24) 647 N15NOESY_@NEG_@FLYA: H(SER 24) H(SER 24) N(SER 24) N15NOESY_@NEG_@FLYA: HA(SER 24) H(SER 24) N(SER 24) 246 N15NOESY_@NEG_@FLYA: HB2(SER 24) H(SER 24) N(SER 24) 215 N15NOESY_@NEG_@FLYA: HB3(SER 24) H(SER 24) N(SER 24) 716 N15NOESY_@NEG_@FLYA: H(GLN 25) H(SER 24) N(SER 24) 392 N15NOESY_@NEG_@FLYA: HA(GLN 25) H(SER 24) N(SER 24) N15NOESY_@NEG_@FLYA: HB2(GLN 25) H(SER 24) N(SER 24) N15NOESY_@NEG_@FLYA: HG3(GLN 25) H(SER 24) N(SER 24) 927 N15NOESY_@NEG_@FLYA: HE21(GLN 25) H(SER 24) N(SER 24) N15NOESY_@NEG_@FLYA: H(GLY 26) H(SER 24) N(SER 24) 883 N15NOESY_@NEG_@FLYA: HA2(GLY 26) H(SER 24) N(SER 24) N15NOESY_@NEG_@FLYA: H(LEU 27) H(SER 24) N(SER 24) N15NOESY_@NEG_@FLYA: QG2(THR 55) H(SER 24) N(SER 24) 448 N15NOESY_@NEG_@FLYA: QD2(LEU 72) H(SER 24) N(SER 24) 647 N15NOESY_@NEG_@FLYA: H(SER 24) H(GLN 25) N(GLN 25) 595 N15NOESY_@NEG_@FLYA: H(SER 24) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: H(SER 24) H(GLY 26) N(GLY 26) 1137 N15NOESY_@NEG_@FLYA: H(SER 24) H(LEU 27) N(LEU 27) CA 24 SER C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) HA(SER 24) CA(SER 24) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) HA(SER 24) CA(SER 24) 273 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HA(SER 24) CA(SER 24) 2980 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HA(SER 24) CA(SER 24) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HA(SER 24) CA(SER 24) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HA(SER 24) CA(SER 24) 1181 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA(SER 24) CA(SER 24) C13NOESY_@ALI_@POS_@FLYA: H(SER 24) HA(SER 24) CA(SER 24) 751 C13NOESY_@ALI_@POS_@FLYA: HA(SER 24) HA(SER 24) CA(SER 24) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 24) HA(SER 24) CA(SER 24) 272 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 24) HA(SER 24) CA(SER 24) C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) HA(SER 24) CA(SER 24) 2167 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 25) HA(SER 24) CA(SER 24) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 25) HA(SER 24) CA(SER 24) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 25) HA(SER 24) CA(SER 24) C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) HA(SER 24) CA(SER 24) 1948 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 26) HA(SER 24) CA(SER 24) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HA(SER 24) CA(SER 24) CBCANH_@FLYA: H(SER 24) N(SER 24) CA(SER 24) 254 CBCANH_@FLYA: H(GLN 25) N(GLN 25) CA(SER 24) 286 CBCAcoNH_@FLYA: H(GLN 25) N(GLN 25) CA(SER 24) CCHTOCSY_@ALI_@FLYA: HA(SER 24) CA(SER 24) CA(SER 24) CCHTOCSY_@ALI_@FLYA: HB2(SER 24) CB(SER 24) CA(SER 24) 102 CCHTOCSY_@ALI_@FLYA: HB3(SER 24) CB(SER 24) CA(SER 24) CCHTOCSY_@ALI_@FLYA: HA(SER 24) CA(SER 24) CB(SER 24) 100 HA 24 SER C13NOESY_@ALI_@POS_@FLYA: HA(SER 24) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HA(SER 24) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HA(SER 24) HA(ILE 23) CA(ILE 23) 2956 C13NOESY_@ALI_@POS_@FLYA: HA(SER 24) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(SER 24) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(SER 24) QD1(ILE 23) CD1(ILE 23) 2843 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) HA(SER 24) CA(SER 24) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) HA(SER 24) CA(SER 24) 273 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HA(SER 24) CA(SER 24) 2980 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HA(SER 24) CA(SER 24) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HA(SER 24) CA(SER 24) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HA(SER 24) CA(SER 24) 1181 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA(SER 24) CA(SER 24) C13NOESY_@ALI_@POS_@FLYA: H(SER 24) HA(SER 24) CA(SER 24) 751 C13NOESY_@ALI_@POS_@FLYA: HA(SER 24) HA(SER 24) CA(SER 24) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 24) HA(SER 24) CA(SER 24) 272 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 24) HA(SER 24) CA(SER 24) C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) HA(SER 24) CA(SER 24) 2167 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 25) HA(SER 24) CA(SER 24) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 25) HA(SER 24) CA(SER 24) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 25) HA(SER 24) CA(SER 24) C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) HA(SER 24) CA(SER 24) 1948 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 26) HA(SER 24) CA(SER 24) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HA(SER 24) CA(SER 24) C13NOESY_@ALI_@POS_@FLYA: HA(SER 24) HB2(SER 24) CB(SER 24) 412 C13NOESY_@ALI_@POS_@FLYA: HA(SER 24) HB3(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: HA(SER 24) HA(GLN 25) CA(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HA(SER 24) HB2(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HA(SER 24) HG3(GLN 25) CG(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HA(SER 24) HA2(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: HA(SER 24) QG2(THR 55) CG2(THR 55) 90 CCHTOCSY_@ALI_@FLYA: HA(SER 24) CA(SER 24) CA(SER 24) CCHTOCSY_@ALI_@FLYA: HA(SER 24) CA(SER 24) CB(SER 24) 100 HBHAcoNH_@FLYA: H(GLN 25) N(GLN 25) HA(SER 24) 5 N15NOESY_@NEG_@FLYA: HA(SER 24) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HA(SER 24) H(SER 24) N(SER 24) 246 N15NOESY_@NEG_@FLYA: HA(SER 24) H(GLN 25) N(GLN 25) 318 N15NOESY_@NEG_@FLYA: HA(SER 24) H(GLY 26) N(GLY 26) CB 24 SER C13NOESY_@ALI_@POS_@FLYA: HG(LEU 20) HB2(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) HB2(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) HB2(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 21) HB2(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HB2(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HB2(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HB2(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB2(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: H(SER 24) HB2(SER 24) CB(SER 24) 508 C13NOESY_@ALI_@POS_@FLYA: HA(SER 24) HB2(SER 24) CB(SER 24) 412 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 24) HB2(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 24) HB2(SER 24) CB(SER 24) 1675 C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) HB2(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 25) HB2(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 25) HB2(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) HB2(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) HB3(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) HB3(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HB3(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB3(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: H(SER 24) HB3(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: HA(SER 24) HB3(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 24) HB3(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 24) HB3(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) HB3(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 25) HB3(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 25) HB3(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 25) HB3(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 25) HB3(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 25) HB3(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 25) HB3(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) HB3(SER 24) CB(SER 24) CBCANH_@FLYA: H(SER 24) N(SER 24) CB(SER 24) 207 CBCANH_@FLYA: H(GLN 25) N(GLN 25) CB(SER 24) 233 CBCAcoNH_@FLYA: H(GLN 25) N(GLN 25) CB(SER 24) 109 CCHTOCSY_@ALI_@FLYA: HB2(SER 24) CB(SER 24) CA(SER 24) 102 CCHTOCSY_@ALI_@FLYA: HB3(SER 24) CB(SER 24) CA(SER 24) CCHTOCSY_@ALI_@FLYA: HA(SER 24) CA(SER 24) CB(SER 24) 100 CCHTOCSY_@ALI_@FLYA: HB2(SER 24) CB(SER 24) CB(SER 24) CCHTOCSY_@ALI_@FLYA: HB3(SER 24) CB(SER 24) CB(SER 24) HB2 24 SER C13NOESY_@ALI_@POS_@FLYA: HB2(SER 24) HG(LEU 20) CG(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 24) QD2(LEU 20) CD2(LEU 20) 1735 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 24) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 24) HB2(LYS 21) CB(LYS 21) 801 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 24) HA(ILE 23) CA(ILE 23) 3078 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 24) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 24) QG2(ILE 23) CG2(ILE 23) 828 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 24) HA(SER 24) CA(SER 24) 272 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 20) HB2(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) HB2(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) HB2(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 21) HB2(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HB2(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HB2(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HB2(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB2(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: H(SER 24) HB2(SER 24) CB(SER 24) 508 C13NOESY_@ALI_@POS_@FLYA: HA(SER 24) HB2(SER 24) CB(SER 24) 412 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 24) HB2(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 24) HB2(SER 24) CB(SER 24) 1675 C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) HB2(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 25) HB2(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 25) HB2(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) HB2(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 24) HB3(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 24) HA(GLN 25) CA(GLN 25) 2626 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 24) HG3(GLN 25) CG(GLN 25) 408 CCHTOCSY_@ALI_@FLYA: HB2(SER 24) CB(SER 24) CA(SER 24) 102 CCHTOCSY_@ALI_@FLYA: HB2(SER 24) CB(SER 24) CB(SER 24) HBHAcoNH_@FLYA: H(GLN 25) N(GLN 25) HB2(SER 24) 39 N15NOESY_@NEG_@FLYA: HB2(SER 24) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HB2(SER 24) H(SER 24) N(SER 24) 215 N15NOESY_@NEG_@FLYA: HB2(SER 24) H(GLN 25) N(GLN 25) 263 N15NOESY_@NEG_@FLYA: HB2(SER 24) H(GLY 26) N(GLY 26) 704 HB3 24 SER C13NOESY_@ALI_@POS_@FLYA: HB3(SER 24) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 24) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 24) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 24) QG2(ILE 23) CG2(ILE 23) 2934 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 24) HA(SER 24) CA(SER 24) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 24) HB2(SER 24) CB(SER 24) 1675 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) HB3(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) HB3(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HB3(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB3(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: H(SER 24) HB3(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: HA(SER 24) HB3(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 24) HB3(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 24) HB3(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) HB3(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 25) HB3(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 25) HB3(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 25) HB3(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 25) HB3(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 25) HB3(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 25) HB3(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) HB3(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 24) HA(GLN 25) CA(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 24) HB2(GLN 25) CB(GLN 25) 2647 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 24) HB3(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 24) HG2(GLN 25) CG(GLN 25) 1381 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 24) HG3(GLN 25) CG(GLN 25) 1381 CCHTOCSY_@ALI_@FLYA: HB3(SER 24) CB(SER 24) CA(SER 24) CCHTOCSY_@ALI_@FLYA: HB3(SER 24) CB(SER 24) CB(SER 24) HBHAcoNH_@FLYA: H(GLN 25) N(GLN 25) HB3(SER 24) N15NOESY_@NEG_@FLYA: HB3(SER 24) H(SER 24) N(SER 24) 716 N15NOESY_@NEG_@FLYA: HB3(SER 24) H(GLN 25) N(GLN 25) 1201 N15NOESY_@NEG_@FLYA: HB3(SER 24) HE21(GLN 25) NE2(GLN 25) 615 N15NOESY_@NEG_@FLYA: HB3(SER 24) H(GLY 26) N(GLY 26) N 25 GLN CBCANH_@FLYA: H(GLN 25) N(GLN 25) CA(SER 24) 286 CBCANH_@FLYA: H(GLN 25) N(GLN 25) CB(SER 24) 233 CBCANH_@FLYA: H(GLN 25) N(GLN 25) CA(GLN 25) 26 CBCANH_@FLYA: H(GLN 25) N(GLN 25) CB(GLN 25) 30 CBCAcoNH_@FLYA: H(GLN 25) N(GLN 25) CA(SER 24) CBCAcoNH_@FLYA: H(GLN 25) N(GLN 25) CB(SER 24) 109 HBHAcoNH_@FLYA: H(GLN 25) N(GLN 25) HA(SER 24) 5 HBHAcoNH_@FLYA: H(GLN 25) N(GLN 25) HB2(SER 24) 39 HBHAcoNH_@FLYA: H(GLN 25) N(GLN 25) HB3(SER 24) N15HSQC_@FLYA: N(GLN 25) H(GLN 25) 29 N15NOESY_@NEG_@FLYA: HA(LYS 21) H(GLN 25) N(GLN 25) N15NOESY_@NEG_@FLYA: HG3(LYS 21) H(GLN 25) N(GLN 25) 1041 N15NOESY_@NEG_@FLYA: H(PHE 22) H(GLN 25) N(GLN 25) 1141 N15NOESY_@NEG_@FLYA: HA(PHE 22) H(GLN 25) N(GLN 25) 263 N15NOESY_@NEG_@FLYA: HB2(PHE 22) H(GLN 25) N(GLN 25) 931 N15NOESY_@NEG_@FLYA: HB3(PHE 22) H(GLN 25) N(GLN 25) N15NOESY_@NEG_@FLYA: H(ILE 23) H(GLN 25) N(GLN 25) 1051 N15NOESY_@NEG_@FLYA: HA(ILE 23) H(GLN 25) N(GLN 25) 366 N15NOESY_@NEG_@FLYA: HB(ILE 23) H(GLN 25) N(GLN 25) N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(GLN 25) N(GLN 25) 861 N15NOESY_@NEG_@FLYA: HG13(ILE 23) H(GLN 25) N(GLN 25) N15NOESY_@NEG_@FLYA: H(SER 24) H(GLN 25) N(GLN 25) 595 N15NOESY_@NEG_@FLYA: HA(SER 24) H(GLN 25) N(GLN 25) 318 N15NOESY_@NEG_@FLYA: HB2(SER 24) H(GLN 25) N(GLN 25) 263 N15NOESY_@NEG_@FLYA: HB3(SER 24) H(GLN 25) N(GLN 25) 1201 N15NOESY_@NEG_@FLYA: H(GLN 25) H(GLN 25) N(GLN 25) N15NOESY_@NEG_@FLYA: HA(GLN 25) H(GLN 25) N(GLN 25) 319 N15NOESY_@NEG_@FLYA: HB2(GLN 25) H(GLN 25) N(GLN 25) 15 N15NOESY_@NEG_@FLYA: HB3(GLN 25) H(GLN 25) N(GLN 25) 244 N15NOESY_@NEG_@FLYA: HG2(GLN 25) H(GLN 25) N(GLN 25) 235 N15NOESY_@NEG_@FLYA: HG3(GLN 25) H(GLN 25) N(GLN 25) 235 N15NOESY_@NEG_@FLYA: HE21(GLN 25) H(GLN 25) N(GLN 25) N15NOESY_@NEG_@FLYA: HE22(GLN 25) H(GLN 25) N(GLN 25) N15NOESY_@NEG_@FLYA: H(GLY 26) H(GLN 25) N(GLN 25) 130 N15NOESY_@NEG_@FLYA: HA2(GLY 26) H(GLN 25) N(GLN 25) 366 N15NOESY_@NEG_@FLYA: HA3(GLY 26) H(GLN 25) N(GLN 25) 366 N15NOESY_@NEG_@FLYA: H(LEU 27) H(GLN 25) N(GLN 25) 978 N15NOESY_@NEG_@FLYA: HB2(LEU 27) H(GLN 25) N(GLN 25) 1041 N15NOESY_@NEG_@FLYA: HG(LEU 27) H(GLN 25) N(GLN 25) 733 N15NOESY_@NEG_@FLYA: QD1(LEU 27) H(GLN 25) N(GLN 25) 933 H 25 GLN C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) HA(LYS 21) CA(LYS 21) 2460 C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) HG3(LYS 21) CG(LYS 21) 2810 C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) HA(PHE 22) CA(PHE 22) 83 C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) HA(ILE 23) CA(ILE 23) 912 C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) HA(SER 24) CA(SER 24) 2167 C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) HB2(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) HB3(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) HA(GLN 25) CA(GLN 25) 1038 C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) HB2(GLN 25) CB(GLN 25) 139 C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) HB3(GLN 25) CB(GLN 25) 619 C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) HG2(GLN 25) CG(GLN 25) 549 C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) HG3(GLN 25) CG(GLN 25) 549 C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) HA2(GLY 26) CA(GLY 26) 1171 C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) HA3(GLY 26) CA(GLY 26) 1171 C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) QD1(LEU 27) CD1(LEU 27) CBCANH_@FLYA: H(GLN 25) N(GLN 25) CA(SER 24) 286 CBCANH_@FLYA: H(GLN 25) N(GLN 25) CB(SER 24) 233 CBCANH_@FLYA: H(GLN 25) N(GLN 25) CA(GLN 25) 26 CBCANH_@FLYA: H(GLN 25) N(GLN 25) CB(GLN 25) 30 CBCAcoNH_@FLYA: H(GLN 25) N(GLN 25) CA(SER 24) CBCAcoNH_@FLYA: H(GLN 25) N(GLN 25) CB(SER 24) 109 HBHAcoNH_@FLYA: H(GLN 25) N(GLN 25) HA(SER 24) 5 HBHAcoNH_@FLYA: H(GLN 25) N(GLN 25) HB2(SER 24) 39 HBHAcoNH_@FLYA: H(GLN 25) N(GLN 25) HB3(SER 24) N15HSQC_@FLYA: N(GLN 25) H(GLN 25) 29 N15NOESY_@NEG_@FLYA: H(GLN 25) H(PHE 22) N(PHE 22) N15NOESY_@NEG_@FLYA: H(GLN 25) H(ILE 23) N(ILE 23) 756 N15NOESY_@NEG_@FLYA: H(GLN 25) H(SER 24) N(SER 24) 392 N15NOESY_@NEG_@FLYA: HA(LYS 21) H(GLN 25) N(GLN 25) N15NOESY_@NEG_@FLYA: HG3(LYS 21) H(GLN 25) N(GLN 25) 1041 N15NOESY_@NEG_@FLYA: H(PHE 22) H(GLN 25) N(GLN 25) 1141 N15NOESY_@NEG_@FLYA: HA(PHE 22) H(GLN 25) N(GLN 25) 263 N15NOESY_@NEG_@FLYA: HB2(PHE 22) H(GLN 25) N(GLN 25) 931 N15NOESY_@NEG_@FLYA: HB3(PHE 22) H(GLN 25) N(GLN 25) N15NOESY_@NEG_@FLYA: H(ILE 23) H(GLN 25) N(GLN 25) 1051 N15NOESY_@NEG_@FLYA: HA(ILE 23) H(GLN 25) N(GLN 25) 366 N15NOESY_@NEG_@FLYA: HB(ILE 23) H(GLN 25) N(GLN 25) N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(GLN 25) N(GLN 25) 861 N15NOESY_@NEG_@FLYA: HG13(ILE 23) H(GLN 25) N(GLN 25) N15NOESY_@NEG_@FLYA: H(SER 24) H(GLN 25) N(GLN 25) 595 N15NOESY_@NEG_@FLYA: HA(SER 24) H(GLN 25) N(GLN 25) 318 N15NOESY_@NEG_@FLYA: HB2(SER 24) H(GLN 25) N(GLN 25) 263 N15NOESY_@NEG_@FLYA: HB3(SER 24) H(GLN 25) N(GLN 25) 1201 N15NOESY_@NEG_@FLYA: H(GLN 25) H(GLN 25) N(GLN 25) N15NOESY_@NEG_@FLYA: HA(GLN 25) H(GLN 25) N(GLN 25) 319 N15NOESY_@NEG_@FLYA: HB2(GLN 25) H(GLN 25) N(GLN 25) 15 N15NOESY_@NEG_@FLYA: HB3(GLN 25) H(GLN 25) N(GLN 25) 244 N15NOESY_@NEG_@FLYA: HG2(GLN 25) H(GLN 25) N(GLN 25) 235 N15NOESY_@NEG_@FLYA: HG3(GLN 25) H(GLN 25) N(GLN 25) 235 N15NOESY_@NEG_@FLYA: HE21(GLN 25) H(GLN 25) N(GLN 25) N15NOESY_@NEG_@FLYA: HE22(GLN 25) H(GLN 25) N(GLN 25) N15NOESY_@NEG_@FLYA: H(GLY 26) H(GLN 25) N(GLN 25) 130 N15NOESY_@NEG_@FLYA: HA2(GLY 26) H(GLN 25) N(GLN 25) 366 N15NOESY_@NEG_@FLYA: HA3(GLY 26) H(GLN 25) N(GLN 25) 366 N15NOESY_@NEG_@FLYA: H(LEU 27) H(GLN 25) N(GLN 25) 978 N15NOESY_@NEG_@FLYA: HB2(LEU 27) H(GLN 25) N(GLN 25) 1041 N15NOESY_@NEG_@FLYA: HG(LEU 27) H(GLN 25) N(GLN 25) 733 N15NOESY_@NEG_@FLYA: QD1(LEU 27) H(GLN 25) N(GLN 25) 933 N15NOESY_@NEG_@FLYA: H(GLN 25) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: H(GLN 25) HE22(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: H(GLN 25) H(GLY 26) N(GLY 26) 237 N15NOESY_@NEG_@FLYA: H(GLN 25) H(LEU 27) N(LEU 27) 410 CA 25 GLN C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HA(GLN 25) CA(GLN 25) 2955 C13NOESY_@ALI_@POS_@FLYA: H(SER 24) HA(GLN 25) CA(GLN 25) 21 C13NOESY_@ALI_@POS_@FLYA: HA(SER 24) HA(GLN 25) CA(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 24) HA(GLN 25) CA(GLN 25) 2626 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 24) HA(GLN 25) CA(GLN 25) C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) HA(GLN 25) CA(GLN 25) 1038 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 25) HA(GLN 25) CA(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 25) HA(GLN 25) CA(GLN 25) 120 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 25) HA(GLN 25) CA(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 25) HA(GLN 25) CA(GLN 25) 377 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 25) HA(GLN 25) CA(GLN 25) 377 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 25) HA(GLN 25) CA(GLN 25) C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) HA(GLN 25) CA(GLN 25) 809 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 26) HA(GLN 25) CA(GLN 25) 1934 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 26) HA(GLN 25) CA(GLN 25) 1934 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HA(GLN 25) CA(GLN 25) 2400 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HA(GLN 25) CA(GLN 25) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HA(GLN 25) CA(GLN 25) 1624 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HA(GLN 25) CA(GLN 25) CBCANH_@FLYA: H(GLN 25) N(GLN 25) CA(GLN 25) 26 CBCANH_@FLYA: H(GLY 26) N(GLY 26) CA(GLN 25) 228 CBCAcoNH_@FLYA: H(GLY 26) N(GLY 26) CA(GLN 25) 61 CCHTOCSY_@ALI_@FLYA: HA(GLN 25) CA(GLN 25) CA(GLN 25) CCHTOCSY_@ALI_@FLYA: HB2(GLN 25) CB(GLN 25) CA(GLN 25) 180 CCHTOCSY_@ALI_@FLYA: HB3(GLN 25) CB(GLN 25) CA(GLN 25) 747 CCHTOCSY_@ALI_@FLYA: HG2(GLN 25) CG(GLN 25) CA(GLN 25) CCHTOCSY_@ALI_@FLYA: HG3(GLN 25) CG(GLN 25) CA(GLN 25) CCHTOCSY_@ALI_@FLYA: HA(GLN 25) CA(GLN 25) CB(GLN 25) 261 CCHTOCSY_@ALI_@FLYA: HA(GLN 25) CA(GLN 25) CG(GLN 25) 136 HA 25 GLN C13NOESY_@ALI_@POS_@FLYA: HA(GLN 25) HA(PHE 22) CA(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 25) HA(SER 24) CA(SER 24) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 25) HB2(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 25) HB3(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HA(GLN 25) CA(GLN 25) 2955 C13NOESY_@ALI_@POS_@FLYA: H(SER 24) HA(GLN 25) CA(GLN 25) 21 C13NOESY_@ALI_@POS_@FLYA: HA(SER 24) HA(GLN 25) CA(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 24) HA(GLN 25) CA(GLN 25) 2626 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 24) HA(GLN 25) CA(GLN 25) C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) HA(GLN 25) CA(GLN 25) 1038 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 25) HA(GLN 25) CA(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 25) HA(GLN 25) CA(GLN 25) 120 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 25) HA(GLN 25) CA(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 25) HA(GLN 25) CA(GLN 25) 377 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 25) HA(GLN 25) CA(GLN 25) 377 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 25) HA(GLN 25) CA(GLN 25) C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) HA(GLN 25) CA(GLN 25) 809 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 26) HA(GLN 25) CA(GLN 25) 1934 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 26) HA(GLN 25) CA(GLN 25) 1934 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HA(GLN 25) CA(GLN 25) 2400 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HA(GLN 25) CA(GLN 25) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HA(GLN 25) CA(GLN 25) 1624 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HA(GLN 25) CA(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 25) HB2(GLN 25) CB(GLN 25) 241 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 25) HB3(GLN 25) CB(GLN 25) 420 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 25) HG2(GLN 25) CG(GLN 25) 321 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 25) HG3(GLN 25) CG(GLN 25) 321 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 25) HA2(GLY 26) CA(GLY 26) 374 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 25) HA3(GLY 26) CA(GLY 26) 374 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 25) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 25) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 25) QD2(LEU 27) CD2(LEU 27) 2973 CCHTOCSY_@ALI_@FLYA: HA(GLN 25) CA(GLN 25) CA(GLN 25) CCHTOCSY_@ALI_@FLYA: HA(GLN 25) CA(GLN 25) CB(GLN 25) 261 CCHTOCSY_@ALI_@FLYA: HA(GLN 25) CA(GLN 25) CG(GLN 25) 136 HBHAcoNH_@FLYA: H(GLY 26) N(GLY 26) HA(GLN 25) 4 N15NOESY_@NEG_@FLYA: HA(GLN 25) H(SER 24) N(SER 24) N15NOESY_@NEG_@FLYA: HA(GLN 25) H(GLN 25) N(GLN 25) 319 N15NOESY_@NEG_@FLYA: HA(GLN 25) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HA(GLN 25) H(GLY 26) N(GLY 26) 368 N15NOESY_@NEG_@FLYA: HA(GLN 25) H(LEU 27) N(LEU 27) 543 CB 25 GLN C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 21) HB2(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HB2(GLN 25) CB(GLN 25) 2885 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HB2(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HB2(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) HB2(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HB2(GLN 25) CB(GLN 25) 2720 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HB2(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: H(SER 24) HB2(GLN 25) CB(GLN 25) 1287 C13NOESY_@ALI_@POS_@FLYA: HA(SER 24) HB2(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 24) HB2(GLN 25) CB(GLN 25) 2647 C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) HB2(GLN 25) CB(GLN 25) 139 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 25) HB2(GLN 25) CB(GLN 25) 241 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 25) HB2(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 25) HB2(GLN 25) CB(GLN 25) 336 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 25) HB2(GLN 25) CB(GLN 25) 1530 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 25) HB2(GLN 25) CB(GLN 25) 1530 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 25) HB2(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 25) HB2(GLN 25) CB(GLN 25) 2429 C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) HB2(GLN 25) CB(GLN 25) 1721 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 26) HB2(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 26) HB2(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HB2(GLN 25) CB(GLN 25) 1265 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HB2(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HB2(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HB2(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HB2(GLN 25) CB(GLN 25) 780 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB2(GLN 25) CB(GLN 25) 2048 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB2(GLN 25) CB(GLN 25) 1066 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HB3(GLN 25) CB(GLN 25) 936 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 24) HB3(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) HB3(GLN 25) CB(GLN 25) 619 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 25) HB3(GLN 25) CB(GLN 25) 420 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 25) HB3(GLN 25) CB(GLN 25) 364 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 25) HB3(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 25) HB3(GLN 25) CB(GLN 25) 1215 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 25) HB3(GLN 25) CB(GLN 25) 1215 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 25) HB3(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 25) HB3(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) HB3(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 26) HB3(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 26) HB3(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HB3(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HB3(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HB3(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HB3(GLN 25) CB(GLN 25) 733 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB3(GLN 25) CB(GLN 25) 1783 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB3(GLN 25) CB(GLN 25) 1296 CBCANH_@FLYA: H(GLN 25) N(GLN 25) CB(GLN 25) 30 CBCANH_@FLYA: H(GLY 26) N(GLY 26) CB(GLN 25) 190 CBCAcoNH_@FLYA: H(GLY 26) N(GLY 26) CB(GLN 25) 30 CCHTOCSY_@ALI_@FLYA: HB2(GLN 25) CB(GLN 25) CA(GLN 25) 180 CCHTOCSY_@ALI_@FLYA: HB3(GLN 25) CB(GLN 25) CA(GLN 25) 747 CCHTOCSY_@ALI_@FLYA: HA(GLN 25) CA(GLN 25) CB(GLN 25) 261 CCHTOCSY_@ALI_@FLYA: HB2(GLN 25) CB(GLN 25) CB(GLN 25) CCHTOCSY_@ALI_@FLYA: HB3(GLN 25) CB(GLN 25) CB(GLN 25) CCHTOCSY_@ALI_@FLYA: HG2(GLN 25) CG(GLN 25) CB(GLN 25) 274 CCHTOCSY_@ALI_@FLYA: HG3(GLN 25) CG(GLN 25) CB(GLN 25) 274 CCHTOCSY_@ALI_@FLYA: HB2(GLN 25) CB(GLN 25) CG(GLN 25) 598 CCHTOCSY_@ALI_@FLYA: HB3(GLN 25) CB(GLN 25) CG(GLN 25) 221 HB2 25 GLN C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 25) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 25) HA(PHE 22) CA(PHE 22) 325 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 25) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 25) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 25) HA(SER 24) CA(SER 24) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 25) HB3(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 25) HA(GLN 25) CA(GLN 25) 120 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 21) HB2(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HB2(GLN 25) CB(GLN 25) 2885 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HB2(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HB2(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) HB2(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HB2(GLN 25) CB(GLN 25) 2720 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HB2(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: H(SER 24) HB2(GLN 25) CB(GLN 25) 1287 C13NOESY_@ALI_@POS_@FLYA: HA(SER 24) HB2(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 24) HB2(GLN 25) CB(GLN 25) 2647 C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) HB2(GLN 25) CB(GLN 25) 139 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 25) HB2(GLN 25) CB(GLN 25) 241 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 25) HB2(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 25) HB2(GLN 25) CB(GLN 25) 336 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 25) HB2(GLN 25) CB(GLN 25) 1530 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 25) HB2(GLN 25) CB(GLN 25) 1530 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 25) HB2(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 25) HB2(GLN 25) CB(GLN 25) 2429 C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) HB2(GLN 25) CB(GLN 25) 1721 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 26) HB2(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 26) HB2(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HB2(GLN 25) CB(GLN 25) 1265 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HB2(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HB2(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HB2(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HB2(GLN 25) CB(GLN 25) 780 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB2(GLN 25) CB(GLN 25) 2048 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB2(GLN 25) CB(GLN 25) 1066 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 25) HB3(GLN 25) CB(GLN 25) 364 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 25) HG2(GLN 25) CG(GLN 25) 1312 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 25) HG3(GLN 25) CG(GLN 25) 1312 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 25) HA2(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 25) HA3(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 25) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 25) HB2(LEU 27) CB(LEU 27) 2298 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 25) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 25) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 25) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 25) QD2(LEU 27) CD2(LEU 27) 3170 C13NOESY_@ARO_@FLYA: HB2(GLN 25) HD1(PHE 22) CD1(PHE 22) CCHTOCSY_@ALI_@FLYA: HB2(GLN 25) CB(GLN 25) CA(GLN 25) 180 CCHTOCSY_@ALI_@FLYA: HB2(GLN 25) CB(GLN 25) CB(GLN 25) CCHTOCSY_@ALI_@FLYA: HB2(GLN 25) CB(GLN 25) CG(GLN 25) 598 HBHAcoNH_@FLYA: H(GLY 26) N(GLY 26) HB2(GLN 25) 28 N15NOESY_@NEG_@FLYA: HB2(GLN 25) H(PHE 22) N(PHE 22) N15NOESY_@NEG_@FLYA: HB2(GLN 25) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HB2(GLN 25) H(SER 24) N(SER 24) N15NOESY_@NEG_@FLYA: HB2(GLN 25) H(GLN 25) N(GLN 25) 15 N15NOESY_@NEG_@FLYA: HB2(GLN 25) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HB2(GLN 25) HE22(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HB2(GLN 25) H(GLY 26) N(GLY 26) 396 N15NOESY_@NEG_@FLYA: HB2(GLN 25) H(LEU 27) N(LEU 27) 66 HB3 25 GLN C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 25) HA(PHE 22) CA(PHE 22) 736 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 25) HB3(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 25) HA(GLN 25) CA(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 25) HB2(GLN 25) CB(GLN 25) 336 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HB3(GLN 25) CB(GLN 25) 936 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 24) HB3(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) HB3(GLN 25) CB(GLN 25) 619 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 25) HB3(GLN 25) CB(GLN 25) 420 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 25) HB3(GLN 25) CB(GLN 25) 364 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 25) HB3(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 25) HB3(GLN 25) CB(GLN 25) 1215 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 25) HB3(GLN 25) CB(GLN 25) 1215 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 25) HB3(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 25) HB3(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) HB3(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 26) HB3(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 26) HB3(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HB3(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HB3(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HB3(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HB3(GLN 25) CB(GLN 25) 733 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB3(GLN 25) CB(GLN 25) 1783 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB3(GLN 25) CB(GLN 25) 1296 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 25) HG2(GLN 25) CG(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 25) HG3(GLN 25) CG(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 25) HA2(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 25) HA3(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 25) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 25) HB3(LEU 27) CB(LEU 27) 3290 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 25) HG(LEU 27) CG(LEU 27) 40 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 25) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 25) QD2(LEU 27) CD2(LEU 27) 3386 CCHTOCSY_@ALI_@FLYA: HB3(GLN 25) CB(GLN 25) CA(GLN 25) 747 CCHTOCSY_@ALI_@FLYA: HB3(GLN 25) CB(GLN 25) CB(GLN 25) CCHTOCSY_@ALI_@FLYA: HB3(GLN 25) CB(GLN 25) CG(GLN 25) 221 HBHAcoNH_@FLYA: H(GLY 26) N(GLY 26) HB3(GLN 25) 32 N15NOESY_@NEG_@FLYA: HB3(GLN 25) H(GLN 25) N(GLN 25) 244 N15NOESY_@NEG_@FLYA: HB3(GLN 25) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HB3(GLN 25) HE22(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HB3(GLN 25) H(GLY 26) N(GLY 26) 384 N15NOESY_@NEG_@FLYA: HB3(GLN 25) H(LEU 27) N(LEU 27) CG 25 GLN C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HG2(GLN 25) CG(GLN 25) 409 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 24) HG2(GLN 25) CG(GLN 25) 1381 C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) HG2(GLN 25) CG(GLN 25) 549 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 25) HG2(GLN 25) CG(GLN 25) 321 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 25) HG2(GLN 25) CG(GLN 25) 1312 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 25) HG2(GLN 25) CG(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 25) HG2(GLN 25) CG(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 25) HG2(GLN 25) CG(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 25) HG2(GLN 25) CG(GLN 25) 2074 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 25) HG2(GLN 25) CG(GLN 25) 1085 C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) HG2(GLN 25) CG(GLN 25) 1458 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HG2(GLN 25) CG(GLN 25) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HG2(GLN 25) CG(GLN 25) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HG2(GLN 25) CG(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) HG3(GLN 25) CG(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 21) HG3(GLN 25) CG(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 21) HG3(GLN 25) CG(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HG3(GLN 25) CG(GLN 25) 408 C13NOESY_@ALI_@POS_@FLYA: H(SER 24) HG3(GLN 25) CG(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HA(SER 24) HG3(GLN 25) CG(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 24) HG3(GLN 25) CG(GLN 25) 408 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 24) HG3(GLN 25) CG(GLN 25) 1381 C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) HG3(GLN 25) CG(GLN 25) 549 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 25) HG3(GLN 25) CG(GLN 25) 321 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 25) HG3(GLN 25) CG(GLN 25) 1312 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 25) HG3(GLN 25) CG(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 25) HG3(GLN 25) CG(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 25) HG3(GLN 25) CG(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 25) HG3(GLN 25) CG(GLN 25) 2073 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 25) HG3(GLN 25) CG(GLN 25) 1085 C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) HG3(GLN 25) CG(GLN 25) 1458 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HG3(GLN 25) CG(GLN 25) 2271 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HG3(GLN 25) CG(GLN 25) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HG3(GLN 25) CG(GLN 25) CCHTOCSY_@ALI_@FLYA: HG2(GLN 25) CG(GLN 25) CA(GLN 25) CCHTOCSY_@ALI_@FLYA: HG3(GLN 25) CG(GLN 25) CA(GLN 25) CCHTOCSY_@ALI_@FLYA: HG2(GLN 25) CG(GLN 25) CB(GLN 25) 274 CCHTOCSY_@ALI_@FLYA: HG3(GLN 25) CG(GLN 25) CB(GLN 25) 274 CCHTOCSY_@ALI_@FLYA: HA(GLN 25) CA(GLN 25) CG(GLN 25) 136 CCHTOCSY_@ALI_@FLYA: HB2(GLN 25) CB(GLN 25) CG(GLN 25) 598 CCHTOCSY_@ALI_@FLYA: HB3(GLN 25) CB(GLN 25) CG(GLN 25) 221 CCHTOCSY_@ALI_@FLYA: HG2(GLN 25) CG(GLN 25) CG(GLN 25) CCHTOCSY_@ALI_@FLYA: HG3(GLN 25) CG(GLN 25) CG(GLN 25) HG2 25 GLN C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 25) HA(PHE 22) CA(PHE 22) 909 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 25) HB3(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 25) HA(GLN 25) CA(GLN 25) 377 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 25) HB2(GLN 25) CB(GLN 25) 1530 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 25) HB3(GLN 25) CB(GLN 25) 1215 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HG2(GLN 25) CG(GLN 25) 409 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 24) HG2(GLN 25) CG(GLN 25) 1381 C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) HG2(GLN 25) CG(GLN 25) 549 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 25) HG2(GLN 25) CG(GLN 25) 321 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 25) HG2(GLN 25) CG(GLN 25) 1312 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 25) HG2(GLN 25) CG(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 25) HG2(GLN 25) CG(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 25) HG2(GLN 25) CG(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 25) HG2(GLN 25) CG(GLN 25) 2074 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 25) HG2(GLN 25) CG(GLN 25) 1085 C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) HG2(GLN 25) CG(GLN 25) 1458 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HG2(GLN 25) CG(GLN 25) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HG2(GLN 25) CG(GLN 25) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HG2(GLN 25) CG(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 25) HG3(GLN 25) CG(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 25) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 25) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 25) QD2(LEU 27) CD2(LEU 27) CCHTOCSY_@ALI_@FLYA: HG2(GLN 25) CG(GLN 25) CA(GLN 25) CCHTOCSY_@ALI_@FLYA: HG2(GLN 25) CG(GLN 25) CB(GLN 25) 274 CCHTOCSY_@ALI_@FLYA: HG2(GLN 25) CG(GLN 25) CG(GLN 25) N15NOESY_@NEG_@FLYA: HG2(GLN 25) H(GLN 25) N(GLN 25) 235 N15NOESY_@NEG_@FLYA: HG2(GLN 25) HE21(GLN 25) NE2(GLN 25) 1200 N15NOESY_@NEG_@FLYA: HG2(GLN 25) HE22(GLN 25) NE2(GLN 25) 789 N15NOESY_@NEG_@FLYA: HG2(GLN 25) H(GLY 26) N(GLY 26) 676 HG3 25 GLN C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 25) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 25) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 25) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 25) HA(PHE 22) CA(PHE 22) 909 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 25) HA(SER 24) CA(SER 24) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 25) HB2(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 25) HB3(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 25) HA(GLN 25) CA(GLN 25) 377 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 25) HB2(GLN 25) CB(GLN 25) 1530 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 25) HB3(GLN 25) CB(GLN 25) 1215 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 25) HG2(GLN 25) CG(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 21) HG3(GLN 25) CG(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 21) HG3(GLN 25) CG(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 21) HG3(GLN 25) CG(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HG3(GLN 25) CG(GLN 25) 408 C13NOESY_@ALI_@POS_@FLYA: H(SER 24) HG3(GLN 25) CG(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HA(SER 24) HG3(GLN 25) CG(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 24) HG3(GLN 25) CG(GLN 25) 408 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 24) HG3(GLN 25) CG(GLN 25) 1381 C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) HG3(GLN 25) CG(GLN 25) 549 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 25) HG3(GLN 25) CG(GLN 25) 321 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 25) HG3(GLN 25) CG(GLN 25) 1312 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 25) HG3(GLN 25) CG(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 25) HG3(GLN 25) CG(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 25) HG3(GLN 25) CG(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 25) HG3(GLN 25) CG(GLN 25) 2073 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 25) HG3(GLN 25) CG(GLN 25) 1085 C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) HG3(GLN 25) CG(GLN 25) 1458 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HG3(GLN 25) CG(GLN 25) 2271 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HG3(GLN 25) CG(GLN 25) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HG3(GLN 25) CG(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 25) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 25) QD1(LEU 27) CD1(LEU 27) CCHTOCSY_@ALI_@FLYA: HG3(GLN 25) CG(GLN 25) CA(GLN 25) CCHTOCSY_@ALI_@FLYA: HG3(GLN 25) CG(GLN 25) CB(GLN 25) 274 CCHTOCSY_@ALI_@FLYA: HG3(GLN 25) CG(GLN 25) CG(GLN 25) N15NOESY_@NEG_@FLYA: HG3(GLN 25) H(SER 24) N(SER 24) 927 N15NOESY_@NEG_@FLYA: HG3(GLN 25) H(GLN 25) N(GLN 25) 235 N15NOESY_@NEG_@FLYA: HG3(GLN 25) HE21(GLN 25) NE2(GLN 25) 1200 N15NOESY_@NEG_@FLYA: HG3(GLN 25) HE22(GLN 25) NE2(GLN 25) 789 N15NOESY_@NEG_@FLYA: HG3(GLN 25) H(GLY 26) N(GLY 26) 676 N15NOESY_@NEG_@FLYA: HG3(GLN 25) H(LEU 27) N(LEU 27) NE2 25 GLN N15HSQC_@FLYA: NE2(GLN 25) HE21(GLN 25) 71 N15HSQC_@FLYA: NE2(GLN 25) HE22(GLN 25) 95 N15NOESY_@NEG_@FLYA: HA(LYS 21) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HB2(LYS 21) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HB3(LYS 21) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HG2(LYS 21) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HG3(LYS 21) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HD3(LYS 21) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: H(PHE 22) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HA(PHE 22) HE21(GLN 25) NE2(GLN 25) 961 N15NOESY_@NEG_@FLYA: HB2(PHE 22) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HB3(PHE 22) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HD1(PHE 22) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HD2(PHE 22) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: H(ILE 23) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: H(SER 24) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HB3(SER 24) HE21(GLN 25) NE2(GLN 25) 615 N15NOESY_@NEG_@FLYA: H(GLN 25) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HA(GLN 25) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HB2(GLN 25) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HB3(GLN 25) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HG2(GLN 25) HE21(GLN 25) NE2(GLN 25) 1200 N15NOESY_@NEG_@FLYA: HG3(GLN 25) HE21(GLN 25) NE2(GLN 25) 1200 N15NOESY_@NEG_@FLYA: HE21(GLN 25) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HE22(GLN 25) HE21(GLN 25) NE2(GLN 25) 29 N15NOESY_@NEG_@FLYA: H(GLY 26) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: H(LEU 27) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HB2(LEU 27) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HG(LEU 27) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: QD1(LEU 27) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HB2(LYS 21) HE22(GLN 25) NE2(GLN 25) 1245 N15NOESY_@NEG_@FLYA: HG2(LYS 21) HE22(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HG3(LYS 21) HE22(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HD3(LYS 21) HE22(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HA(PHE 22) HE22(GLN 25) NE2(GLN 25) 792 N15NOESY_@NEG_@FLYA: HD1(PHE 22) HE22(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HE1(PHE 22) HE22(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HZ(PHE 22) HE22(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HD2(PHE 22) HE22(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: H(GLN 25) HE22(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HB2(GLN 25) HE22(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HB3(GLN 25) HE22(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HG2(GLN 25) HE22(GLN 25) NE2(GLN 25) 789 N15NOESY_@NEG_@FLYA: HG3(GLN 25) HE22(GLN 25) NE2(GLN 25) 789 N15NOESY_@NEG_@FLYA: HE21(GLN 25) HE22(GLN 25) NE2(GLN 25) 216 N15NOESY_@NEG_@FLYA: HE22(GLN 25) HE22(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HB2(LEU 27) HE22(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HG(LEU 27) HE22(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: QD1(LEU 27) HE22(GLN 25) NE2(GLN 25) HE21 25 GLN C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 25) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 25) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 25) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 25) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 25) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 25) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 25) HA(PHE 22) CA(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 25) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 25) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 25) HB3(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 25) HA(GLN 25) CA(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 25) HB2(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 25) HB3(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 25) HG2(GLN 25) CG(GLN 25) 2074 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 25) HG3(GLN 25) CG(GLN 25) 2073 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 25) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 25) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 25) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ARO_@FLYA: HE21(GLN 25) HD1(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HE21(GLN 25) HD2(PHE 22) CD1(PHE 22) N15HSQC_@FLYA: NE2(GLN 25) HE21(GLN 25) 71 N15NOESY_@NEG_@FLYA: HE21(GLN 25) H(PHE 22) N(PHE 22) N15NOESY_@NEG_@FLYA: HE21(GLN 25) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HE21(GLN 25) H(SER 24) N(SER 24) N15NOESY_@NEG_@FLYA: HE21(GLN 25) H(GLN 25) N(GLN 25) N15NOESY_@NEG_@FLYA: HA(LYS 21) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HB2(LYS 21) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HB3(LYS 21) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HG2(LYS 21) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HG3(LYS 21) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HD3(LYS 21) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: H(PHE 22) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HA(PHE 22) HE21(GLN 25) NE2(GLN 25) 961 N15NOESY_@NEG_@FLYA: HB2(PHE 22) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HB3(PHE 22) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HD1(PHE 22) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HD2(PHE 22) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: H(ILE 23) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: H(SER 24) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HB3(SER 24) HE21(GLN 25) NE2(GLN 25) 615 N15NOESY_@NEG_@FLYA: H(GLN 25) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HA(GLN 25) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HB2(GLN 25) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HB3(GLN 25) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HG2(GLN 25) HE21(GLN 25) NE2(GLN 25) 1200 N15NOESY_@NEG_@FLYA: HG3(GLN 25) HE21(GLN 25) NE2(GLN 25) 1200 N15NOESY_@NEG_@FLYA: HE21(GLN 25) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HE22(GLN 25) HE21(GLN 25) NE2(GLN 25) 29 N15NOESY_@NEG_@FLYA: H(GLY 26) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: H(LEU 27) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HB2(LEU 27) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HG(LEU 27) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: QD1(LEU 27) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HE21(GLN 25) HE22(GLN 25) NE2(GLN 25) 216 N15NOESY_@NEG_@FLYA: HE21(GLN 25) H(GLY 26) N(GLY 26) N15NOESY_@NEG_@FLYA: HE21(GLN 25) H(LEU 27) N(LEU 27) HE22 25 GLN C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 25) HB2(LYS 21) CB(LYS 21) 3265 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 25) HG2(LYS 21) CG(LYS 21) 2890 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 25) HG3(LYS 21) CG(LYS 21) 2531 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 25) HD3(LYS 21) CD(LYS 21) 1831 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 25) HA(PHE 22) CA(PHE 22) 790 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 25) HB2(GLN 25) CB(GLN 25) 2429 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 25) HB3(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 25) HG2(GLN 25) CG(GLN 25) 1085 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 25) HG3(GLN 25) CG(GLN 25) 1085 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 25) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 25) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 25) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ARO_@FLYA: HE22(GLN 25) HD1(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HE22(GLN 25) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HE22(GLN 25) HE1(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HE22(GLN 25) HZ(PHE 22) CZ(PHE 22) N15HSQC_@FLYA: NE2(GLN 25) HE22(GLN 25) 95 N15NOESY_@NEG_@FLYA: HE22(GLN 25) H(GLN 25) N(GLN 25) N15NOESY_@NEG_@FLYA: HE22(GLN 25) HE21(GLN 25) NE2(GLN 25) 29 N15NOESY_@NEG_@FLYA: HB2(LYS 21) HE22(GLN 25) NE2(GLN 25) 1245 N15NOESY_@NEG_@FLYA: HG2(LYS 21) HE22(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HG3(LYS 21) HE22(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HD3(LYS 21) HE22(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HA(PHE 22) HE22(GLN 25) NE2(GLN 25) 792 N15NOESY_@NEG_@FLYA: HD1(PHE 22) HE22(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HE1(PHE 22) HE22(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HZ(PHE 22) HE22(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HD2(PHE 22) HE22(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: H(GLN 25) HE22(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HB2(GLN 25) HE22(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HB3(GLN 25) HE22(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HG2(GLN 25) HE22(GLN 25) NE2(GLN 25) 789 N15NOESY_@NEG_@FLYA: HG3(GLN 25) HE22(GLN 25) NE2(GLN 25) 789 N15NOESY_@NEG_@FLYA: HE21(GLN 25) HE22(GLN 25) NE2(GLN 25) 216 N15NOESY_@NEG_@FLYA: HE22(GLN 25) HE22(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HB2(LEU 27) HE22(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HG(LEU 27) HE22(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: QD1(LEU 27) HE22(GLN 25) NE2(GLN 25) N 26 GLY CBCANH_@FLYA: H(GLY 26) N(GLY 26) CA(GLN 25) 228 CBCANH_@FLYA: H(GLY 26) N(GLY 26) CB(GLN 25) 190 CBCANH_@FLYA: H(GLY 26) N(GLY 26) CA(GLY 26) 37 CBCAcoNH_@FLYA: H(GLY 26) N(GLY 26) CA(GLN 25) 61 CBCAcoNH_@FLYA: H(GLY 26) N(GLY 26) CB(GLN 25) 30 HBHAcoNH_@FLYA: H(GLY 26) N(GLY 26) HA(GLN 25) 4 HBHAcoNH_@FLYA: H(GLY 26) N(GLY 26) HB2(GLN 25) 28 HBHAcoNH_@FLYA: H(GLY 26) N(GLY 26) HB3(GLN 25) 32 N15HSQC_@FLYA: N(GLY 26) H(GLY 26) 40 N15NOESY_@NEG_@FLYA: HA(PHE 22) H(GLY 26) N(GLY 26) 704 N15NOESY_@NEG_@FLYA: HB3(PHE 22) H(GLY 26) N(GLY 26) N15NOESY_@NEG_@FLYA: H(ILE 23) H(GLY 26) N(GLY 26) N15NOESY_@NEG_@FLYA: HA(ILE 23) H(GLY 26) N(GLY 26) 183 N15NOESY_@NEG_@FLYA: HB(ILE 23) H(GLY 26) N(GLY 26) N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(GLY 26) N(GLY 26) 590 N15NOESY_@NEG_@FLYA: HG12(ILE 23) H(GLY 26) N(GLY 26) N15NOESY_@NEG_@FLYA: HG13(ILE 23) H(GLY 26) N(GLY 26) N15NOESY_@NEG_@FLYA: H(SER 24) H(GLY 26) N(GLY 26) 1137 N15NOESY_@NEG_@FLYA: HA(SER 24) H(GLY 26) N(GLY 26) N15NOESY_@NEG_@FLYA: HB2(SER 24) H(GLY 26) N(GLY 26) 704 N15NOESY_@NEG_@FLYA: HB3(SER 24) H(GLY 26) N(GLY 26) N15NOESY_@NEG_@FLYA: H(GLN 25) H(GLY 26) N(GLY 26) 237 N15NOESY_@NEG_@FLYA: HA(GLN 25) H(GLY 26) N(GLY 26) 368 N15NOESY_@NEG_@FLYA: HB2(GLN 25) H(GLY 26) N(GLY 26) 396 N15NOESY_@NEG_@FLYA: HB3(GLN 25) H(GLY 26) N(GLY 26) 384 N15NOESY_@NEG_@FLYA: HG2(GLN 25) H(GLY 26) N(GLY 26) 676 N15NOESY_@NEG_@FLYA: HG3(GLN 25) H(GLY 26) N(GLY 26) 676 N15NOESY_@NEG_@FLYA: HE21(GLN 25) H(GLY 26) N(GLY 26) N15NOESY_@NEG_@FLYA: H(GLY 26) H(GLY 26) N(GLY 26) N15NOESY_@NEG_@FLYA: HA2(GLY 26) H(GLY 26) N(GLY 26) 183 N15NOESY_@NEG_@FLYA: HA3(GLY 26) H(GLY 26) N(GLY 26) 183 N15NOESY_@NEG_@FLYA: H(LEU 27) H(GLY 26) N(GLY 26) 236 N15NOESY_@NEG_@FLYA: HA(LEU 27) H(GLY 26) N(GLY 26) 1065 N15NOESY_@NEG_@FLYA: HB2(LEU 27) H(GLY 26) N(GLY 26) N15NOESY_@NEG_@FLYA: HG(LEU 27) H(GLY 26) N(GLY 26) 588 N15NOESY_@NEG_@FLYA: QD1(LEU 27) H(GLY 26) N(GLY 26) 748 N15NOESY_@NEG_@FLYA: QD2(LEU 27) H(GLY 26) N(GLY 26) 868 N15NOESY_@NEG_@FLYA: QG1(VAL 57) H(GLY 26) N(GLY 26) 748 N15NOESY_@NEG_@FLYA: QD2(LEU 72) H(GLY 26) N(GLY 26) 748 N15NOESY_@NEG_@FLYA: HA3(GLY 74) H(GLY 26) N(GLY 26) H 26 GLY C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) HA(PHE 22) CA(PHE 22) 1356 C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) HA(ILE 23) CA(ILE 23) 696 C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) QG2(ILE 23) CG2(ILE 23) 2605 C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) HA(SER 24) CA(SER 24) 1948 C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) HB2(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) HB3(SER 24) CB(SER 24) C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) HA(GLN 25) CA(GLN 25) 809 C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) HB2(GLN 25) CB(GLN 25) 1721 C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) HB3(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) HG2(GLN 25) CG(GLN 25) 1458 C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) HG3(GLN 25) CG(GLN 25) 1458 C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) HA2(GLY 26) CA(GLY 26) 154 C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) HA3(GLY 26) CA(GLY 26) 154 C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) HG(LEU 27) CG(LEU 27) 2011 C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) QD1(LEU 27) CD1(LEU 27) 2806 C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) QG1(VAL 57) CG1(VAL 57) C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) HA3(GLY 74) CA(GLY 74) CBCANH_@FLYA: H(GLY 26) N(GLY 26) CA(GLN 25) 228 CBCANH_@FLYA: H(GLY 26) N(GLY 26) CB(GLN 25) 190 CBCANH_@FLYA: H(GLY 26) N(GLY 26) CA(GLY 26) 37 CBCAcoNH_@FLYA: H(GLY 26) N(GLY 26) CA(GLN 25) 61 CBCAcoNH_@FLYA: H(GLY 26) N(GLY 26) CB(GLN 25) 30 HBHAcoNH_@FLYA: H(GLY 26) N(GLY 26) HA(GLN 25) 4 HBHAcoNH_@FLYA: H(GLY 26) N(GLY 26) HB2(GLN 25) 28 HBHAcoNH_@FLYA: H(GLY 26) N(GLY 26) HB3(GLN 25) 32 N15HSQC_@FLYA: N(GLY 26) H(GLY 26) 40 N15NOESY_@NEG_@FLYA: H(GLY 26) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: H(GLY 26) H(SER 24) N(SER 24) 883 N15NOESY_@NEG_@FLYA: H(GLY 26) H(GLN 25) N(GLN 25) 130 N15NOESY_@NEG_@FLYA: H(GLY 26) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HA(PHE 22) H(GLY 26) N(GLY 26) 704 N15NOESY_@NEG_@FLYA: HB3(PHE 22) H(GLY 26) N(GLY 26) N15NOESY_@NEG_@FLYA: H(ILE 23) H(GLY 26) N(GLY 26) N15NOESY_@NEG_@FLYA: HA(ILE 23) H(GLY 26) N(GLY 26) 183 N15NOESY_@NEG_@FLYA: HB(ILE 23) H(GLY 26) N(GLY 26) N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(GLY 26) N(GLY 26) 590 N15NOESY_@NEG_@FLYA: HG12(ILE 23) H(GLY 26) N(GLY 26) N15NOESY_@NEG_@FLYA: HG13(ILE 23) H(GLY 26) N(GLY 26) N15NOESY_@NEG_@FLYA: H(SER 24) H(GLY 26) N(GLY 26) 1137 N15NOESY_@NEG_@FLYA: HA(SER 24) H(GLY 26) N(GLY 26) N15NOESY_@NEG_@FLYA: HB2(SER 24) H(GLY 26) N(GLY 26) 704 N15NOESY_@NEG_@FLYA: HB3(SER 24) H(GLY 26) N(GLY 26) N15NOESY_@NEG_@FLYA: H(GLN 25) H(GLY 26) N(GLY 26) 237 N15NOESY_@NEG_@FLYA: HA(GLN 25) H(GLY 26) N(GLY 26) 368 N15NOESY_@NEG_@FLYA: HB2(GLN 25) H(GLY 26) N(GLY 26) 396 N15NOESY_@NEG_@FLYA: HB3(GLN 25) H(GLY 26) N(GLY 26) 384 N15NOESY_@NEG_@FLYA: HG2(GLN 25) H(GLY 26) N(GLY 26) 676 N15NOESY_@NEG_@FLYA: HG3(GLN 25) H(GLY 26) N(GLY 26) 676 N15NOESY_@NEG_@FLYA: HE21(GLN 25) H(GLY 26) N(GLY 26) N15NOESY_@NEG_@FLYA: H(GLY 26) H(GLY 26) N(GLY 26) N15NOESY_@NEG_@FLYA: HA2(GLY 26) H(GLY 26) N(GLY 26) 183 N15NOESY_@NEG_@FLYA: HA3(GLY 26) H(GLY 26) N(GLY 26) 183 N15NOESY_@NEG_@FLYA: H(LEU 27) H(GLY 26) N(GLY 26) 236 N15NOESY_@NEG_@FLYA: HA(LEU 27) H(GLY 26) N(GLY 26) 1065 N15NOESY_@NEG_@FLYA: HB2(LEU 27) H(GLY 26) N(GLY 26) N15NOESY_@NEG_@FLYA: HG(LEU 27) H(GLY 26) N(GLY 26) 588 N15NOESY_@NEG_@FLYA: QD1(LEU 27) H(GLY 26) N(GLY 26) 748 N15NOESY_@NEG_@FLYA: QD2(LEU 27) H(GLY 26) N(GLY 26) 868 N15NOESY_@NEG_@FLYA: QG1(VAL 57) H(GLY 26) N(GLY 26) 748 N15NOESY_@NEG_@FLYA: QD2(LEU 72) H(GLY 26) N(GLY 26) 748 N15NOESY_@NEG_@FLYA: HA3(GLY 74) H(GLY 26) N(GLY 26) N15NOESY_@NEG_@FLYA: H(GLY 26) H(LEU 27) N(LEU 27) 322 CA 26 GLY C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HA2(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HA2(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HA2(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HA2(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HA2(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: H(SER 24) HA2(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: HA(SER 24) HA2(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) HA2(GLY 26) CA(GLY 26) 1171 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 25) HA2(GLY 26) CA(GLY 26) 374 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 25) HA2(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 25) HA2(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) HA2(GLY 26) CA(GLY 26) 154 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 26) HA2(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 26) HA2(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HA2(GLY 26) CA(GLY 26) 6 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HA2(GLY 26) CA(GLY 26) 1260 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HA2(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HA2(GLY 26) CA(GLY 26) 3218 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HA2(GLY 26) CA(GLY 26) 1141 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HA2(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HA2(GLY 26) CA(GLY 26) 1142 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HA2(GLY 26) CA(GLY 26) 1141 C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HA2(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 74) HA2(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) HA2(GLY 26) CA(GLY 26) 501 C13NOESY_@ALI_@POS_@FLYA: H(SER 75) HA2(GLY 26) CA(GLY 26) 2852 C13NOESY_@ALI_@POS_@FLYA: HA(SER 75) HA2(GLY 26) CA(GLY 26) 374 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HA3(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HA3(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) HA3(GLY 26) CA(GLY 26) 1171 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 25) HA3(GLY 26) CA(GLY 26) 374 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 25) HA3(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 25) HA3(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) HA3(GLY 26) CA(GLY 26) 154 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 26) HA3(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 26) HA3(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HA3(GLY 26) CA(GLY 26) 6 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HA3(GLY 26) CA(GLY 26) 1260 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HA3(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HA3(GLY 26) CA(GLY 26) 3218 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HA3(GLY 26) CA(GLY 26) 1142 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HA3(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HA3(GLY 26) CA(GLY 26) 1142 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 74) HA3(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) HA3(GLY 26) CA(GLY 26) 501 C13NOESY_@ALI_@POS_@FLYA: HA(SER 75) HA3(GLY 26) CA(GLY 26) 374 CBCANH_@FLYA: H(GLY 26) N(GLY 26) CA(GLY 26) 37 CBCANH_@FLYA: H(LEU 27) N(LEU 27) CA(GLY 26) CBCAcoNH_@FLYA: H(LEU 27) N(LEU 27) CA(GLY 26) 75 CCHTOCSY_@ALI_@FLYA: HA2(GLY 26) CA(GLY 26) CA(GLY 26) CCHTOCSY_@ALI_@FLYA: HA3(GLY 26) CA(GLY 26) CA(GLY 26) HA2 26 GLY C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 26) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 26) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 26) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 26) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 26) HA(SER 24) CA(SER 24) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 26) HA(GLN 25) CA(GLN 25) 1934 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 26) HB2(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 26) HB3(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HA2(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HA2(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HA2(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HA2(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HA2(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: H(SER 24) HA2(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: HA(SER 24) HA2(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) HA2(GLY 26) CA(GLY 26) 1171 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 25) HA2(GLY 26) CA(GLY 26) 374 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 25) HA2(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 25) HA2(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) HA2(GLY 26) CA(GLY 26) 154 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 26) HA2(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 26) HA2(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HA2(GLY 26) CA(GLY 26) 6 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HA2(GLY 26) CA(GLY 26) 1260 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HA2(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HA2(GLY 26) CA(GLY 26) 3218 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HA2(GLY 26) CA(GLY 26) 1141 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HA2(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HA2(GLY 26) CA(GLY 26) 1142 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HA2(GLY 26) CA(GLY 26) 1141 C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HA2(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 74) HA2(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) HA2(GLY 26) CA(GLY 26) 501 C13NOESY_@ALI_@POS_@FLYA: H(SER 75) HA2(GLY 26) CA(GLY 26) 2852 C13NOESY_@ALI_@POS_@FLYA: HA(SER 75) HA2(GLY 26) CA(GLY 26) 374 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 26) HA3(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 26) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 26) HB2(LEU 27) CB(LEU 27) 2187 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 26) HG(LEU 27) CG(LEU 27) 1507 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 26) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 26) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 26) QG1(VAL 57) CG1(VAL 57) 514 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 26) QD2(LEU 72) CD2(LEU 72) 2478 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 26) HA2(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 26) HA3(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 26) HA(SER 75) CA(SER 75) 491 CCHTOCSY_@ALI_@FLYA: HA2(GLY 26) CA(GLY 26) CA(GLY 26) HBHAcoNH_@FLYA: H(LEU 27) N(LEU 27) HA2(GLY 26) 16 N15NOESY_@NEG_@FLYA: HA2(GLY 26) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HA2(GLY 26) H(SER 24) N(SER 24) N15NOESY_@NEG_@FLYA: HA2(GLY 26) H(GLN 25) N(GLN 25) 366 N15NOESY_@NEG_@FLYA: HA2(GLY 26) H(GLY 26) N(GLY 26) 183 N15NOESY_@NEG_@FLYA: HA2(GLY 26) H(LEU 27) N(LEU 27) 273 N15NOESY_@NEG_@FLYA: HA2(GLY 26) H(GLY 74) N(GLY 74) N15NOESY_@NEG_@FLYA: HA2(GLY 26) H(SER 75) N(SER 75) HA3 26 GLY C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 26) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 26) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 26) HA(GLN 25) CA(GLN 25) 1934 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 26) HB2(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 26) HB3(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 26) HA2(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HA3(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HA3(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) HA3(GLY 26) CA(GLY 26) 1171 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 25) HA3(GLY 26) CA(GLY 26) 374 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 25) HA3(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 25) HA3(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) HA3(GLY 26) CA(GLY 26) 154 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 26) HA3(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 26) HA3(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HA3(GLY 26) CA(GLY 26) 6 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HA3(GLY 26) CA(GLY 26) 1260 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HA3(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HA3(GLY 26) CA(GLY 26) 3218 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HA3(GLY 26) CA(GLY 26) 1142 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HA3(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HA3(GLY 26) CA(GLY 26) 1142 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 74) HA3(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) HA3(GLY 26) CA(GLY 26) 501 C13NOESY_@ALI_@POS_@FLYA: HA(SER 75) HA3(GLY 26) CA(GLY 26) 374 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 26) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 26) HB2(LEU 27) CB(LEU 27) 2187 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 26) HG(LEU 27) CG(LEU 27) 1507 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 26) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 26) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 26) QG1(VAL 57) CG1(VAL 57) 514 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 26) HA2(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 26) HA3(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 26) HA(SER 75) CA(SER 75) 490 CCHTOCSY_@ALI_@FLYA: HA3(GLY 26) CA(GLY 26) CA(GLY 26) HBHAcoNH_@FLYA: H(LEU 27) N(LEU 27) HA3(GLY 26) 16 N15NOESY_@NEG_@FLYA: HA3(GLY 26) H(GLN 25) N(GLN 25) 366 N15NOESY_@NEG_@FLYA: HA3(GLY 26) H(GLY 26) N(GLY 26) 183 N15NOESY_@NEG_@FLYA: HA3(GLY 26) H(LEU 27) N(LEU 27) 273 N 27 LEU CBCANH_@FLYA: H(LEU 27) N(LEU 27) CA(GLY 26) CBCANH_@FLYA: H(LEU 27) N(LEU 27) CA(LEU 27) 171 CBCANH_@FLYA: H(LEU 27) N(LEU 27) CB(LEU 27) 18 CBCAcoNH_@FLYA: H(LEU 27) N(LEU 27) CA(GLY 26) 75 HBHAcoNH_@FLYA: H(LEU 27) N(LEU 27) HA2(GLY 26) 16 HBHAcoNH_@FLYA: H(LEU 27) N(LEU 27) HA3(GLY 26) 16 N15HSQC_@FLYA: N(LEU 27) H(LEU 27) 51 N15NOESY_@NEG_@FLYA: HA(PHE 22) H(LEU 27) N(LEU 27) 572 N15NOESY_@NEG_@FLYA: HB2(PHE 22) H(LEU 27) N(LEU 27) 555 N15NOESY_@NEG_@FLYA: HB3(PHE 22) H(LEU 27) N(LEU 27) 882 N15NOESY_@NEG_@FLYA: HD1(PHE 22) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: H(ILE 23) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: HA(ILE 23) H(LEU 27) N(LEU 27) 273 N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(LEU 27) N(LEU 27) 952 N15NOESY_@NEG_@FLYA: HG12(ILE 23) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: H(SER 24) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: H(GLN 25) H(LEU 27) N(LEU 27) 410 N15NOESY_@NEG_@FLYA: HA(GLN 25) H(LEU 27) N(LEU 27) 543 N15NOESY_@NEG_@FLYA: HB2(GLN 25) H(LEU 27) N(LEU 27) 66 N15NOESY_@NEG_@FLYA: HB3(GLN 25) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: HG3(GLN 25) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: HE21(GLN 25) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: H(GLY 26) H(LEU 27) N(LEU 27) 322 N15NOESY_@NEG_@FLYA: HA2(GLY 26) H(LEU 27) N(LEU 27) 273 N15NOESY_@NEG_@FLYA: HA3(GLY 26) H(LEU 27) N(LEU 27) 273 N15NOESY_@NEG_@FLYA: H(LEU 27) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: HA(LEU 27) H(LEU 27) N(LEU 27) 77 N15NOESY_@NEG_@FLYA: HB2(LEU 27) H(LEU 27) N(LEU 27) 290 N15NOESY_@NEG_@FLYA: HB3(LEU 27) H(LEU 27) N(LEU 27) 312 N15NOESY_@NEG_@FLYA: HG(LEU 27) H(LEU 27) N(LEU 27) 219 N15NOESY_@NEG_@FLYA: QD1(LEU 27) H(LEU 27) N(LEU 27) 67 N15NOESY_@NEG_@FLYA: QD2(LEU 27) H(LEU 27) N(LEU 27) 115 N15NOESY_@NEG_@FLYA: H(ASP 28) H(LEU 27) N(LEU 27) 1053 N15NOESY_@NEG_@FLYA: HA(ASP 28) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: QG1(VAL 57) H(LEU 27) N(LEU 27) 67 N15NOESY_@NEG_@FLYA: QD2(LEU 72) H(LEU 27) N(LEU 27) 67 N15NOESY_@NEG_@FLYA: H(GLY 74) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: HA3(GLY 74) H(LEU 27) N(LEU 27) H 27 LEU C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HA(PHE 22) CA(PHE 22) 890 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HA(ILE 23) CA(ILE 23) 353 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) QG2(ILE 23) CG2(ILE 23) 2347 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HA(GLN 25) CA(GLN 25) 2400 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HB2(GLN 25) CB(GLN 25) 1265 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HB3(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HG3(GLN 25) CG(GLN 25) 2271 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HA2(GLY 26) CA(GLY 26) 6 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HA3(GLY 26) CA(GLY 26) 6 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HA(LEU 27) CA(LEU 27) 1723 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HB2(LEU 27) CB(LEU 27) 17 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HB3(LEU 27) CB(LEU 27) 305 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HG(LEU 27) CG(LEU 27) 563 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) QD2(LEU 27) CD2(LEU 27) 2695 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) QG1(VAL 57) CG1(VAL 57) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HA3(GLY 74) CA(GLY 74) C13NOESY_@ARO_@FLYA: H(LEU 27) HD1(PHE 22) CD1(PHE 22) CBCANH_@FLYA: H(LEU 27) N(LEU 27) CA(GLY 26) CBCANH_@FLYA: H(LEU 27) N(LEU 27) CA(LEU 27) 171 CBCANH_@FLYA: H(LEU 27) N(LEU 27) CB(LEU 27) 18 CBCAcoNH_@FLYA: H(LEU 27) N(LEU 27) CA(GLY 26) 75 HBHAcoNH_@FLYA: H(LEU 27) N(LEU 27) HA2(GLY 26) 16 HBHAcoNH_@FLYA: H(LEU 27) N(LEU 27) HA3(GLY 26) 16 N15HSQC_@FLYA: N(LEU 27) H(LEU 27) 51 N15NOESY_@NEG_@FLYA: H(LEU 27) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: H(LEU 27) H(SER 24) N(SER 24) N15NOESY_@NEG_@FLYA: H(LEU 27) H(GLN 25) N(GLN 25) 978 N15NOESY_@NEG_@FLYA: H(LEU 27) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: H(LEU 27) H(GLY 26) N(GLY 26) 236 N15NOESY_@NEG_@FLYA: HA(PHE 22) H(LEU 27) N(LEU 27) 572 N15NOESY_@NEG_@FLYA: HB2(PHE 22) H(LEU 27) N(LEU 27) 555 N15NOESY_@NEG_@FLYA: HB3(PHE 22) H(LEU 27) N(LEU 27) 882 N15NOESY_@NEG_@FLYA: HD1(PHE 22) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: H(ILE 23) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: HA(ILE 23) H(LEU 27) N(LEU 27) 273 N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(LEU 27) N(LEU 27) 952 N15NOESY_@NEG_@FLYA: HG12(ILE 23) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: H(SER 24) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: H(GLN 25) H(LEU 27) N(LEU 27) 410 N15NOESY_@NEG_@FLYA: HA(GLN 25) H(LEU 27) N(LEU 27) 543 N15NOESY_@NEG_@FLYA: HB2(GLN 25) H(LEU 27) N(LEU 27) 66 N15NOESY_@NEG_@FLYA: HB3(GLN 25) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: HG3(GLN 25) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: HE21(GLN 25) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: H(GLY 26) H(LEU 27) N(LEU 27) 322 N15NOESY_@NEG_@FLYA: HA2(GLY 26) H(LEU 27) N(LEU 27) 273 N15NOESY_@NEG_@FLYA: HA3(GLY 26) H(LEU 27) N(LEU 27) 273 N15NOESY_@NEG_@FLYA: H(LEU 27) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: HA(LEU 27) H(LEU 27) N(LEU 27) 77 N15NOESY_@NEG_@FLYA: HB2(LEU 27) H(LEU 27) N(LEU 27) 290 N15NOESY_@NEG_@FLYA: HB3(LEU 27) H(LEU 27) N(LEU 27) 312 N15NOESY_@NEG_@FLYA: HG(LEU 27) H(LEU 27) N(LEU 27) 219 N15NOESY_@NEG_@FLYA: QD1(LEU 27) H(LEU 27) N(LEU 27) 67 N15NOESY_@NEG_@FLYA: QD2(LEU 27) H(LEU 27) N(LEU 27) 115 N15NOESY_@NEG_@FLYA: H(ASP 28) H(LEU 27) N(LEU 27) 1053 N15NOESY_@NEG_@FLYA: HA(ASP 28) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: QG1(VAL 57) H(LEU 27) N(LEU 27) 67 N15NOESY_@NEG_@FLYA: QD2(LEU 72) H(LEU 27) N(LEU 27) 67 N15NOESY_@NEG_@FLYA: H(GLY 74) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: HA3(GLY 74) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: H(LEU 27) H(ASP 28) N(ASP 28) 1049 N15NOESY_@NEG_@FLYA: H(LEU 27) H(GLY 74) N(GLY 74) CA 27 LEU C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 25) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 26) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 26) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HA(LEU 27) CA(LEU 27) 1723 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HA(LEU 27) CA(LEU 27) 1235 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HA(LEU 27) CA(LEU 27) 1039 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HA(LEU 27) CA(LEU 27) 1993 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HA(LEU 27) CA(LEU 27) 1124 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HA(LEU 27) CA(LEU 27) 2105 C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HA(LEU 27) CA(LEU 27) 594 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HA(LEU 27) CA(LEU 27) 1124 C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(SER 75) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(SER 75) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 75) HA(LEU 27) CA(LEU 27) CBCANH_@FLYA: H(LEU 27) N(LEU 27) CA(LEU 27) 171 CBCANH_@FLYA: H(ASP 28) N(ASP 28) CA(LEU 27) 138 CBCAcoNH_@FLYA: H(ASP 28) N(ASP 28) CA(LEU 27) 142 CCHTOCSY_@ALI_@FLYA: HA(LEU 27) CA(LEU 27) CA(LEU 27) CCHTOCSY_@ALI_@FLYA: HB2(LEU 27) CB(LEU 27) CA(LEU 27) CCHTOCSY_@ALI_@FLYA: HB3(LEU 27) CB(LEU 27) CA(LEU 27) CCHTOCSY_@ALI_@FLYA: HG(LEU 27) CG(LEU 27) CA(LEU 27) 294 CCHTOCSY_@ALI_@FLYA: QD1(LEU 27) CD1(LEU 27) CA(LEU 27) 491 CCHTOCSY_@ALI_@FLYA: QD2(LEU 27) CD2(LEU 27) CA(LEU 27) 435 CCHTOCSY_@ALI_@FLYA: HA(LEU 27) CA(LEU 27) CB(LEU 27) CCHTOCSY_@ALI_@FLYA: HA(LEU 27) CA(LEU 27) CG(LEU 27) CCHTOCSY_@ALI_@FLYA: HA(LEU 27) CA(LEU 27) CD1(LEU 27) CCHTOCSY_@ALI_@FLYA: HA(LEU 27) CA(LEU 27) CD2(LEU 27) HA 27 LEU C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HB2(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HA2(GLY 26) CA(GLY 26) 1260 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HA3(GLY 26) CA(GLY 26) 1260 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 25) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 26) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 26) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HA(LEU 27) CA(LEU 27) 1723 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HA(LEU 27) CA(LEU 27) 1235 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HA(LEU 27) CA(LEU 27) 1039 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HA(LEU 27) CA(LEU 27) 1993 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HA(LEU 27) CA(LEU 27) 1124 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HA(LEU 27) CA(LEU 27) 2105 C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HA(LEU 27) CA(LEU 27) 594 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HA(LEU 27) CA(LEU 27) 1124 C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(SER 75) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(SER 75) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 75) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HB2(LEU 27) CB(LEU 27) 481 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HB3(LEU 27) CB(LEU 27) 427 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HG(LEU 27) CG(LEU 27) 1701 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) QD1(LEU 27) CD1(LEU 27) 910 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) QD2(LEU 27) CD2(LEU 27) 2412 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HB3(ASP 28) CB(ASP 28) 1843 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HA3(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HA(SER 75) CA(SER 75) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HB2(SER 75) CB(SER 75) 1667 C13NOESY_@ARO_@FLYA: HA(LEU 27) HD1(PHE 22) CD1(PHE 22) CCHTOCSY_@ALI_@FLYA: HA(LEU 27) CA(LEU 27) CA(LEU 27) CCHTOCSY_@ALI_@FLYA: HA(LEU 27) CA(LEU 27) CB(LEU 27) CCHTOCSY_@ALI_@FLYA: HA(LEU 27) CA(LEU 27) CG(LEU 27) CCHTOCSY_@ALI_@FLYA: HA(LEU 27) CA(LEU 27) CD1(LEU 27) CCHTOCSY_@ALI_@FLYA: HA(LEU 27) CA(LEU 27) CD2(LEU 27) HBHAcoNH_@FLYA: H(ASP 28) N(ASP 28) HA(LEU 27) 117 N15NOESY_@NEG_@FLYA: HA(LEU 27) H(GLY 26) N(GLY 26) 1065 N15NOESY_@NEG_@FLYA: HA(LEU 27) H(LEU 27) N(LEU 27) 77 N15NOESY_@NEG_@FLYA: HA(LEU 27) H(ASP 28) N(ASP 28) 278 N15NOESY_@NEG_@FLYA: HA(LEU 27) H(GLY 74) N(GLY 74) N15NOESY_@NEG_@FLYA: HA(LEU 27) H(SER 75) N(SER 75) CB 27 LEU C13NOESY_@ALI_@POS_@FLYA: H(MET 1) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HB2(LEU 27) CB(LEU 27) 1509 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) HB2(LEU 27) CB(LEU 27) 939 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HB2(LEU 27) CB(LEU 27) 1726 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) HB2(LEU 27) CB(LEU 27) 4 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 22) HB2(LEU 27) CB(LEU 27) 4 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HB2(LEU 27) CB(LEU 27) 2187 C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 25) HB2(LEU 27) CB(LEU 27) 2298 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 25) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 25) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 25) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 26) HB2(LEU 27) CB(LEU 27) 2187 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 26) HB2(LEU 27) CB(LEU 27) 2187 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HB2(LEU 27) CB(LEU 27) 17 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HB2(LEU 27) CB(LEU 27) 481 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HB2(LEU 27) CB(LEU 27) 444 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HB2(LEU 27) CB(LEU 27) 457 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB2(LEU 27) CB(LEU 27) 248 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB2(LEU 27) CB(LEU 27) 82 C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB2(LEU 27) CB(LEU 27) 570 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HB2(LEU 27) CB(LEU 27) 248 C13NOESY_@ALI_@POS_@FLYA: H(MET 1) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) HB3(LEU 27) CB(LEU 27) 2341 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HB3(LEU 27) CB(LEU 27) 887 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HB3(LEU 27) CB(LEU 27) 1078 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) HB3(LEU 27) CB(LEU 27) 280 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 22) HB3(LEU 27) CB(LEU 27) 280 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 25) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 25) HB3(LEU 27) CB(LEU 27) 3290 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HB3(LEU 27) CB(LEU 27) 305 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HB3(LEU 27) CB(LEU 27) 427 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HB3(LEU 27) CB(LEU 27) 175 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HB3(LEU 27) CB(LEU 27) 165 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB3(LEU 27) CB(LEU 27) 36 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB3(LEU 27) CB(LEU 27) 3 C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB3(LEU 27) CB(LEU 27) 841 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HB3(LEU 27) CB(LEU 27) CBCANH_@FLYA: H(LEU 27) N(LEU 27) CB(LEU 27) 18 CBCANH_@FLYA: H(ASP 28) N(ASP 28) CB(LEU 27) 210 CBCAcoNH_@FLYA: H(ASP 28) N(ASP 28) CB(LEU 27) 112 CCHTOCSY_@ALI_@FLYA: HB2(LEU 27) CB(LEU 27) CA(LEU 27) CCHTOCSY_@ALI_@FLYA: HB3(LEU 27) CB(LEU 27) CA(LEU 27) CCHTOCSY_@ALI_@FLYA: HA(LEU 27) CA(LEU 27) CB(LEU 27) CCHTOCSY_@ALI_@FLYA: HB2(LEU 27) CB(LEU 27) CB(LEU 27) CCHTOCSY_@ALI_@FLYA: HB3(LEU 27) CB(LEU 27) CB(LEU 27) CCHTOCSY_@ALI_@FLYA: HG(LEU 27) CG(LEU 27) CB(LEU 27) 698 CCHTOCSY_@ALI_@FLYA: QD1(LEU 27) CD1(LEU 27) CB(LEU 27) 796 CCHTOCSY_@ALI_@FLYA: QD2(LEU 27) CD2(LEU 27) CB(LEU 27) 619 CCHTOCSY_@ALI_@FLYA: HB2(LEU 27) CB(LEU 27) CG(LEU 27) CCHTOCSY_@ALI_@FLYA: HB3(LEU 27) CB(LEU 27) CG(LEU 27) CCHTOCSY_@ALI_@FLYA: HB2(LEU 27) CB(LEU 27) CD1(LEU 27) CCHTOCSY_@ALI_@FLYA: HB3(LEU 27) CB(LEU 27) CD1(LEU 27) CCHTOCSY_@ALI_@FLYA: HB2(LEU 27) CB(LEU 27) CD2(LEU 27) 7 CCHTOCSY_@ALI_@FLYA: HB3(LEU 27) CB(LEU 27) CD2(LEU 27) 427 HB2 27 LEU C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HA(PHE 22) CA(PHE 22) 1340 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HB3(PHE 22) CB(PHE 22) 1452 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HB2(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HB3(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HA2(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HA3(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HA(LEU 27) CA(LEU 27) 1235 C13NOESY_@ALI_@POS_@FLYA: H(MET 1) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HB2(LEU 27) CB(LEU 27) 1509 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) HB2(LEU 27) CB(LEU 27) 939 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HB2(LEU 27) CB(LEU 27) 1726 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) HB2(LEU 27) CB(LEU 27) 4 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 22) HB2(LEU 27) CB(LEU 27) 4 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HB2(LEU 27) CB(LEU 27) 2187 C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 25) HB2(LEU 27) CB(LEU 27) 2298 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 25) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 25) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 25) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 26) HB2(LEU 27) CB(LEU 27) 2187 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 26) HB2(LEU 27) CB(LEU 27) 2187 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HB2(LEU 27) CB(LEU 27) 17 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HB2(LEU 27) CB(LEU 27) 481 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HB2(LEU 27) CB(LEU 27) 444 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HB2(LEU 27) CB(LEU 27) 457 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB2(LEU 27) CB(LEU 27) 248 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB2(LEU 27) CB(LEU 27) 82 C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB2(LEU 27) CB(LEU 27) 570 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HB2(LEU 27) CB(LEU 27) 248 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HB3(LEU 27) CB(LEU 27) 175 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) QD2(LEU 27) CD2(LEU 27) 1753 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HB2(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) QD1(LEU 29) CD1(LEU 29) 2008 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ARO_@FLYA: HB2(LEU 27) HD1(PHE 22) CD1(PHE 22) 47 C13NOESY_@ARO_@FLYA: HB2(LEU 27) HE1(PHE 22) CE1(PHE 22) CCHTOCSY_@ALI_@FLYA: HB2(LEU 27) CB(LEU 27) CA(LEU 27) CCHTOCSY_@ALI_@FLYA: HB2(LEU 27) CB(LEU 27) CB(LEU 27) CCHTOCSY_@ALI_@FLYA: HB2(LEU 27) CB(LEU 27) CG(LEU 27) CCHTOCSY_@ALI_@FLYA: HB2(LEU 27) CB(LEU 27) CD1(LEU 27) CCHTOCSY_@ALI_@FLYA: HB2(LEU 27) CB(LEU 27) CD2(LEU 27) 7 HBHAcoNH_@FLYA: H(ASP 28) N(ASP 28) HB2(LEU 27) N15NOESY_@NEG_@FLYA: HB2(LEU 27) H(MET 1) N(MET 1) 1041 N15NOESY_@NEG_@FLYA: HB2(LEU 27) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HB2(LEU 27) H(GLN 25) N(GLN 25) 1041 N15NOESY_@NEG_@FLYA: HB2(LEU 27) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HB2(LEU 27) HE22(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HB2(LEU 27) H(GLY 26) N(GLY 26) N15NOESY_@NEG_@FLYA: HB2(LEU 27) H(LEU 27) N(LEU 27) 290 N15NOESY_@NEG_@FLYA: HB2(LEU 27) H(ASP 28) N(ASP 28) 359 HB3 27 LEU C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HA(PHE 22) CA(PHE 22) 327 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HB3(PHE 22) CB(PHE 22) 1174 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HB2(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HB3(GLN 25) CB(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HA(LEU 27) CA(LEU 27) 1039 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HB2(LEU 27) CB(LEU 27) 444 C13NOESY_@ALI_@POS_@FLYA: H(MET 1) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) HB3(LEU 27) CB(LEU 27) 2341 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HB3(LEU 27) CB(LEU 27) 887 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HB3(LEU 27) CB(LEU 27) 1078 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) HB3(LEU 27) CB(LEU 27) 280 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 22) HB3(LEU 27) CB(LEU 27) 280 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 25) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 25) HB3(LEU 27) CB(LEU 27) 3290 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HB3(LEU 27) CB(LEU 27) 305 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HB3(LEU 27) CB(LEU 27) 427 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HB3(LEU 27) CB(LEU 27) 175 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HB3(LEU 27) CB(LEU 27) 165 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB3(LEU 27) CB(LEU 27) 36 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB3(LEU 27) CB(LEU 27) 3 C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB3(LEU 27) CB(LEU 27) 841 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) QD2(LEU 27) CD2(LEU 27) 2035 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HB2(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) QD1(LEU 29) CD1(LEU 29) C13NOESY_@ARO_@FLYA: HB3(LEU 27) HD1(PHE 22) CD1(PHE 22) 26 C13NOESY_@ARO_@FLYA: HB3(LEU 27) HE1(PHE 22) CE1(PHE 22) 26 CCHTOCSY_@ALI_@FLYA: HB3(LEU 27) CB(LEU 27) CA(LEU 27) CCHTOCSY_@ALI_@FLYA: HB3(LEU 27) CB(LEU 27) CB(LEU 27) CCHTOCSY_@ALI_@FLYA: HB3(LEU 27) CB(LEU 27) CG(LEU 27) CCHTOCSY_@ALI_@FLYA: HB3(LEU 27) CB(LEU 27) CD1(LEU 27) CCHTOCSY_@ALI_@FLYA: HB3(LEU 27) CB(LEU 27) CD2(LEU 27) 427 HBHAcoNH_@FLYA: H(ASP 28) N(ASP 28) HB3(LEU 27) N15NOESY_@NEG_@FLYA: HB3(LEU 27) H(MET 1) N(MET 1) 987 N15NOESY_@NEG_@FLYA: HB3(LEU 27) H(GLY 2) N(GLY 2) 575 N15NOESY_@NEG_@FLYA: HB3(LEU 27) H(LEU 27) N(LEU 27) 312 N15NOESY_@NEG_@FLYA: HB3(LEU 27) H(ASP 28) N(ASP 28) CG 27 LEU C13NOESY_@ALI_@POS_@FLYA: H(MET 1) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HG(LEU 27) CG(LEU 27) 1065 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) HG(LEU 27) CG(LEU 27) 671 C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 25) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 25) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 25) HG(LEU 27) CG(LEU 27) 40 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 25) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 25) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 25) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 25) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) HG(LEU 27) CG(LEU 27) 2011 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 26) HG(LEU 27) CG(LEU 27) 1507 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 26) HG(LEU 27) CG(LEU 27) 1507 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HG(LEU 27) CG(LEU 27) 563 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HG(LEU 27) CG(LEU 27) 1701 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HG(LEU 27) CG(LEU 27) 621 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HG(LEU 27) CG(LEU 27) 1253 CCHTOCSY_@ALI_@FLYA: HG(LEU 27) CG(LEU 27) CA(LEU 27) 294 CCHTOCSY_@ALI_@FLYA: HG(LEU 27) CG(LEU 27) CB(LEU 27) 698 CCHTOCSY_@ALI_@FLYA: HA(LEU 27) CA(LEU 27) CG(LEU 27) CCHTOCSY_@ALI_@FLYA: HB2(LEU 27) CB(LEU 27) CG(LEU 27) CCHTOCSY_@ALI_@FLYA: HB3(LEU 27) CB(LEU 27) CG(LEU 27) CCHTOCSY_@ALI_@FLYA: HG(LEU 27) CG(LEU 27) CG(LEU 27) CCHTOCSY_@ALI_@FLYA: QD1(LEU 27) CD1(LEU 27) CG(LEU 27) CCHTOCSY_@ALI_@FLYA: QD2(LEU 27) CD2(LEU 27) CG(LEU 27) CCHTOCSY_@ALI_@FLYA: HG(LEU 27) CG(LEU 27) CD1(LEU 27) 408 CCHTOCSY_@ALI_@FLYA: HG(LEU 27) CG(LEU 27) CD2(LEU 27) 160 HG 27 LEU C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HA(PHE 22) CA(PHE 22) 1132 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HA(GLN 25) CA(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HB2(GLN 25) CB(GLN 25) 780 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HB3(GLN 25) CB(GLN 25) 733 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HG2(GLN 25) CG(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HG3(GLN 25) CG(GLN 25) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HA2(GLY 26) CA(GLY 26) 3218 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HA3(GLY 26) CA(GLY 26) 3218 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HA(LEU 27) CA(LEU 27) 1993 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HB2(LEU 27) CB(LEU 27) 457 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HB3(LEU 27) CB(LEU 27) 165 C13NOESY_@ALI_@POS_@FLYA: H(MET 1) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HG(LEU 27) CG(LEU 27) 1065 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) HG(LEU 27) CG(LEU 27) 671 C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 25) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 25) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 25) HG(LEU 27) CG(LEU 27) 40 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 25) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 25) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 25) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 25) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) HG(LEU 27) CG(LEU 27) 2011 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 26) HG(LEU 27) CG(LEU 27) 1507 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 26) HG(LEU 27) CG(LEU 27) 1507 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HG(LEU 27) CG(LEU 27) 563 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HG(LEU 27) CG(LEU 27) 1701 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HG(LEU 27) CG(LEU 27) 621 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HG(LEU 27) CG(LEU 27) 1253 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) QD1(LEU 27) CD1(LEU 27) 1254 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ARO_@FLYA: HG(LEU 27) HD1(PHE 22) CD1(PHE 22) 65 CCHTOCSY_@ALI_@FLYA: HG(LEU 27) CG(LEU 27) CA(LEU 27) 294 CCHTOCSY_@ALI_@FLYA: HG(LEU 27) CG(LEU 27) CB(LEU 27) 698 CCHTOCSY_@ALI_@FLYA: HG(LEU 27) CG(LEU 27) CG(LEU 27) CCHTOCSY_@ALI_@FLYA: HG(LEU 27) CG(LEU 27) CD1(LEU 27) 408 CCHTOCSY_@ALI_@FLYA: HG(LEU 27) CG(LEU 27) CD2(LEU 27) 160 N15NOESY_@NEG_@FLYA: HG(LEU 27) H(MET 1) N(MET 1) 733 N15NOESY_@NEG_@FLYA: HG(LEU 27) H(GLN 25) N(GLN 25) 733 N15NOESY_@NEG_@FLYA: HG(LEU 27) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HG(LEU 27) HE22(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: HG(LEU 27) H(GLY 26) N(GLY 26) 588 N15NOESY_@NEG_@FLYA: HG(LEU 27) H(LEU 27) N(LEU 27) 219 N15NOESY_@NEG_@FLYA: HG(LEU 27) H(ASP 28) N(ASP 28) QD1 27 LEU C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HA(MET 1) CA(MET 1) 1624 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB2(MET 1) CB(MET 1) 2048 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB3(MET 1) CB(MET 1) 1783 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HA(PHE 22) CA(PHE 22) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB2(PHE 22) CB(PHE 22) 3142 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HA(GLN 25) CA(GLN 25) 1624 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB2(GLN 25) CB(GLN 25) 2048 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB3(GLN 25) CB(GLN 25) 1783 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HG2(GLN 25) CG(GLN 25) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HG3(GLN 25) CG(GLN 25) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HA2(GLY 26) CA(GLY 26) 1141 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HA3(GLY 26) CA(GLY 26) 1142 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HA(LEU 27) CA(LEU 27) 1124 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB2(LEU 27) CB(LEU 27) 248 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB3(LEU 27) CB(LEU 27) 36 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HG(LEU 27) CG(LEU 27) 621 C13NOESY_@ALI_@POS_@FLYA: H(MET 1) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(MET 1) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 1) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 1) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) QD1(LEU 27) CD1(LEU 27) 2806 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 21) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) QD1(LEU 27) CD1(LEU 27) 2202 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 22) QD1(LEU 27) CD1(LEU 27) 2202 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 22) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 25) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 25) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 25) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 25) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 25) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 25) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 25) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) QD1(LEU 27) CD1(LEU 27) 2806 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 26) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 26) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) QD1(LEU 27) CD1(LEU 27) 910 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) QD1(LEU 27) CD1(LEU 27) 1254 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QD1(LEU 27) CD1(LEU 27) 3016 C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QD2(LEU 27) CD2(LEU 27) 2544 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB2(LEU 29) CB(LEU 29) 776 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QD1(LEU 29) CD1(LEU 29) C13NOESY_@ARO_@FLYA: QD1(LEU 27) HD1(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: QD1(LEU 27) HE1(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: QD1(LEU 27) HZ(PHE 22) CZ(PHE 22) CCHTOCSY_@ALI_@FLYA: QD1(LEU 27) CD1(LEU 27) CA(LEU 27) 491 CCHTOCSY_@ALI_@FLYA: QD1(LEU 27) CD1(LEU 27) CB(LEU 27) 796 CCHTOCSY_@ALI_@FLYA: QD1(LEU 27) CD1(LEU 27) CG(LEU 27) CCHTOCSY_@ALI_@FLYA: QD1(LEU 27) CD1(LEU 27) CD1(LEU 27) CCHTOCSY_@ALI_@FLYA: QD1(LEU 27) CD1(LEU 27) CD2(LEU 27) 572 N15NOESY_@NEG_@FLYA: QD1(LEU 27) H(MET 1) N(MET 1) 933 N15NOESY_@NEG_@FLYA: QD1(LEU 27) H(GLY 2) N(GLY 2) 748 N15NOESY_@NEG_@FLYA: QD1(LEU 27) H(GLN 25) N(GLN 25) 933 N15NOESY_@NEG_@FLYA: QD1(LEU 27) HE21(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: QD1(LEU 27) HE22(GLN 25) NE2(GLN 25) N15NOESY_@NEG_@FLYA: QD1(LEU 27) H(GLY 26) N(GLY 26) 748 N15NOESY_@NEG_@FLYA: QD1(LEU 27) H(LEU 27) N(LEU 27) 67 N15NOESY_@NEG_@FLYA: QD1(LEU 27) H(ASP 28) N(ASP 28) 973 QD2 27 LEU C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HA(MET 1) CA(MET 1) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HA2(GLY 2) CA(GLY 2) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HA(PHE 22) CA(PHE 22) 589 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB3(PHE 22) CB(PHE 22) 308 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HA(GLN 25) CA(GLN 25) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB2(GLN 25) CB(GLN 25) 1066 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB3(GLN 25) CB(GLN 25) 1296 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HG2(GLN 25) CG(GLN 25) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HA2(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HA3(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HA(LEU 27) CA(LEU 27) 2105 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB2(LEU 27) CB(LEU 27) 82 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HB3(LEU 27) CB(LEU 27) 3 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HG(LEU 27) CG(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QD1(LEU 27) CD1(LEU 27) 3016 C13NOESY_@ALI_@POS_@FLYA: H(MET 1) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(MET 1) QD2(LEU 27) CD2(LEU 27) 2973 C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 2) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) QD2(LEU 27) CD2(LEU 27) 1851 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) QD2(LEU 27) CD2(LEU 27) 1548 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 22) QD2(LEU 27) CD2(LEU 27) 1548 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 25) QD2(LEU 27) CD2(LEU 27) 2973 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 25) QD2(LEU 27) CD2(LEU 27) 3170 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 25) QD2(LEU 27) CD2(LEU 27) 3386 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 25) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 26) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 26) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) QD2(LEU 27) CD2(LEU 27) 2695 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) QD2(LEU 27) CD2(LEU 27) 2412 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) QD2(LEU 27) CD2(LEU 27) 1753 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) QD2(LEU 27) CD2(LEU 27) 2035 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QD2(LEU 27) CD2(LEU 27) 2544 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(SER 75) QD2(LEU 27) CD2(LEU 27) 2973 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HA(SER 75) CA(SER 75) C13NOESY_@ARO_@FLYA: QD2(LEU 27) HD1(PHE 22) CD1(PHE 22) 61 C13NOESY_@ARO_@FLYA: QD2(LEU 27) HE1(PHE 22) CE1(PHE 22) 145 CCHTOCSY_@ALI_@FLYA: QD2(LEU 27) CD2(LEU 27) CA(LEU 27) 435 CCHTOCSY_@ALI_@FLYA: QD2(LEU 27) CD2(LEU 27) CB(LEU 27) 619 CCHTOCSY_@ALI_@FLYA: QD2(LEU 27) CD2(LEU 27) CG(LEU 27) CCHTOCSY_@ALI_@FLYA: QD2(LEU 27) CD2(LEU 27) CD1(LEU 27) 606 CCHTOCSY_@ALI_@FLYA: QD2(LEU 27) CD2(LEU 27) CD2(LEU 27) N15NOESY_@NEG_@FLYA: QD2(LEU 27) H(MET 1) N(MET 1) 985 N15NOESY_@NEG_@FLYA: QD2(LEU 27) H(GLY 2) N(GLY 2) 869 N15NOESY_@NEG_@FLYA: QD2(LEU 27) H(GLY 26) N(GLY 26) 868 N15NOESY_@NEG_@FLYA: QD2(LEU 27) H(LEU 27) N(LEU 27) 115 N15NOESY_@NEG_@FLYA: QD2(LEU 27) H(ASP 28) N(ASP 28) CD1 27 LEU C13NOESY_@ALI_@POS_@FLYA: H(MET 1) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(MET 1) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 1) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 1) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) QD1(LEU 27) CD1(LEU 27) 2806 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 21) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) QD1(LEU 27) CD1(LEU 27) 2202 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 22) QD1(LEU 27) CD1(LEU 27) 2202 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 22) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(GLN 25) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 25) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 25) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 25) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 25) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 25) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 25) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 25) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) QD1(LEU 27) CD1(LEU 27) 2806 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 26) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 26) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) QD1(LEU 27) CD1(LEU 27) 910 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) QD1(LEU 27) CD1(LEU 27) 1254 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QD1(LEU 27) CD1(LEU 27) 3016 C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) QD1(LEU 27) CD1(LEU 27) CCHTOCSY_@ALI_@FLYA: QD1(LEU 27) CD1(LEU 27) CA(LEU 27) 491 CCHTOCSY_@ALI_@FLYA: QD1(LEU 27) CD1(LEU 27) CB(LEU 27) 796 CCHTOCSY_@ALI_@FLYA: QD1(LEU 27) CD1(LEU 27) CG(LEU 27) CCHTOCSY_@ALI_@FLYA: HA(LEU 27) CA(LEU 27) CD1(LEU 27) CCHTOCSY_@ALI_@FLYA: HB2(LEU 27) CB(LEU 27) CD1(LEU 27) CCHTOCSY_@ALI_@FLYA: HB3(LEU 27) CB(LEU 27) CD1(LEU 27) CCHTOCSY_@ALI_@FLYA: HG(LEU 27) CG(LEU 27) CD1(LEU 27) 408 CCHTOCSY_@ALI_@FLYA: QD1(LEU 27) CD1(LEU 27) CD1(LEU 27) CCHTOCSY_@ALI_@FLYA: QD2(LEU 27) CD2(LEU 27) CD1(LEU 27) 606 CCHTOCSY_@ALI_@FLYA: QD1(LEU 27) CD1(LEU 27) CD2(LEU 27) 572 CD2 27 LEU C13NOESY_@ALI_@POS_@FLYA: H(MET 1) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(MET 1) QD2(LEU 27) CD2(LEU 27) 2973 C13NOESY_@ALI_@POS_@FLYA: H(GLY 2) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 2) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) QD2(LEU 27) CD2(LEU 27) 1851 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) QD2(LEU 27) CD2(LEU 27) 1548 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 22) QD2(LEU 27) CD2(LEU 27) 1548 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 25) QD2(LEU 27) CD2(LEU 27) 2973 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 25) QD2(LEU 27) CD2(LEU 27) 3170 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 25) QD2(LEU 27) CD2(LEU 27) 3386 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 25) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 26) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 26) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) QD2(LEU 27) CD2(LEU 27) 2695 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) QD2(LEU 27) CD2(LEU 27) 2412 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) QD2(LEU 27) CD2(LEU 27) 1753 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) QD2(LEU 27) CD2(LEU 27) 2035 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 27) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QD2(LEU 27) CD2(LEU 27) 2544 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(SER 75) QD2(LEU 27) CD2(LEU 27) 2973 CCHTOCSY_@ALI_@FLYA: QD2(LEU 27) CD2(LEU 27) CA(LEU 27) 435 CCHTOCSY_@ALI_@FLYA: QD2(LEU 27) CD2(LEU 27) CB(LEU 27) 619 CCHTOCSY_@ALI_@FLYA: QD2(LEU 27) CD2(LEU 27) CG(LEU 27) CCHTOCSY_@ALI_@FLYA: QD2(LEU 27) CD2(LEU 27) CD1(LEU 27) 606 CCHTOCSY_@ALI_@FLYA: HA(LEU 27) CA(LEU 27) CD2(LEU 27) CCHTOCSY_@ALI_@FLYA: HB2(LEU 27) CB(LEU 27) CD2(LEU 27) 7 CCHTOCSY_@ALI_@FLYA: HB3(LEU 27) CB(LEU 27) CD2(LEU 27) 427 CCHTOCSY_@ALI_@FLYA: HG(LEU 27) CG(LEU 27) CD2(LEU 27) 160 CCHTOCSY_@ALI_@FLYA: QD1(LEU 27) CD1(LEU 27) CD2(LEU 27) 572 CCHTOCSY_@ALI_@FLYA: QD2(LEU 27) CD2(LEU 27) CD2(LEU 27) N 28 ASP CBCANH_@FLYA: H(ASP 28) N(ASP 28) CA(LEU 27) 138 CBCANH_@FLYA: H(ASP 28) N(ASP 28) CB(LEU 27) 210 CBCANH_@FLYA: H(ASP 28) N(ASP 28) CA(ASP 28) 138 CBCANH_@FLYA: H(ASP 28) N(ASP 28) CB(ASP 28) 168 CBCAcoNH_@FLYA: H(ASP 28) N(ASP 28) CA(LEU 27) 142 CBCAcoNH_@FLYA: H(ASP 28) N(ASP 28) CB(LEU 27) 112 HBHAcoNH_@FLYA: H(ASP 28) N(ASP 28) HA(LEU 27) 117 HBHAcoNH_@FLYA: H(ASP 28) N(ASP 28) HB2(LEU 27) HBHAcoNH_@FLYA: H(ASP 28) N(ASP 28) HB3(LEU 27) N15HSQC_@FLYA: N(ASP 28) H(ASP 28) 72 N15NOESY_@NEG_@FLYA: HA(THR 4) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: QG2(THR 4) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: HB3(PHE 22) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: HD1(PHE 22) H(ASP 28) N(ASP 28) 1050 N15NOESY_@NEG_@FLYA: H(LEU 27) H(ASP 28) N(ASP 28) 1049 N15NOESY_@NEG_@FLYA: HA(LEU 27) H(ASP 28) N(ASP 28) 278 N15NOESY_@NEG_@FLYA: HB2(LEU 27) H(ASP 28) N(ASP 28) 359 N15NOESY_@NEG_@FLYA: HB3(LEU 27) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: HG(LEU 27) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: QD1(LEU 27) H(ASP 28) N(ASP 28) 973 N15NOESY_@NEG_@FLYA: QD2(LEU 27) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: H(ASP 28) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: HA(ASP 28) H(ASP 28) N(ASP 28) 417 N15NOESY_@NEG_@FLYA: HB2(ASP 28) H(ASP 28) N(ASP 28) 514 N15NOESY_@NEG_@FLYA: HB3(ASP 28) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: H(LEU 29) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: HA(LEU 29) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: HB2(LEU 29) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: QD2(LEU 72) H(ASP 28) N(ASP 28) 973 N15NOESY_@NEG_@FLYA: HA(LYS 73) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: H(GLY 74) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: HA3(GLY 74) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: H(SER 75) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: HA(SER 75) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: HB2(SER 75) H(ASP 28) N(ASP 28) 813 N15NOESY_@NEG_@FLYA: HB3(SER 75) H(ASP 28) N(ASP 28) 831 H 28 ASP C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HA(THR 4) CA(THR 4) 1745 C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HA(LEU 27) CA(LEU 27) 594 C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB2(LEU 27) CB(LEU 27) 570 C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB3(LEU 27) CB(LEU 27) 841 C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HG(LEU 27) CG(LEU 27) 1253 C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB2(ASP 28) CB(ASP 28) 947 C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB3(ASP 28) CB(ASP 28) 859 C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB2(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HA3(GLY 74) CA(GLY 74) 1879 C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HA(SER 75) CA(SER 75) 567 C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB2(SER 75) CB(SER 75) 1373 C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB3(SER 75) CB(SER 75) 1286 C13NOESY_@ARO_@FLYA: H(ASP 28) HD1(PHE 22) CD1(PHE 22) CBCANH_@FLYA: H(ASP 28) N(ASP 28) CA(LEU 27) 138 CBCANH_@FLYA: H(ASP 28) N(ASP 28) CB(LEU 27) 210 CBCANH_@FLYA: H(ASP 28) N(ASP 28) CA(ASP 28) 138 CBCANH_@FLYA: H(ASP 28) N(ASP 28) CB(ASP 28) 168 CBCAcoNH_@FLYA: H(ASP 28) N(ASP 28) CA(LEU 27) 142 CBCAcoNH_@FLYA: H(ASP 28) N(ASP 28) CB(LEU 27) 112 HBHAcoNH_@FLYA: H(ASP 28) N(ASP 28) HA(LEU 27) 117 HBHAcoNH_@FLYA: H(ASP 28) N(ASP 28) HB2(LEU 27) HBHAcoNH_@FLYA: H(ASP 28) N(ASP 28) HB3(LEU 27) N15HSQC_@FLYA: N(ASP 28) H(ASP 28) 72 N15NOESY_@NEG_@FLYA: H(ASP 28) H(LEU 27) N(LEU 27) 1053 N15NOESY_@NEG_@FLYA: HA(THR 4) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: QG2(THR 4) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: HB3(PHE 22) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: HD1(PHE 22) H(ASP 28) N(ASP 28) 1050 N15NOESY_@NEG_@FLYA: H(LEU 27) H(ASP 28) N(ASP 28) 1049 N15NOESY_@NEG_@FLYA: HA(LEU 27) H(ASP 28) N(ASP 28) 278 N15NOESY_@NEG_@FLYA: HB2(LEU 27) H(ASP 28) N(ASP 28) 359 N15NOESY_@NEG_@FLYA: HB3(LEU 27) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: HG(LEU 27) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: QD1(LEU 27) H(ASP 28) N(ASP 28) 973 N15NOESY_@NEG_@FLYA: QD2(LEU 27) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: H(ASP 28) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: HA(ASP 28) H(ASP 28) N(ASP 28) 417 N15NOESY_@NEG_@FLYA: HB2(ASP 28) H(ASP 28) N(ASP 28) 514 N15NOESY_@NEG_@FLYA: HB3(ASP 28) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: H(LEU 29) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: HA(LEU 29) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: HB2(LEU 29) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: QD2(LEU 72) H(ASP 28) N(ASP 28) 973 N15NOESY_@NEG_@FLYA: HA(LYS 73) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: H(GLY 74) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: HA3(GLY 74) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: H(SER 75) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: HA(SER 75) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: HB2(SER 75) H(ASP 28) N(ASP 28) 813 N15NOESY_@NEG_@FLYA: HB3(SER 75) H(ASP 28) N(ASP 28) 831 N15NOESY_@NEG_@FLYA: H(ASP 28) H(LEU 29) N(LEU 29) N15NOESY_@NEG_@FLYA: H(ASP 28) H(GLY 74) N(GLY 74) N15NOESY_@NEG_@FLYA: H(ASP 28) H(SER 75) N(SER 75) 660 CA 28 ASP C13NOESY_@ALI_@POS_@FLYA: HA(THR 4) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 74) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: H(SER 75) HA(ASP 28) CA(ASP 28) CBCANH_@FLYA: H(ASP 28) N(ASP 28) CA(ASP 28) 138 CBCANH_@FLYA: H(LEU 29) N(LEU 29) CA(ASP 28) CBCAcoNH_@FLYA: H(LEU 29) N(LEU 29) CA(ASP 28) CCHTOCSY_@ALI_@FLYA: HA(ASP 28) CA(ASP 28) CA(ASP 28) CCHTOCSY_@ALI_@FLYA: HB2(ASP 28) CB(ASP 28) CA(ASP 28) 189 CCHTOCSY_@ALI_@FLYA: HB3(ASP 28) CB(ASP 28) CA(ASP 28) 341 CCHTOCSY_@ALI_@FLYA: HA(ASP 28) CA(ASP 28) CB(ASP 28) HA 28 ASP C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HA(THR 4) CA(THR 4) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) QD2(LEU 27) CD2(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(THR 4) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 74) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: H(SER 75) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HB2(ASP 28) CB(ASP 28) 1220 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HB3(ASP 28) CB(ASP 28) 1234 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HB2(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HB3(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) QD1(LEU 29) CD1(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) QG1(VAL 57) CG1(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HB2(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HB2(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HB3(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HA2(GLY 74) CA(GLY 74) 1219 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HA3(GLY 74) CA(GLY 74) C13NOESY_@ARO_@FLYA: HA(ASP 28) HD1(PHE 22) CD1(PHE 22) CCHTOCSY_@ALI_@FLYA: HA(ASP 28) CA(ASP 28) CA(ASP 28) CCHTOCSY_@ALI_@FLYA: HA(ASP 28) CA(ASP 28) CB(ASP 28) HBHAcoNH_@FLYA: H(LEU 29) N(LEU 29) HA(ASP 28) 131 N15NOESY_@NEG_@FLYA: HA(ASP 28) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: HA(ASP 28) H(ASP 28) N(ASP 28) 417 N15NOESY_@NEG_@FLYA: HA(ASP 28) H(LEU 29) N(LEU 29) 269 N15NOESY_@NEG_@FLYA: HA(ASP 28) H(LEU 72) N(LEU 72) 1029 N15NOESY_@NEG_@FLYA: HA(ASP 28) H(LYS 73) N(LYS 73) N15NOESY_@NEG_@FLYA: HA(ASP 28) H(GLY 74) N(GLY 74) 37 N15NOESY_@NEG_@FLYA: HA(ASP 28) H(SER 75) N(SER 75) CB 28 ASP C13NOESY_@ALI_@POS_@FLYA: HA(THR 4) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HB2(ASP 28) CB(ASP 28) 1387 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB2(ASP 28) CB(ASP 28) 947 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HB2(ASP 28) CB(ASP 28) 1220 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 73) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 73) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA(THR 4) HB3(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HB3(ASP 28) CB(ASP 28) 1826 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HB3(ASP 28) CB(ASP 28) 1843 C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB3(ASP 28) CB(ASP 28) 859 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HB3(ASP 28) CB(ASP 28) 1234 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HB3(ASP 28) CB(ASP 28) 482 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HB3(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) HB3(ASP 28) CB(ASP 28) 879 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) HB3(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HB3(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HB3(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HB3(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 73) HB3(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 73) HB3(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HB3(ASP 28) CB(ASP 28) 2455 C13NOESY_@ALI_@POS_@FLYA: H(SER 75) HB3(ASP 28) CB(ASP 28) CBCANH_@FLYA: H(ASP 28) N(ASP 28) CB(ASP 28) 168 CBCANH_@FLYA: H(LEU 29) N(LEU 29) CB(ASP 28) 203 CBCAcoNH_@FLYA: H(LEU 29) N(LEU 29) CB(ASP 28) 97 CCHTOCSY_@ALI_@FLYA: HB2(ASP 28) CB(ASP 28) CA(ASP 28) 189 CCHTOCSY_@ALI_@FLYA: HB3(ASP 28) CB(ASP 28) CA(ASP 28) 341 CCHTOCSY_@ALI_@FLYA: HA(ASP 28) CA(ASP 28) CB(ASP 28) CCHTOCSY_@ALI_@FLYA: HB2(ASP 28) CB(ASP 28) CB(ASP 28) CCHTOCSY_@ALI_@FLYA: HB3(ASP 28) CB(ASP 28) CB(ASP 28) HB2 28 ASP C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HA(THR 4) CA(THR 4) 2459 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) QG2(THR 4) CG2(THR 4) 1882 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA(THR 4) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HB2(ASP 28) CB(ASP 28) 1387 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB2(ASP 28) CB(ASP 28) 947 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HB2(ASP 28) CB(ASP 28) 1220 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 73) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 73) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HB3(ASP 28) CB(ASP 28) 482 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HG2(LYS 73) CG(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HG3(LYS 73) CG(LYS 73) CCHTOCSY_@ALI_@FLYA: HB2(ASP 28) CB(ASP 28) CA(ASP 28) 189 CCHTOCSY_@ALI_@FLYA: HB2(ASP 28) CB(ASP 28) CB(ASP 28) HBHAcoNH_@FLYA: H(LEU 29) N(LEU 29) HB2(ASP 28) N15NOESY_@NEG_@FLYA: HB2(ASP 28) H(ASP 28) N(ASP 28) 514 N15NOESY_@NEG_@FLYA: HB2(ASP 28) H(LEU 29) N(LEU 29) N15NOESY_@NEG_@FLYA: HB2(ASP 28) H(GLY 74) N(GLY 74) HB3 28 ASP C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HA(THR 4) CA(THR 4) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) QG2(THR 4) CG2(THR 4) 1883 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA(THR 4) HB3(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HB3(ASP 28) CB(ASP 28) 1826 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HB3(ASP 28) CB(ASP 28) 1843 C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB3(ASP 28) CB(ASP 28) 859 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HB3(ASP 28) CB(ASP 28) 1234 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HB3(ASP 28) CB(ASP 28) 482 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HB3(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) HB3(ASP 28) CB(ASP 28) 879 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) HB3(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HB3(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HB3(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HB3(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 73) HB3(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 73) HB3(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HB3(ASP 28) CB(ASP 28) 2455 C13NOESY_@ALI_@POS_@FLYA: H(SER 75) HB3(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HG2(LYS 73) CG(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HG3(LYS 73) CG(LYS 73) CCHTOCSY_@ALI_@FLYA: HB3(ASP 28) CB(ASP 28) CA(ASP 28) 341 CCHTOCSY_@ALI_@FLYA: HB3(ASP 28) CB(ASP 28) CB(ASP 28) HBHAcoNH_@FLYA: H(LEU 29) N(LEU 29) HB3(ASP 28) N15NOESY_@NEG_@FLYA: HB3(ASP 28) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: HB3(ASP 28) H(LEU 29) N(LEU 29) 354 N15NOESY_@NEG_@FLYA: HB3(ASP 28) H(GLY 74) N(GLY 74) 891 N15NOESY_@NEG_@FLYA: HB3(ASP 28) H(SER 75) N(SER 75) N 29 LEU CBCANH_@FLYA: H(LEU 29) N(LEU 29) CA(ASP 28) CBCANH_@FLYA: H(LEU 29) N(LEU 29) CB(ASP 28) 203 CBCANH_@FLYA: H(LEU 29) N(LEU 29) CA(LEU 29) 57 CBCANH_@FLYA: H(LEU 29) N(LEU 29) CB(LEU 29) 17 CBCAcoNH_@FLYA: H(LEU 29) N(LEU 29) CA(ASP 28) CBCAcoNH_@FLYA: H(LEU 29) N(LEU 29) CB(ASP 28) 97 HBHAcoNH_@FLYA: H(LEU 29) N(LEU 29) HA(ASP 28) 131 HBHAcoNH_@FLYA: H(LEU 29) N(LEU 29) HB2(ASP 28) HBHAcoNH_@FLYA: H(LEU 29) N(LEU 29) HB3(ASP 28) N15HSQC_@FLYA: N(LEU 29) H(LEU 29) 21 N15NOESY_@NEG_@FLYA: HA(THR 4) H(LEU 29) N(LEU 29) N15NOESY_@NEG_@FLYA: QG2(THR 4) H(LEU 29) N(LEU 29) 713 N15NOESY_@NEG_@FLYA: QB(ALA 19) H(LEU 29) N(LEU 29) 32 N15NOESY_@NEG_@FLYA: HB2(PHE 22) H(LEU 29) N(LEU 29) N15NOESY_@NEG_@FLYA: HB3(PHE 22) H(LEU 29) N(LEU 29) N15NOESY_@NEG_@FLYA: HD1(PHE 22) H(LEU 29) N(LEU 29) N15NOESY_@NEG_@FLYA: H(ASP 28) H(LEU 29) N(LEU 29) N15NOESY_@NEG_@FLYA: HA(ASP 28) H(LEU 29) N(LEU 29) 269 N15NOESY_@NEG_@FLYA: HB2(ASP 28) H(LEU 29) N(LEU 29) N15NOESY_@NEG_@FLYA: HB3(ASP 28) H(LEU 29) N(LEU 29) 354 N15NOESY_@NEG_@FLYA: H(LEU 29) H(LEU 29) N(LEU 29) N15NOESY_@NEG_@FLYA: HA(LEU 29) H(LEU 29) N(LEU 29) 270 N15NOESY_@NEG_@FLYA: HB2(LEU 29) H(LEU 29) N(LEU 29) 32 N15NOESY_@NEG_@FLYA: HB3(LEU 29) H(LEU 29) N(LEU 29) 31 N15NOESY_@NEG_@FLYA: HG(LEU 29) H(LEU 29) N(LEU 29) N15NOESY_@NEG_@FLYA: QD1(LEU 29) H(LEU 29) N(LEU 29) 920 N15NOESY_@NEG_@FLYA: QD2(LEU 29) H(LEU 29) N(LEU 29) 456 N15NOESY_@NEG_@FLYA: H(GLU 30) H(LEU 29) N(LEU 29) N15NOESY_@NEG_@FLYA: HA(GLU 30) H(LEU 29) N(LEU 29) 1311 N15NOESY_@NEG_@FLYA: HB2(GLU 30) H(LEU 29) N(LEU 29) 133 N15NOESY_@NEG_@FLYA: HA(ARG 71) H(LEU 29) N(LEU 29) 622 N15NOESY_@NEG_@FLYA: HG2(ARG 71) H(LEU 29) N(LEU 29) N15NOESY_@NEG_@FLYA: HG3(ARG 71) H(LEU 29) N(LEU 29) N15NOESY_@NEG_@FLYA: H(LEU 72) H(LEU 29) N(LEU 29) 443 N15NOESY_@NEG_@FLYA: HA(LEU 72) H(LEU 29) N(LEU 29) N15NOESY_@NEG_@FLYA: HB2(LEU 72) H(LEU 29) N(LEU 29) 32 N15NOESY_@NEG_@FLYA: HB3(LEU 72) H(LEU 29) N(LEU 29) 133 N15NOESY_@NEG_@FLYA: HG(LEU 72) H(LEU 29) N(LEU 29) N15NOESY_@NEG_@FLYA: QD1(LEU 72) H(LEU 29) N(LEU 29) 334 N15NOESY_@NEG_@FLYA: QD2(LEU 72) H(LEU 29) N(LEU 29) 334 N15NOESY_@NEG_@FLYA: H(LYS 73) H(LEU 29) N(LEU 29) N15NOESY_@NEG_@FLYA: HA(LYS 73) H(LEU 29) N(LEU 29) N15NOESY_@NEG_@FLYA: H(GLY 74) H(LEU 29) N(LEU 29) 473 H 29 LEU C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) HA(THR 4) CA(THR 4) 2577 C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) QB(ALA 19) CB(ALA 19) 2209 C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) HB3(ASP 28) CB(ASP 28) 879 C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) HB2(LEU 29) CB(LEU 29) 782 C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) HB3(LEU 29) CB(LEU 29) 699 C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) HG(LEU 29) CG(LEU 29) 1737 C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) QD1(LEU 29) CD1(LEU 29) 2290 C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) QD2(LEU 29) CD2(LEU 29) 2560 C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) HB2(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) HG3(ARG 71) CG(ARG 71) 2392 C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) HB2(LEU 72) CB(LEU 72) 1182 C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) HB3(LEU 72) CB(LEU 72) 697 C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) HA(LYS 73) CA(LYS 73) C13NOESY_@ARO_@FLYA: H(LEU 29) HD1(PHE 22) CD1(PHE 22) CBCANH_@FLYA: H(LEU 29) N(LEU 29) CA(ASP 28) CBCANH_@FLYA: H(LEU 29) N(LEU 29) CB(ASP 28) 203 CBCANH_@FLYA: H(LEU 29) N(LEU 29) CA(LEU 29) 57 CBCANH_@FLYA: H(LEU 29) N(LEU 29) CB(LEU 29) 17 CBCAcoNH_@FLYA: H(LEU 29) N(LEU 29) CA(ASP 28) CBCAcoNH_@FLYA: H(LEU 29) N(LEU 29) CB(ASP 28) 97 HBHAcoNH_@FLYA: H(LEU 29) N(LEU 29) HA(ASP 28) 131 HBHAcoNH_@FLYA: H(LEU 29) N(LEU 29) HB2(ASP 28) HBHAcoNH_@FLYA: H(LEU 29) N(LEU 29) HB3(ASP 28) N15HSQC_@FLYA: N(LEU 29) H(LEU 29) 21 N15NOESY_@NEG_@FLYA: H(LEU 29) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: HA(THR 4) H(LEU 29) N(LEU 29) N15NOESY_@NEG_@FLYA: QG2(THR 4) H(LEU 29) N(LEU 29) 713 N15NOESY_@NEG_@FLYA: QB(ALA 19) H(LEU 29) N(LEU 29) 32 N15NOESY_@NEG_@FLYA: HB2(PHE 22) H(LEU 29) N(LEU 29) N15NOESY_@NEG_@FLYA: HB3(PHE 22) H(LEU 29) N(LEU 29) N15NOESY_@NEG_@FLYA: HD1(PHE 22) H(LEU 29) N(LEU 29) N15NOESY_@NEG_@FLYA: H(ASP 28) H(LEU 29) N(LEU 29) N15NOESY_@NEG_@FLYA: HA(ASP 28) H(LEU 29) N(LEU 29) 269 N15NOESY_@NEG_@FLYA: HB2(ASP 28) H(LEU 29) N(LEU 29) N15NOESY_@NEG_@FLYA: HB3(ASP 28) H(LEU 29) N(LEU 29) 354 N15NOESY_@NEG_@FLYA: H(LEU 29) H(LEU 29) N(LEU 29) N15NOESY_@NEG_@FLYA: HA(LEU 29) H(LEU 29) N(LEU 29) 270 N15NOESY_@NEG_@FLYA: HB2(LEU 29) H(LEU 29) N(LEU 29) 32 N15NOESY_@NEG_@FLYA: HB3(LEU 29) H(LEU 29) N(LEU 29) 31 N15NOESY_@NEG_@FLYA: HG(LEU 29) H(LEU 29) N(LEU 29) N15NOESY_@NEG_@FLYA: QD1(LEU 29) H(LEU 29) N(LEU 29) 920 N15NOESY_@NEG_@FLYA: QD2(LEU 29) H(LEU 29) N(LEU 29) 456 N15NOESY_@NEG_@FLYA: H(GLU 30) H(LEU 29) N(LEU 29) N15NOESY_@NEG_@FLYA: HA(GLU 30) H(LEU 29) N(LEU 29) 1311 N15NOESY_@NEG_@FLYA: HB2(GLU 30) H(LEU 29) N(LEU 29) 133 N15NOESY_@NEG_@FLYA: HA(ARG 71) H(LEU 29) N(LEU 29) 622 N15NOESY_@NEG_@FLYA: HG2(ARG 71) H(LEU 29) N(LEU 29) N15NOESY_@NEG_@FLYA: HG3(ARG 71) H(LEU 29) N(LEU 29) N15NOESY_@NEG_@FLYA: H(LEU 72) H(LEU 29) N(LEU 29) 443 N15NOESY_@NEG_@FLYA: HA(LEU 72) H(LEU 29) N(LEU 29) N15NOESY_@NEG_@FLYA: HB2(LEU 72) H(LEU 29) N(LEU 29) 32 N15NOESY_@NEG_@FLYA: HB3(LEU 72) H(LEU 29) N(LEU 29) 133 N15NOESY_@NEG_@FLYA: HG(LEU 72) H(LEU 29) N(LEU 29) N15NOESY_@NEG_@FLYA: QD1(LEU 72) H(LEU 29) N(LEU 29) 334 N15NOESY_@NEG_@FLYA: QD2(LEU 72) H(LEU 29) N(LEU 29) 334 N15NOESY_@NEG_@FLYA: H(LYS 73) H(LEU 29) N(LEU 29) N15NOESY_@NEG_@FLYA: HA(LYS 73) H(LEU 29) N(LEU 29) N15NOESY_@NEG_@FLYA: H(GLY 74) H(LEU 29) N(LEU 29) 473 N15NOESY_@NEG_@FLYA: H(LEU 29) H(GLU 30) N(GLU 30) 1139 N15NOESY_@NEG_@FLYA: H(LEU 29) H(LEU 72) N(LEU 72) 643 N15NOESY_@NEG_@FLYA: H(LEU 29) H(LYS 73) N(LYS 73) N15NOESY_@NEG_@FLYA: H(LEU 29) H(GLY 74) N(GLY 74) 780 CA 29 LEU C13NOESY_@ALI_@POS_@FLYA: HA(THR 4) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(ARG 5) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 5) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 22) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 71) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HA(LEU 29) CA(LEU 29) CBCANH_@FLYA: H(LEU 29) N(LEU 29) CA(LEU 29) 57 CBCANH_@FLYA: H(GLU 30) N(GLU 30) CA(LEU 29) 160 CBCAcoNH_@FLYA: H(GLU 30) N(GLU 30) CA(LEU 29) 77 CCHTOCSY_@ALI_@FLYA: HA(LEU 29) CA(LEU 29) CA(LEU 29) CCHTOCSY_@ALI_@FLYA: HB2(LEU 29) CB(LEU 29) CA(LEU 29) CCHTOCSY_@ALI_@FLYA: HB3(LEU 29) CB(LEU 29) CA(LEU 29) CCHTOCSY_@ALI_@FLYA: HG(LEU 29) CG(LEU 29) CA(LEU 29) 271 CCHTOCSY_@ALI_@FLYA: QD1(LEU 29) CD1(LEU 29) CA(LEU 29) 615 CCHTOCSY_@ALI_@FLYA: QD2(LEU 29) CD2(LEU 29) CA(LEU 29) 519 CCHTOCSY_@ALI_@FLYA: HA(LEU 29) CA(LEU 29) CB(LEU 29) CCHTOCSY_@ALI_@FLYA: HA(LEU 29) CA(LEU 29) CG(LEU 29) CCHTOCSY_@ALI_@FLYA: HA(LEU 29) CA(LEU 29) CD1(LEU 29) CCHTOCSY_@ALI_@FLYA: HA(LEU 29) CA(LEU 29) CD2(LEU 29) HA 29 LEU C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) HA(THR 4) CA(THR 4) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) QG2(THR 4) CG2(THR 4) 398 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) HB3(ARG 5) CB(ARG 5) 547 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) HG12(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) HB3(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA(THR 4) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(ARG 5) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 5) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 22) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 71) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) HB2(LEU 29) CB(LEU 29) 324 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) HB3(LEU 29) CB(LEU 29) 569 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) HG(LEU 29) CG(LEU 29) 964 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) QD1(LEU 29) CD1(LEU 29) 434 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) QD2(LEU 29) CD2(LEU 29) 1683 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) HB2(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) HB3(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) HG3(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ARO_@FLYA: HA(LEU 29) HD1(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HA(LEU 29) HE1(PHE 22) CE1(PHE 22) CCHTOCSY_@ALI_@FLYA: HA(LEU 29) CA(LEU 29) CA(LEU 29) CCHTOCSY_@ALI_@FLYA: HA(LEU 29) CA(LEU 29) CB(LEU 29) CCHTOCSY_@ALI_@FLYA: HA(LEU 29) CA(LEU 29) CG(LEU 29) CCHTOCSY_@ALI_@FLYA: HA(LEU 29) CA(LEU 29) CD1(LEU 29) CCHTOCSY_@ALI_@FLYA: HA(LEU 29) CA(LEU 29) CD2(LEU 29) HBHAcoNH_@FLYA: H(GLU 30) N(GLU 30) HA(LEU 29) 31 N15NOESY_@NEG_@FLYA: HA(LEU 29) H(ARG 5) N(ARG 5) N15NOESY_@NEG_@FLYA: HA(LEU 29) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: HA(LEU 29) H(LEU 29) N(LEU 29) 270 N15NOESY_@NEG_@FLYA: HA(LEU 29) H(GLU 30) N(GLU 30) 217 N15NOESY_@NEG_@FLYA: HA(LEU 29) H(LEU 72) N(LEU 72) CB 29 LEU C13NOESY_@ALI_@POS_@FLYA: HA(THR 4) HB2(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HB2(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 5) HB2(LEU 29) CB(LEU 29) 620 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) HB2(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HB2(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) HB2(LEU 29) CB(LEU 29) 2663 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HB2(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HB2(LEU 29) CB(LEU 29) 2960 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HB2(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) HB2(LEU 29) CB(LEU 29) 922 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HB2(LEU 29) CB(LEU 29) 1545 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) HB2(LEU 29) CB(LEU 29) 656 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 22) HB2(LEU 29) CB(LEU 29) 656 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 22) HB2(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) HB2(LEU 29) CB(LEU 29) 656 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) HB2(LEU 29) CB(LEU 29) 656 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HB2(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HB2(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB2(LEU 29) CB(LEU 29) 776 C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB2(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HB2(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) HB2(LEU 29) CB(LEU 29) 782 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) HB2(LEU 29) CB(LEU 29) 324 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) HB2(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) HB2(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) HB2(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HB2(LEU 29) CB(LEU 29) 486 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HB2(LEU 29) CB(LEU 29) 55 C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HB2(LEU 29) CB(LEU 29) 883 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HB2(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HB2(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HB2(LEU 29) CB(LEU 29) 2297 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HB2(LEU 29) CB(LEU 29) 620 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HB2(LEU 29) CB(LEU 29) 776 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HB3(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) HB3(LEU 29) CB(LEU 29) 2827 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HB3(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HB3(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) HB3(LEU 29) CB(LEU 29) 1015 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HB3(LEU 29) CB(LEU 29) 2102 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) HB3(LEU 29) CB(LEU 29) 1678 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 22) HB3(LEU 29) CB(LEU 29) 1678 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) HB3(LEU 29) CB(LEU 29) 1678 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) HB3(LEU 29) CB(LEU 29) 1678 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HB3(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HB3(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HB3(LEU 29) CB(LEU 29) 653 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HB3(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) HB3(LEU 29) CB(LEU 29) 699 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) HB3(LEU 29) CB(LEU 29) 569 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) HB3(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) HB3(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) HB3(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HB3(LEU 29) CB(LEU 29) 27 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HB3(LEU 29) CB(LEU 29) 116 C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HB3(LEU 29) CB(LEU 29) 895 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HB3(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HB3(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HB3(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HB3(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HB3(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HB3(LEU 29) CB(LEU 29) 2637 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) HB3(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HB3(LEU 29) CB(LEU 29) 653 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HB3(LEU 29) CB(LEU 29) 788 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HB3(LEU 29) CB(LEU 29) 788 CBCANH_@FLYA: H(LEU 29) N(LEU 29) CB(LEU 29) 17 CBCANH_@FLYA: H(GLU 30) N(GLU 30) CB(LEU 29) 126 CBCAcoNH_@FLYA: H(GLU 30) N(GLU 30) CB(LEU 29) 51 CCHTOCSY_@ALI_@FLYA: HB2(LEU 29) CB(LEU 29) CA(LEU 29) CCHTOCSY_@ALI_@FLYA: HB3(LEU 29) CB(LEU 29) CA(LEU 29) CCHTOCSY_@ALI_@FLYA: HA(LEU 29) CA(LEU 29) CB(LEU 29) CCHTOCSY_@ALI_@FLYA: HB2(LEU 29) CB(LEU 29) CB(LEU 29) CCHTOCSY_@ALI_@FLYA: HB3(LEU 29) CB(LEU 29) CB(LEU 29) CCHTOCSY_@ALI_@FLYA: HG(LEU 29) CG(LEU 29) CB(LEU 29) 514 CCHTOCSY_@ALI_@FLYA: QD1(LEU 29) CD1(LEU 29) CB(LEU 29) CCHTOCSY_@ALI_@FLYA: QD2(LEU 29) CD2(LEU 29) CB(LEU 29) 645 CCHTOCSY_@ALI_@FLYA: HB2(LEU 29) CB(LEU 29) CG(LEU 29) CCHTOCSY_@ALI_@FLYA: HB3(LEU 29) CB(LEU 29) CG(LEU 29) CCHTOCSY_@ALI_@FLYA: HB2(LEU 29) CB(LEU 29) CD1(LEU 29) CCHTOCSY_@ALI_@FLYA: HB3(LEU 29) CB(LEU 29) CD1(LEU 29) CCHTOCSY_@ALI_@FLYA: HB2(LEU 29) CB(LEU 29) CD2(LEU 29) CCHTOCSY_@ALI_@FLYA: HB3(LEU 29) CB(LEU 29) CD2(LEU 29) HB2 29 LEU C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) HA(THR 4) CA(THR 4) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) HB3(ARG 5) CB(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) HG12(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) HA(ALA 19) CA(ALA 19) 94 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) HA(PHE 22) CA(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) HB3(PHE 22) CB(PHE 22) 614 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(THR 4) HB2(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HB2(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 5) HB2(LEU 29) CB(LEU 29) 620 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) HB2(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HB2(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) HB2(LEU 29) CB(LEU 29) 2663 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HB2(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HB2(LEU 29) CB(LEU 29) 2960 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) HB2(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) HB2(LEU 29) CB(LEU 29) 922 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HB2(LEU 29) CB(LEU 29) 1545 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) HB2(LEU 29) CB(LEU 29) 656 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 22) HB2(LEU 29) CB(LEU 29) 656 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 22) HB2(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) HB2(LEU 29) CB(LEU 29) 656 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) HB2(LEU 29) CB(LEU 29) 656 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) HB2(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) HB2(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) HB2(LEU 29) CB(LEU 29) 776 C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB2(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HB2(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) HB2(LEU 29) CB(LEU 29) 782 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) HB2(LEU 29) CB(LEU 29) 324 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) HB2(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) HB2(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) HB2(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HB2(LEU 29) CB(LEU 29) 486 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HB2(LEU 29) CB(LEU 29) 55 C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HB2(LEU 29) CB(LEU 29) 883 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HB2(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HB2(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HB2(LEU 29) CB(LEU 29) 2297 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HB2(LEU 29) CB(LEU 29) 620 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HB2(LEU 29) CB(LEU 29) 776 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) HB3(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) QD1(LEU 29) CD1(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) HA(GLU 30) CA(GLU 30) 1833 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) QG1(VAL 31) CG1(VAL 31) 2088 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) QD2(LEU 72) CD2(LEU 72) 1407 C13NOESY_@ARO_@FLYA: HB2(LEU 29) HD1(PHE 22) CD1(PHE 22) 65 C13NOESY_@ARO_@FLYA: HB2(LEU 29) HD2(PHE 22) CD1(PHE 22) 65 C13NOESY_@ARO_@FLYA: HB2(LEU 29) HE1(PHE 22) CE1(PHE 22) 65 C13NOESY_@ARO_@FLYA: HB2(LEU 29) HE2(PHE 22) CE1(PHE 22) 65 C13NOESY_@ARO_@FLYA: HB2(LEU 29) HZ(PHE 22) CZ(PHE 22) CCHTOCSY_@ALI_@FLYA: HB2(LEU 29) CB(LEU 29) CA(LEU 29) CCHTOCSY_@ALI_@FLYA: HB2(LEU 29) CB(LEU 29) CB(LEU 29) CCHTOCSY_@ALI_@FLYA: HB2(LEU 29) CB(LEU 29) CG(LEU 29) CCHTOCSY_@ALI_@FLYA: HB2(LEU 29) CB(LEU 29) CD1(LEU 29) CCHTOCSY_@ALI_@FLYA: HB2(LEU 29) CB(LEU 29) CD2(LEU 29) HBHAcoNH_@FLYA: H(GLU 30) N(GLU 30) HB2(LEU 29) N15NOESY_@NEG_@FLYA: HB2(LEU 29) H(PHE 22) N(PHE 22) N15NOESY_@NEG_@FLYA: HB2(LEU 29) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: HB2(LEU 29) H(LEU 29) N(LEU 29) 32 N15NOESY_@NEG_@FLYA: HB2(LEU 29) H(GLU 30) N(GLU 30) N15NOESY_@NEG_@FLYA: HB2(LEU 29) H(LEU 72) N(LEU 72) 65 HB3 29 LEU C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) HA(ALA 19) CA(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) HB2(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HB3(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) HB3(LEU 29) CB(LEU 29) 2827 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HB3(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) HB3(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) HB3(LEU 29) CB(LEU 29) 1015 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HB3(LEU 29) CB(LEU 29) 2102 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) HB3(LEU 29) CB(LEU 29) 1678 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 22) HB3(LEU 29) CB(LEU 29) 1678 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) HB3(LEU 29) CB(LEU 29) 1678 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) HB3(LEU 29) CB(LEU 29) 1678 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) HB3(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HB3(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HB3(LEU 29) CB(LEU 29) 653 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HB3(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) HB3(LEU 29) CB(LEU 29) 699 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) HB3(LEU 29) CB(LEU 29) 569 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) HB3(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) HB3(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) HB3(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HB3(LEU 29) CB(LEU 29) 27 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HB3(LEU 29) CB(LEU 29) 116 C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HB3(LEU 29) CB(LEU 29) 895 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HB3(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HB3(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HB3(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HB3(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HB3(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HB3(LEU 29) CB(LEU 29) 2637 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) HB3(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HB3(LEU 29) CB(LEU 29) 653 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HB3(LEU 29) CB(LEU 29) 788 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HB3(LEU 29) CB(LEU 29) 788 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) QD1(LEU 29) CD1(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) QD2(LEU 29) CD2(LEU 29) 574 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) QG1(VAL 31) CG1(VAL 31) 2146 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) HB2(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) QD1(LEU 72) CD1(LEU 72) 1925 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) QD2(LEU 72) CD2(LEU 72) 1925 C13NOESY_@ARO_@FLYA: HB3(LEU 29) HD1(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HB3(LEU 29) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HB3(LEU 29) HE1(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HB3(LEU 29) HE2(PHE 22) CE1(PHE 22) CCHTOCSY_@ALI_@FLYA: HB3(LEU 29) CB(LEU 29) CA(LEU 29) CCHTOCSY_@ALI_@FLYA: HB3(LEU 29) CB(LEU 29) CB(LEU 29) CCHTOCSY_@ALI_@FLYA: HB3(LEU 29) CB(LEU 29) CG(LEU 29) CCHTOCSY_@ALI_@FLYA: HB3(LEU 29) CB(LEU 29) CD1(LEU 29) CCHTOCSY_@ALI_@FLYA: HB3(LEU 29) CB(LEU 29) CD2(LEU 29) HBHAcoNH_@FLYA: H(GLU 30) N(GLU 30) HB3(LEU 29) 124 N15NOESY_@NEG_@FLYA: HB3(LEU 29) H(PHE 22) N(PHE 22) N15NOESY_@NEG_@FLYA: HB3(LEU 29) H(ILE 23) N(ILE 23) N15NOESY_@NEG_@FLYA: HB3(LEU 29) H(LEU 29) N(LEU 29) 31 N15NOESY_@NEG_@FLYA: HB3(LEU 29) H(GLU 30) N(GLU 30) N15NOESY_@NEG_@FLYA: HB3(LEU 29) H(LEU 72) N(LEU 72) CG 29 LEU C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 5) HG(LEU 29) CG(LEU 29) 3067 C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 7) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HG(LEU 29) CG(LEU 29) 1192 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) HG(LEU 29) CG(LEU 29) 2218 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 22) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 22) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) HG(LEU 29) CG(LEU 29) 1737 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) HG(LEU 29) CG(LEU 29) 964 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HG(LEU 29) CG(LEU 29) 25 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HG(LEU 29) CG(LEU 29) 39 C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HG(LEU 29) CG(LEU 29) 915 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HG(LEU 29) CG(LEU 29) 2070 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HG(LEU 29) CG(LEU 29) 2069 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HG(LEU 29) CG(LEU 29) 1192 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HG(LEU 29) CG(LEU 29) 3067 CCHTOCSY_@ALI_@FLYA: HG(LEU 29) CG(LEU 29) CA(LEU 29) 271 CCHTOCSY_@ALI_@FLYA: HG(LEU 29) CG(LEU 29) CB(LEU 29) 514 CCHTOCSY_@ALI_@FLYA: HA(LEU 29) CA(LEU 29) CG(LEU 29) CCHTOCSY_@ALI_@FLYA: HB2(LEU 29) CB(LEU 29) CG(LEU 29) CCHTOCSY_@ALI_@FLYA: HB3(LEU 29) CB(LEU 29) CG(LEU 29) CCHTOCSY_@ALI_@FLYA: HG(LEU 29) CG(LEU 29) CG(LEU 29) CCHTOCSY_@ALI_@FLYA: QD1(LEU 29) CD1(LEU 29) CG(LEU 29) 463 CCHTOCSY_@ALI_@FLYA: QD2(LEU 29) CD2(LEU 29) CG(LEU 29) CCHTOCSY_@ALI_@FLYA: HG(LEU 29) CG(LEU 29) CD1(LEU 29) 65 CCHTOCSY_@ALI_@FLYA: HG(LEU 29) CG(LEU 29) CD2(LEU 29) HG 29 LEU C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) HB3(ARG 5) CB(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) HA(THR 6) CA(THR 6) 3186 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) HB(ILE 7) CB(ILE 7) 2926 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) HG12(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) HG13(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) QD1(ILE 7) CD1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) QD2(LEU 15) CD2(LEU 15) 1022 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) HA(ALA 19) CA(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) HB2(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) HB3(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 5) HG(LEU 29) CG(LEU 29) 3067 C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 7) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) HG(LEU 29) CG(LEU 29) 1192 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) HG(LEU 29) CG(LEU 29) 2218 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 22) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 22) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) HG(LEU 29) CG(LEU 29) 1737 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) HG(LEU 29) CG(LEU 29) 964 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HG(LEU 29) CG(LEU 29) 25 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HG(LEU 29) CG(LEU 29) 39 C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HG(LEU 29) CG(LEU 29) 915 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HG(LEU 29) CG(LEU 29) 2070 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HG(LEU 29) CG(LEU 29) 2069 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HG(LEU 29) CG(LEU 29) 1192 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HG(LEU 29) CG(LEU 29) 3067 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) QD1(LEU 29) CD1(LEU 29) 1107 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) QD2(LEU 29) CD2(LEU 29) 575 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) HB2(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) HB3(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) HB3(LEU 72) CB(LEU 72) C13NOESY_@ARO_@FLYA: HG(LEU 29) HD1(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HG(LEU 29) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: HG(LEU 29) HE1(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HG(LEU 29) HE2(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: HG(LEU 29) HZ(PHE 22) CZ(PHE 22) CCHTOCSY_@ALI_@FLYA: HG(LEU 29) CG(LEU 29) CA(LEU 29) 271 CCHTOCSY_@ALI_@FLYA: HG(LEU 29) CG(LEU 29) CB(LEU 29) 514 CCHTOCSY_@ALI_@FLYA: HG(LEU 29) CG(LEU 29) CG(LEU 29) CCHTOCSY_@ALI_@FLYA: HG(LEU 29) CG(LEU 29) CD1(LEU 29) 65 CCHTOCSY_@ALI_@FLYA: HG(LEU 29) CG(LEU 29) CD2(LEU 29) N15NOESY_@NEG_@FLYA: HG(LEU 29) H(ILE 7) N(ILE 7) 1106 N15NOESY_@NEG_@FLYA: HG(LEU 29) H(LEU 29) N(LEU 29) N15NOESY_@NEG_@FLYA: HG(LEU 29) H(GLU 30) N(GLU 30) N15NOESY_@NEG_@FLYA: HG(LEU 29) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: HG(LEU 29) H(LEU 72) N(LEU 72) QD1 29 LEU C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HA(THR 4) CA(THR 4) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HA(ARG 5) CA(ARG 5) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HB2(ARG 5) CB(ARG 5) 1983 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HB3(ARG 5) CB(ARG 5) 1983 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HG2(ARG 5) CG(ARG 5) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HG3(ARG 5) CG(ARG 5) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HD2(ARG 5) CD(ARG 5) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HD3(ARG 5) CD(ARG 5) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HA(ILE 7) CA(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HB(ILE 7) CB(ILE 7) 1437 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HG12(ILE 7) CG1(ILE 7) 2288 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HG13(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) QD1(ILE 7) CD1(ILE 7) 3003 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HA(ALA 19) CA(ALA 19) 359 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HA(PHE 22) CA(PHE 22) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HB3(PHE 22) CB(PHE 22) 498 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HB2(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HB3(LEU 27) CB(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) QD1(LEU 27) CD1(LEU 27) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HB2(LEU 29) CB(LEU 29) 486 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HB3(LEU 29) CB(LEU 29) 27 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HG(LEU 29) CG(LEU 29) 25 C13NOESY_@ALI_@POS_@FLYA: HA(THR 4) QD1(LEU 29) CD1(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) QD1(LEU 29) CD1(LEU 29) 2275 C13NOESY_@ALI_@POS_@FLYA: H(ARG 5) QD1(LEU 29) CD1(LEU 29) 1178 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 5) QD1(LEU 29) CD1(LEU 29) 2839 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 5) QD1(LEU 29) CD1(LEU 29) 1193 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 5) QD1(LEU 29) CD1(LEU 29) 1193 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 5) QD1(LEU 29) CD1(LEU 29) 2008 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 5) QD1(LEU 29) CD1(LEU 29) 2008 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 5) QD1(LEU 29) CD1(LEU 29) 1820 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 5) QD1(LEU 29) CD1(LEU 29) 1820 C13NOESY_@ALI_@POS_@FLYA: H(THR 6) QD1(LEU 29) CD1(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) QD1(LEU 29) CD1(LEU 29) 1406 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) QD1(LEU 29) CD1(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) QD1(LEU 29) CD1(LEU 29) 1760 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 7) QD1(LEU 29) CD1(LEU 29) 2606 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) QD1(LEU 29) CD1(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) QD1(LEU 29) CD1(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) QD1(LEU 29) CD1(LEU 29) 2275 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 7) QD1(LEU 29) CD1(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) QD1(LEU 29) CD1(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) QD1(LEU 29) CD1(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) QD1(LEU 29) CD1(LEU 29) 1193 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) QD1(LEU 29) CD1(LEU 29) 957 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) QD1(LEU 29) CD1(LEU 29) 957 C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) QD1(LEU 29) CD1(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) QD1(LEU 29) CD1(LEU 29) 1196 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QD1(LEU 29) CD1(LEU 29) 1107 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) QD1(LEU 29) CD1(LEU 29) 1107 C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) QD1(LEU 29) CD1(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) QD1(LEU 29) CD1(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) QD1(LEU 29) CD1(LEU 29) 3371 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) QD1(LEU 29) CD1(LEU 29) 1820 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) QD1(LEU 29) CD1(LEU 29) 685 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 22) QD1(LEU 29) CD1(LEU 29) 685 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 22) QD1(LEU 29) CD1(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) QD1(LEU 29) CD1(LEU 29) 685 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) QD1(LEU 29) CD1(LEU 29) 685 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) QD1(LEU 29) CD1(LEU 29) 2008 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) QD1(LEU 29) CD1(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QD1(LEU 29) CD1(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) QD1(LEU 29) CD1(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) QD1(LEU 29) CD1(LEU 29) 2290 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) QD1(LEU 29) CD1(LEU 29) 434 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) QD1(LEU 29) CD1(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) QD1(LEU 29) CD1(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) QD1(LEU 29) CD1(LEU 29) 1107 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) QD1(LEU 29) CD1(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) QD1(LEU 29) CD1(LEU 29) 1205 C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) QD1(LEU 29) CD1(LEU 29) 1178 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) QD1(LEU 29) CD1(LEU 29) 1842 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) QD1(LEU 29) CD1(LEU 29) 1193 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) QD1(LEU 29) CD1(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) QD1(LEU 29) CD1(LEU 29) 1842 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) QD1(LEU 29) CD1(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) QD1(LEU 29) CD1(LEU 29) 957 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) QD1(LEU 29) CD1(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) QD2(LEU 29) CD2(LEU 29) 1250 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HB2(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HB3(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HA(VAL 31) CA(VAL 31) 2953 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ARO_@FLYA: QD1(LEU 29) HD1(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: QD1(LEU 29) HD2(PHE 22) CD1(PHE 22) C13NOESY_@ARO_@FLYA: QD1(LEU 29) HE1(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: QD1(LEU 29) HE2(PHE 22) CE1(PHE 22) C13NOESY_@ARO_@FLYA: QD1(LEU 29) HZ(PHE 22) CZ(PHE 22) CCHTOCSY_@ALI_@FLYA: QD1(LEU 29) CD1(LEU 29) CA(LEU 29) 615 CCHTOCSY_@ALI_@FLYA: QD1(LEU 29) CD1(LEU 29) CB(LEU 29) CCHTOCSY_@ALI_@FLYA: QD1(LEU 29) CD1(LEU 29) CG(LEU 29) 463 CCHTOCSY_@ALI_@FLYA: QD1(LEU 29) CD1(LEU 29) CD1(LEU 29) CCHTOCSY_@ALI_@FLYA: QD1(LEU 29) CD1(LEU 29) CD2(LEU 29) 463 N15NOESY_@NEG_@FLYA: QD1(LEU 29) H(ARG 5) N(ARG 5) N15NOESY_@NEG_@FLYA: QD1(LEU 29) H(THR 6) N(THR 6) N15NOESY_@NEG_@FLYA: QD1(LEU 29) H(ILE 7) N(ILE 7) 1034 N15NOESY_@NEG_@FLYA: QD1(LEU 29) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: QD1(LEU 29) H(PHE 22) N(PHE 22) 1194 N15NOESY_@NEG_@FLYA: QD1(LEU 29) H(LEU 29) N(LEU 29) 920 N15NOESY_@NEG_@FLYA: QD1(LEU 29) H(GLU 30) N(GLU 30) 335 QD2 29 LEU C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HB3(ARG 5) CB(ARG 5) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HB(ILE 7) CB(ILE 7) 2713 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HG12(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HG13(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) QD1(ILE 7) CD1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HB3(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HA(ALA 19) CA(ALA 19) 178 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HD2(LYS 21) CD(LYS 21) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HA(PHE 22) CA(PHE 22) 589 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HB2(PHE 22) CB(PHE 22) 914 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HB3(PHE 22) CB(PHE 22) 308 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HB2(LEU 29) CB(LEU 29) 55 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HB3(LEU 29) CB(LEU 29) 116 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HG(LEU 29) CG(LEU 29) 39 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) QD1(LEU 29) CD1(LEU 29) 1205 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 5) QD2(LEU 29) CD2(LEU 29) 1222 C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) QD2(LEU 29) CD2(LEU 29) 2077 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) QD2(LEU 29) CD2(LEU 29) 719 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 7) QD2(LEU 29) CD2(LEU 29) 574 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) QD2(LEU 29) CD2(LEU 29) 719 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) QD2(LEU 29) CD2(LEU 29) 3243 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) QD2(LEU 29) CD2(LEU 29) 1222 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) QD2(LEU 29) CD2(LEU 29) 718 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 18) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) QD2(LEU 29) CD2(LEU 29) 718 C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) QD2(LEU 29) CD2(LEU 29) 2453 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) QD2(LEU 29) CD2(LEU 29) 802 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) QD2(LEU 29) CD2(LEU 29) 575 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 21) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 21) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) QD2(LEU 29) CD2(LEU 29) 2077 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) QD2(LEU 29) CD2(LEU 29) 1720 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) QD2(LEU 29) CD2(LEU 29) 1473 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 22) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 22) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QD2(LEU 29) CD2(LEU 29) 2985 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QD2(LEU 29) CD2(LEU 29) 1222 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QD2(LEU 29) CD2(LEU 29) 719 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) QD2(LEU 29) CD2(LEU 29) 2560 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) QD2(LEU 29) CD2(LEU 29) 1683 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) QD2(LEU 29) CD2(LEU 29) 574 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) QD2(LEU 29) CD2(LEU 29) 575 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) QD2(LEU 29) CD2(LEU 29) 1250 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) QD2(LEU 29) CD2(LEU 29) 2453 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) QD2(LEU 29) CD2(LEU 29) 718 C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) QD2(LEU 29) CD2(LEU 29) 575 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) QD2(LEU 29) CD2(LEU 29) 1222 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) QD2(LEU 29) CD2(LEU 29) 719 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) QD2(LEU 29) CD2(LEU 29) 719 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HB3(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HB(VAL 31) CB(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HB2(LEU 72) CB(LEU 72) 2038 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HB3(LEU 72) CB(LEU 72) 1049 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ARO_@FLYA: QD2(LEU 29) HD1(PHE 22) CD1(PHE 22) 61 C13NOESY_@ARO_@FLYA: QD2(LEU 29) HD2(PHE 22) CD1(PHE 22) 61 C13NOESY_@ARO_@FLYA: QD2(LEU 29) HE1(PHE 22) CE1(PHE 22) 61 C13NOESY_@ARO_@FLYA: QD2(LEU 29) HE2(PHE 22) CE1(PHE 22) 61 C13NOESY_@ARO_@FLYA: QD2(LEU 29) HZ(PHE 22) CZ(PHE 22) CCHTOCSY_@ALI_@FLYA: QD2(LEU 29) CD2(LEU 29) CA(LEU 29) 519 CCHTOCSY_@ALI_@FLYA: QD2(LEU 29) CD2(LEU 29) CB(LEU 29) 645 CCHTOCSY_@ALI_@FLYA: QD2(LEU 29) CD2(LEU 29) CG(LEU 29) CCHTOCSY_@ALI_@FLYA: QD2(LEU 29) CD2(LEU 29) CD1(LEU 29) 440 CCHTOCSY_@ALI_@FLYA: QD2(LEU 29) CD2(LEU 29) CD2(LEU 29) N15NOESY_@NEG_@FLYA: QD2(LEU 29) H(ILE 7) N(ILE 7) N15NOESY_@NEG_@FLYA: QD2(LEU 29) H(ILE 18) N(ILE 18) N15NOESY_@NEG_@FLYA: QD2(LEU 29) H(ALA 19) N(ALA 19) 871 N15NOESY_@NEG_@FLYA: QD2(LEU 29) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: QD2(LEU 29) H(LYS 21) N(LYS 21) N15NOESY_@NEG_@FLYA: QD2(LEU 29) H(PHE 22) N(PHE 22) 450 N15NOESY_@NEG_@FLYA: QD2(LEU 29) H(ILE 23) N(ILE 23) 824 N15NOESY_@NEG_@FLYA: QD2(LEU 29) H(LEU 29) N(LEU 29) 456 N15NOESY_@NEG_@FLYA: QD2(LEU 29) H(GLU 30) N(GLU 30) 734 N15NOESY_@NEG_@FLYA: QD2(LEU 29) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: QD2(LEU 29) H(LEU 72) N(LEU 72) CD1 29 LEU C13NOESY_@ALI_@POS_@FLYA: HA(THR 4) QD1(LEU 29) CD1(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) QD1(LEU 29) CD1(LEU 29) 2275 C13NOESY_@ALI_@POS_@FLYA: H(ARG 5) QD1(LEU 29) CD1(LEU 29) 1178 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 5) QD1(LEU 29) CD1(LEU 29) 2839 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 5) QD1(LEU 29) CD1(LEU 29) 1193 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 5) QD1(LEU 29) CD1(LEU 29) 1193 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 5) QD1(LEU 29) CD1(LEU 29) 2008 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 5) QD1(LEU 29) CD1(LEU 29) 2008 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 5) QD1(LEU 29) CD1(LEU 29) 1820 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 5) QD1(LEU 29) CD1(LEU 29) 1820 C13NOESY_@ALI_@POS_@FLYA: H(THR 6) QD1(LEU 29) CD1(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) QD1(LEU 29) CD1(LEU 29) 1406 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) QD1(LEU 29) CD1(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) QD1(LEU 29) CD1(LEU 29) 1760 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 7) QD1(LEU 29) CD1(LEU 29) 2606 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) QD1(LEU 29) CD1(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) QD1(LEU 29) CD1(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) QD1(LEU 29) CD1(LEU 29) 2275 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 7) QD1(LEU 29) CD1(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) QD1(LEU 29) CD1(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) QD1(LEU 29) CD1(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) QD1(LEU 29) CD1(LEU 29) 1193 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) QD1(LEU 29) CD1(LEU 29) 957 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) QD1(LEU 29) CD1(LEU 29) 957 C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) QD1(LEU 29) CD1(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) QD1(LEU 29) CD1(LEU 29) 1196 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QD1(LEU 29) CD1(LEU 29) 1107 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) QD1(LEU 29) CD1(LEU 29) 1107 C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) QD1(LEU 29) CD1(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) QD1(LEU 29) CD1(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) QD1(LEU 29) CD1(LEU 29) 3371 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) QD1(LEU 29) CD1(LEU 29) 1820 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) QD1(LEU 29) CD1(LEU 29) 685 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 22) QD1(LEU 29) CD1(LEU 29) 685 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 22) QD1(LEU 29) CD1(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) QD1(LEU 29) CD1(LEU 29) 685 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) QD1(LEU 29) CD1(LEU 29) 685 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) QD1(LEU 29) CD1(LEU 29) 2008 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 27) QD1(LEU 29) CD1(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 27) QD1(LEU 29) CD1(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) QD1(LEU 29) CD1(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) QD1(LEU 29) CD1(LEU 29) 2290 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) QD1(LEU 29) CD1(LEU 29) 434 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) QD1(LEU 29) CD1(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) QD1(LEU 29) CD1(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) QD1(LEU 29) CD1(LEU 29) 1107 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) QD1(LEU 29) CD1(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) QD1(LEU 29) CD1(LEU 29) 1205 C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) QD1(LEU 29) CD1(LEU 29) 1178 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) QD1(LEU 29) CD1(LEU 29) 1842 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) QD1(LEU 29) CD1(LEU 29) 1193 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) QD1(LEU 29) CD1(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) QD1(LEU 29) CD1(LEU 29) 1842 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) QD1(LEU 29) CD1(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) QD1(LEU 29) CD1(LEU 29) 957 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) QD1(LEU 29) CD1(LEU 29) CCHTOCSY_@ALI_@FLYA: QD1(LEU 29) CD1(LEU 29) CA(LEU 29) 615 CCHTOCSY_@ALI_@FLYA: QD1(LEU 29) CD1(LEU 29) CB(LEU 29) CCHTOCSY_@ALI_@FLYA: QD1(LEU 29) CD1(LEU 29) CG(LEU 29) 463 CCHTOCSY_@ALI_@FLYA: HA(LEU 29) CA(LEU 29) CD1(LEU 29) CCHTOCSY_@ALI_@FLYA: HB2(LEU 29) CB(LEU 29) CD1(LEU 29) CCHTOCSY_@ALI_@FLYA: HB3(LEU 29) CB(LEU 29) CD1(LEU 29) CCHTOCSY_@ALI_@FLYA: HG(LEU 29) CG(LEU 29) CD1(LEU 29) 65 CCHTOCSY_@ALI_@FLYA: QD1(LEU 29) CD1(LEU 29) CD1(LEU 29) CCHTOCSY_@ALI_@FLYA: QD2(LEU 29) CD2(LEU 29) CD1(LEU 29) 440 CCHTOCSY_@ALI_@FLYA: QD1(LEU 29) CD1(LEU 29) CD2(LEU 29) 463 CD2 29 LEU C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 5) QD2(LEU 29) CD2(LEU 29) 1222 C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) QD2(LEU 29) CD2(LEU 29) 2077 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) QD2(LEU 29) CD2(LEU 29) 719 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 7) QD2(LEU 29) CD2(LEU 29) 574 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) QD2(LEU 29) CD2(LEU 29) 719 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) QD2(LEU 29) CD2(LEU 29) 3243 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 18) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) QD2(LEU 29) CD2(LEU 29) 1222 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) QD2(LEU 29) CD2(LEU 29) 718 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 18) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) QD2(LEU 29) CD2(LEU 29) 718 C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) QD2(LEU 29) CD2(LEU 29) 2453 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) QD2(LEU 29) CD2(LEU 29) 802 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 21) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 21) QD2(LEU 29) CD2(LEU 29) 575 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 21) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 21) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) QD2(LEU 29) CD2(LEU 29) 2077 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) QD2(LEU 29) CD2(LEU 29) 1720 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) QD2(LEU 29) CD2(LEU 29) 1473 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 22) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 22) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 22) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 22) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QD2(LEU 29) CD2(LEU 29) 2985 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QD2(LEU 29) CD2(LEU 29) 1222 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QD2(LEU 29) CD2(LEU 29) 719 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) QD2(LEU 29) CD2(LEU 29) 2560 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) QD2(LEU 29) CD2(LEU 29) 1683 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) QD2(LEU 29) CD2(LEU 29) 574 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) QD2(LEU 29) CD2(LEU 29) 575 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) QD2(LEU 29) CD2(LEU 29) 1250 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) QD2(LEU 29) CD2(LEU 29) 2453 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) QD2(LEU 29) CD2(LEU 29) 718 C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) QD2(LEU 29) CD2(LEU 29) 575 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) QD2(LEU 29) CD2(LEU 29) 1222 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) QD2(LEU 29) CD2(LEU 29) 719 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) QD2(LEU 29) CD2(LEU 29) 719 CCHTOCSY_@ALI_@FLYA: QD2(LEU 29) CD2(LEU 29) CA(LEU 29) 519 CCHTOCSY_@ALI_@FLYA: QD2(LEU 29) CD2(LEU 29) CB(LEU 29) 645 CCHTOCSY_@ALI_@FLYA: QD2(LEU 29) CD2(LEU 29) CG(LEU 29) CCHTOCSY_@ALI_@FLYA: QD2(LEU 29) CD2(LEU 29) CD1(LEU 29) 440 CCHTOCSY_@ALI_@FLYA: HA(LEU 29) CA(LEU 29) CD2(LEU 29) CCHTOCSY_@ALI_@FLYA: HB2(LEU 29) CB(LEU 29) CD2(LEU 29) CCHTOCSY_@ALI_@FLYA: HB3(LEU 29) CB(LEU 29) CD2(LEU 29) CCHTOCSY_@ALI_@FLYA: HG(LEU 29) CG(LEU 29) CD2(LEU 29) CCHTOCSY_@ALI_@FLYA: QD1(LEU 29) CD1(LEU 29) CD2(LEU 29) 463 CCHTOCSY_@ALI_@FLYA: QD2(LEU 29) CD2(LEU 29) CD2(LEU 29) N 30 GLU CBCANH_@FLYA: H(GLU 30) N(GLU 30) CA(LEU 29) 160 CBCANH_@FLYA: H(GLU 30) N(GLU 30) CB(LEU 29) 126 CBCANH_@FLYA: H(GLU 30) N(GLU 30) CA(GLU 30) 160 CBCANH_@FLYA: H(GLU 30) N(GLU 30) CB(GLU 30) 54 CBCAcoNH_@FLYA: H(GLU 30) N(GLU 30) CA(LEU 29) 77 CBCAcoNH_@FLYA: H(GLU 30) N(GLU 30) CB(LEU 29) 51 HBHAcoNH_@FLYA: H(GLU 30) N(GLU 30) HA(LEU 29) 31 HBHAcoNH_@FLYA: H(GLU 30) N(GLU 30) HB2(LEU 29) HBHAcoNH_@FLYA: H(GLU 30) N(GLU 30) HB3(LEU 29) 124 N15HSQC_@FLYA: N(GLU 30) H(GLU 30) 23 N15NOESY_@NEG_@FLYA: HA(THR 4) H(GLU 30) N(GLU 30) N15NOESY_@NEG_@FLYA: QG2(THR 4) H(GLU 30) N(GLU 30) 507 N15NOESY_@NEG_@FLYA: H(ARG 5) H(GLU 30) N(GLU 30) N15NOESY_@NEG_@FLYA: HA(ARG 5) H(GLU 30) N(GLU 30) N15NOESY_@NEG_@FLYA: HB3(ARG 5) H(GLU 30) N(GLU 30) N15NOESY_@NEG_@FLYA: H(THR 6) H(GLU 30) N(GLU 30) N15NOESY_@NEG_@FLYA: HA(THR 6) H(GLU 30) N(GLU 30) 254 N15NOESY_@NEG_@FLYA: HB(THR 6) H(GLU 30) N(GLU 30) N15NOESY_@NEG_@FLYA: QG2(THR 6) H(GLU 30) N(GLU 30) N15NOESY_@NEG_@FLYA: H(ILE 7) H(GLU 30) N(GLU 30) N15NOESY_@NEG_@FLYA: HB(ILE 7) H(GLU 30) N(GLU 30) 408 N15NOESY_@NEG_@FLYA: HG12(ILE 7) H(GLU 30) N(GLU 30) 508 N15NOESY_@NEG_@FLYA: HG13(ILE 7) H(GLU 30) N(GLU 30) N15NOESY_@NEG_@FLYA: QD1(ILE 7) H(GLU 30) N(GLU 30) N15NOESY_@NEG_@FLYA: H(LEU 29) H(GLU 30) N(GLU 30) 1139 N15NOESY_@NEG_@FLYA: HA(LEU 29) H(GLU 30) N(GLU 30) 217 N15NOESY_@NEG_@FLYA: HB2(LEU 29) H(GLU 30) N(GLU 30) N15NOESY_@NEG_@FLYA: HB3(LEU 29) H(GLU 30) N(GLU 30) N15NOESY_@NEG_@FLYA: HG(LEU 29) H(GLU 30) N(GLU 30) N15NOESY_@NEG_@FLYA: QD1(LEU 29) H(GLU 30) N(GLU 30) 335 N15NOESY_@NEG_@FLYA: QD2(LEU 29) H(GLU 30) N(GLU 30) 734 N15NOESY_@NEG_@FLYA: H(GLU 30) H(GLU 30) N(GLU 30) N15NOESY_@NEG_@FLYA: HA(GLU 30) H(GLU 30) N(GLU 30) 397 N15NOESY_@NEG_@FLYA: HB2(GLU 30) H(GLU 30) N(GLU 30) 414 N15NOESY_@NEG_@FLYA: HB3(GLU 30) H(GLU 30) N(GLU 30) 436 N15NOESY_@NEG_@FLYA: HG2(GLU 30) H(GLU 30) N(GLU 30) N15NOESY_@NEG_@FLYA: HG3(GLU 30) H(GLU 30) N(GLU 30) 436 N15NOESY_@NEG_@FLYA: H(VAL 31) H(GLU 30) N(GLU 30) 702 N15NOESY_@NEG_@FLYA: HA(VAL 31) H(GLU 30) N(GLU 30) 683 N15NOESY_@NEG_@FLYA: QG1(VAL 31) H(GLU 30) N(GLU 30) N15NOESY_@NEG_@FLYA: QG2(VAL 31) H(GLU 30) N(GLU 30) 645 N15NOESY_@NEG_@FLYA: HA(ARG 71) H(GLU 30) N(GLU 30) N15NOESY_@NEG_@FLYA: HB2(ARG 71) H(GLU 30) N(GLU 30) 408 N15NOESY_@NEG_@FLYA: HG2(ARG 71) H(GLU 30) N(GLU 30) N15NOESY_@NEG_@FLYA: HG3(ARG 71) H(GLU 30) N(GLU 30) N15NOESY_@NEG_@FLYA: H(LEU 72) H(GLU 30) N(GLU 30) H 30 GLU C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HA(THR 4) CA(THR 4) C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HA(ARG 5) CA(ARG 5) C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HB3(ARG 5) CB(ARG 5) 1175 C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HA(THR 6) CA(THR 6) 3190 C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HB(THR 6) CB(THR 6) 1100 C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) QG2(THR 6) CG2(THR 6) 2584 C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HB(ILE 7) CB(ILE 7) C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HG12(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HG13(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) QD1(ILE 7) CD1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HB2(LEU 29) CB(LEU 29) 883 C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HB3(LEU 29) CB(LEU 29) 895 C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HG(LEU 29) CG(LEU 29) 915 C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) QD1(LEU 29) CD1(LEU 29) 1178 C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) QD2(LEU 29) CD2(LEU 29) 2453 C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HA(GLU 30) CA(GLU 30) 1583 C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HB2(GLU 30) CB(GLU 30) 1424 C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HB3(GLU 30) CB(GLU 30) 1155 C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HG2(GLU 30) CG(GLU 30) 2514 C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HG3(GLU 30) CG(GLU 30) 1784 C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HB2(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HG3(ARG 71) CG(ARG 71) CBCANH_@FLYA: H(GLU 30) N(GLU 30) CA(LEU 29) 160 CBCANH_@FLYA: H(GLU 30) N(GLU 30) CB(LEU 29) 126 CBCANH_@FLYA: H(GLU 30) N(GLU 30) CA(GLU 30) 160 CBCANH_@FLYA: H(GLU 30) N(GLU 30) CB(GLU 30) 54 CBCAcoNH_@FLYA: H(GLU 30) N(GLU 30) CA(LEU 29) 77 CBCAcoNH_@FLYA: H(GLU 30) N(GLU 30) CB(LEU 29) 51 HBHAcoNH_@FLYA: H(GLU 30) N(GLU 30) HA(LEU 29) 31 HBHAcoNH_@FLYA: H(GLU 30) N(GLU 30) HB2(LEU 29) HBHAcoNH_@FLYA: H(GLU 30) N(GLU 30) HB3(LEU 29) 124 N15HSQC_@FLYA: N(GLU 30) H(GLU 30) 23 N15NOESY_@NEG_@FLYA: H(GLU 30) H(ARG 5) N(ARG 5) N15NOESY_@NEG_@FLYA: H(GLU 30) H(THR 6) N(THR 6) 1383 N15NOESY_@NEG_@FLYA: H(GLU 30) H(ILE 7) N(ILE 7) 1229 N15NOESY_@NEG_@FLYA: H(GLU 30) H(LEU 29) N(LEU 29) N15NOESY_@NEG_@FLYA: HA(THR 4) H(GLU 30) N(GLU 30) N15NOESY_@NEG_@FLYA: QG2(THR 4) H(GLU 30) N(GLU 30) 507 N15NOESY_@NEG_@FLYA: H(ARG 5) H(GLU 30) N(GLU 30) N15NOESY_@NEG_@FLYA: HA(ARG 5) H(GLU 30) N(GLU 30) N15NOESY_@NEG_@FLYA: HB3(ARG 5) H(GLU 30) N(GLU 30) N15NOESY_@NEG_@FLYA: H(THR 6) H(GLU 30) N(GLU 30) N15NOESY_@NEG_@FLYA: HA(THR 6) H(GLU 30) N(GLU 30) 254 N15NOESY_@NEG_@FLYA: HB(THR 6) H(GLU 30) N(GLU 30) N15NOESY_@NEG_@FLYA: QG2(THR 6) H(GLU 30) N(GLU 30) N15NOESY_@NEG_@FLYA: H(ILE 7) H(GLU 30) N(GLU 30) N15NOESY_@NEG_@FLYA: HB(ILE 7) H(GLU 30) N(GLU 30) 408 N15NOESY_@NEG_@FLYA: HG12(ILE 7) H(GLU 30) N(GLU 30) 508 N15NOESY_@NEG_@FLYA: HG13(ILE 7) H(GLU 30) N(GLU 30) N15NOESY_@NEG_@FLYA: QD1(ILE 7) H(GLU 30) N(GLU 30) N15NOESY_@NEG_@FLYA: H(LEU 29) H(GLU 30) N(GLU 30) 1139 N15NOESY_@NEG_@FLYA: HA(LEU 29) H(GLU 30) N(GLU 30) 217 N15NOESY_@NEG_@FLYA: HB2(LEU 29) H(GLU 30) N(GLU 30) N15NOESY_@NEG_@FLYA: HB3(LEU 29) H(GLU 30) N(GLU 30) N15NOESY_@NEG_@FLYA: HG(LEU 29) H(GLU 30) N(GLU 30) N15NOESY_@NEG_@FLYA: QD1(LEU 29) H(GLU 30) N(GLU 30) 335 N15NOESY_@NEG_@FLYA: QD2(LEU 29) H(GLU 30) N(GLU 30) 734 N15NOESY_@NEG_@FLYA: H(GLU 30) H(GLU 30) N(GLU 30) N15NOESY_@NEG_@FLYA: HA(GLU 30) H(GLU 30) N(GLU 30) 397 N15NOESY_@NEG_@FLYA: HB2(GLU 30) H(GLU 30) N(GLU 30) 414 N15NOESY_@NEG_@FLYA: HB3(GLU 30) H(GLU 30) N(GLU 30) 436 N15NOESY_@NEG_@FLYA: HG2(GLU 30) H(GLU 30) N(GLU 30) N15NOESY_@NEG_@FLYA: HG3(GLU 30) H(GLU 30) N(GLU 30) 436 N15NOESY_@NEG_@FLYA: H(VAL 31) H(GLU 30) N(GLU 30) 702 N15NOESY_@NEG_@FLYA: HA(VAL 31) H(GLU 30) N(GLU 30) 683 N15NOESY_@NEG_@FLYA: QG1(VAL 31) H(GLU 30) N(GLU 30) N15NOESY_@NEG_@FLYA: QG2(VAL 31) H(GLU 30) N(GLU 30) 645 N15NOESY_@NEG_@FLYA: HA(ARG 71) H(GLU 30) N(GLU 30) N15NOESY_@NEG_@FLYA: HB2(ARG 71) H(GLU 30) N(GLU 30) 408 N15NOESY_@NEG_@FLYA: HG2(ARG 71) H(GLU 30) N(GLU 30) N15NOESY_@NEG_@FLYA: HG3(ARG 71) H(GLU 30) N(GLU 30) N15NOESY_@NEG_@FLYA: H(LEU 72) H(GLU 30) N(GLU 30) N15NOESY_@NEG_@FLYA: H(GLU 30) H(VAL 31) N(VAL 31) 1172 N15NOESY_@NEG_@FLYA: H(GLU 30) H(LEU 72) N(LEU 72) CA 30 GLU C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) HA(GLU 30) CA(GLU 30) 1833 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HA(GLU 30) CA(GLU 30) 1583 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HA(GLU 30) CA(GLU 30) 846 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) HA(GLU 30) CA(GLU 30) 586 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HA(GLU 30) CA(GLU 30) 586 C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HA(GLU 30) CA(GLU 30) 543 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HA(GLU 30) CA(GLU 30) 1156 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HA(GLU 30) CA(GLU 30) 1887 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HA(GLU 30) CA(GLU 30) 122 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HA(GLU 30) CA(GLU 30) 1833 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 71) HA(GLU 30) CA(GLU 30) 1454 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 71) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 71) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HA(GLU 30) CA(GLU 30) CBCANH_@FLYA: H(GLU 30) N(GLU 30) CA(GLU 30) 160 CBCANH_@FLYA: H(VAL 31) N(VAL 31) CA(GLU 30) 122 CBCAcoNH_@FLYA: H(VAL 31) N(VAL 31) CA(GLU 30) CCHTOCSY_@ALI_@FLYA: HA(GLU 30) CA(GLU 30) CA(GLU 30) CCHTOCSY_@ALI_@FLYA: HB2(GLU 30) CB(GLU 30) CA(GLU 30) 289 CCHTOCSY_@ALI_@FLYA: HB3(GLU 30) CB(GLU 30) CA(GLU 30) CCHTOCSY_@ALI_@FLYA: HG2(GLU 30) CG(GLU 30) CA(GLU 30) 325 CCHTOCSY_@ALI_@FLYA: HG3(GLU 30) CG(GLU 30) CA(GLU 30) 226 CCHTOCSY_@ALI_@FLYA: HA(GLU 30) CA(GLU 30) CB(GLU 30) 138 CCHTOCSY_@ALI_@FLYA: HA(GLU 30) CA(GLU 30) CG(GLU 30) 54 HA 30 GLU C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) QG2(THR 4) CG2(THR 4) 2925 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) QG2(THR 6) CG2(THR 6) 2289 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HB2(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HB3(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HG(LEU 29) CG(LEU 29) 2070 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) QD1(LEU 29) CD1(LEU 29) 1842 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) HA(GLU 30) CA(GLU 30) 1833 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HA(GLU 30) CA(GLU 30) 1583 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HA(GLU 30) CA(GLU 30) 846 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) HA(GLU 30) CA(GLU 30) 586 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HA(GLU 30) CA(GLU 30) 586 C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HA(GLU 30) CA(GLU 30) 543 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HA(GLU 30) CA(GLU 30) 1156 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HA(GLU 30) CA(GLU 30) 1887 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HA(GLU 30) CA(GLU 30) 122 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HA(GLU 30) CA(GLU 30) 1833 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 71) HA(GLU 30) CA(GLU 30) 1454 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 71) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 71) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HB2(GLU 30) CB(GLU 30) 833 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HB3(GLU 30) CB(GLU 30) 1336 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HG2(GLU 30) CG(GLU 30) 1051 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HG3(GLU 30) CG(GLU 30) 612 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HB(VAL 31) CB(VAL 31) 145 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) QG1(VAL 31) CG1(VAL 31) 1660 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) QG2(VAL 31) CG2(VAL 31) 1866 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HA(ARG 71) CA(ARG 71) 783 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HB2(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HG3(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HD2(ARG 71) CD(ARG 71) 2965 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HD3(ARG 71) CD(ARG 71) 2965 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HB2(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HB3(LEU 72) CB(LEU 72) CCHTOCSY_@ALI_@FLYA: HA(GLU 30) CA(GLU 30) CA(GLU 30) CCHTOCSY_@ALI_@FLYA: HA(GLU 30) CA(GLU 30) CB(GLU 30) 138 CCHTOCSY_@ALI_@FLYA: HA(GLU 30) CA(GLU 30) CG(GLU 30) 54 HBHAcoNH_@FLYA: H(VAL 31) N(VAL 31) HA(GLU 30) 54 N15NOESY_@NEG_@FLYA: HA(GLU 30) H(ILE 7) N(ILE 7) 388 N15NOESY_@NEG_@FLYA: HA(GLU 30) H(LEU 29) N(LEU 29) 1311 N15NOESY_@NEG_@FLYA: HA(GLU 30) H(GLU 30) N(GLU 30) 397 N15NOESY_@NEG_@FLYA: HA(GLU 30) H(VAL 31) N(VAL 31) 327 N15NOESY_@NEG_@FLYA: HA(GLU 30) H(ILE 70) N(ILE 70) N15NOESY_@NEG_@FLYA: HA(GLU 30) H(ARG 71) N(ARG 71) N15NOESY_@NEG_@FLYA: HA(GLU 30) H(LEU 72) N(LEU 72) 641 CB 30 GLU C13NOESY_@ALI_@POS_@FLYA: HA(THR 4) HB2(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB(THR 4) HB2(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HB2(GLU 30) CB(GLU 30) 1151 C13NOESY_@ALI_@POS_@FLYA: H(ARG 5) HB2(GLU 30) CB(GLU 30) 1424 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 5) HB2(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(THR 6) HB2(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) HB2(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB(THR 6) HB2(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HB2(GLU 30) CB(GLU 30) 1021 C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) HB2(GLU 30) CB(GLU 30) 2301 C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) HB2(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) HB2(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) HB2(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HB2(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HB2(GLU 30) CB(GLU 30) 1424 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HB2(GLU 30) CB(GLU 30) 833 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HB2(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) HB2(GLU 30) CB(GLU 30) 684 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HB2(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HB2(GLU 30) CB(GLU 30) 684 C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HB2(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HB2(GLU 30) CB(GLU 30) 833 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HB2(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HB2(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HB2(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HB2(GLU 30) CB(GLU 30) 850 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) HB2(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) HB2(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HB2(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 71) HB2(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 71) HB2(GLU 30) CB(GLU 30) 1154 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 71) HB2(GLU 30) CB(GLU 30) 1154 C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HB2(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HB3(GLU 30) CB(GLU 30) 2558 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 5) HB3(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(THR 6) HB3(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) HB3(GLU 30) CB(GLU 30) 1348 C13NOESY_@ALI_@POS_@FLYA: HB(THR 6) HB3(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HB3(GLU 30) CB(GLU 30) 817 C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) HB3(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) HB3(GLU 30) CB(GLU 30) 2558 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) HB3(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) HB3(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) HB3(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HB3(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HB3(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HB3(GLU 30) CB(GLU 30) 1155 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HB3(GLU 30) CB(GLU 30) 1336 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HB3(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) HB3(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HB3(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HB3(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HB3(GLU 30) CB(GLU 30) 2239 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HB3(GLU 30) CB(GLU 30) 1336 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HB3(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HB3(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HB3(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HB3(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) HB3(GLU 30) CB(GLU 30) 1137 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HB3(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 71) HB3(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HB3(GLU 30) CB(GLU 30) CBCANH_@FLYA: H(GLU 30) N(GLU 30) CB(GLU 30) 54 CBCANH_@FLYA: H(VAL 31) N(VAL 31) CB(GLU 30) 78 CBCAcoNH_@FLYA: H(VAL 31) N(VAL 31) CB(GLU 30) 6 CCHTOCSY_@ALI_@FLYA: HB2(GLU 30) CB(GLU 30) CA(GLU 30) 289 CCHTOCSY_@ALI_@FLYA: HB3(GLU 30) CB(GLU 30) CA(GLU 30) CCHTOCSY_@ALI_@FLYA: HA(GLU 30) CA(GLU 30) CB(GLU 30) 138 CCHTOCSY_@ALI_@FLYA: HB2(GLU 30) CB(GLU 30) CB(GLU 30) CCHTOCSY_@ALI_@FLYA: HB3(GLU 30) CB(GLU 30) CB(GLU 30) CCHTOCSY_@ALI_@FLYA: HG2(GLU 30) CG(GLU 30) CB(GLU 30) 103 CCHTOCSY_@ALI_@FLYA: HG3(GLU 30) CG(GLU 30) CB(GLU 30) 42 CCHTOCSY_@ALI_@FLYA: HB2(GLU 30) CB(GLU 30) CG(GLU 30) 123 CCHTOCSY_@ALI_@FLYA: HB3(GLU 30) CB(GLU 30) CG(GLU 30) 539 HB2 30 GLU C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HA(THR 4) CA(THR 4) 1702 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HB(THR 4) CB(THR 4) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) QG2(THR 4) CG2(THR 4) 2575 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HA(ARG 5) CA(ARG 5) 1293 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HA(THR 6) CA(THR 6) 2248 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HB(THR 6) CB(THR 6) 1462 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) QD1(LEU 29) CD1(LEU 29) 1193 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HA(GLU 30) CA(GLU 30) 846 C13NOESY_@ALI_@POS_@FLYA: HA(THR 4) HB2(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB(THR 4) HB2(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HB2(GLU 30) CB(GLU 30) 1151 C13NOESY_@ALI_@POS_@FLYA: H(ARG 5) HB2(GLU 30) CB(GLU 30) 1424 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 5) HB2(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(THR 6) HB2(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) HB2(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB(THR 6) HB2(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HB2(GLU 30) CB(GLU 30) 1021 C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) HB2(GLU 30) CB(GLU 30) 2301 C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) HB2(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) HB2(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) HB2(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HB2(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HB2(GLU 30) CB(GLU 30) 1424 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HB2(GLU 30) CB(GLU 30) 833 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HB2(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) HB2(GLU 30) CB(GLU 30) 684 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HB2(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HB2(GLU 30) CB(GLU 30) 684 C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HB2(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HB2(GLU 30) CB(GLU 30) 833 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HB2(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HB2(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HB2(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HB2(GLU 30) CB(GLU 30) 850 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) HB2(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) HB2(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HB2(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 71) HB2(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 71) HB2(GLU 30) CB(GLU 30) 1154 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 71) HB2(GLU 30) CB(GLU 30) 1154 C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HB2(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HB3(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HA(ARG 71) CA(ARG 71) 1091 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HB2(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HG3(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HD2(ARG 71) CD(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HD3(ARG 71) CD(ARG 71) CCHTOCSY_@ALI_@FLYA: HB2(GLU 30) CB(GLU 30) CA(GLU 30) 289 CCHTOCSY_@ALI_@FLYA: HB2(GLU 30) CB(GLU 30) CB(GLU 30) CCHTOCSY_@ALI_@FLYA: HB2(GLU 30) CB(GLU 30) CG(GLU 30) 123 HBHAcoNH_@FLYA: H(VAL 31) N(VAL 31) HB2(GLU 30) 118 N15NOESY_@NEG_@FLYA: HB2(GLU 30) H(ARG 5) N(ARG 5) 753 N15NOESY_@NEG_@FLYA: HB2(GLU 30) H(THR 6) N(THR 6) 499 N15NOESY_@NEG_@FLYA: HB2(GLU 30) H(ILE 7) N(ILE 7) 991 N15NOESY_@NEG_@FLYA: HB2(GLU 30) H(LEU 29) N(LEU 29) 133 N15NOESY_@NEG_@FLYA: HB2(GLU 30) H(GLU 30) N(GLU 30) 414 N15NOESY_@NEG_@FLYA: HB2(GLU 30) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: HB2(GLU 30) H(LEU 72) N(LEU 72) 166 HB3 30 GLU C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) HA(ARG 5) CA(ARG 5) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) HA(THR 6) CA(THR 6) 2669 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) HB(THR 6) CB(THR 6) 2039 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) HG12(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) QD1(ILE 7) CD1(ILE 7) 798 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) QD1(LEU 29) CD1(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) HA(GLU 30) CA(GLU 30) 586 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) HB2(GLU 30) CB(GLU 30) 684 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HB3(GLU 30) CB(GLU 30) 2558 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 5) HB3(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(THR 6) HB3(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) HB3(GLU 30) CB(GLU 30) 1348 C13NOESY_@ALI_@POS_@FLYA: HB(THR 6) HB3(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HB3(GLU 30) CB(GLU 30) 817 C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) HB3(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) HB3(GLU 30) CB(GLU 30) 2558 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) HB3(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) HB3(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) HB3(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HB3(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HB3(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HB3(GLU 30) CB(GLU 30) 1155 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HB3(GLU 30) CB(GLU 30) 1336 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HB3(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) HB3(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HB3(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HB3(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HB3(GLU 30) CB(GLU 30) 2239 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HB3(GLU 30) CB(GLU 30) 1336 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HB3(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HB3(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HB3(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HB3(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) HB3(GLU 30) CB(GLU 30) 1137 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HB3(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 71) HB3(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HB3(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) HA(ARG 71) CA(ARG 71) 1547 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) HB2(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) HG3(ARG 71) CG(ARG 71) CCHTOCSY_@ALI_@FLYA: HB3(GLU 30) CB(GLU 30) CA(GLU 30) CCHTOCSY_@ALI_@FLYA: HB3(GLU 30) CB(GLU 30) CB(GLU 30) CCHTOCSY_@ALI_@FLYA: HB3(GLU 30) CB(GLU 30) CG(GLU 30) 539 HBHAcoNH_@FLYA: H(VAL 31) N(VAL 31) HB3(GLU 30) 122 N15NOESY_@NEG_@FLYA: HB3(GLU 30) H(THR 6) N(THR 6) N15NOESY_@NEG_@FLYA: HB3(GLU 30) H(ILE 7) N(ILE 7) 700 N15NOESY_@NEG_@FLYA: HB3(GLU 30) H(GLU 30) N(GLU 30) 436 N15NOESY_@NEG_@FLYA: HB3(GLU 30) H(VAL 31) N(VAL 31) 475 N15NOESY_@NEG_@FLYA: HB3(GLU 30) H(LEU 72) N(LEU 72) 741 CG 30 GLU C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(THR 6) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB(THR 6) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HG2(GLU 30) CG(GLU 30) 2114 C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HG2(GLU 30) CG(GLU 30) 2514 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HG2(GLU 30) CG(GLU 30) 1051 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HG2(GLU 30) CG(GLU 30) 2225 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HG2(GLU 30) CG(GLU 30) 1051 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 69) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 69) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 69) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 69) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HG2(GLU 30) CG(GLU 30) 1140 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 71) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) HG3(GLU 30) CG(GLU 30) 1977 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HG3(GLU 30) CG(GLU 30) 1784 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HG3(GLU 30) CG(GLU 30) 612 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HG3(GLU 30) CG(GLU 30) 1651 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HG3(GLU 30) CG(GLU 30) 612 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HG3(GLU 30) CG(GLU 30) 1495 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 69) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 69) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 69) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HG3(GLU 30) CG(GLU 30) 752 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HG3(GLU 30) CG(GLU 30) 1495 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 71) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 71) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 71) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 71) HG3(GLU 30) CG(GLU 30) 1347 C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HG3(GLU 30) CG(GLU 30) CCHTOCSY_@ALI_@FLYA: HG2(GLU 30) CG(GLU 30) CA(GLU 30) 325 CCHTOCSY_@ALI_@FLYA: HG3(GLU 30) CG(GLU 30) CA(GLU 30) 226 CCHTOCSY_@ALI_@FLYA: HG2(GLU 30) CG(GLU 30) CB(GLU 30) 103 CCHTOCSY_@ALI_@FLYA: HG3(GLU 30) CG(GLU 30) CB(GLU 30) 42 CCHTOCSY_@ALI_@FLYA: HA(GLU 30) CA(GLU 30) CG(GLU 30) 54 CCHTOCSY_@ALI_@FLYA: HB2(GLU 30) CB(GLU 30) CG(GLU 30) 123 CCHTOCSY_@ALI_@FLYA: HB3(GLU 30) CB(GLU 30) CG(GLU 30) 539 CCHTOCSY_@ALI_@FLYA: HG2(GLU 30) CG(GLU 30) CG(GLU 30) CCHTOCSY_@ALI_@FLYA: HG3(GLU 30) CG(GLU 30) CG(GLU 30) HG2 30 GLU C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HB(THR 6) CB(THR 6) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HB2(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HB3(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(THR 6) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB(THR 6) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HG2(GLU 30) CG(GLU 30) 2114 C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HG2(GLU 30) CG(GLU 30) 2514 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HG2(GLU 30) CG(GLU 30) 1051 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HG2(GLU 30) CG(GLU 30) 2225 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HG2(GLU 30) CG(GLU 30) 1051 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 69) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 69) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 69) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 69) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HG2(GLU 30) CG(GLU 30) 1140 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 71) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HA(GLU 32) CA(GLU 32) 1688 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HB3(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HA(ARG 69) CA(ARG 69) 1688 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HB2(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HG3(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HD2(ARG 69) CD(ARG 69) 1216 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HD3(ARG 69) CD(ARG 69) 1751 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HB2(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HG3(ARG 71) CG(ARG 71) CCHTOCSY_@ALI_@FLYA: HG2(GLU 30) CG(GLU 30) CA(GLU 30) 325 CCHTOCSY_@ALI_@FLYA: HG2(GLU 30) CG(GLU 30) CB(GLU 30) 103 CCHTOCSY_@ALI_@FLYA: HG2(GLU 30) CG(GLU 30) CG(GLU 30) N15NOESY_@NEG_@FLYA: HG2(GLU 30) H(THR 6) N(THR 6) N15NOESY_@NEG_@FLYA: HG2(GLU 30) H(ILE 7) N(ILE 7) N15NOESY_@NEG_@FLYA: HG2(GLU 30) H(GLU 30) N(GLU 30) N15NOESY_@NEG_@FLYA: HG2(GLU 30) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: HG2(GLU 30) H(GLU 32) N(GLU 32) 907 N15NOESY_@NEG_@FLYA: HG2(GLU 30) HE(ARG 69) NE(ARG 69) N15NOESY_@NEG_@FLYA: HG2(GLU 30) H(ILE 70) N(ILE 70) N15NOESY_@NEG_@FLYA: HG2(GLU 30) H(ARG 71) N(ARG 71) HG3 30 GLU C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HA(THR 6) CA(THR 6) 2578 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HA(GLU 30) CA(GLU 30) 586 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HB2(GLU 30) CB(GLU 30) 684 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HB3(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) HG3(GLU 30) CG(GLU 30) 1977 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HG3(GLU 30) CG(GLU 30) 1784 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HG3(GLU 30) CG(GLU 30) 612 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HG3(GLU 30) CG(GLU 30) 1651 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HG3(GLU 30) CG(GLU 30) 612 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HG3(GLU 30) CG(GLU 30) 1495 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 69) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 69) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 69) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HG3(GLU 30) CG(GLU 30) 752 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HG3(GLU 30) CG(GLU 30) 1495 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 71) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 71) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 71) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 71) HG3(GLU 30) CG(GLU 30) 1347 C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HG2(ARG 69) CG(ARG 69) 663 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HG3(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HD2(ARG 69) CD(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HD3(ARG 69) CD(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HA(ARG 71) CA(ARG 71) 1547 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HB2(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HG3(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HD2(ARG 71) CD(ARG 71) 2315 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HD3(ARG 71) CD(ARG 71) 2315 CCHTOCSY_@ALI_@FLYA: HG3(GLU 30) CG(GLU 30) CA(GLU 30) 226 CCHTOCSY_@ALI_@FLYA: HG3(GLU 30) CG(GLU 30) CB(GLU 30) 42 CCHTOCSY_@ALI_@FLYA: HG3(GLU 30) CG(GLU 30) CG(GLU 30) N15NOESY_@NEG_@FLYA: HG3(GLU 30) H(ILE 7) N(ILE 7) 700 N15NOESY_@NEG_@FLYA: HG3(GLU 30) H(GLU 30) N(GLU 30) 436 N15NOESY_@NEG_@FLYA: HG3(GLU 30) H(VAL 31) N(VAL 31) 475 N15NOESY_@NEG_@FLYA: HG3(GLU 30) H(ILE 70) N(ILE 70) N15NOESY_@NEG_@FLYA: HG3(GLU 30) H(ARG 71) N(ARG 71) 472 N15NOESY_@NEG_@FLYA: HG3(GLU 30) HE(ARG 71) NE(ARG 71) N15NOESY_@NEG_@FLYA: HG3(GLU 30) H(LEU 72) N(LEU 72) 741 N 31 VAL CBCANH_@FLYA: H(VAL 31) N(VAL 31) CA(GLU 30) 122 CBCANH_@FLYA: H(VAL 31) N(VAL 31) CB(GLU 30) 78 CBCANH_@FLYA: H(VAL 31) N(VAL 31) CA(VAL 31) 73 CBCANH_@FLYA: H(VAL 31) N(VAL 31) CB(VAL 31) 10 CBCAcoNH_@FLYA: H(VAL 31) N(VAL 31) CA(GLU 30) CBCAcoNH_@FLYA: H(VAL 31) N(VAL 31) CB(GLU 30) 6 HBHAcoNH_@FLYA: H(VAL 31) N(VAL 31) HA(GLU 30) 54 HBHAcoNH_@FLYA: H(VAL 31) N(VAL 31) HB2(GLU 30) 118 HBHAcoNH_@FLYA: H(VAL 31) N(VAL 31) HB3(GLU 30) 122 N15HSQC_@FLYA: N(VAL 31) H(VAL 31) 8 N15NOESY_@NEG_@FLYA: HA(THR 6) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: QG2(THR 6) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: H(ILE 7) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: HB(ILE 7) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: QD1(LEU 15) H(VAL 31) N(VAL 31) 761 N15NOESY_@NEG_@FLYA: QD2(LEU 15) H(VAL 31) N(VAL 31) 761 N15NOESY_@NEG_@FLYA: QB(ALA 19) H(VAL 31) N(VAL 31) 815 N15NOESY_@NEG_@FLYA: HG(LEU 29) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: QD2(LEU 29) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: H(GLU 30) H(VAL 31) N(VAL 31) 1172 N15NOESY_@NEG_@FLYA: HA(GLU 30) H(VAL 31) N(VAL 31) 327 N15NOESY_@NEG_@FLYA: HB2(GLU 30) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: HB3(GLU 30) H(VAL 31) N(VAL 31) 475 N15NOESY_@NEG_@FLYA: HG2(GLU 30) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: HG3(GLU 30) H(VAL 31) N(VAL 31) 475 N15NOESY_@NEG_@FLYA: H(VAL 31) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: HA(VAL 31) H(VAL 31) N(VAL 31) 327 N15NOESY_@NEG_@FLYA: HB(VAL 31) H(VAL 31) N(VAL 31) 705 N15NOESY_@NEG_@FLYA: QG1(VAL 31) H(VAL 31) N(VAL 31) 305 N15NOESY_@NEG_@FLYA: QG2(VAL 31) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: H(GLU 32) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: HA(GLU 32) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: HB2(GLU 32) H(VAL 31) N(VAL 31) 847 N15NOESY_@NEG_@FLYA: HZ(PHE 44) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: HE2(PHE 44) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: QE(MET 48) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: HA(ARG 69) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: HG2(ARG 69) H(VAL 31) N(VAL 31) 867 N15NOESY_@NEG_@FLYA: HG3(ARG 69) H(VAL 31) N(VAL 31) 1008 N15NOESY_@NEG_@FLYA: H(ILE 70) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: HA(ILE 70) H(VAL 31) N(VAL 31) 874 N15NOESY_@NEG_@FLYA: HB(ILE 70) H(VAL 31) N(VAL 31) 847 N15NOESY_@NEG_@FLYA: QG2(ILE 70) H(VAL 31) N(VAL 31) 761 N15NOESY_@NEG_@FLYA: HG13(ILE 70) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: QD1(ILE 70) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: H(ARG 71) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: HA(ARG 71) H(VAL 31) N(VAL 31) 580 N15NOESY_@NEG_@FLYA: HB2(ARG 71) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: HB3(ARG 71) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: HG2(ARG 71) H(VAL 31) N(VAL 31) 867 N15NOESY_@NEG_@FLYA: HG3(ARG 71) H(VAL 31) N(VAL 31) 1008 N15NOESY_@NEG_@FLYA: H(LEU 72) H(VAL 31) N(VAL 31) H 31 VAL C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HB(ILE 7) CB(ILE 7) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HA(GLU 30) CA(GLU 30) 543 C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HB2(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HB3(GLU 30) CB(GLU 30) 2239 C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HG2(GLU 30) CG(GLU 30) 2225 C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HG3(GLU 30) CG(GLU 30) 1651 C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HA(VAL 31) CA(VAL 31) 1395 C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HB(VAL 31) CB(VAL 31) 1152 C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) QG1(VAL 31) CG1(VAL 31) 1914 C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HG3(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) QD1(ILE 70) CD1(ILE 70) 2749 C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HB2(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HG3(ARG 71) CG(ARG 71) C13NOESY_@ARO_@FLYA: H(VAL 31) HE2(PHE 44) CE1(PHE 44) 189 C13NOESY_@ARO_@FLYA: H(VAL 31) HZ(PHE 44) CZ(PHE 44) 110 CBCANH_@FLYA: H(VAL 31) N(VAL 31) CA(GLU 30) 122 CBCANH_@FLYA: H(VAL 31) N(VAL 31) CB(GLU 30) 78 CBCANH_@FLYA: H(VAL 31) N(VAL 31) CA(VAL 31) 73 CBCANH_@FLYA: H(VAL 31) N(VAL 31) CB(VAL 31) 10 CBCAcoNH_@FLYA: H(VAL 31) N(VAL 31) CA(GLU 30) CBCAcoNH_@FLYA: H(VAL 31) N(VAL 31) CB(GLU 30) 6 HBHAcoNH_@FLYA: H(VAL 31) N(VAL 31) HA(GLU 30) 54 HBHAcoNH_@FLYA: H(VAL 31) N(VAL 31) HB2(GLU 30) 118 HBHAcoNH_@FLYA: H(VAL 31) N(VAL 31) HB3(GLU 30) 122 N15HSQC_@FLYA: N(VAL 31) H(VAL 31) 8 N15NOESY_@NEG_@FLYA: H(VAL 31) H(ILE 7) N(ILE 7) N15NOESY_@NEG_@FLYA: H(VAL 31) H(GLU 30) N(GLU 30) 702 N15NOESY_@NEG_@FLYA: HA(THR 6) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: QG2(THR 6) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: H(ILE 7) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: HB(ILE 7) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: QD1(LEU 15) H(VAL 31) N(VAL 31) 761 N15NOESY_@NEG_@FLYA: QD2(LEU 15) H(VAL 31) N(VAL 31) 761 N15NOESY_@NEG_@FLYA: QB(ALA 19) H(VAL 31) N(VAL 31) 815 N15NOESY_@NEG_@FLYA: HG(LEU 29) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: QD2(LEU 29) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: H(GLU 30) H(VAL 31) N(VAL 31) 1172 N15NOESY_@NEG_@FLYA: HA(GLU 30) H(VAL 31) N(VAL 31) 327 N15NOESY_@NEG_@FLYA: HB2(GLU 30) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: HB3(GLU 30) H(VAL 31) N(VAL 31) 475 N15NOESY_@NEG_@FLYA: HG2(GLU 30) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: HG3(GLU 30) H(VAL 31) N(VAL 31) 475 N15NOESY_@NEG_@FLYA: H(VAL 31) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: HA(VAL 31) H(VAL 31) N(VAL 31) 327 N15NOESY_@NEG_@FLYA: HB(VAL 31) H(VAL 31) N(VAL 31) 705 N15NOESY_@NEG_@FLYA: QG1(VAL 31) H(VAL 31) N(VAL 31) 305 N15NOESY_@NEG_@FLYA: QG2(VAL 31) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: H(GLU 32) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: HA(GLU 32) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: HB2(GLU 32) H(VAL 31) N(VAL 31) 847 N15NOESY_@NEG_@FLYA: HZ(PHE 44) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: HE2(PHE 44) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: QE(MET 48) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: HA(ARG 69) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: HG2(ARG 69) H(VAL 31) N(VAL 31) 867 N15NOESY_@NEG_@FLYA: HG3(ARG 69) H(VAL 31) N(VAL 31) 1008 N15NOESY_@NEG_@FLYA: H(ILE 70) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: HA(ILE 70) H(VAL 31) N(VAL 31) 874 N15NOESY_@NEG_@FLYA: HB(ILE 70) H(VAL 31) N(VAL 31) 847 N15NOESY_@NEG_@FLYA: QG2(ILE 70) H(VAL 31) N(VAL 31) 761 N15NOESY_@NEG_@FLYA: HG13(ILE 70) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: QD1(ILE 70) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: H(ARG 71) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: HA(ARG 71) H(VAL 31) N(VAL 31) 580 N15NOESY_@NEG_@FLYA: HB2(ARG 71) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: HB3(ARG 71) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: HG2(ARG 71) H(VAL 31) N(VAL 31) 867 N15NOESY_@NEG_@FLYA: HG3(ARG 71) H(VAL 31) N(VAL 31) 1008 N15NOESY_@NEG_@FLYA: H(LEU 72) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: H(VAL 31) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: H(VAL 31) H(ILE 70) N(ILE 70) N15NOESY_@NEG_@FLYA: H(VAL 31) H(ARG 71) N(ARG 71) N15NOESY_@NEG_@FLYA: H(VAL 31) H(LEU 72) N(LEU 72) CA 31 VAL C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB(THR 6) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) HA(VAL 31) CA(VAL 31) 657 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 7) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) HA(VAL 31) CA(VAL 31) 943 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) HA(VAL 31) CA(VAL 31) 2049 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 7) HA(VAL 31) CA(VAL 31) 1793 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(THR 8) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) HA(VAL 31) CA(VAL 31) 2108 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HA(VAL 31) CA(VAL 31) 2049 C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HA(VAL 31) CA(VAL 31) 1617 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HA(VAL 31) CA(VAL 31) 1617 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HA(VAL 31) CA(VAL 31) 2953 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HA(VAL 31) CA(VAL 31) 1395 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) HA(VAL 31) CA(VAL 31) 510 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HA(VAL 31) CA(VAL 31) 1165 C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HA(VAL 31) CA(VAL 31) 472 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HA(VAL 31) CA(VAL 31) 1793 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 69) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HA(VAL 31) CA(VAL 31) 2930 CBCANH_@FLYA: H(VAL 31) N(VAL 31) CA(VAL 31) 73 CBCANH_@FLYA: H(GLU 32) N(GLU 32) CA(VAL 31) 192 CBCAcoNH_@FLYA: H(GLU 32) N(GLU 32) CA(VAL 31) CCHTOCSY_@ALI_@FLYA: HA(VAL 31) CA(VAL 31) CA(VAL 31) CCHTOCSY_@ALI_@FLYA: HB(VAL 31) CB(VAL 31) CA(VAL 31) 701 CCHTOCSY_@ALI_@FLYA: QG1(VAL 31) CG1(VAL 31) CA(VAL 31) 810 CCHTOCSY_@ALI_@FLYA: QG2(VAL 31) CG2(VAL 31) CA(VAL 31) 831 CCHTOCSY_@ALI_@FLYA: HA(VAL 31) CA(VAL 31) CB(VAL 31) CCHTOCSY_@ALI_@FLYA: HA(VAL 31) CA(VAL 31) CG1(VAL 31) 44 CCHTOCSY_@ALI_@FLYA: HA(VAL 31) CA(VAL 31) CG2(VAL 31) 77 HA 31 VAL C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HB(THR 6) CB(THR 6) 2255 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) QG2(THR 6) CG2(THR 6) 2289 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HA(ILE 7) CA(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HB(ILE 7) CB(ILE 7) 1153 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HG12(ILE 7) CG1(ILE 7) 1525 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HG13(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) QD1(ILE 7) CD1(ILE 7) 2800 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HA(THR 8) CA(THR 8) 2003 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HB3(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) QD1(LEU 15) CD1(LEU 15) 901 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HG(LEU 29) CG(LEU 29) 2069 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) QD1(LEU 29) CD1(LEU 29) 1842 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HB2(GLU 30) CB(GLU 30) 833 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HB3(GLU 30) CB(GLU 30) 1336 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HG2(GLU 30) CG(GLU 30) 1051 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HG3(GLU 30) CG(GLU 30) 612 C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB(THR 6) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) HA(VAL 31) CA(VAL 31) 657 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 7) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) HA(VAL 31) CA(VAL 31) 943 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) HA(VAL 31) CA(VAL 31) 2049 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 7) HA(VAL 31) CA(VAL 31) 1793 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(THR 8) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) HA(VAL 31) CA(VAL 31) 2108 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HA(VAL 31) CA(VAL 31) 2049 C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HA(VAL 31) CA(VAL 31) 1617 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HA(VAL 31) CA(VAL 31) 1617 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) HA(VAL 31) CA(VAL 31) 2953 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HA(VAL 31) CA(VAL 31) 1395 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) HA(VAL 31) CA(VAL 31) 510 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HA(VAL 31) CA(VAL 31) 1165 C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HA(VAL 31) CA(VAL 31) 472 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HA(VAL 31) CA(VAL 31) 1793 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 69) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HA(VAL 31) CA(VAL 31) 2930 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HB(VAL 31) CB(VAL 31) 145 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) QG1(VAL 31) CG1(VAL 31) 1660 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) QG2(VAL 31) CG2(VAL 31) 1866 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HB2(GLU 32) CB(GLU 32) 1361 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HB3(GLU 32) CB(GLU 32) 1472 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HG3(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HA(ARG 71) CA(ARG 71) 783 C13NOESY_@ARO_@FLYA: HA(VAL 31) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HA(VAL 31) HZ(PHE 44) CZ(PHE 44) CCHTOCSY_@ALI_@FLYA: HA(VAL 31) CA(VAL 31) CA(VAL 31) CCHTOCSY_@ALI_@FLYA: HA(VAL 31) CA(VAL 31) CB(VAL 31) CCHTOCSY_@ALI_@FLYA: HA(VAL 31) CA(VAL 31) CG1(VAL 31) 44 CCHTOCSY_@ALI_@FLYA: HA(VAL 31) CA(VAL 31) CG2(VAL 31) 77 HBHAcoNH_@FLYA: H(GLU 32) N(GLU 32) HA(VAL 31) 36 N15NOESY_@NEG_@FLYA: HA(VAL 31) H(ILE 7) N(ILE 7) 388 N15NOESY_@NEG_@FLYA: HA(VAL 31) H(THR 8) N(THR 8) N15NOESY_@NEG_@FLYA: HA(VAL 31) H(SER 9) N(SER 9) 1177 N15NOESY_@NEG_@FLYA: HA(VAL 31) H(GLU 30) N(GLU 30) 683 N15NOESY_@NEG_@FLYA: HA(VAL 31) H(VAL 31) N(VAL 31) 327 N15NOESY_@NEG_@FLYA: HA(VAL 31) H(GLU 32) N(GLU 32) 222 N15NOESY_@NEG_@FLYA: HA(VAL 31) H(ILE 70) N(ILE 70) CB 31 VAL C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HB(VAL 31) CB(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) HB(VAL 31) CB(VAL 31) 1626 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) HB(VAL 31) CB(VAL 31) 1493 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HB(VAL 31) CB(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) HB(VAL 31) CB(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HB(VAL 31) CB(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HB(VAL 31) CB(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HB(VAL 31) CB(VAL 31) 2831 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HB(VAL 31) CB(VAL 31) 1682 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) HB(VAL 31) CB(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HB(VAL 31) CB(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB(VAL 31) CB(VAL 31) 86 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HB(VAL 31) CB(VAL 31) 86 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HB(VAL 31) CB(VAL 31) 1682 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HB(VAL 31) CB(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HB(VAL 31) CB(VAL 31) 145 C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HB(VAL 31) CB(VAL 31) 1152 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HB(VAL 31) CB(VAL 31) 145 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) HB(VAL 31) CB(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HB(VAL 31) CB(VAL 31) 47 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HB(VAL 31) CB(VAL 31) 184 C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HB(VAL 31) CB(VAL 31) 1217 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HB(VAL 31) CB(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) HB(VAL 31) CB(VAL 31) 1494 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) HB(VAL 31) CB(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HB(VAL 31) CB(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HB(VAL 31) CB(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HB(VAL 31) CB(VAL 31) 1189 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) HB(VAL 31) CB(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HB(VAL 31) CB(VAL 31) 1189 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HB(VAL 31) CB(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) HB(VAL 31) CB(VAL 31) 1493 C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HB(VAL 31) CB(VAL 31) 1493 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HB(VAL 31) CB(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HB(VAL 31) CB(VAL 31) 2213 C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HB(VAL 31) CB(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HB(VAL 31) CB(VAL 31) 1494 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HB(VAL 31) CB(VAL 31) 86 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HB(VAL 31) CB(VAL 31) 2213 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HB(VAL 31) CB(VAL 31) CBCANH_@FLYA: H(VAL 31) N(VAL 31) CB(VAL 31) 10 CBCANH_@FLYA: H(GLU 32) N(GLU 32) CB(VAL 31) 35 CBCAcoNH_@FLYA: H(GLU 32) N(GLU 32) CB(VAL 31) 27 CCHTOCSY_@ALI_@FLYA: HB(VAL 31) CB(VAL 31) CA(VAL 31) 701 CCHTOCSY_@ALI_@FLYA: HA(VAL 31) CA(VAL 31) CB(VAL 31) CCHTOCSY_@ALI_@FLYA: HB(VAL 31) CB(VAL 31) CB(VAL 31) CCHTOCSY_@ALI_@FLYA: QG1(VAL 31) CG1(VAL 31) CB(VAL 31) 380 CCHTOCSY_@ALI_@FLYA: QG2(VAL 31) CG2(VAL 31) CB(VAL 31) 335 CCHTOCSY_@ALI_@FLYA: HB(VAL 31) CB(VAL 31) CG1(VAL 31) 210 CCHTOCSY_@ALI_@FLYA: HB(VAL 31) CB(VAL 31) CG2(VAL 31) 239 HB 31 VAL C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) HB(ILE 7) CB(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) QG2(ILE 7) CG2(ILE 7) 3034 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) HA(THR 8) CA(THR 8) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) HA(LYS 12) CA(LYS 12) 417 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) HB3(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) QD1(LEU 15) CD1(LEU 15) 429 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) QD2(LEU 15) CD2(LEU 15) 1188 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) HA(VAL 31) CA(VAL 31) 510 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HB(VAL 31) CB(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) HB(VAL 31) CB(VAL 31) 1626 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) HB(VAL 31) CB(VAL 31) 1493 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HB(VAL 31) CB(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) HB(VAL 31) CB(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HB(VAL 31) CB(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HB(VAL 31) CB(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) HB(VAL 31) CB(VAL 31) 2831 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) HB(VAL 31) CB(VAL 31) 1682 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) HB(VAL 31) CB(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HB(VAL 31) CB(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB(VAL 31) CB(VAL 31) 86 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HB(VAL 31) CB(VAL 31) 86 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HB(VAL 31) CB(VAL 31) 1682 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HB(VAL 31) CB(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HB(VAL 31) CB(VAL 31) 145 C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HB(VAL 31) CB(VAL 31) 1152 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HB(VAL 31) CB(VAL 31) 145 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) HB(VAL 31) CB(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HB(VAL 31) CB(VAL 31) 47 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HB(VAL 31) CB(VAL 31) 184 C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HB(VAL 31) CB(VAL 31) 1217 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HB(VAL 31) CB(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) HB(VAL 31) CB(VAL 31) 1494 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) HB(VAL 31) CB(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HB(VAL 31) CB(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HB(VAL 31) CB(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HB(VAL 31) CB(VAL 31) 1189 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) HB(VAL 31) CB(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HB(VAL 31) CB(VAL 31) 1189 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HB(VAL 31) CB(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) HB(VAL 31) CB(VAL 31) 1493 C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HB(VAL 31) CB(VAL 31) 1493 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HB(VAL 31) CB(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HB(VAL 31) CB(VAL 31) 2213 C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HB(VAL 31) CB(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HB(VAL 31) CB(VAL 31) 1494 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HB(VAL 31) CB(VAL 31) 86 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HB(VAL 31) CB(VAL 31) 2213 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HB(VAL 31) CB(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) QG1(VAL 31) CG1(VAL 31) 1006 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) QG2(VAL 31) CG2(VAL 31) 1352 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) HB3(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) HB(ILE 70) CB(ILE 70) 1378 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ARO_@FLYA: HB(VAL 31) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HB(VAL 31) HE1(PHE 44) CE1(PHE 44) 21 C13NOESY_@ARO_@FLYA: HB(VAL 31) HE2(PHE 44) CE1(PHE 44) 21 C13NOESY_@ARO_@FLYA: HB(VAL 31) HZ(PHE 44) CZ(PHE 44) CCHTOCSY_@ALI_@FLYA: HB(VAL 31) CB(VAL 31) CA(VAL 31) 701 CCHTOCSY_@ALI_@FLYA: HB(VAL 31) CB(VAL 31) CB(VAL 31) CCHTOCSY_@ALI_@FLYA: HB(VAL 31) CB(VAL 31) CG1(VAL 31) 210 CCHTOCSY_@ALI_@FLYA: HB(VAL 31) CB(VAL 31) CG2(VAL 31) 239 HBHAcoNH_@FLYA: H(GLU 32) N(GLU 32) HB(VAL 31) N15NOESY_@NEG_@FLYA: HB(VAL 31) H(ILE 7) N(ILE 7) 822 N15NOESY_@NEG_@FLYA: HB(VAL 31) H(SER 9) N(SER 9) N15NOESY_@NEG_@FLYA: HB(VAL 31) H(VAL 31) N(VAL 31) 705 N15NOESY_@NEG_@FLYA: HB(VAL 31) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: HB(VAL 31) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: HB(VAL 31) H(ILE 70) N(ILE 70) 783 QG1 31 VAL C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HA(ILE 7) CA(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HB(ILE 7) CB(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HG12(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HG13(ILE 7) CG1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) QD1(ILE 7) CD1(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HA(THR 8) CA(THR 8) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HG3(GLU 14) CG(GLU 14) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HB3(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HA(ALA 19) CA(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HB2(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HB3(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) QD1(LEU 29) CD1(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HA(GLU 30) CA(GLU 30) 1156 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HB2(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HB3(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HB(VAL 31) CB(VAL 31) 47 C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 7) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) QG1(VAL 31) CG1(VAL 31) 2650 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 7) QG1(VAL 31) CG1(VAL 31) 2146 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(THR 8) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) QG1(VAL 31) CG1(VAL 31) 2508 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) QG1(VAL 31) CG1(VAL 31) 2508 C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QG1(VAL 31) CG1(VAL 31) 2088 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) QG1(VAL 31) CG1(VAL 31) 2088 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) QG1(VAL 31) CG1(VAL 31) 2146 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) QG1(VAL 31) CG1(VAL 31) 1660 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) QG1(VAL 31) CG1(VAL 31) 1914 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) QG1(VAL 31) CG1(VAL 31) 1660 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) QG1(VAL 31) CG1(VAL 31) 1006 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) QG1(VAL 31) CG1(VAL 31) 2020 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) QG1(VAL 31) CG1(VAL 31) 1346 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) QG1(VAL 31) CG1(VAL 31) 1345 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) QG1(VAL 31) CG1(VAL 31) 1346 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) QG1(VAL 31) CG1(VAL 31) 2020 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) QG1(VAL 31) CG1(VAL 31) 1342 C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QG1(VAL 31) CG1(VAL 31) 1342 C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) QG1(VAL 31) CG1(VAL 31) 2020 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) QG1(VAL 31) CG1(VAL 31) 2721 C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) QG1(VAL 31) CG1(VAL 31) 2088 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) QG1(VAL 31) CG1(VAL 31) 2650 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HA(GLU 32) CA(GLU 32) 1225 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HB3(GLU 32) CB(GLU 32) 1461 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HG3(MET 48) CG(MET 48) 1994 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) QE(MET 48) CE(MET 48) 1527 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HB(ILE 70) CB(ILE 70) 634 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) QG2(ILE 70) CG2(ILE 70) 1727 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HB2(LEU 72) CB(LEU 72) 1904 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HB3(LEU 72) CB(LEU 72) 2373 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ARO_@FLYA: QG1(VAL 31) HE1(PHE 44) CE1(PHE 44) 4 C13NOESY_@ARO_@FLYA: QG1(VAL 31) HE2(PHE 44) CE1(PHE 44) 4 C13NOESY_@ARO_@FLYA: QG1(VAL 31) HZ(PHE 44) CZ(PHE 44) 28 CCHTOCSY_@ALI_@FLYA: QG1(VAL 31) CG1(VAL 31) CA(VAL 31) 810 CCHTOCSY_@ALI_@FLYA: QG1(VAL 31) CG1(VAL 31) CB(VAL 31) 380 CCHTOCSY_@ALI_@FLYA: QG1(VAL 31) CG1(VAL 31) CG1(VAL 31) CCHTOCSY_@ALI_@FLYA: QG1(VAL 31) CG1(VAL 31) CG2(VAL 31) 400 N15NOESY_@NEG_@FLYA: QG1(VAL 31) H(ILE 7) N(ILE 7) N15NOESY_@NEG_@FLYA: QG1(VAL 31) H(THR 8) N(THR 8) N15NOESY_@NEG_@FLYA: QG1(VAL 31) H(SER 9) N(SER 9) N15NOESY_@NEG_@FLYA: QG1(VAL 31) H(LEU 15) N(LEU 15) N15NOESY_@NEG_@FLYA: QG1(VAL 31) H(LEU 16) N(LEU 16) N15NOESY_@NEG_@FLYA: QG1(VAL 31) H(ILE 18) N(ILE 18) N15NOESY_@NEG_@FLYA: QG1(VAL 31) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: QG1(VAL 31) H(GLU 30) N(GLU 30) N15NOESY_@NEG_@FLYA: QG1(VAL 31) H(VAL 31) N(VAL 31) 305 N15NOESY_@NEG_@FLYA: QG1(VAL 31) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: QG1(VAL 31) H(ILE 70) N(ILE 70) 298 N15NOESY_@NEG_@FLYA: QG1(VAL 31) H(LEU 72) N(LEU 72) 1119 QG2 31 VAL C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HB(ILE 7) CB(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) QG2(ILE 7) CG2(ILE 7) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HA(LYS 12) CA(LYS 12) 2781 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HB2(LYS 12) CB(LYS 12) 3363 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HB2(LEU 15) CB(LEU 15) 352 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HB3(LEU 15) CB(LEU 15) 811 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) QD1(LEU 15) CD1(LEU 15) 2696 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HG(LEU 16) CG(LEU 16) 659 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HA(ALA 19) CA(ALA 19) 278 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HB3(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HG(LEU 29) CG(LEU 29) 1192 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) QD1(LEU 29) CD1(LEU 29) 957 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) QD2(LEU 29) CD2(LEU 29) 718 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HA(GLU 30) CA(GLU 30) 1887 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HB2(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HB3(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HA(VAL 31) CA(VAL 31) 1165 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HB(VAL 31) CB(VAL 31) 184 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) QG2(VAL 31) CG2(VAL 31) 1866 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) QG2(VAL 31) CG2(VAL 31) 1866 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) QG2(VAL 31) CG2(VAL 31) 1352 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) QG2(VAL 31) CG2(VAL 31) 2270 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) QG2(VAL 31) CG2(VAL 31) 2270 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) QG2(VAL 31) CG2(VAL 31) 2270 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 69) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HB3(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) QD1(LEU 68) CD1(LEU 68) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HG3(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HG12(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HB2(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HB2(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ARO_@FLYA: QG2(VAL 31) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: QG2(VAL 31) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: QG2(VAL 31) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: QG2(VAL 31) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: QG2(VAL 31) HZ(PHE 44) CZ(PHE 44) CCHTOCSY_@ALI_@FLYA: QG2(VAL 31) CG2(VAL 31) CA(VAL 31) 831 CCHTOCSY_@ALI_@FLYA: QG2(VAL 31) CG2(VAL 31) CB(VAL 31) 335 CCHTOCSY_@ALI_@FLYA: QG2(VAL 31) CG2(VAL 31) CG1(VAL 31) 564 CCHTOCSY_@ALI_@FLYA: QG2(VAL 31) CG2(VAL 31) CG2(VAL 31) N15NOESY_@NEG_@FLYA: QG2(VAL 31) H(ILE 7) N(ILE 7) N15NOESY_@NEG_@FLYA: QG2(VAL 31) H(LEU 16) N(LEU 16) 17 N15NOESY_@NEG_@FLYA: QG2(VAL 31) H(ALA 19) N(ALA 19) 23 N15NOESY_@NEG_@FLYA: QG2(VAL 31) H(GLU 30) N(GLU 30) 645 N15NOESY_@NEG_@FLYA: QG2(VAL 31) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: QG2(VAL 31) H(GLU 32) N(GLU 32) 367 N15NOESY_@NEG_@FLYA: QG2(VAL 31) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: QG2(VAL 31) H(ILE 70) N(ILE 70) 851 N15NOESY_@NEG_@FLYA: QG2(VAL 31) H(ARG 71) N(ARG 71) N15NOESY_@NEG_@FLYA: QG2(VAL 31) H(LEU 72) N(LEU 72) CG1 31 VAL C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 7) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) QG1(VAL 31) CG1(VAL 31) 2650 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 7) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 7) QG1(VAL 31) CG1(VAL 31) 2146 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 7) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(THR 8) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 14) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) QG1(VAL 31) CG1(VAL 31) 2508 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) QG1(VAL 31) CG1(VAL 31) 2508 C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 18) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QG1(VAL 31) CG1(VAL 31) 2088 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) QG1(VAL 31) CG1(VAL 31) 2088 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) QG1(VAL 31) CG1(VAL 31) 2146 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) QG1(VAL 31) CG1(VAL 31) 1660 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) QG1(VAL 31) CG1(VAL 31) 1914 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) QG1(VAL 31) CG1(VAL 31) 1660 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) QG1(VAL 31) CG1(VAL 31) 1006 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) QG1(VAL 31) CG1(VAL 31) 2020 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) QG1(VAL 31) CG1(VAL 31) 1346 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) QG1(VAL 31) CG1(VAL 31) 1345 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) QG1(VAL 31) CG1(VAL 31) 1346 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) QG1(VAL 31) CG1(VAL 31) 2020 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) QG1(VAL 31) CG1(VAL 31) 1342 C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QG1(VAL 31) CG1(VAL 31) 1342 C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) QG1(VAL 31) CG1(VAL 31) 2020 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) QG1(VAL 31) CG1(VAL 31) 2721 C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) QG1(VAL 31) CG1(VAL 31) 2088 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) QG1(VAL 31) CG1(VAL 31) 2650 CCHTOCSY_@ALI_@FLYA: QG1(VAL 31) CG1(VAL 31) CA(VAL 31) 810 CCHTOCSY_@ALI_@FLYA: QG1(VAL 31) CG1(VAL 31) CB(VAL 31) 380 CCHTOCSY_@ALI_@FLYA: HA(VAL 31) CA(VAL 31) CG1(VAL 31) 44 CCHTOCSY_@ALI_@FLYA: HB(VAL 31) CB(VAL 31) CG1(VAL 31) 210 CCHTOCSY_@ALI_@FLYA: QG1(VAL 31) CG1(VAL 31) CG1(VAL 31) CCHTOCSY_@ALI_@FLYA: QG2(VAL 31) CG2(VAL 31) CG1(VAL 31) 564 CCHTOCSY_@ALI_@FLYA: QG1(VAL 31) CG1(VAL 31) CG2(VAL 31) 400 CG2 31 VAL C13NOESY_@ALI_@POS_@FLYA: HA(THR 6) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 7) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) QG2(VAL 31) CG2(VAL 31) 1866 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) QG2(VAL 31) CG2(VAL 31) 1866 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) QG2(VAL 31) CG2(VAL 31) 1352 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) QG2(VAL 31) CG2(VAL 31) 2270 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) QG2(VAL 31) CG2(VAL 31) 2270 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) QG2(VAL 31) CG2(VAL 31) 2270 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 69) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) QG2(VAL 31) CG2(VAL 31) CCHTOCSY_@ALI_@FLYA: QG2(VAL 31) CG2(VAL 31) CA(VAL 31) 831 CCHTOCSY_@ALI_@FLYA: QG2(VAL 31) CG2(VAL 31) CB(VAL 31) 335 CCHTOCSY_@ALI_@FLYA: QG2(VAL 31) CG2(VAL 31) CG1(VAL 31) 564 CCHTOCSY_@ALI_@FLYA: HA(VAL 31) CA(VAL 31) CG2(VAL 31) 77 CCHTOCSY_@ALI_@FLYA: HB(VAL 31) CB(VAL 31) CG2(VAL 31) 239 CCHTOCSY_@ALI_@FLYA: QG1(VAL 31) CG1(VAL 31) CG2(VAL 31) 400 CCHTOCSY_@ALI_@FLYA: QG2(VAL 31) CG2(VAL 31) CG2(VAL 31) N 32 GLU CBCANH_@FLYA: H(GLU 32) N(GLU 32) CA(VAL 31) 192 CBCANH_@FLYA: H(GLU 32) N(GLU 32) CB(VAL 31) 35 CBCANH_@FLYA: H(GLU 32) N(GLU 32) CA(GLU 32) CBCANH_@FLYA: H(GLU 32) N(GLU 32) CB(GLU 32) 127 CBCAcoNH_@FLYA: H(GLU 32) N(GLU 32) CA(VAL 31) CBCAcoNH_@FLYA: H(GLU 32) N(GLU 32) CB(VAL 31) 27 HBHAcoNH_@FLYA: H(GLU 32) N(GLU 32) HA(VAL 31) 36 HBHAcoNH_@FLYA: H(GLU 32) N(GLU 32) HB(VAL 31) N15HSQC_@FLYA: N(GLU 32) H(GLU 32) 5 N15NOESY_@NEG_@FLYA: HA(THR 6) H(GLU 32) N(GLU 32) 1346 N15NOESY_@NEG_@FLYA: QG2(THR 6) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: H(ILE 7) H(GLU 32) N(GLU 32) 914 N15NOESY_@NEG_@FLYA: HA(ILE 7) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: HB(ILE 7) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: QG2(ILE 7) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: H(THR 8) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: HA(THR 8) H(GLU 32) N(GLU 32) 51 N15NOESY_@NEG_@FLYA: HB(THR 8) H(GLU 32) N(GLU 32) 1304 N15NOESY_@NEG_@FLYA: QG2(THR 8) H(GLU 32) N(GLU 32) 766 N15NOESY_@NEG_@FLYA: H(SER 9) H(GLU 32) N(GLU 32) 939 N15NOESY_@NEG_@FLYA: HB2(SER 9) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: HB3(SER 9) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: HB3(LEU 15) H(GLU 32) N(GLU 32) 138 N15NOESY_@NEG_@FLYA: HG(LEU 15) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: QD1(LEU 15) H(GLU 32) N(GLU 32) 491 N15NOESY_@NEG_@FLYA: QD2(LEU 15) H(GLU 32) N(GLU 32) 491 N15NOESY_@NEG_@FLYA: HG2(GLU 30) H(GLU 32) N(GLU 32) 907 N15NOESY_@NEG_@FLYA: H(VAL 31) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: HA(VAL 31) H(GLU 32) N(GLU 32) 222 N15NOESY_@NEG_@FLYA: HB(VAL 31) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: QG1(VAL 31) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: QG2(VAL 31) H(GLU 32) N(GLU 32) 367 N15NOESY_@NEG_@FLYA: H(GLU 32) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: HA(GLU 32) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: HB2(GLU 32) H(GLU 32) N(GLU 32) 546 N15NOESY_@NEG_@FLYA: HB3(GLU 32) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: HG2(GLU 32) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: HG3(GLU 32) H(GLU 32) N(GLU 32) 846 N15NOESY_@NEG_@FLYA: H(PHE 33) H(GLU 32) N(GLU 32) 873 N15NOESY_@NEG_@FLYA: HA(PHE 33) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: HB2(PHE 33) H(GLU 32) N(GLU 32) 447 N15NOESY_@NEG_@FLYA: H(ASP 34) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: HB2(ASP 34) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: HZ(PHE 44) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: HE2(PHE 44) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: HA(ARG 69) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: HG2(ARG 69) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: HG3(ARG 69) H(GLU 32) N(GLU 32) 447 N15NOESY_@NEG_@FLYA: H(ILE 70) H(GLU 32) N(GLU 32) H 32 GLU C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HA(THR 6) CA(THR 6) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HA(ILE 7) CA(ILE 7) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HB(ILE 7) CB(ILE 7) 2465 C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) QG2(ILE 7) CG2(ILE 7) 2672 C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HA(THR 8) CA(THR 8) 497 C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HB(THR 8) CB(THR 8) 1807 C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HB3(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HA(VAL 31) CA(VAL 31) 472 C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HB(VAL 31) CB(VAL 31) 1217 C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HB2(GLU 32) CB(GLU 32) 1074 C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HB3(GLU 32) CB(GLU 32) 1379 C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HG2(GLU 32) CG(GLU 32) 1366 C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HG3(GLU 32) CG(GLU 32) 2032 C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HG3(ARG 69) CG(ARG 69) C13NOESY_@ARO_@FLYA: H(GLU 32) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: H(GLU 32) HZ(PHE 44) CZ(PHE 44) CBCANH_@FLYA: H(GLU 32) N(GLU 32) CA(VAL 31) 192 CBCANH_@FLYA: H(GLU 32) N(GLU 32) CB(VAL 31) 35 CBCANH_@FLYA: H(GLU 32) N(GLU 32) CA(GLU 32) CBCANH_@FLYA: H(GLU 32) N(GLU 32) CB(GLU 32) 127 CBCAcoNH_@FLYA: H(GLU 32) N(GLU 32) CA(VAL 31) CBCAcoNH_@FLYA: H(GLU 32) N(GLU 32) CB(VAL 31) 27 HBHAcoNH_@FLYA: H(GLU 32) N(GLU 32) HA(VAL 31) 36 HBHAcoNH_@FLYA: H(GLU 32) N(GLU 32) HB(VAL 31) N15HSQC_@FLYA: N(GLU 32) H(GLU 32) 5 N15NOESY_@NEG_@FLYA: H(GLU 32) H(ILE 7) N(ILE 7) 724 N15NOESY_@NEG_@FLYA: H(GLU 32) H(THR 8) N(THR 8) 1128 N15NOESY_@NEG_@FLYA: H(GLU 32) H(SER 9) N(SER 9) 951 N15NOESY_@NEG_@FLYA: H(GLU 32) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: HA(THR 6) H(GLU 32) N(GLU 32) 1346 N15NOESY_@NEG_@FLYA: QG2(THR 6) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: H(ILE 7) H(GLU 32) N(GLU 32) 914 N15NOESY_@NEG_@FLYA: HA(ILE 7) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: HB(ILE 7) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: QG2(ILE 7) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: H(THR 8) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: HA(THR 8) H(GLU 32) N(GLU 32) 51 N15NOESY_@NEG_@FLYA: HB(THR 8) H(GLU 32) N(GLU 32) 1304 N15NOESY_@NEG_@FLYA: QG2(THR 8) H(GLU 32) N(GLU 32) 766 N15NOESY_@NEG_@FLYA: H(SER 9) H(GLU 32) N(GLU 32) 939 N15NOESY_@NEG_@FLYA: HB2(SER 9) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: HB3(SER 9) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: HB3(LEU 15) H(GLU 32) N(GLU 32) 138 N15NOESY_@NEG_@FLYA: HG(LEU 15) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: QD1(LEU 15) H(GLU 32) N(GLU 32) 491 N15NOESY_@NEG_@FLYA: QD2(LEU 15) H(GLU 32) N(GLU 32) 491 N15NOESY_@NEG_@FLYA: HG2(GLU 30) H(GLU 32) N(GLU 32) 907 N15NOESY_@NEG_@FLYA: H(VAL 31) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: HA(VAL 31) H(GLU 32) N(GLU 32) 222 N15NOESY_@NEG_@FLYA: HB(VAL 31) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: QG1(VAL 31) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: QG2(VAL 31) H(GLU 32) N(GLU 32) 367 N15NOESY_@NEG_@FLYA: H(GLU 32) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: HA(GLU 32) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: HB2(GLU 32) H(GLU 32) N(GLU 32) 546 N15NOESY_@NEG_@FLYA: HB3(GLU 32) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: HG2(GLU 32) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: HG3(GLU 32) H(GLU 32) N(GLU 32) 846 N15NOESY_@NEG_@FLYA: H(PHE 33) H(GLU 32) N(GLU 32) 873 N15NOESY_@NEG_@FLYA: HA(PHE 33) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: HB2(PHE 33) H(GLU 32) N(GLU 32) 447 N15NOESY_@NEG_@FLYA: H(ASP 34) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: HB2(ASP 34) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: HZ(PHE 44) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: HE2(PHE 44) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: HA(ARG 69) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: HG2(ARG 69) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: HG3(ARG 69) H(GLU 32) N(GLU 32) 447 N15NOESY_@NEG_@FLYA: H(ILE 70) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: H(GLU 32) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: H(GLU 32) H(ASP 34) N(ASP 34) N15NOESY_@NEG_@FLYA: H(GLU 32) H(ILE 70) N(ILE 70) CA 32 GLU C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HA(GLU 32) CA(GLU 32) 1688 C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HA(GLU 32) CA(GLU 32) 1225 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 32) HA(GLU 32) CA(GLU 32) 577 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HA(GLU 32) CA(GLU 32) 1688 C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HA(GLU 32) CA(GLU 32) 1410 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) HA(GLU 32) CA(GLU 32) 394 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HA(GLU 32) CA(GLU 32) 1586 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HA(GLU 32) CA(GLU 32) 577 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HA(GLU 32) CA(GLU 32) 577 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HA(GLU 32) CA(GLU 32) 553 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 69) HA(GLU 32) CA(GLU 32) 789 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 69) HA(GLU 32) CA(GLU 32) 1711 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 69) HA(GLU 32) CA(GLU 32) 1711 C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HA(GLU 32) CA(GLU 32) 394 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HA(GLU 32) CA(GLU 32) CBCANH_@FLYA: H(GLU 32) N(GLU 32) CA(GLU 32) CBCANH_@FLYA: H(PHE 33) N(PHE 33) CA(GLU 32) 82 CBCAcoNH_@FLYA: H(PHE 33) N(PHE 33) CA(GLU 32) CCHTOCSY_@ALI_@FLYA: HA(GLU 32) CA(GLU 32) CA(GLU 32) CCHTOCSY_@ALI_@FLYA: HB2(GLU 32) CB(GLU 32) CA(GLU 32) CCHTOCSY_@ALI_@FLYA: HB3(GLU 32) CB(GLU 32) CA(GLU 32) CCHTOCSY_@ALI_@FLYA: HG2(GLU 32) CG(GLU 32) CA(GLU 32) CCHTOCSY_@ALI_@FLYA: HG3(GLU 32) CG(GLU 32) CA(GLU 32) CCHTOCSY_@ALI_@FLYA: HA(GLU 32) CA(GLU 32) CB(GLU 32) 300 CCHTOCSY_@ALI_@FLYA: HA(GLU 32) CA(GLU 32) CG(GLU 32) HA 32 GLU C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HA(THR 8) CA(THR 8) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HB(VAL 31) CB(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HA(GLU 32) CA(GLU 32) 1688 C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HA(GLU 32) CA(GLU 32) 1225 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 32) HA(GLU 32) CA(GLU 32) 577 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HA(GLU 32) CA(GLU 32) 1688 C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HA(GLU 32) CA(GLU 32) 1410 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) HA(GLU 32) CA(GLU 32) 394 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HA(GLU 32) CA(GLU 32) 1586 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HA(GLU 32) CA(GLU 32) 577 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HA(GLU 32) CA(GLU 32) 577 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HA(GLU 32) CA(GLU 32) 553 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 69) HA(GLU 32) CA(GLU 32) 789 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 69) HA(GLU 32) CA(GLU 32) 1711 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 69) HA(GLU 32) CA(GLU 32) 1711 C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HA(GLU 32) CA(GLU 32) 394 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HB2(GLU 32) CB(GLU 32) 1363 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HB3(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HG2(GLU 32) CG(GLU 32) 1881 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HG3(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HA(LEU 68) CA(LEU 68) 2056 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) QD1(LEU 68) CD1(LEU 68) 2018 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HB2(ARG 69) CB(ARG 69) 1059 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HB3(ARG 69) CB(ARG 69) 750 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HG2(ARG 69) CG(ARG 69) 920 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HG3(ARG 69) CG(ARG 69) 878 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HD2(ARG 69) CD(ARG 69) 2067 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HD3(ARG 69) CD(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HB(ILE 70) CB(ILE 70) 1661 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) QD1(ILE 70) CD1(ILE 70) 2357 C13NOESY_@ARO_@FLYA: HA(GLU 32) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HA(GLU 32) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HA(GLU 32) HZ(PHE 44) CZ(PHE 44) CCHTOCSY_@ALI_@FLYA: HA(GLU 32) CA(GLU 32) CA(GLU 32) CCHTOCSY_@ALI_@FLYA: HA(GLU 32) CA(GLU 32) CB(GLU 32) 300 CCHTOCSY_@ALI_@FLYA: HA(GLU 32) CA(GLU 32) CG(GLU 32) HBHAcoNH_@FLYA: H(PHE 33) N(PHE 33) HA(GLU 32) N15NOESY_@NEG_@FLYA: HA(GLU 32) H(SER 9) N(SER 9) N15NOESY_@NEG_@FLYA: HA(GLU 32) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: HA(GLU 32) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: HA(GLU 32) H(PHE 33) N(PHE 33) 21 N15NOESY_@NEG_@FLYA: HA(GLU 32) H(ASP 34) N(ASP 34) N15NOESY_@NEG_@FLYA: HA(GLU 32) H(LEU 68) N(LEU 68) N15NOESY_@NEG_@FLYA: HA(GLU 32) H(ARG 69) N(ARG 69) 398 N15NOESY_@NEG_@FLYA: HA(GLU 32) H(ILE 70) N(ILE 70) 239 CB 32 GLU C13NOESY_@ALI_@POS_@FLYA: HB(THR 6) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HB2(GLU 32) CB(GLU 32) 938 C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: H(THR 8) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) HB2(GLU 32) CB(GLU 32) 1557 C13NOESY_@ALI_@POS_@FLYA: HB(THR 8) HB2(GLU 32) CB(GLU 32) 3309 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HB2(GLU 32) CB(GLU 32) 1001 C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HB2(GLU 32) CB(GLU 32) 2562 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HB2(GLU 32) CB(GLU 32) 1361 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HB2(GLU 32) CB(GLU 32) 1074 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HB2(GLU 32) CB(GLU 32) 1363 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) HB2(GLU 32) CB(GLU 32) 665 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 32) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HB2(GLU 32) CB(GLU 32) 1824 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HB2(GLU 32) CB(GLU 32) 1362 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 69) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 69) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 69) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 69) HB2(GLU 32) CB(GLU 32) 2238 C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB(THR 6) HB3(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HB3(GLU 32) CB(GLU 32) 1461 C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) HB3(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 7) HB3(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HB3(GLU 32) CB(GLU 32) 138 C13NOESY_@ALI_@POS_@FLYA: H(THR 8) HB3(GLU 32) CB(GLU 32) 447 C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) HB3(GLU 32) CB(GLU 32) 940 C13NOESY_@ALI_@POS_@FLYA: HB(THR 8) HB3(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HB3(GLU 32) CB(GLU 32) 1658 C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HB3(GLU 32) CB(GLU 32) 2244 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB3(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HB3(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HB3(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HB3(GLU 32) CB(GLU 32) 1472 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) HB3(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HB3(GLU 32) CB(GLU 32) 1461 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HB3(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HB3(GLU 32) CB(GLU 32) 1379 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HB3(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) HB3(GLU 32) CB(GLU 32) 715 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) HB3(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 32) HB3(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HB3(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HB3(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HB3(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HB3(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HB3(GLU 32) CB(GLU 32) 157 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) HB3(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HB3(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HB3(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HB3(GLU 32) CB(GLU 32) 1572 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 69) HB3(GLU 32) CB(GLU 32) CBCANH_@FLYA: H(GLU 32) N(GLU 32) CB(GLU 32) 127 CBCANH_@FLYA: H(PHE 33) N(PHE 33) CB(GLU 32) 99 CBCAcoNH_@FLYA: H(PHE 33) N(PHE 33) CB(GLU 32) 57 CCHTOCSY_@ALI_@FLYA: HB2(GLU 32) CB(GLU 32) CA(GLU 32) CCHTOCSY_@ALI_@FLYA: HB3(GLU 32) CB(GLU 32) CA(GLU 32) CCHTOCSY_@ALI_@FLYA: HA(GLU 32) CA(GLU 32) CB(GLU 32) 300 CCHTOCSY_@ALI_@FLYA: HB2(GLU 32) CB(GLU 32) CB(GLU 32) CCHTOCSY_@ALI_@FLYA: HB3(GLU 32) CB(GLU 32) CB(GLU 32) CCHTOCSY_@ALI_@FLYA: HG2(GLU 32) CG(GLU 32) CB(GLU 32) 114 CCHTOCSY_@ALI_@FLYA: HG3(GLU 32) CG(GLU 32) CB(GLU 32) 191 CCHTOCSY_@ALI_@FLYA: HB2(GLU 32) CB(GLU 32) CG(GLU 32) 246 CCHTOCSY_@ALI_@FLYA: HB3(GLU 32) CB(GLU 32) CG(GLU 32) 216 HB2 32 GLU C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) HB(THR 6) CB(THR 6) 2834 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) QG2(THR 6) CG2(THR 6) 2586 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) HA(THR 8) CA(THR 8) 923 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) HB(THR 8) CB(THR 8) 1292 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) HB(VAL 31) CB(VAL 31) 1494 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) QG1(VAL 31) CG1(VAL 31) 2020 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB(THR 6) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HB2(GLU 32) CB(GLU 32) 938 C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: H(THR 8) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) HB2(GLU 32) CB(GLU 32) 1557 C13NOESY_@ALI_@POS_@FLYA: HB(THR 8) HB2(GLU 32) CB(GLU 32) 3309 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HB2(GLU 32) CB(GLU 32) 1001 C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HB2(GLU 32) CB(GLU 32) 2562 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HB2(GLU 32) CB(GLU 32) 1361 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HB2(GLU 32) CB(GLU 32) 1074 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HB2(GLU 32) CB(GLU 32) 1363 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) HB2(GLU 32) CB(GLU 32) 665 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 32) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HB2(GLU 32) CB(GLU 32) 1824 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HB2(GLU 32) CB(GLU 32) 1362 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 69) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 69) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 69) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 69) HB2(GLU 32) CB(GLU 32) 2238 C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) HB3(GLU 32) CB(GLU 32) 715 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) HG2(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) HG3(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) HB2(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) HG3(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) HD2(ARG 69) CD(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) HD3(ARG 69) CD(ARG 69) CCHTOCSY_@ALI_@FLYA: HB2(GLU 32) CB(GLU 32) CA(GLU 32) CCHTOCSY_@ALI_@FLYA: HB2(GLU 32) CB(GLU 32) CB(GLU 32) CCHTOCSY_@ALI_@FLYA: HB2(GLU 32) CB(GLU 32) CG(GLU 32) 246 HBHAcoNH_@FLYA: H(PHE 33) N(PHE 33) HB2(GLU 32) 61 N15NOESY_@NEG_@FLYA: HB2(GLU 32) H(ILE 7) N(ILE 7) N15NOESY_@NEG_@FLYA: HB2(GLU 32) H(THR 8) N(THR 8) N15NOESY_@NEG_@FLYA: HB2(GLU 32) H(SER 9) N(SER 9) 1313 N15NOESY_@NEG_@FLYA: HB2(GLU 32) H(VAL 31) N(VAL 31) 847 N15NOESY_@NEG_@FLYA: HB2(GLU 32) H(GLU 32) N(GLU 32) 546 N15NOESY_@NEG_@FLYA: HB2(GLU 32) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: HB2(GLU 32) HE(ARG 69) NE(ARG 69) N15NOESY_@NEG_@FLYA: HB2(GLU 32) H(ILE 70) N(ILE 70) HB3 32 GLU C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) HB(THR 6) CB(THR 6) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) HA(ILE 7) CA(ILE 7) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) QG2(ILE 7) CG2(ILE 7) 3051 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) HA(THR 8) CA(THR 8) 329 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) HB(THR 8) CB(THR 8) 1115 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) QG2(THR 8) CG2(THR 8) 1412 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) HB(VAL 31) CB(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) HB2(GLU 32) CB(GLU 32) 665 C13NOESY_@ALI_@POS_@FLYA: HB(THR 6) HB3(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HB3(GLU 32) CB(GLU 32) 1461 C13NOESY_@ALI_@POS_@FLYA: H(ILE 7) HB3(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 7) HB3(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 7) HB3(GLU 32) CB(GLU 32) 138 C13NOESY_@ALI_@POS_@FLYA: H(THR 8) HB3(GLU 32) CB(GLU 32) 447 C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) HB3(GLU 32) CB(GLU 32) 940 C13NOESY_@ALI_@POS_@FLYA: HB(THR 8) HB3(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HB3(GLU 32) CB(GLU 32) 1658 C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HB3(GLU 32) CB(GLU 32) 2244 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB3(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HB3(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HB3(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HB3(GLU 32) CB(GLU 32) 1472 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) HB3(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HB3(GLU 32) CB(GLU 32) 1461 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HB3(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HB3(GLU 32) CB(GLU 32) 1379 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HB3(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) HB3(GLU 32) CB(GLU 32) 715 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) HB3(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 32) HB3(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HB3(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HB3(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HB3(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HB3(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HB3(GLU 32) CB(GLU 32) 157 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) HB3(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HB3(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HB3(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HB3(GLU 32) CB(GLU 32) 1572 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 69) HB3(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) HG2(GLU 32) CG(GLU 32) 407 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) HG3(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) HA(ASP 34) CA(ASP 34) 24 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) HB2(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) HG3(ARG 69) CG(ARG 69) CCHTOCSY_@ALI_@FLYA: HB3(GLU 32) CB(GLU 32) CA(GLU 32) CCHTOCSY_@ALI_@FLYA: HB3(GLU 32) CB(GLU 32) CB(GLU 32) CCHTOCSY_@ALI_@FLYA: HB3(GLU 32) CB(GLU 32) CG(GLU 32) 216 HBHAcoNH_@FLYA: H(PHE 33) N(PHE 33) HB3(GLU 32) 137 N15NOESY_@NEG_@FLYA: HB3(GLU 32) H(ILE 7) N(ILE 7) N15NOESY_@NEG_@FLYA: HB3(GLU 32) H(THR 8) N(THR 8) 284 N15NOESY_@NEG_@FLYA: HB3(GLU 32) H(SER 9) N(SER 9) 159 N15NOESY_@NEG_@FLYA: HB3(GLU 32) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: HB3(GLU 32) H(PHE 33) N(PHE 33) 577 N15NOESY_@NEG_@FLYA: HB3(GLU 32) H(ASP 34) N(ASP 34) 226 CG 32 GLU C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HG2(GLU 32) CG(GLU 32) 2566 C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) HG2(GLU 32) CG(GLU 32) 2707 C13NOESY_@ALI_@POS_@FLYA: HB(THR 8) HG2(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HG2(GLU 32) CG(GLU 32) 759 C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HG2(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HG2(GLU 32) CG(GLU 32) 1366 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HG2(GLU 32) CG(GLU 32) 1881 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) HG2(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) HG2(GLU 32) CG(GLU 32) 407 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 32) HG2(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HG2(GLU 32) CG(GLU 32) 291 C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HG2(GLU 32) CG(GLU 32) 1360 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HG2(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HG2(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HG2(GLU 32) CG(GLU 32) 2583 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) HG2(GLU 32) CG(GLU 32) 407 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 67) HG2(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HG2(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 67) HG2(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) HG2(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HG2(GLU 32) CG(GLU 32) 1881 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HG2(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 69) HG2(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HG3(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) HG3(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HG3(GLU 32) CG(GLU 32) 1095 C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HG3(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HG3(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HG3(GLU 32) CG(GLU 32) 2032 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HG3(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) HG3(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) HG3(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 32) HG3(GLU 32) CG(GLU 32) 470 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HG3(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HG3(GLU 32) CG(GLU 32) 1672 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HG3(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HG3(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HG3(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HG3(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HG3(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) HG3(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HG3(GLU 32) CG(GLU 32) 1418 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 67) HG3(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HG3(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 67) HG3(GLU 32) CG(GLU 32) 1871 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) HG3(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) HG3(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) HG3(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HG3(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HG3(GLU 32) CG(GLU 32) 470 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HG3(GLU 32) CG(GLU 32) 1871 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 69) HG3(GLU 32) CG(GLU 32) CCHTOCSY_@ALI_@FLYA: HG2(GLU 32) CG(GLU 32) CA(GLU 32) CCHTOCSY_@ALI_@FLYA: HG3(GLU 32) CG(GLU 32) CA(GLU 32) CCHTOCSY_@ALI_@FLYA: HG2(GLU 32) CG(GLU 32) CB(GLU 32) 114 CCHTOCSY_@ALI_@FLYA: HG3(GLU 32) CG(GLU 32) CB(GLU 32) 191 CCHTOCSY_@ALI_@FLYA: HA(GLU 32) CA(GLU 32) CG(GLU 32) CCHTOCSY_@ALI_@FLYA: HB2(GLU 32) CB(GLU 32) CG(GLU 32) 246 CCHTOCSY_@ALI_@FLYA: HB3(GLU 32) CB(GLU 32) CG(GLU 32) 216 CCHTOCSY_@ALI_@FLYA: HG2(GLU 32) CG(GLU 32) CG(GLU 32) CCHTOCSY_@ALI_@FLYA: HG3(GLU 32) CG(GLU 32) CG(GLU 32) HG2 32 GLU C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 32) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 32) HA(THR 8) CA(THR 8) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 32) HB(THR 8) CB(THR 8) 1859 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 32) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 32) HA(GLU 32) CA(GLU 32) 577 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 32) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 32) HB3(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HG2(GLU 32) CG(GLU 32) 2566 C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) HG2(GLU 32) CG(GLU 32) 2707 C13NOESY_@ALI_@POS_@FLYA: HB(THR 8) HG2(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HG2(GLU 32) CG(GLU 32) 759 C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HG2(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HG2(GLU 32) CG(GLU 32) 1366 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HG2(GLU 32) CG(GLU 32) 1881 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) HG2(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) HG2(GLU 32) CG(GLU 32) 407 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 32) HG2(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HG2(GLU 32) CG(GLU 32) 291 C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HG2(GLU 32) CG(GLU 32) 1360 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HG2(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HG2(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HG2(GLU 32) CG(GLU 32) 2583 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) HG2(GLU 32) CG(GLU 32) 407 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 67) HG2(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HG2(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 67) HG2(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) HG2(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HG2(GLU 32) CG(GLU 32) 1881 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HG2(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 69) HG2(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 32) HG3(GLU 32) CG(GLU 32) 470 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 32) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 32) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 32) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 32) HB2(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 32) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 32) HG3(LYS 67) CG(LYS 67) 1230 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 32) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 32) HA(ARG 69) CA(ARG 69) 577 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 32) HB2(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 32) HG3(ARG 69) CG(ARG 69) CCHTOCSY_@ALI_@FLYA: HG2(GLU 32) CG(GLU 32) CA(GLU 32) CCHTOCSY_@ALI_@FLYA: HG2(GLU 32) CG(GLU 32) CB(GLU 32) 114 CCHTOCSY_@ALI_@FLYA: HG2(GLU 32) CG(GLU 32) CG(GLU 32) N15NOESY_@NEG_@FLYA: HG2(GLU 32) H(SER 9) N(SER 9) 1132 N15NOESY_@NEG_@FLYA: HG2(GLU 32) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: HG2(GLU 32) H(PHE 33) N(PHE 33) 34 N15NOESY_@NEG_@FLYA: HG2(GLU 32) H(ASP 34) N(ASP 34) 744 HG3 32 GLU C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) QG2(THR 6) CG2(THR 6) 2115 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HA(THR 8) CA(THR 8) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HA(GLU 32) CA(GLU 32) 1688 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HB3(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HG2(GLU 32) CG(GLU 32) 291 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HG3(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) HG3(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HG3(GLU 32) CG(GLU 32) 1095 C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HG3(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HG3(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HG3(GLU 32) CG(GLU 32) 2032 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HG3(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) HG3(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) HG3(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 32) HG3(GLU 32) CG(GLU 32) 470 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HG3(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HG3(GLU 32) CG(GLU 32) 1672 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HG3(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HG3(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HG3(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HG3(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HG3(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) HG3(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HG3(GLU 32) CG(GLU 32) 1418 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 67) HG3(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HG3(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 67) HG3(GLU 32) CG(GLU 32) 1871 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) HG3(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) HG3(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) HG3(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HG3(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HG3(GLU 32) CG(GLU 32) 470 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HG3(GLU 32) CG(GLU 32) 1871 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 69) HG3(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HA(ASP 34) CA(ASP 34) 2829 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HB2(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HG3(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HD3(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HA(ARG 69) CA(ARG 69) 1688 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HB2(ARG 69) CB(ARG 69) 2149 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HG2(ARG 69) CG(ARG 69) 666 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HG3(ARG 69) CG(ARG 69) 1953 CCHTOCSY_@ALI_@FLYA: HG3(GLU 32) CG(GLU 32) CA(GLU 32) CCHTOCSY_@ALI_@FLYA: HG3(GLU 32) CG(GLU 32) CB(GLU 32) 191 CCHTOCSY_@ALI_@FLYA: HG3(GLU 32) CG(GLU 32) CG(GLU 32) N15NOESY_@NEG_@FLYA: HG3(GLU 32) H(SER 9) N(SER 9) N15NOESY_@NEG_@FLYA: HG3(GLU 32) H(GLU 32) N(GLU 32) 846 N15NOESY_@NEG_@FLYA: HG3(GLU 32) H(PHE 33) N(PHE 33) 256 N15NOESY_@NEG_@FLYA: HG3(GLU 32) H(ASP 34) N(ASP 34) N15NOESY_@NEG_@FLYA: HG3(GLU 32) H(LEU 68) N(LEU 68) N 33 PHE CBCANH_@FLYA: H(PHE 33) N(PHE 33) CA(GLU 32) 82 CBCANH_@FLYA: H(PHE 33) N(PHE 33) CB(GLU 32) 99 CBCANH_@FLYA: H(PHE 33) N(PHE 33) CA(PHE 33) CBCANH_@FLYA: H(PHE 33) N(PHE 33) CB(PHE 33) 116 CBCAcoNH_@FLYA: H(PHE 33) N(PHE 33) CA(GLU 32) CBCAcoNH_@FLYA: H(PHE 33) N(PHE 33) CB(GLU 32) 57 HBHAcoNH_@FLYA: H(PHE 33) N(PHE 33) HA(GLU 32) HBHAcoNH_@FLYA: H(PHE 33) N(PHE 33) HB2(GLU 32) 61 HBHAcoNH_@FLYA: H(PHE 33) N(PHE 33) HB3(GLU 32) 137 N15HSQC_@FLYA: N(PHE 33) H(PHE 33) 32 N15NOESY_@NEG_@FLYA: HA(THR 8) H(PHE 33) N(PHE 33) 1337 N15NOESY_@NEG_@FLYA: QG2(THR 8) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: H(SER 9) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: QD1(LEU 15) H(PHE 33) N(PHE 33) 617 N15NOESY_@NEG_@FLYA: HB(VAL 31) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: QG2(VAL 31) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: H(GLU 32) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: HA(GLU 32) H(PHE 33) N(PHE 33) 21 N15NOESY_@NEG_@FLYA: HB2(GLU 32) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: HB3(GLU 32) H(PHE 33) N(PHE 33) 577 N15NOESY_@NEG_@FLYA: HG2(GLU 32) H(PHE 33) N(PHE 33) 34 N15NOESY_@NEG_@FLYA: HG3(GLU 32) H(PHE 33) N(PHE 33) 256 N15NOESY_@NEG_@FLYA: H(PHE 33) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: HA(PHE 33) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: HB2(PHE 33) H(PHE 33) N(PHE 33) 193 N15NOESY_@NEG_@FLYA: HB3(PHE 33) H(PHE 33) N(PHE 33) 140 N15NOESY_@NEG_@FLYA: HD1(PHE 33) H(PHE 33) N(PHE 33) 566 N15NOESY_@NEG_@FLYA: HD2(PHE 33) H(PHE 33) N(PHE 33) 566 N15NOESY_@NEG_@FLYA: H(ASP 34) H(PHE 33) N(PHE 33) 855 N15NOESY_@NEG_@FLYA: HA(ASP 34) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: HB2(ASP 34) H(PHE 33) N(PHE 33) 577 N15NOESY_@NEG_@FLYA: H(SER 35) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: QG2(ILE 41) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: HE2(PHE 44) H(PHE 33) N(PHE 33) 566 N15NOESY_@NEG_@FLYA: HD2(PHE 44) H(PHE 33) N(PHE 33) 565 N15NOESY_@NEG_@FLYA: HA(LYS 67) H(PHE 33) N(PHE 33) 224 N15NOESY_@NEG_@FLYA: HB2(LYS 67) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: HB3(LYS 67) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: HG3(LYS 67) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: HD2(LYS 67) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: HD3(LYS 67) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: H(LEU 68) H(PHE 33) N(PHE 33) 752 N15NOESY_@NEG_@FLYA: HA(LEU 68) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: HB2(LEU 68) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: HB3(LEU 68) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: HG(LEU 68) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: QD1(LEU 68) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: QD2(LEU 68) H(PHE 33) N(PHE 33) 617 N15NOESY_@NEG_@FLYA: H(ARG 69) H(PHE 33) N(PHE 33) 1178 N15NOESY_@NEG_@FLYA: HA(ARG 69) H(PHE 33) N(PHE 33) 21 N15NOESY_@NEG_@FLYA: HB2(ARG 69) H(PHE 33) N(PHE 33) 34 N15NOESY_@NEG_@FLYA: HG2(ARG 69) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: HG3(ARG 69) H(PHE 33) N(PHE 33) 193 N15NOESY_@NEG_@FLYA: H(ILE 70) H(PHE 33) N(PHE 33) 751 N15NOESY_@NEG_@FLYA: HG13(ILE 70) H(PHE 33) N(PHE 33) 193 H 33 PHE C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HA(THR 8) CA(THR 8) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HB(VAL 31) CB(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HA(GLU 32) CA(GLU 32) 1410 C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HB2(GLU 32) CB(GLU 32) 1824 C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HB3(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HG2(GLU 32) CG(GLU 32) 1360 C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HG3(GLU 32) CG(GLU 32) 1672 C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HB2(PHE 33) CB(PHE 33) 235 C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HB3(PHE 33) CB(PHE 33) 281 C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HB2(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HG3(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HD3(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HA(LEU 68) CA(LEU 68) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HB2(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) QD1(LEU 68) CD1(LEU 68) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HA(ARG 69) CA(ARG 69) 1411 C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HB2(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HG3(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ARO_@FLYA: H(PHE 33) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(PHE 33) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(PHE 33) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: H(PHE 33) HE2(PHE 44) CE1(PHE 44) CBCANH_@FLYA: H(PHE 33) N(PHE 33) CA(GLU 32) 82 CBCANH_@FLYA: H(PHE 33) N(PHE 33) CB(GLU 32) 99 CBCANH_@FLYA: H(PHE 33) N(PHE 33) CA(PHE 33) CBCANH_@FLYA: H(PHE 33) N(PHE 33) CB(PHE 33) 116 CBCAcoNH_@FLYA: H(PHE 33) N(PHE 33) CA(GLU 32) CBCAcoNH_@FLYA: H(PHE 33) N(PHE 33) CB(GLU 32) 57 HBHAcoNH_@FLYA: H(PHE 33) N(PHE 33) HA(GLU 32) HBHAcoNH_@FLYA: H(PHE 33) N(PHE 33) HB2(GLU 32) 61 HBHAcoNH_@FLYA: H(PHE 33) N(PHE 33) HB3(GLU 32) 137 N15HSQC_@FLYA: N(PHE 33) H(PHE 33) 32 N15NOESY_@NEG_@FLYA: H(PHE 33) H(SER 9) N(SER 9) N15NOESY_@NEG_@FLYA: H(PHE 33) H(GLU 32) N(GLU 32) 873 N15NOESY_@NEG_@FLYA: HA(THR 8) H(PHE 33) N(PHE 33) 1337 N15NOESY_@NEG_@FLYA: QG2(THR 8) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: H(SER 9) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: QD1(LEU 15) H(PHE 33) N(PHE 33) 617 N15NOESY_@NEG_@FLYA: HB(VAL 31) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: QG2(VAL 31) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: H(GLU 32) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: HA(GLU 32) H(PHE 33) N(PHE 33) 21 N15NOESY_@NEG_@FLYA: HB2(GLU 32) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: HB3(GLU 32) H(PHE 33) N(PHE 33) 577 N15NOESY_@NEG_@FLYA: HG2(GLU 32) H(PHE 33) N(PHE 33) 34 N15NOESY_@NEG_@FLYA: HG3(GLU 32) H(PHE 33) N(PHE 33) 256 N15NOESY_@NEG_@FLYA: H(PHE 33) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: HA(PHE 33) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: HB2(PHE 33) H(PHE 33) N(PHE 33) 193 N15NOESY_@NEG_@FLYA: HB3(PHE 33) H(PHE 33) N(PHE 33) 140 N15NOESY_@NEG_@FLYA: HD1(PHE 33) H(PHE 33) N(PHE 33) 566 N15NOESY_@NEG_@FLYA: HD2(PHE 33) H(PHE 33) N(PHE 33) 566 N15NOESY_@NEG_@FLYA: H(ASP 34) H(PHE 33) N(PHE 33) 855 N15NOESY_@NEG_@FLYA: HA(ASP 34) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: HB2(ASP 34) H(PHE 33) N(PHE 33) 577 N15NOESY_@NEG_@FLYA: H(SER 35) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: QG2(ILE 41) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: HE2(PHE 44) H(PHE 33) N(PHE 33) 566 N15NOESY_@NEG_@FLYA: HD2(PHE 44) H(PHE 33) N(PHE 33) 565 N15NOESY_@NEG_@FLYA: HA(LYS 67) H(PHE 33) N(PHE 33) 224 N15NOESY_@NEG_@FLYA: HB2(LYS 67) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: HB3(LYS 67) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: HG3(LYS 67) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: HD2(LYS 67) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: HD3(LYS 67) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: H(LEU 68) H(PHE 33) N(PHE 33) 752 N15NOESY_@NEG_@FLYA: HA(LEU 68) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: HB2(LEU 68) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: HB3(LEU 68) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: HG(LEU 68) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: QD1(LEU 68) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: QD2(LEU 68) H(PHE 33) N(PHE 33) 617 N15NOESY_@NEG_@FLYA: H(ARG 69) H(PHE 33) N(PHE 33) 1178 N15NOESY_@NEG_@FLYA: HA(ARG 69) H(PHE 33) N(PHE 33) 21 N15NOESY_@NEG_@FLYA: HB2(ARG 69) H(PHE 33) N(PHE 33) 34 N15NOESY_@NEG_@FLYA: HG2(ARG 69) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: HG3(ARG 69) H(PHE 33) N(PHE 33) 193 N15NOESY_@NEG_@FLYA: H(ILE 70) H(PHE 33) N(PHE 33) 751 N15NOESY_@NEG_@FLYA: HG13(ILE 70) H(PHE 33) N(PHE 33) 193 N15NOESY_@NEG_@FLYA: H(PHE 33) H(ASP 34) N(ASP 34) 1208 N15NOESY_@NEG_@FLYA: H(PHE 33) H(SER 35) N(SER 35) N15NOESY_@NEG_@FLYA: H(PHE 33) H(LEU 68) N(LEU 68) 1009 N15NOESY_@NEG_@FLYA: H(PHE 33) H(ARG 69) N(ARG 69) N15NOESY_@NEG_@FLYA: H(PHE 33) H(ILE 70) N(ILE 70) 1173 CA 33 PHE C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: H(GLN 10) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 10) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HA(PHE 33) CA(PHE 33) 2559 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HA(PHE 33) CA(PHE 33) 2559 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 32) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HA(PHE 33) CA(PHE 33) 1127 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HA(PHE 33) CA(PHE 33) 1127 C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HA(PHE 33) CA(PHE 33) 1988 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 34) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 35) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HA(PHE 33) CA(PHE 33) CBCANH_@FLYA: H(PHE 33) N(PHE 33) CA(PHE 33) CBCANH_@FLYA: H(ASP 34) N(ASP 34) CA(PHE 33) CBCAcoNH_@FLYA: H(ASP 34) N(ASP 34) CA(PHE 33) 130 CCHTOCSY_@ALI_@FLYA: HA(PHE 33) CA(PHE 33) CA(PHE 33) CCHTOCSY_@ALI_@FLYA: HB2(PHE 33) CB(PHE 33) CA(PHE 33) 117 CCHTOCSY_@ALI_@FLYA: HB3(PHE 33) CB(PHE 33) CA(PHE 33) 92 CCHTOCSY_@ALI_@FLYA: HA(PHE 33) CA(PHE 33) CB(PHE 33) 212 HA 33 PHE C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HA(THR 8) CA(THR 8) 2766 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HA(GLN 10) CA(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HG(LEU 15) CG(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) QD1(LEU 15) CD1(LEU 15) 2150 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) QD2(LEU 15) CD2(LEU 15) 1158 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HB(VAL 31) CB(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HB3(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HG2(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HG3(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: H(GLN 10) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 10) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 15) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HA(PHE 33) CA(PHE 33) 2559 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HA(PHE 33) CA(PHE 33) 2559 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 32) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HA(PHE 33) CA(PHE 33) 1127 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HA(PHE 33) CA(PHE 33) 1127 C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HA(PHE 33) CA(PHE 33) 1988 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 34) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 35) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HB2(PHE 33) CB(PHE 33) 60 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HB3(PHE 33) CB(PHE 33) 84 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HB2(ASP 34) CB(ASP 34) 1106 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HB3(ASP 34) CB(ASP 34) 1358 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HB2(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HB3(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HB3(LYS 67) CB(LYS 67) 631 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HD2(LYS 67) CD(LYS 67) 1969 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HB3(LEU 68) CB(LEU 68) C13NOESY_@ARO_@FLYA: HA(PHE 33) HD1(PHE 33) CD1(PHE 33) 34 C13NOESY_@ARO_@FLYA: HA(PHE 33) HD2(PHE 33) CD1(PHE 33) 34 C13NOESY_@ARO_@FLYA: HA(PHE 33) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HA(PHE 33) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HA(PHE 33) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HA(PHE 33) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HA(PHE 33) HE2(PHE 44) CE1(PHE 44) CCHTOCSY_@ALI_@FLYA: HA(PHE 33) CA(PHE 33) CA(PHE 33) CCHTOCSY_@ALI_@FLYA: HA(PHE 33) CA(PHE 33) CB(PHE 33) 212 HBHAcoNH_@FLYA: H(ASP 34) N(ASP 34) HA(PHE 33) 156 N15NOESY_@NEG_@FLYA: HA(PHE 33) H(SER 9) N(SER 9) 91 N15NOESY_@NEG_@FLYA: HA(PHE 33) H(GLN 10) N(GLN 10) N15NOESY_@NEG_@FLYA: HA(PHE 33) H(LYS 12) N(LYS 12) N15NOESY_@NEG_@FLYA: HA(PHE 33) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: HA(PHE 33) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: HA(PHE 33) H(ASP 34) N(ASP 34) 238 N15NOESY_@NEG_@FLYA: HA(PHE 33) H(SER 35) N(SER 35) 917 N15NOESY_@NEG_@FLYA: HA(PHE 33) H(LEU 68) N(LEU 68) 200 CB 33 PHE C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HB2(PHE 33) CB(PHE 33) 2185 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB2(PHE 33) CB(PHE 33) 814 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HB2(PHE 33) CB(PHE 33) 235 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HB2(PHE 33) CB(PHE 33) 60 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HB2(PHE 33) CB(PHE 33) 212 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HB2(PHE 33) CB(PHE 33) 236 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HB2(PHE 33) CB(PHE 33) 240 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HB2(PHE 33) CB(PHE 33) 236 C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HB2(PHE 33) CB(PHE 33) 778 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HB2(PHE 33) CB(PHE 33) 2732 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HB2(PHE 33) CB(PHE 33) 2732 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HB2(PHE 33) CB(PHE 33) 3145 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HB2(PHE 33) CB(PHE 33) 212 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HB2(PHE 33) CB(PHE 33) 236 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HB2(PHE 33) CB(PHE 33) 240 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HB2(PHE 33) CB(PHE 33) 60 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) HB2(PHE 33) CB(PHE 33) 3191 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HB2(PHE 33) CB(PHE 33) 2185 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 10) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB3(PHE 33) CB(PHE 33) 494 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HB3(PHE 33) CB(PHE 33) 281 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HB3(PHE 33) CB(PHE 33) 84 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HB3(PHE 33) CB(PHE 33) 170 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 35) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: H(ASP 37) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HB3(PHE 33) CB(PHE 33) 3374 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 67) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 67) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 67) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HB3(PHE 33) CB(PHE 33) 494 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HB3(PHE 33) CB(PHE 33) CBCANH_@FLYA: H(PHE 33) N(PHE 33) CB(PHE 33) 116 CBCANH_@FLYA: H(ASP 34) N(ASP 34) CB(PHE 33) 176 CBCAcoNH_@FLYA: H(ASP 34) N(ASP 34) CB(PHE 33) 90 CCHTOCSY_@ALI_@FLYA: HB2(PHE 33) CB(PHE 33) CA(PHE 33) 117 CCHTOCSY_@ALI_@FLYA: HB3(PHE 33) CB(PHE 33) CA(PHE 33) 92 CCHTOCSY_@ALI_@FLYA: HA(PHE 33) CA(PHE 33) CB(PHE 33) 212 CCHTOCSY_@ALI_@FLYA: HB2(PHE 33) CB(PHE 33) CB(PHE 33) CCHTOCSY_@ALI_@FLYA: HB3(PHE 33) CB(PHE 33) CB(PHE 33) HB2 33 PHE C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HG3(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HB2(PHE 33) CB(PHE 33) 2185 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB2(PHE 33) CB(PHE 33) 814 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HB2(PHE 33) CB(PHE 33) 235 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HB2(PHE 33) CB(PHE 33) 60 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HB2(PHE 33) CB(PHE 33) 212 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HB2(PHE 33) CB(PHE 33) 236 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HB2(PHE 33) CB(PHE 33) 240 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HB2(PHE 33) CB(PHE 33) 236 C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HB2(PHE 33) CB(PHE 33) 778 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HB2(PHE 33) CB(PHE 33) 2732 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HB2(PHE 33) CB(PHE 33) 2732 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HB2(PHE 33) CB(PHE 33) 3145 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HB2(PHE 33) CB(PHE 33) 212 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HB2(PHE 33) CB(PHE 33) 236 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HB2(PHE 33) CB(PHE 33) 240 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HB2(PHE 33) CB(PHE 33) 60 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) HB2(PHE 33) CB(PHE 33) 3191 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HB2(PHE 33) CB(PHE 33) 2185 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HB3(PHE 33) CB(PHE 33) 170 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HA(ILE 41) CA(ILE 41) 3150 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HD3(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HA(LEU 68) CA(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HB2(LEU 68) CB(LEU 68) 2024 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) QD1(LEU 68) CD1(LEU 68) 1046 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) QD2(LEU 68) CD2(LEU 68) 3166 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) QD1(ILE 70) CD1(ILE 70) 861 C13NOESY_@ARO_@FLYA: HB2(PHE 33) HD1(PHE 33) CD1(PHE 33) 17 C13NOESY_@ARO_@FLYA: HB2(PHE 33) HD2(PHE 33) CD1(PHE 33) 17 C13NOESY_@ARO_@FLYA: HB2(PHE 33) HE1(PHE 33) CE1(PHE 33) 108 C13NOESY_@ARO_@FLYA: HB2(PHE 33) HE2(PHE 33) CE1(PHE 33) 108 C13NOESY_@ARO_@FLYA: HB2(PHE 33) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HB2(PHE 33) HD2(PHE 44) CD1(PHE 44) 108 C13NOESY_@ARO_@FLYA: HB2(PHE 33) HE2(PHE 44) CE1(PHE 44) 41 CCHTOCSY_@ALI_@FLYA: HB2(PHE 33) CB(PHE 33) CA(PHE 33) 117 CCHTOCSY_@ALI_@FLYA: HB2(PHE 33) CB(PHE 33) CB(PHE 33) HBHAcoNH_@FLYA: H(ASP 34) N(ASP 34) HB2(PHE 33) 110 N15NOESY_@NEG_@FLYA: HB2(PHE 33) H(GLU 32) N(GLU 32) 447 N15NOESY_@NEG_@FLYA: HB2(PHE 33) H(PHE 33) N(PHE 33) 193 N15NOESY_@NEG_@FLYA: HB2(PHE 33) H(ASP 34) N(ASP 34) 403 N15NOESY_@NEG_@FLYA: HB2(PHE 33) H(SER 35) N(SER 35) N15NOESY_@NEG_@FLYA: HB2(PHE 33) H(LEU 68) N(LEU 68) N15NOESY_@NEG_@FLYA: HB2(PHE 33) H(ARG 69) N(ARG 69) HB3 33 PHE C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HA(GLN 10) CA(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HB3(LYS 12) CB(LYS 12) 2521 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HG3(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HB2(PHE 33) CB(PHE 33) 212 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 10) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB3(PHE 33) CB(PHE 33) 494 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HB3(PHE 33) CB(PHE 33) 281 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HB3(PHE 33) CB(PHE 33) 84 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HB3(PHE 33) CB(PHE 33) 170 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 35) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: H(ASP 37) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HB3(PHE 33) CB(PHE 33) 3374 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 67) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 67) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 67) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HB3(PHE 33) CB(PHE 33) 494 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HB2(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HB3(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HA(ILE 41) CA(ILE 41) 674 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) QG2(ILE 41) CG2(ILE 41) 1830 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) QD1(ILE 41) CD1(ILE 41) 3248 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HB2(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HG2(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HG3(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HD3(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HA(LEU 68) CA(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HB2(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) QD1(LEU 68) CD1(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HA(ARG 69) CA(ARG 69) C13NOESY_@ARO_@FLYA: HB3(PHE 33) HD1(PHE 33) CD1(PHE 33) 25 C13NOESY_@ARO_@FLYA: HB3(PHE 33) HD2(PHE 33) CD1(PHE 33) 25 C13NOESY_@ARO_@FLYA: HB3(PHE 33) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB3(PHE 33) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB3(PHE 33) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HB3(PHE 33) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HB3(PHE 33) HE2(PHE 44) CE1(PHE 44) 105 CCHTOCSY_@ALI_@FLYA: HB3(PHE 33) CB(PHE 33) CA(PHE 33) 92 CCHTOCSY_@ALI_@FLYA: HB3(PHE 33) CB(PHE 33) CB(PHE 33) HBHAcoNH_@FLYA: H(ASP 34) N(ASP 34) HB3(PHE 33) N15NOESY_@NEG_@FLYA: HB3(PHE 33) H(PHE 33) N(PHE 33) 140 N15NOESY_@NEG_@FLYA: HB3(PHE 33) H(ASP 34) N(ASP 34) N15NOESY_@NEG_@FLYA: HB3(PHE 33) H(SER 35) N(SER 35) N15NOESY_@NEG_@FLYA: HB3(PHE 33) H(ASP 37) N(ASP 37) 55 N15NOESY_@NEG_@FLYA: HB3(PHE 33) H(LEU 68) N(LEU 68) 1336 CD1 33 PHE C13NOESY_@ARO_@FLYA: QG2(THR 8) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(SER 9) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(GLN 10) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HA(GLN 10) HD1(PHE 33) CD1(PHE 33) 68 C13NOESY_@ARO_@FLYA: HB2(GLN 10) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HB3(GLN 10) HD1(PHE 33) CD1(PHE 33) 116 C13NOESY_@ARO_@FLYA: HG2(GLN 10) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(ASN 11) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HA(ASN 11) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(LYS 12) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HA(LYS 12) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HB3(LYS 12) HD1(PHE 33) CD1(PHE 33) 82 C13NOESY_@ARO_@FLYA: HG2(LYS 12) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: QD1(LEU 15) HD1(PHE 33) CD1(PHE 33) 8 C13NOESY_@ARO_@FLYA: H(PHE 33) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HA(PHE 33) HD1(PHE 33) CD1(PHE 33) 34 C13NOESY_@ARO_@FLYA: HB2(PHE 33) HD1(PHE 33) CD1(PHE 33) 17 C13NOESY_@ARO_@FLYA: HB3(PHE 33) HD1(PHE 33) CD1(PHE 33) 25 C13NOESY_@ARO_@FLYA: HD1(PHE 33) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HE1(PHE 33) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HZ(PHE 33) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HE2(PHE 33) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HD2(PHE 33) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(ASP 34) HD1(PHE 33) CD1(PHE 33) 119 C13NOESY_@ARO_@FLYA: HA(ASP 34) HD1(PHE 33) CD1(PHE 33) 69 C13NOESY_@ARO_@FLYA: HB2(ASP 34) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HB3(ASP 34) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(SER 35) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HA(SER 35) HD1(PHE 33) CD1(PHE 33) 183 C13NOESY_@ARO_@FLYA: HB2(SER 35) HD1(PHE 33) CD1(PHE 33) 140 C13NOESY_@ARO_@FLYA: HB3(SER 35) HD1(PHE 33) CD1(PHE 33) 140 C13NOESY_@ARO_@FLYA: H(THR 36) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HA(THR 36) HD1(PHE 33) CD1(PHE 33) 117 C13NOESY_@ARO_@FLYA: QG2(THR 36) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(ASP 37) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(ASP 37) HD1(PHE 33) CD1(PHE 33) 25 C13NOESY_@ARO_@FLYA: QG2(ILE 41) HD1(PHE 33) CD1(PHE 33) 48 C13NOESY_@ARO_@FLYA: HG12(ILE 41) HD1(PHE 33) CD1(PHE 33) 48 C13NOESY_@ARO_@FLYA: HG13(ILE 41) HD1(PHE 33) CD1(PHE 33) 32 C13NOESY_@ARO_@FLYA: QD1(ILE 41) HD1(PHE 33) CD1(PHE 33) 103 C13NOESY_@ARO_@FLYA: HD2(PHE 44) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HA(LYS 67) HD1(PHE 33) CD1(PHE 33) 34 C13NOESY_@ARO_@FLYA: HB3(LYS 67) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HD2(LYS 67) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HD3(LYS 67) HD1(PHE 33) CD1(PHE 33) 32 C13NOESY_@ARO_@FLYA: H(LEU 68) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(LYS 12) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HA(LYS 12) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(LYS 12) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HB3(LYS 12) HD2(PHE 33) CD1(PHE 33) 83 C13NOESY_@ARO_@FLYA: HG2(LYS 12) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HG3(LYS 12) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: QD1(LEU 15) HD2(PHE 33) CD1(PHE 33) 8 C13NOESY_@ARO_@FLYA: H(PHE 33) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HA(PHE 33) HD2(PHE 33) CD1(PHE 33) 34 C13NOESY_@ARO_@FLYA: HB2(PHE 33) HD2(PHE 33) CD1(PHE 33) 17 C13NOESY_@ARO_@FLYA: HB3(PHE 33) HD2(PHE 33) CD1(PHE 33) 25 C13NOESY_@ARO_@FLYA: HD1(PHE 33) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HE1(PHE 33) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HZ(PHE 33) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HE2(PHE 33) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HD2(PHE 33) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(SER 35) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(GLU 40) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HB3(GLU 40) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(ILE 41) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HA(ILE 41) HD2(PHE 33) CD1(PHE 33) 58 C13NOESY_@ARO_@FLYA: HB(ILE 41) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: QG2(ILE 41) HD2(PHE 33) CD1(PHE 33) 48 C13NOESY_@ARO_@FLYA: HG12(ILE 41) HD2(PHE 33) CD1(PHE 33) 48 C13NOESY_@ARO_@FLYA: HG13(ILE 41) HD2(PHE 33) CD1(PHE 33) 32 C13NOESY_@ARO_@FLYA: QD1(ILE 41) HD2(PHE 33) CD1(PHE 33) 104 C13NOESY_@ARO_@FLYA: H(PHE 44) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HA(PHE 44) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(PHE 44) HD2(PHE 33) CD1(PHE 33) 25 C13NOESY_@ARO_@FLYA: HB3(PHE 44) HD2(PHE 33) CD1(PHE 33) 70 C13NOESY_@ARO_@FLYA: HE2(PHE 44) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HD2(PHE 44) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(GLU 45) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(LEU 68) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(LEU 68) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HB3(LEU 68) HD2(PHE 33) CD1(PHE 33) 83 C13NOESY_@ARO_@FLYA: HG(LEU 68) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: QD1(LEU 68) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: QD2(LEU 68) HD2(PHE 33) CD1(PHE 33) 8 C13NOESY_@ARO_@FLYA: HG13(ILE 70) HD2(PHE 33) CD1(PHE 33) 17 C13NOESY_@ARO_@FLYA: QD1(ILE 70) HD2(PHE 33) CD1(PHE 33) HD1 33 PHE C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HA(GLN 10) CA(GLN 10) 2002 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HB2(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HB3(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HG2(GLN 10) CG(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HA(PHE 33) CA(PHE 33) 1127 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HB2(PHE 33) CB(PHE 33) 236 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HA(SER 35) CA(SER 35) 3114 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HB2(SER 35) CB(SER 35) 994 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HB3(SER 35) CB(SER 35) 994 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HA(THR 36) CA(THR 36) 902 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) QG2(THR 36) CG2(THR 36) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HB2(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) QG2(ILE 41) CG2(ILE 41) 818 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HG12(ILE 41) CG1(ILE 41) 992 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HG13(ILE 41) CG1(ILE 41) 1635 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) QD1(ILE 41) CD1(ILE 41) 1681 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HD3(LYS 67) CD(LYS 67) 1635 C13NOESY_@ARO_@FLYA: QG2(THR 8) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(SER 9) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(GLN 10) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HA(GLN 10) HD1(PHE 33) CD1(PHE 33) 68 C13NOESY_@ARO_@FLYA: HB2(GLN 10) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HB3(GLN 10) HD1(PHE 33) CD1(PHE 33) 116 C13NOESY_@ARO_@FLYA: HG2(GLN 10) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(ASN 11) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HA(ASN 11) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(LYS 12) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HA(LYS 12) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HB3(LYS 12) HD1(PHE 33) CD1(PHE 33) 82 C13NOESY_@ARO_@FLYA: HG2(LYS 12) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: QD1(LEU 15) HD1(PHE 33) CD1(PHE 33) 8 C13NOESY_@ARO_@FLYA: H(PHE 33) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HA(PHE 33) HD1(PHE 33) CD1(PHE 33) 34 C13NOESY_@ARO_@FLYA: HB2(PHE 33) HD1(PHE 33) CD1(PHE 33) 17 C13NOESY_@ARO_@FLYA: HB3(PHE 33) HD1(PHE 33) CD1(PHE 33) 25 C13NOESY_@ARO_@FLYA: HD1(PHE 33) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HE1(PHE 33) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HZ(PHE 33) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HE2(PHE 33) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HD2(PHE 33) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(ASP 34) HD1(PHE 33) CD1(PHE 33) 119 C13NOESY_@ARO_@FLYA: HA(ASP 34) HD1(PHE 33) CD1(PHE 33) 69 C13NOESY_@ARO_@FLYA: HB2(ASP 34) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HB3(ASP 34) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(SER 35) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HA(SER 35) HD1(PHE 33) CD1(PHE 33) 183 C13NOESY_@ARO_@FLYA: HB2(SER 35) HD1(PHE 33) CD1(PHE 33) 140 C13NOESY_@ARO_@FLYA: HB3(SER 35) HD1(PHE 33) CD1(PHE 33) 140 C13NOESY_@ARO_@FLYA: H(THR 36) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HA(THR 36) HD1(PHE 33) CD1(PHE 33) 117 C13NOESY_@ARO_@FLYA: QG2(THR 36) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(ASP 37) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(ASP 37) HD1(PHE 33) CD1(PHE 33) 25 C13NOESY_@ARO_@FLYA: QG2(ILE 41) HD1(PHE 33) CD1(PHE 33) 48 C13NOESY_@ARO_@FLYA: HG12(ILE 41) HD1(PHE 33) CD1(PHE 33) 48 C13NOESY_@ARO_@FLYA: HG13(ILE 41) HD1(PHE 33) CD1(PHE 33) 32 C13NOESY_@ARO_@FLYA: QD1(ILE 41) HD1(PHE 33) CD1(PHE 33) 103 C13NOESY_@ARO_@FLYA: HD2(PHE 44) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HA(LYS 67) HD1(PHE 33) CD1(PHE 33) 34 C13NOESY_@ARO_@FLYA: HB3(LYS 67) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HD2(LYS 67) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HD3(LYS 67) HD1(PHE 33) CD1(PHE 33) 32 C13NOESY_@ARO_@FLYA: H(LEU 68) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HD1(PHE 33) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HD1(PHE 33) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HD1(PHE 33) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HD1(PHE 33) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HD1(PHE 33) HD2(PHE 44) CD1(PHE 44) N15NOESY_@NEG_@FLYA: HD1(PHE 33) H(SER 9) N(SER 9) 1278 N15NOESY_@NEG_@FLYA: HD1(PHE 33) H(GLN 10) N(GLN 10) N15NOESY_@NEG_@FLYA: HD1(PHE 33) H(ASN 11) N(ASN 11) N15NOESY_@NEG_@FLYA: HD1(PHE 33) H(LYS 12) N(LYS 12) N15NOESY_@NEG_@FLYA: HD1(PHE 33) H(PHE 33) N(PHE 33) 566 N15NOESY_@NEG_@FLYA: HD1(PHE 33) H(ASP 34) N(ASP 34) 5 N15NOESY_@NEG_@FLYA: HD1(PHE 33) H(SER 35) N(SER 35) N15NOESY_@NEG_@FLYA: HD1(PHE 33) H(THR 36) N(THR 36) N15NOESY_@NEG_@FLYA: HD1(PHE 33) H(ASP 37) N(ASP 37) N15NOESY_@NEG_@FLYA: HD1(PHE 33) H(LEU 68) N(LEU 68) CE1 33 PHE C13NOESY_@ARO_@FLYA: HA(GLN 10) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(GLN 10) HE1(PHE 33) CE1(PHE 33) 98 C13NOESY_@ARO_@FLYA: HB3(GLN 10) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(ASN 11) HE1(PHE 33) CE1(PHE 33) 110 C13NOESY_@ARO_@FLYA: HA(ASN 11) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(LYS 12) HE1(PHE 33) CE1(PHE 33) 110 C13NOESY_@ARO_@FLYA: HA(LYS 12) HE1(PHE 33) CE1(PHE 33) 157 C13NOESY_@ARO_@FLYA: HB3(LYS 12) HE1(PHE 33) CE1(PHE 33) 50 C13NOESY_@ARO_@FLYA: HG2(LYS 12) HE1(PHE 33) CE1(PHE 33) 37 C13NOESY_@ARO_@FLYA: HG3(LYS 12) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: QD1(LEU 15) HE1(PHE 33) CE1(PHE 33) 46 C13NOESY_@ARO_@FLYA: HA(PHE 33) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(PHE 33) HE1(PHE 33) CE1(PHE 33) 108 C13NOESY_@ARO_@FLYA: HB3(PHE 33) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HD1(PHE 33) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HE1(PHE 33) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HZ(PHE 33) HE1(PHE 33) CE1(PHE 33) 27 C13NOESY_@ARO_@FLYA: HE2(PHE 33) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HD2(PHE 33) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(ASP 34) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(SER 35) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HA(SER 35) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(SER 35) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB3(SER 35) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(THR 36) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HA(THR 36) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(ASP 37) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(ASP 37) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB3(ASP 37) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(GLU 40) HE1(PHE 33) CE1(PHE 33) 64 C13NOESY_@ARO_@FLYA: HB3(GLU 40) HE1(PHE 33) CE1(PHE 33) 64 C13NOESY_@ARO_@FLYA: HG3(GLU 40) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(ILE 41) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HA(ILE 41) HE1(PHE 33) CE1(PHE 33) 121 C13NOESY_@ARO_@FLYA: HG12(ILE 41) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HG13(ILE 41) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: QD1(ILE 41) HE1(PHE 33) CE1(PHE 33) 28 C13NOESY_@ARO_@FLYA: H(LYS 12) HE2(PHE 33) CE1(PHE 33) 110 C13NOESY_@ARO_@FLYA: HA(LYS 12) HE2(PHE 33) CE1(PHE 33) 157 C13NOESY_@ARO_@FLYA: HB2(LYS 12) HE2(PHE 33) CE1(PHE 33) 37 C13NOESY_@ARO_@FLYA: HB3(LYS 12) HE2(PHE 33) CE1(PHE 33) 50 C13NOESY_@ARO_@FLYA: HG2(LYS 12) HE2(PHE 33) CE1(PHE 33) 37 C13NOESY_@ARO_@FLYA: HG3(LYS 12) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HD2(LYS 12) HE2(PHE 33) CE1(PHE 33) 37 C13NOESY_@ARO_@FLYA: HD3(LYS 12) HE2(PHE 33) CE1(PHE 33) 50 C13NOESY_@ARO_@FLYA: HE2(LYS 12) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: QD1(LEU 15) HE2(PHE 33) CE1(PHE 33) 46 C13NOESY_@ARO_@FLYA: HA(PHE 33) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(PHE 33) HE2(PHE 33) CE1(PHE 33) 108 C13NOESY_@ARO_@FLYA: HB3(PHE 33) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HD1(PHE 33) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HE1(PHE 33) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HZ(PHE 33) HE2(PHE 33) CE1(PHE 33) 27 C13NOESY_@ARO_@FLYA: HE2(PHE 33) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HD2(PHE 33) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB3(SER 35) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(ASP 37) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(ASP 37) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB3(ASP 37) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(GLU 40) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HA(GLU 40) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(GLU 40) HE2(PHE 33) CE1(PHE 33) 64 C13NOESY_@ARO_@FLYA: HB3(GLU 40) HE2(PHE 33) CE1(PHE 33) 64 C13NOESY_@ARO_@FLYA: HG2(GLU 40) HE2(PHE 33) CE1(PHE 33) 64 C13NOESY_@ARO_@FLYA: HG3(GLU 40) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(ILE 41) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HA(ILE 41) HE2(PHE 33) CE1(PHE 33) 121 C13NOESY_@ARO_@FLYA: HB(ILE 41) HE2(PHE 33) CE1(PHE 33) 98 C13NOESY_@ARO_@FLYA: QG2(ILE 41) HE2(PHE 33) CE1(PHE 33) 37 C13NOESY_@ARO_@FLYA: HG12(ILE 41) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HG13(ILE 41) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: QD1(ILE 41) HE2(PHE 33) CE1(PHE 33) 28 C13NOESY_@ARO_@FLYA: H(GLU 42) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(GLU 43) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(GLU 43) HE2(PHE 33) CE1(PHE 33) 97 C13NOESY_@ARO_@FLYA: H(PHE 44) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HA(PHE 44) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(PHE 44) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB3(PHE 44) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HD1(PHE 44) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HE2(PHE 44) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HD2(PHE 44) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(GLU 45) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB3(LEU 68) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: QD2(LEU 68) HE2(PHE 33) CE1(PHE 33) 46 C13NOESY_@ARO_@FLYA: QD1(ILE 70) HE2(PHE 33) CE1(PHE 33) 123 HE1 33 PHE C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HA(GLN 10) CA(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HB2(GLN 10) CB(GLN 10) 3032 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HB3(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HA(LYS 12) CA(LYS 12) 261 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HB3(LYS 12) CB(LYS 12) 402 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HB2(PHE 33) CB(PHE 33) 240 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HA(SER 35) CA(SER 35) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HB2(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HB3(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HA(THR 36) CA(THR 36) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HB2(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HB2(GLU 40) CB(GLU 40) 41 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HB3(GLU 40) CB(GLU 40) 41 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HG3(GLU 40) CG(GLU 40) 2156 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HA(ILE 41) CA(ILE 41) 161 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HG12(ILE 41) CG1(ILE 41) 1565 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HG13(ILE 41) CG1(ILE 41) 932 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) QD1(ILE 41) CD1(ILE 41) 677 C13NOESY_@ARO_@FLYA: HE1(PHE 33) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HE1(PHE 33) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HA(GLN 10) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(GLN 10) HE1(PHE 33) CE1(PHE 33) 98 C13NOESY_@ARO_@FLYA: HB3(GLN 10) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(ASN 11) HE1(PHE 33) CE1(PHE 33) 110 C13NOESY_@ARO_@FLYA: HA(ASN 11) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(LYS 12) HE1(PHE 33) CE1(PHE 33) 110 C13NOESY_@ARO_@FLYA: HA(LYS 12) HE1(PHE 33) CE1(PHE 33) 157 C13NOESY_@ARO_@FLYA: HB3(LYS 12) HE1(PHE 33) CE1(PHE 33) 50 C13NOESY_@ARO_@FLYA: HG2(LYS 12) HE1(PHE 33) CE1(PHE 33) 37 C13NOESY_@ARO_@FLYA: HG3(LYS 12) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: QD1(LEU 15) HE1(PHE 33) CE1(PHE 33) 46 C13NOESY_@ARO_@FLYA: HA(PHE 33) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(PHE 33) HE1(PHE 33) CE1(PHE 33) 108 C13NOESY_@ARO_@FLYA: HB3(PHE 33) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HD1(PHE 33) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HE1(PHE 33) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HZ(PHE 33) HE1(PHE 33) CE1(PHE 33) 27 C13NOESY_@ARO_@FLYA: HE2(PHE 33) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HD2(PHE 33) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(ASP 34) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(SER 35) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HA(SER 35) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(SER 35) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB3(SER 35) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(THR 36) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HA(THR 36) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(ASP 37) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(ASP 37) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB3(ASP 37) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(GLU 40) HE1(PHE 33) CE1(PHE 33) 64 C13NOESY_@ARO_@FLYA: HB3(GLU 40) HE1(PHE 33) CE1(PHE 33) 64 C13NOESY_@ARO_@FLYA: HG3(GLU 40) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(ILE 41) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HA(ILE 41) HE1(PHE 33) CE1(PHE 33) 121 C13NOESY_@ARO_@FLYA: HG12(ILE 41) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HG13(ILE 41) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: QD1(ILE 41) HE1(PHE 33) CE1(PHE 33) 28 C13NOESY_@ARO_@FLYA: HE1(PHE 33) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HE1(PHE 33) HZ(PHE 33) CZ(PHE 33) 1 N15NOESY_@NEG_@FLYA: HE1(PHE 33) H(ASN 11) N(ASN 11) N15NOESY_@NEG_@FLYA: HE1(PHE 33) H(LYS 12) N(LYS 12) 662 N15NOESY_@NEG_@FLYA: HE1(PHE 33) H(ASP 34) N(ASP 34) 521 N15NOESY_@NEG_@FLYA: HE1(PHE 33) H(SER 35) N(SER 35) N15NOESY_@NEG_@FLYA: HE1(PHE 33) H(THR 36) N(THR 36) N15NOESY_@NEG_@FLYA: HE1(PHE 33) H(ASP 37) N(ASP 37) 945 N15NOESY_@NEG_@FLYA: HE1(PHE 33) H(ILE 41) N(ILE 41) 655 CZ 33 PHE C13NOESY_@ARO_@FLYA: HA(GLN 10) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HA(ASN 11) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: H(LYS 12) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HA(LYS 12) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HB2(LYS 12) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HB3(LYS 12) HZ(PHE 33) CZ(PHE 33) 29 C13NOESY_@ARO_@FLYA: HG2(LYS 12) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HG3(LYS 12) HZ(PHE 33) CZ(PHE 33) 22 C13NOESY_@ARO_@FLYA: HD2(LYS 12) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HD3(LYS 12) HZ(PHE 33) CZ(PHE 33) 29 C13NOESY_@ARO_@FLYA: HE2(LYS 12) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HE3(LYS 12) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: H(GLU 13) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: QD1(LEU 15) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HA(PHE 33) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HB2(PHE 33) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HB3(PHE 33) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HD1(PHE 33) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HE1(PHE 33) HZ(PHE 33) CZ(PHE 33) 1 C13NOESY_@ARO_@FLYA: HZ(PHE 33) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HE2(PHE 33) HZ(PHE 33) CZ(PHE 33) 1 C13NOESY_@ARO_@FLYA: HD2(PHE 33) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HB2(SER 35) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HB3(SER 35) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: H(ASP 37) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HB2(ASP 37) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HB3(ASP 37) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: H(GLU 40) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HA(GLU 40) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HB2(GLU 40) HZ(PHE 33) CZ(PHE 33) 2 C13NOESY_@ARO_@FLYA: HB3(GLU 40) HZ(PHE 33) CZ(PHE 33) 2 C13NOESY_@ARO_@FLYA: HG2(GLU 40) HZ(PHE 33) CZ(PHE 33) 2 C13NOESY_@ARO_@FLYA: HG3(GLU 40) HZ(PHE 33) CZ(PHE 33) 102 C13NOESY_@ARO_@FLYA: H(ILE 41) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HA(ILE 41) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HB(ILE 41) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: QG2(ILE 41) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HG12(ILE 41) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HG13(ILE 41) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: QD1(ILE 41) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: H(PHE 44) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HB2(PHE 44) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HB3(PHE 44) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HD2(PHE 44) HZ(PHE 33) CZ(PHE 33) 1 HZ 33 PHE C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HA(GLN 10) CA(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HB2(LYS 12) CB(LYS 12) 1705 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HB3(LYS 12) CB(LYS 12) 1950 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HG2(LYS 12) CG(LYS 12) 2457 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HG3(LYS 12) CG(LYS 12) 2345 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HD2(LYS 12) CD(LYS 12) 1704 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HD3(LYS 12) CD(LYS 12) 1950 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HE3(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HB2(SER 35) CB(SER 35) 606 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HB3(SER 35) CB(SER 35) 607 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HB2(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HA(GLU 40) CA(GLU 40) 2031 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HB2(GLU 40) CB(GLU 40) 356 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HB3(GLU 40) CB(GLU 40) 356 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HG2(GLU 40) CG(GLU 40) 1279 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HG3(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HA(ILE 41) CA(ILE 41) 1267 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HB3(PHE 44) CB(PHE 44) C13NOESY_@ARO_@FLYA: HZ(PHE 33) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HZ(PHE 33) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HZ(PHE 33) HE1(PHE 33) CE1(PHE 33) 27 C13NOESY_@ARO_@FLYA: HZ(PHE 33) HE2(PHE 33) CE1(PHE 33) 27 C13NOESY_@ARO_@FLYA: HA(GLN 10) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HA(ASN 11) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: H(LYS 12) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HA(LYS 12) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HB2(LYS 12) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HB3(LYS 12) HZ(PHE 33) CZ(PHE 33) 29 C13NOESY_@ARO_@FLYA: HG2(LYS 12) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HG3(LYS 12) HZ(PHE 33) CZ(PHE 33) 22 C13NOESY_@ARO_@FLYA: HD2(LYS 12) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HD3(LYS 12) HZ(PHE 33) CZ(PHE 33) 29 C13NOESY_@ARO_@FLYA: HE2(LYS 12) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HE3(LYS 12) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: H(GLU 13) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: QD1(LEU 15) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HA(PHE 33) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HB2(PHE 33) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HB3(PHE 33) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HD1(PHE 33) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HE1(PHE 33) HZ(PHE 33) CZ(PHE 33) 1 C13NOESY_@ARO_@FLYA: HZ(PHE 33) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HE2(PHE 33) HZ(PHE 33) CZ(PHE 33) 1 C13NOESY_@ARO_@FLYA: HD2(PHE 33) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HB2(SER 35) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HB3(SER 35) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: H(ASP 37) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HB2(ASP 37) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HB3(ASP 37) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: H(GLU 40) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HA(GLU 40) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HB2(GLU 40) HZ(PHE 33) CZ(PHE 33) 2 C13NOESY_@ARO_@FLYA: HB3(GLU 40) HZ(PHE 33) CZ(PHE 33) 2 C13NOESY_@ARO_@FLYA: HG2(GLU 40) HZ(PHE 33) CZ(PHE 33) 2 C13NOESY_@ARO_@FLYA: HG3(GLU 40) HZ(PHE 33) CZ(PHE 33) 102 C13NOESY_@ARO_@FLYA: H(ILE 41) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HA(ILE 41) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HB(ILE 41) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: QG2(ILE 41) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HG12(ILE 41) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HG13(ILE 41) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: QD1(ILE 41) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: H(PHE 44) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HB2(PHE 44) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HB3(PHE 44) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HD2(PHE 44) HZ(PHE 33) CZ(PHE 33) 1 C13NOESY_@ARO_@FLYA: HZ(PHE 33) HD2(PHE 44) CD1(PHE 44) 27 N15NOESY_@NEG_@FLYA: HZ(PHE 33) H(LYS 12) N(LYS 12) 834 N15NOESY_@NEG_@FLYA: HZ(PHE 33) H(GLU 13) N(GLU 13) N15NOESY_@NEG_@FLYA: HZ(PHE 33) H(ASP 37) N(ASP 37) 1319 N15NOESY_@NEG_@FLYA: HZ(PHE 33) H(GLU 40) N(GLU 40) N15NOESY_@NEG_@FLYA: HZ(PHE 33) H(ILE 41) N(ILE 41) N15NOESY_@NEG_@FLYA: HZ(PHE 33) H(PHE 44) N(PHE 44) HE2 33 PHE C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HA(LYS 12) CA(LYS 12) 260 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HB2(LYS 12) CB(LYS 12) 702 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HB3(LYS 12) CB(LYS 12) 402 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HD2(LYS 12) CD(LYS 12) 702 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HD3(LYS 12) CD(LYS 12) 402 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HE2(LYS 12) CE(LYS 12) 3359 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HB3(SER 35) CB(SER 35) 320 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HB2(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HA(GLU 40) CA(GLU 40) 1479 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HB2(GLU 40) CB(GLU 40) 41 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HB3(GLU 40) CB(GLU 40) 41 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HG2(GLU 40) CG(GLU 40) 1486 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HG3(GLU 40) CG(GLU 40) 2156 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HA(ILE 41) CA(ILE 41) 161 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HB(ILE 41) CB(ILE 41) 2180 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) QG2(ILE 41) CG2(ILE 41) 635 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HG12(ILE 41) CG1(ILE 41) 1565 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HG13(ILE 41) CG1(ILE 41) 932 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) QD1(ILE 41) CD1(ILE 41) 677 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HB2(GLU 43) CB(GLU 43) 3032 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) QD2(LEU 68) CD2(LEU 68) 723 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) QD1(ILE 70) CD1(ILE 70) 531 C13NOESY_@ARO_@FLYA: HE2(PHE 33) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HE2(PHE 33) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HE2(PHE 33) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(LYS 12) HE2(PHE 33) CE1(PHE 33) 110 C13NOESY_@ARO_@FLYA: HA(LYS 12) HE2(PHE 33) CE1(PHE 33) 157 C13NOESY_@ARO_@FLYA: HB2(LYS 12) HE2(PHE 33) CE1(PHE 33) 37 C13NOESY_@ARO_@FLYA: HB3(LYS 12) HE2(PHE 33) CE1(PHE 33) 50 C13NOESY_@ARO_@FLYA: HG2(LYS 12) HE2(PHE 33) CE1(PHE 33) 37 C13NOESY_@ARO_@FLYA: HG3(LYS 12) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HD2(LYS 12) HE2(PHE 33) CE1(PHE 33) 37 C13NOESY_@ARO_@FLYA: HD3(LYS 12) HE2(PHE 33) CE1(PHE 33) 50 C13NOESY_@ARO_@FLYA: HE2(LYS 12) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: QD1(LEU 15) HE2(PHE 33) CE1(PHE 33) 46 C13NOESY_@ARO_@FLYA: HA(PHE 33) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(PHE 33) HE2(PHE 33) CE1(PHE 33) 108 C13NOESY_@ARO_@FLYA: HB3(PHE 33) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HD1(PHE 33) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HE1(PHE 33) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HZ(PHE 33) HE2(PHE 33) CE1(PHE 33) 27 C13NOESY_@ARO_@FLYA: HE2(PHE 33) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HD2(PHE 33) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB3(SER 35) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(ASP 37) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(ASP 37) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB3(ASP 37) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(GLU 40) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HA(GLU 40) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(GLU 40) HE2(PHE 33) CE1(PHE 33) 64 C13NOESY_@ARO_@FLYA: HB3(GLU 40) HE2(PHE 33) CE1(PHE 33) 64 C13NOESY_@ARO_@FLYA: HG2(GLU 40) HE2(PHE 33) CE1(PHE 33) 64 C13NOESY_@ARO_@FLYA: HG3(GLU 40) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(ILE 41) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HA(ILE 41) HE2(PHE 33) CE1(PHE 33) 121 C13NOESY_@ARO_@FLYA: HB(ILE 41) HE2(PHE 33) CE1(PHE 33) 98 C13NOESY_@ARO_@FLYA: QG2(ILE 41) HE2(PHE 33) CE1(PHE 33) 37 C13NOESY_@ARO_@FLYA: HG12(ILE 41) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HG13(ILE 41) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: QD1(ILE 41) HE2(PHE 33) CE1(PHE 33) 28 C13NOESY_@ARO_@FLYA: H(GLU 42) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(GLU 43) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(GLU 43) HE2(PHE 33) CE1(PHE 33) 97 C13NOESY_@ARO_@FLYA: H(PHE 44) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HA(PHE 44) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(PHE 44) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB3(PHE 44) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HD1(PHE 44) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HE2(PHE 44) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HD2(PHE 44) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(GLU 45) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB3(LEU 68) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: QD2(LEU 68) HE2(PHE 33) CE1(PHE 33) 46 C13NOESY_@ARO_@FLYA: QD1(ILE 70) HE2(PHE 33) CE1(PHE 33) 123 C13NOESY_@ARO_@FLYA: HE2(PHE 33) HZ(PHE 33) CZ(PHE 33) 1 C13NOESY_@ARO_@FLYA: HE2(PHE 33) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HE2(PHE 33) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HE2(PHE 33) HE2(PHE 44) CE1(PHE 44) N15NOESY_@NEG_@FLYA: HE2(PHE 33) H(LYS 12) N(LYS 12) 662 N15NOESY_@NEG_@FLYA: HE2(PHE 33) H(ASP 37) N(ASP 37) 945 N15NOESY_@NEG_@FLYA: HE2(PHE 33) H(GLU 40) N(GLU 40) 1015 N15NOESY_@NEG_@FLYA: HE2(PHE 33) H(ILE 41) N(ILE 41) 655 N15NOESY_@NEG_@FLYA: HE2(PHE 33) H(GLU 42) N(GLU 42) 941 N15NOESY_@NEG_@FLYA: HE2(PHE 33) H(GLU 43) N(GLU 43) N15NOESY_@NEG_@FLYA: HE2(PHE 33) H(PHE 44) N(PHE 44) 344 N15NOESY_@NEG_@FLYA: HE2(PHE 33) H(GLU 45) N(GLU 45) HD2 33 PHE C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) QD1(LEU 15) CD1(LEU 15) 1809 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HA(PHE 33) CA(PHE 33) 1127 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HB2(PHE 33) CB(PHE 33) 236 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HB2(GLU 40) CB(GLU 40) 1767 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HB3(GLU 40) CB(GLU 40) 1767 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HA(ILE 41) CA(ILE 41) 286 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) QG2(ILE 41) CG2(ILE 41) 818 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HG12(ILE 41) CG1(ILE 41) 992 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HG13(ILE 41) CG1(ILE 41) 1635 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) QD1(ILE 41) CD1(ILE 41) 1681 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HB2(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) QD1(LEU 68) CD1(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ARO_@FLYA: HD2(PHE 33) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(LYS 12) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HA(LYS 12) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(LYS 12) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HB3(LYS 12) HD2(PHE 33) CD1(PHE 33) 83 C13NOESY_@ARO_@FLYA: HG2(LYS 12) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HG3(LYS 12) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: QD1(LEU 15) HD2(PHE 33) CD1(PHE 33) 8 C13NOESY_@ARO_@FLYA: H(PHE 33) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HA(PHE 33) HD2(PHE 33) CD1(PHE 33) 34 C13NOESY_@ARO_@FLYA: HB2(PHE 33) HD2(PHE 33) CD1(PHE 33) 17 C13NOESY_@ARO_@FLYA: HB3(PHE 33) HD2(PHE 33) CD1(PHE 33) 25 C13NOESY_@ARO_@FLYA: HD1(PHE 33) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HE1(PHE 33) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HZ(PHE 33) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HE2(PHE 33) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HD2(PHE 33) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(SER 35) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(GLU 40) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HB3(GLU 40) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(ILE 41) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HA(ILE 41) HD2(PHE 33) CD1(PHE 33) 58 C13NOESY_@ARO_@FLYA: HB(ILE 41) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: QG2(ILE 41) HD2(PHE 33) CD1(PHE 33) 48 C13NOESY_@ARO_@FLYA: HG12(ILE 41) HD2(PHE 33) CD1(PHE 33) 48 C13NOESY_@ARO_@FLYA: HG13(ILE 41) HD2(PHE 33) CD1(PHE 33) 32 C13NOESY_@ARO_@FLYA: QD1(ILE 41) HD2(PHE 33) CD1(PHE 33) 104 C13NOESY_@ARO_@FLYA: H(PHE 44) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HA(PHE 44) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(PHE 44) HD2(PHE 33) CD1(PHE 33) 25 C13NOESY_@ARO_@FLYA: HB3(PHE 44) HD2(PHE 33) CD1(PHE 33) 70 C13NOESY_@ARO_@FLYA: HE2(PHE 44) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HD2(PHE 44) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(GLU 45) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(LEU 68) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(LEU 68) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HB3(LEU 68) HD2(PHE 33) CD1(PHE 33) 83 C13NOESY_@ARO_@FLYA: HG(LEU 68) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: QD1(LEU 68) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: QD2(LEU 68) HD2(PHE 33) CD1(PHE 33) 8 C13NOESY_@ARO_@FLYA: HG13(ILE 70) HD2(PHE 33) CD1(PHE 33) 17 C13NOESY_@ARO_@FLYA: QD1(ILE 70) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HD2(PHE 33) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HD2(PHE 33) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HD2(PHE 33) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HD2(PHE 33) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HD2(PHE 33) HE2(PHE 44) CE1(PHE 44) N15NOESY_@NEG_@FLYA: HD2(PHE 33) H(LYS 12) N(LYS 12) N15NOESY_@NEG_@FLYA: HD2(PHE 33) H(PHE 33) N(PHE 33) 566 N15NOESY_@NEG_@FLYA: HD2(PHE 33) H(SER 35) N(SER 35) N15NOESY_@NEG_@FLYA: HD2(PHE 33) H(ILE 41) N(ILE 41) N15NOESY_@NEG_@FLYA: HD2(PHE 33) H(PHE 44) N(PHE 44) N15NOESY_@NEG_@FLYA: HD2(PHE 33) H(GLU 45) N(GLU 45) N15NOESY_@NEG_@FLYA: HD2(PHE 33) H(LEU 68) N(LEU 68) N 34 ASP CBCANH_@FLYA: H(ASP 34) N(ASP 34) CA(PHE 33) CBCANH_@FLYA: H(ASP 34) N(ASP 34) CB(PHE 33) 176 CBCANH_@FLYA: H(ASP 34) N(ASP 34) CA(ASP 34) CBCANH_@FLYA: H(ASP 34) N(ASP 34) CB(ASP 34) 177 CBCAcoNH_@FLYA: H(ASP 34) N(ASP 34) CA(PHE 33) 130 CBCAcoNH_@FLYA: H(ASP 34) N(ASP 34) CB(PHE 33) 90 HBHAcoNH_@FLYA: H(ASP 34) N(ASP 34) HA(PHE 33) 156 HBHAcoNH_@FLYA: H(ASP 34) N(ASP 34) HB2(PHE 33) 110 HBHAcoNH_@FLYA: H(ASP 34) N(ASP 34) HB3(PHE 33) N15HSQC_@FLYA: N(ASP 34) H(ASP 34) 9 N15NOESY_@NEG_@FLYA: HA(THR 8) H(ASP 34) N(ASP 34) 966 N15NOESY_@NEG_@FLYA: HB(THR 8) H(ASP 34) N(ASP 34) N15NOESY_@NEG_@FLYA: QG2(THR 8) H(ASP 34) N(ASP 34) 605 N15NOESY_@NEG_@FLYA: H(SER 9) H(ASP 34) N(ASP 34) 862 N15NOESY_@NEG_@FLYA: HA(SER 9) H(ASP 34) N(ASP 34) 1297 N15NOESY_@NEG_@FLYA: HB2(SER 9) H(ASP 34) N(ASP 34) N15NOESY_@NEG_@FLYA: HB3(SER 9) H(ASP 34) N(ASP 34) N15NOESY_@NEG_@FLYA: H(GLN 10) H(ASP 34) N(ASP 34) N15NOESY_@NEG_@FLYA: HA(GLN 10) H(ASP 34) N(ASP 34) 292 N15NOESY_@NEG_@FLYA: HB2(GLN 10) H(ASP 34) N(ASP 34) 226 N15NOESY_@NEG_@FLYA: HB3(GLN 10) H(ASP 34) N(ASP 34) 1175 N15NOESY_@NEG_@FLYA: HG2(GLN 10) H(ASP 34) N(ASP 34) 317 N15NOESY_@NEG_@FLYA: HG3(GLN 10) H(ASP 34) N(ASP 34) 593 N15NOESY_@NEG_@FLYA: HE21(GLN 10) H(ASP 34) N(ASP 34) N15NOESY_@NEG_@FLYA: H(ASN 11) H(ASP 34) N(ASP 34) N15NOESY_@NEG_@FLYA: QD1(LEU 15) H(ASP 34) N(ASP 34) 360 N15NOESY_@NEG_@FLYA: QD2(LEU 15) H(ASP 34) N(ASP 34) 360 N15NOESY_@NEG_@FLYA: H(GLU 32) H(ASP 34) N(ASP 34) N15NOESY_@NEG_@FLYA: HA(GLU 32) H(ASP 34) N(ASP 34) N15NOESY_@NEG_@FLYA: HB3(GLU 32) H(ASP 34) N(ASP 34) 226 N15NOESY_@NEG_@FLYA: HG2(GLU 32) H(ASP 34) N(ASP 34) 744 N15NOESY_@NEG_@FLYA: HG3(GLU 32) H(ASP 34) N(ASP 34) N15NOESY_@NEG_@FLYA: H(PHE 33) H(ASP 34) N(ASP 34) 1208 N15NOESY_@NEG_@FLYA: HA(PHE 33) H(ASP 34) N(ASP 34) 238 N15NOESY_@NEG_@FLYA: HB2(PHE 33) H(ASP 34) N(ASP 34) 403 N15NOESY_@NEG_@FLYA: HB3(PHE 33) H(ASP 34) N(ASP 34) N15NOESY_@NEG_@FLYA: HD1(PHE 33) H(ASP 34) N(ASP 34) 5 N15NOESY_@NEG_@FLYA: HE1(PHE 33) H(ASP 34) N(ASP 34) 521 N15NOESY_@NEG_@FLYA: H(ASP 34) H(ASP 34) N(ASP 34) N15NOESY_@NEG_@FLYA: HA(ASP 34) H(ASP 34) N(ASP 34) 292 N15NOESY_@NEG_@FLYA: HB2(ASP 34) H(ASP 34) N(ASP 34) 226 N15NOESY_@NEG_@FLYA: HB3(ASP 34) H(ASP 34) N(ASP 34) 317 N15NOESY_@NEG_@FLYA: H(SER 35) H(ASP 34) N(ASP 34) 521 N15NOESY_@NEG_@FLYA: HA(SER 35) H(ASP 34) N(ASP 34) N15NOESY_@NEG_@FLYA: HB2(SER 35) H(ASP 34) N(ASP 34) N15NOESY_@NEG_@FLYA: HB3(SER 35) H(ASP 34) N(ASP 34) N15NOESY_@NEG_@FLYA: HB3(LYS 67) H(ASP 34) N(ASP 34) N15NOESY_@NEG_@FLYA: HD2(LYS 67) H(ASP 34) N(ASP 34) H 34 ASP C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HA(THR 8) CA(THR 8) C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HB(THR 8) CB(THR 8) 2325 C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HA(GLN 10) CA(GLN 10) 1639 C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HB2(GLN 10) CB(GLN 10) 1508 C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HB3(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HG2(GLN 10) CG(GLN 10) 1981 C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HG3(GLN 10) CG(GLN 10) 1780 C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) QD2(LEU 15) CD2(LEU 15) 2041 C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HB3(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HG2(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HG3(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HA(PHE 33) CA(PHE 33) 1988 C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HB2(PHE 33) CB(PHE 33) 778 C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HA(ASP 34) CA(ASP 34) 1832 C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HB2(ASP 34) CB(ASP 34) 639 C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HB3(ASP 34) CB(ASP 34) 695 C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HA(SER 35) CA(SER 35) C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HB2(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HB3(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HD2(LYS 67) CD(LYS 67) C13NOESY_@ARO_@FLYA: H(ASP 34) HD1(PHE 33) CD1(PHE 33) 119 C13NOESY_@ARO_@FLYA: H(ASP 34) HE1(PHE 33) CE1(PHE 33) CBCANH_@FLYA: H(ASP 34) N(ASP 34) CA(PHE 33) CBCANH_@FLYA: H(ASP 34) N(ASP 34) CB(PHE 33) 176 CBCANH_@FLYA: H(ASP 34) N(ASP 34) CA(ASP 34) CBCANH_@FLYA: H(ASP 34) N(ASP 34) CB(ASP 34) 177 CBCAcoNH_@FLYA: H(ASP 34) N(ASP 34) CA(PHE 33) 130 CBCAcoNH_@FLYA: H(ASP 34) N(ASP 34) CB(PHE 33) 90 HBHAcoNH_@FLYA: H(ASP 34) N(ASP 34) HA(PHE 33) 156 HBHAcoNH_@FLYA: H(ASP 34) N(ASP 34) HB2(PHE 33) 110 HBHAcoNH_@FLYA: H(ASP 34) N(ASP 34) HB3(PHE 33) N15HSQC_@FLYA: N(ASP 34) H(ASP 34) 9 N15NOESY_@NEG_@FLYA: H(ASP 34) H(SER 9) N(SER 9) 740 N15NOESY_@NEG_@FLYA: H(ASP 34) H(GLN 10) N(GLN 10) N15NOESY_@NEG_@FLYA: H(ASP 34) HE21(GLN 10) NE2(GLN 10) N15NOESY_@NEG_@FLYA: H(ASP 34) H(ASN 11) N(ASN 11) N15NOESY_@NEG_@FLYA: H(ASP 34) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: H(ASP 34) H(PHE 33) N(PHE 33) 855 N15NOESY_@NEG_@FLYA: HA(THR 8) H(ASP 34) N(ASP 34) 966 N15NOESY_@NEG_@FLYA: HB(THR 8) H(ASP 34) N(ASP 34) N15NOESY_@NEG_@FLYA: QG2(THR 8) H(ASP 34) N(ASP 34) 605 N15NOESY_@NEG_@FLYA: H(SER 9) H(ASP 34) N(ASP 34) 862 N15NOESY_@NEG_@FLYA: HA(SER 9) H(ASP 34) N(ASP 34) 1297 N15NOESY_@NEG_@FLYA: HB2(SER 9) H(ASP 34) N(ASP 34) N15NOESY_@NEG_@FLYA: HB3(SER 9) H(ASP 34) N(ASP 34) N15NOESY_@NEG_@FLYA: H(GLN 10) H(ASP 34) N(ASP 34) N15NOESY_@NEG_@FLYA: HA(GLN 10) H(ASP 34) N(ASP 34) 292 N15NOESY_@NEG_@FLYA: HB2(GLN 10) H(ASP 34) N(ASP 34) 226 N15NOESY_@NEG_@FLYA: HB3(GLN 10) H(ASP 34) N(ASP 34) 1175 N15NOESY_@NEG_@FLYA: HG2(GLN 10) H(ASP 34) N(ASP 34) 317 N15NOESY_@NEG_@FLYA: HG3(GLN 10) H(ASP 34) N(ASP 34) 593 N15NOESY_@NEG_@FLYA: HE21(GLN 10) H(ASP 34) N(ASP 34) N15NOESY_@NEG_@FLYA: H(ASN 11) H(ASP 34) N(ASP 34) N15NOESY_@NEG_@FLYA: QD1(LEU 15) H(ASP 34) N(ASP 34) 360 N15NOESY_@NEG_@FLYA: QD2(LEU 15) H(ASP 34) N(ASP 34) 360 N15NOESY_@NEG_@FLYA: H(GLU 32) H(ASP 34) N(ASP 34) N15NOESY_@NEG_@FLYA: HA(GLU 32) H(ASP 34) N(ASP 34) N15NOESY_@NEG_@FLYA: HB3(GLU 32) H(ASP 34) N(ASP 34) 226 N15NOESY_@NEG_@FLYA: HG2(GLU 32) H(ASP 34) N(ASP 34) 744 N15NOESY_@NEG_@FLYA: HG3(GLU 32) H(ASP 34) N(ASP 34) N15NOESY_@NEG_@FLYA: H(PHE 33) H(ASP 34) N(ASP 34) 1208 N15NOESY_@NEG_@FLYA: HA(PHE 33) H(ASP 34) N(ASP 34) 238 N15NOESY_@NEG_@FLYA: HB2(PHE 33) H(ASP 34) N(ASP 34) 403 N15NOESY_@NEG_@FLYA: HB3(PHE 33) H(ASP 34) N(ASP 34) N15NOESY_@NEG_@FLYA: HD1(PHE 33) H(ASP 34) N(ASP 34) 5 N15NOESY_@NEG_@FLYA: HE1(PHE 33) H(ASP 34) N(ASP 34) 521 N15NOESY_@NEG_@FLYA: H(ASP 34) H(ASP 34) N(ASP 34) N15NOESY_@NEG_@FLYA: HA(ASP 34) H(ASP 34) N(ASP 34) 292 N15NOESY_@NEG_@FLYA: HB2(ASP 34) H(ASP 34) N(ASP 34) 226 N15NOESY_@NEG_@FLYA: HB3(ASP 34) H(ASP 34) N(ASP 34) 317 N15NOESY_@NEG_@FLYA: H(SER 35) H(ASP 34) N(ASP 34) 521 N15NOESY_@NEG_@FLYA: HA(SER 35) H(ASP 34) N(ASP 34) N15NOESY_@NEG_@FLYA: HB2(SER 35) H(ASP 34) N(ASP 34) N15NOESY_@NEG_@FLYA: HB3(SER 35) H(ASP 34) N(ASP 34) N15NOESY_@NEG_@FLYA: HB3(LYS 67) H(ASP 34) N(ASP 34) N15NOESY_@NEG_@FLYA: HD2(LYS 67) H(ASP 34) N(ASP 34) N15NOESY_@NEG_@FLYA: H(ASP 34) H(SER 35) N(SER 35) 937 CA 34 ASP C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HB(THR 8) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HA(ASP 34) CA(ASP 34) 1541 C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 10) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 10) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 10) HA(ASP 34) CA(ASP 34) 946 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 10) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) HA(ASP 34) CA(ASP 34) 24 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 32) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HA(ASP 34) CA(ASP 34) 2829 C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HA(ASP 34) CA(ASP 34) 1832 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) HA(ASP 34) CA(ASP 34) 24 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 34) HA(ASP 34) CA(ASP 34) 946 C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HA(ASP 34) CA(ASP 34) 376 C13NOESY_@ALI_@POS_@FLYA: HA(SER 35) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 35) HA(ASP 34) CA(ASP 34) 2260 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) HA(ASP 34) CA(ASP 34) 2260 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 36) HA(ASP 34) CA(ASP 34) 1541 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 67) HA(ASP 34) CA(ASP 34) 1481 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 67) HA(ASP 34) CA(ASP 34) 1481 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 67) HA(ASP 34) CA(ASP 34) 1860 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 67) HA(ASP 34) CA(ASP 34) 1860 CBCANH_@FLYA: H(ASP 34) N(ASP 34) CA(ASP 34) CBCANH_@FLYA: H(SER 35) N(SER 35) CA(ASP 34) 204 CBCAcoNH_@FLYA: H(SER 35) N(SER 35) CA(ASP 34) 10 CCHTOCSY_@ALI_@FLYA: HA(ASP 34) CA(ASP 34) CA(ASP 34) CCHTOCSY_@ALI_@FLYA: HB2(ASP 34) CB(ASP 34) CA(ASP 34) 84 CCHTOCSY_@ALI_@FLYA: HB3(ASP 34) CB(ASP 34) CA(ASP 34) CCHTOCSY_@ALI_@FLYA: HA(ASP 34) CA(ASP 34) CB(ASP 34) 28 HA 34 ASP C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HA(THR 8) CA(THR 8) 2282 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HB(THR 8) CB(THR 8) 1264 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) QG2(THR 8) CG2(THR 8) 2363 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HA(GLN 10) CA(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HB3(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HG2(GLN 10) CG(GLN 10) 869 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HB3(GLU 32) CB(GLU 32) 157 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HG2(GLU 32) CG(GLU 32) 2583 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HG3(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HB(THR 8) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HA(ASP 34) CA(ASP 34) 1541 C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 10) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 10) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 10) HA(ASP 34) CA(ASP 34) 946 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 10) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) HA(ASP 34) CA(ASP 34) 24 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 32) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HA(ASP 34) CA(ASP 34) 2829 C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HA(ASP 34) CA(ASP 34) 1832 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) HA(ASP 34) CA(ASP 34) 24 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 34) HA(ASP 34) CA(ASP 34) 946 C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HA(ASP 34) CA(ASP 34) 376 C13NOESY_@ALI_@POS_@FLYA: HA(SER 35) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 35) HA(ASP 34) CA(ASP 34) 2260 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) HA(ASP 34) CA(ASP 34) 2260 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 36) HA(ASP 34) CA(ASP 34) 1541 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 67) HA(ASP 34) CA(ASP 34) 1481 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 67) HA(ASP 34) CA(ASP 34) 1481 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 67) HA(ASP 34) CA(ASP 34) 1860 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 67) HA(ASP 34) CA(ASP 34) 1860 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HB2(ASP 34) CB(ASP 34) 216 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HB3(ASP 34) CB(ASP 34) 676 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HA(SER 35) CA(SER 35) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HB2(SER 35) CB(SER 35) 2383 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HB3(SER 35) CB(SER 35) 2383 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) QG2(THR 36) CG2(THR 36) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HG2(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HG3(LYS 67) CG(LYS 67) 1515 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HD2(LYS 67) CD(LYS 67) 1129 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HD3(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HE2(LYS 67) CE(LYS 67) 2388 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HE3(LYS 67) CE(LYS 67) 2388 C13NOESY_@ARO_@FLYA: HA(ASP 34) HD1(PHE 33) CD1(PHE 33) 69 CCHTOCSY_@ALI_@FLYA: HA(ASP 34) CA(ASP 34) CA(ASP 34) CCHTOCSY_@ALI_@FLYA: HA(ASP 34) CA(ASP 34) CB(ASP 34) 28 HBHAcoNH_@FLYA: H(SER 35) N(SER 35) HA(ASP 34) 102 N15NOESY_@NEG_@FLYA: HA(ASP 34) H(SER 9) N(SER 9) 726 N15NOESY_@NEG_@FLYA: HA(ASP 34) HE21(GLN 10) NE2(GLN 10) N15NOESY_@NEG_@FLYA: HA(ASP 34) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: HA(ASP 34) H(ASP 34) N(ASP 34) 292 N15NOESY_@NEG_@FLYA: HA(ASP 34) H(SER 35) N(SER 35) 209 CB 34 ASP C13NOESY_@ALI_@POS_@FLYA: H(THR 8) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HB(THR 8) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HB2(ASP 34) CB(ASP 34) 1007 C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HB2(ASP 34) CB(ASP 34) 2219 C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: H(GLN 10) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 10) HB2(ASP 34) CB(ASP 34) 216 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 10) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 10) HB2(ASP 34) CB(ASP 34) 199 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 10) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 10) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 32) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HB2(ASP 34) CB(ASP 34) 1106 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HB2(ASP 34) CB(ASP 34) 639 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HB2(ASP 34) CB(ASP 34) 216 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 34) HB2(ASP 34) CB(ASP 34) 199 C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HA(SER 35) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 35) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HB(THR 8) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HB3(ASP 34) CB(ASP 34) 602 C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HB3(ASP 34) CB(ASP 34) 2321 C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: H(GLN 10) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 10) HB3(ASP 34) CB(ASP 34) 676 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 10) HB3(ASP 34) CB(ASP 34) 206 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 10) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 10) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 10) HB3(ASP 34) CB(ASP 34) 948 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 10) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 10) HB3(ASP 34) CB(ASP 34) 1674 C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HB3(ASP 34) CB(ASP 34) 1358 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HB3(ASP 34) CB(ASP 34) 695 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HB3(ASP 34) CB(ASP 34) 676 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) HB3(ASP 34) CB(ASP 34) 206 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 34) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HB3(ASP 34) CB(ASP 34) 1894 C13NOESY_@ALI_@POS_@FLYA: HA(SER 35) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 35) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) HB3(ASP 34) CB(ASP 34) CBCANH_@FLYA: H(ASP 34) N(ASP 34) CB(ASP 34) 177 CBCANH_@FLYA: H(SER 35) N(SER 35) CB(ASP 34) 65 CBCAcoNH_@FLYA: H(SER 35) N(SER 35) CB(ASP 34) 23 CCHTOCSY_@ALI_@FLYA: HB2(ASP 34) CB(ASP 34) CA(ASP 34) 84 CCHTOCSY_@ALI_@FLYA: HB3(ASP 34) CB(ASP 34) CA(ASP 34) CCHTOCSY_@ALI_@FLYA: HA(ASP 34) CA(ASP 34) CB(ASP 34) 28 CCHTOCSY_@ALI_@FLYA: HB2(ASP 34) CB(ASP 34) CB(ASP 34) CCHTOCSY_@ALI_@FLYA: HB3(ASP 34) CB(ASP 34) CB(ASP 34) HB2 34 ASP C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) HA(THR 8) CA(THR 8) 329 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) HB(THR 8) CB(THR 8) 1115 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) QG2(THR 8) CG2(THR 8) 1412 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) HB2(SER 9) CB(SER 9) 1771 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) HB3(SER 9) CB(SER 9) 1488 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) HA(GLN 10) CA(GLN 10) 849 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) HB3(GLN 10) CB(GLN 10) 615 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) HG2(GLN 10) CG(GLN 10) 1620 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) HG3(GLN 10) CG(GLN 10) 1062 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) QD2(LEU 15) CD2(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) HB3(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) HG2(GLU 32) CG(GLU 32) 407 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) HG3(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) HA(ASP 34) CA(ASP 34) 24 C13NOESY_@ALI_@POS_@FLYA: H(THR 8) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HB(THR 8) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HB2(ASP 34) CB(ASP 34) 1007 C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HB2(ASP 34) CB(ASP 34) 2219 C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 9) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: H(GLN 10) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 10) HB2(ASP 34) CB(ASP 34) 216 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 10) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 10) HB2(ASP 34) CB(ASP 34) 199 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 10) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 10) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 32) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HB2(ASP 34) CB(ASP 34) 1106 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HB2(ASP 34) CB(ASP 34) 639 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HB2(ASP 34) CB(ASP 34) 216 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 34) HB2(ASP 34) CB(ASP 34) 199 C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HA(SER 35) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 35) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) HB3(ASP 34) CB(ASP 34) 206 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) HA(SER 35) CA(SER 35) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) HB2(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) HD2(LYS 67) CD(LYS 67) C13NOESY_@ARO_@FLYA: HB2(ASP 34) HD1(PHE 33) CD1(PHE 33) CCHTOCSY_@ALI_@FLYA: HB2(ASP 34) CB(ASP 34) CA(ASP 34) 84 CCHTOCSY_@ALI_@FLYA: HB2(ASP 34) CB(ASP 34) CB(ASP 34) HBHAcoNH_@FLYA: H(SER 35) N(SER 35) HB2(ASP 34) 46 N15NOESY_@NEG_@FLYA: HB2(ASP 34) H(THR 8) N(THR 8) 284 N15NOESY_@NEG_@FLYA: HB2(ASP 34) H(SER 9) N(SER 9) 159 N15NOESY_@NEG_@FLYA: HB2(ASP 34) H(GLN 10) N(GLN 10) 321 N15NOESY_@NEG_@FLYA: HB2(ASP 34) HE21(GLN 10) NE2(GLN 10) 1257 N15NOESY_@NEG_@FLYA: HB2(ASP 34) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: HB2(ASP 34) H(PHE 33) N(PHE 33) 577 N15NOESY_@NEG_@FLYA: HB2(ASP 34) H(ASP 34) N(ASP 34) 226 N15NOESY_@NEG_@FLYA: HB2(ASP 34) H(SER 35) N(SER 35) 329 HB3 34 ASP C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 34) HA(THR 8) CA(THR 8) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 34) HB(THR 8) CB(THR 8) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 34) QG2(THR 8) CG2(THR 8) 1972 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 34) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 34) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 34) HA(GLN 10) CA(GLN 10) 136 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 34) HB2(GLN 10) CB(GLN 10) 1774 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 34) HB3(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 34) HG2(GLN 10) CG(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 34) HG3(GLN 10) CG(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 34) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 34) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 34) HA(ASP 34) CA(ASP 34) 946 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 34) HB2(ASP 34) CB(ASP 34) 199 C13NOESY_@ALI_@POS_@FLYA: HA(THR 8) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HB(THR 8) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HB3(ASP 34) CB(ASP 34) 602 C13NOESY_@ALI_@POS_@FLYA: H(SER 9) HB3(ASP 34) CB(ASP 34) 2321 C13NOESY_@ALI_@POS_@FLYA: HA(SER 9) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 9) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: H(GLN 10) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 10) HB3(ASP 34) CB(ASP 34) 676 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 10) HB3(ASP 34) CB(ASP 34) 206 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 10) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 10) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 10) HB3(ASP 34) CB(ASP 34) 948 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 10) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 10) HB3(ASP 34) CB(ASP 34) 1674 C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HB3(ASP 34) CB(ASP 34) 1358 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HB3(ASP 34) CB(ASP 34) 695 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HB3(ASP 34) CB(ASP 34) 676 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) HB3(ASP 34) CB(ASP 34) 206 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 34) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HB3(ASP 34) CB(ASP 34) 1894 C13NOESY_@ALI_@POS_@FLYA: HA(SER 35) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 35) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 34) HA(SER 35) CA(SER 35) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 34) HB2(SER 35) CB(SER 35) 1730 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 34) HD2(LYS 67) CD(LYS 67) C13NOESY_@ARO_@FLYA: HB3(ASP 34) HD1(PHE 33) CD1(PHE 33) CCHTOCSY_@ALI_@FLYA: HB3(ASP 34) CB(ASP 34) CA(ASP 34) CCHTOCSY_@ALI_@FLYA: HB3(ASP 34) CB(ASP 34) CB(ASP 34) HBHAcoNH_@FLYA: H(SER 35) N(SER 35) HB3(ASP 34) 84 N15NOESY_@NEG_@FLYA: HB3(ASP 34) H(SER 9) N(SER 9) 633 N15NOESY_@NEG_@FLYA: HB3(ASP 34) H(GLN 10) N(GLN 10) 88 N15NOESY_@NEG_@FLYA: HB3(ASP 34) HE21(GLN 10) NE2(GLN 10) N15NOESY_@NEG_@FLYA: HB3(ASP 34) HE22(GLN 10) NE2(GLN 10) N15NOESY_@NEG_@FLYA: HB3(ASP 34) H(ASN 11) N(ASN 11) 512 N15NOESY_@NEG_@FLYA: HB3(ASP 34) H(ASP 34) N(ASP 34) 317 N15NOESY_@NEG_@FLYA: HB3(ASP 34) H(SER 35) N(SER 35) 690 N 35 SER CBCANH_@FLYA: H(SER 35) N(SER 35) CA(ASP 34) 204 CBCANH_@FLYA: H(SER 35) N(SER 35) CB(ASP 34) 65 CBCANH_@FLYA: H(SER 35) N(SER 35) CA(SER 35) 86 CBCANH_@FLYA: H(SER 35) N(SER 35) CB(SER 35) 19 CBCAcoNH_@FLYA: H(SER 35) N(SER 35) CA(ASP 34) 10 CBCAcoNH_@FLYA: H(SER 35) N(SER 35) CB(ASP 34) 23 HBHAcoNH_@FLYA: H(SER 35) N(SER 35) HA(ASP 34) 102 HBHAcoNH_@FLYA: H(SER 35) N(SER 35) HB2(ASP 34) 46 HBHAcoNH_@FLYA: H(SER 35) N(SER 35) HB3(ASP 34) 84 N15HSQC_@FLYA: N(SER 35) H(SER 35) 18 N15NOESY_@NEG_@FLYA: QG2(THR 8) H(SER 35) N(SER 35) 677 N15NOESY_@NEG_@FLYA: HA(GLN 10) H(SER 35) N(SER 35) 209 N15NOESY_@NEG_@FLYA: HB3(GLN 10) H(SER 35) N(SER 35) 162 N15NOESY_@NEG_@FLYA: HG2(GLN 10) H(SER 35) N(SER 35) 690 N15NOESY_@NEG_@FLYA: HE21(GLN 10) H(SER 35) N(SER 35) N15NOESY_@NEG_@FLYA: H(PHE 33) H(SER 35) N(SER 35) N15NOESY_@NEG_@FLYA: HA(PHE 33) H(SER 35) N(SER 35) 917 N15NOESY_@NEG_@FLYA: HB2(PHE 33) H(SER 35) N(SER 35) N15NOESY_@NEG_@FLYA: HB3(PHE 33) H(SER 35) N(SER 35) N15NOESY_@NEG_@FLYA: HD1(PHE 33) H(SER 35) N(SER 35) N15NOESY_@NEG_@FLYA: HE1(PHE 33) H(SER 35) N(SER 35) N15NOESY_@NEG_@FLYA: HD2(PHE 33) H(SER 35) N(SER 35) N15NOESY_@NEG_@FLYA: H(ASP 34) H(SER 35) N(SER 35) 937 N15NOESY_@NEG_@FLYA: HA(ASP 34) H(SER 35) N(SER 35) 209 N15NOESY_@NEG_@FLYA: HB2(ASP 34) H(SER 35) N(SER 35) 329 N15NOESY_@NEG_@FLYA: HB3(ASP 34) H(SER 35) N(SER 35) 690 N15NOESY_@NEG_@FLYA: H(SER 35) H(SER 35) N(SER 35) N15NOESY_@NEG_@FLYA: HA(SER 35) H(SER 35) N(SER 35) 109 N15NOESY_@NEG_@FLYA: HB2(SER 35) H(SER 35) N(SER 35) 540 N15NOESY_@NEG_@FLYA: HB3(SER 35) H(SER 35) N(SER 35) 540 N15NOESY_@NEG_@FLYA: H(THR 36) H(SER 35) N(SER 35) 919 N15NOESY_@NEG_@FLYA: HA(THR 36) H(SER 35) N(SER 35) 162 N15NOESY_@NEG_@FLYA: QG2(THR 36) H(SER 35) N(SER 35) 677 N15NOESY_@NEG_@FLYA: H(ASP 37) H(SER 35) N(SER 35) N15NOESY_@NEG_@FLYA: HG12(ILE 41) H(SER 35) N(SER 35) 1102 N15NOESY_@NEG_@FLYA: QD1(ILE 41) H(SER 35) N(SER 35) 860 N15NOESY_@NEG_@FLYA: HA(LYS 67) H(SER 35) N(SER 35) 917 N15NOESY_@NEG_@FLYA: HB3(LYS 67) H(SER 35) N(SER 35) N15NOESY_@NEG_@FLYA: HG3(LYS 67) H(SER 35) N(SER 35) 650 N15NOESY_@NEG_@FLYA: HD2(LYS 67) H(SER 35) N(SER 35) 391 N15NOESY_@NEG_@FLYA: HD3(LYS 67) H(SER 35) N(SER 35) N15NOESY_@NEG_@FLYA: HE2(LYS 67) H(SER 35) N(SER 35) 688 N15NOESY_@NEG_@FLYA: HE3(LYS 67) H(SER 35) N(SER 35) 688 N15NOESY_@NEG_@FLYA: H(LEU 68) H(SER 35) N(SER 35) H 35 SER C13NOESY_@ALI_@POS_@FLYA: H(SER 35) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HA(GLN 10) CA(GLN 10) 2313 C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HB3(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HG2(GLN 10) CG(GLN 10) C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HA(ASP 34) CA(ASP 34) 376 C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HB3(ASP 34) CB(ASP 34) 1894 C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HA(SER 35) CA(SER 35) 143 C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HB2(SER 35) CB(SER 35) 320 C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HB3(SER 35) CB(SER 35) 320 C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HA(THR 36) CA(THR 36) 242 C13NOESY_@ALI_@POS_@FLYA: H(SER 35) QG2(THR 36) CG2(THR 36) C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HG12(ILE 41) CG1(ILE 41) 1565 C13NOESY_@ALI_@POS_@FLYA: H(SER 35) QD1(ILE 41) CD1(ILE 41) 677 C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HG3(LYS 67) CG(LYS 67) 2764 C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HD2(LYS 67) CD(LYS 67) 3232 C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HD3(LYS 67) CD(LYS 67) 932 C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HE2(LYS 67) CE(LYS 67) 1996 C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HE3(LYS 67) CE(LYS 67) 1996 C13NOESY_@ARO_@FLYA: H(SER 35) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(SER 35) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(SER 35) HE1(PHE 33) CE1(PHE 33) CBCANH_@FLYA: H(SER 35) N(SER 35) CA(ASP 34) 204 CBCANH_@FLYA: H(SER 35) N(SER 35) CB(ASP 34) 65 CBCANH_@FLYA: H(SER 35) N(SER 35) CA(SER 35) 86 CBCANH_@FLYA: H(SER 35) N(SER 35) CB(SER 35) 19 CBCAcoNH_@FLYA: H(SER 35) N(SER 35) CA(ASP 34) 10 CBCAcoNH_@FLYA: H(SER 35) N(SER 35) CB(ASP 34) 23 HBHAcoNH_@FLYA: H(SER 35) N(SER 35) HA(ASP 34) 102 HBHAcoNH_@FLYA: H(SER 35) N(SER 35) HB2(ASP 34) 46 HBHAcoNH_@FLYA: H(SER 35) N(SER 35) HB3(ASP 34) 84 N15HSQC_@FLYA: N(SER 35) H(SER 35) 18 N15NOESY_@NEG_@FLYA: H(SER 35) HE21(GLN 10) NE2(GLN 10) N15NOESY_@NEG_@FLYA: H(SER 35) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: H(SER 35) H(ASP 34) N(ASP 34) 521 N15NOESY_@NEG_@FLYA: QG2(THR 8) H(SER 35) N(SER 35) 677 N15NOESY_@NEG_@FLYA: HA(GLN 10) H(SER 35) N(SER 35) 209 N15NOESY_@NEG_@FLYA: HB3(GLN 10) H(SER 35) N(SER 35) 162 N15NOESY_@NEG_@FLYA: HG2(GLN 10) H(SER 35) N(SER 35) 690 N15NOESY_@NEG_@FLYA: HE21(GLN 10) H(SER 35) N(SER 35) N15NOESY_@NEG_@FLYA: H(PHE 33) H(SER 35) N(SER 35) N15NOESY_@NEG_@FLYA: HA(PHE 33) H(SER 35) N(SER 35) 917 N15NOESY_@NEG_@FLYA: HB2(PHE 33) H(SER 35) N(SER 35) N15NOESY_@NEG_@FLYA: HB3(PHE 33) H(SER 35) N(SER 35) N15NOESY_@NEG_@FLYA: HD1(PHE 33) H(SER 35) N(SER 35) N15NOESY_@NEG_@FLYA: HE1(PHE 33) H(SER 35) N(SER 35) N15NOESY_@NEG_@FLYA: HD2(PHE 33) H(SER 35) N(SER 35) N15NOESY_@NEG_@FLYA: H(ASP 34) H(SER 35) N(SER 35) 937 N15NOESY_@NEG_@FLYA: HA(ASP 34) H(SER 35) N(SER 35) 209 N15NOESY_@NEG_@FLYA: HB2(ASP 34) H(SER 35) N(SER 35) 329 N15NOESY_@NEG_@FLYA: HB3(ASP 34) H(SER 35) N(SER 35) 690 N15NOESY_@NEG_@FLYA: H(SER 35) H(SER 35) N(SER 35) N15NOESY_@NEG_@FLYA: HA(SER 35) H(SER 35) N(SER 35) 109 N15NOESY_@NEG_@FLYA: HB2(SER 35) H(SER 35) N(SER 35) 540 N15NOESY_@NEG_@FLYA: HB3(SER 35) H(SER 35) N(SER 35) 540 N15NOESY_@NEG_@FLYA: H(THR 36) H(SER 35) N(SER 35) 919 N15NOESY_@NEG_@FLYA: HA(THR 36) H(SER 35) N(SER 35) 162 N15NOESY_@NEG_@FLYA: QG2(THR 36) H(SER 35) N(SER 35) 677 N15NOESY_@NEG_@FLYA: H(ASP 37) H(SER 35) N(SER 35) N15NOESY_@NEG_@FLYA: HG12(ILE 41) H(SER 35) N(SER 35) 1102 N15NOESY_@NEG_@FLYA: QD1(ILE 41) H(SER 35) N(SER 35) 860 N15NOESY_@NEG_@FLYA: HA(LYS 67) H(SER 35) N(SER 35) 917 N15NOESY_@NEG_@FLYA: HB3(LYS 67) H(SER 35) N(SER 35) N15NOESY_@NEG_@FLYA: HG3(LYS 67) H(SER 35) N(SER 35) 650 N15NOESY_@NEG_@FLYA: HD2(LYS 67) H(SER 35) N(SER 35) 391 N15NOESY_@NEG_@FLYA: HD3(LYS 67) H(SER 35) N(SER 35) N15NOESY_@NEG_@FLYA: HE2(LYS 67) H(SER 35) N(SER 35) 688 N15NOESY_@NEG_@FLYA: HE3(LYS 67) H(SER 35) N(SER 35) 688 N15NOESY_@NEG_@FLYA: H(LEU 68) H(SER 35) N(SER 35) N15NOESY_@NEG_@FLYA: H(SER 35) H(THR 36) N(THR 36) 732 N15NOESY_@NEG_@FLYA: H(SER 35) H(ASP 37) N(ASP 37) 945 N15NOESY_@NEG_@FLYA: H(SER 35) H(LEU 68) N(LEU 68) 665 CA 35 SER C13NOESY_@ALI_@POS_@FLYA: HA(GLN 10) HA(SER 35) CA(SER 35) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 10) HA(SER 35) CA(SER 35) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 10) HA(SER 35) CA(SER 35) 368 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 10) HA(SER 35) CA(SER 35) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 10) HA(SER 35) CA(SER 35) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 10) HA(SER 35) CA(SER 35) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 10) HA(SER 35) CA(SER 35) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HA(SER 35) CA(SER 35) 3114 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HA(SER 35) CA(SER 35) C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HA(SER 35) CA(SER 35) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HA(SER 35) CA(SER 35) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) HA(SER 35) CA(SER 35) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 34) HA(SER 35) CA(SER 35) C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HA(SER 35) CA(SER 35) 143 C13NOESY_@ALI_@POS_@FLYA: HA(SER 35) HA(SER 35) CA(SER 35) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 35) HA(SER 35) CA(SER 35) 701 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) HA(SER 35) CA(SER 35) 701 C13NOESY_@ALI_@POS_@FLYA: H(THR 36) HA(SER 35) CA(SER 35) 237 C13NOESY_@ALI_@POS_@FLYA: HA(THR 36) HA(SER 35) CA(SER 35) 368 C13NOESY_@ALI_@POS_@FLYA: HB(THR 36) HA(SER 35) CA(SER 35) 2992 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 36) HA(SER 35) CA(SER 35) 787 C13NOESY_@ALI_@POS_@FLYA: H(ASP 37) HA(SER 35) CA(SER 35) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) HA(SER 35) CA(SER 35) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) HA(SER 35) CA(SER 35) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 67) HA(SER 35) CA(SER 35) CBCANH_@FLYA: H(SER 35) N(SER 35) CA(SER 35) 86 CBCANH_@FLYA: H(THR 36) N(THR 36) CA(SER 35) 140 CBCAcoNH_@FLYA: H(THR 36) N(THR 36) CA(SER 35) 1 CCHTOCSY_@ALI_@FLYA: HA(SER 35) CA(SER 35) CA(SER 35) CCHTOCSY_@ALI_@FLYA: HB2(SER 35) CB(SER 35) CA(SER 35) CCHTOCSY_@ALI_@FLYA: HB3(SER 35) CB(SER 35) CA(SER 35) CCHTOCSY_@ALI_@FLYA: HA(SER 35) CA(SER 35) CB(SER 35) 34 HA 35 SER C13NOESY_@ALI_@POS_@FLYA: HA(SER 35) HA(GLN 10) CA(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HA(SER 35) HB2(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HA(SER 35) HB3(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HA(SER 35) HG2(GLN 10) CG(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HA(SER 35) HG3(GLN 10) CG(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HA(SER 35) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HA(SER 35) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HA(SER 35) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 10) HA(SER 35) CA(SER 35) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 10) HA(SER 35) CA(SER 35) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 10) HA(SER 35) CA(SER 35) 368 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 10) HA(SER 35) CA(SER 35) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 10) HA(SER 35) CA(SER 35) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 10) HA(SER 35) CA(SER 35) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 10) HA(SER 35) CA(SER 35) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HA(SER 35) CA(SER 35) 3114 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HA(SER 35) CA(SER 35) C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HA(SER 35) CA(SER 35) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HA(SER 35) CA(SER 35) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) HA(SER 35) CA(SER 35) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 34) HA(SER 35) CA(SER 35) C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HA(SER 35) CA(SER 35) 143 C13NOESY_@ALI_@POS_@FLYA: HA(SER 35) HA(SER 35) CA(SER 35) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 35) HA(SER 35) CA(SER 35) 701 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) HA(SER 35) CA(SER 35) 701 C13NOESY_@ALI_@POS_@FLYA: H(THR 36) HA(SER 35) CA(SER 35) 237 C13NOESY_@ALI_@POS_@FLYA: HA(THR 36) HA(SER 35) CA(SER 35) 368 C13NOESY_@ALI_@POS_@FLYA: HB(THR 36) HA(SER 35) CA(SER 35) 2992 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 36) HA(SER 35) CA(SER 35) 787 C13NOESY_@ALI_@POS_@FLYA: H(ASP 37) HA(SER 35) CA(SER 35) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) HA(SER 35) CA(SER 35) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) HA(SER 35) CA(SER 35) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 67) HA(SER 35) CA(SER 35) C13NOESY_@ALI_@POS_@FLYA: HA(SER 35) HB2(SER 35) CB(SER 35) 152 C13NOESY_@ALI_@POS_@FLYA: HA(SER 35) HB3(SER 35) CB(SER 35) 152 C13NOESY_@ALI_@POS_@FLYA: HA(SER 35) HA(THR 36) CA(THR 36) 254 C13NOESY_@ALI_@POS_@FLYA: HA(SER 35) HB(THR 36) CB(THR 36) C13NOESY_@ALI_@POS_@FLYA: HA(SER 35) QG2(THR 36) CG2(THR 36) 3292 C13NOESY_@ALI_@POS_@FLYA: HA(SER 35) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(SER 35) HD3(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(SER 35) HE2(LYS 67) CE(LYS 67) C13NOESY_@ARO_@FLYA: HA(SER 35) HD1(PHE 33) CD1(PHE 33) 183 C13NOESY_@ARO_@FLYA: HA(SER 35) HE1(PHE 33) CE1(PHE 33) CCHTOCSY_@ALI_@FLYA: HA(SER 35) CA(SER 35) CA(SER 35) CCHTOCSY_@ALI_@FLYA: HA(SER 35) CA(SER 35) CB(SER 35) 34 HBHAcoNH_@FLYA: H(THR 36) N(THR 36) HA(SER 35) 79 N15NOESY_@NEG_@FLYA: HA(SER 35) HE21(GLN 10) NE2(GLN 10) N15NOESY_@NEG_@FLYA: HA(SER 35) HE22(GLN 10) NE2(GLN 10) N15NOESY_@NEG_@FLYA: HA(SER 35) H(ASP 34) N(ASP 34) N15NOESY_@NEG_@FLYA: HA(SER 35) H(SER 35) N(SER 35) 109 N15NOESY_@NEG_@FLYA: HA(SER 35) H(THR 36) N(THR 36) 225 N15NOESY_@NEG_@FLYA: HA(SER 35) H(ASP 37) N(ASP 37) 474 CB 35 SER C13NOESY_@ALI_@POS_@FLYA: H(GLN 10) HB2(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 10) HB2(SER 35) CB(SER 35) 2383 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 10) HB2(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 10) HB2(SER 35) CB(SER 35) 223 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 10) HB2(SER 35) CB(SER 35) 1730 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 10) HB2(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 10) HB2(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 10) HB2(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) HB2(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HB2(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HB2(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB2(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HB2(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HB2(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HB2(SER 35) CB(SER 35) 994 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HB2(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HB2(SER 35) CB(SER 35) 606 C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HB2(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HB2(SER 35) CB(SER 35) 2383 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) HB2(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 34) HB2(SER 35) CB(SER 35) 1730 C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HB2(SER 35) CB(SER 35) 320 C13NOESY_@ALI_@POS_@FLYA: HA(SER 35) HB2(SER 35) CB(SER 35) 152 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 35) HB2(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) HB2(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: H(THR 36) HB2(SER 35) CB(SER 35) 1019 C13NOESY_@ALI_@POS_@FLYA: HA(THR 36) HB2(SER 35) CB(SER 35) 223 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 36) HB2(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: H(ASP 37) HB2(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 37) HB2(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 10) HB3(SER 35) CB(SER 35) 2383 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 10) HB3(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 10) HB3(SER 35) CB(SER 35) 223 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 10) HB3(SER 35) CB(SER 35) 1730 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 10) HB3(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HB3(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HB3(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HB3(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HB3(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HB3(SER 35) CB(SER 35) 994 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HB3(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HB3(SER 35) CB(SER 35) 607 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HB3(SER 35) CB(SER 35) 320 C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HB3(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HB3(SER 35) CB(SER 35) 2383 C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HB3(SER 35) CB(SER 35) 320 C13NOESY_@ALI_@POS_@FLYA: HA(SER 35) HB3(SER 35) CB(SER 35) 152 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 35) HB3(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) HB3(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: H(THR 36) HB3(SER 35) CB(SER 35) 1018 C13NOESY_@ALI_@POS_@FLYA: HA(THR 36) HB3(SER 35) CB(SER 35) 223 C13NOESY_@ALI_@POS_@FLYA: HB(THR 36) HB3(SER 35) CB(SER 35) 2569 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 36) HB3(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: H(ASP 37) HB3(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 37) HB3(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 37) HB3(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 37) HB3(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HB3(SER 35) CB(SER 35) 1730 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HB3(SER 35) CB(SER 35) 1730 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HB3(SER 35) CB(SER 35) 2306 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HB3(SER 35) CB(SER 35) 1559 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HB3(SER 35) CB(SER 35) 3107 CBCANH_@FLYA: H(SER 35) N(SER 35) CB(SER 35) 19 CBCANH_@FLYA: H(THR 36) N(THR 36) CB(SER 35) 149 CBCAcoNH_@FLYA: H(THR 36) N(THR 36) CB(SER 35) 53 CCHTOCSY_@ALI_@FLYA: HB2(SER 35) CB(SER 35) CA(SER 35) CCHTOCSY_@ALI_@FLYA: HB3(SER 35) CB(SER 35) CA(SER 35) CCHTOCSY_@ALI_@FLYA: HA(SER 35) CA(SER 35) CB(SER 35) 34 CCHTOCSY_@ALI_@FLYA: HB2(SER 35) CB(SER 35) CB(SER 35) CCHTOCSY_@ALI_@FLYA: HB3(SER 35) CB(SER 35) CB(SER 35) HB2 35 SER C13NOESY_@ALI_@POS_@FLYA: HB2(SER 35) HA(GLN 10) CA(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 35) HB2(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 35) HB3(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 35) HG2(GLN 10) CG(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 35) HG3(GLN 10) CG(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 35) HA(ASN 11) CA(ASN 11) 1613 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 35) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 35) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 35) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 35) HA(ASP 34) CA(ASP 34) 2260 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 35) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 35) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 35) HA(SER 35) CA(SER 35) 701 C13NOESY_@ALI_@POS_@FLYA: H(GLN 10) HB2(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 10) HB2(SER 35) CB(SER 35) 2383 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 10) HB2(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 10) HB2(SER 35) CB(SER 35) 223 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 10) HB2(SER 35) CB(SER 35) 1730 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 10) HB2(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 10) HB2(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 10) HB2(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: H(ASN 11) HB2(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HB2(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HB2(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB2(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HB2(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HB2(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HB2(SER 35) CB(SER 35) 994 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HB2(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HB2(SER 35) CB(SER 35) 606 C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HB2(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HB2(SER 35) CB(SER 35) 2383 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) HB2(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 34) HB2(SER 35) CB(SER 35) 1730 C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HB2(SER 35) CB(SER 35) 320 C13NOESY_@ALI_@POS_@FLYA: HA(SER 35) HB2(SER 35) CB(SER 35) 152 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 35) HB2(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) HB2(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: H(THR 36) HB2(SER 35) CB(SER 35) 1019 C13NOESY_@ALI_@POS_@FLYA: HA(THR 36) HB2(SER 35) CB(SER 35) 223 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 36) HB2(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: H(ASP 37) HB2(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 37) HB2(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 35) HB3(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 35) HA(THR 36) CA(THR 36) 228 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 35) QG2(THR 36) CG2(THR 36) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 35) HB2(ASP 37) CB(ASP 37) C13NOESY_@ARO_@FLYA: HB2(SER 35) HD1(PHE 33) CD1(PHE 33) 140 C13NOESY_@ARO_@FLYA: HB2(SER 35) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(SER 35) HZ(PHE 33) CZ(PHE 33) CCHTOCSY_@ALI_@FLYA: HB2(SER 35) CB(SER 35) CA(SER 35) CCHTOCSY_@ALI_@FLYA: HB2(SER 35) CB(SER 35) CB(SER 35) HBHAcoNH_@FLYA: H(THR 36) N(THR 36) HB2(SER 35) 82 N15NOESY_@NEG_@FLYA: HB2(SER 35) H(GLN 10) N(GLN 10) N15NOESY_@NEG_@FLYA: HB2(SER 35) HE21(GLN 10) NE2(GLN 10) N15NOESY_@NEG_@FLYA: HB2(SER 35) HE22(GLN 10) NE2(GLN 10) N15NOESY_@NEG_@FLYA: HB2(SER 35) H(ASN 11) N(ASN 11) 205 N15NOESY_@NEG_@FLYA: HB2(SER 35) H(LYS 12) N(LYS 12) 706 N15NOESY_@NEG_@FLYA: HB2(SER 35) H(ASP 34) N(ASP 34) N15NOESY_@NEG_@FLYA: HB2(SER 35) H(SER 35) N(SER 35) 540 N15NOESY_@NEG_@FLYA: HB2(SER 35) H(THR 36) N(THR 36) 529 N15NOESY_@NEG_@FLYA: HB2(SER 35) H(ASP 37) N(ASP 37) HB3 35 SER C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) HA(GLN 10) CA(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) HB2(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) HB3(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) HG2(GLN 10) CG(GLN 10) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) HA(ASN 11) CA(ASN 11) 1613 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) HA(ASP 34) CA(ASP 34) 2260 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) HA(SER 35) CA(SER 35) 701 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) HB2(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 10) HB3(SER 35) CB(SER 35) 2383 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 10) HB3(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 10) HB3(SER 35) CB(SER 35) 223 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 10) HB3(SER 35) CB(SER 35) 1730 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 10) HB3(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HB3(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HB3(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HB3(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HB3(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HB3(SER 35) CB(SER 35) 994 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HB3(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HB3(SER 35) CB(SER 35) 607 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HB3(SER 35) CB(SER 35) 320 C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HB3(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HB3(SER 35) CB(SER 35) 2383 C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HB3(SER 35) CB(SER 35) 320 C13NOESY_@ALI_@POS_@FLYA: HA(SER 35) HB3(SER 35) CB(SER 35) 152 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 35) HB3(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) HB3(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: H(THR 36) HB3(SER 35) CB(SER 35) 1018 C13NOESY_@ALI_@POS_@FLYA: HA(THR 36) HB3(SER 35) CB(SER 35) 223 C13NOESY_@ALI_@POS_@FLYA: HB(THR 36) HB3(SER 35) CB(SER 35) 2569 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 36) HB3(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: H(ASP 37) HB3(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 37) HB3(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 37) HB3(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 37) HB3(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HB3(SER 35) CB(SER 35) 1730 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HB3(SER 35) CB(SER 35) 1730 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HB3(SER 35) CB(SER 35) 2306 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HB3(SER 35) CB(SER 35) 1559 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HB3(SER 35) CB(SER 35) 3107 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) HA(THR 36) CA(THR 36) 228 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) HB(THR 36) CB(THR 36) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) QG2(THR 36) CG2(THR 36) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) HA(ASP 37) CA(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) HB2(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ARO_@FLYA: HB3(SER 35) HD1(PHE 33) CD1(PHE 33) 140 C13NOESY_@ARO_@FLYA: HB3(SER 35) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB3(SER 35) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB3(SER 35) HZ(PHE 33) CZ(PHE 33) CCHTOCSY_@ALI_@FLYA: HB3(SER 35) CB(SER 35) CA(SER 35) CCHTOCSY_@ALI_@FLYA: HB3(SER 35) CB(SER 35) CB(SER 35) HBHAcoNH_@FLYA: H(THR 36) N(THR 36) HB3(SER 35) 82 N15NOESY_@NEG_@FLYA: HB3(SER 35) HE21(GLN 10) NE2(GLN 10) N15NOESY_@NEG_@FLYA: HB3(SER 35) H(LYS 12) N(LYS 12) 709 N15NOESY_@NEG_@FLYA: HB3(SER 35) H(ASP 34) N(ASP 34) N15NOESY_@NEG_@FLYA: HB3(SER 35) H(SER 35) N(SER 35) 540 N15NOESY_@NEG_@FLYA: HB3(SER 35) H(THR 36) N(THR 36) 529 N15NOESY_@NEG_@FLYA: HB3(SER 35) H(ASP 37) N(ASP 37) N 36 THR CBCANH_@FLYA: H(THR 36) N(THR 36) CA(SER 35) 140 CBCANH_@FLYA: H(THR 36) N(THR 36) CB(SER 35) 149 CBCANH_@FLYA: H(THR 36) N(THR 36) CA(THR 36) 149 CBCANH_@FLYA: H(THR 36) N(THR 36) CB(THR 36) 12 CBCAcoNH_@FLYA: H(THR 36) N(THR 36) CA(SER 35) 1 CBCAcoNH_@FLYA: H(THR 36) N(THR 36) CB(SER 35) 53 HBHAcoNH_@FLYA: H(THR 36) N(THR 36) HA(SER 35) 79 HBHAcoNH_@FLYA: H(THR 36) N(THR 36) HB2(SER 35) 82 HBHAcoNH_@FLYA: H(THR 36) N(THR 36) HB3(SER 35) 82 N15HSQC_@FLYA: N(THR 36) H(THR 36) 34 N15NOESY_@NEG_@FLYA: HA(GLN 10) H(THR 36) N(THR 36) 1240 N15NOESY_@NEG_@FLYA: HB3(GLN 10) H(THR 36) N(THR 36) 441 N15NOESY_@NEG_@FLYA: HD1(PHE 33) H(THR 36) N(THR 36) N15NOESY_@NEG_@FLYA: HE1(PHE 33) H(THR 36) N(THR 36) N15NOESY_@NEG_@FLYA: H(SER 35) H(THR 36) N(THR 36) 732 N15NOESY_@NEG_@FLYA: HA(SER 35) H(THR 36) N(THR 36) 225 N15NOESY_@NEG_@FLYA: HB2(SER 35) H(THR 36) N(THR 36) 529 N15NOESY_@NEG_@FLYA: HB3(SER 35) H(THR 36) N(THR 36) 529 N15NOESY_@NEG_@FLYA: H(THR 36) H(THR 36) N(THR 36) N15NOESY_@NEG_@FLYA: HA(THR 36) H(THR 36) N(THR 36) 441 N15NOESY_@NEG_@FLYA: HB(THR 36) H(THR 36) N(THR 36) 289 N15NOESY_@NEG_@FLYA: QG2(THR 36) H(THR 36) N(THR 36) 616 N15NOESY_@NEG_@FLYA: H(ASP 37) H(THR 36) N(THR 36) N15NOESY_@NEG_@FLYA: HA(ASP 37) H(THR 36) N(THR 36) N15NOESY_@NEG_@FLYA: HB2(ASP 37) H(THR 36) N(THR 36) 435 N15NOESY_@NEG_@FLYA: HB3(ASP 37) H(THR 36) N(THR 36) 701 N15NOESY_@NEG_@FLYA: H(ASP 38) H(THR 36) N(THR 36) N15NOESY_@NEG_@FLYA: QD1(ILE 41) H(THR 36) N(THR 36) H 36 THR C13NOESY_@ALI_@POS_@FLYA: H(THR 36) HA(GLN 10) CA(GLN 10) C13NOESY_@ALI_@POS_@FLYA: H(THR 36) HB3(GLN 10) CB(GLN 10) C13NOESY_@ALI_@POS_@FLYA: H(THR 36) HA(SER 35) CA(SER 35) 237 C13NOESY_@ALI_@POS_@FLYA: H(THR 36) HB2(SER 35) CB(SER 35) 1019 C13NOESY_@ALI_@POS_@FLYA: H(THR 36) HB3(SER 35) CB(SER 35) 1018 C13NOESY_@ALI_@POS_@FLYA: H(THR 36) HA(THR 36) CA(THR 36) 864 C13NOESY_@ALI_@POS_@FLYA: H(THR 36) HB(THR 36) CB(THR 36) C13NOESY_@ALI_@POS_@FLYA: H(THR 36) QG2(THR 36) CG2(THR 36) C13NOESY_@ALI_@POS_@FLYA: H(THR 36) HA(ASP 37) CA(ASP 37) C13NOESY_@ALI_@POS_@FLYA: H(THR 36) HB2(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: H(THR 36) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: H(THR 36) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ARO_@FLYA: H(THR 36) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(THR 36) HE1(PHE 33) CE1(PHE 33) CBCANH_@FLYA: H(THR 36) N(THR 36) CA(SER 35) 140 CBCANH_@FLYA: H(THR 36) N(THR 36) CB(SER 35) 149 CBCANH_@FLYA: H(THR 36) N(THR 36) CA(THR 36) 149 CBCANH_@FLYA: H(THR 36) N(THR 36) CB(THR 36) 12 CBCAcoNH_@FLYA: H(THR 36) N(THR 36) CA(SER 35) 1 CBCAcoNH_@FLYA: H(THR 36) N(THR 36) CB(SER 35) 53 HBHAcoNH_@FLYA: H(THR 36) N(THR 36) HA(SER 35) 79 HBHAcoNH_@FLYA: H(THR 36) N(THR 36) HB2(SER 35) 82 HBHAcoNH_@FLYA: H(THR 36) N(THR 36) HB3(SER 35) 82 N15HSQC_@FLYA: N(THR 36) H(THR 36) 34 N15NOESY_@NEG_@FLYA: H(THR 36) H(SER 35) N(SER 35) 919 N15NOESY_@NEG_@FLYA: HA(GLN 10) H(THR 36) N(THR 36) 1240 N15NOESY_@NEG_@FLYA: HB3(GLN 10) H(THR 36) N(THR 36) 441 N15NOESY_@NEG_@FLYA: HD1(PHE 33) H(THR 36) N(THR 36) N15NOESY_@NEG_@FLYA: HE1(PHE 33) H(THR 36) N(THR 36) N15NOESY_@NEG_@FLYA: H(SER 35) H(THR 36) N(THR 36) 732 N15NOESY_@NEG_@FLYA: HA(SER 35) H(THR 36) N(THR 36) 225 N15NOESY_@NEG_@FLYA: HB2(SER 35) H(THR 36) N(THR 36) 529 N15NOESY_@NEG_@FLYA: HB3(SER 35) H(THR 36) N(THR 36) 529 N15NOESY_@NEG_@FLYA: H(THR 36) H(THR 36) N(THR 36) N15NOESY_@NEG_@FLYA: HA(THR 36) H(THR 36) N(THR 36) 441 N15NOESY_@NEG_@FLYA: HB(THR 36) H(THR 36) N(THR 36) 289 N15NOESY_@NEG_@FLYA: QG2(THR 36) H(THR 36) N(THR 36) 616 N15NOESY_@NEG_@FLYA: H(ASP 37) H(THR 36) N(THR 36) N15NOESY_@NEG_@FLYA: HA(ASP 37) H(THR 36) N(THR 36) N15NOESY_@NEG_@FLYA: HB2(ASP 37) H(THR 36) N(THR 36) 435 N15NOESY_@NEG_@FLYA: HB3(ASP 37) H(THR 36) N(THR 36) 701 N15NOESY_@NEG_@FLYA: H(ASP 38) H(THR 36) N(THR 36) N15NOESY_@NEG_@FLYA: QD1(ILE 41) H(THR 36) N(THR 36) N15NOESY_@NEG_@FLYA: H(THR 36) H(ASP 37) N(ASP 37) N15NOESY_@NEG_@FLYA: H(THR 36) H(ASP 38) N(ASP 38) 948 CA 36 THR C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HA(THR 36) CA(THR 36) 902 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HA(THR 36) CA(THR 36) C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HA(THR 36) CA(THR 36) 242 C13NOESY_@ALI_@POS_@FLYA: HA(SER 35) HA(THR 36) CA(THR 36) 254 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 35) HA(THR 36) CA(THR 36) 228 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) HA(THR 36) CA(THR 36) 228 C13NOESY_@ALI_@POS_@FLYA: H(THR 36) HA(THR 36) CA(THR 36) 864 C13NOESY_@ALI_@POS_@FLYA: HA(THR 36) HA(THR 36) CA(THR 36) C13NOESY_@ALI_@POS_@FLYA: HB(THR 36) HA(THR 36) CA(THR 36) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 36) HA(THR 36) CA(THR 36) C13NOESY_@ALI_@POS_@FLYA: H(ASP 37) HA(THR 36) CA(THR 36) 866 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 37) HA(THR 36) CA(THR 36) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 37) HA(THR 36) CA(THR 36) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HA(THR 36) CA(THR 36) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HA(THR 36) CA(THR 36) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HA(THR 36) CA(THR 36) 1307 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HA(THR 36) CA(THR 36) 682 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HA(THR 36) CA(THR 36) 2005 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 66) HA(THR 36) CA(THR 36) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HA(THR 36) CA(THR 36) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) HA(THR 36) CA(THR 36) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) HA(THR 36) CA(THR 36) 682 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 67) HA(THR 36) CA(THR 36) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 67) HA(THR 36) CA(THR 36) CBCANH_@FLYA: H(THR 36) N(THR 36) CA(THR 36) 149 CBCANH_@FLYA: H(ASP 37) N(ASP 37) CA(THR 36) CBCAcoNH_@FLYA: H(ASP 37) N(ASP 37) CA(THR 36) CCHTOCSY_@ALI_@FLYA: HA(THR 36) CA(THR 36) CA(THR 36) CCHTOCSY_@ALI_@FLYA: HB(THR 36) CB(THR 36) CA(THR 36) CCHTOCSY_@ALI_@FLYA: QG2(THR 36) CG2(THR 36) CA(THR 36) CCHTOCSY_@ALI_@FLYA: HA(THR 36) CA(THR 36) CB(THR 36) CCHTOCSY_@ALI_@FLYA: HA(THR 36) CA(THR 36) CG2(THR 36) HA 36 THR C13NOESY_@ALI_@POS_@FLYA: HA(THR 36) HA(SER 35) CA(SER 35) 368 C13NOESY_@ALI_@POS_@FLYA: HA(THR 36) HB2(SER 35) CB(SER 35) 223 C13NOESY_@ALI_@POS_@FLYA: HA(THR 36) HB3(SER 35) CB(SER 35) 223 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HA(THR 36) CA(THR 36) 902 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HA(THR 36) CA(THR 36) C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HA(THR 36) CA(THR 36) 242 C13NOESY_@ALI_@POS_@FLYA: HA(SER 35) HA(THR 36) CA(THR 36) 254 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 35) HA(THR 36) CA(THR 36) 228 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) HA(THR 36) CA(THR 36) 228 C13NOESY_@ALI_@POS_@FLYA: H(THR 36) HA(THR 36) CA(THR 36) 864 C13NOESY_@ALI_@POS_@FLYA: HA(THR 36) HA(THR 36) CA(THR 36) C13NOESY_@ALI_@POS_@FLYA: HB(THR 36) HA(THR 36) CA(THR 36) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 36) HA(THR 36) CA(THR 36) C13NOESY_@ALI_@POS_@FLYA: H(ASP 37) HA(THR 36) CA(THR 36) 866 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 37) HA(THR 36) CA(THR 36) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 37) HA(THR 36) CA(THR 36) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HA(THR 36) CA(THR 36) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HA(THR 36) CA(THR 36) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HA(THR 36) CA(THR 36) 1307 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HA(THR 36) CA(THR 36) 682 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HA(THR 36) CA(THR 36) 2005 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 66) HA(THR 36) CA(THR 36) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HA(THR 36) CA(THR 36) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) HA(THR 36) CA(THR 36) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) HA(THR 36) CA(THR 36) 682 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 67) HA(THR 36) CA(THR 36) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 67) HA(THR 36) CA(THR 36) C13NOESY_@ALI_@POS_@FLYA: HA(THR 36) HB(THR 36) CB(THR 36) C13NOESY_@ALI_@POS_@FLYA: HA(THR 36) QG2(THR 36) CG2(THR 36) C13NOESY_@ALI_@POS_@FLYA: HA(THR 36) HA(ASP 37) CA(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HA(THR 36) HB2(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HA(THR 36) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HA(THR 36) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HA(THR 36) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HA(THR 36) QD1(ILE 41) CD1(ILE 41) 1762 C13NOESY_@ALI_@POS_@FLYA: HA(THR 36) HB3(ASN 66) CB(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HA(THR 36) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(THR 36) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(THR 36) HD3(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(THR 36) HE2(LYS 67) CE(LYS 67) 3352 C13NOESY_@ALI_@POS_@FLYA: HA(THR 36) HE3(LYS 67) CE(LYS 67) 3352 C13NOESY_@ARO_@FLYA: HA(THR 36) HD1(PHE 33) CD1(PHE 33) 117 C13NOESY_@ARO_@FLYA: HA(THR 36) HE1(PHE 33) CE1(PHE 33) CCHTOCSY_@ALI_@FLYA: HA(THR 36) CA(THR 36) CA(THR 36) CCHTOCSY_@ALI_@FLYA: HA(THR 36) CA(THR 36) CB(THR 36) CCHTOCSY_@ALI_@FLYA: HA(THR 36) CA(THR 36) CG2(THR 36) HBHAcoNH_@FLYA: H(ASP 37) N(ASP 37) HA(THR 36) N15NOESY_@NEG_@FLYA: HA(THR 36) H(SER 35) N(SER 35) 162 N15NOESY_@NEG_@FLYA: HA(THR 36) H(THR 36) N(THR 36) 441 N15NOESY_@NEG_@FLYA: HA(THR 36) H(ASP 37) N(ASP 37) 717 N15NOESY_@NEG_@FLYA: HA(THR 36) H(ASP 38) N(ASP 38) CB 36 THR C13NOESY_@ALI_@POS_@FLYA: HA(SER 35) HB(THR 36) CB(THR 36) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) HB(THR 36) CB(THR 36) C13NOESY_@ALI_@POS_@FLYA: H(THR 36) HB(THR 36) CB(THR 36) C13NOESY_@ALI_@POS_@FLYA: HA(THR 36) HB(THR 36) CB(THR 36) C13NOESY_@ALI_@POS_@FLYA: HB(THR 36) HB(THR 36) CB(THR 36) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 36) HB(THR 36) CB(THR 36) 1090 C13NOESY_@ALI_@POS_@FLYA: H(ASP 37) HB(THR 36) CB(THR 36) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 37) HB(THR 36) CB(THR 36) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HB(THR 36) CB(THR 36) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HB(THR 36) CB(THR 36) CBCANH_@FLYA: H(THR 36) N(THR 36) CB(THR 36) 12 CBCANH_@FLYA: H(ASP 37) N(ASP 37) CB(THR 36) 237 CBCAcoNH_@FLYA: H(ASP 37) N(ASP 37) CB(THR 36) 24 CCHTOCSY_@ALI_@FLYA: HB(THR 36) CB(THR 36) CA(THR 36) CCHTOCSY_@ALI_@FLYA: HA(THR 36) CA(THR 36) CB(THR 36) CCHTOCSY_@ALI_@FLYA: HB(THR 36) CB(THR 36) CB(THR 36) CCHTOCSY_@ALI_@FLYA: QG2(THR 36) CG2(THR 36) CB(THR 36) 489 CCHTOCSY_@ALI_@FLYA: HB(THR 36) CB(THR 36) CG2(THR 36) 912 HB 36 THR C13NOESY_@ALI_@POS_@FLYA: HB(THR 36) HA(SER 35) CA(SER 35) 2992 C13NOESY_@ALI_@POS_@FLYA: HB(THR 36) HB3(SER 35) CB(SER 35) 2569 C13NOESY_@ALI_@POS_@FLYA: HB(THR 36) HA(THR 36) CA(THR 36) C13NOESY_@ALI_@POS_@FLYA: HA(SER 35) HB(THR 36) CB(THR 36) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) HB(THR 36) CB(THR 36) C13NOESY_@ALI_@POS_@FLYA: H(THR 36) HB(THR 36) CB(THR 36) C13NOESY_@ALI_@POS_@FLYA: HA(THR 36) HB(THR 36) CB(THR 36) C13NOESY_@ALI_@POS_@FLYA: HB(THR 36) HB(THR 36) CB(THR 36) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 36) HB(THR 36) CB(THR 36) 1090 C13NOESY_@ALI_@POS_@FLYA: H(ASP 37) HB(THR 36) CB(THR 36) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 37) HB(THR 36) CB(THR 36) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HB(THR 36) CB(THR 36) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HB(THR 36) CB(THR 36) C13NOESY_@ALI_@POS_@FLYA: HB(THR 36) QG2(THR 36) CG2(THR 36) 398 C13NOESY_@ALI_@POS_@FLYA: HB(THR 36) HA(ASP 37) CA(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HB(THR 36) QD1(ILE 41) CD1(ILE 41) CCHTOCSY_@ALI_@FLYA: HB(THR 36) CB(THR 36) CA(THR 36) CCHTOCSY_@ALI_@FLYA: HB(THR 36) CB(THR 36) CB(THR 36) CCHTOCSY_@ALI_@FLYA: HB(THR 36) CB(THR 36) CG2(THR 36) 912 HBHAcoNH_@FLYA: H(ASP 37) N(ASP 37) HB(THR 36) 21 N15NOESY_@NEG_@FLYA: HB(THR 36) H(THR 36) N(THR 36) 289 N15NOESY_@NEG_@FLYA: HB(THR 36) H(ASP 37) N(ASP 37) N15NOESY_@NEG_@FLYA: HB(THR 36) H(ASP 38) N(ASP 38) QG2 36 THR C13NOESY_@ALI_@POS_@FLYA: QG2(THR 36) HA(ASP 34) CA(ASP 34) 1541 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 36) HA(SER 35) CA(SER 35) 787 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 36) HB2(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 36) HB3(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 36) HA(THR 36) CA(THR 36) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 36) HB(THR 36) CB(THR 36) 1090 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 10) QG2(THR 36) CG2(THR 36) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) QG2(THR 36) CG2(THR 36) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) QG2(THR 36) CG2(THR 36) C13NOESY_@ALI_@POS_@FLYA: H(SER 35) QG2(THR 36) CG2(THR 36) C13NOESY_@ALI_@POS_@FLYA: HA(SER 35) QG2(THR 36) CG2(THR 36) 3292 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 35) QG2(THR 36) CG2(THR 36) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) QG2(THR 36) CG2(THR 36) C13NOESY_@ALI_@POS_@FLYA: H(THR 36) QG2(THR 36) CG2(THR 36) C13NOESY_@ALI_@POS_@FLYA: HA(THR 36) QG2(THR 36) CG2(THR 36) C13NOESY_@ALI_@POS_@FLYA: HB(THR 36) QG2(THR 36) CG2(THR 36) 398 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 36) QG2(THR 36) CG2(THR 36) C13NOESY_@ALI_@POS_@FLYA: H(ASP 37) QG2(THR 36) CG2(THR 36) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 37) QG2(THR 36) CG2(THR 36) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) QG2(THR 36) CG2(THR 36) 3347 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) QG2(THR 36) CG2(THR 36) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 66) QG2(THR 36) CG2(THR 36) 3208 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 66) QG2(THR 36) CG2(THR 36) 3208 C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 66) QG2(THR 36) CG2(THR 36) C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 66) QG2(THR 36) CG2(THR 36) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) QG2(THR 36) CG2(THR 36) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 67) QG2(THR 36) CG2(THR 36) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) QG2(THR 36) CG2(THR 36) 2874 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) QG2(THR 36) CG2(THR 36) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 67) QG2(THR 36) CG2(THR 36) 2369 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 67) QG2(THR 36) CG2(THR 36) 2369 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 36) HA(ASP 37) CA(ASP 37) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 36) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 36) HB2(ASN 66) CB(ASN 66) 1629 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 36) HB3(ASN 66) CB(ASN 66) 1632 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 36) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 36) HG2(LYS 67) CG(LYS 67) 2756 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 36) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 36) HD3(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 36) HE2(LYS 67) CE(LYS 67) 2784 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 36) HE3(LYS 67) CE(LYS 67) 2784 C13NOESY_@ARO_@FLYA: QG2(THR 36) HD1(PHE 33) CD1(PHE 33) CCHTOCSY_@ALI_@FLYA: QG2(THR 36) CG2(THR 36) CA(THR 36) CCHTOCSY_@ALI_@FLYA: QG2(THR 36) CG2(THR 36) CB(THR 36) 489 CCHTOCSY_@ALI_@FLYA: QG2(THR 36) CG2(THR 36) CG2(THR 36) N15NOESY_@NEG_@FLYA: QG2(THR 36) HE21(GLN 10) NE2(GLN 10) N15NOESY_@NEG_@FLYA: QG2(THR 36) H(SER 35) N(SER 35) 677 N15NOESY_@NEG_@FLYA: QG2(THR 36) H(THR 36) N(THR 36) 616 N15NOESY_@NEG_@FLYA: QG2(THR 36) H(ASP 37) N(ASP 37) 746 N15NOESY_@NEG_@FLYA: QG2(THR 36) H(ASP 38) N(ASP 38) N15NOESY_@NEG_@FLYA: QG2(THR 36) HD21(ASN 66) ND2(ASN 66) N15NOESY_@NEG_@FLYA: QG2(THR 36) HD22(ASN 66) ND2(ASN 66) CG2 36 THR C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 10) QG2(THR 36) CG2(THR 36) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) QG2(THR 36) CG2(THR 36) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) QG2(THR 36) CG2(THR 36) C13NOESY_@ALI_@POS_@FLYA: H(SER 35) QG2(THR 36) CG2(THR 36) C13NOESY_@ALI_@POS_@FLYA: HA(SER 35) QG2(THR 36) CG2(THR 36) 3292 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 35) QG2(THR 36) CG2(THR 36) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) QG2(THR 36) CG2(THR 36) C13NOESY_@ALI_@POS_@FLYA: H(THR 36) QG2(THR 36) CG2(THR 36) C13NOESY_@ALI_@POS_@FLYA: HA(THR 36) QG2(THR 36) CG2(THR 36) C13NOESY_@ALI_@POS_@FLYA: HB(THR 36) QG2(THR 36) CG2(THR 36) 398 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 36) QG2(THR 36) CG2(THR 36) C13NOESY_@ALI_@POS_@FLYA: H(ASP 37) QG2(THR 36) CG2(THR 36) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 37) QG2(THR 36) CG2(THR 36) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) QG2(THR 36) CG2(THR 36) 3347 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) QG2(THR 36) CG2(THR 36) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 66) QG2(THR 36) CG2(THR 36) 3208 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 66) QG2(THR 36) CG2(THR 36) 3208 C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 66) QG2(THR 36) CG2(THR 36) C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 66) QG2(THR 36) CG2(THR 36) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) QG2(THR 36) CG2(THR 36) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 67) QG2(THR 36) CG2(THR 36) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) QG2(THR 36) CG2(THR 36) 2874 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) QG2(THR 36) CG2(THR 36) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 67) QG2(THR 36) CG2(THR 36) 2369 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 67) QG2(THR 36) CG2(THR 36) 2369 CCHTOCSY_@ALI_@FLYA: QG2(THR 36) CG2(THR 36) CA(THR 36) CCHTOCSY_@ALI_@FLYA: QG2(THR 36) CG2(THR 36) CB(THR 36) 489 CCHTOCSY_@ALI_@FLYA: HA(THR 36) CA(THR 36) CG2(THR 36) CCHTOCSY_@ALI_@FLYA: HB(THR 36) CB(THR 36) CG2(THR 36) 912 CCHTOCSY_@ALI_@FLYA: QG2(THR 36) CG2(THR 36) CG2(THR 36) N 37 ASP CBCANH_@FLYA: H(ASP 37) N(ASP 37) CA(THR 36) CBCANH_@FLYA: H(ASP 37) N(ASP 37) CB(THR 36) 237 CBCANH_@FLYA: H(ASP 37) N(ASP 37) CA(ASP 37) 153 CBCANH_@FLYA: H(ASP 37) N(ASP 37) CB(ASP 37) 43 CBCAcoNH_@FLYA: H(ASP 37) N(ASP 37) CA(THR 36) CBCAcoNH_@FLYA: H(ASP 37) N(ASP 37) CB(THR 36) 24 HBHAcoNH_@FLYA: H(ASP 37) N(ASP 37) HA(THR 36) HBHAcoNH_@FLYA: H(ASP 37) N(ASP 37) HB(THR 36) 21 N15HSQC_@FLYA: N(ASP 37) H(ASP 37) 50 N15NOESY_@NEG_@FLYA: HB3(PHE 33) H(ASP 37) N(ASP 37) 55 N15NOESY_@NEG_@FLYA: HD1(PHE 33) H(ASP 37) N(ASP 37) N15NOESY_@NEG_@FLYA: HE1(PHE 33) H(ASP 37) N(ASP 37) 945 N15NOESY_@NEG_@FLYA: HZ(PHE 33) H(ASP 37) N(ASP 37) 1319 N15NOESY_@NEG_@FLYA: HE2(PHE 33) H(ASP 37) N(ASP 37) 945 N15NOESY_@NEG_@FLYA: H(SER 35) H(ASP 37) N(ASP 37) 945 N15NOESY_@NEG_@FLYA: HA(SER 35) H(ASP 37) N(ASP 37) 474 N15NOESY_@NEG_@FLYA: HB2(SER 35) H(ASP 37) N(ASP 37) N15NOESY_@NEG_@FLYA: HB3(SER 35) H(ASP 37) N(ASP 37) N15NOESY_@NEG_@FLYA: H(THR 36) H(ASP 37) N(ASP 37) N15NOESY_@NEG_@FLYA: HA(THR 36) H(ASP 37) N(ASP 37) 717 N15NOESY_@NEG_@FLYA: HB(THR 36) H(ASP 37) N(ASP 37) N15NOESY_@NEG_@FLYA: QG2(THR 36) H(ASP 37) N(ASP 37) 746 N15NOESY_@NEG_@FLYA: H(ASP 37) H(ASP 37) N(ASP 37) N15NOESY_@NEG_@FLYA: HA(ASP 37) H(ASP 37) N(ASP 37) 187 N15NOESY_@NEG_@FLYA: HB2(ASP 37) H(ASP 37) N(ASP 37) 55 N15NOESY_@NEG_@FLYA: HB3(ASP 37) H(ASP 37) N(ASP 37) 294 N15NOESY_@NEG_@FLYA: H(ASP 38) H(ASP 37) N(ASP 37) 988 N15NOESY_@NEG_@FLYA: HA(ASP 38) H(ASP 37) N(ASP 37) 1420 N15NOESY_@NEG_@FLYA: H(LYS 39) H(ASP 37) N(ASP 37) 922 N15NOESY_@NEG_@FLYA: H(GLU 40) H(ASP 37) N(ASP 37) 922 N15NOESY_@NEG_@FLYA: HB2(GLU 40) H(ASP 37) N(ASP 37) N15NOESY_@NEG_@FLYA: HB3(GLU 40) H(ASP 37) N(ASP 37) N15NOESY_@NEG_@FLYA: HG3(GLU 40) H(ASP 37) N(ASP 37) N15NOESY_@NEG_@FLYA: H(ILE 41) H(ASP 37) N(ASP 37) N15NOESY_@NEG_@FLYA: HB(ILE 41) H(ASP 37) N(ASP 37) N15NOESY_@NEG_@FLYA: QG2(ILE 41) H(ASP 37) N(ASP 37) 779 N15NOESY_@NEG_@FLYA: HG12(ILE 41) H(ASP 37) N(ASP 37) 778 N15NOESY_@NEG_@FLYA: HG13(ILE 41) H(ASP 37) N(ASP 37) 608 N15NOESY_@NEG_@FLYA: QD1(ILE 41) H(ASP 37) N(ASP 37) 816 H 37 ASP C13NOESY_@ALI_@POS_@FLYA: H(ASP 37) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: H(ASP 37) HA(SER 35) CA(SER 35) C13NOESY_@ALI_@POS_@FLYA: H(ASP 37) HB2(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: H(ASP 37) HB3(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: H(ASP 37) HA(THR 36) CA(THR 36) 866 C13NOESY_@ALI_@POS_@FLYA: H(ASP 37) HB(THR 36) CB(THR 36) C13NOESY_@ALI_@POS_@FLYA: H(ASP 37) QG2(THR 36) CG2(THR 36) C13NOESY_@ALI_@POS_@FLYA: H(ASP 37) HA(ASP 37) CA(ASP 37) C13NOESY_@ALI_@POS_@FLYA: H(ASP 37) HB2(ASP 37) CB(ASP 37) 89 C13NOESY_@ALI_@POS_@FLYA: H(ASP 37) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: H(ASP 37) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: H(ASP 37) HB2(GLU 40) CB(GLU 40) 1262 C13NOESY_@ALI_@POS_@FLYA: H(ASP 37) HB3(GLU 40) CB(GLU 40) 1262 C13NOESY_@ALI_@POS_@FLYA: H(ASP 37) HG3(GLU 40) CG(GLU 40) 2144 C13NOESY_@ALI_@POS_@FLYA: H(ASP 37) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(ASP 37) QG2(ILE 41) CG2(ILE 41) 2666 C13NOESY_@ALI_@POS_@FLYA: H(ASP 37) HG12(ILE 41) CG1(ILE 41) 3215 C13NOESY_@ALI_@POS_@FLYA: H(ASP 37) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(ASP 37) QD1(ILE 41) CD1(ILE 41) 1394 C13NOESY_@ARO_@FLYA: H(ASP 37) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(ASP 37) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(ASP 37) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(ASP 37) HZ(PHE 33) CZ(PHE 33) CBCANH_@FLYA: H(ASP 37) N(ASP 37) CA(THR 36) CBCANH_@FLYA: H(ASP 37) N(ASP 37) CB(THR 36) 237 CBCANH_@FLYA: H(ASP 37) N(ASP 37) CA(ASP 37) 153 CBCANH_@FLYA: H(ASP 37) N(ASP 37) CB(ASP 37) 43 CBCAcoNH_@FLYA: H(ASP 37) N(ASP 37) CA(THR 36) CBCAcoNH_@FLYA: H(ASP 37) N(ASP 37) CB(THR 36) 24 HBHAcoNH_@FLYA: H(ASP 37) N(ASP 37) HA(THR 36) HBHAcoNH_@FLYA: H(ASP 37) N(ASP 37) HB(THR 36) 21 N15HSQC_@FLYA: N(ASP 37) H(ASP 37) 50 N15NOESY_@NEG_@FLYA: H(ASP 37) H(SER 35) N(SER 35) N15NOESY_@NEG_@FLYA: H(ASP 37) H(THR 36) N(THR 36) N15NOESY_@NEG_@FLYA: HB3(PHE 33) H(ASP 37) N(ASP 37) 55 N15NOESY_@NEG_@FLYA: HD1(PHE 33) H(ASP 37) N(ASP 37) N15NOESY_@NEG_@FLYA: HE1(PHE 33) H(ASP 37) N(ASP 37) 945 N15NOESY_@NEG_@FLYA: HZ(PHE 33) H(ASP 37) N(ASP 37) 1319 N15NOESY_@NEG_@FLYA: HE2(PHE 33) H(ASP 37) N(ASP 37) 945 N15NOESY_@NEG_@FLYA: H(SER 35) H(ASP 37) N(ASP 37) 945 N15NOESY_@NEG_@FLYA: HA(SER 35) H(ASP 37) N(ASP 37) 474 N15NOESY_@NEG_@FLYA: HB2(SER 35) H(ASP 37) N(ASP 37) N15NOESY_@NEG_@FLYA: HB3(SER 35) H(ASP 37) N(ASP 37) N15NOESY_@NEG_@FLYA: H(THR 36) H(ASP 37) N(ASP 37) N15NOESY_@NEG_@FLYA: HA(THR 36) H(ASP 37) N(ASP 37) 717 N15NOESY_@NEG_@FLYA: HB(THR 36) H(ASP 37) N(ASP 37) N15NOESY_@NEG_@FLYA: QG2(THR 36) H(ASP 37) N(ASP 37) 746 N15NOESY_@NEG_@FLYA: H(ASP 37) H(ASP 37) N(ASP 37) N15NOESY_@NEG_@FLYA: HA(ASP 37) H(ASP 37) N(ASP 37) 187 N15NOESY_@NEG_@FLYA: HB2(ASP 37) H(ASP 37) N(ASP 37) 55 N15NOESY_@NEG_@FLYA: HB3(ASP 37) H(ASP 37) N(ASP 37) 294 N15NOESY_@NEG_@FLYA: H(ASP 38) H(ASP 37) N(ASP 37) 988 N15NOESY_@NEG_@FLYA: HA(ASP 38) H(ASP 37) N(ASP 37) 1420 N15NOESY_@NEG_@FLYA: H(LYS 39) H(ASP 37) N(ASP 37) 922 N15NOESY_@NEG_@FLYA: H(GLU 40) H(ASP 37) N(ASP 37) 922 N15NOESY_@NEG_@FLYA: HB2(GLU 40) H(ASP 37) N(ASP 37) N15NOESY_@NEG_@FLYA: HB3(GLU 40) H(ASP 37) N(ASP 37) N15NOESY_@NEG_@FLYA: HG3(GLU 40) H(ASP 37) N(ASP 37) N15NOESY_@NEG_@FLYA: H(ILE 41) H(ASP 37) N(ASP 37) N15NOESY_@NEG_@FLYA: HB(ILE 41) H(ASP 37) N(ASP 37) N15NOESY_@NEG_@FLYA: QG2(ILE 41) H(ASP 37) N(ASP 37) 779 N15NOESY_@NEG_@FLYA: HG12(ILE 41) H(ASP 37) N(ASP 37) 778 N15NOESY_@NEG_@FLYA: HG13(ILE 41) H(ASP 37) N(ASP 37) 608 N15NOESY_@NEG_@FLYA: QD1(ILE 41) H(ASP 37) N(ASP 37) 816 N15NOESY_@NEG_@FLYA: H(ASP 37) H(ASP 38) N(ASP 38) 949 N15NOESY_@NEG_@FLYA: H(ASP 37) H(LYS 39) N(LYS 39) N15NOESY_@NEG_@FLYA: H(ASP 37) H(GLU 40) N(GLU 40) N15NOESY_@NEG_@FLYA: H(ASP 37) H(ILE 41) N(ILE 41) CA 37 ASP C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) HA(ASP 37) CA(ASP 37) C13NOESY_@ALI_@POS_@FLYA: H(THR 36) HA(ASP 37) CA(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HA(THR 36) HA(ASP 37) CA(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HB(THR 36) HA(ASP 37) CA(ASP 37) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 36) HA(ASP 37) CA(ASP 37) C13NOESY_@ALI_@POS_@FLYA: H(ASP 37) HA(ASP 37) CA(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 37) HA(ASP 37) CA(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 37) HA(ASP 37) CA(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 37) HA(ASP 37) CA(ASP 37) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HA(ASP 37) CA(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HA(ASP 37) CA(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) HA(ASP 37) CA(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HA(ASP 37) CA(ASP 37) C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) HA(ASP 37) CA(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 39) HA(ASP 37) CA(ASP 37) C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HA(ASP 37) CA(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HA(ASP 37) CA(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 40) HA(ASP 37) CA(ASP 37) C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HA(ASP 37) CA(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HA(ASP 37) CA(ASP 37) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HA(ASP 37) CA(ASP 37) CBCANH_@FLYA: H(ASP 37) N(ASP 37) CA(ASP 37) 153 CBCANH_@FLYA: H(ASP 38) N(ASP 38) CA(ASP 37) 213 CBCAcoNH_@FLYA: H(ASP 38) N(ASP 38) CA(ASP 37) 115 CCHTOCSY_@ALI_@FLYA: HA(ASP 37) CA(ASP 37) CA(ASP 37) CCHTOCSY_@ALI_@FLYA: HB2(ASP 37) CB(ASP 37) CA(ASP 37) 23 CCHTOCSY_@ALI_@FLYA: HB3(ASP 37) CB(ASP 37) CA(ASP 37) 121 CCHTOCSY_@ALI_@FLYA: HA(ASP 37) CA(ASP 37) CB(ASP 37) 840 HA 37 ASP C13NOESY_@ALI_@POS_@FLYA: HA(ASP 37) HB3(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 37) HA(THR 36) CA(THR 36) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 37) HB(THR 36) CB(THR 36) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 37) QG2(THR 36) CG2(THR 36) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) HA(ASP 37) CA(ASP 37) C13NOESY_@ALI_@POS_@FLYA: H(THR 36) HA(ASP 37) CA(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HA(THR 36) HA(ASP 37) CA(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HB(THR 36) HA(ASP 37) CA(ASP 37) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 36) HA(ASP 37) CA(ASP 37) C13NOESY_@ALI_@POS_@FLYA: H(ASP 37) HA(ASP 37) CA(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 37) HA(ASP 37) CA(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 37) HA(ASP 37) CA(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 37) HA(ASP 37) CA(ASP 37) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HA(ASP 37) CA(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HA(ASP 37) CA(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) HA(ASP 37) CA(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HA(ASP 37) CA(ASP 37) C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) HA(ASP 37) CA(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 39) HA(ASP 37) CA(ASP 37) C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HA(ASP 37) CA(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HA(ASP 37) CA(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 40) HA(ASP 37) CA(ASP 37) C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HA(ASP 37) CA(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HA(ASP 37) CA(ASP 37) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HA(ASP 37) CA(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 37) HB2(ASP 37) CB(ASP 37) 73 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 37) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 37) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 37) HB2(ASP 38) CB(ASP 38) 3128 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 37) HB3(ASP 38) CB(ASP 38) 2710 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 37) HB2(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 37) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 37) HG3(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 37) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 37) QD1(ILE 41) CD1(ILE 41) CCHTOCSY_@ALI_@FLYA: HA(ASP 37) CA(ASP 37) CA(ASP 37) CCHTOCSY_@ALI_@FLYA: HA(ASP 37) CA(ASP 37) CB(ASP 37) 840 HBHAcoNH_@FLYA: H(ASP 38) N(ASP 38) HA(ASP 37) 9 N15NOESY_@NEG_@FLYA: HA(ASP 37) H(THR 36) N(THR 36) N15NOESY_@NEG_@FLYA: HA(ASP 37) H(ASP 37) N(ASP 37) 187 N15NOESY_@NEG_@FLYA: HA(ASP 37) H(ASP 38) N(ASP 38) 247 N15NOESY_@NEG_@FLYA: HA(ASP 37) H(LYS 39) N(LYS 39) 623 N15NOESY_@NEG_@FLYA: HA(ASP 37) H(GLU 40) N(GLU 40) 1062 N15NOESY_@NEG_@FLYA: HA(ASP 37) H(ILE 41) N(ILE 41) CB 37 ASP C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HB2(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HB2(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HB2(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HB2(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HB2(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HB2(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HB2(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 35) HB2(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) HB2(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: H(THR 36) HB2(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HA(THR 36) HB2(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: H(ASP 37) HB2(ASP 37) CB(ASP 37) 89 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 37) HB2(ASP 37) CB(ASP 37) 73 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 37) HB2(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 37) HB2(ASP 37) CB(ASP 37) 173 C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HB2(ASP 37) CB(ASP 37) 1172 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HB2(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) HB2(ASP 37) CB(ASP 37) 76 C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HB2(ASP 37) CB(ASP 37) 76 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HB2(ASP 37) CB(ASP 37) 1973 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HB2(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HB2(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 40) HB2(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 40) HB2(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HB2(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HB2(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HB2(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HB2(ASP 37) CB(ASP 37) 2310 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HB2(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: H(THR 36) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: H(ASP 37) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 37) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 37) HB3(ASP 37) CB(ASP 37) 166 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 37) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 39) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 39) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 40) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 40) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HB3(ASP 37) CB(ASP 37) CBCANH_@FLYA: H(ASP 37) N(ASP 37) CB(ASP 37) 43 CBCANH_@FLYA: H(ASP 38) N(ASP 38) CB(ASP 37) 195 CBCAcoNH_@FLYA: H(ASP 38) N(ASP 38) CB(ASP 37) 80 CCHTOCSY_@ALI_@FLYA: HB2(ASP 37) CB(ASP 37) CA(ASP 37) 23 CCHTOCSY_@ALI_@FLYA: HB3(ASP 37) CB(ASP 37) CA(ASP 37) 121 CCHTOCSY_@ALI_@FLYA: HA(ASP 37) CA(ASP 37) CB(ASP 37) 840 CCHTOCSY_@ALI_@FLYA: HB2(ASP 37) CB(ASP 37) CB(ASP 37) CCHTOCSY_@ALI_@FLYA: HB3(ASP 37) CB(ASP 37) CB(ASP 37) HB2 37 ASP C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 37) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 37) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 37) HB2(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 37) HB3(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 37) HA(THR 36) CA(THR 36) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 37) HA(ASP 37) CA(ASP 37) C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HB2(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HB2(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HB2(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HB2(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HB2(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HB2(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HB2(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 35) HB2(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) HB2(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: H(THR 36) HB2(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HA(THR 36) HB2(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: H(ASP 37) HB2(ASP 37) CB(ASP 37) 89 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 37) HB2(ASP 37) CB(ASP 37) 73 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 37) HB2(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 37) HB2(ASP 37) CB(ASP 37) 173 C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HB2(ASP 37) CB(ASP 37) 1172 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HB2(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) HB2(ASP 37) CB(ASP 37) 76 C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HB2(ASP 37) CB(ASP 37) 76 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HB2(ASP 37) CB(ASP 37) 1973 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HB2(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HB2(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 40) HB2(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 40) HB2(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HB2(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HB2(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HB2(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HB2(ASP 37) CB(ASP 37) 2310 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HB2(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 37) HB3(ASP 37) CB(ASP 37) 166 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 37) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 37) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 37) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 37) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 37) HG2(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 37) HG3(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 37) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 37) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 37) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 37) QD1(ILE 41) CD1(ILE 41) 3248 C13NOESY_@ARO_@FLYA: HB2(ASP 37) HD1(PHE 33) CD1(PHE 33) 25 C13NOESY_@ARO_@FLYA: HB2(ASP 37) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(ASP 37) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(ASP 37) HZ(PHE 33) CZ(PHE 33) CCHTOCSY_@ALI_@FLYA: HB2(ASP 37) CB(ASP 37) CA(ASP 37) 23 CCHTOCSY_@ALI_@FLYA: HB2(ASP 37) CB(ASP 37) CB(ASP 37) HBHAcoNH_@FLYA: H(ASP 38) N(ASP 38) HB2(ASP 37) 48 N15NOESY_@NEG_@FLYA: HB2(ASP 37) H(LYS 12) N(LYS 12) N15NOESY_@NEG_@FLYA: HB2(ASP 37) H(THR 36) N(THR 36) 435 N15NOESY_@NEG_@FLYA: HB2(ASP 37) H(ASP 37) N(ASP 37) 55 N15NOESY_@NEG_@FLYA: HB2(ASP 37) H(ASP 38) N(ASP 38) 400 N15NOESY_@NEG_@FLYA: HB2(ASP 37) H(LYS 39) N(LYS 39) N15NOESY_@NEG_@FLYA: HB2(ASP 37) H(GLU 40) N(GLU 40) N15NOESY_@NEG_@FLYA: HB2(ASP 37) H(ILE 41) N(ILE 41) HB3 37 ASP C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 37) HB3(SER 35) CB(SER 35) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 37) HA(ASP 37) CA(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 37) HB2(ASP 37) CB(ASP 37) 173 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: H(THR 36) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: H(ASP 37) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 37) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 37) HB3(ASP 37) CB(ASP 37) 166 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 37) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 39) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 39) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 40) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 40) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 37) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 37) HB2(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 37) HA(LYS 39) CA(LYS 39) 1724 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 37) HB2(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 37) HB3(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 37) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 37) HB2(GLU 40) CB(GLU 40) 1210 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 37) HB3(GLU 40) CB(GLU 40) 1210 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 37) HG2(GLU 40) CG(GLU 40) 3341 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 37) HG3(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 37) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 37) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ARO_@FLYA: HB3(ASP 37) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB3(ASP 37) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB3(ASP 37) HZ(PHE 33) CZ(PHE 33) CCHTOCSY_@ALI_@FLYA: HB3(ASP 37) CB(ASP 37) CA(ASP 37) 121 CCHTOCSY_@ALI_@FLYA: HB3(ASP 37) CB(ASP 37) CB(ASP 37) HBHAcoNH_@FLYA: H(ASP 38) N(ASP 38) HB3(ASP 37) 29 N15NOESY_@NEG_@FLYA: HB3(ASP 37) H(THR 36) N(THR 36) 701 N15NOESY_@NEG_@FLYA: HB3(ASP 37) H(ASP 37) N(ASP 37) 294 N15NOESY_@NEG_@FLYA: HB3(ASP 37) H(ASP 38) N(ASP 38) N15NOESY_@NEG_@FLYA: HB3(ASP 37) H(LYS 39) N(LYS 39) N15NOESY_@NEG_@FLYA: HB3(ASP 37) H(GLU 40) N(GLU 40) 380 N15NOESY_@NEG_@FLYA: HB3(ASP 37) H(ILE 41) N(ILE 41) 715 N 38 ASP CBCANH_@FLYA: H(ASP 38) N(ASP 38) CA(ASP 37) 213 CBCANH_@FLYA: H(ASP 38) N(ASP 38) CB(ASP 37) 195 CBCANH_@FLYA: H(ASP 38) N(ASP 38) CA(ASP 38) 205 CBCANH_@FLYA: H(ASP 38) N(ASP 38) CB(ASP 38) 199 CBCAcoNH_@FLYA: H(ASP 38) N(ASP 38) CA(ASP 37) 115 CBCAcoNH_@FLYA: H(ASP 38) N(ASP 38) CB(ASP 37) 80 HBHAcoNH_@FLYA: H(ASP 38) N(ASP 38) HA(ASP 37) 9 HBHAcoNH_@FLYA: H(ASP 38) N(ASP 38) HB2(ASP 37) 48 HBHAcoNH_@FLYA: H(ASP 38) N(ASP 38) HB3(ASP 37) 29 N15HSQC_@FLYA: N(ASP 38) H(ASP 38) 58 N15NOESY_@NEG_@FLYA: H(THR 36) H(ASP 38) N(ASP 38) 948 N15NOESY_@NEG_@FLYA: HA(THR 36) H(ASP 38) N(ASP 38) N15NOESY_@NEG_@FLYA: HB(THR 36) H(ASP 38) N(ASP 38) N15NOESY_@NEG_@FLYA: QG2(THR 36) H(ASP 38) N(ASP 38) N15NOESY_@NEG_@FLYA: H(ASP 37) H(ASP 38) N(ASP 38) 949 N15NOESY_@NEG_@FLYA: HA(ASP 37) H(ASP 38) N(ASP 38) 247 N15NOESY_@NEG_@FLYA: HB2(ASP 37) H(ASP 38) N(ASP 38) 400 N15NOESY_@NEG_@FLYA: HB3(ASP 37) H(ASP 38) N(ASP 38) N15NOESY_@NEG_@FLYA: H(ASP 38) H(ASP 38) N(ASP 38) N15NOESY_@NEG_@FLYA: HA(ASP 38) H(ASP 38) N(ASP 38) 117 N15NOESY_@NEG_@FLYA: HB2(ASP 38) H(ASP 38) N(ASP 38) 182 N15NOESY_@NEG_@FLYA: HB3(ASP 38) H(ASP 38) N(ASP 38) 64 N15NOESY_@NEG_@FLYA: H(LYS 39) H(ASP 38) N(ASP 38) 405 N15NOESY_@NEG_@FLYA: HA(LYS 39) H(ASP 38) N(ASP 38) N15NOESY_@NEG_@FLYA: HB2(LYS 39) H(ASP 38) N(ASP 38) 569 N15NOESY_@NEG_@FLYA: H(GLU 40) H(ASP 38) N(ASP 38) 405 N15NOESY_@NEG_@FLYA: HB2(GLU 40) H(ASP 38) N(ASP 38) N15NOESY_@NEG_@FLYA: H(ILE 41) H(ASP 38) N(ASP 38) N15NOESY_@NEG_@FLYA: HB(ILE 41) H(ASP 38) N(ASP 38) 567 N15NOESY_@NEG_@FLYA: HG13(ILE 41) H(ASP 38) N(ASP 38) 569 N15NOESY_@NEG_@FLYA: QD1(ILE 41) H(ASP 38) N(ASP 38) 1096 H 38 ASP C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HA(THR 36) CA(THR 36) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HB(THR 36) CB(THR 36) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) QG2(THR 36) CG2(THR 36) 3347 C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HA(ASP 37) CA(ASP 37) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HB2(ASP 37) CB(ASP 37) 1172 C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HA(ASP 38) CA(ASP 38) 986 C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HB2(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HB3(ASP 38) CB(ASP 38) 1213 C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HA(LYS 39) CA(LYS 39) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HB2(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) QD1(ILE 41) CD1(ILE 41) CBCANH_@FLYA: H(ASP 38) N(ASP 38) CA(ASP 37) 213 CBCANH_@FLYA: H(ASP 38) N(ASP 38) CB(ASP 37) 195 CBCANH_@FLYA: H(ASP 38) N(ASP 38) CA(ASP 38) 205 CBCANH_@FLYA: H(ASP 38) N(ASP 38) CB(ASP 38) 199 CBCAcoNH_@FLYA: H(ASP 38) N(ASP 38) CA(ASP 37) 115 CBCAcoNH_@FLYA: H(ASP 38) N(ASP 38) CB(ASP 37) 80 HBHAcoNH_@FLYA: H(ASP 38) N(ASP 38) HA(ASP 37) 9 HBHAcoNH_@FLYA: H(ASP 38) N(ASP 38) HB2(ASP 37) 48 HBHAcoNH_@FLYA: H(ASP 38) N(ASP 38) HB3(ASP 37) 29 N15HSQC_@FLYA: N(ASP 38) H(ASP 38) 58 N15NOESY_@NEG_@FLYA: H(ASP 38) H(THR 36) N(THR 36) N15NOESY_@NEG_@FLYA: H(ASP 38) H(ASP 37) N(ASP 37) 988 N15NOESY_@NEG_@FLYA: H(THR 36) H(ASP 38) N(ASP 38) 948 N15NOESY_@NEG_@FLYA: HA(THR 36) H(ASP 38) N(ASP 38) N15NOESY_@NEG_@FLYA: HB(THR 36) H(ASP 38) N(ASP 38) N15NOESY_@NEG_@FLYA: QG2(THR 36) H(ASP 38) N(ASP 38) N15NOESY_@NEG_@FLYA: H(ASP 37) H(ASP 38) N(ASP 38) 949 N15NOESY_@NEG_@FLYA: HA(ASP 37) H(ASP 38) N(ASP 38) 247 N15NOESY_@NEG_@FLYA: HB2(ASP 37) H(ASP 38) N(ASP 38) 400 N15NOESY_@NEG_@FLYA: HB3(ASP 37) H(ASP 38) N(ASP 38) N15NOESY_@NEG_@FLYA: H(ASP 38) H(ASP 38) N(ASP 38) N15NOESY_@NEG_@FLYA: HA(ASP 38) H(ASP 38) N(ASP 38) 117 N15NOESY_@NEG_@FLYA: HB2(ASP 38) H(ASP 38) N(ASP 38) 182 N15NOESY_@NEG_@FLYA: HB3(ASP 38) H(ASP 38) N(ASP 38) 64 N15NOESY_@NEG_@FLYA: H(LYS 39) H(ASP 38) N(ASP 38) 405 N15NOESY_@NEG_@FLYA: HA(LYS 39) H(ASP 38) N(ASP 38) N15NOESY_@NEG_@FLYA: HB2(LYS 39) H(ASP 38) N(ASP 38) 569 N15NOESY_@NEG_@FLYA: H(GLU 40) H(ASP 38) N(ASP 38) 405 N15NOESY_@NEG_@FLYA: HB2(GLU 40) H(ASP 38) N(ASP 38) N15NOESY_@NEG_@FLYA: H(ILE 41) H(ASP 38) N(ASP 38) N15NOESY_@NEG_@FLYA: HB(ILE 41) H(ASP 38) N(ASP 38) 567 N15NOESY_@NEG_@FLYA: HG13(ILE 41) H(ASP 38) N(ASP 38) 569 N15NOESY_@NEG_@FLYA: QD1(ILE 41) H(ASP 38) N(ASP 38) 1096 N15NOESY_@NEG_@FLYA: H(ASP 38) H(LYS 39) N(LYS 39) 722 N15NOESY_@NEG_@FLYA: H(ASP 38) H(GLU 40) N(GLU 40) N15NOESY_@NEG_@FLYA: H(ASP 38) H(ILE 41) N(ILE 41) CA 38 ASP C13NOESY_@ALI_@POS_@FLYA: HA(THR 36) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: H(ASP 37) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 37) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 37) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 37) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HA(ASP 38) CA(ASP 38) 986 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) HA(ASP 38) CA(ASP 38) 196 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HA(ASP 38) CA(ASP 38) 65 C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) HA(ASP 38) CA(ASP 38) 856 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 39) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HA(ASP 38) CA(ASP 38) 856 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HA(ASP 38) CA(ASP 38) 987 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) HA(ASP 38) CA(ASP 38) 78 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HA(ASP 38) CA(ASP 38) 1587 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HA(ASP 38) CA(ASP 38) 1587 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HA(ASP 38) CA(ASP 38) 1067 C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 42) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 42) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HH2(TRP 63) HA(ASP 38) CA(ASP 38) CBCANH_@FLYA: H(ASP 38) N(ASP 38) CA(ASP 38) 205 CBCANH_@FLYA: H(LYS 39) N(LYS 39) CA(ASP 38) CBCAcoNH_@FLYA: H(LYS 39) N(LYS 39) CA(ASP 38) 138 CCHTOCSY_@ALI_@FLYA: HA(ASP 38) CA(ASP 38) CA(ASP 38) CCHTOCSY_@ALI_@FLYA: HB2(ASP 38) CB(ASP 38) CA(ASP 38) 208 CCHTOCSY_@ALI_@FLYA: HB3(ASP 38) CB(ASP 38) CA(ASP 38) 264 CCHTOCSY_@ALI_@FLYA: HA(ASP 38) CA(ASP 38) CB(ASP 38) 15 HA 38 ASP C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HA(THR 36) CA(THR 36) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HA(ASP 37) CA(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HB2(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HA(THR 36) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: H(ASP 37) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 37) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 37) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 37) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HA(ASP 38) CA(ASP 38) 986 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) HA(ASP 38) CA(ASP 38) 196 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HA(ASP 38) CA(ASP 38) 65 C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) HA(ASP 38) CA(ASP 38) 856 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 39) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HA(ASP 38) CA(ASP 38) 856 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HA(ASP 38) CA(ASP 38) 987 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) HA(ASP 38) CA(ASP 38) 78 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HA(ASP 38) CA(ASP 38) 1587 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HA(ASP 38) CA(ASP 38) 1587 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HA(ASP 38) CA(ASP 38) 1067 C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 42) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 42) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HH2(TRP 63) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HB2(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HB3(ASP 38) CB(ASP 38) 225 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HA(LYS 39) CA(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HB2(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HB(ILE 41) CB(ILE 41) 289 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) QG2(ILE 41) CG2(ILE 41) 643 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HG12(ILE 41) CG1(ILE 41) 1816 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) QD1(ILE 41) CD1(ILE 41) 108 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HB2(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HG3(GLU 42) CG(GLU 42) C13NOESY_@ARO_@FLYA: HA(ASP 38) HH2(TRP 63) CH2(TRP 63) CCHTOCSY_@ALI_@FLYA: HA(ASP 38) CA(ASP 38) CA(ASP 38) CCHTOCSY_@ALI_@FLYA: HA(ASP 38) CA(ASP 38) CB(ASP 38) 15 HBHAcoNH_@FLYA: H(LYS 39) N(LYS 39) HA(ASP 38) N15NOESY_@NEG_@FLYA: HA(ASP 38) H(ASP 37) N(ASP 37) 1420 N15NOESY_@NEG_@FLYA: HA(ASP 38) H(ASP 38) N(ASP 38) 117 N15NOESY_@NEG_@FLYA: HA(ASP 38) H(LYS 39) N(LYS 39) N15NOESY_@NEG_@FLYA: HA(ASP 38) H(GLU 40) N(GLU 40) N15NOESY_@NEG_@FLYA: HA(ASP 38) H(ILE 41) N(ILE 41) 444 N15NOESY_@NEG_@FLYA: HA(ASP 38) H(GLU 42) N(GLU 42) CB 38 ASP C13NOESY_@ALI_@POS_@FLYA: HA(ASP 37) HB2(ASP 38) CB(ASP 38) 3128 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 37) HB2(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HB2(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HB2(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) HB2(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HB2(ASP 38) CB(ASP 38) 456 C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) HB2(ASP 38) CB(ASP 38) 1184 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HB2(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 39) HB2(ASP 38) CB(ASP 38) 609 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 39) HB2(ASP 38) CB(ASP 38) 609 C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HB2(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HB2(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) HB2(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HB2(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 37) HB3(ASP 38) CB(ASP 38) 2710 C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HB3(ASP 38) CB(ASP 38) 1213 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HB3(ASP 38) CB(ASP 38) 225 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) HB3(ASP 38) CB(ASP 38) 318 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HB3(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) HB3(ASP 38) CB(ASP 38) 707 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HB3(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 39) HB3(ASP 38) CB(ASP 38) 1582 C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HB3(ASP 38) CB(ASP 38) 707 C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HB3(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) HB3(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HB3(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HB3(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HB3(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 42) HB3(ASP 38) CB(ASP 38) 3356 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 42) HB3(ASP 38) CB(ASP 38) CBCANH_@FLYA: H(ASP 38) N(ASP 38) CB(ASP 38) 199 CBCANH_@FLYA: H(LYS 39) N(LYS 39) CB(ASP 38) CBCAcoNH_@FLYA: H(LYS 39) N(LYS 39) CB(ASP 38) 152 CCHTOCSY_@ALI_@FLYA: HB2(ASP 38) CB(ASP 38) CA(ASP 38) 208 CCHTOCSY_@ALI_@FLYA: HB3(ASP 38) CB(ASP 38) CA(ASP 38) 264 CCHTOCSY_@ALI_@FLYA: HA(ASP 38) CA(ASP 38) CB(ASP 38) 15 CCHTOCSY_@ALI_@FLYA: HB2(ASP 38) CB(ASP 38) CB(ASP 38) CCHTOCSY_@ALI_@FLYA: HB3(ASP 38) CB(ASP 38) CB(ASP 38) HB2 38 ASP C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) HA(ASP 37) CA(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) HA(ASP 38) CA(ASP 38) 196 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 37) HB2(ASP 38) CB(ASP 38) 3128 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 37) HB2(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HB2(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HB2(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) HB2(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HB2(ASP 38) CB(ASP 38) 456 C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) HB2(ASP 38) CB(ASP 38) 1184 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HB2(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 39) HB2(ASP 38) CB(ASP 38) 609 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 39) HB2(ASP 38) CB(ASP 38) 609 C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HB2(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HB2(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) HB2(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HB2(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) HB3(ASP 38) CB(ASP 38) 318 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) HA(LYS 39) CA(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) HB2(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) HB3(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) QD1(ILE 41) CD1(ILE 41) 2174 CCHTOCSY_@ALI_@FLYA: HB2(ASP 38) CB(ASP 38) CA(ASP 38) 208 CCHTOCSY_@ALI_@FLYA: HB2(ASP 38) CB(ASP 38) CB(ASP 38) HBHAcoNH_@FLYA: H(LYS 39) N(LYS 39) HB2(ASP 38) N15NOESY_@NEG_@FLYA: HB2(ASP 38) H(ASP 38) N(ASP 38) 182 N15NOESY_@NEG_@FLYA: HB2(ASP 38) H(LYS 39) N(LYS 39) 514 N15NOESY_@NEG_@FLYA: HB2(ASP 38) H(GLU 40) N(GLU 40) N15NOESY_@NEG_@FLYA: HB2(ASP 38) H(ILE 41) N(ILE 41) HB3 38 ASP C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HA(ASP 37) CA(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HA(ASP 38) CA(ASP 38) 65 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HB2(ASP 38) CB(ASP 38) 456 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 37) HB3(ASP 38) CB(ASP 38) 2710 C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HB3(ASP 38) CB(ASP 38) 1213 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HB3(ASP 38) CB(ASP 38) 225 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) HB3(ASP 38) CB(ASP 38) 318 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HB3(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) HB3(ASP 38) CB(ASP 38) 707 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HB3(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 39) HB3(ASP 38) CB(ASP 38) 1582 C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HB3(ASP 38) CB(ASP 38) 707 C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HB3(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) HB3(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HB3(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HB3(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HB3(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 42) HB3(ASP 38) CB(ASP 38) 3356 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 42) HB3(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HA(LYS 39) CA(LYS 39) 1724 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HB2(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HB(ILE 41) CB(ILE 41) 2924 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) QD1(ILE 41) CD1(ILE 41) 2109 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HG2(GLU 42) CG(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HG3(GLU 42) CG(GLU 42) CCHTOCSY_@ALI_@FLYA: HB3(ASP 38) CB(ASP 38) CA(ASP 38) 264 CCHTOCSY_@ALI_@FLYA: HB3(ASP 38) CB(ASP 38) CB(ASP 38) HBHAcoNH_@FLYA: H(LYS 39) N(LYS 39) HB3(ASP 38) N15NOESY_@NEG_@FLYA: HB3(ASP 38) H(ASP 38) N(ASP 38) 64 N15NOESY_@NEG_@FLYA: HB3(ASP 38) H(LYS 39) N(LYS 39) N15NOESY_@NEG_@FLYA: HB3(ASP 38) H(GLU 40) N(GLU 40) N15NOESY_@NEG_@FLYA: HB3(ASP 38) H(ILE 41) N(ILE 41) 714 N15NOESY_@NEG_@FLYA: HB3(ASP 38) H(GLU 42) N(GLU 42) N 39 LYS CBCANH_@FLYA: H(LYS 39) N(LYS 39) CA(ASP 38) CBCANH_@FLYA: H(LYS 39) N(LYS 39) CB(ASP 38) CBCANH_@FLYA: H(LYS 39) N(LYS 39) CA(LYS 39) 139 CBCANH_@FLYA: H(LYS 39) N(LYS 39) CB(LYS 39) 173 CBCAcoNH_@FLYA: H(LYS 39) N(LYS 39) CA(ASP 38) 138 CBCAcoNH_@FLYA: H(LYS 39) N(LYS 39) CB(ASP 38) 152 HBHAcoNH_@FLYA: H(LYS 39) N(LYS 39) HA(ASP 38) HBHAcoNH_@FLYA: H(LYS 39) N(LYS 39) HB2(ASP 38) HBHAcoNH_@FLYA: H(LYS 39) N(LYS 39) HB3(ASP 38) N15HSQC_@FLYA: N(LYS 39) H(LYS 39) 72 N15NOESY_@NEG_@FLYA: H(ASP 37) H(LYS 39) N(LYS 39) N15NOESY_@NEG_@FLYA: HA(ASP 37) H(LYS 39) N(LYS 39) 623 N15NOESY_@NEG_@FLYA: HB2(ASP 37) H(LYS 39) N(LYS 39) N15NOESY_@NEG_@FLYA: HB3(ASP 37) H(LYS 39) N(LYS 39) N15NOESY_@NEG_@FLYA: H(ASP 38) H(LYS 39) N(LYS 39) 722 N15NOESY_@NEG_@FLYA: HA(ASP 38) H(LYS 39) N(LYS 39) N15NOESY_@NEG_@FLYA: HB2(ASP 38) H(LYS 39) N(LYS 39) 514 N15NOESY_@NEG_@FLYA: HB3(ASP 38) H(LYS 39) N(LYS 39) N15NOESY_@NEG_@FLYA: H(LYS 39) H(LYS 39) N(LYS 39) N15NOESY_@NEG_@FLYA: HA(LYS 39) H(LYS 39) N(LYS 39) 694 N15NOESY_@NEG_@FLYA: HB2(LYS 39) H(LYS 39) N(LYS 39) 460 N15NOESY_@NEG_@FLYA: HB3(LYS 39) H(LYS 39) N(LYS 39) 460 N15NOESY_@NEG_@FLYA: HG2(LYS 39) H(LYS 39) N(LYS 39) N15NOESY_@NEG_@FLYA: HG3(LYS 39) H(LYS 39) N(LYS 39) 359 N15NOESY_@NEG_@FLYA: HD2(LYS 39) H(LYS 39) N(LYS 39) N15NOESY_@NEG_@FLYA: HD3(LYS 39) H(LYS 39) N(LYS 39) N15NOESY_@NEG_@FLYA: H(GLU 40) H(LYS 39) N(LYS 39) N15NOESY_@NEG_@FLYA: HA(GLU 40) H(LYS 39) N(LYS 39) 694 N15NOESY_@NEG_@FLYA: HB2(GLU 40) H(LYS 39) N(LYS 39) 785 N15NOESY_@NEG_@FLYA: HG2(GLU 40) H(LYS 39) N(LYS 39) 785 N15NOESY_@NEG_@FLYA: HG3(GLU 40) H(LYS 39) N(LYS 39) 514 N15NOESY_@NEG_@FLYA: H(ILE 41) H(LYS 39) N(LYS 39) N15NOESY_@NEG_@FLYA: HB(ILE 41) H(LYS 39) N(LYS 39) N15NOESY_@NEG_@FLYA: HG13(ILE 41) H(LYS 39) N(LYS 39) 460 N15NOESY_@NEG_@FLYA: QD1(ILE 41) H(LYS 39) N(LYS 39) N15NOESY_@NEG_@FLYA: H(GLU 42) H(LYS 39) N(LYS 39) N15NOESY_@NEG_@FLYA: HB2(GLU 42) H(LYS 39) N(LYS 39) H 39 LYS C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) HA(ASP 37) CA(ASP 37) C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) HB2(ASP 37) CB(ASP 37) 76 C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) HA(ASP 38) CA(ASP 38) 856 C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) HB2(ASP 38) CB(ASP 38) 1184 C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) HB3(ASP 38) CB(ASP 38) 707 C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) HA(LYS 39) CA(LYS 39) 129 C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) HB2(LYS 39) CB(LYS 39) 191 C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) HB3(LYS 39) CB(LYS 39) 189 C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) HG2(LYS 39) CG(LYS 39) 1776 C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) HG3(LYS 39) CG(LYS 39) 1330 C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) HD2(LYS 39) CD(LYS 39) 2012 C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) HD3(LYS 39) CD(LYS 39) 2012 C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) HB2(GLU 40) CB(GLU 40) 20 C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) HG2(GLU 40) CG(GLU 40) 970 C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) HG3(GLU 40) CG(GLU 40) 545 C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) HB2(GLU 42) CB(GLU 42) CBCANH_@FLYA: H(LYS 39) N(LYS 39) CA(ASP 38) CBCANH_@FLYA: H(LYS 39) N(LYS 39) CB(ASP 38) CBCANH_@FLYA: H(LYS 39) N(LYS 39) CA(LYS 39) 139 CBCANH_@FLYA: H(LYS 39) N(LYS 39) CB(LYS 39) 173 CBCAcoNH_@FLYA: H(LYS 39) N(LYS 39) CA(ASP 38) 138 CBCAcoNH_@FLYA: H(LYS 39) N(LYS 39) CB(ASP 38) 152 HBHAcoNH_@FLYA: H(LYS 39) N(LYS 39) HA(ASP 38) HBHAcoNH_@FLYA: H(LYS 39) N(LYS 39) HB2(ASP 38) HBHAcoNH_@FLYA: H(LYS 39) N(LYS 39) HB3(ASP 38) N15HSQC_@FLYA: N(LYS 39) H(LYS 39) 72 N15NOESY_@NEG_@FLYA: H(LYS 39) H(ASP 37) N(ASP 37) 922 N15NOESY_@NEG_@FLYA: H(LYS 39) H(ASP 38) N(ASP 38) 405 N15NOESY_@NEG_@FLYA: H(ASP 37) H(LYS 39) N(LYS 39) N15NOESY_@NEG_@FLYA: HA(ASP 37) H(LYS 39) N(LYS 39) 623 N15NOESY_@NEG_@FLYA: HB2(ASP 37) H(LYS 39) N(LYS 39) N15NOESY_@NEG_@FLYA: HB3(ASP 37) H(LYS 39) N(LYS 39) N15NOESY_@NEG_@FLYA: H(ASP 38) H(LYS 39) N(LYS 39) 722 N15NOESY_@NEG_@FLYA: HA(ASP 38) H(LYS 39) N(LYS 39) N15NOESY_@NEG_@FLYA: HB2(ASP 38) H(LYS 39) N(LYS 39) 514 N15NOESY_@NEG_@FLYA: HB3(ASP 38) H(LYS 39) N(LYS 39) N15NOESY_@NEG_@FLYA: H(LYS 39) H(LYS 39) N(LYS 39) N15NOESY_@NEG_@FLYA: HA(LYS 39) H(LYS 39) N(LYS 39) 694 N15NOESY_@NEG_@FLYA: HB2(LYS 39) H(LYS 39) N(LYS 39) 460 N15NOESY_@NEG_@FLYA: HB3(LYS 39) H(LYS 39) N(LYS 39) 460 N15NOESY_@NEG_@FLYA: HG2(LYS 39) H(LYS 39) N(LYS 39) N15NOESY_@NEG_@FLYA: HG3(LYS 39) H(LYS 39) N(LYS 39) 359 N15NOESY_@NEG_@FLYA: HD2(LYS 39) H(LYS 39) N(LYS 39) N15NOESY_@NEG_@FLYA: HD3(LYS 39) H(LYS 39) N(LYS 39) N15NOESY_@NEG_@FLYA: H(GLU 40) H(LYS 39) N(LYS 39) N15NOESY_@NEG_@FLYA: HA(GLU 40) H(LYS 39) N(LYS 39) 694 N15NOESY_@NEG_@FLYA: HB2(GLU 40) H(LYS 39) N(LYS 39) 785 N15NOESY_@NEG_@FLYA: HG2(GLU 40) H(LYS 39) N(LYS 39) 785 N15NOESY_@NEG_@FLYA: HG3(GLU 40) H(LYS 39) N(LYS 39) 514 N15NOESY_@NEG_@FLYA: H(ILE 41) H(LYS 39) N(LYS 39) N15NOESY_@NEG_@FLYA: HB(ILE 41) H(LYS 39) N(LYS 39) N15NOESY_@NEG_@FLYA: HG13(ILE 41) H(LYS 39) N(LYS 39) 460 N15NOESY_@NEG_@FLYA: QD1(ILE 41) H(LYS 39) N(LYS 39) N15NOESY_@NEG_@FLYA: H(GLU 42) H(LYS 39) N(LYS 39) N15NOESY_@NEG_@FLYA: HB2(GLU 42) H(LYS 39) N(LYS 39) N15NOESY_@NEG_@FLYA: H(LYS 39) H(GLU 40) N(GLU 40) N15NOESY_@NEG_@FLYA: H(LYS 39) H(ILE 41) N(ILE 41) 240 N15NOESY_@NEG_@FLYA: H(LYS 39) H(GLU 42) N(GLU 42) CA 39 LYS C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 37) HA(LYS 39) CA(LYS 39) 1724 C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HA(LYS 39) CA(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HA(LYS 39) CA(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) HA(LYS 39) CA(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HA(LYS 39) CA(LYS 39) 1724 C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) HA(LYS 39) CA(LYS 39) 129 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HA(LYS 39) CA(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 39) HA(LYS 39) CA(LYS 39) 279 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 39) HA(LYS 39) CA(LYS 39) 279 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 39) HA(LYS 39) CA(LYS 39) 628 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 39) HA(LYS 39) CA(LYS 39) 627 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 39) HA(LYS 39) CA(LYS 39) 348 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 39) HA(LYS 39) CA(LYS 39) 348 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 39) HA(LYS 39) CA(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 39) HA(LYS 39) CA(LYS 39) C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HA(LYS 39) CA(LYS 39) 129 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HA(LYS 39) CA(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HA(LYS 39) CA(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 40) HA(LYS 39) CA(LYS 39) C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HA(LYS 39) CA(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) HA(LYS 39) CA(LYS 39) C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HA(LYS 39) CA(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 42) HA(LYS 39) CA(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 42) HA(LYS 39) CA(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 42) HA(LYS 39) CA(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 42) HA(LYS 39) CA(LYS 39) C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HA(LYS 39) CA(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 43) HA(LYS 39) CA(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 43) HA(LYS 39) CA(LYS 39) CBCANH_@FLYA: H(LYS 39) N(LYS 39) CA(LYS 39) 139 CBCANH_@FLYA: H(GLU 40) N(GLU 40) CA(LYS 39) CBCAcoNH_@FLYA: H(GLU 40) N(GLU 40) CA(LYS 39) 45 CCHTOCSY_@ALI_@FLYA: HA(LYS 39) CA(LYS 39) CA(LYS 39) CCHTOCSY_@ALI_@FLYA: HB2(LYS 39) CB(LYS 39) CA(LYS 39) CCHTOCSY_@ALI_@FLYA: HB3(LYS 39) CB(LYS 39) CA(LYS 39) CCHTOCSY_@ALI_@FLYA: HG2(LYS 39) CG(LYS 39) CA(LYS 39) 761 CCHTOCSY_@ALI_@FLYA: HG3(LYS 39) CG(LYS 39) CA(LYS 39) CCHTOCSY_@ALI_@FLYA: HD2(LYS 39) CD(LYS 39) CA(LYS 39) 947 CCHTOCSY_@ALI_@FLYA: HD3(LYS 39) CD(LYS 39) CA(LYS 39) 947 CCHTOCSY_@ALI_@FLYA: HE2(LYS 39) CE(LYS 39) CA(LYS 39) CCHTOCSY_@ALI_@FLYA: HE3(LYS 39) CE(LYS 39) CA(LYS 39) CCHTOCSY_@ALI_@FLYA: HA(LYS 39) CA(LYS 39) CB(LYS 39) 272 CCHTOCSY_@ALI_@FLYA: HA(LYS 39) CA(LYS 39) CG(LYS 39) 40 CCHTOCSY_@ALI_@FLYA: HA(LYS 39) CA(LYS 39) CD(LYS 39) 236 CCHTOCSY_@ALI_@FLYA: HA(LYS 39) CA(LYS 39) CE(LYS 39) 980 HA 39 LYS C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HB2(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HB3(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 37) HA(LYS 39) CA(LYS 39) 1724 C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HA(LYS 39) CA(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HA(LYS 39) CA(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) HA(LYS 39) CA(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HA(LYS 39) CA(LYS 39) 1724 C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) HA(LYS 39) CA(LYS 39) 129 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HA(LYS 39) CA(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 39) HA(LYS 39) CA(LYS 39) 279 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 39) HA(LYS 39) CA(LYS 39) 279 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 39) HA(LYS 39) CA(LYS 39) 628 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 39) HA(LYS 39) CA(LYS 39) 627 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 39) HA(LYS 39) CA(LYS 39) 348 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 39) HA(LYS 39) CA(LYS 39) 348 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 39) HA(LYS 39) CA(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 39) HA(LYS 39) CA(LYS 39) C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HA(LYS 39) CA(LYS 39) 129 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HA(LYS 39) CA(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HA(LYS 39) CA(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 40) HA(LYS 39) CA(LYS 39) C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HA(LYS 39) CA(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) HA(LYS 39) CA(LYS 39) C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HA(LYS 39) CA(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 42) HA(LYS 39) CA(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 42) HA(LYS 39) CA(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 42) HA(LYS 39) CA(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 42) HA(LYS 39) CA(LYS 39) C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HA(LYS 39) CA(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 43) HA(LYS 39) CA(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 43) HA(LYS 39) CA(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HB2(LYS 39) CB(LYS 39) 345 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HB3(LYS 39) CB(LYS 39) 345 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HG2(LYS 39) CG(LYS 39) 1420 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HG3(LYS 39) CG(LYS 39) 1747 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HD2(LYS 39) CD(LYS 39) 2093 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HD3(LYS 39) CD(LYS 39) 2093 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HE2(LYS 39) CE(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HE3(LYS 39) CE(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HB2(GLU 40) CB(GLU 40) 552 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HG2(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HB2(GLU 42) CB(GLU 42) 355 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HB3(GLU 42) CB(GLU 42) 1422 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HG2(GLU 42) CG(GLU 42) 1490 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HG3(GLU 42) CG(GLU 42) 963 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HG2(GLU 43) CG(GLU 43) 2333 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HG3(GLU 43) CG(GLU 43) 963 CCHTOCSY_@ALI_@FLYA: HA(LYS 39) CA(LYS 39) CA(LYS 39) CCHTOCSY_@ALI_@FLYA: HA(LYS 39) CA(LYS 39) CB(LYS 39) 272 CCHTOCSY_@ALI_@FLYA: HA(LYS 39) CA(LYS 39) CG(LYS 39) 40 CCHTOCSY_@ALI_@FLYA: HA(LYS 39) CA(LYS 39) CD(LYS 39) 236 CCHTOCSY_@ALI_@FLYA: HA(LYS 39) CA(LYS 39) CE(LYS 39) 980 HBHAcoNH_@FLYA: H(GLU 40) N(GLU 40) HA(LYS 39) 57 N15NOESY_@NEG_@FLYA: HA(LYS 39) H(ASP 38) N(ASP 38) N15NOESY_@NEG_@FLYA: HA(LYS 39) H(LYS 39) N(LYS 39) 694 N15NOESY_@NEG_@FLYA: HA(LYS 39) H(GLU 40) N(GLU 40) 120 N15NOESY_@NEG_@FLYA: HA(LYS 39) H(ILE 41) N(ILE 41) 141 N15NOESY_@NEG_@FLYA: HA(LYS 39) H(GLU 42) N(GLU 42) 150 N15NOESY_@NEG_@FLYA: HA(LYS 39) H(GLU 43) N(GLU 43) 383 CB 39 LYS C13NOESY_@ALI_@POS_@FLYA: HA(ASP 37) HB2(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 37) HB2(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HB2(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HB2(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) HB2(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HB2(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) HB2(LYS 39) CB(LYS 39) 191 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HB2(LYS 39) CB(LYS 39) 345 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 39) HB2(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 39) HB2(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 39) HB2(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 39) HB2(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 39) HB2(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 39) HB2(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 39) HB2(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 39) HB2(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HB2(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HB2(LYS 39) CB(LYS 39) 345 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 40) HB2(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 37) HB3(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) HB3(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) HB3(LYS 39) CB(LYS 39) 189 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HB3(LYS 39) CB(LYS 39) 345 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 39) HB3(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 39) HB3(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 39) HB3(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 39) HB3(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 39) HB3(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 39) HB3(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 39) HB3(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 39) HB3(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HB3(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HB3(LYS 39) CB(LYS 39) 345 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HB3(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 40) HB3(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 40) HB3(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HB3(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HB3(LYS 39) CB(LYS 39) 190 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 42) HB3(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 43) HB3(LYS 39) CB(LYS 39) CBCANH_@FLYA: H(LYS 39) N(LYS 39) CB(LYS 39) 173 CBCANH_@FLYA: H(GLU 40) N(GLU 40) CB(LYS 39) CBCAcoNH_@FLYA: H(GLU 40) N(GLU 40) CB(LYS 39) 85 CCHTOCSY_@ALI_@FLYA: HB2(LYS 39) CB(LYS 39) CA(LYS 39) CCHTOCSY_@ALI_@FLYA: HB3(LYS 39) CB(LYS 39) CA(LYS 39) CCHTOCSY_@ALI_@FLYA: HA(LYS 39) CA(LYS 39) CB(LYS 39) 272 CCHTOCSY_@ALI_@FLYA: HB2(LYS 39) CB(LYS 39) CB(LYS 39) CCHTOCSY_@ALI_@FLYA: HB3(LYS 39) CB(LYS 39) CB(LYS 39) CCHTOCSY_@ALI_@FLYA: HG2(LYS 39) CG(LYS 39) CB(LYS 39) 686 CCHTOCSY_@ALI_@FLYA: HG3(LYS 39) CG(LYS 39) CB(LYS 39) 649 CCHTOCSY_@ALI_@FLYA: HD2(LYS 39) CD(LYS 39) CB(LYS 39) 545 CCHTOCSY_@ALI_@FLYA: HD3(LYS 39) CD(LYS 39) CB(LYS 39) 545 CCHTOCSY_@ALI_@FLYA: HE2(LYS 39) CE(LYS 39) CB(LYS 39) 818 CCHTOCSY_@ALI_@FLYA: HE3(LYS 39) CE(LYS 39) CB(LYS 39) 818 CCHTOCSY_@ALI_@FLYA: HB2(LYS 39) CB(LYS 39) CG(LYS 39) CCHTOCSY_@ALI_@FLYA: HB3(LYS 39) CB(LYS 39) CG(LYS 39) CCHTOCSY_@ALI_@FLYA: HB2(LYS 39) CB(LYS 39) CD(LYS 39) CCHTOCSY_@ALI_@FLYA: HB3(LYS 39) CB(LYS 39) CD(LYS 39) CCHTOCSY_@ALI_@FLYA: HB2(LYS 39) CB(LYS 39) CE(LYS 39) CCHTOCSY_@ALI_@FLYA: HB3(LYS 39) CB(LYS 39) CE(LYS 39) HB2 39 LYS C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 39) HA(ASP 37) CA(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 39) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 39) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 39) HB2(ASP 38) CB(ASP 38) 609 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 39) HB3(ASP 38) CB(ASP 38) 1582 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 39) HA(LYS 39) CA(LYS 39) 279 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 37) HB2(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 37) HB2(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HB2(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HB2(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) HB2(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HB2(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) HB2(LYS 39) CB(LYS 39) 191 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HB2(LYS 39) CB(LYS 39) 345 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 39) HB2(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 39) HB2(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 39) HB2(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 39) HB2(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 39) HB2(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 39) HB2(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 39) HB2(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 39) HB2(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HB2(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HB2(LYS 39) CB(LYS 39) 345 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 40) HB2(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 39) HB3(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 39) HG2(LYS 39) CG(LYS 39) 1989 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 39) HG3(LYS 39) CG(LYS 39) 2556 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 39) HD2(LYS 39) CD(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 39) HD3(LYS 39) CD(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 39) HE2(LYS 39) CE(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 39) HE3(LYS 39) CE(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 39) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 39) HG2(GLU 40) CG(GLU 40) CCHTOCSY_@ALI_@FLYA: HB2(LYS 39) CB(LYS 39) CA(LYS 39) CCHTOCSY_@ALI_@FLYA: HB2(LYS 39) CB(LYS 39) CB(LYS 39) CCHTOCSY_@ALI_@FLYA: HB2(LYS 39) CB(LYS 39) CG(LYS 39) CCHTOCSY_@ALI_@FLYA: HB2(LYS 39) CB(LYS 39) CD(LYS 39) CCHTOCSY_@ALI_@FLYA: HB2(LYS 39) CB(LYS 39) CE(LYS 39) HBHAcoNH_@FLYA: H(GLU 40) N(GLU 40) HB2(LYS 39) 76 N15NOESY_@NEG_@FLYA: HB2(LYS 39) H(ASP 38) N(ASP 38) 569 N15NOESY_@NEG_@FLYA: HB2(LYS 39) H(LYS 39) N(LYS 39) 460 N15NOESY_@NEG_@FLYA: HB2(LYS 39) H(GLU 40) N(GLU 40) 306 HB3 39 LYS C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 39) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 39) HB2(ASP 38) CB(ASP 38) 609 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 39) HA(LYS 39) CA(LYS 39) 279 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 39) HB2(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 37) HB3(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) HB3(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) HB3(LYS 39) CB(LYS 39) 189 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HB3(LYS 39) CB(LYS 39) 345 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 39) HB3(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 39) HB3(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 39) HB3(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 39) HB3(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 39) HB3(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 39) HB3(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 39) HB3(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 39) HB3(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HB3(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HB3(LYS 39) CB(LYS 39) 345 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HB3(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 40) HB3(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 40) HB3(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HB3(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HB3(LYS 39) CB(LYS 39) 190 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 42) HB3(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 43) HB3(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 39) HG2(LYS 39) CG(LYS 39) 1989 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 39) HG3(LYS 39) CG(LYS 39) 2556 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 39) HD2(LYS 39) CD(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 39) HD3(LYS 39) CD(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 39) HE2(LYS 39) CE(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 39) HE3(LYS 39) CE(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 39) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 39) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 39) HG2(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 39) HG3(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 39) HB2(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 39) HG3(GLU 43) CG(GLU 43) CCHTOCSY_@ALI_@FLYA: HB3(LYS 39) CB(LYS 39) CA(LYS 39) CCHTOCSY_@ALI_@FLYA: HB3(LYS 39) CB(LYS 39) CB(LYS 39) CCHTOCSY_@ALI_@FLYA: HB3(LYS 39) CB(LYS 39) CG(LYS 39) CCHTOCSY_@ALI_@FLYA: HB3(LYS 39) CB(LYS 39) CD(LYS 39) CCHTOCSY_@ALI_@FLYA: HB3(LYS 39) CB(LYS 39) CE(LYS 39) HBHAcoNH_@FLYA: H(GLU 40) N(GLU 40) HB3(LYS 39) 76 N15NOESY_@NEG_@FLYA: HB3(LYS 39) H(LYS 39) N(LYS 39) 460 N15NOESY_@NEG_@FLYA: HB3(LYS 39) H(GLU 40) N(GLU 40) 306 N15NOESY_@NEG_@FLYA: HB3(LYS 39) H(ILE 41) N(ILE 41) 223 N15NOESY_@NEG_@FLYA: HB3(LYS 39) H(GLU 42) N(GLU 42) CG 39 LYS C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) HG2(LYS 39) CG(LYS 39) 1776 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HG2(LYS 39) CG(LYS 39) 1420 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 39) HG2(LYS 39) CG(LYS 39) 1989 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 39) HG2(LYS 39) CG(LYS 39) 1989 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 39) HG2(LYS 39) CG(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 39) HG2(LYS 39) CG(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 39) HG2(LYS 39) CG(LYS 39) 2555 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 39) HG2(LYS 39) CG(LYS 39) 2555 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 39) HG2(LYS 39) CG(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 39) HG2(LYS 39) CG(LYS 39) C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HG2(LYS 39) CG(LYS 39) C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) HG3(LYS 39) CG(LYS 39) 1330 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HG3(LYS 39) CG(LYS 39) 1747 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 39) HG3(LYS 39) CG(LYS 39) 2556 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 39) HG3(LYS 39) CG(LYS 39) 2556 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 39) HG3(LYS 39) CG(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 39) HG3(LYS 39) CG(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 39) HG3(LYS 39) CG(LYS 39) 2805 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 39) HG3(LYS 39) CG(LYS 39) 2805 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 39) HG3(LYS 39) CG(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 39) HG3(LYS 39) CG(LYS 39) C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HG3(LYS 39) CG(LYS 39) 1330 CCHTOCSY_@ALI_@FLYA: HG2(LYS 39) CG(LYS 39) CA(LYS 39) 761 CCHTOCSY_@ALI_@FLYA: HG3(LYS 39) CG(LYS 39) CA(LYS 39) CCHTOCSY_@ALI_@FLYA: HG2(LYS 39) CG(LYS 39) CB(LYS 39) 686 CCHTOCSY_@ALI_@FLYA: HG3(LYS 39) CG(LYS 39) CB(LYS 39) 649 CCHTOCSY_@ALI_@FLYA: HA(LYS 39) CA(LYS 39) CG(LYS 39) 40 CCHTOCSY_@ALI_@FLYA: HB2(LYS 39) CB(LYS 39) CG(LYS 39) CCHTOCSY_@ALI_@FLYA: HB3(LYS 39) CB(LYS 39) CG(LYS 39) CCHTOCSY_@ALI_@FLYA: HG2(LYS 39) CG(LYS 39) CG(LYS 39) CCHTOCSY_@ALI_@FLYA: HG3(LYS 39) CG(LYS 39) CG(LYS 39) CCHTOCSY_@ALI_@FLYA: HD2(LYS 39) CD(LYS 39) CG(LYS 39) 218 CCHTOCSY_@ALI_@FLYA: HD3(LYS 39) CD(LYS 39) CG(LYS 39) 218 CCHTOCSY_@ALI_@FLYA: HE2(LYS 39) CE(LYS 39) CG(LYS 39) 270 CCHTOCSY_@ALI_@FLYA: HE3(LYS 39) CE(LYS 39) CG(LYS 39) 270 CCHTOCSY_@ALI_@FLYA: HG2(LYS 39) CG(LYS 39) CD(LYS 39) 638 CCHTOCSY_@ALI_@FLYA: HG3(LYS 39) CG(LYS 39) CD(LYS 39) CCHTOCSY_@ALI_@FLYA: HG2(LYS 39) CG(LYS 39) CE(LYS 39) 804 CCHTOCSY_@ALI_@FLYA: HG3(LYS 39) CG(LYS 39) CE(LYS 39) HG2 39 LYS C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 39) HA(LYS 39) CA(LYS 39) 628 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 39) HB2(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 39) HB3(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) HG2(LYS 39) CG(LYS 39) 1776 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HG2(LYS 39) CG(LYS 39) 1420 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 39) HG2(LYS 39) CG(LYS 39) 1989 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 39) HG2(LYS 39) CG(LYS 39) 1989 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 39) HG2(LYS 39) CG(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 39) HG2(LYS 39) CG(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 39) HG2(LYS 39) CG(LYS 39) 2555 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 39) HG2(LYS 39) CG(LYS 39) 2555 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 39) HG2(LYS 39) CG(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 39) HG2(LYS 39) CG(LYS 39) C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HG2(LYS 39) CG(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 39) HG3(LYS 39) CG(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 39) HD2(LYS 39) CD(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 39) HD3(LYS 39) CD(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 39) HE2(LYS 39) CE(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 39) HE3(LYS 39) CE(LYS 39) CCHTOCSY_@ALI_@FLYA: HG2(LYS 39) CG(LYS 39) CA(LYS 39) 761 CCHTOCSY_@ALI_@FLYA: HG2(LYS 39) CG(LYS 39) CB(LYS 39) 686 CCHTOCSY_@ALI_@FLYA: HG2(LYS 39) CG(LYS 39) CG(LYS 39) CCHTOCSY_@ALI_@FLYA: HG2(LYS 39) CG(LYS 39) CD(LYS 39) 638 CCHTOCSY_@ALI_@FLYA: HG2(LYS 39) CG(LYS 39) CE(LYS 39) 804 N15NOESY_@NEG_@FLYA: HG2(LYS 39) H(LYS 39) N(LYS 39) N15NOESY_@NEG_@FLYA: HG2(LYS 39) H(GLU 40) N(GLU 40) 918 HG3 39 LYS C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 39) HA(LYS 39) CA(LYS 39) 627 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 39) HB2(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 39) HB3(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 39) HG2(LYS 39) CG(LYS 39) C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) HG3(LYS 39) CG(LYS 39) 1330 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HG3(LYS 39) CG(LYS 39) 1747 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 39) HG3(LYS 39) CG(LYS 39) 2556 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 39) HG3(LYS 39) CG(LYS 39) 2556 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 39) HG3(LYS 39) CG(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 39) HG3(LYS 39) CG(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 39) HG3(LYS 39) CG(LYS 39) 2805 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 39) HG3(LYS 39) CG(LYS 39) 2805 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 39) HG3(LYS 39) CG(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 39) HG3(LYS 39) CG(LYS 39) C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HG3(LYS 39) CG(LYS 39) 1330 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 39) HD2(LYS 39) CD(LYS 39) 1570 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 39) HD3(LYS 39) CD(LYS 39) 1570 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 39) HE2(LYS 39) CE(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 39) HE3(LYS 39) CE(LYS 39) CCHTOCSY_@ALI_@FLYA: HG3(LYS 39) CG(LYS 39) CA(LYS 39) CCHTOCSY_@ALI_@FLYA: HG3(LYS 39) CG(LYS 39) CB(LYS 39) 649 CCHTOCSY_@ALI_@FLYA: HG3(LYS 39) CG(LYS 39) CG(LYS 39) CCHTOCSY_@ALI_@FLYA: HG3(LYS 39) CG(LYS 39) CD(LYS 39) CCHTOCSY_@ALI_@FLYA: HG3(LYS 39) CG(LYS 39) CE(LYS 39) N15NOESY_@NEG_@FLYA: HG3(LYS 39) H(LYS 39) N(LYS 39) 359 N15NOESY_@NEG_@FLYA: HG3(LYS 39) H(GLU 40) N(GLU 40) CD 39 LYS C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) HD2(LYS 39) CD(LYS 39) 2012 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HD2(LYS 39) CD(LYS 39) 2093 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 39) HD2(LYS 39) CD(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 39) HD2(LYS 39) CD(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 39) HD2(LYS 39) CD(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 39) HD2(LYS 39) CD(LYS 39) 1570 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 39) HD2(LYS 39) CD(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 39) HD2(LYS 39) CD(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 39) HD2(LYS 39) CD(LYS 39) 1921 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 39) HD2(LYS 39) CD(LYS 39) 1921 C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) HD3(LYS 39) CD(LYS 39) 2012 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HD3(LYS 39) CD(LYS 39) 2093 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 39) HD3(LYS 39) CD(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 39) HD3(LYS 39) CD(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 39) HD3(LYS 39) CD(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 39) HD3(LYS 39) CD(LYS 39) 1570 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 39) HD3(LYS 39) CD(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 39) HD3(LYS 39) CD(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 39) HD3(LYS 39) CD(LYS 39) 1921 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 39) HD3(LYS 39) CD(LYS 39) 1921 C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HD3(LYS 39) CD(LYS 39) CCHTOCSY_@ALI_@FLYA: HD2(LYS 39) CD(LYS 39) CA(LYS 39) 947 CCHTOCSY_@ALI_@FLYA: HD3(LYS 39) CD(LYS 39) CA(LYS 39) 947 CCHTOCSY_@ALI_@FLYA: HD2(LYS 39) CD(LYS 39) CB(LYS 39) 545 CCHTOCSY_@ALI_@FLYA: HD3(LYS 39) CD(LYS 39) CB(LYS 39) 545 CCHTOCSY_@ALI_@FLYA: HD2(LYS 39) CD(LYS 39) CG(LYS 39) 218 CCHTOCSY_@ALI_@FLYA: HD3(LYS 39) CD(LYS 39) CG(LYS 39) 218 CCHTOCSY_@ALI_@FLYA: HA(LYS 39) CA(LYS 39) CD(LYS 39) 236 CCHTOCSY_@ALI_@FLYA: HB2(LYS 39) CB(LYS 39) CD(LYS 39) CCHTOCSY_@ALI_@FLYA: HB3(LYS 39) CB(LYS 39) CD(LYS 39) CCHTOCSY_@ALI_@FLYA: HG2(LYS 39) CG(LYS 39) CD(LYS 39) 638 CCHTOCSY_@ALI_@FLYA: HG3(LYS 39) CG(LYS 39) CD(LYS 39) CCHTOCSY_@ALI_@FLYA: HD2(LYS 39) CD(LYS 39) CD(LYS 39) CCHTOCSY_@ALI_@FLYA: HD3(LYS 39) CD(LYS 39) CD(LYS 39) CCHTOCSY_@ALI_@FLYA: HE2(LYS 39) CE(LYS 39) CD(LYS 39) 283 CCHTOCSY_@ALI_@FLYA: HE3(LYS 39) CE(LYS 39) CD(LYS 39) 286 CCHTOCSY_@ALI_@FLYA: HD2(LYS 39) CD(LYS 39) CE(LYS 39) 47 CCHTOCSY_@ALI_@FLYA: HD3(LYS 39) CD(LYS 39) CE(LYS 39) 47 HD2 39 LYS C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 39) HA(LYS 39) CA(LYS 39) 348 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 39) HB2(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 39) HB3(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 39) HG2(LYS 39) CG(LYS 39) 2555 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 39) HG3(LYS 39) CG(LYS 39) 2805 C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) HD2(LYS 39) CD(LYS 39) 2012 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HD2(LYS 39) CD(LYS 39) 2093 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 39) HD2(LYS 39) CD(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 39) HD2(LYS 39) CD(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 39) HD2(LYS 39) CD(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 39) HD2(LYS 39) CD(LYS 39) 1570 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 39) HD2(LYS 39) CD(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 39) HD2(LYS 39) CD(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 39) HD2(LYS 39) CD(LYS 39) 1921 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 39) HD2(LYS 39) CD(LYS 39) 1921 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 39) HD3(LYS 39) CD(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 39) HE2(LYS 39) CE(LYS 39) 2496 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 39) HE3(LYS 39) CE(LYS 39) 2496 CCHTOCSY_@ALI_@FLYA: HD2(LYS 39) CD(LYS 39) CA(LYS 39) 947 CCHTOCSY_@ALI_@FLYA: HD2(LYS 39) CD(LYS 39) CB(LYS 39) 545 CCHTOCSY_@ALI_@FLYA: HD2(LYS 39) CD(LYS 39) CG(LYS 39) 218 CCHTOCSY_@ALI_@FLYA: HD2(LYS 39) CD(LYS 39) CD(LYS 39) CCHTOCSY_@ALI_@FLYA: HD2(LYS 39) CD(LYS 39) CE(LYS 39) 47 N15NOESY_@NEG_@FLYA: HD2(LYS 39) H(LYS 39) N(LYS 39) HD3 39 LYS C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 39) HA(LYS 39) CA(LYS 39) 348 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 39) HB2(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 39) HB3(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 39) HG2(LYS 39) CG(LYS 39) 2555 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 39) HG3(LYS 39) CG(LYS 39) 2805 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 39) HD2(LYS 39) CD(LYS 39) C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) HD3(LYS 39) CD(LYS 39) 2012 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HD3(LYS 39) CD(LYS 39) 2093 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 39) HD3(LYS 39) CD(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 39) HD3(LYS 39) CD(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 39) HD3(LYS 39) CD(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 39) HD3(LYS 39) CD(LYS 39) 1570 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 39) HD3(LYS 39) CD(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 39) HD3(LYS 39) CD(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 39) HD3(LYS 39) CD(LYS 39) 1921 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 39) HD3(LYS 39) CD(LYS 39) 1921 C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HD3(LYS 39) CD(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 39) HE2(LYS 39) CE(LYS 39) 2496 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 39) HE3(LYS 39) CE(LYS 39) 2496 CCHTOCSY_@ALI_@FLYA: HD3(LYS 39) CD(LYS 39) CA(LYS 39) 947 CCHTOCSY_@ALI_@FLYA: HD3(LYS 39) CD(LYS 39) CB(LYS 39) 545 CCHTOCSY_@ALI_@FLYA: HD3(LYS 39) CD(LYS 39) CG(LYS 39) 218 CCHTOCSY_@ALI_@FLYA: HD3(LYS 39) CD(LYS 39) CD(LYS 39) CCHTOCSY_@ALI_@FLYA: HD3(LYS 39) CD(LYS 39) CE(LYS 39) 47 N15NOESY_@NEG_@FLYA: HD3(LYS 39) H(LYS 39) N(LYS 39) N15NOESY_@NEG_@FLYA: HD3(LYS 39) H(GLU 40) N(GLU 40) 1047 CE 39 LYS C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HE2(LYS 39) CE(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 39) HE2(LYS 39) CE(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 39) HE2(LYS 39) CE(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 39) HE2(LYS 39) CE(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 39) HE2(LYS 39) CE(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 39) HE2(LYS 39) CE(LYS 39) 2496 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 39) HE2(LYS 39) CE(LYS 39) 2496 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 39) HE2(LYS 39) CE(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 39) HE2(LYS 39) CE(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HE3(LYS 39) CE(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 39) HE3(LYS 39) CE(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 39) HE3(LYS 39) CE(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 39) HE3(LYS 39) CE(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 39) HE3(LYS 39) CE(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 39) HE3(LYS 39) CE(LYS 39) 2496 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 39) HE3(LYS 39) CE(LYS 39) 2496 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 39) HE3(LYS 39) CE(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 39) HE3(LYS 39) CE(LYS 39) CCHTOCSY_@ALI_@FLYA: HE2(LYS 39) CE(LYS 39) CA(LYS 39) CCHTOCSY_@ALI_@FLYA: HE3(LYS 39) CE(LYS 39) CA(LYS 39) CCHTOCSY_@ALI_@FLYA: HE2(LYS 39) CE(LYS 39) CB(LYS 39) 818 CCHTOCSY_@ALI_@FLYA: HE3(LYS 39) CE(LYS 39) CB(LYS 39) 818 CCHTOCSY_@ALI_@FLYA: HE2(LYS 39) CE(LYS 39) CG(LYS 39) 270 CCHTOCSY_@ALI_@FLYA: HE3(LYS 39) CE(LYS 39) CG(LYS 39) 270 CCHTOCSY_@ALI_@FLYA: HE2(LYS 39) CE(LYS 39) CD(LYS 39) 283 CCHTOCSY_@ALI_@FLYA: HE3(LYS 39) CE(LYS 39) CD(LYS 39) 286 CCHTOCSY_@ALI_@FLYA: HA(LYS 39) CA(LYS 39) CE(LYS 39) 980 CCHTOCSY_@ALI_@FLYA: HB2(LYS 39) CB(LYS 39) CE(LYS 39) CCHTOCSY_@ALI_@FLYA: HB3(LYS 39) CB(LYS 39) CE(LYS 39) CCHTOCSY_@ALI_@FLYA: HG2(LYS 39) CG(LYS 39) CE(LYS 39) 804 CCHTOCSY_@ALI_@FLYA: HG3(LYS 39) CG(LYS 39) CE(LYS 39) CCHTOCSY_@ALI_@FLYA: HD2(LYS 39) CD(LYS 39) CE(LYS 39) 47 CCHTOCSY_@ALI_@FLYA: HD3(LYS 39) CD(LYS 39) CE(LYS 39) 47 CCHTOCSY_@ALI_@FLYA: HE2(LYS 39) CE(LYS 39) CE(LYS 39) CCHTOCSY_@ALI_@FLYA: HE3(LYS 39) CE(LYS 39) CE(LYS 39) HE2 39 LYS C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 39) HA(LYS 39) CA(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 39) HB2(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 39) HB3(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 39) HG2(LYS 39) CG(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 39) HG3(LYS 39) CG(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 39) HD2(LYS 39) CD(LYS 39) 1921 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 39) HD3(LYS 39) CD(LYS 39) 1921 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HE2(LYS 39) CE(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 39) HE2(LYS 39) CE(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 39) HE2(LYS 39) CE(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 39) HE2(LYS 39) CE(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 39) HE2(LYS 39) CE(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 39) HE2(LYS 39) CE(LYS 39) 2496 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 39) HE2(LYS 39) CE(LYS 39) 2496 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 39) HE2(LYS 39) CE(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 39) HE2(LYS 39) CE(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 39) HE3(LYS 39) CE(LYS 39) CCHTOCSY_@ALI_@FLYA: HE2(LYS 39) CE(LYS 39) CA(LYS 39) CCHTOCSY_@ALI_@FLYA: HE2(LYS 39) CE(LYS 39) CB(LYS 39) 818 CCHTOCSY_@ALI_@FLYA: HE2(LYS 39) CE(LYS 39) CG(LYS 39) 270 CCHTOCSY_@ALI_@FLYA: HE2(LYS 39) CE(LYS 39) CD(LYS 39) 283 CCHTOCSY_@ALI_@FLYA: HE2(LYS 39) CE(LYS 39) CE(LYS 39) HE3 39 LYS C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 39) HA(LYS 39) CA(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 39) HB2(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 39) HB3(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 39) HG2(LYS 39) CG(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 39) HG3(LYS 39) CG(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 39) HD2(LYS 39) CD(LYS 39) 1921 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 39) HD3(LYS 39) CD(LYS 39) 1921 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 39) HE2(LYS 39) CE(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HE3(LYS 39) CE(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 39) HE3(LYS 39) CE(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 39) HE3(LYS 39) CE(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 39) HE3(LYS 39) CE(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 39) HE3(LYS 39) CE(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 39) HE3(LYS 39) CE(LYS 39) 2496 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 39) HE3(LYS 39) CE(LYS 39) 2496 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 39) HE3(LYS 39) CE(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 39) HE3(LYS 39) CE(LYS 39) CCHTOCSY_@ALI_@FLYA: HE3(LYS 39) CE(LYS 39) CA(LYS 39) CCHTOCSY_@ALI_@FLYA: HE3(LYS 39) CE(LYS 39) CB(LYS 39) 818 CCHTOCSY_@ALI_@FLYA: HE3(LYS 39) CE(LYS 39) CG(LYS 39) 270 CCHTOCSY_@ALI_@FLYA: HE3(LYS 39) CE(LYS 39) CD(LYS 39) 286 CCHTOCSY_@ALI_@FLYA: HE3(LYS 39) CE(LYS 39) CE(LYS 39) N 40 GLU CBCANH_@FLYA: H(GLU 40) N(GLU 40) CA(LYS 39) CBCANH_@FLYA: H(GLU 40) N(GLU 40) CB(LYS 39) CBCANH_@FLYA: H(GLU 40) N(GLU 40) CA(GLU 40) 42 CBCANH_@FLYA: H(GLU 40) N(GLU 40) CB(GLU 40) 112 CBCAcoNH_@FLYA: H(GLU 40) N(GLU 40) CA(LYS 39) 45 CBCAcoNH_@FLYA: H(GLU 40) N(GLU 40) CB(LYS 39) 85 HBHAcoNH_@FLYA: H(GLU 40) N(GLU 40) HA(LYS 39) 57 HBHAcoNH_@FLYA: H(GLU 40) N(GLU 40) HB2(LYS 39) 76 HBHAcoNH_@FLYA: H(GLU 40) N(GLU 40) HB3(LYS 39) 76 N15HSQC_@FLYA: N(GLU 40) H(GLU 40) 87 N15NOESY_@NEG_@FLYA: HG2(LYS 12) H(GLU 40) N(GLU 40) N15NOESY_@NEG_@FLYA: HZ(PHE 33) H(GLU 40) N(GLU 40) N15NOESY_@NEG_@FLYA: HE2(PHE 33) H(GLU 40) N(GLU 40) 1015 N15NOESY_@NEG_@FLYA: H(ASP 37) H(GLU 40) N(GLU 40) N15NOESY_@NEG_@FLYA: HA(ASP 37) H(GLU 40) N(GLU 40) 1062 N15NOESY_@NEG_@FLYA: HB2(ASP 37) H(GLU 40) N(GLU 40) N15NOESY_@NEG_@FLYA: HB3(ASP 37) H(GLU 40) N(GLU 40) 380 N15NOESY_@NEG_@FLYA: H(ASP 38) H(GLU 40) N(GLU 40) N15NOESY_@NEG_@FLYA: HA(ASP 38) H(GLU 40) N(GLU 40) N15NOESY_@NEG_@FLYA: HB2(ASP 38) H(GLU 40) N(GLU 40) N15NOESY_@NEG_@FLYA: HB3(ASP 38) H(GLU 40) N(GLU 40) N15NOESY_@NEG_@FLYA: H(LYS 39) H(GLU 40) N(GLU 40) N15NOESY_@NEG_@FLYA: HA(LYS 39) H(GLU 40) N(GLU 40) 120 N15NOESY_@NEG_@FLYA: HB2(LYS 39) H(GLU 40) N(GLU 40) 306 N15NOESY_@NEG_@FLYA: HB3(LYS 39) H(GLU 40) N(GLU 40) 306 N15NOESY_@NEG_@FLYA: HG2(LYS 39) H(GLU 40) N(GLU 40) 918 N15NOESY_@NEG_@FLYA: HG3(LYS 39) H(GLU 40) N(GLU 40) N15NOESY_@NEG_@FLYA: HD3(LYS 39) H(GLU 40) N(GLU 40) 1047 N15NOESY_@NEG_@FLYA: H(GLU 40) H(GLU 40) N(GLU 40) N15NOESY_@NEG_@FLYA: HA(GLU 40) H(GLU 40) N(GLU 40) 120 N15NOESY_@NEG_@FLYA: HB2(GLU 40) H(GLU 40) N(GLU 40) 283 N15NOESY_@NEG_@FLYA: HB3(GLU 40) H(GLU 40) N(GLU 40) 283 N15NOESY_@NEG_@FLYA: HG2(GLU 40) H(GLU 40) N(GLU 40) 283 N15NOESY_@NEG_@FLYA: HG3(GLU 40) H(GLU 40) N(GLU 40) 195 N15NOESY_@NEG_@FLYA: H(ILE 41) H(GLU 40) N(GLU 40) 386 N15NOESY_@NEG_@FLYA: HA(ILE 41) H(GLU 40) N(GLU 40) 1104 N15NOESY_@NEG_@FLYA: HB(ILE 41) H(GLU 40) N(GLU 40) N15NOESY_@NEG_@FLYA: QG2(ILE 41) H(GLU 40) N(GLU 40) 800 N15NOESY_@NEG_@FLYA: HG12(ILE 41) H(GLU 40) N(GLU 40) 800 N15NOESY_@NEG_@FLYA: HG13(ILE 41) H(GLU 40) N(GLU 40) 306 N15NOESY_@NEG_@FLYA: QD1(ILE 41) H(GLU 40) N(GLU 40) 1198 N15NOESY_@NEG_@FLYA: H(GLU 42) H(GLU 40) N(GLU 40) N15NOESY_@NEG_@FLYA: HB2(GLU 42) H(GLU 40) N(GLU 40) 594 N15NOESY_@NEG_@FLYA: H(GLU 43) H(GLU 40) N(GLU 40) N15NOESY_@NEG_@FLYA: HB2(GLU 43) H(GLU 40) N(GLU 40) N15NOESY_@NEG_@FLYA: HG2(GLU 43) H(GLU 40) N(GLU 40) 594 N15NOESY_@NEG_@FLYA: HG3(GLU 43) H(GLU 40) N(GLU 40) H 40 GLU C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HA(ASP 37) CA(ASP 37) C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HB2(ASP 37) CB(ASP 37) 76 C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HA(ASP 38) CA(ASP 38) 856 C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HB2(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HB3(ASP 38) CB(ASP 38) 707 C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HA(LYS 39) CA(LYS 39) 129 C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HB2(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HB3(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HG2(LYS 39) CG(LYS 39) C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HG3(LYS 39) CG(LYS 39) 1330 C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HD3(LYS 39) CD(LYS 39) C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HA(GLU 40) CA(GLU 40) 326 C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HB2(GLU 40) CB(GLU 40) 20 C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HB3(GLU 40) CB(GLU 40) 20 C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HG2(GLU 40) CG(GLU 40) 970 C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HG3(GLU 40) CG(GLU 40) 545 C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HA(ILE 41) CA(ILE 41) 362 C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HG12(ILE 41) CG1(ILE 41) 2996 C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HG13(ILE 41) CG1(ILE 41) 1024 C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) QD1(ILE 41) CD1(ILE 41) 1092 C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HB2(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HG2(GLU 43) CG(GLU 43) 2630 C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HG3(GLU 43) CG(GLU 43) C13NOESY_@ARO_@FLYA: H(GLU 40) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(GLU 40) HZ(PHE 33) CZ(PHE 33) CBCANH_@FLYA: H(GLU 40) N(GLU 40) CA(LYS 39) CBCANH_@FLYA: H(GLU 40) N(GLU 40) CB(LYS 39) CBCANH_@FLYA: H(GLU 40) N(GLU 40) CA(GLU 40) 42 CBCANH_@FLYA: H(GLU 40) N(GLU 40) CB(GLU 40) 112 CBCAcoNH_@FLYA: H(GLU 40) N(GLU 40) CA(LYS 39) 45 CBCAcoNH_@FLYA: H(GLU 40) N(GLU 40) CB(LYS 39) 85 HBHAcoNH_@FLYA: H(GLU 40) N(GLU 40) HA(LYS 39) 57 HBHAcoNH_@FLYA: H(GLU 40) N(GLU 40) HB2(LYS 39) 76 HBHAcoNH_@FLYA: H(GLU 40) N(GLU 40) HB3(LYS 39) 76 N15HSQC_@FLYA: N(GLU 40) H(GLU 40) 87 N15NOESY_@NEG_@FLYA: H(GLU 40) H(ASP 37) N(ASP 37) 922 N15NOESY_@NEG_@FLYA: H(GLU 40) H(ASP 38) N(ASP 38) 405 N15NOESY_@NEG_@FLYA: H(GLU 40) H(LYS 39) N(LYS 39) N15NOESY_@NEG_@FLYA: HG2(LYS 12) H(GLU 40) N(GLU 40) N15NOESY_@NEG_@FLYA: HZ(PHE 33) H(GLU 40) N(GLU 40) N15NOESY_@NEG_@FLYA: HE2(PHE 33) H(GLU 40) N(GLU 40) 1015 N15NOESY_@NEG_@FLYA: H(ASP 37) H(GLU 40) N(GLU 40) N15NOESY_@NEG_@FLYA: HA(ASP 37) H(GLU 40) N(GLU 40) 1062 N15NOESY_@NEG_@FLYA: HB2(ASP 37) H(GLU 40) N(GLU 40) N15NOESY_@NEG_@FLYA: HB3(ASP 37) H(GLU 40) N(GLU 40) 380 N15NOESY_@NEG_@FLYA: H(ASP 38) H(GLU 40) N(GLU 40) N15NOESY_@NEG_@FLYA: HA(ASP 38) H(GLU 40) N(GLU 40) N15NOESY_@NEG_@FLYA: HB2(ASP 38) H(GLU 40) N(GLU 40) N15NOESY_@NEG_@FLYA: HB3(ASP 38) H(GLU 40) N(GLU 40) N15NOESY_@NEG_@FLYA: H(LYS 39) H(GLU 40) N(GLU 40) N15NOESY_@NEG_@FLYA: HA(LYS 39) H(GLU 40) N(GLU 40) 120 N15NOESY_@NEG_@FLYA: HB2(LYS 39) H(GLU 40) N(GLU 40) 306 N15NOESY_@NEG_@FLYA: HB3(LYS 39) H(GLU 40) N(GLU 40) 306 N15NOESY_@NEG_@FLYA: HG2(LYS 39) H(GLU 40) N(GLU 40) 918 N15NOESY_@NEG_@FLYA: HG3(LYS 39) H(GLU 40) N(GLU 40) N15NOESY_@NEG_@FLYA: HD3(LYS 39) H(GLU 40) N(GLU 40) 1047 N15NOESY_@NEG_@FLYA: H(GLU 40) H(GLU 40) N(GLU 40) N15NOESY_@NEG_@FLYA: HA(GLU 40) H(GLU 40) N(GLU 40) 120 N15NOESY_@NEG_@FLYA: HB2(GLU 40) H(GLU 40) N(GLU 40) 283 N15NOESY_@NEG_@FLYA: HB3(GLU 40) H(GLU 40) N(GLU 40) 283 N15NOESY_@NEG_@FLYA: HG2(GLU 40) H(GLU 40) N(GLU 40) 283 N15NOESY_@NEG_@FLYA: HG3(GLU 40) H(GLU 40) N(GLU 40) 195 N15NOESY_@NEG_@FLYA: H(ILE 41) H(GLU 40) N(GLU 40) 386 N15NOESY_@NEG_@FLYA: HA(ILE 41) H(GLU 40) N(GLU 40) 1104 N15NOESY_@NEG_@FLYA: HB(ILE 41) H(GLU 40) N(GLU 40) N15NOESY_@NEG_@FLYA: QG2(ILE 41) H(GLU 40) N(GLU 40) 800 N15NOESY_@NEG_@FLYA: HG12(ILE 41) H(GLU 40) N(GLU 40) 800 N15NOESY_@NEG_@FLYA: HG13(ILE 41) H(GLU 40) N(GLU 40) 306 N15NOESY_@NEG_@FLYA: QD1(ILE 41) H(GLU 40) N(GLU 40) 1198 N15NOESY_@NEG_@FLYA: H(GLU 42) H(GLU 40) N(GLU 40) N15NOESY_@NEG_@FLYA: HB2(GLU 42) H(GLU 40) N(GLU 40) 594 N15NOESY_@NEG_@FLYA: H(GLU 43) H(GLU 40) N(GLU 40) N15NOESY_@NEG_@FLYA: HB2(GLU 43) H(GLU 40) N(GLU 40) N15NOESY_@NEG_@FLYA: HG2(GLU 43) H(GLU 40) N(GLU 40) 594 N15NOESY_@NEG_@FLYA: HG3(GLU 43) H(GLU 40) N(GLU 40) N15NOESY_@NEG_@FLYA: H(GLU 40) H(ILE 41) N(ILE 41) 240 N15NOESY_@NEG_@FLYA: H(GLU 40) H(GLU 42) N(GLU 42) N15NOESY_@NEG_@FLYA: H(GLU 40) H(GLU 43) N(GLU 43) CA 40 GLU C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 12) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 12) HA(GLU 40) CA(GLU 40) 2065 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HA(GLU 40) CA(GLU 40) 2031 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HA(GLU 40) CA(GLU 40) 1479 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 37) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 37) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 39) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 39) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HA(GLU 40) CA(GLU 40) 326 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HA(GLU 40) CA(GLU 40) 167 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HA(GLU 40) CA(GLU 40) 167 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 40) HA(GLU 40) CA(GLU 40) 167 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 40) HA(GLU 40) CA(GLU 40) 512 C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HA(GLU 40) CA(GLU 40) 1552 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HA(GLU 40) CA(GLU 40) 326 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 42) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HA(GLU 40) CA(GLU 40) 440 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 43) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 43) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 43) HA(GLU 40) CA(GLU 40) 511 C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HA(GLU 40) CA(GLU 40) 511 CBCANH_@FLYA: H(GLU 40) N(GLU 40) CA(GLU 40) 42 CBCANH_@FLYA: H(ILE 41) N(ILE 41) CA(GLU 40) 245 CBCAcoNH_@FLYA: H(ILE 41) N(ILE 41) CA(GLU 40) 133 CCHTOCSY_@ALI_@FLYA: HA(GLU 40) CA(GLU 40) CA(GLU 40) CCHTOCSY_@ALI_@FLYA: HB2(GLU 40) CB(GLU 40) CA(GLU 40) 999 CCHTOCSY_@ALI_@FLYA: HB3(GLU 40) CB(GLU 40) CA(GLU 40) 999 CCHTOCSY_@ALI_@FLYA: HG2(GLU 40) CG(GLU 40) CA(GLU 40) 558 CCHTOCSY_@ALI_@FLYA: HG3(GLU 40) CG(GLU 40) CA(GLU 40) 888 CCHTOCSY_@ALI_@FLYA: HA(GLU 40) CA(GLU 40) CB(GLU 40) CCHTOCSY_@ALI_@FLYA: HA(GLU 40) CA(GLU 40) CG(GLU 40) 20 HA 40 GLU C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HE3(LYS 12) CE(LYS 12) 3099 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HB2(ASP 37) CB(ASP 37) 1973 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HA(LYS 39) CA(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HB2(LYS 39) CB(LYS 39) 345 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HB3(LYS 39) CB(LYS 39) 345 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 12) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 12) HA(GLU 40) CA(GLU 40) 2065 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HA(GLU 40) CA(GLU 40) 2031 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HA(GLU 40) CA(GLU 40) 1479 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 37) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 37) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 39) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 39) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HA(GLU 40) CA(GLU 40) 326 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HA(GLU 40) CA(GLU 40) 167 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HA(GLU 40) CA(GLU 40) 167 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 40) HA(GLU 40) CA(GLU 40) 167 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 40) HA(GLU 40) CA(GLU 40) 512 C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HA(GLU 40) CA(GLU 40) 1552 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HA(GLU 40) CA(GLU 40) 326 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 42) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HA(GLU 40) CA(GLU 40) 440 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 43) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 43) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 43) HA(GLU 40) CA(GLU 40) 511 C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HA(GLU 40) CA(GLU 40) 511 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HB2(GLU 40) CB(GLU 40) 552 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HB3(GLU 40) CB(GLU 40) 552 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HG2(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HG3(GLU 40) CG(GLU 40) 1374 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HA(ILE 41) CA(ILE 41) 2203 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HB2(GLU 42) CB(GLU 42) 355 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HB2(GLU 43) CB(GLU 43) 2075 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HB3(GLU 43) CB(GLU 43) 355 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HG2(GLU 43) CG(GLU 43) 2333 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HG3(GLU 43) CG(GLU 43) 963 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HB2(PHE 44) CB(PHE 44) C13NOESY_@ARO_@FLYA: HA(GLU 40) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HA(GLU 40) HZ(PHE 33) CZ(PHE 33) CCHTOCSY_@ALI_@FLYA: HA(GLU 40) CA(GLU 40) CA(GLU 40) CCHTOCSY_@ALI_@FLYA: HA(GLU 40) CA(GLU 40) CB(GLU 40) CCHTOCSY_@ALI_@FLYA: HA(GLU 40) CA(GLU 40) CG(GLU 40) 20 HBHAcoNH_@FLYA: H(ILE 41) N(ILE 41) HA(GLU 40) 44 N15NOESY_@NEG_@FLYA: HA(GLU 40) H(LYS 39) N(LYS 39) 694 N15NOESY_@NEG_@FLYA: HA(GLU 40) H(GLU 40) N(GLU 40) 120 N15NOESY_@NEG_@FLYA: HA(GLU 40) H(ILE 41) N(ILE 41) 141 N15NOESY_@NEG_@FLYA: HA(GLU 40) H(GLU 42) N(GLU 42) 150 N15NOESY_@NEG_@FLYA: HA(GLU 40) H(GLU 43) N(GLU 43) 383 N15NOESY_@NEG_@FLYA: HA(GLU 40) H(PHE 44) N(PHE 44) 782 CB 40 GLU C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 12) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HB2(GLU 40) CB(GLU 40) 41 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HB2(GLU 40) CB(GLU 40) 356 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HB2(GLU 40) CB(GLU 40) 41 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HB2(GLU 40) CB(GLU 40) 1767 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: H(ASP 37) HB2(GLU 40) CB(GLU 40) 1262 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 37) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 37) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 37) HB2(GLU 40) CB(GLU 40) 1210 C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) HB2(GLU 40) CB(GLU 40) 20 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HB2(GLU 40) CB(GLU 40) 552 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 39) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HB2(GLU 40) CB(GLU 40) 20 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HB2(GLU 40) CB(GLU 40) 552 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 40) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 40) HB2(GLU 40) CB(GLU 40) 344 C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HB2(GLU 40) CB(GLU 40) 1109 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) HB2(GLU 40) CB(GLU 40) 2274 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 43) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 12) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 12) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HB3(GLU 40) CB(GLU 40) 41 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HB3(GLU 40) CB(GLU 40) 356 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HB3(GLU 40) CB(GLU 40) 41 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HB3(GLU 40) CB(GLU 40) 1767 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: H(ASP 37) HB3(GLU 40) CB(GLU 40) 1262 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 37) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 37) HB3(GLU 40) CB(GLU 40) 1210 C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HB3(GLU 40) CB(GLU 40) 20 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HB3(GLU 40) CB(GLU 40) 552 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 40) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 40) HB3(GLU 40) CB(GLU 40) 344 C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HB3(GLU 40) CB(GLU 40) 1109 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 43) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HB3(GLU 40) CB(GLU 40) CBCANH_@FLYA: H(GLU 40) N(GLU 40) CB(GLU 40) 112 CBCANH_@FLYA: H(ILE 41) N(ILE 41) CB(GLU 40) 248 CBCAcoNH_@FLYA: H(ILE 41) N(ILE 41) CB(GLU 40) 140 CCHTOCSY_@ALI_@FLYA: HB2(GLU 40) CB(GLU 40) CA(GLU 40) 999 CCHTOCSY_@ALI_@FLYA: HB3(GLU 40) CB(GLU 40) CA(GLU 40) 999 CCHTOCSY_@ALI_@FLYA: HA(GLU 40) CA(GLU 40) CB(GLU 40) CCHTOCSY_@ALI_@FLYA: HB2(GLU 40) CB(GLU 40) CB(GLU 40) CCHTOCSY_@ALI_@FLYA: HB3(GLU 40) CB(GLU 40) CB(GLU 40) CCHTOCSY_@ALI_@FLYA: HG2(GLU 40) CG(GLU 40) CB(GLU 40) CCHTOCSY_@ALI_@FLYA: HG3(GLU 40) CG(GLU 40) CB(GLU 40) 409 CCHTOCSY_@ALI_@FLYA: HB2(GLU 40) CB(GLU 40) CG(GLU 40) 680 CCHTOCSY_@ALI_@FLYA: HB3(GLU 40) CB(GLU 40) CG(GLU 40) 677 HB2 40 GLU C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HG2(LYS 12) CG(LYS 12) 3054 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HB3(SER 35) CB(SER 35) 1730 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HA(ASP 37) CA(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HB2(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HA(LYS 39) CA(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HB3(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HA(GLU 40) CA(GLU 40) 167 C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 12) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HB2(GLU 40) CB(GLU 40) 41 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HB2(GLU 40) CB(GLU 40) 356 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HB2(GLU 40) CB(GLU 40) 41 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HB2(GLU 40) CB(GLU 40) 1767 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: H(ASP 37) HB2(GLU 40) CB(GLU 40) 1262 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 37) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 37) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 37) HB2(GLU 40) CB(GLU 40) 1210 C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) HB2(GLU 40) CB(GLU 40) 20 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HB2(GLU 40) CB(GLU 40) 552 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 39) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HB2(GLU 40) CB(GLU 40) 20 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HB2(GLU 40) CB(GLU 40) 552 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 40) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 40) HB2(GLU 40) CB(GLU 40) 344 C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HB2(GLU 40) CB(GLU 40) 1109 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) HB2(GLU 40) CB(GLU 40) 2274 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 43) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HG2(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HG3(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HA(ILE 41) CA(ILE 41) 1504 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) QD1(ILE 41) CD1(ILE 41) 3176 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HG3(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HB2(PHE 44) CB(PHE 44) C13NOESY_@ARO_@FLYA: HB2(GLU 40) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(GLU 40) HE1(PHE 33) CE1(PHE 33) 64 C13NOESY_@ARO_@FLYA: HB2(GLU 40) HE2(PHE 33) CE1(PHE 33) 64 C13NOESY_@ARO_@FLYA: HB2(GLU 40) HZ(PHE 33) CZ(PHE 33) 2 CCHTOCSY_@ALI_@FLYA: HB2(GLU 40) CB(GLU 40) CA(GLU 40) 999 CCHTOCSY_@ALI_@FLYA: HB2(GLU 40) CB(GLU 40) CB(GLU 40) CCHTOCSY_@ALI_@FLYA: HB2(GLU 40) CB(GLU 40) CG(GLU 40) 680 HBHAcoNH_@FLYA: H(ILE 41) N(ILE 41) HB2(GLU 40) 69 N15NOESY_@NEG_@FLYA: HB2(GLU 40) H(LYS 12) N(LYS 12) 1093 N15NOESY_@NEG_@FLYA: HB2(GLU 40) H(ASP 37) N(ASP 37) N15NOESY_@NEG_@FLYA: HB2(GLU 40) H(ASP 38) N(ASP 38) N15NOESY_@NEG_@FLYA: HB2(GLU 40) H(LYS 39) N(LYS 39) 785 N15NOESY_@NEG_@FLYA: HB2(GLU 40) H(GLU 40) N(GLU 40) 283 N15NOESY_@NEG_@FLYA: HB2(GLU 40) H(ILE 41) N(ILE 41) 19 N15NOESY_@NEG_@FLYA: HB2(GLU 40) H(GLU 42) N(GLU 42) N15NOESY_@NEG_@FLYA: HB2(GLU 40) H(GLU 43) N(GLU 43) N15NOESY_@NEG_@FLYA: HB2(GLU 40) H(PHE 44) N(PHE 44) 1227 HB3 40 GLU C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HG2(LYS 12) CG(LYS 12) 3054 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HE3(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HB3(SER 35) CB(SER 35) 1730 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HB2(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HA(GLU 40) CA(GLU 40) 167 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 11) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 12) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 12) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HB3(GLU 40) CB(GLU 40) 41 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HB3(GLU 40) CB(GLU 40) 356 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HB3(GLU 40) CB(GLU 40) 41 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HB3(GLU 40) CB(GLU 40) 1767 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: H(ASP 37) HB3(GLU 40) CB(GLU 40) 1262 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 37) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 37) HB3(GLU 40) CB(GLU 40) 1210 C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HB3(GLU 40) CB(GLU 40) 20 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HB3(GLU 40) CB(GLU 40) 552 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 40) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 40) HB3(GLU 40) CB(GLU 40) 344 C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HB3(GLU 40) CB(GLU 40) 1109 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 43) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HG2(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HG3(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HA(ILE 41) CA(ILE 41) 1504 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) QD1(ILE 41) CD1(ILE 41) 3176 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HG3(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HB3(PHE 44) CB(PHE 44) C13NOESY_@ARO_@FLYA: HB3(GLU 40) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HB3(GLU 40) HE1(PHE 33) CE1(PHE 33) 64 C13NOESY_@ARO_@FLYA: HB3(GLU 40) HE2(PHE 33) CE1(PHE 33) 64 C13NOESY_@ARO_@FLYA: HB3(GLU 40) HZ(PHE 33) CZ(PHE 33) 2 CCHTOCSY_@ALI_@FLYA: HB3(GLU 40) CB(GLU 40) CA(GLU 40) 999 CCHTOCSY_@ALI_@FLYA: HB3(GLU 40) CB(GLU 40) CB(GLU 40) CCHTOCSY_@ALI_@FLYA: HB3(GLU 40) CB(GLU 40) CG(GLU 40) 677 HBHAcoNH_@FLYA: H(ILE 41) N(ILE 41) HB3(GLU 40) 69 N15NOESY_@NEG_@FLYA: HB3(GLU 40) H(LYS 12) N(LYS 12) 1094 N15NOESY_@NEG_@FLYA: HB3(GLU 40) H(GLU 13) N(GLU 13) N15NOESY_@NEG_@FLYA: HB3(GLU 40) H(ASP 37) N(ASP 37) N15NOESY_@NEG_@FLYA: HB3(GLU 40) H(GLU 40) N(GLU 40) 283 N15NOESY_@NEG_@FLYA: HB3(GLU 40) H(ILE 41) N(ILE 41) 18 N15NOESY_@NEG_@FLYA: HB3(GLU 40) H(GLU 42) N(GLU 42) N15NOESY_@NEG_@FLYA: HB3(GLU 40) H(GLU 43) N(GLU 43) N15NOESY_@NEG_@FLYA: HB3(GLU 40) H(PHE 44) N(PHE 44) 1227 CG 40 GLU C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HG2(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HG2(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HG2(GLU 40) CG(GLU 40) 1279 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HG2(GLU 40) CG(GLU 40) 1486 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 37) HG2(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 37) HG2(GLU 40) CG(GLU 40) 3341 C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) HG2(GLU 40) CG(GLU 40) 970 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HG2(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 39) HG2(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 39) HG2(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HG2(GLU 40) CG(GLU 40) 970 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HG2(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HG2(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HG2(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 40) HG2(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 40) HG2(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HG2(GLU 40) CG(GLU 40) 1810 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 43) HG2(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HG3(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HG3(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 12) HG3(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HG3(GLU 40) CG(GLU 40) 2156 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HG3(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HG3(GLU 40) CG(GLU 40) 2156 C13NOESY_@ALI_@POS_@FLYA: H(ASP 37) HG3(GLU 40) CG(GLU 40) 2144 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 37) HG3(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 37) HG3(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 37) HG3(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) HG3(GLU 40) CG(GLU 40) 545 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 39) HG3(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HG3(GLU 40) CG(GLU 40) 545 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HG3(GLU 40) CG(GLU 40) 1374 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HG3(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HG3(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 40) HG3(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 40) HG3(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HG3(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HG3(GLU 40) CG(GLU 40) CCHTOCSY_@ALI_@FLYA: HG2(GLU 40) CG(GLU 40) CA(GLU 40) 558 CCHTOCSY_@ALI_@FLYA: HG3(GLU 40) CG(GLU 40) CA(GLU 40) 888 CCHTOCSY_@ALI_@FLYA: HG2(GLU 40) CG(GLU 40) CB(GLU 40) CCHTOCSY_@ALI_@FLYA: HG3(GLU 40) CG(GLU 40) CB(GLU 40) 409 CCHTOCSY_@ALI_@FLYA: HA(GLU 40) CA(GLU 40) CG(GLU 40) 20 CCHTOCSY_@ALI_@FLYA: HB2(GLU 40) CB(GLU 40) CG(GLU 40) 680 CCHTOCSY_@ALI_@FLYA: HB3(GLU 40) CB(GLU 40) CG(GLU 40) 677 CCHTOCSY_@ALI_@FLYA: HG2(GLU 40) CG(GLU 40) CG(GLU 40) CCHTOCSY_@ALI_@FLYA: HG3(GLU 40) CG(GLU 40) CG(GLU 40) HG2 40 GLU C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 40) HG2(LYS 12) CG(LYS 12) 3054 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 40) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 40) HB2(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 40) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 40) HA(LYS 39) CA(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 40) HB2(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 40) HB3(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 40) HA(GLU 40) CA(GLU 40) 167 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 40) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 40) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HG2(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HG2(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HG2(GLU 40) CG(GLU 40) 1279 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HG2(GLU 40) CG(GLU 40) 1486 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 37) HG2(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 37) HG2(GLU 40) CG(GLU 40) 3341 C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) HG2(GLU 40) CG(GLU 40) 970 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HG2(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 39) HG2(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 39) HG2(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HG2(GLU 40) CG(GLU 40) 970 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HG2(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HG2(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HG2(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 40) HG2(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 40) HG2(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HG2(GLU 40) CG(GLU 40) 1810 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 43) HG2(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 40) HG3(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 40) HG3(GLU 43) CG(GLU 43) C13NOESY_@ARO_@FLYA: HG2(GLU 40) HE2(PHE 33) CE1(PHE 33) 64 C13NOESY_@ARO_@FLYA: HG2(GLU 40) HZ(PHE 33) CZ(PHE 33) 2 CCHTOCSY_@ALI_@FLYA: HG2(GLU 40) CG(GLU 40) CA(GLU 40) 558 CCHTOCSY_@ALI_@FLYA: HG2(GLU 40) CG(GLU 40) CB(GLU 40) CCHTOCSY_@ALI_@FLYA: HG2(GLU 40) CG(GLU 40) CG(GLU 40) N15NOESY_@NEG_@FLYA: HG2(GLU 40) H(LYS 39) N(LYS 39) 785 N15NOESY_@NEG_@FLYA: HG2(GLU 40) H(GLU 40) N(GLU 40) 283 N15NOESY_@NEG_@FLYA: HG2(GLU 40) H(ILE 41) N(ILE 41) 19 HG3 40 GLU C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 40) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 40) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 40) HE2(LYS 12) CE(LYS 12) 1126 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 40) HA(ASP 37) CA(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 40) HB2(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 40) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 40) HB3(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 40) HA(GLU 40) CA(GLU 40) 512 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 40) HB2(GLU 40) CB(GLU 40) 344 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 40) HB3(GLU 40) CB(GLU 40) 344 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 40) HG2(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HG3(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HG3(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 12) HG3(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HG3(GLU 40) CG(GLU 40) 2156 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HG3(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HG3(GLU 40) CG(GLU 40) 2156 C13NOESY_@ALI_@POS_@FLYA: H(ASP 37) HG3(GLU 40) CG(GLU 40) 2144 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 37) HG3(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 37) HG3(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 37) HG3(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) HG3(GLU 40) CG(GLU 40) 545 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 39) HG3(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HG3(GLU 40) CG(GLU 40) 545 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HG3(GLU 40) CG(GLU 40) 1374 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HG3(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HG3(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 40) HG3(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 40) HG3(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HG3(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HG3(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 40) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ARO_@FLYA: HG3(GLU 40) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HG3(GLU 40) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HG3(GLU 40) HZ(PHE 33) CZ(PHE 33) 102 CCHTOCSY_@ALI_@FLYA: HG3(GLU 40) CG(GLU 40) CA(GLU 40) 888 CCHTOCSY_@ALI_@FLYA: HG3(GLU 40) CG(GLU 40) CB(GLU 40) 409 CCHTOCSY_@ALI_@FLYA: HG3(GLU 40) CG(GLU 40) CG(GLU 40) N15NOESY_@NEG_@FLYA: HG3(GLU 40) H(ASP 37) N(ASP 37) N15NOESY_@NEG_@FLYA: HG3(GLU 40) H(LYS 39) N(LYS 39) 514 N15NOESY_@NEG_@FLYA: HG3(GLU 40) H(GLU 40) N(GLU 40) 195 N15NOESY_@NEG_@FLYA: HG3(GLU 40) H(ILE 41) N(ILE 41) 492 N 41 ILE CBCANH_@FLYA: H(ILE 41) N(ILE 41) CA(GLU 40) 245 CBCANH_@FLYA: H(ILE 41) N(ILE 41) CB(GLU 40) 248 CBCANH_@FLYA: H(ILE 41) N(ILE 41) CA(ILE 41) 74 CBCANH_@FLYA: H(ILE 41) N(ILE 41) CB(ILE 41) 150 CBCAcoNH_@FLYA: H(ILE 41) N(ILE 41) CA(GLU 40) 133 CBCAcoNH_@FLYA: H(ILE 41) N(ILE 41) CB(GLU 40) 140 HBHAcoNH_@FLYA: H(ILE 41) N(ILE 41) HA(GLU 40) 44 HBHAcoNH_@FLYA: H(ILE 41) N(ILE 41) HB2(GLU 40) 69 HBHAcoNH_@FLYA: H(ILE 41) N(ILE 41) HB3(GLU 40) 69 N15HSQC_@FLYA: N(ILE 41) H(ILE 41) 28 N15NOESY_@NEG_@FLYA: HG2(LYS 12) H(ILE 41) N(ILE 41) N15NOESY_@NEG_@FLYA: HE1(PHE 33) H(ILE 41) N(ILE 41) 655 N15NOESY_@NEG_@FLYA: HZ(PHE 33) H(ILE 41) N(ILE 41) N15NOESY_@NEG_@FLYA: HE2(PHE 33) H(ILE 41) N(ILE 41) 655 N15NOESY_@NEG_@FLYA: HD2(PHE 33) H(ILE 41) N(ILE 41) N15NOESY_@NEG_@FLYA: H(ASP 37) H(ILE 41) N(ILE 41) N15NOESY_@NEG_@FLYA: HA(ASP 37) H(ILE 41) N(ILE 41) N15NOESY_@NEG_@FLYA: HB2(ASP 37) H(ILE 41) N(ILE 41) N15NOESY_@NEG_@FLYA: HB3(ASP 37) H(ILE 41) N(ILE 41) 715 N15NOESY_@NEG_@FLYA: H(ASP 38) H(ILE 41) N(ILE 41) N15NOESY_@NEG_@FLYA: HA(ASP 38) H(ILE 41) N(ILE 41) 444 N15NOESY_@NEG_@FLYA: HB2(ASP 38) H(ILE 41) N(ILE 41) N15NOESY_@NEG_@FLYA: HB3(ASP 38) H(ILE 41) N(ILE 41) 714 N15NOESY_@NEG_@FLYA: H(LYS 39) H(ILE 41) N(ILE 41) 240 N15NOESY_@NEG_@FLYA: HA(LYS 39) H(ILE 41) N(ILE 41) 141 N15NOESY_@NEG_@FLYA: HB3(LYS 39) H(ILE 41) N(ILE 41) 223 N15NOESY_@NEG_@FLYA: H(GLU 40) H(ILE 41) N(ILE 41) 240 N15NOESY_@NEG_@FLYA: HA(GLU 40) H(ILE 41) N(ILE 41) 141 N15NOESY_@NEG_@FLYA: HB2(GLU 40) H(ILE 41) N(ILE 41) 19 N15NOESY_@NEG_@FLYA: HB3(GLU 40) H(ILE 41) N(ILE 41) 18 N15NOESY_@NEG_@FLYA: HG2(GLU 40) H(ILE 41) N(ILE 41) 19 N15NOESY_@NEG_@FLYA: HG3(GLU 40) H(ILE 41) N(ILE 41) 492 N15NOESY_@NEG_@FLYA: H(ILE 41) H(ILE 41) N(ILE 41) N15NOESY_@NEG_@FLYA: HA(ILE 41) H(ILE 41) N(ILE 41) 277 N15NOESY_@NEG_@FLYA: HB(ILE 41) H(ILE 41) N(ILE 41) 1 N15NOESY_@NEG_@FLYA: QG2(ILE 41) H(ILE 41) N(ILE 41) 320 N15NOESY_@NEG_@FLYA: HG12(ILE 41) H(ILE 41) N(ILE 41) 320 N15NOESY_@NEG_@FLYA: HG13(ILE 41) H(ILE 41) N(ILE 41) 223 N15NOESY_@NEG_@FLYA: QD1(ILE 41) H(ILE 41) N(ILE 41) 336 N15NOESY_@NEG_@FLYA: H(GLU 42) H(ILE 41) N(ILE 41) N15NOESY_@NEG_@FLYA: HA(GLU 42) H(ILE 41) N(ILE 41) 141 N15NOESY_@NEG_@FLYA: HB2(GLU 42) H(ILE 41) N(ILE 41) N15NOESY_@NEG_@FLYA: H(GLU 43) H(ILE 41) N(ILE 41) 765 N15NOESY_@NEG_@FLYA: HB2(GLU 43) H(ILE 41) N(ILE 41) 1 N15NOESY_@NEG_@FLYA: HG3(GLU 43) H(ILE 41) N(ILE 41) N15NOESY_@NEG_@FLYA: H(PHE 44) H(ILE 41) N(ILE 41) N15NOESY_@NEG_@FLYA: HB2(PHE 44) H(ILE 41) N(ILE 41) N15NOESY_@NEG_@FLYA: HB3(PHE 44) H(ILE 41) N(ILE 41) 1003 N15NOESY_@NEG_@FLYA: QD2(LEU 68) H(ILE 41) N(ILE 41) H 41 ILE C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HA(ASP 37) CA(ASP 37) C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HB2(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HA(ASP 38) CA(ASP 38) 987 C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HB2(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HB3(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HA(LYS 39) CA(LYS 39) C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HB3(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HA(GLU 40) CA(GLU 40) 1552 C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HB2(GLU 40) CB(GLU 40) 1109 C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HB3(GLU 40) CB(GLU 40) 1109 C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HG2(GLU 40) CG(GLU 40) 1810 C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HG3(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HA(ILE 41) CA(ILE 41) 7 C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HB(ILE 41) CB(ILE 41) 18 C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) QG2(ILE 41) CG2(ILE 41) 1603 C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HG12(ILE 41) CG1(ILE 41) 1757 C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HG13(ILE 41) CG1(ILE 41) 1119 C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) QD1(ILE 41) CD1(ILE 41) 1536 C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HA(GLU 42) CA(GLU 42) 1228 C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HB2(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HG3(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ARO_@FLYA: H(ILE 41) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(ILE 41) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(ILE 41) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(ILE 41) HZ(PHE 33) CZ(PHE 33) CBCANH_@FLYA: H(ILE 41) N(ILE 41) CA(GLU 40) 245 CBCANH_@FLYA: H(ILE 41) N(ILE 41) CB(GLU 40) 248 CBCANH_@FLYA: H(ILE 41) N(ILE 41) CA(ILE 41) 74 CBCANH_@FLYA: H(ILE 41) N(ILE 41) CB(ILE 41) 150 CBCAcoNH_@FLYA: H(ILE 41) N(ILE 41) CA(GLU 40) 133 CBCAcoNH_@FLYA: H(ILE 41) N(ILE 41) CB(GLU 40) 140 HBHAcoNH_@FLYA: H(ILE 41) N(ILE 41) HA(GLU 40) 44 HBHAcoNH_@FLYA: H(ILE 41) N(ILE 41) HB2(GLU 40) 69 HBHAcoNH_@FLYA: H(ILE 41) N(ILE 41) HB3(GLU 40) 69 N15HSQC_@FLYA: N(ILE 41) H(ILE 41) 28 N15NOESY_@NEG_@FLYA: H(ILE 41) H(ASP 37) N(ASP 37) N15NOESY_@NEG_@FLYA: H(ILE 41) H(ASP 38) N(ASP 38) N15NOESY_@NEG_@FLYA: H(ILE 41) H(LYS 39) N(LYS 39) N15NOESY_@NEG_@FLYA: H(ILE 41) H(GLU 40) N(GLU 40) 386 N15NOESY_@NEG_@FLYA: HG2(LYS 12) H(ILE 41) N(ILE 41) N15NOESY_@NEG_@FLYA: HE1(PHE 33) H(ILE 41) N(ILE 41) 655 N15NOESY_@NEG_@FLYA: HZ(PHE 33) H(ILE 41) N(ILE 41) N15NOESY_@NEG_@FLYA: HE2(PHE 33) H(ILE 41) N(ILE 41) 655 N15NOESY_@NEG_@FLYA: HD2(PHE 33) H(ILE 41) N(ILE 41) N15NOESY_@NEG_@FLYA: H(ASP 37) H(ILE 41) N(ILE 41) N15NOESY_@NEG_@FLYA: HA(ASP 37) H(ILE 41) N(ILE 41) N15NOESY_@NEG_@FLYA: HB2(ASP 37) H(ILE 41) N(ILE 41) N15NOESY_@NEG_@FLYA: HB3(ASP 37) H(ILE 41) N(ILE 41) 715 N15NOESY_@NEG_@FLYA: H(ASP 38) H(ILE 41) N(ILE 41) N15NOESY_@NEG_@FLYA: HA(ASP 38) H(ILE 41) N(ILE 41) 444 N15NOESY_@NEG_@FLYA: HB2(ASP 38) H(ILE 41) N(ILE 41) N15NOESY_@NEG_@FLYA: HB3(ASP 38) H(ILE 41) N(ILE 41) 714 N15NOESY_@NEG_@FLYA: H(LYS 39) H(ILE 41) N(ILE 41) 240 N15NOESY_@NEG_@FLYA: HA(LYS 39) H(ILE 41) N(ILE 41) 141 N15NOESY_@NEG_@FLYA: HB3(LYS 39) H(ILE 41) N(ILE 41) 223 N15NOESY_@NEG_@FLYA: H(GLU 40) H(ILE 41) N(ILE 41) 240 N15NOESY_@NEG_@FLYA: HA(GLU 40) H(ILE 41) N(ILE 41) 141 N15NOESY_@NEG_@FLYA: HB2(GLU 40) H(ILE 41) N(ILE 41) 19 N15NOESY_@NEG_@FLYA: HB3(GLU 40) H(ILE 41) N(ILE 41) 18 N15NOESY_@NEG_@FLYA: HG2(GLU 40) H(ILE 41) N(ILE 41) 19 N15NOESY_@NEG_@FLYA: HG3(GLU 40) H(ILE 41) N(ILE 41) 492 N15NOESY_@NEG_@FLYA: H(ILE 41) H(ILE 41) N(ILE 41) N15NOESY_@NEG_@FLYA: HA(ILE 41) H(ILE 41) N(ILE 41) 277 N15NOESY_@NEG_@FLYA: HB(ILE 41) H(ILE 41) N(ILE 41) 1 N15NOESY_@NEG_@FLYA: QG2(ILE 41) H(ILE 41) N(ILE 41) 320 N15NOESY_@NEG_@FLYA: HG12(ILE 41) H(ILE 41) N(ILE 41) 320 N15NOESY_@NEG_@FLYA: HG13(ILE 41) H(ILE 41) N(ILE 41) 223 N15NOESY_@NEG_@FLYA: QD1(ILE 41) H(ILE 41) N(ILE 41) 336 N15NOESY_@NEG_@FLYA: H(GLU 42) H(ILE 41) N(ILE 41) N15NOESY_@NEG_@FLYA: HA(GLU 42) H(ILE 41) N(ILE 41) 141 N15NOESY_@NEG_@FLYA: HB2(GLU 42) H(ILE 41) N(ILE 41) N15NOESY_@NEG_@FLYA: H(GLU 43) H(ILE 41) N(ILE 41) 765 N15NOESY_@NEG_@FLYA: HB2(GLU 43) H(ILE 41) N(ILE 41) 1 N15NOESY_@NEG_@FLYA: HG3(GLU 43) H(ILE 41) N(ILE 41) N15NOESY_@NEG_@FLYA: H(PHE 44) H(ILE 41) N(ILE 41) N15NOESY_@NEG_@FLYA: HB2(PHE 44) H(ILE 41) N(ILE 41) N15NOESY_@NEG_@FLYA: HB3(PHE 44) H(ILE 41) N(ILE 41) 1003 N15NOESY_@NEG_@FLYA: QD2(LEU 68) H(ILE 41) N(ILE 41) N15NOESY_@NEG_@FLYA: H(ILE 41) H(GLU 42) N(GLU 42) 635 N15NOESY_@NEG_@FLYA: H(ILE 41) H(GLU 43) N(GLU 43) N15NOESY_@NEG_@FLYA: H(ILE 41) H(PHE 44) N(PHE 44) CA 41 ILE C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HA(ILE 41) CA(ILE 41) 1499 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HA(ILE 41) CA(ILE 41) 1499 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HA(ILE 41) CA(ILE 41) 3150 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HA(ILE 41) CA(ILE 41) 674 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HA(ILE 41) CA(ILE 41) 161 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HA(ILE 41) CA(ILE 41) 1267 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HA(ILE 41) CA(ILE 41) 161 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HA(ILE 41) CA(ILE 41) 286 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 37) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HA(ILE 41) CA(ILE 41) 362 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HA(ILE 41) CA(ILE 41) 2203 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HA(ILE 41) CA(ILE 41) 1504 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HA(ILE 41) CA(ILE 41) 1504 C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HA(ILE 41) CA(ILE 41) 7 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) HA(ILE 41) CA(ILE 41) 307 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HA(ILE 41) CA(ILE 41) 249 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HA(ILE 41) CA(ILE 41) 249 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HA(ILE 41) CA(ILE 41) 309 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HA(ILE 41) CA(ILE 41) 362 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 42) HA(ILE 41) CA(ILE 41) 2203 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 42) HA(ILE 41) CA(ILE 41) 1298 C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HA(ILE 41) CA(ILE 41) 1594 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HA(ILE 41) CA(ILE 41) 307 C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HA(ILE 41) CA(ILE 41) 56 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HA(ILE 41) CA(ILE 41) 674 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HA(ILE 41) CA(ILE 41) 600 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HA(ILE 41) CA(ILE 41) 161 C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HH2(TRP 63) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HA(ILE 41) CA(ILE 41) 1499 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HA(ILE 41) CA(ILE 41) 1441 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HA(ILE 41) CA(ILE 41) CBCANH_@FLYA: H(ILE 41) N(ILE 41) CA(ILE 41) 74 CBCANH_@FLYA: H(GLU 42) N(GLU 42) CA(ILE 41) 154 CBCAcoNH_@FLYA: H(GLU 42) N(GLU 42) CA(ILE 41) 12 CCHTOCSY_@ALI_@FLYA: HA(ILE 41) CA(ILE 41) CA(ILE 41) CCHTOCSY_@ALI_@FLYA: HB(ILE 41) CB(ILE 41) CA(ILE 41) 295 CCHTOCSY_@ALI_@FLYA: QG2(ILE 41) CG2(ILE 41) CA(ILE 41) 792 CCHTOCSY_@ALI_@FLYA: HG12(ILE 41) CG1(ILE 41) CA(ILE 41) 477 CCHTOCSY_@ALI_@FLYA: HG13(ILE 41) CG1(ILE 41) CA(ILE 41) 636 CCHTOCSY_@ALI_@FLYA: QD1(ILE 41) CD1(ILE 41) CA(ILE 41) CCHTOCSY_@ALI_@FLYA: HA(ILE 41) CA(ILE 41) CB(ILE 41) CCHTOCSY_@ALI_@FLYA: HA(ILE 41) CA(ILE 41) CG2(ILE 41) 331 CCHTOCSY_@ALI_@FLYA: HA(ILE 41) CA(ILE 41) CG1(ILE 41) 265 CCHTOCSY_@ALI_@FLYA: HA(ILE 41) CA(ILE 41) CD1(ILE 41) 395 HA 41 ILE C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HB2(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HA(ILE 41) CA(ILE 41) 1499 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HA(ILE 41) CA(ILE 41) 1499 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HA(ILE 41) CA(ILE 41) 3150 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HA(ILE 41) CA(ILE 41) 674 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HA(ILE 41) CA(ILE 41) 161 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HA(ILE 41) CA(ILE 41) 1267 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HA(ILE 41) CA(ILE 41) 161 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HA(ILE 41) CA(ILE 41) 286 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 37) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HA(ILE 41) CA(ILE 41) 362 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HA(ILE 41) CA(ILE 41) 2203 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HA(ILE 41) CA(ILE 41) 1504 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HA(ILE 41) CA(ILE 41) 1504 C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HA(ILE 41) CA(ILE 41) 7 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) HA(ILE 41) CA(ILE 41) 307 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HA(ILE 41) CA(ILE 41) 249 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HA(ILE 41) CA(ILE 41) 249 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HA(ILE 41) CA(ILE 41) 309 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HA(ILE 41) CA(ILE 41) 362 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 42) HA(ILE 41) CA(ILE 41) 2203 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 42) HA(ILE 41) CA(ILE 41) 1298 C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HA(ILE 41) CA(ILE 41) 1594 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HA(ILE 41) CA(ILE 41) 307 C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HA(ILE 41) CA(ILE 41) 56 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HA(ILE 41) CA(ILE 41) 674 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HA(ILE 41) CA(ILE 41) 600 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HA(ILE 41) CA(ILE 41) 161 C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HH2(TRP 63) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HA(ILE 41) CA(ILE 41) 1499 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HA(ILE 41) CA(ILE 41) 1441 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HB(ILE 41) CB(ILE 41) 528 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) QG2(ILE 41) CG2(ILE 41) 618 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) QD1(ILE 41) CD1(ILE 41) 1120 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HA(GLU 42) CA(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HB2(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HB2(PHE 44) CB(PHE 44) 331 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HB3(PHE 44) CB(PHE 44) 30 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HB2(LEU 68) CB(LEU 68) 2142 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HB3(LEU 68) CB(LEU 68) 2188 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HG(LEU 68) CG(LEU 68) 2159 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) QD1(LEU 68) CD1(LEU 68) 310 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) QD2(LEU 68) CD2(LEU 68) 2497 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ARO_@FLYA: HA(ILE 41) HD2(PHE 33) CD1(PHE 33) 58 C13NOESY_@ARO_@FLYA: HA(ILE 41) HE1(PHE 33) CE1(PHE 33) 121 C13NOESY_@ARO_@FLYA: HA(ILE 41) HE2(PHE 33) CE1(PHE 33) 121 C13NOESY_@ARO_@FLYA: HA(ILE 41) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HA(ILE 41) HD2(PHE 44) CD1(PHE 44) 121 C13NOESY_@ARO_@FLYA: HA(ILE 41) HH2(TRP 63) CH2(TRP 63) CCHTOCSY_@ALI_@FLYA: HA(ILE 41) CA(ILE 41) CA(ILE 41) CCHTOCSY_@ALI_@FLYA: HA(ILE 41) CA(ILE 41) CB(ILE 41) CCHTOCSY_@ALI_@FLYA: HA(ILE 41) CA(ILE 41) CG2(ILE 41) 331 CCHTOCSY_@ALI_@FLYA: HA(ILE 41) CA(ILE 41) CG1(ILE 41) 265 CCHTOCSY_@ALI_@FLYA: HA(ILE 41) CA(ILE 41) CD1(ILE 41) 395 HBHAcoNH_@FLYA: H(GLU 42) N(GLU 42) HA(ILE 41) 65 N15NOESY_@NEG_@FLYA: HA(ILE 41) H(GLU 40) N(GLU 40) 1104 N15NOESY_@NEG_@FLYA: HA(ILE 41) H(ILE 41) N(ILE 41) 277 N15NOESY_@NEG_@FLYA: HA(ILE 41) H(GLU 42) N(GLU 42) 672 N15NOESY_@NEG_@FLYA: HA(ILE 41) H(GLU 43) N(GLU 43) N15NOESY_@NEG_@FLYA: HA(ILE 41) H(PHE 44) N(PHE 44) N15NOESY_@NEG_@FLYA: HA(ILE 41) H(GLU 45) N(GLU 45) CB 41 ILE C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HB(ILE 41) CB(ILE 41) 2180 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(ASP 37) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HB(ILE 41) CB(ILE 41) 289 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HB(ILE 41) CB(ILE 41) 2924 C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HB(ILE 41) CB(ILE 41) 18 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HB(ILE 41) CB(ILE 41) 528 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HB(ILE 41) CB(ILE 41) 290 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HB(ILE 41) CB(ILE 41) 290 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HB(ILE 41) CB(ILE 41) 71 C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HB(ILE 41) CB(ILE 41) 11 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 42) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 42) HB(ILE 41) CB(ILE 41) 1443 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 42) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 42) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 42) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HZ3(TRP 63) HB(ILE 41) CB(ILE 41) 2181 C13NOESY_@ALI_@POS_@FLYA: HZ2(TRP 63) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HH2(TRP 63) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HB(ILE 41) CB(ILE 41) CBCANH_@FLYA: H(ILE 41) N(ILE 41) CB(ILE 41) 150 CBCANH_@FLYA: H(GLU 42) N(GLU 42) CB(ILE 41) 185 CBCAcoNH_@FLYA: H(GLU 42) N(GLU 42) CB(ILE 41) 54 CCHTOCSY_@ALI_@FLYA: HB(ILE 41) CB(ILE 41) CA(ILE 41) 295 CCHTOCSY_@ALI_@FLYA: HA(ILE 41) CA(ILE 41) CB(ILE 41) CCHTOCSY_@ALI_@FLYA: HB(ILE 41) CB(ILE 41) CB(ILE 41) CCHTOCSY_@ALI_@FLYA: QG2(ILE 41) CG2(ILE 41) CB(ILE 41) 546 CCHTOCSY_@ALI_@FLYA: HG12(ILE 41) CG1(ILE 41) CB(ILE 41) CCHTOCSY_@ALI_@FLYA: HG13(ILE 41) CG1(ILE 41) CB(ILE 41) 1162 CCHTOCSY_@ALI_@FLYA: QD1(ILE 41) CD1(ILE 41) CB(ILE 41) CCHTOCSY_@ALI_@FLYA: HB(ILE 41) CB(ILE 41) CG2(ILE 41) 145 CCHTOCSY_@ALI_@FLYA: HB(ILE 41) CB(ILE 41) CG1(ILE 41) 263 CCHTOCSY_@ALI_@FLYA: HB(ILE 41) CB(ILE 41) CD1(ILE 41) 143 HB 41 ILE C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) HA(ASP 38) CA(ASP 38) 78 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) HB2(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) HB3(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) HA(LYS 39) CA(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) HB2(GLU 40) CB(GLU 40) 2274 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) HA(ILE 41) CA(ILE 41) 307 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HB(ILE 41) CB(ILE 41) 2180 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(ASP 37) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HB(ILE 41) CB(ILE 41) 289 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HB(ILE 41) CB(ILE 41) 2924 C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HB(ILE 41) CB(ILE 41) 18 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HB(ILE 41) CB(ILE 41) 528 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HB(ILE 41) CB(ILE 41) 290 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HB(ILE 41) CB(ILE 41) 290 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HB(ILE 41) CB(ILE 41) 71 C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HB(ILE 41) CB(ILE 41) 11 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 42) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 42) HB(ILE 41) CB(ILE 41) 1443 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 42) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 42) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 42) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HZ3(TRP 63) HB(ILE 41) CB(ILE 41) 2181 C13NOESY_@ALI_@POS_@FLYA: HZ2(TRP 63) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HH2(TRP 63) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) QG2(ILE 41) CG2(ILE 41) 439 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) HA(GLU 42) CA(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) HB2(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) HB3(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) HG2(GLU 42) CG(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) HG3(GLU 42) CG(GLU 42) 2121 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) HB3(PHE 44) CB(PHE 44) 314 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) HB2(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ARO_@FLYA: HB(ILE 41) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HB(ILE 41) HE2(PHE 33) CE1(PHE 33) 98 C13NOESY_@ARO_@FLYA: HB(ILE 41) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HB(ILE 41) HZ3(TRP 63) CZ3(TRP 63) C13NOESY_@ARO_@FLYA: HB(ILE 41) HZ2(TRP 63) CZ2(TRP 63) C13NOESY_@ARO_@FLYA: HB(ILE 41) HH2(TRP 63) CH2(TRP 63) CCHTOCSY_@ALI_@FLYA: HB(ILE 41) CB(ILE 41) CA(ILE 41) 295 CCHTOCSY_@ALI_@FLYA: HB(ILE 41) CB(ILE 41) CB(ILE 41) CCHTOCSY_@ALI_@FLYA: HB(ILE 41) CB(ILE 41) CG2(ILE 41) 145 CCHTOCSY_@ALI_@FLYA: HB(ILE 41) CB(ILE 41) CG1(ILE 41) 263 CCHTOCSY_@ALI_@FLYA: HB(ILE 41) CB(ILE 41) CD1(ILE 41) 143 HBHAcoNH_@FLYA: H(GLU 42) N(GLU 42) HB(ILE 41) 149 N15NOESY_@NEG_@FLYA: HB(ILE 41) H(ASP 37) N(ASP 37) N15NOESY_@NEG_@FLYA: HB(ILE 41) H(ASP 38) N(ASP 38) 567 N15NOESY_@NEG_@FLYA: HB(ILE 41) H(LYS 39) N(LYS 39) N15NOESY_@NEG_@FLYA: HB(ILE 41) H(GLU 40) N(GLU 40) N15NOESY_@NEG_@FLYA: HB(ILE 41) H(ILE 41) N(ILE 41) 1 N15NOESY_@NEG_@FLYA: HB(ILE 41) H(GLU 42) N(GLU 42) 291 N15NOESY_@NEG_@FLYA: HB(ILE 41) H(GLU 43) N(GLU 43) 350 N15NOESY_@NEG_@FLYA: HB(ILE 41) H(PHE 44) N(PHE 44) 762 QG2 41 ILE C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HB2(PHE 33) CB(PHE 33) 2732 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HA(ASP 38) CA(ASP 38) 1587 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HB3(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HA(ILE 41) CA(ILE 41) 249 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HB(ILE 41) CB(ILE 41) 290 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) QG2(ILE 41) CG2(ILE 41) 1294 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) QG2(ILE 41) CG2(ILE 41) 1830 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) QG2(ILE 41) CG2(ILE 41) 818 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) QG2(ILE 41) CG2(ILE 41) 635 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) QG2(ILE 41) CG2(ILE 41) 818 C13NOESY_@ALI_@POS_@FLYA: H(ASP 37) QG2(ILE 41) CG2(ILE 41) 2666 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) QG2(ILE 41) CG2(ILE 41) 643 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) QG2(ILE 41) CG2(ILE 41) 1603 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) QG2(ILE 41) CG2(ILE 41) 618 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) QG2(ILE 41) CG2(ILE 41) 439 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) QG2(ILE 41) CG2(ILE 41) 1080 C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) QG2(ILE 41) CG2(ILE 41) 1187 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 42) QG2(ILE 41) CG2(ILE 41) 644 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 42) QG2(ILE 41) CG2(ILE 41) 1579 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 42) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 42) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 42) QG2(ILE 41) CG2(ILE 41) 1830 C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) QG2(ILE 41) CG2(ILE 41) 1589 C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) QG2(ILE 41) CG2(ILE 41) 2291 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) QG2(ILE 41) CG2(ILE 41) 1830 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) QG2(ILE 41) CG2(ILE 41) 1482 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) QG2(ILE 41) CG2(ILE 41) 818 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) QG2(ILE 41) CG2(ILE 41) 635 C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) QG2(ILE 41) CG2(ILE 41) 1482 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) QG2(ILE 41) CG2(ILE 41) 439 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) QG2(ILE 41) CG2(ILE 41) 1579 C13NOESY_@ALI_@POS_@FLYA: HE3(TRP 63) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HE1(TRP 63) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HZ3(TRP 63) QG2(ILE 41) CG2(ILE 41) 635 C13NOESY_@ALI_@POS_@FLYA: HZ2(TRP 63) QG2(ILE 41) CG2(ILE 41) 1101 C13NOESY_@ALI_@POS_@FLYA: HH2(TRP 63) QG2(ILE 41) CG2(ILE 41) 381 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) QG2(ILE 41) CG2(ILE 41) 2305 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) QG2(ILE 41) CG2(ILE 41) 2037 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) QG2(ILE 41) CG2(ILE 41) 618 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) QG2(ILE 41) CG2(ILE 41) 1294 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) QG2(ILE 41) CG2(ILE 41) 1136 C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HG13(ILE 41) CG1(ILE 41) 282 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) QD1(ILE 41) CD1(ILE 41) 713 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HA(GLU 42) CA(GLU 42) 810 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HB2(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HB3(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HG2(GLU 42) CG(GLU 42) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HG3(GLU 42) CG(GLU 42) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HB3(GLU 45) CB(GLU 45) 2182 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HD3(LYS 67) CD(LYS 67) 282 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HA(LEU 68) CA(LEU 68) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HB2(LEU 68) CB(LEU 68) 233 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HB3(LEU 68) CB(LEU 68) 2133 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) QD1(LEU 68) CD1(LEU 68) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) QD2(LEU 68) CD2(LEU 68) 535 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ARO_@FLYA: QG2(ILE 41) HD1(PHE 33) CD1(PHE 33) 48 C13NOESY_@ARO_@FLYA: QG2(ILE 41) HD2(PHE 33) CD1(PHE 33) 48 C13NOESY_@ARO_@FLYA: QG2(ILE 41) HE2(PHE 33) CE1(PHE 33) 37 C13NOESY_@ARO_@FLYA: QG2(ILE 41) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: QG2(ILE 41) HD2(PHE 44) CD1(PHE 44) 37 C13NOESY_@ARO_@FLYA: QG2(ILE 41) HE2(PHE 44) CE1(PHE 44) 11 C13NOESY_@ARO_@FLYA: QG2(ILE 41) HE3(TRP 63) CE3(TRP 63) C13NOESY_@ARO_@FLYA: QG2(ILE 41) HZ3(TRP 63) CZ3(TRP 63) 84 C13NOESY_@ARO_@FLYA: QG2(ILE 41) HZ2(TRP 63) CZ2(TRP 63) 85 C13NOESY_@ARO_@FLYA: QG2(ILE 41) HH2(TRP 63) CH2(TRP 63) 36 CCHTOCSY_@ALI_@FLYA: QG2(ILE 41) CG2(ILE 41) CA(ILE 41) 792 CCHTOCSY_@ALI_@FLYA: QG2(ILE 41) CG2(ILE 41) CB(ILE 41) 546 CCHTOCSY_@ALI_@FLYA: QG2(ILE 41) CG2(ILE 41) CG2(ILE 41) CCHTOCSY_@ALI_@FLYA: QG2(ILE 41) CG2(ILE 41) CG1(ILE 41) 530 CCHTOCSY_@ALI_@FLYA: QG2(ILE 41) CG2(ILE 41) CD1(ILE 41) 560 N15NOESY_@NEG_@FLYA: QG2(ILE 41) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: QG2(ILE 41) H(ASP 37) N(ASP 37) 779 N15NOESY_@NEG_@FLYA: QG2(ILE 41) H(GLU 40) N(GLU 40) 800 N15NOESY_@NEG_@FLYA: QG2(ILE 41) H(ILE 41) N(ILE 41) 320 N15NOESY_@NEG_@FLYA: QG2(ILE 41) H(GLU 42) N(GLU 42) 445 N15NOESY_@NEG_@FLYA: QG2(ILE 41) H(GLU 43) N(GLU 43) 1236 N15NOESY_@NEG_@FLYA: QG2(ILE 41) H(PHE 44) N(PHE 44) 967 N15NOESY_@NEG_@FLYA: QG2(ILE 41) H(GLU 45) N(GLU 45) 545 N15NOESY_@NEG_@FLYA: QG2(ILE 41) HE1(TRP 63) NE1(TRP 63) 916 N15NOESY_@NEG_@FLYA: QG2(ILE 41) H(LEU 68) N(LEU 68) 374 N15NOESY_@NEG_@FLYA: QG2(ILE 41) H(ARG 69) N(ARG 69) CG2 41 ILE C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) QG2(ILE 41) CG2(ILE 41) 1294 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) QG2(ILE 41) CG2(ILE 41) 1830 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) QG2(ILE 41) CG2(ILE 41) 818 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) QG2(ILE 41) CG2(ILE 41) 635 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) QG2(ILE 41) CG2(ILE 41) 818 C13NOESY_@ALI_@POS_@FLYA: H(ASP 37) QG2(ILE 41) CG2(ILE 41) 2666 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) QG2(ILE 41) CG2(ILE 41) 643 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) QG2(ILE 41) CG2(ILE 41) 1603 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) QG2(ILE 41) CG2(ILE 41) 618 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) QG2(ILE 41) CG2(ILE 41) 439 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) QG2(ILE 41) CG2(ILE 41) 1080 C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) QG2(ILE 41) CG2(ILE 41) 1187 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 42) QG2(ILE 41) CG2(ILE 41) 644 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 42) QG2(ILE 41) CG2(ILE 41) 1579 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 42) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 42) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 42) QG2(ILE 41) CG2(ILE 41) 1830 C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) QG2(ILE 41) CG2(ILE 41) 1589 C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) QG2(ILE 41) CG2(ILE 41) 2291 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) QG2(ILE 41) CG2(ILE 41) 1830 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) QG2(ILE 41) CG2(ILE 41) 1482 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) QG2(ILE 41) CG2(ILE 41) 818 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) QG2(ILE 41) CG2(ILE 41) 635 C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) QG2(ILE 41) CG2(ILE 41) 1482 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) QG2(ILE 41) CG2(ILE 41) 439 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) QG2(ILE 41) CG2(ILE 41) 1579 C13NOESY_@ALI_@POS_@FLYA: HE3(TRP 63) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HE1(TRP 63) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HZ3(TRP 63) QG2(ILE 41) CG2(ILE 41) 635 C13NOESY_@ALI_@POS_@FLYA: HZ2(TRP 63) QG2(ILE 41) CG2(ILE 41) 1101 C13NOESY_@ALI_@POS_@FLYA: HH2(TRP 63) QG2(ILE 41) CG2(ILE 41) 381 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) QG2(ILE 41) CG2(ILE 41) 2305 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) QG2(ILE 41) CG2(ILE 41) 2037 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) QG2(ILE 41) CG2(ILE 41) 618 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) QG2(ILE 41) CG2(ILE 41) 1294 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) QG2(ILE 41) CG2(ILE 41) 1136 C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) QG2(ILE 41) CG2(ILE 41) CCHTOCSY_@ALI_@FLYA: QG2(ILE 41) CG2(ILE 41) CA(ILE 41) 792 CCHTOCSY_@ALI_@FLYA: QG2(ILE 41) CG2(ILE 41) CB(ILE 41) 546 CCHTOCSY_@ALI_@FLYA: HA(ILE 41) CA(ILE 41) CG2(ILE 41) 331 CCHTOCSY_@ALI_@FLYA: HB(ILE 41) CB(ILE 41) CG2(ILE 41) 145 CCHTOCSY_@ALI_@FLYA: QG2(ILE 41) CG2(ILE 41) CG2(ILE 41) CCHTOCSY_@ALI_@FLYA: HG12(ILE 41) CG1(ILE 41) CG2(ILE 41) 609 CCHTOCSY_@ALI_@FLYA: HG13(ILE 41) CG1(ILE 41) CG2(ILE 41) 354 CCHTOCSY_@ALI_@FLYA: QD1(ILE 41) CD1(ILE 41) CG2(ILE 41) 750 CCHTOCSY_@ALI_@FLYA: QG2(ILE 41) CG2(ILE 41) CG1(ILE 41) 530 CCHTOCSY_@ALI_@FLYA: QG2(ILE 41) CG2(ILE 41) CD1(ILE 41) 560 CG1 41 ILE C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HG12(ILE 41) CG1(ILE 41) 2013 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HG12(ILE 41) CG1(ILE 41) 992 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HG12(ILE 41) CG1(ILE 41) 1565 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HG12(ILE 41) CG1(ILE 41) 1565 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HG12(ILE 41) CG1(ILE 41) 992 C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HG12(ILE 41) CG1(ILE 41) 1565 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HA(THR 36) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(ASP 37) HG12(ILE 41) CG1(ILE 41) 3215 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 37) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HG12(ILE 41) CG1(ILE 41) 1816 C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HG12(ILE 41) CG1(ILE 41) 2996 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HG12(ILE 41) CG1(ILE 41) 1757 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HG12(ILE 41) CG1(ILE 41) 186 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HG12(ILE 41) CG1(ILE 41) 688 C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HG12(ILE 41) CG1(ILE 41) 2996 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HG12(ILE 41) CG1(ILE 41) 1565 C13NOESY_@ALI_@POS_@FLYA: HZ3(TRP 63) HG12(ILE 41) CG1(ILE 41) 1565 C13NOESY_@ALI_@POS_@FLYA: HH2(TRP 63) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) HG12(ILE 41) CG1(ILE 41) 186 C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HG12(ILE 41) CG1(ILE 41) 2013 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HG13(ILE 41) CG1(ILE 41) 1635 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HG13(ILE 41) CG1(ILE 41) 932 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HG13(ILE 41) CG1(ILE 41) 932 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HG13(ILE 41) CG1(ILE 41) 1635 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HA(THR 36) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(ASP 37) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 37) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 37) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 37) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HG13(ILE 41) CG1(ILE 41) 1024 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 40) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HG13(ILE 41) CG1(ILE 41) 1119 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HG13(ILE 41) CG1(ILE 41) 282 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HG13(ILE 41) CG1(ILE 41) 282 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HG13(ILE 41) CG1(ILE 41) 126 C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HG13(ILE 41) CG1(ILE 41) 1024 C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HG13(ILE 41) CG1(ILE 41) 932 C13NOESY_@ALI_@POS_@FLYA: HH2(TRP 63) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HG13(ILE 41) CG1(ILE 41) CCHTOCSY_@ALI_@FLYA: HG12(ILE 41) CG1(ILE 41) CA(ILE 41) 477 CCHTOCSY_@ALI_@FLYA: HG13(ILE 41) CG1(ILE 41) CA(ILE 41) 636 CCHTOCSY_@ALI_@FLYA: HG12(ILE 41) CG1(ILE 41) CB(ILE 41) CCHTOCSY_@ALI_@FLYA: HG13(ILE 41) CG1(ILE 41) CB(ILE 41) 1162 CCHTOCSY_@ALI_@FLYA: HG12(ILE 41) CG1(ILE 41) CG2(ILE 41) 609 CCHTOCSY_@ALI_@FLYA: HG13(ILE 41) CG1(ILE 41) CG2(ILE 41) 354 CCHTOCSY_@ALI_@FLYA: HA(ILE 41) CA(ILE 41) CG1(ILE 41) 265 CCHTOCSY_@ALI_@FLYA: HB(ILE 41) CB(ILE 41) CG1(ILE 41) 263 CCHTOCSY_@ALI_@FLYA: QG2(ILE 41) CG2(ILE 41) CG1(ILE 41) 530 CCHTOCSY_@ALI_@FLYA: HG12(ILE 41) CG1(ILE 41) CG1(ILE 41) CCHTOCSY_@ALI_@FLYA: HG13(ILE 41) CG1(ILE 41) CG1(ILE 41) CCHTOCSY_@ALI_@FLYA: QD1(ILE 41) CD1(ILE 41) CG1(ILE 41) 367 CCHTOCSY_@ALI_@FLYA: HG12(ILE 41) CG1(ILE 41) CD1(ILE 41) CCHTOCSY_@ALI_@FLYA: HG13(ILE 41) CG1(ILE 41) CD1(ILE 41) 94 HG12 41 ILE C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HB2(PHE 33) CB(PHE 33) 2732 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HB3(SER 35) CB(SER 35) 2306 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HA(THR 36) CA(THR 36) 1307 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HB2(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HA(ASP 38) CA(ASP 38) 1587 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HA(ILE 41) CA(ILE 41) 249 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HB(ILE 41) CB(ILE 41) 290 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HG12(ILE 41) CG1(ILE 41) 2013 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HG12(ILE 41) CG1(ILE 41) 992 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HG12(ILE 41) CG1(ILE 41) 1565 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HG12(ILE 41) CG1(ILE 41) 1565 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HG12(ILE 41) CG1(ILE 41) 992 C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HG12(ILE 41) CG1(ILE 41) 1565 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HA(THR 36) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(ASP 37) HG12(ILE 41) CG1(ILE 41) 3215 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 37) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HG12(ILE 41) CG1(ILE 41) 1816 C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HG12(ILE 41) CG1(ILE 41) 2996 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HG12(ILE 41) CG1(ILE 41) 1757 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HG12(ILE 41) CG1(ILE 41) 186 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HG12(ILE 41) CG1(ILE 41) 688 C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HG12(ILE 41) CG1(ILE 41) 2996 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HG12(ILE 41) CG1(ILE 41) 1565 C13NOESY_@ALI_@POS_@FLYA: HZ3(TRP 63) HG12(ILE 41) CG1(ILE 41) 1565 C13NOESY_@ALI_@POS_@FLYA: HH2(TRP 63) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) HG12(ILE 41) CG1(ILE 41) 186 C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HG12(ILE 41) CG1(ILE 41) 2013 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HG13(ILE 41) CG1(ILE 41) 282 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) QD1(ILE 41) CD1(ILE 41) 713 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HD3(LYS 67) CD(LYS 67) 282 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HB2(LEU 68) CB(LEU 68) 233 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HB3(LEU 68) CB(LEU 68) 2133 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) QD1(LEU 68) CD1(LEU 68) 1310 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) QD2(LEU 68) CD2(LEU 68) 535 C13NOESY_@ARO_@FLYA: HG12(ILE 41) HD1(PHE 33) CD1(PHE 33) 48 C13NOESY_@ARO_@FLYA: HG12(ILE 41) HD2(PHE 33) CD1(PHE 33) 48 C13NOESY_@ARO_@FLYA: HG12(ILE 41) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HG12(ILE 41) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HG12(ILE 41) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HG12(ILE 41) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HG12(ILE 41) HZ3(TRP 63) CZ3(TRP 63) 84 C13NOESY_@ARO_@FLYA: HG12(ILE 41) HH2(TRP 63) CH2(TRP 63) 36 CCHTOCSY_@ALI_@FLYA: HG12(ILE 41) CG1(ILE 41) CA(ILE 41) 477 CCHTOCSY_@ALI_@FLYA: HG12(ILE 41) CG1(ILE 41) CB(ILE 41) CCHTOCSY_@ALI_@FLYA: HG12(ILE 41) CG1(ILE 41) CG2(ILE 41) 609 CCHTOCSY_@ALI_@FLYA: HG12(ILE 41) CG1(ILE 41) CG1(ILE 41) CCHTOCSY_@ALI_@FLYA: HG12(ILE 41) CG1(ILE 41) CD1(ILE 41) N15NOESY_@NEG_@FLYA: HG12(ILE 41) H(SER 35) N(SER 35) 1102 N15NOESY_@NEG_@FLYA: HG12(ILE 41) H(ASP 37) N(ASP 37) 778 N15NOESY_@NEG_@FLYA: HG12(ILE 41) H(GLU 40) N(GLU 40) 800 N15NOESY_@NEG_@FLYA: HG12(ILE 41) H(ILE 41) N(ILE 41) 320 N15NOESY_@NEG_@FLYA: HG12(ILE 41) H(GLU 42) N(GLU 42) 445 N15NOESY_@NEG_@FLYA: HG12(ILE 41) H(LEU 68) N(LEU 68) 374 HG13 41 ILE C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HB3(SER 35) CB(SER 35) 1559 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HA(THR 36) CA(THR 36) 682 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HA(ASP 37) CA(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HB2(ASP 37) CB(ASP 37) 2310 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HG3(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HA(ILE 41) CA(ILE 41) 309 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HG12(ILE 41) CG1(ILE 41) 186 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HG13(ILE 41) CG1(ILE 41) 1635 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) HG13(ILE 41) CG1(ILE 41) 932 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HG13(ILE 41) CG1(ILE 41) 932 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HG13(ILE 41) CG1(ILE 41) 1635 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HA(THR 36) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(ASP 37) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 37) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 37) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 37) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HG13(ILE 41) CG1(ILE 41) 1024 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 40) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HG13(ILE 41) CG1(ILE 41) 1119 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HG13(ILE 41) CG1(ILE 41) 282 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HG13(ILE 41) CG1(ILE 41) 282 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HG13(ILE 41) CG1(ILE 41) 126 C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HG13(ILE 41) CG1(ILE 41) 1024 C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HG13(ILE 41) CG1(ILE 41) 932 C13NOESY_@ALI_@POS_@FLYA: HH2(TRP 63) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) QD1(ILE 41) CD1(ILE 41) 794 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) QD2(LEU 68) CD2(LEU 68) 114 C13NOESY_@ARO_@FLYA: HG13(ILE 41) HD1(PHE 33) CD1(PHE 33) 32 C13NOESY_@ARO_@FLYA: HG13(ILE 41) HD2(PHE 33) CD1(PHE 33) 32 C13NOESY_@ARO_@FLYA: HG13(ILE 41) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HG13(ILE 41) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HG13(ILE 41) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HG13(ILE 41) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HG13(ILE 41) HH2(TRP 63) CH2(TRP 63) 175 CCHTOCSY_@ALI_@FLYA: HG13(ILE 41) CG1(ILE 41) CA(ILE 41) 636 CCHTOCSY_@ALI_@FLYA: HG13(ILE 41) CG1(ILE 41) CB(ILE 41) 1162 CCHTOCSY_@ALI_@FLYA: HG13(ILE 41) CG1(ILE 41) CG2(ILE 41) 354 CCHTOCSY_@ALI_@FLYA: HG13(ILE 41) CG1(ILE 41) CG1(ILE 41) CCHTOCSY_@ALI_@FLYA: HG13(ILE 41) CG1(ILE 41) CD1(ILE 41) 94 N15NOESY_@NEG_@FLYA: HG13(ILE 41) H(ASP 37) N(ASP 37) 608 N15NOESY_@NEG_@FLYA: HG13(ILE 41) H(ASP 38) N(ASP 38) 569 N15NOESY_@NEG_@FLYA: HG13(ILE 41) H(LYS 39) N(LYS 39) 460 N15NOESY_@NEG_@FLYA: HG13(ILE 41) H(GLU 40) N(GLU 40) 306 N15NOESY_@NEG_@FLYA: HG13(ILE 41) H(ILE 41) N(ILE 41) 223 N15NOESY_@NEG_@FLYA: HG13(ILE 41) H(GLU 42) N(GLU 42) N15NOESY_@NEG_@FLYA: HG13(ILE 41) H(GLU 43) N(GLU 43) N15NOESY_@NEG_@FLYA: HG13(ILE 41) H(PHE 44) N(PHE 44) QD1 41 ILE C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HB2(PHE 33) CB(PHE 33) 3145 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HB3(PHE 33) CB(PHE 33) 3374 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HB3(SER 35) CB(SER 35) 3107 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HA(THR 36) CA(THR 36) 2005 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HB(THR 36) CB(THR 36) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) QG2(THR 36) CG2(THR 36) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HA(ASP 37) CA(ASP 37) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HB2(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HB3(ASP 37) CB(ASP 37) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HA(ASP 38) CA(ASP 38) 1067 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HB2(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HB3(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HB(ILE 41) CB(ILE 41) 71 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) QG2(ILE 41) CG2(ILE 41) 1080 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HG12(ILE 41) CG1(ILE 41) 688 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HG13(ILE 41) CG1(ILE 41) 126 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) QD1(ILE 41) CD1(ILE 41) 3248 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) QD1(ILE 41) CD1(ILE 41) 1681 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) QD1(ILE 41) CD1(ILE 41) 677 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) QD1(ILE 41) CD1(ILE 41) 677 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) QD1(ILE 41) CD1(ILE 41) 1681 C13NOESY_@ALI_@POS_@FLYA: H(SER 35) QD1(ILE 41) CD1(ILE 41) 677 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(THR 36) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HA(THR 36) QD1(ILE 41) CD1(ILE 41) 1762 C13NOESY_@ALI_@POS_@FLYA: HB(THR 36) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 36) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(ASP 37) QD1(ILE 41) CD1(ILE 41) 1394 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 37) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 37) QD1(ILE 41) CD1(ILE 41) 3248 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 37) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) QD1(ILE 41) CD1(ILE 41) 108 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) QD1(ILE 41) CD1(ILE 41) 2174 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) QD1(ILE 41) CD1(ILE 41) 2109 C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) QD1(ILE 41) CD1(ILE 41) 1092 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) QD1(ILE 41) CD1(ILE 41) 3176 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) QD1(ILE 41) CD1(ILE 41) 3176 C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) QD1(ILE 41) CD1(ILE 41) 1536 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) QD1(ILE 41) CD1(ILE 41) 1120 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) QD1(ILE 41) CD1(ILE 41) 713 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) QD1(ILE 41) CD1(ILE 41) 713 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) QD1(ILE 41) CD1(ILE 41) 794 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) QD1(ILE 41) CD1(ILE 41) 1092 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 42) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HE3(TRP 63) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HZ3(TRP 63) QD1(ILE 41) CD1(ILE 41) 677 C13NOESY_@ALI_@POS_@FLYA: HZ2(TRP 63) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HH2(TRP 63) QD1(ILE 41) CD1(ILE 41) 1134 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 66) QD1(ILE 41) CD1(ILE 41) 433 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 66) QD1(ILE 41) CD1(ILE 41) 2539 C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 66) QD1(ILE 41) CD1(ILE 41) 1681 C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) QD1(ILE 41) CD1(ILE 41) 1266 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 67) QD1(ILE 41) CD1(ILE 41) 2970 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) QD1(ILE 41) CD1(ILE 41) 794 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 67) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) QD1(ILE 41) CD1(ILE 41) 2127 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) QD1(ILE 41) CD1(ILE 41) 1120 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) QD1(ILE 41) CD1(ILE 41) 2546 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HA(GLU 42) CA(GLU 42) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HA(ASN 66) CA(ASN 66) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HB3(ASN 66) CB(ASN 66) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HG2(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HD3(LYS 67) CD(LYS 67) 126 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HE3(LYS 67) CE(LYS 67) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HA(LEU 68) CA(LEU 68) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HB2(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) QD1(LEU 68) CD1(LEU 68) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ARO_@FLYA: QD1(ILE 41) HD1(PHE 33) CD1(PHE 33) 103 C13NOESY_@ARO_@FLYA: QD1(ILE 41) HD2(PHE 33) CD1(PHE 33) 104 C13NOESY_@ARO_@FLYA: QD1(ILE 41) HE1(PHE 33) CE1(PHE 33) 28 C13NOESY_@ARO_@FLYA: QD1(ILE 41) HE2(PHE 33) CE1(PHE 33) 28 C13NOESY_@ARO_@FLYA: QD1(ILE 41) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: QD1(ILE 41) HE3(TRP 63) CE3(TRP 63) C13NOESY_@ARO_@FLYA: QD1(ILE 41) HZ3(TRP 63) CZ3(TRP 63) C13NOESY_@ARO_@FLYA: QD1(ILE 41) HZ2(TRP 63) CZ2(TRP 63) C13NOESY_@ARO_@FLYA: QD1(ILE 41) HH2(TRP 63) CH2(TRP 63) 45 CCHTOCSY_@ALI_@FLYA: QD1(ILE 41) CD1(ILE 41) CA(ILE 41) CCHTOCSY_@ALI_@FLYA: QD1(ILE 41) CD1(ILE 41) CB(ILE 41) CCHTOCSY_@ALI_@FLYA: QD1(ILE 41) CD1(ILE 41) CG2(ILE 41) 750 CCHTOCSY_@ALI_@FLYA: QD1(ILE 41) CD1(ILE 41) CG1(ILE 41) 367 CCHTOCSY_@ALI_@FLYA: QD1(ILE 41) CD1(ILE 41) CD1(ILE 41) N15NOESY_@NEG_@FLYA: QD1(ILE 41) H(SER 35) N(SER 35) 860 N15NOESY_@NEG_@FLYA: QD1(ILE 41) H(THR 36) N(THR 36) N15NOESY_@NEG_@FLYA: QD1(ILE 41) H(ASP 37) N(ASP 37) 816 N15NOESY_@NEG_@FLYA: QD1(ILE 41) H(ASP 38) N(ASP 38) 1096 N15NOESY_@NEG_@FLYA: QD1(ILE 41) H(LYS 39) N(LYS 39) N15NOESY_@NEG_@FLYA: QD1(ILE 41) H(GLU 40) N(GLU 40) 1198 N15NOESY_@NEG_@FLYA: QD1(ILE 41) H(ILE 41) N(ILE 41) 336 N15NOESY_@NEG_@FLYA: QD1(ILE 41) H(GLU 42) N(GLU 42) 980 N15NOESY_@NEG_@FLYA: QD1(ILE 41) HD21(ASN 66) ND2(ASN 66) N15NOESY_@NEG_@FLYA: QD1(ILE 41) H(LYS 67) N(LYS 67) N15NOESY_@NEG_@FLYA: QD1(ILE 41) H(LEU 68) N(LEU 68) 110 CD1 41 ILE C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) QD1(ILE 41) CD1(ILE 41) 3248 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) QD1(ILE 41) CD1(ILE 41) 1681 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 33) QD1(ILE 41) CD1(ILE 41) 677 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) QD1(ILE 41) CD1(ILE 41) 677 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) QD1(ILE 41) CD1(ILE 41) 1681 C13NOESY_@ALI_@POS_@FLYA: H(SER 35) QD1(ILE 41) CD1(ILE 41) 677 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 35) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(THR 36) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HA(THR 36) QD1(ILE 41) CD1(ILE 41) 1762 C13NOESY_@ALI_@POS_@FLYA: HB(THR 36) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 36) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(ASP 37) QD1(ILE 41) CD1(ILE 41) 1394 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 37) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 37) QD1(ILE 41) CD1(ILE 41) 3248 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 37) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(ASP 38) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) QD1(ILE 41) CD1(ILE 41) 108 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 38) QD1(ILE 41) CD1(ILE 41) 2174 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) QD1(ILE 41) CD1(ILE 41) 2109 C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) QD1(ILE 41) CD1(ILE 41) 1092 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) QD1(ILE 41) CD1(ILE 41) 3176 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) QD1(ILE 41) CD1(ILE 41) 3176 C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) QD1(ILE 41) CD1(ILE 41) 1536 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) QD1(ILE 41) CD1(ILE 41) 1120 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) QD1(ILE 41) CD1(ILE 41) 713 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) QD1(ILE 41) CD1(ILE 41) 713 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) QD1(ILE 41) CD1(ILE 41) 794 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) QD1(ILE 41) CD1(ILE 41) 1092 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 42) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HE3(TRP 63) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HZ3(TRP 63) QD1(ILE 41) CD1(ILE 41) 677 C13NOESY_@ALI_@POS_@FLYA: HZ2(TRP 63) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HH2(TRP 63) QD1(ILE 41) CD1(ILE 41) 1134 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 66) QD1(ILE 41) CD1(ILE 41) 433 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 66) QD1(ILE 41) CD1(ILE 41) 2539 C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 66) QD1(ILE 41) CD1(ILE 41) 1681 C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) QD1(ILE 41) CD1(ILE 41) 1266 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 67) QD1(ILE 41) CD1(ILE 41) 2970 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) QD1(ILE 41) CD1(ILE 41) 794 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 67) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) QD1(ILE 41) CD1(ILE 41) 2127 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) QD1(ILE 41) CD1(ILE 41) 1120 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) QD1(ILE 41) CD1(ILE 41) 2546 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) QD1(ILE 41) CD1(ILE 41) CCHTOCSY_@ALI_@FLYA: QD1(ILE 41) CD1(ILE 41) CA(ILE 41) CCHTOCSY_@ALI_@FLYA: QD1(ILE 41) CD1(ILE 41) CB(ILE 41) CCHTOCSY_@ALI_@FLYA: QD1(ILE 41) CD1(ILE 41) CG2(ILE 41) 750 CCHTOCSY_@ALI_@FLYA: QD1(ILE 41) CD1(ILE 41) CG1(ILE 41) 367 CCHTOCSY_@ALI_@FLYA: HA(ILE 41) CA(ILE 41) CD1(ILE 41) 395 CCHTOCSY_@ALI_@FLYA: HB(ILE 41) CB(ILE 41) CD1(ILE 41) 143 CCHTOCSY_@ALI_@FLYA: QG2(ILE 41) CG2(ILE 41) CD1(ILE 41) 560 CCHTOCSY_@ALI_@FLYA: HG12(ILE 41) CG1(ILE 41) CD1(ILE 41) CCHTOCSY_@ALI_@FLYA: HG13(ILE 41) CG1(ILE 41) CD1(ILE 41) 94 CCHTOCSY_@ALI_@FLYA: QD1(ILE 41) CD1(ILE 41) CD1(ILE 41) N 42 GLU CBCANH_@FLYA: H(GLU 42) N(GLU 42) CA(ILE 41) 154 CBCANH_@FLYA: H(GLU 42) N(GLU 42) CB(ILE 41) 185 CBCANH_@FLYA: H(GLU 42) N(GLU 42) CA(GLU 42) 27 CBCANH_@FLYA: H(GLU 42) N(GLU 42) CB(GLU 42) 53 CBCAcoNH_@FLYA: H(GLU 42) N(GLU 42) CA(ILE 41) 12 CBCAcoNH_@FLYA: H(GLU 42) N(GLU 42) CB(ILE 41) 54 HBHAcoNH_@FLYA: H(GLU 42) N(GLU 42) HA(ILE 41) 65 HBHAcoNH_@FLYA: H(GLU 42) N(GLU 42) HB(ILE 41) 149 N15HSQC_@FLYA: N(GLU 42) H(GLU 42) 48 N15NOESY_@NEG_@FLYA: HE2(PHE 33) H(GLU 42) N(GLU 42) 941 N15NOESY_@NEG_@FLYA: HA(ASP 38) H(GLU 42) N(GLU 42) N15NOESY_@NEG_@FLYA: HB3(ASP 38) H(GLU 42) N(GLU 42) N15NOESY_@NEG_@FLYA: H(LYS 39) H(GLU 42) N(GLU 42) N15NOESY_@NEG_@FLYA: HA(LYS 39) H(GLU 42) N(GLU 42) 150 N15NOESY_@NEG_@FLYA: HB3(LYS 39) H(GLU 42) N(GLU 42) N15NOESY_@NEG_@FLYA: H(GLU 40) H(GLU 42) N(GLU 42) N15NOESY_@NEG_@FLYA: HA(GLU 40) H(GLU 42) N(GLU 42) 150 N15NOESY_@NEG_@FLYA: HB2(GLU 40) H(GLU 42) N(GLU 42) N15NOESY_@NEG_@FLYA: HB3(GLU 40) H(GLU 42) N(GLU 42) N15NOESY_@NEG_@FLYA: H(ILE 41) H(GLU 42) N(GLU 42) 635 N15NOESY_@NEG_@FLYA: HA(ILE 41) H(GLU 42) N(GLU 42) 672 N15NOESY_@NEG_@FLYA: HB(ILE 41) H(GLU 42) N(GLU 42) 291 N15NOESY_@NEG_@FLYA: QG2(ILE 41) H(GLU 42) N(GLU 42) 445 N15NOESY_@NEG_@FLYA: HG12(ILE 41) H(GLU 42) N(GLU 42) 445 N15NOESY_@NEG_@FLYA: HG13(ILE 41) H(GLU 42) N(GLU 42) N15NOESY_@NEG_@FLYA: QD1(ILE 41) H(GLU 42) N(GLU 42) 980 N15NOESY_@NEG_@FLYA: H(GLU 42) H(GLU 42) N(GLU 42) N15NOESY_@NEG_@FLYA: HA(GLU 42) H(GLU 42) N(GLU 42) 150 N15NOESY_@NEG_@FLYA: HB2(GLU 42) H(GLU 42) N(GLU 42) 229 N15NOESY_@NEG_@FLYA: HB3(GLU 42) H(GLU 42) N(GLU 42) 230 N15NOESY_@NEG_@FLYA: HG2(GLU 42) H(GLU 42) N(GLU 42) 228 N15NOESY_@NEG_@FLYA: HG3(GLU 42) H(GLU 42) N(GLU 42) 340 N15NOESY_@NEG_@FLYA: H(GLU 43) H(GLU 42) N(GLU 42) 442 N15NOESY_@NEG_@FLYA: HA(GLU 43) H(GLU 42) N(GLU 42) N15NOESY_@NEG_@FLYA: HB2(GLU 43) H(GLU 42) N(GLU 42) 291 N15NOESY_@NEG_@FLYA: HG2(GLU 43) H(GLU 42) N(GLU 42) N15NOESY_@NEG_@FLYA: HG3(GLU 43) H(GLU 42) N(GLU 42) 340 N15NOESY_@NEG_@FLYA: H(PHE 44) H(GLU 42) N(GLU 42) N15NOESY_@NEG_@FLYA: HB2(PHE 44) H(GLU 42) N(GLU 42) 340 N15NOESY_@NEG_@FLYA: HB3(PHE 44) H(GLU 42) N(GLU 42) 1216 N15NOESY_@NEG_@FLYA: H(GLU 45) H(GLU 42) N(GLU 42) N15NOESY_@NEG_@FLYA: HB3(GLU 45) H(GLU 42) N(GLU 42) N15NOESY_@NEG_@FLYA: HH2(TRP 63) H(GLU 42) N(GLU 42) N15NOESY_@NEG_@FLYA: QD2(LEU 68) H(GLU 42) N(GLU 42) H 42 GLU C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HB3(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HA(LYS 39) CA(LYS 39) C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HB3(LYS 39) CB(LYS 39) 190 C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HA(GLU 40) CA(GLU 40) 326 C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HA(ILE 41) CA(ILE 41) 362 C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HB(ILE 41) CB(ILE 41) 11 C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) QG2(ILE 41) CG2(ILE 41) 1187 C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HG12(ILE 41) CG1(ILE 41) 2996 C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HG13(ILE 41) CG1(ILE 41) 1024 C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) QD1(ILE 41) CD1(ILE 41) 1092 C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HA(GLU 42) CA(GLU 42) 326 C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HB2(GLU 42) CB(GLU 42) 1048 C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HB3(GLU 42) CB(GLU 42) 1300 C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HG2(GLU 42) CG(GLU 42) 1436 C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HG3(GLU 42) CG(GLU 42) 1177 C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HA(GLU 43) CA(GLU 43) 2523 C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HG2(GLU 43) CG(GLU 43) 2630 C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HG3(GLU 43) CG(GLU 43) 1177 C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HB3(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) QD2(LEU 68) CD2(LEU 68) 2352 C13NOESY_@ARO_@FLYA: H(GLU 42) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(GLU 42) HH2(TRP 63) CH2(TRP 63) CBCANH_@FLYA: H(GLU 42) N(GLU 42) CA(ILE 41) 154 CBCANH_@FLYA: H(GLU 42) N(GLU 42) CB(ILE 41) 185 CBCANH_@FLYA: H(GLU 42) N(GLU 42) CA(GLU 42) 27 CBCANH_@FLYA: H(GLU 42) N(GLU 42) CB(GLU 42) 53 CBCAcoNH_@FLYA: H(GLU 42) N(GLU 42) CA(ILE 41) 12 CBCAcoNH_@FLYA: H(GLU 42) N(GLU 42) CB(ILE 41) 54 HBHAcoNH_@FLYA: H(GLU 42) N(GLU 42) HA(ILE 41) 65 HBHAcoNH_@FLYA: H(GLU 42) N(GLU 42) HB(ILE 41) 149 N15HSQC_@FLYA: N(GLU 42) H(GLU 42) 48 N15NOESY_@NEG_@FLYA: H(GLU 42) H(LYS 39) N(LYS 39) N15NOESY_@NEG_@FLYA: H(GLU 42) H(GLU 40) N(GLU 40) N15NOESY_@NEG_@FLYA: H(GLU 42) H(ILE 41) N(ILE 41) N15NOESY_@NEG_@FLYA: HE2(PHE 33) H(GLU 42) N(GLU 42) 941 N15NOESY_@NEG_@FLYA: HA(ASP 38) H(GLU 42) N(GLU 42) N15NOESY_@NEG_@FLYA: HB3(ASP 38) H(GLU 42) N(GLU 42) N15NOESY_@NEG_@FLYA: H(LYS 39) H(GLU 42) N(GLU 42) N15NOESY_@NEG_@FLYA: HA(LYS 39) H(GLU 42) N(GLU 42) 150 N15NOESY_@NEG_@FLYA: HB3(LYS 39) H(GLU 42) N(GLU 42) N15NOESY_@NEG_@FLYA: H(GLU 40) H(GLU 42) N(GLU 42) N15NOESY_@NEG_@FLYA: HA(GLU 40) H(GLU 42) N(GLU 42) 150 N15NOESY_@NEG_@FLYA: HB2(GLU 40) H(GLU 42) N(GLU 42) N15NOESY_@NEG_@FLYA: HB3(GLU 40) H(GLU 42) N(GLU 42) N15NOESY_@NEG_@FLYA: H(ILE 41) H(GLU 42) N(GLU 42) 635 N15NOESY_@NEG_@FLYA: HA(ILE 41) H(GLU 42) N(GLU 42) 672 N15NOESY_@NEG_@FLYA: HB(ILE 41) H(GLU 42) N(GLU 42) 291 N15NOESY_@NEG_@FLYA: QG2(ILE 41) H(GLU 42) N(GLU 42) 445 N15NOESY_@NEG_@FLYA: HG12(ILE 41) H(GLU 42) N(GLU 42) 445 N15NOESY_@NEG_@FLYA: HG13(ILE 41) H(GLU 42) N(GLU 42) N15NOESY_@NEG_@FLYA: QD1(ILE 41) H(GLU 42) N(GLU 42) 980 N15NOESY_@NEG_@FLYA: H(GLU 42) H(GLU 42) N(GLU 42) N15NOESY_@NEG_@FLYA: HA(GLU 42) H(GLU 42) N(GLU 42) 150 N15NOESY_@NEG_@FLYA: HB2(GLU 42) H(GLU 42) N(GLU 42) 229 N15NOESY_@NEG_@FLYA: HB3(GLU 42) H(GLU 42) N(GLU 42) 230 N15NOESY_@NEG_@FLYA: HG2(GLU 42) H(GLU 42) N(GLU 42) 228 N15NOESY_@NEG_@FLYA: HG3(GLU 42) H(GLU 42) N(GLU 42) 340 N15NOESY_@NEG_@FLYA: H(GLU 43) H(GLU 42) N(GLU 42) 442 N15NOESY_@NEG_@FLYA: HA(GLU 43) H(GLU 42) N(GLU 42) N15NOESY_@NEG_@FLYA: HB2(GLU 43) H(GLU 42) N(GLU 42) 291 N15NOESY_@NEG_@FLYA: HG2(GLU 43) H(GLU 42) N(GLU 42) N15NOESY_@NEG_@FLYA: HG3(GLU 43) H(GLU 42) N(GLU 42) 340 N15NOESY_@NEG_@FLYA: H(PHE 44) H(GLU 42) N(GLU 42) N15NOESY_@NEG_@FLYA: HB2(PHE 44) H(GLU 42) N(GLU 42) 340 N15NOESY_@NEG_@FLYA: HB3(PHE 44) H(GLU 42) N(GLU 42) 1216 N15NOESY_@NEG_@FLYA: H(GLU 45) H(GLU 42) N(GLU 42) N15NOESY_@NEG_@FLYA: HB3(GLU 45) H(GLU 42) N(GLU 42) N15NOESY_@NEG_@FLYA: HH2(TRP 63) H(GLU 42) N(GLU 42) N15NOESY_@NEG_@FLYA: QD2(LEU 68) H(GLU 42) N(GLU 42) N15NOESY_@NEG_@FLYA: H(GLU 42) H(GLU 43) N(GLU 43) 516 N15NOESY_@NEG_@FLYA: H(GLU 42) H(PHE 44) N(PHE 44) N15NOESY_@NEG_@FLYA: H(GLU 42) H(GLU 45) N(GLU 45) CA 42 GLU C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HA(GLU 42) CA(GLU 42) 1228 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HA(GLU 42) CA(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) HA(GLU 42) CA(GLU 42) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HA(GLU 42) CA(GLU 42) 810 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HA(GLU 42) CA(GLU 42) C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HA(GLU 42) CA(GLU 42) 326 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 42) HA(GLU 42) CA(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 42) HA(GLU 42) CA(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 42) HA(GLU 42) CA(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 42) HA(GLU 42) CA(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 42) HA(GLU 42) CA(GLU 42) 511 C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HA(GLU 42) CA(GLU 42) 440 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HA(GLU 42) CA(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 43) HA(GLU 42) CA(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 43) HA(GLU 42) CA(GLU 42) 511 C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HA(GLU 42) CA(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HA(GLU 42) CA(GLU 42) C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HA(GLU 42) CA(GLU 42) 1549 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HA(GLU 42) CA(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HA(GLU 42) CA(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) HA(GLU 42) CA(GLU 42) C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HA(GLU 42) CA(GLU 42) 1608 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 46) HA(GLU 42) CA(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) HA(GLU 42) CA(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HZ2(TRP 63) HA(GLU 42) CA(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HH2(TRP 63) HA(GLU 42) CA(GLU 42) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HA(GLU 42) CA(GLU 42) CBCANH_@FLYA: H(GLU 42) N(GLU 42) CA(GLU 42) 27 CBCANH_@FLYA: H(GLU 43) N(GLU 43) CA(GLU 42) 158 CBCAcoNH_@FLYA: H(GLU 43) N(GLU 43) CA(GLU 42) 139 CCHTOCSY_@ALI_@FLYA: HA(GLU 42) CA(GLU 42) CA(GLU 42) CCHTOCSY_@ALI_@FLYA: HB2(GLU 42) CB(GLU 42) CA(GLU 42) CCHTOCSY_@ALI_@FLYA: HB3(GLU 42) CB(GLU 42) CA(GLU 42) CCHTOCSY_@ALI_@FLYA: HG2(GLU 42) CG(GLU 42) CA(GLU 42) 548 CCHTOCSY_@ALI_@FLYA: HG3(GLU 42) CG(GLU 42) CA(GLU 42) 627 CCHTOCSY_@ALI_@FLYA: HA(GLU 42) CA(GLU 42) CB(GLU 42) 217 CCHTOCSY_@ALI_@FLYA: HA(GLU 42) CA(GLU 42) CG(GLU 42) 19 HA 42 GLU C13NOESY_@ALI_@POS_@FLYA: HA(GLU 42) HA(ILE 41) CA(ILE 41) 2203 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 42) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 42) QG2(ILE 41) CG2(ILE 41) 644 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 42) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HA(GLU 42) CA(GLU 42) 1228 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HA(GLU 42) CA(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) HA(GLU 42) CA(GLU 42) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HA(GLU 42) CA(GLU 42) 810 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HA(GLU 42) CA(GLU 42) C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HA(GLU 42) CA(GLU 42) 326 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 42) HA(GLU 42) CA(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 42) HA(GLU 42) CA(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 42) HA(GLU 42) CA(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 42) HA(GLU 42) CA(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 42) HA(GLU 42) CA(GLU 42) 511 C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HA(GLU 42) CA(GLU 42) 440 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HA(GLU 42) CA(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 43) HA(GLU 42) CA(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 43) HA(GLU 42) CA(GLU 42) 511 C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HA(GLU 42) CA(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HA(GLU 42) CA(GLU 42) C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HA(GLU 42) CA(GLU 42) 1549 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HA(GLU 42) CA(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HA(GLU 42) CA(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) HA(GLU 42) CA(GLU 42) C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HA(GLU 42) CA(GLU 42) 1608 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 46) HA(GLU 42) CA(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) HA(GLU 42) CA(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HZ2(TRP 63) HA(GLU 42) CA(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HH2(TRP 63) HA(GLU 42) CA(GLU 42) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HA(GLU 42) CA(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 42) HB2(GLU 42) CB(GLU 42) 355 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 42) HB3(GLU 42) CB(GLU 42) 1422 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 42) HG2(GLU 42) CG(GLU 42) 1490 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 42) HG3(GLU 42) CG(GLU 42) 963 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 42) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 42) HG2(GLU 43) CG(GLU 43) 2333 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 42) HG3(GLU 43) CG(GLU 43) 963 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 42) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 42) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 42) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 42) HB3(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 42) HB3(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 42) HG2(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 42) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ARO_@FLYA: HA(GLU 42) HZ2(TRP 63) CZ2(TRP 63) C13NOESY_@ARO_@FLYA: HA(GLU 42) HH2(TRP 63) CH2(TRP 63) CCHTOCSY_@ALI_@FLYA: HA(GLU 42) CA(GLU 42) CA(GLU 42) CCHTOCSY_@ALI_@FLYA: HA(GLU 42) CA(GLU 42) CB(GLU 42) 217 CCHTOCSY_@ALI_@FLYA: HA(GLU 42) CA(GLU 42) CG(GLU 42) 19 HBHAcoNH_@FLYA: H(GLU 43) N(GLU 43) HA(GLU 42) 123 N15NOESY_@NEG_@FLYA: HA(GLU 42) H(ILE 41) N(ILE 41) 141 N15NOESY_@NEG_@FLYA: HA(GLU 42) H(GLU 42) N(GLU 42) 150 N15NOESY_@NEG_@FLYA: HA(GLU 42) H(GLU 43) N(GLU 43) 383 N15NOESY_@NEG_@FLYA: HA(GLU 42) H(PHE 44) N(PHE 44) 782 N15NOESY_@NEG_@FLYA: HA(GLU 42) H(GLU 45) N(GLU 45) 718 N15NOESY_@NEG_@FLYA: HA(GLU 42) H(ARG 46) N(ARG 46) 938 CB 42 GLU C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HB2(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) HB2(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HB2(GLU 42) CB(GLU 42) 355 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 39) HB2(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HB2(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HB2(GLU 42) CB(GLU 42) 355 C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HB2(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HB2(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) HB2(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HB2(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HB2(GLU 42) CB(GLU 42) 1048 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 42) HB2(GLU 42) CB(GLU 42) 355 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 42) HB2(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 42) HB2(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 42) HB2(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 42) HB2(GLU 42) CB(GLU 42) 1014 C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HB2(GLU 42) CB(GLU 42) 1123 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HB2(GLU 42) CB(GLU 42) 825 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HB2(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 43) HB2(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 43) HB2(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 43) HB2(GLU 42) CB(GLU 42) 1014 C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HB2(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HB2(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HB3(GLU 42) CB(GLU 42) 1422 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) HB3(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HB3(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HB3(GLU 42) CB(GLU 42) 1300 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 42) HB3(GLU 42) CB(GLU 42) 1422 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 42) HB3(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 42) HB3(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 42) HB3(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 42) HB3(GLU 42) CB(GLU 42) 1670 C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HB3(GLU 42) CB(GLU 42) 1563 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HB3(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 43) HB3(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 43) HB3(GLU 42) CB(GLU 42) 1670 C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HB3(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HB3(GLU 42) CB(GLU 42) 2268 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) HB3(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HB3(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 46) HB3(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) HB3(GLU 42) CB(GLU 42) CBCANH_@FLYA: H(GLU 42) N(GLU 42) CB(GLU 42) 53 CBCANH_@FLYA: H(GLU 43) N(GLU 43) CB(GLU 42) 214 CBCAcoNH_@FLYA: H(GLU 43) N(GLU 43) CB(GLU 42) 108 CCHTOCSY_@ALI_@FLYA: HB2(GLU 42) CB(GLU 42) CA(GLU 42) CCHTOCSY_@ALI_@FLYA: HB3(GLU 42) CB(GLU 42) CA(GLU 42) CCHTOCSY_@ALI_@FLYA: HA(GLU 42) CA(GLU 42) CB(GLU 42) 217 CCHTOCSY_@ALI_@FLYA: HB2(GLU 42) CB(GLU 42) CB(GLU 42) CCHTOCSY_@ALI_@FLYA: HB3(GLU 42) CB(GLU 42) CB(GLU 42) CCHTOCSY_@ALI_@FLYA: HG2(GLU 42) CG(GLU 42) CB(GLU 42) 455 CCHTOCSY_@ALI_@FLYA: HG3(GLU 42) CG(GLU 42) CB(GLU 42) 304 CCHTOCSY_@ALI_@FLYA: HB2(GLU 42) CB(GLU 42) CG(GLU 42) 181 CCHTOCSY_@ALI_@FLYA: HB3(GLU 42) CB(GLU 42) CG(GLU 42) HB2 42 GLU C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 42) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 42) HA(LYS 39) CA(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 42) HB3(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 42) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 42) HA(ILE 41) CA(ILE 41) 1298 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 42) HB(ILE 41) CB(ILE 41) 1443 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 42) QG2(ILE 41) CG2(ILE 41) 1579 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 42) HA(GLU 42) CA(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HB2(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: H(LYS 39) HB2(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HB2(GLU 42) CB(GLU 42) 355 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 39) HB2(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HB2(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HB2(GLU 42) CB(GLU 42) 355 C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HB2(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HB2(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) HB2(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HB2(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HB2(GLU 42) CB(GLU 42) 1048 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 42) HB2(GLU 42) CB(GLU 42) 355 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 42) HB2(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 42) HB2(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 42) HB2(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 42) HB2(GLU 42) CB(GLU 42) 1014 C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HB2(GLU 42) CB(GLU 42) 1123 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HB2(GLU 42) CB(GLU 42) 825 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HB2(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 43) HB2(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 43) HB2(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 43) HB2(GLU 42) CB(GLU 42) 1014 C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HB2(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HB2(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 42) HB3(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 42) HG2(GLU 42) CG(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 42) HG3(GLU 42) CG(GLU 42) 465 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 42) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 42) HB2(GLU 43) CB(GLU 43) 1447 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 42) HB3(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 42) HG2(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 42) HG3(GLU 43) CG(GLU 43) 465 CCHTOCSY_@ALI_@FLYA: HB2(GLU 42) CB(GLU 42) CA(GLU 42) CCHTOCSY_@ALI_@FLYA: HB2(GLU 42) CB(GLU 42) CB(GLU 42) CCHTOCSY_@ALI_@FLYA: HB2(GLU 42) CB(GLU 42) CG(GLU 42) 181 HBHAcoNH_@FLYA: H(GLU 43) N(GLU 43) HB2(GLU 42) N15NOESY_@NEG_@FLYA: HB2(GLU 42) H(LYS 39) N(LYS 39) N15NOESY_@NEG_@FLYA: HB2(GLU 42) H(GLU 40) N(GLU 40) 594 N15NOESY_@NEG_@FLYA: HB2(GLU 42) H(ILE 41) N(ILE 41) N15NOESY_@NEG_@FLYA: HB2(GLU 42) H(GLU 42) N(GLU 42) 229 N15NOESY_@NEG_@FLYA: HB2(GLU 42) H(GLU 43) N(GLU 43) 303 N15NOESY_@NEG_@FLYA: HB2(GLU 42) H(PHE 44) N(PHE 44) 549 N15NOESY_@NEG_@FLYA: HB2(GLU 42) H(GLU 45) N(GLU 45) 286 HB3 42 GLU C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 42) HA(LYS 39) CA(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 42) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 42) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 42) HA(GLU 42) CA(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 42) HB2(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HB3(GLU 42) CB(GLU 42) 1422 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) HB3(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HB3(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HB3(GLU 42) CB(GLU 42) 1300 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 42) HB3(GLU 42) CB(GLU 42) 1422 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 42) HB3(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 42) HB3(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 42) HB3(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 42) HB3(GLU 42) CB(GLU 42) 1670 C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HB3(GLU 42) CB(GLU 42) 1563 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HB3(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 43) HB3(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 43) HB3(GLU 42) CB(GLU 42) 1670 C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HB3(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HB3(GLU 42) CB(GLU 42) 2268 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) HB3(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HB3(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 46) HB3(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) HB3(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 42) HG2(GLU 42) CG(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 42) HG3(GLU 42) CG(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 42) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 42) HG2(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 42) HG3(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 42) HB3(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 42) HB3(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 42) HG2(ARG 46) CG(ARG 46) CCHTOCSY_@ALI_@FLYA: HB3(GLU 42) CB(GLU 42) CA(GLU 42) CCHTOCSY_@ALI_@FLYA: HB3(GLU 42) CB(GLU 42) CB(GLU 42) CCHTOCSY_@ALI_@FLYA: HB3(GLU 42) CB(GLU 42) CG(GLU 42) HBHAcoNH_@FLYA: H(GLU 43) N(GLU 43) HB3(GLU 42) 148 N15NOESY_@NEG_@FLYA: HB3(GLU 42) H(GLU 42) N(GLU 42) 230 N15NOESY_@NEG_@FLYA: HB3(GLU 42) H(GLU 43) N(GLU 43) N15NOESY_@NEG_@FLYA: HB3(GLU 42) H(PHE 44) N(PHE 44) N15NOESY_@NEG_@FLYA: HB3(GLU 42) H(GLU 45) N(GLU 45) N15NOESY_@NEG_@FLYA: HB3(GLU 42) H(ARG 46) N(ARG 46) CG 42 GLU C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HG2(GLU 42) CG(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HG2(GLU 42) CG(GLU 42) 1490 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) HG2(GLU 42) CG(GLU 42) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HG2(GLU 42) CG(GLU 42) C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HG2(GLU 42) CG(GLU 42) 1436 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 42) HG2(GLU 42) CG(GLU 42) 1490 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 42) HG2(GLU 42) CG(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 42) HG2(GLU 42) CG(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 42) HG2(GLU 42) CG(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 42) HG2(GLU 42) CG(GLU 42) 1958 C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HG2(GLU 42) CG(GLU 42) 1638 C13NOESY_@ALI_@POS_@FLYA: HH2(TRP 63) HG2(GLU 42) CG(GLU 42) 3368 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HG2(GLU 42) CG(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HG3(GLU 42) CG(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HG3(GLU 42) CG(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HG3(GLU 42) CG(GLU 42) 963 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) HG3(GLU 42) CG(GLU 42) 2121 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HG3(GLU 42) CG(GLU 42) C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HG3(GLU 42) CG(GLU 42) 1177 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 42) HG3(GLU 42) CG(GLU 42) 963 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 42) HG3(GLU 42) CG(GLU 42) 465 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 42) HG3(GLU 42) CG(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 42) HG3(GLU 42) CG(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 42) HG3(GLU 42) CG(GLU 42) C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HG3(GLU 42) CG(GLU 42) 1291 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 43) HG3(GLU 42) CG(GLU 42) 465 CCHTOCSY_@ALI_@FLYA: HG2(GLU 42) CG(GLU 42) CA(GLU 42) 548 CCHTOCSY_@ALI_@FLYA: HG3(GLU 42) CG(GLU 42) CA(GLU 42) 627 CCHTOCSY_@ALI_@FLYA: HG2(GLU 42) CG(GLU 42) CB(GLU 42) 455 CCHTOCSY_@ALI_@FLYA: HG3(GLU 42) CG(GLU 42) CB(GLU 42) 304 CCHTOCSY_@ALI_@FLYA: HA(GLU 42) CA(GLU 42) CG(GLU 42) 19 CCHTOCSY_@ALI_@FLYA: HB2(GLU 42) CB(GLU 42) CG(GLU 42) 181 CCHTOCSY_@ALI_@FLYA: HB3(GLU 42) CB(GLU 42) CG(GLU 42) CCHTOCSY_@ALI_@FLYA: HG2(GLU 42) CG(GLU 42) CG(GLU 42) CCHTOCSY_@ALI_@FLYA: HG3(GLU 42) CG(GLU 42) CG(GLU 42) HG2 42 GLU C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 42) HB3(ASP 38) CB(ASP 38) 3356 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 42) HA(LYS 39) CA(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 42) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 42) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 42) HA(GLU 42) CA(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 42) HB2(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 42) HB3(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HG2(GLU 42) CG(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HG2(GLU 42) CG(GLU 42) 1490 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) HG2(GLU 42) CG(GLU 42) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HG2(GLU 42) CG(GLU 42) C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HG2(GLU 42) CG(GLU 42) 1436 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 42) HG2(GLU 42) CG(GLU 42) 1490 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 42) HG2(GLU 42) CG(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 42) HG2(GLU 42) CG(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 42) HG2(GLU 42) CG(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 42) HG2(GLU 42) CG(GLU 42) 1958 C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HG2(GLU 42) CG(GLU 42) 1638 C13NOESY_@ALI_@POS_@FLYA: HH2(TRP 63) HG2(GLU 42) CG(GLU 42) 3368 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HG2(GLU 42) CG(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 42) HG3(GLU 42) CG(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 42) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ARO_@FLYA: HG2(GLU 42) HH2(TRP 63) CH2(TRP 63) CCHTOCSY_@ALI_@FLYA: HG2(GLU 42) CG(GLU 42) CA(GLU 42) 548 CCHTOCSY_@ALI_@FLYA: HG2(GLU 42) CG(GLU 42) CB(GLU 42) 455 CCHTOCSY_@ALI_@FLYA: HG2(GLU 42) CG(GLU 42) CG(GLU 42) N15NOESY_@NEG_@FLYA: HG2(GLU 42) H(GLU 42) N(GLU 42) 228 N15NOESY_@NEG_@FLYA: HG2(GLU 42) H(GLU 43) N(GLU 43) HG3 42 GLU C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 42) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 42) HB3(ASP 38) CB(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 42) HA(LYS 39) CA(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 42) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 42) QG2(ILE 41) CG2(ILE 41) 1830 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 42) HA(GLU 42) CA(GLU 42) 511 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 42) HB2(GLU 42) CB(GLU 42) 1014 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 42) HB3(GLU 42) CB(GLU 42) 1670 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 42) HG2(GLU 42) CG(GLU 42) 1958 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 38) HG3(GLU 42) CG(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 38) HG3(GLU 42) CG(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HG3(GLU 42) CG(GLU 42) 963 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) HG3(GLU 42) CG(GLU 42) 2121 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HG3(GLU 42) CG(GLU 42) C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HG3(GLU 42) CG(GLU 42) 1177 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 42) HG3(GLU 42) CG(GLU 42) 963 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 42) HG3(GLU 42) CG(GLU 42) 465 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 42) HG3(GLU 42) CG(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 42) HG3(GLU 42) CG(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 42) HG3(GLU 42) CG(GLU 42) C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HG3(GLU 42) CG(GLU 42) 1291 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 43) HG3(GLU 42) CG(GLU 42) 465 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 42) HG2(GLU 43) CG(GLU 43) 2245 CCHTOCSY_@ALI_@FLYA: HG3(GLU 42) CG(GLU 42) CA(GLU 42) 627 CCHTOCSY_@ALI_@FLYA: HG3(GLU 42) CG(GLU 42) CB(GLU 42) 304 CCHTOCSY_@ALI_@FLYA: HG3(GLU 42) CG(GLU 42) CG(GLU 42) N15NOESY_@NEG_@FLYA: HG3(GLU 42) H(GLU 42) N(GLU 42) 340 N15NOESY_@NEG_@FLYA: HG3(GLU 42) H(GLU 43) N(GLU 43) 68 N 43 GLU CBCANH_@FLYA: H(GLU 43) N(GLU 43) CA(GLU 42) 158 CBCANH_@FLYA: H(GLU 43) N(GLU 43) CB(GLU 42) 214 CBCANH_@FLYA: H(GLU 43) N(GLU 43) CA(GLU 43) 158 CBCANH_@FLYA: H(GLU 43) N(GLU 43) CB(GLU 43) 214 CBCAcoNH_@FLYA: H(GLU 43) N(GLU 43) CA(GLU 42) 139 CBCAcoNH_@FLYA: H(GLU 43) N(GLU 43) CB(GLU 42) 108 HBHAcoNH_@FLYA: H(GLU 43) N(GLU 43) HA(GLU 42) 123 HBHAcoNH_@FLYA: H(GLU 43) N(GLU 43) HB2(GLU 42) HBHAcoNH_@FLYA: H(GLU 43) N(GLU 43) HB3(GLU 42) 148 N15HSQC_@FLYA: N(GLU 43) H(GLU 43) 13 N15NOESY_@NEG_@FLYA: HG2(LYS 12) H(GLU 43) N(GLU 43) N15NOESY_@NEG_@FLYA: HD3(LYS 12) H(GLU 43) N(GLU 43) 1166 N15NOESY_@NEG_@FLYA: HE2(PHE 33) H(GLU 43) N(GLU 43) N15NOESY_@NEG_@FLYA: HA(LYS 39) H(GLU 43) N(GLU 43) 383 N15NOESY_@NEG_@FLYA: H(GLU 40) H(GLU 43) N(GLU 43) N15NOESY_@NEG_@FLYA: HA(GLU 40) H(GLU 43) N(GLU 43) 383 N15NOESY_@NEG_@FLYA: HB2(GLU 40) H(GLU 43) N(GLU 43) N15NOESY_@NEG_@FLYA: HB3(GLU 40) H(GLU 43) N(GLU 43) N15NOESY_@NEG_@FLYA: H(ILE 41) H(GLU 43) N(GLU 43) N15NOESY_@NEG_@FLYA: HA(ILE 41) H(GLU 43) N(GLU 43) N15NOESY_@NEG_@FLYA: HB(ILE 41) H(GLU 43) N(GLU 43) 350 N15NOESY_@NEG_@FLYA: QG2(ILE 41) H(GLU 43) N(GLU 43) 1236 N15NOESY_@NEG_@FLYA: HG13(ILE 41) H(GLU 43) N(GLU 43) N15NOESY_@NEG_@FLYA: H(GLU 42) H(GLU 43) N(GLU 43) 516 N15NOESY_@NEG_@FLYA: HA(GLU 42) H(GLU 43) N(GLU 43) 383 N15NOESY_@NEG_@FLYA: HB2(GLU 42) H(GLU 43) N(GLU 43) 303 N15NOESY_@NEG_@FLYA: HB3(GLU 42) H(GLU 43) N(GLU 43) N15NOESY_@NEG_@FLYA: HG2(GLU 42) H(GLU 43) N(GLU 43) N15NOESY_@NEG_@FLYA: HG3(GLU 42) H(GLU 43) N(GLU 43) 68 N15NOESY_@NEG_@FLYA: H(GLU 43) H(GLU 43) N(GLU 43) N15NOESY_@NEG_@FLYA: HA(GLU 43) H(GLU 43) N(GLU 43) 210 N15NOESY_@NEG_@FLYA: HB2(GLU 43) H(GLU 43) N(GLU 43) 350 N15NOESY_@NEG_@FLYA: HB3(GLU 43) H(GLU 43) N(GLU 43) 303 N15NOESY_@NEG_@FLYA: HG2(GLU 43) H(GLU 43) N(GLU 43) 303 N15NOESY_@NEG_@FLYA: HG3(GLU 43) H(GLU 43) N(GLU 43) 68 N15NOESY_@NEG_@FLYA: H(PHE 44) H(GLU 43) N(GLU 43) 530 N15NOESY_@NEG_@FLYA: HA(PHE 44) H(GLU 43) N(GLU 43) N15NOESY_@NEG_@FLYA: HB2(PHE 44) H(GLU 43) N(GLU 43) 68 N15NOESY_@NEG_@FLYA: HB3(PHE 44) H(GLU 43) N(GLU 43) 689 N15NOESY_@NEG_@FLYA: H(GLU 45) H(GLU 43) N(GLU 43) 900 N15NOESY_@NEG_@FLYA: HB3(GLU 45) H(GLU 43) N(GLU 43) 303 N15NOESY_@NEG_@FLYA: H(ARG 46) H(GLU 43) N(GLU 43) N15NOESY_@NEG_@FLYA: HG2(ARG 46) H(GLU 43) N(GLU 43) 1166 N15NOESY_@NEG_@FLYA: H(ASP 47) H(GLU 43) N(GLU 43) N15NOESY_@NEG_@FLYA: QD2(LEU 68) H(GLU 43) N(GLU 43) H 43 GLU C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HA(LYS 39) CA(LYS 39) C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HA(GLU 40) CA(GLU 40) 440 C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HA(ILE 41) CA(ILE 41) 1594 C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) QG2(ILE 41) CG2(ILE 41) 1589 C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HA(GLU 42) CA(GLU 42) 440 C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HB2(GLU 42) CB(GLU 42) 1123 C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HB3(GLU 42) CB(GLU 42) 1563 C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HG2(GLU 42) CG(GLU 42) 1638 C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HG3(GLU 42) CG(GLU 42) 1291 C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HA(GLU 43) CA(GLU 43) 530 C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HB2(GLU 43) CB(GLU 43) 2099 C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HB3(GLU 43) CB(GLU 43) 1123 C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HG2(GLU 43) CG(GLU 43) 1438 C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HG3(GLU 43) CG(GLU 43) 1291 C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HB3(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HG2(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ARO_@FLYA: H(GLU 43) HE2(PHE 33) CE1(PHE 33) CBCANH_@FLYA: H(GLU 43) N(GLU 43) CA(GLU 42) 158 CBCANH_@FLYA: H(GLU 43) N(GLU 43) CB(GLU 42) 214 CBCANH_@FLYA: H(GLU 43) N(GLU 43) CA(GLU 43) 158 CBCANH_@FLYA: H(GLU 43) N(GLU 43) CB(GLU 43) 214 CBCAcoNH_@FLYA: H(GLU 43) N(GLU 43) CA(GLU 42) 139 CBCAcoNH_@FLYA: H(GLU 43) N(GLU 43) CB(GLU 42) 108 HBHAcoNH_@FLYA: H(GLU 43) N(GLU 43) HA(GLU 42) 123 HBHAcoNH_@FLYA: H(GLU 43) N(GLU 43) HB2(GLU 42) HBHAcoNH_@FLYA: H(GLU 43) N(GLU 43) HB3(GLU 42) 148 N15HSQC_@FLYA: N(GLU 43) H(GLU 43) 13 N15NOESY_@NEG_@FLYA: H(GLU 43) H(GLU 40) N(GLU 40) N15NOESY_@NEG_@FLYA: H(GLU 43) H(ILE 41) N(ILE 41) 765 N15NOESY_@NEG_@FLYA: H(GLU 43) H(GLU 42) N(GLU 42) 442 N15NOESY_@NEG_@FLYA: HG2(LYS 12) H(GLU 43) N(GLU 43) N15NOESY_@NEG_@FLYA: HD3(LYS 12) H(GLU 43) N(GLU 43) 1166 N15NOESY_@NEG_@FLYA: HE2(PHE 33) H(GLU 43) N(GLU 43) N15NOESY_@NEG_@FLYA: HA(LYS 39) H(GLU 43) N(GLU 43) 383 N15NOESY_@NEG_@FLYA: H(GLU 40) H(GLU 43) N(GLU 43) N15NOESY_@NEG_@FLYA: HA(GLU 40) H(GLU 43) N(GLU 43) 383 N15NOESY_@NEG_@FLYA: HB2(GLU 40) H(GLU 43) N(GLU 43) N15NOESY_@NEG_@FLYA: HB3(GLU 40) H(GLU 43) N(GLU 43) N15NOESY_@NEG_@FLYA: H(ILE 41) H(GLU 43) N(GLU 43) N15NOESY_@NEG_@FLYA: HA(ILE 41) H(GLU 43) N(GLU 43) N15NOESY_@NEG_@FLYA: HB(ILE 41) H(GLU 43) N(GLU 43) 350 N15NOESY_@NEG_@FLYA: QG2(ILE 41) H(GLU 43) N(GLU 43) 1236 N15NOESY_@NEG_@FLYA: HG13(ILE 41) H(GLU 43) N(GLU 43) N15NOESY_@NEG_@FLYA: H(GLU 42) H(GLU 43) N(GLU 43) 516 N15NOESY_@NEG_@FLYA: HA(GLU 42) H(GLU 43) N(GLU 43) 383 N15NOESY_@NEG_@FLYA: HB2(GLU 42) H(GLU 43) N(GLU 43) 303 N15NOESY_@NEG_@FLYA: HB3(GLU 42) H(GLU 43) N(GLU 43) N15NOESY_@NEG_@FLYA: HG2(GLU 42) H(GLU 43) N(GLU 43) N15NOESY_@NEG_@FLYA: HG3(GLU 42) H(GLU 43) N(GLU 43) 68 N15NOESY_@NEG_@FLYA: H(GLU 43) H(GLU 43) N(GLU 43) N15NOESY_@NEG_@FLYA: HA(GLU 43) H(GLU 43) N(GLU 43) 210 N15NOESY_@NEG_@FLYA: HB2(GLU 43) H(GLU 43) N(GLU 43) 350 N15NOESY_@NEG_@FLYA: HB3(GLU 43) H(GLU 43) N(GLU 43) 303 N15NOESY_@NEG_@FLYA: HG2(GLU 43) H(GLU 43) N(GLU 43) 303 N15NOESY_@NEG_@FLYA: HG3(GLU 43) H(GLU 43) N(GLU 43) 68 N15NOESY_@NEG_@FLYA: H(PHE 44) H(GLU 43) N(GLU 43) 530 N15NOESY_@NEG_@FLYA: HA(PHE 44) H(GLU 43) N(GLU 43) N15NOESY_@NEG_@FLYA: HB2(PHE 44) H(GLU 43) N(GLU 43) 68 N15NOESY_@NEG_@FLYA: HB3(PHE 44) H(GLU 43) N(GLU 43) 689 N15NOESY_@NEG_@FLYA: H(GLU 45) H(GLU 43) N(GLU 43) 900 N15NOESY_@NEG_@FLYA: HB3(GLU 45) H(GLU 43) N(GLU 43) 303 N15NOESY_@NEG_@FLYA: H(ARG 46) H(GLU 43) N(GLU 43) N15NOESY_@NEG_@FLYA: HG2(ARG 46) H(GLU 43) N(GLU 43) 1166 N15NOESY_@NEG_@FLYA: H(ASP 47) H(GLU 43) N(GLU 43) N15NOESY_@NEG_@FLYA: QD2(LEU 68) H(GLU 43) N(GLU 43) N15NOESY_@NEG_@FLYA: H(GLU 43) H(PHE 44) N(PHE 44) 302 N15NOESY_@NEG_@FLYA: H(GLU 43) H(GLU 45) N(GLU 45) 943 N15NOESY_@NEG_@FLYA: H(GLU 43) H(ARG 46) N(ARG 46) N15NOESY_@NEG_@FLYA: H(GLU 43) H(ASP 47) N(ASP 47) CA 43 GLU C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HA(GLU 43) CA(GLU 43) 358 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HA(GLU 43) CA(GLU 43) 2523 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 42) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 42) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 42) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HA(GLU 43) CA(GLU 43) 530 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 43) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 43) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 43) HA(GLU 43) CA(GLU 43) 1199 C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HA(GLU 43) CA(GLU 43) 792 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HA(GLU 43) CA(GLU 43) 1199 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HA(GLU 43) CA(GLU 43) 2263 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 46) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 46) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) HA(GLU 43) CA(GLU 43) 358 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) HA(GLU 43) CA(GLU 43) 483 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 46) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 46) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 46) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 47) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HA(GLU 43) CA(GLU 43) CBCANH_@FLYA: H(GLU 43) N(GLU 43) CA(GLU 43) 158 CBCANH_@FLYA: H(PHE 44) N(PHE 44) CA(GLU 43) CBCAcoNH_@FLYA: H(PHE 44) N(PHE 44) CA(GLU 43) 153 CCHTOCSY_@ALI_@FLYA: HA(GLU 43) CA(GLU 43) CA(GLU 43) CCHTOCSY_@ALI_@FLYA: HB2(GLU 43) CB(GLU 43) CA(GLU 43) CCHTOCSY_@ALI_@FLYA: HB3(GLU 43) CB(GLU 43) CA(GLU 43) CCHTOCSY_@ALI_@FLYA: HG2(GLU 43) CG(GLU 43) CA(GLU 43) 381 CCHTOCSY_@ALI_@FLYA: HG3(GLU 43) CG(GLU 43) CA(GLU 43) 627 CCHTOCSY_@ALI_@FLYA: HA(GLU 43) CA(GLU 43) CB(GLU 43) 27 CCHTOCSY_@ALI_@FLYA: HA(GLU 43) CA(GLU 43) CG(GLU 43) 142 HA 43 GLU C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HA(GLU 42) CA(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HB2(GLU 42) CB(GLU 42) 825 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HB3(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HA(GLU 43) CA(GLU 43) 358 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HA(GLU 43) CA(GLU 43) 2523 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 42) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 42) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 42) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HA(GLU 43) CA(GLU 43) 530 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 43) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 43) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 43) HA(GLU 43) CA(GLU 43) 1199 C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HA(GLU 43) CA(GLU 43) 792 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HA(GLU 43) CA(GLU 43) 1199 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HA(GLU 43) CA(GLU 43) 2263 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 46) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 46) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) HA(GLU 43) CA(GLU 43) 358 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) HA(GLU 43) CA(GLU 43) 483 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 46) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 46) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 46) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 47) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HB2(GLU 43) CB(GLU 43) 1173 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HB3(GLU 43) CB(GLU 43) 825 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HG2(GLU 43) CG(GLU 43) 950 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HG3(GLU 43) CG(GLU 43) 1351 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HB3(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HA(ARG 46) CA(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HB2(ARG 46) CB(ARG 46) 453 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HB3(ARG 46) CB(ARG 46) 453 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HG2(ARG 46) CG(ARG 46) 389 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HG3(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HD2(ARG 46) CD(ARG 46) 1510 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HD3(ARG 46) CD(ARG 46) 1510 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HA(ASP 47) CA(ASP 47) 2377 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HB2(ASP 47) CB(ASP 47) 2278 CCHTOCSY_@ALI_@FLYA: HA(GLU 43) CA(GLU 43) CA(GLU 43) CCHTOCSY_@ALI_@FLYA: HA(GLU 43) CA(GLU 43) CB(GLU 43) 27 CCHTOCSY_@ALI_@FLYA: HA(GLU 43) CA(GLU 43) CG(GLU 43) 142 HBHAcoNH_@FLYA: H(PHE 44) N(PHE 44) HA(GLU 43) 73 N15NOESY_@NEG_@FLYA: HA(GLU 43) H(GLU 42) N(GLU 42) N15NOESY_@NEG_@FLYA: HA(GLU 43) H(GLU 43) N(GLU 43) 210 N15NOESY_@NEG_@FLYA: HA(GLU 43) H(PHE 44) N(PHE 44) 607 N15NOESY_@NEG_@FLYA: HA(GLU 43) H(GLU 45) N(GLU 45) 459 N15NOESY_@NEG_@FLYA: HA(GLU 43) H(ARG 46) N(ARG 46) 20 N15NOESY_@NEG_@FLYA: HA(GLU 43) HE(ARG 46) NE(ARG 46) N15NOESY_@NEG_@FLYA: HA(GLU 43) H(ASP 47) N(ASP 47) 90 CB 43 GLU C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 12) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 12) HB2(GLU 43) CB(GLU 43) 1648 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HB2(GLU 43) CB(GLU 43) 3032 C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HB2(GLU 43) CB(GLU 43) 2075 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 42) HB2(GLU 43) CB(GLU 43) 1447 C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HB2(GLU 43) CB(GLU 43) 2099 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HB2(GLU 43) CB(GLU 43) 1173 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 43) HB2(GLU 43) CB(GLU 43) 1447 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 43) HB2(GLU 43) CB(GLU 43) 1447 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 43) HB2(GLU 43) CB(GLU 43) 1929 C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HB2(GLU 43) CB(GLU 43) 1508 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HB2(GLU 43) CB(GLU 43) 1316 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HB2(GLU 43) CB(GLU 43) 1929 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HB2(GLU 43) CB(GLU 43) 1648 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HB3(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HB3(GLU 43) CB(GLU 43) 1605 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HB3(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HB3(GLU 43) CB(GLU 43) 355 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 42) HB3(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HB3(GLU 43) CB(GLU 43) 1123 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HB3(GLU 43) CB(GLU 43) 825 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HB3(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 43) HB3(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 43) HB3(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 43) HB3(GLU 43) CB(GLU 43) 1014 C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HB3(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HB3(GLU 43) CB(GLU 43) 1401 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HB3(GLU 43) CB(GLU 43) 1014 C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HB3(GLU 43) CB(GLU 43) 745 C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HB3(GLU 43) CB(GLU 43) 1246 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) HB3(GLU 43) CB(GLU 43) 1605 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) HB3(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 46) HB3(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 46) HB3(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HB3(GLU 43) CB(GLU 43) 2616 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HB3(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) HB3(GLU 43) CB(GLU 43) CBCANH_@FLYA: H(GLU 43) N(GLU 43) CB(GLU 43) 214 CBCANH_@FLYA: H(PHE 44) N(PHE 44) CB(GLU 43) CBCAcoNH_@FLYA: H(PHE 44) N(PHE 44) CB(GLU 43) 141 CCHTOCSY_@ALI_@FLYA: HB2(GLU 43) CB(GLU 43) CA(GLU 43) CCHTOCSY_@ALI_@FLYA: HB3(GLU 43) CB(GLU 43) CA(GLU 43) CCHTOCSY_@ALI_@FLYA: HA(GLU 43) CA(GLU 43) CB(GLU 43) 27 CCHTOCSY_@ALI_@FLYA: HB2(GLU 43) CB(GLU 43) CB(GLU 43) CCHTOCSY_@ALI_@FLYA: HB3(GLU 43) CB(GLU 43) CB(GLU 43) CCHTOCSY_@ALI_@FLYA: HG2(GLU 43) CG(GLU 43) CB(GLU 43) 673 CCHTOCSY_@ALI_@FLYA: HG3(GLU 43) CG(GLU 43) CB(GLU 43) 304 CCHTOCSY_@ALI_@FLYA: HB2(GLU 43) CB(GLU 43) CG(GLU 43) CCHTOCSY_@ALI_@FLYA: HB3(GLU 43) CB(GLU 43) CG(GLU 43) 181 HB2 43 GLU C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HE3(LYS 12) CE(LYS 12) 3040 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HA(ILE 41) CA(ILE 41) 307 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HB2(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 12) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 12) HB2(GLU 43) CB(GLU 43) 1648 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HB2(GLU 43) CB(GLU 43) 3032 C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HB2(GLU 43) CB(GLU 43) 2075 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 42) HB2(GLU 43) CB(GLU 43) 1447 C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HB2(GLU 43) CB(GLU 43) 2099 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HB2(GLU 43) CB(GLU 43) 1173 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 43) HB2(GLU 43) CB(GLU 43) 1447 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 43) HB2(GLU 43) CB(GLU 43) 1447 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 43) HB2(GLU 43) CB(GLU 43) 1929 C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HB2(GLU 43) CB(GLU 43) 1508 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HB2(GLU 43) CB(GLU 43) 1316 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HB2(GLU 43) CB(GLU 43) 1929 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HB2(GLU 43) CB(GLU 43) 1648 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HB3(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HG2(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HG3(GLU 43) CG(GLU 43) 2121 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HB2(PHE 44) CB(PHE 44) 1998 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HB3(PHE 44) CB(PHE 44) 313 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HG2(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HG3(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HB2(ASP 47) CB(ASP 47) C13NOESY_@ARO_@FLYA: HB2(GLU 43) HE2(PHE 33) CE1(PHE 33) 97 C13NOESY_@ARO_@FLYA: HB2(GLU 43) HD1(PHE 44) CD1(PHE 44) CCHTOCSY_@ALI_@FLYA: HB2(GLU 43) CB(GLU 43) CA(GLU 43) CCHTOCSY_@ALI_@FLYA: HB2(GLU 43) CB(GLU 43) CB(GLU 43) CCHTOCSY_@ALI_@FLYA: HB2(GLU 43) CB(GLU 43) CG(GLU 43) HBHAcoNH_@FLYA: H(PHE 44) N(PHE 44) HB2(GLU 43) N15NOESY_@NEG_@FLYA: HB2(GLU 43) H(GLU 40) N(GLU 40) N15NOESY_@NEG_@FLYA: HB2(GLU 43) H(ILE 41) N(ILE 41) 1 N15NOESY_@NEG_@FLYA: HB2(GLU 43) H(GLU 42) N(GLU 42) 291 N15NOESY_@NEG_@FLYA: HB2(GLU 43) H(GLU 43) N(GLU 43) 350 N15NOESY_@NEG_@FLYA: HB2(GLU 43) H(PHE 44) N(PHE 44) 762 N15NOESY_@NEG_@FLYA: HB2(GLU 43) H(GLU 45) N(GLU 45) N15NOESY_@NEG_@FLYA: HB2(GLU 43) H(ARG 46) N(ARG 46) N15NOESY_@NEG_@FLYA: HB2(GLU 43) H(ASP 47) N(ASP 47) HB3 43 GLU C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 43) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 43) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 43) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 43) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 43) HB2(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 43) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 43) HB2(GLU 43) CB(GLU 43) 1447 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HB3(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HB3(GLU 43) CB(GLU 43) 1605 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HB3(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HB3(GLU 43) CB(GLU 43) 355 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 42) HB3(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HB3(GLU 43) CB(GLU 43) 1123 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HB3(GLU 43) CB(GLU 43) 825 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HB3(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 43) HB3(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 43) HB3(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 43) HB3(GLU 43) CB(GLU 43) 1014 C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HB3(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HB3(GLU 43) CB(GLU 43) 1401 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HB3(GLU 43) CB(GLU 43) 1014 C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HB3(GLU 43) CB(GLU 43) 745 C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HB3(GLU 43) CB(GLU 43) 1246 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) HB3(GLU 43) CB(GLU 43) 1605 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) HB3(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 46) HB3(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 46) HB3(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HB3(GLU 43) CB(GLU 43) 2616 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HB3(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) HB3(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 43) HG2(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 43) HG3(GLU 43) CG(GLU 43) 465 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 43) HA(PHE 44) CA(PHE 44) 1386 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 43) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 43) HG2(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 43) HG3(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 43) HD2(ARG 46) CD(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 43) HD3(ARG 46) CD(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 43) HB2(ASP 47) CB(ASP 47) 2903 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 43) HB3(ASP 47) CB(ASP 47) CCHTOCSY_@ALI_@FLYA: HB3(GLU 43) CB(GLU 43) CA(GLU 43) CCHTOCSY_@ALI_@FLYA: HB3(GLU 43) CB(GLU 43) CB(GLU 43) CCHTOCSY_@ALI_@FLYA: HB3(GLU 43) CB(GLU 43) CG(GLU 43) 181 HBHAcoNH_@FLYA: H(PHE 44) N(PHE 44) HB3(GLU 43) N15NOESY_@NEG_@FLYA: HB3(GLU 43) H(GLU 43) N(GLU 43) 303 N15NOESY_@NEG_@FLYA: HB3(GLU 43) H(PHE 44) N(PHE 44) 549 N15NOESY_@NEG_@FLYA: HB3(GLU 43) H(GLU 45) N(GLU 45) 286 N15NOESY_@NEG_@FLYA: HB3(GLU 43) H(ARG 46) N(ARG 46) 310 N15NOESY_@NEG_@FLYA: HB3(GLU 43) H(ASP 47) N(ASP 47) 592 CG 43 GLU C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HG2(GLU 43) CG(GLU 43) 2430 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HG2(GLU 43) CG(GLU 43) 2333 C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HG2(GLU 43) CG(GLU 43) 2630 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HG2(GLU 43) CG(GLU 43) 2333 C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HG2(GLU 43) CG(GLU 43) 2630 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 42) HG2(GLU 43) CG(GLU 43) 2333 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 42) HG2(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 42) HG2(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 42) HG2(GLU 43) CG(GLU 43) 2245 C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HG2(GLU 43) CG(GLU 43) 1438 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HG2(GLU 43) CG(GLU 43) 950 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HG2(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 43) HG2(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 43) HG2(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 43) HG2(GLU 43) CG(GLU 43) 2245 C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HG2(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HG2(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) HG2(GLU 43) CG(GLU 43) 2340 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) HG2(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 46) HG2(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 46) HG2(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HG3(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HG3(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 12) HG3(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HG3(GLU 43) CG(GLU 43) 963 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 39) HG3(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HG3(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HG3(GLU 43) CG(GLU 43) 963 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HG3(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HG3(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 40) HG3(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HG3(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HG3(GLU 43) CG(GLU 43) 1177 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 42) HG3(GLU 43) CG(GLU 43) 963 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 42) HG3(GLU 43) CG(GLU 43) 465 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 42) HG3(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HG3(GLU 43) CG(GLU 43) 1291 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HG3(GLU 43) CG(GLU 43) 1351 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HG3(GLU 43) CG(GLU 43) 2121 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 43) HG3(GLU 43) CG(GLU 43) 465 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 43) HG3(GLU 43) CG(GLU 43) 465 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 43) HG3(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HG3(GLU 43) CG(GLU 43) 2553 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HG3(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) HG3(GLU 43) CG(GLU 43) CCHTOCSY_@ALI_@FLYA: HG2(GLU 43) CG(GLU 43) CA(GLU 43) 381 CCHTOCSY_@ALI_@FLYA: HG3(GLU 43) CG(GLU 43) CA(GLU 43) 627 CCHTOCSY_@ALI_@FLYA: HG2(GLU 43) CG(GLU 43) CB(GLU 43) 673 CCHTOCSY_@ALI_@FLYA: HG3(GLU 43) CG(GLU 43) CB(GLU 43) 304 CCHTOCSY_@ALI_@FLYA: HA(GLU 43) CA(GLU 43) CG(GLU 43) 142 CCHTOCSY_@ALI_@FLYA: HB2(GLU 43) CB(GLU 43) CG(GLU 43) CCHTOCSY_@ALI_@FLYA: HB3(GLU 43) CB(GLU 43) CG(GLU 43) 181 CCHTOCSY_@ALI_@FLYA: HG2(GLU 43) CG(GLU 43) CG(GLU 43) CCHTOCSY_@ALI_@FLYA: HG3(GLU 43) CG(GLU 43) CG(GLU 43) HG2 43 GLU C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 43) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 43) HA(LYS 39) CA(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 43) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 43) HA(GLU 42) CA(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 43) HB2(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 43) HB3(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 43) HG3(GLU 42) CG(GLU 42) 465 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 43) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 43) HB2(GLU 43) CB(GLU 43) 1447 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 43) HB3(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HG2(GLU 43) CG(GLU 43) 2430 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HG2(GLU 43) CG(GLU 43) 2333 C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HG2(GLU 43) CG(GLU 43) 2630 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HG2(GLU 43) CG(GLU 43) 2333 C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HG2(GLU 43) CG(GLU 43) 2630 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 42) HG2(GLU 43) CG(GLU 43) 2333 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 42) HG2(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 42) HG2(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 42) HG2(GLU 43) CG(GLU 43) 2245 C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HG2(GLU 43) CG(GLU 43) 1438 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HG2(GLU 43) CG(GLU 43) 950 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HG2(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 43) HG2(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 43) HG2(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 43) HG2(GLU 43) CG(GLU 43) 2245 C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HG2(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HG2(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) HG2(GLU 43) CG(GLU 43) 2340 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) HG2(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 46) HG2(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 46) HG2(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 43) HG3(GLU 43) CG(GLU 43) 465 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 43) HG2(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 43) HG3(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 43) HD2(ARG 46) CD(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 43) HD3(ARG 46) CD(ARG 46) CCHTOCSY_@ALI_@FLYA: HG2(GLU 43) CG(GLU 43) CA(GLU 43) 381 CCHTOCSY_@ALI_@FLYA: HG2(GLU 43) CG(GLU 43) CB(GLU 43) 673 CCHTOCSY_@ALI_@FLYA: HG2(GLU 43) CG(GLU 43) CG(GLU 43) N15NOESY_@NEG_@FLYA: HG2(GLU 43) H(GLU 40) N(GLU 40) 594 N15NOESY_@NEG_@FLYA: HG2(GLU 43) H(GLU 42) N(GLU 42) N15NOESY_@NEG_@FLYA: HG2(GLU 43) H(GLU 43) N(GLU 43) 303 N15NOESY_@NEG_@FLYA: HG2(GLU 43) H(PHE 44) N(PHE 44) 549 N15NOESY_@NEG_@FLYA: HG2(GLU 43) H(ARG 46) N(ARG 46) 310 HG3 43 GLU C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 43) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 43) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 43) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 43) HA(LYS 39) CA(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 43) HB3(LYS 39) CB(LYS 39) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 43) HA(GLU 40) CA(GLU 40) 511 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 43) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 43) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 43) HG2(GLU 40) CG(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 43) HA(GLU 42) CA(GLU 42) 511 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 43) HB2(GLU 42) CB(GLU 42) 1014 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 43) HB3(GLU 42) CB(GLU 42) 1670 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 43) HA(GLU 43) CA(GLU 43) 1199 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 43) HB2(GLU 43) CB(GLU 43) 1929 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 43) HB3(GLU 43) CB(GLU 43) 1014 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 43) HG2(GLU 43) CG(GLU 43) 2245 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HG3(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HG3(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 12) HG3(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 39) HG3(GLU 43) CG(GLU 43) 963 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 39) HG3(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: H(GLU 40) HG3(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HG3(GLU 43) CG(GLU 43) 963 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HG3(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HG3(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 40) HG3(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HG3(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HG3(GLU 43) CG(GLU 43) 1177 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 42) HG3(GLU 43) CG(GLU 43) 963 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 42) HG3(GLU 43) CG(GLU 43) 465 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 42) HG3(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HG3(GLU 43) CG(GLU 43) 1291 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HG3(GLU 43) CG(GLU 43) 1351 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HG3(GLU 43) CG(GLU 43) 2121 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 43) HG3(GLU 43) CG(GLU 43) 465 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 43) HG3(GLU 43) CG(GLU 43) 465 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 43) HG3(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HG3(GLU 43) CG(GLU 43) 2553 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HG3(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) HG3(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 43) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 43) HG2(ARG 46) CG(ARG 46) CCHTOCSY_@ALI_@FLYA: HG3(GLU 43) CG(GLU 43) CA(GLU 43) 627 CCHTOCSY_@ALI_@FLYA: HG3(GLU 43) CG(GLU 43) CB(GLU 43) 304 CCHTOCSY_@ALI_@FLYA: HG3(GLU 43) CG(GLU 43) CG(GLU 43) N15NOESY_@NEG_@FLYA: HG3(GLU 43) H(GLU 40) N(GLU 40) N15NOESY_@NEG_@FLYA: HG3(GLU 43) H(ILE 41) N(ILE 41) N15NOESY_@NEG_@FLYA: HG3(GLU 43) H(GLU 42) N(GLU 42) 340 N15NOESY_@NEG_@FLYA: HG3(GLU 43) H(GLU 43) N(GLU 43) 68 N15NOESY_@NEG_@FLYA: HG3(GLU 43) H(PHE 44) N(PHE 44) 147 N 44 PHE CBCANH_@FLYA: H(PHE 44) N(PHE 44) CA(GLU 43) CBCANH_@FLYA: H(PHE 44) N(PHE 44) CB(GLU 43) CBCANH_@FLYA: H(PHE 44) N(PHE 44) CA(PHE 44) 157 CBCANH_@FLYA: H(PHE 44) N(PHE 44) CB(PHE 44) 156 CBCAcoNH_@FLYA: H(PHE 44) N(PHE 44) CA(GLU 43) 153 CBCAcoNH_@FLYA: H(PHE 44) N(PHE 44) CB(GLU 43) 141 HBHAcoNH_@FLYA: H(PHE 44) N(PHE 44) HA(GLU 43) 73 HBHAcoNH_@FLYA: H(PHE 44) N(PHE 44) HB2(GLU 43) HBHAcoNH_@FLYA: H(PHE 44) N(PHE 44) HB3(GLU 43) N15HSQC_@FLYA: N(PHE 44) H(PHE 44) 94 N15NOESY_@NEG_@FLYA: HB2(LYS 12) H(PHE 44) N(PHE 44) 967 N15NOESY_@NEG_@FLYA: HB3(LYS 12) H(PHE 44) N(PHE 44) 727 N15NOESY_@NEG_@FLYA: HG2(LYS 12) H(PHE 44) N(PHE 44) 967 N15NOESY_@NEG_@FLYA: HG3(LYS 12) H(PHE 44) N(PHE 44) N15NOESY_@NEG_@FLYA: HD2(LYS 12) H(PHE 44) N(PHE 44) 967 N15NOESY_@NEG_@FLYA: HD3(LYS 12) H(PHE 44) N(PHE 44) 727 N15NOESY_@NEG_@FLYA: HE2(LYS 12) H(PHE 44) N(PHE 44) N15NOESY_@NEG_@FLYA: QD1(LEU 16) H(PHE 44) N(PHE 44) N15NOESY_@NEG_@FLYA: QD2(LEU 16) H(PHE 44) N(PHE 44) N15NOESY_@NEG_@FLYA: HZ(PHE 33) H(PHE 44) N(PHE 44) N15NOESY_@NEG_@FLYA: HE2(PHE 33) H(PHE 44) N(PHE 44) 344 N15NOESY_@NEG_@FLYA: HD2(PHE 33) H(PHE 44) N(PHE 44) N15NOESY_@NEG_@FLYA: HA(GLU 40) H(PHE 44) N(PHE 44) 782 N15NOESY_@NEG_@FLYA: HB2(GLU 40) H(PHE 44) N(PHE 44) 1227 N15NOESY_@NEG_@FLYA: HB3(GLU 40) H(PHE 44) N(PHE 44) 1227 N15NOESY_@NEG_@FLYA: H(ILE 41) H(PHE 44) N(PHE 44) N15NOESY_@NEG_@FLYA: HA(ILE 41) H(PHE 44) N(PHE 44) N15NOESY_@NEG_@FLYA: HB(ILE 41) H(PHE 44) N(PHE 44) 762 N15NOESY_@NEG_@FLYA: QG2(ILE 41) H(PHE 44) N(PHE 44) 967 N15NOESY_@NEG_@FLYA: HG13(ILE 41) H(PHE 44) N(PHE 44) N15NOESY_@NEG_@FLYA: H(GLU 42) H(PHE 44) N(PHE 44) N15NOESY_@NEG_@FLYA: HA(GLU 42) H(PHE 44) N(PHE 44) 782 N15NOESY_@NEG_@FLYA: HB2(GLU 42) H(PHE 44) N(PHE 44) 549 N15NOESY_@NEG_@FLYA: HB3(GLU 42) H(PHE 44) N(PHE 44) N15NOESY_@NEG_@FLYA: H(GLU 43) H(PHE 44) N(PHE 44) 302 N15NOESY_@NEG_@FLYA: HA(GLU 43) H(PHE 44) N(PHE 44) 607 N15NOESY_@NEG_@FLYA: HB2(GLU 43) H(PHE 44) N(PHE 44) 762 N15NOESY_@NEG_@FLYA: HB3(GLU 43) H(PHE 44) N(PHE 44) 549 N15NOESY_@NEG_@FLYA: HG2(GLU 43) H(PHE 44) N(PHE 44) 549 N15NOESY_@NEG_@FLYA: HG3(GLU 43) H(PHE 44) N(PHE 44) 147 N15NOESY_@NEG_@FLYA: H(PHE 44) H(PHE 44) N(PHE 44) N15NOESY_@NEG_@FLYA: HA(PHE 44) H(PHE 44) N(PHE 44) 94 N15NOESY_@NEG_@FLYA: HB2(PHE 44) H(PHE 44) N(PHE 44) 147 N15NOESY_@NEG_@FLYA: HB3(PHE 44) H(PHE 44) N(PHE 44) 316 N15NOESY_@NEG_@FLYA: HD1(PHE 44) H(PHE 44) N(PHE 44) 337 N15NOESY_@NEG_@FLYA: HD2(PHE 44) H(PHE 44) N(PHE 44) 344 N15NOESY_@NEG_@FLYA: H(GLU 45) H(PHE 44) N(PHE 44) 564 N15NOESY_@NEG_@FLYA: HA(GLU 45) H(PHE 44) N(PHE 44) 316 N15NOESY_@NEG_@FLYA: HB2(GLU 45) H(PHE 44) N(PHE 44) N15NOESY_@NEG_@FLYA: HB3(GLU 45) H(PHE 44) N(PHE 44) 549 N15NOESY_@NEG_@FLYA: H(ARG 46) H(PHE 44) N(PHE 44) 1344 N15NOESY_@NEG_@FLYA: HG2(ARG 46) H(PHE 44) N(PHE 44) 727 N15NOESY_@NEG_@FLYA: HG3(ARG 46) H(PHE 44) N(PHE 44) N15NOESY_@NEG_@FLYA: H(ASP 47) H(PHE 44) N(PHE 44) N15NOESY_@NEG_@FLYA: HB2(ASP 47) H(PHE 44) N(PHE 44) N15NOESY_@NEG_@FLYA: H(MET 48) H(PHE 44) N(PHE 44) N15NOESY_@NEG_@FLYA: QD2(LEU 68) H(PHE 44) N(PHE 44) N15NOESY_@NEG_@FLYA: QD1(ILE 70) H(PHE 44) N(PHE 44) H 44 PHE C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HA(GLU 40) CA(GLU 40) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HA(ILE 41) CA(ILE 41) 56 C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) QG2(ILE 41) CG2(ILE 41) 2291 C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HA(GLU 42) CA(GLU 42) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HB2(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HB3(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HA(GLU 43) CA(GLU 43) 792 C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HB2(GLU 43) CB(GLU 43) 1508 C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HB3(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HG2(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HG3(GLU 43) CG(GLU 43) 2553 C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HA(PHE 44) CA(PHE 44) 505 C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HB2(PHE 44) CB(PHE 44) 296 C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HB3(PHE 44) CB(PHE 44) 58 C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HB3(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HG2(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HG3(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HB2(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ARO_@FLYA: H(PHE 44) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(PHE 44) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(PHE 44) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: H(PHE 44) HD1(PHE 44) CD1(PHE 44) 137 C13NOESY_@ARO_@FLYA: H(PHE 44) HD2(PHE 44) CD1(PHE 44) CBCANH_@FLYA: H(PHE 44) N(PHE 44) CA(GLU 43) CBCANH_@FLYA: H(PHE 44) N(PHE 44) CB(GLU 43) CBCANH_@FLYA: H(PHE 44) N(PHE 44) CA(PHE 44) 157 CBCANH_@FLYA: H(PHE 44) N(PHE 44) CB(PHE 44) 156 CBCAcoNH_@FLYA: H(PHE 44) N(PHE 44) CA(GLU 43) 153 CBCAcoNH_@FLYA: H(PHE 44) N(PHE 44) CB(GLU 43) 141 HBHAcoNH_@FLYA: H(PHE 44) N(PHE 44) HA(GLU 43) 73 HBHAcoNH_@FLYA: H(PHE 44) N(PHE 44) HB2(GLU 43) HBHAcoNH_@FLYA: H(PHE 44) N(PHE 44) HB3(GLU 43) N15HSQC_@FLYA: N(PHE 44) H(PHE 44) 94 N15NOESY_@NEG_@FLYA: H(PHE 44) H(ILE 41) N(ILE 41) N15NOESY_@NEG_@FLYA: H(PHE 44) H(GLU 42) N(GLU 42) N15NOESY_@NEG_@FLYA: H(PHE 44) H(GLU 43) N(GLU 43) 530 N15NOESY_@NEG_@FLYA: HB2(LYS 12) H(PHE 44) N(PHE 44) 967 N15NOESY_@NEG_@FLYA: HB3(LYS 12) H(PHE 44) N(PHE 44) 727 N15NOESY_@NEG_@FLYA: HG2(LYS 12) H(PHE 44) N(PHE 44) 967 N15NOESY_@NEG_@FLYA: HG3(LYS 12) H(PHE 44) N(PHE 44) N15NOESY_@NEG_@FLYA: HD2(LYS 12) H(PHE 44) N(PHE 44) 967 N15NOESY_@NEG_@FLYA: HD3(LYS 12) H(PHE 44) N(PHE 44) 727 N15NOESY_@NEG_@FLYA: HE2(LYS 12) H(PHE 44) N(PHE 44) N15NOESY_@NEG_@FLYA: QD1(LEU 16) H(PHE 44) N(PHE 44) N15NOESY_@NEG_@FLYA: QD2(LEU 16) H(PHE 44) N(PHE 44) N15NOESY_@NEG_@FLYA: HZ(PHE 33) H(PHE 44) N(PHE 44) N15NOESY_@NEG_@FLYA: HE2(PHE 33) H(PHE 44) N(PHE 44) 344 N15NOESY_@NEG_@FLYA: HD2(PHE 33) H(PHE 44) N(PHE 44) N15NOESY_@NEG_@FLYA: HA(GLU 40) H(PHE 44) N(PHE 44) 782 N15NOESY_@NEG_@FLYA: HB2(GLU 40) H(PHE 44) N(PHE 44) 1227 N15NOESY_@NEG_@FLYA: HB3(GLU 40) H(PHE 44) N(PHE 44) 1227 N15NOESY_@NEG_@FLYA: H(ILE 41) H(PHE 44) N(PHE 44) N15NOESY_@NEG_@FLYA: HA(ILE 41) H(PHE 44) N(PHE 44) N15NOESY_@NEG_@FLYA: HB(ILE 41) H(PHE 44) N(PHE 44) 762 N15NOESY_@NEG_@FLYA: QG2(ILE 41) H(PHE 44) N(PHE 44) 967 N15NOESY_@NEG_@FLYA: HG13(ILE 41) H(PHE 44) N(PHE 44) N15NOESY_@NEG_@FLYA: H(GLU 42) H(PHE 44) N(PHE 44) N15NOESY_@NEG_@FLYA: HA(GLU 42) H(PHE 44) N(PHE 44) 782 N15NOESY_@NEG_@FLYA: HB2(GLU 42) H(PHE 44) N(PHE 44) 549 N15NOESY_@NEG_@FLYA: HB3(GLU 42) H(PHE 44) N(PHE 44) N15NOESY_@NEG_@FLYA: H(GLU 43) H(PHE 44) N(PHE 44) 302 N15NOESY_@NEG_@FLYA: HA(GLU 43) H(PHE 44) N(PHE 44) 607 N15NOESY_@NEG_@FLYA: HB2(GLU 43) H(PHE 44) N(PHE 44) 762 N15NOESY_@NEG_@FLYA: HB3(GLU 43) H(PHE 44) N(PHE 44) 549 N15NOESY_@NEG_@FLYA: HG2(GLU 43) H(PHE 44) N(PHE 44) 549 N15NOESY_@NEG_@FLYA: HG3(GLU 43) H(PHE 44) N(PHE 44) 147 N15NOESY_@NEG_@FLYA: H(PHE 44) H(PHE 44) N(PHE 44) N15NOESY_@NEG_@FLYA: HA(PHE 44) H(PHE 44) N(PHE 44) 94 N15NOESY_@NEG_@FLYA: HB2(PHE 44) H(PHE 44) N(PHE 44) 147 N15NOESY_@NEG_@FLYA: HB3(PHE 44) H(PHE 44) N(PHE 44) 316 N15NOESY_@NEG_@FLYA: HD1(PHE 44) H(PHE 44) N(PHE 44) 337 N15NOESY_@NEG_@FLYA: HD2(PHE 44) H(PHE 44) N(PHE 44) 344 N15NOESY_@NEG_@FLYA: H(GLU 45) H(PHE 44) N(PHE 44) 564 N15NOESY_@NEG_@FLYA: HA(GLU 45) H(PHE 44) N(PHE 44) 316 N15NOESY_@NEG_@FLYA: HB2(GLU 45) H(PHE 44) N(PHE 44) N15NOESY_@NEG_@FLYA: HB3(GLU 45) H(PHE 44) N(PHE 44) 549 N15NOESY_@NEG_@FLYA: H(ARG 46) H(PHE 44) N(PHE 44) 1344 N15NOESY_@NEG_@FLYA: HG2(ARG 46) H(PHE 44) N(PHE 44) 727 N15NOESY_@NEG_@FLYA: HG3(ARG 46) H(PHE 44) N(PHE 44) N15NOESY_@NEG_@FLYA: H(ASP 47) H(PHE 44) N(PHE 44) N15NOESY_@NEG_@FLYA: HB2(ASP 47) H(PHE 44) N(PHE 44) N15NOESY_@NEG_@FLYA: H(MET 48) H(PHE 44) N(PHE 44) N15NOESY_@NEG_@FLYA: QD2(LEU 68) H(PHE 44) N(PHE 44) N15NOESY_@NEG_@FLYA: QD1(ILE 70) H(PHE 44) N(PHE 44) N15NOESY_@NEG_@FLYA: H(PHE 44) H(GLU 45) N(GLU 45) 4 N15NOESY_@NEG_@FLYA: H(PHE 44) H(ARG 46) N(ARG 46) N15NOESY_@NEG_@FLYA: H(PHE 44) H(ASP 47) N(ASP 47) N15NOESY_@NEG_@FLYA: H(PHE 44) H(MET 48) N(MET 48) CA 44 PHE C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HA(PHE 44) CA(PHE 44) 141 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HA(PHE 44) CA(PHE 44) 93 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HA(PHE 44) CA(PHE 44) 141 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HA(PHE 44) CA(PHE 44) 141 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HA(PHE 44) CA(PHE 44) 93 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 12) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 12) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HA(PHE 44) CA(PHE 44) 1034 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 43) HA(PHE 44) CA(PHE 44) 1386 C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HA(PHE 44) CA(PHE 44) 505 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HA(PHE 44) CA(PHE 44) 266 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HA(PHE 44) CA(PHE 44) 576 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HA(PHE 44) CA(PHE 44) 257 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HA(PHE 44) CA(PHE 44) 257 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HA(PHE 44) CA(PHE 44) 1305 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HA(PHE 44) CA(PHE 44) 576 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) HA(PHE 44) CA(PHE 44) 1386 C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) HA(PHE 44) CA(PHE 44) 93 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HA(PHE 44) CA(PHE 44) 712 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 47) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) HA(PHE 44) CA(PHE 44) 251 C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HA(PHE 44) CA(PHE 44) 141 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) HA(PHE 44) CA(PHE 44) 93 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HA(PHE 44) CA(PHE 44) CBCANH_@FLYA: H(PHE 44) N(PHE 44) CA(PHE 44) 157 CBCANH_@FLYA: H(GLU 45) N(GLU 45) CA(PHE 44) 97 CBCAcoNH_@FLYA: H(GLU 45) N(GLU 45) CA(PHE 44) 120 CCHTOCSY_@ALI_@FLYA: HA(PHE 44) CA(PHE 44) CA(PHE 44) CCHTOCSY_@ALI_@FLYA: HB2(PHE 44) CB(PHE 44) CA(PHE 44) 144 CCHTOCSY_@ALI_@FLYA: HB3(PHE 44) CB(PHE 44) CA(PHE 44) 115 CCHTOCSY_@ALI_@FLYA: HA(PHE 44) CA(PHE 44) CB(PHE 44) 106 HA 44 PHE C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HB3(LYS 12) CB(LYS 12) 2485 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HD3(LYS 12) CD(LYS 12) 2485 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HE3(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) QD1(LEU 16) CD1(LEU 16) 2739 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HB2(GLU 43) CB(GLU 43) 1316 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HB3(GLU 43) CB(GLU 43) 1401 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HA(PHE 44) CA(PHE 44) 141 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HA(PHE 44) CA(PHE 44) 93 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HA(PHE 44) CA(PHE 44) 141 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HA(PHE 44) CA(PHE 44) 141 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HA(PHE 44) CA(PHE 44) 93 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 12) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 12) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 13) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HA(PHE 44) CA(PHE 44) 1034 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 43) HA(PHE 44) CA(PHE 44) 1386 C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HA(PHE 44) CA(PHE 44) 505 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HA(PHE 44) CA(PHE 44) 266 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HA(PHE 44) CA(PHE 44) 576 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HA(PHE 44) CA(PHE 44) 257 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HA(PHE 44) CA(PHE 44) 257 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HA(PHE 44) CA(PHE 44) 1305 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HA(PHE 44) CA(PHE 44) 576 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) HA(PHE 44) CA(PHE 44) 1386 C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) HA(PHE 44) CA(PHE 44) 93 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HA(PHE 44) CA(PHE 44) 712 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 47) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) HA(PHE 44) CA(PHE 44) 251 C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HA(PHE 44) CA(PHE 44) 141 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) HA(PHE 44) CA(PHE 44) 93 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HB2(PHE 44) CB(PHE 44) 268 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HB3(PHE 44) CB(PHE 44) 477 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HB3(GLU 45) CB(GLU 45) 936 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HG2(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HG3(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HA(ASP 47) CA(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HB2(ASP 47) CB(ASP 47) 436 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HB3(ASP 47) CB(ASP 47) 62 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ARO_@FLYA: HA(PHE 44) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HA(PHE 44) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HA(PHE 44) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HA(PHE 44) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HA(PHE 44) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HA(PHE 44) HZ(PHE 44) CZ(PHE 44) CCHTOCSY_@ALI_@FLYA: HA(PHE 44) CA(PHE 44) CA(PHE 44) CCHTOCSY_@ALI_@FLYA: HA(PHE 44) CA(PHE 44) CB(PHE 44) 106 HBHAcoNH_@FLYA: H(GLU 45) N(GLU 45) HA(PHE 44) 87 N15NOESY_@NEG_@FLYA: HA(PHE 44) H(GLU 43) N(GLU 43) N15NOESY_@NEG_@FLYA: HA(PHE 44) H(PHE 44) N(PHE 44) 94 N15NOESY_@NEG_@FLYA: HA(PHE 44) H(GLU 45) N(GLU 45) 628 N15NOESY_@NEG_@FLYA: HA(PHE 44) H(ARG 46) N(ARG 46) N15NOESY_@NEG_@FLYA: HA(PHE 44) H(ASP 47) N(ASP 47) 427 N15NOESY_@NEG_@FLYA: HA(PHE 44) H(MET 48) N(MET 48) CB 44 PHE C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HB2(PHE 44) CB(PHE 44) 642 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HB2(PHE 44) CB(PHE 44) 842 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HB2(PHE 44) CB(PHE 44) 642 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HB2(PHE 44) CB(PHE 44) 642 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HB2(PHE 44) CB(PHE 44) 842 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 12) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 12) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HB2(PHE 44) CB(PHE 44) 331 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HB2(PHE 44) CB(PHE 44) 1998 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 43) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 43) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HB2(PHE 44) CB(PHE 44) 296 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HB2(PHE 44) CB(PHE 44) 268 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HB2(PHE 44) CB(PHE 44) 224 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HB2(PHE 44) CB(PHE 44) 252 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HB2(PHE 44) CB(PHE 44) 252 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HB2(PHE 44) CB(PHE 44) 252 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HB2(PHE 44) CB(PHE 44) 804 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HB2(PHE 44) CB(PHE 44) 224 C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HB3(PHE 44) CB(PHE 44) 1391 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HB3(PHE 44) CB(PHE 44) 1369 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HB3(PHE 44) CB(PHE 44) 1391 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HB3(PHE 44) CB(PHE 44) 1391 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HB3(PHE 44) CB(PHE 44) 1369 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB3(PHE 44) CB(PHE 44) 2084 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HB3(PHE 44) CB(PHE 44) 30 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) HB3(PHE 44) CB(PHE 44) 314 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 42) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HB3(PHE 44) CB(PHE 44) 313 C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HB3(PHE 44) CB(PHE 44) 58 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HB3(PHE 44) CB(PHE 44) 477 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HB3(PHE 44) CB(PHE 44) 211 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HB3(PHE 44) CB(PHE 44) 448 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HB3(PHE 44) CB(PHE 44) 448 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HB3(PHE 44) CB(PHE 44) 448 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HB3(PHE 44) CB(PHE 44) 144 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) HB3(PHE 44) CB(PHE 44) 294 C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) HB3(PHE 44) CB(PHE 44) 1369 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HB3(PHE 44) CB(PHE 44) 1369 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HB3(PHE 44) CB(PHE 44) 2084 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HB3(PHE 44) CB(PHE 44) CBCANH_@FLYA: H(PHE 44) N(PHE 44) CB(PHE 44) 156 CBCANH_@FLYA: H(GLU 45) N(GLU 45) CB(PHE 44) 202 CBCAcoNH_@FLYA: H(GLU 45) N(GLU 45) CB(PHE 44) 82 CCHTOCSY_@ALI_@FLYA: HB2(PHE 44) CB(PHE 44) CA(PHE 44) 144 CCHTOCSY_@ALI_@FLYA: HB3(PHE 44) CB(PHE 44) CA(PHE 44) 115 CCHTOCSY_@ALI_@FLYA: HA(PHE 44) CA(PHE 44) CB(PHE 44) 106 CCHTOCSY_@ALI_@FLYA: HB2(PHE 44) CB(PHE 44) CB(PHE 44) CCHTOCSY_@ALI_@FLYA: HB3(PHE 44) CB(PHE 44) CB(PHE 44) HB2 44 PHE C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HB2(LYS 12) CB(LYS 12) 2208 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HB3(LYS 12) CB(LYS 12) 2521 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HG3(LYS 12) CG(LYS 12) 3203 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HD2(LYS 12) CD(LYS 12) 2206 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HD3(LYS 12) CD(LYS 12) 2521 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HE3(LYS 12) CE(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HB2(PHE 33) CB(PHE 33) 212 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HA(GLU 40) CA(GLU 40) 511 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HB2(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HA(ILE 41) CA(ILE 41) 674 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) QG2(ILE 41) CG2(ILE 41) 1830 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HA(GLU 43) CA(GLU 43) 1199 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HB2(GLU 43) CB(GLU 43) 1929 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HB3(GLU 43) CB(GLU 43) 1014 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HG3(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HA(PHE 44) CA(PHE 44) 266 C13NOESY_@ALI_@POS_@FLYA: H(LYS 12) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 12) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HB2(PHE 44) CB(PHE 44) 642 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HB2(PHE 44) CB(PHE 44) 842 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HB2(PHE 44) CB(PHE 44) 642 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HB2(PHE 44) CB(PHE 44) 642 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HB2(PHE 44) CB(PHE 44) 842 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 12) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 12) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: H(GLU 13) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 40) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 40) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HB2(PHE 44) CB(PHE 44) 331 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HB2(PHE 44) CB(PHE 44) 1998 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 43) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 43) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HB2(PHE 44) CB(PHE 44) 296 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HB2(PHE 44) CB(PHE 44) 268 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HB2(PHE 44) CB(PHE 44) 224 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HB2(PHE 44) CB(PHE 44) 252 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HB2(PHE 44) CB(PHE 44) 252 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HB2(PHE 44) CB(PHE 44) 252 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HB2(PHE 44) CB(PHE 44) 804 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HB2(PHE 44) CB(PHE 44) 224 C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HB3(PHE 44) CB(PHE 44) 211 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HB2(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ARO_@FLYA: HB2(PHE 44) HD2(PHE 33) CD1(PHE 33) 25 C13NOESY_@ARO_@FLYA: HB2(PHE 44) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(PHE 44) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HB2(PHE 44) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HB2(PHE 44) HD2(PHE 44) CD1(PHE 44) 128 C13NOESY_@ARO_@FLYA: HB2(PHE 44) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HB2(PHE 44) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HB2(PHE 44) HZ(PHE 44) CZ(PHE 44) CCHTOCSY_@ALI_@FLYA: HB2(PHE 44) CB(PHE 44) CA(PHE 44) 144 CCHTOCSY_@ALI_@FLYA: HB2(PHE 44) CB(PHE 44) CB(PHE 44) HBHAcoNH_@FLYA: H(GLU 45) N(GLU 45) HB2(PHE 44) 126 N15NOESY_@NEG_@FLYA: HB2(PHE 44) H(LYS 12) N(LYS 12) N15NOESY_@NEG_@FLYA: HB2(PHE 44) H(GLU 13) N(GLU 13) N15NOESY_@NEG_@FLYA: HB2(PHE 44) H(ILE 41) N(ILE 41) N15NOESY_@NEG_@FLYA: HB2(PHE 44) H(GLU 42) N(GLU 42) 340 N15NOESY_@NEG_@FLYA: HB2(PHE 44) H(GLU 43) N(GLU 43) 68 N15NOESY_@NEG_@FLYA: HB2(PHE 44) H(PHE 44) N(PHE 44) 147 N15NOESY_@NEG_@FLYA: HB2(PHE 44) H(GLU 45) N(GLU 45) 393 N15NOESY_@NEG_@FLYA: HB2(PHE 44) H(ASP 47) N(ASP 47) HB3 44 PHE C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HB3(GLU 40) CB(GLU 40) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HA(ILE 41) CA(ILE 41) 600 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) QG2(ILE 41) CG2(ILE 41) 1482 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HA(GLU 42) CA(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HB2(GLU 43) CB(GLU 43) 1648 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HA(PHE 44) CA(PHE 44) 576 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HB2(PHE 44) CB(PHE 44) 224 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HB3(PHE 44) CB(PHE 44) 1391 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) HB3(PHE 44) CB(PHE 44) 1369 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 12) HB3(PHE 44) CB(PHE 44) 1391 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 12) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HB3(PHE 44) CB(PHE 44) 1391 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HB3(PHE 44) CB(PHE 44) 1369 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB3(PHE 44) CB(PHE 44) 2084 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 33) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 40) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HB3(PHE 44) CB(PHE 44) 30 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) HB3(PHE 44) CB(PHE 44) 314 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 42) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HB3(PHE 44) CB(PHE 44) 313 C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HB3(PHE 44) CB(PHE 44) 58 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HB3(PHE 44) CB(PHE 44) 477 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HB3(PHE 44) CB(PHE 44) 211 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HB3(PHE 44) CB(PHE 44) 448 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HB3(PHE 44) CB(PHE 44) 448 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HB3(PHE 44) CB(PHE 44) 448 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HB3(PHE 44) CB(PHE 44) 144 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) HB3(PHE 44) CB(PHE 44) 294 C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) HB3(PHE 44) CB(PHE 44) 1369 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HB3(PHE 44) CB(PHE 44) 1369 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HB3(PHE 44) CB(PHE 44) 2084 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HB3(GLU 45) CB(GLU 45) 1550 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HB2(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HG3(MET 48) CG(MET 48) 918 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) QD1(LEU 68) CD1(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ARO_@FLYA: HB3(PHE 44) HD2(PHE 33) CD1(PHE 33) 70 C13NOESY_@ARO_@FLYA: HB3(PHE 44) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB3(PHE 44) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HB3(PHE 44) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HB3(PHE 44) HD2(PHE 44) CD1(PHE 44) 107 C13NOESY_@ARO_@FLYA: HB3(PHE 44) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HB3(PHE 44) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HB3(PHE 44) HZ(PHE 44) CZ(PHE 44) CCHTOCSY_@ALI_@FLYA: HB3(PHE 44) CB(PHE 44) CA(PHE 44) 115 CCHTOCSY_@ALI_@FLYA: HB3(PHE 44) CB(PHE 44) CB(PHE 44) HBHAcoNH_@FLYA: H(GLU 45) N(GLU 45) HB3(PHE 44) 60 N15NOESY_@NEG_@FLYA: HB3(PHE 44) H(ILE 41) N(ILE 41) 1003 N15NOESY_@NEG_@FLYA: HB3(PHE 44) H(GLU 42) N(GLU 42) 1216 N15NOESY_@NEG_@FLYA: HB3(PHE 44) H(GLU 43) N(GLU 43) 689 N15NOESY_@NEG_@FLYA: HB3(PHE 44) H(PHE 44) N(PHE 44) 316 N15NOESY_@NEG_@FLYA: HB3(PHE 44) H(GLU 45) N(GLU 45) 245 N15NOESY_@NEG_@FLYA: HB3(PHE 44) H(ARG 46) N(ARG 46) 518 N15NOESY_@NEG_@FLYA: HB3(PHE 44) H(ASP 47) N(ASP 47) N15NOESY_@NEG_@FLYA: HB3(PHE 44) H(MET 48) N(MET 48) CD1 44 PHE C13NOESY_@ARO_@FLYA: HA(LYS 12) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HB2(LYS 12) HD1(PHE 44) CD1(PHE 44) 109 C13NOESY_@ARO_@FLYA: HB3(LYS 12) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HG2(LYS 12) HD1(PHE 44) CD1(PHE 44) 109 C13NOESY_@ARO_@FLYA: HD2(LYS 12) HD1(PHE 44) CD1(PHE 44) 109 C13NOESY_@ARO_@FLYA: HD3(LYS 12) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HA(GLU 13) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HB2(LEU 15) HD1(PHE 44) CD1(PHE 44) 109 C13NOESY_@ARO_@FLYA: QD1(LEU 15) HD1(PHE 44) CD1(PHE 44) 78 C13NOESY_@ARO_@FLYA: H(LEU 16) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HA(LEU 16) HD1(PHE 44) CD1(PHE 44) 158 C13NOESY_@ARO_@FLYA: HB2(LEU 16) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HB3(LEU 16) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HG(LEU 16) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: QD1(LEU 16) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: QD2(LEU 16) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: QG2(VAL 31) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HE2(PHE 33) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HB2(GLU 43) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: H(PHE 44) HD1(PHE 44) CD1(PHE 44) 137 C13NOESY_@ARO_@FLYA: HA(PHE 44) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HB2(PHE 44) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HB3(PHE 44) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HD1(PHE 44) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HE1(PHE 44) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HZ(PHE 44) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HE2(PHE 44) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HD2(PHE 44) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: H(GLU 45) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HA(GLU 45) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: H(ARG 46) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: H(ASP 47) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HA(ASP 47) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HB2(ASP 47) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HB3(ASP 47) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: H(MET 48) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HA(MET 48) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HB2(MET 48) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HB3(MET 48) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HG2(MET 48) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HG3(MET 48) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: QE(MET 48) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: QD2(LEU 68) HD1(PHE 44) CD1(PHE 44) 78 C13NOESY_@ARO_@FLYA: QG2(ILE 70) HD1(PHE 44) CD1(PHE 44) 78 C13NOESY_@ARO_@FLYA: QD1(ILE 70) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: H(LYS 12) HD2(PHE 44) CD1(PHE 44) 110 C13NOESY_@ARO_@FLYA: HA(LYS 12) HD2(PHE 44) CD1(PHE 44) 157 C13NOESY_@ARO_@FLYA: HB2(LYS 12) HD2(PHE 44) CD1(PHE 44) 37 C13NOESY_@ARO_@FLYA: HB3(LYS 12) HD2(PHE 44) CD1(PHE 44) 50 C13NOESY_@ARO_@FLYA: HG2(LYS 12) HD2(PHE 44) CD1(PHE 44) 37 C13NOESY_@ARO_@FLYA: HG3(LYS 12) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HD2(LYS 12) HD2(PHE 44) CD1(PHE 44) 37 C13NOESY_@ARO_@FLYA: HD3(LYS 12) HD2(PHE 44) CD1(PHE 44) 50 C13NOESY_@ARO_@FLYA: HB2(LEU 15) HD2(PHE 44) CD1(PHE 44) 37 C13NOESY_@ARO_@FLYA: QD1(LEU 15) HD2(PHE 44) CD1(PHE 44) 46 C13NOESY_@ARO_@FLYA: QD2(LEU 16) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HB(VAL 31) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: QG2(VAL 31) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HA(GLU 32) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: H(PHE 33) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HA(PHE 33) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HB2(PHE 33) HD2(PHE 44) CD1(PHE 44) 108 C13NOESY_@ARO_@FLYA: HB3(PHE 33) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HD1(PHE 33) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HZ(PHE 33) HD2(PHE 44) CD1(PHE 44) 27 C13NOESY_@ARO_@FLYA: HE2(PHE 33) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HD2(PHE 33) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HA(ILE 41) HD2(PHE 44) CD1(PHE 44) 121 C13NOESY_@ARO_@FLYA: QG2(ILE 41) HD2(PHE 44) CD1(PHE 44) 37 C13NOESY_@ARO_@FLYA: HG12(ILE 41) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HG13(ILE 41) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: H(PHE 44) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HA(PHE 44) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HB2(PHE 44) HD2(PHE 44) CD1(PHE 44) 128 C13NOESY_@ARO_@FLYA: HB3(PHE 44) HD2(PHE 44) CD1(PHE 44) 107 C13NOESY_@ARO_@FLYA: HD1(PHE 44) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HE1(PHE 44) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HZ(PHE 44) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HE2(PHE 44) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HD2(PHE 44) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: H(GLU 45) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HA(GLU 45) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HG2(MET 48) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HG3(MET 48) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: H(LEU 68) HD2(PHE 44) CD1(PHE 44) 110 C13NOESY_@ARO_@FLYA: HB2(LEU 68) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HB3(LEU 68) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HG(LEU 68) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: QD1(LEU 68) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: QD2(LEU 68) HD2(PHE 44) CD1(PHE 44) 46 C13NOESY_@ARO_@FLYA: HB(ILE 70) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HG12(ILE 70) HD2(PHE 44) CD1(PHE 44) 28 C13NOESY_@ARO_@FLYA: HG13(ILE 70) HD2(PHE 44) CD1(PHE 44) 108 C13NOESY_@ARO_@FLYA: QD1(ILE 70) HD2(PHE 44) CD1(PHE 44) 123 HD1 44 PHE C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HA(LYS 12) CA(LYS 12) 262 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HB2(LYS 12) CB(LYS 12) 703 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HB3(LYS 12) CB(LYS 12) 401 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HG2(LYS 12) CG(LYS 12) 1668 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HD2(LYS 12) CD(LYS 12) 703 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HD3(LYS 12) CD(LYS 12) 401 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HA(GLU 13) CA(GLU 13) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) QD1(LEU 15) CD1(LEU 15) 1809 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) QG2(VAL 31) CG2(VAL 31) 2270 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HA(PHE 44) CA(PHE 44) 257 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HB2(PHE 44) CB(PHE 44) 252 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HB3(PHE 44) CB(PHE 44) 448 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HA(ASP 47) CA(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HB2(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HB3(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HG2(MET 48) CG(MET 48) 645 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HG3(MET 48) CG(MET 48) 907 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) QE(MET 48) CE(MET 48) 758 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) QD2(LEU 68) CD2(LEU 68) 721 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) QD1(ILE 70) CD1(ILE 70) 532 C13NOESY_@ARO_@FLYA: HD1(PHE 44) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HA(LYS 12) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HB2(LYS 12) HD1(PHE 44) CD1(PHE 44) 109 C13NOESY_@ARO_@FLYA: HB3(LYS 12) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HG2(LYS 12) HD1(PHE 44) CD1(PHE 44) 109 C13NOESY_@ARO_@FLYA: HD2(LYS 12) HD1(PHE 44) CD1(PHE 44) 109 C13NOESY_@ARO_@FLYA: HD3(LYS 12) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HA(GLU 13) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HB2(LEU 15) HD1(PHE 44) CD1(PHE 44) 109 C13NOESY_@ARO_@FLYA: QD1(LEU 15) HD1(PHE 44) CD1(PHE 44) 78 C13NOESY_@ARO_@FLYA: H(LEU 16) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HA(LEU 16) HD1(PHE 44) CD1(PHE 44) 158 C13NOESY_@ARO_@FLYA: HB2(LEU 16) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HB3(LEU 16) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HG(LEU 16) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: QD1(LEU 16) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: QD2(LEU 16) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: QG2(VAL 31) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HE2(PHE 33) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HB2(GLU 43) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: H(PHE 44) HD1(PHE 44) CD1(PHE 44) 137 C13NOESY_@ARO_@FLYA: HA(PHE 44) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HB2(PHE 44) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HB3(PHE 44) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HD1(PHE 44) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HE1(PHE 44) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HZ(PHE 44) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HE2(PHE 44) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HD2(PHE 44) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: H(GLU 45) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HA(GLU 45) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: H(ARG 46) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: H(ASP 47) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HA(ASP 47) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HB2(ASP 47) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HB3(ASP 47) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: H(MET 48) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HA(MET 48) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HB2(MET 48) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HB3(MET 48) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HG2(MET 48) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HG3(MET 48) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: QE(MET 48) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: QD2(LEU 68) HD1(PHE 44) CD1(PHE 44) 78 C13NOESY_@ARO_@FLYA: QG2(ILE 70) HD1(PHE 44) CD1(PHE 44) 78 C13NOESY_@ARO_@FLYA: QD1(ILE 70) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HD1(PHE 44) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HD1(PHE 44) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HD1(PHE 44) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HD1(PHE 44) HZ(PHE 44) CZ(PHE 44) N15NOESY_@NEG_@FLYA: HD1(PHE 44) H(LEU 16) N(LEU 16) 910 N15NOESY_@NEG_@FLYA: HD1(PHE 44) H(PHE 44) N(PHE 44) 337 N15NOESY_@NEG_@FLYA: HD1(PHE 44) H(GLU 45) N(GLU 45) 613 N15NOESY_@NEG_@FLYA: HD1(PHE 44) H(ARG 46) N(ARG 46) N15NOESY_@NEG_@FLYA: HD1(PHE 44) H(ASP 47) N(ASP 47) N15NOESY_@NEG_@FLYA: HD1(PHE 44) H(MET 48) N(MET 48) 908 CE1 44 PHE C13NOESY_@ARO_@FLYA: HA(LYS 12) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HB2(LYS 12) HE1(PHE 44) CE1(PHE 44) 12 C13NOESY_@ARO_@FLYA: HB3(LYS 12) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HD2(LYS 12) HE1(PHE 44) CE1(PHE 44) 12 C13NOESY_@ARO_@FLYA: H(LEU 15) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HA(LEU 15) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HB2(LEU 15) HE1(PHE 44) CE1(PHE 44) 11 C13NOESY_@ARO_@FLYA: HB3(LEU 15) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: QD1(LEU 15) HE1(PHE 44) CE1(PHE 44) 6 C13NOESY_@ARO_@FLYA: QD2(LEU 15) HE1(PHE 44) CE1(PHE 44) 6 C13NOESY_@ARO_@FLYA: H(LEU 16) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HA(LEU 16) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HB2(LEU 16) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HB3(LEU 16) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HG(LEU 16) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: QD1(LEU 16) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: QD2(LEU 16) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: QB(ALA 19) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HB(VAL 31) HE1(PHE 44) CE1(PHE 44) 21 C13NOESY_@ARO_@FLYA: QG1(VAL 31) HE1(PHE 44) CE1(PHE 44) 4 C13NOESY_@ARO_@FLYA: QG2(VAL 31) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HA(PHE 44) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HB2(PHE 44) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HB3(PHE 44) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HD1(PHE 44) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HE1(PHE 44) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HZ(PHE 44) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HE2(PHE 44) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HD2(PHE 44) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HB2(ASP 47) HE1(PHE 44) CE1(PHE 44) 106 C13NOESY_@ARO_@FLYA: HB3(ASP 47) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: H(MET 48) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HA(MET 48) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HB2(MET 48) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HB3(MET 48) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HG2(MET 48) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HG3(MET 48) HE1(PHE 44) CE1(PHE 44) 19 C13NOESY_@ARO_@FLYA: QE(MET 48) HE1(PHE 44) CE1(PHE 44) 19 C13NOESY_@ARO_@FLYA: HB(ILE 70) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: QG2(ILE 70) HE1(PHE 44) CE1(PHE 44) 6 C13NOESY_@ARO_@FLYA: HG13(ILE 70) HE1(PHE 44) CE1(PHE 44) 41 C13NOESY_@ARO_@FLYA: QD1(ILE 70) HE1(PHE 44) CE1(PHE 44) 111 C13NOESY_@ARO_@FLYA: H(SER 9) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HA(LYS 12) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HB2(LYS 12) HE2(PHE 44) CE1(PHE 44) 12 C13NOESY_@ARO_@FLYA: HB3(LYS 12) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HB2(LEU 15) HE2(PHE 44) CE1(PHE 44) 12 C13NOESY_@ARO_@FLYA: HB3(LEU 15) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HG(LEU 15) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: QD1(LEU 15) HE2(PHE 44) CE1(PHE 44) 6 C13NOESY_@ARO_@FLYA: QD2(LEU 15) HE2(PHE 44) CE1(PHE 44) 6 C13NOESY_@ARO_@FLYA: HG(LEU 16) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: QD2(LEU 16) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: H(VAL 31) HE2(PHE 44) CE1(PHE 44) 189 C13NOESY_@ARO_@FLYA: HA(VAL 31) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HB(VAL 31) HE2(PHE 44) CE1(PHE 44) 21 C13NOESY_@ARO_@FLYA: QG1(VAL 31) HE2(PHE 44) CE1(PHE 44) 4 C13NOESY_@ARO_@FLYA: QG2(VAL 31) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: H(GLU 32) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HA(GLU 32) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: H(PHE 33) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HA(PHE 33) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HB2(PHE 33) HE2(PHE 44) CE1(PHE 44) 41 C13NOESY_@ARO_@FLYA: HB3(PHE 33) HE2(PHE 44) CE1(PHE 44) 105 C13NOESY_@ARO_@FLYA: HE2(PHE 33) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HD2(PHE 33) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: QG2(ILE 41) HE2(PHE 44) CE1(PHE 44) 11 C13NOESY_@ARO_@FLYA: HB2(PHE 44) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HB3(PHE 44) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HD1(PHE 44) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HE1(PHE 44) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HZ(PHE 44) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HE2(PHE 44) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HD2(PHE 44) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HG2(MET 48) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HG3(MET 48) HE2(PHE 44) CE1(PHE 44) 19 C13NOESY_@ARO_@FLYA: QE(MET 48) HE2(PHE 44) CE1(PHE 44) 19 C13NOESY_@ARO_@FLYA: HB3(LEU 68) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HG(LEU 68) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: QD2(LEU 68) HE2(PHE 44) CE1(PHE 44) 6 C13NOESY_@ARO_@FLYA: HA(ARG 69) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: H(ILE 70) HE2(PHE 44) CE1(PHE 44) 189 C13NOESY_@ARO_@FLYA: HB(ILE 70) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: QG2(ILE 70) HE2(PHE 44) CE1(PHE 44) 6 C13NOESY_@ARO_@FLYA: HG12(ILE 70) HE2(PHE 44) CE1(PHE 44) 4 C13NOESY_@ARO_@FLYA: HG13(ILE 70) HE2(PHE 44) CE1(PHE 44) 41 C13NOESY_@ARO_@FLYA: QD1(ILE 70) HE2(PHE 44) CE1(PHE 44) 112 HE1 44 PHE C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HA(LYS 12) CA(LYS 12) 262 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HB2(LYS 12) CB(LYS 12) 703 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HB3(LYS 12) CB(LYS 12) 401 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HD2(LYS 12) CD(LYS 12) 703 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HB3(LEU 15) CB(LEU 15) 578 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) QD1(LEU 15) CD1(LEU 15) 1809 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) QD2(LEU 15) CD2(LEU 15) 774 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HB(VAL 31) CB(VAL 31) 1189 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) QG1(VAL 31) CG1(VAL 31) 1346 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) QG2(VAL 31) CG2(VAL 31) 2270 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HA(PHE 44) CA(PHE 44) 257 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HB2(PHE 44) CB(PHE 44) 252 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HB3(PHE 44) CB(PHE 44) 448 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HB2(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HB3(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HG2(MET 48) CG(MET 48) 645 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) QE(MET 48) CE(MET 48) 758 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HB(ILE 70) CB(ILE 70) 872 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) QD1(ILE 70) CD1(ILE 70) 532 C13NOESY_@ARO_@FLYA: HE1(PHE 44) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HE1(PHE 44) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HA(LYS 12) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HB2(LYS 12) HE1(PHE 44) CE1(PHE 44) 12 C13NOESY_@ARO_@FLYA: HB3(LYS 12) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HD2(LYS 12) HE1(PHE 44) CE1(PHE 44) 12 C13NOESY_@ARO_@FLYA: H(LEU 15) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HA(LEU 15) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HB2(LEU 15) HE1(PHE 44) CE1(PHE 44) 11 C13NOESY_@ARO_@FLYA: HB3(LEU 15) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: QD1(LEU 15) HE1(PHE 44) CE1(PHE 44) 6 C13NOESY_@ARO_@FLYA: QD2(LEU 15) HE1(PHE 44) CE1(PHE 44) 6 C13NOESY_@ARO_@FLYA: H(LEU 16) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HA(LEU 16) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HB2(LEU 16) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HB3(LEU 16) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HG(LEU 16) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: QD1(LEU 16) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: QD2(LEU 16) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: QB(ALA 19) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HB(VAL 31) HE1(PHE 44) CE1(PHE 44) 21 C13NOESY_@ARO_@FLYA: QG1(VAL 31) HE1(PHE 44) CE1(PHE 44) 4 C13NOESY_@ARO_@FLYA: QG2(VAL 31) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HA(PHE 44) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HB2(PHE 44) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HB3(PHE 44) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HD1(PHE 44) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HE1(PHE 44) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HZ(PHE 44) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HE2(PHE 44) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HD2(PHE 44) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HB2(ASP 47) HE1(PHE 44) CE1(PHE 44) 106 C13NOESY_@ARO_@FLYA: HB3(ASP 47) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: H(MET 48) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HA(MET 48) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HB2(MET 48) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HB3(MET 48) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HG2(MET 48) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HG3(MET 48) HE1(PHE 44) CE1(PHE 44) 19 C13NOESY_@ARO_@FLYA: QE(MET 48) HE1(PHE 44) CE1(PHE 44) 19 C13NOESY_@ARO_@FLYA: HB(ILE 70) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: QG2(ILE 70) HE1(PHE 44) CE1(PHE 44) 6 C13NOESY_@ARO_@FLYA: HG13(ILE 70) HE1(PHE 44) CE1(PHE 44) 41 C13NOESY_@ARO_@FLYA: QD1(ILE 70) HE1(PHE 44) CE1(PHE 44) 111 C13NOESY_@ARO_@FLYA: HE1(PHE 44) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HE1(PHE 44) HZ(PHE 44) CZ(PHE 44) N15NOESY_@NEG_@FLYA: HE1(PHE 44) H(LEU 15) N(LEU 15) N15NOESY_@NEG_@FLYA: HE1(PHE 44) H(LEU 16) N(LEU 16) N15NOESY_@NEG_@FLYA: HE1(PHE 44) H(MET 48) N(MET 48) 908 CZ 44 PHE C13NOESY_@ARO_@FLYA: HA(LYS 12) HZ(PHE 44) CZ(PHE 44) 157 C13NOESY_@ARO_@FLYA: HB2(LYS 12) HZ(PHE 44) CZ(PHE 44) 37 C13NOESY_@ARO_@FLYA: HB3(LYS 12) HZ(PHE 44) CZ(PHE 44) 50 C13NOESY_@ARO_@FLYA: H(LEU 15) HZ(PHE 44) CZ(PHE 44) C13NOESY_@ARO_@FLYA: HA(LEU 15) HZ(PHE 44) CZ(PHE 44) C13NOESY_@ARO_@FLYA: HB2(LEU 15) HZ(PHE 44) CZ(PHE 44) 37 C13NOESY_@ARO_@FLYA: HB3(LEU 15) HZ(PHE 44) CZ(PHE 44) 97 C13NOESY_@ARO_@FLYA: HG(LEU 15) HZ(PHE 44) CZ(PHE 44) C13NOESY_@ARO_@FLYA: QD1(LEU 15) HZ(PHE 44) CZ(PHE 44) 46 C13NOESY_@ARO_@FLYA: QD2(LEU 15) HZ(PHE 44) CZ(PHE 44) 46 C13NOESY_@ARO_@FLYA: H(LEU 16) HZ(PHE 44) CZ(PHE 44) C13NOESY_@ARO_@FLYA: HA(LEU 16) HZ(PHE 44) CZ(PHE 44) 121 C13NOESY_@ARO_@FLYA: HG(LEU 16) HZ(PHE 44) CZ(PHE 44) C13NOESY_@ARO_@FLYA: QD1(LEU 16) HZ(PHE 44) CZ(PHE 44) C13NOESY_@ARO_@FLYA: QD2(LEU 16) HZ(PHE 44) CZ(PHE 44) C13NOESY_@ARO_@FLYA: QB(ALA 19) HZ(PHE 44) CZ(PHE 44) C13NOESY_@ARO_@FLYA: H(VAL 31) HZ(PHE 44) CZ(PHE 44) 110 C13NOESY_@ARO_@FLYA: HA(VAL 31) HZ(PHE 44) CZ(PHE 44) C13NOESY_@ARO_@FLYA: HB(VAL 31) HZ(PHE 44) CZ(PHE 44) C13NOESY_@ARO_@FLYA: QG1(VAL 31) HZ(PHE 44) CZ(PHE 44) 28 C13NOESY_@ARO_@FLYA: QG2(VAL 31) HZ(PHE 44) CZ(PHE 44) C13NOESY_@ARO_@FLYA: H(GLU 32) HZ(PHE 44) CZ(PHE 44) C13NOESY_@ARO_@FLYA: HA(GLU 32) HZ(PHE 44) CZ(PHE 44) C13NOESY_@ARO_@FLYA: HA(PHE 44) HZ(PHE 44) CZ(PHE 44) C13NOESY_@ARO_@FLYA: HB2(PHE 44) HZ(PHE 44) CZ(PHE 44) C13NOESY_@ARO_@FLYA: HB3(PHE 44) HZ(PHE 44) CZ(PHE 44) C13NOESY_@ARO_@FLYA: HD1(PHE 44) HZ(PHE 44) CZ(PHE 44) C13NOESY_@ARO_@FLYA: HE1(PHE 44) HZ(PHE 44) CZ(PHE 44) C13NOESY_@ARO_@FLYA: HZ(PHE 44) HZ(PHE 44) CZ(PHE 44) C13NOESY_@ARO_@FLYA: HE2(PHE 44) HZ(PHE 44) CZ(PHE 44) C13NOESY_@ARO_@FLYA: HD2(PHE 44) HZ(PHE 44) CZ(PHE 44) C13NOESY_@ARO_@FLYA: HG2(MET 48) HZ(PHE 44) CZ(PHE 44) C13NOESY_@ARO_@FLYA: HG3(MET 48) HZ(PHE 44) CZ(PHE 44) C13NOESY_@ARO_@FLYA: QE(MET 48) HZ(PHE 44) CZ(PHE 44) C13NOESY_@ARO_@FLYA: H(ILE 70) HZ(PHE 44) CZ(PHE 44) 110 C13NOESY_@ARO_@FLYA: HB(ILE 70) HZ(PHE 44) CZ(PHE 44) C13NOESY_@ARO_@FLYA: QG2(ILE 70) HZ(PHE 44) CZ(PHE 44) 46 C13NOESY_@ARO_@FLYA: HG13(ILE 70) HZ(PHE 44) CZ(PHE 44) 108 C13NOESY_@ARO_@FLYA: QD1(ILE 70) HZ(PHE 44) CZ(PHE 44) 123 HZ 44 PHE C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) HA(LYS 12) CA(LYS 12) 261 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) HB2(LYS 12) CB(LYS 12) 702 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) HB3(LYS 12) CB(LYS 12) 402 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) HB2(LEU 15) CB(LEU 15) 112 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) HB3(LEU 15) CB(LEU 15) 571 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) HG(LEU 15) CG(LEU 15) 2423 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) QD2(LEU 15) CD2(LEU 15) 773 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) HB(VAL 31) CB(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) QG1(VAL 31) CG1(VAL 31) 1345 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) QE(MET 48) CE(MET 48) 757 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) HG13(ILE 70) CG1(ILE 70) 1289 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) QD1(ILE 70) CD1(ILE 70) 531 C13NOESY_@ARO_@FLYA: HZ(PHE 44) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HZ(PHE 44) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HZ(PHE 44) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HZ(PHE 44) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HA(LYS 12) HZ(PHE 44) CZ(PHE 44) 157 C13NOESY_@ARO_@FLYA: HB2(LYS 12) HZ(PHE 44) CZ(PHE 44) 37 C13NOESY_@ARO_@FLYA: HB3(LYS 12) HZ(PHE 44) CZ(PHE 44) 50 C13NOESY_@ARO_@FLYA: H(LEU 15) HZ(PHE 44) CZ(PHE 44) C13NOESY_@ARO_@FLYA: HA(LEU 15) HZ(PHE 44) CZ(PHE 44) C13NOESY_@ARO_@FLYA: HB2(LEU 15) HZ(PHE 44) CZ(PHE 44) 37 C13NOESY_@ARO_@FLYA: HB3(LEU 15) HZ(PHE 44) CZ(PHE 44) 97 C13NOESY_@ARO_@FLYA: HG(LEU 15) HZ(PHE 44) CZ(PHE 44) C13NOESY_@ARO_@FLYA: QD1(LEU 15) HZ(PHE 44) CZ(PHE 44) 46 C13NOESY_@ARO_@FLYA: QD2(LEU 15) HZ(PHE 44) CZ(PHE 44) 46 C13NOESY_@ARO_@FLYA: H(LEU 16) HZ(PHE 44) CZ(PHE 44) C13NOESY_@ARO_@FLYA: HA(LEU 16) HZ(PHE 44) CZ(PHE 44) 121 C13NOESY_@ARO_@FLYA: HG(LEU 16) HZ(PHE 44) CZ(PHE 44) C13NOESY_@ARO_@FLYA: QD1(LEU 16) HZ(PHE 44) CZ(PHE 44) C13NOESY_@ARO_@FLYA: QD2(LEU 16) HZ(PHE 44) CZ(PHE 44) C13NOESY_@ARO_@FLYA: QB(ALA 19) HZ(PHE 44) CZ(PHE 44) C13NOESY_@ARO_@FLYA: H(VAL 31) HZ(PHE 44) CZ(PHE 44) 110 C13NOESY_@ARO_@FLYA: HA(VAL 31) HZ(PHE 44) CZ(PHE 44) C13NOESY_@ARO_@FLYA: HB(VAL 31) HZ(PHE 44) CZ(PHE 44) C13NOESY_@ARO_@FLYA: QG1(VAL 31) HZ(PHE 44) CZ(PHE 44) 28 C13NOESY_@ARO_@FLYA: QG2(VAL 31) HZ(PHE 44) CZ(PHE 44) C13NOESY_@ARO_@FLYA: H(GLU 32) HZ(PHE 44) CZ(PHE 44) C13NOESY_@ARO_@FLYA: HA(GLU 32) HZ(PHE 44) CZ(PHE 44) C13NOESY_@ARO_@FLYA: HA(PHE 44) HZ(PHE 44) CZ(PHE 44) C13NOESY_@ARO_@FLYA: HB2(PHE 44) HZ(PHE 44) CZ(PHE 44) C13NOESY_@ARO_@FLYA: HB3(PHE 44) HZ(PHE 44) CZ(PHE 44) C13NOESY_@ARO_@FLYA: HD1(PHE 44) HZ(PHE 44) CZ(PHE 44) C13NOESY_@ARO_@FLYA: HE1(PHE 44) HZ(PHE 44) CZ(PHE 44) C13NOESY_@ARO_@FLYA: HZ(PHE 44) HZ(PHE 44) CZ(PHE 44) C13NOESY_@ARO_@FLYA: HE2(PHE 44) HZ(PHE 44) CZ(PHE 44) C13NOESY_@ARO_@FLYA: HD2(PHE 44) HZ(PHE 44) CZ(PHE 44) C13NOESY_@ARO_@FLYA: HG2(MET 48) HZ(PHE 44) CZ(PHE 44) C13NOESY_@ARO_@FLYA: HG3(MET 48) HZ(PHE 44) CZ(PHE 44) C13NOESY_@ARO_@FLYA: QE(MET 48) HZ(PHE 44) CZ(PHE 44) C13NOESY_@ARO_@FLYA: H(ILE 70) HZ(PHE 44) CZ(PHE 44) 110 C13NOESY_@ARO_@FLYA: HB(ILE 70) HZ(PHE 44) CZ(PHE 44) C13NOESY_@ARO_@FLYA: QG2(ILE 70) HZ(PHE 44) CZ(PHE 44) 46 C13NOESY_@ARO_@FLYA: HG13(ILE 70) HZ(PHE 44) CZ(PHE 44) 108 C13NOESY_@ARO_@FLYA: QD1(ILE 70) HZ(PHE 44) CZ(PHE 44) 123 N15NOESY_@NEG_@FLYA: HZ(PHE 44) H(LEU 15) N(LEU 15) N15NOESY_@NEG_@FLYA: HZ(PHE 44) H(LEU 16) N(LEU 16) 913 N15NOESY_@NEG_@FLYA: HZ(PHE 44) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: HZ(PHE 44) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: HZ(PHE 44) H(ILE 70) N(ILE 70) HE2 44 PHE C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HA(LYS 12) CA(LYS 12) 262 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HB2(LYS 12) CB(LYS 12) 703 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HB3(LYS 12) CB(LYS 12) 401 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HB3(LEU 15) CB(LEU 15) 578 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HG(LEU 15) CG(LEU 15) 2253 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) QD1(LEU 15) CD1(LEU 15) 1809 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) QD2(LEU 15) CD2(LEU 15) 774 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HB(VAL 31) CB(VAL 31) 1189 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) QG1(VAL 31) CG1(VAL 31) 1346 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) QG2(VAL 31) CG2(VAL 31) 2270 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HB2(PHE 33) CB(PHE 33) 236 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) QG2(ILE 41) CG2(ILE 41) 818 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HB2(PHE 44) CB(PHE 44) 252 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HB3(PHE 44) CB(PHE 44) 448 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HG2(MET 48) CG(MET 48) 645 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) QE(MET 48) CE(MET 48) 758 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) QD2(LEU 68) CD2(LEU 68) 721 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HB(ILE 70) CB(ILE 70) 872 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HG12(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) QD1(ILE 70) CD1(ILE 70) 532 C13NOESY_@ARO_@FLYA: HE2(PHE 44) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HE2(PHE 44) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HE2(PHE 44) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HE2(PHE 44) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HE2(PHE 44) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: H(SER 9) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HA(LYS 12) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HB2(LYS 12) HE2(PHE 44) CE1(PHE 44) 12 C13NOESY_@ARO_@FLYA: HB3(LYS 12) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HB2(LEU 15) HE2(PHE 44) CE1(PHE 44) 12 C13NOESY_@ARO_@FLYA: HB3(LEU 15) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HG(LEU 15) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: QD1(LEU 15) HE2(PHE 44) CE1(PHE 44) 6 C13NOESY_@ARO_@FLYA: QD2(LEU 15) HE2(PHE 44) CE1(PHE 44) 6 C13NOESY_@ARO_@FLYA: HG(LEU 16) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: QD2(LEU 16) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: H(VAL 31) HE2(PHE 44) CE1(PHE 44) 189 C13NOESY_@ARO_@FLYA: HA(VAL 31) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HB(VAL 31) HE2(PHE 44) CE1(PHE 44) 21 C13NOESY_@ARO_@FLYA: QG1(VAL 31) HE2(PHE 44) CE1(PHE 44) 4 C13NOESY_@ARO_@FLYA: QG2(VAL 31) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: H(GLU 32) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HA(GLU 32) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: H(PHE 33) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HA(PHE 33) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HB2(PHE 33) HE2(PHE 44) CE1(PHE 44) 41 C13NOESY_@ARO_@FLYA: HB3(PHE 33) HE2(PHE 44) CE1(PHE 44) 105 C13NOESY_@ARO_@FLYA: HE2(PHE 33) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HD2(PHE 33) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: QG2(ILE 41) HE2(PHE 44) CE1(PHE 44) 11 C13NOESY_@ARO_@FLYA: HB2(PHE 44) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HB3(PHE 44) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HD1(PHE 44) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HE1(PHE 44) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HZ(PHE 44) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HE2(PHE 44) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HD2(PHE 44) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HG2(MET 48) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HG3(MET 48) HE2(PHE 44) CE1(PHE 44) 19 C13NOESY_@ARO_@FLYA: QE(MET 48) HE2(PHE 44) CE1(PHE 44) 19 C13NOESY_@ARO_@FLYA: HB3(LEU 68) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HG(LEU 68) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: QD2(LEU 68) HE2(PHE 44) CE1(PHE 44) 6 C13NOESY_@ARO_@FLYA: HA(ARG 69) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: H(ILE 70) HE2(PHE 44) CE1(PHE 44) 189 C13NOESY_@ARO_@FLYA: HB(ILE 70) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: QG2(ILE 70) HE2(PHE 44) CE1(PHE 44) 6 C13NOESY_@ARO_@FLYA: HG12(ILE 70) HE2(PHE 44) CE1(PHE 44) 4 C13NOESY_@ARO_@FLYA: HG13(ILE 70) HE2(PHE 44) CE1(PHE 44) 41 C13NOESY_@ARO_@FLYA: QD1(ILE 70) HE2(PHE 44) CE1(PHE 44) 112 C13NOESY_@ARO_@FLYA: HE2(PHE 44) HZ(PHE 44) CZ(PHE 44) N15NOESY_@NEG_@FLYA: HE2(PHE 44) H(SER 9) N(SER 9) 1278 N15NOESY_@NEG_@FLYA: HE2(PHE 44) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: HE2(PHE 44) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: HE2(PHE 44) H(PHE 33) N(PHE 33) 566 N15NOESY_@NEG_@FLYA: HE2(PHE 44) H(ILE 70) N(ILE 70) 736 HD2 44 PHE C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HA(LYS 12) CA(LYS 12) 261 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HB2(LYS 12) CB(LYS 12) 702 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HB3(LYS 12) CB(LYS 12) 402 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HD2(LYS 12) CD(LYS 12) 702 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HD3(LYS 12) CD(LYS 12) 402 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HB2(LEU 15) CB(LEU 15) 112 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HB(VAL 31) CB(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HB2(PHE 33) CB(PHE 33) 240 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HA(ILE 41) CA(ILE 41) 161 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) QG2(ILE 41) CG2(ILE 41) 635 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HG12(ILE 41) CG1(ILE 41) 1565 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HG13(ILE 41) CG1(ILE 41) 932 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HB2(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HG(LEU 68) CG(LEU 68) 1131 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) QD1(LEU 68) CD1(LEU 68) 985 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) QD2(LEU 68) CD2(LEU 68) 723 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HG12(ILE 70) CG1(ILE 70) 1529 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HG13(ILE 70) CG1(ILE 70) 1289 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) QD1(ILE 70) CD1(ILE 70) 531 C13NOESY_@ARO_@FLYA: HD2(PHE 44) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HD2(PHE 44) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HD2(PHE 44) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HD2(PHE 44) HZ(PHE 33) CZ(PHE 33) 1 C13NOESY_@ARO_@FLYA: HD2(PHE 44) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: H(LYS 12) HD2(PHE 44) CD1(PHE 44) 110 C13NOESY_@ARO_@FLYA: HA(LYS 12) HD2(PHE 44) CD1(PHE 44) 157 C13NOESY_@ARO_@FLYA: HB2(LYS 12) HD2(PHE 44) CD1(PHE 44) 37 C13NOESY_@ARO_@FLYA: HB3(LYS 12) HD2(PHE 44) CD1(PHE 44) 50 C13NOESY_@ARO_@FLYA: HG2(LYS 12) HD2(PHE 44) CD1(PHE 44) 37 C13NOESY_@ARO_@FLYA: HG3(LYS 12) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HD2(LYS 12) HD2(PHE 44) CD1(PHE 44) 37 C13NOESY_@ARO_@FLYA: HD3(LYS 12) HD2(PHE 44) CD1(PHE 44) 50 C13NOESY_@ARO_@FLYA: HB2(LEU 15) HD2(PHE 44) CD1(PHE 44) 37 C13NOESY_@ARO_@FLYA: QD1(LEU 15) HD2(PHE 44) CD1(PHE 44) 46 C13NOESY_@ARO_@FLYA: QD2(LEU 16) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HB(VAL 31) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: QG2(VAL 31) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HA(GLU 32) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: H(PHE 33) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HA(PHE 33) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HB2(PHE 33) HD2(PHE 44) CD1(PHE 44) 108 C13NOESY_@ARO_@FLYA: HB3(PHE 33) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HD1(PHE 33) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HZ(PHE 33) HD2(PHE 44) CD1(PHE 44) 27 C13NOESY_@ARO_@FLYA: HE2(PHE 33) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HD2(PHE 33) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HA(ILE 41) HD2(PHE 44) CD1(PHE 44) 121 C13NOESY_@ARO_@FLYA: QG2(ILE 41) HD2(PHE 44) CD1(PHE 44) 37 C13NOESY_@ARO_@FLYA: HG12(ILE 41) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HG13(ILE 41) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: H(PHE 44) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HA(PHE 44) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HB2(PHE 44) HD2(PHE 44) CD1(PHE 44) 128 C13NOESY_@ARO_@FLYA: HB3(PHE 44) HD2(PHE 44) CD1(PHE 44) 107 C13NOESY_@ARO_@FLYA: HD1(PHE 44) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HE1(PHE 44) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HZ(PHE 44) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HE2(PHE 44) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HD2(PHE 44) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: H(GLU 45) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HA(GLU 45) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HG2(MET 48) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HG3(MET 48) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: H(LEU 68) HD2(PHE 44) CD1(PHE 44) 110 C13NOESY_@ARO_@FLYA: HB2(LEU 68) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HB3(LEU 68) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HG(LEU 68) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: QD1(LEU 68) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: QD2(LEU 68) HD2(PHE 44) CD1(PHE 44) 46 C13NOESY_@ARO_@FLYA: HB(ILE 70) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HG12(ILE 70) HD2(PHE 44) CD1(PHE 44) 28 C13NOESY_@ARO_@FLYA: HG13(ILE 70) HD2(PHE 44) CD1(PHE 44) 108 C13NOESY_@ARO_@FLYA: QD1(ILE 70) HD2(PHE 44) CD1(PHE 44) 123 C13NOESY_@ARO_@FLYA: HD2(PHE 44) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HD2(PHE 44) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HD2(PHE 44) HZ(PHE 44) CZ(PHE 44) N15NOESY_@NEG_@FLYA: HD2(PHE 44) H(LYS 12) N(LYS 12) 662 N15NOESY_@NEG_@FLYA: HD2(PHE 44) H(PHE 33) N(PHE 33) 565 N15NOESY_@NEG_@FLYA: HD2(PHE 44) H(PHE 44) N(PHE 44) 344 N15NOESY_@NEG_@FLYA: HD2(PHE 44) H(GLU 45) N(GLU 45) N15NOESY_@NEG_@FLYA: HD2(PHE 44) H(LEU 68) N(LEU 68) N 45 GLU CBCANH_@FLYA: H(GLU 45) N(GLU 45) CA(PHE 44) 97 CBCANH_@FLYA: H(GLU 45) N(GLU 45) CB(PHE 44) 202 CBCANH_@FLYA: H(GLU 45) N(GLU 45) CA(GLU 45) 97 CBCANH_@FLYA: H(GLU 45) N(GLU 45) CB(GLU 45) 9 CBCAcoNH_@FLYA: H(GLU 45) N(GLU 45) CA(PHE 44) 120 CBCAcoNH_@FLYA: H(GLU 45) N(GLU 45) CB(PHE 44) 82 HBHAcoNH_@FLYA: H(GLU 45) N(GLU 45) HA(PHE 44) 87 HBHAcoNH_@FLYA: H(GLU 45) N(GLU 45) HB2(PHE 44) 126 HBHAcoNH_@FLYA: H(GLU 45) N(GLU 45) HB3(PHE 44) 60 N15HSQC_@FLYA: N(GLU 45) H(GLU 45) 78 N15NOESY_@NEG_@FLYA: HD3(LYS 12) H(GLU 45) N(GLU 45) 604 N15NOESY_@NEG_@FLYA: QD1(LEU 16) H(GLU 45) N(GLU 45) N15NOESY_@NEG_@FLYA: QD2(LEU 16) H(GLU 45) N(GLU 45) N15NOESY_@NEG_@FLYA: HE2(PHE 33) H(GLU 45) N(GLU 45) N15NOESY_@NEG_@FLYA: HD2(PHE 33) H(GLU 45) N(GLU 45) N15NOESY_@NEG_@FLYA: HA(ILE 41) H(GLU 45) N(GLU 45) N15NOESY_@NEG_@FLYA: QG2(ILE 41) H(GLU 45) N(GLU 45) 545 N15NOESY_@NEG_@FLYA: H(GLU 42) H(GLU 45) N(GLU 45) N15NOESY_@NEG_@FLYA: HA(GLU 42) H(GLU 45) N(GLU 45) 718 N15NOESY_@NEG_@FLYA: HB2(GLU 42) H(GLU 45) N(GLU 45) 286 N15NOESY_@NEG_@FLYA: HB3(GLU 42) H(GLU 45) N(GLU 45) N15NOESY_@NEG_@FLYA: H(GLU 43) H(GLU 45) N(GLU 45) 943 N15NOESY_@NEG_@FLYA: HA(GLU 43) H(GLU 45) N(GLU 45) 459 N15NOESY_@NEG_@FLYA: HB2(GLU 43) H(GLU 45) N(GLU 45) N15NOESY_@NEG_@FLYA: HB3(GLU 43) H(GLU 45) N(GLU 45) 286 N15NOESY_@NEG_@FLYA: H(PHE 44) H(GLU 45) N(GLU 45) 4 N15NOESY_@NEG_@FLYA: HA(PHE 44) H(GLU 45) N(GLU 45) 628 N15NOESY_@NEG_@FLYA: HB2(PHE 44) H(GLU 45) N(GLU 45) 393 N15NOESY_@NEG_@FLYA: HB3(PHE 44) H(GLU 45) N(GLU 45) 245 N15NOESY_@NEG_@FLYA: HD1(PHE 44) H(GLU 45) N(GLU 45) 613 N15NOESY_@NEG_@FLYA: HD2(PHE 44) H(GLU 45) N(GLU 45) N15NOESY_@NEG_@FLYA: H(GLU 45) H(GLU 45) N(GLU 45) N15NOESY_@NEG_@FLYA: HA(GLU 45) H(GLU 45) N(GLU 45) 245 N15NOESY_@NEG_@FLYA: HB2(GLU 45) H(GLU 45) N(GLU 45) 242 N15NOESY_@NEG_@FLYA: HB3(GLU 45) H(GLU 45) N(GLU 45) 286 N15NOESY_@NEG_@FLYA: HG2(GLU 45) H(GLU 45) N(GLU 45) N15NOESY_@NEG_@FLYA: HG3(GLU 45) H(GLU 45) N(GLU 45) 242 N15NOESY_@NEG_@FLYA: H(ARG 46) H(GLU 45) N(GLU 45) 671 N15NOESY_@NEG_@FLYA: HA(ARG 46) H(GLU 45) N(GLU 45) 459 N15NOESY_@NEG_@FLYA: HB3(ARG 46) H(GLU 45) N(GLU 45) N15NOESY_@NEG_@FLYA: HG2(ARG 46) H(GLU 45) N(GLU 45) 604 N15NOESY_@NEG_@FLYA: HG3(ARG 46) H(GLU 45) N(GLU 45) N15NOESY_@NEG_@FLYA: H(ASP 47) H(GLU 45) N(GLU 45) 928 N15NOESY_@NEG_@FLYA: HB2(ASP 47) H(GLU 45) N(GLU 45) N15NOESY_@NEG_@FLYA: H(MET 48) H(GLU 45) N(GLU 45) N15NOESY_@NEG_@FLYA: HB2(MET 48) H(GLU 45) N(GLU 45) N15NOESY_@NEG_@FLYA: HG(LEU 68) H(GLU 45) N(GLU 45) N15NOESY_@NEG_@FLYA: QD1(LEU 68) H(GLU 45) N(GLU 45) N15NOESY_@NEG_@FLYA: QD2(LEU 68) H(GLU 45) N(GLU 45) 634 N15NOESY_@NEG_@FLYA: QD1(ILE 70) H(GLU 45) N(GLU 45) 818 H 45 GLU C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HA(GLU 42) CA(GLU 42) 1549 C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HB2(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HB3(GLU 42) CB(GLU 42) 2268 C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HA(GLU 43) CA(GLU 43) 2263 C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HB3(GLU 43) CB(GLU 43) 745 C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HA(PHE 44) CA(PHE 44) 1305 C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HB2(PHE 44) CB(PHE 44) 804 C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HB3(PHE 44) CB(PHE 44) 144 C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HA(GLU 45) CA(GLU 45) 80 C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HB2(GLU 45) CB(GLU 45) 1004 C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HB3(GLU 45) CB(GLU 45) 745 C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HG2(GLU 45) CG(GLU 45) 1732 C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HG3(GLU 45) CG(GLU 45) 1405 C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HA(ARG 46) CA(ARG 46) 2263 C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HB3(ARG 46) CB(ARG 46) 1002 C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HG2(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HG3(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HB2(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) QD1(LEU 68) CD1(LEU 68) 740 C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) QD2(LEU 68) CD2(LEU 68) 2359 C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ARO_@FLYA: H(GLU 45) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(GLU 45) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(GLU 45) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: H(GLU 45) HD2(PHE 44) CD1(PHE 44) CBCANH_@FLYA: H(GLU 45) N(GLU 45) CA(PHE 44) 97 CBCANH_@FLYA: H(GLU 45) N(GLU 45) CB(PHE 44) 202 CBCANH_@FLYA: H(GLU 45) N(GLU 45) CA(GLU 45) 97 CBCANH_@FLYA: H(GLU 45) N(GLU 45) CB(GLU 45) 9 CBCAcoNH_@FLYA: H(GLU 45) N(GLU 45) CA(PHE 44) 120 CBCAcoNH_@FLYA: H(GLU 45) N(GLU 45) CB(PHE 44) 82 HBHAcoNH_@FLYA: H(GLU 45) N(GLU 45) HA(PHE 44) 87 HBHAcoNH_@FLYA: H(GLU 45) N(GLU 45) HB2(PHE 44) 126 HBHAcoNH_@FLYA: H(GLU 45) N(GLU 45) HB3(PHE 44) 60 N15HSQC_@FLYA: N(GLU 45) H(GLU 45) 78 N15NOESY_@NEG_@FLYA: H(GLU 45) H(GLU 42) N(GLU 42) N15NOESY_@NEG_@FLYA: H(GLU 45) H(GLU 43) N(GLU 43) 900 N15NOESY_@NEG_@FLYA: H(GLU 45) H(PHE 44) N(PHE 44) 564 N15NOESY_@NEG_@FLYA: HD3(LYS 12) H(GLU 45) N(GLU 45) 604 N15NOESY_@NEG_@FLYA: QD1(LEU 16) H(GLU 45) N(GLU 45) N15NOESY_@NEG_@FLYA: QD2(LEU 16) H(GLU 45) N(GLU 45) N15NOESY_@NEG_@FLYA: HE2(PHE 33) H(GLU 45) N(GLU 45) N15NOESY_@NEG_@FLYA: HD2(PHE 33) H(GLU 45) N(GLU 45) N15NOESY_@NEG_@FLYA: HA(ILE 41) H(GLU 45) N(GLU 45) N15NOESY_@NEG_@FLYA: QG2(ILE 41) H(GLU 45) N(GLU 45) 545 N15NOESY_@NEG_@FLYA: H(GLU 42) H(GLU 45) N(GLU 45) N15NOESY_@NEG_@FLYA: HA(GLU 42) H(GLU 45) N(GLU 45) 718 N15NOESY_@NEG_@FLYA: HB2(GLU 42) H(GLU 45) N(GLU 45) 286 N15NOESY_@NEG_@FLYA: HB3(GLU 42) H(GLU 45) N(GLU 45) N15NOESY_@NEG_@FLYA: H(GLU 43) H(GLU 45) N(GLU 45) 943 N15NOESY_@NEG_@FLYA: HA(GLU 43) H(GLU 45) N(GLU 45) 459 N15NOESY_@NEG_@FLYA: HB2(GLU 43) H(GLU 45) N(GLU 45) N15NOESY_@NEG_@FLYA: HB3(GLU 43) H(GLU 45) N(GLU 45) 286 N15NOESY_@NEG_@FLYA: H(PHE 44) H(GLU 45) N(GLU 45) 4 N15NOESY_@NEG_@FLYA: HA(PHE 44) H(GLU 45) N(GLU 45) 628 N15NOESY_@NEG_@FLYA: HB2(PHE 44) H(GLU 45) N(GLU 45) 393 N15NOESY_@NEG_@FLYA: HB3(PHE 44) H(GLU 45) N(GLU 45) 245 N15NOESY_@NEG_@FLYA: HD1(PHE 44) H(GLU 45) N(GLU 45) 613 N15NOESY_@NEG_@FLYA: HD2(PHE 44) H(GLU 45) N(GLU 45) N15NOESY_@NEG_@FLYA: H(GLU 45) H(GLU 45) N(GLU 45) N15NOESY_@NEG_@FLYA: HA(GLU 45) H(GLU 45) N(GLU 45) 245 N15NOESY_@NEG_@FLYA: HB2(GLU 45) H(GLU 45) N(GLU 45) 242 N15NOESY_@NEG_@FLYA: HB3(GLU 45) H(GLU 45) N(GLU 45) 286 N15NOESY_@NEG_@FLYA: HG2(GLU 45) H(GLU 45) N(GLU 45) N15NOESY_@NEG_@FLYA: HG3(GLU 45) H(GLU 45) N(GLU 45) 242 N15NOESY_@NEG_@FLYA: H(ARG 46) H(GLU 45) N(GLU 45) 671 N15NOESY_@NEG_@FLYA: HA(ARG 46) H(GLU 45) N(GLU 45) 459 N15NOESY_@NEG_@FLYA: HB3(ARG 46) H(GLU 45) N(GLU 45) N15NOESY_@NEG_@FLYA: HG2(ARG 46) H(GLU 45) N(GLU 45) 604 N15NOESY_@NEG_@FLYA: HG3(ARG 46) H(GLU 45) N(GLU 45) N15NOESY_@NEG_@FLYA: H(ASP 47) H(GLU 45) N(GLU 45) 928 N15NOESY_@NEG_@FLYA: HB2(ASP 47) H(GLU 45) N(GLU 45) N15NOESY_@NEG_@FLYA: H(MET 48) H(GLU 45) N(GLU 45) N15NOESY_@NEG_@FLYA: HB2(MET 48) H(GLU 45) N(GLU 45) N15NOESY_@NEG_@FLYA: HG(LEU 68) H(GLU 45) N(GLU 45) N15NOESY_@NEG_@FLYA: QD1(LEU 68) H(GLU 45) N(GLU 45) N15NOESY_@NEG_@FLYA: QD2(LEU 68) H(GLU 45) N(GLU 45) 634 N15NOESY_@NEG_@FLYA: QD1(ILE 70) H(GLU 45) N(GLU 45) 818 N15NOESY_@NEG_@FLYA: H(GLU 45) H(ARG 46) N(ARG 46) 625 N15NOESY_@NEG_@FLYA: H(GLU 45) H(ASP 47) N(ASP 47) 1189 N15NOESY_@NEG_@FLYA: H(GLU 45) H(MET 48) N(MET 48) 1290 CA 45 GLU C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 42) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HA(GLU 45) CA(GLU 45) 80 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HA(GLU 45) CA(GLU 45) 239 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) HA(GLU 45) CA(GLU 45) 616 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 45) HA(GLU 45) CA(GLU 45) 239 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) HA(GLU 45) CA(GLU 45) 239 C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HA(GLU 45) CA(GLU 45) 342 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 46) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HA(GLU 45) CA(GLU 45) 1941 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HA(GLU 45) CA(GLU 45) 253 C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HA(GLU 45) CA(GLU 45) 406 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) HA(GLU 45) CA(GLU 45) 473 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) HA(GLU 45) CA(GLU 45) 473 C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) HA(GLU 45) CA(GLU 45) 616 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 49) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HA(GLU 45) CA(GLU 45) 406 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 61) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HA(GLU 45) CA(GLU 45) 98 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HA(GLU 45) CA(GLU 45) 98 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HA(GLU 45) CA(GLU 45) 123 CBCANH_@FLYA: H(GLU 45) N(GLU 45) CA(GLU 45) 97 CBCANH_@FLYA: H(ARG 46) N(ARG 46) CA(GLU 45) CBCAcoNH_@FLYA: H(ARG 46) N(ARG 46) CA(GLU 45) 84 CCHTOCSY_@ALI_@FLYA: HA(GLU 45) CA(GLU 45) CA(GLU 45) CCHTOCSY_@ALI_@FLYA: HB2(GLU 45) CB(GLU 45) CA(GLU 45) CCHTOCSY_@ALI_@FLYA: HB3(GLU 45) CB(GLU 45) CA(GLU 45) 751 CCHTOCSY_@ALI_@FLYA: HG2(GLU 45) CG(GLU 45) CA(GLU 45) 432 CCHTOCSY_@ALI_@FLYA: HG3(GLU 45) CG(GLU 45) CA(GLU 45) 651 CCHTOCSY_@ALI_@FLYA: HA(GLU 45) CA(GLU 45) CB(GLU 45) CCHTOCSY_@ALI_@FLYA: HA(GLU 45) CA(GLU 45) CG(GLU 45) HA 45 GLU C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) QG2(ILE 41) CG2(ILE 41) 1482 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HA(GLU 42) CA(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HA(PHE 44) CA(PHE 44) 576 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HB2(PHE 44) CB(PHE 44) 224 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 42) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HA(GLU 45) CA(GLU 45) 80 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HA(GLU 45) CA(GLU 45) 239 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) HA(GLU 45) CA(GLU 45) 616 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 45) HA(GLU 45) CA(GLU 45) 239 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) HA(GLU 45) CA(GLU 45) 239 C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HA(GLU 45) CA(GLU 45) 342 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 46) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HA(GLU 45) CA(GLU 45) 1941 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HA(GLU 45) CA(GLU 45) 253 C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HA(GLU 45) CA(GLU 45) 406 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) HA(GLU 45) CA(GLU 45) 473 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) HA(GLU 45) CA(GLU 45) 473 C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) HA(GLU 45) CA(GLU 45) 616 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 49) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HA(GLU 45) CA(GLU 45) 406 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 61) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HA(GLU 45) CA(GLU 45) 98 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HA(GLU 45) CA(GLU 45) 98 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HA(GLU 45) CA(GLU 45) 123 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HB2(GLU 45) CB(GLU 45) 2597 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HB3(GLU 45) CB(GLU 45) 1551 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HG2(GLU 45) CG(GLU 45) 1502 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HG3(GLU 45) CG(GLU 45) 1531 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HA(ARG 46) CA(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HB3(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HG2(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HB2(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HB3(MET 48) CB(MET 48) 3377 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HG3(MET 48) CG(MET 48) 918 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HG2(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HG2(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HG3(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HD3(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HE2(LYS 61) CE(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) QD1(LEU 68) CD1(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) QD2(LEU 68) CD2(LEU 68) 2151 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HG12(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) QD1(ILE 70) CD1(ILE 70) 1202 C13NOESY_@ARO_@FLYA: HA(GLU 45) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HA(GLU 45) HD2(PHE 44) CD1(PHE 44) CCHTOCSY_@ALI_@FLYA: HA(GLU 45) CA(GLU 45) CA(GLU 45) CCHTOCSY_@ALI_@FLYA: HA(GLU 45) CA(GLU 45) CB(GLU 45) CCHTOCSY_@ALI_@FLYA: HA(GLU 45) CA(GLU 45) CG(GLU 45) HBHAcoNH_@FLYA: H(ARG 46) N(ARG 46) HA(GLU 45) 83 N15NOESY_@NEG_@FLYA: HA(GLU 45) H(PHE 44) N(PHE 44) 316 N15NOESY_@NEG_@FLYA: HA(GLU 45) H(GLU 45) N(GLU 45) 245 N15NOESY_@NEG_@FLYA: HA(GLU 45) H(ARG 46) N(ARG 46) 518 N15NOESY_@NEG_@FLYA: HA(GLU 45) H(ASP 47) N(ASP 47) 946 N15NOESY_@NEG_@FLYA: HA(GLU 45) H(MET 48) N(MET 48) 656 N15NOESY_@NEG_@FLYA: HA(GLU 45) H(GLU 49) N(GLU 49) 770 CB 45 GLU C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 42) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HB2(GLU 45) CB(GLU 45) 1004 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HB2(GLU 45) CB(GLU 45) 2597 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 45) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 46) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HB2(GLU 45) CB(GLU 45) 1244 C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HB2(GLU 45) CB(GLU 45) 1273 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HB2(GLU 45) CB(GLU 45) 1841 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 61) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HE1(TRP 63) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HZ2(TRP 63) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HH2(TRP 63) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HB2(GLU 45) CB(GLU 45) 1075 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HB2(GLU 45) CB(GLU 45) 1625 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HB2(GLU 45) CB(GLU 45) 1625 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HB3(GLU 45) CB(GLU 45) 2182 C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HB3(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 42) HB3(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 42) HB3(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HB3(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HB3(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HB3(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HB3(GLU 45) CB(GLU 45) 936 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HB3(GLU 45) CB(GLU 45) 1550 C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HB3(GLU 45) CB(GLU 45) 745 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HB3(GLU 45) CB(GLU 45) 1551 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HB3(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) HB3(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 45) HB3(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) HB3(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HB3(GLU 45) CB(GLU 45) 1246 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HB3(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 46) HB3(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 46) HB3(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) HB3(GLU 45) CB(GLU 45) 1605 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) HB3(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HB3(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HB3(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HB3(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 49) HB3(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) HB3(GLU 45) CB(GLU 45) 1605 C13NOESY_@ALI_@POS_@FLYA: HZ2(TRP 63) HB3(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HB3(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HB3(GLU 45) CB(GLU 45) 2258 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HB3(GLU 45) CB(GLU 45) CBCANH_@FLYA: H(GLU 45) N(GLU 45) CB(GLU 45) 9 CBCANH_@FLYA: H(ARG 46) N(ARG 46) CB(GLU 45) 128 CBCAcoNH_@FLYA: H(ARG 46) N(ARG 46) CB(GLU 45) 125 CCHTOCSY_@ALI_@FLYA: HB2(GLU 45) CB(GLU 45) CA(GLU 45) CCHTOCSY_@ALI_@FLYA: HB3(GLU 45) CB(GLU 45) CA(GLU 45) 751 CCHTOCSY_@ALI_@FLYA: HA(GLU 45) CA(GLU 45) CB(GLU 45) CCHTOCSY_@ALI_@FLYA: HB2(GLU 45) CB(GLU 45) CB(GLU 45) CCHTOCSY_@ALI_@FLYA: HB3(GLU 45) CB(GLU 45) CB(GLU 45) CCHTOCSY_@ALI_@FLYA: HG2(GLU 45) CG(GLU 45) CB(GLU 45) 83 CCHTOCSY_@ALI_@FLYA: HG3(GLU 45) CG(GLU 45) CB(GLU 45) 153 CCHTOCSY_@ALI_@FLYA: HB2(GLU 45) CB(GLU 45) CG(GLU 45) 856 CCHTOCSY_@ALI_@FLYA: HB3(GLU 45) CB(GLU 45) CG(GLU 45) 184 HB2 45 GLU C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) QG2(ILE 41) CG2(ILE 41) 439 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HA(GLU 42) CA(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HA(GLU 45) CA(GLU 45) 239 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 42) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HB2(GLU 45) CB(GLU 45) 1004 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HB2(GLU 45) CB(GLU 45) 2597 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 45) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 46) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HB2(GLU 45) CB(GLU 45) 1244 C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HB2(GLU 45) CB(GLU 45) 1273 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HB2(GLU 45) CB(GLU 45) 1841 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 61) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HE1(TRP 63) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HZ2(TRP 63) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HH2(TRP 63) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HB2(GLU 45) CB(GLU 45) 1075 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HB2(GLU 45) CB(GLU 45) 1625 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HB2(GLU 45) CB(GLU 45) 1625 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HB3(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HG2(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HG3(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HA(ARG 46) CA(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HB3(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HG2(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HG3(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HD2(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HD3(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HB2(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HG(LEU 68) CG(LEU 68) 2387 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) QD1(LEU 68) CD1(LEU 68) 1487 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) QD2(LEU 68) CD2(LEU 68) 114 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HG12(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) QD1(ILE 70) CD1(ILE 70) 959 C13NOESY_@ARO_@FLYA: HB2(GLU 45) HZ2(TRP 63) CZ2(TRP 63) C13NOESY_@ARO_@FLYA: HB2(GLU 45) HH2(TRP 63) CH2(TRP 63) 175 CCHTOCSY_@ALI_@FLYA: HB2(GLU 45) CB(GLU 45) CA(GLU 45) CCHTOCSY_@ALI_@FLYA: HB2(GLU 45) CB(GLU 45) CB(GLU 45) CCHTOCSY_@ALI_@FLYA: HB2(GLU 45) CB(GLU 45) CG(GLU 45) 856 HBHAcoNH_@FLYA: H(ARG 46) N(ARG 46) HB2(GLU 45) 142 N15NOESY_@NEG_@FLYA: HB2(GLU 45) H(PHE 44) N(PHE 44) N15NOESY_@NEG_@FLYA: HB2(GLU 45) H(GLU 45) N(GLU 45) 242 N15NOESY_@NEG_@FLYA: HB2(GLU 45) H(ARG 46) N(ARG 46) N15NOESY_@NEG_@FLYA: HB2(GLU 45) H(ASP 47) N(ASP 47) N15NOESY_@NEG_@FLYA: HB2(GLU 45) H(MET 48) N(MET 48) N15NOESY_@NEG_@FLYA: HB2(GLU 45) HE1(TRP 63) NE1(TRP 63) 1018 HB3 45 GLU C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) QG2(ILE 41) CG2(ILE 41) 1579 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) HA(GLU 42) CA(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) HB3(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) HA(PHE 44) CA(PHE 44) 1386 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) HB3(PHE 44) CB(PHE 44) 294 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) HA(GLU 45) CA(GLU 45) 616 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HB3(GLU 45) CB(GLU 45) 2182 C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) HB3(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 42) HB3(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 42) HB3(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HB3(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HB3(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HB3(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HB3(GLU 45) CB(GLU 45) 936 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HB3(GLU 45) CB(GLU 45) 1550 C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HB3(GLU 45) CB(GLU 45) 745 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HB3(GLU 45) CB(GLU 45) 1551 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HB3(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) HB3(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 45) HB3(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) HB3(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HB3(GLU 45) CB(GLU 45) 1246 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HB3(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 46) HB3(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 46) HB3(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) HB3(GLU 45) CB(GLU 45) 1605 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) HB3(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HB3(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HB3(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HB3(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 49) HB3(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) HB3(GLU 45) CB(GLU 45) 1605 C13NOESY_@ALI_@POS_@FLYA: HZ2(TRP 63) HB3(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HB3(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HB3(GLU 45) CB(GLU 45) 2258 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HB3(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) HG2(GLU 45) CG(GLU 45) 1970 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) HG3(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) HA(ARG 46) CA(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) HB2(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) HB3(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) HG2(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) HG3(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) HG2(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) HD3(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) QD1(LEU 68) CD1(LEU 68) 3027 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) QD2(LEU 68) CD2(LEU 68) 2435 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ARO_@FLYA: HB3(GLU 45) HZ2(TRP 63) CZ2(TRP 63) CCHTOCSY_@ALI_@FLYA: HB3(GLU 45) CB(GLU 45) CA(GLU 45) 751 CCHTOCSY_@ALI_@FLYA: HB3(GLU 45) CB(GLU 45) CB(GLU 45) CCHTOCSY_@ALI_@FLYA: HB3(GLU 45) CB(GLU 45) CG(GLU 45) 184 HBHAcoNH_@FLYA: H(ARG 46) N(ARG 46) HB3(GLU 45) 143 N15NOESY_@NEG_@FLYA: HB3(GLU 45) H(GLU 42) N(GLU 42) N15NOESY_@NEG_@FLYA: HB3(GLU 45) H(GLU 43) N(GLU 43) 303 N15NOESY_@NEG_@FLYA: HB3(GLU 45) H(PHE 44) N(PHE 44) 549 N15NOESY_@NEG_@FLYA: HB3(GLU 45) H(GLU 45) N(GLU 45) 286 N15NOESY_@NEG_@FLYA: HB3(GLU 45) H(ARG 46) N(ARG 46) 310 N15NOESY_@NEG_@FLYA: HB3(GLU 45) H(ASP 47) N(ASP 47) 592 N15NOESY_@NEG_@FLYA: HB3(GLU 45) H(MET 48) N(MET 48) 375 CG 45 GLU C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HG2(GLU 45) CG(GLU 45) 1732 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HG2(GLU 45) CG(GLU 45) 1502 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HG2(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) HG2(GLU 45) CG(GLU 45) 1970 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 45) HG2(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) HG2(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HG2(GLU 45) CG(GLU 45) 2042 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HG2(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 46) HG2(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HG2(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HG2(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HG2(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HG2(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) HG2(GLU 45) CG(GLU 45) 1970 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 49) HG2(GLU 45) CG(GLU 45) 1970 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HG2(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) HG2(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 61) HG2(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) HG2(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 61) HG2(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HG2(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HG2(GLU 45) CG(GLU 45) 1591 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HG2(GLU 45) CG(GLU 45) 2480 C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HG3(GLU 45) CG(GLU 45) 1405 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HG3(GLU 45) CG(GLU 45) 1531 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HG3(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) HG3(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 45) HG3(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) HG3(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HG3(GLU 45) CG(GLU 45) 2406 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HG3(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 46) HG3(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) HG3(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HG3(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 61) HG3(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 61) HG3(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) HG3(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HG3(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 61) HG3(GLU 45) CG(GLU 45) 1642 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) HG3(GLU 45) CG(GLU 45) 1642 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 61) HG3(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 61) HG3(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HE1(TRP 63) HG3(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HZ2(TRP 63) HG3(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HG3(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HG3(GLU 45) CG(GLU 45) 1849 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HG3(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HG3(GLU 45) CG(GLU 45) 2564 CCHTOCSY_@ALI_@FLYA: HG2(GLU 45) CG(GLU 45) CA(GLU 45) 432 CCHTOCSY_@ALI_@FLYA: HG3(GLU 45) CG(GLU 45) CA(GLU 45) 651 CCHTOCSY_@ALI_@FLYA: HG2(GLU 45) CG(GLU 45) CB(GLU 45) 83 CCHTOCSY_@ALI_@FLYA: HG3(GLU 45) CG(GLU 45) CB(GLU 45) 153 CCHTOCSY_@ALI_@FLYA: HA(GLU 45) CA(GLU 45) CG(GLU 45) CCHTOCSY_@ALI_@FLYA: HB2(GLU 45) CB(GLU 45) CG(GLU 45) 856 CCHTOCSY_@ALI_@FLYA: HB3(GLU 45) CB(GLU 45) CG(GLU 45) 184 CCHTOCSY_@ALI_@FLYA: HG2(GLU 45) CG(GLU 45) CG(GLU 45) CCHTOCSY_@ALI_@FLYA: HG3(GLU 45) CG(GLU 45) CG(GLU 45) HG2 45 GLU C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 45) HA(GLU 45) CA(GLU 45) 239 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 45) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 45) HB3(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HG2(GLU 45) CG(GLU 45) 1732 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HG2(GLU 45) CG(GLU 45) 1502 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HG2(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) HG2(GLU 45) CG(GLU 45) 1970 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 45) HG2(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) HG2(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HG2(GLU 45) CG(GLU 45) 2042 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HG2(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 46) HG2(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HG2(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HG2(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HG2(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HG2(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) HG2(GLU 45) CG(GLU 45) 1970 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 49) HG2(GLU 45) CG(GLU 45) 1970 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HG2(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) HG2(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 61) HG2(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) HG2(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 61) HG2(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HG2(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HG2(GLU 45) CG(GLU 45) 1591 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HG2(GLU 45) CG(GLU 45) 2480 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 45) HG3(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 45) HA(ARG 46) CA(ARG 46) 380 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 45) HB3(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 45) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 45) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 45) HG2(GLU 49) CG(GLU 49) 568 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 45) QD1(ILE 59) CD1(ILE 59) 1805 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 45) HG2(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 45) HD2(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 45) HD3(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 45) HE2(LYS 61) CE(LYS 61) 375 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 45) QD1(LEU 68) CD1(LEU 68) 1487 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 45) QD2(LEU 68) CD2(LEU 68) 114 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 45) QD1(ILE 70) CD1(ILE 70) CCHTOCSY_@ALI_@FLYA: HG2(GLU 45) CG(GLU 45) CA(GLU 45) 432 CCHTOCSY_@ALI_@FLYA: HG2(GLU 45) CG(GLU 45) CB(GLU 45) 83 CCHTOCSY_@ALI_@FLYA: HG2(GLU 45) CG(GLU 45) CG(GLU 45) N15NOESY_@NEG_@FLYA: HG2(GLU 45) H(GLU 45) N(GLU 45) N15NOESY_@NEG_@FLYA: HG2(GLU 45) H(ARG 46) N(ARG 46) 192 N15NOESY_@NEG_@FLYA: HG2(GLU 45) H(ASP 47) N(ASP 47) 87 N15NOESY_@NEG_@FLYA: HG2(GLU 45) H(MET 48) N(MET 48) 787 N15NOESY_@NEG_@FLYA: HG2(GLU 45) H(GLU 49) N(GLU 49) 468 HG3 45 GLU C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) HA(GLU 45) CA(GLU 45) 239 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) HB3(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) HG2(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HG3(GLU 45) CG(GLU 45) 1405 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HG3(GLU 45) CG(GLU 45) 1531 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HG3(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) HG3(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 45) HG3(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) HG3(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HG3(GLU 45) CG(GLU 45) 2406 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HG3(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 46) HG3(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) HG3(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HG3(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 61) HG3(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 61) HG3(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) HG3(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HG3(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 61) HG3(GLU 45) CG(GLU 45) 1642 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) HG3(GLU 45) CG(GLU 45) 1642 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 61) HG3(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 61) HG3(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HE1(TRP 63) HG3(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HZ2(TRP 63) HG3(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HG3(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HG3(GLU 45) CG(GLU 45) 1849 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HG3(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HG3(GLU 45) CG(GLU 45) 2564 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) HA(ARG 46) CA(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) HB3(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) HB2(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) HB3(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) HG2(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) HG3(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) HD2(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) HD3(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) HE2(LYS 61) CE(LYS 61) 335 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) HE3(LYS 61) CE(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) QD1(LEU 68) CD1(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) QD2(LEU 68) CD2(LEU 68) 114 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) HG12(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) QD1(ILE 70) CD1(ILE 70) 959 C13NOESY_@ARO_@FLYA: HG3(GLU 45) HZ2(TRP 63) CZ2(TRP 63) CCHTOCSY_@ALI_@FLYA: HG3(GLU 45) CG(GLU 45) CA(GLU 45) 651 CCHTOCSY_@ALI_@FLYA: HG3(GLU 45) CG(GLU 45) CB(GLU 45) 153 CCHTOCSY_@ALI_@FLYA: HG3(GLU 45) CG(GLU 45) CG(GLU 45) N15NOESY_@NEG_@FLYA: HG3(GLU 45) H(GLU 45) N(GLU 45) 242 N15NOESY_@NEG_@FLYA: HG3(GLU 45) H(ARG 46) N(ARG 46) N15NOESY_@NEG_@FLYA: HG3(GLU 45) HE1(TRP 63) NE1(TRP 63) 1017 N 46 ARG CBCANH_@FLYA: H(ARG 46) N(ARG 46) CA(GLU 45) CBCANH_@FLYA: H(ARG 46) N(ARG 46) CB(GLU 45) 128 CBCANH_@FLYA: H(ARG 46) N(ARG 46) CA(ARG 46) 184 CBCANH_@FLYA: H(ARG 46) N(ARG 46) CB(ARG 46) 128 CBCAcoNH_@FLYA: H(ARG 46) N(ARG 46) CA(GLU 45) 84 CBCAcoNH_@FLYA: H(ARG 46) N(ARG 46) CB(GLU 45) 125 HBHAcoNH_@FLYA: H(ARG 46) N(ARG 46) HA(GLU 45) 83 HBHAcoNH_@FLYA: H(ARG 46) N(ARG 46) HB2(GLU 45) 142 HBHAcoNH_@FLYA: H(ARG 46) N(ARG 46) HB3(GLU 45) 143 N15HSQC_@FLYA: N(ARG 46) H(ARG 46) 38 N15NOESY_@NEG_@FLYA: HA(GLU 42) H(ARG 46) N(ARG 46) 938 N15NOESY_@NEG_@FLYA: HB3(GLU 42) H(ARG 46) N(ARG 46) N15NOESY_@NEG_@FLYA: H(GLU 43) H(ARG 46) N(ARG 46) N15NOESY_@NEG_@FLYA: HA(GLU 43) H(ARG 46) N(ARG 46) 20 N15NOESY_@NEG_@FLYA: HB2(GLU 43) H(ARG 46) N(ARG 46) N15NOESY_@NEG_@FLYA: HB3(GLU 43) H(ARG 46) N(ARG 46) 310 N15NOESY_@NEG_@FLYA: HG2(GLU 43) H(ARG 46) N(ARG 46) 310 N15NOESY_@NEG_@FLYA: H(PHE 44) H(ARG 46) N(ARG 46) N15NOESY_@NEG_@FLYA: HA(PHE 44) H(ARG 46) N(ARG 46) N15NOESY_@NEG_@FLYA: HB3(PHE 44) H(ARG 46) N(ARG 46) 518 N15NOESY_@NEG_@FLYA: HD1(PHE 44) H(ARG 46) N(ARG 46) N15NOESY_@NEG_@FLYA: H(GLU 45) H(ARG 46) N(ARG 46) 625 N15NOESY_@NEG_@FLYA: HA(GLU 45) H(ARG 46) N(ARG 46) 518 N15NOESY_@NEG_@FLYA: HB2(GLU 45) H(ARG 46) N(ARG 46) N15NOESY_@NEG_@FLYA: HB3(GLU 45) H(ARG 46) N(ARG 46) 310 N15NOESY_@NEG_@FLYA: HG2(GLU 45) H(ARG 46) N(ARG 46) 192 N15NOESY_@NEG_@FLYA: HG3(GLU 45) H(ARG 46) N(ARG 46) N15NOESY_@NEG_@FLYA: H(ARG 46) H(ARG 46) N(ARG 46) N15NOESY_@NEG_@FLYA: HA(ARG 46) H(ARG 46) N(ARG 46) 20 N15NOESY_@NEG_@FLYA: HB2(ARG 46) H(ARG 46) N(ARG 46) 192 N15NOESY_@NEG_@FLYA: HB3(ARG 46) H(ARG 46) N(ARG 46) 192 N15NOESY_@NEG_@FLYA: HG2(ARG 46) H(ARG 46) N(ARG 46) 461 N15NOESY_@NEG_@FLYA: HG3(ARG 46) H(ARG 46) N(ARG 46) 50 N15NOESY_@NEG_@FLYA: HD2(ARG 46) H(ARG 46) N(ARG 46) 517 N15NOESY_@NEG_@FLYA: HD3(ARG 46) H(ARG 46) N(ARG 46) 517 N15NOESY_@NEG_@FLYA: HE(ARG 46) H(ARG 46) N(ARG 46) N15NOESY_@NEG_@FLYA: H(ASP 47) H(ARG 46) N(ARG 46) 626 N15NOESY_@NEG_@FLYA: HA(ASP 47) H(ARG 46) N(ARG 46) N15NOESY_@NEG_@FLYA: HB2(ASP 47) H(ARG 46) N(ARG 46) N15NOESY_@NEG_@FLYA: H(MET 48) H(ARG 46) N(ARG 46) 906 N15NOESY_@NEG_@FLYA: HB2(MET 48) H(ARG 46) N(ARG 46) N15NOESY_@NEG_@FLYA: H(GLU 49) H(ARG 46) N(ARG 46) N15NOESY_@NEG_@FLYA: HG2(GLU 49) H(ARG 46) N(ARG 46) N15NOESY_@NEG_@FLYA: HG3(GLU 49) H(ARG 46) N(ARG 46) N15NOESY_@NEG_@FLYA: H(ASP 50) H(ARG 46) N(ARG 46) 906 N15NOESY_@NEG_@FLYA: QD2(LEU 68) H(ARG 46) N(ARG 46) 1187 N15NOESY_@NEG_@FLYA: QD1(ILE 70) H(ARG 46) N(ARG 46) H 46 ARG C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HA(GLU 42) CA(GLU 42) 1608 C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HB3(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HB3(GLU 43) CB(GLU 43) 1246 C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HG2(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HA(GLU 45) CA(GLU 45) 342 C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HB3(GLU 45) CB(GLU 45) 1246 C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HG2(GLU 45) CG(GLU 45) 2042 C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HG3(GLU 45) CG(GLU 45) 2406 C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HA(ARG 46) CA(ARG 46) 357 C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HB2(ARG 46) CB(ARG 46) 22 C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HB3(ARG 46) CB(ARG 46) 22 C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HG2(ARG 46) CG(ARG 46) 1237 C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HG3(ARG 46) CG(ARG 46) 604 C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HD2(ARG 46) CD(ARG 46) 2257 C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HD3(ARG 46) CD(ARG 46) 2257 C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HA(ASP 47) CA(ASP 47) 1840 C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HB2(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HG2(GLU 49) CG(GLU 49) 2635 C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HG3(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) QD2(LEU 68) CD2(LEU 68) 2574 C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) QD1(ILE 70) CD1(ILE 70) 2665 C13NOESY_@ARO_@FLYA: H(ARG 46) HD1(PHE 44) CD1(PHE 44) CBCANH_@FLYA: H(ARG 46) N(ARG 46) CA(GLU 45) CBCANH_@FLYA: H(ARG 46) N(ARG 46) CB(GLU 45) 128 CBCANH_@FLYA: H(ARG 46) N(ARG 46) CA(ARG 46) 184 CBCANH_@FLYA: H(ARG 46) N(ARG 46) CB(ARG 46) 128 CBCAcoNH_@FLYA: H(ARG 46) N(ARG 46) CA(GLU 45) 84 CBCAcoNH_@FLYA: H(ARG 46) N(ARG 46) CB(GLU 45) 125 HBHAcoNH_@FLYA: H(ARG 46) N(ARG 46) HA(GLU 45) 83 HBHAcoNH_@FLYA: H(ARG 46) N(ARG 46) HB2(GLU 45) 142 HBHAcoNH_@FLYA: H(ARG 46) N(ARG 46) HB3(GLU 45) 143 N15HSQC_@FLYA: N(ARG 46) H(ARG 46) 38 N15NOESY_@NEG_@FLYA: H(ARG 46) H(GLU 43) N(GLU 43) N15NOESY_@NEG_@FLYA: H(ARG 46) H(PHE 44) N(PHE 44) 1344 N15NOESY_@NEG_@FLYA: H(ARG 46) H(GLU 45) N(GLU 45) 671 N15NOESY_@NEG_@FLYA: HA(GLU 42) H(ARG 46) N(ARG 46) 938 N15NOESY_@NEG_@FLYA: HB3(GLU 42) H(ARG 46) N(ARG 46) N15NOESY_@NEG_@FLYA: H(GLU 43) H(ARG 46) N(ARG 46) N15NOESY_@NEG_@FLYA: HA(GLU 43) H(ARG 46) N(ARG 46) 20 N15NOESY_@NEG_@FLYA: HB2(GLU 43) H(ARG 46) N(ARG 46) N15NOESY_@NEG_@FLYA: HB3(GLU 43) H(ARG 46) N(ARG 46) 310 N15NOESY_@NEG_@FLYA: HG2(GLU 43) H(ARG 46) N(ARG 46) 310 N15NOESY_@NEG_@FLYA: H(PHE 44) H(ARG 46) N(ARG 46) N15NOESY_@NEG_@FLYA: HA(PHE 44) H(ARG 46) N(ARG 46) N15NOESY_@NEG_@FLYA: HB3(PHE 44) H(ARG 46) N(ARG 46) 518 N15NOESY_@NEG_@FLYA: HD1(PHE 44) H(ARG 46) N(ARG 46) N15NOESY_@NEG_@FLYA: H(GLU 45) H(ARG 46) N(ARG 46) 625 N15NOESY_@NEG_@FLYA: HA(GLU 45) H(ARG 46) N(ARG 46) 518 N15NOESY_@NEG_@FLYA: HB2(GLU 45) H(ARG 46) N(ARG 46) N15NOESY_@NEG_@FLYA: HB3(GLU 45) H(ARG 46) N(ARG 46) 310 N15NOESY_@NEG_@FLYA: HG2(GLU 45) H(ARG 46) N(ARG 46) 192 N15NOESY_@NEG_@FLYA: HG3(GLU 45) H(ARG 46) N(ARG 46) N15NOESY_@NEG_@FLYA: H(ARG 46) H(ARG 46) N(ARG 46) N15NOESY_@NEG_@FLYA: HA(ARG 46) H(ARG 46) N(ARG 46) 20 N15NOESY_@NEG_@FLYA: HB2(ARG 46) H(ARG 46) N(ARG 46) 192 N15NOESY_@NEG_@FLYA: HB3(ARG 46) H(ARG 46) N(ARG 46) 192 N15NOESY_@NEG_@FLYA: HG2(ARG 46) H(ARG 46) N(ARG 46) 461 N15NOESY_@NEG_@FLYA: HG3(ARG 46) H(ARG 46) N(ARG 46) 50 N15NOESY_@NEG_@FLYA: HD2(ARG 46) H(ARG 46) N(ARG 46) 517 N15NOESY_@NEG_@FLYA: HD3(ARG 46) H(ARG 46) N(ARG 46) 517 N15NOESY_@NEG_@FLYA: HE(ARG 46) H(ARG 46) N(ARG 46) N15NOESY_@NEG_@FLYA: H(ASP 47) H(ARG 46) N(ARG 46) 626 N15NOESY_@NEG_@FLYA: HA(ASP 47) H(ARG 46) N(ARG 46) N15NOESY_@NEG_@FLYA: HB2(ASP 47) H(ARG 46) N(ARG 46) N15NOESY_@NEG_@FLYA: H(MET 48) H(ARG 46) N(ARG 46) 906 N15NOESY_@NEG_@FLYA: HB2(MET 48) H(ARG 46) N(ARG 46) N15NOESY_@NEG_@FLYA: H(GLU 49) H(ARG 46) N(ARG 46) N15NOESY_@NEG_@FLYA: HG2(GLU 49) H(ARG 46) N(ARG 46) N15NOESY_@NEG_@FLYA: HG3(GLU 49) H(ARG 46) N(ARG 46) N15NOESY_@NEG_@FLYA: H(ASP 50) H(ARG 46) N(ARG 46) 906 N15NOESY_@NEG_@FLYA: QD2(LEU 68) H(ARG 46) N(ARG 46) 1187 N15NOESY_@NEG_@FLYA: QD1(ILE 70) H(ARG 46) N(ARG 46) N15NOESY_@NEG_@FLYA: H(ARG 46) HE(ARG 46) NE(ARG 46) N15NOESY_@NEG_@FLYA: H(ARG 46) H(ASP 47) N(ASP 47) 519 N15NOESY_@NEG_@FLYA: H(ARG 46) H(MET 48) N(MET 48) 76 N15NOESY_@NEG_@FLYA: H(ARG 46) H(GLU 49) N(GLU 49) 821 N15NOESY_@NEG_@FLYA: H(ARG 46) H(ASP 50) N(ASP 50) 76 CA 46 ARG C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HA(ARG 46) CA(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HA(ARG 46) CA(ARG 46) 2263 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HA(ARG 46) CA(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HA(ARG 46) CA(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) HA(ARG 46) CA(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 45) HA(ARG 46) CA(ARG 46) 380 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) HA(ARG 46) CA(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HA(ARG 46) CA(ARG 46) 357 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HA(ARG 46) CA(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 46) HA(ARG 46) CA(ARG 46) 380 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 46) HA(ARG 46) CA(ARG 46) 380 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) HA(ARG 46) CA(ARG 46) 358 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) HA(ARG 46) CA(ARG 46) 483 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 46) HA(ARG 46) CA(ARG 46) 991 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 46) HA(ARG 46) CA(ARG 46) 991 C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HA(ARG 46) CA(ARG 46) 995 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 47) HA(ARG 46) CA(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HA(ARG 46) CA(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HA(ARG 46) CA(ARG 46) 793 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HA(ARG 46) CA(ARG 46) 467 C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HA(ARG 46) CA(ARG 46) 791 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) HA(ARG 46) CA(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 49) HA(ARG 46) CA(ARG 46) 380 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) HA(ARG 46) CA(ARG 46) 559 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 49) HA(ARG 46) CA(ARG 46) 559 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 49) HA(ARG 46) CA(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HA(ARG 46) CA(ARG 46) 793 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HA(ARG 46) CA(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 50) HA(ARG 46) CA(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 50) HA(ARG 46) CA(ARG 46) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HA(ARG 46) CA(ARG 46) CBCANH_@FLYA: H(ARG 46) N(ARG 46) CA(ARG 46) 184 CBCANH_@FLYA: H(ASP 47) N(ASP 47) CA(ARG 46) CBCAcoNH_@FLYA: H(ASP 47) N(ASP 47) CA(ARG 46) 62 CCHTOCSY_@ALI_@FLYA: HA(ARG 46) CA(ARG 46) CA(ARG 46) CCHTOCSY_@ALI_@FLYA: HB2(ARG 46) CB(ARG 46) CA(ARG 46) 488 CCHTOCSY_@ALI_@FLYA: HB3(ARG 46) CB(ARG 46) CA(ARG 46) 488 CCHTOCSY_@ALI_@FLYA: HG2(ARG 46) CG(ARG 46) CA(ARG 46) 1042 CCHTOCSY_@ALI_@FLYA: HG3(ARG 46) CG(ARG 46) CA(ARG 46) 937 CCHTOCSY_@ALI_@FLYA: HD2(ARG 46) CD(ARG 46) CA(ARG 46) CCHTOCSY_@ALI_@FLYA: HD3(ARG 46) CD(ARG 46) CA(ARG 46) CCHTOCSY_@ALI_@FLYA: HA(ARG 46) CA(ARG 46) CB(ARG 46) 27 CCHTOCSY_@ALI_@FLYA: HA(ARG 46) CA(ARG 46) CG(ARG 46) 252 CCHTOCSY_@ALI_@FLYA: HA(ARG 46) CA(ARG 46) CD(ARG 46) HA 46 ARG C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HB3(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HG2(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HG3(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HA(ARG 46) CA(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HA(ARG 46) CA(ARG 46) 2263 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HA(ARG 46) CA(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HA(ARG 46) CA(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) HA(ARG 46) CA(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 45) HA(ARG 46) CA(ARG 46) 380 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) HA(ARG 46) CA(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HA(ARG 46) CA(ARG 46) 357 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HA(ARG 46) CA(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 46) HA(ARG 46) CA(ARG 46) 380 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 46) HA(ARG 46) CA(ARG 46) 380 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) HA(ARG 46) CA(ARG 46) 358 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) HA(ARG 46) CA(ARG 46) 483 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 46) HA(ARG 46) CA(ARG 46) 991 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 46) HA(ARG 46) CA(ARG 46) 991 C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HA(ARG 46) CA(ARG 46) 995 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 47) HA(ARG 46) CA(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HA(ARG 46) CA(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HA(ARG 46) CA(ARG 46) 793 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HA(ARG 46) CA(ARG 46) 467 C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HA(ARG 46) CA(ARG 46) 791 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) HA(ARG 46) CA(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 49) HA(ARG 46) CA(ARG 46) 380 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) HA(ARG 46) CA(ARG 46) 559 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 49) HA(ARG 46) CA(ARG 46) 559 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 49) HA(ARG 46) CA(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HA(ARG 46) CA(ARG 46) 793 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HA(ARG 46) CA(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 50) HA(ARG 46) CA(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 50) HA(ARG 46) CA(ARG 46) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HA(ARG 46) CA(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HB2(ARG 46) CB(ARG 46) 453 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HB3(ARG 46) CB(ARG 46) 453 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HG2(ARG 46) CG(ARG 46) 389 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HG3(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HD2(ARG 46) CD(ARG 46) 1510 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HD3(ARG 46) CD(ARG 46) 1510 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HA(ASP 47) CA(ASP 47) 2377 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HB2(ASP 47) CB(ASP 47) 2278 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HA(GLU 49) CA(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HB2(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HG2(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HG3(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HA(ASP 50) CA(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HB2(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HB3(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) QD1(ILE 59) CD1(ILE 59) CCHTOCSY_@ALI_@FLYA: HA(ARG 46) CA(ARG 46) CA(ARG 46) CCHTOCSY_@ALI_@FLYA: HA(ARG 46) CA(ARG 46) CB(ARG 46) 27 CCHTOCSY_@ALI_@FLYA: HA(ARG 46) CA(ARG 46) CG(ARG 46) 252 CCHTOCSY_@ALI_@FLYA: HA(ARG 46) CA(ARG 46) CD(ARG 46) HBHAcoNH_@FLYA: H(ASP 47) N(ASP 47) HA(ARG 46) 6 N15NOESY_@NEG_@FLYA: HA(ARG 46) H(GLU 45) N(GLU 45) 459 N15NOESY_@NEG_@FLYA: HA(ARG 46) H(ARG 46) N(ARG 46) 20 N15NOESY_@NEG_@FLYA: HA(ARG 46) H(ASP 47) N(ASP 47) 90 N15NOESY_@NEG_@FLYA: HA(ARG 46) H(MET 48) N(MET 48) N15NOESY_@NEG_@FLYA: HA(ARG 46) H(GLU 49) N(GLU 49) 515 N15NOESY_@NEG_@FLYA: HA(ARG 46) H(ASP 50) N(ASP 50) CB 46 ARG C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HB2(ARG 46) CB(ARG 46) 453 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) HB2(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HB2(ARG 46) CB(ARG 46) 22 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HB2(ARG 46) CB(ARG 46) 453 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 46) HB2(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 46) HB2(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) HB2(ARG 46) CB(ARG 46) 1271 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) HB2(ARG 46) CB(ARG 46) 2196 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 46) HB2(ARG 46) CB(ARG 46) 1578 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 46) HB2(ARG 46) CB(ARG 46) 1578 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 46) HB2(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HB2(ARG 46) CB(ARG 46) 1839 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 47) HB2(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HB2(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HB2(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 49) HB2(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 49) HB2(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HB2(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 50) HB2(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 50) HB2(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 42) HB3(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 42) HB3(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HB3(ARG 46) CB(ARG 46) 453 C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HB3(ARG 46) CB(ARG 46) 1002 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HB3(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HB3(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) HB3(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 45) HB3(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) HB3(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HB3(ARG 46) CB(ARG 46) 22 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HB3(ARG 46) CB(ARG 46) 453 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 46) HB3(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 46) HB3(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) HB3(ARG 46) CB(ARG 46) 1271 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) HB3(ARG 46) CB(ARG 46) 2196 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 46) HB3(ARG 46) CB(ARG 46) 1578 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 46) HB3(ARG 46) CB(ARG 46) 1578 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 46) HB3(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HB3(ARG 46) CB(ARG 46) 1839 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 47) HB3(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HB3(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HB3(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 49) HB3(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 49) HB3(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 50) HB3(ARG 46) CB(ARG 46) CBCANH_@FLYA: H(ARG 46) N(ARG 46) CB(ARG 46) 128 CBCANH_@FLYA: H(ASP 47) N(ASP 47) CB(ARG 46) CBCAcoNH_@FLYA: H(ASP 47) N(ASP 47) CB(ARG 46) 124 CCHTOCSY_@ALI_@FLYA: HB2(ARG 46) CB(ARG 46) CA(ARG 46) 488 CCHTOCSY_@ALI_@FLYA: HB3(ARG 46) CB(ARG 46) CA(ARG 46) 488 CCHTOCSY_@ALI_@FLYA: HA(ARG 46) CA(ARG 46) CB(ARG 46) 27 CCHTOCSY_@ALI_@FLYA: HB2(ARG 46) CB(ARG 46) CB(ARG 46) CCHTOCSY_@ALI_@FLYA: HB3(ARG 46) CB(ARG 46) CB(ARG 46) CCHTOCSY_@ALI_@FLYA: HG2(ARG 46) CG(ARG 46) CB(ARG 46) 881 CCHTOCSY_@ALI_@FLYA: HG3(ARG 46) CG(ARG 46) CB(ARG 46) 470 CCHTOCSY_@ALI_@FLYA: HD2(ARG 46) CD(ARG 46) CB(ARG 46) CCHTOCSY_@ALI_@FLYA: HD3(ARG 46) CD(ARG 46) CB(ARG 46) CCHTOCSY_@ALI_@FLYA: HB2(ARG 46) CB(ARG 46) CG(ARG 46) 98 CCHTOCSY_@ALI_@FLYA: HB3(ARG 46) CB(ARG 46) CG(ARG 46) 112 CCHTOCSY_@ALI_@FLYA: HB2(ARG 46) CB(ARG 46) CD(ARG 46) CCHTOCSY_@ALI_@FLYA: HB3(ARG 46) CB(ARG 46) CD(ARG 46) HB2 46 ARG C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 46) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 46) HB3(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 46) HA(ARG 46) CA(ARG 46) 380 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HB2(ARG 46) CB(ARG 46) 453 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) HB2(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HB2(ARG 46) CB(ARG 46) 22 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HB2(ARG 46) CB(ARG 46) 453 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 46) HB2(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 46) HB2(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) HB2(ARG 46) CB(ARG 46) 1271 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) HB2(ARG 46) CB(ARG 46) 2196 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 46) HB2(ARG 46) CB(ARG 46) 1578 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 46) HB2(ARG 46) CB(ARG 46) 1578 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 46) HB2(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HB2(ARG 46) CB(ARG 46) 1839 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 47) HB2(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HB2(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HB2(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 49) HB2(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 49) HB2(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HB2(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 50) HB2(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 50) HB2(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 46) HB3(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 46) HG2(ARG 46) CG(ARG 46) 2420 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 46) HG3(ARG 46) CG(ARG 46) 1206 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 46) HD2(ARG 46) CD(ARG 46) 722 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 46) HD3(ARG 46) CD(ARG 46) 722 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 46) HA(ASP 47) CA(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 46) HG2(GLU 49) CG(GLU 49) 568 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 46) HG3(GLU 49) CG(GLU 49) 1890 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 46) HB2(ASP 50) CB(ASP 50) 609 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 46) HB3(ASP 50) CB(ASP 50) 1582 CCHTOCSY_@ALI_@FLYA: HB2(ARG 46) CB(ARG 46) CA(ARG 46) 488 CCHTOCSY_@ALI_@FLYA: HB2(ARG 46) CB(ARG 46) CB(ARG 46) CCHTOCSY_@ALI_@FLYA: HB2(ARG 46) CB(ARG 46) CG(ARG 46) 98 CCHTOCSY_@ALI_@FLYA: HB2(ARG 46) CB(ARG 46) CD(ARG 46) HBHAcoNH_@FLYA: H(ASP 47) N(ASP 47) HB2(ARG 46) 135 N15NOESY_@NEG_@FLYA: HB2(ARG 46) H(ARG 46) N(ARG 46) 192 N15NOESY_@NEG_@FLYA: HB2(ARG 46) HE(ARG 46) NE(ARG 46) N15NOESY_@NEG_@FLYA: HB2(ARG 46) H(ASP 47) N(ASP 47) 87 N15NOESY_@NEG_@FLYA: HB2(ARG 46) H(MET 48) N(MET 48) 787 N15NOESY_@NEG_@FLYA: HB2(ARG 46) H(GLU 49) N(GLU 49) 468 N15NOESY_@NEG_@FLYA: HB2(ARG 46) H(ASP 50) N(ASP 50) 787 HB3 46 ARG C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 46) HA(GLU 42) CA(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 46) HB3(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 46) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 46) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 46) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 46) HB3(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 46) HG2(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 46) HG3(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 46) HA(ARG 46) CA(ARG 46) 380 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 46) HB2(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 42) HB3(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 42) HB3(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HB3(ARG 46) CB(ARG 46) 453 C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HB3(ARG 46) CB(ARG 46) 1002 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HB3(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HB3(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) HB3(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 45) HB3(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) HB3(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HB3(ARG 46) CB(ARG 46) 22 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HB3(ARG 46) CB(ARG 46) 453 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 46) HB3(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 46) HB3(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) HB3(ARG 46) CB(ARG 46) 1271 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) HB3(ARG 46) CB(ARG 46) 2196 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 46) HB3(ARG 46) CB(ARG 46) 1578 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 46) HB3(ARG 46) CB(ARG 46) 1578 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 46) HB3(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HB3(ARG 46) CB(ARG 46) 1839 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 47) HB3(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HB3(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HB3(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 49) HB3(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 49) HB3(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 50) HB3(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 46) HG2(ARG 46) CG(ARG 46) 2420 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 46) HG3(ARG 46) CG(ARG 46) 1206 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 46) HD2(ARG 46) CD(ARG 46) 722 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 46) HD3(ARG 46) CD(ARG 46) 722 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 46) HA(ASP 47) CA(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 46) HG2(GLU 49) CG(GLU 49) 568 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 46) HG3(GLU 49) CG(GLU 49) 1890 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 46) HB2(ASP 50) CB(ASP 50) 609 CCHTOCSY_@ALI_@FLYA: HB3(ARG 46) CB(ARG 46) CA(ARG 46) 488 CCHTOCSY_@ALI_@FLYA: HB3(ARG 46) CB(ARG 46) CB(ARG 46) CCHTOCSY_@ALI_@FLYA: HB3(ARG 46) CB(ARG 46) CG(ARG 46) 112 CCHTOCSY_@ALI_@FLYA: HB3(ARG 46) CB(ARG 46) CD(ARG 46) HBHAcoNH_@FLYA: H(ASP 47) N(ASP 47) HB3(ARG 46) 135 N15NOESY_@NEG_@FLYA: HB3(ARG 46) H(GLU 45) N(GLU 45) N15NOESY_@NEG_@FLYA: HB3(ARG 46) H(ARG 46) N(ARG 46) 192 N15NOESY_@NEG_@FLYA: HB3(ARG 46) HE(ARG 46) NE(ARG 46) N15NOESY_@NEG_@FLYA: HB3(ARG 46) H(ASP 47) N(ASP 47) 87 N15NOESY_@NEG_@FLYA: HB3(ARG 46) H(MET 48) N(MET 48) 787 N15NOESY_@NEG_@FLYA: HB3(ARG 46) H(GLU 49) N(GLU 49) 468 CG 46 ARG C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HG2(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 42) HG2(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 42) HG2(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HG2(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HG2(ARG 46) CG(ARG 46) 389 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HG2(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 43) HG2(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 43) HG2(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 43) HG2(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HG2(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HG2(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HG2(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HG2(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) HG2(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HG2(ARG 46) CG(ARG 46) 1237 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HG2(ARG 46) CG(ARG 46) 389 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 46) HG2(ARG 46) CG(ARG 46) 2420 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 46) HG2(ARG 46) CG(ARG 46) 2420 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) HG2(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) HG2(ARG 46) CG(ARG 46) 2458 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 46) HG2(ARG 46) CG(ARG 46) 727 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 46) HG2(ARG 46) CG(ARG 46) 727 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 46) HG2(ARG 46) CG(ARG 46) 2193 C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HG2(ARG 46) CG(ARG 46) 1885 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 47) HG2(ARG 46) CG(ARG 46) 1069 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HG2(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) HG2(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HG2(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HG3(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HG3(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HG3(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HG3(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 43) HG3(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 43) HG3(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HG3(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HG3(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HG3(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) HG3(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HG3(ARG 46) CG(ARG 46) 604 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HG3(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 46) HG3(ARG 46) CG(ARG 46) 1206 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 46) HG3(ARG 46) CG(ARG 46) 1206 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) HG3(ARG 46) CG(ARG 46) 591 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) HG3(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 46) HG3(ARG 46) CG(ARG 46) 853 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 46) HG3(ARG 46) CG(ARG 46) 853 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 46) HG3(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HG3(ARG 46) CG(ARG 46) 1908 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 47) HG3(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HG3(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) HG3(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HG3(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 49) HG3(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HG3(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 50) HG3(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 50) HG3(ARG 46) CG(ARG 46) CCHTOCSY_@ALI_@FLYA: HG2(ARG 46) CG(ARG 46) CA(ARG 46) 1042 CCHTOCSY_@ALI_@FLYA: HG3(ARG 46) CG(ARG 46) CA(ARG 46) 937 CCHTOCSY_@ALI_@FLYA: HG2(ARG 46) CG(ARG 46) CB(ARG 46) 881 CCHTOCSY_@ALI_@FLYA: HG3(ARG 46) CG(ARG 46) CB(ARG 46) 470 CCHTOCSY_@ALI_@FLYA: HA(ARG 46) CA(ARG 46) CG(ARG 46) 252 CCHTOCSY_@ALI_@FLYA: HB2(ARG 46) CB(ARG 46) CG(ARG 46) 98 CCHTOCSY_@ALI_@FLYA: HB3(ARG 46) CB(ARG 46) CG(ARG 46) 112 CCHTOCSY_@ALI_@FLYA: HG2(ARG 46) CG(ARG 46) CG(ARG 46) CCHTOCSY_@ALI_@FLYA: HG3(ARG 46) CG(ARG 46) CG(ARG 46) CCHTOCSY_@ALI_@FLYA: HD2(ARG 46) CD(ARG 46) CG(ARG 46) CCHTOCSY_@ALI_@FLYA: HD3(ARG 46) CD(ARG 46) CG(ARG 46) CCHTOCSY_@ALI_@FLYA: HG2(ARG 46) CG(ARG 46) CD(ARG 46) 369 CCHTOCSY_@ALI_@FLYA: HG3(ARG 46) CG(ARG 46) CD(ARG 46) HG2 46 ARG C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) QD1(LEU 16) CD1(LEU 16) 2155 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) HA(GLU 42) CA(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) HB3(GLU 42) CB(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) HA(GLU 43) CA(GLU 43) 358 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) HB3(GLU 43) CB(GLU 43) 1605 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) HG2(GLU 43) CG(GLU 43) 2340 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) HG3(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) HA(PHE 44) CA(PHE 44) 93 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) HB3(GLU 45) CB(GLU 45) 1605 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) HA(ARG 46) CA(ARG 46) 358 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) HB2(ARG 46) CB(ARG 46) 1271 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) HB3(ARG 46) CB(ARG 46) 1271 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HG2(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 42) HG2(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 42) HG2(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) HG2(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HG2(ARG 46) CG(ARG 46) 389 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HG2(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 43) HG2(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 43) HG2(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 43) HG2(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HG2(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HG2(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HG2(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HG2(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) HG2(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HG2(ARG 46) CG(ARG 46) 1237 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HG2(ARG 46) CG(ARG 46) 389 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 46) HG2(ARG 46) CG(ARG 46) 2420 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 46) HG2(ARG 46) CG(ARG 46) 2420 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) HG2(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) HG2(ARG 46) CG(ARG 46) 2458 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 46) HG2(ARG 46) CG(ARG 46) 727 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 46) HG2(ARG 46) CG(ARG 46) 727 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 46) HG2(ARG 46) CG(ARG 46) 2193 C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HG2(ARG 46) CG(ARG 46) 1885 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 47) HG2(ARG 46) CG(ARG 46) 1069 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HG2(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) HG2(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HG2(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) HG3(ARG 46) CG(ARG 46) 591 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) HD2(ARG 46) CD(ARG 46) 972 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) HD3(ARG 46) CD(ARG 46) 972 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) HA(ASP 47) CA(ASP 47) 1713 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) HB2(ASP 47) CB(ASP 47) 1665 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) HB3(ASP 47) CB(ASP 47) 735 CCHTOCSY_@ALI_@FLYA: HG2(ARG 46) CG(ARG 46) CA(ARG 46) 1042 CCHTOCSY_@ALI_@FLYA: HG2(ARG 46) CG(ARG 46) CB(ARG 46) 881 CCHTOCSY_@ALI_@FLYA: HG2(ARG 46) CG(ARG 46) CG(ARG 46) CCHTOCSY_@ALI_@FLYA: HG2(ARG 46) CG(ARG 46) CD(ARG 46) 369 N15NOESY_@NEG_@FLYA: HG2(ARG 46) H(GLU 43) N(GLU 43) 1166 N15NOESY_@NEG_@FLYA: HG2(ARG 46) H(PHE 44) N(PHE 44) 727 N15NOESY_@NEG_@FLYA: HG2(ARG 46) H(GLU 45) N(GLU 45) 604 N15NOESY_@NEG_@FLYA: HG2(ARG 46) H(ARG 46) N(ARG 46) 461 N15NOESY_@NEG_@FLYA: HG2(ARG 46) HE(ARG 46) NE(ARG 46) N15NOESY_@NEG_@FLYA: HG2(ARG 46) H(ASP 47) N(ASP 47) 570 N15NOESY_@NEG_@FLYA: HG2(ARG 46) H(MET 48) N(MET 48) HG3 46 ARG C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) HA(GLU 43) CA(GLU 43) 483 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) HB3(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) HG2(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) HB3(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) HA(ARG 46) CA(ARG 46) 483 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) HB2(ARG 46) CB(ARG 46) 2196 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) HB3(ARG 46) CB(ARG 46) 2196 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) HG2(ARG 46) CG(ARG 46) 2458 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HG3(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HG3(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HG3(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HG3(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 43) HG3(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 43) HG3(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HG3(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HG3(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HG3(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) HG3(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HG3(ARG 46) CG(ARG 46) 604 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HG3(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 46) HG3(ARG 46) CG(ARG 46) 1206 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 46) HG3(ARG 46) CG(ARG 46) 1206 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) HG3(ARG 46) CG(ARG 46) 591 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) HG3(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 46) HG3(ARG 46) CG(ARG 46) 853 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 46) HG3(ARG 46) CG(ARG 46) 853 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 46) HG3(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HG3(ARG 46) CG(ARG 46) 1908 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 47) HG3(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HG3(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) HG3(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HG3(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 49) HG3(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HG3(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 50) HG3(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 50) HG3(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) HD2(ARG 46) CD(ARG 46) 1272 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) HD3(ARG 46) CD(ARG 46) 1272 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) HA(ASP 47) CA(ASP 47) 3029 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) HB2(ASP 47) CB(ASP 47) 2097 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) HB3(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) HG3(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) HB2(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) HB3(ASP 50) CB(ASP 50) CCHTOCSY_@ALI_@FLYA: HG3(ARG 46) CG(ARG 46) CA(ARG 46) 937 CCHTOCSY_@ALI_@FLYA: HG3(ARG 46) CG(ARG 46) CB(ARG 46) 470 CCHTOCSY_@ALI_@FLYA: HG3(ARG 46) CG(ARG 46) CG(ARG 46) CCHTOCSY_@ALI_@FLYA: HG3(ARG 46) CG(ARG 46) CD(ARG 46) N15NOESY_@NEG_@FLYA: HG3(ARG 46) H(PHE 44) N(PHE 44) N15NOESY_@NEG_@FLYA: HG3(ARG 46) H(GLU 45) N(GLU 45) N15NOESY_@NEG_@FLYA: HG3(ARG 46) H(ARG 46) N(ARG 46) 50 N15NOESY_@NEG_@FLYA: HG3(ARG 46) HE(ARG 46) NE(ARG 46) N15NOESY_@NEG_@FLYA: HG3(ARG 46) H(ASP 47) N(ASP 47) 602 N15NOESY_@NEG_@FLYA: HG3(ARG 46) H(MET 48) N(MET 48) 128 N15NOESY_@NEG_@FLYA: HG3(ARG 46) H(ASP 50) N(ASP 50) 128 CD 46 ARG C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HD2(ARG 46) CD(ARG 46) 1510 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 43) HD2(ARG 46) CD(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 43) HD2(ARG 46) CD(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HD2(ARG 46) CD(ARG 46) 2257 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HD2(ARG 46) CD(ARG 46) 1510 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 46) HD2(ARG 46) CD(ARG 46) 722 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 46) HD2(ARG 46) CD(ARG 46) 722 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) HD2(ARG 46) CD(ARG 46) 972 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) HD2(ARG 46) CD(ARG 46) 1272 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 46) HD2(ARG 46) CD(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 46) HD2(ARG 46) CD(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 46) HD2(ARG 46) CD(ARG 46) 1355 C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HD2(ARG 46) CD(ARG 46) 2576 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HD3(ARG 46) CD(ARG 46) 1510 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 43) HD3(ARG 46) CD(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 43) HD3(ARG 46) CD(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HD3(ARG 46) CD(ARG 46) 2257 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HD3(ARG 46) CD(ARG 46) 1510 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 46) HD3(ARG 46) CD(ARG 46) 722 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 46) HD3(ARG 46) CD(ARG 46) 722 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) HD3(ARG 46) CD(ARG 46) 972 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) HD3(ARG 46) CD(ARG 46) 1272 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 46) HD3(ARG 46) CD(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 46) HD3(ARG 46) CD(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 46) HD3(ARG 46) CD(ARG 46) 1355 C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HD3(ARG 46) CD(ARG 46) 2576 CCHTOCSY_@ALI_@FLYA: HD2(ARG 46) CD(ARG 46) CA(ARG 46) CCHTOCSY_@ALI_@FLYA: HD3(ARG 46) CD(ARG 46) CA(ARG 46) CCHTOCSY_@ALI_@FLYA: HD2(ARG 46) CD(ARG 46) CB(ARG 46) CCHTOCSY_@ALI_@FLYA: HD3(ARG 46) CD(ARG 46) CB(ARG 46) CCHTOCSY_@ALI_@FLYA: HD2(ARG 46) CD(ARG 46) CG(ARG 46) CCHTOCSY_@ALI_@FLYA: HD3(ARG 46) CD(ARG 46) CG(ARG 46) CCHTOCSY_@ALI_@FLYA: HA(ARG 46) CA(ARG 46) CD(ARG 46) CCHTOCSY_@ALI_@FLYA: HB2(ARG 46) CB(ARG 46) CD(ARG 46) CCHTOCSY_@ALI_@FLYA: HB3(ARG 46) CB(ARG 46) CD(ARG 46) CCHTOCSY_@ALI_@FLYA: HG2(ARG 46) CG(ARG 46) CD(ARG 46) 369 CCHTOCSY_@ALI_@FLYA: HG3(ARG 46) CG(ARG 46) CD(ARG 46) CCHTOCSY_@ALI_@FLYA: HD2(ARG 46) CD(ARG 46) CD(ARG 46) CCHTOCSY_@ALI_@FLYA: HD3(ARG 46) CD(ARG 46) CD(ARG 46) HD2 46 ARG C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 46) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 46) HB3(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 46) HG2(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 46) HA(ARG 46) CA(ARG 46) 991 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 46) HB2(ARG 46) CB(ARG 46) 1578 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 46) HB3(ARG 46) CB(ARG 46) 1578 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 46) HG2(ARG 46) CG(ARG 46) 727 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 46) HG3(ARG 46) CG(ARG 46) 853 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HD2(ARG 46) CD(ARG 46) 1510 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 43) HD2(ARG 46) CD(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 43) HD2(ARG 46) CD(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HD2(ARG 46) CD(ARG 46) 2257 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HD2(ARG 46) CD(ARG 46) 1510 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 46) HD2(ARG 46) CD(ARG 46) 722 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 46) HD2(ARG 46) CD(ARG 46) 722 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) HD2(ARG 46) CD(ARG 46) 972 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) HD2(ARG 46) CD(ARG 46) 1272 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 46) HD2(ARG 46) CD(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 46) HD2(ARG 46) CD(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 46) HD2(ARG 46) CD(ARG 46) 1355 C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HD2(ARG 46) CD(ARG 46) 2576 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 46) HD3(ARG 46) CD(ARG 46) CCHTOCSY_@ALI_@FLYA: HD2(ARG 46) CD(ARG 46) CA(ARG 46) CCHTOCSY_@ALI_@FLYA: HD2(ARG 46) CD(ARG 46) CB(ARG 46) CCHTOCSY_@ALI_@FLYA: HD2(ARG 46) CD(ARG 46) CG(ARG 46) CCHTOCSY_@ALI_@FLYA: HD2(ARG 46) CD(ARG 46) CD(ARG 46) N15NOESY_@NEG_@FLYA: HD2(ARG 46) H(ARG 46) N(ARG 46) 517 N15NOESY_@NEG_@FLYA: HD2(ARG 46) HE(ARG 46) NE(ARG 46) N15NOESY_@NEG_@FLYA: HD2(ARG 46) H(ASP 47) N(ASP 47) 924 HD3 46 ARG C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 46) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 46) HB3(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 46) HG2(GLU 43) CG(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 46) HA(ARG 46) CA(ARG 46) 991 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 46) HB2(ARG 46) CB(ARG 46) 1578 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 46) HB3(ARG 46) CB(ARG 46) 1578 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 46) HG2(ARG 46) CG(ARG 46) 727 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 46) HG3(ARG 46) CG(ARG 46) 853 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 46) HD2(ARG 46) CD(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HD3(ARG 46) CD(ARG 46) 1510 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 43) HD3(ARG 46) CD(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 43) HD3(ARG 46) CD(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HD3(ARG 46) CD(ARG 46) 2257 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HD3(ARG 46) CD(ARG 46) 1510 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 46) HD3(ARG 46) CD(ARG 46) 722 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 46) HD3(ARG 46) CD(ARG 46) 722 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) HD3(ARG 46) CD(ARG 46) 972 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) HD3(ARG 46) CD(ARG 46) 1272 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 46) HD3(ARG 46) CD(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 46) HD3(ARG 46) CD(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 46) HD3(ARG 46) CD(ARG 46) 1355 C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HD3(ARG 46) CD(ARG 46) 2576 CCHTOCSY_@ALI_@FLYA: HD3(ARG 46) CD(ARG 46) CA(ARG 46) CCHTOCSY_@ALI_@FLYA: HD3(ARG 46) CD(ARG 46) CB(ARG 46) CCHTOCSY_@ALI_@FLYA: HD3(ARG 46) CD(ARG 46) CG(ARG 46) CCHTOCSY_@ALI_@FLYA: HD3(ARG 46) CD(ARG 46) CD(ARG 46) N15NOESY_@NEG_@FLYA: HD3(ARG 46) H(ARG 46) N(ARG 46) 517 N15NOESY_@NEG_@FLYA: HD3(ARG 46) HE(ARG 46) NE(ARG 46) N15NOESY_@NEG_@FLYA: HD3(ARG 46) H(ASP 47) N(ASP 47) 924 NE 46 ARG N15HSQC_@FLYA: NE(ARG 46) HE(ARG 46) N15NOESY_@NEG_@FLYA: HA(GLU 43) HE(ARG 46) NE(ARG 46) N15NOESY_@NEG_@FLYA: H(ARG 46) HE(ARG 46) NE(ARG 46) N15NOESY_@NEG_@FLYA: HB2(ARG 46) HE(ARG 46) NE(ARG 46) N15NOESY_@NEG_@FLYA: HB3(ARG 46) HE(ARG 46) NE(ARG 46) N15NOESY_@NEG_@FLYA: HG2(ARG 46) HE(ARG 46) NE(ARG 46) N15NOESY_@NEG_@FLYA: HG3(ARG 46) HE(ARG 46) NE(ARG 46) N15NOESY_@NEG_@FLYA: HD2(ARG 46) HE(ARG 46) NE(ARG 46) N15NOESY_@NEG_@FLYA: HD3(ARG 46) HE(ARG 46) NE(ARG 46) N15NOESY_@NEG_@FLYA: HE(ARG 46) HE(ARG 46) NE(ARG 46) N15NOESY_@NEG_@FLYA: H(ASP 47) HE(ARG 46) NE(ARG 46) HE 46 ARG C13NOESY_@ALI_@POS_@FLYA: HE(ARG 46) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 46) HB2(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 46) HB3(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 46) HG2(ARG 46) CG(ARG 46) 2193 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 46) HG3(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 46) HD2(ARG 46) CD(ARG 46) 1355 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 46) HD3(ARG 46) CD(ARG 46) 1355 N15HSQC_@FLYA: NE(ARG 46) HE(ARG 46) N15NOESY_@NEG_@FLYA: HE(ARG 46) H(ARG 46) N(ARG 46) N15NOESY_@NEG_@FLYA: HA(GLU 43) HE(ARG 46) NE(ARG 46) N15NOESY_@NEG_@FLYA: H(ARG 46) HE(ARG 46) NE(ARG 46) N15NOESY_@NEG_@FLYA: HB2(ARG 46) HE(ARG 46) NE(ARG 46) N15NOESY_@NEG_@FLYA: HB3(ARG 46) HE(ARG 46) NE(ARG 46) N15NOESY_@NEG_@FLYA: HG2(ARG 46) HE(ARG 46) NE(ARG 46) N15NOESY_@NEG_@FLYA: HG3(ARG 46) HE(ARG 46) NE(ARG 46) N15NOESY_@NEG_@FLYA: HD2(ARG 46) HE(ARG 46) NE(ARG 46) N15NOESY_@NEG_@FLYA: HD3(ARG 46) HE(ARG 46) NE(ARG 46) N15NOESY_@NEG_@FLYA: HE(ARG 46) HE(ARG 46) NE(ARG 46) N15NOESY_@NEG_@FLYA: H(ASP 47) HE(ARG 46) NE(ARG 46) N15NOESY_@NEG_@FLYA: HE(ARG 46) H(ASP 47) N(ASP 47) N 47 ASP CBCANH_@FLYA: H(ASP 47) N(ASP 47) CA(ARG 46) CBCANH_@FLYA: H(ASP 47) N(ASP 47) CB(ARG 46) CBCANH_@FLYA: H(ASP 47) N(ASP 47) CA(ASP 47) CBCANH_@FLYA: H(ASP 47) N(ASP 47) CB(ASP 47) 113 CBCAcoNH_@FLYA: H(ASP 47) N(ASP 47) CA(ARG 46) 62 CBCAcoNH_@FLYA: H(ASP 47) N(ASP 47) CB(ARG 46) 124 HBHAcoNH_@FLYA: H(ASP 47) N(ASP 47) HA(ARG 46) 6 HBHAcoNH_@FLYA: H(ASP 47) N(ASP 47) HB2(ARG 46) 135 HBHAcoNH_@FLYA: H(ASP 47) N(ASP 47) HB3(ARG 46) 135 N15HSQC_@FLYA: N(ASP 47) H(ASP 47) 70 N15NOESY_@NEG_@FLYA: QD1(LEU 16) H(ASP 47) N(ASP 47) 901 N15NOESY_@NEG_@FLYA: QD2(LEU 16) H(ASP 47) N(ASP 47) 832 N15NOESY_@NEG_@FLYA: H(GLU 43) H(ASP 47) N(ASP 47) N15NOESY_@NEG_@FLYA: HA(GLU 43) H(ASP 47) N(ASP 47) 90 N15NOESY_@NEG_@FLYA: HB2(GLU 43) H(ASP 47) N(ASP 47) N15NOESY_@NEG_@FLYA: HB3(GLU 43) H(ASP 47) N(ASP 47) 592 N15NOESY_@NEG_@FLYA: H(PHE 44) H(ASP 47) N(ASP 47) N15NOESY_@NEG_@FLYA: HA(PHE 44) H(ASP 47) N(ASP 47) 427 N15NOESY_@NEG_@FLYA: HB2(PHE 44) H(ASP 47) N(ASP 47) N15NOESY_@NEG_@FLYA: HB3(PHE 44) H(ASP 47) N(ASP 47) N15NOESY_@NEG_@FLYA: HD1(PHE 44) H(ASP 47) N(ASP 47) N15NOESY_@NEG_@FLYA: H(GLU 45) H(ASP 47) N(ASP 47) 1189 N15NOESY_@NEG_@FLYA: HA(GLU 45) H(ASP 47) N(ASP 47) 946 N15NOESY_@NEG_@FLYA: HB2(GLU 45) H(ASP 47) N(ASP 47) N15NOESY_@NEG_@FLYA: HB3(GLU 45) H(ASP 47) N(ASP 47) 592 N15NOESY_@NEG_@FLYA: HG2(GLU 45) H(ASP 47) N(ASP 47) 87 N15NOESY_@NEG_@FLYA: H(ARG 46) H(ASP 47) N(ASP 47) 519 N15NOESY_@NEG_@FLYA: HA(ARG 46) H(ASP 47) N(ASP 47) 90 N15NOESY_@NEG_@FLYA: HB2(ARG 46) H(ASP 47) N(ASP 47) 87 N15NOESY_@NEG_@FLYA: HB3(ARG 46) H(ASP 47) N(ASP 47) 87 N15NOESY_@NEG_@FLYA: HG2(ARG 46) H(ASP 47) N(ASP 47) 570 N15NOESY_@NEG_@FLYA: HG3(ARG 46) H(ASP 47) N(ASP 47) 602 N15NOESY_@NEG_@FLYA: HD2(ARG 46) H(ASP 47) N(ASP 47) 924 N15NOESY_@NEG_@FLYA: HD3(ARG 46) H(ASP 47) N(ASP 47) 924 N15NOESY_@NEG_@FLYA: HE(ARG 46) H(ASP 47) N(ASP 47) N15NOESY_@NEG_@FLYA: H(ASP 47) H(ASP 47) N(ASP 47) N15NOESY_@NEG_@FLYA: HA(ASP 47) H(ASP 47) N(ASP 47) 425 N15NOESY_@NEG_@FLYA: HB2(ASP 47) H(ASP 47) N(ASP 47) 233 N15NOESY_@NEG_@FLYA: HB3(ASP 47) H(ASP 47) N(ASP 47) 2 N15NOESY_@NEG_@FLYA: H(MET 48) H(ASP 47) N(ASP 47) 144 N15NOESY_@NEG_@FLYA: HA(MET 48) H(ASP 47) N(ASP 47) 1116 N15NOESY_@NEG_@FLYA: HB2(MET 48) H(ASP 47) N(ASP 47) 1164 N15NOESY_@NEG_@FLYA: HB3(MET 48) H(ASP 47) N(ASP 47) N15NOESY_@NEG_@FLYA: HG2(MET 48) H(ASP 47) N(ASP 47) 570 N15NOESY_@NEG_@FLYA: H(GLU 49) H(ASP 47) N(ASP 47) N15NOESY_@NEG_@FLYA: HG2(GLU 49) H(ASP 47) N(ASP 47) N15NOESY_@NEG_@FLYA: HG3(GLU 49) H(ASP 47) N(ASP 47) N15NOESY_@NEG_@FLYA: H(ASP 50) H(ASP 47) N(ASP 47) 144 N15NOESY_@NEG_@FLYA: HB2(ASP 50) H(ASP 47) N(ASP 47) N15NOESY_@NEG_@FLYA: HB3(ASP 50) H(ASP 47) N(ASP 47) N15NOESY_@NEG_@FLYA: QD1(ILE 70) H(ASP 47) N(ASP 47) H 47 ASP C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HB3(GLU 43) CB(GLU 43) 2616 C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HA(PHE 44) CA(PHE 44) 712 C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HA(GLU 45) CA(GLU 45) 1941 C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HB2(GLU 45) CB(GLU 45) 1244 C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HB3(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HG2(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HA(ARG 46) CA(ARG 46) 995 C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HB2(ARG 46) CB(ARG 46) 1839 C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HB3(ARG 46) CB(ARG 46) 1839 C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HG2(ARG 46) CG(ARG 46) 1885 C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HG3(ARG 46) CG(ARG 46) 1908 C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HD2(ARG 46) CD(ARG 46) 2576 C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HD3(ARG 46) CD(ARG 46) 2576 C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HA(ASP 47) CA(ASP 47) 1247 C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HB2(ASP 47) CB(ASP 47) 661 C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HB3(ASP 47) CB(ASP 47) 301 C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HG2(MET 48) CG(MET 48) 1143 C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HG2(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HG3(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HB2(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HB3(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) QD1(ILE 70) CD1(ILE 70) 3152 C13NOESY_@ARO_@FLYA: H(ASP 47) HD1(PHE 44) CD1(PHE 44) CBCANH_@FLYA: H(ASP 47) N(ASP 47) CA(ARG 46) CBCANH_@FLYA: H(ASP 47) N(ASP 47) CB(ARG 46) CBCANH_@FLYA: H(ASP 47) N(ASP 47) CA(ASP 47) CBCANH_@FLYA: H(ASP 47) N(ASP 47) CB(ASP 47) 113 CBCAcoNH_@FLYA: H(ASP 47) N(ASP 47) CA(ARG 46) 62 CBCAcoNH_@FLYA: H(ASP 47) N(ASP 47) CB(ARG 46) 124 HBHAcoNH_@FLYA: H(ASP 47) N(ASP 47) HA(ARG 46) 6 HBHAcoNH_@FLYA: H(ASP 47) N(ASP 47) HB2(ARG 46) 135 HBHAcoNH_@FLYA: H(ASP 47) N(ASP 47) HB3(ARG 46) 135 N15HSQC_@FLYA: N(ASP 47) H(ASP 47) 70 N15NOESY_@NEG_@FLYA: H(ASP 47) H(GLU 43) N(GLU 43) N15NOESY_@NEG_@FLYA: H(ASP 47) H(PHE 44) N(PHE 44) N15NOESY_@NEG_@FLYA: H(ASP 47) H(GLU 45) N(GLU 45) 928 N15NOESY_@NEG_@FLYA: H(ASP 47) H(ARG 46) N(ARG 46) 626 N15NOESY_@NEG_@FLYA: H(ASP 47) HE(ARG 46) NE(ARG 46) N15NOESY_@NEG_@FLYA: QD1(LEU 16) H(ASP 47) N(ASP 47) 901 N15NOESY_@NEG_@FLYA: QD2(LEU 16) H(ASP 47) N(ASP 47) 832 N15NOESY_@NEG_@FLYA: H(GLU 43) H(ASP 47) N(ASP 47) N15NOESY_@NEG_@FLYA: HA(GLU 43) H(ASP 47) N(ASP 47) 90 N15NOESY_@NEG_@FLYA: HB2(GLU 43) H(ASP 47) N(ASP 47) N15NOESY_@NEG_@FLYA: HB3(GLU 43) H(ASP 47) N(ASP 47) 592 N15NOESY_@NEG_@FLYA: H(PHE 44) H(ASP 47) N(ASP 47) N15NOESY_@NEG_@FLYA: HA(PHE 44) H(ASP 47) N(ASP 47) 427 N15NOESY_@NEG_@FLYA: HB2(PHE 44) H(ASP 47) N(ASP 47) N15NOESY_@NEG_@FLYA: HB3(PHE 44) H(ASP 47) N(ASP 47) N15NOESY_@NEG_@FLYA: HD1(PHE 44) H(ASP 47) N(ASP 47) N15NOESY_@NEG_@FLYA: H(GLU 45) H(ASP 47) N(ASP 47) 1189 N15NOESY_@NEG_@FLYA: HA(GLU 45) H(ASP 47) N(ASP 47) 946 N15NOESY_@NEG_@FLYA: HB2(GLU 45) H(ASP 47) N(ASP 47) N15NOESY_@NEG_@FLYA: HB3(GLU 45) H(ASP 47) N(ASP 47) 592 N15NOESY_@NEG_@FLYA: HG2(GLU 45) H(ASP 47) N(ASP 47) 87 N15NOESY_@NEG_@FLYA: H(ARG 46) H(ASP 47) N(ASP 47) 519 N15NOESY_@NEG_@FLYA: HA(ARG 46) H(ASP 47) N(ASP 47) 90 N15NOESY_@NEG_@FLYA: HB2(ARG 46) H(ASP 47) N(ASP 47) 87 N15NOESY_@NEG_@FLYA: HB3(ARG 46) H(ASP 47) N(ASP 47) 87 N15NOESY_@NEG_@FLYA: HG2(ARG 46) H(ASP 47) N(ASP 47) 570 N15NOESY_@NEG_@FLYA: HG3(ARG 46) H(ASP 47) N(ASP 47) 602 N15NOESY_@NEG_@FLYA: HD2(ARG 46) H(ASP 47) N(ASP 47) 924 N15NOESY_@NEG_@FLYA: HD3(ARG 46) H(ASP 47) N(ASP 47) 924 N15NOESY_@NEG_@FLYA: HE(ARG 46) H(ASP 47) N(ASP 47) N15NOESY_@NEG_@FLYA: H(ASP 47) H(ASP 47) N(ASP 47) N15NOESY_@NEG_@FLYA: HA(ASP 47) H(ASP 47) N(ASP 47) 425 N15NOESY_@NEG_@FLYA: HB2(ASP 47) H(ASP 47) N(ASP 47) 233 N15NOESY_@NEG_@FLYA: HB3(ASP 47) H(ASP 47) N(ASP 47) 2 N15NOESY_@NEG_@FLYA: H(MET 48) H(ASP 47) N(ASP 47) 144 N15NOESY_@NEG_@FLYA: HA(MET 48) H(ASP 47) N(ASP 47) 1116 N15NOESY_@NEG_@FLYA: HB2(MET 48) H(ASP 47) N(ASP 47) 1164 N15NOESY_@NEG_@FLYA: HB3(MET 48) H(ASP 47) N(ASP 47) N15NOESY_@NEG_@FLYA: HG2(MET 48) H(ASP 47) N(ASP 47) 570 N15NOESY_@NEG_@FLYA: H(GLU 49) H(ASP 47) N(ASP 47) N15NOESY_@NEG_@FLYA: HG2(GLU 49) H(ASP 47) N(ASP 47) N15NOESY_@NEG_@FLYA: HG3(GLU 49) H(ASP 47) N(ASP 47) N15NOESY_@NEG_@FLYA: H(ASP 50) H(ASP 47) N(ASP 47) 144 N15NOESY_@NEG_@FLYA: HB2(ASP 50) H(ASP 47) N(ASP 47) N15NOESY_@NEG_@FLYA: HB3(ASP 50) H(ASP 47) N(ASP 47) N15NOESY_@NEG_@FLYA: QD1(ILE 70) H(ASP 47) N(ASP 47) N15NOESY_@NEG_@FLYA: H(ASP 47) H(MET 48) N(MET 48) 523 N15NOESY_@NEG_@FLYA: H(ASP 47) H(GLU 49) N(GLU 49) N15NOESY_@NEG_@FLYA: H(ASP 47) H(ASP 50) N(ASP 50) 523 CA 47 ASP C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HA(ASP 47) CA(ASP 47) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HA(ASP 47) CA(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HA(ASP 47) CA(ASP 47) 2377 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HA(ASP 47) CA(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HA(ASP 47) CA(ASP 47) C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HA(ASP 47) CA(ASP 47) 1840 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HA(ASP 47) CA(ASP 47) 2377 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 46) HA(ASP 47) CA(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 46) HA(ASP 47) CA(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) HA(ASP 47) CA(ASP 47) 1713 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) HA(ASP 47) CA(ASP 47) 3029 C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HA(ASP 47) CA(ASP 47) 1247 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 47) HA(ASP 47) CA(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HA(ASP 47) CA(ASP 47) 287 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) HA(ASP 47) CA(ASP 47) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HA(ASP 47) CA(ASP 47) 1229 C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) HA(ASP 47) CA(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HA(ASP 47) CA(ASP 47) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HA(ASP 47) CA(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 49) HA(ASP 47) CA(ASP 47) C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HA(ASP 47) CA(ASP 47) 1229 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HA(ASP 47) CA(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 50) HA(ASP 47) CA(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 50) HA(ASP 47) CA(ASP 47) C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) HA(ASP 47) CA(ASP 47) 1840 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) HA(ASP 47) CA(ASP 47) 1713 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HA(ASP 47) CA(ASP 47) CBCANH_@FLYA: H(ASP 47) N(ASP 47) CA(ASP 47) CBCANH_@FLYA: H(MET 48) N(MET 48) CA(ASP 47) CBCAcoNH_@FLYA: H(MET 48) N(MET 48) CA(ASP 47) CCHTOCSY_@ALI_@FLYA: HA(ASP 47) CA(ASP 47) CA(ASP 47) CCHTOCSY_@ALI_@FLYA: HB2(ASP 47) CB(ASP 47) CA(ASP 47) 104 CCHTOCSY_@ALI_@FLYA: HB3(ASP 47) CB(ASP 47) CA(ASP 47) 268 CCHTOCSY_@ALI_@FLYA: HA(ASP 47) CA(ASP 47) CB(ASP 47) 410 HA 47 ASP C13NOESY_@ALI_@POS_@FLYA: HA(ASP 47) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 47) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 47) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 47) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 47) HA(ARG 46) CA(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 47) HB2(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 47) HB3(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 47) HG2(ARG 46) CG(ARG 46) 1069 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 47) HG3(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HA(ASP 47) CA(ASP 47) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HA(ASP 47) CA(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HA(ASP 47) CA(ASP 47) 2377 C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HA(ASP 47) CA(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HA(ASP 47) CA(ASP 47) C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HA(ASP 47) CA(ASP 47) 1840 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HA(ASP 47) CA(ASP 47) 2377 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 46) HA(ASP 47) CA(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 46) HA(ASP 47) CA(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) HA(ASP 47) CA(ASP 47) 1713 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) HA(ASP 47) CA(ASP 47) 3029 C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HA(ASP 47) CA(ASP 47) 1247 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 47) HA(ASP 47) CA(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HA(ASP 47) CA(ASP 47) 287 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) HA(ASP 47) CA(ASP 47) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HA(ASP 47) CA(ASP 47) 1229 C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) HA(ASP 47) CA(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HA(ASP 47) CA(ASP 47) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HA(ASP 47) CA(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 49) HA(ASP 47) CA(ASP 47) C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HA(ASP 47) CA(ASP 47) 1229 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HA(ASP 47) CA(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 50) HA(ASP 47) CA(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 50) HA(ASP 47) CA(ASP 47) C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) HA(ASP 47) CA(ASP 47) 1840 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) HA(ASP 47) CA(ASP 47) 1713 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HA(ASP 47) CA(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 47) HB2(ASP 47) CB(ASP 47) 1068 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 47) HB3(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 47) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 47) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 47) HG3(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 47) HA(ASP 50) CA(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 47) HB2(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 47) HB3(ASP 50) CB(ASP 50) 225 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 47) HB2(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 47) QD1(LEU 51) CD1(LEU 51) 3172 C13NOESY_@ARO_@FLYA: HA(ASP 47) HD1(PHE 44) CD1(PHE 44) CCHTOCSY_@ALI_@FLYA: HA(ASP 47) CA(ASP 47) CA(ASP 47) CCHTOCSY_@ALI_@FLYA: HA(ASP 47) CA(ASP 47) CB(ASP 47) 410 HBHAcoNH_@FLYA: H(MET 48) N(MET 48) HA(ASP 47) 129 N15NOESY_@NEG_@FLYA: HA(ASP 47) H(ARG 46) N(ARG 46) N15NOESY_@NEG_@FLYA: HA(ASP 47) H(ASP 47) N(ASP 47) 425 N15NOESY_@NEG_@FLYA: HA(ASP 47) H(MET 48) N(MET 48) 538 N15NOESY_@NEG_@FLYA: HA(ASP 47) H(GLU 49) N(GLU 49) 903 N15NOESY_@NEG_@FLYA: HA(ASP 47) H(ASP 50) N(ASP 50) 560 N15NOESY_@NEG_@FLYA: HA(ASP 47) H(LEU 51) N(LEU 51) 373 CB 47 ASP C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HB2(ASP 47) CB(ASP 47) 2613 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HB2(ASP 47) CB(ASP 47) 2613 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HB2(ASP 47) CB(ASP 47) 1665 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HB2(ASP 47) CB(ASP 47) 1665 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) HB2(ASP 47) CB(ASP 47) 2097 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) HB2(ASP 47) CB(ASP 47) 2097 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HB2(ASP 47) CB(ASP 47) 466 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HB2(ASP 47) CB(ASP 47) 102 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HB2(ASP 47) CB(ASP 47) 2278 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HB2(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 43) HB2(ASP 47) CB(ASP 47) 2903 C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HB2(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HB2(ASP 47) CB(ASP 47) 436 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HB2(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HB2(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HB2(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HB2(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HB2(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HB2(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HB2(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HB2(ASP 47) CB(ASP 47) 2278 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) HB2(ASP 47) CB(ASP 47) 1665 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) HB2(ASP 47) CB(ASP 47) 2097 C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HB2(ASP 47) CB(ASP 47) 661 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 47) HB2(ASP 47) CB(ASP 47) 1068 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HB2(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) HB2(ASP 47) CB(ASP 47) 288 C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HB2(ASP 47) CB(ASP 47) 647 C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) HB2(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HB2(ASP 47) CB(ASP 47) 2613 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) HB2(ASP 47) CB(ASP 47) 1665 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) HB2(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HB2(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HB2(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HB2(ASP 47) CB(ASP 47) 647 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 50) HB2(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HB2(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HB3(ASP 47) CB(ASP 47) 2281 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HB3(ASP 47) CB(ASP 47) 735 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) HB3(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HB3(ASP 47) CB(ASP 47) 735 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) HB3(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) HB3(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HB3(ASP 47) CB(ASP 47) 428 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HB3(ASP 47) CB(ASP 47) 521 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 43) HB3(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HB3(ASP 47) CB(ASP 47) 62 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HB3(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HB3(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) HB3(ASP 47) CB(ASP 47) 735 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) HB3(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HB3(ASP 47) CB(ASP 47) 301 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 47) HB3(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HB3(ASP 47) CB(ASP 47) 229 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) HB3(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HB3(ASP 47) CB(ASP 47) 629 C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) HB3(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HB3(ASP 47) CB(ASP 47) 2281 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) HB3(ASP 47) CB(ASP 47) 735 C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HB3(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HB3(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HB3(ASP 47) CB(ASP 47) 629 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 50) HB3(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) HB3(ASP 47) CB(ASP 47) 1928 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) HB3(ASP 47) CB(ASP 47) 735 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HB3(ASP 47) CB(ASP 47) 521 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HB3(ASP 47) CB(ASP 47) 428 CBCANH_@FLYA: H(ASP 47) N(ASP 47) CB(ASP 47) 113 CBCANH_@FLYA: H(MET 48) N(MET 48) CB(ASP 47) CBCAcoNH_@FLYA: H(MET 48) N(MET 48) CB(ASP 47) 123 CCHTOCSY_@ALI_@FLYA: HB2(ASP 47) CB(ASP 47) CA(ASP 47) 104 CCHTOCSY_@ALI_@FLYA: HB3(ASP 47) CB(ASP 47) CA(ASP 47) 268 CCHTOCSY_@ALI_@FLYA: HA(ASP 47) CA(ASP 47) CB(ASP 47) 410 CCHTOCSY_@ALI_@FLYA: HB2(ASP 47) CB(ASP 47) CB(ASP 47) CCHTOCSY_@ALI_@FLYA: HB3(ASP 47) CB(ASP 47) CB(ASP 47) HB2 47 ASP C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) QD1(LEU 16) CD1(LEU 16) 2267 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) QD2(LEU 16) CD2(LEU 16) 1812 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HA(GLU 43) CA(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HB2(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HB3(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HA(ARG 46) CA(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HG2(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HG3(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HA(ASP 47) CA(ASP 47) 287 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HB2(ASP 47) CB(ASP 47) 2613 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HB2(ASP 47) CB(ASP 47) 2613 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HB2(ASP 47) CB(ASP 47) 1665 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HB2(ASP 47) CB(ASP 47) 1665 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) HB2(ASP 47) CB(ASP 47) 2097 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) HB2(ASP 47) CB(ASP 47) 2097 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HB2(ASP 47) CB(ASP 47) 466 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HB2(ASP 47) CB(ASP 47) 102 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 43) HB2(ASP 47) CB(ASP 47) 2278 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 43) HB2(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 43) HB2(ASP 47) CB(ASP 47) 2903 C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) HB2(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HB2(ASP 47) CB(ASP 47) 436 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) HB2(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HB2(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HB2(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HB2(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HB2(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HB2(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HB2(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HB2(ASP 47) CB(ASP 47) 2278 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) HB2(ASP 47) CB(ASP 47) 1665 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) HB2(ASP 47) CB(ASP 47) 2097 C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HB2(ASP 47) CB(ASP 47) 661 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 47) HB2(ASP 47) CB(ASP 47) 1068 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HB2(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) HB2(ASP 47) CB(ASP 47) 288 C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HB2(ASP 47) CB(ASP 47) 647 C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) HB2(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HB2(ASP 47) CB(ASP 47) 2613 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) HB2(ASP 47) CB(ASP 47) 1665 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) HB2(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HB2(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HB2(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HB2(ASP 47) CB(ASP 47) 647 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 50) HB2(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HB2(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HB3(ASP 47) CB(ASP 47) 229 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HB3(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ARO_@FLYA: HB2(ASP 47) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HB2(ASP 47) HE1(PHE 44) CE1(PHE 44) 106 CCHTOCSY_@ALI_@FLYA: HB2(ASP 47) CB(ASP 47) CA(ASP 47) 104 CCHTOCSY_@ALI_@FLYA: HB2(ASP 47) CB(ASP 47) CB(ASP 47) HBHAcoNH_@FLYA: H(MET 48) N(MET 48) HB2(ASP 47) 133 N15NOESY_@NEG_@FLYA: HB2(ASP 47) H(PHE 44) N(PHE 44) N15NOESY_@NEG_@FLYA: HB2(ASP 47) H(GLU 45) N(GLU 45) N15NOESY_@NEG_@FLYA: HB2(ASP 47) H(ARG 46) N(ARG 46) N15NOESY_@NEG_@FLYA: HB2(ASP 47) H(ASP 47) N(ASP 47) 233 N15NOESY_@NEG_@FLYA: HB2(ASP 47) H(MET 48) N(MET 48) 571 N15NOESY_@NEG_@FLYA: HB2(ASP 47) H(GLU 49) N(GLU 49) N15NOESY_@NEG_@FLYA: HB2(ASP 47) H(ASP 50) N(ASP 50) 571 HB3 47 ASP C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) QD1(LEU 16) CD1(LEU 16) 2175 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) QD2(LEU 16) CD2(LEU 16) 2530 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) HB3(GLU 43) CB(GLU 43) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) HA(PHE 44) CA(PHE 44) 251 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) HG2(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) HG3(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) HA(ASP 47) CA(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) HB2(ASP 47) CB(ASP 47) 288 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 12) HB3(ASP 47) CB(ASP 47) 2281 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 12) HB3(ASP 47) CB(ASP 47) 735 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) HB3(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HB3(ASP 47) CB(ASP 47) 735 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) HB3(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) HB3(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HB3(ASP 47) CB(ASP 47) 428 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HB3(ASP 47) CB(ASP 47) 521 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 43) HB3(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HB3(ASP 47) CB(ASP 47) 62 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HB3(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HB3(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 46) HB3(ASP 47) CB(ASP 47) 735 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) HB3(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HB3(ASP 47) CB(ASP 47) 301 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 47) HB3(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HB3(ASP 47) CB(ASP 47) 229 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) HB3(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HB3(ASP 47) CB(ASP 47) 629 C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) HB3(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HB3(ASP 47) CB(ASP 47) 2281 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) HB3(ASP 47) CB(ASP 47) 735 C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HB3(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HB3(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HB3(ASP 47) CB(ASP 47) 629 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 50) HB3(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) HB3(ASP 47) CB(ASP 47) 1928 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) HB3(ASP 47) CB(ASP 47) 735 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HB3(ASP 47) CB(ASP 47) 521 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HB3(ASP 47) CB(ASP 47) 428 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) HB3(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) HB2(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ARO_@FLYA: HB3(ASP 47) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HB3(ASP 47) HE1(PHE 44) CE1(PHE 44) CCHTOCSY_@ALI_@FLYA: HB3(ASP 47) CB(ASP 47) CA(ASP 47) 268 CCHTOCSY_@ALI_@FLYA: HB3(ASP 47) CB(ASP 47) CB(ASP 47) HBHAcoNH_@FLYA: H(MET 48) N(MET 48) HB3(ASP 47) 162 N15NOESY_@NEG_@FLYA: HB3(ASP 47) H(ASP 47) N(ASP 47) 2 N15NOESY_@NEG_@FLYA: HB3(ASP 47) H(MET 48) N(MET 48) 488 N15NOESY_@NEG_@FLYA: HB3(ASP 47) H(GLU 49) N(GLU 49) N15NOESY_@NEG_@FLYA: HB3(ASP 47) H(ASP 50) N(ASP 50) 488 N15NOESY_@NEG_@FLYA: HB3(ASP 47) H(LEU 51) N(LEU 51) N 48 MET CBCANH_@FLYA: H(MET 48) N(MET 48) CA(ASP 47) CBCANH_@FLYA: H(MET 48) N(MET 48) CB(ASP 47) CBCANH_@FLYA: H(MET 48) N(MET 48) CA(MET 48) 174 CBCANH_@FLYA: H(MET 48) N(MET 48) CB(MET 48) CBCAcoNH_@FLYA: H(MET 48) N(MET 48) CA(ASP 47) CBCAcoNH_@FLYA: H(MET 48) N(MET 48) CB(ASP 47) 123 HBHAcoNH_@FLYA: H(MET 48) N(MET 48) HA(ASP 47) 129 HBHAcoNH_@FLYA: H(MET 48) N(MET 48) HB2(ASP 47) 133 HBHAcoNH_@FLYA: H(MET 48) N(MET 48) HB3(ASP 47) 162 N15HSQC_@FLYA: N(MET 48) H(MET 48) 91 N15NOESY_@NEG_@FLYA: HG(LEU 16) H(MET 48) N(MET 48) 128 N15NOESY_@NEG_@FLYA: QD1(LEU 16) H(MET 48) N(MET 48) 627 N15NOESY_@NEG_@FLYA: QD2(LEU 16) H(MET 48) N(MET 48) 506 N15NOESY_@NEG_@FLYA: H(PHE 44) H(MET 48) N(MET 48) N15NOESY_@NEG_@FLYA: HA(PHE 44) H(MET 48) N(MET 48) N15NOESY_@NEG_@FLYA: HB3(PHE 44) H(MET 48) N(MET 48) N15NOESY_@NEG_@FLYA: HD1(PHE 44) H(MET 48) N(MET 48) 908 N15NOESY_@NEG_@FLYA: HE1(PHE 44) H(MET 48) N(MET 48) 908 N15NOESY_@NEG_@FLYA: H(GLU 45) H(MET 48) N(MET 48) 1290 N15NOESY_@NEG_@FLYA: HA(GLU 45) H(MET 48) N(MET 48) 656 N15NOESY_@NEG_@FLYA: HB2(GLU 45) H(MET 48) N(MET 48) N15NOESY_@NEG_@FLYA: HB3(GLU 45) H(MET 48) N(MET 48) 375 N15NOESY_@NEG_@FLYA: HG2(GLU 45) H(MET 48) N(MET 48) 787 N15NOESY_@NEG_@FLYA: H(ARG 46) H(MET 48) N(MET 48) 76 N15NOESY_@NEG_@FLYA: HA(ARG 46) H(MET 48) N(MET 48) N15NOESY_@NEG_@FLYA: HB2(ARG 46) H(MET 48) N(MET 48) 787 N15NOESY_@NEG_@FLYA: HB3(ARG 46) H(MET 48) N(MET 48) 787 N15NOESY_@NEG_@FLYA: HG2(ARG 46) H(MET 48) N(MET 48) N15NOESY_@NEG_@FLYA: HG3(ARG 46) H(MET 48) N(MET 48) 128 N15NOESY_@NEG_@FLYA: H(ASP 47) H(MET 48) N(MET 48) 523 N15NOESY_@NEG_@FLYA: HA(ASP 47) H(MET 48) N(MET 48) 538 N15NOESY_@NEG_@FLYA: HB2(ASP 47) H(MET 48) N(MET 48) 571 N15NOESY_@NEG_@FLYA: HB3(ASP 47) H(MET 48) N(MET 48) 488 N15NOESY_@NEG_@FLYA: H(MET 48) H(MET 48) N(MET 48) N15NOESY_@NEG_@FLYA: HA(MET 48) H(MET 48) N(MET 48) 104 N15NOESY_@NEG_@FLYA: HB2(MET 48) H(MET 48) N(MET 48) 287 N15NOESY_@NEG_@FLYA: HB3(MET 48) H(MET 48) N(MET 48) 129 N15NOESY_@NEG_@FLYA: HG2(MET 48) H(MET 48) N(MET 48) N15NOESY_@NEG_@FLYA: HG3(MET 48) H(MET 48) N(MET 48) 131 N15NOESY_@NEG_@FLYA: QE(MET 48) H(MET 48) N(MET 48) 131 N15NOESY_@NEG_@FLYA: H(GLU 49) H(MET 48) N(MET 48) N15NOESY_@NEG_@FLYA: HA(GLU 49) H(MET 48) N(MET 48) 106 N15NOESY_@NEG_@FLYA: HB3(GLU 49) H(MET 48) N(MET 48) 453 N15NOESY_@NEG_@FLYA: HG2(GLU 49) H(MET 48) N(MET 48) 453 N15NOESY_@NEG_@FLYA: HG3(GLU 49) H(MET 48) N(MET 48) N15NOESY_@NEG_@FLYA: H(ASP 50) H(MET 48) N(MET 48) N15NOESY_@NEG_@FLYA: HB2(ASP 50) H(MET 48) N(MET 48) 711 N15NOESY_@NEG_@FLYA: HB3(ASP 50) H(MET 48) N(MET 48) 168 N15NOESY_@NEG_@FLYA: H(LEU 51) H(MET 48) N(MET 48) 76 N15NOESY_@NEG_@FLYA: HB2(LEU 51) H(MET 48) N(MET 48) N15NOESY_@NEG_@FLYA: QD1(ILE 59) H(MET 48) N(MET 48) 1066 N15NOESY_@NEG_@FLYA: QG2(ILE 70) H(MET 48) N(MET 48) N15NOESY_@NEG_@FLYA: QD1(ILE 70) H(MET 48) N(MET 48) 894 H 48 MET C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HG(LEU 16) CG(LEU 16) 2471 C13NOESY_@ALI_@POS_@FLYA: H(MET 48) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HA(GLU 45) CA(GLU 45) 253 C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HB3(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HG2(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HA(ARG 46) CA(ARG 46) 793 C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HB2(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HB3(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HG2(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HG3(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HA(ASP 47) CA(ASP 47) 1229 C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HB2(ASP 47) CB(ASP 47) 647 C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HB3(ASP 47) CB(ASP 47) 629 C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HA(MET 48) CA(MET 48) 341 C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HB2(MET 48) CB(MET 48) 378 C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HB3(MET 48) CB(MET 48) 857 C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HG2(MET 48) CG(MET 48) 388 C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HG3(MET 48) CG(MET 48) 834 C13NOESY_@ALI_@POS_@FLYA: H(MET 48) QE(MET 48) CE(MET 48) 2117 C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HA(GLU 49) CA(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HG2(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HG3(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HB2(ASP 50) CB(ASP 50) 1746 C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HB3(ASP 50) CB(ASP 50) 1314 C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HB2(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) QD1(ILE 70) CD1(ILE 70) 2867 C13NOESY_@ARO_@FLYA: H(MET 48) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: H(MET 48) HE1(PHE 44) CE1(PHE 44) CBCANH_@FLYA: H(MET 48) N(MET 48) CA(ASP 47) CBCANH_@FLYA: H(MET 48) N(MET 48) CB(ASP 47) CBCANH_@FLYA: H(MET 48) N(MET 48) CA(MET 48) 174 CBCANH_@FLYA: H(MET 48) N(MET 48) CB(MET 48) CBCAcoNH_@FLYA: H(MET 48) N(MET 48) CA(ASP 47) CBCAcoNH_@FLYA: H(MET 48) N(MET 48) CB(ASP 47) 123 HBHAcoNH_@FLYA: H(MET 48) N(MET 48) HA(ASP 47) 129 HBHAcoNH_@FLYA: H(MET 48) N(MET 48) HB2(ASP 47) 133 HBHAcoNH_@FLYA: H(MET 48) N(MET 48) HB3(ASP 47) 162 N15HSQC_@FLYA: N(MET 48) H(MET 48) 91 N15NOESY_@NEG_@FLYA: H(MET 48) H(PHE 44) N(PHE 44) N15NOESY_@NEG_@FLYA: H(MET 48) H(GLU 45) N(GLU 45) N15NOESY_@NEG_@FLYA: H(MET 48) H(ARG 46) N(ARG 46) 906 N15NOESY_@NEG_@FLYA: H(MET 48) H(ASP 47) N(ASP 47) 144 N15NOESY_@NEG_@FLYA: HG(LEU 16) H(MET 48) N(MET 48) 128 N15NOESY_@NEG_@FLYA: QD1(LEU 16) H(MET 48) N(MET 48) 627 N15NOESY_@NEG_@FLYA: QD2(LEU 16) H(MET 48) N(MET 48) 506 N15NOESY_@NEG_@FLYA: H(PHE 44) H(MET 48) N(MET 48) N15NOESY_@NEG_@FLYA: HA(PHE 44) H(MET 48) N(MET 48) N15NOESY_@NEG_@FLYA: HB3(PHE 44) H(MET 48) N(MET 48) N15NOESY_@NEG_@FLYA: HD1(PHE 44) H(MET 48) N(MET 48) 908 N15NOESY_@NEG_@FLYA: HE1(PHE 44) H(MET 48) N(MET 48) 908 N15NOESY_@NEG_@FLYA: H(GLU 45) H(MET 48) N(MET 48) 1290 N15NOESY_@NEG_@FLYA: HA(GLU 45) H(MET 48) N(MET 48) 656 N15NOESY_@NEG_@FLYA: HB2(GLU 45) H(MET 48) N(MET 48) N15NOESY_@NEG_@FLYA: HB3(GLU 45) H(MET 48) N(MET 48) 375 N15NOESY_@NEG_@FLYA: HG2(GLU 45) H(MET 48) N(MET 48) 787 N15NOESY_@NEG_@FLYA: H(ARG 46) H(MET 48) N(MET 48) 76 N15NOESY_@NEG_@FLYA: HA(ARG 46) H(MET 48) N(MET 48) N15NOESY_@NEG_@FLYA: HB2(ARG 46) H(MET 48) N(MET 48) 787 N15NOESY_@NEG_@FLYA: HB3(ARG 46) H(MET 48) N(MET 48) 787 N15NOESY_@NEG_@FLYA: HG2(ARG 46) H(MET 48) N(MET 48) N15NOESY_@NEG_@FLYA: HG3(ARG 46) H(MET 48) N(MET 48) 128 N15NOESY_@NEG_@FLYA: H(ASP 47) H(MET 48) N(MET 48) 523 N15NOESY_@NEG_@FLYA: HA(ASP 47) H(MET 48) N(MET 48) 538 N15NOESY_@NEG_@FLYA: HB2(ASP 47) H(MET 48) N(MET 48) 571 N15NOESY_@NEG_@FLYA: HB3(ASP 47) H(MET 48) N(MET 48) 488 N15NOESY_@NEG_@FLYA: H(MET 48) H(MET 48) N(MET 48) N15NOESY_@NEG_@FLYA: HA(MET 48) H(MET 48) N(MET 48) 104 N15NOESY_@NEG_@FLYA: HB2(MET 48) H(MET 48) N(MET 48) 287 N15NOESY_@NEG_@FLYA: HB3(MET 48) H(MET 48) N(MET 48) 129 N15NOESY_@NEG_@FLYA: HG2(MET 48) H(MET 48) N(MET 48) N15NOESY_@NEG_@FLYA: HG3(MET 48) H(MET 48) N(MET 48) 131 N15NOESY_@NEG_@FLYA: QE(MET 48) H(MET 48) N(MET 48) 131 N15NOESY_@NEG_@FLYA: H(GLU 49) H(MET 48) N(MET 48) N15NOESY_@NEG_@FLYA: HA(GLU 49) H(MET 48) N(MET 48) 106 N15NOESY_@NEG_@FLYA: HB3(GLU 49) H(MET 48) N(MET 48) 453 N15NOESY_@NEG_@FLYA: HG2(GLU 49) H(MET 48) N(MET 48) 453 N15NOESY_@NEG_@FLYA: HG3(GLU 49) H(MET 48) N(MET 48) N15NOESY_@NEG_@FLYA: H(ASP 50) H(MET 48) N(MET 48) N15NOESY_@NEG_@FLYA: HB2(ASP 50) H(MET 48) N(MET 48) 711 N15NOESY_@NEG_@FLYA: HB3(ASP 50) H(MET 48) N(MET 48) 168 N15NOESY_@NEG_@FLYA: H(LEU 51) H(MET 48) N(MET 48) 76 N15NOESY_@NEG_@FLYA: HB2(LEU 51) H(MET 48) N(MET 48) N15NOESY_@NEG_@FLYA: QD1(ILE 59) H(MET 48) N(MET 48) 1066 N15NOESY_@NEG_@FLYA: QG2(ILE 70) H(MET 48) N(MET 48) N15NOESY_@NEG_@FLYA: QD1(ILE 70) H(MET 48) N(MET 48) 894 N15NOESY_@NEG_@FLYA: H(MET 48) H(GLU 49) N(GLU 49) N15NOESY_@NEG_@FLYA: H(MET 48) H(ASP 50) N(ASP 50) N15NOESY_@NEG_@FLYA: H(MET 48) H(LEU 51) N(LEU 51) 406 CA 48 MET C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HA(MET 48) CA(MET 48) 558 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HA(MET 48) CA(MET 48) 1325 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HA(MET 48) CA(MET 48) 424 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA(MET 48) CA(MET 48) 558 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 47) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HA(MET 48) CA(MET 48) 341 C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HA(MET 48) CA(MET 48) 424 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) HA(MET 48) CA(MET 48) 92 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) HA(MET 48) CA(MET 48) 92 C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HA(MET 48) CA(MET 48) 92 C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HA(MET 48) CA(MET 48) 341 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 50) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) HA(MET 48) CA(MET 48) 597 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) HA(MET 48) CA(MET 48) 247 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HA(MET 48) CA(MET 48) 1325 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HA(MET 48) CA(MET 48) 558 C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HA(MET 48) CA(MET 48) 558 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HA(MET 48) CA(MET 48) 558 CBCANH_@FLYA: H(MET 48) N(MET 48) CA(MET 48) 174 CBCANH_@FLYA: H(GLU 49) N(GLU 49) CA(MET 48) CBCAcoNH_@FLYA: H(GLU 49) N(GLU 49) CA(MET 48) 157 CCHTOCSY_@ALI_@FLYA: HA(MET 48) CA(MET 48) CA(MET 48) CCHTOCSY_@ALI_@FLYA: HB2(MET 48) CB(MET 48) CA(MET 48) 851 CCHTOCSY_@ALI_@FLYA: HB3(MET 48) CB(MET 48) CA(MET 48) 919 CCHTOCSY_@ALI_@FLYA: HG2(MET 48) CG(MET 48) CA(MET 48) 679 CCHTOCSY_@ALI_@FLYA: HG3(MET 48) CG(MET 48) CA(MET 48) 715 CCHTOCSY_@ALI_@FLYA: HA(MET 48) CA(MET 48) CB(MET 48) 613 CCHTOCSY_@ALI_@FLYA: HA(MET 48) CA(MET 48) CG(MET 48) HA 48 MET C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) QD1(LEU 16) CD1(LEU 16) 1803 C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) QD1(ILE 23) CD1(ILE 23) 2138 C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) HA(ASP 47) CA(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) HB2(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) HB3(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HA(MET 48) CA(MET 48) 558 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HA(MET 48) CA(MET 48) 1325 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HA(MET 48) CA(MET 48) 424 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA(MET 48) CA(MET 48) 558 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 47) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HA(MET 48) CA(MET 48) 341 C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HA(MET 48) CA(MET 48) 424 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) HA(MET 48) CA(MET 48) 92 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) HA(MET 48) CA(MET 48) 92 C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HA(MET 48) CA(MET 48) 92 C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HA(MET 48) CA(MET 48) 341 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 50) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) HA(MET 48) CA(MET 48) 597 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) HA(MET 48) CA(MET 48) 247 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HA(MET 48) CA(MET 48) 1325 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HA(MET 48) CA(MET 48) 558 C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HA(MET 48) CA(MET 48) 558 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HA(MET 48) CA(MET 48) 558 C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) HB2(MET 48) CB(MET 48) 513 C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) HB3(MET 48) CB(MET 48) 781 C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) HG2(MET 48) CG(MET 48) 966 C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) HG3(MET 48) CG(MET 48) 693 C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) QE(MET 48) CE(MET 48) 2350 C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) HA(GLU 49) CA(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) HB3(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) HB2(LEU 51) CB(LEU 51) 812 C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) HB3(LEU 51) CB(LEU 51) 1147 C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) QD2(LEU 51) CD2(LEU 51) 2103 C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) QB(ALA 52) CB(ALA 52) 3103 C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) QG2(ILE 59) CG2(ILE 59) 3163 C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) QD1(ILE 70) CD1(ILE 70) 2366 C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) QD1(LEU 72) CD1(LEU 72) 2103 C13NOESY_@ARO_@FLYA: HA(MET 48) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HA(MET 48) HE1(PHE 44) CE1(PHE 44) CCHTOCSY_@ALI_@FLYA: HA(MET 48) CA(MET 48) CA(MET 48) CCHTOCSY_@ALI_@FLYA: HA(MET 48) CA(MET 48) CB(MET 48) 613 CCHTOCSY_@ALI_@FLYA: HA(MET 48) CA(MET 48) CG(MET 48) HBHAcoNH_@FLYA: H(GLU 49) N(GLU 49) HA(MET 48) 197 N15NOESY_@NEG_@FLYA: HA(MET 48) H(ASP 47) N(ASP 47) 1116 N15NOESY_@NEG_@FLYA: HA(MET 48) H(MET 48) N(MET 48) 104 N15NOESY_@NEG_@FLYA: HA(MET 48) H(GLU 49) N(GLU 49) 750 N15NOESY_@NEG_@FLYA: HA(MET 48) H(ASP 50) N(ASP 50) 104 N15NOESY_@NEG_@FLYA: HA(MET 48) H(LEU 51) N(LEU 51) 47 N15NOESY_@NEG_@FLYA: HA(MET 48) H(ALA 52) N(ALA 52) 483 CB 48 MET C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HB2(MET 48) CB(MET 48) 1005 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 45) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 47) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HB2(MET 48) CB(MET 48) 378 C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) HB2(MET 48) CB(MET 48) 513 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) HB2(MET 48) CB(MET 48) 215 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) HB2(MET 48) CB(MET 48) 203 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) HB2(MET 48) CB(MET 48) 215 C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HB2(MET 48) CB(MET 48) 215 C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HB2(MET 48) CB(MET 48) 379 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 49) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HB2(MET 48) CB(MET 48) 378 C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HB2(MET 48) CB(MET 48) 1005 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HB2(MET 48) CB(MET 48) 3324 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HB2(MET 48) CB(MET 48) 824 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HB3(MET 48) CB(MET 48) 3377 C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HB3(MET 48) CB(MET 48) 857 C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) HB3(MET 48) CB(MET 48) 781 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HB3(MET 48) CB(MET 48) 192 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 49) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 49) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HB3(MET 48) CB(MET 48) 857 C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 59) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) HB3(MET 48) CB(MET 48) 192 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HB3(MET 48) CB(MET 48) 192 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HB3(MET 48) CB(MET 48) 3214 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HB3(MET 48) CB(MET 48) 911 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HB3(MET 48) CB(MET 48) CBCANH_@FLYA: H(MET 48) N(MET 48) CB(MET 48) CBCANH_@FLYA: H(GLU 49) N(GLU 49) CB(MET 48) CBCAcoNH_@FLYA: H(GLU 49) N(GLU 49) CB(MET 48) 162 CCHTOCSY_@ALI_@FLYA: HB2(MET 48) CB(MET 48) CA(MET 48) 851 CCHTOCSY_@ALI_@FLYA: HB3(MET 48) CB(MET 48) CA(MET 48) 919 CCHTOCSY_@ALI_@FLYA: HA(MET 48) CA(MET 48) CB(MET 48) 613 CCHTOCSY_@ALI_@FLYA: HB2(MET 48) CB(MET 48) CB(MET 48) CCHTOCSY_@ALI_@FLYA: HB3(MET 48) CB(MET 48) CB(MET 48) CCHTOCSY_@ALI_@FLYA: HG2(MET 48) CG(MET 48) CB(MET 48) 225 CCHTOCSY_@ALI_@FLYA: HG3(MET 48) CG(MET 48) CB(MET 48) 231 CCHTOCSY_@ALI_@FLYA: HB2(MET 48) CB(MET 48) CG(MET 48) CCHTOCSY_@ALI_@FLYA: HB3(MET 48) CB(MET 48) CG(MET 48) HB2 48 MET C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) QD1(LEU 16) CD1(LEU 16) 2871 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) QD2(LEU 16) CD2(LEU 16) 2335 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HA(PHE 44) CA(PHE 44) 141 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HA(GLU 45) CA(GLU 45) 406 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HB2(GLU 45) CB(GLU 45) 1273 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HB3(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HG2(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HA(ARG 46) CA(ARG 46) 467 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HA(ASP 47) CA(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HB2(ASP 47) CB(ASP 47) 2613 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HB3(ASP 47) CB(ASP 47) 2281 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HA(MET 48) CA(MET 48) 424 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HB2(MET 48) CB(MET 48) 1005 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 45) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 47) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HB2(MET 48) CB(MET 48) 378 C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) HB2(MET 48) CB(MET 48) 513 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) HB2(MET 48) CB(MET 48) 215 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) HB2(MET 48) CB(MET 48) 203 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) HB2(MET 48) CB(MET 48) 215 C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HB2(MET 48) CB(MET 48) 215 C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HB2(MET 48) CB(MET 48) 379 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 49) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HB2(MET 48) CB(MET 48) 378 C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HB2(MET 48) CB(MET 48) 1005 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HB2(MET 48) CB(MET 48) 3324 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HB2(MET 48) CB(MET 48) 824 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HB3(MET 48) CB(MET 48) 192 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HG2(MET 48) CG(MET 48) 70 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) QE(MET 48) CE(MET 48) 1491 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HA(GLU 49) CA(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HG2(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) QD1(ILE 59) CD1(ILE 59) 276 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HG3(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) QG2(ILE 70) CG2(ILE 70) 1465 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HG12(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) QD1(ILE 70) CD1(ILE 70) 1288 C13NOESY_@ARO_@FLYA: HB2(MET 48) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HB2(MET 48) HE1(PHE 44) CE1(PHE 44) CCHTOCSY_@ALI_@FLYA: HB2(MET 48) CB(MET 48) CA(MET 48) 851 CCHTOCSY_@ALI_@FLYA: HB2(MET 48) CB(MET 48) CB(MET 48) CCHTOCSY_@ALI_@FLYA: HB2(MET 48) CB(MET 48) CG(MET 48) HBHAcoNH_@FLYA: H(GLU 49) N(GLU 49) HB2(MET 48) 188 N15NOESY_@NEG_@FLYA: HB2(MET 48) H(GLU 45) N(GLU 45) N15NOESY_@NEG_@FLYA: HB2(MET 48) H(ARG 46) N(ARG 46) N15NOESY_@NEG_@FLYA: HB2(MET 48) H(ASP 47) N(ASP 47) 1164 N15NOESY_@NEG_@FLYA: HB2(MET 48) H(MET 48) N(MET 48) 287 N15NOESY_@NEG_@FLYA: HB2(MET 48) H(GLU 49) N(GLU 49) 423 N15NOESY_@NEG_@FLYA: HB2(MET 48) H(ASP 50) N(ASP 50) 287 N15NOESY_@NEG_@FLYA: HB2(MET 48) H(LEU 51) N(LEU 51) HB3 48 MET C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) HA(GLU 45) CA(GLU 45) 473 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) HA(MET 48) CA(MET 48) 92 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) HB2(MET 48) CB(MET 48) 215 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HB3(MET 48) CB(MET 48) 3377 C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HB3(MET 48) CB(MET 48) 857 C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) HB3(MET 48) CB(MET 48) 781 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HB3(MET 48) CB(MET 48) 192 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 49) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 49) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HB3(MET 48) CB(MET 48) 857 C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 59) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) HB3(MET 48) CB(MET 48) 192 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HB3(MET 48) CB(MET 48) 192 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HB3(MET 48) CB(MET 48) 3214 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HB3(MET 48) CB(MET 48) 911 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) HA(GLU 49) CA(GLU 49) 1125 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) HB2(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) HG2(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) HB3(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) QG2(ILE 59) CG2(ILE 59) 1084 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) HG12(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) HG13(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) QD1(ILE 59) CD1(ILE 59) 738 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) HG3(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) HG12(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) HB2(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ARO_@FLYA: HB3(MET 48) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HB3(MET 48) HE1(PHE 44) CE1(PHE 44) CCHTOCSY_@ALI_@FLYA: HB3(MET 48) CB(MET 48) CA(MET 48) 919 CCHTOCSY_@ALI_@FLYA: HB3(MET 48) CB(MET 48) CB(MET 48) CCHTOCSY_@ALI_@FLYA: HB3(MET 48) CB(MET 48) CG(MET 48) HBHAcoNH_@FLYA: H(GLU 49) N(GLU 49) HB3(MET 48) 245 N15NOESY_@NEG_@FLYA: HB3(MET 48) H(ASP 47) N(ASP 47) N15NOESY_@NEG_@FLYA: HB3(MET 48) H(MET 48) N(MET 48) 129 N15NOESY_@NEG_@FLYA: HB3(MET 48) H(GLU 49) N(GLU 49) 589 N15NOESY_@NEG_@FLYA: HB3(MET 48) H(ASP 50) N(ASP 50) 129 N15NOESY_@NEG_@FLYA: HB3(MET 48) H(LEU 51) N(LEU 51) N15NOESY_@NEG_@FLYA: HB3(MET 48) H(ALA 52) N(ALA 52) CG 48 MET C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HG2(MET 48) CG(MET 48) 70 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) HG2(MET 48) CG(MET 48) 961 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) HG2(MET 48) CG(MET 48) 961 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HG2(MET 48) CG(MET 48) 700 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HG2(MET 48) CG(MET 48) 70 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HG2(MET 48) CG(MET 48) 645 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HG2(MET 48) CG(MET 48) 645 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HG2(MET 48) CG(MET 48) 645 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HG2(MET 48) CG(MET 48) 1143 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HG2(MET 48) CG(MET 48) 388 C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) HG2(MET 48) CG(MET 48) 966 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HG2(MET 48) CG(MET 48) 70 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HG2(MET 48) CG(MET 48) 700 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HG2(MET 48) CG(MET 48) 709 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HG3(MET 48) CG(MET 48) 898 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HG3(MET 48) CG(MET 48) 1994 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HG3(MET 48) CG(MET 48) 918 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HG3(MET 48) CG(MET 48) 907 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HG3(MET 48) CG(MET 48) 918 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HG3(MET 48) CG(MET 48) 834 C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) HG3(MET 48) CG(MET 48) 693 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HG3(MET 48) CG(MET 48) 1070 C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HG3(MET 48) CG(MET 48) 1562 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HG3(MET 48) CG(MET 48) 784 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HG3(MET 48) CG(MET 48) 1070 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HG3(MET 48) CG(MET 48) 1198 CCHTOCSY_@ALI_@FLYA: HG2(MET 48) CG(MET 48) CA(MET 48) 679 CCHTOCSY_@ALI_@FLYA: HG3(MET 48) CG(MET 48) CA(MET 48) 715 CCHTOCSY_@ALI_@FLYA: HG2(MET 48) CG(MET 48) CB(MET 48) 225 CCHTOCSY_@ALI_@FLYA: HG3(MET 48) CG(MET 48) CB(MET 48) 231 CCHTOCSY_@ALI_@FLYA: HA(MET 48) CA(MET 48) CG(MET 48) CCHTOCSY_@ALI_@FLYA: HB2(MET 48) CB(MET 48) CG(MET 48) CCHTOCSY_@ALI_@FLYA: HB3(MET 48) CB(MET 48) CG(MET 48) CCHTOCSY_@ALI_@FLYA: HG2(MET 48) CG(MET 48) CG(MET 48) CCHTOCSY_@ALI_@FLYA: HG3(MET 48) CG(MET 48) CG(MET 48) HG2 48 MET C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) HB2(LYS 12) CB(LYS 12) 159 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) HA(LEU 16) CA(LEU 16) 127 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) HB3(LEU 16) CB(LEU 16) 125 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) HG(LEU 16) CG(LEU 16) 565 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) QD1(LEU 16) CD1(LEU 16) 2155 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) QG1(VAL 31) CG1(VAL 31) 2020 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) HA(PHE 44) CA(PHE 44) 93 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) HB3(PHE 44) CB(PHE 44) 1369 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) HB2(ASP 47) CB(ASP 47) 1665 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) HB3(ASP 47) CB(ASP 47) 735 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) HB2(MET 48) CB(MET 48) 203 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) HG2(MET 48) CG(MET 48) 70 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) HG2(MET 48) CG(MET 48) 961 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) HG2(MET 48) CG(MET 48) 961 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HG2(MET 48) CG(MET 48) 700 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HG2(MET 48) CG(MET 48) 70 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HG2(MET 48) CG(MET 48) 645 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HG2(MET 48) CG(MET 48) 645 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HG2(MET 48) CG(MET 48) 645 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HG2(MET 48) CG(MET 48) 1143 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HG2(MET 48) CG(MET 48) 388 C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) HG2(MET 48) CG(MET 48) 966 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HG2(MET 48) CG(MET 48) 70 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HG2(MET 48) CG(MET 48) 700 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HG2(MET 48) CG(MET 48) 709 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) HB3(LEU 51) CB(LEU 51) 181 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) QD2(LEU 51) CD2(LEU 51) 3049 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) QG2(ILE 70) CG2(ILE 70) 418 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) HG13(ILE 70) CG1(ILE 70) 2186 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) QD1(ILE 70) CD1(ILE 70) 506 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) QD1(LEU 72) CD1(LEU 72) 3049 C13NOESY_@ARO_@FLYA: HG2(MET 48) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HG2(MET 48) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HG2(MET 48) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HG2(MET 48) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HG2(MET 48) HZ(PHE 44) CZ(PHE 44) CCHTOCSY_@ALI_@FLYA: HG2(MET 48) CG(MET 48) CA(MET 48) 679 CCHTOCSY_@ALI_@FLYA: HG2(MET 48) CG(MET 48) CB(MET 48) 225 CCHTOCSY_@ALI_@FLYA: HG2(MET 48) CG(MET 48) CG(MET 48) N15NOESY_@NEG_@FLYA: HG2(MET 48) H(ASP 47) N(ASP 47) 570 N15NOESY_@NEG_@FLYA: HG2(MET 48) H(MET 48) N(MET 48) N15NOESY_@NEG_@FLYA: HG2(MET 48) H(GLU 49) N(GLU 49) HG3 48 MET C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) QB(ALA 19) CB(ALA 19) 1417 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) HB(VAL 31) CB(VAL 31) 1493 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) QG1(VAL 31) CG1(VAL 31) 1342 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) HA(GLU 45) CA(GLU 45) 473 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) HB2(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) HA(MET 48) CA(MET 48) 92 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) HB2(MET 48) CB(MET 48) 215 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HG3(MET 48) CG(MET 48) 898 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HG3(MET 48) CG(MET 48) 1994 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HG3(MET 48) CG(MET 48) 918 C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) HG3(MET 48) CG(MET 48) 907 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HG3(MET 48) CG(MET 48) 918 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HG3(MET 48) CG(MET 48) 834 C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) HG3(MET 48) CG(MET 48) 693 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HG3(MET 48) CG(MET 48) 1070 C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HG3(MET 48) CG(MET 48) 1562 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HG3(MET 48) CG(MET 48) 784 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HG3(MET 48) CG(MET 48) 1070 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HG3(MET 48) CG(MET 48) 1198 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) QG2(ILE 59) CG2(ILE 59) 1084 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) HG(LEU 68) CG(LEU 68) 929 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) QG2(ILE 70) CG2(ILE 70) 1427 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) HG12(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ARO_@FLYA: HG3(MET 48) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HG3(MET 48) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HG3(MET 48) HE1(PHE 44) CE1(PHE 44) 19 C13NOESY_@ARO_@FLYA: HG3(MET 48) HE2(PHE 44) CE1(PHE 44) 19 C13NOESY_@ARO_@FLYA: HG3(MET 48) HZ(PHE 44) CZ(PHE 44) CCHTOCSY_@ALI_@FLYA: HG3(MET 48) CG(MET 48) CA(MET 48) 715 CCHTOCSY_@ALI_@FLYA: HG3(MET 48) CG(MET 48) CB(MET 48) 231 CCHTOCSY_@ALI_@FLYA: HG3(MET 48) CG(MET 48) CG(MET 48) N15NOESY_@NEG_@FLYA: HG3(MET 48) H(MET 48) N(MET 48) 131 N15NOESY_@NEG_@FLYA: HG3(MET 48) H(GLU 49) N(GLU 49) 589 N15NOESY_@NEG_@FLYA: HG3(MET 48) H(ILE 70) N(ILE 70) QE 48 MET C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HA(LEU 15) CA(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HB2(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HB3(LEU 15) CB(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QD2(LEU 15) CD2(LEU 15) 526 C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HA(ALA 19) CA(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QB(ALA 19) CB(ALA 19) 1417 C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HA(LEU 20) CA(LEU 20) 183 C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HB3(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HB(VAL 31) CB(VAL 31) 1493 C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QG1(VAL 31) CG1(VAL 31) 1342 C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HB2(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HB3(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HA(MET 48) CA(MET 48) 92 C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HB2(MET 48) CB(MET 48) 215 C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) QE(MET 48) CE(MET 48) 1491 C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) QE(MET 48) CE(MET 48) 1919 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) QE(MET 48) CE(MET 48) 1684 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) QE(MET 48) CE(MET 48) 1576 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) QE(MET 48) CE(MET 48) 2117 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) QE(MET 48) CE(MET 48) 2226 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QE(MET 48) CE(MET 48) 1491 C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) QE(MET 48) CE(MET 48) 1918 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QE(MET 48) CE(MET 48) 1576 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) QE(MET 48) CE(MET 48) 1527 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) QE(MET 48) CE(MET 48) 758 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) QE(MET 48) CE(MET 48) 758 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) QE(MET 48) CE(MET 48) 757 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) QE(MET 48) CE(MET 48) 758 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) QE(MET 48) CE(MET 48) 2117 C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) QE(MET 48) CE(MET 48) 2350 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) QE(MET 48) CE(MET 48) 1491 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) QE(MET 48) CE(MET 48) 1576 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) QE(MET 48) CE(MET 48) 1576 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) QE(MET 48) CE(MET 48) 1576 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) QE(MET 48) CE(MET 48) 2655 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) QE(MET 48) CE(MET 48) 1491 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) QE(MET 48) CE(MET 48) 1576 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) QE(MET 48) CE(MET 48) 1576 C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HB2(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HB3(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QG2(ILE 70) CG2(ILE 70) 1427 C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HB2(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ARO_@FLYA: QE(MET 48) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: QE(MET 48) HE1(PHE 44) CE1(PHE 44) 19 C13NOESY_@ARO_@FLYA: QE(MET 48) HE2(PHE 44) CE1(PHE 44) 19 C13NOESY_@ARO_@FLYA: QE(MET 48) HZ(PHE 44) CZ(PHE 44) CCHTOCSY_@ALI_@FLYA: QE(MET 48) CE(MET 48) CE(MET 48) N15NOESY_@NEG_@FLYA: QE(MET 48) H(LEU 15) N(LEU 15) N15NOESY_@NEG_@FLYA: QE(MET 48) H(LEU 16) N(LEU 16) N15NOESY_@NEG_@FLYA: QE(MET 48) H(GLU 17) N(GLU 17) N15NOESY_@NEG_@FLYA: QE(MET 48) H(ILE 18) N(ILE 18) 131 N15NOESY_@NEG_@FLYA: QE(MET 48) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: QE(MET 48) H(LEU 20) N(LEU 20) 153 N15NOESY_@NEG_@FLYA: QE(MET 48) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: QE(MET 48) H(MET 48) N(MET 48) 131 N15NOESY_@NEG_@FLYA: QE(MET 48) H(GLU 49) N(GLU 49) N15NOESY_@NEG_@FLYA: QE(MET 48) H(LEU 51) N(LEU 51) N15NOESY_@NEG_@FLYA: QE(MET 48) H(LEU 72) N(LEU 72) CE 48 MET C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) QE(MET 48) CE(MET 48) 1491 C13NOESY_@ALI_@POS_@FLYA: H(LEU 15) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 15) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 15) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 15) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 15) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(LEU 16) QE(MET 48) CE(MET 48) 1919 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) QE(MET 48) CE(MET 48) 1684 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) QE(MET 48) CE(MET 48) 1576 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(ILE 18) QE(MET 48) CE(MET 48) 2117 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 18) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 18) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) QE(MET 48) CE(MET 48) 2226 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QE(MET 48) CE(MET 48) 1491 C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) QE(MET 48) CE(MET 48) 1918 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QE(MET 48) CE(MET 48) 1576 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) QE(MET 48) CE(MET 48) 1527 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) QE(MET 48) CE(MET 48) 758 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) QE(MET 48) CE(MET 48) 758 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) QE(MET 48) CE(MET 48) 757 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) QE(MET 48) CE(MET 48) 758 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) QE(MET 48) CE(MET 48) 2117 C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) QE(MET 48) CE(MET 48) 2350 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) QE(MET 48) CE(MET 48) 1491 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) QE(MET 48) CE(MET 48) 1576 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) QE(MET 48) CE(MET 48) 1576 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) QE(MET 48) CE(MET 48) 1576 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) QE(MET 48) CE(MET 48) 2655 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) QE(MET 48) CE(MET 48) 1491 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) QE(MET 48) CE(MET 48) 1576 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) QE(MET 48) CE(MET 48) 1576 CCHTOCSY_@ALI_@FLYA: QE(MET 48) CE(MET 48) CE(MET 48) N 49 GLU CBCANH_@FLYA: H(GLU 49) N(GLU 49) CA(MET 48) CBCANH_@FLYA: H(GLU 49) N(GLU 49) CB(MET 48) CBCANH_@FLYA: H(GLU 49) N(GLU 49) CA(GLU 49) 211 CBCANH_@FLYA: H(GLU 49) N(GLU 49) CB(GLU 49) 208 CBCAcoNH_@FLYA: H(GLU 49) N(GLU 49) CA(MET 48) 157 CBCAcoNH_@FLYA: H(GLU 49) N(GLU 49) CB(MET 48) 162 HBHAcoNH_@FLYA: H(GLU 49) N(GLU 49) HA(MET 48) 197 HBHAcoNH_@FLYA: H(GLU 49) N(GLU 49) HB2(MET 48) 188 HBHAcoNH_@FLYA: H(GLU 49) N(GLU 49) HB3(MET 48) 245 N15HSQC_@FLYA: N(GLU 49) H(GLU 49) 83 N15NOESY_@NEG_@FLYA: QD2(LEU 16) H(GLU 49) N(GLU 49) N15NOESY_@NEG_@FLYA: HA(GLU 45) H(GLU 49) N(GLU 49) 770 N15NOESY_@NEG_@FLYA: HG2(GLU 45) H(GLU 49) N(GLU 49) 468 N15NOESY_@NEG_@FLYA: H(ARG 46) H(GLU 49) N(GLU 49) 821 N15NOESY_@NEG_@FLYA: HA(ARG 46) H(GLU 49) N(GLU 49) 515 N15NOESY_@NEG_@FLYA: HB2(ARG 46) H(GLU 49) N(GLU 49) 468 N15NOESY_@NEG_@FLYA: HB3(ARG 46) H(GLU 49) N(GLU 49) 468 N15NOESY_@NEG_@FLYA: H(ASP 47) H(GLU 49) N(GLU 49) N15NOESY_@NEG_@FLYA: HA(ASP 47) H(GLU 49) N(GLU 49) 903 N15NOESY_@NEG_@FLYA: HB2(ASP 47) H(GLU 49) N(GLU 49) N15NOESY_@NEG_@FLYA: HB3(ASP 47) H(GLU 49) N(GLU 49) N15NOESY_@NEG_@FLYA: H(MET 48) H(GLU 49) N(GLU 49) N15NOESY_@NEG_@FLYA: HA(MET 48) H(GLU 49) N(GLU 49) 750 N15NOESY_@NEG_@FLYA: HB2(MET 48) H(GLU 49) N(GLU 49) 423 N15NOESY_@NEG_@FLYA: HB3(MET 48) H(GLU 49) N(GLU 49) 589 N15NOESY_@NEG_@FLYA: HG2(MET 48) H(GLU 49) N(GLU 49) N15NOESY_@NEG_@FLYA: HG3(MET 48) H(GLU 49) N(GLU 49) 589 N15NOESY_@NEG_@FLYA: QE(MET 48) H(GLU 49) N(GLU 49) N15NOESY_@NEG_@FLYA: H(GLU 49) H(GLU 49) N(GLU 49) N15NOESY_@NEG_@FLYA: HA(GLU 49) H(GLU 49) N(GLU 49) 41 N15NOESY_@NEG_@FLYA: HB2(GLU 49) H(GLU 49) N(GLU 49) 468 N15NOESY_@NEG_@FLYA: HB3(GLU 49) H(GLU 49) N(GLU 49) 272 N15NOESY_@NEG_@FLYA: HG2(GLU 49) H(GLU 49) N(GLU 49) 272 N15NOESY_@NEG_@FLYA: HG3(GLU 49) H(GLU 49) N(GLU 49) 480 N15NOESY_@NEG_@FLYA: H(ASP 50) H(GLU 49) N(GLU 49) N15NOESY_@NEG_@FLYA: HA(ASP 50) H(GLU 49) N(GLU 49) N15NOESY_@NEG_@FLYA: HB2(ASP 50) H(GLU 49) N(GLU 49) 1267 N15NOESY_@NEG_@FLYA: HB3(ASP 50) H(GLU 49) N(GLU 49) 979 N15NOESY_@NEG_@FLYA: H(LEU 51) H(GLU 49) N(GLU 49) 821 N15NOESY_@NEG_@FLYA: HB3(LEU 51) H(GLU 49) N(GLU 49) N15NOESY_@NEG_@FLYA: H(ALA 52) H(GLU 49) N(GLU 49) N15NOESY_@NEG_@FLYA: QB(ALA 52) H(GLU 49) N(GLU 49) N15NOESY_@NEG_@FLYA: QG2(ILE 59) H(GLU 49) N(GLU 49) 681 N15NOESY_@NEG_@FLYA: QD1(ILE 59) H(GLU 49) N(GLU 49) 648 N15NOESY_@NEG_@FLYA: QG2(ILE 70) H(GLU 49) N(GLU 49) N15NOESY_@NEG_@FLYA: QD1(ILE 70) H(GLU 49) N(GLU 49) H 49 GLU C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HG2(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HA(ARG 46) CA(ARG 46) 791 C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HB2(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HB3(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HA(ASP 47) CA(ASP 47) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HB2(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HB3(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HB2(MET 48) CB(MET 48) 379 C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HA(GLU 49) CA(GLU 49) 79 C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HB2(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HB3(GLU 49) CB(GLU 49) 611 C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HG2(GLU 49) CG(GLU 49) 1200 C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HG3(GLU 49) CG(GLU 49) 1130 C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HA(ASP 50) CA(ASP 50) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HB2(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HB3(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HB3(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) QD1(ILE 59) CD1(ILE 59) 1516 C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) QG2(ILE 70) CG2(ILE 70) 2309 C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) QD1(ILE 70) CD1(ILE 70) CBCANH_@FLYA: H(GLU 49) N(GLU 49) CA(MET 48) CBCANH_@FLYA: H(GLU 49) N(GLU 49) CB(MET 48) CBCANH_@FLYA: H(GLU 49) N(GLU 49) CA(GLU 49) 211 CBCANH_@FLYA: H(GLU 49) N(GLU 49) CB(GLU 49) 208 CBCAcoNH_@FLYA: H(GLU 49) N(GLU 49) CA(MET 48) 157 CBCAcoNH_@FLYA: H(GLU 49) N(GLU 49) CB(MET 48) 162 HBHAcoNH_@FLYA: H(GLU 49) N(GLU 49) HA(MET 48) 197 HBHAcoNH_@FLYA: H(GLU 49) N(GLU 49) HB2(MET 48) 188 HBHAcoNH_@FLYA: H(GLU 49) N(GLU 49) HB3(MET 48) 245 N15HSQC_@FLYA: N(GLU 49) H(GLU 49) 83 N15NOESY_@NEG_@FLYA: H(GLU 49) H(ARG 46) N(ARG 46) N15NOESY_@NEG_@FLYA: H(GLU 49) H(ASP 47) N(ASP 47) N15NOESY_@NEG_@FLYA: H(GLU 49) H(MET 48) N(MET 48) N15NOESY_@NEG_@FLYA: QD2(LEU 16) H(GLU 49) N(GLU 49) N15NOESY_@NEG_@FLYA: HA(GLU 45) H(GLU 49) N(GLU 49) 770 N15NOESY_@NEG_@FLYA: HG2(GLU 45) H(GLU 49) N(GLU 49) 468 N15NOESY_@NEG_@FLYA: H(ARG 46) H(GLU 49) N(GLU 49) 821 N15NOESY_@NEG_@FLYA: HA(ARG 46) H(GLU 49) N(GLU 49) 515 N15NOESY_@NEG_@FLYA: HB2(ARG 46) H(GLU 49) N(GLU 49) 468 N15NOESY_@NEG_@FLYA: HB3(ARG 46) H(GLU 49) N(GLU 49) 468 N15NOESY_@NEG_@FLYA: H(ASP 47) H(GLU 49) N(GLU 49) N15NOESY_@NEG_@FLYA: HA(ASP 47) H(GLU 49) N(GLU 49) 903 N15NOESY_@NEG_@FLYA: HB2(ASP 47) H(GLU 49) N(GLU 49) N15NOESY_@NEG_@FLYA: HB3(ASP 47) H(GLU 49) N(GLU 49) N15NOESY_@NEG_@FLYA: H(MET 48) H(GLU 49) N(GLU 49) N15NOESY_@NEG_@FLYA: HA(MET 48) H(GLU 49) N(GLU 49) 750 N15NOESY_@NEG_@FLYA: HB2(MET 48) H(GLU 49) N(GLU 49) 423 N15NOESY_@NEG_@FLYA: HB3(MET 48) H(GLU 49) N(GLU 49) 589 N15NOESY_@NEG_@FLYA: HG2(MET 48) H(GLU 49) N(GLU 49) N15NOESY_@NEG_@FLYA: HG3(MET 48) H(GLU 49) N(GLU 49) 589 N15NOESY_@NEG_@FLYA: QE(MET 48) H(GLU 49) N(GLU 49) N15NOESY_@NEG_@FLYA: H(GLU 49) H(GLU 49) N(GLU 49) N15NOESY_@NEG_@FLYA: HA(GLU 49) H(GLU 49) N(GLU 49) 41 N15NOESY_@NEG_@FLYA: HB2(GLU 49) H(GLU 49) N(GLU 49) 468 N15NOESY_@NEG_@FLYA: HB3(GLU 49) H(GLU 49) N(GLU 49) 272 N15NOESY_@NEG_@FLYA: HG2(GLU 49) H(GLU 49) N(GLU 49) 272 N15NOESY_@NEG_@FLYA: HG3(GLU 49) H(GLU 49) N(GLU 49) 480 N15NOESY_@NEG_@FLYA: H(ASP 50) H(GLU 49) N(GLU 49) N15NOESY_@NEG_@FLYA: HA(ASP 50) H(GLU 49) N(GLU 49) N15NOESY_@NEG_@FLYA: HB2(ASP 50) H(GLU 49) N(GLU 49) 1267 N15NOESY_@NEG_@FLYA: HB3(ASP 50) H(GLU 49) N(GLU 49) 979 N15NOESY_@NEG_@FLYA: H(LEU 51) H(GLU 49) N(GLU 49) 821 N15NOESY_@NEG_@FLYA: HB3(LEU 51) H(GLU 49) N(GLU 49) N15NOESY_@NEG_@FLYA: H(ALA 52) H(GLU 49) N(GLU 49) N15NOESY_@NEG_@FLYA: QB(ALA 52) H(GLU 49) N(GLU 49) N15NOESY_@NEG_@FLYA: QG2(ILE 59) H(GLU 49) N(GLU 49) 681 N15NOESY_@NEG_@FLYA: QD1(ILE 59) H(GLU 49) N(GLU 49) 648 N15NOESY_@NEG_@FLYA: QG2(ILE 70) H(GLU 49) N(GLU 49) N15NOESY_@NEG_@FLYA: QD1(ILE 70) H(GLU 49) N(GLU 49) N15NOESY_@NEG_@FLYA: H(GLU 49) H(ASP 50) N(ASP 50) N15NOESY_@NEG_@FLYA: H(GLU 49) H(LEU 51) N(LEU 51) N15NOESY_@NEG_@FLYA: H(GLU 49) H(ALA 52) N(ALA 52) CA 49 GLU C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HA(GLU 49) CA(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HA(GLU 49) CA(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) HA(GLU 49) CA(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HA(GLU 49) CA(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) HA(GLU 49) CA(GLU 49) 1125 C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HA(GLU 49) CA(GLU 49) 79 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) HA(GLU 49) CA(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 49) HA(GLU 49) CA(GLU 49) 45 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) HA(GLU 49) CA(GLU 49) 57 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 49) HA(GLU 49) CA(GLU 49) 57 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 49) HA(GLU 49) CA(GLU 49) 1025 C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HA(GLU 49) CA(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HA(GLU 49) CA(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 50) HA(GLU 49) CA(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) HA(GLU 49) CA(GLU 49) 2126 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) HA(GLU 49) CA(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) HA(GLU 49) CA(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) HA(GLU 49) CA(GLU 49) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HA(GLU 49) CA(GLU 49) 180 C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) HA(GLU 49) CA(GLU 49) 1641 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 53) HA(GLU 49) CA(GLU 49) 45 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HA(GLU 49) CA(GLU 49) 180 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HA(GLU 49) CA(GLU 49) 64 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HA(GLU 49) CA(GLU 49) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HA(GLU 49) CA(GLU 49) 64 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 59) HA(GLU 49) CA(GLU 49) 64 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) HA(GLU 49) CA(GLU 49) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HA(GLU 49) CA(GLU 49) 77 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HA(GLU 49) CA(GLU 49) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HA(GLU 49) CA(GLU 49) 64 CBCANH_@FLYA: H(GLU 49) N(GLU 49) CA(GLU 49) 211 CBCANH_@FLYA: H(ASP 50) N(ASP 50) CA(GLU 49) 249 CBCAcoNH_@FLYA: H(ASP 50) N(ASP 50) CA(GLU 49) 127 CCHTOCSY_@ALI_@FLYA: HA(GLU 49) CA(GLU 49) CA(GLU 49) CCHTOCSY_@ALI_@FLYA: HB2(GLU 49) CB(GLU 49) CA(GLU 49) CCHTOCSY_@ALI_@FLYA: HB3(GLU 49) CB(GLU 49) CA(GLU 49) CCHTOCSY_@ALI_@FLYA: HG2(GLU 49) CG(GLU 49) CA(GLU 49) 822 CCHTOCSY_@ALI_@FLYA: HG3(GLU 49) CG(GLU 49) CA(GLU 49) CCHTOCSY_@ALI_@FLYA: HA(GLU 49) CA(GLU 49) CB(GLU 49) 457 CCHTOCSY_@ALI_@FLYA: HA(GLU 49) CA(GLU 49) CG(GLU 49) 61 HA 49 GLU C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) HA(ARG 46) CA(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HA(GLU 49) CA(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HA(GLU 49) CA(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) HA(GLU 49) CA(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HA(GLU 49) CA(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) HA(GLU 49) CA(GLU 49) 1125 C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HA(GLU 49) CA(GLU 49) 79 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) HA(GLU 49) CA(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 49) HA(GLU 49) CA(GLU 49) 45 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) HA(GLU 49) CA(GLU 49) 57 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 49) HA(GLU 49) CA(GLU 49) 57 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 49) HA(GLU 49) CA(GLU 49) 1025 C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HA(GLU 49) CA(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HA(GLU 49) CA(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 50) HA(GLU 49) CA(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) HA(GLU 49) CA(GLU 49) 2126 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) HA(GLU 49) CA(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) HA(GLU 49) CA(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) HA(GLU 49) CA(GLU 49) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HA(GLU 49) CA(GLU 49) 180 C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) HA(GLU 49) CA(GLU 49) 1641 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 53) HA(GLU 49) CA(GLU 49) 45 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HA(GLU 49) CA(GLU 49) 180 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HA(GLU 49) CA(GLU 49) 64 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HA(GLU 49) CA(GLU 49) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HA(GLU 49) CA(GLU 49) 64 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 59) HA(GLU 49) CA(GLU 49) 64 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) HA(GLU 49) CA(GLU 49) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HA(GLU 49) CA(GLU 49) 77 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HA(GLU 49) CA(GLU 49) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HA(GLU 49) CA(GLU 49) 64 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) HB2(GLU 49) CB(GLU 49) 91 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) HB3(GLU 49) CB(GLU 49) 1471 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) HG2(GLU 49) CG(GLU 49) 560 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) HG3(GLU 49) CG(GLU 49) 1396 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) HA(ASP 50) CA(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) HB3(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) HB3(LEU 51) CB(LEU 51) 2464 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) HA(ALA 52) CA(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) QB(ALA 52) CB(ALA 52) 534 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) HB3(LYS 53) CB(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) HG2(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) HB(ILE 59) CB(ILE 59) 1870 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) QG2(ILE 59) CG2(ILE 59) 2395 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) HG12(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) HG13(ILE 59) CG1(ILE 59) 2927 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) QD1(ILE 59) CD1(ILE 59) 871 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) QD1(LEU 72) CD1(LEU 72) CCHTOCSY_@ALI_@FLYA: HA(GLU 49) CA(GLU 49) CA(GLU 49) CCHTOCSY_@ALI_@FLYA: HA(GLU 49) CA(GLU 49) CB(GLU 49) 457 CCHTOCSY_@ALI_@FLYA: HA(GLU 49) CA(GLU 49) CG(GLU 49) 61 HBHAcoNH_@FLYA: H(ASP 50) N(ASP 50) HA(GLU 49) 77 N15NOESY_@NEG_@FLYA: HA(GLU 49) H(MET 48) N(MET 48) 106 N15NOESY_@NEG_@FLYA: HA(GLU 49) H(GLU 49) N(GLU 49) 41 N15NOESY_@NEG_@FLYA: HA(GLU 49) H(ASP 50) N(ASP 50) 106 N15NOESY_@NEG_@FLYA: HA(GLU 49) H(LEU 51) N(LEU 51) 501 N15NOESY_@NEG_@FLYA: HA(GLU 49) H(ALA 52) N(ALA 52) 323 N15NOESY_@NEG_@FLYA: HA(GLU 49) H(LYS 53) N(LYS 53) 531 CB 49 GLU C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HB2(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) HB2(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HB2(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) HB2(GLU 49) CB(GLU 49) 91 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 49) HB2(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) HB2(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 49) HB2(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 49) HB2(GLU 49) CB(GLU 49) 670 C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HB2(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HB2(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 50) HB2(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) HB2(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) HB2(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HB2(GLU 49) CB(GLU 49) 3138 C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) HB2(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 53) HB2(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HB2(GLU 49) CB(GLU 49) 3333 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HB2(GLU 49) CB(GLU 49) 2500 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 59) HB2(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) HB2(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HB2(GLU 49) CB(GLU 49) 1778 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 45) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HB3(GLU 49) CB(GLU 49) 611 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) HB3(GLU 49) CB(GLU 49) 1471 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 49) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 49) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 49) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 59) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 61) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 61) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HB3(GLU 49) CB(GLU 49) CBCANH_@FLYA: H(GLU 49) N(GLU 49) CB(GLU 49) 208 CBCANH_@FLYA: H(ASP 50) N(ASP 50) CB(GLU 49) CBCAcoNH_@FLYA: H(ASP 50) N(ASP 50) CB(GLU 49) 33 CCHTOCSY_@ALI_@FLYA: HB2(GLU 49) CB(GLU 49) CA(GLU 49) CCHTOCSY_@ALI_@FLYA: HB3(GLU 49) CB(GLU 49) CA(GLU 49) CCHTOCSY_@ALI_@FLYA: HA(GLU 49) CA(GLU 49) CB(GLU 49) 457 CCHTOCSY_@ALI_@FLYA: HB2(GLU 49) CB(GLU 49) CB(GLU 49) CCHTOCSY_@ALI_@FLYA: HB3(GLU 49) CB(GLU 49) CB(GLU 49) CCHTOCSY_@ALI_@FLYA: HG2(GLU 49) CG(GLU 49) CB(GLU 49) CCHTOCSY_@ALI_@FLYA: HG3(GLU 49) CG(GLU 49) CB(GLU 49) CCHTOCSY_@ALI_@FLYA: HB2(GLU 49) CB(GLU 49) CG(GLU 49) 197 CCHTOCSY_@ALI_@FLYA: HB3(GLU 49) CB(GLU 49) CG(GLU 49) HB2 49 GLU C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 49) HA(ARG 46) CA(ARG 46) 380 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 49) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 49) HA(GLU 49) CA(GLU 49) 45 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HB2(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) HB2(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HB2(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) HB2(GLU 49) CB(GLU 49) 91 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 49) HB2(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) HB2(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 49) HB2(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 49) HB2(GLU 49) CB(GLU 49) 670 C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HB2(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HB2(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 50) HB2(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) HB2(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) HB2(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HB2(GLU 49) CB(GLU 49) 3138 C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) HB2(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 53) HB2(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HB2(GLU 49) CB(GLU 49) 3333 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HB2(GLU 49) CB(GLU 49) 2500 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 59) HB2(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) HB2(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HB2(GLU 49) CB(GLU 49) 1778 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 49) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 49) HG2(GLU 49) CG(GLU 49) 568 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 49) HG3(GLU 49) CG(GLU 49) 1890 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 49) HA(ASP 50) CA(ASP 50) 1008 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 49) HB2(ASP 50) CB(ASP 50) 609 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 49) QB(ALA 52) CB(ALA 52) 2059 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 49) HB3(LYS 53) CB(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 49) HG2(LYS 53) CG(LYS 53) 1722 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 49) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 49) HG12(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 49) HG13(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 49) QD1(ILE 59) CD1(ILE 59) 1805 CCHTOCSY_@ALI_@FLYA: HB2(GLU 49) CB(GLU 49) CA(GLU 49) CCHTOCSY_@ALI_@FLYA: HB2(GLU 49) CB(GLU 49) CB(GLU 49) CCHTOCSY_@ALI_@FLYA: HB2(GLU 49) CB(GLU 49) CG(GLU 49) 197 HBHAcoNH_@FLYA: H(ASP 50) N(ASP 50) HB2(GLU 49) N15NOESY_@NEG_@FLYA: HB2(GLU 49) H(GLU 49) N(GLU 49) 468 N15NOESY_@NEG_@FLYA: HB2(GLU 49) H(ASP 50) N(ASP 50) 787 N15NOESY_@NEG_@FLYA: HB2(GLU 49) H(LEU 51) N(LEU 51) N15NOESY_@NEG_@FLYA: HB2(GLU 49) H(ALA 52) N(ALA 52) N15NOESY_@NEG_@FLYA: HB2(GLU 49) H(LYS 53) N(LYS 53) 13 HB3 49 GLU C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) HA(GLU 45) CA(GLU 45) 616 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) HG2(GLU 45) CG(GLU 45) 1970 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) HG3(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) HA(ARG 46) CA(ARG 46) 559 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) HA(GLU 49) CA(GLU 49) 57 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) HB2(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 45) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HB3(GLU 49) CB(GLU 49) 611 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) HB3(GLU 49) CB(GLU 49) 1471 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 49) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 49) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 49) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 59) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 61) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 61) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) HG2(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) HG3(GLU 49) CG(GLU 49) 1161 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) HA(ASP 50) CA(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) HG12(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) HG13(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) QD1(ILE 59) CD1(ILE 59) 996 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) HD3(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) HE2(LYS 61) CE(LYS 61) 2757 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) HE3(LYS 61) CE(LYS 61) 2118 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) QD1(ILE 70) CD1(ILE 70) 3227 CCHTOCSY_@ALI_@FLYA: HB3(GLU 49) CB(GLU 49) CA(GLU 49) CCHTOCSY_@ALI_@FLYA: HB3(GLU 49) CB(GLU 49) CB(GLU 49) CCHTOCSY_@ALI_@FLYA: HB3(GLU 49) CB(GLU 49) CG(GLU 49) HBHAcoNH_@FLYA: H(ASP 50) N(ASP 50) HB3(GLU 49) 167 N15NOESY_@NEG_@FLYA: HB3(GLU 49) H(MET 48) N(MET 48) 453 N15NOESY_@NEG_@FLYA: HB3(GLU 49) H(GLU 49) N(GLU 49) 272 N15NOESY_@NEG_@FLYA: HB3(GLU 49) H(ASP 50) N(ASP 50) 453 N15NOESY_@NEG_@FLYA: HB3(GLU 49) H(LEU 51) N(LEU 51) 1143 N15NOESY_@NEG_@FLYA: HB3(GLU 49) H(ALA 52) N(ALA 52) N15NOESY_@NEG_@FLYA: HB3(GLU 49) H(LYS 53) N(LYS 53) CG 49 GLU C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HG2(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) HG2(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 45) HG2(GLU 49) CG(GLU 49) 568 C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HG2(GLU 49) CG(GLU 49) 2635 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HG2(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 46) HG2(GLU 49) CG(GLU 49) 568 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 46) HG2(GLU 49) CG(GLU 49) 568 C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HG2(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HG2(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HG2(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) HG2(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HG2(GLU 49) CG(GLU 49) 1200 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) HG2(GLU 49) CG(GLU 49) 560 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 49) HG2(GLU 49) CG(GLU 49) 568 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) HG2(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 49) HG2(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 49) HG2(GLU 49) CG(GLU 49) 1110 C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HG2(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HG2(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 50) HG2(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HG2(GLU 49) CG(GLU 49) 2993 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HG2(GLU 49) CG(GLU 49) 2441 C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HG3(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HG3(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 46) HG3(GLU 49) CG(GLU 49) 1890 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 46) HG3(GLU 49) CG(GLU 49) 1890 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) HG3(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HG3(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 47) HG3(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HG3(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HG3(GLU 49) CG(GLU 49) 1130 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) HG3(GLU 49) CG(GLU 49) 1396 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 49) HG3(GLU 49) CG(GLU 49) 1890 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) HG3(GLU 49) CG(GLU 49) 1161 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 49) HG3(GLU 49) CG(GLU 49) 1161 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 49) HG3(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HG3(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HG3(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 50) HG3(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 50) HG3(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) HG3(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) HG3(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HG3(GLU 49) CG(GLU 49) 3338 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HG3(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HG3(GLU 49) CG(GLU 49) 1788 CCHTOCSY_@ALI_@FLYA: HG2(GLU 49) CG(GLU 49) CA(GLU 49) 822 CCHTOCSY_@ALI_@FLYA: HG3(GLU 49) CG(GLU 49) CA(GLU 49) CCHTOCSY_@ALI_@FLYA: HG2(GLU 49) CG(GLU 49) CB(GLU 49) CCHTOCSY_@ALI_@FLYA: HG3(GLU 49) CG(GLU 49) CB(GLU 49) CCHTOCSY_@ALI_@FLYA: HA(GLU 49) CA(GLU 49) CG(GLU 49) 61 CCHTOCSY_@ALI_@FLYA: HB2(GLU 49) CB(GLU 49) CG(GLU 49) 197 CCHTOCSY_@ALI_@FLYA: HB3(GLU 49) CB(GLU 49) CG(GLU 49) CCHTOCSY_@ALI_@FLYA: HG2(GLU 49) CG(GLU 49) CG(GLU 49) CCHTOCSY_@ALI_@FLYA: HG3(GLU 49) CG(GLU 49) CG(GLU 49) HG2 49 GLU C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 49) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 49) HB3(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 49) HG2(GLU 45) CG(GLU 45) 1970 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 49) HA(ARG 46) CA(ARG 46) 559 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 49) HB2(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 49) HB3(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 49) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 49) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 49) HA(GLU 49) CA(GLU 49) 57 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 49) HB2(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 49) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HG2(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) HG2(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 45) HG2(GLU 49) CG(GLU 49) 568 C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HG2(GLU 49) CG(GLU 49) 2635 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HG2(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 46) HG2(GLU 49) CG(GLU 49) 568 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 46) HG2(GLU 49) CG(GLU 49) 568 C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HG2(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HG2(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HG2(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) HG2(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HG2(GLU 49) CG(GLU 49) 1200 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) HG2(GLU 49) CG(GLU 49) 560 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 49) HG2(GLU 49) CG(GLU 49) 568 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) HG2(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 49) HG2(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 49) HG2(GLU 49) CG(GLU 49) 1110 C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HG2(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HG2(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 50) HG2(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HG2(GLU 49) CG(GLU 49) 2993 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HG2(GLU 49) CG(GLU 49) 2441 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 49) HG3(GLU 49) CG(GLU 49) 1161 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 49) HA(ASP 50) CA(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 49) HB2(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 49) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 49) QD1(ILE 59) CD1(ILE 59) 996 CCHTOCSY_@ALI_@FLYA: HG2(GLU 49) CG(GLU 49) CA(GLU 49) 822 CCHTOCSY_@ALI_@FLYA: HG2(GLU 49) CG(GLU 49) CB(GLU 49) CCHTOCSY_@ALI_@FLYA: HG2(GLU 49) CG(GLU 49) CG(GLU 49) N15NOESY_@NEG_@FLYA: HG2(GLU 49) H(ARG 46) N(ARG 46) N15NOESY_@NEG_@FLYA: HG2(GLU 49) H(ASP 47) N(ASP 47) N15NOESY_@NEG_@FLYA: HG2(GLU 49) H(MET 48) N(MET 48) 453 N15NOESY_@NEG_@FLYA: HG2(GLU 49) H(GLU 49) N(GLU 49) 272 N15NOESY_@NEG_@FLYA: HG2(GLU 49) H(ASP 50) N(ASP 50) 453 HG3 49 GLU C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 49) HA(ARG 46) CA(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 49) HB2(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 49) HB3(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 49) HG3(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 49) HA(ASP 47) CA(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 49) HA(GLU 49) CA(GLU 49) 1025 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 49) HB2(GLU 49) CB(GLU 49) 670 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 49) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 49) HG2(GLU 49) CG(GLU 49) 1110 C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) HG3(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HG3(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 46) HG3(GLU 49) CG(GLU 49) 1890 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 46) HG3(GLU 49) CG(GLU 49) 1890 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) HG3(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HG3(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 47) HG3(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HG3(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HG3(GLU 49) CG(GLU 49) 1130 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) HG3(GLU 49) CG(GLU 49) 1396 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 49) HG3(GLU 49) CG(GLU 49) 1890 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) HG3(GLU 49) CG(GLU 49) 1161 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 49) HG3(GLU 49) CG(GLU 49) 1161 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 49) HG3(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HG3(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HG3(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 50) HG3(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 50) HG3(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) HG3(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) HG3(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HG3(GLU 49) CG(GLU 49) 3338 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HG3(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HG3(GLU 49) CG(GLU 49) 1788 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 49) HA(ASP 50) CA(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 49) HB2(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 49) HB3(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 49) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 49) HG2(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 49) QD1(ILE 59) CD1(ILE 59) 1615 CCHTOCSY_@ALI_@FLYA: HG3(GLU 49) CG(GLU 49) CA(GLU 49) CCHTOCSY_@ALI_@FLYA: HG3(GLU 49) CG(GLU 49) CB(GLU 49) CCHTOCSY_@ALI_@FLYA: HG3(GLU 49) CG(GLU 49) CG(GLU 49) N15NOESY_@NEG_@FLYA: HG3(GLU 49) H(ARG 46) N(ARG 46) N15NOESY_@NEG_@FLYA: HG3(GLU 49) H(ASP 47) N(ASP 47) N15NOESY_@NEG_@FLYA: HG3(GLU 49) H(MET 48) N(MET 48) N15NOESY_@NEG_@FLYA: HG3(GLU 49) H(GLU 49) N(GLU 49) 480 N15NOESY_@NEG_@FLYA: HG3(GLU 49) H(ASP 50) N(ASP 50) N15NOESY_@NEG_@FLYA: HG3(GLU 49) H(LEU 51) N(LEU 51) N15NOESY_@NEG_@FLYA: HG3(GLU 49) H(ALA 52) N(ALA 52) N 50 ASP CBCANH_@FLYA: H(ASP 50) N(ASP 50) CA(GLU 49) 249 CBCANH_@FLYA: H(ASP 50) N(ASP 50) CB(GLU 49) CBCANH_@FLYA: H(ASP 50) N(ASP 50) CA(ASP 50) CBCANH_@FLYA: H(ASP 50) N(ASP 50) CB(ASP 50) 238 CBCAcoNH_@FLYA: H(ASP 50) N(ASP 50) CA(GLU 49) 127 CBCAcoNH_@FLYA: H(ASP 50) N(ASP 50) CB(GLU 49) 33 HBHAcoNH_@FLYA: H(ASP 50) N(ASP 50) HA(GLU 49) 77 HBHAcoNH_@FLYA: H(ASP 50) N(ASP 50) HB2(GLU 49) HBHAcoNH_@FLYA: H(ASP 50) N(ASP 50) HB3(GLU 49) 167 N15HSQC_@FLYA: N(ASP 50) H(ASP 50) 66 N15NOESY_@NEG_@FLYA: QD2(LEU 16) H(ASP 50) N(ASP 50) 506 N15NOESY_@NEG_@FLYA: H(ARG 46) H(ASP 50) N(ASP 50) 76 N15NOESY_@NEG_@FLYA: HA(ARG 46) H(ASP 50) N(ASP 50) N15NOESY_@NEG_@FLYA: HB2(ARG 46) H(ASP 50) N(ASP 50) 787 N15NOESY_@NEG_@FLYA: HG3(ARG 46) H(ASP 50) N(ASP 50) 128 N15NOESY_@NEG_@FLYA: H(ASP 47) H(ASP 50) N(ASP 50) 523 N15NOESY_@NEG_@FLYA: HA(ASP 47) H(ASP 50) N(ASP 50) 560 N15NOESY_@NEG_@FLYA: HB2(ASP 47) H(ASP 50) N(ASP 50) 571 N15NOESY_@NEG_@FLYA: HB3(ASP 47) H(ASP 50) N(ASP 50) 488 N15NOESY_@NEG_@FLYA: H(MET 48) H(ASP 50) N(ASP 50) N15NOESY_@NEG_@FLYA: HA(MET 48) H(ASP 50) N(ASP 50) 104 N15NOESY_@NEG_@FLYA: HB2(MET 48) H(ASP 50) N(ASP 50) 287 N15NOESY_@NEG_@FLYA: HB3(MET 48) H(ASP 50) N(ASP 50) 129 N15NOESY_@NEG_@FLYA: H(GLU 49) H(ASP 50) N(ASP 50) N15NOESY_@NEG_@FLYA: HA(GLU 49) H(ASP 50) N(ASP 50) 106 N15NOESY_@NEG_@FLYA: HB2(GLU 49) H(ASP 50) N(ASP 50) 787 N15NOESY_@NEG_@FLYA: HB3(GLU 49) H(ASP 50) N(ASP 50) 453 N15NOESY_@NEG_@FLYA: HG2(GLU 49) H(ASP 50) N(ASP 50) 453 N15NOESY_@NEG_@FLYA: HG3(GLU 49) H(ASP 50) N(ASP 50) N15NOESY_@NEG_@FLYA: H(ASP 50) H(ASP 50) N(ASP 50) N15NOESY_@NEG_@FLYA: HA(ASP 50) H(ASP 50) N(ASP 50) 537 N15NOESY_@NEG_@FLYA: HB2(ASP 50) H(ASP 50) N(ASP 50) 711 N15NOESY_@NEG_@FLYA: HB3(ASP 50) H(ASP 50) N(ASP 50) 168 N15NOESY_@NEG_@FLYA: H(LEU 51) H(ASP 50) N(ASP 50) 76 N15NOESY_@NEG_@FLYA: HA(LEU 51) H(ASP 50) N(ASP 50) N15NOESY_@NEG_@FLYA: HB2(LEU 51) H(ASP 50) N(ASP 50) 786 N15NOESY_@NEG_@FLYA: HB3(LEU 51) H(ASP 50) N(ASP 50) N15NOESY_@NEG_@FLYA: H(ALA 52) H(ASP 50) N(ASP 50) 523 N15NOESY_@NEG_@FLYA: QB(ALA 52) H(ASP 50) N(ASP 50) N15NOESY_@NEG_@FLYA: H(LYS 53) H(ASP 50) N(ASP 50) N15NOESY_@NEG_@FLYA: HG2(LYS 53) H(ASP 50) N(ASP 50) N15NOESY_@NEG_@FLYA: QD1(ILE 59) H(ASP 50) N(ASP 50) 1066 H 50 ASP C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HA(ARG 46) CA(ARG 46) 793 C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HB2(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HG3(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HA(ASP 47) CA(ASP 47) 1229 C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HB2(ASP 47) CB(ASP 47) 647 C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HB3(ASP 47) CB(ASP 47) 629 C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HA(MET 48) CA(MET 48) 341 C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HB2(MET 48) CB(MET 48) 378 C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HB3(MET 48) CB(MET 48) 857 C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HA(GLU 49) CA(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HB2(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HG2(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HG3(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HA(ASP 50) CA(ASP 50) 1349 C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HB2(ASP 50) CB(ASP 50) 1746 C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HB3(ASP 50) CB(ASP 50) 1314 C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HA(LEU 51) CA(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HB2(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HB3(LEU 51) CB(LEU 51) 1725 C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) QB(ALA 52) CB(ALA 52) 1802 C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HG2(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) QD1(ILE 59) CD1(ILE 59) CBCANH_@FLYA: H(ASP 50) N(ASP 50) CA(GLU 49) 249 CBCANH_@FLYA: H(ASP 50) N(ASP 50) CB(GLU 49) CBCANH_@FLYA: H(ASP 50) N(ASP 50) CA(ASP 50) CBCANH_@FLYA: H(ASP 50) N(ASP 50) CB(ASP 50) 238 CBCAcoNH_@FLYA: H(ASP 50) N(ASP 50) CA(GLU 49) 127 CBCAcoNH_@FLYA: H(ASP 50) N(ASP 50) CB(GLU 49) 33 HBHAcoNH_@FLYA: H(ASP 50) N(ASP 50) HA(GLU 49) 77 HBHAcoNH_@FLYA: H(ASP 50) N(ASP 50) HB2(GLU 49) HBHAcoNH_@FLYA: H(ASP 50) N(ASP 50) HB3(GLU 49) 167 N15HSQC_@FLYA: N(ASP 50) H(ASP 50) 66 N15NOESY_@NEG_@FLYA: H(ASP 50) H(ARG 46) N(ARG 46) 906 N15NOESY_@NEG_@FLYA: H(ASP 50) H(ASP 47) N(ASP 47) 144 N15NOESY_@NEG_@FLYA: H(ASP 50) H(MET 48) N(MET 48) N15NOESY_@NEG_@FLYA: H(ASP 50) H(GLU 49) N(GLU 49) N15NOESY_@NEG_@FLYA: QD2(LEU 16) H(ASP 50) N(ASP 50) 506 N15NOESY_@NEG_@FLYA: H(ARG 46) H(ASP 50) N(ASP 50) 76 N15NOESY_@NEG_@FLYA: HA(ARG 46) H(ASP 50) N(ASP 50) N15NOESY_@NEG_@FLYA: HB2(ARG 46) H(ASP 50) N(ASP 50) 787 N15NOESY_@NEG_@FLYA: HG3(ARG 46) H(ASP 50) N(ASP 50) 128 N15NOESY_@NEG_@FLYA: H(ASP 47) H(ASP 50) N(ASP 50) 523 N15NOESY_@NEG_@FLYA: HA(ASP 47) H(ASP 50) N(ASP 50) 560 N15NOESY_@NEG_@FLYA: HB2(ASP 47) H(ASP 50) N(ASP 50) 571 N15NOESY_@NEG_@FLYA: HB3(ASP 47) H(ASP 50) N(ASP 50) 488 N15NOESY_@NEG_@FLYA: H(MET 48) H(ASP 50) N(ASP 50) N15NOESY_@NEG_@FLYA: HA(MET 48) H(ASP 50) N(ASP 50) 104 N15NOESY_@NEG_@FLYA: HB2(MET 48) H(ASP 50) N(ASP 50) 287 N15NOESY_@NEG_@FLYA: HB3(MET 48) H(ASP 50) N(ASP 50) 129 N15NOESY_@NEG_@FLYA: H(GLU 49) H(ASP 50) N(ASP 50) N15NOESY_@NEG_@FLYA: HA(GLU 49) H(ASP 50) N(ASP 50) 106 N15NOESY_@NEG_@FLYA: HB2(GLU 49) H(ASP 50) N(ASP 50) 787 N15NOESY_@NEG_@FLYA: HB3(GLU 49) H(ASP 50) N(ASP 50) 453 N15NOESY_@NEG_@FLYA: HG2(GLU 49) H(ASP 50) N(ASP 50) 453 N15NOESY_@NEG_@FLYA: HG3(GLU 49) H(ASP 50) N(ASP 50) N15NOESY_@NEG_@FLYA: H(ASP 50) H(ASP 50) N(ASP 50) N15NOESY_@NEG_@FLYA: HA(ASP 50) H(ASP 50) N(ASP 50) 537 N15NOESY_@NEG_@FLYA: HB2(ASP 50) H(ASP 50) N(ASP 50) 711 N15NOESY_@NEG_@FLYA: HB3(ASP 50) H(ASP 50) N(ASP 50) 168 N15NOESY_@NEG_@FLYA: H(LEU 51) H(ASP 50) N(ASP 50) 76 N15NOESY_@NEG_@FLYA: HA(LEU 51) H(ASP 50) N(ASP 50) N15NOESY_@NEG_@FLYA: HB2(LEU 51) H(ASP 50) N(ASP 50) 786 N15NOESY_@NEG_@FLYA: HB3(LEU 51) H(ASP 50) N(ASP 50) N15NOESY_@NEG_@FLYA: H(ALA 52) H(ASP 50) N(ASP 50) 523 N15NOESY_@NEG_@FLYA: QB(ALA 52) H(ASP 50) N(ASP 50) N15NOESY_@NEG_@FLYA: H(LYS 53) H(ASP 50) N(ASP 50) N15NOESY_@NEG_@FLYA: HG2(LYS 53) H(ASP 50) N(ASP 50) N15NOESY_@NEG_@FLYA: QD1(ILE 59) H(ASP 50) N(ASP 50) 1066 N15NOESY_@NEG_@FLYA: H(ASP 50) H(LEU 51) N(LEU 51) 406 N15NOESY_@NEG_@FLYA: H(ASP 50) H(ALA 52) N(ALA 52) N15NOESY_@NEG_@FLYA: H(ASP 50) H(LYS 53) N(LYS 53) CA 50 ASP C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HA(ASP 50) CA(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 47) HA(ASP 50) CA(ASP 50) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HA(ASP 50) CA(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) HA(ASP 50) CA(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 49) HA(ASP 50) CA(ASP 50) 1008 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) HA(ASP 50) CA(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 49) HA(ASP 50) CA(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 49) HA(ASP 50) CA(ASP 50) C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HA(ASP 50) CA(ASP 50) 1349 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HA(ASP 50) CA(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 50) HA(ASP 50) CA(ASP 50) 580 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 50) HA(ASP 50) CA(ASP 50) 387 C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) HA(ASP 50) CA(ASP 50) 2466 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) HA(ASP 50) CA(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) HA(ASP 50) CA(ASP 50) 2307 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HA(ASP 50) CA(ASP 50) C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) HA(ASP 50) CA(ASP 50) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HA(ASP 50) CA(ASP 50) 2089 C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) HA(ASP 50) CA(ASP 50) 2043 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 53) HA(ASP 50) CA(ASP 50) 1008 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 53) HA(ASP 50) CA(ASP 50) 1008 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HA(ASP 50) CA(ASP 50) 2089 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 53) HA(ASP 50) CA(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 53) HA(ASP 50) CA(ASP 50) 1607 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 53) HA(ASP 50) CA(ASP 50) 1607 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 53) HA(ASP 50) CA(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 53) HA(ASP 50) CA(ASP 50) C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HA(ASP 50) CA(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HA(ASP 50) CA(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 54) HA(ASP 50) CA(ASP 50) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HA(ASP 50) CA(ASP 50) CBCANH_@FLYA: H(ASP 50) N(ASP 50) CA(ASP 50) CBCANH_@FLYA: H(LEU 51) N(LEU 51) CA(ASP 50) CBCAcoNH_@FLYA: H(LEU 51) N(LEU 51) CA(ASP 50) CCHTOCSY_@ALI_@FLYA: HA(ASP 50) CA(ASP 50) CA(ASP 50) CCHTOCSY_@ALI_@FLYA: HB2(ASP 50) CB(ASP 50) CA(ASP 50) 207 CCHTOCSY_@ALI_@FLYA: HB3(ASP 50) CB(ASP 50) CA(ASP 50) CCHTOCSY_@ALI_@FLYA: HA(ASP 50) CA(ASP 50) CB(ASP 50) 517 HA 50 ASP C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HA(ARG 46) CA(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HA(ASP 47) CA(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HA(GLU 49) CA(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HB2(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HG2(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HG3(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HA(ASP 50) CA(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 47) HA(ASP 50) CA(ASP 50) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HA(ASP 50) CA(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) HA(ASP 50) CA(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 49) HA(ASP 50) CA(ASP 50) 1008 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) HA(ASP 50) CA(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 49) HA(ASP 50) CA(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 49) HA(ASP 50) CA(ASP 50) C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HA(ASP 50) CA(ASP 50) 1349 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HA(ASP 50) CA(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 50) HA(ASP 50) CA(ASP 50) 580 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 50) HA(ASP 50) CA(ASP 50) 387 C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) HA(ASP 50) CA(ASP 50) 2466 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) HA(ASP 50) CA(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) HA(ASP 50) CA(ASP 50) 2307 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HA(ASP 50) CA(ASP 50) C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) HA(ASP 50) CA(ASP 50) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HA(ASP 50) CA(ASP 50) 2089 C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) HA(ASP 50) CA(ASP 50) 2043 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 53) HA(ASP 50) CA(ASP 50) 1008 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 53) HA(ASP 50) CA(ASP 50) 1008 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HA(ASP 50) CA(ASP 50) 2089 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 53) HA(ASP 50) CA(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 53) HA(ASP 50) CA(ASP 50) 1607 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 53) HA(ASP 50) CA(ASP 50) 1607 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 53) HA(ASP 50) CA(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 53) HA(ASP 50) CA(ASP 50) C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HA(ASP 50) CA(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HA(ASP 50) CA(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 54) HA(ASP 50) CA(ASP 50) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HA(ASP 50) CA(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HB2(ASP 50) CB(ASP 50) 323 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HB3(ASP 50) CB(ASP 50) 226 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HA(LEU 51) CA(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HB2(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) QB(ALA 52) CB(ALA 52) 1991 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HB2(LYS 53) CB(LYS 53) 588 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HB3(LYS 53) CB(LYS 53) 588 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HG2(LYS 53) CG(LYS 53) 1515 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HG3(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HD2(LYS 53) CD(LYS 53) 3217 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HD3(LYS 53) CD(LYS 53) 3217 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HE2(LYS 53) CE(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HE3(LYS 53) CE(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HB2(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HG3(LYS 54) CG(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) QD1(ILE 59) CD1(ILE 59) 3091 CCHTOCSY_@ALI_@FLYA: HA(ASP 50) CA(ASP 50) CA(ASP 50) CCHTOCSY_@ALI_@FLYA: HA(ASP 50) CA(ASP 50) CB(ASP 50) 517 HBHAcoNH_@FLYA: H(LEU 51) N(LEU 51) HA(ASP 50) 27 N15NOESY_@NEG_@FLYA: HA(ASP 50) H(GLU 49) N(GLU 49) N15NOESY_@NEG_@FLYA: HA(ASP 50) H(ASP 50) N(ASP 50) 537 N15NOESY_@NEG_@FLYA: HA(ASP 50) H(LEU 51) N(LEU 51) 372 N15NOESY_@NEG_@FLYA: HA(ASP 50) H(ALA 52) N(ALA 52) 771 N15NOESY_@NEG_@FLYA: HA(ASP 50) H(LYS 53) N(LYS 53) 582 N15NOESY_@NEG_@FLYA: HA(ASP 50) H(LYS 54) N(LYS 54) CB 50 ASP C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HB2(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 46) HB2(ASP 50) CB(ASP 50) 609 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 46) HB2(ASP 50) CB(ASP 50) 609 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) HB2(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HB2(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 47) HB2(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HB2(ASP 50) CB(ASP 50) 1746 C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HB2(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 49) HB2(ASP 50) CB(ASP 50) 609 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 49) HB2(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 49) HB2(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HB2(ASP 50) CB(ASP 50) 1746 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HB2(ASP 50) CB(ASP 50) 323 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 50) HB2(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 50) HB2(ASP 50) CB(ASP 50) 456 C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) HB2(ASP 50) CB(ASP 50) 690 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) HB2(ASP 50) CB(ASP 50) 2217 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) HB2(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) HB2(ASP 50) CB(ASP 50) 2528 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HB2(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 53) HB2(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HB3(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HB3(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 46) HB3(ASP 50) CB(ASP 50) 1582 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) HB3(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HB3(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 47) HB3(ASP 50) CB(ASP 50) 225 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HB3(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) HB3(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HB3(ASP 50) CB(ASP 50) 1314 C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) HB3(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HB3(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) HB3(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 49) HB3(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HB3(ASP 50) CB(ASP 50) 1314 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HB3(ASP 50) CB(ASP 50) 226 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 50) HB3(ASP 50) CB(ASP 50) 318 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 50) HB3(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) HB3(ASP 50) CB(ASP 50) 731 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) HB3(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) HB3(ASP 50) CB(ASP 50) 2401 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) HB3(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HB3(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HB3(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) HB3(ASP 50) CB(ASP 50) 2262 C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) HB3(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HB3(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HB3(ASP 50) CB(ASP 50) CBCANH_@FLYA: H(ASP 50) N(ASP 50) CB(ASP 50) 238 CBCANH_@FLYA: H(LEU 51) N(LEU 51) CB(ASP 50) CBCAcoNH_@FLYA: H(LEU 51) N(LEU 51) CB(ASP 50) 17 CCHTOCSY_@ALI_@FLYA: HB2(ASP 50) CB(ASP 50) CA(ASP 50) 207 CCHTOCSY_@ALI_@FLYA: HB3(ASP 50) CB(ASP 50) CA(ASP 50) CCHTOCSY_@ALI_@FLYA: HA(ASP 50) CA(ASP 50) CB(ASP 50) 517 CCHTOCSY_@ALI_@FLYA: HB2(ASP 50) CB(ASP 50) CB(ASP 50) CCHTOCSY_@ALI_@FLYA: HB3(ASP 50) CB(ASP 50) CB(ASP 50) HB2 50 ASP C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 50) HA(ARG 46) CA(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 50) HB2(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 50) HB3(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 50) HG3(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 50) HA(ASP 47) CA(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 50) HB2(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 50) HG2(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 50) HG3(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 50) HA(ASP 50) CA(ASP 50) 580 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HB2(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 46) HB2(ASP 50) CB(ASP 50) 609 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 46) HB2(ASP 50) CB(ASP 50) 609 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) HB2(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HB2(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 47) HB2(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HB2(ASP 50) CB(ASP 50) 1746 C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HB2(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 49) HB2(ASP 50) CB(ASP 50) 609 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 49) HB2(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 49) HB2(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HB2(ASP 50) CB(ASP 50) 1746 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HB2(ASP 50) CB(ASP 50) 323 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 50) HB2(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 50) HB2(ASP 50) CB(ASP 50) 456 C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) HB2(ASP 50) CB(ASP 50) 690 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) HB2(ASP 50) CB(ASP 50) 2217 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) HB2(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) HB2(ASP 50) CB(ASP 50) 2528 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HB2(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 53) HB2(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 50) HB3(ASP 50) CB(ASP 50) 318 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 50) HA(LEU 51) CA(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 50) HB2(LEU 51) CB(LEU 51) 2101 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 50) HG2(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 50) HG3(LYS 53) CG(LYS 53) CCHTOCSY_@ALI_@FLYA: HB2(ASP 50) CB(ASP 50) CA(ASP 50) 207 CCHTOCSY_@ALI_@FLYA: HB2(ASP 50) CB(ASP 50) CB(ASP 50) HBHAcoNH_@FLYA: H(LEU 51) N(LEU 51) HB2(ASP 50) N15NOESY_@NEG_@FLYA: HB2(ASP 50) H(ASP 47) N(ASP 47) N15NOESY_@NEG_@FLYA: HB2(ASP 50) H(MET 48) N(MET 48) 711 N15NOESY_@NEG_@FLYA: HB2(ASP 50) H(GLU 49) N(GLU 49) 1267 N15NOESY_@NEG_@FLYA: HB2(ASP 50) H(ASP 50) N(ASP 50) 711 N15NOESY_@NEG_@FLYA: HB2(ASP 50) H(LEU 51) N(LEU 51) 119 N15NOESY_@NEG_@FLYA: HB2(ASP 50) H(ALA 52) N(ALA 52) 1083 HB3 50 ASP C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 50) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 50) HA(ARG 46) CA(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 50) HB2(ARG 46) CB(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 50) HG3(ARG 46) CG(ARG 46) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 50) HA(ASP 47) CA(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 50) HB2(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 50) HB3(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 50) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 50) HA(GLU 49) CA(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 50) HG3(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 50) HA(ASP 50) CA(ASP 50) 387 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 50) HB2(ASP 50) CB(ASP 50) 456 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HB3(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) HB3(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 46) HB3(ASP 50) CB(ASP 50) 1582 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 46) HB3(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) HB3(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 47) HB3(ASP 50) CB(ASP 50) 225 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) HB3(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) HB3(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HB3(ASP 50) CB(ASP 50) 1314 C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) HB3(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HB3(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) HB3(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 49) HB3(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HB3(ASP 50) CB(ASP 50) 1314 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HB3(ASP 50) CB(ASP 50) 226 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 50) HB3(ASP 50) CB(ASP 50) 318 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 50) HB3(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) HB3(ASP 50) CB(ASP 50) 731 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) HB3(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) HB3(ASP 50) CB(ASP 50) 2401 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) HB3(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HB3(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HB3(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) HB3(ASP 50) CB(ASP 50) 2262 C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) HB3(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HB3(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HB3(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 50) HA(LEU 51) CA(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 50) HB2(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 50) HB3(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 50) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 50) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 50) HG2(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 50) HB2(LYS 54) CB(LYS 54) CCHTOCSY_@ALI_@FLYA: HB3(ASP 50) CB(ASP 50) CA(ASP 50) CCHTOCSY_@ALI_@FLYA: HB3(ASP 50) CB(ASP 50) CB(ASP 50) HBHAcoNH_@FLYA: H(LEU 51) N(LEU 51) HB3(ASP 50) N15NOESY_@NEG_@FLYA: HB3(ASP 50) H(ASP 47) N(ASP 47) N15NOESY_@NEG_@FLYA: HB3(ASP 50) H(MET 48) N(MET 48) 168 N15NOESY_@NEG_@FLYA: HB3(ASP 50) H(GLU 49) N(GLU 49) 979 N15NOESY_@NEG_@FLYA: HB3(ASP 50) H(ASP 50) N(ASP 50) 168 N15NOESY_@NEG_@FLYA: HB3(ASP 50) H(LEU 51) N(LEU 51) 404 N15NOESY_@NEG_@FLYA: HB3(ASP 50) H(ALA 52) N(ALA 52) 1289 N15NOESY_@NEG_@FLYA: HB3(ASP 50) H(LYS 53) N(LYS 53) N 51 LEU CBCANH_@FLYA: H(LEU 51) N(LEU 51) CA(ASP 50) CBCANH_@FLYA: H(LEU 51) N(LEU 51) CB(ASP 50) CBCANH_@FLYA: H(LEU 51) N(LEU 51) CA(LEU 51) 39 CBCANH_@FLYA: H(LEU 51) N(LEU 51) CB(LEU 51) 52 CBCAcoNH_@FLYA: H(LEU 51) N(LEU 51) CA(ASP 50) CBCAcoNH_@FLYA: H(LEU 51) N(LEU 51) CB(ASP 50) 17 HBHAcoNH_@FLYA: H(LEU 51) N(LEU 51) HA(ASP 50) 27 HBHAcoNH_@FLYA: H(LEU 51) N(LEU 51) HB2(ASP 50) HBHAcoNH_@FLYA: H(LEU 51) N(LEU 51) HB3(ASP 50) N15HSQC_@FLYA: N(LEU 51) H(LEU 51) 99 N15NOESY_@NEG_@FLYA: QD2(LEU 16) H(LEU 51) N(LEU 51) 361 N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(LEU 51) N(LEU 51) 520 N15NOESY_@NEG_@FLYA: HA(ASP 47) H(LEU 51) N(LEU 51) 373 N15NOESY_@NEG_@FLYA: HB3(ASP 47) H(LEU 51) N(LEU 51) N15NOESY_@NEG_@FLYA: H(MET 48) H(LEU 51) N(LEU 51) 406 N15NOESY_@NEG_@FLYA: HA(MET 48) H(LEU 51) N(LEU 51) 47 N15NOESY_@NEG_@FLYA: HB2(MET 48) H(LEU 51) N(LEU 51) N15NOESY_@NEG_@FLYA: HB3(MET 48) H(LEU 51) N(LEU 51) N15NOESY_@NEG_@FLYA: QE(MET 48) H(LEU 51) N(LEU 51) N15NOESY_@NEG_@FLYA: H(GLU 49) H(LEU 51) N(LEU 51) N15NOESY_@NEG_@FLYA: HA(GLU 49) H(LEU 51) N(LEU 51) 501 N15NOESY_@NEG_@FLYA: HB2(GLU 49) H(LEU 51) N(LEU 51) N15NOESY_@NEG_@FLYA: HB3(GLU 49) H(LEU 51) N(LEU 51) 1143 N15NOESY_@NEG_@FLYA: HG3(GLU 49) H(LEU 51) N(LEU 51) N15NOESY_@NEG_@FLYA: H(ASP 50) H(LEU 51) N(LEU 51) 406 N15NOESY_@NEG_@FLYA: HA(ASP 50) H(LEU 51) N(LEU 51) 372 N15NOESY_@NEG_@FLYA: HB2(ASP 50) H(LEU 51) N(LEU 51) 119 N15NOESY_@NEG_@FLYA: HB3(ASP 50) H(LEU 51) N(LEU 51) 404 N15NOESY_@NEG_@FLYA: H(LEU 51) H(LEU 51) N(LEU 51) N15NOESY_@NEG_@FLYA: HA(LEU 51) H(LEU 51) N(LEU 51) 264 N15NOESY_@NEG_@FLYA: HB2(LEU 51) H(LEU 51) N(LEU 51) 220 N15NOESY_@NEG_@FLYA: HB3(LEU 51) H(LEU 51) N(LEU 51) 189 N15NOESY_@NEG_@FLYA: HG(LEU 51) H(LEU 51) N(LEU 51) 420 N15NOESY_@NEG_@FLYA: QD1(LEU 51) H(LEU 51) N(LEU 51) 361 N15NOESY_@NEG_@FLYA: QD2(LEU 51) H(LEU 51) N(LEU 51) 524 N15NOESY_@NEG_@FLYA: H(ALA 52) H(LEU 51) N(LEU 51) 40 N15NOESY_@NEG_@FLYA: HA(ALA 52) H(LEU 51) N(LEU 51) 500 N15NOESY_@NEG_@FLYA: QB(ALA 52) H(LEU 51) N(LEU 51) 420 N15NOESY_@NEG_@FLYA: H(LYS 53) H(LEU 51) N(LEU 51) 1276 N15NOESY_@NEG_@FLYA: HG2(LYS 53) H(LEU 51) N(LEU 51) 420 N15NOESY_@NEG_@FLYA: HG3(LYS 53) H(LEU 51) N(LEU 51) N15NOESY_@NEG_@FLYA: H(LYS 54) H(LEU 51) N(LEU 51) N15NOESY_@NEG_@FLYA: HB2(LYS 54) H(LEU 51) N(LEU 51) 189 N15NOESY_@NEG_@FLYA: H(THR 55) H(LEU 51) N(LEU 51) N15NOESY_@NEG_@FLYA: QG2(THR 55) H(LEU 51) N(LEU 51) 1252 N15NOESY_@NEG_@FLYA: QG2(ILE 59) H(LEU 51) N(LEU 51) 524 N15NOESY_@NEG_@FLYA: QD1(ILE 59) H(LEU 51) N(LEU 51) N15NOESY_@NEG_@FLYA: QD1(LEU 72) H(LEU 51) N(LEU 51) 520 H 51 LEU C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) HA(ASP 47) CA(ASP 47) 1840 C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) HB3(ASP 47) CB(ASP 47) 1928 C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) HA(MET 48) CA(MET 48) 597 C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) HA(GLU 49) CA(GLU 49) 2126 C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) HB2(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) HG3(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) HA(ASP 50) CA(ASP 50) 2466 C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) HB2(ASP 50) CB(ASP 50) 690 C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) HB3(ASP 50) CB(ASP 50) 731 C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) HA(LEU 51) CA(LEU 51) 319 C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) HB2(LEU 51) CB(LEU 51) 347 C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) HB3(LEU 51) CB(LEU 51) 485 C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) HG(LEU 51) CG(LEU 51) 1118 C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) QD2(LEU 51) CD2(LEU 51) 1968 C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) HA(ALA 52) CA(ALA 52) 822 C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) QB(ALA 52) CB(ALA 52) 1588 C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) HG2(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) HG3(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) HB2(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) QG2(ILE 59) CG2(ILE 59) 2755 C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) QD1(LEU 72) CD1(LEU 72) 1968 CBCANH_@FLYA: H(LEU 51) N(LEU 51) CA(ASP 50) CBCANH_@FLYA: H(LEU 51) N(LEU 51) CB(ASP 50) CBCANH_@FLYA: H(LEU 51) N(LEU 51) CA(LEU 51) 39 CBCANH_@FLYA: H(LEU 51) N(LEU 51) CB(LEU 51) 52 CBCAcoNH_@FLYA: H(LEU 51) N(LEU 51) CA(ASP 50) CBCAcoNH_@FLYA: H(LEU 51) N(LEU 51) CB(ASP 50) 17 HBHAcoNH_@FLYA: H(LEU 51) N(LEU 51) HA(ASP 50) 27 HBHAcoNH_@FLYA: H(LEU 51) N(LEU 51) HB2(ASP 50) HBHAcoNH_@FLYA: H(LEU 51) N(LEU 51) HB3(ASP 50) N15HSQC_@FLYA: N(LEU 51) H(LEU 51) 99 N15NOESY_@NEG_@FLYA: H(LEU 51) H(MET 48) N(MET 48) 76 N15NOESY_@NEG_@FLYA: H(LEU 51) H(GLU 49) N(GLU 49) 821 N15NOESY_@NEG_@FLYA: H(LEU 51) H(ASP 50) N(ASP 50) 76 N15NOESY_@NEG_@FLYA: QD2(LEU 16) H(LEU 51) N(LEU 51) 361 N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(LEU 51) N(LEU 51) 520 N15NOESY_@NEG_@FLYA: HA(ASP 47) H(LEU 51) N(LEU 51) 373 N15NOESY_@NEG_@FLYA: HB3(ASP 47) H(LEU 51) N(LEU 51) N15NOESY_@NEG_@FLYA: H(MET 48) H(LEU 51) N(LEU 51) 406 N15NOESY_@NEG_@FLYA: HA(MET 48) H(LEU 51) N(LEU 51) 47 N15NOESY_@NEG_@FLYA: HB2(MET 48) H(LEU 51) N(LEU 51) N15NOESY_@NEG_@FLYA: HB3(MET 48) H(LEU 51) N(LEU 51) N15NOESY_@NEG_@FLYA: QE(MET 48) H(LEU 51) N(LEU 51) N15NOESY_@NEG_@FLYA: H(GLU 49) H(LEU 51) N(LEU 51) N15NOESY_@NEG_@FLYA: HA(GLU 49) H(LEU 51) N(LEU 51) 501 N15NOESY_@NEG_@FLYA: HB2(GLU 49) H(LEU 51) N(LEU 51) N15NOESY_@NEG_@FLYA: HB3(GLU 49) H(LEU 51) N(LEU 51) 1143 N15NOESY_@NEG_@FLYA: HG3(GLU 49) H(LEU 51) N(LEU 51) N15NOESY_@NEG_@FLYA: H(ASP 50) H(LEU 51) N(LEU 51) 406 N15NOESY_@NEG_@FLYA: HA(ASP 50) H(LEU 51) N(LEU 51) 372 N15NOESY_@NEG_@FLYA: HB2(ASP 50) H(LEU 51) N(LEU 51) 119 N15NOESY_@NEG_@FLYA: HB3(ASP 50) H(LEU 51) N(LEU 51) 404 N15NOESY_@NEG_@FLYA: H(LEU 51) H(LEU 51) N(LEU 51) N15NOESY_@NEG_@FLYA: HA(LEU 51) H(LEU 51) N(LEU 51) 264 N15NOESY_@NEG_@FLYA: HB2(LEU 51) H(LEU 51) N(LEU 51) 220 N15NOESY_@NEG_@FLYA: HB3(LEU 51) H(LEU 51) N(LEU 51) 189 N15NOESY_@NEG_@FLYA: HG(LEU 51) H(LEU 51) N(LEU 51) 420 N15NOESY_@NEG_@FLYA: QD1(LEU 51) H(LEU 51) N(LEU 51) 361 N15NOESY_@NEG_@FLYA: QD2(LEU 51) H(LEU 51) N(LEU 51) 524 N15NOESY_@NEG_@FLYA: H(ALA 52) H(LEU 51) N(LEU 51) 40 N15NOESY_@NEG_@FLYA: HA(ALA 52) H(LEU 51) N(LEU 51) 500 N15NOESY_@NEG_@FLYA: QB(ALA 52) H(LEU 51) N(LEU 51) 420 N15NOESY_@NEG_@FLYA: H(LYS 53) H(LEU 51) N(LEU 51) 1276 N15NOESY_@NEG_@FLYA: HG2(LYS 53) H(LEU 51) N(LEU 51) 420 N15NOESY_@NEG_@FLYA: HG3(LYS 53) H(LEU 51) N(LEU 51) N15NOESY_@NEG_@FLYA: H(LYS 54) H(LEU 51) N(LEU 51) N15NOESY_@NEG_@FLYA: HB2(LYS 54) H(LEU 51) N(LEU 51) 189 N15NOESY_@NEG_@FLYA: H(THR 55) H(LEU 51) N(LEU 51) N15NOESY_@NEG_@FLYA: QG2(THR 55) H(LEU 51) N(LEU 51) 1252 N15NOESY_@NEG_@FLYA: QG2(ILE 59) H(LEU 51) N(LEU 51) 524 N15NOESY_@NEG_@FLYA: QD1(ILE 59) H(LEU 51) N(LEU 51) N15NOESY_@NEG_@FLYA: QD1(LEU 72) H(LEU 51) N(LEU 51) 520 N15NOESY_@NEG_@FLYA: H(LEU 51) H(ALA 52) N(ALA 52) 165 N15NOESY_@NEG_@FLYA: H(LEU 51) H(LYS 53) N(LYS 53) N15NOESY_@NEG_@FLYA: H(LEU 51) H(LYS 54) N(LYS 54) 1086 N15NOESY_@NEG_@FLYA: H(LEU 51) H(THR 55) N(THR 55) CA 51 LEU C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) HA(LEU 51) CA(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA(LEU 51) CA(LEU 51) 1643 C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HA(LEU 51) CA(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HA(LEU 51) CA(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 50) HA(LEU 51) CA(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 50) HA(LEU 51) CA(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) HA(LEU 51) CA(LEU 51) 319 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) HA(LEU 51) CA(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) HA(LEU 51) CA(LEU 51) 132 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) HA(LEU 51) CA(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) HA(LEU 51) CA(LEU 51) 431 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HA(LEU 51) CA(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HA(LEU 51) CA(LEU 51) 1643 C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) HA(LEU 51) CA(LEU 51) 1160 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) HA(LEU 51) CA(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HA(LEU 51) CA(LEU 51) 431 C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) HA(LEU 51) CA(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HA(LEU 51) CA(LEU 51) 431 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 53) HA(LEU 51) CA(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HA(LEU 51) CA(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 54) HA(LEU 51) CA(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HA(LEU 51) CA(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 54) HA(LEU 51) CA(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 54) HA(LEU 51) CA(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 54) HA(LEU 51) CA(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 54) HA(LEU 51) CA(LEU 51) 132 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 54) HA(LEU 51) CA(LEU 51) 1848 C13NOESY_@ALI_@POS_@FLYA: H(THR 55) HA(LEU 51) CA(LEU 51) 411 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HA(LEU 51) CA(LEU 51) 1026 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HA(LEU 51) CA(LEU 51) 1643 CBCANH_@FLYA: H(LEU 51) N(LEU 51) CA(LEU 51) 39 CBCANH_@FLYA: H(ALA 52) N(ALA 52) CA(LEU 51) 235 CBCAcoNH_@FLYA: H(ALA 52) N(ALA 52) CA(LEU 51) 18 CCHTOCSY_@ALI_@FLYA: HA(LEU 51) CA(LEU 51) CA(LEU 51) CCHTOCSY_@ALI_@FLYA: HB2(LEU 51) CB(LEU 51) CA(LEU 51) 46 CCHTOCSY_@ALI_@FLYA: HB3(LEU 51) CB(LEU 51) CA(LEU 51) 444 CCHTOCSY_@ALI_@FLYA: HG(LEU 51) CG(LEU 51) CA(LEU 51) 358 CCHTOCSY_@ALI_@FLYA: QD1(LEU 51) CD1(LEU 51) CA(LEU 51) 666 CCHTOCSY_@ALI_@FLYA: QD2(LEU 51) CD2(LEU 51) CA(LEU 51) 776 CCHTOCSY_@ALI_@FLYA: HA(LEU 51) CA(LEU 51) CB(LEU 51) 374 CCHTOCSY_@ALI_@FLYA: HA(LEU 51) CA(LEU 51) CG(LEU 51) CCHTOCSY_@ALI_@FLYA: HA(LEU 51) CA(LEU 51) CD1(LEU 51) CCHTOCSY_@ALI_@FLYA: HA(LEU 51) CA(LEU 51) CD2(LEU 51) 541 HA 51 LEU C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) HA(ASP 50) CA(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) HB2(ASP 50) CB(ASP 50) 2217 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) HB3(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) HA(LEU 51) CA(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA(LEU 51) CA(LEU 51) 1643 C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HA(LEU 51) CA(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HA(LEU 51) CA(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 50) HA(LEU 51) CA(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 50) HA(LEU 51) CA(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) HA(LEU 51) CA(LEU 51) 319 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) HA(LEU 51) CA(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) HA(LEU 51) CA(LEU 51) 132 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) HA(LEU 51) CA(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) HA(LEU 51) CA(LEU 51) 431 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HA(LEU 51) CA(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HA(LEU 51) CA(LEU 51) 1643 C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) HA(LEU 51) CA(LEU 51) 1160 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) HA(LEU 51) CA(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HA(LEU 51) CA(LEU 51) 431 C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) HA(LEU 51) CA(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HA(LEU 51) CA(LEU 51) 431 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 53) HA(LEU 51) CA(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HA(LEU 51) CA(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 54) HA(LEU 51) CA(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HA(LEU 51) CA(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 54) HA(LEU 51) CA(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 54) HA(LEU 51) CA(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 54) HA(LEU 51) CA(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 54) HA(LEU 51) CA(LEU 51) 132 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 54) HA(LEU 51) CA(LEU 51) 1848 C13NOESY_@ALI_@POS_@FLYA: H(THR 55) HA(LEU 51) CA(LEU 51) 411 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HA(LEU 51) CA(LEU 51) 1026 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HA(LEU 51) CA(LEU 51) 1643 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) HB2(LEU 51) CB(LEU 51) 716 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) HB3(LEU 51) CB(LEU 51) 555 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) HG(LEU 51) CG(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) QD1(LEU 51) CD1(LEU 51) 2033 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) QD2(LEU 51) CD2(LEU 51) 1763 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) HA(ALA 52) CA(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) QB(ALA 52) CB(ALA 52) 1782 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) HG2(LYS 53) CG(LYS 53) 1450 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) HG3(LYS 53) CG(LYS 53) 1735 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) HA(LYS 54) CA(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) HB2(LYS 54) CB(LYS 54) 524 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) HB3(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) HG2(LYS 54) CG(LYS 54) 2372 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) HG3(LYS 54) CG(LYS 54) 1449 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) HD2(LYS 54) CD(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) HE2(LYS 54) CE(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) QG2(THR 55) CG2(THR 55) 1444 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) QG2(VAL 57) CG2(VAL 57) CCHTOCSY_@ALI_@FLYA: HA(LEU 51) CA(LEU 51) CA(LEU 51) CCHTOCSY_@ALI_@FLYA: HA(LEU 51) CA(LEU 51) CB(LEU 51) 374 CCHTOCSY_@ALI_@FLYA: HA(LEU 51) CA(LEU 51) CG(LEU 51) CCHTOCSY_@ALI_@FLYA: HA(LEU 51) CA(LEU 51) CD1(LEU 51) CCHTOCSY_@ALI_@FLYA: HA(LEU 51) CA(LEU 51) CD2(LEU 51) 541 HBHAcoNH_@FLYA: H(ALA 52) N(ALA 52) HA(LEU 51) 7 N15NOESY_@NEG_@FLYA: HA(LEU 51) H(ASP 50) N(ASP 50) N15NOESY_@NEG_@FLYA: HA(LEU 51) H(LEU 51) N(LEU 51) 264 N15NOESY_@NEG_@FLYA: HA(LEU 51) H(ALA 52) N(ALA 52) 134 N15NOESY_@NEG_@FLYA: HA(LEU 51) H(LYS 53) N(LYS 53) 52 N15NOESY_@NEG_@FLYA: HA(LEU 51) H(LYS 54) N(LYS 54) 126 N15NOESY_@NEG_@FLYA: HA(LEU 51) H(THR 55) N(THR 55) 308 CB 51 LEU C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) HB2(LEU 51) CB(LEU 51) 75 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HB2(LEU 51) CB(LEU 51) 1028 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HB2(LEU 51) CB(LEU 51) 988 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) HB2(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) HB2(LEU 51) CB(LEU 51) 988 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB2(LEU 51) CB(LEU 51) 1028 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 47) HB2(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) HB2(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HB2(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) HB2(LEU 51) CB(LEU 51) 812 C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HB2(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HB2(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HB2(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 50) HB2(LEU 51) CB(LEU 51) 2101 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 50) HB2(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) HB2(LEU 51) CB(LEU 51) 347 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) HB2(LEU 51) CB(LEU 51) 716 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) HB2(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) HB2(LEU 51) CB(LEU 51) 74 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) HB2(LEU 51) CB(LEU 51) 610 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HB2(LEU 51) CB(LEU 51) 988 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HB2(LEU 51) CB(LEU 51) 1028 C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) HB2(LEU 51) CB(LEU 51) 839 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) HB2(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HB2(LEU 51) CB(LEU 51) 610 C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) HB2(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HB2(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HB2(LEU 51) CB(LEU 51) 74 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HB2(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HB2(LEU 51) CB(LEU 51) 1028 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HB3(LEU 51) CB(LEU 51) 694 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HB3(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) HB3(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) HB3(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) HB3(LEU 51) CB(LEU 51) 694 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB3(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB3(LEU 51) CB(LEU 51) 499 C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) HB3(LEU 51) CB(LEU 51) 1147 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) HB3(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) HB3(LEU 51) CB(LEU 51) 181 C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HB3(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HB3(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) HB3(LEU 51) CB(LEU 51) 2464 C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HB3(LEU 51) CB(LEU 51) 1725 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 50) HB3(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) HB3(LEU 51) CB(LEU 51) 485 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) HB3(LEU 51) CB(LEU 51) 555 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) HB3(LEU 51) CB(LEU 51) 181 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) HB3(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) HB3(LEU 51) CB(LEU 51) 399 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HB3(LEU 51) CB(LEU 51) 694 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HB3(LEU 51) CB(LEU 51) 499 C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) HB3(LEU 51) CB(LEU 51) 1114 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) HB3(LEU 51) CB(LEU 51) 2464 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HB3(LEU 51) CB(LEU 51) 399 C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) HB3(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HB3(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HB3(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(THR 55) HB3(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HB3(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HB3(LEU 51) CB(LEU 51) 499 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HB3(LEU 51) CB(LEU 51) 499 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HB3(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HB3(LEU 51) CB(LEU 51) 499 CBCANH_@FLYA: H(LEU 51) N(LEU 51) CB(LEU 51) 52 CBCANH_@FLYA: H(ALA 52) N(ALA 52) CB(LEU 51) 262 CBCAcoNH_@FLYA: H(ALA 52) N(ALA 52) CB(LEU 51) 74 CCHTOCSY_@ALI_@FLYA: HB2(LEU 51) CB(LEU 51) CA(LEU 51) 46 CCHTOCSY_@ALI_@FLYA: HB3(LEU 51) CB(LEU 51) CA(LEU 51) 444 CCHTOCSY_@ALI_@FLYA: HA(LEU 51) CA(LEU 51) CB(LEU 51) 374 CCHTOCSY_@ALI_@FLYA: HB2(LEU 51) CB(LEU 51) CB(LEU 51) CCHTOCSY_@ALI_@FLYA: HB3(LEU 51) CB(LEU 51) CB(LEU 51) CCHTOCSY_@ALI_@FLYA: HG(LEU 51) CG(LEU 51) CB(LEU 51) 378 CCHTOCSY_@ALI_@FLYA: QD1(LEU 51) CD1(LEU 51) CB(LEU 51) CCHTOCSY_@ALI_@FLYA: QD2(LEU 51) CD2(LEU 51) CB(LEU 51) 653 CCHTOCSY_@ALI_@FLYA: HB2(LEU 51) CB(LEU 51) CG(LEU 51) CCHTOCSY_@ALI_@FLYA: HB3(LEU 51) CB(LEU 51) CG(LEU 51) CCHTOCSY_@ALI_@FLYA: HB2(LEU 51) CB(LEU 51) CD1(LEU 51) CCHTOCSY_@ALI_@FLYA: HB3(LEU 51) CB(LEU 51) CD1(LEU 51) 719 CCHTOCSY_@ALI_@FLYA: HB2(LEU 51) CB(LEU 51) CD2(LEU 51) CCHTOCSY_@ALI_@FLYA: HB3(LEU 51) CB(LEU 51) CD2(LEU 51) 334 HB2 51 LEU C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) HB3(LEU 16) CB(LEU 16) 125 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) QD1(LEU 16) CD1(LEU 16) 2155 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) HA(ASP 47) CA(ASP 47) 1713 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) HB3(ASP 47) CB(ASP 47) 735 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) HA(ASP 50) CA(ASP 50) 2307 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) HB2(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) HB3(ASP 50) CB(ASP 50) 2401 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) HA(LEU 51) CA(LEU 51) 132 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) HB2(LEU 51) CB(LEU 51) 75 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) HB2(LEU 51) CB(LEU 51) 1028 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HB2(LEU 51) CB(LEU 51) 988 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) HB2(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) HB2(LEU 51) CB(LEU 51) 988 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB2(LEU 51) CB(LEU 51) 1028 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 47) HB2(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) HB2(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) HB2(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) HB2(LEU 51) CB(LEU 51) 812 C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HB2(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HB2(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HB2(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 50) HB2(LEU 51) CB(LEU 51) 2101 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 50) HB2(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) HB2(LEU 51) CB(LEU 51) 347 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) HB2(LEU 51) CB(LEU 51) 716 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) HB2(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) HB2(LEU 51) CB(LEU 51) 74 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) HB2(LEU 51) CB(LEU 51) 610 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HB2(LEU 51) CB(LEU 51) 988 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HB2(LEU 51) CB(LEU 51) 1028 C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) HB2(LEU 51) CB(LEU 51) 839 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) HB2(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HB2(LEU 51) CB(LEU 51) 610 C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) HB2(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HB2(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HB2(LEU 51) CB(LEU 51) 74 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HB2(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HB2(LEU 51) CB(LEU 51) 1028 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) HB3(LEU 51) CB(LEU 51) 181 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) HG(LEU 51) CG(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) QD1(LEU 51) CD1(LEU 51) 1063 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) QD2(LEU 51) CD2(LEU 51) 3049 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) HA(ALA 52) CA(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) HB2(LYS 54) CB(LYS 54) 1518 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) QG2(THR 55) CG2(THR 55) 2652 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) QD1(LEU 72) CD1(LEU 72) 3049 CCHTOCSY_@ALI_@FLYA: HB2(LEU 51) CB(LEU 51) CA(LEU 51) 46 CCHTOCSY_@ALI_@FLYA: HB2(LEU 51) CB(LEU 51) CB(LEU 51) CCHTOCSY_@ALI_@FLYA: HB2(LEU 51) CB(LEU 51) CG(LEU 51) CCHTOCSY_@ALI_@FLYA: HB2(LEU 51) CB(LEU 51) CD1(LEU 51) CCHTOCSY_@ALI_@FLYA: HB2(LEU 51) CB(LEU 51) CD2(LEU 51) HBHAcoNH_@FLYA: H(ALA 52) N(ALA 52) HB2(LEU 51) 41 N15NOESY_@NEG_@FLYA: HB2(LEU 51) H(MET 48) N(MET 48) N15NOESY_@NEG_@FLYA: HB2(LEU 51) H(ASP 50) N(ASP 50) 786 N15NOESY_@NEG_@FLYA: HB2(LEU 51) H(LEU 51) N(LEU 51) 220 N15NOESY_@NEG_@FLYA: HB2(LEU 51) H(ALA 52) N(ALA 52) 333 N15NOESY_@NEG_@FLYA: HB2(LEU 51) H(LYS 53) N(LYS 53) N15NOESY_@NEG_@FLYA: HB2(LEU 51) H(LYS 54) N(LYS 54) HB3 51 LEU C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) HA(MET 48) CA(MET 48) 247 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) HA(GLU 49) CA(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) HB3(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) HA(LEU 51) CA(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) HB2(LEU 51) CB(LEU 51) 74 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HB3(LEU 51) CB(LEU 51) 694 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HB3(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) HB3(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) HB3(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) HB3(LEU 51) CB(LEU 51) 694 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB3(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB3(LEU 51) CB(LEU 51) 499 C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) HB3(LEU 51) CB(LEU 51) 1147 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) HB3(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) HB3(LEU 51) CB(LEU 51) 181 C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HB3(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) HB3(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) HB3(LEU 51) CB(LEU 51) 2464 C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HB3(LEU 51) CB(LEU 51) 1725 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 50) HB3(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) HB3(LEU 51) CB(LEU 51) 485 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) HB3(LEU 51) CB(LEU 51) 555 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) HB3(LEU 51) CB(LEU 51) 181 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) HB3(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) HB3(LEU 51) CB(LEU 51) 399 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HB3(LEU 51) CB(LEU 51) 694 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HB3(LEU 51) CB(LEU 51) 499 C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) HB3(LEU 51) CB(LEU 51) 1114 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) HB3(LEU 51) CB(LEU 51) 2464 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HB3(LEU 51) CB(LEU 51) 399 C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) HB3(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HB3(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HB3(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(THR 55) HB3(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HB3(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HB3(LEU 51) CB(LEU 51) 499 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HB3(LEU 51) CB(LEU 51) 499 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HB3(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HB3(LEU 51) CB(LEU 51) 499 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) HG(LEU 51) CG(LEU 51) 666 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) QD1(LEU 51) CD1(LEU 51) 2329 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) QD2(LEU 51) CD2(LEU 51) 2062 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) HA(ALA 52) CA(ALA 52) 785 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) HB2(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) QG2(THR 55) CG2(THR 55) 1485 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) QD1(LEU 72) CD1(LEU 72) 2062 CCHTOCSY_@ALI_@FLYA: HB3(LEU 51) CB(LEU 51) CA(LEU 51) 444 CCHTOCSY_@ALI_@FLYA: HB3(LEU 51) CB(LEU 51) CB(LEU 51) CCHTOCSY_@ALI_@FLYA: HB3(LEU 51) CB(LEU 51) CG(LEU 51) CCHTOCSY_@ALI_@FLYA: HB3(LEU 51) CB(LEU 51) CD1(LEU 51) 719 CCHTOCSY_@ALI_@FLYA: HB3(LEU 51) CB(LEU 51) CD2(LEU 51) 334 HBHAcoNH_@FLYA: H(ALA 52) N(ALA 52) HB3(LEU 51) 92 N15NOESY_@NEG_@FLYA: HB3(LEU 51) H(GLU 49) N(GLU 49) N15NOESY_@NEG_@FLYA: HB3(LEU 51) H(ASP 50) N(ASP 50) N15NOESY_@NEG_@FLYA: HB3(LEU 51) H(LEU 51) N(LEU 51) 189 N15NOESY_@NEG_@FLYA: HB3(LEU 51) H(ALA 52) N(ALA 52) 111 N15NOESY_@NEG_@FLYA: HB3(LEU 51) H(LYS 53) N(LYS 53) N15NOESY_@NEG_@FLYA: HB3(LEU 51) H(LYS 54) N(LYS 54) N15NOESY_@NEG_@FLYA: HB3(LEU 51) H(THR 55) N(THR 55) 80 CG 51 LEU C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HG(LEU 51) CG(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) HG(LEU 51) CG(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) HG(LEU 51) CG(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 20) HG(LEU 51) CG(LEU 51) 686 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) HG(LEU 51) CG(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HG(LEU 51) CG(LEU 51) 663 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HG(LEU 51) CG(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HG(LEU 51) CG(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HG(LEU 51) CG(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HG(LEU 51) CG(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) HG(LEU 51) CG(LEU 51) 1118 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) HG(LEU 51) CG(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) HG(LEU 51) CG(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) HG(LEU 51) CG(LEU 51) 666 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) HG(LEU 51) CG(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HG(LEU 51) CG(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HG(LEU 51) CG(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) HG(LEU 51) CG(LEU 51) 854 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) HG(LEU 51) CG(LEU 51) 1567 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HG(LEU 51) CG(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HG(LEU 51) CG(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HG(LEU 51) CG(LEU 51) 666 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 54) HG(LEU 51) CG(LEU 51) 663 C13NOESY_@ALI_@POS_@FLYA: H(THR 55) HG(LEU 51) CG(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HA(THR 55) HG(LEU 51) CG(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) HG(LEU 51) CG(LEU 51) 2157 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HG(LEU 51) CG(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HG(LEU 51) CG(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HG(LEU 51) CG(LEU 51) CCHTOCSY_@ALI_@FLYA: HG(LEU 51) CG(LEU 51) CA(LEU 51) 358 CCHTOCSY_@ALI_@FLYA: HG(LEU 51) CG(LEU 51) CB(LEU 51) 378 CCHTOCSY_@ALI_@FLYA: HA(LEU 51) CA(LEU 51) CG(LEU 51) CCHTOCSY_@ALI_@FLYA: HB2(LEU 51) CB(LEU 51) CG(LEU 51) CCHTOCSY_@ALI_@FLYA: HB3(LEU 51) CB(LEU 51) CG(LEU 51) CCHTOCSY_@ALI_@FLYA: HG(LEU 51) CG(LEU 51) CG(LEU 51) CCHTOCSY_@ALI_@FLYA: QD1(LEU 51) CD1(LEU 51) CG(LEU 51) 714 CCHTOCSY_@ALI_@FLYA: QD2(LEU 51) CD2(LEU 51) CG(LEU 51) CCHTOCSY_@ALI_@FLYA: HG(LEU 51) CG(LEU 51) CD1(LEU 51) 160 CCHTOCSY_@ALI_@FLYA: HG(LEU 51) CG(LEU 51) CD2(LEU 51) HG 51 LEU C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) HG(LEU 20) CG(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) QD1(ILE 23) CD1(ILE 23) 837 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) HA(LEU 51) CA(LEU 51) 431 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) HB2(LEU 51) CB(LEU 51) 610 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) HB3(LEU 51) CB(LEU 51) 399 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HG(LEU 51) CG(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) HG(LEU 51) CG(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) HG(LEU 51) CG(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 20) HG(LEU 51) CG(LEU 51) 686 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) HG(LEU 51) CG(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HG(LEU 51) CG(LEU 51) 663 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HG(LEU 51) CG(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HG(LEU 51) CG(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HG(LEU 51) CG(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HG(LEU 51) CG(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) HG(LEU 51) CG(LEU 51) 1118 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) HG(LEU 51) CG(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) HG(LEU 51) CG(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) HG(LEU 51) CG(LEU 51) 666 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) HG(LEU 51) CG(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HG(LEU 51) CG(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HG(LEU 51) CG(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) HG(LEU 51) CG(LEU 51) 854 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) HG(LEU 51) CG(LEU 51) 1567 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HG(LEU 51) CG(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HG(LEU 51) CG(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HG(LEU 51) CG(LEU 51) 666 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 54) HG(LEU 51) CG(LEU 51) 663 C13NOESY_@ALI_@POS_@FLYA: H(THR 55) HG(LEU 51) CG(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HA(THR 55) HG(LEU 51) CG(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) HG(LEU 51) CG(LEU 51) 2157 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HG(LEU 51) CG(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HG(LEU 51) CG(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HG(LEU 51) CG(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) QD1(LEU 51) CD1(LEU 51) 3109 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) HA(ALA 52) CA(ALA 52) 37 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) HB2(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) HB3(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) HA(THR 55) CA(THR 55) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) HB(THR 55) CB(THR 55) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) QD1(LEU 72) CD1(LEU 72) 1925 CCHTOCSY_@ALI_@FLYA: HG(LEU 51) CG(LEU 51) CA(LEU 51) 358 CCHTOCSY_@ALI_@FLYA: HG(LEU 51) CG(LEU 51) CB(LEU 51) 378 CCHTOCSY_@ALI_@FLYA: HG(LEU 51) CG(LEU 51) CG(LEU 51) CCHTOCSY_@ALI_@FLYA: HG(LEU 51) CG(LEU 51) CD1(LEU 51) 160 CCHTOCSY_@ALI_@FLYA: HG(LEU 51) CG(LEU 51) CD2(LEU 51) N15NOESY_@NEG_@FLYA: HG(LEU 51) H(LEU 51) N(LEU 51) 420 N15NOESY_@NEG_@FLYA: HG(LEU 51) H(ALA 52) N(ALA 52) 207 N15NOESY_@NEG_@FLYA: HG(LEU 51) H(LYS 54) N(LYS 54) N15NOESY_@NEG_@FLYA: HG(LEU 51) H(THR 55) N(THR 55) QD1 51 LEU C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HB3(LEU 16) CB(LEU 16) 579 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HA(GLU 17) CA(GLU 17) 881 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HA(LEU 20) CA(LEU 20) 227 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HB2(LEU 20) CB(LEU 20) 1037 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HB3(LEU 20) CB(LEU 20) 579 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HG(LEU 20) CG(LEU 20) 868 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) QD1(ILE 23) CD1(ILE 23) 2442 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HA(ASP 47) CA(ASP 47) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HB3(ASP 47) CB(ASP 47) 521 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HA(MET 48) CA(MET 48) 1325 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HA(ASP 50) CA(ASP 50) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HB3(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HA(LEU 51) CA(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HB2(LEU 51) CB(LEU 51) 988 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HB3(LEU 51) CB(LEU 51) 694 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HG(LEU 51) CG(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) QD1(LEU 51) CD1(LEU 51) 1043 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) QD1(LEU 51) CD1(LEU 51) 2034 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) QD1(LEU 51) CD1(LEU 51) 2034 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) QD1(LEU 51) CD1(LEU 51) 1043 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 20) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 47) QD1(LEU 51) CD1(LEU 51) 3172 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 50) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) QD1(LEU 51) CD1(LEU 51) 2033 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) QD1(LEU 51) CD1(LEU 51) 1063 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) QD1(LEU 51) CD1(LEU 51) 2329 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) QD1(LEU 51) CD1(LEU 51) 3109 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) QD1(LEU 51) CD1(LEU 51) 3109 C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 54) QD1(LEU 51) CD1(LEU 51) 2329 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 54) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 54) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 54) QD1(LEU 51) CD1(LEU 51) 1063 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 54) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 54) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(THR 55) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HA(THR 55) QD1(LEU 51) CD1(LEU 51) 3172 C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HA(ALA 52) CA(ALA 52) 2361 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HB2(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HB3(LYS 54) CB(LYS 54) 817 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HG2(LYS 54) CG(LYS 54) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HG3(LYS 54) CG(LYS 54) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HD2(LYS 54) CD(LYS 54) 2882 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HE2(LYS 54) CE(LYS 54) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HE3(LYS 54) CE(LYS 54) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HA(THR 55) CA(THR 55) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HB(THR 55) CB(THR 55) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) QG2(THR 55) CG2(THR 55) 646 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) QD1(LEU 72) CD1(LEU 72) CCHTOCSY_@ALI_@FLYA: QD1(LEU 51) CD1(LEU 51) CA(LEU 51) 666 CCHTOCSY_@ALI_@FLYA: QD1(LEU 51) CD1(LEU 51) CB(LEU 51) CCHTOCSY_@ALI_@FLYA: QD1(LEU 51) CD1(LEU 51) CG(LEU 51) 714 CCHTOCSY_@ALI_@FLYA: QD1(LEU 51) CD1(LEU 51) CD1(LEU 51) CCHTOCSY_@ALI_@FLYA: QD1(LEU 51) CD1(LEU 51) CD2(LEU 51) 493 N15NOESY_@NEG_@FLYA: QD1(LEU 51) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: QD1(LEU 51) H(LEU 51) N(LEU 51) 361 N15NOESY_@NEG_@FLYA: QD1(LEU 51) H(ALA 52) N(ALA 52) N15NOESY_@NEG_@FLYA: QD1(LEU 51) H(LYS 54) N(LYS 54) 902 N15NOESY_@NEG_@FLYA: QD1(LEU 51) H(THR 55) N(THR 55) 737 QD2 51 LEU C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HA(LEU 16) CA(LEU 16) 9 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HB2(LEU 16) CB(LEU 16) 1028 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HB3(LEU 16) CB(LEU 16) 1414 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HG(LEU 16) CG(LEU 16) 441 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HA(ALA 19) CA(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) QB(ALA 19) CB(ALA 19) 1102 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HB3(LEU 20) CB(LEU 20) 1414 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HG(LEU 20) CG(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HB(ILE 23) CB(ILE 23) 263 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) QG2(ILE 23) CG2(ILE 23) 2143 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HG12(ILE 23) CG1(ILE 23) 667 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HB3(ASP 47) CB(ASP 47) 428 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HA(MET 48) CA(MET 48) 558 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HG2(MET 48) CG(MET 48) 700 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) QE(MET 48) CE(MET 48) 1576 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HB3(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HA(LEU 51) CA(LEU 51) 1643 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HB2(LEU 51) CB(LEU 51) 1028 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HB3(LEU 51) CB(LEU 51) 499 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HG(LEU 51) CG(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) QD2(LEU 51) CD2(LEU 51) 2478 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) QD2(LEU 51) CD2(LEU 51) 3049 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) QD2(LEU 51) CD2(LEU 51) 3098 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) QD2(LEU 51) CD2(LEU 51) 2610 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QD2(LEU 51) CD2(LEU 51) 1731 C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) QD2(LEU 51) CD2(LEU 51) 1968 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 20) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) QD2(LEU 51) CD2(LEU 51) 2103 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) QD2(LEU 51) CD2(LEU 51) 3049 C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 50) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) QD2(LEU 51) CD2(LEU 51) 1968 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) QD2(LEU 51) CD2(LEU 51) 1763 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) QD2(LEU 51) CD2(LEU 51) 3049 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) QD2(LEU 51) CD2(LEU 51) 2062 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) QD2(LEU 51) CD2(LEU 51) 3098 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) QD2(LEU 51) CD2(LEU 51) 2062 C13NOESY_@ALI_@POS_@FLYA: H(THR 55) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) QD2(LEU 51) CD2(LEU 51) 2103 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HA(ALA 52) CA(ALA 52) 214 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) QB(ALA 52) CB(ALA 52) 848 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HB2(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HB(THR 55) CB(THR 55) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) QD2(LEU 72) CD2(LEU 72) CCHTOCSY_@ALI_@FLYA: QD2(LEU 51) CD2(LEU 51) CA(LEU 51) 776 CCHTOCSY_@ALI_@FLYA: QD2(LEU 51) CD2(LEU 51) CB(LEU 51) 653 CCHTOCSY_@ALI_@FLYA: QD2(LEU 51) CD2(LEU 51) CG(LEU 51) CCHTOCSY_@ALI_@FLYA: QD2(LEU 51) CD2(LEU 51) CD1(LEU 51) 689 CCHTOCSY_@ALI_@FLYA: QD2(LEU 51) CD2(LEU 51) CD2(LEU 51) N15NOESY_@NEG_@FLYA: QD2(LEU 51) H(GLU 17) N(GLU 17) 642 N15NOESY_@NEG_@FLYA: QD2(LEU 51) H(ALA 19) N(ALA 19) N15NOESY_@NEG_@FLYA: QD2(LEU 51) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: QD2(LEU 51) H(LYS 21) N(LYS 21) N15NOESY_@NEG_@FLYA: QD2(LEU 51) H(ILE 23) N(ILE 23) 695 N15NOESY_@NEG_@FLYA: QD2(LEU 51) H(LEU 51) N(LEU 51) 524 N15NOESY_@NEG_@FLYA: QD2(LEU 51) H(ALA 52) N(ALA 52) 108 N15NOESY_@NEG_@FLYA: QD2(LEU 51) H(THR 55) N(THR 55) 624 CD1 51 LEU C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) QD1(LEU 51) CD1(LEU 51) 1043 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) QD1(LEU 51) CD1(LEU 51) 2034 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) QD1(LEU 51) CD1(LEU 51) 2034 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) QD1(LEU 51) CD1(LEU 51) 1043 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 20) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 47) QD1(LEU 51) CD1(LEU 51) 3172 C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 50) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) QD1(LEU 51) CD1(LEU 51) 2033 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) QD1(LEU 51) CD1(LEU 51) 1063 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) QD1(LEU 51) CD1(LEU 51) 2329 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) QD1(LEU 51) CD1(LEU 51) 3109 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) QD1(LEU 51) CD1(LEU 51) 3109 C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 54) QD1(LEU 51) CD1(LEU 51) 2329 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 54) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 54) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 54) QD1(LEU 51) CD1(LEU 51) 1063 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 54) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 54) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(THR 55) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HA(THR 55) QD1(LEU 51) CD1(LEU 51) 3172 C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) QD1(LEU 51) CD1(LEU 51) CCHTOCSY_@ALI_@FLYA: QD1(LEU 51) CD1(LEU 51) CA(LEU 51) 666 CCHTOCSY_@ALI_@FLYA: QD1(LEU 51) CD1(LEU 51) CB(LEU 51) CCHTOCSY_@ALI_@FLYA: QD1(LEU 51) CD1(LEU 51) CG(LEU 51) 714 CCHTOCSY_@ALI_@FLYA: HA(LEU 51) CA(LEU 51) CD1(LEU 51) CCHTOCSY_@ALI_@FLYA: HB2(LEU 51) CB(LEU 51) CD1(LEU 51) CCHTOCSY_@ALI_@FLYA: HB3(LEU 51) CB(LEU 51) CD1(LEU 51) 719 CCHTOCSY_@ALI_@FLYA: HG(LEU 51) CG(LEU 51) CD1(LEU 51) 160 CCHTOCSY_@ALI_@FLYA: QD1(LEU 51) CD1(LEU 51) CD1(LEU 51) CCHTOCSY_@ALI_@FLYA: QD2(LEU 51) CD2(LEU 51) CD1(LEU 51) 689 CCHTOCSY_@ALI_@FLYA: QD1(LEU 51) CD1(LEU 51) CD2(LEU 51) 493 CD2 51 LEU C13NOESY_@ALI_@POS_@FLYA: HA(LEU 16) QD2(LEU 51) CD2(LEU 51) 2478 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 16) QD2(LEU 51) CD2(LEU 51) 3049 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 16) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(GLU 17) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 17) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(ALA 19) QD2(LEU 51) CD2(LEU 51) 3098 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) QD2(LEU 51) CD2(LEU 51) 2610 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QD2(LEU 51) CD2(LEU 51) 1731 C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) QD2(LEU 51) CD2(LEU 51) 1968 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 20) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 20) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(LYS 21) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 47) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) QD2(LEU 51) CD2(LEU 51) 2103 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) QD2(LEU 51) CD2(LEU 51) 3049 C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 50) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) QD2(LEU 51) CD2(LEU 51) 1968 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) QD2(LEU 51) CD2(LEU 51) 1763 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) QD2(LEU 51) CD2(LEU 51) 3049 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) QD2(LEU 51) CD2(LEU 51) 2062 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) QD2(LEU 51) CD2(LEU 51) 3098 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) QD2(LEU 51) CD2(LEU 51) 2062 C13NOESY_@ALI_@POS_@FLYA: H(THR 55) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) QD2(LEU 51) CD2(LEU 51) 2103 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) QD2(LEU 51) CD2(LEU 51) CCHTOCSY_@ALI_@FLYA: QD2(LEU 51) CD2(LEU 51) CA(LEU 51) 776 CCHTOCSY_@ALI_@FLYA: QD2(LEU 51) CD2(LEU 51) CB(LEU 51) 653 CCHTOCSY_@ALI_@FLYA: QD2(LEU 51) CD2(LEU 51) CG(LEU 51) CCHTOCSY_@ALI_@FLYA: QD2(LEU 51) CD2(LEU 51) CD1(LEU 51) 689 CCHTOCSY_@ALI_@FLYA: HA(LEU 51) CA(LEU 51) CD2(LEU 51) 541 CCHTOCSY_@ALI_@FLYA: HB2(LEU 51) CB(LEU 51) CD2(LEU 51) CCHTOCSY_@ALI_@FLYA: HB3(LEU 51) CB(LEU 51) CD2(LEU 51) 334 CCHTOCSY_@ALI_@FLYA: HG(LEU 51) CG(LEU 51) CD2(LEU 51) CCHTOCSY_@ALI_@FLYA: QD1(LEU 51) CD1(LEU 51) CD2(LEU 51) 493 CCHTOCSY_@ALI_@FLYA: QD2(LEU 51) CD2(LEU 51) CD2(LEU 51) N 52 ALA CBCANH_@FLYA: H(ALA 52) N(ALA 52) CA(LEU 51) 235 CBCANH_@FLYA: H(ALA 52) N(ALA 52) CB(LEU 51) 262 CBCANH_@FLYA: H(ALA 52) N(ALA 52) CA(ALA 52) 155 CBCANH_@FLYA: H(ALA 52) N(ALA 52) CB(ALA 52) 8 CBCAcoNH_@FLYA: H(ALA 52) N(ALA 52) CA(LEU 51) 18 CBCAcoNH_@FLYA: H(ALA 52) N(ALA 52) CB(LEU 51) 74 HBHAcoNH_@FLYA: H(ALA 52) N(ALA 52) HA(LEU 51) 7 HBHAcoNH_@FLYA: H(ALA 52) N(ALA 52) HB2(LEU 51) 41 HBHAcoNH_@FLYA: H(ALA 52) N(ALA 52) HB3(LEU 51) 92 N15HSQC_@FLYA: N(ALA 52) H(ALA 52) 16 N15NOESY_@NEG_@FLYA: QD2(LEU 16) H(ALA 52) N(ALA 52) N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(ALA 52) N(ALA 52) 108 N15NOESY_@NEG_@FLYA: HA(MET 48) H(ALA 52) N(ALA 52) 483 N15NOESY_@NEG_@FLYA: HB3(MET 48) H(ALA 52) N(ALA 52) N15NOESY_@NEG_@FLYA: H(GLU 49) H(ALA 52) N(ALA 52) N15NOESY_@NEG_@FLYA: HA(GLU 49) H(ALA 52) N(ALA 52) 323 N15NOESY_@NEG_@FLYA: HB2(GLU 49) H(ALA 52) N(ALA 52) N15NOESY_@NEG_@FLYA: HB3(GLU 49) H(ALA 52) N(ALA 52) N15NOESY_@NEG_@FLYA: HG3(GLU 49) H(ALA 52) N(ALA 52) N15NOESY_@NEG_@FLYA: H(ASP 50) H(ALA 52) N(ALA 52) N15NOESY_@NEG_@FLYA: HA(ASP 50) H(ALA 52) N(ALA 52) 771 N15NOESY_@NEG_@FLYA: HB2(ASP 50) H(ALA 52) N(ALA 52) 1083 N15NOESY_@NEG_@FLYA: HB3(ASP 50) H(ALA 52) N(ALA 52) 1289 N15NOESY_@NEG_@FLYA: H(LEU 51) H(ALA 52) N(ALA 52) 165 N15NOESY_@NEG_@FLYA: HA(LEU 51) H(ALA 52) N(ALA 52) 134 N15NOESY_@NEG_@FLYA: HB2(LEU 51) H(ALA 52) N(ALA 52) 333 N15NOESY_@NEG_@FLYA: HB3(LEU 51) H(ALA 52) N(ALA 52) 111 N15NOESY_@NEG_@FLYA: HG(LEU 51) H(ALA 52) N(ALA 52) 207 N15NOESY_@NEG_@FLYA: QD1(LEU 51) H(ALA 52) N(ALA 52) N15NOESY_@NEG_@FLYA: QD2(LEU 51) H(ALA 52) N(ALA 52) 108 N15NOESY_@NEG_@FLYA: H(ALA 52) H(ALA 52) N(ALA 52) N15NOESY_@NEG_@FLYA: HA(ALA 52) H(ALA 52) N(ALA 52) 323 N15NOESY_@NEG_@FLYA: QB(ALA 52) H(ALA 52) N(ALA 52) 207 N15NOESY_@NEG_@FLYA: H(LYS 53) H(ALA 52) N(ALA 52) 123 N15NOESY_@NEG_@FLYA: HA(LYS 53) H(ALA 52) N(ALA 52) 134 N15NOESY_@NEG_@FLYA: HB3(LYS 53) H(ALA 52) N(ALA 52) N15NOESY_@NEG_@FLYA: HG2(LYS 53) H(ALA 52) N(ALA 52) 207 N15NOESY_@NEG_@FLYA: HG3(LYS 53) H(ALA 52) N(ALA 52) N15NOESY_@NEG_@FLYA: H(LYS 54) H(ALA 52) N(ALA 52) 1063 N15NOESY_@NEG_@FLYA: HB2(LYS 54) H(ALA 52) N(ALA 52) 111 N15NOESY_@NEG_@FLYA: H(THR 55) H(ALA 52) N(ALA 52) N15NOESY_@NEG_@FLYA: QG2(THR 55) H(ALA 52) N(ALA 52) N15NOESY_@NEG_@FLYA: H(GLY 56) H(ALA 52) N(ALA 52) N15NOESY_@NEG_@FLYA: H(VAL 57) H(ALA 52) N(ALA 52) N15NOESY_@NEG_@FLYA: QG2(VAL 57) H(ALA 52) N(ALA 52) 108 N15NOESY_@NEG_@FLYA: QG2(ILE 59) H(ALA 52) N(ALA 52) 108 N15NOESY_@NEG_@FLYA: QD1(ILE 59) H(ALA 52) N(ALA 52) 825 N15NOESY_@NEG_@FLYA: QD1(LEU 72) H(ALA 52) N(ALA 52) 108 H 52 ALA C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) QD1(ILE 23) CD1(ILE 23) 2016 C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) HA(GLU 49) CA(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) HB2(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) HG3(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) HA(ASP 50) CA(ASP 50) C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) HB2(ASP 50) CB(ASP 50) 2528 C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) HB3(ASP 50) CB(ASP 50) 2262 C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) HA(LEU 51) CA(LEU 51) 1160 C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) HB2(LEU 51) CB(LEU 51) 839 C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) HB3(LEU 51) CB(LEU 51) 1114 C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) HG(LEU 51) CG(LEU 51) 854 C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) QD2(LEU 51) CD2(LEU 51) 3098 C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) HA(ALA 52) CA(ALA 52) 403 C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) QB(ALA 52) CB(ALA 52) 945 C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) HA(LYS 53) CA(LYS 53) C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) HB3(LYS 53) CB(LYS 53) C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) HG2(LYS 53) CG(LYS 53) 2432 C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) HG3(LYS 53) CG(LYS 53) 2884 C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) HB2(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) QG2(THR 55) CG2(THR 55) 2701 C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) QG2(VAL 57) CG2(VAL 57) 2462 C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) QG2(ILE 59) CG2(ILE 59) 1699 C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) QD1(ILE 59) CD1(ILE 59) 2057 C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) QD1(LEU 72) CD1(LEU 72) 3098 CBCANH_@FLYA: H(ALA 52) N(ALA 52) CA(LEU 51) 235 CBCANH_@FLYA: H(ALA 52) N(ALA 52) CB(LEU 51) 262 CBCANH_@FLYA: H(ALA 52) N(ALA 52) CA(ALA 52) 155 CBCANH_@FLYA: H(ALA 52) N(ALA 52) CB(ALA 52) 8 CBCAcoNH_@FLYA: H(ALA 52) N(ALA 52) CA(LEU 51) 18 CBCAcoNH_@FLYA: H(ALA 52) N(ALA 52) CB(LEU 51) 74 HBHAcoNH_@FLYA: H(ALA 52) N(ALA 52) HA(LEU 51) 7 HBHAcoNH_@FLYA: H(ALA 52) N(ALA 52) HB2(LEU 51) 41 HBHAcoNH_@FLYA: H(ALA 52) N(ALA 52) HB3(LEU 51) 92 N15HSQC_@FLYA: N(ALA 52) H(ALA 52) 16 N15NOESY_@NEG_@FLYA: H(ALA 52) H(GLU 49) N(GLU 49) N15NOESY_@NEG_@FLYA: H(ALA 52) H(ASP 50) N(ASP 50) 523 N15NOESY_@NEG_@FLYA: H(ALA 52) H(LEU 51) N(LEU 51) 40 N15NOESY_@NEG_@FLYA: QD2(LEU 16) H(ALA 52) N(ALA 52) N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(ALA 52) N(ALA 52) 108 N15NOESY_@NEG_@FLYA: HA(MET 48) H(ALA 52) N(ALA 52) 483 N15NOESY_@NEG_@FLYA: HB3(MET 48) H(ALA 52) N(ALA 52) N15NOESY_@NEG_@FLYA: H(GLU 49) H(ALA 52) N(ALA 52) N15NOESY_@NEG_@FLYA: HA(GLU 49) H(ALA 52) N(ALA 52) 323 N15NOESY_@NEG_@FLYA: HB2(GLU 49) H(ALA 52) N(ALA 52) N15NOESY_@NEG_@FLYA: HB3(GLU 49) H(ALA 52) N(ALA 52) N15NOESY_@NEG_@FLYA: HG3(GLU 49) H(ALA 52) N(ALA 52) N15NOESY_@NEG_@FLYA: H(ASP 50) H(ALA 52) N(ALA 52) N15NOESY_@NEG_@FLYA: HA(ASP 50) H(ALA 52) N(ALA 52) 771 N15NOESY_@NEG_@FLYA: HB2(ASP 50) H(ALA 52) N(ALA 52) 1083 N15NOESY_@NEG_@FLYA: HB3(ASP 50) H(ALA 52) N(ALA 52) 1289 N15NOESY_@NEG_@FLYA: H(LEU 51) H(ALA 52) N(ALA 52) 165 N15NOESY_@NEG_@FLYA: HA(LEU 51) H(ALA 52) N(ALA 52) 134 N15NOESY_@NEG_@FLYA: HB2(LEU 51) H(ALA 52) N(ALA 52) 333 N15NOESY_@NEG_@FLYA: HB3(LEU 51) H(ALA 52) N(ALA 52) 111 N15NOESY_@NEG_@FLYA: HG(LEU 51) H(ALA 52) N(ALA 52) 207 N15NOESY_@NEG_@FLYA: QD1(LEU 51) H(ALA 52) N(ALA 52) N15NOESY_@NEG_@FLYA: QD2(LEU 51) H(ALA 52) N(ALA 52) 108 N15NOESY_@NEG_@FLYA: H(ALA 52) H(ALA 52) N(ALA 52) N15NOESY_@NEG_@FLYA: HA(ALA 52) H(ALA 52) N(ALA 52) 323 N15NOESY_@NEG_@FLYA: QB(ALA 52) H(ALA 52) N(ALA 52) 207 N15NOESY_@NEG_@FLYA: H(LYS 53) H(ALA 52) N(ALA 52) 123 N15NOESY_@NEG_@FLYA: HA(LYS 53) H(ALA 52) N(ALA 52) 134 N15NOESY_@NEG_@FLYA: HB3(LYS 53) H(ALA 52) N(ALA 52) N15NOESY_@NEG_@FLYA: HG2(LYS 53) H(ALA 52) N(ALA 52) 207 N15NOESY_@NEG_@FLYA: HG3(LYS 53) H(ALA 52) N(ALA 52) N15NOESY_@NEG_@FLYA: H(LYS 54) H(ALA 52) N(ALA 52) 1063 N15NOESY_@NEG_@FLYA: HB2(LYS 54) H(ALA 52) N(ALA 52) 111 N15NOESY_@NEG_@FLYA: H(THR 55) H(ALA 52) N(ALA 52) N15NOESY_@NEG_@FLYA: QG2(THR 55) H(ALA 52) N(ALA 52) N15NOESY_@NEG_@FLYA: H(GLY 56) H(ALA 52) N(ALA 52) N15NOESY_@NEG_@FLYA: H(VAL 57) H(ALA 52) N(ALA 52) N15NOESY_@NEG_@FLYA: QG2(VAL 57) H(ALA 52) N(ALA 52) 108 N15NOESY_@NEG_@FLYA: QG2(ILE 59) H(ALA 52) N(ALA 52) 108 N15NOESY_@NEG_@FLYA: QD1(ILE 59) H(ALA 52) N(ALA 52) 825 N15NOESY_@NEG_@FLYA: QD1(LEU 72) H(ALA 52) N(ALA 52) 108 N15NOESY_@NEG_@FLYA: H(ALA 52) H(LYS 53) N(LYS 53) 692 N15NOESY_@NEG_@FLYA: H(ALA 52) H(LYS 54) N(LYS 54) N15NOESY_@NEG_@FLYA: H(ALA 52) H(THR 55) N(THR 55) N15NOESY_@NEG_@FLYA: H(ALA 52) H(GLY 56) N(GLY 56) N15NOESY_@NEG_@FLYA: H(ALA 52) H(VAL 57) N(VAL 57) 960 CA 52 ALA C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HA(ALA 52) CA(ALA 52) 2361 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HA(ALA 52) CA(ALA 52) 1512 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA(ALA 52) CA(ALA 52) 214 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) HA(ALA 52) CA(ALA 52) C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) HA(ALA 52) CA(ALA 52) 822 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) HA(ALA 52) CA(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) HA(ALA 52) CA(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) HA(ALA 52) CA(ALA 52) 785 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) HA(ALA 52) CA(ALA 52) 37 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HA(ALA 52) CA(ALA 52) 2361 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HA(ALA 52) CA(ALA 52) 214 C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) HA(ALA 52) CA(ALA 52) 403 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) HA(ALA 52) CA(ALA 52) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HA(ALA 52) CA(ALA 52) 37 C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) HA(ALA 52) CA(ALA 52) 746 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 53) HA(ALA 52) CA(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 53) HA(ALA 52) CA(ALA 52) 785 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HA(ALA 52) CA(ALA 52) 37 C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HA(ALA 52) CA(ALA 52) 1729 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HA(ALA 52) CA(ALA 52) C13NOESY_@ALI_@POS_@FLYA: H(THR 55) HA(ALA 52) CA(ALA 52) 1226 C13NOESY_@ALI_@POS_@FLYA: HA(THR 55) HA(ALA 52) CA(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) HA(ALA 52) CA(ALA 52) 2840 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HA(ALA 52) CA(ALA 52) 1511 C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) HA(ALA 52) CA(ALA 52) 822 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 56) HA(ALA 52) CA(ALA 52) C13NOESY_@ALI_@POS_@FLYA: H(VAL 57) HA(ALA 52) CA(ALA 52) 983 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) HA(ALA 52) CA(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) HA(ALA 52) CA(ALA 52) 775 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HA(ALA 52) CA(ALA 52) 214 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HA(ALA 52) CA(ALA 52) 214 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 58) HA(ALA 52) CA(ALA 52) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HA(ALA 52) CA(ALA 52) 214 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HA(ALA 52) CA(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) HA(ALA 52) CA(ALA 52) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HA(ALA 52) CA(ALA 52) 214 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HA(ALA 52) CA(ALA 52) 214 CBCANH_@FLYA: H(ALA 52) N(ALA 52) CA(ALA 52) 155 CBCANH_@FLYA: H(LYS 53) N(LYS 53) CA(ALA 52) CBCAcoNH_@FLYA: H(LYS 53) N(LYS 53) CA(ALA 52) 43 CCHTOCSY_@ALI_@FLYA: HA(ALA 52) CA(ALA 52) CA(ALA 52) CCHTOCSY_@ALI_@FLYA: QB(ALA 52) CB(ALA 52) CA(ALA 52) CCHTOCSY_@ALI_@FLYA: HA(ALA 52) CA(ALA 52) CB(ALA 52) 179 HA 52 ALA C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) HA(GLU 49) CA(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) HA(LEU 51) CA(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) HB2(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) HB3(LEU 51) CB(LEU 51) 2464 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) HG(LEU 51) CG(LEU 51) 1567 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HA(ALA 52) CA(ALA 52) 2361 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HA(ALA 52) CA(ALA 52) 1512 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA(ALA 52) CA(ALA 52) 214 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) HA(ALA 52) CA(ALA 52) C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) HA(ALA 52) CA(ALA 52) 822 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) HA(ALA 52) CA(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) HA(ALA 52) CA(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) HA(ALA 52) CA(ALA 52) 785 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) HA(ALA 52) CA(ALA 52) 37 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HA(ALA 52) CA(ALA 52) 2361 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HA(ALA 52) CA(ALA 52) 214 C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) HA(ALA 52) CA(ALA 52) 403 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) HA(ALA 52) CA(ALA 52) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HA(ALA 52) CA(ALA 52) 37 C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) HA(ALA 52) CA(ALA 52) 746 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 53) HA(ALA 52) CA(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 53) HA(ALA 52) CA(ALA 52) 785 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HA(ALA 52) CA(ALA 52) 37 C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HA(ALA 52) CA(ALA 52) 1729 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HA(ALA 52) CA(ALA 52) C13NOESY_@ALI_@POS_@FLYA: H(THR 55) HA(ALA 52) CA(ALA 52) 1226 C13NOESY_@ALI_@POS_@FLYA: HA(THR 55) HA(ALA 52) CA(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) HA(ALA 52) CA(ALA 52) 2840 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HA(ALA 52) CA(ALA 52) 1511 C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) HA(ALA 52) CA(ALA 52) 822 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 56) HA(ALA 52) CA(ALA 52) C13NOESY_@ALI_@POS_@FLYA: H(VAL 57) HA(ALA 52) CA(ALA 52) 983 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) HA(ALA 52) CA(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) HA(ALA 52) CA(ALA 52) 775 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HA(ALA 52) CA(ALA 52) 214 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HA(ALA 52) CA(ALA 52) 214 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 58) HA(ALA 52) CA(ALA 52) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HA(ALA 52) CA(ALA 52) 214 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HA(ALA 52) CA(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) HA(ALA 52) CA(ALA 52) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HA(ALA 52) CA(ALA 52) 214 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HA(ALA 52) CA(ALA 52) 214 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) QB(ALA 52) CB(ALA 52) 534 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) HA(LYS 53) CA(LYS 53) 3367 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) HB3(LYS 53) CB(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) HG2(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) HB2(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) HA(THR 55) CA(THR 55) 2979 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) HB(THR 55) CB(THR 55) 2461 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) QG2(THR 55) CG2(THR 55) 3184 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) HA2(GLY 56) CA(GLY 56) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) HA(VAL 57) CA(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) HB(VAL 57) CB(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) QG1(VAL 57) CG1(VAL 57) 514 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) QG2(VAL 57) CG2(VAL 57) 1611 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) QG2(ILE 59) CG2(ILE 59) 1979 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) QD1(ILE 59) CD1(ILE 59) 871 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) HG(LEU 72) CG(LEU 72) 2693 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) QD2(LEU 72) CD2(LEU 72) CCHTOCSY_@ALI_@FLYA: HA(ALA 52) CA(ALA 52) CA(ALA 52) CCHTOCSY_@ALI_@FLYA: HA(ALA 52) CA(ALA 52) CB(ALA 52) 179 HBHAcoNH_@FLYA: H(LYS 53) N(LYS 53) HA(ALA 52) 125 N15NOESY_@NEG_@FLYA: HA(ALA 52) H(LEU 51) N(LEU 51) 500 N15NOESY_@NEG_@FLYA: HA(ALA 52) H(ALA 52) N(ALA 52) 323 N15NOESY_@NEG_@FLYA: HA(ALA 52) H(LYS 53) N(LYS 53) 531 N15NOESY_@NEG_@FLYA: HA(ALA 52) H(LYS 54) N(LYS 54) 1007 N15NOESY_@NEG_@FLYA: HA(ALA 52) H(THR 55) N(THR 55) 330 N15NOESY_@NEG_@FLYA: HA(ALA 52) H(GLY 56) N(GLY 56) 243 N15NOESY_@NEG_@FLYA: HA(ALA 52) H(VAL 57) N(VAL 57) 135 QB 52 ALA C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) QD1(ILE 23) CD1(ILE 23) 837 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HA(GLU 49) CA(GLU 49) 180 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HB2(GLU 49) CB(GLU 49) 3138 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HG2(GLU 49) CG(GLU 49) 2993 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HG3(GLU 49) CG(GLU 49) 3338 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HA(ASP 50) CA(ASP 50) 2089 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HA(LEU 51) CA(LEU 51) 431 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HB2(LEU 51) CB(LEU 51) 610 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HB3(LEU 51) CB(LEU 51) 399 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HG(LEU 51) CG(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) QD1(LEU 51) CD1(LEU 51) 3109 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HA(ALA 52) CA(ALA 52) 37 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QB(ALA 52) CB(ALA 52) 848 C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) QB(ALA 52) CB(ALA 52) 3103 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) QB(ALA 52) CB(ALA 52) 534 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 49) QB(ALA 52) CB(ALA 52) 2059 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 49) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 49) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) QB(ALA 52) CB(ALA 52) 1802 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) QB(ALA 52) CB(ALA 52) 1991 C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) QB(ALA 52) CB(ALA 52) 1588 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) QB(ALA 52) CB(ALA 52) 1782 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) QB(ALA 52) CB(ALA 52) 848 C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) QB(ALA 52) CB(ALA 52) 945 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) QB(ALA 52) CB(ALA 52) 534 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) QB(ALA 52) CB(ALA 52) 1522 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 53) QB(ALA 52) CB(ALA 52) 1782 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 53) QB(ALA 52) CB(ALA 52) 2059 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 53) QB(ALA 52) CB(ALA 52) 2059 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 53) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) QB(ALA 52) CB(ALA 52) 2234 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: H(THR 55) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) QB(ALA 52) CB(ALA 52) 3103 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) QB(ALA 52) CB(ALA 52) 1588 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 56) QB(ALA 52) CB(ALA 52) 534 C13NOESY_@ALI_@POS_@FLYA: H(VAL 57) QB(ALA 52) CB(ALA 52) 2427 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) QB(ALA 52) CB(ALA 52) 1991 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) QB(ALA 52) CB(ALA 52) 848 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) QB(ALA 52) CB(ALA 52) 848 C13NOESY_@ALI_@POS_@FLYA: H(GLN 58) QB(ALA 52) CB(ALA 52) 945 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 58) QB(ALA 52) CB(ALA 52) 1987 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 58) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 58) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 58) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: H(ILE 59) QB(ALA 52) CB(ALA 52) 1802 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) QB(ALA 52) CB(ALA 52) 2619 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) QB(ALA 52) CB(ALA 52) 848 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 59) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) QB(ALA 52) CB(ALA 52) 2589 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) QB(ALA 52) CB(ALA 52) 848 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) QB(ALA 52) CB(ALA 52) 848 C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) QB(ALA 52) CB(ALA 52) 2234 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HA(LYS 53) CA(LYS 53) 19 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HB2(LYS 53) CB(LYS 53) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HB3(LYS 53) CB(LYS 53) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HG2(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HG3(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HB2(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HB(THR 55) CB(THR 55) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HA2(GLY 56) CA(GLY 56) 3218 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HA(VAL 57) CA(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HB(VAL 57) CB(VAL 57) 1572 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) QG1(VAL 57) CG1(VAL 57) 1047 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HA(GLN 58) CA(GLN 58) 1756 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HG3(GLN 58) CG(GLN 58) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HA(ILE 59) CA(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) QG2(ILE 59) CG2(ILE 59) 478 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HG12(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HG13(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HB2(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) QD1(LEU 72) CD1(LEU 72) 1925 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) QD2(LEU 72) CD2(LEU 72) 1925 CCHTOCSY_@ALI_@FLYA: QB(ALA 52) CB(ALA 52) CA(ALA 52) CCHTOCSY_@ALI_@FLYA: QB(ALA 52) CB(ALA 52) CB(ALA 52) HBHAcoNH_@FLYA: H(LYS 53) N(LYS 53) QB(ALA 52) 11 N15NOESY_@NEG_@FLYA: QB(ALA 52) H(GLU 49) N(GLU 49) N15NOESY_@NEG_@FLYA: QB(ALA 52) H(ASP 50) N(ASP 50) N15NOESY_@NEG_@FLYA: QB(ALA 52) H(LEU 51) N(LEU 51) 420 N15NOESY_@NEG_@FLYA: QB(ALA 52) H(ALA 52) N(ALA 52) 207 N15NOESY_@NEG_@FLYA: QB(ALA 52) H(LYS 53) N(LYS 53) 3 N15NOESY_@NEG_@FLYA: QB(ALA 52) H(LYS 54) N(LYS 54) N15NOESY_@NEG_@FLYA: QB(ALA 52) H(THR 55) N(THR 55) 601 N15NOESY_@NEG_@FLYA: QB(ALA 52) H(GLY 56) N(GLY 56) 619 N15NOESY_@NEG_@FLYA: QB(ALA 52) H(VAL 57) N(VAL 57) 696 N15NOESY_@NEG_@FLYA: QB(ALA 52) H(GLN 58) N(GLN 58) 609 N15NOESY_@NEG_@FLYA: QB(ALA 52) H(ILE 59) N(ILE 59) N15NOESY_@NEG_@FLYA: QB(ALA 52) H(LYS 73) N(LYS 73) CB 52 ALA C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QB(ALA 52) CB(ALA 52) 848 C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) QB(ALA 52) CB(ALA 52) 3103 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) QB(ALA 52) CB(ALA 52) 534 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 49) QB(ALA 52) CB(ALA 52) 2059 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 49) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 49) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) QB(ALA 52) CB(ALA 52) 1802 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) QB(ALA 52) CB(ALA 52) 1991 C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) QB(ALA 52) CB(ALA 52) 1588 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) QB(ALA 52) CB(ALA 52) 1782 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) QB(ALA 52) CB(ALA 52) 848 C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) QB(ALA 52) CB(ALA 52) 945 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) QB(ALA 52) CB(ALA 52) 534 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) QB(ALA 52) CB(ALA 52) 1522 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 53) QB(ALA 52) CB(ALA 52) 1782 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 53) QB(ALA 52) CB(ALA 52) 2059 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 53) QB(ALA 52) CB(ALA 52) 2059 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 53) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) QB(ALA 52) CB(ALA 52) 2234 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: H(THR 55) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) QB(ALA 52) CB(ALA 52) 3103 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) QB(ALA 52) CB(ALA 52) 1588 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 56) QB(ALA 52) CB(ALA 52) 534 C13NOESY_@ALI_@POS_@FLYA: H(VAL 57) QB(ALA 52) CB(ALA 52) 2427 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) QB(ALA 52) CB(ALA 52) 1991 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) QB(ALA 52) CB(ALA 52) 848 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) QB(ALA 52) CB(ALA 52) 848 C13NOESY_@ALI_@POS_@FLYA: H(GLN 58) QB(ALA 52) CB(ALA 52) 945 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 58) QB(ALA 52) CB(ALA 52) 1987 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 58) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 58) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 58) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: H(ILE 59) QB(ALA 52) CB(ALA 52) 1802 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) QB(ALA 52) CB(ALA 52) 2619 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) QB(ALA 52) CB(ALA 52) 848 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 59) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) QB(ALA 52) CB(ALA 52) 2589 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) QB(ALA 52) CB(ALA 52) 848 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) QB(ALA 52) CB(ALA 52) 848 C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) QB(ALA 52) CB(ALA 52) 2234 CBCANH_@FLYA: H(ALA 52) N(ALA 52) CB(ALA 52) 8 CBCANH_@FLYA: H(LYS 53) N(LYS 53) CB(ALA 52) 227 CBCAcoNH_@FLYA: H(LYS 53) N(LYS 53) CB(ALA 52) 145 CCHTOCSY_@ALI_@FLYA: QB(ALA 52) CB(ALA 52) CA(ALA 52) CCHTOCSY_@ALI_@FLYA: HA(ALA 52) CA(ALA 52) CB(ALA 52) 179 CCHTOCSY_@ALI_@FLYA: QB(ALA 52) CB(ALA 52) CB(ALA 52) N 53 LYS CBCANH_@FLYA: H(LYS 53) N(LYS 53) CA(ALA 52) CBCANH_@FLYA: H(LYS 53) N(LYS 53) CB(ALA 52) 227 CBCANH_@FLYA: H(LYS 53) N(LYS 53) CA(LYS 53) 75 CBCANH_@FLYA: H(LYS 53) N(LYS 53) CB(LYS 53) 44 CBCAcoNH_@FLYA: H(LYS 53) N(LYS 53) CA(ALA 52) 43 CBCAcoNH_@FLYA: H(LYS 53) N(LYS 53) CB(ALA 52) 145 HBHAcoNH_@FLYA: H(LYS 53) N(LYS 53) HA(ALA 52) 125 HBHAcoNH_@FLYA: H(LYS 53) N(LYS 53) QB(ALA 52) 11 N15HSQC_@FLYA: N(LYS 53) H(LYS 53) 27 N15NOESY_@NEG_@FLYA: HA(GLU 49) H(LYS 53) N(LYS 53) 531 N15NOESY_@NEG_@FLYA: HB2(GLU 49) H(LYS 53) N(LYS 53) 13 N15NOESY_@NEG_@FLYA: HB3(GLU 49) H(LYS 53) N(LYS 53) N15NOESY_@NEG_@FLYA: H(ASP 50) H(LYS 53) N(LYS 53) N15NOESY_@NEG_@FLYA: HA(ASP 50) H(LYS 53) N(LYS 53) 582 N15NOESY_@NEG_@FLYA: HB3(ASP 50) H(LYS 53) N(LYS 53) N15NOESY_@NEG_@FLYA: H(LEU 51) H(LYS 53) N(LYS 53) N15NOESY_@NEG_@FLYA: HA(LEU 51) H(LYS 53) N(LYS 53) 52 N15NOESY_@NEG_@FLYA: HB2(LEU 51) H(LYS 53) N(LYS 53) N15NOESY_@NEG_@FLYA: HB3(LEU 51) H(LYS 53) N(LYS 53) N15NOESY_@NEG_@FLYA: H(ALA 52) H(LYS 53) N(LYS 53) 692 N15NOESY_@NEG_@FLYA: HA(ALA 52) H(LYS 53) N(LYS 53) 531 N15NOESY_@NEG_@FLYA: QB(ALA 52) H(LYS 53) N(LYS 53) 3 N15NOESY_@NEG_@FLYA: H(LYS 53) H(LYS 53) N(LYS 53) N15NOESY_@NEG_@FLYA: HA(LYS 53) H(LYS 53) N(LYS 53) 52 N15NOESY_@NEG_@FLYA: HB2(LYS 53) H(LYS 53) N(LYS 53) 13 N15NOESY_@NEG_@FLYA: HB3(LYS 53) H(LYS 53) N(LYS 53) 13 N15NOESY_@NEG_@FLYA: HG2(LYS 53) H(LYS 53) N(LYS 53) 3 N15NOESY_@NEG_@FLYA: HG3(LYS 53) H(LYS 53) N(LYS 53) 477 N15NOESY_@NEG_@FLYA: HD2(LYS 53) H(LYS 53) N(LYS 53) 911 N15NOESY_@NEG_@FLYA: HD3(LYS 53) H(LYS 53) N(LYS 53) 911 N15NOESY_@NEG_@FLYA: H(LYS 54) H(LYS 53) N(LYS 53) 852 N15NOESY_@NEG_@FLYA: HA(LYS 54) H(LYS 53) N(LYS 53) 52 N15NOESY_@NEG_@FLYA: HB2(LYS 54) H(LYS 53) N(LYS 53) N15NOESY_@NEG_@FLYA: HB3(LYS 54) H(LYS 53) N(LYS 53) 13 N15NOESY_@NEG_@FLYA: H(THR 55) H(LYS 53) N(LYS 53) N15NOESY_@NEG_@FLYA: QG2(THR 55) H(LYS 53) N(LYS 53) N15NOESY_@NEG_@FLYA: H(GLY 56) H(LYS 53) N(LYS 53) N15NOESY_@NEG_@FLYA: H(VAL 57) H(LYS 53) N(LYS 53) N15NOESY_@NEG_@FLYA: QG2(VAL 57) H(LYS 53) N(LYS 53) 777 N15NOESY_@NEG_@FLYA: QG2(ILE 59) H(LYS 53) N(LYS 53) 777 N15NOESY_@NEG_@FLYA: QD1(ILE 59) H(LYS 53) N(LYS 53) H 53 LYS C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) HA(GLU 49) CA(GLU 49) 1641 C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) HB2(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) HA(ASP 50) CA(ASP 50) 2043 C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) HB3(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) HA(LEU 51) CA(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) HB2(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) HB3(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) HA(ALA 52) CA(ALA 52) 746 C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) QB(ALA 52) CB(ALA 52) 1522 C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) HA(LYS 53) CA(LYS 53) 734 C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) HB2(LYS 53) CB(LYS 53) 119 C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) HB3(LYS 53) CB(LYS 53) 119 C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) HG2(LYS 53) CG(LYS 53) 1666 C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) HG3(LYS 53) CG(LYS 53) 1750 C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) HD2(LYS 53) CD(LYS 53) C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) HD3(LYS 53) CD(LYS 53) C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) HA(LYS 54) CA(LYS 54) 734 C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) HB2(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) HB3(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) QG2(THR 55) CG2(THR 55) 3330 C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) QG2(VAL 57) CG2(VAL 57) 2472 C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) QD1(ILE 59) CD1(ILE 59) 3076 CBCANH_@FLYA: H(LYS 53) N(LYS 53) CA(ALA 52) CBCANH_@FLYA: H(LYS 53) N(LYS 53) CB(ALA 52) 227 CBCANH_@FLYA: H(LYS 53) N(LYS 53) CA(LYS 53) 75 CBCANH_@FLYA: H(LYS 53) N(LYS 53) CB(LYS 53) 44 CBCAcoNH_@FLYA: H(LYS 53) N(LYS 53) CA(ALA 52) 43 CBCAcoNH_@FLYA: H(LYS 53) N(LYS 53) CB(ALA 52) 145 HBHAcoNH_@FLYA: H(LYS 53) N(LYS 53) HA(ALA 52) 125 HBHAcoNH_@FLYA: H(LYS 53) N(LYS 53) QB(ALA 52) 11 N15HSQC_@FLYA: N(LYS 53) H(LYS 53) 27 N15NOESY_@NEG_@FLYA: H(LYS 53) H(ASP 50) N(ASP 50) N15NOESY_@NEG_@FLYA: H(LYS 53) H(LEU 51) N(LEU 51) 1276 N15NOESY_@NEG_@FLYA: H(LYS 53) H(ALA 52) N(ALA 52) 123 N15NOESY_@NEG_@FLYA: HA(GLU 49) H(LYS 53) N(LYS 53) 531 N15NOESY_@NEG_@FLYA: HB2(GLU 49) H(LYS 53) N(LYS 53) 13 N15NOESY_@NEG_@FLYA: HB3(GLU 49) H(LYS 53) N(LYS 53) N15NOESY_@NEG_@FLYA: H(ASP 50) H(LYS 53) N(LYS 53) N15NOESY_@NEG_@FLYA: HA(ASP 50) H(LYS 53) N(LYS 53) 582 N15NOESY_@NEG_@FLYA: HB3(ASP 50) H(LYS 53) N(LYS 53) N15NOESY_@NEG_@FLYA: H(LEU 51) H(LYS 53) N(LYS 53) N15NOESY_@NEG_@FLYA: HA(LEU 51) H(LYS 53) N(LYS 53) 52 N15NOESY_@NEG_@FLYA: HB2(LEU 51) H(LYS 53) N(LYS 53) N15NOESY_@NEG_@FLYA: HB3(LEU 51) H(LYS 53) N(LYS 53) N15NOESY_@NEG_@FLYA: H(ALA 52) H(LYS 53) N(LYS 53) 692 N15NOESY_@NEG_@FLYA: HA(ALA 52) H(LYS 53) N(LYS 53) 531 N15NOESY_@NEG_@FLYA: QB(ALA 52) H(LYS 53) N(LYS 53) 3 N15NOESY_@NEG_@FLYA: H(LYS 53) H(LYS 53) N(LYS 53) N15NOESY_@NEG_@FLYA: HA(LYS 53) H(LYS 53) N(LYS 53) 52 N15NOESY_@NEG_@FLYA: HB2(LYS 53) H(LYS 53) N(LYS 53) 13 N15NOESY_@NEG_@FLYA: HB3(LYS 53) H(LYS 53) N(LYS 53) 13 N15NOESY_@NEG_@FLYA: HG2(LYS 53) H(LYS 53) N(LYS 53) 3 N15NOESY_@NEG_@FLYA: HG3(LYS 53) H(LYS 53) N(LYS 53) 477 N15NOESY_@NEG_@FLYA: HD2(LYS 53) H(LYS 53) N(LYS 53) 911 N15NOESY_@NEG_@FLYA: HD3(LYS 53) H(LYS 53) N(LYS 53) 911 N15NOESY_@NEG_@FLYA: H(LYS 54) H(LYS 53) N(LYS 53) 852 N15NOESY_@NEG_@FLYA: HA(LYS 54) H(LYS 53) N(LYS 53) 52 N15NOESY_@NEG_@FLYA: HB2(LYS 54) H(LYS 53) N(LYS 53) N15NOESY_@NEG_@FLYA: HB3(LYS 54) H(LYS 53) N(LYS 53) 13 N15NOESY_@NEG_@FLYA: H(THR 55) H(LYS 53) N(LYS 53) N15NOESY_@NEG_@FLYA: QG2(THR 55) H(LYS 53) N(LYS 53) N15NOESY_@NEG_@FLYA: H(GLY 56) H(LYS 53) N(LYS 53) N15NOESY_@NEG_@FLYA: H(VAL 57) H(LYS 53) N(LYS 53) N15NOESY_@NEG_@FLYA: QG2(VAL 57) H(LYS 53) N(LYS 53) 777 N15NOESY_@NEG_@FLYA: QG2(ILE 59) H(LYS 53) N(LYS 53) 777 N15NOESY_@NEG_@FLYA: QD1(ILE 59) H(LYS 53) N(LYS 53) N15NOESY_@NEG_@FLYA: H(LYS 53) H(LYS 54) N(LYS 54) 799 N15NOESY_@NEG_@FLYA: H(LYS 53) H(THR 55) N(THR 55) 1169 N15NOESY_@NEG_@FLYA: H(LYS 53) H(GLY 56) N(GLY 56) N15NOESY_@NEG_@FLYA: H(LYS 53) H(VAL 57) N(VAL 57) CA 53 LYS C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) HA(LYS 53) CA(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) HA(LYS 53) CA(LYS 53) 3367 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HA(LYS 53) CA(LYS 53) 19 C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) HA(LYS 53) CA(LYS 53) 734 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 53) HA(LYS 53) CA(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 53) HA(LYS 53) CA(LYS 53) 797 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 53) HA(LYS 53) CA(LYS 53) 1283 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HA(LYS 53) CA(LYS 53) 19 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 53) HA(LYS 53) CA(LYS 53) 493 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 53) HA(LYS 53) CA(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 53) HA(LYS 53) CA(LYS 53) C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HA(LYS 53) CA(LYS 53) 819 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 54) HA(LYS 53) CA(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HA(LYS 53) CA(LYS 53) 1282 C13NOESY_@ALI_@POS_@FLYA: H(THR 55) HA(LYS 53) CA(LYS 53) 533 C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) HA(LYS 53) CA(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 56) HA(LYS 53) CA(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 56) HA(LYS 53) CA(LYS 53) C13NOESY_@ALI_@POS_@FLYA: H(VAL 57) HA(LYS 53) CA(LYS 53) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HA(LYS 53) CA(LYS 53) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HA(LYS 53) CA(LYS 53) CBCANH_@FLYA: H(LYS 53) N(LYS 53) CA(LYS 53) 75 CBCANH_@FLYA: H(LYS 54) N(LYS 54) CA(LYS 53) 167 CBCAcoNH_@FLYA: H(LYS 54) N(LYS 54) CA(LYS 53) 29 CCHTOCSY_@ALI_@FLYA: HA(LYS 53) CA(LYS 53) CA(LYS 53) CCHTOCSY_@ALI_@FLYA: HB2(LYS 53) CB(LYS 53) CA(LYS 53) 49 CCHTOCSY_@ALI_@FLYA: HB3(LYS 53) CB(LYS 53) CA(LYS 53) 49 CCHTOCSY_@ALI_@FLYA: HG2(LYS 53) CG(LYS 53) CA(LYS 53) CCHTOCSY_@ALI_@FLYA: HG3(LYS 53) CG(LYS 53) CA(LYS 53) 799 CCHTOCSY_@ALI_@FLYA: HD2(LYS 53) CD(LYS 53) CA(LYS 53) 704 CCHTOCSY_@ALI_@FLYA: HD3(LYS 53) CD(LYS 53) CA(LYS 53) 759 CCHTOCSY_@ALI_@FLYA: HE2(LYS 53) CE(LYS 53) CA(LYS 53) 1231 CCHTOCSY_@ALI_@FLYA: HE3(LYS 53) CE(LYS 53) CA(LYS 53) CCHTOCSY_@ALI_@FLYA: HA(LYS 53) CA(LYS 53) CB(LYS 53) 203 CCHTOCSY_@ALI_@FLYA: HA(LYS 53) CA(LYS 53) CG(LYS 53) 192 CCHTOCSY_@ALI_@FLYA: HA(LYS 53) CA(LYS 53) CD(LYS 53) 183 CCHTOCSY_@ALI_@FLYA: HA(LYS 53) CA(LYS 53) CE(LYS 53) 966 HA 53 LYS C13NOESY_@ALI_@POS_@FLYA: HA(LYS 53) HA(ALA 52) CA(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 53) QB(ALA 52) CB(ALA 52) 1782 C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) HA(LYS 53) CA(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) HA(LYS 53) CA(LYS 53) 3367 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HA(LYS 53) CA(LYS 53) 19 C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) HA(LYS 53) CA(LYS 53) 734 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 53) HA(LYS 53) CA(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 53) HA(LYS 53) CA(LYS 53) 797 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 53) HA(LYS 53) CA(LYS 53) 1283 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HA(LYS 53) CA(LYS 53) 19 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 53) HA(LYS 53) CA(LYS 53) 493 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 53) HA(LYS 53) CA(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 53) HA(LYS 53) CA(LYS 53) C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HA(LYS 53) CA(LYS 53) 819 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 54) HA(LYS 53) CA(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HA(LYS 53) CA(LYS 53) 1282 C13NOESY_@ALI_@POS_@FLYA: H(THR 55) HA(LYS 53) CA(LYS 53) 533 C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) HA(LYS 53) CA(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 56) HA(LYS 53) CA(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 56) HA(LYS 53) CA(LYS 53) C13NOESY_@ALI_@POS_@FLYA: H(VAL 57) HA(LYS 53) CA(LYS 53) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HA(LYS 53) CA(LYS 53) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HA(LYS 53) CA(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 53) HB2(LYS 53) CB(LYS 53) 81 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 53) HB3(LYS 53) CB(LYS 53) 81 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 53) HG2(LYS 53) CG(LYS 53) 1450 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 53) HG3(LYS 53) CG(LYS 53) 1735 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 53) HD2(LYS 53) CD(LYS 53) 2625 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 53) HD3(LYS 53) CD(LYS 53) 2625 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 53) HA(LYS 54) CA(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 53) HB2(LYS 54) CB(LYS 54) 524 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 53) HA2(GLY 56) CA(GLY 56) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 53) HA3(GLY 56) CA(GLY 56) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 53) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 53) QG2(ILE 59) CG2(ILE 59) CCHTOCSY_@ALI_@FLYA: HA(LYS 53) CA(LYS 53) CA(LYS 53) CCHTOCSY_@ALI_@FLYA: HA(LYS 53) CA(LYS 53) CB(LYS 53) 203 CCHTOCSY_@ALI_@FLYA: HA(LYS 53) CA(LYS 53) CG(LYS 53) 192 CCHTOCSY_@ALI_@FLYA: HA(LYS 53) CA(LYS 53) CD(LYS 53) 183 CCHTOCSY_@ALI_@FLYA: HA(LYS 53) CA(LYS 53) CE(LYS 53) 966 HBHAcoNH_@FLYA: H(LYS 54) N(LYS 54) HA(LYS 53) 127 N15NOESY_@NEG_@FLYA: HA(LYS 53) H(ALA 52) N(ALA 52) 134 N15NOESY_@NEG_@FLYA: HA(LYS 53) H(LYS 53) N(LYS 53) 52 N15NOESY_@NEG_@FLYA: HA(LYS 53) H(LYS 54) N(LYS 54) 126 N15NOESY_@NEG_@FLYA: HA(LYS 53) H(THR 55) N(THR 55) 308 N15NOESY_@NEG_@FLYA: HA(LYS 53) H(GLY 56) N(GLY 56) 248 N15NOESY_@NEG_@FLYA: HA(LYS 53) H(VAL 57) N(VAL 57) 309 CB 53 LYS C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HB2(LYS 53) CB(LYS 53) 588 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HB2(LYS 53) CB(LYS 53) C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) HB2(LYS 53) CB(LYS 53) 119 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 53) HB2(LYS 53) CB(LYS 53) 81 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 53) HB2(LYS 53) CB(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 53) HB2(LYS 53) CB(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HB2(LYS 53) CB(LYS 53) 366 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 53) HB2(LYS 53) CB(LYS 53) 813 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 53) HB2(LYS 53) CB(LYS 53) 1137 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 53) HB2(LYS 53) CB(LYS 53) 1137 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 53) HB2(LYS 53) CB(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 53) HB2(LYS 53) CB(LYS 53) C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HB2(LYS 53) CB(LYS 53) 445 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 54) HB2(LYS 53) CB(LYS 53) 81 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HB2(LYS 53) CB(LYS 53) C13NOESY_@ALI_@POS_@FLYA: H(THR 55) HB2(LYS 53) CB(LYS 53) C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) HB2(LYS 53) CB(LYS 53) 2771 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 56) HB2(LYS 53) CB(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) HB3(LYS 53) CB(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 49) HB3(LYS 53) CB(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HB3(LYS 53) CB(LYS 53) 588 C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) HB3(LYS 53) CB(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) HB3(LYS 53) CB(LYS 53) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HB3(LYS 53) CB(LYS 53) C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) HB3(LYS 53) CB(LYS 53) 119 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 53) HB3(LYS 53) CB(LYS 53) 81 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 53) HB3(LYS 53) CB(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 53) HB3(LYS 53) CB(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HB3(LYS 53) CB(LYS 53) 366 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 53) HB3(LYS 53) CB(LYS 53) 813 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 53) HB3(LYS 53) CB(LYS 53) 1137 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 53) HB3(LYS 53) CB(LYS 53) 1137 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 53) HB3(LYS 53) CB(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 53) HB3(LYS 53) CB(LYS 53) C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HB3(LYS 53) CB(LYS 53) 445 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 54) HB3(LYS 53) CB(LYS 53) 81 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HB3(LYS 53) CB(LYS 53) C13NOESY_@ALI_@POS_@FLYA: H(THR 55) HB3(LYS 53) CB(LYS 53) C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) HB3(LYS 53) CB(LYS 53) 2771 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HB3(LYS 53) CB(LYS 53) CBCANH_@FLYA: H(LYS 53) N(LYS 53) CB(LYS 53) 44 CBCANH_@FLYA: H(LYS 54) N(LYS 54) CB(LYS 53) CBCAcoNH_@FLYA: H(LYS 54) N(LYS 54) CB(LYS 53) 101 CCHTOCSY_@ALI_@FLYA: HB2(LYS 53) CB(LYS 53) CA(LYS 53) 49 CCHTOCSY_@ALI_@FLYA: HB3(LYS 53) CB(LYS 53) CA(LYS 53) 49 CCHTOCSY_@ALI_@FLYA: HA(LYS 53) CA(LYS 53) CB(LYS 53) 203 CCHTOCSY_@ALI_@FLYA: HB2(LYS 53) CB(LYS 53) CB(LYS 53) CCHTOCSY_@ALI_@FLYA: HB3(LYS 53) CB(LYS 53) CB(LYS 53) CCHTOCSY_@ALI_@FLYA: HG2(LYS 53) CG(LYS 53) CB(LYS 53) 388 CCHTOCSY_@ALI_@FLYA: HG3(LYS 53) CG(LYS 53) CB(LYS 53) 392 CCHTOCSY_@ALI_@FLYA: HD2(LYS 53) CD(LYS 53) CB(LYS 53) 370 CCHTOCSY_@ALI_@FLYA: HD3(LYS 53) CD(LYS 53) CB(LYS 53) 370 CCHTOCSY_@ALI_@FLYA: HE2(LYS 53) CE(LYS 53) CB(LYS 53) 1013 CCHTOCSY_@ALI_@FLYA: HE3(LYS 53) CE(LYS 53) CB(LYS 53) 1013 CCHTOCSY_@ALI_@FLYA: HB2(LYS 53) CB(LYS 53) CG(LYS 53) 140 CCHTOCSY_@ALI_@FLYA: HB3(LYS 53) CB(LYS 53) CG(LYS 53) 140 CCHTOCSY_@ALI_@FLYA: HB2(LYS 53) CB(LYS 53) CD(LYS 53) 10 CCHTOCSY_@ALI_@FLYA: HB3(LYS 53) CB(LYS 53) CD(LYS 53) 10 CCHTOCSY_@ALI_@FLYA: HB2(LYS 53) CB(LYS 53) CE(LYS 53) 428 CCHTOCSY_@ALI_@FLYA: HB3(LYS 53) CB(LYS 53) CE(LYS 53) 428 HB2 53 LYS C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 53) HA(ASP 50) CA(ASP 50) 1008 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 53) QB(ALA 52) CB(ALA 52) 2059 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 53) HA(LYS 53) CA(LYS 53) 797 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HB2(LYS 53) CB(LYS 53) 588 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HB2(LYS 53) CB(LYS 53) C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) HB2(LYS 53) CB(LYS 53) 119 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 53) HB2(LYS 53) CB(LYS 53) 81 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 53) HB2(LYS 53) CB(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 53) HB2(LYS 53) CB(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HB2(LYS 53) CB(LYS 53) 366 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 53) HB2(LYS 53) CB(LYS 53) 813 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 53) HB2(LYS 53) CB(LYS 53) 1137 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 53) HB2(LYS 53) CB(LYS 53) 1137 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 53) HB2(LYS 53) CB(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 53) HB2(LYS 53) CB(LYS 53) C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HB2(LYS 53) CB(LYS 53) 445 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 54) HB2(LYS 53) CB(LYS 53) 81 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HB2(LYS 53) CB(LYS 53) C13NOESY_@ALI_@POS_@FLYA: H(THR 55) HB2(LYS 53) CB(LYS 53) C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) HB2(LYS 53) CB(LYS 53) 2771 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 56) HB2(LYS 53) CB(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 53) HB3(LYS 53) CB(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 53) HG2(LYS 53) CG(LYS 53) 1722 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 53) HG3(LYS 53) CG(LYS 53) 2021 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 53) HD2(LYS 53) CD(LYS 53) 3070 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 53) HD3(LYS 53) CD(LYS 53) 3070 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 53) HE2(LYS 53) CE(LYS 53) 2529 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 53) HE3(LYS 53) CE(LYS 53) 2529 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 53) HA(LYS 54) CA(LYS 54) 797 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 53) HB2(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 53) HA2(GLY 56) CA(GLY 56) CCHTOCSY_@ALI_@FLYA: HB2(LYS 53) CB(LYS 53) CA(LYS 53) 49 CCHTOCSY_@ALI_@FLYA: HB2(LYS 53) CB(LYS 53) CB(LYS 53) CCHTOCSY_@ALI_@FLYA: HB2(LYS 53) CB(LYS 53) CG(LYS 53) 140 CCHTOCSY_@ALI_@FLYA: HB2(LYS 53) CB(LYS 53) CD(LYS 53) 10 CCHTOCSY_@ALI_@FLYA: HB2(LYS 53) CB(LYS 53) CE(LYS 53) 428 HBHAcoNH_@FLYA: H(LYS 54) N(LYS 54) HB2(LYS 53) 59 N15NOESY_@NEG_@FLYA: HB2(LYS 53) H(LYS 53) N(LYS 53) 13 N15NOESY_@NEG_@FLYA: HB2(LYS 53) H(LYS 54) N(LYS 54) 297 N15NOESY_@NEG_@FLYA: HB2(LYS 53) H(THR 55) N(THR 55) 83 N15NOESY_@NEG_@FLYA: HB2(LYS 53) H(GLY 56) N(GLY 56) 394 HB3 53 LYS C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 53) HA(GLU 49) CA(GLU 49) 45 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 53) HB2(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 53) HA(ASP 50) CA(ASP 50) 1008 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 53) HA(ALA 52) CA(ALA 52) 785 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 53) QB(ALA 52) CB(ALA 52) 2059 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 53) HA(LYS 53) CA(LYS 53) 1283 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 53) HB2(LYS 53) CB(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) HB3(LYS 53) CB(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 49) HB3(LYS 53) CB(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HB3(LYS 53) CB(LYS 53) 588 C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) HB3(LYS 53) CB(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) HB3(LYS 53) CB(LYS 53) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HB3(LYS 53) CB(LYS 53) C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) HB3(LYS 53) CB(LYS 53) 119 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 53) HB3(LYS 53) CB(LYS 53) 81 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 53) HB3(LYS 53) CB(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 53) HB3(LYS 53) CB(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HB3(LYS 53) CB(LYS 53) 366 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 53) HB3(LYS 53) CB(LYS 53) 813 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 53) HB3(LYS 53) CB(LYS 53) 1137 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 53) HB3(LYS 53) CB(LYS 53) 1137 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 53) HB3(LYS 53) CB(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 53) HB3(LYS 53) CB(LYS 53) C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HB3(LYS 53) CB(LYS 53) 445 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 54) HB3(LYS 53) CB(LYS 53) 81 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HB3(LYS 53) CB(LYS 53) C13NOESY_@ALI_@POS_@FLYA: H(THR 55) HB3(LYS 53) CB(LYS 53) C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) HB3(LYS 53) CB(LYS 53) 2771 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HB3(LYS 53) CB(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 53) HG2(LYS 53) CG(LYS 53) 1722 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 53) HG3(LYS 53) CG(LYS 53) 2021 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 53) HD2(LYS 53) CD(LYS 53) 3070 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 53) HD3(LYS 53) CD(LYS 53) 3070 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 53) HE2(LYS 53) CE(LYS 53) 2529 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 53) HE3(LYS 53) CE(LYS 53) 2529 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 53) HA(LYS 54) CA(LYS 54) 797 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 53) HB2(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 53) QD1(ILE 59) CD1(ILE 59) 1805 CCHTOCSY_@ALI_@FLYA: HB3(LYS 53) CB(LYS 53) CA(LYS 53) 49 CCHTOCSY_@ALI_@FLYA: HB3(LYS 53) CB(LYS 53) CB(LYS 53) CCHTOCSY_@ALI_@FLYA: HB3(LYS 53) CB(LYS 53) CG(LYS 53) 140 CCHTOCSY_@ALI_@FLYA: HB3(LYS 53) CB(LYS 53) CD(LYS 53) 10 CCHTOCSY_@ALI_@FLYA: HB3(LYS 53) CB(LYS 53) CE(LYS 53) 428 HBHAcoNH_@FLYA: H(LYS 54) N(LYS 54) HB3(LYS 53) 59 N15NOESY_@NEG_@FLYA: HB3(LYS 53) H(ALA 52) N(ALA 52) N15NOESY_@NEG_@FLYA: HB3(LYS 53) H(LYS 53) N(LYS 53) 13 N15NOESY_@NEG_@FLYA: HB3(LYS 53) H(LYS 54) N(LYS 54) 297 N15NOESY_@NEG_@FLYA: HB3(LYS 53) H(THR 55) N(THR 55) 83 N15NOESY_@NEG_@FLYA: HB3(LYS 53) H(GLY 56) N(GLY 56) 394 CG 53 LYS C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) HG2(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 49) HG2(LYS 53) CG(LYS 53) 1722 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 49) HG2(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HG2(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HG2(LYS 53) CG(LYS 53) 1515 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 50) HG2(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 50) HG2(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) HG2(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) HG2(LYS 53) CG(LYS 53) 1450 C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) HG2(LYS 53) CG(LYS 53) 2432 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) HG2(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HG2(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) HG2(LYS 53) CG(LYS 53) 1666 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 53) HG2(LYS 53) CG(LYS 53) 1450 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 53) HG2(LYS 53) CG(LYS 53) 1722 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 53) HG2(LYS 53) CG(LYS 53) 1722 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HG2(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 53) HG2(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 53) HG2(LYS 53) CG(LYS 53) 1230 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 53) HG2(LYS 53) CG(LYS 53) 1230 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 53) HG2(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 53) HG2(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HG2(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 54) HG2(LYS 53) CG(LYS 53) 1450 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HG2(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 54) HG2(LYS 53) CG(LYS 53) 1722 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 54) HG2(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: H(THR 55) HG2(LYS 53) CG(LYS 53) 1197 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HG2(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HG3(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 50) HG3(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) HG3(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) HG3(LYS 53) CG(LYS 53) 1735 C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) HG3(LYS 53) CG(LYS 53) 2884 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HG3(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) HG3(LYS 53) CG(LYS 53) 1750 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 53) HG3(LYS 53) CG(LYS 53) 1735 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 53) HG3(LYS 53) CG(LYS 53) 2021 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 53) HG3(LYS 53) CG(LYS 53) 2021 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HG3(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 53) HG3(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 53) HG3(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 53) HG3(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 53) HG3(LYS 53) CG(LYS 53) 2311 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 53) HG3(LYS 53) CG(LYS 53) 2311 C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HG3(LYS 53) CG(LYS 53) 1922 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 54) HG3(LYS 53) CG(LYS 53) 1735 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HG3(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 54) HG3(LYS 53) CG(LYS 53) 2021 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 54) HG3(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 54) HG3(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 54) HG3(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: H(THR 55) HG3(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) HG3(LYS 53) CG(LYS 53) CCHTOCSY_@ALI_@FLYA: HG2(LYS 53) CG(LYS 53) CA(LYS 53) CCHTOCSY_@ALI_@FLYA: HG3(LYS 53) CG(LYS 53) CA(LYS 53) 799 CCHTOCSY_@ALI_@FLYA: HG2(LYS 53) CG(LYS 53) CB(LYS 53) 388 CCHTOCSY_@ALI_@FLYA: HG3(LYS 53) CG(LYS 53) CB(LYS 53) 392 CCHTOCSY_@ALI_@FLYA: HA(LYS 53) CA(LYS 53) CG(LYS 53) 192 CCHTOCSY_@ALI_@FLYA: HB2(LYS 53) CB(LYS 53) CG(LYS 53) 140 CCHTOCSY_@ALI_@FLYA: HB3(LYS 53) CB(LYS 53) CG(LYS 53) 140 CCHTOCSY_@ALI_@FLYA: HG2(LYS 53) CG(LYS 53) CG(LYS 53) CCHTOCSY_@ALI_@FLYA: HG3(LYS 53) CG(LYS 53) CG(LYS 53) CCHTOCSY_@ALI_@FLYA: HD2(LYS 53) CD(LYS 53) CG(LYS 53) 223 CCHTOCSY_@ALI_@FLYA: HD3(LYS 53) CD(LYS 53) CG(LYS 53) 223 CCHTOCSY_@ALI_@FLYA: HE2(LYS 53) CE(LYS 53) CG(LYS 53) 607 CCHTOCSY_@ALI_@FLYA: HE3(LYS 53) CE(LYS 53) CG(LYS 53) 607 CCHTOCSY_@ALI_@FLYA: HG2(LYS 53) CG(LYS 53) CD(LYS 53) CCHTOCSY_@ALI_@FLYA: HG3(LYS 53) CG(LYS 53) CD(LYS 53) CCHTOCSY_@ALI_@FLYA: HG2(LYS 53) CG(LYS 53) CE(LYS 53) 412 CCHTOCSY_@ALI_@FLYA: HG3(LYS 53) CG(LYS 53) CE(LYS 53) 267 HG2 53 LYS C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HA(GLU 49) CA(GLU 49) 180 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HB2(GLU 49) CB(GLU 49) 3333 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HG3(GLU 49) CG(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HA(ASP 50) CA(ASP 50) 2089 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HB2(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HB3(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HA(LEU 51) CA(LEU 51) 431 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HA(ALA 52) CA(ALA 52) 37 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HA(LYS 53) CA(LYS 53) 19 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HB2(LYS 53) CB(LYS 53) 366 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HB3(LYS 53) CB(LYS 53) 366 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) HG2(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 49) HG2(LYS 53) CG(LYS 53) 1722 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 49) HG2(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) HG2(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HG2(LYS 53) CG(LYS 53) 1515 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 50) HG2(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 50) HG2(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) HG2(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) HG2(LYS 53) CG(LYS 53) 1450 C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) HG2(LYS 53) CG(LYS 53) 2432 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) HG2(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HG2(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) HG2(LYS 53) CG(LYS 53) 1666 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 53) HG2(LYS 53) CG(LYS 53) 1450 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 53) HG2(LYS 53) CG(LYS 53) 1722 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 53) HG2(LYS 53) CG(LYS 53) 1722 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HG2(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 53) HG2(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 53) HG2(LYS 53) CG(LYS 53) 1230 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 53) HG2(LYS 53) CG(LYS 53) 1230 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 53) HG2(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 53) HG2(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HG2(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 54) HG2(LYS 53) CG(LYS 53) 1450 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HG2(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 54) HG2(LYS 53) CG(LYS 53) 1722 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 54) HG2(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: H(THR 55) HG2(LYS 53) CG(LYS 53) 1197 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HG2(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HG3(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HD2(LYS 53) CD(LYS 53) 2010 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HD3(LYS 53) CD(LYS 53) 2010 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HE2(LYS 53) CE(LYS 53) 2580 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HE3(LYS 53) CE(LYS 53) 2580 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HA(LYS 54) CA(LYS 54) 19 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HB2(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HB3(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HG3(LYS 54) CG(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) QD1(ILE 59) CD1(ILE 59) 275 CCHTOCSY_@ALI_@FLYA: HG2(LYS 53) CG(LYS 53) CA(LYS 53) CCHTOCSY_@ALI_@FLYA: HG2(LYS 53) CG(LYS 53) CB(LYS 53) 388 CCHTOCSY_@ALI_@FLYA: HG2(LYS 53) CG(LYS 53) CG(LYS 53) CCHTOCSY_@ALI_@FLYA: HG2(LYS 53) CG(LYS 53) CD(LYS 53) CCHTOCSY_@ALI_@FLYA: HG2(LYS 53) CG(LYS 53) CE(LYS 53) 412 N15NOESY_@NEG_@FLYA: HG2(LYS 53) H(ASP 50) N(ASP 50) N15NOESY_@NEG_@FLYA: HG2(LYS 53) H(LEU 51) N(LEU 51) 420 N15NOESY_@NEG_@FLYA: HG2(LYS 53) H(ALA 52) N(ALA 52) 207 N15NOESY_@NEG_@FLYA: HG2(LYS 53) H(LYS 53) N(LYS 53) 3 N15NOESY_@NEG_@FLYA: HG2(LYS 53) H(LYS 54) N(LYS 54) N15NOESY_@NEG_@FLYA: HG2(LYS 53) H(THR 55) N(THR 55) 601 HG3 53 LYS C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 53) HA(ASP 50) CA(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 53) HB2(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 53) HA(LEU 51) CA(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 53) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 53) HA(LYS 53) CA(LYS 53) 493 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 53) HB2(LYS 53) CB(LYS 53) 813 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 53) HB3(LYS 53) CB(LYS 53) 813 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 53) HG2(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HG3(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 50) HG3(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) HG3(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) HG3(LYS 53) CG(LYS 53) 1735 C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) HG3(LYS 53) CG(LYS 53) 2884 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HG3(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) HG3(LYS 53) CG(LYS 53) 1750 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 53) HG3(LYS 53) CG(LYS 53) 1735 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 53) HG3(LYS 53) CG(LYS 53) 2021 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 53) HG3(LYS 53) CG(LYS 53) 2021 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HG3(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 53) HG3(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 53) HG3(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 53) HG3(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 53) HG3(LYS 53) CG(LYS 53) 2311 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 53) HG3(LYS 53) CG(LYS 53) 2311 C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HG3(LYS 53) CG(LYS 53) 1922 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 54) HG3(LYS 53) CG(LYS 53) 1735 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HG3(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 54) HG3(LYS 53) CG(LYS 53) 2021 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 54) HG3(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 54) HG3(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 54) HG3(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: H(THR 55) HG3(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) HG3(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 53) HD2(LYS 53) CD(LYS 53) 1880 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 53) HD3(LYS 53) CD(LYS 53) 1880 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 53) HE2(LYS 53) CE(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 53) HE3(LYS 53) CE(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 53) HA(LYS 54) CA(LYS 54) 493 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 53) HB2(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 53) HB3(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 53) HG2(LYS 54) CG(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 53) HG3(LYS 54) CG(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 53) HD3(LYS 54) CD(LYS 54) CCHTOCSY_@ALI_@FLYA: HG3(LYS 53) CG(LYS 53) CA(LYS 53) 799 CCHTOCSY_@ALI_@FLYA: HG3(LYS 53) CG(LYS 53) CB(LYS 53) 392 CCHTOCSY_@ALI_@FLYA: HG3(LYS 53) CG(LYS 53) CG(LYS 53) CCHTOCSY_@ALI_@FLYA: HG3(LYS 53) CG(LYS 53) CD(LYS 53) CCHTOCSY_@ALI_@FLYA: HG3(LYS 53) CG(LYS 53) CE(LYS 53) 267 N15NOESY_@NEG_@FLYA: HG3(LYS 53) H(LEU 51) N(LEU 51) N15NOESY_@NEG_@FLYA: HG3(LYS 53) H(ALA 52) N(ALA 52) N15NOESY_@NEG_@FLYA: HG3(LYS 53) H(LYS 53) N(LYS 53) 477 N15NOESY_@NEG_@FLYA: HG3(LYS 53) H(LYS 54) N(LYS 54) 407 N15NOESY_@NEG_@FLYA: HG3(LYS 53) H(THR 55) N(THR 55) 749 N15NOESY_@NEG_@FLYA: HG3(LYS 53) H(GLY 56) N(GLY 56) 1032 CD 53 LYS C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HD2(LYS 53) CD(LYS 53) 3217 C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) HD2(LYS 53) CD(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 53) HD2(LYS 53) CD(LYS 53) 2625 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 53) HD2(LYS 53) CD(LYS 53) 3070 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 53) HD2(LYS 53) CD(LYS 53) 3070 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HD2(LYS 53) CD(LYS 53) 2010 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 53) HD2(LYS 53) CD(LYS 53) 1880 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 53) HD2(LYS 53) CD(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 53) HD2(LYS 53) CD(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 53) HD2(LYS 53) CD(LYS 53) 1423 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 53) HD2(LYS 53) CD(LYS 53) 1423 C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HD2(LYS 53) CD(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HD3(LYS 53) CD(LYS 53) 3217 C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) HD3(LYS 53) CD(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 53) HD3(LYS 53) CD(LYS 53) 2625 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 53) HD3(LYS 53) CD(LYS 53) 3070 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 53) HD3(LYS 53) CD(LYS 53) 3070 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HD3(LYS 53) CD(LYS 53) 2010 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 53) HD3(LYS 53) CD(LYS 53) 1880 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 53) HD3(LYS 53) CD(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 53) HD3(LYS 53) CD(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 53) HD3(LYS 53) CD(LYS 53) 1423 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 53) HD3(LYS 53) CD(LYS 53) 1423 C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HD3(LYS 53) CD(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 54) HD3(LYS 53) CD(LYS 53) 2010 CCHTOCSY_@ALI_@FLYA: HD2(LYS 53) CD(LYS 53) CA(LYS 53) 704 CCHTOCSY_@ALI_@FLYA: HD3(LYS 53) CD(LYS 53) CA(LYS 53) 759 CCHTOCSY_@ALI_@FLYA: HD2(LYS 53) CD(LYS 53) CB(LYS 53) 370 CCHTOCSY_@ALI_@FLYA: HD3(LYS 53) CD(LYS 53) CB(LYS 53) 370 CCHTOCSY_@ALI_@FLYA: HD2(LYS 53) CD(LYS 53) CG(LYS 53) 223 CCHTOCSY_@ALI_@FLYA: HD3(LYS 53) CD(LYS 53) CG(LYS 53) 223 CCHTOCSY_@ALI_@FLYA: HA(LYS 53) CA(LYS 53) CD(LYS 53) 183 CCHTOCSY_@ALI_@FLYA: HB2(LYS 53) CB(LYS 53) CD(LYS 53) 10 CCHTOCSY_@ALI_@FLYA: HB3(LYS 53) CB(LYS 53) CD(LYS 53) 10 CCHTOCSY_@ALI_@FLYA: HG2(LYS 53) CG(LYS 53) CD(LYS 53) CCHTOCSY_@ALI_@FLYA: HG3(LYS 53) CG(LYS 53) CD(LYS 53) CCHTOCSY_@ALI_@FLYA: HD2(LYS 53) CD(LYS 53) CD(LYS 53) CCHTOCSY_@ALI_@FLYA: HD3(LYS 53) CD(LYS 53) CD(LYS 53) CCHTOCSY_@ALI_@FLYA: HE2(LYS 53) CE(LYS 53) CD(LYS 53) 641 CCHTOCSY_@ALI_@FLYA: HE3(LYS 53) CE(LYS 53) CD(LYS 53) CCHTOCSY_@ALI_@FLYA: HD2(LYS 53) CD(LYS 53) CE(LYS 53) 368 CCHTOCSY_@ALI_@FLYA: HD3(LYS 53) CD(LYS 53) CE(LYS 53) 162 HD2 53 LYS C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 53) HA(ASP 50) CA(ASP 50) 1607 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 53) HA(LYS 53) CA(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 53) HB2(LYS 53) CB(LYS 53) 1137 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 53) HB3(LYS 53) CB(LYS 53) 1137 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 53) HG2(LYS 53) CG(LYS 53) 1230 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 53) HG3(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HD2(LYS 53) CD(LYS 53) 3217 C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) HD2(LYS 53) CD(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 53) HD2(LYS 53) CD(LYS 53) 2625 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 53) HD2(LYS 53) CD(LYS 53) 3070 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 53) HD2(LYS 53) CD(LYS 53) 3070 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HD2(LYS 53) CD(LYS 53) 2010 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 53) HD2(LYS 53) CD(LYS 53) 1880 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 53) HD2(LYS 53) CD(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 53) HD2(LYS 53) CD(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 53) HD2(LYS 53) CD(LYS 53) 1423 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 53) HD2(LYS 53) CD(LYS 53) 1423 C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HD2(LYS 53) CD(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 53) HD3(LYS 53) CD(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 53) HE2(LYS 53) CE(LYS 53) 2135 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 53) HE3(LYS 53) CE(LYS 53) 2135 CCHTOCSY_@ALI_@FLYA: HD2(LYS 53) CD(LYS 53) CA(LYS 53) 704 CCHTOCSY_@ALI_@FLYA: HD2(LYS 53) CD(LYS 53) CB(LYS 53) 370 CCHTOCSY_@ALI_@FLYA: HD2(LYS 53) CD(LYS 53) CG(LYS 53) 223 CCHTOCSY_@ALI_@FLYA: HD2(LYS 53) CD(LYS 53) CD(LYS 53) CCHTOCSY_@ALI_@FLYA: HD2(LYS 53) CD(LYS 53) CE(LYS 53) 368 N15NOESY_@NEG_@FLYA: HD2(LYS 53) H(LYS 53) N(LYS 53) 911 N15NOESY_@NEG_@FLYA: HD2(LYS 53) H(LYS 54) N(LYS 54) HD3 53 LYS C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 53) HA(ASP 50) CA(ASP 50) 1607 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 53) HA(LYS 53) CA(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 53) HB2(LYS 53) CB(LYS 53) 1137 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 53) HB3(LYS 53) CB(LYS 53) 1137 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 53) HG2(LYS 53) CG(LYS 53) 1230 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 53) HG3(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 53) HD2(LYS 53) CD(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HD3(LYS 53) CD(LYS 53) 3217 C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) HD3(LYS 53) CD(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 53) HD3(LYS 53) CD(LYS 53) 2625 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 53) HD3(LYS 53) CD(LYS 53) 3070 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 53) HD3(LYS 53) CD(LYS 53) 3070 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HD3(LYS 53) CD(LYS 53) 2010 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 53) HD3(LYS 53) CD(LYS 53) 1880 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 53) HD3(LYS 53) CD(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 53) HD3(LYS 53) CD(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 53) HD3(LYS 53) CD(LYS 53) 1423 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 53) HD3(LYS 53) CD(LYS 53) 1423 C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HD3(LYS 53) CD(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 54) HD3(LYS 53) CD(LYS 53) 2010 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 53) HE2(LYS 53) CE(LYS 53) 2135 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 53) HE3(LYS 53) CE(LYS 53) 2135 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 53) HG3(LYS 54) CG(LYS 54) CCHTOCSY_@ALI_@FLYA: HD3(LYS 53) CD(LYS 53) CA(LYS 53) 759 CCHTOCSY_@ALI_@FLYA: HD3(LYS 53) CD(LYS 53) CB(LYS 53) 370 CCHTOCSY_@ALI_@FLYA: HD3(LYS 53) CD(LYS 53) CG(LYS 53) 223 CCHTOCSY_@ALI_@FLYA: HD3(LYS 53) CD(LYS 53) CD(LYS 53) CCHTOCSY_@ALI_@FLYA: HD3(LYS 53) CD(LYS 53) CE(LYS 53) 162 N15NOESY_@NEG_@FLYA: HD3(LYS 53) H(LYS 53) N(LYS 53) 911 N15NOESY_@NEG_@FLYA: HD3(LYS 53) H(LYS 54) N(LYS 54) CE 53 LYS C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HE2(LYS 53) CE(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 53) HE2(LYS 53) CE(LYS 53) 2529 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 53) HE2(LYS 53) CE(LYS 53) 2529 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HE2(LYS 53) CE(LYS 53) 2580 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 53) HE2(LYS 53) CE(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 53) HE2(LYS 53) CE(LYS 53) 2135 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 53) HE2(LYS 53) CE(LYS 53) 2135 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 53) HE2(LYS 53) CE(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 53) HE2(LYS 53) CE(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HE3(LYS 53) CE(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 53) HE3(LYS 53) CE(LYS 53) 2529 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 53) HE3(LYS 53) CE(LYS 53) 2529 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HE3(LYS 53) CE(LYS 53) 2580 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 53) HE3(LYS 53) CE(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 53) HE3(LYS 53) CE(LYS 53) 2135 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 53) HE3(LYS 53) CE(LYS 53) 2135 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 53) HE3(LYS 53) CE(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 53) HE3(LYS 53) CE(LYS 53) C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HE3(LYS 53) CE(LYS 53) CCHTOCSY_@ALI_@FLYA: HE2(LYS 53) CE(LYS 53) CA(LYS 53) 1231 CCHTOCSY_@ALI_@FLYA: HE3(LYS 53) CE(LYS 53) CA(LYS 53) CCHTOCSY_@ALI_@FLYA: HE2(LYS 53) CE(LYS 53) CB(LYS 53) 1013 CCHTOCSY_@ALI_@FLYA: HE3(LYS 53) CE(LYS 53) CB(LYS 53) 1013 CCHTOCSY_@ALI_@FLYA: HE2(LYS 53) CE(LYS 53) CG(LYS 53) 607 CCHTOCSY_@ALI_@FLYA: HE3(LYS 53) CE(LYS 53) CG(LYS 53) 607 CCHTOCSY_@ALI_@FLYA: HE2(LYS 53) CE(LYS 53) CD(LYS 53) 641 CCHTOCSY_@ALI_@FLYA: HE3(LYS 53) CE(LYS 53) CD(LYS 53) CCHTOCSY_@ALI_@FLYA: HA(LYS 53) CA(LYS 53) CE(LYS 53) 966 CCHTOCSY_@ALI_@FLYA: HB2(LYS 53) CB(LYS 53) CE(LYS 53) 428 CCHTOCSY_@ALI_@FLYA: HB3(LYS 53) CB(LYS 53) CE(LYS 53) 428 CCHTOCSY_@ALI_@FLYA: HG2(LYS 53) CG(LYS 53) CE(LYS 53) 412 CCHTOCSY_@ALI_@FLYA: HG3(LYS 53) CG(LYS 53) CE(LYS 53) 267 CCHTOCSY_@ALI_@FLYA: HD2(LYS 53) CD(LYS 53) CE(LYS 53) 368 CCHTOCSY_@ALI_@FLYA: HD3(LYS 53) CD(LYS 53) CE(LYS 53) 162 CCHTOCSY_@ALI_@FLYA: HE2(LYS 53) CE(LYS 53) CE(LYS 53) CCHTOCSY_@ALI_@FLYA: HE3(LYS 53) CE(LYS 53) CE(LYS 53) HE2 53 LYS C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 53) HA(ASP 50) CA(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 53) HB2(LYS 53) CB(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 53) HB3(LYS 53) CB(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 53) HG2(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 53) HG3(LYS 53) CG(LYS 53) 2311 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 53) HD2(LYS 53) CD(LYS 53) 1423 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 53) HD3(LYS 53) CD(LYS 53) 1423 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HE2(LYS 53) CE(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 53) HE2(LYS 53) CE(LYS 53) 2529 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 53) HE2(LYS 53) CE(LYS 53) 2529 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HE2(LYS 53) CE(LYS 53) 2580 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 53) HE2(LYS 53) CE(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 53) HE2(LYS 53) CE(LYS 53) 2135 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 53) HE2(LYS 53) CE(LYS 53) 2135 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 53) HE2(LYS 53) CE(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 53) HE2(LYS 53) CE(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 53) HE3(LYS 53) CE(LYS 53) CCHTOCSY_@ALI_@FLYA: HE2(LYS 53) CE(LYS 53) CA(LYS 53) 1231 CCHTOCSY_@ALI_@FLYA: HE2(LYS 53) CE(LYS 53) CB(LYS 53) 1013 CCHTOCSY_@ALI_@FLYA: HE2(LYS 53) CE(LYS 53) CG(LYS 53) 607 CCHTOCSY_@ALI_@FLYA: HE2(LYS 53) CE(LYS 53) CD(LYS 53) 641 CCHTOCSY_@ALI_@FLYA: HE2(LYS 53) CE(LYS 53) CE(LYS 53) HE3 53 LYS C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 53) HA(ASP 50) CA(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 53) HB2(LYS 53) CB(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 53) HB3(LYS 53) CB(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 53) HG2(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 53) HG3(LYS 53) CG(LYS 53) 2311 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 53) HD2(LYS 53) CD(LYS 53) 1423 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 53) HD3(LYS 53) CD(LYS 53) 1423 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 53) HE2(LYS 53) CE(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HE3(LYS 53) CE(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 53) HE3(LYS 53) CE(LYS 53) 2529 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 53) HE3(LYS 53) CE(LYS 53) 2529 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HE3(LYS 53) CE(LYS 53) 2580 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 53) HE3(LYS 53) CE(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 53) HE3(LYS 53) CE(LYS 53) 2135 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 53) HE3(LYS 53) CE(LYS 53) 2135 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 53) HE3(LYS 53) CE(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 53) HE3(LYS 53) CE(LYS 53) C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HE3(LYS 53) CE(LYS 53) CCHTOCSY_@ALI_@FLYA: HE3(LYS 53) CE(LYS 53) CA(LYS 53) CCHTOCSY_@ALI_@FLYA: HE3(LYS 53) CE(LYS 53) CB(LYS 53) 1013 CCHTOCSY_@ALI_@FLYA: HE3(LYS 53) CE(LYS 53) CG(LYS 53) 607 CCHTOCSY_@ALI_@FLYA: HE3(LYS 53) CE(LYS 53) CD(LYS 53) CCHTOCSY_@ALI_@FLYA: HE3(LYS 53) CE(LYS 53) CE(LYS 53) N15NOESY_@NEG_@FLYA: HE3(LYS 53) H(LYS 54) N(LYS 54) 1205 N 54 LYS CBCANH_@FLYA: H(LYS 54) N(LYS 54) CA(LYS 53) 167 CBCANH_@FLYA: H(LYS 54) N(LYS 54) CB(LYS 53) CBCANH_@FLYA: H(LYS 54) N(LYS 54) CA(LYS 54) 167 CBCANH_@FLYA: H(LYS 54) N(LYS 54) CB(LYS 54) 85 CBCAcoNH_@FLYA: H(LYS 54) N(LYS 54) CA(LYS 53) 29 CBCAcoNH_@FLYA: H(LYS 54) N(LYS 54) CB(LYS 53) 101 HBHAcoNH_@FLYA: H(LYS 54) N(LYS 54) HA(LYS 53) 127 HBHAcoNH_@FLYA: H(LYS 54) N(LYS 54) HB2(LYS 53) 59 HBHAcoNH_@FLYA: H(LYS 54) N(LYS 54) HB3(LYS 53) 59 N15HSQC_@FLYA: N(LYS 54) H(LYS 54) 42 N15NOESY_@NEG_@FLYA: HA(ASP 50) H(LYS 54) N(LYS 54) N15NOESY_@NEG_@FLYA: H(LEU 51) H(LYS 54) N(LYS 54) 1086 N15NOESY_@NEG_@FLYA: HA(LEU 51) H(LYS 54) N(LYS 54) 126 N15NOESY_@NEG_@FLYA: HB2(LEU 51) H(LYS 54) N(LYS 54) N15NOESY_@NEG_@FLYA: HB3(LEU 51) H(LYS 54) N(LYS 54) N15NOESY_@NEG_@FLYA: HG(LEU 51) H(LYS 54) N(LYS 54) N15NOESY_@NEG_@FLYA: QD1(LEU 51) H(LYS 54) N(LYS 54) 902 N15NOESY_@NEG_@FLYA: H(ALA 52) H(LYS 54) N(LYS 54) N15NOESY_@NEG_@FLYA: HA(ALA 52) H(LYS 54) N(LYS 54) 1007 N15NOESY_@NEG_@FLYA: QB(ALA 52) H(LYS 54) N(LYS 54) N15NOESY_@NEG_@FLYA: H(LYS 53) H(LYS 54) N(LYS 54) 799 N15NOESY_@NEG_@FLYA: HA(LYS 53) H(LYS 54) N(LYS 54) 126 N15NOESY_@NEG_@FLYA: HB2(LYS 53) H(LYS 54) N(LYS 54) 297 N15NOESY_@NEG_@FLYA: HB3(LYS 53) H(LYS 54) N(LYS 54) 297 N15NOESY_@NEG_@FLYA: HG2(LYS 53) H(LYS 54) N(LYS 54) N15NOESY_@NEG_@FLYA: HG3(LYS 53) H(LYS 54) N(LYS 54) 407 N15NOESY_@NEG_@FLYA: HD2(LYS 53) H(LYS 54) N(LYS 54) N15NOESY_@NEG_@FLYA: HD3(LYS 53) H(LYS 54) N(LYS 54) N15NOESY_@NEG_@FLYA: HE3(LYS 53) H(LYS 54) N(LYS 54) 1205 N15NOESY_@NEG_@FLYA: H(LYS 54) H(LYS 54) N(LYS 54) N15NOESY_@NEG_@FLYA: HA(LYS 54) H(LYS 54) N(LYS 54) 126 N15NOESY_@NEG_@FLYA: HB2(LYS 54) H(LYS 54) N(LYS 54) N15NOESY_@NEG_@FLYA: HB3(LYS 54) H(LYS 54) N(LYS 54) 297 N15NOESY_@NEG_@FLYA: HG2(LYS 54) H(LYS 54) N(LYS 54) 902 N15NOESY_@NEG_@FLYA: HG3(LYS 54) H(LYS 54) N(LYS 54) N15NOESY_@NEG_@FLYA: HD2(LYS 54) H(LYS 54) N(LYS 54) N15NOESY_@NEG_@FLYA: HD3(LYS 54) H(LYS 54) N(LYS 54) N15NOESY_@NEG_@FLYA: H(THR 55) H(LYS 54) N(LYS 54) 378 N15NOESY_@NEG_@FLYA: HA(THR 55) H(LYS 54) N(LYS 54) N15NOESY_@NEG_@FLYA: QG2(THR 55) H(LYS 54) N(LYS 54) 710 N15NOESY_@NEG_@FLYA: H(GLY 56) H(LYS 54) N(LYS 54) 1086 N15NOESY_@NEG_@FLYA: HA2(GLY 56) H(LYS 54) N(LYS 54) 1007 N15NOESY_@NEG_@FLYA: H(VAL 57) H(LYS 54) N(LYS 54) N15NOESY_@NEG_@FLYA: QG2(VAL 57) H(LYS 54) N(LYS 54) 1072 H 54 LYS C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HA(ASP 50) CA(ASP 50) C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HA(LEU 51) CA(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HB2(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HB3(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HG(LEU 51) CG(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HA(ALA 52) CA(ALA 52) 1729 C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) QB(ALA 52) CB(ALA 52) 2234 C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HA(LYS 53) CA(LYS 53) 819 C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HB2(LYS 53) CB(LYS 53) 445 C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HB3(LYS 53) CB(LYS 53) 445 C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HG2(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HG3(LYS 53) CG(LYS 53) 1922 C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HD2(LYS 53) CD(LYS 53) C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HD3(LYS 53) CD(LYS 53) C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HE3(LYS 53) CE(LYS 53) C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HA(LYS 54) CA(LYS 54) 819 C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HB2(LYS 54) CB(LYS 54) 1243 C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HB3(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HG2(LYS 54) CG(LYS 54) C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HG3(LYS 54) CG(LYS 54) 1845 C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HD2(LYS 54) CD(LYS 54) 3201 C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HD3(LYS 54) CD(LYS 54) 3201 C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HA(THR 55) CA(THR 55) 1745 C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) QG2(THR 55) CG2(THR 55) 2130 C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HA2(GLY 56) CA(GLY 56) C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) QG2(VAL 57) CG2(VAL 57) CBCANH_@FLYA: H(LYS 54) N(LYS 54) CA(LYS 53) 167 CBCANH_@FLYA: H(LYS 54) N(LYS 54) CB(LYS 53) CBCANH_@FLYA: H(LYS 54) N(LYS 54) CA(LYS 54) 167 CBCANH_@FLYA: H(LYS 54) N(LYS 54) CB(LYS 54) 85 CBCAcoNH_@FLYA: H(LYS 54) N(LYS 54) CA(LYS 53) 29 CBCAcoNH_@FLYA: H(LYS 54) N(LYS 54) CB(LYS 53) 101 HBHAcoNH_@FLYA: H(LYS 54) N(LYS 54) HA(LYS 53) 127 HBHAcoNH_@FLYA: H(LYS 54) N(LYS 54) HB2(LYS 53) 59 HBHAcoNH_@FLYA: H(LYS 54) N(LYS 54) HB3(LYS 53) 59 N15HSQC_@FLYA: N(LYS 54) H(LYS 54) 42 N15NOESY_@NEG_@FLYA: H(LYS 54) H(LEU 51) N(LEU 51) N15NOESY_@NEG_@FLYA: H(LYS 54) H(ALA 52) N(ALA 52) 1063 N15NOESY_@NEG_@FLYA: H(LYS 54) H(LYS 53) N(LYS 53) 852 N15NOESY_@NEG_@FLYA: HA(ASP 50) H(LYS 54) N(LYS 54) N15NOESY_@NEG_@FLYA: H(LEU 51) H(LYS 54) N(LYS 54) 1086 N15NOESY_@NEG_@FLYA: HA(LEU 51) H(LYS 54) N(LYS 54) 126 N15NOESY_@NEG_@FLYA: HB2(LEU 51) H(LYS 54) N(LYS 54) N15NOESY_@NEG_@FLYA: HB3(LEU 51) H(LYS 54) N(LYS 54) N15NOESY_@NEG_@FLYA: HG(LEU 51) H(LYS 54) N(LYS 54) N15NOESY_@NEG_@FLYA: QD1(LEU 51) H(LYS 54) N(LYS 54) 902 N15NOESY_@NEG_@FLYA: H(ALA 52) H(LYS 54) N(LYS 54) N15NOESY_@NEG_@FLYA: HA(ALA 52) H(LYS 54) N(LYS 54) 1007 N15NOESY_@NEG_@FLYA: QB(ALA 52) H(LYS 54) N(LYS 54) N15NOESY_@NEG_@FLYA: H(LYS 53) H(LYS 54) N(LYS 54) 799 N15NOESY_@NEG_@FLYA: HA(LYS 53) H(LYS 54) N(LYS 54) 126 N15NOESY_@NEG_@FLYA: HB2(LYS 53) H(LYS 54) N(LYS 54) 297 N15NOESY_@NEG_@FLYA: HB3(LYS 53) H(LYS 54) N(LYS 54) 297 N15NOESY_@NEG_@FLYA: HG2(LYS 53) H(LYS 54) N(LYS 54) N15NOESY_@NEG_@FLYA: HG3(LYS 53) H(LYS 54) N(LYS 54) 407 N15NOESY_@NEG_@FLYA: HD2(LYS 53) H(LYS 54) N(LYS 54) N15NOESY_@NEG_@FLYA: HD3(LYS 53) H(LYS 54) N(LYS 54) N15NOESY_@NEG_@FLYA: HE3(LYS 53) H(LYS 54) N(LYS 54) 1205 N15NOESY_@NEG_@FLYA: H(LYS 54) H(LYS 54) N(LYS 54) N15NOESY_@NEG_@FLYA: HA(LYS 54) H(LYS 54) N(LYS 54) 126 N15NOESY_@NEG_@FLYA: HB2(LYS 54) H(LYS 54) N(LYS 54) N15NOESY_@NEG_@FLYA: HB3(LYS 54) H(LYS 54) N(LYS 54) 297 N15NOESY_@NEG_@FLYA: HG2(LYS 54) H(LYS 54) N(LYS 54) 902 N15NOESY_@NEG_@FLYA: HG3(LYS 54) H(LYS 54) N(LYS 54) N15NOESY_@NEG_@FLYA: HD2(LYS 54) H(LYS 54) N(LYS 54) N15NOESY_@NEG_@FLYA: HD3(LYS 54) H(LYS 54) N(LYS 54) N15NOESY_@NEG_@FLYA: H(THR 55) H(LYS 54) N(LYS 54) 378 N15NOESY_@NEG_@FLYA: HA(THR 55) H(LYS 54) N(LYS 54) N15NOESY_@NEG_@FLYA: QG2(THR 55) H(LYS 54) N(LYS 54) 710 N15NOESY_@NEG_@FLYA: H(GLY 56) H(LYS 54) N(LYS 54) 1086 N15NOESY_@NEG_@FLYA: HA2(GLY 56) H(LYS 54) N(LYS 54) 1007 N15NOESY_@NEG_@FLYA: H(VAL 57) H(LYS 54) N(LYS 54) N15NOESY_@NEG_@FLYA: QG2(VAL 57) H(LYS 54) N(LYS 54) 1072 N15NOESY_@NEG_@FLYA: H(LYS 54) H(THR 55) N(THR 55) 415 N15NOESY_@NEG_@FLYA: H(LYS 54) H(GLY 56) N(GLY 56) 1098 N15NOESY_@NEG_@FLYA: H(LYS 54) H(VAL 57) N(VAL 57) CA 54 LYS C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) HA(LYS 54) CA(LYS 54) C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) HA(LYS 54) CA(LYS 54) 734 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 53) HA(LYS 54) CA(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 53) HA(LYS 54) CA(LYS 54) 797 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 53) HA(LYS 54) CA(LYS 54) 797 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HA(LYS 54) CA(LYS 54) 19 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 53) HA(LYS 54) CA(LYS 54) 493 C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HA(LYS 54) CA(LYS 54) 819 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 54) HA(LYS 54) CA(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HA(LYS 54) CA(LYS 54) 786 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 54) HA(LYS 54) CA(LYS 54) 797 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 54) HA(LYS 54) CA(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 54) HA(LYS 54) CA(LYS 54) 692 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 54) HA(LYS 54) CA(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 54) HA(LYS 54) CA(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 54) HA(LYS 54) CA(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 54) HA(LYS 54) CA(LYS 54) C13NOESY_@ALI_@POS_@FLYA: H(THR 55) HA(LYS 54) CA(LYS 54) 533 C13NOESY_@ALI_@POS_@FLYA: HA(THR 55) HA(LYS 54) CA(LYS 54) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HA(LYS 54) CA(LYS 54) C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) HA(LYS 54) CA(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 56) HA(LYS 54) CA(LYS 54) CBCANH_@FLYA: H(LYS 54) N(LYS 54) CA(LYS 54) 167 CBCANH_@FLYA: H(THR 55) N(THR 55) CA(LYS 54) 161 CBCAcoNH_@FLYA: H(THR 55) N(THR 55) CA(LYS 54) 5 CCHTOCSY_@ALI_@FLYA: HA(LYS 54) CA(LYS 54) CA(LYS 54) CCHTOCSY_@ALI_@FLYA: HB2(LYS 54) CB(LYS 54) CA(LYS 54) 526 CCHTOCSY_@ALI_@FLYA: HB3(LYS 54) CB(LYS 54) CA(LYS 54) CCHTOCSY_@ALI_@FLYA: HG2(LYS 54) CG(LYS 54) CA(LYS 54) CCHTOCSY_@ALI_@FLYA: HG3(LYS 54) CG(LYS 54) CA(LYS 54) 681 CCHTOCSY_@ALI_@FLYA: HD2(LYS 54) CD(LYS 54) CA(LYS 54) 492 CCHTOCSY_@ALI_@FLYA: HD3(LYS 54) CD(LYS 54) CA(LYS 54) 492 CCHTOCSY_@ALI_@FLYA: HE2(LYS 54) CE(LYS 54) CA(LYS 54) 1231 CCHTOCSY_@ALI_@FLYA: HE3(LYS 54) CE(LYS 54) CA(LYS 54) 1231 CCHTOCSY_@ALI_@FLYA: HA(LYS 54) CA(LYS 54) CB(LYS 54) 204 CCHTOCSY_@ALI_@FLYA: HA(LYS 54) CA(LYS 54) CG(LYS 54) 193 CCHTOCSY_@ALI_@FLYA: HA(LYS 54) CA(LYS 54) CD(LYS 54) 232 CCHTOCSY_@ALI_@FLYA: HA(LYS 54) CA(LYS 54) CE(LYS 54) HA 54 LYS C13NOESY_@ALI_@POS_@FLYA: HA(LYS 54) HA(LEU 51) CA(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 54) HA(LYS 53) CA(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 54) HB2(LYS 53) CB(LYS 53) 81 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 54) HB3(LYS 53) CB(LYS 53) 81 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 54) HG2(LYS 53) CG(LYS 53) 1450 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 54) HG3(LYS 53) CG(LYS 53) 1735 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) HA(LYS 54) CA(LYS 54) C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) HA(LYS 54) CA(LYS 54) 734 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 53) HA(LYS 54) CA(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 53) HA(LYS 54) CA(LYS 54) 797 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 53) HA(LYS 54) CA(LYS 54) 797 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HA(LYS 54) CA(LYS 54) 19 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 53) HA(LYS 54) CA(LYS 54) 493 C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HA(LYS 54) CA(LYS 54) 819 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 54) HA(LYS 54) CA(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HA(LYS 54) CA(LYS 54) 786 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 54) HA(LYS 54) CA(LYS 54) 797 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 54) HA(LYS 54) CA(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 54) HA(LYS 54) CA(LYS 54) 692 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 54) HA(LYS 54) CA(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 54) HA(LYS 54) CA(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 54) HA(LYS 54) CA(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 54) HA(LYS 54) CA(LYS 54) C13NOESY_@ALI_@POS_@FLYA: H(THR 55) HA(LYS 54) CA(LYS 54) 533 C13NOESY_@ALI_@POS_@FLYA: HA(THR 55) HA(LYS 54) CA(LYS 54) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HA(LYS 54) CA(LYS 54) C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) HA(LYS 54) CA(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 56) HA(LYS 54) CA(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 54) HB2(LYS 54) CB(LYS 54) 524 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 54) HB3(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 54) HG2(LYS 54) CG(LYS 54) 2033 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 54) HG3(LYS 54) CG(LYS 54) 1449 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 54) HD2(LYS 54) CD(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 54) HD3(LYS 54) CD(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 54) HE2(LYS 54) CE(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 54) HE3(LYS 54) CE(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 54) HA(THR 55) CA(THR 55) 1338 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 54) QG2(THR 55) CG2(THR 55) 1444 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 54) HA2(GLY 56) CA(GLY 56) CCHTOCSY_@ALI_@FLYA: HA(LYS 54) CA(LYS 54) CA(LYS 54) CCHTOCSY_@ALI_@FLYA: HA(LYS 54) CA(LYS 54) CB(LYS 54) 204 CCHTOCSY_@ALI_@FLYA: HA(LYS 54) CA(LYS 54) CG(LYS 54) 193 CCHTOCSY_@ALI_@FLYA: HA(LYS 54) CA(LYS 54) CD(LYS 54) 232 CCHTOCSY_@ALI_@FLYA: HA(LYS 54) CA(LYS 54) CE(LYS 54) HBHAcoNH_@FLYA: H(THR 55) N(THR 55) HA(LYS 54) N15NOESY_@NEG_@FLYA: HA(LYS 54) H(LYS 53) N(LYS 53) 52 N15NOESY_@NEG_@FLYA: HA(LYS 54) H(LYS 54) N(LYS 54) 126 N15NOESY_@NEG_@FLYA: HA(LYS 54) H(THR 55) N(THR 55) 308 N15NOESY_@NEG_@FLYA: HA(LYS 54) H(GLY 56) N(GLY 56) CB 54 LYS C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HB2(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 50) HB2(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) HB2(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) HB2(LYS 54) CB(LYS 54) 524 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) HB2(LYS 54) CB(LYS 54) 1518 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) HB2(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) HB2(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HB2(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HB2(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) HB2(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) HB2(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HB2(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) HB2(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 53) HB2(LYS 54) CB(LYS 54) 524 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 53) HB2(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 53) HB2(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HB2(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 53) HB2(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HB2(LYS 54) CB(LYS 54) 1243 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 54) HB2(LYS 54) CB(LYS 54) 524 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HB2(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 54) HB2(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 54) HB2(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 54) HB2(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 54) HB2(LYS 54) CB(LYS 54) 1518 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 54) HB2(LYS 54) CB(LYS 54) 1518 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 54) HB2(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 54) HB2(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: H(THR 55) HB2(LYS 54) CB(LYS 54) 777 C13NOESY_@ALI_@POS_@FLYA: HA(THR 55) HB2(LYS 54) CB(LYS 54) 3276 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HB2(LYS 54) CB(LYS 54) 1976 C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) HB2(LYS 54) CB(LYS 54) 1916 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB3(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) HB3(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) HB3(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HB3(LYS 54) CB(LYS 54) 817 C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) HB3(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HB3(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 53) HB3(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HB3(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 54) HB3(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HB3(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 54) HB3(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 54) HB3(LYS 54) CB(LYS 54) 817 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 54) HB3(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 54) HB3(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 54) HB3(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 54) HB3(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 54) HB3(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: H(THR 55) HB3(LYS 54) CB(LYS 54) 891 C13NOESY_@ALI_@POS_@FLYA: HA(THR 55) HB3(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) HB3(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HB3(LYS 54) CB(LYS 54) 1792 C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) HB3(LYS 54) CB(LYS 54) CBCANH_@FLYA: H(LYS 54) N(LYS 54) CB(LYS 54) 85 CBCANH_@FLYA: H(THR 55) N(THR 55) CB(LYS 54) 179 CBCAcoNH_@FLYA: H(THR 55) N(THR 55) CB(LYS 54) 55 CCHTOCSY_@ALI_@FLYA: HB2(LYS 54) CB(LYS 54) CA(LYS 54) 526 CCHTOCSY_@ALI_@FLYA: HB3(LYS 54) CB(LYS 54) CA(LYS 54) CCHTOCSY_@ALI_@FLYA: HA(LYS 54) CA(LYS 54) CB(LYS 54) 204 CCHTOCSY_@ALI_@FLYA: HB2(LYS 54) CB(LYS 54) CB(LYS 54) CCHTOCSY_@ALI_@FLYA: HB3(LYS 54) CB(LYS 54) CB(LYS 54) CCHTOCSY_@ALI_@FLYA: HG2(LYS 54) CG(LYS 54) CB(LYS 54) 943 CCHTOCSY_@ALI_@FLYA: HG3(LYS 54) CG(LYS 54) CB(LYS 54) 502 CCHTOCSY_@ALI_@FLYA: HD2(LYS 54) CD(LYS 54) CB(LYS 54) 308 CCHTOCSY_@ALI_@FLYA: HD3(LYS 54) CD(LYS 54) CB(LYS 54) 309 CCHTOCSY_@ALI_@FLYA: HE2(LYS 54) CE(LYS 54) CB(LYS 54) 724 CCHTOCSY_@ALI_@FLYA: HE3(LYS 54) CE(LYS 54) CB(LYS 54) 724 CCHTOCSY_@ALI_@FLYA: HB2(LYS 54) CB(LYS 54) CG(LYS 54) 167 CCHTOCSY_@ALI_@FLYA: HB3(LYS 54) CB(LYS 54) CG(LYS 54) CCHTOCSY_@ALI_@FLYA: HB2(LYS 54) CB(LYS 54) CD(LYS 54) 355 CCHTOCSY_@ALI_@FLYA: HB3(LYS 54) CB(LYS 54) CD(LYS 54) CCHTOCSY_@ALI_@FLYA: HB2(LYS 54) CB(LYS 54) CE(LYS 54) 806 CCHTOCSY_@ALI_@FLYA: HB3(LYS 54) CB(LYS 54) CE(LYS 54) HB2 54 LYS C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HA(ASP 50) CA(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HB3(ASP 50) CB(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HA(LEU 51) CA(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HB2(LEU 51) CB(LEU 51) 74 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HB3(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HG(LEU 51) CG(LEU 51) 666 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) QD2(LEU 51) CD2(LEU 51) 2062 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HA(ALA 52) CA(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HA(LYS 53) CA(LYS 53) 1282 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HB2(LYS 53) CB(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HB3(LYS 53) CB(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HG2(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HG3(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HA(LYS 54) CA(LYS 54) 786 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HB2(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 50) HB2(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) HB2(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) HB2(LYS 54) CB(LYS 54) 524 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) HB2(LYS 54) CB(LYS 54) 1518 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) HB2(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) HB2(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HB2(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HB2(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) HB2(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) HB2(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HB2(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) HB2(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 53) HB2(LYS 54) CB(LYS 54) 524 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 53) HB2(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 53) HB2(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HB2(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 53) HB2(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HB2(LYS 54) CB(LYS 54) 1243 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 54) HB2(LYS 54) CB(LYS 54) 524 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HB2(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 54) HB2(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 54) HB2(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 54) HB2(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 54) HB2(LYS 54) CB(LYS 54) 1518 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 54) HB2(LYS 54) CB(LYS 54) 1518 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 54) HB2(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 54) HB2(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: H(THR 55) HB2(LYS 54) CB(LYS 54) 777 C13NOESY_@ALI_@POS_@FLYA: HA(THR 55) HB2(LYS 54) CB(LYS 54) 3276 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HB2(LYS 54) CB(LYS 54) 1976 C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) HB2(LYS 54) CB(LYS 54) 1916 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HB3(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HG2(LYS 54) CG(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HG3(LYS 54) CG(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HD2(LYS 54) CD(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HD3(LYS 54) CD(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HE2(LYS 54) CE(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HE3(LYS 54) CE(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HA(THR 55) CA(THR 55) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) QG2(THR 55) CG2(THR 55) CCHTOCSY_@ALI_@FLYA: HB2(LYS 54) CB(LYS 54) CA(LYS 54) 526 CCHTOCSY_@ALI_@FLYA: HB2(LYS 54) CB(LYS 54) CB(LYS 54) CCHTOCSY_@ALI_@FLYA: HB2(LYS 54) CB(LYS 54) CG(LYS 54) 167 CCHTOCSY_@ALI_@FLYA: HB2(LYS 54) CB(LYS 54) CD(LYS 54) 355 CCHTOCSY_@ALI_@FLYA: HB2(LYS 54) CB(LYS 54) CE(LYS 54) 806 HBHAcoNH_@FLYA: H(THR 55) N(THR 55) HB2(LYS 54) N15NOESY_@NEG_@FLYA: HB2(LYS 54) H(LEU 51) N(LEU 51) 189 N15NOESY_@NEG_@FLYA: HB2(LYS 54) H(ALA 52) N(ALA 52) 111 N15NOESY_@NEG_@FLYA: HB2(LYS 54) H(LYS 53) N(LYS 53) N15NOESY_@NEG_@FLYA: HB2(LYS 54) H(LYS 54) N(LYS 54) N15NOESY_@NEG_@FLYA: HB2(LYS 54) H(THR 55) N(THR 55) 80 N15NOESY_@NEG_@FLYA: HB2(LYS 54) H(GLY 56) N(GLY 56) HB3 54 LYS C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 54) QD1(ILE 23) CD1(ILE 23) 798 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 54) HA(LEU 51) CA(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 54) HG(LEU 51) CG(LEU 51) 663 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 54) QD1(LEU 51) CD1(LEU 51) 2329 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 54) HG2(LYS 53) CG(LYS 53) 1722 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 54) HG3(LYS 53) CG(LYS 53) 2021 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 54) HA(LYS 54) CA(LYS 54) 797 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 54) HB2(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB3(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) HB3(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) HB3(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HB3(LYS 54) CB(LYS 54) 817 C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) HB3(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HB3(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 53) HB3(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HB3(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 54) HB3(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HB3(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 54) HB3(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 54) HB3(LYS 54) CB(LYS 54) 817 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 54) HB3(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 54) HB3(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 54) HB3(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 54) HB3(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 54) HB3(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: H(THR 55) HB3(LYS 54) CB(LYS 54) 891 C13NOESY_@ALI_@POS_@FLYA: HA(THR 55) HB3(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) HB3(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HB3(LYS 54) CB(LYS 54) 1792 C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) HB3(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 54) HG2(LYS 54) CG(LYS 54) 2329 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 54) HG3(LYS 54) CG(LYS 54) 1722 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 54) HD2(LYS 54) CD(LYS 54) 2674 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 54) HD3(LYS 54) CD(LYS 54) 2674 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 54) HE2(LYS 54) CE(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 54) HE3(LYS 54) CE(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 54) HA(THR 55) CA(THR 55) 1677 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 54) HB(THR 55) CB(THR 55) 1806 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 54) QG2(THR 55) CG2(THR 55) 1485 CCHTOCSY_@ALI_@FLYA: HB3(LYS 54) CB(LYS 54) CA(LYS 54) CCHTOCSY_@ALI_@FLYA: HB3(LYS 54) CB(LYS 54) CB(LYS 54) CCHTOCSY_@ALI_@FLYA: HB3(LYS 54) CB(LYS 54) CG(LYS 54) CCHTOCSY_@ALI_@FLYA: HB3(LYS 54) CB(LYS 54) CD(LYS 54) CCHTOCSY_@ALI_@FLYA: HB3(LYS 54) CB(LYS 54) CE(LYS 54) HBHAcoNH_@FLYA: H(THR 55) N(THR 55) HB3(LYS 54) 10 N15NOESY_@NEG_@FLYA: HB3(LYS 54) H(LYS 53) N(LYS 53) 13 N15NOESY_@NEG_@FLYA: HB3(LYS 54) H(LYS 54) N(LYS 54) 297 N15NOESY_@NEG_@FLYA: HB3(LYS 54) H(THR 55) N(THR 55) 84 N15NOESY_@NEG_@FLYA: HB3(LYS 54) H(GLY 56) N(GLY 56) 394 CG 54 LYS C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) HG2(LYS 54) CG(LYS 54) 2372 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HG2(LYS 54) CG(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 53) HG2(LYS 54) CG(LYS 54) C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HG2(LYS 54) CG(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 54) HG2(LYS 54) CG(LYS 54) 2033 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HG2(LYS 54) CG(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 54) HG2(LYS 54) CG(LYS 54) 2329 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 54) HG2(LYS 54) CG(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 54) HG2(LYS 54) CG(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 54) HG2(LYS 54) CG(LYS 54) 1063 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 54) HG2(LYS 54) CG(LYS 54) 1063 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 54) HG2(LYS 54) CG(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 54) HG2(LYS 54) CG(LYS 54) C13NOESY_@ALI_@POS_@FLYA: H(THR 55) HG2(LYS 54) CG(LYS 54) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HG2(LYS 54) CG(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HG3(LYS 54) CG(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) HG3(LYS 54) CG(LYS 54) 1449 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HG3(LYS 54) CG(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HG3(LYS 54) CG(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 53) HG3(LYS 54) CG(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 53) HG3(LYS 54) CG(LYS 54) C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HG3(LYS 54) CG(LYS 54) 1845 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 54) HG3(LYS 54) CG(LYS 54) 1449 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HG3(LYS 54) CG(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 54) HG3(LYS 54) CG(LYS 54) 1722 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 54) HG3(LYS 54) CG(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 54) HG3(LYS 54) CG(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 54) HG3(LYS 54) CG(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 54) HG3(LYS 54) CG(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 54) HG3(LYS 54) CG(LYS 54) 2375 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 54) HG3(LYS 54) CG(LYS 54) 2375 C13NOESY_@ALI_@POS_@FLYA: H(THR 55) HG3(LYS 54) CG(LYS 54) 1197 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HG3(LYS 54) CG(LYS 54) CCHTOCSY_@ALI_@FLYA: HG2(LYS 54) CG(LYS 54) CA(LYS 54) CCHTOCSY_@ALI_@FLYA: HG3(LYS 54) CG(LYS 54) CA(LYS 54) 681 CCHTOCSY_@ALI_@FLYA: HG2(LYS 54) CG(LYS 54) CB(LYS 54) 943 CCHTOCSY_@ALI_@FLYA: HG3(LYS 54) CG(LYS 54) CB(LYS 54) 502 CCHTOCSY_@ALI_@FLYA: HA(LYS 54) CA(LYS 54) CG(LYS 54) 193 CCHTOCSY_@ALI_@FLYA: HB2(LYS 54) CB(LYS 54) CG(LYS 54) 167 CCHTOCSY_@ALI_@FLYA: HB3(LYS 54) CB(LYS 54) CG(LYS 54) CCHTOCSY_@ALI_@FLYA: HG2(LYS 54) CG(LYS 54) CG(LYS 54) CCHTOCSY_@ALI_@FLYA: HG3(LYS 54) CG(LYS 54) CG(LYS 54) CCHTOCSY_@ALI_@FLYA: HD2(LYS 54) CD(LYS 54) CG(LYS 54) 612 CCHTOCSY_@ALI_@FLYA: HD3(LYS 54) CD(LYS 54) CG(LYS 54) 612 CCHTOCSY_@ALI_@FLYA: HE2(LYS 54) CE(LYS 54) CG(LYS 54) 601 CCHTOCSY_@ALI_@FLYA: HE3(LYS 54) CE(LYS 54) CG(LYS 54) 601 CCHTOCSY_@ALI_@FLYA: HG2(LYS 54) CG(LYS 54) CD(LYS 54) 1028 CCHTOCSY_@ALI_@FLYA: HG3(LYS 54) CG(LYS 54) CD(LYS 54) 584 CCHTOCSY_@ALI_@FLYA: HG2(LYS 54) CG(LYS 54) CE(LYS 54) CCHTOCSY_@ALI_@FLYA: HG3(LYS 54) CG(LYS 54) CE(LYS 54) 804 HG2 54 LYS C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 54) HA(LEU 51) CA(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 54) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 54) HG3(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 54) HA(LYS 54) CA(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 54) HB2(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 54) HB3(LYS 54) CB(LYS 54) 817 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) HG2(LYS 54) CG(LYS 54) 2372 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HG2(LYS 54) CG(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 53) HG2(LYS 54) CG(LYS 54) C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HG2(LYS 54) CG(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 54) HG2(LYS 54) CG(LYS 54) 2033 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HG2(LYS 54) CG(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 54) HG2(LYS 54) CG(LYS 54) 2329 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 54) HG2(LYS 54) CG(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 54) HG2(LYS 54) CG(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 54) HG2(LYS 54) CG(LYS 54) 1063 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 54) HG2(LYS 54) CG(LYS 54) 1063 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 54) HG2(LYS 54) CG(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 54) HG2(LYS 54) CG(LYS 54) C13NOESY_@ALI_@POS_@FLYA: H(THR 55) HG2(LYS 54) CG(LYS 54) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HG2(LYS 54) CG(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 54) HG3(LYS 54) CG(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 54) HD2(LYS 54) CD(LYS 54) 2882 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 54) HD3(LYS 54) CD(LYS 54) 2882 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 54) HE2(LYS 54) CE(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 54) HE3(LYS 54) CE(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 54) QG2(THR 55) CG2(THR 55) 646 CCHTOCSY_@ALI_@FLYA: HG2(LYS 54) CG(LYS 54) CA(LYS 54) CCHTOCSY_@ALI_@FLYA: HG2(LYS 54) CG(LYS 54) CB(LYS 54) 943 CCHTOCSY_@ALI_@FLYA: HG2(LYS 54) CG(LYS 54) CG(LYS 54) CCHTOCSY_@ALI_@FLYA: HG2(LYS 54) CG(LYS 54) CD(LYS 54) 1028 CCHTOCSY_@ALI_@FLYA: HG2(LYS 54) CG(LYS 54) CE(LYS 54) N15NOESY_@NEG_@FLYA: HG2(LYS 54) H(LYS 54) N(LYS 54) 902 N15NOESY_@NEG_@FLYA: HG2(LYS 54) H(THR 55) N(THR 55) 737 HG3 54 LYS C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 54) HA(ASP 50) CA(ASP 50) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 54) HA(LEU 51) CA(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 54) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 54) HG2(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 54) HG3(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 54) HD3(LYS 53) CD(LYS 53) 2010 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 54) HA(LYS 54) CA(LYS 54) 692 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 54) HB2(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 54) HB3(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 54) HG2(LYS 54) CG(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) HG3(LYS 54) CG(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) HG3(LYS 54) CG(LYS 54) 1449 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HG3(LYS 54) CG(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) HG3(LYS 54) CG(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 53) HG3(LYS 54) CG(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 53) HG3(LYS 54) CG(LYS 54) C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HG3(LYS 54) CG(LYS 54) 1845 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 54) HG3(LYS 54) CG(LYS 54) 1449 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HG3(LYS 54) CG(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 54) HG3(LYS 54) CG(LYS 54) 1722 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 54) HG3(LYS 54) CG(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 54) HG3(LYS 54) CG(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 54) HG3(LYS 54) CG(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 54) HG3(LYS 54) CG(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 54) HG3(LYS 54) CG(LYS 54) 2375 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 54) HG3(LYS 54) CG(LYS 54) 2375 C13NOESY_@ALI_@POS_@FLYA: H(THR 55) HG3(LYS 54) CG(LYS 54) 1197 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HG3(LYS 54) CG(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 54) HD2(LYS 54) CD(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 54) HD3(LYS 54) CD(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 54) HE2(LYS 54) CE(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 54) HE3(LYS 54) CE(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 54) QG2(THR 55) CG2(THR 55) CCHTOCSY_@ALI_@FLYA: HG3(LYS 54) CG(LYS 54) CA(LYS 54) 681 CCHTOCSY_@ALI_@FLYA: HG3(LYS 54) CG(LYS 54) CB(LYS 54) 502 CCHTOCSY_@ALI_@FLYA: HG3(LYS 54) CG(LYS 54) CG(LYS 54) CCHTOCSY_@ALI_@FLYA: HG3(LYS 54) CG(LYS 54) CD(LYS 54) 584 CCHTOCSY_@ALI_@FLYA: HG3(LYS 54) CG(LYS 54) CE(LYS 54) 804 N15NOESY_@NEG_@FLYA: HG3(LYS 54) H(LYS 54) N(LYS 54) N15NOESY_@NEG_@FLYA: HG3(LYS 54) H(THR 55) N(THR 55) 601 CD 54 LYS C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) HD2(LYS 54) CD(LYS 54) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HD2(LYS 54) CD(LYS 54) 2882 C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HD2(LYS 54) CD(LYS 54) 3201 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 54) HD2(LYS 54) CD(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HD2(LYS 54) CD(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 54) HD2(LYS 54) CD(LYS 54) 2674 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 54) HD2(LYS 54) CD(LYS 54) 2882 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 54) HD2(LYS 54) CD(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 54) HD2(LYS 54) CD(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 54) HD2(LYS 54) CD(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 54) HD2(LYS 54) CD(LYS 54) 1121 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 54) HD2(LYS 54) CD(LYS 54) 1121 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 53) HD3(LYS 54) CD(LYS 54) C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HD3(LYS 54) CD(LYS 54) 3201 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 54) HD3(LYS 54) CD(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HD3(LYS 54) CD(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 54) HD3(LYS 54) CD(LYS 54) 2674 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 54) HD3(LYS 54) CD(LYS 54) 2882 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 54) HD3(LYS 54) CD(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 54) HD3(LYS 54) CD(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 54) HD3(LYS 54) CD(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 54) HD3(LYS 54) CD(LYS 54) 1121 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 54) HD3(LYS 54) CD(LYS 54) 1121 CCHTOCSY_@ALI_@FLYA: HD2(LYS 54) CD(LYS 54) CA(LYS 54) 492 CCHTOCSY_@ALI_@FLYA: HD3(LYS 54) CD(LYS 54) CA(LYS 54) 492 CCHTOCSY_@ALI_@FLYA: HD2(LYS 54) CD(LYS 54) CB(LYS 54) 308 CCHTOCSY_@ALI_@FLYA: HD3(LYS 54) CD(LYS 54) CB(LYS 54) 309 CCHTOCSY_@ALI_@FLYA: HD2(LYS 54) CD(LYS 54) CG(LYS 54) 612 CCHTOCSY_@ALI_@FLYA: HD3(LYS 54) CD(LYS 54) CG(LYS 54) 612 CCHTOCSY_@ALI_@FLYA: HA(LYS 54) CA(LYS 54) CD(LYS 54) 232 CCHTOCSY_@ALI_@FLYA: HB2(LYS 54) CB(LYS 54) CD(LYS 54) 355 CCHTOCSY_@ALI_@FLYA: HB3(LYS 54) CB(LYS 54) CD(LYS 54) CCHTOCSY_@ALI_@FLYA: HG2(LYS 54) CG(LYS 54) CD(LYS 54) 1028 CCHTOCSY_@ALI_@FLYA: HG3(LYS 54) CG(LYS 54) CD(LYS 54) 584 CCHTOCSY_@ALI_@FLYA: HD2(LYS 54) CD(LYS 54) CD(LYS 54) CCHTOCSY_@ALI_@FLYA: HD3(LYS 54) CD(LYS 54) CD(LYS 54) CCHTOCSY_@ALI_@FLYA: HE2(LYS 54) CE(LYS 54) CD(LYS 54) 641 CCHTOCSY_@ALI_@FLYA: HE3(LYS 54) CE(LYS 54) CD(LYS 54) 641 CCHTOCSY_@ALI_@FLYA: HD2(LYS 54) CD(LYS 54) CE(LYS 54) 14 CCHTOCSY_@ALI_@FLYA: HD3(LYS 54) CD(LYS 54) CE(LYS 54) 14 HD2 54 LYS C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 54) HA(LEU 51) CA(LEU 51) 132 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 54) QD1(LEU 51) CD1(LEU 51) 1063 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 54) HA(LYS 54) CA(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 54) HB2(LYS 54) CB(LYS 54) 1518 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 54) HB3(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 54) HG2(LYS 54) CG(LYS 54) 1063 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 54) HG3(LYS 54) CG(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) HD2(LYS 54) CD(LYS 54) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HD2(LYS 54) CD(LYS 54) 2882 C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HD2(LYS 54) CD(LYS 54) 3201 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 54) HD2(LYS 54) CD(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HD2(LYS 54) CD(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 54) HD2(LYS 54) CD(LYS 54) 2674 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 54) HD2(LYS 54) CD(LYS 54) 2882 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 54) HD2(LYS 54) CD(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 54) HD2(LYS 54) CD(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 54) HD2(LYS 54) CD(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 54) HD2(LYS 54) CD(LYS 54) 1121 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 54) HD2(LYS 54) CD(LYS 54) 1121 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 54) HD3(LYS 54) CD(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 54) HE2(LYS 54) CE(LYS 54) 1610 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 54) HE3(LYS 54) CE(LYS 54) 1610 CCHTOCSY_@ALI_@FLYA: HD2(LYS 54) CD(LYS 54) CA(LYS 54) 492 CCHTOCSY_@ALI_@FLYA: HD2(LYS 54) CD(LYS 54) CB(LYS 54) 308 CCHTOCSY_@ALI_@FLYA: HD2(LYS 54) CD(LYS 54) CG(LYS 54) 612 CCHTOCSY_@ALI_@FLYA: HD2(LYS 54) CD(LYS 54) CD(LYS 54) CCHTOCSY_@ALI_@FLYA: HD2(LYS 54) CD(LYS 54) CE(LYS 54) 14 N15NOESY_@NEG_@FLYA: HD2(LYS 54) H(LYS 54) N(LYS 54) HD3 54 LYS C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 54) HG3(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 54) HA(LYS 54) CA(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 54) HB2(LYS 54) CB(LYS 54) 1518 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 54) HB3(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 54) HG2(LYS 54) CG(LYS 54) 1063 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 54) HG3(LYS 54) CG(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 54) HD2(LYS 54) CD(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 53) HD3(LYS 54) CD(LYS 54) C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HD3(LYS 54) CD(LYS 54) 3201 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 54) HD3(LYS 54) CD(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HD3(LYS 54) CD(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 54) HD3(LYS 54) CD(LYS 54) 2674 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 54) HD3(LYS 54) CD(LYS 54) 2882 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 54) HD3(LYS 54) CD(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 54) HD3(LYS 54) CD(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 54) HD3(LYS 54) CD(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 54) HD3(LYS 54) CD(LYS 54) 1121 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 54) HD3(LYS 54) CD(LYS 54) 1121 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 54) HE2(LYS 54) CE(LYS 54) 1610 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 54) HE3(LYS 54) CE(LYS 54) 1610 CCHTOCSY_@ALI_@FLYA: HD3(LYS 54) CD(LYS 54) CA(LYS 54) 492 CCHTOCSY_@ALI_@FLYA: HD3(LYS 54) CD(LYS 54) CB(LYS 54) 309 CCHTOCSY_@ALI_@FLYA: HD3(LYS 54) CD(LYS 54) CG(LYS 54) 612 CCHTOCSY_@ALI_@FLYA: HD3(LYS 54) CD(LYS 54) CD(LYS 54) CCHTOCSY_@ALI_@FLYA: HD3(LYS 54) CD(LYS 54) CE(LYS 54) 14 N15NOESY_@NEG_@FLYA: HD3(LYS 54) H(LYS 54) N(LYS 54) CE 54 LYS C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) HE2(LYS 54) CE(LYS 54) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HE2(LYS 54) CE(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 54) HE2(LYS 54) CE(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HE2(LYS 54) CE(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 54) HE2(LYS 54) CE(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 54) HE2(LYS 54) CE(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 54) HE2(LYS 54) CE(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 54) HE2(LYS 54) CE(LYS 54) 1610 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 54) HE2(LYS 54) CE(LYS 54) 1610 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 54) HE2(LYS 54) CE(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 54) HE2(LYS 54) CE(LYS 54) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HE2(LYS 54) CE(LYS 54) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HE3(LYS 54) CE(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 54) HE3(LYS 54) CE(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HE3(LYS 54) CE(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 54) HE3(LYS 54) CE(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 54) HE3(LYS 54) CE(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 54) HE3(LYS 54) CE(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 54) HE3(LYS 54) CE(LYS 54) 1610 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 54) HE3(LYS 54) CE(LYS 54) 1610 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 54) HE3(LYS 54) CE(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 54) HE3(LYS 54) CE(LYS 54) CCHTOCSY_@ALI_@FLYA: HE2(LYS 54) CE(LYS 54) CA(LYS 54) 1231 CCHTOCSY_@ALI_@FLYA: HE3(LYS 54) CE(LYS 54) CA(LYS 54) 1231 CCHTOCSY_@ALI_@FLYA: HE2(LYS 54) CE(LYS 54) CB(LYS 54) 724 CCHTOCSY_@ALI_@FLYA: HE3(LYS 54) CE(LYS 54) CB(LYS 54) 724 CCHTOCSY_@ALI_@FLYA: HE2(LYS 54) CE(LYS 54) CG(LYS 54) 601 CCHTOCSY_@ALI_@FLYA: HE3(LYS 54) CE(LYS 54) CG(LYS 54) 601 CCHTOCSY_@ALI_@FLYA: HE2(LYS 54) CE(LYS 54) CD(LYS 54) 641 CCHTOCSY_@ALI_@FLYA: HE3(LYS 54) CE(LYS 54) CD(LYS 54) 641 CCHTOCSY_@ALI_@FLYA: HA(LYS 54) CA(LYS 54) CE(LYS 54) CCHTOCSY_@ALI_@FLYA: HB2(LYS 54) CB(LYS 54) CE(LYS 54) 806 CCHTOCSY_@ALI_@FLYA: HB3(LYS 54) CB(LYS 54) CE(LYS 54) CCHTOCSY_@ALI_@FLYA: HG2(LYS 54) CG(LYS 54) CE(LYS 54) CCHTOCSY_@ALI_@FLYA: HG3(LYS 54) CG(LYS 54) CE(LYS 54) 804 CCHTOCSY_@ALI_@FLYA: HD2(LYS 54) CD(LYS 54) CE(LYS 54) 14 CCHTOCSY_@ALI_@FLYA: HD3(LYS 54) CD(LYS 54) CE(LYS 54) 14 CCHTOCSY_@ALI_@FLYA: HE2(LYS 54) CE(LYS 54) CE(LYS 54) CCHTOCSY_@ALI_@FLYA: HE3(LYS 54) CE(LYS 54) CE(LYS 54) HE2 54 LYS C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 54) HA(LEU 51) CA(LEU 51) 1848 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 54) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 54) HA(LYS 54) CA(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 54) HB2(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 54) HB3(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 54) HG2(LYS 54) CG(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 54) HG3(LYS 54) CG(LYS 54) 2375 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 54) HD2(LYS 54) CD(LYS 54) 1121 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 54) HD3(LYS 54) CD(LYS 54) 1121 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) HE2(LYS 54) CE(LYS 54) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HE2(LYS 54) CE(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 54) HE2(LYS 54) CE(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HE2(LYS 54) CE(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 54) HE2(LYS 54) CE(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 54) HE2(LYS 54) CE(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 54) HE2(LYS 54) CE(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 54) HE2(LYS 54) CE(LYS 54) 1610 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 54) HE2(LYS 54) CE(LYS 54) 1610 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 54) HE2(LYS 54) CE(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 54) HE2(LYS 54) CE(LYS 54) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HE2(LYS 54) CE(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 54) HE3(LYS 54) CE(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 54) QG2(THR 55) CG2(THR 55) 2389 CCHTOCSY_@ALI_@FLYA: HE2(LYS 54) CE(LYS 54) CA(LYS 54) 1231 CCHTOCSY_@ALI_@FLYA: HE2(LYS 54) CE(LYS 54) CB(LYS 54) 724 CCHTOCSY_@ALI_@FLYA: HE2(LYS 54) CE(LYS 54) CG(LYS 54) 601 CCHTOCSY_@ALI_@FLYA: HE2(LYS 54) CE(LYS 54) CD(LYS 54) 641 CCHTOCSY_@ALI_@FLYA: HE2(LYS 54) CE(LYS 54) CE(LYS 54) HE3 54 LYS C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 54) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 54) HA(LYS 54) CA(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 54) HB2(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 54) HB3(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 54) HG2(LYS 54) CG(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 54) HG3(LYS 54) CG(LYS 54) 2375 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 54) HD2(LYS 54) CD(LYS 54) 1121 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 54) HD3(LYS 54) CD(LYS 54) 1121 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 54) HE2(LYS 54) CE(LYS 54) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HE3(LYS 54) CE(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 54) HE3(LYS 54) CE(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HE3(LYS 54) CE(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 54) HE3(LYS 54) CE(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 54) HE3(LYS 54) CE(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 54) HE3(LYS 54) CE(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 54) HE3(LYS 54) CE(LYS 54) 1610 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 54) HE3(LYS 54) CE(LYS 54) 1610 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 54) HE3(LYS 54) CE(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 54) HE3(LYS 54) CE(LYS 54) CCHTOCSY_@ALI_@FLYA: HE3(LYS 54) CE(LYS 54) CA(LYS 54) 1231 CCHTOCSY_@ALI_@FLYA: HE3(LYS 54) CE(LYS 54) CB(LYS 54) 724 CCHTOCSY_@ALI_@FLYA: HE3(LYS 54) CE(LYS 54) CG(LYS 54) 601 CCHTOCSY_@ALI_@FLYA: HE3(LYS 54) CE(LYS 54) CD(LYS 54) 641 CCHTOCSY_@ALI_@FLYA: HE3(LYS 54) CE(LYS 54) CE(LYS 54) N 55 THR CBCANH_@FLYA: H(THR 55) N(THR 55) CA(LYS 54) 161 CBCANH_@FLYA: H(THR 55) N(THR 55) CB(LYS 54) 179 CBCANH_@FLYA: H(THR 55) N(THR 55) CA(THR 55) 25 CBCANH_@FLYA: H(THR 55) N(THR 55) CB(THR 55) 7 CBCAcoNH_@FLYA: H(THR 55) N(THR 55) CA(LYS 54) 5 CBCAcoNH_@FLYA: H(THR 55) N(THR 55) CB(LYS 54) 55 HBHAcoNH_@FLYA: H(THR 55) N(THR 55) HA(LYS 54) HBHAcoNH_@FLYA: H(THR 55) N(THR 55) HB2(LYS 54) HBHAcoNH_@FLYA: H(THR 55) N(THR 55) HB3(LYS 54) 10 N15HSQC_@FLYA: N(THR 55) H(THR 55) 1 N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(THR 55) N(THR 55) 737 N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(THR 55) N(THR 55) 624 N15NOESY_@NEG_@FLYA: H(LEU 51) H(THR 55) N(THR 55) N15NOESY_@NEG_@FLYA: HA(LEU 51) H(THR 55) N(THR 55) 308 N15NOESY_@NEG_@FLYA: HB3(LEU 51) H(THR 55) N(THR 55) 80 N15NOESY_@NEG_@FLYA: HG(LEU 51) H(THR 55) N(THR 55) N15NOESY_@NEG_@FLYA: QD1(LEU 51) H(THR 55) N(THR 55) 737 N15NOESY_@NEG_@FLYA: QD2(LEU 51) H(THR 55) N(THR 55) 624 N15NOESY_@NEG_@FLYA: H(ALA 52) H(THR 55) N(THR 55) N15NOESY_@NEG_@FLYA: HA(ALA 52) H(THR 55) N(THR 55) 330 N15NOESY_@NEG_@FLYA: QB(ALA 52) H(THR 55) N(THR 55) 601 N15NOESY_@NEG_@FLYA: H(LYS 53) H(THR 55) N(THR 55) 1169 N15NOESY_@NEG_@FLYA: HA(LYS 53) H(THR 55) N(THR 55) 308 N15NOESY_@NEG_@FLYA: HB2(LYS 53) H(THR 55) N(THR 55) 83 N15NOESY_@NEG_@FLYA: HB3(LYS 53) H(THR 55) N(THR 55) 83 N15NOESY_@NEG_@FLYA: HG2(LYS 53) H(THR 55) N(THR 55) 601 N15NOESY_@NEG_@FLYA: HG3(LYS 53) H(THR 55) N(THR 55) 749 N15NOESY_@NEG_@FLYA: H(LYS 54) H(THR 55) N(THR 55) 415 N15NOESY_@NEG_@FLYA: HA(LYS 54) H(THR 55) N(THR 55) 308 N15NOESY_@NEG_@FLYA: HB2(LYS 54) H(THR 55) N(THR 55) 80 N15NOESY_@NEG_@FLYA: HB3(LYS 54) H(THR 55) N(THR 55) 84 N15NOESY_@NEG_@FLYA: HG2(LYS 54) H(THR 55) N(THR 55) 737 N15NOESY_@NEG_@FLYA: HG3(LYS 54) H(THR 55) N(THR 55) 601 N15NOESY_@NEG_@FLYA: H(THR 55) H(THR 55) N(THR 55) N15NOESY_@NEG_@FLYA: HA(THR 55) H(THR 55) N(THR 55) 127 N15NOESY_@NEG_@FLYA: HB(THR 55) H(THR 55) N(THR 55) 510 N15NOESY_@NEG_@FLYA: QG2(THR 55) H(THR 55) N(THR 55) 154 N15NOESY_@NEG_@FLYA: H(GLY 56) H(THR 55) N(THR 55) 563 N15NOESY_@NEG_@FLYA: HA2(GLY 56) H(THR 55) N(THR 55) 330 N15NOESY_@NEG_@FLYA: HA3(GLY 56) H(THR 55) N(THR 55) N15NOESY_@NEG_@FLYA: H(VAL 57) H(THR 55) N(THR 55) N15NOESY_@NEG_@FLYA: QG1(VAL 57) H(THR 55) N(THR 55) 624 N15NOESY_@NEG_@FLYA: QG2(VAL 57) H(THR 55) N(THR 55) 624 N15NOESY_@NEG_@FLYA: QD1(LEU 72) H(THR 55) N(THR 55) 624 H 55 THR C13NOESY_@ALI_@POS_@FLYA: H(THR 55) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(THR 55) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(THR 55) HA(LEU 51) CA(LEU 51) 411 C13NOESY_@ALI_@POS_@FLYA: H(THR 55) HB3(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(THR 55) HG(LEU 51) CG(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(THR 55) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(THR 55) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: H(THR 55) HA(ALA 52) CA(ALA 52) 1226 C13NOESY_@ALI_@POS_@FLYA: H(THR 55) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: H(THR 55) HA(LYS 53) CA(LYS 53) 533 C13NOESY_@ALI_@POS_@FLYA: H(THR 55) HB2(LYS 53) CB(LYS 53) C13NOESY_@ALI_@POS_@FLYA: H(THR 55) HB3(LYS 53) CB(LYS 53) C13NOESY_@ALI_@POS_@FLYA: H(THR 55) HG2(LYS 53) CG(LYS 53) 1197 C13NOESY_@ALI_@POS_@FLYA: H(THR 55) HG3(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: H(THR 55) HA(LYS 54) CA(LYS 54) 533 C13NOESY_@ALI_@POS_@FLYA: H(THR 55) HB2(LYS 54) CB(LYS 54) 777 C13NOESY_@ALI_@POS_@FLYA: H(THR 55) HB3(LYS 54) CB(LYS 54) 891 C13NOESY_@ALI_@POS_@FLYA: H(THR 55) HG2(LYS 54) CG(LYS 54) C13NOESY_@ALI_@POS_@FLYA: H(THR 55) HG3(LYS 54) CG(LYS 54) 1197 C13NOESY_@ALI_@POS_@FLYA: H(THR 55) HA(THR 55) CA(THR 55) 365 C13NOESY_@ALI_@POS_@FLYA: H(THR 55) HB(THR 55) CB(THR 55) C13NOESY_@ALI_@POS_@FLYA: H(THR 55) QG2(THR 55) CG2(THR 55) 1517 C13NOESY_@ALI_@POS_@FLYA: H(THR 55) HA2(GLY 56) CA(GLY 56) C13NOESY_@ALI_@POS_@FLYA: H(THR 55) HA3(GLY 56) CA(GLY 56) 2416 C13NOESY_@ALI_@POS_@FLYA: H(THR 55) QG1(VAL 57) CG1(VAL 57) C13NOESY_@ALI_@POS_@FLYA: H(THR 55) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: H(THR 55) QD1(LEU 72) CD1(LEU 72) CBCANH_@FLYA: H(THR 55) N(THR 55) CA(LYS 54) 161 CBCANH_@FLYA: H(THR 55) N(THR 55) CB(LYS 54) 179 CBCANH_@FLYA: H(THR 55) N(THR 55) CA(THR 55) 25 CBCANH_@FLYA: H(THR 55) N(THR 55) CB(THR 55) 7 CBCAcoNH_@FLYA: H(THR 55) N(THR 55) CA(LYS 54) 5 CBCAcoNH_@FLYA: H(THR 55) N(THR 55) CB(LYS 54) 55 HBHAcoNH_@FLYA: H(THR 55) N(THR 55) HA(LYS 54) HBHAcoNH_@FLYA: H(THR 55) N(THR 55) HB2(LYS 54) HBHAcoNH_@FLYA: H(THR 55) N(THR 55) HB3(LYS 54) 10 N15HSQC_@FLYA: N(THR 55) H(THR 55) 1 N15NOESY_@NEG_@FLYA: H(THR 55) H(LEU 51) N(LEU 51) N15NOESY_@NEG_@FLYA: H(THR 55) H(ALA 52) N(ALA 52) N15NOESY_@NEG_@FLYA: H(THR 55) H(LYS 53) N(LYS 53) N15NOESY_@NEG_@FLYA: H(THR 55) H(LYS 54) N(LYS 54) 378 N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(THR 55) N(THR 55) 737 N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(THR 55) N(THR 55) 624 N15NOESY_@NEG_@FLYA: H(LEU 51) H(THR 55) N(THR 55) N15NOESY_@NEG_@FLYA: HA(LEU 51) H(THR 55) N(THR 55) 308 N15NOESY_@NEG_@FLYA: HB3(LEU 51) H(THR 55) N(THR 55) 80 N15NOESY_@NEG_@FLYA: HG(LEU 51) H(THR 55) N(THR 55) N15NOESY_@NEG_@FLYA: QD1(LEU 51) H(THR 55) N(THR 55) 737 N15NOESY_@NEG_@FLYA: QD2(LEU 51) H(THR 55) N(THR 55) 624 N15NOESY_@NEG_@FLYA: H(ALA 52) H(THR 55) N(THR 55) N15NOESY_@NEG_@FLYA: HA(ALA 52) H(THR 55) N(THR 55) 330 N15NOESY_@NEG_@FLYA: QB(ALA 52) H(THR 55) N(THR 55) 601 N15NOESY_@NEG_@FLYA: H(LYS 53) H(THR 55) N(THR 55) 1169 N15NOESY_@NEG_@FLYA: HA(LYS 53) H(THR 55) N(THR 55) 308 N15NOESY_@NEG_@FLYA: HB2(LYS 53) H(THR 55) N(THR 55) 83 N15NOESY_@NEG_@FLYA: HB3(LYS 53) H(THR 55) N(THR 55) 83 N15NOESY_@NEG_@FLYA: HG2(LYS 53) H(THR 55) N(THR 55) 601 N15NOESY_@NEG_@FLYA: HG3(LYS 53) H(THR 55) N(THR 55) 749 N15NOESY_@NEG_@FLYA: H(LYS 54) H(THR 55) N(THR 55) 415 N15NOESY_@NEG_@FLYA: HA(LYS 54) H(THR 55) N(THR 55) 308 N15NOESY_@NEG_@FLYA: HB2(LYS 54) H(THR 55) N(THR 55) 80 N15NOESY_@NEG_@FLYA: HB3(LYS 54) H(THR 55) N(THR 55) 84 N15NOESY_@NEG_@FLYA: HG2(LYS 54) H(THR 55) N(THR 55) 737 N15NOESY_@NEG_@FLYA: HG3(LYS 54) H(THR 55) N(THR 55) 601 N15NOESY_@NEG_@FLYA: H(THR 55) H(THR 55) N(THR 55) N15NOESY_@NEG_@FLYA: HA(THR 55) H(THR 55) N(THR 55) 127 N15NOESY_@NEG_@FLYA: HB(THR 55) H(THR 55) N(THR 55) 510 N15NOESY_@NEG_@FLYA: QG2(THR 55) H(THR 55) N(THR 55) 154 N15NOESY_@NEG_@FLYA: H(GLY 56) H(THR 55) N(THR 55) 563 N15NOESY_@NEG_@FLYA: HA2(GLY 56) H(THR 55) N(THR 55) 330 N15NOESY_@NEG_@FLYA: HA3(GLY 56) H(THR 55) N(THR 55) N15NOESY_@NEG_@FLYA: H(VAL 57) H(THR 55) N(THR 55) N15NOESY_@NEG_@FLYA: QG1(VAL 57) H(THR 55) N(THR 55) 624 N15NOESY_@NEG_@FLYA: QG2(VAL 57) H(THR 55) N(THR 55) 624 N15NOESY_@NEG_@FLYA: QD1(LEU 72) H(THR 55) N(THR 55) 624 N15NOESY_@NEG_@FLYA: H(THR 55) H(GLY 56) N(GLY 56) 640 N15NOESY_@NEG_@FLYA: H(THR 55) H(VAL 57) N(VAL 57) CA 55 THR C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HA(THR 55) CA(THR 55) 1484 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA(THR 55) CA(THR 55) 1932 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) HA(THR 55) CA(THR 55) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HA(THR 55) CA(THR 55) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) HA(THR 55) CA(THR 55) 2979 C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HA(THR 55) CA(THR 55) 1745 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 54) HA(THR 55) CA(THR 55) 1338 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HA(THR 55) CA(THR 55) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 54) HA(THR 55) CA(THR 55) 1677 C13NOESY_@ALI_@POS_@FLYA: H(THR 55) HA(THR 55) CA(THR 55) 365 C13NOESY_@ALI_@POS_@FLYA: HA(THR 55) HA(THR 55) CA(THR 55) C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) HA(THR 55) CA(THR 55) 1501 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HA(THR 55) CA(THR 55) 274 C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) HA(THR 55) CA(THR 55) 1195 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 56) HA(THR 55) CA(THR 55) 2979 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 56) HA(THR 55) CA(THR 55) 1338 C13NOESY_@ALI_@POS_@FLYA: H(VAL 57) HA(THR 55) CA(THR 55) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HA(THR 55) CA(THR 55) 1932 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HA(THR 55) CA(THR 55) 1932 CBCANH_@FLYA: H(THR 55) N(THR 55) CA(THR 55) 25 CBCANH_@FLYA: H(GLY 56) N(GLY 56) CA(THR 55) 212 CBCAcoNH_@FLYA: H(GLY 56) N(GLY 56) CA(THR 55) 89 CCHTOCSY_@ALI_@FLYA: HA(THR 55) CA(THR 55) CA(THR 55) CCHTOCSY_@ALI_@FLYA: HB(THR 55) CB(THR 55) CA(THR 55) 110 CCHTOCSY_@ALI_@FLYA: QG2(THR 55) CG2(THR 55) CA(THR 55) CCHTOCSY_@ALI_@FLYA: HA(THR 55) CA(THR 55) CB(THR 55) CCHTOCSY_@ALI_@FLYA: HA(THR 55) CA(THR 55) CG2(THR 55) 351 HA 55 THR C13NOESY_@ALI_@POS_@FLYA: HA(THR 55) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(THR 55) QD1(ILE 23) CD1(ILE 23) 2843 C13NOESY_@ALI_@POS_@FLYA: HA(THR 55) HG(LEU 51) CG(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HA(THR 55) QD1(LEU 51) CD1(LEU 51) 3172 C13NOESY_@ALI_@POS_@FLYA: HA(THR 55) HA(ALA 52) CA(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HA(THR 55) HA(LYS 54) CA(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HA(THR 55) HB2(LYS 54) CB(LYS 54) 3276 C13NOESY_@ALI_@POS_@FLYA: HA(THR 55) HB3(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HA(THR 55) CA(THR 55) 1484 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA(THR 55) CA(THR 55) 1932 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) HA(THR 55) CA(THR 55) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HA(THR 55) CA(THR 55) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) HA(THR 55) CA(THR 55) 2979 C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HA(THR 55) CA(THR 55) 1745 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 54) HA(THR 55) CA(THR 55) 1338 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) HA(THR 55) CA(THR 55) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 54) HA(THR 55) CA(THR 55) 1677 C13NOESY_@ALI_@POS_@FLYA: H(THR 55) HA(THR 55) CA(THR 55) 365 C13NOESY_@ALI_@POS_@FLYA: HA(THR 55) HA(THR 55) CA(THR 55) C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) HA(THR 55) CA(THR 55) 1501 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HA(THR 55) CA(THR 55) 274 C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) HA(THR 55) CA(THR 55) 1195 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 56) HA(THR 55) CA(THR 55) 2979 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 56) HA(THR 55) CA(THR 55) 1338 C13NOESY_@ALI_@POS_@FLYA: H(VAL 57) HA(THR 55) CA(THR 55) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HA(THR 55) CA(THR 55) 1932 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HA(THR 55) CA(THR 55) 1932 C13NOESY_@ALI_@POS_@FLYA: HA(THR 55) HB(THR 55) CB(THR 55) C13NOESY_@ALI_@POS_@FLYA: HA(THR 55) QG2(THR 55) CG2(THR 55) 90 C13NOESY_@ALI_@POS_@FLYA: HA(THR 55) HA2(GLY 56) CA(GLY 56) C13NOESY_@ALI_@POS_@FLYA: HA(THR 55) HA3(GLY 56) CA(GLY 56) C13NOESY_@ALI_@POS_@FLYA: HA(THR 55) QG1(VAL 57) CG1(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA(THR 55) QG2(VAL 57) CG2(VAL 57) CCHTOCSY_@ALI_@FLYA: HA(THR 55) CA(THR 55) CA(THR 55) CCHTOCSY_@ALI_@FLYA: HA(THR 55) CA(THR 55) CB(THR 55) CCHTOCSY_@ALI_@FLYA: HA(THR 55) CA(THR 55) CG2(THR 55) 351 HBHAcoNH_@FLYA: H(GLY 56) N(GLY 56) HA(THR 55) N15NOESY_@NEG_@FLYA: HA(THR 55) H(LYS 54) N(LYS 54) N15NOESY_@NEG_@FLYA: HA(THR 55) H(THR 55) N(THR 55) 127 N15NOESY_@NEG_@FLYA: HA(THR 55) H(GLY 56) N(GLY 56) 413 N15NOESY_@NEG_@FLYA: HA(THR 55) H(VAL 57) N(VAL 57) CB 55 THR C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HB(THR 55) CB(THR 55) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HB(THR 55) CB(THR 55) 1806 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB(THR 55) CB(THR 55) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HB(THR 55) CB(THR 55) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HB(THR 55) CB(THR 55) 2009 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB(THR 55) CB(THR 55) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) HB(THR 55) CB(THR 55) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HB(THR 55) CB(THR 55) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HB(THR 55) CB(THR 55) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) HB(THR 55) CB(THR 55) 2461 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HB(THR 55) CB(THR 55) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 54) HB(THR 55) CB(THR 55) 1806 C13NOESY_@ALI_@POS_@FLYA: H(THR 55) HB(THR 55) CB(THR 55) C13NOESY_@ALI_@POS_@FLYA: HA(THR 55) HB(THR 55) CB(THR 55) C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) HB(THR 55) CB(THR 55) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HB(THR 55) CB(THR 55) C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) HB(THR 55) CB(THR 55) 2292 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 56) HB(THR 55) CB(THR 55) 2461 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 56) HB(THR 55) CB(THR 55) 2842 C13NOESY_@ALI_@POS_@FLYA: H(VAL 57) HB(THR 55) CB(THR 55) 1679 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) HB(THR 55) CB(THR 55) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) HB(THR 55) CB(THR 55) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HB(THR 55) CB(THR 55) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HB(THR 55) CB(THR 55) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HB(THR 55) CB(THR 55) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HB(THR 55) CB(THR 55) CBCANH_@FLYA: H(THR 55) N(THR 55) CB(THR 55) 7 CBCANH_@FLYA: H(GLY 56) N(GLY 56) CB(THR 55) 77 CBCAcoNH_@FLYA: H(GLY 56) N(GLY 56) CB(THR 55) 16 CCHTOCSY_@ALI_@FLYA: HB(THR 55) CB(THR 55) CA(THR 55) 110 CCHTOCSY_@ALI_@FLYA: HA(THR 55) CA(THR 55) CB(THR 55) CCHTOCSY_@ALI_@FLYA: HB(THR 55) CB(THR 55) CB(THR 55) CCHTOCSY_@ALI_@FLYA: QG2(THR 55) CG2(THR 55) CB(THR 55) 1070 CCHTOCSY_@ALI_@FLYA: HB(THR 55) CB(THR 55) CG2(THR 55) 737 HB 55 THR C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) HB(ILE 23) CB(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) QG2(ILE 23) CG2(ILE 23) 821 C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) QD1(ILE 23) CD1(ILE 23) 2138 C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) HG(LEU 51) CG(LEU 51) 2157 C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) QD2(LEU 51) CD2(LEU 51) 2103 C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) HA(ALA 52) CA(ALA 52) 2840 C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) QB(ALA 52) CB(ALA 52) 3103 C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) HB3(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) HA(THR 55) CA(THR 55) 1501 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HB(THR 55) CB(THR 55) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) HB(THR 55) CB(THR 55) 1806 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB(THR 55) CB(THR 55) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HB(THR 55) CB(THR 55) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HB(THR 55) CB(THR 55) 2009 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB(THR 55) CB(THR 55) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) HB(THR 55) CB(THR 55) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) HB(THR 55) CB(THR 55) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) HB(THR 55) CB(THR 55) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) HB(THR 55) CB(THR 55) 2461 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HB(THR 55) CB(THR 55) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 54) HB(THR 55) CB(THR 55) 1806 C13NOESY_@ALI_@POS_@FLYA: H(THR 55) HB(THR 55) CB(THR 55) C13NOESY_@ALI_@POS_@FLYA: HA(THR 55) HB(THR 55) CB(THR 55) C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) HB(THR 55) CB(THR 55) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HB(THR 55) CB(THR 55) C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) HB(THR 55) CB(THR 55) 2292 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 56) HB(THR 55) CB(THR 55) 2461 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 56) HB(THR 55) CB(THR 55) 2842 C13NOESY_@ALI_@POS_@FLYA: H(VAL 57) HB(THR 55) CB(THR 55) 1679 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) HB(THR 55) CB(THR 55) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) HB(THR 55) CB(THR 55) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HB(THR 55) CB(THR 55) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HB(THR 55) CB(THR 55) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HB(THR 55) CB(THR 55) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HB(THR 55) CB(THR 55) C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) QG2(THR 55) CG2(THR 55) 392 C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) HA2(GLY 56) CA(GLY 56) C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) HA3(GLY 56) CA(GLY 56) C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) HA(VAL 57) CA(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) HB(VAL 57) CB(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) QG1(VAL 57) CG1(VAL 57) 1457 C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) QD1(LEU 72) CD1(LEU 72) 2103 C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) QD2(LEU 72) CD2(LEU 72) 2103 CCHTOCSY_@ALI_@FLYA: HB(THR 55) CB(THR 55) CA(THR 55) 110 CCHTOCSY_@ALI_@FLYA: HB(THR 55) CB(THR 55) CB(THR 55) CCHTOCSY_@ALI_@FLYA: HB(THR 55) CB(THR 55) CG2(THR 55) 737 HBHAcoNH_@FLYA: H(GLY 56) N(GLY 56) HB(THR 55) N15NOESY_@NEG_@FLYA: HB(THR 55) H(THR 55) N(THR 55) 510 N15NOESY_@NEG_@FLYA: HB(THR 55) H(GLY 56) N(GLY 56) 691 N15NOESY_@NEG_@FLYA: HB(THR 55) H(VAL 57) N(VAL 57) 439 QG2 55 THR C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HG(LEU 20) CG(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) QD1(LEU 20) CD1(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) QD2(LEU 20) CD2(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HA(ILE 23) CA(ILE 23) 259 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HB(ILE 23) CB(ILE 23) 124 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) QG2(ILE 23) CG2(ILE 23) 1498 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) QD1(ILE 23) CD1(ILE 23) 1263 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HA(SER 24) CA(SER 24) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HA(LEU 51) CA(LEU 51) 1026 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HB2(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HB3(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HG(LEU 51) CG(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HA(ALA 52) CA(ALA 52) 1511 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HA(LYS 54) CA(LYS 54) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HB2(LYS 54) CB(LYS 54) 1976 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HB3(LYS 54) CB(LYS 54) 1792 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HG2(LYS 54) CG(LYS 54) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HG3(LYS 54) CG(LYS 54) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HE2(LYS 54) CE(LYS 54) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HA(THR 55) CA(THR 55) 274 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HB(THR 55) CB(THR 55) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 20) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) QG2(THR 55) CG2(THR 55) 3001 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: H(SER 24) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: HA(SER 24) QG2(THR 55) CG2(THR 55) 90 C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) QG2(THR 55) CG2(THR 55) 1444 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) QG2(THR 55) CG2(THR 55) 2652 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) QG2(THR 55) CG2(THR 55) 1485 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) QG2(THR 55) CG2(THR 55) 646 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) QG2(THR 55) CG2(THR 55) 2701 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) QG2(THR 55) CG2(THR 55) 3184 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) QG2(THR 55) CG2(THR 55) 3330 C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) QG2(THR 55) CG2(THR 55) 2130 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 54) QG2(THR 55) CG2(THR 55) 1444 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 54) QG2(THR 55) CG2(THR 55) 1485 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 54) QG2(THR 55) CG2(THR 55) 646 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 54) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 54) QG2(THR 55) CG2(THR 55) 2389 C13NOESY_@ALI_@POS_@FLYA: H(THR 55) QG2(THR 55) CG2(THR 55) 1517 C13NOESY_@ALI_@POS_@FLYA: HA(THR 55) QG2(THR 55) CG2(THR 55) 90 C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) QG2(THR 55) CG2(THR 55) 392 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) QG2(THR 55) CG2(THR 55) 1662 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 56) QG2(THR 55) CG2(THR 55) 3184 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 56) QG2(THR 55) CG2(THR 55) 1444 C13NOESY_@ALI_@POS_@FLYA: H(VAL 57) QG2(THR 55) CG2(THR 55) 3207 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HA2(GLY 56) CA(GLY 56) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HA3(GLY 56) CA(GLY 56) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) QG1(VAL 57) CG1(VAL 57) 2279 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) QD2(LEU 72) CD2(LEU 72) CCHTOCSY_@ALI_@FLYA: QG2(THR 55) CG2(THR 55) CA(THR 55) CCHTOCSY_@ALI_@FLYA: QG2(THR 55) CG2(THR 55) CB(THR 55) 1070 CCHTOCSY_@ALI_@FLYA: QG2(THR 55) CG2(THR 55) CG2(THR 55) N15NOESY_@NEG_@FLYA: QG2(THR 55) H(ILE 23) N(ILE 23) 422 N15NOESY_@NEG_@FLYA: QG2(THR 55) H(SER 24) N(SER 24) 448 N15NOESY_@NEG_@FLYA: QG2(THR 55) H(LEU 51) N(LEU 51) 1252 N15NOESY_@NEG_@FLYA: QG2(THR 55) H(ALA 52) N(ALA 52) N15NOESY_@NEG_@FLYA: QG2(THR 55) H(LYS 53) N(LYS 53) N15NOESY_@NEG_@FLYA: QG2(THR 55) H(LYS 54) N(LYS 54) 710 N15NOESY_@NEG_@FLYA: QG2(THR 55) H(THR 55) N(THR 55) 154 N15NOESY_@NEG_@FLYA: QG2(THR 55) H(GLY 56) N(GLY 56) 385 N15NOESY_@NEG_@FLYA: QG2(THR 55) H(VAL 57) N(VAL 57) 849 CG2 55 THR C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 20) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 20) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 20) QG2(THR 55) CG2(THR 55) 3001 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: H(SER 24) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: HA(SER 24) QG2(THR 55) CG2(THR 55) 90 C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) QG2(THR 55) CG2(THR 55) 1444 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) QG2(THR 55) CG2(THR 55) 2652 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) QG2(THR 55) CG2(THR 55) 1485 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) QG2(THR 55) CG2(THR 55) 646 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) QG2(THR 55) CG2(THR 55) 2701 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) QG2(THR 55) CG2(THR 55) 3184 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) QG2(THR 55) CG2(THR 55) 3330 C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) QG2(THR 55) CG2(THR 55) 2130 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 54) QG2(THR 55) CG2(THR 55) 1444 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 54) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 54) QG2(THR 55) CG2(THR 55) 1485 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 54) QG2(THR 55) CG2(THR 55) 646 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 54) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 54) QG2(THR 55) CG2(THR 55) 2389 C13NOESY_@ALI_@POS_@FLYA: H(THR 55) QG2(THR 55) CG2(THR 55) 1517 C13NOESY_@ALI_@POS_@FLYA: HA(THR 55) QG2(THR 55) CG2(THR 55) 90 C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) QG2(THR 55) CG2(THR 55) 392 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) QG2(THR 55) CG2(THR 55) 1662 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 56) QG2(THR 55) CG2(THR 55) 3184 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 56) QG2(THR 55) CG2(THR 55) 1444 C13NOESY_@ALI_@POS_@FLYA: H(VAL 57) QG2(THR 55) CG2(THR 55) 3207 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) QG2(THR 55) CG2(THR 55) CCHTOCSY_@ALI_@FLYA: QG2(THR 55) CG2(THR 55) CA(THR 55) CCHTOCSY_@ALI_@FLYA: QG2(THR 55) CG2(THR 55) CB(THR 55) 1070 CCHTOCSY_@ALI_@FLYA: HA(THR 55) CA(THR 55) CG2(THR 55) 351 CCHTOCSY_@ALI_@FLYA: HB(THR 55) CB(THR 55) CG2(THR 55) 737 CCHTOCSY_@ALI_@FLYA: QG2(THR 55) CG2(THR 55) CG2(THR 55) N 56 GLY CBCANH_@FLYA: H(GLY 56) N(GLY 56) CA(THR 55) 212 CBCANH_@FLYA: H(GLY 56) N(GLY 56) CB(THR 55) 77 CBCANH_@FLYA: H(GLY 56) N(GLY 56) CA(GLY 56) 1 CBCAcoNH_@FLYA: H(GLY 56) N(GLY 56) CA(THR 55) 89 CBCAcoNH_@FLYA: H(GLY 56) N(GLY 56) CB(THR 55) 16 HBHAcoNH_@FLYA: H(GLY 56) N(GLY 56) HA(THR 55) HBHAcoNH_@FLYA: H(GLY 56) N(GLY 56) HB(THR 55) N15HSQC_@FLYA: N(GLY 56) H(GLY 56) 62 N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(GLY 56) N(GLY 56) 1361 N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(GLY 56) N(GLY 56) 24 N15NOESY_@NEG_@FLYA: H(ALA 52) H(GLY 56) N(GLY 56) N15NOESY_@NEG_@FLYA: HA(ALA 52) H(GLY 56) N(GLY 56) 243 N15NOESY_@NEG_@FLYA: QB(ALA 52) H(GLY 56) N(GLY 56) 619 N15NOESY_@NEG_@FLYA: H(LYS 53) H(GLY 56) N(GLY 56) N15NOESY_@NEG_@FLYA: HA(LYS 53) H(GLY 56) N(GLY 56) 248 N15NOESY_@NEG_@FLYA: HB2(LYS 53) H(GLY 56) N(GLY 56) 394 N15NOESY_@NEG_@FLYA: HB3(LYS 53) H(GLY 56) N(GLY 56) 394 N15NOESY_@NEG_@FLYA: HG3(LYS 53) H(GLY 56) N(GLY 56) 1032 N15NOESY_@NEG_@FLYA: H(LYS 54) H(GLY 56) N(GLY 56) 1098 N15NOESY_@NEG_@FLYA: HA(LYS 54) H(GLY 56) N(GLY 56) N15NOESY_@NEG_@FLYA: HB2(LYS 54) H(GLY 56) N(GLY 56) N15NOESY_@NEG_@FLYA: HB3(LYS 54) H(GLY 56) N(GLY 56) 394 N15NOESY_@NEG_@FLYA: H(THR 55) H(GLY 56) N(GLY 56) 640 N15NOESY_@NEG_@FLYA: HA(THR 55) H(GLY 56) N(GLY 56) 413 N15NOESY_@NEG_@FLYA: HB(THR 55) H(GLY 56) N(GLY 56) 691 N15NOESY_@NEG_@FLYA: QG2(THR 55) H(GLY 56) N(GLY 56) 385 N15NOESY_@NEG_@FLYA: H(GLY 56) H(GLY 56) N(GLY 56) N15NOESY_@NEG_@FLYA: HA2(GLY 56) H(GLY 56) N(GLY 56) 243 N15NOESY_@NEG_@FLYA: HA3(GLY 56) H(GLY 56) N(GLY 56) 248 N15NOESY_@NEG_@FLYA: H(VAL 57) H(GLY 56) N(GLY 56) 505 N15NOESY_@NEG_@FLYA: HA(VAL 57) H(GLY 56) N(GLY 56) N15NOESY_@NEG_@FLYA: HB(VAL 57) H(GLY 56) N(GLY 56) N15NOESY_@NEG_@FLYA: QG1(VAL 57) H(GLY 56) N(GLY 56) 24 N15NOESY_@NEG_@FLYA: QG2(VAL 57) H(GLY 56) N(GLY 56) 24 N15NOESY_@NEG_@FLYA: QD1(LEU 72) H(GLY 56) N(GLY 56) 24 H 56 GLY C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) HA(ALA 52) CA(ALA 52) 822 C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) QB(ALA 52) CB(ALA 52) 1588 C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) HA(LYS 53) CA(LYS 53) C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) HB2(LYS 53) CB(LYS 53) 2771 C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) HB3(LYS 53) CB(LYS 53) 2771 C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) HG3(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) HA(LYS 54) CA(LYS 54) C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) HB2(LYS 54) CB(LYS 54) 1916 C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) HB3(LYS 54) CB(LYS 54) C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) HA(THR 55) CA(THR 55) 1195 C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) HB(THR 55) CB(THR 55) 2292 C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) QG2(THR 55) CG2(THR 55) 1662 C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) HA2(GLY 56) CA(GLY 56) 292 C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) HA3(GLY 56) CA(GLY 56) 110 C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) HA(VAL 57) CA(VAL 57) C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) HB(VAL 57) CB(VAL 57) 2354 C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) QG1(VAL 57) CG1(VAL 57) 2247 C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) QG2(VAL 57) CG2(VAL 57) 2477 C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) QD1(LEU 72) CD1(LEU 72) CBCANH_@FLYA: H(GLY 56) N(GLY 56) CA(THR 55) 212 CBCANH_@FLYA: H(GLY 56) N(GLY 56) CB(THR 55) 77 CBCANH_@FLYA: H(GLY 56) N(GLY 56) CA(GLY 56) 1 CBCAcoNH_@FLYA: H(GLY 56) N(GLY 56) CA(THR 55) 89 CBCAcoNH_@FLYA: H(GLY 56) N(GLY 56) CB(THR 55) 16 HBHAcoNH_@FLYA: H(GLY 56) N(GLY 56) HA(THR 55) HBHAcoNH_@FLYA: H(GLY 56) N(GLY 56) HB(THR 55) N15HSQC_@FLYA: N(GLY 56) H(GLY 56) 62 N15NOESY_@NEG_@FLYA: H(GLY 56) H(ALA 52) N(ALA 52) N15NOESY_@NEG_@FLYA: H(GLY 56) H(LYS 53) N(LYS 53) N15NOESY_@NEG_@FLYA: H(GLY 56) H(LYS 54) N(LYS 54) 1086 N15NOESY_@NEG_@FLYA: H(GLY 56) H(THR 55) N(THR 55) 563 N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(GLY 56) N(GLY 56) 1361 N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(GLY 56) N(GLY 56) 24 N15NOESY_@NEG_@FLYA: H(ALA 52) H(GLY 56) N(GLY 56) N15NOESY_@NEG_@FLYA: HA(ALA 52) H(GLY 56) N(GLY 56) 243 N15NOESY_@NEG_@FLYA: QB(ALA 52) H(GLY 56) N(GLY 56) 619 N15NOESY_@NEG_@FLYA: H(LYS 53) H(GLY 56) N(GLY 56) N15NOESY_@NEG_@FLYA: HA(LYS 53) H(GLY 56) N(GLY 56) 248 N15NOESY_@NEG_@FLYA: HB2(LYS 53) H(GLY 56) N(GLY 56) 394 N15NOESY_@NEG_@FLYA: HB3(LYS 53) H(GLY 56) N(GLY 56) 394 N15NOESY_@NEG_@FLYA: HG3(LYS 53) H(GLY 56) N(GLY 56) 1032 N15NOESY_@NEG_@FLYA: H(LYS 54) H(GLY 56) N(GLY 56) 1098 N15NOESY_@NEG_@FLYA: HA(LYS 54) H(GLY 56) N(GLY 56) N15NOESY_@NEG_@FLYA: HB2(LYS 54) H(GLY 56) N(GLY 56) N15NOESY_@NEG_@FLYA: HB3(LYS 54) H(GLY 56) N(GLY 56) 394 N15NOESY_@NEG_@FLYA: H(THR 55) H(GLY 56) N(GLY 56) 640 N15NOESY_@NEG_@FLYA: HA(THR 55) H(GLY 56) N(GLY 56) 413 N15NOESY_@NEG_@FLYA: HB(THR 55) H(GLY 56) N(GLY 56) 691 N15NOESY_@NEG_@FLYA: QG2(THR 55) H(GLY 56) N(GLY 56) 385 N15NOESY_@NEG_@FLYA: H(GLY 56) H(GLY 56) N(GLY 56) N15NOESY_@NEG_@FLYA: HA2(GLY 56) H(GLY 56) N(GLY 56) 243 N15NOESY_@NEG_@FLYA: HA3(GLY 56) H(GLY 56) N(GLY 56) 248 N15NOESY_@NEG_@FLYA: H(VAL 57) H(GLY 56) N(GLY 56) 505 N15NOESY_@NEG_@FLYA: HA(VAL 57) H(GLY 56) N(GLY 56) N15NOESY_@NEG_@FLYA: HB(VAL 57) H(GLY 56) N(GLY 56) N15NOESY_@NEG_@FLYA: QG1(VAL 57) H(GLY 56) N(GLY 56) 24 N15NOESY_@NEG_@FLYA: QG2(VAL 57) H(GLY 56) N(GLY 56) 24 N15NOESY_@NEG_@FLYA: QD1(LEU 72) H(GLY 56) N(GLY 56) 24 N15NOESY_@NEG_@FLYA: H(GLY 56) H(VAL 57) N(VAL 57) 365 CA 56 GLY C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) HA2(GLY 56) CA(GLY 56) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HA2(GLY 56) CA(GLY 56) 3218 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 53) HA2(GLY 56) CA(GLY 56) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 53) HA2(GLY 56) CA(GLY 56) C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HA2(GLY 56) CA(GLY 56) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 54) HA2(GLY 56) CA(GLY 56) C13NOESY_@ALI_@POS_@FLYA: H(THR 55) HA2(GLY 56) CA(GLY 56) C13NOESY_@ALI_@POS_@FLYA: HA(THR 55) HA2(GLY 56) CA(GLY 56) C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) HA2(GLY 56) CA(GLY 56) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HA2(GLY 56) CA(GLY 56) C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) HA2(GLY 56) CA(GLY 56) 292 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 56) HA2(GLY 56) CA(GLY 56) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 56) HA2(GLY 56) CA(GLY 56) 501 C13NOESY_@ALI_@POS_@FLYA: H(VAL 57) HA2(GLY 56) CA(GLY 56) 2 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) HA2(GLY 56) CA(GLY 56) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HA2(GLY 56) CA(GLY 56) 1142 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HA2(GLY 56) CA(GLY 56) 1142 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HA3(GLY 56) CA(GLY 56) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 53) HA3(GLY 56) CA(GLY 56) C13NOESY_@ALI_@POS_@FLYA: H(THR 55) HA3(GLY 56) CA(GLY 56) 2416 C13NOESY_@ALI_@POS_@FLYA: HA(THR 55) HA3(GLY 56) CA(GLY 56) C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) HA3(GLY 56) CA(GLY 56) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HA3(GLY 56) CA(GLY 56) C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) HA3(GLY 56) CA(GLY 56) 110 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 56) HA3(GLY 56) CA(GLY 56) 218 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 56) HA3(GLY 56) CA(GLY 56) C13NOESY_@ALI_@POS_@FLYA: H(VAL 57) HA3(GLY 56) CA(GLY 56) 544 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) HA3(GLY 56) CA(GLY 56) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HA3(GLY 56) CA(GLY 56) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HA3(GLY 56) CA(GLY 56) CBCANH_@FLYA: H(GLY 56) N(GLY 56) CA(GLY 56) 1 CBCANH_@FLYA: H(VAL 57) N(VAL 57) CA(GLY 56) 197 CBCAcoNH_@FLYA: H(VAL 57) N(VAL 57) CA(GLY 56) 26 CCHTOCSY_@ALI_@FLYA: HA2(GLY 56) CA(GLY 56) CA(GLY 56) CCHTOCSY_@ALI_@FLYA: HA3(GLY 56) CA(GLY 56) CA(GLY 56) HA2 56 GLY C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 56) HA(ALA 52) CA(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 56) QB(ALA 52) CB(ALA 52) 534 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 56) HA(LYS 53) CA(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 56) HB2(LYS 53) CB(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 56) HA(LYS 54) CA(LYS 54) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 56) HA(THR 55) CA(THR 55) 2979 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 56) HB(THR 55) CB(THR 55) 2461 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 56) QG2(THR 55) CG2(THR 55) 3184 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) HA2(GLY 56) CA(GLY 56) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HA2(GLY 56) CA(GLY 56) 3218 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 53) HA2(GLY 56) CA(GLY 56) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 53) HA2(GLY 56) CA(GLY 56) C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) HA2(GLY 56) CA(GLY 56) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 54) HA2(GLY 56) CA(GLY 56) C13NOESY_@ALI_@POS_@FLYA: H(THR 55) HA2(GLY 56) CA(GLY 56) C13NOESY_@ALI_@POS_@FLYA: HA(THR 55) HA2(GLY 56) CA(GLY 56) C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) HA2(GLY 56) CA(GLY 56) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HA2(GLY 56) CA(GLY 56) C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) HA2(GLY 56) CA(GLY 56) 292 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 56) HA2(GLY 56) CA(GLY 56) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 56) HA2(GLY 56) CA(GLY 56) 501 C13NOESY_@ALI_@POS_@FLYA: H(VAL 57) HA2(GLY 56) CA(GLY 56) 2 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) HA2(GLY 56) CA(GLY 56) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HA2(GLY 56) CA(GLY 56) 1142 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HA2(GLY 56) CA(GLY 56) 1142 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 56) HA3(GLY 56) CA(GLY 56) 218 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 56) HA(VAL 57) CA(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 56) QG1(VAL 57) CG1(VAL 57) 514 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 56) QG2(VAL 57) CG2(VAL 57) 1611 CCHTOCSY_@ALI_@FLYA: HA2(GLY 56) CA(GLY 56) CA(GLY 56) HBHAcoNH_@FLYA: H(VAL 57) N(VAL 57) HA2(GLY 56) N15NOESY_@NEG_@FLYA: HA2(GLY 56) H(LYS 54) N(LYS 54) 1007 N15NOESY_@NEG_@FLYA: HA2(GLY 56) H(THR 55) N(THR 55) 330 N15NOESY_@NEG_@FLYA: HA2(GLY 56) H(GLY 56) N(GLY 56) 243 N15NOESY_@NEG_@FLYA: HA2(GLY 56) H(VAL 57) N(VAL 57) 135 HA3 56 GLY C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 56) QG2(ILE 23) CG2(ILE 23) 828 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 56) HA(LYS 53) CA(LYS 53) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 56) HA(THR 55) CA(THR 55) 1338 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 56) HB(THR 55) CB(THR 55) 2842 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 56) QG2(THR 55) CG2(THR 55) 1444 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 56) HA2(GLY 56) CA(GLY 56) 501 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HA3(GLY 56) CA(GLY 56) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 53) HA3(GLY 56) CA(GLY 56) C13NOESY_@ALI_@POS_@FLYA: H(THR 55) HA3(GLY 56) CA(GLY 56) 2416 C13NOESY_@ALI_@POS_@FLYA: HA(THR 55) HA3(GLY 56) CA(GLY 56) C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) HA3(GLY 56) CA(GLY 56) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) HA3(GLY 56) CA(GLY 56) C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) HA3(GLY 56) CA(GLY 56) 110 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 56) HA3(GLY 56) CA(GLY 56) 218 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 56) HA3(GLY 56) CA(GLY 56) C13NOESY_@ALI_@POS_@FLYA: H(VAL 57) HA3(GLY 56) CA(GLY 56) 544 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) HA3(GLY 56) CA(GLY 56) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HA3(GLY 56) CA(GLY 56) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HA3(GLY 56) CA(GLY 56) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 56) HA(VAL 57) CA(VAL 57) 3229 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 56) QG1(VAL 57) CG1(VAL 57) 1208 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 56) QG2(VAL 57) CG2(VAL 57) 1571 CCHTOCSY_@ALI_@FLYA: HA3(GLY 56) CA(GLY 56) CA(GLY 56) HBHAcoNH_@FLYA: H(VAL 57) N(VAL 57) HA3(GLY 56) N15NOESY_@NEG_@FLYA: HA3(GLY 56) H(THR 55) N(THR 55) N15NOESY_@NEG_@FLYA: HA3(GLY 56) H(GLY 56) N(GLY 56) 248 N15NOESY_@NEG_@FLYA: HA3(GLY 56) H(VAL 57) N(VAL 57) 309 N 57 VAL CBCANH_@FLYA: H(VAL 57) N(VAL 57) CA(GLY 56) 197 CBCANH_@FLYA: H(VAL 57) N(VAL 57) CA(VAL 57) 91 CBCANH_@FLYA: H(VAL 57) N(VAL 57) CB(VAL 57) 102 CBCAcoNH_@FLYA: H(VAL 57) N(VAL 57) CA(GLY 56) 26 HBHAcoNH_@FLYA: H(VAL 57) N(VAL 57) HA2(GLY 56) HBHAcoNH_@FLYA: H(VAL 57) N(VAL 57) HA3(GLY 56) N15HSQC_@FLYA: N(VAL 57) H(VAL 57) 75 N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(VAL 57) N(VAL 57) 1357 N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(VAL 57) N(VAL 57) 48 N15NOESY_@NEG_@FLYA: H(ALA 52) H(VAL 57) N(VAL 57) 960 N15NOESY_@NEG_@FLYA: HA(ALA 52) H(VAL 57) N(VAL 57) 135 N15NOESY_@NEG_@FLYA: QB(ALA 52) H(VAL 57) N(VAL 57) 696 N15NOESY_@NEG_@FLYA: H(LYS 53) H(VAL 57) N(VAL 57) N15NOESY_@NEG_@FLYA: HA(LYS 53) H(VAL 57) N(VAL 57) 309 N15NOESY_@NEG_@FLYA: H(LYS 54) H(VAL 57) N(VAL 57) N15NOESY_@NEG_@FLYA: H(THR 55) H(VAL 57) N(VAL 57) N15NOESY_@NEG_@FLYA: HA(THR 55) H(VAL 57) N(VAL 57) N15NOESY_@NEG_@FLYA: HB(THR 55) H(VAL 57) N(VAL 57) 439 N15NOESY_@NEG_@FLYA: QG2(THR 55) H(VAL 57) N(VAL 57) 849 N15NOESY_@NEG_@FLYA: H(GLY 56) H(VAL 57) N(VAL 57) 365 N15NOESY_@NEG_@FLYA: HA2(GLY 56) H(VAL 57) N(VAL 57) 135 N15NOESY_@NEG_@FLYA: HA3(GLY 56) H(VAL 57) N(VAL 57) 309 N15NOESY_@NEG_@FLYA: H(VAL 57) H(VAL 57) N(VAL 57) N15NOESY_@NEG_@FLYA: HA(VAL 57) H(VAL 57) N(VAL 57) 485 N15NOESY_@NEG_@FLYA: HB(VAL 57) H(VAL 57) N(VAL 57) 151 N15NOESY_@NEG_@FLYA: QG1(VAL 57) H(VAL 57) N(VAL 57) 48 N15NOESY_@NEG_@FLYA: QG2(VAL 57) H(VAL 57) N(VAL 57) 48 N15NOESY_@NEG_@FLYA: H(GLN 58) H(VAL 57) N(VAL 57) 960 N15NOESY_@NEG_@FLYA: HA(GLN 58) H(VAL 57) N(VAL 57) 485 N15NOESY_@NEG_@FLYA: QG2(ILE 59) H(VAL 57) N(VAL 57) 48 N15NOESY_@NEG_@FLYA: HG(LEU 72) H(VAL 57) N(VAL 57) N15NOESY_@NEG_@FLYA: QD1(LEU 72) H(VAL 57) N(VAL 57) 48 N15NOESY_@NEG_@FLYA: QD2(LEU 72) H(VAL 57) N(VAL 57) 48 N15NOESY_@NEG_@FLYA: HA2(GLY 74) H(VAL 57) N(VAL 57) H 57 VAL C13NOESY_@ALI_@POS_@FLYA: H(VAL 57) QG2(ILE 23) CG2(ILE 23) 2347 C13NOESY_@ALI_@POS_@FLYA: H(VAL 57) QD1(ILE 23) CD1(ILE 23) 3196 C13NOESY_@ALI_@POS_@FLYA: H(VAL 57) HA(ALA 52) CA(ALA 52) 983 C13NOESY_@ALI_@POS_@FLYA: H(VAL 57) QB(ALA 52) CB(ALA 52) 2427 C13NOESY_@ALI_@POS_@FLYA: H(VAL 57) HA(LYS 53) CA(LYS 53) C13NOESY_@ALI_@POS_@FLYA: H(VAL 57) HA(THR 55) CA(THR 55) C13NOESY_@ALI_@POS_@FLYA: H(VAL 57) HB(THR 55) CB(THR 55) 1679 C13NOESY_@ALI_@POS_@FLYA: H(VAL 57) QG2(THR 55) CG2(THR 55) 3207 C13NOESY_@ALI_@POS_@FLYA: H(VAL 57) HA2(GLY 56) CA(GLY 56) 2 C13NOESY_@ALI_@POS_@FLYA: H(VAL 57) HA3(GLY 56) CA(GLY 56) 544 C13NOESY_@ALI_@POS_@FLYA: H(VAL 57) HA(VAL 57) CA(VAL 57) 1413 C13NOESY_@ALI_@POS_@FLYA: H(VAL 57) HB(VAL 57) CB(VAL 57) 1083 C13NOESY_@ALI_@POS_@FLYA: H(VAL 57) QG1(VAL 57) CG1(VAL 57) 1044 C13NOESY_@ALI_@POS_@FLYA: H(VAL 57) QG2(VAL 57) CG2(VAL 57) 1633 C13NOESY_@ALI_@POS_@FLYA: H(VAL 57) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@POS_@FLYA: H(VAL 57) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(VAL 57) HG(LEU 72) CG(LEU 72) 3193 C13NOESY_@ALI_@POS_@FLYA: H(VAL 57) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(VAL 57) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(VAL 57) HA2(GLY 74) CA(GLY 74) CBCANH_@FLYA: H(VAL 57) N(VAL 57) CA(GLY 56) 197 CBCANH_@FLYA: H(VAL 57) N(VAL 57) CA(VAL 57) 91 CBCANH_@FLYA: H(VAL 57) N(VAL 57) CB(VAL 57) 102 CBCAcoNH_@FLYA: H(VAL 57) N(VAL 57) CA(GLY 56) 26 HBHAcoNH_@FLYA: H(VAL 57) N(VAL 57) HA2(GLY 56) HBHAcoNH_@FLYA: H(VAL 57) N(VAL 57) HA3(GLY 56) N15HSQC_@FLYA: N(VAL 57) H(VAL 57) 75 N15NOESY_@NEG_@FLYA: H(VAL 57) H(ALA 52) N(ALA 52) N15NOESY_@NEG_@FLYA: H(VAL 57) H(LYS 53) N(LYS 53) N15NOESY_@NEG_@FLYA: H(VAL 57) H(LYS 54) N(LYS 54) N15NOESY_@NEG_@FLYA: H(VAL 57) H(THR 55) N(THR 55) N15NOESY_@NEG_@FLYA: H(VAL 57) H(GLY 56) N(GLY 56) 505 N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(VAL 57) N(VAL 57) 1357 N15NOESY_@NEG_@FLYA: QD1(ILE 23) H(VAL 57) N(VAL 57) 48 N15NOESY_@NEG_@FLYA: H(ALA 52) H(VAL 57) N(VAL 57) 960 N15NOESY_@NEG_@FLYA: HA(ALA 52) H(VAL 57) N(VAL 57) 135 N15NOESY_@NEG_@FLYA: QB(ALA 52) H(VAL 57) N(VAL 57) 696 N15NOESY_@NEG_@FLYA: H(LYS 53) H(VAL 57) N(VAL 57) N15NOESY_@NEG_@FLYA: HA(LYS 53) H(VAL 57) N(VAL 57) 309 N15NOESY_@NEG_@FLYA: H(LYS 54) H(VAL 57) N(VAL 57) N15NOESY_@NEG_@FLYA: H(THR 55) H(VAL 57) N(VAL 57) N15NOESY_@NEG_@FLYA: HA(THR 55) H(VAL 57) N(VAL 57) N15NOESY_@NEG_@FLYA: HB(THR 55) H(VAL 57) N(VAL 57) 439 N15NOESY_@NEG_@FLYA: QG2(THR 55) H(VAL 57) N(VAL 57) 849 N15NOESY_@NEG_@FLYA: H(GLY 56) H(VAL 57) N(VAL 57) 365 N15NOESY_@NEG_@FLYA: HA2(GLY 56) H(VAL 57) N(VAL 57) 135 N15NOESY_@NEG_@FLYA: HA3(GLY 56) H(VAL 57) N(VAL 57) 309 N15NOESY_@NEG_@FLYA: H(VAL 57) H(VAL 57) N(VAL 57) N15NOESY_@NEG_@FLYA: HA(VAL 57) H(VAL 57) N(VAL 57) 485 N15NOESY_@NEG_@FLYA: HB(VAL 57) H(VAL 57) N(VAL 57) 151 N15NOESY_@NEG_@FLYA: QG1(VAL 57) H(VAL 57) N(VAL 57) 48 N15NOESY_@NEG_@FLYA: QG2(VAL 57) H(VAL 57) N(VAL 57) 48 N15NOESY_@NEG_@FLYA: H(GLN 58) H(VAL 57) N(VAL 57) 960 N15NOESY_@NEG_@FLYA: HA(GLN 58) H(VAL 57) N(VAL 57) 485 N15NOESY_@NEG_@FLYA: QG2(ILE 59) H(VAL 57) N(VAL 57) 48 N15NOESY_@NEG_@FLYA: HG(LEU 72) H(VAL 57) N(VAL 57) N15NOESY_@NEG_@FLYA: QD1(LEU 72) H(VAL 57) N(VAL 57) 48 N15NOESY_@NEG_@FLYA: QD2(LEU 72) H(VAL 57) N(VAL 57) 48 N15NOESY_@NEG_@FLYA: HA2(GLY 74) H(VAL 57) N(VAL 57) N15NOESY_@NEG_@FLYA: H(VAL 57) H(GLN 58) N(GLN 58) 926 CA 57 VAL C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HA(VAL 57) CA(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) HA(VAL 57) CA(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HA(VAL 57) CA(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) HA(VAL 57) CA(VAL 57) C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) HA(VAL 57) CA(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 56) HA(VAL 57) CA(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 56) HA(VAL 57) CA(VAL 57) 3229 C13NOESY_@ALI_@POS_@FLYA: H(VAL 57) HA(VAL 57) CA(VAL 57) 1413 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) HA(VAL 57) CA(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) HA(VAL 57) CA(VAL 57) 845 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HA(VAL 57) CA(VAL 57) 489 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HA(VAL 57) CA(VAL 57) 489 C13NOESY_@ALI_@POS_@FLYA: H(GLN 58) HA(VAL 57) CA(VAL 57) 446 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 58) HA(VAL 57) CA(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 58) HA(VAL 57) CA(VAL 57) 2299 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 58) HA(VAL 57) CA(VAL 57) 845 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 58) HA(VAL 57) CA(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 58) HA(VAL 57) CA(VAL 57) 3354 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HA(VAL 57) CA(VAL 57) 489 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) HA(VAL 57) CA(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HA(VAL 57) CA(VAL 57) 489 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HA(VAL 57) CA(VAL 57) 489 C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HA(VAL 57) CA(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HA(VAL 57) CA(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) HA(VAL 57) CA(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 74) HA(VAL 57) CA(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) HA(VAL 57) CA(VAL 57) 3229 CBCANH_@FLYA: H(VAL 57) N(VAL 57) CA(VAL 57) 91 CBCANH_@FLYA: H(GLN 58) N(GLN 58) CA(VAL 57) 120 CBCAcoNH_@FLYA: H(GLN 58) N(GLN 58) CA(VAL 57) 15 CCHTOCSY_@ALI_@FLYA: HA(VAL 57) CA(VAL 57) CA(VAL 57) CCHTOCSY_@ALI_@FLYA: HB(VAL 57) CB(VAL 57) CA(VAL 57) 469 CCHTOCSY_@ALI_@FLYA: QG1(VAL 57) CG1(VAL 57) CA(VAL 57) 630 CCHTOCSY_@ALI_@FLYA: QG2(VAL 57) CG2(VAL 57) CA(VAL 57) 722 CCHTOCSY_@ALI_@FLYA: HA(VAL 57) CA(VAL 57) CB(VAL 57) 416 CCHTOCSY_@ALI_@FLYA: HA(VAL 57) CA(VAL 57) CG1(VAL 57) 422 CCHTOCSY_@ALI_@FLYA: HA(VAL 57) CA(VAL 57) CG2(VAL 57) 321 HA 57 VAL C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) HA(ALA 52) CA(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) QB(ALA 52) CB(ALA 52) 1991 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) HB(THR 55) CB(THR 55) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) HA2(GLY 56) CA(GLY 56) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) HA3(GLY 56) CA(GLY 56) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HA(VAL 57) CA(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) HA(VAL 57) CA(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HA(VAL 57) CA(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) HA(VAL 57) CA(VAL 57) C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) HA(VAL 57) CA(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 56) HA(VAL 57) CA(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 56) HA(VAL 57) CA(VAL 57) 3229 C13NOESY_@ALI_@POS_@FLYA: H(VAL 57) HA(VAL 57) CA(VAL 57) 1413 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) HA(VAL 57) CA(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) HA(VAL 57) CA(VAL 57) 845 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HA(VAL 57) CA(VAL 57) 489 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HA(VAL 57) CA(VAL 57) 489 C13NOESY_@ALI_@POS_@FLYA: H(GLN 58) HA(VAL 57) CA(VAL 57) 446 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 58) HA(VAL 57) CA(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 58) HA(VAL 57) CA(VAL 57) 2299 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 58) HA(VAL 57) CA(VAL 57) 845 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 58) HA(VAL 57) CA(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 58) HA(VAL 57) CA(VAL 57) 3354 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HA(VAL 57) CA(VAL 57) 489 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) HA(VAL 57) CA(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HA(VAL 57) CA(VAL 57) 489 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HA(VAL 57) CA(VAL 57) 489 C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HA(VAL 57) CA(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HA(VAL 57) CA(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) HA(VAL 57) CA(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 74) HA(VAL 57) CA(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) HA(VAL 57) CA(VAL 57) 3229 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) HB(VAL 57) CB(VAL 57) 157 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) QG1(VAL 57) CG1(VAL 57) 1280 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) HB2(GLN 58) CB(GLN 58) 241 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) HB3(GLN 58) CB(GLN 58) 450 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) HG2(GLN 58) CG(GLN 58) 974 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) HG3(GLN 58) CG(GLN 58) 1255 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) QG2(ILE 59) CG2(ILE 59) 1416 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) HG(LEU 72) CG(LEU 72) 3179 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) HB2(LYS 73) CB(LYS 73) 2409 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) HB3(LYS 73) CB(LYS 73) 1440 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) HA2(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) HA3(GLY 74) CA(GLY 74) CCHTOCSY_@ALI_@FLYA: HA(VAL 57) CA(VAL 57) CA(VAL 57) CCHTOCSY_@ALI_@FLYA: HA(VAL 57) CA(VAL 57) CB(VAL 57) 416 CCHTOCSY_@ALI_@FLYA: HA(VAL 57) CA(VAL 57) CG1(VAL 57) 422 CCHTOCSY_@ALI_@FLYA: HA(VAL 57) CA(VAL 57) CG2(VAL 57) 321 HBHAcoNH_@FLYA: H(GLN 58) N(GLN 58) HA(VAL 57) 3 N15NOESY_@NEG_@FLYA: HA(VAL 57) H(GLY 56) N(GLY 56) N15NOESY_@NEG_@FLYA: HA(VAL 57) H(VAL 57) N(VAL 57) 485 N15NOESY_@NEG_@FLYA: HA(VAL 57) H(GLN 58) N(GLN 58) 176 N15NOESY_@NEG_@FLYA: HA(VAL 57) H(LYS 73) N(LYS 73) 760 CB 57 VAL C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB(VAL 57) CB(VAL 57) 1461 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HB(VAL 57) CB(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB(VAL 57) CB(VAL 57) 138 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) HB(VAL 57) CB(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HB(VAL 57) CB(VAL 57) 1572 C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) HB(VAL 57) CB(VAL 57) C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) HB(VAL 57) CB(VAL 57) 2354 C13NOESY_@ALI_@POS_@FLYA: H(VAL 57) HB(VAL 57) CB(VAL 57) 1083 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) HB(VAL 57) CB(VAL 57) 157 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) HB(VAL 57) CB(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HB(VAL 57) CB(VAL 57) 138 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HB(VAL 57) CB(VAL 57) 138 C13NOESY_@ALI_@POS_@FLYA: H(GLN 58) HB(VAL 57) CB(VAL 57) 447 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 58) HB(VAL 57) CB(VAL 57) 157 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 58) HB(VAL 57) CB(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 58) HB(VAL 57) CB(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HB(VAL 57) CB(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HB(VAL 57) CB(VAL 57) 138 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) HB(VAL 57) CB(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) HB(VAL 57) CB(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HB(VAL 57) CB(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) HB(VAL 57) CB(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HB(VAL 57) CB(VAL 57) 138 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HB(VAL 57) CB(VAL 57) 138 C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HB(VAL 57) CB(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HB(VAL 57) CB(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HB(VAL 57) CB(VAL 57) 715 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) HB(VAL 57) CB(VAL 57) C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HB(VAL 57) CB(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 74) HB(VAL 57) CB(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) HB(VAL 57) CB(VAL 57) C13NOESY_@ALI_@POS_@FLYA: H(SER 75) HB(VAL 57) CB(VAL 57) 447 CBCANH_@FLYA: H(VAL 57) N(VAL 57) CB(VAL 57) 102 CBCANH_@FLYA: H(GLN 58) N(GLN 58) CB(VAL 57) 124 CBCAcoNH_@FLYA: H(GLN 58) N(GLN 58) CB(VAL 57) 32 CCHTOCSY_@ALI_@FLYA: HB(VAL 57) CB(VAL 57) CA(VAL 57) 469 CCHTOCSY_@ALI_@FLYA: HA(VAL 57) CA(VAL 57) CB(VAL 57) 416 CCHTOCSY_@ALI_@FLYA: HB(VAL 57) CB(VAL 57) CB(VAL 57) CCHTOCSY_@ALI_@FLYA: QG1(VAL 57) CG1(VAL 57) CB(VAL 57) 697 CCHTOCSY_@ALI_@FLYA: QG2(VAL 57) CG2(VAL 57) CB(VAL 57) 525 CCHTOCSY_@ALI_@FLYA: HB(VAL 57) CB(VAL 57) CG1(VAL 57) 127 CCHTOCSY_@ALI_@FLYA: HB(VAL 57) CB(VAL 57) CG2(VAL 57) 29 HB 57 VAL C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) HA(ALA 52) CA(ALA 52) 775 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) HB(THR 55) CB(THR 55) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) HA(VAL 57) CA(VAL 57) 845 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB(VAL 57) CB(VAL 57) 1461 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HB(VAL 57) CB(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB(VAL 57) CB(VAL 57) 138 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) HB(VAL 57) CB(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HB(VAL 57) CB(VAL 57) 1572 C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) HB(VAL 57) CB(VAL 57) C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) HB(VAL 57) CB(VAL 57) 2354 C13NOESY_@ALI_@POS_@FLYA: H(VAL 57) HB(VAL 57) CB(VAL 57) 1083 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) HB(VAL 57) CB(VAL 57) 157 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) HB(VAL 57) CB(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HB(VAL 57) CB(VAL 57) 138 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HB(VAL 57) CB(VAL 57) 138 C13NOESY_@ALI_@POS_@FLYA: H(GLN 58) HB(VAL 57) CB(VAL 57) 447 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 58) HB(VAL 57) CB(VAL 57) 157 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 58) HB(VAL 57) CB(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 58) HB(VAL 57) CB(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HB(VAL 57) CB(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HB(VAL 57) CB(VAL 57) 138 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) HB(VAL 57) CB(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) HB(VAL 57) CB(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HB(VAL 57) CB(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) HB(VAL 57) CB(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HB(VAL 57) CB(VAL 57) 138 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HB(VAL 57) CB(VAL 57) 138 C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HB(VAL 57) CB(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HB(VAL 57) CB(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HB(VAL 57) CB(VAL 57) 715 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) HB(VAL 57) CB(VAL 57) C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HB(VAL 57) CB(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 74) HB(VAL 57) CB(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) HB(VAL 57) CB(VAL 57) C13NOESY_@ALI_@POS_@FLYA: H(SER 75) HB(VAL 57) CB(VAL 57) 447 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) QG1(VAL 57) CG1(VAL 57) 463 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) HA(GLN 58) CA(GLN 58) 681 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) HB2(GLN 58) CB(GLN 58) 1761 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) HA(ILE 59) CA(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) QG2(ILE 59) CG2(ILE 59) 2945 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) HB2(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) HB2(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) HB3(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) HA2(GLY 74) CA(GLY 74) 1790 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) HA3(GLY 74) CA(GLY 74) CCHTOCSY_@ALI_@FLYA: HB(VAL 57) CB(VAL 57) CA(VAL 57) 469 CCHTOCSY_@ALI_@FLYA: HB(VAL 57) CB(VAL 57) CB(VAL 57) CCHTOCSY_@ALI_@FLYA: HB(VAL 57) CB(VAL 57) CG1(VAL 57) 127 CCHTOCSY_@ALI_@FLYA: HB(VAL 57) CB(VAL 57) CG2(VAL 57) 29 HBHAcoNH_@FLYA: H(GLN 58) N(GLN 58) HB(VAL 57) 111 N15NOESY_@NEG_@FLYA: HB(VAL 57) H(GLY 56) N(GLY 56) N15NOESY_@NEG_@FLYA: HB(VAL 57) H(VAL 57) N(VAL 57) 151 N15NOESY_@NEG_@FLYA: HB(VAL 57) H(GLN 58) N(GLN 58) 284 N15NOESY_@NEG_@FLYA: HB(VAL 57) H(LYS 73) N(LYS 73) 553 N15NOESY_@NEG_@FLYA: HB(VAL 57) H(GLY 74) N(GLY 74) 971 N15NOESY_@NEG_@FLYA: HB(VAL 57) H(SER 75) N(SER 75) QG1 57 VAL C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HA(ILE 23) CA(ILE 23) 26 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HB(ILE 23) CB(ILE 23) 263 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) QG2(ILE 23) CG2(ILE 23) 2143 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HG12(ILE 23) CG1(ILE 23) 913 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HG13(ILE 23) CG1(ILE 23) 432 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HA2(GLY 26) CA(GLY 26) 1142 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HA3(GLY 26) CA(GLY 26) 1142 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HA(ALA 52) CA(ALA 52) 214 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) QB(ALA 52) CB(ALA 52) 848 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HA(THR 55) CA(THR 55) 1932 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HB(THR 55) CB(THR 55) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HA2(GLY 56) CA(GLY 56) 1142 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HA3(GLY 56) CA(GLY 56) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HA(VAL 57) CA(VAL 57) 489 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HB(VAL 57) CB(VAL 57) 138 C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QG1(VAL 57) CG1(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QG1(VAL 57) CG1(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QG1(VAL 57) CG1(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QG1(VAL 57) CG1(VAL 57) 2943 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QG1(VAL 57) CG1(VAL 57) 2279 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QG1(VAL 57) CG1(VAL 57) 1350 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QG1(VAL 57) CG1(VAL 57) C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) QG1(VAL 57) CG1(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 26) QG1(VAL 57) CG1(VAL 57) 514 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 26) QG1(VAL 57) CG1(VAL 57) 514 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) QG1(VAL 57) CG1(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) QG1(VAL 57) CG1(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) QG1(VAL 57) CG1(VAL 57) 514 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) QG1(VAL 57) CG1(VAL 57) 1047 C13NOESY_@ALI_@POS_@FLYA: H(THR 55) QG1(VAL 57) CG1(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA(THR 55) QG1(VAL 57) CG1(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) QG1(VAL 57) CG1(VAL 57) 1457 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) QG1(VAL 57) CG1(VAL 57) 2279 C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) QG1(VAL 57) CG1(VAL 57) 2247 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 56) QG1(VAL 57) CG1(VAL 57) 514 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 56) QG1(VAL 57) CG1(VAL 57) 1208 C13NOESY_@ALI_@POS_@FLYA: H(VAL 57) QG1(VAL 57) CG1(VAL 57) 1044 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) QG1(VAL 57) CG1(VAL 57) 1280 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) QG1(VAL 57) CG1(VAL 57) 463 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) QG1(VAL 57) CG1(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) QG1(VAL 57) CG1(VAL 57) C13NOESY_@ALI_@POS_@FLYA: H(GLN 58) QG1(VAL 57) CG1(VAL 57) 1492 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 58) QG1(VAL 57) CG1(VAL 57) 1280 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 58) QG1(VAL 57) CG1(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) QG1(VAL 57) CG1(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) QG1(VAL 57) CG1(VAL 57) 2607 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) QG1(VAL 57) CG1(VAL 57) 1350 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) QG1(VAL 57) CG1(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) QG1(VAL 57) CG1(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) QG1(VAL 57) CG1(VAL 57) C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) QG1(VAL 57) CG1(VAL 57) 2022 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) QG1(VAL 57) CG1(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) QG1(VAL 57) CG1(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) QG1(VAL 57) CG1(VAL 57) 1350 C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) QG1(VAL 57) CG1(VAL 57) 3293 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 74) QG1(VAL 57) CG1(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) QG1(VAL 57) CG1(VAL 57) 1208 C13NOESY_@ALI_@POS_@FLYA: H(SER 75) QG1(VAL 57) CG1(VAL 57) 1492 C13NOESY_@ALI_@POS_@FLYA: HA(SER 75) QG1(VAL 57) CG1(VAL 57) 1280 C13NOESY_@ALI_@POS_@FLYA: H(LEU 76) QG1(VAL 57) CG1(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HA(GLN 58) CA(GLN 58) 1624 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HB2(GLN 58) CB(GLN 58) 2048 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HA(LEU 72) CA(LEU 72) 573 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HB3(LEU 72) CB(LEU 72) 283 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HB2(LYS 73) CB(LYS 73) 700 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HB3(LYS 73) CB(LYS 73) 1030 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HA2(GLY 74) CA(GLY 74) 130 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HA3(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HA(SER 75) CA(SER 75) 2644 CCHTOCSY_@ALI_@FLYA: QG1(VAL 57) CG1(VAL 57) CA(VAL 57) 630 CCHTOCSY_@ALI_@FLYA: QG1(VAL 57) CG1(VAL 57) CB(VAL 57) 697 CCHTOCSY_@ALI_@FLYA: QG1(VAL 57) CG1(VAL 57) CG1(VAL 57) CCHTOCSY_@ALI_@FLYA: QG1(VAL 57) CG1(VAL 57) CG2(VAL 57) 624 N15NOESY_@NEG_@FLYA: QG1(VAL 57) H(ILE 23) N(ILE 23) 695 N15NOESY_@NEG_@FLYA: QG1(VAL 57) H(GLY 26) N(GLY 26) 748 N15NOESY_@NEG_@FLYA: QG1(VAL 57) H(LEU 27) N(LEU 27) 67 N15NOESY_@NEG_@FLYA: QG1(VAL 57) H(THR 55) N(THR 55) 624 N15NOESY_@NEG_@FLYA: QG1(VAL 57) H(GLY 56) N(GLY 56) 24 N15NOESY_@NEG_@FLYA: QG1(VAL 57) H(VAL 57) N(VAL 57) 48 N15NOESY_@NEG_@FLYA: QG1(VAL 57) H(GLN 58) N(GLN 58) 355 N15NOESY_@NEG_@FLYA: QG1(VAL 57) H(LYS 73) N(LYS 73) 280 N15NOESY_@NEG_@FLYA: QG1(VAL 57) H(GLY 74) N(GLY 74) 107 N15NOESY_@NEG_@FLYA: QG1(VAL 57) H(SER 75) N(SER 75) 1308 N15NOESY_@NEG_@FLYA: QG1(VAL 57) H(LEU 76) N(LEU 76) QG2 57 VAL C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) QB(ALA 19) CB(ALA 19) 1102 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HA(ILE 23) CA(ILE 23) 26 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HB(ILE 23) CB(ILE 23) 263 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) QG2(ILE 23) CG2(ILE 23) 2143 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HG12(ILE 23) CG1(ILE 23) 667 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HG13(ILE 23) CG1(ILE 23) 432 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) QE(MET 48) CE(MET 48) 1576 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HA(GLU 49) CA(GLU 49) 64 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HA(LEU 51) CA(LEU 51) 1643 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HB3(LEU 51) CB(LEU 51) 499 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HG(LEU 51) CG(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HA(ALA 52) CA(ALA 52) 214 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) QB(ALA 52) CB(ALA 52) 848 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HA(LYS 53) CA(LYS 53) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HA(THR 55) CA(THR 55) 1932 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HB(THR 55) CB(THR 55) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HA2(GLY 56) CA(GLY 56) 1142 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HA3(GLY 56) CA(GLY 56) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HA(VAL 57) CA(VAL 57) 489 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HB(VAL 57) CB(VAL 57) 138 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) QG1(VAL 57) CG1(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) QG2(VAL 57) CG2(VAL 57) 2462 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) QG2(VAL 57) CG2(VAL 57) 1611 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) QG2(VAL 57) CG2(VAL 57) 2472 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 53) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: H(THR 55) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA(THR 55) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) QG2(VAL 57) CG2(VAL 57) 2477 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 56) QG2(VAL 57) CG2(VAL 57) 1611 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 56) QG2(VAL 57) CG2(VAL 57) 1571 C13NOESY_@ALI_@POS_@FLYA: H(VAL 57) QG2(VAL 57) CG2(VAL 57) 1633 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: H(GLN 58) QG2(VAL 57) CG2(VAL 57) 2462 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 58) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 58) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 58) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 58) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: H(ILE 59) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 59) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) QG2(VAL 57) CG2(VAL 57) 2396 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 74) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) QG2(VAL 57) CG2(VAL 57) 1571 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HA(GLN 58) CA(GLN 58) 1624 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HB2(GLN 58) CB(GLN 58) 2048 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HB3(GLN 58) CB(GLN 58) 2053 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HG3(GLN 58) CG(GLN 58) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HA(ILE 59) CA(ILE 59) 153 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HB(ILE 59) CB(ILE 59) 185 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HG12(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) QD1(ILE 59) CD1(ILE 59) 1108 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HB2(LEU 72) CB(LEU 72) 234 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HB3(LEU 72) CB(LEU 72) 283 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HB2(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HB3(LYS 73) CB(LYS 73) 1030 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HA2(GLY 74) CA(GLY 74) 130 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HA3(GLY 74) CA(GLY 74) CCHTOCSY_@ALI_@FLYA: QG2(VAL 57) CG2(VAL 57) CA(VAL 57) 722 CCHTOCSY_@ALI_@FLYA: QG2(VAL 57) CG2(VAL 57) CB(VAL 57) 525 CCHTOCSY_@ALI_@FLYA: QG2(VAL 57) CG2(VAL 57) CG1(VAL 57) 474 CCHTOCSY_@ALI_@FLYA: QG2(VAL 57) CG2(VAL 57) CG2(VAL 57) N15NOESY_@NEG_@FLYA: QG2(VAL 57) H(ILE 23) N(ILE 23) 695 N15NOESY_@NEG_@FLYA: QG2(VAL 57) H(ALA 52) N(ALA 52) 108 N15NOESY_@NEG_@FLYA: QG2(VAL 57) H(LYS 53) N(LYS 53) 777 N15NOESY_@NEG_@FLYA: QG2(VAL 57) H(LYS 54) N(LYS 54) 1072 N15NOESY_@NEG_@FLYA: QG2(VAL 57) H(THR 55) N(THR 55) 624 N15NOESY_@NEG_@FLYA: QG2(VAL 57) H(GLY 56) N(GLY 56) 24 N15NOESY_@NEG_@FLYA: QG2(VAL 57) H(VAL 57) N(VAL 57) 48 N15NOESY_@NEG_@FLYA: QG2(VAL 57) H(GLN 58) N(GLN 58) 355 N15NOESY_@NEG_@FLYA: QG2(VAL 57) H(ILE 59) N(ILE 59) 142 N15NOESY_@NEG_@FLYA: QG2(VAL 57) H(LYS 73) N(LYS 73) 280 N15NOESY_@NEG_@FLYA: QG2(VAL 57) H(GLY 74) N(GLY 74) 107 CG1 57 VAL C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QG1(VAL 57) CG1(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QG1(VAL 57) CG1(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QG1(VAL 57) CG1(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QG1(VAL 57) CG1(VAL 57) 2943 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QG1(VAL 57) CG1(VAL 57) 2279 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QG1(VAL 57) CG1(VAL 57) 1350 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QG1(VAL 57) CG1(VAL 57) C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) QG1(VAL 57) CG1(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 26) QG1(VAL 57) CG1(VAL 57) 514 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 26) QG1(VAL 57) CG1(VAL 57) 514 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) QG1(VAL 57) CG1(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) QG1(VAL 57) CG1(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) QG1(VAL 57) CG1(VAL 57) 514 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) QG1(VAL 57) CG1(VAL 57) 1047 C13NOESY_@ALI_@POS_@FLYA: H(THR 55) QG1(VAL 57) CG1(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA(THR 55) QG1(VAL 57) CG1(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) QG1(VAL 57) CG1(VAL 57) 1457 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) QG1(VAL 57) CG1(VAL 57) 2279 C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) QG1(VAL 57) CG1(VAL 57) 2247 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 56) QG1(VAL 57) CG1(VAL 57) 514 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 56) QG1(VAL 57) CG1(VAL 57) 1208 C13NOESY_@ALI_@POS_@FLYA: H(VAL 57) QG1(VAL 57) CG1(VAL 57) 1044 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) QG1(VAL 57) CG1(VAL 57) 1280 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) QG1(VAL 57) CG1(VAL 57) 463 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) QG1(VAL 57) CG1(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) QG1(VAL 57) CG1(VAL 57) C13NOESY_@ALI_@POS_@FLYA: H(GLN 58) QG1(VAL 57) CG1(VAL 57) 1492 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 58) QG1(VAL 57) CG1(VAL 57) 1280 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 58) QG1(VAL 57) CG1(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) QG1(VAL 57) CG1(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) QG1(VAL 57) CG1(VAL 57) 2607 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) QG1(VAL 57) CG1(VAL 57) 1350 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) QG1(VAL 57) CG1(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) QG1(VAL 57) CG1(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) QG1(VAL 57) CG1(VAL 57) C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) QG1(VAL 57) CG1(VAL 57) 2022 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) QG1(VAL 57) CG1(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) QG1(VAL 57) CG1(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) QG1(VAL 57) CG1(VAL 57) 1350 C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) QG1(VAL 57) CG1(VAL 57) 3293 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 74) QG1(VAL 57) CG1(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) QG1(VAL 57) CG1(VAL 57) 1208 C13NOESY_@ALI_@POS_@FLYA: H(SER 75) QG1(VAL 57) CG1(VAL 57) 1492 C13NOESY_@ALI_@POS_@FLYA: HA(SER 75) QG1(VAL 57) CG1(VAL 57) 1280 C13NOESY_@ALI_@POS_@FLYA: H(LEU 76) QG1(VAL 57) CG1(VAL 57) CCHTOCSY_@ALI_@FLYA: QG1(VAL 57) CG1(VAL 57) CA(VAL 57) 630 CCHTOCSY_@ALI_@FLYA: QG1(VAL 57) CG1(VAL 57) CB(VAL 57) 697 CCHTOCSY_@ALI_@FLYA: HA(VAL 57) CA(VAL 57) CG1(VAL 57) 422 CCHTOCSY_@ALI_@FLYA: HB(VAL 57) CB(VAL 57) CG1(VAL 57) 127 CCHTOCSY_@ALI_@FLYA: QG1(VAL 57) CG1(VAL 57) CG1(VAL 57) CCHTOCSY_@ALI_@FLYA: QG2(VAL 57) CG2(VAL 57) CG1(VAL 57) 474 CCHTOCSY_@ALI_@FLYA: QG1(VAL 57) CG1(VAL 57) CG2(VAL 57) 624 CG2 57 VAL C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 51) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) QG2(VAL 57) CG2(VAL 57) 2462 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) QG2(VAL 57) CG2(VAL 57) 1611 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) QG2(VAL 57) CG2(VAL 57) 2472 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 53) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: H(LYS 54) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: H(THR 55) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA(THR 55) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) QG2(VAL 57) CG2(VAL 57) 2477 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 56) QG2(VAL 57) CG2(VAL 57) 1611 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 56) QG2(VAL 57) CG2(VAL 57) 1571 C13NOESY_@ALI_@POS_@FLYA: H(VAL 57) QG2(VAL 57) CG2(VAL 57) 1633 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: H(GLN 58) QG2(VAL 57) CG2(VAL 57) 2462 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 58) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 58) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 58) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 58) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: H(ILE 59) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 59) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) QG2(VAL 57) CG2(VAL 57) 2396 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 74) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) QG2(VAL 57) CG2(VAL 57) 1571 CCHTOCSY_@ALI_@FLYA: QG2(VAL 57) CG2(VAL 57) CA(VAL 57) 722 CCHTOCSY_@ALI_@FLYA: QG2(VAL 57) CG2(VAL 57) CB(VAL 57) 525 CCHTOCSY_@ALI_@FLYA: QG2(VAL 57) CG2(VAL 57) CG1(VAL 57) 474 CCHTOCSY_@ALI_@FLYA: HA(VAL 57) CA(VAL 57) CG2(VAL 57) 321 CCHTOCSY_@ALI_@FLYA: HB(VAL 57) CB(VAL 57) CG2(VAL 57) 29 CCHTOCSY_@ALI_@FLYA: QG1(VAL 57) CG1(VAL 57) CG2(VAL 57) 624 CCHTOCSY_@ALI_@FLYA: QG2(VAL 57) CG2(VAL 57) CG2(VAL 57) N 58 GLN CBCANH_@FLYA: H(GLN 58) N(GLN 58) CA(VAL 57) 120 CBCANH_@FLYA: H(GLN 58) N(GLN 58) CB(VAL 57) 124 CBCANH_@FLYA: H(GLN 58) N(GLN 58) CA(GLN 58) 4 CBCANH_@FLYA: H(GLN 58) N(GLN 58) CB(GLN 58) 40 CBCAcoNH_@FLYA: H(GLN 58) N(GLN 58) CA(VAL 57) 15 CBCAcoNH_@FLYA: H(GLN 58) N(GLN 58) CB(VAL 57) 32 HBHAcoNH_@FLYA: H(GLN 58) N(GLN 58) HA(VAL 57) 3 HBHAcoNH_@FLYA: H(GLN 58) N(GLN 58) HB(VAL 57) 111 N15HSQC_@FLYA: N(GLN 58) H(GLN 58) 54 N15NOESY_@NEG_@FLYA: QB(ALA 52) H(GLN 58) N(GLN 58) 609 N15NOESY_@NEG_@FLYA: H(VAL 57) H(GLN 58) N(GLN 58) 926 N15NOESY_@NEG_@FLYA: HA(VAL 57) H(GLN 58) N(GLN 58) 176 N15NOESY_@NEG_@FLYA: HB(VAL 57) H(GLN 58) N(GLN 58) 284 N15NOESY_@NEG_@FLYA: QG1(VAL 57) H(GLN 58) N(GLN 58) 355 N15NOESY_@NEG_@FLYA: QG2(VAL 57) H(GLN 58) N(GLN 58) 355 N15NOESY_@NEG_@FLYA: H(GLN 58) H(GLN 58) N(GLN 58) N15NOESY_@NEG_@FLYA: HA(GLN 58) H(GLN 58) N(GLN 58) 176 N15NOESY_@NEG_@FLYA: HB2(GLN 58) H(GLN 58) N(GLN 58) 81 N15NOESY_@NEG_@FLYA: HB3(GLN 58) H(GLN 58) N(GLN 58) 284 N15NOESY_@NEG_@FLYA: HG2(GLN 58) H(GLN 58) N(GLN 58) 579 N15NOESY_@NEG_@FLYA: HG3(GLN 58) H(GLN 58) N(GLN 58) 346 N15NOESY_@NEG_@FLYA: HE21(GLN 58) H(GLN 58) N(GLN 58) N15NOESY_@NEG_@FLYA: HE22(GLN 58) H(GLN 58) N(GLN 58) N15NOESY_@NEG_@FLYA: H(ILE 59) H(GLN 58) N(GLN 58) 1134 N15NOESY_@NEG_@FLYA: HA(ILE 59) H(GLN 58) N(GLN 58) N15NOESY_@NEG_@FLYA: QG2(ILE 59) H(GLN 58) N(GLN 58) 355 N15NOESY_@NEG_@FLYA: HA(LEU 72) H(GLN 58) N(GLN 58) 1209 N15NOESY_@NEG_@FLYA: HG(LEU 72) H(GLN 58) N(GLN 58) N15NOESY_@NEG_@FLYA: QD1(LEU 72) H(GLN 58) N(GLN 58) 355 N15NOESY_@NEG_@FLYA: QD2(LEU 72) H(GLN 58) N(GLN 58) 355 N15NOESY_@NEG_@FLYA: H(LYS 73) H(GLN 58) N(GLN 58) 798 N15NOESY_@NEG_@FLYA: HA(LYS 73) H(GLN 58) N(GLN 58) N15NOESY_@NEG_@FLYA: HB2(LYS 73) H(GLN 58) N(GLN 58) 532 N15NOESY_@NEG_@FLYA: HB3(LYS 73) H(GLN 58) N(GLN 58) N15NOESY_@NEG_@FLYA: H(GLY 74) H(GLN 58) N(GLN 58) N15NOESY_@NEG_@FLYA: HA2(GLY 74) H(GLN 58) N(GLN 58) H 58 GLN C13NOESY_@ALI_@POS_@FLYA: H(GLN 58) QB(ALA 52) CB(ALA 52) 945 C13NOESY_@ALI_@POS_@FLYA: H(GLN 58) HA(VAL 57) CA(VAL 57) 446 C13NOESY_@ALI_@POS_@FLYA: H(GLN 58) HB(VAL 57) CB(VAL 57) 447 C13NOESY_@ALI_@POS_@FLYA: H(GLN 58) QG1(VAL 57) CG1(VAL 57) 1492 C13NOESY_@ALI_@POS_@FLYA: H(GLN 58) QG2(VAL 57) CG2(VAL 57) 2462 C13NOESY_@ALI_@POS_@FLYA: H(GLN 58) HA(GLN 58) CA(GLN 58) 1388 C13NOESY_@ALI_@POS_@FLYA: H(GLN 58) HB2(GLN 58) CB(GLN 58) 977 C13NOESY_@ALI_@POS_@FLYA: H(GLN 58) HB3(GLN 58) CB(GLN 58) 1244 C13NOESY_@ALI_@POS_@FLYA: H(GLN 58) HG2(GLN 58) CG(GLN 58) 1543 C13NOESY_@ALI_@POS_@FLYA: H(GLN 58) HG3(GLN 58) CG(GLN 58) 1304 C13NOESY_@ALI_@POS_@FLYA: H(GLN 58) HA(ILE 59) CA(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(GLN 58) QG2(ILE 59) CG2(ILE 59) 1699 C13NOESY_@ALI_@POS_@FLYA: H(GLN 58) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(GLN 58) HG(LEU 72) CG(LEU 72) 2614 C13NOESY_@ALI_@POS_@FLYA: H(GLN 58) QD1(LEU 72) CD1(LEU 72) 3098 C13NOESY_@ALI_@POS_@FLYA: H(GLN 58) QD2(LEU 72) CD2(LEU 72) 3098 C13NOESY_@ALI_@POS_@FLYA: H(GLN 58) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: H(GLN 58) HB2(LYS 73) CB(LYS 73) 1143 C13NOESY_@ALI_@POS_@FLYA: H(GLN 58) HB3(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: H(GLN 58) HA2(GLY 74) CA(GLY 74) 806 CBCANH_@FLYA: H(GLN 58) N(GLN 58) CA(VAL 57) 120 CBCANH_@FLYA: H(GLN 58) N(GLN 58) CB(VAL 57) 124 CBCANH_@FLYA: H(GLN 58) N(GLN 58) CA(GLN 58) 4 CBCANH_@FLYA: H(GLN 58) N(GLN 58) CB(GLN 58) 40 CBCAcoNH_@FLYA: H(GLN 58) N(GLN 58) CA(VAL 57) 15 CBCAcoNH_@FLYA: H(GLN 58) N(GLN 58) CB(VAL 57) 32 HBHAcoNH_@FLYA: H(GLN 58) N(GLN 58) HA(VAL 57) 3 HBHAcoNH_@FLYA: H(GLN 58) N(GLN 58) HB(VAL 57) 111 N15HSQC_@FLYA: N(GLN 58) H(GLN 58) 54 N15NOESY_@NEG_@FLYA: H(GLN 58) H(VAL 57) N(VAL 57) 960 N15NOESY_@NEG_@FLYA: QB(ALA 52) H(GLN 58) N(GLN 58) 609 N15NOESY_@NEG_@FLYA: H(VAL 57) H(GLN 58) N(GLN 58) 926 N15NOESY_@NEG_@FLYA: HA(VAL 57) H(GLN 58) N(GLN 58) 176 N15NOESY_@NEG_@FLYA: HB(VAL 57) H(GLN 58) N(GLN 58) 284 N15NOESY_@NEG_@FLYA: QG1(VAL 57) H(GLN 58) N(GLN 58) 355 N15NOESY_@NEG_@FLYA: QG2(VAL 57) H(GLN 58) N(GLN 58) 355 N15NOESY_@NEG_@FLYA: H(GLN 58) H(GLN 58) N(GLN 58) N15NOESY_@NEG_@FLYA: HA(GLN 58) H(GLN 58) N(GLN 58) 176 N15NOESY_@NEG_@FLYA: HB2(GLN 58) H(GLN 58) N(GLN 58) 81 N15NOESY_@NEG_@FLYA: HB3(GLN 58) H(GLN 58) N(GLN 58) 284 N15NOESY_@NEG_@FLYA: HG2(GLN 58) H(GLN 58) N(GLN 58) 579 N15NOESY_@NEG_@FLYA: HG3(GLN 58) H(GLN 58) N(GLN 58) 346 N15NOESY_@NEG_@FLYA: HE21(GLN 58) H(GLN 58) N(GLN 58) N15NOESY_@NEG_@FLYA: HE22(GLN 58) H(GLN 58) N(GLN 58) N15NOESY_@NEG_@FLYA: H(ILE 59) H(GLN 58) N(GLN 58) 1134 N15NOESY_@NEG_@FLYA: HA(ILE 59) H(GLN 58) N(GLN 58) N15NOESY_@NEG_@FLYA: QG2(ILE 59) H(GLN 58) N(GLN 58) 355 N15NOESY_@NEG_@FLYA: HA(LEU 72) H(GLN 58) N(GLN 58) 1209 N15NOESY_@NEG_@FLYA: HG(LEU 72) H(GLN 58) N(GLN 58) N15NOESY_@NEG_@FLYA: QD1(LEU 72) H(GLN 58) N(GLN 58) 355 N15NOESY_@NEG_@FLYA: QD2(LEU 72) H(GLN 58) N(GLN 58) 355 N15NOESY_@NEG_@FLYA: H(LYS 73) H(GLN 58) N(GLN 58) 798 N15NOESY_@NEG_@FLYA: HA(LYS 73) H(GLN 58) N(GLN 58) N15NOESY_@NEG_@FLYA: HB2(LYS 73) H(GLN 58) N(GLN 58) 532 N15NOESY_@NEG_@FLYA: HB3(LYS 73) H(GLN 58) N(GLN 58) N15NOESY_@NEG_@FLYA: H(GLY 74) H(GLN 58) N(GLN 58) N15NOESY_@NEG_@FLYA: HA2(GLY 74) H(GLN 58) N(GLN 58) N15NOESY_@NEG_@FLYA: H(GLN 58) HE21(GLN 58) NE2(GLN 58) N15NOESY_@NEG_@FLYA: H(GLN 58) HE22(GLN 58) NE2(GLN 58) N15NOESY_@NEG_@FLYA: H(GLN 58) H(ILE 59) N(ILE 59) N15NOESY_@NEG_@FLYA: H(GLN 58) H(LYS 73) N(LYS 73) 983 N15NOESY_@NEG_@FLYA: H(GLN 58) H(GLY 74) N(GLY 74) 784 CA 58 GLN C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HA(GLN 58) CA(GLN 58) 1756 C13NOESY_@ALI_@POS_@FLYA: H(VAL 57) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) HA(GLN 58) CA(GLN 58) 681 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HA(GLN 58) CA(GLN 58) 1624 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HA(GLN 58) CA(GLN 58) 1624 C13NOESY_@ALI_@POS_@FLYA: H(GLN 58) HA(GLN 58) CA(GLN 58) 1388 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 58) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 58) HA(GLN 58) CA(GLN 58) 120 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 58) HA(GLN 58) CA(GLN 58) 681 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 58) HA(GLN 58) CA(GLN 58) 23 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 58) HA(GLN 58) CA(GLN 58) 377 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 58) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 58) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@POS_@FLYA: H(ILE 59) HA(GLN 58) CA(GLN 58) 21 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HA(GLN 58) CA(GLN 58) 1624 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 59) HA(GLN 58) CA(GLN 58) 1623 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HA(GLN 58) CA(GLN 58) 840 CBCANH_@FLYA: H(GLN 58) N(GLN 58) CA(GLN 58) 4 CBCANH_@FLYA: H(ILE 59) N(ILE 59) CA(GLN 58) 64 CBCAcoNH_@FLYA: H(ILE 59) N(ILE 59) CA(GLN 58) 103 CCHTOCSY_@ALI_@FLYA: HA(GLN 58) CA(GLN 58) CA(GLN 58) CCHTOCSY_@ALI_@FLYA: HB2(GLN 58) CB(GLN 58) CA(GLN 58) 180 CCHTOCSY_@ALI_@FLYA: HB3(GLN 58) CB(GLN 58) CA(GLN 58) 498 CCHTOCSY_@ALI_@FLYA: HG2(GLN 58) CG(GLN 58) CA(GLN 58) CCHTOCSY_@ALI_@FLYA: HG3(GLN 58) CG(GLN 58) CA(GLN 58) 75 CCHTOCSY_@ALI_@FLYA: HA(GLN 58) CA(GLN 58) CB(GLN 58) CCHTOCSY_@ALI_@FLYA: HA(GLN 58) CA(GLN 58) CG(GLN 58) 135 HA 58 GLN C13NOESY_@ALI_@POS_@FLYA: HA(GLN 58) HA(ALA 52) CA(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 58) QB(ALA 52) CB(ALA 52) 1987 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 58) HA(VAL 57) CA(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 58) HB(VAL 57) CB(VAL 57) 157 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 58) QG1(VAL 57) CG1(VAL 57) 1280 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 58) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HA(GLN 58) CA(GLN 58) 1756 C13NOESY_@ALI_@POS_@FLYA: H(VAL 57) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) HA(GLN 58) CA(GLN 58) 681 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HA(GLN 58) CA(GLN 58) 1624 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HA(GLN 58) CA(GLN 58) 1624 C13NOESY_@ALI_@POS_@FLYA: H(GLN 58) HA(GLN 58) CA(GLN 58) 1388 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 58) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 58) HA(GLN 58) CA(GLN 58) 120 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 58) HA(GLN 58) CA(GLN 58) 681 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 58) HA(GLN 58) CA(GLN 58) 23 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 58) HA(GLN 58) CA(GLN 58) 377 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 58) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 58) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@POS_@FLYA: H(ILE 59) HA(GLN 58) CA(GLN 58) 21 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HA(GLN 58) CA(GLN 58) 1624 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 59) HA(GLN 58) CA(GLN 58) 1623 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HA(GLN 58) CA(GLN 58) 840 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 58) HB2(GLN 58) CB(GLN 58) 241 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 58) HB3(GLN 58) CB(GLN 58) 450 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 58) HG2(GLN 58) CG(GLN 58) 974 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 58) HG3(GLN 58) CG(GLN 58) 1255 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 58) HA(ILE 59) CA(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 58) HB(ILE 59) CB(ILE 59) 1825 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 58) QG2(ILE 59) CG2(ILE 59) 1416 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 58) HG12(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 58) HG13(ILE 59) CG1(ILE 59) 1698 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 58) QD1(ILE 59) CD1(ILE 59) 3091 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 58) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 58) HG(LEU 72) CG(LEU 72) 3179 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 58) HB2(LYS 73) CB(LYS 73) 2409 CCHTOCSY_@ALI_@FLYA: HA(GLN 58) CA(GLN 58) CA(GLN 58) CCHTOCSY_@ALI_@FLYA: HA(GLN 58) CA(GLN 58) CB(GLN 58) CCHTOCSY_@ALI_@FLYA: HA(GLN 58) CA(GLN 58) CG(GLN 58) 135 HBHAcoNH_@FLYA: H(ILE 59) N(ILE 59) HA(GLN 58) 50 N15NOESY_@NEG_@FLYA: HA(GLN 58) H(VAL 57) N(VAL 57) 485 N15NOESY_@NEG_@FLYA: HA(GLN 58) H(GLN 58) N(GLN 58) 176 N15NOESY_@NEG_@FLYA: HA(GLN 58) HE21(GLN 58) NE2(GLN 58) N15NOESY_@NEG_@FLYA: HA(GLN 58) HE22(GLN 58) NE2(GLN 58) 1101 N15NOESY_@NEG_@FLYA: HA(GLN 58) H(ILE 59) N(ILE 59) 181 N15NOESY_@NEG_@FLYA: HA(GLN 58) H(LYS 73) N(LYS 73) 760 CB 58 GLN C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) HB2(GLN 58) CB(GLN 58) 241 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) HB2(GLN 58) CB(GLN 58) 1761 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HB2(GLN 58) CB(GLN 58) 2048 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HB2(GLN 58) CB(GLN 58) 2048 C13NOESY_@ALI_@POS_@FLYA: H(GLN 58) HB2(GLN 58) CB(GLN 58) 977 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 58) HB2(GLN 58) CB(GLN 58) 241 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 58) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 58) HB2(GLN 58) CB(GLN 58) 1761 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 58) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 58) HB2(GLN 58) CB(GLN 58) 1530 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 58) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 58) HB2(GLN 58) CB(GLN 58) 3234 C13NOESY_@ALI_@POS_@FLYA: H(ILE 59) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HB2(GLN 58) CB(GLN 58) 2048 C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HB2(GLN 58) CB(GLN 58) 1439 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 73) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 73) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) HB3(GLN 58) CB(GLN 58) 450 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HB3(GLN 58) CB(GLN 58) 2053 C13NOESY_@ALI_@POS_@FLYA: H(GLN 58) HB3(GLN 58) CB(GLN 58) 1244 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 58) HB3(GLN 58) CB(GLN 58) 450 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 58) HB3(GLN 58) CB(GLN 58) 651 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 58) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 58) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 58) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 58) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 58) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: H(ILE 59) HB3(GLN 58) CB(GLN 58) 1425 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HB3(GLN 58) CB(GLN 58) 1599 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 59) HB3(GLN 58) CB(GLN 58) 2053 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) HB3(GLN 58) CB(GLN 58) 1841 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 60) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HB3(GLN 58) CB(GLN 58) 1075 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) HB3(GLN 58) CB(GLN 58) CBCANH_@FLYA: H(GLN 58) N(GLN 58) CB(GLN 58) 40 CBCANH_@FLYA: H(ILE 59) N(ILE 59) CB(GLN 58) 239 CBCAcoNH_@FLYA: H(ILE 59) N(ILE 59) CB(GLN 58) 121 CCHTOCSY_@ALI_@FLYA: HB2(GLN 58) CB(GLN 58) CA(GLN 58) 180 CCHTOCSY_@ALI_@FLYA: HB3(GLN 58) CB(GLN 58) CA(GLN 58) 498 CCHTOCSY_@ALI_@FLYA: HA(GLN 58) CA(GLN 58) CB(GLN 58) CCHTOCSY_@ALI_@FLYA: HB2(GLN 58) CB(GLN 58) CB(GLN 58) CCHTOCSY_@ALI_@FLYA: HB3(GLN 58) CB(GLN 58) CB(GLN 58) CCHTOCSY_@ALI_@FLYA: HG2(GLN 58) CG(GLN 58) CB(GLN 58) 155 CCHTOCSY_@ALI_@FLYA: HG3(GLN 58) CG(GLN 58) CB(GLN 58) 71 CCHTOCSY_@ALI_@FLYA: HB2(GLN 58) CB(GLN 58) CG(GLN 58) 372 CCHTOCSY_@ALI_@FLYA: HB3(GLN 58) CB(GLN 58) CG(GLN 58) 59 HB2 58 GLN C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 58) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 58) HA(VAL 57) CA(VAL 57) 2299 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 58) HB(VAL 57) CB(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 58) QG1(VAL 57) CG1(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 58) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 58) HA(GLN 58) CA(GLN 58) 120 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) HB2(GLN 58) CB(GLN 58) 241 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) HB2(GLN 58) CB(GLN 58) 1761 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HB2(GLN 58) CB(GLN 58) 2048 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HB2(GLN 58) CB(GLN 58) 2048 C13NOESY_@ALI_@POS_@FLYA: H(GLN 58) HB2(GLN 58) CB(GLN 58) 977 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 58) HB2(GLN 58) CB(GLN 58) 241 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 58) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 58) HB2(GLN 58) CB(GLN 58) 1761 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 58) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 58) HB2(GLN 58) CB(GLN 58) 1530 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 58) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 58) HB2(GLN 58) CB(GLN 58) 3234 C13NOESY_@ALI_@POS_@FLYA: H(ILE 59) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HB2(GLN 58) CB(GLN 58) 2048 C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HB2(GLN 58) CB(GLN 58) 1439 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 73) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 73) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 58) HB3(GLN 58) CB(GLN 58) 651 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 58) HG2(GLN 58) CG(GLN 58) 989 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 58) HG3(GLN 58) CG(GLN 58) 1088 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 58) HA(ILE 59) CA(ILE 59) 1112 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 58) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 58) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 58) HB2(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 58) HB3(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 58) HG2(LYS 73) CG(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 58) HG3(LYS 73) CG(LYS 73) CCHTOCSY_@ALI_@FLYA: HB2(GLN 58) CB(GLN 58) CA(GLN 58) 180 CCHTOCSY_@ALI_@FLYA: HB2(GLN 58) CB(GLN 58) CB(GLN 58) CCHTOCSY_@ALI_@FLYA: HB2(GLN 58) CB(GLN 58) CG(GLN 58) 372 HBHAcoNH_@FLYA: H(ILE 59) N(ILE 59) HB2(GLN 58) N15NOESY_@NEG_@FLYA: HB2(GLN 58) H(GLN 58) N(GLN 58) 81 N15NOESY_@NEG_@FLYA: HB2(GLN 58) HE21(GLN 58) NE2(GLN 58) N15NOESY_@NEG_@FLYA: HB2(GLN 58) HE22(GLN 58) NE2(GLN 58) N15NOESY_@NEG_@FLYA: HB2(GLN 58) H(ILE 59) N(ILE 59) 85 N15NOESY_@NEG_@FLYA: HB2(GLN 58) H(LYS 73) N(LYS 73) HB3 58 GLN C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 58) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 58) HA(VAL 57) CA(VAL 57) 845 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 58) HB(VAL 57) CB(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 58) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 58) HA(GLN 58) CA(GLN 58) 681 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 58) HB2(GLN 58) CB(GLN 58) 1761 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) HB3(GLN 58) CB(GLN 58) 450 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HB3(GLN 58) CB(GLN 58) 2053 C13NOESY_@ALI_@POS_@FLYA: H(GLN 58) HB3(GLN 58) CB(GLN 58) 1244 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 58) HB3(GLN 58) CB(GLN 58) 450 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 58) HB3(GLN 58) CB(GLN 58) 651 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 58) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 58) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 58) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 58) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 58) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: H(ILE 59) HB3(GLN 58) CB(GLN 58) 1425 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HB3(GLN 58) CB(GLN 58) 1599 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 59) HB3(GLN 58) CB(GLN 58) 2053 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) HB3(GLN 58) CB(GLN 58) 1841 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 60) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HB3(GLN 58) CB(GLN 58) 1075 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 58) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 58) HG3(GLN 58) CG(GLN 58) 1620 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 58) HA(ILE 59) CA(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 58) QG2(ILE 59) CG2(ILE 59) 2945 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 58) HG12(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 58) HG13(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 58) HG2(GLN 60) CG(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 58) HB2(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 58) HB3(LYS 73) CB(LYS 73) CCHTOCSY_@ALI_@FLYA: HB3(GLN 58) CB(GLN 58) CA(GLN 58) 498 CCHTOCSY_@ALI_@FLYA: HB3(GLN 58) CB(GLN 58) CB(GLN 58) CCHTOCSY_@ALI_@FLYA: HB3(GLN 58) CB(GLN 58) CG(GLN 58) 59 HBHAcoNH_@FLYA: H(ILE 59) N(ILE 59) HB3(GLN 58) N15NOESY_@NEG_@FLYA: HB3(GLN 58) H(GLN 58) N(GLN 58) 284 N15NOESY_@NEG_@FLYA: HB3(GLN 58) HE21(GLN 58) NE2(GLN 58) N15NOESY_@NEG_@FLYA: HB3(GLN 58) HE22(GLN 58) NE2(GLN 58) N15NOESY_@NEG_@FLYA: HB3(GLN 58) H(ILE 59) N(ILE 59) 282 N15NOESY_@NEG_@FLYA: HB3(GLN 58) H(LYS 73) N(LYS 73) 553 CG 58 GLN C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) HG2(GLN 58) CG(GLN 58) 974 C13NOESY_@ALI_@POS_@FLYA: H(GLN 58) HG2(GLN 58) CG(GLN 58) 1543 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 58) HG2(GLN 58) CG(GLN 58) 974 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 58) HG2(GLN 58) CG(GLN 58) 989 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 58) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 58) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 58) HG2(GLN 58) CG(GLN 58) 1847 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 58) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 58) HG2(GLN 58) CG(GLN 58) 998 C13NOESY_@ALI_@POS_@FLYA: H(ILE 59) HG2(GLN 58) CG(GLN 58) 2122 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HG3(GLN 58) CG(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) HG3(GLN 58) CG(GLN 58) 1255 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HG3(GLN 58) CG(GLN 58) C13NOESY_@ALI_@POS_@FLYA: H(GLN 58) HG3(GLN 58) CG(GLN 58) 1304 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 58) HG3(GLN 58) CG(GLN 58) 1255 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 58) HG3(GLN 58) CG(GLN 58) 1088 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 58) HG3(GLN 58) CG(GLN 58) 1620 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 58) HG3(GLN 58) CG(GLN 58) 672 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 58) HG3(GLN 58) CG(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 58) HG3(GLN 58) CG(GLN 58) 2169 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 58) HG3(GLN 58) CG(GLN 58) 1403 C13NOESY_@ALI_@POS_@FLYA: H(ILE 59) HG3(GLN 58) CG(GLN 58) 1740 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HG3(GLN 58) CG(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HG3(GLN 58) CG(GLN 58) CCHTOCSY_@ALI_@FLYA: HG2(GLN 58) CG(GLN 58) CA(GLN 58) CCHTOCSY_@ALI_@FLYA: HG3(GLN 58) CG(GLN 58) CA(GLN 58) 75 CCHTOCSY_@ALI_@FLYA: HG2(GLN 58) CG(GLN 58) CB(GLN 58) 155 CCHTOCSY_@ALI_@FLYA: HG3(GLN 58) CG(GLN 58) CB(GLN 58) 71 CCHTOCSY_@ALI_@FLYA: HA(GLN 58) CA(GLN 58) CG(GLN 58) 135 CCHTOCSY_@ALI_@FLYA: HB2(GLN 58) CB(GLN 58) CG(GLN 58) 372 CCHTOCSY_@ALI_@FLYA: HB3(GLN 58) CB(GLN 58) CG(GLN 58) 59 CCHTOCSY_@ALI_@FLYA: HG2(GLN 58) CG(GLN 58) CG(GLN 58) CCHTOCSY_@ALI_@FLYA: HG3(GLN 58) CG(GLN 58) CG(GLN 58) HG2 58 GLN C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 58) HA(VAL 57) CA(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 58) HA(GLN 58) CA(GLN 58) 23 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 58) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 58) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) HG2(GLN 58) CG(GLN 58) 974 C13NOESY_@ALI_@POS_@FLYA: H(GLN 58) HG2(GLN 58) CG(GLN 58) 1543 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 58) HG2(GLN 58) CG(GLN 58) 974 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 58) HG2(GLN 58) CG(GLN 58) 989 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 58) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 58) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 58) HG2(GLN 58) CG(GLN 58) 1847 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 58) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 58) HG2(GLN 58) CG(GLN 58) 998 C13NOESY_@ALI_@POS_@FLYA: H(ILE 59) HG2(GLN 58) CG(GLN 58) 2122 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 58) HG3(GLN 58) CG(GLN 58) 672 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 58) HB2(LYS 73) CB(LYS 73) CCHTOCSY_@ALI_@FLYA: HG2(GLN 58) CG(GLN 58) CA(GLN 58) CCHTOCSY_@ALI_@FLYA: HG2(GLN 58) CG(GLN 58) CB(GLN 58) 155 CCHTOCSY_@ALI_@FLYA: HG2(GLN 58) CG(GLN 58) CG(GLN 58) N15NOESY_@NEG_@FLYA: HG2(GLN 58) H(GLN 58) N(GLN 58) 579 N15NOESY_@NEG_@FLYA: HG2(GLN 58) HE21(GLN 58) NE2(GLN 58) 1405 N15NOESY_@NEG_@FLYA: HG2(GLN 58) HE22(GLN 58) NE2(GLN 58) 1105 N15NOESY_@NEG_@FLYA: HG2(GLN 58) H(ILE 59) N(ILE 59) 561 HG3 58 GLN C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 58) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 58) HA(VAL 57) CA(VAL 57) 3354 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 58) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 58) HA(GLN 58) CA(GLN 58) 377 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 58) HB2(GLN 58) CB(GLN 58) 1530 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 58) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 58) HG2(GLN 58) CG(GLN 58) 1847 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HG3(GLN 58) CG(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) HG3(GLN 58) CG(GLN 58) 1255 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HG3(GLN 58) CG(GLN 58) C13NOESY_@ALI_@POS_@FLYA: H(GLN 58) HG3(GLN 58) CG(GLN 58) 1304 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 58) HG3(GLN 58) CG(GLN 58) 1255 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 58) HG3(GLN 58) CG(GLN 58) 1088 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 58) HG3(GLN 58) CG(GLN 58) 1620 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 58) HG3(GLN 58) CG(GLN 58) 672 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 58) HG3(GLN 58) CG(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 58) HG3(GLN 58) CG(GLN 58) 2169 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 58) HG3(GLN 58) CG(GLN 58) 1403 C13NOESY_@ALI_@POS_@FLYA: H(ILE 59) HG3(GLN 58) CG(GLN 58) 1740 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HG3(GLN 58) CG(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HG3(GLN 58) CG(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 58) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 58) HB2(LYS 73) CB(LYS 73) CCHTOCSY_@ALI_@FLYA: HG3(GLN 58) CG(GLN 58) CA(GLN 58) 75 CCHTOCSY_@ALI_@FLYA: HG3(GLN 58) CG(GLN 58) CB(GLN 58) 71 CCHTOCSY_@ALI_@FLYA: HG3(GLN 58) CG(GLN 58) CG(GLN 58) N15NOESY_@NEG_@FLYA: HG3(GLN 58) H(GLN 58) N(GLN 58) 346 N15NOESY_@NEG_@FLYA: HG3(GLN 58) HE21(GLN 58) NE2(GLN 58) 1388 N15NOESY_@NEG_@FLYA: HG3(GLN 58) HE22(GLN 58) NE2(GLN 58) 1021 N15NOESY_@NEG_@FLYA: HG3(GLN 58) H(ILE 59) N(ILE 59) 886 NE2 58 GLN N15HSQC_@FLYA: NE2(GLN 58) HE21(GLN 58) 77 N15HSQC_@FLYA: NE2(GLN 58) HE22(GLN 58) 101 N15NOESY_@NEG_@FLYA: H(GLN 58) HE21(GLN 58) NE2(GLN 58) N15NOESY_@NEG_@FLYA: HA(GLN 58) HE21(GLN 58) NE2(GLN 58) N15NOESY_@NEG_@FLYA: HB2(GLN 58) HE21(GLN 58) NE2(GLN 58) N15NOESY_@NEG_@FLYA: HB3(GLN 58) HE21(GLN 58) NE2(GLN 58) N15NOESY_@NEG_@FLYA: HG2(GLN 58) HE21(GLN 58) NE2(GLN 58) 1405 N15NOESY_@NEG_@FLYA: HG3(GLN 58) HE21(GLN 58) NE2(GLN 58) 1388 N15NOESY_@NEG_@FLYA: HE21(GLN 58) HE21(GLN 58) NE2(GLN 58) N15NOESY_@NEG_@FLYA: HE22(GLN 58) HE21(GLN 58) NE2(GLN 58) 511 N15NOESY_@NEG_@FLYA: HB2(LYS 73) HE21(GLN 58) NE2(GLN 58) N15NOESY_@NEG_@FLYA: H(GLN 58) HE22(GLN 58) NE2(GLN 58) N15NOESY_@NEG_@FLYA: HA(GLN 58) HE22(GLN 58) NE2(GLN 58) 1101 N15NOESY_@NEG_@FLYA: HB2(GLN 58) HE22(GLN 58) NE2(GLN 58) N15NOESY_@NEG_@FLYA: HB3(GLN 58) HE22(GLN 58) NE2(GLN 58) N15NOESY_@NEG_@FLYA: HG2(GLN 58) HE22(GLN 58) NE2(GLN 58) 1105 N15NOESY_@NEG_@FLYA: HG3(GLN 58) HE22(GLN 58) NE2(GLN 58) 1021 N15NOESY_@NEG_@FLYA: HE21(GLN 58) HE22(GLN 58) NE2(GLN 58) 137 N15NOESY_@NEG_@FLYA: HE22(GLN 58) HE22(GLN 58) NE2(GLN 58) HE21 58 GLN C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 58) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 58) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 58) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 58) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 58) HG3(GLN 58) CG(GLN 58) 2169 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 58) HB2(LYS 73) CB(LYS 73) N15HSQC_@FLYA: NE2(GLN 58) HE21(GLN 58) 77 N15NOESY_@NEG_@FLYA: HE21(GLN 58) H(GLN 58) N(GLN 58) N15NOESY_@NEG_@FLYA: H(GLN 58) HE21(GLN 58) NE2(GLN 58) N15NOESY_@NEG_@FLYA: HA(GLN 58) HE21(GLN 58) NE2(GLN 58) N15NOESY_@NEG_@FLYA: HB2(GLN 58) HE21(GLN 58) NE2(GLN 58) N15NOESY_@NEG_@FLYA: HB3(GLN 58) HE21(GLN 58) NE2(GLN 58) N15NOESY_@NEG_@FLYA: HG2(GLN 58) HE21(GLN 58) NE2(GLN 58) 1405 N15NOESY_@NEG_@FLYA: HG3(GLN 58) HE21(GLN 58) NE2(GLN 58) 1388 N15NOESY_@NEG_@FLYA: HE21(GLN 58) HE21(GLN 58) NE2(GLN 58) N15NOESY_@NEG_@FLYA: HE22(GLN 58) HE21(GLN 58) NE2(GLN 58) 511 N15NOESY_@NEG_@FLYA: HB2(LYS 73) HE21(GLN 58) NE2(GLN 58) N15NOESY_@NEG_@FLYA: HE21(GLN 58) HE22(GLN 58) NE2(GLN 58) 137 HE22 58 GLN C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 58) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 58) HB2(GLN 58) CB(GLN 58) 3234 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 58) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 58) HG2(GLN 58) CG(GLN 58) 998 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 58) HG3(GLN 58) CG(GLN 58) 1403 N15HSQC_@FLYA: NE2(GLN 58) HE22(GLN 58) 101 N15NOESY_@NEG_@FLYA: HE22(GLN 58) H(GLN 58) N(GLN 58) N15NOESY_@NEG_@FLYA: HE22(GLN 58) HE21(GLN 58) NE2(GLN 58) 511 N15NOESY_@NEG_@FLYA: H(GLN 58) HE22(GLN 58) NE2(GLN 58) N15NOESY_@NEG_@FLYA: HA(GLN 58) HE22(GLN 58) NE2(GLN 58) 1101 N15NOESY_@NEG_@FLYA: HB2(GLN 58) HE22(GLN 58) NE2(GLN 58) N15NOESY_@NEG_@FLYA: HB3(GLN 58) HE22(GLN 58) NE2(GLN 58) N15NOESY_@NEG_@FLYA: HG2(GLN 58) HE22(GLN 58) NE2(GLN 58) 1105 N15NOESY_@NEG_@FLYA: HG3(GLN 58) HE22(GLN 58) NE2(GLN 58) 1021 N15NOESY_@NEG_@FLYA: HE21(GLN 58) HE22(GLN 58) NE2(GLN 58) 137 N15NOESY_@NEG_@FLYA: HE22(GLN 58) HE22(GLN 58) NE2(GLN 58) N 59 ILE CBCANH_@FLYA: H(ILE 59) N(ILE 59) CA(GLN 58) 64 CBCANH_@FLYA: H(ILE 59) N(ILE 59) CB(GLN 58) 239 CBCANH_@FLYA: H(ILE 59) N(ILE 59) CA(ILE 59) 144 CBCANH_@FLYA: H(ILE 59) N(ILE 59) CB(ILE 59) 45 CBCAcoNH_@FLYA: H(ILE 59) N(ILE 59) CA(GLN 58) 103 CBCAcoNH_@FLYA: H(ILE 59) N(ILE 59) CB(GLN 58) 121 HBHAcoNH_@FLYA: H(ILE 59) N(ILE 59) HA(GLN 58) 50 HBHAcoNH_@FLYA: H(ILE 59) N(ILE 59) HB2(GLN 58) HBHAcoNH_@FLYA: H(ILE 59) N(ILE 59) HB3(GLN 58) N15HSQC_@FLYA: N(ILE 59) H(ILE 59) 7 N15NOESY_@NEG_@FLYA: QB(ALA 52) H(ILE 59) N(ILE 59) N15NOESY_@NEG_@FLYA: QG2(VAL 57) H(ILE 59) N(ILE 59) 142 N15NOESY_@NEG_@FLYA: H(GLN 58) H(ILE 59) N(ILE 59) N15NOESY_@NEG_@FLYA: HA(GLN 58) H(ILE 59) N(ILE 59) 181 N15NOESY_@NEG_@FLYA: HB2(GLN 58) H(ILE 59) N(ILE 59) 85 N15NOESY_@NEG_@FLYA: HB3(GLN 58) H(ILE 59) N(ILE 59) 282 N15NOESY_@NEG_@FLYA: HG2(GLN 58) H(ILE 59) N(ILE 59) 561 N15NOESY_@NEG_@FLYA: HG3(GLN 58) H(ILE 59) N(ILE 59) 886 N15NOESY_@NEG_@FLYA: H(ILE 59) H(ILE 59) N(ILE 59) N15NOESY_@NEG_@FLYA: HA(ILE 59) H(ILE 59) N(ILE 59) 495 N15NOESY_@NEG_@FLYA: HB(ILE 59) H(ILE 59) N(ILE 59) 132 N15NOESY_@NEG_@FLYA: QG2(ILE 59) H(ILE 59) N(ILE 59) 142 N15NOESY_@NEG_@FLYA: HG12(ILE 59) H(ILE 59) N(ILE 59) 142 N15NOESY_@NEG_@FLYA: HG13(ILE 59) H(ILE 59) N(ILE 59) 36 N15NOESY_@NEG_@FLYA: QD1(ILE 59) H(ILE 59) N(ILE 59) 763 N15NOESY_@NEG_@FLYA: H(GLN 60) H(ILE 59) N(ILE 59) 1212 N15NOESY_@NEG_@FLYA: HA(GLN 60) H(ILE 59) N(ILE 59) N15NOESY_@NEG_@FLYA: HG2(GLN 60) H(ILE 59) N(ILE 59) 561 N15NOESY_@NEG_@FLYA: QG2(ILE 70) H(ILE 59) N(ILE 59) N15NOESY_@NEG_@FLYA: HA(LEU 72) H(ILE 59) N(ILE 59) N15NOESY_@NEG_@FLYA: H(LYS 73) H(ILE 59) N(ILE 59) N15NOESY_@NEG_@FLYA: HB2(LYS 73) H(ILE 59) N(ILE 59) H 59 ILE C13NOESY_@ALI_@POS_@FLYA: H(ILE 59) QB(ALA 52) CB(ALA 52) 1802 C13NOESY_@ALI_@POS_@FLYA: H(ILE 59) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: H(ILE 59) HA(GLN 58) CA(GLN 58) 21 C13NOESY_@ALI_@POS_@FLYA: H(ILE 59) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: H(ILE 59) HB3(GLN 58) CB(GLN 58) 1425 C13NOESY_@ALI_@POS_@FLYA: H(ILE 59) HG2(GLN 58) CG(GLN 58) 2122 C13NOESY_@ALI_@POS_@FLYA: H(ILE 59) HG3(GLN 58) CG(GLN 58) 1740 C13NOESY_@ALI_@POS_@FLYA: H(ILE 59) HA(ILE 59) CA(ILE 59) 142 C13NOESY_@ALI_@POS_@FLYA: H(ILE 59) HB(ILE 59) CB(ILE 59) 328 C13NOESY_@ALI_@POS_@FLYA: H(ILE 59) QG2(ILE 59) CG2(ILE 59) 1577 C13NOESY_@ALI_@POS_@FLYA: H(ILE 59) HG12(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(ILE 59) HG13(ILE 59) CG1(ILE 59) 1096 C13NOESY_@ALI_@POS_@FLYA: H(ILE 59) QD1(ILE 59) CD1(ILE 59) 1516 C13NOESY_@ALI_@POS_@FLYA: H(ILE 59) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: H(ILE 59) HG2(GLN 60) CG(GLN 60) 2122 C13NOESY_@ALI_@POS_@FLYA: H(ILE 59) QG2(ILE 70) CG2(ILE 70) 2309 C13NOESY_@ALI_@POS_@FLYA: H(ILE 59) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(ILE 59) HB2(LYS 73) CB(LYS 73) CBCANH_@FLYA: H(ILE 59) N(ILE 59) CA(GLN 58) 64 CBCANH_@FLYA: H(ILE 59) N(ILE 59) CB(GLN 58) 239 CBCANH_@FLYA: H(ILE 59) N(ILE 59) CA(ILE 59) 144 CBCANH_@FLYA: H(ILE 59) N(ILE 59) CB(ILE 59) 45 CBCAcoNH_@FLYA: H(ILE 59) N(ILE 59) CA(GLN 58) 103 CBCAcoNH_@FLYA: H(ILE 59) N(ILE 59) CB(GLN 58) 121 HBHAcoNH_@FLYA: H(ILE 59) N(ILE 59) HA(GLN 58) 50 HBHAcoNH_@FLYA: H(ILE 59) N(ILE 59) HB2(GLN 58) HBHAcoNH_@FLYA: H(ILE 59) N(ILE 59) HB3(GLN 58) N15HSQC_@FLYA: N(ILE 59) H(ILE 59) 7 N15NOESY_@NEG_@FLYA: H(ILE 59) H(GLN 58) N(GLN 58) 1134 N15NOESY_@NEG_@FLYA: QB(ALA 52) H(ILE 59) N(ILE 59) N15NOESY_@NEG_@FLYA: QG2(VAL 57) H(ILE 59) N(ILE 59) 142 N15NOESY_@NEG_@FLYA: H(GLN 58) H(ILE 59) N(ILE 59) N15NOESY_@NEG_@FLYA: HA(GLN 58) H(ILE 59) N(ILE 59) 181 N15NOESY_@NEG_@FLYA: HB2(GLN 58) H(ILE 59) N(ILE 59) 85 N15NOESY_@NEG_@FLYA: HB3(GLN 58) H(ILE 59) N(ILE 59) 282 N15NOESY_@NEG_@FLYA: HG2(GLN 58) H(ILE 59) N(ILE 59) 561 N15NOESY_@NEG_@FLYA: HG3(GLN 58) H(ILE 59) N(ILE 59) 886 N15NOESY_@NEG_@FLYA: H(ILE 59) H(ILE 59) N(ILE 59) N15NOESY_@NEG_@FLYA: HA(ILE 59) H(ILE 59) N(ILE 59) 495 N15NOESY_@NEG_@FLYA: HB(ILE 59) H(ILE 59) N(ILE 59) 132 N15NOESY_@NEG_@FLYA: QG2(ILE 59) H(ILE 59) N(ILE 59) 142 N15NOESY_@NEG_@FLYA: HG12(ILE 59) H(ILE 59) N(ILE 59) 142 N15NOESY_@NEG_@FLYA: HG13(ILE 59) H(ILE 59) N(ILE 59) 36 N15NOESY_@NEG_@FLYA: QD1(ILE 59) H(ILE 59) N(ILE 59) 763 N15NOESY_@NEG_@FLYA: H(GLN 60) H(ILE 59) N(ILE 59) 1212 N15NOESY_@NEG_@FLYA: HA(GLN 60) H(ILE 59) N(ILE 59) N15NOESY_@NEG_@FLYA: HG2(GLN 60) H(ILE 59) N(ILE 59) 561 N15NOESY_@NEG_@FLYA: QG2(ILE 70) H(ILE 59) N(ILE 59) N15NOESY_@NEG_@FLYA: HA(LEU 72) H(ILE 59) N(ILE 59) N15NOESY_@NEG_@FLYA: H(LYS 73) H(ILE 59) N(ILE 59) N15NOESY_@NEG_@FLYA: HB2(LYS 73) H(ILE 59) N(ILE 59) N15NOESY_@NEG_@FLYA: H(ILE 59) H(GLN 60) N(GLN 60) 843 N15NOESY_@NEG_@FLYA: H(ILE 59) H(LYS 73) N(LYS 73) CA 59 ILE C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HA(ILE 59) CA(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) HA(ILE 59) CA(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HA(ILE 59) CA(ILE 59) 153 C13NOESY_@ALI_@POS_@FLYA: H(GLN 58) HA(ILE 59) CA(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 58) HA(ILE 59) CA(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 58) HA(ILE 59) CA(ILE 59) 1112 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 58) HA(ILE 59) CA(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(ILE 59) HA(ILE 59) CA(ILE 59) 142 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HA(ILE 59) CA(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HA(ILE 59) CA(ILE 59) 188 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HA(ILE 59) CA(ILE 59) 153 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 59) HA(ILE 59) CA(ILE 59) 153 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) HA(ILE 59) CA(ILE 59) 297 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HA(ILE 59) CA(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) HA(ILE 59) CA(ILE 59) 515 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 60) HA(ILE 59) CA(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 60) HA(ILE 59) CA(ILE 59) 1112 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 60) HA(ILE 59) CA(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 60) HA(ILE 59) CA(ILE 59) 2249 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 60) HA(ILE 59) CA(ILE 59) 2249 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HA(ILE 59) CA(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HA(ILE 59) CA(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HA(ILE 59) CA(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) HA(ILE 59) CA(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HA(ILE 59) CA(ILE 59) 297 C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HA(ILE 59) CA(ILE 59) 3082 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) HA(ILE 59) CA(ILE 59) 636 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) HA(ILE 59) CA(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HA(ILE 59) CA(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) HA(ILE 59) CA(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HA(ILE 59) CA(ILE 59) 153 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HA(ILE 59) CA(ILE 59) 153 C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HA(ILE 59) CA(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HA(ILE 59) CA(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HA(ILE 59) CA(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) HA(ILE 59) CA(ILE 59) CBCANH_@FLYA: H(ILE 59) N(ILE 59) CA(ILE 59) 144 CBCANH_@FLYA: H(GLN 60) N(GLN 60) CA(ILE 59) 191 CBCAcoNH_@FLYA: H(GLN 60) N(GLN 60) CA(ILE 59) 56 CCHTOCSY_@ALI_@FLYA: HA(ILE 59) CA(ILE 59) CA(ILE 59) CCHTOCSY_@ALI_@FLYA: HB(ILE 59) CB(ILE 59) CA(ILE 59) 128 CCHTOCSY_@ALI_@FLYA: QG2(ILE 59) CG2(ILE 59) CA(ILE 59) 476 CCHTOCSY_@ALI_@FLYA: HG12(ILE 59) CG1(ILE 59) CA(ILE 59) 721 CCHTOCSY_@ALI_@FLYA: HG13(ILE 59) CG1(ILE 59) CA(ILE 59) 406 CCHTOCSY_@ALI_@FLYA: QD1(ILE 59) CD1(ILE 59) CA(ILE 59) 725 CCHTOCSY_@ALI_@FLYA: HA(ILE 59) CA(ILE 59) CB(ILE 59) 18 CCHTOCSY_@ALI_@FLYA: HA(ILE 59) CA(ILE 59) CG2(ILE 59) 336 CCHTOCSY_@ALI_@FLYA: HA(ILE 59) CA(ILE 59) CG1(ILE 59) 206 CCHTOCSY_@ALI_@FLYA: HA(ILE 59) CA(ILE 59) CD1(ILE 59) 414 HA 59 ILE C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) QB(ALA 52) CB(ALA 52) 2619 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HB(VAL 57) CB(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HA(ILE 59) CA(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) HA(ILE 59) CA(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HA(ILE 59) CA(ILE 59) 153 C13NOESY_@ALI_@POS_@FLYA: H(GLN 58) HA(ILE 59) CA(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 58) HA(ILE 59) CA(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 58) HA(ILE 59) CA(ILE 59) 1112 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 58) HA(ILE 59) CA(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(ILE 59) HA(ILE 59) CA(ILE 59) 142 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HA(ILE 59) CA(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HA(ILE 59) CA(ILE 59) 188 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HA(ILE 59) CA(ILE 59) 153 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 59) HA(ILE 59) CA(ILE 59) 153 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) HA(ILE 59) CA(ILE 59) 297 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HA(ILE 59) CA(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) HA(ILE 59) CA(ILE 59) 515 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 60) HA(ILE 59) CA(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 60) HA(ILE 59) CA(ILE 59) 1112 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 60) HA(ILE 59) CA(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 60) HA(ILE 59) CA(ILE 59) 2249 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 60) HA(ILE 59) CA(ILE 59) 2249 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HA(ILE 59) CA(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HA(ILE 59) CA(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HA(ILE 59) CA(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) HA(ILE 59) CA(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HA(ILE 59) CA(ILE 59) 297 C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HA(ILE 59) CA(ILE 59) 3082 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) HA(ILE 59) CA(ILE 59) 636 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) HA(ILE 59) CA(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HA(ILE 59) CA(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) HA(ILE 59) CA(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HA(ILE 59) CA(ILE 59) 153 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HA(ILE 59) CA(ILE 59) 153 C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HA(ILE 59) CA(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HA(ILE 59) CA(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HA(ILE 59) CA(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) HA(ILE 59) CA(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HB(ILE 59) CB(ILE 59) 34 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) QG2(ILE 59) CG2(ILE 59) 1520 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HG12(ILE 59) CG1(ILE 59) 2152 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HG13(ILE 59) CG1(ILE 59) 921 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) QD1(ILE 59) CD1(ILE 59) 2015 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HB2(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HB3(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HG2(GLN 60) CG(GLN 60) 3080 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HG3(GLN 60) CG(GLN 60) 2906 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) QG2(ILE 70) CG2(ILE 70) 1335 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HB2(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HB3(LEU 72) CB(LEU 72) 3383 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HG(LEU 72) CG(LEU 72) 1489 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HB2(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HB3(LYS 73) CB(LYS 73) CCHTOCSY_@ALI_@FLYA: HA(ILE 59) CA(ILE 59) CA(ILE 59) CCHTOCSY_@ALI_@FLYA: HA(ILE 59) CA(ILE 59) CB(ILE 59) 18 CCHTOCSY_@ALI_@FLYA: HA(ILE 59) CA(ILE 59) CG2(ILE 59) 336 CCHTOCSY_@ALI_@FLYA: HA(ILE 59) CA(ILE 59) CG1(ILE 59) 206 CCHTOCSY_@ALI_@FLYA: HA(ILE 59) CA(ILE 59) CD1(ILE 59) 414 HBHAcoNH_@FLYA: H(GLN 60) N(GLN 60) HA(ILE 59) 89 N15NOESY_@NEG_@FLYA: HA(ILE 59) H(GLN 58) N(GLN 58) N15NOESY_@NEG_@FLYA: HA(ILE 59) H(ILE 59) N(ILE 59) 495 N15NOESY_@NEG_@FLYA: HA(ILE 59) H(GLN 60) N(GLN 60) 251 N15NOESY_@NEG_@FLYA: HA(ILE 59) H(ARG 71) N(ARG 71) 535 N15NOESY_@NEG_@FLYA: HA(ILE 59) H(LEU 72) N(LEU 72) N15NOESY_@NEG_@FLYA: HA(ILE 59) H(LYS 73) N(LYS 73) 606 CB 59 ILE C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) HB(ILE 59) CB(ILE 59) 1870 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HB(ILE 59) CB(ILE 59) 185 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 58) HB(ILE 59) CB(ILE 59) 1825 C13NOESY_@ALI_@POS_@FLYA: H(ILE 59) HB(ILE 59) CB(ILE 59) 328 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HB(ILE 59) CB(ILE 59) 34 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HB(ILE 59) CB(ILE 59) 185 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 59) HB(ILE 59) CB(ILE 59) 185 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HB(ILE 59) CB(ILE 59) 311 C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) HB(ILE 59) CB(ILE 59) 546 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 60) HB(ILE 59) CB(ILE 59) 2849 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 60) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HB(ILE 59) CB(ILE 59) 3130 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) HB(ILE 59) CB(ILE 59) 769 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HB(ILE 59) CB(ILE 59) 185 C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HB(ILE 59) CB(ILE 59) CBCANH_@FLYA: H(ILE 59) N(ILE 59) CB(ILE 59) 45 CBCANH_@FLYA: H(GLN 60) N(GLN 60) CB(ILE 59) 206 CBCAcoNH_@FLYA: H(GLN 60) N(GLN 60) CB(ILE 59) 8 CCHTOCSY_@ALI_@FLYA: HB(ILE 59) CB(ILE 59) CA(ILE 59) 128 CCHTOCSY_@ALI_@FLYA: HA(ILE 59) CA(ILE 59) CB(ILE 59) 18 CCHTOCSY_@ALI_@FLYA: HB(ILE 59) CB(ILE 59) CB(ILE 59) CCHTOCSY_@ALI_@FLYA: QG2(ILE 59) CG2(ILE 59) CB(ILE 59) 578 CCHTOCSY_@ALI_@FLYA: HG12(ILE 59) CG1(ILE 59) CB(ILE 59) CCHTOCSY_@ALI_@FLYA: HG13(ILE 59) CG1(ILE 59) CB(ILE 59) 459 CCHTOCSY_@ALI_@FLYA: QD1(ILE 59) CD1(ILE 59) CB(ILE 59) 344 CCHTOCSY_@ALI_@FLYA: HB(ILE 59) CB(ILE 59) CG2(ILE 59) CCHTOCSY_@ALI_@FLYA: HB(ILE 59) CB(ILE 59) CG1(ILE 59) 481 CCHTOCSY_@ALI_@FLYA: HB(ILE 59) CB(ILE 59) CD1(ILE 59) HB 59 ILE C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HA(GLU 49) CA(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HA(ILE 59) CA(ILE 59) 188 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) HB(ILE 59) CB(ILE 59) 1870 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HB(ILE 59) CB(ILE 59) 185 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 58) HB(ILE 59) CB(ILE 59) 1825 C13NOESY_@ALI_@POS_@FLYA: H(ILE 59) HB(ILE 59) CB(ILE 59) 328 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HB(ILE 59) CB(ILE 59) 34 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HB(ILE 59) CB(ILE 59) 185 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 59) HB(ILE 59) CB(ILE 59) 185 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HB(ILE 59) CB(ILE 59) 311 C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) HB(ILE 59) CB(ILE 59) 546 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 60) HB(ILE 59) CB(ILE 59) 2849 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 60) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HB(ILE 59) CB(ILE 59) 3130 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) HB(ILE 59) CB(ILE 59) 769 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HB(ILE 59) CB(ILE 59) 185 C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) QG2(ILE 59) CG2(ILE 59) 478 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HG12(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HG13(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) QD1(ILE 59) CD1(ILE 59) 275 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HB2(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HG3(LYS 61) CG(LYS 61) 1553 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) QG2(ILE 70) CG2(ILE 70) 1180 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HG12(ILE 70) CG1(ILE 70) 539 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) QD1(ILE 70) CD1(ILE 70) 861 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HA(LEU 72) CA(LEU 72) 1561 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HB2(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HG(LEU 72) CG(LEU 72) 590 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) QD1(LEU 72) CD1(LEU 72) CCHTOCSY_@ALI_@FLYA: HB(ILE 59) CB(ILE 59) CA(ILE 59) 128 CCHTOCSY_@ALI_@FLYA: HB(ILE 59) CB(ILE 59) CB(ILE 59) CCHTOCSY_@ALI_@FLYA: HB(ILE 59) CB(ILE 59) CG2(ILE 59) CCHTOCSY_@ALI_@FLYA: HB(ILE 59) CB(ILE 59) CG1(ILE 59) 481 CCHTOCSY_@ALI_@FLYA: HB(ILE 59) CB(ILE 59) CD1(ILE 59) HBHAcoNH_@FLYA: H(GLN 60) N(GLN 60) HB(ILE 59) 134 N15NOESY_@NEG_@FLYA: HB(ILE 59) H(ILE 59) N(ILE 59) 132 N15NOESY_@NEG_@FLYA: HB(ILE 59) H(GLN 60) N(GLN 60) 301 N15NOESY_@NEG_@FLYA: HB(ILE 59) H(LYS 61) N(LYS 61) 447 N15NOESY_@NEG_@FLYA: HB(ILE 59) H(ARG 71) N(ARG 71) 6 N15NOESY_@NEG_@FLYA: HB(ILE 59) H(LEU 72) N(LEU 72) N15NOESY_@NEG_@FLYA: HB(ILE 59) H(LYS 73) N(LYS 73) QG2 59 ILE C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) QB(ALA 19) CB(ALA 19) 1102 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) QG2(ILE 23) CG2(ILE 23) 2143 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HG12(ILE 23) CG1(ILE 23) 667 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HA(MET 48) CA(MET 48) 558 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HB2(MET 48) CB(MET 48) 1005 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) QE(MET 48) CE(MET 48) 1576 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HA(GLU 49) CA(GLU 49) 64 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HB2(GLU 49) CB(GLU 49) 2500 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HB3(LEU 51) CB(LEU 51) 499 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HA(ALA 52) CA(ALA 52) 214 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) QB(ALA 52) CB(ALA 52) 848 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HA(LYS 53) CA(LYS 53) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HA(VAL 57) CA(VAL 57) 489 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HB(VAL 57) CB(VAL 57) 138 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) QG1(VAL 57) CG1(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HA(GLN 58) CA(GLN 58) 1624 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HB2(GLN 58) CB(GLN 58) 2048 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HB3(GLN 58) CB(GLN 58) 1599 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HG3(GLN 58) CG(GLN 58) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HA(ILE 59) CA(ILE 59) 153 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HB(ILE 59) CB(ILE 59) 185 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) QG2(ILE 59) CG2(ILE 59) 3163 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) QG2(ILE 59) CG2(ILE 59) 1084 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) QG2(ILE 59) CG2(ILE 59) 1084 C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) QG2(ILE 59) CG2(ILE 59) 2395 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 49) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) QG2(ILE 59) CG2(ILE 59) 2755 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) QG2(ILE 59) CG2(ILE 59) 1699 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) QG2(ILE 59) CG2(ILE 59) 1979 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) QG2(ILE 59) CG2(ILE 59) 478 C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 53) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(VAL 57) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) QG2(ILE 59) CG2(ILE 59) 1416 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) QG2(ILE 59) CG2(ILE 59) 2945 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(GLN 58) QG2(ILE 59) CG2(ILE 59) 1699 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 58) QG2(ILE 59) CG2(ILE 59) 1416 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 58) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 58) QG2(ILE 59) CG2(ILE 59) 2945 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 58) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(ILE 59) QG2(ILE 59) CG2(ILE 59) 1577 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) QG2(ILE 59) CG2(ILE 59) 1520 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) QG2(ILE 59) CG2(ILE 59) 478 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 59) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) QG2(ILE 59) CG2(ILE 59) 1455 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 60) QG2(ILE 59) CG2(ILE 59) 2850 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 60) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) QG2(ILE 59) CG2(ILE 59) 937 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HG12(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HG13(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) QD1(ILE 59) CD1(ILE 59) 1108 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HB2(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) QG2(ILE 70) CG2(ILE 70) 1808 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HB2(LEU 72) CB(LEU 72) 234 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HB3(LEU 72) CB(LEU 72) 283 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HB2(LYS 73) CB(LYS 73) CCHTOCSY_@ALI_@FLYA: QG2(ILE 59) CG2(ILE 59) CA(ILE 59) 476 CCHTOCSY_@ALI_@FLYA: QG2(ILE 59) CG2(ILE 59) CB(ILE 59) 578 CCHTOCSY_@ALI_@FLYA: QG2(ILE 59) CG2(ILE 59) CG2(ILE 59) CCHTOCSY_@ALI_@FLYA: QG2(ILE 59) CG2(ILE 59) CG1(ILE 59) 467 CCHTOCSY_@ALI_@FLYA: QG2(ILE 59) CG2(ILE 59) CD1(ILE 59) 786 N15NOESY_@NEG_@FLYA: QG2(ILE 59) H(GLU 49) N(GLU 49) 681 N15NOESY_@NEG_@FLYA: QG2(ILE 59) H(LEU 51) N(LEU 51) 524 N15NOESY_@NEG_@FLYA: QG2(ILE 59) H(ALA 52) N(ALA 52) 108 N15NOESY_@NEG_@FLYA: QG2(ILE 59) H(LYS 53) N(LYS 53) 777 N15NOESY_@NEG_@FLYA: QG2(ILE 59) H(VAL 57) N(VAL 57) 48 N15NOESY_@NEG_@FLYA: QG2(ILE 59) H(GLN 58) N(GLN 58) 355 N15NOESY_@NEG_@FLYA: QG2(ILE 59) H(ILE 59) N(ILE 59) 142 N15NOESY_@NEG_@FLYA: QG2(ILE 59) H(GLN 60) N(GLN 60) 253 N15NOESY_@NEG_@FLYA: QG2(ILE 59) H(ARG 71) N(ARG 71) 803 N15NOESY_@NEG_@FLYA: QG2(ILE 59) H(LEU 72) N(LEU 72) 426 N15NOESY_@NEG_@FLYA: QG2(ILE 59) H(LYS 73) N(LYS 73) 280 CG2 59 ILE C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) QG2(ILE 59) CG2(ILE 59) 3163 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) QG2(ILE 59) CG2(ILE 59) 1084 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) QG2(ILE 59) CG2(ILE 59) 1084 C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) QG2(ILE 59) CG2(ILE 59) 2395 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 49) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) QG2(ILE 59) CG2(ILE 59) 2755 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) QG2(ILE 59) CG2(ILE 59) 1699 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) QG2(ILE 59) CG2(ILE 59) 1979 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) QG2(ILE 59) CG2(ILE 59) 478 C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 53) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(VAL 57) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) QG2(ILE 59) CG2(ILE 59) 1416 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) QG2(ILE 59) CG2(ILE 59) 2945 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(GLN 58) QG2(ILE 59) CG2(ILE 59) 1699 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 58) QG2(ILE 59) CG2(ILE 59) 1416 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 58) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 58) QG2(ILE 59) CG2(ILE 59) 2945 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 58) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(ILE 59) QG2(ILE 59) CG2(ILE 59) 1577 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) QG2(ILE 59) CG2(ILE 59) 1520 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) QG2(ILE 59) CG2(ILE 59) 478 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 59) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) QG2(ILE 59) CG2(ILE 59) 1455 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 60) QG2(ILE 59) CG2(ILE 59) 2850 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 60) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) QG2(ILE 59) CG2(ILE 59) 937 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) QG2(ILE 59) CG2(ILE 59) CCHTOCSY_@ALI_@FLYA: QG2(ILE 59) CG2(ILE 59) CA(ILE 59) 476 CCHTOCSY_@ALI_@FLYA: QG2(ILE 59) CG2(ILE 59) CB(ILE 59) 578 CCHTOCSY_@ALI_@FLYA: HA(ILE 59) CA(ILE 59) CG2(ILE 59) 336 CCHTOCSY_@ALI_@FLYA: HB(ILE 59) CB(ILE 59) CG2(ILE 59) CCHTOCSY_@ALI_@FLYA: QG2(ILE 59) CG2(ILE 59) CG2(ILE 59) CCHTOCSY_@ALI_@FLYA: HG12(ILE 59) CG1(ILE 59) CG2(ILE 59) 387 CCHTOCSY_@ALI_@FLYA: HG13(ILE 59) CG1(ILE 59) CG2(ILE 59) 288 CCHTOCSY_@ALI_@FLYA: QD1(ILE 59) CD1(ILE 59) CG2(ILE 59) 866 CCHTOCSY_@ALI_@FLYA: QG2(ILE 59) CG2(ILE 59) CG1(ILE 59) 467 CCHTOCSY_@ALI_@FLYA: QG2(ILE 59) CG2(ILE 59) CD1(ILE 59) 786 CG1 59 ILE C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) HG12(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) HG12(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 49) HG12(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) HG12(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HG12(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HG12(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 58) HG12(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 58) HG12(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(ILE 59) HG12(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HG12(ILE 59) CG1(ILE 59) 2152 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HG12(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HG12(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 59) HG12(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) HG12(ILE 59) CG1(ILE 59) 1041 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HG12(ILE 59) CG1(ILE 59) 748 C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) HG12(ILE 59) CG1(ILE 59) 2723 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 60) HG12(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 61) HG12(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HG12(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) HG12(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HG12(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) HG13(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) HG13(ILE 59) CG1(ILE 59) 2927 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 49) HG13(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) HG13(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HG13(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 58) HG13(ILE 59) CG1(ILE 59) 1698 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 58) HG13(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(ILE 59) HG13(ILE 59) CG1(ILE 59) 1096 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HG13(ILE 59) CG1(ILE 59) 921 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HG13(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HG13(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 59) HG13(ILE 59) CG1(ILE 59) 317 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) HG13(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HG13(ILE 59) CG1(ILE 59) 243 C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) HG13(ILE 59) CG1(ILE 59) 1144 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 60) HG13(ILE 59) CG1(ILE 59) 1592 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 60) HG13(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) HG13(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HG13(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 61) HG13(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HG13(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 61) HG13(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 61) HG13(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HG13(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HG13(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HG13(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) HG13(ILE 59) CG1(ILE 59) 2091 CCHTOCSY_@ALI_@FLYA: HG12(ILE 59) CG1(ILE 59) CA(ILE 59) 721 CCHTOCSY_@ALI_@FLYA: HG13(ILE 59) CG1(ILE 59) CA(ILE 59) 406 CCHTOCSY_@ALI_@FLYA: HG12(ILE 59) CG1(ILE 59) CB(ILE 59) CCHTOCSY_@ALI_@FLYA: HG13(ILE 59) CG1(ILE 59) CB(ILE 59) 459 CCHTOCSY_@ALI_@FLYA: HG12(ILE 59) CG1(ILE 59) CG2(ILE 59) 387 CCHTOCSY_@ALI_@FLYA: HG13(ILE 59) CG1(ILE 59) CG2(ILE 59) 288 CCHTOCSY_@ALI_@FLYA: HA(ILE 59) CA(ILE 59) CG1(ILE 59) 206 CCHTOCSY_@ALI_@FLYA: HB(ILE 59) CB(ILE 59) CG1(ILE 59) 481 CCHTOCSY_@ALI_@FLYA: QG2(ILE 59) CG2(ILE 59) CG1(ILE 59) 467 CCHTOCSY_@ALI_@FLYA: HG12(ILE 59) CG1(ILE 59) CG1(ILE 59) CCHTOCSY_@ALI_@FLYA: HG13(ILE 59) CG1(ILE 59) CG1(ILE 59) CCHTOCSY_@ALI_@FLYA: QD1(ILE 59) CD1(ILE 59) CG1(ILE 59) 45 CCHTOCSY_@ALI_@FLYA: HG12(ILE 59) CG1(ILE 59) CD1(ILE 59) 8 CCHTOCSY_@ALI_@FLYA: HG13(ILE 59) CG1(ILE 59) CD1(ILE 59) 64 HG12 59 ILE C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 59) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 59) HA(GLU 49) CA(GLU 49) 64 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 59) HB2(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 59) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 59) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 59) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 59) HA(GLN 58) CA(GLN 58) 1623 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 59) HB3(GLN 58) CB(GLN 58) 2053 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 59) HA(ILE 59) CA(ILE 59) 153 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 59) HB(ILE 59) CB(ILE 59) 185 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 59) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) HG12(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) HG12(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 49) HG12(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) HG12(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HG12(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HG12(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 58) HG12(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 58) HG12(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(ILE 59) HG12(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HG12(ILE 59) CG1(ILE 59) 2152 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HG12(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HG12(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 59) HG12(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) HG12(ILE 59) CG1(ILE 59) 1041 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HG12(ILE 59) CG1(ILE 59) 748 C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) HG12(ILE 59) CG1(ILE 59) 2723 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 60) HG12(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 61) HG12(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HG12(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) HG12(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HG12(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 59) HG13(ILE 59) CG1(ILE 59) 317 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 59) QD1(ILE 59) CD1(ILE 59) 1108 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 59) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 59) HE3(LYS 61) CE(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 59) QG2(ILE 70) CG2(ILE 70) 1808 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 59) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 59) QD1(LEU 72) CD1(LEU 72) CCHTOCSY_@ALI_@FLYA: HG12(ILE 59) CG1(ILE 59) CA(ILE 59) 721 CCHTOCSY_@ALI_@FLYA: HG12(ILE 59) CG1(ILE 59) CB(ILE 59) CCHTOCSY_@ALI_@FLYA: HG12(ILE 59) CG1(ILE 59) CG2(ILE 59) 387 CCHTOCSY_@ALI_@FLYA: HG12(ILE 59) CG1(ILE 59) CG1(ILE 59) CCHTOCSY_@ALI_@FLYA: HG12(ILE 59) CG1(ILE 59) CD1(ILE 59) 8 N15NOESY_@NEG_@FLYA: HG12(ILE 59) H(ILE 59) N(ILE 59) 142 N15NOESY_@NEG_@FLYA: HG12(ILE 59) H(GLN 60) N(GLN 60) 253 HG13 59 ILE C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) HB3(MET 48) CB(MET 48) 192 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) HA(GLU 49) CA(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) HB2(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) HB3(GLN 58) CB(GLN 58) 1841 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) HA(ILE 59) CA(ILE 59) 297 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) HG12(ILE 59) CG1(ILE 59) 1041 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) HG13(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) HG13(ILE 59) CG1(ILE 59) 2927 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 49) HG13(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) HG13(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HG13(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 58) HG13(ILE 59) CG1(ILE 59) 1698 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 58) HG13(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(ILE 59) HG13(ILE 59) CG1(ILE 59) 1096 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HG13(ILE 59) CG1(ILE 59) 921 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HG13(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HG13(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 59) HG13(ILE 59) CG1(ILE 59) 317 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) HG13(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HG13(ILE 59) CG1(ILE 59) 243 C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) HG13(ILE 59) CG1(ILE 59) 1144 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 60) HG13(ILE 59) CG1(ILE 59) 1592 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 60) HG13(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) HG13(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HG13(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 61) HG13(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HG13(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 61) HG13(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 61) HG13(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HG13(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HG13(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HG13(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) HG13(ILE 59) CG1(ILE 59) 2091 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) QD1(ILE 59) CD1(ILE 59) 276 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) HB2(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) HB2(LYS 61) CB(LYS 61) 256 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) HG3(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) HE2(LYS 61) CE(LYS 61) 1573 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) HE3(LYS 61) CE(LYS 61) 1535 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) QG2(ILE 70) CG2(ILE 70) 1465 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) QD1(ILE 70) CD1(ILE 70) 1288 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) HA(LEU 72) CA(LEU 72) CCHTOCSY_@ALI_@FLYA: HG13(ILE 59) CG1(ILE 59) CA(ILE 59) 406 CCHTOCSY_@ALI_@FLYA: HG13(ILE 59) CG1(ILE 59) CB(ILE 59) 459 CCHTOCSY_@ALI_@FLYA: HG13(ILE 59) CG1(ILE 59) CG2(ILE 59) 288 CCHTOCSY_@ALI_@FLYA: HG13(ILE 59) CG1(ILE 59) CG1(ILE 59) CCHTOCSY_@ALI_@FLYA: HG13(ILE 59) CG1(ILE 59) CD1(ILE 59) 64 N15NOESY_@NEG_@FLYA: HG13(ILE 59) H(ILE 59) N(ILE 59) 36 N15NOESY_@NEG_@FLYA: HG13(ILE 59) H(GLN 60) N(GLN 60) 44 N15NOESY_@NEG_@FLYA: HG13(ILE 59) H(LYS 61) N(LYS 61) 550 N15NOESY_@NEG_@FLYA: HG13(ILE 59) H(ARG 71) N(ARG 71) 620 QD1 59 ILE C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HG2(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HG3(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HA(ARG 46) CA(ARG 46) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HA(GLU 49) CA(GLU 49) 77 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HB2(GLU 49) CB(GLU 49) 1778 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HG2(GLU 49) CG(GLU 49) 2441 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HG3(GLU 49) CG(GLU 49) 1788 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HA(ASP 50) CA(ASP 50) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HB3(LEU 51) CB(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HA(ALA 52) CA(ALA 52) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) QB(ALA 52) CB(ALA 52) 2589 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HB3(LYS 53) CB(LYS 53) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HG2(LYS 53) CG(LYS 53) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HA(ILE 59) CA(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HB(ILE 59) CB(ILE 59) 311 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HG12(ILE 59) CG1(ILE 59) 748 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HG13(ILE 59) CG1(ILE 59) 243 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 45) QD1(ILE 59) CD1(ILE 59) 1805 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) QD1(ILE 59) CD1(ILE 59) 276 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) QD1(ILE 59) CD1(ILE 59) 738 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) QD1(ILE 59) CD1(ILE 59) 1516 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) QD1(ILE 59) CD1(ILE 59) 871 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 49) QD1(ILE 59) CD1(ILE 59) 1805 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) QD1(ILE 59) CD1(ILE 59) 996 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 49) QD1(ILE 59) CD1(ILE 59) 996 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 49) QD1(ILE 59) CD1(ILE 59) 1615 C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) QD1(ILE 59) CD1(ILE 59) 3091 C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) QD1(ILE 59) CD1(ILE 59) 2057 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) QD1(ILE 59) CD1(ILE 59) 871 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) QD1(ILE 59) CD1(ILE 59) 3076 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 53) QD1(ILE 59) CD1(ILE 59) 1805 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) QD1(ILE 59) CD1(ILE 59) 275 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) QD1(ILE 59) CD1(ILE 59) 1108 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 58) QD1(ILE 59) CD1(ILE 59) 3091 C13NOESY_@ALI_@POS_@FLYA: H(ILE 59) QD1(ILE 59) CD1(ILE 59) 1516 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) QD1(ILE 59) CD1(ILE 59) 2015 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) QD1(ILE 59) CD1(ILE 59) 275 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) QD1(ILE 59) CD1(ILE 59) 1108 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 59) QD1(ILE 59) CD1(ILE 59) 1108 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) QD1(ILE 59) CD1(ILE 59) 276 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) QD1(ILE 59) CD1(ILE 59) 2139 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 60) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) QD1(ILE 59) CD1(ILE 59) 2963 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) QD1(ILE 59) CD1(ILE 59) 2512 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 61) QD1(ILE 59) CD1(ILE 59) 275 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) QD1(ILE 59) CD1(ILE 59) 276 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 61) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) QD1(ILE 59) CD1(ILE 59) 738 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 61) QD1(ILE 59) CD1(ILE 59) 1772 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 61) QD1(ILE 59) CD1(ILE 59) 2276 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) QD1(ILE 59) CD1(ILE 59) 2512 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) QD1(ILE 59) CD1(ILE 59) 3268 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) QD1(ILE 59) CD1(ILE 59) 3296 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) QD1(ILE 59) CD1(ILE 59) 1108 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HB2(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HG2(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HG3(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HD2(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HD3(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HE2(LYS 61) CE(LYS 61) 1906 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HE3(LYS 61) CE(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HG12(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HB2(LEU 72) CB(LEU 72) 2038 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) QD1(LEU 72) CD1(LEU 72) CCHTOCSY_@ALI_@FLYA: QD1(ILE 59) CD1(ILE 59) CA(ILE 59) 725 CCHTOCSY_@ALI_@FLYA: QD1(ILE 59) CD1(ILE 59) CB(ILE 59) 344 CCHTOCSY_@ALI_@FLYA: QD1(ILE 59) CD1(ILE 59) CG2(ILE 59) 866 CCHTOCSY_@ALI_@FLYA: QD1(ILE 59) CD1(ILE 59) CG1(ILE 59) 45 CCHTOCSY_@ALI_@FLYA: QD1(ILE 59) CD1(ILE 59) CD1(ILE 59) N15NOESY_@NEG_@FLYA: QD1(ILE 59) H(MET 48) N(MET 48) 1066 N15NOESY_@NEG_@FLYA: QD1(ILE 59) H(GLU 49) N(GLU 49) 648 N15NOESY_@NEG_@FLYA: QD1(ILE 59) H(ASP 50) N(ASP 50) 1066 N15NOESY_@NEG_@FLYA: QD1(ILE 59) H(LEU 51) N(LEU 51) N15NOESY_@NEG_@FLYA: QD1(ILE 59) H(ALA 52) N(ALA 52) 825 N15NOESY_@NEG_@FLYA: QD1(ILE 59) H(LYS 53) N(LYS 53) N15NOESY_@NEG_@FLYA: QD1(ILE 59) H(ILE 59) N(ILE 59) 763 N15NOESY_@NEG_@FLYA: QD1(ILE 59) H(GLN 60) N(GLN 60) N15NOESY_@NEG_@FLYA: QD1(ILE 59) H(LYS 61) N(LYS 61) N15NOESY_@NEG_@FLYA: QD1(ILE 59) H(ARG 71) N(ARG 71) CD1 59 ILE C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 45) QD1(ILE 59) CD1(ILE 59) 1805 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 46) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) QD1(ILE 59) CD1(ILE 59) 276 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) QD1(ILE 59) CD1(ILE 59) 738 C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) QD1(ILE 59) CD1(ILE 59) 1516 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) QD1(ILE 59) CD1(ILE 59) 871 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 49) QD1(ILE 59) CD1(ILE 59) 1805 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) QD1(ILE 59) CD1(ILE 59) 996 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 49) QD1(ILE 59) CD1(ILE 59) 996 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 49) QD1(ILE 59) CD1(ILE 59) 1615 C13NOESY_@ALI_@POS_@FLYA: H(ASP 50) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 50) QD1(ILE 59) CD1(ILE 59) 3091 C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) QD1(ILE 59) CD1(ILE 59) 2057 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) QD1(ILE 59) CD1(ILE 59) 871 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(LYS 53) QD1(ILE 59) CD1(ILE 59) 3076 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 53) QD1(ILE 59) CD1(ILE 59) 1805 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 53) QD1(ILE 59) CD1(ILE 59) 275 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) QD1(ILE 59) CD1(ILE 59) 1108 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 58) QD1(ILE 59) CD1(ILE 59) 3091 C13NOESY_@ALI_@POS_@FLYA: H(ILE 59) QD1(ILE 59) CD1(ILE 59) 1516 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) QD1(ILE 59) CD1(ILE 59) 2015 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) QD1(ILE 59) CD1(ILE 59) 275 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) QD1(ILE 59) CD1(ILE 59) 1108 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 59) QD1(ILE 59) CD1(ILE 59) 1108 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) QD1(ILE 59) CD1(ILE 59) 276 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) QD1(ILE 59) CD1(ILE 59) 2139 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 60) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) QD1(ILE 59) CD1(ILE 59) 2963 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) QD1(ILE 59) CD1(ILE 59) 2512 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 61) QD1(ILE 59) CD1(ILE 59) 275 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) QD1(ILE 59) CD1(ILE 59) 276 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 61) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) QD1(ILE 59) CD1(ILE 59) 738 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 61) QD1(ILE 59) CD1(ILE 59) 1772 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 61) QD1(ILE 59) CD1(ILE 59) 2276 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) QD1(ILE 59) CD1(ILE 59) 2512 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) QD1(ILE 59) CD1(ILE 59) 3268 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) QD1(ILE 59) CD1(ILE 59) 3296 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) QD1(ILE 59) CD1(ILE 59) 1108 CCHTOCSY_@ALI_@FLYA: QD1(ILE 59) CD1(ILE 59) CA(ILE 59) 725 CCHTOCSY_@ALI_@FLYA: QD1(ILE 59) CD1(ILE 59) CB(ILE 59) 344 CCHTOCSY_@ALI_@FLYA: QD1(ILE 59) CD1(ILE 59) CG2(ILE 59) 866 CCHTOCSY_@ALI_@FLYA: QD1(ILE 59) CD1(ILE 59) CG1(ILE 59) 45 CCHTOCSY_@ALI_@FLYA: HA(ILE 59) CA(ILE 59) CD1(ILE 59) 414 CCHTOCSY_@ALI_@FLYA: HB(ILE 59) CB(ILE 59) CD1(ILE 59) CCHTOCSY_@ALI_@FLYA: QG2(ILE 59) CG2(ILE 59) CD1(ILE 59) 786 CCHTOCSY_@ALI_@FLYA: HG12(ILE 59) CG1(ILE 59) CD1(ILE 59) 8 CCHTOCSY_@ALI_@FLYA: HG13(ILE 59) CG1(ILE 59) CD1(ILE 59) 64 CCHTOCSY_@ALI_@FLYA: QD1(ILE 59) CD1(ILE 59) CD1(ILE 59) N 60 GLN CBCANH_@FLYA: H(GLN 60) N(GLN 60) CA(ILE 59) 191 CBCANH_@FLYA: H(GLN 60) N(GLN 60) CB(ILE 59) 206 CBCANH_@FLYA: H(GLN 60) N(GLN 60) CA(GLN 60) 34 CBCANH_@FLYA: H(GLN 60) N(GLN 60) CB(GLN 60) 100 CBCAcoNH_@FLYA: H(GLN 60) N(GLN 60) CA(ILE 59) 56 CBCAcoNH_@FLYA: H(GLN 60) N(GLN 60) CB(ILE 59) 8 HBHAcoNH_@FLYA: H(GLN 60) N(GLN 60) HA(ILE 59) 89 HBHAcoNH_@FLYA: H(GLN 60) N(GLN 60) HB(ILE 59) 134 N15HSQC_@FLYA: N(GLN 60) H(GLN 60) 60 N15NOESY_@NEG_@FLYA: H(ILE 59) H(GLN 60) N(GLN 60) 843 N15NOESY_@NEG_@FLYA: HA(ILE 59) H(GLN 60) N(GLN 60) 251 N15NOESY_@NEG_@FLYA: HB(ILE 59) H(GLN 60) N(GLN 60) 301 N15NOESY_@NEG_@FLYA: QG2(ILE 59) H(GLN 60) N(GLN 60) 253 N15NOESY_@NEG_@FLYA: HG12(ILE 59) H(GLN 60) N(GLN 60) 253 N15NOESY_@NEG_@FLYA: HG13(ILE 59) H(GLN 60) N(GLN 60) 44 N15NOESY_@NEG_@FLYA: QD1(ILE 59) H(GLN 60) N(GLN 60) N15NOESY_@NEG_@FLYA: H(GLN 60) H(GLN 60) N(GLN 60) N15NOESY_@NEG_@FLYA: HA(GLN 60) H(GLN 60) N(GLN 60) 465 N15NOESY_@NEG_@FLYA: HB2(GLN 60) H(GLN 60) N(GLN 60) 89 N15NOESY_@NEG_@FLYA: HB3(GLN 60) H(GLN 60) N(GLN 60) 56 N15NOESY_@NEG_@FLYA: HG2(GLN 60) H(GLN 60) N(GLN 60) 548 N15NOESY_@NEG_@FLYA: HG3(GLN 60) H(GLN 60) N(GLN 60) 548 N15NOESY_@NEG_@FLYA: H(LYS 61) H(GLN 60) N(GLN 60) N15NOESY_@NEG_@FLYA: HA(LYS 61) H(GLN 60) N(GLN 60) 458 N15NOESY_@NEG_@FLYA: HG3(LYS 61) H(GLN 60) N(GLN 60) N15NOESY_@NEG_@FLYA: HA(ILE 70) H(GLN 60) N(GLN 60) 458 N15NOESY_@NEG_@FLYA: QG2(ILE 70) H(GLN 60) N(GLN 60) 169 N15NOESY_@NEG_@FLYA: H(ARG 71) H(GLN 60) N(GLN 60) 464 N15NOESY_@NEG_@FLYA: HA(ARG 71) H(GLN 60) N(GLN 60) 898 N15NOESY_@NEG_@FLYA: HB2(ARG 71) H(GLN 60) N(GLN 60) 482 N15NOESY_@NEG_@FLYA: HB3(ARG 71) H(GLN 60) N(GLN 60) 482 N15NOESY_@NEG_@FLYA: HG2(ARG 71) H(GLN 60) N(GLN 60) 44 N15NOESY_@NEG_@FLYA: H(LEU 72) H(GLN 60) N(GLN 60) N15NOESY_@NEG_@FLYA: HA(LEU 72) H(GLN 60) N(GLN 60) 534 N15NOESY_@NEG_@FLYA: HB2(LEU 72) H(GLN 60) N(GLN 60) N15NOESY_@NEG_@FLYA: H(LYS 73) H(GLN 60) N(GLN 60) 842 N15NOESY_@NEG_@FLYA: HB2(LYS 73) H(GLN 60) N(GLN 60) H 60 GLN C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) HA(ILE 59) CA(ILE 59) 515 C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) HB(ILE 59) CB(ILE 59) 546 C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) QG2(ILE 59) CG2(ILE 59) 1455 C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) HG12(ILE 59) CG1(ILE 59) 2723 C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) HG13(ILE 59) CG1(ILE 59) 1144 C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) QD1(ILE 59) CD1(ILE 59) 2139 C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) HB2(GLN 60) CB(GLN 60) 1270 C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) HB3(GLN 60) CB(GLN 60) 934 C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) HG2(GLN 60) CG(GLN 60) 1321 C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) HG3(GLN 60) CG(GLN 60) 1321 C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) HG3(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) QG2(ILE 70) CG2(ILE 70) 1738 C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) HB2(ARG 71) CB(ARG 71) 2316 C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) HB3(ARG 71) CB(ARG 71) 1985 C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) HA(LEU 72) CA(LEU 72) 3017 C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) HB2(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) HB2(LYS 73) CB(LYS 73) CBCANH_@FLYA: H(GLN 60) N(GLN 60) CA(ILE 59) 191 CBCANH_@FLYA: H(GLN 60) N(GLN 60) CB(ILE 59) 206 CBCANH_@FLYA: H(GLN 60) N(GLN 60) CA(GLN 60) 34 CBCANH_@FLYA: H(GLN 60) N(GLN 60) CB(GLN 60) 100 CBCAcoNH_@FLYA: H(GLN 60) N(GLN 60) CA(ILE 59) 56 CBCAcoNH_@FLYA: H(GLN 60) N(GLN 60) CB(ILE 59) 8 HBHAcoNH_@FLYA: H(GLN 60) N(GLN 60) HA(ILE 59) 89 HBHAcoNH_@FLYA: H(GLN 60) N(GLN 60) HB(ILE 59) 134 N15HSQC_@FLYA: N(GLN 60) H(GLN 60) 60 N15NOESY_@NEG_@FLYA: H(GLN 60) H(ILE 59) N(ILE 59) 1212 N15NOESY_@NEG_@FLYA: H(ILE 59) H(GLN 60) N(GLN 60) 843 N15NOESY_@NEG_@FLYA: HA(ILE 59) H(GLN 60) N(GLN 60) 251 N15NOESY_@NEG_@FLYA: HB(ILE 59) H(GLN 60) N(GLN 60) 301 N15NOESY_@NEG_@FLYA: QG2(ILE 59) H(GLN 60) N(GLN 60) 253 N15NOESY_@NEG_@FLYA: HG12(ILE 59) H(GLN 60) N(GLN 60) 253 N15NOESY_@NEG_@FLYA: HG13(ILE 59) H(GLN 60) N(GLN 60) 44 N15NOESY_@NEG_@FLYA: QD1(ILE 59) H(GLN 60) N(GLN 60) N15NOESY_@NEG_@FLYA: H(GLN 60) H(GLN 60) N(GLN 60) N15NOESY_@NEG_@FLYA: HA(GLN 60) H(GLN 60) N(GLN 60) 465 N15NOESY_@NEG_@FLYA: HB2(GLN 60) H(GLN 60) N(GLN 60) 89 N15NOESY_@NEG_@FLYA: HB3(GLN 60) H(GLN 60) N(GLN 60) 56 N15NOESY_@NEG_@FLYA: HG2(GLN 60) H(GLN 60) N(GLN 60) 548 N15NOESY_@NEG_@FLYA: HG3(GLN 60) H(GLN 60) N(GLN 60) 548 N15NOESY_@NEG_@FLYA: H(LYS 61) H(GLN 60) N(GLN 60) N15NOESY_@NEG_@FLYA: HA(LYS 61) H(GLN 60) N(GLN 60) 458 N15NOESY_@NEG_@FLYA: HG3(LYS 61) H(GLN 60) N(GLN 60) N15NOESY_@NEG_@FLYA: HA(ILE 70) H(GLN 60) N(GLN 60) 458 N15NOESY_@NEG_@FLYA: QG2(ILE 70) H(GLN 60) N(GLN 60) 169 N15NOESY_@NEG_@FLYA: H(ARG 71) H(GLN 60) N(GLN 60) 464 N15NOESY_@NEG_@FLYA: HA(ARG 71) H(GLN 60) N(GLN 60) 898 N15NOESY_@NEG_@FLYA: HB2(ARG 71) H(GLN 60) N(GLN 60) 482 N15NOESY_@NEG_@FLYA: HB3(ARG 71) H(GLN 60) N(GLN 60) 482 N15NOESY_@NEG_@FLYA: HG2(ARG 71) H(GLN 60) N(GLN 60) 44 N15NOESY_@NEG_@FLYA: H(LEU 72) H(GLN 60) N(GLN 60) N15NOESY_@NEG_@FLYA: HA(LEU 72) H(GLN 60) N(GLN 60) 534 N15NOESY_@NEG_@FLYA: HB2(LEU 72) H(GLN 60) N(GLN 60) N15NOESY_@NEG_@FLYA: H(LYS 73) H(GLN 60) N(GLN 60) 842 N15NOESY_@NEG_@FLYA: HB2(LYS 73) H(GLN 60) N(GLN 60) N15NOESY_@NEG_@FLYA: H(GLN 60) H(LYS 61) N(LYS 61) 914 N15NOESY_@NEG_@FLYA: H(GLN 60) H(ARG 71) N(ARG 71) 112 N15NOESY_@NEG_@FLYA: H(GLN 60) H(LEU 72) N(LEU 72) N15NOESY_@NEG_@FLYA: H(GLN 60) H(LYS 73) N(LYS 73) 963 CA 60 GLN C13NOESY_@ALI_@POS_@FLYA: H(ILE 59) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 59) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 60) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 60) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 60) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 60) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 60) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 60) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 60) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 61) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 61) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 61) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) HA(GLN 60) CA(GLN 60) CBCANH_@FLYA: H(GLN 60) N(GLN 60) CA(GLN 60) 34 CBCANH_@FLYA: H(LYS 61) N(LYS 61) CA(GLN 60) CBCAcoNH_@FLYA: H(LYS 61) N(LYS 61) CA(GLN 60) 114 CCHTOCSY_@ALI_@FLYA: HA(GLN 60) CA(GLN 60) CA(GLN 60) CCHTOCSY_@ALI_@FLYA: HB2(GLN 60) CB(GLN 60) CA(GLN 60) 603 CCHTOCSY_@ALI_@FLYA: HB3(GLN 60) CB(GLN 60) CA(GLN 60) 604 CCHTOCSY_@ALI_@FLYA: HG2(GLN 60) CG(GLN 60) CA(GLN 60) 507 CCHTOCSY_@ALI_@FLYA: HG3(GLN 60) CG(GLN 60) CA(GLN 60) 507 CCHTOCSY_@ALI_@FLYA: HA(GLN 60) CA(GLN 60) CB(GLN 60) CCHTOCSY_@ALI_@FLYA: HA(GLN 60) CA(GLN 60) CG(GLN 60) HA 60 GLN C13NOESY_@ALI_@POS_@FLYA: HA(GLN 60) HA(ILE 59) CA(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 60) HB(ILE 59) CB(ILE 59) 2849 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 60) QG2(ILE 59) CG2(ILE 59) 2850 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 60) HG12(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 60) HG13(ILE 59) CG1(ILE 59) 1592 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 60) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(ILE 59) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 59) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 60) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 60) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 60) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 60) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 60) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 60) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 60) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 61) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 61) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 61) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 60) HB2(GLN 60) CB(GLN 60) 799 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 60) HB3(GLN 60) CB(GLN 60) 1073 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 60) HG2(GLN 60) CG(GLN 60) 1621 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 60) HG3(GLN 60) CG(GLN 60) 1621 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 60) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 60) HB2(LYS 61) CB(LYS 61) 2659 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 60) HB3(LYS 61) CB(LYS 61) 760 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 60) HG3(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 60) HE3(LYS 61) CE(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 60) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 60) QG2(ILE 70) CG2(ILE 70) 1749 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 60) HB3(ARG 71) CB(ARG 71) CCHTOCSY_@ALI_@FLYA: HA(GLN 60) CA(GLN 60) CA(GLN 60) CCHTOCSY_@ALI_@FLYA: HA(GLN 60) CA(GLN 60) CB(GLN 60) CCHTOCSY_@ALI_@FLYA: HA(GLN 60) CA(GLN 60) CG(GLN 60) HBHAcoNH_@FLYA: H(LYS 61) N(LYS 61) HA(GLN 60) 67 N15NOESY_@NEG_@FLYA: HA(GLN 60) H(ILE 59) N(ILE 59) N15NOESY_@NEG_@FLYA: HA(GLN 60) H(GLN 60) N(GLN 60) 465 N15NOESY_@NEG_@FLYA: HA(GLN 60) HE21(GLN 60) NE2(GLN 60) N15NOESY_@NEG_@FLYA: HA(GLN 60) HE22(GLN 60) NE2(GLN 60) N15NOESY_@NEG_@FLYA: HA(GLN 60) H(LYS 61) N(LYS 61) 213 N15NOESY_@NEG_@FLYA: HA(GLN 60) H(ARG 71) N(ARG 71) 440 CB 60 GLN C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HB2(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HB2(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HB2(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) HB2(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) HB2(GLN 60) CB(GLN 60) 1270 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 60) HB2(GLN 60) CB(GLN 60) 799 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 60) HB2(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 60) HB2(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 60) HB2(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 60) HB2(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 60) HB2(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 60) HB2(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) HB2(GLN 60) CB(GLN 60) 952 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HB2(GLN 60) CB(GLN 60) 2507 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HB2(GLN 60) CB(GLN 60) 2507 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HB2(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HB2(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HB2(GLN 60) CB(GLN 60) 3165 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) HB2(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) HB2(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HB2(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 71) HB2(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 71) HB2(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 71) HB2(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) HB2(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HB3(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) HB3(GLN 60) CB(GLN 60) 934 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 60) HB3(GLN 60) CB(GLN 60) 1073 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 60) HB3(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 60) HB3(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 60) HB3(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 60) HB3(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 60) HB3(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 60) HB3(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) HB3(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HB3(GLN 60) CB(GLN 60) 3081 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 61) HB3(GLN 60) CB(GLN 60) 366 C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HB3(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 62) HB3(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HB3(GLN 60) CB(GLN 60) 3081 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HB3(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HB3(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) HB3(GLN 60) CB(GLN 60) 1137 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) HB3(GLN 60) CB(GLN 60) CBCANH_@FLYA: H(GLN 60) N(GLN 60) CB(GLN 60) 100 CBCANH_@FLYA: H(LYS 61) N(LYS 61) CB(GLN 60) 67 CBCAcoNH_@FLYA: H(LYS 61) N(LYS 61) CB(GLN 60) 87 CCHTOCSY_@ALI_@FLYA: HB2(GLN 60) CB(GLN 60) CA(GLN 60) 603 CCHTOCSY_@ALI_@FLYA: HB3(GLN 60) CB(GLN 60) CA(GLN 60) 604 CCHTOCSY_@ALI_@FLYA: HA(GLN 60) CA(GLN 60) CB(GLN 60) CCHTOCSY_@ALI_@FLYA: HB2(GLN 60) CB(GLN 60) CB(GLN 60) CCHTOCSY_@ALI_@FLYA: HB3(GLN 60) CB(GLN 60) CB(GLN 60) CCHTOCSY_@ALI_@FLYA: HG2(GLN 60) CG(GLN 60) CB(GLN 60) 311 CCHTOCSY_@ALI_@FLYA: HG3(GLN 60) CG(GLN 60) CB(GLN 60) 311 CCHTOCSY_@ALI_@FLYA: HB2(GLN 60) CB(GLN 60) CG(GLN 60) 364 CCHTOCSY_@ALI_@FLYA: HB3(GLN 60) CB(GLN 60) CG(GLN 60) 475 HB2 60 GLN C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 60) HA(ILE 59) CA(ILE 59) 1112 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 60) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 60) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 60) HG13(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 60) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HB2(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HB2(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HB2(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) HB2(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) HB2(GLN 60) CB(GLN 60) 1270 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 60) HB2(GLN 60) CB(GLN 60) 799 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 60) HB2(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 60) HB2(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 60) HB2(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 60) HB2(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 60) HB2(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 60) HB2(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) HB2(GLN 60) CB(GLN 60) 952 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HB2(GLN 60) CB(GLN 60) 2507 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HB2(GLN 60) CB(GLN 60) 2507 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HB2(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HB2(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HB2(GLN 60) CB(GLN 60) 3165 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) HB2(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) HB2(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HB2(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 71) HB2(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 71) HB2(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 71) HB2(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) HB2(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 60) HB3(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 60) HG2(GLN 60) CG(GLN 60) 989 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 60) HG3(GLN 60) CG(GLN 60) 989 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 60) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 60) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 60) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 60) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 60) HB2(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 60) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 60) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 60) HG3(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 60) HD2(ARG 71) CD(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 60) HD3(ARG 71) CD(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 60) HA(LEU 72) CA(LEU 72) CCHTOCSY_@ALI_@FLYA: HB2(GLN 60) CB(GLN 60) CA(GLN 60) 603 CCHTOCSY_@ALI_@FLYA: HB2(GLN 60) CB(GLN 60) CB(GLN 60) CCHTOCSY_@ALI_@FLYA: HB2(GLN 60) CB(GLN 60) CG(GLN 60) 364 HBHAcoNH_@FLYA: H(LYS 61) N(LYS 61) HB2(GLN 60) N15NOESY_@NEG_@FLYA: HB2(GLN 60) H(GLN 60) N(GLN 60) 89 N15NOESY_@NEG_@FLYA: HB2(GLN 60) HE21(GLN 60) NE2(GLN 60) N15NOESY_@NEG_@FLYA: HB2(GLN 60) HE22(GLN 60) NE2(GLN 60) N15NOESY_@NEG_@FLYA: HB2(GLN 60) H(LYS 61) N(LYS 61) 907 N15NOESY_@NEG_@FLYA: HB2(GLN 60) H(ARG 71) N(ARG 71) HB3 60 GLN C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 60) HA(ILE 59) CA(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 60) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 60) HB2(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HB3(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) HB3(GLN 60) CB(GLN 60) 934 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 60) HB3(GLN 60) CB(GLN 60) 1073 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 60) HB3(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 60) HB3(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 60) HB3(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 60) HB3(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 60) HB3(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 60) HB3(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) HB3(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HB3(GLN 60) CB(GLN 60) 3081 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 61) HB3(GLN 60) CB(GLN 60) 366 C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HB3(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 62) HB3(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HB3(GLN 60) CB(GLN 60) 3081 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HB3(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HB3(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) HB3(GLN 60) CB(GLN 60) 1137 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) HB3(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 60) HG2(GLN 60) CG(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 60) HG3(GLN 60) CG(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 60) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 60) HB2(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 60) HA(GLN 62) CA(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 60) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 60) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 60) HB2(ARG 71) CB(ARG 71) 1719 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 60) HB3(ARG 71) CB(ARG 71) CCHTOCSY_@ALI_@FLYA: HB3(GLN 60) CB(GLN 60) CA(GLN 60) 604 CCHTOCSY_@ALI_@FLYA: HB3(GLN 60) CB(GLN 60) CB(GLN 60) CCHTOCSY_@ALI_@FLYA: HB3(GLN 60) CB(GLN 60) CG(GLN 60) 475 HBHAcoNH_@FLYA: H(LYS 61) N(LYS 61) HB3(GLN 60) 62 N15NOESY_@NEG_@FLYA: HB3(GLN 60) H(GLN 60) N(GLN 60) 56 N15NOESY_@NEG_@FLYA: HB3(GLN 60) HE21(GLN 60) NE2(GLN 60) 1257 N15NOESY_@NEG_@FLYA: HB3(GLN 60) HE22(GLN 60) NE2(GLN 60) 1368 N15NOESY_@NEG_@FLYA: HB3(GLN 60) H(LYS 61) N(LYS 61) N15NOESY_@NEG_@FLYA: HB3(GLN 60) H(GLN 62) N(GLN 62) N15NOESY_@NEG_@FLYA: HB3(GLN 60) H(ARG 71) N(ARG 71) 472 CG 60 GLN C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 58) HG2(GLN 60) CG(GLN 60) C13NOESY_@ALI_@POS_@FLYA: H(ILE 59) HG2(GLN 60) CG(GLN 60) 2122 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HG2(GLN 60) CG(GLN 60) 3080 C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) HG2(GLN 60) CG(GLN 60) 1321 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 60) HG2(GLN 60) CG(GLN 60) 1621 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 60) HG2(GLN 60) CG(GLN 60) 989 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 60) HG2(GLN 60) CG(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 60) HG2(GLN 60) CG(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 60) HG2(GLN 60) CG(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 60) HG2(GLN 60) CG(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 60) HG2(GLN 60) CG(GLN 60) 998 C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) HG2(GLN 60) CG(GLN 60) 1838 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) HG2(GLN 60) CG(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HG3(GLN 60) CG(GLN 60) 2906 C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) HG3(GLN 60) CG(GLN 60) 1321 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 60) HG3(GLN 60) CG(GLN 60) 1621 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 60) HG3(GLN 60) CG(GLN 60) 989 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 60) HG3(GLN 60) CG(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 60) HG3(GLN 60) CG(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 60) HG3(GLN 60) CG(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 60) HG3(GLN 60) CG(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 60) HG3(GLN 60) CG(GLN 60) 998 C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) HG3(GLN 60) CG(GLN 60) 1838 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) HG3(GLN 60) CG(GLN 60) CCHTOCSY_@ALI_@FLYA: HG2(GLN 60) CG(GLN 60) CA(GLN 60) 507 CCHTOCSY_@ALI_@FLYA: HG3(GLN 60) CG(GLN 60) CA(GLN 60) 507 CCHTOCSY_@ALI_@FLYA: HG2(GLN 60) CG(GLN 60) CB(GLN 60) 311 CCHTOCSY_@ALI_@FLYA: HG3(GLN 60) CG(GLN 60) CB(GLN 60) 311 CCHTOCSY_@ALI_@FLYA: HA(GLN 60) CA(GLN 60) CG(GLN 60) CCHTOCSY_@ALI_@FLYA: HB2(GLN 60) CB(GLN 60) CG(GLN 60) 364 CCHTOCSY_@ALI_@FLYA: HB3(GLN 60) CB(GLN 60) CG(GLN 60) 475 CCHTOCSY_@ALI_@FLYA: HG2(GLN 60) CG(GLN 60) CG(GLN 60) CCHTOCSY_@ALI_@FLYA: HG3(GLN 60) CG(GLN 60) CG(GLN 60) HG2 60 GLN C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 60) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 60) HA(ILE 59) CA(ILE 59) 2249 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 60) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 60) HB2(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 60) HB3(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 58) HG2(GLN 60) CG(GLN 60) C13NOESY_@ALI_@POS_@FLYA: H(ILE 59) HG2(GLN 60) CG(GLN 60) 2122 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HG2(GLN 60) CG(GLN 60) 3080 C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) HG2(GLN 60) CG(GLN 60) 1321 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 60) HG2(GLN 60) CG(GLN 60) 1621 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 60) HG2(GLN 60) CG(GLN 60) 989 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 60) HG2(GLN 60) CG(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 60) HG2(GLN 60) CG(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 60) HG2(GLN 60) CG(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 60) HG2(GLN 60) CG(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 60) HG2(GLN 60) CG(GLN 60) 998 C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) HG2(GLN 60) CG(GLN 60) 1838 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) HG2(GLN 60) CG(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 60) HG3(GLN 60) CG(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 60) HB3(ARG 71) CB(ARG 71) CCHTOCSY_@ALI_@FLYA: HG2(GLN 60) CG(GLN 60) CA(GLN 60) 507 CCHTOCSY_@ALI_@FLYA: HG2(GLN 60) CG(GLN 60) CB(GLN 60) 311 CCHTOCSY_@ALI_@FLYA: HG2(GLN 60) CG(GLN 60) CG(GLN 60) N15NOESY_@NEG_@FLYA: HG2(GLN 60) H(ILE 59) N(ILE 59) 561 N15NOESY_@NEG_@FLYA: HG2(GLN 60) H(GLN 60) N(GLN 60) 548 N15NOESY_@NEG_@FLYA: HG2(GLN 60) HE21(GLN 60) NE2(GLN 60) N15NOESY_@NEG_@FLYA: HG2(GLN 60) HE22(GLN 60) NE2(GLN 60) 764 N15NOESY_@NEG_@FLYA: HG2(GLN 60) H(LYS 61) N(LYS 61) 828 HG3 60 GLN C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 60) HA(ILE 59) CA(ILE 59) 2249 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 60) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 60) HB2(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 60) HB3(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 60) HG2(GLN 60) CG(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HG3(GLN 60) CG(GLN 60) 2906 C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) HG3(GLN 60) CG(GLN 60) 1321 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 60) HG3(GLN 60) CG(GLN 60) 1621 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 60) HG3(GLN 60) CG(GLN 60) 989 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 60) HG3(GLN 60) CG(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 60) HG3(GLN 60) CG(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 60) HG3(GLN 60) CG(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 60) HG3(GLN 60) CG(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 60) HG3(GLN 60) CG(GLN 60) 998 C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) HG3(GLN 60) CG(GLN 60) 1838 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) HG3(GLN 60) CG(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 60) HB3(ARG 71) CB(ARG 71) CCHTOCSY_@ALI_@FLYA: HG3(GLN 60) CG(GLN 60) CA(GLN 60) 507 CCHTOCSY_@ALI_@FLYA: HG3(GLN 60) CG(GLN 60) CB(GLN 60) 311 CCHTOCSY_@ALI_@FLYA: HG3(GLN 60) CG(GLN 60) CG(GLN 60) N15NOESY_@NEG_@FLYA: HG3(GLN 60) H(GLN 60) N(GLN 60) 548 N15NOESY_@NEG_@FLYA: HG3(GLN 60) HE21(GLN 60) NE2(GLN 60) N15NOESY_@NEG_@FLYA: HG3(GLN 60) HE22(GLN 60) NE2(GLN 60) 764 N15NOESY_@NEG_@FLYA: HG3(GLN 60) H(LYS 61) N(LYS 61) 828 NE2 60 GLN N15HSQC_@FLYA: NE2(GLN 60) HE21(GLN 60) 74 N15HSQC_@FLYA: NE2(GLN 60) HE22(GLN 60) 102 N15NOESY_@NEG_@FLYA: HA(GLN 60) HE21(GLN 60) NE2(GLN 60) N15NOESY_@NEG_@FLYA: HB2(GLN 60) HE21(GLN 60) NE2(GLN 60) N15NOESY_@NEG_@FLYA: HB3(GLN 60) HE21(GLN 60) NE2(GLN 60) 1257 N15NOESY_@NEG_@FLYA: HG2(GLN 60) HE21(GLN 60) NE2(GLN 60) N15NOESY_@NEG_@FLYA: HG3(GLN 60) HE21(GLN 60) NE2(GLN 60) N15NOESY_@NEG_@FLYA: HE21(GLN 60) HE21(GLN 60) NE2(GLN 60) N15NOESY_@NEG_@FLYA: HE22(GLN 60) HE21(GLN 60) NE2(GLN 60) 449 N15NOESY_@NEG_@FLYA: HA(GLN 60) HE22(GLN 60) NE2(GLN 60) N15NOESY_@NEG_@FLYA: HB2(GLN 60) HE22(GLN 60) NE2(GLN 60) N15NOESY_@NEG_@FLYA: HB3(GLN 60) HE22(GLN 60) NE2(GLN 60) 1368 N15NOESY_@NEG_@FLYA: HG2(GLN 60) HE22(GLN 60) NE2(GLN 60) 764 N15NOESY_@NEG_@FLYA: HG3(GLN 60) HE22(GLN 60) NE2(GLN 60) 764 N15NOESY_@NEG_@FLYA: HE21(GLN 60) HE22(GLN 60) NE2(GLN 60) 69 N15NOESY_@NEG_@FLYA: HE22(GLN 60) HE22(GLN 60) NE2(GLN 60) HE21 60 GLN C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 60) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 60) HB2(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 60) HB3(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 60) HG2(GLN 60) CG(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 60) HG3(GLN 60) CG(GLN 60) N15HSQC_@FLYA: NE2(GLN 60) HE21(GLN 60) 74 N15NOESY_@NEG_@FLYA: HA(GLN 60) HE21(GLN 60) NE2(GLN 60) N15NOESY_@NEG_@FLYA: HB2(GLN 60) HE21(GLN 60) NE2(GLN 60) N15NOESY_@NEG_@FLYA: HB3(GLN 60) HE21(GLN 60) NE2(GLN 60) 1257 N15NOESY_@NEG_@FLYA: HG2(GLN 60) HE21(GLN 60) NE2(GLN 60) N15NOESY_@NEG_@FLYA: HG3(GLN 60) HE21(GLN 60) NE2(GLN 60) N15NOESY_@NEG_@FLYA: HE21(GLN 60) HE21(GLN 60) NE2(GLN 60) N15NOESY_@NEG_@FLYA: HE22(GLN 60) HE21(GLN 60) NE2(GLN 60) 449 N15NOESY_@NEG_@FLYA: HE21(GLN 60) HE22(GLN 60) NE2(GLN 60) 69 HE22 60 GLN C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 60) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 60) HB2(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 60) HB3(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 60) HG2(GLN 60) CG(GLN 60) 998 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 60) HG3(GLN 60) CG(GLN 60) 998 N15HSQC_@FLYA: NE2(GLN 60) HE22(GLN 60) 102 N15NOESY_@NEG_@FLYA: HE22(GLN 60) HE21(GLN 60) NE2(GLN 60) 449 N15NOESY_@NEG_@FLYA: HA(GLN 60) HE22(GLN 60) NE2(GLN 60) N15NOESY_@NEG_@FLYA: HB2(GLN 60) HE22(GLN 60) NE2(GLN 60) N15NOESY_@NEG_@FLYA: HB3(GLN 60) HE22(GLN 60) NE2(GLN 60) 1368 N15NOESY_@NEG_@FLYA: HG2(GLN 60) HE22(GLN 60) NE2(GLN 60) 764 N15NOESY_@NEG_@FLYA: HG3(GLN 60) HE22(GLN 60) NE2(GLN 60) 764 N15NOESY_@NEG_@FLYA: HE21(GLN 60) HE22(GLN 60) NE2(GLN 60) 69 N15NOESY_@NEG_@FLYA: HE22(GLN 60) HE22(GLN 60) NE2(GLN 60) N 61 LYS CBCANH_@FLYA: H(LYS 61) N(LYS 61) CA(GLN 60) CBCANH_@FLYA: H(LYS 61) N(LYS 61) CB(GLN 60) 67 CBCANH_@FLYA: H(LYS 61) N(LYS 61) CA(LYS 61) 148 CBCANH_@FLYA: H(LYS 61) N(LYS 61) CB(LYS 61) 35 CBCAcoNH_@FLYA: H(LYS 61) N(LYS 61) CA(GLN 60) 114 CBCAcoNH_@FLYA: H(LYS 61) N(LYS 61) CB(GLN 60) 87 HBHAcoNH_@FLYA: H(LYS 61) N(LYS 61) HA(GLN 60) 67 HBHAcoNH_@FLYA: H(LYS 61) N(LYS 61) HB2(GLN 60) HBHAcoNH_@FLYA: H(LYS 61) N(LYS 61) HB3(GLN 60) 62 N15HSQC_@FLYA: N(LYS 61) H(LYS 61) 41 N15NOESY_@NEG_@FLYA: HB(ILE 59) H(LYS 61) N(LYS 61) 447 N15NOESY_@NEG_@FLYA: HG13(ILE 59) H(LYS 61) N(LYS 61) 550 N15NOESY_@NEG_@FLYA: QD1(ILE 59) H(LYS 61) N(LYS 61) N15NOESY_@NEG_@FLYA: H(GLN 60) H(LYS 61) N(LYS 61) 914 N15NOESY_@NEG_@FLYA: HA(GLN 60) H(LYS 61) N(LYS 61) 213 N15NOESY_@NEG_@FLYA: HB2(GLN 60) H(LYS 61) N(LYS 61) 907 N15NOESY_@NEG_@FLYA: HB3(GLN 60) H(LYS 61) N(LYS 61) N15NOESY_@NEG_@FLYA: HG2(GLN 60) H(LYS 61) N(LYS 61) 828 N15NOESY_@NEG_@FLYA: HG3(GLN 60) H(LYS 61) N(LYS 61) 828 N15NOESY_@NEG_@FLYA: H(LYS 61) H(LYS 61) N(LYS 61) N15NOESY_@NEG_@FLYA: HA(LYS 61) H(LYS 61) N(LYS 61) N15NOESY_@NEG_@FLYA: HB2(LYS 61) H(LYS 61) N(LYS 61) 447 N15NOESY_@NEG_@FLYA: HB3(LYS 61) H(LYS 61) N(LYS 61) 497 N15NOESY_@NEG_@FLYA: HG2(LYS 61) H(LYS 61) N(LYS 61) 962 N15NOESY_@NEG_@FLYA: HG3(LYS 61) H(LYS 61) N(LYS 61) 550 N15NOESY_@NEG_@FLYA: HD2(LYS 61) H(LYS 61) N(LYS 61) N15NOESY_@NEG_@FLYA: HD3(LYS 61) H(LYS 61) N(LYS 61) N15NOESY_@NEG_@FLYA: HE2(LYS 61) H(LYS 61) N(LYS 61) N15NOESY_@NEG_@FLYA: HE3(LYS 61) H(LYS 61) N(LYS 61) N15NOESY_@NEG_@FLYA: H(GLN 62) H(LYS 61) N(LYS 61) N15NOESY_@NEG_@FLYA: HA(GLN 62) H(LYS 61) N(LYS 61) N15NOESY_@NEG_@FLYA: QD1(LEU 68) H(LYS 61) N(LYS 61) N15NOESY_@NEG_@FLYA: HA(ILE 70) H(LYS 61) N(LYS 61) N15NOESY_@NEG_@FLYA: QG2(ILE 70) H(LYS 61) N(LYS 61) N15NOESY_@NEG_@FLYA: HG12(ILE 70) H(LYS 61) N(LYS 61) N15NOESY_@NEG_@FLYA: H(ARG 71) H(LYS 61) N(LYS 61) H 61 LYS C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) HG13(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) QD1(ILE 59) CD1(ILE 59) 2963 C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) HB2(GLN 60) CB(GLN 60) 952 C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) HB3(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) HG2(GLN 60) CG(GLN 60) 1838 C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) HG3(GLN 60) CG(GLN 60) 1838 C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) HB2(LYS 61) CB(LYS 61) 737 C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) HB3(LYS 61) CB(LYS 61) 673 C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) HG2(LYS 61) CG(LYS 61) 1715 C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) HG3(LYS 61) CG(LYS 61) 1656 C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) HD2(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) HD3(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) HE2(LYS 61) CE(LYS 61) 2405 C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) HE3(LYS 61) CE(LYS 61) C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) HA(GLN 62) CA(GLN 62) 1428 C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) QD1(LEU 68) CD1(LEU 68) 740 C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) HG12(ILE 70) CG1(ILE 70) 2468 CBCANH_@FLYA: H(LYS 61) N(LYS 61) CA(GLN 60) CBCANH_@FLYA: H(LYS 61) N(LYS 61) CB(GLN 60) 67 CBCANH_@FLYA: H(LYS 61) N(LYS 61) CA(LYS 61) 148 CBCANH_@FLYA: H(LYS 61) N(LYS 61) CB(LYS 61) 35 CBCAcoNH_@FLYA: H(LYS 61) N(LYS 61) CA(GLN 60) 114 CBCAcoNH_@FLYA: H(LYS 61) N(LYS 61) CB(GLN 60) 87 HBHAcoNH_@FLYA: H(LYS 61) N(LYS 61) HA(GLN 60) 67 HBHAcoNH_@FLYA: H(LYS 61) N(LYS 61) HB2(GLN 60) HBHAcoNH_@FLYA: H(LYS 61) N(LYS 61) HB3(GLN 60) 62 N15HSQC_@FLYA: N(LYS 61) H(LYS 61) 41 N15NOESY_@NEG_@FLYA: H(LYS 61) H(GLN 60) N(GLN 60) N15NOESY_@NEG_@FLYA: HB(ILE 59) H(LYS 61) N(LYS 61) 447 N15NOESY_@NEG_@FLYA: HG13(ILE 59) H(LYS 61) N(LYS 61) 550 N15NOESY_@NEG_@FLYA: QD1(ILE 59) H(LYS 61) N(LYS 61) N15NOESY_@NEG_@FLYA: H(GLN 60) H(LYS 61) N(LYS 61) 914 N15NOESY_@NEG_@FLYA: HA(GLN 60) H(LYS 61) N(LYS 61) 213 N15NOESY_@NEG_@FLYA: HB2(GLN 60) H(LYS 61) N(LYS 61) 907 N15NOESY_@NEG_@FLYA: HB3(GLN 60) H(LYS 61) N(LYS 61) N15NOESY_@NEG_@FLYA: HG2(GLN 60) H(LYS 61) N(LYS 61) 828 N15NOESY_@NEG_@FLYA: HG3(GLN 60) H(LYS 61) N(LYS 61) 828 N15NOESY_@NEG_@FLYA: H(LYS 61) H(LYS 61) N(LYS 61) N15NOESY_@NEG_@FLYA: HA(LYS 61) H(LYS 61) N(LYS 61) N15NOESY_@NEG_@FLYA: HB2(LYS 61) H(LYS 61) N(LYS 61) 447 N15NOESY_@NEG_@FLYA: HB3(LYS 61) H(LYS 61) N(LYS 61) 497 N15NOESY_@NEG_@FLYA: HG2(LYS 61) H(LYS 61) N(LYS 61) 962 N15NOESY_@NEG_@FLYA: HG3(LYS 61) H(LYS 61) N(LYS 61) 550 N15NOESY_@NEG_@FLYA: HD2(LYS 61) H(LYS 61) N(LYS 61) N15NOESY_@NEG_@FLYA: HD3(LYS 61) H(LYS 61) N(LYS 61) N15NOESY_@NEG_@FLYA: HE2(LYS 61) H(LYS 61) N(LYS 61) N15NOESY_@NEG_@FLYA: HE3(LYS 61) H(LYS 61) N(LYS 61) N15NOESY_@NEG_@FLYA: H(GLN 62) H(LYS 61) N(LYS 61) N15NOESY_@NEG_@FLYA: HA(GLN 62) H(LYS 61) N(LYS 61) N15NOESY_@NEG_@FLYA: QD1(LEU 68) H(LYS 61) N(LYS 61) N15NOESY_@NEG_@FLYA: HA(ILE 70) H(LYS 61) N(LYS 61) N15NOESY_@NEG_@FLYA: QG2(ILE 70) H(LYS 61) N(LYS 61) N15NOESY_@NEG_@FLYA: HG12(ILE 70) H(LYS 61) N(LYS 61) N15NOESY_@NEG_@FLYA: H(ARG 71) H(LYS 61) N(LYS 61) N15NOESY_@NEG_@FLYA: H(LYS 61) H(GLN 62) N(GLN 62) N15NOESY_@NEG_@FLYA: H(LYS 61) H(ARG 71) N(ARG 71) CA 61 LYS C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 60) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 60) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 60) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 61) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 61) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 61) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 61) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 61) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 62) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 62) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 62) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: H(TRP 63) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HD1(TRP 63) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HE1(TRP 63) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HA(LYS 61) CA(LYS 61) CBCANH_@FLYA: H(LYS 61) N(LYS 61) CA(LYS 61) 148 CBCANH_@FLYA: H(GLN 62) N(GLN 62) CA(LYS 61) 94 CBCAcoNH_@FLYA: H(GLN 62) N(GLN 62) CA(LYS 61) 106 CCHTOCSY_@ALI_@FLYA: HA(LYS 61) CA(LYS 61) CA(LYS 61) CCHTOCSY_@ALI_@FLYA: HB2(LYS 61) CB(LYS 61) CA(LYS 61) 66 CCHTOCSY_@ALI_@FLYA: HB3(LYS 61) CB(LYS 61) CA(LYS 61) 151 CCHTOCSY_@ALI_@FLYA: HG2(LYS 61) CG(LYS 61) CA(LYS 61) 611 CCHTOCSY_@ALI_@FLYA: HG3(LYS 61) CG(LYS 61) CA(LYS 61) 741 CCHTOCSY_@ALI_@FLYA: HD2(LYS 61) CD(LYS 61) CA(LYS 61) CCHTOCSY_@ALI_@FLYA: HD3(LYS 61) CD(LYS 61) CA(LYS 61) CCHTOCSY_@ALI_@FLYA: HE2(LYS 61) CE(LYS 61) CA(LYS 61) CCHTOCSY_@ALI_@FLYA: HE3(LYS 61) CE(LYS 61) CA(LYS 61) CCHTOCSY_@ALI_@FLYA: HA(LYS 61) CA(LYS 61) CB(LYS 61) 559 CCHTOCSY_@ALI_@FLYA: HA(LYS 61) CA(LYS 61) CG(LYS 61) CCHTOCSY_@ALI_@FLYA: HA(LYS 61) CA(LYS 61) CD(LYS 61) CCHTOCSY_@ALI_@FLYA: HA(LYS 61) CA(LYS 61) CE(LYS 61) HA 61 LYS C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HG13(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) QD1(ILE 59) CD1(ILE 59) 2512 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HB2(GLN 60) CB(GLN 60) 2507 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HB3(GLN 60) CB(GLN 60) 3081 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 60) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 60) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 60) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 61) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 61) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 61) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 61) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 61) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 62) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 62) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 62) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: H(TRP 63) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HD1(TRP 63) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HE1(TRP 63) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HB2(LYS 61) CB(LYS 61) 150 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HB3(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HG2(LYS 61) CG(LYS 61) 1313 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HG3(LYS 61) CG(LYS 61) 1236 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HD2(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HD3(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HE2(LYS 61) CE(LYS 61) 1204 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HE3(LYS 61) CE(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HA(GLN 62) CA(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HB2(GLN 62) CB(GLN 62) 2507 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HB3(GLN 62) CB(GLN 62) 3134 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) QD1(LEU 68) CD1(LEU 68) 708 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HB(ILE 70) CB(ILE 70) 873 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) QG2(ILE 70) CG2(ILE 70) 599 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HG12(ILE 70) CG1(ILE 70) 371 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HG13(ILE 70) CG1(ILE 70) 999 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) QD1(ILE 70) CD1(ILE 70) 1033 C13NOESY_@ARO_@FLYA: HA(LYS 61) HD1(TRP 63) CD1(TRP 63) CCHTOCSY_@ALI_@FLYA: HA(LYS 61) CA(LYS 61) CA(LYS 61) CCHTOCSY_@ALI_@FLYA: HA(LYS 61) CA(LYS 61) CB(LYS 61) 559 CCHTOCSY_@ALI_@FLYA: HA(LYS 61) CA(LYS 61) CG(LYS 61) CCHTOCSY_@ALI_@FLYA: HA(LYS 61) CA(LYS 61) CD(LYS 61) CCHTOCSY_@ALI_@FLYA: HA(LYS 61) CA(LYS 61) CE(LYS 61) HBHAcoNH_@FLYA: H(GLN 62) N(GLN 62) HA(LYS 61) 18 N15NOESY_@NEG_@FLYA: HA(LYS 61) H(GLN 60) N(GLN 60) 458 N15NOESY_@NEG_@FLYA: HA(LYS 61) H(LYS 61) N(LYS 61) N15NOESY_@NEG_@FLYA: HA(LYS 61) H(GLN 62) N(GLN 62) 178 N15NOESY_@NEG_@FLYA: HA(LYS 61) H(TRP 63) N(TRP 63) 467 N15NOESY_@NEG_@FLYA: HA(LYS 61) HE1(TRP 63) NE1(TRP 63) N15NOESY_@NEG_@FLYA: HA(LYS 61) H(ARG 69) N(ARG 69) 536 N15NOESY_@NEG_@FLYA: HA(LYS 61) H(ILE 70) N(ILE 70) 75 N15NOESY_@NEG_@FLYA: HA(LYS 61) H(ARG 71) N(ARG 71) 201 CB 61 LYS C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) HB2(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) HB2(LYS 61) CB(LYS 61) 256 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HB2(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 60) HB2(LYS 61) CB(LYS 61) 2659 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 60) HB2(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) HB2(LYS 61) CB(LYS 61) 737 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HB2(LYS 61) CB(LYS 61) 150 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 61) HB2(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 61) HB2(LYS 61) CB(LYS 61) 298 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) HB2(LYS 61) CB(LYS 61) 500 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HB2(LYS 61) CB(LYS 61) 256 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 61) HB2(LYS 61) CB(LYS 61) 1194 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) HB2(LYS 61) CB(LYS 61) 1194 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 61) HB2(LYS 61) CB(LYS 61) 2491 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 61) HB2(LYS 61) CB(LYS 61) 2096 C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HB2(LYS 61) CB(LYS 61) 737 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 62) HB2(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HD1(TRP 63) HB2(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HE1(TRP 63) HB2(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HB2(LYS 61) CB(LYS 61) 941 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HB2(LYS 61) CB(LYS 61) 150 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HB2(LYS 61) CB(LYS 61) 2733 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HB2(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HB2(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) HB3(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 60) HB3(LYS 61) CB(LYS 61) 760 C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) HB3(LYS 61) CB(LYS 61) 673 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HB3(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 61) HB3(LYS 61) CB(LYS 61) 451 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 61) HB3(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) HB3(LYS 61) CB(LYS 61) 1031 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HB3(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 61) HB3(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) HB3(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 61) HB3(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 61) HB3(LYS 61) CB(LYS 61) 1752 C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HB3(LYS 61) CB(LYS 61) 673 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 62) HB3(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 62) HB3(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: H(TRP 63) HB3(LYS 61) CB(LYS 61) 673 C13NOESY_@ALI_@POS_@FLYA: HB2(TRP 63) HB3(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HD1(TRP 63) HB3(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HE1(TRP 63) HB3(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HZ2(TRP 63) HB3(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HB3(LYS 61) CB(LYS 61) 2136 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HB3(LYS 61) CB(LYS 61) 2522 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HB3(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HB3(LYS 61) CB(LYS 61) 2522 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HB3(LYS 61) CB(LYS 61) 2656 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HB3(LYS 61) CB(LYS 61) CBCANH_@FLYA: H(LYS 61) N(LYS 61) CB(LYS 61) 35 CBCANH_@FLYA: H(GLN 62) N(GLN 62) CB(LYS 61) 111 CBCAcoNH_@FLYA: H(GLN 62) N(GLN 62) CB(LYS 61) 119 CCHTOCSY_@ALI_@FLYA: HB2(LYS 61) CB(LYS 61) CA(LYS 61) 66 CCHTOCSY_@ALI_@FLYA: HB3(LYS 61) CB(LYS 61) CA(LYS 61) 151 CCHTOCSY_@ALI_@FLYA: HA(LYS 61) CA(LYS 61) CB(LYS 61) 559 CCHTOCSY_@ALI_@FLYA: HB2(LYS 61) CB(LYS 61) CB(LYS 61) CCHTOCSY_@ALI_@FLYA: HB3(LYS 61) CB(LYS 61) CB(LYS 61) CCHTOCSY_@ALI_@FLYA: HG2(LYS 61) CG(LYS 61) CB(LYS 61) 56 CCHTOCSY_@ALI_@FLYA: HG3(LYS 61) CG(LYS 61) CB(LYS 61) 405 CCHTOCSY_@ALI_@FLYA: HD2(LYS 61) CD(LYS 61) CB(LYS 61) 536 CCHTOCSY_@ALI_@FLYA: HD3(LYS 61) CD(LYS 61) CB(LYS 61) 536 CCHTOCSY_@ALI_@FLYA: HE2(LYS 61) CE(LYS 61) CB(LYS 61) 511 CCHTOCSY_@ALI_@FLYA: HE3(LYS 61) CE(LYS 61) CB(LYS 61) CCHTOCSY_@ALI_@FLYA: HB2(LYS 61) CB(LYS 61) CG(LYS 61) 161 CCHTOCSY_@ALI_@FLYA: HB3(LYS 61) CB(LYS 61) CG(LYS 61) 99 CCHTOCSY_@ALI_@FLYA: HB2(LYS 61) CB(LYS 61) CD(LYS 61) 82 CCHTOCSY_@ALI_@FLYA: HB3(LYS 61) CB(LYS 61) CD(LYS 61) 174 CCHTOCSY_@ALI_@FLYA: HB2(LYS 61) CB(LYS 61) CE(LYS 61) 234 CCHTOCSY_@ALI_@FLYA: HB3(LYS 61) CB(LYS 61) CE(LYS 61) 646 HB2 61 LYS C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 61) HG3(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 61) HG13(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 61) QD1(ILE 59) CD1(ILE 59) 275 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 61) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 61) HB3(GLN 60) CB(GLN 60) 366 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 61) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) HB2(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) HB2(LYS 61) CB(LYS 61) 256 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HB2(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 60) HB2(LYS 61) CB(LYS 61) 2659 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 60) HB2(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) HB2(LYS 61) CB(LYS 61) 737 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HB2(LYS 61) CB(LYS 61) 150 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 61) HB2(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 61) HB2(LYS 61) CB(LYS 61) 298 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) HB2(LYS 61) CB(LYS 61) 500 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HB2(LYS 61) CB(LYS 61) 256 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 61) HB2(LYS 61) CB(LYS 61) 1194 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) HB2(LYS 61) CB(LYS 61) 1194 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 61) HB2(LYS 61) CB(LYS 61) 2491 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 61) HB2(LYS 61) CB(LYS 61) 2096 C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HB2(LYS 61) CB(LYS 61) 737 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 62) HB2(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HD1(TRP 63) HB2(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HE1(TRP 63) HB2(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HB2(LYS 61) CB(LYS 61) 941 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HB2(LYS 61) CB(LYS 61) 150 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HB2(LYS 61) CB(LYS 61) 2733 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HB2(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HB2(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 61) HB3(LYS 61) CB(LYS 61) 451 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 61) HG2(LYS 61) CG(LYS 61) 771 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 61) HG3(LYS 61) CG(LYS 61) 1553 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 61) HD2(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 61) HD3(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 61) HE2(LYS 61) CE(LYS 61) 2023 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 61) HE3(LYS 61) CE(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 61) HA(GLN 62) CA(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 61) QD1(LEU 68) CD1(LEU 68) 1046 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 61) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 61) QG2(ILE 70) CG2(ILE 70) 1180 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 61) HG12(ILE 70) CG1(ILE 70) 539 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 61) QD1(ILE 70) CD1(ILE 70) 861 C13NOESY_@ARO_@FLYA: HB2(LYS 61) HD1(TRP 63) CD1(TRP 63) CCHTOCSY_@ALI_@FLYA: HB2(LYS 61) CB(LYS 61) CA(LYS 61) 66 CCHTOCSY_@ALI_@FLYA: HB2(LYS 61) CB(LYS 61) CB(LYS 61) CCHTOCSY_@ALI_@FLYA: HB2(LYS 61) CB(LYS 61) CG(LYS 61) 161 CCHTOCSY_@ALI_@FLYA: HB2(LYS 61) CB(LYS 61) CD(LYS 61) 82 CCHTOCSY_@ALI_@FLYA: HB2(LYS 61) CB(LYS 61) CE(LYS 61) 234 HBHAcoNH_@FLYA: H(GLN 62) N(GLN 62) HB2(LYS 61) 101 N15NOESY_@NEG_@FLYA: HB2(LYS 61) H(LYS 61) N(LYS 61) 447 N15NOESY_@NEG_@FLYA: HB2(LYS 61) H(GLN 62) N(GLN 62) 332 N15NOESY_@NEG_@FLYA: HB2(LYS 61) HE1(TRP 63) NE1(TRP 63) 940 HB3 61 LYS C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 61) HG3(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 61) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 61) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 61) HB2(LYS 61) CB(LYS 61) 298 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) HB3(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 60) HB3(LYS 61) CB(LYS 61) 760 C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) HB3(LYS 61) CB(LYS 61) 673 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HB3(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 61) HB3(LYS 61) CB(LYS 61) 451 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 61) HB3(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) HB3(LYS 61) CB(LYS 61) 1031 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HB3(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 61) HB3(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) HB3(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 61) HB3(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 61) HB3(LYS 61) CB(LYS 61) 1752 C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HB3(LYS 61) CB(LYS 61) 673 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 62) HB3(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 62) HB3(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: H(TRP 63) HB3(LYS 61) CB(LYS 61) 673 C13NOESY_@ALI_@POS_@FLYA: HB2(TRP 63) HB3(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HD1(TRP 63) HB3(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HE1(TRP 63) HB3(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HZ2(TRP 63) HB3(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HB3(LYS 61) CB(LYS 61) 2136 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HB3(LYS 61) CB(LYS 61) 2522 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HB3(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HB3(LYS 61) CB(LYS 61) 2522 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HB3(LYS 61) CB(LYS 61) 2656 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HB3(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 61) HG2(LYS 61) CG(LYS 61) 572 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 61) HG3(LYS 61) CG(LYS 61) 1098 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 61) HD2(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 61) HD3(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 61) HE2(LYS 61) CE(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 61) HE3(LYS 61) CE(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 61) HA(GLN 62) CA(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 61) HB2(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 61) HB2(TRP 63) CB(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 61) QD1(LEU 68) CD1(LEU 68) 1429 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 61) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 61) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 61) QG2(ILE 70) CG2(ILE 70) 1427 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 61) HG12(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 61) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ARO_@FLYA: HB3(LYS 61) HD1(TRP 63) CD1(TRP 63) C13NOESY_@ARO_@FLYA: HB3(LYS 61) HZ2(TRP 63) CZ2(TRP 63) CCHTOCSY_@ALI_@FLYA: HB3(LYS 61) CB(LYS 61) CA(LYS 61) 151 CCHTOCSY_@ALI_@FLYA: HB3(LYS 61) CB(LYS 61) CB(LYS 61) CCHTOCSY_@ALI_@FLYA: HB3(LYS 61) CB(LYS 61) CG(LYS 61) 99 CCHTOCSY_@ALI_@FLYA: HB3(LYS 61) CB(LYS 61) CD(LYS 61) 174 CCHTOCSY_@ALI_@FLYA: HB3(LYS 61) CB(LYS 61) CE(LYS 61) 646 HBHAcoNH_@FLYA: H(GLN 62) N(GLN 62) HB3(LYS 61) 94 N15NOESY_@NEG_@FLYA: HB3(LYS 61) H(LYS 61) N(LYS 61) 497 N15NOESY_@NEG_@FLYA: HB3(LYS 61) H(GLN 62) N(GLN 62) 598 N15NOESY_@NEG_@FLYA: HB3(LYS 61) H(TRP 63) N(TRP 63) N15NOESY_@NEG_@FLYA: HB3(LYS 61) HE1(TRP 63) NE1(TRP 63) 1352 CG 61 LYS C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HG2(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HG2(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 45) HG2(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) HG2(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HG2(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) HG2(LYS 61) CG(LYS 61) 1715 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HG2(LYS 61) CG(LYS 61) 1313 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 61) HG2(LYS 61) CG(LYS 61) 771 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 61) HG2(LYS 61) CG(LYS 61) 572 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) HG2(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HG2(LYS 61) CG(LYS 61) 423 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 61) HG2(LYS 61) CG(LYS 61) 369 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) HG2(LYS 61) CG(LYS 61) 369 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 61) HG2(LYS 61) CG(LYS 61) 640 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 61) HG2(LYS 61) CG(LYS 61) 1627 C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HG2(LYS 61) CG(LYS 61) 1715 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 62) HG2(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HD1(TRP 63) HG2(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HE1(TRP 63) HG2(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HZ2(TRP 63) HG2(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HG2(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HG2(LYS 61) CG(LYS 61) 3213 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HG2(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HG2(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HG2(LYS 61) CG(LYS 61) 1313 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HG2(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HG2(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HG2(LYS 61) CG(LYS 61) 771 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HG2(LYS 61) CG(LYS 61) 2571 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HG3(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HG3(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) HG3(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HG3(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) HG3(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HG3(LYS 61) CG(LYS 61) 1553 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) HG3(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HG3(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) HG3(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 60) HG3(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) HG3(LYS 61) CG(LYS 61) 1656 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HG3(LYS 61) CG(LYS 61) 1236 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 61) HG3(LYS 61) CG(LYS 61) 1553 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 61) HG3(LYS 61) CG(LYS 61) 1098 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) HG3(LYS 61) CG(LYS 61) 990 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HG3(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 61) HG3(LYS 61) CG(LYS 61) 1302 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) HG3(LYS 61) CG(LYS 61) 1302 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 61) HG3(LYS 61) CG(LYS 61) 1000 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 61) HG3(LYS 61) CG(LYS 61) 1893 C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HG3(LYS 61) CG(LYS 61) 1656 C13NOESY_@ALI_@POS_@FLYA: HE1(TRP 63) HG3(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HG3(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HG3(LYS 61) CG(LYS 61) 2857 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HG3(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HG3(LYS 61) CG(LYS 61) 1236 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HG3(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HG3(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HG3(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HG3(LYS 61) CG(LYS 61) 1553 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HG3(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HG3(LYS 61) CG(LYS 61) CCHTOCSY_@ALI_@FLYA: HG2(LYS 61) CG(LYS 61) CA(LYS 61) 611 CCHTOCSY_@ALI_@FLYA: HG3(LYS 61) CG(LYS 61) CA(LYS 61) 741 CCHTOCSY_@ALI_@FLYA: HG2(LYS 61) CG(LYS 61) CB(LYS 61) 56 CCHTOCSY_@ALI_@FLYA: HG3(LYS 61) CG(LYS 61) CB(LYS 61) 405 CCHTOCSY_@ALI_@FLYA: HA(LYS 61) CA(LYS 61) CG(LYS 61) CCHTOCSY_@ALI_@FLYA: HB2(LYS 61) CB(LYS 61) CG(LYS 61) 161 CCHTOCSY_@ALI_@FLYA: HB3(LYS 61) CB(LYS 61) CG(LYS 61) 99 CCHTOCSY_@ALI_@FLYA: HG2(LYS 61) CG(LYS 61) CG(LYS 61) CCHTOCSY_@ALI_@FLYA: HG3(LYS 61) CG(LYS 61) CG(LYS 61) CCHTOCSY_@ALI_@FLYA: HD2(LYS 61) CD(LYS 61) CG(LYS 61) 260 CCHTOCSY_@ALI_@FLYA: HD3(LYS 61) CD(LYS 61) CG(LYS 61) 260 CCHTOCSY_@ALI_@FLYA: HE2(LYS 61) CE(LYS 61) CG(LYS 61) 33 CCHTOCSY_@ALI_@FLYA: HE3(LYS 61) CE(LYS 61) CG(LYS 61) CCHTOCSY_@ALI_@FLYA: HG2(LYS 61) CG(LYS 61) CD(LYS 61) 269 CCHTOCSY_@ALI_@FLYA: HG3(LYS 61) CG(LYS 61) CD(LYS 61) 620 CCHTOCSY_@ALI_@FLYA: HG2(LYS 61) CG(LYS 61) CE(LYS 61) 247 CCHTOCSY_@ALI_@FLYA: HG3(LYS 61) CG(LYS 61) CE(LYS 61) 302 HG2 61 LYS C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) HG2(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) HG3(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) HB2(LYS 61) CB(LYS 61) 500 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) HB3(LYS 61) CB(LYS 61) 1031 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HG2(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HG2(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 45) HG2(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) HG2(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HG2(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) HG2(LYS 61) CG(LYS 61) 1715 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HG2(LYS 61) CG(LYS 61) 1313 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 61) HG2(LYS 61) CG(LYS 61) 771 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 61) HG2(LYS 61) CG(LYS 61) 572 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) HG2(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HG2(LYS 61) CG(LYS 61) 423 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 61) HG2(LYS 61) CG(LYS 61) 369 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) HG2(LYS 61) CG(LYS 61) 369 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 61) HG2(LYS 61) CG(LYS 61) 640 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 61) HG2(LYS 61) CG(LYS 61) 1627 C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HG2(LYS 61) CG(LYS 61) 1715 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 62) HG2(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HD1(TRP 63) HG2(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HE1(TRP 63) HG2(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HZ2(TRP 63) HG2(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HG2(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HG2(LYS 61) CG(LYS 61) 3213 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HG2(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HG2(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HG2(LYS 61) CG(LYS 61) 1313 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HG2(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HG2(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HG2(LYS 61) CG(LYS 61) 771 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HG2(LYS 61) CG(LYS 61) 2571 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) HG3(LYS 61) CG(LYS 61) 990 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) HD2(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) HD3(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) HE2(LYS 61) CE(LYS 61) 1949 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) HE3(LYS 61) CE(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) HA(GLN 62) CA(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) QD1(LEU 68) CD1(LEU 68) 1310 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) HG12(ILE 70) CG1(ILE 70) 1787 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) QD1(ILE 70) CD1(ILE 70) 1796 C13NOESY_@ARO_@FLYA: HG2(LYS 61) HD1(TRP 63) CD1(TRP 63) C13NOESY_@ARO_@FLYA: HG2(LYS 61) HZ2(TRP 63) CZ2(TRP 63) CCHTOCSY_@ALI_@FLYA: HG2(LYS 61) CG(LYS 61) CA(LYS 61) 611 CCHTOCSY_@ALI_@FLYA: HG2(LYS 61) CG(LYS 61) CB(LYS 61) 56 CCHTOCSY_@ALI_@FLYA: HG2(LYS 61) CG(LYS 61) CG(LYS 61) CCHTOCSY_@ALI_@FLYA: HG2(LYS 61) CG(LYS 61) CD(LYS 61) 269 CCHTOCSY_@ALI_@FLYA: HG2(LYS 61) CG(LYS 61) CE(LYS 61) 247 N15NOESY_@NEG_@FLYA: HG2(LYS 61) H(LYS 61) N(LYS 61) 962 N15NOESY_@NEG_@FLYA: HG2(LYS 61) H(GLN 62) N(GLN 62) 712 N15NOESY_@NEG_@FLYA: HG2(LYS 61) HE1(TRP 63) NE1(TRP 63) N15NOESY_@NEG_@FLYA: HG2(LYS 61) H(ARG 69) N(ARG 69) HG3 61 LYS C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HA(GLU 45) CA(GLU 45) 406 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HB2(GLU 45) CB(GLU 45) 1841 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HG3(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HB3(MET 48) CB(MET 48) 192 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HG13(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) QD1(ILE 59) CD1(ILE 59) 276 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HB2(LYS 61) CB(LYS 61) 256 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HB3(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HG2(LYS 61) CG(LYS 61) 423 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HG3(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HG3(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) HG3(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HG3(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) HG3(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HG3(LYS 61) CG(LYS 61) 1553 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) HG3(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HG3(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) HG3(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 60) HG3(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) HG3(LYS 61) CG(LYS 61) 1656 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HG3(LYS 61) CG(LYS 61) 1236 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 61) HG3(LYS 61) CG(LYS 61) 1553 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 61) HG3(LYS 61) CG(LYS 61) 1098 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) HG3(LYS 61) CG(LYS 61) 990 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HG3(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 61) HG3(LYS 61) CG(LYS 61) 1302 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) HG3(LYS 61) CG(LYS 61) 1302 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 61) HG3(LYS 61) CG(LYS 61) 1000 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 61) HG3(LYS 61) CG(LYS 61) 1893 C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HG3(LYS 61) CG(LYS 61) 1656 C13NOESY_@ALI_@POS_@FLYA: HE1(TRP 63) HG3(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HG3(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HG3(LYS 61) CG(LYS 61) 2857 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HG3(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HG3(LYS 61) CG(LYS 61) 1236 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HG3(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HG3(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HG3(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HG3(LYS 61) CG(LYS 61) 1553 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HG3(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HG3(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HD2(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HD3(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HE2(LYS 61) CE(LYS 61) 1573 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HE3(LYS 61) CE(LYS 61) 1535 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) QD1(LEU 68) CD1(LEU 68) 1311 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) QG2(ILE 70) CG2(ILE 70) 1465 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HG12(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) QD1(ILE 70) CD1(ILE 70) 1288 CCHTOCSY_@ALI_@FLYA: HG3(LYS 61) CG(LYS 61) CA(LYS 61) 741 CCHTOCSY_@ALI_@FLYA: HG3(LYS 61) CG(LYS 61) CB(LYS 61) 405 CCHTOCSY_@ALI_@FLYA: HG3(LYS 61) CG(LYS 61) CG(LYS 61) CCHTOCSY_@ALI_@FLYA: HG3(LYS 61) CG(LYS 61) CD(LYS 61) 620 CCHTOCSY_@ALI_@FLYA: HG3(LYS 61) CG(LYS 61) CE(LYS 61) 302 N15NOESY_@NEG_@FLYA: HG3(LYS 61) H(GLN 60) N(GLN 60) N15NOESY_@NEG_@FLYA: HG3(LYS 61) H(LYS 61) N(LYS 61) 550 N15NOESY_@NEG_@FLYA: HG3(LYS 61) H(GLN 62) N(GLN 62) 708 N15NOESY_@NEG_@FLYA: HG3(LYS 61) HE1(TRP 63) NE1(TRP 63) N15NOESY_@NEG_@FLYA: HG3(LYS 61) H(ARG 71) N(ARG 71) CD 61 LYS C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HD2(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 45) HD2(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) HD2(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HD2(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) HD2(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HD2(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 61) HD2(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 61) HD2(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) HD2(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HD2(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 61) HD2(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) HD2(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 61) HD2(LYS 61) CD(LYS 61) 419 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 61) HD2(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HD1(TRP 63) HD2(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HE1(TRP 63) HD2(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HD2(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HD2(LYS 61) CD(LYS 61) 2192 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HD2(LYS 61) CD(LYS 61) 2192 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HD2(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HD2(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HD3(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HD3(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) HD3(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 45) HD3(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) HD3(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) HD3(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HD3(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) HD3(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HD3(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 61) HD3(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 61) HD3(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) HD3(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HD3(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 61) HD3(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) HD3(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 61) HD3(LYS 61) CD(LYS 61) 419 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 61) HD3(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HE1(TRP 63) HD3(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HZ2(TRP 63) HD3(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HD3(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HD3(LYS 61) CD(LYS 61) 2192 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HD3(LYS 61) CD(LYS 61) 2192 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HD3(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HD3(LYS 61) CD(LYS 61) CCHTOCSY_@ALI_@FLYA: HD2(LYS 61) CD(LYS 61) CA(LYS 61) CCHTOCSY_@ALI_@FLYA: HD3(LYS 61) CD(LYS 61) CA(LYS 61) CCHTOCSY_@ALI_@FLYA: HD2(LYS 61) CD(LYS 61) CB(LYS 61) 536 CCHTOCSY_@ALI_@FLYA: HD3(LYS 61) CD(LYS 61) CB(LYS 61) 536 CCHTOCSY_@ALI_@FLYA: HD2(LYS 61) CD(LYS 61) CG(LYS 61) 260 CCHTOCSY_@ALI_@FLYA: HD3(LYS 61) CD(LYS 61) CG(LYS 61) 260 CCHTOCSY_@ALI_@FLYA: HA(LYS 61) CA(LYS 61) CD(LYS 61) CCHTOCSY_@ALI_@FLYA: HB2(LYS 61) CB(LYS 61) CD(LYS 61) 82 CCHTOCSY_@ALI_@FLYA: HB3(LYS 61) CB(LYS 61) CD(LYS 61) 174 CCHTOCSY_@ALI_@FLYA: HG2(LYS 61) CG(LYS 61) CD(LYS 61) 269 CCHTOCSY_@ALI_@FLYA: HG3(LYS 61) CG(LYS 61) CD(LYS 61) 620 CCHTOCSY_@ALI_@FLYA: HD2(LYS 61) CD(LYS 61) CD(LYS 61) CCHTOCSY_@ALI_@FLYA: HD3(LYS 61) CD(LYS 61) CD(LYS 61) CCHTOCSY_@ALI_@FLYA: HE2(LYS 61) CE(LYS 61) CD(LYS 61) 187 CCHTOCSY_@ALI_@FLYA: HE3(LYS 61) CE(LYS 61) CD(LYS 61) CCHTOCSY_@ALI_@FLYA: HD2(LYS 61) CD(LYS 61) CE(LYS 61) 5 CCHTOCSY_@ALI_@FLYA: HD3(LYS 61) CD(LYS 61) CE(LYS 61) 5 HD2 61 LYS C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 61) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 61) HG2(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 61) HG3(GLU 45) CG(GLU 45) 1642 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 61) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 61) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 61) HB2(LYS 61) CB(LYS 61) 1194 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 61) HB3(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 61) HG2(LYS 61) CG(LYS 61) 369 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 61) HG3(LYS 61) CG(LYS 61) 1302 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HD2(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 45) HD2(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) HD2(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HD2(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) HD2(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HD2(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 61) HD2(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 61) HD2(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) HD2(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HD2(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 61) HD2(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) HD2(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 61) HD2(LYS 61) CD(LYS 61) 419 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 61) HD2(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HD1(TRP 63) HD2(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HE1(TRP 63) HD2(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HD2(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HD2(LYS 61) CD(LYS 61) 2192 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HD2(LYS 61) CD(LYS 61) 2192 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HD2(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HD2(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 61) HD3(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 61) HE2(LYS 61) CE(LYS 61) 384 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 61) HE3(LYS 61) CE(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 61) QD1(LEU 68) CD1(LEU 68) 449 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 61) QD2(LEU 68) CD2(LEU 68) 1622 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 61) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 61) HG12(ILE 70) CG1(ILE 70) 1708 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 61) QD1(ILE 70) CD1(ILE 70) 506 C13NOESY_@ARO_@FLYA: HD2(LYS 61) HD1(TRP 63) CD1(TRP 63) CCHTOCSY_@ALI_@FLYA: HD2(LYS 61) CD(LYS 61) CA(LYS 61) CCHTOCSY_@ALI_@FLYA: HD2(LYS 61) CD(LYS 61) CB(LYS 61) 536 CCHTOCSY_@ALI_@FLYA: HD2(LYS 61) CD(LYS 61) CG(LYS 61) 260 CCHTOCSY_@ALI_@FLYA: HD2(LYS 61) CD(LYS 61) CD(LYS 61) CCHTOCSY_@ALI_@FLYA: HD2(LYS 61) CD(LYS 61) CE(LYS 61) 5 N15NOESY_@NEG_@FLYA: HD2(LYS 61) H(LYS 61) N(LYS 61) N15NOESY_@NEG_@FLYA: HD2(LYS 61) HE1(TRP 63) NE1(TRP 63) 819 HD3 61 LYS C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) HB3(GLU 45) CB(GLU 45) 1605 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) HG2(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) HG3(GLU 45) CG(GLU 45) 1642 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) QD1(ILE 59) CD1(ILE 59) 738 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) HB2(LYS 61) CB(LYS 61) 1194 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) HB3(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) HG2(LYS 61) CG(LYS 61) 369 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) HG3(LYS 61) CG(LYS 61) 1302 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) HD2(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HD3(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HD3(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) HD3(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 45) HD3(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) HD3(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) HD3(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HD3(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) HD3(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HD3(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 61) HD3(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 61) HD3(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) HD3(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HD3(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 61) HD3(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) HD3(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 61) HD3(LYS 61) CD(LYS 61) 419 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 61) HD3(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HE1(TRP 63) HD3(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HZ2(TRP 63) HD3(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HD3(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HD3(LYS 61) CD(LYS 61) 2192 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HD3(LYS 61) CD(LYS 61) 2192 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HD3(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HD3(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) HE2(LYS 61) CE(LYS 61) 384 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) HE3(LYS 61) CE(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) QD1(LEU 68) CD1(LEU 68) 449 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) QD2(LEU 68) CD2(LEU 68) 1622 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) HG12(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ARO_@FLYA: HD3(LYS 61) HZ2(TRP 63) CZ2(TRP 63) CCHTOCSY_@ALI_@FLYA: HD3(LYS 61) CD(LYS 61) CA(LYS 61) CCHTOCSY_@ALI_@FLYA: HD3(LYS 61) CD(LYS 61) CB(LYS 61) 536 CCHTOCSY_@ALI_@FLYA: HD3(LYS 61) CD(LYS 61) CG(LYS 61) 260 CCHTOCSY_@ALI_@FLYA: HD3(LYS 61) CD(LYS 61) CD(LYS 61) CCHTOCSY_@ALI_@FLYA: HD3(LYS 61) CD(LYS 61) CE(LYS 61) 5 N15NOESY_@NEG_@FLYA: HD3(LYS 61) H(LYS 61) N(LYS 61) N15NOESY_@NEG_@FLYA: HD3(LYS 61) HE1(TRP 63) NE1(TRP 63) 820 CE 61 LYS C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HE2(LYS 61) CE(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 45) HE2(LYS 61) CE(LYS 61) 375 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) HE2(LYS 61) CE(LYS 61) 335 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) HE2(LYS 61) CE(LYS 61) 2757 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) HE2(LYS 61) CE(LYS 61) 1573 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HE2(LYS 61) CE(LYS 61) 1906 C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) HE2(LYS 61) CE(LYS 61) 2405 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HE2(LYS 61) CE(LYS 61) 1204 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 61) HE2(LYS 61) CE(LYS 61) 2023 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 61) HE2(LYS 61) CE(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) HE2(LYS 61) CE(LYS 61) 1949 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HE2(LYS 61) CE(LYS 61) 1573 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 61) HE2(LYS 61) CE(LYS 61) 384 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) HE2(LYS 61) CE(LYS 61) 384 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 61) HE2(LYS 61) CE(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 61) HE2(LYS 61) CE(LYS 61) 997 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HE2(LYS 61) CE(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HE2(LYS 61) CE(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HE2(LYS 61) CE(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HE2(LYS 61) CE(LYS 61) 1907 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) HE3(LYS 61) CE(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) HE3(LYS 61) CE(LYS 61) 2118 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 59) HE3(LYS 61) CE(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) HE3(LYS 61) CE(LYS 61) 1535 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HE3(LYS 61) CE(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 60) HE3(LYS 61) CE(LYS 61) C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) HE3(LYS 61) CE(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HE3(LYS 61) CE(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 61) HE3(LYS 61) CE(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 61) HE3(LYS 61) CE(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) HE3(LYS 61) CE(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HE3(LYS 61) CE(LYS 61) 1535 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 61) HE3(LYS 61) CE(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) HE3(LYS 61) CE(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 61) HE3(LYS 61) CE(LYS 61) 1126 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 61) HE3(LYS 61) CE(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HE3(LYS 61) CE(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HE3(LYS 61) CE(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HE3(LYS 61) CE(LYS 61) CCHTOCSY_@ALI_@FLYA: HE2(LYS 61) CE(LYS 61) CA(LYS 61) CCHTOCSY_@ALI_@FLYA: HE3(LYS 61) CE(LYS 61) CA(LYS 61) CCHTOCSY_@ALI_@FLYA: HE2(LYS 61) CE(LYS 61) CB(LYS 61) 511 CCHTOCSY_@ALI_@FLYA: HE3(LYS 61) CE(LYS 61) CB(LYS 61) CCHTOCSY_@ALI_@FLYA: HE2(LYS 61) CE(LYS 61) CG(LYS 61) 33 CCHTOCSY_@ALI_@FLYA: HE3(LYS 61) CE(LYS 61) CG(LYS 61) CCHTOCSY_@ALI_@FLYA: HE2(LYS 61) CE(LYS 61) CD(LYS 61) 187 CCHTOCSY_@ALI_@FLYA: HE3(LYS 61) CE(LYS 61) CD(LYS 61) CCHTOCSY_@ALI_@FLYA: HA(LYS 61) CA(LYS 61) CE(LYS 61) CCHTOCSY_@ALI_@FLYA: HB2(LYS 61) CB(LYS 61) CE(LYS 61) 234 CCHTOCSY_@ALI_@FLYA: HB3(LYS 61) CB(LYS 61) CE(LYS 61) 646 CCHTOCSY_@ALI_@FLYA: HG2(LYS 61) CG(LYS 61) CE(LYS 61) 247 CCHTOCSY_@ALI_@FLYA: HG3(LYS 61) CG(LYS 61) CE(LYS 61) 302 CCHTOCSY_@ALI_@FLYA: HD2(LYS 61) CD(LYS 61) CE(LYS 61) 5 CCHTOCSY_@ALI_@FLYA: HD3(LYS 61) CD(LYS 61) CE(LYS 61) 5 CCHTOCSY_@ALI_@FLYA: HE2(LYS 61) CE(LYS 61) CE(LYS 61) CCHTOCSY_@ALI_@FLYA: HE3(LYS 61) CE(LYS 61) CE(LYS 61) HE2 61 LYS C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 61) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 61) HG2(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 61) HG3(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 61) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 61) HG13(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 61) QD1(ILE 59) CD1(ILE 59) 1772 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 61) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 61) HB2(LYS 61) CB(LYS 61) 2491 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 61) HB3(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 61) HG2(LYS 61) CG(LYS 61) 640 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 61) HG3(LYS 61) CG(LYS 61) 1000 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 61) HD2(LYS 61) CD(LYS 61) 419 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 61) HD3(LYS 61) CD(LYS 61) 419 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HE2(LYS 61) CE(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 45) HE2(LYS 61) CE(LYS 61) 375 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) HE2(LYS 61) CE(LYS 61) 335 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) HE2(LYS 61) CE(LYS 61) 2757 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) HE2(LYS 61) CE(LYS 61) 1573 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HE2(LYS 61) CE(LYS 61) 1906 C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) HE2(LYS 61) CE(LYS 61) 2405 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HE2(LYS 61) CE(LYS 61) 1204 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 61) HE2(LYS 61) CE(LYS 61) 2023 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 61) HE2(LYS 61) CE(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) HE2(LYS 61) CE(LYS 61) 1949 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HE2(LYS 61) CE(LYS 61) 1573 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 61) HE2(LYS 61) CE(LYS 61) 384 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) HE2(LYS 61) CE(LYS 61) 384 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 61) HE2(LYS 61) CE(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 61) HE2(LYS 61) CE(LYS 61) 997 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HE2(LYS 61) CE(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HE2(LYS 61) CE(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HE2(LYS 61) CE(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HE2(LYS 61) CE(LYS 61) 1907 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 61) HE3(LYS 61) CE(LYS 61) 1126 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 61) QD1(LEU 68) CD1(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 61) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 61) HG12(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 61) QD1(ILE 70) CD1(ILE 70) 2172 CCHTOCSY_@ALI_@FLYA: HE2(LYS 61) CE(LYS 61) CA(LYS 61) CCHTOCSY_@ALI_@FLYA: HE2(LYS 61) CE(LYS 61) CB(LYS 61) 511 CCHTOCSY_@ALI_@FLYA: HE2(LYS 61) CE(LYS 61) CG(LYS 61) 33 CCHTOCSY_@ALI_@FLYA: HE2(LYS 61) CE(LYS 61) CD(LYS 61) 187 CCHTOCSY_@ALI_@FLYA: HE2(LYS 61) CE(LYS 61) CE(LYS 61) N15NOESY_@NEG_@FLYA: HE2(LYS 61) H(LYS 61) N(LYS 61) HE3 61 LYS C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 61) HG3(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 61) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 61) HG12(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 61) HG13(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 61) QD1(ILE 59) CD1(ILE 59) 2276 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 61) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 61) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 61) HB2(LYS 61) CB(LYS 61) 2096 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 61) HB3(LYS 61) CB(LYS 61) 1752 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 61) HG2(LYS 61) CG(LYS 61) 1627 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 61) HG3(LYS 61) CG(LYS 61) 1893 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 61) HD2(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 61) HD3(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 61) HE2(LYS 61) CE(LYS 61) 997 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) HE3(LYS 61) CE(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) HE3(LYS 61) CE(LYS 61) 2118 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 59) HE3(LYS 61) CE(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) HE3(LYS 61) CE(LYS 61) 1535 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HE3(LYS 61) CE(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 60) HE3(LYS 61) CE(LYS 61) C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) HE3(LYS 61) CE(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HE3(LYS 61) CE(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 61) HE3(LYS 61) CE(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 61) HE3(LYS 61) CE(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) HE3(LYS 61) CE(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HE3(LYS 61) CE(LYS 61) 1535 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 61) HE3(LYS 61) CE(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) HE3(LYS 61) CE(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 61) HE3(LYS 61) CE(LYS 61) 1126 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 61) HE3(LYS 61) CE(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HE3(LYS 61) CE(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HE3(LYS 61) CE(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HE3(LYS 61) CE(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 61) QD1(LEU 68) CD1(LEU 68) 2691 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 61) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 61) QD1(ILE 70) CD1(ILE 70) CCHTOCSY_@ALI_@FLYA: HE3(LYS 61) CE(LYS 61) CA(LYS 61) CCHTOCSY_@ALI_@FLYA: HE3(LYS 61) CE(LYS 61) CB(LYS 61) CCHTOCSY_@ALI_@FLYA: HE3(LYS 61) CE(LYS 61) CG(LYS 61) CCHTOCSY_@ALI_@FLYA: HE3(LYS 61) CE(LYS 61) CD(LYS 61) CCHTOCSY_@ALI_@FLYA: HE3(LYS 61) CE(LYS 61) CE(LYS 61) N15NOESY_@NEG_@FLYA: HE3(LYS 61) H(LYS 61) N(LYS 61) N 62 GLN CBCANH_@FLYA: H(GLN 62) N(GLN 62) CA(LYS 61) 94 CBCANH_@FLYA: H(GLN 62) N(GLN 62) CB(LYS 61) 111 CBCANH_@FLYA: H(GLN 62) N(GLN 62) CA(GLN 62) 93 CBCANH_@FLYA: H(GLN 62) N(GLN 62) CB(GLN 62) 90 CBCAcoNH_@FLYA: H(GLN 62) N(GLN 62) CA(LYS 61) 106 CBCAcoNH_@FLYA: H(GLN 62) N(GLN 62) CB(LYS 61) 119 HBHAcoNH_@FLYA: H(GLN 62) N(GLN 62) HA(LYS 61) 18 HBHAcoNH_@FLYA: H(GLN 62) N(GLN 62) HB2(LYS 61) 101 HBHAcoNH_@FLYA: H(GLN 62) N(GLN 62) HB3(LYS 61) 94 N15HSQC_@FLYA: N(GLN 62) H(GLN 62) 31 N15NOESY_@NEG_@FLYA: HB3(GLN 60) H(GLN 62) N(GLN 62) N15NOESY_@NEG_@FLYA: H(LYS 61) H(GLN 62) N(GLN 62) N15NOESY_@NEG_@FLYA: HA(LYS 61) H(GLN 62) N(GLN 62) 178 N15NOESY_@NEG_@FLYA: HB2(LYS 61) H(GLN 62) N(GLN 62) 332 N15NOESY_@NEG_@FLYA: HB3(LYS 61) H(GLN 62) N(GLN 62) 598 N15NOESY_@NEG_@FLYA: HG2(LYS 61) H(GLN 62) N(GLN 62) 712 N15NOESY_@NEG_@FLYA: HG3(LYS 61) H(GLN 62) N(GLN 62) 708 N15NOESY_@NEG_@FLYA: H(GLN 62) H(GLN 62) N(GLN 62) N15NOESY_@NEG_@FLYA: HA(GLN 62) H(GLN 62) N(GLN 62) 177 N15NOESY_@NEG_@FLYA: HB2(GLN 62) H(GLN 62) N(GLN 62) 315 N15NOESY_@NEG_@FLYA: HB3(GLN 62) H(GLN 62) N(GLN 62) 315 N15NOESY_@NEG_@FLYA: HG2(GLN 62) H(GLN 62) N(GLN 62) 494 N15NOESY_@NEG_@FLYA: HG3(GLN 62) H(GLN 62) N(GLN 62) 493 N15NOESY_@NEG_@FLYA: H(TRP 63) H(GLN 62) N(GLN 62) N15NOESY_@NEG_@FLYA: HA(TRP 63) H(GLN 62) N(GLN 62) N15NOESY_@NEG_@FLYA: HD1(TRP 63) H(GLN 62) N(GLN 62) N15NOESY_@NEG_@FLYA: HE1(TRP 63) H(GLN 62) N(GLN 62) N15NOESY_@NEG_@FLYA: HA(LEU 68) H(GLN 62) N(GLN 62) 957 N15NOESY_@NEG_@FLYA: HG(LEU 68) H(GLN 62) N(GLN 62) N15NOESY_@NEG_@FLYA: QD1(LEU 68) H(GLN 62) N(GLN 62) 539 N15NOESY_@NEG_@FLYA: QD2(LEU 68) H(GLN 62) N(GLN 62) 621 N15NOESY_@NEG_@FLYA: H(ARG 69) H(GLN 62) N(GLN 62) 653 N15NOESY_@NEG_@FLYA: HA(ARG 69) H(GLN 62) N(GLN 62) 1109 N15NOESY_@NEG_@FLYA: HB2(ARG 69) H(GLN 62) N(GLN 62) 597 N15NOESY_@NEG_@FLYA: HB3(ARG 69) H(GLN 62) N(GLN 62) N15NOESY_@NEG_@FLYA: HG2(ARG 69) H(GLN 62) N(GLN 62) N15NOESY_@NEG_@FLYA: H(ILE 70) H(GLN 62) N(GLN 62) N15NOESY_@NEG_@FLYA: HA(ILE 70) H(GLN 62) N(GLN 62) 178 N15NOESY_@NEG_@FLYA: QG2(ILE 70) H(GLN 62) N(GLN 62) 621 N15NOESY_@NEG_@FLYA: HG12(ILE 70) H(GLN 62) N(GLN 62) 557 N15NOESY_@NEG_@FLYA: HG13(ILE 70) H(GLN 62) N(GLN 62) 332 N15NOESY_@NEG_@FLYA: QD1(ILE 70) H(GLN 62) N(GLN 62) 1223 N15NOESY_@NEG_@FLYA: H(ARG 71) H(GLN 62) N(GLN 62) H 62 GLN C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HB3(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HB2(LYS 61) CB(LYS 61) 737 C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HB3(LYS 61) CB(LYS 61) 673 C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HG2(LYS 61) CG(LYS 61) 1715 C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HG3(LYS 61) CG(LYS 61) 1656 C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HA(GLN 62) CA(GLN 62) 1428 C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HB2(GLN 62) CB(GLN 62) 952 C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HB3(GLN 62) CB(GLN 62) 860 C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HG2(GLN 62) CG(GLN 62) 893 C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HG3(GLN 62) CG(GLN 62) 893 C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HA(TRP 63) CA(TRP 63) 1433 C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HA(LEU 68) CA(LEU 68) 1769 C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) QD1(LEU 68) CD1(LEU 68) 740 C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) QD2(LEU 68) CD2(LEU 68) 2359 C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HB2(ARG 69) CB(ARG 69) 2212 C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HG12(ILE 70) CG1(ILE 70) 2468 C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ARO_@FLYA: H(GLN 62) HD1(TRP 63) CD1(TRP 63) 90 CBCANH_@FLYA: H(GLN 62) N(GLN 62) CA(LYS 61) 94 CBCANH_@FLYA: H(GLN 62) N(GLN 62) CB(LYS 61) 111 CBCANH_@FLYA: H(GLN 62) N(GLN 62) CA(GLN 62) 93 CBCANH_@FLYA: H(GLN 62) N(GLN 62) CB(GLN 62) 90 CBCAcoNH_@FLYA: H(GLN 62) N(GLN 62) CA(LYS 61) 106 CBCAcoNH_@FLYA: H(GLN 62) N(GLN 62) CB(LYS 61) 119 HBHAcoNH_@FLYA: H(GLN 62) N(GLN 62) HA(LYS 61) 18 HBHAcoNH_@FLYA: H(GLN 62) N(GLN 62) HB2(LYS 61) 101 HBHAcoNH_@FLYA: H(GLN 62) N(GLN 62) HB3(LYS 61) 94 N15HSQC_@FLYA: N(GLN 62) H(GLN 62) 31 N15NOESY_@NEG_@FLYA: H(GLN 62) H(LYS 61) N(LYS 61) N15NOESY_@NEG_@FLYA: HB3(GLN 60) H(GLN 62) N(GLN 62) N15NOESY_@NEG_@FLYA: H(LYS 61) H(GLN 62) N(GLN 62) N15NOESY_@NEG_@FLYA: HA(LYS 61) H(GLN 62) N(GLN 62) 178 N15NOESY_@NEG_@FLYA: HB2(LYS 61) H(GLN 62) N(GLN 62) 332 N15NOESY_@NEG_@FLYA: HB3(LYS 61) H(GLN 62) N(GLN 62) 598 N15NOESY_@NEG_@FLYA: HG2(LYS 61) H(GLN 62) N(GLN 62) 712 N15NOESY_@NEG_@FLYA: HG3(LYS 61) H(GLN 62) N(GLN 62) 708 N15NOESY_@NEG_@FLYA: H(GLN 62) H(GLN 62) N(GLN 62) N15NOESY_@NEG_@FLYA: HA(GLN 62) H(GLN 62) N(GLN 62) 177 N15NOESY_@NEG_@FLYA: HB2(GLN 62) H(GLN 62) N(GLN 62) 315 N15NOESY_@NEG_@FLYA: HB3(GLN 62) H(GLN 62) N(GLN 62) 315 N15NOESY_@NEG_@FLYA: HG2(GLN 62) H(GLN 62) N(GLN 62) 494 N15NOESY_@NEG_@FLYA: HG3(GLN 62) H(GLN 62) N(GLN 62) 493 N15NOESY_@NEG_@FLYA: H(TRP 63) H(GLN 62) N(GLN 62) N15NOESY_@NEG_@FLYA: HA(TRP 63) H(GLN 62) N(GLN 62) N15NOESY_@NEG_@FLYA: HD1(TRP 63) H(GLN 62) N(GLN 62) N15NOESY_@NEG_@FLYA: HE1(TRP 63) H(GLN 62) N(GLN 62) N15NOESY_@NEG_@FLYA: HA(LEU 68) H(GLN 62) N(GLN 62) 957 N15NOESY_@NEG_@FLYA: HG(LEU 68) H(GLN 62) N(GLN 62) N15NOESY_@NEG_@FLYA: QD1(LEU 68) H(GLN 62) N(GLN 62) 539 N15NOESY_@NEG_@FLYA: QD2(LEU 68) H(GLN 62) N(GLN 62) 621 N15NOESY_@NEG_@FLYA: H(ARG 69) H(GLN 62) N(GLN 62) 653 N15NOESY_@NEG_@FLYA: HA(ARG 69) H(GLN 62) N(GLN 62) 1109 N15NOESY_@NEG_@FLYA: HB2(ARG 69) H(GLN 62) N(GLN 62) 597 N15NOESY_@NEG_@FLYA: HB3(ARG 69) H(GLN 62) N(GLN 62) N15NOESY_@NEG_@FLYA: HG2(ARG 69) H(GLN 62) N(GLN 62) N15NOESY_@NEG_@FLYA: H(ILE 70) H(GLN 62) N(GLN 62) N15NOESY_@NEG_@FLYA: HA(ILE 70) H(GLN 62) N(GLN 62) 178 N15NOESY_@NEG_@FLYA: QG2(ILE 70) H(GLN 62) N(GLN 62) 621 N15NOESY_@NEG_@FLYA: HG12(ILE 70) H(GLN 62) N(GLN 62) 557 N15NOESY_@NEG_@FLYA: HG13(ILE 70) H(GLN 62) N(GLN 62) 332 N15NOESY_@NEG_@FLYA: QD1(ILE 70) H(GLN 62) N(GLN 62) 1223 N15NOESY_@NEG_@FLYA: H(ARG 71) H(GLN 62) N(GLN 62) N15NOESY_@NEG_@FLYA: H(GLN 62) H(TRP 63) N(TRP 63) N15NOESY_@NEG_@FLYA: H(GLN 62) HE1(TRP 63) NE1(TRP 63) 1431 N15NOESY_@NEG_@FLYA: H(GLN 62) H(ARG 69) N(ARG 69) 591 N15NOESY_@NEG_@FLYA: H(GLN 62) H(ILE 70) N(ILE 70) N15NOESY_@NEG_@FLYA: H(GLN 62) H(ARG 71) N(ARG 71) CA 62 GLN C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 60) HA(GLN 62) CA(GLN 62) C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) HA(GLN 62) CA(GLN 62) 1428 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HA(GLN 62) CA(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 61) HA(GLN 62) CA(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 61) HA(GLN 62) CA(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) HA(GLN 62) CA(GLN 62) C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HA(GLN 62) CA(GLN 62) 1428 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 62) HA(GLN 62) CA(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 62) HA(GLN 62) CA(GLN 62) 1371 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 62) HA(GLN 62) CA(GLN 62) 1371 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 62) HA(GLN 62) CA(GLN 62) 1519 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 62) HA(GLN 62) CA(GLN 62) 1519 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 62) HA(GLN 62) CA(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 62) HA(GLN 62) CA(GLN 62) C13NOESY_@ALI_@POS_@FLYA: H(TRP 63) HA(GLN 62) CA(GLN 62) 1428 C13NOESY_@ALI_@POS_@FLYA: HA(TRP 63) HA(GLN 62) CA(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HB2(TRP 63) HA(GLN 62) CA(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HB3(TRP 63) HA(GLN 62) CA(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HD1(TRP 63) HA(GLN 62) CA(GLN 62) C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) HA(GLN 62) CA(GLN 62) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HA(GLN 62) CA(GLN 62) C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HA(GLN 62) CA(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HA(GLN 62) CA(GLN 62) CBCANH_@FLYA: H(GLN 62) N(GLN 62) CA(GLN 62) 93 CBCANH_@FLYA: H(TRP 63) N(TRP 63) CA(GLN 62) 243 CBCAcoNH_@FLYA: H(TRP 63) N(TRP 63) CA(GLN 62) 122 CCHTOCSY_@ALI_@FLYA: HA(GLN 62) CA(GLN 62) CA(GLN 62) CCHTOCSY_@ALI_@FLYA: HB2(GLN 62) CB(GLN 62) CA(GLN 62) 699 CCHTOCSY_@ALI_@FLYA: HB3(GLN 62) CB(GLN 62) CA(GLN 62) 496 CCHTOCSY_@ALI_@FLYA: HG2(GLN 62) CG(GLN 62) CA(GLN 62) 396 CCHTOCSY_@ALI_@FLYA: HG3(GLN 62) CG(GLN 62) CA(GLN 62) 393 CCHTOCSY_@ALI_@FLYA: HA(GLN 62) CA(GLN 62) CB(GLN 62) CCHTOCSY_@ALI_@FLYA: HA(GLN 62) CA(GLN 62) CG(GLN 62) HA 62 GLN C13NOESY_@ALI_@POS_@FLYA: HA(GLN 62) HB3(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 62) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 62) HB2(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 62) HB3(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 62) HG2(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 60) HA(GLN 62) CA(GLN 62) C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) HA(GLN 62) CA(GLN 62) 1428 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HA(GLN 62) CA(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 61) HA(GLN 62) CA(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 61) HA(GLN 62) CA(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) HA(GLN 62) CA(GLN 62) C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HA(GLN 62) CA(GLN 62) 1428 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 62) HA(GLN 62) CA(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 62) HA(GLN 62) CA(GLN 62) 1371 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 62) HA(GLN 62) CA(GLN 62) 1371 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 62) HA(GLN 62) CA(GLN 62) 1519 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 62) HA(GLN 62) CA(GLN 62) 1519 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 62) HA(GLN 62) CA(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 62) HA(GLN 62) CA(GLN 62) C13NOESY_@ALI_@POS_@FLYA: H(TRP 63) HA(GLN 62) CA(GLN 62) 1428 C13NOESY_@ALI_@POS_@FLYA: HA(TRP 63) HA(GLN 62) CA(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HB2(TRP 63) HA(GLN 62) CA(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HB3(TRP 63) HA(GLN 62) CA(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HD1(TRP 63) HA(GLN 62) CA(GLN 62) C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) HA(GLN 62) CA(GLN 62) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HA(GLN 62) CA(GLN 62) C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HA(GLN 62) CA(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HA(GLN 62) CA(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 62) HB2(GLN 62) CB(GLN 62) 803 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 62) HB3(GLN 62) CB(GLN 62) 669 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 62) HG2(GLN 62) CG(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 62) HG3(GLN 62) CG(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 62) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 62) HB2(TRP 63) CB(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 62) HB3(TRP 63) CB(TRP 63) 1717 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 62) QD1(LEU 68) CD1(LEU 68) 1526 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 62) HB3(ARG 69) CB(ARG 69) C13NOESY_@ARO_@FLYA: HA(GLN 62) HD1(TRP 63) CD1(TRP 63) 56 CCHTOCSY_@ALI_@FLYA: HA(GLN 62) CA(GLN 62) CA(GLN 62) CCHTOCSY_@ALI_@FLYA: HA(GLN 62) CA(GLN 62) CB(GLN 62) CCHTOCSY_@ALI_@FLYA: HA(GLN 62) CA(GLN 62) CG(GLN 62) HBHAcoNH_@FLYA: H(TRP 63) N(TRP 63) HA(GLN 62) 159 N15NOESY_@NEG_@FLYA: HA(GLN 62) H(LYS 61) N(LYS 61) N15NOESY_@NEG_@FLYA: HA(GLN 62) H(GLN 62) N(GLN 62) 177 N15NOESY_@NEG_@FLYA: HA(GLN 62) HE21(GLN 62) NE2(GLN 62) N15NOESY_@NEG_@FLYA: HA(GLN 62) HE22(GLN 62) NE2(GLN 62) N15NOESY_@NEG_@FLYA: HA(GLN 62) H(TRP 63) N(TRP 63) 231 N15NOESY_@NEG_@FLYA: HA(GLN 62) H(GLN 64) N(GLN 64) N15NOESY_@NEG_@FLYA: HA(GLN 62) H(ARG 69) N(ARG 69) CB 62 GLN C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HB2(GLN 62) CB(GLN 62) 2507 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 61) HB2(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HB2(GLN 62) CB(GLN 62) 952 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 62) HB2(GLN 62) CB(GLN 62) 803 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 62) HB2(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 62) HB2(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 62) HB2(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 62) HB2(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 62) HB2(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 62) HB2(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: H(TRP 63) HB2(GLN 62) CB(GLN 62) 952 C13NOESY_@ALI_@POS_@FLYA: HA(TRP 63) HB2(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HB2(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HB2(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HB2(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HB2(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HB2(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 69) HB2(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HB2(GLN 62) CB(GLN 62) 2507 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HB3(GLN 62) CB(GLN 62) 3134 C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HB3(GLN 62) CB(GLN 62) 860 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 62) HB3(GLN 62) CB(GLN 62) 669 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 62) HB3(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 62) HB3(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 62) HB3(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 62) HB3(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 62) HB3(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 62) HB3(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: H(TRP 63) HB3(GLN 62) CB(GLN 62) 860 C13NOESY_@ALI_@POS_@FLYA: HA(TRP 63) HB3(GLN 62) CB(GLN 62) 1348 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 64) HB3(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HB3(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HB3(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HB3(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HB3(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HB3(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 69) HB3(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 69) HB3(GLN 62) CB(GLN 62) CBCANH_@FLYA: H(GLN 62) N(GLN 62) CB(GLN 62) 90 CBCANH_@FLYA: H(TRP 63) N(TRP 63) CB(GLN 62) 123 CBCAcoNH_@FLYA: H(TRP 63) N(TRP 63) CB(GLN 62) 47 CCHTOCSY_@ALI_@FLYA: HB2(GLN 62) CB(GLN 62) CA(GLN 62) 699 CCHTOCSY_@ALI_@FLYA: HB3(GLN 62) CB(GLN 62) CA(GLN 62) 496 CCHTOCSY_@ALI_@FLYA: HA(GLN 62) CA(GLN 62) CB(GLN 62) CCHTOCSY_@ALI_@FLYA: HB2(GLN 62) CB(GLN 62) CB(GLN 62) CCHTOCSY_@ALI_@FLYA: HB3(GLN 62) CB(GLN 62) CB(GLN 62) CCHTOCSY_@ALI_@FLYA: HG2(GLN 62) CG(GLN 62) CB(GLN 62) 148 CCHTOCSY_@ALI_@FLYA: HG3(GLN 62) CG(GLN 62) CB(GLN 62) 148 CCHTOCSY_@ALI_@FLYA: HB2(GLN 62) CB(GLN 62) CG(GLN 62) 364 CCHTOCSY_@ALI_@FLYA: HB3(GLN 62) CB(GLN 62) CG(GLN 62) HB2 62 GLN C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 62) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 62) HB3(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 62) HA(GLN 62) CA(GLN 62) 1371 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HB2(GLN 62) CB(GLN 62) 2507 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 61) HB2(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HB2(GLN 62) CB(GLN 62) 952 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 62) HB2(GLN 62) CB(GLN 62) 803 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 62) HB2(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 62) HB2(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 62) HB2(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 62) HB2(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 62) HB2(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 62) HB2(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: H(TRP 63) HB2(GLN 62) CB(GLN 62) 952 C13NOESY_@ALI_@POS_@FLYA: HA(TRP 63) HB2(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HB2(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HB2(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HB2(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HB2(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HB2(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 69) HB2(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HB2(GLN 62) CB(GLN 62) 2507 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 62) HB3(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 62) HG2(GLN 62) CG(GLN 62) 1238 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 62) HG3(GLN 62) CG(GLN 62) 1238 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 62) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 62) QD1(LEU 68) CD1(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 62) HB2(ARG 69) CB(ARG 69) 2149 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 62) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 62) HG2(ARG 69) CG(ARG 69) 666 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 62) HD3(ARG 69) CD(ARG 69) 1751 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 62) HA(ILE 70) CA(ILE 70) CCHTOCSY_@ALI_@FLYA: HB2(GLN 62) CB(GLN 62) CA(GLN 62) 699 CCHTOCSY_@ALI_@FLYA: HB2(GLN 62) CB(GLN 62) CB(GLN 62) CCHTOCSY_@ALI_@FLYA: HB2(GLN 62) CB(GLN 62) CG(GLN 62) 364 HBHAcoNH_@FLYA: H(TRP 63) N(TRP 63) HB2(GLN 62) 93 N15NOESY_@NEG_@FLYA: HB2(GLN 62) H(GLN 62) N(GLN 62) 315 N15NOESY_@NEG_@FLYA: HB2(GLN 62) HE21(GLN 62) NE2(GLN 62) N15NOESY_@NEG_@FLYA: HB2(GLN 62) HE22(GLN 62) NE2(GLN 62) N15NOESY_@NEG_@FLYA: HB2(GLN 62) H(TRP 63) N(TRP 63) 276 N15NOESY_@NEG_@FLYA: HB2(GLN 62) H(ARG 69) N(ARG 69) HB3 62 GLN C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 62) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 62) HA(GLN 62) CA(GLN 62) 1371 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 62) HB2(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HB3(GLN 62) CB(GLN 62) 3134 C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HB3(GLN 62) CB(GLN 62) 860 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 62) HB3(GLN 62) CB(GLN 62) 669 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 62) HB3(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 62) HB3(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 62) HB3(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 62) HB3(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 62) HB3(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 62) HB3(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: H(TRP 63) HB3(GLN 62) CB(GLN 62) 860 C13NOESY_@ALI_@POS_@FLYA: HA(TRP 63) HB3(GLN 62) CB(GLN 62) 1348 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 64) HB3(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HB3(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HB3(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HB3(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HB3(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HB3(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 69) HB3(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 69) HB3(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 62) HG2(GLN 62) CG(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 62) HG3(GLN 62) CG(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 62) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 62) HG3(GLN 64) CG(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 62) QD1(LEU 68) CD1(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 62) HB2(ARG 69) CB(ARG 69) 2149 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 62) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 62) HG2(ARG 69) CG(ARG 69) 666 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 62) HD2(ARG 69) CD(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 62) HD3(ARG 69) CD(ARG 69) CCHTOCSY_@ALI_@FLYA: HB3(GLN 62) CB(GLN 62) CA(GLN 62) 496 CCHTOCSY_@ALI_@FLYA: HB3(GLN 62) CB(GLN 62) CB(GLN 62) CCHTOCSY_@ALI_@FLYA: HB3(GLN 62) CB(GLN 62) CG(GLN 62) HBHAcoNH_@FLYA: H(TRP 63) N(TRP 63) HB3(GLN 62) 93 N15NOESY_@NEG_@FLYA: HB3(GLN 62) H(GLN 62) N(GLN 62) 315 N15NOESY_@NEG_@FLYA: HB3(GLN 62) HE21(GLN 62) NE2(GLN 62) N15NOESY_@NEG_@FLYA: HB3(GLN 62) HE22(GLN 62) NE2(GLN 62) N15NOESY_@NEG_@FLYA: HB3(GLN 62) H(TRP 63) N(TRP 63) 276 N15NOESY_@NEG_@FLYA: HB3(GLN 62) H(ARG 69) N(ARG 69) 436 CG 62 GLN C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HG2(GLN 62) CG(GLN 62) 893 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 62) HG2(GLN 62) CG(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 62) HG2(GLN 62) CG(GLN 62) 1238 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 62) HG2(GLN 62) CG(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 62) HG2(GLN 62) CG(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 62) HG2(GLN 62) CG(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 62) HG2(GLN 62) CG(GLN 62) 1676 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 62) HG2(GLN 62) CG(GLN 62) 862 C13NOESY_@ALI_@POS_@FLYA: H(TRP 63) HG2(GLN 62) CG(GLN 62) 893 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HG2(GLN 62) CG(GLN 62) 2100 C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HG3(GLN 62) CG(GLN 62) 893 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 62) HG3(GLN 62) CG(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 62) HG3(GLN 62) CG(GLN 62) 1238 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 62) HG3(GLN 62) CG(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 62) HG3(GLN 62) CG(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 62) HG3(GLN 62) CG(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 62) HG3(GLN 62) CG(GLN 62) 1797 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 62) HG3(GLN 62) CG(GLN 62) 1442 C13NOESY_@ALI_@POS_@FLYA: H(TRP 63) HG3(GLN 62) CG(GLN 62) 893 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HG3(GLN 62) CG(GLN 62) 2100 CCHTOCSY_@ALI_@FLYA: HG2(GLN 62) CG(GLN 62) CA(GLN 62) 396 CCHTOCSY_@ALI_@FLYA: HG3(GLN 62) CG(GLN 62) CA(GLN 62) 393 CCHTOCSY_@ALI_@FLYA: HG2(GLN 62) CG(GLN 62) CB(GLN 62) 148 CCHTOCSY_@ALI_@FLYA: HG3(GLN 62) CG(GLN 62) CB(GLN 62) 148 CCHTOCSY_@ALI_@FLYA: HA(GLN 62) CA(GLN 62) CG(GLN 62) CCHTOCSY_@ALI_@FLYA: HB2(GLN 62) CB(GLN 62) CG(GLN 62) 364 CCHTOCSY_@ALI_@FLYA: HB3(GLN 62) CB(GLN 62) CG(GLN 62) CCHTOCSY_@ALI_@FLYA: HG2(GLN 62) CG(GLN 62) CG(GLN 62) CCHTOCSY_@ALI_@FLYA: HG3(GLN 62) CG(GLN 62) CG(GLN 62) HG2 62 GLN C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 62) HA(GLN 62) CA(GLN 62) 1519 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 62) HB2(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 62) HB3(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HG2(GLN 62) CG(GLN 62) 893 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 62) HG2(GLN 62) CG(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 62) HG2(GLN 62) CG(GLN 62) 1238 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 62) HG2(GLN 62) CG(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 62) HG2(GLN 62) CG(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 62) HG2(GLN 62) CG(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 62) HG2(GLN 62) CG(GLN 62) 1676 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 62) HG2(GLN 62) CG(GLN 62) 862 C13NOESY_@ALI_@POS_@FLYA: H(TRP 63) HG2(GLN 62) CG(GLN 62) 893 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HG2(GLN 62) CG(GLN 62) 2100 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 62) HG3(GLN 62) CG(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 62) HB3(ARG 69) CB(ARG 69) CCHTOCSY_@ALI_@FLYA: HG2(GLN 62) CG(GLN 62) CA(GLN 62) 396 CCHTOCSY_@ALI_@FLYA: HG2(GLN 62) CG(GLN 62) CB(GLN 62) 148 CCHTOCSY_@ALI_@FLYA: HG2(GLN 62) CG(GLN 62) CG(GLN 62) N15NOESY_@NEG_@FLYA: HG2(GLN 62) H(GLN 62) N(GLN 62) 494 N15NOESY_@NEG_@FLYA: HG2(GLN 62) HE21(GLN 62) NE2(GLN 62) 747 N15NOESY_@NEG_@FLYA: HG2(GLN 62) HE22(GLN 62) NE2(GLN 62) 790 N15NOESY_@NEG_@FLYA: HG2(GLN 62) H(TRP 63) N(TRP 63) 351 HG3 62 GLN C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 62) HA(GLN 62) CA(GLN 62) 1519 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 62) HB2(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 62) HB3(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 62) HG2(GLN 62) CG(GLN 62) C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HG3(GLN 62) CG(GLN 62) 893 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 62) HG3(GLN 62) CG(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 62) HG3(GLN 62) CG(GLN 62) 1238 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 62) HG3(GLN 62) CG(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 62) HG3(GLN 62) CG(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 62) HG3(GLN 62) CG(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 62) HG3(GLN 62) CG(GLN 62) 1797 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 62) HG3(GLN 62) CG(GLN 62) 1442 C13NOESY_@ALI_@POS_@FLYA: H(TRP 63) HG3(GLN 62) CG(GLN 62) 893 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HG3(GLN 62) CG(GLN 62) 2100 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 62) HB3(ARG 69) CB(ARG 69) CCHTOCSY_@ALI_@FLYA: HG3(GLN 62) CG(GLN 62) CA(GLN 62) 393 CCHTOCSY_@ALI_@FLYA: HG3(GLN 62) CG(GLN 62) CB(GLN 62) 148 CCHTOCSY_@ALI_@FLYA: HG3(GLN 62) CG(GLN 62) CG(GLN 62) N15NOESY_@NEG_@FLYA: HG3(GLN 62) H(GLN 62) N(GLN 62) 493 N15NOESY_@NEG_@FLYA: HG3(GLN 62) HE21(GLN 62) NE2(GLN 62) 747 N15NOESY_@NEG_@FLYA: HG3(GLN 62) HE22(GLN 62) NE2(GLN 62) 790 N15NOESY_@NEG_@FLYA: HG3(GLN 62) H(TRP 63) N(TRP 63) 351 NE2 62 GLN N15HSQC_@FLYA: NE2(GLN 62) HE21(GLN 62) 97 N15HSQC_@FLYA: NE2(GLN 62) HE22(GLN 62) N15NOESY_@NEG_@FLYA: HA(GLN 62) HE21(GLN 62) NE2(GLN 62) N15NOESY_@NEG_@FLYA: HB2(GLN 62) HE21(GLN 62) NE2(GLN 62) N15NOESY_@NEG_@FLYA: HB3(GLN 62) HE21(GLN 62) NE2(GLN 62) N15NOESY_@NEG_@FLYA: HG2(GLN 62) HE21(GLN 62) NE2(GLN 62) 747 N15NOESY_@NEG_@FLYA: HG3(GLN 62) HE21(GLN 62) NE2(GLN 62) 747 N15NOESY_@NEG_@FLYA: HE21(GLN 62) HE21(GLN 62) NE2(GLN 62) N15NOESY_@NEG_@FLYA: HE22(GLN 62) HE21(GLN 62) NE2(GLN 62) 96 N15NOESY_@NEG_@FLYA: HA(GLN 62) HE22(GLN 62) NE2(GLN 62) N15NOESY_@NEG_@FLYA: HB2(GLN 62) HE22(GLN 62) NE2(GLN 62) N15NOESY_@NEG_@FLYA: HB3(GLN 62) HE22(GLN 62) NE2(GLN 62) N15NOESY_@NEG_@FLYA: HG2(GLN 62) HE22(GLN 62) NE2(GLN 62) 790 N15NOESY_@NEG_@FLYA: HG3(GLN 62) HE22(GLN 62) NE2(GLN 62) 790 N15NOESY_@NEG_@FLYA: HE21(GLN 62) HE22(GLN 62) NE2(GLN 62) 446 N15NOESY_@NEG_@FLYA: HE22(GLN 62) HE22(GLN 62) NE2(GLN 62) HE21 62 GLN C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 62) HA(GLN 62) CA(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 62) HB2(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 62) HB3(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 62) HG2(GLN 62) CG(GLN 62) 1676 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 62) HG3(GLN 62) CG(GLN 62) 1797 N15HSQC_@FLYA: NE2(GLN 62) HE21(GLN 62) 97 N15NOESY_@NEG_@FLYA: HA(GLN 62) HE21(GLN 62) NE2(GLN 62) N15NOESY_@NEG_@FLYA: HB2(GLN 62) HE21(GLN 62) NE2(GLN 62) N15NOESY_@NEG_@FLYA: HB3(GLN 62) HE21(GLN 62) NE2(GLN 62) N15NOESY_@NEG_@FLYA: HG2(GLN 62) HE21(GLN 62) NE2(GLN 62) 747 N15NOESY_@NEG_@FLYA: HG3(GLN 62) HE21(GLN 62) NE2(GLN 62) 747 N15NOESY_@NEG_@FLYA: HE21(GLN 62) HE21(GLN 62) NE2(GLN 62) N15NOESY_@NEG_@FLYA: HE22(GLN 62) HE21(GLN 62) NE2(GLN 62) 96 N15NOESY_@NEG_@FLYA: HE21(GLN 62) HE22(GLN 62) NE2(GLN 62) 446 HE22 62 GLN C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 62) HA(GLN 62) CA(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 62) HB2(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 62) HB3(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 62) HG2(GLN 62) CG(GLN 62) 862 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 62) HG3(GLN 62) CG(GLN 62) 1442 N15HSQC_@FLYA: NE2(GLN 62) HE22(GLN 62) N15NOESY_@NEG_@FLYA: HE22(GLN 62) HE21(GLN 62) NE2(GLN 62) 96 N15NOESY_@NEG_@FLYA: HA(GLN 62) HE22(GLN 62) NE2(GLN 62) N15NOESY_@NEG_@FLYA: HB2(GLN 62) HE22(GLN 62) NE2(GLN 62) N15NOESY_@NEG_@FLYA: HB3(GLN 62) HE22(GLN 62) NE2(GLN 62) N15NOESY_@NEG_@FLYA: HG2(GLN 62) HE22(GLN 62) NE2(GLN 62) 790 N15NOESY_@NEG_@FLYA: HG3(GLN 62) HE22(GLN 62) NE2(GLN 62) 790 N15NOESY_@NEG_@FLYA: HE21(GLN 62) HE22(GLN 62) NE2(GLN 62) 446 N15NOESY_@NEG_@FLYA: HE22(GLN 62) HE22(GLN 62) NE2(GLN 62) N 63 TRP CBCANH_@FLYA: H(TRP 63) N(TRP 63) CA(GLN 62) 243 CBCANH_@FLYA: H(TRP 63) N(TRP 63) CB(GLN 62) 123 CBCANH_@FLYA: H(TRP 63) N(TRP 63) CA(TRP 63) 220 CBCANH_@FLYA: H(TRP 63) N(TRP 63) CB(TRP 63) 60 CBCAcoNH_@FLYA: H(TRP 63) N(TRP 63) CA(GLN 62) 122 CBCAcoNH_@FLYA: H(TRP 63) N(TRP 63) CB(GLN 62) 47 HBHAcoNH_@FLYA: H(TRP 63) N(TRP 63) HA(GLN 62) 159 HBHAcoNH_@FLYA: H(TRP 63) N(TRP 63) HB2(GLN 62) 93 HBHAcoNH_@FLYA: H(TRP 63) N(TRP 63) HB3(GLN 62) 93 N15HSQC_@FLYA: N(TRP 63) H(TRP 63) 24 N15NOESY_@NEG_@FLYA: HA(LYS 61) H(TRP 63) N(TRP 63) 467 N15NOESY_@NEG_@FLYA: HB3(LYS 61) H(TRP 63) N(TRP 63) N15NOESY_@NEG_@FLYA: H(GLN 62) H(TRP 63) N(TRP 63) N15NOESY_@NEG_@FLYA: HA(GLN 62) H(TRP 63) N(TRP 63) 231 N15NOESY_@NEG_@FLYA: HB2(GLN 62) H(TRP 63) N(TRP 63) 276 N15NOESY_@NEG_@FLYA: HB3(GLN 62) H(TRP 63) N(TRP 63) 276 N15NOESY_@NEG_@FLYA: HG2(GLN 62) H(TRP 63) N(TRP 63) 351 N15NOESY_@NEG_@FLYA: HG3(GLN 62) H(TRP 63) N(TRP 63) 351 N15NOESY_@NEG_@FLYA: H(TRP 63) H(TRP 63) N(TRP 63) N15NOESY_@NEG_@FLYA: HA(TRP 63) H(TRP 63) N(TRP 63) 554 N15NOESY_@NEG_@FLYA: HB2(TRP 63) H(TRP 63) N(TRP 63) 299 N15NOESY_@NEG_@FLYA: HB3(TRP 63) H(TRP 63) N(TRP 63) 155 N15NOESY_@NEG_@FLYA: HD1(TRP 63) H(TRP 63) N(TRP 63) 357 N15NOESY_@NEG_@FLYA: HE3(TRP 63) H(TRP 63) N(TRP 63) 638 N15NOESY_@NEG_@FLYA: HE1(TRP 63) H(TRP 63) N(TRP 63) N15NOESY_@NEG_@FLYA: H(GLN 64) H(TRP 63) N(TRP 63) 1202 N15NOESY_@NEG_@FLYA: HA(GLN 64) H(TRP 63) N(TRP 63) 463 N15NOESY_@NEG_@FLYA: HG2(GLN 64) H(TRP 63) N(TRP 63) 351 N15NOESY_@NEG_@FLYA: HG3(GLN 64) H(TRP 63) N(TRP 63) 351 N15NOESY_@NEG_@FLYA: HA(LEU 68) H(TRP 63) N(TRP 63) 1126 N15NOESY_@NEG_@FLYA: QD1(LEU 68) H(TRP 63) N(TRP 63) N15NOESY_@NEG_@FLYA: H(ARG 69) H(TRP 63) N(TRP 63) N15NOESY_@NEG_@FLYA: HB3(ARG 69) H(TRP 63) N(TRP 63) H 63 TRP C13NOESY_@ALI_@POS_@FLYA: H(TRP 63) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: H(TRP 63) HB3(LYS 61) CB(LYS 61) 673 C13NOESY_@ALI_@POS_@FLYA: H(TRP 63) HA(GLN 62) CA(GLN 62) 1428 C13NOESY_@ALI_@POS_@FLYA: H(TRP 63) HB2(GLN 62) CB(GLN 62) 952 C13NOESY_@ALI_@POS_@FLYA: H(TRP 63) HB3(GLN 62) CB(GLN 62) 860 C13NOESY_@ALI_@POS_@FLYA: H(TRP 63) HG2(GLN 62) CG(GLN 62) 893 C13NOESY_@ALI_@POS_@FLYA: H(TRP 63) HG3(GLN 62) CG(GLN 62) 893 C13NOESY_@ALI_@POS_@FLYA: H(TRP 63) HA(TRP 63) CA(TRP 63) 1433 C13NOESY_@ALI_@POS_@FLYA: H(TRP 63) HB2(TRP 63) CB(TRP 63) 1957 C13NOESY_@ALI_@POS_@FLYA: H(TRP 63) HB3(TRP 63) CB(TRP 63) 980 C13NOESY_@ALI_@POS_@FLYA: H(TRP 63) HA(GLN 64) CA(GLN 64) C13NOESY_@ALI_@POS_@FLYA: H(TRP 63) HG2(GLN 64) CG(GLN 64) 893 C13NOESY_@ALI_@POS_@FLYA: H(TRP 63) HG3(GLN 64) CG(GLN 64) 893 C13NOESY_@ALI_@POS_@FLYA: H(TRP 63) HA(LEU 68) CA(LEU 68) 1768 C13NOESY_@ALI_@POS_@FLYA: H(TRP 63) QD1(LEU 68) CD1(LEU 68) 740 C13NOESY_@ALI_@POS_@FLYA: H(TRP 63) HB3(ARG 69) CB(ARG 69) C13NOESY_@ARO_@FLYA: H(TRP 63) HD1(TRP 63) CD1(TRP 63) 90 C13NOESY_@ARO_@FLYA: H(TRP 63) HE3(TRP 63) CE3(TRP 63) 131 CBCANH_@FLYA: H(TRP 63) N(TRP 63) CA(GLN 62) 243 CBCANH_@FLYA: H(TRP 63) N(TRP 63) CB(GLN 62) 123 CBCANH_@FLYA: H(TRP 63) N(TRP 63) CA(TRP 63) 220 CBCANH_@FLYA: H(TRP 63) N(TRP 63) CB(TRP 63) 60 CBCAcoNH_@FLYA: H(TRP 63) N(TRP 63) CA(GLN 62) 122 CBCAcoNH_@FLYA: H(TRP 63) N(TRP 63) CB(GLN 62) 47 HBHAcoNH_@FLYA: H(TRP 63) N(TRP 63) HA(GLN 62) 159 HBHAcoNH_@FLYA: H(TRP 63) N(TRP 63) HB2(GLN 62) 93 HBHAcoNH_@FLYA: H(TRP 63) N(TRP 63) HB3(GLN 62) 93 N15HSQC_@FLYA: N(TRP 63) H(TRP 63) 24 N15NOESY_@NEG_@FLYA: H(TRP 63) H(GLN 62) N(GLN 62) N15NOESY_@NEG_@FLYA: HA(LYS 61) H(TRP 63) N(TRP 63) 467 N15NOESY_@NEG_@FLYA: HB3(LYS 61) H(TRP 63) N(TRP 63) N15NOESY_@NEG_@FLYA: H(GLN 62) H(TRP 63) N(TRP 63) N15NOESY_@NEG_@FLYA: HA(GLN 62) H(TRP 63) N(TRP 63) 231 N15NOESY_@NEG_@FLYA: HB2(GLN 62) H(TRP 63) N(TRP 63) 276 N15NOESY_@NEG_@FLYA: HB3(GLN 62) H(TRP 63) N(TRP 63) 276 N15NOESY_@NEG_@FLYA: HG2(GLN 62) H(TRP 63) N(TRP 63) 351 N15NOESY_@NEG_@FLYA: HG3(GLN 62) H(TRP 63) N(TRP 63) 351 N15NOESY_@NEG_@FLYA: H(TRP 63) H(TRP 63) N(TRP 63) N15NOESY_@NEG_@FLYA: HA(TRP 63) H(TRP 63) N(TRP 63) 554 N15NOESY_@NEG_@FLYA: HB2(TRP 63) H(TRP 63) N(TRP 63) 299 N15NOESY_@NEG_@FLYA: HB3(TRP 63) H(TRP 63) N(TRP 63) 155 N15NOESY_@NEG_@FLYA: HD1(TRP 63) H(TRP 63) N(TRP 63) 357 N15NOESY_@NEG_@FLYA: HE3(TRP 63) H(TRP 63) N(TRP 63) 638 N15NOESY_@NEG_@FLYA: HE1(TRP 63) H(TRP 63) N(TRP 63) N15NOESY_@NEG_@FLYA: H(GLN 64) H(TRP 63) N(TRP 63) 1202 N15NOESY_@NEG_@FLYA: HA(GLN 64) H(TRP 63) N(TRP 63) 463 N15NOESY_@NEG_@FLYA: HG2(GLN 64) H(TRP 63) N(TRP 63) 351 N15NOESY_@NEG_@FLYA: HG3(GLN 64) H(TRP 63) N(TRP 63) 351 N15NOESY_@NEG_@FLYA: HA(LEU 68) H(TRP 63) N(TRP 63) 1126 N15NOESY_@NEG_@FLYA: QD1(LEU 68) H(TRP 63) N(TRP 63) N15NOESY_@NEG_@FLYA: H(ARG 69) H(TRP 63) N(TRP 63) N15NOESY_@NEG_@FLYA: HB3(ARG 69) H(TRP 63) N(TRP 63) N15NOESY_@NEG_@FLYA: H(TRP 63) HE1(TRP 63) NE1(TRP 63) 1431 N15NOESY_@NEG_@FLYA: H(TRP 63) H(GLN 64) N(GLN 64) 1030 N15NOESY_@NEG_@FLYA: H(TRP 63) H(ARG 69) N(ARG 69) 591 CA 63 TRP C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HA(TRP 63) CA(TRP 63) 1433 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 62) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 62) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 62) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: H(TRP 63) HA(TRP 63) CA(TRP 63) 1433 C13NOESY_@ALI_@POS_@FLYA: HA(TRP 63) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HB2(TRP 63) HA(TRP 63) CA(TRP 63) 1295 C13NOESY_@ALI_@POS_@FLYA: HB3(TRP 63) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HD1(TRP 63) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HE3(TRP 63) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HE1(TRP 63) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HZ3(TRP 63) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) HA(TRP 63) CA(TRP 63) 1203 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 64) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 64) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 64) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 64) HA(TRP 63) CA(TRP 63) 3059 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 64) HA(TRP 63) CA(TRP 63) 3059 C13NOESY_@ALI_@POS_@FLYA: H(GLY 65) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 67) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) HA(TRP 63) CA(TRP 63) 1183 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HA(TRP 63) CA(TRP 63) 2320 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HA(TRP 63) CA(TRP 63) CBCANH_@FLYA: H(TRP 63) N(TRP 63) CA(TRP 63) 220 CBCANH_@FLYA: H(GLN 64) N(GLN 64) CA(TRP 63) 260 CBCAcoNH_@FLYA: H(GLN 64) N(GLN 64) CA(TRP 63) 137 CCHTOCSY_@ALI_@FLYA: HA(TRP 63) CA(TRP 63) CA(TRP 63) CCHTOCSY_@ALI_@FLYA: HB2(TRP 63) CB(TRP 63) CA(TRP 63) CCHTOCSY_@ALI_@FLYA: HB3(TRP 63) CB(TRP 63) CA(TRP 63) CCHTOCSY_@ALI_@FLYA: HA(TRP 63) CA(TRP 63) CB(TRP 63) 464 HA 63 TRP C13NOESY_@ALI_@POS_@FLYA: HA(TRP 63) HA(GLN 62) CA(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HA(TRP 63) HB2(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HA(TRP 63) HB3(GLN 62) CB(GLN 62) 1348 C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HA(TRP 63) CA(TRP 63) 1433 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 62) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 62) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 62) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: H(TRP 63) HA(TRP 63) CA(TRP 63) 1433 C13NOESY_@ALI_@POS_@FLYA: HA(TRP 63) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HB2(TRP 63) HA(TRP 63) CA(TRP 63) 1295 C13NOESY_@ALI_@POS_@FLYA: HB3(TRP 63) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HD1(TRP 63) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HE3(TRP 63) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HE1(TRP 63) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HZ3(TRP 63) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) HA(TRP 63) CA(TRP 63) 1203 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 64) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 64) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 64) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 64) HA(TRP 63) CA(TRP 63) 3059 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 64) HA(TRP 63) CA(TRP 63) 3059 C13NOESY_@ALI_@POS_@FLYA: H(GLY 65) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 67) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) HA(TRP 63) CA(TRP 63) 1183 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HA(TRP 63) CA(TRP 63) 2320 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HA(TRP 63) HB2(TRP 63) CB(TRP 63) 1534 C13NOESY_@ALI_@POS_@FLYA: HA(TRP 63) HB3(TRP 63) CB(TRP 63) 624 C13NOESY_@ALI_@POS_@FLYA: HA(TRP 63) HA(GLN 64) CA(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HA(TRP 63) HB2(GLN 64) CB(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HA(TRP 63) HB3(GLN 64) CB(GLN 64) 2410 C13NOESY_@ALI_@POS_@FLYA: HA(TRP 63) HG2(GLN 64) CG(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HA(TRP 63) HG3(GLN 64) CG(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HA(TRP 63) HB2(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(TRP 63) HA(LEU 68) CA(LEU 68) 683 C13NOESY_@ALI_@POS_@FLYA: HA(TRP 63) HB2(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HA(TRP 63) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HA(TRP 63) QD1(LEU 68) CD1(LEU 68) 391 C13NOESY_@ALI_@POS_@FLYA: HA(TRP 63) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HA(TRP 63) HB2(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HA(TRP 63) HB3(ARG 69) CB(ARG 69) C13NOESY_@ARO_@FLYA: HA(TRP 63) HD1(TRP 63) CD1(TRP 63) 80 C13NOESY_@ARO_@FLYA: HA(TRP 63) HE3(TRP 63) CE3(TRP 63) 43 C13NOESY_@ARO_@FLYA: HA(TRP 63) HZ3(TRP 63) CZ3(TRP 63) CCHTOCSY_@ALI_@FLYA: HA(TRP 63) CA(TRP 63) CA(TRP 63) CCHTOCSY_@ALI_@FLYA: HA(TRP 63) CA(TRP 63) CB(TRP 63) 464 HBHAcoNH_@FLYA: H(GLN 64) N(GLN 64) HA(TRP 63) 68 N15NOESY_@NEG_@FLYA: HA(TRP 63) H(GLN 62) N(GLN 62) N15NOESY_@NEG_@FLYA: HA(TRP 63) H(TRP 63) N(TRP 63) 554 N15NOESY_@NEG_@FLYA: HA(TRP 63) HE1(TRP 63) NE1(TRP 63) N15NOESY_@NEG_@FLYA: HA(TRP 63) H(GLN 64) N(GLN 64) 268 N15NOESY_@NEG_@FLYA: HA(TRP 63) H(GLY 65) N(GLY 65) 801 N15NOESY_@NEG_@FLYA: HA(TRP 63) H(LYS 67) N(LYS 67) 801 N15NOESY_@NEG_@FLYA: HA(TRP 63) H(LEU 68) N(LEU 68) N15NOESY_@NEG_@FLYA: HA(TRP 63) H(ARG 69) N(ARG 69) 255 CB 63 TRP C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 61) HB2(TRP 63) CB(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 62) HB2(TRP 63) CB(TRP 63) C13NOESY_@ALI_@POS_@FLYA: H(TRP 63) HB2(TRP 63) CB(TRP 63) 1957 C13NOESY_@ALI_@POS_@FLYA: HA(TRP 63) HB2(TRP 63) CB(TRP 63) 1534 C13NOESY_@ALI_@POS_@FLYA: HB2(TRP 63) HB2(TRP 63) CB(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HB3(TRP 63) HB2(TRP 63) CB(TRP 63) 476 C13NOESY_@ALI_@POS_@FLYA: HD1(TRP 63) HB2(TRP 63) CB(TRP 63) 1528 C13NOESY_@ALI_@POS_@FLYA: HE3(TRP 63) HB2(TRP 63) CB(TRP 63) 1554 C13NOESY_@ALI_@POS_@FLYA: HE1(TRP 63) HB2(TRP 63) CB(TRP 63) C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) HB2(TRP 63) CB(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 64) HB2(TRP 63) CB(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) HB2(TRP 63) CB(TRP 63) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HB2(TRP 63) CB(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 62) HB3(TRP 63) CB(TRP 63) 1717 C13NOESY_@ALI_@POS_@FLYA: H(TRP 63) HB3(TRP 63) CB(TRP 63) 980 C13NOESY_@ALI_@POS_@FLYA: HA(TRP 63) HB3(TRP 63) CB(TRP 63) 624 C13NOESY_@ALI_@POS_@FLYA: HB2(TRP 63) HB3(TRP 63) CB(TRP 63) 168 C13NOESY_@ALI_@POS_@FLYA: HB3(TRP 63) HB3(TRP 63) CB(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HD1(TRP 63) HB3(TRP 63) CB(TRP 63) 962 C13NOESY_@ALI_@POS_@FLYA: HE3(TRP 63) HB3(TRP 63) CB(TRP 63) 363 C13NOESY_@ALI_@POS_@FLYA: HE1(TRP 63) HB3(TRP 63) CB(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HZ3(TRP 63) HB3(TRP 63) CB(TRP 63) C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) HB3(TRP 63) CB(TRP 63) 1456 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 64) HB3(TRP 63) CB(TRP 63) C13NOESY_@ALI_@POS_@FLYA: H(GLY 65) HB3(TRP 63) CB(TRP 63) C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) HB3(TRP 63) CB(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) HB3(TRP 63) CB(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) HB3(TRP 63) CB(TRP 63) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HB3(TRP 63) CB(TRP 63) CBCANH_@FLYA: H(TRP 63) N(TRP 63) CB(TRP 63) 60 CBCANH_@FLYA: H(GLN 64) N(GLN 64) CB(TRP 63) 129 CBCAcoNH_@FLYA: H(GLN 64) N(GLN 64) CB(TRP 63) 136 CCHTOCSY_@ALI_@FLYA: HB2(TRP 63) CB(TRP 63) CA(TRP 63) CCHTOCSY_@ALI_@FLYA: HB3(TRP 63) CB(TRP 63) CA(TRP 63) CCHTOCSY_@ALI_@FLYA: HA(TRP 63) CA(TRP 63) CB(TRP 63) 464 CCHTOCSY_@ALI_@FLYA: HB2(TRP 63) CB(TRP 63) CB(TRP 63) CCHTOCSY_@ALI_@FLYA: HB3(TRP 63) CB(TRP 63) CB(TRP 63) HB2 63 TRP C13NOESY_@ALI_@POS_@FLYA: HB2(TRP 63) HB3(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB2(TRP 63) HA(GLN 62) CA(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HB2(TRP 63) HA(TRP 63) CA(TRP 63) 1295 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 61) HB2(TRP 63) CB(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 62) HB2(TRP 63) CB(TRP 63) C13NOESY_@ALI_@POS_@FLYA: H(TRP 63) HB2(TRP 63) CB(TRP 63) 1957 C13NOESY_@ALI_@POS_@FLYA: HA(TRP 63) HB2(TRP 63) CB(TRP 63) 1534 C13NOESY_@ALI_@POS_@FLYA: HB2(TRP 63) HB2(TRP 63) CB(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HB3(TRP 63) HB2(TRP 63) CB(TRP 63) 476 C13NOESY_@ALI_@POS_@FLYA: HD1(TRP 63) HB2(TRP 63) CB(TRP 63) 1528 C13NOESY_@ALI_@POS_@FLYA: HE3(TRP 63) HB2(TRP 63) CB(TRP 63) 1554 C13NOESY_@ALI_@POS_@FLYA: HE1(TRP 63) HB2(TRP 63) CB(TRP 63) C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) HB2(TRP 63) CB(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 64) HB2(TRP 63) CB(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) HB2(TRP 63) CB(TRP 63) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HB2(TRP 63) CB(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HB2(TRP 63) HB3(TRP 63) CB(TRP 63) 168 C13NOESY_@ALI_@POS_@FLYA: HB2(TRP 63) HA(GLN 64) CA(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HB2(TRP 63) HA(LEU 68) CA(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB2(TRP 63) QD1(LEU 68) CD1(LEU 68) C13NOESY_@ARO_@FLYA: HB2(TRP 63) HD1(TRP 63) CD1(TRP 63) 20 C13NOESY_@ARO_@FLYA: HB2(TRP 63) HE3(TRP 63) CE3(TRP 63) CCHTOCSY_@ALI_@FLYA: HB2(TRP 63) CB(TRP 63) CA(TRP 63) CCHTOCSY_@ALI_@FLYA: HB2(TRP 63) CB(TRP 63) CB(TRP 63) HBHAcoNH_@FLYA: H(GLN 64) N(GLN 64) HB2(TRP 63) 150 N15NOESY_@NEG_@FLYA: HB2(TRP 63) H(TRP 63) N(TRP 63) 299 N15NOESY_@NEG_@FLYA: HB2(TRP 63) HE1(TRP 63) NE1(TRP 63) 863 N15NOESY_@NEG_@FLYA: HB2(TRP 63) H(GLN 64) N(GLN 64) 452 HB3 63 TRP C13NOESY_@ALI_@POS_@FLYA: HB3(TRP 63) HA(GLN 62) CA(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HB3(TRP 63) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HB3(TRP 63) HB2(TRP 63) CB(TRP 63) 476 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 62) HB3(TRP 63) CB(TRP 63) 1717 C13NOESY_@ALI_@POS_@FLYA: H(TRP 63) HB3(TRP 63) CB(TRP 63) 980 C13NOESY_@ALI_@POS_@FLYA: HA(TRP 63) HB3(TRP 63) CB(TRP 63) 624 C13NOESY_@ALI_@POS_@FLYA: HB2(TRP 63) HB3(TRP 63) CB(TRP 63) 168 C13NOESY_@ALI_@POS_@FLYA: HB3(TRP 63) HB3(TRP 63) CB(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HD1(TRP 63) HB3(TRP 63) CB(TRP 63) 962 C13NOESY_@ALI_@POS_@FLYA: HE3(TRP 63) HB3(TRP 63) CB(TRP 63) 363 C13NOESY_@ALI_@POS_@FLYA: HE1(TRP 63) HB3(TRP 63) CB(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HZ3(TRP 63) HB3(TRP 63) CB(TRP 63) C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) HB3(TRP 63) CB(TRP 63) 1456 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 64) HB3(TRP 63) CB(TRP 63) C13NOESY_@ALI_@POS_@FLYA: H(GLY 65) HB3(TRP 63) CB(TRP 63) C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) HB3(TRP 63) CB(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) HB3(TRP 63) CB(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) HB3(TRP 63) CB(TRP 63) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HB3(TRP 63) CB(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HB3(TRP 63) HA(GLN 64) CA(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HB3(TRP 63) HA(LEU 68) CA(LEU 68) 2778 C13NOESY_@ALI_@POS_@FLYA: HB3(TRP 63) HB2(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB3(TRP 63) QD1(LEU 68) CD1(LEU 68) C13NOESY_@ARO_@FLYA: HB3(TRP 63) HD1(TRP 63) CD1(TRP 63) 55 C13NOESY_@ARO_@FLYA: HB3(TRP 63) HE3(TRP 63) CE3(TRP 63) 42 C13NOESY_@ARO_@FLYA: HB3(TRP 63) HZ3(TRP 63) CZ3(TRP 63) CCHTOCSY_@ALI_@FLYA: HB3(TRP 63) CB(TRP 63) CA(TRP 63) CCHTOCSY_@ALI_@FLYA: HB3(TRP 63) CB(TRP 63) CB(TRP 63) HBHAcoNH_@FLYA: H(GLN 64) N(GLN 64) HB3(TRP 63) 146 N15NOESY_@NEG_@FLYA: HB3(TRP 63) H(TRP 63) N(TRP 63) 155 N15NOESY_@NEG_@FLYA: HB3(TRP 63) HE1(TRP 63) NE1(TRP 63) 1231 N15NOESY_@NEG_@FLYA: HB3(TRP 63) H(GLN 64) N(GLN 64) 584 N15NOESY_@NEG_@FLYA: HB3(TRP 63) H(GLY 65) N(GLY 65) 1303 N15NOESY_@NEG_@FLYA: HB3(TRP 63) H(LYS 67) N(LYS 67) 1303 CD1 63 TRP C13NOESY_@ARO_@FLYA: HA(LYS 61) HD1(TRP 63) CD1(TRP 63) C13NOESY_@ARO_@FLYA: HB2(LYS 61) HD1(TRP 63) CD1(TRP 63) C13NOESY_@ARO_@FLYA: HB3(LYS 61) HD1(TRP 63) CD1(TRP 63) C13NOESY_@ARO_@FLYA: HG2(LYS 61) HD1(TRP 63) CD1(TRP 63) C13NOESY_@ARO_@FLYA: HD2(LYS 61) HD1(TRP 63) CD1(TRP 63) C13NOESY_@ARO_@FLYA: H(GLN 62) HD1(TRP 63) CD1(TRP 63) 90 C13NOESY_@ARO_@FLYA: HA(GLN 62) HD1(TRP 63) CD1(TRP 63) 56 C13NOESY_@ARO_@FLYA: H(TRP 63) HD1(TRP 63) CD1(TRP 63) 90 C13NOESY_@ARO_@FLYA: HA(TRP 63) HD1(TRP 63) CD1(TRP 63) 80 C13NOESY_@ARO_@FLYA: HB2(TRP 63) HD1(TRP 63) CD1(TRP 63) 20 C13NOESY_@ARO_@FLYA: HB3(TRP 63) HD1(TRP 63) CD1(TRP 63) 55 C13NOESY_@ARO_@FLYA: HD1(TRP 63) HD1(TRP 63) CD1(TRP 63) C13NOESY_@ARO_@FLYA: HE3(TRP 63) HD1(TRP 63) CD1(TRP 63) C13NOESY_@ARO_@FLYA: HE1(TRP 63) HD1(TRP 63) CD1(TRP 63) 14 C13NOESY_@ARO_@FLYA: HZ2(TRP 63) HD1(TRP 63) CD1(TRP 63) C13NOESY_@ARO_@FLYA: HA(LEU 68) HD1(TRP 63) CD1(TRP 63) C13NOESY_@ARO_@FLYA: QD1(LEU 68) HD1(TRP 63) CD1(TRP 63) C13NOESY_@ARO_@FLYA: QD2(LEU 68) HD1(TRP 63) CD1(TRP 63) CE3 63 TRP C13NOESY_@ARO_@FLYA: QG2(ILE 41) HE3(TRP 63) CE3(TRP 63) C13NOESY_@ARO_@FLYA: QD1(ILE 41) HE3(TRP 63) CE3(TRP 63) C13NOESY_@ARO_@FLYA: H(TRP 63) HE3(TRP 63) CE3(TRP 63) 131 C13NOESY_@ARO_@FLYA: HA(TRP 63) HE3(TRP 63) CE3(TRP 63) 43 C13NOESY_@ARO_@FLYA: HB2(TRP 63) HE3(TRP 63) CE3(TRP 63) C13NOESY_@ARO_@FLYA: HB3(TRP 63) HE3(TRP 63) CE3(TRP 63) 42 C13NOESY_@ARO_@FLYA: HD1(TRP 63) HE3(TRP 63) CE3(TRP 63) C13NOESY_@ARO_@FLYA: HE3(TRP 63) HE3(TRP 63) CE3(TRP 63) C13NOESY_@ARO_@FLYA: HE1(TRP 63) HE3(TRP 63) CE3(TRP 63) C13NOESY_@ARO_@FLYA: HZ3(TRP 63) HE3(TRP 63) CE3(TRP 63) 18 C13NOESY_@ARO_@FLYA: HZ2(TRP 63) HE3(TRP 63) CE3(TRP 63) C13NOESY_@ARO_@FLYA: HH2(TRP 63) HE3(TRP 63) CE3(TRP 63) C13NOESY_@ARO_@FLYA: H(GLN 64) HE3(TRP 63) CE3(TRP 63) 142 C13NOESY_@ARO_@FLYA: HA(GLN 64) HE3(TRP 63) CE3(TRP 63) C13NOESY_@ARO_@FLYA: H(GLY 65) HE3(TRP 63) CE3(TRP 63) 126 C13NOESY_@ARO_@FLYA: HA(ASN 66) HE3(TRP 63) CE3(TRP 63) C13NOESY_@ARO_@FLYA: H(LYS 67) HE3(TRP 63) CE3(TRP 63) 126 C13NOESY_@ARO_@FLYA: HA(LYS 67) HE3(TRP 63) CE3(TRP 63) C13NOESY_@ARO_@FLYA: H(LEU 68) HE3(TRP 63) CE3(TRP 63) C13NOESY_@ARO_@FLYA: HA(LEU 68) HE3(TRP 63) CE3(TRP 63) C13NOESY_@ARO_@FLYA: HB2(LEU 68) HE3(TRP 63) CE3(TRP 63) C13NOESY_@ARO_@FLYA: HB3(LEU 68) HE3(TRP 63) CE3(TRP 63) C13NOESY_@ARO_@FLYA: QD1(LEU 68) HE3(TRP 63) CE3(TRP 63) C13NOESY_@ARO_@FLYA: QD2(LEU 68) HE3(TRP 63) CE3(TRP 63) C13NOESY_@ARO_@FLYA: H(ARG 69) HE3(TRP 63) CE3(TRP 63) NE1 63 TRP N15HSQC_@FLYA: NE1(TRP 63) HE1(TRP 63) 49 N15NOESY_@NEG_@FLYA: QG2(ILE 41) HE1(TRP 63) NE1(TRP 63) 916 N15NOESY_@NEG_@FLYA: HB2(GLU 45) HE1(TRP 63) NE1(TRP 63) 1018 N15NOESY_@NEG_@FLYA: HG3(GLU 45) HE1(TRP 63) NE1(TRP 63) 1017 N15NOESY_@NEG_@FLYA: HA(LYS 61) HE1(TRP 63) NE1(TRP 63) N15NOESY_@NEG_@FLYA: HB2(LYS 61) HE1(TRP 63) NE1(TRP 63) 940 N15NOESY_@NEG_@FLYA: HB3(LYS 61) HE1(TRP 63) NE1(TRP 63) 1352 N15NOESY_@NEG_@FLYA: HG2(LYS 61) HE1(TRP 63) NE1(TRP 63) N15NOESY_@NEG_@FLYA: HG3(LYS 61) HE1(TRP 63) NE1(TRP 63) N15NOESY_@NEG_@FLYA: HD2(LYS 61) HE1(TRP 63) NE1(TRP 63) 819 N15NOESY_@NEG_@FLYA: HD3(LYS 61) HE1(TRP 63) NE1(TRP 63) 820 N15NOESY_@NEG_@FLYA: H(GLN 62) HE1(TRP 63) NE1(TRP 63) 1431 N15NOESY_@NEG_@FLYA: H(TRP 63) HE1(TRP 63) NE1(TRP 63) 1431 N15NOESY_@NEG_@FLYA: HA(TRP 63) HE1(TRP 63) NE1(TRP 63) N15NOESY_@NEG_@FLYA: HB2(TRP 63) HE1(TRP 63) NE1(TRP 63) 863 N15NOESY_@NEG_@FLYA: HB3(TRP 63) HE1(TRP 63) NE1(TRP 63) 1231 N15NOESY_@NEG_@FLYA: HD1(TRP 63) HE1(TRP 63) NE1(TRP 63) 208 N15NOESY_@NEG_@FLYA: HE3(TRP 63) HE1(TRP 63) NE1(TRP 63) N15NOESY_@NEG_@FLYA: HE1(TRP 63) HE1(TRP 63) NE1(TRP 63) N15NOESY_@NEG_@FLYA: HZ3(TRP 63) HE1(TRP 63) NE1(TRP 63) N15NOESY_@NEG_@FLYA: HZ2(TRP 63) HE1(TRP 63) NE1(TRP 63) 275 N15NOESY_@NEG_@FLYA: HH2(TRP 63) HE1(TRP 63) NE1(TRP 63) N15NOESY_@NEG_@FLYA: HA(LEU 68) HE1(TRP 63) NE1(TRP 63) N15NOESY_@NEG_@FLYA: HB2(LEU 68) HE1(TRP 63) NE1(TRP 63) N15NOESY_@NEG_@FLYA: HG(LEU 68) HE1(TRP 63) NE1(TRP 63) N15NOESY_@NEG_@FLYA: QD1(LEU 68) HE1(TRP 63) NE1(TRP 63) 1025 N15NOESY_@NEG_@FLYA: QD2(LEU 68) HE1(TRP 63) NE1(TRP 63) 1058 HD1 63 TRP C13NOESY_@ALI_@POS_@FLYA: HD1(TRP 63) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HD1(TRP 63) HB2(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HD1(TRP 63) HB3(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HD1(TRP 63) HG2(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HD1(TRP 63) HD2(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HD1(TRP 63) HA(GLN 62) CA(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HD1(TRP 63) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HD1(TRP 63) HB2(TRP 63) CB(TRP 63) 1528 C13NOESY_@ALI_@POS_@FLYA: HD1(TRP 63) HB3(TRP 63) CB(TRP 63) 962 C13NOESY_@ALI_@POS_@FLYA: HD1(TRP 63) HA(LEU 68) CA(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HD1(TRP 63) QD1(LEU 68) CD1(LEU 68) 1081 C13NOESY_@ALI_@POS_@FLYA: HD1(TRP 63) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ARO_@FLYA: HA(LYS 61) HD1(TRP 63) CD1(TRP 63) C13NOESY_@ARO_@FLYA: HB2(LYS 61) HD1(TRP 63) CD1(TRP 63) C13NOESY_@ARO_@FLYA: HB3(LYS 61) HD1(TRP 63) CD1(TRP 63) C13NOESY_@ARO_@FLYA: HG2(LYS 61) HD1(TRP 63) CD1(TRP 63) C13NOESY_@ARO_@FLYA: HD2(LYS 61) HD1(TRP 63) CD1(TRP 63) C13NOESY_@ARO_@FLYA: H(GLN 62) HD1(TRP 63) CD1(TRP 63) 90 C13NOESY_@ARO_@FLYA: HA(GLN 62) HD1(TRP 63) CD1(TRP 63) 56 C13NOESY_@ARO_@FLYA: H(TRP 63) HD1(TRP 63) CD1(TRP 63) 90 C13NOESY_@ARO_@FLYA: HA(TRP 63) HD1(TRP 63) CD1(TRP 63) 80 C13NOESY_@ARO_@FLYA: HB2(TRP 63) HD1(TRP 63) CD1(TRP 63) 20 C13NOESY_@ARO_@FLYA: HB3(TRP 63) HD1(TRP 63) CD1(TRP 63) 55 C13NOESY_@ARO_@FLYA: HD1(TRP 63) HD1(TRP 63) CD1(TRP 63) C13NOESY_@ARO_@FLYA: HE3(TRP 63) HD1(TRP 63) CD1(TRP 63) C13NOESY_@ARO_@FLYA: HE1(TRP 63) HD1(TRP 63) CD1(TRP 63) 14 C13NOESY_@ARO_@FLYA: HZ2(TRP 63) HD1(TRP 63) CD1(TRP 63) C13NOESY_@ARO_@FLYA: HA(LEU 68) HD1(TRP 63) CD1(TRP 63) C13NOESY_@ARO_@FLYA: QD1(LEU 68) HD1(TRP 63) CD1(TRP 63) C13NOESY_@ARO_@FLYA: QD2(LEU 68) HD1(TRP 63) CD1(TRP 63) C13NOESY_@ARO_@FLYA: HD1(TRP 63) HE3(TRP 63) CE3(TRP 63) C13NOESY_@ARO_@FLYA: HD1(TRP 63) HZ2(TRP 63) CZ2(TRP 63) N15NOESY_@NEG_@FLYA: HD1(TRP 63) H(GLN 62) N(GLN 62) N15NOESY_@NEG_@FLYA: HD1(TRP 63) H(TRP 63) N(TRP 63) 357 N15NOESY_@NEG_@FLYA: HD1(TRP 63) HE1(TRP 63) NE1(TRP 63) 208 HE3 63 TRP C13NOESY_@ALI_@POS_@FLYA: HE3(TRP 63) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HE3(TRP 63) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HE3(TRP 63) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HE3(TRP 63) HB2(TRP 63) CB(TRP 63) 1554 C13NOESY_@ALI_@POS_@FLYA: HE3(TRP 63) HB3(TRP 63) CB(TRP 63) 363 C13NOESY_@ALI_@POS_@FLYA: HE3(TRP 63) HA(GLN 64) CA(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HE3(TRP 63) HA(ASN 66) CA(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HE3(TRP 63) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HE3(TRP 63) HA(LEU 68) CA(LEU 68) 2259 C13NOESY_@ALI_@POS_@FLYA: HE3(TRP 63) HB2(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HE3(TRP 63) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HE3(TRP 63) QD1(LEU 68) CD1(LEU 68) 1910 C13NOESY_@ALI_@POS_@FLYA: HE3(TRP 63) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ARO_@FLYA: HE3(TRP 63) HD1(TRP 63) CD1(TRP 63) C13NOESY_@ARO_@FLYA: QG2(ILE 41) HE3(TRP 63) CE3(TRP 63) C13NOESY_@ARO_@FLYA: QD1(ILE 41) HE3(TRP 63) CE3(TRP 63) C13NOESY_@ARO_@FLYA: H(TRP 63) HE3(TRP 63) CE3(TRP 63) 131 C13NOESY_@ARO_@FLYA: HA(TRP 63) HE3(TRP 63) CE3(TRP 63) 43 C13NOESY_@ARO_@FLYA: HB2(TRP 63) HE3(TRP 63) CE3(TRP 63) C13NOESY_@ARO_@FLYA: HB3(TRP 63) HE3(TRP 63) CE3(TRP 63) 42 C13NOESY_@ARO_@FLYA: HD1(TRP 63) HE3(TRP 63) CE3(TRP 63) C13NOESY_@ARO_@FLYA: HE3(TRP 63) HE3(TRP 63) CE3(TRP 63) C13NOESY_@ARO_@FLYA: HE1(TRP 63) HE3(TRP 63) CE3(TRP 63) C13NOESY_@ARO_@FLYA: HZ3(TRP 63) HE3(TRP 63) CE3(TRP 63) 18 C13NOESY_@ARO_@FLYA: HZ2(TRP 63) HE3(TRP 63) CE3(TRP 63) C13NOESY_@ARO_@FLYA: HH2(TRP 63) HE3(TRP 63) CE3(TRP 63) C13NOESY_@ARO_@FLYA: H(GLN 64) HE3(TRP 63) CE3(TRP 63) 142 C13NOESY_@ARO_@FLYA: HA(GLN 64) HE3(TRP 63) CE3(TRP 63) C13NOESY_@ARO_@FLYA: H(GLY 65) HE3(TRP 63) CE3(TRP 63) 126 C13NOESY_@ARO_@FLYA: HA(ASN 66) HE3(TRP 63) CE3(TRP 63) C13NOESY_@ARO_@FLYA: H(LYS 67) HE3(TRP 63) CE3(TRP 63) 126 C13NOESY_@ARO_@FLYA: HA(LYS 67) HE3(TRP 63) CE3(TRP 63) C13NOESY_@ARO_@FLYA: H(LEU 68) HE3(TRP 63) CE3(TRP 63) C13NOESY_@ARO_@FLYA: HA(LEU 68) HE3(TRP 63) CE3(TRP 63) C13NOESY_@ARO_@FLYA: HB2(LEU 68) HE3(TRP 63) CE3(TRP 63) C13NOESY_@ARO_@FLYA: HB3(LEU 68) HE3(TRP 63) CE3(TRP 63) C13NOESY_@ARO_@FLYA: QD1(LEU 68) HE3(TRP 63) CE3(TRP 63) C13NOESY_@ARO_@FLYA: QD2(LEU 68) HE3(TRP 63) CE3(TRP 63) C13NOESY_@ARO_@FLYA: H(ARG 69) HE3(TRP 63) CE3(TRP 63) C13NOESY_@ARO_@FLYA: HE3(TRP 63) HZ3(TRP 63) CZ3(TRP 63) C13NOESY_@ARO_@FLYA: HE3(TRP 63) HZ2(TRP 63) CZ2(TRP 63) C13NOESY_@ARO_@FLYA: HE3(TRP 63) HH2(TRP 63) CH2(TRP 63) N15NOESY_@NEG_@FLYA: HE3(TRP 63) H(TRP 63) N(TRP 63) 638 N15NOESY_@NEG_@FLYA: HE3(TRP 63) HE1(TRP 63) NE1(TRP 63) N15NOESY_@NEG_@FLYA: HE3(TRP 63) H(GLN 64) N(GLN 64) 381 N15NOESY_@NEG_@FLYA: HE3(TRP 63) H(GLY 65) N(GLY 65) 776 N15NOESY_@NEG_@FLYA: HE3(TRP 63) H(LYS 67) N(LYS 67) 776 N15NOESY_@NEG_@FLYA: HE3(TRP 63) H(LEU 68) N(LEU 68) 1243 N15NOESY_@NEG_@FLYA: HE3(TRP 63) H(ARG 69) N(ARG 69) CZ3 63 TRP C13NOESY_@ARO_@FLYA: HB(ILE 41) HZ3(TRP 63) CZ3(TRP 63) C13NOESY_@ARO_@FLYA: QG2(ILE 41) HZ3(TRP 63) CZ3(TRP 63) 84 C13NOESY_@ARO_@FLYA: HG12(ILE 41) HZ3(TRP 63) CZ3(TRP 63) 84 C13NOESY_@ARO_@FLYA: QD1(ILE 41) HZ3(TRP 63) CZ3(TRP 63) C13NOESY_@ARO_@FLYA: HA(TRP 63) HZ3(TRP 63) CZ3(TRP 63) C13NOESY_@ARO_@FLYA: HB3(TRP 63) HZ3(TRP 63) CZ3(TRP 63) C13NOESY_@ARO_@FLYA: HE3(TRP 63) HZ3(TRP 63) CZ3(TRP 63) C13NOESY_@ARO_@FLYA: HE1(TRP 63) HZ3(TRP 63) CZ3(TRP 63) C13NOESY_@ARO_@FLYA: HZ3(TRP 63) HZ3(TRP 63) CZ3(TRP 63) C13NOESY_@ARO_@FLYA: HZ2(TRP 63) HZ3(TRP 63) CZ3(TRP 63) C13NOESY_@ARO_@FLYA: HH2(TRP 63) HZ3(TRP 63) CZ3(TRP 63) 35 C13NOESY_@ARO_@FLYA: HA(ASN 66) HZ3(TRP 63) CZ3(TRP 63) 95 C13NOESY_@ARO_@FLYA: H(LYS 67) HZ3(TRP 63) CZ3(TRP 63) C13NOESY_@ARO_@FLYA: HA(LYS 67) HZ3(TRP 63) CZ3(TRP 63) 141 C13NOESY_@ARO_@FLYA: H(LEU 68) HZ3(TRP 63) CZ3(TRP 63) C13NOESY_@ARO_@FLYA: HA(LEU 68) HZ3(TRP 63) CZ3(TRP 63) C13NOESY_@ARO_@FLYA: HB2(LEU 68) HZ3(TRP 63) CZ3(TRP 63) C13NOESY_@ARO_@FLYA: HB3(LEU 68) HZ3(TRP 63) CZ3(TRP 63) C13NOESY_@ARO_@FLYA: QD1(LEU 68) HZ3(TRP 63) CZ3(TRP 63) C13NOESY_@ARO_@FLYA: QD2(LEU 68) HZ3(TRP 63) CZ3(TRP 63) CZ2 63 TRP C13NOESY_@ARO_@FLYA: HB(ILE 41) HZ2(TRP 63) CZ2(TRP 63) C13NOESY_@ARO_@FLYA: QG2(ILE 41) HZ2(TRP 63) CZ2(TRP 63) 85 C13NOESY_@ARO_@FLYA: QD1(ILE 41) HZ2(TRP 63) CZ2(TRP 63) C13NOESY_@ARO_@FLYA: HA(GLU 42) HZ2(TRP 63) CZ2(TRP 63) C13NOESY_@ARO_@FLYA: HB2(GLU 45) HZ2(TRP 63) CZ2(TRP 63) C13NOESY_@ARO_@FLYA: HB3(GLU 45) HZ2(TRP 63) CZ2(TRP 63) C13NOESY_@ARO_@FLYA: HG3(GLU 45) HZ2(TRP 63) CZ2(TRP 63) C13NOESY_@ARO_@FLYA: HB3(LYS 61) HZ2(TRP 63) CZ2(TRP 63) C13NOESY_@ARO_@FLYA: HG2(LYS 61) HZ2(TRP 63) CZ2(TRP 63) C13NOESY_@ARO_@FLYA: HD3(LYS 61) HZ2(TRP 63) CZ2(TRP 63) C13NOESY_@ARO_@FLYA: HD1(TRP 63) HZ2(TRP 63) CZ2(TRP 63) C13NOESY_@ARO_@FLYA: HE3(TRP 63) HZ2(TRP 63) CZ2(TRP 63) C13NOESY_@ARO_@FLYA: HE1(TRP 63) HZ2(TRP 63) CZ2(TRP 63) 33 C13NOESY_@ARO_@FLYA: HZ3(TRP 63) HZ2(TRP 63) CZ2(TRP 63) 135 C13NOESY_@ARO_@FLYA: HZ2(TRP 63) HZ2(TRP 63) CZ2(TRP 63) C13NOESY_@ARO_@FLYA: HH2(TRP 63) HZ2(TRP 63) CZ2(TRP 63) 5 C13NOESY_@ARO_@FLYA: HA(LEU 68) HZ2(TRP 63) CZ2(TRP 63) C13NOESY_@ARO_@FLYA: HB2(LEU 68) HZ2(TRP 63) CZ2(TRP 63) C13NOESY_@ARO_@FLYA: HB3(LEU 68) HZ2(TRP 63) CZ2(TRP 63) C13NOESY_@ARO_@FLYA: HG(LEU 68) HZ2(TRP 63) CZ2(TRP 63) C13NOESY_@ARO_@FLYA: QD1(LEU 68) HZ2(TRP 63) CZ2(TRP 63) C13NOESY_@ARO_@FLYA: QD2(LEU 68) HZ2(TRP 63) CZ2(TRP 63) 94 C13NOESY_@ARO_@FLYA: QD1(ILE 70) HZ2(TRP 63) CZ2(TRP 63) HE1 63 TRP C13NOESY_@ALI_@POS_@FLYA: HE1(TRP 63) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HE1(TRP 63) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HE1(TRP 63) HG3(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HE1(TRP 63) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HE1(TRP 63) HB2(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HE1(TRP 63) HB3(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HE1(TRP 63) HG2(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HE1(TRP 63) HG3(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HE1(TRP 63) HD2(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HE1(TRP 63) HD3(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HE1(TRP 63) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HE1(TRP 63) HB2(TRP 63) CB(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HE1(TRP 63) HB3(TRP 63) CB(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HE1(TRP 63) HA(LEU 68) CA(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HE1(TRP 63) HB2(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HE1(TRP 63) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HE1(TRP 63) QD1(LEU 68) CD1(LEU 68) 2920 C13NOESY_@ALI_@POS_@FLYA: HE1(TRP 63) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ARO_@FLYA: HE1(TRP 63) HD1(TRP 63) CD1(TRP 63) 14 C13NOESY_@ARO_@FLYA: HE1(TRP 63) HE3(TRP 63) CE3(TRP 63) C13NOESY_@ARO_@FLYA: HE1(TRP 63) HZ3(TRP 63) CZ3(TRP 63) C13NOESY_@ARO_@FLYA: HE1(TRP 63) HZ2(TRP 63) CZ2(TRP 63) 33 C13NOESY_@ARO_@FLYA: HE1(TRP 63) HH2(TRP 63) CH2(TRP 63) N15HSQC_@FLYA: NE1(TRP 63) HE1(TRP 63) 49 N15NOESY_@NEG_@FLYA: HE1(TRP 63) H(GLN 62) N(GLN 62) N15NOESY_@NEG_@FLYA: HE1(TRP 63) H(TRP 63) N(TRP 63) N15NOESY_@NEG_@FLYA: QG2(ILE 41) HE1(TRP 63) NE1(TRP 63) 916 N15NOESY_@NEG_@FLYA: HB2(GLU 45) HE1(TRP 63) NE1(TRP 63) 1018 N15NOESY_@NEG_@FLYA: HG3(GLU 45) HE1(TRP 63) NE1(TRP 63) 1017 N15NOESY_@NEG_@FLYA: HA(LYS 61) HE1(TRP 63) NE1(TRP 63) N15NOESY_@NEG_@FLYA: HB2(LYS 61) HE1(TRP 63) NE1(TRP 63) 940 N15NOESY_@NEG_@FLYA: HB3(LYS 61) HE1(TRP 63) NE1(TRP 63) 1352 N15NOESY_@NEG_@FLYA: HG2(LYS 61) HE1(TRP 63) NE1(TRP 63) N15NOESY_@NEG_@FLYA: HG3(LYS 61) HE1(TRP 63) NE1(TRP 63) N15NOESY_@NEG_@FLYA: HD2(LYS 61) HE1(TRP 63) NE1(TRP 63) 819 N15NOESY_@NEG_@FLYA: HD3(LYS 61) HE1(TRP 63) NE1(TRP 63) 820 N15NOESY_@NEG_@FLYA: H(GLN 62) HE1(TRP 63) NE1(TRP 63) 1431 N15NOESY_@NEG_@FLYA: H(TRP 63) HE1(TRP 63) NE1(TRP 63) 1431 N15NOESY_@NEG_@FLYA: HA(TRP 63) HE1(TRP 63) NE1(TRP 63) N15NOESY_@NEG_@FLYA: HB2(TRP 63) HE1(TRP 63) NE1(TRP 63) 863 N15NOESY_@NEG_@FLYA: HB3(TRP 63) HE1(TRP 63) NE1(TRP 63) 1231 N15NOESY_@NEG_@FLYA: HD1(TRP 63) HE1(TRP 63) NE1(TRP 63) 208 N15NOESY_@NEG_@FLYA: HE3(TRP 63) HE1(TRP 63) NE1(TRP 63) N15NOESY_@NEG_@FLYA: HE1(TRP 63) HE1(TRP 63) NE1(TRP 63) N15NOESY_@NEG_@FLYA: HZ3(TRP 63) HE1(TRP 63) NE1(TRP 63) N15NOESY_@NEG_@FLYA: HZ2(TRP 63) HE1(TRP 63) NE1(TRP 63) 275 N15NOESY_@NEG_@FLYA: HH2(TRP 63) HE1(TRP 63) NE1(TRP 63) N15NOESY_@NEG_@FLYA: HA(LEU 68) HE1(TRP 63) NE1(TRP 63) N15NOESY_@NEG_@FLYA: HB2(LEU 68) HE1(TRP 63) NE1(TRP 63) N15NOESY_@NEG_@FLYA: HG(LEU 68) HE1(TRP 63) NE1(TRP 63) N15NOESY_@NEG_@FLYA: QD1(LEU 68) HE1(TRP 63) NE1(TRP 63) 1025 N15NOESY_@NEG_@FLYA: QD2(LEU 68) HE1(TRP 63) NE1(TRP 63) 1058 HZ3 63 TRP C13NOESY_@ALI_@POS_@FLYA: HZ3(TRP 63) HB(ILE 41) CB(ILE 41) 2181 C13NOESY_@ALI_@POS_@FLYA: HZ3(TRP 63) QG2(ILE 41) CG2(ILE 41) 635 C13NOESY_@ALI_@POS_@FLYA: HZ3(TRP 63) HG12(ILE 41) CG1(ILE 41) 1565 C13NOESY_@ALI_@POS_@FLYA: HZ3(TRP 63) QD1(ILE 41) CD1(ILE 41) 677 C13NOESY_@ALI_@POS_@FLYA: HZ3(TRP 63) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HZ3(TRP 63) HB3(TRP 63) CB(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HZ3(TRP 63) HA(ASN 66) CA(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HZ3(TRP 63) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HZ3(TRP 63) HA(LEU 68) CA(LEU 68) 2563 C13NOESY_@ALI_@POS_@FLYA: HZ3(TRP 63) HB2(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HZ3(TRP 63) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HZ3(TRP 63) QD1(LEU 68) CD1(LEU 68) 985 C13NOESY_@ALI_@POS_@FLYA: HZ3(TRP 63) QD2(LEU 68) CD2(LEU 68) 723 C13NOESY_@ARO_@FLYA: HZ3(TRP 63) HE3(TRP 63) CE3(TRP 63) 18 C13NOESY_@ARO_@FLYA: HB(ILE 41) HZ3(TRP 63) CZ3(TRP 63) C13NOESY_@ARO_@FLYA: QG2(ILE 41) HZ3(TRP 63) CZ3(TRP 63) 84 C13NOESY_@ARO_@FLYA: HG12(ILE 41) HZ3(TRP 63) CZ3(TRP 63) 84 C13NOESY_@ARO_@FLYA: QD1(ILE 41) HZ3(TRP 63) CZ3(TRP 63) C13NOESY_@ARO_@FLYA: HA(TRP 63) HZ3(TRP 63) CZ3(TRP 63) C13NOESY_@ARO_@FLYA: HB3(TRP 63) HZ3(TRP 63) CZ3(TRP 63) C13NOESY_@ARO_@FLYA: HE3(TRP 63) HZ3(TRP 63) CZ3(TRP 63) C13NOESY_@ARO_@FLYA: HE1(TRP 63) HZ3(TRP 63) CZ3(TRP 63) C13NOESY_@ARO_@FLYA: HZ3(TRP 63) HZ3(TRP 63) CZ3(TRP 63) C13NOESY_@ARO_@FLYA: HZ2(TRP 63) HZ3(TRP 63) CZ3(TRP 63) C13NOESY_@ARO_@FLYA: HH2(TRP 63) HZ3(TRP 63) CZ3(TRP 63) 35 C13NOESY_@ARO_@FLYA: HA(ASN 66) HZ3(TRP 63) CZ3(TRP 63) 95 C13NOESY_@ARO_@FLYA: H(LYS 67) HZ3(TRP 63) CZ3(TRP 63) C13NOESY_@ARO_@FLYA: HA(LYS 67) HZ3(TRP 63) CZ3(TRP 63) 141 C13NOESY_@ARO_@FLYA: H(LEU 68) HZ3(TRP 63) CZ3(TRP 63) C13NOESY_@ARO_@FLYA: HA(LEU 68) HZ3(TRP 63) CZ3(TRP 63) C13NOESY_@ARO_@FLYA: HB2(LEU 68) HZ3(TRP 63) CZ3(TRP 63) C13NOESY_@ARO_@FLYA: HB3(LEU 68) HZ3(TRP 63) CZ3(TRP 63) C13NOESY_@ARO_@FLYA: QD1(LEU 68) HZ3(TRP 63) CZ3(TRP 63) C13NOESY_@ARO_@FLYA: QD2(LEU 68) HZ3(TRP 63) CZ3(TRP 63) C13NOESY_@ARO_@FLYA: HZ3(TRP 63) HZ2(TRP 63) CZ2(TRP 63) 135 C13NOESY_@ARO_@FLYA: HZ3(TRP 63) HH2(TRP 63) CH2(TRP 63) 10 N15NOESY_@NEG_@FLYA: HZ3(TRP 63) HE1(TRP 63) NE1(TRP 63) N15NOESY_@NEG_@FLYA: HZ3(TRP 63) H(LYS 67) N(LYS 67) 1373 N15NOESY_@NEG_@FLYA: HZ3(TRP 63) H(LEU 68) N(LEU 68) 665 CH2 63 TRP C13NOESY_@ARO_@FLYA: HA(ASP 38) HH2(TRP 63) CH2(TRP 63) C13NOESY_@ARO_@FLYA: HA(ILE 41) HH2(TRP 63) CH2(TRP 63) C13NOESY_@ARO_@FLYA: HB(ILE 41) HH2(TRP 63) CH2(TRP 63) C13NOESY_@ARO_@FLYA: QG2(ILE 41) HH2(TRP 63) CH2(TRP 63) 36 C13NOESY_@ARO_@FLYA: HG12(ILE 41) HH2(TRP 63) CH2(TRP 63) 36 C13NOESY_@ARO_@FLYA: HG13(ILE 41) HH2(TRP 63) CH2(TRP 63) 175 C13NOESY_@ARO_@FLYA: QD1(ILE 41) HH2(TRP 63) CH2(TRP 63) 45 C13NOESY_@ARO_@FLYA: H(GLU 42) HH2(TRP 63) CH2(TRP 63) C13NOESY_@ARO_@FLYA: HA(GLU 42) HH2(TRP 63) CH2(TRP 63) C13NOESY_@ARO_@FLYA: HG2(GLU 42) HH2(TRP 63) CH2(TRP 63) C13NOESY_@ARO_@FLYA: HB2(GLU 45) HH2(TRP 63) CH2(TRP 63) 175 C13NOESY_@ARO_@FLYA: HE3(TRP 63) HH2(TRP 63) CH2(TRP 63) C13NOESY_@ARO_@FLYA: HE1(TRP 63) HH2(TRP 63) CH2(TRP 63) C13NOESY_@ARO_@FLYA: HZ3(TRP 63) HH2(TRP 63) CH2(TRP 63) 10 C13NOESY_@ARO_@FLYA: HZ2(TRP 63) HH2(TRP 63) CH2(TRP 63) 23 C13NOESY_@ARO_@FLYA: HH2(TRP 63) HH2(TRP 63) CH2(TRP 63) C13NOESY_@ARO_@FLYA: H(LEU 68) HH2(TRP 63) CH2(TRP 63) C13NOESY_@ARO_@FLYA: HA(LEU 68) HH2(TRP 63) CH2(TRP 63) C13NOESY_@ARO_@FLYA: HB2(LEU 68) HH2(TRP 63) CH2(TRP 63) C13NOESY_@ARO_@FLYA: HB3(LEU 68) HH2(TRP 63) CH2(TRP 63) 136 C13NOESY_@ARO_@FLYA: HG(LEU 68) HH2(TRP 63) CH2(TRP 63) C13NOESY_@ARO_@FLYA: QD1(LEU 68) HH2(TRP 63) CH2(TRP 63) C13NOESY_@ARO_@FLYA: QD2(LEU 68) HH2(TRP 63) CH2(TRP 63) 87 HZ2 63 TRP C13NOESY_@ALI_@POS_@FLYA: HZ2(TRP 63) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HZ2(TRP 63) QG2(ILE 41) CG2(ILE 41) 1101 C13NOESY_@ALI_@POS_@FLYA: HZ2(TRP 63) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HZ2(TRP 63) HA(GLU 42) CA(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HZ2(TRP 63) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HZ2(TRP 63) HB3(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HZ2(TRP 63) HG3(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HZ2(TRP 63) HB3(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HZ2(TRP 63) HG2(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HZ2(TRP 63) HD3(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HZ2(TRP 63) HA(LEU 68) CA(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HZ2(TRP 63) HB2(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HZ2(TRP 63) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HZ2(TRP 63) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HZ2(TRP 63) QD1(LEU 68) CD1(LEU 68) 1689 C13NOESY_@ALI_@POS_@FLYA: HZ2(TRP 63) QD2(LEU 68) CD2(LEU 68) 1523 C13NOESY_@ALI_@POS_@FLYA: HZ2(TRP 63) QD1(ILE 70) CD1(ILE 70) 2542 C13NOESY_@ARO_@FLYA: HZ2(TRP 63) HD1(TRP 63) CD1(TRP 63) C13NOESY_@ARO_@FLYA: HZ2(TRP 63) HE3(TRP 63) CE3(TRP 63) C13NOESY_@ARO_@FLYA: HZ2(TRP 63) HZ3(TRP 63) CZ3(TRP 63) C13NOESY_@ARO_@FLYA: HB(ILE 41) HZ2(TRP 63) CZ2(TRP 63) C13NOESY_@ARO_@FLYA: QG2(ILE 41) HZ2(TRP 63) CZ2(TRP 63) 85 C13NOESY_@ARO_@FLYA: QD1(ILE 41) HZ2(TRP 63) CZ2(TRP 63) C13NOESY_@ARO_@FLYA: HA(GLU 42) HZ2(TRP 63) CZ2(TRP 63) C13NOESY_@ARO_@FLYA: HB2(GLU 45) HZ2(TRP 63) CZ2(TRP 63) C13NOESY_@ARO_@FLYA: HB3(GLU 45) HZ2(TRP 63) CZ2(TRP 63) C13NOESY_@ARO_@FLYA: HG3(GLU 45) HZ2(TRP 63) CZ2(TRP 63) C13NOESY_@ARO_@FLYA: HB3(LYS 61) HZ2(TRP 63) CZ2(TRP 63) C13NOESY_@ARO_@FLYA: HG2(LYS 61) HZ2(TRP 63) CZ2(TRP 63) C13NOESY_@ARO_@FLYA: HD3(LYS 61) HZ2(TRP 63) CZ2(TRP 63) C13NOESY_@ARO_@FLYA: HD1(TRP 63) HZ2(TRP 63) CZ2(TRP 63) C13NOESY_@ARO_@FLYA: HE3(TRP 63) HZ2(TRP 63) CZ2(TRP 63) C13NOESY_@ARO_@FLYA: HE1(TRP 63) HZ2(TRP 63) CZ2(TRP 63) 33 C13NOESY_@ARO_@FLYA: HZ3(TRP 63) HZ2(TRP 63) CZ2(TRP 63) 135 C13NOESY_@ARO_@FLYA: HZ2(TRP 63) HZ2(TRP 63) CZ2(TRP 63) C13NOESY_@ARO_@FLYA: HH2(TRP 63) HZ2(TRP 63) CZ2(TRP 63) 5 C13NOESY_@ARO_@FLYA: HA(LEU 68) HZ2(TRP 63) CZ2(TRP 63) C13NOESY_@ARO_@FLYA: HB2(LEU 68) HZ2(TRP 63) CZ2(TRP 63) C13NOESY_@ARO_@FLYA: HB3(LEU 68) HZ2(TRP 63) CZ2(TRP 63) C13NOESY_@ARO_@FLYA: HG(LEU 68) HZ2(TRP 63) CZ2(TRP 63) C13NOESY_@ARO_@FLYA: QD1(LEU 68) HZ2(TRP 63) CZ2(TRP 63) C13NOESY_@ARO_@FLYA: QD2(LEU 68) HZ2(TRP 63) CZ2(TRP 63) 94 C13NOESY_@ARO_@FLYA: QD1(ILE 70) HZ2(TRP 63) CZ2(TRP 63) C13NOESY_@ARO_@FLYA: HZ2(TRP 63) HH2(TRP 63) CH2(TRP 63) 23 N15NOESY_@NEG_@FLYA: HZ2(TRP 63) HE1(TRP 63) NE1(TRP 63) 275 HH2 63 TRP C13NOESY_@ALI_@POS_@FLYA: HH2(TRP 63) HA(ASP 38) CA(ASP 38) C13NOESY_@ALI_@POS_@FLYA: HH2(TRP 63) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HH2(TRP 63) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HH2(TRP 63) QG2(ILE 41) CG2(ILE 41) 381 C13NOESY_@ALI_@POS_@FLYA: HH2(TRP 63) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HH2(TRP 63) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HH2(TRP 63) QD1(ILE 41) CD1(ILE 41) 1134 C13NOESY_@ALI_@POS_@FLYA: HH2(TRP 63) HA(GLU 42) CA(GLU 42) C13NOESY_@ALI_@POS_@FLYA: HH2(TRP 63) HG2(GLU 42) CG(GLU 42) 3368 C13NOESY_@ALI_@POS_@FLYA: HH2(TRP 63) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HH2(TRP 63) HA(LEU 68) CA(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HH2(TRP 63) HB2(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HH2(TRP 63) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HH2(TRP 63) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HH2(TRP 63) QD1(LEU 68) CD1(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HH2(TRP 63) QD2(LEU 68) CD2(LEU 68) 1834 C13NOESY_@ARO_@FLYA: HH2(TRP 63) HE3(TRP 63) CE3(TRP 63) C13NOESY_@ARO_@FLYA: HH2(TRP 63) HZ3(TRP 63) CZ3(TRP 63) 35 C13NOESY_@ARO_@FLYA: HH2(TRP 63) HZ2(TRP 63) CZ2(TRP 63) 5 C13NOESY_@ARO_@FLYA: HA(ASP 38) HH2(TRP 63) CH2(TRP 63) C13NOESY_@ARO_@FLYA: HA(ILE 41) HH2(TRP 63) CH2(TRP 63) C13NOESY_@ARO_@FLYA: HB(ILE 41) HH2(TRP 63) CH2(TRP 63) C13NOESY_@ARO_@FLYA: QG2(ILE 41) HH2(TRP 63) CH2(TRP 63) 36 C13NOESY_@ARO_@FLYA: HG12(ILE 41) HH2(TRP 63) CH2(TRP 63) 36 C13NOESY_@ARO_@FLYA: HG13(ILE 41) HH2(TRP 63) CH2(TRP 63) 175 C13NOESY_@ARO_@FLYA: QD1(ILE 41) HH2(TRP 63) CH2(TRP 63) 45 C13NOESY_@ARO_@FLYA: H(GLU 42) HH2(TRP 63) CH2(TRP 63) C13NOESY_@ARO_@FLYA: HA(GLU 42) HH2(TRP 63) CH2(TRP 63) C13NOESY_@ARO_@FLYA: HG2(GLU 42) HH2(TRP 63) CH2(TRP 63) C13NOESY_@ARO_@FLYA: HB2(GLU 45) HH2(TRP 63) CH2(TRP 63) 175 C13NOESY_@ARO_@FLYA: HE3(TRP 63) HH2(TRP 63) CH2(TRP 63) C13NOESY_@ARO_@FLYA: HE1(TRP 63) HH2(TRP 63) CH2(TRP 63) C13NOESY_@ARO_@FLYA: HZ3(TRP 63) HH2(TRP 63) CH2(TRP 63) 10 C13NOESY_@ARO_@FLYA: HZ2(TRP 63) HH2(TRP 63) CH2(TRP 63) 23 C13NOESY_@ARO_@FLYA: HH2(TRP 63) HH2(TRP 63) CH2(TRP 63) C13NOESY_@ARO_@FLYA: H(LEU 68) HH2(TRP 63) CH2(TRP 63) C13NOESY_@ARO_@FLYA: HA(LEU 68) HH2(TRP 63) CH2(TRP 63) C13NOESY_@ARO_@FLYA: HB2(LEU 68) HH2(TRP 63) CH2(TRP 63) C13NOESY_@ARO_@FLYA: HB3(LEU 68) HH2(TRP 63) CH2(TRP 63) 136 C13NOESY_@ARO_@FLYA: HG(LEU 68) HH2(TRP 63) CH2(TRP 63) C13NOESY_@ARO_@FLYA: QD1(LEU 68) HH2(TRP 63) CH2(TRP 63) C13NOESY_@ARO_@FLYA: QD2(LEU 68) HH2(TRP 63) CH2(TRP 63) 87 N15NOESY_@NEG_@FLYA: HH2(TRP 63) H(GLU 42) N(GLU 42) N15NOESY_@NEG_@FLYA: HH2(TRP 63) HE1(TRP 63) NE1(TRP 63) N15NOESY_@NEG_@FLYA: HH2(TRP 63) H(LEU 68) N(LEU 68) N 64 GLN CBCANH_@FLYA: H(GLN 64) N(GLN 64) CA(TRP 63) 260 CBCANH_@FLYA: H(GLN 64) N(GLN 64) CB(TRP 63) 129 CBCANH_@FLYA: H(GLN 64) N(GLN 64) CA(GLN 64) 283 CBCANH_@FLYA: H(GLN 64) N(GLN 64) CB(GLN 64) 129 CBCAcoNH_@FLYA: H(GLN 64) N(GLN 64) CA(TRP 63) 137 CBCAcoNH_@FLYA: H(GLN 64) N(GLN 64) CB(TRP 63) 136 HBHAcoNH_@FLYA: H(GLN 64) N(GLN 64) HA(TRP 63) 68 HBHAcoNH_@FLYA: H(GLN 64) N(GLN 64) HB2(TRP 63) 150 HBHAcoNH_@FLYA: H(GLN 64) N(GLN 64) HB3(TRP 63) 146 N15HSQC_@FLYA: N(GLN 64) H(GLN 64) 26 N15NOESY_@NEG_@FLYA: HA(GLN 62) H(GLN 64) N(GLN 64) N15NOESY_@NEG_@FLYA: H(TRP 63) H(GLN 64) N(GLN 64) 1030 N15NOESY_@NEG_@FLYA: HA(TRP 63) H(GLN 64) N(GLN 64) 268 N15NOESY_@NEG_@FLYA: HB2(TRP 63) H(GLN 64) N(GLN 64) 452 N15NOESY_@NEG_@FLYA: HB3(TRP 63) H(GLN 64) N(GLN 64) 584 N15NOESY_@NEG_@FLYA: HE3(TRP 63) H(GLN 64) N(GLN 64) 381 N15NOESY_@NEG_@FLYA: H(GLN 64) H(GLN 64) N(GLN 64) N15NOESY_@NEG_@FLYA: HA(GLN 64) H(GLN 64) N(GLN 64) 841 N15NOESY_@NEG_@FLYA: HB2(GLN 64) H(GLN 64) N(GLN 64) 527 N15NOESY_@NEG_@FLYA: HB3(GLN 64) H(GLN 64) N(GLN 64) 114 N15NOESY_@NEG_@FLYA: HG2(GLN 64) H(GLN 64) N(GLN 64) 721 N15NOESY_@NEG_@FLYA: HG3(GLN 64) H(GLN 64) N(GLN 64) 721 N15NOESY_@NEG_@FLYA: H(GLY 65) H(GLN 64) N(GLN 64) 100 N15NOESY_@NEG_@FLYA: HA2(GLY 65) H(GLN 64) N(GLN 64) N15NOESY_@NEG_@FLYA: HA3(GLY 65) H(GLN 64) N(GLN 64) N15NOESY_@NEG_@FLYA: H(ASN 66) H(GLN 64) N(GLN 64) N15NOESY_@NEG_@FLYA: HA(ASN 66) H(GLN 64) N(GLN 64) 163 N15NOESY_@NEG_@FLYA: H(LYS 67) H(GLN 64) N(GLN 64) 101 N15NOESY_@NEG_@FLYA: HA(LYS 67) H(GLN 64) N(GLN 64) 1285 N15NOESY_@NEG_@FLYA: HB2(LYS 67) H(GLN 64) N(GLN 64) N15NOESY_@NEG_@FLYA: HB3(LYS 67) H(GLN 64) N(GLN 64) N15NOESY_@NEG_@FLYA: HG2(LYS 67) H(GLN 64) N(GLN 64) 1238 N15NOESY_@NEG_@FLYA: H(LEU 68) H(GLN 64) N(GLN 64) N15NOESY_@NEG_@FLYA: HA(LEU 68) H(GLN 64) N(GLN 64) 438 N15NOESY_@NEG_@FLYA: HB2(LEU 68) H(GLN 64) N(GLN 64) N15NOESY_@NEG_@FLYA: QD1(LEU 68) H(GLN 64) N(GLN 64) N15NOESY_@NEG_@FLYA: H(ARG 69) H(GLN 64) N(GLN 64) 1043 N15NOESY_@NEG_@FLYA: HB2(ARG 69) H(GLN 64) N(GLN 64) N15NOESY_@NEG_@FLYA: HB3(ARG 69) H(GLN 64) N(GLN 64) H 64 GLN C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) HA(GLN 62) CA(GLN 62) C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) HA(TRP 63) CA(TRP 63) 1203 C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) HB2(TRP 63) CB(TRP 63) C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) HB3(TRP 63) CB(TRP 63) 1456 C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) HA(GLN 64) CA(GLN 64) C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) HB2(GLN 64) CB(GLN 64) 1261 C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) HB3(GLN 64) CB(GLN 64) 1798 C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) HG2(GLN 64) CG(GLN 64) 1691 C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) HG3(GLN 64) CG(GLN 64) 1691 C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) HA2(GLY 65) CA(GLY 65) C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) HA3(GLY 65) CA(GLY 65) C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) HA(ASN 66) CA(ASN 66) C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) HB2(LYS 67) CB(LYS 67) 2746 C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) HG2(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) HA(LEU 68) CA(LEU 68) 942 C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) HB2(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) QD1(LEU 68) CD1(LEU 68) 2504 C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) HB2(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) HB3(ARG 69) CB(ARG 69) C13NOESY_@ARO_@FLYA: H(GLN 64) HE3(TRP 63) CE3(TRP 63) 142 CBCANH_@FLYA: H(GLN 64) N(GLN 64) CA(TRP 63) 260 CBCANH_@FLYA: H(GLN 64) N(GLN 64) CB(TRP 63) 129 CBCANH_@FLYA: H(GLN 64) N(GLN 64) CA(GLN 64) 283 CBCANH_@FLYA: H(GLN 64) N(GLN 64) CB(GLN 64) 129 CBCAcoNH_@FLYA: H(GLN 64) N(GLN 64) CA(TRP 63) 137 CBCAcoNH_@FLYA: H(GLN 64) N(GLN 64) CB(TRP 63) 136 HBHAcoNH_@FLYA: H(GLN 64) N(GLN 64) HA(TRP 63) 68 HBHAcoNH_@FLYA: H(GLN 64) N(GLN 64) HB2(TRP 63) 150 HBHAcoNH_@FLYA: H(GLN 64) N(GLN 64) HB3(TRP 63) 146 N15HSQC_@FLYA: N(GLN 64) H(GLN 64) 26 N15NOESY_@NEG_@FLYA: H(GLN 64) H(TRP 63) N(TRP 63) 1202 N15NOESY_@NEG_@FLYA: HA(GLN 62) H(GLN 64) N(GLN 64) N15NOESY_@NEG_@FLYA: H(TRP 63) H(GLN 64) N(GLN 64) 1030 N15NOESY_@NEG_@FLYA: HA(TRP 63) H(GLN 64) N(GLN 64) 268 N15NOESY_@NEG_@FLYA: HB2(TRP 63) H(GLN 64) N(GLN 64) 452 N15NOESY_@NEG_@FLYA: HB3(TRP 63) H(GLN 64) N(GLN 64) 584 N15NOESY_@NEG_@FLYA: HE3(TRP 63) H(GLN 64) N(GLN 64) 381 N15NOESY_@NEG_@FLYA: H(GLN 64) H(GLN 64) N(GLN 64) N15NOESY_@NEG_@FLYA: HA(GLN 64) H(GLN 64) N(GLN 64) 841 N15NOESY_@NEG_@FLYA: HB2(GLN 64) H(GLN 64) N(GLN 64) 527 N15NOESY_@NEG_@FLYA: HB3(GLN 64) H(GLN 64) N(GLN 64) 114 N15NOESY_@NEG_@FLYA: HG2(GLN 64) H(GLN 64) N(GLN 64) 721 N15NOESY_@NEG_@FLYA: HG3(GLN 64) H(GLN 64) N(GLN 64) 721 N15NOESY_@NEG_@FLYA: H(GLY 65) H(GLN 64) N(GLN 64) 100 N15NOESY_@NEG_@FLYA: HA2(GLY 65) H(GLN 64) N(GLN 64) N15NOESY_@NEG_@FLYA: HA3(GLY 65) H(GLN 64) N(GLN 64) N15NOESY_@NEG_@FLYA: H(ASN 66) H(GLN 64) N(GLN 64) N15NOESY_@NEG_@FLYA: HA(ASN 66) H(GLN 64) N(GLN 64) 163 N15NOESY_@NEG_@FLYA: H(LYS 67) H(GLN 64) N(GLN 64) 101 N15NOESY_@NEG_@FLYA: HA(LYS 67) H(GLN 64) N(GLN 64) 1285 N15NOESY_@NEG_@FLYA: HB2(LYS 67) H(GLN 64) N(GLN 64) N15NOESY_@NEG_@FLYA: HB3(LYS 67) H(GLN 64) N(GLN 64) N15NOESY_@NEG_@FLYA: HG2(LYS 67) H(GLN 64) N(GLN 64) 1238 N15NOESY_@NEG_@FLYA: H(LEU 68) H(GLN 64) N(GLN 64) N15NOESY_@NEG_@FLYA: HA(LEU 68) H(GLN 64) N(GLN 64) 438 N15NOESY_@NEG_@FLYA: HB2(LEU 68) H(GLN 64) N(GLN 64) N15NOESY_@NEG_@FLYA: QD1(LEU 68) H(GLN 64) N(GLN 64) N15NOESY_@NEG_@FLYA: H(ARG 69) H(GLN 64) N(GLN 64) 1043 N15NOESY_@NEG_@FLYA: HB2(ARG 69) H(GLN 64) N(GLN 64) N15NOESY_@NEG_@FLYA: HB3(ARG 69) H(GLN 64) N(GLN 64) N15NOESY_@NEG_@FLYA: H(GLN 64) H(GLY 65) N(GLY 65) 547 N15NOESY_@NEG_@FLYA: H(GLN 64) H(ASN 66) N(ASN 66) N15NOESY_@NEG_@FLYA: H(GLN 64) H(LYS 67) N(LYS 67) 547 N15NOESY_@NEG_@FLYA: H(GLN 64) H(LEU 68) N(LEU 68) N15NOESY_@NEG_@FLYA: H(GLN 64) H(ARG 69) N(ARG 69) 773 CA 64 GLN C13NOESY_@ALI_@POS_@FLYA: H(TRP 63) HA(GLN 64) CA(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HA(TRP 63) HA(GLN 64) CA(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HB2(TRP 63) HA(GLN 64) CA(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HB3(TRP 63) HA(GLN 64) CA(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HE3(TRP 63) HA(GLN 64) CA(GLN 64) C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) HA(GLN 64) CA(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 64) HA(GLN 64) CA(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 64) HA(GLN 64) CA(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 64) HA(GLN 64) CA(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 64) HA(GLN 64) CA(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 64) HA(GLN 64) CA(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 64) HA(GLN 64) CA(GLN 64) C13NOESY_@ALI_@POS_@FLYA: H(GLY 65) HA(GLN 64) CA(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 65) HA(GLN 64) CA(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 65) HA(GLN 64) CA(GLN 64) C13NOESY_@ALI_@POS_@FLYA: H(ASN 66) HA(GLN 64) CA(GLN 64) C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) HA(GLN 64) CA(GLN 64) CBCANH_@FLYA: H(GLN 64) N(GLN 64) CA(GLN 64) 283 CBCANH_@FLYA: H(GLY 65) N(GLY 65) CA(GLN 64) 87 CBCAcoNH_@FLYA: H(GLY 65) N(GLY 65) CA(GLN 64) CCHTOCSY_@ALI_@FLYA: HA(GLN 64) CA(GLN 64) CA(GLN 64) CCHTOCSY_@ALI_@FLYA: HB2(GLN 64) CB(GLN 64) CA(GLN 64) 418 CCHTOCSY_@ALI_@FLYA: HB3(GLN 64) CB(GLN 64) CA(GLN 64) 664 CCHTOCSY_@ALI_@FLYA: HG2(GLN 64) CG(GLN 64) CA(GLN 64) 394 CCHTOCSY_@ALI_@FLYA: HG3(GLN 64) CG(GLN 64) CA(GLN 64) 393 CCHTOCSY_@ALI_@FLYA: HA(GLN 64) CA(GLN 64) CB(GLN 64) CCHTOCSY_@ALI_@FLYA: HA(GLN 64) CA(GLN 64) CG(GLN 64) HA 64 GLN C13NOESY_@ALI_@POS_@FLYA: HA(GLN 64) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 64) HB2(TRP 63) CB(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 64) HB3(TRP 63) CB(TRP 63) C13NOESY_@ALI_@POS_@FLYA: H(TRP 63) HA(GLN 64) CA(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HA(TRP 63) HA(GLN 64) CA(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HB2(TRP 63) HA(GLN 64) CA(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HB3(TRP 63) HA(GLN 64) CA(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HE3(TRP 63) HA(GLN 64) CA(GLN 64) C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) HA(GLN 64) CA(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 64) HA(GLN 64) CA(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 64) HA(GLN 64) CA(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 64) HA(GLN 64) CA(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 64) HA(GLN 64) CA(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 64) HA(GLN 64) CA(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 64) HA(GLN 64) CA(GLN 64) C13NOESY_@ALI_@POS_@FLYA: H(GLY 65) HA(GLN 64) CA(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 65) HA(GLN 64) CA(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 65) HA(GLN 64) CA(GLN 64) C13NOESY_@ALI_@POS_@FLYA: H(ASN 66) HA(GLN 64) CA(GLN 64) C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) HA(GLN 64) CA(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 64) HB2(GLN 64) CB(GLN 64) 2940 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 64) HB3(GLN 64) CB(GLN 64) 1873 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 64) HG2(GLN 64) CG(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 64) HG3(GLN 64) CG(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 64) HA2(GLY 65) CA(GLY 65) 562 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 64) HA3(GLY 65) CA(GLY 65) 370 C13NOESY_@ARO_@FLYA: HA(GLN 64) HE3(TRP 63) CE3(TRP 63) CCHTOCSY_@ALI_@FLYA: HA(GLN 64) CA(GLN 64) CA(GLN 64) CCHTOCSY_@ALI_@FLYA: HA(GLN 64) CA(GLN 64) CB(GLN 64) CCHTOCSY_@ALI_@FLYA: HA(GLN 64) CA(GLN 64) CG(GLN 64) HBHAcoNH_@FLYA: H(GLY 65) N(GLY 65) HA(GLN 64) N15NOESY_@NEG_@FLYA: HA(GLN 64) H(TRP 63) N(TRP 63) 463 N15NOESY_@NEG_@FLYA: HA(GLN 64) H(GLN 64) N(GLN 64) 841 N15NOESY_@NEG_@FLYA: HA(GLN 64) HE21(GLN 64) NE2(GLN 64) 649 N15NOESY_@NEG_@FLYA: HA(GLN 64) H(GLY 65) N(GLY 65) N15NOESY_@NEG_@FLYA: HA(GLN 64) H(ASN 66) N(ASN 66) 74 N15NOESY_@NEG_@FLYA: HA(GLN 64) H(LYS 67) N(LYS 67) CB 64 GLN C13NOESY_@ALI_@POS_@FLYA: HA(TRP 63) HB2(GLN 64) CB(GLN 64) C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) HB2(GLN 64) CB(GLN 64) 1261 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 64) HB2(GLN 64) CB(GLN 64) 2940 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 64) HB2(GLN 64) CB(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 64) HB2(GLN 64) CB(GLN 64) 1328 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 64) HB2(GLN 64) CB(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 64) HB2(GLN 64) CB(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 64) HB2(GLN 64) CB(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 64) HB2(GLN 64) CB(GLN 64) C13NOESY_@ALI_@POS_@FLYA: H(GLY 65) HB2(GLN 64) CB(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 65) HB2(GLN 64) CB(GLN 64) C13NOESY_@ALI_@POS_@FLYA: H(ASN 66) HB2(GLN 64) CB(GLN 64) C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) HB2(GLN 64) CB(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 67) HB2(GLN 64) CB(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HA(TRP 63) HB3(GLN 64) CB(GLN 64) 2410 C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) HB3(GLN 64) CB(GLN 64) 1798 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 64) HB3(GLN 64) CB(GLN 64) 1873 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 64) HB3(GLN 64) CB(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 64) HB3(GLN 64) CB(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 64) HB3(GLN 64) CB(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 64) HB3(GLN 64) CB(GLN 64) 1448 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 64) HB3(GLN 64) CB(GLN 64) 2145 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 64) HB3(GLN 64) CB(GLN 64) 1094 C13NOESY_@ALI_@POS_@FLYA: H(GLY 65) HB3(GLN 64) CB(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 65) HB3(GLN 64) CB(GLN 64) CBCANH_@FLYA: H(GLN 64) N(GLN 64) CB(GLN 64) 129 CBCANH_@FLYA: H(GLY 65) N(GLY 65) CB(GLN 64) CBCAcoNH_@FLYA: H(GLY 65) N(GLY 65) CB(GLN 64) CCHTOCSY_@ALI_@FLYA: HB2(GLN 64) CB(GLN 64) CA(GLN 64) 418 CCHTOCSY_@ALI_@FLYA: HB3(GLN 64) CB(GLN 64) CA(GLN 64) 664 CCHTOCSY_@ALI_@FLYA: HA(GLN 64) CA(GLN 64) CB(GLN 64) CCHTOCSY_@ALI_@FLYA: HB2(GLN 64) CB(GLN 64) CB(GLN 64) CCHTOCSY_@ALI_@FLYA: HB3(GLN 64) CB(GLN 64) CB(GLN 64) CCHTOCSY_@ALI_@FLYA: HG2(GLN 64) CG(GLN 64) CB(GLN 64) 363 CCHTOCSY_@ALI_@FLYA: HG3(GLN 64) CG(GLN 64) CB(GLN 64) 363 CCHTOCSY_@ALI_@FLYA: HB2(GLN 64) CB(GLN 64) CG(GLN 64) 201 CCHTOCSY_@ALI_@FLYA: HB3(GLN 64) CB(GLN 64) CG(GLN 64) HB2 64 GLN C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 64) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 64) HA(GLN 64) CA(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HA(TRP 63) HB2(GLN 64) CB(GLN 64) C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) HB2(GLN 64) CB(GLN 64) 1261 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 64) HB2(GLN 64) CB(GLN 64) 2940 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 64) HB2(GLN 64) CB(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 64) HB2(GLN 64) CB(GLN 64) 1328 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 64) HB2(GLN 64) CB(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 64) HB2(GLN 64) CB(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 64) HB2(GLN 64) CB(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 64) HB2(GLN 64) CB(GLN 64) C13NOESY_@ALI_@POS_@FLYA: H(GLY 65) HB2(GLN 64) CB(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 65) HB2(GLN 64) CB(GLN 64) C13NOESY_@ALI_@POS_@FLYA: H(ASN 66) HB2(GLN 64) CB(GLN 64) C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) HB2(GLN 64) CB(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 67) HB2(GLN 64) CB(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 64) HB3(GLN 64) CB(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 64) HG2(GLN 64) CG(GLN 64) 1238 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 64) HG3(GLN 64) CG(GLN 64) 1238 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 64) HA3(GLY 65) CA(GLY 65) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 64) HB2(LYS 67) CB(LYS 67) CCHTOCSY_@ALI_@FLYA: HB2(GLN 64) CB(GLN 64) CA(GLN 64) 418 CCHTOCSY_@ALI_@FLYA: HB2(GLN 64) CB(GLN 64) CB(GLN 64) CCHTOCSY_@ALI_@FLYA: HB2(GLN 64) CB(GLN 64) CG(GLN 64) 201 HBHAcoNH_@FLYA: H(GLY 65) N(GLY 65) HB2(GLN 64) N15NOESY_@NEG_@FLYA: HB2(GLN 64) H(GLN 64) N(GLN 64) 527 N15NOESY_@NEG_@FLYA: HB2(GLN 64) HE21(GLN 64) NE2(GLN 64) N15NOESY_@NEG_@FLYA: HB2(GLN 64) HE22(GLN 64) NE2(GLN 64) N15NOESY_@NEG_@FLYA: HB2(GLN 64) H(GLY 65) N(GLY 65) N15NOESY_@NEG_@FLYA: HB2(GLN 64) H(ASN 66) N(ASN 66) N15NOESY_@NEG_@FLYA: HB2(GLN 64) H(LYS 67) N(LYS 67) HB3 64 GLN C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 64) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 64) HA(GLN 64) CA(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 64) HB2(GLN 64) CB(GLN 64) 1328 C13NOESY_@ALI_@POS_@FLYA: HA(TRP 63) HB3(GLN 64) CB(GLN 64) 2410 C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) HB3(GLN 64) CB(GLN 64) 1798 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 64) HB3(GLN 64) CB(GLN 64) 1873 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 64) HB3(GLN 64) CB(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 64) HB3(GLN 64) CB(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 64) HB3(GLN 64) CB(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 64) HB3(GLN 64) CB(GLN 64) 1448 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 64) HB3(GLN 64) CB(GLN 64) 2145 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 64) HB3(GLN 64) CB(GLN 64) 1094 C13NOESY_@ALI_@POS_@FLYA: H(GLY 65) HB3(GLN 64) CB(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 65) HB3(GLN 64) CB(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 64) HG2(GLN 64) CG(GLN 64) 820 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 64) HG3(GLN 64) CG(GLN 64) 820 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 64) HA3(GLY 65) CA(GLY 65) CCHTOCSY_@ALI_@FLYA: HB3(GLN 64) CB(GLN 64) CA(GLN 64) 664 CCHTOCSY_@ALI_@FLYA: HB3(GLN 64) CB(GLN 64) CB(GLN 64) CCHTOCSY_@ALI_@FLYA: HB3(GLN 64) CB(GLN 64) CG(GLN 64) HBHAcoNH_@FLYA: H(GLY 65) N(GLY 65) HB3(GLN 64) N15NOESY_@NEG_@FLYA: HB3(GLN 64) H(GLN 64) N(GLN 64) 114 N15NOESY_@NEG_@FLYA: HB3(GLN 64) HE21(GLN 64) NE2(GLN 64) N15NOESY_@NEG_@FLYA: HB3(GLN 64) HE22(GLN 64) NE2(GLN 64) N15NOESY_@NEG_@FLYA: HB3(GLN 64) H(GLY 65) N(GLY 65) 1248 CG 64 GLN C13NOESY_@ALI_@POS_@FLYA: H(TRP 63) HG2(GLN 64) CG(GLN 64) 893 C13NOESY_@ALI_@POS_@FLYA: HA(TRP 63) HG2(GLN 64) CG(GLN 64) C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) HG2(GLN 64) CG(GLN 64) 1691 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 64) HG2(GLN 64) CG(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 64) HG2(GLN 64) CG(GLN 64) 1238 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 64) HG2(GLN 64) CG(GLN 64) 820 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 64) HG2(GLN 64) CG(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 64) HG2(GLN 64) CG(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 64) HG2(GLN 64) CG(GLN 64) 1676 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 64) HG2(GLN 64) CG(GLN 64) 1442 C13NOESY_@ALI_@POS_@FLYA: H(GLY 65) HG2(GLN 64) CG(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 62) HG3(GLN 64) CG(GLN 64) C13NOESY_@ALI_@POS_@FLYA: H(TRP 63) HG3(GLN 64) CG(GLN 64) 893 C13NOESY_@ALI_@POS_@FLYA: HA(TRP 63) HG3(GLN 64) CG(GLN 64) C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) HG3(GLN 64) CG(GLN 64) 1691 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 64) HG3(GLN 64) CG(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 64) HG3(GLN 64) CG(GLN 64) 1238 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 64) HG3(GLN 64) CG(GLN 64) 820 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 64) HG3(GLN 64) CG(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 64) HG3(GLN 64) CG(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 64) HG3(GLN 64) CG(GLN 64) 1676 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 64) HG3(GLN 64) CG(GLN 64) 1442 C13NOESY_@ALI_@POS_@FLYA: H(GLY 65) HG3(GLN 64) CG(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HG3(GLN 64) CG(GLN 64) 2100 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HG3(GLN 64) CG(GLN 64) 2100 CCHTOCSY_@ALI_@FLYA: HG2(GLN 64) CG(GLN 64) CA(GLN 64) 394 CCHTOCSY_@ALI_@FLYA: HG3(GLN 64) CG(GLN 64) CA(GLN 64) 393 CCHTOCSY_@ALI_@FLYA: HG2(GLN 64) CG(GLN 64) CB(GLN 64) 363 CCHTOCSY_@ALI_@FLYA: HG3(GLN 64) CG(GLN 64) CB(GLN 64) 363 CCHTOCSY_@ALI_@FLYA: HA(GLN 64) CA(GLN 64) CG(GLN 64) CCHTOCSY_@ALI_@FLYA: HB2(GLN 64) CB(GLN 64) CG(GLN 64) 201 CCHTOCSY_@ALI_@FLYA: HB3(GLN 64) CB(GLN 64) CG(GLN 64) CCHTOCSY_@ALI_@FLYA: HG2(GLN 64) CG(GLN 64) CG(GLN 64) CCHTOCSY_@ALI_@FLYA: HG3(GLN 64) CG(GLN 64) CG(GLN 64) HG2 64 GLN C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 64) HA(TRP 63) CA(TRP 63) 3059 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 64) HA(GLN 64) CA(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 64) HB2(GLN 64) CB(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 64) HB3(GLN 64) CB(GLN 64) C13NOESY_@ALI_@POS_@FLYA: H(TRP 63) HG2(GLN 64) CG(GLN 64) 893 C13NOESY_@ALI_@POS_@FLYA: HA(TRP 63) HG2(GLN 64) CG(GLN 64) C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) HG2(GLN 64) CG(GLN 64) 1691 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 64) HG2(GLN 64) CG(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 64) HG2(GLN 64) CG(GLN 64) 1238 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 64) HG2(GLN 64) CG(GLN 64) 820 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 64) HG2(GLN 64) CG(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 64) HG2(GLN 64) CG(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 64) HG2(GLN 64) CG(GLN 64) 1676 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 64) HG2(GLN 64) CG(GLN 64) 1442 C13NOESY_@ALI_@POS_@FLYA: H(GLY 65) HG2(GLN 64) CG(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 64) HG3(GLN 64) CG(GLN 64) CCHTOCSY_@ALI_@FLYA: HG2(GLN 64) CG(GLN 64) CA(GLN 64) 394 CCHTOCSY_@ALI_@FLYA: HG2(GLN 64) CG(GLN 64) CB(GLN 64) 363 CCHTOCSY_@ALI_@FLYA: HG2(GLN 64) CG(GLN 64) CG(GLN 64) N15NOESY_@NEG_@FLYA: HG2(GLN 64) H(TRP 63) N(TRP 63) 351 N15NOESY_@NEG_@FLYA: HG2(GLN 64) H(GLN 64) N(GLN 64) 721 N15NOESY_@NEG_@FLYA: HG2(GLN 64) HE21(GLN 64) NE2(GLN 64) 747 N15NOESY_@NEG_@FLYA: HG2(GLN 64) HE22(GLN 64) NE2(GLN 64) 950 N15NOESY_@NEG_@FLYA: HG2(GLN 64) H(GLY 65) N(GLY 65) HG3 64 GLN C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 64) HB3(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 64) HA(TRP 63) CA(TRP 63) 3059 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 64) HA(GLN 64) CA(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 64) HB2(GLN 64) CB(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 64) HB3(GLN 64) CB(GLN 64) 1448 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 64) HG2(GLN 64) CG(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 62) HG3(GLN 64) CG(GLN 64) C13NOESY_@ALI_@POS_@FLYA: H(TRP 63) HG3(GLN 64) CG(GLN 64) 893 C13NOESY_@ALI_@POS_@FLYA: HA(TRP 63) HG3(GLN 64) CG(GLN 64) C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) HG3(GLN 64) CG(GLN 64) 1691 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 64) HG3(GLN 64) CG(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 64) HG3(GLN 64) CG(GLN 64) 1238 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 64) HG3(GLN 64) CG(GLN 64) 820 C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 64) HG3(GLN 64) CG(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 64) HG3(GLN 64) CG(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 64) HG3(GLN 64) CG(GLN 64) 1676 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 64) HG3(GLN 64) CG(GLN 64) 1442 C13NOESY_@ALI_@POS_@FLYA: H(GLY 65) HG3(GLN 64) CG(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HG3(GLN 64) CG(GLN 64) 2100 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HG3(GLN 64) CG(GLN 64) 2100 C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 64) HB2(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 64) HB3(ARG 69) CB(ARG 69) CCHTOCSY_@ALI_@FLYA: HG3(GLN 64) CG(GLN 64) CA(GLN 64) 393 CCHTOCSY_@ALI_@FLYA: HG3(GLN 64) CG(GLN 64) CB(GLN 64) 363 CCHTOCSY_@ALI_@FLYA: HG3(GLN 64) CG(GLN 64) CG(GLN 64) N15NOESY_@NEG_@FLYA: HG3(GLN 64) H(TRP 63) N(TRP 63) 351 N15NOESY_@NEG_@FLYA: HG3(GLN 64) H(GLN 64) N(GLN 64) 721 N15NOESY_@NEG_@FLYA: HG3(GLN 64) HE21(GLN 64) NE2(GLN 64) 747 N15NOESY_@NEG_@FLYA: HG3(GLN 64) HE22(GLN 64) NE2(GLN 64) 950 N15NOESY_@NEG_@FLYA: HG3(GLN 64) H(GLY 65) N(GLY 65) NE2 64 GLN N15HSQC_@FLYA: NE2(GLN 64) HE21(GLN 64) 92 N15HSQC_@FLYA: NE2(GLN 64) HE22(GLN 64) 89 N15NOESY_@NEG_@FLYA: HA(GLN 64) HE21(GLN 64) NE2(GLN 64) 649 N15NOESY_@NEG_@FLYA: HB2(GLN 64) HE21(GLN 64) NE2(GLN 64) N15NOESY_@NEG_@FLYA: HB3(GLN 64) HE21(GLN 64) NE2(GLN 64) N15NOESY_@NEG_@FLYA: HG2(GLN 64) HE21(GLN 64) NE2(GLN 64) 747 N15NOESY_@NEG_@FLYA: HG3(GLN 64) HE21(GLN 64) NE2(GLN 64) 747 N15NOESY_@NEG_@FLYA: HE21(GLN 64) HE21(GLN 64) NE2(GLN 64) N15NOESY_@NEG_@FLYA: HE22(GLN 64) HE21(GLN 64) NE2(GLN 64) 285 N15NOESY_@NEG_@FLYA: HB2(GLN 64) HE22(GLN 64) NE2(GLN 64) N15NOESY_@NEG_@FLYA: HB3(GLN 64) HE22(GLN 64) NE2(GLN 64) N15NOESY_@NEG_@FLYA: HG2(GLN 64) HE22(GLN 64) NE2(GLN 64) 950 N15NOESY_@NEG_@FLYA: HG3(GLN 64) HE22(GLN 64) NE2(GLN 64) 950 N15NOESY_@NEG_@FLYA: HE21(GLN 64) HE22(GLN 64) NE2(GLN 64) 171 N15NOESY_@NEG_@FLYA: HE22(GLN 64) HE22(GLN 64) NE2(GLN 64) HE21 64 GLN C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 64) HA(GLN 64) CA(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 64) HB2(GLN 64) CB(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 64) HB3(GLN 64) CB(GLN 64) 2145 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 64) HG2(GLN 64) CG(GLN 64) 1676 C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 64) HG3(GLN 64) CG(GLN 64) 1676 N15HSQC_@FLYA: NE2(GLN 64) HE21(GLN 64) 92 N15NOESY_@NEG_@FLYA: HA(GLN 64) HE21(GLN 64) NE2(GLN 64) 649 N15NOESY_@NEG_@FLYA: HB2(GLN 64) HE21(GLN 64) NE2(GLN 64) N15NOESY_@NEG_@FLYA: HB3(GLN 64) HE21(GLN 64) NE2(GLN 64) N15NOESY_@NEG_@FLYA: HG2(GLN 64) HE21(GLN 64) NE2(GLN 64) 747 N15NOESY_@NEG_@FLYA: HG3(GLN 64) HE21(GLN 64) NE2(GLN 64) 747 N15NOESY_@NEG_@FLYA: HE21(GLN 64) HE21(GLN 64) NE2(GLN 64) N15NOESY_@NEG_@FLYA: HE22(GLN 64) HE21(GLN 64) NE2(GLN 64) 285 N15NOESY_@NEG_@FLYA: HE21(GLN 64) HE22(GLN 64) NE2(GLN 64) 171 HE22 64 GLN C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 64) HB2(GLN 64) CB(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 64) HB3(GLN 64) CB(GLN 64) 1094 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 64) HG2(GLN 64) CG(GLN 64) 1442 C13NOESY_@ALI_@POS_@FLYA: HE22(GLN 64) HG3(GLN 64) CG(GLN 64) 1442 N15HSQC_@FLYA: NE2(GLN 64) HE22(GLN 64) 89 N15NOESY_@NEG_@FLYA: HE22(GLN 64) HE21(GLN 64) NE2(GLN 64) 285 N15NOESY_@NEG_@FLYA: HB2(GLN 64) HE22(GLN 64) NE2(GLN 64) N15NOESY_@NEG_@FLYA: HB3(GLN 64) HE22(GLN 64) NE2(GLN 64) N15NOESY_@NEG_@FLYA: HG2(GLN 64) HE22(GLN 64) NE2(GLN 64) 950 N15NOESY_@NEG_@FLYA: HG3(GLN 64) HE22(GLN 64) NE2(GLN 64) 950 N15NOESY_@NEG_@FLYA: HE21(GLN 64) HE22(GLN 64) NE2(GLN 64) 171 N15NOESY_@NEG_@FLYA: HE22(GLN 64) HE22(GLN 64) NE2(GLN 64) N 65 GLY CBCANH_@FLYA: H(GLY 65) N(GLY 65) CA(GLN 64) 87 CBCANH_@FLYA: H(GLY 65) N(GLY 65) CB(GLN 64) CBCANH_@FLYA: H(GLY 65) N(GLY 65) CA(GLY 65) CBCAcoNH_@FLYA: H(GLY 65) N(GLY 65) CA(GLN 64) CBCAcoNH_@FLYA: H(GLY 65) N(GLY 65) CB(GLN 64) HBHAcoNH_@FLYA: H(GLY 65) N(GLY 65) HA(GLN 64) HBHAcoNH_@FLYA: H(GLY 65) N(GLY 65) HB2(GLN 64) HBHAcoNH_@FLYA: H(GLY 65) N(GLY 65) HB3(GLN 64) N15HSQC_@FLYA: N(GLY 65) H(GLY 65) 22 N15NOESY_@NEG_@FLYA: HA(TRP 63) H(GLY 65) N(GLY 65) 801 N15NOESY_@NEG_@FLYA: HB3(TRP 63) H(GLY 65) N(GLY 65) 1303 N15NOESY_@NEG_@FLYA: HE3(TRP 63) H(GLY 65) N(GLY 65) 776 N15NOESY_@NEG_@FLYA: H(GLN 64) H(GLY 65) N(GLY 65) 547 N15NOESY_@NEG_@FLYA: HA(GLN 64) H(GLY 65) N(GLY 65) N15NOESY_@NEG_@FLYA: HB2(GLN 64) H(GLY 65) N(GLY 65) N15NOESY_@NEG_@FLYA: HB3(GLN 64) H(GLY 65) N(GLY 65) 1248 N15NOESY_@NEG_@FLYA: HG2(GLN 64) H(GLY 65) N(GLY 65) N15NOESY_@NEG_@FLYA: HG3(GLN 64) H(GLY 65) N(GLY 65) N15NOESY_@NEG_@FLYA: H(GLY 65) H(GLY 65) N(GLY 65) N15NOESY_@NEG_@FLYA: HA2(GLY 65) H(GLY 65) N(GLY 65) 805 N15NOESY_@NEG_@FLYA: HA3(GLY 65) H(GLY 65) N(GLY 65) 673 N15NOESY_@NEG_@FLYA: H(ASN 66) H(GLY 65) N(GLY 65) 476 N15NOESY_@NEG_@FLYA: HA(ASN 66) H(GLY 65) N(GLY 65) 466 N15NOESY_@NEG_@FLYA: H(LYS 67) H(GLY 65) N(GLY 65) H 65 GLY C13NOESY_@ALI_@POS_@FLYA: H(GLY 65) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: H(GLY 65) HB3(TRP 63) CB(TRP 63) C13NOESY_@ALI_@POS_@FLYA: H(GLY 65) HA(GLN 64) CA(GLN 64) C13NOESY_@ALI_@POS_@FLYA: H(GLY 65) HB2(GLN 64) CB(GLN 64) C13NOESY_@ALI_@POS_@FLYA: H(GLY 65) HB3(GLN 64) CB(GLN 64) C13NOESY_@ALI_@POS_@FLYA: H(GLY 65) HG2(GLN 64) CG(GLN 64) C13NOESY_@ALI_@POS_@FLYA: H(GLY 65) HG3(GLN 64) CG(GLN 64) C13NOESY_@ALI_@POS_@FLYA: H(GLY 65) HA2(GLY 65) CA(GLY 65) 2296 C13NOESY_@ALI_@POS_@FLYA: H(GLY 65) HA3(GLY 65) CA(GLY 65) 1644 C13NOESY_@ALI_@POS_@FLYA: H(GLY 65) HA(ASN 66) CA(ASN 66) C13NOESY_@ARO_@FLYA: H(GLY 65) HE3(TRP 63) CE3(TRP 63) 126 CBCANH_@FLYA: H(GLY 65) N(GLY 65) CA(GLN 64) 87 CBCANH_@FLYA: H(GLY 65) N(GLY 65) CB(GLN 64) CBCANH_@FLYA: H(GLY 65) N(GLY 65) CA(GLY 65) CBCAcoNH_@FLYA: H(GLY 65) N(GLY 65) CA(GLN 64) CBCAcoNH_@FLYA: H(GLY 65) N(GLY 65) CB(GLN 64) HBHAcoNH_@FLYA: H(GLY 65) N(GLY 65) HA(GLN 64) HBHAcoNH_@FLYA: H(GLY 65) N(GLY 65) HB2(GLN 64) HBHAcoNH_@FLYA: H(GLY 65) N(GLY 65) HB3(GLN 64) N15HSQC_@FLYA: N(GLY 65) H(GLY 65) 22 N15NOESY_@NEG_@FLYA: H(GLY 65) H(GLN 64) N(GLN 64) 100 N15NOESY_@NEG_@FLYA: HA(TRP 63) H(GLY 65) N(GLY 65) 801 N15NOESY_@NEG_@FLYA: HB3(TRP 63) H(GLY 65) N(GLY 65) 1303 N15NOESY_@NEG_@FLYA: HE3(TRP 63) H(GLY 65) N(GLY 65) 776 N15NOESY_@NEG_@FLYA: H(GLN 64) H(GLY 65) N(GLY 65) 547 N15NOESY_@NEG_@FLYA: HA(GLN 64) H(GLY 65) N(GLY 65) N15NOESY_@NEG_@FLYA: HB2(GLN 64) H(GLY 65) N(GLY 65) N15NOESY_@NEG_@FLYA: HB3(GLN 64) H(GLY 65) N(GLY 65) 1248 N15NOESY_@NEG_@FLYA: HG2(GLN 64) H(GLY 65) N(GLY 65) N15NOESY_@NEG_@FLYA: HG3(GLN 64) H(GLY 65) N(GLY 65) N15NOESY_@NEG_@FLYA: H(GLY 65) H(GLY 65) N(GLY 65) N15NOESY_@NEG_@FLYA: HA2(GLY 65) H(GLY 65) N(GLY 65) 805 N15NOESY_@NEG_@FLYA: HA3(GLY 65) H(GLY 65) N(GLY 65) 673 N15NOESY_@NEG_@FLYA: H(ASN 66) H(GLY 65) N(GLY 65) 476 N15NOESY_@NEG_@FLYA: HA(ASN 66) H(GLY 65) N(GLY 65) 466 N15NOESY_@NEG_@FLYA: H(LYS 67) H(GLY 65) N(GLY 65) N15NOESY_@NEG_@FLYA: H(GLY 65) H(ASN 66) N(ASN 66) 899 N15NOESY_@NEG_@FLYA: H(GLY 65) H(LYS 67) N(LYS 67) CA 65 GLY C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) HA2(GLY 65) CA(GLY 65) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 64) HA2(GLY 65) CA(GLY 65) 562 C13NOESY_@ALI_@POS_@FLYA: H(GLY 65) HA2(GLY 65) CA(GLY 65) 2296 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 65) HA2(GLY 65) CA(GLY 65) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 65) HA2(GLY 65) CA(GLY 65) 1 C13NOESY_@ALI_@POS_@FLYA: H(ASN 66) HA2(GLY 65) CA(GLY 65) 1434 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 66) HA2(GLY 65) CA(GLY 65) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 66) HA2(GLY 65) CA(GLY 65) C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) HA2(GLY 65) CA(GLY 65) 2296 C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) HA3(GLY 65) CA(GLY 65) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 64) HA3(GLY 65) CA(GLY 65) 370 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 64) HA3(GLY 65) CA(GLY 65) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 64) HA3(GLY 65) CA(GLY 65) C13NOESY_@ALI_@POS_@FLYA: H(GLY 65) HA3(GLY 65) CA(GLY 65) 1644 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 65) HA3(GLY 65) CA(GLY 65) 207 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 65) HA3(GLY 65) CA(GLY 65) C13NOESY_@ALI_@POS_@FLYA: H(ASN 66) HA3(GLY 65) CA(GLY 65) 1045 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 66) HA3(GLY 65) CA(GLY 65) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 66) HA3(GLY 65) CA(GLY 65) 2381 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 66) HA3(GLY 65) CA(GLY 65) 2381 C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) HA3(GLY 65) CA(GLY 65) 1644 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 67) HA3(GLY 65) CA(GLY 65) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 67) HA3(GLY 65) CA(GLY 65) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 67) HA3(GLY 65) CA(GLY 65) CBCANH_@FLYA: H(GLY 65) N(GLY 65) CA(GLY 65) CBCANH_@FLYA: H(ASN 66) N(ASN 66) CA(GLY 65) CBCAcoNH_@FLYA: H(ASN 66) N(ASN 66) CA(GLY 65) 164 CCHTOCSY_@ALI_@FLYA: HA2(GLY 65) CA(GLY 65) CA(GLY 65) CCHTOCSY_@ALI_@FLYA: HA3(GLY 65) CA(GLY 65) CA(GLY 65) HA2 65 GLY C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 65) HA(GLN 64) CA(GLN 64) C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) HA2(GLY 65) CA(GLY 65) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 64) HA2(GLY 65) CA(GLY 65) 562 C13NOESY_@ALI_@POS_@FLYA: H(GLY 65) HA2(GLY 65) CA(GLY 65) 2296 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 65) HA2(GLY 65) CA(GLY 65) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 65) HA2(GLY 65) CA(GLY 65) 1 C13NOESY_@ALI_@POS_@FLYA: H(ASN 66) HA2(GLY 65) CA(GLY 65) 1434 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 66) HA2(GLY 65) CA(GLY 65) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 66) HA2(GLY 65) CA(GLY 65) C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) HA2(GLY 65) CA(GLY 65) 2296 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 65) HA3(GLY 65) CA(GLY 65) 207 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 65) HA(ASN 66) CA(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 65) HB2(ASN 66) CB(ASN 66) CCHTOCSY_@ALI_@FLYA: HA2(GLY 65) CA(GLY 65) CA(GLY 65) HBHAcoNH_@FLYA: H(ASN 66) N(ASN 66) HA2(GLY 65) 186 N15NOESY_@NEG_@FLYA: HA2(GLY 65) H(GLN 64) N(GLN 64) N15NOESY_@NEG_@FLYA: HA2(GLY 65) H(GLY 65) N(GLY 65) 805 N15NOESY_@NEG_@FLYA: HA2(GLY 65) H(ASN 66) N(ASN 66) 735 N15NOESY_@NEG_@FLYA: HA2(GLY 65) H(LYS 67) N(LYS 67) 806 HA3 65 GLY C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 65) HA(GLN 64) CA(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 65) HB2(GLN 64) CB(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 65) HB3(GLN 64) CB(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 65) HA2(GLY 65) CA(GLY 65) 1 C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) HA3(GLY 65) CA(GLY 65) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 64) HA3(GLY 65) CA(GLY 65) 370 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 64) HA3(GLY 65) CA(GLY 65) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 64) HA3(GLY 65) CA(GLY 65) C13NOESY_@ALI_@POS_@FLYA: H(GLY 65) HA3(GLY 65) CA(GLY 65) 1644 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 65) HA3(GLY 65) CA(GLY 65) 207 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 65) HA3(GLY 65) CA(GLY 65) C13NOESY_@ALI_@POS_@FLYA: H(ASN 66) HA3(GLY 65) CA(GLY 65) 1045 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 66) HA3(GLY 65) CA(GLY 65) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 66) HA3(GLY 65) CA(GLY 65) 2381 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 66) HA3(GLY 65) CA(GLY 65) 2381 C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) HA3(GLY 65) CA(GLY 65) 1644 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 67) HA3(GLY 65) CA(GLY 65) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 67) HA3(GLY 65) CA(GLY 65) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 67) HA3(GLY 65) CA(GLY 65) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 65) HA(ASN 66) CA(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 65) HB2(ASN 66) CB(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 65) HB3(ASN 66) CB(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 65) HB2(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 65) HG2(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 65) HG3(LYS 67) CG(LYS 67) CCHTOCSY_@ALI_@FLYA: HA3(GLY 65) CA(GLY 65) CA(GLY 65) HBHAcoNH_@FLYA: H(ASN 66) N(ASN 66) HA3(GLY 65) 212 N15NOESY_@NEG_@FLYA: HA3(GLY 65) H(GLN 64) N(GLN 64) N15NOESY_@NEG_@FLYA: HA3(GLY 65) H(GLY 65) N(GLY 65) 673 N15NOESY_@NEG_@FLYA: HA3(GLY 65) H(ASN 66) N(ASN 66) 437 N15NOESY_@NEG_@FLYA: HA3(GLY 65) H(LYS 67) N(LYS 67) 673 N 66 ASN CBCANH_@FLYA: H(ASN 66) N(ASN 66) CA(GLY 65) CBCANH_@FLYA: H(ASN 66) N(ASN 66) CA(ASN 66) CBCANH_@FLYA: H(ASN 66) N(ASN 66) CB(ASN 66) CBCAcoNH_@FLYA: H(ASN 66) N(ASN 66) CA(GLY 65) 164 HBHAcoNH_@FLYA: H(ASN 66) N(ASN 66) HA2(GLY 65) 186 HBHAcoNH_@FLYA: H(ASN 66) N(ASN 66) HA3(GLY 65) 212 N15HSQC_@FLYA: N(ASN 66) H(ASN 66) 84 N15NOESY_@NEG_@FLYA: H(GLN 64) H(ASN 66) N(ASN 66) N15NOESY_@NEG_@FLYA: HA(GLN 64) H(ASN 66) N(ASN 66) 74 N15NOESY_@NEG_@FLYA: HB2(GLN 64) H(ASN 66) N(ASN 66) N15NOESY_@NEG_@FLYA: H(GLY 65) H(ASN 66) N(ASN 66) 899 N15NOESY_@NEG_@FLYA: HA2(GLY 65) H(ASN 66) N(ASN 66) 735 N15NOESY_@NEG_@FLYA: HA3(GLY 65) H(ASN 66) N(ASN 66) 437 N15NOESY_@NEG_@FLYA: H(ASN 66) H(ASN 66) N(ASN 66) N15NOESY_@NEG_@FLYA: HA(ASN 66) H(ASN 66) N(ASN 66) 70 N15NOESY_@NEG_@FLYA: HB2(ASN 66) H(ASN 66) N(ASN 66) 887 N15NOESY_@NEG_@FLYA: HB3(ASN 66) H(ASN 66) N(ASN 66) 887 N15NOESY_@NEG_@FLYA: HD21(ASN 66) H(ASN 66) N(ASN 66) N15NOESY_@NEG_@FLYA: H(LYS 67) H(ASN 66) N(ASN 66) 899 N15NOESY_@NEG_@FLYA: HA(LYS 67) H(ASN 66) N(ASN 66) N15NOESY_@NEG_@FLYA: HB2(LYS 67) H(ASN 66) N(ASN 66) N15NOESY_@NEG_@FLYA: HB3(LYS 67) H(ASN 66) N(ASN 66) N15NOESY_@NEG_@FLYA: HG2(LYS 67) H(ASN 66) N(ASN 66) N15NOESY_@NEG_@FLYA: HG3(LYS 67) H(ASN 66) N(ASN 66) N15NOESY_@NEG_@FLYA: HD2(LYS 67) H(ASN 66) N(ASN 66) N15NOESY_@NEG_@FLYA: HD3(LYS 67) H(ASN 66) N(ASN 66) N15NOESY_@NEG_@FLYA: HE2(LYS 67) H(ASN 66) N(ASN 66) N15NOESY_@NEG_@FLYA: HE3(LYS 67) H(ASN 66) N(ASN 66) H 66 ASN C13NOESY_@ALI_@POS_@FLYA: H(ASN 66) HA(GLN 64) CA(GLN 64) C13NOESY_@ALI_@POS_@FLYA: H(ASN 66) HB2(GLN 64) CB(GLN 64) C13NOESY_@ALI_@POS_@FLYA: H(ASN 66) HA2(GLY 65) CA(GLY 65) 1434 C13NOESY_@ALI_@POS_@FLYA: H(ASN 66) HA3(GLY 65) CA(GLY 65) 1045 C13NOESY_@ALI_@POS_@FLYA: H(ASN 66) HA(ASN 66) CA(ASN 66) C13NOESY_@ALI_@POS_@FLYA: H(ASN 66) HB2(ASN 66) CB(ASN 66) 1915 C13NOESY_@ALI_@POS_@FLYA: H(ASN 66) HB3(ASN 66) CB(ASN 66) 1915 C13NOESY_@ALI_@POS_@FLYA: H(ASN 66) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(ASN 66) HB2(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(ASN 66) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(ASN 66) HG2(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(ASN 66) HG3(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(ASN 66) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(ASN 66) HD3(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(ASN 66) HE2(LYS 67) CE(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(ASN 66) HE3(LYS 67) CE(LYS 67) CBCANH_@FLYA: H(ASN 66) N(ASN 66) CA(GLY 65) CBCANH_@FLYA: H(ASN 66) N(ASN 66) CA(ASN 66) CBCANH_@FLYA: H(ASN 66) N(ASN 66) CB(ASN 66) CBCAcoNH_@FLYA: H(ASN 66) N(ASN 66) CA(GLY 65) 164 HBHAcoNH_@FLYA: H(ASN 66) N(ASN 66) HA2(GLY 65) 186 HBHAcoNH_@FLYA: H(ASN 66) N(ASN 66) HA3(GLY 65) 212 N15HSQC_@FLYA: N(ASN 66) H(ASN 66) 84 N15NOESY_@NEG_@FLYA: H(ASN 66) H(GLN 64) N(GLN 64) N15NOESY_@NEG_@FLYA: H(ASN 66) H(GLY 65) N(GLY 65) 476 N15NOESY_@NEG_@FLYA: H(GLN 64) H(ASN 66) N(ASN 66) N15NOESY_@NEG_@FLYA: HA(GLN 64) H(ASN 66) N(ASN 66) 74 N15NOESY_@NEG_@FLYA: HB2(GLN 64) H(ASN 66) N(ASN 66) N15NOESY_@NEG_@FLYA: H(GLY 65) H(ASN 66) N(ASN 66) 899 N15NOESY_@NEG_@FLYA: HA2(GLY 65) H(ASN 66) N(ASN 66) 735 N15NOESY_@NEG_@FLYA: HA3(GLY 65) H(ASN 66) N(ASN 66) 437 N15NOESY_@NEG_@FLYA: H(ASN 66) H(ASN 66) N(ASN 66) N15NOESY_@NEG_@FLYA: HA(ASN 66) H(ASN 66) N(ASN 66) 70 N15NOESY_@NEG_@FLYA: HB2(ASN 66) H(ASN 66) N(ASN 66) 887 N15NOESY_@NEG_@FLYA: HB3(ASN 66) H(ASN 66) N(ASN 66) 887 N15NOESY_@NEG_@FLYA: HD21(ASN 66) H(ASN 66) N(ASN 66) N15NOESY_@NEG_@FLYA: H(LYS 67) H(ASN 66) N(ASN 66) 899 N15NOESY_@NEG_@FLYA: HA(LYS 67) H(ASN 66) N(ASN 66) N15NOESY_@NEG_@FLYA: HB2(LYS 67) H(ASN 66) N(ASN 66) N15NOESY_@NEG_@FLYA: HB3(LYS 67) H(ASN 66) N(ASN 66) N15NOESY_@NEG_@FLYA: HG2(LYS 67) H(ASN 66) N(ASN 66) N15NOESY_@NEG_@FLYA: HG3(LYS 67) H(ASN 66) N(ASN 66) N15NOESY_@NEG_@FLYA: HD2(LYS 67) H(ASN 66) N(ASN 66) N15NOESY_@NEG_@FLYA: HD3(LYS 67) H(ASN 66) N(ASN 66) N15NOESY_@NEG_@FLYA: HE2(LYS 67) H(ASN 66) N(ASN 66) N15NOESY_@NEG_@FLYA: HE3(LYS 67) H(ASN 66) N(ASN 66) N15NOESY_@NEG_@FLYA: H(ASN 66) HD21(ASN 66) ND2(ASN 66) N15NOESY_@NEG_@FLYA: H(ASN 66) H(LYS 67) N(LYS 67) 476 CA 66 ASN C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HA(ASN 66) CA(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HE3(TRP 63) HA(ASN 66) CA(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HZ3(TRP 63) HA(ASN 66) CA(ASN 66) C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) HA(ASN 66) CA(ASN 66) C13NOESY_@ALI_@POS_@FLYA: H(GLY 65) HA(ASN 66) CA(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 65) HA(ASN 66) CA(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 65) HA(ASN 66) CA(ASN 66) C13NOESY_@ALI_@POS_@FLYA: H(ASN 66) HA(ASN 66) CA(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 66) HA(ASN 66) CA(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 66) HA(ASN 66) CA(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 66) HA(ASN 66) CA(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 66) HA(ASN 66) CA(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 66) HA(ASN 66) CA(ASN 66) C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) HA(ASN 66) CA(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HA(ASN 66) CA(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 67) HA(ASN 66) CA(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 67) HA(ASN 66) CA(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) HA(ASN 66) CA(ASN 66) CBCANH_@FLYA: H(ASN 66) N(ASN 66) CA(ASN 66) CBCANH_@FLYA: H(LYS 67) N(LYS 67) CA(ASN 66) CBCAcoNH_@FLYA: H(LYS 67) N(LYS 67) CA(ASN 66) 117 CCHTOCSY_@ALI_@FLYA: HA(ASN 66) CA(ASN 66) CA(ASN 66) CCHTOCSY_@ALI_@FLYA: HB2(ASN 66) CB(ASN 66) CA(ASN 66) 55 CCHTOCSY_@ALI_@FLYA: HB3(ASN 66) CB(ASN 66) CA(ASN 66) 55 CCHTOCSY_@ALI_@FLYA: HA(ASN 66) CA(ASN 66) CB(ASN 66) HA 66 ASN C13NOESY_@ALI_@POS_@FLYA: HA(ASN 66) QD1(ILE 41) CD1(ILE 41) 433 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 66) HA2(GLY 65) CA(GLY 65) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 66) HA3(GLY 65) CA(GLY 65) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HA(ASN 66) CA(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HE3(TRP 63) HA(ASN 66) CA(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HZ3(TRP 63) HA(ASN 66) CA(ASN 66) C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) HA(ASN 66) CA(ASN 66) C13NOESY_@ALI_@POS_@FLYA: H(GLY 65) HA(ASN 66) CA(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 65) HA(ASN 66) CA(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 65) HA(ASN 66) CA(ASN 66) C13NOESY_@ALI_@POS_@FLYA: H(ASN 66) HA(ASN 66) CA(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 66) HA(ASN 66) CA(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 66) HA(ASN 66) CA(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 66) HA(ASN 66) CA(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 66) HA(ASN 66) CA(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 66) HA(ASN 66) CA(ASN 66) C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) HA(ASN 66) CA(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HA(ASN 66) CA(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 67) HA(ASN 66) CA(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 67) HA(ASN 66) CA(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) HA(ASN 66) CA(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 66) HB2(ASN 66) CB(ASN 66) 160 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 66) HB3(ASN 66) CB(ASN 66) 160 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 66) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 66) HB2(LYS 67) CB(LYS 67) 760 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 66) HG2(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 66) HD3(LYS 67) CD(LYS 67) C13NOESY_@ARO_@FLYA: HA(ASN 66) HE3(TRP 63) CE3(TRP 63) C13NOESY_@ARO_@FLYA: HA(ASN 66) HZ3(TRP 63) CZ3(TRP 63) 95 CCHTOCSY_@ALI_@FLYA: HA(ASN 66) CA(ASN 66) CA(ASN 66) CCHTOCSY_@ALI_@FLYA: HA(ASN 66) CA(ASN 66) CB(ASN 66) HBHAcoNH_@FLYA: H(LYS 67) N(LYS 67) HA(ASN 66) 109 N15NOESY_@NEG_@FLYA: HA(ASN 66) H(GLN 64) N(GLN 64) 163 N15NOESY_@NEG_@FLYA: HA(ASN 66) H(GLY 65) N(GLY 65) 466 N15NOESY_@NEG_@FLYA: HA(ASN 66) H(ASN 66) N(ASN 66) 70 N15NOESY_@NEG_@FLYA: HA(ASN 66) HD21(ASN 66) ND2(ASN 66) N15NOESY_@NEG_@FLYA: HA(ASN 66) HD22(ASN 66) ND2(ASN 66) N15NOESY_@NEG_@FLYA: HA(ASN 66) H(LYS 67) N(LYS 67) 466 CB 66 ASN C13NOESY_@ALI_@POS_@FLYA: QG2(THR 36) HB2(ASN 66) CB(ASN 66) 1629 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 65) HB2(ASN 66) CB(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 65) HB2(ASN 66) CB(ASN 66) C13NOESY_@ALI_@POS_@FLYA: H(ASN 66) HB2(ASN 66) CB(ASN 66) 1915 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 66) HB2(ASN 66) CB(ASN 66) 160 C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 66) HB2(ASN 66) CB(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 66) HB2(ASN 66) CB(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 66) HB2(ASN 66) CB(ASN 66) 1179 C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 66) HB2(ASN 66) CB(ASN 66) 322 C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) HB2(ASN 66) CB(ASN 66) 1409 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HB2(ASN 66) CB(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 67) HB2(ASN 66) CB(ASN 66) 888 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 67) HB2(ASN 66) CB(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 67) HB2(ASN 66) CB(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HA(THR 36) HB3(ASN 66) CB(ASN 66) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 36) HB3(ASN 66) CB(ASN 66) 1632 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HB3(ASN 66) CB(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 65) HB3(ASN 66) CB(ASN 66) C13NOESY_@ALI_@POS_@FLYA: H(ASN 66) HB3(ASN 66) CB(ASN 66) 1915 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 66) HB3(ASN 66) CB(ASN 66) 160 C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 66) HB3(ASN 66) CB(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 66) HB3(ASN 66) CB(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 66) HB3(ASN 66) CB(ASN 66) 1179 C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 66) HB3(ASN 66) CB(ASN 66) 322 C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) HB3(ASN 66) CB(ASN 66) 1409 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HB3(ASN 66) CB(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 67) HB3(ASN 66) CB(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 67) HB3(ASN 66) CB(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) HB3(ASN 66) CB(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) HB3(ASN 66) CB(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 67) HB3(ASN 66) CB(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 67) HB3(ASN 66) CB(ASN 66) CBCANH_@FLYA: H(ASN 66) N(ASN 66) CB(ASN 66) CBCANH_@FLYA: H(LYS 67) N(LYS 67) CB(ASN 66) 162 CBCAcoNH_@FLYA: H(LYS 67) N(LYS 67) CB(ASN 66) 21 CCHTOCSY_@ALI_@FLYA: HB2(ASN 66) CB(ASN 66) CA(ASN 66) 55 CCHTOCSY_@ALI_@FLYA: HB3(ASN 66) CB(ASN 66) CA(ASN 66) 55 CCHTOCSY_@ALI_@FLYA: HA(ASN 66) CA(ASN 66) CB(ASN 66) CCHTOCSY_@ALI_@FLYA: HB2(ASN 66) CB(ASN 66) CB(ASN 66) CCHTOCSY_@ALI_@FLYA: HB3(ASN 66) CB(ASN 66) CB(ASN 66) HB2 66 ASN C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 66) QG2(THR 36) CG2(THR 36) 3208 C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 66) HA2(GLY 65) CA(GLY 65) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 66) HA3(GLY 65) CA(GLY 65) 2381 C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 66) HA(ASN 66) CA(ASN 66) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 36) HB2(ASN 66) CB(ASN 66) 1629 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 65) HB2(ASN 66) CB(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 65) HB2(ASN 66) CB(ASN 66) C13NOESY_@ALI_@POS_@FLYA: H(ASN 66) HB2(ASN 66) CB(ASN 66) 1915 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 66) HB2(ASN 66) CB(ASN 66) 160 C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 66) HB2(ASN 66) CB(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 66) HB2(ASN 66) CB(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 66) HB2(ASN 66) CB(ASN 66) 1179 C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 66) HB2(ASN 66) CB(ASN 66) 322 C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) HB2(ASN 66) CB(ASN 66) 1409 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HB2(ASN 66) CB(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 67) HB2(ASN 66) CB(ASN 66) 888 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 67) HB2(ASN 66) CB(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 67) HB2(ASN 66) CB(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 66) HB3(ASN 66) CB(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 66) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 66) HG2(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 66) HE2(LYS 67) CE(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 66) HE3(LYS 67) CE(LYS 67) CCHTOCSY_@ALI_@FLYA: HB2(ASN 66) CB(ASN 66) CA(ASN 66) 55 CCHTOCSY_@ALI_@FLYA: HB2(ASN 66) CB(ASN 66) CB(ASN 66) HBHAcoNH_@FLYA: H(LYS 67) N(LYS 67) HB2(ASN 66) 47 N15NOESY_@NEG_@FLYA: HB2(ASN 66) H(ASN 66) N(ASN 66) 887 N15NOESY_@NEG_@FLYA: HB2(ASN 66) HD21(ASN 66) ND2(ASN 66) 686 N15NOESY_@NEG_@FLYA: HB2(ASN 66) HD22(ASN 66) ND2(ASN 66) 462 N15NOESY_@NEG_@FLYA: HB2(ASN 66) H(LYS 67) N(LYS 67) 657 HB3 66 ASN C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 66) HA(THR 36) CA(THR 36) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 66) QG2(THR 36) CG2(THR 36) 3208 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 66) QD1(ILE 41) CD1(ILE 41) 2539 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 66) HA3(GLY 65) CA(GLY 65) 2381 C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 66) HA(ASN 66) CA(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 66) HB2(ASN 66) CB(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HA(THR 36) HB3(ASN 66) CB(ASN 66) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 36) HB3(ASN 66) CB(ASN 66) 1632 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HB3(ASN 66) CB(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 65) HB3(ASN 66) CB(ASN 66) C13NOESY_@ALI_@POS_@FLYA: H(ASN 66) HB3(ASN 66) CB(ASN 66) 1915 C13NOESY_@ALI_@POS_@FLYA: HA(ASN 66) HB3(ASN 66) CB(ASN 66) 160 C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 66) HB3(ASN 66) CB(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 66) HB3(ASN 66) CB(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 66) HB3(ASN 66) CB(ASN 66) 1179 C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 66) HB3(ASN 66) CB(ASN 66) 322 C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) HB3(ASN 66) CB(ASN 66) 1409 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HB3(ASN 66) CB(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 67) HB3(ASN 66) CB(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 67) HB3(ASN 66) CB(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) HB3(ASN 66) CB(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) HB3(ASN 66) CB(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 67) HB3(ASN 66) CB(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 67) HB3(ASN 66) CB(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 66) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 66) HG2(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 66) HG3(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 66) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 66) HD3(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 66) HE2(LYS 67) CE(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 66) HE3(LYS 67) CE(LYS 67) CCHTOCSY_@ALI_@FLYA: HB3(ASN 66) CB(ASN 66) CA(ASN 66) 55 CCHTOCSY_@ALI_@FLYA: HB3(ASN 66) CB(ASN 66) CB(ASN 66) HBHAcoNH_@FLYA: H(LYS 67) N(LYS 67) HB3(ASN 66) 47 N15NOESY_@NEG_@FLYA: HB3(ASN 66) H(ASN 66) N(ASN 66) 887 N15NOESY_@NEG_@FLYA: HB3(ASN 66) HD21(ASN 66) ND2(ASN 66) 686 N15NOESY_@NEG_@FLYA: HB3(ASN 66) HD22(ASN 66) ND2(ASN 66) 462 N15NOESY_@NEG_@FLYA: HB3(ASN 66) H(LYS 67) N(LYS 67) 657 ND2 66 ASN N15HSQC_@FLYA: ND2(ASN 66) HD21(ASN 66) 20 N15HSQC_@FLYA: ND2(ASN 66) HD22(ASN 66) 88 N15NOESY_@NEG_@FLYA: QG2(THR 36) HD21(ASN 66) ND2(ASN 66) N15NOESY_@NEG_@FLYA: QD1(ILE 41) HD21(ASN 66) ND2(ASN 66) N15NOESY_@NEG_@FLYA: H(ASN 66) HD21(ASN 66) ND2(ASN 66) N15NOESY_@NEG_@FLYA: HA(ASN 66) HD21(ASN 66) ND2(ASN 66) N15NOESY_@NEG_@FLYA: HB2(ASN 66) HD21(ASN 66) ND2(ASN 66) 686 N15NOESY_@NEG_@FLYA: HB3(ASN 66) HD21(ASN 66) ND2(ASN 66) 686 N15NOESY_@NEG_@FLYA: HD21(ASN 66) HD21(ASN 66) ND2(ASN 66) N15NOESY_@NEG_@FLYA: HD22(ASN 66) HD21(ASN 66) ND2(ASN 66) 113 N15NOESY_@NEG_@FLYA: QG2(THR 36) HD22(ASN 66) ND2(ASN 66) N15NOESY_@NEG_@FLYA: HA(ASN 66) HD22(ASN 66) ND2(ASN 66) N15NOESY_@NEG_@FLYA: HB2(ASN 66) HD22(ASN 66) ND2(ASN 66) 462 N15NOESY_@NEG_@FLYA: HB3(ASN 66) HD22(ASN 66) ND2(ASN 66) 462 N15NOESY_@NEG_@FLYA: HD21(ASN 66) HD22(ASN 66) ND2(ASN 66) 43 N15NOESY_@NEG_@FLYA: HD22(ASN 66) HD22(ASN 66) ND2(ASN 66) HD21 66 ASN C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 66) QG2(THR 36) CG2(THR 36) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 66) QD1(ILE 41) CD1(ILE 41) 1681 C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 66) HA(ASN 66) CA(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 66) HB2(ASN 66) CB(ASN 66) 1179 C13NOESY_@ALI_@POS_@FLYA: HD21(ASN 66) HB3(ASN 66) CB(ASN 66) 1179 N15HSQC_@FLYA: ND2(ASN 66) HD21(ASN 66) 20 N15NOESY_@NEG_@FLYA: HD21(ASN 66) H(ASN 66) N(ASN 66) N15NOESY_@NEG_@FLYA: QG2(THR 36) HD21(ASN 66) ND2(ASN 66) N15NOESY_@NEG_@FLYA: QD1(ILE 41) HD21(ASN 66) ND2(ASN 66) N15NOESY_@NEG_@FLYA: H(ASN 66) HD21(ASN 66) ND2(ASN 66) N15NOESY_@NEG_@FLYA: HA(ASN 66) HD21(ASN 66) ND2(ASN 66) N15NOESY_@NEG_@FLYA: HB2(ASN 66) HD21(ASN 66) ND2(ASN 66) 686 N15NOESY_@NEG_@FLYA: HB3(ASN 66) HD21(ASN 66) ND2(ASN 66) 686 N15NOESY_@NEG_@FLYA: HD21(ASN 66) HD21(ASN 66) ND2(ASN 66) N15NOESY_@NEG_@FLYA: HD22(ASN 66) HD21(ASN 66) ND2(ASN 66) 113 N15NOESY_@NEG_@FLYA: HD21(ASN 66) HD22(ASN 66) ND2(ASN 66) 43 HD22 66 ASN C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 66) QG2(THR 36) CG2(THR 36) C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 66) HA(ASN 66) CA(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 66) HB2(ASN 66) CB(ASN 66) 322 C13NOESY_@ALI_@POS_@FLYA: HD22(ASN 66) HB3(ASN 66) CB(ASN 66) 322 N15HSQC_@FLYA: ND2(ASN 66) HD22(ASN 66) 88 N15NOESY_@NEG_@FLYA: HD22(ASN 66) HD21(ASN 66) ND2(ASN 66) 113 N15NOESY_@NEG_@FLYA: QG2(THR 36) HD22(ASN 66) ND2(ASN 66) N15NOESY_@NEG_@FLYA: HA(ASN 66) HD22(ASN 66) ND2(ASN 66) N15NOESY_@NEG_@FLYA: HB2(ASN 66) HD22(ASN 66) ND2(ASN 66) 462 N15NOESY_@NEG_@FLYA: HB3(ASN 66) HD22(ASN 66) ND2(ASN 66) 462 N15NOESY_@NEG_@FLYA: HD21(ASN 66) HD22(ASN 66) ND2(ASN 66) 43 N15NOESY_@NEG_@FLYA: HD22(ASN 66) HD22(ASN 66) ND2(ASN 66) N 67 LYS CBCANH_@FLYA: H(LYS 67) N(LYS 67) CA(ASN 66) CBCANH_@FLYA: H(LYS 67) N(LYS 67) CB(ASN 66) 162 CBCANH_@FLYA: H(LYS 67) N(LYS 67) CA(LYS 67) 87 CBCANH_@FLYA: H(LYS 67) N(LYS 67) CB(LYS 67) 33 CBCAcoNH_@FLYA: H(LYS 67) N(LYS 67) CA(ASN 66) 117 CBCAcoNH_@FLYA: H(LYS 67) N(LYS 67) CB(ASN 66) 21 HBHAcoNH_@FLYA: H(LYS 67) N(LYS 67) HA(ASN 66) 109 HBHAcoNH_@FLYA: H(LYS 67) N(LYS 67) HB2(ASN 66) 47 HBHAcoNH_@FLYA: H(LYS 67) N(LYS 67) HB3(ASN 66) 47 N15HSQC_@FLYA: N(LYS 67) H(LYS 67) 22 N15NOESY_@NEG_@FLYA: QD1(ILE 41) H(LYS 67) N(LYS 67) N15NOESY_@NEG_@FLYA: HA(TRP 63) H(LYS 67) N(LYS 67) 801 N15NOESY_@NEG_@FLYA: HB3(TRP 63) H(LYS 67) N(LYS 67) 1303 N15NOESY_@NEG_@FLYA: HE3(TRP 63) H(LYS 67) N(LYS 67) 776 N15NOESY_@NEG_@FLYA: HZ3(TRP 63) H(LYS 67) N(LYS 67) 1373 N15NOESY_@NEG_@FLYA: H(GLN 64) H(LYS 67) N(LYS 67) 547 N15NOESY_@NEG_@FLYA: HA(GLN 64) H(LYS 67) N(LYS 67) N15NOESY_@NEG_@FLYA: HB2(GLN 64) H(LYS 67) N(LYS 67) N15NOESY_@NEG_@FLYA: H(GLY 65) H(LYS 67) N(LYS 67) N15NOESY_@NEG_@FLYA: HA2(GLY 65) H(LYS 67) N(LYS 67) 806 N15NOESY_@NEG_@FLYA: HA3(GLY 65) H(LYS 67) N(LYS 67) 673 N15NOESY_@NEG_@FLYA: H(ASN 66) H(LYS 67) N(LYS 67) 476 N15NOESY_@NEG_@FLYA: HA(ASN 66) H(LYS 67) N(LYS 67) 466 N15NOESY_@NEG_@FLYA: HB2(ASN 66) H(LYS 67) N(LYS 67) 657 N15NOESY_@NEG_@FLYA: HB3(ASN 66) H(LYS 67) N(LYS 67) 657 N15NOESY_@NEG_@FLYA: H(LYS 67) H(LYS 67) N(LYS 67) N15NOESY_@NEG_@FLYA: HA(LYS 67) H(LYS 67) N(LYS 67) 339 N15NOESY_@NEG_@FLYA: HB2(LYS 67) H(LYS 67) N(LYS 67) N15NOESY_@NEG_@FLYA: HB3(LYS 67) H(LYS 67) N(LYS 67) 97 N15NOESY_@NEG_@FLYA: HG2(LYS 67) H(LYS 67) N(LYS 67) N15NOESY_@NEG_@FLYA: HG3(LYS 67) H(LYS 67) N(LYS 67) 16 N15NOESY_@NEG_@FLYA: HD2(LYS 67) H(LYS 67) N(LYS 67) N15NOESY_@NEG_@FLYA: HD3(LYS 67) H(LYS 67) N(LYS 67) N15NOESY_@NEG_@FLYA: HE2(LYS 67) H(LYS 67) N(LYS 67) 1012 N15NOESY_@NEG_@FLYA: HE3(LYS 67) H(LYS 67) N(LYS 67) 1012 N15NOESY_@NEG_@FLYA: H(LEU 68) H(LYS 67) N(LYS 67) 697 N15NOESY_@NEG_@FLYA: HA(LEU 68) H(LYS 67) N(LYS 67) N15NOESY_@NEG_@FLYA: HB2(LEU 68) H(LYS 67) N(LYS 67) H 67 LYS C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) HB3(TRP 63) CB(TRP 63) C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) HA(GLN 64) CA(GLN 64) C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) HB2(GLN 64) CB(GLN 64) C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) HA2(GLY 65) CA(GLY 65) 2296 C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) HA3(GLY 65) CA(GLY 65) 1644 C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) HA(ASN 66) CA(ASN 66) C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) HB2(ASN 66) CB(ASN 66) 1409 C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) HB3(ASN 66) CB(ASN 66) 1409 C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) HB2(LYS 67) CB(LYS 67) 1135 C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) HB3(LYS 67) CB(LYS 67) 698 C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) HG2(LYS 67) CG(LYS 67) 1685 C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) HG3(LYS 67) CG(LYS 67) 1197 C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) HD3(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) HE2(LYS 67) CE(LYS 67) 3011 C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) HE3(LYS 67) CE(LYS 67) 3011 C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) HA(LEU 68) CA(LEU 68) C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) HB2(LEU 68) CB(LEU 68) C13NOESY_@ARO_@FLYA: H(LYS 67) HE3(TRP 63) CE3(TRP 63) 126 C13NOESY_@ARO_@FLYA: H(LYS 67) HZ3(TRP 63) CZ3(TRP 63) CBCANH_@FLYA: H(LYS 67) N(LYS 67) CA(ASN 66) CBCANH_@FLYA: H(LYS 67) N(LYS 67) CB(ASN 66) 162 CBCANH_@FLYA: H(LYS 67) N(LYS 67) CA(LYS 67) 87 CBCANH_@FLYA: H(LYS 67) N(LYS 67) CB(LYS 67) 33 CBCAcoNH_@FLYA: H(LYS 67) N(LYS 67) CA(ASN 66) 117 CBCAcoNH_@FLYA: H(LYS 67) N(LYS 67) CB(ASN 66) 21 HBHAcoNH_@FLYA: H(LYS 67) N(LYS 67) HA(ASN 66) 109 HBHAcoNH_@FLYA: H(LYS 67) N(LYS 67) HB2(ASN 66) 47 HBHAcoNH_@FLYA: H(LYS 67) N(LYS 67) HB3(ASN 66) 47 N15HSQC_@FLYA: N(LYS 67) H(LYS 67) 22 N15NOESY_@NEG_@FLYA: H(LYS 67) H(GLN 64) N(GLN 64) 101 N15NOESY_@NEG_@FLYA: H(LYS 67) H(GLY 65) N(GLY 65) N15NOESY_@NEG_@FLYA: H(LYS 67) H(ASN 66) N(ASN 66) 899 N15NOESY_@NEG_@FLYA: QD1(ILE 41) H(LYS 67) N(LYS 67) N15NOESY_@NEG_@FLYA: HA(TRP 63) H(LYS 67) N(LYS 67) 801 N15NOESY_@NEG_@FLYA: HB3(TRP 63) H(LYS 67) N(LYS 67) 1303 N15NOESY_@NEG_@FLYA: HE3(TRP 63) H(LYS 67) N(LYS 67) 776 N15NOESY_@NEG_@FLYA: HZ3(TRP 63) H(LYS 67) N(LYS 67) 1373 N15NOESY_@NEG_@FLYA: H(GLN 64) H(LYS 67) N(LYS 67) 547 N15NOESY_@NEG_@FLYA: HA(GLN 64) H(LYS 67) N(LYS 67) N15NOESY_@NEG_@FLYA: HB2(GLN 64) H(LYS 67) N(LYS 67) N15NOESY_@NEG_@FLYA: H(GLY 65) H(LYS 67) N(LYS 67) N15NOESY_@NEG_@FLYA: HA2(GLY 65) H(LYS 67) N(LYS 67) 806 N15NOESY_@NEG_@FLYA: HA3(GLY 65) H(LYS 67) N(LYS 67) 673 N15NOESY_@NEG_@FLYA: H(ASN 66) H(LYS 67) N(LYS 67) 476 N15NOESY_@NEG_@FLYA: HA(ASN 66) H(LYS 67) N(LYS 67) 466 N15NOESY_@NEG_@FLYA: HB2(ASN 66) H(LYS 67) N(LYS 67) 657 N15NOESY_@NEG_@FLYA: HB3(ASN 66) H(LYS 67) N(LYS 67) 657 N15NOESY_@NEG_@FLYA: H(LYS 67) H(LYS 67) N(LYS 67) N15NOESY_@NEG_@FLYA: HA(LYS 67) H(LYS 67) N(LYS 67) 339 N15NOESY_@NEG_@FLYA: HB2(LYS 67) H(LYS 67) N(LYS 67) N15NOESY_@NEG_@FLYA: HB3(LYS 67) H(LYS 67) N(LYS 67) 97 N15NOESY_@NEG_@FLYA: HG2(LYS 67) H(LYS 67) N(LYS 67) N15NOESY_@NEG_@FLYA: HG3(LYS 67) H(LYS 67) N(LYS 67) 16 N15NOESY_@NEG_@FLYA: HD2(LYS 67) H(LYS 67) N(LYS 67) N15NOESY_@NEG_@FLYA: HD3(LYS 67) H(LYS 67) N(LYS 67) N15NOESY_@NEG_@FLYA: HE2(LYS 67) H(LYS 67) N(LYS 67) 1012 N15NOESY_@NEG_@FLYA: HE3(LYS 67) H(LYS 67) N(LYS 67) 1012 N15NOESY_@NEG_@FLYA: H(LEU 68) H(LYS 67) N(LYS 67) 697 N15NOESY_@NEG_@FLYA: HA(LEU 68) H(LYS 67) N(LYS 67) N15NOESY_@NEG_@FLYA: HB2(LEU 68) H(LYS 67) N(LYS 67) N15NOESY_@NEG_@FLYA: H(LYS 67) H(LEU 68) N(LEU 68) 925 CA 67 LYS C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(THR 36) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 36) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HE3(TRP 63) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HZ3(TRP 63) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(ASN 66) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 66) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 66) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 66) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 67) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 67) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 67) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 67) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 67) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HA(LYS 67) CA(LYS 67) CBCANH_@FLYA: H(LYS 67) N(LYS 67) CA(LYS 67) 87 CBCANH_@FLYA: H(LEU 68) N(LEU 68) CA(LYS 67) CBCAcoNH_@FLYA: H(LEU 68) N(LEU 68) CA(LYS 67) 146 CCHTOCSY_@ALI_@FLYA: HA(LYS 67) CA(LYS 67) CA(LYS 67) CCHTOCSY_@ALI_@FLYA: HB2(LYS 67) CB(LYS 67) CA(LYS 67) 152 CCHTOCSY_@ALI_@FLYA: HB3(LYS 67) CB(LYS 67) CA(LYS 67) 178 CCHTOCSY_@ALI_@FLYA: HG2(LYS 67) CG(LYS 67) CA(LYS 67) 579 CCHTOCSY_@ALI_@FLYA: HG3(LYS 67) CG(LYS 67) CA(LYS 67) 542 CCHTOCSY_@ALI_@FLYA: HD2(LYS 67) CD(LYS 67) CA(LYS 67) CCHTOCSY_@ALI_@FLYA: HD3(LYS 67) CD(LYS 67) CA(LYS 67) CCHTOCSY_@ALI_@FLYA: HE2(LYS 67) CE(LYS 67) CA(LYS 67) CCHTOCSY_@ALI_@FLYA: HE3(LYS 67) CE(LYS 67) CA(LYS 67) CCHTOCSY_@ALI_@FLYA: HA(LYS 67) CA(LYS 67) CB(LYS 67) 559 CCHTOCSY_@ALI_@FLYA: HA(LYS 67) CA(LYS 67) CG(LYS 67) 702 CCHTOCSY_@ALI_@FLYA: HA(LYS 67) CA(LYS 67) CD(LYS 67) 849 CCHTOCSY_@ALI_@FLYA: HA(LYS 67) CA(LYS 67) CE(LYS 67) HA 67 LYS C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HG3(GLU 32) CG(GLU 32) 1418 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HB2(PHE 33) CB(PHE 33) 60 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HA(THR 36) CA(THR 36) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) QG2(THR 36) CG2(THR 36) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) QG2(ILE 41) CG2(ILE 41) 2305 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) QD1(ILE 41) CD1(ILE 41) 1266 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HA(ASN 66) CA(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HB2(ASN 66) CB(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HB3(ASN 66) CB(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(THR 36) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 36) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HE3(TRP 63) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HZ3(TRP 63) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(ASN 66) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 66) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 66) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 66) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 67) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 67) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 67) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 67) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 67) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HB2(LYS 67) CB(LYS 67) 29 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HB3(LYS 67) CB(LYS 67) 631 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HG2(LYS 67) CG(LYS 67) 1087 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HG3(LYS 67) CG(LYS 67) 1652 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HD2(LYS 67) CD(LYS 67) 1969 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HD3(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HE2(LYS 67) CE(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HE3(LYS 67) CE(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HA(LEU 68) CA(LEU 68) 1872 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HB2(LEU 68) CB(LEU 68) 2868 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HB3(LEU 68) CB(LEU 68) 1997 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) QD1(LEU 68) CD1(LEU 68) 708 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ARO_@FLYA: HA(LYS 67) HD1(PHE 33) CD1(PHE 33) 34 C13NOESY_@ARO_@FLYA: HA(LYS 67) HE3(TRP 63) CE3(TRP 63) C13NOESY_@ARO_@FLYA: HA(LYS 67) HZ3(TRP 63) CZ3(TRP 63) 141 CCHTOCSY_@ALI_@FLYA: HA(LYS 67) CA(LYS 67) CA(LYS 67) CCHTOCSY_@ALI_@FLYA: HA(LYS 67) CA(LYS 67) CB(LYS 67) 559 CCHTOCSY_@ALI_@FLYA: HA(LYS 67) CA(LYS 67) CG(LYS 67) 702 CCHTOCSY_@ALI_@FLYA: HA(LYS 67) CA(LYS 67) CD(LYS 67) 849 CCHTOCSY_@ALI_@FLYA: HA(LYS 67) CA(LYS 67) CE(LYS 67) HBHAcoNH_@FLYA: H(LEU 68) N(LEU 68) HA(LYS 67) 51 N15NOESY_@NEG_@FLYA: HA(LYS 67) H(PHE 33) N(PHE 33) 224 N15NOESY_@NEG_@FLYA: HA(LYS 67) H(SER 35) N(SER 35) 917 N15NOESY_@NEG_@FLYA: HA(LYS 67) H(GLN 64) N(GLN 64) 1285 N15NOESY_@NEG_@FLYA: HA(LYS 67) H(ASN 66) N(ASN 66) N15NOESY_@NEG_@FLYA: HA(LYS 67) H(LYS 67) N(LYS 67) 339 N15NOESY_@NEG_@FLYA: HA(LYS 67) H(LEU 68) N(LEU 68) 200 N15NOESY_@NEG_@FLYA: HA(LYS 67) H(ARG 69) N(ARG 69) 536 CB 67 LYS C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HB2(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 32) HB2(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HB2(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HB2(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HB2(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(TRP 63) HB2(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) HB2(LYS 67) CB(LYS 67) 2746 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 64) HB2(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 65) HB2(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(ASN 66) HB2(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 66) HB2(LYS 67) CB(LYS 67) 760 C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) HB2(LYS 67) CB(LYS 67) 1135 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HB2(LYS 67) CB(LYS 67) 29 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 67) HB2(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HB2(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 67) HB2(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 67) HB2(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) HB2(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) HB2(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 67) HB2(LYS 67) CB(LYS 67) 2215 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 67) HB2(LYS 67) CB(LYS 67) 2215 C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) HB2(LYS 67) CB(LYS 67) 1389 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) HB2(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HB2(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HB2(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 32) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HB3(LYS 67) CB(LYS 67) 631 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(ASN 66) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) HB3(LYS 67) CB(LYS 67) 698 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HB3(LYS 67) CB(LYS 67) 631 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 67) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 67) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 67) HB3(LYS 67) CB(LYS 67) 633 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 67) HB3(LYS 67) CB(LYS 67) 1469 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 67) HB3(LYS 67) CB(LYS 67) 1469 C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) HB3(LYS 67) CB(LYS 67) 1303 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HB3(LYS 67) CB(LYS 67) CBCANH_@FLYA: H(LYS 67) N(LYS 67) CB(LYS 67) 33 CBCANH_@FLYA: H(LEU 68) N(LEU 68) CB(LYS 67) 147 CBCAcoNH_@FLYA: H(LEU 68) N(LEU 68) CB(LYS 67) 91 CCHTOCSY_@ALI_@FLYA: HB2(LYS 67) CB(LYS 67) CA(LYS 67) 152 CCHTOCSY_@ALI_@FLYA: HB3(LYS 67) CB(LYS 67) CA(LYS 67) 178 CCHTOCSY_@ALI_@FLYA: HA(LYS 67) CA(LYS 67) CB(LYS 67) 559 CCHTOCSY_@ALI_@FLYA: HB2(LYS 67) CB(LYS 67) CB(LYS 67) CCHTOCSY_@ALI_@FLYA: HB3(LYS 67) CB(LYS 67) CB(LYS 67) CCHTOCSY_@ALI_@FLYA: HG2(LYS 67) CG(LYS 67) CB(LYS 67) 419 CCHTOCSY_@ALI_@FLYA: HG3(LYS 67) CG(LYS 67) CB(LYS 67) 581 CCHTOCSY_@ALI_@FLYA: HD2(LYS 67) CD(LYS 67) CB(LYS 67) 590 CCHTOCSY_@ALI_@FLYA: HD3(LYS 67) CD(LYS 67) CB(LYS 67) CCHTOCSY_@ALI_@FLYA: HE2(LYS 67) CE(LYS 67) CB(LYS 67) CCHTOCSY_@ALI_@FLYA: HE3(LYS 67) CE(LYS 67) CB(LYS 67) CCHTOCSY_@ALI_@FLYA: HB2(LYS 67) CB(LYS 67) CG(LYS 67) 119 CCHTOCSY_@ALI_@FLYA: HB3(LYS 67) CB(LYS 67) CG(LYS 67) 285 CCHTOCSY_@ALI_@FLYA: HB2(LYS 67) CB(LYS 67) CD(LYS 67) CCHTOCSY_@ALI_@FLYA: HB3(LYS 67) CB(LYS 67) CD(LYS 67) 279 CCHTOCSY_@ALI_@FLYA: HB2(LYS 67) CB(LYS 67) CE(LYS 67) 647 CCHTOCSY_@ALI_@FLYA: HB3(LYS 67) CB(LYS 67) CE(LYS 67) 642 HB2 67 LYS C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 67) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 67) HG2(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 67) HG3(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 67) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 67) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 67) HB2(GLN 64) CB(GLN 64) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 67) HA3(GLY 65) CA(GLY 65) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 67) HA(ASN 66) CA(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 67) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HB2(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 32) HB2(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HB2(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HB2(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HB2(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(TRP 63) HB2(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) HB2(LYS 67) CB(LYS 67) 2746 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 64) HB2(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 65) HB2(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(ASN 66) HB2(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 66) HB2(LYS 67) CB(LYS 67) 760 C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) HB2(LYS 67) CB(LYS 67) 1135 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HB2(LYS 67) CB(LYS 67) 29 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 67) HB2(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HB2(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 67) HB2(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 67) HB2(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) HB2(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) HB2(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 67) HB2(LYS 67) CB(LYS 67) 2215 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 67) HB2(LYS 67) CB(LYS 67) 2215 C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) HB2(LYS 67) CB(LYS 67) 1389 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) HB2(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HB2(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HB2(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 67) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 67) HG2(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 67) HG3(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 67) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 67) HD3(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 67) HE2(LYS 67) CE(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 67) HE3(LYS 67) CE(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 67) HA(LEU 68) CA(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 67) HB2(ARG 69) CB(ARG 69) CCHTOCSY_@ALI_@FLYA: HB2(LYS 67) CB(LYS 67) CA(LYS 67) 152 CCHTOCSY_@ALI_@FLYA: HB2(LYS 67) CB(LYS 67) CB(LYS 67) CCHTOCSY_@ALI_@FLYA: HB2(LYS 67) CB(LYS 67) CG(LYS 67) 119 CCHTOCSY_@ALI_@FLYA: HB2(LYS 67) CB(LYS 67) CD(LYS 67) CCHTOCSY_@ALI_@FLYA: HB2(LYS 67) CB(LYS 67) CE(LYS 67) 647 HBHAcoNH_@FLYA: H(LEU 68) N(LEU 68) HB2(LYS 67) 132 N15NOESY_@NEG_@FLYA: HB2(LYS 67) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: HB2(LYS 67) H(GLN 64) N(GLN 64) N15NOESY_@NEG_@FLYA: HB2(LYS 67) H(ASN 66) N(ASN 66) N15NOESY_@NEG_@FLYA: HB2(LYS 67) H(LYS 67) N(LYS 67) N15NOESY_@NEG_@FLYA: HB2(LYS 67) H(LEU 68) N(LEU 68) 629 N15NOESY_@NEG_@FLYA: HB2(LYS 67) H(ARG 69) N(ARG 69) HB3 67 LYS C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HG2(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HG3(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HB2(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 32) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HB3(LYS 67) CB(LYS 67) 631 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(ASN 66) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) HB3(LYS 67) CB(LYS 67) 698 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HB3(LYS 67) CB(LYS 67) 631 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 67) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 67) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 67) HB3(LYS 67) CB(LYS 67) 633 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 67) HB3(LYS 67) CB(LYS 67) 1469 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 67) HB3(LYS 67) CB(LYS 67) 1469 C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) HB3(LYS 67) CB(LYS 67) 1303 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HG2(LYS 67) CG(LYS 67) 2104 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HG3(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HD2(LYS 67) CD(LYS 67) 2349 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HD3(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HE2(LYS 67) CE(LYS 67) 2300 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HE3(LYS 67) CE(LYS 67) 2300 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HA(LEU 68) CA(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HB2(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HB2(ARG 69) CB(ARG 69) C13NOESY_@ARO_@FLYA: HB3(LYS 67) HD1(PHE 33) CD1(PHE 33) CCHTOCSY_@ALI_@FLYA: HB3(LYS 67) CB(LYS 67) CA(LYS 67) 178 CCHTOCSY_@ALI_@FLYA: HB3(LYS 67) CB(LYS 67) CB(LYS 67) CCHTOCSY_@ALI_@FLYA: HB3(LYS 67) CB(LYS 67) CG(LYS 67) 285 CCHTOCSY_@ALI_@FLYA: HB3(LYS 67) CB(LYS 67) CD(LYS 67) 279 CCHTOCSY_@ALI_@FLYA: HB3(LYS 67) CB(LYS 67) CE(LYS 67) 642 HBHAcoNH_@FLYA: H(LEU 68) N(LEU 68) HB3(LYS 67) N15NOESY_@NEG_@FLYA: HB3(LYS 67) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: HB3(LYS 67) H(ASP 34) N(ASP 34) N15NOESY_@NEG_@FLYA: HB3(LYS 67) H(SER 35) N(SER 35) N15NOESY_@NEG_@FLYA: HB3(LYS 67) H(GLN 64) N(GLN 64) N15NOESY_@NEG_@FLYA: HB3(LYS 67) H(ASN 66) N(ASN 66) N15NOESY_@NEG_@FLYA: HB3(LYS 67) H(LYS 67) N(LYS 67) 97 N15NOESY_@NEG_@FLYA: HB3(LYS 67) H(LEU 68) N(LEU 68) N15NOESY_@NEG_@FLYA: HB3(LYS 67) H(ARG 69) N(ARG 69) 414 CG 67 LYS C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HG2(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HG2(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 36) HG2(LYS 67) CG(LYS 67) 2756 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HG2(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) HG2(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 65) HG2(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(ASN 66) HG2(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 66) HG2(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 66) HG2(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 66) HG2(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) HG2(LYS 67) CG(LYS 67) 1685 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HG2(LYS 67) CG(LYS 67) 1087 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 67) HG2(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HG2(LYS 67) CG(LYS 67) 2104 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 67) HG2(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 67) HG2(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) HG2(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) HG2(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 67) HG2(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 67) HG2(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) HG2(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HG3(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 32) HG3(LYS 67) CG(LYS 67) 1230 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HG3(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HG3(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HG3(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HG3(LYS 67) CG(LYS 67) 1515 C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HG3(LYS 67) CG(LYS 67) 2764 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 65) HG3(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(ASN 66) HG3(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 66) HG3(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) HG3(LYS 67) CG(LYS 67) 1197 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HG3(LYS 67) CG(LYS 67) 1652 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 67) HG3(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HG3(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 67) HG3(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 67) HG3(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) HG3(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) HG3(LYS 67) CG(LYS 67) 1722 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 67) HG3(LYS 67) CG(LYS 67) 2154 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 67) HG3(LYS 67) CG(LYS 67) 2154 C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) HG3(LYS 67) CG(LYS 67) CCHTOCSY_@ALI_@FLYA: HG2(LYS 67) CG(LYS 67) CA(LYS 67) 579 CCHTOCSY_@ALI_@FLYA: HG3(LYS 67) CG(LYS 67) CA(LYS 67) 542 CCHTOCSY_@ALI_@FLYA: HG2(LYS 67) CG(LYS 67) CB(LYS 67) 419 CCHTOCSY_@ALI_@FLYA: HG3(LYS 67) CG(LYS 67) CB(LYS 67) 581 CCHTOCSY_@ALI_@FLYA: HA(LYS 67) CA(LYS 67) CG(LYS 67) 702 CCHTOCSY_@ALI_@FLYA: HB2(LYS 67) CB(LYS 67) CG(LYS 67) 119 CCHTOCSY_@ALI_@FLYA: HB3(LYS 67) CB(LYS 67) CG(LYS 67) 285 CCHTOCSY_@ALI_@FLYA: HG2(LYS 67) CG(LYS 67) CG(LYS 67) CCHTOCSY_@ALI_@FLYA: HG3(LYS 67) CG(LYS 67) CG(LYS 67) CCHTOCSY_@ALI_@FLYA: HD2(LYS 67) CD(LYS 67) CG(LYS 67) CCHTOCSY_@ALI_@FLYA: HD3(LYS 67) CD(LYS 67) CG(LYS 67) CCHTOCSY_@ALI_@FLYA: HE2(LYS 67) CE(LYS 67) CG(LYS 67) 60 CCHTOCSY_@ALI_@FLYA: HE3(LYS 67) CE(LYS 67) CG(LYS 67) 60 CCHTOCSY_@ALI_@FLYA: HG2(LYS 67) CG(LYS 67) CD(LYS 67) CCHTOCSY_@ALI_@FLYA: HG3(LYS 67) CG(LYS 67) CD(LYS 67) CCHTOCSY_@ALI_@FLYA: HG2(LYS 67) CG(LYS 67) CE(LYS 67) CCHTOCSY_@ALI_@FLYA: HG3(LYS 67) CG(LYS 67) CE(LYS 67) 412 HG2 67 LYS C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 67) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 67) HA(ASP 34) CA(ASP 34) 1481 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 67) QG2(THR 36) CG2(THR 36) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 67) QD1(ILE 41) CD1(ILE 41) 2970 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 67) HA3(GLY 65) CA(GLY 65) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 67) HA(ASN 66) CA(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 67) HB2(ASN 66) CB(ASN 66) 888 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 67) HB3(ASN 66) CB(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 67) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 67) HB2(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 67) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HG2(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HG2(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 36) HG2(LYS 67) CG(LYS 67) 2756 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HG2(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) HG2(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 65) HG2(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(ASN 66) HG2(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 66) HG2(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 66) HG2(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 66) HG2(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) HG2(LYS 67) CG(LYS 67) 1685 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HG2(LYS 67) CG(LYS 67) 1087 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 67) HG2(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HG2(LYS 67) CG(LYS 67) 2104 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 67) HG2(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 67) HG2(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) HG2(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) HG2(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 67) HG2(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 67) HG2(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) HG2(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 67) HG3(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 67) HD2(LYS 67) CD(LYS 67) 2071 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 67) HD3(LYS 67) CD(LYS 67) 3138 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 67) HE2(LYS 67) CE(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 67) HE3(LYS 67) CE(LYS 67) CCHTOCSY_@ALI_@FLYA: HG2(LYS 67) CG(LYS 67) CA(LYS 67) 579 CCHTOCSY_@ALI_@FLYA: HG2(LYS 67) CG(LYS 67) CB(LYS 67) 419 CCHTOCSY_@ALI_@FLYA: HG2(LYS 67) CG(LYS 67) CG(LYS 67) CCHTOCSY_@ALI_@FLYA: HG2(LYS 67) CG(LYS 67) CD(LYS 67) CCHTOCSY_@ALI_@FLYA: HG2(LYS 67) CG(LYS 67) CE(LYS 67) N15NOESY_@NEG_@FLYA: HG2(LYS 67) H(GLN 64) N(GLN 64) 1238 N15NOESY_@NEG_@FLYA: HG2(LYS 67) H(ASN 66) N(ASN 66) N15NOESY_@NEG_@FLYA: HG2(LYS 67) H(LYS 67) N(LYS 67) N15NOESY_@NEG_@FLYA: HG2(LYS 67) H(LEU 68) N(LEU 68) 484 HG3 67 LYS C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 67) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 67) HG2(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 67) HG3(GLU 32) CG(GLU 32) 1871 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 67) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 67) HA(ASP 34) CA(ASP 34) 1481 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 67) HA3(GLY 65) CA(GLY 65) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 67) HB3(ASN 66) CB(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 67) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 67) HB2(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 67) HB3(LYS 67) CB(LYS 67) 633 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 67) HG2(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HG3(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 32) HG3(LYS 67) CG(LYS 67) 1230 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HG3(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HG3(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HG3(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HG3(LYS 67) CG(LYS 67) 1515 C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HG3(LYS 67) CG(LYS 67) 2764 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 65) HG3(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(ASN 66) HG3(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 66) HG3(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) HG3(LYS 67) CG(LYS 67) 1197 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HG3(LYS 67) CG(LYS 67) 1652 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 67) HG3(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HG3(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 67) HG3(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 67) HG3(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) HG3(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) HG3(LYS 67) CG(LYS 67) 1722 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 67) HG3(LYS 67) CG(LYS 67) 2154 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 67) HG3(LYS 67) CG(LYS 67) 2154 C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) HG3(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 67) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 67) HD3(LYS 67) CD(LYS 67) 3333 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 67) HE2(LYS 67) CE(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 67) HE3(LYS 67) CE(LYS 67) CCHTOCSY_@ALI_@FLYA: HG3(LYS 67) CG(LYS 67) CA(LYS 67) 542 CCHTOCSY_@ALI_@FLYA: HG3(LYS 67) CG(LYS 67) CB(LYS 67) 581 CCHTOCSY_@ALI_@FLYA: HG3(LYS 67) CG(LYS 67) CG(LYS 67) CCHTOCSY_@ALI_@FLYA: HG3(LYS 67) CG(LYS 67) CD(LYS 67) CCHTOCSY_@ALI_@FLYA: HG3(LYS 67) CG(LYS 67) CE(LYS 67) 412 N15NOESY_@NEG_@FLYA: HG3(LYS 67) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: HG3(LYS 67) H(SER 35) N(SER 35) 650 N15NOESY_@NEG_@FLYA: HG3(LYS 67) H(ASN 66) N(ASN 66) N15NOESY_@NEG_@FLYA: HG3(LYS 67) H(LYS 67) N(LYS 67) 16 N15NOESY_@NEG_@FLYA: HG3(LYS 67) H(LEU 68) N(LEU 68) 484 CD 67 LYS C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 32) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HD2(LYS 67) CD(LYS 67) 1969 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HD2(LYS 67) CD(LYS 67) 1129 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 34) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HD2(LYS 67) CD(LYS 67) 3232 C13NOESY_@ALI_@POS_@FLYA: HA(SER 35) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(THR 36) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 36) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(ASN 66) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 66) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HD2(LYS 67) CD(LYS 67) 1969 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 67) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HD2(LYS 67) CD(LYS 67) 2349 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 67) HD2(LYS 67) CD(LYS 67) 2071 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 67) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 67) HD2(LYS 67) CD(LYS 67) 557 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 67) HD2(LYS 67) CD(LYS 67) 557 C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HD3(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HD3(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HD3(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HD3(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HD3(LYS 67) CD(LYS 67) 1635 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HD3(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HD3(LYS 67) CD(LYS 67) 932 C13NOESY_@ALI_@POS_@FLYA: HA(SER 35) HD3(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(THR 36) HD3(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 36) HD3(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HD3(LYS 67) CD(LYS 67) 282 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HD3(LYS 67) CD(LYS 67) 282 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HD3(LYS 67) CD(LYS 67) 126 C13NOESY_@ALI_@POS_@FLYA: H(ASN 66) HD3(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 66) HD3(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 66) HD3(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) HD3(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HD3(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 67) HD3(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HD3(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 67) HD3(LYS 67) CD(LYS 67) 3138 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 67) HD3(LYS 67) CD(LYS 67) 3333 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) HD3(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) HD3(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 67) HD3(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 67) HD3(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) HD3(LYS 67) CD(LYS 67) 3222 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HD3(LYS 67) CD(LYS 67) CCHTOCSY_@ALI_@FLYA: HD2(LYS 67) CD(LYS 67) CA(LYS 67) CCHTOCSY_@ALI_@FLYA: HD3(LYS 67) CD(LYS 67) CA(LYS 67) CCHTOCSY_@ALI_@FLYA: HD2(LYS 67) CD(LYS 67) CB(LYS 67) 590 CCHTOCSY_@ALI_@FLYA: HD3(LYS 67) CD(LYS 67) CB(LYS 67) CCHTOCSY_@ALI_@FLYA: HD2(LYS 67) CD(LYS 67) CG(LYS 67) CCHTOCSY_@ALI_@FLYA: HD3(LYS 67) CD(LYS 67) CG(LYS 67) CCHTOCSY_@ALI_@FLYA: HA(LYS 67) CA(LYS 67) CD(LYS 67) 849 CCHTOCSY_@ALI_@FLYA: HB2(LYS 67) CB(LYS 67) CD(LYS 67) CCHTOCSY_@ALI_@FLYA: HB3(LYS 67) CB(LYS 67) CD(LYS 67) 279 CCHTOCSY_@ALI_@FLYA: HG2(LYS 67) CG(LYS 67) CD(LYS 67) CCHTOCSY_@ALI_@FLYA: HG3(LYS 67) CG(LYS 67) CD(LYS 67) CCHTOCSY_@ALI_@FLYA: HD2(LYS 67) CD(LYS 67) CD(LYS 67) CCHTOCSY_@ALI_@FLYA: HD3(LYS 67) CD(LYS 67) CD(LYS 67) CCHTOCSY_@ALI_@FLYA: HE2(LYS 67) CE(LYS 67) CD(LYS 67) 35 CCHTOCSY_@ALI_@FLYA: HE3(LYS 67) CE(LYS 67) CD(LYS 67) 35 CCHTOCSY_@ALI_@FLYA: HD2(LYS 67) CD(LYS 67) CE(LYS 67) 73 CCHTOCSY_@ALI_@FLYA: HD3(LYS 67) CD(LYS 67) CE(LYS 67) 1077 HD2 67 LYS C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) HG2(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) HG3(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) HA(SER 35) CA(SER 35) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) HA(THR 36) CA(THR 36) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) QG2(THR 36) CG2(THR 36) 2874 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) HB3(ASN 66) CB(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) HB2(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) HG2(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) HG3(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 32) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HD2(LYS 67) CD(LYS 67) 1969 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(ASP 34) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HD2(LYS 67) CD(LYS 67) 1129 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 34) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 34) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HD2(LYS 67) CD(LYS 67) 3232 C13NOESY_@ALI_@POS_@FLYA: HA(SER 35) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(THR 36) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 36) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(ASN 66) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 66) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HD2(LYS 67) CD(LYS 67) 1969 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 67) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HD2(LYS 67) CD(LYS 67) 2349 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 67) HD2(LYS 67) CD(LYS 67) 2071 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 67) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 67) HD2(LYS 67) CD(LYS 67) 557 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 67) HD2(LYS 67) CD(LYS 67) 557 C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) HD3(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) HE2(LYS 67) CE(LYS 67) 1537 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) HE3(LYS 67) CE(LYS 67) 1537 C13NOESY_@ARO_@FLYA: HD2(LYS 67) HD1(PHE 33) CD1(PHE 33) CCHTOCSY_@ALI_@FLYA: HD2(LYS 67) CD(LYS 67) CA(LYS 67) CCHTOCSY_@ALI_@FLYA: HD2(LYS 67) CD(LYS 67) CB(LYS 67) 590 CCHTOCSY_@ALI_@FLYA: HD2(LYS 67) CD(LYS 67) CG(LYS 67) CCHTOCSY_@ALI_@FLYA: HD2(LYS 67) CD(LYS 67) CD(LYS 67) CCHTOCSY_@ALI_@FLYA: HD2(LYS 67) CD(LYS 67) CE(LYS 67) 73 N15NOESY_@NEG_@FLYA: HD2(LYS 67) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: HD2(LYS 67) H(ASP 34) N(ASP 34) N15NOESY_@NEG_@FLYA: HD2(LYS 67) H(SER 35) N(SER 35) 391 N15NOESY_@NEG_@FLYA: HD2(LYS 67) H(ASN 66) N(ASN 66) N15NOESY_@NEG_@FLYA: HD2(LYS 67) H(LYS 67) N(LYS 67) N15NOESY_@NEG_@FLYA: HD2(LYS 67) H(LEU 68) N(LEU 68) HD3 67 LYS C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) HG3(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) HA(SER 35) CA(SER 35) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) HA(THR 36) CA(THR 36) 682 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) QG2(THR 36) CG2(THR 36) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) HG12(ILE 41) CG1(ILE 41) 186 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) QD1(ILE 41) CD1(ILE 41) 794 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) HA(ASN 66) CA(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) HB3(ASN 66) CB(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) HB2(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) HG2(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) HG3(LYS 67) CG(LYS 67) 1722 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HD3(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HD3(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HD3(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HD3(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 33) HD3(LYS 67) CD(LYS 67) 1635 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HD3(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HD3(LYS 67) CD(LYS 67) 932 C13NOESY_@ALI_@POS_@FLYA: HA(SER 35) HD3(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(THR 36) HD3(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 36) HD3(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HD3(LYS 67) CD(LYS 67) 282 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HD3(LYS 67) CD(LYS 67) 282 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HD3(LYS 67) CD(LYS 67) 126 C13NOESY_@ALI_@POS_@FLYA: H(ASN 66) HD3(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(ASN 66) HD3(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 66) HD3(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) HD3(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HD3(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 67) HD3(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HD3(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 67) HD3(LYS 67) CD(LYS 67) 3138 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 67) HD3(LYS 67) CD(LYS 67) 3333 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) HD3(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) HD3(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 67) HD3(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 67) HD3(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) HD3(LYS 67) CD(LYS 67) 3222 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HD3(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) HE2(LYS 67) CE(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) HE3(LYS 67) CE(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) HB3(LEU 68) CB(LEU 68) C13NOESY_@ARO_@FLYA: HD3(LYS 67) HD1(PHE 33) CD1(PHE 33) 32 CCHTOCSY_@ALI_@FLYA: HD3(LYS 67) CD(LYS 67) CA(LYS 67) CCHTOCSY_@ALI_@FLYA: HD3(LYS 67) CD(LYS 67) CB(LYS 67) CCHTOCSY_@ALI_@FLYA: HD3(LYS 67) CD(LYS 67) CG(LYS 67) CCHTOCSY_@ALI_@FLYA: HD3(LYS 67) CD(LYS 67) CD(LYS 67) CCHTOCSY_@ALI_@FLYA: HD3(LYS 67) CD(LYS 67) CE(LYS 67) 1077 N15NOESY_@NEG_@FLYA: HD3(LYS 67) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: HD3(LYS 67) H(SER 35) N(SER 35) N15NOESY_@NEG_@FLYA: HD3(LYS 67) H(ASN 66) N(ASN 66) N15NOESY_@NEG_@FLYA: HD3(LYS 67) H(LYS 67) N(LYS 67) N15NOESY_@NEG_@FLYA: HD3(LYS 67) H(LEU 68) N(LEU 68) CE 67 LYS C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HE2(LYS 67) CE(LYS 67) 2388 C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HE2(LYS 67) CE(LYS 67) 1996 C13NOESY_@ALI_@POS_@FLYA: HA(SER 35) HE2(LYS 67) CE(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(THR 36) HE2(LYS 67) CE(LYS 67) 3352 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 36) HE2(LYS 67) CE(LYS 67) 2784 C13NOESY_@ALI_@POS_@FLYA: H(ASN 66) HE2(LYS 67) CE(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 66) HE2(LYS 67) CE(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 66) HE2(LYS 67) CE(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) HE2(LYS 67) CE(LYS 67) 3011 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HE2(LYS 67) CE(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 67) HE2(LYS 67) CE(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HE2(LYS 67) CE(LYS 67) 2300 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 67) HE2(LYS 67) CE(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 67) HE2(LYS 67) CE(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) HE2(LYS 67) CE(LYS 67) 1537 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) HE2(LYS 67) CE(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 67) HE2(LYS 67) CE(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 67) HE2(LYS 67) CE(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HE3(LYS 67) CE(LYS 67) 2388 C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HE3(LYS 67) CE(LYS 67) 1996 C13NOESY_@ALI_@POS_@FLYA: HA(THR 36) HE3(LYS 67) CE(LYS 67) 3352 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 36) HE3(LYS 67) CE(LYS 67) 2784 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HE3(LYS 67) CE(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(ASN 66) HE3(LYS 67) CE(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 66) HE3(LYS 67) CE(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 66) HE3(LYS 67) CE(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) HE3(LYS 67) CE(LYS 67) 3011 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HE3(LYS 67) CE(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 67) HE3(LYS 67) CE(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HE3(LYS 67) CE(LYS 67) 2300 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 67) HE3(LYS 67) CE(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 67) HE3(LYS 67) CE(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) HE3(LYS 67) CE(LYS 67) 1537 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) HE3(LYS 67) CE(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 67) HE3(LYS 67) CE(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 67) HE3(LYS 67) CE(LYS 67) CCHTOCSY_@ALI_@FLYA: HE2(LYS 67) CE(LYS 67) CA(LYS 67) CCHTOCSY_@ALI_@FLYA: HE3(LYS 67) CE(LYS 67) CA(LYS 67) CCHTOCSY_@ALI_@FLYA: HE2(LYS 67) CE(LYS 67) CB(LYS 67) CCHTOCSY_@ALI_@FLYA: HE3(LYS 67) CE(LYS 67) CB(LYS 67) CCHTOCSY_@ALI_@FLYA: HE2(LYS 67) CE(LYS 67) CG(LYS 67) 60 CCHTOCSY_@ALI_@FLYA: HE3(LYS 67) CE(LYS 67) CG(LYS 67) 60 CCHTOCSY_@ALI_@FLYA: HE2(LYS 67) CE(LYS 67) CD(LYS 67) 35 CCHTOCSY_@ALI_@FLYA: HE3(LYS 67) CE(LYS 67) CD(LYS 67) 35 CCHTOCSY_@ALI_@FLYA: HA(LYS 67) CA(LYS 67) CE(LYS 67) CCHTOCSY_@ALI_@FLYA: HB2(LYS 67) CB(LYS 67) CE(LYS 67) 647 CCHTOCSY_@ALI_@FLYA: HB3(LYS 67) CB(LYS 67) CE(LYS 67) 642 CCHTOCSY_@ALI_@FLYA: HG2(LYS 67) CG(LYS 67) CE(LYS 67) CCHTOCSY_@ALI_@FLYA: HG3(LYS 67) CG(LYS 67) CE(LYS 67) 412 CCHTOCSY_@ALI_@FLYA: HD2(LYS 67) CD(LYS 67) CE(LYS 67) 73 CCHTOCSY_@ALI_@FLYA: HD3(LYS 67) CD(LYS 67) CE(LYS 67) 1077 CCHTOCSY_@ALI_@FLYA: HE2(LYS 67) CE(LYS 67) CE(LYS 67) CCHTOCSY_@ALI_@FLYA: HE3(LYS 67) CE(LYS 67) CE(LYS 67) HE2 67 LYS C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 67) HA(ASP 34) CA(ASP 34) 1860 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 67) HA(SER 35) CA(SER 35) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 67) HA(THR 36) CA(THR 36) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 67) QG2(THR 36) CG2(THR 36) 2369 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 67) HB2(ASN 66) CB(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 67) HB3(ASN 66) CB(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 67) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 67) HB2(LYS 67) CB(LYS 67) 2215 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 67) HB3(LYS 67) CB(LYS 67) 1469 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 67) HG2(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 67) HG3(LYS 67) CG(LYS 67) 2154 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 67) HD2(LYS 67) CD(LYS 67) 557 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 67) HD3(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HE2(LYS 67) CE(LYS 67) 2388 C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HE2(LYS 67) CE(LYS 67) 1996 C13NOESY_@ALI_@POS_@FLYA: HA(SER 35) HE2(LYS 67) CE(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(THR 36) HE2(LYS 67) CE(LYS 67) 3352 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 36) HE2(LYS 67) CE(LYS 67) 2784 C13NOESY_@ALI_@POS_@FLYA: H(ASN 66) HE2(LYS 67) CE(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 66) HE2(LYS 67) CE(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 66) HE2(LYS 67) CE(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) HE2(LYS 67) CE(LYS 67) 3011 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HE2(LYS 67) CE(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 67) HE2(LYS 67) CE(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HE2(LYS 67) CE(LYS 67) 2300 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 67) HE2(LYS 67) CE(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 67) HE2(LYS 67) CE(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) HE2(LYS 67) CE(LYS 67) 1537 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) HE2(LYS 67) CE(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 67) HE2(LYS 67) CE(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 67) HE2(LYS 67) CE(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 67) HE3(LYS 67) CE(LYS 67) CCHTOCSY_@ALI_@FLYA: HE2(LYS 67) CE(LYS 67) CA(LYS 67) CCHTOCSY_@ALI_@FLYA: HE2(LYS 67) CE(LYS 67) CB(LYS 67) CCHTOCSY_@ALI_@FLYA: HE2(LYS 67) CE(LYS 67) CG(LYS 67) 60 CCHTOCSY_@ALI_@FLYA: HE2(LYS 67) CE(LYS 67) CD(LYS 67) 35 CCHTOCSY_@ALI_@FLYA: HE2(LYS 67) CE(LYS 67) CE(LYS 67) N15NOESY_@NEG_@FLYA: HE2(LYS 67) H(SER 35) N(SER 35) 688 N15NOESY_@NEG_@FLYA: HE2(LYS 67) H(ASN 66) N(ASN 66) N15NOESY_@NEG_@FLYA: HE2(LYS 67) H(LYS 67) N(LYS 67) 1012 HE3 67 LYS C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 67) HA(ASP 34) CA(ASP 34) 1860 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 67) HA(THR 36) CA(THR 36) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 67) QG2(THR 36) CG2(THR 36) 2369 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 67) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 67) HB2(ASN 66) CB(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 67) HB3(ASN 66) CB(ASN 66) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 67) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 67) HB2(LYS 67) CB(LYS 67) 2215 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 67) HB3(LYS 67) CB(LYS 67) 1469 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 67) HG2(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 67) HG3(LYS 67) CG(LYS 67) 2154 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 67) HD2(LYS 67) CD(LYS 67) 557 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 67) HD3(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 67) HE2(LYS 67) CE(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 34) HE3(LYS 67) CE(LYS 67) 2388 C13NOESY_@ALI_@POS_@FLYA: H(SER 35) HE3(LYS 67) CE(LYS 67) 1996 C13NOESY_@ALI_@POS_@FLYA: HA(THR 36) HE3(LYS 67) CE(LYS 67) 3352 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 36) HE3(LYS 67) CE(LYS 67) 2784 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HE3(LYS 67) CE(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(ASN 66) HE3(LYS 67) CE(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB2(ASN 66) HE3(LYS 67) CE(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(ASN 66) HE3(LYS 67) CE(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) HE3(LYS 67) CE(LYS 67) 3011 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HE3(LYS 67) CE(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 67) HE3(LYS 67) CE(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HE3(LYS 67) CE(LYS 67) 2300 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 67) HE3(LYS 67) CE(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 67) HE3(LYS 67) CE(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 67) HE3(LYS 67) CE(LYS 67) 1537 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) HE3(LYS 67) CE(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 67) HE3(LYS 67) CE(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 67) HE3(LYS 67) CE(LYS 67) CCHTOCSY_@ALI_@FLYA: HE3(LYS 67) CE(LYS 67) CA(LYS 67) CCHTOCSY_@ALI_@FLYA: HE3(LYS 67) CE(LYS 67) CB(LYS 67) CCHTOCSY_@ALI_@FLYA: HE3(LYS 67) CE(LYS 67) CG(LYS 67) 60 CCHTOCSY_@ALI_@FLYA: HE3(LYS 67) CE(LYS 67) CD(LYS 67) 35 CCHTOCSY_@ALI_@FLYA: HE3(LYS 67) CE(LYS 67) CE(LYS 67) N15NOESY_@NEG_@FLYA: HE3(LYS 67) H(SER 35) N(SER 35) 688 N15NOESY_@NEG_@FLYA: HE3(LYS 67) H(ASN 66) N(ASN 66) N15NOESY_@NEG_@FLYA: HE3(LYS 67) H(LYS 67) N(LYS 67) 1012 N 68 LEU CBCANH_@FLYA: H(LEU 68) N(LEU 68) CA(LYS 67) CBCANH_@FLYA: H(LEU 68) N(LEU 68) CB(LYS 67) 147 CBCANH_@FLYA: H(LEU 68) N(LEU 68) CA(LEU 68) 2 CBCANH_@FLYA: H(LEU 68) N(LEU 68) CB(LEU 68) 72 CBCAcoNH_@FLYA: H(LEU 68) N(LEU 68) CA(LYS 67) 146 CBCAcoNH_@FLYA: H(LEU 68) N(LEU 68) CB(LYS 67) 91 HBHAcoNH_@FLYA: H(LEU 68) N(LEU 68) HA(LYS 67) 51 HBHAcoNH_@FLYA: H(LEU 68) N(LEU 68) HB2(LYS 67) 132 HBHAcoNH_@FLYA: H(LEU 68) N(LEU 68) HB3(LYS 67) N15HSQC_@FLYA: N(LEU 68) H(LEU 68) 6 N15NOESY_@NEG_@FLYA: HA(GLU 32) H(LEU 68) N(LEU 68) N15NOESY_@NEG_@FLYA: HG3(GLU 32) H(LEU 68) N(LEU 68) N15NOESY_@NEG_@FLYA: H(PHE 33) H(LEU 68) N(LEU 68) 1009 N15NOESY_@NEG_@FLYA: HA(PHE 33) H(LEU 68) N(LEU 68) 200 N15NOESY_@NEG_@FLYA: HB2(PHE 33) H(LEU 68) N(LEU 68) N15NOESY_@NEG_@FLYA: HB3(PHE 33) H(LEU 68) N(LEU 68) 1336 N15NOESY_@NEG_@FLYA: HD1(PHE 33) H(LEU 68) N(LEU 68) N15NOESY_@NEG_@FLYA: HD2(PHE 33) H(LEU 68) N(LEU 68) N15NOESY_@NEG_@FLYA: H(SER 35) H(LEU 68) N(LEU 68) 665 N15NOESY_@NEG_@FLYA: QG2(ILE 41) H(LEU 68) N(LEU 68) 374 N15NOESY_@NEG_@FLYA: HG12(ILE 41) H(LEU 68) N(LEU 68) 374 N15NOESY_@NEG_@FLYA: QD1(ILE 41) H(LEU 68) N(LEU 68) 110 N15NOESY_@NEG_@FLYA: HD2(PHE 44) H(LEU 68) N(LEU 68) N15NOESY_@NEG_@FLYA: HA(TRP 63) H(LEU 68) N(LEU 68) N15NOESY_@NEG_@FLYA: HE3(TRP 63) H(LEU 68) N(LEU 68) 1243 N15NOESY_@NEG_@FLYA: HZ3(TRP 63) H(LEU 68) N(LEU 68) 665 N15NOESY_@NEG_@FLYA: HH2(TRP 63) H(LEU 68) N(LEU 68) N15NOESY_@NEG_@FLYA: H(GLN 64) H(LEU 68) N(LEU 68) N15NOESY_@NEG_@FLYA: H(LYS 67) H(LEU 68) N(LEU 68) 925 N15NOESY_@NEG_@FLYA: HA(LYS 67) H(LEU 68) N(LEU 68) 200 N15NOESY_@NEG_@FLYA: HB2(LYS 67) H(LEU 68) N(LEU 68) 629 N15NOESY_@NEG_@FLYA: HB3(LYS 67) H(LEU 68) N(LEU 68) N15NOESY_@NEG_@FLYA: HG2(LYS 67) H(LEU 68) N(LEU 68) 484 N15NOESY_@NEG_@FLYA: HG3(LYS 67) H(LEU 68) N(LEU 68) 484 N15NOESY_@NEG_@FLYA: HD2(LYS 67) H(LEU 68) N(LEU 68) N15NOESY_@NEG_@FLYA: HD3(LYS 67) H(LEU 68) N(LEU 68) N15NOESY_@NEG_@FLYA: H(LEU 68) H(LEU 68) N(LEU 68) N15NOESY_@NEG_@FLYA: HA(LEU 68) H(LEU 68) N(LEU 68) 699 N15NOESY_@NEG_@FLYA: HB2(LEU 68) H(LEU 68) N(LEU 68) 60 N15NOESY_@NEG_@FLYA: HB3(LEU 68) H(LEU 68) N(LEU 68) 279 N15NOESY_@NEG_@FLYA: HG(LEU 68) H(LEU 68) N(LEU 68) 105 N15NOESY_@NEG_@FLYA: QD1(LEU 68) H(LEU 68) N(LEU 68) 1036 N15NOESY_@NEG_@FLYA: QD2(LEU 68) H(LEU 68) N(LEU 68) 364 N15NOESY_@NEG_@FLYA: H(ARG 69) H(LEU 68) N(LEU 68) 968 N15NOESY_@NEG_@FLYA: HA(ARG 69) H(LEU 68) N(LEU 68) N15NOESY_@NEG_@FLYA: HB2(ARG 69) H(LEU 68) N(LEU 68) H 68 LEU C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) HA(GLU 32) CA(GLU 32) 394 C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) HG3(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) HB2(PHE 33) CB(PHE 33) 3191 C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) QG2(ILE 41) CG2(ILE 41) 2037 C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) QD1(ILE 41) CD1(ILE 41) 2127 C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) HB2(LYS 67) CB(LYS 67) 1389 C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) HB3(LYS 67) CB(LYS 67) 1303 C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) HG2(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) HG3(LYS 67) CG(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) HD2(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) HD3(LYS 67) CD(LYS 67) 3222 C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) HA(LEU 68) CA(LEU 68) 540 C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) HB2(LEU 68) CB(LEU 68) 15 C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) QD1(LEU 68) CD1(LEU 68) 1712 C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) QD2(LEU 68) CD2(LEU 68) 2113 C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) HA(ARG 69) CA(ARG 69) 394 C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) HB2(ARG 69) CB(ARG 69) C13NOESY_@ARO_@FLYA: H(LEU 68) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(LEU 68) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(LEU 68) HD2(PHE 44) CD1(PHE 44) 110 C13NOESY_@ARO_@FLYA: H(LEU 68) HE3(TRP 63) CE3(TRP 63) C13NOESY_@ARO_@FLYA: H(LEU 68) HZ3(TRP 63) CZ3(TRP 63) C13NOESY_@ARO_@FLYA: H(LEU 68) HH2(TRP 63) CH2(TRP 63) CBCANH_@FLYA: H(LEU 68) N(LEU 68) CA(LYS 67) CBCANH_@FLYA: H(LEU 68) N(LEU 68) CB(LYS 67) 147 CBCANH_@FLYA: H(LEU 68) N(LEU 68) CA(LEU 68) 2 CBCANH_@FLYA: H(LEU 68) N(LEU 68) CB(LEU 68) 72 CBCAcoNH_@FLYA: H(LEU 68) N(LEU 68) CA(LYS 67) 146 CBCAcoNH_@FLYA: H(LEU 68) N(LEU 68) CB(LYS 67) 91 HBHAcoNH_@FLYA: H(LEU 68) N(LEU 68) HA(LYS 67) 51 HBHAcoNH_@FLYA: H(LEU 68) N(LEU 68) HB2(LYS 67) 132 HBHAcoNH_@FLYA: H(LEU 68) N(LEU 68) HB3(LYS 67) N15HSQC_@FLYA: N(LEU 68) H(LEU 68) 6 N15NOESY_@NEG_@FLYA: H(LEU 68) H(PHE 33) N(PHE 33) 752 N15NOESY_@NEG_@FLYA: H(LEU 68) H(SER 35) N(SER 35) N15NOESY_@NEG_@FLYA: H(LEU 68) H(GLN 64) N(GLN 64) N15NOESY_@NEG_@FLYA: H(LEU 68) H(LYS 67) N(LYS 67) 697 N15NOESY_@NEG_@FLYA: HA(GLU 32) H(LEU 68) N(LEU 68) N15NOESY_@NEG_@FLYA: HG3(GLU 32) H(LEU 68) N(LEU 68) N15NOESY_@NEG_@FLYA: H(PHE 33) H(LEU 68) N(LEU 68) 1009 N15NOESY_@NEG_@FLYA: HA(PHE 33) H(LEU 68) N(LEU 68) 200 N15NOESY_@NEG_@FLYA: HB2(PHE 33) H(LEU 68) N(LEU 68) N15NOESY_@NEG_@FLYA: HB3(PHE 33) H(LEU 68) N(LEU 68) 1336 N15NOESY_@NEG_@FLYA: HD1(PHE 33) H(LEU 68) N(LEU 68) N15NOESY_@NEG_@FLYA: HD2(PHE 33) H(LEU 68) N(LEU 68) N15NOESY_@NEG_@FLYA: H(SER 35) H(LEU 68) N(LEU 68) 665 N15NOESY_@NEG_@FLYA: QG2(ILE 41) H(LEU 68) N(LEU 68) 374 N15NOESY_@NEG_@FLYA: HG12(ILE 41) H(LEU 68) N(LEU 68) 374 N15NOESY_@NEG_@FLYA: QD1(ILE 41) H(LEU 68) N(LEU 68) 110 N15NOESY_@NEG_@FLYA: HD2(PHE 44) H(LEU 68) N(LEU 68) N15NOESY_@NEG_@FLYA: HA(TRP 63) H(LEU 68) N(LEU 68) N15NOESY_@NEG_@FLYA: HE3(TRP 63) H(LEU 68) N(LEU 68) 1243 N15NOESY_@NEG_@FLYA: HZ3(TRP 63) H(LEU 68) N(LEU 68) 665 N15NOESY_@NEG_@FLYA: HH2(TRP 63) H(LEU 68) N(LEU 68) N15NOESY_@NEG_@FLYA: H(GLN 64) H(LEU 68) N(LEU 68) N15NOESY_@NEG_@FLYA: H(LYS 67) H(LEU 68) N(LEU 68) 925 N15NOESY_@NEG_@FLYA: HA(LYS 67) H(LEU 68) N(LEU 68) 200 N15NOESY_@NEG_@FLYA: HB2(LYS 67) H(LEU 68) N(LEU 68) 629 N15NOESY_@NEG_@FLYA: HB3(LYS 67) H(LEU 68) N(LEU 68) N15NOESY_@NEG_@FLYA: HG2(LYS 67) H(LEU 68) N(LEU 68) 484 N15NOESY_@NEG_@FLYA: HG3(LYS 67) H(LEU 68) N(LEU 68) 484 N15NOESY_@NEG_@FLYA: HD2(LYS 67) H(LEU 68) N(LEU 68) N15NOESY_@NEG_@FLYA: HD3(LYS 67) H(LEU 68) N(LEU 68) N15NOESY_@NEG_@FLYA: H(LEU 68) H(LEU 68) N(LEU 68) N15NOESY_@NEG_@FLYA: HA(LEU 68) H(LEU 68) N(LEU 68) 699 N15NOESY_@NEG_@FLYA: HB2(LEU 68) H(LEU 68) N(LEU 68) 60 N15NOESY_@NEG_@FLYA: HB3(LEU 68) H(LEU 68) N(LEU 68) 279 N15NOESY_@NEG_@FLYA: HG(LEU 68) H(LEU 68) N(LEU 68) 105 N15NOESY_@NEG_@FLYA: QD1(LEU 68) H(LEU 68) N(LEU 68) 1036 N15NOESY_@NEG_@FLYA: QD2(LEU 68) H(LEU 68) N(LEU 68) 364 N15NOESY_@NEG_@FLYA: H(ARG 69) H(LEU 68) N(LEU 68) 968 N15NOESY_@NEG_@FLYA: HA(ARG 69) H(LEU 68) N(LEU 68) N15NOESY_@NEG_@FLYA: HB2(ARG 69) H(LEU 68) N(LEU 68) N15NOESY_@NEG_@FLYA: H(LEU 68) H(ARG 69) N(ARG 69) 702 CA 68 LEU C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HA(LEU 68) CA(LEU 68) 2056 C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HA(LEU 68) CA(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HA(LEU 68) CA(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HA(LEU 68) CA(LEU 68) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HA(LEU 68) CA(LEU 68) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HA(LEU 68) CA(LEU 68) C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HA(LEU 68) CA(LEU 68) 1769 C13NOESY_@ALI_@POS_@FLYA: H(TRP 63) HA(LEU 68) CA(LEU 68) 1768 C13NOESY_@ALI_@POS_@FLYA: HA(TRP 63) HA(LEU 68) CA(LEU 68) 683 C13NOESY_@ALI_@POS_@FLYA: HB2(TRP 63) HA(LEU 68) CA(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB3(TRP 63) HA(LEU 68) CA(LEU 68) 2778 C13NOESY_@ALI_@POS_@FLYA: HD1(TRP 63) HA(LEU 68) CA(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HE3(TRP 63) HA(LEU 68) CA(LEU 68) 2259 C13NOESY_@ALI_@POS_@FLYA: HE1(TRP 63) HA(LEU 68) CA(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HZ3(TRP 63) HA(LEU 68) CA(LEU 68) 2563 C13NOESY_@ALI_@POS_@FLYA: HZ2(TRP 63) HA(LEU 68) CA(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HH2(TRP 63) HA(LEU 68) CA(LEU 68) C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) HA(LEU 68) CA(LEU 68) 942 C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) HA(LEU 68) CA(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HA(LEU 68) CA(LEU 68) 1872 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 67) HA(LEU 68) CA(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HA(LEU 68) CA(LEU 68) C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) HA(LEU 68) CA(LEU 68) 540 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) HA(LEU 68) CA(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) HA(LEU 68) CA(LEU 68) 72 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HA(LEU 68) CA(LEU 68) 337 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HA(LEU 68) CA(LEU 68) 638 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HA(LEU 68) CA(LEU 68) 217 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HA(LEU 68) CA(LEU 68) 658 C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HA(LEU 68) CA(LEU 68) 219 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HA(LEU 68) CA(LEU 68) 2054 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HA(LEU 68) CA(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HA(LEU 68) CA(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HA(LEU 68) CA(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HA(LEU 68) CA(LEU 68) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HA(LEU 68) CA(LEU 68) CBCANH_@FLYA: H(LEU 68) N(LEU 68) CA(LEU 68) 2 CBCANH_@FLYA: H(ARG 69) N(ARG 69) CA(LEU 68) CBCAcoNH_@FLYA: H(ARG 69) N(ARG 69) CA(LEU 68) CCHTOCSY_@ALI_@FLYA: HA(LEU 68) CA(LEU 68) CA(LEU 68) CCHTOCSY_@ALI_@FLYA: HB2(LEU 68) CB(LEU 68) CA(LEU 68) CCHTOCSY_@ALI_@FLYA: HB3(LEU 68) CB(LEU 68) CA(LEU 68) CCHTOCSY_@ALI_@FLYA: HG(LEU 68) CG(LEU 68) CA(LEU 68) 337 CCHTOCSY_@ALI_@FLYA: QD1(LEU 68) CD1(LEU 68) CA(LEU 68) 682 CCHTOCSY_@ALI_@FLYA: QD2(LEU 68) CD2(LEU 68) CA(LEU 68) 652 CCHTOCSY_@ALI_@FLYA: HA(LEU 68) CA(LEU 68) CB(LEU 68) 107 CCHTOCSY_@ALI_@FLYA: HA(LEU 68) CA(LEU 68) CG(LEU 68) 371 CCHTOCSY_@ALI_@FLYA: HA(LEU 68) CA(LEU 68) CD1(LEU 68) 426 CCHTOCSY_@ALI_@FLYA: HA(LEU 68) CA(LEU 68) CD2(LEU 68) HA 68 LEU C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) QG2(ILE 41) CG2(ILE 41) 618 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) QD1(ILE 41) CD1(ILE 41) 1120 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) HA(TRP 63) CA(TRP 63) 1183 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) HB2(TRP 63) CB(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) HB3(TRP 63) CB(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) HB2(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HA(LEU 68) CA(LEU 68) 2056 C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HA(LEU 68) CA(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HA(LEU 68) CA(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HA(LEU 68) CA(LEU 68) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HA(LEU 68) CA(LEU 68) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HA(LEU 68) CA(LEU 68) C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HA(LEU 68) CA(LEU 68) 1769 C13NOESY_@ALI_@POS_@FLYA: H(TRP 63) HA(LEU 68) CA(LEU 68) 1768 C13NOESY_@ALI_@POS_@FLYA: HA(TRP 63) HA(LEU 68) CA(LEU 68) 683 C13NOESY_@ALI_@POS_@FLYA: HB2(TRP 63) HA(LEU 68) CA(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB3(TRP 63) HA(LEU 68) CA(LEU 68) 2778 C13NOESY_@ALI_@POS_@FLYA: HD1(TRP 63) HA(LEU 68) CA(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HE3(TRP 63) HA(LEU 68) CA(LEU 68) 2259 C13NOESY_@ALI_@POS_@FLYA: HE1(TRP 63) HA(LEU 68) CA(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HZ3(TRP 63) HA(LEU 68) CA(LEU 68) 2563 C13NOESY_@ALI_@POS_@FLYA: HZ2(TRP 63) HA(LEU 68) CA(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HH2(TRP 63) HA(LEU 68) CA(LEU 68) C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) HA(LEU 68) CA(LEU 68) 942 C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) HA(LEU 68) CA(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HA(LEU 68) CA(LEU 68) 1872 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 67) HA(LEU 68) CA(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HA(LEU 68) CA(LEU 68) C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) HA(LEU 68) CA(LEU 68) 540 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) HA(LEU 68) CA(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) HA(LEU 68) CA(LEU 68) 72 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HA(LEU 68) CA(LEU 68) 337 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HA(LEU 68) CA(LEU 68) 638 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HA(LEU 68) CA(LEU 68) 217 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HA(LEU 68) CA(LEU 68) 658 C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HA(LEU 68) CA(LEU 68) 219 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HA(LEU 68) CA(LEU 68) 2054 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HA(LEU 68) CA(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HA(LEU 68) CA(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HA(LEU 68) CA(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HA(LEU 68) CA(LEU 68) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HA(LEU 68) CA(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) HB2(LEU 68) CB(LEU 68) 2142 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) HB3(LEU 68) CB(LEU 68) 2188 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) HG(LEU 68) CG(LEU 68) 2160 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) QD1(LEU 68) CD1(LEU 68) 310 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) QD2(LEU 68) CD2(LEU 68) 2497 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) HB2(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) HB3(ARG 69) CB(ARG 69) 1540 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) HG12(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ARO_@FLYA: HA(LEU 68) HD1(TRP 63) CD1(TRP 63) C13NOESY_@ARO_@FLYA: HA(LEU 68) HE3(TRP 63) CE3(TRP 63) C13NOESY_@ARO_@FLYA: HA(LEU 68) HZ3(TRP 63) CZ3(TRP 63) C13NOESY_@ARO_@FLYA: HA(LEU 68) HZ2(TRP 63) CZ2(TRP 63) C13NOESY_@ARO_@FLYA: HA(LEU 68) HH2(TRP 63) CH2(TRP 63) CCHTOCSY_@ALI_@FLYA: HA(LEU 68) CA(LEU 68) CA(LEU 68) CCHTOCSY_@ALI_@FLYA: HA(LEU 68) CA(LEU 68) CB(LEU 68) 107 CCHTOCSY_@ALI_@FLYA: HA(LEU 68) CA(LEU 68) CG(LEU 68) 371 CCHTOCSY_@ALI_@FLYA: HA(LEU 68) CA(LEU 68) CD1(LEU 68) 426 CCHTOCSY_@ALI_@FLYA: HA(LEU 68) CA(LEU 68) CD2(LEU 68) HBHAcoNH_@FLYA: H(ARG 69) N(ARG 69) HA(LEU 68) 74 N15NOESY_@NEG_@FLYA: HA(LEU 68) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: HA(LEU 68) H(GLN 62) N(GLN 62) 957 N15NOESY_@NEG_@FLYA: HA(LEU 68) H(TRP 63) N(TRP 63) 1126 N15NOESY_@NEG_@FLYA: HA(LEU 68) HE1(TRP 63) NE1(TRP 63) N15NOESY_@NEG_@FLYA: HA(LEU 68) H(GLN 64) N(GLN 64) 438 N15NOESY_@NEG_@FLYA: HA(LEU 68) H(LYS 67) N(LYS 67) N15NOESY_@NEG_@FLYA: HA(LEU 68) H(LEU 68) N(LEU 68) 699 N15NOESY_@NEG_@FLYA: HA(LEU 68) H(ARG 69) N(ARG 69) 179 CB 68 LEU C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HB2(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HB2(LEU 68) CB(LEU 68) 2024 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HB2(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HB2(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HB2(LEU 68) CB(LEU 68) 2142 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) HB2(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HB2(LEU 68) CB(LEU 68) 233 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HB2(LEU 68) CB(LEU 68) 233 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HB2(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HB2(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HB2(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HA(TRP 63) HB2(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB3(TRP 63) HB2(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HE3(TRP 63) HB2(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HE1(TRP 63) HB2(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HZ3(TRP 63) HB2(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HZ2(TRP 63) HB2(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HH2(TRP 63) HB2(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) HB2(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) HB2(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HB2(LEU 68) CB(LEU 68) 2868 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HB2(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) HB2(LEU 68) CB(LEU 68) 15 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) HB2(LEU 68) CB(LEU 68) 2142 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) HB2(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HB2(LEU 68) CB(LEU 68) 303 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HB2(LEU 68) CB(LEU 68) 174 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HB2(LEU 68) CB(LEU 68) 295 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HB2(LEU 68) CB(LEU 68) 231 C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HB2(LEU 68) CB(LEU 68) 838 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HB2(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HB2(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HB2(LEU 68) CB(LEU 68) 2026 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HB2(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HB3(LEU 68) CB(LEU 68) 2188 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HB3(LEU 68) CB(LEU 68) 2133 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HB3(LEU 68) CB(LEU 68) 2133 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HA(TRP 63) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HE3(TRP 63) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HZ3(TRP 63) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HZ2(TRP 63) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HH2(TRP 63) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HB3(LEU 68) CB(LEU 68) 1997 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) HB3(LEU 68) CB(LEU 68) 2188 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) HB3(LEU 68) CB(LEU 68) 894 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HB3(LEU 68) CB(LEU 68) 916 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HB3(LEU 68) CB(LEU 68) 1533 C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HB3(LEU 68) CB(LEU 68) CBCANH_@FLYA: H(LEU 68) N(LEU 68) CB(LEU 68) 72 CBCANH_@FLYA: H(ARG 69) N(ARG 69) CB(LEU 68) 258 CBCAcoNH_@FLYA: H(ARG 69) N(ARG 69) CB(LEU 68) 126 CCHTOCSY_@ALI_@FLYA: HB2(LEU 68) CB(LEU 68) CA(LEU 68) CCHTOCSY_@ALI_@FLYA: HB3(LEU 68) CB(LEU 68) CA(LEU 68) CCHTOCSY_@ALI_@FLYA: HA(LEU 68) CA(LEU 68) CB(LEU 68) 107 CCHTOCSY_@ALI_@FLYA: HB2(LEU 68) CB(LEU 68) CB(LEU 68) CCHTOCSY_@ALI_@FLYA: HB3(LEU 68) CB(LEU 68) CB(LEU 68) CCHTOCSY_@ALI_@FLYA: HG(LEU 68) CG(LEU 68) CB(LEU 68) 529 CCHTOCSY_@ALI_@FLYA: QD1(LEU 68) CD1(LEU 68) CB(LEU 68) 608 CCHTOCSY_@ALI_@FLYA: QD2(LEU 68) CD2(LEU 68) CB(LEU 68) 693 CCHTOCSY_@ALI_@FLYA: HB2(LEU 68) CB(LEU 68) CG(LEU 68) CCHTOCSY_@ALI_@FLYA: HB3(LEU 68) CB(LEU 68) CG(LEU 68) 764 CCHTOCSY_@ALI_@FLYA: HB2(LEU 68) CB(LEU 68) CD1(LEU 68) CCHTOCSY_@ALI_@FLYA: HB3(LEU 68) CB(LEU 68) CD1(LEU 68) 415 CCHTOCSY_@ALI_@FLYA: HB2(LEU 68) CB(LEU 68) CD2(LEU 68) CCHTOCSY_@ALI_@FLYA: HB3(LEU 68) CB(LEU 68) CD2(LEU 68) 765 HB2 68 LEU C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) HB3(TRP 63) CB(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) HA(LEU 68) CA(LEU 68) 72 C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HB2(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HB2(LEU 68) CB(LEU 68) 2024 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HB2(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HB2(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HB2(LEU 68) CB(LEU 68) 2142 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) HB2(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HB2(LEU 68) CB(LEU 68) 233 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HB2(LEU 68) CB(LEU 68) 233 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HB2(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HB2(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HB2(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HA(TRP 63) HB2(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB3(TRP 63) HB2(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HE3(TRP 63) HB2(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HE1(TRP 63) HB2(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HZ3(TRP 63) HB2(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HZ2(TRP 63) HB2(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HH2(TRP 63) HB2(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) HB2(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: H(LYS 67) HB2(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HB2(LEU 68) CB(LEU 68) 2868 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HB2(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) HB2(LEU 68) CB(LEU 68) 15 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) HB2(LEU 68) CB(LEU 68) 2142 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) HB2(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HB2(LEU 68) CB(LEU 68) 303 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HB2(LEU 68) CB(LEU 68) 174 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HB2(LEU 68) CB(LEU 68) 295 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HB2(LEU 68) CB(LEU 68) 231 C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HB2(LEU 68) CB(LEU 68) 838 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HB2(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HB2(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HB2(LEU 68) CB(LEU 68) 2026 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HB2(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) HB3(LEU 68) CB(LEU 68) 894 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) HG(LEU 68) CG(LEU 68) 2201 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) QD1(LEU 68) CD1(LEU 68) 1467 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) QD2(LEU 68) CD2(LEU 68) 1962 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) HG12(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ARO_@FLYA: HB2(LEU 68) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(LEU 68) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HB2(LEU 68) HE3(TRP 63) CE3(TRP 63) C13NOESY_@ARO_@FLYA: HB2(LEU 68) HZ3(TRP 63) CZ3(TRP 63) C13NOESY_@ARO_@FLYA: HB2(LEU 68) HZ2(TRP 63) CZ2(TRP 63) C13NOESY_@ARO_@FLYA: HB2(LEU 68) HH2(TRP 63) CH2(TRP 63) CCHTOCSY_@ALI_@FLYA: HB2(LEU 68) CB(LEU 68) CA(LEU 68) CCHTOCSY_@ALI_@FLYA: HB2(LEU 68) CB(LEU 68) CB(LEU 68) CCHTOCSY_@ALI_@FLYA: HB2(LEU 68) CB(LEU 68) CG(LEU 68) CCHTOCSY_@ALI_@FLYA: HB2(LEU 68) CB(LEU 68) CD1(LEU 68) CCHTOCSY_@ALI_@FLYA: HB2(LEU 68) CB(LEU 68) CD2(LEU 68) HBHAcoNH_@FLYA: H(ARG 69) N(ARG 69) HB2(LEU 68) 183 N15NOESY_@NEG_@FLYA: HB2(LEU 68) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: HB2(LEU 68) HE1(TRP 63) NE1(TRP 63) N15NOESY_@NEG_@FLYA: HB2(LEU 68) H(GLN 64) N(GLN 64) N15NOESY_@NEG_@FLYA: HB2(LEU 68) H(LYS 67) N(LYS 67) N15NOESY_@NEG_@FLYA: HB2(LEU 68) H(LEU 68) N(LEU 68) 60 N15NOESY_@NEG_@FLYA: HB2(LEU 68) H(ARG 69) N(ARG 69) HB3 68 LEU C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HB2(PHE 33) CB(PHE 33) 2185 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HA(ILE 41) CA(ILE 41) 1499 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) QG2(ILE 41) CG2(ILE 41) 1294 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HG12(ILE 41) CG1(ILE 41) 2013 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) QD1(ILE 41) CD1(ILE 41) 2546 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HB3(PHE 44) CB(PHE 44) 1369 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HB2(GLU 45) CB(GLU 45) 1075 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HD3(LYS 67) CD(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HA(LEU 68) CA(LEU 68) 337 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HB2(LEU 68) CB(LEU 68) 303 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 33) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HB3(LEU 68) CB(LEU 68) 2188 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HB3(LEU 68) CB(LEU 68) 2133 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HB3(LEU 68) CB(LEU 68) 2133 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HA(TRP 63) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HE3(TRP 63) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HZ3(TRP 63) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HZ2(TRP 63) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HH2(TRP 63) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) HB3(LEU 68) CB(LEU 68) 1997 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 67) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) HB3(LEU 68) CB(LEU 68) 2188 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) HB3(LEU 68) CB(LEU 68) 894 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HB3(LEU 68) CB(LEU 68) 916 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HB3(LEU 68) CB(LEU 68) 1533 C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) QD1(LEU 68) CD1(LEU 68) 449 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) QD2(LEU 68) CD2(LEU 68) 1622 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HG12(ILE 70) CG1(ILE 70) 1708 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HG13(ILE 70) CG1(ILE 70) 2186 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) QD1(ILE 70) CD1(ILE 70) 506 C13NOESY_@ARO_@FLYA: HB3(LEU 68) HD2(PHE 33) CD1(PHE 33) 83 C13NOESY_@ARO_@FLYA: HB3(LEU 68) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB3(LEU 68) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HB3(LEU 68) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HB3(LEU 68) HE3(TRP 63) CE3(TRP 63) C13NOESY_@ARO_@FLYA: HB3(LEU 68) HZ3(TRP 63) CZ3(TRP 63) C13NOESY_@ARO_@FLYA: HB3(LEU 68) HZ2(TRP 63) CZ2(TRP 63) C13NOESY_@ARO_@FLYA: HB3(LEU 68) HH2(TRP 63) CH2(TRP 63) 136 CCHTOCSY_@ALI_@FLYA: HB3(LEU 68) CB(LEU 68) CA(LEU 68) CCHTOCSY_@ALI_@FLYA: HB3(LEU 68) CB(LEU 68) CB(LEU 68) CCHTOCSY_@ALI_@FLYA: HB3(LEU 68) CB(LEU 68) CG(LEU 68) 764 CCHTOCSY_@ALI_@FLYA: HB3(LEU 68) CB(LEU 68) CD1(LEU 68) 415 CCHTOCSY_@ALI_@FLYA: HB3(LEU 68) CB(LEU 68) CD2(LEU 68) 765 HBHAcoNH_@FLYA: H(ARG 69) N(ARG 69) HB3(LEU 68) N15NOESY_@NEG_@FLYA: HB3(LEU 68) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: HB3(LEU 68) H(LEU 68) N(LEU 68) 279 N15NOESY_@NEG_@FLYA: HB3(LEU 68) H(ARG 69) N(ARG 69) CG 68 LEU C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HG(LEU 68) CG(LEU 68) 2159 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HG(LEU 68) CG(LEU 68) 1131 C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HG(LEU 68) CG(LEU 68) 2387 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) HG(LEU 68) CG(LEU 68) 929 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HE1(TRP 63) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HZ2(TRP 63) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HH2(TRP 63) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) HG(LEU 68) CG(LEU 68) 2160 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) HG(LEU 68) CG(LEU 68) 2201 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HG(LEU 68) CG(LEU 68) 1390 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HG(LEU 68) CG(LEU 68) 51 C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HG(LEU 68) CG(LEU 68) 1742 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HG(LEU 68) CG(LEU 68) 929 C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HG(LEU 68) CG(LEU 68) 51 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HG(LEU 68) CG(LEU 68) 302 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HG(LEU 68) CG(LEU 68) 2050 CCHTOCSY_@ALI_@FLYA: HG(LEU 68) CG(LEU 68) CA(LEU 68) 337 CCHTOCSY_@ALI_@FLYA: HG(LEU 68) CG(LEU 68) CB(LEU 68) 529 CCHTOCSY_@ALI_@FLYA: HA(LEU 68) CA(LEU 68) CG(LEU 68) 371 CCHTOCSY_@ALI_@FLYA: HB2(LEU 68) CB(LEU 68) CG(LEU 68) CCHTOCSY_@ALI_@FLYA: HB3(LEU 68) CB(LEU 68) CG(LEU 68) 764 CCHTOCSY_@ALI_@FLYA: HG(LEU 68) CG(LEU 68) CG(LEU 68) CCHTOCSY_@ALI_@FLYA: QD1(LEU 68) CD1(LEU 68) CG(LEU 68) 586 CCHTOCSY_@ALI_@FLYA: QD2(LEU 68) CD2(LEU 68) CG(LEU 68) CCHTOCSY_@ALI_@FLYA: HG(LEU 68) CG(LEU 68) CD1(LEU 68) 177 CCHTOCSY_@ALI_@FLYA: HG(LEU 68) CG(LEU 68) CD2(LEU 68) HG 68 LEU C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HG2(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HG3(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HA(LEU 68) CA(LEU 68) 638 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HB2(LEU 68) CB(LEU 68) 174 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HB3(LEU 68) CB(LEU 68) 916 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) HG(LEU 68) CG(LEU 68) 2159 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HG(LEU 68) CG(LEU 68) 1131 C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HG(LEU 68) CG(LEU 68) 2387 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) HG(LEU 68) CG(LEU 68) 929 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HE1(TRP 63) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HZ2(TRP 63) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HH2(TRP 63) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) HG(LEU 68) CG(LEU 68) 2160 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) HG(LEU 68) CG(LEU 68) 2201 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HG(LEU 68) CG(LEU 68) 1390 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HG(LEU 68) CG(LEU 68) 51 C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HG(LEU 68) CG(LEU 68) 1742 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HG(LEU 68) CG(LEU 68) 929 C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HG(LEU 68) CG(LEU 68) 51 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HG(LEU 68) CG(LEU 68) 302 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HG(LEU 68) CG(LEU 68) 2050 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) QD1(LEU 68) CD1(LEU 68) 877 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) QD2(LEU 68) CD2(LEU 68) 892 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HB2(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HG12(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ARO_@FLYA: HG(LEU 68) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HG(LEU 68) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HG(LEU 68) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HG(LEU 68) HZ2(TRP 63) CZ2(TRP 63) C13NOESY_@ARO_@FLYA: HG(LEU 68) HH2(TRP 63) CH2(TRP 63) CCHTOCSY_@ALI_@FLYA: HG(LEU 68) CG(LEU 68) CA(LEU 68) 337 CCHTOCSY_@ALI_@FLYA: HG(LEU 68) CG(LEU 68) CB(LEU 68) 529 CCHTOCSY_@ALI_@FLYA: HG(LEU 68) CG(LEU 68) CG(LEU 68) CCHTOCSY_@ALI_@FLYA: HG(LEU 68) CG(LEU 68) CD1(LEU 68) 177 CCHTOCSY_@ALI_@FLYA: HG(LEU 68) CG(LEU 68) CD2(LEU 68) N15NOESY_@NEG_@FLYA: HG(LEU 68) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: HG(LEU 68) H(GLU 45) N(GLU 45) N15NOESY_@NEG_@FLYA: HG(LEU 68) H(GLN 62) N(GLN 62) N15NOESY_@NEG_@FLYA: HG(LEU 68) HE1(TRP 63) NE1(TRP 63) N15NOESY_@NEG_@FLYA: HG(LEU 68) H(LEU 68) N(LEU 68) 105 N15NOESY_@NEG_@FLYA: HG(LEU 68) H(ARG 69) N(ARG 69) 504 N15NOESY_@NEG_@FLYA: HG(LEU 68) H(ILE 70) N(ILE 70) QD1 68 LEU C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HB3(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HG2(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HG3(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HB2(LYS 61) CB(LYS 61) 941 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HB3(LYS 61) CB(LYS 61) 2136 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HG2(LYS 61) CG(LYS 61) 3213 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HG3(LYS 61) CG(LYS 61) 2857 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HD2(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HD3(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HE2(LYS 61) CE(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HE3(LYS 61) CE(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HA(GLN 62) CA(GLN 62) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HB2(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HB3(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HB2(TRP 63) CB(TRP 63) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HB3(TRP 63) CB(TRP 63) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HA(LEU 68) CA(LEU 68) 217 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HB2(LEU 68) CB(LEU 68) 295 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HG(LEU 68) CG(LEU 68) 1390 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) QD1(LEU 68) CD1(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) QD1(LEU 68) CD1(LEU 68) 2018 C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) QD1(LEU 68) CD1(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) QD1(LEU 68) CD1(LEU 68) 1046 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) QD1(LEU 68) CD1(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) QD1(LEU 68) CD1(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) QD1(LEU 68) CD1(LEU 68) 310 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) QD1(LEU 68) CD1(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) QD1(LEU 68) CD1(LEU 68) 1310 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) QD1(LEU 68) CD1(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) QD1(LEU 68) CD1(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) QD1(LEU 68) CD1(LEU 68) 985 C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) QD1(LEU 68) CD1(LEU 68) 740 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) QD1(LEU 68) CD1(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) QD1(LEU 68) CD1(LEU 68) 1487 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) QD1(LEU 68) CD1(LEU 68) 3027 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 45) QD1(LEU 68) CD1(LEU 68) 1487 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) QD1(LEU 68) CD1(LEU 68) C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) QD1(LEU 68) CD1(LEU 68) 740 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) QD1(LEU 68) CD1(LEU 68) 708 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 61) QD1(LEU 68) CD1(LEU 68) 1046 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 61) QD1(LEU 68) CD1(LEU 68) 1429 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) QD1(LEU 68) CD1(LEU 68) 1310 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) QD1(LEU 68) CD1(LEU 68) 1311 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 61) QD1(LEU 68) CD1(LEU 68) 449 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) QD1(LEU 68) CD1(LEU 68) 449 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 61) QD1(LEU 68) CD1(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 61) QD1(LEU 68) CD1(LEU 68) 2691 C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) QD1(LEU 68) CD1(LEU 68) 740 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 62) QD1(LEU 68) CD1(LEU 68) 1526 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 62) QD1(LEU 68) CD1(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 62) QD1(LEU 68) CD1(LEU 68) C13NOESY_@ALI_@POS_@FLYA: H(TRP 63) QD1(LEU 68) CD1(LEU 68) 740 C13NOESY_@ALI_@POS_@FLYA: HA(TRP 63) QD1(LEU 68) CD1(LEU 68) 391 C13NOESY_@ALI_@POS_@FLYA: HB2(TRP 63) QD1(LEU 68) CD1(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB3(TRP 63) QD1(LEU 68) CD1(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HD1(TRP 63) QD1(LEU 68) CD1(LEU 68) 1081 C13NOESY_@ALI_@POS_@FLYA: HE3(TRP 63) QD1(LEU 68) CD1(LEU 68) 1910 C13NOESY_@ALI_@POS_@FLYA: HE1(TRP 63) QD1(LEU 68) CD1(LEU 68) 2920 C13NOESY_@ALI_@POS_@FLYA: HZ3(TRP 63) QD1(LEU 68) CD1(LEU 68) 985 C13NOESY_@ALI_@POS_@FLYA: HZ2(TRP 63) QD1(LEU 68) CD1(LEU 68) 1689 C13NOESY_@ALI_@POS_@FLYA: HH2(TRP 63) QD1(LEU 68) CD1(LEU 68) C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) QD1(LEU 68) CD1(LEU 68) 2504 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) QD1(LEU 68) CD1(LEU 68) 708 C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) QD1(LEU 68) CD1(LEU 68) 1712 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) QD1(LEU 68) CD1(LEU 68) 310 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) QD1(LEU 68) CD1(LEU 68) 1467 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) QD1(LEU 68) CD1(LEU 68) 449 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) QD1(LEU 68) CD1(LEU 68) 877 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) QD1(LEU 68) CD1(LEU 68) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) QD1(LEU 68) CD1(LEU 68) 61 C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) QD1(LEU 68) CD1(LEU 68) 542 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) QD1(LEU 68) CD1(LEU 68) 2019 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) QD1(LEU 68) CD1(LEU 68) 449 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) QD1(LEU 68) CD1(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) QD1(LEU 68) CD1(LEU 68) C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) QD1(LEU 68) CD1(LEU 68) 1712 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) QD1(LEU 68) CD1(LEU 68) 708 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) QD1(LEU 68) CD1(LEU 68) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) QD1(LEU 68) CD1(LEU 68) 61 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) QD1(LEU 68) CD1(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) QD1(LEU 68) CD1(LEU 68) 1046 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) QD1(LEU 68) CD1(LEU 68) 1900 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) QD2(LEU 68) CD2(LEU 68) 1600 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HB2(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HG12(ILE 70) CG1(ILE 70) 1935 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ARO_@FLYA: QD1(LEU 68) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: QD1(LEU 68) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: QD1(LEU 68) HD1(TRP 63) CD1(TRP 63) C13NOESY_@ARO_@FLYA: QD1(LEU 68) HE3(TRP 63) CE3(TRP 63) C13NOESY_@ARO_@FLYA: QD1(LEU 68) HZ3(TRP 63) CZ3(TRP 63) C13NOESY_@ARO_@FLYA: QD1(LEU 68) HZ2(TRP 63) CZ2(TRP 63) C13NOESY_@ARO_@FLYA: QD1(LEU 68) HH2(TRP 63) CH2(TRP 63) CCHTOCSY_@ALI_@FLYA: QD1(LEU 68) CD1(LEU 68) CA(LEU 68) 682 CCHTOCSY_@ALI_@FLYA: QD1(LEU 68) CD1(LEU 68) CB(LEU 68) 608 CCHTOCSY_@ALI_@FLYA: QD1(LEU 68) CD1(LEU 68) CG(LEU 68) 586 CCHTOCSY_@ALI_@FLYA: QD1(LEU 68) CD1(LEU 68) CD1(LEU 68) CCHTOCSY_@ALI_@FLYA: QD1(LEU 68) CD1(LEU 68) CD2(LEU 68) 587 N15NOESY_@NEG_@FLYA: QD1(LEU 68) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: QD1(LEU 68) H(GLU 45) N(GLU 45) N15NOESY_@NEG_@FLYA: QD1(LEU 68) H(LYS 61) N(LYS 61) N15NOESY_@NEG_@FLYA: QD1(LEU 68) H(GLN 62) N(GLN 62) 539 N15NOESY_@NEG_@FLYA: QD1(LEU 68) H(TRP 63) N(TRP 63) N15NOESY_@NEG_@FLYA: QD1(LEU 68) HE1(TRP 63) NE1(TRP 63) 1025 N15NOESY_@NEG_@FLYA: QD1(LEU 68) H(GLN 64) N(GLN 64) N15NOESY_@NEG_@FLYA: QD1(LEU 68) H(LEU 68) N(LEU 68) 1036 N15NOESY_@NEG_@FLYA: QD1(LEU 68) H(ARG 69) N(ARG 69) 379 N15NOESY_@NEG_@FLYA: QD1(LEU 68) H(ILE 70) N(ILE 70) QD2 68 LEU C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HB3(PHE 33) CB(PHE 33) 494 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HA(ILE 41) CA(ILE 41) 1441 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) QG2(ILE 41) CG2(ILE 41) 1136 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HA(GLU 42) CA(GLU 42) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HG2(GLU 42) CG(GLU 42) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HB3(PHE 44) CB(PHE 44) 2084 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HA(GLU 45) CA(GLU 45) 98 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HB2(GLU 45) CB(GLU 45) 1625 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HB3(GLU 45) CB(GLU 45) 2258 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HG2(GLU 45) CG(GLU 45) 1591 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HG3(GLU 45) CG(GLU 45) 1849 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HG3(MET 48) CG(MET 48) 1070 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HB3(LYS 61) CB(LYS 61) 2522 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HG2(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HG3(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HD2(LYS 61) CD(LYS 61) 2192 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HD3(LYS 61) CD(LYS 61) 2192 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HA(LEU 68) CA(LEU 68) 658 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HB2(LEU 68) CB(LEU 68) 231 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HB3(LEU 68) CB(LEU 68) 1533 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HG(LEU 68) CG(LEU 68) 51 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) QD1(LEU 68) CD1(LEU 68) 61 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) QD2(LEU 68) CD2(LEU 68) 1622 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) QD2(LEU 68) CD2(LEU 68) 3166 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) QD2(LEU 68) CD2(LEU 68) 723 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) QD2(LEU 68) CD2(LEU 68) 2497 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) QD2(LEU 68) CD2(LEU 68) 535 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) QD2(LEU 68) CD2(LEU 68) 535 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) QD2(LEU 68) CD2(LEU 68) 114 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) QD2(LEU 68) CD2(LEU 68) 2352 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 42) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 42) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) QD2(LEU 68) CD2(LEU 68) 721 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) QD2(LEU 68) CD2(LEU 68) 721 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) QD2(LEU 68) CD2(LEU 68) 723 C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) QD2(LEU 68) CD2(LEU 68) 2359 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) QD2(LEU 68) CD2(LEU 68) 2151 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) QD2(LEU 68) CD2(LEU 68) 114 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) QD2(LEU 68) CD2(LEU 68) 2435 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 45) QD2(LEU 68) CD2(LEU 68) 114 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) QD2(LEU 68) CD2(LEU 68) 114 C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) QD2(LEU 68) CD2(LEU 68) 2574 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 61) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 61) QD2(LEU 68) CD2(LEU 68) 1622 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) QD2(LEU 68) CD2(LEU 68) 1622 C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) QD2(LEU 68) CD2(LEU 68) 2359 C13NOESY_@ALI_@POS_@FLYA: HA(TRP 63) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HD1(TRP 63) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HE3(TRP 63) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HE1(TRP 63) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HZ3(TRP 63) QD2(LEU 68) CD2(LEU 68) 723 C13NOESY_@ALI_@POS_@FLYA: HZ2(TRP 63) QD2(LEU 68) CD2(LEU 68) 1523 C13NOESY_@ALI_@POS_@FLYA: HH2(TRP 63) QD2(LEU 68) CD2(LEU 68) 1834 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) QD2(LEU 68) CD2(LEU 68) 2113 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) QD2(LEU 68) CD2(LEU 68) 2497 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) QD2(LEU 68) CD2(LEU 68) 1962 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) QD2(LEU 68) CD2(LEU 68) 1622 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) QD2(LEU 68) CD2(LEU 68) 892 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) QD2(LEU 68) CD2(LEU 68) 1600 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) QD2(LEU 68) CD2(LEU 68) 2561 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) QD2(LEU 68) CD2(LEU 68) 2113 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) QD2(LEU 68) CD2(LEU 68) 1622 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) QD2(LEU 68) CD2(LEU 68) 3166 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) QD2(LEU 68) CD2(LEU 68) 1743 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HA(ARG 69) CA(ARG 69) 2393 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HB(ILE 70) CB(ILE 70) 564 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HG12(ILE 70) CG1(ILE 70) 623 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HG13(ILE 70) CG1(ILE 70) 1634 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) QD1(ILE 70) CD1(ILE 70) 1377 C13NOESY_@ARO_@FLYA: QD2(LEU 68) HD2(PHE 33) CD1(PHE 33) 8 C13NOESY_@ARO_@FLYA: QD2(LEU 68) HE2(PHE 33) CE1(PHE 33) 46 C13NOESY_@ARO_@FLYA: QD2(LEU 68) HD1(PHE 44) CD1(PHE 44) 78 C13NOESY_@ARO_@FLYA: QD2(LEU 68) HD2(PHE 44) CD1(PHE 44) 46 C13NOESY_@ARO_@FLYA: QD2(LEU 68) HE2(PHE 44) CE1(PHE 44) 6 C13NOESY_@ARO_@FLYA: QD2(LEU 68) HD1(TRP 63) CD1(TRP 63) C13NOESY_@ARO_@FLYA: QD2(LEU 68) HE3(TRP 63) CE3(TRP 63) C13NOESY_@ARO_@FLYA: QD2(LEU 68) HZ3(TRP 63) CZ3(TRP 63) C13NOESY_@ARO_@FLYA: QD2(LEU 68) HZ2(TRP 63) CZ2(TRP 63) 94 C13NOESY_@ARO_@FLYA: QD2(LEU 68) HH2(TRP 63) CH2(TRP 63) 87 CCHTOCSY_@ALI_@FLYA: QD2(LEU 68) CD2(LEU 68) CA(LEU 68) 652 CCHTOCSY_@ALI_@FLYA: QD2(LEU 68) CD2(LEU 68) CB(LEU 68) 693 CCHTOCSY_@ALI_@FLYA: QD2(LEU 68) CD2(LEU 68) CG(LEU 68) CCHTOCSY_@ALI_@FLYA: QD2(LEU 68) CD2(LEU 68) CD1(LEU 68) 633 CCHTOCSY_@ALI_@FLYA: QD2(LEU 68) CD2(LEU 68) CD2(LEU 68) N15NOESY_@NEG_@FLYA: QD2(LEU 68) H(PHE 33) N(PHE 33) 617 N15NOESY_@NEG_@FLYA: QD2(LEU 68) H(ILE 41) N(ILE 41) N15NOESY_@NEG_@FLYA: QD2(LEU 68) H(GLU 42) N(GLU 42) N15NOESY_@NEG_@FLYA: QD2(LEU 68) H(GLU 43) N(GLU 43) N15NOESY_@NEG_@FLYA: QD2(LEU 68) H(PHE 44) N(PHE 44) N15NOESY_@NEG_@FLYA: QD2(LEU 68) H(GLU 45) N(GLU 45) 634 N15NOESY_@NEG_@FLYA: QD2(LEU 68) H(ARG 46) N(ARG 46) 1187 N15NOESY_@NEG_@FLYA: QD2(LEU 68) H(GLN 62) N(GLN 62) 621 N15NOESY_@NEG_@FLYA: QD2(LEU 68) HE1(TRP 63) NE1(TRP 63) 1058 N15NOESY_@NEG_@FLYA: QD2(LEU 68) H(LEU 68) N(LEU 68) 364 N15NOESY_@NEG_@FLYA: QD2(LEU 68) H(ARG 69) N(ARG 69) 956 N15NOESY_@NEG_@FLYA: QD2(LEU 68) H(ILE 70) N(ILE 70) 30 CD1 68 LEU C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) QD1(LEU 68) CD1(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) QD1(LEU 68) CD1(LEU 68) 2018 C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) QD1(LEU 68) CD1(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) QD1(LEU 68) CD1(LEU 68) 1046 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) QD1(LEU 68) CD1(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) QD1(LEU 68) CD1(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) QD1(LEU 68) CD1(LEU 68) 310 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) QD1(LEU 68) CD1(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) QD1(LEU 68) CD1(LEU 68) 1310 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) QD1(LEU 68) CD1(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) QD1(LEU 68) CD1(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) QD1(LEU 68) CD1(LEU 68) 985 C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) QD1(LEU 68) CD1(LEU 68) 740 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) QD1(LEU 68) CD1(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) QD1(LEU 68) CD1(LEU 68) 1487 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) QD1(LEU 68) CD1(LEU 68) 3027 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 45) QD1(LEU 68) CD1(LEU 68) 1487 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) QD1(LEU 68) CD1(LEU 68) C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) QD1(LEU 68) CD1(LEU 68) 740 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) QD1(LEU 68) CD1(LEU 68) 708 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 61) QD1(LEU 68) CD1(LEU 68) 1046 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 61) QD1(LEU 68) CD1(LEU 68) 1429 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) QD1(LEU 68) CD1(LEU 68) 1310 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) QD1(LEU 68) CD1(LEU 68) 1311 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 61) QD1(LEU 68) CD1(LEU 68) 449 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) QD1(LEU 68) CD1(LEU 68) 449 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 61) QD1(LEU 68) CD1(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 61) QD1(LEU 68) CD1(LEU 68) 2691 C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) QD1(LEU 68) CD1(LEU 68) 740 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 62) QD1(LEU 68) CD1(LEU 68) 1526 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 62) QD1(LEU 68) CD1(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 62) QD1(LEU 68) CD1(LEU 68) C13NOESY_@ALI_@POS_@FLYA: H(TRP 63) QD1(LEU 68) CD1(LEU 68) 740 C13NOESY_@ALI_@POS_@FLYA: HA(TRP 63) QD1(LEU 68) CD1(LEU 68) 391 C13NOESY_@ALI_@POS_@FLYA: HB2(TRP 63) QD1(LEU 68) CD1(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB3(TRP 63) QD1(LEU 68) CD1(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HD1(TRP 63) QD1(LEU 68) CD1(LEU 68) 1081 C13NOESY_@ALI_@POS_@FLYA: HE3(TRP 63) QD1(LEU 68) CD1(LEU 68) 1910 C13NOESY_@ALI_@POS_@FLYA: HE1(TRP 63) QD1(LEU 68) CD1(LEU 68) 2920 C13NOESY_@ALI_@POS_@FLYA: HZ3(TRP 63) QD1(LEU 68) CD1(LEU 68) 985 C13NOESY_@ALI_@POS_@FLYA: HZ2(TRP 63) QD1(LEU 68) CD1(LEU 68) 1689 C13NOESY_@ALI_@POS_@FLYA: HH2(TRP 63) QD1(LEU 68) CD1(LEU 68) C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) QD1(LEU 68) CD1(LEU 68) 2504 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) QD1(LEU 68) CD1(LEU 68) 708 C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) QD1(LEU 68) CD1(LEU 68) 1712 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) QD1(LEU 68) CD1(LEU 68) 310 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) QD1(LEU 68) CD1(LEU 68) 1467 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) QD1(LEU 68) CD1(LEU 68) 449 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) QD1(LEU 68) CD1(LEU 68) 877 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) QD1(LEU 68) CD1(LEU 68) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) QD1(LEU 68) CD1(LEU 68) 61 C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) QD1(LEU 68) CD1(LEU 68) 542 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) QD1(LEU 68) CD1(LEU 68) 2019 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) QD1(LEU 68) CD1(LEU 68) 449 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) QD1(LEU 68) CD1(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) QD1(LEU 68) CD1(LEU 68) C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) QD1(LEU 68) CD1(LEU 68) 1712 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) QD1(LEU 68) CD1(LEU 68) 708 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) QD1(LEU 68) CD1(LEU 68) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) QD1(LEU 68) CD1(LEU 68) 61 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) QD1(LEU 68) CD1(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) QD1(LEU 68) CD1(LEU 68) 1046 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) QD1(LEU 68) CD1(LEU 68) 1900 CCHTOCSY_@ALI_@FLYA: QD1(LEU 68) CD1(LEU 68) CA(LEU 68) 682 CCHTOCSY_@ALI_@FLYA: QD1(LEU 68) CD1(LEU 68) CB(LEU 68) 608 CCHTOCSY_@ALI_@FLYA: QD1(LEU 68) CD1(LEU 68) CG(LEU 68) 586 CCHTOCSY_@ALI_@FLYA: HA(LEU 68) CA(LEU 68) CD1(LEU 68) 426 CCHTOCSY_@ALI_@FLYA: HB2(LEU 68) CB(LEU 68) CD1(LEU 68) CCHTOCSY_@ALI_@FLYA: HB3(LEU 68) CB(LEU 68) CD1(LEU 68) 415 CCHTOCSY_@ALI_@FLYA: HG(LEU 68) CG(LEU 68) CD1(LEU 68) 177 CCHTOCSY_@ALI_@FLYA: QD1(LEU 68) CD1(LEU 68) CD1(LEU 68) CCHTOCSY_@ALI_@FLYA: QD2(LEU 68) CD2(LEU 68) CD1(LEU 68) 633 CCHTOCSY_@ALI_@FLYA: QD1(LEU 68) CD1(LEU 68) CD2(LEU 68) 587 CD2 68 LEU C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) QD2(LEU 68) CD2(LEU 68) 1622 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) QD2(LEU 68) CD2(LEU 68) 3166 C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) QD2(LEU 68) CD2(LEU 68) 723 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: H(ILE 41) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) QD2(LEU 68) CD2(LEU 68) 2497 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 41) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) QD2(LEU 68) CD2(LEU 68) 535 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 41) QD2(LEU 68) CD2(LEU 68) 535 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 41) QD2(LEU 68) CD2(LEU 68) 114 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 41) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: H(GLU 42) QD2(LEU 68) CD2(LEU 68) 2352 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 42) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 42) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: H(GLU 43) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) QD2(LEU 68) CD2(LEU 68) 721 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) QD2(LEU 68) CD2(LEU 68) 721 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) QD2(LEU 68) CD2(LEU 68) 723 C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) QD2(LEU 68) CD2(LEU 68) 2359 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) QD2(LEU 68) CD2(LEU 68) 2151 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) QD2(LEU 68) CD2(LEU 68) 114 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) QD2(LEU 68) CD2(LEU 68) 2435 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 45) QD2(LEU 68) CD2(LEU 68) 114 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) QD2(LEU 68) CD2(LEU 68) 114 C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) QD2(LEU 68) CD2(LEU 68) 2574 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 61) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 61) QD2(LEU 68) CD2(LEU 68) 1622 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) QD2(LEU 68) CD2(LEU 68) 1622 C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) QD2(LEU 68) CD2(LEU 68) 2359 C13NOESY_@ALI_@POS_@FLYA: HA(TRP 63) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HD1(TRP 63) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HE3(TRP 63) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HE1(TRP 63) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HZ3(TRP 63) QD2(LEU 68) CD2(LEU 68) 723 C13NOESY_@ALI_@POS_@FLYA: HZ2(TRP 63) QD2(LEU 68) CD2(LEU 68) 1523 C13NOESY_@ALI_@POS_@FLYA: HH2(TRP 63) QD2(LEU 68) CD2(LEU 68) 1834 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 67) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) QD2(LEU 68) CD2(LEU 68) 2113 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) QD2(LEU 68) CD2(LEU 68) 2497 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) QD2(LEU 68) CD2(LEU 68) 1962 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) QD2(LEU 68) CD2(LEU 68) 1622 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) QD2(LEU 68) CD2(LEU 68) 892 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) QD2(LEU 68) CD2(LEU 68) 1600 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) QD2(LEU 68) CD2(LEU 68) 2561 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) QD2(LEU 68) CD2(LEU 68) 2113 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) QD2(LEU 68) CD2(LEU 68) 1622 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) QD2(LEU 68) CD2(LEU 68) 3166 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) QD2(LEU 68) CD2(LEU 68) 1743 CCHTOCSY_@ALI_@FLYA: QD2(LEU 68) CD2(LEU 68) CA(LEU 68) 652 CCHTOCSY_@ALI_@FLYA: QD2(LEU 68) CD2(LEU 68) CB(LEU 68) 693 CCHTOCSY_@ALI_@FLYA: QD2(LEU 68) CD2(LEU 68) CG(LEU 68) CCHTOCSY_@ALI_@FLYA: QD2(LEU 68) CD2(LEU 68) CD1(LEU 68) 633 CCHTOCSY_@ALI_@FLYA: HA(LEU 68) CA(LEU 68) CD2(LEU 68) CCHTOCSY_@ALI_@FLYA: HB2(LEU 68) CB(LEU 68) CD2(LEU 68) CCHTOCSY_@ALI_@FLYA: HB3(LEU 68) CB(LEU 68) CD2(LEU 68) 765 CCHTOCSY_@ALI_@FLYA: HG(LEU 68) CG(LEU 68) CD2(LEU 68) CCHTOCSY_@ALI_@FLYA: QD1(LEU 68) CD1(LEU 68) CD2(LEU 68) 587 CCHTOCSY_@ALI_@FLYA: QD2(LEU 68) CD2(LEU 68) CD2(LEU 68) N 69 ARG CBCANH_@FLYA: H(ARG 69) N(ARG 69) CA(LEU 68) CBCANH_@FLYA: H(ARG 69) N(ARG 69) CB(LEU 68) 258 CBCANH_@FLYA: H(ARG 69) N(ARG 69) CA(ARG 69) CBCANH_@FLYA: H(ARG 69) N(ARG 69) CB(ARG 69) CBCAcoNH_@FLYA: H(ARG 69) N(ARG 69) CA(LEU 68) CBCAcoNH_@FLYA: H(ARG 69) N(ARG 69) CB(LEU 68) 126 HBHAcoNH_@FLYA: H(ARG 69) N(ARG 69) HA(LEU 68) 74 HBHAcoNH_@FLYA: H(ARG 69) N(ARG 69) HB2(LEU 68) 183 HBHAcoNH_@FLYA: H(ARG 69) N(ARG 69) HB3(LEU 68) N15HSQC_@FLYA: N(ARG 69) H(ARG 69) 14 N15NOESY_@NEG_@FLYA: HA(GLU 32) H(ARG 69) N(ARG 69) 398 N15NOESY_@NEG_@FLYA: H(PHE 33) H(ARG 69) N(ARG 69) N15NOESY_@NEG_@FLYA: HB2(PHE 33) H(ARG 69) N(ARG 69) N15NOESY_@NEG_@FLYA: QG2(ILE 41) H(ARG 69) N(ARG 69) N15NOESY_@NEG_@FLYA: HA(LYS 61) H(ARG 69) N(ARG 69) 536 N15NOESY_@NEG_@FLYA: HG2(LYS 61) H(ARG 69) N(ARG 69) N15NOESY_@NEG_@FLYA: H(GLN 62) H(ARG 69) N(ARG 69) 591 N15NOESY_@NEG_@FLYA: HA(GLN 62) H(ARG 69) N(ARG 69) N15NOESY_@NEG_@FLYA: HB2(GLN 62) H(ARG 69) N(ARG 69) N15NOESY_@NEG_@FLYA: HB3(GLN 62) H(ARG 69) N(ARG 69) 436 N15NOESY_@NEG_@FLYA: H(TRP 63) H(ARG 69) N(ARG 69) 591 N15NOESY_@NEG_@FLYA: HA(TRP 63) H(ARG 69) N(ARG 69) 255 N15NOESY_@NEG_@FLYA: HE3(TRP 63) H(ARG 69) N(ARG 69) N15NOESY_@NEG_@FLYA: H(GLN 64) H(ARG 69) N(ARG 69) 773 N15NOESY_@NEG_@FLYA: HA(LYS 67) H(ARG 69) N(ARG 69) 536 N15NOESY_@NEG_@FLYA: HB2(LYS 67) H(ARG 69) N(ARG 69) N15NOESY_@NEG_@FLYA: HB3(LYS 67) H(ARG 69) N(ARG 69) 414 N15NOESY_@NEG_@FLYA: H(LEU 68) H(ARG 69) N(ARG 69) 702 N15NOESY_@NEG_@FLYA: HA(LEU 68) H(ARG 69) N(ARG 69) 179 N15NOESY_@NEG_@FLYA: HB2(LEU 68) H(ARG 69) N(ARG 69) N15NOESY_@NEG_@FLYA: HB3(LEU 68) H(ARG 69) N(ARG 69) N15NOESY_@NEG_@FLYA: HG(LEU 68) H(ARG 69) N(ARG 69) 504 N15NOESY_@NEG_@FLYA: QD1(LEU 68) H(ARG 69) N(ARG 69) 379 N15NOESY_@NEG_@FLYA: QD2(LEU 68) H(ARG 69) N(ARG 69) 956 N15NOESY_@NEG_@FLYA: H(ARG 69) H(ARG 69) N(ARG 69) N15NOESY_@NEG_@FLYA: HA(ARG 69) H(ARG 69) N(ARG 69) 398 N15NOESY_@NEG_@FLYA: HB2(ARG 69) H(ARG 69) N(ARG 69) N15NOESY_@NEG_@FLYA: HB3(ARG 69) H(ARG 69) N(ARG 69) 408 N15NOESY_@NEG_@FLYA: HG2(ARG 69) H(ARG 69) N(ARG 69) N15NOESY_@NEG_@FLYA: HG3(ARG 69) H(ARG 69) N(ARG 69) N15NOESY_@NEG_@FLYA: H(ILE 70) H(ARG 69) N(ARG 69) 702 N15NOESY_@NEG_@FLYA: HA(ILE 70) H(ARG 69) N(ARG 69) 536 N15NOESY_@NEG_@FLYA: HG12(ILE 70) H(ARG 69) N(ARG 69) N15NOESY_@NEG_@FLYA: HG13(ILE 70) H(ARG 69) N(ARG 69) N15NOESY_@NEG_@FLYA: QD1(ILE 70) H(ARG 69) N(ARG 69) H 69 ARG C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HA(GLU 32) CA(GLU 32) 1586 C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HG2(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HA(GLN 62) CA(GLN 62) C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HB2(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HB3(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HA(TRP 63) CA(TRP 63) 2320 C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HA(LYS 67) CA(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HB2(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HA(LEU 68) CA(LEU 68) 219 C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HB2(LEU 68) CB(LEU 68) 838 C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HG(LEU 68) CG(LEU 68) 1742 C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) QD1(LEU 68) CD1(LEU 68) 542 C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) QD2(LEU 68) CD2(LEU 68) 2561 C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HA(ARG 69) CA(ARG 69) 1586 C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HB2(ARG 69) CB(ARG 69) 1214 C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HB3(ARG 69) CB(ARG 69) 1168 C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HG2(ARG 69) CG(ARG 69) 854 C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HG3(ARG 69) CG(ARG 69) 1801 C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HG12(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) QD1(ILE 70) CD1(ILE 70) 3152 C13NOESY_@ARO_@FLYA: H(ARG 69) HE3(TRP 63) CE3(TRP 63) CBCANH_@FLYA: H(ARG 69) N(ARG 69) CA(LEU 68) CBCANH_@FLYA: H(ARG 69) N(ARG 69) CB(LEU 68) 258 CBCANH_@FLYA: H(ARG 69) N(ARG 69) CA(ARG 69) CBCANH_@FLYA: H(ARG 69) N(ARG 69) CB(ARG 69) CBCAcoNH_@FLYA: H(ARG 69) N(ARG 69) CA(LEU 68) CBCAcoNH_@FLYA: H(ARG 69) N(ARG 69) CB(LEU 68) 126 HBHAcoNH_@FLYA: H(ARG 69) N(ARG 69) HA(LEU 68) 74 HBHAcoNH_@FLYA: H(ARG 69) N(ARG 69) HB2(LEU 68) 183 HBHAcoNH_@FLYA: H(ARG 69) N(ARG 69) HB3(LEU 68) N15HSQC_@FLYA: N(ARG 69) H(ARG 69) 14 N15NOESY_@NEG_@FLYA: H(ARG 69) H(PHE 33) N(PHE 33) 1178 N15NOESY_@NEG_@FLYA: H(ARG 69) H(GLN 62) N(GLN 62) 653 N15NOESY_@NEG_@FLYA: H(ARG 69) H(TRP 63) N(TRP 63) N15NOESY_@NEG_@FLYA: H(ARG 69) H(GLN 64) N(GLN 64) 1043 N15NOESY_@NEG_@FLYA: H(ARG 69) H(LEU 68) N(LEU 68) 968 N15NOESY_@NEG_@FLYA: HA(GLU 32) H(ARG 69) N(ARG 69) 398 N15NOESY_@NEG_@FLYA: H(PHE 33) H(ARG 69) N(ARG 69) N15NOESY_@NEG_@FLYA: HB2(PHE 33) H(ARG 69) N(ARG 69) N15NOESY_@NEG_@FLYA: QG2(ILE 41) H(ARG 69) N(ARG 69) N15NOESY_@NEG_@FLYA: HA(LYS 61) H(ARG 69) N(ARG 69) 536 N15NOESY_@NEG_@FLYA: HG2(LYS 61) H(ARG 69) N(ARG 69) N15NOESY_@NEG_@FLYA: H(GLN 62) H(ARG 69) N(ARG 69) 591 N15NOESY_@NEG_@FLYA: HA(GLN 62) H(ARG 69) N(ARG 69) N15NOESY_@NEG_@FLYA: HB2(GLN 62) H(ARG 69) N(ARG 69) N15NOESY_@NEG_@FLYA: HB3(GLN 62) H(ARG 69) N(ARG 69) 436 N15NOESY_@NEG_@FLYA: H(TRP 63) H(ARG 69) N(ARG 69) 591 N15NOESY_@NEG_@FLYA: HA(TRP 63) H(ARG 69) N(ARG 69) 255 N15NOESY_@NEG_@FLYA: HE3(TRP 63) H(ARG 69) N(ARG 69) N15NOESY_@NEG_@FLYA: H(GLN 64) H(ARG 69) N(ARG 69) 773 N15NOESY_@NEG_@FLYA: HA(LYS 67) H(ARG 69) N(ARG 69) 536 N15NOESY_@NEG_@FLYA: HB2(LYS 67) H(ARG 69) N(ARG 69) N15NOESY_@NEG_@FLYA: HB3(LYS 67) H(ARG 69) N(ARG 69) 414 N15NOESY_@NEG_@FLYA: H(LEU 68) H(ARG 69) N(ARG 69) 702 N15NOESY_@NEG_@FLYA: HA(LEU 68) H(ARG 69) N(ARG 69) 179 N15NOESY_@NEG_@FLYA: HB2(LEU 68) H(ARG 69) N(ARG 69) N15NOESY_@NEG_@FLYA: HB3(LEU 68) H(ARG 69) N(ARG 69) N15NOESY_@NEG_@FLYA: HG(LEU 68) H(ARG 69) N(ARG 69) 504 N15NOESY_@NEG_@FLYA: QD1(LEU 68) H(ARG 69) N(ARG 69) 379 N15NOESY_@NEG_@FLYA: QD2(LEU 68) H(ARG 69) N(ARG 69) 956 N15NOESY_@NEG_@FLYA: H(ARG 69) H(ARG 69) N(ARG 69) N15NOESY_@NEG_@FLYA: HA(ARG 69) H(ARG 69) N(ARG 69) 398 N15NOESY_@NEG_@FLYA: HB2(ARG 69) H(ARG 69) N(ARG 69) N15NOESY_@NEG_@FLYA: HB3(ARG 69) H(ARG 69) N(ARG 69) 408 N15NOESY_@NEG_@FLYA: HG2(ARG 69) H(ARG 69) N(ARG 69) N15NOESY_@NEG_@FLYA: HG3(ARG 69) H(ARG 69) N(ARG 69) N15NOESY_@NEG_@FLYA: H(ILE 70) H(ARG 69) N(ARG 69) 702 N15NOESY_@NEG_@FLYA: HA(ILE 70) H(ARG 69) N(ARG 69) 536 N15NOESY_@NEG_@FLYA: HG12(ILE 70) H(ARG 69) N(ARG 69) N15NOESY_@NEG_@FLYA: HG13(ILE 70) H(ARG 69) N(ARG 69) N15NOESY_@NEG_@FLYA: QD1(ILE 70) H(ARG 69) N(ARG 69) N15NOESY_@NEG_@FLYA: H(ARG 69) H(ILE 70) N(ILE 70) 1117 CA 69 ARG C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HA(ARG 69) CA(ARG 69) 1688 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 32) HA(ARG 69) CA(ARG 69) 577 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HA(ARG 69) CA(ARG 69) 1688 C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HA(ARG 69) CA(ARG 69) 1411 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) HA(ARG 69) CA(ARG 69) 394 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HA(ARG 69) CA(ARG 69) 2393 C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HA(ARG 69) CA(ARG 69) 1586 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HA(ARG 69) CA(ARG 69) 577 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HA(ARG 69) CA(ARG 69) 577 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HA(ARG 69) CA(ARG 69) 553 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 69) HA(ARG 69) CA(ARG 69) 789 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 69) HA(ARG 69) CA(ARG 69) 1711 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 69) HA(ARG 69) CA(ARG 69) 1711 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 69) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HA(ARG 69) CA(ARG 69) 394 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HA(ARG 69) CA(ARG 69) 2004 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HA(ARG 69) CA(ARG 69) 2393 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HA(ARG 69) CA(ARG 69) 1225 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HA(ARG 69) CA(ARG 69) CBCANH_@FLYA: H(ARG 69) N(ARG 69) CA(ARG 69) CBCANH_@FLYA: H(ILE 70) N(ILE 70) CA(ARG 69) 69 CBCAcoNH_@FLYA: H(ILE 70) N(ILE 70) CA(ARG 69) 83 CCHTOCSY_@ALI_@FLYA: HA(ARG 69) CA(ARG 69) CA(ARG 69) CCHTOCSY_@ALI_@FLYA: HB2(ARG 69) CB(ARG 69) CA(ARG 69) CCHTOCSY_@ALI_@FLYA: HB3(ARG 69) CB(ARG 69) CA(ARG 69) 592 CCHTOCSY_@ALI_@FLYA: HG2(ARG 69) CG(ARG 69) CA(ARG 69) 499 CCHTOCSY_@ALI_@FLYA: HG3(ARG 69) CG(ARG 69) CA(ARG 69) 582 CCHTOCSY_@ALI_@FLYA: HD2(ARG 69) CD(ARG 69) CA(ARG 69) 781 CCHTOCSY_@ALI_@FLYA: HD3(ARG 69) CD(ARG 69) CA(ARG 69) 907 CCHTOCSY_@ALI_@FLYA: HA(ARG 69) CA(ARG 69) CB(ARG 69) 305 CCHTOCSY_@ALI_@FLYA: HA(ARG 69) CA(ARG 69) CG(ARG 69) 240 CCHTOCSY_@ALI_@FLYA: HA(ARG 69) CA(ARG 69) CD(ARG 69) 629 HA 69 ARG C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HB(VAL 31) CB(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HB2(GLU 32) CB(GLU 32) 1362 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HB3(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HG2(GLU 32) CG(GLU 32) 1881 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HG3(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HA(LEU 68) CA(LEU 68) 2054 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HB2(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) QD1(LEU 68) CD1(LEU 68) 2019 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HA(ARG 69) CA(ARG 69) 1688 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 32) HA(ARG 69) CA(ARG 69) 577 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HA(ARG 69) CA(ARG 69) 1688 C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HA(ARG 69) CA(ARG 69) 1411 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 33) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) HA(ARG 69) CA(ARG 69) 394 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HA(ARG 69) CA(ARG 69) 2393 C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HA(ARG 69) CA(ARG 69) 1586 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HA(ARG 69) CA(ARG 69) 577 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HA(ARG 69) CA(ARG 69) 577 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HA(ARG 69) CA(ARG 69) 553 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 69) HA(ARG 69) CA(ARG 69) 789 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 69) HA(ARG 69) CA(ARG 69) 1711 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 69) HA(ARG 69) CA(ARG 69) 1711 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 69) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HA(ARG 69) CA(ARG 69) 394 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HA(ARG 69) CA(ARG 69) 2004 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HA(ARG 69) CA(ARG 69) 2393 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HA(ARG 69) CA(ARG 69) 1225 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HB2(ARG 69) CB(ARG 69) 1059 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HB3(ARG 69) CB(ARG 69) 750 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HG2(ARG 69) CG(ARG 69) 2025 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HG3(ARG 69) CG(ARG 69) 878 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HD2(ARG 69) CD(ARG 69) 2066 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HD3(ARG 69) CD(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HB(ILE 70) CB(ILE 70) 1661 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) QG2(ILE 70) CG2(ILE 70) 1335 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HG12(ILE 70) CG1(ILE 70) 2545 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) QD1(ILE 70) CD1(ILE 70) 2357 C13NOESY_@ARO_@FLYA: HA(ARG 69) HE2(PHE 44) CE1(PHE 44) CCHTOCSY_@ALI_@FLYA: HA(ARG 69) CA(ARG 69) CA(ARG 69) CCHTOCSY_@ALI_@FLYA: HA(ARG 69) CA(ARG 69) CB(ARG 69) 305 CCHTOCSY_@ALI_@FLYA: HA(ARG 69) CA(ARG 69) CG(ARG 69) 240 CCHTOCSY_@ALI_@FLYA: HA(ARG 69) CA(ARG 69) CD(ARG 69) 629 HBHAcoNH_@FLYA: H(ILE 70) N(ILE 70) HA(ARG 69) N15NOESY_@NEG_@FLYA: HA(ARG 69) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: HA(ARG 69) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: HA(ARG 69) H(PHE 33) N(PHE 33) 21 N15NOESY_@NEG_@FLYA: HA(ARG 69) H(GLN 62) N(GLN 62) 1109 N15NOESY_@NEG_@FLYA: HA(ARG 69) H(LEU 68) N(LEU 68) N15NOESY_@NEG_@FLYA: HA(ARG 69) H(ARG 69) N(ARG 69) 398 N15NOESY_@NEG_@FLYA: HA(ARG 69) HE(ARG 69) NE(ARG 69) N15NOESY_@NEG_@FLYA: HA(ARG 69) H(ILE 70) N(ILE 70) 239 CB 69 ARG C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HB2(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HB2(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HB2(ARG 69) CB(ARG 69) 1059 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) HB2(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) HB2(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 32) HB2(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HB2(ARG 69) CB(ARG 69) 2149 C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HB2(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HB2(ARG 69) CB(ARG 69) 2212 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 62) HB2(ARG 69) CB(ARG 69) 2149 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 62) HB2(ARG 69) CB(ARG 69) 2149 C13NOESY_@ALI_@POS_@FLYA: HA(TRP 63) HB2(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) HB2(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 64) HB2(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 67) HB2(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HB2(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) HB2(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) HB2(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HB2(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HB2(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HB2(ARG 69) CB(ARG 69) 1214 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HB2(ARG 69) CB(ARG 69) 1059 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HB2(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HB2(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HB2(ARG 69) CB(ARG 69) 1754 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 69) HB2(ARG 69) CB(ARG 69) 1042 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 69) HB2(ARG 69) CB(ARG 69) 1687 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 69) HB2(ARG 69) CB(ARG 69) 1687 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 69) HB2(ARG 69) CB(ARG 69) 2220 C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HB2(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HB2(ARG 69) CB(ARG 69) 2454 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HB2(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HB3(ARG 69) CB(ARG 69) 750 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 62) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 62) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 62) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 62) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 62) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: H(TRP 63) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HA(TRP 63) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 64) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) HB3(ARG 69) CB(ARG 69) 1540 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HB3(ARG 69) CB(ARG 69) 1168 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HB3(ARG 69) CB(ARG 69) 750 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 69) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 69) HB3(ARG 69) CB(ARG 69) 587 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 69) HB3(ARG 69) CB(ARG 69) 587 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 69) HB3(ARG 69) CB(ARG 69) 1232 C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HB3(ARG 69) CB(ARG 69) 1709 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) HB3(ARG 69) CB(ARG 69) CBCANH_@FLYA: H(ARG 69) N(ARG 69) CB(ARG 69) CBCANH_@FLYA: H(ILE 70) N(ILE 70) CB(ARG 69) 110 CBCAcoNH_@FLYA: H(ILE 70) N(ILE 70) CB(ARG 69) 71 CCHTOCSY_@ALI_@FLYA: HB2(ARG 69) CB(ARG 69) CA(ARG 69) CCHTOCSY_@ALI_@FLYA: HB3(ARG 69) CB(ARG 69) CA(ARG 69) 592 CCHTOCSY_@ALI_@FLYA: HA(ARG 69) CA(ARG 69) CB(ARG 69) 305 CCHTOCSY_@ALI_@FLYA: HB2(ARG 69) CB(ARG 69) CB(ARG 69) CCHTOCSY_@ALI_@FLYA: HB3(ARG 69) CB(ARG 69) CB(ARG 69) CCHTOCSY_@ALI_@FLYA: HG2(ARG 69) CG(ARG 69) CB(ARG 69) 573 CCHTOCSY_@ALI_@FLYA: HG3(ARG 69) CG(ARG 69) CB(ARG 69) CCHTOCSY_@ALI_@FLYA: HD2(ARG 69) CD(ARG 69) CB(ARG 69) 386 CCHTOCSY_@ALI_@FLYA: HD3(ARG 69) CD(ARG 69) CB(ARG 69) 658 CCHTOCSY_@ALI_@FLYA: HB2(ARG 69) CB(ARG 69) CG(ARG 69) 707 CCHTOCSY_@ALI_@FLYA: HB3(ARG 69) CB(ARG 69) CG(ARG 69) 186 CCHTOCSY_@ALI_@FLYA: HB2(ARG 69) CB(ARG 69) CD(ARG 69) 565 CCHTOCSY_@ALI_@FLYA: HB3(ARG 69) CB(ARG 69) CD(ARG 69) 250 HB2 69 ARG C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HA(GLU 32) CA(GLU 32) 577 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HB3(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HG2(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HG3(GLU 32) CG(GLU 32) 470 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HB2(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HB3(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HG3(GLN 64) CG(GLN 64) 2100 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HB2(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HB3(LYS 67) CB(LYS 67) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HA(LEU 68) CA(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) QD1(LEU 68) CD1(LEU 68) 449 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HA(ARG 69) CA(ARG 69) 577 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HB2(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HB2(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HB2(ARG 69) CB(ARG 69) 1059 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) HB2(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) HB2(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 32) HB2(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HB2(ARG 69) CB(ARG 69) 2149 C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HB2(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HB2(ARG 69) CB(ARG 69) 2212 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 62) HB2(ARG 69) CB(ARG 69) 2149 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 62) HB2(ARG 69) CB(ARG 69) 2149 C13NOESY_@ALI_@POS_@FLYA: HA(TRP 63) HB2(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) HB2(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 64) HB2(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 67) HB2(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 67) HB2(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: H(LEU 68) HB2(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) HB2(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HB2(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HB2(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HB2(ARG 69) CB(ARG 69) 1214 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HB2(ARG 69) CB(ARG 69) 1059 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HB2(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HB2(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HB2(ARG 69) CB(ARG 69) 1754 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 69) HB2(ARG 69) CB(ARG 69) 1042 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 69) HB2(ARG 69) CB(ARG 69) 1687 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 69) HB2(ARG 69) CB(ARG 69) 1687 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 69) HB2(ARG 69) CB(ARG 69) 2220 C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HB2(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HB2(ARG 69) CB(ARG 69) 2454 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HB2(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HG2(ARG 69) CG(ARG 69) 686 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HG3(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HD2(ARG 69) CD(ARG 69) 1036 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HD3(ARG 69) CD(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HG13(ILE 70) CG1(ILE 70) CCHTOCSY_@ALI_@FLYA: HB2(ARG 69) CB(ARG 69) CA(ARG 69) CCHTOCSY_@ALI_@FLYA: HB2(ARG 69) CB(ARG 69) CB(ARG 69) CCHTOCSY_@ALI_@FLYA: HB2(ARG 69) CB(ARG 69) CG(ARG 69) 707 CCHTOCSY_@ALI_@FLYA: HB2(ARG 69) CB(ARG 69) CD(ARG 69) 565 HBHAcoNH_@FLYA: H(ILE 70) N(ILE 70) HB2(ARG 69) N15NOESY_@NEG_@FLYA: HB2(ARG 69) H(PHE 33) N(PHE 33) 34 N15NOESY_@NEG_@FLYA: HB2(ARG 69) H(GLN 62) N(GLN 62) 597 N15NOESY_@NEG_@FLYA: HB2(ARG 69) H(GLN 64) N(GLN 64) N15NOESY_@NEG_@FLYA: HB2(ARG 69) H(LEU 68) N(LEU 68) N15NOESY_@NEG_@FLYA: HB2(ARG 69) H(ARG 69) N(ARG 69) N15NOESY_@NEG_@FLYA: HB2(ARG 69) HE(ARG 69) NE(ARG 69) N15NOESY_@NEG_@FLYA: HB2(ARG 69) H(ILE 70) N(ILE 70) HB3 69 ARG C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HA(GLU 32) CA(GLU 32) 577 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HA(GLN 62) CA(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HB2(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HB3(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HG2(GLN 62) CG(GLN 62) 2100 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HG3(GLN 62) CG(GLN 62) 2100 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HA(TRP 63) CA(TRP 63) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HG3(GLN 64) CG(GLN 64) 2100 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HA(LEU 68) CA(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HG(LEU 68) CG(LEU 68) 929 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) QD1(LEU 68) CD1(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HA(ARG 69) CA(ARG 69) 577 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HB2(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HB3(ARG 69) CB(ARG 69) 750 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 62) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 62) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 62) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 62) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 62) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: H(TRP 63) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HA(TRP 63) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: H(GLN 64) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 64) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) HB3(ARG 69) CB(ARG 69) 1540 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HB3(ARG 69) CB(ARG 69) 1168 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HB3(ARG 69) CB(ARG 69) 750 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 69) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 69) HB3(ARG 69) CB(ARG 69) 587 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 69) HB3(ARG 69) CB(ARG 69) 587 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 69) HB3(ARG 69) CB(ARG 69) 1232 C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HB3(ARG 69) CB(ARG 69) 1709 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HG3(ARG 69) CG(ARG 69) 2370 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HD2(ARG 69) CD(ARG 69) 1036 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HD3(ARG 69) CD(ARG 69) 1478 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HG12(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HB2(ARG 71) CB(ARG 71) CCHTOCSY_@ALI_@FLYA: HB3(ARG 69) CB(ARG 69) CA(ARG 69) 592 CCHTOCSY_@ALI_@FLYA: HB3(ARG 69) CB(ARG 69) CB(ARG 69) CCHTOCSY_@ALI_@FLYA: HB3(ARG 69) CB(ARG 69) CG(ARG 69) 186 CCHTOCSY_@ALI_@FLYA: HB3(ARG 69) CB(ARG 69) CD(ARG 69) 250 HBHAcoNH_@FLYA: H(ILE 70) N(ILE 70) HB3(ARG 69) 64 N15NOESY_@NEG_@FLYA: HB3(ARG 69) H(GLN 62) N(GLN 62) N15NOESY_@NEG_@FLYA: HB3(ARG 69) H(TRP 63) N(TRP 63) N15NOESY_@NEG_@FLYA: HB3(ARG 69) H(GLN 64) N(GLN 64) N15NOESY_@NEG_@FLYA: HB3(ARG 69) H(ARG 69) N(ARG 69) 408 N15NOESY_@NEG_@FLYA: HB3(ARG 69) HE(ARG 69) NE(ARG 69) N15NOESY_@NEG_@FLYA: HB3(ARG 69) H(ILE 70) N(ILE 70) N15NOESY_@NEG_@FLYA: HB3(ARG 69) H(ARG 71) N(ARG 71) CG 69 ARG C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HG2(ARG 69) CG(ARG 69) 663 C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HG2(ARG 69) CG(ARG 69) 920 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HG2(ARG 69) CG(ARG 69) 666 C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 62) HG2(ARG 69) CG(ARG 69) 666 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 62) HG2(ARG 69) CG(ARG 69) 666 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HG2(ARG 69) CG(ARG 69) 854 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HG2(ARG 69) CG(ARG 69) 2025 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HG2(ARG 69) CG(ARG 69) 686 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 69) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 69) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 69) HG2(ARG 69) CG(ARG 69) 367 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 69) HG2(ARG 69) CG(ARG 69) 1259 C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HG2(ARG 69) CG(ARG 69) 1739 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HG2(ARG 69) CG(ARG 69) 1245 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HG2(ARG 69) CG(ARG 69) 1739 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HG3(ARG 69) CG(ARG 69) 2343 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HG3(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HG3(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HG3(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HG3(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HG3(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HG3(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HG3(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HG3(ARG 69) CG(ARG 69) 878 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) HG3(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) HG3(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 32) HG3(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HG3(ARG 69) CG(ARG 69) 1953 C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HG3(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HG3(ARG 69) CG(ARG 69) 1801 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HG3(ARG 69) CG(ARG 69) 878 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HG3(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HG3(ARG 69) CG(ARG 69) 2370 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HG3(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 69) HG3(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 69) HG3(ARG 69) CG(ARG 69) 372 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 69) HG3(ARG 69) CG(ARG 69) 372 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 69) HG3(ARG 69) CG(ARG 69) 1616 C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HG3(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HG3(ARG 69) CG(ARG 69) 1856 CCHTOCSY_@ALI_@FLYA: HG2(ARG 69) CG(ARG 69) CA(ARG 69) 499 CCHTOCSY_@ALI_@FLYA: HG3(ARG 69) CG(ARG 69) CA(ARG 69) 582 CCHTOCSY_@ALI_@FLYA: HG2(ARG 69) CG(ARG 69) CB(ARG 69) 573 CCHTOCSY_@ALI_@FLYA: HG3(ARG 69) CG(ARG 69) CB(ARG 69) CCHTOCSY_@ALI_@FLYA: HA(ARG 69) CA(ARG 69) CG(ARG 69) 240 CCHTOCSY_@ALI_@FLYA: HB2(ARG 69) CB(ARG 69) CG(ARG 69) 707 CCHTOCSY_@ALI_@FLYA: HB3(ARG 69) CB(ARG 69) CG(ARG 69) 186 CCHTOCSY_@ALI_@FLYA: HG2(ARG 69) CG(ARG 69) CG(ARG 69) CCHTOCSY_@ALI_@FLYA: HG3(ARG 69) CG(ARG 69) CG(ARG 69) CCHTOCSY_@ALI_@FLYA: HD2(ARG 69) CD(ARG 69) CG(ARG 69) 424 CCHTOCSY_@ALI_@FLYA: HD3(ARG 69) CD(ARG 69) CG(ARG 69) 417 CCHTOCSY_@ALI_@FLYA: HG2(ARG 69) CG(ARG 69) CD(ARG 69) CCHTOCSY_@ALI_@FLYA: HG3(ARG 69) CG(ARG 69) CD(ARG 69) HG2 69 ARG C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) QG2(THR 6) CG2(THR 6) 3061 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HB2(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HB3(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HG3(GLU 30) CG(GLU 30) 1495 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HA(VAL 31) CA(VAL 31) 1793 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HB(VAL 31) CB(VAL 31) 2213 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HA(GLU 32) CA(GLU 32) 553 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HB3(GLU 32) CB(GLU 32) 1572 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HG3(GLU 32) CG(GLU 32) 1871 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HB2(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HB3(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) QD1(LEU 68) CD1(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HA(ARG 69) CA(ARG 69) 553 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HB2(ARG 69) CB(ARG 69) 1754 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HG2(ARG 69) CG(ARG 69) 663 C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HG2(ARG 69) CG(ARG 69) 920 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HG2(ARG 69) CG(ARG 69) 666 C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 62) HG2(ARG 69) CG(ARG 69) 666 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 62) HG2(ARG 69) CG(ARG 69) 666 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HG2(ARG 69) CG(ARG 69) 854 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HG2(ARG 69) CG(ARG 69) 2025 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HG2(ARG 69) CG(ARG 69) 686 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 69) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 69) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 69) HG2(ARG 69) CG(ARG 69) 367 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 69) HG2(ARG 69) CG(ARG 69) 1259 C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HG2(ARG 69) CG(ARG 69) 1739 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HG2(ARG 69) CG(ARG 69) 1245 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HG2(ARG 69) CG(ARG 69) 1739 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HG3(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HD2(ARG 69) CD(ARG 69) 1863 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HD3(ARG 69) CD(ARG 69) 1655 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HG12(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HB2(ARG 71) CB(ARG 71) 99 CCHTOCSY_@ALI_@FLYA: HG2(ARG 69) CG(ARG 69) CA(ARG 69) 499 CCHTOCSY_@ALI_@FLYA: HG2(ARG 69) CG(ARG 69) CB(ARG 69) 573 CCHTOCSY_@ALI_@FLYA: HG2(ARG 69) CG(ARG 69) CG(ARG 69) CCHTOCSY_@ALI_@FLYA: HG2(ARG 69) CG(ARG 69) CD(ARG 69) N15NOESY_@NEG_@FLYA: HG2(ARG 69) H(VAL 31) N(VAL 31) 867 N15NOESY_@NEG_@FLYA: HG2(ARG 69) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: HG2(ARG 69) H(PHE 33) N(PHE 33) N15NOESY_@NEG_@FLYA: HG2(ARG 69) H(GLN 62) N(GLN 62) N15NOESY_@NEG_@FLYA: HG2(ARG 69) H(ARG 69) N(ARG 69) N15NOESY_@NEG_@FLYA: HG2(ARG 69) HE(ARG 69) NE(ARG 69) N15NOESY_@NEG_@FLYA: HG2(ARG 69) H(ILE 70) N(ILE 70) N15NOESY_@NEG_@FLYA: HG2(ARG 69) H(ARG 71) N(ARG 71) HG3 69 ARG C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 69) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 69) QG2(THR 8) CG2(THR 8) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 69) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 69) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 69) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 69) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 69) HA(GLU 32) CA(GLU 32) 789 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 69) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 69) HB3(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 69) HG2(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 69) HG3(GLU 32) CG(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 69) HA(ARG 69) CA(ARG 69) 789 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 69) HB2(ARG 69) CB(ARG 69) 1042 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 69) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 69) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HG3(ARG 69) CG(ARG 69) 2343 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 8) HG3(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HG3(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HG3(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HG3(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HG3(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HG3(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: H(GLU 32) HG3(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HG3(ARG 69) CG(ARG 69) 878 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) HG3(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 32) HG3(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 32) HG3(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 32) HG3(ARG 69) CG(ARG 69) 1953 C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HG3(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HG3(ARG 69) CG(ARG 69) 1801 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HG3(ARG 69) CG(ARG 69) 878 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HG3(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HG3(ARG 69) CG(ARG 69) 2370 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HG3(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 69) HG3(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 69) HG3(ARG 69) CG(ARG 69) 372 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 69) HG3(ARG 69) CG(ARG 69) 372 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 69) HG3(ARG 69) CG(ARG 69) 1616 C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HG3(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HG3(ARG 69) CG(ARG 69) 1856 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 69) HD2(ARG 69) CD(ARG 69) 1431 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 69) HD3(ARG 69) CD(ARG 69) 1500 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 69) HA(ILE 70) CA(ILE 70) CCHTOCSY_@ALI_@FLYA: HG3(ARG 69) CG(ARG 69) CA(ARG 69) 582 CCHTOCSY_@ALI_@FLYA: HG3(ARG 69) CG(ARG 69) CB(ARG 69) CCHTOCSY_@ALI_@FLYA: HG3(ARG 69) CG(ARG 69) CG(ARG 69) CCHTOCSY_@ALI_@FLYA: HG3(ARG 69) CG(ARG 69) CD(ARG 69) N15NOESY_@NEG_@FLYA: HG3(ARG 69) H(VAL 31) N(VAL 31) 1008 N15NOESY_@NEG_@FLYA: HG3(ARG 69) H(GLU 32) N(GLU 32) 447 N15NOESY_@NEG_@FLYA: HG3(ARG 69) H(PHE 33) N(PHE 33) 193 N15NOESY_@NEG_@FLYA: HG3(ARG 69) H(ARG 69) N(ARG 69) N15NOESY_@NEG_@FLYA: HG3(ARG 69) HE(ARG 69) NE(ARG 69) N15NOESY_@NEG_@FLYA: HG3(ARG 69) H(ILE 70) N(ILE 70) CD 69 ARG C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HD2(ARG 69) CD(ARG 69) 2493 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HD2(ARG 69) CD(ARG 69) 1216 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HD2(ARG 69) CD(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HD2(ARG 69) CD(ARG 69) 2067 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) HD2(ARG 69) CD(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 62) HD2(ARG 69) CD(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HD2(ARG 69) CD(ARG 69) 2066 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HD2(ARG 69) CD(ARG 69) 1036 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HD2(ARG 69) CD(ARG 69) 1036 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HD2(ARG 69) CD(ARG 69) 1863 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 69) HD2(ARG 69) CD(ARG 69) 1431 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 69) HD2(ARG 69) CD(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 69) HD2(ARG 69) CD(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 69) HD2(ARG 69) CD(ARG 69) 1598 C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HD2(ARG 69) CD(ARG 69) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HD3(ARG 69) CD(ARG 69) 2791 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HD3(ARG 69) CD(ARG 69) 1751 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HD3(ARG 69) CD(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HD3(ARG 69) CD(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) HD3(ARG 69) CD(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 62) HD3(ARG 69) CD(ARG 69) 1751 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 62) HD3(ARG 69) CD(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HD3(ARG 69) CD(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HD3(ARG 69) CD(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HD3(ARG 69) CD(ARG 69) 1478 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HD3(ARG 69) CD(ARG 69) 1655 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 69) HD3(ARG 69) CD(ARG 69) 1500 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 69) HD3(ARG 69) CD(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 69) HD3(ARG 69) CD(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 69) HD3(ARG 69) CD(ARG 69) 1318 C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HD3(ARG 69) CD(ARG 69) CCHTOCSY_@ALI_@FLYA: HD2(ARG 69) CD(ARG 69) CA(ARG 69) 781 CCHTOCSY_@ALI_@FLYA: HD3(ARG 69) CD(ARG 69) CA(ARG 69) 907 CCHTOCSY_@ALI_@FLYA: HD2(ARG 69) CD(ARG 69) CB(ARG 69) 386 CCHTOCSY_@ALI_@FLYA: HD3(ARG 69) CD(ARG 69) CB(ARG 69) 658 CCHTOCSY_@ALI_@FLYA: HD2(ARG 69) CD(ARG 69) CG(ARG 69) 424 CCHTOCSY_@ALI_@FLYA: HD3(ARG 69) CD(ARG 69) CG(ARG 69) 417 CCHTOCSY_@ALI_@FLYA: HA(ARG 69) CA(ARG 69) CD(ARG 69) 629 CCHTOCSY_@ALI_@FLYA: HB2(ARG 69) CB(ARG 69) CD(ARG 69) 565 CCHTOCSY_@ALI_@FLYA: HB3(ARG 69) CB(ARG 69) CD(ARG 69) 250 CCHTOCSY_@ALI_@FLYA: HG2(ARG 69) CG(ARG 69) CD(ARG 69) CCHTOCSY_@ALI_@FLYA: HG3(ARG 69) CG(ARG 69) CD(ARG 69) CCHTOCSY_@ALI_@FLYA: HD2(ARG 69) CD(ARG 69) CD(ARG 69) CCHTOCSY_@ALI_@FLYA: HD3(ARG 69) CD(ARG 69) CD(ARG 69) HD2 69 ARG C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 69) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 69) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 69) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 69) HA(GLU 32) CA(GLU 32) 1711 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 69) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 69) HB3(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 69) HA(ARG 69) CA(ARG 69) 1711 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 69) HB2(ARG 69) CB(ARG 69) 1687 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 69) HB3(ARG 69) CB(ARG 69) 587 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 69) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 69) HG3(ARG 69) CG(ARG 69) 372 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HD2(ARG 69) CD(ARG 69) 2493 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HD2(ARG 69) CD(ARG 69) 1216 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HD2(ARG 69) CD(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HD2(ARG 69) CD(ARG 69) 2067 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) HD2(ARG 69) CD(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 62) HD2(ARG 69) CD(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HD2(ARG 69) CD(ARG 69) 2066 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HD2(ARG 69) CD(ARG 69) 1036 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HD2(ARG 69) CD(ARG 69) 1036 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HD2(ARG 69) CD(ARG 69) 1863 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 69) HD2(ARG 69) CD(ARG 69) 1431 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 69) HD2(ARG 69) CD(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 69) HD2(ARG 69) CD(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 69) HD2(ARG 69) CD(ARG 69) 1598 C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HD2(ARG 69) CD(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 69) HD3(ARG 69) CD(ARG 69) CCHTOCSY_@ALI_@FLYA: HD2(ARG 69) CD(ARG 69) CA(ARG 69) 781 CCHTOCSY_@ALI_@FLYA: HD2(ARG 69) CD(ARG 69) CB(ARG 69) 386 CCHTOCSY_@ALI_@FLYA: HD2(ARG 69) CD(ARG 69) CG(ARG 69) 424 CCHTOCSY_@ALI_@FLYA: HD2(ARG 69) CD(ARG 69) CD(ARG 69) N15NOESY_@NEG_@FLYA: HD2(ARG 69) HE(ARG 69) NE(ARG 69) N15NOESY_@NEG_@FLYA: HD2(ARG 69) H(ILE 70) N(ILE 70) 1112 HD3 69 ARG C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 69) QG2(THR 6) CG2(THR 6) 2787 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 69) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 69) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 69) HA(GLU 32) CA(GLU 32) 1711 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 69) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 69) HB2(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 69) HB3(GLN 62) CB(GLN 62) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 69) HA(ARG 69) CA(ARG 69) 1711 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 69) HB2(ARG 69) CB(ARG 69) 1687 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 69) HB3(ARG 69) CB(ARG 69) 587 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 69) HG2(ARG 69) CG(ARG 69) 367 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 69) HG3(ARG 69) CG(ARG 69) 372 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 69) HD2(ARG 69) CD(ARG 69) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HD3(ARG 69) CD(ARG 69) 2791 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HD3(ARG 69) CD(ARG 69) 1751 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HD3(ARG 69) CD(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HD3(ARG 69) CD(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 32) HD3(ARG 69) CD(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 62) HD3(ARG 69) CD(ARG 69) 1751 C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 62) HD3(ARG 69) CD(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HD3(ARG 69) CD(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HD3(ARG 69) CD(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HD3(ARG 69) CD(ARG 69) 1478 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HD3(ARG 69) CD(ARG 69) 1655 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 69) HD3(ARG 69) CD(ARG 69) 1500 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 69) HD3(ARG 69) CD(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 69) HD3(ARG 69) CD(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 69) HD3(ARG 69) CD(ARG 69) 1318 C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HD3(ARG 69) CD(ARG 69) CCHTOCSY_@ALI_@FLYA: HD3(ARG 69) CD(ARG 69) CA(ARG 69) 907 CCHTOCSY_@ALI_@FLYA: HD3(ARG 69) CD(ARG 69) CB(ARG 69) 658 CCHTOCSY_@ALI_@FLYA: HD3(ARG 69) CD(ARG 69) CG(ARG 69) 417 CCHTOCSY_@ALI_@FLYA: HD3(ARG 69) CD(ARG 69) CD(ARG 69) N15NOESY_@NEG_@FLYA: HD3(ARG 69) HE(ARG 69) NE(ARG 69) N15NOESY_@NEG_@FLYA: HD3(ARG 69) H(ILE 70) N(ILE 70) 1112 NE 69 ARG N15HSQC_@FLYA: NE(ARG 69) HE(ARG 69) N15NOESY_@NEG_@FLYA: QG2(THR 6) HE(ARG 69) NE(ARG 69) N15NOESY_@NEG_@FLYA: HG2(GLU 30) HE(ARG 69) NE(ARG 69) N15NOESY_@NEG_@FLYA: HB2(GLU 32) HE(ARG 69) NE(ARG 69) N15NOESY_@NEG_@FLYA: HA(ARG 69) HE(ARG 69) NE(ARG 69) N15NOESY_@NEG_@FLYA: HB2(ARG 69) HE(ARG 69) NE(ARG 69) N15NOESY_@NEG_@FLYA: HB3(ARG 69) HE(ARG 69) NE(ARG 69) N15NOESY_@NEG_@FLYA: HG2(ARG 69) HE(ARG 69) NE(ARG 69) N15NOESY_@NEG_@FLYA: HG3(ARG 69) HE(ARG 69) NE(ARG 69) N15NOESY_@NEG_@FLYA: HD2(ARG 69) HE(ARG 69) NE(ARG 69) N15NOESY_@NEG_@FLYA: HD3(ARG 69) HE(ARG 69) NE(ARG 69) N15NOESY_@NEG_@FLYA: HE(ARG 69) HE(ARG 69) NE(ARG 69) HE 69 ARG C13NOESY_@ALI_@POS_@FLYA: HE(ARG 69) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 69) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 69) HB2(GLU 32) CB(GLU 32) 2238 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 69) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 69) HB2(ARG 69) CB(ARG 69) 2220 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 69) HB3(ARG 69) CB(ARG 69) 1232 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 69) HG2(ARG 69) CG(ARG 69) 1259 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 69) HG3(ARG 69) CG(ARG 69) 1616 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 69) HD2(ARG 69) CD(ARG 69) 1598 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 69) HD3(ARG 69) CD(ARG 69) 1318 N15HSQC_@FLYA: NE(ARG 69) HE(ARG 69) N15NOESY_@NEG_@FLYA: QG2(THR 6) HE(ARG 69) NE(ARG 69) N15NOESY_@NEG_@FLYA: HG2(GLU 30) HE(ARG 69) NE(ARG 69) N15NOESY_@NEG_@FLYA: HB2(GLU 32) HE(ARG 69) NE(ARG 69) N15NOESY_@NEG_@FLYA: HA(ARG 69) HE(ARG 69) NE(ARG 69) N15NOESY_@NEG_@FLYA: HB2(ARG 69) HE(ARG 69) NE(ARG 69) N15NOESY_@NEG_@FLYA: HB3(ARG 69) HE(ARG 69) NE(ARG 69) N15NOESY_@NEG_@FLYA: HG2(ARG 69) HE(ARG 69) NE(ARG 69) N15NOESY_@NEG_@FLYA: HG3(ARG 69) HE(ARG 69) NE(ARG 69) N15NOESY_@NEG_@FLYA: HD2(ARG 69) HE(ARG 69) NE(ARG 69) N15NOESY_@NEG_@FLYA: HD3(ARG 69) HE(ARG 69) NE(ARG 69) N15NOESY_@NEG_@FLYA: HE(ARG 69) HE(ARG 69) NE(ARG 69) N 70 ILE CBCANH_@FLYA: H(ILE 70) N(ILE 70) CA(ARG 69) 69 CBCANH_@FLYA: H(ILE 70) N(ILE 70) CB(ARG 69) 110 CBCANH_@FLYA: H(ILE 70) N(ILE 70) CA(ILE 70) 101 CBCANH_@FLYA: H(ILE 70) N(ILE 70) CB(ILE 70) 36 CBCAcoNH_@FLYA: H(ILE 70) N(ILE 70) CA(ARG 69) 83 CBCAcoNH_@FLYA: H(ILE 70) N(ILE 70) CB(ARG 69) 71 HBHAcoNH_@FLYA: H(ILE 70) N(ILE 70) HA(ARG 69) HBHAcoNH_@FLYA: H(ILE 70) N(ILE 70) HB2(ARG 69) HBHAcoNH_@FLYA: H(ILE 70) N(ILE 70) HB3(ARG 69) 64 N15HSQC_@FLYA: N(ILE 70) H(ILE 70) 52 N15NOESY_@NEG_@FLYA: QG2(THR 6) H(ILE 70) N(ILE 70) N15NOESY_@NEG_@FLYA: QD1(LEU 15) H(ILE 70) N(ILE 70) 30 N15NOESY_@NEG_@FLYA: HA(GLU 30) H(ILE 70) N(ILE 70) N15NOESY_@NEG_@FLYA: HG2(GLU 30) H(ILE 70) N(ILE 70) N15NOESY_@NEG_@FLYA: HG3(GLU 30) H(ILE 70) N(ILE 70) N15NOESY_@NEG_@FLYA: H(VAL 31) H(ILE 70) N(ILE 70) N15NOESY_@NEG_@FLYA: HA(VAL 31) H(ILE 70) N(ILE 70) N15NOESY_@NEG_@FLYA: HB(VAL 31) H(ILE 70) N(ILE 70) 783 N15NOESY_@NEG_@FLYA: QG1(VAL 31) H(ILE 70) N(ILE 70) 298 N15NOESY_@NEG_@FLYA: QG2(VAL 31) H(ILE 70) N(ILE 70) 851 N15NOESY_@NEG_@FLYA: H(GLU 32) H(ILE 70) N(ILE 70) N15NOESY_@NEG_@FLYA: HA(GLU 32) H(ILE 70) N(ILE 70) 239 N15NOESY_@NEG_@FLYA: HB2(GLU 32) H(ILE 70) N(ILE 70) N15NOESY_@NEG_@FLYA: H(PHE 33) H(ILE 70) N(ILE 70) 1173 N15NOESY_@NEG_@FLYA: HZ(PHE 44) H(ILE 70) N(ILE 70) N15NOESY_@NEG_@FLYA: HE2(PHE 44) H(ILE 70) N(ILE 70) 736 N15NOESY_@NEG_@FLYA: HG3(MET 48) H(ILE 70) N(ILE 70) N15NOESY_@NEG_@FLYA: HA(LYS 61) H(ILE 70) N(ILE 70) 75 N15NOESY_@NEG_@FLYA: H(GLN 62) H(ILE 70) N(ILE 70) N15NOESY_@NEG_@FLYA: HG(LEU 68) H(ILE 70) N(ILE 70) N15NOESY_@NEG_@FLYA: QD1(LEU 68) H(ILE 70) N(ILE 70) N15NOESY_@NEG_@FLYA: QD2(LEU 68) H(ILE 70) N(ILE 70) 30 N15NOESY_@NEG_@FLYA: H(ARG 69) H(ILE 70) N(ILE 70) 1117 N15NOESY_@NEG_@FLYA: HA(ARG 69) H(ILE 70) N(ILE 70) 239 N15NOESY_@NEG_@FLYA: HB2(ARG 69) H(ILE 70) N(ILE 70) N15NOESY_@NEG_@FLYA: HB3(ARG 69) H(ILE 70) N(ILE 70) N15NOESY_@NEG_@FLYA: HG2(ARG 69) H(ILE 70) N(ILE 70) N15NOESY_@NEG_@FLYA: HG3(ARG 69) H(ILE 70) N(ILE 70) N15NOESY_@NEG_@FLYA: HD2(ARG 69) H(ILE 70) N(ILE 70) 1112 N15NOESY_@NEG_@FLYA: HD3(ARG 69) H(ILE 70) N(ILE 70) 1112 N15NOESY_@NEG_@FLYA: H(ILE 70) H(ILE 70) N(ILE 70) N15NOESY_@NEG_@FLYA: HA(ILE 70) H(ILE 70) N(ILE 70) 75 N15NOESY_@NEG_@FLYA: HB(ILE 70) H(ILE 70) N(ILE 70) 164 N15NOESY_@NEG_@FLYA: QG2(ILE 70) H(ILE 70) N(ILE 70) 30 N15NOESY_@NEG_@FLYA: HG12(ILE 70) H(ILE 70) N(ILE 70) 298 N15NOESY_@NEG_@FLYA: HG13(ILE 70) H(ILE 70) N(ILE 70) 257 N15NOESY_@NEG_@FLYA: QD1(ILE 70) H(ILE 70) N(ILE 70) 496 N15NOESY_@NEG_@FLYA: H(ARG 71) H(ILE 70) N(ILE 70) N15NOESY_@NEG_@FLYA: HA(ARG 71) H(ILE 70) N(ILE 70) 942 N15NOESY_@NEG_@FLYA: HB2(ARG 71) H(ILE 70) N(ILE 70) H 70 ILE C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HB(VAL 31) CB(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HA(GLU 32) CA(GLU 32) 394 C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HB2(GLU 32) CB(GLU 32) C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HG3(MET 48) CG(MET 48) 1562 C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) QD1(LEU 68) CD1(LEU 68) 1712 C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) QD2(LEU 68) CD2(LEU 68) 2113 C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HA(ARG 69) CA(ARG 69) 394 C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HB2(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HG2(ARG 69) CG(ARG 69) 1739 C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HG3(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HD2(ARG 69) CD(ARG 69) C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HD3(ARG 69) CD(ARG 69) C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HB(ILE 70) CB(ILE 70) 652 C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) QG2(ILE 70) CG2(ILE 70) 1584 C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HG12(ILE 70) CG1(ILE 70) 1385 C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HG13(ILE 70) CG1(ILE 70) 1556 C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) QD1(ILE 70) CD1(ILE 70) 2749 C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HB2(ARG 71) CB(ARG 71) 1562 C13NOESY_@ARO_@FLYA: H(ILE 70) HE2(PHE 44) CE1(PHE 44) 189 C13NOESY_@ARO_@FLYA: H(ILE 70) HZ(PHE 44) CZ(PHE 44) 110 CBCANH_@FLYA: H(ILE 70) N(ILE 70) CA(ARG 69) 69 CBCANH_@FLYA: H(ILE 70) N(ILE 70) CB(ARG 69) 110 CBCANH_@FLYA: H(ILE 70) N(ILE 70) CA(ILE 70) 101 CBCANH_@FLYA: H(ILE 70) N(ILE 70) CB(ILE 70) 36 CBCAcoNH_@FLYA: H(ILE 70) N(ILE 70) CA(ARG 69) 83 CBCAcoNH_@FLYA: H(ILE 70) N(ILE 70) CB(ARG 69) 71 HBHAcoNH_@FLYA: H(ILE 70) N(ILE 70) HA(ARG 69) HBHAcoNH_@FLYA: H(ILE 70) N(ILE 70) HB2(ARG 69) HBHAcoNH_@FLYA: H(ILE 70) N(ILE 70) HB3(ARG 69) 64 N15HSQC_@FLYA: N(ILE 70) H(ILE 70) 52 N15NOESY_@NEG_@FLYA: H(ILE 70) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: H(ILE 70) H(GLU 32) N(GLU 32) N15NOESY_@NEG_@FLYA: H(ILE 70) H(PHE 33) N(PHE 33) 751 N15NOESY_@NEG_@FLYA: H(ILE 70) H(GLN 62) N(GLN 62) N15NOESY_@NEG_@FLYA: H(ILE 70) H(ARG 69) N(ARG 69) 702 N15NOESY_@NEG_@FLYA: QG2(THR 6) H(ILE 70) N(ILE 70) N15NOESY_@NEG_@FLYA: QD1(LEU 15) H(ILE 70) N(ILE 70) 30 N15NOESY_@NEG_@FLYA: HA(GLU 30) H(ILE 70) N(ILE 70) N15NOESY_@NEG_@FLYA: HG2(GLU 30) H(ILE 70) N(ILE 70) N15NOESY_@NEG_@FLYA: HG3(GLU 30) H(ILE 70) N(ILE 70) N15NOESY_@NEG_@FLYA: H(VAL 31) H(ILE 70) N(ILE 70) N15NOESY_@NEG_@FLYA: HA(VAL 31) H(ILE 70) N(ILE 70) N15NOESY_@NEG_@FLYA: HB(VAL 31) H(ILE 70) N(ILE 70) 783 N15NOESY_@NEG_@FLYA: QG1(VAL 31) H(ILE 70) N(ILE 70) 298 N15NOESY_@NEG_@FLYA: QG2(VAL 31) H(ILE 70) N(ILE 70) 851 N15NOESY_@NEG_@FLYA: H(GLU 32) H(ILE 70) N(ILE 70) N15NOESY_@NEG_@FLYA: HA(GLU 32) H(ILE 70) N(ILE 70) 239 N15NOESY_@NEG_@FLYA: HB2(GLU 32) H(ILE 70) N(ILE 70) N15NOESY_@NEG_@FLYA: H(PHE 33) H(ILE 70) N(ILE 70) 1173 N15NOESY_@NEG_@FLYA: HZ(PHE 44) H(ILE 70) N(ILE 70) N15NOESY_@NEG_@FLYA: HE2(PHE 44) H(ILE 70) N(ILE 70) 736 N15NOESY_@NEG_@FLYA: HG3(MET 48) H(ILE 70) N(ILE 70) N15NOESY_@NEG_@FLYA: HA(LYS 61) H(ILE 70) N(ILE 70) 75 N15NOESY_@NEG_@FLYA: H(GLN 62) H(ILE 70) N(ILE 70) N15NOESY_@NEG_@FLYA: HG(LEU 68) H(ILE 70) N(ILE 70) N15NOESY_@NEG_@FLYA: QD1(LEU 68) H(ILE 70) N(ILE 70) N15NOESY_@NEG_@FLYA: QD2(LEU 68) H(ILE 70) N(ILE 70) 30 N15NOESY_@NEG_@FLYA: H(ARG 69) H(ILE 70) N(ILE 70) 1117 N15NOESY_@NEG_@FLYA: HA(ARG 69) H(ILE 70) N(ILE 70) 239 N15NOESY_@NEG_@FLYA: HB2(ARG 69) H(ILE 70) N(ILE 70) N15NOESY_@NEG_@FLYA: HB3(ARG 69) H(ILE 70) N(ILE 70) N15NOESY_@NEG_@FLYA: HG2(ARG 69) H(ILE 70) N(ILE 70) N15NOESY_@NEG_@FLYA: HG3(ARG 69) H(ILE 70) N(ILE 70) N15NOESY_@NEG_@FLYA: HD2(ARG 69) H(ILE 70) N(ILE 70) 1112 N15NOESY_@NEG_@FLYA: HD3(ARG 69) H(ILE 70) N(ILE 70) 1112 N15NOESY_@NEG_@FLYA: H(ILE 70) H(ILE 70) N(ILE 70) N15NOESY_@NEG_@FLYA: HA(ILE 70) H(ILE 70) N(ILE 70) 75 N15NOESY_@NEG_@FLYA: HB(ILE 70) H(ILE 70) N(ILE 70) 164 N15NOESY_@NEG_@FLYA: QG2(ILE 70) H(ILE 70) N(ILE 70) 30 N15NOESY_@NEG_@FLYA: HG12(ILE 70) H(ILE 70) N(ILE 70) 298 N15NOESY_@NEG_@FLYA: HG13(ILE 70) H(ILE 70) N(ILE 70) 257 N15NOESY_@NEG_@FLYA: QD1(ILE 70) H(ILE 70) N(ILE 70) 496 N15NOESY_@NEG_@FLYA: H(ARG 71) H(ILE 70) N(ILE 70) N15NOESY_@NEG_@FLYA: HA(ARG 71) H(ILE 70) N(ILE 70) 942 N15NOESY_@NEG_@FLYA: HB2(ARG 71) H(ILE 70) N(ILE 70) N15NOESY_@NEG_@FLYA: H(ILE 70) H(ARG 71) N(ARG 71) CA 70 ILE C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 60) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 60) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 60) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 61) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 61) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 62) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 69) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) HA(ILE 70) CA(ILE 70) CBCANH_@FLYA: H(ILE 70) N(ILE 70) CA(ILE 70) 101 CBCANH_@FLYA: H(ARG 71) N(ARG 71) CA(ILE 70) 119 CBCAcoNH_@FLYA: H(ARG 71) N(ARG 71) CA(ILE 70) 7 CCHTOCSY_@ALI_@FLYA: HA(ILE 70) CA(ILE 70) CA(ILE 70) CCHTOCSY_@ALI_@FLYA: HB(ILE 70) CB(ILE 70) CA(ILE 70) CCHTOCSY_@ALI_@FLYA: QG2(ILE 70) CG2(ILE 70) CA(ILE 70) 569 CCHTOCSY_@ALI_@FLYA: HG12(ILE 70) CG1(ILE 70) CA(ILE 70) 425 CCHTOCSY_@ALI_@FLYA: HG13(ILE 70) CG1(ILE 70) CA(ILE 70) 506 CCHTOCSY_@ALI_@FLYA: QD1(ILE 70) CD1(ILE 70) CA(ILE 70) 671 CCHTOCSY_@ALI_@FLYA: HA(ILE 70) CA(ILE 70) CB(ILE 70) CCHTOCSY_@ALI_@FLYA: HA(ILE 70) CA(ILE 70) CG2(ILE 70) CCHTOCSY_@ALI_@FLYA: HA(ILE 70) CA(ILE 70) CG1(ILE 70) CCHTOCSY_@ALI_@FLYA: HA(ILE 70) CA(ILE 70) CD1(ILE 70) HA 70 ILE C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HG3(MET 48) CG(MET 48) 784 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) QD1(ILE 59) CD1(ILE 59) 2512 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HB2(GLN 60) CB(GLN 60) 2507 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HB3(GLN 60) CB(GLN 60) 3081 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HB2(LYS 61) CB(LYS 61) 150 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HB3(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HG2(LYS 61) CG(LYS 61) 1313 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HG3(LYS 61) CG(LYS 61) 1236 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HB2(GLN 62) CB(GLN 62) 2507 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) QD1(LEU 68) CD1(LEU 68) 708 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HA(ARG 69) CA(ARG 69) 2004 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HB2(ARG 69) CB(ARG 69) 2454 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HG2(ARG 69) CG(ARG 69) 1245 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HG3(ARG 69) CG(ARG 69) 1856 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 60) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 60) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 60) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 61) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 61) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 62) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 69) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HB(ILE 70) CB(ILE 70) 873 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) QG2(ILE 70) CG2(ILE 70) 599 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HG12(ILE 70) CG1(ILE 70) 371 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HG13(ILE 70) CG1(ILE 70) 999 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) QD1(ILE 70) CD1(ILE 70) 1033 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HB2(ARG 71) CB(ARG 71) 784 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HB3(ARG 71) CB(ARG 71) CCHTOCSY_@ALI_@FLYA: HA(ILE 70) CA(ILE 70) CA(ILE 70) CCHTOCSY_@ALI_@FLYA: HA(ILE 70) CA(ILE 70) CB(ILE 70) CCHTOCSY_@ALI_@FLYA: HA(ILE 70) CA(ILE 70) CG2(ILE 70) CCHTOCSY_@ALI_@FLYA: HA(ILE 70) CA(ILE 70) CG1(ILE 70) CCHTOCSY_@ALI_@FLYA: HA(ILE 70) CA(ILE 70) CD1(ILE 70) HBHAcoNH_@FLYA: H(ARG 71) N(ARG 71) HA(ILE 70) 23 N15NOESY_@NEG_@FLYA: HA(ILE 70) H(VAL 31) N(VAL 31) 874 N15NOESY_@NEG_@FLYA: HA(ILE 70) H(GLN 60) N(GLN 60) 458 N15NOESY_@NEG_@FLYA: HA(ILE 70) H(LYS 61) N(LYS 61) N15NOESY_@NEG_@FLYA: HA(ILE 70) H(GLN 62) N(GLN 62) 178 N15NOESY_@NEG_@FLYA: HA(ILE 70) H(ARG 69) N(ARG 69) 536 N15NOESY_@NEG_@FLYA: HA(ILE 70) H(ILE 70) N(ILE 70) 75 N15NOESY_@NEG_@FLYA: HA(ILE 70) H(ARG 71) N(ARG 71) 201 CB 70 ILE C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) HB(ILE 70) CB(ILE 70) 1378 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HB(ILE 70) CB(ILE 70) 634 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HB(ILE 70) CB(ILE 70) 1661 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HB(ILE 70) CB(ILE 70) 872 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HB(ILE 70) CB(ILE 70) 872 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HB(ILE 70) CB(ILE 70) 873 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HB(ILE 70) CB(ILE 70) 564 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HB(ILE 70) CB(ILE 70) 1661 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HB(ILE 70) CB(ILE 70) 652 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HB(ILE 70) CB(ILE 70) 873 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HB(ILE 70) CB(ILE 70) 564 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HB(ILE 70) CB(ILE 70) 95 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HB(ILE 70) CB(ILE 70) 395 C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HB(ILE 70) CB(ILE 70) 652 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HB(ILE 70) CB(ILE 70) CBCANH_@FLYA: H(ILE 70) N(ILE 70) CB(ILE 70) 36 CBCANH_@FLYA: H(ARG 71) N(ARG 71) CB(ILE 70) 169 CBCAcoNH_@FLYA: H(ARG 71) N(ARG 71) CB(ILE 70) 49 CCHTOCSY_@ALI_@FLYA: HB(ILE 70) CB(ILE 70) CA(ILE 70) CCHTOCSY_@ALI_@FLYA: HA(ILE 70) CA(ILE 70) CB(ILE 70) CCHTOCSY_@ALI_@FLYA: HB(ILE 70) CB(ILE 70) CB(ILE 70) CCHTOCSY_@ALI_@FLYA: QG2(ILE 70) CG2(ILE 70) CB(ILE 70) CCHTOCSY_@ALI_@FLYA: HG12(ILE 70) CG1(ILE 70) CB(ILE 70) 365 CCHTOCSY_@ALI_@FLYA: HG13(ILE 70) CG1(ILE 70) CB(ILE 70) 487 CCHTOCSY_@ALI_@FLYA: QD1(ILE 70) CD1(ILE 70) CB(ILE 70) 398 CCHTOCSY_@ALI_@FLYA: HB(ILE 70) CB(ILE 70) CG2(ILE 70) 91 CCHTOCSY_@ALI_@FLYA: HB(ILE 70) CB(ILE 70) CG1(ILE 70) 296 CCHTOCSY_@ALI_@FLYA: HB(ILE 70) CB(ILE 70) CD1(ILE 70) 89 HB 70 ILE C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HA(VAL 31) CA(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HB(VAL 31) CB(VAL 31) 1494 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) QG1(VAL 31) CG1(VAL 31) 2020 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HG3(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) QD1(LEU 68) CD1(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) QD2(LEU 68) CD2(LEU 68) 1622 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) HB(ILE 70) CB(ILE 70) 1378 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HB(ILE 70) CB(ILE 70) 634 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HB(ILE 70) CB(ILE 70) 1661 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HB(ILE 70) CB(ILE 70) 872 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HB(ILE 70) CB(ILE 70) 872 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HB(ILE 70) CB(ILE 70) 873 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HB(ILE 70) CB(ILE 70) 564 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HB(ILE 70) CB(ILE 70) 1661 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HB(ILE 70) CB(ILE 70) 652 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HB(ILE 70) CB(ILE 70) 873 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HB(ILE 70) CB(ILE 70) 564 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HB(ILE 70) CB(ILE 70) 95 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HB(ILE 70) CB(ILE 70) 395 C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HB(ILE 70) CB(ILE 70) 652 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) QG2(ILE 70) CG2(ILE 70) 418 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HG12(ILE 70) CG1(ILE 70) 1708 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HG13(ILE 70) CG1(ILE 70) 2186 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) QD1(ILE 70) CD1(ILE 70) 506 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HB2(ARG 71) CB(ARG 71) C13NOESY_@ARO_@FLYA: HB(ILE 70) HD2(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: HB(ILE 70) HE1(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HB(ILE 70) HE2(PHE 44) CE1(PHE 44) C13NOESY_@ARO_@FLYA: HB(ILE 70) HZ(PHE 44) CZ(PHE 44) CCHTOCSY_@ALI_@FLYA: HB(ILE 70) CB(ILE 70) CA(ILE 70) CCHTOCSY_@ALI_@FLYA: HB(ILE 70) CB(ILE 70) CB(ILE 70) CCHTOCSY_@ALI_@FLYA: HB(ILE 70) CB(ILE 70) CG2(ILE 70) 91 CCHTOCSY_@ALI_@FLYA: HB(ILE 70) CB(ILE 70) CG1(ILE 70) 296 CCHTOCSY_@ALI_@FLYA: HB(ILE 70) CB(ILE 70) CD1(ILE 70) 89 HBHAcoNH_@FLYA: H(ARG 71) N(ARG 71) HB(ILE 70) 72 N15NOESY_@NEG_@FLYA: HB(ILE 70) H(VAL 31) N(VAL 31) 847 N15NOESY_@NEG_@FLYA: HB(ILE 70) H(ILE 70) N(ILE 70) 164 N15NOESY_@NEG_@FLYA: HB(ILE 70) H(ARG 71) N(ARG 71) N15NOESY_@NEG_@FLYA: HB(ILE 70) H(LEU 72) N(LEU 72) QG2 70 ILE C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HB(VAL 31) CB(VAL 31) 86 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HA(GLU 45) CA(GLU 45) 98 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HB2(GLU 45) CB(GLU 45) 1625 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HG3(MET 48) CG(MET 48) 1070 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HA(GLU 49) CA(GLU 49) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HA(ILE 59) CA(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HG12(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HG13(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HB2(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HB3(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HB2(LYS 61) CB(LYS 61) 2733 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HB3(LYS 61) CB(LYS 61) 2522 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HG2(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HG3(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HD2(LYS 61) CD(LYS 61) 2192 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HD3(LYS 61) CD(LYS 61) 2192 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HE2(LYS 61) CE(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HE3(LYS 61) CE(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HG(LEU 68) CG(LEU 68) 51 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) QD1(LEU 68) CD1(LEU 68) 61 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HA(ARG 69) CA(ARG 69) 2393 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HB(ILE 70) CB(ILE 70) 564 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) QG2(ILE 70) CG2(ILE 70) 1727 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) QG2(ILE 70) CG2(ILE 70) 1465 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) QG2(ILE 70) CG2(ILE 70) 418 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) QG2(ILE 70) CG2(ILE 70) 1427 C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QG2(ILE 70) CG2(ILE 70) 1427 C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) QG2(ILE 70) CG2(ILE 70) 2309 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(ILE 59) QG2(ILE 70) CG2(ILE 70) 2309 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) QG2(ILE 70) CG2(ILE 70) 1335 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) QG2(ILE 70) CG2(ILE 70) 1180 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) QG2(ILE 70) CG2(ILE 70) 1808 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 59) QG2(ILE 70) CG2(ILE 70) 1808 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) QG2(ILE 70) CG2(ILE 70) 1465 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) QG2(ILE 70) CG2(ILE 70) 1738 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 60) QG2(ILE 70) CG2(ILE 70) 1749 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 60) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 60) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) QG2(ILE 70) CG2(ILE 70) 599 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 61) QG2(ILE 70) CG2(ILE 70) 1180 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 61) QG2(ILE 70) CG2(ILE 70) 1427 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) QG2(ILE 70) CG2(ILE 70) 1465 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 61) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 61) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 61) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) QG2(ILE 70) CG2(ILE 70) 1335 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) QG2(ILE 70) CG2(ILE 70) 1584 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) QG2(ILE 70) CG2(ILE 70) 599 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) QG2(ILE 70) CG2(ILE 70) 418 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) QG2(ILE 70) CG2(ILE 70) 1727 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) QG2(ILE 70) CG2(ILE 70) 1180 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) QG2(ILE 70) CG2(ILE 70) 1758 C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) QG2(ILE 70) CG2(ILE 70) 1584 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) QG2(ILE 70) CG2(ILE 70) 1053 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) QG2(ILE 70) CG2(ILE 70) 1427 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) QG2(ILE 70) CG2(ILE 70) 1427 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) QG2(ILE 70) CG2(ILE 70) 1465 C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) QG2(ILE 70) CG2(ILE 70) 1963 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HG12(ILE 70) CG1(ILE 70) 623 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HG13(ILE 70) CG1(ILE 70) 1634 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) QD1(ILE 70) CD1(ILE 70) 1377 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HA(ARG 71) CA(ARG 71) 2540 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HB2(ARG 71) CB(ARG 71) 1070 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HB2(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ARO_@FLYA: QG2(ILE 70) HD1(PHE 44) CD1(PHE 44) 78 C13NOESY_@ARO_@FLYA: QG2(ILE 70) HE1(PHE 44) CE1(PHE 44) 6 C13NOESY_@ARO_@FLYA: QG2(ILE 70) HE2(PHE 44) CE1(PHE 44) 6 C13NOESY_@ARO_@FLYA: QG2(ILE 70) HZ(PHE 44) CZ(PHE 44) 46 CCHTOCSY_@ALI_@FLYA: QG2(ILE 70) CG2(ILE 70) CA(ILE 70) 569 CCHTOCSY_@ALI_@FLYA: QG2(ILE 70) CG2(ILE 70) CB(ILE 70) CCHTOCSY_@ALI_@FLYA: QG2(ILE 70) CG2(ILE 70) CG2(ILE 70) CCHTOCSY_@ALI_@FLYA: QG2(ILE 70) CG2(ILE 70) CG1(ILE 70) CCHTOCSY_@ALI_@FLYA: QG2(ILE 70) CG2(ILE 70) CD1(ILE 70) 537 N15NOESY_@NEG_@FLYA: QG2(ILE 70) H(VAL 31) N(VAL 31) 761 N15NOESY_@NEG_@FLYA: QG2(ILE 70) H(MET 48) N(MET 48) N15NOESY_@NEG_@FLYA: QG2(ILE 70) H(GLU 49) N(GLU 49) N15NOESY_@NEG_@FLYA: QG2(ILE 70) H(ILE 59) N(ILE 59) N15NOESY_@NEG_@FLYA: QG2(ILE 70) H(GLN 60) N(GLN 60) 169 N15NOESY_@NEG_@FLYA: QG2(ILE 70) H(LYS 61) N(LYS 61) N15NOESY_@NEG_@FLYA: QG2(ILE 70) H(GLN 62) N(GLN 62) 621 N15NOESY_@NEG_@FLYA: QG2(ILE 70) H(ILE 70) N(ILE 70) 30 N15NOESY_@NEG_@FLYA: QG2(ILE 70) H(ARG 71) N(ARG 71) 411 N15NOESY_@NEG_@FLYA: QG2(ILE 70) H(LEU 72) N(LEU 72) CG2 70 ILE C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) QG2(ILE 70) CG2(ILE 70) 1727 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) QG2(ILE 70) CG2(ILE 70) 1465 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) QG2(ILE 70) CG2(ILE 70) 418 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) QG2(ILE 70) CG2(ILE 70) 1427 C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QG2(ILE 70) CG2(ILE 70) 1427 C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) QG2(ILE 70) CG2(ILE 70) 2309 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(ILE 59) QG2(ILE 70) CG2(ILE 70) 2309 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) QG2(ILE 70) CG2(ILE 70) 1335 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) QG2(ILE 70) CG2(ILE 70) 1180 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) QG2(ILE 70) CG2(ILE 70) 1808 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 59) QG2(ILE 70) CG2(ILE 70) 1808 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) QG2(ILE 70) CG2(ILE 70) 1465 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) QG2(ILE 70) CG2(ILE 70) 1738 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 60) QG2(ILE 70) CG2(ILE 70) 1749 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 60) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 60) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) QG2(ILE 70) CG2(ILE 70) 599 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 61) QG2(ILE 70) CG2(ILE 70) 1180 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 61) QG2(ILE 70) CG2(ILE 70) 1427 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) QG2(ILE 70) CG2(ILE 70) 1465 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 61) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 61) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 61) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) QG2(ILE 70) CG2(ILE 70) 1335 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) QG2(ILE 70) CG2(ILE 70) 1584 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) QG2(ILE 70) CG2(ILE 70) 599 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) QG2(ILE 70) CG2(ILE 70) 418 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) QG2(ILE 70) CG2(ILE 70) 1727 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) QG2(ILE 70) CG2(ILE 70) 1180 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) QG2(ILE 70) CG2(ILE 70) 1758 C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) QG2(ILE 70) CG2(ILE 70) 1584 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) QG2(ILE 70) CG2(ILE 70) 1053 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) QG2(ILE 70) CG2(ILE 70) 1427 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) QG2(ILE 70) CG2(ILE 70) 1427 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) QG2(ILE 70) CG2(ILE 70) 1465 C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) QG2(ILE 70) CG2(ILE 70) 1963 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) QG2(ILE 70) CG2(ILE 70) CCHTOCSY_@ALI_@FLYA: QG2(ILE 70) CG2(ILE 70) CA(ILE 70) 569 CCHTOCSY_@ALI_@FLYA: QG2(ILE 70) CG2(ILE 70) CB(ILE 70) CCHTOCSY_@ALI_@FLYA: HA(ILE 70) CA(ILE 70) CG2(ILE 70) CCHTOCSY_@ALI_@FLYA: HB(ILE 70) CB(ILE 70) CG2(ILE 70) 91 CCHTOCSY_@ALI_@FLYA: QG2(ILE 70) CG2(ILE 70) CG2(ILE 70) CCHTOCSY_@ALI_@FLYA: HG12(ILE 70) CG1(ILE 70) CG2(ILE 70) 31 CCHTOCSY_@ALI_@FLYA: HG13(ILE 70) CG1(ILE 70) CG2(ILE 70) 643 CCHTOCSY_@ALI_@FLYA: QD1(ILE 70) CD1(ILE 70) CG2(ILE 70) 660 CCHTOCSY_@ALI_@FLYA: QG2(ILE 70) CG2(ILE 70) CG1(ILE 70) CCHTOCSY_@ALI_@FLYA: QG2(ILE 70) CG2(ILE 70) CD1(ILE 70) 537 CG1 70 ILE C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HG12(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HG12(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HG12(ILE 70) CG1(ILE 70) 1529 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HG12(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HG12(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) HG12(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HG12(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) HG12(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) HG12(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HG12(ILE 70) CG1(ILE 70) 539 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HG12(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) HG12(ILE 70) CG1(ILE 70) 2468 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HG12(ILE 70) CG1(ILE 70) 371 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 61) HG12(ILE 70) CG1(ILE 70) 539 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 61) HG12(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) HG12(ILE 70) CG1(ILE 70) 1787 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HG12(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 61) HG12(ILE 70) CG1(ILE 70) 1708 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) HG12(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 61) HG12(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HG12(ILE 70) CG1(ILE 70) 2468 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) HG12(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) HG12(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HG12(ILE 70) CG1(ILE 70) 1708 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HG12(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HG12(ILE 70) CG1(ILE 70) 1935 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HG12(ILE 70) CG1(ILE 70) 623 C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HG12(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HG12(ILE 70) CG1(ILE 70) 2545 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HG12(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HG12(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HG12(ILE 70) CG1(ILE 70) 1385 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HG12(ILE 70) CG1(ILE 70) 371 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HG12(ILE 70) CG1(ILE 70) 1708 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HG12(ILE 70) CG1(ILE 70) 623 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HG12(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HG12(ILE 70) CG1(ILE 70) 539 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HG12(ILE 70) CG1(ILE 70) 245 C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HG12(ILE 70) CG1(ILE 70) 1385 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HG13(ILE 70) CG1(ILE 70) 1634 C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) HG13(ILE 70) CG1(ILE 70) 1289 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HG13(ILE 70) CG1(ILE 70) 1289 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) HG13(ILE 70) CG1(ILE 70) 2186 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HG13(ILE 70) CG1(ILE 70) 999 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HG13(ILE 70) CG1(ILE 70) 2186 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HG13(ILE 70) CG1(ILE 70) 1634 C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HG13(ILE 70) CG1(ILE 70) 1556 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HG13(ILE 70) CG1(ILE 70) 999 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HG13(ILE 70) CG1(ILE 70) 2186 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HG13(ILE 70) CG1(ILE 70) 1634 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HG13(ILE 70) CG1(ILE 70) 469 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HG13(ILE 70) CG1(ILE 70) 1221 C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HG13(ILE 70) CG1(ILE 70) 1556 CCHTOCSY_@ALI_@FLYA: HG12(ILE 70) CG1(ILE 70) CA(ILE 70) 425 CCHTOCSY_@ALI_@FLYA: HG13(ILE 70) CG1(ILE 70) CA(ILE 70) 506 CCHTOCSY_@ALI_@FLYA: HG12(ILE 70) CG1(ILE 70) CB(ILE 70) 365 CCHTOCSY_@ALI_@FLYA: HG13(ILE 70) CG1(ILE 70) CB(ILE 70) 487 CCHTOCSY_@ALI_@FLYA: HG12(ILE 70) CG1(ILE 70) CG2(ILE 70) 31 CCHTOCSY_@ALI_@FLYA: HG13(ILE 70) CG1(ILE 70) CG2(ILE 70) 643 CCHTOCSY_@ALI_@FLYA: HA(ILE 70) CA(ILE 70) CG1(ILE 70) CCHTOCSY_@ALI_@FLYA: HB(ILE 70) CB(ILE 70) CG1(ILE 70) 296 CCHTOCSY_@ALI_@FLYA: QG2(ILE 70) CG2(ILE 70) CG1(ILE 70) CCHTOCSY_@ALI_@FLYA: HG12(ILE 70) CG1(ILE 70) CG1(ILE 70) CCHTOCSY_@ALI_@FLYA: HG13(ILE 70) CG1(ILE 70) CG1(ILE 70) CCHTOCSY_@ALI_@FLYA: QD1(ILE 70) CD1(ILE 70) CG1(ILE 70) 349 CCHTOCSY_@ALI_@FLYA: HG12(ILE 70) CG1(ILE 70) CD1(ILE 70) 105 CCHTOCSY_@ALI_@FLYA: HG13(ILE 70) CG1(ILE 70) CD1(ILE 70) 504 HG12 70 ILE C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HG3(GLU 45) CG(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HB2(MET 48) CB(MET 48) 3324 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HB3(MET 48) CB(MET 48) 3214 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HB2(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HB3(LYS 61) CB(LYS 61) 2656 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HG2(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HG3(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HD2(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HD3(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HE2(LYS 61) CE(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HA(LEU 68) CA(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HB2(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HG(LEU 68) CG(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) QD1(LEU 68) CD1(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) QD2(LEU 68) CD2(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HA(ARG 69) CA(ARG 69) 1225 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HB3(ARG 69) CB(ARG 69) 1709 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HB(ILE 70) CB(ILE 70) 95 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) QG2(ILE 70) CG2(ILE 70) 1727 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HG12(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HG12(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HG12(ILE 70) CG1(ILE 70) 1529 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HG12(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HG12(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) HG12(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HG12(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) HG12(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) HG12(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HG12(ILE 70) CG1(ILE 70) 539 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HG12(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(LYS 61) HG12(ILE 70) CG1(ILE 70) 2468 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HG12(ILE 70) CG1(ILE 70) 371 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 61) HG12(ILE 70) CG1(ILE 70) 539 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 61) HG12(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) HG12(ILE 70) CG1(ILE 70) 1787 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HG12(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 61) HG12(ILE 70) CG1(ILE 70) 1708 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) HG12(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 61) HG12(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HG12(ILE 70) CG1(ILE 70) 2468 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) HG12(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) HG12(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HG12(ILE 70) CG1(ILE 70) 1708 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HG12(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HG12(ILE 70) CG1(ILE 70) 1935 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HG12(ILE 70) CG1(ILE 70) 623 C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HG12(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HG12(ILE 70) CG1(ILE 70) 2545 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HG12(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HG12(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HG12(ILE 70) CG1(ILE 70) 1385 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HG12(ILE 70) CG1(ILE 70) 371 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HG12(ILE 70) CG1(ILE 70) 1708 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HG12(ILE 70) CG1(ILE 70) 623 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HG12(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HG12(ILE 70) CG1(ILE 70) 539 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HG12(ILE 70) CG1(ILE 70) 245 C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HG12(ILE 70) CG1(ILE 70) 1385 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HG13(ILE 70) CG1(ILE 70) 469 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) QD1(ILE 70) CD1(ILE 70) 1054 C13NOESY_@ARO_@FLYA: HG12(ILE 70) HD2(PHE 44) CD1(PHE 44) 28 C13NOESY_@ARO_@FLYA: HG12(ILE 70) HE2(PHE 44) CE1(PHE 44) 4 CCHTOCSY_@ALI_@FLYA: HG12(ILE 70) CG1(ILE 70) CA(ILE 70) 425 CCHTOCSY_@ALI_@FLYA: HG12(ILE 70) CG1(ILE 70) CB(ILE 70) 365 CCHTOCSY_@ALI_@FLYA: HG12(ILE 70) CG1(ILE 70) CG2(ILE 70) 31 CCHTOCSY_@ALI_@FLYA: HG12(ILE 70) CG1(ILE 70) CG1(ILE 70) CCHTOCSY_@ALI_@FLYA: HG12(ILE 70) CG1(ILE 70) CD1(ILE 70) 105 N15NOESY_@NEG_@FLYA: HG12(ILE 70) H(LYS 61) N(LYS 61) N15NOESY_@NEG_@FLYA: HG12(ILE 70) H(GLN 62) N(GLN 62) 557 N15NOESY_@NEG_@FLYA: HG12(ILE 70) H(ARG 69) N(ARG 69) N15NOESY_@NEG_@FLYA: HG12(ILE 70) H(ILE 70) N(ILE 70) 298 N15NOESY_@NEG_@FLYA: HG12(ILE 70) H(ARG 71) N(ARG 71) 573 HG13 70 ILE C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) QD1(LEU 15) CD1(LEU 15) 2110 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HB(VAL 31) CB(VAL 31) 2213 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HA(GLU 45) CA(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HB2(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HG3(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HG2(LYS 61) CG(LYS 61) 771 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HG3(LYS 61) CG(LYS 61) 1553 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HA(LEU 68) CA(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HB2(LEU 68) CB(LEU 68) 2026 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HG(LEU 68) CG(LEU 68) 302 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) QD1(LEU 68) CD1(LEU 68) 1046 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) QD2(LEU 68) CD2(LEU 68) 3166 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HB2(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) QG2(ILE 70) CG2(ILE 70) 1180 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HG12(ILE 70) CG1(ILE 70) 539 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) HG13(ILE 70) CG1(ILE 70) 1634 C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(PHE 33) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) HG13(ILE 70) CG1(ILE 70) 1289 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) HG13(ILE 70) CG1(ILE 70) 1289 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) HG13(ILE 70) CG1(ILE 70) 2186 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) HG13(ILE 70) CG1(ILE 70) 999 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) HG13(ILE 70) CG1(ILE 70) 2186 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) HG13(ILE 70) CG1(ILE 70) 1634 C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 69) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HG13(ILE 70) CG1(ILE 70) 1556 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HG13(ILE 70) CG1(ILE 70) 999 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HG13(ILE 70) CG1(ILE 70) 2186 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HG13(ILE 70) CG1(ILE 70) 1634 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) HG13(ILE 70) CG1(ILE 70) 469 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) HG13(ILE 70) CG1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HG13(ILE 70) CG1(ILE 70) 1221 C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HG13(ILE 70) CG1(ILE 70) 1556 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) QD1(ILE 70) CD1(ILE 70) 861 C13NOESY_@ARO_@FLYA: HG13(ILE 70) HD2(PHE 33) CD1(PHE 33) 17 C13NOESY_@ARO_@FLYA: HG13(ILE 70) HD2(PHE 44) CD1(PHE 44) 108 C13NOESY_@ARO_@FLYA: HG13(ILE 70) HE1(PHE 44) CE1(PHE 44) 41 C13NOESY_@ARO_@FLYA: HG13(ILE 70) HE2(PHE 44) CE1(PHE 44) 41 C13NOESY_@ARO_@FLYA: HG13(ILE 70) HZ(PHE 44) CZ(PHE 44) 108 CCHTOCSY_@ALI_@FLYA: HG13(ILE 70) CG1(ILE 70) CA(ILE 70) 506 CCHTOCSY_@ALI_@FLYA: HG13(ILE 70) CG1(ILE 70) CB(ILE 70) 487 CCHTOCSY_@ALI_@FLYA: HG13(ILE 70) CG1(ILE 70) CG2(ILE 70) 643 CCHTOCSY_@ALI_@FLYA: HG13(ILE 70) CG1(ILE 70) CG1(ILE 70) CCHTOCSY_@ALI_@FLYA: HG13(ILE 70) CG1(ILE 70) CD1(ILE 70) 504 N15NOESY_@NEG_@FLYA: HG13(ILE 70) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: HG13(ILE 70) H(PHE 33) N(PHE 33) 193 N15NOESY_@NEG_@FLYA: HG13(ILE 70) H(GLN 62) N(GLN 62) 332 N15NOESY_@NEG_@FLYA: HG13(ILE 70) H(ARG 69) N(ARG 69) N15NOESY_@NEG_@FLYA: HG13(ILE 70) H(ILE 70) N(ILE 70) 257 N15NOESY_@NEG_@FLYA: HG13(ILE 70) H(ARG 71) N(ARG 71) QD1 70 ILE C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) QD1(LEU 15) CD1(LEU 15) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HB(VAL 31) CB(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HA(GLU 32) CA(GLU 32) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HA(PHE 44) CA(PHE 44) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HB2(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HB3(PHE 44) CB(PHE 44) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HA(GLU 45) CA(GLU 45) 123 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HB2(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HB3(GLU 45) CB(GLU 45) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HG2(GLU 45) CG(GLU 45) 2480 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HG3(GLU 45) CG(GLU 45) 2564 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HB2(ASP 47) CB(ASP 47) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HA(MET 48) CA(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HB2(MET 48) CB(MET 48) 824 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HB3(MET 48) CB(MET 48) 911 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HG2(MET 48) CG(MET 48) 709 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HG3(MET 48) CG(MET 48) 1198 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) QE(MET 48) CE(MET 48) 2655 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HB3(GLU 49) CB(GLU 49) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HG13(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HB2(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HB3(LYS 61) CB(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HG2(LYS 61) CG(LYS 61) 2571 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HG3(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HD2(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HD3(LYS 61) CD(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HE2(LYS 61) CE(LYS 61) 1907 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HE3(LYS 61) CE(LYS 61) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HA(LEU 68) CA(LEU 68) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HB2(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HB3(LEU 68) CB(LEU 68) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HG(LEU 68) CG(LEU 68) 2050 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) QD1(LEU 68) CD1(LEU 68) 1900 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) QD2(LEU 68) CD2(LEU 68) 1743 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HA(ARG 69) CA(ARG 69) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HB(ILE 70) CB(ILE 70) 395 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) QG2(ILE 70) CG2(ILE 70) 1758 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HG12(ILE 70) CG1(ILE 70) 245 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) HG13(ILE 70) CG1(ILE 70) 1221 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) QD1(ILE 70) CD1(ILE 70) 506 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) QD1(ILE 70) CD1(ILE 70) 2749 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) QD1(ILE 70) CD1(ILE 70) 2357 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) QD1(ILE 70) CD1(ILE 70) 861 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) QD1(ILE 70) CD1(ILE 70) 531 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) QD1(ILE 70) CD1(ILE 70) 532 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) QD1(ILE 70) CD1(ILE 70) 532 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) QD1(ILE 70) CD1(ILE 70) 531 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) QD1(ILE 70) CD1(ILE 70) 532 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) QD1(ILE 70) CD1(ILE 70) 531 C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) QD1(ILE 70) CD1(ILE 70) 1202 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) QD1(ILE 70) CD1(ILE 70) 959 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 45) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) QD1(ILE 70) CD1(ILE 70) 959 C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) QD1(ILE 70) CD1(ILE 70) 2665 C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) QD1(ILE 70) CD1(ILE 70) 3152 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) QD1(ILE 70) CD1(ILE 70) 2867 C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) QD1(ILE 70) CD1(ILE 70) 2366 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) QD1(ILE 70) CD1(ILE 70) 1288 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) QD1(ILE 70) CD1(ILE 70) 506 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) QD1(ILE 70) CD1(ILE 70) 3227 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) QD1(ILE 70) CD1(ILE 70) 861 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) QD1(ILE 70) CD1(ILE 70) 1288 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) QD1(ILE 70) CD1(ILE 70) 1033 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 61) QD1(ILE 70) CD1(ILE 70) 861 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 61) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) QD1(ILE 70) CD1(ILE 70) 1796 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) QD1(ILE 70) CD1(ILE 70) 1288 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 61) QD1(ILE 70) CD1(ILE 70) 506 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 61) QD1(ILE 70) CD1(ILE 70) 2172 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 61) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HZ2(TRP 63) QD1(ILE 70) CD1(ILE 70) 2542 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) QD1(ILE 70) CD1(ILE 70) 506 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) QD1(ILE 70) CD1(ILE 70) 1377 C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) QD1(ILE 70) CD1(ILE 70) 3152 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) QD1(ILE 70) CD1(ILE 70) 2357 C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) QD1(ILE 70) CD1(ILE 70) 2749 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) QD1(ILE 70) CD1(ILE 70) 1033 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) QD1(ILE 70) CD1(ILE 70) 506 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) QD1(ILE 70) CD1(ILE 70) 1377 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) QD1(ILE 70) CD1(ILE 70) 1054 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) QD1(ILE 70) CD1(ILE 70) 861 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) QD1(ILE 70) CD1(ILE 70) 2749 C13NOESY_@ARO_@FLYA: QD1(ILE 70) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: QD1(ILE 70) HE2(PHE 33) CE1(PHE 33) 123 C13NOESY_@ARO_@FLYA: QD1(ILE 70) HD1(PHE 44) CD1(PHE 44) C13NOESY_@ARO_@FLYA: QD1(ILE 70) HD2(PHE 44) CD1(PHE 44) 123 C13NOESY_@ARO_@FLYA: QD1(ILE 70) HE1(PHE 44) CE1(PHE 44) 111 C13NOESY_@ARO_@FLYA: QD1(ILE 70) HE2(PHE 44) CE1(PHE 44) 112 C13NOESY_@ARO_@FLYA: QD1(ILE 70) HZ(PHE 44) CZ(PHE 44) 123 C13NOESY_@ARO_@FLYA: QD1(ILE 70) HZ2(TRP 63) CZ2(TRP 63) CCHTOCSY_@ALI_@FLYA: QD1(ILE 70) CD1(ILE 70) CA(ILE 70) 671 CCHTOCSY_@ALI_@FLYA: QD1(ILE 70) CD1(ILE 70) CB(ILE 70) 398 CCHTOCSY_@ALI_@FLYA: QD1(ILE 70) CD1(ILE 70) CG2(ILE 70) 660 CCHTOCSY_@ALI_@FLYA: QD1(ILE 70) CD1(ILE 70) CG1(ILE 70) 349 CCHTOCSY_@ALI_@FLYA: QD1(ILE 70) CD1(ILE 70) CD1(ILE 70) N15NOESY_@NEG_@FLYA: QD1(ILE 70) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: QD1(ILE 70) H(PHE 44) N(PHE 44) N15NOESY_@NEG_@FLYA: QD1(ILE 70) H(GLU 45) N(GLU 45) 818 N15NOESY_@NEG_@FLYA: QD1(ILE 70) H(ARG 46) N(ARG 46) N15NOESY_@NEG_@FLYA: QD1(ILE 70) H(ASP 47) N(ASP 47) N15NOESY_@NEG_@FLYA: QD1(ILE 70) H(MET 48) N(MET 48) 894 N15NOESY_@NEG_@FLYA: QD1(ILE 70) H(GLU 49) N(GLU 49) N15NOESY_@NEG_@FLYA: QD1(ILE 70) H(GLN 62) N(GLN 62) 1223 N15NOESY_@NEG_@FLYA: QD1(ILE 70) H(ARG 69) N(ARG 69) N15NOESY_@NEG_@FLYA: QD1(ILE 70) H(ILE 70) N(ILE 70) 496 N15NOESY_@NEG_@FLYA: QD1(ILE 70) H(ARG 71) N(ARG 71) 730 CD1 70 ILE C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 12) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 12) QD1(ILE 70) CD1(ILE 70) 506 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 15) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 16) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 16) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) QD1(ILE 70) CD1(ILE 70) 2749 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 31) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 32) QD1(ILE 70) CD1(ILE 70) 2357 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 33) QD1(ILE 70) CD1(ILE 70) 861 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 33) QD1(ILE 70) CD1(ILE 70) 531 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 33) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 41) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 41) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(PHE 44) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 44) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 44) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 44) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 44) QD1(ILE 70) CD1(ILE 70) 532 C13NOESY_@ALI_@POS_@FLYA: HE1(PHE 44) QD1(ILE 70) CD1(ILE 70) 532 C13NOESY_@ALI_@POS_@FLYA: HZ(PHE 44) QD1(ILE 70) CD1(ILE 70) 531 C13NOESY_@ALI_@POS_@FLYA: HE2(PHE 44) QD1(ILE 70) CD1(ILE 70) 532 C13NOESY_@ALI_@POS_@FLYA: HD2(PHE 44) QD1(ILE 70) CD1(ILE 70) 531 C13NOESY_@ALI_@POS_@FLYA: H(GLU 45) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 45) QD1(ILE 70) CD1(ILE 70) 1202 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 45) QD1(ILE 70) CD1(ILE 70) 959 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 45) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 45) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 45) QD1(ILE 70) CD1(ILE 70) 959 C13NOESY_@ALI_@POS_@FLYA: H(ARG 46) QD1(ILE 70) CD1(ILE 70) 2665 C13NOESY_@ALI_@POS_@FLYA: H(ASP 47) QD1(ILE 70) CD1(ILE 70) 3152 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 47) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(MET 48) QD1(ILE 70) CD1(ILE 70) 2867 C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) QD1(ILE 70) CD1(ILE 70) 2366 C13NOESY_@ALI_@POS_@FLYA: HB2(MET 48) QD1(ILE 70) CD1(ILE 70) 1288 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) QD1(ILE 70) CD1(ILE 70) 506 C13NOESY_@ALI_@POS_@FLYA: HG3(MET 48) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(GLU 49) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 49) QD1(ILE 70) CD1(ILE 70) 3227 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) QD1(ILE 70) CD1(ILE 70) 861 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) QD1(ILE 70) CD1(ILE 70) 1288 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 61) QD1(ILE 70) CD1(ILE 70) 1033 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 61) QD1(ILE 70) CD1(ILE 70) 861 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 61) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 61) QD1(ILE 70) CD1(ILE 70) 1796 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 61) QD1(ILE 70) CD1(ILE 70) 1288 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 61) QD1(ILE 70) CD1(ILE 70) 506 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 61) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 61) QD1(ILE 70) CD1(ILE 70) 2172 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 61) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(GLN 62) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HZ2(TRP 63) QD1(ILE 70) CD1(ILE 70) 2542 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 68) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 68) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 68) QD1(ILE 70) CD1(ILE 70) 506 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 68) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 68) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 68) QD1(ILE 70) CD1(ILE 70) 1377 C13NOESY_@ALI_@POS_@FLYA: H(ARG 69) QD1(ILE 70) CD1(ILE 70) 3152 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 69) QD1(ILE 70) CD1(ILE 70) 2357 C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) QD1(ILE 70) CD1(ILE 70) 2749 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) QD1(ILE 70) CD1(ILE 70) 1033 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) QD1(ILE 70) CD1(ILE 70) 506 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) QD1(ILE 70) CD1(ILE 70) 1377 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 70) QD1(ILE 70) CD1(ILE 70) 1054 C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 70) QD1(ILE 70) CD1(ILE 70) 861 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 70) QD1(ILE 70) CD1(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) QD1(ILE 70) CD1(ILE 70) 2749 CCHTOCSY_@ALI_@FLYA: QD1(ILE 70) CD1(ILE 70) CA(ILE 70) 671 CCHTOCSY_@ALI_@FLYA: QD1(ILE 70) CD1(ILE 70) CB(ILE 70) 398 CCHTOCSY_@ALI_@FLYA: QD1(ILE 70) CD1(ILE 70) CG2(ILE 70) 660 CCHTOCSY_@ALI_@FLYA: QD1(ILE 70) CD1(ILE 70) CG1(ILE 70) 349 CCHTOCSY_@ALI_@FLYA: HA(ILE 70) CA(ILE 70) CD1(ILE 70) CCHTOCSY_@ALI_@FLYA: HB(ILE 70) CB(ILE 70) CD1(ILE 70) 89 CCHTOCSY_@ALI_@FLYA: QG2(ILE 70) CG2(ILE 70) CD1(ILE 70) 537 CCHTOCSY_@ALI_@FLYA: HG12(ILE 70) CG1(ILE 70) CD1(ILE 70) 105 CCHTOCSY_@ALI_@FLYA: HG13(ILE 70) CG1(ILE 70) CD1(ILE 70) 504 CCHTOCSY_@ALI_@FLYA: QD1(ILE 70) CD1(ILE 70) CD1(ILE 70) N 71 ARG CBCANH_@FLYA: H(ARG 71) N(ARG 71) CA(ILE 70) 119 CBCANH_@FLYA: H(ARG 71) N(ARG 71) CB(ILE 70) 169 CBCANH_@FLYA: H(ARG 71) N(ARG 71) CA(ARG 71) 95 CBCANH_@FLYA: H(ARG 71) N(ARG 71) CB(ARG 71) 13 CBCAcoNH_@FLYA: H(ARG 71) N(ARG 71) CA(ILE 70) 7 CBCAcoNH_@FLYA: H(ARG 71) N(ARG 71) CB(ILE 70) 49 HBHAcoNH_@FLYA: H(ARG 71) N(ARG 71) HA(ILE 70) 23 HBHAcoNH_@FLYA: H(ARG 71) N(ARG 71) HB(ILE 70) 72 N15HSQC_@FLYA: N(ARG 71) H(ARG 71) 35 N15NOESY_@NEG_@FLYA: HA(GLU 30) H(ARG 71) N(ARG 71) N15NOESY_@NEG_@FLYA: HG2(GLU 30) H(ARG 71) N(ARG 71) N15NOESY_@NEG_@FLYA: HG3(GLU 30) H(ARG 71) N(ARG 71) 472 N15NOESY_@NEG_@FLYA: H(VAL 31) H(ARG 71) N(ARG 71) N15NOESY_@NEG_@FLYA: QG2(VAL 31) H(ARG 71) N(ARG 71) N15NOESY_@NEG_@FLYA: HA(ILE 59) H(ARG 71) N(ARG 71) 535 N15NOESY_@NEG_@FLYA: HB(ILE 59) H(ARG 71) N(ARG 71) 6 N15NOESY_@NEG_@FLYA: QG2(ILE 59) H(ARG 71) N(ARG 71) 803 N15NOESY_@NEG_@FLYA: HG13(ILE 59) H(ARG 71) N(ARG 71) 620 N15NOESY_@NEG_@FLYA: QD1(ILE 59) H(ARG 71) N(ARG 71) N15NOESY_@NEG_@FLYA: H(GLN 60) H(ARG 71) N(ARG 71) 112 N15NOESY_@NEG_@FLYA: HA(GLN 60) H(ARG 71) N(ARG 71) 440 N15NOESY_@NEG_@FLYA: HB2(GLN 60) H(ARG 71) N(ARG 71) N15NOESY_@NEG_@FLYA: HB3(GLN 60) H(ARG 71) N(ARG 71) 472 N15NOESY_@NEG_@FLYA: H(LYS 61) H(ARG 71) N(ARG 71) N15NOESY_@NEG_@FLYA: HA(LYS 61) H(ARG 71) N(ARG 71) 201 N15NOESY_@NEG_@FLYA: HG3(LYS 61) H(ARG 71) N(ARG 71) N15NOESY_@NEG_@FLYA: H(GLN 62) H(ARG 71) N(ARG 71) N15NOESY_@NEG_@FLYA: HB3(ARG 69) H(ARG 71) N(ARG 71) N15NOESY_@NEG_@FLYA: HG2(ARG 69) H(ARG 71) N(ARG 71) N15NOESY_@NEG_@FLYA: H(ILE 70) H(ARG 71) N(ARG 71) N15NOESY_@NEG_@FLYA: HA(ILE 70) H(ARG 71) N(ARG 71) 201 N15NOESY_@NEG_@FLYA: HB(ILE 70) H(ARG 71) N(ARG 71) N15NOESY_@NEG_@FLYA: QG2(ILE 70) H(ARG 71) N(ARG 71) 411 N15NOESY_@NEG_@FLYA: HG12(ILE 70) H(ARG 71) N(ARG 71) 573 N15NOESY_@NEG_@FLYA: HG13(ILE 70) H(ARG 71) N(ARG 71) N15NOESY_@NEG_@FLYA: QD1(ILE 70) H(ARG 71) N(ARG 71) 730 N15NOESY_@NEG_@FLYA: H(ARG 71) H(ARG 71) N(ARG 71) N15NOESY_@NEG_@FLYA: HA(ARG 71) H(ARG 71) N(ARG 71) 54 N15NOESY_@NEG_@FLYA: HB2(ARG 71) H(ARG 71) N(ARG 71) N15NOESY_@NEG_@FLYA: HB3(ARG 71) H(ARG 71) N(ARG 71) 342 N15NOESY_@NEG_@FLYA: HG2(ARG 71) H(ARG 71) N(ARG 71) 620 N15NOESY_@NEG_@FLYA: HG3(ARG 71) H(ARG 71) N(ARG 71) 6 N15NOESY_@NEG_@FLYA: H(LEU 72) H(ARG 71) N(ARG 71) N15NOESY_@NEG_@FLYA: HA(LEU 72) H(ARG 71) N(ARG 71) N15NOESY_@NEG_@FLYA: HB2(LEU 72) H(ARG 71) N(ARG 71) H 71 ARG C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HA(ILE 59) CA(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HB(ILE 59) CB(ILE 59) 3130 C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HG13(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) QD1(ILE 59) CD1(ILE 59) 3268 C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HB2(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HB3(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HA(LYS 61) CA(LYS 61) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HG3(LYS 61) CG(LYS 61) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HG2(ARG 69) CG(ARG 69) 1739 C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HB(ILE 70) CB(ILE 70) 652 C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) QG2(ILE 70) CG2(ILE 70) 1584 C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HG12(ILE 70) CG1(ILE 70) 1385 C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HG13(ILE 70) CG1(ILE 70) 1556 C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) QD1(ILE 70) CD1(ILE 70) 2749 C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HB2(ARG 71) CB(ARG 71) 1562 C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HB3(ARG 71) CB(ARG 71) 1368 C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HG3(ARG 71) CG(ARG 71) 1795 C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HB2(LEU 72) CB(LEU 72) CBCANH_@FLYA: H(ARG 71) N(ARG 71) CA(ILE 70) 119 CBCANH_@FLYA: H(ARG 71) N(ARG 71) CB(ILE 70) 169 CBCANH_@FLYA: H(ARG 71) N(ARG 71) CA(ARG 71) 95 CBCANH_@FLYA: H(ARG 71) N(ARG 71) CB(ARG 71) 13 CBCAcoNH_@FLYA: H(ARG 71) N(ARG 71) CA(ILE 70) 7 CBCAcoNH_@FLYA: H(ARG 71) N(ARG 71) CB(ILE 70) 49 HBHAcoNH_@FLYA: H(ARG 71) N(ARG 71) HA(ILE 70) 23 HBHAcoNH_@FLYA: H(ARG 71) N(ARG 71) HB(ILE 70) 72 N15HSQC_@FLYA: N(ARG 71) H(ARG 71) 35 N15NOESY_@NEG_@FLYA: H(ARG 71) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: H(ARG 71) H(GLN 60) N(GLN 60) 464 N15NOESY_@NEG_@FLYA: H(ARG 71) H(LYS 61) N(LYS 61) N15NOESY_@NEG_@FLYA: H(ARG 71) H(GLN 62) N(GLN 62) N15NOESY_@NEG_@FLYA: H(ARG 71) H(ILE 70) N(ILE 70) N15NOESY_@NEG_@FLYA: HA(GLU 30) H(ARG 71) N(ARG 71) N15NOESY_@NEG_@FLYA: HG2(GLU 30) H(ARG 71) N(ARG 71) N15NOESY_@NEG_@FLYA: HG3(GLU 30) H(ARG 71) N(ARG 71) 472 N15NOESY_@NEG_@FLYA: H(VAL 31) H(ARG 71) N(ARG 71) N15NOESY_@NEG_@FLYA: QG2(VAL 31) H(ARG 71) N(ARG 71) N15NOESY_@NEG_@FLYA: HA(ILE 59) H(ARG 71) N(ARG 71) 535 N15NOESY_@NEG_@FLYA: HB(ILE 59) H(ARG 71) N(ARG 71) 6 N15NOESY_@NEG_@FLYA: QG2(ILE 59) H(ARG 71) N(ARG 71) 803 N15NOESY_@NEG_@FLYA: HG13(ILE 59) H(ARG 71) N(ARG 71) 620 N15NOESY_@NEG_@FLYA: QD1(ILE 59) H(ARG 71) N(ARG 71) N15NOESY_@NEG_@FLYA: H(GLN 60) H(ARG 71) N(ARG 71) 112 N15NOESY_@NEG_@FLYA: HA(GLN 60) H(ARG 71) N(ARG 71) 440 N15NOESY_@NEG_@FLYA: HB2(GLN 60) H(ARG 71) N(ARG 71) N15NOESY_@NEG_@FLYA: HB3(GLN 60) H(ARG 71) N(ARG 71) 472 N15NOESY_@NEG_@FLYA: H(LYS 61) H(ARG 71) N(ARG 71) N15NOESY_@NEG_@FLYA: HA(LYS 61) H(ARG 71) N(ARG 71) 201 N15NOESY_@NEG_@FLYA: HG3(LYS 61) H(ARG 71) N(ARG 71) N15NOESY_@NEG_@FLYA: H(GLN 62) H(ARG 71) N(ARG 71) N15NOESY_@NEG_@FLYA: HB3(ARG 69) H(ARG 71) N(ARG 71) N15NOESY_@NEG_@FLYA: HG2(ARG 69) H(ARG 71) N(ARG 71) N15NOESY_@NEG_@FLYA: H(ILE 70) H(ARG 71) N(ARG 71) N15NOESY_@NEG_@FLYA: HA(ILE 70) H(ARG 71) N(ARG 71) 201 N15NOESY_@NEG_@FLYA: HB(ILE 70) H(ARG 71) N(ARG 71) N15NOESY_@NEG_@FLYA: QG2(ILE 70) H(ARG 71) N(ARG 71) 411 N15NOESY_@NEG_@FLYA: HG12(ILE 70) H(ARG 71) N(ARG 71) 573 N15NOESY_@NEG_@FLYA: HG13(ILE 70) H(ARG 71) N(ARG 71) N15NOESY_@NEG_@FLYA: QD1(ILE 70) H(ARG 71) N(ARG 71) 730 N15NOESY_@NEG_@FLYA: H(ARG 71) H(ARG 71) N(ARG 71) N15NOESY_@NEG_@FLYA: HA(ARG 71) H(ARG 71) N(ARG 71) 54 N15NOESY_@NEG_@FLYA: HB2(ARG 71) H(ARG 71) N(ARG 71) N15NOESY_@NEG_@FLYA: HB3(ARG 71) H(ARG 71) N(ARG 71) 342 N15NOESY_@NEG_@FLYA: HG2(ARG 71) H(ARG 71) N(ARG 71) 620 N15NOESY_@NEG_@FLYA: HG3(ARG 71) H(ARG 71) N(ARG 71) 6 N15NOESY_@NEG_@FLYA: H(LEU 72) H(ARG 71) N(ARG 71) N15NOESY_@NEG_@FLYA: HA(LEU 72) H(ARG 71) N(ARG 71) N15NOESY_@NEG_@FLYA: HB2(LEU 72) H(ARG 71) N(ARG 71) N15NOESY_@NEG_@FLYA: H(ARG 71) H(LEU 72) N(LEU 72) CA 71 ARG C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HA(ARG 71) CA(ARG 71) 783 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HA(ARG 71) CA(ARG 71) 1091 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) HA(ARG 71) CA(ARG 71) 1547 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HA(ARG 71) CA(ARG 71) 1547 C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HA(ARG 71) CA(ARG 71) 783 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 60) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HA(ARG 71) CA(ARG 71) 2540 C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) HA(ARG 71) CA(ARG 71) 1091 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HA(ARG 71) CA(ARG 71) 1799 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 71) HA(ARG 71) CA(ARG 71) 1060 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 71) HA(ARG 71) CA(ARG 71) 2557 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 71) HA(ARG 71) CA(ARG 71) 2557 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 71) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HA(ARG 71) CA(ARG 71) 626 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HA(ARG 71) CA(ARG 71) 1091 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HA(ARG 71) CA(ARG 71) CBCANH_@FLYA: H(ARG 71) N(ARG 71) CA(ARG 71) 95 CBCANH_@FLYA: H(LEU 72) N(LEU 72) CA(ARG 71) 81 CBCAcoNH_@FLYA: H(LEU 72) N(LEU 72) CA(ARG 71) 134 CCHTOCSY_@ALI_@FLYA: HA(ARG 71) CA(ARG 71) CA(ARG 71) CCHTOCSY_@ALI_@FLYA: HB2(ARG 71) CB(ARG 71) CA(ARG 71) 770 CCHTOCSY_@ALI_@FLYA: HB3(ARG 71) CB(ARG 71) CA(ARG 71) CCHTOCSY_@ALI_@FLYA: HG2(ARG 71) CG(ARG 71) CA(ARG 71) 322 CCHTOCSY_@ALI_@FLYA: HG3(ARG 71) CG(ARG 71) CA(ARG 71) CCHTOCSY_@ALI_@FLYA: HD2(ARG 71) CD(ARG 71) CA(ARG 71) 655 CCHTOCSY_@ALI_@FLYA: HD3(ARG 71) CD(ARG 71) CA(ARG 71) 655 CCHTOCSY_@ALI_@FLYA: HA(ARG 71) CA(ARG 71) CB(ARG 71) 222 CCHTOCSY_@ALI_@FLYA: HA(ARG 71) CA(ARG 71) CG(ARG 71) 130 CCHTOCSY_@ALI_@FLYA: HA(ARG 71) CA(ARG 71) CD(ARG 71) 591 HA 71 ARG C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) QG2(THR 4) CG2(THR 4) 3332 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HB3(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HA(GLU 30) CA(GLU 30) 122 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HB2(GLU 30) CB(GLU 30) 850 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HB3(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HG2(GLU 30) CG(GLU 30) 1140 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HG3(GLU 30) CG(GLU 30) 752 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HA(VAL 31) CA(VAL 31) 2930 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) QG1(VAL 31) CG1(VAL 31) 2721 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HA(ILE 59) CA(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HB2(GLN 60) CB(GLN 60) 3165 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) QG2(ILE 70) CG2(ILE 70) 1053 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HA(ARG 71) CA(ARG 71) 783 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HA(ARG 71) CA(ARG 71) 1091 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) HA(ARG 71) CA(ARG 71) 1547 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HA(ARG 71) CA(ARG 71) 1547 C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 31) HA(ARG 71) CA(ARG 71) 783 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 60) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HA(ARG 71) CA(ARG 71) 2540 C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) HA(ARG 71) CA(ARG 71) 1091 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HA(ARG 71) CA(ARG 71) 1799 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 71) HA(ARG 71) CA(ARG 71) 1060 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 71) HA(ARG 71) CA(ARG 71) 2557 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 71) HA(ARG 71) CA(ARG 71) 2557 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 71) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HA(ARG 71) CA(ARG 71) 626 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HA(ARG 71) CA(ARG 71) 1091 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HB2(ARG 71) CB(ARG 71) 899 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HB3(ARG 71) CB(ARG 71) 1468 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HG2(ARG 71) CG(ARG 71) 584 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HG3(ARG 71) CG(ARG 71) 1231 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HD2(ARG 71) CD(ARG 71) 1671 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HD3(ARG 71) CD(ARG 71) 1671 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HB2(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HB3(LEU 72) CB(LEU 72) 2414 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) QD2(LEU 72) CD2(LEU 72) CCHTOCSY_@ALI_@FLYA: HA(ARG 71) CA(ARG 71) CA(ARG 71) CCHTOCSY_@ALI_@FLYA: HA(ARG 71) CA(ARG 71) CB(ARG 71) 222 CCHTOCSY_@ALI_@FLYA: HA(ARG 71) CA(ARG 71) CG(ARG 71) 130 CCHTOCSY_@ALI_@FLYA: HA(ARG 71) CA(ARG 71) CD(ARG 71) 591 HBHAcoNH_@FLYA: H(LEU 72) N(LEU 72) HA(ARG 71) 56 N15NOESY_@NEG_@FLYA: HA(ARG 71) H(LEU 29) N(LEU 29) 622 N15NOESY_@NEG_@FLYA: HA(ARG 71) H(GLU 30) N(GLU 30) N15NOESY_@NEG_@FLYA: HA(ARG 71) H(VAL 31) N(VAL 31) 580 N15NOESY_@NEG_@FLYA: HA(ARG 71) H(GLN 60) N(GLN 60) 898 N15NOESY_@NEG_@FLYA: HA(ARG 71) H(ILE 70) N(ILE 70) 942 N15NOESY_@NEG_@FLYA: HA(ARG 71) H(ARG 71) N(ARG 71) 54 N15NOESY_@NEG_@FLYA: HA(ARG 71) HE(ARG 71) NE(ARG 71) N15NOESY_@NEG_@FLYA: HA(ARG 71) H(LEU 72) N(LEU 72) 160 CB 71 ARG C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HB2(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HB2(ARG 71) CB(ARG 71) 1994 C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HB2(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HB2(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HB2(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) HB2(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HB2(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HB2(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HB2(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HB2(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) HB2(ARG 71) CB(ARG 71) 2316 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 60) HB2(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 60) HB2(ARG 71) CB(ARG 71) 1719 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HB2(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HB2(ARG 71) CB(ARG 71) 99 C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HB2(ARG 71) CB(ARG 71) 1562 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HB2(ARG 71) CB(ARG 71) 784 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HB2(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HB2(ARG 71) CB(ARG 71) 1070 C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HB2(ARG 71) CB(ARG 71) 1562 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HB2(ARG 71) CB(ARG 71) 899 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) HB2(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) HB2(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HB2(ARG 71) CB(ARG 71) 99 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 71) HB2(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 71) HB2(ARG 71) CB(ARG 71) 918 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 71) HB2(ARG 71) CB(ARG 71) 918 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 71) HB2(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HB2(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) HB2(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) HB3(ARG 71) CB(ARG 71) 1985 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 60) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 60) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 60) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 60) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 60) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HB3(ARG 71) CB(ARG 71) 1368 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HB3(ARG 71) CB(ARG 71) 1468 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 71) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 71) HB3(ARG 71) CB(ARG 71) 1154 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 71) HB3(ARG 71) CB(ARG 71) 1154 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 71) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) HB3(ARG 71) CB(ARG 71) CBCANH_@FLYA: H(ARG 71) N(ARG 71) CB(ARG 71) 13 CBCANH_@FLYA: H(LEU 72) N(LEU 72) CB(ARG 71) 200 CBCAcoNH_@FLYA: H(LEU 72) N(LEU 72) CB(ARG 71) 64 CCHTOCSY_@ALI_@FLYA: HB2(ARG 71) CB(ARG 71) CA(ARG 71) 770 CCHTOCSY_@ALI_@FLYA: HB3(ARG 71) CB(ARG 71) CA(ARG 71) CCHTOCSY_@ALI_@FLYA: HA(ARG 71) CA(ARG 71) CB(ARG 71) 222 CCHTOCSY_@ALI_@FLYA: HB2(ARG 71) CB(ARG 71) CB(ARG 71) CCHTOCSY_@ALI_@FLYA: HB3(ARG 71) CB(ARG 71) CB(ARG 71) CCHTOCSY_@ALI_@FLYA: HG2(ARG 71) CG(ARG 71) CB(ARG 71) 346 CCHTOCSY_@ALI_@FLYA: HG3(ARG 71) CG(ARG 71) CB(ARG 71) 562 CCHTOCSY_@ALI_@FLYA: HD2(ARG 71) CD(ARG 71) CB(ARG 71) 284 CCHTOCSY_@ALI_@FLYA: HD3(ARG 71) CD(ARG 71) CB(ARG 71) 284 CCHTOCSY_@ALI_@FLYA: HB2(ARG 71) CB(ARG 71) CG(ARG 71) 339 CCHTOCSY_@ALI_@FLYA: HB3(ARG 71) CB(ARG 71) CG(ARG 71) 202 CCHTOCSY_@ALI_@FLYA: HB2(ARG 71) CB(ARG 71) CD(ARG 71) CCHTOCSY_@ALI_@FLYA: HB3(ARG 71) CB(ARG 71) CD(ARG 71) 676 HB2 71 ARG C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) HB2(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) HB3(GLU 30) CB(GLU 30) 1137 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) HB2(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) HB3(GLN 60) CB(GLN 60) 1137 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) HB3(ARG 69) CB(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) HG2(ARG 69) CG(ARG 69) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) QG2(ILE 70) CG2(ILE 70) 1427 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HB2(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HB2(ARG 71) CB(ARG 71) 1994 C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HB2(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HB2(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HB2(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) HB2(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HB2(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HB2(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HB2(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HB2(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) HB2(ARG 71) CB(ARG 71) 2316 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 60) HB2(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 60) HB2(ARG 71) CB(ARG 71) 1719 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 69) HB2(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 69) HB2(ARG 71) CB(ARG 71) 99 C13NOESY_@ALI_@POS_@FLYA: H(ILE 70) HB2(ARG 71) CB(ARG 71) 1562 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HB2(ARG 71) CB(ARG 71) 784 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 70) HB2(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HB2(ARG 71) CB(ARG 71) 1070 C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HB2(ARG 71) CB(ARG 71) 1562 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HB2(ARG 71) CB(ARG 71) 899 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) HB2(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) HB2(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HB2(ARG 71) CB(ARG 71) 99 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 71) HB2(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 71) HB2(ARG 71) CB(ARG 71) 918 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 71) HB2(ARG 71) CB(ARG 71) 918 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 71) HB2(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HB2(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) HB2(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) HG3(ARG 71) CG(ARG 71) 1930 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) HD2(ARG 71) CD(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) HD3(ARG 71) CD(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) HA(LEU 72) CA(LEU 72) CCHTOCSY_@ALI_@FLYA: HB2(ARG 71) CB(ARG 71) CA(ARG 71) 770 CCHTOCSY_@ALI_@FLYA: HB2(ARG 71) CB(ARG 71) CB(ARG 71) CCHTOCSY_@ALI_@FLYA: HB2(ARG 71) CB(ARG 71) CG(ARG 71) 339 CCHTOCSY_@ALI_@FLYA: HB2(ARG 71) CB(ARG 71) CD(ARG 71) HBHAcoNH_@FLYA: H(LEU 72) N(LEU 72) HB2(ARG 71) 130 N15NOESY_@NEG_@FLYA: HB2(ARG 71) H(GLU 30) N(GLU 30) 408 N15NOESY_@NEG_@FLYA: HB2(ARG 71) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: HB2(ARG 71) H(GLN 60) N(GLN 60) 482 N15NOESY_@NEG_@FLYA: HB2(ARG 71) H(ILE 70) N(ILE 70) N15NOESY_@NEG_@FLYA: HB2(ARG 71) H(ARG 71) N(ARG 71) N15NOESY_@NEG_@FLYA: HB2(ARG 71) HE(ARG 71) NE(ARG 71) N15NOESY_@NEG_@FLYA: HB2(ARG 71) H(LEU 72) N(LEU 72) HB3 71 ARG C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) HB2(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) HA(ILE 59) CA(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) HA(GLN 60) CA(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) HB2(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) HB3(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) HG2(GLN 60) CG(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) HG3(GLN 60) CG(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) HA(ILE 70) CA(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) QG2(ILE 70) CG2(ILE 70) 1427 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) HA(ARG 71) CA(ARG 71) 1091 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) HB2(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) HB3(ARG 71) CB(ARG 71) 1985 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 60) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 60) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 60) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 60) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 60) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 70) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HB3(ARG 71) CB(ARG 71) 1368 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HB3(ARG 71) CB(ARG 71) 1468 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 71) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 71) HB3(ARG 71) CB(ARG 71) 1154 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 71) HB3(ARG 71) CB(ARG 71) 1154 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 71) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) HG3(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) HD2(ARG 71) CD(ARG 71) 1669 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) HD3(ARG 71) CD(ARG 71) 1669 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) HA(LEU 72) CA(LEU 72) 971 CCHTOCSY_@ALI_@FLYA: HB3(ARG 71) CB(ARG 71) CA(ARG 71) CCHTOCSY_@ALI_@FLYA: HB3(ARG 71) CB(ARG 71) CB(ARG 71) CCHTOCSY_@ALI_@FLYA: HB3(ARG 71) CB(ARG 71) CG(ARG 71) 202 CCHTOCSY_@ALI_@FLYA: HB3(ARG 71) CB(ARG 71) CD(ARG 71) 676 HBHAcoNH_@FLYA: H(LEU 72) N(LEU 72) HB3(ARG 71) 130 N15NOESY_@NEG_@FLYA: HB3(ARG 71) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: HB3(ARG 71) H(GLN 60) N(GLN 60) 482 N15NOESY_@NEG_@FLYA: HB3(ARG 71) H(ARG 71) N(ARG 71) 342 N15NOESY_@NEG_@FLYA: HB3(ARG 71) HE(ARG 71) NE(ARG 71) N15NOESY_@NEG_@FLYA: HB3(ARG 71) H(LEU 72) N(LEU 72) 166 CG 71 ARG C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 60) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HG2(ARG 71) CG(ARG 71) 584 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 71) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 71) HG2(ARG 71) CG(ARG 71) 109 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 71) HG2(ARG 71) CG(ARG 71) 109 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 71) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HG2(ARG 71) CG(ARG 71) 2284 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 73) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HG3(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HG3(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) HG3(ARG 71) CG(ARG 71) 2392 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) HG3(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HG3(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HG3(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HG3(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) HG3(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HG3(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HG3(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HG3(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 60) HG3(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HG3(ARG 71) CG(ARG 71) 1795 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HG3(ARG 71) CG(ARG 71) 1231 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) HG3(ARG 71) CG(ARG 71) 1930 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) HG3(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HG3(ARG 71) CG(ARG 71) 128 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 71) HG3(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 71) HG3(ARG 71) CG(ARG 71) 795 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 71) HG3(ARG 71) CG(ARG 71) 795 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 71) HG3(ARG 71) CG(ARG 71) 2331 C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HG3(ARG 71) CG(ARG 71) CCHTOCSY_@ALI_@FLYA: HG2(ARG 71) CG(ARG 71) CA(ARG 71) 322 CCHTOCSY_@ALI_@FLYA: HG3(ARG 71) CG(ARG 71) CA(ARG 71) CCHTOCSY_@ALI_@FLYA: HG2(ARG 71) CG(ARG 71) CB(ARG 71) 346 CCHTOCSY_@ALI_@FLYA: HG3(ARG 71) CG(ARG 71) CB(ARG 71) 562 CCHTOCSY_@ALI_@FLYA: HA(ARG 71) CA(ARG 71) CG(ARG 71) 130 CCHTOCSY_@ALI_@FLYA: HB2(ARG 71) CB(ARG 71) CG(ARG 71) 339 CCHTOCSY_@ALI_@FLYA: HB3(ARG 71) CB(ARG 71) CG(ARG 71) 202 CCHTOCSY_@ALI_@FLYA: HG2(ARG 71) CG(ARG 71) CG(ARG 71) CCHTOCSY_@ALI_@FLYA: HG3(ARG 71) CG(ARG 71) CG(ARG 71) CCHTOCSY_@ALI_@FLYA: HD2(ARG 71) CD(ARG 71) CG(ARG 71) 215 CCHTOCSY_@ALI_@FLYA: HD3(ARG 71) CD(ARG 71) CG(ARG 71) 215 CCHTOCSY_@ALI_@FLYA: HG2(ARG 71) CG(ARG 71) CD(ARG 71) 85 CCHTOCSY_@ALI_@FLYA: HG3(ARG 71) CG(ARG 71) CD(ARG 71) 88 HG2 71 ARG C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HB3(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HA(GLU 30) CA(GLU 30) 1833 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HB2(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HB3(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HG3(GLU 30) CG(GLU 30) 1495 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HA(ILE 59) CA(ILE 59) 297 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HB2(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) QG2(ILE 70) CG2(ILE 70) 1465 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HA(ARG 71) CA(ARG 71) 1799 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HB2(ARG 71) CB(ARG 71) 99 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 60) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HG2(ARG 71) CG(ARG 71) 584 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 71) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 71) HG2(ARG 71) CG(ARG 71) 109 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 71) HG2(ARG 71) CG(ARG 71) 109 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 71) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HG2(ARG 71) CG(ARG 71) 2284 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 73) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HG3(ARG 71) CG(ARG 71) 128 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HD2(ARG 71) CD(ARG 71) 993 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HD3(ARG 71) CD(ARG 71) 993 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HB2(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) QD2(LEU 72) CD2(LEU 72) 1925 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HG3(LYS 73) CG(LYS 73) CCHTOCSY_@ALI_@FLYA: HG2(ARG 71) CG(ARG 71) CA(ARG 71) 322 CCHTOCSY_@ALI_@FLYA: HG2(ARG 71) CG(ARG 71) CB(ARG 71) 346 CCHTOCSY_@ALI_@FLYA: HG2(ARG 71) CG(ARG 71) CG(ARG 71) CCHTOCSY_@ALI_@FLYA: HG2(ARG 71) CG(ARG 71) CD(ARG 71) 85 N15NOESY_@NEG_@FLYA: HG2(ARG 71) H(LEU 29) N(LEU 29) N15NOESY_@NEG_@FLYA: HG2(ARG 71) H(GLU 30) N(GLU 30) N15NOESY_@NEG_@FLYA: HG2(ARG 71) H(VAL 31) N(VAL 31) 867 N15NOESY_@NEG_@FLYA: HG2(ARG 71) H(GLN 60) N(GLN 60) 44 N15NOESY_@NEG_@FLYA: HG2(ARG 71) H(ARG 71) N(ARG 71) 620 N15NOESY_@NEG_@FLYA: HG2(ARG 71) HE(ARG 71) NE(ARG 71) N15NOESY_@NEG_@FLYA: HG2(ARG 71) H(LEU 72) N(LEU 72) N15NOESY_@NEG_@FLYA: HG2(ARG 71) H(LYS 73) N(LYS 73) HG3 71 ARG C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 71) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 71) QG2(THR 6) CG2(THR 6) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 71) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 71) HA(GLU 30) CA(GLU 30) 1454 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 71) HB2(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 71) HB3(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 71) HG2(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 71) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 71) HB2(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 71) HA(ARG 71) CA(ARG 71) 1060 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 71) HB2(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 71) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 71) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HG3(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 6) HG3(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) HG3(ARG 71) CG(ARG 71) 2392 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) HG3(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(GLU 30) HG3(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HG3(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HG3(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 30) HG3(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 30) HG3(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HG3(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(VAL 31) HG3(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 60) HG3(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HG3(ARG 71) CG(ARG 71) 1795 C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HG3(ARG 71) CG(ARG 71) 1231 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) HG3(ARG 71) CG(ARG 71) 1930 C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) HG3(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HG3(ARG 71) CG(ARG 71) 128 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 71) HG3(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 71) HG3(ARG 71) CG(ARG 71) 795 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 71) HG3(ARG 71) CG(ARG 71) 795 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 71) HG3(ARG 71) CG(ARG 71) 2331 C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HG3(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 71) HD2(ARG 71) CD(ARG 71) 1319 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 71) HD3(ARG 71) CD(ARG 71) 1319 CCHTOCSY_@ALI_@FLYA: HG3(ARG 71) CG(ARG 71) CA(ARG 71) CCHTOCSY_@ALI_@FLYA: HG3(ARG 71) CG(ARG 71) CB(ARG 71) 562 CCHTOCSY_@ALI_@FLYA: HG3(ARG 71) CG(ARG 71) CG(ARG 71) CCHTOCSY_@ALI_@FLYA: HG3(ARG 71) CG(ARG 71) CD(ARG 71) 88 N15NOESY_@NEG_@FLYA: HG3(ARG 71) H(LEU 29) N(LEU 29) N15NOESY_@NEG_@FLYA: HG3(ARG 71) H(GLU 30) N(GLU 30) N15NOESY_@NEG_@FLYA: HG3(ARG 71) H(VAL 31) N(VAL 31) 1008 N15NOESY_@NEG_@FLYA: HG3(ARG 71) H(ARG 71) N(ARG 71) 6 N15NOESY_@NEG_@FLYA: HG3(ARG 71) HE(ARG 71) NE(ARG 71) N15NOESY_@NEG_@FLYA: HG3(ARG 71) H(LEU 72) N(LEU 72) 430 CD 71 ARG C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HD2(ARG 71) CD(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HD2(ARG 71) CD(ARG 71) 2965 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HD2(ARG 71) CD(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HD2(ARG 71) CD(ARG 71) 2315 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 60) HD2(ARG 71) CD(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HD2(ARG 71) CD(ARG 71) 1671 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) HD2(ARG 71) CD(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) HD2(ARG 71) CD(ARG 71) 1669 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HD2(ARG 71) CD(ARG 71) 993 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 71) HD2(ARG 71) CD(ARG 71) 1319 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 71) HD2(ARG 71) CD(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 71) HD2(ARG 71) CD(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 71) HD2(ARG 71) CD(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HD2(ARG 71) CD(ARG 71) 3085 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 73) HD2(ARG 71) CD(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HD3(ARG 71) CD(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HD3(ARG 71) CD(ARG 71) 2965 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HD3(ARG 71) CD(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HD3(ARG 71) CD(ARG 71) 2315 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 60) HD3(ARG 71) CD(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HD3(ARG 71) CD(ARG 71) 1671 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) HD3(ARG 71) CD(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) HD3(ARG 71) CD(ARG 71) 1669 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HD3(ARG 71) CD(ARG 71) 993 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 71) HD3(ARG 71) CD(ARG 71) 1319 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 71) HD3(ARG 71) CD(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 71) HD3(ARG 71) CD(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 71) HD3(ARG 71) CD(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HD3(ARG 71) CD(ARG 71) 3085 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 73) HD3(ARG 71) CD(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 73) HD3(ARG 71) CD(ARG 71) CCHTOCSY_@ALI_@FLYA: HD2(ARG 71) CD(ARG 71) CA(ARG 71) 655 CCHTOCSY_@ALI_@FLYA: HD3(ARG 71) CD(ARG 71) CA(ARG 71) 655 CCHTOCSY_@ALI_@FLYA: HD2(ARG 71) CD(ARG 71) CB(ARG 71) 284 CCHTOCSY_@ALI_@FLYA: HD3(ARG 71) CD(ARG 71) CB(ARG 71) 284 CCHTOCSY_@ALI_@FLYA: HD2(ARG 71) CD(ARG 71) CG(ARG 71) 215 CCHTOCSY_@ALI_@FLYA: HD3(ARG 71) CD(ARG 71) CG(ARG 71) 215 CCHTOCSY_@ALI_@FLYA: HA(ARG 71) CA(ARG 71) CD(ARG 71) 591 CCHTOCSY_@ALI_@FLYA: HB2(ARG 71) CB(ARG 71) CD(ARG 71) CCHTOCSY_@ALI_@FLYA: HB3(ARG 71) CB(ARG 71) CD(ARG 71) 676 CCHTOCSY_@ALI_@FLYA: HG2(ARG 71) CG(ARG 71) CD(ARG 71) 85 CCHTOCSY_@ALI_@FLYA: HG3(ARG 71) CG(ARG 71) CD(ARG 71) 88 CCHTOCSY_@ALI_@FLYA: HD2(ARG 71) CD(ARG 71) CD(ARG 71) CCHTOCSY_@ALI_@FLYA: HD3(ARG 71) CD(ARG 71) CD(ARG 71) HD2 71 ARG C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 71) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 71) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 71) HB2(GLU 30) CB(GLU 30) 1154 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 71) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 71) HB2(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 71) HA(ARG 71) CA(ARG 71) 2557 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 71) HB2(ARG 71) CB(ARG 71) 918 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 71) HB3(ARG 71) CB(ARG 71) 1154 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 71) HG2(ARG 71) CG(ARG 71) 109 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 71) HG3(ARG 71) CG(ARG 71) 795 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HD2(ARG 71) CD(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HD2(ARG 71) CD(ARG 71) 2965 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HD2(ARG 71) CD(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HD2(ARG 71) CD(ARG 71) 2315 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 60) HD2(ARG 71) CD(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HD2(ARG 71) CD(ARG 71) 1671 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) HD2(ARG 71) CD(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) HD2(ARG 71) CD(ARG 71) 1669 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HD2(ARG 71) CD(ARG 71) 993 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 71) HD2(ARG 71) CD(ARG 71) 1319 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 71) HD2(ARG 71) CD(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 71) HD2(ARG 71) CD(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 71) HD2(ARG 71) CD(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HD2(ARG 71) CD(ARG 71) 3085 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 73) HD2(ARG 71) CD(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 71) HD3(ARG 71) CD(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 71) HG3(LYS 73) CG(LYS 73) 1324 CCHTOCSY_@ALI_@FLYA: HD2(ARG 71) CD(ARG 71) CA(ARG 71) 655 CCHTOCSY_@ALI_@FLYA: HD2(ARG 71) CD(ARG 71) CB(ARG 71) 284 CCHTOCSY_@ALI_@FLYA: HD2(ARG 71) CD(ARG 71) CG(ARG 71) 215 CCHTOCSY_@ALI_@FLYA: HD2(ARG 71) CD(ARG 71) CD(ARG 71) N15NOESY_@NEG_@FLYA: HD2(ARG 71) HE(ARG 71) NE(ARG 71) N15NOESY_@NEG_@FLYA: HD2(ARG 71) H(LEU 72) N(LEU 72) 850 HD3 71 ARG C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 71) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 71) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 71) HB2(GLU 30) CB(GLU 30) 1154 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 71) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 71) HB2(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 71) HA(ARG 71) CA(ARG 71) 2557 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 71) HB2(ARG 71) CB(ARG 71) 918 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 71) HB3(ARG 71) CB(ARG 71) 1154 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 71) HG2(ARG 71) CG(ARG 71) 109 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 71) HG3(ARG 71) CG(ARG 71) 795 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 71) HD2(ARG 71) CD(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HD3(ARG 71) CD(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HD3(ARG 71) CD(ARG 71) 2965 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 30) HD3(ARG 71) CD(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 30) HD3(ARG 71) CD(ARG 71) 2315 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 60) HD3(ARG 71) CD(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HD3(ARG 71) CD(ARG 71) 1671 C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) HD3(ARG 71) CD(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) HD3(ARG 71) CD(ARG 71) 1669 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HD3(ARG 71) CD(ARG 71) 993 C13NOESY_@ALI_@POS_@FLYA: HG3(ARG 71) HD3(ARG 71) CD(ARG 71) 1319 C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 71) HD3(ARG 71) CD(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 71) HD3(ARG 71) CD(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 71) HD3(ARG 71) CD(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HD3(ARG 71) CD(ARG 71) 3085 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 73) HD3(ARG 71) CD(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 73) HD3(ARG 71) CD(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 71) HG2(LYS 73) CG(LYS 73) 1324 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 71) HG3(LYS 73) CG(LYS 73) 1324 CCHTOCSY_@ALI_@FLYA: HD3(ARG 71) CD(ARG 71) CA(ARG 71) 655 CCHTOCSY_@ALI_@FLYA: HD3(ARG 71) CD(ARG 71) CB(ARG 71) 284 CCHTOCSY_@ALI_@FLYA: HD3(ARG 71) CD(ARG 71) CG(ARG 71) 215 CCHTOCSY_@ALI_@FLYA: HD3(ARG 71) CD(ARG 71) CD(ARG 71) N15NOESY_@NEG_@FLYA: HD3(ARG 71) HE(ARG 71) NE(ARG 71) N15NOESY_@NEG_@FLYA: HD3(ARG 71) H(LEU 72) N(LEU 72) 850 NE 71 ARG N15HSQC_@FLYA: NE(ARG 71) HE(ARG 71) N15NOESY_@NEG_@FLYA: QG2(THR 4) HE(ARG 71) NE(ARG 71) N15NOESY_@NEG_@FLYA: HG3(GLU 30) HE(ARG 71) NE(ARG 71) N15NOESY_@NEG_@FLYA: HA(ARG 71) HE(ARG 71) NE(ARG 71) N15NOESY_@NEG_@FLYA: HB2(ARG 71) HE(ARG 71) NE(ARG 71) N15NOESY_@NEG_@FLYA: HB3(ARG 71) HE(ARG 71) NE(ARG 71) N15NOESY_@NEG_@FLYA: HG2(ARG 71) HE(ARG 71) NE(ARG 71) N15NOESY_@NEG_@FLYA: HG3(ARG 71) HE(ARG 71) NE(ARG 71) N15NOESY_@NEG_@FLYA: HD2(ARG 71) HE(ARG 71) NE(ARG 71) N15NOESY_@NEG_@FLYA: HD3(ARG 71) HE(ARG 71) NE(ARG 71) N15NOESY_@NEG_@FLYA: HE(ARG 71) HE(ARG 71) NE(ARG 71) N15NOESY_@NEG_@FLYA: H(LEU 72) HE(ARG 71) NE(ARG 71) HE 71 ARG C13NOESY_@ALI_@POS_@FLYA: HE(ARG 71) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 71) HG3(GLU 30) CG(GLU 30) 1347 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 71) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 71) HB2(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 71) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 71) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 71) HG3(ARG 71) CG(ARG 71) 2331 C13NOESY_@ALI_@POS_@FLYA: HE(ARG 71) HD2(ARG 71) CD(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HE(ARG 71) HD3(ARG 71) CD(ARG 71) N15HSQC_@FLYA: NE(ARG 71) HE(ARG 71) N15NOESY_@NEG_@FLYA: QG2(THR 4) HE(ARG 71) NE(ARG 71) N15NOESY_@NEG_@FLYA: HG3(GLU 30) HE(ARG 71) NE(ARG 71) N15NOESY_@NEG_@FLYA: HA(ARG 71) HE(ARG 71) NE(ARG 71) N15NOESY_@NEG_@FLYA: HB2(ARG 71) HE(ARG 71) NE(ARG 71) N15NOESY_@NEG_@FLYA: HB3(ARG 71) HE(ARG 71) NE(ARG 71) N15NOESY_@NEG_@FLYA: HG2(ARG 71) HE(ARG 71) NE(ARG 71) N15NOESY_@NEG_@FLYA: HG3(ARG 71) HE(ARG 71) NE(ARG 71) N15NOESY_@NEG_@FLYA: HD2(ARG 71) HE(ARG 71) NE(ARG 71) N15NOESY_@NEG_@FLYA: HD3(ARG 71) HE(ARG 71) NE(ARG 71) N15NOESY_@NEG_@FLYA: HE(ARG 71) HE(ARG 71) NE(ARG 71) N15NOESY_@NEG_@FLYA: H(LEU 72) HE(ARG 71) NE(ARG 71) N15NOESY_@NEG_@FLYA: HE(ARG 71) H(LEU 72) N(LEU 72) N 72 LEU CBCANH_@FLYA: H(LEU 72) N(LEU 72) CA(ARG 71) 81 CBCANH_@FLYA: H(LEU 72) N(LEU 72) CB(ARG 71) 200 CBCANH_@FLYA: H(LEU 72) N(LEU 72) CA(LEU 72) 81 CBCANH_@FLYA: H(LEU 72) N(LEU 72) CB(LEU 72) 125 CBCAcoNH_@FLYA: H(LEU 72) N(LEU 72) CA(ARG 71) 134 CBCAcoNH_@FLYA: H(LEU 72) N(LEU 72) CB(ARG 71) 64 HBHAcoNH_@FLYA: H(LEU 72) N(LEU 72) HA(ARG 71) 56 HBHAcoNH_@FLYA: H(LEU 72) N(LEU 72) HB2(ARG 71) 130 HBHAcoNH_@FLYA: H(LEU 72) N(LEU 72) HB3(ARG 71) 130 N15HSQC_@FLYA: N(LEU 72) H(LEU 72) 47 N15NOESY_@NEG_@FLYA: QG2(THR 4) H(LEU 72) N(LEU 72) N15NOESY_@NEG_@FLYA: QB(ALA 19) H(LEU 72) N(LEU 72) 65 N15NOESY_@NEG_@FLYA: HA(ASP 28) H(LEU 72) N(LEU 72) 1029 N15NOESY_@NEG_@FLYA: H(LEU 29) H(LEU 72) N(LEU 72) 643 N15NOESY_@NEG_@FLYA: HA(LEU 29) H(LEU 72) N(LEU 72) N15NOESY_@NEG_@FLYA: HB2(LEU 29) H(LEU 72) N(LEU 72) 65 N15NOESY_@NEG_@FLYA: HB3(LEU 29) H(LEU 72) N(LEU 72) N15NOESY_@NEG_@FLYA: HG(LEU 29) H(LEU 72) N(LEU 72) N15NOESY_@NEG_@FLYA: QD2(LEU 29) H(LEU 72) N(LEU 72) N15NOESY_@NEG_@FLYA: H(GLU 30) H(LEU 72) N(LEU 72) N15NOESY_@NEG_@FLYA: HA(GLU 30) H(LEU 72) N(LEU 72) 641 N15NOESY_@NEG_@FLYA: HB2(GLU 30) H(LEU 72) N(LEU 72) 166 N15NOESY_@NEG_@FLYA: HB3(GLU 30) H(LEU 72) N(LEU 72) 741 N15NOESY_@NEG_@FLYA: HG3(GLU 30) H(LEU 72) N(LEU 72) 741 N15NOESY_@NEG_@FLYA: H(VAL 31) H(LEU 72) N(LEU 72) N15NOESY_@NEG_@FLYA: QG1(VAL 31) H(LEU 72) N(LEU 72) 1119 N15NOESY_@NEG_@FLYA: QG2(VAL 31) H(LEU 72) N(LEU 72) N15NOESY_@NEG_@FLYA: QE(MET 48) H(LEU 72) N(LEU 72) N15NOESY_@NEG_@FLYA: HA(ILE 59) H(LEU 72) N(LEU 72) N15NOESY_@NEG_@FLYA: HB(ILE 59) H(LEU 72) N(LEU 72) N15NOESY_@NEG_@FLYA: QG2(ILE 59) H(LEU 72) N(LEU 72) 426 N15NOESY_@NEG_@FLYA: H(GLN 60) H(LEU 72) N(LEU 72) N15NOESY_@NEG_@FLYA: HB(ILE 70) H(LEU 72) N(LEU 72) N15NOESY_@NEG_@FLYA: QG2(ILE 70) H(LEU 72) N(LEU 72) N15NOESY_@NEG_@FLYA: H(ARG 71) H(LEU 72) N(LEU 72) N15NOESY_@NEG_@FLYA: HA(ARG 71) H(LEU 72) N(LEU 72) 160 N15NOESY_@NEG_@FLYA: HB2(ARG 71) H(LEU 72) N(LEU 72) N15NOESY_@NEG_@FLYA: HB3(ARG 71) H(LEU 72) N(LEU 72) 166 N15NOESY_@NEG_@FLYA: HG2(ARG 71) H(LEU 72) N(LEU 72) N15NOESY_@NEG_@FLYA: HG3(ARG 71) H(LEU 72) N(LEU 72) 430 N15NOESY_@NEG_@FLYA: HD2(ARG 71) H(LEU 72) N(LEU 72) 850 N15NOESY_@NEG_@FLYA: HD3(ARG 71) H(LEU 72) N(LEU 72) 850 N15NOESY_@NEG_@FLYA: HE(ARG 71) H(LEU 72) N(LEU 72) N15NOESY_@NEG_@FLYA: H(LEU 72) H(LEU 72) N(LEU 72) N15NOESY_@NEG_@FLYA: HA(LEU 72) H(LEU 72) N(LEU 72) N15NOESY_@NEG_@FLYA: HB2(LEU 72) H(LEU 72) N(LEU 72) 65 N15NOESY_@NEG_@FLYA: HB3(LEU 72) H(LEU 72) N(LEU 72) 166 N15NOESY_@NEG_@FLYA: HG(LEU 72) H(LEU 72) N(LEU 72) N15NOESY_@NEG_@FLYA: QD1(LEU 72) H(LEU 72) N(LEU 72) 426 N15NOESY_@NEG_@FLYA: QD2(LEU 72) H(LEU 72) N(LEU 72) 426 N15NOESY_@NEG_@FLYA: H(LYS 73) H(LEU 72) N(LEU 72) 981 N15NOESY_@NEG_@FLYA: HA(LYS 73) H(LEU 72) N(LEU 72) H 72 LEU C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HB2(LEU 29) CB(LEU 29) 2297 C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HB3(LEU 29) CB(LEU 29) 2637 C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HG(LEU 29) CG(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) QD2(LEU 29) CD2(LEU 29) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HB2(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HB3(GLU 30) CB(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HG3(GLU 30) CG(GLU 30) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HA(ILE 59) CA(ILE 59) 3082 C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HB(ILE 70) CB(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HA(ARG 71) CA(ARG 71) 626 C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HB2(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HG2(ARG 71) CG(ARG 71) 2284 C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HG3(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HD2(ARG 71) CD(ARG 71) 3085 C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HD3(ARG 71) CD(ARG 71) 3085 C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HA(LEU 72) CA(LEU 72) 3090 C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HB2(LEU 72) CB(LEU 72) 1040 C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HB3(LEU 72) CB(LEU 72) 106 C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HA(LYS 73) CA(LYS 73) CBCANH_@FLYA: H(LEU 72) N(LEU 72) CA(ARG 71) 81 CBCANH_@FLYA: H(LEU 72) N(LEU 72) CB(ARG 71) 200 CBCANH_@FLYA: H(LEU 72) N(LEU 72) CA(LEU 72) 81 CBCANH_@FLYA: H(LEU 72) N(LEU 72) CB(LEU 72) 125 CBCAcoNH_@FLYA: H(LEU 72) N(LEU 72) CA(ARG 71) 134 CBCAcoNH_@FLYA: H(LEU 72) N(LEU 72) CB(ARG 71) 64 HBHAcoNH_@FLYA: H(LEU 72) N(LEU 72) HA(ARG 71) 56 HBHAcoNH_@FLYA: H(LEU 72) N(LEU 72) HB2(ARG 71) 130 HBHAcoNH_@FLYA: H(LEU 72) N(LEU 72) HB3(ARG 71) 130 N15HSQC_@FLYA: N(LEU 72) H(LEU 72) 47 N15NOESY_@NEG_@FLYA: H(LEU 72) H(LEU 29) N(LEU 29) 443 N15NOESY_@NEG_@FLYA: H(LEU 72) H(GLU 30) N(GLU 30) N15NOESY_@NEG_@FLYA: H(LEU 72) H(VAL 31) N(VAL 31) N15NOESY_@NEG_@FLYA: H(LEU 72) H(GLN 60) N(GLN 60) N15NOESY_@NEG_@FLYA: H(LEU 72) H(ARG 71) N(ARG 71) N15NOESY_@NEG_@FLYA: H(LEU 72) HE(ARG 71) NE(ARG 71) N15NOESY_@NEG_@FLYA: QG2(THR 4) H(LEU 72) N(LEU 72) N15NOESY_@NEG_@FLYA: QB(ALA 19) H(LEU 72) N(LEU 72) 65 N15NOESY_@NEG_@FLYA: HA(ASP 28) H(LEU 72) N(LEU 72) 1029 N15NOESY_@NEG_@FLYA: H(LEU 29) H(LEU 72) N(LEU 72) 643 N15NOESY_@NEG_@FLYA: HA(LEU 29) H(LEU 72) N(LEU 72) N15NOESY_@NEG_@FLYA: HB2(LEU 29) H(LEU 72) N(LEU 72) 65 N15NOESY_@NEG_@FLYA: HB3(LEU 29) H(LEU 72) N(LEU 72) N15NOESY_@NEG_@FLYA: HG(LEU 29) H(LEU 72) N(LEU 72) N15NOESY_@NEG_@FLYA: QD2(LEU 29) H(LEU 72) N(LEU 72) N15NOESY_@NEG_@FLYA: H(GLU 30) H(LEU 72) N(LEU 72) N15NOESY_@NEG_@FLYA: HA(GLU 30) H(LEU 72) N(LEU 72) 641 N15NOESY_@NEG_@FLYA: HB2(GLU 30) H(LEU 72) N(LEU 72) 166 N15NOESY_@NEG_@FLYA: HB3(GLU 30) H(LEU 72) N(LEU 72) 741 N15NOESY_@NEG_@FLYA: HG3(GLU 30) H(LEU 72) N(LEU 72) 741 N15NOESY_@NEG_@FLYA: H(VAL 31) H(LEU 72) N(LEU 72) N15NOESY_@NEG_@FLYA: QG1(VAL 31) H(LEU 72) N(LEU 72) 1119 N15NOESY_@NEG_@FLYA: QG2(VAL 31) H(LEU 72) N(LEU 72) N15NOESY_@NEG_@FLYA: QE(MET 48) H(LEU 72) N(LEU 72) N15NOESY_@NEG_@FLYA: HA(ILE 59) H(LEU 72) N(LEU 72) N15NOESY_@NEG_@FLYA: HB(ILE 59) H(LEU 72) N(LEU 72) N15NOESY_@NEG_@FLYA: QG2(ILE 59) H(LEU 72) N(LEU 72) 426 N15NOESY_@NEG_@FLYA: H(GLN 60) H(LEU 72) N(LEU 72) N15NOESY_@NEG_@FLYA: HB(ILE 70) H(LEU 72) N(LEU 72) N15NOESY_@NEG_@FLYA: QG2(ILE 70) H(LEU 72) N(LEU 72) N15NOESY_@NEG_@FLYA: H(ARG 71) H(LEU 72) N(LEU 72) N15NOESY_@NEG_@FLYA: HA(ARG 71) H(LEU 72) N(LEU 72) 160 N15NOESY_@NEG_@FLYA: HB2(ARG 71) H(LEU 72) N(LEU 72) N15NOESY_@NEG_@FLYA: HB3(ARG 71) H(LEU 72) N(LEU 72) 166 N15NOESY_@NEG_@FLYA: HG2(ARG 71) H(LEU 72) N(LEU 72) N15NOESY_@NEG_@FLYA: HG3(ARG 71) H(LEU 72) N(LEU 72) 430 N15NOESY_@NEG_@FLYA: HD2(ARG 71) H(LEU 72) N(LEU 72) 850 N15NOESY_@NEG_@FLYA: HD3(ARG 71) H(LEU 72) N(LEU 72) 850 N15NOESY_@NEG_@FLYA: HE(ARG 71) H(LEU 72) N(LEU 72) N15NOESY_@NEG_@FLYA: H(LEU 72) H(LEU 72) N(LEU 72) N15NOESY_@NEG_@FLYA: HA(LEU 72) H(LEU 72) N(LEU 72) N15NOESY_@NEG_@FLYA: HB2(LEU 72) H(LEU 72) N(LEU 72) 65 N15NOESY_@NEG_@FLYA: HB3(LEU 72) H(LEU 72) N(LEU 72) 166 N15NOESY_@NEG_@FLYA: HG(LEU 72) H(LEU 72) N(LEU 72) N15NOESY_@NEG_@FLYA: QD1(LEU 72) H(LEU 72) N(LEU 72) 426 N15NOESY_@NEG_@FLYA: QD2(LEU 72) H(LEU 72) N(LEU 72) 426 N15NOESY_@NEG_@FLYA: H(LYS 73) H(LEU 72) N(LEU 72) 981 N15NOESY_@NEG_@FLYA: HA(LYS 73) H(LEU 72) N(LEU 72) N15NOESY_@NEG_@FLYA: H(LEU 72) H(LYS 73) N(LYS 73) 1272 CA 72 LEU C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA(LEU 72) CA(LEU 72) 573 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HA(LEU 72) CA(LEU 72) 573 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(GLN 58) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 58) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(ILE 59) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HA(LEU 72) CA(LEU 72) 1561 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 59) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) HA(LEU 72) CA(LEU 72) 3017 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 60) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) HA(LEU 72) CA(LEU 72) 971 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HA(LEU 72) CA(LEU 72) 3090 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) HA(LEU 72) CA(LEU 72) 1164 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HA(LEU 72) CA(LEU 72) 971 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HA(LEU 72) CA(LEU 72) 1755 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) HA(LEU 72) CA(LEU 72) 971 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 73) HA(LEU 72) CA(LEU 72) 1164 C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HA(LEU 72) CA(LEU 72) CBCANH_@FLYA: H(LEU 72) N(LEU 72) CA(LEU 72) 81 CBCANH_@FLYA: H(LYS 73) N(LYS 73) CA(LEU 72) 151 CBCAcoNH_@FLYA: H(LYS 73) N(LYS 73) CA(LEU 72) 104 CCHTOCSY_@ALI_@FLYA: HA(LEU 72) CA(LEU 72) CA(LEU 72) CCHTOCSY_@ALI_@FLYA: HB2(LEU 72) CB(LEU 72) CA(LEU 72) CCHTOCSY_@ALI_@FLYA: HB3(LEU 72) CB(LEU 72) CA(LEU 72) 146 CCHTOCSY_@ALI_@FLYA: HG(LEU 72) CG(LEU 72) CA(LEU 72) 588 CCHTOCSY_@ALI_@FLYA: QD1(LEU 72) CD1(LEU 72) CA(LEU 72) 602 CCHTOCSY_@ALI_@FLYA: QD2(LEU 72) CD2(LEU 72) CA(LEU 72) 602 CCHTOCSY_@ALI_@FLYA: HA(LEU 72) CA(LEU 72) CB(LEU 72) 377 CCHTOCSY_@ALI_@FLYA: HA(LEU 72) CA(LEU 72) CG(LEU 72) CCHTOCSY_@ALI_@FLYA: HA(LEU 72) CA(LEU 72) CD1(LEU 72) 423 CCHTOCSY_@ALI_@FLYA: HA(LEU 72) CA(LEU 72) CD2(LEU 72) 423 HA 72 LEU C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) HB(VAL 57) CB(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) QG1(VAL 57) CG1(VAL 57) 2607 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) HA(ILE 59) CA(ILE 59) 636 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) HB(ILE 59) CB(ILE 59) 769 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) QG2(ILE 59) CG2(ILE 59) 937 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) HG12(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) HG13(ILE 59) CG1(ILE 59) 2091 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) QD1(ILE 59) CD1(ILE 59) 3296 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) HB2(GLN 60) CB(GLN 60) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) QG2(ILE 70) CG2(ILE 70) 1963 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) HB2(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) HB3(ARG 71) CB(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA(LEU 72) CA(LEU 72) 573 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HA(LEU 72) CA(LEU 72) 573 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(GLN 58) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(GLN 58) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(ILE 59) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HA(LEU 72) CA(LEU 72) 1561 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 59) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 59) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) HA(LEU 72) CA(LEU 72) 3017 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 60) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB2(ARG 71) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB3(ARG 71) HA(LEU 72) CA(LEU 72) 971 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HA(LEU 72) CA(LEU 72) 3090 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) HA(LEU 72) CA(LEU 72) 1164 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HA(LEU 72) CA(LEU 72) 971 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HA(LEU 72) CA(LEU 72) 1755 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) HA(LEU 72) CA(LEU 72) 971 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 73) HA(LEU 72) CA(LEU 72) 1164 C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) HB2(LEU 72) CB(LEU 72) 330 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) HB3(LEU 72) CB(LEU 72) 581 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) HG(LEU 72) CG(LEU 72) 925 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) QD2(LEU 72) CD2(LEU 72) 2812 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) HB2(LYS 73) CB(LYS 73) 1275 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) HB3(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) HG3(LYS 73) CG(LYS 73) 2264 CCHTOCSY_@ALI_@FLYA: HA(LEU 72) CA(LEU 72) CA(LEU 72) CCHTOCSY_@ALI_@FLYA: HA(LEU 72) CA(LEU 72) CB(LEU 72) 377 CCHTOCSY_@ALI_@FLYA: HA(LEU 72) CA(LEU 72) CG(LEU 72) CCHTOCSY_@ALI_@FLYA: HA(LEU 72) CA(LEU 72) CD1(LEU 72) 423 CCHTOCSY_@ALI_@FLYA: HA(LEU 72) CA(LEU 72) CD2(LEU 72) 423 HBHAcoNH_@FLYA: H(LYS 73) N(LYS 73) HA(LEU 72) 108 N15NOESY_@NEG_@FLYA: HA(LEU 72) H(LEU 29) N(LEU 29) N15NOESY_@NEG_@FLYA: HA(LEU 72) H(GLN 58) N(GLN 58) 1209 N15NOESY_@NEG_@FLYA: HA(LEU 72) H(ILE 59) N(ILE 59) N15NOESY_@NEG_@FLYA: HA(LEU 72) H(GLN 60) N(GLN 60) 534 N15NOESY_@NEG_@FLYA: HA(LEU 72) H(ARG 71) N(ARG 71) N15NOESY_@NEG_@FLYA: HA(LEU 72) H(LEU 72) N(LEU 72) N15NOESY_@NEG_@FLYA: HA(LEU 72) H(LYS 73) N(LYS 73) 234 N15NOESY_@NEG_@FLYA: HA(LEU 72) H(GLY 74) N(GLY 74) CB 72 LEU C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HB2(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HB2(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HB2(LEU 72) CB(LEU 72) 53 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB2(LEU 72) CB(LEU 72) 234 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HB2(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) HB2(LEU 72) CB(LEU 72) 1182 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) HB2(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HB2(LEU 72) CB(LEU 72) 2038 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HB2(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HB2(LEU 72) CB(LEU 72) 1904 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HB2(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) HB2(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HB2(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HB2(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) HB2(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HB2(LEU 72) CB(LEU 72) 234 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HB2(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HB2(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HB2(LEU 72) CB(LEU 72) 234 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HB2(LEU 72) CB(LEU 72) 2038 C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) HB2(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HB2(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HB2(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HB2(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HB2(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HB2(LEU 72) CB(LEU 72) 1040 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) HB2(LEU 72) CB(LEU 72) 330 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) HB2(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HB2(LEU 72) CB(LEU 72) 53 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) HB2(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HB2(LEU 72) CB(LEU 72) 234 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HB2(LEU 72) CB(LEU 72) 234 C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HB2(LEU 72) CB(LEU 72) 1071 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HB2(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HB3(LEU 72) CB(LEU 72) 213 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB3(LEU 72) CB(LEU 72) 2373 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB3(LEU 72) CB(LEU 72) 283 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) HB3(LEU 72) CB(LEU 72) 697 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HB3(LEU 72) CB(LEU 72) 1049 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HB3(LEU 72) CB(LEU 72) 2373 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HB3(LEU 72) CB(LEU 72) 283 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HB3(LEU 72) CB(LEU 72) 283 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HB3(LEU 72) CB(LEU 72) 3383 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HB3(LEU 72) CB(LEU 72) 283 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HB3(LEU 72) CB(LEU 72) 2414 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HB3(LEU 72) CB(LEU 72) 106 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) HB3(LEU 72) CB(LEU 72) 581 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) HB3(LEU 72) CB(LEU 72) 213 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HB3(LEU 72) CB(LEU 72) 283 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HB3(LEU 72) CB(LEU 72) 283 C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HB3(LEU 72) CB(LEU 72) 816 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) HB3(LEU 72) CB(LEU 72) CBCANH_@FLYA: H(LEU 72) N(LEU 72) CB(LEU 72) 125 CBCANH_@FLYA: H(LYS 73) N(LYS 73) CB(LEU 72) 230 CBCAcoNH_@FLYA: H(LYS 73) N(LYS 73) CB(LEU 72) 14 CCHTOCSY_@ALI_@FLYA: HB2(LEU 72) CB(LEU 72) CA(LEU 72) CCHTOCSY_@ALI_@FLYA: HB3(LEU 72) CB(LEU 72) CA(LEU 72) 146 CCHTOCSY_@ALI_@FLYA: HA(LEU 72) CA(LEU 72) CB(LEU 72) 377 CCHTOCSY_@ALI_@FLYA: HB2(LEU 72) CB(LEU 72) CB(LEU 72) CCHTOCSY_@ALI_@FLYA: HB3(LEU 72) CB(LEU 72) CB(LEU 72) CCHTOCSY_@ALI_@FLYA: HG(LEU 72) CG(LEU 72) CB(LEU 72) 780 CCHTOCSY_@ALI_@FLYA: QD1(LEU 72) CD1(LEU 72) CB(LEU 72) 767 CCHTOCSY_@ALI_@FLYA: QD2(LEU 72) CD2(LEU 72) CB(LEU 72) 767 CCHTOCSY_@ALI_@FLYA: HB2(LEU 72) CB(LEU 72) CG(LEU 72) CCHTOCSY_@ALI_@FLYA: HB3(LEU 72) CB(LEU 72) CG(LEU 72) 50 CCHTOCSY_@ALI_@FLYA: HB2(LEU 72) CB(LEU 72) CD1(LEU 72) CCHTOCSY_@ALI_@FLYA: HB3(LEU 72) CB(LEU 72) CD1(LEU 72) CCHTOCSY_@ALI_@FLYA: HB2(LEU 72) CB(LEU 72) CD2(LEU 72) 345 CCHTOCSY_@ALI_@FLYA: HB3(LEU 72) CB(LEU 72) CD2(LEU 72) 243 HB2 72 LEU C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) HB3(LEU 29) CB(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) QD2(LEU 29) CD2(LEU 29) 575 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) QG1(VAL 31) CG1(VAL 31) 2088 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) QE(MET 48) CE(MET 48) 1491 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) HB(VAL 57) CB(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) HA(ILE 59) CA(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) HA(LEU 72) CA(LEU 72) 1164 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HB2(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HB2(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HB2(LEU 72) CB(LEU 72) 53 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB2(LEU 72) CB(LEU 72) 234 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HB2(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) HB2(LEU 72) CB(LEU 72) 1182 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) HB2(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HB2(LEU 72) CB(LEU 72) 2038 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HB2(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HB2(LEU 72) CB(LEU 72) 1904 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HB2(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) HB2(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HB2(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HB2(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) HB2(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HB2(LEU 72) CB(LEU 72) 234 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HB2(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HB2(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HB2(LEU 72) CB(LEU 72) 234 C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HB2(LEU 72) CB(LEU 72) 2038 C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) HB2(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HB2(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(ARG 71) HB2(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HB2(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HB2(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HB2(LEU 72) CB(LEU 72) 1040 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) HB2(LEU 72) CB(LEU 72) 330 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) HB2(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HB2(LEU 72) CB(LEU 72) 53 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) HB2(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HB2(LEU 72) CB(LEU 72) 234 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HB2(LEU 72) CB(LEU 72) 234 C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HB2(LEU 72) CB(LEU 72) 1071 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HB2(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) HB3(LEU 72) CB(LEU 72) 213 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) HG(LEU 72) CG(LEU 72) 908 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) QD1(LEU 72) CD1(LEU 72) 1407 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) QD2(LEU 72) CD2(LEU 72) 1407 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) HA(LYS 73) CA(LYS 73) CCHTOCSY_@ALI_@FLYA: HB2(LEU 72) CB(LEU 72) CA(LEU 72) CCHTOCSY_@ALI_@FLYA: HB2(LEU 72) CB(LEU 72) CB(LEU 72) CCHTOCSY_@ALI_@FLYA: HB2(LEU 72) CB(LEU 72) CG(LEU 72) CCHTOCSY_@ALI_@FLYA: HB2(LEU 72) CB(LEU 72) CD1(LEU 72) CCHTOCSY_@ALI_@FLYA: HB2(LEU 72) CB(LEU 72) CD2(LEU 72) 345 HBHAcoNH_@FLYA: H(LYS 73) N(LYS 73) HB2(LEU 72) 86 N15NOESY_@NEG_@FLYA: HB2(LEU 72) H(LEU 29) N(LEU 29) 32 N15NOESY_@NEG_@FLYA: HB2(LEU 72) H(GLN 60) N(GLN 60) N15NOESY_@NEG_@FLYA: HB2(LEU 72) H(ARG 71) N(ARG 71) N15NOESY_@NEG_@FLYA: HB2(LEU 72) H(LEU 72) N(LEU 72) 65 N15NOESY_@NEG_@FLYA: HB2(LEU 72) H(LYS 73) N(LYS 73) 170 HB3 72 LEU C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HA(ALA 19) CA(ALA 19) 1057 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HB2(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) QG2(ILE 23) CG2(ILE 23) 1430 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) QD1(ILE 23) CD1(ILE 23) 796 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HB2(LEU 29) CB(LEU 29) 620 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HB3(LEU 29) CB(LEU 29) 653 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HG(LEU 29) CG(LEU 29) 3067 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) QD2(LEU 29) CD2(LEU 29) 1222 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HA(GLU 30) CA(GLU 30) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) QG1(VAL 31) CG1(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) QE(MET 48) CE(MET 48) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HB(VAL 57) CB(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) QG1(VAL 57) CG1(VAL 57) 1350 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HA(ILE 59) CA(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HA(ARG 71) CA(ARG 71) 1091 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HA(LEU 72) CA(LEU 72) 971 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HB2(LEU 72) CB(LEU 72) 53 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HB3(LEU 72) CB(LEU 72) 213 C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HB3(LEU 72) CB(LEU 72) 2373 C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HB3(LEU 72) CB(LEU 72) 283 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) HB3(LEU 72) CB(LEU 72) 697 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 29) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) HB3(LEU 72) CB(LEU 72) 1049 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 30) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) HB3(LEU 72) CB(LEU 72) 2373 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HB3(LEU 72) CB(LEU 72) 283 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HB3(LEU 72) CB(LEU 72) 283 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HB3(LEU 72) CB(LEU 72) 3383 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HB3(LEU 72) CB(LEU 72) 283 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) HB3(LEU 72) CB(LEU 72) 2414 C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HB3(LEU 72) CB(LEU 72) 106 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) HB3(LEU 72) CB(LEU 72) 581 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) HB3(LEU 72) CB(LEU 72) 213 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HB3(LEU 72) CB(LEU 72) 283 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HB3(LEU 72) CB(LEU 72) 283 C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HB3(LEU 72) CB(LEU 72) 816 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HG(LEU 72) CG(LEU 72) 1354 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) QD1(LEU 72) CD1(LEU 72) 1982 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) QD2(LEU 72) CD2(LEU 72) 1982 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HA3(GLY 74) CA(GLY 74) CCHTOCSY_@ALI_@FLYA: HB3(LEU 72) CB(LEU 72) CA(LEU 72) 146 CCHTOCSY_@ALI_@FLYA: HB3(LEU 72) CB(LEU 72) CB(LEU 72) CCHTOCSY_@ALI_@FLYA: HB3(LEU 72) CB(LEU 72) CG(LEU 72) 50 CCHTOCSY_@ALI_@FLYA: HB3(LEU 72) CB(LEU 72) CD1(LEU 72) CCHTOCSY_@ALI_@FLYA: HB3(LEU 72) CB(LEU 72) CD2(LEU 72) 243 HBHAcoNH_@FLYA: H(LYS 73) N(LYS 73) HB3(LEU 72) 145 N15NOESY_@NEG_@FLYA: HB3(LEU 72) H(LEU 29) N(LEU 29) 133 N15NOESY_@NEG_@FLYA: HB3(LEU 72) H(LEU 72) N(LEU 72) 166 N15NOESY_@NEG_@FLYA: HB3(LEU 72) H(LYS 73) N(LYS 73) N15NOESY_@NEG_@FLYA: HB3(LEU 72) H(GLY 74) N(GLY 74) CG 72 LEU C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HG(LEU 72) CG(LEU 72) 908 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) HG(LEU 72) CG(LEU 72) 2693 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(VAL 57) HG(LEU 72) CG(LEU 72) 3193 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) HG(LEU 72) CG(LEU 72) 3179 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(GLN 58) HG(LEU 72) CG(LEU 72) 2614 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 58) HG(LEU 72) CG(LEU 72) 3179 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HG(LEU 72) CG(LEU 72) 1489 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HG(LEU 72) CG(LEU 72) 590 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) HG(LEU 72) CG(LEU 72) 925 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) HG(LEU 72) CG(LEU 72) 908 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HG(LEU 72) CG(LEU 72) 1354 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HG(LEU 72) CG(LEU 72) 2168 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) HG(LEU 72) CG(LEU 72) 1353 C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 74) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) HG(LEU 72) CG(LEU 72) CCHTOCSY_@ALI_@FLYA: HG(LEU 72) CG(LEU 72) CA(LEU 72) 588 CCHTOCSY_@ALI_@FLYA: HG(LEU 72) CG(LEU 72) CB(LEU 72) 780 CCHTOCSY_@ALI_@FLYA: HA(LEU 72) CA(LEU 72) CG(LEU 72) CCHTOCSY_@ALI_@FLYA: HB2(LEU 72) CB(LEU 72) CG(LEU 72) CCHTOCSY_@ALI_@FLYA: HB3(LEU 72) CB(LEU 72) CG(LEU 72) 50 CCHTOCSY_@ALI_@FLYA: HG(LEU 72) CG(LEU 72) CG(LEU 72) CCHTOCSY_@ALI_@FLYA: QD1(LEU 72) CD1(LEU 72) CG(LEU 72) 404 CCHTOCSY_@ALI_@FLYA: QD2(LEU 72) CD2(LEU 72) CG(LEU 72) 404 CCHTOCSY_@ALI_@FLYA: HG(LEU 72) CG(LEU 72) CD1(LEU 72) 468 CCHTOCSY_@ALI_@FLYA: HG(LEU 72) CG(LEU 72) CD2(LEU 72) 253 HG 72 LEU C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) QB(ALA 19) CB(ALA 19) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) QG2(ILE 23) CG2(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) HG13(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) HA(ALA 52) CA(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) QB(ALA 52) CB(ALA 52) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) HA(VAL 57) CA(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) HB(VAL 57) CB(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) QG1(VAL 57) CG1(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) HA(ILE 59) CA(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) QD1(ILE 59) CD1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) HB2(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) HG(LEU 72) CG(LEU 72) 908 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) HG(LEU 72) CG(LEU 72) 2693 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(VAL 57) HG(LEU 72) CG(LEU 72) 3193 C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) HG(LEU 72) CG(LEU 72) 3179 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(GLN 58) HG(LEU 72) CG(LEU 72) 2614 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 58) HG(LEU 72) CG(LEU 72) 3179 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HG(LEU 72) CG(LEU 72) 1489 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) HG(LEU 72) CG(LEU 72) 590 C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) HG(LEU 72) CG(LEU 72) 925 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) HG(LEU 72) CG(LEU 72) 908 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HG(LEU 72) CG(LEU 72) 1354 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HG(LEU 72) CG(LEU 72) 2168 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) HG(LEU 72) CG(LEU 72) 1353 C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 74) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) HB2(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) HB3(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) HA2(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) HA3(GLY 74) CA(GLY 74) CCHTOCSY_@ALI_@FLYA: HG(LEU 72) CG(LEU 72) CA(LEU 72) 588 CCHTOCSY_@ALI_@FLYA: HG(LEU 72) CG(LEU 72) CB(LEU 72) 780 CCHTOCSY_@ALI_@FLYA: HG(LEU 72) CG(LEU 72) CG(LEU 72) CCHTOCSY_@ALI_@FLYA: HG(LEU 72) CG(LEU 72) CD1(LEU 72) 468 CCHTOCSY_@ALI_@FLYA: HG(LEU 72) CG(LEU 72) CD2(LEU 72) 253 N15NOESY_@NEG_@FLYA: HG(LEU 72) H(LEU 29) N(LEU 29) N15NOESY_@NEG_@FLYA: HG(LEU 72) H(VAL 57) N(VAL 57) N15NOESY_@NEG_@FLYA: HG(LEU 72) H(GLN 58) N(GLN 58) N15NOESY_@NEG_@FLYA: HG(LEU 72) H(LEU 72) N(LEU 72) N15NOESY_@NEG_@FLYA: HG(LEU 72) H(LYS 73) N(LYS 73) N15NOESY_@NEG_@FLYA: HG(LEU 72) H(GLY 74) N(GLY 74) QD1 72 LEU C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HA(ALA 19) CA(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) QB(ALA 19) CB(ALA 19) 1102 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HB2(LEU 20) CB(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HB2(PHE 22) CB(PHE 22) 3142 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HA(ILE 23) CA(ILE 23) 26 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HB(ILE 23) CB(ILE 23) 263 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) QG2(ILE 23) CG2(ILE 23) 2143 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HG12(ILE 23) CG1(ILE 23) 667 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HG13(ILE 23) CG1(ILE 23) 432 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HB3(LEU 29) CB(LEU 29) 788 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) QD2(LEU 29) CD2(LEU 29) 719 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) QG1(VAL 31) CG1(VAL 31) 2650 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) QG2(VAL 31) CG2(VAL 31) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HA(MET 48) CA(MET 48) 558 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HB3(MET 48) CB(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HG2(MET 48) CG(MET 48) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) QE(MET 48) CE(MET 48) 1576 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HA(GLU 49) CA(GLU 49) 64 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HB2(LEU 51) CB(LEU 51) 1028 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HB3(LEU 51) CB(LEU 51) 499 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HG(LEU 51) CG(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) QD1(LEU 51) CD1(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HA(ALA 52) CA(ALA 52) 214 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) QB(ALA 52) CB(ALA 52) 848 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HB(THR 55) CB(THR 55) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HA(VAL 57) CA(VAL 57) 489 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HB(VAL 57) CB(VAL 57) 138 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) QG1(VAL 57) CG1(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HA(ILE 59) CA(ILE 59) 153 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HB(ILE 59) CB(ILE 59) 185 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HG12(ILE 59) CG1(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) QD1(ILE 59) CD1(ILE 59) 1108 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) QG2(ILE 70) CG2(ILE 70) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HB2(LEU 72) CB(LEU 72) 234 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HB3(LEU 72) CB(LEU 72) 283 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) QD1(LEU 72) CD1(LEU 72) 2610 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QD1(LEU 72) CD1(LEU 72) 1731 C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) QD1(LEU 72) CD1(LEU 72) 1968 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QD1(LEU 72) CD1(LEU 72) 2478 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) QD1(LEU 72) CD1(LEU 72) 1925 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) QD1(LEU 72) CD1(LEU 72) 2103 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) QD1(LEU 72) CD1(LEU 72) 3049 C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) QD1(LEU 72) CD1(LEU 72) 1968 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) QD1(LEU 72) CD1(LEU 72) 3049 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) QD1(LEU 72) CD1(LEU 72) 2062 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) QD1(LEU 72) CD1(LEU 72) 1925 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) QD1(LEU 72) CD1(LEU 72) 3098 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) QD1(LEU 72) CD1(LEU 72) 1925 C13NOESY_@ALI_@POS_@FLYA: H(THR 55) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) QD1(LEU 72) CD1(LEU 72) 2103 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(VAL 57) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(GLN 58) QD1(LEU 72) CD1(LEU 72) 3098 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 59) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) QD1(LEU 72) CD1(LEU 72) 1407 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) QD1(LEU 72) CD1(LEU 72) 1982 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 74) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HA2(GLY 74) CA(GLY 74) 130 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HA3(GLY 74) CA(GLY 74) CCHTOCSY_@ALI_@FLYA: QD1(LEU 72) CD1(LEU 72) CA(LEU 72) 602 CCHTOCSY_@ALI_@FLYA: QD1(LEU 72) CD1(LEU 72) CB(LEU 72) 767 CCHTOCSY_@ALI_@FLYA: QD1(LEU 72) CD1(LEU 72) CG(LEU 72) 404 CCHTOCSY_@ALI_@FLYA: QD1(LEU 72) CD1(LEU 72) CD1(LEU 72) CCHTOCSY_@ALI_@FLYA: QD1(LEU 72) CD1(LEU 72) CD2(LEU 72) N15NOESY_@NEG_@FLYA: QD1(LEU 72) H(LEU 20) N(LEU 20) N15NOESY_@NEG_@FLYA: QD1(LEU 72) H(PHE 22) N(PHE 22) N15NOESY_@NEG_@FLYA: QD1(LEU 72) H(ILE 23) N(ILE 23) 695 N15NOESY_@NEG_@FLYA: QD1(LEU 72) H(LEU 29) N(LEU 29) 334 N15NOESY_@NEG_@FLYA: QD1(LEU 72) H(LEU 51) N(LEU 51) 520 N15NOESY_@NEG_@FLYA: QD1(LEU 72) H(ALA 52) N(ALA 52) 108 N15NOESY_@NEG_@FLYA: QD1(LEU 72) H(THR 55) N(THR 55) 624 N15NOESY_@NEG_@FLYA: QD1(LEU 72) H(GLY 56) N(GLY 56) 24 N15NOESY_@NEG_@FLYA: QD1(LEU 72) H(VAL 57) N(VAL 57) 48 N15NOESY_@NEG_@FLYA: QD1(LEU 72) H(GLN 58) N(GLN 58) 355 N15NOESY_@NEG_@FLYA: QD1(LEU 72) H(LEU 72) N(LEU 72) 426 N15NOESY_@NEG_@FLYA: QD1(LEU 72) H(LYS 73) N(LYS 73) 280 N15NOESY_@NEG_@FLYA: QD1(LEU 72) H(GLY 74) N(GLY 74) 107 QD2 72 LEU C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HA(ALA 19) CA(ALA 19) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) QB(ALA 19) CB(ALA 19) 1102 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HA(LEU 20) CA(LEU 20) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HA(PHE 22) CA(PHE 22) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HB2(PHE 22) CB(PHE 22) 3142 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HB3(PHE 22) CB(PHE 22) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HA(ILE 23) CA(ILE 23) 26 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HB(ILE 23) CB(ILE 23) 263 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) QG2(ILE 23) CG2(ILE 23) 2143 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HG12(ILE 23) CG1(ILE 23) 667 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HG13(ILE 23) CG1(ILE 23) 432 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) QD1(ILE 23) CD1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HA2(GLY 26) CA(GLY 26) 1141 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HA(LEU 27) CA(LEU 27) 1124 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HB2(LEU 27) CB(LEU 27) 248 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HB3(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HA(LEU 29) CA(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HB2(LEU 29) CB(LEU 29) 776 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HB3(LEU 29) CB(LEU 29) 788 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) QD1(LEU 29) CD1(LEU 29) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) QD2(LEU 29) CD2(LEU 29) 719 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) QE(MET 48) CE(MET 48) 1576 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) QD2(LEU 51) CD2(LEU 51) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HA(ALA 52) CA(ALA 52) 214 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) QB(ALA 52) CB(ALA 52) 848 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HB(THR 55) CB(THR 55) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) QG2(THR 55) CG2(THR 55) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HA(VAL 57) CA(VAL 57) 489 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HB(VAL 57) CB(VAL 57) 138 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) QG1(VAL 57) CG1(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HA(ILE 59) CA(ILE 59) 153 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HA(ARG 71) CA(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HB2(LEU 72) CB(LEU 72) 234 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HB3(LEU 72) CB(LEU 72) 283 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) QD2(LEU 72) CD2(LEU 72) 2610 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QD2(LEU 72) CD2(LEU 72) 1407 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QD2(LEU 72) CD2(LEU 72) 2610 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(SER 24) QD2(LEU 72) CD2(LEU 72) 2483 C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 26) QD2(LEU 72) CD2(LEU 72) 2478 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) QD2(LEU 72) CD2(LEU 72) 1407 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) QD2(LEU 72) CD2(LEU 72) 1925 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) QD2(LEU 72) CD2(LEU 72) 1925 C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) QD2(LEU 72) CD2(LEU 72) 2103 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(VAL 57) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(GLN 58) QD2(LEU 72) CD2(LEU 72) 3098 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) QD2(LEU 72) CD2(LEU 72) 1925 C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) QD2(LEU 72) CD2(LEU 72) 2812 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) QD2(LEU 72) CD2(LEU 72) 1407 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) QD2(LEU 72) CD2(LEU 72) 1982 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) QD2(LEU 72) CD2(LEU 72) 3049 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 73) QD2(LEU 72) CD2(LEU 72) 1407 C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 74) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(SER 75) QD2(LEU 72) CD2(LEU 72) 3098 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HB2(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HB3(LYS 73) CB(LYS 73) 1030 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HG3(LYS 73) CG(LYS 73) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HA2(GLY 74) CA(GLY 74) 130 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HA3(GLY 74) CA(GLY 74) C13NOESY_@ARO_@FLYA: QD2(LEU 72) HD1(PHE 22) CD1(PHE 22) CCHTOCSY_@ALI_@FLYA: QD2(LEU 72) CD2(LEU 72) CA(LEU 72) 602 CCHTOCSY_@ALI_@FLYA: QD2(LEU 72) CD2(LEU 72) CB(LEU 72) 767 CCHTOCSY_@ALI_@FLYA: QD2(LEU 72) CD2(LEU 72) CG(LEU 72) 404 CCHTOCSY_@ALI_@FLYA: QD2(LEU 72) CD2(LEU 72) CD1(LEU 72) CCHTOCSY_@ALI_@FLYA: QD2(LEU 72) CD2(LEU 72) CD2(LEU 72) N15NOESY_@NEG_@FLYA: QD2(LEU 72) H(PHE 22) N(PHE 22) N15NOESY_@NEG_@FLYA: QD2(LEU 72) H(ILE 23) N(ILE 23) 695 N15NOESY_@NEG_@FLYA: QD2(LEU 72) H(SER 24) N(SER 24) 647 N15NOESY_@NEG_@FLYA: QD2(LEU 72) H(GLY 26) N(GLY 26) 748 N15NOESY_@NEG_@FLYA: QD2(LEU 72) H(LEU 27) N(LEU 27) 67 N15NOESY_@NEG_@FLYA: QD2(LEU 72) H(ASP 28) N(ASP 28) 973 N15NOESY_@NEG_@FLYA: QD2(LEU 72) H(LEU 29) N(LEU 29) 334 N15NOESY_@NEG_@FLYA: QD2(LEU 72) H(VAL 57) N(VAL 57) 48 N15NOESY_@NEG_@FLYA: QD2(LEU 72) H(GLN 58) N(GLN 58) 355 N15NOESY_@NEG_@FLYA: QD2(LEU 72) H(LEU 72) N(LEU 72) 426 N15NOESY_@NEG_@FLYA: QD2(LEU 72) H(LYS 73) N(LYS 73) 280 N15NOESY_@NEG_@FLYA: QD2(LEU 72) H(GLY 74) N(GLY 74) 107 N15NOESY_@NEG_@FLYA: QD2(LEU 72) H(SER 75) N(SER 75) 1308 CD1 72 LEU C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 16) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) QD1(LEU 72) CD1(LEU 72) 2610 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QD1(LEU 72) CD1(LEU 72) 1731 C13NOESY_@ALI_@POS_@FLYA: H(LEU 20) QD1(LEU 72) CD1(LEU 72) 1968 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 20) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QD1(LEU 72) CD1(LEU 72) 2478 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) QD1(LEU 72) CD1(LEU 72) 1925 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 31) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 31) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(MET 48) QD1(LEU 72) CD1(LEU 72) 2103 C13NOESY_@ALI_@POS_@FLYA: HB3(MET 48) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HG2(MET 48) QD1(LEU 72) CD1(LEU 72) 3049 C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 49) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(LEU 51) QD1(LEU 72) CD1(LEU 72) 1968 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 51) QD1(LEU 72) CD1(LEU 72) 3049 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 51) QD1(LEU 72) CD1(LEU 72) 2062 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 51) QD1(LEU 72) CD1(LEU 72) 1925 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 51) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(ALA 52) QD1(LEU 72) CD1(LEU 72) 3098 C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) QD1(LEU 72) CD1(LEU 72) 1925 C13NOESY_@ALI_@POS_@FLYA: H(THR 55) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) QD1(LEU 72) CD1(LEU 72) 2103 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(GLY 56) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(VAL 57) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(GLN 58) QD1(LEU 72) CD1(LEU 72) 3098 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB(ILE 59) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 59) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 59) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 70) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) QD1(LEU 72) CD1(LEU 72) 1407 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) QD1(LEU 72) CD1(LEU 72) 1982 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 74) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) QD1(LEU 72) CD1(LEU 72) CCHTOCSY_@ALI_@FLYA: QD1(LEU 72) CD1(LEU 72) CA(LEU 72) 602 CCHTOCSY_@ALI_@FLYA: QD1(LEU 72) CD1(LEU 72) CB(LEU 72) 767 CCHTOCSY_@ALI_@FLYA: QD1(LEU 72) CD1(LEU 72) CG(LEU 72) 404 CCHTOCSY_@ALI_@FLYA: HA(LEU 72) CA(LEU 72) CD1(LEU 72) 423 CCHTOCSY_@ALI_@FLYA: HB2(LEU 72) CB(LEU 72) CD1(LEU 72) CCHTOCSY_@ALI_@FLYA: HB3(LEU 72) CB(LEU 72) CD1(LEU 72) CCHTOCSY_@ALI_@FLYA: HG(LEU 72) CG(LEU 72) CD1(LEU 72) 468 CCHTOCSY_@ALI_@FLYA: QD1(LEU 72) CD1(LEU 72) CD1(LEU 72) CCHTOCSY_@ALI_@FLYA: QD2(LEU 72) CD2(LEU 72) CD1(LEU 72) CCHTOCSY_@ALI_@FLYA: QD1(LEU 72) CD1(LEU 72) CD2(LEU 72) CD2 72 LEU C13NOESY_@ALI_@POS_@FLYA: HA(ALA 19) QD2(LEU 72) CD2(LEU 72) 2610 C13NOESY_@ALI_@POS_@FLYA: QB(ALA 19) QD2(LEU 72) CD2(LEU 72) 1407 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 20) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(PHE 22) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(PHE 22) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB2(PHE 22) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB3(PHE 22) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HD1(PHE 22) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(ILE 23) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) QD2(LEU 72) CD2(LEU 72) 2610 C13NOESY_@ALI_@POS_@FLYA: HB(ILE 23) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HG13(ILE 23) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(SER 24) QD2(LEU 72) CD2(LEU 72) 2483 C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 26) QD2(LEU 72) CD2(LEU 72) 2478 C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 27) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 29) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 29) QD2(LEU 72) CD2(LEU 72) 1407 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 29) QD2(LEU 72) CD2(LEU 72) 1925 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 29) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 29) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QE(MET 48) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 51) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(ALA 52) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QB(ALA 52) QD2(LEU 72) CD2(LEU 72) 1925 C13NOESY_@ALI_@POS_@FLYA: HB(THR 55) QD2(LEU 72) CD2(LEU 72) 2103 C13NOESY_@ALI_@POS_@FLYA: QG2(THR 55) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(VAL 57) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(GLN 58) QD2(LEU 72) CD2(LEU 72) 3098 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(ARG 71) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) QD2(LEU 72) CD2(LEU 72) 1925 C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) QD2(LEU 72) CD2(LEU 72) 2812 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) QD2(LEU 72) CD2(LEU 72) 1407 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) QD2(LEU 72) CD2(LEU 72) 1982 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) QD2(LEU 72) CD2(LEU 72) 3049 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 73) QD2(LEU 72) CD2(LEU 72) 1407 C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 74) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(SER 75) QD2(LEU 72) CD2(LEU 72) 3098 CCHTOCSY_@ALI_@FLYA: QD2(LEU 72) CD2(LEU 72) CA(LEU 72) 602 CCHTOCSY_@ALI_@FLYA: QD2(LEU 72) CD2(LEU 72) CB(LEU 72) 767 CCHTOCSY_@ALI_@FLYA: QD2(LEU 72) CD2(LEU 72) CG(LEU 72) 404 CCHTOCSY_@ALI_@FLYA: QD2(LEU 72) CD2(LEU 72) CD1(LEU 72) CCHTOCSY_@ALI_@FLYA: HA(LEU 72) CA(LEU 72) CD2(LEU 72) 423 CCHTOCSY_@ALI_@FLYA: HB2(LEU 72) CB(LEU 72) CD2(LEU 72) 345 CCHTOCSY_@ALI_@FLYA: HB3(LEU 72) CB(LEU 72) CD2(LEU 72) 243 CCHTOCSY_@ALI_@FLYA: HG(LEU 72) CG(LEU 72) CD2(LEU 72) 253 CCHTOCSY_@ALI_@FLYA: QD1(LEU 72) CD1(LEU 72) CD2(LEU 72) CCHTOCSY_@ALI_@FLYA: QD2(LEU 72) CD2(LEU 72) CD2(LEU 72) N 73 LYS CBCANH_@FLYA: H(LYS 73) N(LYS 73) CA(LEU 72) 151 CBCANH_@FLYA: H(LYS 73) N(LYS 73) CB(LEU 72) 230 CBCANH_@FLYA: H(LYS 73) N(LYS 73) CA(LYS 73) 151 CBCANH_@FLYA: H(LYS 73) N(LYS 73) CB(LYS 73) 56 CBCAcoNH_@FLYA: H(LYS 73) N(LYS 73) CA(LEU 72) 104 CBCAcoNH_@FLYA: H(LYS 73) N(LYS 73) CB(LEU 72) 14 HBHAcoNH_@FLYA: H(LYS 73) N(LYS 73) HA(LEU 72) 108 HBHAcoNH_@FLYA: H(LYS 73) N(LYS 73) HB2(LEU 72) 86 HBHAcoNH_@FLYA: H(LYS 73) N(LYS 73) HB3(LEU 72) 145 N15HSQC_@FLYA: N(LYS 73) H(LYS 73) 86 N15NOESY_@NEG_@FLYA: HA(ASP 28) H(LYS 73) N(LYS 73) N15NOESY_@NEG_@FLYA: H(LEU 29) H(LYS 73) N(LYS 73) N15NOESY_@NEG_@FLYA: QB(ALA 52) H(LYS 73) N(LYS 73) N15NOESY_@NEG_@FLYA: HA(VAL 57) H(LYS 73) N(LYS 73) 760 N15NOESY_@NEG_@FLYA: HB(VAL 57) H(LYS 73) N(LYS 73) 553 N15NOESY_@NEG_@FLYA: QG1(VAL 57) H(LYS 73) N(LYS 73) 280 N15NOESY_@NEG_@FLYA: QG2(VAL 57) H(LYS 73) N(LYS 73) 280 N15NOESY_@NEG_@FLYA: H(GLN 58) H(LYS 73) N(LYS 73) 983 N15NOESY_@NEG_@FLYA: HA(GLN 58) H(LYS 73) N(LYS 73) 760 N15NOESY_@NEG_@FLYA: HB2(GLN 58) H(LYS 73) N(LYS 73) N15NOESY_@NEG_@FLYA: HB3(GLN 58) H(LYS 73) N(LYS 73) 553 N15NOESY_@NEG_@FLYA: H(ILE 59) H(LYS 73) N(LYS 73) N15NOESY_@NEG_@FLYA: HA(ILE 59) H(LYS 73) N(LYS 73) 606 N15NOESY_@NEG_@FLYA: HB(ILE 59) H(LYS 73) N(LYS 73) N15NOESY_@NEG_@FLYA: QG2(ILE 59) H(LYS 73) N(LYS 73) 280 N15NOESY_@NEG_@FLYA: H(GLN 60) H(LYS 73) N(LYS 73) 963 N15NOESY_@NEG_@FLYA: HG2(ARG 71) H(LYS 73) N(LYS 73) N15NOESY_@NEG_@FLYA: H(LEU 72) H(LYS 73) N(LYS 73) 1272 N15NOESY_@NEG_@FLYA: HA(LEU 72) H(LYS 73) N(LYS 73) 234 N15NOESY_@NEG_@FLYA: HB2(LEU 72) H(LYS 73) N(LYS 73) 170 N15NOESY_@NEG_@FLYA: HB3(LEU 72) H(LYS 73) N(LYS 73) N15NOESY_@NEG_@FLYA: HG(LEU 72) H(LYS 73) N(LYS 73) N15NOESY_@NEG_@FLYA: QD1(LEU 72) H(LYS 73) N(LYS 73) 280 N15NOESY_@NEG_@FLYA: QD2(LEU 72) H(LYS 73) N(LYS 73) 280 N15NOESY_@NEG_@FLYA: H(LYS 73) H(LYS 73) N(LYS 73) N15NOESY_@NEG_@FLYA: HA(LYS 73) H(LYS 73) N(LYS 73) 424 N15NOESY_@NEG_@FLYA: HB2(LYS 73) H(LYS 73) N(LYS 73) 49 N15NOESY_@NEG_@FLYA: HB3(LYS 73) H(LYS 73) N(LYS 73) 331 N15NOESY_@NEG_@FLYA: HG2(LYS 73) H(LYS 73) N(LYS 73) 170 N15NOESY_@NEG_@FLYA: HG3(LYS 73) H(LYS 73) N(LYS 73) 170 N15NOESY_@NEG_@FLYA: HD2(LYS 73) H(LYS 73) N(LYS 73) N15NOESY_@NEG_@FLYA: HD3(LYS 73) H(LYS 73) N(LYS 73) N15NOESY_@NEG_@FLYA: H(GLY 74) H(LYS 73) N(LYS 73) 964 N15NOESY_@NEG_@FLYA: HA2(GLY 74) H(LYS 73) N(LYS 73) N15NOESY_@NEG_@FLYA: HA3(GLY 74) H(LYS 73) N(LYS 73) 1417 N15NOESY_@NEG_@FLYA: H(SER 75) H(LYS 73) N(LYS 73) 983 H 73 LYS C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) QB(ALA 52) CB(ALA 52) 2234 C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HA(VAL 57) CA(VAL 57) C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HB(VAL 57) CB(VAL 57) C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) QG1(VAL 57) CG1(VAL 57) 2022 C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) QG2(VAL 57) CG2(VAL 57) 2396 C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HA(ILE 59) CA(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HB(ILE 59) CB(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HA(LEU 72) CA(LEU 72) 1755 C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HB2(LEU 72) CB(LEU 72) 1071 C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HB3(LEU 72) CB(LEU 72) 816 C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HG(LEU 72) CG(LEU 72) 2168 C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HB2(LYS 73) CB(LYS 73) 388 C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HB3(LYS 73) CB(LYS 73) 1357 C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HG2(LYS 73) CG(LYS 73) 1852 C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HG3(LYS 73) CG(LYS 73) C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HD2(LYS 73) CD(LYS 73) C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HD3(LYS 73) CD(LYS 73) C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HA2(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HA3(GLY 74) CA(GLY 74) CBCANH_@FLYA: H(LYS 73) N(LYS 73) CA(LEU 72) 151 CBCANH_@FLYA: H(LYS 73) N(LYS 73) CB(LEU 72) 230 CBCANH_@FLYA: H(LYS 73) N(LYS 73) CA(LYS 73) 151 CBCANH_@FLYA: H(LYS 73) N(LYS 73) CB(LYS 73) 56 CBCAcoNH_@FLYA: H(LYS 73) N(LYS 73) CA(LEU 72) 104 CBCAcoNH_@FLYA: H(LYS 73) N(LYS 73) CB(LEU 72) 14 HBHAcoNH_@FLYA: H(LYS 73) N(LYS 73) HA(LEU 72) 108 HBHAcoNH_@FLYA: H(LYS 73) N(LYS 73) HB2(LEU 72) 86 HBHAcoNH_@FLYA: H(LYS 73) N(LYS 73) HB3(LEU 72) 145 N15HSQC_@FLYA: N(LYS 73) H(LYS 73) 86 N15NOESY_@NEG_@FLYA: H(LYS 73) H(LEU 29) N(LEU 29) N15NOESY_@NEG_@FLYA: H(LYS 73) H(GLN 58) N(GLN 58) 798 N15NOESY_@NEG_@FLYA: H(LYS 73) H(ILE 59) N(ILE 59) N15NOESY_@NEG_@FLYA: H(LYS 73) H(GLN 60) N(GLN 60) 842 N15NOESY_@NEG_@FLYA: H(LYS 73) H(LEU 72) N(LEU 72) 981 N15NOESY_@NEG_@FLYA: HA(ASP 28) H(LYS 73) N(LYS 73) N15NOESY_@NEG_@FLYA: H(LEU 29) H(LYS 73) N(LYS 73) N15NOESY_@NEG_@FLYA: QB(ALA 52) H(LYS 73) N(LYS 73) N15NOESY_@NEG_@FLYA: HA(VAL 57) H(LYS 73) N(LYS 73) 760 N15NOESY_@NEG_@FLYA: HB(VAL 57) H(LYS 73) N(LYS 73) 553 N15NOESY_@NEG_@FLYA: QG1(VAL 57) H(LYS 73) N(LYS 73) 280 N15NOESY_@NEG_@FLYA: QG2(VAL 57) H(LYS 73) N(LYS 73) 280 N15NOESY_@NEG_@FLYA: H(GLN 58) H(LYS 73) N(LYS 73) 983 N15NOESY_@NEG_@FLYA: HA(GLN 58) H(LYS 73) N(LYS 73) 760 N15NOESY_@NEG_@FLYA: HB2(GLN 58) H(LYS 73) N(LYS 73) N15NOESY_@NEG_@FLYA: HB3(GLN 58) H(LYS 73) N(LYS 73) 553 N15NOESY_@NEG_@FLYA: H(ILE 59) H(LYS 73) N(LYS 73) N15NOESY_@NEG_@FLYA: HA(ILE 59) H(LYS 73) N(LYS 73) 606 N15NOESY_@NEG_@FLYA: HB(ILE 59) H(LYS 73) N(LYS 73) N15NOESY_@NEG_@FLYA: QG2(ILE 59) H(LYS 73) N(LYS 73) 280 N15NOESY_@NEG_@FLYA: H(GLN 60) H(LYS 73) N(LYS 73) 963 N15NOESY_@NEG_@FLYA: HG2(ARG 71) H(LYS 73) N(LYS 73) N15NOESY_@NEG_@FLYA: H(LEU 72) H(LYS 73) N(LYS 73) 1272 N15NOESY_@NEG_@FLYA: HA(LEU 72) H(LYS 73) N(LYS 73) 234 N15NOESY_@NEG_@FLYA: HB2(LEU 72) H(LYS 73) N(LYS 73) 170 N15NOESY_@NEG_@FLYA: HB3(LEU 72) H(LYS 73) N(LYS 73) N15NOESY_@NEG_@FLYA: HG(LEU 72) H(LYS 73) N(LYS 73) N15NOESY_@NEG_@FLYA: QD1(LEU 72) H(LYS 73) N(LYS 73) 280 N15NOESY_@NEG_@FLYA: QD2(LEU 72) H(LYS 73) N(LYS 73) 280 N15NOESY_@NEG_@FLYA: H(LYS 73) H(LYS 73) N(LYS 73) N15NOESY_@NEG_@FLYA: HA(LYS 73) H(LYS 73) N(LYS 73) 424 N15NOESY_@NEG_@FLYA: HB2(LYS 73) H(LYS 73) N(LYS 73) 49 N15NOESY_@NEG_@FLYA: HB3(LYS 73) H(LYS 73) N(LYS 73) 331 N15NOESY_@NEG_@FLYA: HG2(LYS 73) H(LYS 73) N(LYS 73) 170 N15NOESY_@NEG_@FLYA: HG3(LYS 73) H(LYS 73) N(LYS 73) 170 N15NOESY_@NEG_@FLYA: HD2(LYS 73) H(LYS 73) N(LYS 73) N15NOESY_@NEG_@FLYA: HD3(LYS 73) H(LYS 73) N(LYS 73) N15NOESY_@NEG_@FLYA: H(GLY 74) H(LYS 73) N(LYS 73) 964 N15NOESY_@NEG_@FLYA: HA2(GLY 74) H(LYS 73) N(LYS 73) N15NOESY_@NEG_@FLYA: HA3(GLY 74) H(LYS 73) N(LYS 73) 1417 N15NOESY_@NEG_@FLYA: H(SER 75) H(LYS 73) N(LYS 73) 983 N15NOESY_@NEG_@FLYA: H(LYS 73) H(GLY 74) N(GLY 74) 743 N15NOESY_@NEG_@FLYA: H(LYS 73) H(SER 75) N(SER 75) CA 73 LYS C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: H(GLN 58) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 58) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 73) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 73) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 73) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 73) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 73) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 73) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 74) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: H(SER 75) HA(LYS 73) CA(LYS 73) CBCANH_@FLYA: H(LYS 73) N(LYS 73) CA(LYS 73) 151 CBCANH_@FLYA: H(GLY 74) N(GLY 74) CA(LYS 73) 221 CBCAcoNH_@FLYA: H(GLY 74) N(GLY 74) CA(LYS 73) 25 CCHTOCSY_@ALI_@FLYA: HA(LYS 73) CA(LYS 73) CA(LYS 73) CCHTOCSY_@ALI_@FLYA: HB2(LYS 73) CB(LYS 73) CA(LYS 73) 280 CCHTOCSY_@ALI_@FLYA: HB3(LYS 73) CB(LYS 73) CA(LYS 73) 289 CCHTOCSY_@ALI_@FLYA: HG2(LYS 73) CG(LYS 73) CA(LYS 73) 452 CCHTOCSY_@ALI_@FLYA: HG3(LYS 73) CG(LYS 73) CA(LYS 73) 452 CCHTOCSY_@ALI_@FLYA: HD2(LYS 73) CD(LYS 73) CA(LYS 73) 684 CCHTOCSY_@ALI_@FLYA: HD3(LYS 73) CD(LYS 73) CA(LYS 73) 684 CCHTOCSY_@ALI_@FLYA: HE2(LYS 73) CE(LYS 73) CA(LYS 73) CCHTOCSY_@ALI_@FLYA: HE3(LYS 73) CE(LYS 73) CA(LYS 73) CCHTOCSY_@ALI_@FLYA: HA(LYS 73) CA(LYS 73) CB(LYS 73) CCHTOCSY_@ALI_@FLYA: HA(LYS 73) CA(LYS 73) CG(LYS 73) CCHTOCSY_@ALI_@FLYA: HA(LYS 73) CA(LYS 73) CD(LYS 73) CCHTOCSY_@ALI_@FLYA: HA(LYS 73) CA(LYS 73) CE(LYS 73) HA 73 LYS C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HB3(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HB(VAL 57) CB(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) QG1(VAL 57) CG1(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HA(ILE 59) CA(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HB2(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: H(LEU 29) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: H(GLN 58) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 58) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: H(LEU 72) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 72) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 73) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 73) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 73) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 73) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 73) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 73) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 74) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: H(SER 75) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HB2(LYS 73) CB(LYS 73) 730 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HB3(LYS 73) CB(LYS 73) 1278 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HG2(LYS 73) CG(LYS 73) 507 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HG3(LYS 73) CG(LYS 73) 1399 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HD2(LYS 73) CD(LYS 73) 729 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HD3(LYS 73) CD(LYS 73) 729 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HE2(LYS 73) CE(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HE3(LYS 73) CE(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HA2(GLY 74) CA(GLY 74) 680 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HA3(GLY 74) CA(GLY 74) 1903 CCHTOCSY_@ALI_@FLYA: HA(LYS 73) CA(LYS 73) CA(LYS 73) CCHTOCSY_@ALI_@FLYA: HA(LYS 73) CA(LYS 73) CB(LYS 73) CCHTOCSY_@ALI_@FLYA: HA(LYS 73) CA(LYS 73) CG(LYS 73) CCHTOCSY_@ALI_@FLYA: HA(LYS 73) CA(LYS 73) CD(LYS 73) CCHTOCSY_@ALI_@FLYA: HA(LYS 73) CA(LYS 73) CE(LYS 73) HBHAcoNH_@FLYA: H(GLY 74) N(GLY 74) HA(LYS 73) 40 N15NOESY_@NEG_@FLYA: HA(LYS 73) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: HA(LYS 73) H(LEU 29) N(LEU 29) N15NOESY_@NEG_@FLYA: HA(LYS 73) H(GLN 58) N(GLN 58) N15NOESY_@NEG_@FLYA: HA(LYS 73) H(LEU 72) N(LEU 72) N15NOESY_@NEG_@FLYA: HA(LYS 73) H(LYS 73) N(LYS 73) 424 N15NOESY_@NEG_@FLYA: HA(LYS 73) H(GLY 74) N(GLY 74) 218 N15NOESY_@NEG_@FLYA: HA(LYS 73) H(SER 75) N(SER 75) CB 73 LYS C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HB2(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) HB2(LYS 73) CB(LYS 73) 2409 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) HB2(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HB2(LYS 73) CB(LYS 73) 700 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HB2(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: H(GLN 58) HB2(LYS 73) CB(LYS 73) 1143 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 58) HB2(LYS 73) CB(LYS 73) 2409 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 58) HB2(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 58) HB2(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 58) HB2(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 58) HB2(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 58) HB2(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: H(ILE 59) HB2(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HB2(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HB2(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) HB2(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) HB2(LYS 73) CB(LYS 73) 1275 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) HB2(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HB2(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HB2(LYS 73) CB(LYS 73) 388 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HB2(LYS 73) CB(LYS 73) 730 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HB2(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) HB2(LYS 73) CB(LYS 73) 961 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 73) HB2(LYS 73) CB(LYS 73) 70 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 73) HB2(LYS 73) CB(LYS 73) 70 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 73) HB2(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 73) HB2(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 73) HB2(LYS 73) CB(LYS 73) 2068 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 73) HB2(LYS 73) CB(LYS 73) 2068 C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HB2(LYS 73) CB(LYS 73) 1463 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 74) HB2(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: H(SER 75) HB2(LYS 73) CB(LYS 73) 1143 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HB3(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) HB3(LYS 73) CB(LYS 73) 1440 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) HB3(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HB3(LYS 73) CB(LYS 73) 1030 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HB3(LYS 73) CB(LYS 73) 1030 C13NOESY_@ALI_@POS_@FLYA: H(GLN 58) HB3(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 58) HB3(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 58) HB3(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HB3(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) HB3(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) HB3(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HB3(LYS 73) CB(LYS 73) 1030 C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HB3(LYS 73) CB(LYS 73) 1357 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HB3(LYS 73) CB(LYS 73) 1278 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HB3(LYS 73) CB(LYS 73) 361 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) HB3(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 73) HB3(LYS 73) CB(LYS 73) 421 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 73) HB3(LYS 73) CB(LYS 73) 421 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 73) HB3(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 73) HB3(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 73) HB3(LYS 73) CB(LYS 73) 2326 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 73) HB3(LYS 73) CB(LYS 73) 2326 C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HB3(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 74) HB3(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) HB3(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: H(SER 75) HB3(LYS 73) CB(LYS 73) 1637 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 75) HB3(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: H(LEU 76) HB3(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 78) HB3(LYS 73) CB(LYS 73) CBCANH_@FLYA: H(LYS 73) N(LYS 73) CB(LYS 73) 56 CBCANH_@FLYA: H(GLY 74) N(GLY 74) CB(LYS 73) 21 CBCAcoNH_@FLYA: H(GLY 74) N(GLY 74) CB(LYS 73) 13 CCHTOCSY_@ALI_@FLYA: HB2(LYS 73) CB(LYS 73) CA(LYS 73) 280 CCHTOCSY_@ALI_@FLYA: HB3(LYS 73) CB(LYS 73) CA(LYS 73) 289 CCHTOCSY_@ALI_@FLYA: HA(LYS 73) CA(LYS 73) CB(LYS 73) CCHTOCSY_@ALI_@FLYA: HB2(LYS 73) CB(LYS 73) CB(LYS 73) CCHTOCSY_@ALI_@FLYA: HB3(LYS 73) CB(LYS 73) CB(LYS 73) CCHTOCSY_@ALI_@FLYA: HG2(LYS 73) CG(LYS 73) CB(LYS 73) 500 CCHTOCSY_@ALI_@FLYA: HG3(LYS 73) CG(LYS 73) CB(LYS 73) 500 CCHTOCSY_@ALI_@FLYA: HD2(LYS 73) CD(LYS 73) CB(LYS 73) 97 CCHTOCSY_@ALI_@FLYA: HD3(LYS 73) CD(LYS 73) CB(LYS 73) 97 CCHTOCSY_@ALI_@FLYA: HE2(LYS 73) CE(LYS 73) CB(LYS 73) 902 CCHTOCSY_@ALI_@FLYA: HE3(LYS 73) CE(LYS 73) CB(LYS 73) 712 CCHTOCSY_@ALI_@FLYA: HB2(LYS 73) CB(LYS 73) CG(LYS 73) 68 CCHTOCSY_@ALI_@FLYA: HB3(LYS 73) CB(LYS 73) CG(LYS 73) 170 CCHTOCSY_@ALI_@FLYA: HB2(LYS 73) CB(LYS 73) CD(LYS 73) 154 CCHTOCSY_@ALI_@FLYA: HB3(LYS 73) CB(LYS 73) CD(LYS 73) 196 CCHTOCSY_@ALI_@FLYA: HB2(LYS 73) CB(LYS 73) CE(LYS 73) 185 CCHTOCSY_@ALI_@FLYA: HB3(LYS 73) CB(LYS 73) CE(LYS 73) 523 HB2 73 LYS C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HA(VAL 57) CA(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HB(VAL 57) CB(VAL 57) 715 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) QG1(VAL 57) CG1(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HA(GLN 58) CA(GLN 58) 840 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HB2(GLN 58) CB(GLN 58) 1439 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HB3(GLN 58) CB(GLN 58) 1075 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HG3(GLN 58) CG(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HA(ILE 59) CA(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) QG2(ILE 59) CG2(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) QD2(LEU 72) CD2(LEU 72) 3049 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HB2(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) HB2(LYS 73) CB(LYS 73) 2409 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) HB2(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HB2(LYS 73) CB(LYS 73) 700 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HB2(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: H(GLN 58) HB2(LYS 73) CB(LYS 73) 1143 C13NOESY_@ALI_@POS_@FLYA: HA(GLN 58) HB2(LYS 73) CB(LYS 73) 2409 C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 58) HB2(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 58) HB2(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HG2(GLN 58) HB2(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HG3(GLN 58) HB2(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HE21(GLN 58) HB2(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: H(ILE 59) HB2(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HB2(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 59) HB2(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: H(GLN 60) HB2(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) HB2(LYS 73) CB(LYS 73) 1275 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) HB2(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HB2(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HB2(LYS 73) CB(LYS 73) 388 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HB2(LYS 73) CB(LYS 73) 730 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HB2(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) HB2(LYS 73) CB(LYS 73) 961 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 73) HB2(LYS 73) CB(LYS 73) 70 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 73) HB2(LYS 73) CB(LYS 73) 70 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 73) HB2(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 73) HB2(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 73) HB2(LYS 73) CB(LYS 73) 2068 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 73) HB2(LYS 73) CB(LYS 73) 2068 C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HB2(LYS 73) CB(LYS 73) 1463 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 74) HB2(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: H(SER 75) HB2(LYS 73) CB(LYS 73) 1143 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HB3(LYS 73) CB(LYS 73) 361 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HG2(LYS 73) CG(LYS 73) 807 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HG3(LYS 73) CG(LYS 73) 807 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HD2(LYS 73) CD(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HD3(LYS 73) CD(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HE2(LYS 73) CE(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HE3(LYS 73) CE(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HA2(GLY 74) CA(GLY 74) CCHTOCSY_@ALI_@FLYA: HB2(LYS 73) CB(LYS 73) CA(LYS 73) 280 CCHTOCSY_@ALI_@FLYA: HB2(LYS 73) CB(LYS 73) CB(LYS 73) CCHTOCSY_@ALI_@FLYA: HB2(LYS 73) CB(LYS 73) CG(LYS 73) 68 CCHTOCSY_@ALI_@FLYA: HB2(LYS 73) CB(LYS 73) CD(LYS 73) 154 CCHTOCSY_@ALI_@FLYA: HB2(LYS 73) CB(LYS 73) CE(LYS 73) 185 HBHAcoNH_@FLYA: H(GLY 74) N(GLY 74) HB2(LYS 73) N15NOESY_@NEG_@FLYA: HB2(LYS 73) H(GLN 58) N(GLN 58) 532 N15NOESY_@NEG_@FLYA: HB2(LYS 73) HE21(GLN 58) NE2(GLN 58) N15NOESY_@NEG_@FLYA: HB2(LYS 73) H(ILE 59) N(ILE 59) N15NOESY_@NEG_@FLYA: HB2(LYS 73) H(GLN 60) N(GLN 60) N15NOESY_@NEG_@FLYA: HB2(LYS 73) H(LYS 73) N(LYS 73) 49 N15NOESY_@NEG_@FLYA: HB2(LYS 73) H(GLY 74) N(GLY 74) 434 N15NOESY_@NEG_@FLYA: HB2(LYS 73) H(SER 75) N(SER 75) 845 HB3 73 LYS C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) HA(VAL 57) CA(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) HB(VAL 57) CB(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) QG1(VAL 57) CG1(VAL 57) 1350 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) HA(ILE 59) CA(ILE 59) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) HA(LEU 72) CA(LEU 72) 971 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) HG(LEU 72) CG(LEU 72) 1353 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) HB2(LYS 73) CB(LYS 73) 961 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HB3(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) HB3(LYS 73) CB(LYS 73) 1440 C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) HB3(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HB3(LYS 73) CB(LYS 73) 1030 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HB3(LYS 73) CB(LYS 73) 1030 C13NOESY_@ALI_@POS_@FLYA: H(GLN 58) HB3(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 58) HB3(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB3(GLN 58) HB3(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 59) HB3(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) HB3(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) HB3(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HB3(LYS 73) CB(LYS 73) 1030 C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HB3(LYS 73) CB(LYS 73) 1357 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HB3(LYS 73) CB(LYS 73) 1278 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HB3(LYS 73) CB(LYS 73) 361 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) HB3(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 73) HB3(LYS 73) CB(LYS 73) 421 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 73) HB3(LYS 73) CB(LYS 73) 421 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 73) HB3(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 73) HB3(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 73) HB3(LYS 73) CB(LYS 73) 2326 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 73) HB3(LYS 73) CB(LYS 73) 2326 C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HB3(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 74) HB3(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) HB3(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: H(SER 75) HB3(LYS 73) CB(LYS 73) 1637 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 75) HB3(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: H(LEU 76) HB3(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 78) HB3(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) HG2(LYS 73) CG(LYS 73) 2007 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) HG3(LYS 73) CG(LYS 73) 2007 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) HD2(LYS 73) CD(LYS 73) 2349 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) HD3(LYS 73) CD(LYS 73) 2349 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) HE2(LYS 73) CE(LYS 73) 2300 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) HE3(LYS 73) CE(LYS 73) 2300 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) HA2(GLY 74) CA(GLY 74) 2324 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) HA3(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) HB3(SER 75) CB(SER 75) C13NOESY_@ARO_@FLYA: HB3(LYS 73) HE1(HIS 78) CE1(HIS 78) CCHTOCSY_@ALI_@FLYA: HB3(LYS 73) CB(LYS 73) CA(LYS 73) 289 CCHTOCSY_@ALI_@FLYA: HB3(LYS 73) CB(LYS 73) CB(LYS 73) CCHTOCSY_@ALI_@FLYA: HB3(LYS 73) CB(LYS 73) CG(LYS 73) 170 CCHTOCSY_@ALI_@FLYA: HB3(LYS 73) CB(LYS 73) CD(LYS 73) 196 CCHTOCSY_@ALI_@FLYA: HB3(LYS 73) CB(LYS 73) CE(LYS 73) 523 HBHAcoNH_@FLYA: H(GLY 74) N(GLY 74) HB3(LYS 73) 66 N15NOESY_@NEG_@FLYA: HB3(LYS 73) H(GLN 58) N(GLN 58) N15NOESY_@NEG_@FLYA: HB3(LYS 73) H(LYS 73) N(LYS 73) 331 N15NOESY_@NEG_@FLYA: HB3(LYS 73) H(GLY 74) N(GLY 74) 95 N15NOESY_@NEG_@FLYA: HB3(LYS 73) H(SER 75) N(SER 75) 1027 N15NOESY_@NEG_@FLYA: HB3(LYS 73) H(LEU 76) N(LEU 76) CG 73 LYS C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HG2(LYS 73) CG(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HG2(LYS 73) CG(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 58) HG2(LYS 73) CG(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 71) HG2(LYS 73) CG(LYS 73) 1324 C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HG2(LYS 73) CG(LYS 73) 1852 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HG2(LYS 73) CG(LYS 73) 507 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HG2(LYS 73) CG(LYS 73) 807 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) HG2(LYS 73) CG(LYS 73) 2007 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 73) HG2(LYS 73) CG(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 73) HG2(LYS 73) CG(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 73) HG2(LYS 73) CG(LYS 73) 2382 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 73) HG2(LYS 73) CG(LYS 73) 2382 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 73) HG2(LYS 73) CG(LYS 73) 1874 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 73) HG2(LYS 73) CG(LYS 73) 1874 C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HG2(LYS 73) CG(LYS 73) C13NOESY_@ALI_@POS_@FLYA: H(SER 75) HG2(LYS 73) CG(LYS 73) 2654 C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 78) HG2(LYS 73) CG(LYS 73) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HG3(LYS 73) CG(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HG3(LYS 73) CG(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HG3(LYS 73) CG(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 58) HG3(LYS 73) CG(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HG3(LYS 73) CG(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 71) HG3(LYS 73) CG(LYS 73) 1324 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 71) HG3(LYS 73) CG(LYS 73) 1324 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) HG3(LYS 73) CG(LYS 73) 2264 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HG3(LYS 73) CG(LYS 73) C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HG3(LYS 73) CG(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HG3(LYS 73) CG(LYS 73) 1399 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HG3(LYS 73) CG(LYS 73) 807 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) HG3(LYS 73) CG(LYS 73) 2007 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 73) HG3(LYS 73) CG(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 73) HG3(LYS 73) CG(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 73) HG3(LYS 73) CG(LYS 73) 2382 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 73) HG3(LYS 73) CG(LYS 73) 2382 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 73) HG3(LYS 73) CG(LYS 73) 1874 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 73) HG3(LYS 73) CG(LYS 73) 1874 C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HG3(LYS 73) CG(LYS 73) C13NOESY_@ALI_@POS_@FLYA: H(SER 75) HG3(LYS 73) CG(LYS 73) 2654 CCHTOCSY_@ALI_@FLYA: HG2(LYS 73) CG(LYS 73) CA(LYS 73) 452 CCHTOCSY_@ALI_@FLYA: HG3(LYS 73) CG(LYS 73) CA(LYS 73) 452 CCHTOCSY_@ALI_@FLYA: HG2(LYS 73) CG(LYS 73) CB(LYS 73) 500 CCHTOCSY_@ALI_@FLYA: HG3(LYS 73) CG(LYS 73) CB(LYS 73) 500 CCHTOCSY_@ALI_@FLYA: HA(LYS 73) CA(LYS 73) CG(LYS 73) CCHTOCSY_@ALI_@FLYA: HB2(LYS 73) CB(LYS 73) CG(LYS 73) 68 CCHTOCSY_@ALI_@FLYA: HB3(LYS 73) CB(LYS 73) CG(LYS 73) 170 CCHTOCSY_@ALI_@FLYA: HG2(LYS 73) CG(LYS 73) CG(LYS 73) CCHTOCSY_@ALI_@FLYA: HG3(LYS 73) CG(LYS 73) CG(LYS 73) CCHTOCSY_@ALI_@FLYA: HD2(LYS 73) CD(LYS 73) CG(LYS 73) 164 CCHTOCSY_@ALI_@FLYA: HD3(LYS 73) CD(LYS 73) CG(LYS 73) 164 CCHTOCSY_@ALI_@FLYA: HE2(LYS 73) CE(LYS 73) CG(LYS 73) CCHTOCSY_@ALI_@FLYA: HE3(LYS 73) CE(LYS 73) CG(LYS 73) CCHTOCSY_@ALI_@FLYA: HG2(LYS 73) CG(LYS 73) CD(LYS 73) 171 CCHTOCSY_@ALI_@FLYA: HG3(LYS 73) CG(LYS 73) CD(LYS 73) 473 CCHTOCSY_@ALI_@FLYA: HG2(LYS 73) CG(LYS 73) CE(LYS 73) 273 CCHTOCSY_@ALI_@FLYA: HG3(LYS 73) CG(LYS 73) CE(LYS 73) 273 HG2 73 LYS C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 73) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 73) HB3(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 73) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 73) HD3(ARG 71) CD(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 73) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 73) HB2(LYS 73) CB(LYS 73) 70 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 73) HB3(LYS 73) CB(LYS 73) 421 C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HG2(LYS 73) CG(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HG2(LYS 73) CG(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 58) HG2(LYS 73) CG(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 71) HG2(LYS 73) CG(LYS 73) 1324 C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HG2(LYS 73) CG(LYS 73) 1852 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HG2(LYS 73) CG(LYS 73) 507 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HG2(LYS 73) CG(LYS 73) 807 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) HG2(LYS 73) CG(LYS 73) 2007 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 73) HG2(LYS 73) CG(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 73) HG2(LYS 73) CG(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 73) HG2(LYS 73) CG(LYS 73) 2382 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 73) HG2(LYS 73) CG(LYS 73) 2382 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 73) HG2(LYS 73) CG(LYS 73) 1874 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 73) HG2(LYS 73) CG(LYS 73) 1874 C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HG2(LYS 73) CG(LYS 73) C13NOESY_@ALI_@POS_@FLYA: H(SER 75) HG2(LYS 73) CG(LYS 73) 2654 C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 78) HG2(LYS 73) CG(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 73) HG3(LYS 73) CG(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 73) HD2(LYS 73) CD(LYS 73) 2072 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 73) HD3(LYS 73) CD(LYS 73) 2072 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 73) HE2(LYS 73) CE(LYS 73) 2444 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 73) HE3(LYS 73) CE(LYS 73) 2444 C13NOESY_@ARO_@FLYA: HG2(LYS 73) HE1(HIS 78) CE1(HIS 78) CCHTOCSY_@ALI_@FLYA: HG2(LYS 73) CG(LYS 73) CA(LYS 73) 452 CCHTOCSY_@ALI_@FLYA: HG2(LYS 73) CG(LYS 73) CB(LYS 73) 500 CCHTOCSY_@ALI_@FLYA: HG2(LYS 73) CG(LYS 73) CG(LYS 73) CCHTOCSY_@ALI_@FLYA: HG2(LYS 73) CG(LYS 73) CD(LYS 73) 171 CCHTOCSY_@ALI_@FLYA: HG2(LYS 73) CG(LYS 73) CE(LYS 73) 273 N15NOESY_@NEG_@FLYA: HG2(LYS 73) H(LYS 73) N(LYS 73) 170 N15NOESY_@NEG_@FLYA: HG2(LYS 73) H(GLY 74) N(GLY 74) 25 N15NOESY_@NEG_@FLYA: HG2(LYS 73) H(SER 75) N(SER 75) 1159 HG3 73 LYS C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 73) QG2(THR 4) CG2(THR 4) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 73) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 73) HB3(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 73) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 73) HG2(ARG 71) CG(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 73) HD2(ARG 71) CD(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 73) HD3(ARG 71) CD(ARG 71) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 73) HA(LEU 72) CA(LEU 72) 1164 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 73) QD2(LEU 72) CD2(LEU 72) 1407 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 73) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 73) HB2(LYS 73) CB(LYS 73) 70 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 73) HB3(LYS 73) CB(LYS 73) 421 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 73) HG2(LYS 73) CG(LYS 73) C13NOESY_@ALI_@POS_@FLYA: QG2(THR 4) HG3(LYS 73) CG(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB2(ASP 28) HG3(LYS 73) CG(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB3(ASP 28) HG3(LYS 73) CG(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB2(GLN 58) HG3(LYS 73) CG(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HG2(ARG 71) HG3(LYS 73) CG(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HD2(ARG 71) HG3(LYS 73) CG(LYS 73) 1324 C13NOESY_@ALI_@POS_@FLYA: HD3(ARG 71) HG3(LYS 73) CG(LYS 73) 1324 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 72) HG3(LYS 73) CG(LYS 73) 2264 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HG3(LYS 73) CG(LYS 73) C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HG3(LYS 73) CG(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HG3(LYS 73) CG(LYS 73) 1399 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HG3(LYS 73) CG(LYS 73) 807 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) HG3(LYS 73) CG(LYS 73) 2007 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 73) HG3(LYS 73) CG(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 73) HG3(LYS 73) CG(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 73) HG3(LYS 73) CG(LYS 73) 2382 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 73) HG3(LYS 73) CG(LYS 73) 2382 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 73) HG3(LYS 73) CG(LYS 73) 1874 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 73) HG3(LYS 73) CG(LYS 73) 1874 C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HG3(LYS 73) CG(LYS 73) C13NOESY_@ALI_@POS_@FLYA: H(SER 75) HG3(LYS 73) CG(LYS 73) 2654 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 73) HD2(LYS 73) CD(LYS 73) 2072 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 73) HD3(LYS 73) CD(LYS 73) 2072 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 73) HE2(LYS 73) CE(LYS 73) 2444 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 73) HE3(LYS 73) CE(LYS 73) 2444 CCHTOCSY_@ALI_@FLYA: HG3(LYS 73) CG(LYS 73) CA(LYS 73) 452 CCHTOCSY_@ALI_@FLYA: HG3(LYS 73) CG(LYS 73) CB(LYS 73) 500 CCHTOCSY_@ALI_@FLYA: HG3(LYS 73) CG(LYS 73) CG(LYS 73) CCHTOCSY_@ALI_@FLYA: HG3(LYS 73) CG(LYS 73) CD(LYS 73) 473 CCHTOCSY_@ALI_@FLYA: HG3(LYS 73) CG(LYS 73) CE(LYS 73) 273 N15NOESY_@NEG_@FLYA: HG3(LYS 73) H(LYS 73) N(LYS 73) 170 N15NOESY_@NEG_@FLYA: HG3(LYS 73) H(GLY 74) N(GLY 74) 25 N15NOESY_@NEG_@FLYA: HG3(LYS 73) H(SER 75) N(SER 75) 1159 CD 73 LYS C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HD2(LYS 73) CD(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HD2(LYS 73) CD(LYS 73) 729 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HD2(LYS 73) CD(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) HD2(LYS 73) CD(LYS 73) 2349 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 73) HD2(LYS 73) CD(LYS 73) 2072 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 73) HD2(LYS 73) CD(LYS 73) 2072 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 73) HD2(LYS 73) CD(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 73) HD2(LYS 73) CD(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 73) HD2(LYS 73) CD(LYS 73) 557 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 73) HD2(LYS 73) CD(LYS 73) 557 C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HD3(LYS 73) CD(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HD3(LYS 73) CD(LYS 73) 729 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HD3(LYS 73) CD(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) HD3(LYS 73) CD(LYS 73) 2349 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 73) HD3(LYS 73) CD(LYS 73) 2072 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 73) HD3(LYS 73) CD(LYS 73) 2072 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 73) HD3(LYS 73) CD(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 73) HD3(LYS 73) CD(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 73) HD3(LYS 73) CD(LYS 73) 557 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 73) HD3(LYS 73) CD(LYS 73) 557 CCHTOCSY_@ALI_@FLYA: HD2(LYS 73) CD(LYS 73) CA(LYS 73) 684 CCHTOCSY_@ALI_@FLYA: HD3(LYS 73) CD(LYS 73) CA(LYS 73) 684 CCHTOCSY_@ALI_@FLYA: HD2(LYS 73) CD(LYS 73) CB(LYS 73) 97 CCHTOCSY_@ALI_@FLYA: HD3(LYS 73) CD(LYS 73) CB(LYS 73) 97 CCHTOCSY_@ALI_@FLYA: HD2(LYS 73) CD(LYS 73) CG(LYS 73) 164 CCHTOCSY_@ALI_@FLYA: HD3(LYS 73) CD(LYS 73) CG(LYS 73) 164 CCHTOCSY_@ALI_@FLYA: HA(LYS 73) CA(LYS 73) CD(LYS 73) CCHTOCSY_@ALI_@FLYA: HB2(LYS 73) CB(LYS 73) CD(LYS 73) 154 CCHTOCSY_@ALI_@FLYA: HB3(LYS 73) CB(LYS 73) CD(LYS 73) 196 CCHTOCSY_@ALI_@FLYA: HG2(LYS 73) CG(LYS 73) CD(LYS 73) 171 CCHTOCSY_@ALI_@FLYA: HG3(LYS 73) CG(LYS 73) CD(LYS 73) 473 CCHTOCSY_@ALI_@FLYA: HD2(LYS 73) CD(LYS 73) CD(LYS 73) CCHTOCSY_@ALI_@FLYA: HD3(LYS 73) CD(LYS 73) CD(LYS 73) CCHTOCSY_@ALI_@FLYA: HE2(LYS 73) CE(LYS 73) CD(LYS 73) 35 CCHTOCSY_@ALI_@FLYA: HE3(LYS 73) CE(LYS 73) CD(LYS 73) 35 CCHTOCSY_@ALI_@FLYA: HD2(LYS 73) CD(LYS 73) CE(LYS 73) 73 CCHTOCSY_@ALI_@FLYA: HD3(LYS 73) CD(LYS 73) CE(LYS 73) 73 HD2 73 LYS C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 73) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 73) HB2(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 73) HB3(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 73) HG2(LYS 73) CG(LYS 73) 2382 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 73) HG3(LYS 73) CG(LYS 73) 2382 C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HD2(LYS 73) CD(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HD2(LYS 73) CD(LYS 73) 729 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HD2(LYS 73) CD(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) HD2(LYS 73) CD(LYS 73) 2349 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 73) HD2(LYS 73) CD(LYS 73) 2072 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 73) HD2(LYS 73) CD(LYS 73) 2072 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 73) HD2(LYS 73) CD(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 73) HD2(LYS 73) CD(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 73) HD2(LYS 73) CD(LYS 73) 557 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 73) HD2(LYS 73) CD(LYS 73) 557 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 73) HD3(LYS 73) CD(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 73) HE2(LYS 73) CE(LYS 73) 1537 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 73) HE3(LYS 73) CE(LYS 73) 1537 CCHTOCSY_@ALI_@FLYA: HD2(LYS 73) CD(LYS 73) CA(LYS 73) 684 CCHTOCSY_@ALI_@FLYA: HD2(LYS 73) CD(LYS 73) CB(LYS 73) 97 CCHTOCSY_@ALI_@FLYA: HD2(LYS 73) CD(LYS 73) CG(LYS 73) 164 CCHTOCSY_@ALI_@FLYA: HD2(LYS 73) CD(LYS 73) CD(LYS 73) CCHTOCSY_@ALI_@FLYA: HD2(LYS 73) CD(LYS 73) CE(LYS 73) 73 N15NOESY_@NEG_@FLYA: HD2(LYS 73) H(LYS 73) N(LYS 73) HD3 73 LYS C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 73) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 73) HB2(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 73) HB3(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 73) HG2(LYS 73) CG(LYS 73) 2382 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 73) HG3(LYS 73) CG(LYS 73) 2382 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 73) HD2(LYS 73) CD(LYS 73) C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HD3(LYS 73) CD(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HD3(LYS 73) CD(LYS 73) 729 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HD3(LYS 73) CD(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) HD3(LYS 73) CD(LYS 73) 2349 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 73) HD3(LYS 73) CD(LYS 73) 2072 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 73) HD3(LYS 73) CD(LYS 73) 2072 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 73) HD3(LYS 73) CD(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 73) HD3(LYS 73) CD(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 73) HD3(LYS 73) CD(LYS 73) 557 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 73) HD3(LYS 73) CD(LYS 73) 557 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 73) HE2(LYS 73) CE(LYS 73) 1537 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 73) HE3(LYS 73) CE(LYS 73) 1537 CCHTOCSY_@ALI_@FLYA: HD3(LYS 73) CD(LYS 73) CA(LYS 73) 684 CCHTOCSY_@ALI_@FLYA: HD3(LYS 73) CD(LYS 73) CB(LYS 73) 97 CCHTOCSY_@ALI_@FLYA: HD3(LYS 73) CD(LYS 73) CG(LYS 73) 164 CCHTOCSY_@ALI_@FLYA: HD3(LYS 73) CD(LYS 73) CD(LYS 73) CCHTOCSY_@ALI_@FLYA: HD3(LYS 73) CD(LYS 73) CE(LYS 73) 73 N15NOESY_@NEG_@FLYA: HD3(LYS 73) H(LYS 73) N(LYS 73) CE 73 LYS C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HE2(LYS 73) CE(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HE2(LYS 73) CE(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) HE2(LYS 73) CE(LYS 73) 2300 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 73) HE2(LYS 73) CE(LYS 73) 2444 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 73) HE2(LYS 73) CE(LYS 73) 2444 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 73) HE2(LYS 73) CE(LYS 73) 1537 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 73) HE2(LYS 73) CE(LYS 73) 1537 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 73) HE2(LYS 73) CE(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 73) HE2(LYS 73) CE(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HE3(LYS 73) CE(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HE3(LYS 73) CE(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) HE3(LYS 73) CE(LYS 73) 2300 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 73) HE3(LYS 73) CE(LYS 73) 2444 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 73) HE3(LYS 73) CE(LYS 73) 2444 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 73) HE3(LYS 73) CE(LYS 73) 1537 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 73) HE3(LYS 73) CE(LYS 73) 1537 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 73) HE3(LYS 73) CE(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 73) HE3(LYS 73) CE(LYS 73) CCHTOCSY_@ALI_@FLYA: HE2(LYS 73) CE(LYS 73) CA(LYS 73) CCHTOCSY_@ALI_@FLYA: HE3(LYS 73) CE(LYS 73) CA(LYS 73) CCHTOCSY_@ALI_@FLYA: HE2(LYS 73) CE(LYS 73) CB(LYS 73) 902 CCHTOCSY_@ALI_@FLYA: HE3(LYS 73) CE(LYS 73) CB(LYS 73) 712 CCHTOCSY_@ALI_@FLYA: HE2(LYS 73) CE(LYS 73) CG(LYS 73) CCHTOCSY_@ALI_@FLYA: HE3(LYS 73) CE(LYS 73) CG(LYS 73) CCHTOCSY_@ALI_@FLYA: HE2(LYS 73) CE(LYS 73) CD(LYS 73) 35 CCHTOCSY_@ALI_@FLYA: HE3(LYS 73) CE(LYS 73) CD(LYS 73) 35 CCHTOCSY_@ALI_@FLYA: HA(LYS 73) CA(LYS 73) CE(LYS 73) CCHTOCSY_@ALI_@FLYA: HB2(LYS 73) CB(LYS 73) CE(LYS 73) 185 CCHTOCSY_@ALI_@FLYA: HB3(LYS 73) CB(LYS 73) CE(LYS 73) 523 CCHTOCSY_@ALI_@FLYA: HG2(LYS 73) CG(LYS 73) CE(LYS 73) 273 CCHTOCSY_@ALI_@FLYA: HG3(LYS 73) CG(LYS 73) CE(LYS 73) 273 CCHTOCSY_@ALI_@FLYA: HD2(LYS 73) CD(LYS 73) CE(LYS 73) 73 CCHTOCSY_@ALI_@FLYA: HD3(LYS 73) CD(LYS 73) CE(LYS 73) 73 CCHTOCSY_@ALI_@FLYA: HE2(LYS 73) CE(LYS 73) CE(LYS 73) CCHTOCSY_@ALI_@FLYA: HE3(LYS 73) CE(LYS 73) CE(LYS 73) HE2 73 LYS C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 73) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 73) HB2(LYS 73) CB(LYS 73) 2068 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 73) HB3(LYS 73) CB(LYS 73) 2326 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 73) HG2(LYS 73) CG(LYS 73) 1874 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 73) HG3(LYS 73) CG(LYS 73) 1874 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 73) HD2(LYS 73) CD(LYS 73) 557 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 73) HD3(LYS 73) CD(LYS 73) 557 C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HE2(LYS 73) CE(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HE2(LYS 73) CE(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) HE2(LYS 73) CE(LYS 73) 2300 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 73) HE2(LYS 73) CE(LYS 73) 2444 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 73) HE2(LYS 73) CE(LYS 73) 2444 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 73) HE2(LYS 73) CE(LYS 73) 1537 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 73) HE2(LYS 73) CE(LYS 73) 1537 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 73) HE2(LYS 73) CE(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 73) HE2(LYS 73) CE(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 73) HE3(LYS 73) CE(LYS 73) CCHTOCSY_@ALI_@FLYA: HE2(LYS 73) CE(LYS 73) CA(LYS 73) CCHTOCSY_@ALI_@FLYA: HE2(LYS 73) CE(LYS 73) CB(LYS 73) 902 CCHTOCSY_@ALI_@FLYA: HE2(LYS 73) CE(LYS 73) CG(LYS 73) CCHTOCSY_@ALI_@FLYA: HE2(LYS 73) CE(LYS 73) CD(LYS 73) 35 CCHTOCSY_@ALI_@FLYA: HE2(LYS 73) CE(LYS 73) CE(LYS 73) HE3 73 LYS C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 73) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 73) HB2(LYS 73) CB(LYS 73) 2068 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 73) HB3(LYS 73) CB(LYS 73) 2326 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 73) HG2(LYS 73) CG(LYS 73) 1874 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 73) HG3(LYS 73) CG(LYS 73) 1874 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 73) HD2(LYS 73) CD(LYS 73) 557 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 73) HD3(LYS 73) CD(LYS 73) 557 C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 73) HE2(LYS 73) CE(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HE3(LYS 73) CE(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HE3(LYS 73) CE(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) HE3(LYS 73) CE(LYS 73) 2300 C13NOESY_@ALI_@POS_@FLYA: HG2(LYS 73) HE3(LYS 73) CE(LYS 73) 2444 C13NOESY_@ALI_@POS_@FLYA: HG3(LYS 73) HE3(LYS 73) CE(LYS 73) 2444 C13NOESY_@ALI_@POS_@FLYA: HD2(LYS 73) HE3(LYS 73) CE(LYS 73) 1537 C13NOESY_@ALI_@POS_@FLYA: HD3(LYS 73) HE3(LYS 73) CE(LYS 73) 1537 C13NOESY_@ALI_@POS_@FLYA: HE2(LYS 73) HE3(LYS 73) CE(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HE3(LYS 73) HE3(LYS 73) CE(LYS 73) CCHTOCSY_@ALI_@FLYA: HE3(LYS 73) CE(LYS 73) CA(LYS 73) CCHTOCSY_@ALI_@FLYA: HE3(LYS 73) CE(LYS 73) CB(LYS 73) 712 CCHTOCSY_@ALI_@FLYA: HE3(LYS 73) CE(LYS 73) CG(LYS 73) CCHTOCSY_@ALI_@FLYA: HE3(LYS 73) CE(LYS 73) CD(LYS 73) 35 CCHTOCSY_@ALI_@FLYA: HE3(LYS 73) CE(LYS 73) CE(LYS 73) N 74 GLY CBCANH_@FLYA: H(GLY 74) N(GLY 74) CA(LYS 73) 221 CBCANH_@FLYA: H(GLY 74) N(GLY 74) CB(LYS 73) 21 CBCANH_@FLYA: H(GLY 74) N(GLY 74) CA(GLY 74) 41 CBCAcoNH_@FLYA: H(GLY 74) N(GLY 74) CA(LYS 73) 25 CBCAcoNH_@FLYA: H(GLY 74) N(GLY 74) CB(LYS 73) 13 HBHAcoNH_@FLYA: H(GLY 74) N(GLY 74) HA(LYS 73) 40 HBHAcoNH_@FLYA: H(GLY 74) N(GLY 74) HB2(LYS 73) HBHAcoNH_@FLYA: H(GLY 74) N(GLY 74) HB3(LYS 73) 66 N15HSQC_@FLYA: N(GLY 74) H(GLY 74) 3 N15NOESY_@NEG_@FLYA: HA(ILE 23) H(GLY 74) N(GLY 74) N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(GLY 74) N(GLY 74) 935 N15NOESY_@NEG_@FLYA: HG12(ILE 23) H(GLY 74) N(GLY 74) N15NOESY_@NEG_@FLYA: HA2(GLY 26) H(GLY 74) N(GLY 74) N15NOESY_@NEG_@FLYA: H(LEU 27) H(GLY 74) N(GLY 74) N15NOESY_@NEG_@FLYA: HA(LEU 27) H(GLY 74) N(GLY 74) N15NOESY_@NEG_@FLYA: H(ASP 28) H(GLY 74) N(GLY 74) N15NOESY_@NEG_@FLYA: HA(ASP 28) H(GLY 74) N(GLY 74) 37 N15NOESY_@NEG_@FLYA: HB2(ASP 28) H(GLY 74) N(GLY 74) N15NOESY_@NEG_@FLYA: HB3(ASP 28) H(GLY 74) N(GLY 74) 891 N15NOESY_@NEG_@FLYA: H(LEU 29) H(GLY 74) N(GLY 74) 780 N15NOESY_@NEG_@FLYA: HB(VAL 57) H(GLY 74) N(GLY 74) 971 N15NOESY_@NEG_@FLYA: QG1(VAL 57) H(GLY 74) N(GLY 74) 107 N15NOESY_@NEG_@FLYA: QG2(VAL 57) H(GLY 74) N(GLY 74) 107 N15NOESY_@NEG_@FLYA: H(GLN 58) H(GLY 74) N(GLY 74) 784 N15NOESY_@NEG_@FLYA: HA(LEU 72) H(GLY 74) N(GLY 74) N15NOESY_@NEG_@FLYA: HB3(LEU 72) H(GLY 74) N(GLY 74) N15NOESY_@NEG_@FLYA: HG(LEU 72) H(GLY 74) N(GLY 74) N15NOESY_@NEG_@FLYA: QD1(LEU 72) H(GLY 74) N(GLY 74) 107 N15NOESY_@NEG_@FLYA: QD2(LEU 72) H(GLY 74) N(GLY 74) 107 N15NOESY_@NEG_@FLYA: H(LYS 73) H(GLY 74) N(GLY 74) 743 N15NOESY_@NEG_@FLYA: HA(LYS 73) H(GLY 74) N(GLY 74) 218 N15NOESY_@NEG_@FLYA: HB2(LYS 73) H(GLY 74) N(GLY 74) 434 N15NOESY_@NEG_@FLYA: HB3(LYS 73) H(GLY 74) N(GLY 74) 95 N15NOESY_@NEG_@FLYA: HG2(LYS 73) H(GLY 74) N(GLY 74) 25 N15NOESY_@NEG_@FLYA: HG3(LYS 73) H(GLY 74) N(GLY 74) 25 N15NOESY_@NEG_@FLYA: H(GLY 74) H(GLY 74) N(GLY 74) N15NOESY_@NEG_@FLYA: HA2(GLY 74) H(GLY 74) N(GLY 74) 211 N15NOESY_@NEG_@FLYA: HA3(GLY 74) H(GLY 74) N(GLY 74) 221 N15NOESY_@NEG_@FLYA: H(SER 75) H(GLY 74) N(GLY 74) 784 N15NOESY_@NEG_@FLYA: HA(SER 75) H(GLY 74) N(GLY 74) 794 N15NOESY_@NEG_@FLYA: HB2(SER 75) H(GLY 74) N(GLY 74) N15NOESY_@NEG_@FLYA: HB3(SER 75) H(GLY 74) N(GLY 74) N15NOESY_@NEG_@FLYA: H(LEU 76) H(GLY 74) N(GLY 74) H 74 GLY C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HA(ILE 23) CA(ILE 23) 1693 C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) QG2(ILE 23) CG2(ILE 23) 2482 C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HG12(ILE 23) CG1(ILE 23) 2551 C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HA2(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HB2(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HB3(ASP 28) CB(ASP 28) 2455 C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HB(VAL 57) CB(VAL 57) C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) QG1(VAL 57) CG1(VAL 57) 3293 C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HA(LEU 72) CA(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HB2(LYS 73) CB(LYS 73) 1463 C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HB3(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HG2(LYS 73) CG(LYS 73) C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HG3(LYS 73) CG(LYS 73) C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HA2(GLY 74) CA(GLY 74) 28 C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HA3(GLY 74) CA(GLY 74) 705 C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HA(SER 75) CA(SER 75) C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HB2(SER 75) CB(SER 75) 2621 C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HB3(SER 75) CB(SER 75) CBCANH_@FLYA: H(GLY 74) N(GLY 74) CA(LYS 73) 221 CBCANH_@FLYA: H(GLY 74) N(GLY 74) CB(LYS 73) 21 CBCANH_@FLYA: H(GLY 74) N(GLY 74) CA(GLY 74) 41 CBCAcoNH_@FLYA: H(GLY 74) N(GLY 74) CA(LYS 73) 25 CBCAcoNH_@FLYA: H(GLY 74) N(GLY 74) CB(LYS 73) 13 HBHAcoNH_@FLYA: H(GLY 74) N(GLY 74) HA(LYS 73) 40 HBHAcoNH_@FLYA: H(GLY 74) N(GLY 74) HB2(LYS 73) HBHAcoNH_@FLYA: H(GLY 74) N(GLY 74) HB3(LYS 73) 66 N15HSQC_@FLYA: N(GLY 74) H(GLY 74) 3 N15NOESY_@NEG_@FLYA: H(GLY 74) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: H(GLY 74) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: H(GLY 74) H(LEU 29) N(LEU 29) 473 N15NOESY_@NEG_@FLYA: H(GLY 74) H(GLN 58) N(GLN 58) N15NOESY_@NEG_@FLYA: H(GLY 74) H(LYS 73) N(LYS 73) 964 N15NOESY_@NEG_@FLYA: HA(ILE 23) H(GLY 74) N(GLY 74) N15NOESY_@NEG_@FLYA: QG2(ILE 23) H(GLY 74) N(GLY 74) 935 N15NOESY_@NEG_@FLYA: HG12(ILE 23) H(GLY 74) N(GLY 74) N15NOESY_@NEG_@FLYA: HA2(GLY 26) H(GLY 74) N(GLY 74) N15NOESY_@NEG_@FLYA: H(LEU 27) H(GLY 74) N(GLY 74) N15NOESY_@NEG_@FLYA: HA(LEU 27) H(GLY 74) N(GLY 74) N15NOESY_@NEG_@FLYA: H(ASP 28) H(GLY 74) N(GLY 74) N15NOESY_@NEG_@FLYA: HA(ASP 28) H(GLY 74) N(GLY 74) 37 N15NOESY_@NEG_@FLYA: HB2(ASP 28) H(GLY 74) N(GLY 74) N15NOESY_@NEG_@FLYA: HB3(ASP 28) H(GLY 74) N(GLY 74) 891 N15NOESY_@NEG_@FLYA: H(LEU 29) H(GLY 74) N(GLY 74) 780 N15NOESY_@NEG_@FLYA: HB(VAL 57) H(GLY 74) N(GLY 74) 971 N15NOESY_@NEG_@FLYA: QG1(VAL 57) H(GLY 74) N(GLY 74) 107 N15NOESY_@NEG_@FLYA: QG2(VAL 57) H(GLY 74) N(GLY 74) 107 N15NOESY_@NEG_@FLYA: H(GLN 58) H(GLY 74) N(GLY 74) 784 N15NOESY_@NEG_@FLYA: HA(LEU 72) H(GLY 74) N(GLY 74) N15NOESY_@NEG_@FLYA: HB3(LEU 72) H(GLY 74) N(GLY 74) N15NOESY_@NEG_@FLYA: HG(LEU 72) H(GLY 74) N(GLY 74) N15NOESY_@NEG_@FLYA: QD1(LEU 72) H(GLY 74) N(GLY 74) 107 N15NOESY_@NEG_@FLYA: QD2(LEU 72) H(GLY 74) N(GLY 74) 107 N15NOESY_@NEG_@FLYA: H(LYS 73) H(GLY 74) N(GLY 74) 743 N15NOESY_@NEG_@FLYA: HA(LYS 73) H(GLY 74) N(GLY 74) 218 N15NOESY_@NEG_@FLYA: HB2(LYS 73) H(GLY 74) N(GLY 74) 434 N15NOESY_@NEG_@FLYA: HB3(LYS 73) H(GLY 74) N(GLY 74) 95 N15NOESY_@NEG_@FLYA: HG2(LYS 73) H(GLY 74) N(GLY 74) 25 N15NOESY_@NEG_@FLYA: HG3(LYS 73) H(GLY 74) N(GLY 74) 25 N15NOESY_@NEG_@FLYA: H(GLY 74) H(GLY 74) N(GLY 74) N15NOESY_@NEG_@FLYA: HA2(GLY 74) H(GLY 74) N(GLY 74) 211 N15NOESY_@NEG_@FLYA: HA3(GLY 74) H(GLY 74) N(GLY 74) 221 N15NOESY_@NEG_@FLYA: H(SER 75) H(GLY 74) N(GLY 74) 784 N15NOESY_@NEG_@FLYA: HA(SER 75) H(GLY 74) N(GLY 74) 794 N15NOESY_@NEG_@FLYA: HB2(SER 75) H(GLY 74) N(GLY 74) N15NOESY_@NEG_@FLYA: HB3(SER 75) H(GLY 74) N(GLY 74) N15NOESY_@NEG_@FLYA: H(LEU 76) H(GLY 74) N(GLY 74) N15NOESY_@NEG_@FLYA: H(GLY 74) H(SER 75) N(SER 75) 1067 N15NOESY_@NEG_@FLYA: H(GLY 74) H(LEU 76) N(LEU 76) CA 74 GLY C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HA2(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HA2(GLY 74) CA(GLY 74) 867 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 26) HA2(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 26) HA2(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HA2(GLY 74) CA(GLY 74) 1219 C13NOESY_@ALI_@POS_@FLYA: H(VAL 57) HA2(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) HA2(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) HA2(GLY 74) CA(GLY 74) 1790 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HA2(GLY 74) CA(GLY 74) 130 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HA2(GLY 74) CA(GLY 74) 130 C13NOESY_@ALI_@POS_@FLYA: H(GLN 58) HA2(GLY 74) CA(GLY 74) 806 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) HA2(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HA2(GLY 74) CA(GLY 74) 130 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HA2(GLY 74) CA(GLY 74) 130 C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HA2(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HA2(GLY 74) CA(GLY 74) 680 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HA2(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) HA2(GLY 74) CA(GLY 74) 2324 C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HA2(GLY 74) CA(GLY 74) 28 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 74) HA2(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) HA2(GLY 74) CA(GLY 74) 209 C13NOESY_@ALI_@POS_@FLYA: H(SER 75) HA2(GLY 74) CA(GLY 74) 806 C13NOESY_@ALI_@POS_@FLYA: HA(SER 75) HA2(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: H(LEU 76) HA2(GLY 74) CA(GLY 74) 2671 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HA3(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HA3(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HA3(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA3(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) HA3(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 26) HA3(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 26) HA3(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HA3(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HA3(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HA3(GLY 74) CA(GLY 74) 1879 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HA3(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) HA3(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) HA3(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HA3(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HA3(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HA3(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) HA3(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HA3(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HA3(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HA3(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HA3(GLY 74) CA(GLY 74) 1903 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) HA3(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HA3(GLY 74) CA(GLY 74) 705 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 74) HA3(GLY 74) CA(GLY 74) 210 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) HA3(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: H(SER 75) HA3(GLY 74) CA(GLY 74) 593 C13NOESY_@ALI_@POS_@FLYA: HA(SER 75) HA3(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: H(LEU 76) HA3(GLY 74) CA(GLY 74) 1879 CBCANH_@FLYA: H(GLY 74) N(GLY 74) CA(GLY 74) 41 CBCANH_@FLYA: H(SER 75) N(SER 75) CA(GLY 74) 104 CBCAcoNH_@FLYA: H(SER 75) N(SER 75) CA(GLY 74) 69 CCHTOCSY_@ALI_@FLYA: HA2(GLY 74) CA(GLY 74) CA(GLY 74) CCHTOCSY_@ALI_@FLYA: HA3(GLY 74) CA(GLY 74) CA(GLY 74) HA2 74 GLY C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 74) HA(ILE 23) CA(ILE 23) 2506 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 74) QG2(ILE 23) CG2(ILE 23) 1891 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 74) HA2(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 74) HA3(GLY 26) CA(GLY 26) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 74) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 74) HA(VAL 57) CA(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 74) HB(VAL 57) CB(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 74) QG1(VAL 57) CG1(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 74) QG2(VAL 57) CG2(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 74) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 74) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 74) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 74) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 74) HB2(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 74) HB3(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HA2(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HA2(GLY 74) CA(GLY 74) 867 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 26) HA2(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 26) HA2(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HA2(GLY 74) CA(GLY 74) 1219 C13NOESY_@ALI_@POS_@FLYA: H(VAL 57) HA2(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) HA2(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) HA2(GLY 74) CA(GLY 74) 1790 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HA2(GLY 74) CA(GLY 74) 130 C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HA2(GLY 74) CA(GLY 74) 130 C13NOESY_@ALI_@POS_@FLYA: H(GLN 58) HA2(GLY 74) CA(GLY 74) 806 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) HA2(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HA2(GLY 74) CA(GLY 74) 130 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HA2(GLY 74) CA(GLY 74) 130 C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HA2(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HA2(GLY 74) CA(GLY 74) 680 C13NOESY_@ALI_@POS_@FLYA: HB2(LYS 73) HA2(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) HA2(GLY 74) CA(GLY 74) 2324 C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HA2(GLY 74) CA(GLY 74) 28 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 74) HA2(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) HA2(GLY 74) CA(GLY 74) 209 C13NOESY_@ALI_@POS_@FLYA: H(SER 75) HA2(GLY 74) CA(GLY 74) 806 C13NOESY_@ALI_@POS_@FLYA: HA(SER 75) HA2(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: H(LEU 76) HA2(GLY 74) CA(GLY 74) 2671 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 74) HA3(GLY 74) CA(GLY 74) 210 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 74) HA(SER 75) CA(SER 75) CCHTOCSY_@ALI_@FLYA: HA2(GLY 74) CA(GLY 74) CA(GLY 74) HBHAcoNH_@FLYA: H(SER 75) N(SER 75) HA2(GLY 74) 1 N15NOESY_@NEG_@FLYA: HA2(GLY 74) H(VAL 57) N(VAL 57) N15NOESY_@NEG_@FLYA: HA2(GLY 74) H(GLN 58) N(GLN 58) N15NOESY_@NEG_@FLYA: HA2(GLY 74) H(LYS 73) N(LYS 73) N15NOESY_@NEG_@FLYA: HA2(GLY 74) H(GLY 74) N(GLY 74) 211 N15NOESY_@NEG_@FLYA: HA2(GLY 74) H(SER 75) N(SER 75) 204 N15NOESY_@NEG_@FLYA: HA2(GLY 74) H(LEU 76) N(LEU 76) HA3 74 GLY C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) HA(ILE 23) CA(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) QG2(ILE 23) CG2(ILE 23) 828 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) HG12(ILE 23) CG1(ILE 23) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) QD1(ILE 23) CD1(ILE 23) 976 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) HA2(GLY 26) CA(GLY 26) 501 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) HA3(GLY 26) CA(GLY 26) 501 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) HA(VAL 57) CA(VAL 57) 3229 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) HB(VAL 57) CB(VAL 57) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) QG1(VAL 57) CG1(VAL 57) 1208 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) QG2(VAL 57) CG2(VAL 57) 1571 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) HB3(LEU 72) CB(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) HG(LEU 72) CG(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) QD1(LEU 72) CD1(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) QD2(LEU 72) CD2(LEU 72) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) HB3(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) HA2(GLY 74) CA(GLY 74) 209 C13NOESY_@ALI_@POS_@FLYA: HA(ILE 23) HA3(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: QG2(ILE 23) HA3(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: HG12(ILE 23) HA3(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: QD1(ILE 23) HA3(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: H(GLY 26) HA3(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 26) HA3(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 26) HA3(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: H(LEU 27) HA3(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HA3(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HA3(GLY 74) CA(GLY 74) 1879 C13NOESY_@ALI_@POS_@FLYA: HA(ASP 28) HA3(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: HA(VAL 57) HA3(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: HB(VAL 57) HA3(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HA3(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: QG2(VAL 57) HA3(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 72) HA3(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 72) HA3(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 72) HA3(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 72) HA3(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: H(LYS 73) HA3(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: HA(LYS 73) HA3(GLY 74) CA(GLY 74) 1903 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) HA3(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HA3(GLY 74) CA(GLY 74) 705 C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 74) HA3(GLY 74) CA(GLY 74) 210 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) HA3(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: H(SER 75) HA3(GLY 74) CA(GLY 74) 593 C13NOESY_@ALI_@POS_@FLYA: HA(SER 75) HA3(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: H(LEU 76) HA3(GLY 74) CA(GLY 74) 1879 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) HA(SER 75) CA(SER 75) CCHTOCSY_@ALI_@FLYA: HA3(GLY 74) CA(GLY 74) CA(GLY 74) HBHAcoNH_@FLYA: H(SER 75) N(SER 75) HA3(GLY 74) 37 N15NOESY_@NEG_@FLYA: HA3(GLY 74) H(GLY 26) N(GLY 26) N15NOESY_@NEG_@FLYA: HA3(GLY 74) H(LEU 27) N(LEU 27) N15NOESY_@NEG_@FLYA: HA3(GLY 74) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: HA3(GLY 74) H(LYS 73) N(LYS 73) 1417 N15NOESY_@NEG_@FLYA: HA3(GLY 74) H(GLY 74) N(GLY 74) 221 N15NOESY_@NEG_@FLYA: HA3(GLY 74) H(SER 75) N(SER 75) 172 N15NOESY_@NEG_@FLYA: HA3(GLY 74) H(LEU 76) N(LEU 76) N 75 SER CBCANH_@FLYA: H(SER 75) N(SER 75) CA(GLY 74) 104 CBCANH_@FLYA: H(SER 75) N(SER 75) CA(SER 75) 32 CBCANH_@FLYA: H(SER 75) N(SER 75) CB(SER 75) 6 CBCAcoNH_@FLYA: H(SER 75) N(SER 75) CA(GLY 74) 69 HBHAcoNH_@FLYA: H(SER 75) N(SER 75) HA2(GLY 74) 1 HBHAcoNH_@FLYA: H(SER 75) N(SER 75) HA3(GLY 74) 37 N15HSQC_@FLYA: N(SER 75) H(SER 75) 79 N15NOESY_@NEG_@FLYA: HA2(GLY 26) H(SER 75) N(SER 75) N15NOESY_@NEG_@FLYA: HA(LEU 27) H(SER 75) N(SER 75) N15NOESY_@NEG_@FLYA: H(ASP 28) H(SER 75) N(SER 75) 660 N15NOESY_@NEG_@FLYA: HA(ASP 28) H(SER 75) N(SER 75) N15NOESY_@NEG_@FLYA: HB3(ASP 28) H(SER 75) N(SER 75) N15NOESY_@NEG_@FLYA: HB(VAL 57) H(SER 75) N(SER 75) N15NOESY_@NEG_@FLYA: QG1(VAL 57) H(SER 75) N(SER 75) 1308 N15NOESY_@NEG_@FLYA: QD2(LEU 72) H(SER 75) N(SER 75) 1308 N15NOESY_@NEG_@FLYA: H(LYS 73) H(SER 75) N(SER 75) N15NOESY_@NEG_@FLYA: HA(LYS 73) H(SER 75) N(SER 75) N15NOESY_@NEG_@FLYA: HB2(LYS 73) H(SER 75) N(SER 75) 845 N15NOESY_@NEG_@FLYA: HB3(LYS 73) H(SER 75) N(SER 75) 1027 N15NOESY_@NEG_@FLYA: HG2(LYS 73) H(SER 75) N(SER 75) 1159 N15NOESY_@NEG_@FLYA: HG3(LYS 73) H(SER 75) N(SER 75) 1159 N15NOESY_@NEG_@FLYA: H(GLY 74) H(SER 75) N(SER 75) 1067 N15NOESY_@NEG_@FLYA: HA2(GLY 74) H(SER 75) N(SER 75) 204 N15NOESY_@NEG_@FLYA: HA3(GLY 74) H(SER 75) N(SER 75) 172 N15NOESY_@NEG_@FLYA: H(SER 75) H(SER 75) N(SER 75) N15NOESY_@NEG_@FLYA: HA(SER 75) H(SER 75) N(SER 75) 252 N15NOESY_@NEG_@FLYA: HB2(SER 75) H(SER 75) N(SER 75) N15NOESY_@NEG_@FLYA: HB3(SER 75) H(SER 75) N(SER 75) N15NOESY_@NEG_@FLYA: H(LEU 76) H(SER 75) N(SER 75) 660 N15NOESY_@NEG_@FLYA: HA(LEU 76) H(SER 75) N(SER 75) N15NOESY_@NEG_@FLYA: HD1(HIS 78) H(SER 75) N(SER 75) 457 N15NOESY_@NEG_@FLYA: HE1(HIS 78) H(SER 75) N(SER 75) H 75 SER C13NOESY_@ALI_@POS_@FLYA: H(SER 75) HA2(GLY 26) CA(GLY 26) 2852 C13NOESY_@ALI_@POS_@FLYA: H(SER 75) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: H(SER 75) HA(ASP 28) CA(ASP 28) C13NOESY_@ALI_@POS_@FLYA: H(SER 75) HB3(ASP 28) CB(ASP 28) C13NOESY_@ALI_@POS_@FLYA: H(SER 75) HB(VAL 57) CB(VAL 57) 447 C13NOESY_@ALI_@POS_@FLYA: H(SER 75) QG1(VAL 57) CG1(VAL 57) 1492 C13NOESY_@ALI_@POS_@FLYA: H(SER 75) QD2(LEU 72) CD2(LEU 72) 3098 C13NOESY_@ALI_@POS_@FLYA: H(SER 75) HA(LYS 73) CA(LYS 73) C13NOESY_@ALI_@POS_@FLYA: H(SER 75) HB2(LYS 73) CB(LYS 73) 1143 C13NOESY_@ALI_@POS_@FLYA: H(SER 75) HB3(LYS 73) CB(LYS 73) 1637 C13NOESY_@ALI_@POS_@FLYA: H(SER 75) HG2(LYS 73) CG(LYS 73) 2654 C13NOESY_@ALI_@POS_@FLYA: H(SER 75) HG3(LYS 73) CG(LYS 73) 2654 C13NOESY_@ALI_@POS_@FLYA: H(SER 75) HA2(GLY 74) CA(GLY 74) 806 C13NOESY_@ALI_@POS_@FLYA: H(SER 75) HA3(GLY 74) CA(GLY 74) 593 C13NOESY_@ALI_@POS_@FLYA: H(SER 75) HA(SER 75) CA(SER 75) 1323 C13NOESY_@ALI_@POS_@FLYA: H(SER 75) HB2(SER 75) CB(SER 75) 847 C13NOESY_@ALI_@POS_@FLYA: H(SER 75) HB3(SER 75) CB(SER 75) 1086 C13NOESY_@ALI_@POS_@FLYA: H(SER 75) HA(LEU 76) CA(LEU 76) 1388 C13NOESY_@ARO_@FLYA: H(SER 75) HE1(HIS 78) CE1(HIS 78) CBCANH_@FLYA: H(SER 75) N(SER 75) CA(GLY 74) 104 CBCANH_@FLYA: H(SER 75) N(SER 75) CA(SER 75) 32 CBCANH_@FLYA: H(SER 75) N(SER 75) CB(SER 75) 6 CBCAcoNH_@FLYA: H(SER 75) N(SER 75) CA(GLY 74) 69 HBHAcoNH_@FLYA: H(SER 75) N(SER 75) HA2(GLY 74) 1 HBHAcoNH_@FLYA: H(SER 75) N(SER 75) HA3(GLY 74) 37 N15HSQC_@FLYA: N(SER 75) H(SER 75) 79 N15NOESY_@NEG_@FLYA: H(SER 75) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: H(SER 75) H(LYS 73) N(LYS 73) 983 N15NOESY_@NEG_@FLYA: H(SER 75) H(GLY 74) N(GLY 74) 784 N15NOESY_@NEG_@FLYA: HA2(GLY 26) H(SER 75) N(SER 75) N15NOESY_@NEG_@FLYA: HA(LEU 27) H(SER 75) N(SER 75) N15NOESY_@NEG_@FLYA: H(ASP 28) H(SER 75) N(SER 75) 660 N15NOESY_@NEG_@FLYA: HA(ASP 28) H(SER 75) N(SER 75) N15NOESY_@NEG_@FLYA: HB3(ASP 28) H(SER 75) N(SER 75) N15NOESY_@NEG_@FLYA: HB(VAL 57) H(SER 75) N(SER 75) N15NOESY_@NEG_@FLYA: QG1(VAL 57) H(SER 75) N(SER 75) 1308 N15NOESY_@NEG_@FLYA: QD2(LEU 72) H(SER 75) N(SER 75) 1308 N15NOESY_@NEG_@FLYA: H(LYS 73) H(SER 75) N(SER 75) N15NOESY_@NEG_@FLYA: HA(LYS 73) H(SER 75) N(SER 75) N15NOESY_@NEG_@FLYA: HB2(LYS 73) H(SER 75) N(SER 75) 845 N15NOESY_@NEG_@FLYA: HB3(LYS 73) H(SER 75) N(SER 75) 1027 N15NOESY_@NEG_@FLYA: HG2(LYS 73) H(SER 75) N(SER 75) 1159 N15NOESY_@NEG_@FLYA: HG3(LYS 73) H(SER 75) N(SER 75) 1159 N15NOESY_@NEG_@FLYA: H(GLY 74) H(SER 75) N(SER 75) 1067 N15NOESY_@NEG_@FLYA: HA2(GLY 74) H(SER 75) N(SER 75) 204 N15NOESY_@NEG_@FLYA: HA3(GLY 74) H(SER 75) N(SER 75) 172 N15NOESY_@NEG_@FLYA: H(SER 75) H(SER 75) N(SER 75) N15NOESY_@NEG_@FLYA: HA(SER 75) H(SER 75) N(SER 75) 252 N15NOESY_@NEG_@FLYA: HB2(SER 75) H(SER 75) N(SER 75) N15NOESY_@NEG_@FLYA: HB3(SER 75) H(SER 75) N(SER 75) N15NOESY_@NEG_@FLYA: H(LEU 76) H(SER 75) N(SER 75) 660 N15NOESY_@NEG_@FLYA: HA(LEU 76) H(SER 75) N(SER 75) N15NOESY_@NEG_@FLYA: HD1(HIS 78) H(SER 75) N(SER 75) 457 N15NOESY_@NEG_@FLYA: HE1(HIS 78) H(SER 75) N(SER 75) N15NOESY_@NEG_@FLYA: H(SER 75) H(LEU 76) N(LEU 76) 889 N15NOESY_@NEG_@FLYA: H(SER 75) HD1(HIS 78) ND1(HIS 78) CA 75 SER C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 26) HA(SER 75) CA(SER 75) 491 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 26) HA(SER 75) CA(SER 75) 490 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HA(SER 75) CA(SER 75) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HA(SER 75) CA(SER 75) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HA(SER 75) CA(SER 75) 567 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HA(SER 75) CA(SER 75) 2644 C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HA(SER 75) CA(SER 75) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 74) HA(SER 75) CA(SER 75) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) HA(SER 75) CA(SER 75) C13NOESY_@ALI_@POS_@FLYA: H(SER 75) HA(SER 75) CA(SER 75) 1323 C13NOESY_@ALI_@POS_@FLYA: HA(SER 75) HA(SER 75) CA(SER 75) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 75) HA(SER 75) CA(SER 75) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 75) HA(SER 75) CA(SER 75) 490 C13NOESY_@ALI_@POS_@FLYA: H(LEU 76) HA(SER 75) CA(SER 75) 567 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 76) HA(SER 75) CA(SER 75) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 76) HA(SER 75) CA(SER 75) 1804 CBCANH_@FLYA: H(SER 75) N(SER 75) CA(SER 75) 32 CBCANH_@FLYA: H(LEU 76) N(LEU 76) CA(SER 75) 103 CBCAcoNH_@FLYA: H(LEU 76) N(LEU 76) CA(SER 75) 31 CCHTOCSY_@ALI_@FLYA: HA(SER 75) CA(SER 75) CA(SER 75) CCHTOCSY_@ALI_@FLYA: HB2(SER 75) CB(SER 75) CA(SER 75) 299 CCHTOCSY_@ALI_@FLYA: HB3(SER 75) CB(SER 75) CA(SER 75) 495 CCHTOCSY_@ALI_@FLYA: HA(SER 75) CA(SER 75) CB(SER 75) 76 HA 75 SER C13NOESY_@ALI_@POS_@FLYA: HA(SER 75) HA2(GLY 26) CA(GLY 26) 374 C13NOESY_@ALI_@POS_@FLYA: HA(SER 75) HA3(GLY 26) CA(GLY 26) 374 C13NOESY_@ALI_@POS_@FLYA: HA(SER 75) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HA(SER 75) QD2(LEU 27) CD2(LEU 27) 2973 C13NOESY_@ALI_@POS_@FLYA: HA(SER 75) QG1(VAL 57) CG1(VAL 57) 1280 C13NOESY_@ALI_@POS_@FLYA: HA(SER 75) HA2(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: HA(SER 75) HA3(GLY 74) CA(GLY 74) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 26) HA(SER 75) CA(SER 75) 491 C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 26) HA(SER 75) CA(SER 75) 490 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HA(SER 75) CA(SER 75) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 27) HA(SER 75) CA(SER 75) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HA(SER 75) CA(SER 75) 567 C13NOESY_@ALI_@POS_@FLYA: QG1(VAL 57) HA(SER 75) CA(SER 75) 2644 C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HA(SER 75) CA(SER 75) C13NOESY_@ALI_@POS_@FLYA: HA2(GLY 74) HA(SER 75) CA(SER 75) C13NOESY_@ALI_@POS_@FLYA: HA3(GLY 74) HA(SER 75) CA(SER 75) C13NOESY_@ALI_@POS_@FLYA: H(SER 75) HA(SER 75) CA(SER 75) 1323 C13NOESY_@ALI_@POS_@FLYA: HA(SER 75) HA(SER 75) CA(SER 75) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 75) HA(SER 75) CA(SER 75) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 75) HA(SER 75) CA(SER 75) 490 C13NOESY_@ALI_@POS_@FLYA: H(LEU 76) HA(SER 75) CA(SER 75) 567 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 76) HA(SER 75) CA(SER 75) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 76) HA(SER 75) CA(SER 75) 1804 C13NOESY_@ALI_@POS_@FLYA: HA(SER 75) HB2(SER 75) CB(SER 75) 720 C13NOESY_@ALI_@POS_@FLYA: HA(SER 75) HB3(SER 75) CB(SER 75) 625 C13NOESY_@ALI_@POS_@FLYA: HA(SER 75) HA(LEU 76) CA(LEU 76) C13NOESY_@ALI_@POS_@FLYA: HA(SER 75) HB2(LEU 76) CB(LEU 76) 551 CCHTOCSY_@ALI_@FLYA: HA(SER 75) CA(SER 75) CA(SER 75) CCHTOCSY_@ALI_@FLYA: HA(SER 75) CA(SER 75) CB(SER 75) 76 HBHAcoNH_@FLYA: H(LEU 76) N(LEU 76) HA(SER 75) 43 N15NOESY_@NEG_@FLYA: HA(SER 75) H(ASP 28) N(ASP 28) N15NOESY_@NEG_@FLYA: HA(SER 75) H(GLY 74) N(GLY 74) 794 N15NOESY_@NEG_@FLYA: HA(SER 75) H(SER 75) N(SER 75) 252 N15NOESY_@NEG_@FLYA: HA(SER 75) H(LEU 76) N(LEU 76) 197 CB 75 SER C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HB2(SER 75) CB(SER 75) 1667 C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB2(SER 75) CB(SER 75) 1373 C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HB2(SER 75) CB(SER 75) 2621 C13NOESY_@ALI_@POS_@FLYA: H(SER 75) HB2(SER 75) CB(SER 75) 847 C13NOESY_@ALI_@POS_@FLYA: HA(SER 75) HB2(SER 75) CB(SER 75) 720 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 75) HB2(SER 75) CB(SER 75) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 75) HB2(SER 75) CB(SER 75) C13NOESY_@ALI_@POS_@FLYA: H(LEU 76) HB2(SER 75) CB(SER 75) 1373 C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 78) HB2(SER 75) CB(SER 75) 1474 C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 78) HB2(SER 75) CB(SER 75) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB3(SER 75) CB(SER 75) 1286 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) HB3(SER 75) CB(SER 75) C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HB3(SER 75) CB(SER 75) C13NOESY_@ALI_@POS_@FLYA: H(SER 75) HB3(SER 75) CB(SER 75) 1086 C13NOESY_@ALI_@POS_@FLYA: HA(SER 75) HB3(SER 75) CB(SER 75) 625 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 75) HB3(SER 75) CB(SER 75) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 75) HB3(SER 75) CB(SER 75) C13NOESY_@ALI_@POS_@FLYA: H(LEU 76) HB3(SER 75) CB(SER 75) 1286 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 76) HB3(SER 75) CB(SER 75) C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 78) HB3(SER 75) CB(SER 75) 2436 CBCANH_@FLYA: H(SER 75) N(SER 75) CB(SER 75) 6 CBCANH_@FLYA: H(LEU 76) N(LEU 76) CB(SER 75) 92 CBCAcoNH_@FLYA: H(LEU 76) N(LEU 76) CB(SER 75) 58 CCHTOCSY_@ALI_@FLYA: HB2(SER 75) CB(SER 75) CA(SER 75) 299 CCHTOCSY_@ALI_@FLYA: HB3(SER 75) CB(SER 75) CA(SER 75) 495 CCHTOCSY_@ALI_@FLYA: HA(SER 75) CA(SER 75) CB(SER 75) 76 CCHTOCSY_@ALI_@FLYA: HB2(SER 75) CB(SER 75) CB(SER 75) CCHTOCSY_@ALI_@FLYA: HB3(SER 75) CB(SER 75) CB(SER 75) HB2 75 SER C13NOESY_@ALI_@POS_@FLYA: HB2(SER 75) HA(LEU 27) CA(LEU 27) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 75) HA(SER 75) CA(SER 75) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 27) HB2(SER 75) CB(SER 75) 1667 C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB2(SER 75) CB(SER 75) 1373 C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HB2(SER 75) CB(SER 75) 2621 C13NOESY_@ALI_@POS_@FLYA: H(SER 75) HB2(SER 75) CB(SER 75) 847 C13NOESY_@ALI_@POS_@FLYA: HA(SER 75) HB2(SER 75) CB(SER 75) 720 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 75) HB2(SER 75) CB(SER 75) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 75) HB2(SER 75) CB(SER 75) C13NOESY_@ALI_@POS_@FLYA: H(LEU 76) HB2(SER 75) CB(SER 75) 1373 C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 78) HB2(SER 75) CB(SER 75) 1474 C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 78) HB2(SER 75) CB(SER 75) C13NOESY_@ALI_@POS_@FLYA: HB2(SER 75) HB3(SER 75) CB(SER 75) C13NOESY_@ARO_@FLYA: HB2(SER 75) HE1(HIS 78) CE1(HIS 78) CCHTOCSY_@ALI_@FLYA: HB2(SER 75) CB(SER 75) CA(SER 75) 299 CCHTOCSY_@ALI_@FLYA: HB2(SER 75) CB(SER 75) CB(SER 75) HBHAcoNH_@FLYA: H(LEU 76) N(LEU 76) HB2(SER 75) N15NOESY_@NEG_@FLYA: HB2(SER 75) H(ASP 28) N(ASP 28) 813 N15NOESY_@NEG_@FLYA: HB2(SER 75) H(GLY 74) N(GLY 74) N15NOESY_@NEG_@FLYA: HB2(SER 75) H(SER 75) N(SER 75) N15NOESY_@NEG_@FLYA: HB2(SER 75) H(LEU 76) N(LEU 76) 670 N15NOESY_@NEG_@FLYA: HB2(SER 75) HD1(HIS 78) ND1(HIS 78) HB3 75 SER C13NOESY_@ALI_@POS_@FLYA: HB3(SER 75) HB3(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 75) HA(SER 75) CA(SER 75) 490 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 75) HB2(SER 75) CB(SER 75) C13NOESY_@ALI_@POS_@FLYA: H(ASP 28) HB3(SER 75) CB(SER 75) 1286 C13NOESY_@ALI_@POS_@FLYA: HB3(LYS 73) HB3(SER 75) CB(SER 75) C13NOESY_@ALI_@POS_@FLYA: H(GLY 74) HB3(SER 75) CB(SER 75) C13NOESY_@ALI_@POS_@FLYA: H(SER 75) HB3(SER 75) CB(SER 75) 1086 C13NOESY_@ALI_@POS_@FLYA: HA(SER 75) HB3(SER 75) CB(SER 75) 625 C13NOESY_@ALI_@POS_@FLYA: HB2(SER 75) HB3(SER 75) CB(SER 75) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 75) HB3(SER 75) CB(SER 75) C13NOESY_@ALI_@POS_@FLYA: H(LEU 76) HB3(SER 75) CB(SER 75) 1286 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 76) HB3(SER 75) CB(SER 75) C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 78) HB3(SER 75) CB(SER 75) 2436 C13NOESY_@ALI_@POS_@FLYA: HB3(SER 75) HA(LEU 76) CA(LEU 76) 1934 CCHTOCSY_@ALI_@FLYA: HB3(SER 75) CB(SER 75) CA(SER 75) 495 CCHTOCSY_@ALI_@FLYA: HB3(SER 75) CB(SER 75) CB(SER 75) HBHAcoNH_@FLYA: H(LEU 76) N(LEU 76) HB3(SER 75) N15NOESY_@NEG_@FLYA: HB3(SER 75) H(ASP 28) N(ASP 28) 831 N15NOESY_@NEG_@FLYA: HB3(SER 75) H(GLY 74) N(GLY 74) N15NOESY_@NEG_@FLYA: HB3(SER 75) H(SER 75) N(SER 75) N15NOESY_@NEG_@FLYA: HB3(SER 75) H(LEU 76) N(LEU 76) 669 N15NOESY_@NEG_@FLYA: HB3(SER 75) HD1(HIS 78) ND1(HIS 78) N 76 LEU CBCANH_@FLYA: H(LEU 76) N(LEU 76) CA(SER 75) 103 CBCANH_@FLYA: H(LEU 76) N(LEU 76) CB(SER 75) 92 CBCANH_@FLYA: H(LEU 76) N(LEU 76) CA(LEU 76) 105 CBCANH_@FLYA: H(LEU 76) N(LEU 76) CB(LEU 76) 55 CBCAcoNH_@FLYA: H(LEU 76) N(LEU 76) CA(SER 75) 31 CBCAcoNH_@FLYA: H(LEU 76) N(LEU 76) CB(SER 75) 58 HBHAcoNH_@FLYA: H(LEU 76) N(LEU 76) HA(SER 75) 43 HBHAcoNH_@FLYA: H(LEU 76) N(LEU 76) HB2(SER 75) HBHAcoNH_@FLYA: H(LEU 76) N(LEU 76) HB3(SER 75) N15HSQC_@FLYA: N(LEU 76) H(LEU 76) 57 N15NOESY_@NEG_@FLYA: QG1(VAL 57) H(LEU 76) N(LEU 76) N15NOESY_@NEG_@FLYA: HB3(LYS 73) H(LEU 76) N(LEU 76) N15NOESY_@NEG_@FLYA: H(GLY 74) H(LEU 76) N(LEU 76) N15NOESY_@NEG_@FLYA: HA2(GLY 74) H(LEU 76) N(LEU 76) N15NOESY_@NEG_@FLYA: HA3(GLY 74) H(LEU 76) N(LEU 76) N15NOESY_@NEG_@FLYA: H(SER 75) H(LEU 76) N(LEU 76) 889 N15NOESY_@NEG_@FLYA: HA(SER 75) H(LEU 76) N(LEU 76) 197 N15NOESY_@NEG_@FLYA: HB2(SER 75) H(LEU 76) N(LEU 76) 670 N15NOESY_@NEG_@FLYA: HB3(SER 75) H(LEU 76) N(LEU 76) 669 N15NOESY_@NEG_@FLYA: H(LEU 76) H(LEU 76) N(LEU 76) N15NOESY_@NEG_@FLYA: HA(LEU 76) H(LEU 76) N(LEU 76) N15NOESY_@NEG_@FLYA: HB2(LEU 76) H(LEU 76) N(LEU 76) 188 N15NOESY_@NEG_@FLYA: HB3(LEU 76) H(LEU 76) N(LEU 76) 188 N15NOESY_@NEG_@FLYA: HG(LEU 76) H(LEU 76) N(LEU 76) 188 N15NOESY_@NEG_@FLYA: QD1(LEU 76) H(LEU 76) N(LEU 76) 1246 N15NOESY_@NEG_@FLYA: QD2(LEU 76) H(LEU 76) N(LEU 76) N15NOESY_@NEG_@FLYA: H(GLU 77) H(LEU 76) N(LEU 76) N15NOESY_@NEG_@FLYA: HA(GLU 77) H(LEU 76) N(LEU 76) N15NOESY_@NEG_@FLYA: H(HIS 78) H(LEU 76) N(LEU 76) N15NOESY_@NEG_@FLYA: HD1(HIS 78) H(LEU 76) N(LEU 76) 194 N15NOESY_@NEG_@FLYA: HE1(HIS 78) H(LEU 76) N(LEU 76) 1241 H 76 LEU C13NOESY_@ALI_@POS_@FLYA: H(LEU 76) QG1(VAL 57) CG1(VAL 57) C13NOESY_@ALI_@POS_@FLYA: H(LEU 76) HB3(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: H(LEU 76) HA2(GLY 74) CA(GLY 74) 2671 C13NOESY_@ALI_@POS_@FLYA: H(LEU 76) HA3(GLY 74) CA(GLY 74) 1879 C13NOESY_@ALI_@POS_@FLYA: H(LEU 76) HA(SER 75) CA(SER 75) 567 C13NOESY_@ALI_@POS_@FLYA: H(LEU 76) HB2(SER 75) CB(SER 75) 1373 C13NOESY_@ALI_@POS_@FLYA: H(LEU 76) HB3(SER 75) CB(SER 75) 1286 C13NOESY_@ALI_@POS_@FLYA: H(LEU 76) HA(LEU 76) CA(LEU 76) C13NOESY_@ALI_@POS_@FLYA: H(LEU 76) HB2(LEU 76) CB(LEU 76) 1322 C13NOESY_@ALI_@POS_@FLYA: H(LEU 76) HB3(LEU 76) CB(LEU 76) 1322 C13NOESY_@ALI_@POS_@FLYA: H(LEU 76) HG(LEU 76) CG(LEU 76) 1503 C13NOESY_@ALI_@POS_@FLYA: H(LEU 76) QD1(LEU 76) CD1(LEU 76) C13NOESY_@ALI_@POS_@FLYA: H(LEU 76) QD2(LEU 76) CD2(LEU 76) C13NOESY_@ALI_@POS_@FLYA: H(LEU 76) HA(GLU 77) CA(GLU 77) C13NOESY_@ARO_@FLYA: H(LEU 76) HE1(HIS 78) CE1(HIS 78) CBCANH_@FLYA: H(LEU 76) N(LEU 76) CA(SER 75) 103 CBCANH_@FLYA: H(LEU 76) N(LEU 76) CB(SER 75) 92 CBCANH_@FLYA: H(LEU 76) N(LEU 76) CA(LEU 76) 105 CBCANH_@FLYA: H(LEU 76) N(LEU 76) CB(LEU 76) 55 CBCAcoNH_@FLYA: H(LEU 76) N(LEU 76) CA(SER 75) 31 CBCAcoNH_@FLYA: H(LEU 76) N(LEU 76) CB(SER 75) 58 HBHAcoNH_@FLYA: H(LEU 76) N(LEU 76) HA(SER 75) 43 HBHAcoNH_@FLYA: H(LEU 76) N(LEU 76) HB2(SER 75) HBHAcoNH_@FLYA: H(LEU 76) N(LEU 76) HB3(SER 75) N15HSQC_@FLYA: N(LEU 76) H(LEU 76) 57 N15NOESY_@NEG_@FLYA: H(LEU 76) H(GLY 74) N(GLY 74) N15NOESY_@NEG_@FLYA: H(LEU 76) H(SER 75) N(SER 75) 660 N15NOESY_@NEG_@FLYA: QG1(VAL 57) H(LEU 76) N(LEU 76) N15NOESY_@NEG_@FLYA: HB3(LYS 73) H(LEU 76) N(LEU 76) N15NOESY_@NEG_@FLYA: H(GLY 74) H(LEU 76) N(LEU 76) N15NOESY_@NEG_@FLYA: HA2(GLY 74) H(LEU 76) N(LEU 76) N15NOESY_@NEG_@FLYA: HA3(GLY 74) H(LEU 76) N(LEU 76) N15NOESY_@NEG_@FLYA: H(SER 75) H(LEU 76) N(LEU 76) 889 N15NOESY_@NEG_@FLYA: HA(SER 75) H(LEU 76) N(LEU 76) 197 N15NOESY_@NEG_@FLYA: HB2(SER 75) H(LEU 76) N(LEU 76) 670 N15NOESY_@NEG_@FLYA: HB3(SER 75) H(LEU 76) N(LEU 76) 669 N15NOESY_@NEG_@FLYA: H(LEU 76) H(LEU 76) N(LEU 76) N15NOESY_@NEG_@FLYA: HA(LEU 76) H(LEU 76) N(LEU 76) N15NOESY_@NEG_@FLYA: HB2(LEU 76) H(LEU 76) N(LEU 76) 188 N15NOESY_@NEG_@FLYA: HB3(LEU 76) H(LEU 76) N(LEU 76) 188 N15NOESY_@NEG_@FLYA: HG(LEU 76) H(LEU 76) N(LEU 76) 188 N15NOESY_@NEG_@FLYA: QD1(LEU 76) H(LEU 76) N(LEU 76) 1246 N15NOESY_@NEG_@FLYA: QD2(LEU 76) H(LEU 76) N(LEU 76) N15NOESY_@NEG_@FLYA: H(GLU 77) H(LEU 76) N(LEU 76) N15NOESY_@NEG_@FLYA: HA(GLU 77) H(LEU 76) N(LEU 76) N15NOESY_@NEG_@FLYA: H(HIS 78) H(LEU 76) N(LEU 76) N15NOESY_@NEG_@FLYA: HD1(HIS 78) H(LEU 76) N(LEU 76) 194 N15NOESY_@NEG_@FLYA: HE1(HIS 78) H(LEU 76) N(LEU 76) 1241 N15NOESY_@NEG_@FLYA: H(LEU 76) H(GLU 77) N(GLU 77) N15NOESY_@NEG_@FLYA: H(LEU 76) H(HIS 78) N(HIS 78) N15NOESY_@NEG_@FLYA: H(LEU 76) HD1(HIS 78) ND1(HIS 78) CA 76 LEU C13NOESY_@ALI_@POS_@FLYA: H(SER 75) HA(LEU 76) CA(LEU 76) 1388 C13NOESY_@ALI_@POS_@FLYA: HA(SER 75) HA(LEU 76) CA(LEU 76) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 75) HA(LEU 76) CA(LEU 76) 1934 C13NOESY_@ALI_@POS_@FLYA: H(LEU 76) HA(LEU 76) CA(LEU 76) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 76) HA(LEU 76) CA(LEU 76) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 76) HA(LEU 76) CA(LEU 76) 111 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 76) HA(LEU 76) CA(LEU 76) 111 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 76) HA(LEU 76) CA(LEU 76) 111 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 76) HA(LEU 76) CA(LEU 76) 944 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 76) HA(LEU 76) CA(LEU 76) C13NOESY_@ALI_@POS_@FLYA: H(GLU 77) HA(LEU 76) CA(LEU 76) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 77) HA(LEU 76) CA(LEU 76) C13NOESY_@ALI_@POS_@FLYA: H(HIS 78) HA(LEU 76) CA(LEU 76) C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 78) HA(LEU 76) CA(LEU 76) C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 78) HA(LEU 76) CA(LEU 76) 3139 CBCANH_@FLYA: H(LEU 76) N(LEU 76) CA(LEU 76) 105 CBCANH_@FLYA: H(GLU 77) N(GLU 77) CA(LEU 76) CBCAcoNH_@FLYA: H(GLU 77) N(GLU 77) CA(LEU 76) 9 CCHTOCSY_@ALI_@FLYA: HA(LEU 76) CA(LEU 76) CA(LEU 76) CCHTOCSY_@ALI_@FLYA: HB2(LEU 76) CB(LEU 76) CA(LEU 76) 48 CCHTOCSY_@ALI_@FLYA: HB3(LEU 76) CB(LEU 76) CA(LEU 76) 6 CCHTOCSY_@ALI_@FLYA: HG(LEU 76) CG(LEU 76) CA(LEU 76) 277 CCHTOCSY_@ALI_@FLYA: QD1(LEU 76) CD1(LEU 76) CA(LEU 76) 383 CCHTOCSY_@ALI_@FLYA: QD2(LEU 76) CD2(LEU 76) CA(LEU 76) 214 CCHTOCSY_@ALI_@FLYA: HA(LEU 76) CA(LEU 76) CB(LEU 76) 245 CCHTOCSY_@ALI_@FLYA: HA(LEU 76) CA(LEU 76) CG(LEU 76) 531 CCHTOCSY_@ALI_@FLYA: HA(LEU 76) CA(LEU 76) CD1(LEU 76) 622 CCHTOCSY_@ALI_@FLYA: HA(LEU 76) CA(LEU 76) CD2(LEU 76) 256 HA 76 LEU C13NOESY_@ALI_@POS_@FLYA: HA(LEU 76) HA(SER 75) CA(SER 75) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 76) HB3(SER 75) CB(SER 75) C13NOESY_@ALI_@POS_@FLYA: H(SER 75) HA(LEU 76) CA(LEU 76) 1388 C13NOESY_@ALI_@POS_@FLYA: HA(SER 75) HA(LEU 76) CA(LEU 76) C13NOESY_@ALI_@POS_@FLYA: HB3(SER 75) HA(LEU 76) CA(LEU 76) 1934 C13NOESY_@ALI_@POS_@FLYA: H(LEU 76) HA(LEU 76) CA(LEU 76) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 76) HA(LEU 76) CA(LEU 76) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 76) HA(LEU 76) CA(LEU 76) 111 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 76) HA(LEU 76) CA(LEU 76) 111 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 76) HA(LEU 76) CA(LEU 76) 111 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 76) HA(LEU 76) CA(LEU 76) 944 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 76) HA(LEU 76) CA(LEU 76) C13NOESY_@ALI_@POS_@FLYA: H(GLU 77) HA(LEU 76) CA(LEU 76) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 77) HA(LEU 76) CA(LEU 76) C13NOESY_@ALI_@POS_@FLYA: H(HIS 78) HA(LEU 76) CA(LEU 76) C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 78) HA(LEU 76) CA(LEU 76) C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 78) HA(LEU 76) CA(LEU 76) 3139 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 76) HB2(LEU 76) CB(LEU 76) 548 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 76) HB3(LEU 76) CB(LEU 76) 548 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 76) HG(LEU 76) CG(LEU 76) 1069 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 76) QD1(LEU 76) CD1(LEU 76) 2177 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 76) QD2(LEU 76) CD2(LEU 76) 3172 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 76) HA(GLU 77) CA(GLU 77) C13NOESY_@ARO_@FLYA: HA(LEU 76) HE1(HIS 78) CE1(HIS 78) CCHTOCSY_@ALI_@FLYA: HA(LEU 76) CA(LEU 76) CA(LEU 76) CCHTOCSY_@ALI_@FLYA: HA(LEU 76) CA(LEU 76) CB(LEU 76) 245 CCHTOCSY_@ALI_@FLYA: HA(LEU 76) CA(LEU 76) CG(LEU 76) 531 CCHTOCSY_@ALI_@FLYA: HA(LEU 76) CA(LEU 76) CD1(LEU 76) 622 CCHTOCSY_@ALI_@FLYA: HA(LEU 76) CA(LEU 76) CD2(LEU 76) 256 HBHAcoNH_@FLYA: H(GLU 77) N(GLU 77) HA(LEU 76) 129 N15NOESY_@NEG_@FLYA: HA(LEU 76) H(SER 75) N(SER 75) N15NOESY_@NEG_@FLYA: HA(LEU 76) H(LEU 76) N(LEU 76) N15NOESY_@NEG_@FLYA: HA(LEU 76) H(GLU 77) N(GLU 77) 560 N15NOESY_@NEG_@FLYA: HA(LEU 76) H(HIS 78) N(HIS 78) N15NOESY_@NEG_@FLYA: HA(LEU 76) HD1(HIS 78) ND1(HIS 78) CB 76 LEU C13NOESY_@ALI_@POS_@FLYA: HA(SER 75) HB2(LEU 76) CB(LEU 76) 551 C13NOESY_@ALI_@POS_@FLYA: H(LEU 76) HB2(LEU 76) CB(LEU 76) 1322 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 76) HB2(LEU 76) CB(LEU 76) 548 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 76) HB2(LEU 76) CB(LEU 76) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 76) HB2(LEU 76) CB(LEU 76) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 76) HB2(LEU 76) CB(LEU 76) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 76) HB2(LEU 76) CB(LEU 76) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 76) HB2(LEU 76) CB(LEU 76) 1546 C13NOESY_@ALI_@POS_@FLYA: H(GLU 77) HB2(LEU 76) CB(LEU 76) 1585 C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 78) HB2(LEU 76) CB(LEU 76) 1631 C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 78) HB2(LEU 76) CB(LEU 76) C13NOESY_@ALI_@POS_@FLYA: H(LEU 76) HB3(LEU 76) CB(LEU 76) 1322 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 76) HB3(LEU 76) CB(LEU 76) 548 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 76) HB3(LEU 76) CB(LEU 76) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 76) HB3(LEU 76) CB(LEU 76) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 76) HB3(LEU 76) CB(LEU 76) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 76) HB3(LEU 76) CB(LEU 76) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 76) HB3(LEU 76) CB(LEU 76) 1546 C13NOESY_@ALI_@POS_@FLYA: H(GLU 77) HB3(LEU 76) CB(LEU 76) 1585 C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 78) HB3(LEU 76) CB(LEU 76) 1453 C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 78) HB3(LEU 76) CB(LEU 76) CBCANH_@FLYA: H(LEU 76) N(LEU 76) CB(LEU 76) 55 CBCANH_@FLYA: H(GLU 77) N(GLU 77) CB(LEU 76) 274 CBCAcoNH_@FLYA: H(GLU 77) N(GLU 77) CB(LEU 76) 98 CCHTOCSY_@ALI_@FLYA: HB2(LEU 76) CB(LEU 76) CA(LEU 76) 48 CCHTOCSY_@ALI_@FLYA: HB3(LEU 76) CB(LEU 76) CA(LEU 76) 6 CCHTOCSY_@ALI_@FLYA: HA(LEU 76) CA(LEU 76) CB(LEU 76) 245 CCHTOCSY_@ALI_@FLYA: HB2(LEU 76) CB(LEU 76) CB(LEU 76) CCHTOCSY_@ALI_@FLYA: HB3(LEU 76) CB(LEU 76) CB(LEU 76) CCHTOCSY_@ALI_@FLYA: HG(LEU 76) CG(LEU 76) CB(LEU 76) CCHTOCSY_@ALI_@FLYA: QD1(LEU 76) CD1(LEU 76) CB(LEU 76) 691 CCHTOCSY_@ALI_@FLYA: QD2(LEU 76) CD2(LEU 76) CB(LEU 76) 176 CCHTOCSY_@ALI_@FLYA: HB2(LEU 76) CB(LEU 76) CG(LEU 76) CCHTOCSY_@ALI_@FLYA: HB3(LEU 76) CB(LEU 76) CG(LEU 76) CCHTOCSY_@ALI_@FLYA: HB2(LEU 76) CB(LEU 76) CD1(LEU 76) CCHTOCSY_@ALI_@FLYA: HB3(LEU 76) CB(LEU 76) CD1(LEU 76) CCHTOCSY_@ALI_@FLYA: HB2(LEU 76) CB(LEU 76) CD2(LEU 76) 257 CCHTOCSY_@ALI_@FLYA: HB3(LEU 76) CB(LEU 76) CD2(LEU 76) 257 HB2 76 LEU C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 76) HA(SER 75) CA(SER 75) 1804 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 76) HA(LEU 76) CA(LEU 76) 111 C13NOESY_@ALI_@POS_@FLYA: HA(SER 75) HB2(LEU 76) CB(LEU 76) 551 C13NOESY_@ALI_@POS_@FLYA: H(LEU 76) HB2(LEU 76) CB(LEU 76) 1322 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 76) HB2(LEU 76) CB(LEU 76) 548 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 76) HB2(LEU 76) CB(LEU 76) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 76) HB2(LEU 76) CB(LEU 76) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 76) HB2(LEU 76) CB(LEU 76) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 76) HB2(LEU 76) CB(LEU 76) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 76) HB2(LEU 76) CB(LEU 76) 1546 C13NOESY_@ALI_@POS_@FLYA: H(GLU 77) HB2(LEU 76) CB(LEU 76) 1585 C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 78) HB2(LEU 76) CB(LEU 76) 1631 C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 78) HB2(LEU 76) CB(LEU 76) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 76) HB3(LEU 76) CB(LEU 76) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 76) HG(LEU 76) CG(LEU 76) C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 76) QD1(LEU 76) CD1(LEU 76) 1692 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 76) QD2(LEU 76) CD2(LEU 76) 1063 C13NOESY_@ARO_@FLYA: HB2(LEU 76) HE1(HIS 78) CE1(HIS 78) CCHTOCSY_@ALI_@FLYA: HB2(LEU 76) CB(LEU 76) CA(LEU 76) 48 CCHTOCSY_@ALI_@FLYA: HB2(LEU 76) CB(LEU 76) CB(LEU 76) CCHTOCSY_@ALI_@FLYA: HB2(LEU 76) CB(LEU 76) CG(LEU 76) CCHTOCSY_@ALI_@FLYA: HB2(LEU 76) CB(LEU 76) CD1(LEU 76) CCHTOCSY_@ALI_@FLYA: HB2(LEU 76) CB(LEU 76) CD2(LEU 76) 257 HBHAcoNH_@FLYA: H(GLU 77) N(GLU 77) HB2(LEU 76) 121 N15NOESY_@NEG_@FLYA: HB2(LEU 76) H(LEU 76) N(LEU 76) 188 N15NOESY_@NEG_@FLYA: HB2(LEU 76) H(GLU 77) N(GLU 77) 786 N15NOESY_@NEG_@FLYA: HB2(LEU 76) HD1(HIS 78) ND1(HIS 78) HB3 76 LEU C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 76) HA(LEU 76) CA(LEU 76) 111 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 76) HB2(LEU 76) CB(LEU 76) C13NOESY_@ALI_@POS_@FLYA: H(LEU 76) HB3(LEU 76) CB(LEU 76) 1322 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 76) HB3(LEU 76) CB(LEU 76) 548 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 76) HB3(LEU 76) CB(LEU 76) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 76) HB3(LEU 76) CB(LEU 76) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 76) HB3(LEU 76) CB(LEU 76) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 76) HB3(LEU 76) CB(LEU 76) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 76) HB3(LEU 76) CB(LEU 76) 1546 C13NOESY_@ALI_@POS_@FLYA: H(GLU 77) HB3(LEU 76) CB(LEU 76) 1585 C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 78) HB3(LEU 76) CB(LEU 76) 1453 C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 78) HB3(LEU 76) CB(LEU 76) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 76) HG(LEU 76) CG(LEU 76) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 76) QD1(LEU 76) CD1(LEU 76) 1692 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 76) QD2(LEU 76) CD2(LEU 76) 1063 C13NOESY_@ARO_@FLYA: HB3(LEU 76) HE1(HIS 78) CE1(HIS 78) CCHTOCSY_@ALI_@FLYA: HB3(LEU 76) CB(LEU 76) CA(LEU 76) 6 CCHTOCSY_@ALI_@FLYA: HB3(LEU 76) CB(LEU 76) CB(LEU 76) CCHTOCSY_@ALI_@FLYA: HB3(LEU 76) CB(LEU 76) CG(LEU 76) CCHTOCSY_@ALI_@FLYA: HB3(LEU 76) CB(LEU 76) CD1(LEU 76) CCHTOCSY_@ALI_@FLYA: HB3(LEU 76) CB(LEU 76) CD2(LEU 76) 257 HBHAcoNH_@FLYA: H(GLU 77) N(GLU 77) HB3(LEU 76) 121 N15NOESY_@NEG_@FLYA: HB3(LEU 76) H(LEU 76) N(LEU 76) 188 N15NOESY_@NEG_@FLYA: HB3(LEU 76) H(GLU 77) N(GLU 77) 786 N15NOESY_@NEG_@FLYA: HB3(LEU 76) HD1(HIS 78) ND1(HIS 78) CG 76 LEU C13NOESY_@ALI_@POS_@FLYA: H(LEU 76) HG(LEU 76) CG(LEU 76) 1503 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 76) HG(LEU 76) CG(LEU 76) 1069 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 76) HG(LEU 76) CG(LEU 76) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 76) HG(LEU 76) CG(LEU 76) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 76) HG(LEU 76) CG(LEU 76) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 76) HG(LEU 76) CG(LEU 76) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 76) HG(LEU 76) CG(LEU 76) C13NOESY_@ALI_@POS_@FLYA: H(GLU 77) HG(LEU 76) CG(LEU 76) C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 78) HG(LEU 76) CG(LEU 76) 2112 CCHTOCSY_@ALI_@FLYA: HG(LEU 76) CG(LEU 76) CA(LEU 76) 277 CCHTOCSY_@ALI_@FLYA: HG(LEU 76) CG(LEU 76) CB(LEU 76) CCHTOCSY_@ALI_@FLYA: HA(LEU 76) CA(LEU 76) CG(LEU 76) 531 CCHTOCSY_@ALI_@FLYA: HB2(LEU 76) CB(LEU 76) CG(LEU 76) CCHTOCSY_@ALI_@FLYA: HB3(LEU 76) CB(LEU 76) CG(LEU 76) CCHTOCSY_@ALI_@FLYA: HG(LEU 76) CG(LEU 76) CG(LEU 76) CCHTOCSY_@ALI_@FLYA: QD1(LEU 76) CD1(LEU 76) CG(LEU 76) 1172 CCHTOCSY_@ALI_@FLYA: QD2(LEU 76) CD2(LEU 76) CG(LEU 76) 714 CCHTOCSY_@ALI_@FLYA: HG(LEU 76) CG(LEU 76) CD1(LEU 76) 480 CCHTOCSY_@ALI_@FLYA: HG(LEU 76) CG(LEU 76) CD2(LEU 76) 330 HG 76 LEU C13NOESY_@ALI_@POS_@FLYA: HG(LEU 76) HA(LEU 76) CA(LEU 76) 111 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 76) HB2(LEU 76) CB(LEU 76) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 76) HB3(LEU 76) CB(LEU 76) C13NOESY_@ALI_@POS_@FLYA: H(LEU 76) HG(LEU 76) CG(LEU 76) 1503 C13NOESY_@ALI_@POS_@FLYA: HA(LEU 76) HG(LEU 76) CG(LEU 76) 1069 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 76) HG(LEU 76) CG(LEU 76) C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 76) HG(LEU 76) CG(LEU 76) C13NOESY_@ALI_@POS_@FLYA: HG(LEU 76) HG(LEU 76) CG(LEU 76) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 76) HG(LEU 76) CG(LEU 76) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 76) HG(LEU 76) CG(LEU 76) C13NOESY_@ALI_@POS_@FLYA: H(GLU 77) HG(LEU 76) CG(LEU 76) C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 78) HG(LEU 76) CG(LEU 76) 2112 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 76) QD1(LEU 76) CD1(LEU 76) 1692 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 76) QD2(LEU 76) CD2(LEU 76) 1063 CCHTOCSY_@ALI_@FLYA: HG(LEU 76) CG(LEU 76) CA(LEU 76) 277 CCHTOCSY_@ALI_@FLYA: HG(LEU 76) CG(LEU 76) CB(LEU 76) CCHTOCSY_@ALI_@FLYA: HG(LEU 76) CG(LEU 76) CG(LEU 76) CCHTOCSY_@ALI_@FLYA: HG(LEU 76) CG(LEU 76) CD1(LEU 76) 480 CCHTOCSY_@ALI_@FLYA: HG(LEU 76) CG(LEU 76) CD2(LEU 76) 330 N15NOESY_@NEG_@FLYA: HG(LEU 76) H(LEU 76) N(LEU 76) 188 N15NOESY_@NEG_@FLYA: HG(LEU 76) H(GLU 77) N(GLU 77) 786 N15NOESY_@NEG_@FLYA: HG(LEU 76) HD1(HIS 78) ND1(HIS 78) QD1 76 LEU C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 76) HA(LEU 76) CA(LEU 76) 944 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 76) HB2(LEU 76) CB(LEU 76) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 76) HB3(LEU 76) CB(LEU 76) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 76) HG(LEU 76) CG(LEU 76) C13NOESY_@ALI_@POS_@FLYA: H(LEU 76) QD1(LEU 76) CD1(LEU 76) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 76) QD1(LEU 76) CD1(LEU 76) 2177 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 76) QD1(LEU 76) CD1(LEU 76) 1692 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 76) QD1(LEU 76) CD1(LEU 76) 1692 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 76) QD1(LEU 76) CD1(LEU 76) 1692 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 76) QD1(LEU 76) CD1(LEU 76) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 76) QD1(LEU 76) CD1(LEU 76) C13NOESY_@ALI_@POS_@FLYA: H(GLU 77) QD1(LEU 76) CD1(LEU 76) C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 78) QD1(LEU 76) CD1(LEU 76) C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 76) QD2(LEU 76) CD2(LEU 76) C13NOESY_@ARO_@FLYA: QD1(LEU 76) HE1(HIS 78) CE1(HIS 78) CCHTOCSY_@ALI_@FLYA: QD1(LEU 76) CD1(LEU 76) CA(LEU 76) 383 CCHTOCSY_@ALI_@FLYA: QD1(LEU 76) CD1(LEU 76) CB(LEU 76) 691 CCHTOCSY_@ALI_@FLYA: QD1(LEU 76) CD1(LEU 76) CG(LEU 76) 1172 CCHTOCSY_@ALI_@FLYA: QD1(LEU 76) CD1(LEU 76) CD1(LEU 76) CCHTOCSY_@ALI_@FLYA: QD1(LEU 76) CD1(LEU 76) CD2(LEU 76) 518 N15NOESY_@NEG_@FLYA: QD1(LEU 76) H(LEU 76) N(LEU 76) 1246 N15NOESY_@NEG_@FLYA: QD1(LEU 76) H(GLU 77) N(GLU 77) QD2 76 LEU C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 76) HA(LEU 76) CA(LEU 76) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 76) HB2(LEU 76) CB(LEU 76) 1546 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 76) HB3(LEU 76) CB(LEU 76) 1546 C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 76) HG(LEU 76) CG(LEU 76) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 76) QD1(LEU 76) CD1(LEU 76) C13NOESY_@ALI_@POS_@FLYA: H(LEU 76) QD2(LEU 76) CD2(LEU 76) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 76) QD2(LEU 76) CD2(LEU 76) 3172 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 76) QD2(LEU 76) CD2(LEU 76) 1063 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 76) QD2(LEU 76) CD2(LEU 76) 1063 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 76) QD2(LEU 76) CD2(LEU 76) 1063 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 76) QD2(LEU 76) CD2(LEU 76) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 76) QD2(LEU 76) CD2(LEU 76) C13NOESY_@ALI_@POS_@FLYA: H(GLU 77) QD2(LEU 76) CD2(LEU 76) CCHTOCSY_@ALI_@FLYA: QD2(LEU 76) CD2(LEU 76) CA(LEU 76) 214 CCHTOCSY_@ALI_@FLYA: QD2(LEU 76) CD2(LEU 76) CB(LEU 76) 176 CCHTOCSY_@ALI_@FLYA: QD2(LEU 76) CD2(LEU 76) CG(LEU 76) 714 CCHTOCSY_@ALI_@FLYA: QD2(LEU 76) CD2(LEU 76) CD1(LEU 76) 399 CCHTOCSY_@ALI_@FLYA: QD2(LEU 76) CD2(LEU 76) CD2(LEU 76) N15NOESY_@NEG_@FLYA: QD2(LEU 76) H(LEU 76) N(LEU 76) N15NOESY_@NEG_@FLYA: QD2(LEU 76) H(GLU 77) N(GLU 77) CD1 76 LEU C13NOESY_@ALI_@POS_@FLYA: H(LEU 76) QD1(LEU 76) CD1(LEU 76) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 76) QD1(LEU 76) CD1(LEU 76) 2177 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 76) QD1(LEU 76) CD1(LEU 76) 1692 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 76) QD1(LEU 76) CD1(LEU 76) 1692 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 76) QD1(LEU 76) CD1(LEU 76) 1692 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 76) QD1(LEU 76) CD1(LEU 76) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 76) QD1(LEU 76) CD1(LEU 76) C13NOESY_@ALI_@POS_@FLYA: H(GLU 77) QD1(LEU 76) CD1(LEU 76) C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 78) QD1(LEU 76) CD1(LEU 76) CCHTOCSY_@ALI_@FLYA: QD1(LEU 76) CD1(LEU 76) CA(LEU 76) 383 CCHTOCSY_@ALI_@FLYA: QD1(LEU 76) CD1(LEU 76) CB(LEU 76) 691 CCHTOCSY_@ALI_@FLYA: QD1(LEU 76) CD1(LEU 76) CG(LEU 76) 1172 CCHTOCSY_@ALI_@FLYA: HA(LEU 76) CA(LEU 76) CD1(LEU 76) 622 CCHTOCSY_@ALI_@FLYA: HB2(LEU 76) CB(LEU 76) CD1(LEU 76) CCHTOCSY_@ALI_@FLYA: HB3(LEU 76) CB(LEU 76) CD1(LEU 76) CCHTOCSY_@ALI_@FLYA: HG(LEU 76) CG(LEU 76) CD1(LEU 76) 480 CCHTOCSY_@ALI_@FLYA: QD1(LEU 76) CD1(LEU 76) CD1(LEU 76) CCHTOCSY_@ALI_@FLYA: QD2(LEU 76) CD2(LEU 76) CD1(LEU 76) 399 CCHTOCSY_@ALI_@FLYA: QD1(LEU 76) CD1(LEU 76) CD2(LEU 76) 518 CD2 76 LEU C13NOESY_@ALI_@POS_@FLYA: H(LEU 76) QD2(LEU 76) CD2(LEU 76) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 76) QD2(LEU 76) CD2(LEU 76) 3172 C13NOESY_@ALI_@POS_@FLYA: HB2(LEU 76) QD2(LEU 76) CD2(LEU 76) 1063 C13NOESY_@ALI_@POS_@FLYA: HB3(LEU 76) QD2(LEU 76) CD2(LEU 76) 1063 C13NOESY_@ALI_@POS_@FLYA: HG(LEU 76) QD2(LEU 76) CD2(LEU 76) 1063 C13NOESY_@ALI_@POS_@FLYA: QD1(LEU 76) QD2(LEU 76) CD2(LEU 76) C13NOESY_@ALI_@POS_@FLYA: QD2(LEU 76) QD2(LEU 76) CD2(LEU 76) C13NOESY_@ALI_@POS_@FLYA: H(GLU 77) QD2(LEU 76) CD2(LEU 76) CCHTOCSY_@ALI_@FLYA: QD2(LEU 76) CD2(LEU 76) CA(LEU 76) 214 CCHTOCSY_@ALI_@FLYA: QD2(LEU 76) CD2(LEU 76) CB(LEU 76) 176 CCHTOCSY_@ALI_@FLYA: QD2(LEU 76) CD2(LEU 76) CG(LEU 76) 714 CCHTOCSY_@ALI_@FLYA: QD2(LEU 76) CD2(LEU 76) CD1(LEU 76) 399 CCHTOCSY_@ALI_@FLYA: HA(LEU 76) CA(LEU 76) CD2(LEU 76) 256 CCHTOCSY_@ALI_@FLYA: HB2(LEU 76) CB(LEU 76) CD2(LEU 76) 257 CCHTOCSY_@ALI_@FLYA: HB3(LEU 76) CB(LEU 76) CD2(LEU 76) 257 CCHTOCSY_@ALI_@FLYA: HG(LEU 76) CG(LEU 76) CD2(LEU 76) 330 CCHTOCSY_@ALI_@FLYA: QD1(LEU 76) CD1(LEU 76) CD2(LEU 76) 518 CCHTOCSY_@ALI_@FLYA: QD2(LEU 76) CD2(LEU 76) CD2(LEU 76) N 77 GLU CBCANH_@FLYA: H(GLU 77) N(GLU 77) CA(LEU 76) CBCANH_@FLYA: H(GLU 77) N(GLU 77) CB(LEU 76) 274 CBCANH_@FLYA: H(GLU 77) N(GLU 77) CA(GLU 77) 174 CBCANH_@FLYA: H(GLU 77) N(GLU 77) CB(GLU 77) 20 CBCAcoNH_@FLYA: H(GLU 77) N(GLU 77) CA(LEU 76) 9 CBCAcoNH_@FLYA: H(GLU 77) N(GLU 77) CB(LEU 76) 98 HBHAcoNH_@FLYA: H(GLU 77) N(GLU 77) HA(LEU 76) 129 HBHAcoNH_@FLYA: H(GLU 77) N(GLU 77) HB2(LEU 76) 121 HBHAcoNH_@FLYA: H(GLU 77) N(GLU 77) HB3(LEU 76) 121 N15HSQC_@FLYA: N(GLU 77) H(GLU 77) 67 N15NOESY_@NEG_@FLYA: H(LEU 76) H(GLU 77) N(GLU 77) N15NOESY_@NEG_@FLYA: HA(LEU 76) H(GLU 77) N(GLU 77) 560 N15NOESY_@NEG_@FLYA: HB2(LEU 76) H(GLU 77) N(GLU 77) 786 N15NOESY_@NEG_@FLYA: HB3(LEU 76) H(GLU 77) N(GLU 77) 786 N15NOESY_@NEG_@FLYA: HG(LEU 76) H(GLU 77) N(GLU 77) 786 N15NOESY_@NEG_@FLYA: QD1(LEU 76) H(GLU 77) N(GLU 77) N15NOESY_@NEG_@FLYA: QD2(LEU 76) H(GLU 77) N(GLU 77) N15NOESY_@NEG_@FLYA: H(GLU 77) H(GLU 77) N(GLU 77) N15NOESY_@NEG_@FLYA: HA(GLU 77) H(GLU 77) N(GLU 77) 610 N15NOESY_@NEG_@FLYA: HB2(GLU 77) H(GLU 77) N(GLU 77) 810 N15NOESY_@NEG_@FLYA: HB3(GLU 77) H(GLU 77) N(GLU 77) 788 N15NOESY_@NEG_@FLYA: HG2(GLU 77) H(GLU 77) N(GLU 77) N15NOESY_@NEG_@FLYA: HG3(GLU 77) H(GLU 77) N(GLU 77) 375 N15NOESY_@NEG_@FLYA: H(HIS 78) H(GLU 77) N(GLU 77) N15NOESY_@NEG_@FLYA: HA(HIS 78) H(GLU 77) N(GLU 77) 559 N15NOESY_@NEG_@FLYA: HD1(HIS 78) H(GLU 77) N(GLU 77) 124 N15NOESY_@NEG_@FLYA: HE1(HIS 78) H(GLU 77) N(GLU 77) H 77 GLU C13NOESY_@ALI_@POS_@FLYA: H(GLU 77) HA(LEU 76) CA(LEU 76) C13NOESY_@ALI_@POS_@FLYA: H(GLU 77) HB2(LEU 76) CB(LEU 76) 1585 C13NOESY_@ALI_@POS_@FLYA: H(GLU 77) HB3(LEU 76) CB(LEU 76) 1585 C13NOESY_@ALI_@POS_@FLYA: H(GLU 77) HG(LEU 76) CG(LEU 76) C13NOESY_@ALI_@POS_@FLYA: H(GLU 77) QD1(LEU 76) CD1(LEU 76) C13NOESY_@ALI_@POS_@FLYA: H(GLU 77) QD2(LEU 76) CD2(LEU 76) C13NOESY_@ALI_@POS_@FLYA: H(GLU 77) HA(GLU 77) CA(GLU 77) 706 C13NOESY_@ALI_@POS_@FLYA: H(GLU 77) HB2(GLU 77) CB(GLU 77) 1287 C13NOESY_@ALI_@POS_@FLYA: H(GLU 77) HB3(GLU 77) CB(GLU 77) 1287 C13NOESY_@ALI_@POS_@FLYA: H(GLU 77) HG2(GLU 77) CG(GLU 77) C13NOESY_@ALI_@POS_@FLYA: H(GLU 77) HG3(GLU 77) CG(GLU 77) C13NOESY_@ALI_@POS_@FLYA: H(GLU 77) HA(HIS 78) CA(HIS 78) 1349 C13NOESY_@ARO_@FLYA: H(GLU 77) HE1(HIS 78) CE1(HIS 78) CBCANH_@FLYA: H(GLU 77) N(GLU 77) CA(LEU 76) CBCANH_@FLYA: H(GLU 77) N(GLU 77) CB(LEU 76) 274 CBCANH_@FLYA: H(GLU 77) N(GLU 77) CA(GLU 77) 174 CBCANH_@FLYA: H(GLU 77) N(GLU 77) CB(GLU 77) 20 CBCAcoNH_@FLYA: H(GLU 77) N(GLU 77) CA(LEU 76) 9 CBCAcoNH_@FLYA: H(GLU 77) N(GLU 77) CB(LEU 76) 98 HBHAcoNH_@FLYA: H(GLU 77) N(GLU 77) HA(LEU 76) 129 HBHAcoNH_@FLYA: H(GLU 77) N(GLU 77) HB2(LEU 76) 121 HBHAcoNH_@FLYA: H(GLU 77) N(GLU 77) HB3(LEU 76) 121 N15HSQC_@FLYA: N(GLU 77) H(GLU 77) 67 N15NOESY_@NEG_@FLYA: H(GLU 77) H(LEU 76) N(LEU 76) N15NOESY_@NEG_@FLYA: H(LEU 76) H(GLU 77) N(GLU 77) N15NOESY_@NEG_@FLYA: HA(LEU 76) H(GLU 77) N(GLU 77) 560 N15NOESY_@NEG_@FLYA: HB2(LEU 76) H(GLU 77) N(GLU 77) 786 N15NOESY_@NEG_@FLYA: HB3(LEU 76) H(GLU 77) N(GLU 77) 786 N15NOESY_@NEG_@FLYA: HG(LEU 76) H(GLU 77) N(GLU 77) 786 N15NOESY_@NEG_@FLYA: QD1(LEU 76) H(GLU 77) N(GLU 77) N15NOESY_@NEG_@FLYA: QD2(LEU 76) H(GLU 77) N(GLU 77) N15NOESY_@NEG_@FLYA: H(GLU 77) H(GLU 77) N(GLU 77) N15NOESY_@NEG_@FLYA: HA(GLU 77) H(GLU 77) N(GLU 77) 610 N15NOESY_@NEG_@FLYA: HB2(GLU 77) H(GLU 77) N(GLU 77) 810 N15NOESY_@NEG_@FLYA: HB3(GLU 77) H(GLU 77) N(GLU 77) 788 N15NOESY_@NEG_@FLYA: HG2(GLU 77) H(GLU 77) N(GLU 77) N15NOESY_@NEG_@FLYA: HG3(GLU 77) H(GLU 77) N(GLU 77) 375 N15NOESY_@NEG_@FLYA: H(HIS 78) H(GLU 77) N(GLU 77) N15NOESY_@NEG_@FLYA: HA(HIS 78) H(GLU 77) N(GLU 77) 559 N15NOESY_@NEG_@FLYA: HD1(HIS 78) H(GLU 77) N(GLU 77) 124 N15NOESY_@NEG_@FLYA: HE1(HIS 78) H(GLU 77) N(GLU 77) N15NOESY_@NEG_@FLYA: H(GLU 77) H(HIS 78) N(HIS 78) N15NOESY_@NEG_@FLYA: H(GLU 77) HD1(HIS 78) ND1(HIS 78) CA 77 GLU C13NOESY_@ALI_@POS_@FLYA: H(LEU 76) HA(GLU 77) CA(GLU 77) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 76) HA(GLU 77) CA(GLU 77) C13NOESY_@ALI_@POS_@FLYA: H(GLU 77) HA(GLU 77) CA(GLU 77) 706 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 77) HA(GLU 77) CA(GLU 77) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 77) HA(GLU 77) CA(GLU 77) 474 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 77) HA(GLU 77) CA(GLU 77) 474 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 77) HA(GLU 77) CA(GLU 77) 343 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 77) HA(GLU 77) CA(GLU 77) C13NOESY_@ALI_@POS_@FLYA: H(HIS 78) HA(GLU 77) CA(GLU 77) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 78) HA(GLU 77) CA(GLU 77) C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 78) HA(GLU 77) CA(GLU 77) 2090 CBCANH_@FLYA: H(GLU 77) N(GLU 77) CA(GLU 77) 174 CBCANH_@FLYA: H(HIS 78) N(HIS 78) CA(GLU 77) CBCAcoNH_@FLYA: H(HIS 78) N(HIS 78) CA(GLU 77) CCHTOCSY_@ALI_@FLYA: HA(GLU 77) CA(GLU 77) CA(GLU 77) CCHTOCSY_@ALI_@FLYA: HB2(GLU 77) CB(GLU 77) CA(GLU 77) 402 CCHTOCSY_@ALI_@FLYA: HB3(GLU 77) CB(GLU 77) CA(GLU 77) 403 CCHTOCSY_@ALI_@FLYA: HG2(GLU 77) CG(GLU 77) CA(GLU 77) 319 CCHTOCSY_@ALI_@FLYA: HG3(GLU 77) CG(GLU 77) CA(GLU 77) 328 CCHTOCSY_@ALI_@FLYA: HA(GLU 77) CA(GLU 77) CB(GLU 77) 67 CCHTOCSY_@ALI_@FLYA: HA(GLU 77) CA(GLU 77) CG(GLU 77) 190 HA 77 GLU C13NOESY_@ALI_@POS_@FLYA: HA(GLU 77) HA(LEU 76) CA(LEU 76) C13NOESY_@ALI_@POS_@FLYA: H(LEU 76) HA(GLU 77) CA(GLU 77) C13NOESY_@ALI_@POS_@FLYA: HA(LEU 76) HA(GLU 77) CA(GLU 77) C13NOESY_@ALI_@POS_@FLYA: H(GLU 77) HA(GLU 77) CA(GLU 77) 706 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 77) HA(GLU 77) CA(GLU 77) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 77) HA(GLU 77) CA(GLU 77) 474 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 77) HA(GLU 77) CA(GLU 77) 474 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 77) HA(GLU 77) CA(GLU 77) 343 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 77) HA(GLU 77) CA(GLU 77) C13NOESY_@ALI_@POS_@FLYA: H(HIS 78) HA(GLU 77) CA(GLU 77) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 78) HA(GLU 77) CA(GLU 77) C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 78) HA(GLU 77) CA(GLU 77) 2090 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 77) HB2(GLU 77) CB(GLU 77) 164 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 77) HB3(GLU 77) CB(GLU 77) 164 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 77) HG2(GLU 77) CG(GLU 77) 2592 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 77) HG3(GLU 77) CG(GLU 77) 1211 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 77) HA(HIS 78) CA(HIS 78) CCHTOCSY_@ALI_@FLYA: HA(GLU 77) CA(GLU 77) CA(GLU 77) CCHTOCSY_@ALI_@FLYA: HA(GLU 77) CA(GLU 77) CB(GLU 77) 67 CCHTOCSY_@ALI_@FLYA: HA(GLU 77) CA(GLU 77) CG(GLU 77) 190 HBHAcoNH_@FLYA: H(HIS 78) N(HIS 78) HA(GLU 77) 173 N15NOESY_@NEG_@FLYA: HA(GLU 77) H(LEU 76) N(LEU 76) N15NOESY_@NEG_@FLYA: HA(GLU 77) H(GLU 77) N(GLU 77) 610 N15NOESY_@NEG_@FLYA: HA(GLU 77) H(HIS 78) N(HIS 78) N15NOESY_@NEG_@FLYA: HA(GLU 77) HD1(HIS 78) ND1(HIS 78) CB 77 GLU C13NOESY_@ALI_@POS_@FLYA: H(GLU 77) HB2(GLU 77) CB(GLU 77) 1287 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 77) HB2(GLU 77) CB(GLU 77) 164 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 77) HB2(GLU 77) CB(GLU 77) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 77) HB2(GLU 77) CB(GLU 77) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 77) HB2(GLU 77) CB(GLU 77) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 77) HB2(GLU 77) CB(GLU 77) 336 C13NOESY_@ALI_@POS_@FLYA: H(HIS 78) HB2(GLU 77) CB(GLU 77) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 78) HB2(GLU 77) CB(GLU 77) 241 C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 78) HB2(GLU 77) CB(GLU 77) 2647 C13NOESY_@ALI_@POS_@FLYA: H(GLU 77) HB3(GLU 77) CB(GLU 77) 1287 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 77) HB3(GLU 77) CB(GLU 77) 164 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 77) HB3(GLU 77) CB(GLU 77) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 77) HB3(GLU 77) CB(GLU 77) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 77) HB3(GLU 77) CB(GLU 77) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 77) HB3(GLU 77) CB(GLU 77) 336 C13NOESY_@ALI_@POS_@FLYA: H(HIS 78) HB3(GLU 77) CB(GLU 77) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 78) HB3(GLU 77) CB(GLU 77) 241 C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 78) HB3(GLU 77) CB(GLU 77) 2647 CBCANH_@FLYA: H(GLU 77) N(GLU 77) CB(GLU 77) 20 CBCANH_@FLYA: H(HIS 78) N(HIS 78) CB(GLU 77) CBCAcoNH_@FLYA: H(HIS 78) N(HIS 78) CB(GLU 77) CCHTOCSY_@ALI_@FLYA: HB2(GLU 77) CB(GLU 77) CA(GLU 77) 402 CCHTOCSY_@ALI_@FLYA: HB3(GLU 77) CB(GLU 77) CA(GLU 77) 403 CCHTOCSY_@ALI_@FLYA: HA(GLU 77) CA(GLU 77) CB(GLU 77) 67 CCHTOCSY_@ALI_@FLYA: HB2(GLU 77) CB(GLU 77) CB(GLU 77) CCHTOCSY_@ALI_@FLYA: HB3(GLU 77) CB(GLU 77) CB(GLU 77) CCHTOCSY_@ALI_@FLYA: HG2(GLU 77) CG(GLU 77) CB(GLU 77) 131 CCHTOCSY_@ALI_@FLYA: HG3(GLU 77) CG(GLU 77) CB(GLU 77) 532 CCHTOCSY_@ALI_@FLYA: HB2(GLU 77) CB(GLU 77) CG(GLU 77) 357 CCHTOCSY_@ALI_@FLYA: HB3(GLU 77) CB(GLU 77) CG(GLU 77) 350 HB2 77 GLU C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 77) HA(GLU 77) CA(GLU 77) 474 C13NOESY_@ALI_@POS_@FLYA: H(GLU 77) HB2(GLU 77) CB(GLU 77) 1287 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 77) HB2(GLU 77) CB(GLU 77) 164 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 77) HB2(GLU 77) CB(GLU 77) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 77) HB2(GLU 77) CB(GLU 77) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 77) HB2(GLU 77) CB(GLU 77) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 77) HB2(GLU 77) CB(GLU 77) 336 C13NOESY_@ALI_@POS_@FLYA: H(HIS 78) HB2(GLU 77) CB(GLU 77) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 78) HB2(GLU 77) CB(GLU 77) 241 C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 78) HB2(GLU 77) CB(GLU 77) 2647 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 77) HB3(GLU 77) CB(GLU 77) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 77) HG2(GLU 77) CG(GLU 77) 1404 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 77) HG3(GLU 77) CG(GLU 77) 1858 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 77) HA(HIS 78) CA(HIS 78) CCHTOCSY_@ALI_@FLYA: HB2(GLU 77) CB(GLU 77) CA(GLU 77) 402 CCHTOCSY_@ALI_@FLYA: HB2(GLU 77) CB(GLU 77) CB(GLU 77) CCHTOCSY_@ALI_@FLYA: HB2(GLU 77) CB(GLU 77) CG(GLU 77) 357 HBHAcoNH_@FLYA: H(HIS 78) N(HIS 78) HB2(GLU 77) N15NOESY_@NEG_@FLYA: HB2(GLU 77) H(GLU 77) N(GLU 77) 810 N15NOESY_@NEG_@FLYA: HB2(GLU 77) H(HIS 78) N(HIS 78) N15NOESY_@NEG_@FLYA: HB2(GLU 77) HD1(HIS 78) ND1(HIS 78) HB3 77 GLU C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 77) HA(GLU 77) CA(GLU 77) 474 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 77) HB2(GLU 77) CB(GLU 77) C13NOESY_@ALI_@POS_@FLYA: H(GLU 77) HB3(GLU 77) CB(GLU 77) 1287 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 77) HB3(GLU 77) CB(GLU 77) 164 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 77) HB3(GLU 77) CB(GLU 77) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 77) HB3(GLU 77) CB(GLU 77) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 77) HB3(GLU 77) CB(GLU 77) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 77) HB3(GLU 77) CB(GLU 77) 336 C13NOESY_@ALI_@POS_@FLYA: H(HIS 78) HB3(GLU 77) CB(GLU 77) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 78) HB3(GLU 77) CB(GLU 77) 241 C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 78) HB3(GLU 77) CB(GLU 77) 2647 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 77) HG2(GLU 77) CG(GLU 77) 1404 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 77) HG3(GLU 77) CG(GLU 77) 1858 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 77) HA(HIS 78) CA(HIS 78) CCHTOCSY_@ALI_@FLYA: HB3(GLU 77) CB(GLU 77) CA(GLU 77) 403 CCHTOCSY_@ALI_@FLYA: HB3(GLU 77) CB(GLU 77) CB(GLU 77) CCHTOCSY_@ALI_@FLYA: HB3(GLU 77) CB(GLU 77) CG(GLU 77) 350 HBHAcoNH_@FLYA: H(HIS 78) N(HIS 78) HB3(GLU 77) N15NOESY_@NEG_@FLYA: HB3(GLU 77) H(GLU 77) N(GLU 77) 788 N15NOESY_@NEG_@FLYA: HB3(GLU 77) H(HIS 78) N(HIS 78) N15NOESY_@NEG_@FLYA: HB3(GLU 77) HD1(HIS 78) ND1(HIS 78) CG 77 GLU C13NOESY_@ALI_@POS_@FLYA: H(GLU 77) HG2(GLU 77) CG(GLU 77) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 77) HG2(GLU 77) CG(GLU 77) 2592 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 77) HG2(GLU 77) CG(GLU 77) 1404 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 77) HG2(GLU 77) CG(GLU 77) 1404 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 77) HG2(GLU 77) CG(GLU 77) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 77) HG2(GLU 77) CG(GLU 77) C13NOESY_@ALI_@POS_@FLYA: H(HIS 78) HG2(GLU 77) CG(GLU 77) C13NOESY_@ALI_@POS_@FLYA: H(GLU 77) HG3(GLU 77) CG(GLU 77) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 77) HG3(GLU 77) CG(GLU 77) 1211 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 77) HG3(GLU 77) CG(GLU 77) 1858 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 77) HG3(GLU 77) CG(GLU 77) 1858 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 77) HG3(GLU 77) CG(GLU 77) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 77) HG3(GLU 77) CG(GLU 77) C13NOESY_@ALI_@POS_@FLYA: H(HIS 78) HG3(GLU 77) CG(GLU 77) 2664 CCHTOCSY_@ALI_@FLYA: HG2(GLU 77) CG(GLU 77) CA(GLU 77) 319 CCHTOCSY_@ALI_@FLYA: HG3(GLU 77) CG(GLU 77) CA(GLU 77) 328 CCHTOCSY_@ALI_@FLYA: HG2(GLU 77) CG(GLU 77) CB(GLU 77) 131 CCHTOCSY_@ALI_@FLYA: HG3(GLU 77) CG(GLU 77) CB(GLU 77) 532 CCHTOCSY_@ALI_@FLYA: HA(GLU 77) CA(GLU 77) CG(GLU 77) 190 CCHTOCSY_@ALI_@FLYA: HB2(GLU 77) CB(GLU 77) CG(GLU 77) 357 CCHTOCSY_@ALI_@FLYA: HB3(GLU 77) CB(GLU 77) CG(GLU 77) 350 CCHTOCSY_@ALI_@FLYA: HG2(GLU 77) CG(GLU 77) CG(GLU 77) CCHTOCSY_@ALI_@FLYA: HG3(GLU 77) CG(GLU 77) CG(GLU 77) HG2 77 GLU C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 77) HA(GLU 77) CA(GLU 77) 343 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 77) HB2(GLU 77) CB(GLU 77) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 77) HB3(GLU 77) CB(GLU 77) C13NOESY_@ALI_@POS_@FLYA: H(GLU 77) HG2(GLU 77) CG(GLU 77) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 77) HG2(GLU 77) CG(GLU 77) 2592 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 77) HG2(GLU 77) CG(GLU 77) 1404 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 77) HG2(GLU 77) CG(GLU 77) 1404 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 77) HG2(GLU 77) CG(GLU 77) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 77) HG2(GLU 77) CG(GLU 77) C13NOESY_@ALI_@POS_@FLYA: H(HIS 78) HG2(GLU 77) CG(GLU 77) C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 77) HG3(GLU 77) CG(GLU 77) CCHTOCSY_@ALI_@FLYA: HG2(GLU 77) CG(GLU 77) CA(GLU 77) 319 CCHTOCSY_@ALI_@FLYA: HG2(GLU 77) CG(GLU 77) CB(GLU 77) 131 CCHTOCSY_@ALI_@FLYA: HG2(GLU 77) CG(GLU 77) CG(GLU 77) N15NOESY_@NEG_@FLYA: HG2(GLU 77) H(GLU 77) N(GLU 77) N15NOESY_@NEG_@FLYA: HG2(GLU 77) H(HIS 78) N(HIS 78) HG3 77 GLU C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 77) HA(GLU 77) CA(GLU 77) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 77) HB2(GLU 77) CB(GLU 77) 336 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 77) HB3(GLU 77) CB(GLU 77) 336 C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 77) HG2(GLU 77) CG(GLU 77) C13NOESY_@ALI_@POS_@FLYA: H(GLU 77) HG3(GLU 77) CG(GLU 77) C13NOESY_@ALI_@POS_@FLYA: HA(GLU 77) HG3(GLU 77) CG(GLU 77) 1211 C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 77) HG3(GLU 77) CG(GLU 77) 1858 C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 77) HG3(GLU 77) CG(GLU 77) 1858 C13NOESY_@ALI_@POS_@FLYA: HG2(GLU 77) HG3(GLU 77) CG(GLU 77) C13NOESY_@ALI_@POS_@FLYA: HG3(GLU 77) HG3(GLU 77) CG(GLU 77) C13NOESY_@ALI_@POS_@FLYA: H(HIS 78) HG3(GLU 77) CG(GLU 77) 2664 CCHTOCSY_@ALI_@FLYA: HG3(GLU 77) CG(GLU 77) CA(GLU 77) 328 CCHTOCSY_@ALI_@FLYA: HG3(GLU 77) CG(GLU 77) CB(GLU 77) 532 CCHTOCSY_@ALI_@FLYA: HG3(GLU 77) CG(GLU 77) CG(GLU 77) N15NOESY_@NEG_@FLYA: HG3(GLU 77) H(GLU 77) N(GLU 77) 375 N15NOESY_@NEG_@FLYA: HG3(GLU 77) H(HIS 78) N(HIS 78) N 78 HIS CBCANH_@FLYA: H(HIS 78) N(HIS 78) CA(GLU 77) CBCANH_@FLYA: H(HIS 78) N(HIS 78) CB(GLU 77) CBCANH_@FLYA: H(HIS 78) N(HIS 78) CA(HIS 78) 219 CBCANH_@FLYA: H(HIS 78) N(HIS 78) CB(HIS 78) 14 CBCAcoNH_@FLYA: H(HIS 78) N(HIS 78) CA(GLU 77) CBCAcoNH_@FLYA: H(HIS 78) N(HIS 78) CB(GLU 77) HBHAcoNH_@FLYA: H(HIS 78) N(HIS 78) HA(GLU 77) 173 HBHAcoNH_@FLYA: H(HIS 78) N(HIS 78) HB2(GLU 77) HBHAcoNH_@FLYA: H(HIS 78) N(HIS 78) HB3(GLU 77) N15HSQC_@FLYA: N(HIS 78) H(HIS 78) 59 N15NOESY_@NEG_@FLYA: H(LEU 76) H(HIS 78) N(HIS 78) N15NOESY_@NEG_@FLYA: HA(LEU 76) H(HIS 78) N(HIS 78) N15NOESY_@NEG_@FLYA: H(GLU 77) H(HIS 78) N(HIS 78) N15NOESY_@NEG_@FLYA: HA(GLU 77) H(HIS 78) N(HIS 78) N15NOESY_@NEG_@FLYA: HB2(GLU 77) H(HIS 78) N(HIS 78) N15NOESY_@NEG_@FLYA: HB3(GLU 77) H(HIS 78) N(HIS 78) N15NOESY_@NEG_@FLYA: HG2(GLU 77) H(HIS 78) N(HIS 78) N15NOESY_@NEG_@FLYA: HG3(GLU 77) H(HIS 78) N(HIS 78) N15NOESY_@NEG_@FLYA: H(HIS 78) H(HIS 78) N(HIS 78) N15NOESY_@NEG_@FLYA: HA(HIS 78) H(HIS 78) N(HIS 78) 827 N15NOESY_@NEG_@FLYA: HB2(HIS 78) H(HIS 78) N(HIS 78) 893 N15NOESY_@NEG_@FLYA: HB3(HIS 78) H(HIS 78) N(HIS 78) N15NOESY_@NEG_@FLYA: HD1(HIS 78) H(HIS 78) N(HIS 78) 125 N15NOESY_@NEG_@FLYA: HD2(HIS 78) H(HIS 78) N(HIS 78) N15NOESY_@NEG_@FLYA: HE1(HIS 78) H(HIS 78) N(HIS 78) H 78 HIS C13NOESY_@ALI_@POS_@FLYA: H(HIS 78) HA(LEU 76) CA(LEU 76) C13NOESY_@ALI_@POS_@FLYA: H(HIS 78) HA(GLU 77) CA(GLU 77) C13NOESY_@ALI_@POS_@FLYA: H(HIS 78) HB2(GLU 77) CB(GLU 77) C13NOESY_@ALI_@POS_@FLYA: H(HIS 78) HB3(GLU 77) CB(GLU 77) C13NOESY_@ALI_@POS_@FLYA: H(HIS 78) HG2(GLU 77) CG(GLU 77) C13NOESY_@ALI_@POS_@FLYA: H(HIS 78) HG3(GLU 77) CG(GLU 77) 2664 C13NOESY_@ALI_@POS_@FLYA: H(HIS 78) HA(HIS 78) CA(HIS 78) C13NOESY_@ALI_@POS_@FLYA: H(HIS 78) HB2(HIS 78) CB(HIS 78) C13NOESY_@ALI_@POS_@FLYA: H(HIS 78) HB3(HIS 78) CB(HIS 78) C13NOESY_@ARO_@FLYA: H(HIS 78) HD2(HIS 78) CD2(HIS 78) C13NOESY_@ARO_@FLYA: H(HIS 78) HE1(HIS 78) CE1(HIS 78) CBCANH_@FLYA: H(HIS 78) N(HIS 78) CA(GLU 77) CBCANH_@FLYA: H(HIS 78) N(HIS 78) CB(GLU 77) CBCANH_@FLYA: H(HIS 78) N(HIS 78) CA(HIS 78) 219 CBCANH_@FLYA: H(HIS 78) N(HIS 78) CB(HIS 78) 14 CBCAcoNH_@FLYA: H(HIS 78) N(HIS 78) CA(GLU 77) CBCAcoNH_@FLYA: H(HIS 78) N(HIS 78) CB(GLU 77) HBHAcoNH_@FLYA: H(HIS 78) N(HIS 78) HA(GLU 77) 173 HBHAcoNH_@FLYA: H(HIS 78) N(HIS 78) HB2(GLU 77) HBHAcoNH_@FLYA: H(HIS 78) N(HIS 78) HB3(GLU 77) N15HSQC_@FLYA: N(HIS 78) H(HIS 78) 59 N15NOESY_@NEG_@FLYA: H(HIS 78) H(LEU 76) N(LEU 76) N15NOESY_@NEG_@FLYA: H(HIS 78) H(GLU 77) N(GLU 77) N15NOESY_@NEG_@FLYA: H(LEU 76) H(HIS 78) N(HIS 78) N15NOESY_@NEG_@FLYA: HA(LEU 76) H(HIS 78) N(HIS 78) N15NOESY_@NEG_@FLYA: H(GLU 77) H(HIS 78) N(HIS 78) N15NOESY_@NEG_@FLYA: HA(GLU 77) H(HIS 78) N(HIS 78) N15NOESY_@NEG_@FLYA: HB2(GLU 77) H(HIS 78) N(HIS 78) N15NOESY_@NEG_@FLYA: HB3(GLU 77) H(HIS 78) N(HIS 78) N15NOESY_@NEG_@FLYA: HG2(GLU 77) H(HIS 78) N(HIS 78) N15NOESY_@NEG_@FLYA: HG3(GLU 77) H(HIS 78) N(HIS 78) N15NOESY_@NEG_@FLYA: H(HIS 78) H(HIS 78) N(HIS 78) N15NOESY_@NEG_@FLYA: HA(HIS 78) H(HIS 78) N(HIS 78) 827 N15NOESY_@NEG_@FLYA: HB2(HIS 78) H(HIS 78) N(HIS 78) 893 N15NOESY_@NEG_@FLYA: HB3(HIS 78) H(HIS 78) N(HIS 78) N15NOESY_@NEG_@FLYA: HD1(HIS 78) H(HIS 78) N(HIS 78) 125 N15NOESY_@NEG_@FLYA: HD2(HIS 78) H(HIS 78) N(HIS 78) N15NOESY_@NEG_@FLYA: HE1(HIS 78) H(HIS 78) N(HIS 78) N15NOESY_@NEG_@FLYA: H(HIS 78) HD1(HIS 78) ND1(HIS 78) CA 78 HIS C13NOESY_@ALI_@POS_@FLYA: H(GLU 77) HA(HIS 78) CA(HIS 78) 1349 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 77) HA(HIS 78) CA(HIS 78) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 77) HA(HIS 78) CA(HIS 78) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 77) HA(HIS 78) CA(HIS 78) C13NOESY_@ALI_@POS_@FLYA: H(HIS 78) HA(HIS 78) CA(HIS 78) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 78) HA(HIS 78) CA(HIS 78) C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 78) HA(HIS 78) CA(HIS 78) 1971 C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 78) HA(HIS 78) CA(HIS 78) 1370 C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 78) HA(HIS 78) CA(HIS 78) C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 78) HA(HIS 78) CA(HIS 78) CBCANH_@FLYA: H(HIS 78) N(HIS 78) CA(HIS 78) 219 CCHTOCSY_@ALI_@FLYA: HA(HIS 78) CA(HIS 78) CA(HIS 78) CCHTOCSY_@ALI_@FLYA: HB2(HIS 78) CB(HIS 78) CA(HIS 78) CCHTOCSY_@ALI_@FLYA: HB3(HIS 78) CB(HIS 78) CA(HIS 78) 791 CCHTOCSY_@ALI_@FLYA: HA(HIS 78) CA(HIS 78) CB(HIS 78) 430 HA 78 HIS C13NOESY_@ALI_@POS_@FLYA: HA(HIS 78) HA(GLU 77) CA(GLU 77) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 78) HB2(GLU 77) CB(GLU 77) 241 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 78) HB3(GLU 77) CB(GLU 77) 241 C13NOESY_@ALI_@POS_@FLYA: H(GLU 77) HA(HIS 78) CA(HIS 78) 1349 C13NOESY_@ALI_@POS_@FLYA: HA(GLU 77) HA(HIS 78) CA(HIS 78) C13NOESY_@ALI_@POS_@FLYA: HB2(GLU 77) HA(HIS 78) CA(HIS 78) C13NOESY_@ALI_@POS_@FLYA: HB3(GLU 77) HA(HIS 78) CA(HIS 78) C13NOESY_@ALI_@POS_@FLYA: H(HIS 78) HA(HIS 78) CA(HIS 78) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 78) HA(HIS 78) CA(HIS 78) C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 78) HA(HIS 78) CA(HIS 78) 1971 C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 78) HA(HIS 78) CA(HIS 78) 1370 C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 78) HA(HIS 78) CA(HIS 78) C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 78) HA(HIS 78) CA(HIS 78) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 78) HB2(HIS 78) CB(HIS 78) 1931 C13NOESY_@ALI_@POS_@FLYA: HA(HIS 78) HB3(HIS 78) CB(HIS 78) 2272 C13NOESY_@ARO_@FLYA: HA(HIS 78) HD2(HIS 78) CD2(HIS 78) 192 CCHTOCSY_@ALI_@FLYA: HA(HIS 78) CA(HIS 78) CA(HIS 78) CCHTOCSY_@ALI_@FLYA: HA(HIS 78) CA(HIS 78) CB(HIS 78) 430 N15NOESY_@NEG_@FLYA: HA(HIS 78) H(GLU 77) N(GLU 77) 559 N15NOESY_@NEG_@FLYA: HA(HIS 78) H(HIS 78) N(HIS 78) 827 N15NOESY_@NEG_@FLYA: HA(HIS 78) HD1(HIS 78) ND1(HIS 78) CB 78 HIS C13NOESY_@ALI_@POS_@FLYA: H(HIS 78) HB2(HIS 78) CB(HIS 78) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 78) HB2(HIS 78) CB(HIS 78) 1931 C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 78) HB2(HIS 78) CB(HIS 78) C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 78) HB2(HIS 78) CB(HIS 78) C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 78) HB2(HIS 78) CB(HIS 78) 1329 C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 78) HB2(HIS 78) CB(HIS 78) 2132 C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 78) HB2(HIS 78) CB(HIS 78) C13NOESY_@ALI_@POS_@FLYA: H(HIS 78) HB3(HIS 78) CB(HIS 78) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 78) HB3(HIS 78) CB(HIS 78) 2272 C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 78) HB3(HIS 78) CB(HIS 78) 982 C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 78) HB3(HIS 78) CB(HIS 78) C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 78) HB3(HIS 78) CB(HIS 78) C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 78) HB3(HIS 78) CB(HIS 78) C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 78) HB3(HIS 78) CB(HIS 78) CBCANH_@FLYA: H(HIS 78) N(HIS 78) CB(HIS 78) 14 CCHTOCSY_@ALI_@FLYA: HB2(HIS 78) CB(HIS 78) CA(HIS 78) CCHTOCSY_@ALI_@FLYA: HB3(HIS 78) CB(HIS 78) CA(HIS 78) 791 CCHTOCSY_@ALI_@FLYA: HA(HIS 78) CA(HIS 78) CB(HIS 78) 430 CCHTOCSY_@ALI_@FLYA: HB2(HIS 78) CB(HIS 78) CB(HIS 78) CCHTOCSY_@ALI_@FLYA: HB3(HIS 78) CB(HIS 78) CB(HIS 78) HB2 78 HIS C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 78) HA(HIS 78) CA(HIS 78) 1971 C13NOESY_@ALI_@POS_@FLYA: H(HIS 78) HB2(HIS 78) CB(HIS 78) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 78) HB2(HIS 78) CB(HIS 78) 1931 C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 78) HB2(HIS 78) CB(HIS 78) C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 78) HB2(HIS 78) CB(HIS 78) C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 78) HB2(HIS 78) CB(HIS 78) 1329 C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 78) HB2(HIS 78) CB(HIS 78) 2132 C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 78) HB2(HIS 78) CB(HIS 78) C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 78) HB3(HIS 78) CB(HIS 78) 982 C13NOESY_@ARO_@FLYA: HB2(HIS 78) HD2(HIS 78) CD2(HIS 78) 74 C13NOESY_@ARO_@FLYA: HB2(HIS 78) HE1(HIS 78) CE1(HIS 78) CCHTOCSY_@ALI_@FLYA: HB2(HIS 78) CB(HIS 78) CA(HIS 78) CCHTOCSY_@ALI_@FLYA: HB2(HIS 78) CB(HIS 78) CB(HIS 78) N15NOESY_@NEG_@FLYA: HB2(HIS 78) H(HIS 78) N(HIS 78) 893 N15NOESY_@NEG_@FLYA: HB2(HIS 78) HD1(HIS 78) ND1(HIS 78) HB3 78 HIS C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 78) HA(HIS 78) CA(HIS 78) 1370 C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 78) HB2(HIS 78) CB(HIS 78) C13NOESY_@ALI_@POS_@FLYA: H(HIS 78) HB3(HIS 78) CB(HIS 78) C13NOESY_@ALI_@POS_@FLYA: HA(HIS 78) HB3(HIS 78) CB(HIS 78) 2272 C13NOESY_@ALI_@POS_@FLYA: HB2(HIS 78) HB3(HIS 78) CB(HIS 78) 982 C13NOESY_@ALI_@POS_@FLYA: HB3(HIS 78) HB3(HIS 78) CB(HIS 78) C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 78) HB3(HIS 78) CB(HIS 78) C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 78) HB3(HIS 78) CB(HIS 78) C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 78) HB3(HIS 78) CB(HIS 78) C13NOESY_@ARO_@FLYA: HB3(HIS 78) HD2(HIS 78) CD2(HIS 78) C13NOESY_@ARO_@FLYA: HB3(HIS 78) HE1(HIS 78) CE1(HIS 78) CCHTOCSY_@ALI_@FLYA: HB3(HIS 78) CB(HIS 78) CA(HIS 78) 791 CCHTOCSY_@ALI_@FLYA: HB3(HIS 78) CB(HIS 78) CB(HIS 78) N15NOESY_@NEG_@FLYA: HB3(HIS 78) H(HIS 78) N(HIS 78) N15NOESY_@NEG_@FLYA: HB3(HIS 78) HD1(HIS 78) ND1(HIS 78) ND1 78 HIS N15HSQC_@FLYA: ND1(HIS 78) HD1(HIS 78) N15NOESY_@NEG_@FLYA: H(SER 75) HD1(HIS 78) ND1(HIS 78) N15NOESY_@NEG_@FLYA: HB2(SER 75) HD1(HIS 78) ND1(HIS 78) N15NOESY_@NEG_@FLYA: HB3(SER 75) HD1(HIS 78) ND1(HIS 78) N15NOESY_@NEG_@FLYA: H(LEU 76) HD1(HIS 78) ND1(HIS 78) N15NOESY_@NEG_@FLYA: HA(LEU 76) HD1(HIS 78) ND1(HIS 78) N15NOESY_@NEG_@FLYA: HB2(LEU 76) HD1(HIS 78) ND1(HIS 78) N15NOESY_@NEG_@FLYA: HB3(LEU 76) HD1(HIS 78) ND1(HIS 78) N15NOESY_@NEG_@FLYA: HG(LEU 76) HD1(HIS 78) ND1(HIS 78) N15NOESY_@NEG_@FLYA: H(GLU 77) HD1(HIS 78) ND1(HIS 78) N15NOESY_@NEG_@FLYA: HA(GLU 77) HD1(HIS 78) ND1(HIS 78) N15NOESY_@NEG_@FLYA: HB2(GLU 77) HD1(HIS 78) ND1(HIS 78) N15NOESY_@NEG_@FLYA: HB3(GLU 77) HD1(HIS 78) ND1(HIS 78) N15NOESY_@NEG_@FLYA: H(HIS 78) HD1(HIS 78) ND1(HIS 78) N15NOESY_@NEG_@FLYA: HA(HIS 78) HD1(HIS 78) ND1(HIS 78) N15NOESY_@NEG_@FLYA: HB2(HIS 78) HD1(HIS 78) ND1(HIS 78) N15NOESY_@NEG_@FLYA: HB3(HIS 78) HD1(HIS 78) ND1(HIS 78) N15NOESY_@NEG_@FLYA: HD1(HIS 78) HD1(HIS 78) ND1(HIS 78) N15NOESY_@NEG_@FLYA: HD2(HIS 78) HD1(HIS 78) ND1(HIS 78) N15NOESY_@NEG_@FLYA: HE1(HIS 78) HD1(HIS 78) ND1(HIS 78) CD2 78 HIS C13NOESY_@ARO_@FLYA: H(HIS 78) HD2(HIS 78) CD2(HIS 78) C13NOESY_@ARO_@FLYA: HA(HIS 78) HD2(HIS 78) CD2(HIS 78) 192 C13NOESY_@ARO_@FLYA: HB2(HIS 78) HD2(HIS 78) CD2(HIS 78) 74 C13NOESY_@ARO_@FLYA: HB3(HIS 78) HD2(HIS 78) CD2(HIS 78) C13NOESY_@ARO_@FLYA: HD1(HIS 78) HD2(HIS 78) CD2(HIS 78) 120 C13NOESY_@ARO_@FLYA: HD2(HIS 78) HD2(HIS 78) CD2(HIS 78) C13NOESY_@ARO_@FLYA: HE1(HIS 78) HD2(HIS 78) CD2(HIS 78) HD1 78 HIS C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 78) HB2(SER 75) CB(SER 75) 1474 C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 78) HB3(SER 75) CB(SER 75) 2436 C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 78) HA(LEU 76) CA(LEU 76) C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 78) HB2(LEU 76) CB(LEU 76) 1631 C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 78) HB3(LEU 76) CB(LEU 76) 1453 C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 78) HG(LEU 76) CG(LEU 76) 2112 C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 78) HA(GLU 77) CA(GLU 77) 2090 C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 78) HB2(GLU 77) CB(GLU 77) 2647 C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 78) HB3(GLU 77) CB(GLU 77) 2647 C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 78) HA(HIS 78) CA(HIS 78) C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 78) HB2(HIS 78) CB(HIS 78) 1329 C13NOESY_@ALI_@POS_@FLYA: HD1(HIS 78) HB3(HIS 78) CB(HIS 78) C13NOESY_@ARO_@FLYA: HD1(HIS 78) HD2(HIS 78) CD2(HIS 78) 120 C13NOESY_@ARO_@FLYA: HD1(HIS 78) HE1(HIS 78) CE1(HIS 78) 79 N15HSQC_@FLYA: ND1(HIS 78) HD1(HIS 78) N15NOESY_@NEG_@FLYA: HD1(HIS 78) H(SER 75) N(SER 75) 457 N15NOESY_@NEG_@FLYA: HD1(HIS 78) H(LEU 76) N(LEU 76) 194 N15NOESY_@NEG_@FLYA: HD1(HIS 78) H(GLU 77) N(GLU 77) 124 N15NOESY_@NEG_@FLYA: HD1(HIS 78) H(HIS 78) N(HIS 78) 125 N15NOESY_@NEG_@FLYA: H(SER 75) HD1(HIS 78) ND1(HIS 78) N15NOESY_@NEG_@FLYA: HB2(SER 75) HD1(HIS 78) ND1(HIS 78) N15NOESY_@NEG_@FLYA: HB3(SER 75) HD1(HIS 78) ND1(HIS 78) N15NOESY_@NEG_@FLYA: H(LEU 76) HD1(HIS 78) ND1(HIS 78) N15NOESY_@NEG_@FLYA: HA(LEU 76) HD1(HIS 78) ND1(HIS 78) N15NOESY_@NEG_@FLYA: HB2(LEU 76) HD1(HIS 78) ND1(HIS 78) N15NOESY_@NEG_@FLYA: HB3(LEU 76) HD1(HIS 78) ND1(HIS 78) N15NOESY_@NEG_@FLYA: HG(LEU 76) HD1(HIS 78) ND1(HIS 78) N15NOESY_@NEG_@FLYA: H(GLU 77) HD1(HIS 78) ND1(HIS 78) N15NOESY_@NEG_@FLYA: HA(GLU 77) HD1(HIS 78) ND1(HIS 78) N15NOESY_@NEG_@FLYA: HB2(GLU 77) HD1(HIS 78) ND1(HIS 78) N15NOESY_@NEG_@FLYA: HB3(GLU 77) HD1(HIS 78) ND1(HIS 78) N15NOESY_@NEG_@FLYA: H(HIS 78) HD1(HIS 78) ND1(HIS 78) N15NOESY_@NEG_@FLYA: HA(HIS 78) HD1(HIS 78) ND1(HIS 78) N15NOESY_@NEG_@FLYA: HB2(HIS 78) HD1(HIS 78) ND1(HIS 78) N15NOESY_@NEG_@FLYA: HB3(HIS 78) HD1(HIS 78) ND1(HIS 78) N15NOESY_@NEG_@FLYA: HD1(HIS 78) HD1(HIS 78) ND1(HIS 78) N15NOESY_@NEG_@FLYA: HD2(HIS 78) HD1(HIS 78) ND1(HIS 78) N15NOESY_@NEG_@FLYA: HE1(HIS 78) HD1(HIS 78) ND1(HIS 78) CE1 78 HIS C13NOESY_@ARO_@FLYA: HB3(LYS 73) HE1(HIS 78) CE1(HIS 78) C13NOESY_@ARO_@FLYA: HG2(LYS 73) HE1(HIS 78) CE1(HIS 78) C13NOESY_@ARO_@FLYA: H(SER 75) HE1(HIS 78) CE1(HIS 78) C13NOESY_@ARO_@FLYA: HB2(SER 75) HE1(HIS 78) CE1(HIS 78) C13NOESY_@ARO_@FLYA: H(LEU 76) HE1(HIS 78) CE1(HIS 78) C13NOESY_@ARO_@FLYA: HA(LEU 76) HE1(HIS 78) CE1(HIS 78) C13NOESY_@ARO_@FLYA: HB2(LEU 76) HE1(HIS 78) CE1(HIS 78) C13NOESY_@ARO_@FLYA: HB3(LEU 76) HE1(HIS 78) CE1(HIS 78) C13NOESY_@ARO_@FLYA: QD1(LEU 76) HE1(HIS 78) CE1(HIS 78) C13NOESY_@ARO_@FLYA: H(GLU 77) HE1(HIS 78) CE1(HIS 78) C13NOESY_@ARO_@FLYA: H(HIS 78) HE1(HIS 78) CE1(HIS 78) C13NOESY_@ARO_@FLYA: HB2(HIS 78) HE1(HIS 78) CE1(HIS 78) C13NOESY_@ARO_@FLYA: HB3(HIS 78) HE1(HIS 78) CE1(HIS 78) C13NOESY_@ARO_@FLYA: HD1(HIS 78) HE1(HIS 78) CE1(HIS 78) 79 C13NOESY_@ARO_@FLYA: HD2(HIS 78) HE1(HIS 78) CE1(HIS 78) C13NOESY_@ARO_@FLYA: HE1(HIS 78) HE1(HIS 78) CE1(HIS 78) HD2 78 HIS C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 78) HA(HIS 78) CA(HIS 78) C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 78) HB2(HIS 78) CB(HIS 78) 2132 C13NOESY_@ALI_@POS_@FLYA: HD2(HIS 78) HB3(HIS 78) CB(HIS 78) C13NOESY_@ARO_@FLYA: H(HIS 78) HD2(HIS 78) CD2(HIS 78) C13NOESY_@ARO_@FLYA: HA(HIS 78) HD2(HIS 78) CD2(HIS 78) 192 C13NOESY_@ARO_@FLYA: HB2(HIS 78) HD2(HIS 78) CD2(HIS 78) 74 C13NOESY_@ARO_@FLYA: HB3(HIS 78) HD2(HIS 78) CD2(HIS 78) C13NOESY_@ARO_@FLYA: HD1(HIS 78) HD2(HIS 78) CD2(HIS 78) 120 C13NOESY_@ARO_@FLYA: HD2(HIS 78) HD2(HIS 78) CD2(HIS 78) C13NOESY_@ARO_@FLYA: HE1(HIS 78) HD2(HIS 78) CD2(HIS 78) C13NOESY_@ARO_@FLYA: HD2(HIS 78) HE1(HIS 78) CE1(HIS 78) N15NOESY_@NEG_@FLYA: HD2(HIS 78) H(HIS 78) N(HIS 78) N15NOESY_@NEG_@FLYA: HD2(HIS 78) HD1(HIS 78) ND1(HIS 78) HE1 78 HIS C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 78) HB3(LYS 73) CB(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 78) HG2(LYS 73) CG(LYS 73) C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 78) HB2(SER 75) CB(SER 75) C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 78) HA(LEU 76) CA(LEU 76) 3139 C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 78) HB2(LEU 76) CB(LEU 76) C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 78) HB3(LEU 76) CB(LEU 76) C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 78) QD1(LEU 76) CD1(LEU 76) C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 78) HB2(HIS 78) CB(HIS 78) C13NOESY_@ALI_@POS_@FLYA: HE1(HIS 78) HB3(HIS 78) CB(HIS 78) C13NOESY_@ARO_@FLYA: HE1(HIS 78) HD2(HIS 78) CD2(HIS 78) C13NOESY_@ARO_@FLYA: HB3(LYS 73) HE1(HIS 78) CE1(HIS 78) C13NOESY_@ARO_@FLYA: HG2(LYS 73) HE1(HIS 78) CE1(HIS 78) C13NOESY_@ARO_@FLYA: H(SER 75) HE1(HIS 78) CE1(HIS 78) C13NOESY_@ARO_@FLYA: HB2(SER 75) HE1(HIS 78) CE1(HIS 78) C13NOESY_@ARO_@FLYA: H(LEU 76) HE1(HIS 78) CE1(HIS 78) C13NOESY_@ARO_@FLYA: HA(LEU 76) HE1(HIS 78) CE1(HIS 78) C13NOESY_@ARO_@FLYA: HB2(LEU 76) HE1(HIS 78) CE1(HIS 78) C13NOESY_@ARO_@FLYA: HB3(LEU 76) HE1(HIS 78) CE1(HIS 78) C13NOESY_@ARO_@FLYA: QD1(LEU 76) HE1(HIS 78) CE1(HIS 78) C13NOESY_@ARO_@FLYA: H(GLU 77) HE1(HIS 78) CE1(HIS 78) C13NOESY_@ARO_@FLYA: H(HIS 78) HE1(HIS 78) CE1(HIS 78) C13NOESY_@ARO_@FLYA: HB2(HIS 78) HE1(HIS 78) CE1(HIS 78) C13NOESY_@ARO_@FLYA: HB3(HIS 78) HE1(HIS 78) CE1(HIS 78) C13NOESY_@ARO_@FLYA: HD1(HIS 78) HE1(HIS 78) CE1(HIS 78) 79 C13NOESY_@ARO_@FLYA: HD2(HIS 78) HE1(HIS 78) CE1(HIS 78) C13NOESY_@ARO_@FLYA: HE1(HIS 78) HE1(HIS 78) CE1(HIS 78) N15NOESY_@NEG_@FLYA: HE1(HIS 78) H(SER 75) N(SER 75) N15NOESY_@NEG_@FLYA: HE1(HIS 78) H(LEU 76) N(LEU 76) 1241 N15NOESY_@NEG_@FLYA: HE1(HIS 78) H(GLU 77) N(GLU 77) N15NOESY_@NEG_@FLYA: HE1(HIS 78) H(HIS 78) N(HIS 78) N15NOESY_@NEG_@FLYA: HE1(HIS 78) HD1(HIS 78) ND1(HIS 78) Residue clashes (at least 4 atoms) 1 MET | 25 GLN (9) | 58 GLN (5) 2 GLY * 26 GLY (4) 3 LEU * 27 LEU (13) 4 THR 5 ARG 6 THR 7 ILE 8 THR 9 SER 10 GLN | 58 GLN (5) | 60 GLN (5) 11 ASN 12 LYS | 54 LYS (4) | 61 LYS (4) | 73 LYS (4) 13 GLU 14 GLU 15 LEU 16 LEU * 20 LEU (4) | 51 LEU (4) 17 GLU | 43 GLU (5) 18 ILE 19 ALA 20 LEU * 16 LEU (4) | 21 LYS (5) 21 LYS | 20 LEU (5) | 54 LYS (4) | 67 LYS (6) | 73 LYS (5) 22 PHE 23 ILE 24 SER 25 GLN | 1 MET (9) | 58 GLN (5) 26 GLY * 2 GLY (4) 27 LEU * 3 LEU (13) 28 ASP 29 LEU 30 GLU 31 VAL 32 GLU 33 PHE | 44 PHE (5) 34 ASP 35 SER 36 THR 37 ASP 38 ASP 39 LYS 40 GLU 41 ILE 42 GLU | 43 GLU (5) 43 GLU | 17 GLU (5) | 42 GLU (5) 44 PHE | 33 PHE (5) 45 GLU 46 ARG 47 ASP 48 MET | 73 LYS (4) 49 GLU 50 ASP 51 LEU | 16 LEU (4) | 54 LYS (5) | 76 LEU (4) 52 ALA 53 LYS | 54 LYS (8) 54 LYS | 12 LYS (4) | 21 LYS (4) | 51 LEU (5) | 53 LYS (8) | 76 LEU (4) 55 THR 56 GLY 57 VAL 58 GLN | 1 MET (5) | 10 GLN (5) | 25 GLN (5) * 60 GLN (4) 59 ILE 60 GLN | 10 GLN (5) * 58 GLN (4) 61 LYS | 12 LYS (4) | 67 LYS (4) 62 GLN | 64 GLN (8) 63 TRP 64 GLN | 62 GLN (8) 65 GLY 66 ASN 67 LYS | 21 LYS (6) | 61 LYS (4) | 73 LYS (6) 68 LEU 69 ARG 70 ILE 71 ARG 72 LEU 73 LYS | 12 LYS (4) | 21 LYS (5) | 48 MET (4) | 67 LYS (6) 74 GLY 75 SER 76 LEU | 51 LEU (4) | 54 LYS (4) 77 GLU 78 HIS PKǡT shift_assignment/flya.tab Total number of shift values: 17318 Cutoff for extent : 16.00 Atom Residue Ref Shift Dev Extent inside inref N MET 1 118.381 20.0 100.0 0.0 strong H MET 1 7.405 20.0 99.9 0.0 strong CA MET 1 55.252 20.0 94.9 0.0 strong HA MET 1 4.388 20.0 99.5 0.0 strong CB MET 1 30.246 20.0 84.7 0.0 strong HB2 MET 1 1.911 20.0 100.0 0.0 strong HB3 MET 1 2.240 20.0 99.9 0.0 strong CG MET 1 34.240 20.0 94.3 0.0 strong HG2 MET 1 2.297 20.0 62.9 0.0 HG3 MET 1 2.474 20.0 95.0 0.0 strong QE MET 1 1.406 20.0 74.7 0.0 N GLY 2 109.245 20.0 100.0 0.0 strong H GLY 2 8.047 20.0 100.0 0.0 strong CA GLY 2 46.320 20.0 100.0 0.0 strong HA2 GLY 2 2.992 20.0 67.5 0.0 HA3 GLY 2 3.907 20.0 99.7 0.0 strong N LEU 3 119.840 20.0 100.0 0.0 strong H LEU 3 7.706 20.0 100.0 0.0 strong CA LEU 3 53.478 20.0 100.0 0.0 strong HA LEU 3 4.593 20.0 100.0 0.0 strong CB LEU 3 44.743 20.0 100.0 0.0 strong HB2 LEU 3 1.571 20.0 100.0 0.0 strong HB3 LEU 3 1.675 20.0 82.3 0.0 strong CG LEU 3 26.732 20.0 77.7 0.0 HG LEU 3 1.413 20.0 89.8 0.0 strong QD1 LEU 3 0.808 20.0 99.7 0.0 strong QD2 LEU 3 0.586 20.0 99.6 0.0 strong CD1 LEU 3 22.572 20.0 97.6 0.0 strong CD2 LEU 3 25.406 20.0 98.0 0.0 strong N THR 4 119.947 20.0 75.0 0.0 H THR 4 8.196 20.0 84.3 0.0 strong CA THR 4 62.163 20.0 100.0 0.0 strong HA THR 4 4.354 20.0 100.0 0.0 strong CB THR 4 69.812 20.0 99.8 0.0 strong HB THR 4 4.006 20.0 100.0 0.0 strong QG2 THR 4 1.123 20.0 100.0 0.0 strong CG2 THR 4 21.440 20.0 91.5 0.0 strong N ARG 5 126.560 20.0 100.0 0.0 strong H ARG 5 8.572 20.0 100.0 0.0 strong CA ARG 5 55.629 20.0 99.6 0.0 strong HA ARG 5 4.393 20.0 89.8 0.0 strong CB ARG 5 31.021 20.0 100.0 0.0 strong HB2 ARG 5 1.788 20.0 100.0 0.0 strong HB3 ARG 5 1.789 20.0 100.0 0.0 strong CG ARG 5 26.773 20.0 100.0 0.0 strong HG2 ARG 5 1.574 20.0 100.0 0.0 strong HG3 ARG 5 1.575 20.0 100.0 0.0 strong CD ARG 5 43.039 20.0 100.0 0.0 strong HD2 ARG 5 3.172 20.0 100.0 0.0 strong HD3 ARG 5 3.172 20.0 100.0 0.0 strong HE ARG 5 7.302 20.0 100.0 0.0 strong N THR 6 119.834 20.0 100.0 0.0 strong H THR 6 8.302 20.0 99.8 0.0 strong CA THR 6 61.419 20.0 93.8 0.0 strong HA THR 6 5.078 20.0 99.5 0.0 strong CB THR 6 69.900 20.0 100.0 0.0 strong HB THR 6 3.794 20.0 100.0 0.0 strong QG2 THR 6 0.952 20.0 99.6 0.0 strong CG2 THR 6 21.132 20.0 99.9 0.0 strong N ILE 7 127.140 20.0 100.0 0.0 strong H ILE 7 8.703 20.0 100.0 0.0 strong CA ILE 7 60.022 20.0 100.0 0.0 strong HA ILE 7 4.475 20.0 99.9 0.0 strong CB ILE 7 40.201 20.0 100.0 0.0 strong HB ILE 7 1.705 20.0 100.0 0.0 strong QG2 ILE 7 0.828 20.0 93.4 0.0 strong CG2 ILE 7 17.001 20.0 98.9 0.0 strong CG1 ILE 7 27.265 20.0 99.9 0.0 strong HG12 ILE 7 1.115 20.0 100.0 0.0 strong HG13 ILE 7 1.428 20.0 99.9 0.0 strong QD1 ILE 7 0.784 20.0 99.3 0.0 strong CD1 ILE 7 13.497 20.0 99.9 0.0 strong N THR 8 121.974 20.0 99.8 0.0 strong H THR 8 8.488 20.0 99.9 0.0 strong CA THR 8 60.051 20.0 100.0 0.0 strong HA THR 8 5.531 20.0 100.0 0.0 strong CB THR 8 70.388 20.0 100.0 0.0 strong HB THR 8 3.890 20.0 100.0 0.0 strong QG2 THR 8 1.139 20.0 99.9 0.0 strong CG2 THR 8 20.658 20.0 100.0 0.0 strong N SER 9 116.175 20.0 100.0 0.0 strong H SER 9 8.014 20.0 100.0 0.0 strong CA SER 9 57.508 20.0 99.6 0.0 strong HA SER 9 4.720 20.0 89.9 0.0 strong CB SER 9 63.801 20.0 100.0 0.0 strong HB2 SER 9 3.359 20.0 100.0 0.0 strong HB3 SER 9 4.010 20.0 100.0 0.0 strong N GLN 10 124.200 20.0 100.0 0.0 strong H GLN 10 8.882 20.0 100.0 0.0 strong CA GLN 10 56.189 20.0 100.0 0.0 strong HA GLN 10 4.473 20.0 99.9 0.0 strong CB GLN 10 28.948 20.0 100.0 0.0 strong HB2 GLN 10 2.056 20.0 99.9 0.0 strong HB3 GLN 10 2.276 20.0 99.9 0.0 strong CG GLN 10 33.800 20.0 100.0 0.0 strong HG2 GLN 10 2.454 20.0 99.7 0.0 strong HG3 GLN 10 2.689 20.0 100.0 0.0 strong NE2 GLN 10 111.715 20.0 99.8 0.0 strong HE21 GLN 10 6.770 20.0 95.1 0.0 strong HE22 GLN 10 7.558 20.0 100.0 0.0 strong N ASN 11 120.611 20.0 100.0 0.0 strong H ASN 11 9.056 20.0 100.0 0.0 strong CA ASN 11 51.806 20.0 100.0 0.0 strong HA ASN 11 5.072 20.0 99.9 0.0 strong CB ASN 11 39.236 20.0 100.0 0.0 strong HB2 ASN 11 2.717 20.0 99.7 0.0 strong HB3 ASN 11 3.091 20.0 100.0 0.0 strong ND2 ASN 11 112.576 20.0 99.9 0.0 strong HD21 ASN 11 7.119 20.0 100.0 0.0 strong HD22 ASN 11 7.697 20.0 100.0 0.0 strong N LYS 12 125.485 20.0 100.0 0.0 strong H LYS 12 9.070 20.0 100.0 0.0 strong CA LYS 12 59.544 20.0 100.0 0.0 strong HA LYS 12 3.517 20.0 100.0 0.0 strong CB LYS 12 31.138 20.0 99.9 0.0 strong HB2 LYS 12 1.320 20.0 84.8 0.0 strong HB3 LYS 12 1.649 20.0 100.0 0.0 strong CG LYS 12 23.811 20.0 100.0 0.0 strong HG2 LYS 12 1.321 20.0 98.6 0.0 strong HG3 LYS 12 1.382 20.0 90.4 0.0 strong CD LYS 12 31.172 20.0 99.9 0.0 strong HD2 LYS 12 1.320 20.0 99.8 0.0 strong HD3 LYS 12 1.648 20.0 70.0 0.0 CE LYS 12 41.537 20.0 100.0 0.0 strong HE2 LYS 12 2.951 20.0 65.0 0.0 HE3 LYS 12 3.064 20.0 99.9 0.0 strong N GLU 13 119.353 20.0 100.0 0.0 strong H GLU 13 8.340 20.0 100.0 0.0 strong CA GLU 13 59.988 20.0 99.9 0.0 strong HA GLU 13 4.007 20.0 99.9 0.0 strong CB GLU 13 28.339 20.0 99.9 0.0 strong HB2 GLU 13 2.075 20.0 99.9 0.0 strong HB3 GLU 13 2.205 20.0 98.7 0.0 strong CG GLU 13 36.937 20.0 100.0 0.0 strong HG2 GLU 13 2.371 20.0 100.0 0.0 strong HG3 GLU 13 2.373 20.0 99.9 0.0 strong N GLU 14 120.527 20.0 100.0 0.0 strong H GLU 14 7.616 20.0 100.0 0.0 strong CA GLU 14 58.417 20.0 96.0 0.0 strong HA GLU 14 4.100 20.0 99.7 0.0 strong CB GLU 14 29.433 20.0 99.7 0.0 strong HB2 GLU 14 2.074 20.0 99.9 0.0 strong HB3 GLU 14 2.075 20.0 80.3 0.0 strong CG GLU 14 35.925 20.0 93.3 0.0 strong HG2 GLU 14 2.215 20.0 89.6 0.0 strong HG3 GLU 14 2.308 20.0 95.0 0.0 strong N LEU 15 117.176 20.0 100.0 0.0 strong H LEU 15 7.439 20.0 100.0 0.0 strong CA LEU 15 57.313 20.0 99.9 0.0 strong HA LEU 15 4.022 20.0 100.0 0.0 strong CB LEU 15 41.938 20.0 100.0 0.0 strong HB2 LEU 15 1.294 20.0 99.9 0.0 strong HB3 LEU 15 2.091 20.0 94.8 0.0 strong CG LEU 15 25.598 20.0 100.0 0.0 strong HG LEU 15 1.843 20.0 100.0 0.0 strong QD1 LEU 15 0.728 20.0 99.7 0.0 strong QD2 LEU 15 0.727 20.0 100.0 0.0 strong CD1 LEU 15 22.809 20.0 99.9 0.0 strong CD2 LEU 15 25.555 20.0 100.0 0.0 strong N LEU 16 119.286 20.0 100.0 0.0 strong H LEU 16 7.958 20.0 100.0 0.0 strong CA LEU 16 57.882 20.0 100.0 0.0 strong HA LEU 16 3.925 20.0 100.0 0.0 strong CB LEU 16 41.345 20.0 100.0 0.0 strong HB2 LEU 16 1.632 20.0 99.9 0.0 strong HB3 LEU 16 1.848 20.0 99.9 0.0 strong CG LEU 16 27.314 20.0 98.8 0.0 strong HG LEU 16 1.836 20.0 99.8 0.0 strong QD1 LEU 16 0.795 20.0 100.0 0.0 strong QD2 LEU 16 0.909 20.0 95.0 0.0 strong CD1 LEU 16 23.384 20.0 100.0 0.0 strong CD2 LEU 16 25.440 20.0 86.0 0.0 strong N GLU 17 119.079 20.0 100.0 0.0 strong H GLU 17 7.720 20.0 100.0 0.0 strong CA GLU 17 59.475 20.0 99.9 0.0 strong HA GLU 17 4.006 20.0 99.8 0.0 strong CB GLU 17 29.441 20.0 99.6 0.0 strong HB2 GLU 17 1.191 20.0 69.9 0.0 HB3 GLU 17 2.145 20.0 71.1 0.0 CG GLU 17 35.989 20.0 94.6 0.0 strong HG2 GLU 17 2.189 20.0 96.6 0.0 strong HG3 GLU 17 2.200 20.0 74.5 0.0 N ILE 18 121.002 20.0 99.9 0.0 strong H ILE 18 8.335 20.0 100.0 0.0 strong CA ILE 18 64.399 20.0 99.9 0.0 strong HA ILE 18 3.852 20.0 100.0 0.0 strong CB ILE 18 38.126 20.0 100.0 0.0 strong HB ILE 18 1.825 20.0 99.9 0.0 strong QG2 ILE 18 0.902 20.0 99.8 0.0 strong CG2 ILE 18 18.057 20.0 99.9 0.0 strong CG1 ILE 18 29.344 20.0 100.0 0.0 strong HG12 ILE 18 1.190 20.0 99.9 0.0 strong HG13 ILE 18 1.810 20.0 99.7 0.0 strong QD1 ILE 18 0.888 20.0 99.9 0.0 strong CD1 ILE 18 13.584 20.0 100.0 0.0 strong N ALA 19 122.489 20.0 100.0 0.0 strong H ALA 19 8.509 20.0 100.0 0.0 strong CA ALA 19 55.554 20.0 100.0 0.0 strong HA ALA 19 3.971 20.0 100.0 0.0 strong QB ALA 19 1.333 20.0 99.3 0.0 strong CB ALA 19 17.857 20.0 99.9 0.0 strong N LEU 20 116.718 20.0 100.0 0.0 strong H LEU 20 7.859 20.0 100.0 0.0 strong CA LEU 20 58.033 20.0 98.5 0.0 strong HA LEU 20 4.032 20.0 100.0 0.0 strong CB LEU 20 41.436 20.0 100.0 0.0 strong HB2 LEU 20 1.743 20.0 94.6 0.0 strong HB3 LEU 20 1.833 20.0 99.7 0.0 strong CG LEU 20 26.823 20.0 99.9 0.0 strong HG LEU 20 1.676 20.0 99.9 0.0 strong QD1 LEU 20 0.901 20.0 95.5 0.0 strong QD2 LEU 20 1.559 20.0 50.0 0.0 CD1 LEU 20 23.500 20.0 66.5 0.0 CD2 LEU 20 24.927 20.0 98.8 0.0 strong N LYS 21 120.782 20.0 100.0 0.0 strong H LYS 21 7.837 20.0 100.0 0.0 strong CA LYS 21 59.582 20.0 99.6 0.0 strong HA LYS 21 4.041 20.0 95.0 0.0 strong CB LYS 21 31.968 20.0 99.4 0.0 strong HB2 LYS 21 2.053 20.0 100.0 0.0 strong HB3 LYS 21 2.054 20.0 100.0 0.0 strong CG LYS 21 24.614 20.0 99.9 0.0 strong HG2 LYS 21 1.292 20.0 100.0 0.0 strong HG3 LYS 21 1.558 20.0 99.1 0.0 strong CD LYS 21 29.284 20.0 99.8 0.0 strong HD2 LYS 21 1.655 20.0 94.9 0.0 strong HD3 LYS 21 1.656 20.0 64.9 0.0 CE LYS 21 41.974 20.0 99.9 0.0 strong HE2 LYS 21 2.876 20.0 85.0 0.0 strong HE3 LYS 21 2.875 20.0 71.0 0.0 N PHE 22 120.493 20.0 100.0 0.0 strong H PHE 22 8.665 20.0 100.0 0.0 strong CA PHE 22 62.184 20.0 100.0 0.0 strong HA PHE 22 4.099 20.0 100.0 0.0 strong CB PHE 22 38.084 20.0 100.0 0.0 strong HB2 PHE 22 2.986 20.0 99.9 0.0 strong HB3 PHE 22 3.196 20.0 100.0 0.0 strong CD1 PHE 22 132.008 20.0 94.0 0.0 strong HD1 PHE 22 7.344 20.0 99.8 0.0 strong CE1 PHE 22 131.596 20.0 88.7 0.0 strong HE1 PHE 22 7.336 20.0 99.2 0.0 strong CZ PHE 22 129.657 20.0 95.0 0.0 strong HZ PHE 22 7.013 20.0 97.6 0.0 strong HE2 PHE 22 7.343 20.0 99.0 0.0 strong HD2 PHE 22 7.350 20.0 99.4 0.0 strong N ILE 23 120.309 20.0 100.0 0.0 strong H ILE 23 8.965 20.0 100.0 0.0 strong CA ILE 23 65.436 20.0 99.8 0.0 strong HA ILE 23 3.946 20.0 99.9 0.0 strong CB ILE 23 38.126 20.0 100.0 0.0 strong HB ILE 23 1.998 20.0 100.0 0.0 strong QG2 ILE 23 0.969 20.0 99.8 0.0 strong CG2 ILE 23 16.864 20.0 99.9 0.0 strong CG1 ILE 23 28.807 20.0 95.8 0.0 strong HG12 ILE 23 1.215 20.0 99.4 0.0 strong HG13 ILE 23 1.813 20.0 99.9 0.0 strong QD1 ILE 23 0.804 20.0 99.8 0.0 strong CD1 ILE 23 13.593 20.0 99.9 0.0 strong N SER 24 116.594 20.0 100.0 0.0 strong H SER 24 8.343 20.0 100.0 0.0 strong CA SER 24 61.531 20.0 99.9 0.0 strong HA SER 24 4.329 20.0 100.0 0.0 strong CB SER 24 62.864 20.0 100.0 0.0 strong HB2 SER 24 4.075 20.0 99.1 0.0 strong HB3 SER 24 4.800 20.0 55.0 0.0 N GLN 25 118.423 20.0 100.0 0.0 strong H GLN 25 7.404 20.0 99.9 0.0 strong CA GLN 25 55.387 20.0 96.4 0.0 strong HA GLN 25 4.389 20.0 99.7 0.0 strong CB GLN 25 30.264 20.0 89.2 0.0 strong HB2 GLN 25 1.911 20.0 100.0 0.0 strong HB3 GLN 25 2.243 20.0 93.4 0.0 strong CG GLN 25 34.268 20.0 99.7 0.0 strong HG2 GLN 25 2.473 20.0 64.9 0.0 HG3 GLN 25 2.474 20.0 99.9 0.0 strong NE2 GLN 25 110.146 20.0 99.8 0.0 strong HE21 GLN 25 6.633 20.0 99.9 0.0 strong HE22 GLN 25 7.040 20.0 100.0 0.0 strong N GLY 26 109.215 20.0 100.0 0.0 strong H GLY 26 8.048 20.0 100.0 0.0 strong CA GLY 26 46.200 20.0 87.0 0.0 strong HA2 GLY 26 3.903 20.0 79.9 0.0 HA3 GLY 26 3.905 20.0 84.8 0.0 strong N LEU 27 119.837 20.0 100.0 0.0 strong H LEU 27 7.705 20.0 100.0 0.0 strong CA LEU 27 53.479 20.0 100.0 0.0 strong HA LEU 27 4.594 20.0 100.0 0.0 strong CB LEU 27 44.707 20.0 100.0 0.0 strong HB2 LEU 27 1.567 20.0 100.0 0.0 strong HB3 LEU 27 1.670 20.0 95.2 0.0 strong CG LEU 27 26.611 20.0 90.5 0.0 strong HG LEU 27 1.410 20.0 94.9 0.0 strong QD1 LEU 27 0.812 20.0 99.9 0.0 strong QD2 LEU 27 0.586 20.0 99.5 0.0 strong CD1 LEU 27 22.361 20.0 99.0 0.0 strong CD2 LEU 27 25.138 20.0 99.9 0.0 strong N ASP 28 119.979 20.0 100.0 0.0 strong H ASP 28 8.196 20.0 100.0 0.0 strong CA ASP 28 53.901 20.0 84.0 0.0 strong HA ASP 28 4.890 20.0 99.9 0.0 strong CB ASP 28 41.903 20.0 100.0 0.0 strong HB2 ASP 28 2.638 20.0 89.9 0.0 strong HB3 ASP 28 2.726 20.0 100.0 0.0 strong N LEU 29 119.098 20.0 100.0 0.0 strong H LEU 29 8.103 20.0 100.0 0.0 strong CA LEU 29 54.674 20.0 99.8 0.0 strong HA LEU 29 4.666 20.0 99.8 0.0 strong CB LEU 29 45.779 20.0 100.0 0.0 strong HB2 LEU 29 1.356 20.0 99.7 0.0 strong HB3 LEU 29 1.434 20.0 99.5 0.0 strong CG LEU 29 26.707 20.0 100.0 0.0 strong HG LEU 29 1.276 20.0 99.8 0.0 strong QD1 LEU 29 0.208 20.0 100.0 0.0 strong QD2 LEU 29 0.596 20.0 99.6 0.0 strong CD1 LEU 29 22.262 20.0 100.0 0.0 strong CD2 LEU 29 26.100 20.0 100.0 0.0 strong N GLU 30 124.676 20.0 100.0 0.0 strong H GLU 30 8.544 20.0 100.0 0.0 strong CA GLU 30 54.629 20.0 99.0 0.0 strong HA GLU 30 5.297 20.0 99.9 0.0 strong CB GLU 30 32.225 20.0 99.7 0.0 strong HB2 GLU 30 1.810 20.0 98.9 0.0 strong HB3 GLU 30 1.975 20.0 99.7 0.0 strong CG GLU 30 37.551 20.0 100.0 0.0 strong HG2 GLU 30 1.897 20.0 99.3 0.0 strong HG3 GLU 30 1.996 20.0 99.8 0.0 strong N VAL 31 118.653 20.0 100.0 0.0 strong H VAL 31 9.098 20.0 100.0 0.0 strong CA VAL 31 58.370 20.0 99.9 0.0 strong HA VAL 31 5.292 20.0 100.0 0.0 strong CB VAL 31 34.346 20.0 100.0 0.0 strong HB VAL 31 2.134 20.0 100.0 0.0 strong QG1 VAL 31 0.996 20.0 99.8 0.0 strong QG2 VAL 31 0.891 20.0 98.2 0.0 strong CG1 VAL 31 19.552 20.0 99.9 0.0 strong CG2 VAL 31 22.675 20.0 95.6 0.0 strong N GLU 32 124.684 20.0 100.0 0.0 strong H GLU 32 8.981 20.0 99.9 0.0 strong CA GLU 32 53.889 20.0 76.0 0.0 HA GLU 32 5.351 20.0 60.0 0.0 CB GLU 32 33.165 20.0 100.0 0.0 strong HB2 GLU 32 1.601 20.0 99.9 0.0 strong HB3 GLU 32 2.070 20.0 99.9 0.0 strong CG GLU 32 37.024 20.0 100.0 0.0 strong HG2 GLU 32 1.699 20.0 99.9 0.0 strong HG3 GLU 32 1.932 20.0 99.9 0.0 strong N PHE 33 126.375 20.0 100.0 0.0 strong H PHE 33 7.865 20.0 99.9 0.0 strong CA PHE 33 53.453 20.0 99.4 0.0 strong HA PHE 33 4.947 20.0 99.9 0.0 strong CB PHE 33 38.133 20.0 99.8 0.0 strong HB2 PHE 33 1.484 20.0 99.4 0.0 strong HB3 PHE 33 2.530 20.0 100.0 0.0 strong CD1 PHE 33 130.320 20.0 99.4 0.0 strong HD1 PHE 33 6.862 20.0 99.9 0.0 strong CE1 PHE 33 131.065 20.0 99.7 0.0 strong HE1 PHE 33 6.989 20.0 95.0 0.0 strong CZ PHE 33 129.188 20.0 100.0 0.0 strong HZ PHE 33 7.324 20.0 99.9 0.0 strong HE2 PHE 33 6.997 20.0 99.8 0.0 strong HD2 PHE 33 6.871 20.0 90.2 0.0 strong N ASP 34 130.495 20.0 100.0 0.0 strong H ASP 34 8.220 20.0 100.0 0.0 strong CA ASP 34 52.386 20.0 100.0 0.0 strong HA ASP 34 4.448 20.0 99.6 0.0 strong CB ASP 34 39.698 20.0 99.1 0.0 strong HB2 ASP 34 2.069 20.0 99.9 0.0 strong HB3 ASP 34 2.433 20.0 99.6 0.0 strong N SER 35 115.845 20.0 100.0 0.0 strong H SER 35 7.019 20.0 100.0 0.0 strong CA SER 35 56.236 20.0 100.0 0.0 strong HA SER 35 4.223 20.0 100.0 0.0 strong CB SER 35 64.400 20.0 100.0 0.0 strong HB2 SER 35 2.751 20.0 98.3 0.0 strong HB3 SER 35 2.754 20.0 60.0 0.0 N THR 36 114.095 20.0 100.0 0.0 strong H THR 36 8.492 20.0 99.7 0.0 strong CA THR 36 64.424 20.0 100.0 0.0 strong HA THR 36 2.257 20.0 100.0 0.0 strong CB THR 36 68.998 20.0 99.4 0.0 strong HB THR 36 4.645 20.0 85.9 0.0 strong QG2 THR 36 1.136 20.0 99.8 0.0 strong CG2 THR 36 21.183 20.0 99.9 0.0 strong N ASP 37 125.602 20.0 100.0 0.0 strong H ASP 37 8.435 20.0 100.0 0.0 strong CA ASP 37 53.740 20.0 100.0 0.0 strong HA ASP 37 4.747 20.0 99.8 0.0 strong CB ASP 37 42.462 20.0 100.0 0.0 strong HB2 ASP 37 2.514 20.0 99.9 0.0 strong HB3 ASP 37 2.867 20.0 99.9 0.0 strong N ASP 38 126.063 20.0 100.0 0.0 strong H ASP 38 8.752 20.0 100.0 0.0 strong CA ASP 38 57.793 20.0 99.9 0.0 strong HA ASP 38 4.350 20.0 99.9 0.0 strong CB ASP 38 40.792 20.0 100.0 0.0 strong HB2 ASP 38 2.670 20.0 97.6 0.0 strong HB3 ASP 38 2.815 20.0 100.0 0.0 strong N LYS 39 120.127 20.0 99.9 0.0 strong H LYS 39 8.168 20.0 99.9 0.0 strong CA LYS 39 58.856 20.0 100.0 0.0 strong HA LYS 39 4.246 20.0 100.0 0.0 strong CB LYS 39 31.608 20.0 99.9 0.0 strong HB2 LYS 39 1.999 20.0 99.3 0.0 strong HB3 LYS 39 2.006 20.0 94.8 0.0 strong CG LYS 39 24.576 20.0 99.8 0.0 strong HG2 LYS 39 1.504 20.0 99.9 0.0 strong HG3 LYS 39 1.583 20.0 98.7 0.0 strong CD LYS 39 28.392 20.0 100.0 0.0 strong HD2 LYS 39 1.745 20.0 100.0 0.0 strong HD3 LYS 39 1.745 20.0 100.0 0.0 strong CE LYS 39 42.030 20.0 100.0 0.0 strong HE2 LYS 39 3.048 20.0 100.0 0.0 strong HE3 LYS 39 3.049 20.0 100.0 0.0 strong N GLU 40 120.793 20.0 100.0 0.0 strong H GLU 40 8.142 20.0 97.6 0.0 strong CA GLU 40 59.433 20.0 100.0 0.0 strong HA GLU 40 4.250 20.0 100.0 0.0 strong CB GLU 40 29.891 20.0 100.0 0.0 strong HB2 GLU 40 2.399 20.0 99.9 0.0 strong HB3 GLU 40 2.404 20.0 99.9 0.0 strong CG GLU 40 36.567 20.0 100.0 0.0 strong HG2 GLU 40 2.398 20.0 99.9 0.0 strong HG3 GLU 40 2.622 20.0 100.0 0.0 strong N ILE 41 121.259 20.0 100.0 0.0 strong H ILE 41 8.833 20.0 100.0 0.0 strong CA ILE 41 66.562 20.0 100.0 0.0 strong HA ILE 41 3.921 20.0 99.9 0.0 strong CB ILE 41 38.618 20.0 100.0 0.0 strong HB ILE 41 2.053 20.0 99.9 0.0 strong QG2 ILE 41 1.270 20.0 99.9 0.0 strong CG2 ILE 41 18.971 20.0 100.0 0.0 strong CG1 ILE 41 28.890 20.0 100.0 0.0 strong HG12 ILE 41 1.261 20.0 99.8 0.0 strong HG13 ILE 41 1.992 20.0 94.8 0.0 strong QD1 ILE 41 1.009 20.0 100.0 0.0 strong CD1 ILE 41 14.030 20.0 100.0 0.0 strong N GLU 42 119.839 20.0 100.0 0.0 strong H GLU 42 8.104 20.0 100.0 0.0 strong CA GLU 42 59.522 20.0 99.6 0.0 strong HA GLU 42 4.255 20.0 100.0 0.0 strong CB GLU 42 29.447 20.0 98.0 0.0 strong HB2 GLU 42 2.230 20.0 69.7 0.0 HB3 GLU 42 2.298 20.0 54.5 0.0 CG GLU 42 36.431 20.0 100.0 0.0 strong HG2 GLU 42 2.311 20.0 99.8 0.0 strong HG3 GLU 42 2.566 20.0 100.0 0.0 strong N GLU 43 119.071 20.0 100.0 0.0 strong H GLU 43 7.785 20.0 100.0 0.0 strong CA GLU 43 59.429 20.0 98.4 0.0 strong HA GLU 43 3.980 20.0 99.8 0.0 strong CB GLU 43 29.505 20.0 98.3 0.0 strong HB2 GLU 43 2.076 20.0 78.1 0.0 HB3 GLU 43 2.219 20.0 84.6 0.0 strong CG GLU 43 36.440 20.0 100.0 0.0 strong HG2 GLU 43 2.222 20.0 95.0 0.0 strong HG3 GLU 43 2.567 20.0 99.9 0.0 strong N PHE 44 120.354 20.0 100.0 0.0 strong H PHE 44 8.241 20.0 100.0 0.0 strong CA PHE 44 60.507 20.0 100.0 0.0 strong HA PHE 44 4.090 20.0 100.0 0.0 strong CB PHE 44 39.174 20.0 100.0 0.0 strong HB2 PHE 44 2.549 20.0 99.7 0.0 strong HB3 PHE 44 3.106 20.0 99.7 0.0 strong CD1 PHE 44 131.375 19.0 53.7 0.0 HD1 PHE 44 6.903 20.0 79.6 0.0 CE1 PHE 44 128.706 20.0 100.0 0.0 strong HE1 PHE 44 6.892 20.0 99.6 0.0 strong CZ PHE 44 131.067 20.0 70.0 0.0 HZ PHE 44 6.983 20.0 70.0 0.0 HE2 PHE 44 6.896 20.0 70.6 0.0 HD2 PHE 44 6.977 20.0 35.9 0.0 N GLU 45 120.022 20.0 100.0 0.0 strong H GLU 45 8.908 20.0 100.0 0.0 strong CA GLU 45 60.074 20.0 86.9 0.0 strong HA GLU 45 3.129 20.0 99.9 0.0 strong CB GLU 45 29.895 20.0 100.0 0.0 strong HB2 GLU 45 2.018 20.0 96.0 0.0 strong HB3 GLU 45 2.214 20.0 99.8 0.0 strong CG GLU 45 36.503 20.0 100.0 0.0 strong HG2 GLU 45 1.985 20.0 99.7 0.0 strong HG3 GLU 45 2.026 20.0 95.5 0.0 strong N ARG 46 118.426 20.0 100.0 0.0 strong H ARG 46 7.912 20.0 100.0 0.0 strong CA ARG 46 59.079 20.0 97.8 0.0 strong HA ARG 46 3.979 20.0 99.3 0.0 strong CB ARG 46 29.908 20.0 99.1 0.0 strong HB2 ARG 46 1.973 20.0 100.0 0.0 strong HB3 ARG 46 1.975 20.0 99.9 0.0 strong CG ARG 46 26.750 20.0 100.0 0.0 strong HG2 ARG 46 1.638 20.0 99.9 0.0 strong HG3 ARG 46 1.813 20.0 99.9 0.0 strong CD ARG 46 42.974 20.0 96.4 0.0 strong HD2 ARG 46 3.230 20.0 100.0 0.0 strong HD3 ARG 46 3.230 20.0 100.0 0.0 strong HE ARG 46 7.391 20.0 90.0 0.0 strong N ASP 47 121.070 20.0 100.0 0.0 strong H ASP 47 8.527 20.0 100.0 0.0 strong CA ASP 47 57.291 20.0 99.8 0.0 strong HA ASP 47 4.360 20.0 100.0 0.0 strong CB ASP 47 39.771 20.0 100.0 0.0 strong HB2 ASP 47 2.497 20.0 95.2 0.0 strong HB3 ASP 47 2.726 20.0 100.0 0.0 strong N MET 48 121.057 20.0 99.9 0.0 strong H MET 48 8.314 20.0 100.0 0.0 strong CA MET 48 56.689 20.0 100.0 0.0 strong HA MET 48 4.222 20.0 100.0 0.0 strong CB MET 48 30.538 20.0 98.3 0.0 strong HB2 MET 48 1.348 20.0 99.9 0.0 strong HB3 MET 48 1.707 20.0 99.8 0.0 strong CG MET 48 32.716 20.0 100.0 0.0 strong HG2 MET 48 1.633 20.0 99.9 0.0 strong HG3 MET 48 1.735 20.0 99.9 0.0 strong QE MET 48 1.746 20.0 99.0 0.0 strong CE MET 48 17.323 20.0 99.9 0.0 strong N GLU 49 120.788 20.0 100.0 0.0 strong H GLU 49 8.383 20.0 100.0 0.0 strong CA GLU 49 59.498 20.0 99.9 0.0 strong HA GLU 49 3.846 20.0 99.9 0.0 strong CB GLU 49 28.823 20.0 99.6 0.0 strong HB2 GLU 49 1.983 20.0 99.9 0.0 strong HB3 GLU 49 2.195 20.0 99.8 0.0 strong CG GLU 49 36.485 20.0 99.9 0.0 strong HG2 GLU 49 2.175 20.0 97.2 0.0 strong HG3 GLU 49 2.444 20.0 100.0 0.0 strong N ASP 50 120.934 20.0 99.4 0.0 strong H ASP 50 8.316 20.0 100.0 0.0 strong CA ASP 50 57.230 20.0 95.9 0.0 strong HA ASP 50 4.424 20.0 99.9 0.0 strong CB ASP 50 40.826 20.0 100.0 0.0 strong HB2 ASP 50 2.659 20.0 100.0 0.0 strong HB3 ASP 50 2.815 20.0 100.0 0.0 strong N LEU 51 122.202 20.0 100.0 0.0 strong H LEU 51 7.909 20.0 99.6 0.0 strong CA LEU 51 58.259 20.0 100.0 0.0 strong HA LEU 51 4.088 20.0 100.0 0.0 strong CB LEU 51 41.416 20.0 100.0 0.0 strong HB2 LEU 51 1.633 20.0 99.9 0.0 strong HB3 LEU 51 1.944 20.0 99.7 0.0 strong CG LEU 51 27.119 20.0 99.8 0.0 strong HG LEU 51 1.422 20.0 95.2 0.0 strong QD1 LEU 51 0.928 20.0 91.1 0.0 strong QD2 LEU 51 0.809 20.0 85.0 0.0 strong CD1 LEU 51 24.914 20.0 95.0 0.0 strong CD2 LEU 51 26.158 20.0 83.7 0.0 strong N ALA 52 123.918 20.0 100.0 0.0 strong H ALA 52 8.487 20.0 100.0 0.0 strong CA ALA 52 55.069 20.0 100.0 0.0 strong HA ALA 52 3.872 20.0 100.0 0.0 strong QB ALA 52 1.439 20.0 99.9 0.0 strong CB ALA 52 17.874 20.0 99.9 0.0 strong N LYS 53 118.308 20.0 100.0 0.0 strong H LYS 53 8.093 20.0 100.0 0.0 strong CA LYS 53 59.058 20.0 99.9 0.0 strong HA LYS 53 4.084 20.0 99.8 0.0 strong CB LYS 53 32.163 20.0 100.0 0.0 strong HB2 LYS 53 1.990 20.0 99.9 0.0 strong HB3 LYS 53 1.991 20.0 100.0 0.0 strong CG LYS 53 25.004 20.0 99.9 0.0 strong HG2 LYS 53 1.455 20.0 98.3 0.0 strong HG3 LYS 53 1.572 20.0 95.2 0.0 strong CD LYS 53 29.049 20.0 98.2 0.0 strong HD2 LYS 53 1.725 20.0 95.0 0.0 strong HD3 LYS 53 1.727 20.0 100.0 0.0 strong CE LYS 53 42.029 20.0 99.9 0.0 strong HE2 LYS 53 2.959 20.0 95.6 0.0 strong HE3 LYS 53 2.968 20.0 86.7 0.0 strong N LYS 54 118.590 20.0 100.0 0.0 strong H LYS 54 8.229 20.0 99.8 0.0 strong CA LYS 54 59.009 20.0 99.6 0.0 strong HA LYS 54 4.091 20.0 99.4 0.0 strong CB LYS 54 32.763 20.0 100.0 0.0 strong HB2 LYS 54 1.929 20.0 99.4 0.0 strong HB3 LYS 54 1.987 20.0 99.0 0.0 strong CG LYS 54 25.030 20.0 99.7 0.0 strong HG2 LYS 54 0.932 20.0 99.8 0.0 strong HG3 LYS 54 1.482 20.0 90.4 0.0 strong CD LYS 54 29.270 20.0 99.4 0.0 strong HD2 LYS 54 1.637 20.0 100.0 0.0 strong HD3 LYS 54 1.640 20.0 89.8 0.0 strong CE LYS 54 41.954 20.0 99.9 0.0 strong HE2 LYS 54 2.939 20.0 99.6 0.0 strong HE3 LYS 54 2.942 20.0 99.0 0.0 strong N THR 55 106.276 20.0 100.0 0.0 strong H THR 55 7.771 20.0 100.0 0.0 strong CA THR 55 62.177 20.0 100.0 0.0 strong HA THR 55 4.348 20.0 100.0 0.0 strong CB THR 55 70.903 20.0 100.0 0.0 strong HB THR 55 4.225 20.0 100.0 0.0 strong QG2 THR 55 1.220 20.0 100.0 0.0 strong CG2 THR 55 21.723 20.0 100.0 0.0 strong N GLY 56 111.584 20.0 100.0 0.0 strong H GLY 56 7.946 20.0 100.0 0.0 strong CA GLY 56 46.275 20.0 99.9 0.0 strong HA2 GLY 56 3.884 20.0 99.9 0.0 strong HA3 GLY 56 4.051 20.0 96.3 0.0 strong N VAL 57 115.956 20.0 100.0 0.0 strong H VAL 57 7.655 20.0 100.0 0.0 strong CA VAL 57 60.514 20.0 99.9 0.0 strong HA VAL 57 4.427 20.0 99.9 0.0 strong CB VAL 57 33.177 20.0 100.0 0.0 strong HB VAL 57 2.051 20.0 100.0 0.0 strong QG1 VAL 57 0.813 20.0 99.8 0.0 strong QG2 VAL 57 0.823 20.0 99.7 0.0 strong CG1 VAL 57 19.584 20.0 98.2 0.0 strong CG2 VAL 57 21.717 20.0 99.9 0.0 strong N GLN 58 121.745 20.0 100.0 0.0 strong H GLN 58 8.493 20.0 100.0 0.0 strong CA GLN 58 55.160 20.0 99.7 0.0 strong HA GLN 58 4.405 20.0 99.8 0.0 strong CB GLN 58 29.932 20.0 100.0 0.0 strong HB2 GLN 58 1.909 20.0 100.0 0.0 strong HB3 GLN 58 2.048 20.0 100.0 0.0 strong CG GLN 58 33.941 20.0 99.8 0.0 strong HG2 GLN 58 2.271 20.0 100.0 0.0 strong HG3 GLN 58 2.437 20.0 99.8 0.0 strong NE2 GLN 58 112.569 20.0 94.8 0.0 strong HE21 GLN 58 6.872 20.0 85.0 0.0 strong HE22 GLN 58 7.564 20.0 95.0 0.0 strong N ILE 59 118.129 20.0 100.0 0.0 strong H ILE 59 8.351 20.0 100.0 0.0 strong CA ILE 59 58.275 20.0 100.0 0.0 strong HA ILE 59 5.387 20.0 100.0 0.0 strong CB ILE 59 41.459 20.0 100.0 0.0 strong HB ILE 59 1.490 20.0 99.7 0.0 strong QG2 ILE 59 0.822 20.0 99.9 0.0 strong CG2 ILE 59 16.454 20.0 96.3 0.0 strong CG1 ILE 59 27.111 20.0 100.0 0.0 strong HG12 ILE 59 0.847 20.0 99.2 0.0 strong HG13 ILE 59 1.366 20.0 100.0 0.0 strong QD1 ILE 59 0.619 20.0 100.0 0.0 strong CD1 ILE 59 14.016 20.0 99.9 0.0 strong N GLN 60 123.739 20.0 100.0 0.0 strong H GLN 60 8.728 20.0 100.0 0.0 strong CA GLN 60 54.535 20.0 99.6 0.0 strong HA GLN 60 4.698 20.0 99.9 0.0 strong CB GLN 60 32.121 20.0 100.0 0.0 strong HB2 GLN 60 1.900 20.0 94.7 0.0 strong HB3 GLN 60 2.016 20.0 99.4 0.0 strong CG GLN 60 33.712 20.0 100.0 0.0 strong HG2 GLN 60 2.265 20.0 99.6 0.0 strong HG3 GLN 60 2.268 20.0 99.7 0.0 strong NE2 GLN 60 111.471 20.0 48.4 0.0 HE21 GLN 60 6.782 20.0 44.4 0.0 HE22 GLN 60 7.563 20.0 74.2 0.0 N LYS 61 124.683 20.0 100.0 0.0 strong H LYS 61 8.951 20.0 100.0 0.0 strong CA LYS 61 55.465 20.0 99.4 0.0 strong HA LYS 61 4.877 20.0 100.0 0.0 strong CB LYS 61 34.818 20.0 100.0 0.0 strong HB2 LYS 61 1.486 20.0 100.0 0.0 strong HB3 LYS 61 1.780 20.0 100.0 0.0 strong CG LYS 61 25.498 20.0 100.0 0.0 strong HG2 LYS 61 1.216 20.0 100.0 0.0 strong HG3 LYS 61 1.341 20.0 99.9 0.0 strong CD LYS 61 29.972 20.0 97.5 0.0 strong HD2 LYS 61 1.657 20.0 94.1 0.0 strong HD3 LYS 61 1.666 20.0 93.0 0.0 strong CE LYS 61 41.503 20.0 99.9 0.0 strong HE2 LYS 61 2.630 20.0 100.0 0.0 strong HE3 LYS 61 2.965 20.0 55.0 0.0 N GLN 62 122.669 20.0 100.0 0.0 strong H GLN 62 8.930 20.0 100.0 0.0 strong CA GLN 62 55.066 20.0 99.6 0.0 strong HA GLN 62 4.611 20.0 99.8 0.0 strong CB GLN 62 32.149 20.0 98.9 0.0 strong HB2 GLN 62 1.916 20.0 94.9 0.0 strong HB3 GLN 62 1.943 20.0 93.7 0.0 strong CG GLN 62 33.414 20.0 84.0 0.0 strong HG2 GLN 62 2.229 20.0 99.6 0.0 strong HG3 GLN 62 2.239 20.0 95.0 0.0 strong NE2 GLN 62 111.495 20.0 93.8 0.0 strong HE21 GLN 62 6.814 20.0 99.5 0.0 strong HE22 GLN 62 7.455 20.0 67.8 0.0 N TRP 63 126.385 20.0 100.0 0.0 strong H TRP 63 8.930 20.0 100.0 0.0 strong CA TRP 63 57.216 20.0 100.0 0.0 strong HA TRP 63 5.068 20.0 100.0 0.0 strong CB TRP 63 29.648 20.0 91.9 0.0 strong HB2 TRP 63 3.018 20.0 100.0 0.0 strong HB3 TRP 63 3.264 20.0 98.7 0.0 strong CD1 TRP 63 126.370 20.0 100.0 0.0 strong CE3 TRP 63 120.274 20.0 100.0 0.0 strong NE1 TRP 63 129.257 20.0 100.0 0.0 strong HD1 TRP 63 7.193 20.0 100.0 0.0 strong HE3 TRP 63 7.363 20.0 100.0 0.0 strong CZ3 TRP 63 122.196 20.0 100.0 0.0 strong CZ2 TRP 63 115.131 20.0 100.0 0.0 strong HE1 TRP 63 10.225 20.0 100.0 0.0 strong HZ3 TRP 63 7.009 20.0 99.9 0.0 strong CH2 TRP 63 124.974 20.0 100.0 0.0 strong HZ2 TRP 63 7.547 20.0 100.0 0.0 strong HH2 TRP 63 7.254 20.0 100.0 0.0 strong N GLN 64 125.613 20.0 100.0 0.0 strong H GLN 64 9.296 20.0 100.0 0.0 strong CA GLN 64 54.771 20.0 90.8 0.0 strong HA GLN 64 4.803 20.0 75.0 0.0 CB GLN 64 29.471 20.0 99.9 0.0 strong HB2 GLN 64 1.872 20.0 99.8 0.0 strong HB3 GLN 64 2.044 20.0 99.9 0.0 strong CG GLN 64 33.262 20.0 98.6 0.0 strong HG2 GLN 64 2.238 20.0 99.5 0.0 strong HG3 GLN 64 2.241 20.0 99.6 0.0 strong NE2 GLN 64 111.460 20.0 98.3 0.0 strong HE21 GLN 64 6.814 20.0 99.8 0.0 strong HE22 GLN 64 7.432 20.0 78.3 0.0 N GLY 65 117.466 20.0 55.0 0.0 H GLY 65 7.745 20.0 54.9 0.0 CA GLY 65 47.395 20.0 100.0 0.0 strong HA2 GLY 65 3.737 20.0 99.9 0.0 strong HA3 GLY 65 3.976 20.0 100.0 0.0 strong N ASN 66 120.709 20.0 100.0 0.0 strong H ASN 66 8.777 20.0 100.0 0.0 strong CA ASN 66 53.572 20.0 100.0 0.0 strong HA ASN 66 4.698 20.0 64.1 0.0 CB ASN 66 38.086 20.0 100.0 0.0 strong HB2 ASN 66 3.016 20.0 99.8 0.0 strong HB3 ASN 66 3.019 20.0 99.9 0.0 strong ND2 ASN 66 112.081 20.0 100.0 0.0 strong HD21 ASN 66 6.889 20.0 100.0 0.0 strong HD22 ASN 66 7.623 20.0 99.9 0.0 strong N LYS 67 117.500 20.0 100.0 0.0 strong H LYS 67 7.747 20.0 100.0 0.0 strong CA LYS 67 54.979 20.0 100.0 0.0 strong HA LYS 67 4.917 20.0 99.8 0.0 strong CB LYS 67 34.897 20.0 99.8 0.0 strong HB2 LYS 67 1.763 20.0 95.0 0.0 strong HB3 LYS 67 1.835 20.0 100.0 0.0 strong CG LYS 67 24.903 20.0 100.0 0.0 strong HG2 LYS 67 1.417 20.0 98.7 0.0 strong HG3 LYS 67 1.449 20.0 99.9 0.0 strong CD LYS 67 29.055 20.0 90.9 0.0 strong HD2 LYS 67 1.554 20.0 65.0 0.0 HD3 LYS 67 1.996 20.0 37.4 0.0 CE LYS 67 41.975 20.0 99.9 0.0 strong HE2 LYS 67 2.861 20.0 100.0 0.0 strong HE3 LYS 67 2.861 20.0 100.0 0.0 strong N LEU 68 126.335 20.0 100.0 0.0 strong H LEU 68 9.072 20.0 100.0 0.0 strong CA LEU 68 54.075 20.0 99.9 0.0 strong HA LEU 68 3.923 20.0 100.0 0.0 strong CB LEU 68 42.977 20.0 100.0 0.0 strong HB2 LEU 68 0.263 20.0 100.0 0.0 strong HB3 LEU 68 1.634 20.0 100.0 0.0 strong CG LEU 68 26.840 20.0 99.7 0.0 strong HG LEU 68 1.083 20.0 99.8 0.0 strong QD1 LEU 68 -0.172 20.0 100.0 0.0 strong QD2 LEU 68 0.701 20.0 100.0 0.0 strong CD1 LEU 68 20.649 20.0 100.0 0.0 strong CD2 LEU 68 26.691 20.0 100.0 0.0 strong N ARG 69 124.673 20.0 100.0 0.0 strong H ARG 69 8.519 20.0 99.8 0.0 strong CA ARG 69 53.963 20.0 99.9 0.0 strong HA ARG 69 5.351 20.0 94.9 0.0 strong CB ARG 69 33.123 20.0 99.9 0.0 strong HB2 ARG 69 1.678 20.0 99.3 0.0 strong HB3 ARG 69 1.725 20.0 87.2 0.0 strong CG ARG 69 27.285 20.0 99.9 0.0 strong HG2 ARG 69 1.414 20.0 100.0 0.0 strong HG3 ARG 69 1.518 20.0 90.0 0.0 strong CD ARG 69 43.545 20.0 100.0 0.0 strong HD2 ARG 69 2.988 20.0 100.0 0.0 strong HD3 ARG 69 3.023 20.0 99.9 0.0 strong HE ARG 69 7.598 20.0 99.8 0.0 strong N ILE 70 122.017 20.0 100.0 0.0 strong H ILE 70 9.055 20.0 100.0 0.0 strong CA ILE 70 59.277 20.0 99.0 0.0 strong HA ILE 70 4.879 20.0 100.0 0.0 strong CB ILE 70 40.912 20.0 98.7 0.0 strong HB ILE 70 1.625 20.0 99.4 0.0 strong QG2 ILE 70 0.696 20.0 99.6 0.0 strong CG2 ILE 70 17.872 20.0 100.0 0.0 strong CG1 ILE 70 27.801 20.0 100.0 0.0 strong HG12 ILE 70 1.015 20.0 100.0 0.0 strong HG13 ILE 70 1.466 20.0 99.5 0.0 strong QD1 ILE 70 0.510 20.0 99.9 0.0 strong CD1 ILE 70 12.983 20.0 99.8 0.0 strong N ARG 71 127.327 20.0 100.0 0.0 strong H ARG 71 9.049 20.0 100.0 0.0 strong CA ARG 71 54.520 20.0 100.0 0.0 strong HA ARG 71 5.133 20.0 100.0 0.0 strong CB ARG 71 32.622 20.0 100.0 0.0 strong HB2 ARG 71 1.732 20.0 99.8 0.0 strong HB3 ARG 71 1.780 20.0 78.4 0.0 CG ARG 71 27.736 20.0 100.0 0.0 strong HG2 ARG 71 1.391 20.0 99.7 0.0 strong HG3 ARG 71 1.520 20.0 99.8 0.0 strong CD ARG 71 43.108 20.0 100.0 0.0 strong HD2 ARG 71 3.101 20.0 99.9 0.0 strong HD3 ARG 71 3.103 20.0 99.9 0.0 strong HE ARG 71 7.865 20.0 84.3 0.0 strong N LEU 72 125.619 20.0 100.0 0.0 strong H LEU 72 9.168 20.0 100.0 0.0 strong CA LEU 72 53.974 20.0 100.0 0.0 strong HA LEU 72 5.011 20.0 100.0 0.0 strong CB LEU 72 43.142 20.0 100.0 0.0 strong HB2 LEU 72 1.326 20.0 99.9 0.0 strong HB3 LEU 72 1.797 20.0 99.8 0.0 strong CG LEU 72 25.057 20.0 84.2 0.0 strong HG LEU 72 0.739 20.0 80.1 0.0 strong QD1 LEU 72 0.817 20.0 65.2 0.0 QD2 LEU 72 0.826 20.0 84.4 0.0 strong CD1 LEU 72 26.222 20.0 67.4 0.0 CD2 LEU 72 26.460 19.0 91.3 0.0 strong N LYS 73 123.728 20.0 100.0 0.0 strong H LYS 73 8.270 20.0 100.0 0.0 strong CA LYS 73 54.483 20.0 99.8 0.0 strong HA LYS 73 4.734 20.0 99.2 0.0 strong CB LYS 73 32.635 20.0 100.0 0.0 strong HB2 LYS 73 1.628 20.0 99.9 0.0 strong HB3 LYS 73 1.830 20.0 100.0 0.0 strong CG LYS 73 24.153 20.0 97.6 0.0 strong HG2 LYS 73 1.325 20.0 98.0 0.0 strong HG3 LYS 73 1.332 20.0 99.6 0.0 strong CD LYS 73 28.793 20.0 100.0 0.0 strong HD2 LYS 73 1.552 20.0 100.0 0.0 strong HD3 LYS 73 1.552 20.0 100.0 0.0 strong CE LYS 73 41.913 20.0 100.0 0.0 strong HE2 LYS 73 2.866 20.0 100.0 0.0 strong HE3 LYS 73 2.867 20.0 100.0 0.0 strong N GLY 74 112.059 20.0 100.0 0.0 strong H GLY 74 8.632 20.0 100.0 0.0 strong CA GLY 74 45.254 20.0 99.5 0.0 strong HA2 GLY 74 3.767 20.0 100.0 0.0 strong HA3 GLY 74 4.037 20.0 94.9 0.0 strong N SER 75 115.176 20.0 100.0 0.0 strong H SER 75 8.496 20.0 100.0 0.0 strong CA SER 75 58.380 20.0 100.0 0.0 strong HA SER 75 4.410 20.0 99.9 0.0 strong CB SER 75 63.806 20.0 100.0 0.0 strong HB2 SER 75 3.826 20.0 99.6 0.0 strong HB3 SER 75 3.917 20.0 99.9 0.0 strong N LEU 76 123.910 20.0 100.0 0.0 strong H LEU 76 8.194 20.0 100.0 0.0 strong CA LEU 76 55.163 20.0 100.0 0.0 strong HA LEU 76 4.365 20.0 89.6 0.0 strong CB LEU 76 42.077 20.0 94.4 0.0 strong HB2 LEU 76 1.633 20.0 86.6 0.0 strong HB3 LEU 76 1.638 20.0 98.2 0.0 strong CG LEU 76 26.902 20.0 94.8 0.0 strong HG LEU 76 1.628 20.0 95.0 0.0 strong QD1 LEU 76 0.867 20.0 98.8 0.0 strong QD2 LEU 76 0.912 20.0 89.1 0.0 strong CD1 LEU 76 23.503 20.0 99.7 0.0 strong CD2 LEU 76 24.832 20.0 94.9 0.0 strong N GLU 77 120.624 20.0 99.8 0.0 strong H GLU 77 8.297 20.0 99.9 0.0 strong CA GLU 77 56.713 20.0 99.9 0.0 strong HA GLU 77 4.161 20.0 99.9 0.0 strong CB GLU 77 29.910 20.0 99.4 0.0 strong HB2 GLU 77 1.901 20.0 96.8 0.0 strong HB3 GLU 77 1.901 20.0 99.8 0.0 strong CG GLU 77 35.960 20.0 100.0 0.0 strong HG2 GLU 77 2.133 20.0 100.0 0.0 strong HG3 GLU 77 2.208 20.0 89.6 0.0 strong N HIS 78 125.639 20.0 100.0 0.0 strong H HIS 78 7.973 20.0 99.9 0.0 strong CA HIS 78 57.325 20.0 100.0 0.0 strong HA HIS 78 4.405 20.0 100.0 0.0 strong CB HIS 78 30.511 20.0 100.0 0.0 strong HB2 HIS 78 3.024 20.0 100.0 0.0 strong HB3 HIS 78 3.156 20.0 99.7 0.0 strong CD2 HIS 78 119.804 20.0 100.0 0.0 strong HD1 HIS 78 4.802 20.0 100.0 0.0 strong CE1 HIS 78 138.088 20.0 70.0 0.0 HD2 HIS 78 6.988 20.0 100.0 0.0 strong HE1 HIS 78 7.852 20.0 69.8 0.0 Shifts Consolidated Total Shifts Strong Total Assigned : 820 866 Identical : 0 0 Different : 0 0 Non-neighboring: 0 0 Additional : 820 866 Reference only : 0 PKT=ooshift_assignment/shifts.prot 1 118.381 0.000 N 1 2 7.405 0.000 H 1 3 55.252 0.000 CA 1 4 4.388 0.000 HA 1 5 30.246 0.000 CB 1 6 1.911 0.000 HB2 1 7 2.240 0.000 HB3 1 9 34.240 0.000 CG 1 10 2.297 0.010 HG2 1 11 2.474 0.000 HG3 1 14 1.406 0.010 QE 1 21 109.245 0.000 N 2 22 8.047 0.000 H 2 23 46.320 0.000 CA 2 24 2.992 0.010 HA2 2 25 3.907 0.000 HA3 2 29 119.840 0.000 N 3 30 7.706 0.000 H 3 31 53.478 0.000 CA 3 32 4.593 0.000 HA 3 33 44.743 0.000 CB 3 34 1.571 0.000 HB2 3 35 1.675 0.000 HB3 3 37 26.732 0.010 CG 3 38 1.413 0.000 HG 3 39 0.808 0.000 QD1 3 40 0.586 0.000 QD2 3 41 22.572 0.000 CD1 3 45 25.406 0.000 CD2 3 52 119.947 0.010 N 4 53 8.196 0.000 H 4 54 62.163 0.000 CA 4 55 4.354 0.000 HA 4 56 69.812 0.000 CB 4 57 4.006 0.000 HB 4 58 1.123 0.000 QG2 4 61 21.440 0.000 CG2 4 67 126.560 0.000 N 5 68 8.572 0.000 H 5 69 55.629 0.000 CA 5 70 4.393 0.000 HA 5 71 31.021 0.000 CB 5 72 1.788 0.000 HB2 5 73 1.789 0.000 HB3 5 75 26.773 0.000 CG 5 76 1.574 0.000 HG2 5 77 1.575 0.000 HG3 5 79 43.039 0.000 CD 5 80 3.172 0.000 HD2 5 81 3.172 0.000 HD3 5 84 7.302 0.000 HE 5 96 119.834 0.000 N 6 97 8.302 0.000 H 6 98 61.419 0.000 CA 6 99 5.078 0.000 HA 6 100 69.900 0.000 CB 6 101 3.794 0.000 HB 6 102 0.952 0.000 QG2 6 105 21.132 0.000 CG2 6 111 127.140 0.000 N 7 112 8.703 0.000 H 7 113 60.022 0.000 CA 7 114 4.475 0.000 HA 7 115 40.201 0.000 CB 7 116 1.705 0.000 HB 7 117 0.828 0.000 QG2 7 118 17.001 0.000 CG2 7 122 27.265 0.000 CG1 7 123 1.115 0.000 HG12 7 124 1.428 0.000 HG13 7 126 0.784 0.000 QD1 7 127 13.497 0.000 CD1 7 133 121.974 0.000 N 8 134 8.488 0.000 H 8 135 60.051 0.000 CA 8 136 5.531 0.000 HA 8 137 70.388 0.000 CB 8 138 3.890 0.000 HB 8 139 1.139 0.000 QG2 8 142 20.658 0.000 CG2 8 148 116.175 0.000 N 9 149 8.014 0.000 H 9 150 57.508 0.000 CA 9 151 4.720 0.000 HA 9 152 63.801 0.000 CB 9 153 3.359 0.000 HB2 9 154 4.010 0.000 HB3 9 160 124.200 0.000 N 10 161 8.882 0.000 H 10 162 56.189 0.000 CA 10 163 4.473 0.000 HA 10 164 28.948 0.000 CB 10 165 2.056 0.000 HB2 10 166 2.276 0.000 HB3 10 168 33.800 0.000 CG 10 169 2.454 0.000 HG2 10 170 2.689 0.000 HG3 10 174 111.715 0.000 NE2 10 175 6.770 0.000 HE21 10 176 7.558 0.000 HE22 10 180 120.611 0.000 N 11 181 9.056 0.000 H 11 182 51.806 0.000 CA 11 183 5.072 0.000 HA 11 184 39.236 0.000 CB 11 185 2.717 0.000 HB2 11 186 3.091 0.000 HB3 11 190 112.576 0.000 ND2 11 191 7.119 0.000 HD21 11 192 7.697 0.000 HD22 11 196 125.485 0.000 N 12 197 9.070 0.000 H 12 198 59.544 0.000 CA 12 199 3.517 0.000 HA 12 200 31.138 0.000 CB 12 201 1.320 0.000 HB2 12 202 1.649 0.000 HB3 12 204 23.811 0.000 CG 12 205 1.321 0.000 HG2 12 206 1.382 0.000 HG3 12 208 31.172 0.000 CD 12 209 1.320 0.000 HD2 12 210 1.648 0.010 HD3 12 212 41.537 0.000 CE 12 213 2.951 0.010 HE2 12 214 3.064 0.000 HE3 12 223 119.353 0.000 N 13 224 8.340 0.000 H 13 225 59.988 0.000 CA 13 226 4.007 0.000 HA 13 227 28.339 0.000 CB 13 228 2.075 0.000 HB2 13 229 2.205 0.000 HB3 13 231 36.937 0.000 CG 13 232 2.371 0.000 HG2 13 233 2.373 0.000 HG3 13 240 120.527 0.000 N 14 241 7.616 0.000 H 14 242 58.417 0.000 CA 14 243 4.100 0.000 HA 14 244 29.433 0.000 CB 14 245 2.074 0.000 HB2 14 246 2.075 0.000 HB3 14 248 35.925 0.000 CG 14 249 2.215 0.000 HG2 14 250 2.308 0.000 HG3 14 257 117.176 0.000 N 15 258 7.439 0.000 H 15 259 57.313 0.000 CA 15 260 4.022 0.000 HA 15 261 41.938 0.000 CB 15 262 1.294 0.000 HB2 15 263 2.091 0.000 HB3 15 265 25.598 0.000 CG 15 266 1.843 0.000 HG 15 267 0.728 0.000 QD1 15 268 0.727 0.000 QD2 15 269 22.809 0.000 CD1 15 273 25.555 0.000 CD2 15 280 119.286 0.000 N 16 281 7.958 0.000 H 16 282 57.882 0.000 CA 16 283 3.925 0.000 HA 16 284 41.345 0.000 CB 16 285 1.632 0.000 HB2 16 286 1.848 0.000 HB3 16 288 27.314 0.000 CG 16 289 1.836 0.000 HG 16 290 0.795 0.000 QD1 16 291 0.909 0.000 QD2 16 292 23.384 0.000 CD1 16 296 25.440 0.000 CD2 16 303 119.079 0.000 N 17 304 7.720 0.000 H 17 305 59.475 0.000 CA 17 306 4.006 0.000 HA 17 307 29.441 0.000 CB 17 308 1.191 0.010 HB2 17 309 2.145 0.010 HB3 17 311 35.989 0.000 CG 17 312 2.189 0.000 HG2 17 313 2.200 0.010 HG3 17 320 121.002 0.000 N 18 321 8.335 0.000 H 18 322 64.399 0.000 CA 18 323 3.852 0.000 HA 18 324 38.126 0.000 CB 18 325 1.825 0.000 HB 18 326 0.902 0.000 QG2 18 327 18.057 0.000 CG2 18 331 29.344 0.000 CG1 18 332 1.190 0.000 HG12 18 333 1.810 0.000 HG13 18 335 0.888 0.000 QD1 18 336 13.584 0.000 CD1 18 342 122.489 0.000 N 19 343 8.509 0.000 H 19 344 55.554 0.000 CA 19 345 3.971 0.000 HA 19 346 1.333 0.000 QB 19 347 17.857 0.000 CB 19 353 116.718 0.000 N 20 354 7.859 0.000 H 20 355 58.033 0.000 CA 20 356 4.032 0.000 HA 20 357 41.436 0.000 CB 20 358 1.743 0.000 HB2 20 359 1.833 0.000 HB3 20 361 26.823 0.000 CG 20 362 1.676 0.000 HG 20 363 0.901 0.000 QD1 20 364 1.559 0.010 QD2 20 365 23.500 0.010 CD1 20 369 24.927 0.000 CD2 20 376 120.782 0.000 N 21 377 7.837 0.000 H 21 378 59.582 0.000 CA 21 379 4.041 0.000 HA 21 380 31.968 0.000 CB 21 381 2.053 0.000 HB2 21 382 2.054 0.000 HB3 21 384 24.614 0.000 CG 21 385 1.292 0.000 HG2 21 386 1.558 0.000 HG3 21 388 29.284 0.000 CD 21 389 1.655 0.000 HD2 21 390 1.656 0.010 HD3 21 392 41.974 0.000 CE 21 393 2.876 0.000 HE2 21 394 2.875 0.010 HE3 21 403 120.493 0.000 N 22 404 8.665 0.000 H 22 405 62.184 0.000 CA 22 406 4.099 0.000 HA 22 407 38.084 0.000 CB 22 408 2.986 0.000 HB2 22 409 3.196 0.000 HB3 22 415 132.008 0.000 CD1 22 416 7.344 0.000 HD1 22 417 131.596 0.000 CE1 22 418 7.336 0.000 HE1 22 419 129.657 0.000 CZ 22 420 7.013 0.000 HZ 22 422 7.343 0.000 HE2 22 424 7.350 0.000 HD2 22 427 120.309 0.000 N 23 428 8.965 0.000 H 23 429 65.436 0.000 CA 23 430 3.946 0.000 HA 23 431 38.126 0.000 CB 23 432 1.998 0.000 HB 23 433 0.969 0.000 QG2 23 434 16.864 0.000 CG2 23 438 28.807 0.000 CG1 23 439 1.215 0.000 HG12 23 440 1.813 0.000 HG13 23 442 0.804 0.000 QD1 23 443 13.593 0.000 CD1 23 449 116.594 0.000 N 24 450 8.343 0.000 H 24 451 61.531 0.000 CA 24 452 4.329 0.000 HA 24 453 62.864 0.000 CB 24 454 4.075 0.000 HB2 24 455 4.800 0.010 HB3 24 461 118.423 0.000 N 25 462 7.404 0.000 H 25 463 55.387 0.000 CA 25 464 4.389 0.000 HA 25 465 30.264 0.000 CB 25 466 1.911 0.000 HB2 25 467 2.243 0.000 HB3 25 469 34.268 0.000 CG 25 470 2.473 0.010 HG2 25 471 2.474 0.000 HG3 25 475 110.146 0.000 NE2 25 476 6.633 0.000 HE21 25 477 7.040 0.000 HE22 25 481 109.215 0.000 N 26 482 8.048 0.000 H 26 483 46.200 0.000 CA 26 484 3.903 0.010 HA2 26 485 3.905 0.000 HA3 26 489 119.837 0.000 N 27 490 7.705 0.000 H 27 491 53.479 0.000 CA 27 492 4.594 0.000 HA 27 493 44.707 0.000 CB 27 494 1.567 0.000 HB2 27 495 1.670 0.000 HB3 27 497 26.611 0.000 CG 27 498 1.410 0.000 HG 27 499 0.812 0.000 QD1 27 500 0.586 0.000 QD2 27 501 22.361 0.000 CD1 27 505 25.138 0.000 CD2 27 512 119.979 0.000 N 28 513 8.196 0.000 H 28 514 53.901 0.000 CA 28 515 4.890 0.000 HA 28 516 41.903 0.000 CB 28 517 2.638 0.000 HB2 28 518 2.726 0.000 HB3 28 525 119.098 0.000 N 29 526 8.103 0.000 H 29 527 54.674 0.000 CA 29 528 4.666 0.000 HA 29 529 45.779 0.000 CB 29 530 1.356 0.000 HB2 29 531 1.434 0.000 HB3 29 533 26.707 0.000 CG 29 534 1.276 0.000 HG 29 535 0.208 0.000 QD1 29 536 0.596 0.000 QD2 29 537 22.262 0.000 CD1 29 541 26.100 0.000 CD2 29 548 124.676 0.000 N 30 549 8.544 0.000 H 30 550 54.629 0.000 CA 30 551 5.297 0.000 HA 30 552 32.225 0.000 CB 30 553 1.810 0.000 HB2 30 554 1.975 0.000 HB3 30 556 37.551 0.000 CG 30 557 1.897 0.000 HG2 30 558 1.996 0.000 HG3 30 565 118.653 0.000 N 31 566 9.098 0.000 H 31 567 58.370 0.000 CA 31 568 5.292 0.000 HA 31 569 34.346 0.000 CB 31 570 2.134 0.000 HB 31 571 0.996 0.000 QG1 31 572 0.891 0.000 QG2 31 573 19.552 0.000 CG1 31 577 22.675 0.000 CG2 31 584 124.684 0.000 N 32 585 8.981 0.000 H 32 586 53.889 0.010 CA 32 587 5.351 0.010 HA 32 588 33.165 0.000 CB 32 589 1.601 0.000 HB2 32 590 2.070 0.000 HB3 32 592 37.024 0.000 CG 32 593 1.699 0.000 HG2 32 594 1.932 0.000 HG3 32 601 126.375 0.000 N 33 602 7.865 0.000 H 33 603 53.453 0.000 CA 33 604 4.947 0.000 HA 33 605 38.133 0.000 CB 33 606 1.484 0.000 HB2 33 607 2.530 0.000 HB3 33 613 130.320 0.000 CD1 33 614 6.862 0.000 HD1 33 615 131.065 0.000 CE1 33 616 6.989 0.000 HE1 33 617 129.188 0.000 CZ 33 618 7.324 0.000 HZ 33 620 6.997 0.000 HE2 33 622 6.871 0.000 HD2 33 625 130.495 0.000 N 34 626 8.220 0.000 H 34 627 52.386 0.000 CA 34 628 4.448 0.000 HA 34 629 39.698 0.000 CB 34 630 2.069 0.000 HB2 34 631 2.433 0.000 HB3 34 638 115.845 0.000 N 35 639 7.019 0.000 H 35 640 56.236 0.000 CA 35 641 4.223 0.000 HA 35 642 64.400 0.000 CB 35 643 2.751 0.000 HB2 35 644 2.754 0.010 HB3 35 650 114.095 0.000 N 36 651 8.492 0.000 H 36 652 64.424 0.000 CA 36 653 2.257 0.000 HA 36 654 68.998 0.000 CB 36 655 4.645 0.000 HB 36 656 1.136 0.000 QG2 36 659 21.183 0.000 CG2 36 665 125.602 0.000 N 37 666 8.435 0.000 H 37 667 53.740 0.000 CA 37 668 4.747 0.000 HA 37 669 42.462 0.000 CB 37 670 2.514 0.000 HB2 37 671 2.867 0.000 HB3 37 678 126.063 0.000 N 38 679 8.752 0.000 H 38 680 57.793 0.000 CA 38 681 4.350 0.000 HA 38 682 40.792 0.000 CB 38 683 2.670 0.000 HB2 38 684 2.815 0.000 HB3 38 691 120.127 0.000 N 39 692 8.168 0.000 H 39 693 58.856 0.000 CA 39 694 4.246 0.000 HA 39 695 31.608 0.000 CB 39 696 1.999 0.000 HB2 39 697 2.006 0.000 HB3 39 699 24.576 0.000 CG 39 700 1.504 0.000 HG2 39 701 1.583 0.000 HG3 39 703 28.392 0.000 CD 39 704 1.745 0.000 HD2 39 705 1.745 0.000 HD3 39 707 42.030 0.000 CE 39 708 3.048 0.000 HE2 39 709 3.049 0.000 HE3 39 718 120.793 0.000 N 40 719 8.142 0.000 H 40 720 59.433 0.000 CA 40 721 4.250 0.000 HA 40 722 29.891 0.000 CB 40 723 2.399 0.000 HB2 40 724 2.404 0.000 HB3 40 726 36.567 0.000 CG 40 727 2.398 0.000 HG2 40 728 2.622 0.000 HG3 40 735 121.259 0.000 N 41 736 8.833 0.000 H 41 737 66.562 0.000 CA 41 738 3.921 0.000 HA 41 739 38.618 0.000 CB 41 740 2.053 0.000 HB 41 741 1.270 0.000 QG2 41 742 18.971 0.000 CG2 41 746 28.890 0.000 CG1 41 747 1.261 0.000 HG12 41 748 1.992 0.000 HG13 41 750 1.009 0.000 QD1 41 751 14.030 0.000 CD1 41 757 119.839 0.000 N 42 758 8.104 0.000 H 42 759 59.522 0.000 CA 42 760 4.255 0.000 HA 42 761 29.447 0.000 CB 42 762 2.230 0.010 HB2 42 763 2.298 0.010 HB3 42 765 36.431 0.000 CG 42 766 2.311 0.000 HG2 42 767 2.566 0.000 HG3 42 774 119.071 0.000 N 43 775 7.785 0.000 H 43 776 59.429 0.000 CA 43 777 3.980 0.000 HA 43 778 29.505 0.000 CB 43 779 2.076 0.010 HB2 43 780 2.219 0.000 HB3 43 782 36.440 0.000 CG 43 783 2.222 0.000 HG2 43 784 2.567 0.000 HG3 43 791 120.354 0.000 N 44 792 8.241 0.000 H 44 793 60.507 0.000 CA 44 794 4.090 0.000 HA 44 795 39.174 0.000 CB 44 796 2.549 0.000 HB2 44 797 3.106 0.000 HB3 44 803 131.375 0.010 CD1 44 804 6.903 0.010 HD1 44 805 128.706 0.000 CE1 44 806 6.892 0.000 HE1 44 807 131.067 0.010 CZ 44 808 6.983 0.010 HZ 44 810 6.896 0.010 HE2 44 812 6.977 0.010 HD2 44 815 120.022 0.000 N 45 816 8.908 0.000 H 45 817 60.074 0.000 CA 45 818 3.129 0.000 HA 45 819 29.895 0.000 CB 45 820 2.018 0.000 HB2 45 821 2.214 0.000 HB3 45 823 36.503 0.000 CG 45 824 1.985 0.000 HG2 45 825 2.026 0.000 HG3 45 832 118.426 0.000 N 46 833 7.912 0.000 H 46 834 59.079 0.000 CA 46 835 3.979 0.000 HA 46 836 29.908 0.000 CB 46 837 1.973 0.000 HB2 46 838 1.975 0.000 HB3 46 840 26.750 0.000 CG 46 841 1.638 0.000 HG2 46 842 1.813 0.000 HG3 46 844 42.974 0.000 CD 46 845 3.230 0.000 HD2 46 846 3.230 0.000 HD3 46 849 7.391 0.000 HE 46 861 121.070 0.000 N 47 862 8.527 0.000 H 47 863 57.291 0.000 CA 47 864 4.360 0.000 HA 47 865 39.771 0.000 CB 47 866 2.497 0.000 HB2 47 867 2.726 0.000 HB3 47 874 121.057 0.000 N 48 875 8.314 0.000 H 48 876 56.689 0.000 CA 48 877 4.222 0.000 HA 48 878 30.538 0.000 CB 48 879 1.348 0.000 HB2 48 880 1.707 0.000 HB3 48 882 32.716 0.000 CG 48 883 1.633 0.000 HG2 48 884 1.735 0.000 HG3 48 887 1.746 0.000 QE 48 888 17.323 0.000 CE 48 894 120.788 0.000 N 49 895 8.383 0.000 H 49 896 59.498 0.000 CA 49 897 3.846 0.000 HA 49 898 28.823 0.000 CB 49 899 1.983 0.000 HB2 49 900 2.195 0.000 HB3 49 902 36.485 0.000 CG 49 903 2.175 0.000 HG2 49 904 2.444 0.000 HG3 49 911 120.934 0.000 N 50 912 8.316 0.000 H 50 913 57.230 0.000 CA 50 914 4.424 0.000 HA 50 915 40.826 0.000 CB 50 916 2.659 0.000 HB2 50 917 2.815 0.000 HB3 50 924 122.202 0.000 N 51 925 7.909 0.000 H 51 926 58.259 0.000 CA 51 927 4.088 0.000 HA 51 928 41.416 0.000 CB 51 929 1.633 0.000 HB2 51 930 1.944 0.000 HB3 51 932 27.119 0.000 CG 51 933 1.422 0.000 HG 51 934 0.928 0.000 QD1 51 935 0.809 0.000 QD2 51 936 24.914 0.000 CD1 51 940 26.158 0.000 CD2 51 947 123.918 0.000 N 52 948 8.487 0.000 H 52 949 55.069 0.000 CA 52 950 3.872 0.000 HA 52 951 1.439 0.000 QB 52 952 17.874 0.000 CB 52 958 118.308 0.000 N 53 959 8.093 0.000 H 53 960 59.058 0.000 CA 53 961 4.084 0.000 HA 53 962 32.163 0.000 CB 53 963 1.990 0.000 HB2 53 964 1.991 0.000 HB3 53 966 25.004 0.000 CG 53 967 1.455 0.000 HG2 53 968 1.572 0.000 HG3 53 970 29.049 0.000 CD 53 971 1.725 0.000 HD2 53 972 1.727 0.000 HD3 53 974 42.029 0.000 CE 53 975 2.959 0.000 HE2 53 976 2.968 0.000 HE3 53 985 118.590 0.000 N 54 986 8.229 0.000 H 54 987 59.009 0.000 CA 54 988 4.091 0.000 HA 54 989 32.763 0.000 CB 54 990 1.929 0.000 HB2 54 991 1.987 0.000 HB3 54 993 25.030 0.000 CG 54 994 0.932 0.000 HG2 54 995 1.482 0.000 HG3 54 997 29.270 0.000 CD 54 998 1.637 0.000 HD2 54 999 1.640 0.000 HD3 54 1001 41.954 0.000 CE 54 1002 2.939 0.000 HE2 54 1003 2.942 0.000 HE3 54 1012 106.276 0.000 N 55 1013 7.771 0.000 H 55 1014 62.177 0.000 CA 55 1015 4.348 0.000 HA 55 1016 70.903 0.000 CB 55 1017 4.225 0.000 HB 55 1018 1.220 0.000 QG2 55 1021 21.723 0.000 CG2 55 1027 111.584 0.000 N 56 1028 7.946 0.000 H 56 1029 46.275 0.000 CA 56 1030 3.884 0.000 HA2 56 1031 4.051 0.000 HA3 56 1035 115.956 0.000 N 57 1036 7.655 0.000 H 57 1037 60.514 0.000 CA 57 1038 4.427 0.000 HA 57 1039 33.177 0.000 CB 57 1040 2.051 0.000 HB 57 1041 0.813 0.000 QG1 57 1042 0.823 0.000 QG2 57 1043 19.584 0.000 CG1 57 1047 21.717 0.000 CG2 57 1054 121.745 0.000 N 58 1055 8.493 0.000 H 58 1056 55.160 0.000 CA 58 1057 4.405 0.000 HA 58 1058 29.932 0.000 CB 58 1059 1.909 0.000 HB2 58 1060 2.048 0.000 HB3 58 1062 33.941 0.000 CG 58 1063 2.271 0.000 HG2 58 1064 2.437 0.000 HG3 58 1068 112.569 0.000 NE2 58 1069 6.872 0.000 HE21 58 1070 7.564 0.000 HE22 58 1074 118.129 0.000 N 59 1075 8.351 0.000 H 59 1076 58.275 0.000 CA 59 1077 5.387 0.000 HA 59 1078 41.459 0.000 CB 59 1079 1.490 0.000 HB 59 1080 0.822 0.000 QG2 59 1081 16.454 0.000 CG2 59 1085 27.111 0.000 CG1 59 1086 0.847 0.000 HG12 59 1087 1.366 0.000 HG13 59 1089 0.619 0.000 QD1 59 1090 14.016 0.000 CD1 59 1096 123.739 0.000 N 60 1097 8.728 0.000 H 60 1098 54.535 0.000 CA 60 1099 4.698 0.000 HA 60 1100 32.121 0.000 CB 60 1101 1.900 0.000 HB2 60 1102 2.016 0.000 HB3 60 1104 33.712 0.000 CG 60 1105 2.265 0.000 HG2 60 1106 2.268 0.000 HG3 60 1110 111.471 0.010 NE2 60 1111 6.782 0.010 HE21 60 1112 7.563 0.010 HE22 60 1116 124.683 0.000 N 61 1117 8.951 0.000 H 61 1118 55.465 0.000 CA 61 1119 4.877 0.000 HA 61 1120 34.818 0.000 CB 61 1121 1.486 0.000 HB2 61 1122 1.780 0.000 HB3 61 1124 25.498 0.000 CG 61 1125 1.216 0.000 HG2 61 1126 1.341 0.000 HG3 61 1128 29.972 0.000 CD 61 1129 1.657 0.000 HD2 61 1130 1.666 0.000 HD3 61 1132 41.503 0.000 CE 61 1133 2.630 0.000 HE2 61 1134 2.965 0.010 HE3 61 1143 122.669 0.000 N 62 1144 8.930 0.000 H 62 1145 55.066 0.000 CA 62 1146 4.611 0.000 HA 62 1147 32.149 0.000 CB 62 1148 1.916 0.000 HB2 62 1149 1.943 0.000 HB3 62 1151 33.414 0.000 CG 62 1152 2.229 0.000 HG2 62 1153 2.239 0.000 HG3 62 1157 111.495 0.000 NE2 62 1158 6.814 0.000 HE21 62 1159 7.455 0.010 HE22 62 1163 126.385 0.000 N 63 1164 8.930 0.000 H 63 1165 57.216 0.000 CA 63 1166 5.068 0.000 HA 63 1167 29.648 0.000 CB 63 1168 3.018 0.000 HB2 63 1169 3.264 0.000 HB3 63 1172 126.370 0.000 CD1 63 1174 120.274 0.000 CE3 63 1176 129.257 0.000 NE1 63 1177 7.193 0.000 HD1 63 1178 7.363 0.000 HE3 63 1179 122.196 0.000 CZ3 63 1180 115.131 0.000 CZ2 63 1181 10.225 0.000 HE1 63 1182 7.009 0.000 HZ3 63 1183 124.974 0.000 CH2 63 1184 7.547 0.000 HZ2 63 1185 7.254 0.000 HH2 63 1188 125.613 0.000 N 64 1189 9.296 0.000 H 64 1190 54.771 0.000 CA 64 1191 4.803 0.010 HA 64 1192 29.471 0.000 CB 64 1193 1.872 0.000 HB2 64 1194 2.044 0.000 HB3 64 1196 33.262 0.000 CG 64 1197 2.238 0.000 HG2 64 1198 2.241 0.000 HG3 64 1202 111.460 0.000 NE2 64 1203 6.814 0.000 HE21 64 1204 7.432 0.010 HE22 64 1208 117.466 0.010 N 65 1209 7.745 0.010 H 65 1210 47.395 0.000 CA 65 1211 3.737 0.000 HA2 65 1212 3.976 0.000 HA3 65 1216 120.709 0.000 N 66 1217 8.777 0.000 H 66 1218 53.572 0.000 CA 66 1219 4.698 0.010 HA 66 1220 38.086 0.000 CB 66 1221 3.016 0.000 HB2 66 1222 3.019 0.000 HB3 66 1226 112.081 0.000 ND2 66 1227 6.889 0.000 HD21 66 1228 7.623 0.000 HD22 66 1232 117.500 0.000 N 67 1233 7.747 0.000 H 67 1234 54.979 0.000 CA 67 1235 4.917 0.000 HA 67 1236 34.897 0.000 CB 67 1237 1.763 0.000 HB2 67 1238 1.835 0.000 HB3 67 1240 24.903 0.000 CG 67 1241 1.417 0.000 HG2 67 1242 1.449 0.000 HG3 67 1244 29.055 0.000 CD 67 1245 1.554 0.010 HD2 67 1246 1.996 0.010 HD3 67 1248 41.975 0.000 CE 67 1249 2.861 0.000 HE2 67 1250 2.861 0.000 HE3 67 1259 126.335 0.000 N 68 1260 9.072 0.000 H 68 1261 54.075 0.000 CA 68 1262 3.923 0.000 HA 68 1263 42.977 0.000 CB 68 1264 0.263 0.000 HB2 68 1265 1.634 0.000 HB3 68 1267 26.840 0.000 CG 68 1268 1.083 0.000 HG 68 1269 -0.172 0.000 QD1 68 1270 0.701 0.000 QD2 68 1271 20.649 0.000 CD1 68 1275 26.691 0.000 CD2 68 1282 124.673 0.000 N 69 1283 8.519 0.000 H 69 1284 53.963 0.000 CA 69 1285 5.351 0.000 HA 69 1286 33.123 0.000 CB 69 1287 1.678 0.000 HB2 69 1288 1.725 0.000 HB3 69 1290 27.285 0.000 CG 69 1291 1.414 0.000 HG2 69 1292 1.518 0.000 HG3 69 1294 43.545 0.000 CD 69 1295 2.988 0.000 HD2 69 1296 3.023 0.000 HD3 69 1299 7.598 0.000 HE 69 1311 122.017 0.000 N 70 1312 9.055 0.000 H 70 1313 59.277 0.000 CA 70 1314 4.879 0.000 HA 70 1315 40.912 0.000 CB 70 1316 1.625 0.000 HB 70 1317 0.696 0.000 QG2 70 1318 17.872 0.000 CG2 70 1322 27.801 0.000 CG1 70 1323 1.015 0.000 HG12 70 1324 1.466 0.000 HG13 70 1326 0.510 0.000 QD1 70 1327 12.983 0.000 CD1 70 1333 127.327 0.000 N 71 1334 9.049 0.000 H 71 1335 54.520 0.000 CA 71 1336 5.133 0.000 HA 71 1337 32.622 0.000 CB 71 1338 1.732 0.000 HB2 71 1339 1.780 0.010 HB3 71 1341 27.736 0.000 CG 71 1342 1.391 0.000 HG2 71 1343 1.520 0.000 HG3 71 1345 43.108 0.000 CD 71 1346 3.101 0.000 HD2 71 1347 3.103 0.000 HD3 71 1350 7.865 0.000 HE 71 1362 125.619 0.000 N 72 1363 9.168 0.000 H 72 1364 53.974 0.000 CA 72 1365 5.011 0.000 HA 72 1366 43.142 0.000 CB 72 1367 1.326 0.000 HB2 72 1368 1.797 0.000 HB3 72 1370 25.057 0.000 CG 72 1371 0.739 0.000 HG 72 1372 0.817 0.010 QD1 72 1373 0.826 0.000 QD2 72 1374 26.222 0.010 CD1 72 1378 26.460 0.000 CD2 72 1385 123.728 0.000 N 73 1386 8.270 0.000 H 73 1387 54.483 0.000 CA 73 1388 4.734 0.000 HA 73 1389 32.635 0.000 CB 73 1390 1.628 0.000 HB2 73 1391 1.830 0.000 HB3 73 1393 24.153 0.000 CG 73 1394 1.325 0.000 HG2 73 1395 1.332 0.000 HG3 73 1397 28.793 0.000 CD 73 1398 1.552 0.000 HD2 73 1399 1.552 0.000 HD3 73 1401 41.913 0.000 CE 73 1402 2.866 0.000 HE2 73 1403 2.867 0.000 HE3 73 1412 112.059 0.000 N 74 1413 8.632 0.000 H 74 1414 45.254 0.000 CA 74 1415 3.767 0.000 HA2 74 1416 4.037 0.000 HA3 74 1420 115.176 0.000 N 75 1421 8.496 0.000 H 75 1422 58.380 0.000 CA 75 1423 4.410 0.000 HA 75 1424 63.806 0.000 CB 75 1425 3.826 0.000 HB2 75 1426 3.917 0.000 HB3 75 1432 123.910 0.000 N 76 1433 8.194 0.000 H 76 1434 55.163 0.000 CA 76 1435 4.365 0.000 HA 76 1436 42.077 0.000 CB 76 1437 1.633 0.000 HB2 76 1438 1.638 0.000 HB3 76 1440 26.902 0.000 CG 76 1441 1.628 0.000 HG 76 1442 0.867 0.000 QD1 76 1443 0.912 0.000 QD2 76 1444 23.503 0.000 CD1 76 1448 24.832 0.000 CD2 76 1455 120.624 0.000 N 77 1456 8.297 0.000 H 77 1457 56.713 0.000 CA 77 1458 4.161 0.000 HA 77 1459 29.910 0.000 CB 77 1460 1.901 0.000 HB2 77 1461 1.901 0.000 HB3 77 1463 35.960 0.000 CG 77 1464 2.133 0.000 HG2 77 1465 2.208 0.000 HG3 77 1472 125.639 0.000 N 78 1473 7.973 0.000 H 78 1474 57.325 0.000 CA 78 1475 4.405 0.000 HA 78 1476 30.511 0.000 CB 78 1477 3.024 0.000 HB2 78 1478 3.156 0.000 HB3 78 1482 119.804 0.000 CD2 78 1483 4.802 0.000 HD1 78 1484 138.088 0.010 CE1 78 1486 6.988 0.000 HD2 78 1487 7.852 0.010 HE1 78 PKT_"ii#shift_assignment/shifts-strong.prot 1 118.381 0.000 N 1 2 7.405 0.000 H 1 3 55.252 0.000 CA 1 4 4.388 0.000 HA 1 5 30.246 0.000 CB 1 6 1.911 0.000 HB2 1 7 2.240 0.000 HB3 1 9 34.240 0.000 CG 1 11 2.474 0.000 HG3 1 21 109.245 0.000 N 2 22 8.047 0.000 H 2 23 46.320 0.000 CA 2 25 3.907 0.000 HA3 2 29 119.840 0.000 N 3 30 7.706 0.000 H 3 31 53.478 0.000 CA 3 32 4.593 0.000 HA 3 33 44.743 0.000 CB 3 34 1.571 0.000 HB2 3 35 1.675 0.000 HB3 3 38 1.413 0.000 HG 3 39 0.808 0.000 QD1 3 40 0.586 0.000 QD2 3 41 22.572 0.000 CD1 3 45 25.406 0.000 CD2 3 53 8.196 0.000 H 4 54 62.163 0.000 CA 4 55 4.354 0.000 HA 4 56 69.812 0.000 CB 4 57 4.006 0.000 HB 4 58 1.123 0.000 QG2 4 61 21.440 0.000 CG2 4 67 126.560 0.000 N 5 68 8.572 0.000 H 5 69 55.629 0.000 CA 5 70 4.393 0.000 HA 5 71 31.021 0.000 CB 5 72 1.788 0.000 HB2 5 73 1.789 0.000 HB3 5 75 26.773 0.000 CG 5 76 1.574 0.000 HG2 5 77 1.575 0.000 HG3 5 79 43.039 0.000 CD 5 80 3.172 0.000 HD2 5 81 3.172 0.000 HD3 5 84 7.302 0.000 HE 5 96 119.834 0.000 N 6 97 8.302 0.000 H 6 98 61.419 0.000 CA 6 99 5.078 0.000 HA 6 100 69.900 0.000 CB 6 101 3.794 0.000 HB 6 102 0.952 0.000 QG2 6 105 21.132 0.000 CG2 6 111 127.140 0.000 N 7 112 8.703 0.000 H 7 113 60.022 0.000 CA 7 114 4.475 0.000 HA 7 115 40.201 0.000 CB 7 116 1.705 0.000 HB 7 117 0.828 0.000 QG2 7 118 17.001 0.000 CG2 7 122 27.265 0.000 CG1 7 123 1.115 0.000 HG12 7 124 1.428 0.000 HG13 7 126 0.784 0.000 QD1 7 127 13.497 0.000 CD1 7 133 121.974 0.000 N 8 134 8.488 0.000 H 8 135 60.051 0.000 CA 8 136 5.531 0.000 HA 8 137 70.388 0.000 CB 8 138 3.890 0.000 HB 8 139 1.139 0.000 QG2 8 142 20.658 0.000 CG2 8 148 116.175 0.000 N 9 149 8.014 0.000 H 9 150 57.508 0.000 CA 9 151 4.720 0.000 HA 9 152 63.801 0.000 CB 9 153 3.359 0.000 HB2 9 154 4.010 0.000 HB3 9 160 124.200 0.000 N 10 161 8.882 0.000 H 10 162 56.189 0.000 CA 10 163 4.473 0.000 HA 10 164 28.948 0.000 CB 10 165 2.056 0.000 HB2 10 166 2.276 0.000 HB3 10 168 33.800 0.000 CG 10 169 2.454 0.000 HG2 10 170 2.689 0.000 HG3 10 174 111.715 0.000 NE2 10 175 6.770 0.000 HE21 10 176 7.558 0.000 HE22 10 180 120.611 0.000 N 11 181 9.056 0.000 H 11 182 51.806 0.000 CA 11 183 5.072 0.000 HA 11 184 39.236 0.000 CB 11 185 2.717 0.000 HB2 11 186 3.091 0.000 HB3 11 190 112.576 0.000 ND2 11 191 7.119 0.000 HD21 11 192 7.697 0.000 HD22 11 196 125.485 0.000 N 12 197 9.070 0.000 H 12 198 59.544 0.000 CA 12 199 3.517 0.000 HA 12 200 31.138 0.000 CB 12 201 1.320 0.000 HB2 12 202 1.649 0.000 HB3 12 204 23.811 0.000 CG 12 205 1.321 0.000 HG2 12 206 1.382 0.000 HG3 12 208 31.172 0.000 CD 12 209 1.320 0.000 HD2 12 212 41.537 0.000 CE 12 214 3.064 0.000 HE3 12 223 119.353 0.000 N 13 224 8.340 0.000 H 13 225 59.988 0.000 CA 13 226 4.007 0.000 HA 13 227 28.339 0.000 CB 13 228 2.075 0.000 HB2 13 229 2.205 0.000 HB3 13 231 36.937 0.000 CG 13 232 2.371 0.000 HG2 13 233 2.373 0.000 HG3 13 240 120.527 0.000 N 14 241 7.616 0.000 H 14 242 58.417 0.000 CA 14 243 4.100 0.000 HA 14 244 29.433 0.000 CB 14 245 2.074 0.000 HB2 14 246 2.075 0.000 HB3 14 248 35.925 0.000 CG 14 249 2.215 0.000 HG2 14 250 2.308 0.000 HG3 14 257 117.176 0.000 N 15 258 7.439 0.000 H 15 259 57.313 0.000 CA 15 260 4.022 0.000 HA 15 261 41.938 0.000 CB 15 262 1.294 0.000 HB2 15 263 2.091 0.000 HB3 15 265 25.598 0.000 CG 15 266 1.843 0.000 HG 15 267 0.728 0.000 QD1 15 268 0.727 0.000 QD2 15 269 22.809 0.000 CD1 15 273 25.555 0.000 CD2 15 280 119.286 0.000 N 16 281 7.958 0.000 H 16 282 57.882 0.000 CA 16 283 3.925 0.000 HA 16 284 41.345 0.000 CB 16 285 1.632 0.000 HB2 16 286 1.848 0.000 HB3 16 288 27.314 0.000 CG 16 289 1.836 0.000 HG 16 290 0.795 0.000 QD1 16 291 0.909 0.000 QD2 16 292 23.384 0.000 CD1 16 296 25.440 0.000 CD2 16 303 119.079 0.000 N 17 304 7.720 0.000 H 17 305 59.475 0.000 CA 17 306 4.006 0.000 HA 17 307 29.441 0.000 CB 17 311 35.989 0.000 CG 17 312 2.189 0.000 HG2 17 320 121.002 0.000 N 18 321 8.335 0.000 H 18 322 64.399 0.000 CA 18 323 3.852 0.000 HA 18 324 38.126 0.000 CB 18 325 1.825 0.000 HB 18 326 0.902 0.000 QG2 18 327 18.057 0.000 CG2 18 331 29.344 0.000 CG1 18 332 1.190 0.000 HG12 18 333 1.810 0.000 HG13 18 335 0.888 0.000 QD1 18 336 13.584 0.000 CD1 18 342 122.489 0.000 N 19 343 8.509 0.000 H 19 344 55.554 0.000 CA 19 345 3.971 0.000 HA 19 346 1.333 0.000 QB 19 347 17.857 0.000 CB 19 353 116.718 0.000 N 20 354 7.859 0.000 H 20 355 58.033 0.000 CA 20 356 4.032 0.000 HA 20 357 41.436 0.000 CB 20 358 1.743 0.000 HB2 20 359 1.833 0.000 HB3 20 361 26.823 0.000 CG 20 362 1.676 0.000 HG 20 363 0.901 0.000 QD1 20 369 24.927 0.000 CD2 20 376 120.782 0.000 N 21 377 7.837 0.000 H 21 378 59.582 0.000 CA 21 379 4.041 0.000 HA 21 380 31.968 0.000 CB 21 381 2.053 0.000 HB2 21 382 2.054 0.000 HB3 21 384 24.614 0.000 CG 21 385 1.292 0.000 HG2 21 386 1.558 0.000 HG3 21 388 29.284 0.000 CD 21 389 1.655 0.000 HD2 21 392 41.974 0.000 CE 21 393 2.876 0.000 HE2 21 403 120.493 0.000 N 22 404 8.665 0.000 H 22 405 62.184 0.000 CA 22 406 4.099 0.000 HA 22 407 38.084 0.000 CB 22 408 2.986 0.000 HB2 22 409 3.196 0.000 HB3 22 415 132.008 0.000 CD1 22 416 7.344 0.000 HD1 22 417 131.596 0.000 CE1 22 418 7.336 0.000 HE1 22 419 129.657 0.000 CZ 22 420 7.013 0.000 HZ 22 422 7.343 0.000 HE2 22 424 7.350 0.000 HD2 22 427 120.309 0.000 N 23 428 8.965 0.000 H 23 429 65.436 0.000 CA 23 430 3.946 0.000 HA 23 431 38.126 0.000 CB 23 432 1.998 0.000 HB 23 433 0.969 0.000 QG2 23 434 16.864 0.000 CG2 23 438 28.807 0.000 CG1 23 439 1.215 0.000 HG12 23 440 1.813 0.000 HG13 23 442 0.804 0.000 QD1 23 443 13.593 0.000 CD1 23 449 116.594 0.000 N 24 450 8.343 0.000 H 24 451 61.531 0.000 CA 24 452 4.329 0.000 HA 24 453 62.864 0.000 CB 24 454 4.075 0.000 HB2 24 461 118.423 0.000 N 25 462 7.404 0.000 H 25 463 55.387 0.000 CA 25 464 4.389 0.000 HA 25 465 30.264 0.000 CB 25 466 1.911 0.000 HB2 25 467 2.243 0.000 HB3 25 469 34.268 0.000 CG 25 471 2.474 0.000 HG3 25 475 110.146 0.000 NE2 25 476 6.633 0.000 HE21 25 477 7.040 0.000 HE22 25 481 109.215 0.000 N 26 482 8.048 0.000 H 26 483 46.200 0.000 CA 26 485 3.905 0.000 HA3 26 489 119.837 0.000 N 27 490 7.705 0.000 H 27 491 53.479 0.000 CA 27 492 4.594 0.000 HA 27 493 44.707 0.000 CB 27 494 1.567 0.000 HB2 27 495 1.670 0.000 HB3 27 497 26.611 0.000 CG 27 498 1.410 0.000 HG 27 499 0.812 0.000 QD1 27 500 0.586 0.000 QD2 27 501 22.361 0.000 CD1 27 505 25.138 0.000 CD2 27 512 119.979 0.000 N 28 513 8.196 0.000 H 28 514 53.901 0.000 CA 28 515 4.890 0.000 HA 28 516 41.903 0.000 CB 28 517 2.638 0.000 HB2 28 518 2.726 0.000 HB3 28 525 119.098 0.000 N 29 526 8.103 0.000 H 29 527 54.674 0.000 CA 29 528 4.666 0.000 HA 29 529 45.779 0.000 CB 29 530 1.356 0.000 HB2 29 531 1.434 0.000 HB3 29 533 26.707 0.000 CG 29 534 1.276 0.000 HG 29 535 0.208 0.000 QD1 29 536 0.596 0.000 QD2 29 537 22.262 0.000 CD1 29 541 26.100 0.000 CD2 29 548 124.676 0.000 N 30 549 8.544 0.000 H 30 550 54.629 0.000 CA 30 551 5.297 0.000 HA 30 552 32.225 0.000 CB 30 553 1.810 0.000 HB2 30 554 1.975 0.000 HB3 30 556 37.551 0.000 CG 30 557 1.897 0.000 HG2 30 558 1.996 0.000 HG3 30 565 118.653 0.000 N 31 566 9.098 0.000 H 31 567 58.370 0.000 CA 31 568 5.292 0.000 HA 31 569 34.346 0.000 CB 31 570 2.134 0.000 HB 31 571 0.996 0.000 QG1 31 572 0.891 0.000 QG2 31 573 19.552 0.000 CG1 31 577 22.675 0.000 CG2 31 584 124.684 0.000 N 32 585 8.981 0.000 H 32 588 33.165 0.000 CB 32 589 1.601 0.000 HB2 32 590 2.070 0.000 HB3 32 592 37.024 0.000 CG 32 593 1.699 0.000 HG2 32 594 1.932 0.000 HG3 32 601 126.375 0.000 N 33 602 7.865 0.000 H 33 603 53.453 0.000 CA 33 604 4.947 0.000 HA 33 605 38.133 0.000 CB 33 606 1.484 0.000 HB2 33 607 2.530 0.000 HB3 33 613 130.320 0.000 CD1 33 614 6.862 0.000 HD1 33 615 131.065 0.000 CE1 33 616 6.989 0.000 HE1 33 617 129.188 0.000 CZ 33 618 7.324 0.000 HZ 33 620 6.997 0.000 HE2 33 622 6.871 0.000 HD2 33 625 130.495 0.000 N 34 626 8.220 0.000 H 34 627 52.386 0.000 CA 34 628 4.448 0.000 HA 34 629 39.698 0.000 CB 34 630 2.069 0.000 HB2 34 631 2.433 0.000 HB3 34 638 115.845 0.000 N 35 639 7.019 0.000 H 35 640 56.236 0.000 CA 35 641 4.223 0.000 HA 35 642 64.400 0.000 CB 35 643 2.751 0.000 HB2 35 650 114.095 0.000 N 36 651 8.492 0.000 H 36 652 64.424 0.000 CA 36 653 2.257 0.000 HA 36 654 68.998 0.000 CB 36 655 4.645 0.000 HB 36 656 1.136 0.000 QG2 36 659 21.183 0.000 CG2 36 665 125.602 0.000 N 37 666 8.435 0.000 H 37 667 53.740 0.000 CA 37 668 4.747 0.000 HA 37 669 42.462 0.000 CB 37 670 2.514 0.000 HB2 37 671 2.867 0.000 HB3 37 678 126.063 0.000 N 38 679 8.752 0.000 H 38 680 57.793 0.000 CA 38 681 4.350 0.000 HA 38 682 40.792 0.000 CB 38 683 2.670 0.000 HB2 38 684 2.815 0.000 HB3 38 691 120.127 0.000 N 39 692 8.168 0.000 H 39 693 58.856 0.000 CA 39 694 4.246 0.000 HA 39 695 31.608 0.000 CB 39 696 1.999 0.000 HB2 39 697 2.006 0.000 HB3 39 699 24.576 0.000 CG 39 700 1.504 0.000 HG2 39 701 1.583 0.000 HG3 39 703 28.392 0.000 CD 39 704 1.745 0.000 HD2 39 705 1.745 0.000 HD3 39 707 42.030 0.000 CE 39 708 3.048 0.000 HE2 39 709 3.049 0.000 HE3 39 718 120.793 0.000 N 40 719 8.142 0.000 H 40 720 59.433 0.000 CA 40 721 4.250 0.000 HA 40 722 29.891 0.000 CB 40 723 2.399 0.000 HB2 40 724 2.404 0.000 HB3 40 726 36.567 0.000 CG 40 727 2.398 0.000 HG2 40 728 2.622 0.000 HG3 40 735 121.259 0.000 N 41 736 8.833 0.000 H 41 737 66.562 0.000 CA 41 738 3.921 0.000 HA 41 739 38.618 0.000 CB 41 740 2.053 0.000 HB 41 741 1.270 0.000 QG2 41 742 18.971 0.000 CG2 41 746 28.890 0.000 CG1 41 747 1.261 0.000 HG12 41 748 1.992 0.000 HG13 41 750 1.009 0.000 QD1 41 751 14.030 0.000 CD1 41 757 119.839 0.000 N 42 758 8.104 0.000 H 42 759 59.522 0.000 CA 42 760 4.255 0.000 HA 42 761 29.447 0.000 CB 42 765 36.431 0.000 CG 42 766 2.311 0.000 HG2 42 767 2.566 0.000 HG3 42 774 119.071 0.000 N 43 775 7.785 0.000 H 43 776 59.429 0.000 CA 43 777 3.980 0.000 HA 43 778 29.505 0.000 CB 43 780 2.219 0.000 HB3 43 782 36.440 0.000 CG 43 783 2.222 0.000 HG2 43 784 2.567 0.000 HG3 43 791 120.354 0.000 N 44 792 8.241 0.000 H 44 793 60.507 0.000 CA 44 794 4.090 0.000 HA 44 795 39.174 0.000 CB 44 796 2.549 0.000 HB2 44 797 3.106 0.000 HB3 44 805 128.706 0.000 CE1 44 806 6.892 0.000 HE1 44 815 120.022 0.000 N 45 816 8.908 0.000 H 45 817 60.074 0.000 CA 45 818 3.129 0.000 HA 45 819 29.895 0.000 CB 45 820 2.018 0.000 HB2 45 821 2.214 0.000 HB3 45 823 36.503 0.000 CG 45 824 1.985 0.000 HG2 45 825 2.026 0.000 HG3 45 832 118.426 0.000 N 46 833 7.912 0.000 H 46 834 59.079 0.000 CA 46 835 3.979 0.000 HA 46 836 29.908 0.000 CB 46 837 1.973 0.000 HB2 46 838 1.975 0.000 HB3 46 840 26.750 0.000 CG 46 841 1.638 0.000 HG2 46 842 1.813 0.000 HG3 46 844 42.974 0.000 CD 46 845 3.230 0.000 HD2 46 846 3.230 0.000 HD3 46 849 7.391 0.000 HE 46 861 121.070 0.000 N 47 862 8.527 0.000 H 47 863 57.291 0.000 CA 47 864 4.360 0.000 HA 47 865 39.771 0.000 CB 47 866 2.497 0.000 HB2 47 867 2.726 0.000 HB3 47 874 121.057 0.000 N 48 875 8.314 0.000 H 48 876 56.689 0.000 CA 48 877 4.222 0.000 HA 48 878 30.538 0.000 CB 48 879 1.348 0.000 HB2 48 880 1.707 0.000 HB3 48 882 32.716 0.000 CG 48 883 1.633 0.000 HG2 48 884 1.735 0.000 HG3 48 887 1.746 0.000 QE 48 888 17.323 0.000 CE 48 894 120.788 0.000 N 49 895 8.383 0.000 H 49 896 59.498 0.000 CA 49 897 3.846 0.000 HA 49 898 28.823 0.000 CB 49 899 1.983 0.000 HB2 49 900 2.195 0.000 HB3 49 902 36.485 0.000 CG 49 903 2.175 0.000 HG2 49 904 2.444 0.000 HG3 49 911 120.934 0.000 N 50 912 8.316 0.000 H 50 913 57.230 0.000 CA 50 914 4.424 0.000 HA 50 915 40.826 0.000 CB 50 916 2.659 0.000 HB2 50 917 2.815 0.000 HB3 50 924 122.202 0.000 N 51 925 7.909 0.000 H 51 926 58.259 0.000 CA 51 927 4.088 0.000 HA 51 928 41.416 0.000 CB 51 929 1.633 0.000 HB2 51 930 1.944 0.000 HB3 51 932 27.119 0.000 CG 51 933 1.422 0.000 HG 51 934 0.928 0.000 QD1 51 935 0.809 0.000 QD2 51 936 24.914 0.000 CD1 51 940 26.158 0.000 CD2 51 947 123.918 0.000 N 52 948 8.487 0.000 H 52 949 55.069 0.000 CA 52 950 3.872 0.000 HA 52 951 1.439 0.000 QB 52 952 17.874 0.000 CB 52 958 118.308 0.000 N 53 959 8.093 0.000 H 53 960 59.058 0.000 CA 53 961 4.084 0.000 HA 53 962 32.163 0.000 CB 53 963 1.990 0.000 HB2 53 964 1.991 0.000 HB3 53 966 25.004 0.000 CG 53 967 1.455 0.000 HG2 53 968 1.572 0.000 HG3 53 970 29.049 0.000 CD 53 971 1.725 0.000 HD2 53 972 1.727 0.000 HD3 53 974 42.029 0.000 CE 53 975 2.959 0.000 HE2 53 976 2.968 0.000 HE3 53 985 118.590 0.000 N 54 986 8.229 0.000 H 54 987 59.009 0.000 CA 54 988 4.091 0.000 HA 54 989 32.763 0.000 CB 54 990 1.929 0.000 HB2 54 991 1.987 0.000 HB3 54 993 25.030 0.000 CG 54 994 0.932 0.000 HG2 54 995 1.482 0.000 HG3 54 997 29.270 0.000 CD 54 998 1.637 0.000 HD2 54 999 1.640 0.000 HD3 54 1001 41.954 0.000 CE 54 1002 2.939 0.000 HE2 54 1003 2.942 0.000 HE3 54 1012 106.276 0.000 N 55 1013 7.771 0.000 H 55 1014 62.177 0.000 CA 55 1015 4.348 0.000 HA 55 1016 70.903 0.000 CB 55 1017 4.225 0.000 HB 55 1018 1.220 0.000 QG2 55 1021 21.723 0.000 CG2 55 1027 111.584 0.000 N 56 1028 7.946 0.000 H 56 1029 46.275 0.000 CA 56 1030 3.884 0.000 HA2 56 1031 4.051 0.000 HA3 56 1035 115.956 0.000 N 57 1036 7.655 0.000 H 57 1037 60.514 0.000 CA 57 1038 4.427 0.000 HA 57 1039 33.177 0.000 CB 57 1040 2.051 0.000 HB 57 1041 0.813 0.000 QG1 57 1042 0.823 0.000 QG2 57 1043 19.584 0.000 CG1 57 1047 21.717 0.000 CG2 57 1054 121.745 0.000 N 58 1055 8.493 0.000 H 58 1056 55.160 0.000 CA 58 1057 4.405 0.000 HA 58 1058 29.932 0.000 CB 58 1059 1.909 0.000 HB2 58 1060 2.048 0.000 HB3 58 1062 33.941 0.000 CG 58 1063 2.271 0.000 HG2 58 1064 2.437 0.000 HG3 58 1068 112.569 0.000 NE2 58 1069 6.872 0.000 HE21 58 1070 7.564 0.000 HE22 58 1074 118.129 0.000 N 59 1075 8.351 0.000 H 59 1076 58.275 0.000 CA 59 1077 5.387 0.000 HA 59 1078 41.459 0.000 CB 59 1079 1.490 0.000 HB 59 1080 0.822 0.000 QG2 59 1081 16.454 0.000 CG2 59 1085 27.111 0.000 CG1 59 1086 0.847 0.000 HG12 59 1087 1.366 0.000 HG13 59 1089 0.619 0.000 QD1 59 1090 14.016 0.000 CD1 59 1096 123.739 0.000 N 60 1097 8.728 0.000 H 60 1098 54.535 0.000 CA 60 1099 4.698 0.000 HA 60 1100 32.121 0.000 CB 60 1101 1.900 0.000 HB2 60 1102 2.016 0.000 HB3 60 1104 33.712 0.000 CG 60 1105 2.265 0.000 HG2 60 1106 2.268 0.000 HG3 60 1116 124.683 0.000 N 61 1117 8.951 0.000 H 61 1118 55.465 0.000 CA 61 1119 4.877 0.000 HA 61 1120 34.818 0.000 CB 61 1121 1.486 0.000 HB2 61 1122 1.780 0.000 HB3 61 1124 25.498 0.000 CG 61 1125 1.216 0.000 HG2 61 1126 1.341 0.000 HG3 61 1128 29.972 0.000 CD 61 1129 1.657 0.000 HD2 61 1130 1.666 0.000 HD3 61 1132 41.503 0.000 CE 61 1133 2.630 0.000 HE2 61 1143 122.669 0.000 N 62 1144 8.930 0.000 H 62 1145 55.066 0.000 CA 62 1146 4.611 0.000 HA 62 1147 32.149 0.000 CB 62 1148 1.916 0.000 HB2 62 1149 1.943 0.000 HB3 62 1151 33.414 0.000 CG 62 1152 2.229 0.000 HG2 62 1153 2.239 0.000 HG3 62 1157 111.495 0.000 NE2 62 1158 6.814 0.000 HE21 62 1163 126.385 0.000 N 63 1164 8.930 0.000 H 63 1165 57.216 0.000 CA 63 1166 5.068 0.000 HA 63 1167 29.648 0.000 CB 63 1168 3.018 0.000 HB2 63 1169 3.264 0.000 HB3 63 1172 126.370 0.000 CD1 63 1174 120.274 0.000 CE3 63 1176 129.257 0.000 NE1 63 1177 7.193 0.000 HD1 63 1178 7.363 0.000 HE3 63 1179 122.196 0.000 CZ3 63 1180 115.131 0.000 CZ2 63 1181 10.225 0.000 HE1 63 1182 7.009 0.000 HZ3 63 1183 124.974 0.000 CH2 63 1184 7.547 0.000 HZ2 63 1185 7.254 0.000 HH2 63 1188 125.613 0.000 N 64 1189 9.296 0.000 H 64 1190 54.771 0.000 CA 64 1192 29.471 0.000 CB 64 1193 1.872 0.000 HB2 64 1194 2.044 0.000 HB3 64 1196 33.262 0.000 CG 64 1197 2.238 0.000 HG2 64 1198 2.241 0.000 HG3 64 1202 111.460 0.000 NE2 64 1203 6.814 0.000 HE21 64 1210 47.395 0.000 CA 65 1211 3.737 0.000 HA2 65 1212 3.976 0.000 HA3 65 1216 120.709 0.000 N 66 1217 8.777 0.000 H 66 1218 53.572 0.000 CA 66 1220 38.086 0.000 CB 66 1221 3.016 0.000 HB2 66 1222 3.019 0.000 HB3 66 1226 112.081 0.000 ND2 66 1227 6.889 0.000 HD21 66 1228 7.623 0.000 HD22 66 1232 117.500 0.000 N 67 1233 7.747 0.000 H 67 1234 54.979 0.000 CA 67 1235 4.917 0.000 HA 67 1236 34.897 0.000 CB 67 1237 1.763 0.000 HB2 67 1238 1.835 0.000 HB3 67 1240 24.903 0.000 CG 67 1241 1.417 0.000 HG2 67 1242 1.449 0.000 HG3 67 1244 29.055 0.000 CD 67 1248 41.975 0.000 CE 67 1249 2.861 0.000 HE2 67 1250 2.861 0.000 HE3 67 1259 126.335 0.000 N 68 1260 9.072 0.000 H 68 1261 54.075 0.000 CA 68 1262 3.923 0.000 HA 68 1263 42.977 0.000 CB 68 1264 0.263 0.000 HB2 68 1265 1.634 0.000 HB3 68 1267 26.840 0.000 CG 68 1268 1.083 0.000 HG 68 1269 -0.172 0.000 QD1 68 1270 0.701 0.000 QD2 68 1271 20.649 0.000 CD1 68 1275 26.691 0.000 CD2 68 1282 124.673 0.000 N 69 1283 8.519 0.000 H 69 1284 53.963 0.000 CA 69 1285 5.351 0.000 HA 69 1286 33.123 0.000 CB 69 1287 1.678 0.000 HB2 69 1288 1.725 0.000 HB3 69 1290 27.285 0.000 CG 69 1291 1.414 0.000 HG2 69 1292 1.518 0.000 HG3 69 1294 43.545 0.000 CD 69 1295 2.988 0.000 HD2 69 1296 3.023 0.000 HD3 69 1299 7.598 0.000 HE 69 1311 122.017 0.000 N 70 1312 9.055 0.000 H 70 1313 59.277 0.000 CA 70 1314 4.879 0.000 HA 70 1315 40.912 0.000 CB 70 1316 1.625 0.000 HB 70 1317 0.696 0.000 QG2 70 1318 17.872 0.000 CG2 70 1322 27.801 0.000 CG1 70 1323 1.015 0.000 HG12 70 1324 1.466 0.000 HG13 70 1326 0.510 0.000 QD1 70 1327 12.983 0.000 CD1 70 1333 127.327 0.000 N 71 1334 9.049 0.000 H 71 1335 54.520 0.000 CA 71 1336 5.133 0.000 HA 71 1337 32.622 0.000 CB 71 1338 1.732 0.000 HB2 71 1341 27.736 0.000 CG 71 1342 1.391 0.000 HG2 71 1343 1.520 0.000 HG3 71 1345 43.108 0.000 CD 71 1346 3.101 0.000 HD2 71 1347 3.103 0.000 HD3 71 1350 7.865 0.000 HE 71 1362 125.619 0.000 N 72 1363 9.168 0.000 H 72 1364 53.974 0.000 CA 72 1365 5.011 0.000 HA 72 1366 43.142 0.000 CB 72 1367 1.326 0.000 HB2 72 1368 1.797 0.000 HB3 72 1370 25.057 0.000 CG 72 1371 0.739 0.000 HG 72 1373 0.826 0.000 QD2 72 1378 26.460 0.000 CD2 72 1385 123.728 0.000 N 73 1386 8.270 0.000 H 73 1387 54.483 0.000 CA 73 1388 4.734 0.000 HA 73 1389 32.635 0.000 CB 73 1390 1.628 0.000 HB2 73 1391 1.830 0.000 HB3 73 1393 24.153 0.000 CG 73 1394 1.325 0.000 HG2 73 1395 1.332 0.000 HG3 73 1397 28.793 0.000 CD 73 1398 1.552 0.000 HD2 73 1399 1.552 0.000 HD3 73 1401 41.913 0.000 CE 73 1402 2.866 0.000 HE2 73 1403 2.867 0.000 HE3 73 1412 112.059 0.000 N 74 1413 8.632 0.000 H 74 1414 45.254 0.000 CA 74 1415 3.767 0.000 HA2 74 1416 4.037 0.000 HA3 74 1420 115.176 0.000 N 75 1421 8.496 0.000 H 75 1422 58.380 0.000 CA 75 1423 4.410 0.000 HA 75 1424 63.806 0.000 CB 75 1425 3.826 0.000 HB2 75 1426 3.917 0.000 HB3 75 1432 123.910 0.000 N 76 1433 8.194 0.000 H 76 1434 55.163 0.000 CA 76 1435 4.365 0.000 HA 76 1436 42.077 0.000 CB 76 1437 1.633 0.000 HB2 76 1438 1.638 0.000 HB3 76 1440 26.902 0.000 CG 76 1441 1.628 0.000 HG 76 1442 0.867 0.000 QD1 76 1443 0.912 0.000 QD2 76 1444 23.503 0.000 CD1 76 1448 24.832 0.000 CD2 76 1455 120.624 0.000 N 77 1456 8.297 0.000 H 77 1457 56.713 0.000 CA 77 1458 4.161 0.000 HA 77 1459 29.910 0.000 CB 77 1460 1.901 0.000 HB2 77 1461 1.901 0.000 HB3 77 1463 35.960 0.000 CG 77 1464 2.133 0.000 HG2 77 1465 2.208 0.000 HG3 77 1472 125.639 0.000 N 78 1473 7.973 0.000 H 78 1474 57.325 0.000 CA 78 1475 4.405 0.000 HA 78 1476 30.511 0.000 CB 78 1477 3.024 0.000 HB2 78 1478 3.156 0.000 HB3 78 1482 119.804 0.000 CD2 78 1483 4.802 0.000 HD1 78 1486 6.988 0.000 HD2 78 PKnT/Eshift_assignment/flya_plot.jpgJFIFC    $.' ",#(7),01444'9=82<.342C  2!!22222222222222222222222222222222222222222222222222 " }!1AQa"q2#BR$3br %&'()*456789:CDEFGHIJSTUVWXYZcdefghijstuvwxyz w!1AQaq"2B #3Rbr $4%&'()*56789:CDEFGHIJSTUVWXYZcdefghijstuvwxyz ?( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ~ϝۍS'5@I?:׊.&nLNwo%P՗>&KUΑJ%$;;H$$c8}h?OI?>;if5=J۸S}px^Gu)%o}VWKٱ &d{q@\.zO]օyVZPnrI^v|exHԴrO;S'69u9wg-,|Kʗ6HdV8 a?wOxPiaѲ{}Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@GŽr ;&86)gPp^SƚŤk݁KFq J)gSݽut9.CuwUon9^]k]gFK-N;DnQ$ FkĄ_܆{kU,sPQEQEQEQEQEQEQEQEQEQEQE[QK. DUKWi+?ze׊$M,ΚmNb8a~\R}ǐIsP ۀu'D-@Hzs{7n>,?›gd>$sv3hLdڹmy|uF=׋.xfXlnYKm]x° Aw+Ay%V7sܣ>0?kqJ0ʏ9=e{[Eqru>($o("HbG ((((((((((+ɵxUo"Mee$MDXc,H^~5C>6ayL-/Sʯэr 5oϫkzOZL,nFrO` GRj4ziy ḻ6WCk~9$D'$noʼn?ޣk-NGZ5ћ' u ),r#oi(h4QAs~ė`-SRDwF"@d48}~a'Y]C+SЃj#yj GP\PR#2I$%#/LQP}~ah"8v8E5$Ir:9QHHPI &mOED0Jc7oEpMK@]/6:Պ|+~eEOMk' 4 ޙ ~z㌂8iⷈ<c4\uhl~b9G55pd{g`:8AE-"(KUCHʬ'QHHPI &$Itnu ][{P\)RF zpI hwXԳUI8mOE69cwFeNE "!PΪXA8ɠQEQMY]K/>($q.QzeE_ j:ȡ)Tq IQMGY20e=9@bx~1-0L̪i XڶX*ER ?J}x3%u^\_:39F1]ȑiUGv8o |5E_ꗰ [6;ۜJ)"9`T9QLyccdn88@M-m*H`Lr#ԫ@jHgc`ҀE孠A.:DuV)h66p:$,PE5#B2TvvjZ)pLnʀ&jȎX#m889QE2Il鹀>dsE6|QkOogw;s=qN.׾hzsZdXl|ltß? hkKENw<;n*b$m({j  ۟Mۦq޽fKhXqƣT =G4SbXRc\? uR@dڅuu OBAkebq TVѻz+hZ)9$P~a'ʻuqeNisMIFfSRDwF"@Qsu % \3SAyw$C6TLfmOE5$Itnr*6F*+PR++d`zr)5,GRNQQ-ջT&cԴQM2"u M+0U,I=kмxź-./T,fI]Lk(#ܚD SQݲ1VXpAp7?-ƭk^sݒn؍B{>xOZW44Ҵb ]s՘?*Ky*O15-SL!uM: *9.!$<3=Tl(z*8!4n@;h]UGREA_ $I4numxՇfp "3[FeE,OeOE l鹀IE29>\뵁K1OjZ)"JuuSI$ĻuAe(SY0 9$*/?P_)xD}+V`p{O\6'AKkCRuT ܸ@:p=Ezr*Ep24. 4hpO? =ېFs(%c/JP袚$Bq\(S^DwHpۻ#n3Z)"F  ye#!s@xǛ*&zn`3LmOE5$Pz9ٮ!<0Q⸌I *SDwH8P$C!@\rTE:BBII5amu~@,QE5HԴ R5]jiVW [(|s +hnxz )Sj"̧9>h /WԵ J+Fomp\r3^?}p}yyՊ(y{~3<;hYUGRE"e FA KBK}$sXT0 2IUu"3RAP":o (TsCmy1`~&.!K`@QEA5PE#}y'1^Fv}(R3R@dڅ`H*y -ԑ$V#lXA8ҀE!!A$$20e=9*'&$ѣz3hZ|S+7Tdc$8"xlR#:ג|={=/k8|p@s#q8@aI [\OrI$z+B(((((R\i_Vŏ%Ƚ^/ d?k<](?K]Մ6agn#حqij|C܌w Oi]Zf ՗;3Af.w>}ڙٻ9"MM?ZKu=đzaSybAW|I -(HS> jQr_^CE-3rw_oQ@j 5[k!tQyfӰ~}pkҫ0xo>kms|lwHq9'ʀ2V9#|5@Ѓ@|_}IwsBv aX:<%^/Pђt綶Yys5S!s4:IӭD6#0Iڣk x_ִMn%pi u'o u>,׵ bIS[YndmHV}O? @zM"AY1$u8w>xwI>4fnC8gC[8`*6&_NBz+>ȅ??K4"b=In|#G"dF׈Tq/nKђi5( wFG,}+~6ȡbfCs/ k:Zݪ dlᘊѨXx>caQwcӽz5r2MJ,Rm7Tʇ#cឣx]į$haJ}N8|f9xr/boxͻiLL]2~?~ xAYZdc9ݲz֗R8<0eYgKϷo`xs[4}#CЮ7 {K?:|[yZH~0կ4[&){XLE =Ӧ=:-;.?13YZۖڍŭZDѮ^6ryzMnLLg4>Iర Q枟 |Mo}"W~X&P=:ǻq $R(tu9 d{M¾'ď7-mh/byx[v0=wZ|k6i;Oӻ t'qS#ǭi^5B##0۹[=|#N=GI඼ Ԟƀ30(ĬM[OMi䶍&,TZ$_I s͠[mZUƹ+%իHdNzjkdFҮV@l_%uF-z4^sIF]`ы^0I^;jpG0Uaw'xU~VY7bJh"țnp?{}qGLҗϊ5K\i|75WO#}q۝wUjUgVM8uܒ)3۞|,LjHR[+\}x?_cT~,xg.x-V1oڙ:2I @={ל|(dЍu v>wb],NI>R\–VHQF=.⎕c|DP eHPAz כxÌko߇Ӧ3պ-n-dd+ǂx]/ÿiD)>8g~*VM Q3lb+U5FVJц bҴw'cb^^ix@rq^OB?:*E5y߂>|<Լ^Zuj3=۩,G9++T&}u=I,#G'߆Ö T ,qֹE*cKZ/J?1A+y'#,"Rn?>؎Th/=J9#mu>a ƻ KD,taHP~y7uY9/7>m#۸}+<x^7#24d.z^xCՒBW.)<"Ox+^'.u.h];m ~ޠom&K3";>I7kïW //''fu%Ās#6Mr]G:ށ7K,,̀z|7zcZ)r3rOe6⿏ZŦbpEE*#;.rv&WJҬtM2 ;M[{8ĤO^z\@̐?I/<ҟ ۭ=mDDXVV'?|pjnУԬl'n]?Q\?ZA໭ TWJZFb2q ~W[mT1GMӕV$82q(8W;|6)O-⫙lw**0Aq0;FޭimrቂIcm$[?5BB7_%rm'ugLG^;DSc⦧?Ut8$ A=ǡ$|?߳nymNvnG])>xJ׋{Oխd2܆={yxRshZg4tQmfYb ͂NO,I^Oxwſ|zoC+g+k>>!|E&/@"-jZW5$D׉k3I#!NUI>\ѩX m}tiӥƧj40K;cJ$_QԠ 7o=c,&嶍heV TG͎ة~j:geTW>>Ԛ|'tZš%mtIEze m (Tv[^k|Gio<̱ghs0{r:K+r=5gBakdfI$(2#|/cviv;1:uL-ORѴHgB+Ox?lFф +x':׬f7ӡi.Yx0yU xSDWftFǃ|n;eo \4a p+'ow:|? ^ylBHwsI{ow:cᔺ}i&FY~ wzD:~nXZ4G,>cA$sֹ;N;n#1$?ڮNEmo`sxׇ|;?~%vV6fڣ#ڏ x~ K.L\R2G_JŤ'y_@x7ѵ8kyd2`Č8;7^kR*=Ȕ(*MmxZo1yyuK丂|v˭rѮ4{1d]"0S"؀P7tk\+=9,Mf}W}j7X^IR(~Yxo᧋ &|23EaƳ:/@wkwrz)8j_<7􋛽6ɮfIbF9oC99Z^SGm{d̏f@Iަ;/ x@%IL"9$X֏⯏vKwḻĠ cצZ<։kj\cF$n8A\<:'M>ѦgLVbiaY⹈]XGhzƉa6yoƒ:3߈jRLj}6 $)ŽpCu~E𮑥A(?+W>#K/U |\,[W4$8HRǢ2M|\^gś-]j[i%.2ߒר|`է;\ɧ[ ˧Cl:yx*gz:]VCmKRK{K}2m_̞w5|1 7*Fsg_1>ROoq#ohV#qoeim:1܏@.? (GFn)jv&ע0fZSqL:eZdž0:}_מxrY>BYmg9O'5O@4>A8E+ab.gAz+MIqk7P-7w< J.՝5ff;7aO$/~.zT:y ڌp$͌s?xwůn暗nDZG]G+Ï|kh%֢#4G!r@:o^j4mmrKڼrI=rk(~#Ze1%^0O:rSwk,mW?q_u.|;,:^6\`\̞.(`4'(9Î߇Ns|C%>tM Oq#( x6tDz&w~>ċ?iz3rzH+'kKj>4O_7Ed?"oSvucGq*c?ݯm=c˳"NO@q}k/ys<~<涆BkÑц3<1պlz^Rqܱp ,ɮ^;Ѽ$Ihd)D$̃>^~o&RPZ F=KҮχK}PK挌~_IF]`ы@tW|G=C^м=ڹy/.8xe,wCJ+|{8 x#J&u68;X/_߱dq=ݞ=akom R2r2;W]OuM` n3(Tc?}=ko*u[J1ŧLF@.*?@ L5 X<3Id8UQ2j;{ze&Ȝ6qH?8_T|7.--p;H8TU? n.]Nk,=HAş&mX xc[^,7\}jP>Ѡμ{Rƍ⯏dvʈˇ(AO^=ko .X6=Z$s*H9RF4_W|3 oxj)4v mos!i6IvfydG^1f)=.)*g AOWHE|nGKͷ^^iE/65z]QEQY#ՎOWXDIEڤ<i-[VдORȳ]ɵh:($)u麡Do-b1םx/=x Q:d^!^Kljrۋgnc!voQ,)i",-Rv\\cq$tt8{7oWٿ*|xlg;QៈxXWo1=;Vb EנFd?I|<{'n?t It+C4d漙lc9v' O/ Z?og;>o\{׫0*YVh_˧[y/\[|0+7oG|{c+>OO6y~d?Q>F}7~1߭Sn;lݿ1s+3E{4_qp2ϺFp8Vx_TkgwV|1cw+ nv%Oռ5wujed2J?tpr8jj_y^O-bnٽCc8q _A45OyKoV21:*UTbo=ml͠i^vm Ac s;OS*}Ǎ b?ljݳ}v ;s^Oj5UWH+3C-~l4<&o? bcjۿevgsWF}7~1߭m< ^Ql{ ^uYށx+MZE2΋2aסʐ{Rkz>W;Yn_9qq߉`qzQok%eZlviդ qȤ5/N<'햱\y{lޡ 8r#¿WǕf[9ҳVnI+ x9+}-VK C-$$qƸTP0q^ u e};IF3˔Gvg9q]**P-EgdOT xy욗m?f< M/ߦ=}_NOWMonp1սlFm:Ji#kTЬ5MUEIU*m YH9UHaHQ*p+^#K—>m<۝S`ӵpƟ x\G~ُ+p{g͜ǽM #*Qnۭt hZ&jmůD9vI<V/?z^Ziva7Ү쯴h??hӜc=Fk**W-5wfKV6쯬m; oaYn,oєP=Ai4Vp FҼFs'> ޽>*ծ<ϵy*{WS{:WG'F\jZ^\>dT˸\ 4uK}KOOϙm{9۞lF_GlmM=Əa7^ep]G*A K ;q+W`?-yXʳg;[;ŏwoZ\yjǑcgͷr3SK8Fߪ*@䖌5-ZV?di<y2rOAM//o(k<{I'aܯ(ƟDW{?l<ۑ_8uSVO%Y>rn:鉶sJ/+^<~kz>W;YnxSZ[}Y2FCOP_?1?}yl1ƽ'DԿ4;T򼟶Zqݳzp38uU뚬lMد/ i+F}H%0 5’yBNʛ7oWٿ*|xlg;UǍ b?ljݳ}v ;sW :^1l[:A*=/G5ḻ$Ğ~x#eQ8#qRWI^?}lYt7yxqJ؎odmXܒF?Z]EnIcO$4މIK 3O2!#&G*Az}_NOWMonp1{^#K—>m<۝S`ӵLc[5^ek0AV Hb@%|J"[MAfYn9\=$g^_/ǿ+A?.|/8DzpUۦRRt 3L^m)J2dH=Gr?нrA&6n<ϵyX2{ FǺdž?#F38ou{am}~UK 1-` Utz5ޡu3j3=pIAZu~ɩx؛cpc޳+b[THn.O6Oεdx&R88 Xo紹MOE"ddr85[K-sdNfݮ3ިA ۼۥ+VlkszʷK޽7*Cҭ:"vEm9ē׹~שxj{>gp}ݺ޽^iUV'o+3F].[˗ylnogqZŏ쯉1CuoomǚfL{oX_*ؼxw=֓0vgnu\^ºƩ.ַw-Cq|di^5ǿ7A?ŕ/yX9aU7Qۮ䣹n(]C$3LI!iߧJԴ-^[ F+Y)WrMKcAӵO+eW^7lg83X_|k&6m;U91޳BJWݭ ̕/ZU-_JasEt.#q"49#=>,lxN/X>7 `39jvUYI=w#X f#cyDZȬ+w4Eyh{g*UI?.A##w7gF*6ſ?=}.1eaq2m^͞X=xeIVUւ#zacoiֶZĐę'j(FO':syyWR?,p$kz>W;Yn_9qq߈`qzQok-Gs3O >[t7pe>|n8qx}#ۻ h]p#¿WǕf[9ҲB"I]&>xH ;,}pF +oH{xc+wO7\?c9SB rVvO@{>WڌwXGŸh:EnOLNAύ?dԼKiM?1mHzl~1]׃|G o,ϲ};syv'vz־BҤl꺫JI#VSӮl/#-nxfMnF0dҸR_?^ۏ9]G/uϲ}?sy{:7gjl4Rէ#|lϓuǽ08uU]䓳; #þ7GAӾn߿Ms==k_|FwǺ??gJcNqP^\ݛ-XKs<'\- l]{sp9< kj_?`iīb߿+l]Tt4 5=FB.y7;X>I=*Ƌt~3ʕ<3x'? |\d!ǗWZO(.6cWۜ#8a+aݪ}ޤF%'Dzi:u^mf)cWr2#-:Oʵa=Ŷx_A45OyKoV21|X_'햱\}[ongnr=}q){hG[䓱 k->շ~c>686'ڳ%v_[^^A W\rH+S;g?]5y«g;W;Vc:ycݷ~-8piTRWFKN4WQK+J[f7n^Pqb9=v[h+n\wI:I~=Z ~u=M|1~=ck߷MĤVmYkݽFQnf'v_fīmٳg-Ttڿd/jݟ(9̓Ι=gKF>훽Fi;\^֩qj'wrS.p+(MKĶvۄϗ [ڤmnߘܒ; xMM" I$ZPY܏MIǶkKY5&KŽpʐG t5C#–Z><ͻ]`g;sӽ2"^>lϙ{ݞ=Okm^.sOcp$skM6+;h]UWYi^OGmٟ'ug7vzzFUZ|0ROc6]W6 <8ar=Ag} =剺2MG_)93f> ޽>*ծ<ϵy*{Vc}^[^WiZ]v$iBnbNnx\ھsh~m̆Yd\빉8+ߛcP[nbϗ u[}SM|vjќ=EvUGDԿ4;T򼟶Zqݳzp38ƿh0jnneYc:t*T{zI\عwԬ㷛aXh;NrzZui[}d[7m`Õ @<vlh:vy?lݻf gp+oJ7^<6n,5Z}实CrI]Q1$Q"(UJ}ycWL]\[[9ٰu6&i*i2`pAT~ }dȲFl`r 㨪6>կxKkwq}>q.ǽn>'z |78UljjҮJsUބ>Vntؼ[)Wrǥvki}^UK1-T` Iֲe?D){}f3ݹ>1=;Wm5OF}-bl>n16X|=(^ۭ4=>? i1x_GjSU\=8Oߌ%^~#q=Z諅7oG|{c+>OO6y~d?Q… M]ٿՍ,i? |_G{c3Y$i@v zll.,-"heL`G>}cz}/>U\yjsU6/HUTuU)&i)\xXxfk8bGTvwp@9uQᙬAi:AQ@9Ozയ?~>o>ϗCj?K|)e}i3۵>s=;֕8<\;n!)'Q5mm"6h{.W ָR_?^ۏ9Z|k&6m;U91޹;??kԼ5i?3xzlqUG/֧a^4kงA$w Q<}? ^5kIU،D$DaX溪}_WĘ!ﺷ_ڶsa鿦yjƆ!I^ -ῄ<3z/4nW\~W 7,/}^Wyeqk/}Q<;vy{إg piU3Vzj^ kSS|ۂY>2 8WpAV9ž_PGݳw;~a̯cK 1_YQ*O|FwǺ??gJcNqoX_*ؼxw=<!Q>퓽2*x{EK(2#M$:=.i&d{oJU?1%NG*A=kJj/~nw5Aoy+g>_sەWFn@Zj3Y_Esk2)T2lh:vy?lݻf gp+ `?-yXʳg;[;tTUQ! _웷}=s9k烴 ]_6ݕ3 .3@y]g?k->շ~c>686'ڷ~x}S?>U[~w*sciSKN>uJI<%V@˜I$⯾F[.l$UxROboRuSk-Ǘn[qהKm5OF}-bl>n16a8J([nk3k-GCNY$XgbJAP݃>J<+x}^ne󭘻/?)l 7+}oy[6le+**b**Ti+ Ȅ14RI硪oHJm%FcO$5xg7$^=<1;'.Q1wTWRj+;'zM=[7տh`]ˏr5 sq۱ CznncuU#4o^b^o՟7dvzJa3?&]|%j ]~*sO]&%h 21 `;0s5.;TK{k# =+o4ٯ<3ɻ\.W+t?_3Wڱo>lmQPVM_~s|!V:vm lH''ߚG ٿi_yVvo^s'z_/|V> l_9WMG_)93f_gAJ+ZShZg4t^n ly  XӴ]+MmXqmdOCA׿;vsa[RKQSSѼ?~;_<}77N3|5jƟ^Zo4MHɞ#p9S^aǿ7A?ŕ/yX9ϫ蚗ƃjWX<۶oPqg18F^m[=Fb9.S|H#r pнr~ M S?m~w6scah?ƛZ}9G;ǩZt~ K\jۋgncs5^oX_;v}[w3nÌnr}}<>!Wi_1%Z."}+UW b,˻0H#YCaekabI5>'z |78Uljj/}Q<;vy{إg **S{z&/vqZjֿh)t_1ʐ{:VxԿTk?hw&|soj_y^O-bnٽCc8q aV6Mn%$/QEPW5Ilj??k?Դ?mn7)FqxVCxCD6Z@aYm.]lfAi=ѵǛs]Ke )%75&i_}+3n.q8ɬ x_vhտ{ݾV+pnrwtҀ%g4hRi:!fB@6Ԑ@8$tMg^[$+fkwu%WɄgouN=ʲIz,`pƘUFP_<jJ lܝv}5x|WğIwN|wn'=4_ dxZ<햁+o!_9Az5 mxڷPܒMjQ@F̵o_J^|aoT>o?q3g;o~9i^nNi2|5?paᵕp:Y1F⾒\:䝔wLڒj ~,,<6|tkdH<UxoV'U<-$y8F3UqUԗ7,tdz|ii"a;u_e6nhi>PblCWcpǦY zTlc?ȅ[襮 qk|/gqxKE˹S uAA\ j)𕥎ifO1# ua #Frv\^ȹ/rǗ'Kmկk¼5{J*ЖYG'W95uV*d*i|o-"eZg?j(zֳiy}̈́7b9Ӛ'z6iG< gF>Rq߶EzMe jozB.SW7!iV,5 kV676d Ѱ'k]W᷋l[i;%T2#?EѿN5AJU$v,*އ~ ÿ K^QF̵o_J{ww[k!2X|fG^߾9zzW[VW>sO?/>0*JJoVҾ6xʷ)l$p ^y?ǽWvQ,@ ^Ax ]tK} ûTnݎR7={cɱтjxTMnU??ܿ+JxIo(Gsox16!+1czk~zEomv#z&\39ONR)&'Aȅca8T>-fMz j)𕥎ifO1# uax?^|; aa'yW.v9E(aaI'ν&3_(c}]_>|Jk|@5M/I>)թJU${uEVMB3/Zȅ/\覯=[B^R#T3#nx^h)8q"'wH˛ 2h䎵eVW>%B-R׉^ Ү.E/>35CcWO ilnm T;]cPFGzWVs^JV}-Iz<k޿ax'KmծOuaa}ۻg;OOJ/eņl4Crr/6FlD~zOVF9b,}|=־Q苊|ᯋ5Esgw:)>7ddG֧IJ[u*n:D+ ߌJua{#$A ۟[xp}{VOyqUݶTc:zU5Ν[NI;/ȅNEZuŰxcCvͪ]1&^wcA]YzUT={;4Ww##Ѳ?/>0*J|M_hgڭHY$`z0ozM?4cwǟ*CHcx?j:jW2V|=Qdm}]_:^&Ϧ찹yόAw6Gћp+"N{I%uݾ*n=C+ qkk_yyd{նrZ|%ic};DX~uYmr~ר~lji2|5?paᵕp:Y1F⾒sʟvR1RM^-[̿jx J[9|ccvۊ}S<.;&hys<~/FYo"$t&)zD-_v?*˯m3wO-Ʃ`"_۳D:14cg$r5RSKXnc"m_ D+ AƝ-?.eL5dpyr|5V:-ڮcI䯿O7 ].zux~!NݥI F2M|}:{> |>Fi_%-(DK:0v7OJت 洌oI5!'M-,4zB.SW7!iV,5 kV676d Ѱ'kw%<%iUƳ<'nyF2xyFy2 E*Tک$廷g]T/k޿{yGƟ-ð_ټ;Ƿwv!O Mkfa|3}ҤtwZsA8zyt?ĊO0pxg7 cSVG: t9$E>Jx ֗_uyݖ1O42.㘜3r;czkIhQ&xe)$xVSz"Lc &-MKAINl?|uzG '%h iz\}W]eF<'x>t|6T]K<#[8 ~,,<6|tkdH<^^QRrCJe_^^1I)\_w|q4[޼9kjB6rU肚Uϙ_O⾍? c^"#^<M{P5-L֍y/C?zDzӢx4Hd]G + (nףDrP"M,6y"R -eVCJEUw3' :׃+'l%o8A_WWϚ_O-'tZFLCRV<:\jtSI+USv??GG?%: ']Gpyd3YO5cVOyqUݶTc:z/=[r[Hӄu|m/i"xzo-s=}:_EWV{ZYSrN[;M$x_/>/*z}d6*sXrlF6N)`N5[MZS"k9[F3y2X`r8ޱ4>uȕ~g6|=־4 WxIo(Gsox16!+1czk!JZwmTݬ};`o_!XN?-z4 h7qw6C*d##=+_>m>sL"arr?:Ts(N˙y%X+*7T$pa3>3&?{X":vߩ4Ww?mje_S>&~)Zͦi6|csD d|GNj ڕ11sG I~ߊіXয .q1OxD/2E5|w"a;k_ZQcissa<1&@2x־u~xzeƓXI/b8]sYdTRI{woªm};`og_׼/gqxKE˹S uAA^}>o?q3pea NM%yk4,p_HׅxkJ{ q^n}`[Fg''tM3mad|gyd1\\c+&(^V g]"d^D_2?%:!iVĭM/Kϼޫlǖ t >x hz\NٵK}#Dr qr,MXeIVU6> %O^^Qſ vg_>o:5ٲvvKp( ueEtp F_Hׅ|~xVSt9$E>J?^&Ǫigyⵚ1?+Ͽl5z^yG[n]*HA]"J3P~z>_"i9? D+ (?dkl={o j)𕥎ifO1# uaכXx ֞+ %Mp|gbE| 4Gwƹf&0 O]n_qU|9+ 5xkLߥ->1F;Knkvyy-XSQͥxIkܺA9nV_!x?)~oVРצԭȅ}a9?TUINl?|uC~x<{s[|/{[qo|JѯAT<.=껶ʌyb@OZ+Uͽk;A'|w"a;k_e6Gd1&'6Q]YzUT={;4Wg_g%I[|fG^߾9zzVý&㟍f ;ϕe$R}kKIe^srK&=gu>%o8A_WWϚ_O-'tZFLCRV<:\jtSI+USvi2|5?p_ qkӾ o;b^/%?#)=q׊/>S+KW1ߤ̞b&G ',@N&榬wu-Ɋ|-#FONl>t|6T]K<#[8o:5ٲvvKp:M OS/]UqUԗ7,td{=|ii"a;u_e0kWO,t[O\~2yAθ0U!3zE{xbόnvhln|Oq"mYl#}=1]E)en'OioE`˟ZGU}k;GZՍ~ë́ęslrGZUm/Nc& i4QtopGS"*mT^찪zPWџ-үt(ſvk7~8Ҽ)a)-u~Ң]/^|aoT_~5h6S>U.If!R\,v jÿU|wo_[{[m^MiwAGXL]Lj6S .vǧlu_.OMc/:69,SI=#NXkiow[k^/*_-_DMݫ3ҼZn xOSMga}O>1wn dXFQZ8INIi-B$<ߩϿ>2OnLrҧxm}K_ύHV'ʵsXrlF6N)`N5_E擨yկ7I[ 1gWc\W飸wn74y޾9kJ2'ug>4 W"m|᷋tFIw6b=7NxƝ-?.eL5dpy{"ZiS~JIߴV?EK\/wmZ>S+KW1ߤ̞b&G ',@/^״]- o9UpIbx}󑑓FJ9kM/[O6/\鵫/xڏ=kY<>xbόnvhlpdaN^%Mc[} r訫^"ej7m֬m#.nl'$`O:Xڐe)s-zo{>J H"m|~xzeƓXI/b8]s_Ex^Ncwsma2A28<ҽLJ*rOޖtOSZ(7<ěqpCmѢRqbʲƺ4 |Rea |iu1د9LJ._:>aSJ ?׫ve+O/B?JOǺûZ:iWNnEVt'x>3W5E{h:Vj7bky!csJ;2g50}G[hRsǮ1Ҷh,|Aռ oe7<3H퍛1>u{GI9fq x纱'ߦF̵o_Ja c?l_o}c=ki(<ڸ.nY;%>{JW_aD z7rIu#q.H7^lmx?y~>NyY=\&yTUb!mZ^ߊ|Wϙ`Rm`OE.-CZ.m:t z1^s? :g"ٟ~;kݳ۱أG,@u?E??u}w۷=\Ɵky_b/b7]w_ +{4bF ~O '9Wе#?hn?\yfw{]n5*E+M~DmCkw6^ "1Oq`w A>|~ۯ\_m@#ㆢ\G_Y4sѩ9V[?Rt wY%-=)?0;u5wFɺ;<ݟ36mfsv^G]O;8Ίj>.+RTYE2IOs|cx'6ږ Kx2ܫ2(푵Tw OF7?ahWcnq8r<NG>g&3qѧ<4fyRmBƅW[Y\$Oс7/ՏG@'9<׳>3_؆yX8^osՂ'wbN'(zO]W{ZZY3aOJٿg=.NbN7姧1SmBP2O!kthՃeBrǒ'|1}RkG&߅kV1%ͷgRPTF=ʼM?[O xBOd 7Fo6?co);h֦ݻ_9{c?ٟ`wG۷Z(PJnm|:iuoL|7iodzוȾdC dj]n7}{l7|9lc24הj+Y?ZQ:߄^?|Q f4`FH v>+o?YuW۾/#_7v|3˸ٷy9ێ? c`)'h־>_ʔ|[Ԋrmv|cx'6ږ Kx2ܫ2(푵Tw;R:n&7c6c]2s1{D(s?nMٞyrc>gq8WP_n0^vyݟt% XNpMiFc}S^%> 𷍵 L!s5c{W[o ?y`Mwwns5͐ab12X.^u[KCھ P5o{ imq0ZYprǀn^-B]':nZY^>>o~3v1qhҽ8I+!So^ߋuodeM;R;cfck/ϯjϏ]KK #m^mqÜ||f$aeyv3{W?$gel?!~>mV37WN\ nkn r|>֊,ϳXhyLby#qߎLc81]o]noOaڱU7=%RXh}TmZǾ|DQƒNi@{Kd<ڷ} x'P֬cKo/bΤ"{ג|!;E۟y\yǗmkWG,@u?E??u}w۷=YVMfGJZ 7s0xC5UXv[ s'~}~.>ۮ<.~qv{WwFɺ0h({(w-IG[O6Olvkݛqw\ 0E]y#$T8{yJWx~~=%ŭʛ;19&uyaG?og?6cw+$R*SUFլ}5]:~}1!F$Q޳~(POm-6Yf`eVeQ#k\_Xf~G~8#kP5J)]KJk6bku3^Okl2!NvX¾n5}?('$כxO]P+Y<ϲy~}ۻ\v_?O?a_;mj`˽` ޽I=+Kό |wuqg+jqHI79sV>KR7M͖lOQ}־ngqom3s#ѮbwnUVu uo Z¢wg ,` N2}kC>Դme[ŁYiGlr`xc"z7w!a gGڼ/wqk "v9&?<13W9%x5o+j.xwŷ}*{m8m#,y?5u?$gel?!~>mV37W&\:5`?ةӹ/:ޓU֖sO %C:{]/6ΥCk^4 ʻB#dbs=]n7&$[+{c޼̢:S26tv۫ߍ88BOA3c=Չ>08` -dam~wٿ׮/oyTR7MњѧJcMYr)֧ _x@Ov*n$vHǠW+Qa2v 3FA|_8?^6il߳?"ϓl|W|7g|Zl~c+p)a#:pI?.H&fz7AwoՌpsmYԔ;U9яzᾥuof6H<Չ#R9# OOy`G6lו^ >f߳?%ǝo|ѕa(UJu ]~:I5+#Aռ?3Aݥg^Ts"4gi @1ywFɺa cßc'o}kʨӫ^Qdih]F>kZ%hu7ēIGy9&k3 Niݞ_ 9TR7MћѧG:tՒ$q8/j?|iZ6 mSu6 ;fa%Пgk>,JHg>ͬ>þݟ3Ļ6ۏ39;q޽v٢7;3˿n33]y RZRr({⏌ufRaio[f]69ʎh^?uͽD^ rXxbsc^;_J?ۓggy\ϙn+$4oퟰyg6ͻqja(O/uej%oRjv>$oIzOkKK9̅!᎝=#x$hel}?&ݳ?6+8'NYQotUFV=޿u]] :$&n= t 꺕Mig4񬀕,X2=kľy"}ϿO<.gn ˷wv͘_^Ձ/ym셼I*6x;90r_0'%^w3ݿI?uMH~y>bO3v3޺p, ռ]hzaF>Z)2no\1>&uyaG?og?6cw+$R*SUFլ}]Gᆃ4ʊۛp6{}ӥ\.-CZ.m:t z1^s? :g"ٟ~;kݳ۱أG,@u?E??u}w۷=\Ɵky_b/P_ޱ-Ůnˍ渴 eY'zq^_ ^ >f߳?%ǝo|׿&;R*jRM6W[4 [=5G2/3FvtEW0momKΠ`DBj/a cßc'o}k+$]/ﰾ?3/ja]^Eȝ>{yTΗ2Xn/.H7_6[=GgZy]ͽywl FvqͻVMZ>%ռ3jW 5ݜ3ȱ3bI8o⏌ufRaio[f]69ʎZ0}j<,mߎ7cW'Q~ܛ?<3|6wq\8:4Fռ/*M\|O>'noknF xJG}\ya@?;P;ߎڽ.H7]YKE+&n1{zAxPIΫ[4֖sO Rȅ8 #ּY Cmzb 5/ݘO O=gG߰}^gv3'o>+n|3˷߻yx9ݞ՞G^u`[Y4>.+RTYE2IOq?> ˷wv͘_^Kѿ `?>y~Xۿn33\oL?I _7WLo?8ǽp)U)*m]o|t已I&̨v \t򷇿$7!u?'(8il`{WiY#+a?7_7;wq|!;E۟y\yǗmk0PnL$ܾ} x'P֬cKo/bΤ"{׌j漨E&hc V?ԍu~7LJ?ѾO;g;cבQVQ]rңihuͭiuV@cP}sW$쯷}i_Gy|lf.H7Z)8R*Mݜ4|0ֺ|mmo#p 3F t랕ߊ|Wϙ`Rm`OE]c}?ٟoOcݻJO??y_v/݌vwfJiMӂMM/"vɧ&޽⏌ufRaio[f]69ʎ疿[]<>n5~~x?<NG>g&3q4aGw?7okLU'^y&G[>-8mt{X v#,r8[wFɺoI eC=GO3yϷww)֩QT ?uIX_/?vyau>glnԎٳڰ<3WRge5ŪivbWr|0<$_0'%^w3ݿI?hh_?ah>mߏwզ\ nkn}S^I/:ޓU֖sO %C:{[wFɺoI CY h?/Mf~mVq7WЧZH(.i+c_׼G :A7GQ-rj.-CZ.m:t z1^IDs?n}~yq_q9_םySn/ۜSYQyҷxvxgúխMk=,QR 9rpL͞{ c/_\}=;]y[sy]ݶ9ԍuӞahPQJ[y5aRw_[vS}>ԎٳڱWqo$p;gǎ{}`q\_oL?I _7WLo?8ǽLj?~;{g<ִY\7,Ԓ})^%L1gE&[mp??+9Һ#xo??h?,9fnsdjUQUvQҒQkMx~)N_G w7>fHAFQI=wߊ>1<mKMYXnUvv*;? :g"ٟ~;kݳ۱ج'k G#arl3˓8ۍeF7{wyj6%[ڮ㯆սL#[?V'H+ZNO~7~.Q jZl6-r˴F9Qް<1 O=;߰^g卻c85^;_J?ۓggy\ϙn+FҒyEI <;[㾕=6z6Հ 쑖<ך:[ѿ~}ۿ6+ԍuqBTdTioIzOkKK9̅!᎝=odlX" ;d{FגxOZWgGϳbm3nں?'u#as3ˏ8ۍwcp!R=}SLd{o t 꺕Mig4񬀕,X2=k <Mg+˪1`H3[M2و>0y gGy~[nٞ7c8g"zv#?n<}mǗsFG^u`[ i}^ocO{)yjGllٌmeV?ԍu0'%^w3ݿeiEtɗQ^oż|*GٜC9I{|L?lx#o'kw{~ogsz]n֍:Uj˖/֡M8oOǺx7XySp'~3F= v'] i6 m5< JQ~Kf|f7{S,@tE??{wݻgc^kK ӂNawE97+3t"{UH8$rvכjkFO6ڧ3F}v*V,Igw>uv~kQ /G~~|yfwsXj5a'R)_n &dykדk+濃?O?a_;mjO#tqMY+iAM/0x]Vzb dOo*)}e_7v|3˸ٷy9ێo~3v1q% ӥʙC>Դme[ŁYiGlrq]oesod>cFܿV=5؜X<NG>g&3q|1 '- ;+g0}g nqڌVPNVVRjv>$oIzOkKK9̅!᎝=#x$hel}?&ݳ?6+8'NYQotUFV=޿u]] :$&n= t 꺕Mig4񬀕,X2=kľy"}ϿO<.g"zv#?n<}mǗs_O|2;쯰;^gwJ(Tr")IEFG|9gM "I䷉է`\r$:X2|0WX׵[9.uWX|AvQ8랤] k3hС1F"Rzcb\4|WzdA:Qe%k( sMBc%s;ǹ?բ=OGE;1fc嘟ƹφ.w:橡MxeVn_`@c+9 x;Oo-.4t`gt5]߳ڭڱWV_qq$;G;*}dsV~4_>߹M|}N1oO$yW(ꮢ> nk1հjyk]8]}%^%{ZL>gK&Wus '*yֽ ᮳^OOlUݶWQ€::WW^] 4[!ӱ6Ȭr@'W)+YST/ 6+m*) +:5*qk?+\J6<^:o\Y˿-_O%PyI>9澅a~xpzX$(Ɗ_>7|[wcjjT#L80UA_0cjukJ-A7ng3ڦs{ +!7'qq\WjE:AnL nXyQ}A%9񖿣[އa鷟ecmdo#*;Ě<ڭ$im'D4d Q9u~vvaFkvCK м5)"ʖC"xA0c\_EInh_jhͿѢ\,WbRjVik u9zGxwOIΕ24֖p#FIRȁI#ҹ>%-+K2_,Z>P!# X>2Msv.,t/j'M/$FO-a~:G9⽞+^0׵_am-_%>msPy^XfC 7ʭnG [CGOk\~:;ú|Ot6ᑦ 2JD HX}x#.gڝ;cU};We{ˍGZ-ܞë́JsjIrOJ>2%Owcv/oSn==k&-ԩ[]/ Ż\"X-21qZ_5B6]|gos >xWOﵫ\~hAd (ε0^OAi٭? GdrwAux/4}4ew]G0qg}k1]h>ƣ !;c(n9Gy+k~8V}~yCy9랼|[E:#_h齹s5T8*W~:c$1{v!HSڼ 5:.Cqynd,RlLHZꚦ?yɱ[nQO H^A| ]iu,j}3GˣێG;]8{ݯߕJ->7[4Z\Y%5%w73Hvt##okſhwvg"&5ٲuEpI>2~/6|>Lm|$e@Xa>%Ӧ3~VqZ3xU5ۋ)3ؓ#,2z9g>-~)AKfwmm;<׺5oAK5I2M8P@J7bԞ#zGOKSvG q4IT~ [!1(wH0HsInh_jhͿѢ\,WbV+~V~3y,GxG鞼ס8ne&ޝo~$POC~(;Pm6kXgffUj\v VO EŖt.͗omyϜsg]_ns%B r0?*Okeoo!s*-:c5Ł5yyk߆K^% O jLس q5S{פxOUɼ/fߕF3=!+iz^Yyq&ۺ$c)=I=j2xSôƴ*Sο௄5 W[H7gA 1!''*8-뎕^"ռ35ݜF3PN8t>-^qol=Rh</U'tWl¤e;b7ی}q{Q1piRKN1kzW”AG)P@sDcsNB|N+W/k(.oN+e:_odeYC?;S~cjjπ5]7M;ۭ^mǜpG|^,otϱo/߻SmQk[[ͦ$O)>`o2$ hzuK!Dp't/a+8-(}eoUy'ߍMmiZ|Pf2ۃdmB1/՗\I$% ʤ~/>>7[ice&d#|@NYIjoO$yW(ꮢ> nk }\$aG˽s*o0ǺZy4YxQp#f36O$v;᮳^OOlUݶWQ€::WxǾ&OoxaȌmCw$d.Oݗ=pk.Z: '')+[7gx~NI 6fCFa@=vߊ>{yumj~_37Tqzw[/-(cuQQ,&.:]v拋yxUмuMy~Z'bK(}s} _6wVk6%m԰IP9}wesrf<f︣9:V:~ڼO95 FDzoS!/-g1%0Lg8ӥE#B+D =Ndv2|K^>5|=mҚ$Xˍws_j_3̻E]cp;^: p5x㾣y<魯rihK9d e+?@u|[.Ve, MhnҴۆF$h*Y)# dzW7Gڇ3mZ4W;52ЎTj!u.ŹiGs<>bOw[/-(cuQVh)㠢;w]&aR2CT[3Zhpcf [BTs ^+KXnL_g>qӊ%S+jW1߼*Z&G pX;$rT%"]u_iiwg483٘ !sק.v 麔ֲ-Nl˴.9Sڻj+c^a&t~e$fOVΫ۲,vsAHHP΅A8'Ҿz7kAχt۫\{dhr%Br[:5mcr\[{WV_qq$;G;*}ds^_6wIě*t%UPGR8}{?]fSTϼ$ثltt2TV"OZ!(1/ n<{u[y#E q6c;#aGnk~K|0aKsp FYQ|8Ͼz%|MwuHRamچ8H\ݻ/'zMğ^𽮛y/~}ye'ឤs ]8Ҝmns<}'Pld;/cN "{W7u] _ ۫7wv+~)"8׭|Jo?T4<.MwJx`GBGJ|_2m{}} 8 120yL8׆neOS*>ռA3A%ŒYgRWq#ys4h GB19esrf<f︣9:Qk?ſ vNy_>&6߾vF2(aq8lde_nve GBV49 ) WW|կ/J~?]z".1/8zeӖ!ܺeGw5W[-fvgN:ʽ} m[Qq_/~;/kƥDiTQ9a-lfy/Ί.ǃxz̷mՔtdӵ nkwdzoj6Ͷk^,,ʻB:mRsм ۛ'4?)0W𷄭/[~hC0#ʼ{i$oVO[K9$ā 㞽=%S+jW1߼*Z&G O>6OZѭ5?/Oh#;]lZPrW'}qX`i5}x'.=[!wmR$~-≈#.WMdY6 p O|ğ ռn5K+}&ݟ&SN>y<{oRny2_m>8=`T*ZrtFQj?|1ִ wMyǶFG*"T'(q}w~%%_j^m;ս;E{Wy:ɥEۙK:Чo6|X}x#.gڝ;cU};Vt%6&ʮw&#mPt5^,otϱo/߻SmQk5 z=9.n,?%ah!s'9$K,$MǑF[m}~a!*=Uu= [iy3ᥓ+9<^_>j?]xmig/D?ss ?W֧.=O]w 7$mEÌZ:c$1{v!HSڼOt/x^MռNfDFRM{ĭfMSKȼحtt$tQS&-;]>W(a!\]i-nkFPq?55󭷏|Mx^`9csx^?tJv~񖿬|[&ij!c]'T_(' H0c*zzvi?(o|L|IiqdzԕH\!Ќdk5_ Y-c:{220#*>]{cό߆; 'M/o;#|IPW[UsAlQ4찝cEzzplT(J+}wܙJ W>/BWcPo*Y}e|rE{]fSTϼ$ثltt OuoBVD6mbv/=F8"8sNd{[*n-&ϣ;ˤgJnkK8`$d@q\j6Ͷk^,,ʻB:mRs|}h<[=ڭ5y5吉vr=1خu xJE-̗ ?1H:KJQkmqEŜ8aOuထVm,6^_:|M7 &+\yv0nU,bS[Ÿ.<_ [.{=m.4G{3$#z+ C6%BHkyfʎ r=mx:s%זugᗍ~ɻDc 3O$tأq%?Xg{Ouo m"wg4 TN2}+ y3Ū0bGK[C2I>2xyT3t^-7ƞ to#P]#3#~}*x,;K꺤K:ܣ>|3i 50HђT RF@8'[wP>߳ڭڹ ڏ=F> ȌnvYI\k|i/?;}s{~cqJCy._5rg{Kb[#o j rn0nyL^_:|MG+Py%w/ğ~?KWwڮcxUL 2ՏFeźk]ӳBQc[7':ʲ>i20pO[?4 5Ԑd>Q'lrE 8SNod[iVIF<@#9ۖ{>$I,uo(Gsqf6!+-yS{skxL~&.>O%{珼?w-ssi؄dV9 OjO-t=E{0Ϫ]eM}8ٞvW>%k7j\EW&mE<0##xV'ųcC%շ^ê] m%^6<{ e*&h>$K=?jJ$o.fHF2G5C2~$6^D>LkdIG|e7_:m||~*Hʀ8"0\Nk+8^|/ fD v$vkOEom٢][AqN5 u|?MR>7̓bҴ'ĴޑT10+ư]i5ͼ` n#߮:ת~NI 6fCFa@=v{o|.̚+Xc>Di&A{v^.[=?/khb?Ȫ8L1XL~!Ne%w&2MCt٭b+ŝWhG\ Nrõy nO/[ĥd|2y0_Ec87N3|a.o Z_he!g9 `GUy|Mw>[؄7 F7̎8^286倎9ӣ({vw6y>$>kzŸY ֞ yk9q.؄ac?!>*O2[yOcn3wQ}+'^>5|=mҚ$Xˍws1xlMZ4Qwk]r\Sf_j֮/f.n>΂bC[4NNTp[+мE˫xgUmk9$(gBq_8|[eNV,z%[yi^N08uٿI ~v[oݷ1b]WӔ/BQ~"cx7ᶳuXJyi9;G̃Ο> >]':VpZY%K"$dJS߉|MX5/p#OGʣ} wxQzA4+)9 x>8 G  A=[wP>߳ڭڰ<3 WMg{5œEv`ĶWr h|i/?;}s{~cqX>{L h.WAb9 ]@w>ۯ^o3k߳ڭڱWV_qq$;G;*}dsV~4_>߹M|}N1z?46(ϑ*A({''ʜqN>ϕ;|g׉_֭봼zϙpɕuʄqqm.6Jۥw˔T9~ [!1(wH0H՛Gڇ3mZ4W;52ЎTjϾ0W𷄭/[~hC0#ʴT[kwqI%=;oWo2DWrTREp9k|_2m{}} 8 120y7X(}a˭7[4Z\Y%5%w73Hvt##]hH[Y'2Ay>b k?ſ vNy_>&6߾vF2.мw]#Z\k0O+9̇H1'd羖Fy$ngo"\s_ u6n Qo-'"Gc|s|/yqKE̹i_nvI8I_6~;/kƥDiTQ9ʩ"Gݥon:\[ú|Ot6ᑦ 2JD HQvo ilֱMr̫#'9aں \j>o.nl WRNzW)ĺ%i}KG$aT~UŅU:*\}R.o|%wҠٚCC1RZ20gz^_6_wg"<ۏ7OnWw[Z?/o#qn3wf8,\bR۳nߩ0odG/ޭU ֞vsAI#==z{W~Imn9 6džm<xw=kF>yȌuiA\pgKះZ=}%/`p>e?,:I.WMdY6 p Ox6Y4xF RYIkhcS)'ۦO(Ӽ%_ZIXO4Ov uu_>-^qqoMRbh|KE$9W6Ok\~UN[}A^oc컋(~yjw\ٌmVT< -XMlCƻ6N0PN4|i/?;}s{~cqXap>:5mcr\[{WV_qq$;G;*}ds^_6wIě*t%UPGR8}z)w-#ucf,WfV~%/ n<{u[y#E q6c;#aGnk~K|0aKsp FYQ|8Ͼz%|MwuHRamچ8H\ݻ/'z(!/"3ܐE^lɮFRQVt._ą('zՌ=,$p\8`{}+͵_:|5um/};FR9( MSY:0s{X+_VĖIgI]č)H">2~/6|>Lm|$e@Z媳I~m[FuW!o+P{ydd׃++} ~%<%_X^UƳnypTp8xN}᮳^OOlUݶWQ€::WVkEN!۶B(( м5)"ʖC"xA0c\^>]':VpZY%K"$dJ>-ռ [\ٷ4Ke^uؼx=OmaMzDgyd"C\Lc+=ҎOM5QM(;Pm6kXgffUj\v WD^Y6OZѭ5?/Oh#;]lZPrW'}qYap6*ms(mRl ^}ܐr?vD{߁xOVΫ۲,vsAHHP΅A8'ҼǾ&kyw)"20W8Wl¤e;b7ی}q{Vx.&F;ir~#k# y3Ū0bGK[C2I>2xy.+Mdi,F2G|Imˋ[|joD3}X/'ߡ⾊ƣ-O2 |5$p9'oG.-sJ*|֢+5 ( ( ( (<G5'9SX-1l p%g4R$_,aY|/?j-jסUFWz1C2~|ע-tkm'LɴMrz{I'@7F̵o_J]_FO_NW|X}x#.gڝ;cU};Wu|Hmn,fن/:)<$lxds_]cIi8&z_%:/Wu\߀|?wo-smoh;f$чj+汳5't3hW INl?|uW7:c$1{v!HSڌ M9)/%gκG 'GIbWB}6]hy._Hq5|.]':u m͸6NS޾ag60%OG3/Z<_VĖIgI]č)H+[m#F'mbxjb<)nXy7z|ii"a;u_eΗAx\k1RE7,pE>2>`n"Th)Y%wŻX-xW"޽_ qk&/ OhѼ>c樖MȎ%}f91dv|x6n5SEx\*끵IXvF7,fw}~DY#<%ÿ j55]{sqd&#v'?U^E#^^nq^jtti|o-"eZg?jψkz]W6Zz]i$$ fHF7OWmu٭K{uJ83pc~1)ֿ/?J|qW?w-ssi؄dV9 Oj|0ž 9H;30jxyI|ɖA9<ڷ>&h>$K=?jJ$o.fHF2G4}n׽:-o@|>| '[W??G^] 1xOfOϛ&3u~Ǯ潟>tHd7 J3 õicpҚo=;rTbD-_v?*t>8O]h^Lqj K!O 1ۮH ռ#vaFY2n9\q~̰mJaeӾ(KAȅca8T>-fMzj6Ͷk^,,ʻB:mRsԼ(Ιۙ}XͿ/9nq~.<,!9״ceIŹ}mO? mk h:7ھ7oI3 zטu s?wmZkzW”AG)P@sߊ|h2CϗbmXOE=zo4^:wIXbD-#w*־˯w͎Goys;1MdHU@s8O^Aȅca8Ta{nL1_&[mԓ'?+9ֻ>bQ|zg?jsxUмuMy~Z'bK(}sw jԸOWv_^cTm۶ZmV<ſrVkwsl O^,O[8lB01N GBV49 ) VXnywӗ$נs+KO 諪.t? vc=ީ`, pTh)Y%wUbݬw 2I~_!XN?-t>%Ķ-,O-# qT_|x6n5SEx\*끵IXv&)U\wNq[3WB**hc}vc?9yzj ΛMk,4̻J"Ps=4!4߹5yhE]Q_,naxD/2E5|w"a;k_\OVΫ۲,vsAHHP΅A8'Ҿz7kAχt۫\{dhr%Br[,|>ռwqe3N1>.\)7o9_#G2|Jp+:㯉mŚL0һܧE'k| x'OoKo3{@ġ#0 ;QUF曼Y:8+]_FO_NV o 1KĿ 5-֞mo-縍G\%ٌ썇S?[Wdq-N&@y,UX8ޢB]f.Q$Z>:#FON^>ߊ|h2CϗbmXOE=Ǜ:㯆mś̻;\U@kʱt)a% I_, *E]?̿h%O]gڷ?.,gݱ~sW׽/}xfKK$椮Fic$sDtgR:qi?>[~a9?f_uڵ4+I yZ$H7o# |\^^foZllSwNtQ>4 W*7|1ּYn%Eyc#AgO`zxkqx&\x~h>GegU#Oex=,O&\ܮ} r訫2M^ڇ|3sSZ4:3.҈;OjE[վ"!h#I$q g0@B1O~+:8+s\NϾ&7ȑ!iVo?ּ5Zis$p^gߙ?q'q;V7URsNm]kū߱ZGU}55#|1ִ wMyǶFG*"T'(qxĹ[|^GrwO2ri?ūtsU7eO_rW?ܼK\?e;ľVa#9L^oj?/n,2I2ɸHq90Ms`1Ti' &%lӚNV=Qdm}]^%{ZL>gK&Wus '*yֲ14J$'5v:/`˚Gk˓ռA3A%ŒYgRWq#ys4h GB19*[F+$=`9rE~,pB3QKyy pn?Jt_o䯛?B'c~ [!1(wH0HAx\k1RE7,pE>2>`n"p=%.?1a'W a[#ވkI| r=vᱸx%5sߡJOgQrݿLӯ*@޾ ryesv~U>j.bE鉷;n$$7'ۦzW.QFI$HtAmςwmZ?Z[>]?t]iiig $r9Y 3קc컋(~yjw\ٌmV]OѣWrپGO+h**WB**O n&K<,W s@AStJ?<ᛝ7RYiխvEܠ*{Qpp~Mz'~jW~gi?>RfEp!iV? oxR{<îYAl#F)5| o4.lyg=`#;~i%]gcS|w"a;k_S~)N w7>^ƝAEc=C4W VYd7ۣm'n}N8rLnF|[Ъmk3}Ҥgۗ=u}xfK'>$NE&YTGj ,+C#[iέ>K[|gϚQ`jG+˼?/il<idn8׳~NI 6fCFa@=v3nSM'nV Zz:[IOڍ#FONk o¿ ߳ڭڳ<;[~"^!$Hs!d@1gO~+ .T55o7N8{_7xKs֯k^ƝAEc=KP&~JȈEϖ.B?'}kyRW9o:փWV5ָHC\$J0x1q}xfK'>$NE&YT]X SV0m[(ݐ &9?3ezT|3}Ҥ[wP>߳ڭڱWV_qq$;G;*}ds\4tY7,ܓq|=(6 D+ W'⏃xfMfhvke]p69ݖԅ,e9'ɚZG2|5?p:㯆mś̻;\U@kZ4ʛ$7M5{3KσJD-_v?*꾃[4Z\Y%5%w73Hvt## 1ֵ MIuĶvG Z%W#N qcq_aiFsI'۳"PoC޼"mQ W|;ˤgJnkK8`$d@q_=xᎵ߆֣ua*-[v2s:~ÔRUԚWkӚOETiXȅ[襮 qk|;ˤgJnkK8`$d@q\j6Ͷk^,,ʻB:mRs֧ 5dfyrMǃr+e_YgE{lO۟߄okj\YM'+cfrǯz15Liwe$y?mjnB?'}kT< !NDdO1Jȅ/\覯nB?'}kitvEh#i Ш'dWk?A?MLgT`%jxyI|ɖA9[~aX WVo4jk м5)"ʖC"xA0c\]n ԒOvv0\HrStwWpE$uz.ݿ2O D+ (W|Qvo ilֱMr̫#'9aڼO^8ďGj:oHdx=,O&Tܮg?j?mjokj\YM'+cfrǯzoVO[K9$ā 㞽=cp5W'^L9_"Gmk?ܱi 5WKp]it r#kv!9ބ:cWV/|۟lgTvcZ߱ZGU}];`o:imf1Id#%N̤n1RFT_w5oOy[HOh@Rsʱ}edvu_$d]/?mjxZUrL:a cAѡi4MYy Vqq+4u$YjI$I=ºoOKOϽs޾|~$zeƭY5I7٢>,]\q_5˪c*Kݭcw5{ˍGZ-ܞë́JsjIrOJ֯6qphZ9?(z?mt],mfXu4Q#?2!r82?*H3(z];_7r/QgI^;+Q ?h] }wWr.#H t8V5>%o8AXW!iV-4uo=6}\9? WUW?xO²~tvx-oV[ MN 9p@{-x_/>/*zrxb$I3<@4'>&36~ϗ=vҾQ{w4.ﮦ4vXx~> o1?ھ9$E>J#A/yl#:M5G/<wS5 ٍއ'ёgoi~(];+ r6oSg@^{+ W#FON׫Z+K[ˢOC4{SP|gqYLڊ#Im3F| R2j֪=hFz Ɨy؝yJ n.%yfNy$3I$I'|4|"mB4}ԗ%v4#=z^{c-ſV3'5hZU[YHL9yw<ٛbz[_g_?MB4 _}ueY{}}:Lq41c5_mhEܛd3ڹT^_ |q%[_˖SbKD.Ȋ =7u+ <[),>mNo'GtP3{q畩Jl}餝Š(>"ơe iƥHRp>ե_3I.ftVrCyw j+}d6Zg%I_`)K_پw>gWzuR$ r~ `.peǡ#+_FO_NWB2Ndґu^ƶI>MЭw!fe;~ot>8O_WQ1>TҘR{+'^^+'^_>jx-S֑Vj[Iȅ}a9?TU8,*E!PmGEGQVqo+4Zu$lUlAr=SK^yծI%vedأNARqS_ND/2E5|w"a;k_W:rIt^F^tQE|NNnm_5ơ%I2G\D_B qHk~, 46G%@]!VWU`dm{%:/W\RN迓›nݍַ1;&BGƼJYo:#FONѓӄRrIϢO@?5[XSSٟ78N3 >!kzƯ ZjwYO6+XpPpr=3/Z}OYvgțΑvlb<\ʴpٝG8Ւ[ێ)\6`-?W'J+ž%--jE-̗PhC# 򯢾7 ꚤ}o&]eu(N{*V]Zå+8I kU}Gu$+qr .X1wM}7o0KKkӥVjo읟BDu+, $_ K]syZ襮9sH?d+(ƾ!kzƯ ZjwYO6+XpPpr=cway/j>Yodh\ڪ2{;WLrҧ 24処SWE9*7v}kQi]]Mus'i.퉜 +G/<wS5 ٍއ'ёg{%:/W֟!jWU8ⴚ迚^E;Uzf-n?7McPXn1c[ 3<1q1#=kjO4)QDi-hد!*A@ڼVo4kB*ZT"Owdy>!⟅AKF+,V(n/a};|I&OZ8uKޜUKšm[ïXViܺƌ4pBC|qϝ9PG'>$#uBOI?İ'#,|w"a;k^~MNu9;..zzkw?tcP]:KhݎIRpIo>%ÿ j5gkSVW#J[3*FA\=gV6 [p{n N c{-x_?/>0*JJ3"I4{C,Ek]s?+ZA^QoQYƾ5 , .Uep2x 8#Ԛ_#u{:yҗ,F2q'Z į,$1fv1$$m?B'cȅ[襯p8_#OSv(7 [ïXViܺƌ4pBC|{|o-"eZ1jgWdsMY F[ʻqEm]ZޝW?'dHQ3 8a!iV?%:׫SҊohW|xZVqu4zԉ$.̬`I*]{n8k~zƯX]w*[hpmRp0 nB?'}kyRWVaJUj+it_"`NՑZ?rnqǧg;կ9nF|V(F#99/*zO 諪Tq[Giyͻ/O-ς^YӭI$bcRI'I_/I kU}Gu$+qr .X1|x+^-:6*6 9O}*INGmRs=܄--^<aNG5ύB.SW7!iVp8N~/嗑WuZW.;_o-ôq@68 ++"${/+^^/+^^Qnm_5ơ%I2G\D_B qHhCë9X#!I [s6*=f2|Jp#FONƟVݗ9.w>+(:}WW,ƻ>I_xZȺu9_Z@m܍+r~mzWo[ƿ X;L{! \g HOZ;O 諪o~3IѦ@QW近y}ߙuMCIUƛue3j(%8%H8{W-kUu;٢:\9I'f~? Ȯ qkO2M^VXҽt]߿H׀xZݷzX"Nx4aϯ=ko.qTW_슐["o 5 rZ7%I=k~w Wjh};uݞs5AgZO,z8G_"<PG'>$#uBOI?İ'#!-ncqjK[Ir*N -gמw!iV|fw`eO'wv߻Oֻ39nP^:VK}-И&wTQE|AQEQEQEQErc&wAq4JE2|KViP܀'Lx( ǍcwKobH xOg-O! pF+չ'WW<Rrk|'wnq=+->oAjy}w|H=7s1^^/+]1 {f^V՝|9,?}{;?7cjݢRU&-ެ+h/[KdNy~fݮr3޷k$Z>:KMEYR٘/!|+}_;3˔ g8qGß?k_lٿwtxC%k-iʯp > ?^o? ǞM}ν־4 WO%^ˬz'"Kt{Z$ؿs?gHow> + /C>UyO+.1|o%[¿uQ*+ZIo|'O;v[wgvv0}=(F&!Uwi[3E<[O}Gğ^O-e?wll`8`z{~x3k^jUܖ|~4n;tyǍ?mje_^"%erxK-_kcٵ7cAt7ef7\#8q^Q/O7A%>ʼnq3yYyϲ^&+R{[Mt/kn8qd(YIɹ=AER/> }R-$cϓ&{uϵ`? v<>_^1^\?xkV)kҎo=tV];tCEu]s!+']WYW o?xG?oIu o=uV};')_0ia|Yq=~<ڸ?r˿۷x? Ѷ,v"!+%~+? =Y+/W[6oi+ _-] >ӳ?c6EOg;sӽz|Jl?DueSc16vOb*r6<s}KmNͿfhgqgsֻoMu/~k-vW83dW2ۯկW^"ej)Վ`9Wki85ɡŸ쏆?^nz?q2[cn~c:&_}+3n.q8ɯB-RNmJ)ޭNe%Z] M_>˿~ֹ+پ&<{TٱoccO?g%YU>cIRuRn^4k'ݳn8Oyԟ$s?hIoo8zFJ3.+*z(TvDf qQKD{?;iȣ:xϥwuWEE^\g]Hԗ3k QEQ~wAm}ʵ[/np1՛?g~տ>_/Dsݻ}:WAc`lT0WՎ&?i,:#nxNJ~g8יK#ىnۜ#'įm+ j.^V=^5/ ]Ag5ǙXʪ{W/ʟw^]Uqxt1FEWeoMu/~k-vW83dWx_#tퟴ}_/]>ұo9gwls6 _ M_(ȅNEZdq)J/'+_ƣIꏲ袊c%%{/?+%%{/?()4JNexdƚ-?5͢7|eK|){i/۵Fs{גzn?{׌g޼ſWOIּE{:rעG7ß?k_lٿwt+*b*:]I+#Ƣ h7z_$Eg~1s79}s/ Yhk_ٷnvn^ջEo18Ua(%׌~Zn۫KeX=q#෗+\?`~}n=ZנV7ƻ{ߢvBq ? Ѷ~_!XN?-yG_,"0yGh*kyU,}]EyG"QWם^..?WR٫WA\ (8_`fb߿gKlTt_dכeۏ48(fR1feՒQEQI熿k $_ K]s!+']WA\9? WUP o?xG?o ?^o? ǞM}ν滿Jt_o䭯 AKtg ˌn_9]]yG"Ra+18QNi{pQ3Oپ&xvoMW8.3!k߿{9^_(VE}][gSt67lxQ'דYm]73x3h??'Zo~nwqMŻw1ZZ ; _[5sC6B*1Mŏs(/F>0߷?3ד?|'oVwIoM÷wqZZe ;o [ gC0п_cpOs>cN'ם;X][3yq>WOzэYkkm]רRsJ4l? ѷuW?]'? 7|7ཕ>~kZϖ9iuOַv_qy9m W%GQ=}{{syZ襫mnq/[KdNy~fݮr3޼V1];új#6wscS|w"a;k^MCRtmOT}#ះ?X??|oD{q15W3}Ҥt+4HVJ,u\?x±t{C,Ek]yŞ1s/~2kiKr;g^zVoj^w&ϓxkʵ2z#v(6 }o?Ǎmy?leݳ};;^_7xKs֯W(Vu&OC:%GQ=}{znj9 o/t?;?}vvzFD-#w*־$Z>:q11ENۓVwZ4¿G ?h^_36}c]s33'G}_(n91fn HWg%I]8>.4*9ֺJW\_z7޿"bu|Fs 7&`.n?\cgZ<3'G}_(n91f+;/vZfr(((|M/'?w}g)nq⏇?_imٳM]؇G9{J['̞U{/EڿgѾϿ2}:WxC_$:ퟳ_/]̲.oo|-yk+Zy.T!;%kh6NNgeiwb6߱B83+'ᖵwݷV~ix{?GеZUwVu%N.ݶ-Iҵc:vc۷~ d82k ;`>]-Ǚ²{Uȅ[襭}J8y7٥V<#]OOyg?b_ڮßW_5|wlg;T?p*zkW2UNWNM B)}o?Ǎmy?leݳ};;\mE뫻e1X<3&?mjnB?'}kplcMƽէ+}گ;JQ[4GK|Zomݳz23 g(Wsy15ڊ(6 D-_v?*˯u-~mDU3ml^l8rlm,,f_x{6eR.V[VE}]^|> yRc|EMfyz ccib?euYn8EWhfKOU)$[#HWa~\zqҤtM'G+7gm-3 '5zRmr;zQE ( ( $_ K]syZ襠 ϊzwM^k[A!G\̀#G^-c῀ {kraebB(=%|?uI4v;7 `GU=G>5榶W2Kv\3n%0y`ƽ̷N1Rm}9Z|̧7=kߍ^*g~UǶڤ`;U^|n_T:'-ԼIiqz椮5$(=@I kƚVOe$Ѫ T',Hcb/uϯM5{CA_IxWEO ׁtSijAhJ$_TەHZv^컸o.xYc2pr? 3\1 &[yӣ%_;y_]覮-[Hn 2u*H#8> H6[vWGZ&i> n4)QFfwGj3y<.zxf="M[_ɸ)ٌ ȪJ}Kt-6ݝ TP3^oaQ^~fIks>8z~MdvKyR }N{m3NױxJkq:*ସ;ajhOCou5ݤ i$c* 93ׯr_V~tvCan렮~J`w^VIܷgB ٍ{x!62w NzֵQM?Kvl-lfBlϵ[NNN݀QE<;j qh}ʻKdd=<;?|mE-|b003}\U֠nuO3V6.VSlu'ν\N*Fn%ת- 1htY?k$<6$繯>%o8A_R1i1Bǜ I=>)jV"uY.%l-&YB ~Q0N~lu FYFY4+ZɿM% *q/Џ\oXZ­cdP# 0#8'z|; v lv zcuZ6q_BͱdcR'8j+jT}z4oԌ57 MڿU0ZpB>߈U~H]G&f_uڵxYү>+9SI#NA=X9>#}.)ujtJ^\vGQ7tKHjSh|!2iFr00sINeV>n<ϲۤ[ghOj溓kvAET (_?nO@(+y-"IaJI]H#x'/Om9oZBt+#$(8j[p{n N c{-r'-ԼIiqz椮5$(=@I⺺½*TmK_pM-JY\CiwW[~2F˴aw08V(J<։|8eWq,nNHxu'uBӤvRk!HW~%|?uI4v;7 `GUk y/pP#+4y*dy2w27Wy M߼Ӗ{ +[%{k+[%{k @((6!J#@?$](*j^[ak{ C`}sViPȅ}a9?TU|>?{O VotF,Hkt ./h|aCmvZbr+|ˎ幥4a)i}_ӃmsINm|'%Ujt'G𥕆}6-Mǚ˱o Hҙ'%Uj\dLEIo:"UMCKkuԬ-oaVޱ²(lϽ[Ԝ]ӳƕsyZ襮<RbcS|w"a;k_WxLu ^kae\y:2}kn~x>úfXKG$]C)VkVL>crƎjmmmH9= ++i>nKK׼<5%t1 A2Oוbi+)F+教pM-H^g(}h\ڪ2{;TQ^yg?'%Uj+wtMG׊ZX=2ts8VxP xj6wcu մ4F ®Td? ?y%FU(z7m@Q@6R E 3crĒ{Mͼ$ʥ$E `ڤ|p4Vze}"߈vdf||;iff[}+}sӯ5^1vm"-7R(bNlʭ+.#cڲ&/j wiAI"ʤHv{|Ƃ:5[rWեm]|5QE|o-"eZ7!:^{Yc[ٶ1-qߥzF"*NSOXogQ]>]ȅNEZ?_G\g~x3_vu873n.%638۱~S9ȯP񖙤/æ˳θR-u+8 eף)UQSdѧOE(ȅNEZ׫3}ҤGznM/?j_ȥX͹W`#r+3 i=5]+\^s}qIn37.8{P^G?'%Uj< $_ KGxW_)' *E-@Q@x-oV[ MN 9p@{-r'-|Iwqz$N62 =I⻲r,խ?fZ8i~ ֬ZM&k#˫37_`D6?~ۦݸ:b'T]j* ֠wp<$r +`$i^W!vqk#Ҝ[>kz {}}U˳>nqgKs֯fW'n˸_F_^Ջx'ڷo.5]vK! Dʖϖw~8x:U\llzR<[h7k_FB~6$ˤۤȡĠڸᆉ]{AmS\:HE$B1%+i\Wp۟4})EWhQEQEQEQEQEI熿kTG# ƚgUq} ?/JؑX-Y F[ʻqEm]ZpY$ֶc/j[QE\w?s5e v`%X/Xg̺Q`jG+@(be}#sINm|E%Q*E5tCuo-QRHPF Ab:B(z7mtK3:#"HTnUb zJ#@QEQEQEW?g%YUBpF'tTy̪IPORf v}hJ( ( ( ( GWWӄu|+ .GKF5EZB*Zy"_W-{VoXaY6  ޖ3Vj.O&g.^UW#'_c e_]7tm*Ø-t8!oq@$BD |щ#\3/Z鯏3Y-[ҡ${Q_*nQEQ^gT4YiVS6[Lѱ_.CTǵoüEhNN“snO@u_O~yF1yAo\gךOڦx*RuEfqĜd=O ErMi߭ȈM(@((((?o_u@XY^[^MiV3 Ÿar88@((Huw҈*g%vc|3$FeOU D+ (WzoXZ­cdP# 0#8'zUĶe2 xU#bƜ(̣4Qø8V2.SB**zD+ WOAEWXQEQEQEQEQE??ܿ>&ySׅ??/*G%Mw%:/V׎xW_)+n巸9 I]H#Wfu3 $+(WAQ6R E 3crĒ{MI\ma]7KanP$G*W V /k޿{QԴM'X4++>_ڭ]qgۗWJy4/:}.zook*}J~%LKeX8F88z ֯? 7|7ߍ抷/*ˋ:Z $_ K]Goop8* 8Jua 3Z~1)ֿ//h?4kܧ"i?/C袊B(|-$^sINm|~St9$E>J5?KusPo_J*3-p ftFDܪRG}ҾH$((((m%_ kW5w?mj2T eWdYs";k~Ȅ?'qN$Z>:ƗXxU_uZGUz?/>0*J Z^|aoT?%D=Ҋ(:(((gο5|Bk/^`mWɺܠ{Wi~ ֬ZM&k#˫3!<> n.%yfNy$3I$I'l׍8rMdzkv5AE{m&'Hhة㊪TY.u*Ps}nO@7q__yRWW3}ҤtI=O++׺W_)_Nx7@w?Կj+o+lWhQEQEQEQEQEQEQPӍS EĨ"4\=p} Mc}iYGwas ͬrᑀ8 }//ԾnceVQy6$ @e]Hs]VGJ8P:JJCyy0qU(rI7%F)((((-cxiҮ ֑uO[G(StÀ@9RF?kQU RAµ~eU;q\Z֑k ,t[OI)wː9bOEkQZOZq^mIQX((((((((j~n,K5-p 3xWQеaEHcR]e6sF:Hh/'_o-ڵar}gOf;KkH𵄖:-m;'ʵyS4( ( ( ( ( (0?ƽg_yڕ"o:Eٱ$ qZ7¯]!}|vCTbX$#vRCw7}Yn)EIY 3~~V|vcx4-3>_38}\ը՜TusurYX~שWCIWv}6(FJW;;}F?2&Tdr8'ro/a hW4T; s<5J"%jrkئܧoYZy ;g;sN:ta[$ϲ;w/8/k޿u-UdIFvGCk]/={VξGmp3B3:^|aoT*.e'/v.m&ku;ty[}QfE:1ӊӼ#VvV>TVv?3ϭm\^Jnޯ-=/tQE`XQEQE*m-'$_[E[rǦ O7|3=}&JlϐyIc>|Ԟ;y_]覮^3u^Z v (n _$`s:~E\*NvӰZ?WR٫WAPEPEPEPEPEPEPU?uƯiм+#b p{]Oi)Y!fḌ,N MM4[:ԚEȑ_1r[?*C vwv{@ 4rX@TQEQEQEQEQEIu w$Ŀ M@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@yG"R׫MCKkuԬ-oaVޱ²(lϽu` f%uc#FONՒr[HZ춑qķ5]9>8k-P(QEQEQEQEQEQEQEQEQEQEQEQEQEyG"R -eV4?V[}Jm+"<xwDG⻉BG Dʄ1ϥz6kUNܦ^2> Vuϊ-kevcwwjI(H Y 4QZEfo:S bjp4V~àh7ڽrI -3xFp3kBo?M|G^4Vt<De Y~񕯋}2E _9 zW'|- *?icz _BX0YAHaUG@(~8< Gm~d*SXZ|c],`ysn%'j"]cu}=ϕzd_@7t^7٬HXva~;xIIbuxVS j_`Z4=TnۦyPKx> { 'ЄKwF)zm#w=GY<5.__|62:C'V8vՇotƳ5{U5[$ zԯ4U;X^fUB$~+߉|?& V&h~z 9#nv$]O?M?qڀ$|=e$P]"KdpHZ'YٍvT$>4:z_Kh.D _UX~%^4q]d\\5?vE'#>fi>ltK-^#eP$*8y:e^&_HB2R@vZXBp#;QEygÿjZ_4{(|GD-ʹJc'*s@/">0Ln7Q,&zVxk,t[%Bx X?^@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@V75E-}_d?lߖqҀ6hi|ck?n|UkH=WIh ݱnmugɷ9۸4b(3;@}NgmIy"b\/,@GSfyk?ǵ?Z8o yoL,, I }`@`26qv?_hm~=Y,:mLC36awU8/+jg< 3ˊ?vm mq{_Y%c$,xItO[ 4Xt]*gc5؊m{LšɥsrY/o<[wFZE_?g%߉e<%Y 1F ug8I8}ޕH:RV_G~ǀӢxOo9ݬx"k"rdV_jĖ5hJ&Ku*WQs'K 0,3"),PIZ(㋿ x3Kѯ< ).-!Jx$ҽ//irg`eܞjբXPi:\Fm-E[]˵Ff(Iǣ}kQ]6gh-b*NⲴ9$i]a gcϭyƟkÿ'|;1ɻo7xZoĚȇɍvlQ~`)#k k޿ +)a<8nYkm~4|=Ҿ|~%x ojb<ϲ/٢>^/"?#0=sךQdmrTiՕOi죺EUmZ u|?MR>7̓bҏZꚦ?yɱ[nQO HT>)Jua_g>Kikt6_ܿwįO][tZ4CUcz_A:G '=N8u-&n<>2~/6|>Lm|$e@\+׿_\j4}OD<2R\A??ܿ;Gzl-'vuOЉI={G u|?MR>7̓bҼJ⿍ZkYaƟ^9$E>JD-_v?*˰gA4hݑ.5 hry76M+ ѩ'=+]_ns%B r0?*<"m_ D+ Ṇ +gMi'\𿏼MStkOl X|k<nW [k: u`V޲6w6OZѭ5?/Oh#;]lZPrW'}qZesrf<f︣9:W o-"eZg?jשQX栯 lyoާxN}i'sma<>px<־}d|.fG,ƣ-O2 |5$p9'kVB-R|tYllQEd0(((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((ڎk:}^mM+X`Ҽs7u{ ,Ay5͆$ͧ]O!s#BX{:#?73}xueo;7zgf;+}:?.%$;Q@dxV4=;Gk &Ksrwy8 ɢ_b% VЖ>[1#cR5kWNĞ$_ZA$kza݈xt{"CI+F3&t˿Fg/ &*بq*G{OC^w=F5{!eR];<Ծ!4[.7K|k< Ґ=YG +-Nӵ]GS5#{0ڼ{K}ږve֜%yl=sY?-MQc[G/hWtڜnN0G!Ryg8OXzgFEޣ"K ˉծ#cDI9>[>ot X=Hy|9b@f"q@>˿~ֹ?ڞ^Qy[zn | 7]7ۮ}}S _kkV@!*6 )+bEstWGQkiٿ ?ysǚLzߌxZ2%Omw#9ێ CiyRTؒeuQ`v ޝW?'dHQ3 8a~}=9;yᾙy}#~9{|a귞+k=֧yDS||3lt9uW .Np֐7w#f7zFGCVxT*-m?ʬ>4}N;v[vءsgMa|AW'z _|<78V\cr9j+A]:F,5$y$|q5 'VwmՔͨ44lWː q\8XUxzo[R΃}>-?{sX<%j|=Χ{4GK)$GuV>y^kN*AW3V]kC7|I[v 37?~]mٷM9݌Nzkvu}cP-:;XцPpo>oS5 ^\ܤo 38Vv 7$<1q*Ö[E"6ǭzoƃ~oYmͻoRFq"c^1=>EnjKx:o:׮xym\[MpdaAzPG'>$#uBOI?İ'#'W2_[=~뎣zMt/kn8qd+A]:F,5$y$^%TI);͚-(QEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEy<3>9o\Kkpz w(К'&G)dSf_fR}kllUI+@IrI5V=3ϥټQ&0PcfHpN8k5/r[WBT,Ӵw_s+4 {ðTA#eF+?Z랾'+潽56.}[ Eߋ5#ICʨļOBzp:DhhE ) 1q Y~ĺ6W[X_¤{?oSYZc8ܤc^ggogi Co 4 j<#Lj-/w\{PN)xy:׍}gl/">wn=>e}}^}s{WjbMgwt1q k(nKE9o[;FԼS8&['FԼ_2˴g᭄Zw_C ;,QQ0\z֧|?ihMk$Gj4;>K+Wx&G&fXrqcnb{׿¬?8+h_>i +or^F0yi|m,T_D[y7 \osW/LJ4r_fM.a;/n1G MsJ? #}qLZs$K?'AyrTqGi>w]lϵ:66n6| eWMrU&繕 -wOQD_Z7݆3zu!? Ss'P_6X ]|Þ0Egqz+¤\-cۼ'^k+> |}WdqxQW+{xNo/'S\!hq^i:En@FX(PN;OMu1N'VeVr1\\M:Xח¤_*I۾(hWo/-v\GI(1q^ ^ҴOzʚT HvGTWU渺x=RB.+Soa_ǑcR  YWpxcK/.!56啶=߭y炼O/Þ"ֵ+[|j0S*v0?e 549pr2F\9@'2*_[?g_ÿU|wo_[}E Êg_?W: +"ݧCjWWӄǓh ,~1)ֿn׿ ?\?_G]yOJ.H#FON#$ѱV#'_c w}ث[/KbĿ4QE| ZU}_ZȅNE]Wp=a *7|o XxW"޾aZ4yz?͜]$??79nVrV?\e_Z#J;G/o.ȅNE]Wuo-"eZ[O 諪0O ng?AXZD-#w*־ r!iVdʫ9%[E"JQ9%[E"J&{WˣQ_:lQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEs> LJ}AmBʾcW)xQӼMh۴_g64cˢVt?Ix] cJl3MPnpy(ta[$ϲ;w/8'ðxZ9o.l>χb4gF̵o_J]_FO_NW`rB^I4[|i0hH}:M.g{ʒ D~c0':c9$E>J!ȹ\X|4Rj5gk߽m?S:}"K}=47|+$'/4Իtؐ]Jc||Ǔ#ljm4[[x])yy)ÂpF>`9$E>J>1)ֿCIf#81^%ndvLsi~[j&v)9R큐׃2|5?pgo'V]8aM֓ng5giQ_(n*m-'$_[E[rǦ ץ?'%Uj֝z&IT_MVT]'O'eU65 tY5[)`yYz|9߆Sx^/gjyFQMp>`cÞzo-"eZ[O 諪pmI҄y+~7}s\f=.][1o)ex m89 |kGo YxnIzUL}KտF5x'D/2E-3_:ըNQW3k&*h |#V SK|7yr}V۹JH]]V5kTI4(aEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEP="ĮZJ!ȹ^᫽>XWJ}@ p67ozw?.ݵ%>WS.^GzF5ܒ1~)Jua㭟%+e"hIQJy8'~Osj߉n[\am)6yx ˀ@~bWo_{u:U4}>8O[ F]Fx6GÉ+#Ĥ.-Ąq[~>jzN=/m8V,Qr2W*1Y燩FJ髽g$֧mEWQ@yG"R׫=Gf,KWiF.mLb0[̾E+=rfO2M_Hךj ŤdgJi~hv`ѕ8>[渉W(8)kw?mjm?B'c;\I}qʥ$KdiJ  ˏN:W9/ ~6HnWΑ*J@p8N}N8}d:M͏ȅ[襦x@v՞k-Hg maevHTttrtR+VZt,[^[0?:U$okjaEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEP[޿x5 (yd`xt~u\xnK*\`ۉe# O]^ ׋UWo,mdGb3_]{S^D_l#jdq;@yF̵o_J]_FO_NWuF̵o_J]_FO_NW_TG5O]t9$E>J ^[Zytx|S%_G^)i&&Vſx^Z]Ky_1FO# U>1)ֿn׿ ?\?_G]Uc(T?Eҟ'ez}d6*?dkl=nϿ>2O{X:[&?HE'PQEWq [Vvm˨vдːd$s^Eo<=hJ.Ⓔ 㶃oq4ZuIU ڽMc쯼yeIvg8q׌s{W-vfPvv=ҹº]s u/-dB.SW;?S%kWEeBʓZ3UÓ^oE`˟ZGU}SX$9lƤd<soż,2x䍃+w+ ?!xw)kv~9'(m}ͣUQE ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( +|K㫏AuiC[ ,j~kÓk6j'pZ9hdeϨ{5o$)7#j֍^|W֙g<'XX+?Z]|Egzu,%N\G_BgsgeiZ%6d0F'' 8/,5GLoxã`eOS^o35,Ɠ"I<;:B#V\xf8$e:?/oil~]B@8b>\/?%:V"&M鮄D8+x[QL~f|CXd<)2n9$W_ =;x#(aew#ԩN+t>8O[ F_Ih Ri-O1iHE@QEQEGI̲vgקi&ze3gqE[6۷0W?WR٫? 5p$Nu; TkO=A5j_:pS29R##\iE"WQ(%~5]&zp$^&&<x==^_4l׫NIS];_=ֿdaʉT(D€8bih6HU 0A85nO՝m6QEIAEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPkěkQ[z, *bva؎VPwI`swzT2Y+Cm-`m%A’bk<|;ZjeX-e'gbB#i2Q:m5՗Ž҅m?g_ v@? vدiFwrTl=(B_JuaWՍ[_ (2|5?pgo'GſWOIֽ絣:^yfjQExEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEP7WԦ ȏ+v.5Wh~35CZ,ViuUp#jdd J'joq%̇qy#nןKJ_;WWKJ_;PQEQEDo#/VcrQN wŠ(((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((Y6d֫s-@wIdr34[^}8i͒]ډ6f\0A֝Y:|6}v֐.p?5:nj-jZ+vlKMK1~rqp8^S\닫&YV'4^/+^\3~+&tF%ʈn`d0O@EQ@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@y_&ɳ}v2zgk)9UZEf9qPOEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPEPPKThS**+structure_calculation/final_0/structure.pdbHEADER STRUCTURE FROM CYANA 3.98.13 05-APR-22 1PDB EXPDTA NMR, 20 STRUCTURES REMARK 99 B-FACTOR COLUMN STORES ADDITIONAL COORDINATE DIGITS. MODEL 1 ATOM 1 N MET A 1 1.329 0.000 0.000 1.00 0.00 ATOM 2 H MET A 1 1.808 -0.000 0.855 1.00 20.41 ATOM 3 CA MET A 1 2.093 -0.001 -1.242 1.00 52.33 ATOM 4 HA MET A 1 1.391 0.041 -2.062 1.00 65.21 ATOM 5 CB MET A 1 3.005 1.226 -1.306 1.00 21.33 ATOM 6 HB2 MET A 1 3.696 1.189 -0.477 1.00 64.21 ATOM 7 HB3 MET A 1 3.562 1.198 -2.230 1.00 41.44 ATOM 8 CG MET A 1 2.254 2.546 -1.241 1.00 61.24 ATOM 9 HG2 MET A 1 1.392 2.424 -0.603 1.00 73.22 ATOM 10 HG3 MET A 1 2.908 3.295 -0.820 1.00 53.32 ATOM 11 SD MET A 1 1.697 3.108 -2.862 1.00 23.24 ATOM 12 CE MET A 1 1.209 4.790 -2.487 1.00 44.02 ATOM 13 HE1 MET A 1 0.919 5.292 -3.398 1.00 61.14 ATOM 14 HE2 MET A 1 0.376 4.779 -1.801 1.00 74.31 ATOM 15 HE3 MET A 1 2.039 5.314 -2.036 1.00 65.35 ATOM 16 C MET A 1 2.923 -1.274 -1.369 1.00 43.11 ATOM 17 O MET A 1 3.903 -1.462 -0.649 1.00 41.42 ATOM 18 N GLY A 2 2.524 -2.146 -2.290 1.00 24.53 ATOM 19 H GLY A 2 1.736 -1.944 -2.835 1.00 54.41 ATOM 20 CA GLY A 2 3.243 -3.391 -2.493 1.00 50.22 ATOM 21 HA2 GLY A 2 3.006 -3.774 -3.474 1.00 61.33 ATOM 22 HA3 GLY A 2 4.304 -3.193 -2.441 1.00 73.14 ATOM 23 C GLY A 2 2.890 -4.440 -1.458 1.00 3.15 ATOM 24 O GLY A 2 3.773 -5.093 -0.899 1.00 13.13 ATOM 25 N LEU A 3 1.597 -4.602 -1.199 1.00 25.13 ATOM 26 H LEU A 3 0.941 -4.053 -1.676 1.00 3.15 ATOM 27 CA LEU A 3 1.130 -5.579 -0.221 1.00 54.22 ATOM 28 HA LEU A 3 1.984 -6.147 0.114 1.00 22.23 ATOM 29 CB LEU A 3 0.501 -4.868 0.979 1.00 43.13 ATOM 30 HB2 LEU A 3 -0.492 -4.556 0.695 1.00 0.22 ATOM 31 HB3 LEU A 3 0.435 -5.582 1.788 1.00 45.34 ATOM 32 CG LEU A 3 1.248 -3.638 1.497 1.00 22.40 ATOM 33 HG LEU A 3 1.284 -2.891 0.716 1.00 22.22 ATOM 34 CD1 LEU A 3 0.521 -3.036 2.689 1.00 5.42 ATOM 35 HD11 LEU A 3 0.726 -3.625 3.571 1.00 53.11 ATOM 36 HD12 LEU A 3 0.864 -2.023 2.845 1.00 21.44 ATOM 37 HD13 LEU A 3 -0.541 -3.030 2.498 1.00 74.51 ATOM 38 CD2 LEU A 3 2.678 -4.001 1.870 1.00 44.05 ATOM 39 HD21 LEU A 3 2.866 -3.719 2.895 1.00 11.10 ATOM 40 HD22 LEU A 3 2.821 -5.066 1.757 1.00 12.42 ATOM 41 HD23 LEU A 3 3.364 -3.476 1.221 1.00 54.24 ATOM 42 C LEU A 3 0.119 -6.534 -0.847 1.00 73.31 ATOM 43 O LEU A 3 -0.675 -6.143 -1.703 1.00 54.32 ATOM 44 N THR A 4 0.152 -7.790 -0.413 1.00 32.40 ATOM 45 H THR A 4 0.807 -8.042 0.271 1.00 44.53 ATOM 46 CA THR A 4 -0.762 -8.802 -0.929 1.00 44.14 ATOM 47 HA THR A 4 -0.985 -8.556 -1.957 1.00 41.14 ATOM 48 CB THR A 4 -0.125 -10.204 -0.895 1.00 23.00 ATOM 49 HB THR A 4 -0.341 -10.657 0.062 1.00 64.51 ATOM 50 OG1 THR A 4 1.295 -10.101 -1.054 1.00 33.44 ATOM 51 HG1 THR A 4 1.726 -10.308 -0.221 1.00 13.24 ATOM 52 CG2 THR A 4 -0.700 -11.087 -1.992 1.00 51.21 ATOM 53 HG21 THR A 4 -1.646 -10.683 -2.320 1.00 55.31 ATOM 54 HG22 THR A 4 -0.014 -11.119 -2.826 1.00 0.44 ATOM 55 HG23 THR A 4 -0.848 -12.086 -1.610 1.00 14.14 ATOM 56 C THR A 4 -2.061 -8.827 -0.133 1.00 53.13 ATOM 57 O THR A 4 -2.066 -9.146 1.056 1.00 61.33 ATOM 58 N ARG A 5 -3.162 -8.489 -0.796 1.00 54.22 ATOM 59 H ARG A 5 -3.095 -8.244 -1.743 1.00 2.12 ATOM 60 CA ARG A 5 -4.469 -8.472 -0.149 1.00 61.33 ATOM 61 HA ARG A 5 -4.317 -8.620 0.909 1.00 20.53 ATOM 62 CB ARG A 5 -5.154 -7.122 -0.369 1.00 64.15 ATOM 63 HB2 ARG A 5 -4.945 -6.785 -1.374 1.00 72.34 ATOM 64 HB3 ARG A 5 -6.219 -7.250 -0.255 1.00 54.11 ATOM 65 CG ARG A 5 -4.697 -6.043 0.598 1.00 4.40 ATOM 66 HG2 ARG A 5 -3.672 -6.235 0.880 1.00 42.34 ATOM 67 HG3 ARG A 5 -4.764 -5.082 0.109 1.00 62.32 ATOM 68 CD ARG A 5 -5.555 -6.020 1.853 1.00 3.02 ATOM 69 HD2 ARG A 5 -5.482 -6.981 2.340 1.00 34.10 ATOM 70 HD3 ARG A 5 -5.181 -5.253 2.515 1.00 41.24 ATOM 71 NE ARG A 5 -6.957 -5.746 1.553 1.00 53.54 ATOM 72 HE ARG A 5 -7.588 -6.493 1.609 1.00 51.25 ATOM 73 CZ ARG A 5 -7.415 -4.546 1.211 1.00 24.03 ATOM 74 NH1 ARG A 5 -6.585 -3.516 1.127 1.00 5.44 ATOM 75 HH11 ARG A 5 -5.612 -3.641 1.321 1.00 63.43 ATOM 76 HH12 ARG A 5 -6.931 -2.614 0.869 1.00 53.40 ATOM 77 NH2 ARG A 5 -8.705 -4.375 0.953 1.00 61.54 ATOM 78 HH21 ARG A 5 -9.334 -5.150 1.015 1.00 44.04 ATOM 79 HH22 ARG A 5 -9.048 -3.473 0.696 1.00 11.51 ATOM 80 C ARG A 5 -5.353 -9.596 -0.682 1.00 34.04 ATOM 81 O ARG A 5 -5.257 -9.977 -1.849 1.00 34.33 ATOM 82 N THR A 6 -6.215 -10.124 0.182 1.00 12.33 ATOM 83 H THR A 6 -6.244 -9.777 1.098 1.00 34.25 ATOM 84 CA THR A 6 -7.115 -11.204 -0.200 1.00 33.45 ATOM 85 HA THR A 6 -6.915 -11.457 -1.231 1.00 23.04 ATOM 86 CB THR A 6 -6.881 -12.461 0.661 1.00 54.35 ATOM 87 HB THR A 6 -7.216 -12.257 1.667 1.00 13.55 ATOM 88 OG1 THR A 6 -5.486 -12.782 0.688 1.00 34.55 ATOM 89 HG1 THR A 6 -5.345 -13.546 1.253 1.00 32.24 ATOM 90 CG2 THR A 6 -7.669 -13.643 0.117 1.00 60.14 ATOM 91 HG21 THR A 6 -6.988 -14.438 -0.149 1.00 23.03 ATOM 92 HG22 THR A 6 -8.357 -13.995 0.871 1.00 23.32 ATOM 93 HG23 THR A 6 -8.222 -13.335 -0.759 1.00 23.53 ATOM 94 C THR A 6 -8.573 -10.778 -0.070 1.00 0.45 ATOM 95 O THR A 6 -8.979 -10.228 0.955 1.00 75.13 ATOM 96 N ILE A 7 -9.355 -11.034 -1.113 1.00 20.34 ATOM 97 H ILE A 7 -8.973 -11.474 -1.900 1.00 24.40 ATOM 98 CA ILE A 7 -10.768 -10.678 -1.113 1.00 53.12 ATOM 99 HA ILE A 7 -10.996 -10.218 -0.162 1.00 50.44 ATOM 100 CB ILE A 7 -11.094 -9.669 -2.230 1.00 71.25 ATOM 101 HB ILE A 7 -11.022 -10.180 -3.178 1.00 72.23 ATOM 102 CG2 ILE A 7 -12.517 -9.151 -2.078 1.00 65.33 ATOM 103 HG21 ILE A 7 -12.793 -9.161 -1.034 1.00 52.33 ATOM 104 HG22 ILE A 7 -12.574 -8.142 -2.457 1.00 54.40 ATOM 105 HG23 ILE A 7 -13.192 -9.784 -2.635 1.00 65.04 ATOM 106 CG1 ILE A 7 -10.095 -8.511 -2.209 1.00 65.03 ATOM 107 HG12 ILE A 7 -9.096 -8.903 -2.324 1.00 13.10 ATOM 108 HG13 ILE A 7 -10.311 -7.843 -3.031 1.00 33.42 ATOM 109 CD1 ILE A 7 -10.132 -7.704 -0.931 1.00 12.33 ATOM 110 HD11 ILE A 7 -10.869 -8.123 -0.262 1.00 13.21 ATOM 111 HD12 ILE A 7 -9.161 -7.731 -0.459 1.00 11.11 ATOM 112 HD13 ILE A 7 -10.393 -6.681 -1.158 1.00 51.44 ATOM 113 C ILE A 7 -11.647 -11.912 -1.286 1.00 65.43 ATOM 114 O ILE A 7 -11.564 -12.610 -2.298 1.00 33.55 ATOM 115 N THR A 8 -12.490 -12.176 -0.293 1.00 23.32 ATOM 116 H THR A 8 -12.509 -11.583 0.487 1.00 43.12 ATOM 117 CA THR A 8 -13.384 -13.326 -0.335 1.00 14.03 ATOM 118 HA THR A 8 -13.064 -13.969 -1.142 1.00 0.22 ATOM 119 CB THR A 8 -13.326 -14.131 0.977 1.00 33.21 ATOM 120 HB THR A 8 -13.992 -13.672 1.694 1.00 52.25 ATOM 121 OG1 THR A 8 -11.994 -14.117 1.502 1.00 70.21 ATOM 122 HG1 THR A 8 -11.869 -14.876 2.077 1.00 4.33 ATOM 123 CG2 THR A 8 -13.772 -15.568 0.750 1.00 13.24 ATOM 124 HG21 THR A 8 -12.906 -16.212 0.711 1.00 12.24 ATOM 125 HG22 THR A 8 -14.415 -15.877 1.561 1.00 30.43 ATOM 126 HG23 THR A 8 -14.313 -15.634 -0.182 1.00 64.14 ATOM 127 C THR A 8 -14.824 -12.893 -0.589 1.00 21.42 ATOM 128 O THR A 8 -15.451 -12.260 0.260 1.00 3.51 ATOM 129 N SER A 9 -15.343 -13.241 -1.762 1.00 40.42 ATOM 130 H SER A 9 -14.793 -13.746 -2.397 1.00 40.21 ATOM 131 CA SER A 9 -16.709 -12.885 -2.129 1.00 62.11 ATOM 132 HA SER A 9 -17.275 -12.759 -1.218 1.00 45.31 ATOM 133 CB SER A 9 -16.723 -11.570 -2.911 1.00 35.21 ATOM 134 HB2 SER A 9 -15.871 -10.974 -2.623 1.00 51.33 ATOM 135 HB3 SER A 9 -16.674 -11.783 -3.969 1.00 25.20 ATOM 136 OG SER A 9 -17.906 -10.834 -2.648 1.00 45.04 ATOM 137 HG SER A 9 -17.788 -9.926 -2.936 1.00 3.43 ATOM 138 C SER A 9 -17.354 -13.991 -2.959 1.00 45.24 ATOM 139 O SER A 9 -16.669 -14.729 -3.667 1.00 43.32 ATOM 140 N GLN A 10 -18.675 -14.098 -2.866 1.00 70.02 ATOM 141 H GLN A 10 -19.165 -13.480 -2.285 1.00 61.31 ATOM 142 CA GLN A 10 -19.413 -15.114 -3.608 1.00 3.22 ATOM 143 HA GLN A 10 -18.729 -15.916 -3.840 1.00 32.54 ATOM 144 CB GLN A 10 -20.558 -15.666 -2.757 1.00 25.02 ATOM 145 HB2 GLN A 10 -21.374 -14.960 -2.772 1.00 34.12 ATOM 146 HB3 GLN A 10 -20.891 -16.600 -3.186 1.00 10.44 ATOM 147 CG GLN A 10 -20.172 -15.919 -1.308 1.00 42.42 ATOM 148 HG2 GLN A 10 -19.237 -16.459 -1.287 1.00 1.32 ATOM 149 HG3 GLN A 10 -20.048 -14.968 -0.811 1.00 53.33 ATOM 150 CD GLN A 10 -21.214 -16.726 -0.559 1.00 45.02 ATOM 151 OE1 GLN A 10 -22.199 -17.181 -1.141 1.00 21.35 ATOM 152 NE2 GLN A 10 -21.001 -16.908 0.739 1.00 62.11 ATOM 153 HE21 GLN A 10 -20.195 -16.515 1.135 1.00 45.01 ATOM 154 HE22 GLN A 10 -21.658 -17.425 1.248 1.00 73.34 ATOM 155 C GLN A 10 -19.962 -14.544 -4.912 1.00 24.51 ATOM 156 O GLN A 10 -20.972 -15.018 -5.430 1.00 41.42 ATOM 157 N ASN A 11 -19.289 -13.526 -5.437 1.00 4.44 ATOM 158 H ASN A 11 -18.490 -13.192 -4.977 1.00 21.23 ATOM 159 CA ASN A 11 -19.710 -12.891 -6.680 1.00 42.22 ATOM 160 HA ASN A 11 -20.552 -13.445 -7.067 1.00 24.34 ATOM 161 CB ASN A 11 -20.143 -11.447 -6.419 1.00 2.21 ATOM 162 HB2 ASN A 11 -20.777 -11.420 -5.544 1.00 64.13 ATOM 163 HB3 ASN A 11 -19.267 -10.841 -6.242 1.00 51.45 ATOM 164 CG ASN A 11 -20.911 -10.854 -7.584 1.00 51.31 ATOM 165 OD1 ASN A 11 -20.912 -11.403 -8.686 1.00 21.43 ATOM 166 ND2 ASN A 11 -21.570 -9.726 -7.345 1.00 43.54 ATOM 167 HD21 ASN A 11 -21.524 -9.344 -6.444 1.00 21.24 ATOM 168 HD22 ASN A 11 -22.075 -9.321 -8.081 1.00 13.21 ATOM 169 C ASN A 11 -18.587 -12.918 -7.712 1.00 44.24 ATOM 170 O ASN A 11 -17.723 -12.040 -7.730 1.00 73.24 ATOM 171 N LYS A 12 -18.605 -13.931 -8.572 1.00 23.02 ATOM 172 H LYS A 12 -19.319 -14.600 -8.507 1.00 51.32 ATOM 173 CA LYS A 12 -17.590 -14.073 -9.609 1.00 60.12 ATOM 174 HA LYS A 12 -16.651 -14.297 -9.126 1.00 61.34 ATOM 175 CB LYS A 12 -17.953 -15.223 -10.552 1.00 44.20 ATOM 176 HB2 LYS A 12 -17.184 -15.311 -11.306 1.00 2.44 ATOM 177 HB3 LYS A 12 -17.993 -16.140 -9.983 1.00 22.24 ATOM 178 CG LYS A 12 -19.288 -15.037 -11.252 1.00 22.42 ATOM 179 HG2 LYS A 12 -19.724 -16.007 -11.439 1.00 62.41 ATOM 180 HG3 LYS A 12 -19.943 -14.464 -10.611 1.00 41.24 ATOM 181 CD LYS A 12 -19.127 -14.307 -12.575 1.00 35.23 ATOM 182 HD2 LYS A 12 -19.501 -13.300 -12.468 1.00 4.54 ATOM 183 HD3 LYS A 12 -18.079 -14.279 -12.835 1.00 42.14 ATOM 184 CE LYS A 12 -19.896 -14.999 -13.690 1.00 61.30 ATOM 185 HE2 LYS A 12 -19.700 -16.059 -13.640 1.00 71.43 ATOM 186 HE3 LYS A 12 -20.951 -14.821 -13.546 1.00 73.03 ATOM 187 NZ LYS A 12 -19.498 -14.495 -15.034 1.00 24.35 ATOM 188 HZ1 LYS A 12 -19.897 -13.548 -15.193 1.00 21.13 ATOM 189 HZ2 LYS A 12 -18.461 -14.439 -15.101 1.00 52.51 ATOM 190 HZ3 LYS A 12 -19.848 -15.136 -15.774 1.00 21.30 ATOM 191 C LYS A 12 -17.438 -12.779 -10.403 1.00 33.41 ATOM 192 O LYS A 12 -16.342 -12.436 -10.843 1.00 4.04 ATOM 193 N GLU A 13 -18.546 -12.066 -10.581 1.00 1.05 ATOM 194 H GLU A 13 -19.390 -12.392 -10.206 1.00 34.34 ATOM 195 CA GLU A 13 -18.534 -10.810 -11.321 1.00 11.22 ATOM 196 HA GLU A 13 -17.996 -10.973 -12.242 1.00 52.03 ATOM 197 CB GLU A 13 -19.963 -10.373 -11.650 1.00 50.22 ATOM 198 HB2 GLU A 13 -20.367 -11.039 -12.398 1.00 51.11 ATOM 199 HB3 GLU A 13 -20.563 -10.445 -10.755 1.00 55.33 ATOM 200 CG GLU A 13 -20.059 -8.950 -12.175 1.00 63.12 ATOM 201 HG2 GLU A 13 -20.431 -8.313 -11.387 1.00 33.31 ATOM 202 HG3 GLU A 13 -19.072 -8.620 -12.467 1.00 33.44 ATOM 203 CD GLU A 13 -20.983 -8.831 -13.371 1.00 50.43 ATOM 204 OE1 GLU A 13 -20.479 -8.591 -14.489 1.00 25.35 ATOM 205 OE2 GLU A 13 -22.210 -8.976 -13.191 1.00 1.24 ATOM 206 C GLU A 13 -17.827 -9.716 -10.526 1.00 23.25 ATOM 207 O GLU A 13 -16.945 -9.031 -11.043 1.00 12.14 ATOM 208 N GLU A 14 -18.221 -9.560 -9.266 1.00 2.24 ATOM 209 H GLU A 14 -18.929 -10.137 -8.911 1.00 24.15 ATOM 210 CA GLU A 14 -17.626 -8.549 -8.400 1.00 5.14 ATOM 211 HA GLU A 14 -17.787 -7.584 -8.856 1.00 73.22 ATOM 212 CB GLU A 14 -18.295 -8.566 -7.024 1.00 3.13 ATOM 213 HB2 GLU A 14 -19.358 -8.703 -7.155 1.00 40.24 ATOM 214 HB3 GLU A 14 -17.902 -9.397 -6.456 1.00 42.24 ATOM 215 CG GLU A 14 -18.072 -7.294 -6.223 1.00 21.13 ATOM 216 HG2 GLU A 14 -18.671 -7.339 -5.326 1.00 30.14 ATOM 217 HG3 GLU A 14 -17.028 -7.231 -5.954 1.00 23.41 ATOM 218 CD GLU A 14 -18.450 -6.045 -6.995 1.00 1.24 ATOM 219 OE1 GLU A 14 -17.604 -5.131 -7.094 1.00 70.34 ATOM 220 OE2 GLU A 14 -19.591 -5.980 -7.498 1.00 64.33 ATOM 221 C GLU A 14 -16.124 -8.777 -8.250 1.00 11.51 ATOM 222 O GLU A 14 -15.328 -7.845 -8.374 1.00 42.04 ATOM 223 N LEU A 15 -15.744 -10.021 -7.981 1.00 54.15 ATOM 224 H LEU A 15 -16.424 -10.720 -7.894 1.00 35.42 ATOM 225 CA LEU A 15 -14.339 -10.373 -7.814 1.00 5.51 ATOM 226 HA LEU A 15 -13.967 -9.847 -6.947 1.00 22.11 ATOM 227 CB LEU A 15 -14.193 -11.878 -7.585 1.00 2.00 ATOM 228 HB2 LEU A 15 -14.751 -12.385 -8.357 1.00 23.21 ATOM 229 HB3 LEU A 15 -13.145 -12.126 -7.678 1.00 40.14 ATOM 230 CG LEU A 15 -14.681 -12.402 -6.234 1.00 4.33 ATOM 231 HG LEU A 15 -15.654 -11.981 -6.022 1.00 1.23 ATOM 232 CD1 LEU A 15 -14.822 -13.916 -6.267 1.00 50.55 ATOM 233 HD11 LEU A 15 -14.213 -14.316 -7.064 1.00 23.30 ATOM 234 HD12 LEU A 15 -14.498 -14.328 -5.324 1.00 21.54 ATOM 235 HD13 LEU A 15 -15.856 -14.177 -6.439 1.00 2.33 ATOM 236 CD2 LEU A 15 -13.731 -11.978 -5.123 1.00 1.41 ATOM 237 HD21 LEU A 15 -12.714 -12.187 -5.419 1.00 62.52 ATOM 238 HD22 LEU A 15 -13.841 -10.919 -4.940 1.00 32.04 ATOM 239 HD23 LEU A 15 -13.964 -12.525 -4.222 1.00 23.13 ATOM 240 C LEU A 15 -13.523 -9.951 -9.032 1.00 3.53 ATOM 241 O LEU A 15 -12.362 -9.557 -8.909 1.00 10.12 ATOM 242 N LEU A 16 -14.137 -10.033 -10.206 1.00 74.04 ATOM 243 H LEU A 16 -15.062 -10.354 -10.241 1.00 53.21 ATOM 244 CA LEU A 16 -13.469 -9.657 -11.448 1.00 32.44 ATOM 245 HA LEU A 16 -12.513 -10.158 -11.474 1.00 21.14 ATOM 246 CB LEU A 16 -14.299 -10.105 -12.652 1.00 51.43 ATOM 247 HB2 LEU A 16 -15.332 -9.866 -12.449 1.00 62.30 ATOM 248 HB3 LEU A 16 -13.964 -9.541 -13.511 1.00 63.14 ATOM 249 CG LEU A 16 -14.222 -11.590 -13.006 1.00 33.31 ATOM 250 HG LEU A 16 -14.347 -12.175 -12.105 1.00 23.21 ATOM 251 CD1 LEU A 16 -15.338 -11.968 -13.968 1.00 30.43 ATOM 252 HD11 LEU A 16 -16.185 -11.317 -13.811 1.00 1.14 ATOM 253 HD12 LEU A 16 -14.988 -11.865 -14.984 1.00 43.20 ATOM 254 HD13 LEU A 16 -15.634 -12.992 -13.791 1.00 43.04 ATOM 255 CD2 LEU A 16 -12.864 -11.927 -13.603 1.00 42.23 ATOM 256 HD21 LEU A 16 -12.896 -11.785 -14.673 1.00 72.45 ATOM 257 HD22 LEU A 16 -12.113 -11.278 -13.177 1.00 64.41 ATOM 258 HD23 LEU A 16 -12.619 -12.955 -13.383 1.00 65.21 ATOM 259 C LEU A 16 -13.237 -8.151 -11.507 1.00 10.03 ATOM 260 O LEU A 16 -12.257 -7.687 -12.089 1.00 73.31 ATOM 261 N GLU A 17 -14.144 -7.393 -10.898 1.00 60.21 ATOM 262 H GLU A 17 -14.903 -7.822 -10.451 1.00 12.22 ATOM 263 CA GLU A 17 -14.036 -5.939 -10.881 1.00 32.11 ATOM 264 HA GLU A 17 -13.796 -5.612 -11.881 1.00 75.55 ATOM 265 CB GLU A 17 -15.366 -5.312 -10.459 1.00 15.22 ATOM 266 HB2 GLU A 17 -16.173 -5.871 -10.910 1.00 14.44 ATOM 267 HB3 GLU A 17 -15.454 -5.374 -9.384 1.00 55.12 ATOM 268 CG GLU A 17 -15.508 -3.855 -10.865 1.00 55.33 ATOM 269 HG2 GLU A 17 -15.057 -3.236 -10.104 1.00 33.10 ATOM 270 HG3 GLU A 17 -14.993 -3.704 -11.802 1.00 41.33 ATOM 271 CD GLU A 17 -16.956 -3.435 -11.035 1.00 4.31 ATOM 272 OE1 GLU A 17 -17.272 -2.801 -12.064 1.00 31.13 ATOM 273 OE2 GLU A 17 -17.771 -3.739 -10.140 1.00 11.24 ATOM 274 C GLU A 17 -12.926 -5.487 -9.937 1.00 1.12 ATOM 275 O GLU A 17 -12.070 -4.684 -10.309 1.00 4.15 ATOM 276 N ILE A 18 -12.948 -6.008 -8.715 1.00 0.23 ATOM 277 H ILE A 18 -13.656 -6.642 -8.478 1.00 61.52 ATOM 278 CA ILE A 18 -11.944 -5.659 -7.718 1.00 3.53 ATOM 279 HA ILE A 18 -11.902 -4.581 -7.651 1.00 4.12 ATOM 280 CB ILE A 18 -12.310 -6.216 -6.330 1.00 35.42 ATOM 281 HB ILE A 18 -12.580 -7.255 -6.444 1.00 22.24 ATOM 282 CG2 ILE A 18 -11.114 -6.137 -5.394 1.00 24.21 ATOM 283 HG21 ILE A 18 -11.452 -5.902 -4.396 1.00 31.14 ATOM 284 HG22 ILE A 18 -10.600 -7.087 -5.385 1.00 62.15 ATOM 285 HG23 ILE A 18 -10.439 -5.366 -5.736 1.00 73.34 ATOM 286 CG1 ILE A 18 -13.501 -5.452 -5.747 1.00 2.20 ATOM 287 HG12 ILE A 18 -13.533 -5.606 -4.680 1.00 64.41 ATOM 288 HG13 ILE A 18 -13.376 -4.398 -5.950 1.00 53.13 ATOM 289 CD1 ILE A 18 -14.834 -5.882 -6.318 1.00 64.04 ATOM 290 HD11 ILE A 18 -14.903 -6.959 -6.297 1.00 74.52 ATOM 291 HD12 ILE A 18 -15.632 -5.458 -5.728 1.00 13.11 ATOM 292 HD13 ILE A 18 -14.917 -5.536 -7.338 1.00 41.30 ATOM 293 C ILE A 18 -10.568 -6.182 -8.116 1.00 71.03 ATOM 294 O ILE A 18 -9.589 -5.437 -8.128 1.00 43.01 ATOM 295 N ALA A 19 -10.503 -7.468 -8.444 1.00 23.31 ATOM 296 H ALA A 19 -11.318 -8.011 -8.415 1.00 40.11 ATOM 297 CA ALA A 19 -9.248 -8.091 -8.847 1.00 70.12 ATOM 298 HA ALA A 19 -8.595 -8.114 -7.986 1.00 71.25 ATOM 299 CB ALA A 19 -9.490 -9.525 -9.295 1.00 14.10 ATOM 300 HB1 ALA A 19 -10.055 -9.524 -10.216 1.00 3.12 ATOM 301 HB2 ALA A 19 -8.543 -10.017 -9.454 1.00 64.50 ATOM 302 HB3 ALA A 19 -10.046 -10.051 -8.533 1.00 11.12 ATOM 303 C ALA A 19 -8.572 -7.295 -9.958 1.00 53.15 ATOM 304 O ALA A 19 -7.344 -7.227 -10.029 1.00 54.21 ATOM 305 N LEU A 20 -9.380 -6.695 -10.825 1.00 55.41 ATOM 306 H LEU A 20 -10.350 -6.785 -10.717 1.00 61.14 ATOM 307 CA LEU A 20 -8.860 -5.903 -11.935 1.00 13.14 ATOM 308 HA LEU A 20 -8.026 -6.439 -12.362 1.00 33.51 ATOM 309 CB LEU A 20 -9.937 -5.720 -13.006 1.00 31.34 ATOM 310 HB2 LEU A 20 -10.044 -6.657 -13.530 1.00 65.14 ATOM 311 HB3 LEU A 20 -10.865 -5.483 -12.504 1.00 24.43 ATOM 312 CG LEU A 20 -9.673 -4.629 -14.044 1.00 21.32 ATOM 313 HG LEU A 20 -9.479 -3.695 -13.534 1.00 72.42 ATOM 314 CD1 LEU A 20 -8.448 -4.971 -14.877 1.00 64.13 ATOM 315 HD11 LEU A 20 -8.114 -5.969 -14.634 1.00 60.13 ATOM 316 HD12 LEU A 20 -8.700 -4.921 -15.926 1.00 75.42 ATOM 317 HD13 LEU A 20 -7.659 -4.266 -14.663 1.00 45.44 ATOM 318 CD2 LEU A 20 -10.890 -4.436 -14.936 1.00 73.22 ATOM 319 HD21 LEU A 20 -10.895 -3.429 -15.326 1.00 11.14 ATOM 320 HD22 LEU A 20 -10.851 -5.139 -15.755 1.00 51.35 ATOM 321 HD23 LEU A 20 -11.789 -4.604 -14.361 1.00 23.12 ATOM 322 C LEU A 20 -8.373 -4.541 -11.450 1.00 65.32 ATOM 323 O LEU A 20 -7.349 -4.036 -11.911 1.00 63.23 ATOM 324 N LYS A 21 -9.111 -3.952 -10.516 1.00 31.11 ATOM 325 H LYS A 21 -9.917 -4.405 -10.188 1.00 2.21 ATOM 326 CA LYS A 21 -8.753 -2.650 -9.965 1.00 72.41 ATOM 327 HA LYS A 21 -8.802 -1.927 -10.765 1.00 11.03 ATOM 328 CB LYS A 21 -9.742 -2.249 -8.868 1.00 41.53 ATOM 329 HB2 LYS A 21 -9.996 -1.206 -8.993 1.00 63.23 ATOM 330 HB3 LYS A 21 -10.638 -2.843 -8.973 1.00 20.34 ATOM 331 CG LYS A 21 -9.202 -2.443 -7.462 1.00 11.21 ATOM 332 HG2 LYS A 21 -8.797 -3.440 -7.376 1.00 62.00 ATOM 333 HG3 LYS A 21 -8.421 -1.718 -7.283 1.00 3.12 ATOM 334 CD LYS A 21 -10.291 -2.263 -6.417 1.00 64.31 ATOM 335 HD2 LYS A 21 -11.245 -2.507 -6.859 1.00 15.03 ATOM 336 HD3 LYS A 21 -10.095 -2.929 -5.588 1.00 50.21 ATOM 337 CE LYS A 21 -10.339 -0.833 -5.902 1.00 44.12 ATOM 338 HE2 LYS A 21 -9.564 -0.705 -5.161 1.00 54.45 ATOM 339 HE3 LYS A 21 -10.161 -0.161 -6.729 1.00 1.23 ATOM 340 NZ LYS A 21 -11.656 -0.508 -5.288 1.00 62.40 ATOM 341 HZ1 LYS A 21 -12.427 -0.859 -5.891 1.00 55.43 ATOM 342 HZ2 LYS A 21 -11.733 -0.954 -4.351 1.00 60.24 ATOM 343 HZ3 LYS A 21 -11.755 0.521 -5.179 1.00 54.32 ATOM 344 C LYS A 21 -7.335 -2.668 -9.404 1.00 61.31 ATOM 345 O LYS A 21 -6.628 -1.661 -9.444 1.00 60.14 ATOM 346 N PHE A 22 -6.924 -3.819 -8.882 1.00 73.44 ATOM 347 H PHE A 22 -7.534 -4.587 -8.879 1.00 61.33 ATOM 348 CA PHE A 22 -5.590 -3.968 -8.314 1.00 23.23 ATOM 349 HA PHE A 22 -5.385 -3.093 -7.716 1.00 75.24 ATOM 350 CB PHE A 22 -5.529 -5.208 -7.419 1.00 1.11 ATOM 351 HB2 PHE A 22 -6.167 -5.974 -7.833 1.00 41.13 ATOM 352 HB3 PHE A 22 -4.512 -5.570 -7.387 1.00 34.11 ATOM 353 CG PHE A 22 -5.974 -4.951 -6.008 1.00 12.03 ATOM 354 CD1 PHE A 22 -5.045 -4.754 -4.999 1.00 31.11 ATOM 355 HD1 PHE A 22 -3.991 -4.786 -5.236 1.00 23.43 ATOM 356 CE1 PHE A 22 -5.452 -4.517 -3.699 1.00 65.12 ATOM 357 HE1 PHE A 22 -4.717 -4.366 -2.923 1.00 5.04 ATOM 358 CZ PHE A 22 -6.798 -4.476 -3.395 1.00 71.04 ATOM 359 HZ PHE A 22 -7.118 -4.290 -2.381 1.00 21.30 ATOM 360 CE2 PHE A 22 -7.735 -4.670 -4.392 1.00 45.12 ATOM 361 HE2 PHE A 22 -8.788 -4.639 -4.157 1.00 40.51 ATOM 362 CD2 PHE A 22 -7.322 -4.907 -5.690 1.00 12.12 ATOM 363 HD2 PHE A 22 -8.056 -5.059 -6.468 1.00 23.52 ATOM 364 C PHE A 22 -4.538 -4.069 -9.414 1.00 63.54 ATOM 365 O PHE A 22 -3.471 -3.461 -9.325 1.00 63.34 ATOM 366 N ILE A 23 -4.847 -4.842 -10.450 1.00 44.04 ATOM 367 H ILE A 23 -5.712 -5.300 -10.464 1.00 32.54 ATOM 368 CA ILE A 23 -3.929 -5.023 -11.568 1.00 41.33 ATOM 369 HA ILE A 23 -3.004 -5.423 -11.178 1.00 70.14 ATOM 370 CB ILE A 23 -4.490 -6.017 -12.602 1.00 41.11 ATOM 371 HB ILE A 23 -5.435 -5.637 -12.958 1.00 12.22 ATOM 372 CG2 ILE A 23 -3.548 -6.132 -13.791 1.00 70.33 ATOM 373 HG21 ILE A 23 -3.814 -5.394 -14.534 1.00 25.23 ATOM 374 HG22 ILE A 23 -2.533 -5.964 -13.464 1.00 24.51 ATOM 375 HG23 ILE A 23 -3.629 -7.120 -14.220 1.00 53.04 ATOM 376 CG1 ILE A 23 -4.712 -7.386 -11.957 1.00 30.32 ATOM 377 HG12 ILE A 23 -3.756 -7.822 -11.714 1.00 21.23 ATOM 378 HG13 ILE A 23 -5.286 -7.260 -11.050 1.00 52.32 ATOM 379 CD1 ILE A 23 -5.454 -8.360 -12.846 1.00 23.04 ATOM 380 HD11 ILE A 23 -5.481 -7.977 -13.855 1.00 62.10 ATOM 381 HD12 ILE A 23 -4.947 -9.314 -12.836 1.00 14.12 ATOM 382 HD13 ILE A 23 -6.463 -8.484 -12.480 1.00 65.24 ATOM 383 C ILE A 23 -3.639 -3.696 -12.261 1.00 45.22 ATOM 384 O ILE A 23 -2.488 -3.383 -12.569 1.00 75.34 ATOM 385 N SER A 24 -4.689 -2.918 -12.502 1.00 10.21 ATOM 386 H SER A 24 -5.581 -3.223 -12.232 1.00 41.53 ATOM 387 CA SER A 24 -4.548 -1.624 -13.160 1.00 65.43 ATOM 388 HA SER A 24 -4.153 -1.798 -14.150 1.00 51.14 ATOM 389 CB SER A 24 -5.909 -0.938 -13.280 1.00 54.31 ATOM 390 HB2 SER A 24 -6.440 -1.030 -12.345 1.00 21.23 ATOM 391 HB3 SER A 24 -5.763 0.108 -13.509 1.00 51.03 ATOM 392 OG SER A 24 -6.689 -1.526 -14.307 1.00 44.12 ATOM 393 HG SER A 24 -7.619 -1.361 -14.138 1.00 30.34 ATOM 394 C SER A 24 -3.579 -0.728 -12.395 1.00 21.23 ATOM 395 O SER A 24 -2.822 0.037 -12.991 1.00 62.25 ATOM 396 N GLN A 25 -3.610 -0.830 -11.070 1.00 11.41 ATOM 397 H GLN A 25 -4.236 -1.458 -10.653 1.00 44.52 ATOM 398 CA GLN A 25 -2.736 -0.028 -10.222 1.00 43.11 ATOM 399 HA GLN A 25 -2.607 0.934 -10.694 1.00 54.23 ATOM 400 CB GLN A 25 -3.371 0.175 -8.845 1.00 61.14 ATOM 401 HB2 GLN A 25 -3.573 -0.792 -8.409 1.00 42.03 ATOM 402 HB3 GLN A 25 -2.673 0.707 -8.215 1.00 74.32 ATOM 403 CG GLN A 25 -4.671 0.961 -8.885 1.00 53.23 ATOM 404 HG2 GLN A 25 -5.462 0.308 -9.222 1.00 33.42 ATOM 405 HG3 GLN A 25 -4.895 1.312 -7.889 1.00 12.03 ATOM 406 CD GLN A 25 -4.603 2.156 -9.816 1.00 63.32 ATOM 407 OE1 GLN A 25 -3.910 3.135 -9.538 1.00 41.02 ATOM 408 NE2 GLN A 25 -5.323 2.081 -10.929 1.00 43.15 ATOM 409 HE21 GLN A 25 -5.852 1.270 -11.084 1.00 41.24 ATOM 410 HE22 GLN A 25 -5.298 2.839 -11.549 1.00 4.14 ATOM 411 C GLN A 25 -1.369 -0.687 -10.072 1.00 64.32 ATOM 412 O GLN A 25 -0.399 -0.045 -9.670 1.00 73.14 ATOM 413 N GLY A 26 -1.299 -1.975 -10.398 1.00 42.50 ATOM 414 H GLY A 26 -2.105 -2.436 -10.713 1.00 5.43 ATOM 415 CA GLY A 26 -0.046 -2.700 -10.292 1.00 52.43 ATOM 416 HA2 GLY A 26 -0.029 -3.478 -11.040 1.00 71.14 ATOM 417 HA3 GLY A 26 0.769 -2.016 -10.480 1.00 20.11 ATOM 418 C GLY A 26 0.147 -3.327 -8.926 1.00 71.21 ATOM 419 O GLY A 26 1.248 -3.305 -8.375 1.00 21.54 ATOM 420 N LEU A 27 -0.926 -3.887 -8.377 1.00 45.40 ATOM 421 H LEU A 27 -1.775 -3.873 -8.864 1.00 51.34 ATOM 422 CA LEU A 27 -0.870 -4.522 -7.065 1.00 70.10 ATOM 423 HA LEU A 27 0.162 -4.533 -6.746 1.00 35.51 ATOM 424 CB LEU A 27 -1.696 -3.724 -6.055 1.00 3.04 ATOM 425 HB2 LEU A 27 -2.707 -3.667 -6.426 1.00 34.33 ATOM 426 HB3 LEU A 27 -1.687 -4.266 -5.120 1.00 21.23 ATOM 427 CG LEU A 27 -1.219 -2.298 -5.775 1.00 70.21 ATOM 428 HG LEU A 27 -1.215 -1.739 -6.700 1.00 52.35 ATOM 429 CD1 LEU A 27 -2.163 -1.599 -4.809 1.00 30.50 ATOM 430 HD11 LEU A 27 -2.044 -0.530 -4.899 1.00 45.01 ATOM 431 HD12 LEU A 27 -3.182 -1.869 -5.043 1.00 53.14 ATOM 432 HD13 LEU A 27 -1.934 -1.903 -3.798 1.00 64.54 ATOM 433 CD2 LEU A 27 0.199 -2.309 -5.224 1.00 44.51 ATOM 434 HD21 LEU A 27 0.461 -3.312 -4.921 1.00 53.33 ATOM 435 HD22 LEU A 27 0.885 -1.973 -5.988 1.00 71.23 ATOM 436 HD23 LEU A 27 0.259 -1.648 -4.372 1.00 23.02 ATOM 437 C LEU A 27 -1.379 -5.958 -7.134 1.00 31.33 ATOM 438 O LEU A 27 -2.358 -6.248 -7.821 1.00 75.11 ATOM 439 N ASP A 28 -0.709 -6.853 -6.415 1.00 54.24 ATOM 440 H ASP A 28 0.063 -6.560 -5.888 1.00 22.34 ATOM 441 CA ASP A 28 -1.096 -8.259 -6.392 1.00 2.22 ATOM 442 HA ASP A 28 -1.426 -8.529 -7.384 1.00 1.44 ATOM 443 CB ASP A 28 0.101 -9.132 -6.012 1.00 32.33 ATOM 444 HB2 ASP A 28 0.958 -8.832 -6.597 1.00 10.03 ATOM 445 HB3 ASP A 28 0.320 -8.995 -4.963 1.00 53.20 ATOM 446 CG ASP A 28 -0.156 -10.606 -6.260 1.00 1.31 ATOM 447 OD1 ASP A 28 0.810 -11.331 -6.578 1.00 32.21 ATOM 448 OD2 ASP A 28 -1.322 -11.033 -6.135 1.00 73.54 ATOM 449 C ASP A 28 -2.242 -8.491 -5.413 1.00 13.13 ATOM 450 O ASP A 28 -2.166 -8.100 -4.247 1.00 73.01 ATOM 451 N LEU A 29 -3.304 -9.128 -5.894 1.00 31.14 ATOM 452 H LEU A 29 -3.307 -9.415 -6.830 1.00 65.12 ATOM 453 CA LEU A 29 -4.468 -9.412 -5.061 1.00 51.31 ATOM 454 HA LEU A 29 -4.163 -9.335 -4.028 1.00 51.21 ATOM 455 CB LEU A 29 -5.574 -8.390 -5.332 1.00 33.43 ATOM 456 HB2 LEU A 29 -5.189 -7.413 -5.085 1.00 52.14 ATOM 457 HB3 LEU A 29 -5.807 -8.428 -6.386 1.00 74.44 ATOM 458 CG LEU A 29 -6.876 -8.590 -4.555 1.00 55.14 ATOM 459 HG LEU A 29 -6.942 -9.620 -4.233 1.00 4.14 ATOM 460 CD1 LEU A 29 -6.900 -7.708 -3.316 1.00 63.25 ATOM 461 HD11 LEU A 29 -5.998 -7.114 -3.280 1.00 73.43 ATOM 462 HD12 LEU A 29 -7.759 -7.056 -3.355 1.00 54.41 ATOM 463 HD13 LEU A 29 -6.958 -8.328 -2.434 1.00 61.43 ATOM 464 CD2 LEU A 29 -8.077 -8.297 -5.443 1.00 40.24 ATOM 465 HD21 LEU A 29 -8.331 -9.181 -6.009 1.00 31.23 ATOM 466 HD22 LEU A 29 -8.917 -8.008 -4.829 1.00 72.42 ATOM 467 HD23 LEU A 29 -7.835 -7.493 -6.122 1.00 43.34 ATOM 468 C LEU A 29 -4.989 -10.822 -5.316 1.00 72.42 ATOM 469 O LEU A 29 -5.037 -11.279 -6.458 1.00 33.13 ATOM 470 N GLU A 30 -5.380 -11.506 -4.245 1.00 71.11 ATOM 471 H GLU A 30 -5.317 -11.088 -3.361 1.00 54.43 ATOM 472 CA GLU A 30 -5.899 -12.864 -4.354 1.00 71.43 ATOM 473 HA GLU A 30 -5.692 -13.219 -5.353 1.00 32.25 ATOM 474 CB GLU A 30 -5.204 -13.782 -3.347 1.00 30.25 ATOM 475 HB2 GLU A 30 -4.144 -13.574 -3.360 1.00 32.43 ATOM 476 HB3 GLU A 30 -5.591 -13.571 -2.360 1.00 65.43 ATOM 477 CG GLU A 30 -5.405 -15.261 -3.631 1.00 22.30 ATOM 478 HG2 GLU A 30 -6.393 -15.547 -3.303 1.00 52.13 ATOM 479 HG3 GLU A 30 -5.318 -15.425 -4.695 1.00 73.11 ATOM 480 CD GLU A 30 -4.389 -16.135 -2.922 1.00 23.05 ATOM 481 OE1 GLU A 30 -4.408 -17.364 -3.141 1.00 72.41 ATOM 482 OE2 GLU A 30 -3.575 -15.590 -2.147 1.00 64.22 ATOM 483 C GLU A 30 -7.408 -12.890 -4.126 1.00 63.31 ATOM 484 O GLU A 30 -7.925 -12.209 -3.241 1.00 1.31 ATOM 485 N VAL A 31 -8.109 -13.682 -4.932 1.00 3.40 ATOM 486 H VAL A 31 -7.640 -14.200 -5.619 1.00 20.44 ATOM 487 CA VAL A 31 -9.558 -13.798 -4.819 1.00 3.33 ATOM 488 HA VAL A 31 -9.902 -13.031 -4.140 1.00 51.21 ATOM 489 CB VAL A 31 -10.246 -13.583 -6.180 1.00 20.42 ATOM 490 HB VAL A 31 -11.276 -13.896 -6.093 1.00 12.24 ATOM 491 CG1 VAL A 31 -10.226 -12.111 -6.563 1.00 30.44 ATOM 492 HG11 VAL A 31 -10.873 -11.558 -5.898 1.00 53.05 ATOM 493 HG12 VAL A 31 -9.218 -11.732 -6.482 1.00 30.12 ATOM 494 HG13 VAL A 31 -10.573 -11.999 -7.579 1.00 64.03 ATOM 495 CG2 VAL A 31 -9.579 -14.431 -7.253 1.00 13.11 ATOM 496 HG21 VAL A 31 -9.583 -15.467 -6.947 1.00 40.24 ATOM 497 HG22 VAL A 31 -10.121 -14.327 -8.181 1.00 62.44 ATOM 498 HG23 VAL A 31 -8.561 -14.100 -7.391 1.00 65.15 ATOM 499 C VAL A 31 -9.958 -15.162 -4.268 1.00 54.31 ATOM 500 O VAL A 31 -9.399 -16.187 -4.656 1.00 1.32 ATOM 501 N GLU A 32 -10.931 -15.166 -3.362 1.00 53.51 ATOM 502 H GLU A 32 -11.338 -14.316 -3.094 1.00 13.44 ATOM 503 CA GLU A 32 -11.407 -16.405 -2.758 1.00 5.41 ATOM 504 HA GLU A 32 -10.909 -17.226 -3.251 1.00 75.12 ATOM 505 CB GLU A 32 -11.060 -16.437 -1.268 1.00 34.02 ATOM 506 HB2 GLU A 32 -10.015 -16.195 -1.148 1.00 64.00 ATOM 507 HB3 GLU A 32 -11.653 -15.693 -0.757 1.00 53.30 ATOM 508 CG GLU A 32 -11.318 -17.783 -0.612 1.00 63.43 ATOM 509 HG2 GLU A 32 -12.373 -18.003 -0.673 1.00 60.43 ATOM 510 HG3 GLU A 32 -10.762 -18.541 -1.145 1.00 41.01 ATOM 511 CD GLU A 32 -10.901 -17.812 0.845 1.00 12.45 ATOM 512 OE1 GLU A 32 -10.597 -16.733 1.396 1.00 50.51 ATOM 513 OE2 GLU A 32 -10.879 -18.912 1.436 1.00 51.24 ATOM 514 C GLU A 32 -12.913 -16.558 -2.945 1.00 33.03 ATOM 515 O GLU A 32 -13.700 -15.792 -2.389 1.00 13.34 ATOM 516 N PHE A 33 -13.308 -17.553 -3.732 1.00 24.41 ATOM 517 H PHE A 33 -12.633 -18.131 -4.147 1.00 44.30 ATOM 518 CA PHE A 33 -14.719 -17.807 -3.994 1.00 74.32 ATOM 519 HA PHE A 33 -15.208 -16.854 -4.124 1.00 71.24 ATOM 520 CB PHE A 33 -14.882 -18.630 -5.274 1.00 33.11 ATOM 521 HB2 PHE A 33 -13.988 -18.535 -5.871 1.00 23.44 ATOM 522 HB3 PHE A 33 -15.026 -19.667 -5.010 1.00 55.05 ATOM 523 CG PHE A 33 -16.047 -18.200 -6.119 1.00 33.02 ATOM 524 CD1 PHE A 33 -17.224 -17.766 -5.530 1.00 50.33 ATOM 525 HD1 PHE A 33 -17.299 -17.738 -4.452 1.00 44.21 ATOM 526 CE1 PHE A 33 -18.298 -17.369 -6.305 1.00 1.11 ATOM 527 HE1 PHE A 33 -19.209 -17.033 -5.833 1.00 34.20 ATOM 528 CZ PHE A 33 -18.204 -17.404 -7.682 1.00 61.53 ATOM 529 HZ PHE A 33 -19.041 -17.094 -8.289 1.00 73.32 ATOM 530 CE2 PHE A 33 -17.036 -17.835 -8.281 1.00 50.43 ATOM 531 HE2 PHE A 33 -16.960 -17.864 -9.358 1.00 52.41 ATOM 532 CD2 PHE A 33 -15.966 -18.231 -7.502 1.00 2.43 ATOM 533 HD2 PHE A 33 -15.054 -18.568 -7.972 1.00 4.23 ATOM 534 C PHE A 33 -15.368 -18.537 -2.821 1.00 41.32 ATOM 535 O PHE A 33 -15.180 -19.741 -2.645 1.00 14.43 ATOM 536 N ASP A 34 -16.131 -17.799 -2.022 1.00 45.32 ATOM 537 H ASP A 34 -16.241 -16.844 -2.215 1.00 53.02 ATOM 538 CA ASP A 34 -16.808 -18.374 -0.866 1.00 23.01 ATOM 539 HA ASP A 34 -16.201 -19.187 -0.497 1.00 31.11 ATOM 540 CB ASP A 34 -16.958 -17.326 0.238 1.00 51.34 ATOM 541 HB2 ASP A 34 -15.992 -16.888 0.444 1.00 61.23 ATOM 542 HB3 ASP A 34 -17.634 -16.553 -0.098 1.00 72.43 ATOM 543 CG ASP A 34 -17.502 -17.914 1.525 1.00 43.02 ATOM 544 OD1 ASP A 34 -17.660 -17.155 2.504 1.00 25.12 ATOM 545 OD2 ASP A 34 -17.770 -19.133 1.553 1.00 71.15 ATOM 546 C ASP A 34 -18.178 -18.921 -1.255 1.00 64.00 ATOM 547 O ASP A 34 -19.178 -18.644 -0.594 1.00 32.22 ATOM 548 N SER A 35 -18.215 -19.698 -2.333 1.00 4.01 ATOM 549 H SER A 35 -17.383 -19.882 -2.818 1.00 2.11 ATOM 550 CA SER A 35 -19.462 -20.280 -2.813 1.00 53.02 ATOM 551 HA SER A 35 -20.175 -20.251 -2.003 1.00 32.24 ATOM 552 CB SER A 35 -20.010 -19.467 -3.987 1.00 53.54 ATOM 553 HB2 SER A 35 -19.289 -18.715 -4.269 1.00 41.11 ATOM 554 HB3 SER A 35 -20.190 -20.125 -4.825 1.00 32.01 ATOM 555 OG SER A 35 -21.226 -18.826 -3.641 1.00 2.33 ATOM 556 HG SER A 35 -21.826 -19.466 -3.251 1.00 42.03 ATOM 557 C SER A 35 -19.257 -21.731 -3.237 1.00 32.21 ATOM 558 O SER A 35 -18.148 -22.262 -3.163 1.00 53.22 ATOM 559 N THR A 36 -20.335 -22.369 -3.682 1.00 35.44 ATOM 560 H THR A 36 -21.191 -21.893 -3.717 1.00 0.23 ATOM 561 CA THR A 36 -20.276 -23.759 -4.116 1.00 60.23 ATOM 562 HA THR A 36 -19.243 -24.002 -4.318 1.00 4.24 ATOM 563 CB THR A 36 -20.792 -24.713 -3.022 1.00 52.41 ATOM 564 HB THR A 36 -21.042 -25.659 -3.480 1.00 35.24 ATOM 565 OG1 THR A 36 -21.965 -24.166 -2.409 1.00 40.41 ATOM 566 HG1 THR A 36 -22.687 -24.794 -2.482 1.00 73.22 ATOM 567 CG2 THR A 36 -19.725 -24.951 -1.964 1.00 51.15 ATOM 568 HG21 THR A 36 -18.777 -24.572 -2.317 1.00 54.43 ATOM 569 HG22 THR A 36 -20.001 -24.440 -1.054 1.00 24.24 ATOM 570 HG23 THR A 36 -19.640 -26.010 -1.772 1.00 24.15 ATOM 571 C THR A 36 -21.091 -23.973 -5.387 1.00 22.23 ATOM 572 O THR A 36 -21.647 -25.050 -5.605 1.00 15.55 ATOM 573 N ASP A 37 -21.156 -22.943 -6.222 1.00 52.25 ATOM 574 H ASP A 37 -20.691 -22.111 -5.993 1.00 40.01 ATOM 575 CA ASP A 37 -21.902 -23.019 -7.473 1.00 71.03 ATOM 576 HA ASP A 37 -22.540 -23.889 -7.427 1.00 11.55 ATOM 577 CB ASP A 37 -22.772 -21.773 -7.650 1.00 21.41 ATOM 578 HB2 ASP A 37 -22.421 -20.999 -6.983 1.00 23.40 ATOM 579 HB3 ASP A 37 -22.691 -21.428 -8.670 1.00 15.10 ATOM 580 CG ASP A 37 -24.233 -22.040 -7.347 1.00 12.04 ATOM 581 OD1 ASP A 37 -25.088 -21.680 -8.183 1.00 34.21 ATOM 582 OD2 ASP A 37 -24.522 -22.609 -6.273 1.00 63.24 ATOM 583 C ASP A 37 -20.957 -23.167 -8.661 1.00 61.25 ATOM 584 O ASP A 37 -20.339 -22.197 -9.101 1.00 31.13 ATOM 585 N ASP A 38 -20.849 -24.387 -9.176 1.00 63.11 ATOM 586 H ASP A 38 -21.367 -25.120 -8.782 1.00 11.10 ATOM 587 CA ASP A 38 -19.979 -24.663 -10.314 1.00 4.44 ATOM 588 HA ASP A 38 -18.958 -24.528 -9.990 1.00 65.42 ATOM 589 CB ASP A 38 -20.164 -26.105 -10.787 1.00 53.03 ATOM 590 HB2 ASP A 38 -21.117 -26.473 -10.435 1.00 53.14 ATOM 591 HB3 ASP A 38 -20.151 -26.127 -11.867 1.00 51.10 ATOM 592 CG ASP A 38 -19.076 -27.027 -10.274 1.00 60.45 ATOM 593 OD1 ASP A 38 -18.049 -27.178 -10.970 1.00 33.33 ATOM 594 OD2 ASP A 38 -19.250 -27.598 -9.178 1.00 14.25 ATOM 595 C ASP A 38 -20.261 -23.697 -11.460 1.00 73.13 ATOM 596 O ASP A 38 -19.366 -23.356 -12.234 1.00 13.30 ATOM 597 N LYS A 39 -21.512 -23.261 -11.565 1.00 1.20 ATOM 598 H LYS A 39 -22.181 -23.569 -10.918 1.00 12.12 ATOM 599 CA LYS A 39 -21.914 -22.334 -12.617 1.00 31.43 ATOM 600 HA LYS A 39 -21.777 -22.830 -13.566 1.00 32.23 ATOM 601 CB LYS A 39 -23.389 -21.960 -12.458 1.00 75.12 ATOM 602 HB2 LYS A 39 -23.771 -22.423 -11.560 1.00 54.12 ATOM 603 HB3 LYS A 39 -23.468 -20.887 -12.361 1.00 4.32 ATOM 604 CG LYS A 39 -24.257 -22.397 -13.626 1.00 43.12 ATOM 605 HG2 LYS A 39 -25.054 -21.680 -13.759 1.00 23.50 ATOM 606 HG3 LYS A 39 -23.650 -22.433 -14.520 1.00 4.33 ATOM 607 CD LYS A 39 -24.864 -23.769 -13.387 1.00 52.01 ATOM 608 HD2 LYS A 39 -24.076 -24.463 -13.135 1.00 35.14 ATOM 609 HD3 LYS A 39 -25.566 -23.704 -12.567 1.00 60.44 ATOM 610 CE LYS A 39 -25.591 -24.279 -14.622 1.00 34.44 ATOM 611 HE2 LYS A 39 -26.365 -23.574 -14.885 1.00 21.51 ATOM 612 HE3 LYS A 39 -24.883 -24.357 -15.434 1.00 15.13 ATOM 613 NZ LYS A 39 -26.210 -25.614 -14.389 1.00 12.32 ATOM 614 HZ1 LYS A 39 -27.237 -25.564 -14.548 1.00 21.12 ATOM 615 HZ2 LYS A 39 -25.803 -26.315 -15.040 1.00 61.12 ATOM 616 HZ3 LYS A 39 -26.036 -25.923 -13.411 1.00 12.40 ATOM 617 C LYS A 39 -21.054 -21.075 -12.591 1.00 24.21 ATOM 618 O LYS A 39 -20.469 -20.692 -13.604 1.00 11.14 ATOM 619 N GLU A 40 -20.980 -20.438 -11.427 1.00 11.33 ATOM 620 H GLU A 40 -21.469 -20.793 -10.655 1.00 50.32 ATOM 621 CA GLU A 40 -20.190 -19.222 -11.271 1.00 21.23 ATOM 622 HA GLU A 40 -20.324 -18.623 -12.159 1.00 23.42 ATOM 623 CB GLU A 40 -20.673 -18.426 -10.057 1.00 1.41 ATOM 624 HB2 GLU A 40 -20.058 -17.544 -9.952 1.00 53.42 ATOM 625 HB3 GLU A 40 -21.696 -18.122 -10.225 1.00 22.21 ATOM 626 CG GLU A 40 -20.615 -19.206 -8.754 1.00 51.04 ATOM 627 HG2 GLU A 40 -21.214 -20.098 -8.857 1.00 75.12 ATOM 628 HG3 GLU A 40 -19.589 -19.483 -8.561 1.00 73.30 ATOM 629 CD GLU A 40 -21.133 -18.409 -7.573 1.00 41.31 ATOM 630 OE1 GLU A 40 -21.302 -17.180 -7.716 1.00 52.52 ATOM 631 OE2 GLU A 40 -21.368 -19.013 -6.506 1.00 55.02 ATOM 632 C GLU A 40 -18.708 -19.552 -11.119 1.00 62.51 ATOM 633 O GLU A 40 -17.848 -18.857 -11.661 1.00 22.42 ATOM 634 N ILE A 41 -18.418 -20.617 -10.379 1.00 2.14 ATOM 635 H ILE A 41 -19.147 -21.130 -9.973 1.00 60.42 ATOM 636 CA ILE A 41 -17.041 -21.040 -10.156 1.00 3.30 ATOM 637 HA ILE A 41 -16.527 -20.242 -9.639 1.00 30.14 ATOM 638 CB ILE A 41 -16.975 -22.306 -9.282 1.00 1.13 ATOM 639 HB ILE A 41 -17.530 -23.088 -9.777 1.00 51.31 ATOM 640 CG2 ILE A 41 -15.534 -22.771 -9.131 1.00 13.15 ATOM 641 HG21 ILE A 41 -15.229 -23.294 -10.025 1.00 10.21 ATOM 642 HG22 ILE A 41 -14.894 -21.915 -8.978 1.00 2.22 ATOM 643 HG23 ILE A 41 -15.457 -23.434 -8.282 1.00 33.13 ATOM 644 CG1 ILE A 41 -17.601 -22.039 -7.911 1.00 41.03 ATOM 645 HG12 ILE A 41 -16.880 -21.539 -7.284 1.00 41.23 ATOM 646 HG13 ILE A 41 -18.465 -21.403 -8.037 1.00 34.03 ATOM 647 CD1 ILE A 41 -18.047 -23.295 -7.196 1.00 5.14 ATOM 648 HD11 ILE A 41 -17.182 -23.887 -6.936 1.00 23.23 ATOM 649 HD12 ILE A 41 -18.582 -23.026 -6.297 1.00 72.41 ATOM 650 HD13 ILE A 41 -18.694 -23.868 -7.843 1.00 40.20 ATOM 651 C ILE A 41 -16.328 -21.310 -11.477 1.00 12.12 ATOM 652 O ILE A 41 -15.144 -21.010 -11.627 1.00 33.22 ATOM 653 N GLU A 42 -17.059 -21.877 -12.432 1.00 41.40 ATOM 654 H GLU A 42 -17.998 -22.092 -12.252 1.00 3.01 ATOM 655 CA GLU A 42 -16.496 -22.186 -13.741 1.00 51.01 ATOM 656 HA GLU A 42 -15.539 -22.661 -13.587 1.00 32.21 ATOM 657 CB GLU A 42 -17.412 -23.148 -14.500 1.00 71.22 ATOM 658 HB2 GLU A 42 -18.438 -22.856 -14.334 1.00 54.44 ATOM 659 HB3 GLU A 42 -17.193 -23.077 -15.555 1.00 52.25 ATOM 660 CG GLU A 42 -17.254 -24.599 -14.078 1.00 35.30 ATOM 661 HG2 GLU A 42 -16.255 -24.926 -14.325 1.00 35.24 ATOM 662 HG3 GLU A 42 -17.401 -24.668 -13.010 1.00 71.11 ATOM 663 CD GLU A 42 -18.247 -25.518 -14.764 1.00 12.41 ATOM 664 OE1 GLU A 42 -19.347 -25.043 -15.118 1.00 1.02 ATOM 665 OE2 GLU A 42 -17.925 -26.710 -14.947 1.00 20.14 ATOM 666 C GLU A 42 -16.287 -20.914 -14.558 1.00 74.01 ATOM 667 O GLU A 42 -15.307 -20.789 -15.290 1.00 65.14 ATOM 668 N GLU A 43 -17.218 -19.974 -14.426 1.00 41.33 ATOM 669 H GLU A 43 -17.977 -20.132 -13.827 1.00 23.31 ATOM 670 CA GLU A 43 -17.136 -18.712 -15.153 1.00 75.33 ATOM 671 HA GLU A 43 -16.960 -18.940 -16.194 1.00 15.13 ATOM 672 CB GLU A 43 -18.452 -17.941 -15.029 1.00 41.30 ATOM 673 HB2 GLU A 43 -18.620 -17.705 -13.989 1.00 33.05 ATOM 674 HB3 GLU A 43 -18.369 -17.020 -15.588 1.00 71.41 ATOM 675 CG GLU A 43 -19.658 -18.706 -15.547 1.00 61.21 ATOM 676 HG2 GLU A 43 -19.392 -19.748 -15.646 1.00 21.04 ATOM 677 HG3 GLU A 43 -20.464 -18.608 -14.835 1.00 50.51 ATOM 678 CD GLU A 43 -20.136 -18.200 -16.894 1.00 42.41 ATOM 679 OE1 GLU A 43 -19.282 -17.802 -17.715 1.00 32.33 ATOM 680 OE2 GLU A 43 -21.362 -18.200 -17.128 1.00 34.13 ATOM 681 C GLU A 43 -15.983 -17.859 -14.635 1.00 4.14 ATOM 682 O GLU A 43 -15.329 -17.148 -15.399 1.00 14.15 ATOM 683 N PHE A 44 -15.738 -17.935 -13.331 1.00 11.44 ATOM 684 H PHE A 44 -16.294 -18.519 -12.773 1.00 64.53 ATOM 685 CA PHE A 44 -14.665 -17.169 -12.708 1.00 44.43 ATOM 686 HA PHE A 44 -14.805 -16.131 -12.969 1.00 10.12 ATOM 687 CB PHE A 44 -14.723 -17.313 -11.186 1.00 44.32 ATOM 688 HB2 PHE A 44 -15.752 -17.264 -10.866 1.00 54.40 ATOM 689 HB3 PHE A 44 -14.308 -18.269 -10.907 1.00 30.35 ATOM 690 CG PHE A 44 -13.961 -16.245 -10.454 1.00 30.35 ATOM 691 CD1 PHE A 44 -14.199 -14.905 -10.712 1.00 2.03 ATOM 692 HD1 PHE A 44 -14.941 -14.631 -11.448 1.00 50.43 ATOM 693 CE1 PHE A 44 -13.500 -13.920 -10.039 1.00 70.21 ATOM 694 HE1 PHE A 44 -13.695 -12.879 -10.251 1.00 20.34 ATOM 695 CZ PHE A 44 -12.551 -14.269 -9.098 1.00 73.51 ATOM 696 HZ PHE A 44 -12.005 -13.502 -8.571 1.00 42.20 ATOM 697 CE2 PHE A 44 -12.305 -15.602 -8.831 1.00 34.11 ATOM 698 HE2 PHE A 44 -11.564 -15.878 -8.096 1.00 0.21 ATOM 699 CD2 PHE A 44 -13.007 -16.582 -9.507 1.00 21.40 ATOM 700 HD2 PHE A 44 -12.813 -17.624 -9.298 1.00 24.14 ATOM 701 C PHE A 44 -13.302 -17.625 -13.222 1.00 72.01 ATOM 702 O PHE A 44 -12.482 -16.810 -13.643 1.00 22.22 ATOM 703 N GLU A 45 -13.070 -18.933 -13.183 1.00 62.45 ATOM 704 H GLU A 45 -13.764 -19.532 -12.837 1.00 25.50 ATOM 705 CA GLU A 45 -11.807 -19.498 -13.644 1.00 24.03 ATOM 706 HA GLU A 45 -11.032 -19.174 -12.966 1.00 2.42 ATOM 707 CB GLU A 45 -11.871 -21.027 -13.630 1.00 43.31 ATOM 708 HB2 GLU A 45 -11.918 -21.364 -12.605 1.00 62.02 ATOM 709 HB3 GLU A 45 -12.767 -21.342 -14.144 1.00 42.44 ATOM 710 CG GLU A 45 -10.679 -21.692 -14.298 1.00 51.12 ATOM 711 HG2 GLU A 45 -10.807 -21.640 -15.369 1.00 15.01 ATOM 712 HG3 GLU A 45 -9.782 -21.159 -14.018 1.00 71.42 ATOM 713 CD GLU A 45 -10.524 -23.147 -13.900 1.00 2.34 ATOM 714 OE1 GLU A 45 -11.195 -23.572 -12.936 1.00 74.14 ATOM 715 OE2 GLU A 45 -9.731 -23.859 -14.550 1.00 32.31 ATOM 716 C GLU A 45 -11.470 -19.005 -15.048 1.00 4.31 ATOM 717 O GLU A 45 -10.367 -18.517 -15.298 1.00 14.41 ATOM 718 N ARG A 46 -12.427 -19.136 -15.960 1.00 62.35 ATOM 719 H ARG A 46 -13.284 -19.533 -15.700 1.00 74.04 ATOM 720 CA ARG A 46 -12.232 -18.706 -17.340 1.00 23.13 ATOM 721 HA ARG A 46 -11.306 -19.135 -17.693 1.00 51.24 ATOM 722 CB ARG A 46 -13.379 -19.206 -18.219 1.00 54.53 ATOM 723 HB2 ARG A 46 -13.232 -18.841 -19.225 1.00 41.42 ATOM 724 HB3 ARG A 46 -13.364 -20.285 -18.231 1.00 14.12 ATOM 725 CG ARG A 46 -14.751 -18.753 -17.746 1.00 20.21 ATOM 726 HG2 ARG A 46 -14.875 -19.033 -16.710 1.00 64.11 ATOM 727 HG3 ARG A 46 -14.818 -17.680 -17.841 1.00 53.33 ATOM 728 CD ARG A 46 -15.862 -19.394 -18.563 1.00 42.45 ATOM 729 HD2 ARG A 46 -16.757 -18.799 -18.457 1.00 71.45 ATOM 730 HD3 ARG A 46 -15.562 -19.411 -19.601 1.00 34.13 ATOM 731 NE ARG A 46 -16.145 -20.759 -18.128 1.00 2.51 ATOM 732 HE ARG A 46 -15.621 -21.114 -17.381 1.00 23.33 ATOM 733 CZ ARG A 46 -17.068 -21.532 -18.688 1.00 64.44 ATOM 734 NH1 ARG A 46 -17.792 -21.078 -19.701 1.00 73.14 ATOM 735 HH11 ARG A 46 -17.644 -20.151 -20.045 1.00 42.01 ATOM 736 HH12 ARG A 46 -18.486 -21.663 -20.122 1.00 63.35 ATOM 737 NH2 ARG A 46 -17.267 -22.764 -18.236 1.00 5.21 ATOM 738 HH21 ARG A 46 -16.722 -23.110 -17.473 1.00 1.25 ATOM 739 HH22 ARG A 46 -17.961 -23.345 -18.658 1.00 72.21 ATOM 740 C ARG A 46 -12.135 -17.186 -17.426 1.00 43.34 ATOM 741 O ARG A 46 -11.296 -16.647 -18.150 1.00 34.52 ATOM 742 N ASP A 47 -12.998 -16.500 -16.685 1.00 43.11 ATOM 743 H ASP A 47 -13.642 -16.986 -16.129 1.00 31.21 ATOM 744 CA ASP A 47 -13.009 -15.042 -16.677 1.00 53.35 ATOM 745 HA ASP A 47 -13.241 -14.707 -17.677 1.00 53.31 ATOM 746 CB ASP A 47 -14.082 -14.524 -15.718 1.00 53.03 ATOM 747 HB2 ASP A 47 -14.112 -15.159 -14.845 1.00 4.34 ATOM 748 HB3 ASP A 47 -13.832 -13.517 -15.418 1.00 52.05 ATOM 749 CG ASP A 47 -15.462 -14.510 -16.346 1.00 51.34 ATOM 750 OD1 ASP A 47 -16.412 -14.044 -15.682 1.00 61.12 ATOM 751 OD2 ASP A 47 -15.592 -14.963 -17.502 1.00 60.44 ATOM 752 C ASP A 47 -11.644 -14.490 -16.279 1.00 52.52 ATOM 753 O ASP A 47 -11.158 -13.526 -16.869 1.00 44.54 ATOM 754 N MET A 48 -11.032 -15.107 -15.274 1.00 13.33 ATOM 755 H MET A 48 -11.471 -15.870 -14.842 1.00 44.14 ATOM 756 CA MET A 48 -9.723 -14.676 -14.797 1.00 30.52 ATOM 757 HA MET A 48 -9.778 -13.618 -14.589 1.00 64.41 ATOM 758 CB MET A 48 -9.357 -15.418 -13.510 1.00 5.33 ATOM 759 HB2 MET A 48 -9.264 -16.471 -13.729 1.00 12.04 ATOM 760 HB3 MET A 48 -8.407 -15.048 -13.153 1.00 10.34 ATOM 761 CG MET A 48 -10.381 -15.250 -12.399 1.00 43.20 ATOM 762 HG2 MET A 48 -11.209 -14.669 -12.776 1.00 11.53 ATOM 763 HG3 MET A 48 -10.734 -16.227 -12.104 1.00 11.20 ATOM 764 SD MET A 48 -9.704 -14.417 -10.950 1.00 62.11 ATOM 765 CE MET A 48 -10.200 -12.726 -11.269 1.00 44.22 ATOM 766 HE1 MET A 48 -9.417 -12.055 -10.949 1.00 4.43 ATOM 767 HE2 MET A 48 -10.375 -12.596 -12.327 1.00 1.52 ATOM 768 HE3 MET A 48 -11.106 -12.508 -10.724 1.00 53.55 ATOM 769 C MET A 48 -8.653 -14.915 -15.857 1.00 62.22 ATOM 770 O MET A 48 -7.837 -14.037 -16.136 1.00 61.52 ATOM 771 N GLU A 49 -8.663 -16.108 -16.444 1.00 21.11 ATOM 772 H GLU A 49 -9.339 -16.766 -16.178 1.00 63.24 ATOM 773 CA GLU A 49 -7.691 -16.461 -17.473 1.00 15.14 ATOM 774 HA GLU A 49 -6.709 -16.426 -17.027 1.00 1.40 ATOM 775 CB GLU A 49 -7.953 -17.878 -17.988 1.00 2.23 ATOM 776 HB2 GLU A 49 -8.944 -17.916 -18.414 1.00 54.23 ATOM 777 HB3 GLU A 49 -7.231 -18.106 -18.758 1.00 22.32 ATOM 778 CG GLU A 49 -7.855 -18.945 -16.910 1.00 45.15 ATOM 779 HG2 GLU A 49 -7.739 -18.461 -15.952 1.00 72.30 ATOM 780 HG3 GLU A 49 -8.766 -19.525 -16.912 1.00 65.23 ATOM 781 CD GLU A 49 -6.682 -19.882 -17.123 1.00 61.54 ATOM 782 OE1 GLU A 49 -5.577 -19.391 -17.436 1.00 15.23 ATOM 783 OE2 GLU A 49 -6.869 -21.109 -16.977 1.00 54.41 ATOM 784 C GLU A 49 -7.742 -15.469 -18.631 1.00 62.34 ATOM 785 O GLU A 49 -6.715 -15.140 -19.226 1.00 32.41 ATOM 786 N ASP A 50 -8.943 -14.998 -18.947 1.00 0.44 ATOM 787 H ASP A 50 -9.724 -15.298 -18.435 1.00 43.24 ATOM 788 CA ASP A 50 -9.128 -14.043 -20.034 1.00 35.34 ATOM 789 HA ASP A 50 -8.578 -14.404 -20.889 1.00 72.23 ATOM 790 CB ASP A 50 -10.609 -13.940 -20.403 1.00 11.43 ATOM 791 HB2 ASP A 50 -11.190 -14.517 -19.698 1.00 54.32 ATOM 792 HB3 ASP A 50 -10.914 -12.905 -20.353 1.00 13.24 ATOM 793 CG ASP A 50 -10.896 -14.458 -21.798 1.00 63.21 ATOM 794 OD1 ASP A 50 -11.753 -13.866 -22.487 1.00 63.03 ATOM 795 OD2 ASP A 50 -10.262 -15.456 -22.202 1.00 13.25 ATOM 796 C ASP A 50 -8.590 -12.669 -19.648 1.00 12.00 ATOM 797 O ASP A 50 -7.963 -11.986 -20.459 1.00 21.12 ATOM 798 N LEU A 51 -8.840 -12.269 -18.406 1.00 52.42 ATOM 799 H LEU A 51 -9.345 -12.856 -17.806 1.00 62.14 ATOM 800 CA LEU A 51 -8.382 -10.975 -17.913 1.00 4.34 ATOM 801 HA LEU A 51 -8.685 -10.222 -18.625 1.00 13.02 ATOM 802 CB LEU A 51 -9.023 -10.667 -16.558 1.00 63.12 ATOM 803 HB2 LEU A 51 -10.017 -11.086 -16.561 1.00 13.44 ATOM 804 HB3 LEU A 51 -8.431 -11.153 -15.795 1.00 72.33 ATOM 805 CG LEU A 51 -9.138 -9.187 -16.191 1.00 33.31 ATOM 806 HG LEU A 51 -8.345 -8.639 -16.680 1.00 2.55 ATOM 807 CD1 LEU A 51 -10.465 -8.620 -16.671 1.00 60.15 ATOM 808 HD11 LEU A 51 -11.176 -9.423 -16.795 1.00 72.31 ATOM 809 HD12 LEU A 51 -10.840 -7.916 -15.944 1.00 11.24 ATOM 810 HD13 LEU A 51 -10.321 -8.118 -17.617 1.00 23.32 ATOM 811 CD2 LEU A 51 -8.988 -8.997 -14.689 1.00 23.34 ATOM 812 HD21 LEU A 51 -8.836 -9.957 -14.218 1.00 32.33 ATOM 813 HD22 LEU A 51 -8.138 -8.361 -14.490 1.00 13.34 ATOM 814 HD23 LEU A 51 -9.882 -8.539 -14.292 1.00 43.04 ATOM 815 C LEU A 51 -6.862 -10.947 -17.787 1.00 22.54 ATOM 816 O LEU A 51 -6.230 -9.912 -17.997 1.00 31.53 ATOM 817 N ALA A 52 -6.281 -12.093 -17.444 1.00 40.22 ATOM 818 H ALA A 52 -6.838 -12.884 -17.290 1.00 51.20 ATOM 819 CA ALA A 52 -4.835 -12.201 -17.295 1.00 31.34 ATOM 820 HA ALA A 52 -4.518 -11.461 -16.574 1.00 23.42 ATOM 821 CB ALA A 52 -4.462 -13.575 -16.757 1.00 43.13 ATOM 822 HB1 ALA A 52 -3.778 -14.055 -17.441 1.00 70.55 ATOM 823 HB2 ALA A 52 -3.989 -13.468 -15.792 1.00 52.32 ATOM 824 HB3 ALA A 52 -5.353 -14.177 -16.657 1.00 40.30 ATOM 825 C ALA A 52 -4.125 -11.938 -18.618 1.00 40.11 ATOM 826 O ALA A 52 -3.038 -11.360 -18.648 1.00 14.55 ATOM 827 N LYS A 53 -4.745 -12.366 -19.712 1.00 60.44 ATOM 828 H LYS A 53 -5.610 -12.821 -19.625 1.00 5.13 ATOM 829 CA LYS A 53 -4.173 -12.177 -21.040 1.00 52.22 ATOM 830 HA LYS A 53 -3.121 -12.410 -20.985 1.00 3.44 ATOM 831 CB LYS A 53 -4.840 -13.120 -22.044 1.00 42.24 ATOM 832 HB2 LYS A 53 -4.085 -13.503 -22.715 1.00 74.34 ATOM 833 HB3 LYS A 53 -5.283 -13.945 -21.506 1.00 11.14 ATOM 834 CG LYS A 53 -5.924 -12.456 -22.875 1.00 52.31 ATOM 835 HG2 LYS A 53 -6.547 -11.858 -22.226 1.00 72.22 ATOM 836 HG3 LYS A 53 -5.459 -11.821 -23.616 1.00 13.42 ATOM 837 CD LYS A 53 -6.793 -13.483 -23.581 1.00 53.22 ATOM 838 HD2 LYS A 53 -7.028 -14.279 -22.891 1.00 22.33 ATOM 839 HD3 LYS A 53 -7.707 -13.006 -23.907 1.00 1.41 ATOM 840 CE LYS A 53 -6.086 -14.074 -24.791 1.00 20.31 ATOM 841 HE2 LYS A 53 -5.697 -13.268 -25.394 1.00 30.32 ATOM 842 HE3 LYS A 53 -5.270 -14.693 -24.447 1.00 50.22 ATOM 843 NZ LYS A 53 -7.005 -14.901 -25.621 1.00 62.22 ATOM 844 HZ1 LYS A 53 -6.690 -15.893 -25.624 1.00 3.53 ATOM 845 HZ2 LYS A 53 -7.971 -14.857 -25.238 1.00 3.24 ATOM 846 HZ3 LYS A 53 -7.016 -14.550 -26.600 1.00 43.32 ATOM 847 C LYS A 53 -4.334 -10.731 -21.500 1.00 64.44 ATOM 848 O LYS A 53 -3.511 -10.215 -22.257 1.00 52.22 ATOM 849 N LYS A 54 -5.397 -10.082 -21.038 1.00 22.53 ATOM 850 H LYS A 54 -6.017 -10.548 -20.437 1.00 62.13 ATOM 851 CA LYS A 54 -5.664 -8.695 -21.399 1.00 32.41 ATOM 852 HA LYS A 54 -5.430 -8.574 -22.446 1.00 23.04 ATOM 853 CB LYS A 54 -7.142 -8.365 -21.178 1.00 31.12 ATOM 854 HB2 LYS A 54 -7.672 -9.277 -20.945 1.00 65.31 ATOM 855 HB3 LYS A 54 -7.226 -7.687 -20.341 1.00 25.15 ATOM 856 CG LYS A 54 -7.808 -7.721 -22.381 1.00 41.51 ATOM 857 HG2 LYS A 54 -7.070 -7.153 -22.928 1.00 52.15 ATOM 858 HG3 LYS A 54 -8.212 -8.496 -23.016 1.00 63.41 ATOM 859 CD LYS A 54 -8.934 -6.789 -21.963 1.00 65.23 ATOM 860 HD2 LYS A 54 -8.610 -6.206 -21.114 1.00 34.23 ATOM 861 HD3 LYS A 54 -9.168 -6.129 -22.787 1.00 24.51 ATOM 862 CE LYS A 54 -10.185 -7.564 -21.579 1.00 63.34 ATOM 863 HE2 LYS A 54 -10.497 -8.159 -22.424 1.00 22.53 ATOM 864 HE3 LYS A 54 -9.949 -8.213 -20.749 1.00 33.41 ATOM 865 NZ LYS A 54 -11.299 -6.659 -21.186 1.00 54.50 ATOM 866 HZ1 LYS A 54 -12.002 -6.603 -21.951 1.00 62.12 ATOM 867 HZ2 LYS A 54 -11.765 -7.017 -20.328 1.00 11.12 ATOM 868 HZ3 LYS A 54 -10.934 -5.703 -20.996 1.00 23.50 ATOM 869 C LYS A 54 -4.793 -7.744 -20.586 1.00 5.30 ATOM 870 O LYS A 54 -4.197 -6.813 -21.129 1.00 40.43 ATOM 871 N THR A 55 -4.720 -7.984 -19.280 1.00 53.43 ATOM 872 H THR A 55 -5.218 -8.741 -18.906 1.00 43.34 ATOM 873 CA THR A 55 -3.921 -7.148 -18.393 1.00 32.43 ATOM 874 HA THR A 55 -4.067 -6.118 -18.684 1.00 24.13 ATOM 875 CB THR A 55 -4.364 -7.304 -16.926 1.00 1.34 ATOM 876 HB THR A 55 -3.635 -6.819 -16.292 1.00 43.22 ATOM 877 OG1 THR A 55 -4.434 -8.691 -16.579 1.00 70.43 ATOM 878 HG1 THR A 55 -5.047 -8.809 -15.849 1.00 41.43 ATOM 879 CG2 THR A 55 -5.718 -6.650 -16.697 1.00 11.42 ATOM 880 HG21 THR A 55 -6.324 -6.756 -17.584 1.00 60.25 ATOM 881 HG22 THR A 55 -6.213 -7.127 -15.864 1.00 24.31 ATOM 882 HG23 THR A 55 -5.579 -5.601 -16.480 1.00 12.25 ATOM 883 C THR A 55 -2.439 -7.489 -18.503 1.00 75.04 ATOM 884 O THR A 55 -1.580 -6.621 -18.354 1.00 72.35 ATOM 885 N GLY A 56 -2.147 -8.759 -18.766 1.00 62.25 ATOM 886 H GLY A 56 -2.874 -9.408 -18.875 1.00 44.23 ATOM 887 CA GLY A 56 -0.767 -9.192 -18.893 1.00 53.42 ATOM 888 HA2 GLY A 56 -0.718 -9.993 -19.615 1.00 23.42 ATOM 889 HA3 GLY A 56 -0.174 -8.363 -19.250 1.00 4.33 ATOM 890 C GLY A 56 -0.189 -9.677 -17.579 1.00 20.40 ATOM 891 O GLY A 56 1.002 -9.510 -17.317 1.00 23.40 ATOM 892 N VAL A 57 -1.035 -10.279 -16.748 1.00 65.35 ATOM 893 H VAL A 57 -1.972 -10.383 -17.013 1.00 53.14 ATOM 894 CA VAL A 57 -0.601 -10.790 -15.454 1.00 21.43 ATOM 895 HA VAL A 57 0.457 -10.593 -15.354 1.00 33.20 ATOM 896 CB VAL A 57 -1.335 -10.086 -14.298 1.00 11.34 ATOM 897 HB VAL A 57 -1.147 -10.638 -13.389 1.00 34.23 ATOM 898 CG1 VAL A 57 -0.807 -8.671 -14.112 1.00 65.53 ATOM 899 HG11 VAL A 57 0.210 -8.712 -13.749 1.00 14.32 ATOM 900 HG12 VAL A 57 -0.830 -8.152 -15.059 1.00 11.53 ATOM 901 HG13 VAL A 57 -1.424 -8.147 -13.398 1.00 21.01 ATOM 902 CG2 VAL A 57 -2.836 -10.074 -14.548 1.00 65.32 ATOM 903 HG21 VAL A 57 -3.346 -10.494 -13.694 1.00 54.21 ATOM 904 HG22 VAL A 57 -3.167 -9.058 -14.702 1.00 70.15 ATOM 905 HG23 VAL A 57 -3.058 -10.663 -15.426 1.00 14.11 ATOM 906 C VAL A 57 -0.836 -12.293 -15.349 1.00 63.13 ATOM 907 O VAL A 57 -1.714 -12.841 -16.015 1.00 31.04 ATOM 908 N GLN A 58 -0.045 -12.953 -14.510 1.00 23.25 ATOM 909 H GLN A 58 0.637 -12.460 -14.008 1.00 33.45 ATOM 910 CA GLN A 58 -0.167 -14.394 -14.318 1.00 41.54 ATOM 911 HA GLN A 58 -0.539 -14.819 -15.238 1.00 30.42 ATOM 912 CB GLN A 58 1.199 -15.005 -14.004 1.00 65.35 ATOM 913 HB2 GLN A 58 1.748 -14.325 -13.370 1.00 31.41 ATOM 914 HB3 GLN A 58 1.051 -15.936 -13.478 1.00 22.53 ATOM 915 CG GLN A 58 2.039 -15.286 -15.240 1.00 73.34 ATOM 916 HG2 GLN A 58 1.635 -14.724 -16.069 1.00 43.15 ATOM 917 HG3 GLN A 58 3.053 -14.968 -15.051 1.00 1.14 ATOM 918 CD GLN A 58 2.053 -16.755 -15.615 1.00 21.34 ATOM 919 OE1 GLN A 58 1.250 -17.543 -15.114 1.00 71.12 ATOM 920 NE2 GLN A 58 2.969 -17.132 -16.499 1.00 71.22 ATOM 921 HE21 GLN A 58 3.577 -16.450 -16.855 1.00 13.31 ATOM 922 HE22 GLN A 58 3.001 -18.076 -16.758 1.00 44.35 ATOM 923 C GLN A 58 -1.150 -14.712 -13.197 1.00 22.43 ATOM 924 O GLN A 58 -1.399 -13.882 -12.322 1.00 25.21 ATOM 925 N ILE A 59 -1.706 -15.919 -13.229 1.00 4.21 ATOM 926 H ILE A 59 -1.467 -16.536 -13.952 1.00 11.15 ATOM 927 CA ILE A 59 -2.661 -16.347 -12.214 1.00 44.23 ATOM 928 HA ILE A 59 -2.610 -15.647 -11.393 1.00 3.32 ATOM 929 CB ILE A 59 -4.100 -16.348 -12.761 1.00 73.34 ATOM 930 HB ILE A 59 -4.773 -16.553 -11.942 1.00 43.14 ATOM 931 CG2 ILE A 59 -4.451 -14.983 -13.333 1.00 13.44 ATOM 932 HG21 ILE A 59 -4.660 -15.077 -14.388 1.00 53.30 ATOM 933 HG22 ILE A 59 -5.322 -14.594 -12.826 1.00 55.23 ATOM 934 HG23 ILE A 59 -3.620 -14.308 -13.189 1.00 14.11 ATOM 935 CG1 ILE A 59 -4.263 -17.435 -13.826 1.00 73.01 ATOM 936 HG12 ILE A 59 -3.573 -17.246 -14.633 1.00 20.30 ATOM 937 HG13 ILE A 59 -4.041 -18.396 -13.385 1.00 74.34 ATOM 938 CD1 ILE A 59 -5.656 -17.502 -14.413 1.00 20.12 ATOM 939 HD11 ILE A 59 -6.385 -17.421 -13.620 1.00 22.20 ATOM 940 HD12 ILE A 59 -5.792 -16.690 -15.111 1.00 40.41 ATOM 941 HD13 ILE A 59 -5.785 -18.443 -14.926 1.00 75.42 ATOM 942 C ILE A 59 -2.324 -17.741 -11.696 1.00 12.21 ATOM 943 O ILE A 59 -1.569 -18.481 -12.325 1.00 23.34 ATOM 944 N GLN A 60 -2.892 -18.092 -10.546 1.00 41.35 ATOM 945 H GLN A 60 -3.485 -17.458 -10.093 1.00 3.50 ATOM 946 CA GLN A 60 -2.653 -19.398 -9.944 1.00 42.13 ATOM 947 HA GLN A 60 -2.251 -20.046 -10.708 1.00 62.21 ATOM 948 CB GLN A 60 -1.637 -19.280 -8.807 1.00 23.30 ATOM 949 HB2 GLN A 60 -1.946 -18.485 -8.145 1.00 24.21 ATOM 950 HB3 GLN A 60 -1.620 -20.210 -8.257 1.00 54.23 ATOM 951 CG GLN A 60 -0.223 -18.984 -9.282 1.00 14.41 ATOM 952 HG2 GLN A 60 0.217 -19.897 -9.654 1.00 52.34 ATOM 953 HG3 GLN A 60 -0.271 -18.257 -10.079 1.00 41.24 ATOM 954 CD GLN A 60 0.660 -18.436 -8.178 1.00 63.25 ATOM 955 OE1 GLN A 60 0.802 -17.223 -8.025 1.00 43.35 ATOM 956 NE2 GLN A 60 1.260 -19.331 -7.402 1.00 2.44 ATOM 957 HE21 GLN A 60 1.102 -20.281 -7.583 1.00 74.12 ATOM 958 HE22 GLN A 60 1.838 -19.005 -6.681 1.00 54.23 ATOM 959 C GLN A 60 -3.952 -20.002 -9.421 1.00 64.22 ATOM 960 O GLN A 60 -4.562 -19.478 -8.489 1.00 40.23 ATOM 961 N LYS A 61 -4.370 -21.108 -10.027 1.00 21.30 ATOM 962 H LYS A 61 -3.840 -21.479 -10.764 1.00 41.12 ATOM 963 CA LYS A 61 -5.596 -21.786 -9.623 1.00 10.24 ATOM 964 HA LYS A 61 -6.341 -21.031 -9.421 1.00 20.22 ATOM 965 CB LYS A 61 -6.097 -22.692 -10.749 1.00 34.50 ATOM 966 HB2 LYS A 61 -5.261 -23.248 -11.147 1.00 40.11 ATOM 967 HB3 LYS A 61 -6.818 -23.387 -10.342 1.00 14.21 ATOM 968 CG LYS A 61 -6.755 -21.937 -11.891 1.00 33.04 ATOM 969 HG2 LYS A 61 -7.704 -21.548 -11.553 1.00 54.23 ATOM 970 HG3 LYS A 61 -6.113 -21.119 -12.186 1.00 73.33 ATOM 971 CD LYS A 61 -6.992 -22.837 -13.092 1.00 35.35 ATOM 972 HD2 LYS A 61 -7.185 -23.842 -12.745 1.00 41.23 ATOM 973 HD3 LYS A 61 -7.850 -22.473 -13.640 1.00 21.03 ATOM 974 CE LYS A 61 -5.786 -22.860 -14.018 1.00 14.10 ATOM 975 HE2 LYS A 61 -6.134 -22.915 -15.038 1.00 44.43 ATOM 976 HE3 LYS A 61 -5.224 -21.949 -13.878 1.00 11.55 ATOM 977 NZ LYS A 61 -4.899 -24.024 -13.745 1.00 21.12 ATOM 978 HZ1 LYS A 61 -5.391 -24.714 -13.142 1.00 25.53 ATOM 979 HZ2 LYS A 61 -4.632 -24.487 -14.637 1.00 72.41 ATOM 980 HZ3 LYS A 61 -4.035 -23.709 -13.259 1.00 10.42 ATOM 981 C LYS A 61 -5.372 -22.607 -8.357 1.00 0.34 ATOM 982 O LYS A 61 -4.313 -23.206 -8.175 1.00 23.20 ATOM 983 N GLN A 62 -6.376 -22.630 -7.486 1.00 51.42 ATOM 984 H GLN A 62 -7.195 -22.131 -7.688 1.00 21.42 ATOM 985 CA GLN A 62 -6.288 -23.378 -6.238 1.00 25.00 ATOM 986 HA GLN A 62 -5.559 -24.163 -6.374 1.00 33.25 ATOM 987 CB GLN A 62 -5.827 -22.463 -5.102 1.00 25.31 ATOM 988 HB2 GLN A 62 -6.325 -21.511 -5.198 1.00 12.51 ATOM 989 HB3 GLN A 62 -6.103 -22.912 -4.159 1.00 75.34 ATOM 990 CG GLN A 62 -4.326 -22.218 -5.089 1.00 54.53 ATOM 991 HG2 GLN A 62 -3.832 -23.061 -5.549 1.00 14.31 ATOM 992 HG3 GLN A 62 -4.117 -21.324 -5.659 1.00 65.41 ATOM 993 CD GLN A 62 -3.776 -22.040 -3.688 1.00 41.21 ATOM 994 OE1 GLN A 62 -3.975 -21.001 -3.057 1.00 71.25 ATOM 995 NE2 GLN A 62 -3.079 -23.055 -3.193 1.00 24.55 ATOM 996 HE21 GLN A 62 -2.959 -23.851 -3.753 1.00 32.43 ATOM 997 HE22 GLN A 62 -2.711 -22.967 -2.290 1.00 25.44 ATOM 998 C GLN A 62 -7.630 -24.009 -5.885 1.00 73.43 ATOM 999 O GLN A 62 -8.610 -23.308 -5.635 1.00 11.44 ATOM 1000 N TRP A 63 -7.668 -25.337 -5.868 1.00 43.35 ATOM 1001 H TRP A 63 -6.853 -25.841 -6.077 1.00 75.22 ATOM 1002 CA TRP A 63 -8.891 -26.063 -5.547 1.00 13.42 ATOM 1003 HA TRP A 63 -9.715 -25.368 -5.615 1.00 14.34 ATOM 1004 CB TRP A 63 -9.114 -27.197 -6.548 1.00 40.03 ATOM 1005 HB2 TRP A 63 -8.166 -27.661 -6.774 1.00 44.12 ATOM 1006 HB3 TRP A 63 -9.774 -27.931 -6.109 1.00 10.24 ATOM 1007 CG TRP A 63 -9.724 -26.739 -7.839 1.00 21.05 ATOM 1008 CD1 TRP A 63 -9.079 -26.546 -9.027 1.00 32.50 ATOM 1009 CD2 TRP A 63 -11.099 -26.415 -8.069 1.00 12.54 ATOM 1010 CE3 TRP A 63 -12.243 -26.411 -7.266 1.00 0.42 ATOM 1011 CE2 TRP A 63 -11.217 -26.034 -9.420 1.00 0.33 ATOM 1012 NE1 TRP A 63 -9.971 -26.122 -9.982 1.00 51.21 ATOM 1013 HD1 TRP A 63 -8.023 -26.707 -9.178 1.00 43.44 ATOM 1014 HE3 TRP A 63 -12.196 -26.696 -6.225 1.00 42.41 ATOM 1015 CZ3 TRP A 63 -13.448 -26.032 -7.825 1.00 53.34 ATOM 1016 CZ2 TRP A 63 -12.432 -25.653 -9.982 1.00 52.52 ATOM 1017 HE1 TRP A 63 -9.750 -25.917 -10.915 1.00 54.02 ATOM 1018 HZ3 TRP A 63 -14.343 -26.022 -7.220 1.00 41.02 ATOM 1019 CH2 TRP A 63 -13.536 -25.658 -9.173 1.00 2.30 ATOM 1020 HZ2 TRP A 63 -12.516 -25.362 -11.019 1.00 71.23 ATOM 1021 HH2 TRP A 63 -14.498 -25.369 -9.568 1.00 4.14 ATOM 1022 C TRP A 63 -8.835 -26.623 -4.130 1.00 14.42 ATOM 1023 O TRP A 63 -7.953 -27.415 -3.801 1.00 73.44 ATOM 1024 N GLN A 64 -9.782 -26.205 -3.295 1.00 70.33 ATOM 1025 H GLN A 64 -10.457 -25.573 -3.616 1.00 54.14 ATOM 1026 CA GLN A 64 -9.839 -26.666 -1.913 1.00 63.21 ATOM 1027 HA GLN A 64 -9.248 -27.567 -1.840 1.00 0.33 ATOM 1028 CB GLN A 64 -9.252 -25.609 -0.976 1.00 43.04 ATOM 1029 HB2 GLN A 64 -8.525 -25.025 -1.522 1.00 31.43 ATOM 1030 HB3 GLN A 64 -10.047 -24.959 -0.643 1.00 52.24 ATOM 1031 CG GLN A 64 -8.570 -26.194 0.250 1.00 13.22 ATOM 1032 HG2 GLN A 64 -7.618 -26.607 -0.046 1.00 24.53 ATOM 1033 HG3 GLN A 64 -8.411 -25.403 0.968 1.00 23.24 ATOM 1034 CD GLN A 64 -9.389 -27.288 0.907 1.00 50.23 ATOM 1035 OE1 GLN A 64 -10.168 -27.030 1.825 1.00 22.11 ATOM 1036 NE2 GLN A 64 -9.217 -28.518 0.438 1.00 32.40 ATOM 1037 HE21 GLN A 64 -8.579 -28.649 -0.295 1.00 22.13 ATOM 1038 HE22 GLN A 64 -9.733 -29.245 0.844 1.00 1.44 ATOM 1039 C GLN A 64 -11.273 -26.985 -1.504 1.00 22.20 ATOM 1040 O GLN A 64 -11.994 -26.121 -1.007 1.00 71.14 ATOM 1041 N GLY A 65 -11.680 -28.233 -1.717 1.00 13.04 ATOM 1042 H GLY A 65 -11.061 -28.880 -2.116 1.00 14.22 ATOM 1043 CA GLY A 65 -13.027 -28.644 -1.365 1.00 1.33 ATOM 1044 HA2 GLY A 65 -13.043 -29.716 -1.239 1.00 73.00 ATOM 1045 HA3 GLY A 65 -13.300 -28.178 -0.429 1.00 52.54 ATOM 1046 C GLY A 65 -14.045 -28.257 -2.419 1.00 71.41 ATOM 1047 O GLY A 65 -13.998 -28.748 -3.546 1.00 44.33 ATOM 1048 N ASN A 66 -14.970 -27.377 -2.052 1.00 12.44 ATOM 1049 H ASN A 66 -14.956 -27.021 -1.138 1.00 72.14 ATOM 1050 CA ASN A 66 -16.006 -26.927 -2.974 1.00 52.50 ATOM 1051 HA ASN A 66 -15.895 -27.481 -3.894 1.00 21.15 ATOM 1052 CB ASN A 66 -17.393 -27.204 -2.391 1.00 12.34 ATOM 1053 HB2 ASN A 66 -17.483 -26.702 -1.438 1.00 31.21 ATOM 1054 HB3 ASN A 66 -18.144 -26.822 -3.066 1.00 34.42 ATOM 1055 CG ASN A 66 -17.645 -28.684 -2.177 1.00 55.24 ATOM 1056 OD1 ASN A 66 -16.913 -29.351 -1.446 1.00 52.42 ATOM 1057 ND2 ASN A 66 -18.686 -29.205 -2.817 1.00 50.32 ATOM 1058 HD21 ASN A 66 -19.225 -28.613 -3.383 1.00 73.42 ATOM 1059 HD22 ASN A 66 -18.872 -30.159 -2.697 1.00 35.23 ATOM 1060 C ASN A 66 -15.857 -25.438 -3.275 1.00 72.34 ATOM 1061 O ASN A 66 -16.824 -24.766 -3.633 1.00 14.31 ATOM 1062 N LYS A 67 -14.638 -24.930 -3.129 1.00 53.11 ATOM 1063 H LYS A 67 -13.907 -25.517 -2.841 1.00 52.22 ATOM 1064 CA LYS A 67 -14.360 -23.522 -3.387 1.00 30.11 ATOM 1065 HA LYS A 67 -15.245 -23.083 -3.822 1.00 61.34 ATOM 1066 CB LYS A 67 -14.036 -22.797 -2.079 1.00 34.03 ATOM 1067 HB2 LYS A 67 -13.280 -23.357 -1.548 1.00 53.02 ATOM 1068 HB3 LYS A 67 -13.648 -21.816 -2.311 1.00 52.25 ATOM 1069 CG LYS A 67 -15.237 -22.630 -1.163 1.00 4.30 ATOM 1070 HG2 LYS A 67 -16.059 -22.224 -1.733 1.00 32.11 ATOM 1071 HG3 LYS A 67 -15.513 -23.597 -0.767 1.00 1.54 ATOM 1072 CD LYS A 67 -14.930 -21.692 -0.007 1.00 41.14 ATOM 1073 HD2 LYS A 67 -13.980 -21.967 0.426 1.00 32.45 ATOM 1074 HD3 LYS A 67 -14.877 -20.679 -0.382 1.00 24.24 ATOM 1075 CE LYS A 67 -16.001 -21.765 1.070 1.00 75.45 ATOM 1076 HE2 LYS A 67 -16.152 -20.778 1.477 1.00 12.41 ATOM 1077 HE3 LYS A 67 -16.920 -22.114 0.621 1.00 12.23 ATOM 1078 NZ LYS A 67 -15.618 -22.691 2.171 1.00 20.12 ATOM 1079 HZ1 LYS A 67 -14.593 -22.867 2.150 1.00 1.51 ATOM 1080 HZ2 LYS A 67 -15.869 -22.275 3.091 1.00 23.20 ATOM 1081 HZ3 LYS A 67 -16.116 -23.598 2.066 1.00 72.14 ATOM 1082 C LYS A 67 -13.201 -23.367 -4.366 1.00 71.15 ATOM 1083 O LYS A 67 -12.316 -24.221 -4.438 1.00 35.33 ATOM 1084 N LEU A 68 -13.211 -22.272 -5.119 1.00 22.23 ATOM 1085 H LEU A 68 -13.942 -21.628 -5.017 1.00 23.10 ATOM 1086 CA LEU A 68 -12.159 -22.004 -6.094 1.00 30.45 ATOM 1087 HA LEU A 68 -11.468 -22.834 -6.071 1.00 41.24 ATOM 1088 CB LEU A 68 -12.755 -21.889 -7.498 1.00 31.44 ATOM 1089 HB2 LEU A 68 -13.063 -22.876 -7.808 1.00 22.12 ATOM 1090 HB3 LEU A 68 -13.622 -21.246 -7.436 1.00 63.54 ATOM 1091 CG LEU A 68 -11.828 -21.327 -8.576 1.00 74.22 ATOM 1092 HG LEU A 68 -11.595 -20.298 -8.341 1.00 21.05 ATOM 1093 CD1 LEU A 68 -10.523 -22.106 -8.617 1.00 60.34 ATOM 1094 HD11 LEU A 68 -10.037 -21.945 -9.568 1.00 52.33 ATOM 1095 HD12 LEU A 68 -9.877 -21.768 -7.821 1.00 23.21 ATOM 1096 HD13 LEU A 68 -10.728 -23.159 -8.492 1.00 60.23 ATOM 1097 CD2 LEU A 68 -12.512 -21.357 -9.935 1.00 54.32 ATOM 1098 HD21 LEU A 68 -13.455 -20.834 -9.875 1.00 52.51 ATOM 1099 HD22 LEU A 68 -11.880 -20.876 -10.667 1.00 20.10 ATOM 1100 HD23 LEU A 68 -12.687 -22.381 -10.228 1.00 72.41 ATOM 1101 C LEU A 68 -11.404 -20.726 -5.743 1.00 33.11 ATOM 1102 O LEU A 68 -11.979 -19.637 -5.732 1.00 21.41 ATOM 1103 N ARG A 69 -10.114 -20.866 -5.459 1.00 25.11 ATOM 1104 H ARG A 69 -9.712 -21.760 -5.484 1.00 53.05 ATOM 1105 CA ARG A 69 -9.280 -19.722 -5.109 1.00 62.51 ATOM 1106 HA ARG A 69 -9.927 -18.869 -4.974 1.00 41.11 ATOM 1107 CB ARG A 69 -8.531 -19.991 -3.802 1.00 52.22 ATOM 1108 HB2 ARG A 69 -9.233 -19.944 -2.982 1.00 40.25 ATOM 1109 HB3 ARG A 69 -8.104 -20.981 -3.843 1.00 61.33 ATOM 1110 CG ARG A 69 -7.412 -19.000 -3.527 1.00 62.11 ATOM 1111 HG2 ARG A 69 -6.590 -19.204 -4.198 1.00 31.13 ATOM 1112 HG3 ARG A 69 -7.779 -17.999 -3.699 1.00 33.44 ATOM 1113 CD ARG A 69 -6.914 -19.106 -2.094 1.00 61.01 ATOM 1114 HD2 ARG A 69 -7.087 -20.111 -1.740 1.00 72.32 ATOM 1115 HD3 ARG A 69 -5.855 -18.897 -2.079 1.00 43.01 ATOM 1116 NE ARG A 69 -7.596 -18.167 -1.207 1.00 63.30 ATOM 1117 HE ARG A 69 -8.405 -17.730 -1.544 1.00 45.25 ATOM 1118 CZ ARG A 69 -7.178 -17.881 0.021 1.00 31.21 ATOM 1119 NH1 ARG A 69 -6.087 -18.458 0.505 1.00 44.21 ATOM 1120 HH11 ARG A 69 -5.576 -19.109 -0.056 1.00 21.21 ATOM 1121 HH12 ARG A 69 -5.774 -18.240 1.430 1.00 45.35 ATOM 1122 NH2 ARG A 69 -7.852 -17.016 0.768 1.00 75.12 ATOM 1123 HH21 ARG A 69 -8.676 -16.579 0.406 1.00 24.34 ATOM 1124 HH22 ARG A 69 -7.538 -16.802 1.692 1.00 45.43 ATOM 1125 C ARG A 69 -8.284 -19.414 -6.224 1.00 34.02 ATOM 1126 O ARG A 69 -7.657 -20.318 -6.777 1.00 11.04 ATOM 1127 N ILE A 70 -8.146 -18.133 -6.549 1.00 30.15 ATOM 1128 H ILE A 70 -8.674 -17.459 -6.072 1.00 23.33 ATOM 1129 CA ILE A 70 -7.227 -17.706 -7.596 1.00 71.23 ATOM 1130 HA ILE A 70 -6.563 -18.530 -7.813 1.00 23.43 ATOM 1131 CB ILE A 70 -7.979 -17.337 -8.889 1.00 31.52 ATOM 1132 HB ILE A 70 -8.477 -16.393 -8.732 1.00 44.33 ATOM 1133 CG2 ILE A 70 -7.001 -17.172 -10.042 1.00 63.31 ATOM 1134 HG21 ILE A 70 -7.093 -16.178 -10.453 1.00 1.44 ATOM 1135 HG22 ILE A 70 -5.993 -17.322 -9.683 1.00 50.15 ATOM 1136 HG23 ILE A 70 -7.222 -17.900 -10.809 1.00 22.13 ATOM 1137 CG1 ILE A 70 -9.025 -18.405 -9.219 1.00 5.14 ATOM 1138 HG12 ILE A 70 -8.531 -19.355 -9.349 1.00 31.12 ATOM 1139 HG13 ILE A 70 -9.725 -18.477 -8.399 1.00 71.02 ATOM 1140 CD1 ILE A 70 -9.810 -18.113 -10.478 1.00 65.03 ATOM 1141 HD11 ILE A 70 -9.441 -17.203 -10.929 1.00 73.42 ATOM 1142 HD12 ILE A 70 -9.693 -18.932 -11.173 1.00 13.22 ATOM 1143 HD13 ILE A 70 -10.855 -17.995 -10.232 1.00 65.41 ATOM 1144 C ILE A 70 -6.397 -16.509 -7.145 1.00 70.13 ATOM 1145 O ILE A 70 -6.894 -15.623 -6.449 1.00 64.43 ATOM 1146 N ARG A 71 -5.131 -16.489 -7.548 1.00 43.42 ATOM 1147 H ARG A 71 -4.793 -17.224 -8.102 1.00 2.45 ATOM 1148 CA ARG A 71 -4.231 -15.400 -7.186 1.00 54.22 ATOM 1149 HA ARG A 71 -4.817 -14.633 -6.702 1.00 40.42 ATOM 1150 CB ARG A 71 -3.161 -15.896 -6.213 1.00 64.50 ATOM 1151 HB2 ARG A 71 -3.644 -16.417 -5.399 1.00 63.23 ATOM 1152 HB3 ARG A 71 -2.510 -16.583 -6.733 1.00 43.00 ATOM 1153 CG ARG A 71 -2.308 -14.784 -5.626 1.00 0.32 ATOM 1154 HG2 ARG A 71 -2.198 -14.000 -6.361 1.00 72.43 ATOM 1155 HG3 ARG A 71 -2.800 -14.391 -4.749 1.00 13.51 ATOM 1156 CD ARG A 71 -0.927 -15.287 -5.235 1.00 33.13 ATOM 1157 HD2 ARG A 71 -0.381 -15.535 -6.133 1.00 14.03 ATOM 1158 HD3 ARG A 71 -0.410 -14.502 -4.704 1.00 42.22 ATOM 1159 NE ARG A 71 -0.998 -16.470 -4.381 1.00 64.12 ATOM 1160 HE ARG A 71 -1.848 -16.656 -3.933 1.00 33.42 ATOM 1161 CZ ARG A 71 0.024 -17.297 -4.185 1.00 54.35 ATOM 1162 NH1 ARG A 71 1.187 -17.070 -4.779 1.00 24.20 ATOM 1163 HH11 ARG A 71 1.297 -16.275 -5.375 1.00 3.01 ATOM 1164 HH12 ARG A 71 1.955 -17.694 -4.629 1.00 1.41 ATOM 1165 NH2 ARG A 71 -0.118 -18.352 -3.394 1.00 71.41 ATOM 1166 HH21 ARG A 71 -0.994 -18.526 -2.945 1.00 22.32 ATOM 1167 HH22 ARG A 71 0.651 -18.974 -3.248 1.00 12.14 ATOM 1168 C ARG A 71 -3.570 -14.805 -8.426 1.00 74.44 ATOM 1169 O ARG A 71 -2.795 -15.474 -9.111 1.00 32.50 ATOM 1170 N LEU A 72 -3.882 -13.546 -8.710 1.00 53.33 ATOM 1171 H LEU A 72 -4.506 -13.064 -8.128 1.00 24.10 ATOM 1172 CA LEU A 72 -3.319 -12.860 -9.869 1.00 32.54 ATOM 1173 HA LEU A 72 -2.970 -13.612 -10.561 1.00 31.23 ATOM 1174 CB LEU A 72 -4.391 -12.011 -10.554 1.00 2.10 ATOM 1175 HB2 LEU A 72 -4.466 -11.078 -10.017 1.00 50.34 ATOM 1176 HB3 LEU A 72 -4.062 -11.817 -11.565 1.00 64.41 ATOM 1177 CG LEU A 72 -5.790 -12.624 -10.625 1.00 23.21 ATOM 1178 HG LEU A 72 -5.702 -13.701 -10.680 1.00 3.42 ATOM 1179 CD1 LEU A 72 -6.586 -12.282 -9.375 1.00 74.34 ATOM 1180 HD11 LEU A 72 -6.474 -13.074 -8.649 1.00 55.13 ATOM 1181 HD12 LEU A 72 -6.221 -11.356 -8.957 1.00 64.04 ATOM 1182 HD13 LEU A 72 -7.630 -12.174 -9.632 1.00 62.21 ATOM 1183 CD2 LEU A 72 -6.519 -12.146 -11.872 1.00 30.10 ATOM 1184 HD21 LEU A 72 -7.107 -11.273 -11.632 1.00 53.35 ATOM 1185 HD22 LEU A 72 -5.799 -11.896 -12.637 1.00 24.32 ATOM 1186 HD23 LEU A 72 -7.169 -12.930 -12.232 1.00 22.22 ATOM 1187 C LEU A 72 -2.141 -11.982 -9.462 1.00 3.34 ATOM 1188 O LEU A 72 -2.254 -11.150 -8.561 1.00 30.11 ATOM 1189 N LYS A 73 -1.010 -12.170 -10.133 1.00 25.03 ATOM 1190 H LYS A 73 -0.981 -12.848 -10.840 1.00 71.44 ATOM 1191 CA LYS A 73 0.190 -11.393 -9.845 1.00 1.14 ATOM 1192 HA LYS A 73 0.197 -11.174 -8.788 1.00 4.53 ATOM 1193 CB LYS A 73 1.442 -12.200 -10.195 1.00 21.32 ATOM 1194 HB2 LYS A 73 1.298 -12.665 -11.159 1.00 31.42 ATOM 1195 HB3 LYS A 73 2.285 -11.527 -10.252 1.00 65.20 ATOM 1196 CG LYS A 73 1.767 -13.287 -9.185 1.00 3.15 ATOM 1197 HG2 LYS A 73 2.278 -12.843 -8.343 1.00 43.43 ATOM 1198 HG3 LYS A 73 0.846 -13.741 -8.849 1.00 72.53 ATOM 1199 CD LYS A 73 2.657 -14.361 -9.788 1.00 34.11 ATOM 1200 HD2 LYS A 73 2.045 -15.044 -10.358 1.00 61.33 ATOM 1201 HD3 LYS A 73 3.380 -13.893 -10.440 1.00 3.40 ATOM 1202 CE LYS A 73 3.394 -15.143 -8.712 1.00 31.51 ATOM 1203 HE2 LYS A 73 4.084 -14.481 -8.213 1.00 10.15 ATOM 1204 HE3 LYS A 73 2.673 -15.516 -7.999 1.00 62.30 ATOM 1205 NZ LYS A 73 4.151 -16.292 -9.282 1.00 30.21 ATOM 1206 HZ1 LYS A 73 4.385 -16.974 -8.532 1.00 13.34 ATOM 1207 HZ2 LYS A 73 3.580 -16.773 -10.006 1.00 54.31 ATOM 1208 HZ3 LYS A 73 5.034 -15.957 -9.718 1.00 72.22 ATOM 1209 C LYS A 73 0.186 -10.079 -10.620 1.00 24.14 ATOM 1210 O LYS A 73 0.508 -10.046 -11.806 1.00 63.45 ATOM 1211 N GLY A 74 -0.179 -8.997 -9.939 1.00 40.42 ATOM 1212 H GLY A 74 -0.425 -9.083 -8.994 1.00 54.34 ATOM 1213 CA GLY A 74 -0.216 -7.695 -10.580 1.00 70.10 ATOM 1214 HA2 GLY A 74 -0.338 -7.833 -11.644 1.00 30.11 ATOM 1215 HA3 GLY A 74 -1.063 -7.143 -10.199 1.00 60.23 ATOM 1216 C GLY A 74 1.044 -6.890 -10.331 1.00 12.04 ATOM 1217 O GLY A 74 0.996 -5.664 -10.230 1.00 74.14 ATOM 1218 N SER A 75 2.175 -7.580 -10.228 1.00 60.55 ATOM 1219 H SER A 75 2.149 -8.556 -10.318 1.00 33.35 ATOM 1220 CA SER A 75 3.453 -6.922 -9.983 1.00 71.25 ATOM 1221 HA SER A 75 3.255 -5.883 -9.769 1.00 54.40 ATOM 1222 CB SER A 75 4.154 -7.554 -8.779 1.00 74.22 ATOM 1223 HB2 SER A 75 3.553 -7.401 -7.896 1.00 21.45 ATOM 1224 HB3 SER A 75 4.276 -8.614 -8.953 1.00 1.42 ATOM 1225 OG SER A 75 5.430 -6.975 -8.570 1.00 12.11 ATOM 1226 HG SER A 75 5.400 -6.405 -7.798 1.00 24.54 ATOM 1227 C SER A 75 4.353 -7.008 -11.213 1.00 33.24 ATOM 1228 O SER A 75 4.817 -8.087 -11.582 1.00 64.42 ATOM 1229 N LEU A 76 4.594 -5.864 -11.842 1.00 4.40 ATOM 1230 H LEU A 76 4.196 -5.036 -11.500 1.00 63.25 ATOM 1231 CA LEU A 76 5.439 -5.807 -13.030 1.00 72.43 ATOM 1232 HA LEU A 76 5.306 -6.730 -13.575 1.00 75.12 ATOM 1233 CB LEU A 76 5.021 -4.637 -13.922 1.00 52.11 ATOM 1234 HB2 LEU A 76 3.945 -4.564 -13.889 1.00 73.23 ATOM 1235 HB3 LEU A 76 5.454 -3.737 -13.509 1.00 54.31 ATOM 1236 CG LEU A 76 5.439 -4.729 -15.390 1.00 3.41 ATOM 1237 HG LEU A 76 6.392 -5.236 -15.455 1.00 43.40 ATOM 1238 CD1 LEU A 76 4.424 -5.535 -16.185 1.00 63.00 ATOM 1239 HD11 LEU A 76 4.865 -6.475 -16.483 1.00 42.44 ATOM 1240 HD12 LEU A 76 3.555 -5.724 -15.572 1.00 50.45 ATOM 1241 HD13 LEU A 76 4.132 -4.979 -17.064 1.00 31.43 ATOM 1242 CD2 LEU A 76 5.603 -3.338 -15.986 1.00 0.03 ATOM 1243 HD21 LEU A 76 5.937 -2.655 -15.219 1.00 4.11 ATOM 1244 HD22 LEU A 76 6.332 -3.371 -16.781 1.00 44.25 ATOM 1245 HD23 LEU A 76 4.656 -3.001 -16.380 1.00 35.34 ATOM 1246 C LEU A 76 6.909 -5.670 -12.648 1.00 31.43 ATOM 1247 O LEU A 76 7.562 -4.688 -12.997 1.00 54.44 ATOM 1248 N GLU A 77 7.423 -6.664 -11.930 1.00 4.25 ATOM 1249 H GLU A 77 6.852 -7.420 -11.682 1.00 23.54 ATOM 1250 CA GLU A 77 8.817 -6.654 -11.501 1.00 42.32 ATOM 1251 HA GLU A 77 9.245 -5.705 -11.787 1.00 42.14 ATOM 1252 CB GLU A 77 8.908 -6.801 -9.981 1.00 32.40 ATOM 1253 HB2 GLU A 77 8.388 -7.701 -9.687 1.00 60.41 ATOM 1254 HB3 GLU A 77 9.947 -6.890 -9.702 1.00 4.22 ATOM 1255 CG GLU A 77 8.307 -5.632 -9.219 1.00 4.01 ATOM 1256 HG2 GLU A 77 7.485 -5.230 -9.792 1.00 3.44 ATOM 1257 HG3 GLU A 77 7.941 -5.989 -8.267 1.00 42.25 ATOM 1258 CD GLU A 77 9.310 -4.523 -8.968 1.00 4.15 ATOM 1259 OE1 GLU A 77 10.253 -4.744 -8.178 1.00 53.30 ATOM 1260 OE2 GLU A 77 9.153 -3.435 -9.559 1.00 43.33 ATOM 1261 C GLU A 77 9.603 -7.772 -12.180 1.00 30.14 ATOM 1262 O GLU A 77 9.578 -8.921 -11.737 1.00 15.02 ATOM 1263 N HIS A 78 10.300 -7.428 -13.258 1.00 3.23 ATOM 1264 H HIS A 78 10.281 -6.497 -13.562 1.00 11.42 ATOM 1265 CA HIS A 78 11.094 -8.402 -13.998 1.00 71.12 ATOM 1266 HA HIS A 78 10.884 -9.379 -13.591 1.00 20.34 ATOM 1267 CB HIS A 78 10.708 -8.387 -15.478 1.00 2.24 ATOM 1268 HB2 HIS A 78 10.736 -7.370 -15.839 1.00 54.45 ATOM 1269 HB3 HIS A 78 11.418 -8.981 -16.034 1.00 62.35 ATOM 1270 CG HIS A 78 9.339 -8.933 -15.745 1.00 44.34 ATOM 1271 ND1 HIS A 78 8.214 -8.508 -15.071 1.00 4.32 ATOM 1272 CD2 HIS A 78 8.918 -9.874 -16.622 1.00 15.11 ATOM 1273 HD1 HIS A 78 8.192 -7.827 -14.367 1.00 5.12 ATOM 1274 CE1 HIS A 78 7.160 -9.165 -15.520 1.00 20.05 ATOM 1275 NE2 HIS A 78 7.560 -10.000 -16.462 1.00 34.03 ATOM 1276 HD2 HIS A 78 9.534 -10.425 -17.318 1.00 42.35 ATOM 1277 HE1 HIS A 78 6.144 -9.041 -15.176 1.00 21.14 ATOM 1278 C HIS A 78 12.585 -8.116 -13.846 1.00 71.51 ATOM 1279 O HIS A 78 13.157 -7.331 -14.603 1.00 25.43 ATOM 1280 N HIS A 79 13.208 -8.758 -12.863 1.00 23.21 ATOM 1281 H HIS A 79 12.698 -9.371 -12.294 1.00 21.04 ATOM 1282 CA HIS A 79 14.633 -8.573 -12.612 1.00 0.24 ATOM 1283 HA HIS A 79 14.891 -7.563 -12.894 1.00 31.35 ATOM 1284 CB HIS A 79 14.940 -8.768 -11.127 1.00 22.44 ATOM 1285 HB2 HIS A 79 14.273 -9.516 -10.723 1.00 62.13 ATOM 1286 HB3 HIS A 79 15.961 -9.107 -11.018 1.00 54.11 ATOM 1287 CG HIS A 79 14.779 -7.522 -10.312 1.00 52.23 ATOM 1288 ND1 HIS A 79 14.070 -7.482 -9.130 1.00 51.42 ATOM 1289 CD2 HIS A 79 15.241 -6.266 -10.515 1.00 2.11 ATOM 1290 HD1 HIS A 79 13.610 -8.239 -8.713 1.00 24.25 ATOM 1291 CE1 HIS A 79 14.102 -6.254 -8.642 1.00 33.51 ATOM 1292 NE2 HIS A 79 14.807 -5.497 -9.463 1.00 73.41 ATOM 1293 HD2 HIS A 79 15.841 -5.930 -11.349 1.00 54.54 ATOM 1294 HE1 HIS A 79 13.632 -5.926 -7.727 1.00 41.40 ATOM 1295 C HIS A 79 15.463 -9.543 -13.447 1.00 31.01 ATOM 1296 O HIS A 79 14.922 -10.435 -14.102 1.00 14.43 ATOM 1297 N HIS A 80 16.780 -9.363 -13.420 1.00 54.03 ATOM 1298 H HIS A 80 17.151 -8.635 -12.880 1.00 24.33 ATOM 1299 CA HIS A 80 17.684 -10.223 -14.175 1.00 43.44 ATOM 1300 HA HIS A 80 18.691 -9.871 -14.009 1.00 63.42 ATOM 1301 CB HIS A 80 17.574 -11.668 -13.688 1.00 5.52 ATOM 1302 HB2 HIS A 80 17.354 -11.668 -12.630 1.00 43.14 ATOM 1303 HB3 HIS A 80 16.772 -12.160 -14.218 1.00 52.30 ATOM 1304 CG HIS A 80 18.824 -12.467 -13.897 1.00 54.11 ATOM 1305 ND1 HIS A 80 20.083 -11.983 -13.612 1.00 21.41 ATOM 1306 CD2 HIS A 80 19.002 -13.724 -14.365 1.00 60.40 ATOM 1307 HD1 HIS A 80 20.287 -11.094 -13.255 1.00 65.24 ATOM 1308 CE1 HIS A 80 20.982 -12.908 -13.897 1.00 63.21 ATOM 1309 NE2 HIS A 80 20.352 -13.975 -14.355 1.00 42.24 ATOM 1310 HD2 HIS A 80 18.227 -14.405 -14.687 1.00 74.41 ATOM 1311 HE1 HIS A 80 22.051 -12.810 -13.776 1.00 33.11 ATOM 1312 C HIS A 80 17.380 -10.153 -15.669 1.00 0.42 ATOM 1313 O HIS A 80 17.247 -11.180 -16.334 1.00 73.15 ATOM 1314 N HIS A 81 17.271 -8.934 -16.189 1.00 73.43 ATOM 1315 H HIS A 81 17.387 -8.154 -15.608 1.00 24.30 ATOM 1316 CA HIS A 81 16.982 -8.731 -17.604 1.00 52.44 ATOM 1317 HA HIS A 81 17.327 -9.601 -18.142 1.00 3.41 ATOM 1318 CB HIS A 81 15.476 -8.577 -17.822 1.00 43.32 ATOM 1319 HB2 HIS A 81 14.958 -9.337 -17.257 1.00 71.43 ATOM 1320 HB3 HIS A 81 15.166 -7.602 -17.474 1.00 23.04 ATOM 1321 CG HIS A 81 15.062 -8.707 -19.256 1.00 1.13 ATOM 1322 ND1 HIS A 81 15.166 -7.676 -20.166 1.00 25.22 ATOM 1323 CD2 HIS A 81 14.542 -9.756 -19.935 1.00 40.42 ATOM 1324 HD1 HIS A 81 15.510 -6.779 -19.977 1.00 11.53 ATOM 1325 CE1 HIS A 81 14.727 -8.085 -21.343 1.00 11.24 ATOM 1326 NE2 HIS A 81 14.343 -9.343 -21.230 1.00 35.42 ATOM 1327 HD2 HIS A 81 14.324 -10.736 -19.534 1.00 54.51 ATOM 1328 HE1 HIS A 81 14.688 -7.492 -22.244 1.00 45.20 ATOM 1329 C HIS A 81 17.713 -7.502 -18.137 1.00 1.03 ATOM 1330 O HIS A 81 17.816 -6.483 -17.453 1.00 30.24 ATOM 1331 N HIS A 82 18.220 -7.605 -19.361 1.00 62.31 ATOM 1332 H HIS A 82 18.106 -8.443 -19.857 1.00 14.25 ATOM 1333 CA HIS A 82 18.942 -6.502 -19.985 1.00 64.31 ATOM 1334 HA HIS A 82 18.844 -5.638 -19.346 1.00 25.11 ATOM 1335 CB HIS A 82 20.424 -6.851 -20.127 1.00 43.32 ATOM 1336 HB2 HIS A 82 20.834 -7.058 -19.150 1.00 11.25 ATOM 1337 HB3 HIS A 82 20.523 -7.730 -20.747 1.00 60.13 ATOM 1338 CG HIS A 82 21.240 -5.757 -20.745 1.00 22.12 ATOM 1339 ND1 HIS A 82 22.004 -5.937 -21.879 1.00 1.43 ATOM 1340 CD2 HIS A 82 21.408 -4.464 -20.381 1.00 75.10 ATOM 1341 HD1 HIS A 82 22.092 -6.772 -22.383 1.00 2.21 ATOM 1342 CE1 HIS A 82 22.607 -4.802 -22.185 1.00 3.24 ATOM 1343 NE2 HIS A 82 22.262 -3.892 -21.292 1.00 34.14 ATOM 1344 HD2 HIS A 82 20.954 -3.972 -19.532 1.00 20.54 ATOM 1345 HE1 HIS A 82 23.270 -4.644 -23.022 1.00 51.23 ATOM 1346 C HIS A 82 18.352 -6.171 -21.353 1.00 22.05 ATOM 1347 O HIS A 82 18.105 -7.062 -22.166 1.00 33.13 ATOM 1348 N HIS A 83 18.128 -4.884 -21.599 1.00 61.11 ATOM 1349 H HIS A 83 18.346 -4.221 -20.911 1.00 60.15 ATOM 1350 CA HIS A 83 17.567 -4.435 -22.868 1.00 74.42 ATOM 1351 HA HIS A 83 16.574 -4.851 -22.957 1.00 42.40 ATOM 1352 CB HIS A 83 17.472 -2.910 -22.897 1.00 51.41 ATOM 1353 HB2 HIS A 83 17.014 -2.602 -23.825 1.00 51.54 ATOM 1354 HB3 HIS A 83 16.859 -2.578 -22.071 1.00 42.53 ATOM 1355 CG HIS A 83 18.800 -2.225 -22.791 1.00 13.04 ATOM 1356 ND1 HIS A 83 19.583 -1.927 -23.886 1.00 15.52 ATOM 1357 CD2 HIS A 83 19.481 -1.778 -21.710 1.00 24.31 ATOM 1358 HD1 HIS A 83 19.361 -2.126 -24.819 1.00 11.30 ATOM 1359 CE1 HIS A 83 20.689 -1.328 -23.483 1.00 40.53 ATOM 1360 NE2 HIS A 83 20.652 -1.225 -22.167 1.00 21.01 ATOM 1361 HD2 HIS A 83 19.164 -1.845 -20.678 1.00 42.25 ATOM 1362 HE1 HIS A 83 21.488 -0.980 -24.121 1.00 71.01 ATOM 1363 C HIS A 83 18.411 -4.927 -24.040 1.00 41.30 ATOM 1364 O HIS A 83 19.629 -5.066 -23.924 1.00 42.32 TER 1365 HIS A 83 ENDMDL MODEL 2 ATOM 1 N MET A 1 0.312 -0.421 2.939 1.00 72.14 ATOM 2 H MET A 1 0.763 -0.135 3.760 1.00 1.21 ATOM 3 CA MET A 1 0.843 0.008 1.650 1.00 73.32 ATOM 4 HA MET A 1 0.008 0.166 0.984 1.00 13.51 ATOM 5 CB MET A 1 1.613 1.320 1.803 1.00 44.32 ATOM 6 HB2 MET A 1 0.915 2.108 2.042 1.00 41.30 ATOM 7 HB3 MET A 1 2.320 1.217 2.613 1.00 14.52 ATOM 8 CG MET A 1 2.379 1.725 0.553 1.00 33.13 ATOM 9 HG2 MET A 1 3.362 1.279 0.589 1.00 53.23 ATOM 10 HG3 MET A 1 1.849 1.354 -0.312 1.00 10.41 ATOM 11 SD MET A 1 2.561 3.512 0.399 1.00 44.02 ATOM 12 CE MET A 1 1.165 3.905 -0.652 1.00 44.42 ATOM 13 HE1 MET A 1 0.372 3.193 -0.479 1.00 64.01 ATOM 14 HE2 MET A 1 0.812 4.900 -0.424 1.00 0.01 ATOM 15 HE3 MET A 1 1.470 3.860 -1.687 1.00 42.54 ATOM 16 C MET A 1 1.751 -1.062 1.053 1.00 63.41 ATOM 17 O MET A 1 2.916 -1.183 1.431 1.00 33.22 ATOM 18 N GLY A 2 1.210 -1.838 0.118 1.00 45.32 ATOM 19 H GLY A 2 0.277 -1.695 -0.144 1.00 73.52 ATOM 20 CA GLY A 2 1.987 -2.888 -0.515 1.00 52.35 ATOM 21 HA2 GLY A 2 1.620 -3.035 -1.520 1.00 63.14 ATOM 22 HA3 GLY A 2 3.020 -2.577 -0.562 1.00 23.11 ATOM 23 C GLY A 2 1.905 -4.202 0.235 1.00 73.21 ATOM 24 O GLY A 2 2.919 -4.868 0.448 1.00 33.41 ATOM 25 N LEU A 3 0.696 -4.577 0.638 1.00 12.33 ATOM 26 H LEU A 3 -0.074 -4.004 0.439 1.00 21.40 ATOM 27 CA LEU A 3 0.485 -5.820 1.371 1.00 31.24 ATOM 28 HA LEU A 3 1.430 -6.340 1.421 1.00 3.44 ATOM 29 CB LEU A 3 0.004 -5.522 2.793 1.00 70.25 ATOM 30 HB2 LEU A 3 -0.986 -5.098 2.724 1.00 1.04 ATOM 31 HB3 LEU A 3 -0.044 -6.460 3.328 1.00 52.11 ATOM 32 CG LEU A 3 0.870 -4.561 3.607 1.00 44.44 ATOM 33 HG LEU A 3 0.985 -3.636 3.057 1.00 21.30 ATOM 34 CD1 LEU A 3 0.205 -4.236 4.935 1.00 73.41 ATOM 35 HD11 LEU A 3 -0.628 -4.905 5.093 1.00 74.33 ATOM 36 HD12 LEU A 3 0.920 -4.357 5.735 1.00 30.20 ATOM 37 HD13 LEU A 3 -0.150 -3.217 4.920 1.00 13.42 ATOM 38 CD2 LEU A 3 2.255 -5.151 3.832 1.00 51.43 ATOM 39 HD21 LEU A 3 2.657 -5.495 2.890 1.00 33.55 ATOM 40 HD22 LEU A 3 2.906 -4.394 4.245 1.00 35.44 ATOM 41 HD23 LEU A 3 2.185 -5.981 4.519 1.00 1.42 ATOM 42 C LEU A 3 -0.527 -6.709 0.656 1.00 70.32 ATOM 43 O LEU A 3 -1.456 -6.219 0.012 1.00 23.13 ATOM 44 N THR A 4 -0.343 -8.021 0.774 1.00 42.33 ATOM 45 H THR A 4 0.416 -8.350 1.300 1.00 75.23 ATOM 46 CA THR A 4 -1.239 -8.979 0.139 1.00 15.44 ATOM 47 HA THR A 4 -1.331 -8.710 -0.903 1.00 63.41 ATOM 48 CB THR A 4 -0.681 -10.412 0.223 1.00 2.40 ATOM 49 HB THR A 4 -1.028 -10.864 1.141 1.00 21.01 ATOM 50 OG1 THR A 4 0.751 -10.380 0.230 1.00 13.31 ATOM 51 HG1 THR A 4 1.059 -9.703 -0.377 1.00 52.15 ATOM 52 CG2 THR A 4 -1.169 -11.252 -0.948 1.00 3.24 ATOM 53 HG21 THR A 4 -0.352 -11.846 -1.330 1.00 4.42 ATOM 54 HG22 THR A 4 -1.963 -11.904 -0.616 1.00 54.33 ATOM 55 HG23 THR A 4 -1.537 -10.602 -1.728 1.00 35.42 ATOM 56 C THR A 4 -2.622 -8.946 0.781 1.00 2.02 ATOM 57 O THR A 4 -2.782 -9.294 1.951 1.00 23.12 ATOM 58 N ARG A 5 -3.618 -8.526 0.008 1.00 32.53 ATOM 59 H ARG A 5 -3.428 -8.262 -0.916 1.00 60.42 ATOM 60 CA ARG A 5 -4.988 -8.448 0.502 1.00 24.24 ATOM 61 HA ARG A 5 -4.961 -8.574 1.574 1.00 33.14 ATOM 62 CB ARG A 5 -5.593 -7.081 0.177 1.00 64.54 ATOM 63 HB2 ARG A 5 -5.192 -6.738 -0.766 1.00 23.51 ATOM 64 HB3 ARG A 5 -6.663 -7.188 0.086 1.00 51.31 ATOM 65 CG ARG A 5 -5.306 -6.022 1.229 1.00 75.44 ATOM 66 HG2 ARG A 5 -4.294 -6.145 1.583 1.00 3.23 ATOM 67 HG3 ARG A 5 -5.418 -5.046 0.782 1.00 51.41 ATOM 68 CD ARG A 5 -6.258 -6.139 2.409 1.00 3.43 ATOM 69 HD2 ARG A 5 -7.226 -5.763 2.113 1.00 62.21 ATOM 70 HD3 ARG A 5 -6.344 -7.179 2.683 1.00 31.44 ATOM 71 NE ARG A 5 -5.789 -5.380 3.566 1.00 34.22 ATOM 72 HE ARG A 5 -5.349 -5.877 4.287 1.00 73.04 ATOM 73 CZ ARG A 5 -5.929 -4.065 3.688 1.00 1.11 ATOM 74 NH1 ARG A 5 -6.520 -3.366 2.729 1.00 14.12 ATOM 75 HH11 ARG A 5 -6.863 -3.830 1.912 1.00 11.45 ATOM 76 HH12 ARG A 5 -6.625 -2.376 2.824 1.00 13.41 ATOM 77 NH2 ARG A 5 -5.477 -3.446 4.771 1.00 24.13 ATOM 78 HH21 ARG A 5 -5.030 -3.970 5.496 1.00 13.33 ATOM 79 HH22 ARG A 5 -5.582 -2.456 4.862 1.00 22.30 ATOM 80 C ARG A 5 -5.848 -9.554 -0.102 1.00 23.30 ATOM 81 O ARG A 5 -5.648 -9.955 -1.249 1.00 52.44 ATOM 82 N THR A 6 -6.805 -10.045 0.678 1.00 35.44 ATOM 83 H THR A 6 -6.915 -9.685 1.583 1.00 22.31 ATOM 84 CA THR A 6 -7.695 -11.106 0.222 1.00 43.14 ATOM 85 HA THR A 6 -7.382 -11.400 -0.770 1.00 4.13 ATOM 86 CB THR A 6 -7.615 -12.340 1.140 1.00 71.22 ATOM 87 HB THR A 6 -8.015 -12.076 2.108 1.00 14.12 ATOM 88 OG1 THR A 6 -6.251 -12.749 1.294 1.00 75.12 ATOM 89 HG1 THR A 6 -5.982 -13.260 0.527 1.00 41.04 ATOM 90 CG2 THR A 6 -8.434 -13.490 0.573 1.00 63.13 ATOM 91 HG21 THR A 6 -8.356 -13.490 -0.505 1.00 33.35 ATOM 92 HG22 THR A 6 -8.058 -14.425 0.961 1.00 60.31 ATOM 93 HG23 THR A 6 -9.468 -13.371 0.859 1.00 32.23 ATOM 94 C THR A 6 -9.140 -10.624 0.161 1.00 4.13 ATOM 95 O THR A 6 -9.630 -9.984 1.092 1.00 23.34 ATOM 96 N ILE A 7 -9.817 -10.935 -0.939 1.00 22.13 ATOM 97 H ILE A 7 -9.371 -11.447 -1.646 1.00 14.33 ATOM 98 CA ILE A 7 -11.207 -10.535 -1.119 1.00 3.35 ATOM 99 HA ILE A 7 -11.532 -10.045 -0.212 1.00 31.11 ATOM 100 CB ILE A 7 -11.360 -9.543 -2.287 1.00 33.11 ATOM 101 HB ILE A 7 -11.190 -10.078 -3.209 1.00 31.24 ATOM 102 CG2 ILE A 7 -12.773 -8.979 -2.321 1.00 2.04 ATOM 103 HG21 ILE A 7 -12.730 -7.900 -2.316 1.00 4.20 ATOM 104 HG22 ILE A 7 -13.274 -9.315 -3.216 1.00 65.44 ATOM 105 HG23 ILE A 7 -13.318 -9.321 -1.453 1.00 62.24 ATOM 106 CG1 ILE A 7 -10.333 -8.416 -2.166 1.00 11.41 ATOM 107 HG12 ILE A 7 -9.341 -8.833 -2.227 1.00 24.02 ATOM 108 HG13 ILE A 7 -10.477 -7.719 -2.979 1.00 61.24 ATOM 109 CD1 ILE A 7 -10.433 -7.644 -0.869 1.00 13.41 ATOM 110 HD11 ILE A 7 -9.571 -7.858 -0.255 1.00 42.52 ATOM 111 HD12 ILE A 7 -10.470 -6.585 -1.082 1.00 33.54 ATOM 112 HD13 ILE A 7 -11.330 -7.937 -0.344 1.00 14.22 ATOM 113 C ILE A 7 -12.099 -11.745 -1.373 1.00 1.10 ATOM 114 O ILE A 7 -11.966 -12.426 -2.391 1.00 13.24 ATOM 115 N THR A 8 -13.011 -12.007 -0.442 1.00 22.33 ATOM 116 H THR A 8 -13.067 -11.428 0.347 1.00 75.23 ATOM 117 CA THR A 8 -13.926 -13.135 -0.565 1.00 12.34 ATOM 118 HA THR A 8 -13.525 -13.811 -1.306 1.00 52.40 ATOM 119 CB THR A 8 -14.058 -13.899 0.766 1.00 24.31 ATOM 120 HB THR A 8 -14.799 -13.404 1.377 1.00 44.41 ATOM 121 OG1 THR A 8 -12.804 -13.897 1.458 1.00 11.13 ATOM 122 HG1 THR A 8 -12.087 -13.965 0.823 1.00 53.21 ATOM 123 CG2 THR A 8 -14.507 -15.333 0.525 1.00 44.44 ATOM 124 HG21 THR A 8 -15.251 -15.605 1.258 1.00 52.01 ATOM 125 HG22 THR A 8 -14.929 -15.415 -0.466 1.00 34.43 ATOM 126 HG23 THR A 8 -13.658 -15.995 0.610 1.00 2.02 ATOM 127 C THR A 8 -15.309 -12.674 -1.012 1.00 22.13 ATOM 128 O THR A 8 -16.039 -12.040 -0.250 1.00 4.31 ATOM 129 N SER A 9 -15.663 -12.998 -2.251 1.00 54.01 ATOM 130 H SER A 9 -15.038 -13.505 -2.810 1.00 4.01 ATOM 131 CA SER A 9 -16.958 -12.614 -2.801 1.00 35.34 ATOM 132 HA SER A 9 -17.635 -12.453 -1.974 1.00 45.12 ATOM 133 CB SER A 9 -16.832 -11.317 -3.602 1.00 32.04 ATOM 134 HB2 SER A 9 -16.013 -10.734 -3.210 1.00 41.42 ATOM 135 HB3 SER A 9 -16.642 -11.554 -4.638 1.00 73.54 ATOM 136 OG SER A 9 -18.020 -10.549 -3.519 1.00 13.01 ATOM 137 HG SER A 9 -18.192 -10.132 -4.366 1.00 62.15 ATOM 138 C SER A 9 -17.521 -13.720 -3.688 1.00 33.51 ATOM 139 O SER A 9 -16.772 -14.482 -4.299 1.00 3.51 ATOM 140 N GLN A 10 -18.846 -13.802 -3.753 1.00 13.14 ATOM 141 H GLN A 10 -19.390 -13.166 -3.243 1.00 23.54 ATOM 142 CA GLN A 10 -19.510 -14.815 -4.564 1.00 72.13 ATOM 143 HA GLN A 10 -18.818 -15.631 -4.707 1.00 51.00 ATOM 144 CB GLN A 10 -20.755 -15.339 -3.846 1.00 60.00 ATOM 145 HB2 GLN A 10 -21.552 -14.620 -3.962 1.00 32.22 ATOM 146 HB3 GLN A 10 -21.053 -16.272 -4.302 1.00 10.23 ATOM 147 CG GLN A 10 -20.543 -15.582 -2.360 1.00 53.53 ATOM 148 HG2 GLN A 10 -19.653 -16.179 -2.229 1.00 41.52 ATOM 149 HG3 GLN A 10 -20.412 -14.629 -1.869 1.00 12.14 ATOM 150 CD GLN A 10 -21.709 -16.304 -1.715 1.00 71.41 ATOM 151 OE1 GLN A 10 -22.587 -16.828 -2.402 1.00 22.11 ATOM 152 NE2 GLN A 10 -21.724 -16.337 -0.388 1.00 33.23 ATOM 153 HE21 GLN A 10 -20.992 -15.897 0.094 1.00 31.21 ATOM 154 HE22 GLN A 10 -22.466 -16.797 0.056 1.00 54.14 ATOM 155 C GLN A 10 -19.895 -14.253 -5.929 1.00 22.20 ATOM 156 O GLN A 10 -20.854 -14.709 -6.551 1.00 4.14 ATOM 157 N ASN A 11 -19.140 -13.260 -6.389 1.00 33.33 ATOM 158 H ASN A 11 -18.389 -12.940 -5.847 1.00 11.11 ATOM 159 CA ASN A 11 -19.403 -12.635 -7.680 1.00 31.31 ATOM 160 HA ASN A 11 -20.212 -13.174 -8.150 1.00 41.12 ATOM 161 CB ASN A 11 -19.822 -11.176 -7.488 1.00 31.41 ATOM 162 HB2 ASN A 11 -20.349 -11.080 -6.550 1.00 20.14 ATOM 163 HB3 ASN A 11 -18.940 -10.554 -7.466 1.00 71.24 ATOM 164 CG ASN A 11 -20.730 -10.685 -8.599 1.00 11.35 ATOM 165 OD1 ASN A 11 -21.044 -11.424 -9.532 1.00 3.40 ATOM 166 ND2 ASN A 11 -21.157 -9.431 -8.502 1.00 41.12 ATOM 167 HD21 ASN A 11 -20.866 -8.901 -7.731 1.00 12.52 ATOM 168 HD22 ASN A 11 -21.746 -9.087 -9.206 1.00 63.42 ATOM 169 C ASN A 11 -18.173 -12.709 -8.580 1.00 54.31 ATOM 170 O ASN A 11 -17.313 -11.828 -8.548 1.00 74.25 ATOM 171 N LYS A 12 -18.097 -13.765 -9.383 1.00 40.40 ATOM 172 H LYS A 12 -18.814 -14.433 -9.363 1.00 32.12 ATOM 173 CA LYS A 12 -16.975 -13.954 -10.294 1.00 44.33 ATOM 174 HA LYS A 12 -16.094 -14.147 -9.701 1.00 10.54 ATOM 175 CB LYS A 12 -17.231 -15.153 -11.210 1.00 21.02 ATOM 176 HB2 LYS A 12 -16.387 -15.271 -11.873 1.00 40.14 ATOM 177 HB3 LYS A 12 -17.326 -16.041 -10.601 1.00 71.04 ATOM 178 CG LYS A 12 -18.486 -15.017 -12.054 1.00 13.33 ATOM 179 HG2 LYS A 12 -18.910 -15.997 -12.214 1.00 64.13 ATOM 180 HG3 LYS A 12 -19.198 -14.397 -11.526 1.00 61.25 ATOM 181 CD LYS A 12 -18.186 -14.385 -13.402 1.00 43.44 ATOM 182 HD2 LYS A 12 -18.511 -13.355 -13.389 1.00 35.14 ATOM 183 HD3 LYS A 12 -17.120 -14.424 -13.579 1.00 71.53 ATOM 184 CE LYS A 12 -18.902 -15.111 -14.531 1.00 21.15 ATOM 185 HE2 LYS A 12 -18.820 -16.174 -14.366 1.00 22.43 ATOM 186 HE3 LYS A 12 -19.943 -14.825 -14.521 1.00 53.22 ATOM 187 NZ LYS A 12 -18.320 -14.780 -15.861 1.00 20.32 ATOM 188 HZ1 LYS A 12 -18.571 -15.515 -16.553 1.00 51.33 ATOM 189 HZ2 LYS A 12 -18.686 -13.865 -16.194 1.00 34.44 ATOM 190 HZ3 LYS A 12 -17.284 -14.723 -15.793 1.00 44.41 ATOM 191 C LYS A 12 -16.738 -12.702 -11.133 1.00 41.11 ATOM 192 O LYS A 12 -15.600 -12.374 -11.467 1.00 23.05 ATOM 193 N GLU A 13 -17.820 -12.007 -11.469 1.00 50.41 ATOM 194 H GLU A 13 -18.700 -12.319 -11.173 1.00 74.11 ATOM 195 CA GLU A 13 -17.728 -10.791 -12.268 1.00 51.54 ATOM 196 HA GLU A 13 -17.111 -11.005 -13.128 1.00 55.42 ATOM 197 CB GLU A 13 -19.117 -10.362 -12.747 1.00 62.21 ATOM 198 HB2 GLU A 13 -19.469 -11.077 -13.476 1.00 54.33 ATOM 199 HB3 GLU A 13 -19.790 -10.361 -11.903 1.00 34.21 ATOM 200 CG GLU A 13 -19.143 -8.981 -13.380 1.00 13.14 ATOM 201 HG2 GLU A 13 -19.423 -8.259 -12.627 1.00 24.35 ATOM 202 HG3 GLU A 13 -18.155 -8.749 -13.750 1.00 33.35 ATOM 203 CD GLU A 13 -20.127 -8.885 -14.530 1.00 3.31 ATOM 204 OE1 GLU A 13 -20.090 -9.762 -15.417 1.00 71.15 ATOM 205 OE2 GLU A 13 -20.933 -7.931 -14.542 1.00 33.23 ATOM 206 C GLU A 13 -17.083 -9.662 -11.469 1.00 41.24 ATOM 207 O GLU A 13 -16.149 -9.012 -11.938 1.00 12.40 ATOM 208 N GLU A 14 -17.589 -9.436 -10.261 1.00 50.41 ATOM 209 H GLU A 14 -18.334 -9.988 -9.943 1.00 45.22 ATOM 210 CA GLU A 14 -17.063 -8.385 -9.398 1.00 10.32 ATOM 211 HA GLU A 14 -17.122 -7.452 -9.937 1.00 52.34 ATOM 212 CB GLU A 14 -17.901 -8.275 -8.122 1.00 42.02 ATOM 213 HB2 GLU A 14 -18.943 -8.401 -8.378 1.00 25.01 ATOM 214 HB3 GLU A 14 -17.608 -9.064 -7.445 1.00 50.11 ATOM 215 CG GLU A 14 -17.743 -6.946 -7.402 1.00 65.25 ATOM 216 HG2 GLU A 14 -16.809 -6.954 -6.860 1.00 31.01 ATOM 217 HG3 GLU A 14 -17.724 -6.154 -8.136 1.00 53.23 ATOM 218 CD GLU A 14 -18.869 -6.675 -6.424 1.00 3.01 ATOM 219 OE1 GLU A 14 -20.045 -6.812 -6.821 1.00 42.43 ATOM 220 OE2 GLU A 14 -18.574 -6.326 -5.262 1.00 34.03 ATOM 221 C GLU A 14 -15.604 -8.654 -9.040 1.00 33.12 ATOM 222 O GLU A 14 -14.766 -7.753 -9.083 1.00 42.24 ATOM 223 N LEU A 15 -15.309 -9.900 -8.685 1.00 43.33 ATOM 224 H LEU A 15 -16.019 -10.574 -8.669 1.00 70.14 ATOM 225 CA LEU A 15 -13.952 -10.289 -8.319 1.00 25.33 ATOM 226 HA LEU A 15 -13.681 -9.747 -7.425 1.00 51.21 ATOM 227 CB LEU A 15 -13.891 -11.790 -8.028 1.00 54.13 ATOM 228 HB2 LEU A 15 -14.434 -12.300 -8.810 1.00 4.23 ATOM 229 HB3 LEU A 15 -12.854 -12.090 -8.057 1.00 64.35 ATOM 230 CG LEU A 15 -14.472 -12.238 -6.687 1.00 14.34 ATOM 231 HG LEU A 15 -15.449 -11.792 -6.558 1.00 11.14 ATOM 232 CD1 LEU A 15 -14.639 -13.749 -6.655 1.00 12.02 ATOM 233 HD11 LEU A 15 -14.977 -14.053 -5.675 1.00 62.42 ATOM 234 HD12 LEU A 15 -15.367 -14.046 -7.395 1.00 73.40 ATOM 235 HD13 LEU A 15 -13.692 -14.220 -6.872 1.00 31.32 ATOM 236 CD2 LEU A 15 -13.586 -11.773 -5.540 1.00 53.10 ATOM 237 HD21 LEU A 15 -14.159 -11.144 -4.874 1.00 72.43 ATOM 238 HD22 LEU A 15 -13.220 -12.632 -4.998 1.00 4.34 ATOM 239 HD23 LEU A 15 -12.751 -11.213 -5.934 1.00 54.25 ATOM 240 C LEU A 15 -12.965 -9.934 -9.427 1.00 31.34 ATOM 241 O LEU A 15 -11.813 -9.590 -9.160 1.00 22.10 ATOM 242 N LEU A 16 -13.425 -10.018 -10.670 1.00 61.11 ATOM 243 H LEU A 16 -14.352 -10.298 -10.820 1.00 4.02 ATOM 244 CA LEU A 16 -12.584 -9.703 -11.820 1.00 22.43 ATOM 245 HA LEU A 16 -11.661 -10.254 -11.715 1.00 43.23 ATOM 246 CB LEU A 16 -13.276 -10.131 -13.115 1.00 64.41 ATOM 247 HB2 LEU A 16 -14.313 -9.842 -13.047 1.00 60.10 ATOM 248 HB3 LEU A 16 -12.808 -9.598 -13.931 1.00 23.43 ATOM 249 CG LEU A 16 -13.227 -11.625 -13.441 1.00 5.34 ATOM 250 HG LEU A 16 -13.551 -12.186 -12.575 1.00 60.12 ATOM 251 CD1 LEU A 16 -14.166 -11.952 -14.591 1.00 14.45 ATOM 252 HD11 LEU A 16 -15.022 -11.294 -14.554 1.00 35.22 ATOM 253 HD12 LEU A 16 -13.648 -11.816 -15.529 1.00 34.15 ATOM 254 HD13 LEU A 16 -14.496 -12.977 -14.506 1.00 2.40 ATOM 255 CD2 LEU A 16 -11.804 -12.051 -13.774 1.00 34.41 ATOM 256 HD21 LEU A 16 -11.106 -11.428 -13.235 1.00 61.31 ATOM 257 HD22 LEU A 16 -11.662 -13.083 -13.488 1.00 4.13 ATOM 258 HD23 LEU A 16 -11.636 -11.946 -14.835 1.00 53.25 ATOM 259 C LEU A 16 -12.264 -8.213 -11.869 1.00 14.30 ATOM 260 O LEU A 16 -11.188 -7.814 -12.311 1.00 4.30 ATOM 261 N GLU A 17 -13.207 -7.395 -11.410 1.00 60.21 ATOM 262 H GLU A 17 -14.045 -7.774 -11.070 1.00 44.35 ATOM 263 CA GLU A 17 -13.024 -5.949 -11.401 1.00 53.40 ATOM 264 HA GLU A 17 -12.635 -5.657 -12.365 1.00 31.41 ATOM 265 CB GLU A 17 -14.363 -5.245 -11.173 1.00 14.54 ATOM 266 HB2 GLU A 17 -15.091 -5.649 -11.860 1.00 73.23 ATOM 267 HB3 GLU A 17 -14.690 -5.439 -10.162 1.00 12.13 ATOM 268 CG GLU A 17 -14.302 -3.740 -11.373 1.00 2.55 ATOM 269 HG2 GLU A 17 -13.793 -3.298 -10.529 1.00 42.40 ATOM 270 HG3 GLU A 17 -13.747 -3.532 -12.276 1.00 2.45 ATOM 271 CD GLU A 17 -15.676 -3.110 -11.492 1.00 71.12 ATOM 272 OE1 GLU A 17 -16.630 -3.831 -11.850 1.00 75.24 ATOM 273 OE2 GLU A 17 -15.797 -1.896 -11.227 1.00 2.40 ATOM 274 C GLU A 17 -12.028 -5.533 -10.322 1.00 50.35 ATOM 275 O GLU A 17 -11.088 -4.783 -10.587 1.00 42.02 ATOM 276 N ILE A 18 -12.242 -6.024 -9.107 1.00 21.43 ATOM 277 H ILE A 18 -13.008 -6.617 -8.959 1.00 11.45 ATOM 278 CA ILE A 18 -11.363 -5.705 -7.989 1.00 12.34 ATOM 279 HA ILE A 18 -11.296 -4.629 -7.915 1.00 0.30 ATOM 280 CB ILE A 18 -11.922 -6.247 -6.660 1.00 74.41 ATOM 281 HB ILE A 18 -12.212 -7.276 -6.811 1.00 33.02 ATOM 282 CG2 ILE A 18 -10.851 -6.210 -5.580 1.00 75.52 ATOM 283 HG21 ILE A 18 -10.395 -5.232 -5.559 1.00 43.05 ATOM 284 HG22 ILE A 18 -11.301 -6.418 -4.620 1.00 62.44 ATOM 285 HG23 ILE A 18 -10.099 -6.955 -5.794 1.00 43.31 ATOM 286 CG1 ILE A 18 -13.149 -5.440 -6.230 1.00 3.21 ATOM 287 HG12 ILE A 18 -13.324 -5.596 -5.177 1.00 43.12 ATOM 288 HG13 ILE A 18 -12.960 -4.391 -6.408 1.00 2.15 ATOM 289 CD1 ILE A 18 -14.412 -5.818 -6.972 1.00 3.44 ATOM 290 HD11 ILE A 18 -14.524 -6.892 -6.967 1.00 52.30 ATOM 291 HD12 ILE A 18 -15.263 -5.364 -6.486 1.00 74.53 ATOM 292 HD13 ILE A 18 -14.349 -5.466 -7.991 1.00 73.50 ATOM 293 C ILE A 18 -9.965 -6.272 -8.208 1.00 71.34 ATOM 294 O ILE A 18 -8.971 -5.553 -8.116 1.00 63.31 ATOM 295 N ALA A 19 -9.897 -7.567 -8.501 1.00 53.24 ATOM 296 H ALA A 19 -10.725 -8.087 -8.561 1.00 32.32 ATOM 297 CA ALA A 19 -8.621 -8.231 -8.739 1.00 14.45 ATOM 298 HA ALA A 19 -8.078 -8.253 -7.805 1.00 10.33 ATOM 299 CB ALA A 19 -8.849 -9.667 -9.187 1.00 1.42 ATOM 300 HB1 ALA A 19 -9.210 -10.251 -8.353 1.00 61.14 ATOM 301 HB2 ALA A 19 -9.579 -9.684 -9.982 1.00 35.10 ATOM 302 HB3 ALA A 19 -7.919 -10.084 -9.543 1.00 62.13 ATOM 303 C ALA A 19 -7.794 -7.476 -9.774 1.00 11.04 ATOM 304 O ALA A 19 -6.566 -7.434 -9.691 1.00 62.32 ATOM 305 N LEU A 20 -8.474 -6.881 -10.748 1.00 23.31 ATOM 306 H LEU A 20 -9.451 -6.950 -10.761 1.00 2.35 ATOM 307 CA LEU A 20 -7.801 -6.128 -11.801 1.00 30.14 ATOM 308 HA LEU A 20 -6.932 -6.691 -12.108 1.00 34.44 ATOM 309 CB LEU A 20 -8.731 -5.951 -13.002 1.00 61.33 ATOM 310 HB2 LEU A 20 -8.787 -6.897 -13.519 1.00 22.11 ATOM 311 HB3 LEU A 20 -9.710 -5.690 -12.626 1.00 61.11 ATOM 312 CG LEU A 20 -8.319 -4.886 -14.019 1.00 22.11 ATOM 313 HG LEU A 20 -8.222 -3.934 -13.515 1.00 32.44 ATOM 314 CD1 LEU A 20 -6.971 -5.229 -14.635 1.00 12.03 ATOM 315 HD11 LEU A 20 -6.691 -6.232 -14.351 1.00 25.42 ATOM 316 HD12 LEU A 20 -7.040 -5.165 -15.711 1.00 34.33 ATOM 317 HD13 LEU A 20 -6.226 -4.533 -14.280 1.00 42.31 ATOM 318 CD2 LEU A 20 -9.380 -4.742 -15.100 1.00 10.30 ATOM 319 HD21 LEU A 20 -9.497 -3.698 -15.353 1.00 25.30 ATOM 320 HD22 LEU A 20 -9.077 -5.293 -15.978 1.00 32.34 ATOM 321 HD23 LEU A 20 -10.319 -5.131 -14.736 1.00 75.15 ATOM 322 C LEU A 20 -7.347 -4.764 -11.289 1.00 72.55 ATOM 323 O LEU A 20 -6.278 -4.276 -11.656 1.00 21.23 ATOM 324 N LYS A 21 -8.166 -4.155 -10.439 1.00 51.42 ATOM 325 H LYS A 21 -9.005 -4.595 -10.185 1.00 2.51 ATOM 326 CA LYS A 21 -7.849 -2.849 -9.874 1.00 4.33 ATOM 327 HA LYS A 21 -7.805 -2.138 -10.685 1.00 3.23 ATOM 328 CB LYS A 21 -8.939 -2.417 -8.891 1.00 13.11 ATOM 329 HB2 LYS A 21 -9.173 -1.377 -9.065 1.00 4.21 ATOM 330 HB3 LYS A 21 -9.824 -3.010 -9.070 1.00 73.34 ATOM 331 CG LYS A 21 -8.544 -2.580 -7.433 1.00 41.14 ATOM 332 HG2 LYS A 21 -8.183 -3.586 -7.278 1.00 1.41 ATOM 333 HG3 LYS A 21 -7.759 -1.874 -7.202 1.00 11.22 ATOM 334 CD LYS A 21 -9.721 -2.331 -6.505 1.00 70.42 ATOM 335 HD2 LYS A 21 -10.638 -2.544 -7.035 1.00 24.30 ATOM 336 HD3 LYS A 21 -9.638 -2.986 -5.649 1.00 44.01 ATOM 337 CE LYS A 21 -9.756 -0.889 -6.023 1.00 71.14 ATOM 338 HE2 LYS A 21 -8.885 -0.706 -5.414 1.00 1.34 ATOM 339 HE3 LYS A 21 -9.738 -0.236 -6.883 1.00 44.22 ATOM 340 NZ LYS A 21 -10.978 -0.602 -5.222 1.00 50.42 ATOM 341 HZ1 LYS A 21 -11.803 -1.070 -5.648 1.00 72.13 ATOM 342 HZ2 LYS A 21 -10.858 -0.951 -4.250 1.00 33.11 ATOM 343 HZ3 LYS A 21 -11.152 0.423 -5.192 1.00 13.43 ATOM 344 C LYS A 21 -6.496 -2.875 -9.169 1.00 31.20 ATOM 345 O LYS A 21 -5.770 -1.881 -9.160 1.00 11.22 ATOM 346 N PHE A 22 -6.163 -4.019 -8.581 1.00 23.32 ATOM 347 H PHE A 22 -6.784 -4.777 -8.623 1.00 4.14 ATOM 348 CA PHE A 22 -4.897 -4.175 -7.874 1.00 63.11 ATOM 349 HA PHE A 22 -4.739 -3.289 -7.279 1.00 33.14 ATOM 350 CB PHE A 22 -4.951 -5.394 -6.950 1.00 45.52 ATOM 351 HB2 PHE A 22 -5.532 -6.170 -7.424 1.00 22.20 ATOM 352 HB3 PHE A 22 -3.947 -5.753 -6.782 1.00 4.13 ATOM 353 CG PHE A 22 -5.570 -5.105 -5.613 1.00 14.11 ATOM 354 CD1 PHE A 22 -4.776 -4.877 -4.501 1.00 23.31 ATOM 355 HD1 PHE A 22 -3.701 -4.909 -4.602 1.00 2.31 ATOM 356 CE1 PHE A 22 -5.344 -4.612 -3.269 1.00 63.31 ATOM 357 HE1 PHE A 22 -4.713 -4.436 -2.410 1.00 74.02 ATOM 358 CZ PHE A 22 -6.718 -4.570 -3.138 1.00 30.10 ATOM 359 HZ PHE A 22 -7.164 -4.364 -2.177 1.00 11.44 ATOM 360 CE2 PHE A 22 -7.521 -4.796 -4.239 1.00 13.44 ATOM 361 HE2 PHE A 22 -8.596 -4.763 -4.140 1.00 32.51 ATOM 362 CD2 PHE A 22 -6.948 -5.061 -5.468 1.00 4.41 ATOM 363 HD2 PHE A 22 -7.577 -5.237 -6.329 1.00 12.31 ATOM 364 C PHE A 22 -3.739 -4.319 -8.858 1.00 20.24 ATOM 365 O PHE A 22 -2.677 -3.723 -8.675 1.00 14.53 ATOM 366 N ILE A 23 -3.952 -5.115 -9.900 1.00 23.31 ATOM 367 H ILE A 23 -4.818 -5.563 -9.991 1.00 34.05 ATOM 368 CA ILE A 23 -2.927 -5.338 -10.912 1.00 50.24 ATOM 369 HA ILE A 23 -2.061 -5.759 -10.423 1.00 21.24 ATOM 370 CB ILE A 23 -3.405 -6.330 -11.989 1.00 54.52 ATOM 371 HB ILE A 23 -4.295 -5.926 -12.448 1.00 72.52 ATOM 372 CG2 ILE A 23 -2.346 -6.490 -13.069 1.00 53.05 ATOM 373 HG21 ILE A 23 -2.721 -6.096 -14.003 1.00 33.14 ATOM 374 HG22 ILE A 23 -1.455 -5.951 -12.783 1.00 54.31 ATOM 375 HG23 ILE A 23 -2.110 -7.537 -13.190 1.00 33.05 ATOM 376 CG1 ILE A 23 -3.738 -7.682 -11.356 1.00 62.22 ATOM 377 HG12 ILE A 23 -2.833 -8.124 -10.970 1.00 62.34 ATOM 378 HG13 ILE A 23 -4.434 -7.530 -10.544 1.00 4.42 ATOM 379 CD1 ILE A 23 -4.359 -8.666 -12.323 1.00 52.52 ATOM 380 HD11 ILE A 23 -5.431 -8.671 -12.192 1.00 31.13 ATOM 381 HD12 ILE A 23 -4.122 -8.374 -13.336 1.00 11.45 ATOM 382 HD13 ILE A 23 -3.968 -9.654 -12.133 1.00 21.04 ATOM 383 C ILE A 23 -2.525 -4.029 -11.585 1.00 34.32 ATOM 384 O ILE A 23 -1.340 -3.751 -11.766 1.00 71.14 ATOM 385 N SER A 24 -3.521 -3.228 -11.951 1.00 31.43 ATOM 386 H SER A 24 -4.445 -3.506 -11.779 1.00 33.13 ATOM 387 CA SER A 24 -3.272 -1.949 -12.605 1.00 31.30 ATOM 388 HA SER A 24 -2.767 -2.147 -13.539 1.00 35.31 ATOM 389 CB SER A 24 -4.594 -1.235 -12.895 1.00 5.23 ATOM 390 HB2 SER A 24 -5.248 -1.334 -12.042 1.00 3.41 ATOM 391 HB3 SER A 24 -4.400 -0.188 -13.081 1.00 73.21 ATOM 392 OG SER A 24 -5.235 -1.790 -14.029 1.00 75.24 ATOM 393 HG SER A 24 -5.371 -1.105 -14.688 1.00 62.12 ATOM 394 C SER A 24 -2.380 -1.062 -11.742 1.00 21.20 ATOM 395 O SER A 24 -1.536 -0.327 -12.255 1.00 34.24 ATOM 396 N GLN A 25 -2.573 -1.138 -10.429 1.00 55.22 ATOM 397 H GLN A 25 -3.261 -1.742 -10.081 1.00 70.45 ATOM 398 CA GLN A 25 -1.787 -0.341 -9.495 1.00 32.45 ATOM 399 HA GLN A 25 -1.586 0.612 -9.959 1.00 71.11 ATOM 400 CB GLN A 25 -2.573 -0.109 -8.203 1.00 12.00 ATOM 401 HB2 GLN A 25 -2.850 -1.066 -7.787 1.00 21.13 ATOM 402 HB3 GLN A 25 -1.940 0.411 -7.499 1.00 53.32 ATOM 403 CG GLN A 25 -3.839 0.709 -8.400 1.00 50.40 ATOM 404 HG2 GLN A 25 -4.599 0.076 -8.833 1.00 23.52 ATOM 405 HG3 GLN A 25 -4.175 1.066 -7.438 1.00 2.15 ATOM 406 CD GLN A 25 -3.627 1.901 -9.312 1.00 51.44 ATOM 407 OE1 GLN A 25 -3.015 2.896 -8.922 1.00 32.14 ATOM 408 NE2 GLN A 25 -4.133 1.808 -10.537 1.00 31.35 ATOM 409 HE21 GLN A 25 -4.610 0.985 -10.778 1.00 43.41 ATOM 410 HE22 GLN A 25 -4.012 2.564 -11.147 1.00 23.42 ATOM 411 C GLN A 25 -0.460 -1.024 -9.180 1.00 51.02 ATOM 412 O GLN A 25 0.468 -0.396 -8.673 1.00 12.53 ATOM 413 N GLY A 26 -0.377 -2.316 -9.485 1.00 54.43 ATOM 414 H GLY A 26 -1.150 -2.765 -9.888 1.00 65.05 ATOM 415 CA GLY A 26 0.840 -3.062 -9.228 1.00 20.24 ATOM 416 HA2 GLY A 26 0.932 -3.845 -9.965 1.00 62.24 ATOM 417 HA3 GLY A 26 1.684 -2.394 -9.319 1.00 22.43 ATOM 418 C GLY A 26 0.857 -3.685 -7.846 1.00 33.22 ATOM 419 O GLY A 26 1.884 -3.680 -7.167 1.00 23.34 ATOM 420 N LEU A 27 -0.284 -4.222 -7.427 1.00 10.20 ATOM 421 H LEU A 27 -1.069 -4.195 -8.013 1.00 21.35 ATOM 422 CA LEU A 27 -0.398 -4.851 -6.115 1.00 44.45 ATOM 423 HA LEU A 27 0.592 -4.903 -5.686 1.00 51.33 ATOM 424 CB LEU A 27 -1.294 -4.012 -5.202 1.00 63.31 ATOM 425 HB2 LEU A 27 -2.277 -3.976 -5.646 1.00 23.31 ATOM 426 HB3 LEU A 27 -1.350 -4.513 -4.246 1.00 13.22 ATOM 427 CG LEU A 27 -0.840 -2.574 -4.953 1.00 4.41 ATOM 428 HG LEU A 27 -0.720 -2.071 -5.903 1.00 2.11 ATOM 429 CD1 LEU A 27 -1.885 -1.815 -4.150 1.00 71.31 ATOM 430 HD11 LEU A 27 -1.702 -0.754 -4.232 1.00 23.14 ATOM 431 HD12 LEU A 27 -2.868 -2.041 -4.535 1.00 75.33 ATOM 432 HD13 LEU A 27 -1.828 -2.112 -3.113 1.00 43.12 ATOM 433 CD2 LEU A 27 0.503 -2.555 -4.236 1.00 52.44 ATOM 434 HD21 LEU A 27 0.909 -1.554 -4.259 1.00 72.01 ATOM 435 HD22 LEU A 27 0.368 -2.865 -3.211 1.00 30.20 ATOM 436 HD23 LEU A 27 1.184 -3.231 -4.731 1.00 3.12 ATOM 437 C LEU A 27 -0.956 -6.265 -6.236 1.00 52.21 ATOM 438 O LEU A 27 -1.806 -6.537 -7.084 1.00 15.11 ATOM 439 N ASP A 28 -0.474 -7.160 -5.382 1.00 32.44 ATOM 440 H ASP A 28 0.202 -6.883 -4.729 1.00 4.51 ATOM 441 CA ASP A 28 -0.928 -8.546 -5.390 1.00 24.41 ATOM 442 HA ASP A 28 -1.184 -8.806 -6.406 1.00 44.51 ATOM 443 CB ASP A 28 0.189 -9.474 -4.907 1.00 12.51 ATOM 444 HB2 ASP A 28 -0.222 -10.456 -4.724 1.00 23.00 ATOM 445 HB3 ASP A 28 0.948 -9.542 -5.673 1.00 14.35 ATOM 446 CG ASP A 28 0.838 -8.981 -3.629 1.00 4.51 ATOM 447 OD1 ASP A 28 0.243 -9.174 -2.548 1.00 64.25 ATOM 448 OD2 ASP A 28 1.942 -8.400 -3.709 1.00 74.23 ATOM 449 C ASP A 28 -2.164 -8.719 -4.513 1.00 50.02 ATOM 450 O ASP A 28 -2.173 -8.318 -3.349 1.00 13.15 ATOM 451 N LEU A 29 -3.206 -9.317 -5.080 1.00 10.10 ATOM 452 H LEU A 29 -3.139 -9.615 -6.011 1.00 10.42 ATOM 453 CA LEU A 29 -4.449 -9.542 -4.350 1.00 51.04 ATOM 454 HA LEU A 29 -4.240 -9.432 -3.297 1.00 5.41 ATOM 455 CB LEU A 29 -5.499 -8.508 -4.761 1.00 2.31 ATOM 456 HB2 LEU A 29 -5.136 -7.534 -4.469 1.00 23.40 ATOM 457 HB3 LEU A 29 -5.596 -8.546 -5.837 1.00 14.13 ATOM 458 CG LEU A 29 -6.892 -8.689 -4.156 1.00 44.53 ATOM 459 HG LEU A 29 -7.005 -9.713 -3.828 1.00 45.23 ATOM 460 CD1 LEU A 29 -7.069 -7.786 -2.945 1.00 22.41 ATOM 461 HD11 LEU A 29 -6.167 -7.213 -2.788 1.00 54.44 ATOM 462 HD12 LEU A 29 -7.898 -7.115 -3.114 1.00 61.31 ATOM 463 HD13 LEU A 29 -7.267 -8.391 -2.072 1.00 50.40 ATOM 464 CD2 LEU A 29 -7.966 -8.405 -5.196 1.00 45.04 ATOM 465 HD21 LEU A 29 -7.630 -7.617 -5.854 1.00 55.41 ATOM 466 HD22 LEU A 29 -8.154 -9.299 -5.773 1.00 5.24 ATOM 467 HD23 LEU A 29 -8.875 -8.098 -4.701 1.00 23.32 ATOM 468 C LEU A 29 -4.980 -10.950 -4.601 1.00 55.40 ATOM 469 O LEU A 29 -4.958 -11.439 -5.730 1.00 32.44 ATOM 470 N GLU A 30 -5.459 -11.593 -3.541 1.00 74.41 ATOM 471 H GLU A 30 -5.450 -11.150 -2.667 1.00 41.34 ATOM 472 CA GLU A 30 -5.998 -12.944 -3.648 1.00 22.34 ATOM 473 HA GLU A 30 -5.683 -13.353 -4.596 1.00 23.03 ATOM 474 CB GLU A 30 -5.453 -13.825 -2.521 1.00 45.22 ATOM 475 HB2 GLU A 30 -4.394 -13.639 -2.416 1.00 23.31 ATOM 476 HB3 GLU A 30 -5.949 -13.557 -1.600 1.00 23.31 ATOM 477 CG GLU A 30 -5.656 -15.312 -2.758 1.00 53.31 ATOM 478 HG2 GLU A 30 -6.701 -15.545 -2.620 1.00 74.45 ATOM 479 HG3 GLU A 30 -5.367 -15.545 -3.772 1.00 51.33 ATOM 480 CD GLU A 30 -4.840 -16.170 -1.812 1.00 20.53 ATOM 481 OE1 GLU A 30 -4.335 -17.224 -2.252 1.00 30.22 ATOM 482 OE2 GLU A 30 -4.706 -15.788 -0.630 1.00 52.24 ATOM 483 C GLU A 30 -7.523 -12.927 -3.602 1.00 20.42 ATOM 484 O GLU A 30 -8.123 -12.205 -2.806 1.00 34.54 ATOM 485 N VAL A 31 -8.144 -13.728 -4.462 1.00 41.25 ATOM 486 H VAL A 31 -7.611 -14.279 -5.072 1.00 62.42 ATOM 487 CA VAL A 31 -9.599 -13.806 -4.521 1.00 23.01 ATOM 488 HA VAL A 31 -10.001 -13.014 -3.905 1.00 63.44 ATOM 489 CB VAL A 31 -10.114 -13.609 -5.959 1.00 30.30 ATOM 490 HB VAL A 31 -11.159 -13.882 -5.986 1.00 1.12 ATOM 491 CG1 VAL A 31 -9.992 -12.151 -6.375 1.00 62.54 ATOM 492 HG11 VAL A 31 -10.333 -12.038 -7.394 1.00 32.23 ATOM 493 HG12 VAL A 31 -10.596 -11.539 -5.723 1.00 11.22 ATOM 494 HG13 VAL A 31 -8.959 -11.842 -6.305 1.00 73.44 ATOM 495 CG2 VAL A 31 -9.360 -14.513 -6.923 1.00 0.20 ATOM 496 HG21 VAL A 31 -9.784 -14.418 -7.912 1.00 33.24 ATOM 497 HG22 VAL A 31 -8.320 -14.223 -6.949 1.00 22.55 ATOM 498 HG23 VAL A 31 -9.441 -15.538 -6.593 1.00 65.02 ATOM 499 C VAL A 31 -10.099 -15.146 -3.992 1.00 44.24 ATOM 500 O VAL A 31 -9.518 -16.192 -4.278 1.00 63.21 ATOM 501 N GLU A 32 -11.180 -15.105 -3.220 1.00 51.14 ATOM 502 H GLU A 32 -11.599 -14.240 -3.029 1.00 4.14 ATOM 503 CA GLU A 32 -11.758 -16.317 -2.652 1.00 10.14 ATOM 504 HA GLU A 32 -11.225 -17.162 -3.061 1.00 15.11 ATOM 505 CB GLU A 32 -11.599 -16.319 -1.130 1.00 2.22 ATOM 506 HB2 GLU A 32 -10.570 -16.099 -0.887 1.00 44.42 ATOM 507 HB3 GLU A 32 -12.230 -15.548 -0.713 1.00 40.33 ATOM 508 CG GLU A 32 -11.971 -17.641 -0.481 1.00 25.44 ATOM 509 HG2 GLU A 32 -13.025 -17.818 -0.631 1.00 61.03 ATOM 510 HG3 GLU A 32 -11.404 -18.431 -0.952 1.00 4.14 ATOM 511 CD GLU A 32 -11.685 -17.661 1.008 1.00 22.05 ATOM 512 OE1 GLU A 32 -10.732 -16.979 1.439 1.00 24.23 ATOM 513 OE2 GLU A 32 -12.415 -18.359 1.743 1.00 54.41 ATOM 514 C GLU A 32 -13.234 -16.441 -3.020 1.00 2.53 ATOM 515 O GLU A 32 -14.063 -15.641 -2.584 1.00 21.52 ATOM 516 N PHE A 33 -13.554 -17.447 -3.826 1.00 32.44 ATOM 517 H PHE A 33 -12.849 -18.051 -4.140 1.00 25.10 ATOM 518 CA PHE A 33 -14.929 -17.676 -4.254 1.00 51.23 ATOM 519 HA PHE A 33 -15.373 -16.716 -4.467 1.00 42.43 ATOM 520 CB PHE A 33 -14.955 -18.529 -5.524 1.00 23.30 ATOM 521 HB2 PHE A 33 -13.990 -18.475 -6.005 1.00 40.13 ATOM 522 HB3 PHE A 33 -15.161 -19.554 -5.256 1.00 34.34 ATOM 523 CG PHE A 33 -15.991 -18.093 -6.519 1.00 55.51 ATOM 524 CD1 PHE A 33 -17.219 -17.610 -6.094 1.00 43.23 ATOM 525 HD1 PHE A 33 -17.426 -17.549 -5.035 1.00 55.21 ATOM 526 CE1 PHE A 33 -18.175 -17.207 -7.007 1.00 41.44 ATOM 527 HE1 PHE A 33 -19.128 -16.833 -6.662 1.00 45.14 ATOM 528 CZ PHE A 33 -17.911 -17.284 -8.361 1.00 22.53 ATOM 529 HZ PHE A 33 -18.656 -16.969 -9.076 1.00 30.43 ATOM 530 CE2 PHE A 33 -16.691 -17.763 -8.797 1.00 61.12 ATOM 531 HE2 PHE A 33 -16.482 -17.825 -9.855 1.00 31.21 ATOM 532 CD2 PHE A 33 -15.739 -18.165 -7.880 1.00 21.24 ATOM 533 HD2 PHE A 33 -14.786 -18.540 -8.223 1.00 21.34 ATOM 534 C PHE A 33 -15.736 -18.358 -3.153 1.00 51.43 ATOM 535 O PHE A 33 -15.603 -19.560 -2.925 1.00 3.01 ATOM 536 N ASP A 34 -16.573 -17.581 -2.474 1.00 5.31 ATOM 537 H ASP A 34 -16.634 -16.629 -2.703 1.00 32.51 ATOM 538 CA ASP A 34 -17.402 -18.108 -1.397 1.00 30.32 ATOM 539 HA ASP A 34 -16.869 -18.928 -0.939 1.00 10.33 ATOM 540 CB ASP A 34 -17.654 -17.029 -0.343 1.00 53.21 ATOM 541 HB2 ASP A 34 -16.708 -16.608 -0.034 1.00 73.12 ATOM 542 HB3 ASP A 34 -18.266 -16.250 -0.774 1.00 73.32 ATOM 543 CG ASP A 34 -18.360 -17.571 0.884 1.00 75.21 ATOM 544 OD1 ASP A 34 -18.592 -16.789 1.829 1.00 2.11 ATOM 545 OD2 ASP A 34 -18.681 -18.778 0.899 1.00 31.33 ATOM 546 C ASP A 34 -18.730 -18.628 -1.938 1.00 60.24 ATOM 547 O ASP A 34 -19.794 -18.316 -1.404 1.00 73.25 ATOM 548 N SER A 35 -18.659 -19.422 -3.002 1.00 53.23 ATOM 549 H SER A 35 -17.781 -19.634 -3.383 1.00 11.04 ATOM 550 CA SER A 35 -19.856 -19.981 -3.620 1.00 32.25 ATOM 551 HA SER A 35 -20.662 -19.910 -2.904 1.00 71.04 ATOM 552 CB SER A 35 -20.230 -19.185 -4.871 1.00 63.05 ATOM 553 HB2 SER A 35 -19.455 -18.463 -5.080 1.00 61.35 ATOM 554 HB3 SER A 35 -20.328 -19.861 -5.709 1.00 25.14 ATOM 555 OG SER A 35 -21.457 -18.499 -4.692 1.00 44.04 ATOM 556 HG SER A 35 -21.801 -18.230 -5.547 1.00 42.31 ATOM 557 C SER A 35 -19.646 -21.449 -3.980 1.00 53.31 ATOM 558 O SER A 35 -18.571 -22.007 -3.760 1.00 71.40 ATOM 559 N THR A 36 -20.682 -22.069 -4.536 1.00 74.02 ATOM 560 H THR A 36 -21.512 -21.570 -4.686 1.00 75.30 ATOM 561 CA THR A 36 -20.614 -23.471 -4.927 1.00 22.53 ATOM 562 HA THR A 36 -19.572 -23.748 -4.994 1.00 23.41 ATOM 563 CB THR A 36 -21.289 -24.379 -3.882 1.00 31.34 ATOM 564 HB THR A 36 -21.501 -25.335 -4.340 1.00 43.20 ATOM 565 OG1 THR A 36 -22.518 -23.790 -3.442 1.00 22.15 ATOM 566 HG1 THR A 36 -23.223 -24.439 -3.501 1.00 54.34 ATOM 567 CG2 THR A 36 -20.373 -24.605 -2.688 1.00 71.02 ATOM 568 HG21 THR A 36 -20.808 -24.152 -1.810 1.00 0.33 ATOM 569 HG22 THR A 36 -20.251 -25.665 -2.523 1.00 73.43 ATOM 570 HG23 THR A 36 -19.410 -24.158 -2.884 1.00 64.24 ATOM 571 C THR A 36 -21.274 -23.698 -6.282 1.00 40.30 ATOM 572 O THR A 36 -21.834 -24.763 -6.540 1.00 74.10 ATOM 573 N ASP A 37 -21.204 -22.690 -7.145 1.00 5.14 ATOM 574 H ASP A 37 -20.743 -21.866 -6.880 1.00 51.23 ATOM 575 CA ASP A 37 -21.793 -22.780 -8.475 1.00 53.13 ATOM 576 HA ASP A 37 -22.458 -23.630 -8.487 1.00 34.14 ATOM 577 CB ASP A 37 -22.597 -21.516 -8.787 1.00 23.31 ATOM 578 HB2 ASP A 37 -22.310 -20.736 -8.097 1.00 40.20 ATOM 579 HB3 ASP A 37 -22.378 -21.198 -9.795 1.00 43.15 ATOM 580 CG ASP A 37 -24.092 -21.736 -8.666 1.00 62.44 ATOM 581 OD1 ASP A 37 -24.605 -22.681 -9.302 1.00 12.32 ATOM 582 OD2 ASP A 37 -24.749 -20.964 -7.937 1.00 42.12 ATOM 583 C ASP A 37 -20.715 -22.986 -9.535 1.00 31.33 ATOM 584 O ASP A 37 -20.023 -22.044 -9.922 1.00 74.53 ATOM 585 N ASP A 38 -20.577 -24.224 -9.998 1.00 13.32 ATOM 586 H ASP A 38 -21.159 -24.932 -9.649 1.00 43.15 ATOM 587 CA ASP A 38 -19.583 -24.554 -11.012 1.00 73.04 ATOM 588 HA ASP A 38 -18.606 -24.440 -10.569 1.00 21.35 ATOM 589 CB ASP A 38 -19.755 -26.003 -11.472 1.00 44.32 ATOM 590 HB2 ASP A 38 -20.780 -26.304 -11.317 1.00 15.01 ATOM 591 HB3 ASP A 38 -19.519 -26.070 -12.524 1.00 53.21 ATOM 592 CG ASP A 38 -18.855 -26.960 -10.716 1.00 63.32 ATOM 593 OD1 ASP A 38 -17.627 -26.924 -10.941 1.00 44.41 ATOM 594 OD2 ASP A 38 -19.378 -27.746 -9.899 1.00 53.11 ATOM 595 C ASP A 38 -19.692 -23.612 -12.207 1.00 54.22 ATOM 596 O ASP A 38 -18.699 -23.317 -12.872 1.00 0.31 ATOM 597 N LYS A 39 -20.906 -23.143 -12.476 1.00 34.24 ATOM 598 H LYS A 39 -21.659 -23.415 -11.909 1.00 55.12 ATOM 599 CA LYS A 39 -21.147 -22.234 -13.590 1.00 31.11 ATOM 600 HA LYS A 39 -20.910 -22.758 -14.503 1.00 65.51 ATOM 601 CB LYS A 39 -22.618 -21.815 -13.624 1.00 55.13 ATOM 602 HB2 LYS A 39 -23.234 -22.702 -13.590 1.00 0.32 ATOM 603 HB3 LYS A 39 -22.828 -21.208 -12.755 1.00 43.00 ATOM 604 CG LYS A 39 -22.996 -21.020 -14.862 1.00 43.04 ATOM 605 HG2 LYS A 39 -23.925 -20.503 -14.678 1.00 14.32 ATOM 606 HG3 LYS A 39 -22.216 -20.300 -15.068 1.00 61.44 ATOM 607 CD LYS A 39 -23.167 -21.922 -16.073 1.00 53.12 ATOM 608 HD2 LYS A 39 -22.295 -22.551 -16.169 1.00 73.50 ATOM 609 HD3 LYS A 39 -24.044 -22.538 -15.931 1.00 53.41 ATOM 610 CE LYS A 39 -23.332 -21.114 -17.351 1.00 52.22 ATOM 611 HE2 LYS A 39 -22.623 -20.300 -17.341 1.00 72.32 ATOM 612 HE3 LYS A 39 -23.131 -21.756 -18.196 1.00 31.01 ATOM 613 NZ LYS A 39 -24.707 -20.557 -17.482 1.00 12.01 ATOM 614 HZ1 LYS A 39 -24.680 -19.519 -17.417 1.00 72.20 ATOM 615 HZ2 LYS A 39 -25.116 -20.826 -18.400 1.00 2.31 ATOM 616 HZ3 LYS A 39 -25.315 -20.925 -16.723 1.00 35.33 ATOM 617 C LYS A 39 -20.258 -20.999 -13.486 1.00 61.14 ATOM 618 O LYS A 39 -19.540 -20.660 -14.427 1.00 32.04 ATOM 619 N GLU A 40 -20.310 -20.332 -12.338 1.00 32.35 ATOM 620 H GLU A 40 -20.902 -20.652 -11.625 1.00 71.32 ATOM 621 CA GLU A 40 -19.508 -19.135 -12.113 1.00 33.44 ATOM 622 HA GLU A 40 -19.511 -18.558 -13.025 1.00 22.22 ATOM 623 CB GLU A 40 -20.115 -18.292 -10.989 1.00 42.22 ATOM 624 HB2 GLU A 40 -19.493 -17.423 -10.832 1.00 22.03 ATOM 625 HB3 GLU A 40 -21.100 -17.968 -11.291 1.00 42.21 ATOM 626 CG GLU A 40 -20.241 -19.035 -9.670 1.00 61.21 ATOM 627 HG2 GLU A 40 -20.848 -19.915 -9.824 1.00 11.33 ATOM 628 HG3 GLU A 40 -19.255 -19.332 -9.343 1.00 72.33 ATOM 629 CD GLU A 40 -20.878 -18.191 -8.583 1.00 72.24 ATOM 630 OE1 GLU A 40 -20.981 -16.961 -8.770 1.00 43.14 ATOM 631 OE2 GLU A 40 -21.275 -18.762 -7.546 1.00 23.03 ATOM 632 C GLU A 40 -18.068 -19.502 -11.767 1.00 20.50 ATOM 633 O GLU A 40 -17.125 -18.851 -12.218 1.00 72.42 ATOM 634 N ILE A 41 -17.907 -20.549 -10.964 1.00 2.53 ATOM 635 H ILE A 41 -18.697 -21.027 -10.637 1.00 11.41 ATOM 636 CA ILE A 41 -16.583 -21.003 -10.558 1.00 5.41 ATOM 637 HA ILE A 41 -16.115 -20.206 -9.997 1.00 20.32 ATOM 638 CB ILE A 41 -16.666 -22.247 -9.655 1.00 74.51 ATOM 639 HB ILE A 41 -17.171 -23.028 -10.203 1.00 34.45 ATOM 640 CG2 ILE A 41 -15.271 -22.742 -9.303 1.00 51.35 ATOM 641 HG21 ILE A 41 -14.906 -23.380 -10.094 1.00 64.31 ATOM 642 HG22 ILE A 41 -14.608 -21.897 -9.188 1.00 15.33 ATOM 643 HG23 ILE A 41 -15.309 -23.299 -8.379 1.00 41.21 ATOM 644 CG1 ILE A 41 -17.461 -21.932 -8.386 1.00 40.53 ATOM 645 HG12 ILE A 41 -16.815 -21.436 -7.679 1.00 14.33 ATOM 646 HG13 ILE A 41 -18.282 -21.276 -8.639 1.00 31.22 ATOM 647 CD1 ILE A 41 -18.034 -23.158 -7.711 1.00 54.24 ATOM 648 HD11 ILE A 41 -18.597 -23.734 -8.430 1.00 75.34 ATOM 649 HD12 ILE A 41 -17.230 -23.761 -7.317 1.00 70.00 ATOM 650 HD13 ILE A 41 -18.685 -22.854 -6.905 1.00 11.22 ATOM 651 C ILE A 41 -15.717 -21.325 -11.771 1.00 24.52 ATOM 652 O ILE A 41 -14.515 -21.058 -11.776 1.00 75.34 ATOM 653 N GLU A 42 -16.336 -21.900 -12.797 1.00 62.23 ATOM 654 H GLU A 42 -17.295 -22.088 -12.733 1.00 34.13 ATOM 655 CA GLU A 42 -15.621 -22.258 -14.017 1.00 22.34 ATOM 656 HA GLU A 42 -14.704 -22.752 -13.731 1.00 12.32 ATOM 657 CB GLU A 42 -16.459 -23.219 -14.862 1.00 53.04 ATOM 658 HB2 GLU A 42 -17.485 -22.881 -14.859 1.00 51.13 ATOM 659 HB3 GLU A 42 -16.088 -23.203 -15.877 1.00 31.54 ATOM 660 CG GLU A 42 -16.427 -24.654 -14.365 1.00 73.31 ATOM 661 HG2 GLU A 42 -15.447 -25.066 -14.554 1.00 1.54 ATOM 662 HG3 GLU A 42 -16.619 -24.658 -13.302 1.00 54.12 ATOM 663 CD GLU A 42 -17.459 -25.531 -15.047 1.00 71.34 ATOM 664 OE1 GLU A 42 -18.458 -24.985 -15.559 1.00 51.53 ATOM 665 OE2 GLU A 42 -17.267 -26.765 -15.069 1.00 63.24 ATOM 666 C GLU A 42 -15.277 -21.014 -14.831 1.00 24.43 ATOM 667 O GLU A 42 -14.199 -20.923 -15.417 1.00 25.12 ATOM 668 N GLU A 43 -16.201 -20.060 -14.862 1.00 14.12 ATOM 669 H GLU A 43 -17.041 -20.191 -14.374 1.00 71.41 ATOM 670 CA GLU A 43 -15.996 -18.822 -15.605 1.00 72.31 ATOM 671 HA GLU A 43 -15.703 -19.084 -16.610 1.00 65.03 ATOM 672 CB GLU A 43 -17.294 -18.014 -15.661 1.00 50.21 ATOM 673 HB2 GLU A 43 -17.584 -17.751 -14.654 1.00 73.24 ATOM 674 HB3 GLU A 43 -17.115 -17.108 -16.222 1.00 34.30 ATOM 675 CG GLU A 43 -18.447 -18.758 -16.312 1.00 73.34 ATOM 676 HG2 GLU A 43 -18.204 -19.809 -16.353 1.00 23.44 ATOM 677 HG3 GLU A 43 -19.334 -18.618 -15.712 1.00 73.31 ATOM 678 CD GLU A 43 -18.733 -18.274 -17.721 1.00 14.15 ATOM 679 OE1 GLU A 43 -18.798 -19.120 -18.637 1.00 31.33 ATOM 680 OE2 GLU A 43 -18.892 -17.049 -17.907 1.00 32.44 ATOM 681 C GLU A 43 -14.889 -17.985 -14.972 1.00 11.52 ATOM 682 O GLU A 43 -14.120 -17.323 -15.669 1.00 63.02 ATOM 683 N PHE A 44 -14.815 -18.017 -13.645 1.00 75.53 ATOM 684 H PHE A 44 -15.457 -18.564 -13.144 1.00 53.34 ATOM 685 CA PHE A 44 -13.804 -17.261 -12.917 1.00 12.53 ATOM 686 HA PHE A 44 -13.885 -16.227 -13.217 1.00 21.23 ATOM 687 CB PHE A 44 -14.048 -17.362 -11.410 1.00 21.54 ATOM 688 HB2 PHE A 44 -15.107 -17.282 -11.217 1.00 71.11 ATOM 689 HB3 PHE A 44 -13.694 -18.320 -11.059 1.00 60.32 ATOM 690 CG PHE A 44 -13.353 -16.293 -10.616 1.00 50.03 ATOM 691 CD1 PHE A 44 -13.510 -14.956 -10.945 1.00 24.12 ATOM 692 HD1 PHE A 44 -14.140 -14.686 -11.781 1.00 5.01 ATOM 693 CE1 PHE A 44 -12.872 -13.969 -10.217 1.00 21.34 ATOM 694 HE1 PHE A 44 -13.002 -12.931 -10.484 1.00 73.20 ATOM 695 CZ PHE A 44 -12.067 -14.313 -9.149 1.00 23.24 ATOM 696 HZ PHE A 44 -11.568 -13.544 -8.578 1.00 51.00 ATOM 697 CE2 PHE A 44 -11.903 -15.642 -8.810 1.00 61.44 ATOM 698 HE2 PHE A 44 -11.274 -15.914 -7.976 1.00 4.21 ATOM 699 CD2 PHE A 44 -12.543 -16.625 -9.542 1.00 43.34 ATOM 700 HD2 PHE A 44 -12.413 -17.664 -9.277 1.00 43.42 ATOM 701 C PHE A 44 -12.403 -17.762 -13.252 1.00 23.42 ATOM 702 O PHE A 44 -11.510 -16.976 -13.566 1.00 60.33 ATOM 703 N GLU A 45 -12.219 -19.077 -13.181 1.00 62.21 ATOM 704 H GLU A 45 -12.970 -19.652 -12.925 1.00 24.25 ATOM 705 CA GLU A 45 -10.926 -19.684 -13.476 1.00 1.25 ATOM 706 HA GLU A 45 -10.227 -19.358 -12.720 1.00 40.12 ATOM 707 CB GLU A 45 -11.031 -21.210 -13.430 1.00 13.43 ATOM 708 HB2 GLU A 45 -11.526 -21.497 -12.514 1.00 35.01 ATOM 709 HB3 GLU A 45 -11.625 -21.542 -14.269 1.00 23.34 ATOM 710 CG GLU A 45 -9.687 -21.915 -13.488 1.00 5.43 ATOM 711 HG2 GLU A 45 -9.214 -21.684 -14.431 1.00 20.32 ATOM 712 HG3 GLU A 45 -9.069 -21.552 -12.679 1.00 51.11 ATOM 713 CD GLU A 45 -9.812 -23.421 -13.364 1.00 44.24 ATOM 714 OE1 GLU A 45 -10.564 -23.884 -12.482 1.00 54.05 ATOM 715 OE2 GLU A 45 -9.156 -24.136 -14.151 1.00 33.20 ATOM 716 C GLU A 45 -10.415 -19.239 -14.843 1.00 30.10 ATOM 717 O GLU A 45 -9.285 -18.768 -14.972 1.00 10.21 ATOM 718 N ARG A 46 -11.255 -19.393 -15.861 1.00 35.32 ATOM 719 H ARG A 46 -12.143 -19.775 -15.695 1.00 1.21 ATOM 720 CA ARG A 46 -10.889 -19.010 -17.219 1.00 12.21 ATOM 721 HA ARG A 46 -9.944 -19.477 -17.452 1.00 52.02 ATOM 722 CB ARG A 46 -11.945 -19.499 -18.212 1.00 62.21 ATOM 723 HB2 ARG A 46 -11.660 -19.187 -19.206 1.00 44.00 ATOM 724 HB3 ARG A 46 -11.980 -20.578 -18.179 1.00 13.44 ATOM 725 CG ARG A 46 -13.340 -18.968 -17.929 1.00 13.41 ATOM 726 HG2 ARG A 46 -13.612 -19.217 -16.914 1.00 23.42 ATOM 727 HG3 ARG A 46 -13.338 -17.895 -18.049 1.00 43.54 ATOM 728 CD ARG A 46 -14.368 -19.569 -18.874 1.00 72.53 ATOM 729 HD2 ARG A 46 -14.315 -20.646 -18.805 1.00 44.30 ATOM 730 HD3 ARG A 46 -15.351 -19.238 -18.574 1.00 21.11 ATOM 731 NE ARG A 46 -14.136 -19.172 -20.260 1.00 51.22 ATOM 732 HE ARG A 46 -13.433 -18.512 -20.431 1.00 64.14 ATOM 733 CZ ARG A 46 -14.824 -19.656 -21.289 1.00 1.54 ATOM 734 NH1 ARG A 46 -15.782 -20.550 -21.088 1.00 10.33 ATOM 735 HH11 ARG A 46 -15.988 -20.861 -20.160 1.00 52.51 ATOM 736 HH12 ARG A 46 -16.299 -20.911 -21.864 1.00 33.53 ATOM 737 NH2 ARG A 46 -14.554 -19.244 -22.521 1.00 71.40 ATOM 738 HH21 ARG A 46 -13.833 -18.570 -22.676 1.00 63.33 ATOM 739 HH22 ARG A 46 -15.072 -19.609 -23.294 1.00 71.01 ATOM 740 C ARG A 46 -10.731 -17.496 -17.333 1.00 33.44 ATOM 741 O ARG A 46 -9.810 -17.006 -17.985 1.00 2.41 ATOM 742 N ASP A 47 -11.636 -16.763 -16.694 1.00 54.12 ATOM 743 H ASP A 47 -12.347 -17.213 -16.191 1.00 14.52 ATOM 744 CA ASP A 47 -11.598 -15.305 -16.723 1.00 23.40 ATOM 745 HA ASP A 47 -11.693 -14.991 -17.751 1.00 73.33 ATOM 746 CB ASP A 47 -12.762 -14.727 -15.917 1.00 4.04 ATOM 747 HB2 ASP A 47 -12.903 -15.320 -15.025 1.00 32.22 ATOM 748 HB3 ASP A 47 -12.526 -13.711 -15.635 1.00 31.32 ATOM 749 CG ASP A 47 -14.061 -14.720 -16.698 1.00 65.13 ATOM 750 OD1 ASP A 47 -15.130 -14.887 -16.075 1.00 23.54 ATOM 751 OD2 ASP A 47 -14.008 -14.546 -17.934 1.00 31.34 ATOM 752 C ASP A 47 -10.273 -14.786 -16.172 1.00 53.12 ATOM 753 O ASP A 47 -9.676 -13.867 -16.731 1.00 5.21 ATOM 754 N MET A 48 -9.822 -15.380 -15.073 1.00 23.43 ATOM 755 H MET A 48 -10.343 -16.108 -14.673 1.00 1.10 ATOM 756 CA MET A 48 -8.568 -14.977 -14.447 1.00 22.44 ATOM 757 HA MET A 48 -8.607 -13.911 -14.283 1.00 34.13 ATOM 758 CB MET A 48 -8.396 -15.682 -13.099 1.00 52.34 ATOM 759 HB2 MET A 48 -8.332 -16.746 -13.269 1.00 34.15 ATOM 760 HB3 MET A 48 -7.478 -15.342 -12.643 1.00 35.01 ATOM 761 CG MET A 48 -9.536 -15.421 -12.128 1.00 1.11 ATOM 762 HG2 MET A 48 -10.235 -14.738 -12.588 1.00 21.51 ATOM 763 HG3 MET A 48 -10.034 -16.356 -11.920 1.00 24.44 ATOM 764 SD MET A 48 -8.972 -14.706 -10.571 1.00 60.15 ATOM 765 CE MET A 48 -9.450 -12.994 -10.792 1.00 74.21 ATOM 766 HE1 MET A 48 -9.923 -12.874 -11.756 1.00 4.21 ATOM 767 HE2 MET A 48 -10.143 -12.711 -10.014 1.00 14.02 ATOM 768 HE3 MET A 48 -8.574 -12.366 -10.740 1.00 3.23 ATOM 769 C MET A 48 -7.382 -15.292 -15.353 1.00 22.32 ATOM 770 O MET A 48 -6.503 -14.454 -15.553 1.00 33.40 ATOM 771 N GLU A 49 -7.364 -16.505 -15.897 1.00 52.03 ATOM 772 H GLU A 49 -8.094 -17.129 -15.700 1.00 5.24 ATOM 773 CA GLU A 49 -6.285 -16.929 -16.781 1.00 63.11 ATOM 774 HA GLU A 49 -5.366 -16.912 -16.214 1.00 50.24 ATOM 775 CB GLU A 49 -6.534 -18.354 -17.280 1.00 11.11 ATOM 776 HB2 GLU A 49 -7.497 -18.388 -17.769 1.00 24.12 ATOM 777 HB3 GLU A 49 -5.768 -18.611 -17.996 1.00 43.53 ATOM 778 CG GLU A 49 -6.522 -19.397 -16.175 1.00 2.42 ATOM 779 HG2 GLU A 49 -5.499 -19.676 -15.972 1.00 42.10 ATOM 780 HG3 GLU A 49 -6.959 -18.966 -15.286 1.00 0.10 ATOM 781 CD GLU A 49 -7.300 -20.645 -16.542 1.00 33.11 ATOM 782 OE1 GLU A 49 -7.962 -20.643 -17.601 1.00 2.51 ATOM 783 OE2 GLU A 49 -7.247 -21.625 -15.769 1.00 74.04 ATOM 784 C GLU A 49 -6.148 -15.980 -17.968 1.00 13.42 ATOM 785 O GLU A 49 -5.042 -15.709 -18.436 1.00 12.53 ATOM 786 N ASP A 50 -7.280 -15.478 -18.450 1.00 31.32 ATOM 787 H ASP A 50 -8.131 -15.732 -18.034 1.00 23.32 ATOM 788 CA ASP A 50 -7.288 -14.559 -19.582 1.00 13.35 ATOM 789 HA ASP A 50 -6.660 -14.977 -20.353 1.00 75.25 ATOM 790 CB ASP A 50 -8.708 -14.401 -20.127 1.00 53.43 ATOM 791 HB2 ASP A 50 -9.414 -14.722 -19.375 1.00 71.43 ATOM 792 HB3 ASP A 50 -8.884 -13.360 -20.359 1.00 33.43 ATOM 793 CG ASP A 50 -8.940 -15.218 -21.383 1.00 33.12 ATOM 794 OD1 ASP A 50 -9.858 -14.871 -22.156 1.00 63.12 ATOM 795 OD2 ASP A 50 -8.204 -16.205 -21.592 1.00 51.55 ATOM 796 C ASP A 50 -6.730 -13.197 -19.179 1.00 71.14 ATOM 797 O ASP A 50 -5.865 -12.643 -19.859 1.00 61.53 ATOM 798 N LEU A 51 -7.231 -12.662 -18.072 1.00 11.14 ATOM 799 H LEU A 51 -7.918 -13.150 -17.572 1.00 71.25 ATOM 800 CA LEU A 51 -6.783 -11.364 -17.579 1.00 14.12 ATOM 801 HA LEU A 51 -6.976 -10.633 -18.350 1.00 10.44 ATOM 802 CB LEU A 51 -7.562 -10.978 -16.320 1.00 21.12 ATOM 803 HB2 LEU A 51 -8.568 -11.354 -16.425 1.00 50.22 ATOM 804 HB3 LEU A 51 -7.086 -11.460 -15.477 1.00 51.33 ATOM 805 CG LEU A 51 -7.650 -9.482 -16.017 1.00 51.13 ATOM 806 HG LEU A 51 -6.738 -9.001 -16.343 1.00 51.20 ATOM 807 CD1 LEU A 51 -8.809 -8.852 -16.775 1.00 4.45 ATOM 808 HD11 LEU A 51 -8.510 -7.883 -17.147 1.00 55.21 ATOM 809 HD12 LEU A 51 -9.085 -9.487 -17.603 1.00 41.43 ATOM 810 HD13 LEU A 51 -9.653 -8.738 -16.111 1.00 0.21 ATOM 811 CD2 LEU A 51 -7.798 -9.248 -14.521 1.00 35.11 ATOM 812 HD21 LEU A 51 -8.746 -8.770 -14.324 1.00 14.25 ATOM 813 HD22 LEU A 51 -7.758 -10.195 -14.003 1.00 12.10 ATOM 814 HD23 LEU A 51 -6.996 -8.614 -14.174 1.00 50.13 ATOM 815 C LEU A 51 -5.288 -11.381 -17.280 1.00 63.13 ATOM 816 O LEU A 51 -4.598 -10.378 -17.457 1.00 42.43 ATOM 817 N ALA A 52 -4.793 -12.529 -16.828 1.00 41.24 ATOM 818 H ALA A 52 -5.393 -13.294 -16.708 1.00 53.40 ATOM 819 CA ALA A 52 -3.378 -12.678 -16.510 1.00 34.13 ATOM 820 HA ALA A 52 -3.126 -11.944 -15.758 1.00 34.13 ATOM 821 CB ALA A 52 -3.111 -14.059 -15.930 1.00 61.20 ATOM 822 HB1 ALA A 52 -2.185 -14.445 -16.331 1.00 0.44 ATOM 823 HB2 ALA A 52 -3.037 -13.990 -14.855 1.00 21.22 ATOM 824 HB3 ALA A 52 -3.921 -14.723 -16.193 1.00 71.22 ATOM 825 C ALA A 52 -2.510 -12.442 -17.741 1.00 13.21 ATOM 826 O ALA A 52 -1.414 -11.890 -17.644 1.00 22.20 ATOM 827 N LYS A 53 -3.007 -12.863 -18.899 1.00 21.31 ATOM 828 H LYS A 53 -3.887 -13.296 -18.912 1.00 62.13 ATOM 829 CA LYS A 53 -2.277 -12.698 -20.151 1.00 15.55 ATOM 830 HA LYS A 53 -1.240 -12.929 -19.963 1.00 40.10 ATOM 831 CB LYS A 53 -2.819 -13.659 -21.211 1.00 43.33 ATOM 832 HB2 LYS A 53 -1.988 -14.068 -21.766 1.00 64.33 ATOM 833 HB3 LYS A 53 -3.342 -14.464 -20.716 1.00 61.34 ATOM 834 CG LYS A 53 -3.773 -13.004 -22.195 1.00 70.10 ATOM 835 HG2 LYS A 53 -4.485 -12.405 -21.647 1.00 74.14 ATOM 836 HG3 LYS A 53 -3.207 -12.372 -22.865 1.00 14.34 ATOM 837 CD LYS A 53 -4.527 -14.039 -23.013 1.00 13.10 ATOM 838 HD2 LYS A 53 -3.862 -14.451 -23.757 1.00 75.33 ATOM 839 HD3 LYS A 53 -4.867 -14.827 -22.355 1.00 53.44 ATOM 840 CE LYS A 53 -5.730 -13.426 -23.714 1.00 60.52 ATOM 841 HE2 LYS A 53 -6.515 -14.165 -23.764 1.00 55.24 ATOM 842 HE3 LYS A 53 -6.071 -12.577 -23.140 1.00 65.15 ATOM 843 NZ LYS A 53 -5.398 -12.977 -25.095 1.00 22.33 ATOM 844 HZ1 LYS A 53 -6.236 -12.558 -25.545 1.00 52.15 ATOM 845 HZ2 LYS A 53 -4.640 -12.265 -25.066 1.00 71.32 ATOM 846 HZ3 LYS A 53 -5.078 -13.785 -25.666 1.00 71.52 ATOM 847 C LYS A 53 -2.378 -11.261 -20.653 1.00 0.34 ATOM 848 O LYS A 53 -1.465 -10.755 -21.306 1.00 1.25 ATOM 849 N LYS A 54 -3.493 -10.607 -20.343 1.00 25.13 ATOM 850 H LYS A 54 -4.185 -11.064 -19.820 1.00 23.24 ATOM 851 CA LYS A 54 -3.712 -9.227 -20.760 1.00 21.24 ATOM 852 HA LYS A 54 -3.388 -9.135 -21.785 1.00 51.02 ATOM 853 CB LYS A 54 -5.199 -8.877 -20.673 1.00 72.01 ATOM 854 HB2 LYS A 54 -5.642 -9.436 -19.862 1.00 3.23 ATOM 855 HB3 LYS A 54 -5.296 -7.821 -20.466 1.00 55.25 ATOM 856 CG LYS A 54 -5.972 -9.187 -21.943 1.00 60.23 ATOM 857 HG2 LYS A 54 -5.589 -8.574 -22.746 1.00 32.32 ATOM 858 HG3 LYS A 54 -5.838 -10.231 -22.190 1.00 23.04 ATOM 859 CD LYS A 54 -7.456 -8.907 -21.776 1.00 1.42 ATOM 860 HD2 LYS A 54 -8.004 -9.446 -22.534 1.00 64.40 ATOM 861 HD3 LYS A 54 -7.768 -9.241 -20.797 1.00 34.23 ATOM 862 CE LYS A 54 -7.761 -7.423 -21.912 1.00 55.12 ATOM 863 HE2 LYS A 54 -7.108 -6.872 -21.253 1.00 61.15 ATOM 864 HE3 LYS A 54 -7.578 -7.124 -22.934 1.00 13.43 ATOM 865 NZ LYS A 54 -9.175 -7.113 -21.562 1.00 75.45 ATOM 866 HZ1 LYS A 54 -9.572 -7.872 -20.971 1.00 43.12 ATOM 867 HZ2 LYS A 54 -9.226 -6.217 -21.037 1.00 63.01 ATOM 868 HZ3 LYS A 54 -9.747 -7.028 -22.427 1.00 72.33 ATOM 869 C LYS A 54 -2.901 -8.263 -19.899 1.00 70.42 ATOM 870 O LYS A 54 -2.250 -7.353 -20.413 1.00 13.31 ATOM 871 N THR A 55 -2.943 -8.470 -18.587 1.00 21.24 ATOM 872 H THR A 55 -3.479 -9.212 -18.238 1.00 34.33 ATOM 873 CA THR A 55 -2.212 -7.620 -17.655 1.00 71.22 ATOM 874 HA THR A 55 -2.281 -6.602 -18.009 1.00 10.32 ATOM 875 CB THR A 55 -2.820 -7.683 -16.241 1.00 71.54 ATOM 876 HB THR A 55 -2.127 -7.231 -15.547 1.00 44.52 ATOM 877 OG1 THR A 55 -3.037 -9.047 -15.862 1.00 31.10 ATOM 878 HG1 THR A 55 -3.745 -9.090 -15.214 1.00 25.40 ATOM 879 CG2 THR A 55 -4.135 -6.920 -16.183 1.00 23.21 ATOM 880 HG21 THR A 55 -3.947 -5.867 -16.334 1.00 23.41 ATOM 881 HG22 THR A 55 -4.796 -7.282 -16.956 1.00 60.42 ATOM 882 HG23 THR A 55 -4.595 -7.069 -15.217 1.00 43.12 ATOM 883 C THR A 55 -0.743 -8.020 -17.583 1.00 20.23 ATOM 884 O THR A 55 0.130 -7.179 -17.372 1.00 32.23 ATOM 885 N GLY A 56 -0.476 -9.311 -17.760 1.00 11.23 ATOM 886 H GLY A 56 -1.213 -9.936 -17.925 1.00 24.24 ATOM 887 CA GLY A 56 0.890 -9.799 -17.711 1.00 74.31 ATOM 888 HA2 GLY A 56 0.986 -10.634 -18.389 1.00 31.41 ATOM 889 HA3 GLY A 56 1.554 -9.010 -18.032 1.00 13.04 ATOM 890 C GLY A 56 1.296 -10.246 -16.321 1.00 4.21 ATOM 891 O GLY A 56 2.452 -10.094 -15.926 1.00 25.43 ATOM 892 N VAL A 57 0.344 -10.797 -15.575 1.00 53.24 ATOM 893 H VAL A 57 -0.559 -10.890 -15.946 1.00 23.53 ATOM 894 CA VAL A 57 0.609 -11.266 -14.221 1.00 34.23 ATOM 895 HA VAL A 57 1.651 -11.087 -14.003 1.00 4.21 ATOM 896 CB VAL A 57 -0.240 -10.503 -13.186 1.00 44.22 ATOM 897 HB VAL A 57 -0.183 -11.029 -12.245 1.00 21.51 ATOM 898 CG1 VAL A 57 0.307 -9.098 -12.979 1.00 70.42 ATOM 899 HG11 VAL A 57 0.343 -8.583 -13.927 1.00 54.34 ATOM 900 HG12 VAL A 57 -0.336 -8.559 -12.300 1.00 2.44 ATOM 901 HG13 VAL A 57 1.302 -9.157 -12.564 1.00 21.03 ATOM 902 CG2 VAL A 57 -1.697 -10.458 -13.621 1.00 44.03 ATOM 903 HG21 VAL A 57 -1.968 -9.442 -13.867 1.00 0.25 ATOM 904 HG22 VAL A 57 -1.833 -11.086 -14.489 1.00 23.30 ATOM 905 HG23 VAL A 57 -2.324 -10.814 -12.817 1.00 45.11 ATOM 906 C VAL A 57 0.326 -12.759 -14.091 1.00 41.22 ATOM 907 O VAL A 57 -0.478 -13.315 -14.838 1.00 55.43 ATOM 908 N GLN A 58 0.993 -13.401 -13.138 1.00 22.22 ATOM 909 H GLN A 58 1.621 -12.903 -12.575 1.00 13.12 ATOM 910 CA GLN A 58 0.814 -14.830 -12.911 1.00 35.22 ATOM 911 HA GLN A 58 0.536 -15.283 -13.851 1.00 4.22 ATOM 912 CB GLN A 58 2.120 -15.459 -12.423 1.00 12.34 ATOM 913 HB2 GLN A 58 2.520 -14.853 -11.623 1.00 63.14 ATOM 914 HB3 GLN A 58 1.910 -16.448 -12.043 1.00 52.13 ATOM 915 CG GLN A 58 3.179 -15.580 -13.506 1.00 41.42 ATOM 916 HG2 GLN A 58 2.688 -15.658 -14.465 1.00 30.32 ATOM 917 HG3 GLN A 58 3.795 -14.692 -13.490 1.00 74.22 ATOM 918 CD GLN A 58 4.070 -16.792 -13.319 1.00 1.32 ATOM 919 OE1 GLN A 58 4.646 -16.994 -12.250 1.00 4.55 ATOM 920 NE2 GLN A 58 4.188 -17.607 -14.360 1.00 52.14 ATOM 921 HE21 GLN A 58 3.700 -17.382 -15.181 1.00 22.11 ATOM 922 HE22 GLN A 58 4.758 -18.397 -14.267 1.00 71.43 ATOM 923 C GLN A 58 -0.297 -15.085 -11.897 1.00 51.01 ATOM 924 O GLN A 58 -0.617 -14.219 -11.082 1.00 23.43 ATOM 925 N ILE A 59 -0.882 -16.277 -11.954 1.00 44.13 ATOM 926 H ILE A 59 -0.583 -16.924 -12.626 1.00 62.13 ATOM 927 CA ILE A 59 -1.956 -16.645 -11.041 1.00 1.15 ATOM 928 HA ILE A 59 -1.982 -15.913 -10.246 1.00 34.32 ATOM 929 CB ILE A 59 -3.323 -16.641 -11.749 1.00 34.22 ATOM 930 HB ILE A 59 -4.090 -16.794 -11.004 1.00 42.54 ATOM 931 CG2 ILE A 59 -3.571 -15.296 -12.415 1.00 71.23 ATOM 932 HG21 ILE A 59 -3.669 -15.436 -13.482 1.00 14.52 ATOM 933 HG22 ILE A 59 -4.479 -14.862 -12.024 1.00 32.14 ATOM 934 HG23 ILE A 59 -2.740 -14.636 -12.214 1.00 34.15 ATOM 935 CG1 ILE A 59 -3.393 -17.772 -12.777 1.00 62.20 ATOM 936 HG12 ILE A 59 -2.606 -17.640 -13.503 1.00 1.45 ATOM 937 HG13 ILE A 59 -3.255 -18.717 -12.271 1.00 71.13 ATOM 938 CD1 ILE A 59 -4.707 -17.831 -13.523 1.00 52.43 ATOM 939 HD11 ILE A 59 -5.522 -17.871 -12.815 1.00 43.32 ATOM 940 HD12 ILE A 59 -4.810 -16.951 -14.141 1.00 11.52 ATOM 941 HD13 ILE A 59 -4.728 -18.712 -14.147 1.00 34.22 ATOM 942 C ILE A 59 -1.714 -18.023 -10.434 1.00 42.01 ATOM 943 O ILE A 59 -0.919 -18.808 -10.951 1.00 2.43 ATOM 944 N GLN A 60 -2.406 -18.310 -9.337 1.00 31.44 ATOM 945 H GLN A 60 -3.024 -17.643 -8.973 1.00 32.41 ATOM 946 CA GLN A 60 -2.267 -19.595 -8.661 1.00 2.24 ATOM 947 HA GLN A 60 -1.786 -20.278 -9.344 1.00 31.41 ATOM 948 CB GLN A 60 -1.396 -19.446 -7.412 1.00 10.02 ATOM 949 HB2 GLN A 60 -1.850 -18.718 -6.756 1.00 22.34 ATOM 950 HB3 GLN A 60 -1.350 -20.398 -6.904 1.00 34.02 ATOM 951 CG GLN A 60 0.025 -18.998 -7.711 1.00 43.30 ATOM 952 HG2 GLN A 60 0.607 -19.859 -8.002 1.00 64.43 ATOM 953 HG3 GLN A 60 0.001 -18.289 -8.526 1.00 3.14 ATOM 954 CD GLN A 60 0.694 -18.343 -6.518 1.00 63.53 ATOM 955 OE1 GLN A 60 0.789 -18.936 -5.443 1.00 65.00 ATOM 956 NE2 GLN A 60 1.163 -17.115 -6.702 1.00 53.42 ATOM 957 HE21 GLN A 60 1.050 -16.704 -7.586 1.00 21.33 ATOM 958 HE22 GLN A 60 1.599 -16.668 -5.948 1.00 51.21 ATOM 959 C GLN A 60 -3.631 -20.160 -8.279 1.00 60.13 ATOM 960 O GLN A 60 -4.376 -19.549 -7.513 1.00 31.22 ATOM 961 N LYS A 61 -3.953 -21.331 -8.819 1.00 42.45 ATOM 962 H LYS A 61 -3.317 -21.769 -9.423 1.00 63.14 ATOM 963 CA LYS A 61 -5.227 -21.980 -8.536 1.00 31.10 ATOM 964 HA LYS A 61 -5.967 -21.208 -8.386 1.00 23.42 ATOM 965 CB LYS A 61 -5.652 -22.854 -9.718 1.00 63.04 ATOM 966 HB2 LYS A 61 -4.780 -23.359 -10.108 1.00 74.23 ATOM 967 HB3 LYS A 61 -6.359 -23.592 -9.369 1.00 30.41 ATOM 968 CG LYS A 61 -6.297 -22.074 -10.850 1.00 55.13 ATOM 969 HG2 LYS A 61 -7.306 -21.814 -10.567 1.00 14.34 ATOM 970 HG3 LYS A 61 -5.727 -21.173 -11.025 1.00 40.34 ATOM 971 CD LYS A 61 -6.342 -22.887 -12.133 1.00 51.33 ATOM 972 HD2 LYS A 61 -6.442 -23.933 -11.884 1.00 15.54 ATOM 973 HD3 LYS A 61 -7.194 -22.571 -12.720 1.00 22.35 ATOM 974 CE LYS A 61 -5.078 -22.698 -12.957 1.00 45.11 ATOM 975 HE2 LYS A 61 -5.317 -22.845 -13.999 1.00 21.20 ATOM 976 HE3 LYS A 61 -4.715 -21.691 -12.810 1.00 21.31 ATOM 977 NZ LYS A 61 -4.011 -23.660 -12.564 1.00 42.21 ATOM 978 HZ1 LYS A 61 -3.551 -24.050 -13.412 1.00 13.02 ATOM 979 HZ2 LYS A 61 -3.293 -23.180 -11.984 1.00 31.12 ATOM 980 HZ3 LYS A 61 -4.420 -24.442 -12.014 1.00 1.13 ATOM 981 C LYS A 61 -5.136 -22.827 -7.271 1.00 33.32 ATOM 982 O LYS A 61 -4.251 -23.673 -7.142 1.00 11.50 ATOM 983 N GLN A 62 -6.058 -22.596 -6.342 1.00 2.45 ATOM 984 H GLN A 62 -6.737 -21.909 -6.503 1.00 12.12 ATOM 985 CA GLN A 62 -6.081 -23.339 -5.087 1.00 40.13 ATOM 986 HA GLN A 62 -5.408 -24.177 -5.187 1.00 34.34 ATOM 987 CB GLN A 62 -5.604 -22.452 -3.936 1.00 25.42 ATOM 988 HB2 GLN A 62 -4.638 -22.041 -4.190 1.00 71.21 ATOM 989 HB3 GLN A 62 -6.307 -21.644 -3.804 1.00 51.43 ATOM 990 CG GLN A 62 -5.474 -23.190 -2.613 1.00 73.40 ATOM 991 HG2 GLN A 62 -5.443 -22.466 -1.813 1.00 21.03 ATOM 992 HG3 GLN A 62 -6.336 -23.828 -2.486 1.00 75.30 ATOM 993 CD GLN A 62 -4.224 -24.045 -2.541 1.00 41.50 ATOM 994 OE1 GLN A 62 -3.148 -23.628 -2.970 1.00 43.52 ATOM 995 NE2 GLN A 62 -4.359 -25.248 -1.996 1.00 52.03 ATOM 996 HE21 GLN A 62 -5.248 -25.514 -1.677 1.00 5.31 ATOM 997 HE22 GLN A 62 -3.568 -25.821 -1.938 1.00 23.23 ATOM 998 C GLN A 62 -7.482 -23.865 -4.792 1.00 64.43 ATOM 999 O GLN A 62 -8.387 -23.098 -4.466 1.00 33.44 ATOM 1000 N TRP A 63 -7.652 -25.177 -4.910 1.00 62.21 ATOM 1001 H TRP A 63 -6.891 -25.737 -5.174 1.00 52.30 ATOM 1002 CA TRP A 63 -8.943 -25.806 -4.656 1.00 71.02 ATOM 1003 HA TRP A 63 -9.711 -25.068 -4.834 1.00 50.42 ATOM 1004 CB TRP A 63 -9.156 -26.984 -5.609 1.00 1.24 ATOM 1005 HB2 TRP A 63 -8.216 -27.496 -5.754 1.00 15.41 ATOM 1006 HB3 TRP A 63 -9.870 -27.667 -5.171 1.00 2.43 ATOM 1007 CG TRP A 63 -9.672 -26.574 -6.954 1.00 53.35 ATOM 1008 CD1 TRP A 63 -8.931 -26.301 -8.069 1.00 20.53 ATOM 1009 CD2 TRP A 63 -11.042 -26.387 -7.326 1.00 73.54 ATOM 1010 CE3 TRP A 63 -12.258 -26.510 -6.647 1.00 45.14 ATOM 1011 CE2 TRP A 63 -11.058 -26.003 -8.682 1.00 24.34 ATOM 1012 NE1 TRP A 63 -9.758 -25.957 -9.111 1.00 24.31 ATOM 1013 HD1 TRP A 63 -7.854 -26.352 -8.109 1.00 44.42 ATOM 1014 HE3 TRP A 63 -12.290 -26.802 -5.608 1.00 43.01 ATOM 1015 CZ3 TRP A 63 -13.431 -26.248 -7.329 1.00 63.11 ATOM 1016 CZ2 TRP A 63 -12.241 -25.740 -9.367 1.00 65.21 ATOM 1017 HE1 TRP A 63 -9.463 -25.719 -10.015 1.00 75.23 ATOM 1018 HZ3 TRP A 63 -14.380 -26.337 -6.821 1.00 24.04 ATOM 1019 CH2 TRP A 63 -13.416 -25.868 -8.678 1.00 3.24 ATOM 1020 HZ2 TRP A 63 -12.246 -25.447 -10.407 1.00 4.33 ATOM 1021 HH2 TRP A 63 -14.356 -25.673 -9.170 1.00 61.00 ATOM 1022 C TRP A 63 -9.043 -26.281 -3.211 1.00 3.43 ATOM 1023 O TRP A 63 -8.184 -27.021 -2.732 1.00 13.04 ATOM 1024 N GLN A 64 -10.095 -25.850 -2.522 1.00 43.01 ATOM 1025 H GLN A 64 -10.744 -25.262 -2.960 1.00 12.25 ATOM 1026 CA GLN A 64 -10.305 -26.232 -1.131 1.00 4.24 ATOM 1027 HA GLN A 64 -9.707 -27.109 -0.934 1.00 72.11 ATOM 1028 CB GLN A 64 -9.856 -25.106 -0.198 1.00 2.25 ATOM 1029 HB2 GLN A 64 -8.894 -24.743 -0.528 1.00 11.54 ATOM 1030 HB3 GLN A 64 -10.574 -24.301 -0.253 1.00 30.04 ATOM 1031 CG GLN A 64 -9.731 -25.533 1.256 1.00 61.41 ATOM 1032 HG2 GLN A 64 -9.265 -24.735 1.814 1.00 14.23 ATOM 1033 HG3 GLN A 64 -10.720 -25.717 1.650 1.00 63.45 ATOM 1034 CD GLN A 64 -8.900 -26.790 1.425 1.00 4.23 ATOM 1035 OE1 GLN A 64 -7.671 -26.732 1.481 1.00 61.23 ATOM 1036 NE2 GLN A 64 -9.567 -27.935 1.509 1.00 40.24 ATOM 1037 HE21 GLN A 64 -10.546 -27.904 1.455 1.00 23.44 ATOM 1038 HE22 GLN A 64 -9.055 -28.762 1.618 1.00 61.15 ATOM 1039 C GLN A 64 -11.770 -26.568 -0.873 1.00 42.23 ATOM 1040 O GLN A 64 -12.573 -25.690 -0.562 1.00 51.52 ATOM 1041 N GLY A 65 -12.111 -27.846 -1.006 1.00 30.12 ATOM 1042 H GLY A 65 -11.428 -28.503 -1.256 1.00 2.00 ATOM 1043 CA GLY A 65 -13.480 -28.275 -0.785 1.00 25.34 ATOM 1044 HA2 GLY A 65 -13.481 -29.330 -0.553 1.00 15.14 ATOM 1045 HA3 GLY A 65 -13.884 -27.731 0.056 1.00 22.24 ATOM 1046 C GLY A 65 -14.364 -28.037 -1.992 1.00 54.40 ATOM 1047 O GLY A 65 -14.151 -28.623 -3.052 1.00 21.41 ATOM 1048 N ASN A 66 -15.362 -27.173 -1.831 1.00 71.41 ATOM 1049 H ASN A 66 -15.482 -26.737 -0.962 1.00 5.21 ATOM 1050 CA ASN A 66 -16.284 -26.860 -2.917 1.00 34.24 ATOM 1051 HA ASN A 66 -16.034 -27.490 -3.757 1.00 25.24 ATOM 1052 CB ASN A 66 -17.725 -27.150 -2.490 1.00 23.33 ATOM 1053 HB2 ASN A 66 -17.897 -26.723 -1.512 1.00 61.42 ATOM 1054 HB3 ASN A 66 -18.402 -26.700 -3.199 1.00 53.12 ATOM 1055 CG ASN A 66 -18.019 -28.636 -2.421 1.00 31.42 ATOM 1056 OD1 ASN A 66 -17.388 -29.371 -1.661 1.00 10.13 ATOM 1057 ND2 ASN A 66 -18.982 -29.086 -3.217 1.00 61.12 ATOM 1058 HD21 ASN A 66 -19.442 -28.443 -3.796 1.00 71.25 ATOM 1059 HD22 ASN A 66 -19.193 -30.043 -3.192 1.00 53.34 ATOM 1060 C ASN A 66 -16.152 -25.400 -3.339 1.00 24.20 ATOM 1061 O ASN A 66 -17.087 -24.812 -3.882 1.00 0.54 ATOM 1062 N LYS A 67 -14.983 -24.821 -3.087 1.00 23.11 ATOM 1063 H LYS A 67 -14.275 -25.342 -2.652 1.00 32.43 ATOM 1064 CA LYS A 67 -14.725 -23.431 -3.442 1.00 2.41 ATOM 1065 HA LYS A 67 -15.559 -23.078 -4.029 1.00 11.22 ATOM 1066 CB LYS A 67 -14.606 -22.574 -2.179 1.00 41.03 ATOM 1067 HB2 LYS A 67 -13.910 -23.047 -1.502 1.00 72.00 ATOM 1068 HB3 LYS A 67 -14.223 -21.601 -2.454 1.00 30.45 ATOM 1069 CG LYS A 67 -15.924 -22.379 -1.450 1.00 50.13 ATOM 1070 HG2 LYS A 67 -16.644 -21.953 -2.134 1.00 23.52 ATOM 1071 HG3 LYS A 67 -16.278 -23.339 -1.103 1.00 73.22 ATOM 1072 CD LYS A 67 -15.770 -21.450 -0.258 1.00 43.52 ATOM 1073 HD2 LYS A 67 -14.933 -21.780 0.339 1.00 3.30 ATOM 1074 HD3 LYS A 67 -15.585 -20.446 -0.616 1.00 73.43 ATOM 1075 CE LYS A 67 -17.019 -21.443 0.609 1.00 32.20 ATOM 1076 HE2 LYS A 67 -17.111 -20.475 1.078 1.00 75.44 ATOM 1077 HE3 LYS A 67 -17.879 -21.622 -0.020 1.00 42.20 ATOM 1078 NZ LYS A 67 -16.966 -22.491 1.666 1.00 10.42 ATOM 1079 HZ1 LYS A 67 -16.041 -22.966 1.652 1.00 71.43 ATOM 1080 HZ2 LYS A 67 -17.108 -22.061 2.603 1.00 41.33 ATOM 1081 HZ3 LYS A 67 -17.711 -23.199 1.505 1.00 4.14 ATOM 1082 C LYS A 67 -13.452 -23.308 -4.274 1.00 21.55 ATOM 1083 O LYS A 67 -12.534 -24.120 -4.146 1.00 34.41 ATOM 1084 N LEU A 68 -13.402 -22.289 -5.124 1.00 21.21 ATOM 1085 H LEU A 68 -14.163 -21.676 -5.181 1.00 54.30 ATOM 1086 CA LEU A 68 -12.240 -22.060 -5.976 1.00 0.33 ATOM 1087 HA LEU A 68 -11.568 -22.895 -5.851 1.00 25.33 ATOM 1088 CB LEU A 68 -12.666 -21.978 -7.442 1.00 75.04 ATOM 1089 HB2 LEU A 68 -12.944 -22.971 -7.762 1.00 5.21 ATOM 1090 HB3 LEU A 68 -13.529 -21.329 -7.499 1.00 72.54 ATOM 1091 CG LEU A 68 -11.615 -21.448 -8.419 1.00 34.34 ATOM 1092 HG LEU A 68 -11.426 -20.406 -8.203 1.00 1.22 ATOM 1093 CD1 LEU A 68 -10.307 -22.206 -8.257 1.00 3.24 ATOM 1094 HD11 LEU A 68 -9.599 -21.591 -7.719 1.00 74.52 ATOM 1095 HD12 LEU A 68 -10.484 -23.117 -7.705 1.00 31.12 ATOM 1096 HD13 LEU A 68 -9.907 -22.447 -9.231 1.00 12.44 ATOM 1097 CD2 LEU A 68 -12.119 -21.550 -9.851 1.00 42.11 ATOM 1098 HD21 LEU A 68 -12.825 -20.756 -10.042 1.00 13.44 ATOM 1099 HD22 LEU A 68 -11.286 -21.462 -10.532 1.00 44.45 ATOM 1100 HD23 LEU A 68 -12.603 -22.505 -9.996 1.00 4.52 ATOM 1101 C LEU A 68 -11.514 -20.780 -5.573 1.00 60.04 ATOM 1102 O LEU A 68 -12.071 -19.686 -5.659 1.00 11.52 ATOM 1103 N ARG A 69 -10.267 -20.926 -5.137 1.00 12.54 ATOM 1104 H ARG A 69 -9.878 -21.824 -5.091 1.00 50.22 ATOM 1105 CA ARG A 69 -9.464 -19.781 -4.722 1.00 75.22 ATOM 1106 HA ARG A 69 -10.116 -18.922 -4.666 1.00 3.12 ATOM 1107 CB ARG A 69 -8.853 -20.033 -3.343 1.00 23.21 ATOM 1108 HB2 ARG A 69 -9.637 -19.995 -2.601 1.00 71.14 ATOM 1109 HB3 ARG A 69 -8.408 -21.017 -3.334 1.00 44.43 ATOM 1110 CG ARG A 69 -7.784 -19.023 -2.957 1.00 33.41 ATOM 1111 HG2 ARG A 69 -6.949 -19.120 -3.635 1.00 1.03 ATOM 1112 HG3 ARG A 69 -8.198 -18.029 -3.032 1.00 54.00 ATOM 1113 CD ARG A 69 -7.292 -19.249 -1.536 1.00 11.22 ATOM 1114 HD2 ARG A 69 -6.711 -20.159 -1.510 1.00 53.32 ATOM 1115 HD3 ARG A 69 -6.668 -18.416 -1.249 1.00 52.50 ATOM 1116 NE ARG A 69 -8.396 -19.364 -0.586 1.00 63.43 ATOM 1117 HE ARG A 69 -9.285 -19.085 -0.888 1.00 1.14 ATOM 1118 CZ ARG A 69 -8.255 -19.825 0.652 1.00 61.24 ATOM 1119 NH1 ARG A 69 -7.064 -20.211 1.087 1.00 4.14 ATOM 1120 HH11 ARG A 69 -6.269 -20.155 0.483 1.00 1.54 ATOM 1121 HH12 ARG A 69 -6.960 -20.556 2.020 1.00 30.44 ATOM 1122 NH2 ARG A 69 -9.307 -19.900 1.457 1.00 70.34 ATOM 1123 HH21 ARG A 69 -10.207 -19.610 1.132 1.00 64.13 ATOM 1124 HH22 ARG A 69 -9.200 -20.247 2.388 1.00 71.22 ATOM 1125 C ARG A 69 -8.360 -19.496 -5.736 1.00 32.11 ATOM 1126 O ARG A 69 -7.711 -20.415 -6.236 1.00 23.22 ATOM 1127 N ILE A 70 -8.154 -18.218 -6.035 1.00 11.14 ATOM 1128 H ILE A 70 -8.704 -17.531 -5.603 1.00 70.42 ATOM 1129 CA ILE A 70 -7.129 -17.812 -6.988 1.00 24.52 ATOM 1130 HA ILE A 70 -6.472 -18.655 -7.149 1.00 25.15 ATOM 1131 CB ILE A 70 -7.745 -17.413 -8.342 1.00 3.04 ATOM 1132 HB ILE A 70 -8.226 -16.454 -8.224 1.00 32.31 ATOM 1133 CG2 ILE A 70 -6.658 -17.271 -9.397 1.00 0.23 ATOM 1134 HG21 ILE A 70 -6.689 -16.275 -9.814 1.00 33.11 ATOM 1135 HG22 ILE A 70 -5.692 -17.441 -8.944 1.00 73.42 ATOM 1136 HG23 ILE A 70 -6.821 -17.995 -10.181 1.00 61.11 ATOM 1137 CG1 ILE A 70 -8.786 -18.446 -8.777 1.00 51.13 ATOM 1138 HG12 ILE A 70 -8.308 -19.407 -8.885 1.00 11.33 ATOM 1139 HG13 ILE A 70 -9.554 -18.513 -8.020 1.00 61.01 ATOM 1140 CD1 ILE A 70 -9.456 -18.111 -10.092 1.00 20.14 ATOM 1141 HD11 ILE A 70 -10.051 -17.217 -9.975 1.00 63.30 ATOM 1142 HD12 ILE A 70 -8.703 -17.946 -10.848 1.00 22.31 ATOM 1143 HD13 ILE A 70 -10.093 -18.931 -10.390 1.00 44.22 ATOM 1144 C ILE A 70 -6.310 -16.644 -6.450 1.00 45.02 ATOM 1145 O ILE A 70 -6.844 -15.746 -5.799 1.00 44.23 ATOM 1146 N ARG A 71 -5.010 -16.662 -6.728 1.00 51.23 ATOM 1147 H ARG A 71 -4.643 -17.405 -7.251 1.00 40.14 ATOM 1148 CA ARG A 71 -4.117 -15.603 -6.273 1.00 63.32 ATOM 1149 HA ARG A 71 -4.724 -14.804 -5.877 1.00 14.14 ATOM 1150 CB ARG A 71 -3.196 -16.124 -5.168 1.00 11.21 ATOM 1151 HB2 ARG A 71 -3.790 -16.665 -4.446 1.00 63.40 ATOM 1152 HB3 ARG A 71 -2.474 -16.796 -5.605 1.00 63.51 ATOM 1153 CG ARG A 71 -2.442 -15.026 -4.436 1.00 14.34 ATOM 1154 HG2 ARG A 71 -2.231 -14.224 -5.128 1.00 3.14 ATOM 1155 HG3 ARG A 71 -3.058 -14.655 -3.630 1.00 32.32 ATOM 1156 CD ARG A 71 -1.131 -15.538 -3.861 1.00 43.14 ATOM 1157 HD2 ARG A 71 -0.593 -16.061 -4.638 1.00 32.41 ATOM 1158 HD3 ARG A 71 -0.547 -14.694 -3.526 1.00 24.12 ATOM 1159 NE ARG A 71 -1.343 -16.446 -2.737 1.00 42.33 ATOM 1160 HE ARG A 71 -1.258 -17.407 -2.908 1.00 12.43 ATOM 1161 CZ ARG A 71 -1.641 -16.037 -1.509 1.00 22.31 ATOM 1162 NH1 ARG A 71 -1.762 -14.743 -1.248 1.00 62.01 ATOM 1163 HH11 ARG A 71 -1.629 -14.072 -1.978 1.00 31.43 ATOM 1164 HH12 ARG A 71 -1.988 -14.438 -0.323 1.00 25.24 ATOM 1165 NH2 ARG A 71 -1.819 -16.924 -0.538 1.00 71.54 ATOM 1166 HH21 ARG A 71 -1.729 -17.901 -0.731 1.00 61.13 ATOM 1167 HH22 ARG A 71 -2.043 -16.616 0.386 1.00 72.25 ATOM 1168 C ARG A 71 -3.283 -15.060 -7.430 1.00 74.34 ATOM 1169 O ARG A 71 -2.458 -15.773 -8.004 1.00 35.23 ATOM 1170 N LEU A 72 -3.504 -13.795 -7.769 1.00 75.01 ATOM 1171 H LEU A 72 -4.174 -13.278 -7.276 1.00 11.54 ATOM 1172 CA LEU A 72 -2.774 -13.156 -8.858 1.00 55.34 ATOM 1173 HA LEU A 72 -2.384 -13.934 -9.497 1.00 30.00 ATOM 1174 CB LEU A 72 -3.713 -12.265 -9.674 1.00 73.43 ATOM 1175 HB2 LEU A 72 -3.793 -11.316 -9.167 1.00 62.30 ATOM 1176 HB3 LEU A 72 -3.264 -12.116 -10.646 1.00 54.21 ATOM 1177 CG LEU A 72 -5.129 -12.802 -9.889 1.00 12.33 ATOM 1178 HG LEU A 72 -5.102 -13.883 -9.890 1.00 45.31 ATOM 1179 CD1 LEU A 72 -6.045 -12.358 -8.758 1.00 42.14 ATOM 1180 HD11 LEU A 72 -6.480 -13.226 -8.286 1.00 23.05 ATOM 1181 HD12 LEU A 72 -5.474 -11.800 -8.031 1.00 12.40 ATOM 1182 HD13 LEU A 72 -6.831 -11.733 -9.156 1.00 63.01 ATOM 1183 CD2 LEU A 72 -5.676 -12.342 -11.232 1.00 40.22 ATOM 1184 HD21 LEU A 72 -5.799 -11.269 -11.223 1.00 4.12 ATOM 1185 HD22 LEU A 72 -4.986 -12.618 -12.015 1.00 62.45 ATOM 1186 HD23 LEU A 72 -6.632 -12.812 -11.412 1.00 5.20 ATOM 1187 C LEU A 72 -1.610 -12.329 -8.322 1.00 61.42 ATOM 1188 O LEU A 72 -1.773 -11.532 -7.398 1.00 72.22 ATOM 1189 N LYS A 73 -0.434 -12.523 -8.909 1.00 62.43 ATOM 1190 H LYS A 73 -0.366 -13.173 -9.641 1.00 55.10 ATOM 1191 CA LYS A 73 0.759 -11.794 -8.494 1.00 73.42 ATOM 1192 HA LYS A 73 0.613 -11.473 -7.474 1.00 53.11 ATOM 1193 CB LYS A 73 1.987 -12.705 -8.559 1.00 33.32 ATOM 1194 HB2 LYS A 73 1.832 -13.444 -9.331 1.00 34.30 ATOM 1195 HB3 LYS A 73 2.850 -12.108 -8.813 1.00 3.50 ATOM 1196 CG LYS A 73 2.276 -13.430 -7.256 1.00 33.13 ATOM 1197 HG2 LYS A 73 2.045 -12.774 -6.430 1.00 53.50 ATOM 1198 HG3 LYS A 73 1.655 -14.313 -7.200 1.00 60.24 ATOM 1199 CD LYS A 73 3.734 -13.845 -7.160 1.00 62.20 ATOM 1200 HD2 LYS A 73 4.358 -12.980 -7.331 1.00 31.30 ATOM 1201 HD3 LYS A 73 3.924 -14.238 -6.171 1.00 14.11 ATOM 1202 CE LYS A 73 4.079 -14.910 -8.189 1.00 63.45 ATOM 1203 HE2 LYS A 73 4.855 -15.544 -7.787 1.00 13.21 ATOM 1204 HE3 LYS A 73 3.197 -15.502 -8.385 1.00 41.25 ATOM 1205 NZ LYS A 73 4.556 -14.313 -9.467 1.00 42.24 ATOM 1206 HZ1 LYS A 73 4.519 -13.275 -9.412 1.00 44.32 ATOM 1207 HZ2 LYS A 73 5.537 -14.605 -9.654 1.00 51.34 ATOM 1208 HZ3 LYS A 73 3.956 -14.629 -10.256 1.00 14.23 ATOM 1209 C LYS A 73 0.978 -10.565 -9.371 1.00 34.34 ATOM 1210 O LYS A 73 1.421 -10.676 -10.513 1.00 32.41 ATOM 1211 N GLY A 74 0.665 -9.393 -8.827 1.00 1.21 ATOM 1212 H GLY A 74 0.316 -9.365 -7.912 1.00 15.24 ATOM 1213 CA GLY A 74 0.836 -8.160 -9.573 1.00 50.12 ATOM 1214 HA2 GLY A 74 1.089 -8.402 -10.595 1.00 31.34 ATOM 1215 HA3 GLY A 74 -0.096 -7.615 -9.563 1.00 54.45 ATOM 1216 C GLY A 74 1.924 -7.278 -8.994 1.00 41.31 ATOM 1217 O GLY A 74 1.807 -6.052 -8.998 1.00 70.42 ATOM 1218 N SER A 75 2.985 -7.902 -8.493 1.00 4.42 ATOM 1219 H SER A 75 3.020 -8.881 -8.519 1.00 2.13 ATOM 1220 CA SER A 75 4.097 -7.165 -7.902 1.00 73.11 ATOM 1221 HA SER A 75 3.714 -6.222 -7.540 1.00 64.32 ATOM 1222 CB SER A 75 4.687 -7.947 -6.727 1.00 62.01 ATOM 1223 HB2 SER A 75 5.536 -7.411 -6.331 1.00 40.43 ATOM 1224 HB3 SER A 75 3.937 -8.054 -5.956 1.00 44.15 ATOM 1225 OG SER A 75 5.111 -9.236 -7.134 1.00 61.52 ATOM 1226 HG SER A 75 6.040 -9.350 -6.922 1.00 44.01 ATOM 1227 C SER A 75 5.180 -6.891 -8.941 1.00 11.11 ATOM 1228 O SER A 75 6.179 -7.608 -9.018 1.00 14.22 ATOM 1229 N LEU A 76 4.975 -5.849 -9.739 1.00 2.55 ATOM 1230 H LEU A 76 4.161 -5.315 -9.629 1.00 71.05 ATOM 1231 CA LEU A 76 5.934 -5.478 -10.774 1.00 54.30 ATOM 1232 HA LEU A 76 5.528 -4.636 -11.315 1.00 13.44 ATOM 1233 CB LEU A 76 7.265 -5.069 -10.141 1.00 61.25 ATOM 1234 HB2 LEU A 76 7.402 -5.659 -9.249 1.00 33.55 ATOM 1235 HB3 LEU A 76 8.050 -5.300 -10.847 1.00 62.34 ATOM 1236 CG LEU A 76 7.400 -3.596 -9.754 1.00 63.12 ATOM 1237 HG LEU A 76 6.708 -3.011 -10.343 1.00 50.54 ATOM 1238 CD1 LEU A 76 7.053 -3.396 -8.287 1.00 41.12 ATOM 1239 HD11 LEU A 76 7.280 -2.380 -7.999 1.00 71.10 ATOM 1240 HD12 LEU A 76 6.001 -3.586 -8.137 1.00 74.21 ATOM 1241 HD13 LEU A 76 7.632 -4.079 -7.684 1.00 22.13 ATOM 1242 CD2 LEU A 76 8.808 -3.095 -10.044 1.00 72.52 ATOM 1243 HD21 LEU A 76 9.185 -2.563 -9.184 1.00 30.14 ATOM 1244 HD22 LEU A 76 9.452 -3.936 -10.259 1.00 14.44 ATOM 1245 HD23 LEU A 76 8.785 -2.432 -10.896 1.00 65.44 ATOM 1246 C LEU A 76 6.153 -6.629 -11.750 1.00 42.12 ATOM 1247 O LEU A 76 7.119 -7.382 -11.629 1.00 34.14 ATOM 1248 N GLU A 77 5.252 -6.757 -12.719 1.00 12.11 ATOM 1249 H GLU A 77 4.504 -6.125 -12.763 1.00 62.02 ATOM 1250 CA GLU A 77 5.349 -7.816 -13.717 1.00 11.23 ATOM 1251 HA GLU A 77 6.396 -7.988 -13.917 1.00 54.42 ATOM 1252 CB GLU A 77 4.726 -9.108 -13.184 1.00 5.13 ATOM 1253 HB2 GLU A 77 4.922 -9.177 -12.124 1.00 31.03 ATOM 1254 HB3 GLU A 77 3.659 -9.070 -13.342 1.00 33.23 ATOM 1255 CG GLU A 77 5.263 -10.363 -13.852 1.00 1.34 ATOM 1256 HG2 GLU A 77 4.476 -11.101 -13.887 1.00 22.11 ATOM 1257 HG3 GLU A 77 5.569 -10.117 -14.858 1.00 5.33 ATOM 1258 CD GLU A 77 6.449 -10.954 -13.115 1.00 31.34 ATOM 1259 OE1 GLU A 77 7.352 -11.499 -13.783 1.00 32.40 ATOM 1260 OE2 GLU A 77 6.474 -10.872 -11.869 1.00 14.44 ATOM 1261 C GLU A 77 4.661 -7.405 -15.015 1.00 54.41 ATOM 1262 O GLU A 77 3.490 -7.718 -15.237 1.00 4.12 ATOM 1263 N HIS A 78 5.395 -6.700 -15.870 1.00 62.22 ATOM 1264 H HIS A 78 6.321 -6.482 -15.637 1.00 44.31 ATOM 1265 CA HIS A 78 4.856 -6.245 -17.147 1.00 64.51 ATOM 1266 HA HIS A 78 3.905 -6.733 -17.298 1.00 65.33 ATOM 1267 CB HIS A 78 4.641 -4.732 -17.124 1.00 11.03 ATOM 1268 HB2 HIS A 78 4.435 -4.389 -18.127 1.00 1.21 ATOM 1269 HB3 HIS A 78 3.796 -4.505 -16.490 1.00 54.21 ATOM 1270 CG HIS A 78 5.821 -3.967 -16.610 1.00 4.23 ATOM 1271 ND1 HIS A 78 6.080 -3.796 -15.266 1.00 44.22 ATOM 1272 CD2 HIS A 78 6.816 -3.327 -17.268 1.00 2.34 ATOM 1273 HD1 HIS A 78 5.537 -4.144 -14.530 1.00 35.12 ATOM 1274 CE1 HIS A 78 7.183 -3.082 -15.120 1.00 35.21 ATOM 1275 NE2 HIS A 78 7.649 -2.785 -16.319 1.00 71.25 ATOM 1276 HD2 HIS A 78 6.934 -3.254 -18.340 1.00 32.31 ATOM 1277 HE1 HIS A 78 7.627 -2.791 -14.180 1.00 64.32 ATOM 1278 C HIS A 78 5.789 -6.621 -18.295 1.00 11.21 ATOM 1279 O HIS A 78 6.934 -7.016 -18.074 1.00 43.51 ATOM 1280 N HIS A 79 5.291 -6.496 -19.521 1.00 15.01 ATOM 1281 H HIS A 79 4.371 -6.176 -19.633 1.00 21.54 ATOM 1282 CA HIS A 79 6.079 -6.822 -20.704 1.00 23.44 ATOM 1283 HA HIS A 79 6.297 -7.879 -20.676 1.00 34.41 ATOM 1284 CB HIS A 79 5.286 -6.511 -21.973 1.00 45.42 ATOM 1285 HB2 HIS A 79 5.879 -6.780 -22.835 1.00 70.50 ATOM 1286 HB3 HIS A 79 4.375 -7.091 -21.973 1.00 21.13 ATOM 1287 CG HIS A 79 4.913 -5.066 -22.107 1.00 21.33 ATOM 1288 ND1 HIS A 79 3.710 -4.556 -21.666 1.00 24.04 ATOM 1289 CD2 HIS A 79 5.593 -4.021 -22.634 1.00 74.33 ATOM 1290 HD1 HIS A 79 2.996 -5.068 -21.234 1.00 15.02 ATOM 1291 CE1 HIS A 79 3.666 -3.260 -21.918 1.00 34.03 ATOM 1292 NE2 HIS A 79 4.796 -2.910 -22.505 1.00 31.42 ATOM 1293 HD2 HIS A 79 6.579 -4.054 -23.076 1.00 31.20 ATOM 1294 HE1 HIS A 79 2.845 -2.598 -21.683 1.00 62.35 ATOM 1295 C HIS A 79 7.395 -6.051 -20.709 1.00 43.50 ATOM 1296 O HIS A 79 7.419 -4.842 -20.473 1.00 21.23 ATOM 1297 N HIS A 80 8.489 -6.756 -20.979 1.00 72.43 ATOM 1298 H HIS A 80 8.406 -7.716 -21.159 1.00 53.13 ATOM 1299 CA HIS A 80 9.809 -6.137 -21.015 1.00 70.22 ATOM 1300 HA HIS A 80 9.696 -5.138 -21.407 1.00 10.21 ATOM 1301 CB HIS A 80 10.396 -6.056 -19.606 1.00 13.34 ATOM 1302 HB2 HIS A 80 11.353 -5.557 -19.650 1.00 14.25 ATOM 1303 HB3 HIS A 80 9.727 -5.486 -18.976 1.00 73.34 ATOM 1304 CG HIS A 80 10.604 -7.393 -18.965 1.00 62.43 ATOM 1305 ND1 HIS A 80 9.581 -8.124 -18.398 1.00 63.13 ATOM 1306 CD2 HIS A 80 11.726 -8.133 -18.806 1.00 24.34 ATOM 1307 HD1 HIS A 80 8.641 -7.853 -18.354 1.00 71.45 ATOM 1308 CE1 HIS A 80 10.066 -9.255 -17.916 1.00 54.41 ATOM 1309 NE2 HIS A 80 11.365 -9.285 -18.151 1.00 1.13 ATOM 1310 HD2 HIS A 80 12.722 -7.868 -19.132 1.00 42.40 ATOM 1311 HE1 HIS A 80 9.497 -10.024 -17.416 1.00 13.34 ATOM 1312 C HIS A 80 10.751 -6.918 -21.927 1.00 32.34 ATOM 1313 O HIS A 80 10.651 -8.141 -22.039 1.00 54.40 ATOM 1314 N HIS A 81 11.665 -6.205 -22.576 1.00 40.32 ATOM 1315 H HIS A 81 11.695 -5.234 -22.445 1.00 71.24 ATOM 1316 CA HIS A 81 12.625 -6.831 -23.478 1.00 72.32 ATOM 1317 HA HIS A 81 12.102 -7.584 -24.048 1.00 53.02 ATOM 1318 CB HIS A 81 13.206 -5.794 -24.439 1.00 51.13 ATOM 1319 HB2 HIS A 81 13.424 -4.889 -23.892 1.00 41.43 ATOM 1320 HB3 HIS A 81 14.120 -6.180 -24.866 1.00 62.23 ATOM 1321 CG HIS A 81 12.285 -5.439 -25.566 1.00 31.01 ATOM 1322 ND1 HIS A 81 10.913 -5.554 -25.482 1.00 24.44 ATOM 1323 CD2 HIS A 81 12.546 -4.967 -26.807 1.00 73.35 ATOM 1324 HD1 HIS A 81 10.413 -5.872 -24.702 1.00 12.12 ATOM 1325 CE1 HIS A 81 10.371 -5.171 -26.623 1.00 55.32 ATOM 1326 NE2 HIS A 81 11.340 -4.809 -27.445 1.00 35.14 ATOM 1327 HD2 HIS A 81 13.521 -4.755 -27.222 1.00 5.25 ATOM 1328 HE1 HIS A 81 9.314 -5.155 -26.847 1.00 45.43 ATOM 1329 C HIS A 81 13.749 -7.502 -22.695 1.00 20.05 ATOM 1330 O HIS A 81 14.651 -6.834 -22.188 1.00 11.21 ATOM 1331 N HIS A 82 13.688 -8.826 -22.598 1.00 64.42 ATOM 1332 H HIS A 82 12.945 -9.303 -23.023 1.00 43.22 ATOM 1333 CA HIS A 82 14.702 -9.588 -21.876 1.00 15.52 ATOM 1334 HA HIS A 82 14.628 -9.329 -20.830 1.00 74.24 ATOM 1335 CB HIS A 82 14.454 -11.088 -22.036 1.00 55.33 ATOM 1336 HB2 HIS A 82 13.508 -11.340 -21.579 1.00 61.44 ATOM 1337 HB3 HIS A 82 14.415 -11.329 -23.089 1.00 23.22 ATOM 1338 CG HIS A 82 15.511 -11.940 -21.406 1.00 30.54 ATOM 1339 ND1 HIS A 82 15.662 -12.066 -20.041 1.00 11.33 ATOM 1340 CD2 HIS A 82 16.472 -12.715 -21.961 1.00 41.34 ATOM 1341 HD1 HIS A 82 15.112 -11.623 -19.361 1.00 62.13 ATOM 1342 CE1 HIS A 82 16.671 -12.879 -19.784 1.00 41.42 ATOM 1343 NE2 HIS A 82 17.180 -13.287 -20.933 1.00 14.31 ATOM 1344 HD2 HIS A 82 16.651 -12.857 -23.018 1.00 55.42 ATOM 1345 HE1 HIS A 82 17.021 -13.162 -18.803 1.00 20.20 ATOM 1346 C HIS A 82 16.101 -9.235 -22.371 1.00 22.53 ATOM 1347 O HIS A 82 16.468 -9.551 -23.503 1.00 70.01 ATOM 1348 N HIS A 83 16.879 -8.579 -21.515 1.00 74.22 ATOM 1349 H HIS A 83 16.530 -8.356 -20.627 1.00 72.02 ATOM 1350 CA HIS A 83 18.238 -8.184 -21.866 1.00 1.02 ATOM 1351 HA HIS A 83 18.203 -7.694 -22.827 1.00 5.10 ATOM 1352 CB HIS A 83 18.791 -7.206 -20.829 1.00 22.34 ATOM 1353 HB2 HIS A 83 18.632 -7.612 -19.840 1.00 60.14 ATOM 1354 HB3 HIS A 83 19.851 -7.078 -20.993 1.00 43.15 ATOM 1355 CG HIS A 83 18.150 -5.854 -20.878 1.00 54.24 ATOM 1356 ND1 HIS A 83 17.844 -5.209 -22.058 1.00 51.13 ATOM 1357 CD2 HIS A 83 17.754 -5.024 -19.885 1.00 22.44 ATOM 1358 HD1 HIS A 83 18.010 -5.555 -22.959 1.00 70.34 ATOM 1359 CE1 HIS A 83 17.290 -4.041 -21.788 1.00 53.40 ATOM 1360 NE2 HIS A 83 17.223 -3.904 -20.476 1.00 23.51 ATOM 1361 HD2 HIS A 83 17.840 -5.208 -18.823 1.00 23.23 ATOM 1362 HE1 HIS A 83 16.948 -3.319 -22.515 1.00 62.33 ATOM 1363 C HIS A 83 19.149 -9.404 -21.969 1.00 51.31 ATOM 1364 O HIS A 83 18.906 -10.427 -21.329 1.00 70.41 TER 1365 HIS A 83 ENDMDL MODEL 3 ATOM 1 N MET A 1 1.279 -0.200 0.435 1.00 54.41 ATOM 2 H MET A 1 1.660 0.269 1.207 1.00 34.41 ATOM 3 CA MET A 1 2.075 -0.333 -0.779 1.00 43.33 ATOM 4 HA MET A 1 1.400 -0.314 -1.622 1.00 4.43 ATOM 5 CB MET A 1 3.057 0.835 -0.902 1.00 35.44 ATOM 6 HB2 MET A 1 2.499 1.740 -1.087 1.00 52.32 ATOM 7 HB3 MET A 1 3.594 0.937 0.029 1.00 24.32 ATOM 8 CG MET A 1 4.071 0.661 -2.021 1.00 14.43 ATOM 9 HG2 MET A 1 4.928 0.132 -1.633 1.00 61.32 ATOM 10 HG3 MET A 1 3.618 0.080 -2.810 1.00 40.35 ATOM 11 SD MET A 1 4.626 2.235 -2.705 1.00 34.33 ATOM 12 CE MET A 1 6.343 2.239 -2.195 1.00 34.41 ATOM 13 HE1 MET A 1 6.629 3.238 -1.904 1.00 4.32 ATOM 14 HE2 MET A 1 6.471 1.569 -1.357 1.00 50.04 ATOM 15 HE3 MET A 1 6.963 1.911 -3.016 1.00 73.12 ATOM 16 C MET A 1 2.836 -1.655 -0.788 1.00 40.21 ATOM 17 O MET A 1 3.832 -1.814 -0.084 1.00 2.51 ATOM 18 N GLY A 2 2.359 -2.602 -1.590 1.00 42.15 ATOM 19 H GLY A 2 1.561 -2.419 -2.129 1.00 41.03 ATOM 20 CA GLY A 2 3.007 -3.898 -1.675 1.00 13.10 ATOM 21 HA2 GLY A 2 2.848 -4.304 -2.663 1.00 1.40 ATOM 22 HA3 GLY A 2 4.067 -3.769 -1.516 1.00 3.41 ATOM 23 C GLY A 2 2.475 -4.880 -0.650 1.00 11.42 ATOM 24 O GLY A 2 3.237 -5.647 -0.060 1.00 1.42 ATOM 25 N LEU A 3 1.164 -4.856 -0.435 1.00 22.10 ATOM 26 H LEU A 3 0.609 -4.223 -0.935 1.00 75.21 ATOM 27 CA LEU A 3 0.531 -5.750 0.528 1.00 74.30 ATOM 28 HA LEU A 3 1.300 -6.376 0.955 1.00 61.00 ATOM 29 CB LEU A 3 -0.132 -4.942 1.645 1.00 3.01 ATOM 30 HB2 LEU A 3 -0.998 -4.451 1.229 1.00 42.00 ATOM 31 HB3 LEU A 3 -0.447 -5.636 2.412 1.00 43.52 ATOM 32 CG LEU A 3 0.739 -3.874 2.307 1.00 1.43 ATOM 33 HG LEU A 3 1.155 -3.232 1.542 1.00 22.44 ATOM 34 CD1 LEU A 3 -0.094 -3.009 3.241 1.00 71.30 ATOM 35 HD11 LEU A 3 0.516 -2.685 4.071 1.00 12.11 ATOM 36 HD12 LEU A 3 -0.459 -2.147 2.703 1.00 3.43 ATOM 37 HD13 LEU A 3 -0.931 -3.583 3.611 1.00 2.25 ATOM 38 CD2 LEU A 3 1.893 -4.518 3.062 1.00 72.22 ATOM 39 HD21 LEU A 3 2.826 -4.249 2.590 1.00 4.24 ATOM 40 HD22 LEU A 3 1.893 -4.171 4.084 1.00 34.35 ATOM 41 HD23 LEU A 3 1.778 -5.592 3.046 1.00 40.11 ATOM 42 C LEU A 3 -0.504 -6.640 -0.154 1.00 12.32 ATOM 43 O LEU A 3 -1.390 -6.154 -0.858 1.00 41.41 ATOM 44 N THR A 4 -0.388 -7.946 0.062 1.00 61.44 ATOM 45 H THR A 4 0.339 -8.273 0.632 1.00 13.23 ATOM 46 CA THR A 4 -1.313 -8.904 -0.531 1.00 13.04 ATOM 47 HA THR A 4 -1.472 -8.621 -1.561 1.00 14.40 ATOM 48 CB THR A 4 -0.736 -10.332 -0.505 1.00 74.04 ATOM 49 HB THR A 4 -0.994 -10.791 0.438 1.00 21.33 ATOM 50 OG1 THR A 4 0.689 -10.287 -0.629 1.00 44.32 ATOM 51 HG1 THR A 4 0.930 -10.286 -1.559 1.00 22.31 ATOM 52 CG2 THR A 4 -1.322 -11.172 -1.631 1.00 22.04 ATOM 53 HG21 THR A 4 -0.555 -11.816 -2.036 1.00 1.51 ATOM 54 HG22 THR A 4 -2.131 -11.775 -1.246 1.00 54.33 ATOM 55 HG23 THR A 4 -1.695 -10.522 -2.409 1.00 24.25 ATOM 56 C THR A 4 -2.653 -8.896 0.197 1.00 62.31 ATOM 57 O THR A 4 -2.734 -9.253 1.372 1.00 25.43 ATOM 58 N ARG A 5 -3.702 -8.488 -0.509 1.00 51.12 ATOM 59 H ARG A 5 -3.574 -8.216 -1.442 1.00 53.30 ATOM 60 CA ARG A 5 -5.039 -8.434 0.070 1.00 3.45 ATOM 61 HA ARG A 5 -4.942 -8.550 1.139 1.00 21.14 ATOM 62 CB ARG A 5 -5.692 -7.082 -0.226 1.00 24.24 ATOM 63 HB2 ARG A 5 -5.421 -6.776 -1.225 1.00 40.24 ATOM 64 HB3 ARG A 5 -6.764 -7.194 -0.170 1.00 22.31 ATOM 65 CG ARG A 5 -5.277 -5.982 0.737 1.00 11.43 ATOM 66 HG2 ARG A 5 -4.273 -6.177 1.082 1.00 25.23 ATOM 67 HG3 ARG A 5 -5.304 -5.034 0.220 1.00 71.44 ATOM 68 CD ARG A 5 -6.205 -5.915 1.940 1.00 32.12 ATOM 69 HD2 ARG A 5 -7.224 -5.842 1.589 1.00 45.42 ATOM 70 HD3 ARG A 5 -6.088 -6.820 2.518 1.00 15.31 ATOM 71 NE ARG A 5 -5.914 -4.766 2.793 1.00 12.11 ATOM 72 HE ARG A 5 -5.136 -4.216 2.565 1.00 72.45 ATOM 73 CZ ARG A 5 -6.645 -4.433 3.851 1.00 5.44 ATOM 74 NH1 ARG A 5 -7.703 -5.157 4.185 1.00 33.43 ATOM 75 HH11 ARG A 5 -7.953 -5.957 3.640 1.00 63.41 ATOM 76 HH12 ARG A 5 -8.251 -4.905 4.983 1.00 1.15 ATOM 77 NH2 ARG A 5 -6.316 -3.372 4.579 1.00 61.44 ATOM 78 HH21 ARG A 5 -5.518 -2.824 4.330 1.00 13.31 ATOM 79 HH22 ARG A 5 -6.866 -3.122 5.375 1.00 71.34 ATOM 80 C ARG A 5 -5.912 -9.562 -0.470 1.00 51.14 ATOM 81 O ARG A 5 -5.782 -9.962 -1.628 1.00 35.42 ATOM 82 N THR A 6 -6.802 -10.072 0.375 1.00 14.42 ATOM 83 H THR A 6 -6.858 -9.710 1.284 1.00 21.23 ATOM 84 CA THR A 6 -7.696 -11.154 -0.017 1.00 22.44 ATOM 85 HA THR A 6 -7.453 -11.437 -1.031 1.00 12.52 ATOM 86 CB THR A 6 -7.512 -12.389 0.886 1.00 2.10 ATOM 87 HB THR A 6 -7.853 -12.142 1.881 1.00 23.34 ATOM 88 OG1 THR A 6 -6.128 -12.752 0.943 1.00 61.31 ATOM 89 HG1 THR A 6 -5.941 -13.169 1.788 1.00 62.03 ATOM 90 CG2 THR A 6 -8.329 -13.564 0.369 1.00 1.55 ATOM 91 HG21 THR A 6 -9.158 -13.747 1.037 1.00 1.31 ATOM 92 HG22 THR A 6 -8.705 -13.335 -0.617 1.00 3.42 ATOM 93 HG23 THR A 6 -7.704 -14.443 0.321 1.00 32.24 ATOM 94 C THR A 6 -9.153 -10.712 0.038 1.00 14.44 ATOM 95 O THR A 6 -9.595 -10.120 1.024 1.00 53.01 ATOM 96 N ILE A 7 -9.896 -11.002 -1.025 1.00 4.03 ATOM 97 H ILE A 7 -9.486 -11.475 -1.779 1.00 13.12 ATOM 98 CA ILE A 7 -11.304 -10.635 -1.096 1.00 14.23 ATOM 99 HA ILE A 7 -11.576 -10.174 -0.157 1.00 32.44 ATOM 100 CB ILE A 7 -11.566 -9.622 -2.226 1.00 0.21 ATOM 101 HB ILE A 7 -11.452 -10.132 -3.170 1.00 31.11 ATOM 102 CG2 ILE A 7 -12.990 -9.091 -2.143 1.00 25.52 ATOM 103 HG21 ILE A 7 -13.271 -8.977 -1.106 1.00 51.35 ATOM 104 HG22 ILE A 7 -13.047 -8.134 -2.640 1.00 24.24 ATOM 105 HG23 ILE A 7 -13.661 -9.787 -2.624 1.00 34.14 ATOM 106 CG1 ILE A 7 -10.558 -8.472 -2.153 1.00 75.55 ATOM 107 HG12 ILE A 7 -9.559 -8.873 -2.217 1.00 73.31 ATOM 108 HG13 ILE A 7 -10.727 -7.803 -2.985 1.00 31.31 ATOM 109 CD1 ILE A 7 -10.654 -7.664 -0.878 1.00 72.43 ATOM 110 HD11 ILE A 7 -10.721 -8.333 -0.033 1.00 12.22 ATOM 111 HD12 ILE A 7 -9.776 -7.044 -0.778 1.00 62.23 ATOM 112 HD13 ILE A 7 -11.534 -7.039 -0.914 1.00 32.14 ATOM 113 C ILE A 7 -12.182 -11.862 -1.315 1.00 71.33 ATOM 114 O ILE A 7 -12.108 -12.515 -2.357 1.00 4.00 ATOM 115 N THR A 8 -13.016 -12.171 -0.327 1.00 70.40 ATOM 116 H THR A 8 -13.029 -11.613 0.478 1.00 11.10 ATOM 117 CA THR A 8 -13.909 -13.320 -0.412 1.00 12.13 ATOM 118 HA THR A 8 -13.543 -13.970 -1.193 1.00 21.43 ATOM 119 CB THR A 8 -13.930 -14.114 0.908 1.00 14.53 ATOM 120 HB THR A 8 -14.654 -13.661 1.571 1.00 3.44 ATOM 121 OG1 THR A 8 -12.639 -14.071 1.526 1.00 34.22 ATOM 122 HG1 THR A 8 -12.737 -14.160 2.478 1.00 43.55 ATOM 123 CG2 THR A 8 -14.334 -15.560 0.664 1.00 40.33 ATOM 124 HG21 THR A 8 -14.760 -15.653 -0.324 1.00 42.55 ATOM 125 HG22 THR A 8 -13.464 -16.194 0.742 1.00 63.52 ATOM 126 HG23 THR A 8 -15.065 -15.859 1.400 1.00 0.03 ATOM 127 C THR A 8 -15.330 -12.887 -0.754 1.00 72.33 ATOM 128 O THR A 8 -15.998 -12.229 0.043 1.00 31.11 ATOM 129 N SER A 9 -15.787 -13.262 -1.945 1.00 10.20 ATOM 130 H SER A 9 -15.207 -13.786 -2.536 1.00 45.43 ATOM 131 CA SER A 9 -17.129 -12.909 -2.394 1.00 62.53 ATOM 132 HA SER A 9 -17.751 -12.793 -1.520 1.00 12.33 ATOM 133 CB SER A 9 -17.101 -11.589 -3.166 1.00 2.44 ATOM 134 HB2 SER A 9 -16.254 -11.003 -2.842 1.00 22.34 ATOM 135 HB3 SER A 9 -17.013 -11.794 -4.223 1.00 33.12 ATOM 136 OG SER A 9 -18.284 -10.842 -2.942 1.00 33.12 ATOM 137 HG SER A 9 -18.104 -9.909 -3.075 1.00 54.44 ATOM 138 C SER A 9 -17.715 -14.011 -3.272 1.00 22.53 ATOM 139 O SER A 9 -16.982 -14.752 -3.927 1.00 34.42 ATOM 140 N GLN A 10 -19.040 -14.112 -3.278 1.00 70.21 ATOM 141 H GLN A 10 -19.569 -13.492 -2.735 1.00 32.41 ATOM 142 CA GLN A 10 -19.725 -15.124 -4.074 1.00 41.10 ATOM 143 HA GLN A 10 -19.023 -15.919 -4.274 1.00 41.04 ATOM 144 CB GLN A 10 -20.914 -15.694 -3.299 1.00 21.32 ATOM 145 HB2 GLN A 10 -21.739 -15.002 -3.368 1.00 12.51 ATOM 146 HB3 GLN A 10 -21.204 -16.633 -3.747 1.00 63.03 ATOM 147 CG GLN A 10 -20.619 -15.940 -1.828 1.00 35.41 ATOM 148 HG2 GLN A 10 -19.693 -16.490 -1.746 1.00 75.12 ATOM 149 HG3 GLN A 10 -20.516 -14.987 -1.331 1.00 31.34 ATOM 150 CD GLN A 10 -21.713 -16.731 -1.138 1.00 74.52 ATOM 151 OE1 GLN A 10 -22.570 -17.328 -1.791 1.00 53.43 ATOM 152 NE2 GLN A 10 -21.690 -16.741 0.189 1.00 21.45 ATOM 153 HE21 GLN A 10 -20.978 -16.243 0.643 1.00 3.31 ATOM 154 HE22 GLN A 10 -22.385 -17.244 0.661 1.00 54.00 ATOM 155 C GLN A 10 -20.200 -14.542 -5.402 1.00 30.55 ATOM 156 O GLN A 10 -21.183 -15.007 -5.977 1.00 13.31 ATOM 157 N ASN A 11 -19.495 -13.523 -5.882 1.00 22.42 ATOM 158 H ASN A 11 -18.721 -13.197 -5.377 1.00 65.51 ATOM 159 CA ASN A 11 -19.845 -12.878 -7.142 1.00 14.44 ATOM 160 HA ASN A 11 -20.666 -13.426 -7.578 1.00 34.31 ATOM 161 CB ASN A 11 -20.288 -11.434 -6.893 1.00 20.31 ATOM 162 HB2 ASN A 11 -20.717 -11.361 -5.904 1.00 73.12 ATOM 163 HB3 ASN A 11 -19.429 -10.784 -6.957 1.00 25.12 ATOM 164 CG ASN A 11 -21.321 -10.965 -7.899 1.00 14.03 ATOM 165 OD1 ASN A 11 -21.744 -11.724 -8.772 1.00 4.35 ATOM 166 ND2 ASN A 11 -21.734 -9.708 -7.781 1.00 23.24 ATOM 167 HD21 ASN A 11 -21.353 -9.162 -7.061 1.00 55.42 ATOM 168 HD22 ASN A 11 -22.402 -9.379 -8.417 1.00 41.13 ATOM 169 C ASN A 11 -18.667 -12.900 -8.111 1.00 35.42 ATOM 170 O ASN A 11 -17.839 -11.989 -8.121 1.00 32.53 ATOM 171 N LYS A 12 -18.599 -13.948 -8.926 1.00 11.43 ATOM 172 H LYS A 12 -19.289 -14.642 -8.870 1.00 55.14 ATOM 173 CA LYS A 12 -17.525 -14.090 -9.901 1.00 44.00 ATOM 174 HA LYS A 12 -16.605 -14.256 -9.360 1.00 54.20 ATOM 175 CB LYS A 12 -17.790 -15.291 -10.812 1.00 15.32 ATOM 176 HB2 LYS A 12 -16.970 -15.388 -11.508 1.00 14.12 ATOM 177 HB3 LYS A 12 -17.844 -16.183 -10.205 1.00 3.04 ATOM 178 CG LYS A 12 -19.080 -15.178 -11.607 1.00 1.45 ATOM 179 HG2 LYS A 12 -19.470 -16.168 -11.785 1.00 35.40 ATOM 180 HG3 LYS A 12 -19.795 -14.604 -11.034 1.00 75.23 ATOM 181 CD LYS A 12 -18.853 -14.491 -12.943 1.00 1.01 ATOM 182 HD2 LYS A 12 -19.302 -13.509 -12.915 1.00 33.53 ATOM 183 HD3 LYS A 12 -17.790 -14.397 -13.114 1.00 23.44 ATOM 184 CE LYS A 12 -19.470 -15.281 -14.087 1.00 42.31 ATOM 185 HE2 LYS A 12 -18.926 -15.062 -14.993 1.00 5.21 ATOM 186 HE3 LYS A 12 -19.389 -16.334 -13.864 1.00 61.44 ATOM 187 NZ LYS A 12 -20.905 -14.936 -14.288 1.00 64.45 ATOM 188 HZ1 LYS A 12 -21.499 -15.776 -14.133 1.00 62.04 ATOM 189 HZ2 LYS A 12 -21.191 -14.194 -13.619 1.00 13.21 ATOM 190 HZ3 LYS A 12 -21.057 -14.592 -15.258 1.00 3.41 ATOM 191 C LYS A 12 -17.380 -12.824 -10.740 1.00 31.31 ATOM 192 O LYS A 12 -16.275 -12.453 -11.134 1.00 21.51 ATOM 193 N GLU A 13 -18.503 -12.166 -11.008 1.00 13.43 ATOM 194 H GLU A 13 -19.354 -12.511 -10.665 1.00 61.55 ATOM 195 CA GLU A 13 -18.500 -10.941 -11.799 1.00 62.14 ATOM 196 HA GLU A 13 -17.932 -11.129 -12.698 1.00 55.03 ATOM 197 CB GLU A 13 -19.929 -10.553 -12.186 1.00 4.15 ATOM 198 HB2 GLU A 13 -20.307 -11.276 -12.893 1.00 45.13 ATOM 199 HB3 GLU A 13 -20.546 -10.574 -11.300 1.00 1.25 ATOM 200 CG GLU A 13 -20.037 -9.172 -12.809 1.00 44.42 ATOM 201 HG2 GLU A 13 -20.249 -8.455 -12.031 1.00 10.55 ATOM 202 HG3 GLU A 13 -19.094 -8.926 -13.275 1.00 64.33 ATOM 203 CD GLU A 13 -21.131 -9.088 -13.856 1.00 0.15 ATOM 204 OE1 GLU A 13 -20.834 -8.669 -14.994 1.00 3.04 ATOM 205 OE2 GLU A 13 -22.285 -9.442 -13.536 1.00 11.15 ATOM 206 C GLU A 13 -17.841 -9.799 -11.032 1.00 4.23 ATOM 207 O GLU A 13 -16.959 -9.116 -11.552 1.00 1.02 ATOM 208 N GLU A 14 -18.276 -9.598 -9.792 1.00 20.02 ATOM 209 H GLU A 14 -18.981 -10.176 -9.433 1.00 54.20 ATOM 210 CA GLU A 14 -17.729 -8.538 -8.953 1.00 52.22 ATOM 211 HA GLU A 14 -17.854 -7.603 -9.477 1.00 52.54 ATOM 212 CB GLU A 14 -18.484 -8.467 -7.624 1.00 75.43 ATOM 213 HB2 GLU A 14 -19.534 -8.642 -7.811 1.00 0.42 ATOM 214 HB3 GLU A 14 -18.111 -9.242 -6.971 1.00 31.11 ATOM 215 CG GLU A 14 -18.340 -7.133 -6.912 1.00 54.13 ATOM 216 HG2 GLU A 14 -17.459 -7.165 -6.289 1.00 74.10 ATOM 217 HG3 GLU A 14 -18.228 -6.355 -7.653 1.00 1.43 ATOM 218 CD GLU A 14 -19.537 -6.804 -6.041 1.00 74.33 ATOM 219 OE1 GLU A 14 -20.670 -7.156 -6.433 1.00 41.23 ATOM 220 OE2 GLU A 14 -19.342 -6.196 -4.969 1.00 11.24 ATOM 221 C GLU A 14 -16.242 -8.761 -8.694 1.00 60.32 ATOM 222 O GLU A 14 -15.438 -7.832 -8.783 1.00 31.21 ATOM 223 N LEU A 15 -15.883 -9.999 -8.373 1.00 71.42 ATOM 224 H LEU A 15 -16.568 -10.697 -8.318 1.00 74.31 ATOM 225 CA LEU A 15 -14.493 -10.347 -8.100 1.00 43.44 ATOM 226 HA LEU A 15 -14.182 -9.803 -7.220 1.00 72.34 ATOM 227 CB LEU A 15 -14.365 -11.847 -7.831 1.00 45.11 ATOM 228 HB2 LEU A 15 -14.909 -12.369 -8.602 1.00 55.04 ATOM 229 HB3 LEU A 15 -13.317 -12.105 -7.895 1.00 60.20 ATOM 230 CG LEU A 15 -14.886 -12.333 -6.478 1.00 74.05 ATOM 231 HG LEU A 15 -15.885 -11.948 -6.325 1.00 51.35 ATOM 232 CD1 LEU A 15 -14.960 -13.852 -6.449 1.00 54.34 ATOM 233 HD11 LEU A 15 -15.899 -14.175 -6.875 1.00 12.53 ATOM 234 HD12 LEU A 15 -14.144 -14.263 -7.025 1.00 32.02 ATOM 235 HD13 LEU A 15 -14.890 -14.196 -5.428 1.00 75.02 ATOM 236 CD2 LEU A 15 -14.004 -11.819 -5.350 1.00 52.53 ATOM 237 HD21 LEU A 15 -13.907 -10.746 -5.430 1.00 11.12 ATOM 238 HD22 LEU A 15 -14.452 -12.070 -4.400 1.00 64.22 ATOM 239 HD23 LEU A 15 -13.028 -12.275 -5.420 1.00 43.54 ATOM 240 C LEU A 15 -13.593 -9.949 -9.266 1.00 74.05 ATOM 241 O LEU A 15 -12.442 -9.556 -9.071 1.00 34.30 ATOM 242 N LEU A 16 -14.126 -10.051 -10.479 1.00 60.41 ATOM 243 H LEU A 16 -15.048 -10.370 -10.572 1.00 25.33 ATOM 244 CA LEU A 16 -13.372 -9.700 -11.678 1.00 34.21 ATOM 245 HA LEU A 16 -12.430 -10.226 -11.642 1.00 43.33 ATOM 246 CB LEU A 16 -14.137 -10.133 -12.930 1.00 13.30 ATOM 247 HB2 LEU A 16 -15.179 -9.893 -12.780 1.00 62.13 ATOM 248 HB3 LEU A 16 -13.755 -9.562 -13.764 1.00 4.30 ATOM 249 CG LEU A 16 -14.046 -11.615 -13.294 1.00 44.11 ATOM 250 HG LEU A 16 -14.262 -12.209 -12.417 1.00 11.34 ATOM 251 CD1 LEU A 16 -15.069 -11.967 -14.362 1.00 55.41 ATOM 252 HD11 LEU A 16 -15.488 -12.940 -14.153 1.00 13.23 ATOM 253 HD12 LEU A 16 -15.857 -11.228 -14.363 1.00 14.05 ATOM 254 HD13 LEU A 16 -14.590 -11.982 -15.330 1.00 3.25 ATOM 255 CD2 LEU A 16 -12.641 -11.963 -13.764 1.00 43.43 ATOM 256 HD21 LEU A 16 -12.388 -12.960 -13.437 1.00 31.30 ATOM 257 HD22 LEU A 16 -12.600 -11.916 -14.843 1.00 33.45 ATOM 258 HD23 LEU A 16 -11.937 -11.258 -13.347 1.00 43.22 ATOM 259 C LEU A 16 -13.098 -8.201 -11.729 1.00 4.35 ATOM 260 O LEU A 16 -12.068 -7.766 -12.244 1.00 75.25 ATOM 261 N GLU A 17 -14.024 -7.416 -11.188 1.00 12.24 ATOM 262 H GLU A 17 -14.823 -7.822 -10.791 1.00 52.25 ATOM 263 CA GLU A 17 -13.880 -5.965 -11.170 1.00 51.25 ATOM 264 HA GLU A 17 -13.564 -5.651 -12.154 1.00 20.31 ATOM 265 CB GLU A 17 -15.219 -5.301 -10.844 1.00 14.11 ATOM 266 HB2 GLU A 17 -16.000 -5.801 -11.398 1.00 31.13 ATOM 267 HB3 GLU A 17 -15.413 -5.411 -9.787 1.00 73.01 ATOM 268 CG GLU A 17 -15.264 -3.821 -11.185 1.00 13.10 ATOM 269 HG2 GLU A 17 -14.316 -3.375 -10.924 1.00 70.40 ATOM 270 HG3 GLU A 17 -15.431 -3.714 -12.247 1.00 23.12 ATOM 271 CD GLU A 17 -16.364 -3.085 -10.445 1.00 54.23 ATOM 272 OE1 GLU A 17 -17.307 -2.605 -11.110 1.00 31.33 ATOM 273 OE2 GLU A 17 -16.283 -2.988 -9.203 1.00 40.11 ATOM 274 C GLU A 17 -12.826 -5.535 -10.155 1.00 4.23 ATOM 275 O GLU A 17 -11.925 -4.757 -10.471 1.00 41.00 ATOM 276 N ILE A 18 -12.945 -6.046 -8.934 1.00 54.11 ATOM 277 H ILE A 18 -13.684 -6.660 -8.743 1.00 73.24 ATOM 278 CA ILE A 18 -12.003 -5.716 -7.872 1.00 51.43 ATOM 279 HA ILE A 18 -11.961 -4.639 -7.787 1.00 71.23 ATOM 280 CB ILE A 18 -12.457 -6.292 -6.518 1.00 4.52 ATOM 281 HB ILE A 18 -12.725 -7.327 -6.664 1.00 2.43 ATOM 282 CG2 ILE A 18 -11.318 -6.235 -5.510 1.00 51.32 ATOM 283 HG21 ILE A 18 -10.552 -6.941 -5.793 1.00 23.32 ATOM 284 HG22 ILE A 18 -10.901 -5.239 -5.494 1.00 51.40 ATOM 285 HG23 ILE A 18 -11.693 -6.484 -4.529 1.00 13.13 ATOM 286 CG1 ILE A 18 -13.675 -5.527 -5.996 1.00 73.43 ATOM 287 HG12 ILE A 18 -13.777 -5.704 -4.937 1.00 41.32 ATOM 288 HG13 ILE A 18 -13.529 -4.471 -6.169 1.00 0.22 ATOM 289 CD1 ILE A 18 -14.972 -5.933 -6.661 1.00 13.40 ATOM 290 HD11 ILE A 18 -14.989 -5.560 -7.675 1.00 31.25 ATOM 291 HD12 ILE A 18 -15.050 -7.010 -6.672 1.00 11.31 ATOM 292 HD13 ILE A 18 -15.804 -5.517 -6.111 1.00 22.20 ATOM 293 C ILE A 18 -10.607 -6.240 -8.193 1.00 54.42 ATOM 294 O ILE A 18 -9.629 -5.494 -8.152 1.00 21.51 ATOM 295 N ALA A 19 -10.524 -7.526 -8.515 1.00 20.44 ATOM 296 H ALA A 19 -11.340 -8.069 -8.530 1.00 64.01 ATOM 297 CA ALA A 19 -9.249 -8.150 -8.847 1.00 1.33 ATOM 298 HA ALA A 19 -8.645 -8.173 -7.951 1.00 34.03 ATOM 299 CB ALA A 19 -9.466 -9.583 -9.307 1.00 74.43 ATOM 300 HB1 ALA A 19 -10.303 -9.619 -9.990 1.00 25.30 ATOM 301 HB2 ALA A 19 -8.578 -9.940 -9.807 1.00 41.43 ATOM 302 HB3 ALA A 19 -9.673 -10.209 -8.452 1.00 31.04 ATOM 303 C ALA A 19 -8.511 -7.354 -9.918 1.00 54.13 ATOM 304 O ALA A 19 -7.281 -7.290 -9.922 1.00 53.13 ATOM 305 N LEU A 20 -9.270 -6.749 -10.826 1.00 64.32 ATOM 306 H LEU A 20 -10.244 -6.837 -10.771 1.00 43.41 ATOM 307 CA LEU A 20 -8.688 -5.957 -11.904 1.00 64.43 ATOM 308 HA LEU A 20 -7.833 -6.496 -12.287 1.00 12.34 ATOM 309 CB LEU A 20 -9.704 -5.770 -13.032 1.00 31.00 ATOM 310 HB2 LEU A 20 -9.788 -6.707 -13.560 1.00 60.15 ATOM 311 HB3 LEU A 20 -10.656 -5.526 -12.581 1.00 63.42 ATOM 312 CG LEU A 20 -9.377 -4.683 -14.056 1.00 55.51 ATOM 313 HG LEU A 20 -9.197 -3.751 -13.538 1.00 11.15 ATOM 314 CD1 LEU A 20 -8.118 -5.039 -14.830 1.00 71.33 ATOM 315 HD11 LEU A 20 -7.704 -5.958 -14.441 1.00 55.03 ATOM 316 HD12 LEU A 20 -8.362 -5.168 -15.875 1.00 22.04 ATOM 317 HD13 LEU A 20 -7.394 -4.245 -14.725 1.00 23.31 ATOM 318 CD2 LEU A 20 -10.549 -4.475 -15.006 1.00 25.05 ATOM 319 HD21 LEU A 20 -10.429 -3.535 -15.524 1.00 74.20 ATOM 320 HD22 LEU A 20 -10.577 -5.281 -15.724 1.00 31.25 ATOM 321 HD23 LEU A 20 -11.470 -4.461 -14.443 1.00 32.43 ATOM 322 C LEU A 20 -8.223 -4.598 -11.392 1.00 11.11 ATOM 323 O LEU A 20 -7.180 -4.090 -11.803 1.00 64.44 ATOM 324 N LYS A 21 -9.004 -4.013 -10.489 1.00 63.45 ATOM 325 H LYS A 21 -9.823 -4.468 -10.201 1.00 14.24 ATOM 326 CA LYS A 21 -8.672 -2.714 -9.917 1.00 21.22 ATOM 327 HA LYS A 21 -8.685 -1.987 -10.714 1.00 52.13 ATOM 328 CB LYS A 21 -9.709 -2.318 -8.864 1.00 33.13 ATOM 329 HB2 LYS A 21 -9.954 -1.274 -8.992 1.00 33.00 ATOM 330 HB3 LYS A 21 -10.601 -2.909 -9.014 1.00 72.33 ATOM 331 CG LYS A 21 -9.236 -2.525 -7.435 1.00 61.25 ATOM 332 HG2 LYS A 21 -8.836 -3.524 -7.340 1.00 3.45 ATOM 333 HG3 LYS A 21 -8.463 -1.803 -7.214 1.00 11.32 ATOM 334 CD LYS A 21 -10.372 -2.354 -6.441 1.00 42.50 ATOM 335 HD2 LYS A 21 -11.306 -2.588 -6.930 1.00 24.31 ATOM 336 HD3 LYS A 21 -10.218 -3.029 -5.612 1.00 22.44 ATOM 337 CE LYS A 21 -10.439 -0.929 -5.912 1.00 72.02 ATOM 338 HE2 LYS A 21 -10.550 -0.254 -6.747 1.00 1.12 ATOM 339 HE3 LYS A 21 -11.297 -0.841 -5.262 1.00 1.23 ATOM 340 NZ LYS A 21 -9.213 -0.562 -5.151 1.00 13.53 ATOM 341 HZ1 LYS A 21 -9.472 -0.195 -4.212 1.00 70.02 ATOM 342 HZ2 LYS A 21 -8.604 -1.396 -5.029 1.00 75.12 ATOM 343 HZ3 LYS A 21 -8.681 0.171 -5.662 1.00 40.14 ATOM 344 C LYS A 21 -7.280 -2.734 -9.292 1.00 74.15 ATOM 345 O LYS A 21 -6.572 -1.727 -9.298 1.00 13.13 ATOM 346 N PHE A 22 -6.894 -3.887 -8.756 1.00 62.04 ATOM 347 H PHE A 22 -7.503 -4.655 -8.783 1.00 40.32 ATOM 348 CA PHE A 22 -5.586 -4.038 -8.129 1.00 12.14 ATOM 349 HA PHE A 22 -5.408 -3.164 -7.521 1.00 53.03 ATOM 350 CB PHE A 22 -5.567 -5.279 -7.234 1.00 64.01 ATOM 351 HB2 PHE A 22 -6.169 -6.051 -7.688 1.00 72.03 ATOM 352 HB3 PHE A 22 -4.550 -5.630 -7.140 1.00 50.12 ATOM 353 CG PHE A 22 -6.101 -5.031 -5.852 1.00 42.35 ATOM 354 CD1 PHE A 22 -5.238 -4.820 -4.789 1.00 41.22 ATOM 355 HD1 PHE A 22 -4.171 -4.835 -4.962 1.00 2.24 ATOM 356 CE1 PHE A 22 -5.726 -4.591 -3.517 1.00 12.44 ATOM 357 HE1 PHE A 22 -5.042 -4.428 -2.697 1.00 33.32 ATOM 358 CZ PHE A 22 -7.089 -4.572 -3.295 1.00 53.50 ATOM 359 HZ PHE A 22 -7.473 -4.392 -2.302 1.00 21.02 ATOM 360 CE2 PHE A 22 -7.960 -4.780 -4.347 1.00 12.43 ATOM 361 HE2 PHE A 22 -9.026 -4.766 -4.176 1.00 54.50 ATOM 362 CD2 PHE A 22 -7.466 -5.009 -5.617 1.00 11.20 ATOM 363 HD2 PHE A 22 -8.149 -5.172 -6.438 1.00 65.40 ATOM 364 C PHE A 22 -4.486 -4.138 -9.181 1.00 61.21 ATOM 365 O PHE A 22 -3.422 -3.533 -9.042 1.00 34.41 ATOM 366 N ILE A 23 -4.750 -4.906 -10.233 1.00 22.22 ATOM 367 H ILE A 23 -5.615 -5.362 -10.287 1.00 32.24 ATOM 368 CA ILE A 23 -3.783 -5.086 -11.309 1.00 11.42 ATOM 369 HA ILE A 23 -2.882 -5.502 -10.881 1.00 52.31 ATOM 370 CB ILE A 23 -4.307 -6.061 -12.379 1.00 61.13 ATOM 371 HB ILE A 23 -5.232 -5.668 -12.771 1.00 52.42 ATOM 372 CG2 ILE A 23 -3.315 -6.170 -13.527 1.00 64.14 ATOM 373 HG21 ILE A 23 -3.092 -7.211 -13.713 1.00 41.52 ATOM 374 HG22 ILE A 23 -3.742 -5.729 -14.416 1.00 32.32 ATOM 375 HG23 ILE A 23 -2.405 -5.648 -13.268 1.00 55.03 ATOM 376 CG1 ILE A 23 -4.569 -7.437 -11.762 1.00 54.55 ATOM 377 HG12 ILE A 23 -3.631 -7.876 -11.464 1.00 44.51 ATOM 378 HG13 ILE A 23 -5.199 -7.318 -10.893 1.00 34.14 ATOM 379 CD1 ILE A 23 -5.254 -8.401 -12.706 1.00 0.15 ATOM 380 HD11 ILE A 23 -6.312 -8.424 -12.491 1.00 53.45 ATOM 381 HD12 ILE A 23 -5.100 -8.079 -13.725 1.00 3.33 ATOM 382 HD13 ILE A 23 -4.839 -9.389 -12.574 1.00 22.23 ATOM 383 C ILE A 23 -3.445 -3.755 -11.972 1.00 11.42 ATOM 384 O ILE A 23 -2.278 -3.450 -12.217 1.00 61.32 ATOM 385 N SER A 24 -4.475 -2.964 -12.258 1.00 4.13 ATOM 386 H SER A 24 -5.382 -3.262 -12.037 1.00 61.54 ATOM 387 CA SER A 24 -4.287 -1.665 -12.894 1.00 74.31 ATOM 388 HA SER A 24 -3.840 -1.832 -13.863 1.00 32.33 ATOM 389 CB SER A 24 -5.635 -0.967 -13.082 1.00 14.42 ATOM 390 HB2 SER A 24 -6.407 -1.709 -13.218 1.00 41.00 ATOM 391 HB3 SER A 24 -5.856 -0.375 -12.205 1.00 41.42 ATOM 392 OG SER A 24 -5.615 -0.116 -14.215 1.00 13.53 ATOM 393 HG SER A 24 -5.569 0.799 -13.927 1.00 41.34 ATOM 394 C SER A 24 -3.356 -0.784 -12.067 1.00 62.33 ATOM 395 O SER A 24 -2.563 -0.018 -12.614 1.00 22.14 ATOM 396 N GLN A 25 -3.459 -0.900 -10.747 1.00 71.23 ATOM 397 H GLN A 25 -4.110 -1.528 -10.372 1.00 71.31 ATOM 398 CA GLN A 25 -2.627 -0.114 -9.844 1.00 43.05 ATOM 399 HA GLN A 25 -2.471 0.854 -10.296 1.00 64.12 ATOM 400 CB GLN A 25 -3.331 0.073 -8.500 1.00 35.12 ATOM 401 HB2 GLN A 25 -3.561 -0.899 -8.089 1.00 11.20 ATOM 402 HB3 GLN A 25 -2.665 0.591 -7.826 1.00 42.24 ATOM 403 CG GLN A 25 -4.624 0.868 -8.595 1.00 63.14 ATOM 404 HG2 GLN A 25 -5.399 0.225 -8.986 1.00 1.24 ATOM 405 HG3 GLN A 25 -4.899 1.203 -7.606 1.00 71.42 ATOM 406 CD GLN A 25 -4.499 2.078 -9.500 1.00 3.01 ATOM 407 OE1 GLN A 25 -3.756 3.015 -9.204 1.00 71.41 ATOM 408 NE2 GLN A 25 -5.226 2.065 -10.611 1.00 35.04 ATOM 409 HE21 GLN A 25 -5.797 1.286 -10.781 1.00 23.54 ATOM 410 HE22 GLN A 25 -5.166 2.834 -11.213 1.00 2.51 ATOM 411 C GLN A 25 -1.272 -0.781 -9.633 1.00 63.43 ATOM 412 O GLN A 25 -0.323 -0.150 -9.170 1.00 30.13 ATOM 413 N GLY A 26 -1.189 -2.063 -9.977 1.00 22.32 ATOM 414 H GLY A 26 -1.978 -2.516 -10.342 1.00 11.44 ATOM 415 CA GLY A 26 0.054 -2.795 -9.817 1.00 21.21 ATOM 416 HA2 GLY A 26 0.111 -3.557 -10.580 1.00 20.44 ATOM 417 HA3 GLY A 26 0.880 -2.111 -9.944 1.00 2.14 ATOM 418 C GLY A 26 0.169 -3.453 -8.456 1.00 53.10 ATOM 419 O GLY A 26 1.238 -3.448 -7.844 1.00 35.02 ATOM 420 N LEU A 27 -0.935 -4.019 -7.980 1.00 25.23 ATOM 421 H LEU A 27 -1.756 -3.991 -8.513 1.00 44.12 ATOM 422 CA LEU A 27 -0.954 -4.683 -6.681 1.00 13.02 ATOM 423 HA LEU A 27 0.061 -4.730 -6.318 1.00 25.34 ATOM 424 CB LEU A 27 -1.801 -3.883 -5.690 1.00 13.41 ATOM 425 HB2 LEU A 27 -2.807 -3.835 -6.078 1.00 32.34 ATOM 426 HB3 LEU A 27 -1.804 -4.418 -4.751 1.00 11.22 ATOM 427 CG LEU A 27 -1.338 -2.452 -5.414 1.00 12.34 ATOM 428 HG LEU A 27 -1.303 -1.905 -6.346 1.00 33.00 ATOM 429 CD1 LEU A 27 -2.317 -1.743 -4.491 1.00 53.40 ATOM 430 HD11 LEU A 27 -3.240 -1.555 -5.021 1.00 4.04 ATOM 431 HD12 LEU A 27 -2.516 -2.364 -3.631 1.00 33.53 ATOM 432 HD13 LEU A 27 -1.891 -0.805 -4.167 1.00 14.35 ATOM 433 CD2 LEU A 27 0.060 -2.450 -4.813 1.00 60.30 ATOM 434 HD21 LEU A 27 0.774 -2.143 -5.563 1.00 54.21 ATOM 435 HD22 LEU A 27 0.094 -1.763 -3.981 1.00 14.21 ATOM 436 HD23 LEU A 27 0.305 -3.444 -4.469 1.00 20.21 ATOM 437 C LEU A 27 -1.499 -6.102 -6.803 1.00 34.31 ATOM 438 O LEU A 27 -2.414 -6.362 -7.585 1.00 51.50 ATOM 439 N ASP A 28 -0.933 -7.017 -6.023 1.00 52.14 ATOM 440 H ASP A 28 -0.208 -6.749 -5.421 1.00 11.43 ATOM 441 CA ASP A 28 -1.364 -8.410 -6.041 1.00 55.15 ATOM 442 HA ASP A 28 -1.694 -8.642 -7.043 1.00 11.01 ATOM 443 CB ASP A 28 -0.200 -9.331 -5.676 1.00 21.34 ATOM 444 HB2 ASP A 28 -0.578 -10.329 -5.505 1.00 13.33 ATOM 445 HB3 ASP A 28 0.504 -9.353 -6.494 1.00 61.34 ATOM 446 CG ASP A 28 0.529 -8.875 -4.427 1.00 61.30 ATOM 447 OD1 ASP A 28 0.004 -9.103 -3.317 1.00 3.13 ATOM 448 OD2 ASP A 28 1.625 -8.292 -4.560 1.00 52.51 ATOM 449 C ASP A 28 -2.527 -8.631 -5.078 1.00 64.44 ATOM 450 O ASP A 28 -2.428 -8.327 -3.889 1.00 22.31 ATOM 451 N LEU A 29 -3.627 -9.162 -5.600 1.00 13.22 ATOM 452 H LEU A 29 -3.646 -9.383 -6.554 1.00 33.11 ATOM 453 CA LEU A 29 -4.810 -9.423 -4.787 1.00 22.44 ATOM 454 HA LEU A 29 -4.530 -9.312 -3.750 1.00 21.34 ATOM 455 CB LEU A 29 -5.913 -8.416 -5.116 1.00 43.10 ATOM 456 HB2 LEU A 29 -5.554 -7.434 -4.849 1.00 43.11 ATOM 457 HB3 LEU A 29 -6.088 -8.456 -6.182 1.00 13.23 ATOM 458 CG LEU A 29 -7.252 -8.632 -4.411 1.00 31.41 ATOM 459 HG LEU A 29 -7.324 -9.665 -4.097 1.00 3.32 ATOM 460 CD1 LEU A 29 -7.350 -7.757 -3.171 1.00 30.52 ATOM 461 HD11 LEU A 29 -8.230 -7.136 -3.238 1.00 13.53 ATOM 462 HD12 LEU A 29 -7.417 -8.383 -2.293 1.00 71.31 ATOM 463 HD13 LEU A 29 -6.472 -7.132 -3.101 1.00 71.50 ATOM 464 CD2 LEU A 29 -8.407 -8.347 -5.360 1.00 2.30 ATOM 465 HD21 LEU A 29 -9.297 -8.130 -4.789 1.00 12.04 ATOM 466 HD22 LEU A 29 -8.161 -7.497 -5.980 1.00 73.20 ATOM 467 HD23 LEU A 29 -8.581 -9.210 -5.985 1.00 32.01 ATOM 468 C LEU A 29 -5.320 -10.844 -5.009 1.00 0.34 ATOM 469 O LEU A 29 -5.353 -11.331 -6.138 1.00 35.43 ATOM 470 N GLU A 30 -5.718 -11.500 -3.923 1.00 71.44 ATOM 471 H GLU A 30 -5.667 -11.058 -3.051 1.00 11.23 ATOM 472 CA GLU A 30 -6.228 -12.864 -4.001 1.00 60.30 ATOM 473 HA GLU A 30 -5.953 -13.267 -4.964 1.00 41.01 ATOM 474 CB GLU A 30 -5.603 -13.729 -2.904 1.00 74.21 ATOM 475 HB2 GLU A 30 -4.547 -13.511 -2.848 1.00 11.11 ATOM 476 HB3 GLU A 30 -6.064 -13.479 -1.960 1.00 0.12 ATOM 477 CG GLU A 30 -5.772 -15.221 -3.136 1.00 24.42 ATOM 478 HG2 GLU A 30 -6.806 -15.484 -2.972 1.00 0.10 ATOM 479 HG3 GLU A 30 -5.502 -15.447 -4.157 1.00 4.10 ATOM 480 CD GLU A 30 -4.908 -16.056 -2.210 1.00 72.42 ATOM 481 OE1 GLU A 30 -3.963 -16.705 -2.705 1.00 21.45 ATOM 482 OE2 GLU A 30 -5.178 -16.060 -0.991 1.00 34.32 ATOM 483 C GLU A 30 -7.749 -12.885 -3.876 1.00 3.43 ATOM 484 O GLU A 30 -8.323 -12.190 -3.038 1.00 11.55 ATOM 485 N VAL A 31 -8.395 -13.686 -4.716 1.00 72.31 ATOM 486 H VAL A 31 -7.882 -14.216 -5.362 1.00 12.42 ATOM 487 CA VAL A 31 -9.849 -13.798 -4.700 1.00 61.41 ATOM 488 HA VAL A 31 -10.236 -13.032 -4.045 1.00 2.43 ATOM 489 CB VAL A 31 -10.444 -13.580 -6.104 1.00 31.22 ATOM 490 HB VAL A 31 -11.477 -13.897 -6.088 1.00 44.12 ATOM 491 CG1 VAL A 31 -10.404 -12.106 -6.478 1.00 33.34 ATOM 492 HG11 VAL A 31 -11.244 -11.598 -6.027 1.00 2.20 ATOM 493 HG12 VAL A 31 -9.484 -11.669 -6.120 1.00 0.24 ATOM 494 HG13 VAL A 31 -10.457 -12.006 -7.552 1.00 2.33 ATOM 495 CG2 VAL A 31 -9.703 -14.420 -7.133 1.00 4.10 ATOM 496 HG21 VAL A 31 -8.682 -14.075 -7.211 1.00 51.13 ATOM 497 HG22 VAL A 31 -9.710 -15.455 -6.826 1.00 20.23 ATOM 498 HG23 VAL A 31 -10.189 -14.326 -8.093 1.00 11.35 ATOM 499 C VAL A 31 -10.289 -15.162 -4.180 1.00 32.13 ATOM 500 O VAL A 31 -9.755 -16.194 -4.585 1.00 40.44 ATOM 501 N GLU A 32 -11.267 -15.158 -3.279 1.00 72.33 ATOM 502 H GLU A 32 -11.653 -14.303 -2.996 1.00 21.34 ATOM 503 CA GLU A 32 -11.779 -16.396 -2.703 1.00 71.23 ATOM 504 HA GLU A 32 -11.250 -17.218 -3.161 1.00 33.40 ATOM 505 CB GLU A 32 -11.530 -16.424 -1.194 1.00 3.31 ATOM 506 HB2 GLU A 32 -10.491 -16.193 -1.008 1.00 50.14 ATOM 507 HB3 GLU A 32 -12.145 -15.670 -0.726 1.00 54.41 ATOM 508 CG GLU A 32 -11.844 -17.763 -0.549 1.00 74.13 ATOM 509 HG2 GLU A 32 -12.908 -17.936 -0.610 1.00 34.23 ATOM 510 HG3 GLU A 32 -11.323 -18.540 -1.090 1.00 13.42 ATOM 511 CD GLU A 32 -11.427 -17.822 0.907 1.00 23.12 ATOM 512 OE1 GLU A 32 -10.883 -16.817 1.410 1.00 23.12 ATOM 513 OE2 GLU A 32 -11.644 -18.874 1.544 1.00 34.30 ATOM 514 C GLU A 32 -13.270 -16.552 -2.986 1.00 74.14 ATOM 515 O GLU A 32 -14.087 -15.752 -2.530 1.00 34.00 ATOM 516 N PHE A 33 -13.618 -17.588 -3.743 1.00 42.21 ATOM 517 H PHE A 33 -12.921 -18.191 -4.077 1.00 43.23 ATOM 518 CA PHE A 33 -15.010 -17.849 -4.089 1.00 52.11 ATOM 519 HA PHE A 33 -15.490 -16.899 -4.268 1.00 61.24 ATOM 520 CB PHE A 33 -15.092 -18.696 -5.361 1.00 24.35 ATOM 521 HB2 PHE A 33 -14.159 -18.616 -5.899 1.00 11.24 ATOM 522 HB3 PHE A 33 -15.257 -19.727 -5.087 1.00 60.40 ATOM 523 CG PHE A 33 -16.197 -18.280 -6.289 1.00 5.22 ATOM 524 CD1 PHE A 33 -17.408 -17.832 -5.788 1.00 12.23 ATOM 525 HD1 PHE A 33 -17.555 -17.783 -4.719 1.00 25.43 ATOM 526 CE1 PHE A 33 -18.427 -17.449 -6.640 1.00 3.22 ATOM 527 HE1 PHE A 33 -19.366 -17.101 -6.237 1.00 12.11 ATOM 528 CZ PHE A 33 -18.241 -17.509 -8.007 1.00 51.42 ATOM 529 HZ PHE A 33 -19.036 -17.210 -8.675 1.00 25.21 ATOM 530 CE2 PHE A 33 -17.038 -17.954 -8.519 1.00 53.44 ATOM 531 HE2 PHE A 33 -16.890 -18.002 -9.588 1.00 5.31 ATOM 532 CD2 PHE A 33 -16.023 -18.336 -7.662 1.00 54.23 ATOM 533 HD2 PHE A 33 -15.082 -18.684 -8.064 1.00 40.32 ATOM 534 C PHE A 33 -15.731 -18.557 -2.946 1.00 13.43 ATOM 535 O PHE A 33 -15.543 -19.753 -2.724 1.00 43.15 ATOM 536 N ASP A 34 -16.557 -17.809 -2.222 1.00 51.43 ATOM 537 H ASP A 34 -16.665 -16.861 -2.448 1.00 12.20 ATOM 538 CA ASP A 34 -17.308 -18.363 -1.102 1.00 24.14 ATOM 539 HA ASP A 34 -16.724 -19.165 -0.676 1.00 23.11 ATOM 540 CB ASP A 34 -17.535 -17.293 -0.033 1.00 51.30 ATOM 541 HB2 ASP A 34 -16.587 -16.845 0.226 1.00 3.15 ATOM 542 HB3 ASP A 34 -18.191 -16.532 -0.429 1.00 55.10 ATOM 543 CG ASP A 34 -18.159 -17.857 1.228 1.00 32.11 ATOM 544 OD1 ASP A 34 -19.034 -17.183 1.811 1.00 53.45 ATOM 545 OD2 ASP A 34 -17.773 -18.974 1.632 1.00 11.42 ATOM 546 C ASP A 34 -18.646 -18.925 -1.569 1.00 74.42 ATOM 547 O ASP A 34 -19.688 -18.650 -0.974 1.00 73.32 ATOM 548 N SER A 35 -18.610 -19.713 -2.639 1.00 33.50 ATOM 549 H SER A 35 -17.749 -19.895 -3.069 1.00 64.45 ATOM 550 CA SER A 35 -19.821 -20.311 -3.190 1.00 13.43 ATOM 551 HA SER A 35 -20.585 -20.274 -2.427 1.00 70.51 ATOM 552 CB SER A 35 -20.297 -19.518 -4.409 1.00 31.21 ATOM 553 HB2 SER A 35 -19.559 -18.772 -4.660 1.00 51.22 ATOM 554 HB3 SER A 35 -20.427 -20.192 -5.244 1.00 13.52 ATOM 555 OG SER A 35 -21.530 -18.871 -4.147 1.00 73.21 ATOM 556 HG SER A 35 -22.179 -19.141 -4.802 1.00 2.43 ATOM 557 C SER A 35 -19.581 -21.767 -3.577 1.00 53.52 ATOM 558 O SER A 35 -18.475 -22.287 -3.431 1.00 4.40 ATOM 559 N THR A 36 -20.627 -22.421 -4.073 1.00 13.31 ATOM 560 H THR A 36 -21.483 -21.952 -4.165 1.00 42.21 ATOM 561 CA THR A 36 -20.532 -23.817 -4.481 1.00 15.42 ATOM 562 HA THR A 36 -19.487 -24.057 -4.608 1.00 2.32 ATOM 563 CB THR A 36 -21.118 -24.756 -3.409 1.00 43.14 ATOM 564 HB THR A 36 -21.328 -25.712 -3.867 1.00 31.10 ATOM 565 OG1 THR A 36 -22.335 -24.209 -2.890 1.00 43.31 ATOM 566 HG1 THR A 36 -22.136 -23.435 -2.358 1.00 11.44 ATOM 567 CG2 THR A 36 -20.126 -24.967 -2.275 1.00 72.43 ATOM 568 HG21 THR A 36 -19.851 -26.011 -2.228 1.00 4.41 ATOM 569 HG22 THR A 36 -19.244 -24.370 -2.452 1.00 12.30 ATOM 570 HG23 THR A 36 -20.580 -24.672 -1.341 1.00 21.13 ATOM 571 C THR A 36 -21.258 -24.054 -5.800 1.00 73.41 ATOM 572 O THR A 36 -21.797 -25.136 -6.037 1.00 44.12 ATOM 573 N ASP A 37 -21.269 -23.038 -6.656 1.00 24.33 ATOM 574 H ASP A 37 -20.822 -22.201 -6.409 1.00 63.21 ATOM 575 CA ASP A 37 -21.927 -23.138 -7.953 1.00 12.30 ATOM 576 HA ASP A 37 -22.564 -24.009 -7.935 1.00 54.25 ATOM 577 CB ASP A 37 -22.786 -21.899 -8.209 1.00 14.41 ATOM 578 HB2 ASP A 37 -22.483 -21.112 -7.533 1.00 35.34 ATOM 579 HB3 ASP A 37 -22.638 -21.569 -9.227 1.00 22.52 ATOM 580 CG ASP A 37 -24.264 -22.166 -8.001 1.00 52.21 ATOM 581 OD1 ASP A 37 -24.977 -22.373 -9.006 1.00 12.53 ATOM 582 OD2 ASP A 37 -24.708 -22.169 -6.834 1.00 23.01 ATOM 583 C ASP A 37 -20.903 -23.301 -9.071 1.00 63.44 ATOM 584 O ASP A 37 -20.263 -22.335 -9.487 1.00 22.22 ATOM 585 N ASP A 38 -20.752 -24.530 -9.553 1.00 72.05 ATOM 586 H ASP A 38 -21.291 -25.259 -9.181 1.00 34.10 ATOM 587 CA ASP A 38 -19.805 -24.821 -10.624 1.00 14.31 ATOM 588 HA ASP A 38 -18.809 -24.674 -10.234 1.00 73.34 ATOM 589 CB ASP A 38 -19.951 -26.273 -11.082 1.00 51.43 ATOM 590 HB2 ASP A 38 -20.984 -26.573 -10.981 1.00 22.51 ATOM 591 HB3 ASP A 38 -19.659 -26.347 -12.119 1.00 40.34 ATOM 592 CG ASP A 38 -19.093 -27.224 -10.272 1.00 73.41 ATOM 593 OD1 ASP A 38 -18.077 -27.711 -10.810 1.00 41.31 ATOM 594 OD2 ASP A 38 -19.439 -27.484 -9.100 1.00 41.11 ATOM 595 C ASP A 38 -20.014 -23.878 -11.805 1.00 11.11 ATOM 596 O ASP A 38 -19.071 -23.546 -12.523 1.00 64.40 ATOM 597 N LYS A 39 -21.257 -23.450 -12.001 1.00 45.12 ATOM 598 H LYS A 39 -21.967 -23.749 -11.395 1.00 25.44 ATOM 599 CA LYS A 39 -21.591 -22.545 -13.095 1.00 22.14 ATOM 600 HA LYS A 39 -21.388 -23.057 -14.023 1.00 20.31 ATOM 601 CB LYS A 39 -23.075 -22.176 -13.043 1.00 31.20 ATOM 602 HB2 LYS A 39 -23.654 -23.080 -12.922 1.00 13.34 ATOM 603 HB3 LYS A 39 -23.244 -21.533 -12.191 1.00 74.21 ATOM 604 CG LYS A 39 -23.567 -21.458 -14.287 1.00 41.45 ATOM 605 HG2 LYS A 39 -24.609 -21.206 -14.159 1.00 32.20 ATOM 606 HG3 LYS A 39 -22.990 -20.553 -14.421 1.00 74.23 ATOM 607 CD LYS A 39 -23.420 -22.325 -15.527 1.00 1.53 ATOM 608 HD2 LYS A 39 -22.421 -22.208 -15.921 1.00 54.30 ATOM 609 HD3 LYS A 39 -23.583 -23.358 -15.254 1.00 4.30 ATOM 610 CE LYS A 39 -24.421 -21.933 -16.603 1.00 34.44 ATOM 611 HE2 LYS A 39 -24.334 -22.625 -17.426 1.00 63.22 ATOM 612 HE3 LYS A 39 -25.417 -21.992 -16.188 1.00 23.34 ATOM 613 NZ LYS A 39 -24.186 -20.551 -17.103 1.00 42.14 ATOM 614 HZ1 LYS A 39 -24.187 -20.543 -18.144 1.00 3.34 ATOM 615 HZ2 LYS A 39 -24.934 -19.915 -16.762 1.00 15.31 ATOM 616 HZ3 LYS A 39 -23.267 -20.200 -16.765 1.00 62.25 ATOM 617 C LYS A 39 -20.740 -21.281 -13.034 1.00 45.22 ATOM 618 O LYS A 39 -20.089 -20.913 -14.012 1.00 55.10 ATOM 619 N GLU A 40 -20.748 -20.622 -11.880 1.00 2.32 ATOM 620 H GLU A 40 -21.286 -20.965 -11.137 1.00 32.24 ATOM 621 CA GLU A 40 -19.975 -19.399 -11.693 1.00 72.14 ATOM 622 HA GLU A 40 -20.051 -18.817 -12.599 1.00 74.35 ATOM 623 CB GLU A 40 -20.542 -18.583 -10.530 1.00 35.32 ATOM 624 HB2 GLU A 40 -19.941 -17.696 -10.401 1.00 3.20 ATOM 625 HB3 GLU A 40 -21.553 -18.290 -10.772 1.00 13.44 ATOM 626 CG GLU A 40 -20.568 -19.339 -9.212 1.00 31.20 ATOM 627 HG2 GLU A 40 -21.155 -20.237 -9.338 1.00 2.23 ATOM 628 HG3 GLU A 40 -19.556 -19.606 -8.945 1.00 72.52 ATOM 629 CD GLU A 40 -21.168 -18.523 -8.083 1.00 62.52 ATOM 630 OE1 GLU A 40 -21.329 -17.297 -8.259 1.00 31.52 ATOM 631 OE2 GLU A 40 -21.475 -19.110 -7.025 1.00 35.22 ATOM 632 C GLU A 40 -18.505 -19.718 -11.436 1.00 73.32 ATOM 633 O GLU A 40 -17.614 -19.030 -11.933 1.00 43.43 ATOM 634 N ILE A 41 -18.261 -20.766 -10.656 1.00 72.04 ATOM 635 H ILE A 41 -19.014 -21.275 -10.290 1.00 61.22 ATOM 636 CA ILE A 41 -16.900 -21.177 -10.333 1.00 55.24 ATOM 637 HA ILE A 41 -16.430 -20.371 -9.789 1.00 44.34 ATOM 638 CB ILE A 41 -16.888 -22.434 -9.444 1.00 71.10 ATOM 639 HB ILE A 41 -17.408 -23.223 -9.966 1.00 43.45 ATOM 640 CG2 ILE A 41 -15.459 -22.893 -9.195 1.00 0.51 ATOM 641 HG21 ILE A 41 -15.148 -23.550 -9.993 1.00 23.41 ATOM 642 HG22 ILE A 41 -14.806 -22.033 -9.161 1.00 62.05 ATOM 643 HG23 ILE A 41 -15.409 -23.420 -8.254 1.00 1.44 ATOM 644 CG1 ILE A 41 -17.602 -22.156 -8.120 1.00 15.21 ATOM 645 HG12 ILE A 41 -16.928 -21.640 -7.455 1.00 44.13 ATOM 646 HG13 ILE A 41 -18.463 -21.531 -8.309 1.00 13.44 ATOM 647 CD1 ILE A 41 -18.081 -23.407 -7.417 1.00 4.23 ATOM 648 HD11 ILE A 41 -18.648 -23.132 -6.539 1.00 65.35 ATOM 649 HD12 ILE A 41 -18.707 -23.979 -8.085 1.00 43.35 ATOM 650 HD13 ILE A 41 -17.229 -24.003 -7.123 1.00 40.41 ATOM 651 C ILE A 41 -16.095 -21.455 -11.598 1.00 53.53 ATOM 652 O ILE A 41 -14.908 -21.139 -11.671 1.00 71.42 ATOM 653 N GLU A 42 -16.751 -22.045 -12.593 1.00 23.12 ATOM 654 H GLU A 42 -17.697 -22.272 -12.474 1.00 44.13 ATOM 655 CA GLU A 42 -16.095 -22.364 -13.856 1.00 31.04 ATOM 656 HA GLU A 42 -15.144 -22.822 -13.629 1.00 74.42 ATOM 657 CB GLU A 42 -16.943 -23.351 -14.661 1.00 51.41 ATOM 658 HB2 GLU A 42 -17.974 -23.031 -14.628 1.00 52.25 ATOM 659 HB3 GLU A 42 -16.606 -23.342 -15.687 1.00 64.00 ATOM 660 CG GLU A 42 -16.869 -24.778 -14.147 1.00 22.42 ATOM 661 HG2 GLU A 42 -17.000 -24.769 -13.075 1.00 41.12 ATOM 662 HG3 GLU A 42 -17.663 -25.353 -14.600 1.00 52.34 ATOM 663 CD GLU A 42 -15.545 -25.445 -14.466 1.00 60.43 ATOM 664 OE1 GLU A 42 -15.353 -25.853 -15.631 1.00 22.40 ATOM 665 OE2 GLU A 42 -14.702 -25.560 -13.552 1.00 42.35 ATOM 666 C GLU A 42 -15.849 -21.101 -14.675 1.00 40.42 ATOM 667 O GLU A 42 -14.817 -20.967 -15.332 1.00 54.54 ATOM 668 N GLU A 43 -16.805 -20.178 -14.631 1.00 2.34 ATOM 669 H GLU A 43 -17.604 -20.343 -14.088 1.00 52.34 ATOM 670 CA GLU A 43 -16.692 -18.926 -15.370 1.00 73.01 ATOM 671 HA GLU A 43 -16.450 -19.167 -16.394 1.00 52.52 ATOM 672 CB GLU A 43 -18.021 -18.168 -15.339 1.00 11.05 ATOM 673 HB2 GLU A 43 -18.261 -17.928 -14.313 1.00 63.20 ATOM 674 HB3 GLU A 43 -17.911 -17.250 -15.897 1.00 2.13 ATOM 675 CG GLU A 43 -19.182 -18.949 -15.931 1.00 22.43 ATOM 676 HG2 GLU A 43 -18.900 -19.989 -16.003 1.00 22.11 ATOM 677 HG3 GLU A 43 -20.035 -18.854 -15.275 1.00 51.35 ATOM 678 CD GLU A 43 -19.573 -18.457 -17.311 1.00 24.32 ATOM 679 OE1 GLU A 43 -19.438 -19.235 -18.279 1.00 0.34 ATOM 680 OE2 GLU A 43 -20.013 -17.294 -17.422 1.00 75.14 ATOM 681 C GLU A 43 -15.582 -18.052 -14.794 1.00 43.05 ATOM 682 O GLU A 43 -14.888 -17.348 -15.528 1.00 5.31 ATOM 683 N PHE A 44 -15.420 -18.102 -13.476 1.00 73.44 ATOM 684 H PHE A 44 -16.005 -18.683 -12.945 1.00 61.11 ATOM 685 CA PHE A 44 -14.396 -17.315 -12.801 1.00 3.30 ATOM 686 HA PHE A 44 -14.539 -16.281 -13.076 1.00 22.13 ATOM 687 CB PHE A 44 -14.535 -17.451 -11.283 1.00 74.04 ATOM 688 HB2 PHE A 44 -15.583 -17.432 -11.022 1.00 62.53 ATOM 689 HB3 PHE A 44 -14.108 -18.392 -10.973 1.00 62.41 ATOM 690 CG PHE A 44 -13.850 -16.356 -10.517 1.00 52.45 ATOM 691 CD1 PHE A 44 -14.080 -15.025 -10.830 1.00 31.53 ATOM 692 HD1 PHE A 44 -14.761 -14.780 -11.633 1.00 44.51 ATOM 693 CE1 PHE A 44 -13.452 -14.015 -10.127 1.00 5.13 ATOM 694 HE1 PHE A 44 -13.639 -12.982 -10.381 1.00 74.31 ATOM 695 CZ PHE A 44 -12.582 -14.328 -9.101 1.00 2.14 ATOM 696 HZ PHE A 44 -12.090 -13.540 -8.550 1.00 32.14 ATOM 697 CE2 PHE A 44 -12.345 -15.650 -8.779 1.00 24.01 ATOM 698 HE2 PHE A 44 -11.665 -15.897 -7.977 1.00 62.31 ATOM 699 CD2 PHE A 44 -12.976 -16.656 -9.486 1.00 23.24 ATOM 700 HD2 PHE A 44 -12.788 -17.690 -9.233 1.00 53.45 ATOM 701 C PHE A 44 -13.000 -17.751 -13.236 1.00 4.13 ATOM 702 O PHE A 44 -12.159 -16.921 -13.581 1.00 71.43 ATOM 703 N GLU A 45 -12.761 -19.059 -13.215 1.00 13.44 ATOM 704 H GLU A 45 -13.472 -19.670 -12.929 1.00 50.23 ATOM 705 CA GLU A 45 -11.467 -19.605 -13.605 1.00 41.22 ATOM 706 HA GLU A 45 -10.735 -19.268 -12.887 1.00 64.11 ATOM 707 CB GLU A 45 -11.509 -21.134 -13.592 1.00 61.31 ATOM 708 HB2 GLU A 45 -11.623 -21.471 -12.572 1.00 53.31 ATOM 709 HB3 GLU A 45 -12.362 -21.463 -14.168 1.00 24.44 ATOM 710 CG GLU A 45 -10.263 -21.782 -14.172 1.00 72.44 ATOM 711 HG2 GLU A 45 -9.432 -21.104 -14.055 1.00 3.21 ATOM 712 HG3 GLU A 45 -10.061 -22.694 -13.630 1.00 74.41 ATOM 713 CD GLU A 45 -10.411 -22.116 -15.644 1.00 61.03 ATOM 714 OE1 GLU A 45 -11.285 -22.942 -15.981 1.00 41.43 ATOM 715 OE2 GLU A 45 -9.652 -21.551 -16.459 1.00 41.51 ATOM 716 C GLU A 45 -11.062 -19.108 -14.990 1.00 72.01 ATOM 717 O GLU A 45 -9.963 -18.585 -15.177 1.00 75.10 ATOM 718 N ARG A 46 -11.958 -19.276 -15.958 1.00 22.24 ATOM 719 H ARG A 46 -12.816 -19.700 -15.747 1.00 11.34 ATOM 720 CA ARG A 46 -11.694 -18.847 -17.326 1.00 31.03 ATOM 721 HA ARG A 46 -10.745 -19.265 -17.627 1.00 53.45 ATOM 722 CB ARG A 46 -12.786 -19.364 -18.264 1.00 51.33 ATOM 723 HB2 ARG A 46 -12.595 -18.991 -19.260 1.00 20.10 ATOM 724 HB3 ARG A 46 -12.750 -20.443 -18.279 1.00 41.43 ATOM 725 CG ARG A 46 -14.188 -18.940 -17.859 1.00 53.30 ATOM 726 HG2 ARG A 46 -14.364 -19.241 -16.837 1.00 75.50 ATOM 727 HG3 ARG A 46 -14.266 -17.866 -17.938 1.00 12.30 ATOM 728 CD ARG A 46 -15.243 -19.579 -18.749 1.00 23.54 ATOM 729 HD2 ARG A 46 -15.123 -20.652 -18.712 1.00 13.04 ATOM 730 HD3 ARG A 46 -16.220 -19.313 -18.374 1.00 62.21 ATOM 731 NE ARG A 46 -15.129 -19.138 -20.136 1.00 55.21 ATOM 732 HE ARG A 46 -14.601 -18.333 -20.314 1.00 44.24 ATOM 733 CZ ARG A 46 -15.702 -19.767 -21.157 1.00 5.14 ATOM 734 NH1 ARG A 46 -16.423 -20.859 -20.946 1.00 13.00 ATOM 735 HH11 ARG A 46 -16.538 -21.210 -20.017 1.00 12.22 ATOM 736 HH12 ARG A 46 -16.854 -21.330 -21.716 1.00 70.21 ATOM 737 NH2 ARG A 46 -15.552 -19.304 -22.391 1.00 15.50 ATOM 738 HH21 ARG A 46 -15.009 -18.480 -22.554 1.00 33.44 ATOM 739 HH22 ARG A 46 -15.983 -19.778 -23.158 1.00 51.42 ATOM 740 C ARG A 46 -11.612 -17.326 -17.412 1.00 52.21 ATOM 741 O ARG A 46 -10.741 -16.779 -18.088 1.00 3.51 ATOM 742 N ASP A 47 -12.525 -16.649 -16.724 1.00 73.41 ATOM 743 H ASP A 47 -13.194 -17.143 -16.204 1.00 52.42 ATOM 744 CA ASP A 47 -12.556 -15.191 -16.722 1.00 74.54 ATOM 745 HA ASP A 47 -12.738 -14.862 -17.734 1.00 72.43 ATOM 746 CB ASP A 47 -13.686 -14.685 -15.825 1.00 34.23 ATOM 747 HB2 ASP A 47 -13.736 -15.300 -14.938 1.00 3.15 ATOM 748 HB3 ASP A 47 -13.481 -13.664 -15.539 1.00 64.12 ATOM 749 CG ASP A 47 -15.036 -14.729 -16.513 1.00 75.10 ATOM 750 OD1 ASP A 47 -16.045 -14.377 -15.866 1.00 2.35 ATOM 751 OD2 ASP A 47 -15.085 -15.115 -17.700 1.00 3.14 ATOM 752 C ASP A 47 -11.222 -14.620 -16.253 1.00 32.13 ATOM 753 O ASP A 47 -10.713 -13.657 -16.824 1.00 41.44 ATOM 754 N MET A 48 -10.662 -15.220 -15.208 1.00 32.35 ATOM 755 H MET A 48 -11.116 -15.984 -14.794 1.00 33.11 ATOM 756 CA MET A 48 -9.387 -14.771 -14.661 1.00 40.23 ATOM 757 HA MET A 48 -9.472 -13.716 -14.446 1.00 73.23 ATOM 758 CB MET A 48 -9.071 -15.519 -13.365 1.00 12.34 ATOM 759 HB2 MET A 48 -8.996 -16.574 -13.581 1.00 11.12 ATOM 760 HB3 MET A 48 -8.124 -15.169 -12.983 1.00 24.24 ATOM 761 CG MET A 48 -10.121 -15.328 -12.282 1.00 4.53 ATOM 762 HG2 MET A 48 -10.888 -14.666 -12.655 1.00 2.42 ATOM 763 HG3 MET A 48 -10.558 -16.288 -12.051 1.00 1.44 ATOM 764 SD MET A 48 -9.437 -14.623 -10.769 1.00 34.30 ATOM 765 CE MET A 48 -10.068 -12.949 -10.860 1.00 32.42 ATOM 766 HE1 MET A 48 -10.624 -12.823 -11.777 1.00 63.34 ATOM 767 HE2 MET A 48 -10.718 -12.763 -10.017 1.00 63.33 ATOM 768 HE3 MET A 48 -9.244 -12.252 -10.839 1.00 64.35 ATOM 769 C MET A 48 -8.261 -14.978 -15.669 1.00 24.11 ATOM 770 O MET A 48 -7.450 -14.082 -15.899 1.00 42.31 ATOM 771 N GLU A 49 -8.217 -16.165 -16.266 1.00 33.35 ATOM 772 H GLU A 49 -8.892 -16.839 -16.040 1.00 30.12 ATOM 773 CA GLU A 49 -7.189 -16.489 -17.247 1.00 41.14 ATOM 774 HA GLU A 49 -6.229 -16.417 -16.758 1.00 72.43 ATOM 775 CB GLU A 49 -7.378 -17.916 -17.765 1.00 23.30 ATOM 776 HB2 GLU A 49 -8.404 -18.040 -18.079 1.00 43.11 ATOM 777 HB3 GLU A 49 -6.730 -18.066 -18.616 1.00 41.12 ATOM 778 CG GLU A 49 -7.062 -18.985 -16.732 1.00 61.11 ATOM 779 HG2 GLU A 49 -6.136 -18.729 -16.239 1.00 61.14 ATOM 780 HG3 GLU A 49 -7.860 -19.012 -16.005 1.00 1.43 ATOM 781 CD GLU A 49 -6.918 -20.365 -17.345 1.00 54.52 ATOM 782 OE1 GLU A 49 -7.811 -20.764 -18.122 1.00 13.32 ATOM 783 OE2 GLU A 49 -5.914 -21.045 -17.049 1.00 12.35 ATOM 784 C GLU A 49 -7.221 -15.505 -18.413 1.00 50.13 ATOM 785 O GLU A 49 -6.180 -15.141 -18.961 1.00 73.24 ATOM 786 N ASP A 50 -8.422 -15.079 -18.787 1.00 55.01 ATOM 787 H ASP A 50 -9.215 -15.405 -18.311 1.00 22.40 ATOM 788 CA ASP A 50 -8.592 -14.137 -19.887 1.00 45.14 ATOM 789 HA ASP A 50 -8.025 -14.505 -20.729 1.00 43.02 ATOM 790 CB ASP A 50 -10.066 -14.042 -20.284 1.00 63.51 ATOM 791 HB2 ASP A 50 -10.661 -14.583 -19.563 1.00 33.11 ATOM 792 HB3 ASP A 50 -10.365 -13.005 -20.287 1.00 12.22 ATOM 793 CG ASP A 50 -10.334 -14.624 -21.658 1.00 43.34 ATOM 794 OD1 ASP A 50 -10.623 -13.841 -22.588 1.00 33.11 ATOM 795 OD2 ASP A 50 -10.253 -15.861 -21.805 1.00 31.01 ATOM 796 C ASP A 50 -8.065 -12.757 -19.507 1.00 1.31 ATOM 797 O ASP A 50 -7.401 -12.093 -20.304 1.00 4.54 ATOM 798 N LEU A 51 -8.367 -12.330 -18.285 1.00 65.34 ATOM 799 H LEU A 51 -8.899 -12.904 -17.696 1.00 42.21 ATOM 800 CA LEU A 51 -7.925 -11.028 -17.799 1.00 5.02 ATOM 801 HA LEU A 51 -8.191 -10.289 -18.540 1.00 72.51 ATOM 802 CB LEU A 51 -8.626 -10.689 -16.482 1.00 44.33 ATOM 803 HB2 LEU A 51 -9.624 -11.095 -16.526 1.00 15.35 ATOM 804 HB3 LEU A 51 -8.078 -11.169 -15.684 1.00 1.33 ATOM 805 CG LEU A 51 -8.739 -9.201 -16.146 1.00 60.31 ATOM 806 HG LEU A 51 -7.891 -8.678 -16.566 1.00 62.10 ATOM 807 CD1 LEU A 51 -10.002 -8.611 -16.755 1.00 24.33 ATOM 808 HD11 LEU A 51 -9.799 -7.609 -17.103 1.00 31.22 ATOM 809 HD12 LEU A 51 -10.321 -9.223 -17.585 1.00 61.33 ATOM 810 HD13 LEU A 51 -10.781 -8.582 -16.008 1.00 74.32 ATOM 811 CD2 LEU A 51 -8.723 -8.992 -14.639 1.00 33.51 ATOM 812 HD21 LEU A 51 -9.713 -8.719 -14.303 1.00 45.41 ATOM 813 HD22 LEU A 51 -8.418 -9.907 -14.152 1.00 11.11 ATOM 814 HD23 LEU A 51 -8.028 -8.204 -14.392 1.00 10.21 ATOM 815 C LEU A 51 -6.412 -11.004 -17.603 1.00 61.45 ATOM 816 O LEU A 51 -5.766 -9.977 -17.807 1.00 62.14 ATOM 817 N ALA A 52 -5.854 -12.144 -17.209 1.00 64.12 ATOM 818 H ALA A 52 -6.421 -12.929 -17.063 1.00 74.01 ATOM 819 CA ALA A 52 -4.417 -12.255 -16.991 1.00 23.34 ATOM 820 HA ALA A 52 -4.128 -11.499 -16.275 1.00 35.03 ATOM 821 CB ALA A 52 -4.076 -13.617 -16.403 1.00 11.33 ATOM 822 HB1 ALA A 52 -3.294 -14.076 -16.989 1.00 30.43 ATOM 823 HB2 ALA A 52 -3.738 -13.495 -15.384 1.00 55.32 ATOM 824 HB3 ALA A 52 -4.954 -14.245 -16.418 1.00 72.30 ATOM 825 C ALA A 52 -3.645 -12.028 -18.286 1.00 72.53 ATOM 826 O ALA A 52 -2.552 -11.463 -18.279 1.00 43.22 ATOM 827 N LYS A 53 -4.221 -12.474 -19.398 1.00 1.21 ATOM 828 H LYS A 53 -5.094 -12.917 -19.339 1.00 41.24 ATOM 829 CA LYS A 53 -3.588 -12.319 -20.702 1.00 73.45 ATOM 830 HA LYS A 53 -2.542 -12.562 -20.595 1.00 31.23 ATOM 831 CB LYS A 53 -4.220 -13.277 -21.715 1.00 54.23 ATOM 832 HB2 LYS A 53 -3.441 -13.683 -22.344 1.00 15.52 ATOM 833 HB3 LYS A 53 -4.696 -14.086 -21.179 1.00 54.54 ATOM 834 CG LYS A 53 -5.259 -12.620 -22.607 1.00 54.42 ATOM 835 HG2 LYS A 53 -5.899 -11.995 -22.001 1.00 25.34 ATOM 836 HG3 LYS A 53 -4.755 -12.012 -23.345 1.00 23.01 ATOM 837 CD LYS A 53 -6.116 -13.653 -23.321 1.00 4.54 ATOM 838 HD2 LYS A 53 -6.385 -14.430 -22.621 1.00 43.10 ATOM 839 HD3 LYS A 53 -7.011 -13.172 -23.690 1.00 22.32 ATOM 840 CE LYS A 53 -5.373 -14.280 -24.490 1.00 61.21 ATOM 841 HE2 LYS A 53 -4.394 -14.586 -24.155 1.00 64.14 ATOM 842 HE3 LYS A 53 -5.925 -15.145 -24.827 1.00 64.50 ATOM 843 NZ LYS A 53 -5.222 -13.329 -25.626 1.00 22.10 ATOM 844 HZ1 LYS A 53 -5.741 -13.679 -26.457 1.00 31.04 ATOM 845 HZ2 LYS A 53 -5.598 -12.396 -25.363 1.00 53.21 ATOM 846 HZ3 LYS A 53 -4.217 -13.228 -25.876 1.00 52.20 ATOM 847 C LYS A 53 -3.711 -10.883 -21.200 1.00 51.30 ATOM 848 O LYS A 53 -2.852 -10.393 -21.934 1.00 31.04 ATOM 849 N LYS A 54 -4.784 -10.211 -20.795 1.00 44.13 ATOM 850 H LYS A 54 -5.434 -10.656 -20.211 1.00 5.52 ATOM 851 CA LYS A 54 -5.018 -8.829 -21.197 1.00 72.02 ATOM 852 HA LYS A 54 -4.727 -8.731 -22.232 1.00 13.50 ATOM 853 CB LYS A 54 -6.502 -8.482 -21.062 1.00 14.35 ATOM 854 HB2 LYS A 54 -7.070 -9.398 -21.003 1.00 75.51 ATOM 855 HB3 LYS A 54 -6.646 -7.920 -20.150 1.00 35.45 ATOM 856 CG LYS A 54 -7.043 -7.659 -22.218 1.00 43.41 ATOM 857 HG2 LYS A 54 -6.269 -6.991 -22.565 1.00 44.53 ATOM 858 HG3 LYS A 54 -7.331 -8.325 -23.018 1.00 72.25 ATOM 859 CD LYS A 54 -8.251 -6.836 -21.801 1.00 65.40 ATOM 860 HD2 LYS A 54 -8.779 -6.515 -22.686 1.00 12.51 ATOM 861 HD3 LYS A 54 -8.901 -7.450 -21.194 1.00 61.52 ATOM 862 CE LYS A 54 -7.840 -5.610 -21.001 1.00 13.42 ATOM 863 HE2 LYS A 54 -8.728 -5.137 -20.610 1.00 75.32 ATOM 864 HE3 LYS A 54 -7.210 -5.925 -20.182 1.00 14.50 ATOM 865 NZ LYS A 54 -7.095 -4.627 -21.835 1.00 54.44 ATOM 866 HZ1 LYS A 54 -7.366 -4.729 -22.835 1.00 0.44 ATOM 867 HZ2 LYS A 54 -7.313 -3.658 -21.526 1.00 3.33 ATOM 868 HZ3 LYS A 54 -6.071 -4.786 -21.747 1.00 14.03 ATOM 869 C LYS A 54 -4.182 -7.869 -20.358 1.00 2.24 ATOM 870 O LYS A 54 -3.550 -6.954 -20.886 1.00 44.33 ATOM 871 N THR A 55 -4.181 -8.084 -19.046 1.00 10.45 ATOM 872 H THR A 55 -4.705 -8.829 -18.684 1.00 44.21 ATOM 873 CA THR A 55 -3.422 -7.238 -18.133 1.00 51.30 ATOM 874 HA THR A 55 -3.543 -6.212 -18.450 1.00 72.14 ATOM 875 CB THR A 55 -3.942 -7.361 -16.688 1.00 73.55 ATOM 876 HB THR A 55 -3.246 -6.866 -16.027 1.00 43.24 ATOM 877 OG1 THR A 55 -4.036 -8.742 -16.318 1.00 53.52 ATOM 878 HG1 THR A 55 -4.920 -9.065 -16.510 1.00 1.02 ATOM 879 CG2 THR A 55 -5.304 -6.699 -16.545 1.00 11.20 ATOM 880 HG21 THR A 55 -5.965 -7.064 -17.317 1.00 51.43 ATOM 881 HG22 THR A 55 -5.719 -6.934 -15.576 1.00 5.12 ATOM 882 HG23 THR A 55 -5.195 -5.629 -16.640 1.00 54.50 ATOM 883 C THR A 55 -1.940 -7.592 -18.159 1.00 43.14 ATOM 884 O THR A 55 -1.082 -6.727 -17.987 1.00 63.22 ATOM 885 N GLY A 56 -1.645 -8.870 -18.377 1.00 20.10 ATOM 886 H GLY A 56 -2.371 -9.516 -18.508 1.00 2.34 ATOM 887 CA GLY A 56 -0.265 -9.316 -18.423 1.00 4.35 ATOM 888 HA2 GLY A 56 -0.185 -10.136 -19.120 1.00 54.13 ATOM 889 HA3 GLY A 56 0.354 -8.500 -18.769 1.00 75.51 ATOM 890 C GLY A 56 0.242 -9.772 -17.069 1.00 23.02 ATOM 891 O GLY A 56 1.418 -9.599 -16.747 1.00 51.42 ATOM 892 N VAL A 57 -0.647 -10.356 -16.272 1.00 1.03 ATOM 893 H VAL A 57 -1.569 -10.466 -16.584 1.00 52.21 ATOM 894 CA VAL A 57 -0.284 -10.838 -14.945 1.00 25.05 ATOM 895 HA VAL A 57 0.767 -10.637 -14.792 1.00 60.03 ATOM 896 CB VAL A 57 -1.079 -10.109 -13.845 1.00 74.54 ATOM 897 HB VAL A 57 -0.937 -10.639 -12.915 1.00 33.40 ATOM 898 CG1 VAL A 57 -0.566 -8.689 -13.667 1.00 10.21 ATOM 899 HG11 VAL A 57 -0.678 -8.146 -14.594 1.00 35.31 ATOM 900 HG12 VAL A 57 -1.133 -8.196 -12.890 1.00 64.34 ATOM 901 HG13 VAL A 57 0.477 -8.715 -13.389 1.00 64.25 ATOM 902 CG2 VAL A 57 -2.565 -10.111 -14.174 1.00 23.12 ATOM 903 HG21 VAL A 57 -3.117 -10.520 -13.341 1.00 32.03 ATOM 904 HG22 VAL A 57 -2.893 -9.100 -14.362 1.00 0.54 ATOM 905 HG23 VAL A 57 -2.739 -10.715 -15.052 1.00 44.01 ATOM 906 C VAL A 57 -0.523 -12.339 -14.820 1.00 50.53 ATOM 907 O VAL A 57 -1.383 -12.898 -15.500 1.00 40.53 ATOM 908 N GLN A 58 0.243 -12.984 -13.947 1.00 21.11 ATOM 909 H GLN A 58 0.911 -12.483 -13.435 1.00 33.03 ATOM 910 CA GLN A 58 0.114 -14.421 -13.734 1.00 12.22 ATOM 911 HA GLN A 58 -0.226 -14.863 -14.658 1.00 31.53 ATOM 912 CB GLN A 58 1.468 -15.026 -13.361 1.00 62.33 ATOM 913 HB2 GLN A 58 1.859 -14.503 -12.501 1.00 72.23 ATOM 914 HB3 GLN A 58 1.326 -16.066 -13.106 1.00 62.22 ATOM 915 CG GLN A 58 2.498 -14.946 -14.477 1.00 30.23 ATOM 916 HG2 GLN A 58 1.989 -15.030 -15.426 1.00 24.33 ATOM 917 HG3 GLN A 58 2.997 -13.990 -14.420 1.00 53.13 ATOM 918 CD GLN A 58 3.541 -16.043 -14.388 1.00 75.23 ATOM 919 OE1 GLN A 58 4.707 -15.784 -14.093 1.00 25.22 ATOM 920 NE2 GLN A 58 3.124 -17.278 -14.645 1.00 3.14 ATOM 921 HE21 GLN A 58 2.180 -17.409 -14.875 1.00 22.23 ATOM 922 HE22 GLN A 58 3.777 -18.006 -14.596 1.00 1.04 ATOM 923 C GLN A 58 -0.908 -14.719 -12.641 1.00 63.34 ATOM 924 O GLN A 58 -1.141 -13.897 -11.755 1.00 54.34 ATOM 925 N ILE A 59 -1.513 -15.900 -12.711 1.00 53.03 ATOM 926 H ILE A 59 -1.284 -16.512 -13.441 1.00 74.20 ATOM 927 CA ILE A 59 -2.509 -16.307 -11.728 1.00 11.53 ATOM 928 HA ILE A 59 -2.503 -15.580 -10.928 1.00 24.45 ATOM 929 CB ILE A 59 -3.922 -16.342 -12.339 1.00 14.22 ATOM 930 HB ILE A 59 -4.629 -16.525 -11.544 1.00 74.24 ATOM 931 CG2 ILE A 59 -4.259 -15.000 -12.972 1.00 71.34 ATOM 932 HG21 ILE A 59 -4.462 -15.140 -14.024 1.00 42.50 ATOM 933 HG22 ILE A 59 -5.131 -14.583 -12.490 1.00 4.01 ATOM 934 HG23 ILE A 59 -3.424 -14.326 -12.853 1.00 20.02 ATOM 935 CG1 ILE A 59 -4.027 -17.466 -13.371 1.00 72.14 ATOM 936 HG12 ILE A 59 -3.302 -17.298 -14.152 1.00 73.12 ATOM 937 HG13 ILE A 59 -3.817 -18.409 -12.888 1.00 33.31 ATOM 938 CD1 ILE A 59 -5.391 -17.567 -14.018 1.00 61.40 ATOM 939 HD11 ILE A 59 -5.423 -16.934 -14.892 1.00 63.33 ATOM 940 HD12 ILE A 59 -5.577 -18.591 -14.308 1.00 22.02 ATOM 941 HD13 ILE A 59 -6.147 -17.249 -13.315 1.00 70.25 ATOM 942 C ILE A 59 -2.183 -17.680 -11.150 1.00 43.41 ATOM 943 O ILE A 59 -1.392 -18.431 -11.720 1.00 53.03 ATOM 944 N GLN A 60 -2.798 -18.000 -10.017 1.00 33.33 ATOM 945 H GLN A 60 -3.417 -17.359 -9.611 1.00 12.22 ATOM 946 CA GLN A 60 -2.574 -19.284 -9.363 1.00 3.03 ATOM 947 HA GLN A 60 -2.105 -19.943 -10.078 1.00 51.30 ATOM 948 CB GLN A 60 -1.643 -19.112 -8.161 1.00 62.21 ATOM 949 HB2 GLN A 60 -2.003 -18.294 -7.556 1.00 1.31 ATOM 950 HB3 GLN A 60 -1.661 -20.019 -7.574 1.00 51.42 ATOM 951 CG GLN A 60 -0.201 -18.823 -8.545 1.00 43.12 ATOM 952 HG2 GLN A 60 -0.186 -18.375 -9.528 1.00 0.13 ATOM 953 HG3 GLN A 60 0.217 -18.131 -7.829 1.00 11.11 ATOM 954 CD GLN A 60 0.658 -20.072 -8.571 1.00 2.11 ATOM 955 OE1 GLN A 60 0.597 -20.862 -9.513 1.00 41.04 ATOM 956 NE2 GLN A 60 1.465 -20.257 -7.533 1.00 24.01 ATOM 957 HE21 GLN A 60 1.460 -19.586 -6.818 1.00 21.34 ATOM 958 HE22 GLN A 60 2.031 -21.056 -7.523 1.00 71.20 ATOM 959 C GLN A 60 -3.893 -19.905 -8.914 1.00 44.25 ATOM 960 O GLN A 60 -4.632 -19.316 -8.126 1.00 12.22 ATOM 961 N LYS A 61 -4.182 -21.098 -9.423 1.00 12.24 ATOM 962 H LYS A 61 -3.553 -21.517 -10.047 1.00 5.12 ATOM 963 CA LYS A 61 -5.412 -21.800 -9.075 1.00 24.33 ATOM 964 HA LYS A 61 -6.192 -21.064 -8.955 1.00 61.12 ATOM 965 CB LYS A 61 -5.805 -22.767 -10.194 1.00 54.31 ATOM 966 HB2 LYS A 61 -4.941 -23.355 -10.466 1.00 35.34 ATOM 967 HB3 LYS A 61 -6.579 -23.426 -9.828 1.00 71.31 ATOM 968 CG LYS A 61 -6.322 -22.073 -11.443 1.00 21.13 ATOM 969 HG2 LYS A 61 -7.310 -21.685 -11.245 1.00 40.34 ATOM 970 HG3 LYS A 61 -5.656 -21.259 -11.693 1.00 33.14 ATOM 971 CD LYS A 61 -6.396 -23.029 -12.621 1.00 73.33 ATOM 972 HD2 LYS A 61 -5.719 -23.852 -12.450 1.00 21.54 ATOM 973 HD3 LYS A 61 -7.407 -23.404 -12.706 1.00 43.15 ATOM 974 CE LYS A 61 -6.013 -22.341 -13.922 1.00 63.14 ATOM 975 HE2 LYS A 61 -5.571 -21.384 -13.692 1.00 13.25 ATOM 976 HE3 LYS A 61 -5.290 -22.955 -14.439 1.00 72.25 ATOM 977 NZ LYS A 61 -7.192 -22.131 -14.807 1.00 41.32 ATOM 978 HZ1 LYS A 61 -6.921 -22.266 -15.802 1.00 44.53 ATOM 979 HZ2 LYS A 61 -7.943 -22.809 -14.569 1.00 32.41 ATOM 980 HZ3 LYS A 61 -7.561 -21.166 -14.687 1.00 42.54 ATOM 981 C LYS A 61 -5.250 -22.563 -7.764 1.00 11.04 ATOM 982 O LYS A 61 -4.200 -23.150 -7.503 1.00 13.35 ATOM 983 N GLN A 62 -6.297 -22.551 -6.944 1.00 44.04 ATOM 984 H GLN A 62 -7.105 -22.066 -7.209 1.00 11.51 ATOM 985 CA GLN A 62 -6.270 -23.243 -5.661 1.00 44.31 ATOM 986 HA GLN A 62 -5.508 -24.006 -5.712 1.00 42.31 ATOM 987 CB GLN A 62 -5.919 -22.265 -4.538 1.00 53.11 ATOM 988 HB2 GLN A 62 -6.473 -21.350 -4.688 1.00 22.02 ATOM 989 HB3 GLN A 62 -6.209 -22.701 -3.594 1.00 33.33 ATOM 990 CG GLN A 62 -4.440 -21.922 -4.470 1.00 10.34 ATOM 991 HG2 GLN A 62 -4.015 -22.018 -5.458 1.00 22.44 ATOM 992 HG3 GLN A 62 -4.336 -20.901 -4.132 1.00 40.05 ATOM 993 CD GLN A 62 -3.674 -22.826 -3.523 1.00 54.35 ATOM 994 OE1 GLN A 62 -4.261 -23.659 -2.832 1.00 63.01 ATOM 995 NE2 GLN A 62 -2.357 -22.666 -3.488 1.00 3.42 ATOM 996 HE21 GLN A 62 -1.958 -21.981 -4.066 1.00 13.12 ATOM 997 HE22 GLN A 62 -1.837 -23.236 -2.885 1.00 13.22 ATOM 998 C GLN A 62 -7.612 -23.907 -5.373 1.00 25.44 ATOM 999 O GLN A 62 -8.621 -23.230 -5.179 1.00 73.51 ATOM 1000 N TRP A 63 -7.615 -25.235 -5.346 1.00 25.12 ATOM 1001 H TRP A 63 -6.777 -25.719 -5.508 1.00 14.02 ATOM 1002 CA TRP A 63 -8.833 -25.991 -5.081 1.00 74.32 ATOM 1003 HA TRP A 63 -9.672 -25.323 -5.212 1.00 22.03 ATOM 1004 CB TRP A 63 -8.963 -27.151 -6.070 1.00 55.11 ATOM 1005 HB2 TRP A 63 -7.983 -27.557 -6.270 1.00 53.13 ATOM 1006 HB3 TRP A 63 -9.585 -27.919 -5.633 1.00 0.12 ATOM 1007 CG TRP A 63 -9.574 -26.750 -7.379 1.00 12.22 ATOM 1008 CD1 TRP A 63 -8.913 -26.475 -8.542 1.00 10.44 ATOM 1009 CD2 TRP A 63 -10.968 -26.577 -7.657 1.00 30.31 ATOM 1010 CE3 TRP A 63 -12.133 -26.708 -6.896 1.00 61.43 ATOM 1011 CE2 TRP A 63 -11.079 -26.198 -9.009 1.00 12.31 ATOM 1012 NE1 TRP A 63 -9.812 -26.141 -9.526 1.00 20.31 ATOM 1013 HD1 TRP A 63 -7.841 -26.515 -8.655 1.00 64.14 ATOM 1014 HE3 TRP A 63 -12.091 -26.997 -5.856 1.00 74.34 ATOM 1015 CZ3 TRP A 63 -13.352 -26.460 -7.497 1.00 52.51 ATOM 1016 CZ2 TRP A 63 -12.308 -25.948 -9.613 1.00 15.42 ATOM 1017 HE1 TRP A 63 -9.582 -25.904 -10.449 1.00 13.40 ATOM 1018 HZ3 TRP A 63 -14.263 -26.555 -6.925 1.00 34.31 ATOM 1019 CH2 TRP A 63 -13.433 -26.083 -8.845 1.00 23.55 ATOM 1020 HZ2 TRP A 63 -12.387 -25.658 -10.650 1.00 51.55 ATOM 1021 HH2 TRP A 63 -14.406 -25.899 -9.272 1.00 40.12 ATOM 1022 C TRP A 63 -8.845 -26.522 -3.652 1.00 32.11 ATOM 1023 O TRP A 63 -7.955 -27.271 -3.252 1.00 64.42 ATOM 1024 N GLN A 64 -9.859 -26.129 -2.888 1.00 20.04 ATOM 1025 H GLN A 64 -10.537 -25.531 -3.264 1.00 35.23 ATOM 1026 CA GLN A 64 -9.985 -26.566 -1.502 1.00 62.12 ATOM 1027 HA GLN A 64 -9.356 -27.434 -1.370 1.00 52.32 ATOM 1028 CB GLN A 64 -9.515 -25.463 -0.553 1.00 1.24 ATOM 1029 HB2 GLN A 64 -8.789 -24.848 -1.064 1.00 73.54 ATOM 1030 HB3 GLN A 64 -10.364 -24.853 -0.281 1.00 3.32 ATOM 1031 CG GLN A 64 -8.879 -25.989 0.724 1.00 41.10 ATOM 1032 HG2 GLN A 64 -7.884 -26.341 0.497 1.00 44.13 ATOM 1033 HG3 GLN A 64 -8.820 -25.182 1.440 1.00 64.41 ATOM 1034 CD GLN A 64 -9.665 -27.129 1.341 1.00 13.30 ATOM 1035 OE1 GLN A 64 -10.542 -26.912 2.178 1.00 10.30 ATOM 1036 NE2 GLN A 64 -9.355 -28.353 0.930 1.00 55.30 ATOM 1037 HE21 GLN A 64 -8.645 -28.450 0.261 1.00 1.12 ATOM 1038 HE22 GLN A 64 -9.847 -29.108 1.313 1.00 52.13 ATOM 1039 C GLN A 64 -11.425 -26.950 -1.181 1.00 74.22 ATOM 1040 O GLN A 64 -12.229 -26.108 -0.783 1.00 70.03 ATOM 1041 N GLY A 65 -11.745 -28.229 -1.358 1.00 14.33 ATOM 1042 H GLY A 65 -11.063 -28.856 -1.677 1.00 51.33 ATOM 1043 CA GLY A 65 -13.089 -28.702 -1.083 1.00 14.24 ATOM 1044 HA2 GLY A 65 -13.055 -29.766 -0.903 1.00 10.12 ATOM 1045 HA3 GLY A 65 -13.458 -28.209 -0.195 1.00 4.41 ATOM 1046 C GLY A 65 -14.046 -28.428 -2.226 1.00 41.32 ATOM 1047 O GLY A 65 -13.885 -28.965 -3.321 1.00 20.21 ATOM 1048 N ASN A 66 -15.046 -27.590 -1.971 1.00 43.14 ATOM 1049 H ASN A 66 -15.121 -27.193 -1.079 1.00 14.33 ATOM 1050 CA ASN A 66 -16.034 -27.247 -2.988 1.00 63.21 ATOM 1051 HA ASN A 66 -15.822 -27.836 -3.868 1.00 20.44 ATOM 1052 CB ASN A 66 -17.442 -27.581 -2.493 1.00 14.11 ATOM 1053 HB2 ASN A 66 -18.162 -27.016 -3.068 1.00 34.54 ATOM 1054 HB3 ASN A 66 -17.626 -28.636 -2.630 1.00 43.12 ATOM 1055 CG ASN A 66 -17.634 -27.247 -1.026 1.00 41.42 ATOM 1056 OD1 ASN A 66 -17.743 -28.138 -0.184 1.00 41.00 ATOM 1057 ND2 ASN A 66 -17.676 -25.957 -0.714 1.00 51.51 ATOM 1058 HD21 ASN A 66 -17.583 -25.302 -1.437 1.00 44.44 ATOM 1059 HD22 ASN A 66 -17.798 -25.712 0.227 1.00 74.20 ATOM 1060 C ASN A 66 -15.948 -25.768 -3.353 1.00 61.54 ATOM 1061 O ASN A 66 -16.922 -25.174 -3.814 1.00 53.44 ATOM 1062 N LYS A 67 -14.775 -25.180 -3.145 1.00 22.30 ATOM 1063 H LYS A 67 -14.035 -25.707 -2.775 1.00 71.30 ATOM 1064 CA LYS A 67 -14.559 -23.772 -3.453 1.00 50.35 ATOM 1065 HA LYS A 67 -15.432 -23.409 -3.975 1.00 44.12 ATOM 1066 CB LYS A 67 -14.379 -22.968 -2.164 1.00 12.41 ATOM 1067 HB2 LYS A 67 -13.680 -23.487 -1.525 1.00 12.43 ATOM 1068 HB3 LYS A 67 -13.974 -21.997 -2.413 1.00 32.25 ATOM 1069 CG LYS A 67 -15.670 -22.761 -1.391 1.00 32.33 ATOM 1070 HG2 LYS A 67 -16.412 -22.339 -2.052 1.00 71.33 ATOM 1071 HG3 LYS A 67 -16.015 -23.717 -1.023 1.00 33.23 ATOM 1072 CD LYS A 67 -15.471 -21.822 -0.213 1.00 41.12 ATOM 1073 HD2 LYS A 67 -14.510 -22.022 0.237 1.00 1.51 ATOM 1074 HD3 LYS A 67 -15.499 -20.802 -0.569 1.00 42.41 ATOM 1075 CE LYS A 67 -16.554 -22.009 0.838 1.00 0.43 ATOM 1076 HE2 LYS A 67 -16.865 -21.038 1.192 1.00 55.22 ATOM 1077 HE3 LYS A 67 -17.394 -22.513 0.385 1.00 73.13 ATOM 1078 NZ LYS A 67 -16.072 -22.814 1.994 1.00 4.25 ATOM 1079 HZ1 LYS A 67 -16.820 -23.460 2.317 1.00 70.32 ATOM 1080 HZ2 LYS A 67 -15.240 -23.374 1.718 1.00 40.12 ATOM 1081 HZ3 LYS A 67 -15.808 -22.187 2.781 1.00 3.33 ATOM 1082 C LYS A 67 -13.339 -23.592 -4.351 1.00 71.03 ATOM 1083 O LYS A 67 -12.404 -24.393 -4.313 1.00 3.44 ATOM 1084 N LEU A 68 -13.354 -22.537 -5.158 1.00 12.41 ATOM 1085 H LEU A 68 -14.127 -21.935 -5.144 1.00 1.30 ATOM 1086 CA LEU A 68 -12.248 -22.251 -6.065 1.00 1.22 ATOM 1087 HA LEU A 68 -11.515 -23.035 -5.950 1.00 64.12 ATOM 1088 CB LEU A 68 -12.740 -22.236 -7.513 1.00 33.41 ATOM 1089 HB2 LEU A 68 -12.913 -23.258 -7.813 1.00 72.34 ATOM 1090 HB3 LEU A 68 -13.674 -21.693 -7.538 1.00 40.55 ATOM 1091 CG LEU A 68 -11.798 -21.601 -8.536 1.00 13.31 ATOM 1092 HG LEU A 68 -11.726 -20.540 -8.339 1.00 11.21 ATOM 1093 CD1 LEU A 68 -10.403 -22.195 -8.419 1.00 14.03 ATOM 1094 HD11 LEU A 68 -9.724 -21.447 -8.038 1.00 12.25 ATOM 1095 HD12 LEU A 68 -10.427 -23.038 -7.743 1.00 43.44 ATOM 1096 HD13 LEU A 68 -10.069 -22.523 -9.392 1.00 2.32 ATOM 1097 CD2 LEU A 68 -12.341 -21.783 -9.946 1.00 1.21 ATOM 1098 HD21 LEU A 68 -12.992 -22.644 -9.973 1.00 14.35 ATOM 1099 HD22 LEU A 68 -12.896 -20.902 -10.235 1.00 23.43 ATOM 1100 HD23 LEU A 68 -11.520 -21.932 -10.631 1.00 44.43 ATOM 1101 C LEU A 68 -11.596 -20.915 -5.724 1.00 42.41 ATOM 1102 O LEU A 68 -12.231 -19.863 -5.809 1.00 63.32 ATOM 1103 N ARG A 69 -10.324 -20.963 -5.340 1.00 73.34 ATOM 1104 H ARG A 69 -9.872 -21.832 -5.292 1.00 51.52 ATOM 1105 CA ARG A 69 -9.586 -19.757 -4.988 1.00 42.31 ATOM 1106 HA ARG A 69 -10.289 -18.938 -4.945 1.00 64.14 ATOM 1107 CB ARG A 69 -8.927 -19.919 -3.617 1.00 43.51 ATOM 1108 HB2 ARG A 69 -9.693 -19.889 -2.856 1.00 61.03 ATOM 1109 HB3 ARG A 69 -8.431 -20.877 -3.580 1.00 51.14 ATOM 1110 CG ARG A 69 -7.903 -18.840 -3.303 1.00 24.35 ATOM 1111 HG2 ARG A 69 -7.010 -19.025 -3.881 1.00 64.12 ATOM 1112 HG3 ARG A 69 -8.314 -17.878 -3.569 1.00 21.03 ATOM 1113 CD ARG A 69 -7.538 -18.832 -1.826 1.00 52.22 ATOM 1114 HD2 ARG A 69 -6.878 -17.998 -1.637 1.00 35.33 ATOM 1115 HD3 ARG A 69 -8.442 -18.714 -1.247 1.00 62.30 ATOM 1116 NE ARG A 69 -6.871 -20.066 -1.420 1.00 50.10 ATOM 1117 HE ARG A 69 -7.415 -20.753 -0.982 1.00 41.11 ATOM 1118 CZ ARG A 69 -5.578 -20.300 -1.613 1.00 61.14 ATOM 1119 NH1 ARG A 69 -4.817 -19.389 -2.204 1.00 3.05 ATOM 1120 HH11 ARG A 69 -5.216 -18.523 -2.503 1.00 54.03 ATOM 1121 HH12 ARG A 69 -3.843 -19.567 -2.347 1.00 21.42 ATOM 1122 NH2 ARG A 69 -5.044 -21.448 -1.216 1.00 4.23 ATOM 1123 HH21 ARG A 69 -5.614 -22.137 -0.770 1.00 52.13 ATOM 1124 HH22 ARG A 69 -4.071 -21.623 -1.362 1.00 25.23 ATOM 1125 C ARG A 69 -8.526 -19.441 -6.040 1.00 32.23 ATOM 1126 O ARG A 69 -7.868 -20.342 -6.562 1.00 15.13 ATOM 1127 N ILE A 70 -8.367 -18.158 -6.346 1.00 33.03 ATOM 1128 H ILE A 70 -8.921 -17.487 -5.895 1.00 74.15 ATOM 1129 CA ILE A 70 -7.388 -17.724 -7.334 1.00 62.51 ATOM 1130 HA ILE A 70 -6.711 -18.547 -7.515 1.00 61.11 ATOM 1131 CB ILE A 70 -8.061 -17.349 -8.667 1.00 54.21 ATOM 1132 HB ILE A 70 -8.557 -16.398 -8.539 1.00 64.43 ATOM 1133 CG2 ILE A 70 -7.018 -17.195 -9.763 1.00 63.43 ATOM 1134 HG21 ILE A 70 -6.553 -18.151 -9.954 1.00 24.42 ATOM 1135 HG22 ILE A 70 -7.493 -16.840 -10.666 1.00 21.03 ATOM 1136 HG23 ILE A 70 -6.267 -16.486 -9.449 1.00 3.14 ATOM 1137 CG1 ILE A 70 -9.098 -18.405 -9.055 1.00 52.02 ATOM 1138 HG12 ILE A 70 -8.610 -19.362 -9.152 1.00 3.42 ATOM 1139 HG13 ILE A 70 -9.848 -18.465 -8.279 1.00 43.21 ATOM 1140 CD1 ILE A 70 -9.802 -18.109 -10.361 1.00 34.31 ATOM 1141 HD11 ILE A 70 -10.385 -17.206 -10.259 1.00 14.01 ATOM 1142 HD12 ILE A 70 -9.070 -17.979 -11.143 1.00 42.45 ATOM 1143 HD13 ILE A 70 -10.455 -18.932 -10.612 1.00 61.44 ATOM 1144 C ILE A 70 -6.587 -16.530 -6.827 1.00 53.54 ATOM 1145 O ILE A 70 -7.117 -15.668 -6.126 1.00 5.45 ATOM 1146 N ARG A 71 -5.309 -16.484 -7.189 1.00 54.14 ATOM 1147 H ARG A 71 -4.945 -17.201 -7.750 1.00 11.31 ATOM 1148 CA ARG A 71 -4.436 -15.394 -6.772 1.00 65.10 ATOM 1149 HA ARG A 71 -5.053 -14.621 -6.339 1.00 25.32 ATOM 1150 CB ARG A 71 -3.440 -15.885 -5.719 1.00 52.21 ATOM 1151 HB2 ARG A 71 -3.968 -16.485 -4.993 1.00 75.31 ATOM 1152 HB3 ARG A 71 -2.693 -16.495 -6.204 1.00 75.21 ATOM 1153 CG ARG A 71 -2.731 -14.761 -4.981 1.00 30.21 ATOM 1154 HG2 ARG A 71 -2.663 -13.902 -5.632 1.00 12.13 ATOM 1155 HG3 ARG A 71 -3.302 -14.505 -4.101 1.00 40.20 ATOM 1156 CD ARG A 71 -1.328 -15.170 -4.559 1.00 53.13 ATOM 1157 HD2 ARG A 71 -0.944 -15.879 -5.277 1.00 24.54 ATOM 1158 HD3 ARG A 71 -0.700 -14.292 -4.549 1.00 40.13 ATOM 1159 NE ARG A 71 -1.312 -15.781 -3.233 1.00 4.21 ATOM 1160 HE ARG A 71 -2.170 -15.896 -2.775 1.00 40.43 ATOM 1161 CZ ARG A 71 -0.202 -16.184 -2.624 1.00 33.25 ATOM 1162 NH1 ARG A 71 0.974 -16.042 -3.218 1.00 41.32 ATOM 1163 HH11 ARG A 71 1.027 -15.629 -4.127 1.00 70.04 ATOM 1164 HH12 ARG A 71 1.808 -16.345 -2.757 1.00 20.13 ATOM 1165 NH2 ARG A 71 -0.268 -16.731 -1.416 1.00 54.03 ATOM 1166 HH21 ARG A 71 -1.153 -16.840 -0.965 1.00 14.23 ATOM 1167 HH22 ARG A 71 0.567 -17.034 -0.959 1.00 33.33 ATOM 1168 C ARG A 71 -3.684 -14.812 -7.966 1.00 20.32 ATOM 1169 O ARG A 71 -2.863 -15.489 -8.586 1.00 72.44 ATOM 1170 N LEU A 72 -3.970 -13.554 -8.282 1.00 71.33 ATOM 1171 H LEU A 72 -4.633 -13.066 -7.751 1.00 44.00 ATOM 1172 CA LEU A 72 -3.322 -12.881 -9.402 1.00 41.42 ATOM 1173 HA LEU A 72 -2.932 -13.639 -10.064 1.00 60.32 ATOM 1174 CB LEU A 72 -4.336 -12.026 -10.165 1.00 61.41 ATOM 1175 HB2 LEU A 72 -4.431 -11.085 -9.647 1.00 42.51 ATOM 1176 HB3 LEU A 72 -3.941 -11.852 -11.156 1.00 71.20 ATOM 1177 CG LEU A 72 -5.736 -12.621 -10.315 1.00 75.24 ATOM 1178 HG LEU A 72 -5.664 -13.700 -10.321 1.00 21.14 ATOM 1179 CD1 LEU A 72 -6.617 -12.216 -9.143 1.00 61.44 ATOM 1180 HD11 LEU A 72 -7.080 -13.096 -8.721 1.00 15.41 ATOM 1181 HD12 LEU A 72 -6.014 -11.731 -8.391 1.00 5.42 ATOM 1182 HD13 LEU A 72 -7.382 -11.536 -9.486 1.00 40.41 ATOM 1183 CD2 LEU A 72 -6.363 -12.184 -11.631 1.00 71.15 ATOM 1184 HD21 LEU A 72 -7.381 -11.868 -11.458 1.00 51.01 ATOM 1185 HD22 LEU A 72 -5.796 -11.363 -12.045 1.00 15.23 ATOM 1186 HD23 LEU A 72 -6.356 -13.011 -12.326 1.00 33.43 ATOM 1187 C LEU A 72 -2.167 -12.009 -8.919 1.00 31.21 ATOM 1188 O LEU A 72 -2.316 -11.227 -7.980 1.00 23.13 ATOM 1189 N LYS A 73 -1.016 -12.148 -9.568 1.00 52.22 ATOM 1190 H LYS A 73 -0.960 -12.788 -10.309 1.00 4.10 ATOM 1191 CA LYS A 73 0.164 -11.371 -9.208 1.00 63.42 ATOM 1192 HA LYS A 73 0.064 -11.074 -8.175 1.00 73.23 ATOM 1193 CB LYS A 73 1.426 -12.223 -9.361 1.00 65.21 ATOM 1194 HB2 LYS A 73 1.230 -13.011 -10.073 1.00 64.12 ATOM 1195 HB3 LYS A 73 2.224 -11.599 -9.738 1.00 72.03 ATOM 1196 CG LYS A 73 1.892 -12.859 -8.063 1.00 4.44 ATOM 1197 HG2 LYS A 73 1.047 -12.960 -7.398 1.00 42.30 ATOM 1198 HG3 LYS A 73 2.303 -13.835 -8.277 1.00 73.23 ATOM 1199 CD LYS A 73 2.956 -12.016 -7.380 1.00 3.44 ATOM 1200 HD2 LYS A 73 2.733 -10.971 -7.539 1.00 31.24 ATOM 1201 HD3 LYS A 73 2.948 -12.230 -6.320 1.00 71.22 ATOM 1202 CE LYS A 73 4.342 -12.311 -7.933 1.00 72.20 ATOM 1203 HE2 LYS A 73 4.338 -12.125 -8.996 1.00 73.51 ATOM 1204 HE3 LYS A 73 5.053 -11.654 -7.456 1.00 4.34 ATOM 1205 NZ LYS A 73 4.747 -13.723 -7.689 1.00 70.21 ATOM 1206 HZ1 LYS A 73 4.324 -14.346 -8.407 1.00 54.40 ATOM 1207 HZ2 LYS A 73 5.782 -13.811 -7.737 1.00 23.34 ATOM 1208 HZ3 LYS A 73 4.427 -14.029 -6.748 1.00 74.41 ATOM 1209 C LYS A 73 0.276 -10.119 -10.072 1.00 11.14 ATOM 1210 O LYS A 73 0.630 -10.193 -11.247 1.00 60.34 ATOM 1211 N GLY A 74 -0.028 -8.968 -9.479 1.00 43.21 ATOM 1212 H GLY A 74 -0.304 -8.969 -8.539 1.00 31.13 ATOM 1213 CA GLY A 74 0.046 -7.716 -10.209 1.00 2.31 ATOM 1214 HA2 GLY A 74 0.083 -7.930 -11.267 1.00 3.24 ATOM 1215 HA3 GLY A 74 -0.842 -7.138 -10.000 1.00 1.52 ATOM 1216 C GLY A 74 1.264 -6.895 -9.831 1.00 74.41 ATOM 1217 O GLY A 74 1.214 -5.665 -9.823 1.00 73.53 ATOM 1218 N SER A 75 2.360 -7.577 -9.515 1.00 70.22 ATOM 1219 H SER A 75 2.337 -8.557 -9.540 1.00 40.12 ATOM 1220 CA SER A 75 3.594 -6.904 -9.129 1.00 3.30 ATOM 1221 HA SER A 75 3.462 -5.846 -9.298 1.00 55.54 ATOM 1222 CB SER A 75 3.885 -7.138 -7.645 1.00 42.23 ATOM 1223 HB2 SER A 75 2.962 -7.092 -7.089 1.00 33.45 ATOM 1224 HB3 SER A 75 4.334 -8.112 -7.519 1.00 25.31 ATOM 1225 OG SER A 75 4.773 -6.156 -7.139 1.00 33.24 ATOM 1226 HG SER A 75 4.788 -6.202 -6.180 1.00 33.22 ATOM 1227 C SER A 75 4.767 -7.394 -9.972 1.00 44.34 ATOM 1228 O SER A 75 5.492 -8.308 -9.577 1.00 61.25 ATOM 1229 N LEU A 76 4.948 -6.779 -11.136 1.00 65.21 ATOM 1230 H LEU A 76 4.339 -6.058 -11.396 1.00 51.13 ATOM 1231 CA LEU A 76 6.034 -7.152 -12.037 1.00 54.52 ATOM 1232 HA LEU A 76 5.879 -8.178 -12.335 1.00 24.01 ATOM 1233 CB LEU A 76 6.016 -6.263 -13.283 1.00 21.45 ATOM 1234 HB2 LEU A 76 5.631 -5.297 -12.994 1.00 72.53 ATOM 1235 HB3 LEU A 76 7.036 -6.155 -13.625 1.00 13.14 ATOM 1236 CG LEU A 76 5.178 -6.770 -14.457 1.00 22.32 ATOM 1237 HG LEU A 76 4.323 -7.311 -14.074 1.00 42.51 ATOM 1238 CD1 LEU A 76 4.663 -5.605 -15.287 1.00 72.11 ATOM 1239 HD11 LEU A 76 5.347 -4.774 -15.204 1.00 52.51 ATOM 1240 HD12 LEU A 76 4.586 -5.906 -16.321 1.00 60.25 ATOM 1241 HD13 LEU A 76 3.690 -5.308 -14.925 1.00 75.05 ATOM 1242 CD2 LEU A 76 5.991 -7.724 -15.320 1.00 24.02 ATOM 1243 HD21 LEU A 76 6.157 -7.280 -16.290 1.00 54.51 ATOM 1244 HD22 LEU A 76 6.942 -7.917 -14.846 1.00 2.25 ATOM 1245 HD23 LEU A 76 5.452 -8.653 -15.436 1.00 43.43 ATOM 1246 C LEU A 76 7.385 -7.040 -11.338 1.00 74.00 ATOM 1247 O LEU A 76 7.684 -6.029 -10.704 1.00 11.01 ATOM 1248 N GLU A 77 8.197 -8.085 -11.461 1.00 32.33 ATOM 1249 H GLU A 77 7.901 -8.863 -11.979 1.00 43.53 ATOM 1250 CA GLU A 77 9.517 -8.103 -10.841 1.00 73.12 ATOM 1251 HA GLU A 77 9.663 -7.155 -10.346 1.00 23.43 ATOM 1252 CB GLU A 77 9.603 -9.225 -9.804 1.00 14.31 ATOM 1253 HB2 GLU A 77 9.234 -10.138 -10.247 1.00 53.13 ATOM 1254 HB3 GLU A 77 10.637 -9.363 -9.526 1.00 42.32 ATOM 1255 CG GLU A 77 8.803 -8.949 -8.542 1.00 10.13 ATOM 1256 HG2 GLU A 77 7.810 -8.630 -8.822 1.00 44.41 ATOM 1257 HG3 GLU A 77 8.737 -9.861 -7.966 1.00 43.50 ATOM 1258 CD GLU A 77 9.431 -7.873 -7.677 1.00 32.33 ATOM 1259 OE1 GLU A 77 10.159 -8.228 -6.726 1.00 13.44 ATOM 1260 OE2 GLU A 77 9.194 -6.678 -7.950 1.00 64.21 ATOM 1261 C GLU A 77 10.609 -8.283 -11.892 1.00 54.40 ATOM 1262 O GLU A 77 11.082 -9.395 -12.128 1.00 1.31 ATOM 1263 N HIS A 78 11.003 -7.180 -12.521 1.00 24.10 ATOM 1264 H HIS A 78 10.588 -6.323 -12.289 1.00 65.32 ATOM 1265 CA HIS A 78 12.039 -7.215 -13.547 1.00 45.31 ATOM 1266 HA HIS A 78 12.806 -7.901 -13.221 1.00 70.33 ATOM 1267 CB HIS A 78 11.459 -7.710 -14.872 1.00 15.31 ATOM 1268 HB2 HIS A 78 12.263 -7.855 -15.578 1.00 73.20 ATOM 1269 HB3 HIS A 78 10.955 -8.652 -14.707 1.00 44.24 ATOM 1270 CG HIS A 78 10.474 -6.762 -15.486 1.00 22.35 ATOM 1271 ND1 HIS A 78 9.234 -6.507 -14.939 1.00 61.13 ATOM 1272 CD2 HIS A 78 10.554 -6.005 -16.605 1.00 33.13 ATOM 1273 HD1 HIS A 78 8.877 -6.907 -14.119 1.00 52.25 ATOM 1274 CE1 HIS A 78 8.593 -5.635 -15.697 1.00 33.32 ATOM 1275 NE2 HIS A 78 9.372 -5.314 -16.714 1.00 31.32 ATOM 1276 HD2 HIS A 78 11.391 -5.953 -17.287 1.00 21.54 ATOM 1277 HE1 HIS A 78 7.601 -5.250 -15.516 1.00 14.22 ATOM 1278 C HIS A 78 12.664 -5.835 -13.736 1.00 33.34 ATOM 1279 O HIS A 78 12.075 -4.820 -13.362 1.00 42.04 ATOM 1280 N HIS A 79 13.859 -5.806 -14.316 1.00 62.41 ATOM 1281 H HIS A 79 14.277 -6.649 -14.591 1.00 41.34 ATOM 1282 CA HIS A 79 14.563 -4.551 -14.554 1.00 24.32 ATOM 1283 HA HIS A 79 13.825 -3.789 -14.752 1.00 62.35 ATOM 1284 CB HIS A 79 15.370 -4.152 -13.318 1.00 32.54 ATOM 1285 HB2 HIS A 79 15.983 -3.296 -13.557 1.00 30.12 ATOM 1286 HB3 HIS A 79 14.689 -3.890 -12.521 1.00 31.45 ATOM 1287 CG HIS A 79 16.272 -5.237 -12.815 1.00 60.43 ATOM 1288 ND1 HIS A 79 17.638 -5.226 -13.000 1.00 44.31 ATOM 1289 CD2 HIS A 79 15.996 -6.371 -12.129 1.00 63.23 ATOM 1290 HD1 HIS A 79 18.147 -4.530 -13.466 1.00 12.11 ATOM 1291 CE1 HIS A 79 18.164 -6.306 -12.451 1.00 60.22 ATOM 1292 NE2 HIS A 79 17.189 -7.018 -11.916 1.00 13.15 ATOM 1293 HD2 HIS A 79 15.020 -6.706 -11.809 1.00 74.43 ATOM 1294 HE1 HIS A 79 19.212 -6.564 -12.441 1.00 64.32 ATOM 1295 C HIS A 79 15.487 -4.667 -15.763 1.00 21.23 ATOM 1296 O HIS A 79 16.451 -5.433 -15.749 1.00 4.01 ATOM 1297 N HIS A 80 15.185 -3.903 -16.807 1.00 43.34 ATOM 1298 H HIS A 80 14.404 -3.313 -16.758 1.00 45.02 ATOM 1299 CA HIS A 80 15.989 -3.920 -18.025 1.00 13.12 ATOM 1300 HA HIS A 80 15.471 -3.338 -18.772 1.00 11.00 ATOM 1301 CB HIS A 80 17.358 -3.292 -17.766 1.00 44.30 ATOM 1302 HB2 HIS A 80 17.262 -2.538 -16.998 1.00 62.22 ATOM 1303 HB3 HIS A 80 18.041 -4.058 -17.428 1.00 71.22 ATOM 1304 CG HIS A 80 17.957 -2.641 -18.975 1.00 61.41 ATOM 1305 ND1 HIS A 80 19.082 -3.124 -19.610 1.00 2.13 ATOM 1306 CD2 HIS A 80 17.580 -1.541 -19.667 1.00 14.11 ATOM 1307 HD1 HIS A 80 19.593 -3.916 -19.344 1.00 62.45 ATOM 1308 CE1 HIS A 80 19.372 -2.347 -20.638 1.00 71.44 ATOM 1309 NE2 HIS A 80 18.475 -1.379 -20.695 1.00 71.54 ATOM 1310 HD2 HIS A 80 16.732 -0.906 -19.450 1.00 75.34 ATOM 1311 HE1 HIS A 80 20.200 -2.481 -21.318 1.00 3.21 ATOM 1312 C HIS A 80 16.159 -5.345 -18.543 1.00 40.31 ATOM 1313 O HIS A 80 17.236 -5.724 -19.004 1.00 22.01 ATOM 1314 N HIS A 81 15.089 -6.130 -18.464 1.00 24.11 ATOM 1315 H HIS A 81 14.260 -5.770 -18.087 1.00 73.50 ATOM 1316 CA HIS A 81 15.121 -7.513 -18.925 1.00 70.50 ATOM 1317 HA HIS A 81 16.124 -7.729 -19.259 1.00 45.23 ATOM 1318 CB HIS A 81 14.763 -8.463 -17.781 1.00 41.21 ATOM 1319 HB2 HIS A 81 15.113 -8.042 -16.850 1.00 52.30 ATOM 1320 HB3 HIS A 81 13.689 -8.577 -17.739 1.00 4.53 ATOM 1321 CG HIS A 81 15.366 -9.826 -17.924 1.00 20.44 ATOM 1322 ND1 HIS A 81 14.667 -10.988 -17.672 1.00 23.21 ATOM 1323 CD2 HIS A 81 16.610 -10.210 -18.296 1.00 35.11 ATOM 1324 HD1 HIS A 81 13.733 -11.043 -17.381 1.00 44.33 ATOM 1325 CE1 HIS A 81 15.455 -12.028 -17.882 1.00 4.55 ATOM 1326 NE2 HIS A 81 16.640 -11.583 -18.262 1.00 14.55 ATOM 1327 HD2 HIS A 81 17.428 -9.558 -18.569 1.00 74.21 ATOM 1328 HE1 HIS A 81 15.179 -13.065 -17.763 1.00 43.42 ATOM 1329 C HIS A 81 14.160 -7.719 -20.092 1.00 70.21 ATOM 1330 O HIS A 81 12.944 -7.769 -19.907 1.00 34.44 ATOM 1331 N HIS A 82 14.714 -7.837 -21.295 1.00 13.12 ATOM 1332 H HIS A 82 15.689 -7.788 -21.379 1.00 33.54 ATOM 1333 CA HIS A 82 13.905 -8.037 -22.492 1.00 44.14 ATOM 1334 HA HIS A 82 12.932 -7.606 -22.312 1.00 5.25 ATOM 1335 CB HIS A 82 14.546 -7.334 -23.689 1.00 44.12 ATOM 1336 HB2 HIS A 82 15.620 -7.355 -23.578 1.00 5.23 ATOM 1337 HB3 HIS A 82 14.273 -7.857 -24.595 1.00 10.44 ATOM 1338 CG HIS A 82 14.128 -5.904 -23.838 1.00 50.43 ATOM 1339 ND1 HIS A 82 12.845 -5.526 -24.173 1.00 13.22 ATOM 1340 CD2 HIS A 82 14.831 -4.756 -23.695 1.00 1.13 ATOM 1341 HD1 HIS A 82 12.096 -6.133 -24.344 1.00 73.43 ATOM 1342 CE1 HIS A 82 12.777 -4.208 -24.230 1.00 50.32 ATOM 1343 NE2 HIS A 82 13.969 -3.716 -23.944 1.00 21.44 ATOM 1344 HD2 HIS A 82 15.877 -4.672 -23.433 1.00 72.21 ATOM 1345 HE1 HIS A 82 11.897 -3.630 -24.470 1.00 2.42 ATOM 1346 C HIS A 82 13.736 -9.523 -22.791 1.00 70.44 ATOM 1347 O HIS A 82 12.667 -9.964 -23.216 1.00 42.10 ATOM 1348 N HIS A 83 14.797 -10.292 -22.568 1.00 3.03 ATOM 1349 H HIS A 83 15.621 -9.883 -22.229 1.00 55.21 ATOM 1350 CA HIS A 83 14.766 -11.729 -22.813 1.00 73.45 ATOM 1351 HA HIS A 83 14.058 -11.915 -23.607 1.00 12.40 ATOM 1352 CB HIS A 83 16.145 -12.224 -23.252 1.00 13.53 ATOM 1353 HB2 HIS A 83 16.062 -13.245 -23.593 1.00 50.11 ATOM 1354 HB3 HIS A 83 16.501 -11.605 -24.063 1.00 75.33 ATOM 1355 CG HIS A 83 17.169 -12.186 -22.160 1.00 3.11 ATOM 1356 ND1 HIS A 83 17.653 -13.320 -21.542 1.00 14.21 ATOM 1357 CD2 HIS A 83 17.804 -11.142 -21.577 1.00 61.02 ATOM 1358 HD1 HIS A 83 17.384 -14.240 -21.744 1.00 24.00 ATOM 1359 CE1 HIS A 83 18.539 -12.975 -20.625 1.00 61.01 ATOM 1360 NE2 HIS A 83 18.650 -11.659 -20.627 1.00 12.13 ATOM 1361 HD2 HIS A 83 17.671 -10.096 -21.815 1.00 15.22 ATOM 1362 HE1 HIS A 83 19.082 -13.653 -19.984 1.00 33.14 ATOM 1363 C HIS A 83 14.314 -12.484 -21.567 1.00 4.04 ATOM 1364 O HIS A 83 14.242 -13.713 -21.566 1.00 32.31 TER 1365 HIS A 83 ENDMDL MODEL 4 ATOM 1 N MET A 1 0.912 0.700 1.414 1.00 71.20 ATOM 2 H MET A 1 1.511 0.989 2.133 1.00 2.35 ATOM 3 CA MET A 1 1.296 0.943 0.028 1.00 21.43 ATOM 4 HA MET A 1 0.394 1.105 -0.542 1.00 32.02 ATOM 5 CB MET A 1 2.177 2.190 -0.068 1.00 74.01 ATOM 6 HB2 MET A 1 1.573 3.060 0.144 1.00 72.40 ATOM 7 HB3 MET A 1 2.963 2.119 0.668 1.00 1.24 ATOM 8 CG MET A 1 2.818 2.377 -1.433 1.00 64.23 ATOM 9 HG2 MET A 1 3.459 3.245 -1.400 1.00 10.41 ATOM 10 HG3 MET A 1 3.412 1.503 -1.659 1.00 11.11 ATOM 11 SD MET A 1 1.604 2.606 -2.746 1.00 40.32 ATOM 12 CE MET A 1 1.899 4.318 -3.185 1.00 31.34 ATOM 13 HE1 MET A 1 2.848 4.401 -3.693 1.00 23.23 ATOM 14 HE2 MET A 1 1.110 4.663 -3.837 1.00 3.35 ATOM 15 HE3 MET A 1 1.916 4.921 -2.289 1.00 51.10 ATOM 16 C MET A 1 2.034 -0.261 -0.550 1.00 51.31 ATOM 17 O MET A 1 3.018 -0.730 0.019 1.00 4.23 ATOM 18 N GLY A 2 1.551 -0.756 -1.685 1.00 74.34 ATOM 19 H GLY A 2 0.762 -0.341 -2.094 1.00 64.25 ATOM 20 CA GLY A 2 2.176 -1.901 -2.321 1.00 45.10 ATOM 21 HA2 GLY A 2 1.654 -2.119 -3.240 1.00 54.03 ATOM 22 HA3 GLY A 2 3.202 -1.654 -2.552 1.00 42.51 ATOM 23 C GLY A 2 2.158 -3.135 -1.441 1.00 12.00 ATOM 24 O GLY A 2 3.199 -3.742 -1.188 1.00 3.25 ATOM 25 N LEU A 3 0.972 -3.507 -0.972 1.00 30.20 ATOM 26 H LEU A 3 0.178 -2.984 -1.208 1.00 62.13 ATOM 27 CA LEU A 3 0.822 -4.677 -0.113 1.00 53.30 ATOM 28 HA LEU A 3 1.776 -5.180 -0.069 1.00 71.21 ATOM 29 CB LEU A 3 0.419 -4.248 1.299 1.00 34.41 ATOM 30 HB2 LEU A 3 -0.649 -4.090 1.304 1.00 22.15 ATOM 31 HB3 LEU A 3 0.664 -5.058 1.972 1.00 43.30 ATOM 32 CG LEU A 3 1.083 -2.978 1.830 1.00 11.24 ATOM 33 HG LEU A 3 0.981 -2.191 1.095 1.00 21.41 ATOM 34 CD1 LEU A 3 0.403 -2.514 3.109 1.00 34.42 ATOM 35 HD11 LEU A 3 -0.040 -3.363 3.609 1.00 33.11 ATOM 36 HD12 LEU A 3 1.132 -2.054 3.759 1.00 64.41 ATOM 37 HD13 LEU A 3 -0.367 -1.797 2.868 1.00 54.24 ATOM 38 CD2 LEU A 3 2.568 -3.212 2.069 1.00 54.23 ATOM 39 HD21 LEU A 3 2.929 -2.509 2.805 1.00 21.41 ATOM 40 HD22 LEU A 3 2.720 -4.219 2.427 1.00 63.24 ATOM 41 HD23 LEU A 3 3.107 -3.073 1.143 1.00 11.14 ATOM 42 C LEU A 3 -0.216 -5.639 -0.681 1.00 35.35 ATOM 43 O LEU A 3 -1.378 -5.277 -0.869 1.00 52.14 ATOM 44 N THR A 4 0.209 -6.870 -0.949 1.00 43.23 ATOM 45 H THR A 4 1.147 -7.098 -0.777 1.00 74.33 ATOM 46 CA THR A 4 -0.683 -7.885 -1.494 1.00 61.40 ATOM 47 HA THR A 4 -1.024 -7.546 -2.461 1.00 50.42 ATOM 48 CB THR A 4 0.045 -9.230 -1.683 1.00 11.32 ATOM 49 HB THR A 4 -0.020 -9.789 -0.760 1.00 63.35 ATOM 50 OG1 THR A 4 1.424 -9.001 -1.995 1.00 14.14 ATOM 51 HG1 THR A 4 1.973 -9.584 -1.464 1.00 52.35 ATOM 52 CG2 THR A 4 -0.603 -10.045 -2.792 1.00 44.42 ATOM 53 HG21 THR A 4 -1.617 -9.707 -2.942 1.00 15.33 ATOM 54 HG22 THR A 4 -0.042 -9.917 -3.707 1.00 33.04 ATOM 55 HG23 THR A 4 -0.608 -11.089 -2.516 1.00 1.31 ATOM 56 C THR A 4 -1.892 -8.097 -0.590 1.00 24.52 ATOM 57 O THR A 4 -1.753 -8.511 0.561 1.00 25.53 ATOM 58 N ARG A 5 -3.077 -7.812 -1.118 1.00 13.21 ATOM 59 H ARG A 5 -3.124 -7.485 -2.041 1.00 23.41 ATOM 60 CA ARG A 5 -4.311 -7.971 -0.357 1.00 62.24 ATOM 61 HA ARG A 5 -4.044 -8.212 0.661 1.00 52.02 ATOM 62 CB ARG A 5 -5.113 -6.668 -0.367 1.00 22.51 ATOM 63 HB2 ARG A 5 -4.968 -6.177 -1.318 1.00 3.34 ATOM 64 HB3 ARG A 5 -6.160 -6.904 -0.249 1.00 3.35 ATOM 65 CG ARG A 5 -4.715 -5.700 0.735 1.00 64.12 ATOM 66 HG2 ARG A 5 -3.673 -5.852 0.976 1.00 42.01 ATOM 67 HG3 ARG A 5 -4.861 -4.690 0.383 1.00 12.33 ATOM 68 CD ARG A 5 -5.545 -5.913 1.991 1.00 52.13 ATOM 69 HD2 ARG A 5 -5.675 -4.962 2.486 1.00 24.31 ATOM 70 HD3 ARG A 5 -6.510 -6.304 1.705 1.00 33.35 ATOM 71 NE ARG A 5 -4.909 -6.847 2.916 1.00 1.41 ATOM 72 HE ARG A 5 -5.269 -7.756 2.962 1.00 34.24 ATOM 73 CZ ARG A 5 -3.877 -6.527 3.689 1.00 41.11 ATOM 74 NH1 ARG A 5 -3.368 -5.303 3.648 1.00 64.42 ATOM 75 HH11 ARG A 5 -3.761 -4.619 3.034 1.00 34.23 ATOM 76 HH12 ARG A 5 -2.591 -5.065 4.232 1.00 52.13 ATOM 77 NH2 ARG A 5 -3.352 -7.432 4.505 1.00 15.24 ATOM 78 HH21 ARG A 5 -3.734 -8.355 4.539 1.00 21.13 ATOM 79 HH22 ARG A 5 -2.576 -7.190 5.086 1.00 21.44 ATOM 80 C ARG A 5 -5.157 -9.106 -0.926 1.00 74.30 ATOM 81 O ARG A 5 -5.180 -9.333 -2.136 1.00 70.03 ATOM 82 N THR A 6 -5.853 -9.818 -0.044 1.00 62.14 ATOM 83 H THR A 6 -5.793 -9.589 0.907 1.00 55.15 ATOM 84 CA THR A 6 -6.699 -10.930 -0.457 1.00 71.44 ATOM 85 HA THR A 6 -6.526 -11.109 -1.509 1.00 1.32 ATOM 86 CB THR A 6 -6.352 -12.217 0.315 1.00 73.21 ATOM 87 HB THR A 6 -6.556 -12.055 1.364 1.00 74.42 ATOM 88 OG1 THR A 6 -4.964 -12.527 0.152 1.00 60.53 ATOM 89 HG1 THR A 6 -4.612 -12.867 0.978 1.00 15.14 ATOM 90 CG2 THR A 6 -7.199 -13.384 -0.171 1.00 25.44 ATOM 91 HG21 THR A 6 -7.084 -13.492 -1.239 1.00 71.11 ATOM 92 HG22 THR A 6 -6.876 -14.291 0.319 1.00 21.22 ATOM 93 HG23 THR A 6 -8.236 -13.199 0.063 1.00 14.55 ATOM 94 C THR A 6 -8.174 -10.607 -0.247 1.00 42.21 ATOM 95 O THR A 6 -8.555 -10.041 0.778 1.00 25.13 ATOM 96 N ILE A 7 -8.999 -10.969 -1.223 1.00 73.40 ATOM 97 H ILE A 7 -8.636 -11.417 -2.015 1.00 42.22 ATOM 98 CA ILE A 7 -10.433 -10.719 -1.143 1.00 0.22 ATOM 99 HA ILE A 7 -10.646 -10.316 -0.163 1.00 73.01 ATOM 100 CB ILE A 7 -10.885 -9.692 -2.198 1.00 1.00 ATOM 101 HB ILE A 7 -10.831 -10.160 -3.169 1.00 50.41 ATOM 102 CG2 ILE A 7 -12.328 -9.279 -1.951 1.00 0.53 ATOM 103 HG21 ILE A 7 -12.564 -8.415 -2.555 1.00 63.11 ATOM 104 HG22 ILE A 7 -12.986 -10.093 -2.214 1.00 71.25 ATOM 105 HG23 ILE A 7 -12.458 -9.034 -0.907 1.00 15.11 ATOM 106 CG1 ILE A 7 -9.964 -8.470 -2.179 1.00 72.02 ATOM 107 HG12 ILE A 7 -8.959 -8.781 -2.414 1.00 44.03 ATOM 108 HG13 ILE A 7 -10.301 -7.763 -2.924 1.00 34.42 ATOM 109 CD1 ILE A 7 -9.930 -7.759 -0.844 1.00 74.43 ATOM 110 HD11 ILE A 7 -8.989 -7.958 -0.355 1.00 4.04 ATOM 111 HD12 ILE A 7 -10.038 -6.696 -1.000 1.00 32.13 ATOM 112 HD13 ILE A 7 -10.740 -8.117 -0.226 1.00 13.34 ATOM 113 C ILE A 7 -11.228 -12.007 -1.330 1.00 44.22 ATOM 114 O ILE A 7 -11.180 -12.631 -2.391 1.00 11.40 ATOM 115 N THR A 8 -11.960 -12.400 -0.293 1.00 13.01 ATOM 116 H THR A 8 -11.957 -11.860 0.525 1.00 21.42 ATOM 117 CA THR A 8 -12.766 -13.613 -0.343 1.00 34.14 ATOM 118 HA THR A 8 -12.441 -14.195 -1.193 1.00 21.35 ATOM 119 CB THR A 8 -12.579 -14.465 0.927 1.00 2.32 ATOM 120 HB THR A 8 -13.237 -14.087 1.696 1.00 13.23 ATOM 121 OG1 THR A 8 -11.225 -14.371 1.384 1.00 21.31 ATOM 122 HG1 THR A 8 -10.631 -14.657 0.686 1.00 61.12 ATOM 123 CG2 THR A 8 -12.930 -15.920 0.659 1.00 25.52 ATOM 124 HG21 THR A 8 -13.511 -16.308 1.482 1.00 32.14 ATOM 125 HG22 THR A 8 -13.505 -15.990 -0.252 1.00 64.33 ATOM 126 HG23 THR A 8 -12.022 -16.497 0.557 1.00 43.40 ATOM 127 C THR A 8 -14.246 -13.284 -0.506 1.00 2.11 ATOM 128 O THR A 8 -14.888 -12.792 0.422 1.00 51.22 ATOM 129 N SER A 9 -14.781 -13.559 -1.691 1.00 33.31 ATOM 130 H SER A 9 -14.217 -13.951 -2.390 1.00 74.15 ATOM 131 CA SER A 9 -16.186 -13.289 -1.976 1.00 65.15 ATOM 132 HA SER A 9 -16.707 -13.211 -1.034 1.00 25.41 ATOM 133 CB SER A 9 -16.329 -11.968 -2.735 1.00 64.30 ATOM 134 HB2 SER A 9 -15.519 -11.309 -2.461 1.00 61.22 ATOM 135 HB3 SER A 9 -16.293 -12.161 -3.798 1.00 5.14 ATOM 136 OG SER A 9 -17.558 -11.334 -2.427 1.00 42.02 ATOM 137 HG SER A 9 -17.747 -10.663 -3.088 1.00 24.43 ATOM 138 C SER A 9 -16.803 -14.424 -2.788 1.00 21.11 ATOM 139 O SER A 9 -16.098 -15.172 -3.465 1.00 5.25 ATOM 140 N GLN A 10 -18.124 -14.545 -2.714 1.00 34.22 ATOM 141 H GLN A 10 -18.631 -13.919 -2.157 1.00 54.44 ATOM 142 CA GLN A 10 -18.837 -15.589 -3.440 1.00 73.15 ATOM 143 HA GLN A 10 -18.119 -16.341 -3.730 1.00 41.21 ATOM 144 CB GLN A 10 -19.896 -16.233 -2.543 1.00 42.31 ATOM 145 HB2 GLN A 10 -20.751 -15.576 -2.487 1.00 2.20 ATOM 146 HB3 GLN A 10 -20.201 -17.171 -2.982 1.00 42.05 ATOM 147 CG GLN A 10 -19.410 -16.505 -1.129 1.00 20.34 ATOM 148 HG2 GLN A 10 -18.467 -17.030 -1.180 1.00 54.21 ATOM 149 HG3 GLN A 10 -19.268 -15.562 -0.623 1.00 14.24 ATOM 150 CD GLN A 10 -20.386 -17.344 -0.328 1.00 14.13 ATOM 151 OE1 GLN A 10 -21.456 -17.708 -0.817 1.00 32.24 ATOM 152 NE2 GLN A 10 -20.023 -17.655 0.911 1.00 64.21 ATOM 153 HE21 GLN A 10 -19.156 -17.329 1.234 1.00 32.11 ATOM 154 HE22 GLN A 10 -20.635 -18.195 1.451 1.00 22.42 ATOM 155 C GLN A 10 -19.493 -15.027 -4.697 1.00 51.33 ATOM 156 O GLN A 10 -20.503 -15.548 -5.168 1.00 41.13 ATOM 157 N ASN A 11 -18.912 -13.959 -5.235 1.00 64.42 ATOM 158 H ASN A 11 -18.108 -13.589 -4.814 1.00 11.02 ATOM 159 CA ASN A 11 -19.440 -13.325 -6.437 1.00 74.45 ATOM 160 HA ASN A 11 -20.270 -13.920 -6.788 1.00 35.11 ATOM 161 CB ASN A 11 -19.939 -11.915 -6.118 1.00 41.40 ATOM 162 HB2 ASN A 11 -20.521 -11.942 -5.208 1.00 63.41 ATOM 163 HB3 ASN A 11 -19.090 -11.262 -5.978 1.00 73.11 ATOM 164 CG ASN A 11 -20.807 -11.344 -7.223 1.00 63.01 ATOM 165 OD1 ASN A 11 -20.835 -11.867 -8.337 1.00 54.54 ATOM 166 ND2 ASN A 11 -21.520 -10.266 -6.918 1.00 44.12 ATOM 167 HD21 ASN A 11 -21.447 -9.904 -6.010 1.00 42.23 ATOM 168 HD22 ASN A 11 -22.090 -9.877 -7.614 1.00 2.33 ATOM 169 C ASN A 11 -18.380 -13.266 -7.533 1.00 21.33 ATOM 170 O ASN A 11 -17.573 -12.338 -7.581 1.00 65.14 ATOM 171 N LYS A 12 -18.388 -14.263 -8.411 1.00 31.31 ATOM 172 H LYS A 12 -19.057 -14.975 -8.320 1.00 3.13 ATOM 173 CA LYS A 12 -17.429 -14.326 -9.508 1.00 12.45 ATOM 174 HA LYS A 12 -16.452 -14.502 -9.084 1.00 40.42 ATOM 175 CB LYS A 12 -17.778 -15.478 -10.452 1.00 41.24 ATOM 176 HB2 LYS A 12 -17.047 -15.510 -11.247 1.00 1.31 ATOM 177 HB3 LYS A 12 -17.737 -16.405 -9.900 1.00 21.52 ATOM 178 CG LYS A 12 -19.157 -15.356 -11.077 1.00 41.13 ATOM 179 HG2 LYS A 12 -19.545 -16.346 -11.268 1.00 44.52 ATOM 180 HG3 LYS A 12 -19.810 -14.838 -10.389 1.00 25.13 ATOM 181 CD LYS A 12 -19.110 -14.586 -12.386 1.00 42.24 ATOM 182 HD2 LYS A 12 -19.549 -13.611 -12.237 1.00 13.13 ATOM 183 HD3 LYS A 12 -18.079 -14.475 -12.692 1.00 2.12 ATOM 184 CE LYS A 12 -19.876 -15.306 -13.485 1.00 33.42 ATOM 185 HE2 LYS A 12 -19.382 -15.127 -14.427 1.00 74.25 ATOM 186 HE3 LYS A 12 -19.873 -16.365 -13.272 1.00 70.45 ATOM 187 NZ LYS A 12 -21.286 -14.835 -13.579 1.00 23.04 ATOM 188 HZ1 LYS A 12 -21.316 -13.879 -13.988 1.00 34.30 ATOM 189 HZ2 LYS A 12 -21.838 -15.477 -14.183 1.00 22.13 ATOM 190 HZ3 LYS A 12 -21.718 -14.809 -12.633 1.00 24.33 ATOM 191 C LYS A 12 -17.401 -13.011 -10.281 1.00 22.03 ATOM 192 O LYS A 12 -16.354 -12.595 -10.776 1.00 71.24 ATOM 193 N GLU A 13 -18.557 -12.362 -10.378 1.00 3.42 ATOM 194 H GLU A 13 -19.357 -12.744 -9.961 1.00 62.22 ATOM 195 CA GLU A 13 -18.662 -11.094 -11.090 1.00 52.34 ATOM 196 HA GLU A 13 -18.170 -11.208 -12.044 1.00 52.54 ATOM 197 CB GLU A 13 -20.131 -10.738 -11.328 1.00 52.41 ATOM 198 HB2 GLU A 13 -20.537 -11.410 -12.070 1.00 44.52 ATOM 199 HB3 GLU A 13 -20.674 -10.867 -10.404 1.00 32.34 ATOM 200 CG GLU A 13 -20.342 -9.312 -11.808 1.00 43.54 ATOM 201 HG2 GLU A 13 -20.693 -8.714 -10.980 1.00 72.44 ATOM 202 HG3 GLU A 13 -19.398 -8.920 -12.158 1.00 3.21 ATOM 203 CD GLU A 13 -21.352 -9.219 -12.935 1.00 53.42 ATOM 204 OE1 GLU A 13 -21.088 -8.483 -13.909 1.00 41.21 ATOM 205 OE2 GLU A 13 -22.407 -9.881 -12.843 1.00 42.12 ATOM 206 C GLU A 13 -17.975 -9.974 -10.313 1.00 74.24 ATOM 207 O GLU A 13 -17.169 -9.227 -10.865 1.00 45.14 ATOM 208 N GLU A 14 -18.303 -9.865 -9.030 1.00 21.54 ATOM 209 H GLU A 14 -18.953 -10.491 -8.647 1.00 24.30 ATOM 210 CA GLU A 14 -17.719 -8.837 -8.177 1.00 43.54 ATOM 211 HA GLU A 14 -17.961 -7.875 -8.605 1.00 21.24 ATOM 212 CB GLU A 14 -18.307 -8.916 -6.767 1.00 72.13 ATOM 213 HB2 GLU A 14 -19.367 -9.112 -6.843 1.00 24.42 ATOM 214 HB3 GLU A 14 -17.836 -9.732 -6.240 1.00 31.34 ATOM 215 CG GLU A 14 -18.113 -7.647 -5.954 1.00 62.41 ATOM 216 HG2 GLU A 14 -18.666 -7.738 -5.031 1.00 70.13 ATOM 217 HG3 GLU A 14 -17.062 -7.535 -5.733 1.00 3.54 ATOM 218 CD GLU A 14 -18.590 -6.407 -6.685 1.00 34.45 ATOM 219 OE1 GLU A 14 -18.055 -5.313 -6.410 1.00 64.45 ATOM 220 OE2 GLU A 14 -19.500 -6.532 -7.531 1.00 15.32 ATOM 221 C GLU A 14 -16.201 -8.979 -8.116 1.00 4.35 ATOM 222 O GLU A 14 -15.467 -8.005 -8.289 1.00 43.30 ATOM 223 N LEU A 15 -15.736 -10.198 -7.867 1.00 33.14 ATOM 224 H LEU A 15 -16.370 -10.934 -7.737 1.00 64.23 ATOM 225 CA LEU A 15 -14.305 -10.469 -7.781 1.00 35.41 ATOM 226 HA LEU A 15 -13.914 -9.918 -6.939 1.00 22.31 ATOM 227 CB LEU A 15 -14.062 -11.963 -7.556 1.00 50.32 ATOM 228 HB2 LEU A 15 -14.619 -12.505 -8.304 1.00 54.25 ATOM 229 HB3 LEU A 15 -13.006 -12.149 -7.691 1.00 40.23 ATOM 230 CG LEU A 15 -14.464 -12.510 -6.186 1.00 4.52 ATOM 231 HG LEU A 15 -15.482 -12.215 -5.972 1.00 60.11 ATOM 232 CD1 LEU A 15 -14.404 -14.029 -6.179 1.00 21.10 ATOM 233 HD11 LEU A 15 -13.435 -14.353 -6.528 1.00 43.24 ATOM 234 HD12 LEU A 15 -14.564 -14.391 -5.174 1.00 62.11 ATOM 235 HD13 LEU A 15 -15.171 -14.422 -6.830 1.00 21.44 ATOM 236 CD2 LEU A 15 -13.568 -11.934 -5.099 1.00 0.15 ATOM 237 HD21 LEU A 15 -13.538 -12.613 -4.260 1.00 22.52 ATOM 238 HD22 LEU A 15 -12.570 -11.799 -5.488 1.00 40.44 ATOM 239 HD23 LEU A 15 -13.961 -10.981 -4.776 1.00 5.11 ATOM 240 C LEU A 15 -13.587 -10.010 -9.046 1.00 35.21 ATOM 241 O LEU A 15 -12.441 -9.562 -8.994 1.00 71.43 ATOM 242 N LEU A 16 -14.269 -10.122 -10.180 1.00 73.15 ATOM 243 H LEU A 16 -15.178 -10.486 -10.159 1.00 35.04 ATOM 244 CA LEU A 16 -13.698 -9.716 -11.460 1.00 23.22 ATOM 245 HA LEU A 16 -12.720 -10.167 -11.544 1.00 32.31 ATOM 246 CB LEU A 16 -14.575 -10.209 -12.612 1.00 40.10 ATOM 247 HB2 LEU A 16 -15.606 -10.057 -12.331 1.00 23.42 ATOM 248 HB3 LEU A 16 -14.348 -9.606 -13.480 1.00 71.52 ATOM 249 CG LEU A 16 -14.407 -11.678 -13.003 1.00 13.33 ATOM 250 HG LEU A 16 -14.483 -12.291 -12.115 1.00 4.40 ATOM 251 CD1 LEU A 16 -15.508 -12.104 -13.961 1.00 73.12 ATOM 252 HD11 LEU A 16 -15.702 -13.160 -13.840 1.00 52.40 ATOM 253 HD12 LEU A 16 -16.408 -11.546 -13.747 1.00 41.14 ATOM 254 HD13 LEU A 16 -15.197 -11.910 -14.977 1.00 2.43 ATOM 255 CD2 LEU A 16 -13.038 -11.912 -13.623 1.00 5.41 ATOM 256 HD21 LEU A 16 -13.095 -11.759 -14.691 1.00 1.25 ATOM 257 HD22 LEU A 16 -12.327 -11.218 -13.198 1.00 22.42 ATOM 258 HD23 LEU A 16 -12.719 -12.923 -13.421 1.00 22.44 ATOM 259 C LEU A 16 -13.547 -8.200 -11.532 1.00 73.05 ATOM 260 O LEU A 16 -12.623 -7.689 -12.164 1.00 12.53 ATOM 261 N GLU A 17 -14.461 -7.488 -10.880 1.00 41.23 ATOM 262 H GLU A 17 -15.174 -7.953 -10.395 1.00 64.51 ATOM 263 CA GLU A 17 -14.428 -6.030 -10.870 1.00 70.15 ATOM 264 HA GLU A 17 -14.257 -5.695 -11.882 1.00 65.43 ATOM 265 CB GLU A 17 -15.766 -5.471 -10.382 1.00 50.12 ATOM 266 HB2 GLU A 17 -16.550 -5.824 -11.036 1.00 31.04 ATOM 267 HB3 GLU A 17 -15.951 -5.836 -9.383 1.00 33.12 ATOM 268 CG GLU A 17 -15.816 -3.953 -10.352 1.00 15.42 ATOM 269 HG2 GLU A 17 -15.499 -3.614 -9.377 1.00 11.10 ATOM 270 HG3 GLU A 17 -15.142 -3.568 -11.102 1.00 40.45 ATOM 271 CD GLU A 17 -17.206 -3.409 -10.624 1.00 22.51 ATOM 272 OE1 GLU A 17 -17.341 -2.177 -10.777 1.00 61.44 ATOM 273 OE2 GLU A 17 -18.158 -4.216 -10.683 1.00 45.42 ATOM 274 C GLU A 17 -13.296 -5.517 -9.984 1.00 73.35 ATOM 275 O GLU A 17 -12.502 -4.673 -10.401 1.00 31.34 ATOM 276 N ILE A 18 -13.230 -6.033 -8.762 1.00 13.23 ATOM 277 H ILE A 18 -13.892 -6.702 -8.488 1.00 41.34 ATOM 278 CA ILE A 18 -12.196 -5.628 -7.817 1.00 74.03 ATOM 279 HA ILE A 18 -12.215 -4.550 -7.746 1.00 3.05 ATOM 280 CB ILE A 18 -12.455 -6.212 -6.416 1.00 4.44 ATOM 281 HB ILE A 18 -12.672 -7.263 -6.522 1.00 62.34 ATOM 282 CG2 ILE A 18 -11.214 -6.070 -5.546 1.00 51.03 ATOM 283 HG21 ILE A 18 -11.484 -6.206 -4.509 1.00 63.33 ATOM 284 HG22 ILE A 18 -10.488 -6.817 -5.831 1.00 20.23 ATOM 285 HG23 ILE A 18 -10.790 -5.086 -5.682 1.00 30.03 ATOM 286 CG1 ILE A 18 -13.651 -5.517 -5.763 1.00 34.23 ATOM 287 HG12 ILE A 18 -13.598 -5.651 -4.694 1.00 33.02 ATOM 288 HG13 ILE A 18 -13.614 -4.462 -5.991 1.00 54.25 ATOM 289 CD1 ILE A 18 -14.988 -6.049 -6.231 1.00 41.43 ATOM 290 HD11 ILE A 18 -15.169 -5.724 -7.245 1.00 40.22 ATOM 291 HD12 ILE A 18 -14.979 -7.128 -6.195 1.00 42.03 ATOM 292 HD13 ILE A 18 -15.770 -5.674 -5.588 1.00 11.41 ATOM 293 C ILE A 18 -10.816 -6.067 -8.292 1.00 64.32 ATOM 294 O ILE A 18 -9.882 -5.267 -8.343 1.00 60.22 ATOM 295 N ALA A 19 -10.694 -7.344 -8.641 1.00 32.14 ATOM 296 H ALA A 19 -11.475 -7.933 -8.578 1.00 41.21 ATOM 297 CA ALA A 19 -9.429 -7.889 -9.115 1.00 64.35 ATOM 298 HA ALA A 19 -8.731 -7.881 -8.290 1.00 41.13 ATOM 299 CB ALA A 19 -9.611 -9.331 -9.565 1.00 62.43 ATOM 300 HB1 ALA A 19 -10.138 -9.883 -8.801 1.00 23.12 ATOM 301 HB2 ALA A 19 -10.181 -9.353 -10.482 1.00 64.24 ATOM 302 HB3 ALA A 19 -8.643 -9.782 -9.732 1.00 12.52 ATOM 303 C ALA A 19 -8.860 -7.047 -10.252 1.00 4.41 ATOM 304 O ALA A 19 -7.644 -6.894 -10.377 1.00 3.34 ATOM 305 N LEU A 20 -9.745 -6.502 -11.079 1.00 72.20 ATOM 306 H LEU A 20 -10.700 -6.660 -10.929 1.00 12.32 ATOM 307 CA LEU A 20 -9.331 -5.675 -12.207 1.00 1.33 ATOM 308 HA LEU A 20 -8.481 -6.151 -12.673 1.00 35.41 ATOM 309 CB LEU A 20 -10.464 -5.566 -13.228 1.00 52.23 ATOM 310 HB2 LEU A 20 -10.537 -6.511 -13.743 1.00 34.41 ATOM 311 HB3 LEU A 20 -11.381 -5.381 -12.686 1.00 24.22 ATOM 312 CG LEU A 20 -10.314 -4.469 -14.283 1.00 61.12 ATOM 313 HG LEU A 20 -10.123 -3.526 -13.789 1.00 32.52 ATOM 314 CD1 LEU A 20 -9.135 -4.766 -15.197 1.00 50.41 ATOM 315 HD11 LEU A 20 -9.436 -4.637 -16.226 1.00 72.22 ATOM 316 HD12 LEU A 20 -8.325 -4.088 -14.972 1.00 12.54 ATOM 317 HD13 LEU A 20 -8.807 -5.783 -15.042 1.00 44.34 ATOM 318 CD2 LEU A 20 -11.595 -4.327 -15.092 1.00 33.45 ATOM 319 HD21 LEU A 20 -11.524 -4.927 -15.987 1.00 13.10 ATOM 320 HD22 LEU A 20 -12.434 -4.663 -14.499 1.00 64.01 ATOM 321 HD23 LEU A 20 -11.738 -3.292 -15.362 1.00 44.41 ATOM 322 C LEU A 20 -8.918 -4.283 -11.738 1.00 63.22 ATOM 323 O LEU A 20 -7.940 -3.716 -12.227 1.00 31.31 ATOM 324 N LYS A 21 -9.668 -3.738 -10.786 1.00 65.22 ATOM 325 H LYS A 21 -10.434 -4.240 -10.436 1.00 53.43 ATOM 326 CA LYS A 21 -9.378 -2.414 -10.248 1.00 34.42 ATOM 327 HA LYS A 21 -9.496 -1.698 -11.047 1.00 24.31 ATOM 328 CB LYS A 21 -10.360 -2.073 -9.124 1.00 41.34 ATOM 329 HB2 LYS A 21 -10.689 -1.051 -9.248 1.00 64.42 ATOM 330 HB3 LYS A 21 -11.216 -2.729 -9.198 1.00 45.45 ATOM 331 CG LYS A 21 -9.767 -2.218 -7.734 1.00 31.04 ATOM 332 HG2 LYS A 21 -9.287 -3.182 -7.656 1.00 22.04 ATOM 333 HG3 LYS A 21 -9.037 -1.436 -7.580 1.00 63.31 ATOM 334 CD LYS A 21 -10.836 -2.113 -6.658 1.00 65.13 ATOM 335 HD2 LYS A 21 -11.786 -2.408 -7.077 1.00 71.21 ATOM 336 HD3 LYS A 21 -10.579 -2.774 -5.842 1.00 62.14 ATOM 337 CE LYS A 21 -10.953 -0.693 -6.126 1.00 72.11 ATOM 338 HE2 LYS A 21 -10.783 -0.003 -6.938 1.00 65.11 ATOM 339 HE3 LYS A 21 -11.950 -0.550 -5.736 1.00 72.51 ATOM 340 NZ LYS A 21 -9.966 -0.423 -5.044 1.00 51.44 ATOM 341 HZ1 LYS A 21 -10.271 0.395 -4.479 1.00 0.42 ATOM 342 HZ2 LYS A 21 -9.884 -1.251 -4.420 1.00 51.42 ATOM 343 HZ3 LYS A 21 -9.033 -0.218 -5.455 1.00 42.23 ATOM 344 C LYS A 21 -7.947 -2.340 -9.726 1.00 41.25 ATOM 345 O LYS A 21 -7.309 -1.288 -9.783 1.00 31.21 ATOM 346 N PHE A 22 -7.447 -3.462 -9.221 1.00 21.35 ATOM 347 H PHE A 22 -8.004 -4.269 -9.203 1.00 54.32 ATOM 348 CA PHE A 22 -6.090 -3.524 -8.690 1.00 11.12 ATOM 349 HA PHE A 22 -5.928 -2.640 -8.093 1.00 11.30 ATOM 350 CB PHE A 22 -5.922 -4.760 -7.805 1.00 23.55 ATOM 351 HB2 PHE A 22 -6.554 -5.551 -8.179 1.00 30.31 ATOM 352 HB3 PHE A 22 -4.892 -5.082 -7.840 1.00 4.44 ATOM 353 CG PHE A 22 -6.284 -4.522 -6.367 1.00 34.24 ATOM 354 CD1 PHE A 22 -5.299 -4.304 -5.417 1.00 34.32 ATOM 355 HD1 PHE A 22 -4.262 -4.306 -5.719 1.00 65.54 ATOM 356 CE1 PHE A 22 -5.630 -4.084 -4.093 1.00 22.42 ATOM 357 HE1 PHE A 22 -4.852 -3.916 -3.363 1.00 21.52 ATOM 358 CZ PHE A 22 -6.955 -4.082 -3.705 1.00 13.30 ATOM 359 HZ PHE A 22 -7.216 -3.909 -2.671 1.00 64.43 ATOM 360 CE2 PHE A 22 -7.947 -4.297 -4.642 1.00 43.13 ATOM 361 HE2 PHE A 22 -8.984 -4.296 -4.342 1.00 2.45 ATOM 362 CD2 PHE A 22 -7.610 -4.517 -5.965 1.00 14.34 ATOM 363 HD2 PHE A 22 -8.387 -4.686 -6.696 1.00 41.01 ATOM 364 C PHE A 22 -5.065 -3.550 -9.820 1.00 2.14 ATOM 365 O PHE A 22 -4.049 -2.856 -9.766 1.00 50.10 ATOM 366 N ILE A 23 -5.338 -4.355 -10.840 1.00 75.23 ATOM 367 H ILE A 23 -6.164 -4.883 -10.825 1.00 42.10 ATOM 368 CA ILE A 23 -4.441 -4.472 -11.983 1.00 1.41 ATOM 369 HA ILE A 23 -3.478 -4.798 -11.618 1.00 22.22 ATOM 370 CB ILE A 23 -4.953 -5.511 -12.997 1.00 61.14 ATOM 371 HB ILE A 23 -5.937 -5.210 -13.323 1.00 3.44 ATOM 372 CG2 ILE A 23 -4.043 -5.554 -14.216 1.00 75.13 ATOM 373 HG21 ILE A 23 -3.016 -5.443 -13.903 1.00 21.01 ATOM 374 HG22 ILE A 23 -4.165 -6.500 -14.723 1.00 31.10 ATOM 375 HG23 ILE A 23 -4.304 -4.750 -14.888 1.00 41.32 ATOM 376 CG1 ILE A 23 -5.043 -6.892 -12.344 1.00 40.12 ATOM 377 HG12 ILE A 23 -4.048 -7.246 -12.127 1.00 22.11 ATOM 378 HG13 ILE A 23 -5.601 -6.810 -11.422 1.00 43.14 ATOM 379 CD1 ILE A 23 -5.725 -7.927 -13.211 1.00 13.10 ATOM 380 HD11 ILE A 23 -6.708 -8.137 -12.815 1.00 50.52 ATOM 381 HD12 ILE A 23 -5.816 -7.549 -14.219 1.00 31.43 ATOM 382 HD13 ILE A 23 -5.139 -8.834 -13.218 1.00 0.12 ATOM 383 C ILE A 23 -4.272 -3.130 -12.688 1.00 61.10 ATOM 384 O ILE A 23 -3.156 -2.723 -13.011 1.00 60.21 ATOM 385 N SER A 24 -5.387 -2.446 -12.922 1.00 73.23 ATOM 386 H SER A 24 -6.247 -2.824 -12.641 1.00 11.43 ATOM 387 CA SER A 24 -5.363 -1.151 -13.591 1.00 14.40 ATOM 388 HA SER A 24 -4.998 -1.303 -14.595 1.00 44.35 ATOM 389 CB SER A 24 -6.774 -0.562 -13.659 1.00 2.35 ATOM 390 HB2 SER A 24 -7.339 -0.887 -12.799 1.00 22.55 ATOM 391 HB3 SER A 24 -6.711 0.517 -13.660 1.00 63.05 ATOM 392 OG SER A 24 -7.446 -0.982 -14.833 1.00 33.22 ATOM 393 HG SER A 24 -8.381 -0.775 -14.758 1.00 62.14 ATOM 394 C SER A 24 -4.430 -0.184 -12.869 1.00 13.54 ATOM 395 O SER A 24 -3.751 0.627 -13.499 1.00 31.54 ATOM 396 N GLN A 25 -4.404 -0.276 -11.543 1.00 1.30 ATOM 397 H GLN A 25 -4.968 -0.942 -11.099 1.00 13.53 ATOM 398 CA GLN A 25 -3.555 0.591 -10.734 1.00 51.22 ATOM 399 HA GLN A 25 -3.502 1.552 -11.223 1.00 11.32 ATOM 400 CB GLN A 25 -4.158 0.775 -9.341 1.00 32.35 ATOM 401 HB2 GLN A 25 -4.279 -0.196 -8.883 1.00 12.31 ATOM 402 HB3 GLN A 25 -3.479 1.364 -8.742 1.00 71.12 ATOM 403 CG GLN A 25 -5.510 1.470 -9.349 1.00 71.24 ATOM 404 HG2 GLN A 25 -6.266 0.756 -9.641 1.00 60.22 ATOM 405 HG3 GLN A 25 -5.722 1.829 -8.353 1.00 42.42 ATOM 406 CD GLN A 25 -5.557 2.643 -10.309 1.00 31.42 ATOM 407 OE1 GLN A 25 -5.004 3.708 -10.033 1.00 33.30 ATOM 408 NE2 GLN A 25 -6.219 2.453 -11.444 1.00 71.22 ATOM 409 HE21 GLN A 25 -6.636 1.578 -11.596 1.00 3.12 ATOM 410 HE22 GLN A 25 -6.266 3.194 -12.082 1.00 51.01 ATOM 411 C GLN A 25 -2.146 0.020 -10.620 1.00 45.20 ATOM 412 O GLN A 25 -1.206 0.727 -10.256 1.00 74.31 ATOM 413 N GLY A 26 -2.005 -1.264 -10.933 1.00 73.44 ATOM 414 H GLY A 26 -2.790 -1.779 -11.217 1.00 42.23 ATOM 415 CA GLY A 26 -0.707 -1.909 -10.859 1.00 10.41 ATOM 416 HA2 GLY A 26 -0.663 -2.692 -11.600 1.00 72.53 ATOM 417 HA3 GLY A 26 0.058 -1.178 -11.077 1.00 12.41 ATOM 418 C GLY A 26 -0.435 -2.508 -9.494 1.00 22.33 ATOM 419 O GLY A 26 0.678 -2.412 -8.975 1.00 44.44 ATOM 420 N LEU A 27 -1.453 -3.128 -8.908 1.00 33.30 ATOM 421 H LEU A 27 -2.316 -3.173 -9.370 1.00 21.11 ATOM 422 CA LEU A 27 -1.319 -3.745 -7.593 1.00 34.22 ATOM 423 HA LEU A 27 -0.283 -3.674 -7.298 1.00 31.24 ATOM 424 CB LEU A 27 -2.181 -3.003 -6.570 1.00 31.24 ATOM 425 HB2 LEU A 27 -3.204 -3.036 -6.913 1.00 44.30 ATOM 426 HB3 LEU A 27 -2.102 -3.529 -5.629 1.00 33.13 ATOM 427 CG LEU A 27 -1.817 -1.539 -6.321 1.00 50.03 ATOM 428 HG LEU A 27 -1.725 -1.031 -7.272 1.00 32.34 ATOM 429 CD1 LEU A 27 -2.910 -0.845 -5.523 1.00 62.21 ATOM 430 HD11 LEU A 27 -2.771 0.224 -5.577 1.00 1.52 ATOM 431 HD12 LEU A 27 -3.875 -1.104 -5.933 1.00 42.04 ATOM 432 HD13 LEU A 27 -2.860 -1.163 -4.492 1.00 62.43 ATOM 433 CD2 LEU A 27 -0.481 -1.437 -5.600 1.00 43.45 ATOM 434 HD21 LEU A 27 -0.590 -0.813 -4.726 1.00 15.14 ATOM 435 HD22 LEU A 27 -0.157 -2.422 -5.301 1.00 64.44 ATOM 436 HD23 LEU A 27 0.253 -1.002 -6.263 1.00 2.12 ATOM 437 C LEU A 27 -1.718 -5.217 -7.638 1.00 41.24 ATOM 438 O LEU A 27 -2.692 -5.586 -8.294 1.00 33.32 ATOM 439 N ASP A 28 -0.959 -6.052 -6.937 1.00 14.44 ATOM 440 H ASP A 28 -0.196 -5.697 -6.434 1.00 51.54 ATOM 441 CA ASP A 28 -1.235 -7.483 -6.894 1.00 71.01 ATOM 442 HA ASP A 28 -1.573 -7.785 -7.874 1.00 3.00 ATOM 443 CB ASP A 28 0.036 -8.259 -6.546 1.00 1.24 ATOM 444 HB2 ASP A 28 0.850 -7.898 -7.159 1.00 35.45 ATOM 445 HB3 ASP A 28 0.275 -8.096 -5.505 1.00 63.10 ATOM 446 CG ASP A 28 -0.114 -9.750 -6.777 1.00 4.51 ATOM 447 OD1 ASP A 28 0.891 -10.398 -7.137 1.00 61.32 ATOM 448 OD2 ASP A 28 -1.235 -10.268 -6.597 1.00 13.31 ATOM 449 C ASP A 28 -2.331 -7.795 -5.880 1.00 22.44 ATOM 450 O ASP A 28 -2.233 -7.423 -4.710 1.00 12.43 ATOM 451 N LEU A 29 -3.374 -8.481 -6.335 1.00 43.42 ATOM 452 H LEU A 29 -3.395 -8.750 -7.277 1.00 10.02 ATOM 453 CA LEU A 29 -4.489 -8.843 -5.468 1.00 13.32 ATOM 454 HA LEU A 29 -4.166 -8.722 -4.445 1.00 11.54 ATOM 455 CB LEU A 29 -5.682 -7.921 -5.726 1.00 52.24 ATOM 456 HB2 LEU A 29 -5.368 -6.909 -5.524 1.00 3.41 ATOM 457 HB3 LEU A 29 -5.949 -8.011 -6.770 1.00 22.21 ATOM 458 CG LEU A 29 -6.936 -8.196 -4.896 1.00 30.52 ATOM 459 HG LEU A 29 -6.910 -9.219 -4.545 1.00 10.03 ATOM 460 CD1 LEU A 29 -6.982 -7.285 -3.680 1.00 2.45 ATOM 461 HD11 LEU A 29 -6.930 -7.881 -2.781 1.00 13.25 ATOM 462 HD12 LEU A 29 -6.144 -6.604 -3.708 1.00 41.34 ATOM 463 HD13 LEU A 29 -7.903 -6.722 -3.686 1.00 55.21 ATOM 464 CD2 LEU A 29 -8.187 -8.020 -5.744 1.00 71.40 ATOM 465 HD21 LEU A 29 -8.262 -8.836 -6.448 1.00 52.33 ATOM 466 HD22 LEU A 29 -9.058 -8.015 -5.105 1.00 24.51 ATOM 467 HD23 LEU A 29 -8.129 -7.085 -6.281 1.00 34.12 ATOM 468 C LEU A 29 -4.899 -10.296 -5.685 1.00 44.11 ATOM 469 O LEU A 29 -4.926 -10.780 -6.816 1.00 52.10 ATOM 470 N GLU A 30 -5.218 -10.985 -4.594 1.00 23.10 ATOM 471 H GLU A 30 -5.176 -10.544 -3.720 1.00 52.31 ATOM 472 CA GLU A 30 -5.627 -12.383 -4.667 1.00 11.24 ATOM 473 HA GLU A 30 -5.408 -12.741 -5.661 1.00 21.31 ATOM 474 CB GLU A 30 -4.844 -13.220 -3.653 1.00 15.13 ATOM 475 HB2 GLU A 30 -3.798 -12.962 -3.722 1.00 10.41 ATOM 476 HB3 GLU A 30 -5.199 -12.984 -2.660 1.00 61.31 ATOM 477 CG GLU A 30 -4.982 -14.718 -3.865 1.00 33.11 ATOM 478 HG2 GLU A 30 -5.477 -14.891 -4.809 1.00 33.23 ATOM 479 HG3 GLU A 30 -3.996 -15.157 -3.891 1.00 62.33 ATOM 480 CD GLU A 30 -5.784 -15.391 -2.768 1.00 24.53 ATOM 481 OE1 GLU A 30 -5.202 -15.680 -1.701 1.00 2.23 ATOM 482 OE2 GLU A 30 -6.991 -15.630 -2.976 1.00 34.34 ATOM 483 C GLU A 30 -7.125 -12.525 -4.412 1.00 1.22 ATOM 484 O GLU A 30 -7.681 -11.870 -3.530 1.00 21.22 ATOM 485 N VAL A 31 -7.773 -13.385 -5.191 1.00 41.22 ATOM 486 H VAL A 31 -7.275 -13.877 -5.877 1.00 31.33 ATOM 487 CA VAL A 31 -9.206 -13.614 -5.051 1.00 21.13 ATOM 488 HA VAL A 31 -9.588 -12.906 -4.330 1.00 33.45 ATOM 489 CB VAL A 31 -9.943 -13.391 -6.384 1.00 74.45 ATOM 490 HB VAL A 31 -10.950 -13.770 -6.284 1.00 22.43 ATOM 491 CG1 VAL A 31 -10.024 -11.908 -6.709 1.00 12.52 ATOM 492 HG11 VAL A 31 -10.676 -11.419 -6.000 1.00 32.11 ATOM 493 HG12 VAL A 31 -9.038 -11.472 -6.650 1.00 44.00 ATOM 494 HG13 VAL A 31 -10.416 -11.778 -7.707 1.00 11.11 ATOM 495 CG2 VAL A 31 -9.256 -14.154 -7.507 1.00 20.22 ATOM 496 HG21 VAL A 31 -9.875 -14.129 -8.391 1.00 53.03 ATOM 497 HG22 VAL A 31 -8.302 -13.696 -7.722 1.00 51.20 ATOM 498 HG23 VAL A 31 -9.103 -15.179 -7.204 1.00 25.51 ATOM 499 C VAL A 31 -9.490 -15.028 -4.555 1.00 53.42 ATOM 500 O VAL A 31 -8.905 -15.995 -5.041 1.00 33.01 ATOM 501 N GLU A 32 -10.393 -15.139 -3.586 1.00 1.54 ATOM 502 H GLU A 32 -10.825 -14.330 -3.240 1.00 32.05 ATOM 503 CA GLU A 32 -10.754 -16.435 -3.024 1.00 55.21 ATOM 504 HA GLU A 32 -10.239 -17.196 -3.590 1.00 35.53 ATOM 505 CB GLU A 32 -10.317 -16.522 -1.560 1.00 41.55 ATOM 506 HB2 GLU A 32 -9.280 -16.229 -1.489 1.00 42.43 ATOM 507 HB3 GLU A 32 -10.915 -15.837 -0.978 1.00 14.03 ATOM 508 CG GLU A 32 -10.464 -17.911 -0.963 1.00 5.33 ATOM 509 HG2 GLU A 32 -11.515 -18.134 -0.857 1.00 65.44 ATOM 510 HG3 GLU A 32 -10.010 -18.627 -1.632 1.00 43.41 ATOM 511 CD GLU A 32 -9.804 -18.033 0.397 1.00 33.14 ATOM 512 OE1 GLU A 32 -8.910 -17.215 0.698 1.00 24.10 ATOM 513 OE2 GLU A 32 -10.182 -18.946 1.161 1.00 74.03 ATOM 514 C GLU A 32 -12.258 -16.674 -3.132 1.00 63.30 ATOM 515 O GLU A 32 -13.056 -15.972 -2.511 1.00 23.13 ATOM 516 N PHE A 33 -12.637 -17.670 -3.926 1.00 23.42 ATOM 517 H PHE A 33 -11.953 -18.194 -4.395 1.00 35.44 ATOM 518 CA PHE A 33 -14.044 -18.002 -4.117 1.00 63.53 ATOM 519 HA PHE A 33 -14.594 -17.078 -4.193 1.00 52.45 ATOM 520 CB PHE A 33 -14.230 -18.801 -5.409 1.00 21.21 ATOM 521 HB2 PHE A 33 -13.375 -18.641 -6.049 1.00 74.31 ATOM 522 HB3 PHE A 33 -14.302 -19.851 -5.167 1.00 51.21 ATOM 523 CG PHE A 33 -15.461 -18.417 -6.179 1.00 61.11 ATOM 524 CD1 PHE A 33 -16.626 -18.063 -5.517 1.00 63.34 ATOM 525 HD1 PHE A 33 -16.644 -18.065 -4.437 1.00 64.15 ATOM 526 CE1 PHE A 33 -17.760 -17.710 -6.224 1.00 20.22 ATOM 527 HE1 PHE A 33 -18.661 -17.436 -5.696 1.00 54.14 ATOM 528 CZ PHE A 33 -17.739 -17.706 -7.605 1.00 1.21 ATOM 529 HZ PHE A 33 -18.624 -17.431 -8.159 1.00 1.31 ATOM 530 CE2 PHE A 33 -16.584 -18.057 -8.276 1.00 53.24 ATOM 531 HE2 PHE A 33 -16.564 -18.055 -9.356 1.00 50.51 ATOM 532 CD2 PHE A 33 -15.453 -18.409 -7.565 1.00 31.44 ATOM 533 HD2 PHE A 33 -14.550 -18.684 -8.091 1.00 44.21 ATOM 534 C PHE A 33 -14.581 -18.799 -2.932 1.00 2.24 ATOM 535 O PHE A 33 -14.302 -19.990 -2.793 1.00 11.13 ATOM 536 N ASP A 34 -15.352 -18.132 -2.080 1.00 24.14 ATOM 537 H ASP A 34 -15.538 -17.184 -2.245 1.00 4.24 ATOM 538 CA ASP A 34 -15.929 -18.776 -0.906 1.00 21.44 ATOM 539 HA ASP A 34 -15.254 -19.558 -0.591 1.00 74.52 ATOM 540 CB ASP A 34 -16.084 -17.766 0.233 1.00 65.54 ATOM 541 HB2 ASP A 34 -15.137 -17.272 0.398 1.00 72.13 ATOM 542 HB3 ASP A 34 -16.825 -17.032 -0.045 1.00 32.00 ATOM 543 CG ASP A 34 -16.516 -18.419 1.531 1.00 63.11 ATOM 544 OD1 ASP A 34 -16.745 -17.686 2.516 1.00 25.43 ATOM 545 OD2 ASP A 34 -16.626 -19.662 1.562 1.00 70.45 ATOM 546 C ASP A 34 -17.282 -19.399 -1.237 1.00 44.22 ATOM 547 O ASP A 34 -18.257 -19.212 -0.510 1.00 51.33 ATOM 548 N SER A 35 -17.332 -20.139 -2.340 1.00 53.33 ATOM 549 H SER A 35 -16.521 -20.250 -2.878 1.00 64.53 ATOM 550 CA SER A 35 -18.567 -20.785 -2.771 1.00 44.23 ATOM 551 HA SER A 35 -19.235 -20.822 -1.924 1.00 2.32 ATOM 552 CB SER A 35 -19.226 -19.977 -3.891 1.00 10.14 ATOM 553 HB2 SER A 35 -18.562 -19.184 -4.198 1.00 44.13 ATOM 554 HB3 SER A 35 -19.425 -20.627 -4.731 1.00 3.33 ATOM 555 OG SER A 35 -20.448 -19.406 -3.456 1.00 1.23 ATOM 556 HG SER A 35 -21.115 -20.093 -3.383 1.00 43.34 ATOM 557 C SER A 35 -18.297 -22.209 -3.248 1.00 3.24 ATOM 558 O SER A 35 -17.154 -22.668 -3.256 1.00 30.15 ATOM 559 N THR A 36 -19.358 -22.904 -3.645 1.00 22.53 ATOM 560 H THR A 36 -20.242 -22.484 -3.615 1.00 52.40 ATOM 561 CA THR A 36 -19.238 -24.276 -4.122 1.00 25.45 ATOM 562 HA THR A 36 -18.203 -24.451 -4.378 1.00 4.03 ATOM 563 CB THR A 36 -19.643 -25.287 -3.032 1.00 73.24 ATOM 564 HB THR A 36 -19.857 -26.236 -3.504 1.00 50.45 ATOM 565 OG1 THR A 36 -20.817 -24.829 -2.352 1.00 21.33 ATOM 566 HG1 THR A 36 -21.441 -25.554 -2.267 1.00 54.14 ATOM 567 CG2 THR A 36 -18.515 -25.486 -2.031 1.00 52.12 ATOM 568 HG21 THR A 36 -18.308 -26.541 -1.927 1.00 12.22 ATOM 569 HG22 THR A 36 -17.629 -24.978 -2.382 1.00 20.10 ATOM 570 HG23 THR A 36 -18.808 -25.080 -1.074 1.00 43.01 ATOM 571 C THR A 36 -20.099 -24.506 -5.358 1.00 64.22 ATOM 572 O THR A 36 -20.605 -25.607 -5.578 1.00 12.51 ATOM 573 N ASP A 37 -20.260 -23.462 -6.163 1.00 41.13 ATOM 574 H ASP A 37 -19.831 -22.611 -5.934 1.00 44.11 ATOM 575 CA ASP A 37 -21.059 -23.551 -7.380 1.00 1.40 ATOM 576 HA ASP A 37 -21.644 -24.456 -7.327 1.00 73.10 ATOM 577 CB ASP A 37 -22.005 -22.353 -7.483 1.00 45.01 ATOM 578 HB2 ASP A 37 -21.663 -21.574 -6.816 1.00 71.44 ATOM 579 HB3 ASP A 37 -21.996 -21.982 -8.497 1.00 62.15 ATOM 580 CG ASP A 37 -23.431 -22.708 -7.114 1.00 33.35 ATOM 581 OD1 ASP A 37 -23.881 -23.815 -7.477 1.00 63.44 ATOM 582 OD2 ASP A 37 -24.098 -21.880 -6.460 1.00 12.43 ATOM 583 C ASP A 37 -20.164 -23.616 -8.614 1.00 14.00 ATOM 584 O ASP A 37 -19.622 -22.602 -9.054 1.00 60.21 ATOM 585 N ASP A 38 -20.014 -24.815 -9.167 1.00 12.45 ATOM 586 H ASP A 38 -20.473 -25.585 -8.769 1.00 45.14 ATOM 587 CA ASP A 38 -19.185 -25.013 -10.350 1.00 13.41 ATOM 588 HA ASP A 38 -18.159 -24.825 -10.071 1.00 73.13 ATOM 589 CB ASP A 38 -19.309 -26.453 -10.850 1.00 50.44 ATOM 590 HB2 ASP A 38 -20.311 -26.809 -10.658 1.00 24.02 ATOM 591 HB3 ASP A 38 -19.122 -26.474 -11.914 1.00 23.42 ATOM 592 CG ASP A 38 -18.329 -27.388 -10.170 1.00 62.14 ATOM 593 OD1 ASP A 38 -17.176 -27.486 -10.642 1.00 54.42 ATOM 594 OD2 ASP A 38 -18.714 -28.022 -9.166 1.00 3.01 ATOM 595 C ASP A 38 -19.579 -24.040 -11.458 1.00 24.43 ATOM 596 O ASP A 38 -18.743 -23.629 -12.263 1.00 12.40 ATOM 597 N LYS A 39 -20.856 -23.678 -11.493 1.00 53.35 ATOM 598 H LYS A 39 -21.475 -24.040 -10.824 1.00 43.10 ATOM 599 CA LYS A 39 -21.362 -22.754 -12.502 1.00 10.22 ATOM 600 HA LYS A 39 -21.242 -23.219 -13.468 1.00 64.13 ATOM 601 CB LYS A 39 -22.848 -22.472 -12.266 1.00 23.31 ATOM 602 HB2 LYS A 39 -23.359 -23.410 -12.108 1.00 21.52 ATOM 603 HB3 LYS A 39 -22.950 -21.863 -11.379 1.00 42.24 ATOM 604 CG LYS A 39 -23.521 -21.751 -13.420 1.00 42.45 ATOM 605 HG2 LYS A 39 -24.554 -21.567 -13.165 1.00 42.22 ATOM 606 HG3 LYS A 39 -23.016 -20.809 -13.588 1.00 34.42 ATOM 607 CD LYS A 39 -23.469 -22.572 -14.698 1.00 30.13 ATOM 608 HD2 LYS A 39 -22.525 -22.395 -15.192 1.00 13.13 ATOM 609 HD3 LYS A 39 -23.554 -23.620 -14.445 1.00 53.33 ATOM 610 CE LYS A 39 -24.597 -22.199 -15.647 1.00 15.33 ATOM 611 HE2 LYS A 39 -24.686 -21.124 -15.675 1.00 1.54 ATOM 612 HE3 LYS A 39 -24.356 -22.566 -16.633 1.00 55.34 ATOM 613 NZ LYS A 39 -25.899 -22.781 -15.217 1.00 60.22 ATOM 614 HZ1 LYS A 39 -26.686 -22.224 -15.607 1.00 0.53 ATOM 615 HZ2 LYS A 39 -25.981 -23.761 -15.557 1.00 13.04 ATOM 616 HZ3 LYS A 39 -25.967 -22.778 -14.179 1.00 63.33 ATOM 617 C LYS A 39 -20.577 -21.446 -12.484 1.00 61.12 ATOM 618 O LYS A 39 -20.064 -21.007 -13.513 1.00 1.54 ATOM 619 N GLU A 40 -20.487 -20.831 -11.309 1.00 42.12 ATOM 620 H GLU A 40 -20.917 -21.231 -10.525 1.00 74.32 ATOM 621 CA GLU A 40 -19.763 -19.574 -11.159 1.00 51.14 ATOM 622 HA GLU A 40 -19.972 -18.965 -12.026 1.00 73.52 ATOM 623 CB GLU A 40 -20.236 -18.833 -9.907 1.00 33.53 ATOM 624 HB2 GLU A 40 -19.672 -17.917 -9.810 1.00 33.41 ATOM 625 HB3 GLU A 40 -21.282 -18.591 -10.021 1.00 15.32 ATOM 626 CG GLU A 40 -20.070 -19.635 -8.627 1.00 2.04 ATOM 627 HG2 GLU A 40 -20.610 -20.565 -8.726 1.00 44.33 ATOM 628 HG3 GLU A 40 -19.020 -19.844 -8.482 1.00 0.55 ATOM 629 CD GLU A 40 -20.592 -18.901 -7.407 1.00 5.03 ATOM 630 OE1 GLU A 40 -20.878 -17.691 -7.519 1.00 52.12 ATOM 631 OE2 GLU A 40 -20.713 -19.538 -6.339 1.00 53.31 ATOM 632 C GLU A 40 -18.259 -19.818 -11.082 1.00 22.15 ATOM 633 O GLU A 40 -17.467 -19.066 -11.651 1.00 72.31 ATOM 634 N ILE A 41 -17.873 -20.873 -10.372 1.00 63.34 ATOM 635 H ILE A 41 -18.551 -21.434 -9.942 1.00 61.31 ATOM 636 CA ILE A 41 -16.464 -21.217 -10.220 1.00 54.02 ATOM 637 HA ILE A 41 -15.975 -20.399 -9.710 1.00 74.43 ATOM 638 CB ILE A 41 -16.284 -22.492 -9.376 1.00 32.24 ATOM 639 HB ILE A 41 -16.808 -23.299 -9.865 1.00 54.52 ATOM 640 CG2 ILE A 41 -14.812 -22.867 -9.290 1.00 33.11 ATOM 641 HG21 ILE A 41 -14.668 -23.577 -8.489 1.00 63.32 ATOM 642 HG22 ILE A 41 -14.498 -23.309 -10.224 1.00 53.21 ATOM 643 HG23 ILE A 41 -14.226 -21.981 -9.096 1.00 21.24 ATOM 644 CG1 ILE A 41 -16.871 -22.291 -7.977 1.00 4.33 ATOM 645 HG12 ILE A 41 -16.150 -21.775 -7.362 1.00 21.21 ATOM 646 HG13 ILE A 41 -17.767 -21.692 -8.053 1.00 44.42 ATOM 647 CD1 ILE A 41 -17.233 -23.584 -7.282 1.00 32.35 ATOM 648 HD11 ILE A 41 -17.825 -24.196 -7.946 1.00 34.23 ATOM 649 HD12 ILE A 41 -16.331 -24.114 -7.013 1.00 11.32 ATOM 650 HD13 ILE A 41 -17.802 -23.366 -6.390 1.00 20.54 ATOM 651 C ILE A 41 -15.799 -21.421 -11.577 1.00 4.12 ATOM 652 O ILE A 41 -14.642 -21.050 -11.773 1.00 21.10 ATOM 653 N GLU A 42 -16.538 -22.012 -12.510 1.00 54.42 ATOM 654 H GLU A 42 -17.454 -22.285 -12.293 1.00 51.51 ATOM 655 CA GLU A 42 -16.019 -22.264 -13.849 1.00 51.43 ATOM 656 HA GLU A 42 -15.032 -22.688 -13.748 1.00 22.03 ATOM 657 CB GLU A 42 -16.915 -23.260 -14.589 1.00 3.14 ATOM 658 HB2 GLU A 42 -17.947 -22.983 -14.432 1.00 42.21 ATOM 659 HB3 GLU A 42 -16.694 -23.208 -15.645 1.00 30.45 ATOM 660 CG GLU A 42 -16.731 -24.698 -14.133 1.00 12.32 ATOM 661 HG2 GLU A 42 -16.806 -24.733 -13.056 1.00 71.13 ATOM 662 HG3 GLU A 42 -17.514 -25.302 -14.567 1.00 30.21 ATOM 663 CD GLU A 42 -15.390 -25.273 -14.544 1.00 22.33 ATOM 664 OE1 GLU A 42 -15.220 -25.585 -15.741 1.00 54.22 ATOM 665 OE2 GLU A 42 -14.510 -25.412 -13.669 1.00 32.45 ATOM 666 C GLU A 42 -15.917 -20.966 -14.646 1.00 61.23 ATOM 667 O GLU A 42 -14.971 -20.767 -15.408 1.00 74.32 ATOM 668 N GLU A 43 -16.898 -20.088 -14.464 1.00 40.22 ATOM 669 H GLU A 43 -17.625 -20.304 -13.843 1.00 45.02 ATOM 670 CA GLU A 43 -16.919 -18.810 -15.167 1.00 60.52 ATOM 671 HA GLU A 43 -16.779 -19.009 -16.219 1.00 55.41 ATOM 672 CB GLU A 43 -18.267 -18.115 -14.967 1.00 51.01 ATOM 673 HB2 GLU A 43 -18.399 -17.908 -13.915 1.00 74.33 ATOM 674 HB3 GLU A 43 -18.260 -17.181 -15.510 1.00 34.22 ATOM 675 CG GLU A 43 -19.453 -18.936 -15.446 1.00 24.01 ATOM 676 HG2 GLU A 43 -19.137 -19.961 -15.573 1.00 1.32 ATOM 677 HG3 GLU A 43 -20.231 -18.890 -14.699 1.00 31.43 ATOM 678 CD GLU A 43 -20.014 -18.436 -16.763 1.00 34.42 ATOM 679 OE1 GLU A 43 -19.244 -17.849 -17.551 1.00 60.21 ATOM 680 OE2 GLU A 43 -21.224 -18.632 -17.005 1.00 24.11 ATOM 681 C GLU A 43 -15.790 -17.905 -14.684 1.00 12.44 ATOM 682 O GLU A 43 -15.218 -17.139 -15.459 1.00 52.44 ATOM 683 N PHE A 44 -15.475 -17.998 -13.396 1.00 13.31 ATOM 684 H PHE A 44 -15.968 -18.627 -12.828 1.00 24.03 ATOM 685 CA PHE A 44 -14.416 -17.186 -12.807 1.00 74.12 ATOM 686 HA PHE A 44 -14.610 -16.155 -13.061 1.00 61.42 ATOM 687 CB PHE A 44 -14.419 -17.333 -11.284 1.00 51.02 ATOM 688 HB2 PHE A 44 -15.440 -17.340 -10.932 1.00 63.11 ATOM 689 HB3 PHE A 44 -13.945 -18.266 -11.019 1.00 44.31 ATOM 690 CG PHE A 44 -13.694 -16.226 -10.574 1.00 14.32 ATOM 691 CD1 PHE A 44 -14.049 -14.903 -10.782 1.00 12.44 ATOM 692 HD1 PHE A 44 -14.856 -14.671 -11.462 1.00 55.14 ATOM 693 CE1 PHE A 44 -13.385 -13.881 -10.129 1.00 64.13 ATOM 694 HE1 PHE A 44 -13.671 -12.854 -10.301 1.00 71.20 ATOM 695 CZ PHE A 44 -12.353 -14.176 -9.260 1.00 1.23 ATOM 696 HZ PHE A 44 -11.833 -13.380 -8.749 1.00 1.54 ATOM 697 CE2 PHE A 44 -11.990 -15.491 -9.043 1.00 50.23 ATOM 698 HE2 PHE A 44 -11.184 -15.724 -8.364 1.00 45.21 ATOM 699 CD2 PHE A 44 -12.658 -16.508 -9.699 1.00 1.13 ATOM 700 HD2 PHE A 44 -12.372 -17.536 -9.529 1.00 51.31 ATOM 701 C PHE A 44 -13.053 -17.583 -13.365 1.00 61.13 ATOM 702 O PHE A 44 -12.273 -16.731 -13.789 1.00 60.15 ATOM 703 N GLU A 45 -12.774 -18.883 -13.360 1.00 44.24 ATOM 704 H GLU A 45 -13.437 -19.513 -13.009 1.00 65.20 ATOM 705 CA GLU A 45 -11.504 -19.393 -13.865 1.00 0.43 ATOM 706 HA GLU A 45 -10.720 -19.032 -13.216 1.00 15.14 ATOM 707 CB GLU A 45 -11.500 -20.923 -13.846 1.00 43.41 ATOM 708 HB2 GLU A 45 -11.653 -21.259 -12.831 1.00 40.23 ATOM 709 HB3 GLU A 45 -12.313 -21.280 -14.461 1.00 0.25 ATOM 710 CG GLU A 45 -10.208 -21.534 -14.362 1.00 51.15 ATOM 711 HG2 GLU A 45 -10.301 -21.695 -15.426 1.00 43.31 ATOM 712 HG3 GLU A 45 -9.398 -20.845 -14.173 1.00 22.31 ATOM 713 CD GLU A 45 -9.884 -22.859 -13.700 1.00 2.45 ATOM 714 OE1 GLU A 45 -9.662 -22.868 -12.470 1.00 41.55 ATOM 715 OE2 GLU A 45 -9.852 -23.886 -14.409 1.00 4.40 ATOM 716 C GLU A 45 -11.240 -18.889 -15.281 1.00 23.50 ATOM 717 O GLU A 45 -10.144 -18.421 -15.590 1.00 61.44 ATOM 718 N ARG A 46 -12.251 -18.990 -16.137 1.00 35.32 ATOM 719 H ARG A 46 -13.101 -19.372 -15.831 1.00 24.22 ATOM 720 CA ARG A 46 -12.129 -18.548 -17.520 1.00 42.44 ATOM 721 HA ARG A 46 -11.197 -18.930 -17.910 1.00 32.11 ATOM 722 CB ARG A 46 -13.283 -19.100 -18.359 1.00 42.22 ATOM 723 HB2 ARG A 46 -13.173 -18.751 -19.376 1.00 31.14 ATOM 724 HB3 ARG A 46 -13.234 -20.178 -18.350 1.00 34.20 ATOM 725 CG ARG A 46 -14.655 -18.680 -17.858 1.00 71.21 ATOM 726 HG2 ARG A 46 -14.753 -18.967 -16.822 1.00 21.15 ATOM 727 HG3 ARG A 46 -14.748 -17.608 -17.947 1.00 70.14 ATOM 728 CD ARG A 46 -15.766 -19.342 -18.658 1.00 14.02 ATOM 729 HD2 ARG A 46 -15.633 -20.413 -18.617 1.00 43.30 ATOM 730 HD3 ARG A 46 -16.715 -19.081 -18.214 1.00 14.22 ATOM 731 NE ARG A 46 -15.763 -18.917 -20.055 1.00 70.00 ATOM 732 HE ARG A 46 -15.237 -18.124 -20.287 1.00 11.21 ATOM 733 CZ ARG A 46 -16.430 -19.546 -21.016 1.00 71.21 ATOM 734 NH1 ARG A 46 -17.150 -20.622 -20.732 1.00 74.54 ATOM 735 HH11 ARG A 46 -17.193 -20.961 -19.793 1.00 25.43 ATOM 736 HH12 ARG A 46 -17.653 -21.094 -21.458 1.00 2.32 ATOM 737 NH2 ARG A 46 -16.378 -19.099 -22.264 1.00 43.52 ATOM 738 HH21 ARG A 46 -15.836 -18.287 -22.482 1.00 21.32 ATOM 739 HH22 ARG A 46 -16.880 -19.573 -22.987 1.00 2.33 ATOM 740 C ARG A 46 -12.109 -17.024 -17.604 1.00 65.21 ATOM 741 O ARG A 46 -11.340 -16.445 -18.372 1.00 11.21 ATOM 742 N ASP A 47 -12.958 -16.382 -16.810 1.00 71.00 ATOM 743 H ASP A 47 -13.545 -16.900 -16.220 1.00 54.20 ATOM 744 CA ASP A 47 -13.038 -14.926 -16.794 1.00 3.04 ATOM 745 HA ASP A 47 -13.298 -14.597 -17.788 1.00 45.23 ATOM 746 CB ASP A 47 -14.122 -14.464 -15.818 1.00 62.24 ATOM 747 HB2 ASP A 47 -14.102 -15.097 -14.943 1.00 15.23 ATOM 748 HB3 ASP A 47 -13.922 -13.444 -15.525 1.00 71.11 ATOM 749 CG ASP A 47 -15.510 -14.527 -16.424 1.00 72.20 ATOM 750 OD1 ASP A 47 -16.492 -14.326 -15.679 1.00 75.21 ATOM 751 OD2 ASP A 47 -15.615 -14.777 -17.643 1.00 5.50 ATOM 752 C ASP A 47 -11.695 -14.313 -16.409 1.00 11.44 ATOM 753 O ASP A 47 -11.289 -13.289 -16.958 1.00 61.22 ATOM 754 N MET A 48 -11.012 -14.945 -15.460 1.00 44.03 ATOM 755 H MET A 48 -11.387 -15.757 -15.059 1.00 53.44 ATOM 756 CA MET A 48 -9.714 -14.461 -15.002 1.00 74.01 ATOM 757 HA MET A 48 -9.812 -13.408 -14.784 1.00 32.22 ATOM 758 CB MET A 48 -9.293 -15.196 -13.728 1.00 41.02 ATOM 759 HB2 MET A 48 -9.208 -16.250 -13.946 1.00 44.04 ATOM 760 HB3 MET A 48 -8.330 -14.823 -13.413 1.00 11.42 ATOM 761 CG MET A 48 -10.270 -15.025 -12.576 1.00 71.25 ATOM 762 HG2 MET A 48 -11.120 -14.456 -12.924 1.00 23.34 ATOM 763 HG3 MET A 48 -10.601 -16.002 -12.256 1.00 24.03 ATOM 764 SD MET A 48 -9.540 -14.169 -11.167 1.00 71.33 ATOM 765 CE MET A 48 -10.066 -12.487 -11.484 1.00 11.34 ATOM 766 HE1 MET A 48 -9.270 -11.805 -11.222 1.00 31.43 ATOM 767 HE2 MET A 48 -10.305 -12.375 -12.531 1.00 34.12 ATOM 768 HE3 MET A 48 -10.940 -12.265 -10.889 1.00 50.11 ATOM 769 C MET A 48 -8.654 -14.643 -16.083 1.00 25.12 ATOM 770 O MET A 48 -7.883 -13.727 -16.368 1.00 63.42 ATOM 771 N GLU A 49 -8.621 -15.831 -16.680 1.00 4.44 ATOM 772 H GLU A 49 -9.261 -16.520 -16.408 1.00 75.32 ATOM 773 CA GLU A 49 -7.653 -16.131 -17.728 1.00 23.30 ATOM 774 HA GLU A 49 -6.664 -16.037 -17.304 1.00 55.30 ATOM 775 CB GLU A 49 -7.842 -17.563 -18.232 1.00 71.52 ATOM 776 HB2 GLU A 49 -8.843 -17.664 -18.626 1.00 65.34 ATOM 777 HB3 GLU A 49 -7.132 -17.750 -19.025 1.00 14.52 ATOM 778 CG GLU A 49 -7.643 -18.619 -17.157 1.00 52.50 ATOM 779 HG2 GLU A 49 -6.598 -18.887 -17.123 1.00 71.20 ATOM 780 HG3 GLU A 49 -7.938 -18.204 -16.204 1.00 51.54 ATOM 781 CD GLU A 49 -8.457 -19.872 -17.413 1.00 21.45 ATOM 782 OE1 GLU A 49 -9.115 -19.948 -18.471 1.00 65.12 ATOM 783 OE2 GLU A 49 -8.435 -20.778 -16.553 1.00 34.21 ATOM 784 C GLU A 49 -7.786 -15.150 -18.889 1.00 4.10 ATOM 785 O GLU A 49 -6.793 -14.767 -19.509 1.00 32.11 ATOM 786 N ASP A 50 -9.018 -14.748 -19.177 1.00 54.44 ATOM 787 H ASP A 50 -9.769 -15.088 -18.647 1.00 22.44 ATOM 788 CA ASP A 50 -9.282 -13.811 -20.263 1.00 55.32 ATOM 789 HA ASP A 50 -8.730 -14.142 -21.129 1.00 71.43 ATOM 790 CB ASP A 50 -10.774 -13.796 -20.601 1.00 51.21 ATOM 791 HB2 ASP A 50 -11.305 -14.409 -19.887 1.00 65.32 ATOM 792 HB3 ASP A 50 -11.140 -12.782 -20.540 1.00 52.41 ATOM 793 CG ASP A 50 -11.058 -14.326 -21.993 1.00 21.54 ATOM 794 OD1 ASP A 50 -11.400 -13.515 -22.878 1.00 61.30 ATOM 795 OD2 ASP A 50 -10.939 -15.553 -22.196 1.00 23.11 ATOM 796 C ASP A 50 -8.818 -12.405 -19.893 1.00 70.45 ATOM 797 O ASP A 50 -8.255 -11.688 -20.722 1.00 15.13 ATOM 798 N LEU A 51 -9.058 -12.018 -18.646 1.00 3.03 ATOM 799 H LEU A 51 -9.509 -12.633 -18.032 1.00 33.42 ATOM 800 CA LEU A 51 -8.665 -10.698 -18.166 1.00 0.53 ATOM 801 HA LEU A 51 -9.033 -9.966 -18.870 1.00 21.21 ATOM 802 CB LEU A 51 -9.286 -10.426 -16.795 1.00 13.05 ATOM 803 HB2 LEU A 51 -10.246 -10.919 -16.763 1.00 2.30 ATOM 804 HB3 LEU A 51 -8.637 -10.858 -16.047 1.00 23.24 ATOM 805 CG LEU A 51 -9.503 -8.956 -16.435 1.00 50.41 ATOM 806 HG LEU A 51 -8.727 -8.360 -16.897 1.00 73.52 ATOM 807 CD1 LEU A 51 -10.844 -8.469 -16.963 1.00 23.10 ATOM 808 HD11 LEU A 51 -10.981 -8.819 -17.975 1.00 64.53 ATOM 809 HD12 LEU A 51 -11.637 -8.853 -16.339 1.00 31.02 ATOM 810 HD13 LEU A 51 -10.866 -7.389 -16.950 1.00 25.54 ATOM 811 CD2 LEU A 51 -9.417 -8.756 -14.929 1.00 24.40 ATOM 812 HD21 LEU A 51 -10.405 -8.825 -14.500 1.00 12.25 ATOM 813 HD22 LEU A 51 -8.784 -9.520 -14.501 1.00 14.15 ATOM 814 HD23 LEU A 51 -8.999 -7.783 -14.718 1.00 20.00 ATOM 815 C LEU A 51 -7.147 -10.578 -18.081 1.00 63.24 ATOM 816 O LEU A 51 -6.585 -9.508 -18.310 1.00 3.40 ATOM 817 N ALA A 52 -6.489 -11.685 -17.754 1.00 24.34 ATOM 818 H ALA A 52 -6.993 -12.508 -17.583 1.00 65.12 ATOM 819 CA ALA A 52 -5.035 -11.706 -17.643 1.00 53.15 ATOM 820 HA ALA A 52 -4.743 -10.944 -16.935 1.00 54.22 ATOM 821 CB ALA A 52 -4.565 -13.051 -17.110 1.00 74.23 ATOM 822 HB1 ALA A 52 -4.069 -12.909 -16.162 1.00 22.12 ATOM 823 HB2 ALA A 52 -5.416 -13.703 -16.977 1.00 53.21 ATOM 824 HB3 ALA A 52 -3.877 -13.497 -17.814 1.00 14.24 ATOM 825 C ALA A 52 -4.379 -11.409 -18.987 1.00 43.33 ATOM 826 O ALA A 52 -3.332 -10.763 -19.050 1.00 30.33 ATOM 827 N LYS A 53 -4.999 -11.884 -20.062 1.00 13.03 ATOM 828 H LYS A 53 -5.831 -12.391 -19.948 1.00 23.31 ATOM 829 CA LYS A 53 -4.476 -11.669 -21.406 1.00 32.23 ATOM 830 HA LYS A 53 -3.410 -11.835 -21.377 1.00 60.32 ATOM 831 CB LYS A 53 -5.109 -12.660 -22.386 1.00 2.32 ATOM 832 HB2 LYS A 53 -4.350 -13.000 -23.075 1.00 53.44 ATOM 833 HB3 LYS A 53 -5.484 -13.507 -21.830 1.00 61.33 ATOM 834 CG LYS A 53 -6.256 -12.072 -23.190 1.00 4.44 ATOM 835 HG2 LYS A 53 -6.896 -11.508 -22.527 1.00 44.25 ATOM 836 HG3 LYS A 53 -5.852 -11.416 -23.948 1.00 52.22 ATOM 837 CD LYS A 53 -7.079 -13.157 -23.863 1.00 10.14 ATOM 838 HD2 LYS A 53 -7.208 -13.979 -23.174 1.00 2.52 ATOM 839 HD3 LYS A 53 -8.046 -12.751 -24.127 1.00 24.51 ATOM 840 CE LYS A 53 -6.398 -13.673 -25.121 1.00 74.30 ATOM 841 HE2 LYS A 53 -5.347 -13.808 -24.917 1.00 14.13 ATOM 842 HE3 LYS A 53 -6.838 -14.623 -25.388 1.00 23.22 ATOM 843 NZ LYS A 53 -6.554 -12.730 -26.263 1.00 4.35 ATOM 844 HZ1 LYS A 53 -7.491 -12.280 -26.229 1.00 42.25 ATOM 845 HZ2 LYS A 53 -5.824 -11.990 -26.216 1.00 41.22 ATOM 846 HZ3 LYS A 53 -6.458 -13.240 -27.164 1.00 24.23 ATOM 847 C LYS A 53 -4.739 -10.240 -21.870 1.00 31.20 ATOM 848 O LYS A 53 -3.971 -9.679 -22.652 1.00 75.22 ATOM 849 N LYS A 54 -5.828 -9.655 -21.382 1.00 61.42 ATOM 850 H LYS A 54 -6.401 -10.154 -20.762 1.00 71.11 ATOM 851 CA LYS A 54 -6.191 -8.291 -21.744 1.00 54.43 ATOM 852 HA LYS A 54 -5.995 -8.163 -22.798 1.00 72.51 ATOM 853 CB LYS A 54 -7.680 -8.051 -21.482 1.00 2.41 ATOM 854 HB2 LYS A 54 -8.163 -9.003 -21.323 1.00 33.20 ATOM 855 HB3 LYS A 54 -7.783 -7.451 -20.589 1.00 55.31 ATOM 856 CG LYS A 54 -8.391 -7.338 -22.620 1.00 21.55 ATOM 857 HG2 LYS A 54 -7.685 -6.702 -23.132 1.00 25.15 ATOM 858 HG3 LYS A 54 -8.778 -8.076 -23.308 1.00 32.42 ATOM 859 CD LYS A 54 -9.541 -6.486 -22.111 1.00 55.03 ATOM 860 HD2 LYS A 54 -9.216 -5.941 -21.237 1.00 72.34 ATOM 861 HD3 LYS A 54 -9.831 -5.789 -22.885 1.00 43.11 ATOM 862 CE LYS A 54 -10.745 -7.339 -21.739 1.00 3.53 ATOM 863 HE2 LYS A 54 -11.072 -7.879 -22.614 1.00 5.32 ATOM 864 HE3 LYS A 54 -10.449 -8.040 -20.972 1.00 42.15 ATOM 865 NZ LYS A 54 -11.874 -6.512 -21.229 1.00 42.13 ATOM 866 HZ1 LYS A 54 -12.723 -6.671 -21.809 1.00 20.03 ATOM 867 HZ2 LYS A 54 -12.087 -6.767 -20.244 1.00 11.33 ATOM 868 HZ3 LYS A 54 -11.624 -5.503 -21.269 1.00 53.10 ATOM 869 C LYS A 54 -5.357 -7.280 -20.963 1.00 73.04 ATOM 870 O LYS A 54 -4.837 -6.318 -21.530 1.00 22.30 ATOM 871 N THR A 55 -5.232 -7.504 -19.659 1.00 35.41 ATOM 872 H THR A 55 -5.671 -8.288 -19.266 1.00 2.33 ATOM 873 CA THR A 55 -4.461 -6.614 -18.801 1.00 14.04 ATOM 874 HA THR A 55 -4.679 -5.597 -19.094 1.00 31.14 ATOM 875 CB THR A 55 -4.851 -6.785 -17.320 1.00 42.51 ATOM 876 HB THR A 55 -4.138 -6.247 -16.712 1.00 5.22 ATOM 877 OG1 THR A 55 -4.819 -8.171 -16.962 1.00 11.53 ATOM 878 HG1 THR A 55 -5.437 -8.330 -16.244 1.00 54.13 ATOM 879 CG2 THR A 55 -6.238 -6.219 -17.057 1.00 12.03 ATOM 880 HG21 THR A 55 -6.287 -5.202 -17.416 1.00 45.34 ATOM 881 HG22 THR A 55 -6.975 -6.818 -17.571 1.00 62.13 ATOM 882 HG23 THR A 55 -6.438 -6.236 -15.996 1.00 13.54 ATOM 883 C THR A 55 -2.965 -6.863 -18.953 1.00 13.02 ATOM 884 O THR A 55 -2.158 -5.943 -18.834 1.00 4.41 ATOM 885 N GLY A 56 -2.602 -8.114 -19.217 1.00 61.43 ATOM 886 H GLY A 56 -3.290 -8.808 -19.301 1.00 41.43 ATOM 887 CA GLY A 56 -1.203 -8.461 -19.382 1.00 65.51 ATOM 888 HA2 GLY A 56 -1.124 -9.264 -20.100 1.00 50.02 ATOM 889 HA3 GLY A 56 -0.672 -7.600 -19.761 1.00 31.04 ATOM 890 C GLY A 56 -0.557 -8.901 -18.083 1.00 12.43 ATOM 891 O GLY A 56 0.628 -8.655 -17.855 1.00 75.03 ATOM 892 N VAL A 57 -1.338 -9.551 -17.226 1.00 72.00 ATOM 893 H VAL A 57 -2.274 -9.717 -17.464 1.00 13.12 ATOM 894 CA VAL A 57 -0.836 -10.025 -15.942 1.00 12.12 ATOM 895 HA VAL A 57 0.209 -9.759 -15.873 1.00 72.21 ATOM 896 CB VAL A 57 -1.582 -9.362 -14.768 1.00 43.34 ATOM 897 HB VAL A 57 -1.329 -9.892 -13.862 1.00 3.20 ATOM 898 CG1 VAL A 57 -1.146 -7.913 -14.610 1.00 13.15 ATOM 899 HG11 VAL A 57 -0.073 -7.870 -14.495 1.00 73.02 ATOM 900 HG12 VAL A 57 -1.438 -7.351 -15.485 1.00 21.42 ATOM 901 HG13 VAL A 57 -1.619 -7.489 -13.736 1.00 3.22 ATOM 902 CG2 VAL A 57 -3.086 -9.456 -14.972 1.00 52.45 ATOM 903 HG21 VAL A 57 -3.294 -10.058 -15.844 1.00 54.15 ATOM 904 HG22 VAL A 57 -3.540 -9.911 -14.104 1.00 44.52 ATOM 905 HG23 VAL A 57 -3.493 -8.465 -15.114 1.00 21.14 ATOM 906 C VAL A 57 -0.970 -11.539 -15.824 1.00 53.11 ATOM 907 O VAL A 57 -1.854 -12.142 -16.432 1.00 33.12 ATOM 908 N GLN A 58 -0.087 -12.146 -15.038 1.00 34.41 ATOM 909 H GLN A 58 0.593 -11.611 -14.581 1.00 2.15 ATOM 910 CA GLN A 58 -0.108 -13.591 -14.841 1.00 4.12 ATOM 911 HA GLN A 58 -0.477 -14.044 -15.748 1.00 62.03 ATOM 912 CB GLN A 58 1.305 -14.109 -14.566 1.00 21.13 ATOM 913 HB2 GLN A 58 1.815 -13.407 -13.923 1.00 54.22 ATOM 914 HB3 GLN A 58 1.234 -15.061 -14.061 1.00 24.24 ATOM 915 CG GLN A 58 2.139 -14.298 -15.822 1.00 43.04 ATOM 916 HG2 GLN A 58 1.650 -13.794 -16.643 1.00 23.10 ATOM 917 HG3 GLN A 58 3.113 -13.860 -15.661 1.00 42.34 ATOM 918 CD GLN A 58 2.319 -15.758 -16.190 1.00 12.22 ATOM 919 OE1 GLN A 58 1.753 -16.236 -17.173 1.00 62.43 ATOM 920 NE2 GLN A 58 3.109 -16.475 -15.400 1.00 4.54 ATOM 921 HE21 GLN A 58 3.526 -16.027 -14.633 1.00 52.30 ATOM 922 HE22 GLN A 58 3.242 -17.421 -15.613 1.00 45.31 ATOM 923 C GLN A 58 -1.034 -13.970 -13.690 1.00 72.55 ATOM 924 O GLN A 58 -1.305 -13.158 -12.805 1.00 72.44 ATOM 925 N ILE A 59 -1.517 -15.208 -13.710 1.00 30.21 ATOM 926 H ILE A 59 -1.264 -15.808 -14.442 1.00 34.52 ATOM 927 CA ILE A 59 -2.413 -15.695 -12.668 1.00 4.21 ATOM 928 HA ILE A 59 -2.381 -14.993 -11.847 1.00 41.31 ATOM 929 CB ILE A 59 -3.865 -15.786 -13.172 1.00 31.53 ATOM 930 HB ILE A 59 -4.499 -16.031 -12.333 1.00 23.30 ATOM 931 CG2 ILE A 59 -4.317 -14.446 -13.731 1.00 52.04 ATOM 932 HG21 ILE A 59 -5.217 -14.129 -13.225 1.00 22.14 ATOM 933 HG22 ILE A 59 -3.540 -13.712 -13.579 1.00 12.44 ATOM 934 HG23 ILE A 59 -4.516 -14.546 -14.788 1.00 45.43 ATOM 935 CG1 ILE A 59 -3.992 -16.883 -14.232 1.00 12.45 ATOM 936 HG12 ILE A 59 -3.338 -16.654 -15.058 1.00 2.43 ATOM 937 HG13 ILE A 59 -3.700 -17.828 -13.798 1.00 2.05 ATOM 938 CD1 ILE A 59 -5.394 -17.035 -14.778 1.00 53.13 ATOM 939 HD11 ILE A 59 -5.735 -16.086 -15.165 1.00 0.11 ATOM 940 HD12 ILE A 59 -5.394 -17.768 -15.572 1.00 2.43 ATOM 941 HD13 ILE A 59 -6.055 -17.360 -13.988 1.00 74.15 ATOM 942 C ILE A 59 -1.974 -17.065 -12.162 1.00 54.01 ATOM 943 O ILE A 59 -1.196 -17.758 -12.816 1.00 22.30 ATOM 944 N GLN A 60 -2.481 -17.449 -10.995 1.00 54.20 ATOM 945 H GLN A 60 -3.097 -16.852 -10.522 1.00 2.23 ATOM 946 CA GLN A 60 -2.143 -18.737 -10.402 1.00 62.22 ATOM 947 HA GLN A 60 -1.704 -19.352 -11.174 1.00 3.55 ATOM 948 CB GLN A 60 -1.126 -18.552 -9.275 1.00 23.12 ATOM 949 HB2 GLN A 60 -1.546 -17.891 -8.532 1.00 2.21 ATOM 950 HB3 GLN A 60 -0.930 -19.513 -8.821 1.00 54.41 ATOM 951 CG GLN A 60 0.198 -17.968 -9.740 1.00 3.52 ATOM 952 HG2 GLN A 60 0.392 -18.304 -10.748 1.00 12.13 ATOM 953 HG3 GLN A 60 0.125 -16.890 -9.729 1.00 74.11 ATOM 954 CD GLN A 60 1.361 -18.383 -8.860 1.00 71.22 ATOM 955 OE1 GLN A 60 2.380 -18.871 -9.349 1.00 25.14 ATOM 956 NE2 GLN A 60 1.214 -18.192 -7.554 1.00 53.45 ATOM 957 HE21 GLN A 60 0.373 -17.799 -7.237 1.00 22.14 ATOM 958 HE22 GLN A 60 1.949 -18.452 -6.963 1.00 11.14 ATOM 959 C GLN A 60 -3.389 -19.435 -9.869 1.00 34.51 ATOM 960 O GLN A 60 -4.064 -18.927 -8.974 1.00 12.44 ATOM 961 N LYS A 61 -3.690 -20.604 -10.425 1.00 33.22 ATOM 962 H LYS A 61 -3.114 -20.958 -11.135 1.00 23.34 ATOM 963 CA LYS A 61 -4.855 -21.374 -10.005 1.00 73.13 ATOM 964 HA LYS A 61 -5.642 -20.677 -9.757 1.00 64.52 ATOM 965 CB LYS A 61 -5.332 -22.278 -11.144 1.00 63.52 ATOM 966 HB2 LYS A 61 -4.472 -22.753 -11.595 1.00 13.42 ATOM 967 HB3 LYS A 61 -5.980 -23.041 -10.736 1.00 4.34 ATOM 968 CG LYS A 61 -6.093 -21.539 -12.231 1.00 2.53 ATOM 969 HG2 LYS A 61 -7.082 -21.302 -11.868 1.00 20.33 ATOM 970 HG3 LYS A 61 -5.566 -20.625 -12.468 1.00 14.35 ATOM 971 CD LYS A 61 -6.219 -22.376 -13.492 1.00 75.20 ATOM 972 HD2 LYS A 61 -6.235 -23.421 -13.220 1.00 60.21 ATOM 973 HD3 LYS A 61 -7.142 -22.119 -13.993 1.00 60.13 ATOM 974 CE LYS A 61 -5.056 -22.133 -14.442 1.00 34.34 ATOM 975 HE2 LYS A 61 -5.401 -22.270 -15.455 1.00 15.51 ATOM 976 HE3 LYS A 61 -4.710 -21.119 -14.313 1.00 3.52 ATOM 977 NZ LYS A 61 -3.926 -23.068 -14.185 1.00 20.15 ATOM 978 HZ1 LYS A 61 -3.336 -22.710 -13.406 1.00 34.32 ATOM 979 HZ2 LYS A 61 -4.291 -24.007 -13.926 1.00 23.23 ATOM 980 HZ3 LYS A 61 -3.337 -23.160 -15.037 1.00 51.40 ATOM 981 C LYS A 61 -4.537 -22.215 -8.773 1.00 62.44 ATOM 982 O LYS A 61 -3.594 -23.006 -8.778 1.00 43.04 ATOM 983 N GLN A 62 -5.330 -22.040 -7.721 1.00 61.14 ATOM 984 H GLN A 62 -6.065 -21.395 -7.779 1.00 62.20 ATOM 985 CA GLN A 62 -5.132 -22.784 -6.483 1.00 64.44 ATOM 986 HA GLN A 62 -4.361 -23.519 -6.659 1.00 22.44 ATOM 987 CB GLN A 62 -4.677 -21.844 -5.366 1.00 31.34 ATOM 988 HB2 GLN A 62 -5.407 -21.056 -5.255 1.00 44.05 ATOM 989 HB3 GLN A 62 -4.620 -22.403 -4.443 1.00 12.32 ATOM 990 CG GLN A 62 -3.321 -21.207 -5.621 1.00 2.15 ATOM 991 HG2 GLN A 62 -2.876 -21.672 -6.488 1.00 1.12 ATOM 992 HG3 GLN A 62 -3.463 -20.153 -5.811 1.00 61.54 ATOM 993 CD GLN A 62 -2.372 -21.364 -4.448 1.00 74.13 ATOM 994 OE1 GLN A 62 -2.423 -20.596 -3.487 1.00 20.52 ATOM 995 NE2 GLN A 62 -1.500 -22.363 -4.522 1.00 13.23 ATOM 996 HE21 GLN A 62 -1.517 -22.934 -5.319 1.00 11.41 ATOM 997 HE22 GLN A 62 -0.875 -22.487 -3.779 1.00 12.04 ATOM 998 C GLN A 62 -6.411 -23.504 -6.070 1.00 12.01 ATOM 999 O GLN A 62 -7.389 -22.871 -5.672 1.00 33.41 ATOM 1000 N TRP A 63 -6.397 -24.828 -6.167 1.00 62.33 ATOM 1001 H TRP A 63 -5.587 -25.276 -6.492 1.00 1.44 ATOM 1002 CA TRP A 63 -7.557 -25.634 -5.804 1.00 0.14 ATOM 1003 HA TRP A 63 -8.425 -24.992 -5.825 1.00 11.41 ATOM 1004 CB TRP A 63 -7.753 -26.768 -6.811 1.00 44.34 ATOM 1005 HB2 TRP A 63 -6.786 -27.143 -7.114 1.00 15.21 ATOM 1006 HB3 TRP A 63 -8.313 -27.563 -6.342 1.00 60.52 ATOM 1007 CG TRP A 63 -8.492 -26.345 -8.045 1.00 22.12 ATOM 1008 CD1 TRP A 63 -7.948 -26.006 -9.251 1.00 24.13 ATOM 1009 CD2 TRP A 63 -9.910 -26.215 -8.192 1.00 0.14 ATOM 1010 CE3 TRP A 63 -10.997 -26.415 -7.336 1.00 63.02 ATOM 1011 CE2 TRP A 63 -10.155 -25.794 -9.513 1.00 51.23 ATOM 1012 NE1 TRP A 63 -8.942 -25.673 -10.138 1.00 52.13 ATOM 1013 HD1 TRP A 63 -6.889 -26.003 -9.461 1.00 0.15 ATOM 1014 HE3 TRP A 63 -10.852 -26.738 -6.316 1.00 11.54 ATOM 1015 CZ3 TRP A 63 -12.273 -26.191 -7.817 1.00 22.12 ATOM 1016 CZ2 TRP A 63 -11.442 -25.569 -9.996 1.00 45.11 ATOM 1017 HE1 TRP A 63 -8.805 -25.395 -11.069 1.00 23.45 ATOM 1018 HZ3 TRP A 63 -13.125 -26.340 -7.170 1.00 20.00 ATOM 1019 CH2 TRP A 63 -12.487 -25.772 -9.137 1.00 22.52 ATOM 1020 HZ2 TRP A 63 -11.623 -25.247 -11.011 1.00 41.31 ATOM 1021 HH2 TRP A 63 -13.500 -25.610 -9.469 1.00 53.42 ATOM 1022 C TRP A 63 -7.403 -26.207 -4.399 1.00 13.51 ATOM 1023 O TRP A 63 -6.361 -26.765 -4.058 1.00 71.54 ATOM 1024 N GLN A 64 -8.447 -26.064 -3.589 1.00 11.33 ATOM 1025 H GLN A 64 -9.249 -25.609 -3.918 1.00 54.04 ATOM 1026 CA GLN A 64 -8.426 -26.567 -2.220 1.00 70.24 ATOM 1027 HA GLN A 64 -7.779 -27.431 -2.195 1.00 72.03 ATOM 1028 CB GLN A 64 -7.872 -25.503 -1.272 1.00 24.35 ATOM 1029 HB2 GLN A 64 -6.851 -25.287 -1.549 1.00 41.02 ATOM 1030 HB3 GLN A 64 -8.462 -24.605 -1.373 1.00 51.30 ATOM 1031 CG GLN A 64 -7.890 -25.922 0.190 1.00 61.23 ATOM 1032 HG2 GLN A 64 -7.242 -25.263 0.748 1.00 30.02 ATOM 1033 HG3 GLN A 64 -8.900 -25.834 0.563 1.00 25.21 ATOM 1034 CD GLN A 64 -7.420 -27.349 0.394 1.00 43.13 ATOM 1035 OE1 GLN A 64 -8.091 -28.149 1.046 1.00 54.05 ATOM 1036 NE2 GLN A 64 -6.260 -27.676 -0.164 1.00 42.33 ATOM 1037 HE21 GLN A 64 -5.779 -26.986 -0.669 1.00 4.15 ATOM 1038 HE22 GLN A 64 -5.932 -28.591 -0.048 1.00 4.33 ATOM 1039 C GLN A 64 -9.822 -26.987 -1.773 1.00 55.51 ATOM 1040 O GLN A 64 -10.596 -26.171 -1.272 1.00 62.15 ATOM 1041 N GLY A 65 -10.139 -28.265 -1.958 1.00 11.32 ATOM 1042 H GLY A 65 -9.482 -28.870 -2.362 1.00 11.52 ATOM 1043 CA GLY A 65 -11.443 -28.770 -1.568 1.00 44.23 ATOM 1044 HA2 GLY A 65 -11.376 -29.839 -1.431 1.00 0.45 ATOM 1045 HA3 GLY A 65 -11.728 -28.313 -0.632 1.00 24.33 ATOM 1046 C GLY A 65 -12.512 -28.474 -2.601 1.00 45.44 ATOM 1047 O GLY A 65 -12.442 -28.954 -3.732 1.00 24.13 ATOM 1048 N ASN A 66 -13.505 -27.681 -2.212 1.00 41.14 ATOM 1049 H ASN A 66 -13.506 -27.328 -1.298 1.00 24.40 ATOM 1050 CA ASN A 66 -14.595 -27.323 -3.113 1.00 22.20 ATOM 1051 HA ASN A 66 -14.454 -27.866 -4.036 1.00 1.15 ATOM 1052 CB ASN A 66 -15.940 -27.721 -2.502 1.00 52.13 ATOM 1053 HB2 ASN A 66 -16.085 -27.177 -1.580 1.00 42.01 ATOM 1054 HB3 ASN A 66 -16.731 -27.468 -3.192 1.00 71.43 ATOM 1055 CG ASN A 66 -16.022 -29.205 -2.200 1.00 2.31 ATOM 1056 OD1 ASN A 66 -15.240 -29.732 -1.409 1.00 23.30 ATOM 1057 ND2 ASN A 66 -16.972 -29.885 -2.830 1.00 62.45 ATOM 1058 HD21 ASN A 66 -17.559 -29.399 -3.447 1.00 23.31 ATOM 1059 HD22 ASN A 66 -17.047 -30.846 -2.653 1.00 75.20 ATOM 1060 C ASN A 66 -14.583 -25.828 -3.414 1.00 42.35 ATOM 1061 O ASN A 66 -15.613 -25.241 -3.746 1.00 73.44 ATOM 1062 N LYS A 67 -13.409 -25.216 -3.297 1.00 53.43 ATOM 1063 H LYS A 67 -12.623 -25.737 -3.029 1.00 12.10 ATOM 1064 CA LYS A 67 -13.260 -23.789 -3.559 1.00 15.13 ATOM 1065 HA LYS A 67 -14.192 -23.427 -3.966 1.00 72.44 ATOM 1066 CB LYS A 67 -12.961 -23.040 -2.258 1.00 54.42 ATOM 1067 HB2 LYS A 67 -12.164 -23.550 -1.738 1.00 51.31 ATOM 1068 HB3 LYS A 67 -12.638 -22.037 -2.501 1.00 31.45 ATOM 1069 CG LYS A 67 -14.155 -22.942 -1.324 1.00 31.40 ATOM 1070 HG2 LYS A 67 -15.009 -22.586 -1.881 1.00 2.00 ATOM 1071 HG3 LYS A 67 -14.368 -23.924 -0.924 1.00 11.42 ATOM 1072 CD LYS A 67 -13.886 -21.988 -0.173 1.00 0.31 ATOM 1073 HD2 LYS A 67 -12.940 -22.242 0.281 1.00 21.21 ATOM 1074 HD3 LYS A 67 -13.843 -20.978 -0.557 1.00 32.13 ATOM 1075 CE LYS A 67 -14.976 -22.069 0.885 1.00 42.10 ATOM 1076 HE2 LYS A 67 -15.854 -21.560 0.518 1.00 30.22 ATOM 1077 HE3 LYS A 67 -15.210 -23.108 1.063 1.00 62.24 ATOM 1078 NZ LYS A 67 -14.552 -21.441 2.167 1.00 30.32 ATOM 1079 HZ1 LYS A 67 -14.564 -20.405 2.079 1.00 42.11 ATOM 1080 HZ2 LYS A 67 -15.199 -21.721 2.933 1.00 44.54 ATOM 1081 HZ3 LYS A 67 -13.589 -21.747 2.413 1.00 4.52 ATOM 1082 C LYS A 67 -12.149 -23.534 -4.572 1.00 23.44 ATOM 1083 O LYS A 67 -11.197 -24.310 -4.672 1.00 51.01 ATOM 1084 N LEU A 68 -12.274 -22.443 -5.319 1.00 72.51 ATOM 1085 H LEU A 68 -13.054 -21.864 -5.193 1.00 71.23 ATOM 1086 CA LEU A 68 -11.279 -22.086 -6.324 1.00 4.34 ATOM 1087 HA LEU A 68 -10.500 -22.834 -6.300 1.00 15.11 ATOM 1088 CB LEU A 68 -11.913 -22.070 -7.716 1.00 2.25 ATOM 1089 HB2 LEU A 68 -12.051 -23.094 -8.027 1.00 51.44 ATOM 1090 HB3 LEU A 68 -12.876 -21.587 -7.634 1.00 13.14 ATOM 1091 CG LEU A 68 -11.119 -21.351 -8.807 1.00 24.22 ATOM 1092 HG LEU A 68 -11.081 -20.295 -8.579 1.00 44.31 ATOM 1093 CD1 LEU A 68 -9.690 -21.871 -8.858 1.00 34.13 ATOM 1094 HD11 LEU A 68 -9.081 -21.317 -8.159 1.00 65.25 ATOM 1095 HD12 LEU A 68 -9.679 -22.918 -8.594 1.00 21.32 ATOM 1096 HD13 LEU A 68 -9.297 -21.747 -9.856 1.00 35.10 ATOM 1097 CD2 LEU A 68 -11.798 -21.518 -10.158 1.00 65.54 ATOM 1098 HD21 LEU A 68 -11.051 -21.515 -10.939 1.00 52.30 ATOM 1099 HD22 LEU A 68 -12.334 -22.455 -10.178 1.00 73.41 ATOM 1100 HD23 LEU A 68 -12.489 -20.704 -10.317 1.00 62.12 ATOM 1101 C LEU A 68 -10.661 -20.725 -6.018 1.00 14.30 ATOM 1102 O LEU A 68 -11.352 -19.705 -6.017 1.00 23.34 ATOM 1103 N ARG A 69 -9.357 -20.716 -5.762 1.00 35.25 ATOM 1104 H ARG A 69 -8.861 -21.561 -5.778 1.00 32.35 ATOM 1105 CA ARG A 69 -8.647 -19.480 -5.456 1.00 20.43 ATOM 1106 HA ARG A 69 -9.380 -18.696 -5.340 1.00 21.20 ATOM 1107 CB ARG A 69 -7.865 -19.627 -4.149 1.00 45.13 ATOM 1108 HB2 ARG A 69 -8.561 -19.621 -3.323 1.00 63.25 ATOM 1109 HB3 ARG A 69 -7.341 -20.571 -4.162 1.00 2.24 ATOM 1110 CG ARG A 69 -6.847 -18.521 -3.921 1.00 55.43 ATOM 1111 HG2 ARG A 69 -5.993 -18.693 -4.558 1.00 64.24 ATOM 1112 HG3 ARG A 69 -7.299 -17.572 -4.171 1.00 34.23 ATOM 1113 CD ARG A 69 -6.382 -18.482 -2.474 1.00 44.22 ATOM 1114 HD2 ARG A 69 -5.509 -17.850 -2.408 1.00 2.43 ATOM 1115 HD3 ARG A 69 -7.173 -18.068 -1.867 1.00 24.23 ATOM 1116 NE ARG A 69 -6.043 -19.811 -1.972 1.00 52.14 ATOM 1117 HE ARG A 69 -6.057 -20.554 -2.610 1.00 71.14 ATOM 1118 CZ ARG A 69 -5.721 -20.059 -0.708 1.00 4.22 ATOM 1119 NH1 ARG A 69 -5.693 -19.073 0.178 1.00 33.03 ATOM 1120 HH11 ARG A 69 -5.917 -18.141 -0.105 1.00 43.43 ATOM 1121 HH12 ARG A 69 -5.451 -19.263 1.130 1.00 13.42 ATOM 1122 NH2 ARG A 69 -5.425 -21.295 -0.327 1.00 60.24 ATOM 1123 HH21 ARG A 69 -5.445 -22.041 -0.993 1.00 3.14 ATOM 1124 HH22 ARG A 69 -5.182 -21.481 0.624 1.00 12.32 ATOM 1125 C ARG A 69 -7.698 -19.104 -6.590 1.00 12.21 ATOM 1126 O ARG A 69 -7.030 -19.964 -7.164 1.00 41.24 ATOM 1127 N ILE A 70 -7.645 -17.815 -6.907 1.00 14.54 ATOM 1128 H ILE A 70 -8.202 -17.178 -6.412 1.00 40.43 ATOM 1129 CA ILE A 70 -6.779 -17.325 -7.971 1.00 45.22 ATOM 1130 HA ILE A 70 -6.070 -18.105 -8.209 1.00 21.10 ATOM 1131 CB ILE A 70 -7.581 -16.995 -9.244 1.00 10.55 ATOM 1132 HB ILE A 70 -8.103 -16.064 -9.081 1.00 75.24 ATOM 1133 CG2 ILE A 70 -6.644 -16.811 -10.428 1.00 70.30 ATOM 1134 HG21 ILE A 70 -6.812 -17.601 -11.145 1.00 62.23 ATOM 1135 HG22 ILE A 70 -6.835 -15.856 -10.894 1.00 1.34 ATOM 1136 HG23 ILE A 70 -5.620 -16.847 -10.086 1.00 72.10 ATOM 1137 CG1 ILE A 70 -8.601 -18.098 -9.530 1.00 73.11 ATOM 1138 HG12 ILE A 70 -8.083 -19.036 -9.650 1.00 73.41 ATOM 1139 HG13 ILE A 70 -9.284 -18.172 -8.696 1.00 23.54 ATOM 1140 CD1 ILE A 70 -9.419 -17.856 -10.780 1.00 4.23 ATOM 1141 HD11 ILE A 70 -9.269 -18.671 -11.472 1.00 22.45 ATOM 1142 HD12 ILE A 70 -10.465 -17.792 -10.519 1.00 63.31 ATOM 1143 HD13 ILE A 70 -9.106 -16.931 -11.241 1.00 4.42 ATOM 1144 C ILE A 70 -6.014 -16.082 -7.529 1.00 44.12 ATOM 1145 O ILE A 70 -6.547 -15.234 -6.813 1.00 61.40 ATOM 1146 N ARG A 71 -4.761 -15.979 -7.962 1.00 73.33 ATOM 1147 H ARG A 71 -4.392 -16.687 -8.531 1.00 31.45 ATOM 1148 CA ARG A 71 -3.923 -14.839 -7.612 1.00 23.41 ATOM 1149 HA ARG A 71 -4.545 -14.109 -7.118 1.00 13.24 ATOM 1150 CB ARG A 71 -2.810 -15.273 -6.656 1.00 44.31 ATOM 1151 HB2 ARG A 71 -3.242 -15.867 -5.865 1.00 24.43 ATOM 1152 HB3 ARG A 71 -2.098 -15.875 -7.201 1.00 34.22 ATOM 1153 CG ARG A 71 -2.063 -14.110 -6.023 1.00 50.35 ATOM 1154 HG2 ARG A 71 -2.725 -13.259 -5.963 1.00 54.21 ATOM 1155 HG3 ARG A 71 -1.748 -14.394 -5.031 1.00 24.23 ATOM 1156 CD ARG A 71 -0.840 -13.723 -6.840 1.00 2.21 ATOM 1157 HD2 ARG A 71 -0.466 -14.602 -7.343 1.00 33.20 ATOM 1158 HD3 ARG A 71 -1.132 -12.986 -7.573 1.00 4.31 ATOM 1159 NE ARG A 71 0.222 -13.168 -6.005 1.00 42.31 ATOM 1160 HE ARG A 71 0.308 -12.193 -5.968 1.00 54.53 ATOM 1161 CZ ARG A 71 1.068 -13.911 -5.301 1.00 61.40 ATOM 1162 NH1 ARG A 71 0.977 -15.234 -5.331 1.00 51.22 ATOM 1163 HH11 ARG A 71 0.270 -15.673 -5.886 1.00 1.33 ATOM 1164 HH12 ARG A 71 1.616 -15.792 -4.801 1.00 51.50 ATOM 1165 NH2 ARG A 71 2.008 -13.332 -4.565 1.00 63.40 ATOM 1166 HH21 ARG A 71 2.080 -12.336 -4.540 1.00 3.20 ATOM 1167 HH22 ARG A 71 2.644 -13.893 -4.035 1.00 42.14 ATOM 1168 C ARG A 71 -3.317 -14.206 -8.861 1.00 12.41 ATOM 1169 O ARG A 71 -2.514 -14.827 -9.559 1.00 15.03 ATOM 1170 N LEU A 72 -3.707 -12.966 -9.137 1.00 72.24 ATOM 1171 H LEU A 72 -4.349 -12.523 -8.545 1.00 2.14 ATOM 1172 CA LEU A 72 -3.203 -12.248 -10.303 1.00 15.43 ATOM 1173 HA LEU A 72 -2.832 -12.977 -11.007 1.00 22.34 ATOM 1174 CB LEU A 72 -4.330 -11.449 -10.960 1.00 74.35 ATOM 1175 HB2 LEU A 72 -4.442 -10.525 -10.415 1.00 53.33 ATOM 1176 HB3 LEU A 72 -4.032 -11.232 -11.976 1.00 64.33 ATOM 1177 CG LEU A 72 -5.697 -12.133 -11.009 1.00 14.31 ATOM 1178 HG LEU A 72 -5.556 -13.203 -11.065 1.00 62.25 ATOM 1179 CD1 LEU A 72 -6.490 -11.831 -9.747 1.00 10.15 ATOM 1180 HD11 LEU A 72 -7.534 -11.711 -9.997 1.00 23.22 ATOM 1181 HD12 LEU A 72 -6.379 -12.647 -9.048 1.00 4.02 ATOM 1182 HD13 LEU A 72 -6.121 -10.920 -9.298 1.00 65.45 ATOM 1183 CD2 LEU A 72 -6.470 -11.693 -12.244 1.00 11.11 ATOM 1184 HD21 LEU A 72 -5.816 -11.712 -13.103 1.00 75.44 ATOM 1185 HD22 LEU A 72 -7.300 -12.364 -12.407 1.00 61.43 ATOM 1186 HD23 LEU A 72 -6.842 -10.690 -12.097 1.00 53.33 ATOM 1187 C LEU A 72 -2.062 -11.313 -9.915 1.00 31.02 ATOM 1188 O LEU A 72 -2.196 -10.497 -9.002 1.00 62.24 ATOM 1189 N LYS A 73 -0.940 -11.436 -10.615 1.00 43.11 ATOM 1190 H LYS A 73 -0.894 -12.105 -11.331 1.00 1.13 ATOM 1191 CA LYS A 73 0.225 -10.601 -10.348 1.00 10.44 ATOM 1192 HA LYS A 73 0.172 -10.277 -9.319 1.00 62.30 ATOM 1193 CB LYS A 73 1.512 -11.403 -10.552 1.00 72.14 ATOM 1194 HB2 LYS A 73 1.343 -12.141 -11.322 1.00 73.53 ATOM 1195 HB3 LYS A 73 2.293 -10.731 -10.876 1.00 4.20 ATOM 1196 CG LYS A 73 1.988 -12.120 -9.300 1.00 54.45 ATOM 1197 HG2 LYS A 73 2.685 -11.484 -8.776 1.00 1.23 ATOM 1198 HG3 LYS A 73 1.136 -12.322 -8.667 1.00 74.31 ATOM 1199 CD LYS A 73 2.676 -13.432 -9.637 1.00 1.25 ATOM 1200 HD2 LYS A 73 2.729 -14.039 -8.745 1.00 63.23 ATOM 1201 HD3 LYS A 73 2.100 -13.947 -10.392 1.00 31.41 ATOM 1202 CE LYS A 73 4.086 -13.204 -10.160 1.00 12.40 ATOM 1203 HE2 LYS A 73 4.027 -12.902 -11.195 1.00 22.44 ATOM 1204 HE3 LYS A 73 4.547 -12.417 -9.582 1.00 2.33 ATOM 1205 NZ LYS A 73 4.921 -14.433 -10.059 1.00 54.42 ATOM 1206 HZ1 LYS A 73 5.926 -14.193 -10.180 1.00 54.14 ATOM 1207 HZ2 LYS A 73 4.791 -14.877 -9.128 1.00 23.12 ATOM 1208 HZ3 LYS A 73 4.646 -15.112 -10.797 1.00 61.50 ATOM 1209 C LYS A 73 0.231 -9.371 -11.250 1.00 3.21 ATOM 1210 O LYS A 73 0.497 -9.469 -12.447 1.00 51.31 ATOM 1211 N GLY A 74 -0.062 -8.212 -10.666 1.00 62.44 ATOM 1212 H GLY A 74 -0.266 -8.195 -9.708 1.00 4.42 ATOM 1213 CA GLY A 74 -0.083 -6.980 -11.433 1.00 22.23 ATOM 1214 HA2 GLY A 74 0.140 -7.207 -12.465 1.00 1.15 ATOM 1215 HA3 GLY A 74 -1.072 -6.551 -11.375 1.00 12.54 ATOM 1216 C GLY A 74 0.921 -5.965 -10.925 1.00 45.40 ATOM 1217 O GLY A 74 0.593 -4.791 -10.750 1.00 24.23 ATOM 1218 N SER A 75 2.149 -6.416 -10.687 1.00 33.33 ATOM 1219 H SER A 75 2.349 -7.363 -10.846 1.00 53.41 ATOM 1220 CA SER A 75 3.203 -5.540 -10.191 1.00 10.54 ATOM 1221 HA SER A 75 2.866 -4.520 -10.303 1.00 44.33 ATOM 1222 CB SER A 75 3.470 -5.815 -8.710 1.00 33.15 ATOM 1223 HB2 SER A 75 3.204 -6.836 -8.482 1.00 72.24 ATOM 1224 HB3 SER A 75 4.519 -5.661 -8.501 1.00 34.11 ATOM 1225 OG SER A 75 2.708 -4.951 -7.885 1.00 0.53 ATOM 1226 HG SER A 75 2.656 -4.083 -8.292 1.00 4.43 ATOM 1227 C SER A 75 4.487 -5.726 -10.993 1.00 51.45 ATOM 1228 O SER A 75 5.184 -6.730 -10.848 1.00 22.54 ATOM 1229 N LEU A 76 4.793 -4.750 -11.842 1.00 21.23 ATOM 1230 H LEU A 76 4.199 -3.975 -11.914 1.00 10.20 ATOM 1231 CA LEU A 76 5.993 -4.805 -12.669 1.00 43.41 ATOM 1232 HA LEU A 76 5.870 -5.610 -13.378 1.00 44.54 ATOM 1233 CB LEU A 76 6.171 -3.491 -13.432 1.00 13.40 ATOM 1234 HB2 LEU A 76 5.208 -3.005 -13.482 1.00 4.12 ATOM 1235 HB3 LEU A 76 6.856 -2.872 -12.869 1.00 75.31 ATOM 1236 CG LEU A 76 6.709 -3.610 -14.858 1.00 44.11 ATOM 1237 HG LEU A 76 6.616 -4.636 -15.187 1.00 0.12 ATOM 1238 CD1 LEU A 76 5.903 -2.738 -15.808 1.00 34.30 ATOM 1239 HD11 LEU A 76 6.057 -3.073 -16.823 1.00 22.41 ATOM 1240 HD12 LEU A 76 4.854 -2.811 -15.561 1.00 31.25 ATOM 1241 HD13 LEU A 76 6.224 -1.711 -15.715 1.00 31.50 ATOM 1242 CD2 LEU A 76 8.183 -3.231 -14.905 1.00 75.41 ATOM 1243 HD21 LEU A 76 8.571 -3.171 -13.899 1.00 61.33 ATOM 1244 HD22 LEU A 76 8.729 -3.981 -15.458 1.00 42.11 ATOM 1245 HD23 LEU A 76 8.293 -2.273 -15.392 1.00 33.55 ATOM 1246 C LEU A 76 7.229 -5.083 -11.819 1.00 33.01 ATOM 1247 O LEU A 76 7.170 -5.041 -10.591 1.00 22.24 ATOM 1248 N GLU A 77 8.346 -5.365 -12.482 1.00 10.00 ATOM 1249 H GLU A 77 8.329 -5.383 -13.462 1.00 23.24 ATOM 1250 CA GLU A 77 9.596 -5.649 -11.786 1.00 54.40 ATOM 1251 HA GLU A 77 10.362 -5.803 -12.530 1.00 70.23 ATOM 1252 CB GLU A 77 9.993 -4.465 -10.902 1.00 51.40 ATOM 1253 HB2 GLU A 77 9.620 -3.555 -11.350 1.00 20.21 ATOM 1254 HB3 GLU A 77 9.539 -4.589 -9.930 1.00 53.31 ATOM 1255 CG GLU A 77 11.494 -4.323 -10.712 1.00 72.42 ATOM 1256 HG2 GLU A 77 11.828 -5.075 -10.013 1.00 33.22 ATOM 1257 HG3 GLU A 77 11.980 -4.478 -11.664 1.00 43.21 ATOM 1258 CD GLU A 77 11.889 -2.959 -10.181 1.00 60.12 ATOM 1259 OE1 GLU A 77 10.983 -2.143 -9.911 1.00 71.05 ATOM 1260 OE2 GLU A 77 13.103 -2.707 -10.036 1.00 23.43 ATOM 1261 C GLU A 77 9.472 -6.911 -10.938 1.00 73.32 ATOM 1262 O GLU A 77 9.715 -6.889 -9.731 1.00 52.42 ATOM 1263 N HIS A 78 9.091 -8.012 -11.579 1.00 21.22 ATOM 1264 H HIS A 78 8.912 -7.967 -12.541 1.00 31.21 ATOM 1265 CA HIS A 78 8.935 -9.285 -10.884 1.00 75.34 ATOM 1266 HA HIS A 78 8.274 -9.126 -10.045 1.00 62.44 ATOM 1267 CB HIS A 78 8.313 -10.326 -11.817 1.00 10.35 ATOM 1268 HB2 HIS A 78 8.879 -10.360 -12.736 1.00 2.24 ATOM 1269 HB3 HIS A 78 8.350 -11.295 -11.340 1.00 4.20 ATOM 1270 CG HIS A 78 6.885 -10.039 -12.167 1.00 43.01 ATOM 1271 ND1 HIS A 78 6.460 -8.820 -12.652 1.00 74.41 ATOM 1272 CD2 HIS A 78 5.783 -10.822 -12.102 1.00 63.22 ATOM 1273 HD1 HIS A 78 7.027 -8.038 -12.812 1.00 23.30 ATOM 1274 CE1 HIS A 78 5.157 -8.866 -12.869 1.00 2.13 ATOM 1275 NE2 HIS A 78 4.723 -10.070 -12.543 1.00 74.04 ATOM 1276 HD2 HIS A 78 5.744 -11.849 -11.765 1.00 44.24 ATOM 1277 HE1 HIS A 78 4.551 -8.057 -13.248 1.00 34.23 ATOM 1278 C HIS A 78 10.277 -9.789 -10.364 1.00 3.02 ATOM 1279 O HIS A 78 11.309 -9.142 -10.548 1.00 54.33 ATOM 1280 N HIS A 79 10.257 -10.947 -9.712 1.00 62.30 ATOM 1281 H HIS A 79 9.405 -11.416 -9.597 1.00 75.01 ATOM 1282 CA HIS A 79 11.473 -11.538 -9.164 1.00 44.35 ATOM 1283 HA HIS A 79 11.855 -10.869 -8.408 1.00 43.33 ATOM 1284 CB HIS A 79 11.164 -12.890 -8.522 1.00 24.20 ATOM 1285 HB2 HIS A 79 10.620 -13.500 -9.227 1.00 73.33 ATOM 1286 HB3 HIS A 79 12.093 -13.382 -8.269 1.00 72.25 ATOM 1287 CG HIS A 79 10.343 -12.787 -7.274 1.00 1.22 ATOM 1288 ND1 HIS A 79 10.692 -11.986 -6.207 1.00 43.33 ATOM 1289 CD2 HIS A 79 9.181 -13.388 -6.926 1.00 63.22 ATOM 1290 HD1 HIS A 79 11.490 -11.419 -6.154 1.00 73.12 ATOM 1291 CE1 HIS A 79 9.782 -12.100 -5.257 1.00 30.12 ATOM 1292 NE2 HIS A 79 8.854 -12.945 -5.668 1.00 71.04 ATOM 1293 HD2 HIS A 79 8.616 -14.088 -7.526 1.00 41.31 ATOM 1294 HE1 HIS A 79 9.793 -11.590 -4.305 1.00 45.35 ATOM 1295 C HIS A 79 12.532 -11.707 -10.250 1.00 53.13 ATOM 1296 O HIS A 79 13.725 -11.533 -10.001 1.00 41.20 ATOM 1297 N HIS A 80 12.087 -12.048 -11.456 1.00 12.14 ATOM 1298 H HIS A 80 11.125 -12.172 -11.592 1.00 74.32 ATOM 1299 CA HIS A 80 12.996 -12.241 -12.580 1.00 0.12 ATOM 1300 HA HIS A 80 13.941 -11.786 -12.324 1.00 31.01 ATOM 1301 CB HIS A 80 13.215 -13.732 -12.836 1.00 30.33 ATOM 1302 HB2 HIS A 80 12.321 -14.150 -13.276 1.00 25.34 ATOM 1303 HB3 HIS A 80 14.040 -13.856 -13.522 1.00 43.01 ATOM 1304 CG HIS A 80 13.525 -14.514 -11.596 1.00 42.50 ATOM 1305 ND1 HIS A 80 14.809 -14.849 -11.219 1.00 54.03 ATOM 1306 CD2 HIS A 80 12.710 -15.024 -10.644 1.00 73.42 ATOM 1307 HD1 HIS A 80 15.626 -14.621 -11.708 1.00 4.43 ATOM 1308 CE1 HIS A 80 14.769 -15.534 -10.090 1.00 51.14 ATOM 1309 NE2 HIS A 80 13.507 -15.654 -9.720 1.00 13.31 ATOM 1310 HD2 HIS A 80 11.631 -14.951 -10.616 1.00 64.42 ATOM 1311 HE1 HIS A 80 15.622 -15.928 -9.560 1.00 24.42 ATOM 1312 C HIS A 80 12.453 -11.571 -13.839 1.00 24.04 ATOM 1313 O HIS A 80 11.347 -11.031 -13.839 1.00 34.00 ATOM 1314 N HIS A 81 13.240 -11.609 -14.909 1.00 61.04 ATOM 1315 H HIS A 81 14.111 -12.054 -14.847 1.00 52.10 ATOM 1316 CA HIS A 81 12.838 -11.005 -16.175 1.00 63.30 ATOM 1317 HA HIS A 81 11.880 -11.420 -16.451 1.00 4.43 ATOM 1318 CB HIS A 81 12.699 -9.491 -16.020 1.00 43.43 ATOM 1319 HB2 HIS A 81 12.193 -9.275 -15.091 1.00 72.30 ATOM 1320 HB3 HIS A 81 13.684 -9.045 -16.000 1.00 33.31 ATOM 1321 CG HIS A 81 11.924 -8.844 -17.127 1.00 32.24 ATOM 1322 ND1 HIS A 81 10.600 -9.131 -17.385 1.00 61.22 ATOM 1323 CD2 HIS A 81 12.292 -7.919 -18.043 1.00 5.31 ATOM 1324 HD1 HIS A 81 10.045 -9.769 -16.890 1.00 4.33 ATOM 1325 CE1 HIS A 81 10.189 -8.411 -18.414 1.00 34.53 ATOM 1326 NE2 HIS A 81 11.197 -7.667 -18.831 1.00 55.21 ATOM 1327 HD2 HIS A 81 13.268 -7.462 -18.138 1.00 20.53 ATOM 1328 HE1 HIS A 81 9.197 -8.428 -18.841 1.00 21.01 ATOM 1329 C HIS A 81 13.847 -11.326 -17.274 1.00 53.12 ATOM 1330 O HIS A 81 14.968 -11.753 -16.997 1.00 31.21 ATOM 1331 N HIS A 82 13.440 -11.118 -18.523 1.00 2.24 ATOM 1332 H HIS A 82 12.536 -10.776 -18.680 1.00 35.22 ATOM 1333 CA HIS A 82 14.308 -11.385 -19.664 1.00 4.02 ATOM 1334 HA HIS A 82 14.936 -12.227 -19.413 1.00 40.42 ATOM 1335 CB HIS A 82 13.473 -11.736 -20.895 1.00 64.55 ATOM 1336 HB2 HIS A 82 12.553 -12.204 -20.577 1.00 2.41 ATOM 1337 HB3 HIS A 82 13.243 -10.830 -21.437 1.00 31.21 ATOM 1338 CG HIS A 82 14.162 -12.674 -21.838 1.00 62.44 ATOM 1339 ND1 HIS A 82 15.525 -12.887 -21.827 1.00 35.54 ATOM 1340 CD2 HIS A 82 13.669 -13.459 -22.825 1.00 13.12 ATOM 1341 HD1 HIS A 82 16.165 -12.461 -21.221 1.00 42.40 ATOM 1342 CE1 HIS A 82 15.839 -13.761 -22.766 1.00 63.22 ATOM 1343 NE2 HIS A 82 14.731 -14.124 -23.386 1.00 51.11 ATOM 1344 HD2 HIS A 82 12.632 -13.546 -23.117 1.00 75.13 ATOM 1345 HE1 HIS A 82 16.833 -14.119 -22.990 1.00 3.14 ATOM 1346 C HIS A 82 15.197 -10.182 -19.964 1.00 3.33 ATOM 1347 O HIS A 82 14.707 -9.072 -20.173 1.00 41.42 ATOM 1348 N HIS A 83 16.507 -10.409 -19.982 1.00 32.32 ATOM 1349 H HIS A 83 16.837 -11.315 -19.807 1.00 72.13 ATOM 1350 CA HIS A 83 17.464 -9.344 -20.256 1.00 3.52 ATOM 1351 HA HIS A 83 16.941 -8.402 -20.186 1.00 3.15 ATOM 1352 CB HIS A 83 18.592 -9.365 -19.224 1.00 1.43 ATOM 1353 HB2 HIS A 83 18.209 -9.747 -18.289 1.00 53.02 ATOM 1354 HB3 HIS A 83 19.382 -10.013 -19.576 1.00 14.23 ATOM 1355 CG HIS A 83 19.187 -8.016 -18.959 1.00 14.34 ATOM 1356 ND1 HIS A 83 20.477 -7.838 -18.507 1.00 44.34 ATOM 1357 CD2 HIS A 83 18.660 -6.775 -19.085 1.00 74.44 ATOM 1358 HD1 HIS A 83 21.121 -8.552 -18.317 1.00 54.42 ATOM 1359 CE1 HIS A 83 20.718 -6.546 -18.366 1.00 60.44 ATOM 1360 NE2 HIS A 83 19.631 -5.880 -18.711 1.00 40.02 ATOM 1361 HD2 HIS A 83 17.660 -6.534 -19.419 1.00 11.13 ATOM 1362 HE1 HIS A 83 21.645 -6.109 -18.028 1.00 23.33 ATOM 1363 C HIS A 83 18.042 -9.480 -21.661 1.00 62.52 ATOM 1364 O HIS A 83 19.257 -9.578 -21.836 1.00 43.40 TER 1365 HIS A 83 ENDMDL MODEL 5 ATOM 1 N MET A 1 1.739 -0.995 -0.948 1.00 23.33 ATOM 2 H MET A 1 1.756 -0.478 -0.115 1.00 40.25 ATOM 3 CA MET A 1 2.717 -0.700 -1.988 1.00 44.51 ATOM 4 HA MET A 1 2.177 -0.426 -2.882 1.00 64.21 ATOM 5 CB MET A 1 3.605 0.473 -1.565 1.00 71.22 ATOM 6 HB2 MET A 1 3.857 0.360 -0.521 1.00 71.24 ATOM 7 HB3 MET A 1 4.512 0.452 -2.151 1.00 11.23 ATOM 8 CG MET A 1 2.948 1.831 -1.753 1.00 20.33 ATOM 9 HG2 MET A 1 3.718 2.568 -1.923 1.00 1.32 ATOM 10 HG3 MET A 1 2.300 1.785 -2.615 1.00 53.12 ATOM 11 SD MET A 1 1.973 2.334 -0.322 1.00 4.42 ATOM 12 CE MET A 1 3.022 3.612 0.369 1.00 32.32 ATOM 13 HE1 MET A 1 3.252 4.340 -0.394 1.00 2.31 ATOM 14 HE2 MET A 1 2.508 4.096 1.186 1.00 12.31 ATOM 15 HE3 MET A 1 3.937 3.169 0.732 1.00 24.42 ATOM 16 C MET A 1 3.579 -1.922 -2.288 1.00 32.21 ATOM 17 O MET A 1 4.739 -1.991 -1.883 1.00 53.44 ATOM 18 N GLY A 2 3.003 -2.887 -3.000 1.00 11.54 ATOM 19 H GLY A 2 2.075 -2.777 -3.295 1.00 71.34 ATOM 20 CA GLY A 2 3.733 -4.094 -3.341 1.00 12.44 ATOM 21 HA2 GLY A 2 3.416 -4.429 -4.317 1.00 3.11 ATOM 22 HA3 GLY A 2 4.788 -3.865 -3.374 1.00 60.01 ATOM 23 C GLY A 2 3.506 -5.210 -2.341 1.00 23.13 ATOM 24 O GLY A 2 4.431 -5.953 -2.008 1.00 10.44 ATOM 25 N LEU A 3 2.274 -5.329 -1.859 1.00 21.42 ATOM 26 H LEU A 3 1.580 -4.709 -2.162 1.00 14.43 ATOM 27 CA LEU A 3 1.929 -6.363 -0.889 1.00 14.11 ATOM 28 HA LEU A 3 2.813 -6.954 -0.706 1.00 24.24 ATOM 29 CB LEU A 3 1.474 -5.725 0.425 1.00 30.31 ATOM 30 HB2 LEU A 3 0.971 -6.484 1.004 1.00 31.41 ATOM 31 HB3 LEU A 3 2.357 -5.397 0.955 1.00 12.31 ATOM 32 CG LEU A 3 0.529 -4.530 0.299 1.00 3.44 ATOM 33 HG LEU A 3 0.922 -3.845 -0.440 1.00 74.12 ATOM 34 CD1 LEU A 3 -0.846 -4.983 -0.164 1.00 54.43 ATOM 35 HD11 LEU A 3 -1.600 -4.335 0.259 1.00 32.52 ATOM 36 HD12 LEU A 3 -0.896 -4.936 -1.242 1.00 73.12 ATOM 37 HD13 LEU A 3 -1.020 -5.998 0.161 1.00 44.24 ATOM 38 CD2 LEU A 3 0.430 -3.787 1.624 1.00 51.11 ATOM 39 HD21 LEU A 3 0.459 -2.723 1.443 1.00 42.40 ATOM 40 HD22 LEU A 3 -0.499 -4.044 2.112 1.00 42.33 ATOM 41 HD23 LEU A 3 1.259 -4.067 2.257 1.00 34.50 ATOM 42 C LEU A 3 0.832 -7.274 -1.431 1.00 62.14 ATOM 43 O LEU A 3 -0.011 -6.848 -2.222 1.00 4.23 ATOM 44 N THR A 4 0.848 -8.532 -1.000 1.00 54.41 ATOM 45 H THR A 4 1.545 -8.811 -0.371 1.00 34.33 ATOM 46 CA THR A 4 -0.145 -9.503 -1.441 1.00 73.01 ATOM 47 HA THR A 4 -0.400 -9.277 -2.466 1.00 72.45 ATOM 48 CB THR A 4 0.410 -10.939 -1.386 1.00 0.35 ATOM 49 HB THR A 4 0.259 -11.328 -0.389 1.00 25.32 ATOM 50 OG1 THR A 4 1.812 -10.933 -1.678 1.00 73.52 ATOM 51 HG1 THR A 4 2.133 -11.837 -1.720 1.00 24.31 ATOM 52 CG2 THR A 4 -0.316 -11.838 -2.374 1.00 73.50 ATOM 53 HG21 THR A 4 0.328 -12.042 -3.216 1.00 64.42 ATOM 54 HG22 THR A 4 -0.580 -12.767 -1.889 1.00 42.13 ATOM 55 HG23 THR A 4 -1.213 -11.345 -2.718 1.00 51.03 ATOM 56 C THR A 4 -1.407 -9.425 -0.589 1.00 71.03 ATOM 57 O THR A 4 -1.370 -9.671 0.616 1.00 24.43 ATOM 58 N ARG A 5 -2.523 -9.082 -1.223 1.00 53.55 ATOM 59 H ARG A 5 -2.490 -8.897 -2.186 1.00 24.35 ATOM 60 CA ARG A 5 -3.797 -8.971 -0.523 1.00 0.23 ATOM 61 HA ARG A 5 -3.609 -9.113 0.531 1.00 15.10 ATOM 62 CB ARG A 5 -4.403 -7.582 -0.738 1.00 25.55 ATOM 63 HB2 ARG A 5 -4.162 -7.248 -1.736 1.00 73.11 ATOM 64 HB3 ARG A 5 -5.475 -7.652 -0.638 1.00 52.22 ATOM 65 CG ARG A 5 -3.899 -6.540 0.247 1.00 13.40 ATOM 66 HG2 ARG A 5 -2.885 -6.782 0.527 1.00 44.23 ATOM 67 HG3 ARG A 5 -3.922 -5.570 -0.227 1.00 55.23 ATOM 68 CD ARG A 5 -4.758 -6.498 1.502 1.00 42.25 ATOM 69 HD2 ARG A 5 -5.740 -6.134 1.238 1.00 45.31 ATOM 70 HD3 ARG A 5 -4.840 -7.499 1.899 1.00 41.55 ATOM 71 NE ARG A 5 -4.188 -5.626 2.526 1.00 74.04 ATOM 72 HE ARG A 5 -4.635 -4.771 2.693 1.00 14.32 ATOM 73 CZ ARG A 5 -3.107 -5.933 3.233 1.00 2.43 ATOM 74 NH1 ARG A 5 -2.481 -7.083 3.029 1.00 63.25 ATOM 75 HH11 ARG A 5 -2.823 -7.722 2.339 1.00 2.25 ATOM 76 HH12 ARG A 5 -1.666 -7.311 3.562 1.00 62.11 ATOM 77 NH2 ARG A 5 -2.649 -5.087 4.148 1.00 52.13 ATOM 78 HH21 ARG A 5 -3.118 -4.218 4.305 1.00 74.54 ATOM 79 HH22 ARG A 5 -1.835 -5.319 4.680 1.00 54.53 ATOM 80 C ARG A 5 -4.774 -10.043 -0.998 1.00 2.43 ATOM 81 O ARG A 5 -4.776 -10.421 -2.170 1.00 33.14 ATOM 82 N THR A 6 -5.603 -10.529 -0.079 1.00 70.14 ATOM 83 H THR A 6 -5.553 -10.187 0.838 1.00 64.34 ATOM 84 CA THR A 6 -6.583 -11.558 -0.403 1.00 71.01 ATOM 85 HA THR A 6 -6.433 -11.850 -1.433 1.00 10.45 ATOM 86 CB THR A 6 -6.403 -12.804 0.484 1.00 61.52 ATOM 87 HB THR A 6 -6.624 -12.535 1.507 1.00 55.14 ATOM 88 OG1 THR A 6 -5.051 -13.270 0.406 1.00 40.12 ATOM 89 HG1 THR A 6 -4.900 -13.929 1.087 1.00 25.15 ATOM 90 CG2 THR A 6 -7.352 -13.914 0.057 1.00 30.10 ATOM 91 HG21 THR A 6 -8.043 -14.126 0.860 1.00 44.30 ATOM 92 HG22 THR A 6 -7.902 -13.601 -0.818 1.00 12.42 ATOM 93 HG23 THR A 6 -6.785 -14.804 -0.174 1.00 40.20 ATOM 94 C THR A 6 -8.005 -11.034 -0.240 1.00 51.40 ATOM 95 O THR A 6 -8.330 -10.394 0.761 1.00 44.22 ATOM 96 N ILE A 7 -8.849 -11.309 -1.228 1.00 53.15 ATOM 97 H ILE A 7 -8.531 -11.823 -2.000 1.00 13.24 ATOM 98 CA ILE A 7 -10.237 -10.866 -1.193 1.00 14.14 ATOM 99 HA ILE A 7 -10.411 -10.392 -0.237 1.00 51.22 ATOM 100 CB ILE A 7 -10.530 -9.840 -2.303 1.00 42.32 ATOM 101 HB ILE A 7 -10.517 -10.355 -3.251 1.00 62.13 ATOM 102 CG2 ILE A 7 -11.912 -9.233 -2.113 1.00 2.30 ATOM 103 HG21 ILE A 7 -12.554 -9.537 -2.927 1.00 3.14 ATOM 104 HG22 ILE A 7 -12.330 -9.575 -1.178 1.00 5.44 ATOM 105 HG23 ILE A 7 -11.833 -8.156 -2.100 1.00 12.42 ATOM 106 CG1 ILE A 7 -9.459 -8.747 -2.313 1.00 23.02 ATOM 107 HG12 ILE A 7 -8.493 -9.200 -2.470 1.00 43.13 ATOM 108 HG13 ILE A 7 -9.665 -8.059 -3.120 1.00 1.32 ATOM 109 CD1 ILE A 7 -9.395 -7.952 -1.027 1.00 61.15 ATOM 110 HD11 ILE A 7 -8.439 -8.113 -0.552 1.00 45.42 ATOM 111 HD12 ILE A 7 -9.516 -6.902 -1.247 1.00 41.33 ATOM 112 HD13 ILE A 7 -10.185 -8.275 -0.365 1.00 43.41 ATOM 113 C ILE A 7 -11.194 -12.044 -1.340 1.00 15.13 ATOM 114 O ILE A 7 -11.209 -12.723 -2.367 1.00 41.32 ATOM 115 N THR A 8 -11.996 -12.281 -0.306 1.00 23.24 ATOM 116 H THR A 8 -11.937 -11.705 0.485 1.00 31.30 ATOM 117 CA THR A 8 -12.957 -13.377 -0.319 1.00 50.53 ATOM 118 HA THR A 8 -12.698 -14.038 -1.133 1.00 65.01 ATOM 119 CB THR A 8 -12.909 -14.182 0.993 1.00 74.22 ATOM 120 HB THR A 8 -13.531 -13.686 1.725 1.00 63.12 ATOM 121 OG1 THR A 8 -11.565 -14.240 1.483 1.00 34.44 ATOM 122 HG1 THR A 8 -11.514 -13.789 2.330 1.00 63.34 ATOM 123 CG2 THR A 8 -13.439 -15.592 0.781 1.00 20.53 ATOM 124 HG21 THR A 8 -14.004 -15.631 -0.138 1.00 54.30 ATOM 125 HG22 THR A 8 -12.611 -16.283 0.723 1.00 23.25 ATOM 126 HG23 THR A 8 -14.078 -15.865 1.608 1.00 2.15 ATOM 127 C THR A 8 -14.375 -12.861 -0.534 1.00 53.33 ATOM 128 O THR A 8 -14.958 -12.232 0.349 1.00 43.51 ATOM 129 N SER A 9 -14.926 -13.132 -1.713 1.00 52.32 ATOM 130 H SER A 9 -14.411 -13.637 -2.376 1.00 70.43 ATOM 131 CA SER A 9 -16.276 -12.692 -2.045 1.00 53.23 ATOM 132 HA SER A 9 -16.807 -12.523 -1.120 1.00 42.31 ATOM 133 CB SER A 9 -16.229 -11.384 -2.838 1.00 62.32 ATOM 134 HB2 SER A 9 -15.331 -10.843 -2.581 1.00 14.40 ATOM 135 HB3 SER A 9 -16.224 -11.608 -3.895 1.00 51.33 ATOM 136 OG SER A 9 -17.352 -10.571 -2.548 1.00 53.11 ATOM 137 HG SER A 9 -17.908 -10.502 -3.328 1.00 42.20 ATOM 138 C SER A 9 -17.014 -13.760 -2.847 1.00 43.23 ATOM 139 O SER A 9 -16.397 -14.548 -3.564 1.00 15.01 ATOM 140 N GLN A 10 -18.337 -13.778 -2.720 1.00 64.13 ATOM 141 H GLN A 10 -18.770 -13.124 -2.134 1.00 4.10 ATOM 142 CA GLN A 10 -19.159 -14.749 -3.432 1.00 64.34 ATOM 143 HA GLN A 10 -18.532 -15.591 -3.686 1.00 32.25 ATOM 144 CB GLN A 10 -20.303 -15.232 -2.540 1.00 33.10 ATOM 145 HB2 GLN A 10 -21.070 -14.472 -2.516 1.00 32.41 ATOM 146 HB3 GLN A 10 -20.716 -16.136 -2.962 1.00 74.14 ATOM 147 CG GLN A 10 -19.878 -15.526 -1.110 1.00 41.14 ATOM 148 HG2 GLN A 10 -18.993 -16.145 -1.132 1.00 34.25 ATOM 149 HG3 GLN A 10 -19.651 -14.592 -0.617 1.00 64.43 ATOM 150 CD GLN A 10 -20.952 -16.244 -0.318 1.00 30.51 ATOM 151 OE1 GLN A 10 -22.009 -16.586 -0.850 1.00 44.01 ATOM 152 NE2 GLN A 10 -20.687 -16.478 0.962 1.00 30.41 ATOM 153 HE21 GLN A 10 -19.825 -16.177 1.318 1.00 2.54 ATOM 154 HE22 GLN A 10 -21.364 -16.940 1.498 1.00 62.30 ATOM 155 C GLN A 10 -19.718 -14.150 -4.718 1.00 55.12 ATOM 156 O GLN A 10 -20.776 -14.558 -5.195 1.00 74.12 ATOM 157 N ASN A 11 -19.001 -13.179 -5.274 1.00 12.21 ATOM 158 H ASN A 11 -18.166 -12.897 -4.846 1.00 43.54 ATOM 159 CA ASN A 11 -19.427 -12.522 -6.504 1.00 73.25 ATOM 160 HA ASN A 11 -20.317 -13.022 -6.856 1.00 33.23 ATOM 161 CB ASN A 11 -19.756 -11.052 -6.235 1.00 63.35 ATOM 162 HB2 ASN A 11 -20.344 -10.981 -5.332 1.00 53.33 ATOM 163 HB3 ASN A 11 -18.836 -10.502 -6.106 1.00 12.34 ATOM 164 CG ASN A 11 -20.540 -10.418 -7.368 1.00 64.34 ATOM 165 OD1 ASN A 11 -20.632 -10.976 -8.462 1.00 43.42 ATOM 166 ND2 ASN A 11 -21.109 -9.247 -7.111 1.00 2.45 ATOM 167 HD21 ASN A 11 -20.993 -8.862 -6.216 1.00 40.14 ATOM 168 HD22 ASN A 11 -21.622 -8.815 -7.825 1.00 11.31 ATOM 169 C ASN A 11 -18.348 -12.626 -7.578 1.00 12.40 ATOM 170 O ASN A 11 -17.435 -11.802 -7.637 1.00 64.43 ATOM 171 N LYS A 12 -18.460 -13.642 -8.426 1.00 34.41 ATOM 172 H LYS A 12 -19.211 -14.266 -8.328 1.00 11.23 ATOM 173 CA LYS A 12 -17.497 -13.854 -9.499 1.00 63.14 ATOM 174 HA LYS A 12 -16.555 -14.131 -9.050 1.00 50.20 ATOM 175 CB LYS A 12 -17.964 -14.987 -10.416 1.00 23.22 ATOM 176 HB2 LYS A 12 -17.232 -15.126 -11.198 1.00 72.02 ATOM 177 HB3 LYS A 12 -18.035 -15.896 -9.836 1.00 72.43 ATOM 178 CG LYS A 12 -19.313 -14.728 -11.064 1.00 64.23 ATOM 179 HG2 LYS A 12 -19.814 -15.672 -11.220 1.00 51.35 ATOM 180 HG3 LYS A 12 -19.905 -14.108 -10.406 1.00 61.13 ATOM 181 CD LYS A 12 -19.162 -14.024 -12.403 1.00 31.54 ATOM 182 HD2 LYS A 12 -19.455 -12.991 -12.291 1.00 61.03 ATOM 183 HD3 LYS A 12 -18.128 -14.076 -12.712 1.00 63.12 ATOM 184 CE LYS A 12 -20.031 -14.668 -13.472 1.00 31.52 ATOM 185 HE2 LYS A 12 -19.835 -14.185 -14.416 1.00 65.04 ATOM 186 HE3 LYS A 12 -19.775 -15.715 -13.543 1.00 63.20 ATOM 187 NZ LYS A 12 -21.481 -14.545 -13.157 1.00 13.04 ATOM 188 HZ1 LYS A 12 -22.051 -14.898 -13.952 1.00 33.22 ATOM 189 HZ2 LYS A 12 -21.711 -15.099 -12.307 1.00 23.14 ATOM 190 HZ3 LYS A 12 -21.726 -13.549 -12.984 1.00 40.23 ATOM 191 C LYS A 12 -17.298 -12.578 -10.312 1.00 21.35 ATOM 192 O LYS A 12 -16.201 -12.306 -10.797 1.00 63.45 ATOM 193 N GLU A 13 -18.366 -11.800 -10.453 1.00 11.41 ATOM 194 H GLU A 13 -19.213 -12.070 -10.042 1.00 34.42 ATOM 195 CA GLU A 13 -18.307 -10.552 -11.206 1.00 20.32 ATOM 196 HA GLU A 13 -17.818 -10.755 -12.146 1.00 65.53 ATOM 197 CB GLU A 13 -19.718 -10.030 -11.483 1.00 34.52 ATOM 198 HB2 GLU A 13 -20.190 -10.672 -12.213 1.00 23.13 ATOM 199 HB3 GLU A 13 -20.288 -10.065 -10.566 1.00 21.12 ATOM 200 CG GLU A 13 -19.748 -8.605 -12.009 1.00 32.32 ATOM 201 HG2 GLU A 13 -20.008 -7.941 -11.198 1.00 62.21 ATOM 202 HG3 GLU A 13 -18.766 -8.352 -12.380 1.00 51.40 ATOM 203 CD GLU A 13 -20.753 -8.418 -13.129 1.00 13.44 ATOM 204 OE1 GLU A 13 -20.336 -8.415 -14.306 1.00 5.14 ATOM 205 OE2 GLU A 13 -21.957 -8.273 -12.828 1.00 63.35 ATOM 206 C GLU A 13 -17.502 -9.498 -10.450 1.00 74.34 ATOM 207 O GLU A 13 -16.605 -8.870 -11.010 1.00 43.10 ATOM 208 N GLU A 14 -17.832 -9.311 -9.176 1.00 74.23 ATOM 209 H GLU A 14 -18.557 -9.843 -8.787 1.00 34.12 ATOM 210 CA GLU A 14 -17.142 -8.333 -8.345 1.00 4.42 ATOM 211 HA GLU A 14 -17.259 -7.364 -8.806 1.00 45.23 ATOM 212 CB GLU A 14 -17.758 -8.294 -6.945 1.00 11.11 ATOM 213 HB2 GLU A 14 -18.832 -8.365 -7.035 1.00 50.25 ATOM 214 HB3 GLU A 14 -17.397 -9.142 -6.383 1.00 22.35 ATOM 215 CG GLU A 14 -17.426 -7.031 -6.168 1.00 51.13 ATOM 216 HG2 GLU A 14 -16.500 -7.184 -5.635 1.00 61.31 ATOM 217 HG3 GLU A 14 -17.307 -6.215 -6.866 1.00 72.23 ATOM 218 CD GLU A 14 -18.504 -6.660 -5.168 1.00 72.45 ATOM 219 OE1 GLU A 14 -19.418 -5.894 -5.539 1.00 72.23 ATOM 220 OE2 GLU A 14 -18.434 -7.136 -4.016 1.00 51.11 ATOM 221 C GLU A 14 -15.653 -8.655 -8.248 1.00 51.22 ATOM 222 O GLU A 14 -14.804 -7.780 -8.424 1.00 11.22 ATOM 223 N LEU A 15 -15.344 -9.916 -7.967 1.00 41.23 ATOM 224 H LEU A 15 -16.064 -10.568 -7.838 1.00 43.41 ATOM 225 CA LEU A 15 -13.958 -10.355 -7.846 1.00 71.14 ATOM 226 HA LEU A 15 -13.519 -9.839 -7.006 1.00 11.33 ATOM 227 CB LEU A 15 -13.901 -11.862 -7.591 1.00 64.21 ATOM 228 HB2 LEU A 15 -14.516 -12.347 -8.333 1.00 14.11 ATOM 229 HB3 LEU A 15 -12.875 -12.179 -7.715 1.00 4.23 ATOM 230 CG LEU A 15 -14.373 -12.328 -6.213 1.00 71.15 ATOM 231 HG LEU A 15 -15.327 -11.869 -5.993 1.00 31.21 ATOM 232 CD1 LEU A 15 -14.564 -13.837 -6.197 1.00 2.24 ATOM 233 HD11 LEU A 15 -13.738 -14.310 -6.708 1.00 13.32 ATOM 234 HD12 LEU A 15 -14.601 -14.184 -5.174 1.00 44.44 ATOM 235 HD13 LEU A 15 -15.488 -14.088 -6.696 1.00 21.44 ATOM 236 CD2 LEU A 15 -13.384 -11.902 -5.138 1.00 54.41 ATOM 237 HD21 LEU A 15 -12.403 -12.281 -5.381 1.00 21.24 ATOM 238 HD22 LEU A 15 -13.351 -10.823 -5.087 1.00 60.42 ATOM 239 HD23 LEU A 15 -13.698 -12.298 -4.184 1.00 1.55 ATOM 240 C LEU A 15 -13.166 -10.010 -9.103 1.00 61.24 ATOM 241 O LEU A 15 -11.977 -9.696 -9.034 1.00 62.12 ATOM 242 N LEU A 16 -13.832 -10.069 -10.251 1.00 14.40 ATOM 243 H LEU A 16 -14.778 -10.325 -10.243 1.00 2.02 ATOM 244 CA LEU A 16 -13.191 -9.760 -11.525 1.00 34.04 ATOM 245 HA LEU A 16 -12.276 -10.330 -11.581 1.00 42.32 ATOM 246 CB LEU A 16 -14.101 -10.162 -12.687 1.00 34.14 ATOM 247 HB2 LEU A 16 -15.108 -9.867 -12.435 1.00 54.44 ATOM 248 HB3 LEU A 16 -13.777 -9.619 -13.563 1.00 23.30 ATOM 249 CG LEU A 16 -14.124 -11.650 -13.038 1.00 30.25 ATOM 250 HG LEU A 16 -14.298 -12.223 -12.137 1.00 63.41 ATOM 251 CD1 LEU A 16 -15.253 -11.952 -14.010 1.00 74.22 ATOM 252 HD11 LEU A 16 -16.141 -11.414 -13.710 1.00 25.51 ATOM 253 HD12 LEU A 16 -14.965 -11.644 -15.004 1.00 44.31 ATOM 254 HD13 LEU A 16 -15.457 -13.013 -14.007 1.00 40.34 ATOM 255 CD2 LEU A 16 -12.786 -12.081 -13.620 1.00 71.15 ATOM 256 HD21 LEU A 16 -12.615 -13.124 -13.396 1.00 43.44 ATOM 257 HD22 LEU A 16 -12.798 -11.940 -14.691 1.00 62.22 ATOM 258 HD23 LEU A 16 -11.996 -11.485 -13.188 1.00 32.23 ATOM 259 C LEU A 16 -12.853 -8.276 -11.619 1.00 14.44 ATOM 260 O LEU A 16 -11.862 -7.894 -12.239 1.00 42.30 ATOM 261 N GLU A 17 -13.684 -7.444 -10.997 1.00 23.23 ATOM 262 H GLU A 17 -14.457 -7.809 -10.519 1.00 33.43 ATOM 263 CA GLU A 17 -13.471 -6.002 -11.010 1.00 11.33 ATOM 264 HA GLU A 17 -13.241 -5.710 -12.023 1.00 42.41 ATOM 265 CB GLU A 17 -14.738 -5.273 -10.558 1.00 55.14 ATOM 266 HB2 GLU A 17 -15.600 -5.834 -10.890 1.00 64.02 ATOM 267 HB3 GLU A 17 -14.746 -5.225 -9.479 1.00 40.44 ATOM 268 CG GLU A 17 -14.852 -3.858 -11.100 1.00 13.33 ATOM 269 HG2 GLU A 17 -14.335 -3.187 -10.430 1.00 70.01 ATOM 270 HG3 GLU A 17 -14.388 -3.820 -12.074 1.00 71.32 ATOM 271 CD GLU A 17 -16.291 -3.397 -11.230 1.00 10.22 ATOM 272 OE1 GLU A 17 -16.689 -3.005 -12.347 1.00 72.40 ATOM 273 OE2 GLU A 17 -17.018 -3.427 -10.215 1.00 75.24 ATOM 274 C GLU A 17 -12.301 -5.616 -10.109 1.00 33.11 ATOM 275 O GLU A 17 -11.402 -4.883 -10.522 1.00 20.14 ATOM 276 N ILE A 18 -12.321 -6.114 -8.877 1.00 73.44 ATOM 277 H ILE A 18 -13.065 -6.692 -8.608 1.00 20.35 ATOM 278 CA ILE A 18 -11.263 -5.823 -7.918 1.00 40.25 ATOM 279 HA ILE A 18 -11.147 -4.750 -7.867 1.00 11.34 ATOM 280 CB ILE A 18 -11.619 -6.341 -6.512 1.00 41.44 ATOM 281 HB ILE A 18 -11.964 -7.359 -6.605 1.00 25.13 ATOM 282 CG2 ILE A 18 -10.387 -6.336 -5.619 1.00 35.40 ATOM 283 HG21 ILE A 18 -10.686 -6.498 -4.594 1.00 21.33 ATOM 284 HG22 ILE A 18 -9.716 -7.124 -5.927 1.00 73.33 ATOM 285 HG23 ILE A 18 -9.886 -5.383 -5.702 1.00 20.52 ATOM 286 CG1 ILE A 18 -12.732 -5.489 -5.898 1.00 72.33 ATOM 287 HG12 ILE A 18 -12.736 -5.629 -4.829 1.00 22.40 ATOM 288 HG13 ILE A 18 -12.543 -4.449 -6.120 1.00 53.13 ATOM 289 CD1 ILE A 18 -14.111 -5.833 -6.416 1.00 72.13 ATOM 290 HD11 ILE A 18 -14.857 -5.344 -5.807 1.00 62.10 ATOM 291 HD12 ILE A 18 -14.206 -5.498 -7.439 1.00 24.23 ATOM 292 HD13 ILE A 18 -14.256 -6.903 -6.373 1.00 42.50 ATOM 293 C ILE A 18 -9.939 -6.441 -8.356 1.00 34.23 ATOM 294 O ILE A 18 -8.913 -5.765 -8.405 1.00 3.53 ATOM 295 N ALA A 19 -9.972 -7.731 -8.674 1.00 42.04 ATOM 296 H ALA A 19 -10.821 -8.217 -8.615 1.00 43.33 ATOM 297 CA ALA A 19 -8.776 -8.440 -9.112 1.00 22.13 ATOM 298 HA ALA A 19 -8.098 -8.501 -8.272 1.00 34.40 ATOM 299 CB ALA A 19 -9.129 -9.857 -9.538 1.00 61.33 ATOM 300 HB1 ALA A 19 -9.765 -10.310 -8.792 1.00 22.10 ATOM 301 HB2 ALA A 19 -9.648 -9.830 -10.485 1.00 11.52 ATOM 302 HB3 ALA A 19 -8.224 -10.438 -9.641 1.00 32.32 ATOM 303 C ALA A 19 -8.084 -7.699 -10.251 1.00 72.41 ATOM 304 O ALA A 19 -6.857 -7.702 -10.352 1.00 45.12 ATOM 305 N LEU A 20 -8.879 -7.067 -11.107 1.00 44.25 ATOM 306 H LEU A 20 -9.849 -7.101 -10.975 1.00 44.21 ATOM 307 CA LEU A 20 -8.342 -6.322 -12.241 1.00 55.33 ATOM 308 HA LEU A 20 -7.552 -6.911 -12.681 1.00 22.30 ATOM 309 CB LEU A 20 -9.434 -6.092 -13.288 1.00 31.01 ATOM 310 HB2 LEU A 20 -9.608 -7.028 -13.795 1.00 61.43 ATOM 311 HB3 LEU A 20 -10.333 -5.794 -12.767 1.00 71.40 ATOM 312 CG LEU A 20 -9.134 -5.033 -14.349 1.00 70.14 ATOM 313 HG LEU A 20 -8.854 -4.111 -13.860 1.00 11.45 ATOM 314 CD1 LEU A 20 -7.970 -5.470 -15.225 1.00 73.35 ATOM 315 HD11 LEU A 20 -8.221 -5.310 -16.264 1.00 33.24 ATOM 316 HD12 LEU A 20 -7.093 -4.892 -14.974 1.00 33.31 ATOM 317 HD13 LEU A 20 -7.770 -6.519 -15.061 1.00 40.40 ATOM 318 CD2 LEU A 20 -10.369 -4.762 -15.196 1.00 40.22 ATOM 319 HD21 LEU A 20 -10.338 -5.375 -16.085 1.00 0.12 ATOM 320 HD22 LEU A 20 -11.255 -4.999 -14.626 1.00 53.53 ATOM 321 HD23 LEU A 20 -10.390 -3.720 -15.478 1.00 52.44 ATOM 322 C LEU A 20 -7.765 -4.984 -11.790 1.00 12.01 ATOM 323 O LEU A 20 -6.729 -4.543 -12.287 1.00 23.11 ATOM 324 N LYS A 21 -8.442 -4.343 -10.843 1.00 41.21 ATOM 325 H LYS A 21 -9.262 -4.745 -10.486 1.00 22.30 ATOM 326 CA LYS A 21 -7.996 -3.057 -10.321 1.00 3.23 ATOM 327 HA LYS A 21 -8.027 -2.342 -11.129 1.00 13.55 ATOM 328 CB LYS A 21 -8.928 -2.586 -9.202 1.00 21.31 ATOM 329 HB2 LYS A 21 -9.135 -1.536 -9.340 1.00 54.54 ATOM 330 HB3 LYS A 21 -9.854 -3.139 -9.266 1.00 15.24 ATOM 331 CG LYS A 21 -8.353 -2.780 -7.809 1.00 42.44 ATOM 332 HG2 LYS A 21 -8.001 -3.796 -7.713 1.00 34.23 ATOM 333 HG3 LYS A 21 -7.526 -2.097 -7.673 1.00 53.43 ATOM 334 CD LYS A 21 -9.394 -2.515 -6.735 1.00 22.35 ATOM 335 HD2 LYS A 21 -10.377 -2.678 -7.150 1.00 32.22 ATOM 336 HD3 LYS A 21 -9.231 -3.198 -5.912 1.00 43.32 ATOM 337 CE LYS A 21 -9.310 -1.088 -6.217 1.00 1.35 ATOM 338 HE2 LYS A 21 -8.271 -0.830 -6.077 1.00 14.34 ATOM 339 HE3 LYS A 21 -9.749 -0.427 -6.949 1.00 53.30 ATOM 340 NZ LYS A 21 -10.029 -0.924 -4.923 1.00 2.13 ATOM 341 HZ1 LYS A 21 -11.053 -1.041 -5.065 1.00 45.34 ATOM 342 HZ2 LYS A 21 -9.701 -1.637 -4.239 1.00 55.44 ATOM 343 HZ3 LYS A 21 -9.850 0.023 -4.532 1.00 1.31 ATOM 344 C LYS A 21 -6.565 -3.148 -9.800 1.00 1.21 ATOM 345 O LYS A 21 -5.804 -2.183 -9.876 1.00 24.23 ATOM 346 N PHE A 22 -6.205 -4.313 -9.273 1.00 30.33 ATOM 347 H PHE A 22 -6.857 -5.045 -9.241 1.00 22.05 ATOM 348 CA PHE A 22 -4.865 -4.530 -8.740 1.00 20.20 ATOM 349 HA PHE A 22 -4.594 -3.660 -8.162 1.00 34.55 ATOM 350 CB PHE A 22 -4.848 -5.760 -7.829 1.00 50.42 ATOM 351 HB2 PHE A 22 -5.550 -6.488 -8.207 1.00 24.23 ATOM 352 HB3 PHE A 22 -3.856 -6.186 -7.831 1.00 33.10 ATOM 353 CG PHE A 22 -5.220 -5.456 -6.406 1.00 22.41 ATOM 354 CD1 PHE A 22 -4.241 -5.308 -5.437 1.00 4.41 ATOM 355 HD1 PHE A 22 -3.202 -5.412 -5.713 1.00 5.42 ATOM 356 CE1 PHE A 22 -4.580 -5.029 -4.126 1.00 72.44 ATOM 357 HE1 PHE A 22 -3.808 -4.915 -3.381 1.00 23.24 ATOM 358 CZ PHE A 22 -5.908 -4.895 -3.772 1.00 13.43 ATOM 359 HZ PHE A 22 -6.176 -4.678 -2.748 1.00 50.45 ATOM 360 CE2 PHE A 22 -6.894 -5.041 -4.728 1.00 41.10 ATOM 361 HE2 PHE A 22 -7.933 -4.936 -4.454 1.00 73.25 ATOM 362 CD2 PHE A 22 -6.548 -5.320 -6.037 1.00 53.50 ATOM 363 HD2 PHE A 22 -7.321 -5.434 -6.785 1.00 5.40 ATOM 364 C PHE A 22 -3.853 -4.705 -9.868 1.00 61.34 ATOM 365 O PHE A 22 -2.753 -4.155 -9.820 1.00 44.53 ATOM 366 N ILE A 23 -4.233 -5.476 -10.882 1.00 12.12 ATOM 367 H ILE A 23 -5.122 -5.887 -10.862 1.00 52.04 ATOM 368 CA ILE A 23 -3.360 -5.723 -12.022 1.00 61.33 ATOM 369 HA ILE A 23 -2.452 -6.179 -11.654 1.00 32.42 ATOM 370 CB ILE A 23 -4.011 -6.687 -13.032 1.00 15.14 ATOM 371 HB ILE A 23 -4.941 -6.251 -13.363 1.00 53.22 ATOM 372 CG2 ILE A 23 -3.114 -6.868 -14.246 1.00 64.23 ATOM 373 HG21 ILE A 23 -2.166 -6.381 -14.069 1.00 60.15 ATOM 374 HG22 ILE A 23 -2.950 -7.922 -14.419 1.00 51.31 ATOM 375 HG23 ILE A 23 -3.587 -6.431 -15.113 1.00 12.34 ATOM 376 CG1 ILE A 23 -4.300 -8.036 -12.369 1.00 44.23 ATOM 377 HG12 ILE A 23 -3.366 -8.524 -12.140 1.00 3.14 ATOM 378 HG13 ILE A 23 -4.848 -7.869 -11.454 1.00 14.44 ATOM 379 CD1 ILE A 23 -5.113 -8.973 -13.235 1.00 45.30 ATOM 380 HD11 ILE A 23 -6.163 -8.757 -13.111 1.00 14.21 ATOM 381 HD12 ILE A 23 -4.837 -8.837 -14.270 1.00 42.53 ATOM 382 HD13 ILE A 23 -4.918 -9.994 -12.942 1.00 3.20 ATOM 383 C ILE A 23 -3.004 -4.423 -12.735 1.00 13.13 ATOM 384 O ILE A 23 -1.843 -4.179 -13.061 1.00 64.40 ATOM 385 N SER A 24 -4.012 -3.589 -12.972 1.00 33.45 ATOM 386 H SER A 24 -4.916 -3.840 -12.687 1.00 73.11 ATOM 387 CA SER A 24 -3.807 -2.314 -13.647 1.00 43.32 ATOM 388 HA SER A 24 -3.444 -2.521 -14.643 1.00 3.41 ATOM 389 CB SER A 24 -5.127 -1.547 -13.748 1.00 21.23 ATOM 390 HB2 SER A 24 -5.944 -2.249 -13.809 1.00 32.42 ATOM 391 HB3 SER A 24 -5.248 -0.929 -12.870 1.00 54.42 ATOM 392 OG SER A 24 -5.149 -0.719 -14.897 1.00 55.13 ATOM 393 HG SER A 24 -6.009 -0.298 -14.972 1.00 72.33 ATOM 394 C SER A 24 -2.770 -1.470 -12.911 1.00 54.11 ATOM 395 O SER A 24 -1.981 -0.758 -13.531 1.00 61.33 ATOM 396 N GLN A 25 -2.781 -1.556 -11.585 1.00 3.32 ATOM 397 H GLN A 25 -3.434 -2.140 -11.149 1.00 33.43 ATOM 398 CA GLN A 25 -1.843 -0.800 -10.764 1.00 5.24 ATOM 399 HA GLN A 25 -1.671 0.150 -11.246 1.00 51.50 ATOM 400 CB GLN A 25 -2.433 -0.553 -9.374 1.00 43.52 ATOM 401 HB2 GLN A 25 -2.687 -1.503 -8.930 1.00 23.14 ATOM 402 HB3 GLN A 25 -1.689 -0.065 -8.762 1.00 4.03 ATOM 403 CG GLN A 25 -3.680 0.316 -9.389 1.00 33.22 ATOM 404 HG2 GLN A 25 -4.518 -0.284 -9.713 1.00 24.43 ATOM 405 HG3 GLN A 25 -3.864 0.677 -8.387 1.00 64.35 ATOM 406 CD GLN A 25 -3.552 1.507 -10.318 1.00 25.22 ATOM 407 OE1 GLN A 25 -2.872 2.484 -10.002 1.00 54.34 ATOM 408 NE2 GLN A 25 -4.205 1.431 -11.472 1.00 4.34 ATOM 409 HE21 GLN A 25 -4.727 0.622 -11.655 1.00 51.11 ATOM 410 HE22 GLN A 25 -4.140 2.187 -12.091 1.00 4.14 ATOM 411 C GLN A 25 -0.512 -1.535 -10.640 1.00 40.14 ATOM 412 O GLN A 25 0.501 -0.947 -10.263 1.00 71.15 ATOM 413 N GLY A 26 -0.522 -2.825 -10.961 1.00 33.42 ATOM 414 H GLY A 26 -1.360 -3.241 -11.255 1.00 63.32 ATOM 415 CA GLY A 26 0.689 -3.620 -10.879 1.00 4.21 ATOM 416 HA2 GLY A 26 0.648 -4.398 -11.626 1.00 72.11 ATOM 417 HA3 GLY A 26 1.538 -2.983 -11.083 1.00 72.33 ATOM 418 C GLY A 26 0.874 -4.257 -9.516 1.00 32.11 ATOM 419 O GLY A 26 1.985 -4.297 -8.986 1.00 60.11 ATOM 420 N LEU A 27 -0.217 -4.755 -8.945 1.00 74.43 ATOM 421 H LEU A 27 -1.074 -4.694 -9.416 1.00 13.00 ATOM 422 CA LEU A 27 -0.172 -5.393 -7.634 1.00 2.11 ATOM 423 HA LEU A 27 0.865 -5.478 -7.343 1.00 15.33 ATOM 424 CB LEU A 27 -0.911 -4.538 -6.603 1.00 41.43 ATOM 425 HB2 LEU A 27 -1.937 -4.444 -6.926 1.00 25.34 ATOM 426 HB3 LEU A 27 -0.879 -5.059 -5.657 1.00 64.44 ATOM 427 CG LEU A 27 -0.360 -3.129 -6.381 1.00 41.54 ATOM 428 HG LEU A 27 -0.388 -2.586 -7.317 1.00 21.44 ATOM 429 CD1 LEU A 27 -1.215 -2.373 -5.376 1.00 73.12 ATOM 430 HD11 LEU A 27 -0.638 -1.569 -4.944 1.00 62.32 ATOM 431 HD12 LEU A 27 -2.082 -1.966 -5.875 1.00 51.34 ATOM 432 HD13 LEU A 27 -1.534 -3.048 -4.595 1.00 44.23 ATOM 433 CD2 LEU A 27 1.087 -3.189 -5.914 1.00 60.21 ATOM 434 HD21 LEU A 27 1.244 -2.459 -5.134 1.00 45.44 ATOM 435 HD22 LEU A 27 1.301 -4.176 -5.531 1.00 74.12 ATOM 436 HD23 LEU A 27 1.743 -2.976 -6.745 1.00 51.22 ATOM 437 C LEU A 27 -0.784 -6.789 -7.686 1.00 22.14 ATOM 438 O LEU A 27 -1.772 -7.019 -8.383 1.00 20.21 ATOM 439 N ASP A 28 -0.191 -7.717 -6.942 1.00 15.22 ATOM 440 H ASP A 28 0.593 -7.472 -6.407 1.00 50.23 ATOM 441 CA ASP A 28 -0.680 -9.090 -6.900 1.00 31.21 ATOM 442 HA ASP A 28 -1.073 -9.332 -7.876 1.00 20.22 ATOM 443 CB ASP A 28 0.464 -10.051 -6.572 1.00 73.34 ATOM 444 HB2 ASP A 28 0.054 -11.025 -6.346 1.00 53.12 ATOM 445 HB3 ASP A 28 1.116 -10.130 -7.430 1.00 33.02 ATOM 446 CG ASP A 28 1.285 -9.590 -5.385 1.00 23.03 ATOM 447 OD1 ASP A 28 0.989 -10.026 -4.252 1.00 53.04 ATOM 448 OD2 ASP A 28 2.225 -8.794 -5.587 1.00 45.25 ATOM 449 C ASP A 28 -1.796 -9.239 -5.871 1.00 13.32 ATOM 450 O ASP A 28 -1.631 -8.880 -4.704 1.00 54.31 ATOM 451 N LEU A 29 -2.932 -9.769 -6.310 1.00 54.43 ATOM 452 H LEU A 29 -3.004 -10.035 -7.250 1.00 71.31 ATOM 453 CA LEU A 29 -4.077 -9.964 -5.428 1.00 14.14 ATOM 454 HA LEU A 29 -3.735 -9.849 -4.410 1.00 65.31 ATOM 455 CB LEU A 29 -5.152 -8.913 -5.713 1.00 45.11 ATOM 456 HB2 LEU A 29 -4.716 -7.940 -5.543 1.00 62.44 ATOM 457 HB3 LEU A 29 -5.433 -9.003 -6.753 1.00 10.02 ATOM 458 CG LEU A 29 -6.425 -9.009 -4.872 1.00 2.21 ATOM 459 HG LEU A 29 -6.532 -10.021 -4.506 1.00 42.13 ATOM 460 CD1 LEU A 29 -6.341 -8.083 -3.669 1.00 4.53 ATOM 461 HD11 LEU A 29 -7.214 -7.448 -3.641 1.00 43.55 ATOM 462 HD12 LEU A 29 -6.295 -8.671 -2.764 1.00 41.20 ATOM 463 HD13 LEU A 29 -5.453 -7.472 -3.746 1.00 54.41 ATOM 464 CD2 LEU A 29 -7.648 -8.680 -5.716 1.00 23.12 ATOM 465 HD21 LEU A 29 -7.439 -7.818 -6.332 1.00 64.32 ATOM 466 HD22 LEU A 29 -7.888 -9.524 -6.346 1.00 5.31 ATOM 467 HD23 LEU A 29 -8.485 -8.465 -5.068 1.00 63.02 ATOM 468 C LEU A 29 -4.661 -11.363 -5.595 1.00 35.01 ATOM 469 O LEU A 29 -4.754 -11.878 -6.709 1.00 13.43 ATOM 470 N GLU A 30 -5.055 -11.971 -4.480 1.00 73.55 ATOM 471 H GLU A 30 -4.955 -11.509 -3.622 1.00 74.41 ATOM 472 CA GLU A 30 -5.632 -13.311 -4.505 1.00 1.40 ATOM 473 HA GLU A 30 -5.449 -13.732 -5.482 1.00 32.53 ATOM 474 CB GLU A 30 -4.967 -14.196 -3.449 1.00 4.20 ATOM 475 HB2 GLU A 30 -3.906 -13.992 -3.442 1.00 60.32 ATOM 476 HB3 GLU A 30 -5.377 -13.950 -2.481 1.00 11.13 ATOM 477 CG GLU A 30 -5.167 -15.683 -3.688 1.00 24.03 ATOM 478 HG2 GLU A 30 -6.181 -15.944 -3.424 1.00 44.21 ATOM 479 HG3 GLU A 30 -5.003 -15.892 -4.735 1.00 12.32 ATOM 480 CD GLU A 30 -4.219 -16.538 -2.869 1.00 42.11 ATOM 481 OE1 GLU A 30 -3.710 -17.543 -3.408 1.00 1.23 ATOM 482 OE2 GLU A 30 -3.986 -16.201 -1.689 1.00 72.11 ATOM 483 C GLU A 30 -7.138 -13.259 -4.266 1.00 11.15 ATOM 484 O GLU A 30 -7.613 -12.553 -3.376 1.00 2.31 ATOM 485 N VAL A 31 -7.885 -14.012 -5.067 1.00 20.12 ATOM 486 H VAL A 31 -7.449 -14.554 -5.757 1.00 43.43 ATOM 487 CA VAL A 31 -9.337 -14.053 -4.943 1.00 31.43 ATOM 488 HA VAL A 31 -9.637 -13.268 -4.264 1.00 42.02 ATOM 489 CB VAL A 31 -10.023 -13.808 -6.300 1.00 35.14 ATOM 490 HB VAL A 31 -11.071 -14.053 -6.200 1.00 23.20 ATOM 491 CG1 VAL A 31 -9.913 -12.344 -6.697 1.00 13.11 ATOM 492 HG11 VAL A 31 -10.457 -11.737 -5.988 1.00 41.22 ATOM 493 HG12 VAL A 31 -8.874 -12.049 -6.701 1.00 73.30 ATOM 494 HG13 VAL A 31 -10.331 -12.206 -7.684 1.00 24.25 ATOM 495 CG2 VAL A 31 -9.423 -14.706 -7.370 1.00 64.23 ATOM 496 HG21 VAL A 31 -9.988 -14.605 -8.285 1.00 14.44 ATOM 497 HG22 VAL A 31 -8.397 -14.418 -7.548 1.00 20.22 ATOM 498 HG23 VAL A 31 -9.456 -15.734 -7.039 1.00 2.53 ATOM 499 C VAL A 31 -9.803 -15.393 -4.385 1.00 31.52 ATOM 500 O VAL A 31 -9.337 -16.450 -4.811 1.00 12.42 ATOM 501 N GLU A 32 -10.726 -15.342 -3.429 1.00 40.23 ATOM 502 H GLU A 32 -11.058 -14.469 -3.132 1.00 34.31 ATOM 503 CA GLU A 32 -11.255 -16.553 -2.813 1.00 2.22 ATOM 504 HA GLU A 32 -10.824 -17.400 -3.324 1.00 20.42 ATOM 505 CB GLU A 32 -10.863 -16.612 -1.335 1.00 34.02 ATOM 506 HB2 GLU A 32 -9.801 -16.435 -1.249 1.00 15.15 ATOM 507 HB3 GLU A 32 -11.393 -15.835 -0.804 1.00 2.24 ATOM 508 CG GLU A 32 -11.181 -17.943 -0.674 1.00 14.32 ATOM 509 HG2 GLU A 32 -12.252 -18.078 -0.663 1.00 15.12 ATOM 510 HG3 GLU A 32 -10.726 -18.734 -1.250 1.00 63.41 ATOM 511 CD GLU A 32 -10.669 -18.023 0.751 1.00 21.51 ATOM 512 OE1 GLU A 32 -9.713 -17.290 1.079 1.00 22.15 ATOM 513 OE2 GLU A 32 -11.223 -18.819 1.537 1.00 33.54 ATOM 514 C GLU A 32 -12.773 -16.615 -2.951 1.00 33.11 ATOM 515 O GLU A 32 -13.494 -15.803 -2.371 1.00 75.10 ATOM 516 N PHE A 33 -13.252 -17.585 -3.724 1.00 1.43 ATOM 517 H PHE A 33 -12.626 -18.201 -4.159 1.00 75.24 ATOM 518 CA PHE A 33 -14.684 -17.753 -3.940 1.00 51.02 ATOM 519 HA PHE A 33 -15.118 -16.772 -4.057 1.00 73.13 ATOM 520 CB PHE A 33 -14.937 -18.565 -5.212 1.00 71.10 ATOM 521 HB2 PHE A 33 -14.056 -18.529 -5.835 1.00 12.10 ATOM 522 HB3 PHE A 33 -15.140 -19.590 -4.941 1.00 62.32 ATOM 523 CG PHE A 33 -16.096 -18.062 -6.024 1.00 35.13 ATOM 524 CD1 PHE A 33 -17.223 -17.548 -5.402 1.00 72.12 ATOM 525 HD1 PHE A 33 -17.263 -17.511 -4.323 1.00 52.25 ATOM 526 CE1 PHE A 33 -18.292 -17.085 -6.147 1.00 24.42 ATOM 527 HE1 PHE A 33 -19.164 -16.687 -5.651 1.00 3.54 ATOM 528 CZ PHE A 33 -18.242 -17.131 -7.526 1.00 41.35 ATOM 529 HZ PHE A 33 -19.075 -16.770 -8.110 1.00 74.24 ATOM 530 CE2 PHE A 33 -17.125 -17.641 -8.158 1.00 62.12 ATOM 531 HE2 PHE A 33 -17.082 -17.678 -9.237 1.00 33.24 ATOM 532 CD2 PHE A 33 -16.059 -18.103 -7.408 1.00 55.21 ATOM 533 HD2 PHE A 33 -15.185 -18.502 -7.904 1.00 13.15 ATOM 534 C PHE A 33 -15.338 -18.441 -2.745 1.00 64.23 ATOM 535 O PHE A 33 -15.217 -19.654 -2.571 1.00 43.13 ATOM 536 N ASP A 34 -16.029 -17.658 -1.925 1.00 33.10 ATOM 537 H ASP A 34 -16.089 -16.699 -2.117 1.00 50.32 ATOM 538 CA ASP A 34 -16.703 -18.191 -0.746 1.00 42.23 ATOM 539 HA ASP A 34 -16.137 -19.041 -0.397 1.00 72.53 ATOM 540 CB ASP A 34 -16.749 -17.137 0.361 1.00 0.30 ATOM 541 HB2 ASP A 34 -15.753 -16.752 0.525 1.00 23.32 ATOM 542 HB3 ASP A 34 -17.396 -16.329 0.053 1.00 41.41 ATOM 543 CG ASP A 34 -17.268 -17.696 1.671 1.00 14.50 ATOM 544 OD1 ASP A 34 -17.303 -16.941 2.666 1.00 31.31 ATOM 545 OD2 ASP A 34 -17.641 -18.887 1.701 1.00 11.21 ATOM 546 C ASP A 34 -18.117 -18.649 -1.089 1.00 0.20 ATOM 547 O ASP A 34 -19.074 -18.316 -0.390 1.00 53.14 ATOM 548 N SER A 35 -18.241 -19.413 -2.169 1.00 65.14 ATOM 549 H SER A 35 -17.440 -19.644 -2.685 1.00 64.22 ATOM 550 CA SER A 35 -19.538 -19.913 -2.608 1.00 14.21 ATOM 551 HA SER A 35 -20.222 -19.835 -1.776 1.00 11.42 ATOM 552 CB SER A 35 -20.068 -19.068 -3.769 1.00 20.44 ATOM 553 HB2 SER A 35 -19.304 -18.374 -4.083 1.00 50.10 ATOM 554 HB3 SER A 35 -20.327 -19.717 -4.593 1.00 44.01 ATOM 555 OG SER A 35 -21.219 -18.337 -3.384 1.00 34.43 ATOM 556 HG SER A 35 -21.854 -18.931 -2.975 1.00 2.20 ATOM 557 C SER A 35 -19.443 -21.376 -3.030 1.00 42.45 ATOM 558 O SER A 35 -18.368 -21.976 -2.996 1.00 0.11 ATOM 559 N THR A 36 -20.576 -21.945 -3.430 1.00 22.01 ATOM 560 H THR A 36 -21.400 -21.415 -3.435 1.00 41.23 ATOM 561 CA THR A 36 -20.622 -23.337 -3.858 1.00 60.33 ATOM 562 HA THR A 36 -19.613 -23.650 -4.085 1.00 71.03 ATOM 563 CB THR A 36 -21.172 -24.249 -2.746 1.00 33.42 ATOM 564 HB THR A 36 -21.498 -25.179 -3.191 1.00 43.22 ATOM 565 OG1 THR A 36 -22.289 -23.622 -2.106 1.00 20.15 ATOM 566 HG1 THR A 36 -22.494 -24.087 -1.291 1.00 24.33 ATOM 567 CG2 THR A 36 -20.096 -24.555 -1.715 1.00 31.11 ATOM 568 HG21 THR A 36 -20.048 -25.621 -1.550 1.00 31.32 ATOM 569 HG22 THR A 36 -19.141 -24.203 -2.076 1.00 71.33 ATOM 570 HG23 THR A 36 -20.335 -24.057 -0.787 1.00 32.54 ATOM 571 C THR A 36 -21.483 -23.500 -5.106 1.00 22.52 ATOM 572 O THR A 36 -22.117 -24.537 -5.303 1.00 24.41 ATOM 573 N ASP A 37 -21.500 -22.471 -5.945 1.00 75.23 ATOM 574 H ASP A 37 -20.974 -21.672 -5.733 1.00 11.12 ATOM 575 CA ASP A 37 -22.283 -22.501 -7.176 1.00 23.43 ATOM 576 HA ASP A 37 -22.977 -23.326 -7.107 1.00 44.54 ATOM 577 CB ASP A 37 -23.071 -21.200 -7.336 1.00 64.45 ATOM 578 HB2 ASP A 37 -22.647 -20.448 -6.687 1.00 40.12 ATOM 579 HB3 ASP A 37 -22.998 -20.868 -8.361 1.00 54.25 ATOM 580 CG ASP A 37 -24.537 -21.364 -6.987 1.00 24.44 ATOM 581 OD1 ASP A 37 -25.227 -22.144 -7.676 1.00 0.14 ATOM 582 OD2 ASP A 37 -24.994 -20.713 -6.024 1.00 42.42 ATOM 583 C ASP A 37 -21.381 -22.718 -8.387 1.00 55.14 ATOM 584 O ASP A 37 -20.717 -21.792 -8.852 1.00 43.24 ATOM 585 N ASP A 38 -21.364 -23.946 -8.893 1.00 63.20 ATOM 586 H ASP A 38 -21.916 -24.642 -8.478 1.00 43.11 ATOM 587 CA ASP A 38 -20.544 -24.285 -10.051 1.00 10.43 ATOM 588 HA ASP A 38 -19.508 -24.215 -9.755 1.00 51.14 ATOM 589 CB ASP A 38 -20.835 -25.715 -10.508 1.00 12.20 ATOM 590 HB2 ASP A 38 -21.863 -25.957 -10.278 1.00 63.23 ATOM 591 HB3 ASP A 38 -20.683 -25.783 -11.575 1.00 55.51 ATOM 592 CG ASP A 38 -19.940 -26.733 -9.830 1.00 20.14 ATOM 593 OD1 ASP A 38 -18.752 -26.821 -10.205 1.00 33.43 ATOM 594 OD2 ASP A 38 -20.427 -27.442 -8.924 1.00 73.33 ATOM 595 C ASP A 38 -20.794 -23.310 -11.197 1.00 52.03 ATOM 596 O ASP A 38 -19.900 -23.032 -11.997 1.00 0.14 ATOM 597 N LYS A 39 -22.016 -22.794 -11.273 1.00 34.43 ATOM 598 H LYS A 39 -22.687 -23.055 -10.606 1.00 2.41 ATOM 599 CA LYS A 39 -22.386 -21.850 -12.321 1.00 21.42 ATOM 600 HA LYS A 39 -22.306 -22.360 -13.269 1.00 54.21 ATOM 601 CB LYS A 39 -23.829 -21.381 -12.127 1.00 14.42 ATOM 602 HB2 LYS A 39 -24.486 -22.234 -12.202 1.00 74.52 ATOM 603 HB3 LYS A 39 -23.925 -20.949 -11.141 1.00 34.33 ATOM 604 CG LYS A 39 -24.274 -20.345 -13.145 1.00 60.12 ATOM 605 HG2 LYS A 39 -23.733 -20.503 -14.066 1.00 62.41 ATOM 606 HG3 LYS A 39 -25.334 -20.461 -13.324 1.00 3.14 ATOM 607 CD LYS A 39 -24.008 -18.931 -12.656 1.00 24.43 ATOM 608 HD2 LYS A 39 -24.010 -18.927 -11.576 1.00 13.12 ATOM 609 HD3 LYS A 39 -23.040 -18.611 -13.016 1.00 73.24 ATOM 610 CE LYS A 39 -25.067 -17.960 -13.153 1.00 72.42 ATOM 611 HE2 LYS A 39 -24.696 -16.953 -13.039 1.00 71.51 ATOM 612 HE3 LYS A 39 -25.256 -18.158 -14.198 1.00 64.22 ATOM 613 NZ LYS A 39 -26.343 -18.096 -12.397 1.00 3.34 ATOM 614 HZ1 LYS A 39 -27.067 -18.542 -12.994 1.00 72.54 ATOM 615 HZ2 LYS A 39 -26.196 -18.683 -11.551 1.00 21.21 ATOM 616 HZ3 LYS A 39 -26.683 -17.159 -12.100 1.00 12.33 ATOM 617 C LYS A 39 -21.446 -20.649 -12.327 1.00 63.33 ATOM 618 O LYS A 39 -20.863 -20.312 -13.357 1.00 61.23 ATOM 619 N GLU A 40 -21.303 -20.009 -11.171 1.00 64.11 ATOM 620 H GLU A 40 -21.794 -20.326 -10.385 1.00 11.12 ATOM 621 CA GLU A 40 -20.432 -18.846 -11.045 1.00 51.04 ATOM 622 HA GLU A 40 -20.549 -18.247 -11.936 1.00 2.35 ATOM 623 CB GLU A 40 -20.833 -18.011 -9.828 1.00 1.53 ATOM 624 HB2 GLU A 40 -20.162 -17.168 -9.748 1.00 0.14 ATOM 625 HB3 GLU A 40 -21.839 -17.645 -9.973 1.00 21.22 ATOM 626 CG GLU A 40 -20.790 -18.782 -8.519 1.00 41.04 ATOM 627 HG2 GLU A 40 -21.442 -19.639 -8.600 1.00 10.32 ATOM 628 HG3 GLU A 40 -19.778 -19.117 -8.347 1.00 4.44 ATOM 629 CD GLU A 40 -21.233 -17.946 -7.334 1.00 73.15 ATOM 630 OE1 GLU A 40 -21.351 -16.713 -7.489 1.00 15.33 ATOM 631 OE2 GLU A 40 -21.462 -18.526 -6.252 1.00 74.45 ATOM 632 C GLU A 40 -18.971 -19.270 -10.926 1.00 71.23 ATOM 633 O GLU A 40 -18.082 -18.639 -11.499 1.00 72.52 ATOM 634 N ILE A 41 -18.732 -20.342 -10.178 1.00 45.03 ATOM 635 H ILE A 41 -19.482 -20.802 -9.748 1.00 3.35 ATOM 636 CA ILE A 41 -17.379 -20.851 -9.984 1.00 55.23 ATOM 637 HA ILE A 41 -16.803 -20.084 -9.488 1.00 11.55 ATOM 638 CB ILE A 41 -17.374 -22.111 -9.099 1.00 1.00 ATOM 639 HB ILE A 41 -17.983 -22.863 -9.577 1.00 43.35 ATOM 640 CG2 ILE A 41 -15.961 -22.659 -8.967 1.00 61.31 ATOM 641 HG21 ILE A 41 -15.664 -23.117 -9.899 1.00 41.12 ATOM 642 HG22 ILE A 41 -15.283 -21.853 -8.730 1.00 24.14 ATOM 643 HG23 ILE A 41 -15.933 -23.397 -8.179 1.00 31.11 ATOM 644 CG1 ILE A 41 -17.959 -21.795 -7.721 1.00 74.41 ATOM 645 HG12 ILE A 41 -17.195 -21.350 -7.105 1.00 45.52 ATOM 646 HG13 ILE A 41 -18.776 -21.097 -7.837 1.00 5.34 ATOM 647 CD1 ILE A 41 -18.488 -23.013 -6.996 1.00 30.11 ATOM 648 HD11 ILE A 41 -17.662 -23.644 -6.702 1.00 11.32 ATOM 649 HD12 ILE A 41 -19.033 -22.701 -6.117 1.00 40.34 ATOM 650 HD13 ILE A 41 -19.147 -23.565 -7.651 1.00 5.53 ATOM 651 C ILE A 41 -16.718 -21.178 -11.319 1.00 14.21 ATOM 652 O ILE A 41 -15.521 -20.957 -11.500 1.00 34.42 ATOM 653 N GLU A 42 -17.507 -21.703 -12.251 1.00 33.20 ATOM 654 H GLU A 42 -18.454 -21.855 -12.047 1.00 24.33 ATOM 655 CA GLU A 42 -16.998 -22.059 -13.570 1.00 62.40 ATOM 656 HA GLU A 42 -16.070 -22.594 -13.434 1.00 30.22 ATOM 657 CB GLU A 42 -17.992 -22.967 -14.297 1.00 52.24 ATOM 658 HB2 GLU A 42 -18.991 -22.589 -14.135 1.00 70.22 ATOM 659 HB3 GLU A 42 -17.776 -22.942 -15.355 1.00 65.41 ATOM 660 CG GLU A 42 -17.947 -24.413 -13.835 1.00 30.51 ATOM 661 HG2 GLU A 42 -18.034 -24.437 -12.759 1.00 22.01 ATOM 662 HG3 GLU A 42 -18.779 -24.944 -14.274 1.00 20.54 ATOM 663 CD GLU A 42 -16.662 -25.113 -14.232 1.00 4.01 ATOM 664 OE1 GLU A 42 -16.211 -24.921 -15.381 1.00 34.23 ATOM 665 OE2 GLU A 42 -16.106 -25.852 -13.393 1.00 23.43 ATOM 666 C GLU A 42 -16.728 -20.811 -14.404 1.00 44.44 ATOM 667 O GLU A 42 -15.747 -20.748 -15.145 1.00 54.45 ATOM 668 N GLU A 43 -17.605 -19.820 -14.278 1.00 31.04 ATOM 669 H GLU A 43 -18.366 -19.930 -13.671 1.00 35.14 ATOM 670 CA GLU A 43 -17.462 -18.574 -15.021 1.00 2.21 ATOM 671 HA GLU A 43 -17.328 -18.823 -16.063 1.00 11.42 ATOM 672 CB GLU A 43 -18.721 -17.718 -14.872 1.00 53.32 ATOM 673 HB2 GLU A 43 -18.847 -17.462 -13.830 1.00 53.25 ATOM 674 HB3 GLU A 43 -18.594 -16.810 -15.443 1.00 41.13 ATOM 675 CG GLU A 43 -19.987 -18.409 -15.351 1.00 41.43 ATOM 676 HG2 GLU A 43 -19.792 -19.467 -15.441 1.00 52.33 ATOM 677 HG3 GLU A 43 -20.767 -18.248 -14.622 1.00 75.12 ATOM 678 CD GLU A 43 -20.463 -17.888 -16.694 1.00 30.52 ATOM 679 OE1 GLU A 43 -20.122 -18.505 -17.724 1.00 60.25 ATOM 680 OE2 GLU A 43 -21.177 -16.864 -16.713 1.00 34.11 ATOM 681 C GLU A 43 -16.242 -17.791 -14.542 1.00 34.53 ATOM 682 O GLU A 43 -15.562 -17.135 -15.331 1.00 35.11 ATOM 683 N PHE A 44 -15.972 -17.866 -13.243 1.00 10.03 ATOM 684 H PHE A 44 -16.551 -18.406 -12.664 1.00 51.52 ATOM 685 CA PHE A 44 -14.836 -17.164 -12.657 1.00 20.22 ATOM 686 HA PHE A 44 -14.911 -16.124 -12.935 1.00 24.31 ATOM 687 CB PHE A 44 -14.872 -17.276 -11.131 1.00 41.02 ATOM 688 HB2 PHE A 44 -15.889 -17.150 -10.792 1.00 50.50 ATOM 689 HB3 PHE A 44 -14.519 -18.254 -10.841 1.00 2.11 ATOM 690 CG PHE A 44 -14.023 -16.251 -10.435 1.00 12.11 ATOM 691 CD1 PHE A 44 -14.195 -14.900 -10.691 1.00 31.21 ATOM 692 HD1 PHE A 44 -14.949 -14.587 -11.399 1.00 52.33 ATOM 693 CE1 PHE A 44 -13.416 -13.954 -10.052 1.00 30.25 ATOM 694 HE1 PHE A 44 -13.560 -12.905 -10.261 1.00 13.30 ATOM 695 CZ PHE A 44 -12.452 -14.353 -9.147 1.00 31.54 ATOM 696 HZ PHE A 44 -11.843 -13.616 -8.646 1.00 21.24 ATOM 697 CE2 PHE A 44 -12.271 -15.697 -8.882 1.00 13.00 ATOM 698 HE2 PHE A 44 -11.518 -16.012 -8.175 1.00 51.31 ATOM 699 CD2 PHE A 44 -13.053 -16.638 -9.525 1.00 20.34 ATOM 700 HD2 PHE A 44 -12.910 -17.689 -9.317 1.00 45.44 ATOM 701 C PHE A 44 -13.519 -17.723 -13.188 1.00 40.50 ATOM 702 O PHE A 44 -12.650 -16.973 -13.632 1.00 21.10 ATOM 703 N GLU A 45 -13.380 -19.044 -13.138 1.00 10.31 ATOM 704 H GLU A 45 -14.109 -19.588 -12.773 1.00 4.23 ATOM 705 CA GLU A 45 -12.169 -19.702 -13.613 1.00 22.34 ATOM 706 HA GLU A 45 -11.360 -19.425 -12.953 1.00 53.34 ATOM 707 CB GLU A 45 -12.340 -21.222 -13.576 1.00 32.32 ATOM 708 HB2 GLU A 45 -12.392 -21.542 -12.545 1.00 53.05 ATOM 709 HB3 GLU A 45 -13.265 -21.480 -14.070 1.00 15.30 ATOM 710 CG GLU A 45 -11.211 -21.979 -14.255 1.00 1.23 ATOM 711 HG2 GLU A 45 -11.226 -21.752 -15.310 1.00 42.41 ATOM 712 HG3 GLU A 45 -10.272 -21.654 -13.831 1.00 63.42 ATOM 713 CD GLU A 45 -11.328 -23.481 -14.082 1.00 1.34 ATOM 714 OE1 GLU A 45 -11.168 -23.960 -12.939 1.00 54.32 ATOM 715 OE2 GLU A 45 -11.579 -24.177 -15.087 1.00 45.24 ATOM 716 C GLU A 45 -11.825 -19.252 -15.030 1.00 25.45 ATOM 717 O GLU A 45 -10.692 -18.859 -15.309 1.00 62.54 ATOM 718 N ARG A 46 -12.810 -19.314 -15.919 1.00 42.33 ATOM 719 H ARG A 46 -13.691 -19.636 -15.636 1.00 10.42 ATOM 720 CA ARG A 46 -12.612 -18.915 -17.307 1.00 44.34 ATOM 721 HA ARG A 46 -11.721 -19.406 -17.670 1.00 74.32 ATOM 722 CB ARG A 46 -13.804 -19.351 -18.161 1.00 22.00 ATOM 723 HB2 ARG A 46 -13.649 -19.012 -19.175 1.00 32.11 ATOM 724 HB3 ARG A 46 -13.860 -20.429 -18.155 1.00 22.10 ATOM 725 CG ARG A 46 -15.135 -18.802 -17.674 1.00 21.10 ATOM 726 HG2 ARG A 46 -15.263 -19.064 -16.634 1.00 70.10 ATOM 727 HG3 ARG A 46 -15.130 -17.727 -17.779 1.00 32.43 ATOM 728 CD ARG A 46 -16.298 -19.372 -18.471 1.00 23.31 ATOM 729 HD2 ARG A 46 -16.275 -20.449 -18.395 1.00 35.25 ATOM 730 HD3 ARG A 46 -17.221 -19.001 -18.051 1.00 45.11 ATOM 731 NE ARG A 46 -16.232 -18.996 -19.880 1.00 40.15 ATOM 732 HE ARG A 46 -15.380 -18.651 -20.219 1.00 11.42 ATOM 733 CZ ARG A 46 -17.259 -19.098 -20.717 1.00 62.11 ATOM 734 NH1 ARG A 46 -18.424 -19.562 -20.288 1.00 32.12 ATOM 735 HH11 ARG A 46 -18.531 -19.835 -19.332 1.00 72.30 ATOM 736 HH12 ARG A 46 -19.196 -19.637 -20.920 1.00 12.14 ATOM 737 NH2 ARG A 46 -17.121 -18.735 -21.986 1.00 20.21 ATOM 738 HH21 ARG A 46 -16.244 -18.385 -22.313 1.00 41.31 ATOM 739 HH22 ARG A 46 -17.894 -18.813 -22.615 1.00 10.44 ATOM 740 C ARG A 46 -12.419 -17.405 -17.417 1.00 53.11 ATOM 741 O ARG A 46 -11.560 -16.931 -18.161 1.00 15.11 ATOM 742 N ASP A 47 -13.224 -16.656 -16.672 1.00 14.30 ATOM 743 H ASP A 47 -13.889 -17.092 -16.099 1.00 32.50 ATOM 744 CA ASP A 47 -13.143 -15.200 -16.685 1.00 1.23 ATOM 745 HA ASP A 47 -13.373 -14.863 -17.684 1.00 64.55 ATOM 746 CB ASP A 47 -14.162 -14.602 -15.713 1.00 63.11 ATOM 747 HB2 ASP A 47 -14.211 -15.220 -14.828 1.00 41.21 ATOM 748 HB3 ASP A 47 -13.845 -13.608 -15.436 1.00 5.41 ATOM 749 CG ASP A 47 -15.551 -14.514 -16.313 1.00 52.31 ATOM 750 OD1 ASP A 47 -16.528 -14.426 -15.539 1.00 64.31 ATOM 751 OD2 ASP A 47 -15.662 -14.531 -17.557 1.00 11.14 ATOM 752 C ASP A 47 -11.738 -14.731 -16.320 1.00 2.01 ATOM 753 O ASP A 47 -11.215 -13.787 -16.912 1.00 23.33 ATOM 754 N MET A 48 -11.133 -15.396 -15.341 1.00 71.10 ATOM 755 H MET A 48 -11.601 -16.140 -14.907 1.00 12.22 ATOM 756 CA MET A 48 -9.788 -15.047 -14.898 1.00 34.25 ATOM 757 HA MET A 48 -9.765 -13.983 -14.716 1.00 74.13 ATOM 758 CB MET A 48 -9.450 -15.780 -13.598 1.00 75.51 ATOM 759 HB2 MET A 48 -9.443 -16.843 -13.790 1.00 4.02 ATOM 760 HB3 MET A 48 -8.468 -15.474 -13.270 1.00 72.44 ATOM 761 CG MET A 48 -10.434 -15.507 -12.472 1.00 54.42 ATOM 762 HG2 MET A 48 -11.225 -14.875 -12.848 1.00 75.24 ATOM 763 HG3 MET A 48 -10.853 -16.446 -12.143 1.00 22.15 ATOM 764 SD MET A 48 -9.665 -14.688 -11.061 1.00 75.44 ATOM 765 CE MET A 48 -10.105 -12.981 -11.379 1.00 64.44 ATOM 766 HE1 MET A 48 -9.297 -12.337 -11.064 1.00 34.23 ATOM 767 HE2 MET A 48 -10.281 -12.846 -12.436 1.00 51.12 ATOM 768 HE3 MET A 48 -11.000 -12.732 -10.830 1.00 53.30 ATOM 769 C MET A 48 -8.757 -15.386 -15.969 1.00 74.33 ATOM 770 O MET A 48 -7.888 -14.575 -16.284 1.00 45.04 ATOM 771 N GLU A 49 -8.861 -16.589 -16.525 1.00 35.51 ATOM 772 H GLU A 49 -9.576 -17.192 -16.231 1.00 55.23 ATOM 773 CA GLU A 49 -7.936 -17.035 -17.560 1.00 54.44 ATOM 774 HA GLU A 49 -6.946 -17.059 -17.132 1.00 42.11 ATOM 775 CB GLU A 49 -8.307 -18.441 -18.036 1.00 43.01 ATOM 776 HB2 GLU A 49 -9.315 -18.424 -18.422 1.00 52.42 ATOM 777 HB3 GLU A 49 -7.632 -18.728 -18.829 1.00 74.43 ATOM 778 CG GLU A 49 -8.232 -19.493 -16.942 1.00 44.12 ATOM 779 HG2 GLU A 49 -7.217 -19.858 -16.881 1.00 35.14 ATOM 780 HG3 GLU A 49 -8.506 -19.037 -16.002 1.00 55.15 ATOM 781 CD GLU A 49 -9.154 -20.669 -17.199 1.00 53.51 ATOM 782 OE1 GLU A 49 -9.844 -20.664 -18.240 1.00 55.30 ATOM 783 OE2 GLU A 49 -9.187 -21.593 -16.360 1.00 4.51 ATOM 784 C GLU A 49 -7.937 -16.069 -18.742 1.00 74.44 ATOM 785 O GLU A 49 -6.900 -15.825 -19.359 1.00 10.34 ATOM 786 N ASP A 50 -9.109 -15.525 -19.053 1.00 4.13 ATOM 787 H ASP A 50 -9.900 -15.760 -18.524 1.00 0.52 ATOM 788 CA ASP A 50 -9.246 -14.586 -20.160 1.00 61.01 ATOM 789 HA ASP A 50 -8.728 -15.000 -21.012 1.00 41.10 ATOM 790 CB ASP A 50 -10.721 -14.399 -20.518 1.00 71.14 ATOM 791 HB2 ASP A 50 -11.329 -14.929 -19.800 1.00 34.12 ATOM 792 HB3 ASP A 50 -10.963 -13.347 -20.482 1.00 61.14 ATOM 793 CG ASP A 50 -11.051 -14.921 -21.903 1.00 33.22 ATOM 794 OD1 ASP A 50 -11.518 -14.123 -22.742 1.00 11.23 ATOM 795 OD2 ASP A 50 -10.844 -16.128 -22.147 1.00 63.42 ATOM 796 C ASP A 50 -8.620 -13.239 -19.812 1.00 23.44 ATOM 797 O ASP A 50 -7.960 -12.616 -20.644 1.00 2.51 ATOM 798 N LEU A 51 -8.831 -12.796 -18.577 1.00 75.04 ATOM 799 H LEU A 51 -9.365 -13.337 -17.959 1.00 72.25 ATOM 800 CA LEU A 51 -8.289 -11.522 -18.118 1.00 64.14 ATOM 801 HA LEU A 51 -8.560 -10.767 -18.841 1.00 14.24 ATOM 802 CB LEU A 51 -8.886 -11.151 -16.760 1.00 4.22 ATOM 803 HB2 LEU A 51 -9.902 -11.513 -16.735 1.00 63.31 ATOM 804 HB3 LEU A 51 -8.307 -11.653 -15.997 1.00 53.11 ATOM 805 CG LEU A 51 -8.912 -9.659 -16.423 1.00 72.44 ATOM 806 HG LEU A 51 -8.060 -9.178 -16.883 1.00 52.24 ATOM 807 CD1 LEU A 51 -10.172 -9.010 -16.975 1.00 62.23 ATOM 808 HD11 LEU A 51 -9.900 -8.241 -17.683 1.00 1.23 ATOM 809 HD12 LEU A 51 -10.775 -9.757 -17.470 1.00 22.31 ATOM 810 HD13 LEU A 51 -10.735 -8.571 -16.165 1.00 72.41 ATOM 811 CD2 LEU A 51 -8.817 -9.450 -14.919 1.00 73.21 ATOM 812 HD21 LEU A 51 -8.319 -8.514 -14.717 1.00 4.04 ATOM 813 HD22 LEU A 51 -9.810 -9.428 -14.495 1.00 74.14 ATOM 814 HD23 LEU A 51 -8.256 -10.260 -14.478 1.00 24.22 ATOM 815 C LEU A 51 -6.768 -11.582 -18.019 1.00 23.50 ATOM 816 O LEU A 51 -6.080 -10.592 -18.264 1.00 51.12 ATOM 817 N ALA A 52 -6.249 -12.752 -17.660 1.00 34.33 ATOM 818 H ALA A 52 -6.849 -13.505 -17.477 1.00 73.14 ATOM 819 CA ALA A 52 -4.810 -12.943 -17.532 1.00 61.23 ATOM 820 HA ALA A 52 -4.436 -12.206 -16.836 1.00 21.42 ATOM 821 CB ALA A 52 -4.509 -14.323 -16.967 1.00 65.32 ATOM 822 HB1 ALA A 52 -3.726 -14.787 -17.549 1.00 25.34 ATOM 823 HB2 ALA A 52 -4.187 -14.230 -15.940 1.00 51.44 ATOM 824 HB3 ALA A 52 -5.399 -14.933 -17.011 1.00 51.24 ATOM 825 C ALA A 52 -4.110 -12.754 -18.874 1.00 32.40 ATOM 826 O ALA A 52 -2.997 -12.232 -18.938 1.00 12.04 ATOM 827 N LYS A 53 -4.769 -13.183 -19.945 1.00 71.51 ATOM 828 H LYS A 53 -5.653 -13.592 -19.830 1.00 54.43 ATOM 829 CA LYS A 53 -4.211 -13.062 -21.287 1.00 13.33 ATOM 830 HA LYS A 53 -3.171 -13.347 -21.241 1.00 34.51 ATOM 831 CB LYS A 53 -4.943 -13.997 -22.252 1.00 40.43 ATOM 832 HB2 LYS A 53 -4.221 -14.440 -22.922 1.00 22.12 ATOM 833 HB3 LYS A 53 -5.421 -14.780 -21.683 1.00 34.35 ATOM 834 CG LYS A 53 -6.003 -13.300 -23.088 1.00 11.24 ATOM 835 HG2 LYS A 53 -6.585 -12.653 -22.448 1.00 32.31 ATOM 836 HG3 LYS A 53 -5.516 -12.710 -23.851 1.00 72.15 ATOM 837 CD LYS A 53 -6.934 -14.299 -23.754 1.00 62.10 ATOM 838 HD2 LYS A 53 -7.213 -15.054 -23.034 1.00 1.10 ATOM 839 HD3 LYS A 53 -7.819 -13.781 -24.096 1.00 45.13 ATOM 840 CE LYS A 53 -6.267 -14.976 -24.941 1.00 63.24 ATOM 841 HE2 LYS A 53 -5.746 -14.228 -25.520 1.00 32.41 ATOM 842 HE3 LYS A 53 -5.558 -15.703 -24.573 1.00 33.41 ATOM 843 NZ LYS A 53 -7.257 -15.664 -25.816 1.00 44.51 ATOM 844 HZ1 LYS A 53 -8.223 -15.395 -25.542 1.00 13.13 ATOM 845 HZ2 LYS A 53 -7.103 -15.396 -26.809 1.00 43.43 ATOM 846 HZ3 LYS A 53 -7.157 -16.695 -25.727 1.00 64.11 ATOM 847 C LYS A 53 -4.305 -11.623 -21.786 1.00 65.52 ATOM 848 O LYS A 53 -3.470 -11.172 -22.571 1.00 21.31 ATOM 849 N LYS A 54 -5.324 -10.907 -21.326 1.00 13.04 ATOM 850 H LYS A 54 -5.957 -11.322 -20.702 1.00 21.31 ATOM 851 CA LYS A 54 -5.526 -9.519 -21.723 1.00 2.41 ATOM 852 HA LYS A 54 -5.312 -9.441 -22.778 1.00 73.11 ATOM 853 CB LYS A 54 -6.977 -9.101 -21.476 1.00 73.50 ATOM 854 HB2 LYS A 54 -7.577 -9.990 -21.345 1.00 13.02 ATOM 855 HB3 LYS A 54 -7.021 -8.511 -20.572 1.00 21.42 ATOM 856 CG LYS A 54 -7.576 -8.284 -22.608 1.00 31.24 ATOM 857 HG2 LYS A 54 -6.785 -7.748 -23.110 1.00 60.14 ATOM 858 HG3 LYS A 54 -8.060 -8.953 -23.305 1.00 53.12 ATOM 859 CD LYS A 54 -8.598 -7.284 -22.093 1.00 45.21 ATOM 860 HD2 LYS A 54 -8.184 -6.767 -21.240 1.00 14.13 ATOM 861 HD3 LYS A 54 -8.817 -6.572 -22.876 1.00 50.40 ATOM 862 CE LYS A 54 -9.888 -7.971 -21.673 1.00 51.34 ATOM 863 HE2 LYS A 54 -10.229 -8.595 -22.485 1.00 64.10 ATOM 864 HE3 LYS A 54 -9.689 -8.584 -20.807 1.00 4.21 ATOM 865 NZ LYS A 54 -10.955 -6.988 -21.337 1.00 33.20 ATOM 866 HZ1 LYS A 54 -10.655 -6.029 -21.605 1.00 55.12 ATOM 867 HZ2 LYS A 54 -11.830 -7.222 -21.848 1.00 54.14 ATOM 868 HZ3 LYS A 54 -11.148 -7.006 -20.315 1.00 75.31 ATOM 869 C LYS A 54 -4.583 -8.592 -20.961 1.00 71.51 ATOM 870 O LYS A 54 -3.952 -7.712 -21.547 1.00 54.13 ATOM 871 N THR A 55 -4.490 -8.797 -19.651 1.00 31.32 ATOM 872 H THR A 55 -5.018 -9.515 -19.242 1.00 2.43 ATOM 873 CA THR A 55 -3.624 -7.981 -18.809 1.00 73.31 ATOM 874 HA THR A 55 -3.721 -6.954 -19.128 1.00 50.34 ATOM 875 CB THR A 55 -4.037 -8.068 -17.328 1.00 22.34 ATOM 876 HB THR A 55 -3.266 -7.607 -16.727 1.00 42.33 ATOM 877 OG1 THR A 55 -4.175 -9.439 -16.937 1.00 61.02 ATOM 878 HG1 THR A 55 -3.393 -9.928 -17.204 1.00 62.31 ATOM 879 CG2 THR A 55 -5.346 -7.333 -17.086 1.00 53.34 ATOM 880 HG21 THR A 55 -5.690 -7.530 -16.082 1.00 11.53 ATOM 881 HG22 THR A 55 -5.192 -6.271 -17.212 1.00 65.35 ATOM 882 HG23 THR A 55 -6.087 -7.675 -17.794 1.00 11.11 ATOM 883 C THR A 55 -2.167 -8.406 -18.945 1.00 24.13 ATOM 884 O THR A 55 -1.258 -7.582 -18.847 1.00 31.42 ATOM 885 N GLY A 56 -1.950 -9.698 -19.172 1.00 20.35 ATOM 886 H GLY A 56 -2.713 -10.309 -19.240 1.00 74.32 ATOM 887 CA GLY A 56 -0.600 -10.210 -19.318 1.00 3.34 ATOM 888 HA2 GLY A 56 -0.613 -11.037 -20.011 1.00 62.03 ATOM 889 HA3 GLY A 56 0.028 -9.427 -19.718 1.00 71.01 ATOM 890 C GLY A 56 -0.013 -10.681 -18.002 1.00 21.31 ATOM 891 O GLY A 56 1.190 -10.559 -17.771 1.00 62.51 ATOM 892 N VAL A 57 -0.865 -11.220 -17.135 1.00 65.42 ATOM 893 H VAL A 57 -1.812 -11.290 -17.376 1.00 62.14 ATOM 894 CA VAL A 57 -0.424 -11.711 -15.835 1.00 62.41 ATOM 895 HA VAL A 57 0.643 -11.558 -15.764 1.00 43.13 ATOM 896 CB VAL A 57 -1.100 -10.941 -14.685 1.00 74.35 ATOM 897 HB VAL A 57 -0.916 -11.475 -13.764 1.00 40.44 ATOM 898 CG1 VAL A 57 -0.507 -9.547 -14.555 1.00 11.22 ATOM 899 HG11 VAL A 57 -1.183 -8.919 -13.993 1.00 71.22 ATOM 900 HG12 VAL A 57 0.441 -9.606 -14.040 1.00 52.35 ATOM 901 HG13 VAL A 57 -0.358 -9.126 -15.538 1.00 3.40 ATOM 902 CG2 VAL A 57 -2.604 -10.872 -14.904 1.00 12.40 ATOM 903 HG21 VAL A 57 -2.872 -11.474 -15.759 1.00 50.05 ATOM 904 HG22 VAL A 57 -3.113 -11.245 -14.028 1.00 10.35 ATOM 905 HG23 VAL A 57 -2.895 -9.847 -15.080 1.00 52.42 ATOM 906 C VAL A 57 -0.721 -13.199 -15.680 1.00 2.31 ATOM 907 O VAL A 57 -1.623 -13.731 -16.325 1.00 33.40 ATOM 908 N GLN A 58 0.044 -13.863 -14.820 1.00 5.33 ATOM 909 H GLN A 58 0.747 -13.382 -14.336 1.00 24.34 ATOM 910 CA GLN A 58 -0.137 -15.289 -14.580 1.00 30.50 ATOM 911 HA GLN A 58 -0.537 -15.729 -15.481 1.00 45.45 ATOM 912 CB GLN A 58 1.205 -15.949 -14.258 1.00 42.14 ATOM 913 HB2 GLN A 58 1.668 -15.416 -13.442 1.00 3.42 ATOM 914 HB3 GLN A 58 1.028 -16.970 -13.956 1.00 75.41 ATOM 915 CG GLN A 58 2.173 -15.961 -15.430 1.00 64.03 ATOM 916 HG2 GLN A 58 1.607 -16.017 -16.348 1.00 41.12 ATOM 917 HG3 GLN A 58 2.746 -15.045 -15.417 1.00 33.21 ATOM 918 CD GLN A 58 3.133 -17.134 -15.382 1.00 51.35 ATOM 919 OE1 GLN A 58 3.912 -17.275 -14.439 1.00 71.24 ATOM 920 NE2 GLN A 58 3.082 -17.983 -16.402 1.00 54.10 ATOM 921 HE21 GLN A 58 2.436 -17.806 -17.119 1.00 65.10 ATOM 922 HE22 GLN A 58 3.691 -18.749 -16.397 1.00 60.23 ATOM 923 C GLN A 58 -1.121 -15.529 -13.440 1.00 21.05 ATOM 924 O GLN A 58 -1.300 -14.674 -12.572 1.00 23.15 ATOM 925 N ILE A 59 -1.756 -16.696 -13.448 1.00 53.13 ATOM 926 H ILE A 59 -1.571 -17.336 -14.167 1.00 11.24 ATOM 927 CA ILE A 59 -2.721 -17.047 -12.414 1.00 34.40 ATOM 928 HA ILE A 59 -2.641 -16.317 -11.621 1.00 64.53 ATOM 929 CB ILE A 59 -4.163 -17.018 -12.956 1.00 2.55 ATOM 930 HB ILE A 59 -4.838 -17.164 -12.126 1.00 52.45 ATOM 931 CG2 ILE A 59 -4.466 -15.664 -13.581 1.00 1.05 ATOM 932 HG21 ILE A 59 -5.342 -15.240 -13.113 1.00 54.22 ATOM 933 HG22 ILE A 59 -3.624 -15.003 -13.434 1.00 33.21 ATOM 934 HG23 ILE A 59 -4.646 -15.788 -14.638 1.00 71.11 ATOM 935 CG1 ILE A 59 -4.371 -18.140 -13.975 1.00 14.35 ATOM 936 HG12 ILE A 59 -3.677 -18.011 -14.790 1.00 12.22 ATOM 937 HG13 ILE A 59 -4.185 -19.090 -13.495 1.00 41.03 ATOM 938 CD1 ILE A 59 -5.768 -18.177 -14.555 1.00 43.11 ATOM 939 HD11 ILE A 59 -5.995 -17.223 -15.008 1.00 64.22 ATOM 940 HD12 ILE A 59 -5.826 -18.954 -15.303 1.00 50.31 ATOM 941 HD13 ILE A 59 -6.479 -18.380 -13.769 1.00 33.34 ATOM 942 C ILE A 59 -2.434 -18.431 -11.841 1.00 61.13 ATOM 943 O ILE A 59 -1.712 -19.225 -12.444 1.00 53.13 ATOM 944 N GLN A 60 -3.005 -18.713 -10.675 1.00 31.03 ATOM 945 H GLN A 60 -3.569 -18.039 -10.244 1.00 15.25 ATOM 946 CA GLN A 60 -2.811 -20.002 -10.021 1.00 43.03 ATOM 947 HA GLN A 60 -2.457 -20.700 -10.765 1.00 33.33 ATOM 948 CB GLN A 60 -1.763 -19.883 -8.913 1.00 40.02 ATOM 949 HB2 GLN A 60 -2.041 -19.072 -8.256 1.00 73.45 ATOM 950 HB3 GLN A 60 -1.747 -20.804 -8.349 1.00 12.32 ATOM 951 CG GLN A 60 -0.358 -19.617 -9.430 1.00 73.50 ATOM 952 HG2 GLN A 60 -0.044 -20.459 -10.029 1.00 63.21 ATOM 953 HG3 GLN A 60 -0.376 -18.728 -10.042 1.00 73.04 ATOM 954 CD GLN A 60 0.647 -19.417 -8.313 1.00 35.23 ATOM 955 OE1 GLN A 60 1.422 -20.318 -7.991 1.00 12.05 ATOM 956 NE2 GLN A 60 0.639 -18.232 -7.715 1.00 14.35 ATOM 957 HE21 GLN A 60 -0.008 -17.562 -8.023 1.00 70.33 ATOM 958 HE22 GLN A 60 1.277 -18.075 -6.989 1.00 32.23 ATOM 959 C GLN A 60 -4.123 -20.523 -9.443 1.00 44.53 ATOM 960 O GLN A 60 -4.710 -19.906 -8.555 1.00 12.55 ATOM 961 N LYS A 61 -4.577 -21.662 -9.954 1.00 14.23 ATOM 962 H LYS A 61 -4.064 -22.107 -10.661 1.00 31.33 ATOM 963 CA LYS A 61 -5.820 -22.267 -9.488 1.00 64.24 ATOM 964 HA LYS A 61 -6.503 -21.471 -9.236 1.00 41.52 ATOM 965 CB LYS A 61 -6.439 -23.124 -10.595 1.00 13.31 ATOM 966 HB2 LYS A 61 -5.647 -23.616 -11.139 1.00 21.43 ATOM 967 HB3 LYS A 61 -7.073 -23.873 -10.142 1.00 2.34 ATOM 968 CG LYS A 61 -7.274 -22.329 -11.584 1.00 12.21 ATOM 969 HG2 LYS A 61 -8.217 -22.074 -11.123 1.00 2.04 ATOM 970 HG3 LYS A 61 -6.743 -21.425 -11.845 1.00 3.55 ATOM 971 CD LYS A 61 -7.546 -23.124 -12.850 1.00 1.21 ATOM 972 HD2 LYS A 61 -7.565 -24.176 -12.607 1.00 51.11 ATOM 973 HD3 LYS A 61 -8.505 -22.828 -13.252 1.00 3.33 ATOM 974 CE LYS A 61 -6.473 -22.882 -13.901 1.00 33.11 ATOM 975 HE2 LYS A 61 -5.512 -23.136 -13.481 1.00 13.04 ATOM 976 HE3 LYS A 61 -6.673 -23.516 -14.752 1.00 63.31 ATOM 977 NZ LYS A 61 -6.446 -21.462 -14.350 1.00 35.53 ATOM 978 HZ1 LYS A 61 -7.415 -21.121 -14.513 1.00 53.10 ATOM 979 HZ2 LYS A 61 -5.998 -20.867 -13.624 1.00 51.24 ATOM 980 HZ3 LYS A 61 -5.907 -21.378 -15.235 1.00 3.42 ATOM 981 C LYS A 61 -5.578 -23.119 -8.247 1.00 22.34 ATOM 982 O LYS A 61 -4.623 -23.894 -8.191 1.00 51.24 ATOM 983 N GLN A 62 -6.449 -22.971 -7.254 1.00 73.41 ATOM 984 H GLN A 62 -7.189 -22.338 -7.358 1.00 73.31 ATOM 985 CA GLN A 62 -6.330 -23.729 -6.014 1.00 3.32 ATOM 986 HA GLN A 62 -5.698 -24.583 -6.207 1.00 14.22 ATOM 987 CB GLN A 62 -5.683 -22.868 -4.927 1.00 33.54 ATOM 988 HB2 GLN A 62 -4.667 -22.646 -5.217 1.00 33.03 ATOM 989 HB3 GLN A 62 -6.235 -21.944 -4.840 1.00 72.12 ATOM 990 CG GLN A 62 -5.654 -23.535 -3.561 1.00 13.14 ATOM 991 HG2 GLN A 62 -5.088 -22.913 -2.883 1.00 21.51 ATOM 992 HG3 GLN A 62 -6.668 -23.629 -3.199 1.00 64.11 ATOM 993 CD GLN A 62 -5.022 -24.912 -3.596 1.00 62.14 ATOM 994 OE1 GLN A 62 -5.714 -25.928 -3.526 1.00 51.12 ATOM 995 NE2 GLN A 62 -3.699 -24.954 -3.706 1.00 51.43 ATOM 996 HE21 GLN A 62 -3.212 -24.104 -3.756 1.00 13.20 ATOM 997 HE22 GLN A 62 -3.264 -25.830 -3.731 1.00 20.41 ATOM 998 C GLN A 62 -7.694 -24.223 -5.544 1.00 1.21 ATOM 999 O GLN A 62 -8.529 -23.437 -5.096 1.00 3.20 ATOM 1000 N TRP A 63 -7.913 -25.528 -5.649 1.00 61.34 ATOM 1001 H TRP A 63 -7.208 -26.104 -6.015 1.00 13.15 ATOM 1002 CA TRP A 63 -9.177 -26.127 -5.235 1.00 41.03 ATOM 1003 HA TRP A 63 -9.941 -25.367 -5.306 1.00 33.21 ATOM 1004 CB TRP A 63 -9.543 -27.288 -6.162 1.00 2.33 ATOM 1005 HB2 TRP A 63 -8.645 -27.824 -6.428 1.00 64.35 ATOM 1006 HB3 TRP A 63 -10.215 -27.955 -5.642 1.00 54.21 ATOM 1007 CG TRP A 63 -10.213 -26.848 -7.428 1.00 64.35 ATOM 1008 CD1 TRP A 63 -9.617 -26.633 -8.638 1.00 40.14 ATOM 1009 CD2 TRP A 63 -11.605 -26.569 -7.609 1.00 72.11 ATOM 1010 CE3 TRP A 63 -12.719 -26.604 -6.766 1.00 74.15 ATOM 1011 CE2 TRP A 63 -11.783 -26.190 -8.954 1.00 70.42 ATOM 1012 NE1 TRP A 63 -10.556 -26.236 -9.560 1.00 65.44 ATOM 1013 HD1 TRP A 63 -8.562 -26.758 -8.827 1.00 42.33 ATOM 1014 HE3 TRP A 63 -12.626 -26.889 -5.729 1.00 11.12 ATOM 1015 CZ3 TRP A 63 -13.956 -26.264 -7.282 1.00 65.53 ATOM 1016 CZ2 TRP A 63 -13.029 -25.849 -9.472 1.00 53.25 ATOM 1017 HE1 TRP A 63 -10.375 -26.023 -10.500 1.00 62.11 ATOM 1018 HZ3 TRP A 63 -14.828 -26.285 -6.646 1.00 31.21 ATOM 1019 CH2 TRP A 63 -14.103 -25.892 -8.625 1.00 2.40 ATOM 1020 HZ2 TRP A 63 -13.159 -25.560 -10.505 1.00 52.13 ATOM 1021 HH2 TRP A 63 -15.087 -25.634 -8.985 1.00 20.23 ATOM 1022 C TRP A 63 -9.101 -26.616 -3.793 1.00 40.21 ATOM 1023 O TRP A 63 -8.259 -27.447 -3.455 1.00 30.15 ATOM 1024 N GLN A 64 -9.985 -26.095 -2.949 1.00 14.22 ATOM 1025 H GLN A 64 -10.631 -25.437 -3.279 1.00 11.41 ATOM 1026 CA GLN A 64 -10.017 -26.479 -1.543 1.00 23.33 ATOM 1027 HA GLN A 64 -9.427 -27.376 -1.431 1.00 65.22 ATOM 1028 CB GLN A 64 -9.410 -25.374 -0.676 1.00 61.24 ATOM 1029 HB2 GLN A 64 -8.488 -25.043 -1.130 1.00 25.33 ATOM 1030 HB3 GLN A 64 -10.100 -24.545 -0.637 1.00 12.54 ATOM 1031 CG GLN A 64 -9.111 -25.813 0.748 1.00 2.10 ATOM 1032 HG2 GLN A 64 -8.608 -25.007 1.261 1.00 3.14 ATOM 1033 HG3 GLN A 64 -10.044 -26.030 1.247 1.00 4.44 ATOM 1034 CD GLN A 64 -8.231 -27.046 0.806 1.00 32.33 ATOM 1035 OE1 GLN A 64 -7.004 -26.949 0.795 1.00 42.33 ATOM 1036 NE2 GLN A 64 -8.856 -28.217 0.870 1.00 44.44 ATOM 1037 HE21 GLN A 64 -9.836 -28.218 0.874 1.00 52.23 ATOM 1038 HE22 GLN A 64 -8.312 -29.030 0.907 1.00 2.13 ATOM 1039 C GLN A 64 -11.443 -26.771 -1.090 1.00 35.03 ATOM 1040 O GLN A 64 -12.163 -25.873 -0.655 1.00 75.04 ATOM 1041 N GLY A 65 -11.846 -28.034 -1.195 1.00 11.13 ATOM 1042 H GLY A 65 -11.229 -28.708 -1.548 1.00 45.03 ATOM 1043 CA GLY A 65 -13.186 -28.421 -0.793 1.00 24.45 ATOM 1044 HA2 GLY A 65 -13.194 -29.480 -0.582 1.00 73.40 ATOM 1045 HA3 GLY A 65 -13.449 -27.884 0.107 1.00 43.34 ATOM 1046 C GLY A 65 -14.220 -28.124 -1.860 1.00 31.41 ATOM 1047 O GLY A 65 -14.182 -28.698 -2.948 1.00 5.25 ATOM 1048 N ASN A 66 -15.149 -27.226 -1.548 1.00 30.41 ATOM 1049 H ASN A 66 -15.127 -26.803 -0.664 1.00 54.04 ATOM 1050 CA ASN A 66 -16.200 -26.856 -2.488 1.00 74.13 ATOM 1051 HA ASN A 66 -16.096 -27.478 -3.364 1.00 61.51 ATOM 1052 CB ASN A 66 -17.578 -27.098 -1.867 1.00 65.41 ATOM 1053 HB2 ASN A 66 -17.640 -26.568 -0.928 1.00 55.21 ATOM 1054 HB3 ASN A 66 -18.339 -26.728 -2.537 1.00 43.20 ATOM 1055 CG ASN A 66 -17.843 -28.568 -1.604 1.00 62.23 ATOM 1056 OD1 ASN A 66 -17.038 -29.252 -0.971 1.00 14.10 ATOM 1057 ND2 ASN A 66 -18.975 -29.061 -2.092 1.00 35.24 ATOM 1058 HD21 ASN A 66 -19.568 -28.458 -2.586 1.00 55.44 ATOM 1059 HD22 ASN A 66 -19.172 -30.008 -1.936 1.00 33.43 ATOM 1060 C ASN A 66 -16.068 -25.394 -2.904 1.00 61.23 ATOM 1061 O ASN A 66 -17.045 -24.758 -3.300 1.00 32.40 ATOM 1062 N LYS A 67 -14.852 -24.867 -2.813 1.00 1.33 ATOM 1063 H LYS A 67 -14.112 -25.424 -2.490 1.00 73.11 ATOM 1064 CA LYS A 67 -14.589 -23.481 -3.181 1.00 1.41 ATOM 1065 HA LYS A 67 -15.482 -23.084 -3.639 1.00 12.20 ATOM 1066 CB LYS A 67 -14.258 -22.655 -1.936 1.00 12.52 ATOM 1067 HB2 LYS A 67 -13.484 -23.160 -1.378 1.00 31.51 ATOM 1068 HB3 LYS A 67 -13.892 -21.687 -2.247 1.00 45.04 ATOM 1069 CG LYS A 67 -15.447 -22.440 -1.015 1.00 40.41 ATOM 1070 HG2 LYS A 67 -16.241 -21.964 -1.572 1.00 4.34 ATOM 1071 HG3 LYS A 67 -15.786 -23.399 -0.650 1.00 2.21 ATOM 1072 CD LYS A 67 -15.083 -21.561 0.170 1.00 22.10 ATOM 1073 HD2 LYS A 67 -14.212 -21.973 0.659 1.00 53.14 ATOM 1074 HD3 LYS A 67 -14.860 -20.565 -0.186 1.00 74.13 ATOM 1075 CE LYS A 67 -16.220 -21.484 1.177 1.00 52.32 ATOM 1076 HE2 LYS A 67 -17.024 -20.904 0.749 1.00 63.32 ATOM 1077 HE3 LYS A 67 -16.569 -22.485 1.384 1.00 41.34 ATOM 1078 NZ LYS A 67 -15.790 -20.847 2.452 1.00 25.14 ATOM 1079 HZ1 LYS A 67 -15.264 -19.971 2.255 1.00 31.31 ATOM 1080 HZ2 LYS A 67 -16.620 -20.617 3.035 1.00 41.30 ATOM 1081 HZ3 LYS A 67 -15.175 -21.495 2.985 1.00 5.02 ATOM 1082 C LYS A 67 -13.442 -23.392 -4.182 1.00 43.22 ATOM 1083 O LYS A 67 -12.550 -24.242 -4.197 1.00 51.42 ATOM 1084 N LEU A 68 -13.469 -22.358 -5.016 1.00 72.33 ATOM 1085 H LEU A 68 -14.205 -21.714 -4.956 1.00 60.44 ATOM 1086 CA LEU A 68 -12.430 -22.158 -6.020 1.00 51.44 ATOM 1087 HA LEU A 68 -11.774 -23.014 -5.993 1.00 64.54 ATOM 1088 CB LEU A 68 -13.053 -22.050 -7.413 1.00 72.53 ATOM 1089 HB2 LEU A 68 -13.380 -23.036 -7.706 1.00 63.51 ATOM 1090 HB3 LEU A 68 -13.910 -21.396 -7.342 1.00 12.22 ATOM 1091 CG LEU A 68 -12.142 -21.512 -8.517 1.00 22.23 ATOM 1092 HG LEU A 68 -11.894 -20.482 -8.300 1.00 23.34 ATOM 1093 CD1 LEU A 68 -10.845 -22.305 -8.572 1.00 11.20 ATOM 1094 HD11 LEU A 68 -10.326 -22.081 -9.492 1.00 64.40 ATOM 1095 HD12 LEU A 68 -10.222 -22.035 -7.732 1.00 51.10 ATOM 1096 HD13 LEU A 68 -11.067 -23.361 -8.531 1.00 42.01 ATOM 1097 CD2 LEU A 68 -12.852 -21.553 -9.862 1.00 43.01 ATOM 1098 HD21 LEU A 68 -13.795 -21.033 -9.787 1.00 74.21 ATOM 1099 HD22 LEU A 68 -12.236 -21.074 -10.609 1.00 24.51 ATOM 1100 HD23 LEU A 68 -13.028 -22.580 -10.145 1.00 61.21 ATOM 1101 C LEU A 68 -11.615 -20.904 -5.718 1.00 32.24 ATOM 1102 O LEU A 68 -12.144 -19.792 -5.720 1.00 61.51 ATOM 1103 N ARG A 69 -10.325 -21.092 -5.459 1.00 51.43 ATOM 1104 H ARG A 69 -9.962 -22.002 -5.472 1.00 41.22 ATOM 1105 CA ARG A 69 -9.437 -19.976 -5.156 1.00 22.12 ATOM 1106 HA ARG A 69 -10.045 -19.093 -5.030 1.00 45.41 ATOM 1107 CB ARG A 69 -8.673 -20.243 -3.858 1.00 22.33 ATOM 1108 HB2 ARG A 69 -9.359 -20.168 -3.027 1.00 74.13 ATOM 1109 HB3 ARG A 69 -8.269 -21.244 -3.891 1.00 74.13 ATOM 1110 CG ARG A 69 -7.526 -19.275 -3.616 1.00 31.44 ATOM 1111 HG2 ARG A 69 -6.715 -19.517 -4.286 1.00 71.55 ATOM 1112 HG3 ARG A 69 -7.869 -18.270 -3.810 1.00 31.20 ATOM 1113 CD ARG A 69 -7.020 -19.358 -2.184 1.00 14.12 ATOM 1114 HD2 ARG A 69 -7.557 -18.638 -1.584 1.00 75.24 ATOM 1115 HD3 ARG A 69 -7.209 -20.352 -1.807 1.00 24.02 ATOM 1116 NE ARG A 69 -5.590 -19.078 -2.092 1.00 20.13 ATOM 1117 HE ARG A 69 -5.126 -18.813 -2.912 1.00 44.23 ATOM 1118 CZ ARG A 69 -4.896 -19.164 -0.963 1.00 24.15 ATOM 1119 NH1 ARG A 69 -5.497 -19.521 0.164 1.00 51.40 ATOM 1120 HH11 ARG A 69 -6.476 -19.726 0.164 1.00 65.00 ATOM 1121 HH12 ARG A 69 -4.972 -19.586 1.013 1.00 44.23 ATOM 1122 NH2 ARG A 69 -3.597 -18.894 -0.959 1.00 4.42 ATOM 1123 HH21 ARG A 69 -3.140 -18.625 -1.806 1.00 43.32 ATOM 1124 HH22 ARG A 69 -3.075 -18.958 -0.109 1.00 20.42 ATOM 1125 C ARG A 69 -8.453 -19.738 -6.298 1.00 31.22 ATOM 1126 O ARG A 69 -7.900 -20.684 -6.861 1.00 0.45 ATOM 1127 N ILE A 70 -8.241 -18.471 -6.635 1.00 1.44 ATOM 1128 H ILE A 70 -8.711 -17.762 -6.149 1.00 13.31 ATOM 1129 CA ILE A 70 -7.324 -18.109 -7.708 1.00 60.25 ATOM 1130 HA ILE A 70 -6.719 -18.975 -7.935 1.00 62.22 ATOM 1131 CB ILE A 70 -8.084 -17.701 -8.984 1.00 71.54 ATOM 1132 HB ILE A 70 -8.511 -16.723 -8.825 1.00 73.30 ATOM 1133 CG2 ILE A 70 -7.129 -17.614 -10.165 1.00 64.41 ATOM 1134 HG21 ILE A 70 -6.262 -17.034 -9.885 1.00 11.30 ATOM 1135 HG22 ILE A 70 -6.819 -18.609 -10.451 1.00 44.54 ATOM 1136 HG23 ILE A 70 -7.627 -17.139 -10.997 1.00 61.11 ATOM 1137 CG1 ILE A 70 -9.209 -18.698 -9.274 1.00 43.55 ATOM 1138 HG12 ILE A 70 -8.787 -19.684 -9.389 1.00 13.32 ATOM 1139 HG13 ILE A 70 -9.900 -18.700 -8.444 1.00 71.01 ATOM 1140 CD1 ILE A 70 -9.990 -18.378 -10.530 1.00 21.11 ATOM 1141 HD11 ILE A 70 -11.029 -18.224 -10.278 1.00 4.20 ATOM 1142 HD12 ILE A 70 -9.592 -17.482 -10.983 1.00 14.00 ATOM 1143 HD13 ILE A 70 -9.906 -19.200 -11.225 1.00 32.50 ATOM 1144 C ILE A 70 -6.409 -16.964 -7.288 1.00 24.41 ATOM 1145 O ILE A 70 -6.834 -16.037 -6.599 1.00 20.11 ATOM 1146 N ARG A 71 -5.150 -17.035 -7.709 1.00 21.33 ATOM 1147 H ARG A 71 -4.871 -17.799 -8.255 1.00 65.51 ATOM 1148 CA ARG A 71 -4.174 -16.005 -7.376 1.00 50.52 ATOM 1149 HA ARG A 71 -4.698 -15.197 -6.887 1.00 23.11 ATOM 1150 CB ARG A 71 -3.116 -16.562 -6.422 1.00 35.22 ATOM 1151 HB2 ARG A 71 -3.607 -17.168 -5.674 1.00 23.01 ATOM 1152 HB3 ARG A 71 -2.433 -17.181 -6.983 1.00 70.03 ATOM 1153 CG ARG A 71 -2.311 -15.488 -5.710 1.00 11.50 ATOM 1154 HG2 ARG A 71 -2.196 -14.641 -6.370 1.00 43.42 ATOM 1155 HG3 ARG A 71 -2.842 -15.183 -4.820 1.00 60.42 ATOM 1156 CD ARG A 71 -0.933 -15.994 -5.315 1.00 64.04 ATOM 1157 HD2 ARG A 71 -1.007 -16.494 -4.361 1.00 41.21 ATOM 1158 HD3 ARG A 71 -0.594 -16.695 -6.063 1.00 71.34 ATOM 1159 NE ARG A 71 0.039 -14.909 -5.208 1.00 30.03 ATOM 1160 HE ARG A 71 -0.305 -13.992 -5.194 1.00 4.23 ATOM 1161 CZ ARG A 71 1.351 -15.102 -5.128 1.00 72.42 ATOM 1162 NH1 ARG A 71 1.845 -16.333 -5.145 1.00 0.43 ATOM 1163 HH11 ARG A 71 1.229 -17.117 -5.218 1.00 3.12 ATOM 1164 HH12 ARG A 71 2.833 -16.475 -5.086 1.00 23.51 ATOM 1165 NH2 ARG A 71 2.171 -14.064 -5.032 1.00 41.14 ATOM 1166 HH21 ARG A 71 1.802 -13.135 -5.020 1.00 22.11 ATOM 1167 HH22 ARG A 71 3.158 -14.210 -4.972 1.00 70.55 ATOM 1168 C ARG A 71 -3.503 -15.464 -8.636 1.00 35.21 ATOM 1169 O ARG A 71 -2.790 -16.188 -9.331 1.00 64.15 ATOM 1170 N LEU A 72 -3.738 -14.189 -8.924 1.00 0.21 ATOM 1171 H LEU A 72 -4.315 -13.663 -8.332 1.00 40.23 ATOM 1172 CA LEU A 72 -3.157 -13.551 -10.100 1.00 53.23 ATOM 1173 HA LEU A 72 -2.856 -14.330 -10.785 1.00 15.30 ATOM 1174 CB LEU A 72 -4.194 -12.658 -10.785 1.00 20.22 ATOM 1175 HB2 LEU A 72 -4.201 -11.708 -10.273 1.00 72.04 ATOM 1176 HB3 LEU A 72 -3.879 -12.512 -11.808 1.00 40.03 ATOM 1177 CG LEU A 72 -5.628 -13.189 -10.806 1.00 23.41 ATOM 1178 HG LEU A 72 -5.604 -14.270 -10.828 1.00 31.31 ATOM 1179 CD1 LEU A 72 -6.374 -12.762 -9.551 1.00 63.44 ATOM 1180 HD11 LEU A 72 -5.863 -11.928 -9.095 1.00 43.53 ATOM 1181 HD12 LEU A 72 -7.380 -12.469 -9.813 1.00 62.40 ATOM 1182 HD13 LEU A 72 -6.409 -13.587 -8.855 1.00 64.21 ATOM 1183 CD2 LEU A 72 -6.356 -12.708 -12.052 1.00 15.10 ATOM 1184 HD21 LEU A 72 -7.422 -12.813 -11.909 1.00 2.51 ATOM 1185 HD22 LEU A 72 -6.117 -11.670 -12.230 1.00 54.03 ATOM 1186 HD23 LEU A 72 -6.047 -13.299 -12.901 1.00 74.50 ATOM 1187 C LEU A 72 -1.930 -12.727 -9.723 1.00 71.10 ATOM 1188 O LEU A 72 -1.975 -11.913 -8.801 1.00 2.24 ATOM 1189 N LYS A 73 -0.835 -12.943 -10.444 1.00 1.32 ATOM 1190 H LYS A 73 -0.861 -13.605 -11.166 1.00 72.05 ATOM 1191 CA LYS A 73 0.405 -12.219 -10.188 1.00 54.53 ATOM 1192 HA LYS A 73 0.421 -11.947 -9.144 1.00 12.23 ATOM 1193 CB LYS A 73 1.612 -13.110 -10.490 1.00 55.32 ATOM 1194 HB2 LYS A 73 1.355 -13.782 -11.296 1.00 31.15 ATOM 1195 HB3 LYS A 73 2.436 -12.485 -10.803 1.00 53.13 ATOM 1196 CG LYS A 73 2.067 -13.940 -9.302 1.00 41.45 ATOM 1197 HG2 LYS A 73 2.204 -13.289 -8.451 1.00 72.24 ATOM 1198 HG3 LYS A 73 1.308 -14.676 -9.077 1.00 44.32 ATOM 1199 CD LYS A 73 3.377 -14.653 -9.591 1.00 21.53 ATOM 1200 HD2 LYS A 73 4.092 -13.938 -9.969 1.00 12.32 ATOM 1201 HD3 LYS A 73 3.750 -15.087 -8.673 1.00 60.14 ATOM 1202 CE LYS A 73 3.195 -15.757 -10.621 1.00 65.14 ATOM 1203 HE2 LYS A 73 2.529 -15.405 -11.393 1.00 55.22 ATOM 1204 HE3 LYS A 73 4.157 -15.988 -11.055 1.00 23.41 ATOM 1205 NZ LYS A 73 2.627 -16.993 -10.016 1.00 74.11 ATOM 1206 HZ1 LYS A 73 1.593 -17.003 -10.129 1.00 74.10 ATOM 1207 HZ2 LYS A 73 3.023 -17.834 -10.482 1.00 25.42 ATOM 1208 HZ3 LYS A 73 2.854 -17.032 -9.002 1.00 2.21 ATOM 1209 C LYS A 73 0.475 -10.947 -11.028 1.00 61.34 ATOM 1210 O LYS A 73 0.771 -10.996 -12.222 1.00 12.14 ATOM 1211 N GLY A 74 0.203 -9.810 -10.396 1.00 53.44 ATOM 1212 H GLY A 74 -0.027 -9.831 -9.444 1.00 30.53 ATOM 1213 CA GLY A 74 0.242 -8.542 -11.101 1.00 43.42 ATOM 1214 HA2 GLY A 74 0.082 -8.722 -12.154 1.00 34.14 ATOM 1215 HA3 GLY A 74 -0.552 -7.911 -10.729 1.00 61.10 ATOM 1216 C GLY A 74 1.563 -7.820 -10.923 1.00 23.11 ATOM 1217 O GLY A 74 1.606 -6.591 -10.883 1.00 45.44 ATOM 1218 N SER A 75 2.644 -8.586 -10.813 1.00 61.01 ATOM 1219 H SER A 75 2.545 -9.561 -10.852 1.00 40.53 ATOM 1220 CA SER A 75 3.972 -8.012 -10.632 1.00 64.32 ATOM 1221 HA SER A 75 3.859 -6.945 -10.515 1.00 43.23 ATOM 1222 CB SER A 75 4.631 -8.584 -9.375 1.00 41.12 ATOM 1223 HB2 SER A 75 3.977 -8.436 -8.530 1.00 13.42 ATOM 1224 HB3 SER A 75 4.807 -9.641 -9.513 1.00 41.14 ATOM 1225 OG SER A 75 5.868 -7.945 -9.112 1.00 65.24 ATOM 1226 HG SER A 75 6.261 -8.320 -8.321 1.00 31.42 ATOM 1227 C SER A 75 4.852 -8.284 -11.849 1.00 52.31 ATOM 1228 O SER A 75 5.665 -9.209 -11.848 1.00 41.22 ATOM 1229 N LEU A 76 4.683 -7.471 -12.886 1.00 53.11 ATOM 1230 H LEU A 76 4.020 -6.752 -12.828 1.00 32.22 ATOM 1231 CA LEU A 76 5.460 -7.622 -14.111 1.00 44.22 ATOM 1232 HA LEU A 76 5.167 -8.550 -14.578 1.00 31.45 ATOM 1233 CB LEU A 76 5.166 -6.467 -15.071 1.00 23.33 ATOM 1234 HB2 LEU A 76 4.527 -5.766 -14.558 1.00 14.14 ATOM 1235 HB3 LEU A 76 6.106 -5.988 -15.308 1.00 74.31 ATOM 1236 CG LEU A 76 4.486 -6.845 -16.387 1.00 31.21 ATOM 1237 HG LEU A 76 4.462 -5.979 -17.034 1.00 70.21 ATOM 1238 CD1 LEU A 76 5.268 -7.939 -17.097 1.00 72.40 ATOM 1239 HD11 LEU A 76 5.105 -7.865 -18.162 1.00 52.00 ATOM 1240 HD12 LEU A 76 6.321 -7.825 -16.885 1.00 53.11 ATOM 1241 HD13 LEU A 76 4.933 -8.905 -16.748 1.00 63.12 ATOM 1242 CD2 LEU A 76 3.052 -7.288 -16.138 1.00 35.11 ATOM 1243 HD21 LEU A 76 2.530 -7.367 -17.080 1.00 42.45 ATOM 1244 HD22 LEU A 76 3.052 -8.249 -15.646 1.00 32.25 ATOM 1245 HD23 LEU A 76 2.555 -6.563 -15.511 1.00 15.41 ATOM 1246 C LEU A 76 6.954 -7.676 -13.805 1.00 53.20 ATOM 1247 O LEU A 76 7.416 -7.098 -12.822 1.00 21.53 ATOM 1248 N GLU A 77 7.702 -8.371 -14.655 1.00 62.44 ATOM 1249 H GLU A 77 7.275 -8.809 -15.421 1.00 21.41 ATOM 1250 CA GLU A 77 9.144 -8.499 -14.476 1.00 14.15 ATOM 1251 HA GLU A 77 9.373 -8.253 -13.450 1.00 33.44 ATOM 1252 CB GLU A 77 9.590 -9.936 -14.754 1.00 54.22 ATOM 1253 HB2 GLU A 77 10.640 -10.026 -14.520 1.00 1.20 ATOM 1254 HB3 GLU A 77 9.030 -10.603 -14.116 1.00 73.40 ATOM 1255 CG GLU A 77 9.382 -10.369 -16.196 1.00 3.22 ATOM 1256 HG2 GLU A 77 9.107 -9.505 -16.782 1.00 12.23 ATOM 1257 HG3 GLU A 77 10.309 -10.777 -16.572 1.00 74.24 ATOM 1258 CD GLU A 77 8.296 -11.417 -16.340 1.00 21.14 ATOM 1259 OE1 GLU A 77 8.434 -12.501 -15.734 1.00 44.40 ATOM 1260 OE2 GLU A 77 7.309 -11.155 -17.057 1.00 54.52 ATOM 1261 C GLU A 77 9.893 -7.535 -15.391 1.00 64.40 ATOM 1262 O GLU A 77 10.906 -7.894 -15.993 1.00 71.41 ATOM 1263 N HIS A 78 9.388 -6.310 -15.491 1.00 45.24 ATOM 1264 H HIS A 78 8.579 -6.084 -14.987 1.00 45.31 ATOM 1265 CA HIS A 78 10.010 -5.294 -16.333 1.00 52.43 ATOM 1266 HA HIS A 78 10.897 -5.724 -16.772 1.00 42.21 ATOM 1267 CB HIS A 78 9.055 -4.874 -17.451 1.00 61.04 ATOM 1268 HB2 HIS A 78 8.101 -4.609 -17.020 1.00 40.34 ATOM 1269 HB3 HIS A 78 9.465 -4.015 -17.963 1.00 22.02 ATOM 1270 CG HIS A 78 8.817 -5.946 -18.469 1.00 71.44 ATOM 1271 ND1 HIS A 78 8.420 -7.225 -18.137 1.00 41.44 ATOM 1272 CD2 HIS A 78 8.920 -5.925 -19.819 1.00 10.31 ATOM 1273 HD1 HIS A 78 8.259 -7.556 -17.230 1.00 31.02 ATOM 1274 CE1 HIS A 78 8.291 -7.943 -19.238 1.00 61.24 ATOM 1275 NE2 HIS A 78 8.588 -7.178 -20.273 1.00 2.51 ATOM 1276 HD2 HIS A 78 9.210 -5.079 -20.427 1.00 31.10 ATOM 1277 HE1 HIS A 78 7.993 -8.980 -19.286 1.00 0.24 ATOM 1278 C HIS A 78 10.412 -4.075 -15.507 1.00 74.24 ATOM 1279 O HIS A 78 11.442 -3.451 -15.763 1.00 71.24 ATOM 1280 N HIS A 79 9.591 -3.741 -14.516 1.00 61.52 ATOM 1281 H HIS A 79 8.786 -4.277 -14.362 1.00 33.53 ATOM 1282 CA HIS A 79 9.861 -2.597 -13.653 1.00 21.33 ATOM 1283 HA HIS A 79 9.888 -1.714 -14.272 1.00 13.41 ATOM 1284 CB HIS A 79 8.751 -2.443 -12.613 1.00 31.01 ATOM 1285 HB2 HIS A 79 8.398 -3.422 -12.325 1.00 31.31 ATOM 1286 HB3 HIS A 79 9.148 -1.939 -11.744 1.00 11.43 ATOM 1287 CG HIS A 79 7.575 -1.657 -13.105 1.00 35.32 ATOM 1288 ND1 HIS A 79 7.687 -0.394 -13.646 1.00 75.02 ATOM 1289 CD2 HIS A 79 6.256 -1.963 -13.136 1.00 63.05 ATOM 1290 HD1 HIS A 79 8.520 0.107 -13.761 1.00 42.41 ATOM 1291 CE1 HIS A 79 6.488 0.044 -13.988 1.00 30.01 ATOM 1292 NE2 HIS A 79 5.602 -0.890 -13.690 1.00 5.45 ATOM 1293 HD2 HIS A 79 5.802 -2.881 -12.791 1.00 11.05 ATOM 1294 HE1 HIS A 79 6.269 1.002 -14.436 1.00 34.34 ATOM 1295 C HIS A 79 11.210 -2.749 -12.956 1.00 33.14 ATOM 1296 O HIS A 79 11.374 -3.596 -12.077 1.00 62.20 ATOM 1297 N HIS A 80 12.173 -1.923 -13.354 1.00 35.45 ATOM 1298 H HIS A 80 11.981 -1.270 -14.058 1.00 14.02 ATOM 1299 CA HIS A 80 13.507 -1.966 -12.767 1.00 23.22 ATOM 1300 HA HIS A 80 14.119 -1.242 -13.282 1.00 43.40 ATOM 1301 CB HIS A 80 13.447 -1.602 -11.283 1.00 41.32 ATOM 1302 HB2 HIS A 80 12.623 -0.923 -11.119 1.00 72.31 ATOM 1303 HB3 HIS A 80 13.288 -2.500 -10.704 1.00 64.23 ATOM 1304 CG HIS A 80 14.693 -0.941 -10.778 1.00 32.54 ATOM 1305 ND1 HIS A 80 14.895 -0.634 -9.449 1.00 3.32 ATOM 1306 CD2 HIS A 80 15.805 -0.532 -11.431 1.00 1.40 ATOM 1307 HD1 HIS A 80 14.266 -0.807 -8.719 1.00 35.31 ATOM 1308 CE1 HIS A 80 16.078 -0.062 -9.307 1.00 15.51 ATOM 1309 NE2 HIS A 80 16.650 0.012 -10.495 1.00 22.11 ATOM 1310 HD2 HIS A 80 15.994 -0.616 -12.492 1.00 52.52 ATOM 1311 HE1 HIS A 80 16.504 0.287 -8.378 1.00 61.32 ATOM 1312 C HIS A 80 14.132 -3.347 -12.938 1.00 61.55 ATOM 1313 O HIS A 80 14.669 -3.920 -11.989 1.00 41.43 ATOM 1314 N HIS A 81 14.058 -3.878 -14.155 1.00 33.41 ATOM 1315 H HIS A 81 13.617 -3.374 -14.870 1.00 65.01 ATOM 1316 CA HIS A 81 14.616 -5.193 -14.451 1.00 21.14 ATOM 1317 HA HIS A 81 14.855 -5.671 -13.513 1.00 13.35 ATOM 1318 CB HIS A 81 13.593 -6.049 -15.198 1.00 51.43 ATOM 1319 HB2 HIS A 81 12.684 -6.100 -14.618 1.00 15.21 ATOM 1320 HB3 HIS A 81 13.379 -5.591 -16.153 1.00 44.45 ATOM 1321 CG HIS A 81 14.055 -7.450 -15.452 1.00 63.32 ATOM 1322 ND1 HIS A 81 13.998 -8.446 -14.500 1.00 14.11 ATOM 1323 CD2 HIS A 81 14.584 -8.021 -16.560 1.00 21.23 ATOM 1324 HD1 HIS A 81 13.660 -8.345 -13.586 1.00 4.52 ATOM 1325 CE1 HIS A 81 14.473 -9.568 -15.010 1.00 75.11 ATOM 1326 NE2 HIS A 81 14.835 -9.337 -16.259 1.00 71.51 ATOM 1327 HD2 HIS A 81 14.774 -7.533 -17.505 1.00 45.41 ATOM 1328 HE1 HIS A 81 14.551 -10.514 -14.495 1.00 11.43 ATOM 1329 C HIS A 81 15.893 -5.068 -15.277 1.00 13.24 ATOM 1330 O HIS A 81 16.062 -4.114 -16.036 1.00 53.44 ATOM 1331 N HIS A 82 16.789 -6.037 -15.122 1.00 63.01 ATOM 1332 H HIS A 82 16.597 -6.771 -14.502 1.00 4.10 ATOM 1333 CA HIS A 82 18.051 -6.035 -15.854 1.00 2.13 ATOM 1334 HA HIS A 82 18.625 -5.182 -15.523 1.00 75.13 ATOM 1335 CB HIS A 82 18.840 -7.310 -15.556 1.00 31.42 ATOM 1336 HB2 HIS A 82 18.150 -8.132 -15.435 1.00 31.42 ATOM 1337 HB3 HIS A 82 19.500 -7.520 -16.385 1.00 41.22 ATOM 1338 CG HIS A 82 19.673 -7.223 -14.314 1.00 72.30 ATOM 1339 ND1 HIS A 82 19.215 -6.667 -13.138 1.00 71.32 ATOM 1340 CD2 HIS A 82 20.941 -7.627 -14.069 1.00 21.34 ATOM 1341 HD1 HIS A 82 18.326 -6.282 -12.996 1.00 12.42 ATOM 1342 CE1 HIS A 82 20.166 -6.731 -12.224 1.00 21.53 ATOM 1343 NE2 HIS A 82 21.224 -7.310 -12.763 1.00 31.22 ATOM 1344 HD2 HIS A 82 21.608 -8.109 -14.770 1.00 21.55 ATOM 1345 HE1 HIS A 82 20.092 -6.373 -11.208 1.00 40.21 ATOM 1346 C HIS A 82 17.809 -5.912 -17.355 1.00 14.40 ATOM 1347 O HIS A 82 16.836 -6.451 -17.883 1.00 53.04 ATOM 1348 N HIS A 83 18.699 -5.198 -18.037 1.00 12.21 ATOM 1349 H HIS A 83 19.453 -4.793 -17.560 1.00 14.31 ATOM 1350 CA HIS A 83 18.581 -5.004 -19.478 1.00 0.43 ATOM 1351 HA HIS A 83 17.539 -5.105 -19.742 1.00 24.31 ATOM 1352 CB HIS A 83 19.058 -3.604 -19.866 1.00 3.24 ATOM 1353 HB2 HIS A 83 18.903 -3.458 -20.924 1.00 71.35 ATOM 1354 HB3 HIS A 83 18.484 -2.870 -19.318 1.00 63.11 ATOM 1355 CG HIS A 83 20.508 -3.364 -19.577 1.00 63.00 ATOM 1356 ND1 HIS A 83 21.493 -3.459 -20.538 1.00 14.00 ATOM 1357 CD2 HIS A 83 21.138 -3.030 -18.427 1.00 5.52 ATOM 1358 HD1 HIS A 83 21.352 -3.688 -21.480 1.00 43.41 ATOM 1359 CE1 HIS A 83 22.666 -3.195 -19.991 1.00 32.10 ATOM 1360 NE2 HIS A 83 22.478 -2.931 -18.710 1.00 44.25 ATOM 1361 HD2 HIS A 83 20.674 -2.870 -17.464 1.00 23.15 ATOM 1362 HE1 HIS A 83 23.616 -3.195 -20.503 1.00 4.32 ATOM 1363 C HIS A 83 19.385 -6.056 -20.235 1.00 72.22 ATOM 1364 O HIS A 83 19.179 -6.266 -21.431 1.00 40.11 TER 1365 HIS A 83 ENDMDL MODEL 6 ATOM 1 N MET A 1 1.437 0.181 -1.300 1.00 64.53 ATOM 2 H MET A 1 1.330 0.987 -0.754 1.00 32.25 ATOM 3 CA MET A 1 2.173 0.267 -2.556 1.00 64.23 ATOM 4 HA MET A 1 1.460 0.445 -3.347 1.00 12.04 ATOM 5 CB MET A 1 3.167 1.430 -2.511 1.00 75.44 ATOM 6 HB2 MET A 1 3.804 1.310 -1.648 1.00 13.31 ATOM 7 HB3 MET A 1 3.774 1.404 -3.404 1.00 21.23 ATOM 8 CG MET A 1 2.501 2.794 -2.428 1.00 64.10 ATOM 9 HG2 MET A 1 1.740 2.763 -1.663 1.00 71.31 ATOM 10 HG3 MET A 1 3.248 3.527 -2.160 1.00 31.22 ATOM 11 SD MET A 1 1.736 3.290 -3.983 1.00 70.35 ATOM 12 CE MET A 1 0.738 4.675 -3.443 1.00 52.31 ATOM 13 HE1 MET A 1 1.161 5.594 -3.822 1.00 64.41 ATOM 14 HE2 MET A 1 -0.269 4.562 -3.818 1.00 23.43 ATOM 15 HE3 MET A 1 0.719 4.706 -2.364 1.00 11.13 ATOM 16 C MET A 1 2.912 -1.037 -2.844 1.00 54.35 ATOM 17 O MET A 1 4.087 -1.182 -2.513 1.00 3.23 ATOM 18 N GLY A 2 2.213 -1.983 -3.464 1.00 73.11 ATOM 19 H GLY A 2 1.278 -1.811 -3.705 1.00 22.42 ATOM 20 CA GLY A 2 2.818 -3.262 -3.786 1.00 25.13 ATOM 21 HA2 GLY A 2 2.454 -3.589 -4.748 1.00 42.32 ATOM 22 HA3 GLY A 2 3.890 -3.136 -3.841 1.00 72.04 ATOM 23 C GLY A 2 2.505 -4.328 -2.754 1.00 52.24 ATOM 24 O GLY A 2 3.330 -5.201 -2.482 1.00 73.24 ATOM 25 N LEU A 3 1.310 -4.257 -2.177 1.00 44.23 ATOM 26 H LEU A 3 0.696 -3.539 -2.435 1.00 42.41 ATOM 27 CA LEU A 3 0.890 -5.223 -1.168 1.00 53.50 ATOM 28 HA LEU A 3 1.764 -5.768 -0.847 1.00 64.41 ATOM 29 CB LEU A 3 0.283 -4.500 0.036 1.00 4.12 ATOM 30 HB2 LEU A 3 -0.704 -4.165 -0.242 1.00 41.11 ATOM 31 HB3 LEU A 3 0.205 -5.214 0.844 1.00 1.31 ATOM 32 CG LEU A 3 1.060 -3.289 0.553 1.00 4.32 ATOM 33 HG LEU A 3 1.109 -2.541 -0.226 1.00 51.42 ATOM 34 CD1 LEU A 3 0.354 -2.673 1.751 1.00 54.44 ATOM 35 HD11 LEU A 3 0.657 -3.186 2.651 1.00 73.20 ATOM 36 HD12 LEU A 3 0.617 -1.628 1.826 1.00 43.11 ATOM 37 HD13 LEU A 3 -0.715 -2.766 1.625 1.00 21.12 ATOM 38 CD2 LEU A 3 2.484 -3.684 0.917 1.00 20.02 ATOM 39 HD21 LEU A 3 2.791 -3.149 1.804 1.00 51.34 ATOM 40 HD22 LEU A 3 2.525 -4.747 1.106 1.00 5.41 ATOM 41 HD23 LEU A 3 3.146 -3.438 0.100 1.00 1.54 ATOM 42 C LEU A 3 -0.121 -6.208 -1.746 1.00 23.54 ATOM 43 O LEU A 3 -0.922 -5.857 -2.612 1.00 35.41 ATOM 44 N THR A 4 -0.078 -7.445 -1.258 1.00 55.25 ATOM 45 H THR A 4 0.583 -7.663 -0.569 1.00 60.54 ATOM 46 CA THR A 4 -0.990 -8.482 -1.725 1.00 14.41 ATOM 47 HA THR A 4 -1.331 -8.207 -2.713 1.00 2.43 ATOM 48 CB THR A 4 -0.286 -9.848 -1.819 1.00 71.32 ATOM 49 HB THR A 4 -0.380 -10.351 -0.867 1.00 74.23 ATOM 50 OG1 THR A 4 1.103 -9.664 -2.115 1.00 32.33 ATOM 51 HG1 THR A 4 1.614 -10.364 -1.701 1.00 34.40 ATOM 52 CG2 THR A 4 -0.928 -10.715 -2.892 1.00 43.23 ATOM 53 HG21 THR A 4 -1.921 -10.348 -3.105 1.00 31.12 ATOM 54 HG22 THR A 4 -0.330 -10.676 -3.791 1.00 21.50 ATOM 55 HG23 THR A 4 -0.988 -11.735 -2.543 1.00 44.01 ATOM 56 C THR A 4 -2.198 -8.607 -0.803 1.00 23.41 ATOM 57 O THR A 4 -2.066 -8.996 0.358 1.00 74.53 ATOM 58 N ARG A 5 -3.373 -8.276 -1.327 1.00 35.43 ATOM 59 H ARG A 5 -3.414 -7.973 -2.258 1.00 31.22 ATOM 60 CA ARG A 5 -4.605 -8.352 -0.549 1.00 64.15 ATOM 61 HA ARG A 5 -4.336 -8.534 0.480 1.00 13.24 ATOM 62 CB ARG A 5 -5.371 -7.031 -0.638 1.00 71.24 ATOM 63 HB2 ARG A 5 -5.262 -6.631 -1.636 1.00 21.32 ATOM 64 HB3 ARG A 5 -6.416 -7.222 -0.448 1.00 74.23 ATOM 65 CG ARG A 5 -4.891 -5.981 0.350 1.00 52.10 ATOM 66 HG2 ARG A 5 -3.832 -6.113 0.515 1.00 11.34 ATOM 67 HG3 ARG A 5 -5.074 -5.001 -0.064 1.00 43.52 ATOM 68 CD ARG A 5 -5.615 -6.098 1.682 1.00 23.14 ATOM 69 HD2 ARG A 5 -6.675 -6.174 1.496 1.00 55.15 ATOM 70 HD3 ARG A 5 -5.273 -6.991 2.185 1.00 52.23 ATOM 71 NE ARG A 5 -5.367 -4.945 2.543 1.00 4.32 ATOM 72 HE ARG A 5 -4.899 -4.178 2.152 1.00 64.44 ATOM 73 CZ ARG A 5 -5.740 -4.884 3.816 1.00 14.05 ATOM 74 NH1 ARG A 5 -6.375 -5.906 4.374 1.00 54.32 ATOM 75 HH11 ARG A 5 -6.573 -6.724 3.835 1.00 31.40 ATOM 76 HH12 ARG A 5 -6.655 -5.858 5.333 1.00 3.01 ATOM 77 NH2 ARG A 5 -5.479 -3.800 4.535 1.00 5.31 ATOM 78 HH21 ARG A 5 -5.000 -3.028 4.118 1.00 2.44 ATOM 79 HH22 ARG A 5 -5.760 -3.755 5.493 1.00 53.10 ATOM 80 C ARG A 5 -5.486 -9.498 -1.038 1.00 12.13 ATOM 81 O ARG A 5 -5.496 -9.827 -2.225 1.00 1.34 ATOM 82 N THR A 6 -6.226 -10.104 -0.114 1.00 51.31 ATOM 83 H THR A 6 -6.175 -9.796 0.815 1.00 60.11 ATOM 84 CA THR A 6 -7.109 -11.213 -0.449 1.00 74.34 ATOM 85 HA THR A 6 -7.008 -11.413 -1.506 1.00 51.34 ATOM 86 CB THR A 6 -6.726 -12.490 0.322 1.00 4.15 ATOM 87 HB THR A 6 -6.895 -12.320 1.376 1.00 14.01 ATOM 88 OG1 THR A 6 -5.341 -12.790 0.115 1.00 20.10 ATOM 89 HG1 THR A 6 -4.803 -12.210 0.659 1.00 64.00 ATOM 90 CG2 THR A 6 -7.578 -13.669 -0.123 1.00 43.43 ATOM 91 HG21 THR A 6 -8.059 -13.431 -1.060 1.00 41.15 ATOM 92 HG22 THR A 6 -6.950 -14.538 -0.251 1.00 73.43 ATOM 93 HG23 THR A 6 -8.329 -13.873 0.625 1.00 23.53 ATOM 94 C THR A 6 -8.564 -10.869 -0.148 1.00 44.12 ATOM 95 O THR A 6 -8.880 -10.360 0.927 1.00 15.51 ATOM 96 N ILE A 7 -9.443 -11.151 -1.103 1.00 54.52 ATOM 97 H ILE A 7 -9.129 -11.556 -1.938 1.00 55.00 ATOM 98 CA ILE A 7 -10.865 -10.872 -0.938 1.00 45.23 ATOM 99 HA ILE A 7 -11.014 -10.485 0.059 1.00 13.53 ATOM 100 CB ILE A 7 -11.352 -9.815 -1.947 1.00 3.31 ATOM 101 HB ILE A 7 -11.359 -10.263 -2.929 1.00 12.24 ATOM 102 CG2 ILE A 7 -12.771 -9.379 -1.614 1.00 21.40 ATOM 103 HG21 ILE A 7 -13.434 -9.673 -2.414 1.00 55.10 ATOM 104 HG22 ILE A 7 -13.086 -9.850 -0.694 1.00 65.43 ATOM 105 HG23 ILE A 7 -12.800 -8.306 -1.497 1.00 73.22 ATOM 106 CG1 ILE A 7 -10.407 -8.611 -1.953 1.00 52.04 ATOM 107 HG12 ILE A 7 -9.425 -8.934 -2.259 1.00 44.23 ATOM 108 HG13 ILE A 7 -10.776 -7.878 -2.656 1.00 43.33 ATOM 109 CD1 ILE A 7 -10.276 -7.939 -0.605 1.00 0.42 ATOM 110 HD11 ILE A 7 -10.517 -6.890 -0.700 1.00 65.14 ATOM 111 HD12 ILE A 7 -10.955 -8.401 0.096 1.00 72.31 ATOM 112 HD13 ILE A 7 -9.262 -8.044 -0.247 1.00 34.22 ATOM 113 C ILE A 7 -11.696 -12.139 -1.105 1.00 53.14 ATOM 114 O ILE A 7 -11.746 -12.725 -2.187 1.00 42.04 ATOM 115 N THR A 8 -12.351 -12.557 -0.027 1.00 13.04 ATOM 116 H THR A 8 -12.272 -12.047 0.807 1.00 71.34 ATOM 117 CA THR A 8 -13.182 -13.754 -0.053 1.00 31.10 ATOM 118 HA THR A 8 -12.891 -14.343 -0.911 1.00 14.11 ATOM 119 CB THR A 8 -12.977 -14.609 1.212 1.00 4.51 ATOM 120 HB THR A 8 -13.623 -14.232 1.992 1.00 54.45 ATOM 121 OG1 THR A 8 -11.616 -14.517 1.649 1.00 31.32 ATOM 122 HG1 THR A 8 -11.525 -14.946 2.503 1.00 21.45 ATOM 123 CG2 THR A 8 -13.333 -16.063 0.946 1.00 23.41 ATOM 124 HG21 THR A 8 -13.851 -16.140 0.002 1.00 71.32 ATOM 125 HG22 THR A 8 -12.429 -16.654 0.910 1.00 34.32 ATOM 126 HG23 THR A 8 -13.970 -16.428 1.738 1.00 74.43 ATOM 127 C THR A 8 -14.659 -13.396 -0.176 1.00 43.13 ATOM 128 O THR A 8 -15.256 -12.856 0.755 1.00 72.41 ATOM 129 N SER A 9 -15.242 -13.700 -1.331 1.00 72.12 ATOM 130 H SER A 9 -14.713 -14.130 -2.035 1.00 44.55 ATOM 131 CA SER A 9 -16.649 -13.407 -1.577 1.00 73.11 ATOM 132 HA SER A 9 -17.150 -13.359 -0.621 1.00 62.05 ATOM 133 CB SER A 9 -16.795 -12.058 -2.284 1.00 73.21 ATOM 134 HB2 SER A 9 -15.949 -11.434 -2.041 1.00 11.20 ATOM 135 HB3 SER A 9 -16.831 -12.217 -3.352 1.00 43.13 ATOM 136 OG SER A 9 -17.982 -11.397 -1.881 1.00 2.32 ATOM 137 HG SER A 9 -18.727 -11.996 -1.964 1.00 21.55 ATOM 138 C SER A 9 -17.295 -14.506 -2.416 1.00 25.12 ATOM 139 O SER A 9 -16.617 -15.202 -3.172 1.00 55.32 ATOM 140 N GLN A 10 -18.608 -14.655 -2.275 1.00 23.40 ATOM 141 H GLN A 10 -19.092 -14.070 -1.656 1.00 63.25 ATOM 142 CA GLN A 10 -19.345 -15.670 -3.019 1.00 2.02 ATOM 143 HA GLN A 10 -18.639 -16.416 -3.350 1.00 22.42 ATOM 144 CB GLN A 10 -20.387 -16.336 -2.119 1.00 22.14 ATOM 145 HB2 GLN A 10 -21.244 -15.684 -2.037 1.00 22.44 ATOM 146 HB3 GLN A 10 -20.694 -17.267 -2.572 1.00 14.11 ATOM 147 CG GLN A 10 -19.879 -16.634 -0.717 1.00 64.32 ATOM 148 HG2 GLN A 10 -18.935 -17.154 -0.793 1.00 72.52 ATOM 149 HG3 GLN A 10 -19.732 -15.700 -0.195 1.00 73.32 ATOM 150 CD GLN A 10 -20.840 -17.492 0.082 1.00 0.41 ATOM 151 OE1 GLN A 10 -21.735 -18.126 -0.476 1.00 72.53 ATOM 152 NE2 GLN A 10 -20.660 -17.515 1.397 1.00 4.15 ATOM 153 HE21 GLN A 10 -19.926 -16.983 1.773 1.00 33.00 ATOM 154 HE22 GLN A 10 -21.267 -18.060 1.938 1.00 1.14 ATOM 155 C GLN A 10 -20.025 -15.062 -4.241 1.00 34.03 ATOM 156 O GLN A 10 -21.057 -15.553 -4.697 1.00 10.00 ATOM 157 N ASN A 11 -19.441 -13.990 -4.766 1.00 24.14 ATOM 158 H ASN A 11 -18.619 -13.645 -4.357 1.00 73.02 ATOM 159 CA ASN A 11 -19.992 -13.314 -5.935 1.00 24.24 ATOM 160 HA ASN A 11 -20.841 -13.886 -6.278 1.00 2.50 ATOM 161 CB ASN A 11 -20.457 -11.905 -5.563 1.00 34.25 ATOM 162 HB2 ASN A 11 -20.732 -11.887 -4.518 1.00 25.54 ATOM 163 HB3 ASN A 11 -19.650 -11.209 -5.730 1.00 44.14 ATOM 164 CG ASN A 11 -21.655 -11.458 -6.378 1.00 41.24 ATOM 165 OD1 ASN A 11 -22.195 -12.222 -7.179 1.00 11.43 ATOM 166 ND2 ASN A 11 -22.075 -10.214 -6.179 1.00 12.01 ATOM 167 HD21 ASN A 11 -21.596 -9.662 -5.526 1.00 30.23 ATOM 168 HD22 ASN A 11 -22.848 -9.899 -6.693 1.00 1.02 ATOM 169 C ASN A 11 -18.961 -13.241 -7.057 1.00 23.40 ATOM 170 O ASN A 11 -18.192 -12.284 -7.148 1.00 25.33 ATOM 171 N LYS A 12 -18.951 -14.259 -7.911 1.00 72.21 ATOM 172 H LYS A 12 -19.589 -14.993 -7.787 1.00 32.45 ATOM 173 CA LYS A 12 -18.017 -14.311 -9.029 1.00 72.44 ATOM 174 HA LYS A 12 -17.024 -14.440 -8.627 1.00 31.24 ATOM 175 CB LYS A 12 -18.344 -15.498 -9.939 1.00 30.24 ATOM 176 HB2 LYS A 12 -17.624 -15.529 -10.743 1.00 21.10 ATOM 177 HB3 LYS A 12 -18.267 -16.409 -9.363 1.00 21.33 ATOM 178 CG LYS A 12 -19.735 -15.435 -10.546 1.00 1.54 ATOM 179 HG2 LYS A 12 -20.095 -16.440 -10.704 1.00 34.13 ATOM 180 HG3 LYS A 12 -20.393 -14.918 -9.861 1.00 41.54 ATOM 181 CD LYS A 12 -19.730 -14.700 -11.876 1.00 2.34 ATOM 182 HD2 LYS A 12 -20.227 -13.749 -11.754 1.00 3.33 ATOM 183 HD3 LYS A 12 -18.706 -14.536 -12.183 1.00 34.52 ATOM 184 CE LYS A 12 -20.449 -15.495 -12.954 1.00 53.33 ATOM 185 HE2 LYS A 12 -20.201 -16.539 -12.840 1.00 1.42 ATOM 186 HE3 LYS A 12 -21.514 -15.362 -12.831 1.00 30.44 ATOM 187 NZ LYS A 12 -20.061 -15.051 -14.322 1.00 32.30 ATOM 188 HZ1 LYS A 12 -20.242 -14.033 -14.432 1.00 41.21 ATOM 189 HZ2 LYS A 12 -19.050 -15.232 -14.483 1.00 23.32 ATOM 190 HZ3 LYS A 12 -20.613 -15.569 -15.036 1.00 21.44 ATOM 191 C LYS A 12 -18.058 -13.016 -9.833 1.00 44.41 ATOM 192 O LYS A 12 -17.038 -12.568 -10.357 1.00 71.21 ATOM 193 N GLU A 13 -19.241 -12.418 -9.924 1.00 54.42 ATOM 194 H GLU A 13 -20.017 -12.823 -9.484 1.00 75.35 ATOM 195 CA GLU A 13 -19.413 -11.173 -10.664 1.00 3.43 ATOM 196 HA GLU A 13 -18.972 -11.304 -11.641 1.00 15.14 ATOM 197 CB GLU A 13 -20.900 -10.851 -10.828 1.00 23.41 ATOM 198 HB2 GLU A 13 -21.343 -11.582 -11.489 1.00 3.31 ATOM 199 HB3 GLU A 13 -21.378 -10.917 -9.862 1.00 11.02 ATOM 200 CG GLU A 13 -21.164 -9.468 -11.398 1.00 12.12 ATOM 201 HG2 GLU A 13 -21.298 -8.775 -10.580 1.00 64.25 ATOM 202 HG3 GLU A 13 -20.311 -9.167 -11.988 1.00 13.50 ATOM 203 CD GLU A 13 -22.400 -9.425 -12.275 1.00 14.00 ATOM 204 OE1 GLU A 13 -22.265 -9.629 -13.500 1.00 14.22 ATOM 205 OE2 GLU A 13 -23.502 -9.187 -11.737 1.00 71.54 ATOM 206 C GLU A 13 -18.707 -10.019 -9.957 1.00 42.34 ATOM 207 O GLU A 13 -17.958 -9.264 -10.577 1.00 0.12 ATOM 208 N GLU A 14 -18.953 -9.889 -8.657 1.00 64.23 ATOM 209 H GLU A 14 -19.559 -10.522 -8.220 1.00 31.43 ATOM 210 CA GLU A 14 -18.342 -8.827 -7.867 1.00 42.32 ATOM 211 HA GLU A 14 -18.579 -7.885 -8.338 1.00 42.14 ATOM 212 CB GLU A 14 -18.908 -8.828 -6.446 1.00 14.32 ATOM 213 HB2 GLU A 14 -19.973 -9.003 -6.496 1.00 21.24 ATOM 214 HB3 GLU A 14 -18.447 -9.629 -5.888 1.00 65.02 ATOM 215 CG GLU A 14 -18.673 -7.527 -5.696 1.00 23.52 ATOM 216 HG2 GLU A 14 -17.716 -7.582 -5.199 1.00 2.24 ATOM 217 HG3 GLU A 14 -18.662 -6.714 -6.406 1.00 53.20 ATOM 218 CD GLU A 14 -19.742 -7.251 -4.657 1.00 53.12 ATOM 219 OE1 GLU A 14 -20.936 -7.441 -4.971 1.00 52.51 ATOM 220 OE2 GLU A 14 -19.386 -6.845 -3.531 1.00 72.04 ATOM 221 C GLU A 14 -16.825 -8.986 -7.822 1.00 2.11 ATOM 222 O GLU A 14 -16.082 -8.022 -8.012 1.00 40.14 ATOM 223 N LEU A 15 -16.372 -10.208 -7.568 1.00 24.42 ATOM 224 H LEU A 15 -17.012 -10.936 -7.425 1.00 23.03 ATOM 225 CA LEU A 15 -14.943 -10.495 -7.497 1.00 31.45 ATOM 226 HA LEU A 15 -14.535 -9.943 -6.663 1.00 54.12 ATOM 227 CB LEU A 15 -14.714 -11.990 -7.264 1.00 11.23 ATOM 228 HB2 LEU A 15 -15.314 -12.532 -7.978 1.00 54.53 ATOM 229 HB3 LEU A 15 -13.669 -12.195 -7.445 1.00 64.50 ATOM 230 CG LEU A 15 -15.061 -12.513 -5.869 1.00 44.32 ATOM 231 HG LEU A 15 -16.062 -12.195 -5.611 1.00 25.00 ATOM 232 CD1 LEU A 15 -15.031 -14.033 -5.847 1.00 32.03 ATOM 233 HD11 LEU A 15 -16.037 -14.414 -5.944 1.00 31.04 ATOM 234 HD12 LEU A 15 -14.429 -14.394 -6.667 1.00 41.35 ATOM 235 HD13 LEU A 15 -14.607 -14.371 -4.913 1.00 24.00 ATOM 236 CD2 LEU A 15 -14.103 -11.943 -4.833 1.00 23.51 ATOM 237 HD21 LEU A 15 -13.106 -12.314 -5.022 1.00 31.22 ATOM 238 HD22 LEU A 15 -14.104 -10.865 -4.896 1.00 24.33 ATOM 239 HD23 LEU A 15 -14.419 -12.247 -3.846 1.00 4.23 ATOM 240 C LEU A 15 -14.235 -10.054 -8.773 1.00 44.40 ATOM 241 O LEU A 15 -13.082 -9.620 -8.738 1.00 70.30 ATOM 242 N LEU A 16 -14.931 -10.164 -9.899 1.00 14.14 ATOM 243 H LEU A 16 -15.845 -10.516 -9.863 1.00 42.04 ATOM 244 CA LEU A 16 -14.370 -9.774 -11.187 1.00 51.43 ATOM 245 HA LEU A 16 -13.412 -10.260 -11.292 1.00 43.21 ATOM 246 CB LEU A 16 -15.287 -10.229 -12.324 1.00 40.40 ATOM 247 HB2 LEU A 16 -16.306 -10.052 -12.017 1.00 54.13 ATOM 248 HB3 LEU A 16 -15.063 -9.623 -13.191 1.00 15.23 ATOM 249 CG LEU A 16 -15.169 -11.697 -12.734 1.00 53.14 ATOM 250 HG LEU A 16 -15.241 -12.318 -11.852 1.00 15.32 ATOM 251 CD1 LEU A 16 -16.303 -12.082 -13.672 1.00 13.42 ATOM 252 HD11 LEU A 16 -17.210 -11.581 -13.365 1.00 45.42 ATOM 253 HD12 LEU A 16 -16.052 -11.787 -14.680 1.00 55.02 ATOM 254 HD13 LEU A 16 -16.453 -13.151 -13.636 1.00 11.51 ATOM 255 CD2 LEU A 16 -13.821 -11.961 -13.388 1.00 71.55 ATOM 256 HD21 LEU A 16 -13.902 -11.809 -14.455 1.00 10.14 ATOM 257 HD22 LEU A 16 -13.085 -11.283 -12.983 1.00 21.53 ATOM 258 HD23 LEU A 16 -13.519 -12.980 -13.192 1.00 55.34 ATOM 259 C LEU A 16 -14.165 -8.264 -11.257 1.00 55.42 ATOM 260 O LEU A 16 -13.235 -7.784 -11.904 1.00 11.42 ATOM 261 N GLU A 17 -15.040 -7.521 -10.585 1.00 60.33 ATOM 262 H GLU A 17 -15.760 -7.963 -10.089 1.00 12.44 ATOM 263 CA GLU A 17 -14.953 -6.066 -10.571 1.00 14.32 ATOM 264 HA GLU A 17 -14.790 -5.733 -11.585 1.00 25.24 ATOM 265 CB GLU A 17 -16.260 -5.460 -10.054 1.00 72.13 ATOM 266 HB2 GLU A 17 -17.089 -5.963 -10.531 1.00 10.33 ATOM 267 HB3 GLU A 17 -16.319 -5.620 -8.988 1.00 15.42 ATOM 268 CG GLU A 17 -16.388 -3.970 -10.321 1.00 44.31 ATOM 269 HG2 GLU A 17 -15.830 -3.433 -9.568 1.00 63.14 ATOM 270 HG3 GLU A 17 -15.974 -3.755 -11.296 1.00 11.35 ATOM 271 CD GLU A 17 -17.826 -3.492 -10.289 1.00 34.11 ATOM 272 OE1 GLU A 17 -18.288 -2.928 -11.303 1.00 2.02 ATOM 273 OE2 GLU A 17 -18.491 -3.683 -9.249 1.00 31.31 ATOM 274 C GLU A 17 -13.787 -5.599 -9.705 1.00 44.34 ATOM 275 O GLU A 17 -12.970 -4.783 -10.134 1.00 41.01 ATOM 276 N ILE A 18 -13.716 -6.121 -8.486 1.00 31.32 ATOM 277 H ILE A 18 -14.397 -6.766 -8.202 1.00 24.31 ATOM 278 CA ILE A 18 -12.650 -5.759 -7.560 1.00 41.34 ATOM 279 HA ILE A 18 -12.641 -4.682 -7.467 1.00 74.25 ATOM 280 CB ILE A 18 -12.886 -6.364 -6.164 1.00 53.01 ATOM 281 HB ILE A 18 -13.126 -7.409 -6.285 1.00 72.22 ATOM 282 CG2 ILE A 18 -11.623 -6.262 -5.322 1.00 33.40 ATOM 283 HG21 ILE A 18 -11.250 -5.249 -5.354 1.00 31.44 ATOM 284 HG22 ILE A 18 -11.849 -6.531 -4.301 1.00 31.14 ATOM 285 HG23 ILE A 18 -10.874 -6.934 -5.714 1.00 33.51 ATOM 286 CG1 ILE A 18 -14.054 -5.660 -5.470 1.00 40.30 ATOM 287 HG12 ILE A 18 -13.999 -5.845 -4.409 1.00 62.10 ATOM 288 HG13 ILE A 18 -13.981 -4.597 -5.650 1.00 14.31 ATOM 289 CD1 ILE A 18 -15.411 -6.122 -5.952 1.00 71.02 ATOM 290 HD11 ILE A 18 -16.176 -5.748 -5.288 1.00 22.14 ATOM 291 HD12 ILE A 18 -15.586 -5.747 -6.950 1.00 0.44 ATOM 292 HD13 ILE A 18 -15.441 -7.202 -5.964 1.00 4.44 ATOM 293 C ILE A 18 -11.292 -6.220 -8.079 1.00 2.44 ATOM 294 O ILE A 18 -10.343 -5.439 -8.143 1.00 50.40 ATOM 295 N ALA A 19 -11.207 -7.493 -8.449 1.00 31.23 ATOM 296 H ALA A 19 -11.998 -8.066 -8.374 1.00 32.32 ATOM 297 CA ALA A 19 -9.966 -8.058 -8.965 1.00 54.34 ATOM 298 HA ALA A 19 -9.248 -8.080 -8.158 1.00 75.51 ATOM 299 CB ALA A 19 -10.193 -9.487 -9.437 1.00 3.52 ATOM 300 HB1 ALA A 19 -11.054 -9.519 -10.087 1.00 51.24 ATOM 301 HB2 ALA A 19 -9.322 -9.830 -9.975 1.00 61.12 ATOM 302 HB3 ALA A 19 -10.363 -10.125 -8.582 1.00 42.23 ATOM 303 C ALA A 19 -9.407 -7.207 -10.100 1.00 43.41 ATOM 304 O ALA A 19 -8.191 -7.079 -10.253 1.00 12.53 ATOM 305 N LEU A 20 -10.300 -6.627 -10.895 1.00 1.05 ATOM 306 H LEU A 20 -11.254 -6.766 -10.723 1.00 53.11 ATOM 307 CA LEU A 20 -9.895 -5.788 -12.017 1.00 1.20 ATOM 308 HA LEU A 20 -9.069 -6.275 -12.514 1.00 1.25 ATOM 309 CB LEU A 20 -11.051 -5.634 -13.007 1.00 42.50 ATOM 310 HB2 LEU A 20 -11.146 -6.561 -13.551 1.00 14.24 ATOM 311 HB3 LEU A 20 -11.952 -5.458 -12.437 1.00 10.30 ATOM 312 CG LEU A 20 -10.913 -4.504 -14.029 1.00 33.14 ATOM 313 HG LEU A 20 -10.733 -3.575 -13.506 1.00 52.41 ATOM 314 CD1 LEU A 20 -9.731 -4.760 -14.951 1.00 55.40 ATOM 315 HD11 LEU A 20 -9.342 -5.751 -14.771 1.00 1.42 ATOM 316 HD12 LEU A 20 -10.054 -4.681 -15.979 1.00 5.21 ATOM 317 HD13 LEU A 20 -8.960 -4.029 -14.758 1.00 40.14 ATOM 318 CD2 LEU A 20 -12.197 -4.353 -14.832 1.00 44.23 ATOM 319 HD21 LEU A 20 -12.156 -4.995 -15.699 1.00 72.44 ATOM 320 HD22 LEU A 20 -13.041 -4.630 -14.218 1.00 43.41 ATOM 321 HD23 LEU A 20 -12.304 -3.326 -15.150 1.00 24.13 ATOM 322 C LEU A 20 -9.438 -4.415 -11.534 1.00 23.24 ATOM 323 O LEU A 20 -8.484 -3.845 -12.063 1.00 4.55 ATOM 324 N LYS A 21 -10.124 -3.891 -10.524 1.00 5.24 ATOM 325 H LYS A 21 -10.875 -4.394 -10.144 1.00 24.14 ATOM 326 CA LYS A 21 -9.787 -2.587 -9.965 1.00 0.30 ATOM 327 HA LYS A 21 -9.939 -1.846 -10.736 1.00 21.43 ATOM 328 CB LYS A 21 -10.699 -2.266 -8.779 1.00 35.10 ATOM 329 HB2 LYS A 21 -11.025 -1.239 -8.858 1.00 24.23 ATOM 330 HB3 LYS A 21 -11.564 -2.913 -8.821 1.00 13.34 ATOM 331 CG LYS A 21 -10.030 -2.452 -7.428 1.00 62.45 ATOM 332 HG2 LYS A 21 -9.572 -3.430 -7.395 1.00 74.13 ATOM 333 HG3 LYS A 21 -9.270 -1.693 -7.306 1.00 33.22 ATOM 334 CD LYS A 21 -11.030 -2.339 -6.290 1.00 5.21 ATOM 335 HD2 LYS A 21 -12.012 -2.595 -6.658 1.00 20.02 ATOM 336 HD3 LYS A 21 -10.747 -3.026 -5.504 1.00 41.54 ATOM 337 CE LYS A 21 -11.070 -0.928 -5.723 1.00 33.25 ATOM 338 HE2 LYS A 21 -11.085 -0.225 -6.541 1.00 70.22 ATOM 339 HE3 LYS A 21 -11.970 -0.816 -5.136 1.00 31.32 ATOM 340 NZ LYS A 21 -9.890 -0.643 -4.860 1.00 34.01 ATOM 341 HZ1 LYS A 21 -9.403 0.213 -5.193 1.00 1.42 ATOM 342 HZ2 LYS A 21 -10.194 -0.496 -3.876 1.00 53.51 ATOM 343 HZ3 LYS A 21 -9.225 -1.442 -4.890 1.00 4.44 ATOM 344 C LYS A 21 -8.328 -2.544 -9.523 1.00 64.31 ATOM 345 O LYS A 21 -7.677 -1.502 -9.596 1.00 45.14 ATOM 346 N PHE A 22 -7.819 -3.684 -9.066 1.00 12.22 ATOM 347 H PHE A 22 -8.388 -4.481 -9.032 1.00 32.43 ATOM 348 CA PHE A 22 -6.436 -3.776 -8.613 1.00 32.42 ATOM 349 HA PHE A 22 -6.225 -2.904 -8.014 1.00 34.12 ATOM 350 CB PHE A 22 -6.241 -5.029 -7.756 1.00 1.24 ATOM 351 HB2 PHE A 22 -6.868 -5.820 -8.138 1.00 55.41 ATOM 352 HB3 PHE A 22 -5.208 -5.336 -7.811 1.00 24.13 ATOM 353 CG PHE A 22 -6.587 -4.825 -6.308 1.00 54.35 ATOM 354 CD1 PHE A 22 -5.594 -4.593 -5.371 1.00 33.35 ATOM 355 HD1 PHE A 22 -4.562 -4.560 -5.689 1.00 43.01 ATOM 356 CE1 PHE A 22 -5.910 -4.405 -4.038 1.00 43.30 ATOM 357 HE1 PHE A 22 -5.126 -4.226 -3.317 1.00 45.15 ATOM 358 CZ PHE A 22 -7.228 -4.447 -3.630 1.00 34.52 ATOM 359 HZ PHE A 22 -7.477 -4.300 -2.590 1.00 11.35 ATOM 360 CE2 PHE A 22 -8.228 -4.677 -4.555 1.00 40.51 ATOM 361 HE2 PHE A 22 -9.260 -4.711 -4.238 1.00 43.34 ATOM 362 CD2 PHE A 22 -7.906 -4.865 -5.886 1.00 55.20 ATOM 363 HD2 PHE A 22 -8.689 -5.045 -6.608 1.00 53.11 ATOM 364 C PHE A 22 -5.476 -3.803 -9.798 1.00 71.25 ATOM 365 O PHE A 22 -4.433 -3.149 -9.781 1.00 13.40 ATOM 366 N ILE A 23 -5.836 -4.565 -10.826 1.00 42.31 ATOM 367 H ILE A 23 -6.678 -5.062 -10.781 1.00 35.34 ATOM 368 CA ILE A 23 -5.007 -4.677 -12.020 1.00 53.31 ATOM 369 HA ILE A 23 -4.040 -5.053 -11.720 1.00 60.31 ATOM 370 CB ILE A 23 -5.616 -5.660 -13.038 1.00 0.35 ATOM 371 HB ILE A 23 -6.599 -5.304 -13.304 1.00 73.03 ATOM 372 CG2 ILE A 23 -4.770 -5.706 -14.301 1.00 40.52 ATOM 373 HG21 ILE A 23 -3.856 -5.152 -14.143 1.00 54.40 ATOM 374 HG22 ILE A 23 -4.532 -6.732 -14.538 1.00 72.02 ATOM 375 HG23 ILE A 23 -5.321 -5.265 -15.119 1.00 62.53 ATOM 376 CG1 ILE A 23 -5.739 -7.055 -12.421 1.00 44.22 ATOM 377 HG12 ILE A 23 -4.752 -7.460 -12.265 1.00 24.45 ATOM 378 HG13 ILE A 23 -6.246 -6.977 -11.471 1.00 12.45 ATOM 379 CD1 ILE A 23 -6.510 -8.030 -13.282 1.00 71.23 ATOM 380 HD11 ILE A 23 -7.529 -8.094 -12.930 1.00 2.14 ATOM 381 HD12 ILE A 23 -6.504 -7.688 -14.307 1.00 34.52 ATOM 382 HD13 ILE A 23 -6.048 -9.005 -13.225 1.00 43.43 ATOM 383 C ILE A 23 -4.822 -3.319 -12.690 1.00 20.31 ATOM 384 O ILE A 23 -3.711 -2.951 -13.072 1.00 54.31 ATOM 385 N SER A 24 -5.917 -2.579 -12.827 1.00 52.13 ATOM 386 H SER A 24 -6.774 -2.928 -12.502 1.00 43.14 ATOM 387 CA SER A 24 -5.876 -1.262 -13.453 1.00 33.23 ATOM 388 HA SER A 24 -5.548 -1.390 -14.473 1.00 61.24 ATOM 389 CB SER A 24 -7.270 -0.631 -13.453 1.00 61.03 ATOM 390 HB2 SER A 24 -8.013 -1.406 -13.557 1.00 35.51 ATOM 391 HB3 SER A 24 -7.425 -0.106 -12.522 1.00 5.22 ATOM 392 OG SER A 24 -7.414 0.286 -14.524 1.00 70.22 ATOM 393 HG SER A 24 -7.053 1.137 -14.268 1.00 0.54 ATOM 394 C SER A 24 -4.892 -0.348 -12.730 1.00 2.11 ATOM 395 O SER A 24 -4.213 0.467 -13.354 1.00 62.33 ATOM 396 N GLN A 25 -4.821 -0.490 -11.410 1.00 73.03 ATOM 397 H GLN A 25 -5.388 -1.157 -10.970 1.00 51.34 ATOM 398 CA GLN A 25 -3.921 0.323 -10.602 1.00 2.41 ATOM 399 HA GLN A 25 -3.873 1.306 -11.046 1.00 71.02 ATOM 400 CB GLN A 25 -4.456 0.449 -9.174 1.00 61.24 ATOM 401 HB2 GLN A 25 -4.584 -0.541 -8.762 1.00 41.13 ATOM 402 HB3 GLN A 25 -3.734 0.988 -8.578 1.00 72.33 ATOM 403 CG GLN A 25 -5.787 1.178 -9.085 1.00 45.43 ATOM 404 HG2 GLN A 25 -6.573 0.505 -9.391 1.00 33.45 ATOM 405 HG3 GLN A 25 -5.949 1.479 -8.061 1.00 12.41 ATOM 406 CD GLN A 25 -5.837 2.411 -9.967 1.00 24.31 ATOM 407 OE1 GLN A 25 -5.196 3.421 -9.678 1.00 4.53 ATOM 408 NE2 GLN A 25 -6.601 2.333 -11.050 1.00 45.13 ATOM 409 HE21 GLN A 25 -7.084 1.496 -11.216 1.00 44.15 ATOM 410 HE22 GLN A 25 -6.652 3.115 -11.637 1.00 60.03 ATOM 411 C GLN A 25 -2.518 -0.275 -10.581 1.00 40.51 ATOM 412 O GLN A 25 -1.551 0.398 -10.227 1.00 43.32 ATOM 413 N GLY A 26 -2.415 -1.544 -10.963 1.00 32.23 ATOM 414 H GLY A 26 -3.221 -2.032 -11.235 1.00 0.54 ATOM 415 CA GLY A 26 -1.127 -2.212 -10.980 1.00 3.41 ATOM 416 HA2 GLY A 26 -1.130 -2.957 -11.761 1.00 42.55 ATOM 417 HA3 GLY A 26 -0.359 -1.482 -11.195 1.00 33.34 ATOM 418 C GLY A 26 -0.805 -2.885 -9.661 1.00 30.33 ATOM 419 O GLY A 26 0.332 -2.833 -9.189 1.00 73.22 ATOM 420 N LEU A 27 -1.808 -3.519 -9.062 1.00 4.52 ATOM 421 H LEU A 27 -2.691 -3.526 -9.486 1.00 4.41 ATOM 422 CA LEU A 27 -1.627 -4.205 -7.787 1.00 43.42 ATOM 423 HA LEU A 27 -0.572 -4.202 -7.557 1.00 23.34 ATOM 424 CB LEU A 27 -2.381 -3.469 -6.678 1.00 60.11 ATOM 425 HB2 LEU A 27 -3.429 -3.471 -6.934 1.00 53.32 ATOM 426 HB3 LEU A 27 -2.236 -4.020 -5.759 1.00 42.44 ATOM 427 CG LEU A 27 -1.962 -2.020 -6.429 1.00 11.15 ATOM 428 HG LEU A 27 -2.165 -1.435 -7.315 1.00 61.34 ATOM 429 CD1 LEU A 27 -2.762 -1.423 -5.281 1.00 30.10 ATOM 430 HD11 LEU A 27 -2.445 -1.870 -4.350 1.00 44.24 ATOM 431 HD12 LEU A 27 -2.597 -0.357 -5.243 1.00 44.53 ATOM 432 HD13 LEU A 27 -3.813 -1.619 -5.434 1.00 61.35 ATOM 433 CD2 LEU A 27 -0.470 -1.938 -6.140 1.00 72.03 ATOM 434 HD21 LEU A 27 0.045 -1.564 -7.013 1.00 21.41 ATOM 435 HD22 LEU A 27 -0.300 -1.270 -5.309 1.00 33.44 ATOM 436 HD23 LEU A 27 -0.096 -2.921 -5.895 1.00 35.11 ATOM 437 C LEU A 27 -2.108 -5.649 -7.873 1.00 62.54 ATOM 438 O LEU A 27 -3.092 -5.947 -8.551 1.00 23.22 ATOM 439 N ASP A 28 -1.409 -6.542 -7.181 1.00 71.42 ATOM 440 H ASP A 28 -0.634 -6.243 -6.660 1.00 74.41 ATOM 441 CA ASP A 28 -1.767 -7.956 -7.177 1.00 22.24 ATOM 442 HA ASP A 28 -2.204 -8.191 -8.135 1.00 55.31 ATOM 443 CB ASP A 28 -0.520 -8.819 -6.975 1.00 50.12 ATOM 444 HB2 ASP A 28 -0.823 -9.836 -6.771 1.00 42.23 ATOM 445 HB3 ASP A 28 0.073 -8.798 -7.877 1.00 65.33 ATOM 446 CG ASP A 28 0.339 -8.335 -5.824 1.00 20.15 ATOM 447 OD1 ASP A 28 -0.047 -8.566 -4.659 1.00 4.34 ATOM 448 OD2 ASP A 28 1.397 -7.725 -6.087 1.00 74.01 ATOM 449 C ASP A 28 -2.789 -8.255 -6.084 1.00 41.51 ATOM 450 O ASP A 28 -2.564 -7.956 -4.910 1.00 51.24 ATOM 451 N LEU A 29 -3.912 -8.844 -6.477 1.00 74.25 ATOM 452 H LEU A 29 -4.034 -9.058 -7.426 1.00 12.33 ATOM 453 CA LEU A 29 -4.971 -9.182 -5.532 1.00 25.41 ATOM 454 HA LEU A 29 -4.567 -9.086 -4.535 1.00 30.31 ATOM 455 CB LEU A 29 -6.148 -8.219 -5.688 1.00 52.21 ATOM 456 HB2 LEU A 29 -5.801 -7.229 -5.434 1.00 34.01 ATOM 457 HB3 LEU A 29 -6.454 -8.236 -6.725 1.00 25.33 ATOM 458 CG LEU A 29 -7.379 -8.518 -4.831 1.00 24.10 ATOM 459 HG LEU A 29 -7.357 -9.557 -4.532 1.00 72.21 ATOM 460 CD1 LEU A 29 -7.371 -7.668 -3.570 1.00 42.43 ATOM 461 HD11 LEU A 29 -7.322 -8.310 -2.703 1.00 41.43 ATOM 462 HD12 LEU A 29 -6.512 -7.013 -3.583 1.00 25.42 ATOM 463 HD13 LEU A 29 -8.273 -7.076 -3.530 1.00 13.13 ATOM 464 CD2 LEU A 29 -8.654 -8.283 -5.628 1.00 4.54 ATOM 465 HD21 LEU A 29 -8.547 -7.387 -6.222 1.00 24.12 ATOM 466 HD22 LEU A 29 -8.833 -9.126 -6.277 1.00 73.32 ATOM 467 HD23 LEU A 29 -9.486 -8.167 -4.949 1.00 41.01 ATOM 468 C LEU A 29 -5.443 -10.618 -5.735 1.00 34.44 ATOM 469 O LEU A 29 -5.604 -11.075 -6.866 1.00 1.30 ATOM 470 N GLU A 30 -5.666 -11.324 -4.630 1.00 73.12 ATOM 471 H GLU A 30 -5.520 -10.905 -3.757 1.00 13.42 ATOM 472 CA GLU A 30 -6.122 -12.708 -4.688 1.00 14.11 ATOM 473 HA GLU A 30 -5.977 -13.063 -5.697 1.00 30.22 ATOM 474 CB GLU A 30 -5.304 -13.578 -3.732 1.00 20.12 ATOM 475 HB2 GLU A 30 -4.263 -13.302 -3.814 1.00 71.15 ATOM 476 HB3 GLU A 30 -5.637 -13.392 -2.721 1.00 61.13 ATOM 477 CG GLU A 30 -5.427 -15.067 -4.008 1.00 32.23 ATOM 478 HG2 GLU A 30 -6.334 -15.432 -3.549 1.00 53.42 ATOM 479 HG3 GLU A 30 -5.479 -15.219 -5.076 1.00 21.53 ATOM 480 CD GLU A 30 -4.256 -15.861 -3.461 1.00 14.31 ATOM 481 OE1 GLU A 30 -4.096 -17.033 -3.861 1.00 54.11 ATOM 482 OE2 GLU A 30 -3.501 -15.310 -2.633 1.00 62.31 ATOM 483 C GLU A 30 -7.605 -12.807 -4.340 1.00 70.05 ATOM 484 O GLU A 30 -8.075 -12.182 -3.390 1.00 5.24 ATOM 485 N VAL A 31 -8.338 -13.597 -5.119 1.00 23.21 ATOM 486 H VAL A 31 -7.907 -14.069 -5.861 1.00 65.45 ATOM 487 CA VAL A 31 -9.767 -13.779 -4.894 1.00 63.54 ATOM 488 HA VAL A 31 -10.079 -13.071 -4.141 1.00 33.44 ATOM 489 CB VAL A 31 -10.575 -13.509 -6.177 1.00 14.20 ATOM 490 HB VAL A 31 -11.581 -13.875 -6.029 1.00 25.43 ATOM 491 CG1 VAL A 31 -10.650 -12.015 -6.456 1.00 70.42 ATOM 492 HG11 VAL A 31 -11.461 -11.583 -5.889 1.00 23.25 ATOM 493 HG12 VAL A 31 -9.720 -11.548 -6.168 1.00 63.42 ATOM 494 HG13 VAL A 31 -10.823 -11.854 -7.510 1.00 64.41 ATOM 495 CG2 VAL A 31 -9.966 -14.250 -7.357 1.00 61.41 ATOM 496 HG21 VAL A 31 -9.943 -15.309 -7.144 1.00 74.03 ATOM 497 HG22 VAL A 31 -10.562 -14.073 -8.240 1.00 63.22 ATOM 498 HG23 VAL A 31 -8.960 -13.895 -7.524 1.00 63.45 ATOM 499 C VAL A 31 -10.070 -15.191 -4.404 1.00 13.44 ATOM 500 O VAL A 31 -9.577 -16.171 -4.960 1.00 54.15 ATOM 501 N GLU A 32 -10.885 -15.285 -3.358 1.00 13.04 ATOM 502 H GLU A 32 -11.246 -14.467 -2.957 1.00 12.20 ATOM 503 CA GLU A 32 -11.254 -16.577 -2.792 1.00 32.23 ATOM 504 HA GLU A 32 -10.757 -17.345 -3.365 1.00 44.41 ATOM 505 CB GLU A 32 -10.797 -16.670 -1.335 1.00 24.34 ATOM 506 HB2 GLU A 32 -9.751 -16.404 -1.280 1.00 53.13 ATOM 507 HB3 GLU A 32 -11.368 -15.969 -0.745 1.00 53.43 ATOM 508 CG GLU A 32 -10.970 -18.053 -0.729 1.00 63.23 ATOM 509 HG2 GLU A 32 -12.025 -18.259 -0.630 1.00 22.21 ATOM 510 HG3 GLU A 32 -10.523 -18.780 -1.391 1.00 60.43 ATOM 511 CD GLU A 32 -10.322 -18.178 0.636 1.00 43.31 ATOM 512 OE1 GLU A 32 -9.239 -17.589 0.835 1.00 23.23 ATOM 513 OE2 GLU A 32 -10.899 -18.864 1.505 1.00 23.23 ATOM 514 C GLU A 32 -12.762 -16.799 -2.878 1.00 4.41 ATOM 515 O GLU A 32 -13.545 -16.048 -2.295 1.00 62.51 ATOM 516 N PHE A 33 -13.161 -17.833 -3.610 1.00 23.52 ATOM 517 H PHE A 33 -12.489 -18.395 -4.050 1.00 45.04 ATOM 518 CA PHE A 33 -14.574 -18.154 -3.775 1.00 2.34 ATOM 519 HA PHE A 33 -15.118 -17.224 -3.843 1.00 24.23 ATOM 520 CB PHE A 33 -14.791 -18.954 -5.061 1.00 2.52 ATOM 521 HB2 PHE A 33 -13.947 -18.802 -5.717 1.00 53.43 ATOM 522 HB3 PHE A 33 -14.867 -20.002 -4.815 1.00 63.04 ATOM 523 CG PHE A 33 -16.033 -18.561 -5.808 1.00 70.23 ATOM 524 CD1 PHE A 33 -17.174 -18.171 -5.126 1.00 41.50 ATOM 525 HD1 PHE A 33 -17.164 -18.149 -4.045 1.00 61.42 ATOM 526 CE1 PHE A 33 -18.319 -17.808 -5.811 1.00 24.51 ATOM 527 HE1 PHE A 33 -19.201 -17.507 -5.266 1.00 50.44 ATOM 528 CZ PHE A 33 -18.333 -17.835 -7.192 1.00 24.44 ATOM 529 HZ PHE A 33 -19.226 -17.552 -7.729 1.00 24.44 ATOM 530 CE2 PHE A 33 -17.202 -18.222 -7.884 1.00 24.23 ATOM 531 HE2 PHE A 33 -17.210 -18.244 -8.963 1.00 71.43 ATOM 532 CD2 PHE A 33 -16.060 -18.584 -7.194 1.00 10.45 ATOM 533 HD2 PHE A 33 -15.177 -18.887 -7.736 1.00 42.12 ATOM 534 C PHE A 33 -15.096 -18.943 -2.577 1.00 42.24 ATOM 535 O PHE A 33 -14.817 -20.134 -2.436 1.00 52.41 ATOM 536 N ASP A 34 -15.854 -18.270 -1.718 1.00 64.33 ATOM 537 H ASP A 34 -16.040 -17.323 -1.886 1.00 12.53 ATOM 538 CA ASP A 34 -16.416 -18.907 -0.533 1.00 64.40 ATOM 539 HA ASP A 34 -15.741 -19.693 -0.228 1.00 34.23 ATOM 540 CB ASP A 34 -16.544 -17.893 0.605 1.00 74.33 ATOM 541 HB2 ASP A 34 -15.594 -17.399 0.747 1.00 54.44 ATOM 542 HB3 ASP A 34 -17.292 -17.160 0.341 1.00 1.43 ATOM 543 CG ASP A 34 -16.947 -18.541 1.915 1.00 74.12 ATOM 544 OD1 ASP A 34 -17.044 -17.819 2.929 1.00 1.22 ATOM 545 OD2 ASP A 34 -17.167 -19.770 1.926 1.00 71.15 ATOM 546 C ASP A 34 -17.778 -19.521 -0.840 1.00 61.34 ATOM 547 O ASP A 34 -18.739 -19.329 -0.096 1.00 0.42 ATOM 548 N SER A 35 -17.853 -20.260 -1.943 1.00 32.44 ATOM 549 H SER A 35 -17.052 -20.377 -2.495 1.00 40.12 ATOM 550 CA SER A 35 -19.099 -20.899 -2.351 1.00 41.33 ATOM 551 HA SER A 35 -19.756 -20.922 -1.495 1.00 21.33 ATOM 552 CB SER A 35 -19.766 -20.094 -3.469 1.00 31.34 ATOM 553 HB2 SER A 35 -19.096 -19.315 -3.797 1.00 43.13 ATOM 554 HB3 SER A 35 -19.989 -20.751 -4.297 1.00 41.13 ATOM 555 OG SER A 35 -20.972 -19.500 -3.019 1.00 63.34 ATOM 556 HG SER A 35 -21.387 -19.029 -3.746 1.00 22.24 ATOM 557 C SER A 35 -18.848 -22.329 -2.819 1.00 34.20 ATOM 558 O SER A 35 -17.709 -22.797 -2.845 1.00 54.31 ATOM 559 N THR A 36 -19.922 -23.021 -3.188 1.00 70.03 ATOM 560 H THR A 36 -20.803 -22.594 -3.145 1.00 43.42 ATOM 561 CA THR A 36 -19.821 -24.398 -3.654 1.00 22.31 ATOM 562 HA THR A 36 -18.791 -24.584 -3.924 1.00 33.30 ATOM 563 CB THR A 36 -20.219 -25.395 -2.549 1.00 63.54 ATOM 564 HB THR A 36 -20.454 -26.345 -3.010 1.00 4.51 ATOM 565 OG1 THR A 36 -21.373 -24.917 -1.850 1.00 73.14 ATOM 566 HG1 THR A 36 -22.118 -25.498 -2.027 1.00 4.24 ATOM 567 CG2 THR A 36 -19.075 -25.601 -1.568 1.00 64.12 ATOM 568 HG21 THR A 36 -18.330 -24.833 -1.717 1.00 52.10 ATOM 569 HG22 THR A 36 -19.452 -25.546 -0.558 1.00 14.51 ATOM 570 HG23 THR A 36 -18.629 -26.571 -1.733 1.00 20.00 ATOM 571 C THR A 36 -20.702 -24.632 -4.875 1.00 54.14 ATOM 572 O THR A 36 -21.217 -25.731 -5.080 1.00 72.41 ATOM 573 N ASP A 37 -20.872 -23.592 -5.684 1.00 42.04 ATOM 574 H ASP A 37 -20.435 -22.741 -5.467 1.00 72.54 ATOM 575 CA ASP A 37 -21.690 -23.685 -6.888 1.00 14.33 ATOM 576 HA ASP A 37 -22.279 -24.587 -6.820 1.00 30.14 ATOM 577 CB ASP A 37 -22.632 -22.483 -6.984 1.00 30.34 ATOM 578 HB2 ASP A 37 -22.273 -21.700 -6.332 1.00 41.33 ATOM 579 HB3 ASP A 37 -22.643 -22.123 -8.002 1.00 4.03 ATOM 580 CG ASP A 37 -24.052 -22.827 -6.581 1.00 35.42 ATOM 581 OD1 ASP A 37 -24.750 -23.492 -7.375 1.00 74.13 ATOM 582 OD2 ASP A 37 -24.466 -22.433 -5.471 1.00 0.33 ATOM 583 C ASP A 37 -20.816 -23.762 -8.135 1.00 62.22 ATOM 584 O ASP A 37 -20.282 -22.753 -8.595 1.00 3.44 ATOM 585 N ASP A 38 -20.673 -24.966 -8.678 1.00 33.44 ATOM 586 H ASP A 38 -21.124 -25.733 -8.265 1.00 54.11 ATOM 587 CA ASP A 38 -19.863 -25.176 -9.872 1.00 74.00 ATOM 588 HA ASP A 38 -18.833 -24.987 -9.611 1.00 50.15 ATOM 589 CB ASP A 38 -19.996 -26.620 -10.357 1.00 71.42 ATOM 590 HB2 ASP A 38 -21.002 -26.966 -10.167 1.00 60.24 ATOM 591 HB3 ASP A 38 -19.802 -26.656 -11.419 1.00 50.11 ATOM 592 CG ASP A 38 -19.028 -27.557 -9.660 1.00 55.52 ATOM 593 OD1 ASP A 38 -17.880 -27.682 -10.134 1.00 30.02 ATOM 594 OD2 ASP A 38 -19.420 -28.164 -8.642 1.00 21.33 ATOM 595 C ASP A 38 -20.273 -24.214 -10.982 1.00 54.34 ATOM 596 O ASP A 38 -19.451 -23.812 -11.806 1.00 72.43 ATOM 597 N LYS A 39 -21.551 -23.848 -10.999 1.00 44.42 ATOM 598 H LYS A 39 -22.158 -24.201 -10.315 1.00 71.35 ATOM 599 CA LYS A 39 -22.071 -22.932 -12.008 1.00 34.33 ATOM 600 HA LYS A 39 -21.969 -23.407 -12.971 1.00 73.55 ATOM 601 CB LYS A 39 -23.552 -22.644 -11.749 1.00 21.15 ATOM 602 HB2 LYS A 39 -24.101 -23.573 -11.794 1.00 65.23 ATOM 603 HB3 LYS A 39 -23.656 -22.223 -10.759 1.00 13.31 ATOM 604 CG LYS A 39 -24.167 -21.677 -12.745 1.00 61.14 ATOM 605 HG2 LYS A 39 -23.645 -21.764 -13.687 1.00 30.22 ATOM 606 HG3 LYS A 39 -25.208 -21.931 -12.884 1.00 72.31 ATOM 607 CD LYS A 39 -24.070 -20.240 -12.261 1.00 60.21 ATOM 608 HD2 LYS A 39 -24.049 -20.234 -11.181 1.00 52.34 ATOM 609 HD3 LYS A 39 -23.159 -19.801 -12.643 1.00 60.41 ATOM 610 CE LYS A 39 -25.254 -19.411 -12.734 1.00 73.42 ATOM 611 HE2 LYS A 39 -25.066 -18.374 -12.504 1.00 60.11 ATOM 612 HE3 LYS A 39 -25.356 -19.530 -13.803 1.00 22.31 ATOM 613 NZ LYS A 39 -26.523 -19.831 -12.077 1.00 60.31 ATOM 614 HZ1 LYS A 39 -26.975 -19.014 -11.619 1.00 35.41 ATOM 615 HZ2 LYS A 39 -27.177 -20.226 -12.783 1.00 15.33 ATOM 616 HZ3 LYS A 39 -26.329 -20.556 -11.356 1.00 53.14 ATOM 617 C LYS A 39 -21.283 -21.627 -12.017 1.00 5.21 ATOM 618 O LYS A 39 -20.788 -21.198 -13.059 1.00 11.12 ATOM 619 N GLU A 40 -21.168 -21.001 -10.849 1.00 73.34 ATOM 620 H GLU A 40 -21.585 -21.393 -10.054 1.00 22.42 ATOM 621 CA GLU A 40 -20.438 -19.745 -10.725 1.00 34.11 ATOM 622 HA GLU A 40 -20.664 -19.143 -11.592 1.00 61.21 ATOM 623 CB GLU A 40 -20.884 -18.993 -9.469 1.00 24.33 ATOM 624 HB2 GLU A 40 -20.312 -18.080 -9.389 1.00 34.12 ATOM 625 HB3 GLU A 40 -21.930 -18.745 -9.565 1.00 52.00 ATOM 626 CG GLU A 40 -20.698 -19.787 -8.186 1.00 70.15 ATOM 627 HG2 GLU A 40 -21.254 -20.709 -8.265 1.00 62.34 ATOM 628 HG3 GLU A 40 -19.648 -20.010 -8.065 1.00 32.20 ATOM 629 CD GLU A 40 -21.179 -19.036 -6.960 1.00 52.34 ATOM 630 OE1 GLU A 40 -21.435 -17.819 -7.072 1.00 44.50 ATOM 631 OE2 GLU A 40 -21.300 -19.666 -5.889 1.00 14.21 ATOM 632 C GLU A 40 -18.933 -19.993 -10.676 1.00 54.21 ATOM 633 O GLU A 40 -18.151 -19.243 -11.261 1.00 72.12 ATOM 634 N ILE A 41 -18.536 -21.049 -9.974 1.00 51.31 ATOM 635 H ILE A 41 -19.207 -21.608 -9.530 1.00 51.15 ATOM 636 CA ILE A 41 -17.126 -21.396 -9.849 1.00 41.41 ATOM 637 HA ILE A 41 -16.625 -20.579 -9.349 1.00 32.22 ATOM 638 CB ILE A 41 -16.932 -22.671 -9.008 1.00 74.31 ATOM 639 HB ILE A 41 -17.474 -23.475 -9.484 1.00 3.33 ATOM 640 CG2 ILE A 41 -15.461 -23.055 -8.959 1.00 71.32 ATOM 641 HG21 ILE A 41 -15.217 -23.656 -9.823 1.00 41.10 ATOM 642 HG22 ILE A 41 -14.855 -22.161 -8.960 1.00 35.14 ATOM 643 HG23 ILE A 41 -15.267 -23.621 -8.060 1.00 65.54 ATOM 644 CG1 ILE A 41 -17.482 -22.465 -7.595 1.00 70.12 ATOM 645 HG12 ILE A 41 -16.749 -21.941 -7.003 1.00 65.11 ATOM 646 HG13 ILE A 41 -18.384 -21.872 -7.651 1.00 22.41 ATOM 647 CD1 ILE A 41 -17.817 -23.757 -6.883 1.00 0.33 ATOM 648 HD11 ILE A 41 -18.311 -23.535 -5.948 1.00 50.23 ATOM 649 HD12 ILE A 41 -18.471 -24.351 -7.503 1.00 70.14 ATOM 650 HD13 ILE A 41 -16.908 -24.307 -6.688 1.00 11.53 ATOM 651 C ILE A 41 -16.487 -21.601 -11.218 1.00 61.13 ATOM 652 O ILE A 41 -15.336 -21.226 -11.439 1.00 51.31 ATOM 653 N GLU A 42 -17.243 -22.198 -12.135 1.00 2.04 ATOM 654 H GLU A 42 -18.153 -22.474 -11.898 1.00 63.31 ATOM 655 CA GLU A 42 -16.750 -22.452 -13.483 1.00 63.02 ATOM 656 HA GLU A 42 -15.757 -22.869 -13.400 1.00 54.14 ATOM 657 CB GLU A 42 -17.653 -23.458 -14.199 1.00 71.14 ATOM 658 HB2 GLU A 42 -18.684 -23.200 -14.006 1.00 42.51 ATOM 659 HB3 GLU A 42 -17.469 -23.395 -15.262 1.00 31.42 ATOM 660 CG GLU A 42 -17.430 -24.896 -13.761 1.00 54.21 ATOM 661 HG2 GLU A 42 -16.401 -25.160 -13.948 1.00 65.41 ATOM 662 HG3 GLU A 42 -17.634 -24.972 -12.703 1.00 41.30 ATOM 663 CD GLU A 42 -18.323 -25.875 -14.498 1.00 70.31 ATOM 664 OE1 GLU A 42 -19.513 -25.983 -14.136 1.00 30.03 ATOM 665 OE2 GLU A 42 -17.831 -26.534 -15.438 1.00 43.12 ATOM 666 C GLU A 42 -16.674 -21.157 -14.288 1.00 24.54 ATOM 667 O GLU A 42 -15.759 -20.966 -15.088 1.00 10.50 ATOM 668 N GLU A 43 -17.642 -20.274 -14.068 1.00 51.42 ATOM 669 H GLU A 43 -18.344 -20.484 -13.418 1.00 22.35 ATOM 670 CA GLU A 43 -17.685 -18.998 -14.774 1.00 34.23 ATOM 671 HA GLU A 43 -17.575 -19.199 -15.829 1.00 4.24 ATOM 672 CB GLU A 43 -19.029 -18.305 -14.538 1.00 71.12 ATOM 673 HB2 GLU A 43 -19.138 -18.106 -13.482 1.00 62.22 ATOM 674 HB3 GLU A 43 -19.035 -17.367 -15.074 1.00 72.51 ATOM 675 CG GLU A 43 -20.225 -19.124 -14.996 1.00 44.40 ATOM 676 HG2 GLU A 43 -19.908 -20.144 -15.149 1.00 75.53 ATOM 677 HG3 GLU A 43 -20.981 -19.094 -14.226 1.00 32.13 ATOM 678 CD GLU A 43 -20.827 -18.605 -16.287 1.00 42.43 ATOM 679 OE1 GLU A 43 -20.290 -18.931 -17.366 1.00 70.33 ATOM 680 OE2 GLU A 43 -21.836 -17.872 -16.218 1.00 43.41 ATOM 681 C GLU A 43 -16.546 -18.089 -14.324 1.00 2.52 ATOM 682 O GLU A 43 -15.994 -17.327 -15.118 1.00 63.13 ATOM 683 N PHE A 44 -16.199 -18.173 -13.044 1.00 32.33 ATOM 684 H PHE A 44 -16.677 -18.799 -12.460 1.00 22.34 ATOM 685 CA PHE A 44 -15.127 -17.357 -12.486 1.00 63.34 ATOM 686 HA PHE A 44 -15.352 -16.324 -12.700 1.00 74.01 ATOM 687 CB PHE A 44 -15.048 -17.547 -10.970 1.00 70.12 ATOM 688 HB2 PHE A 44 -16.049 -17.616 -10.571 1.00 24.52 ATOM 689 HB3 PHE A 44 -14.515 -18.461 -10.756 1.00 72.35 ATOM 690 CG PHE A 44 -14.346 -16.424 -10.261 1.00 62.52 ATOM 691 CD1 PHE A 44 -14.704 -15.107 -10.497 1.00 44.03 ATOM 692 HD1 PHE A 44 -15.497 -14.891 -11.199 1.00 41.22 ATOM 693 CE1 PHE A 44 -14.060 -14.072 -9.846 1.00 43.53 ATOM 694 HE1 PHE A 44 -14.348 -13.049 -10.040 1.00 74.12 ATOM 695 CZ PHE A 44 -13.046 -14.346 -8.950 1.00 21.44 ATOM 696 HZ PHE A 44 -12.542 -13.539 -8.439 1.00 70.25 ATOM 697 CE2 PHE A 44 -12.680 -15.656 -8.705 1.00 12.31 ATOM 698 HE2 PHE A 44 -11.888 -15.873 -8.004 1.00 64.25 ATOM 699 CD2 PHE A 44 -13.327 -16.687 -9.359 1.00 53.11 ATOM 700 HD2 PHE A 44 -13.039 -17.710 -9.167 1.00 74.14 ATOM 701 C PHE A 44 -13.787 -17.711 -13.125 1.00 4.32 ATOM 702 O PHE A 44 -13.056 -16.833 -13.584 1.00 74.54 ATOM 703 N GLU A 45 -13.471 -19.002 -13.148 1.00 52.12 ATOM 704 H GLU A 45 -14.095 -19.654 -12.766 1.00 0.22 ATOM 705 CA GLU A 45 -12.219 -19.471 -13.729 1.00 25.24 ATOM 706 HA GLU A 45 -11.411 -19.109 -13.111 1.00 23.21 ATOM 707 CB GLU A 45 -12.181 -21.001 -13.749 1.00 55.31 ATOM 708 HB2 GLU A 45 -12.175 -21.362 -12.731 1.00 60.44 ATOM 709 HB3 GLU A 45 -13.070 -21.363 -14.244 1.00 71.24 ATOM 710 CG GLU A 45 -10.970 -21.571 -14.467 1.00 4.32 ATOM 711 HG2 GLU A 45 -11.151 -21.543 -15.531 1.00 33.23 ATOM 712 HG3 GLU A 45 -10.109 -20.961 -14.234 1.00 13.51 ATOM 713 CD GLU A 45 -10.673 -23.002 -14.064 1.00 5.14 ATOM 714 OE1 GLU A 45 -10.552 -23.262 -12.848 1.00 62.31 ATOM 715 OE2 GLU A 45 -10.561 -23.861 -14.963 1.00 25.23 ATOM 716 C GLU A 45 -12.037 -18.928 -15.143 1.00 72.22 ATOM 717 O GLU A 45 -11.004 -18.343 -15.467 1.00 2.41 ATOM 718 N ARG A 46 -13.049 -19.128 -15.981 1.00 51.44 ATOM 719 H ARG A 46 -13.847 -19.601 -15.665 1.00 25.25 ATOM 720 CA ARG A 46 -13.001 -18.660 -17.362 1.00 34.25 ATOM 721 HA ARG A 46 -12.088 -19.028 -17.805 1.00 54.11 ATOM 722 CB ARG A 46 -14.193 -19.208 -18.149 1.00 40.23 ATOM 723 HB2 ARG A 46 -14.160 -18.809 -19.153 1.00 34.14 ATOM 724 HB3 ARG A 46 -14.115 -20.283 -18.195 1.00 63.53 ATOM 725 CG ARG A 46 -15.540 -18.854 -17.541 1.00 10.24 ATOM 726 HG2 ARG A 46 -15.547 -19.157 -16.504 1.00 72.10 ATOM 727 HG3 ARG A 46 -15.685 -17.786 -17.606 1.00 44.24 ATOM 728 CD ARG A 46 -16.680 -19.553 -18.265 1.00 24.43 ATOM 729 HD2 ARG A 46 -17.610 -19.084 -17.982 1.00 31.10 ATOM 730 HD3 ARG A 46 -16.531 -19.446 -19.329 1.00 35.21 ATOM 731 NE ARG A 46 -16.747 -20.975 -17.936 1.00 3.35 ATOM 732 HE ARG A 46 -16.173 -21.300 -17.211 1.00 74.31 ATOM 733 CZ ARG A 46 -17.538 -21.838 -18.563 1.00 11.33 ATOM 734 NH1 ARG A 46 -18.325 -21.426 -19.547 1.00 71.11 ATOM 735 HH11 ARG A 46 -18.323 -20.464 -19.819 1.00 3.01 ATOM 736 HH12 ARG A 46 -18.919 -22.078 -20.019 1.00 32.34 ATOM 737 NH2 ARG A 46 -17.543 -23.116 -18.206 1.00 0.33 ATOM 738 HH21 ARG A 46 -16.951 -23.430 -17.464 1.00 41.31 ATOM 739 HH22 ARG A 46 -18.139 -23.764 -18.678 1.00 61.30 ATOM 740 C ARG A 46 -12.997 -17.135 -17.419 1.00 73.42 ATOM 741 O ARG A 46 -12.254 -16.536 -18.196 1.00 53.43 ATOM 742 N ASP A 47 -13.832 -16.515 -16.593 1.00 21.14 ATOM 743 H ASP A 47 -14.399 -17.048 -15.997 1.00 30.52 ATOM 744 CA ASP A 47 -13.924 -15.060 -16.549 1.00 35.42 ATOM 745 HA ASP A 47 -14.266 -14.721 -17.515 1.00 12.43 ATOM 746 CB ASP A 47 -14.932 -14.624 -15.484 1.00 5.14 ATOM 747 HB2 ASP A 47 -14.840 -15.272 -14.624 1.00 74.11 ATOM 748 HB3 ASP A 47 -14.715 -13.608 -15.188 1.00 11.01 ATOM 749 CG ASP A 47 -16.363 -14.686 -15.980 1.00 44.51 ATOM 750 OD1 ASP A 47 -17.255 -15.033 -15.178 1.00 62.21 ATOM 751 OD2 ASP A 47 -16.591 -14.385 -17.170 1.00 64.24 ATOM 752 C ASP A 47 -12.561 -14.438 -16.263 1.00 54.55 ATOM 753 O ASP A 47 -12.152 -13.486 -16.928 1.00 64.30 ATOM 754 N MET A 48 -11.865 -14.980 -15.270 1.00 62.23 ATOM 755 H MET A 48 -12.244 -15.737 -14.777 1.00 33.22 ATOM 756 CA MET A 48 -10.548 -14.477 -14.897 1.00 63.44 ATOM 757 HA MET A 48 -10.643 -13.422 -14.690 1.00 63.14 ATOM 758 CB MET A 48 -10.044 -15.188 -13.639 1.00 55.42 ATOM 759 HB2 MET A 48 -9.876 -16.229 -13.871 1.00 14.32 ATOM 760 HB3 MET A 48 -9.110 -14.739 -13.336 1.00 13.02 ATOM 761 CG MET A 48 -11.012 -15.110 -12.469 1.00 40.34 ATOM 762 HG2 MET A 48 -11.865 -14.517 -12.764 1.00 34.14 ATOM 763 HG3 MET A 48 -11.338 -16.109 -12.223 1.00 73.44 ATOM 764 SD MET A 48 -10.271 -14.366 -11.004 1.00 11.53 ATOM 765 CE MET A 48 -10.918 -12.698 -11.107 1.00 24.31 ATOM 766 HE1 MET A 48 -11.406 -12.444 -10.178 1.00 54.41 ATOM 767 HE2 MET A 48 -10.107 -12.008 -11.288 1.00 23.41 ATOM 768 HE3 MET A 48 -11.629 -12.638 -11.917 1.00 14.32 ATOM 769 C MET A 48 -9.551 -14.668 -16.036 1.00 44.20 ATOM 770 O MET A 48 -8.807 -13.750 -16.381 1.00 25.35 ATOM 771 N GLU A 49 -9.542 -15.864 -16.615 1.00 61.33 ATOM 772 H GLU A 49 -10.159 -16.555 -16.296 1.00 12.01 ATOM 773 CA GLU A 49 -8.635 -16.174 -17.714 1.00 43.53 ATOM 774 HA GLU A 49 -7.624 -16.086 -17.345 1.00 32.23 ATOM 775 CB GLU A 49 -8.862 -17.605 -18.205 1.00 52.34 ATOM 776 HB2 GLU A 49 -9.898 -17.714 -18.493 1.00 4.41 ATOM 777 HB3 GLU A 49 -8.238 -17.779 -19.070 1.00 12.14 ATOM 778 CG GLU A 49 -8.541 -18.664 -17.164 1.00 51.23 ATOM 779 HG2 GLU A 49 -7.479 -18.858 -17.183 1.00 33.41 ATOM 780 HG3 GLU A 49 -8.820 -18.289 -16.190 1.00 72.24 ATOM 781 CD GLU A 49 -9.276 -19.967 -17.412 1.00 12.23 ATOM 782 OE1 GLU A 49 -10.026 -20.046 -18.407 1.00 63.12 ATOM 783 OE2 GLU A 49 -9.101 -20.908 -16.609 1.00 51.50 ATOM 784 C GLU A 49 -8.823 -15.192 -18.868 1.00 20.33 ATOM 785 O GLU A 49 -7.862 -14.813 -19.537 1.00 60.13 ATOM 786 N ASP A 50 -10.067 -14.786 -19.094 1.00 34.13 ATOM 787 H ASP A 50 -10.791 -15.124 -18.525 1.00 72.15 ATOM 788 CA ASP A 50 -10.383 -13.849 -20.165 1.00 50.24 ATOM 789 HA ASP A 50 -9.880 -14.185 -21.059 1.00 64.21 ATOM 790 CB ASP A 50 -11.890 -13.825 -20.423 1.00 54.33 ATOM 791 HB2 ASP A 50 -12.386 -14.432 -19.680 1.00 31.02 ATOM 792 HB3 ASP A 50 -12.246 -12.808 -20.347 1.00 2.31 ATOM 793 CG ASP A 50 -12.252 -14.358 -21.796 1.00 24.23 ATOM 794 OD1 ASP A 50 -11.711 -13.840 -22.795 1.00 62.03 ATOM 795 OD2 ASP A 50 -13.074 -15.295 -21.870 1.00 52.51 ATOM 796 C ASP A 50 -9.891 -12.446 -19.823 1.00 65.12 ATOM 797 O ASP A 50 -9.368 -11.733 -20.681 1.00 60.43 ATOM 798 N LEU A 51 -10.061 -12.055 -18.565 1.00 73.41 ATOM 799 H LEU A 51 -10.484 -12.667 -17.927 1.00 63.01 ATOM 800 CA LEU A 51 -9.635 -10.737 -18.109 1.00 11.11 ATOM 801 HA LEU A 51 -10.027 -10.005 -18.799 1.00 53.11 ATOM 802 CB LEU A 51 -10.192 -10.454 -16.713 1.00 20.05 ATOM 803 HB2 LEU A 51 -11.162 -10.921 -16.643 1.00 14.21 ATOM 804 HB3 LEU A 51 -9.524 -10.907 -15.993 1.00 52.32 ATOM 805 CG LEU A 51 -10.354 -8.980 -16.340 1.00 43.24 ATOM 806 HG LEU A 51 -9.599 -8.400 -16.854 1.00 70.43 ATOM 807 CD1 LEU A 51 -11.717 -8.466 -16.777 1.00 1.44 ATOM 808 HD11 LEU A 51 -11.619 -7.455 -17.145 1.00 35.03 ATOM 809 HD12 LEU A 51 -12.106 -9.098 -17.560 1.00 73.34 ATOM 810 HD13 LEU A 51 -12.393 -8.478 -15.934 1.00 62.44 ATOM 811 CD2 LEU A 51 -10.162 -8.783 -14.844 1.00 25.44 ATOM 812 HD21 LEU A 51 -9.437 -8.001 -14.673 1.00 53.44 ATOM 813 HD22 LEU A 51 -11.103 -8.507 -14.393 1.00 52.20 ATOM 814 HD23 LEU A 51 -9.808 -9.703 -14.402 1.00 62.43 ATOM 815 C LEU A 51 -8.114 -10.632 -18.093 1.00 5.21 ATOM 816 O LEU A 51 -7.552 -9.567 -18.350 1.00 33.12 ATOM 817 N ALA A 52 -7.452 -11.744 -17.791 1.00 62.25 ATOM 818 H ALA A 52 -7.955 -12.562 -17.596 1.00 53.32 ATOM 819 CA ALA A 52 -5.995 -11.778 -17.746 1.00 73.34 ATOM 820 HA ALA A 52 -5.665 -11.020 -17.051 1.00 31.34 ATOM 821 CB ALA A 52 -5.514 -13.129 -17.237 1.00 55.11 ATOM 822 HB1 ALA A 52 -4.944 -12.990 -16.331 1.00 10.43 ATOM 823 HB2 ALA A 52 -6.366 -13.761 -17.033 1.00 13.32 ATOM 824 HB3 ALA A 52 -4.892 -13.595 -17.986 1.00 62.32 ATOM 825 C ALA A 52 -5.397 -11.484 -19.118 1.00 24.22 ATOM 826 O ALA A 52 -4.341 -10.860 -19.225 1.00 41.11 ATOM 827 N LYS A 53 -6.077 -11.939 -20.165 1.00 1.52 ATOM 828 H LYS A 53 -6.912 -12.430 -20.015 1.00 54.43 ATOM 829 CA LYS A 53 -5.613 -11.724 -21.531 1.00 32.25 ATOM 830 HA LYS A 53 -4.550 -11.909 -21.553 1.00 1.33 ATOM 831 CB LYS A 53 -6.308 -12.697 -22.486 1.00 30.45 ATOM 832 HB2 LYS A 53 -5.589 -13.045 -23.213 1.00 2.25 ATOM 833 HB3 LYS A 53 -6.670 -13.543 -21.918 1.00 53.31 ATOM 834 CG LYS A 53 -7.482 -12.085 -23.230 1.00 63.23 ATOM 835 HG2 LYS A 53 -8.080 -11.515 -22.535 1.00 43.01 ATOM 836 HG3 LYS A 53 -7.104 -11.432 -24.004 1.00 0.53 ATOM 837 CD LYS A 53 -8.355 -13.152 -23.869 1.00 23.30 ATOM 838 HD2 LYS A 53 -8.537 -13.935 -23.148 1.00 33.21 ATOM 839 HD3 LYS A 53 -9.294 -12.707 -24.165 1.00 11.10 ATOM 840 CE LYS A 53 -7.687 -13.759 -25.094 1.00 13.13 ATOM 841 HE2 LYS A 53 -7.283 -12.962 -25.699 1.00 72.11 ATOM 842 HE3 LYS A 53 -6.886 -14.405 -24.767 1.00 63.05 ATOM 843 NZ LYS A 53 -8.646 -14.551 -25.913 1.00 30.45 ATOM 844 HZ1 LYS A 53 -8.697 -15.528 -25.558 1.00 10.13 ATOM 845 HZ2 LYS A 53 -9.594 -14.126 -25.864 1.00 32.43 ATOM 846 HZ3 LYS A 53 -8.337 -14.571 -26.906 1.00 12.54 ATOM 847 C LYS A 53 -5.873 -10.288 -21.974 1.00 44.01 ATOM 848 O LYS A 53 -5.133 -9.735 -22.789 1.00 21.54 ATOM 849 N LYS A 54 -6.927 -9.687 -21.432 1.00 63.41 ATOM 850 H LYS A 54 -7.479 -10.180 -20.788 1.00 63.04 ATOM 851 CA LYS A 54 -7.283 -8.314 -21.769 1.00 63.32 ATOM 852 HA LYS A 54 -7.125 -8.181 -22.829 1.00 33.32 ATOM 853 CB LYS A 54 -8.756 -8.054 -21.448 1.00 31.12 ATOM 854 HB2 LYS A 54 -9.191 -8.960 -21.053 1.00 35.22 ATOM 855 HB3 LYS A 54 -8.817 -7.279 -20.697 1.00 41.14 ATOM 856 CG LYS A 54 -9.573 -7.617 -22.651 1.00 73.33 ATOM 857 HG2 LYS A 54 -8.931 -7.583 -23.518 1.00 64.14 ATOM 858 HG3 LYS A 54 -10.366 -8.334 -22.816 1.00 44.22 ATOM 859 CD LYS A 54 -10.187 -6.243 -22.440 1.00 23.31 ATOM 860 HD2 LYS A 54 -9.406 -5.547 -22.173 1.00 42.10 ATOM 861 HD3 LYS A 54 -10.658 -5.924 -23.359 1.00 1.22 ATOM 862 CE LYS A 54 -11.228 -6.262 -21.331 1.00 64.20 ATOM 863 HE2 LYS A 54 -12.052 -6.886 -21.640 1.00 14.21 ATOM 864 HE3 LYS A 54 -10.778 -6.676 -20.440 1.00 42.53 ATOM 865 NZ LYS A 54 -11.739 -4.897 -21.027 1.00 72.12 ATOM 866 HZ1 LYS A 54 -12.150 -4.471 -21.882 1.00 41.25 ATOM 867 HZ2 LYS A 54 -12.472 -4.946 -20.291 1.00 14.10 ATOM 868 HZ3 LYS A 54 -10.964 -4.292 -20.689 1.00 43.23 ATOM 869 C LYS A 54 -6.404 -7.323 -21.013 1.00 62.02 ATOM 870 O LYS A 54 -5.890 -6.365 -21.592 1.00 31.01 ATOM 871 N THR A 55 -6.233 -7.560 -19.716 1.00 51.21 ATOM 872 H THR A 55 -6.668 -8.339 -19.312 1.00 74.44 ATOM 873 CA THR A 55 -5.416 -6.688 -18.881 1.00 71.42 ATOM 874 HA THR A 55 -5.629 -5.666 -19.158 1.00 44.02 ATOM 875 CB THR A 55 -5.752 -6.865 -17.388 1.00 42.42 ATOM 876 HB THR A 55 -5.004 -6.348 -16.803 1.00 52.13 ATOM 877 OG1 THR A 55 -5.736 -8.254 -17.043 1.00 72.33 ATOM 878 HG1 THR A 55 -4.916 -8.650 -17.347 1.00 63.41 ATOM 879 CG2 THR A 55 -7.116 -6.272 -17.067 1.00 24.44 ATOM 880 HG21 THR A 55 -7.056 -5.194 -17.095 1.00 23.42 ATOM 881 HG22 THR A 55 -7.837 -6.612 -17.795 1.00 64.14 ATOM 882 HG23 THR A 55 -7.423 -6.590 -16.081 1.00 62.32 ATOM 883 C THR A 55 -3.931 -6.959 -19.092 1.00 21.42 ATOM 884 O THR A 55 -3.106 -6.051 -19.005 1.00 63.10 ATOM 885 N GLY A 56 -3.597 -8.216 -19.370 1.00 42.02 ATOM 886 H GLY A 56 -4.298 -8.899 -19.427 1.00 4.12 ATOM 887 CA GLY A 56 -2.210 -8.584 -19.590 1.00 12.44 ATOM 888 HA2 GLY A 56 -2.172 -9.387 -20.310 1.00 42.11 ATOM 889 HA3 GLY A 56 -1.682 -7.730 -19.989 1.00 13.12 ATOM 890 C GLY A 56 -1.521 -9.033 -18.316 1.00 41.34 ATOM 891 O GLY A 56 -0.327 -8.796 -18.131 1.00 52.51 ATOM 892 N VAL A 57 -2.274 -9.682 -17.435 1.00 35.41 ATOM 893 H VAL A 57 -3.220 -9.841 -17.639 1.00 64.43 ATOM 894 CA VAL A 57 -1.729 -10.165 -16.172 1.00 32.31 ATOM 895 HA VAL A 57 -0.681 -9.905 -16.139 1.00 53.51 ATOM 896 CB VAL A 57 -2.430 -9.505 -14.969 1.00 65.33 ATOM 897 HB VAL A 57 -2.151 -10.045 -14.076 1.00 14.01 ATOM 898 CG1 VAL A 57 -1.976 -8.062 -14.814 1.00 13.35 ATOM 899 HG11 VAL A 57 -2.325 -7.482 -15.656 1.00 23.24 ATOM 900 HG12 VAL A 57 -2.385 -7.653 -13.901 1.00 41.43 ATOM 901 HG13 VAL A 57 -0.898 -8.025 -14.773 1.00 23.40 ATOM 902 CG2 VAL A 57 -3.941 -9.585 -15.124 1.00 2.40 ATOM 903 HG21 VAL A 57 -4.370 -10.034 -14.241 1.00 11.24 ATOM 904 HG22 VAL A 57 -4.342 -8.590 -15.254 1.00 30.45 ATOM 905 HG23 VAL A 57 -4.183 -10.186 -15.988 1.00 32.03 ATOM 906 C VAL A 57 -1.866 -11.679 -16.057 1.00 62.44 ATOM 907 O VAL A 57 -2.754 -12.279 -16.663 1.00 23.23 ATOM 908 N GLN A 58 -0.981 -12.291 -15.277 1.00 4.42 ATOM 909 H GLN A 58 -0.297 -11.758 -14.821 1.00 42.31 ATOM 910 CA GLN A 58 -1.003 -13.736 -15.083 1.00 43.43 ATOM 911 HA GLN A 58 -1.406 -14.184 -15.979 1.00 5.31 ATOM 912 CB GLN A 58 0.415 -14.263 -14.858 1.00 64.01 ATOM 913 HB2 GLN A 58 0.866 -13.715 -14.044 1.00 35.00 ATOM 914 HB3 GLN A 58 0.360 -15.308 -14.591 1.00 33.01 ATOM 915 CG GLN A 58 1.314 -14.131 -16.077 1.00 3.21 ATOM 916 HG2 GLN A 58 0.703 -14.172 -16.966 1.00 15.01 ATOM 917 HG3 GLN A 58 1.820 -13.177 -16.033 1.00 71.41 ATOM 918 CD GLN A 58 2.356 -15.229 -16.156 1.00 31.32 ATOM 919 OE1 GLN A 58 2.992 -15.571 -15.158 1.00 52.40 ATOM 920 NE2 GLN A 58 2.536 -15.790 -17.346 1.00 23.22 ATOM 921 HE21 GLN A 58 1.995 -15.466 -18.096 1.00 73.44 ATOM 922 HE22 GLN A 58 3.204 -16.502 -17.426 1.00 33.13 ATOM 923 C GLN A 58 -1.892 -14.113 -13.903 1.00 23.20 ATOM 924 O GLN A 58 -2.116 -13.307 -13.000 1.00 55.30 ATOM 925 N ILE A 59 -2.395 -15.343 -13.917 1.00 43.01 ATOM 926 H ILE A 59 -2.179 -15.939 -14.664 1.00 72.11 ATOM 927 CA ILE A 59 -3.258 -15.827 -12.847 1.00 55.24 ATOM 928 HA ILE A 59 -3.197 -15.126 -12.027 1.00 23.30 ATOM 929 CB ILE A 59 -4.727 -15.911 -13.304 1.00 0.41 ATOM 930 HB ILE A 59 -5.334 -16.155 -12.446 1.00 30.51 ATOM 931 CG2 ILE A 59 -5.191 -14.566 -13.844 1.00 71.34 ATOM 932 HG21 ILE A 59 -6.074 -14.249 -13.309 1.00 42.53 ATOM 933 HG22 ILE A 59 -4.407 -13.835 -13.712 1.00 72.23 ATOM 934 HG23 ILE A 59 -5.422 -14.661 -14.895 1.00 64.02 ATOM 935 CG1 ILE A 59 -4.893 -17.003 -14.363 1.00 12.34 ATOM 936 HG12 ILE A 59 -4.266 -16.773 -15.209 1.00 60.04 ATOM 937 HG13 ILE A 59 -4.590 -17.951 -13.942 1.00 2.53 ATOM 938 CD1 ILE A 59 -6.313 -17.148 -14.863 1.00 33.34 ATOM 939 HD11 ILE A 59 -6.949 -17.474 -14.052 1.00 63.03 ATOM 940 HD12 ILE A 59 -6.663 -16.197 -15.234 1.00 55.25 ATOM 941 HD13 ILE A 59 -6.342 -17.878 -15.658 1.00 62.22 ATOM 942 C ILE A 59 -2.811 -17.200 -12.358 1.00 42.00 ATOM 943 O ILE A 59 -2.053 -17.894 -13.035 1.00 51.24 ATOM 944 N GLN A 60 -3.286 -17.586 -11.178 1.00 54.34 ATOM 945 H GLN A 60 -3.886 -16.988 -10.686 1.00 73.13 ATOM 946 CA GLN A 60 -2.936 -18.877 -10.599 1.00 64.01 ATOM 947 HA GLN A 60 -2.516 -19.489 -11.383 1.00 42.31 ATOM 948 CB GLN A 60 -1.892 -18.698 -9.495 1.00 42.04 ATOM 949 HB2 GLN A 60 -2.265 -17.985 -8.776 1.00 2.33 ATOM 950 HB3 GLN A 60 -1.739 -19.647 -9.004 1.00 20.35 ATOM 951 CG GLN A 60 -0.547 -18.204 -10.004 1.00 52.30 ATOM 952 HG2 GLN A 60 -0.028 -19.028 -10.470 1.00 4.12 ATOM 953 HG3 GLN A 60 -0.717 -17.427 -10.735 1.00 71.44 ATOM 954 CD GLN A 60 0.326 -17.645 -8.898 1.00 31.43 ATOM 955 OE1 GLN A 60 0.142 -17.968 -7.724 1.00 1.35 ATOM 956 NE2 GLN A 60 1.284 -16.803 -9.267 1.00 54.10 ATOM 957 HE21 GLN A 60 1.370 -16.591 -10.221 1.00 5.15 ATOM 958 HE22 GLN A 60 1.862 -16.426 -8.573 1.00 30.34 ATOM 959 C GLN A 60 -4.170 -19.576 -10.039 1.00 52.21 ATOM 960 O GLN A 60 -4.826 -19.068 -9.129 1.00 44.52 ATOM 961 N LYS A 61 -4.483 -20.744 -10.589 1.00 22.41 ATOM 962 H LYS A 61 -3.922 -21.098 -11.311 1.00 64.02 ATOM 963 CA LYS A 61 -5.638 -21.515 -10.145 1.00 13.24 ATOM 964 HA LYS A 61 -6.422 -20.819 -9.887 1.00 50.30 ATOM 965 CB LYS A 61 -6.132 -22.427 -11.270 1.00 20.13 ATOM 966 HB2 LYS A 61 -5.281 -22.765 -11.842 1.00 60.24 ATOM 967 HB3 LYS A 61 -6.624 -23.284 -10.832 1.00 61.12 ATOM 968 CG LYS A 61 -7.107 -21.751 -12.218 1.00 1.32 ATOM 969 HG2 LYS A 61 -8.066 -21.662 -11.730 1.00 53.33 ATOM 970 HG3 LYS A 61 -6.733 -20.767 -12.463 1.00 3.44 ATOM 971 CD LYS A 61 -7.280 -22.546 -13.501 1.00 22.11 ATOM 972 HD2 LYS A 61 -7.340 -23.596 -13.258 1.00 33.50 ATOM 973 HD3 LYS A 61 -8.193 -22.234 -13.987 1.00 53.03 ATOM 974 CE LYS A 61 -6.114 -22.329 -14.453 1.00 5.22 ATOM 975 HE2 LYS A 61 -6.315 -21.456 -15.055 1.00 72.41 ATOM 976 HE3 LYS A 61 -5.218 -22.166 -13.872 1.00 4.10 ATOM 977 NZ LYS A 61 -5.904 -23.499 -15.349 1.00 61.24 ATOM 978 HZ1 LYS A 61 -6.820 -23.871 -15.672 1.00 53.21 ATOM 979 HZ2 LYS A 61 -5.344 -23.217 -16.180 1.00 34.52 ATOM 980 HZ3 LYS A 61 -5.396 -24.252 -14.842 1.00 12.22 ATOM 981 C LYS A 61 -5.296 -22.348 -8.914 1.00 11.25 ATOM 982 O LYS A 61 -4.287 -23.052 -8.891 1.00 74.44 ATOM 983 N GLN A 62 -6.143 -22.263 -7.893 1.00 11.52 ATOM 984 H GLN A 62 -6.929 -21.684 -7.971 1.00 52.31 ATOM 985 CA GLN A 62 -5.929 -23.010 -6.659 1.00 54.30 ATOM 986 HA GLN A 62 -5.129 -23.713 -6.832 1.00 72.11 ATOM 987 CB GLN A 62 -5.523 -22.063 -5.528 1.00 51.14 ATOM 988 HB2 GLN A 62 -5.202 -21.126 -5.958 1.00 4.33 ATOM 989 HB3 GLN A 62 -6.382 -21.885 -4.898 1.00 23.22 ATOM 990 CG GLN A 62 -4.398 -22.601 -4.660 1.00 4.45 ATOM 991 HG2 GLN A 62 -3.527 -22.762 -5.279 1.00 14.35 ATOM 992 HG3 GLN A 62 -4.167 -21.869 -3.899 1.00 65.12 ATOM 993 CD GLN A 62 -4.757 -23.908 -3.982 1.00 32.03 ATOM 994 OE1 GLN A 62 -5.891 -24.101 -3.542 1.00 21.32 ATOM 995 NE2 GLN A 62 -3.791 -24.815 -3.894 1.00 12.01 ATOM 996 HE21 GLN A 62 -2.912 -24.591 -4.266 1.00 22.34 ATOM 997 HE22 GLN A 62 -3.996 -25.668 -3.460 1.00 63.51 ATOM 998 C GLN A 62 -7.185 -23.781 -6.266 1.00 23.34 ATOM 999 O GLN A 62 -8.242 -23.192 -6.039 1.00 64.13 ATOM 1000 N TRP A 63 -7.061 -25.101 -6.186 1.00 60.25 ATOM 1001 H TRP A 63 -6.192 -25.513 -6.379 1.00 12.24 ATOM 1002 CA TRP A 63 -8.187 -25.954 -5.821 1.00 4.44 ATOM 1003 HA TRP A 63 -9.076 -25.341 -5.811 1.00 41.21 ATOM 1004 CB TRP A 63 -8.363 -27.070 -6.851 1.00 33.11 ATOM 1005 HB2 TRP A 63 -7.392 -27.393 -7.194 1.00 4.44 ATOM 1006 HB3 TRP A 63 -8.871 -27.902 -6.385 1.00 73.32 ATOM 1007 CG TRP A 63 -9.161 -26.652 -8.049 1.00 10.01 ATOM 1008 CD1 TRP A 63 -8.676 -26.321 -9.282 1.00 22.11 ATOM 1009 CD2 TRP A 63 -10.584 -26.518 -8.127 1.00 34.43 ATOM 1010 CE3 TRP A 63 -11.628 -26.711 -7.218 1.00 13.32 ATOM 1011 CE2 TRP A 63 -10.893 -26.104 -9.437 1.00 41.31 ATOM 1012 NE1 TRP A 63 -9.712 -25.990 -10.121 1.00 42.24 ATOM 1013 HD1 TRP A 63 -7.629 -26.322 -9.543 1.00 63.25 ATOM 1014 HE3 TRP A 63 -11.435 -27.028 -6.204 1.00 24.12 ATOM 1015 CZ3 TRP A 63 -12.926 -26.486 -7.636 1.00 42.45 ATOM 1016 CZ2 TRP A 63 -12.201 -25.878 -9.857 1.00 41.44 ATOM 1017 HE1 TRP A 63 -9.619 -25.718 -11.059 1.00 14.32 ATOM 1018 HZ3 TRP A 63 -13.746 -26.628 -6.948 1.00 23.52 ATOM 1019 CH2 TRP A 63 -13.203 -26.073 -8.947 1.00 33.53 ATOM 1020 HZ2 TRP A 63 -12.431 -25.560 -10.864 1.00 70.31 ATOM 1021 HH2 TRP A 63 -14.231 -25.909 -9.230 1.00 35.41 ATOM 1022 C TRP A 63 -7.987 -26.553 -4.433 1.00 12.42 ATOM 1023 O TRP A 63 -7.129 -27.412 -4.236 1.00 64.14 ATOM 1024 N GLN A 64 -8.785 -26.093 -3.474 1.00 74.44 ATOM 1025 H GLN A 64 -9.450 -25.408 -3.693 1.00 70.24 ATOM 1026 CA GLN A 64 -8.695 -26.585 -2.105 1.00 3.04 ATOM 1027 HA GLN A 64 -8.029 -27.434 -2.101 1.00 22.51 ATOM 1028 CB GLN A 64 -8.123 -25.502 -1.188 1.00 54.53 ATOM 1029 HB2 GLN A 64 -8.274 -24.538 -1.652 1.00 71.22 ATOM 1030 HB3 GLN A 64 -8.653 -25.526 -0.248 1.00 35.13 ATOM 1031 CG GLN A 64 -6.639 -25.667 -0.903 1.00 14.42 ATOM 1032 HG2 GLN A 64 -6.118 -25.797 -1.839 1.00 62.04 ATOM 1033 HG3 GLN A 64 -6.279 -24.774 -0.413 1.00 31.23 ATOM 1034 CD GLN A 64 -6.345 -26.860 -0.016 1.00 31.14 ATOM 1035 OE1 GLN A 64 -6.286 -26.739 1.208 1.00 0.24 ATOM 1036 NE2 GLN A 64 -6.159 -28.023 -0.629 1.00 43.34 ATOM 1037 HE21 GLN A 64 -6.220 -28.044 -1.608 1.00 4.01 ATOM 1038 HE22 GLN A 64 -5.966 -28.810 -0.081 1.00 31.34 ATOM 1039 C GLN A 64 -10.061 -27.030 -1.595 1.00 33.35 ATOM 1040 O GLN A 64 -10.850 -26.218 -1.113 1.00 30.32 ATOM 1041 N GLY A 65 -10.335 -28.327 -1.704 1.00 50.13 ATOM 1042 H GLY A 65 -9.668 -28.928 -2.097 1.00 4.12 ATOM 1043 CA GLY A 65 -11.607 -28.857 -1.250 1.00 72.54 ATOM 1044 HA2 GLY A 65 -11.497 -29.915 -1.061 1.00 40.24 ATOM 1045 HA3 GLY A 65 -11.882 -28.364 -0.330 1.00 20.14 ATOM 1046 C GLY A 65 -12.716 -28.653 -2.264 1.00 45.11 ATOM 1047 O GLY A 65 -12.652 -29.173 -3.377 1.00 24.31 ATOM 1048 N ASN A 66 -13.736 -27.894 -1.878 1.00 2.32 ATOM 1049 H ASN A 66 -13.730 -27.506 -0.978 1.00 21.23 ATOM 1050 CA ASN A 66 -14.865 -27.624 -2.761 1.00 3.42 ATOM 1051 HA ASN A 66 -14.720 -28.192 -3.667 1.00 31.42 ATOM 1052 CB ASN A 66 -16.173 -28.064 -2.100 1.00 65.11 ATOM 1053 HB2 ASN A 66 -16.175 -27.740 -1.070 1.00 12.35 ATOM 1054 HB3 ASN A 66 -17.003 -27.609 -2.619 1.00 4.42 ATOM 1055 CG ASN A 66 -16.356 -29.569 -2.128 1.00 30.21 ATOM 1056 OD1 ASN A 66 -15.551 -30.314 -1.568 1.00 74.24 ATOM 1057 ND2 ASN A 66 -17.419 -30.023 -2.782 1.00 21.54 ATOM 1058 HD21 ASN A 66 -18.017 -29.371 -3.203 1.00 61.55 ATOM 1059 HD22 ASN A 66 -17.562 -30.992 -2.815 1.00 31.42 ATOM 1060 C ASN A 66 -14.935 -26.141 -3.116 1.00 32.44 ATOM 1061 O ASN A 66 -16.001 -25.620 -3.444 1.00 31.00 ATOM 1062 N LYS A 67 -13.792 -25.468 -3.048 1.00 11.51 ATOM 1063 H LYS A 67 -12.975 -25.939 -2.780 1.00 1.43 ATOM 1064 CA LYS A 67 -13.722 -24.046 -3.363 1.00 43.35 ATOM 1065 HA LYS A 67 -14.678 -23.747 -3.765 1.00 33.14 ATOM 1066 CB LYS A 67 -13.437 -23.235 -2.097 1.00 51.32 ATOM 1067 HB2 LYS A 67 -12.627 -23.704 -1.558 1.00 52.22 ATOM 1068 HB3 LYS A 67 -13.137 -22.237 -2.383 1.00 53.33 ATOM 1069 CG LYS A 67 -14.631 -23.125 -1.164 1.00 44.33 ATOM 1070 HG2 LYS A 67 -15.480 -22.758 -1.722 1.00 24.30 ATOM 1071 HG3 LYS A 67 -14.855 -24.104 -0.765 1.00 52.30 ATOM 1072 CD LYS A 67 -14.352 -22.174 -0.012 1.00 51.13 ATOM 1073 HD2 LYS A 67 -13.369 -22.380 0.384 1.00 41.12 ATOM 1074 HD3 LYS A 67 -14.389 -21.158 -0.379 1.00 0.32 ATOM 1075 CE LYS A 67 -15.374 -22.335 1.103 1.00 50.22 ATOM 1076 HE2 LYS A 67 -15.559 -21.369 1.546 1.00 4.44 ATOM 1077 HE3 LYS A 67 -16.291 -22.718 0.680 1.00 51.21 ATOM 1078 NZ LYS A 67 -14.899 -23.271 2.159 1.00 13.34 ATOM 1079 HZ1 LYS A 67 -13.864 -23.215 2.248 1.00 54.15 ATOM 1080 HZ2 LYS A 67 -15.328 -23.024 3.074 1.00 12.13 ATOM 1081 HZ3 LYS A 67 -15.164 -24.247 1.917 1.00 64.10 ATOM 1082 C LYS A 67 -12.644 -23.773 -4.408 1.00 2.14 ATOM 1083 O LYS A 67 -11.655 -24.502 -4.499 1.00 50.22 ATOM 1084 N LEU A 68 -12.840 -22.719 -5.192 1.00 2.21 ATOM 1085 H LEU A 68 -13.646 -22.176 -5.072 1.00 33.04 ATOM 1086 CA LEU A 68 -11.883 -22.349 -6.229 1.00 51.52 ATOM 1087 HA LEU A 68 -11.091 -23.082 -6.226 1.00 60.44 ATOM 1088 CB LEU A 68 -12.561 -22.352 -7.600 1.00 40.25 ATOM 1089 HB2 LEU A 68 -12.699 -23.380 -7.899 1.00 4.33 ATOM 1090 HB3 LEU A 68 -13.526 -21.878 -7.492 1.00 53.33 ATOM 1091 CG LEU A 68 -11.809 -21.635 -8.723 1.00 20.43 ATOM 1092 HG LEU A 68 -11.781 -20.576 -8.510 1.00 15.44 ATOM 1093 CD1 LEU A 68 -10.375 -22.134 -8.807 1.00 4.31 ATOM 1094 HD11 LEU A 68 -10.145 -22.397 -9.829 1.00 25.24 ATOM 1095 HD12 LEU A 68 -9.703 -21.355 -8.476 1.00 31.31 ATOM 1096 HD13 LEU A 68 -10.258 -23.002 -8.176 1.00 63.40 ATOM 1097 CD2 LEU A 68 -12.522 -21.831 -10.052 1.00 75.14 ATOM 1098 HD21 LEU A 68 -13.106 -22.739 -10.018 1.00 22.33 ATOM 1099 HD22 LEU A 68 -13.175 -20.991 -10.238 1.00 12.12 ATOM 1100 HD23 LEU A 68 -11.793 -21.902 -10.845 1.00 42.15 ATOM 1101 C LEU A 68 -11.282 -20.975 -5.950 1.00 4.11 ATOM 1102 O LEU A 68 -11.990 -19.968 -5.932 1.00 20.23 ATOM 1103 N ARG A 69 -9.971 -20.941 -5.735 1.00 25.42 ATOM 1104 H ARG A 69 -9.460 -21.777 -5.762 1.00 63.43 ATOM 1105 CA ARG A 69 -9.273 -19.691 -5.458 1.00 35.34 ATOM 1106 HA ARG A 69 -10.017 -18.922 -5.312 1.00 41.02 ATOM 1107 CB ARG A 69 -8.436 -19.821 -4.184 1.00 31.10 ATOM 1108 HB2 ARG A 69 -9.098 -19.826 -3.330 1.00 51.45 ATOM 1109 HB3 ARG A 69 -7.897 -20.756 -4.216 1.00 41.30 ATOM 1110 CG ARG A 69 -7.430 -18.697 -3.999 1.00 51.23 ATOM 1111 HG2 ARG A 69 -6.600 -18.855 -4.672 1.00 2.03 ATOM 1112 HG3 ARG A 69 -7.909 -17.757 -4.230 1.00 2.20 ATOM 1113 CD ARG A 69 -6.905 -18.648 -2.573 1.00 64.11 ATOM 1114 HD2 ARG A 69 -6.133 -17.895 -2.513 1.00 62.35 ATOM 1115 HD3 ARG A 69 -7.717 -18.383 -1.913 1.00 73.24 ATOM 1116 NE ARG A 69 -6.349 -19.931 -2.150 1.00 41.15 ATOM 1117 HE ARG A 69 -6.627 -20.730 -2.643 1.00 73.51 ATOM 1118 CZ ARG A 69 -5.494 -20.065 -1.143 1.00 30.23 ATOM 1119 NH1 ARG A 69 -5.099 -19.001 -0.458 1.00 12.14 ATOM 1120 HH11 ARG A 69 -5.446 -18.095 -0.699 1.00 50.24 ATOM 1121 HH12 ARG A 69 -4.456 -19.105 0.302 1.00 53.14 ATOM 1122 NH2 ARG A 69 -5.033 -21.266 -0.818 1.00 64.21 ATOM 1123 HH21 ARG A 69 -5.328 -22.071 -1.332 1.00 51.21 ATOM 1124 HH22 ARG A 69 -4.389 -21.366 -0.060 1.00 33.22 ATOM 1125 C ARG A 69 -8.379 -19.296 -6.629 1.00 71.21 ATOM 1126 O ARG A 69 -7.755 -20.149 -7.261 1.00 43.11 ATOM 1127 N ILE A 70 -8.323 -17.999 -6.913 1.00 32.41 ATOM 1128 H ILE A 70 -8.844 -17.369 -6.373 1.00 4.11 ATOM 1129 CA ILE A 70 -7.505 -17.492 -8.008 1.00 13.05 ATOM 1130 HA ILE A 70 -6.819 -18.274 -8.301 1.00 14.22 ATOM 1131 CB ILE A 70 -8.367 -17.120 -9.229 1.00 1.25 ATOM 1132 HB ILE A 70 -8.882 -16.197 -9.010 1.00 35.35 ATOM 1133 CG2 ILE A 70 -7.487 -16.892 -10.448 1.00 62.54 ATOM 1134 HG21 ILE A 70 -7.706 -17.642 -11.195 1.00 3.40 ATOM 1135 HG22 ILE A 70 -7.682 -15.911 -10.855 1.00 63.12 ATOM 1136 HG23 ILE A 70 -6.448 -16.963 -10.161 1.00 71.21 ATOM 1137 CG1 ILE A 70 -9.398 -18.216 -9.506 1.00 11.34 ATOM 1138 HG12 ILE A 70 -8.885 -19.146 -9.690 1.00 62.02 ATOM 1139 HG13 ILE A 70 -10.036 -18.327 -8.640 1.00 44.42 ATOM 1140 CD1 ILE A 70 -10.280 -17.927 -10.700 1.00 33.20 ATOM 1141 HD11 ILE A 70 -10.878 -17.050 -10.503 1.00 1.45 ATOM 1142 HD12 ILE A 70 -9.664 -17.755 -11.570 1.00 2.33 ATOM 1143 HD13 ILE A 70 -10.929 -18.772 -10.881 1.00 13.55 ATOM 1144 C ILE A 70 -6.703 -16.270 -7.574 1.00 13.33 ATOM 1145 O ILE A 70 -7.190 -15.433 -6.813 1.00 54.14 ATOM 1146 N ARG A 71 -5.472 -16.173 -8.064 1.00 3.53 ATOM 1147 H ARG A 71 -5.140 -16.871 -8.665 1.00 64.42 ATOM 1148 CA ARG A 71 -4.602 -15.052 -7.727 1.00 41.13 ATOM 1149 HA ARG A 71 -5.196 -14.315 -7.207 1.00 63.25 ATOM 1150 CB ARG A 71 -3.469 -15.516 -6.810 1.00 12.55 ATOM 1151 HB2 ARG A 71 -3.895 -16.050 -5.973 1.00 61.42 ATOM 1152 HB3 ARG A 71 -2.825 -16.182 -7.362 1.00 64.22 ATOM 1153 CG ARG A 71 -2.622 -14.377 -6.264 1.00 73.24 ATOM 1154 HG2 ARG A 71 -2.601 -13.577 -6.990 1.00 30.23 ATOM 1155 HG3 ARG A 71 -3.064 -14.021 -5.345 1.00 64.05 ATOM 1156 CD ARG A 71 -1.196 -14.827 -5.987 1.00 53.23 ATOM 1157 HD2 ARG A 71 -0.848 -15.411 -6.826 1.00 3.30 ATOM 1158 HD3 ARG A 71 -0.573 -13.952 -5.874 1.00 32.31 ATOM 1159 NE ARG A 71 -1.103 -15.636 -4.775 1.00 74.33 ATOM 1160 HE ARG A 71 -1.867 -15.624 -4.162 1.00 2.15 ATOM 1161 CZ ARG A 71 -0.047 -16.381 -4.468 1.00 0.53 ATOM 1162 NH1 ARG A 71 1.001 -16.417 -5.279 1.00 60.21 ATOM 1163 HH11 ARG A 71 0.997 -15.883 -6.124 1.00 71.12 ATOM 1164 HH12 ARG A 71 1.796 -16.977 -5.045 1.00 32.54 ATOM 1165 NH2 ARG A 71 -0.037 -17.090 -3.346 1.00 52.33 ATOM 1166 HH21 ARG A 71 -0.825 -17.064 -2.732 1.00 74.31 ATOM 1167 HH22 ARG A 71 0.758 -17.649 -3.116 1.00 20.42 ATOM 1168 C ARG A 71 -4.022 -14.416 -8.988 1.00 20.45 ATOM 1169 O ARG A 71 -3.254 -15.046 -9.716 1.00 41.13 ATOM 1170 N LEU A 72 -4.395 -13.166 -9.239 1.00 22.44 ATOM 1171 H LEU A 72 -5.009 -12.717 -8.622 1.00 3.04 ATOM 1172 CA LEU A 72 -3.912 -12.445 -10.411 1.00 53.12 ATOM 1173 HA LEU A 72 -3.576 -13.174 -11.133 1.00 45.11 ATOM 1174 CB LEU A 72 -5.043 -11.619 -11.027 1.00 40.10 ATOM 1175 HB2 LEU A 72 -5.117 -10.696 -10.474 1.00 10.55 ATOM 1176 HB3 LEU A 72 -4.773 -11.402 -12.051 1.00 32.20 ATOM 1177 CG LEU A 72 -6.425 -12.273 -11.034 1.00 11.22 ATOM 1178 HG LEU A 72 -6.308 -13.347 -11.087 1.00 12.44 ATOM 1179 CD1 LEU A 72 -7.177 -11.946 -9.753 1.00 3.22 ATOM 1180 HD11 LEU A 72 -6.613 -11.225 -9.179 1.00 54.20 ATOM 1181 HD12 LEU A 72 -8.144 -11.534 -9.998 1.00 53.44 ATOM 1182 HD13 LEU A 72 -7.306 -12.847 -9.171 1.00 51.44 ATOM 1183 CD2 LEU A 72 -7.221 -11.824 -12.251 1.00 33.53 ATOM 1184 HD21 LEU A 72 -8.057 -12.492 -12.400 1.00 12.22 ATOM 1185 HD22 LEU A 72 -7.586 -10.820 -12.092 1.00 70.43 ATOM 1186 HD23 LEU A 72 -6.586 -11.843 -13.124 1.00 24.04 ATOM 1187 C LEU A 72 -2.743 -11.536 -10.048 1.00 44.11 ATOM 1188 O LEU A 72 -2.815 -10.765 -9.091 1.00 1.11 ATOM 1189 N LYS A 73 -1.665 -11.630 -10.820 1.00 52.21 ATOM 1190 H LYS A 73 -1.668 -12.263 -11.569 1.00 23.33 ATOM 1191 CA LYS A 73 -0.480 -10.814 -10.583 1.00 71.13 ATOM 1192 HA LYS A 73 -0.480 -10.523 -9.544 1.00 11.02 ATOM 1193 CB LYS A 73 0.787 -11.622 -10.875 1.00 13.42 ATOM 1194 HB2 LYS A 73 0.563 -12.359 -11.632 1.00 10.13 ATOM 1195 HB3 LYS A 73 1.547 -10.952 -11.250 1.00 63.23 ATOM 1196 CG LYS A 73 1.343 -12.341 -9.658 1.00 42.40 ATOM 1197 HG2 LYS A 73 1.577 -11.612 -8.896 1.00 42.12 ATOM 1198 HG3 LYS A 73 0.597 -13.027 -9.285 1.00 31.53 ATOM 1199 CD LYS A 73 2.604 -13.118 -9.998 1.00 34.21 ATOM 1200 HD2 LYS A 73 2.326 -14.043 -10.481 1.00 65.22 ATOM 1201 HD3 LYS A 73 3.211 -12.527 -10.669 1.00 32.11 ATOM 1202 CE LYS A 73 3.414 -13.439 -8.751 1.00 74.21 ATOM 1203 HE2 LYS A 73 3.258 -12.656 -8.025 1.00 43.02 ATOM 1204 HE3 LYS A 73 3.068 -14.379 -8.346 1.00 24.01 ATOM 1205 NZ LYS A 73 4.869 -13.544 -9.047 1.00 62.32 ATOM 1206 HZ1 LYS A 73 5.424 -13.200 -8.238 1.00 23.35 ATOM 1207 HZ2 LYS A 73 5.125 -14.535 -9.233 1.00 65.04 ATOM 1208 HZ3 LYS A 73 5.106 -12.973 -9.884 1.00 31.13 ATOM 1209 C LYS A 73 -0.504 -9.557 -11.446 1.00 41.52 ATOM 1210 O LYS A 73 -0.283 -9.617 -12.655 1.00 30.21 ATOM 1211 N GLY A 74 -0.772 -8.417 -10.816 1.00 51.32 ATOM 1212 H GLY A 74 -0.940 -8.429 -9.851 1.00 12.34 ATOM 1213 CA GLY A 74 -0.818 -7.161 -11.542 1.00 51.12 ATOM 1214 HA2 GLY A 74 -0.789 -7.369 -12.601 1.00 43.34 ATOM 1215 HA3 GLY A 74 -1.745 -6.658 -11.310 1.00 14.11 ATOM 1216 C GLY A 74 0.337 -6.245 -11.189 1.00 53.44 ATOM 1217 O GLY A 74 0.186 -5.023 -11.172 1.00 33.12 ATOM 1218 N SER A 75 1.493 -6.835 -10.906 1.00 23.01 ATOM 1219 H SER A 75 1.551 -7.813 -10.937 1.00 74.10 ATOM 1220 CA SER A 75 2.677 -6.064 -10.546 1.00 43.41 ATOM 1221 HA SER A 75 2.462 -5.021 -10.730 1.00 23.54 ATOM 1222 CB SER A 75 3.003 -6.251 -9.063 1.00 71.30 ATOM 1223 HB2 SER A 75 2.632 -7.210 -8.734 1.00 53.20 ATOM 1224 HB3 SER A 75 4.074 -6.213 -8.925 1.00 31.10 ATOM 1225 OG SER A 75 2.404 -5.235 -8.277 1.00 64.40 ATOM 1226 HG SER A 75 1.830 -5.635 -7.620 1.00 20.30 ATOM 1227 C SER A 75 3.874 -6.477 -11.397 1.00 41.44 ATOM 1228 O SER A 75 4.448 -7.550 -11.204 1.00 53.54 ATOM 1229 N LEU A 76 4.246 -5.618 -12.340 1.00 52.31 ATOM 1230 H LEU A 76 3.750 -4.779 -12.446 1.00 63.30 ATOM 1231 CA LEU A 76 5.375 -5.892 -13.223 1.00 12.54 ATOM 1232 HA LEU A 76 5.158 -6.799 -13.766 1.00 31.21 ATOM 1233 CB LEU A 76 5.558 -4.746 -14.219 1.00 40.42 ATOM 1234 HB2 LEU A 76 4.582 -4.467 -14.585 1.00 50.42 ATOM 1235 HB3 LEU A 76 5.993 -3.912 -13.687 1.00 11.33 ATOM 1236 CG LEU A 76 6.444 -5.044 -15.429 1.00 41.32 ATOM 1237 HG LEU A 76 7.405 -5.401 -15.085 1.00 32.34 ATOM 1238 CD1 LEU A 76 5.822 -6.131 -16.292 1.00 14.51 ATOM 1239 HD11 LEU A 76 6.105 -5.978 -17.323 1.00 14.11 ATOM 1240 HD12 LEU A 76 6.172 -7.097 -15.962 1.00 22.24 ATOM 1241 HD13 LEU A 76 4.746 -6.088 -16.204 1.00 21.23 ATOM 1242 CD2 LEU A 76 6.676 -3.780 -16.245 1.00 32.12 ATOM 1243 HD21 LEU A 76 7.195 -3.051 -15.640 1.00 34.21 ATOM 1244 HD22 LEU A 76 7.272 -4.017 -17.114 1.00 11.33 ATOM 1245 HD23 LEU A 76 5.725 -3.376 -16.560 1.00 2.43 ATOM 1246 C LEU A 76 6.656 -6.093 -12.421 1.00 5.04 ATOM 1247 O LEU A 76 6.871 -5.438 -11.401 1.00 71.12 ATOM 1248 N GLU A 77 7.506 -7.002 -12.890 1.00 14.11 ATOM 1249 H GLU A 77 7.278 -7.492 -13.708 1.00 2.24 ATOM 1250 CA GLU A 77 8.767 -7.288 -12.216 1.00 52.23 ATOM 1251 HA GLU A 77 9.194 -6.348 -11.900 1.00 21.31 ATOM 1252 CB GLU A 77 8.526 -8.164 -10.985 1.00 50.12 ATOM 1253 HB2 GLU A 77 7.565 -7.912 -10.561 1.00 42.21 ATOM 1254 HB3 GLU A 77 8.513 -9.199 -11.293 1.00 32.23 ATOM 1255 CG GLU A 77 9.583 -8.001 -9.906 1.00 11.32 ATOM 1256 HG2 GLU A 77 10.533 -8.331 -10.298 1.00 22.05 ATOM 1257 HG3 GLU A 77 9.648 -6.956 -9.639 1.00 23.10 ATOM 1258 CD GLU A 77 9.270 -8.802 -8.657 1.00 13.41 ATOM 1259 OE1 GLU A 77 9.035 -8.183 -7.598 1.00 54.01 ATOM 1260 OE2 GLU A 77 9.260 -10.048 -8.739 1.00 55.21 ATOM 1261 C GLU A 77 9.745 -7.979 -13.163 1.00 15.35 ATOM 1262 O GLU A 77 9.443 -9.032 -13.724 1.00 72.33 ATOM 1263 N HIS A 78 10.918 -7.377 -13.335 1.00 35.54 ATOM 1264 H HIS A 78 11.099 -6.540 -12.859 1.00 63.15 ATOM 1265 CA HIS A 78 11.941 -7.934 -14.213 1.00 35.24 ATOM 1266 HA HIS A 78 11.873 -9.010 -14.159 1.00 65.23 ATOM 1267 CB HIS A 78 11.699 -7.492 -15.656 1.00 45.32 ATOM 1268 HB2 HIS A 78 12.563 -7.746 -16.253 1.00 4.34 ATOM 1269 HB3 HIS A 78 10.835 -8.010 -16.045 1.00 55.41 ATOM 1270 CG HIS A 78 11.459 -6.020 -15.799 1.00 60.34 ATOM 1271 ND1 HIS A 78 10.250 -5.424 -15.509 1.00 43.43 ATOM 1272 CD2 HIS A 78 12.281 -5.024 -16.203 1.00 65.12 ATOM 1273 HD1 HIS A 78 9.447 -5.884 -15.191 1.00 34.23 ATOM 1274 CE1 HIS A 78 10.339 -4.124 -15.730 1.00 61.12 ATOM 1275 NE2 HIS A 78 11.562 -3.856 -16.151 1.00 52.35 ATOM 1276 HD2 HIS A 78 13.313 -5.128 -16.510 1.00 10.10 ATOM 1277 HE1 HIS A 78 9.548 -3.403 -15.590 1.00 34.32 ATOM 1278 C HIS A 78 13.334 -7.506 -13.763 1.00 22.22 ATOM 1279 O HIS A 78 13.482 -6.591 -12.953 1.00 4.34 ATOM 1280 N HIS A 79 14.353 -8.175 -14.293 1.00 44.21 ATOM 1281 H HIS A 79 14.172 -8.894 -14.933 1.00 54.12 ATOM 1282 CA HIS A 79 15.735 -7.863 -13.946 1.00 24.41 ATOM 1283 HA HIS A 79 15.777 -6.827 -13.646 1.00 34.41 ATOM 1284 CB HIS A 79 16.200 -8.738 -12.781 1.00 0.43 ATOM 1285 HB2 HIS A 79 16.178 -9.774 -13.085 1.00 51.45 ATOM 1286 HB3 HIS A 79 17.212 -8.466 -12.517 1.00 22.53 ATOM 1287 CG HIS A 79 15.351 -8.602 -11.554 1.00 43.52 ATOM 1288 ND1 HIS A 79 14.322 -9.467 -11.252 1.00 34.23 ATOM 1289 CD2 HIS A 79 15.385 -7.694 -10.550 1.00 64.32 ATOM 1290 HD1 HIS A 79 14.044 -10.237 -11.790 1.00 42.14 ATOM 1291 CE1 HIS A 79 13.758 -9.097 -10.116 1.00 32.44 ATOM 1292 NE2 HIS A 79 14.385 -8.024 -9.669 1.00 62.21 ATOM 1293 HD2 HIS A 79 16.072 -6.864 -10.459 1.00 13.05 ATOM 1294 HE1 HIS A 79 12.926 -9.589 -9.633 1.00 41.41 ATOM 1295 C HIS A 79 16.656 -8.064 -15.146 1.00 54.03 ATOM 1296 O HIS A 79 16.697 -9.144 -15.736 1.00 24.32 ATOM 1297 N HIS A 80 17.391 -7.016 -15.504 1.00 1.13 ATOM 1298 H HIS A 80 17.314 -6.182 -14.995 1.00 32.31 ATOM 1299 CA HIS A 80 18.311 -7.077 -16.634 1.00 74.23 ATOM 1300 HA HIS A 80 17.744 -7.364 -17.507 1.00 63.41 ATOM 1301 CB HIS A 80 18.942 -5.707 -16.880 1.00 3.42 ATOM 1302 HB2 HIS A 80 19.472 -5.725 -17.821 1.00 72.10 ATOM 1303 HB3 HIS A 80 18.162 -4.961 -16.926 1.00 10.43 ATOM 1304 CG HIS A 80 19.912 -5.295 -15.815 1.00 41.34 ATOM 1305 ND1 HIS A 80 21.213 -5.749 -15.766 1.00 42.41 ATOM 1306 CD2 HIS A 80 19.765 -4.464 -14.757 1.00 34.12 ATOM 1307 HD1 HIS A 80 21.627 -6.370 -16.401 1.00 11.34 ATOM 1308 CE1 HIS A 80 21.824 -5.217 -14.722 1.00 54.53 ATOM 1309 NE2 HIS A 80 20.967 -4.433 -14.093 1.00 55.44 ATOM 1310 HD2 HIS A 80 18.868 -3.926 -14.483 1.00 51.45 ATOM 1311 HE1 HIS A 80 22.849 -5.392 -14.432 1.00 52.53 ATOM 1312 C HIS A 80 19.401 -8.117 -16.392 1.00 53.12 ATOM 1313 O HIS A 80 19.592 -8.580 -15.267 1.00 63.24 ATOM 1314 N HIS A 81 20.112 -8.480 -17.455 1.00 0.11 ATOM 1315 H HIS A 81 19.912 -8.075 -18.324 1.00 62.35 ATOM 1316 CA HIS A 81 21.183 -9.465 -17.358 1.00 20.43 ATOM 1317 HA HIS A 81 21.232 -9.802 -16.333 1.00 71.02 ATOM 1318 CB HIS A 81 20.887 -10.663 -18.261 1.00 54.32 ATOM 1319 HB2 HIS A 81 19.875 -10.996 -18.085 1.00 33.41 ATOM 1320 HB3 HIS A 81 20.986 -10.360 -19.294 1.00 1.23 ATOM 1321 CG HIS A 81 21.801 -11.827 -18.032 1.00 13.20 ATOM 1322 ND1 HIS A 81 22.008 -12.816 -18.969 1.00 64.54 ATOM 1323 CD2 HIS A 81 22.565 -12.155 -16.964 1.00 62.34 ATOM 1324 HD1 HIS A 81 21.592 -12.862 -19.855 1.00 64.20 ATOM 1325 CE1 HIS A 81 22.860 -13.704 -18.488 1.00 32.33 ATOM 1326 NE2 HIS A 81 23.213 -13.326 -17.273 1.00 23.15 ATOM 1327 HD2 HIS A 81 22.650 -11.600 -16.041 1.00 20.24 ATOM 1328 HE1 HIS A 81 23.208 -14.589 -19.000 1.00 4.33 ATOM 1329 C HIS A 81 22.526 -8.848 -17.736 1.00 52.50 ATOM 1330 O HIS A 81 22.729 -8.430 -18.876 1.00 41.54 ATOM 1331 N HIS A 82 23.439 -8.792 -16.772 1.00 21.32 ATOM 1332 H HIS A 82 23.218 -9.142 -15.884 1.00 12.44 ATOM 1333 CA HIS A 82 24.763 -8.225 -17.004 1.00 73.21 ATOM 1334 HA HIS A 82 24.890 -8.107 -18.069 1.00 43.53 ATOM 1335 CB HIS A 82 24.879 -6.856 -16.334 1.00 11.04 ATOM 1336 HB2 HIS A 82 23.915 -6.369 -16.355 1.00 61.03 ATOM 1337 HB3 HIS A 82 25.186 -6.990 -15.306 1.00 61.13 ATOM 1338 CG HIS A 82 25.868 -5.947 -16.996 1.00 11.23 ATOM 1339 ND1 HIS A 82 27.231 -6.063 -16.822 1.00 72.43 ATOM 1340 CD2 HIS A 82 25.685 -4.902 -17.837 1.00 21.30 ATOM 1341 HD1 HIS A 82 27.682 -6.731 -16.265 1.00 13.45 ATOM 1342 CE1 HIS A 82 27.844 -5.129 -17.527 1.00 14.22 ATOM 1343 NE2 HIS A 82 26.928 -4.411 -18.152 1.00 61.13 ATOM 1344 HD2 HIS A 82 24.737 -4.524 -18.194 1.00 64.13 ATOM 1345 HE1 HIS A 82 28.911 -4.977 -17.583 1.00 21.21 ATOM 1346 C HIS A 82 25.852 -9.156 -16.480 1.00 2.34 ATOM 1347 O HIS A 82 26.009 -9.325 -15.270 1.00 1.11 ATOM 1348 N HIS A 83 26.602 -9.758 -17.397 1.00 41.54 ATOM 1349 H HIS A 83 26.429 -9.583 -18.346 1.00 13.53 ATOM 1350 CA HIS A 83 27.677 -10.671 -17.027 1.00 60.32 ATOM 1351 HA HIS A 83 27.248 -11.467 -16.437 1.00 54.31 ATOM 1352 CB HIS A 83 28.319 -11.271 -18.279 1.00 32.14 ATOM 1353 HB2 HIS A 83 29.036 -12.022 -17.982 1.00 61.35 ATOM 1354 HB3 HIS A 83 27.551 -11.732 -18.884 1.00 1.24 ATOM 1355 CG HIS A 83 29.032 -10.264 -19.127 1.00 63.01 ATOM 1356 ND1 HIS A 83 28.437 -9.619 -20.191 1.00 20.22 ATOM 1357 CD2 HIS A 83 30.299 -9.790 -19.063 1.00 34.41 ATOM 1358 HD1 HIS A 83 27.515 -9.749 -20.495 1.00 50.30 ATOM 1359 CE1 HIS A 83 29.307 -8.794 -20.745 1.00 51.12 ATOM 1360 NE2 HIS A 83 30.444 -8.878 -20.079 1.00 64.41 ATOM 1361 HD2 HIS A 83 31.055 -10.077 -18.346 1.00 3.53 ATOM 1362 HE1 HIS A 83 29.120 -8.158 -21.597 1.00 45.33 ATOM 1363 C HIS A 83 28.734 -9.956 -16.192 1.00 25.13 ATOM 1364 O HIS A 83 29.489 -10.590 -15.453 1.00 61.24 TER 1365 HIS A 83 ENDMDL MODEL 7 ATOM 1 N MET A 1 0.290 0.441 0.061 1.00 22.33 ATOM 2 H MET A 1 0.808 0.797 0.814 1.00 73.25 ATOM 3 CA MET A 1 0.417 1.069 -1.249 1.00 34.32 ATOM 4 HA MET A 1 -0.559 1.067 -1.712 1.00 44.30 ATOM 5 CB MET A 1 0.895 2.514 -1.101 1.00 50.31 ATOM 6 HB2 MET A 1 1.724 2.538 -0.410 1.00 31.24 ATOM 7 HB3 MET A 1 1.229 2.871 -2.064 1.00 24.11 ATOM 8 CG MET A 1 -0.179 3.461 -0.590 1.00 32.40 ATOM 9 HG2 MET A 1 -0.720 3.861 -1.435 1.00 5.23 ATOM 10 HG3 MET A 1 -0.859 2.905 0.039 1.00 70.13 ATOM 11 SD MET A 1 0.500 4.833 0.363 1.00 70.51 ATOM 12 CE MET A 1 0.080 6.218 -0.692 1.00 32.13 ATOM 13 HE1 MET A 1 0.348 7.140 -0.198 1.00 14.40 ATOM 14 HE2 MET A 1 0.620 6.138 -1.623 1.00 43.22 ATOM 15 HE3 MET A 1 -0.982 6.211 -0.890 1.00 22.42 ATOM 16 C MET A 1 1.383 0.289 -2.134 1.00 62.14 ATOM 17 O MET A 1 2.578 0.581 -2.174 1.00 33.15 ATOM 18 N GLY A 2 0.858 -0.705 -2.844 1.00 61.34 ATOM 19 H GLY A 2 -0.101 -0.893 -2.773 1.00 54.33 ATOM 20 CA GLY A 2 1.689 -1.512 -3.719 1.00 40.43 ATOM 21 HA2 GLY A 2 1.142 -1.719 -4.627 1.00 32.44 ATOM 22 HA3 GLY A 2 2.579 -0.952 -3.968 1.00 30.12 ATOM 23 C GLY A 2 2.099 -2.824 -3.082 1.00 22.23 ATOM 24 O GLY A 2 3.238 -3.268 -3.234 1.00 3.23 ATOM 25 N LEU A 3 1.171 -3.447 -2.364 1.00 72.24 ATOM 26 H LEU A 3 0.282 -3.045 -2.280 1.00 14.15 ATOM 27 CA LEU A 3 1.442 -4.717 -1.699 1.00 51.13 ATOM 28 HA LEU A 3 2.417 -5.055 -2.016 1.00 62.22 ATOM 29 CB LEU A 3 1.448 -4.529 -0.181 1.00 44.22 ATOM 30 HB2 LEU A 3 0.425 -4.563 0.160 1.00 4.44 ATOM 31 HB3 LEU A 3 1.998 -5.353 0.251 1.00 70.00 ATOM 32 CG LEU A 3 2.070 -3.229 0.331 1.00 24.44 ATOM 33 HG LEU A 3 1.532 -2.390 -0.087 1.00 32.20 ATOM 34 CD1 LEU A 3 1.963 -3.147 1.846 1.00 34.21 ATOM 35 HD11 LEU A 3 1.849 -2.115 2.143 1.00 32.25 ATOM 36 HD12 LEU A 3 1.105 -3.714 2.177 1.00 11.03 ATOM 37 HD13 LEU A 3 2.857 -3.554 2.293 1.00 24.13 ATOM 38 CD2 LEU A 3 3.523 -3.124 -0.108 1.00 45.12 ATOM 39 HD21 LEU A 3 3.829 -4.052 -0.568 1.00 73.12 ATOM 40 HD22 LEU A 3 3.627 -2.318 -0.820 1.00 33.40 ATOM 41 HD23 LEU A 3 4.146 -2.926 0.752 1.00 63.43 ATOM 42 C LEU A 3 0.407 -5.767 -2.088 1.00 72.55 ATOM 43 O LEU A 3 -0.788 -5.479 -2.168 1.00 42.13 ATOM 44 N THR A 4 0.872 -6.989 -2.328 1.00 65.52 ATOM 45 H THR A 4 1.835 -7.157 -2.248 1.00 74.32 ATOM 46 CA THR A 4 -0.012 -8.084 -2.708 1.00 12.32 ATOM 47 HA THR A 4 -0.442 -7.847 -3.670 1.00 41.53 ATOM 48 CB THR A 4 0.759 -9.411 -2.836 1.00 41.24 ATOM 49 HB THR A 4 0.776 -9.895 -1.870 1.00 54.03 ATOM 50 OG1 THR A 4 2.105 -9.157 -3.255 1.00 12.13 ATOM 51 HG1 THR A 4 2.671 -9.080 -2.483 1.00 11.12 ATOM 52 CG2 THR A 4 0.079 -10.338 -3.833 1.00 1.51 ATOM 53 HG21 THR A 4 0.049 -11.339 -3.431 1.00 24.44 ATOM 54 HG22 THR A 4 -0.928 -9.993 -4.016 1.00 10.03 ATOM 55 HG23 THR A 4 0.633 -10.338 -4.760 1.00 22.10 ATOM 56 C THR A 4 -1.137 -8.259 -1.694 1.00 3.33 ATOM 57 O THR A 4 -0.895 -8.616 -0.540 1.00 52.44 ATOM 58 N ARG A 5 -2.366 -8.006 -2.131 1.00 10.03 ATOM 59 H ARG A 5 -2.495 -7.725 -3.061 1.00 2.12 ATOM 60 CA ARG A 5 -3.528 -8.135 -1.260 1.00 31.41 ATOM 61 HA ARG A 5 -3.173 -8.348 -0.263 1.00 14.15 ATOM 62 CB ARG A 5 -4.323 -6.829 -1.237 1.00 52.43 ATOM 63 HB2 ARG A 5 -4.284 -6.380 -2.219 1.00 52.10 ATOM 64 HB3 ARG A 5 -5.351 -7.051 -0.992 1.00 42.15 ATOM 65 CG ARG A 5 -3.802 -5.816 -0.231 1.00 10.13 ATOM 66 HG2 ARG A 5 -2.723 -5.863 -0.213 1.00 11.44 ATOM 67 HG3 ARG A 5 -4.117 -4.828 -0.532 1.00 63.14 ATOM 68 CD ARG A 5 -4.329 -6.098 1.167 1.00 32.24 ATOM 69 HD2 ARG A 5 -5.352 -5.757 1.228 1.00 43.40 ATOM 70 HD3 ARG A 5 -4.295 -7.163 1.342 1.00 22.21 ATOM 71 NE ARG A 5 -3.542 -5.423 2.196 1.00 54.22 ATOM 72 HE ARG A 5 -2.775 -4.889 1.903 1.00 70.13 ATOM 73 CZ ARG A 5 -3.813 -5.495 3.494 1.00 31.32 ATOM 74 NH1 ARG A 5 -4.845 -6.210 3.921 1.00 52.03 ATOM 75 HH11 ARG A 5 -5.421 -6.696 3.264 1.00 60.32 ATOM 76 HH12 ARG A 5 -5.046 -6.264 4.899 1.00 11.11 ATOM 77 NH2 ARG A 5 -3.050 -4.852 4.369 1.00 33.32 ATOM 78 HH21 ARG A 5 -2.271 -4.313 4.051 1.00 13.34 ATOM 79 HH22 ARG A 5 -3.255 -4.907 5.346 1.00 61.41 ATOM 80 C ARG A 5 -4.426 -9.281 -1.718 1.00 24.44 ATOM 81 O ARG A 5 -4.496 -9.593 -2.907 1.00 51.10 ATOM 82 N THR A 6 -5.110 -9.907 -0.765 1.00 54.11 ATOM 83 H THR A 6 -5.012 -9.612 0.164 1.00 31.54 ATOM 84 CA THR A 6 -6.002 -11.019 -1.069 1.00 63.04 ATOM 85 HA THR A 6 -5.962 -11.197 -2.134 1.00 44.13 ATOM 86 CB THR A 6 -5.561 -12.306 -0.347 1.00 62.23 ATOM 87 HB THR A 6 -5.682 -12.163 0.717 1.00 21.20 ATOM 88 OG1 THR A 6 -4.183 -12.578 -0.628 1.00 73.23 ATOM 89 HG1 THR A 6 -3.782 -13.012 0.129 1.00 44.53 ATOM 90 CG2 THR A 6 -6.415 -13.489 -0.779 1.00 42.32 ATOM 91 HG21 THR A 6 -6.686 -13.377 -1.819 1.00 4.43 ATOM 92 HG22 THR A 6 -5.855 -14.403 -0.649 1.00 74.34 ATOM 93 HG23 THR A 6 -7.310 -13.526 -0.176 1.00 0.40 ATOM 94 C THR A 6 -7.439 -10.696 -0.676 1.00 5.22 ATOM 95 O THR A 6 -7.697 -10.223 0.431 1.00 10.33 ATOM 96 N ILE A 7 -8.369 -10.954 -1.588 1.00 34.51 ATOM 97 H ILE A 7 -8.101 -11.331 -2.452 1.00 21.25 ATOM 98 CA ILE A 7 -9.781 -10.692 -1.334 1.00 64.31 ATOM 99 HA ILE A 7 -9.870 -10.285 -0.337 1.00 64.41 ATOM 100 CB ILE A 7 -10.350 -9.665 -2.330 1.00 12.32 ATOM 101 HB ILE A 7 -10.409 -10.132 -3.301 1.00 2.21 ATOM 102 CG2 ILE A 7 -11.755 -9.251 -1.918 1.00 10.41 ATOM 103 HG21 ILE A 7 -12.476 -9.896 -2.398 1.00 21.13 ATOM 104 HG22 ILE A 7 -11.855 -9.333 -0.846 1.00 21.53 ATOM 105 HG23 ILE A 7 -11.931 -8.228 -2.218 1.00 34.21 ATOM 106 CG1 ILE A 7 -9.433 -8.443 -2.416 1.00 62.35 ATOM 107 HG12 ILE A 7 -8.470 -8.750 -2.792 1.00 64.23 ATOM 108 HG13 ILE A 7 -9.867 -7.724 -3.096 1.00 11.13 ATOM 109 CD1 ILE A 7 -9.215 -7.756 -1.087 1.00 3.31 ATOM 110 HD11 ILE A 7 -8.165 -7.787 -0.833 1.00 74.02 ATOM 111 HD12 ILE A 7 -9.538 -6.728 -1.156 1.00 1.40 ATOM 112 HD13 ILE A 7 -9.785 -8.262 -0.322 1.00 53.31 ATOM 113 C ILE A 7 -10.602 -11.974 -1.419 1.00 23.55 ATOM 114 O ILE A 7 -10.683 -12.605 -2.473 1.00 61.41 ATOM 115 N THR A 8 -11.212 -12.355 -0.300 1.00 40.23 ATOM 116 H THR A 8 -11.109 -11.810 0.508 1.00 73.21 ATOM 117 CA THR A 8 -12.028 -13.561 -0.247 1.00 70.12 ATOM 118 HA THR A 8 -11.808 -14.151 -1.125 1.00 31.51 ATOM 119 CB THR A 8 -11.701 -14.406 0.998 1.00 30.24 ATOM 120 HB THR A 8 -12.268 -14.022 1.835 1.00 44.45 ATOM 121 OG1 THR A 8 -10.304 -14.315 1.299 1.00 10.04 ATOM 122 HG1 THR A 8 -9.793 -14.494 0.506 1.00 33.32 ATOM 123 CG2 THR A 8 -12.084 -15.862 0.780 1.00 21.24 ATOM 124 HG21 THR A 8 -11.194 -16.444 0.592 1.00 21.21 ATOM 125 HG22 THR A 8 -12.581 -16.240 1.662 1.00 51.43 ATOM 126 HG23 THR A 8 -12.749 -15.936 -0.068 1.00 23.54 ATOM 127 C THR A 8 -13.514 -13.220 -0.240 1.00 63.11 ATOM 128 O THR A 8 -14.034 -12.689 0.741 1.00 22.21 ATOM 129 N SER A 9 -14.192 -13.529 -1.341 1.00 13.05 ATOM 130 H SER A 9 -13.721 -13.951 -2.090 1.00 14.05 ATOM 131 CA SER A 9 -15.619 -13.252 -1.462 1.00 2.01 ATOM 132 HA SER A 9 -16.030 -13.185 -0.465 1.00 65.35 ATOM 133 CB SER A 9 -15.842 -11.921 -2.183 1.00 20.14 ATOM 134 HB2 SER A 9 -14.998 -11.272 -2.004 1.00 71.23 ATOM 135 HB3 SER A 9 -15.940 -12.101 -3.243 1.00 61.44 ATOM 136 OG SER A 9 -17.017 -11.280 -1.718 1.00 32.13 ATOM 137 HG SER A 9 -16.805 -10.387 -1.438 1.00 14.44 ATOM 138 C SER A 9 -16.328 -14.375 -2.212 1.00 53.15 ATOM 139 O SER A 9 -15.714 -15.093 -3.001 1.00 1.12 ATOM 140 N GLN A 10 -17.625 -14.519 -1.961 1.00 33.35 ATOM 141 H GLN A 10 -18.058 -13.916 -1.322 1.00 53.11 ATOM 142 CA GLN A 10 -18.419 -15.555 -2.612 1.00 2.05 ATOM 143 HA GLN A 10 -17.741 -16.310 -2.979 1.00 24.11 ATOM 144 CB GLN A 10 -19.380 -16.196 -1.609 1.00 54.22 ATOM 145 HB2 GLN A 10 -20.225 -15.538 -1.468 1.00 30.23 ATOM 146 HB3 GLN A 10 -19.729 -17.135 -2.013 1.00 51.10 ATOM 147 CG GLN A 10 -18.753 -16.465 -0.251 1.00 60.51 ATOM 148 HG2 GLN A 10 -17.797 -16.945 -0.399 1.00 62.22 ATOM 149 HG3 GLN A 10 -18.607 -15.524 0.257 1.00 41.53 ATOM 150 CD GLN A 10 -19.612 -17.359 0.622 1.00 60.25 ATOM 151 OE1 GLN A 10 -20.659 -17.845 0.192 1.00 1.21 ATOM 152 NE2 GLN A 10 -19.173 -17.582 1.855 1.00 41.32 ATOM 153 HE21 GLN A 10 -18.331 -17.161 2.129 1.00 43.42 ATOM 154 HE22 GLN A 10 -19.709 -18.155 2.441 1.00 44.25 ATOM 155 C GLN A 10 -19.200 -14.982 -3.789 1.00 74.33 ATOM 156 O GLN A 10 -20.260 -15.492 -4.150 1.00 15.14 ATOM 157 N ASN A 11 -18.669 -13.919 -4.385 1.00 33.42 ATOM 158 H ASN A 11 -17.821 -13.558 -4.052 1.00 33.32 ATOM 159 CA ASN A 11 -19.318 -13.277 -5.522 1.00 11.52 ATOM 160 HA ASN A 11 -20.188 -13.861 -5.781 1.00 62.21 ATOM 161 CB ASN A 11 -19.763 -11.861 -5.148 1.00 73.23 ATOM 162 HB2 ASN A 11 -20.237 -11.884 -4.178 1.00 12.23 ATOM 163 HB3 ASN A 11 -18.898 -11.217 -5.107 1.00 51.20 ATOM 164 CG ASN A 11 -20.747 -11.282 -6.147 1.00 44.10 ATOM 165 OD1 ASN A 11 -20.903 -11.800 -7.253 1.00 34.24 ATOM 166 ND2 ASN A 11 -21.415 -10.201 -5.761 1.00 25.23 ATOM 167 HD21 ASN A 11 -21.238 -9.843 -4.866 1.00 11.15 ATOM 168 HD22 ASN A 11 -22.057 -9.806 -6.386 1.00 71.54 ATOM 169 C ASN A 11 -18.382 -13.226 -6.725 1.00 62.24 ATOM 170 O ASN A 11 -17.573 -12.308 -6.859 1.00 41.31 ATOM 171 N LYS A 12 -18.498 -14.220 -7.600 1.00 4.20 ATOM 172 H LYS A 12 -19.161 -14.923 -7.439 1.00 33.54 ATOM 173 CA LYS A 12 -17.664 -14.290 -8.794 1.00 50.52 ATOM 174 HA LYS A 12 -16.649 -14.478 -8.480 1.00 3.34 ATOM 175 CB LYS A 12 -18.126 -15.435 -9.698 1.00 13.03 ATOM 176 HB2 LYS A 12 -17.495 -15.464 -10.574 1.00 13.33 ATOM 177 HB3 LYS A 12 -18.023 -16.366 -9.159 1.00 64.24 ATOM 178 CG LYS A 12 -19.570 -15.306 -10.153 1.00 45.01 ATOM 179 HG2 LYS A 12 -19.986 -16.294 -10.284 1.00 11.42 ATOM 180 HG3 LYS A 12 -20.130 -14.774 -9.397 1.00 63.02 ATOM 181 CD LYS A 12 -19.674 -14.551 -11.468 1.00 11.14 ATOM 182 HD2 LYS A 12 -20.049 -13.557 -11.273 1.00 73.13 ATOM 183 HD3 LYS A 12 -18.692 -14.486 -11.914 1.00 40.14 ATOM 184 CE LYS A 12 -20.614 -15.249 -12.438 1.00 61.33 ATOM 185 HE2 LYS A 12 -20.440 -16.313 -12.385 1.00 33.13 ATOM 186 HE3 LYS A 12 -21.632 -15.036 -12.149 1.00 54.11 ATOM 187 NZ LYS A 12 -20.402 -14.794 -13.840 1.00 52.41 ATOM 188 HZ1 LYS A 12 -20.966 -13.939 -14.027 1.00 65.41 ATOM 189 HZ2 LYS A 12 -19.398 -14.574 -13.997 1.00 24.52 ATOM 190 HZ3 LYS A 12 -20.691 -15.539 -14.506 1.00 13.13 ATOM 191 C LYS A 12 -17.704 -12.973 -9.564 1.00 35.13 ATOM 192 O LYS A 12 -16.713 -12.568 -10.169 1.00 51.33 ATOM 193 N GLU A 13 -18.857 -12.310 -9.534 1.00 25.44 ATOM 194 H GLU A 13 -19.611 -12.685 -9.033 1.00 71.13 ATOM 195 CA GLU A 13 -19.024 -11.039 -10.228 1.00 71.33 ATOM 196 HA GLU A 13 -18.638 -11.155 -11.230 1.00 31.33 ATOM 197 CB GLU A 13 -20.506 -10.667 -10.307 1.00 72.31 ATOM 198 HB2 GLU A 13 -20.994 -11.329 -11.008 1.00 14.24 ATOM 199 HB3 GLU A 13 -20.950 -10.800 -9.332 1.00 32.24 ATOM 200 CG GLU A 13 -20.752 -9.235 -10.751 1.00 65.14 ATOM 201 HG2 GLU A 13 -20.987 -8.638 -9.883 1.00 42.34 ATOM 202 HG3 GLU A 13 -19.852 -8.856 -11.215 1.00 33.35 ATOM 203 CD GLU A 13 -21.893 -9.119 -11.742 1.00 73.15 ATOM 204 OE1 GLU A 13 -21.618 -8.929 -12.946 1.00 14.15 ATOM 205 OE2 GLU A 13 -23.062 -9.219 -11.314 1.00 72.11 ATOM 206 C GLU A 13 -18.246 -9.929 -9.527 1.00 74.31 ATOM 207 O GLU A 13 -17.492 -9.192 -10.160 1.00 1.51 ATOM 208 N GLU A 14 -18.438 -9.818 -8.216 1.00 65.02 ATOM 209 H GLU A 14 -19.052 -10.436 -7.768 1.00 62.21 ATOM 210 CA GLU A 14 -17.755 -8.797 -7.429 1.00 72.44 ATOM 211 HA GLU A 14 -18.030 -7.833 -7.828 1.00 14.43 ATOM 212 CB GLU A 14 -18.193 -8.874 -5.965 1.00 45.41 ATOM 213 HB2 GLU A 14 -19.253 -9.076 -5.928 1.00 41.35 ATOM 214 HB3 GLU A 14 -17.664 -9.685 -5.486 1.00 52.04 ATOM 215 CG GLU A 14 -17.921 -7.600 -5.182 1.00 31.33 ATOM 216 HG2 GLU A 14 -16.929 -7.657 -4.759 1.00 33.31 ATOM 217 HG3 GLU A 14 -17.975 -6.759 -5.857 1.00 15.01 ATOM 218 CD GLU A 14 -18.915 -7.384 -4.057 1.00 22.42 ATOM 219 OE1 GLU A 14 -19.872 -6.606 -4.253 1.00 30.41 ATOM 220 OE2 GLU A 14 -18.736 -7.993 -2.981 1.00 44.52 ATOM 221 C GLU A 14 -16.241 -8.956 -7.528 1.00 63.32 ATOM 222 O GLU A 14 -15.517 -7.987 -7.762 1.00 32.14 ATOM 223 N LEU A 15 -15.768 -10.185 -7.349 1.00 1.45 ATOM 224 H LEU A 15 -16.393 -10.916 -7.166 1.00 32.23 ATOM 225 CA LEU A 15 -14.339 -10.472 -7.417 1.00 33.13 ATOM 226 HA LEU A 15 -13.856 -9.942 -6.610 1.00 2.41 ATOM 227 CB LEU A 15 -14.092 -11.972 -7.246 1.00 11.02 ATOM 228 HB2 LEU A 15 -14.734 -12.494 -7.939 1.00 11.23 ATOM 229 HB3 LEU A 15 -13.059 -12.167 -7.498 1.00 13.11 ATOM 230 CG LEU A 15 -14.350 -12.540 -5.850 1.00 31.02 ATOM 231 HG LEU A 15 -15.320 -12.208 -5.506 1.00 52.44 ATOM 232 CD1 LEU A 15 -14.362 -14.060 -5.886 1.00 23.41 ATOM 233 HD11 LEU A 15 -13.674 -14.408 -6.643 1.00 0.33 ATOM 234 HD12 LEU A 15 -14.062 -14.446 -4.923 1.00 5.44 ATOM 235 HD13 LEU A 15 -15.358 -14.407 -6.118 1.00 23.40 ATOM 236 CD2 LEU A 15 -13.303 -12.036 -4.867 1.00 53.01 ATOM 237 HD21 LEU A 15 -13.771 -11.834 -3.915 1.00 31.32 ATOM 238 HD22 LEU A 15 -12.538 -12.787 -4.740 1.00 44.12 ATOM 239 HD23 LEU A 15 -12.858 -11.129 -5.249 1.00 33.01 ATOM 240 C LEU A 15 -13.751 -9.996 -8.741 1.00 5.33 ATOM 241 O LEU A 15 -12.598 -9.565 -8.801 1.00 12.32 ATOM 242 N LEU A 16 -14.549 -10.074 -9.799 1.00 70.04 ATOM 243 H LEU A 16 -15.457 -10.426 -9.689 1.00 44.14 ATOM 244 CA LEU A 16 -14.108 -9.649 -11.123 1.00 52.53 ATOM 245 HA LEU A 16 -13.142 -10.093 -11.310 1.00 31.54 ATOM 246 CB LEU A 16 -15.093 -10.131 -12.190 1.00 11.32 ATOM 247 HB2 LEU A 16 -16.092 -9.964 -11.817 1.00 21.43 ATOM 248 HB3 LEU A 16 -14.938 -9.533 -13.077 1.00 2.23 ATOM 249 CG LEU A 16 -14.982 -11.602 -12.590 1.00 62.30 ATOM 250 HG LEU A 16 -14.896 -12.206 -11.697 1.00 64.11 ATOM 251 CD1 LEU A 16 -16.229 -12.048 -13.338 1.00 44.33 ATOM 252 HD11 LEU A 16 -17.102 -11.623 -12.867 1.00 14.02 ATOM 253 HD12 LEU A 16 -16.173 -11.711 -14.363 1.00 61.20 ATOM 254 HD13 LEU A 16 -16.296 -13.125 -13.316 1.00 62.44 ATOM 255 CD2 LEU A 16 -13.739 -11.832 -13.437 1.00 24.10 ATOM 256 HD21 LEU A 16 -13.407 -12.853 -13.319 1.00 64.05 ATOM 257 HD22 LEU A 16 -13.971 -11.646 -14.475 1.00 60.32 ATOM 258 HD23 LEU A 16 -12.956 -11.160 -13.117 1.00 50.14 ATOM 259 C LEU A 16 -13.972 -8.131 -11.190 1.00 45.21 ATOM 260 O LEU A 16 -13.116 -7.606 -11.902 1.00 24.42 ATOM 261 N GLU A 17 -14.820 -7.432 -10.442 1.00 43.22 ATOM 262 H GLU A 17 -15.480 -7.907 -9.896 1.00 23.41 ATOM 263 CA GLU A 17 -14.792 -5.974 -10.416 1.00 63.22 ATOM 264 HA GLU A 17 -14.727 -5.625 -11.436 1.00 21.53 ATOM 265 CB GLU A 17 -16.074 -5.428 -9.785 1.00 32.52 ATOM 266 HB2 GLU A 17 -16.896 -6.077 -10.051 1.00 12.24 ATOM 267 HB3 GLU A 17 -15.960 -5.429 -8.711 1.00 13.02 ATOM 268 CG GLU A 17 -16.417 -4.016 -10.227 1.00 50.22 ATOM 269 HG2 GLU A 17 -15.973 -3.317 -9.534 1.00 32.43 ATOM 270 HG3 GLU A 17 -16.008 -3.852 -11.213 1.00 44.41 ATOM 271 CD GLU A 17 -17.912 -3.766 -10.275 1.00 61.21 ATOM 272 OE1 GLU A 17 -18.579 -4.323 -11.172 1.00 44.22 ATOM 273 OE2 GLU A 17 -18.415 -3.014 -9.414 1.00 40.24 ATOM 274 C GLU A 17 -13.576 -5.467 -9.645 1.00 35.00 ATOM 275 O GLU A 17 -12.833 -4.614 -10.130 1.00 4.34 ATOM 276 N ILE A 18 -13.383 -5.998 -8.442 1.00 44.15 ATOM 277 H ILE A 18 -14.010 -6.674 -8.111 1.00 41.43 ATOM 278 CA ILE A 18 -12.258 -5.600 -7.605 1.00 13.15 ATOM 279 HA ILE A 18 -12.274 -4.523 -7.516 1.00 63.10 ATOM 280 CB ILE A 18 -12.367 -6.204 -6.192 1.00 53.00 ATOM 281 HB ILE A 18 -12.598 -7.254 -6.290 1.00 41.34 ATOM 282 CG2 ILE A 18 -11.041 -6.077 -5.458 1.00 22.31 ATOM 283 HG21 ILE A 18 -10.497 -5.227 -5.841 1.00 40.54 ATOM 284 HG22 ILE A 18 -11.225 -5.941 -4.403 1.00 10.15 ATOM 285 HG23 ILE A 18 -10.459 -6.974 -5.609 1.00 22.42 ATOM 286 CG1 ILE A 18 -13.486 -5.518 -5.405 1.00 44.40 ATOM 287 HG12 ILE A 18 -13.335 -5.692 -4.351 1.00 74.24 ATOM 288 HG13 ILE A 18 -13.451 -4.455 -5.598 1.00 74.01 ATOM 289 CD1 ILE A 18 -14.869 -6.012 -5.765 1.00 31.00 ATOM 290 HD11 ILE A 18 -14.883 -7.092 -5.742 1.00 43.35 ATOM 291 HD12 ILE A 18 -15.585 -5.628 -5.053 1.00 71.14 ATOM 292 HD13 ILE A 18 -15.127 -5.669 -6.756 1.00 74.31 ATOM 293 C ILE A 18 -10.932 -6.025 -8.226 1.00 11.31 ATOM 294 O ILE A 18 -10.014 -5.217 -8.367 1.00 31.33 ATOM 295 N ALA A 19 -10.840 -7.297 -8.598 1.00 22.33 ATOM 296 H ALA A 19 -11.606 -7.892 -8.459 1.00 62.35 ATOM 297 CA ALA A 19 -9.628 -7.829 -9.208 1.00 44.20 ATOM 298 HA ALA A 19 -8.848 -7.827 -8.459 1.00 54.33 ATOM 299 CB ALA A 19 -9.849 -9.266 -9.656 1.00 24.12 ATOM 300 HB1 ALA A 19 -8.909 -9.692 -9.976 1.00 12.11 ATOM 301 HB2 ALA A 19 -10.243 -9.843 -8.833 1.00 14.15 ATOM 302 HB3 ALA A 19 -10.550 -9.283 -10.477 1.00 32.53 ATOM 303 C ALA A 19 -9.183 -6.968 -10.386 1.00 31.22 ATOM 304 O ALA A 19 -7.988 -6.818 -10.642 1.00 4.33 ATOM 305 N LEU A 20 -10.152 -6.406 -11.100 1.00 44.03 ATOM 306 H LEU A 20 -11.085 -6.563 -10.848 1.00 11.51 ATOM 307 CA LEU A 20 -9.860 -5.560 -12.253 1.00 21.24 ATOM 308 HA LEU A 20 -9.073 -6.034 -12.820 1.00 43.41 ATOM 309 CB LEU A 20 -11.100 -5.425 -13.137 1.00 52.55 ATOM 310 HB2 LEU A 20 -11.231 -6.355 -13.668 1.00 40.02 ATOM 311 HB3 LEU A 20 -11.950 -5.258 -12.491 1.00 32.41 ATOM 312 CG LEU A 20 -11.068 -4.297 -14.170 1.00 31.20 ATOM 313 HG LEU A 20 -10.830 -3.368 -13.671 1.00 40.44 ATOM 314 CD1 LEU A 20 -9.992 -4.559 -15.213 1.00 12.35 ATOM 315 HD11 LEU A 20 -9.907 -5.622 -15.383 1.00 5.34 ATOM 316 HD12 LEU A 20 -10.259 -4.067 -16.136 1.00 41.42 ATOM 317 HD13 LEU A 20 -9.047 -4.173 -14.859 1.00 73.31 ATOM 318 CD2 LEU A 20 -12.429 -4.142 -14.833 1.00 31.02 ATOM 319 HD21 LEU A 20 -12.694 -3.096 -14.871 1.00 44.42 ATOM 320 HD22 LEU A 20 -12.388 -4.540 -15.836 1.00 35.11 ATOM 321 HD23 LEU A 20 -13.171 -4.680 -14.262 1.00 30.33 ATOM 322 C LEU A 20 -9.384 -4.180 -11.809 1.00 35.42 ATOM 323 O LEU A 20 -8.489 -3.595 -12.417 1.00 43.25 ATOM 324 N LYS A 21 -9.989 -3.667 -10.743 1.00 3.32 ATOM 325 H LYS A 21 -10.696 -4.182 -10.300 1.00 51.31 ATOM 326 CA LYS A 21 -9.626 -2.357 -10.214 1.00 22.31 ATOM 327 HA LYS A 21 -9.853 -1.620 -10.969 1.00 1.02 ATOM 328 CB LYS A 21 -10.440 -2.049 -8.955 1.00 72.33 ATOM 329 HB2 LYS A 21 -10.779 -1.025 -9.002 1.00 41.21 ATOM 330 HB3 LYS A 21 -11.300 -2.703 -8.929 1.00 14.21 ATOM 331 CG LYS A 21 -9.660 -2.236 -7.665 1.00 53.34 ATOM 332 HG2 LYS A 21 -9.192 -3.209 -7.676 1.00 12.23 ATOM 333 HG3 LYS A 21 -8.901 -1.469 -7.601 1.00 21.43 ATOM 334 CD LYS A 21 -10.564 -2.138 -6.448 1.00 75.41 ATOM 335 HD2 LYS A 21 -11.568 -2.417 -6.732 1.00 72.34 ATOM 336 HD3 LYS A 21 -10.203 -2.815 -5.687 1.00 22.32 ATOM 337 CE LYS A 21 -10.589 -0.726 -5.883 1.00 63.43 ATOM 338 HE2 LYS A 21 -10.836 -0.777 -4.834 1.00 51.40 ATOM 339 HE3 LYS A 21 -9.608 -0.289 -6.001 1.00 54.24 ATOM 340 NZ LYS A 21 -11.589 0.131 -6.577 1.00 13.33 ATOM 341 HZ1 LYS A 21 -11.113 0.928 -7.046 1.00 41.02 ATOM 342 HZ2 LYS A 21 -12.100 -0.424 -7.293 1.00 14.51 ATOM 343 HZ3 LYS A 21 -12.275 0.507 -5.891 1.00 22.05 ATOM 344 C LYS A 21 -8.135 -2.293 -9.896 1.00 54.11 ATOM 345 O LYS A 21 -7.509 -1.241 -10.022 1.00 4.32 ATOM 346 N PHE A 22 -7.573 -3.425 -9.485 1.00 52.22 ATOM 347 H PHE A 22 -8.125 -4.231 -9.405 1.00 32.02 ATOM 348 CA PHE A 22 -6.156 -3.497 -9.150 1.00 42.30 ATOM 349 HA PHE A 22 -5.909 -2.622 -8.568 1.00 30.43 ATOM 350 CB PHE A 22 -5.870 -4.748 -8.317 1.00 2.33 ATOM 351 HB2 PHE A 22 -6.507 -5.551 -8.656 1.00 3.32 ATOM 352 HB3 PHE A 22 -4.837 -5.032 -8.450 1.00 41.22 ATOM 353 CG PHE A 22 -6.112 -4.557 -6.847 1.00 1.03 ATOM 354 CD1 PHE A 22 -5.057 -4.307 -5.984 1.00 63.40 ATOM 355 HD1 PHE A 22 -4.052 -4.250 -6.377 1.00 74.33 ATOM 356 CE1 PHE A 22 -5.277 -4.132 -4.631 1.00 22.41 ATOM 357 HE1 PHE A 22 -4.446 -3.938 -3.969 1.00 11.10 ATOM 358 CZ PHE A 22 -6.560 -4.204 -4.126 1.00 15.40 ATOM 359 HZ PHE A 22 -6.735 -4.068 -3.069 1.00 41.51 ATOM 360 CE2 PHE A 22 -7.621 -4.452 -4.975 1.00 61.12 ATOM 361 HE2 PHE A 22 -8.626 -4.508 -4.584 1.00 61.51 ATOM 362 CD2 PHE A 22 -7.395 -4.627 -6.328 1.00 4.25 ATOM 363 HD2 PHE A 22 -8.225 -4.821 -6.992 1.00 13.04 ATOM 364 C PHE A 22 -5.298 -3.506 -10.412 1.00 52.41 ATOM 365 O PHE A 22 -4.284 -2.812 -10.491 1.00 10.31 ATOM 366 N ILE A 23 -5.713 -4.296 -11.396 1.00 63.31 ATOM 367 H ILE A 23 -6.528 -4.825 -11.273 1.00 55.24 ATOM 368 CA ILE A 23 -4.984 -4.396 -12.654 1.00 44.54 ATOM 369 HA ILE A 23 -3.984 -4.742 -12.434 1.00 11.14 ATOM 370 CB ILE A 23 -5.646 -5.405 -13.611 1.00 11.51 ATOM 371 HB ILE A 23 -6.659 -5.081 -13.795 1.00 10.32 ATOM 372 CG2 ILE A 23 -4.910 -5.435 -14.942 1.00 5.12 ATOM 373 HG21 ILE A 23 -4.678 -6.457 -15.202 1.00 23.33 ATOM 374 HG22 ILE A 23 -5.534 -5.001 -15.709 1.00 20.12 ATOM 375 HG23 ILE A 23 -3.994 -4.868 -14.860 1.00 11.15 ATOM 376 CG1 ILE A 23 -5.673 -6.798 -12.979 1.00 11.32 ATOM 377 HG12 ILE A 23 -4.661 -7.153 -12.862 1.00 14.34 ATOM 378 HG13 ILE A 23 -6.143 -6.735 -12.008 1.00 0.01 ATOM 379 CD1 ILE A 23 -6.431 -7.818 -13.798 1.00 73.42 ATOM 380 HD11 ILE A 23 -6.568 -7.445 -14.802 1.00 43.42 ATOM 381 HD12 ILE A 23 -5.872 -8.742 -13.831 1.00 2.54 ATOM 382 HD13 ILE A 23 -7.396 -7.998 -13.347 1.00 1.23 ATOM 383 C ILE A 23 -4.894 -3.040 -13.346 1.00 50.42 ATOM 384 O ILE A 23 -3.828 -2.638 -13.812 1.00 4.03 ATOM 385 N SER A 24 -6.021 -2.337 -13.408 1.00 61.54 ATOM 386 H SER A 24 -6.839 -2.712 -13.019 1.00 0.42 ATOM 387 CA SER A 24 -6.071 -1.027 -14.045 1.00 43.51 ATOM 388 HA SER A 24 -5.839 -1.157 -15.092 1.00 21.34 ATOM 389 CB SER A 24 -7.472 -0.427 -13.917 1.00 11.44 ATOM 390 HB2 SER A 24 -8.203 -1.221 -13.926 1.00 51.44 ATOM 391 HB3 SER A 24 -7.544 0.117 -12.986 1.00 3.52 ATOM 392 OG SER A 24 -7.747 0.461 -14.987 1.00 31.42 ATOM 393 HG SER A 24 -7.284 0.166 -15.774 1.00 73.34 ATOM 394 C SER A 24 -5.043 -0.083 -13.427 1.00 62.35 ATOM 395 O SER A 24 -4.437 0.731 -14.123 1.00 2.53 ATOM 396 N GLN A 25 -4.853 -0.201 -12.117 1.00 61.13 ATOM 397 H GLN A 25 -5.366 -0.869 -11.618 1.00 72.31 ATOM 398 CA GLN A 25 -3.899 0.641 -11.405 1.00 52.33 ATOM 399 HA GLN A 25 -3.906 1.615 -11.870 1.00 52.51 ATOM 400 CB GLN A 25 -4.311 0.787 -9.939 1.00 44.12 ATOM 401 HB2 GLN A 25 -4.381 -0.196 -9.498 1.00 5.22 ATOM 402 HB3 GLN A 25 -3.552 1.353 -9.419 1.00 42.35 ATOM 403 CG GLN A 25 -5.644 1.492 -9.749 1.00 31.43 ATOM 404 HG2 GLN A 25 -6.440 0.795 -9.968 1.00 64.20 ATOM 405 HG3 GLN A 25 -5.723 1.814 -8.721 1.00 25.21 ATOM 406 CD GLN A 25 -5.799 2.701 -10.650 1.00 32.04 ATOM 407 OE1 GLN A 25 -5.204 3.751 -10.407 1.00 25.14 ATOM 408 NE2 GLN A 25 -6.602 2.560 -11.698 1.00 34.24 ATOM 409 HE21 GLN A 25 -7.045 1.694 -11.828 1.00 0.43 ATOM 410 HE22 GLN A 25 -6.722 3.326 -12.296 1.00 24.51 ATOM 411 C GLN A 25 -2.490 0.064 -11.495 1.00 52.54 ATOM 412 O GLN A 25 -1.507 0.758 -11.237 1.00 72.34 ATOM 413 N GLY A 26 -2.400 -1.210 -11.863 1.00 70.12 ATOM 414 H GLY A 26 -3.218 -1.714 -12.057 1.00 32.15 ATOM 415 CA GLY A 26 -1.107 -1.859 -11.980 1.00 51.31 ATOM 416 HA2 GLY A 26 -1.165 -2.617 -12.746 1.00 71.24 ATOM 417 HA3 GLY A 26 -0.373 -1.122 -12.272 1.00 22.13 ATOM 418 C GLY A 26 -0.663 -2.505 -10.683 1.00 1.53 ATOM 419 O GLY A 26 0.509 -2.428 -10.312 1.00 22.31 ATOM 420 N LEU A 27 -1.600 -3.141 -9.989 1.00 54.23 ATOM 421 H LEU A 27 -2.516 -3.168 -10.335 1.00 54.34 ATOM 422 CA LEU A 27 -1.300 -3.802 -8.724 1.00 10.31 ATOM 423 HA LEU A 27 -0.231 -3.761 -8.574 1.00 54.33 ATOM 424 CB LEU A 27 -1.993 -3.076 -7.570 1.00 12.44 ATOM 425 HB2 LEU A 27 -3.057 -3.121 -7.742 1.00 54.01 ATOM 426 HB3 LEU A 27 -1.755 -3.604 -6.657 1.00 52.12 ATOM 427 CG LEU A 27 -1.613 -1.607 -7.375 1.00 64.51 ATOM 428 HG LEU A 27 -1.831 -1.062 -8.283 1.00 63.21 ATOM 429 CD1 LEU A 27 -2.428 -0.989 -6.250 1.00 60.20 ATOM 430 HD11 LEU A 27 -2.423 0.086 -6.351 1.00 2.05 ATOM 431 HD12 LEU A 27 -3.444 -1.351 -6.301 1.00 54.24 ATOM 432 HD13 LEU A 27 -1.996 -1.264 -5.299 1.00 42.02 ATOM 433 CD2 LEU A 27 -0.123 -1.476 -7.092 1.00 13.44 ATOM 434 HD21 LEU A 27 0.326 -2.457 -7.064 1.00 22.21 ATOM 435 HD22 LEU A 27 0.341 -0.889 -7.870 1.00 52.15 ATOM 436 HD23 LEU A 27 0.020 -0.987 -6.139 1.00 71.11 ATOM 437 C LEU A 27 -1.736 -5.263 -8.756 1.00 13.14 ATOM 438 O LEU A 27 -2.780 -5.598 -9.317 1.00 44.40 ATOM 439 N ASP A 28 -0.932 -6.128 -8.148 1.00 32.20 ATOM 440 H ASP A 28 -0.114 -5.800 -7.718 1.00 74.22 ATOM 441 CA ASP A 28 -1.237 -7.554 -8.104 1.00 4.35 ATOM 442 HA ASP A 28 -1.709 -7.821 -9.037 1.00 20.24 ATOM 443 CB ASP A 28 0.049 -8.367 -7.947 1.00 3.13 ATOM 444 HB2 ASP A 28 -0.206 -9.390 -7.713 1.00 22.41 ATOM 445 HB3 ASP A 28 0.600 -8.341 -8.876 1.00 13.55 ATOM 446 CG ASP A 28 0.942 -7.832 -6.844 1.00 34.11 ATOM 447 OD1 ASP A 28 0.700 -8.175 -5.668 1.00 5.44 ATOM 448 OD2 ASP A 28 1.881 -7.070 -7.157 1.00 34.20 ATOM 449 C ASP A 28 -2.195 -7.869 -6.960 1.00 34.22 ATOM 450 O ASP A 28 -1.972 -7.464 -5.818 1.00 40.33 ATOM 451 N LEU A 29 -3.264 -8.594 -7.273 1.00 43.01 ATOM 452 H LEU A 29 -3.388 -8.888 -8.199 1.00 64.13 ATOM 453 CA LEU A 29 -4.258 -8.963 -6.272 1.00 31.52 ATOM 454 HA LEU A 29 -3.793 -8.891 -5.300 1.00 43.42 ATOM 455 CB LEU A 29 -5.448 -8.004 -6.328 1.00 10.22 ATOM 456 HB2 LEU A 29 -5.081 -7.010 -6.124 1.00 1.23 ATOM 457 HB3 LEU A 29 -5.852 -8.038 -7.330 1.00 13.24 ATOM 458 CG LEU A 29 -6.589 -8.291 -5.351 1.00 62.41 ATOM 459 HG LEU A 29 -6.544 -9.329 -5.051 1.00 33.31 ATOM 460 CD1 LEU A 29 -6.450 -7.436 -4.101 1.00 41.14 ATOM 461 HD11 LEU A 29 -6.322 -8.075 -3.240 1.00 40.12 ATOM 462 HD12 LEU A 29 -5.590 -6.790 -4.201 1.00 53.32 ATOM 463 HD13 LEU A 29 -7.339 -6.836 -3.975 1.00 42.35 ATOM 464 CD2 LEU A 29 -7.935 -8.050 -6.018 1.00 33.32 ATOM 465 HD21 LEU A 29 -7.843 -7.249 -6.736 1.00 12.33 ATOM 466 HD22 LEU A 29 -8.254 -8.951 -6.522 1.00 44.42 ATOM 467 HD23 LEU A 29 -8.665 -7.780 -5.268 1.00 62.55 ATOM 468 C LEU A 29 -4.736 -10.397 -6.482 1.00 2.22 ATOM 469 O LEU A 29 -4.937 -10.834 -7.614 1.00 55.33 ATOM 470 N GLU A 30 -4.917 -11.122 -5.382 1.00 64.04 ATOM 471 H GLU A 30 -4.739 -10.717 -4.508 1.00 21.42 ATOM 472 CA GLU A 30 -5.372 -12.506 -5.447 1.00 52.33 ATOM 473 HA GLU A 30 -5.316 -12.825 -6.477 1.00 32.42 ATOM 474 CB GLU A 30 -4.470 -13.403 -4.598 1.00 63.54 ATOM 475 HB2 GLU A 30 -3.441 -13.117 -4.762 1.00 31.05 ATOM 476 HB3 GLU A 30 -4.714 -13.256 -3.557 1.00 23.04 ATOM 477 CG GLU A 30 -4.610 -14.883 -4.916 1.00 53.41 ATOM 478 HG2 GLU A 30 -5.516 -15.252 -4.458 1.00 43.32 ATOM 479 HG3 GLU A 30 -4.675 -15.003 -5.988 1.00 33.05 ATOM 480 CD GLU A 30 -3.441 -15.703 -4.406 1.00 12.40 ATOM 481 OE1 GLU A 30 -3.323 -16.880 -4.807 1.00 50.51 ATOM 482 OE2 GLU A 30 -2.645 -15.168 -3.606 1.00 72.31 ATOM 483 C GLU A 30 -6.818 -12.625 -4.973 1.00 62.22 ATOM 484 O GLU A 30 -7.210 -12.013 -3.980 1.00 2.13 ATOM 485 N VAL A 31 -7.606 -13.418 -5.692 1.00 34.12 ATOM 486 H VAL A 31 -7.236 -13.879 -6.473 1.00 72.41 ATOM 487 CA VAL A 31 -9.008 -13.619 -5.346 1.00 34.25 ATOM 488 HA VAL A 31 -9.269 -12.904 -4.579 1.00 51.53 ATOM 489 CB VAL A 31 -9.926 -13.383 -6.560 1.00 21.21 ATOM 490 HB VAL A 31 -10.911 -13.756 -6.320 1.00 24.35 ATOM 491 CG1 VAL A 31 -10.041 -11.897 -6.862 1.00 1.25 ATOM 492 HG11 VAL A 31 -9.055 -11.458 -6.890 1.00 44.10 ATOM 493 HG12 VAL A 31 -10.524 -11.760 -7.818 1.00 3.21 ATOM 494 HG13 VAL A 31 -10.626 -11.417 -6.091 1.00 32.21 ATOM 495 CG2 VAL A 31 -9.410 -14.143 -7.773 1.00 31.35 ATOM 496 HG21 VAL A 31 -9.375 -15.199 -7.547 1.00 60.04 ATOM 497 HG22 VAL A 31 -10.071 -13.976 -8.610 1.00 42.42 ATOM 498 HG23 VAL A 31 -8.418 -13.795 -8.021 1.00 14.03 ATOM 499 C VAL A 31 -9.246 -15.026 -4.809 1.00 65.41 ATOM 500 O VAL A 31 -8.744 -16.004 -5.362 1.00 63.32 ATOM 501 N GLU A 32 -10.014 -15.120 -3.729 1.00 32.35 ATOM 502 H GLU A 32 -10.385 -14.304 -3.333 1.00 73.11 ATOM 503 CA GLU A 32 -10.317 -16.409 -3.117 1.00 55.12 ATOM 504 HA GLU A 32 -9.867 -17.179 -3.725 1.00 43.42 ATOM 505 CB GLU A 32 -9.728 -16.481 -1.707 1.00 12.20 ATOM 506 HB2 GLU A 32 -8.691 -16.184 -1.748 1.00 4.43 ATOM 507 HB3 GLU A 32 -10.265 -15.793 -1.070 1.00 72.05 ATOM 508 CG GLU A 32 -9.805 -17.865 -1.085 1.00 11.10 ATOM 509 HG2 GLU A 32 -10.841 -18.105 -0.898 1.00 51.32 ATOM 510 HG3 GLU A 32 -9.391 -18.581 -1.779 1.00 64.12 ATOM 511 CD GLU A 32 -9.043 -17.960 0.223 1.00 71.14 ATOM 512 OE1 GLU A 32 -8.652 -16.902 0.759 1.00 33.10 ATOM 513 OE2 GLU A 32 -8.837 -19.092 0.709 1.00 15.51 ATOM 514 C GLU A 32 -11.824 -16.644 -3.063 1.00 73.33 ATOM 515 O GLU A 32 -12.549 -15.940 -2.360 1.00 51.02 ATOM 516 N PHE A 33 -12.289 -17.639 -3.811 1.00 62.45 ATOM 517 H PHE A 33 -11.661 -18.165 -4.351 1.00 32.43 ATOM 518 CA PHE A 33 -13.709 -17.968 -3.851 1.00 11.31 ATOM 519 HA PHE A 33 -14.262 -17.041 -3.868 1.00 31.34 ATOM 520 CB PHE A 33 -14.035 -18.766 -5.115 1.00 40.42 ATOM 521 HB2 PHE A 33 -13.258 -18.601 -5.846 1.00 62.23 ATOM 522 HB3 PHE A 33 -14.075 -19.816 -4.869 1.00 15.24 ATOM 523 CG PHE A 33 -15.346 -18.386 -5.743 1.00 3.34 ATOM 524 CD1 PHE A 33 -16.427 -18.025 -4.955 1.00 10.20 ATOM 525 HD1 PHE A 33 -16.321 -18.018 -3.880 1.00 73.11 ATOM 526 CE1 PHE A 33 -17.634 -17.676 -5.530 1.00 14.41 ATOM 527 HE1 PHE A 33 -18.469 -17.396 -4.905 1.00 55.31 ATOM 528 CZ PHE A 33 -17.771 -17.682 -6.904 1.00 73.03 ATOM 529 HZ PHE A 33 -18.714 -17.410 -7.356 1.00 4.03 ATOM 530 CE2 PHE A 33 -16.701 -18.040 -7.701 1.00 32.15 ATOM 531 HE2 PHE A 33 -16.805 -18.046 -8.775 1.00 64.45 ATOM 532 CD2 PHE A 33 -15.496 -18.389 -7.120 1.00 13.11 ATOM 533 HD2 PHE A 33 -14.659 -18.669 -7.744 1.00 51.20 ATOM 534 C PHE A 33 -14.118 -18.763 -2.615 1.00 10.15 ATOM 535 O PHE A 33 -13.840 -19.958 -2.512 1.00 11.12 ATOM 536 N ASP A 34 -14.779 -18.091 -1.678 1.00 50.04 ATOM 537 H ASP A 34 -14.971 -17.140 -1.818 1.00 42.22 ATOM 538 CA ASP A 34 -15.227 -18.734 -0.449 1.00 13.35 ATOM 539 HA ASP A 34 -14.526 -19.519 -0.210 1.00 4.53 ATOM 540 CB ASP A 34 -15.253 -17.724 0.700 1.00 40.22 ATOM 541 HB2 ASP A 34 -14.292 -17.233 0.761 1.00 74.03 ATOM 542 HB3 ASP A 34 -16.018 -16.986 0.505 1.00 63.50 ATOM 543 CG ASP A 34 -15.543 -18.375 2.038 1.00 73.55 ATOM 544 OD1 ASP A 34 -15.557 -17.655 3.057 1.00 32.13 ATOM 545 OD2 ASP A 34 -15.756 -19.606 2.065 1.00 62.02 ATOM 546 C ASP A 34 -16.610 -19.351 -0.631 1.00 14.22 ATOM 547 O ASP A 34 -17.505 -19.146 0.189 1.00 55.40 ATOM 548 N SER A 35 -16.778 -20.107 -1.711 1.00 50.53 ATOM 549 H SER A 35 -16.026 -20.232 -2.328 1.00 31.34 ATOM 550 CA SER A 35 -18.054 -20.750 -2.004 1.00 44.51 ATOM 551 HA SER A 35 -18.626 -20.783 -1.089 1.00 1.50 ATOM 552 CB SER A 35 -18.828 -19.942 -3.047 1.00 54.02 ATOM 553 HB2 SER A 35 -18.200 -19.151 -3.426 1.00 44.20 ATOM 554 HB3 SER A 35 -19.118 -20.593 -3.860 1.00 3.42 ATOM 555 OG SER A 35 -19.995 -19.368 -2.484 1.00 12.10 ATOM 556 HG SER A 35 -20.328 -19.938 -1.787 1.00 11.43 ATOM 557 C SER A 35 -17.841 -22.175 -2.503 1.00 72.53 ATOM 558 O SER A 35 -16.708 -22.641 -2.627 1.00 2.01 ATOM 559 N THR A 36 -18.941 -22.866 -2.789 1.00 41.34 ATOM 560 H THR A 36 -19.816 -22.440 -2.670 1.00 45.04 ATOM 561 CA THR A 36 -18.877 -24.239 -3.274 1.00 12.30 ATOM 562 HA THR A 36 -17.879 -24.414 -3.649 1.00 31.14 ATOM 563 CB THR A 36 -19.153 -25.247 -2.143 1.00 33.12 ATOM 564 HB THR A 36 -19.419 -26.197 -2.585 1.00 5.13 ATOM 565 OG1 THR A 36 -20.242 -24.789 -1.333 1.00 5.32 ATOM 566 HG1 THR A 36 -20.540 -25.502 -0.764 1.00 23.45 ATOM 567 CG2 THR A 36 -17.917 -25.442 -1.278 1.00 13.44 ATOM 568 HG21 THR A 36 -17.072 -24.956 -1.743 1.00 13.44 ATOM 569 HG22 THR A 36 -18.089 -25.010 -0.302 1.00 61.44 ATOM 570 HG23 THR A 36 -17.713 -26.497 -1.174 1.00 32.14 ATOM 571 C THR A 36 -19.877 -24.471 -4.401 1.00 45.24 ATOM 572 O THR A 36 -20.404 -25.572 -4.559 1.00 53.11 ATOM 573 N ASP A 37 -20.132 -23.428 -5.183 1.00 43.35 ATOM 574 H ASP A 37 -19.679 -22.576 -5.007 1.00 74.11 ATOM 575 CA ASP A 37 -21.067 -23.519 -6.298 1.00 52.25 ATOM 576 HA ASP A 37 -21.642 -24.424 -6.176 1.00 32.11 ATOM 577 CB ASP A 37 -22.019 -22.321 -6.293 1.00 24.32 ATOM 578 HB2 ASP A 37 -21.606 -21.545 -5.665 1.00 40.32 ATOM 579 HB3 ASP A 37 -22.122 -21.947 -7.301 1.00 22.13 ATOM 580 CG ASP A 37 -23.396 -22.679 -5.769 1.00 41.45 ATOM 581 OD1 ASP A 37 -24.010 -23.622 -6.310 1.00 71.23 ATOM 582 OD2 ASP A 37 -23.859 -22.015 -4.819 1.00 32.24 ATOM 583 C ASP A 37 -20.323 -23.586 -7.628 1.00 63.53 ATOM 584 O ASP A 37 -19.838 -22.573 -8.132 1.00 23.12 ATOM 585 N ASP A 38 -20.235 -24.787 -8.191 1.00 13.41 ATOM 586 H ASP A 38 -20.642 -25.556 -7.741 1.00 34.53 ATOM 587 CA ASP A 38 -19.550 -24.987 -9.462 1.00 42.14 ATOM 588 HA ASP A 38 -18.498 -24.803 -9.305 1.00 1.04 ATOM 589 CB ASP A 38 -19.736 -26.426 -9.945 1.00 64.31 ATOM 590 HB2 ASP A 38 -20.610 -26.848 -9.471 1.00 72.15 ATOM 591 HB3 ASP A 38 -19.877 -26.425 -11.016 1.00 4.51 ATOM 592 CG ASP A 38 -18.544 -27.305 -9.619 1.00 2.32 ATOM 593 OD1 ASP A 38 -17.429 -26.991 -10.086 1.00 50.25 ATOM 594 OD2 ASP A 38 -18.726 -28.306 -8.895 1.00 3.30 ATOM 595 C ASP A 38 -20.066 -24.013 -10.517 1.00 44.02 ATOM 596 O ASP A 38 -19.328 -23.604 -11.414 1.00 60.22 ATOM 597 N LYS A 39 -21.337 -23.645 -10.404 1.00 74.41 ATOM 598 H LYS A 39 -21.875 -24.005 -9.667 1.00 71.42 ATOM 599 CA LYS A 39 -21.953 -22.719 -11.347 1.00 34.40 ATOM 600 HA LYS A 39 -21.946 -23.184 -12.321 1.00 74.22 ATOM 601 CB LYS A 39 -23.401 -22.434 -10.941 1.00 72.13 ATOM 602 HB2 LYS A 39 -23.611 -22.948 -10.015 1.00 3.13 ATOM 603 HB3 LYS A 39 -23.516 -21.371 -10.787 1.00 53.23 ATOM 604 CG LYS A 39 -24.421 -22.879 -11.975 1.00 34.12 ATOM 605 HG2 LYS A 39 -24.377 -23.954 -12.071 1.00 55.25 ATOM 606 HG3 LYS A 39 -25.407 -22.586 -11.643 1.00 54.45 ATOM 607 CD LYS A 39 -24.150 -22.252 -13.332 1.00 60.31 ATOM 608 HD2 LYS A 39 -23.993 -21.192 -13.205 1.00 14.55 ATOM 609 HD3 LYS A 39 -23.262 -22.701 -13.755 1.00 10.10 ATOM 610 CE LYS A 39 -25.314 -22.465 -14.287 1.00 74.33 ATOM 611 HE2 LYS A 39 -25.331 -23.502 -14.588 1.00 54.51 ATOM 612 HE3 LYS A 39 -26.233 -22.225 -13.773 1.00 11.30 ATOM 613 NZ LYS A 39 -25.200 -21.610 -15.501 1.00 2.01 ATOM 614 HZ1 LYS A 39 -25.860 -20.809 -15.437 1.00 50.31 ATOM 615 HZ2 LYS A 39 -24.231 -21.241 -15.588 1.00 12.01 ATOM 616 HZ3 LYS A 39 -25.426 -22.164 -16.351 1.00 63.45 ATOM 617 C LYS A 39 -21.168 -21.414 -11.419 1.00 40.23 ATOM 618 O LYS A 39 -20.776 -20.975 -12.500 1.00 2.43 ATOM 619 N GLU A 40 -20.941 -20.800 -10.262 1.00 53.22 ATOM 620 H GLU A 40 -21.280 -21.200 -9.434 1.00 43.31 ATOM 621 CA GLU A 40 -20.202 -19.545 -10.196 1.00 43.22 ATOM 622 HA GLU A 40 -20.508 -18.935 -11.033 1.00 20.14 ATOM 623 CB GLU A 40 -20.525 -18.804 -8.897 1.00 30.43 ATOM 624 HB2 GLU A 40 -19.952 -17.889 -8.866 1.00 34.11 ATOM 625 HB3 GLU A 40 -21.577 -18.560 -8.888 1.00 71.24 ATOM 626 CG GLU A 40 -20.212 -19.607 -7.645 1.00 0.30 ATOM 627 HG2 GLU A 40 -20.763 -20.534 -7.680 1.00 73.40 ATOM 628 HG3 GLU A 40 -19.153 -19.819 -7.624 1.00 72.24 ATOM 629 CD GLU A 40 -20.584 -18.871 -6.372 1.00 43.13 ATOM 630 OE1 GLU A 40 -20.859 -17.655 -6.449 1.00 61.15 ATOM 631 OE2 GLU A 40 -20.599 -19.510 -5.300 1.00 34.13 ATOM 632 C GLU A 40 -18.699 -19.793 -10.293 1.00 32.04 ATOM 633 O GLU A 40 -17.976 -19.040 -10.946 1.00 21.23 ATOM 634 N ILE A 41 -18.237 -20.853 -9.638 1.00 14.24 ATOM 635 H ILE A 41 -18.863 -21.414 -9.135 1.00 73.40 ATOM 636 CA ILE A 41 -16.822 -21.201 -9.650 1.00 1.33 ATOM 637 HA ILE A 41 -16.275 -20.386 -9.198 1.00 1.24 ATOM 638 CB ILE A 41 -16.549 -22.479 -8.835 1.00 13.21 ATOM 639 HB ILE A 41 -17.132 -23.281 -9.261 1.00 23.54 ATOM 640 CG2 ILE A 41 -15.079 -22.861 -8.925 1.00 14.33 ATOM 641 HG21 ILE A 41 -14.879 -23.297 -9.892 1.00 74.22 ATOM 642 HG22 ILE A 41 -14.470 -21.979 -8.795 1.00 3.14 ATOM 643 HG23 ILE A 41 -14.846 -23.577 -8.151 1.00 62.32 ATOM 644 CG1 ILE A 41 -16.965 -22.278 -7.376 1.00 60.11 ATOM 645 HG12 ILE A 41 -16.181 -21.752 -6.854 1.00 73.20 ATOM 646 HG13 ILE A 41 -17.870 -21.689 -7.346 1.00 34.25 ATOM 647 CD1 ILE A 41 -17.226 -23.573 -6.639 1.00 14.33 ATOM 648 HD11 ILE A 41 -17.931 -24.170 -7.198 1.00 55.50 ATOM 649 HD12 ILE A 41 -16.301 -24.118 -6.529 1.00 45.21 ATOM 650 HD13 ILE A 41 -17.634 -23.355 -5.662 1.00 63.03 ATOM 651 C ILE A 41 -16.318 -21.402 -11.075 1.00 24.44 ATOM 652 O ILE A 41 -15.191 -21.032 -11.402 1.00 61.44 ATOM 653 N GLU A 42 -17.161 -21.990 -11.917 1.00 71.35 ATOM 654 H GLU A 42 -18.046 -22.263 -11.597 1.00 1.25 ATOM 655 CA GLU A 42 -16.800 -22.240 -13.308 1.00 53.01 ATOM 656 HA GLU A 42 -15.807 -22.663 -13.322 1.00 52.23 ATOM 657 CB GLU A 42 -17.774 -23.237 -13.940 1.00 31.14 ATOM 658 HB2 GLU A 42 -18.774 -23.008 -13.603 1.00 13.13 ATOM 659 HB3 GLU A 42 -17.733 -23.131 -15.014 1.00 2.54 ATOM 660 CG GLU A 42 -17.473 -24.685 -13.592 1.00 63.34 ATOM 661 HG2 GLU A 42 -17.336 -24.765 -12.524 1.00 62.34 ATOM 662 HG3 GLU A 42 -18.311 -25.296 -13.893 1.00 61.34 ATOM 663 CD GLU A 42 -16.224 -25.202 -14.280 1.00 70.41 ATOM 664 OE1 GLU A 42 -16.248 -25.353 -15.519 1.00 62.53 ATOM 665 OE2 GLU A 42 -15.223 -25.456 -13.578 1.00 44.31 ATOM 666 C GLU A 42 -16.793 -20.942 -14.110 1.00 15.31 ATOM 667 O GLU A 42 -15.949 -20.744 -14.982 1.00 64.14 ATOM 668 N GLU A 43 -17.742 -20.061 -13.807 1.00 40.21 ATOM 669 H GLU A 43 -18.387 -20.276 -13.101 1.00 70.04 ATOM 670 CA GLU A 43 -17.846 -18.782 -14.501 1.00 22.34 ATOM 671 HA GLU A 43 -17.827 -18.978 -15.562 1.00 33.31 ATOM 672 CB GLU A 43 -19.164 -18.090 -14.146 1.00 64.10 ATOM 673 HB2 GLU A 43 -19.177 -17.889 -13.085 1.00 4.10 ATOM 674 HB3 GLU A 43 -19.219 -17.154 -14.681 1.00 52.32 ATOM 675 CG GLU A 43 -20.395 -18.911 -14.492 1.00 44.22 ATOM 676 HG2 GLU A 43 -20.093 -19.934 -14.663 1.00 15.50 ATOM 677 HG3 GLU A 43 -21.082 -18.873 -13.660 1.00 72.51 ATOM 678 CD GLU A 43 -21.105 -18.402 -15.732 1.00 31.44 ATOM 679 OE1 GLU A 43 -20.514 -18.483 -16.829 1.00 22.13 ATOM 680 OE2 GLU A 43 -22.251 -17.924 -15.605 1.00 14.23 ATOM 681 C GLU A 43 -16.671 -17.875 -14.147 1.00 41.25 ATOM 682 O GLU A 43 -16.191 -17.108 -14.983 1.00 33.11 ATOM 683 N PHE A 44 -16.212 -17.967 -12.904 1.00 35.34 ATOM 684 H PHE A 44 -16.637 -18.597 -12.284 1.00 25.35 ATOM 685 CA PHE A 44 -15.095 -17.154 -12.438 1.00 60.23 ATOM 686 HA PHE A 44 -15.326 -16.122 -12.650 1.00 53.15 ATOM 687 CB PHE A 44 -14.908 -17.323 -10.929 1.00 65.01 ATOM 688 HB2 PHE A 44 -15.876 -17.337 -10.453 1.00 11.04 ATOM 689 HB3 PHE A 44 -14.404 -18.259 -10.739 1.00 4.52 ATOM 690 CG PHE A 44 -14.100 -16.225 -10.299 1.00 2.31 ATOM 691 CD1 PHE A 44 -14.462 -14.898 -10.464 1.00 54.31 ATOM 692 HD1 PHE A 44 -15.336 -14.656 -11.053 1.00 33.40 ATOM 693 CE1 PHE A 44 -13.721 -13.885 -9.885 1.00 55.41 ATOM 694 HE1 PHE A 44 -14.015 -12.854 -10.023 1.00 31.54 ATOM 695 CZ PHE A 44 -12.605 -14.192 -9.133 1.00 3.41 ATOM 696 HZ PHE A 44 -12.025 -13.402 -8.679 1.00 41.32 ATOM 697 CE2 PHE A 44 -12.233 -15.511 -8.960 1.00 0.41 ATOM 698 HE2 PHE A 44 -11.360 -15.753 -8.373 1.00 30.25 ATOM 699 CD2 PHE A 44 -12.977 -16.519 -9.542 1.00 34.34 ATOM 700 HD2 PHE A 44 -12.685 -17.550 -9.406 1.00 63.22 ATOM 701 C PHE A 44 -13.808 -17.530 -13.167 1.00 72.21 ATOM 702 O PHE A 44 -13.103 -16.667 -13.688 1.00 54.52 ATOM 703 N GLU A 45 -13.509 -18.825 -13.198 1.00 73.22 ATOM 704 H GLU A 45 -14.111 -19.466 -12.764 1.00 50.54 ATOM 705 CA GLU A 45 -12.307 -19.315 -13.862 1.00 21.34 ATOM 706 HA GLU A 45 -11.453 -18.962 -13.304 1.00 21.13 ATOM 707 CB GLU A 45 -12.293 -20.845 -13.876 1.00 30.32 ATOM 708 HB2 GLU A 45 -12.172 -21.202 -12.863 1.00 51.35 ATOM 709 HB3 GLU A 45 -13.238 -21.198 -14.261 1.00 54.21 ATOM 710 CG GLU A 45 -11.181 -21.436 -14.727 1.00 14.02 ATOM 711 HG2 GLU A 45 -11.484 -21.407 -15.763 1.00 32.03 ATOM 712 HG3 GLU A 45 -10.290 -20.840 -14.597 1.00 12.33 ATOM 713 CD GLU A 45 -10.863 -22.871 -14.356 1.00 22.41 ATOM 714 OE1 GLU A 45 -10.874 -23.189 -13.148 1.00 72.34 ATOM 715 OE2 GLU A 45 -10.602 -23.677 -15.274 1.00 54.11 ATOM 716 C GLU A 45 -12.217 -18.782 -15.288 1.00 41.45 ATOM 717 O GLU A 45 -11.183 -18.258 -15.702 1.00 45.14 ATOM 718 N ARG A 46 -13.308 -18.919 -16.035 1.00 64.43 ATOM 719 H ARG A 46 -14.101 -19.345 -15.649 1.00 32.30 ATOM 720 CA ARG A 46 -13.352 -18.453 -17.416 1.00 20.30 ATOM 721 HA ARG A 46 -12.471 -18.823 -17.920 1.00 14.05 ATOM 722 CB ARG A 46 -14.595 -18.999 -18.121 1.00 63.53 ATOM 723 HB2 ARG A 46 -14.622 -18.612 -19.129 1.00 63.54 ATOM 724 HB3 ARG A 46 -14.528 -20.076 -18.159 1.00 62.34 ATOM 725 CG ARG A 46 -15.898 -18.627 -17.434 1.00 72.10 ATOM 726 HG2 ARG A 46 -15.853 -18.941 -16.402 1.00 23.33 ATOM 727 HG3 ARG A 46 -16.026 -17.556 -17.481 1.00 43.12 ATOM 728 CD ARG A 46 -17.090 -19.298 -18.099 1.00 50.53 ATOM 729 HD2 ARG A 46 -17.985 -18.753 -17.838 1.00 1.33 ATOM 730 HD3 ARG A 46 -16.951 -19.268 -19.170 1.00 20.34 ATOM 731 NE ARG A 46 -17.242 -20.688 -17.678 1.00 4.40 ATOM 732 HE ARG A 46 -16.601 -21.036 -17.024 1.00 62.22 ATOM 733 CZ ARG A 46 -18.195 -21.493 -18.132 1.00 71.41 ATOM 734 NH1 ARG A 46 -19.077 -21.050 -19.017 1.00 44.45 ATOM 735 HH11 ARG A 46 -19.024 -20.106 -19.345 1.00 24.41 ATOM 736 HH12 ARG A 46 -19.793 -21.659 -19.359 1.00 2.22 ATOM 737 NH2 ARG A 46 -18.268 -22.746 -17.701 1.00 23.20 ATOM 738 HH21 ARG A 46 -17.605 -23.084 -17.034 1.00 22.33 ATOM 739 HH22 ARG A 46 -18.986 -23.352 -18.043 1.00 45.41 ATOM 740 C ARG A 46 -13.349 -16.929 -17.475 1.00 51.54 ATOM 741 O ARG A 46 -12.663 -16.331 -18.305 1.00 11.01 ATOM 742 N ASP A 47 -14.121 -16.306 -16.591 1.00 45.12 ATOM 743 H ASP A 47 -14.644 -16.838 -15.955 1.00 50.44 ATOM 744 CA ASP A 47 -14.207 -14.851 -16.542 1.00 41.14 ATOM 745 HA ASP A 47 -14.591 -14.509 -17.492 1.00 33.54 ATOM 746 CB ASP A 47 -15.163 -14.412 -15.432 1.00 72.42 ATOM 747 HB2 ASP A 47 -15.045 -15.070 -14.583 1.00 44.11 ATOM 748 HB3 ASP A 47 -14.922 -13.402 -15.137 1.00 30.14 ATOM 749 CG ASP A 47 -16.614 -14.452 -15.869 1.00 54.12 ATOM 750 OD1 ASP A 47 -17.481 -13.995 -15.094 1.00 25.13 ATOM 751 OD2 ASP A 47 -16.884 -14.939 -16.987 1.00 0.41 ATOM 752 C ASP A 47 -12.831 -14.232 -16.319 1.00 25.10 ATOM 753 O ASP A 47 -12.508 -13.189 -16.888 1.00 34.52 ATOM 754 N MET A 48 -12.024 -14.881 -15.486 1.00 65.42 ATOM 755 H MET A 48 -12.337 -15.708 -15.063 1.00 3.13 ATOM 756 CA MET A 48 -10.682 -14.394 -15.188 1.00 23.41 ATOM 757 HA MET A 48 -10.756 -13.344 -14.951 1.00 10.25 ATOM 758 CB MET A 48 -10.103 -15.137 -13.982 1.00 41.01 ATOM 759 HB2 MET A 48 -10.026 -16.187 -14.223 1.00 53.44 ATOM 760 HB3 MET A 48 -9.116 -14.750 -13.775 1.00 71.24 ATOM 761 CG MET A 48 -10.942 -14.998 -12.722 1.00 51.44 ATOM 762 HG2 MET A 48 -11.840 -14.449 -12.963 1.00 15.33 ATOM 763 HG3 MET A 48 -11.208 -15.984 -12.373 1.00 74.33 ATOM 764 SD MET A 48 -10.073 -14.131 -11.401 1.00 53.03 ATOM 765 CE MET A 48 -10.771 -12.489 -11.558 1.00 3.41 ATOM 766 HE1 MET A 48 -11.664 -12.418 -10.956 1.00 33.04 ATOM 767 HE2 MET A 48 -10.050 -11.758 -11.220 1.00 75.15 ATOM 768 HE3 MET A 48 -11.018 -12.300 -12.592 1.00 43.51 ATOM 769 C MET A 48 -9.762 -14.563 -16.393 1.00 42.20 ATOM 770 O MET A 48 -9.036 -13.641 -16.764 1.00 22.12 ATOM 771 N GLU A 49 -9.798 -15.745 -16.999 1.00 73.42 ATOM 772 H GLU A 49 -10.398 -16.440 -16.656 1.00 70.45 ATOM 773 CA GLU A 49 -8.966 -16.033 -18.162 1.00 33.13 ATOM 774 HA GLU A 49 -7.933 -15.968 -17.854 1.00 75.45 ATOM 775 CB GLU A 49 -9.244 -17.447 -18.678 1.00 5.42 ATOM 776 HB2 GLU A 49 -10.288 -17.523 -18.940 1.00 55.43 ATOM 777 HB3 GLU A 49 -8.647 -17.617 -19.562 1.00 23.14 ATOM 778 CG GLU A 49 -8.923 -18.537 -17.669 1.00 15.32 ATOM 779 HG2 GLU A 49 -7.884 -18.810 -17.771 1.00 20.10 ATOM 780 HG3 GLU A 49 -9.097 -18.152 -16.675 1.00 11.43 ATOM 781 CD GLU A 49 -9.772 -19.779 -17.863 1.00 3.51 ATOM 782 OE1 GLU A 49 -10.585 -19.800 -18.810 1.00 61.21 ATOM 783 OE2 GLU A 49 -9.621 -20.729 -17.067 1.00 35.13 ATOM 784 C GLU A 49 -9.213 -15.017 -19.273 1.00 14.43 ATOM 785 O GLU A 49 -8.291 -14.629 -19.990 1.00 73.04 ATOM 786 N ASP A 50 -10.464 -14.590 -19.408 1.00 50.31 ATOM 787 H ASP A 50 -11.155 -14.936 -18.805 1.00 52.13 ATOM 788 CA ASP A 50 -10.834 -13.618 -20.431 1.00 23.02 ATOM 789 HA ASP A 50 -10.398 -13.938 -21.365 1.00 71.02 ATOM 790 CB ASP A 50 -12.354 -13.562 -20.585 1.00 54.40 ATOM 791 HB2 ASP A 50 -12.814 -14.051 -19.739 1.00 31.13 ATOM 792 HB3 ASP A 50 -12.669 -12.529 -20.613 1.00 3.33 ATOM 793 CG ASP A 50 -12.834 -14.244 -21.851 1.00 44.12 ATOM 794 OD1 ASP A 50 -13.745 -13.700 -22.510 1.00 64.13 ATOM 795 OD2 ASP A 50 -12.297 -15.321 -22.183 1.00 72.35 ATOM 796 C ASP A 50 -10.293 -12.234 -20.086 1.00 13.21 ATOM 797 O ASP A 50 -9.677 -11.570 -20.921 1.00 74.21 ATOM 798 N LEU A 51 -10.528 -11.803 -18.851 1.00 75.44 ATOM 799 H LEU A 51 -11.024 -12.377 -18.231 1.00 14.31 ATOM 800 CA LEU A 51 -10.066 -10.497 -18.396 1.00 12.05 ATOM 801 HA LEU A 51 -10.514 -9.747 -19.030 1.00 72.13 ATOM 802 CB LEU A 51 -10.506 -10.254 -16.951 1.00 23.24 ATOM 803 HB2 LEU A 51 -11.467 -10.724 -16.814 1.00 74.42 ATOM 804 HB3 LEU A 51 -9.781 -10.726 -16.302 1.00 12.42 ATOM 805 CG LEU A 51 -10.635 -8.791 -16.525 1.00 73.22 ATOM 806 HG LEU A 51 -9.960 -8.189 -17.118 1.00 32.40 ATOM 807 CD1 LEU A 51 -12.049 -8.287 -16.770 1.00 33.53 ATOM 808 HD11 LEU A 51 -12.010 -7.290 -17.181 1.00 41.21 ATOM 809 HD12 LEU A 51 -12.550 -8.944 -17.465 1.00 72.44 ATOM 810 HD13 LEU A 51 -12.592 -8.271 -15.836 1.00 41.30 ATOM 811 CD2 LEU A 51 -10.254 -8.626 -15.061 1.00 42.44 ATOM 812 HD21 LEU A 51 -9.368 -8.013 -14.988 1.00 5.25 ATOM 813 HD22 LEU A 51 -11.065 -8.151 -14.529 1.00 40.15 ATOM 814 HD23 LEU A 51 -10.058 -9.595 -14.628 1.00 71.45 ATOM 815 C LEU A 51 -8.548 -10.389 -18.502 1.00 55.44 ATOM 816 O LEU A 51 -8.011 -9.317 -18.778 1.00 2.42 ATOM 817 N ALA A 52 -7.864 -11.507 -18.285 1.00 2.34 ATOM 818 H ALA A 52 -8.349 -12.330 -18.069 1.00 12.00 ATOM 819 CA ALA A 52 -6.409 -11.538 -18.361 1.00 24.44 ATOM 820 HA ALA A 52 -6.022 -10.821 -17.652 1.00 4.45 ATOM 821 CB ALA A 52 -5.890 -12.914 -17.971 1.00 25.51 ATOM 822 HB1 ALA A 52 -5.299 -13.319 -18.780 1.00 35.11 ATOM 823 HB2 ALA A 52 -5.277 -12.831 -17.085 1.00 41.35 ATOM 824 HB3 ALA A 52 -6.724 -13.570 -17.771 1.00 22.53 ATOM 825 C ALA A 52 -5.924 -11.164 -19.757 1.00 5.10 ATOM 826 O ALA A 52 -4.897 -10.501 -19.912 1.00 75.45 ATOM 827 N LYS A 53 -6.667 -11.593 -20.771 1.00 51.43 ATOM 828 H LYS A 53 -7.474 -12.117 -20.584 1.00 14.13 ATOM 829 CA LYS A 53 -6.314 -11.302 -22.156 1.00 21.42 ATOM 830 HA LYS A 53 -5.248 -11.436 -22.261 1.00 40.42 ATOM 831 CB LYS A 53 -7.033 -12.268 -23.100 1.00 63.44 ATOM 832 HB2 LYS A 53 -6.348 -12.566 -23.881 1.00 30.34 ATOM 833 HB3 LYS A 53 -7.331 -13.144 -22.542 1.00 12.24 ATOM 834 CG LYS A 53 -8.270 -11.674 -23.752 1.00 65.50 ATOM 835 HG2 LYS A 53 -8.854 -11.168 -22.999 1.00 35.03 ATOM 836 HG3 LYS A 53 -7.962 -10.966 -24.508 1.00 62.01 ATOM 837 CD LYS A 53 -9.128 -12.747 -24.401 1.00 64.41 ATOM 838 HD2 LYS A 53 -9.005 -13.672 -23.857 1.00 74.21 ATOM 839 HD3 LYS A 53 -10.163 -12.440 -24.363 1.00 51.45 ATOM 840 CE LYS A 53 -8.732 -12.975 -25.852 1.00 21.40 ATOM 841 HE2 LYS A 53 -9.608 -13.274 -26.408 1.00 4.34 ATOM 842 HE3 LYS A 53 -8.347 -12.051 -26.256 1.00 11.41 ATOM 843 NZ LYS A 53 -7.691 -14.032 -25.983 1.00 60.25 ATOM 844 HZ1 LYS A 53 -7.909 -14.650 -26.791 1.00 72.31 ATOM 845 HZ2 LYS A 53 -6.758 -13.598 -26.135 1.00 50.03 ATOM 846 HZ3 LYS A 53 -7.656 -14.609 -25.119 1.00 32.13 ATOM 847 C LYS A 53 -6.668 -9.863 -22.517 1.00 61.44 ATOM 848 O LYS A 53 -6.011 -9.243 -23.353 1.00 42.43 ATOM 849 N LYS A 54 -7.709 -9.338 -21.882 1.00 15.43 ATOM 850 H LYS A 54 -8.194 -9.882 -21.226 1.00 22.52 ATOM 851 CA LYS A 54 -8.150 -7.971 -22.134 1.00 2.43 ATOM 852 HA LYS A 54 -8.128 -7.806 -23.200 1.00 72.33 ATOM 853 CB LYS A 54 -9.580 -7.772 -21.628 1.00 34.32 ATOM 854 HB2 LYS A 54 -9.715 -8.354 -20.728 1.00 32.21 ATOM 855 HB3 LYS A 54 -9.726 -6.727 -21.395 1.00 64.03 ATOM 856 CG LYS A 54 -10.643 -8.190 -22.630 1.00 11.35 ATOM 857 HG2 LYS A 54 -10.517 -7.615 -23.535 1.00 63.53 ATOM 858 HG3 LYS A 54 -10.525 -9.242 -22.848 1.00 52.54 ATOM 859 CD LYS A 54 -12.043 -7.952 -22.089 1.00 32.22 ATOM 860 HD2 LYS A 54 -12.076 -6.984 -21.611 1.00 20.31 ATOM 861 HD3 LYS A 54 -12.745 -7.974 -22.910 1.00 74.12 ATOM 862 CE LYS A 54 -12.436 -9.014 -21.074 1.00 32.44 ATOM 863 HE2 LYS A 54 -12.160 -9.983 -21.461 1.00 30.24 ATOM 864 HE3 LYS A 54 -11.902 -8.829 -20.153 1.00 53.13 ATOM 865 NZ LYS A 54 -13.899 -9.002 -20.796 1.00 73.22 ATOM 866 HZ1 LYS A 54 -14.428 -9.265 -21.653 1.00 4.50 ATOM 867 HZ2 LYS A 54 -14.126 -9.681 -20.041 1.00 45.21 ATOM 868 HZ3 LYS A 54 -14.198 -8.052 -20.495 1.00 60.50 ATOM 869 C LYS A 54 -7.218 -6.966 -21.462 1.00 72.54 ATOM 870 O LYS A 54 -6.812 -5.977 -22.072 1.00 2.50 ATOM 871 N THR A 55 -6.882 -7.228 -20.203 1.00 63.11 ATOM 872 H THR A 55 -7.238 -8.033 -19.772 1.00 1.33 ATOM 873 CA THR A 55 -5.998 -6.348 -19.449 1.00 41.15 ATOM 874 HA THR A 55 -6.248 -5.328 -19.702 1.00 53.24 ATOM 875 CB THR A 55 -6.185 -6.530 -17.931 1.00 50.44 ATOM 876 HB THR A 55 -5.371 -6.034 -17.422 1.00 21.12 ATOM 877 OG1 THR A 55 -6.166 -7.922 -17.599 1.00 23.24 ATOM 878 HG1 THR A 55 -7.062 -8.267 -17.612 1.00 1.03 ATOM 879 CG2 THR A 55 -7.496 -5.911 -17.470 1.00 2.12 ATOM 880 HG21 THR A 55 -8.242 -6.032 -18.241 1.00 13.02 ATOM 881 HG22 THR A 55 -7.828 -6.402 -16.567 1.00 63.21 ATOM 882 HG23 THR A 55 -7.348 -4.859 -17.274 1.00 31.13 ATOM 883 C THR A 55 -4.537 -6.601 -19.804 1.00 10.12 ATOM 884 O THR A 55 -3.715 -5.686 -19.781 1.00 52.24 ATOM 885 N GLY A 56 -4.220 -7.850 -20.132 1.00 10.11 ATOM 886 H GLY A 56 -4.917 -8.539 -20.133 1.00 12.14 ATOM 887 CA GLY A 56 -2.857 -8.200 -20.487 1.00 73.42 ATOM 888 HA2 GLY A 56 -2.881 -8.992 -21.221 1.00 25.43 ATOM 889 HA3 GLY A 56 -2.377 -7.336 -20.921 1.00 2.31 ATOM 890 C GLY A 56 -2.047 -8.662 -19.292 1.00 40.31 ATOM 891 O GLY A 56 -0.844 -8.412 -19.214 1.00 51.45 ATOM 892 N VAL A 57 -2.707 -9.336 -18.356 1.00 72.20 ATOM 893 H VAL A 57 -3.665 -9.504 -18.474 1.00 73.43 ATOM 894 CA VAL A 57 -2.041 -9.833 -17.158 1.00 64.02 ATOM 895 HA VAL A 57 -0.997 -9.559 -17.219 1.00 33.32 ATOM 896 CB VAL A 57 -2.633 -9.202 -15.884 1.00 23.21 ATOM 897 HB VAL A 57 -2.274 -9.759 -15.031 1.00 31.12 ATOM 898 CG1 VAL A 57 -2.172 -7.760 -15.738 1.00 40.13 ATOM 899 HG11 VAL A 57 -1.141 -7.742 -15.417 1.00 31.01 ATOM 900 HG12 VAL A 57 -2.261 -7.256 -16.689 1.00 55.42 ATOM 901 HG13 VAL A 57 -2.786 -7.258 -15.005 1.00 53.14 ATOM 902 CG2 VAL A 57 -4.151 -9.286 -15.905 1.00 15.13 ATOM 903 HG21 VAL A 57 -4.500 -9.738 -14.988 1.00 23.21 ATOM 904 HG22 VAL A 57 -4.566 -8.293 -15.996 1.00 5.40 ATOM 905 HG23 VAL A 57 -4.467 -9.886 -16.745 1.00 35.30 ATOM 906 C VAL A 57 -2.149 -11.350 -17.058 1.00 61.44 ATOM 907 O VAL A 57 -3.073 -11.953 -17.604 1.00 23.21 ATOM 908 N GLN A 58 -1.199 -11.961 -16.358 1.00 21.13 ATOM 909 H GLN A 58 -0.489 -11.426 -15.947 1.00 11.22 ATOM 910 CA GLN A 58 -1.188 -13.409 -16.187 1.00 22.14 ATOM 911 HA GLN A 58 -1.665 -13.848 -17.049 1.00 72.34 ATOM 912 CB GLN A 58 0.250 -13.923 -16.099 1.00 44.42 ATOM 913 HB2 GLN A 58 0.758 -13.402 -15.301 1.00 20.11 ATOM 914 HB3 GLN A 58 0.230 -14.979 -15.874 1.00 11.41 ATOM 915 CG GLN A 58 1.046 -13.724 -17.379 1.00 71.54 ATOM 916 HG2 GLN A 58 0.384 -13.853 -18.223 1.00 63.41 ATOM 917 HG3 GLN A 58 1.446 -12.721 -17.387 1.00 62.43 ATOM 918 CD GLN A 58 2.194 -14.706 -17.511 1.00 73.11 ATOM 919 OE1 GLN A 58 2.651 -15.280 -16.523 1.00 20.45 ATOM 920 NE2 GLN A 58 2.666 -14.904 -18.736 1.00 70.22 ATOM 921 HE21 GLN A 58 2.253 -14.411 -19.476 1.00 41.23 ATOM 922 HE22 GLN A 58 3.408 -15.533 -18.850 1.00 40.42 ATOM 923 C GLN A 58 -1.962 -13.816 -14.937 1.00 52.41 ATOM 924 O GLN A 58 -2.127 -13.021 -14.011 1.00 43.43 ATOM 925 N ILE A 59 -2.436 -15.057 -14.918 1.00 44.03 ATOM 926 H ILE A 59 -2.272 -15.643 -15.686 1.00 43.11 ATOM 927 CA ILE A 59 -3.192 -15.568 -13.782 1.00 62.40 ATOM 928 HA ILE A 59 -3.075 -14.872 -12.964 1.00 32.21 ATOM 929 CB ILE A 59 -4.692 -15.684 -14.110 1.00 51.33 ATOM 930 HB ILE A 59 -5.217 -15.947 -13.205 1.00 1.33 ATOM 931 CG2 ILE A 59 -5.232 -14.348 -14.599 1.00 45.22 ATOM 932 HG21 ILE A 59 -4.450 -13.604 -14.550 1.00 21.05 ATOM 933 HG22 ILE A 59 -5.569 -14.448 -15.620 1.00 40.33 ATOM 934 HG23 ILE A 59 -6.058 -14.043 -13.975 1.00 35.21 ATOM 935 CG1 ILE A 59 -4.925 -16.774 -15.158 1.00 41.02 ATOM 936 HG12 ILE A 59 -4.382 -16.524 -16.056 1.00 53.50 ATOM 937 HG13 ILE A 59 -4.561 -17.716 -14.774 1.00 1.25 ATOM 938 CD1 ILE A 59 -6.380 -16.954 -15.530 1.00 50.11 ATOM 939 HD11 ILE A 59 -6.781 -16.014 -15.879 1.00 13.23 ATOM 940 HD12 ILE A 59 -6.463 -17.693 -16.313 1.00 62.20 ATOM 941 HD13 ILE A 59 -6.935 -17.283 -14.664 1.00 61.20 ATOM 942 C ILE A 59 -2.672 -16.934 -13.345 1.00 51.15 ATOM 943 O ILE A 59 -1.959 -17.605 -14.092 1.00 15.53 ATOM 944 N GLN A 60 -3.035 -17.339 -12.133 1.00 34.30 ATOM 945 H GLN A 60 -3.605 -16.760 -11.586 1.00 4.22 ATOM 946 CA GLN A 60 -2.606 -18.626 -11.598 1.00 13.13 ATOM 947 HA GLN A 60 -2.293 -19.242 -12.427 1.00 52.10 ATOM 948 CB GLN A 60 -1.425 -18.437 -10.645 1.00 23.32 ATOM 949 HB2 GLN A 60 -1.632 -17.600 -9.995 1.00 44.02 ATOM 950 HB3 GLN A 60 -1.315 -19.329 -10.046 1.00 30.14 ATOM 951 CG GLN A 60 -0.106 -18.176 -11.355 1.00 12.22 ATOM 952 HG2 GLN A 60 -0.309 -17.681 -12.293 1.00 11.20 ATOM 953 HG3 GLN A 60 0.501 -17.533 -10.734 1.00 74.50 ATOM 954 CD GLN A 60 0.667 -19.449 -11.638 1.00 12.15 ATOM 955 OE1 GLN A 60 0.624 -20.401 -10.858 1.00 2.13 ATOM 956 NE2 GLN A 60 1.379 -19.473 -12.758 1.00 3.22 ATOM 957 HE21 GLN A 60 1.367 -18.677 -13.331 1.00 0.14 ATOM 958 HE22 GLN A 60 1.889 -20.282 -12.965 1.00 22.50 ATOM 959 C GLN A 60 -3.753 -19.324 -10.873 1.00 43.23 ATOM 960 O GLN A 60 -4.286 -18.808 -9.891 1.00 13.01 ATOM 961 N LYS A 61 -4.128 -20.500 -11.365 1.00 24.04 ATOM 962 H LYS A 61 -3.664 -20.859 -12.150 1.00 63.53 ATOM 963 CA LYS A 61 -5.210 -21.270 -10.764 1.00 73.53 ATOM 964 HA LYS A 61 -5.952 -20.574 -10.403 1.00 22.54 ATOM 965 CB LYS A 61 -5.853 -22.185 -11.809 1.00 71.23 ATOM 966 HB2 LYS A 61 -5.072 -22.690 -12.358 1.00 23.12 ATOM 967 HB3 LYS A 61 -6.458 -22.922 -11.301 1.00 74.33 ATOM 968 CG LYS A 61 -6.734 -21.448 -12.803 1.00 71.22 ATOM 969 HG2 LYS A 61 -7.680 -21.222 -12.334 1.00 2.13 ATOM 970 HG3 LYS A 61 -6.244 -20.529 -13.092 1.00 33.10 ATOM 971 CD LYS A 61 -6.990 -22.283 -14.047 1.00 14.30 ATOM 972 HD2 LYS A 61 -6.958 -23.329 -13.781 1.00 40.13 ATOM 973 HD3 LYS A 61 -7.968 -22.039 -14.438 1.00 50.13 ATOM 974 CE LYS A 61 -5.947 -22.017 -15.121 1.00 52.54 ATOM 975 HE2 LYS A 61 -6.407 -22.140 -16.090 1.00 13.42 ATOM 976 HE3 LYS A 61 -5.593 -21.001 -15.017 1.00 75.44 ATOM 977 NZ LYS A 61 -4.789 -22.947 -15.013 1.00 15.10 ATOM 978 HZ1 LYS A 61 -3.978 -22.459 -14.582 1.00 32.23 ATOM 979 HZ2 LYS A 61 -5.042 -23.765 -14.422 1.00 54.23 ATOM 980 HZ3 LYS A 61 -4.514 -23.286 -15.957 1.00 33.41 ATOM 981 C LYS A 61 -4.701 -22.101 -9.591 1.00 33.04 ATOM 982 O LYS A 61 -3.790 -22.913 -9.743 1.00 63.54 ATOM 983 N GLN A 62 -5.297 -21.892 -8.421 1.00 72.01 ATOM 984 H GLN A 62 -6.018 -21.231 -8.363 1.00 64.11 ATOM 985 CA GLN A 62 -4.904 -22.623 -7.222 1.00 44.23 ATOM 986 HA GLN A 62 -4.210 -23.395 -7.518 1.00 20.20 ATOM 987 CB GLN A 62 -4.211 -21.685 -6.232 1.00 43.02 ATOM 988 HB2 GLN A 62 -3.299 -21.318 -6.680 1.00 14.30 ATOM 989 HB3 GLN A 62 -4.864 -20.850 -6.028 1.00 53.32 ATOM 990 CG GLN A 62 -3.859 -22.348 -4.910 1.00 71.02 ATOM 991 HG2 GLN A 62 -3.229 -21.679 -4.343 1.00 64.41 ATOM 992 HG3 GLN A 62 -4.771 -22.533 -4.362 1.00 21.13 ATOM 993 CD GLN A 62 -3.128 -23.663 -5.093 1.00 65.13 ATOM 994 OE1 GLN A 62 -3.642 -24.727 -4.746 1.00 1.42 ATOM 995 NE2 GLN A 62 -1.920 -23.598 -5.642 1.00 1.32 ATOM 996 HE21 GLN A 62 -1.573 -22.715 -5.893 1.00 33.42 ATOM 997 HE22 GLN A 62 -1.424 -24.432 -5.771 1.00 74.11 ATOM 998 C GLN A 62 -6.113 -23.276 -6.561 1.00 41.12 ATOM 999 O GLN A 62 -6.961 -22.594 -5.985 1.00 62.21 ATOM 1000 N TRP A 63 -6.186 -24.599 -6.649 1.00 3.03 ATOM 1001 H TRP A 63 -5.479 -25.087 -7.121 1.00 42.01 ATOM 1002 CA TRP A 63 -7.292 -25.344 -6.059 1.00 33.01 ATOM 1003 HA TRP A 63 -8.133 -24.672 -5.970 1.00 72.04 ATOM 1004 CB TRP A 63 -7.684 -26.515 -6.962 1.00 15.32 ATOM 1005 HB2 TRP A 63 -6.789 -26.988 -7.337 1.00 13.31 ATOM 1006 HB3 TRP A 63 -8.251 -27.231 -6.384 1.00 43.01 ATOM 1007 CG TRP A 63 -8.518 -26.105 -8.138 1.00 14.43 ATOM 1008 CD1 TRP A 63 -8.069 -25.757 -9.380 1.00 32.13 ATOM 1009 CD2 TRP A 63 -9.945 -25.997 -8.180 1.00 75.55 ATOM 1010 CE3 TRP A 63 -10.963 -26.215 -7.248 1.00 55.02 ATOM 1011 CE2 TRP A 63 -10.293 -25.581 -9.480 1.00 52.24 ATOM 1012 NE1 TRP A 63 -9.131 -25.440 -10.192 1.00 72.41 ATOM 1013 HD1 TRP A 63 -7.029 -25.737 -9.666 1.00 41.22 ATOM 1014 HE3 TRP A 63 -10.740 -26.535 -6.241 1.00 45.22 ATOM 1015 CZ3 TRP A 63 -12.275 -26.012 -7.634 1.00 43.02 ATOM 1016 CZ2 TRP A 63 -11.615 -25.377 -9.868 1.00 22.11 ATOM 1017 HE1 TRP A 63 -9.066 -25.161 -11.130 1.00 35.14 ATOM 1018 HZ3 TRP A 63 -13.075 -26.175 -6.927 1.00 41.41 ATOM 1019 CH2 TRP A 63 -12.591 -25.597 -8.935 1.00 32.33 ATOM 1020 HZ2 TRP A 63 -11.875 -25.058 -10.867 1.00 31.23 ATOM 1021 HH2 TRP A 63 -13.629 -25.451 -9.192 1.00 62.02 ATOM 1022 C TRP A 63 -6.925 -25.857 -4.671 1.00 64.21 ATOM 1023 O TRP A 63 -5.937 -26.572 -4.507 1.00 24.34 ATOM 1024 N GLN A 64 -7.725 -25.488 -3.677 1.00 14.22 ATOM 1025 H GLN A 64 -8.497 -24.917 -3.871 1.00 50.15 ATOM 1026 CA GLN A 64 -7.482 -25.912 -2.303 1.00 52.40 ATOM 1027 HA GLN A 64 -6.762 -26.715 -2.327 1.00 32.42 ATOM 1028 CB GLN A 64 -6.908 -24.754 -1.484 1.00 71.20 ATOM 1029 HB2 GLN A 64 -6.365 -24.095 -2.145 1.00 74.42 ATOM 1030 HB3 GLN A 64 -7.724 -24.208 -1.034 1.00 41.22 ATOM 1031 CG GLN A 64 -5.967 -25.200 -0.377 1.00 23.50 ATOM 1032 HG2 GLN A 64 -5.018 -25.472 -0.816 1.00 72.31 ATOM 1033 HG3 GLN A 64 -5.822 -24.378 0.308 1.00 34.21 ATOM 1034 CD GLN A 64 -6.499 -26.390 0.398 1.00 51.13 ATOM 1035 OE1 GLN A 64 -7.168 -26.231 1.419 1.00 21.03 ATOM 1036 NE2 GLN A 64 -6.205 -27.591 -0.086 1.00 22.25 ATOM 1037 HE21 GLN A 64 -5.666 -27.641 -0.904 1.00 33.45 ATOM 1038 HE22 GLN A 64 -6.535 -28.377 0.396 1.00 73.35 ATOM 1039 C GLN A 64 -8.765 -26.421 -1.655 1.00 75.02 ATOM 1040 O GLN A 64 -9.568 -25.640 -1.145 1.00 64.10 ATOM 1041 N GLY A 65 -8.953 -27.737 -1.680 1.00 32.22 ATOM 1042 H GLY A 65 -8.279 -28.311 -2.101 1.00 34.44 ATOM 1043 CA GLY A 65 -10.141 -28.328 -1.092 1.00 72.22 ATOM 1044 HA2 GLY A 65 -9.938 -29.363 -0.860 1.00 51.01 ATOM 1045 HA3 GLY A 65 -10.375 -27.804 -0.177 1.00 53.24 ATOM 1046 C GLY A 65 -11.341 -28.259 -2.016 1.00 40.40 ATOM 1047 O GLY A 65 -11.334 -28.844 -3.098 1.00 51.31 ATOM 1048 N ASN A 66 -12.375 -27.542 -1.587 1.00 50.05 ATOM 1049 H ASN A 66 -12.321 -27.098 -0.715 1.00 70.33 ATOM 1050 CA ASN A 66 -13.589 -27.400 -2.383 1.00 61.04 ATOM 1051 HA ASN A 66 -13.481 -28.015 -3.264 1.00 35.20 ATOM 1052 CB ASN A 66 -14.805 -27.879 -1.587 1.00 44.32 ATOM 1053 HB2 ASN A 66 -14.699 -27.567 -0.558 1.00 42.12 ATOM 1054 HB3 ASN A 66 -15.697 -27.436 -2.003 1.00 72.52 ATOM 1055 CG ASN A 66 -14.957 -29.387 -1.616 1.00 73.23 ATOM 1056 OD1 ASN A 66 -14.160 -30.114 -1.023 1.00 72.54 ATOM 1057 ND2 ASN A 66 -15.985 -29.864 -2.309 1.00 31.55 ATOM 1058 HD21 ASN A 66 -16.579 -29.226 -2.756 1.00 12.34 ATOM 1059 HD22 ASN A 66 -16.108 -30.836 -2.343 1.00 61.14 ATOM 1060 C ASN A 66 -13.789 -25.951 -2.816 1.00 50.15 ATOM 1061 O ASN A 66 -14.910 -25.523 -3.093 1.00 42.20 ATOM 1062 N LYS A 67 -12.695 -25.200 -2.874 1.00 5.22 ATOM 1063 H LYS A 67 -11.829 -25.598 -2.641 1.00 70.03 ATOM 1064 CA LYS A 67 -12.747 -23.799 -3.275 1.00 14.01 ATOM 1065 HA LYS A 67 -13.748 -23.591 -3.622 1.00 12.32 ATOM 1066 CB LYS A 67 -12.435 -22.893 -2.081 1.00 71.35 ATOM 1067 HB2 LYS A 67 -11.531 -23.243 -1.606 1.00 63.41 ATOM 1068 HB3 LYS A 67 -12.276 -21.887 -2.441 1.00 11.32 ATOM 1069 CG LYS A 67 -13.539 -22.858 -1.039 1.00 73.31 ATOM 1070 HG2 LYS A 67 -14.434 -22.454 -1.489 1.00 1.33 ATOM 1071 HG3 LYS A 67 -13.730 -23.865 -0.696 1.00 72.33 ATOM 1072 CD LYS A 67 -13.155 -21.996 0.152 1.00 60.24 ATOM 1073 HD2 LYS A 67 -12.173 -22.288 0.495 1.00 55.13 ATOM 1074 HD3 LYS A 67 -13.138 -20.960 -0.156 1.00 24.02 ATOM 1075 CE LYS A 67 -14.143 -22.156 1.297 1.00 2.42 ATOM 1076 HE2 LYS A 67 -14.125 -21.260 1.898 1.00 5.53 ATOM 1077 HE3 LYS A 67 -15.132 -22.293 0.886 1.00 41.45 ATOM 1078 NZ LYS A 67 -13.810 -23.324 2.158 1.00 22.02 ATOM 1079 HZ1 LYS A 67 -13.151 -23.037 2.910 1.00 21.43 ATOM 1080 HZ2 LYS A 67 -14.674 -23.704 2.595 1.00 1.44 ATOM 1081 HZ3 LYS A 67 -13.365 -24.072 1.589 1.00 62.21 ATOM 1082 C LYS A 67 -11.766 -23.520 -4.409 1.00 21.23 ATOM 1083 O LYS A 67 -10.736 -24.185 -4.529 1.00 41.13 ATOM 1084 N LEU A 68 -12.090 -22.533 -5.237 1.00 34.34 ATOM 1085 H LEU A 68 -12.924 -22.040 -5.090 1.00 3.24 ATOM 1086 CA LEU A 68 -11.236 -22.165 -6.360 1.00 70.33 ATOM 1087 HA LEU A 68 -10.449 -22.901 -6.433 1.00 1.12 ATOM 1088 CB LEU A 68 -12.041 -22.167 -7.661 1.00 34.12 ATOM 1089 HB2 LEU A 68 -12.201 -23.195 -7.949 1.00 42.45 ATOM 1090 HB3 LEU A 68 -12.995 -21.700 -7.459 1.00 42.30 ATOM 1091 CG LEU A 68 -11.404 -21.441 -8.846 1.00 70.31 ATOM 1092 HG LEU A 68 -11.367 -20.382 -8.634 1.00 12.43 ATOM 1093 CD1 LEU A 68 -9.979 -21.925 -9.065 1.00 21.24 ATOM 1094 HD11 LEU A 68 -9.718 -21.817 -10.107 1.00 3.41 ATOM 1095 HD12 LEU A 68 -9.303 -21.338 -8.461 1.00 2.11 ATOM 1096 HD13 LEU A 68 -9.904 -22.965 -8.781 1.00 52.42 ATOM 1097 CD2 LEU A 68 -12.236 -21.642 -10.104 1.00 51.24 ATOM 1098 HD21 LEU A 68 -11.606 -21.529 -10.974 1.00 71.13 ATOM 1099 HD22 LEU A 68 -12.666 -22.632 -10.097 1.00 74.33 ATOM 1100 HD23 LEU A 68 -13.026 -20.906 -10.134 1.00 73.33 ATOM 1101 C LEU A 68 -10.608 -20.793 -6.140 1.00 44.00 ATOM 1102 O LEU A 68 -11.309 -19.784 -6.057 1.00 24.43 ATOM 1103 N ARG A 69 -9.282 -20.763 -6.049 1.00 10.33 ATOM 1104 H ARG A 69 -8.778 -21.600 -6.123 1.00 71.01 ATOM 1105 CA ARG A 69 -8.559 -19.514 -5.839 1.00 60.23 ATOM 1106 HA ARG A 69 -9.285 -18.737 -5.653 1.00 73.25 ATOM 1107 CB ARG A 69 -7.635 -19.632 -4.626 1.00 32.43 ATOM 1108 HB2 ARG A 69 -8.237 -19.636 -3.729 1.00 20.43 ATOM 1109 HB3 ARG A 69 -7.094 -20.564 -4.690 1.00 44.13 ATOM 1110 CG ARG A 69 -6.626 -18.501 -4.516 1.00 30.10 ATOM 1111 HG2 ARG A 69 -5.854 -18.646 -5.257 1.00 73.35 ATOM 1112 HG3 ARG A 69 -7.130 -17.563 -4.697 1.00 22.35 ATOM 1113 CD ARG A 69 -5.982 -18.460 -3.139 1.00 34.42 ATOM 1114 HD2 ARG A 69 -5.218 -17.697 -3.136 1.00 35.35 ATOM 1115 HD3 ARG A 69 -6.740 -18.214 -2.410 1.00 22.44 ATOM 1116 NE ARG A 69 -5.376 -19.740 -2.780 1.00 42.51 ATOM 1117 HE ARG A 69 -5.682 -20.537 -3.259 1.00 64.24 ATOM 1118 CZ ARG A 69 -4.440 -19.873 -1.847 1.00 30.12 ATOM 1119 NH1 ARG A 69 -4.006 -18.811 -1.181 1.00 73.45 ATOM 1120 HH11 ARG A 69 -4.385 -17.908 -1.382 1.00 3.01 ATOM 1121 HH12 ARG A 69 -3.302 -18.915 -0.478 1.00 55.13 ATOM 1122 NH2 ARG A 69 -3.937 -21.071 -1.577 1.00 45.20 ATOM 1123 HH21 ARG A 69 -4.261 -21.873 -2.076 1.00 72.44 ATOM 1124 HH22 ARG A 69 -3.232 -21.170 -0.875 1.00 34.23 ATOM 1125 C ARG A 69 -7.746 -19.142 -7.076 1.00 74.52 ATOM 1126 O ARG A 69 -7.171 -20.008 -7.736 1.00 72.52 ATOM 1127 N ILE A 70 -7.705 -17.851 -7.384 1.00 5.40 ATOM 1128 H ILE A 70 -8.183 -17.209 -6.819 1.00 53.15 ATOM 1129 CA ILE A 70 -6.962 -17.365 -8.541 1.00 33.13 ATOM 1130 HA ILE A 70 -6.304 -18.156 -8.870 1.00 22.12 ATOM 1131 CB ILE A 70 -7.905 -17.004 -9.704 1.00 33.14 ATOM 1132 HB ILE A 70 -8.408 -16.081 -9.457 1.00 65.22 ATOM 1133 CG2 ILE A 70 -7.110 -16.784 -10.982 1.00 1.13 ATOM 1134 HG21 ILE A 70 -6.058 -16.920 -10.779 1.00 2.31 ATOM 1135 HG22 ILE A 70 -7.427 -17.495 -11.730 1.00 70.01 ATOM 1136 HG23 ILE A 70 -7.280 -15.781 -11.343 1.00 52.44 ATOM 1137 CG1 ILE A 70 -8.950 -18.104 -9.903 1.00 23.54 ATOM 1138 HG12 ILE A 70 -8.447 -19.035 -10.113 1.00 32.33 ATOM 1139 HG13 ILE A 70 -9.528 -18.209 -8.996 1.00 73.11 ATOM 1140 CD1 ILE A 70 -9.910 -17.828 -11.039 1.00 24.25 ATOM 1141 HD11 ILE A 70 -9.646 -16.895 -11.514 1.00 0.13 ATOM 1142 HD12 ILE A 70 -9.852 -18.629 -11.761 1.00 52.11 ATOM 1143 HD13 ILE A 70 -10.916 -17.764 -10.652 1.00 0.21 ATOM 1144 C ILE A 70 -6.124 -16.143 -8.182 1.00 51.45 ATOM 1145 O ILE A 70 -6.540 -15.305 -7.382 1.00 31.01 ATOM 1146 N ARG A 71 -4.942 -16.046 -8.782 1.00 60.21 ATOM 1147 H ARG A 71 -4.666 -16.746 -9.411 1.00 2.34 ATOM 1148 CA ARG A 71 -4.045 -14.926 -8.527 1.00 10.41 ATOM 1149 HA ARG A 71 -4.579 -14.203 -7.928 1.00 2.00 ATOM 1150 CB ARG A 71 -2.811 -15.398 -7.755 1.00 15.41 ATOM 1151 HB2 ARG A 71 -3.133 -16.012 -6.927 1.00 24.32 ATOM 1152 HB3 ARG A 71 -2.194 -15.989 -8.414 1.00 33.31 ATOM 1153 CG ARG A 71 -1.966 -14.261 -7.203 1.00 53.05 ATOM 1154 HG2 ARG A 71 -2.026 -13.420 -7.879 1.00 22.04 ATOM 1155 HG3 ARG A 71 -2.351 -13.976 -6.235 1.00 63.15 ATOM 1156 CD ARG A 71 -0.509 -14.671 -7.057 1.00 13.33 ATOM 1157 HD2 ARG A 71 -0.167 -15.078 -7.996 1.00 74.33 ATOM 1158 HD3 ARG A 71 0.074 -13.796 -6.811 1.00 15.41 ATOM 1159 NE ARG A 71 -0.325 -15.673 -6.011 1.00 12.14 ATOM 1160 HE ARG A 71 -1.070 -15.827 -5.394 1.00 33.23 ATOM 1161 CZ ARG A 71 0.790 -16.378 -5.856 1.00 50.03 ATOM 1162 NH1 ARG A 71 1.815 -16.191 -6.676 1.00 2.11 ATOM 1163 HH11 ARG A 71 1.749 -15.517 -7.412 1.00 25.23 ATOM 1164 HH12 ARG A 71 2.654 -16.722 -6.557 1.00 23.32 ATOM 1165 NH2 ARG A 71 0.881 -17.272 -4.880 1.00 44.00 ATOM 1166 HH21 ARG A 71 0.111 -17.416 -4.260 1.00 53.50 ATOM 1167 HH22 ARG A 71 1.721 -17.802 -4.765 1.00 31.12 ATOM 1168 C ARG A 71 -3.618 -14.263 -9.833 1.00 41.32 ATOM 1169 O ARG A 71 -2.935 -14.873 -10.657 1.00 42.51 ATOM 1170 N LEU A 72 -4.025 -13.011 -10.016 1.00 61.52 ATOM 1171 H LEU A 72 -4.567 -12.578 -9.324 1.00 64.44 ATOM 1172 CA LEU A 72 -3.685 -12.265 -11.223 1.00 20.13 ATOM 1173 HA LEU A 72 -3.412 -12.977 -11.987 1.00 24.42 ATOM 1174 CB LEU A 72 -4.892 -11.457 -11.703 1.00 43.11 ATOM 1175 HB2 LEU A 72 -4.923 -10.540 -11.134 1.00 74.52 ATOM 1176 HB3 LEU A 72 -4.739 -11.225 -12.748 1.00 22.24 ATOM 1177 CG LEU A 72 -6.253 -12.139 -11.568 1.00 33.33 ATOM 1178 HG LEU A 72 -6.125 -13.208 -11.669 1.00 70.23 ATOM 1179 CD1 LEU A 72 -6.853 -11.868 -10.197 1.00 3.53 ATOM 1180 HD11 LEU A 72 -6.478 -10.928 -9.820 1.00 3.52 ATOM 1181 HD12 LEU A 72 -7.929 -11.820 -10.277 1.00 43.42 ATOM 1182 HD13 LEU A 72 -6.577 -12.662 -9.520 1.00 34.45 ATOM 1183 CD2 LEU A 72 -7.196 -11.671 -12.666 1.00 52.34 ATOM 1184 HD21 LEU A 72 -7.293 -12.445 -13.413 1.00 24.33 ATOM 1185 HD22 LEU A 72 -8.166 -11.457 -12.242 1.00 20.32 ATOM 1186 HD23 LEU A 72 -6.799 -10.777 -13.124 1.00 52.25 ATOM 1187 C LEU A 72 -2.502 -11.335 -10.972 1.00 55.34 ATOM 1188 O LEU A 72 -2.490 -10.575 -10.003 1.00 61.42 ATOM 1189 N LYS A 73 -1.510 -11.397 -11.854 1.00 32.22 ATOM 1190 H LYS A 73 -1.578 -12.023 -12.606 1.00 10.20 ATOM 1191 CA LYS A 73 -0.324 -10.558 -11.732 1.00 22.52 ATOM 1192 HA LYS A 73 -0.193 -10.319 -10.688 1.00 1.35 ATOM 1193 CB LYS A 73 0.912 -11.312 -12.229 1.00 10.01 ATOM 1194 HB2 LYS A 73 0.619 -11.965 -13.038 1.00 24.12 ATOM 1195 HB3 LYS A 73 1.631 -10.595 -12.599 1.00 22.23 ATOM 1196 CG LYS A 73 1.584 -12.152 -11.157 1.00 4.12 ATOM 1197 HG2 LYS A 73 2.219 -11.515 -10.559 1.00 30.15 ATOM 1198 HG3 LYS A 73 0.824 -12.596 -10.530 1.00 54.24 ATOM 1199 CD LYS A 73 2.431 -13.258 -11.764 1.00 52.01 ATOM 1200 HD2 LYS A 73 1.782 -13.968 -12.255 1.00 31.35 ATOM 1201 HD3 LYS A 73 3.107 -12.826 -12.488 1.00 51.52 ATOM 1202 CE LYS A 73 3.242 -13.985 -10.703 1.00 21.51 ATOM 1203 HE2 LYS A 73 3.590 -13.266 -9.978 1.00 14.32 ATOM 1204 HE3 LYS A 73 2.605 -14.709 -10.215 1.00 45.13 ATOM 1205 NZ LYS A 73 4.416 -14.690 -11.288 1.00 44.44 ATOM 1206 HZ1 LYS A 73 4.855 -15.307 -10.575 1.00 43.51 ATOM 1207 HZ2 LYS A 73 4.118 -15.271 -12.097 1.00 74.14 ATOM 1208 HZ3 LYS A 73 5.122 -13.998 -11.614 1.00 72.02 ATOM 1209 C LYS A 73 -0.491 -9.261 -12.517 1.00 33.50 ATOM 1210 O LYS A 73 -0.410 -9.253 -13.744 1.00 40.35 ATOM 1211 N GLY A 74 -0.725 -8.166 -11.800 1.00 25.43 ATOM 1212 H GLY A 74 -0.779 -8.233 -10.823 1.00 71.43 ATOM 1213 CA GLY A 74 -0.898 -6.879 -12.446 1.00 52.05 ATOM 1214 HA2 GLY A 74 -1.045 -7.037 -13.505 1.00 10.25 ATOM 1215 HA3 GLY A 74 -1.776 -6.400 -12.039 1.00 14.10 ATOM 1216 C GLY A 74 0.294 -5.964 -12.247 1.00 61.53 ATOM 1217 O GLY A 74 0.142 -4.747 -12.152 1.00 51.33 ATOM 1218 N SER A 75 1.484 -6.552 -12.182 1.00 65.31 ATOM 1219 H SER A 75 1.541 -7.527 -12.265 1.00 32.54 ATOM 1220 CA SER A 75 2.707 -5.783 -11.987 1.00 45.40 ATOM 1221 HA SER A 75 2.475 -4.742 -12.160 1.00 25.21 ATOM 1222 CB SER A 75 3.216 -5.948 -10.554 1.00 1.23 ATOM 1223 HB2 SER A 75 2.888 -6.900 -10.165 1.00 55.33 ATOM 1224 HB3 SER A 75 4.296 -5.911 -10.551 1.00 70.35 ATOM 1225 OG SER A 75 2.722 -4.917 -9.715 1.00 64.53 ATOM 1226 HG SER A 75 3.428 -4.603 -9.145 1.00 35.33 ATOM 1227 C SER A 75 3.786 -6.217 -12.975 1.00 1.03 ATOM 1228 O SER A 75 4.277 -7.345 -12.920 1.00 33.51 ATOM 1229 N LEU A 76 4.151 -5.313 -13.878 1.00 32.44 ATOM 1230 H LEU A 76 3.724 -4.432 -13.872 1.00 4.44 ATOM 1231 CA LEU A 76 5.172 -5.601 -14.879 1.00 72.41 ATOM 1232 HA LEU A 76 4.976 -6.586 -15.278 1.00 40.41 ATOM 1233 CB LEU A 76 5.102 -4.580 -16.016 1.00 10.15 ATOM 1234 HB2 LEU A 76 4.065 -4.324 -16.167 1.00 34.02 ATOM 1235 HB3 LEU A 76 5.646 -3.700 -15.702 1.00 70.11 ATOM 1236 CG LEU A 76 5.674 -5.031 -17.360 1.00 33.31 ATOM 1237 HG LEU A 76 5.496 -6.091 -17.482 1.00 52.11 ATOM 1238 CD1 LEU A 76 4.984 -4.305 -18.504 1.00 74.43 ATOM 1239 HD11 LEU A 76 5.703 -3.693 -19.028 1.00 73.20 ATOM 1240 HD12 LEU A 76 4.561 -5.028 -19.187 1.00 24.33 ATOM 1241 HD13 LEU A 76 4.197 -3.679 -18.111 1.00 35.32 ATOM 1242 CD2 LEU A 76 7.177 -4.797 -17.406 1.00 55.32 ATOM 1243 HD21 LEU A 76 7.670 -5.494 -16.745 1.00 42.25 ATOM 1244 HD22 LEU A 76 7.533 -4.943 -18.415 1.00 72.02 ATOM 1245 HD23 LEU A 76 7.393 -3.787 -17.091 1.00 1.31 ATOM 1246 C LEU A 76 6.564 -5.592 -14.256 1.00 11.40 ATOM 1247 O LEU A 76 7.336 -4.655 -14.455 1.00 43.32 ATOM 1248 N GLU A 77 6.877 -6.641 -13.503 1.00 21.41 ATOM 1249 H GLU A 77 6.219 -7.357 -13.382 1.00 15.33 ATOM 1250 CA GLU A 77 8.177 -6.753 -12.852 1.00 63.12 ATOM 1251 HA GLU A 77 8.853 -6.069 -13.342 1.00 1.52 ATOM 1252 CB GLU A 77 8.067 -6.371 -11.375 1.00 24.35 ATOM 1253 HB2 GLU A 77 7.089 -6.652 -11.014 1.00 72.42 ATOM 1254 HB3 GLU A 77 8.816 -6.916 -10.818 1.00 72.22 ATOM 1255 CG GLU A 77 8.265 -4.888 -11.113 1.00 2.31 ATOM 1256 HG2 GLU A 77 8.278 -4.722 -10.046 1.00 50.21 ATOM 1257 HG3 GLU A 77 9.212 -4.584 -11.535 1.00 1.05 ATOM 1258 CD GLU A 77 7.168 -4.037 -11.722 1.00 11.53 ATOM 1259 OE1 GLU A 77 7.496 -3.031 -12.385 1.00 55.23 ATOM 1260 OE2 GLU A 77 5.981 -4.377 -11.534 1.00 70.04 ATOM 1261 C GLU A 77 8.731 -8.169 -12.983 1.00 43.01 ATOM 1262 O GLU A 77 8.575 -8.995 -12.083 1.00 2.53 ATOM 1263 N HIS A 78 9.379 -8.443 -14.111 1.00 53.23 ATOM 1264 H HIS A 78 9.470 -7.743 -14.791 1.00 64.53 ATOM 1265 CA HIS A 78 9.956 -9.759 -14.361 1.00 44.31 ATOM 1266 HA HIS A 78 10.183 -10.208 -13.406 1.00 73.22 ATOM 1267 CB HIS A 78 8.956 -10.645 -15.104 1.00 24.31 ATOM 1268 HB2 HIS A 78 9.413 -11.604 -15.302 1.00 42.32 ATOM 1269 HB3 HIS A 78 8.083 -10.789 -14.484 1.00 60.41 ATOM 1270 CG HIS A 78 8.504 -10.073 -16.412 1.00 3.41 ATOM 1271 ND1 HIS A 78 7.609 -9.028 -16.507 1.00 4.21 ATOM 1272 CD2 HIS A 78 8.830 -10.404 -17.683 1.00 42.32 ATOM 1273 HD1 HIS A 78 7.187 -8.566 -15.753 1.00 42.23 ATOM 1274 CE1 HIS A 78 7.403 -8.742 -17.780 1.00 70.31 ATOM 1275 NE2 HIS A 78 8.132 -9.563 -18.515 1.00 5.54 ATOM 1276 HD2 HIS A 78 9.512 -11.185 -17.988 1.00 62.12 ATOM 1277 HE1 HIS A 78 6.750 -7.970 -18.157 1.00 12.40 ATOM 1278 C HIS A 78 11.247 -9.641 -15.167 1.00 33.52 ATOM 1279 O HIS A 78 11.633 -8.549 -15.584 1.00 71.24 ATOM 1280 N HIS A 79 11.910 -10.773 -15.381 1.00 70.40 ATOM 1281 H HIS A 79 11.552 -11.612 -15.023 1.00 32.01 ATOM 1282 CA HIS A 79 13.157 -10.797 -16.137 1.00 23.33 ATOM 1283 HA HIS A 79 13.484 -11.824 -16.205 1.00 0.21 ATOM 1284 CB HIS A 79 12.934 -10.251 -17.547 1.00 62.43 ATOM 1285 HB2 HIS A 79 11.985 -10.609 -17.919 1.00 22.14 ATOM 1286 HB3 HIS A 79 12.917 -9.172 -17.510 1.00 50.40 ATOM 1287 CG HIS A 79 13.994 -10.662 -18.523 1.00 74.21 ATOM 1288 ND1 HIS A 79 14.015 -11.898 -19.135 1.00 10.13 ATOM 1289 CD2 HIS A 79 15.072 -9.992 -18.994 1.00 34.44 ATOM 1290 HD1 HIS A 79 13.362 -12.615 -18.999 1.00 14.01 ATOM 1291 CE1 HIS A 79 15.061 -11.971 -19.938 1.00 22.01 ATOM 1292 NE2 HIS A 79 15.719 -10.827 -19.871 1.00 73.40 ATOM 1293 HD2 HIS A 79 15.369 -8.987 -18.728 1.00 72.44 ATOM 1294 HE1 HIS A 79 15.333 -12.820 -20.546 1.00 61.54 ATOM 1295 C HIS A 79 14.237 -9.984 -15.429 1.00 21.53 ATOM 1296 O HIS A 79 14.834 -9.081 -16.016 1.00 34.13 ATOM 1297 N HIS A 80 14.483 -10.311 -14.164 1.00 11.23 ATOM 1298 H HIS A 80 13.975 -11.040 -13.751 1.00 52.21 ATOM 1299 CA HIS A 80 15.491 -9.611 -13.376 1.00 11.44 ATOM 1300 HA HIS A 80 16.044 -8.966 -14.042 1.00 32.02 ATOM 1301 CB HIS A 80 14.823 -8.757 -12.297 1.00 41.45 ATOM 1302 HB2 HIS A 80 14.004 -8.208 -12.738 1.00 51.14 ATOM 1303 HB3 HIS A 80 14.440 -9.403 -11.521 1.00 24.02 ATOM 1304 CG HIS A 80 15.748 -7.767 -11.659 1.00 42.43 ATOM 1305 ND1 HIS A 80 16.873 -7.275 -12.287 1.00 2.32 ATOM 1306 CD2 HIS A 80 15.709 -7.175 -10.442 1.00 70.14 ATOM 1307 HD1 HIS A 80 17.177 -7.514 -13.187 1.00 23.34 ATOM 1308 CE1 HIS A 80 17.487 -6.425 -11.483 1.00 10.11 ATOM 1309 NE2 HIS A 80 16.800 -6.346 -10.357 1.00 65.22 ATOM 1310 HD2 HIS A 80 14.959 -7.327 -9.679 1.00 12.31 ATOM 1311 HE1 HIS A 80 18.395 -5.886 -11.707 1.00 40.42 ATOM 1312 C HIS A 80 16.459 -10.598 -12.732 1.00 24.14 ATOM 1313 O HIS A 80 16.125 -11.260 -11.749 1.00 33.42 ATOM 1314 N HIS A 81 17.661 -10.692 -13.292 1.00 60.22 ATOM 1315 H HIS A 81 17.868 -10.138 -14.073 1.00 64.43 ATOM 1316 CA HIS A 81 18.678 -11.599 -12.772 1.00 62.24 ATOM 1317 HA HIS A 81 18.301 -12.607 -12.862 1.00 11.44 ATOM 1318 CB HIS A 81 19.966 -11.476 -13.588 1.00 31.34 ATOM 1319 HB2 HIS A 81 20.265 -10.439 -13.621 1.00 51.05 ATOM 1320 HB3 HIS A 81 20.744 -12.055 -13.110 1.00 15.21 ATOM 1321 CG HIS A 81 19.831 -11.962 -14.998 1.00 55.51 ATOM 1322 ND1 HIS A 81 19.681 -13.293 -15.325 1.00 2.21 ATOM 1323 CD2 HIS A 81 19.821 -11.285 -16.170 1.00 51.51 ATOM 1324 HD1 HIS A 81 19.650 -14.038 -14.690 1.00 4.13 ATOM 1325 CE1 HIS A 81 19.587 -13.414 -16.637 1.00 3.10 ATOM 1326 NE2 HIS A 81 19.669 -12.210 -17.173 1.00 53.35 ATOM 1327 HD2 HIS A 81 19.916 -10.215 -16.294 1.00 53.23 ATOM 1328 HE1 HIS A 81 19.464 -14.339 -17.179 1.00 63.34 ATOM 1329 C HIS A 81 18.964 -11.310 -11.302 1.00 34.22 ATOM 1330 O HIS A 81 18.890 -10.164 -10.858 1.00 42.32 ATOM 1331 N HIS A 82 19.288 -12.357 -10.550 1.00 24.20 ATOM 1332 H HIS A 82 19.330 -13.246 -10.961 1.00 2.32 ATOM 1333 CA HIS A 82 19.585 -12.215 -9.129 1.00 35.52 ATOM 1334 HA HIS A 82 18.830 -11.577 -8.695 1.00 31.21 ATOM 1335 CB HIS A 82 19.540 -13.579 -8.438 1.00 72.05 ATOM 1336 HB2 HIS A 82 18.834 -14.213 -8.954 1.00 35.01 ATOM 1337 HB3 HIS A 82 20.521 -14.030 -8.483 1.00 34.31 ATOM 1338 CG HIS A 82 19.129 -13.509 -7.000 1.00 3.21 ATOM 1339 ND1 HIS A 82 20.020 -13.643 -5.956 1.00 11.53 ATOM 1340 CD2 HIS A 82 17.915 -13.316 -6.434 1.00 52.12 ATOM 1341 HD1 HIS A 82 20.984 -13.794 -6.042 1.00 32.24 ATOM 1342 CE1 HIS A 82 19.371 -13.537 -4.810 1.00 13.40 ATOM 1343 NE2 HIS A 82 18.092 -13.338 -5.073 1.00 13.44 ATOM 1344 HD2 HIS A 82 16.979 -13.172 -6.956 1.00 41.03 ATOM 1345 HE1 HIS A 82 19.810 -13.601 -3.826 1.00 22.11 ATOM 1346 C HIS A 82 20.952 -11.571 -8.920 1.00 73.24 ATOM 1347 O HIS A 82 21.933 -11.952 -9.560 1.00 52.53 ATOM 1348 N HIS A 83 21.009 -10.593 -8.022 1.00 30.21 ATOM 1349 H HIS A 83 20.193 -10.335 -7.544 1.00 45.02 ATOM 1350 CA HIS A 83 22.256 -9.896 -7.729 1.00 42.34 ATOM 1351 HA HIS A 83 22.600 -9.434 -8.643 1.00 31.04 ATOM 1352 CB HIS A 83 22.023 -8.809 -6.680 1.00 3.15 ATOM 1353 HB2 HIS A 83 22.973 -8.376 -6.402 1.00 23.41 ATOM 1354 HB3 HIS A 83 21.392 -8.040 -7.101 1.00 2.42 ATOM 1355 CG HIS A 83 21.366 -9.313 -5.432 1.00 11.34 ATOM 1356 ND1 HIS A 83 20.174 -8.810 -4.953 1.00 44.11 ATOM 1357 CD2 HIS A 83 21.739 -10.282 -4.563 1.00 44.44 ATOM 1358 HD1 HIS A 83 19.650 -8.092 -5.365 1.00 31.15 ATOM 1359 CE1 HIS A 83 19.844 -9.446 -3.844 1.00 24.45 ATOM 1360 NE2 HIS A 83 20.777 -10.345 -3.585 1.00 65.05 ATOM 1361 HD2 HIS A 83 22.629 -10.892 -4.627 1.00 24.01 ATOM 1362 HE1 HIS A 83 18.962 -9.264 -3.249 1.00 21.25 ATOM 1363 C HIS A 83 23.323 -10.871 -7.241 1.00 34.41 ATOM 1364 O HIS A 83 24.430 -10.468 -6.884 1.00 50.31 TER 1365 HIS A 83 ENDMDL MODEL 8 ATOM 1 N MET A 1 3.151 -0.555 -0.651 1.00 51.21 ATOM 2 H MET A 1 4.020 -0.983 -0.500 1.00 35.11 ATOM 3 CA MET A 1 2.737 -0.250 -2.016 1.00 33.32 ATOM 4 HA MET A 1 1.685 -0.478 -2.101 1.00 52.10 ATOM 5 CB MET A 1 2.950 1.234 -2.317 1.00 43.30 ATOM 6 HB2 MET A 1 3.878 1.552 -1.864 1.00 34.30 ATOM 7 HB3 MET A 1 3.017 1.367 -3.387 1.00 24.24 ATOM 8 CG MET A 1 1.835 2.127 -1.796 1.00 64.40 ATOM 9 HG2 MET A 1 0.972 2.012 -2.435 1.00 1.24 ATOM 10 HG3 MET A 1 1.583 1.815 -0.793 1.00 73.45 ATOM 11 SD MET A 1 2.299 3.869 -1.761 1.00 22.34 ATOM 12 CE MET A 1 0.861 4.586 -0.970 1.00 71.02 ATOM 13 HE1 MET A 1 0.208 5.004 -1.722 1.00 72.20 ATOM 14 HE2 MET A 1 0.333 3.821 -0.420 1.00 64.11 ATOM 15 HE3 MET A 1 1.174 5.366 -0.292 1.00 22.22 ATOM 16 C MET A 1 3.507 -1.101 -3.020 1.00 44.04 ATOM 17 O MET A 1 4.728 -0.997 -3.129 1.00 4.11 ATOM 18 N GLY A 2 2.785 -1.943 -3.753 1.00 63.34 ATOM 19 H GLY A 2 1.815 -1.983 -3.624 1.00 35.44 ATOM 20 CA GLY A 2 3.419 -2.800 -4.739 1.00 14.30 ATOM 21 HA2 GLY A 2 2.756 -2.909 -5.584 1.00 52.43 ATOM 22 HA3 GLY A 2 4.334 -2.332 -5.070 1.00 42.22 ATOM 23 C GLY A 2 3.743 -4.174 -4.189 1.00 64.54 ATOM 24 O GLY A 2 4.819 -4.717 -4.448 1.00 54.14 ATOM 25 N LEU A 3 2.814 -4.740 -3.427 1.00 52.21 ATOM 26 H LEU A 3 1.978 -4.259 -3.256 1.00 74.04 ATOM 27 CA LEU A 3 3.007 -6.060 -2.837 1.00 71.04 ATOM 28 HA LEU A 3 3.914 -6.477 -3.248 1.00 44.22 ATOM 29 CB LEU A 3 3.154 -5.946 -1.319 1.00 55.41 ATOM 30 HB2 LEU A 3 2.924 -6.909 -0.891 1.00 71.22 ATOM 31 HB3 LEU A 3 4.183 -5.695 -1.105 1.00 52.41 ATOM 32 CG LEU A 3 2.265 -4.906 -0.635 1.00 53.04 ATOM 33 HG LEU A 3 2.421 -3.944 -1.104 1.00 74.12 ATOM 34 CD1 LEU A 3 0.797 -5.272 -0.793 1.00 40.23 ATOM 35 HD11 LEU A 3 0.413 -4.833 -1.702 1.00 75.22 ATOM 36 HD12 LEU A 3 0.697 -6.346 -0.842 1.00 30.14 ATOM 37 HD13 LEU A 3 0.239 -4.896 0.052 1.00 44.13 ATOM 38 CD2 LEU A 3 2.629 -4.778 0.837 1.00 70.14 ATOM 39 HD21 LEU A 3 2.642 -3.735 1.115 1.00 45.32 ATOM 40 HD22 LEU A 3 1.898 -5.301 1.435 1.00 14.21 ATOM 41 HD23 LEU A 3 3.605 -5.208 1.004 1.00 23.25 ATOM 42 C LEU A 3 1.843 -6.985 -3.179 1.00 52.50 ATOM 43 O LEU A 3 0.725 -6.530 -3.424 1.00 51.41 ATOM 44 N THR A 4 2.112 -8.287 -3.192 1.00 14.53 ATOM 45 H THR A 4 3.022 -8.587 -2.988 1.00 73.50 ATOM 46 CA THR A 4 1.087 -9.276 -3.502 1.00 1.52 ATOM 47 HA THR A 4 0.661 -9.025 -4.463 1.00 5.23 ATOM 48 CB THR A 4 1.683 -10.693 -3.592 1.00 45.11 ATOM 49 HB THR A 4 1.739 -11.108 -2.596 1.00 4.43 ATOM 50 OG1 THR A 4 3.002 -10.635 -4.149 1.00 34.23 ATOM 51 HG1 THR A 4 3.646 -10.842 -3.467 1.00 41.43 ATOM 52 CG2 THR A 4 0.806 -11.596 -4.446 1.00 1.21 ATOM 53 HG21 THR A 4 0.538 -12.476 -3.881 1.00 21.32 ATOM 54 HG22 THR A 4 -0.090 -11.064 -4.730 1.00 1.45 ATOM 55 HG23 THR A 4 1.347 -11.889 -5.334 1.00 0.53 ATOM 56 C THR A 4 -0.020 -9.268 -2.454 1.00 24.04 ATOM 57 O THR A 4 0.213 -9.592 -1.289 1.00 64.30 ATOM 58 N ARG A 5 -1.224 -8.897 -2.874 1.00 53.34 ATOM 59 H ARG A 5 -1.347 -8.650 -3.815 1.00 15.42 ATOM 60 CA ARG A 5 -2.367 -8.847 -1.971 1.00 14.22 ATOM 61 HA ARG A 5 -2.009 -9.041 -0.971 1.00 61.31 ATOM 62 CB ARG A 5 -3.013 -7.460 -2.007 1.00 20.41 ATOM 63 HB2 ARG A 5 -2.904 -7.051 -3.000 1.00 41.15 ATOM 64 HB3 ARG A 5 -4.064 -7.560 -1.781 1.00 21.21 ATOM 65 CG ARG A 5 -2.404 -6.479 -1.019 1.00 31.12 ATOM 66 HG2 ARG A 5 -1.361 -6.722 -0.880 1.00 61.25 ATOM 67 HG3 ARG A 5 -2.493 -5.480 -1.417 1.00 53.44 ATOM 68 CD ARG A 5 -3.105 -6.539 0.329 1.00 11.14 ATOM 69 HD2 ARG A 5 -4.157 -6.723 0.166 1.00 45.43 ATOM 70 HD3 ARG A 5 -2.683 -7.350 0.903 1.00 33.34 ATOM 71 NE ARG A 5 -2.953 -5.296 1.081 1.00 22.11 ATOM 72 HE ARG A 5 -2.707 -4.491 0.581 1.00 5.42 ATOM 73 CZ ARG A 5 -3.130 -5.205 2.394 1.00 33.14 ATOM 74 NH1 ARG A 5 -3.464 -6.278 3.098 1.00 71.55 ATOM 75 HH11 ARG A 5 -3.582 -7.159 2.639 1.00 40.13 ATOM 76 HH12 ARG A 5 -3.596 -6.208 4.087 1.00 41.54 ATOM 77 NH2 ARG A 5 -2.973 -4.039 3.007 1.00 14.41 ATOM 78 HH21 ARG A 5 -2.722 -3.227 2.480 1.00 24.44 ATOM 79 HH22 ARG A 5 -3.107 -3.971 3.995 1.00 33.22 ATOM 80 C ARG A 5 -3.398 -9.910 -2.339 1.00 55.42 ATOM 81 O ARG A 5 -3.541 -10.275 -3.507 1.00 4.32 ATOM 82 N THR A 6 -4.116 -10.404 -1.335 1.00 54.32 ATOM 83 H THR A 6 -3.957 -10.073 -0.427 1.00 1.52 ATOM 84 CA THR A 6 -5.133 -11.425 -1.553 1.00 23.34 ATOM 85 HA THR A 6 -5.133 -11.678 -2.603 1.00 44.31 ATOM 86 CB THR A 6 -4.826 -12.703 -0.748 1.00 53.33 ATOM 87 HB THR A 6 -4.978 -12.494 0.301 1.00 34.32 ATOM 88 OG1 THR A 6 -3.465 -13.096 -0.954 1.00 21.32 ATOM 89 HG1 THR A 6 -2.892 -12.577 -0.384 1.00 51.12 ATOM 90 CG2 THR A 6 -5.755 -13.836 -1.158 1.00 65.12 ATOM 91 HG21 THR A 6 -6.086 -13.680 -2.174 1.00 71.22 ATOM 92 HG22 THR A 6 -5.226 -14.776 -1.092 1.00 54.20 ATOM 93 HG23 THR A 6 -6.610 -13.857 -0.499 1.00 51.25 ATOM 94 C THR A 6 -6.516 -10.915 -1.167 1.00 34.23 ATOM 95 O THR A 6 -6.695 -10.322 -0.103 1.00 1.14 ATOM 96 N ILE A 7 -7.492 -11.150 -2.037 1.00 75.31 ATOM 97 H ILE A 7 -7.288 -11.628 -2.868 1.00 3.14 ATOM 98 CA ILE A 7 -8.861 -10.716 -1.785 1.00 42.34 ATOM 99 HA ILE A 7 -8.885 -10.236 -0.818 1.00 10.43 ATOM 100 CB ILE A 7 -9.332 -9.700 -2.843 1.00 12.34 ATOM 101 HB ILE A 7 -9.460 -10.221 -3.779 1.00 33.13 ATOM 102 CG2 ILE A 7 -10.675 -9.105 -2.444 1.00 63.00 ATOM 103 HG21 ILE A 7 -11.470 -9.670 -2.907 1.00 53.21 ATOM 104 HG22 ILE A 7 -10.782 -9.146 -1.370 1.00 40.12 ATOM 105 HG23 ILE A 7 -10.725 -8.077 -2.772 1.00 23.31 ATOM 106 CG1 ILE A 7 -8.287 -8.597 -3.023 1.00 53.41 ATOM 107 HG12 ILE A 7 -7.366 -9.036 -3.371 1.00 4.24 ATOM 108 HG13 ILE A 7 -8.644 -7.890 -3.758 1.00 74.04 ATOM 109 CD1 ILE A 7 -7.988 -7.834 -1.751 1.00 62.24 ATOM 110 HD11 ILE A 7 -6.955 -7.987 -1.475 1.00 32.33 ATOM 111 HD12 ILE A 7 -8.165 -6.781 -1.913 1.00 22.11 ATOM 112 HD13 ILE A 7 -8.630 -8.190 -0.959 1.00 5.32 ATOM 113 C ILE A 7 -9.820 -11.901 -1.772 1.00 54.31 ATOM 114 O ILE A 7 -9.985 -12.592 -2.778 1.00 32.54 ATOM 115 N THR A 8 -10.454 -12.129 -0.626 1.00 30.41 ATOM 116 H THR A 8 -10.281 -11.543 0.140 1.00 64.31 ATOM 117 CA THR A 8 -11.398 -13.230 -0.481 1.00 32.10 ATOM 118 HA THR A 8 -11.262 -13.899 -1.318 1.00 63.13 ATOM 119 CB THR A 8 -11.144 -14.021 0.816 1.00 13.12 ATOM 120 HB THR A 8 -11.648 -13.519 1.630 1.00 31.21 ATOM 121 OG1 THR A 8 -9.740 -14.068 1.094 1.00 34.42 ATOM 122 HG1 THR A 8 -9.528 -13.429 1.779 1.00 62.32 ATOM 123 CG2 THR A 8 -11.692 -15.436 0.704 1.00 52.43 ATOM 124 HG21 THR A 8 -12.192 -15.702 1.623 1.00 74.20 ATOM 125 HG22 THR A 8 -12.394 -15.486 -0.116 1.00 11.33 ATOM 126 HG23 THR A 8 -10.879 -16.123 0.524 1.00 72.33 ATOM 127 C THR A 8 -12.836 -12.725 -0.481 1.00 53.53 ATOM 128 O THR A 8 -13.282 -12.092 0.476 1.00 51.00 ATOM 129 N SER A 9 -13.558 -13.008 -1.561 1.00 32.02 ATOM 130 H SER A 9 -13.146 -13.516 -2.291 1.00 52.21 ATOM 131 CA SER A 9 -14.946 -12.579 -1.687 1.00 11.15 ATOM 132 HA SER A 9 -15.330 -12.403 -0.693 1.00 31.43 ATOM 133 CB SER A 9 -15.030 -11.279 -2.489 1.00 65.34 ATOM 134 HB2 SER A 9 -14.097 -10.744 -2.400 1.00 43.35 ATOM 135 HB3 SER A 9 -15.213 -11.512 -3.528 1.00 73.53 ATOM 136 OG SER A 9 -16.078 -10.453 -2.014 1.00 42.32 ATOM 137 HG SER A 9 -15.738 -9.862 -1.338 1.00 54.42 ATOM 138 C SER A 9 -15.790 -13.659 -2.357 1.00 11.04 ATOM 139 O SER A 9 -15.286 -14.449 -3.155 1.00 0.54 ATOM 140 N GLN A 10 -17.077 -13.686 -2.025 1.00 41.02 ATOM 141 H GLN A 10 -17.419 -13.030 -1.383 1.00 71.14 ATOM 142 CA GLN A 10 -17.991 -14.669 -2.594 1.00 32.21 ATOM 143 HA GLN A 10 -17.405 -15.510 -2.932 1.00 61.02 ATOM 144 CB GLN A 10 -18.982 -15.149 -1.532 1.00 72.32 ATOM 145 HB2 GLN A 10 -19.742 -14.394 -1.398 1.00 2.31 ATOM 146 HB3 GLN A 10 -19.449 -16.060 -1.878 1.00 43.10 ATOM 147 CG GLN A 10 -18.341 -15.426 -0.182 1.00 62.21 ATOM 148 HG2 GLN A 10 -17.464 -16.039 -0.333 1.00 52.30 ATOM 149 HG3 GLN A 10 -18.049 -14.486 0.263 1.00 74.22 ATOM 150 CD GLN A 10 -19.275 -16.145 0.771 1.00 24.52 ATOM 151 OE1 GLN A 10 -20.408 -16.473 0.419 1.00 13.22 ATOM 152 NE2 GLN A 10 -18.802 -16.396 1.987 1.00 73.03 ATOM 153 HE21 GLN A 10 -17.890 -16.105 2.197 1.00 1.13 ATOM 154 HE22 GLN A 10 -19.385 -16.859 2.623 1.00 4.12 ATOM 155 C GLN A 10 -18.746 -14.086 -3.784 1.00 62.32 ATOM 156 O GLN A 10 -19.856 -14.514 -4.097 1.00 51.40 ATOM 157 N ASN A 11 -18.135 -13.108 -4.444 1.00 41.41 ATOM 158 H ASN A 11 -17.250 -12.810 -4.147 1.00 2.12 ATOM 159 CA ASN A 11 -18.750 -12.465 -5.600 1.00 22.10 ATOM 160 HA ASN A 11 -19.673 -12.982 -5.814 1.00 15.54 ATOM 161 CB ASN A 11 -19.060 -10.999 -5.290 1.00 64.20 ATOM 162 HB2 ASN A 11 -19.489 -10.930 -4.301 1.00 52.31 ATOM 163 HB3 ASN A 11 -18.143 -10.429 -5.321 1.00 33.11 ATOM 164 CG ASN A 11 -20.036 -10.393 -6.279 1.00 53.01 ATOM 165 OD1 ASN A 11 -20.329 -10.982 -7.320 1.00 3.21 ATOM 166 ND2 ASN A 11 -20.546 -9.210 -5.958 1.00 1.45 ATOM 167 HD21 ASN A 11 -20.267 -8.799 -5.112 1.00 32.50 ATOM 168 HD22 ASN A 11 -21.180 -8.795 -6.579 1.00 34.13 ATOM 169 C ASN A 11 -17.840 -12.557 -6.821 1.00 73.14 ATOM 170 O ASN A 11 -16.956 -11.722 -7.016 1.00 34.33 ATOM 171 N LYS A 12 -18.063 -13.577 -7.643 1.00 34.21 ATOM 172 H LYS A 12 -18.783 -14.210 -7.434 1.00 70.04 ATOM 173 CA LYS A 12 -17.267 -13.779 -8.847 1.00 45.02 ATOM 174 HA LYS A 12 -16.265 -14.042 -8.542 1.00 71.21 ATOM 175 CB LYS A 12 -17.849 -14.920 -9.684 1.00 21.53 ATOM 176 HB2 LYS A 12 -17.253 -15.037 -10.577 1.00 24.04 ATOM 177 HB3 LYS A 12 -17.801 -15.833 -9.108 1.00 32.54 ATOM 178 CG LYS A 12 -19.292 -14.695 -10.100 1.00 11.42 ATOM 179 HG2 LYS A 12 -19.798 -15.648 -10.146 1.00 4.30 ATOM 180 HG3 LYS A 12 -19.774 -14.064 -9.366 1.00 33.40 ATOM 181 CD LYS A 12 -19.382 -14.025 -11.461 1.00 3.32 ATOM 182 HD2 LYS A 12 -19.588 -12.974 -11.322 1.00 54.25 ATOM 183 HD3 LYS A 12 -18.438 -14.143 -11.974 1.00 24.35 ATOM 184 CE LYS A 12 -20.486 -14.634 -12.311 1.00 20.55 ATOM 185 HE2 LYS A 12 -20.185 -14.602 -13.346 1.00 50.54 ATOM 186 HE3 LYS A 12 -20.628 -15.662 -12.010 1.00 22.05 ATOM 187 NZ LYS A 12 -21.773 -13.902 -12.156 1.00 53.01 ATOM 188 HZ1 LYS A 12 -21.794 -13.078 -12.791 1.00 0.04 ATOM 189 HZ2 LYS A 12 -22.571 -14.527 -12.391 1.00 63.14 ATOM 190 HZ3 LYS A 12 -21.882 -13.573 -11.175 1.00 71.42 ATOM 191 C LYS A 12 -17.207 -12.503 -9.681 1.00 13.25 ATOM 192 O LYS A 12 -16.200 -12.220 -10.328 1.00 23.32 ATOM 193 N GLU A 13 -18.293 -11.736 -9.658 1.00 42.31 ATOM 194 H GLU A 13 -19.065 -12.015 -9.123 1.00 2.32 ATOM 195 CA GLU A 13 -18.362 -10.489 -10.412 1.00 33.33 ATOM 196 HA GLU A 13 -18.017 -10.689 -11.415 1.00 5.53 ATOM 197 CB GLU A 13 -19.806 -9.985 -10.475 1.00 23.34 ATOM 198 HB2 GLU A 13 -20.375 -10.639 -11.119 1.00 21.01 ATOM 199 HB3 GLU A 13 -20.228 -10.017 -9.481 1.00 54.22 ATOM 200 CG GLU A 13 -19.932 -8.566 -11.002 1.00 12.24 ATOM 201 HG2 GLU A 13 -20.975 -8.356 -11.187 1.00 1.31 ATOM 202 HG3 GLU A 13 -19.556 -7.883 -10.254 1.00 11.10 ATOM 203 CD GLU A 13 -19.159 -8.350 -12.288 1.00 72.02 ATOM 204 OE1 GLU A 13 -18.302 -7.442 -12.319 1.00 72.04 ATOM 205 OE2 GLU A 13 -19.411 -9.088 -13.263 1.00 70.22 ATOM 206 C GLU A 13 -17.467 -9.424 -9.785 1.00 61.24 ATOM 207 O GLU A 13 -16.668 -8.788 -10.472 1.00 73.45 ATOM 208 N GLU A 14 -17.608 -9.236 -8.477 1.00 4.30 ATOM 209 H GLU A 14 -18.261 -9.774 -7.984 1.00 15.33 ATOM 210 CA GLU A 14 -16.813 -8.247 -7.758 1.00 44.24 ATOM 211 HA GLU A 14 -17.002 -7.282 -8.203 1.00 55.25 ATOM 212 CB GLU A 14 -17.222 -8.204 -6.285 1.00 12.42 ATOM 213 HB2 GLU A 14 -18.297 -8.284 -6.220 1.00 32.22 ATOM 214 HB3 GLU A 14 -16.776 -9.045 -5.775 1.00 41.13 ATOM 215 CG GLU A 14 -16.794 -6.932 -5.571 1.00 60.41 ATOM 216 HG2 GLU A 14 -15.770 -7.044 -5.248 1.00 1.33 ATOM 217 HG3 GLU A 14 -16.864 -6.106 -6.262 1.00 40.55 ATOM 218 CD GLU A 14 -17.653 -6.626 -4.360 1.00 11.22 ATOM 219 OE1 GLU A 14 -18.872 -6.417 -4.535 1.00 70.33 ATOM 220 OE2 GLU A 14 -17.107 -6.594 -3.237 1.00 53.12 ATOM 221 C GLU A 14 -15.323 -8.557 -7.875 1.00 31.42 ATOM 222 O GLU A 14 -14.514 -7.675 -8.166 1.00 71.40 ATOM 223 N LEU A 15 -14.968 -9.817 -7.645 1.00 2.42 ATOM 224 H LEU A 15 -15.657 -10.474 -7.417 1.00 71.40 ATOM 225 CA LEU A 15 -13.576 -10.245 -7.723 1.00 24.31 ATOM 226 HA LEU A 15 -13.025 -9.726 -6.952 1.00 75.22 ATOM 227 CB LEU A 15 -13.471 -11.752 -7.481 1.00 70.14 ATOM 228 HB2 LEU A 15 -14.168 -12.242 -8.144 1.00 21.23 ATOM 229 HB3 LEU A 15 -12.465 -12.057 -7.731 1.00 24.12 ATOM 230 CG LEU A 15 -13.766 -12.226 -6.058 1.00 11.33 ATOM 231 HG LEU A 15 -14.652 -11.723 -5.694 1.00 4.40 ATOM 232 CD1 LEU A 15 -14.036 -13.722 -6.038 1.00 72.22 ATOM 233 HD11 LEU A 15 -15.074 -13.898 -5.797 1.00 11.43 ATOM 234 HD12 LEU A 15 -13.817 -14.140 -7.010 1.00 30.33 ATOM 235 HD13 LEU A 15 -13.409 -14.191 -5.295 1.00 32.54 ATOM 236 CD2 LEU A 15 -12.611 -11.878 -5.130 1.00 31.21 ATOM 237 HD21 LEU A 15 -12.247 -10.889 -5.364 1.00 5.11 ATOM 238 HD22 LEU A 15 -12.952 -11.903 -4.106 1.00 33.25 ATOM 239 HD23 LEU A 15 -11.815 -12.596 -5.262 1.00 0.13 ATOM 240 C LEU A 15 -12.973 -9.893 -9.079 1.00 63.11 ATOM 241 O LEU A 15 -11.788 -9.571 -9.179 1.00 60.22 ATOM 242 N LEU A 16 -13.796 -9.954 -10.120 1.00 64.12 ATOM 243 H LEU A 16 -14.728 -10.217 -9.978 1.00 55.21 ATOM 244 CA LEU A 16 -13.345 -9.639 -11.471 1.00 65.33 ATOM 245 HA LEU A 16 -12.443 -10.203 -11.659 1.00 41.03 ATOM 246 CB LEU A 16 -14.408 -10.045 -12.493 1.00 33.32 ATOM 247 HB2 LEU A 16 -15.369 -9.733 -12.112 1.00 25.10 ATOM 248 HB3 LEU A 16 -14.200 -9.519 -13.413 1.00 44.24 ATOM 249 CG LEU A 16 -14.495 -11.538 -12.815 1.00 0.44 ATOM 250 HG LEU A 16 -14.502 -12.099 -11.890 1.00 42.13 ATOM 251 CD1 LEU A 16 -15.783 -11.849 -13.561 1.00 42.22 ATOM 252 HD11 LEU A 16 -16.055 -12.881 -13.395 1.00 43.33 ATOM 253 HD12 LEU A 16 -16.572 -11.206 -13.201 1.00 13.04 ATOM 254 HD13 LEU A 16 -15.636 -11.681 -14.618 1.00 10.42 ATOM 255 CD2 LEU A 16 -13.286 -11.979 -13.626 1.00 62.41 ATOM 256 HD21 LEU A 16 -12.433 -11.373 -13.360 1.00 42.33 ATOM 257 HD22 LEU A 16 -13.070 -13.016 -13.415 1.00 70.30 ATOM 258 HD23 LEU A 16 -13.497 -11.863 -14.679 1.00 3.42 ATOM 259 C LEU A 16 -13.032 -8.153 -11.609 1.00 15.43 ATOM 260 O LEU A 16 -12.139 -7.764 -12.360 1.00 4.45 ATOM 261 N GLU A 17 -13.774 -7.327 -10.877 1.00 33.23 ATOM 262 H GLU A 17 -14.472 -7.698 -10.297 1.00 50.10 ATOM 263 CA GLU A 17 -13.575 -5.883 -10.917 1.00 21.33 ATOM 264 HA GLU A 17 -13.498 -5.588 -11.952 1.00 11.30 ATOM 265 CB GLU A 17 -14.767 -5.164 -10.282 1.00 3.24 ATOM 266 HB2 GLU A 17 -15.678 -5.636 -10.617 1.00 61.44 ATOM 267 HB3 GLU A 17 -14.698 -5.258 -9.208 1.00 23.31 ATOM 268 CG GLU A 17 -14.840 -3.686 -10.626 1.00 45.22 ATOM 269 HG2 GLU A 17 -13.977 -3.189 -10.208 1.00 12.42 ATOM 270 HG3 GLU A 17 -14.829 -3.579 -11.701 1.00 2.10 ATOM 271 CD GLU A 17 -16.091 -3.022 -10.085 1.00 43.52 ATOM 272 OE1 GLU A 17 -17.163 -3.180 -10.705 1.00 62.32 ATOM 273 OE2 GLU A 17 -15.997 -2.343 -9.041 1.00 10.11 ATOM 274 C GLU A 17 -12.288 -5.492 -10.197 1.00 2.34 ATOM 275 O GLU A 17 -11.463 -4.752 -10.735 1.00 74.21 ATOM 276 N ILE A 18 -12.123 -5.992 -8.977 1.00 34.31 ATOM 277 H ILE A 18 -12.816 -6.575 -8.602 1.00 63.51 ATOM 278 CA ILE A 18 -10.937 -5.696 -8.183 1.00 53.43 ATOM 279 HA ILE A 18 -10.828 -4.622 -8.136 1.00 52.43 ATOM 280 CB ILE A 18 -11.073 -6.232 -6.746 1.00 63.41 ATOM 281 HB ILE A 18 -11.422 -7.252 -6.798 1.00 34.10 ATOM 282 CG2 ILE A 18 -9.720 -6.230 -6.050 1.00 62.53 ATOM 283 HG21 ILE A 18 -9.856 -6.427 -4.997 1.00 54.51 ATOM 284 HG22 ILE A 18 -9.092 -6.997 -6.481 1.00 15.01 ATOM 285 HG23 ILE A 18 -9.250 -5.267 -6.179 1.00 52.52 ATOM 286 CG1 ILE A 18 -12.084 -5.396 -5.959 1.00 62.12 ATOM 287 HG12 ILE A 18 -11.928 -5.553 -4.904 1.00 5.04 ATOM 288 HG13 ILE A 18 -11.932 -4.351 -6.190 1.00 35.41 ATOM 289 CD1 ILE A 18 -13.524 -5.738 -6.271 1.00 61.11 ATOM 290 HD11 ILE A 18 -14.172 -5.256 -5.554 1.00 41.34 ATOM 291 HD12 ILE A 18 -13.768 -5.395 -7.265 1.00 52.35 ATOM 292 HD13 ILE A 18 -13.660 -6.808 -6.216 1.00 61.13 ATOM 293 C ILE A 18 -9.686 -6.291 -8.821 1.00 14.14 ATOM 294 O ILE A 18 -8.691 -5.597 -9.024 1.00 41.22 ATOM 295 N ALA A 19 -9.746 -7.581 -9.135 1.00 41.21 ATOM 296 H ALA A 19 -10.567 -8.081 -8.948 1.00 54.11 ATOM 297 CA ALA A 19 -8.619 -8.269 -9.753 1.00 74.12 ATOM 298 HA ALA A 19 -7.821 -8.322 -9.027 1.00 33.13 ATOM 299 CB ALA A 19 -9.011 -9.690 -10.129 1.00 73.42 ATOM 300 HB1 ALA A 19 -8.123 -10.258 -10.365 1.00 33.23 ATOM 301 HB2 ALA A 19 -9.525 -10.153 -9.300 1.00 32.41 ATOM 302 HB3 ALA A 19 -9.663 -9.668 -10.990 1.00 34.32 ATOM 303 C ALA A 19 -8.121 -7.514 -10.980 1.00 42.44 ATOM 304 O ALA A 19 -6.925 -7.509 -11.276 1.00 0.54 ATOM 305 N LEU A 20 -9.044 -6.877 -11.693 1.00 2.24 ATOM 306 H LEU A 20 -9.980 -6.917 -11.408 1.00 32.31 ATOM 307 CA LEU A 20 -8.698 -6.118 -12.889 1.00 41.14 ATOM 308 HA LEU A 20 -7.986 -6.699 -13.456 1.00 62.30 ATOM 309 CB LEU A 20 -9.943 -5.883 -13.746 1.00 13.42 ATOM 310 HB2 LEU A 20 -10.180 -6.809 -14.246 1.00 35.02 ATOM 311 HB3 LEU A 20 -10.754 -5.616 -13.083 1.00 0.43 ATOM 312 CG LEU A 20 -9.829 -4.792 -14.811 1.00 51.41 ATOM 313 HG LEU A 20 -9.556 -3.860 -14.335 1.00 50.22 ATOM 314 CD1 LEU A 20 -8.743 -5.140 -15.817 1.00 52.44 ATOM 315 HD11 LEU A 20 -9.130 -5.024 -16.819 1.00 11.30 ATOM 316 HD12 LEU A 20 -7.899 -4.480 -15.679 1.00 33.12 ATOM 317 HD13 LEU A 20 -8.429 -6.162 -15.669 1.00 32.22 ATOM 318 CD2 LEU A 20 -11.164 -4.590 -15.513 1.00 12.41 ATOM 319 HD21 LEU A 20 -11.273 -5.324 -16.297 1.00 53.12 ATOM 320 HD22 LEU A 20 -11.967 -4.703 -14.799 1.00 62.12 ATOM 321 HD23 LEU A 20 -11.200 -3.598 -15.940 1.00 61.41 ATOM 322 C LEU A 20 -8.060 -4.782 -12.522 1.00 21.04 ATOM 323 O LEU A 20 -7.136 -4.318 -13.190 1.00 3.13 ATOM 324 N LYS A 21 -8.558 -4.169 -11.453 1.00 41.33 ATOM 325 H LYS A 21 -9.295 -4.589 -10.961 1.00 50.25 ATOM 326 CA LYS A 21 -8.035 -2.888 -10.993 1.00 14.30 ATOM 327 HA LYS A 21 -8.214 -2.158 -11.768 1.00 71.55 ATOM 328 CB LYS A 21 -8.758 -2.447 -9.718 1.00 75.02 ATOM 329 HB2 LYS A 21 -8.987 -1.394 -9.794 1.00 24.12 ATOM 330 HB3 LYS A 21 -9.682 -3.001 -9.633 1.00 31.42 ATOM 331 CG LYS A 21 -7.950 -2.670 -8.452 1.00 62.51 ATOM 332 HG2 LYS A 21 -7.592 -3.689 -8.439 1.00 63.23 ATOM 333 HG3 LYS A 21 -7.109 -1.991 -8.448 1.00 71.34 ATOM 334 CD LYS A 21 -8.786 -2.428 -7.207 1.00 3.15 ATOM 335 HD2 LYS A 21 -9.821 -2.634 -7.433 1.00 13.34 ATOM 336 HD3 LYS A 21 -8.448 -3.091 -6.422 1.00 41.33 ATOM 337 CE LYS A 21 -8.665 -0.990 -6.725 1.00 64.23 ATOM 338 HE2 LYS A 21 -7.663 -0.831 -6.356 1.00 33.25 ATOM 339 HE3 LYS A 21 -8.850 -0.329 -7.559 1.00 3.22 ATOM 340 NZ LYS A 21 -9.637 -0.685 -5.639 1.00 64.11 ATOM 341 HZ1 LYS A 21 -10.102 -1.559 -5.320 1.00 60.01 ATOM 342 HZ2 LYS A 21 -9.145 -0.252 -4.831 1.00 72.00 ATOM 343 HZ3 LYS A 21 -10.362 -0.025 -5.984 1.00 54.31 ATOM 344 C LYS A 21 -6.534 -2.973 -10.735 1.00 35.41 ATOM 345 O LYS A 21 -5.804 -2.002 -10.931 1.00 13.41 ATOM 346 N PHE A 22 -6.080 -4.142 -10.296 1.00 30.44 ATOM 347 H PHE A 22 -6.711 -4.880 -10.159 1.00 14.23 ATOM 348 CA PHE A 22 -4.666 -4.355 -10.011 1.00 44.24 ATOM 349 HA PHE A 22 -4.302 -3.489 -9.480 1.00 24.23 ATOM 350 CB PHE A 22 -4.481 -5.594 -9.133 1.00 4.44 ATOM 351 HB2 PHE A 22 -5.199 -6.344 -9.425 1.00 73.31 ATOM 352 HB3 PHE A 22 -3.483 -5.981 -9.275 1.00 32.10 ATOM 353 CG PHE A 22 -4.668 -5.323 -7.667 1.00 40.42 ATOM 354 CD1 PHE A 22 -3.574 -5.140 -6.838 1.00 4.45 ATOM 355 HD1 PHE A 22 -2.578 -5.193 -7.254 1.00 65.04 ATOM 356 CE1 PHE A 22 -3.742 -4.890 -5.489 1.00 15.44 ATOM 357 HE1 PHE A 22 -2.881 -4.750 -4.853 1.00 45.53 ATOM 358 CZ PHE A 22 -5.014 -4.821 -4.955 1.00 34.52 ATOM 359 HZ PHE A 22 -5.149 -4.626 -3.902 1.00 4.45 ATOM 360 CE2 PHE A 22 -6.114 -5.001 -5.771 1.00 62.34 ATOM 361 HE2 PHE A 22 -7.109 -4.949 -5.356 1.00 53.24 ATOM 362 CD2 PHE A 22 -5.939 -5.251 -7.119 1.00 63.44 ATOM 363 HD2 PHE A 22 -6.799 -5.393 -7.756 1.00 54.03 ATOM 364 C PHE A 22 -3.869 -4.510 -11.303 1.00 64.12 ATOM 365 O PHE A 22 -2.792 -3.932 -11.454 1.00 1.11 ATOM 366 N ILE A 23 -4.405 -5.295 -12.232 1.00 11.15 ATOM 367 H ILE A 23 -5.265 -5.728 -12.053 1.00 14.15 ATOM 368 CA ILE A 23 -3.745 -5.526 -13.510 1.00 61.13 ATOM 369 HA ILE A 23 -2.782 -5.974 -13.312 1.00 30.43 ATOM 370 CB ILE A 23 -4.555 -6.491 -14.396 1.00 54.30 ATOM 371 HB ILE A 23 -5.530 -6.058 -14.563 1.00 42.11 ATOM 372 CG2 ILE A 23 -3.877 -6.666 -15.747 1.00 32.25 ATOM 373 HG21 ILE A 23 -2.915 -6.176 -15.732 1.00 62.24 ATOM 374 HG22 ILE A 23 -3.742 -7.719 -15.948 1.00 14.34 ATOM 375 HG23 ILE A 23 -4.493 -6.228 -16.518 1.00 61.32 ATOM 376 CG1 ILE A 23 -4.721 -7.842 -13.697 1.00 51.24 ATOM 377 HG12 ILE A 23 -3.755 -8.310 -13.599 1.00 24.04 ATOM 378 HG13 ILE A 23 -5.141 -7.681 -12.715 1.00 21.32 ATOM 379 CD1 ILE A 23 -5.627 -8.799 -14.440 1.00 41.01 ATOM 380 HD11 ILE A 23 -5.451 -9.805 -14.090 1.00 74.52 ATOM 381 HD12 ILE A 23 -6.658 -8.531 -14.262 1.00 43.40 ATOM 382 HD13 ILE A 23 -5.418 -8.744 -15.498 1.00 74.24 ATOM 383 C ILE A 23 -3.533 -4.218 -14.264 1.00 54.43 ATOM 384 O ILE A 23 -2.451 -3.960 -14.790 1.00 25.11 ATOM 385 N SER A 24 -4.575 -3.393 -14.312 1.00 31.33 ATOM 386 H SER A 24 -5.412 -3.655 -13.873 1.00 62.12 ATOM 387 CA SER A 24 -4.504 -2.111 -15.003 1.00 75.30 ATOM 388 HA SER A 24 -4.325 -2.308 -16.049 1.00 73.45 ATOM 389 CB SER A 24 -5.827 -1.356 -14.858 1.00 31.11 ATOM 390 HB2 SER A 24 -6.641 -2.064 -14.822 1.00 21.21 ATOM 391 HB3 SER A 24 -5.811 -0.779 -13.944 1.00 63.44 ATOM 392 OG SER A 24 -6.035 -0.477 -15.950 1.00 2.14 ATOM 393 HG SER A 24 -5.575 -0.812 -16.723 1.00 1.02 ATOM 394 C SER A 24 -3.359 -1.263 -14.459 1.00 11.01 ATOM 395 O SER A 24 -2.695 -0.546 -15.207 1.00 22.13 ATOM 396 N GLN A 25 -3.135 -1.351 -13.152 1.00 11.12 ATOM 397 H GLN A 25 -3.699 -1.940 -12.609 1.00 3.22 ATOM 398 CA GLN A 25 -2.071 -0.591 -12.507 1.00 22.13 ATOM 399 HA GLN A 25 -1.987 0.358 -13.014 1.00 62.23 ATOM 400 CB GLN A 25 -2.413 -0.340 -11.037 1.00 72.02 ATOM 401 HB2 GLN A 25 -2.578 -1.290 -10.551 1.00 10.11 ATOM 402 HB3 GLN A 25 -1.578 0.157 -10.565 1.00 74.13 ATOM 403 CG GLN A 25 -3.652 0.519 -10.839 1.00 61.42 ATOM 404 HG2 GLN A 25 -4.528 -0.092 -11.004 1.00 4.34 ATOM 405 HG3 GLN A 25 -3.658 0.890 -9.825 1.00 34.51 ATOM 406 CD GLN A 25 -3.701 1.700 -11.788 1.00 71.32 ATOM 407 OE1 GLN A 25 -2.985 2.685 -11.609 1.00 13.44 ATOM 408 NE2 GLN A 25 -4.548 1.607 -12.806 1.00 74.54 ATOM 409 HE21 GLN A 25 -5.088 0.792 -12.886 1.00 31.43 ATOM 410 HE22 GLN A 25 -4.601 2.356 -13.435 1.00 33.44 ATOM 411 C GLN A 25 -0.738 -1.324 -12.612 1.00 64.25 ATOM 412 O GLN A 25 0.324 -0.734 -12.415 1.00 32.41 ATOM 413 N GLY A 26 -0.801 -2.615 -12.925 1.00 64.03 ATOM 414 H GLY A 26 -1.675 -3.032 -13.072 1.00 33.54 ATOM 415 CA GLY A 26 0.409 -3.408 -13.051 1.00 54.42 ATOM 416 HA2 GLY A 26 0.241 -4.186 -13.781 1.00 5.22 ATOM 417 HA3 GLY A 26 1.209 -2.770 -13.397 1.00 11.22 ATOM 418 C GLY A 26 0.823 -4.045 -11.740 1.00 3.11 ATOM 419 O GLY A 26 2.009 -4.085 -11.408 1.00 72.30 ATOM 420 N LEU A 27 -0.154 -4.543 -10.991 1.00 13.22 ATOM 421 H LEU A 27 -1.079 -4.481 -11.308 1.00 11.01 ATOM 422 CA LEU A 27 0.115 -5.180 -9.706 1.00 72.25 ATOM 423 HA LEU A 27 1.186 -5.256 -9.592 1.00 71.34 ATOM 424 CB LEU A 27 -0.449 -4.331 -8.566 1.00 30.55 ATOM 425 HB2 LEU A 27 -1.520 -4.286 -8.686 1.00 14.32 ATOM 426 HB3 LEU A 27 -0.214 -4.830 -7.636 1.00 62.30 ATOM 427 CG LEU A 27 0.073 -2.897 -8.474 1.00 64.33 ATOM 428 HG LEU A 27 -0.101 -2.397 -9.417 1.00 15.54 ATOM 429 CD1 LEU A 27 -0.666 -2.128 -7.391 1.00 4.15 ATOM 430 HD11 LEU A 27 -0.419 -1.079 -7.462 1.00 3.03 ATOM 431 HD12 LEU A 27 -1.730 -2.257 -7.520 1.00 11.22 ATOM 432 HD13 LEU A 27 -0.373 -2.502 -6.421 1.00 1.45 ATOM 433 CD2 LEU A 27 1.572 -2.891 -8.208 1.00 33.52 ATOM 434 HD21 LEU A 27 1.932 -3.908 -8.156 1.00 61.20 ATOM 435 HD22 LEU A 27 2.077 -2.370 -9.007 1.00 65.52 ATOM 436 HD23 LEU A 27 1.769 -2.392 -7.271 1.00 13.50 ATOM 437 C LEU A 27 -0.486 -6.582 -9.658 1.00 4.43 ATOM 438 O LEU A 27 -1.555 -6.829 -10.215 1.00 62.44 ATOM 439 N ASP A 28 0.208 -7.494 -8.986 1.00 2.53 ATOM 440 H ASP A 28 1.054 -7.235 -8.563 1.00 11.23 ATOM 441 CA ASP A 28 -0.258 -8.870 -8.861 1.00 2.32 ATOM 442 HA ASP A 28 -0.790 -9.123 -9.765 1.00 63.13 ATOM 443 CB ASP A 28 0.930 -9.820 -8.700 1.00 33.22 ATOM 444 HB2 ASP A 28 0.566 -10.794 -8.406 1.00 31.03 ATOM 445 HB3 ASP A 28 1.446 -9.904 -9.645 1.00 2.43 ATOM 446 CG ASP A 28 1.917 -9.342 -7.653 1.00 54.42 ATOM 447 OD1 ASP A 28 1.973 -9.954 -6.566 1.00 72.22 ATOM 448 OD2 ASP A 28 2.633 -8.355 -7.921 1.00 64.15 ATOM 449 C ASP A 28 -1.207 -9.017 -7.676 1.00 0.44 ATOM 450 O ASP A 28 -0.907 -8.570 -6.567 1.00 73.14 ATOM 451 N LEU A 29 -2.353 -9.644 -7.916 1.00 40.25 ATOM 452 H LEU A 29 -2.536 -9.977 -8.819 1.00 65.32 ATOM 453 CA LEU A 29 -3.348 -9.849 -6.869 1.00 43.12 ATOM 454 HA LEU A 29 -2.846 -9.770 -5.916 1.00 53.31 ATOM 455 CB LEU A 29 -4.433 -8.774 -6.952 1.00 73.42 ATOM 456 HB2 LEU A 29 -3.962 -7.816 -6.799 1.00 11.13 ATOM 457 HB3 LEU A 29 -4.858 -8.810 -7.946 1.00 24.24 ATOM 458 CG LEU A 29 -5.579 -8.899 -5.947 1.00 71.03 ATOM 459 HG LEU A 29 -5.642 -9.924 -5.608 1.00 55.04 ATOM 460 CD1 LEU A 29 -5.323 -8.019 -4.734 1.00 22.23 ATOM 461 HD11 LEU A 29 -4.414 -7.456 -4.883 1.00 42.41 ATOM 462 HD12 LEU A 29 -6.151 -7.338 -4.601 1.00 62.43 ATOM 463 HD13 LEU A 29 -5.222 -8.639 -3.855 1.00 0.42 ATOM 464 CD2 LEU A 29 -6.904 -8.536 -6.602 1.00 11.44 ATOM 465 HD21 LEU A 29 -6.737 -7.785 -7.360 1.00 13.12 ATOM 466 HD22 LEU A 29 -7.335 -9.416 -7.055 1.00 40.12 ATOM 467 HD23 LEU A 29 -7.580 -8.148 -5.854 1.00 74.20 ATOM 468 C LEU A 29 -3.977 -11.234 -6.980 1.00 13.21 ATOM 469 O LEU A 29 -4.270 -11.706 -8.078 1.00 33.34 ATOM 470 N GLU A 30 -4.184 -11.878 -5.835 1.00 51.53 ATOM 471 H GLU A 30 -3.929 -11.448 -4.992 1.00 72.22 ATOM 472 CA GLU A 30 -4.781 -13.208 -5.805 1.00 4.32 ATOM 473 HA GLU A 30 -4.773 -13.598 -6.811 1.00 45.02 ATOM 474 CB GLU A 30 -3.963 -14.137 -4.905 1.00 12.00 ATOM 475 HB2 GLU A 30 -2.913 -13.962 -5.086 1.00 10.40 ATOM 476 HB3 GLU A 30 -4.185 -13.905 -3.874 1.00 22.34 ATOM 477 CG GLU A 30 -4.248 -15.612 -5.134 1.00 52.31 ATOM 478 HG2 GLU A 30 -5.216 -15.847 -4.717 1.00 23.51 ATOM 479 HG3 GLU A 30 -4.260 -15.802 -6.197 1.00 61.12 ATOM 480 CD GLU A 30 -3.212 -16.513 -4.491 1.00 42.14 ATOM 481 OE1 GLU A 30 -2.065 -16.544 -4.986 1.00 33.11 ATOM 482 OE2 GLU A 30 -3.547 -17.187 -3.495 1.00 4.31 ATOM 483 C GLU A 30 -6.224 -13.146 -5.313 1.00 41.31 ATOM 484 O GLU A 30 -6.540 -12.419 -4.371 1.00 22.44 ATOM 485 N VAL A 31 -7.097 -13.913 -5.959 1.00 45.42 ATOM 486 H VAL A 31 -6.785 -14.470 -6.702 1.00 45.25 ATOM 487 CA VAL A 31 -8.506 -13.946 -5.588 1.00 72.05 ATOM 488 HA VAL A 31 -8.682 -13.156 -4.872 1.00 70.53 ATOM 489 CB VAL A 31 -9.413 -13.702 -6.809 1.00 75.41 ATOM 490 HB VAL A 31 -10.427 -13.958 -6.536 1.00 23.12 ATOM 491 CG1 VAL A 31 -9.385 -12.236 -7.211 1.00 50.25 ATOM 492 HG11 VAL A 31 -9.941 -11.654 -6.491 1.00 62.01 ATOM 493 HG12 VAL A 31 -8.362 -11.890 -7.241 1.00 31.40 ATOM 494 HG13 VAL A 31 -9.832 -12.122 -8.188 1.00 42.31 ATOM 495 CG2 VAL A 31 -8.993 -14.591 -7.970 1.00 54.34 ATOM 496 HG21 VAL A 31 -8.011 -14.298 -8.311 1.00 13.50 ATOM 497 HG22 VAL A 31 -8.969 -15.620 -7.646 1.00 33.34 ATOM 498 HG23 VAL A 31 -9.701 -14.485 -8.779 1.00 54.31 ATOM 499 C VAL A 31 -8.876 -15.282 -4.953 1.00 3.52 ATOM 500 O VAL A 31 -8.470 -16.340 -5.431 1.00 32.42 ATOM 501 N GLU A 32 -9.648 -15.223 -3.873 1.00 34.04 ATOM 502 H GLU A 32 -9.939 -14.349 -3.539 1.00 55.34 ATOM 503 CA GLU A 32 -10.072 -16.429 -3.171 1.00 73.13 ATOM 504 HA GLU A 32 -9.719 -17.281 -3.733 1.00 10.33 ATOM 505 CB GLU A 32 -9.463 -16.471 -1.769 1.00 24.15 ATOM 506 HB2 GLU A 32 -8.401 -16.288 -1.845 1.00 21.12 ATOM 507 HB3 GLU A 32 -9.911 -15.691 -1.171 1.00 41.23 ATOM 508 CG GLU A 32 -9.669 -17.796 -1.054 1.00 73.24 ATOM 509 HG2 GLU A 32 -10.728 -17.957 -0.920 1.00 15.45 ATOM 510 HG3 GLU A 32 -9.262 -18.588 -1.666 1.00 43.41 ATOM 511 CD GLU A 32 -8.997 -17.838 0.304 1.00 1.01 ATOM 512 OE1 GLU A 32 -8.527 -16.778 0.767 1.00 12.31 ATOM 513 OE2 GLU A 32 -8.941 -18.932 0.904 1.00 0.22 ATOM 514 C GLU A 32 -11.594 -16.498 -3.079 1.00 20.23 ATOM 515 O GLU A 32 -12.223 -15.687 -2.399 1.00 52.01 ATOM 516 N PHE A 33 -12.179 -17.472 -3.767 1.00 71.45 ATOM 517 H PHE A 33 -11.624 -18.088 -4.291 1.00 22.13 ATOM 518 CA PHE A 33 -13.627 -17.647 -3.765 1.00 22.40 ATOM 519 HA PHE A 33 -14.078 -16.669 -3.819 1.00 12.11 ATOM 520 CB PHE A 33 -14.065 -18.466 -4.981 1.00 60.11 ATOM 521 HB2 PHE A 33 -13.291 -18.424 -5.732 1.00 63.33 ATOM 522 HB3 PHE A 33 -14.214 -19.492 -4.680 1.00 71.13 ATOM 523 CG PHE A 33 -15.340 -17.976 -5.606 1.00 21.11 ATOM 524 CD1 PHE A 33 -16.362 -17.468 -4.820 1.00 24.24 ATOM 525 HD1 PHE A 33 -16.235 -17.426 -3.748 1.00 30.42 ATOM 526 CE1 PHE A 33 -17.536 -17.017 -5.392 1.00 70.51 ATOM 527 HE1 PHE A 33 -18.325 -16.623 -4.768 1.00 64.45 ATOM 528 CZ PHE A 33 -17.699 -17.069 -6.763 1.00 13.23 ATOM 529 HZ PHE A 33 -18.616 -16.718 -7.212 1.00 51.41 ATOM 530 CE2 PHE A 33 -16.689 -17.573 -7.557 1.00 62.15 ATOM 531 HE2 PHE A 33 -16.813 -17.615 -8.629 1.00 41.24 ATOM 532 CD2 PHE A 33 -15.517 -18.023 -6.979 1.00 44.23 ATOM 533 HD2 PHE A 33 -14.726 -18.417 -7.602 1.00 61.23 ATOM 534 C PHE A 33 -14.090 -18.333 -2.483 1.00 24.03 ATOM 535 O PHE A 33 -13.944 -19.546 -2.327 1.00 41.50 ATOM 536 N ASP A 34 -14.647 -17.548 -1.567 1.00 60.05 ATOM 537 H ASP A 34 -14.735 -16.589 -1.750 1.00 52.11 ATOM 538 CA ASP A 34 -15.132 -18.078 -0.298 1.00 60.14 ATOM 539 HA ASP A 34 -14.516 -18.925 -0.036 1.00 11.13 ATOM 540 CB ASP A 34 -15.015 -17.019 0.799 1.00 72.20 ATOM 541 HB2 ASP A 34 -14.005 -16.637 0.816 1.00 63.22 ATOM 542 HB3 ASP A 34 -15.698 -16.210 0.584 1.00 61.42 ATOM 543 CG ASP A 34 -15.341 -17.571 2.173 1.00 54.11 ATOM 544 OD1 ASP A 34 -15.340 -16.785 3.144 1.00 63.21 ATOM 545 OD2 ASP A 34 -15.599 -18.788 2.277 1.00 33.11 ATOM 546 C ASP A 34 -16.580 -18.543 -0.422 1.00 25.55 ATOM 547 O ASP A 34 -17.423 -18.208 0.410 1.00 42.40 ATOM 548 N SER A 35 -16.860 -19.317 -1.465 1.00 73.40 ATOM 549 H SER A 35 -16.145 -19.550 -2.093 1.00 63.52 ATOM 550 CA SER A 35 -18.207 -19.825 -1.700 1.00 10.10 ATOM 551 HA SER A 35 -18.755 -19.751 -0.773 1.00 35.12 ATOM 552 CB SER A 35 -18.913 -18.984 -2.765 1.00 14.53 ATOM 553 HB2 SER A 35 -18.212 -18.280 -3.187 1.00 55.22 ATOM 554 HB3 SER A 35 -19.286 -19.633 -3.544 1.00 2.11 ATOM 555 OG SER A 35 -20.002 -18.266 -2.209 1.00 23.33 ATOM 556 HG SER A 35 -20.782 -18.394 -2.754 1.00 24.24 ATOM 557 C SER A 35 -18.169 -21.287 -2.134 1.00 25.11 ATOM 558 O SER A 35 -17.098 -21.883 -2.258 1.00 1.10 ATOM 559 N THR A 36 -19.346 -21.861 -2.364 1.00 4.12 ATOM 560 H THR A 36 -20.164 -21.334 -2.248 1.00 24.03 ATOM 561 CA THR A 36 -19.448 -23.253 -2.783 1.00 15.03 ATOM 562 HA THR A 36 -18.486 -23.557 -3.168 1.00 72.32 ATOM 563 CB THR A 36 -19.807 -24.171 -1.599 1.00 14.22 ATOM 564 HB THR A 36 -20.192 -25.102 -1.989 1.00 32.21 ATOM 565 OG1 THR A 36 -20.813 -23.553 -0.787 1.00 62.25 ATOM 566 HG1 THR A 36 -20.822 -23.966 0.080 1.00 53.23 ATOM 567 CG2 THR A 36 -18.578 -24.469 -0.753 1.00 55.31 ATOM 568 HG21 THR A 36 -18.428 -25.537 -0.700 1.00 51.14 ATOM 569 HG22 THR A 36 -17.712 -24.005 -1.201 1.00 51.11 ATOM 570 HG23 THR A 36 -18.723 -24.076 0.242 1.00 3.15 ATOM 571 C THR A 36 -20.496 -23.422 -3.877 1.00 44.25 ATOM 572 O THR A 36 -21.144 -24.464 -3.974 1.00 41.02 ATOM 573 N ASP A 37 -20.656 -22.391 -4.700 1.00 63.44 ATOM 574 H ASP A 37 -20.109 -21.588 -4.572 1.00 40.21 ATOM 575 CA ASP A 37 -21.624 -22.427 -5.791 1.00 3.45 ATOM 576 HA ASP A 37 -22.291 -23.256 -5.614 1.00 74.45 ATOM 577 CB ASP A 37 -22.437 -21.132 -5.821 1.00 13.14 ATOM 578 HB2 ASP A 37 -21.920 -20.376 -5.248 1.00 42.43 ATOM 579 HB3 ASP A 37 -22.535 -20.799 -6.844 1.00 30.55 ATOM 580 CG ASP A 37 -23.826 -21.307 -5.237 1.00 43.14 ATOM 581 OD1 ASP A 37 -24.563 -22.193 -5.718 1.00 12.51 ATOM 582 OD2 ASP A 37 -24.175 -20.558 -4.301 1.00 52.31 ATOM 583 C ASP A 37 -20.925 -22.634 -7.131 1.00 34.42 ATOM 584 O ASP A 37 -20.355 -21.701 -7.696 1.00 73.13 ATOM 585 N ASP A 38 -20.973 -23.863 -7.633 1.00 34.43 ATOM 586 H ASP A 38 -21.443 -24.565 -7.135 1.00 31.13 ATOM 587 CA ASP A 38 -20.345 -24.194 -8.907 1.00 34.13 ATOM 588 HA ASP A 38 -19.276 -24.116 -8.780 1.00 13.43 ATOM 589 CB ASP A 38 -20.694 -25.626 -9.315 1.00 25.54 ATOM 590 HB2 ASP A 38 -21.548 -25.959 -8.743 1.00 23.32 ATOM 591 HB3 ASP A 38 -20.940 -25.645 -10.366 1.00 0.41 ATOM 592 CG ASP A 38 -19.550 -26.592 -9.072 1.00 43.43 ATOM 593 OD1 ASP A 38 -19.467 -27.607 -9.794 1.00 70.44 ATOM 594 OD2 ASP A 38 -18.737 -26.331 -8.161 1.00 42.32 ATOM 595 C ASP A 38 -20.783 -23.221 -9.997 1.00 0.00 ATOM 596 O ASP A 38 -20.031 -22.937 -10.929 1.00 44.32 ATOM 597 N LYS A 39 -22.005 -22.714 -9.874 1.00 41.45 ATOM 598 H LYS A 39 -22.558 -22.979 -9.109 1.00 3.50 ATOM 599 CA LYS A 39 -22.544 -21.772 -10.848 1.00 71.15 ATOM 600 HA LYS A 39 -22.613 -22.280 -11.798 1.00 62.23 ATOM 601 CB LYS A 39 -23.942 -21.314 -10.426 1.00 21.10 ATOM 602 HB2 LYS A 39 -24.215 -21.826 -9.515 1.00 12.31 ATOM 603 HB3 LYS A 39 -23.917 -20.250 -10.238 1.00 33.32 ATOM 604 CG LYS A 39 -25.013 -21.589 -11.467 1.00 63.14 ATOM 605 HG2 LYS A 39 -25.758 -20.809 -11.419 1.00 32.30 ATOM 606 HG3 LYS A 39 -24.556 -21.593 -12.447 1.00 74.22 ATOM 607 CD LYS A 39 -25.688 -22.930 -11.232 1.00 52.31 ATOM 608 HD2 LYS A 39 -26.201 -23.228 -12.134 1.00 71.13 ATOM 609 HD3 LYS A 39 -24.935 -23.664 -10.984 1.00 63.04 ATOM 610 CE LYS A 39 -26.697 -22.854 -10.096 1.00 40.32 ATOM 611 HE2 LYS A 39 -26.679 -23.786 -9.553 1.00 62.11 ATOM 612 HE3 LYS A 39 -26.415 -22.047 -9.436 1.00 13.13 ATOM 613 NZ LYS A 39 -28.078 -22.611 -10.597 1.00 14.14 ATOM 614 HZ1 LYS A 39 -28.760 -23.176 -10.052 1.00 34.53 ATOM 615 HZ2 LYS A 39 -28.322 -21.604 -10.498 1.00 73.53 ATOM 616 HZ3 LYS A 39 -28.147 -22.877 -11.600 1.00 10.22 ATOM 617 C LYS A 39 -21.627 -20.563 -11.003 1.00 25.45 ATOM 618 O LYS A 39 -21.220 -20.219 -12.112 1.00 34.31 ATOM 619 N GLU A 40 -21.303 -19.925 -9.882 1.00 53.33 ATOM 620 H GLU A 40 -21.659 -20.247 -9.028 1.00 61.21 ATOM 621 CA GLU A 40 -20.433 -18.755 -9.895 1.00 2.13 ATOM 622 HA GLU A 40 -20.697 -18.154 -10.752 1.00 23.21 ATOM 623 CB GLU A 40 -20.637 -17.926 -8.625 1.00 54.21 ATOM 624 HB2 GLU A 40 -19.965 -17.081 -8.649 1.00 10.11 ATOM 625 HB3 GLU A 40 -21.655 -17.564 -8.607 1.00 2.15 ATOM 626 CG GLU A 40 -20.384 -18.702 -7.344 1.00 33.32 ATOM 627 HG2 GLU A 40 -21.042 -19.559 -7.321 1.00 4.40 ATOM 628 HG3 GLU A 40 -19.358 -19.038 -7.338 1.00 43.11 ATOM 629 CD GLU A 40 -20.630 -17.871 -6.100 1.00 3.14 ATOM 630 OE1 GLU A 40 -20.768 -16.636 -6.230 1.00 31.54 ATOM 631 OE2 GLU A 40 -20.683 -18.454 -4.997 1.00 11.13 ATOM 632 C GLU A 40 -18.969 -19.168 -10.015 1.00 43.55 ATOM 633 O GLU A 40 -18.189 -18.527 -10.721 1.00 62.45 ATOM 634 N ILE A 41 -18.603 -20.240 -9.321 1.00 53.04 ATOM 635 H ILE A 41 -19.270 -20.707 -8.777 1.00 75.52 ATOM 636 CA ILE A 41 -17.234 -20.738 -9.351 1.00 22.41 ATOM 637 HA ILE A 41 -16.590 -19.968 -8.950 1.00 75.15 ATOM 638 CB ILE A 41 -17.076 -22.001 -8.484 1.00 24.40 ATOM 639 HB ILE A 41 -17.773 -22.745 -8.839 1.00 43.44 ATOM 640 CG2 ILE A 41 -15.670 -22.566 -8.622 1.00 63.14 ATOM 641 HG21 ILE A 41 -15.581 -23.085 -9.566 1.00 13.33 ATOM 642 HG22 ILE A 41 -14.953 -21.759 -8.587 1.00 25.34 ATOM 643 HG23 ILE A 41 -15.477 -23.255 -7.813 1.00 51.03 ATOM 644 CG1 ILE A 41 -17.386 -21.684 -7.020 1.00 11.32 ATOM 645 HG12 ILE A 41 -16.555 -21.147 -6.590 1.00 53.54 ATOM 646 HG13 ILE A 41 -18.271 -21.066 -6.973 1.00 54.05 ATOM 647 CD1 ILE A 41 -17.631 -22.913 -6.174 1.00 33.34 ATOM 648 HD11 ILE A 41 -18.692 -23.109 -6.121 1.00 51.34 ATOM 649 HD12 ILE A 41 -17.130 -23.761 -6.617 1.00 34.11 ATOM 650 HD13 ILE A 41 -17.246 -22.748 -5.178 1.00 53.21 ATOM 651 C ILE A 41 -16.795 -21.056 -10.776 1.00 40.45 ATOM 652 O ILE A 41 -15.645 -20.823 -11.148 1.00 53.01 ATOM 653 N GLU A 42 -17.720 -21.586 -11.570 1.00 63.53 ATOM 654 H GLU A 42 -18.619 -21.748 -11.216 1.00 22.31 ATOM 655 CA GLU A 42 -17.428 -21.934 -12.956 1.00 24.41 ATOM 656 HA GLU A 42 -16.485 -22.461 -12.974 1.00 53.31 ATOM 657 CB GLU A 42 -18.519 -22.849 -13.516 1.00 63.42 ATOM 658 HB2 GLU A 42 -19.481 -22.489 -13.182 1.00 45.15 ATOM 659 HB3 GLU A 42 -18.485 -22.811 -14.595 1.00 4.40 ATOM 660 CG GLU A 42 -18.376 -24.300 -13.087 1.00 14.13 ATOM 661 HG2 GLU A 42 -17.463 -24.698 -13.503 1.00 52.43 ATOM 662 HG3 GLU A 42 -18.326 -24.339 -12.008 1.00 61.55 ATOM 663 CD GLU A 42 -19.535 -25.162 -13.550 1.00 1.32 ATOM 664 OE1 GLU A 42 -20.088 -24.881 -14.634 1.00 23.23 ATOM 665 OE2 GLU A 42 -19.888 -26.117 -12.827 1.00 74.45 ATOM 666 C GLU A 42 -17.308 -20.681 -13.818 1.00 5.00 ATOM 667 O GLU A 42 -16.484 -20.620 -14.730 1.00 51.12 ATOM 668 N GLU A 43 -18.136 -19.684 -13.521 1.00 63.23 ATOM 669 H GLU A 43 -18.770 -19.793 -12.782 1.00 60.14 ATOM 670 CA GLU A 43 -18.123 -18.433 -14.270 1.00 71.01 ATOM 671 HA GLU A 43 -18.154 -18.675 -15.321 1.00 73.45 ATOM 672 CB GLU A 43 -19.350 -17.590 -13.918 1.00 13.21 ATOM 673 HB2 GLU A 43 -19.312 -17.342 -12.867 1.00 53.44 ATOM 674 HB3 GLU A 43 -19.322 -16.677 -14.495 1.00 32.31 ATOM 675 CG GLU A 43 -20.670 -18.289 -14.197 1.00 21.55 ATOM 676 HG2 GLU A 43 -20.482 -19.344 -14.332 1.00 32.13 ATOM 677 HG3 GLU A 43 -21.324 -18.147 -13.349 1.00 32.31 ATOM 678 CD GLU A 43 -21.361 -17.758 -15.437 1.00 73.32 ATOM 679 OE1 GLU A 43 -21.369 -18.471 -16.463 1.00 24.34 ATOM 680 OE2 GLU A 43 -21.894 -16.630 -15.383 1.00 74.52 ATOM 681 C GLU A 43 -16.850 -17.642 -13.986 1.00 2.55 ATOM 682 O GLU A 43 -16.328 -16.948 -14.859 1.00 15.21 ATOM 683 N PHE A 44 -16.355 -17.750 -12.757 1.00 64.32 ATOM 684 H PHE A 44 -16.815 -18.319 -12.105 1.00 13.13 ATOM 685 CA PHE A 44 -15.144 -17.044 -12.356 1.00 25.23 ATOM 686 HA PHE A 44 -15.266 -16.004 -12.616 1.00 64.20 ATOM 687 CB PHE A 44 -14.938 -17.159 -10.844 1.00 13.22 ATOM 688 HB2 PHE A 44 -15.891 -17.045 -10.349 1.00 21.13 ATOM 689 HB3 PHE A 44 -14.533 -18.133 -10.616 1.00 4.10 ATOM 690 CG PHE A 44 -14.003 -16.125 -10.286 1.00 4.22 ATOM 691 CD1 PHE A 44 -14.203 -14.779 -10.545 1.00 4.51 ATOM 692 HD1 PHE A 44 -15.042 -14.475 -11.155 1.00 31.11 ATOM 693 CE1 PHE A 44 -13.344 -13.824 -10.033 1.00 23.44 ATOM 694 HE1 PHE A 44 -13.511 -12.778 -10.243 1.00 31.40 ATOM 695 CZ PHE A 44 -12.271 -14.211 -9.254 1.00 2.25 ATOM 696 HZ PHE A 44 -11.599 -13.467 -8.852 1.00 31.02 ATOM 697 CE2 PHE A 44 -12.061 -15.550 -8.987 1.00 41.32 ATOM 698 HE2 PHE A 44 -11.223 -15.854 -8.379 1.00 25.44 ATOM 699 CD2 PHE A 44 -12.923 -16.499 -9.503 1.00 22.35 ATOM 700 HD2 PHE A 44 -12.756 -17.546 -9.294 1.00 75.02 ATOM 701 C PHE A 44 -13.924 -17.595 -13.089 1.00 72.31 ATOM 702 O PHE A 44 -13.125 -16.839 -13.641 1.00 34.32 ATOM 703 N GLU A 45 -13.789 -18.918 -13.089 1.00 40.24 ATOM 704 H GLU A 45 -14.459 -19.467 -12.632 1.00 71.31 ATOM 705 CA GLU A 45 -12.667 -19.570 -13.753 1.00 65.05 ATOM 706 HA GLU A 45 -11.761 -19.264 -13.252 1.00 50.41 ATOM 707 CB GLU A 45 -12.800 -21.091 -13.653 1.00 63.02 ATOM 708 HB2 GLU A 45 -13.116 -21.348 -12.653 1.00 14.51 ATOM 709 HB3 GLU A 45 -13.552 -21.421 -14.355 1.00 23.14 ATOM 710 CG GLU A 45 -11.510 -21.836 -13.952 1.00 24.00 ATOM 711 HG2 GLU A 45 -11.413 -21.949 -15.021 1.00 52.44 ATOM 712 HG3 GLU A 45 -10.679 -21.257 -13.576 1.00 10.11 ATOM 713 CD GLU A 45 -11.469 -23.212 -13.315 1.00 53.41 ATOM 714 OE1 GLU A 45 -12.065 -23.380 -12.230 1.00 60.14 ATOM 715 OE2 GLU A 45 -10.843 -24.119 -13.901 1.00 25.03 ATOM 716 C GLU A 45 -12.583 -19.151 -15.219 1.00 32.44 ATOM 717 O GLU A 45 -11.505 -18.842 -15.726 1.00 71.44 ATOM 718 N ARG A 46 -13.729 -19.144 -15.892 1.00 21.51 ATOM 719 H ARG A 46 -14.556 -19.401 -15.432 1.00 44.11 ATOM 720 CA ARG A 46 -13.786 -18.766 -17.299 1.00 11.13 ATOM 721 HA ARG A 46 -12.974 -19.262 -17.809 1.00 74.22 ATOM 722 CB ARG A 46 -15.111 -19.216 -17.916 1.00 53.34 ATOM 723 HB2 ARG A 46 -15.119 -18.944 -18.962 1.00 4.02 ATOM 724 HB3 ARG A 46 -15.188 -20.289 -17.831 1.00 72.12 ATOM 725 CG ARG A 46 -16.332 -18.597 -17.256 1.00 13.31 ATOM 726 HG2 ARG A 46 -16.318 -18.831 -16.202 1.00 22.43 ATOM 727 HG3 ARG A 46 -16.298 -17.526 -17.389 1.00 4.32 ATOM 728 CD ARG A 46 -17.622 -19.129 -17.860 1.00 34.12 ATOM 729 HD2 ARG A 46 -17.615 -20.207 -17.798 1.00 61.24 ATOM 730 HD3 ARG A 46 -18.456 -18.742 -17.293 1.00 22.44 ATOM 731 NE ARG A 46 -17.776 -18.735 -19.258 1.00 22.23 ATOM 732 HE ARG A 46 -17.646 -19.425 -19.941 1.00 25.34 ATOM 733 CZ ARG A 46 -18.080 -17.501 -19.644 1.00 73.43 ATOM 734 NH1 ARG A 46 -18.262 -16.547 -18.743 1.00 15.53 ATOM 735 HH11 ARG A 46 -18.170 -16.755 -17.769 1.00 61.03 ATOM 736 HH12 ARG A 46 -18.490 -15.618 -19.037 1.00 15.14 ATOM 737 NH2 ARG A 46 -18.203 -17.221 -20.935 1.00 45.44 ATOM 738 HH21 ARG A 46 -18.066 -17.938 -21.618 1.00 43.20 ATOM 739 HH22 ARG A 46 -18.432 -16.292 -21.225 1.00 42.04 ATOM 740 C ARG A 46 -13.622 -17.258 -17.463 1.00 1.20 ATOM 741 O ARG A 46 -12.953 -16.793 -18.386 1.00 72.03 ATOM 742 N ASP A 47 -14.237 -16.500 -16.562 1.00 4.50 ATOM 743 H ASP A 47 -14.755 -16.929 -15.849 1.00 61.13 ATOM 744 CA ASP A 47 -14.158 -15.044 -16.606 1.00 54.03 ATOM 745 HA ASP A 47 -14.540 -14.720 -17.563 1.00 23.40 ATOM 746 CB ASP A 47 -15.015 -14.432 -15.497 1.00 52.11 ATOM 747 HB2 ASP A 47 -14.929 -15.039 -14.608 1.00 22.14 ATOM 748 HB3 ASP A 47 -14.658 -13.435 -15.284 1.00 30.22 ATOM 749 CG ASP A 47 -16.480 -14.346 -15.878 1.00 32.23 ATOM 750 OD1 ASP A 47 -17.318 -14.156 -14.972 1.00 31.44 ATOM 751 OD2 ASP A 47 -16.789 -14.470 -17.082 1.00 10.23 ATOM 752 C ASP A 47 -12.714 -14.573 -16.469 1.00 0.11 ATOM 753 O ASP A 47 -12.281 -13.657 -17.167 1.00 3.32 ATOM 754 N MET A 48 -11.974 -15.205 -15.564 1.00 33.33 ATOM 755 H MET A 48 -12.376 -15.928 -15.037 1.00 63.14 ATOM 756 CA MET A 48 -10.578 -14.850 -15.335 1.00 74.51 ATOM 757 HA MET A 48 -10.532 -13.787 -15.157 1.00 12.32 ATOM 758 CB MET A 48 -10.038 -15.585 -14.106 1.00 50.44 ATOM 759 HB2 MET A 48 -10.078 -16.648 -14.291 1.00 2.24 ATOM 760 HB3 MET A 48 -9.010 -15.293 -13.950 1.00 13.51 ATOM 761 CG MET A 48 -10.815 -15.292 -12.833 1.00 71.02 ATOM 762 HG2 MET A 48 -11.646 -14.647 -13.074 1.00 55.44 ATOM 763 HG3 MET A 48 -11.189 -16.223 -12.435 1.00 32.54 ATOM 764 SD MET A 48 -9.807 -14.487 -11.574 1.00 1.13 ATOM 765 CE MET A 48 -10.279 -12.775 -11.805 1.00 54.23 ATOM 766 HE1 MET A 48 -10.662 -12.639 -12.806 1.00 62.11 ATOM 767 HE2 MET A 48 -11.044 -12.512 -11.089 1.00 61.31 ATOM 768 HE3 MET A 48 -9.417 -12.141 -11.660 1.00 53.42 ATOM 769 C MET A 48 -9.726 -15.182 -16.556 1.00 31.41 ATOM 770 O MET A 48 -8.920 -14.366 -17.001 1.00 30.31 ATOM 771 N GLU A 49 -9.910 -16.385 -17.092 1.00 34.14 ATOM 772 H GLU A 49 -10.568 -16.991 -16.691 1.00 61.43 ATOM 773 CA GLU A 49 -9.157 -16.824 -18.260 1.00 44.42 ATOM 774 HA GLU A 49 -8.111 -16.843 -17.992 1.00 51.14 ATOM 775 CB GLU A 49 -9.589 -18.231 -18.675 1.00 73.40 ATOM 776 HB2 GLU A 49 -10.654 -18.229 -18.856 1.00 70.05 ATOM 777 HB3 GLU A 49 -9.078 -18.497 -19.589 1.00 15.12 ATOM 778 CG GLU A 49 -9.284 -19.294 -17.633 1.00 13.15 ATOM 779 HG2 GLU A 49 -8.266 -19.628 -17.764 1.00 40.44 ATOM 780 HG3 GLU A 49 -9.395 -18.858 -16.650 1.00 62.53 ATOM 781 CD GLU A 49 -10.204 -20.495 -17.737 1.00 13.31 ATOM 782 OE1 GLU A 49 -11.023 -20.536 -18.679 1.00 1.41 ATOM 783 OE2 GLU A 49 -10.105 -21.394 -16.876 1.00 21.00 ATOM 784 C GLU A 49 -9.348 -15.857 -19.425 1.00 40.23 ATOM 785 O GLU A 49 -8.423 -15.609 -20.198 1.00 45.25 ATOM 786 N ASP A 50 -10.555 -15.315 -19.544 1.00 41.13 ATOM 787 H ASP A 50 -11.251 -15.552 -18.896 1.00 74.25 ATOM 788 CA ASP A 50 -10.869 -14.375 -20.614 1.00 40.11 ATOM 789 HA ASP A 50 -10.490 -14.785 -21.538 1.00 34.41 ATOM 790 CB ASP A 50 -12.383 -14.193 -20.735 1.00 21.55 ATOM 791 HB2 ASP A 50 -12.866 -14.700 -19.912 1.00 33.12 ATOM 792 HB3 ASP A 50 -12.617 -13.140 -20.691 1.00 32.11 ATOM 793 CG ASP A 50 -12.932 -14.755 -22.031 1.00 42.35 ATOM 794 OD1 ASP A 50 -13.802 -14.098 -22.640 1.00 60.13 ATOM 795 OD2 ASP A 50 -12.492 -15.851 -22.437 1.00 60.12 ATOM 796 C ASP A 50 -10.201 -13.026 -20.366 1.00 23.20 ATOM 797 O ASP A 50 -9.674 -12.403 -21.289 1.00 22.23 ATOM 798 N LEU A 51 -10.227 -12.580 -19.115 1.00 21.20 ATOM 799 H LEU A 51 -10.661 -13.121 -18.423 1.00 51.21 ATOM 800 CA LEU A 51 -9.624 -11.304 -18.745 1.00 34.11 ATOM 801 HA LEU A 51 -10.008 -10.550 -19.416 1.00 3.11 ATOM 802 CB LEU A 51 -10.005 -10.935 -17.310 1.00 70.01 ATOM 803 HB2 LEU A 51 -11.008 -11.291 -17.132 1.00 70.21 ATOM 804 HB3 LEU A 51 -9.321 -11.444 -16.646 1.00 21.10 ATOM 805 CG LEU A 51 -9.970 -9.445 -16.968 1.00 41.05 ATOM 806 HG LEU A 51 -9.217 -8.961 -17.576 1.00 14.45 ATOM 807 CD1 LEU A 51 -11.310 -8.795 -17.276 1.00 61.03 ATOM 808 HD11 LEU A 51 -11.781 -9.313 -18.098 1.00 70.43 ATOM 809 HD12 LEU A 51 -11.945 -8.850 -16.405 1.00 12.34 ATOM 810 HD13 LEU A 51 -11.155 -7.760 -17.545 1.00 30.55 ATOM 811 CD2 LEU A 51 -9.600 -9.242 -15.507 1.00 3.54 ATOM 812 HD21 LEU A 51 -9.522 -10.202 -15.018 1.00 1.51 ATOM 813 HD22 LEU A 51 -8.652 -8.728 -15.443 1.00 41.44 ATOM 814 HD23 LEU A 51 -10.362 -8.651 -15.021 1.00 34.01 ATOM 815 C LEU A 51 -8.106 -11.359 -18.882 1.00 52.54 ATOM 816 O LEU A 51 -7.469 -10.365 -19.229 1.00 44.15 ATOM 817 N ALA A 52 -7.534 -12.527 -18.610 1.00 10.43 ATOM 818 H ALA A 52 -8.096 -13.282 -18.338 1.00 23.00 ATOM 819 CA ALA A 52 -6.092 -12.712 -18.707 1.00 45.11 ATOM 820 HA ALA A 52 -5.617 -11.973 -18.078 1.00 2.23 ATOM 821 CB ALA A 52 -5.701 -14.090 -18.195 1.00 24.13 ATOM 822 HB1 ALA A 52 -4.896 -13.994 -17.481 1.00 43.11 ATOM 823 HB2 ALA A 52 -6.552 -14.551 -17.717 1.00 32.42 ATOM 824 HB3 ALA A 52 -5.376 -14.703 -19.023 1.00 35.45 ATOM 825 C ALA A 52 -5.609 -12.522 -20.141 1.00 73.23 ATOM 826 O ALA A 52 -4.523 -11.993 -20.377 1.00 60.14 ATOM 827 N LYS A 53 -6.423 -12.958 -21.097 1.00 33.12 ATOM 828 H LYS A 53 -7.276 -13.371 -20.846 1.00 35.42 ATOM 829 CA LYS A 53 -6.081 -12.836 -22.509 1.00 22.32 ATOM 830 HA LYS A 53 -5.044 -13.113 -22.624 1.00 3.43 ATOM 831 CB LYS A 53 -6.944 -13.781 -23.348 1.00 32.45 ATOM 832 HB2 LYS A 53 -6.330 -14.221 -24.119 1.00 61.23 ATOM 833 HB3 LYS A 53 -7.322 -14.567 -22.709 1.00 3.13 ATOM 834 CG LYS A 53 -8.127 -13.097 -24.011 1.00 22.10 ATOM 835 HG2 LYS A 53 -8.608 -12.451 -23.291 1.00 62.34 ATOM 836 HG3 LYS A 53 -7.769 -12.508 -24.844 1.00 14.03 ATOM 837 CD LYS A 53 -9.142 -14.107 -24.520 1.00 44.13 ATOM 838 HD2 LYS A 53 -9.172 -14.947 -23.842 1.00 53.15 ATOM 839 HD3 LYS A 53 -10.115 -13.638 -24.560 1.00 4.24 ATOM 840 CE LYS A 53 -8.779 -14.610 -25.909 1.00 44.31 ATOM 841 HE2 LYS A 53 -7.716 -14.795 -25.944 1.00 71.23 ATOM 842 HE3 LYS A 53 -9.311 -15.531 -26.094 1.00 51.05 ATOM 843 NZ LYS A 53 -9.134 -13.623 -26.967 1.00 22.34 ATOM 844 HZ1 LYS A 53 -8.943 -12.657 -26.632 1.00 40.15 ATOM 845 HZ2 LYS A 53 -8.571 -13.800 -27.823 1.00 50.44 ATOM 846 HZ3 LYS A 53 -10.143 -13.703 -27.205 1.00 70.03 ATOM 847 C LYS A 53 -6.264 -11.401 -22.991 1.00 43.12 ATOM 848 O LYS A 53 -5.566 -10.946 -23.898 1.00 2.45 ATOM 849 N LYS A 54 -7.206 -10.691 -22.379 1.00 24.31 ATOM 850 H LYS A 54 -7.730 -11.110 -21.663 1.00 45.42 ATOM 851 CA LYS A 54 -7.479 -9.306 -22.743 1.00 70.23 ATOM 852 HA LYS A 54 -7.434 -9.231 -23.819 1.00 71.12 ATOM 853 CB LYS A 54 -8.878 -8.900 -22.273 1.00 63.23 ATOM 854 HB2 LYS A 54 -9.022 -9.255 -21.263 1.00 51.14 ATOM 855 HB3 LYS A 54 -8.948 -7.822 -22.280 1.00 42.14 ATOM 856 CG LYS A 54 -9.995 -9.456 -23.139 1.00 34.13 ATOM 857 HG2 LYS A 54 -9.740 -9.312 -24.178 1.00 3.21 ATOM 858 HG3 LYS A 54 -10.104 -10.512 -22.936 1.00 22.20 ATOM 859 CD LYS A 54 -11.317 -8.761 -22.857 1.00 20.31 ATOM 860 HD2 LYS A 54 -11.194 -7.699 -23.006 1.00 14.21 ATOM 861 HD3 LYS A 54 -12.065 -9.139 -23.540 1.00 41.50 ATOM 862 CE LYS A 54 -11.782 -9.006 -21.430 1.00 33.33 ATOM 863 HE2 LYS A 54 -11.878 -10.070 -21.274 1.00 14.22 ATOM 864 HE3 LYS A 54 -11.043 -8.608 -20.751 1.00 24.43 ATOM 865 NZ LYS A 54 -13.093 -8.355 -21.154 1.00 71.52 ATOM 866 HZ1 LYS A 54 -13.715 -8.438 -21.984 1.00 64.31 ATOM 867 HZ2 LYS A 54 -13.555 -8.812 -20.342 1.00 0.03 ATOM 868 HZ3 LYS A 54 -12.953 -7.348 -20.938 1.00 53.45 ATOM 869 C LYS A 54 -6.437 -8.369 -22.141 1.00 21.31 ATOM 870 O LYS A 54 -5.922 -7.479 -22.818 1.00 2.32 ATOM 871 N THR A 55 -6.129 -8.576 -20.864 1.00 61.33 ATOM 872 H THR A 55 -6.573 -9.302 -20.378 1.00 54.21 ATOM 873 CA THR A 55 -5.148 -7.751 -20.171 1.00 51.31 ATOM 874 HA THR A 55 -5.310 -6.724 -20.465 1.00 3.45 ATOM 875 CB THR A 55 -5.311 -7.848 -18.643 1.00 35.45 ATOM 876 HB THR A 55 -4.460 -7.376 -18.174 1.00 12.51 ATOM 877 OG1 THR A 55 -5.362 -9.222 -18.242 1.00 63.30 ATOM 878 HG1 THR A 55 -4.623 -9.696 -18.631 1.00 24.31 ATOM 879 CG2 THR A 55 -6.576 -7.136 -18.187 1.00 4.52 ATOM 880 HG21 THR A 55 -7.303 -7.147 -18.985 1.00 10.20 ATOM 881 HG22 THR A 55 -6.982 -7.640 -17.322 1.00 43.05 ATOM 882 HG23 THR A 55 -6.340 -6.114 -17.929 1.00 43.42 ATOM 883 C THR A 55 -3.727 -8.154 -20.546 1.00 23.33 ATOM 884 O THR A 55 -2.825 -7.319 -20.590 1.00 1.42 ATOM 885 N GLY A 56 -3.533 -9.442 -20.816 1.00 14.22 ATOM 886 H GLY A 56 -4.290 -10.063 -20.765 1.00 0.04 ATOM 887 CA GLY A 56 -2.219 -9.933 -21.184 1.00 25.30 ATOM 888 HA2 GLY A 56 -2.334 -10.756 -21.874 1.00 21.14 ATOM 889 HA3 GLY A 56 -1.674 -9.139 -21.674 1.00 74.42 ATOM 890 C GLY A 56 -1.420 -10.406 -19.985 1.00 44.45 ATOM 891 O GLY A 56 -0.196 -10.274 -19.955 1.00 0.02 ATOM 892 N VAL A 57 -2.113 -10.956 -18.994 1.00 22.12 ATOM 893 H VAL A 57 -3.086 -11.033 -19.076 1.00 72.34 ATOM 894 CA VAL A 57 -1.460 -11.449 -17.787 1.00 33.14 ATOM 895 HA VAL A 57 -0.397 -11.286 -17.891 1.00 74.02 ATOM 896 CB VAL A 57 -1.945 -10.690 -16.537 1.00 31.41 ATOM 897 HB VAL A 57 -1.604 -11.224 -15.662 1.00 11.11 ATOM 898 CG1 VAL A 57 -1.354 -9.289 -16.500 1.00 74.20 ATOM 899 HG11 VAL A 57 -0.329 -9.340 -16.165 1.00 41.43 ATOM 900 HG12 VAL A 57 -1.389 -8.858 -17.490 1.00 14.35 ATOM 901 HG13 VAL A 57 -1.926 -8.675 -15.819 1.00 64.52 ATOM 902 CG2 VAL A 57 -3.465 -10.638 -16.502 1.00 71.31 ATOM 903 HG21 VAL A 57 -3.793 -9.616 -16.617 1.00 41.41 ATOM 904 HG22 VAL A 57 -3.864 -11.237 -17.307 1.00 73.03 ATOM 905 HG23 VAL A 57 -3.817 -11.025 -15.557 1.00 60.01 ATOM 906 C VAL A 57 -1.715 -12.940 -17.594 1.00 14.33 ATOM 907 O VAL A 57 -2.704 -13.479 -18.090 1.00 13.25 ATOM 908 N GLN A 58 -0.817 -13.599 -16.870 1.00 20.34 ATOM 909 H GLN A 58 -0.050 -13.114 -16.501 1.00 53.23 ATOM 910 CA GLN A 58 -0.945 -15.029 -16.611 1.00 52.43 ATOM 911 HA GLN A 58 -1.473 -15.469 -17.443 1.00 73.51 ATOM 912 CB GLN A 58 0.437 -15.674 -16.502 1.00 21.54 ATOM 913 HB2 GLN A 58 1.018 -15.132 -15.770 1.00 73.44 ATOM 914 HB3 GLN A 58 0.319 -16.696 -16.170 1.00 52.35 ATOM 915 CG GLN A 58 1.209 -15.685 -17.811 1.00 62.31 ATOM 916 HG2 GLN A 58 0.505 -15.702 -18.630 1.00 11.54 ATOM 917 HG3 GLN A 58 1.806 -14.787 -17.869 1.00 62.21 ATOM 918 CD GLN A 58 2.126 -16.886 -17.938 1.00 74.23 ATOM 919 OE1 GLN A 58 2.453 -17.540 -16.947 1.00 50.43 ATOM 920 NE2 GLN A 58 2.545 -17.184 -19.162 1.00 42.05 ATOM 921 HE21 GLN A 58 2.244 -16.618 -19.905 1.00 25.13 ATOM 922 HE22 GLN A 58 3.139 -17.954 -19.274 1.00 31.43 ATOM 923 C GLN A 58 -1.741 -15.282 -15.335 1.00 4.10 ATOM 924 O GLN A 58 -1.792 -14.432 -14.445 1.00 61.13 ATOM 925 N ILE A 59 -2.359 -16.455 -15.252 1.00 55.24 ATOM 926 H ILE A 59 -2.281 -17.090 -15.994 1.00 61.10 ATOM 927 CA ILE A 59 -3.152 -16.819 -14.084 1.00 64.44 ATOM 928 HA ILE A 59 -2.955 -16.093 -13.309 1.00 22.33 ATOM 929 CB ILE A 59 -4.659 -16.798 -14.398 1.00 14.34 ATOM 930 HB ILE A 59 -5.198 -16.955 -13.476 1.00 31.21 ATOM 931 CG2 ILE A 59 -5.065 -15.442 -14.957 1.00 65.34 ATOM 932 HG21 ILE A 59 -5.857 -15.025 -14.353 1.00 25.31 ATOM 933 HG22 ILE A 59 -4.213 -14.778 -14.943 1.00 51.14 ATOM 934 HG23 ILE A 59 -5.412 -15.561 -15.973 1.00 65.41 ATOM 935 CG1 ILE A 59 -5.014 -17.914 -15.382 1.00 31.22 ATOM 936 HG12 ILE A 59 -4.458 -17.771 -16.295 1.00 22.34 ATOM 937 HG13 ILE A 59 -4.745 -18.866 -14.947 1.00 35.04 ATOM 938 CD1 ILE A 59 -6.484 -17.963 -15.737 1.00 2.55 ATOM 939 HD11 ILE A 59 -7.060 -18.199 -14.854 1.00 4.10 ATOM 940 HD12 ILE A 59 -6.793 -17.002 -16.122 1.00 30.15 ATOM 941 HD13 ILE A 59 -6.648 -18.721 -16.487 1.00 72.25 ATOM 942 C ILE A 59 -2.770 -18.204 -13.572 1.00 31.10 ATOM 943 O ILE A 59 -2.140 -18.987 -14.282 1.00 51.02 ATOM 944 N GLN A 60 -3.158 -18.499 -12.335 1.00 51.14 ATOM 945 H GLN A 60 -3.657 -17.833 -11.819 1.00 54.14 ATOM 946 CA GLN A 60 -2.857 -19.790 -11.728 1.00 74.25 ATOM 947 HA GLN A 60 -2.617 -20.481 -12.522 1.00 70.30 ATOM 948 CB GLN A 60 -1.653 -19.670 -10.793 1.00 15.33 ATOM 949 HB2 GLN A 60 -1.770 -18.783 -10.188 1.00 0.21 ATOM 950 HB3 GLN A 60 -1.626 -20.535 -10.147 1.00 74.10 ATOM 951 CG GLN A 60 -0.323 -19.578 -11.522 1.00 22.31 ATOM 952 HG2 GLN A 60 -0.492 -19.155 -12.501 1.00 64.31 ATOM 953 HG3 GLN A 60 0.337 -18.933 -10.961 1.00 14.40 ATOM 954 CD GLN A 60 0.346 -20.929 -11.688 1.00 12.34 ATOM 955 OE1 GLN A 60 0.225 -21.803 -10.829 1.00 65.44 ATOM 956 NE2 GLN A 60 1.056 -21.106 -12.796 1.00 30.14 ATOM 957 HE21 GLN A 60 1.109 -20.364 -13.435 1.00 33.23 ATOM 958 HE22 GLN A 60 1.499 -21.969 -12.928 1.00 44.21 ATOM 959 C GLN A 60 -4.062 -20.324 -10.960 1.00 61.45 ATOM 960 O GLN A 60 -4.500 -19.727 -9.977 1.00 42.21 ATOM 961 N LYS A 61 -4.594 -21.453 -11.416 1.00 33.42 ATOM 962 H LYS A 61 -4.201 -21.883 -12.204 1.00 63.34 ATOM 963 CA LYS A 61 -5.748 -22.070 -10.772 1.00 11.01 ATOM 964 HA LYS A 61 -6.392 -21.279 -10.418 1.00 33.40 ATOM 965 CB LYS A 61 -6.519 -22.930 -11.776 1.00 15.41 ATOM 966 HB2 LYS A 61 -5.824 -23.586 -12.278 1.00 75.22 ATOM 967 HB3 LYS A 61 -7.242 -23.527 -11.239 1.00 73.23 ATOM 968 CG LYS A 61 -7.258 -22.121 -12.829 1.00 5.35 ATOM 969 HG2 LYS A 61 -8.123 -21.661 -12.375 1.00 72.21 ATOM 970 HG3 LYS A 61 -6.598 -21.353 -13.208 1.00 25.41 ATOM 971 CD LYS A 61 -7.714 -22.995 -13.985 1.00 11.44 ATOM 972 HD2 LYS A 61 -7.922 -23.987 -13.614 1.00 62.52 ATOM 973 HD3 LYS A 61 -8.613 -22.572 -14.411 1.00 32.03 ATOM 974 CE LYS A 61 -6.650 -23.087 -15.067 1.00 61.44 ATOM 975 HE2 LYS A 61 -7.134 -23.266 -16.015 1.00 40.23 ATOM 976 HE3 LYS A 61 -6.114 -22.151 -15.108 1.00 2.42 ATOM 977 NZ LYS A 61 -5.683 -24.188 -14.802 1.00 30.31 ATOM 978 HZ1 LYS A 61 -6.169 -24.989 -14.349 1.00 4.12 ATOM 979 HZ2 LYS A 61 -5.259 -24.514 -15.694 1.00 23.21 ATOM 980 HZ3 LYS A 61 -4.926 -23.855 -14.172 1.00 3.42 ATOM 981 C LYS A 61 -5.317 -22.922 -9.583 1.00 24.32 ATOM 982 O LYS A 61 -4.289 -23.597 -9.633 1.00 23.13 ATOM 983 N GLN A 62 -6.109 -22.887 -8.517 1.00 34.14 ATOM 984 H GLN A 62 -6.915 -22.330 -8.538 1.00 4.02 ATOM 985 CA GLN A 62 -5.808 -23.658 -7.316 1.00 14.53 ATOM 986 HA GLN A 62 -5.196 -24.498 -7.606 1.00 52.20 ATOM 987 CB GLN A 62 -5.033 -22.799 -6.315 1.00 24.51 ATOM 988 HB2 GLN A 62 -4.074 -22.547 -6.743 1.00 0.44 ATOM 989 HB3 GLN A 62 -5.587 -21.891 -6.132 1.00 12.01 ATOM 990 CG GLN A 62 -4.793 -23.488 -4.981 1.00 11.33 ATOM 991 HG2 GLN A 62 -4.142 -22.868 -4.382 1.00 65.33 ATOM 992 HG3 GLN A 62 -5.741 -23.605 -4.476 1.00 4.43 ATOM 993 CD GLN A 62 -4.154 -24.854 -5.135 1.00 43.51 ATOM 994 OE1 GLN A 62 -3.208 -25.026 -5.905 1.00 10.33 ATOM 995 NE2 GLN A 62 -4.668 -25.834 -4.402 1.00 25.30 ATOM 996 HE21 GLN A 62 -5.422 -25.624 -3.811 1.00 44.24 ATOM 997 HE22 GLN A 62 -4.274 -26.727 -4.483 1.00 33.25 ATOM 998 C GLN A 62 -7.087 -24.182 -6.670 1.00 51.55 ATOM 999 O GLN A 62 -7.865 -23.416 -6.102 1.00 14.13 ATOM 1000 N TRP A 63 -7.297 -25.489 -6.763 1.00 73.52 ATOM 1001 H TRP A 63 -6.640 -26.048 -7.229 1.00 40.02 ATOM 1002 CA TRP A 63 -8.483 -26.116 -6.188 1.00 44.44 ATOM 1003 HA TRP A 63 -9.246 -25.357 -6.098 1.00 73.14 ATOM 1004 CB TRP A 63 -8.993 -27.228 -7.106 1.00 24.11 ATOM 1005 HB2 TRP A 63 -8.149 -27.736 -7.549 1.00 32.35 ATOM 1006 HB3 TRP A 63 -9.566 -27.932 -6.521 1.00 31.44 ATOM 1007 CG TRP A 63 -9.866 -26.728 -8.216 1.00 74.33 ATOM 1008 CD1 TRP A 63 -9.488 -26.465 -9.502 1.00 2.22 ATOM 1009 CD2 TRP A 63 -11.265 -26.431 -8.139 1.00 3.53 ATOM 1010 CE3 TRP A 63 -12.215 -26.494 -7.116 1.00 51.42 ATOM 1011 CE2 TRP A 63 -11.669 -25.992 -9.415 1.00 3.11 ATOM 1012 NE1 TRP A 63 -10.567 -26.021 -10.228 1.00 3.01 ATOM 1013 HD1 TRP A 63 -8.484 -26.590 -9.878 1.00 1.55 ATOM 1014 HE3 TRP A 63 -11.947 -26.824 -6.124 1.00 24.43 ATOM 1015 CZ3 TRP A 63 -13.517 -26.122 -7.393 1.00 61.01 ATOM 1016 CZ2 TRP A 63 -12.981 -25.618 -9.692 1.00 62.13 ATOM 1017 HE1 TRP A 63 -10.549 -25.768 -11.175 1.00 74.10 ATOM 1018 HZ3 TRP A 63 -14.265 -26.164 -6.615 1.00 52.32 ATOM 1019 CH2 TRP A 63 -13.891 -25.690 -8.673 1.00 5.45 ATOM 1020 HZ2 TRP A 63 -13.285 -25.283 -10.673 1.00 64.24 ATOM 1021 HH2 TRP A 63 -14.918 -25.409 -8.843 1.00 53.14 ATOM 1022 C TRP A 63 -8.183 -26.679 -4.804 1.00 13.04 ATOM 1023 O TRP A 63 -7.328 -27.551 -4.651 1.00 35.01 ATOM 1024 N GLN A 64 -8.892 -26.175 -3.799 1.00 33.44 ATOM 1025 H GLN A 64 -9.559 -25.482 -3.984 1.00 70.40 ATOM 1026 CA GLN A 64 -8.701 -26.630 -2.426 1.00 42.43 ATOM 1027 HA GLN A 64 -8.134 -27.548 -2.457 1.00 41.43 ATOM 1028 CB GLN A 64 -7.916 -25.588 -1.627 1.00 14.23 ATOM 1029 HB2 GLN A 64 -7.065 -25.271 -2.210 1.00 4.44 ATOM 1030 HB3 GLN A 64 -8.555 -24.736 -1.444 1.00 61.12 ATOM 1031 CG GLN A 64 -7.413 -26.101 -0.287 1.00 73.33 ATOM 1032 HG2 GLN A 64 -6.869 -25.310 0.206 1.00 44.22 ATOM 1033 HG3 GLN A 64 -8.263 -26.383 0.317 1.00 3.04 ATOM 1034 CD GLN A 64 -6.499 -27.302 -0.429 1.00 3.03 ATOM 1035 OE1 GLN A 64 -5.286 -27.158 -0.586 1.00 50.02 ATOM 1036 NE2 GLN A 64 -7.076 -28.496 -0.373 1.00 34.31 ATOM 1037 HE21 GLN A 64 -8.048 -28.535 -0.247 1.00 11.53 ATOM 1038 HE22 GLN A 64 -6.509 -29.289 -0.462 1.00 73.43 ATOM 1039 C GLN A 64 -10.041 -26.903 -1.751 1.00 42.42 ATOM 1040 O GLN A 64 -10.651 -26.004 -1.175 1.00 14.43 ATOM 1041 N GLY A 65 -10.493 -28.151 -1.827 1.00 51.35 ATOM 1042 H GLY A 65 -9.963 -28.826 -2.300 1.00 73.43 ATOM 1043 CA GLY A 65 -11.758 -28.520 -1.220 1.00 13.30 ATOM 1044 HA2 GLY A 65 -11.763 -29.585 -1.042 1.00 41.34 ATOM 1045 HA3 GLY A 65 -11.853 -28.007 -0.274 1.00 54.31 ATOM 1046 C GLY A 65 -12.946 -28.162 -2.091 1.00 60.03 ATOM 1047 O GLY A 65 -13.100 -28.692 -3.191 1.00 25.23 ATOM 1048 N ASN A 66 -13.790 -27.261 -1.598 1.00 45.14 ATOM 1049 H ASN A 66 -13.614 -26.873 -0.716 1.00 24.54 ATOM 1050 CA ASN A 66 -14.971 -26.835 -2.339 1.00 53.31 ATOM 1051 HA ASN A 66 -15.025 -27.422 -3.243 1.00 51.14 ATOM 1052 CB ASN A 66 -16.234 -27.080 -1.511 1.00 30.13 ATOM 1053 HB2 ASN A 66 -16.018 -27.810 -0.744 1.00 70.11 ATOM 1054 HB3 ASN A 66 -16.538 -26.155 -1.045 1.00 40.43 ATOM 1055 CG ASN A 66 -17.386 -27.596 -2.351 1.00 62.24 ATOM 1056 OD1 ASN A 66 -17.647 -28.798 -2.395 1.00 34.43 ATOM 1057 ND2 ASN A 66 -18.081 -26.687 -3.025 1.00 4.32 ATOM 1058 HD21 ASN A 66 -17.815 -25.747 -2.943 1.00 10.31 ATOM 1059 HD22 ASN A 66 -18.831 -26.993 -3.576 1.00 0.32 ATOM 1060 C ASN A 66 -14.875 -25.359 -2.715 1.00 21.20 ATOM 1061 O ASN A 66 -15.889 -24.691 -2.918 1.00 61.01 ATOM 1062 N LYS A 67 -13.648 -24.857 -2.807 1.00 14.45 ATOM 1063 H LYS A 67 -12.879 -25.439 -2.633 1.00 30.41 ATOM 1064 CA LYS A 67 -13.417 -23.461 -3.160 1.00 13.02 ATOM 1065 HA LYS A 67 -14.365 -23.030 -3.445 1.00 1.55 ATOM 1066 CB LYS A 67 -12.862 -22.694 -1.957 1.00 62.44 ATOM 1067 HB2 LYS A 67 -12.050 -23.263 -1.527 1.00 53.51 ATOM 1068 HB3 LYS A 67 -12.482 -21.742 -2.297 1.00 50.45 ATOM 1069 CG LYS A 67 -13.892 -22.437 -0.872 1.00 11.44 ATOM 1070 HG2 LYS A 67 -14.774 -22.003 -1.320 1.00 5.41 ATOM 1071 HG3 LYS A 67 -14.150 -23.376 -0.402 1.00 43.53 ATOM 1072 CD LYS A 67 -13.360 -21.485 0.187 1.00 33.22 ATOM 1073 HD2 LYS A 67 -12.379 -21.815 0.495 1.00 11.30 ATOM 1074 HD3 LYS A 67 -13.293 -20.492 -0.235 1.00 22.33 ATOM 1075 CE LYS A 67 -14.269 -21.444 1.406 1.00 11.22 ATOM 1076 HE2 LYS A 67 -15.175 -20.919 1.146 1.00 52.32 ATOM 1077 HE3 LYS A 67 -14.510 -22.457 1.694 1.00 40.43 ATOM 1078 NZ LYS A 67 -13.623 -20.754 2.557 1.00 44.13 ATOM 1079 HZ1 LYS A 67 -13.244 -21.454 3.227 1.00 75.13 ATOM 1080 HZ2 LYS A 67 -12.842 -20.154 2.221 1.00 24.40 ATOM 1081 HZ3 LYS A 67 -14.316 -20.157 3.051 1.00 51.42 ATOM 1082 C LYS A 67 -12.453 -23.350 -4.336 1.00 61.14 ATOM 1083 O LYS A 67 -11.597 -24.213 -4.534 1.00 61.42 ATOM 1084 N LEU A 68 -12.596 -22.282 -5.114 1.00 21.51 ATOM 1085 H LEU A 68 -13.296 -21.629 -4.906 1.00 62.30 ATOM 1086 CA LEU A 68 -11.736 -22.058 -6.271 1.00 10.33 ATOM 1087 HA LEU A 68 -11.088 -22.915 -6.373 1.00 71.54 ATOM 1088 CB LEU A 68 -12.580 -21.916 -7.538 1.00 51.15 ATOM 1089 HB2 LEU A 68 -12.965 -22.892 -7.790 1.00 15.00 ATOM 1090 HB3 LEU A 68 -13.403 -21.253 -7.314 1.00 54.51 ATOM 1091 CG LEU A 68 -11.857 -21.367 -8.769 1.00 4.04 ATOM 1092 HG LEU A 68 -11.536 -20.354 -8.568 1.00 10.13 ATOM 1093 CD1 LEU A 68 -10.620 -22.198 -9.076 1.00 12.45 ATOM 1094 HD11 LEU A 68 -9.993 -22.247 -8.198 1.00 44.41 ATOM 1095 HD12 LEU A 68 -10.919 -23.196 -9.361 1.00 3.50 ATOM 1096 HD13 LEU A 68 -10.071 -21.740 -9.886 1.00 34.44 ATOM 1097 CD2 LEU A 68 -12.792 -21.337 -9.968 1.00 53.33 ATOM 1098 HD21 LEU A 68 -12.225 -21.125 -10.862 1.00 64.34 ATOM 1099 HD22 LEU A 68 -13.279 -22.295 -10.069 1.00 73.33 ATOM 1100 HD23 LEU A 68 -13.537 -20.568 -9.825 1.00 11.14 ATOM 1101 C LEU A 68 -10.876 -20.813 -6.077 1.00 14.25 ATOM 1102 O LEU A 68 -11.394 -19.703 -5.949 1.00 4.01 ATOM 1103 N ARG A 69 -9.561 -21.005 -6.057 1.00 75.13 ATOM 1104 H ARG A 69 -9.209 -21.913 -6.164 1.00 72.42 ATOM 1105 CA ARG A 69 -8.630 -19.898 -5.880 1.00 1.30 ATOM 1106 HA ARG A 69 -9.204 -19.016 -5.637 1.00 34.52 ATOM 1107 CB ARG A 69 -7.664 -20.195 -4.731 1.00 52.33 ATOM 1108 HB2 ARG A 69 -8.203 -20.131 -3.797 1.00 72.24 ATOM 1109 HB3 ARG A 69 -7.281 -21.197 -4.849 1.00 74.22 ATOM 1110 CG ARG A 69 -6.484 -19.239 -4.665 1.00 52.02 ATOM 1111 HG2 ARG A 69 -5.817 -19.448 -5.488 1.00 25.40 ATOM 1112 HG3 ARG A 69 -6.849 -18.226 -4.744 1.00 0.22 ATOM 1113 CD ARG A 69 -5.718 -19.390 -3.360 1.00 42.44 ATOM 1114 HD2 ARG A 69 -5.877 -20.387 -2.978 1.00 12.43 ATOM 1115 HD3 ARG A 69 -4.666 -19.244 -3.558 1.00 12.25 ATOM 1116 NE ARG A 69 -6.151 -18.422 -2.356 1.00 52.22 ATOM 1117 HE ARG A 69 -6.933 -17.871 -2.565 1.00 54.51 ATOM 1118 CZ ARG A 69 -5.544 -18.254 -1.187 1.00 20.43 ATOM 1119 NH1 ARG A 69 -4.483 -18.986 -0.876 1.00 62.22 ATOM 1120 HH11 ARG A 69 -4.138 -19.665 -1.524 1.00 30.31 ATOM 1121 HH12 ARG A 69 -4.027 -18.857 0.005 1.00 63.33 ATOM 1122 NH2 ARG A 69 -5.998 -17.353 -0.325 1.00 61.11 ATOM 1123 HH21 ARG A 69 -6.797 -16.799 -0.556 1.00 34.52 ATOM 1124 HH22 ARG A 69 -5.540 -17.228 0.555 1.00 74.03 ATOM 1125 C ARG A 69 -7.846 -19.636 -7.163 1.00 12.32 ATOM 1126 O ARG A 69 -7.392 -20.569 -7.825 1.00 43.24 ATOM 1127 N ILE A 70 -7.693 -18.361 -7.506 1.00 61.55 ATOM 1128 H ILE A 70 -8.078 -17.663 -6.938 1.00 33.24 ATOM 1129 CA ILE A 70 -6.964 -17.977 -8.709 1.00 32.50 ATOM 1130 HA ILE A 70 -6.406 -18.838 -9.049 1.00 4.32 ATOM 1131 CB ILE A 70 -7.923 -17.546 -9.835 1.00 22.34 ATOM 1132 HB ILE A 70 -8.325 -16.577 -9.583 1.00 70.00 ATOM 1133 CG2 ILE A 70 -7.171 -17.420 -11.151 1.00 42.12 ATOM 1134 HG21 ILE A 70 -7.810 -16.955 -11.887 1.00 43.24 ATOM 1135 HG22 ILE A 70 -6.289 -16.814 -11.005 1.00 40.23 ATOM 1136 HG23 ILE A 70 -6.880 -18.401 -11.495 1.00 71.44 ATOM 1137 CG1 ILE A 70 -9.073 -18.547 -9.966 1.00 0.22 ATOM 1138 HG12 ILE A 70 -8.670 -19.522 -10.190 1.00 11.23 ATOM 1139 HG13 ILE A 70 -9.611 -18.590 -9.029 1.00 65.35 ATOM 1140 CD1 ILE A 70 -10.062 -18.192 -11.054 1.00 44.32 ATOM 1141 HD11 ILE A 70 -9.747 -17.281 -11.543 1.00 34.22 ATOM 1142 HD12 ILE A 70 -10.103 -18.992 -11.778 1.00 35.43 ATOM 1143 HD13 ILE A 70 -11.040 -18.048 -10.619 1.00 43.14 ATOM 1144 C ILE A 70 -5.991 -16.839 -8.422 1.00 23.41 ATOM 1145 O ILE A 70 -6.292 -15.931 -7.647 1.00 74.33 ATOM 1146 N ARG A 71 -4.822 -16.894 -9.053 1.00 32.22 ATOM 1147 H ARG A 71 -4.640 -17.643 -9.658 1.00 20.31 ATOM 1148 CA ARG A 71 -3.804 -15.868 -8.866 1.00 11.43 ATOM 1149 HA ARG A 71 -4.241 -15.068 -8.286 1.00 71.41 ATOM 1150 CB ARG A 71 -2.608 -16.439 -8.103 1.00 4.14 ATOM 1151 HB2 ARG A 71 -2.971 -16.992 -7.249 1.00 4.02 ATOM 1152 HB3 ARG A 71 -2.068 -17.110 -8.754 1.00 34.44 ATOM 1153 CG ARG A 71 -1.640 -15.378 -7.605 1.00 44.12 ATOM 1154 HG2 ARG A 71 -1.580 -14.587 -8.338 1.00 4.52 ATOM 1155 HG3 ARG A 71 -2.006 -14.979 -6.671 1.00 30.40 ATOM 1156 CD ARG A 71 -0.248 -15.952 -7.387 1.00 52.51 ATOM 1157 HD2 ARG A 71 -0.259 -16.557 -6.493 1.00 71.23 ATOM 1158 HD3 ARG A 71 0.010 -16.567 -8.236 1.00 35.32 ATOM 1159 NE ARG A 71 0.758 -14.904 -7.237 1.00 64.14 ATOM 1160 HE ARG A 71 0.446 -13.976 -7.201 1.00 61.32 ATOM 1161 CZ ARG A 71 2.062 -15.145 -7.149 1.00 12.44 ATOM 1162 NH1 ARG A 71 2.514 -16.390 -7.195 1.00 20.13 ATOM 1163 HH11 ARG A 71 1.873 -17.150 -7.297 1.00 71.41 ATOM 1164 HH12 ARG A 71 3.496 -16.568 -7.129 1.00 21.52 ATOM 1165 NH2 ARG A 71 2.916 -14.138 -7.014 1.00 32.10 ATOM 1166 HH21 ARG A 71 2.579 -13.198 -6.979 1.00 54.21 ATOM 1167 HH22 ARG A 71 3.896 -14.320 -6.947 1.00 63.11 ATOM 1168 C ARG A 71 -3.344 -15.307 -10.208 1.00 71.14 ATOM 1169 O ARG A 71 -2.753 -16.019 -11.021 1.00 22.40 ATOM 1170 N LEU A 72 -3.620 -14.028 -10.435 1.00 2.40 ATOM 1171 H LEU A 72 -4.093 -13.511 -9.750 1.00 71.41 ATOM 1172 CA LEU A 72 -3.235 -13.371 -11.679 1.00 41.34 ATOM 1173 HA LEU A 72 -3.039 -14.139 -12.413 1.00 13.13 ATOM 1174 CB LEU A 72 -4.372 -12.480 -12.182 1.00 14.11 ATOM 1175 HB2 LEU A 72 -4.304 -11.534 -11.667 1.00 21.23 ATOM 1176 HB3 LEU A 72 -4.225 -12.323 -13.241 1.00 1.50 ATOM 1177 CG LEU A 72 -5.788 -13.021 -11.980 1.00 71.43 ATOM 1178 HG LEU A 72 -5.763 -14.102 -12.022 1.00 1.31 ATOM 1179 CD1 LEU A 72 -6.325 -12.618 -10.616 1.00 2.52 ATOM 1180 HD11 LEU A 72 -5.733 -11.804 -10.222 1.00 62.54 ATOM 1181 HD12 LEU A 72 -7.353 -12.300 -10.713 1.00 23.42 ATOM 1182 HD13 LEU A 72 -6.270 -13.461 -9.943 1.00 52.15 ATOM 1183 CD2 LEU A 72 -6.710 -12.528 -13.086 1.00 13.14 ATOM 1184 HD21 LEU A 72 -7.385 -13.321 -13.372 1.00 14.20 ATOM 1185 HD22 LEU A 72 -7.279 -11.682 -12.729 1.00 33.11 ATOM 1186 HD23 LEU A 72 -6.121 -12.231 -13.940 1.00 41.43 ATOM 1187 C LEU A 72 -1.970 -12.540 -11.488 1.00 61.22 ATOM 1188 O LEU A 72 -1.882 -11.725 -10.570 1.00 11.12 ATOM 1189 N LYS A 73 -0.992 -12.751 -12.363 1.00 31.12 ATOM 1190 H LYS A 73 -1.121 -13.415 -13.073 1.00 55.43 ATOM 1191 CA LYS A 73 0.268 -12.020 -12.294 1.00 33.33 ATOM 1192 HA LYS A 73 0.423 -11.723 -11.268 1.00 21.33 ATOM 1193 CB LYS A 73 1.426 -12.918 -12.734 1.00 5.32 ATOM 1194 HB2 LYS A 73 1.066 -13.611 -13.480 1.00 2.41 ATOM 1195 HB3 LYS A 73 2.198 -12.300 -13.171 1.00 60.41 ATOM 1196 CG LYS A 73 2.042 -13.717 -11.598 1.00 41.23 ATOM 1197 HG2 LYS A 73 2.328 -13.040 -10.807 1.00 15.21 ATOM 1198 HG3 LYS A 73 1.310 -14.420 -11.227 1.00 11.33 ATOM 1199 CD LYS A 73 3.272 -14.482 -12.058 1.00 10.14 ATOM 1200 HD2 LYS A 73 3.435 -15.317 -11.393 1.00 2.03 ATOM 1201 HD3 LYS A 73 3.105 -14.846 -13.061 1.00 75.14 ATOM 1202 CE LYS A 73 4.511 -13.600 -12.052 1.00 23.23 ATOM 1203 HE2 LYS A 73 5.315 -14.128 -12.541 1.00 22.40 ATOM 1204 HE3 LYS A 73 4.294 -12.693 -12.595 1.00 53.41 ATOM 1205 NZ LYS A 73 4.934 -13.247 -10.668 1.00 64.41 ATOM 1206 HZ1 LYS A 73 5.068 -12.219 -10.587 1.00 32.05 ATOM 1207 HZ2 LYS A 73 4.209 -13.547 -9.985 1.00 63.23 ATOM 1208 HZ3 LYS A 73 5.831 -13.722 -10.437 1.00 14.24 ATOM 1209 C LYS A 73 0.220 -10.770 -13.166 1.00 13.32 ATOM 1210 O LYS A 73 0.284 -10.853 -14.392 1.00 30.25 ATOM 1211 N GLY A 74 0.108 -9.610 -12.525 1.00 33.23 ATOM 1212 H GLY A 74 0.061 -9.604 -11.546 1.00 33.44 ATOM 1213 CA GLY A 74 0.055 -8.359 -13.258 1.00 73.11 ATOM 1214 HA2 GLY A 74 -0.202 -8.568 -14.286 1.00 1.40 ATOM 1215 HA3 GLY A 74 -0.713 -7.734 -12.826 1.00 2.03 ATOM 1216 C GLY A 74 1.372 -7.610 -13.223 1.00 61.21 ATOM 1217 O GLY A 74 1.394 -6.380 -13.210 1.00 2.41 ATOM 1218 N SER A 75 2.474 -8.354 -13.206 1.00 74.04 ATOM 1219 H SER A 75 2.391 -9.331 -13.218 1.00 53.33 ATOM 1220 CA SER A 75 3.801 -7.753 -13.167 1.00 5.31 ATOM 1221 HA SER A 75 3.684 -6.683 -13.257 1.00 72.11 ATOM 1222 CB SER A 75 4.488 -8.068 -11.836 1.00 52.24 ATOM 1223 HB2 SER A 75 5.558 -8.050 -11.973 1.00 42.13 ATOM 1224 HB3 SER A 75 4.206 -7.325 -11.104 1.00 52.24 ATOM 1225 OG SER A 75 4.110 -9.347 -11.358 1.00 71.00 ATOM 1226 HG SER A 75 3.258 -9.287 -10.920 1.00 54.55 ATOM 1227 C SER A 75 4.659 -8.253 -14.325 1.00 51.15 ATOM 1228 O SER A 75 4.959 -9.444 -14.423 1.00 14.33 ATOM 1229 N LEU A 76 5.051 -7.335 -15.202 1.00 72.12 ATOM 1230 H LEU A 76 4.781 -6.403 -15.072 1.00 13.51 ATOM 1231 CA LEU A 76 5.874 -7.681 -16.356 1.00 24.14 ATOM 1232 HA LEU A 76 5.702 -8.722 -16.585 1.00 25.21 ATOM 1233 CB LEU A 76 5.477 -6.832 -17.564 1.00 74.02 ATOM 1234 HB2 LEU A 76 4.399 -6.811 -17.613 1.00 12.42 ATOM 1235 HB3 LEU A 76 5.848 -5.830 -17.400 1.00 71.32 ATOM 1236 CG LEU A 76 5.997 -7.310 -18.920 1.00 50.44 ATOM 1237 HG LEU A 76 7.040 -7.579 -18.824 1.00 72.12 ATOM 1238 CD1 LEU A 76 5.235 -8.543 -19.380 1.00 51.34 ATOM 1239 HD11 LEU A 76 4.199 -8.456 -19.087 1.00 41.23 ATOM 1240 HD12 LEU A 76 5.299 -8.625 -20.455 1.00 62.44 ATOM 1241 HD13 LEU A 76 5.665 -9.422 -18.925 1.00 63.43 ATOM 1242 CD2 LEU A 76 5.890 -6.198 -19.954 1.00 42.01 ATOM 1243 HD21 LEU A 76 6.181 -6.578 -20.922 1.00 44.54 ATOM 1244 HD22 LEU A 76 4.871 -5.844 -19.998 1.00 11.20 ATOM 1245 HD23 LEU A 76 6.543 -5.384 -19.676 1.00 14.44 ATOM 1246 C LEU A 76 7.355 -7.484 -16.046 1.00 51.23 ATOM 1247 O LEU A 76 8.112 -6.990 -16.881 1.00 1.31 ATOM 1248 N GLU A 77 7.760 -7.875 -14.842 1.00 61.52 ATOM 1249 H GLU A 77 7.109 -8.262 -14.221 1.00 33.24 ATOM 1250 CA GLU A 77 9.151 -7.742 -14.424 1.00 73.52 ATOM 1251 HA GLU A 77 9.204 -7.974 -13.371 1.00 61.13 ATOM 1252 CB GLU A 77 10.034 -8.726 -15.195 1.00 3.33 ATOM 1253 HB2 GLU A 77 9.617 -8.870 -16.181 1.00 2.25 ATOM 1254 HB3 GLU A 77 11.023 -8.302 -15.291 1.00 23.51 ATOM 1255 CG GLU A 77 10.160 -10.084 -14.526 1.00 22.14 ATOM 1256 HG2 GLU A 77 10.308 -9.937 -13.466 1.00 65.13 ATOM 1257 HG3 GLU A 77 9.246 -10.637 -14.687 1.00 2.43 ATOM 1258 CD GLU A 77 11.320 -10.897 -15.068 1.00 51.52 ATOM 1259 OE1 GLU A 77 11.857 -10.525 -16.133 1.00 2.33 ATOM 1260 OE2 GLU A 77 11.690 -11.903 -14.429 1.00 60.44 ATOM 1261 C GLU A 77 9.650 -6.317 -14.640 1.00 13.40 ATOM 1262 O GLU A 77 10.523 -6.072 -15.473 1.00 0.20 ATOM 1263 N HIS A 78 9.088 -5.379 -13.884 1.00 2.43 ATOM 1264 H HIS A 78 8.398 -5.636 -13.238 1.00 13.41 ATOM 1265 CA HIS A 78 9.475 -3.976 -13.991 1.00 65.55 ATOM 1266 HA HIS A 78 9.667 -3.764 -15.032 1.00 61.53 ATOM 1267 CB HIS A 78 8.344 -3.074 -13.500 1.00 55.31 ATOM 1268 HB2 HIS A 78 8.019 -3.412 -12.527 1.00 1.30 ATOM 1269 HB3 HIS A 78 8.709 -2.060 -13.420 1.00 51.14 ATOM 1270 CG HIS A 78 7.150 -3.064 -14.404 1.00 53.24 ATOM 1271 ND1 HIS A 78 6.562 -4.214 -14.887 1.00 14.11 ATOM 1272 CD2 HIS A 78 6.433 -2.035 -14.913 1.00 14.53 ATOM 1273 HD1 HIS A 78 6.854 -5.129 -14.697 1.00 31.33 ATOM 1274 CE1 HIS A 78 5.535 -3.892 -15.654 1.00 64.43 ATOM 1275 NE2 HIS A 78 5.435 -2.576 -15.686 1.00 43.21 ATOM 1276 HD2 HIS A 78 6.611 -0.982 -14.742 1.00 42.05 ATOM 1277 HE1 HIS A 78 4.888 -4.587 -16.168 1.00 31.10 ATOM 1278 C HIS A 78 10.745 -3.701 -13.192 1.00 45.42 ATOM 1279 O HIS A 78 11.738 -3.211 -13.733 1.00 72.52 ATOM 1280 N HIS A 79 10.707 -4.017 -11.902 1.00 2.23 ATOM 1281 H HIS A 79 9.888 -4.403 -11.529 1.00 31.54 ATOM 1282 CA HIS A 79 11.855 -3.803 -11.028 1.00 3.32 ATOM 1283 HA HIS A 79 12.298 -2.853 -11.288 1.00 73.21 ATOM 1284 CB HIS A 79 11.409 -3.760 -9.566 1.00 2.40 ATOM 1285 HB2 HIS A 79 10.921 -4.690 -9.318 1.00 33.40 ATOM 1286 HB3 HIS A 79 12.277 -3.635 -8.935 1.00 3.32 ATOM 1287 CG HIS A 79 10.455 -2.645 -9.264 1.00 20.45 ATOM 1288 ND1 HIS A 79 9.185 -2.577 -9.795 1.00 75.51 ATOM 1289 CD2 HIS A 79 10.591 -1.552 -8.478 1.00 5.23 ATOM 1290 HD1 HIS A 79 8.785 -3.229 -10.408 1.00 42.11 ATOM 1291 CE1 HIS A 79 8.581 -1.489 -9.351 1.00 23.43 ATOM 1292 NE2 HIS A 79 9.414 -0.850 -8.549 1.00 15.40 ATOM 1293 HD2 HIS A 79 11.465 -1.281 -7.901 1.00 51.43 ATOM 1294 HE1 HIS A 79 7.579 -1.176 -9.599 1.00 54.05 ATOM 1295 C HIS A 79 12.898 -4.900 -11.222 1.00 13.23 ATOM 1296 O HIS A 79 12.736 -5.782 -12.065 1.00 73.23 ATOM 1297 N HIS A 80 13.968 -4.838 -10.436 1.00 21.12 ATOM 1298 H HIS A 80 14.040 -4.111 -9.783 1.00 21.10 ATOM 1299 CA HIS A 80 15.037 -5.826 -10.521 1.00 64.45 ATOM 1300 HA HIS A 80 15.097 -6.162 -11.546 1.00 24.04 ATOM 1301 CB HIS A 80 16.374 -5.199 -10.124 1.00 52.45 ATOM 1302 HB2 HIS A 80 16.291 -4.792 -9.127 1.00 72.13 ATOM 1303 HB3 HIS A 80 17.140 -5.961 -10.135 1.00 14.11 ATOM 1304 CG HIS A 80 16.811 -4.094 -11.036 1.00 53.51 ATOM 1305 ND1 HIS A 80 17.590 -3.036 -10.617 1.00 11.10 ATOM 1306 CD2 HIS A 80 16.575 -3.886 -12.353 1.00 35.43 ATOM 1307 HD1 HIS A 80 17.928 -2.899 -9.708 1.00 33.13 ATOM 1308 CE1 HIS A 80 17.813 -2.225 -11.636 1.00 34.11 ATOM 1309 NE2 HIS A 80 17.208 -2.719 -12.701 1.00 53.22 ATOM 1310 HD2 HIS A 80 15.995 -4.521 -13.008 1.00 60.25 ATOM 1311 HE1 HIS A 80 18.391 -1.314 -11.604 1.00 41.13 ATOM 1312 C HIS A 80 14.740 -7.027 -9.628 1.00 4.11 ATOM 1313 O HIS A 80 14.403 -8.107 -10.114 1.00 14.13 ATOM 1314 N HIS A 81 14.869 -6.831 -8.319 1.00 43.05 ATOM 1315 H HIS A 81 15.141 -5.948 -7.993 1.00 65.22 ATOM 1316 CA HIS A 81 14.615 -7.898 -7.358 1.00 12.10 ATOM 1317 HA HIS A 81 14.058 -8.673 -7.862 1.00 64.15 ATOM 1318 CB HIS A 81 15.934 -8.482 -6.851 1.00 51.22 ATOM 1319 HB2 HIS A 81 16.447 -7.736 -6.262 1.00 62.11 ATOM 1320 HB3 HIS A 81 15.725 -9.342 -6.232 1.00 20.14 ATOM 1321 CG HIS A 81 16.857 -8.916 -7.948 1.00 20.44 ATOM 1322 ND1 HIS A 81 16.862 -10.194 -8.465 1.00 73.51 ATOM 1323 CD2 HIS A 81 17.808 -8.234 -8.627 1.00 4.35 ATOM 1324 HD1 HIS A 81 16.282 -10.930 -8.179 1.00 14.15 ATOM 1325 CE1 HIS A 81 17.777 -10.280 -9.414 1.00 2.43 ATOM 1326 NE2 HIS A 81 18.366 -9.103 -9.532 1.00 33.04 ATOM 1327 HD2 HIS A 81 18.080 -7.197 -8.483 1.00 60.12 ATOM 1328 HE1 HIS A 81 18.006 -11.161 -9.995 1.00 12.54 ATOM 1329 C HIS A 81 13.787 -7.385 -6.183 1.00 44.33 ATOM 1330 O HIS A 81 14.333 -6.961 -5.164 1.00 45.32 ATOM 1331 N HIS A 82 12.467 -7.425 -6.333 1.00 62.21 ATOM 1332 H HIS A 82 12.092 -7.774 -7.168 1.00 54.12 ATOM 1333 CA HIS A 82 11.564 -6.964 -5.284 1.00 63.05 ATOM 1334 HA HIS A 82 12.166 -6.618 -4.458 1.00 13.32 ATOM 1335 CB HIS A 82 10.706 -5.806 -5.794 1.00 74.24 ATOM 1336 HB2 HIS A 82 10.538 -5.931 -6.854 1.00 42.51 ATOM 1337 HB3 HIS A 82 9.755 -5.818 -5.281 1.00 1.23 ATOM 1338 CG HIS A 82 11.328 -4.460 -5.583 1.00 31.55 ATOM 1339 ND1 HIS A 82 12.397 -4.001 -6.322 1.00 51.33 ATOM 1340 CD2 HIS A 82 11.024 -3.472 -4.708 1.00 64.55 ATOM 1341 HD1 HIS A 82 12.849 -4.490 -7.040 1.00 73.43 ATOM 1342 CE1 HIS A 82 12.725 -2.789 -5.911 1.00 41.24 ATOM 1343 NE2 HIS A 82 11.907 -2.445 -4.933 1.00 2.10 ATOM 1344 HD2 HIS A 82 10.235 -3.489 -3.970 1.00 54.44 ATOM 1345 HE1 HIS A 82 13.525 -2.182 -6.308 1.00 3.13 ATOM 1346 C HIS A 82 10.670 -8.101 -4.799 1.00 10.21 ATOM 1347 O HIS A 82 9.517 -8.218 -5.215 1.00 33.05 ATOM 1348 N HIS A 83 11.210 -8.937 -3.917 1.00 54.43 ATOM 1349 H HIS A 83 12.133 -8.791 -3.624 1.00 61.13 ATOM 1350 CA HIS A 83 10.460 -10.065 -3.375 1.00 42.52 ATOM 1351 HA HIS A 83 9.455 -10.012 -3.764 1.00 73.23 ATOM 1352 CB HIS A 83 11.095 -11.384 -3.814 1.00 64.21 ATOM 1353 HB2 HIS A 83 10.516 -12.205 -3.417 1.00 2.44 ATOM 1354 HB3 HIS A 83 11.092 -11.437 -4.893 1.00 52.24 ATOM 1355 CG HIS A 83 12.509 -11.552 -3.349 1.00 21.40 ATOM 1356 ND1 HIS A 83 12.840 -12.125 -2.139 1.00 3.41 ATOM 1357 CD2 HIS A 83 13.681 -11.221 -3.940 1.00 31.10 ATOM 1358 HD1 HIS A 83 12.206 -12.469 -1.476 1.00 63.03 ATOM 1359 CE1 HIS A 83 14.154 -12.136 -2.005 1.00 24.51 ATOM 1360 NE2 HIS A 83 14.688 -11.594 -3.085 1.00 23.24 ATOM 1361 HD2 HIS A 83 13.802 -10.750 -4.905 1.00 62.05 ATOM 1362 HE1 HIS A 83 14.700 -12.524 -1.158 1.00 2.13 ATOM 1363 C HIS A 83 10.402 -9.996 -1.852 1.00 74.22 ATOM 1364 O HIS A 83 9.340 -9.764 -1.272 1.00 62.42 TER 1365 HIS A 83 ENDMDL MODEL 9 ATOM 1 N MET A 1 -1.014 0.350 0.451 1.00 11.41 ATOM 2 H MET A 1 -1.309 0.664 1.332 1.00 40.14 ATOM 3 CA MET A 1 -0.039 1.138 -0.294 1.00 50.30 ATOM 4 HA MET A 1 -0.505 1.457 -1.214 1.00 50.51 ATOM 5 CB MET A 1 0.372 2.373 0.510 1.00 52.51 ATOM 6 HB2 MET A 1 0.596 2.071 1.522 1.00 43.51 ATOM 7 HB3 MET A 1 1.258 2.800 0.065 1.00 44.02 ATOM 8 CG MET A 1 -0.700 3.450 0.560 1.00 33.14 ATOM 9 HG2 MET A 1 -1.669 2.974 0.599 1.00 23.22 ATOM 10 HG3 MET A 1 -0.556 4.040 1.453 1.00 1.22 ATOM 11 SD MET A 1 -0.653 4.545 -0.871 1.00 72.14 ATOM 12 CE MET A 1 0.014 6.036 -0.136 1.00 34.43 ATOM 13 HE1 MET A 1 0.747 6.468 -0.800 1.00 52.13 ATOM 14 HE2 MET A 1 -0.785 6.744 0.029 1.00 22.23 ATOM 15 HE3 MET A 1 0.481 5.794 0.807 1.00 31.24 ATOM 16 C MET A 1 1.192 0.303 -0.630 1.00 4.11 ATOM 17 O MET A 1 2.294 0.588 -0.162 1.00 31.22 ATOM 18 N GLY A 2 0.998 -0.730 -1.444 1.00 54.11 ATOM 19 H GLY A 2 0.097 -0.909 -1.787 1.00 31.10 ATOM 20 CA GLY A 2 2.101 -1.590 -1.828 1.00 23.41 ATOM 21 HA2 GLY A 2 2.000 -1.843 -2.873 1.00 21.02 ATOM 22 HA3 GLY A 2 3.028 -1.053 -1.686 1.00 34.32 ATOM 23 C GLY A 2 2.149 -2.870 -1.016 1.00 14.51 ATOM 24 O GLY A 2 3.224 -3.412 -0.760 1.00 65.35 ATOM 25 N LEU A 3 0.981 -3.352 -0.607 1.00 75.42 ATOM 26 H LEU A 3 0.157 -2.876 -0.842 1.00 23.13 ATOM 27 CA LEU A 3 0.892 -4.576 0.183 1.00 44.32 ATOM 28 HA LEU A 3 1.876 -5.020 0.216 1.00 2.24 ATOM 29 CB LEU A 3 0.442 -4.254 1.609 1.00 53.03 ATOM 30 HB2 LEU A 3 -0.611 -4.021 1.578 1.00 55.33 ATOM 31 HB3 LEU A 3 0.595 -5.138 2.211 1.00 62.54 ATOM 32 CG LEU A 3 1.159 -3.090 2.293 1.00 41.11 ATOM 33 HG LEU A 3 2.135 -2.963 1.845 1.00 61.33 ATOM 34 CD1 LEU A 3 0.383 -1.796 2.099 1.00 62.42 ATOM 35 HD11 LEU A 3 0.556 -1.419 1.102 1.00 44.20 ATOM 36 HD12 LEU A 3 -0.672 -1.986 2.234 1.00 44.31 ATOM 37 HD13 LEU A 3 0.714 -1.066 2.823 1.00 75.42 ATOM 38 CD2 LEU A 3 1.354 -3.380 3.774 1.00 50.00 ATOM 39 HD21 LEU A 3 2.108 -4.143 3.895 1.00 21.51 ATOM 40 HD22 LEU A 3 1.670 -2.479 4.279 1.00 54.12 ATOM 41 HD23 LEU A 3 0.422 -3.723 4.199 1.00 25.32 ATOM 42 C LEU A 3 -0.073 -5.568 -0.456 1.00 74.34 ATOM 43 O LEU A 3 -1.176 -5.203 -0.866 1.00 31.33 ATOM 44 N THR A 4 0.347 -6.827 -0.537 1.00 40.13 ATOM 45 H THR A 4 1.236 -7.056 -0.194 1.00 13.14 ATOM 46 CA THR A 4 -0.480 -7.873 -1.125 1.00 54.22 ATOM 47 HA THR A 4 -0.752 -7.562 -2.124 1.00 1.45 ATOM 48 CB THR A 4 0.286 -9.205 -1.226 1.00 33.35 ATOM 49 HB THR A 4 0.221 -9.713 -0.274 1.00 0.14 ATOM 50 OG1 THR A 4 1.663 -8.957 -1.530 1.00 32.02 ATOM 51 HG1 THR A 4 1.730 -8.196 -2.112 1.00 72.30 ATOM 52 CG2 THR A 4 -0.322 -10.100 -2.296 1.00 10.35 ATOM 53 HG21 THR A 4 0.199 -9.949 -3.229 1.00 63.13 ATOM 54 HG22 THR A 4 -0.231 -11.133 -1.995 1.00 73.11 ATOM 55 HG23 THR A 4 -1.366 -9.852 -2.422 1.00 4.13 ATOM 56 C THR A 4 -1.751 -8.090 -0.312 1.00 74.42 ATOM 57 O THR A 4 -1.697 -8.527 0.837 1.00 21.45 ATOM 58 N ARG A 5 -2.895 -7.784 -0.916 1.00 44.34 ATOM 59 H ARG A 5 -2.873 -7.439 -1.834 1.00 35.42 ATOM 60 CA ARG A 5 -4.180 -7.946 -0.247 1.00 42.44 ATOM 61 HA ARG A 5 -3.988 -8.132 0.799 1.00 73.44 ATOM 62 CB ARG A 5 -5.013 -6.669 -0.381 1.00 25.24 ATOM 63 HB2 ARG A 5 -4.755 -6.180 -1.309 1.00 22.15 ATOM 64 HB3 ARG A 5 -6.058 -6.937 -0.402 1.00 51.14 ATOM 65 CG ARG A 5 -4.797 -5.681 0.754 1.00 54.43 ATOM 66 HG2 ARG A 5 -4.759 -6.221 1.688 1.00 64.42 ATOM 67 HG3 ARG A 5 -3.863 -5.164 0.596 1.00 44.35 ATOM 68 CD ARG A 5 -5.922 -4.660 0.824 1.00 52.44 ATOM 69 HD2 ARG A 5 -6.063 -4.231 -0.157 1.00 44.33 ATOM 70 HD3 ARG A 5 -6.828 -5.162 1.129 1.00 24.15 ATOM 71 NE ARG A 5 -5.630 -3.588 1.772 1.00 54.01 ATOM 72 HE ARG A 5 -4.777 -3.625 2.251 1.00 64.45 ATOM 73 CZ ARG A 5 -6.456 -2.576 2.014 1.00 33.24 ATOM 74 NH1 ARG A 5 -7.619 -2.499 1.382 1.00 41.12 ATOM 75 HH11 ARG A 5 -7.875 -3.204 0.721 1.00 54.00 ATOM 76 HH12 ARG A 5 -8.240 -1.737 1.567 1.00 5.42 ATOM 77 NH2 ARG A 5 -6.120 -1.639 2.892 1.00 61.32 ATOM 78 HH21 ARG A 5 -5.244 -1.694 3.371 1.00 74.32 ATOM 79 HH22 ARG A 5 -6.742 -0.878 3.073 1.00 21.35 ATOM 80 C ARG A 5 -4.949 -9.130 -0.826 1.00 45.11 ATOM 81 O ARG A 5 -4.839 -9.435 -2.014 1.00 52.03 ATOM 82 N THR A 6 -5.727 -9.795 0.022 1.00 23.20 ATOM 83 H THR A 6 -5.772 -9.504 0.957 1.00 40.15 ATOM 84 CA THR A 6 -6.512 -10.947 -0.404 1.00 12.32 ATOM 85 HA THR A 6 -6.322 -11.110 -1.455 1.00 23.24 ATOM 86 CB THR A 6 -6.107 -12.219 0.365 1.00 42.52 ATOM 87 HB THR A 6 -6.402 -12.106 1.398 1.00 13.22 ATOM 88 OG1 THR A 6 -4.688 -12.398 0.302 1.00 45.44 ATOM 89 HG1 THR A 6 -4.258 -11.749 0.864 1.00 44.40 ATOM 90 CG2 THR A 6 -6.804 -13.443 -0.209 1.00 44.13 ATOM 91 HG21 THR A 6 -7.528 -13.132 -0.947 1.00 54.21 ATOM 92 HG22 THR A 6 -6.073 -14.089 -0.673 1.00 4.12 ATOM 93 HG23 THR A 6 -7.304 -13.977 0.584 1.00 34.34 ATOM 94 C THR A 6 -8.003 -10.699 -0.204 1.00 70.41 ATOM 95 O THR A 6 -8.434 -10.286 0.873 1.00 53.24 ATOM 96 N ILE A 7 -8.785 -10.956 -1.247 1.00 54.30 ATOM 97 H ILE A 7 -8.383 -11.283 -2.078 1.00 24.32 ATOM 98 CA ILE A 7 -10.229 -10.762 -1.184 1.00 62.44 ATOM 99 HA ILE A 7 -10.474 -10.400 -0.196 1.00 44.23 ATOM 100 CB ILE A 7 -10.702 -9.720 -2.214 1.00 54.04 ATOM 101 HB ILE A 7 -10.609 -10.151 -3.199 1.00 65.42 ATOM 102 CG2 ILE A 7 -12.167 -9.376 -1.985 1.00 64.44 ATOM 103 HG21 ILE A 7 -12.387 -8.420 -2.436 1.00 42.03 ATOM 104 HG22 ILE A 7 -12.789 -10.137 -2.433 1.00 31.12 ATOM 105 HG23 ILE A 7 -12.363 -9.328 -0.925 1.00 34.14 ATOM 106 CG1 ILE A 7 -9.835 -8.462 -2.135 1.00 15.33 ATOM 107 HG12 ILE A 7 -8.810 -8.725 -2.338 1.00 24.31 ATOM 108 HG13 ILE A 7 -10.174 -7.753 -2.876 1.00 54.23 ATOM 109 CD1 ILE A 7 -9.881 -7.781 -0.785 1.00 32.04 ATOM 110 HD11 ILE A 7 -10.596 -8.285 -0.151 1.00 55.15 ATOM 111 HD12 ILE A 7 -8.904 -7.822 -0.327 1.00 62.42 ATOM 112 HD13 ILE A 7 -10.176 -6.750 -0.911 1.00 51.31 ATOM 113 C ILE A 7 -10.970 -12.073 -1.426 1.00 40.14 ATOM 114 O ILE A 7 -10.843 -12.685 -2.488 1.00 13.52 ATOM 115 N THR A 8 -11.747 -12.499 -0.435 1.00 64.10 ATOM 116 H THR A 8 -11.806 -11.968 0.386 1.00 12.32 ATOM 117 CA THR A 8 -12.509 -13.736 -0.540 1.00 34.54 ATOM 118 HA THR A 8 -12.138 -14.286 -1.392 1.00 72.15 ATOM 119 CB THR A 8 -12.333 -14.613 0.715 1.00 41.03 ATOM 120 HB THR A 8 -13.029 -14.278 1.470 1.00 34.21 ATOM 121 OG1 THR A 8 -10.999 -14.484 1.219 1.00 40.31 ATOM 122 HG1 THR A 8 -10.795 -15.236 1.780 1.00 5.20 ATOM 123 CG2 THR A 8 -12.622 -16.073 0.400 1.00 51.13 ATOM 124 HG21 THR A 8 -11.691 -16.615 0.318 1.00 15.21 ATOM 125 HG22 THR A 8 -13.219 -16.501 1.191 1.00 15.54 ATOM 126 HG23 THR A 8 -13.161 -16.140 -0.534 1.00 1.10 ATOM 127 C THR A 8 -13.993 -13.452 -0.742 1.00 73.23 ATOM 128 O THR A 8 -14.664 -12.938 0.152 1.00 13.43 ATOM 129 N SER A 9 -14.500 -13.791 -1.923 1.00 71.04 ATOM 130 H SER A 9 -13.914 -14.198 -2.596 1.00 11.22 ATOM 131 CA SER A 9 -15.905 -13.569 -2.244 1.00 51.04 ATOM 132 HA SER A 9 -16.457 -13.544 -1.317 1.00 32.03 ATOM 133 CB SER A 9 -16.080 -12.230 -2.964 1.00 73.53 ATOM 134 HB2 SER A 9 -15.297 -11.555 -2.658 1.00 3.51 ATOM 135 HB3 SER A 9 -16.023 -12.389 -4.032 1.00 4.34 ATOM 136 OG SER A 9 -17.334 -11.646 -2.656 1.00 41.12 ATOM 137 HG SER A 9 -17.883 -11.631 -3.444 1.00 5.41 ATOM 138 C SER A 9 -16.450 -14.700 -3.111 1.00 22.51 ATOM 139 O SER A 9 -15.693 -15.402 -3.781 1.00 23.11 ATOM 140 N GLN A 10 -17.768 -14.871 -3.091 1.00 42.41 ATOM 141 H GLN A 10 -18.318 -14.279 -2.537 1.00 62.21 ATOM 142 CA GLN A 10 -18.414 -15.917 -3.874 1.00 53.01 ATOM 143 HA GLN A 10 -17.660 -16.637 -4.151 1.00 62.34 ATOM 144 CB GLN A 10 -19.488 -16.618 -3.040 1.00 1.12 ATOM 145 HB2 GLN A 10 -20.367 -15.992 -3.006 1.00 42.33 ATOM 146 HB3 GLN A 10 -19.741 -17.555 -3.514 1.00 42.31 ATOM 147 CG GLN A 10 -19.055 -16.909 -1.612 1.00 20.10 ATOM 148 HG2 GLN A 10 -18.068 -17.347 -1.631 1.00 1.13 ATOM 149 HG3 GLN A 10 -19.025 -15.980 -1.062 1.00 71.02 ATOM 150 CD GLN A 10 -19.994 -17.864 -0.901 1.00 4.22 ATOM 151 OE1 GLN A 10 -20.935 -18.387 -1.498 1.00 23.32 ATOM 152 NE2 GLN A 10 -19.742 -18.096 0.382 1.00 22.12 ATOM 153 HE21 GLN A 10 -18.975 -17.643 0.792 1.00 11.23 ATOM 154 HE22 GLN A 10 -20.333 -18.708 0.866 1.00 22.34 ATOM 155 C GLN A 10 -19.035 -15.343 -5.143 1.00 44.55 ATOM 156 O GLN A 10 -20.000 -15.888 -5.676 1.00 20.31 ATOM 157 N ASN A 11 -18.473 -14.237 -5.623 1.00 31.33 ATOM 158 H ASN A 11 -17.705 -13.849 -5.154 1.00 13.33 ATOM 159 CA ASN A 11 -18.972 -13.588 -6.830 1.00 30.05 ATOM 160 HA ASN A 11 -19.759 -14.205 -7.236 1.00 54.41 ATOM 161 CB ASN A 11 -19.543 -12.209 -6.493 1.00 34.21 ATOM 162 HB2 ASN A 11 -20.168 -12.290 -5.615 1.00 2.40 ATOM 163 HB3 ASN A 11 -18.730 -11.528 -6.290 1.00 73.53 ATOM 164 CG ASN A 11 -20.378 -11.638 -7.623 1.00 13.24 ATOM 165 OD1 ASN A 11 -20.329 -12.123 -8.753 1.00 21.32 ATOM 166 ND2 ASN A 11 -21.151 -10.600 -7.321 1.00 63.51 ATOM 167 HD21 ASN A 11 -21.139 -10.266 -6.400 1.00 21.54 ATOM 168 HD22 ASN A 11 -21.701 -10.212 -8.032 1.00 54.24 ATOM 169 C ASN A 11 -17.866 -13.452 -7.871 1.00 44.11 ATOM 170 O ASN A 11 -17.088 -12.497 -7.847 1.00 32.54 ATOM 171 N LYS A 12 -17.801 -14.413 -8.786 1.00 42.14 ATOM 172 H LYS A 12 -18.449 -15.148 -8.754 1.00 23.33 ATOM 173 CA LYS A 12 -16.792 -14.401 -9.839 1.00 23.22 ATOM 174 HA LYS A 12 -15.829 -14.562 -9.377 1.00 52.23 ATOM 175 CB LYS A 12 -17.058 -15.526 -10.841 1.00 63.25 ATOM 176 HB2 LYS A 12 -16.292 -15.502 -11.603 1.00 55.43 ATOM 177 HB3 LYS A 12 -17.007 -16.473 -10.323 1.00 73.23 ATOM 178 CG LYS A 12 -18.412 -15.427 -11.522 1.00 41.10 ATOM 179 HG2 LYS A 12 -18.755 -16.421 -11.767 1.00 54.24 ATOM 180 HG3 LYS A 12 -19.112 -14.959 -10.844 1.00 22.20 ATOM 181 CD LYS A 12 -18.336 -14.605 -12.797 1.00 50.55 ATOM 182 HD2 LYS A 12 -18.813 -13.650 -12.630 1.00 21.35 ATOM 183 HD3 LYS A 12 -17.298 -14.450 -13.054 1.00 44.34 ATOM 184 CE LYS A 12 -19.033 -15.305 -13.954 1.00 44.43 ATOM 185 HE2 LYS A 12 -18.652 -16.312 -14.030 1.00 54.40 ATOM 186 HE3 LYS A 12 -20.093 -15.335 -13.753 1.00 54.42 ATOM 187 NZ LYS A 12 -18.804 -14.601 -15.247 1.00 21.41 ATOM 188 HZ1 LYS A 12 -19.291 -15.102 -16.017 1.00 74.23 ATOM 189 HZ2 LYS A 12 -19.169 -13.629 -15.194 1.00 53.12 ATOM 190 HZ3 LYS A 12 -17.786 -14.567 -15.460 1.00 13.13 ATOM 191 C LYS A 12 -16.773 -13.057 -10.560 1.00 32.12 ATOM 192 O LYS A 12 -15.720 -12.589 -10.991 1.00 51.00 ATOM 193 N GLU A 13 -17.945 -12.442 -10.685 1.00 42.34 ATOM 194 H GLU A 13 -18.749 -12.866 -10.321 1.00 14.34 ATOM 195 CA GLU A 13 -18.061 -11.151 -11.354 1.00 32.02 ATOM 196 HA GLU A 13 -17.522 -11.211 -12.287 1.00 20.00 ATOM 197 CB GLU A 13 -19.529 -10.834 -11.648 1.00 31.44 ATOM 198 HB2 GLU A 13 -19.877 -11.490 -12.432 1.00 65.50 ATOM 199 HB3 GLU A 13 -20.109 -11.017 -10.755 1.00 54.11 ATOM 200 CG GLU A 13 -19.766 -9.399 -12.085 1.00 53.30 ATOM 201 HG2 GLU A 13 -20.762 -9.321 -12.496 1.00 1.34 ATOM 202 HG3 GLU A 13 -19.683 -8.754 -11.222 1.00 64.42 ATOM 203 CD GLU A 13 -18.773 -8.937 -13.134 1.00 11.45 ATOM 204 OE1 GLU A 13 -18.023 -7.977 -12.859 1.00 53.41 ATOM 205 OE2 GLU A 13 -18.746 -9.536 -14.229 1.00 21.11 ATOM 206 C GLU A 13 -17.450 -10.041 -10.503 1.00 54.14 ATOM 207 O GLU A 13 -16.643 -9.249 -10.987 1.00 5.42 ATOM 208 N GLU A 14 -17.844 -9.991 -9.234 1.00 63.05 ATOM 209 H GLU A 14 -18.490 -10.651 -8.908 1.00 15.32 ATOM 210 CA GLU A 14 -17.336 -8.977 -8.317 1.00 70.34 ATOM 211 HA GLU A 14 -17.596 -8.009 -8.716 1.00 55.25 ATOM 212 CB GLU A 14 -17.980 -9.136 -6.939 1.00 35.42 ATOM 213 HB2 GLU A 14 -18.997 -9.477 -7.067 1.00 55.31 ATOM 214 HB3 GLU A 14 -17.430 -9.880 -6.381 1.00 43.43 ATOM 215 CG GLU A 14 -18.005 -7.853 -6.126 1.00 42.55 ATOM 216 HG2 GLU A 14 -18.546 -8.032 -5.210 1.00 1.25 ATOM 217 HG3 GLU A 14 -16.989 -7.569 -5.894 1.00 23.40 ATOM 218 CD GLU A 14 -18.670 -6.707 -6.865 1.00 34.51 ATOM 219 OE1 GLU A 14 -18.009 -5.668 -7.069 1.00 60.32 ATOM 220 OE2 GLU A 14 -19.853 -6.851 -7.239 1.00 34.43 ATOM 221 C GLU A 14 -15.818 -9.066 -8.194 1.00 64.44 ATOM 222 O GLU A 14 -15.116 -8.058 -8.286 1.00 64.41 ATOM 223 N LEU A 15 -15.317 -10.279 -7.986 1.00 32.12 ATOM 224 H LEU A 15 -15.926 -11.044 -7.922 1.00 12.31 ATOM 225 CA LEU A 15 -13.882 -10.501 -7.849 1.00 62.44 ATOM 226 HA LEU A 15 -13.549 -9.981 -6.964 1.00 3.10 ATOM 227 CB LEU A 15 -13.590 -11.994 -7.690 1.00 20.55 ATOM 228 HB2 LEU A 15 -14.099 -12.518 -8.484 1.00 14.21 ATOM 229 HB3 LEU A 15 -12.523 -12.135 -7.794 1.00 35.20 ATOM 230 CG LEU A 15 -14.019 -12.624 -6.364 1.00 31.03 ATOM 231 HG LEU A 15 -15.010 -12.273 -6.110 1.00 20.11 ATOM 232 CD1 LEU A 15 -14.075 -14.139 -6.486 1.00 14.14 ATOM 233 HD11 LEU A 15 -13.943 -14.584 -5.510 1.00 42.45 ATOM 234 HD12 LEU A 15 -15.034 -14.432 -6.888 1.00 22.32 ATOM 235 HD13 LEU A 15 -13.290 -14.476 -7.145 1.00 64.41 ATOM 236 CD2 LEU A 15 -13.072 -12.212 -5.246 1.00 41.13 ATOM 237 HD21 LEU A 15 -13.587 -11.553 -4.563 1.00 4.12 ATOM 238 HD22 LEU A 15 -12.737 -13.091 -4.716 1.00 11.14 ATOM 239 HD23 LEU A 15 -12.220 -11.699 -5.668 1.00 23.45 ATOM 240 C LEU A 15 -13.128 -9.951 -9.056 1.00 55.20 ATOM 241 O LEU A 15 -12.002 -9.467 -8.931 1.00 34.42 ATOM 242 N LEU A 16 -13.757 -10.025 -10.224 1.00 33.12 ATOM 243 H LEU A 16 -14.653 -10.421 -10.261 1.00 2.42 ATOM 244 CA LEU A 16 -13.148 -9.532 -11.454 1.00 4.21 ATOM 245 HA LEU A 16 -12.144 -9.927 -11.508 1.00 33.31 ATOM 246 CB LEU A 16 -13.940 -10.016 -12.669 1.00 75.01 ATOM 247 HB2 LEU A 16 -14.990 -9.896 -12.448 1.00 41.14 ATOM 248 HB3 LEU A 16 -13.676 -9.387 -13.507 1.00 53.13 ATOM 249 CG LEU A 16 -13.713 -11.470 -13.083 1.00 64.22 ATOM 250 HG LEU A 16 -13.742 -12.097 -12.203 1.00 31.52 ATOM 251 CD1 LEU A 16 -14.811 -11.935 -14.027 1.00 12.04 ATOM 252 HD11 LEU A 16 -14.855 -13.014 -14.025 1.00 23.14 ATOM 253 HD12 LEU A 16 -15.760 -11.536 -13.699 1.00 43.30 ATOM 254 HD13 LEU A 16 -14.599 -11.585 -15.026 1.00 72.11 ATOM 255 CD2 LEU A 16 -12.346 -11.632 -13.732 1.00 62.04 ATOM 256 HD21 LEU A 16 -12.000 -12.646 -13.596 1.00 32.11 ATOM 257 HD22 LEU A 16 -12.421 -11.416 -14.788 1.00 21.31 ATOM 258 HD23 LEU A 16 -11.646 -10.949 -13.274 1.00 55.51 ATOM 259 C LEU A 16 -13.076 -8.008 -11.453 1.00 70.22 ATOM 260 O LEU A 16 -12.154 -7.421 -12.018 1.00 1.12 ATOM 261 N GLU A 17 -14.055 -7.375 -10.814 1.00 24.12 ATOM 262 H GLU A 17 -14.762 -7.899 -10.383 1.00 40.11 ATOM 263 CA GLU A 17 -14.101 -5.920 -10.739 1.00 2.41 ATOM 264 HA GLU A 17 -13.908 -5.530 -11.727 1.00 72.42 ATOM 265 CB GLU A 17 -15.485 -5.454 -10.283 1.00 11.15 ATOM 266 HB2 GLU A 17 -16.233 -6.083 -10.742 1.00 51.13 ATOM 267 HB3 GLU A 17 -15.551 -5.558 -9.210 1.00 25.25 ATOM 268 CG GLU A 17 -15.790 -4.009 -10.640 1.00 42.04 ATOM 269 HG2 GLU A 17 -16.567 -3.645 -9.985 1.00 70.31 ATOM 270 HG3 GLU A 17 -14.896 -3.420 -10.498 1.00 3.11 ATOM 271 CD GLU A 17 -16.253 -3.849 -12.075 1.00 44.55 ATOM 272 OE1 GLU A 17 -15.918 -4.718 -12.907 1.00 24.21 ATOM 273 OE2 GLU A 17 -16.949 -2.854 -12.367 1.00 71.12 ATOM 274 C GLU A 17 -13.034 -5.390 -9.785 1.00 41.32 ATOM 275 O GLU A 17 -12.271 -4.487 -10.131 1.00 11.24 ATOM 276 N ILE A 18 -12.987 -5.957 -8.585 1.00 35.23 ATOM 277 H ILE A 18 -13.622 -6.672 -8.369 1.00 1.22 ATOM 278 CA ILE A 18 -12.015 -5.543 -7.582 1.00 4.25 ATOM 279 HA ILE A 18 -12.091 -4.471 -7.466 1.00 71.21 ATOM 280 CB ILE A 18 -12.298 -6.199 -6.217 1.00 54.23 ATOM 281 HB ILE A 18 -12.462 -7.254 -6.377 1.00 42.52 ATOM 282 CG2 ILE A 18 -11.100 -6.040 -5.294 1.00 10.24 ATOM 283 HG21 ILE A 18 -11.444 -5.873 -4.283 1.00 62.24 ATOM 284 HG22 ILE A 18 -10.499 -6.936 -5.326 1.00 61.42 ATOM 285 HG23 ILE A 18 -10.507 -5.197 -5.616 1.00 2.34 ATOM 286 CG1 ILE A 18 -13.551 -5.589 -5.584 1.00 44.22 ATOM 287 HG12 ILE A 18 -13.548 -5.795 -4.526 1.00 12.04 ATOM 288 HG13 ILE A 18 -13.538 -4.519 -5.739 1.00 32.45 ATOM 289 CD1 ILE A 18 -14.842 -6.127 -6.159 1.00 60.32 ATOM 290 HD11 ILE A 18 -14.806 -7.206 -6.176 1.00 61.54 ATOM 291 HD12 ILE A 18 -15.671 -5.804 -5.547 1.00 21.52 ATOM 292 HD13 ILE A 18 -14.971 -5.755 -7.165 1.00 31.21 ATOM 293 C ILE A 18 -10.595 -5.892 -8.015 1.00 40.14 ATOM 294 O ILE A 18 -9.703 -5.044 -7.996 1.00 72.25 ATOM 295 N ALA A 19 -10.393 -7.146 -8.408 1.00 14.52 ATOM 296 H ALA A 19 -11.144 -7.775 -8.401 1.00 32.14 ATOM 297 CA ALA A 19 -9.083 -7.606 -8.850 1.00 73.24 ATOM 298 HA ALA A 19 -8.422 -7.603 -7.996 1.00 32.43 ATOM 299 CB ALA A 19 -9.174 -9.032 -9.373 1.00 31.32 ATOM 300 HB1 ALA A 19 -9.694 -9.647 -8.653 1.00 10.01 ATOM 301 HB2 ALA A 19 -9.713 -9.039 -10.308 1.00 74.44 ATOM 302 HB3 ALA A 19 -8.179 -9.423 -9.528 1.00 11.12 ATOM 303 C ALA A 19 -8.510 -6.684 -9.921 1.00 71.12 ATOM 304 O ALA A 19 -7.298 -6.480 -9.995 1.00 64.02 ATOM 305 N LEU A 20 -9.388 -6.130 -10.750 1.00 12.34 ATOM 306 H LEU A 20 -10.341 -6.330 -10.641 1.00 60.13 ATOM 307 CA LEU A 20 -8.969 -5.229 -11.818 1.00 12.01 ATOM 308 HA LEU A 20 -8.089 -5.650 -12.280 1.00 22.10 ATOM 309 CB LEU A 20 -10.073 -5.105 -12.869 1.00 51.25 ATOM 310 HB2 LEU A 20 -10.092 -6.021 -13.439 1.00 65.12 ATOM 311 HB3 LEU A 20 -11.013 -4.988 -12.349 1.00 10.32 ATOM 312 CG LEU A 20 -9.934 -3.944 -13.855 1.00 11.34 ATOM 313 HG LEU A 20 -9.806 -3.024 -13.301 1.00 52.51 ATOM 314 CD1 LEU A 20 -8.709 -4.135 -14.736 1.00 13.35 ATOM 315 HD11 LEU A 20 -8.065 -3.272 -14.648 1.00 61.51 ATOM 316 HD12 LEU A 20 -8.173 -5.018 -14.420 1.00 75.04 ATOM 317 HD13 LEU A 20 -9.020 -4.249 -15.764 1.00 25.55 ATOM 318 CD2 LEU A 20 -11.189 -3.812 -14.705 1.00 35.33 ATOM 319 HD21 LEU A 20 -11.113 -4.464 -15.563 1.00 2.51 ATOM 320 HD22 LEU A 20 -12.052 -4.090 -14.118 1.00 34.32 ATOM 321 HD23 LEU A 20 -11.294 -2.790 -15.037 1.00 11.03 ATOM 322 C LEU A 20 -8.622 -3.851 -11.263 1.00 60.15 ATOM 323 O LEU A 20 -7.699 -3.191 -11.742 1.00 73.44 ATOM 324 N LYS A 21 -9.366 -3.422 -10.249 1.00 61.44 ATOM 325 H LYS A 21 -10.087 -3.994 -9.911 1.00 55.12 ATOM 326 CA LYS A 21 -9.136 -2.125 -9.626 1.00 3.41 ATOM 327 HA LYS A 21 -9.301 -1.364 -10.373 1.00 42.54 ATOM 328 CB LYS A 21 -10.116 -1.910 -8.471 1.00 12.33 ATOM 329 HB2 LYS A 21 -10.492 -0.898 -8.517 1.00 22.13 ATOM 330 HB3 LYS A 21 -10.943 -2.597 -8.583 1.00 45.23 ATOM 331 CG LYS A 21 -9.499 -2.128 -7.100 1.00 44.53 ATOM 332 HG2 LYS A 21 -8.989 -3.080 -7.092 1.00 40.41 ATOM 333 HG3 LYS A 21 -8.789 -1.336 -6.905 1.00 53.32 ATOM 334 CD LYS A 21 -10.553 -2.126 -6.007 1.00 14.44 ATOM 335 HD2 LYS A 21 -11.432 -1.611 -6.367 1.00 31.44 ATOM 336 HD3 LYS A 21 -10.807 -3.147 -5.761 1.00 71.34 ATOM 337 CE LYS A 21 -10.054 -1.425 -4.752 1.00 73.21 ATOM 338 HE2 LYS A 21 -8.976 -1.474 -4.733 1.00 74.00 ATOM 339 HE3 LYS A 21 -10.367 -0.392 -4.784 1.00 12.00 ATOM 340 NZ LYS A 21 -10.590 -2.056 -3.514 1.00 72.12 ATOM 341 HZ1 LYS A 21 -11.447 -1.557 -3.201 1.00 74.10 ATOM 342 HZ2 LYS A 21 -10.829 -3.052 -3.695 1.00 64.32 ATOM 343 HZ3 LYS A 21 -9.880 -2.013 -2.755 1.00 73.21 ATOM 344 C LYS A 21 -7.702 -2.012 -9.117 1.00 50.15 ATOM 345 O LYS A 21 -7.114 -0.930 -9.124 1.00 63.41 ATOM 346 N PHE A 22 -7.145 -3.136 -8.679 1.00 4.45 ATOM 347 H PHE A 22 -7.664 -3.967 -8.699 1.00 15.45 ATOM 348 CA PHE A 22 -5.779 -3.163 -8.167 1.00 52.41 ATOM 349 HA PHE A 22 -5.648 -2.302 -7.530 1.00 43.42 ATOM 350 CB PHE A 22 -5.545 -4.431 -7.345 1.00 32.53 ATOM 351 HB2 PHE A 22 -6.061 -5.256 -7.814 1.00 24.04 ATOM 352 HB3 PHE A 22 -4.487 -4.643 -7.316 1.00 40.02 ATOM 353 CG PHE A 22 -6.035 -4.327 -5.929 1.00 34.02 ATOM 354 CD1 PHE A 22 -5.156 -4.044 -4.896 1.00 62.32 ATOM 355 HD1 PHE A 22 -4.109 -3.898 -5.117 1.00 25.42 ATOM 356 CE1 PHE A 22 -5.604 -3.949 -3.592 1.00 53.55 ATOM 357 HE1 PHE A 22 -4.909 -3.727 -2.797 1.00 22.13 ATOM 358 CZ PHE A 22 -6.943 -4.133 -3.308 1.00 73.34 ATOM 359 HZ PHE A 22 -7.296 -4.059 -2.291 1.00 30.34 ATOM 360 CE2 PHE A 22 -7.830 -4.416 -4.329 1.00 33.05 ATOM 361 HE2 PHE A 22 -8.878 -4.561 -4.110 1.00 61.22 ATOM 362 CD2 PHE A 22 -7.376 -4.511 -5.630 1.00 61.14 ATOM 363 HD2 PHE A 22 -8.071 -4.732 -6.428 1.00 70.14 ATOM 364 C PHE A 22 -4.769 -3.089 -9.309 1.00 33.44 ATOM 365 O PHE A 22 -3.777 -2.365 -9.228 1.00 24.35 ATOM 366 N ILE A 23 -5.030 -3.844 -10.370 1.00 71.35 ATOM 367 H ILE A 23 -5.837 -4.400 -10.376 1.00 10.24 ATOM 368 CA ILE A 23 -4.145 -3.865 -11.528 1.00 50.24 ATOM 369 HA ILE A 23 -3.170 -4.193 -11.197 1.00 34.12 ATOM 370 CB ILE A 23 -4.647 -4.847 -12.604 1.00 13.44 ATOM 371 HB ILE A 23 -5.637 -4.539 -12.906 1.00 64.10 ATOM 372 CG2 ILE A 23 -3.743 -4.801 -13.826 1.00 63.50 ATOM 373 HG21 ILE A 23 -4.281 -4.367 -14.656 1.00 24.50 ATOM 374 HG22 ILE A 23 -2.872 -4.201 -13.608 1.00 11.14 ATOM 375 HG23 ILE A 23 -3.433 -5.804 -14.082 1.00 75.01 ATOM 376 CG1 ILE A 23 -4.716 -6.266 -12.037 1.00 21.21 ATOM 377 HG12 ILE A 23 -3.719 -6.599 -11.794 1.00 50.13 ATOM 378 HG13 ILE A 23 -5.317 -6.258 -11.139 1.00 61.50 ATOM 379 CD1 ILE A 23 -5.320 -7.270 -12.993 1.00 74.04 ATOM 380 HD11 ILE A 23 -4.687 -8.143 -13.047 1.00 41.10 ATOM 381 HD12 ILE A 23 -6.300 -7.557 -12.642 1.00 33.42 ATOM 382 HD13 ILE A 23 -5.406 -6.826 -13.974 1.00 61.44 ATOM 383 C ILE A 23 -4.014 -2.476 -12.145 1.00 73.42 ATOM 384 O ILE A 23 -2.915 -2.035 -12.479 1.00 24.21 ATOM 385 N SER A 24 -5.144 -1.791 -12.292 1.00 62.31 ATOM 386 H SER A 24 -5.989 -2.197 -12.007 1.00 32.22 ATOM 387 CA SER A 24 -5.156 -0.453 -12.870 1.00 53.25 ATOM 388 HA SER A 24 -4.771 -0.523 -13.877 1.00 35.01 ATOM 389 CB SER A 24 -6.585 0.091 -12.921 1.00 35.24 ATOM 390 HB2 SER A 24 -7.276 -0.730 -13.040 1.00 51.03 ATOM 391 HB3 SER A 24 -6.802 0.612 -11.999 1.00 42.12 ATOM 392 OG SER A 24 -6.752 0.989 -14.004 1.00 3.33 ATOM 393 HG SER A 24 -7.233 1.765 -13.706 1.00 24.13 ATOM 394 C SER A 24 -4.268 0.494 -12.069 1.00 21.31 ATOM 395 O SER A 24 -3.611 1.370 -12.631 1.00 31.31 ATOM 396 N GLN A 25 -4.254 0.310 -10.753 1.00 30.43 ATOM 397 H GLN A 25 -4.799 -0.405 -10.364 1.00 70.42 ATOM 398 CA GLN A 25 -3.447 1.147 -9.873 1.00 52.31 ATOM 399 HA GLN A 25 -3.436 2.145 -10.284 1.00 54.33 ATOM 400 CB GLN A 25 -4.062 1.193 -8.473 1.00 44.30 ATOM 401 HB2 GLN A 25 -4.153 0.184 -8.100 1.00 13.33 ATOM 402 HB3 GLN A 25 -3.404 1.751 -7.823 1.00 31.14 ATOM 403 CG GLN A 25 -5.435 1.844 -8.432 1.00 70.43 ATOM 404 HG2 GLN A 25 -6.164 1.140 -8.807 1.00 43.35 ATOM 405 HG3 GLN A 25 -5.671 2.093 -7.408 1.00 63.42 ATOM 406 CD GLN A 25 -5.508 3.106 -9.268 1.00 3.52 ATOM 407 OE1 GLN A 25 -4.946 4.140 -8.902 1.00 72.44 ATOM 408 NE2 GLN A 25 -6.202 3.030 -10.397 1.00 43.24 ATOM 409 HE21 GLN A 25 -6.623 2.174 -10.624 1.00 54.41 ATOM 410 HE22 GLN A 25 -6.266 3.832 -10.956 1.00 62.53 ATOM 411 C GLN A 25 -2.014 0.633 -9.796 1.00 23.34 ATOM 412 O GLN A 25 -1.108 1.349 -9.370 1.00 55.23 ATOM 413 N GLY A 26 -1.815 -0.615 -10.209 1.00 64.25 ATOM 414 H GLY A 26 -2.574 -1.140 -10.539 1.00 13.23 ATOM 415 CA GLY A 26 -0.489 -1.204 -10.178 1.00 62.51 ATOM 416 HA2 GLY A 26 -0.406 -1.922 -10.981 1.00 54.42 ATOM 417 HA3 GLY A 26 0.243 -0.424 -10.329 1.00 70.40 ATOM 418 C GLY A 26 -0.195 -1.902 -8.865 1.00 34.22 ATOM 419 O GLY A 26 0.911 -1.800 -8.333 1.00 32.44 ATOM 420 N LEU A 27 -1.188 -2.612 -8.339 1.00 42.22 ATOM 421 H LEU A 27 -2.046 -2.656 -8.809 1.00 51.53 ATOM 422 CA LEU A 27 -1.032 -3.328 -7.078 1.00 63.41 ATOM 423 HA LEU A 27 0.007 -3.266 -6.788 1.00 74.22 ATOM 424 CB LEU A 27 -1.892 -2.682 -5.991 1.00 55.24 ATOM 425 HB2 LEU A 27 -2.926 -2.776 -6.288 1.00 44.14 ATOM 426 HB3 LEU A 27 -1.732 -3.230 -5.074 1.00 10.01 ATOM 427 CG LEU A 27 -1.619 -1.204 -5.710 1.00 12.05 ATOM 428 HG LEU A 27 -1.585 -0.666 -6.647 1.00 2.43 ATOM 429 CD1 LEU A 27 -2.735 -0.606 -4.866 1.00 62.24 ATOM 430 HD11 LEU A 27 -2.763 0.463 -5.013 1.00 1.43 ATOM 431 HD12 LEU A 27 -3.680 -1.035 -5.164 1.00 33.31 ATOM 432 HD13 LEU A 27 -2.554 -0.822 -3.824 1.00 25.30 ATOM 433 CD2 LEU A 27 -0.275 -1.033 -5.017 1.00 42.23 ATOM 434 HD21 LEU A 27 0.341 -0.354 -5.589 1.00 73.22 ATOM 435 HD22 LEU A 27 -0.429 -0.631 -4.027 1.00 24.34 ATOM 436 HD23 LEU A 27 0.217 -1.991 -4.945 1.00 24.31 ATOM 437 C LEU A 27 -1.411 -4.797 -7.236 1.00 62.41 ATOM 438 O LEU A 27 -2.338 -5.134 -7.973 1.00 11.23 ATOM 439 N ASP A 28 -0.689 -5.667 -6.538 1.00 71.44 ATOM 440 H ASP A 28 0.037 -5.338 -5.969 1.00 3.24 ATOM 441 CA ASP A 28 -0.952 -7.101 -6.598 1.00 44.33 ATOM 442 HA ASP A 28 -1.299 -7.333 -7.594 1.00 2.13 ATOM 443 CB ASP A 28 0.331 -7.888 -6.323 1.00 53.42 ATOM 444 HB2 ASP A 28 0.082 -8.929 -6.177 1.00 42.15 ATOM 445 HB3 ASP A 28 0.991 -7.795 -7.172 1.00 44.24 ATOM 446 CG ASP A 28 1.060 -7.393 -5.090 1.00 5.50 ATOM 447 OD1 ASP A 28 0.653 -7.765 -3.970 1.00 73.22 ATOM 448 OD2 ASP A 28 2.039 -6.632 -5.245 1.00 11.44 ATOM 449 C ASP A 28 -2.032 -7.498 -5.597 1.00 4.33 ATOM 450 O ASP A 28 -1.943 -7.174 -4.411 1.00 73.34 ATOM 451 N LEU A 29 -3.051 -8.199 -6.081 1.00 2.04 ATOM 452 H LEU A 29 -3.066 -8.426 -7.033 1.00 62.52 ATOM 453 CA LEU A 29 -4.149 -8.640 -5.228 1.00 55.30 ATOM 454 HA LEU A 29 -3.817 -8.581 -4.202 1.00 61.24 ATOM 455 CB LEU A 29 -5.362 -7.725 -5.412 1.00 30.52 ATOM 456 HB2 LEU A 29 -5.075 -6.731 -5.107 1.00 52.22 ATOM 457 HB3 LEU A 29 -5.614 -7.720 -6.463 1.00 14.42 ATOM 458 CG LEU A 29 -6.618 -8.111 -4.629 1.00 40.24 ATOM 459 HG LEU A 29 -6.572 -9.163 -4.382 1.00 3.51 ATOM 460 CD1 LEU A 29 -6.698 -7.327 -3.329 1.00 13.41 ATOM 461 HD11 LEU A 29 -7.635 -6.791 -3.289 1.00 32.02 ATOM 462 HD12 LEU A 29 -6.637 -8.008 -2.493 1.00 71.02 ATOM 463 HD13 LEU A 29 -5.880 -6.624 -3.281 1.00 44.11 ATOM 464 CD2 LEU A 29 -7.864 -7.879 -5.472 1.00 44.31 ATOM 465 HD21 LEU A 29 -8.693 -7.628 -4.827 1.00 70.43 ATOM 466 HD22 LEU A 29 -7.686 -7.067 -6.161 1.00 44.44 ATOM 467 HD23 LEU A 29 -8.096 -8.776 -6.026 1.00 30.32 ATOM 468 C LEU A 29 -4.535 -10.083 -5.538 1.00 45.43 ATOM 469 O LEU A 29 -4.585 -10.485 -6.700 1.00 41.11 ATOM 470 N GLU A 30 -4.807 -10.855 -4.491 1.00 72.35 ATOM 471 H GLU A 30 -4.750 -10.477 -3.589 1.00 45.35 ATOM 472 CA GLU A 30 -5.189 -12.253 -4.654 1.00 33.15 ATOM 473 HA GLU A 30 -4.974 -12.540 -5.672 1.00 25.05 ATOM 474 CB GLU A 30 -4.379 -13.140 -3.705 1.00 52.42 ATOM 475 HB2 GLU A 30 -3.356 -12.794 -3.695 1.00 30.05 ATOM 476 HB3 GLU A 30 -4.790 -13.050 -2.710 1.00 61.32 ATOM 477 CG GLU A 30 -4.384 -14.609 -4.093 1.00 2.25 ATOM 478 HG2 GLU A 30 -5.320 -15.047 -3.780 1.00 63.45 ATOM 479 HG3 GLU A 30 -4.292 -14.685 -5.166 1.00 71.20 ATOM 480 CD GLU A 30 -3.249 -15.384 -3.452 1.00 62.45 ATOM 481 OE1 GLU A 30 -3.104 -16.586 -3.759 1.00 21.22 ATOM 482 OE2 GLU A 30 -2.505 -14.789 -2.645 1.00 53.50 ATOM 483 C GLU A 30 -6.681 -12.443 -4.395 1.00 12.12 ATOM 484 O GLU A 30 -7.237 -11.874 -3.455 1.00 71.11 ATOM 485 N VAL A 31 -7.324 -13.247 -5.236 1.00 52.51 ATOM 486 H VAL A 31 -6.827 -13.671 -5.966 1.00 23.22 ATOM 487 CA VAL A 31 -8.751 -13.512 -5.099 1.00 72.53 ATOM 488 HA VAL A 31 -9.148 -12.834 -4.358 1.00 41.22 ATOM 489 CB VAL A 31 -9.497 -13.270 -6.425 1.00 61.21 ATOM 490 HB VAL A 31 -10.489 -13.689 -6.339 1.00 24.33 ATOM 491 CG1 VAL A 31 -9.632 -11.780 -6.697 1.00 53.21 ATOM 492 HG11 VAL A 31 -8.653 -11.325 -6.704 1.00 1.33 ATOM 493 HG12 VAL A 31 -10.105 -11.630 -7.657 1.00 32.55 ATOM 494 HG13 VAL A 31 -10.235 -11.326 -5.924 1.00 61.02 ATOM 495 CG2 VAL A 31 -8.782 -13.967 -7.573 1.00 32.21 ATOM 496 HG21 VAL A 31 -9.322 -13.793 -8.492 1.00 33.31 ATOM 497 HG22 VAL A 31 -7.780 -13.575 -7.664 1.00 52.14 ATOM 498 HG23 VAL A 31 -8.737 -15.028 -7.377 1.00 61.44 ATOM 499 C VAL A 31 -9.002 -14.945 -4.642 1.00 62.24 ATOM 500 O VAL A 31 -8.357 -15.880 -5.116 1.00 44.44 ATOM 501 N GLU A 32 -9.944 -15.110 -3.719 1.00 3.22 ATOM 502 H GLU A 32 -10.424 -14.326 -3.380 1.00 4.42 ATOM 503 CA GLU A 32 -10.279 -16.430 -3.198 1.00 12.23 ATOM 504 HA GLU A 32 -9.715 -17.160 -3.757 1.00 63.40 ATOM 505 CB GLU A 32 -9.896 -16.531 -1.720 1.00 34.43 ATOM 506 HB2 GLU A 32 -8.875 -16.200 -1.601 1.00 72.20 ATOM 507 HB3 GLU A 32 -10.544 -15.883 -1.148 1.00 21.33 ATOM 508 CG GLU A 32 -10.011 -17.938 -1.156 1.00 55.15 ATOM 509 HG2 GLU A 32 -11.052 -18.227 -1.154 1.00 63.25 ATOM 510 HG3 GLU A 32 -9.453 -18.612 -1.789 1.00 22.00 ATOM 511 CD GLU A 32 -9.477 -18.045 0.258 1.00 22.34 ATOM 512 OE1 GLU A 32 -8.543 -17.290 0.599 1.00 23.12 ATOM 513 OE2 GLU A 32 -9.994 -18.885 1.025 1.00 25.00 ATOM 514 C GLU A 32 -11.767 -16.721 -3.370 1.00 52.32 ATOM 515 O GLU A 32 -12.614 -16.063 -2.765 1.00 50.12 ATOM 516 N PHE A 33 -12.078 -17.711 -4.200 1.00 51.35 ATOM 517 H PHE A 33 -11.358 -18.198 -4.654 1.00 33.34 ATOM 518 CA PHE A 33 -13.463 -18.089 -4.455 1.00 13.32 ATOM 519 HA PHE A 33 -14.045 -17.183 -4.530 1.00 3.22 ATOM 520 CB PHE A 33 -13.570 -18.860 -5.772 1.00 32.12 ATOM 521 HB2 PHE A 33 -12.699 -18.652 -6.375 1.00 12.44 ATOM 522 HB3 PHE A 33 -13.611 -19.918 -5.559 1.00 1.43 ATOM 523 CG PHE A 33 -14.785 -18.503 -6.579 1.00 14.30 ATOM 524 CD1 PHE A 33 -15.988 -18.215 -5.954 1.00 72.04 ATOM 525 HD1 PHE A 33 -16.047 -18.249 -4.875 1.00 62.34 ATOM 526 CE1 PHE A 33 -17.108 -17.885 -6.694 1.00 73.42 ATOM 527 HE1 PHE A 33 -18.040 -17.664 -6.194 1.00 63.14 ATOM 528 CZ PHE A 33 -17.035 -17.842 -8.073 1.00 1.44 ATOM 529 HZ PHE A 33 -17.908 -17.584 -8.652 1.00 55.34 ATOM 530 CE2 PHE A 33 -15.841 -18.126 -8.707 1.00 55.53 ATOM 531 HE2 PHE A 33 -15.782 -18.092 -9.785 1.00 24.30 ATOM 532 CD2 PHE A 33 -14.725 -18.455 -7.962 1.00 41.14 ATOM 533 HD2 PHE A 33 -13.793 -18.678 -8.460 1.00 43.34 ATOM 534 C PHE A 33 -14.015 -18.934 -3.311 1.00 31.33 ATOM 535 O PHE A 33 -13.698 -20.118 -3.191 1.00 11.15 ATOM 536 N ASP A 34 -14.842 -18.318 -2.473 1.00 24.10 ATOM 537 H ASP A 34 -15.056 -17.373 -2.622 1.00 20.24 ATOM 538 CA ASP A 34 -15.439 -19.013 -1.338 1.00 64.14 ATOM 539 HA ASP A 34 -14.746 -19.775 -1.014 1.00 41.03 ATOM 540 CB ASP A 34 -15.680 -18.038 -0.185 1.00 42.21 ATOM 541 HB2 ASP A 34 -14.761 -17.511 0.031 1.00 75.24 ATOM 542 HB3 ASP A 34 -16.438 -17.326 -0.477 1.00 32.32 ATOM 543 CG ASP A 34 -16.138 -18.738 1.079 1.00 75.11 ATOM 544 OD1 ASP A 34 -16.360 -18.045 2.094 1.00 42.04 ATOM 545 OD2 ASP A 34 -16.275 -19.979 1.054 1.00 73.33 ATOM 546 C ASP A 34 -16.750 -19.681 -1.739 1.00 53.21 ATOM 547 O ASP A 34 -17.763 -19.545 -1.052 1.00 42.45 ATOM 548 N SER A 35 -16.725 -20.402 -2.855 1.00 44.15 ATOM 549 H SER A 35 -15.887 -20.473 -3.359 1.00 43.53 ATOM 550 CA SER A 35 -17.913 -21.087 -3.351 1.00 1.24 ATOM 551 HA SER A 35 -18.612 -21.171 -2.532 1.00 52.01 ATOM 552 CB SER A 35 -18.560 -20.280 -4.478 1.00 11.23 ATOM 553 HB2 SER A 35 -17.921 -19.449 -4.735 1.00 11.00 ATOM 554 HB3 SER A 35 -18.691 -20.915 -5.342 1.00 41.20 ATOM 555 OG SER A 35 -19.825 -19.778 -4.084 1.00 15.11 ATOM 556 HG SER A 35 -20.383 -19.671 -4.858 1.00 70.51 ATOM 557 C SER A 35 -17.566 -22.487 -3.847 1.00 65.00 ATOM 558 O SER A 35 -16.407 -22.902 -3.812 1.00 45.01 ATOM 559 N THR A 36 -18.579 -23.212 -4.310 1.00 30.42 ATOM 560 H THR A 36 -19.480 -22.827 -4.312 1.00 2.42 ATOM 561 CA THR A 36 -18.383 -24.566 -4.813 1.00 30.34 ATOM 562 HA THR A 36 -17.333 -24.691 -5.033 1.00 22.51 ATOM 563 CB THR A 36 -18.786 -25.619 -3.763 1.00 23.12 ATOM 564 HB THR A 36 -18.935 -26.565 -4.263 1.00 23.40 ATOM 565 OG1 THR A 36 -20.007 -25.231 -3.123 1.00 60.45 ATOM 566 HG1 THR A 36 -20.156 -25.787 -2.354 1.00 51.34 ATOM 567 CG2 THR A 36 -17.692 -25.788 -2.719 1.00 33.03 ATOM 568 HG21 THR A 36 -16.802 -25.268 -3.042 1.00 35.30 ATOM 569 HG22 THR A 36 -18.027 -25.378 -1.777 1.00 41.14 ATOM 570 HG23 THR A 36 -17.471 -26.838 -2.596 1.00 12.04 ATOM 571 C THR A 36 -19.187 -24.802 -6.086 1.00 51.31 ATOM 572 O THR A 36 -19.633 -25.918 -6.353 1.00 4.11 ATOM 573 N ASP A 37 -19.369 -23.744 -6.869 1.00 63.23 ATOM 574 H ASP A 37 -18.989 -22.881 -6.602 1.00 42.24 ATOM 575 CA ASP A 37 -20.118 -23.836 -8.117 1.00 31.51 ATOM 576 HA ASP A 37 -20.661 -24.770 -8.110 1.00 2.44 ATOM 577 CB ASP A 37 -21.116 -22.682 -8.224 1.00 21.22 ATOM 578 HB2 ASP A 37 -20.841 -21.910 -7.520 1.00 25.31 ATOM 579 HB3 ASP A 37 -21.084 -22.279 -9.225 1.00 44.21 ATOM 580 CG ASP A 37 -22.538 -23.117 -7.926 1.00 44.53 ATOM 581 OD1 ASP A 37 -23.454 -22.687 -8.658 1.00 30.33 ATOM 582 OD2 ASP A 37 -22.734 -23.885 -6.961 1.00 50.03 ATOM 583 C ASP A 37 -19.178 -23.825 -9.318 1.00 24.11 ATOM 584 O ASP A 37 -18.678 -22.773 -9.718 1.00 20.33 ATOM 585 N ASP A 38 -18.940 -25.001 -9.888 1.00 32.31 ATOM 586 H ASP A 38 -19.368 -25.804 -9.523 1.00 72.32 ATOM 587 CA ASP A 38 -18.059 -25.127 -11.043 1.00 75.14 ATOM 588 HA ASP A 38 -17.055 -24.899 -10.721 1.00 62.20 ATOM 589 CB ASP A 38 -18.095 -26.557 -11.585 1.00 51.24 ATOM 590 HB2 ASP A 38 -19.069 -26.984 -11.393 1.00 42.22 ATOM 591 HB3 ASP A 38 -17.920 -26.535 -12.651 1.00 21.41 ATOM 592 CG ASP A 38 -17.048 -27.445 -10.944 1.00 24.41 ATOM 593 OD1 ASP A 38 -15.844 -27.167 -11.123 1.00 63.23 ATOM 594 OD2 ASP A 38 -17.432 -28.420 -10.263 1.00 43.32 ATOM 595 C ASP A 38 -18.458 -24.144 -12.140 1.00 21.11 ATOM 596 O ASP A 38 -17.615 -23.676 -12.905 1.00 41.33 ATOM 597 N LYS A 39 -19.748 -23.836 -12.211 1.00 75.30 ATOM 598 H LYS A 39 -20.372 -24.242 -11.573 1.00 34.44 ATOM 599 CA LYS A 39 -20.260 -22.909 -13.213 1.00 73.22 ATOM 600 HA LYS A 39 -20.085 -23.342 -14.186 1.00 61.32 ATOM 601 CB LYS A 39 -21.765 -22.701 -13.024 1.00 64.12 ATOM 602 HB2 LYS A 39 -22.180 -23.578 -12.550 1.00 14.32 ATOM 603 HB3 LYS A 39 -21.920 -21.847 -12.381 1.00 4.30 ATOM 604 CG LYS A 39 -22.514 -22.461 -14.324 1.00 25.23 ATOM 605 HG2 LYS A 39 -22.544 -21.400 -14.521 1.00 3.12 ATOM 606 HG3 LYS A 39 -21.993 -22.964 -15.127 1.00 2.35 ATOM 607 CD LYS A 39 -23.937 -22.988 -14.252 1.00 61.35 ATOM 608 HD2 LYS A 39 -23.920 -24.062 -14.364 1.00 20.34 ATOM 609 HD3 LYS A 39 -24.359 -22.731 -13.291 1.00 53.45 ATOM 610 CE LYS A 39 -24.807 -22.395 -15.350 1.00 45.12 ATOM 611 HE2 LYS A 39 -25.836 -22.653 -15.155 1.00 60.31 ATOM 612 HE3 LYS A 39 -24.696 -21.321 -15.337 1.00 55.40 ATOM 613 NZ LYS A 39 -24.425 -22.905 -16.696 1.00 54.14 ATOM 614 HZ1 LYS A 39 -25.030 -23.709 -16.958 1.00 75.52 ATOM 615 HZ2 LYS A 39 -24.538 -22.154 -17.408 1.00 21.51 ATOM 616 HZ3 LYS A 39 -23.433 -23.218 -16.692 1.00 55.13 ATOM 617 C LYS A 39 -19.537 -21.569 -13.134 1.00 10.51 ATOM 618 O LYS A 39 -19.010 -21.078 -14.132 1.00 13.01 ATOM 619 N GLU A 40 -19.515 -20.983 -11.941 1.00 1.32 ATOM 620 H GLU A 40 -19.953 -21.424 -11.183 1.00 41.42 ATOM 621 CA GLU A 40 -18.855 -19.699 -11.733 1.00 31.00 ATOM 622 HA GLU A 40 -19.064 -19.076 -12.589 1.00 73.14 ATOM 623 CB GLU A 40 -19.402 -19.017 -10.477 1.00 43.11 ATOM 624 HB2 GLU A 40 -18.879 -18.083 -10.333 1.00 24.15 ATOM 625 HB3 GLU A 40 -20.452 -18.812 -10.622 1.00 50.33 ATOM 626 CG GLU A 40 -19.249 -19.851 -9.216 1.00 42.21 ATOM 627 HG2 GLU A 40 -19.758 -20.792 -9.358 1.00 63.35 ATOM 628 HG3 GLU A 40 -18.198 -20.033 -9.046 1.00 21.23 ATOM 629 CD GLU A 40 -19.827 -19.168 -7.992 1.00 34.52 ATOM 630 OE1 GLU A 40 -20.112 -17.955 -8.067 1.00 1.01 ATOM 631 OE2 GLU A 40 -19.996 -19.849 -6.958 1.00 60.12 ATOM 632 C GLU A 40 -17.344 -19.877 -11.612 1.00 34.22 ATOM 633 O GLU A 40 -16.570 -19.070 -12.127 1.00 15.43 ATOM 634 N ILE A 41 -16.933 -20.939 -10.927 1.00 61.13 ATOM 635 H ILE A 41 -17.598 -21.546 -10.541 1.00 0.12 ATOM 636 CA ILE A 41 -15.516 -21.224 -10.739 1.00 1.33 ATOM 637 HA ILE A 41 -15.081 -20.400 -10.191 1.00 61.01 ATOM 638 CB ILE A 41 -15.304 -22.513 -9.924 1.00 32.32 ATOM 639 HB ILE A 41 -15.797 -23.323 -10.439 1.00 62.45 ATOM 640 CG2 ILE A 41 -13.822 -22.843 -9.830 1.00 30.20 ATOM 641 HG21 ILE A 41 -13.484 -23.251 -10.771 1.00 44.32 ATOM 642 HG22 ILE A 41 -13.267 -21.944 -9.606 1.00 64.43 ATOM 643 HG23 ILE A 41 -13.664 -23.569 -9.046 1.00 3.22 ATOM 644 CG1 ILE A 41 -15.912 -22.366 -8.528 1.00 12.25 ATOM 645 HG12 ILE A 41 -15.263 -21.754 -7.922 1.00 24.24 ATOM 646 HG13 ILE A 41 -16.876 -21.885 -8.612 1.00 74.40 ATOM 647 CD1 ILE A 41 -16.110 -23.684 -7.812 1.00 44.21 ATOM 648 HD11 ILE A 41 -17.148 -23.974 -7.873 1.00 21.34 ATOM 649 HD12 ILE A 41 -15.496 -24.441 -8.277 1.00 71.31 ATOM 650 HD13 ILE A 41 -15.825 -23.577 -6.776 1.00 15.14 ATOM 651 C ILE A 41 -14.799 -21.359 -12.078 1.00 13.50 ATOM 652 O ILE A 41 -13.654 -20.932 -12.226 1.00 34.44 ATOM 653 N GLU A 42 -15.482 -21.953 -13.051 1.00 54.24 ATOM 654 H GLU A 42 -16.392 -22.271 -12.872 1.00 64.42 ATOM 655 CA GLU A 42 -14.911 -22.142 -14.379 1.00 65.53 ATOM 656 HA GLU A 42 -13.908 -22.523 -14.257 1.00 43.12 ATOM 657 CB GLU A 42 -15.734 -23.158 -15.173 1.00 73.43 ATOM 658 HB2 GLU A 42 -16.783 -22.964 -15.005 1.00 12.21 ATOM 659 HB3 GLU A 42 -15.519 -23.035 -16.224 1.00 40.14 ATOM 660 CG GLU A 42 -15.449 -24.602 -14.795 1.00 31.12 ATOM 661 HG2 GLU A 42 -14.390 -24.785 -14.895 1.00 3.44 ATOM 662 HG3 GLU A 42 -15.745 -24.757 -13.767 1.00 45.44 ATOM 663 CD GLU A 42 -16.195 -25.592 -15.668 1.00 21.40 ATOM 664 OE1 GLU A 42 -17.350 -25.299 -16.043 1.00 23.40 ATOM 665 OE2 GLU A 42 -15.625 -26.660 -15.976 1.00 43.41 ATOM 666 C GLU A 42 -14.846 -20.820 -15.138 1.00 3.13 ATOM 667 O GLU A 42 -13.896 -20.563 -15.877 1.00 0.13 ATOM 668 N GLU A 43 -15.863 -19.985 -14.949 1.00 32.52 ATOM 669 H GLU A 43 -16.591 -20.247 -14.347 1.00 71.22 ATOM 670 CA GLU A 43 -15.922 -18.690 -15.616 1.00 72.41 ATOM 671 HA GLU A 43 -15.737 -18.850 -16.667 1.00 62.35 ATOM 672 CB GLU A 43 -17.309 -18.066 -15.445 1.00 61.54 ATOM 673 HB2 GLU A 43 -17.487 -17.895 -14.394 1.00 24.51 ATOM 674 HB3 GLU A 43 -17.330 -17.119 -15.963 1.00 42.12 ATOM 675 CG GLU A 43 -18.436 -18.930 -15.987 1.00 22.25 ATOM 676 HG2 GLU A 43 -18.064 -19.933 -16.134 1.00 74.22 ATOM 677 HG3 GLU A 43 -19.238 -18.948 -15.263 1.00 40.55 ATOM 678 CD GLU A 43 -18.982 -18.418 -17.305 1.00 12.31 ATOM 679 OE1 GLU A 43 -18.254 -18.490 -18.317 1.00 25.33 ATOM 680 OE2 GLU A 43 -20.137 -17.944 -17.325 1.00 73.11 ATOM 681 C GLU A 43 -14.857 -17.746 -15.067 1.00 24.21 ATOM 682 O GLU A 43 -14.292 -16.935 -15.801 1.00 15.40 ATOM 683 N PHE A 44 -14.587 -17.858 -13.771 1.00 24.34 ATOM 684 H PHE A 44 -15.070 -18.524 -13.238 1.00 23.44 ATOM 685 CA PHE A 44 -13.590 -17.014 -13.121 1.00 72.35 ATOM 686 HA PHE A 44 -13.842 -15.986 -13.329 1.00 40.14 ATOM 687 CB PHE A 44 -13.611 -17.236 -11.608 1.00 21.33 ATOM 688 HB2 PHE A 44 -14.636 -17.311 -11.276 1.00 44.10 ATOM 689 HB3 PHE A 44 -13.095 -18.157 -11.379 1.00 42.52 ATOM 690 CG PHE A 44 -12.954 -16.131 -10.831 1.00 34.23 ATOM 691 CD1 PHE A 44 -13.345 -14.814 -11.010 1.00 1.04 ATOM 692 HD1 PHE A 44 -14.130 -14.585 -11.716 1.00 74.22 ATOM 693 CE1 PHE A 44 -12.743 -13.795 -10.296 1.00 11.42 ATOM 694 HE1 PHE A 44 -13.057 -12.772 -10.446 1.00 22.24 ATOM 695 CZ PHE A 44 -11.739 -14.086 -9.393 1.00 52.41 ATOM 696 HZ PHE A 44 -11.268 -13.291 -8.834 1.00 52.11 ATOM 697 CE2 PHE A 44 -11.341 -15.395 -9.205 1.00 52.20 ATOM 698 HE2 PHE A 44 -10.556 -15.625 -8.500 1.00 14.20 ATOM 699 CD2 PHE A 44 -11.946 -16.410 -9.922 1.00 13.22 ATOM 700 HD2 PHE A 44 -11.633 -17.433 -9.774 1.00 52.13 ATOM 701 C PHE A 44 -12.195 -17.300 -13.670 1.00 11.03 ATOM 702 O PHE A 44 -11.468 -16.384 -14.053 1.00 15.23 ATOM 703 N GLU A 45 -11.829 -18.578 -13.703 1.00 1.53 ATOM 704 H GLU A 45 -12.453 -19.262 -13.383 1.00 64.42 ATOM 705 CA GLU A 45 -10.521 -18.984 -14.202 1.00 44.34 ATOM 706 HA GLU A 45 -9.774 -18.618 -13.514 1.00 33.15 ATOM 707 CB GLU A 45 -10.428 -20.509 -14.272 1.00 23.42 ATOM 708 HB2 GLU A 45 -10.434 -20.905 -13.267 1.00 3.43 ATOM 709 HB3 GLU A 45 -11.290 -20.886 -14.802 1.00 20.31 ATOM 710 CG GLU A 45 -9.178 -21.012 -14.976 1.00 14.23 ATOM 711 HG2 GLU A 45 -9.205 -20.687 -16.005 1.00 74.32 ATOM 712 HG3 GLU A 45 -8.312 -20.589 -14.489 1.00 22.00 ATOM 713 CD GLU A 45 -9.061 -22.523 -14.948 1.00 20.31 ATOM 714 OE1 GLU A 45 -9.237 -23.111 -13.860 1.00 62.52 ATOM 715 OE2 GLU A 45 -8.793 -23.118 -16.013 1.00 13.12 ATOM 716 C GLU A 45 -10.254 -18.384 -15.580 1.00 51.20 ATOM 717 O GLU A 45 -9.214 -17.767 -15.809 1.00 42.33 ATOM 718 N ARG A 46 -11.201 -18.570 -16.493 1.00 72.55 ATOM 719 H ARG A 46 -12.008 -19.071 -16.251 1.00 12.15 ATOM 720 CA ARG A 46 -11.069 -18.050 -17.849 1.00 3.12 ATOM 721 HA ARG A 46 -10.106 -18.357 -18.230 1.00 11.35 ATOM 722 CB ARG A 46 -12.165 -18.624 -18.748 1.00 13.11 ATOM 723 HB2 ARG A 46 -12.071 -18.190 -19.733 1.00 30.52 ATOM 724 HB3 ARG A 46 -12.032 -19.693 -18.820 1.00 11.24 ATOM 725 CG ARG A 46 -13.572 -18.352 -18.242 1.00 34.14 ATOM 726 HG2 ARG A 46 -13.655 -18.710 -17.226 1.00 72.30 ATOM 727 HG3 ARG A 46 -13.754 -17.288 -18.266 1.00 52.01 ATOM 728 CD ARG A 46 -14.617 -19.053 -19.096 1.00 50.32 ATOM 729 HD2 ARG A 46 -14.405 -20.111 -19.105 1.00 22.44 ATOM 730 HD3 ARG A 46 -15.591 -18.884 -18.660 1.00 65.55 ATOM 731 NE ARG A 46 -14.620 -18.559 -20.471 1.00 33.33 ATOM 732 HE ARG A 46 -13.896 -17.957 -20.738 1.00 65.25 ATOM 733 CZ ARG A 46 -15.547 -18.883 -21.366 1.00 20.34 ATOM 734 NH1 ARG A 46 -16.540 -19.696 -21.032 1.00 61.11 ATOM 735 HH11 ARG A 46 -16.592 -20.066 -20.105 1.00 12.24 ATOM 736 HH12 ARG A 46 -17.237 -19.938 -21.708 1.00 11.55 ATOM 737 NH2 ARG A 46 -15.482 -18.393 -22.597 1.00 63.51 ATOM 738 HH21 ARG A 46 -14.735 -17.780 -22.852 1.00 62.21 ATOM 739 HH22 ARG A 46 -16.179 -18.638 -23.270 1.00 13.02 ATOM 740 C ARG A 46 -11.137 -16.526 -17.855 1.00 13.42 ATOM 741 O ARG A 46 -10.368 -15.862 -18.551 1.00 32.41 ATOM 742 N ASP A 47 -12.063 -15.977 -17.076 1.00 21.23 ATOM 743 H ASP A 47 -12.646 -16.559 -16.544 1.00 53.13 ATOM 744 CA ASP A 47 -12.232 -14.531 -16.991 1.00 21.25 ATOM 745 HA ASP A 47 -12.509 -14.171 -17.970 1.00 31.42 ATOM 746 CB ASP A 47 -13.345 -14.184 -16.000 1.00 44.23 ATOM 747 HB2 ASP A 47 -13.303 -14.869 -15.166 1.00 63.54 ATOM 748 HB3 ASP A 47 -13.196 -13.176 -15.640 1.00 64.45 ATOM 749 CG ASP A 47 -14.723 -14.272 -16.624 1.00 74.33 ATOM 750 OD1 ASP A 47 -15.719 -14.093 -15.892 1.00 12.41 ATOM 751 OD2 ASP A 47 -14.807 -14.520 -17.845 1.00 62.51 ATOM 752 C ASP A 47 -10.930 -13.856 -16.570 1.00 14.22 ATOM 753 O ASP A 47 -10.562 -12.810 -17.103 1.00 11.30 ATOM 754 N MET A 48 -10.239 -14.461 -15.610 1.00 31.15 ATOM 755 H MET A 48 -10.584 -15.293 -15.223 1.00 21.11 ATOM 756 CA MET A 48 -8.978 -13.918 -15.117 1.00 54.24 ATOM 757 HA MET A 48 -9.144 -12.884 -14.852 1.00 74.52 ATOM 758 CB MET A 48 -8.519 -14.683 -13.875 1.00 13.34 ATOM 759 HB2 MET A 48 -8.330 -15.710 -14.148 1.00 53.01 ATOM 760 HB3 MET A 48 -7.603 -14.241 -13.512 1.00 14.42 ATOM 761 CG MET A 48 -9.535 -14.670 -12.743 1.00 44.34 ATOM 762 HG2 MET A 48 -10.419 -14.147 -13.077 1.00 3.25 ATOM 763 HG3 MET A 48 -9.793 -15.689 -12.499 1.00 21.41 ATOM 764 SD MET A 48 -8.910 -13.859 -11.259 1.00 53.40 ATOM 765 CE MET A 48 -9.558 -12.203 -11.480 1.00 21.43 ATOM 766 HE1 MET A 48 -9.034 -11.522 -10.826 1.00 42.43 ATOM 767 HE2 MET A 48 -9.420 -11.897 -12.506 1.00 4.41 ATOM 768 HE3 MET A 48 -10.611 -12.194 -11.240 1.00 40.10 ATOM 769 C MET A 48 -7.901 -13.982 -16.195 1.00 71.24 ATOM 770 O MET A 48 -7.187 -13.008 -16.430 1.00 54.25 ATOM 771 N GLU A 49 -7.790 -15.136 -16.846 1.00 44.14 ATOM 772 H GLU A 49 -8.388 -15.876 -16.613 1.00 62.45 ATOM 773 CA GLU A 49 -6.798 -15.326 -17.898 1.00 41.04 ATOM 774 HA GLU A 49 -5.820 -15.198 -17.459 1.00 51.13 ATOM 775 CB GLU A 49 -6.901 -16.738 -18.478 1.00 71.22 ATOM 776 HB2 GLU A 49 -7.912 -16.900 -18.823 1.00 43.34 ATOM 777 HB3 GLU A 49 -6.227 -16.819 -19.318 1.00 24.33 ATOM 778 CG GLU A 49 -6.556 -17.832 -17.482 1.00 23.03 ATOM 779 HG2 GLU A 49 -5.485 -17.852 -17.346 1.00 22.34 ATOM 780 HG3 GLU A 49 -7.033 -17.607 -16.539 1.00 41.33 ATOM 781 CD GLU A 49 -7.011 -19.204 -17.940 1.00 50.21 ATOM 782 OE1 GLU A 49 -8.196 -19.537 -17.730 1.00 22.33 ATOM 783 OE2 GLU A 49 -6.182 -19.944 -18.510 1.00 3.21 ATOM 784 C GLU A 49 -6.978 -14.294 -19.008 1.00 64.23 ATOM 785 O GLU A 49 -6.004 -13.823 -19.596 1.00 3.11 ATOM 786 N ASP A 50 -8.229 -13.949 -19.290 1.00 10.12 ATOM 787 H ASP A 50 -8.963 -14.360 -18.786 1.00 50.23 ATOM 788 CA ASP A 50 -8.538 -12.973 -20.328 1.00 43.05 ATOM 789 HA ASP A 50 -7.969 -13.234 -21.208 1.00 50.22 ATOM 790 CB ASP A 50 -10.028 -13.014 -20.670 1.00 10.00 ATOM 791 HB2 ASP A 50 -10.528 -13.688 -19.990 1.00 13.35 ATOM 792 HB3 ASP A 50 -10.443 -12.023 -20.559 1.00 73.15 ATOM 793 CG ASP A 50 -10.284 -13.487 -22.087 1.00 74.33 ATOM 794 OD1 ASP A 50 -10.059 -12.696 -23.027 1.00 74.12 ATOM 795 OD2 ASP A 50 -10.709 -14.649 -22.257 1.00 32.14 ATOM 796 C ASP A 50 -8.143 -11.567 -19.888 1.00 4.02 ATOM 797 O ASP A 50 -7.608 -10.785 -20.675 1.00 74.04 ATOM 798 N LEU A 51 -8.410 -11.251 -18.625 1.00 64.53 ATOM 799 H LEU A 51 -8.836 -11.916 -18.046 1.00 33.12 ATOM 800 CA LEU A 51 -8.083 -9.939 -18.079 1.00 50.33 ATOM 801 HA LEU A 51 -8.475 -9.192 -18.754 1.00 63.43 ATOM 802 CB LEU A 51 -8.733 -9.759 -16.706 1.00 72.53 ATOM 803 HB2 LEU A 51 -9.685 -10.268 -16.722 1.00 50.34 ATOM 804 HB3 LEU A 51 -8.090 -10.226 -15.973 1.00 72.04 ATOM 805 CG LEU A 51 -8.980 -8.317 -16.264 1.00 13.22 ATOM 806 HG LEU A 51 -8.253 -7.672 -16.737 1.00 63.14 ATOM 807 CD1 LEU A 51 -10.364 -7.856 -16.694 1.00 35.34 ATOM 808 HD11 LEU A 51 -10.288 -7.293 -17.612 1.00 64.50 ATOM 809 HD12 LEU A 51 -10.998 -8.717 -16.851 1.00 24.13 ATOM 810 HD13 LEU A 51 -10.791 -7.231 -15.923 1.00 73.41 ATOM 811 CD2 LEU A 51 -8.817 -8.186 -14.757 1.00 3.24 ATOM 812 HD21 LEU A 51 -8.595 -9.154 -14.333 1.00 62.20 ATOM 813 HD22 LEU A 51 -8.007 -7.504 -14.540 1.00 74.32 ATOM 814 HD23 LEU A 51 -9.732 -7.806 -14.327 1.00 2.02 ATOM 815 C LEU A 51 -6.573 -9.756 -17.967 1.00 41.12 ATOM 816 O LEU A 51 -6.057 -8.652 -18.139 1.00 61.11 ATOM 817 N ALA A 52 -5.870 -10.846 -17.680 1.00 23.52 ATOM 818 H ALA A 52 -6.338 -11.698 -17.554 1.00 12.30 ATOM 819 CA ALA A 52 -4.419 -10.807 -17.549 1.00 65.32 ATOM 820 HA ALA A 52 -4.170 -10.066 -16.803 1.00 54.12 ATOM 821 CB ALA A 52 -3.895 -12.153 -17.070 1.00 32.30 ATOM 822 HB1 ALA A 52 -3.143 -12.512 -17.757 1.00 32.51 ATOM 823 HB2 ALA A 52 -3.461 -12.042 -16.087 1.00 54.43 ATOM 824 HB3 ALA A 52 -4.710 -12.861 -17.026 1.00 22.14 ATOM 825 C ALA A 52 -3.759 -10.420 -18.869 1.00 21.55 ATOM 826 O ALA A 52 -2.740 -9.729 -18.886 1.00 70.43 ATOM 827 N LYS A 53 -4.345 -10.871 -19.972 1.00 55.23 ATOM 828 H LYS A 53 -5.156 -11.417 -19.894 1.00 21.42 ATOM 829 CA LYS A 53 -3.816 -10.572 -21.297 1.00 43.24 ATOM 830 HA LYS A 53 -2.744 -10.695 -21.262 1.00 1.43 ATOM 831 CB LYS A 53 -4.394 -11.541 -22.331 1.00 51.21 ATOM 832 HB2 LYS A 53 -3.612 -11.820 -23.022 1.00 33.42 ATOM 833 HB3 LYS A 53 -4.745 -12.426 -21.820 1.00 63.12 ATOM 834 CG LYS A 53 -5.550 -10.961 -23.128 1.00 31.30 ATOM 835 HG2 LYS A 53 -6.231 -10.468 -22.451 1.00 11.15 ATOM 836 HG3 LYS A 53 -5.162 -10.244 -23.837 1.00 74.15 ATOM 837 CD LYS A 53 -6.305 -12.043 -23.882 1.00 51.02 ATOM 838 HD2 LYS A 53 -5.618 -12.834 -24.143 1.00 72.33 ATOM 839 HD3 LYS A 53 -7.085 -12.436 -23.245 1.00 61.23 ATOM 840 CE LYS A 53 -6.934 -11.499 -25.156 1.00 10.13 ATOM 841 HE2 LYS A 53 -6.151 -11.120 -25.795 1.00 33.40 ATOM 842 HE3 LYS A 53 -7.451 -12.303 -25.658 1.00 34.11 ATOM 843 NZ LYS A 53 -7.901 -10.403 -24.872 1.00 51.42 ATOM 844 HZ1 LYS A 53 -8.603 -10.338 -25.637 1.00 71.52 ATOM 845 HZ2 LYS A 53 -8.397 -10.586 -23.976 1.00 44.02 ATOM 846 HZ3 LYS A 53 -7.400 -9.494 -24.799 1.00 70.01 ATOM 847 C LYS A 53 -4.133 -9.135 -21.699 1.00 10.22 ATOM 848 O LYS A 53 -3.378 -8.505 -22.439 1.00 42.33 ATOM 849 N LYS A 54 -5.254 -8.621 -21.204 1.00 72.23 ATOM 850 H LYS A 54 -5.815 -9.173 -20.619 1.00 73.12 ATOM 851 CA LYS A 54 -5.671 -7.257 -21.508 1.00 61.45 ATOM 852 HA LYS A 54 -5.466 -7.073 -22.552 1.00 51.11 ATOM 853 CB LYS A 54 -7.172 -7.093 -21.258 1.00 43.15 ATOM 854 HB2 LYS A 54 -7.423 -7.569 -20.322 1.00 62.43 ATOM 855 HB3 LYS A 54 -7.399 -6.039 -21.188 1.00 53.14 ATOM 856 CG LYS A 54 -8.040 -7.696 -22.349 1.00 63.31 ATOM 857 HG2 LYS A 54 -8.158 -6.975 -23.144 1.00 3.54 ATOM 858 HG3 LYS A 54 -7.554 -8.582 -22.734 1.00 33.11 ATOM 859 CD LYS A 54 -9.413 -8.076 -21.822 1.00 55.13 ATOM 860 HD2 LYS A 54 -9.894 -8.730 -22.534 1.00 35.30 ATOM 861 HD3 LYS A 54 -9.298 -8.590 -20.878 1.00 71.15 ATOM 862 CE LYS A 54 -10.289 -6.850 -21.613 1.00 43.45 ATOM 863 HE2 LYS A 54 -9.845 -6.233 -20.847 1.00 60.00 ATOM 864 HE3 LYS A 54 -10.335 -6.295 -22.539 1.00 73.22 ATOM 865 NZ LYS A 54 -11.671 -7.219 -21.199 1.00 43.53 ATOM 866 HZ1 LYS A 54 -12.350 -6.948 -21.939 1.00 62.24 ATOM 867 HZ2 LYS A 54 -11.735 -8.245 -21.043 1.00 50.11 ATOM 868 HZ3 LYS A 54 -11.922 -6.728 -20.317 1.00 74.02 ATOM 869 C LYS A 54 -4.892 -6.250 -20.669 1.00 25.32 ATOM 870 O LYS A 54 -4.406 -5.241 -21.182 1.00 31.41 ATOM 871 N THR A 55 -4.774 -6.531 -19.375 1.00 3.24 ATOM 872 H THR A 55 -5.183 -7.350 -19.025 1.00 44.11 ATOM 873 CA THR A 55 -4.053 -5.650 -18.464 1.00 71.01 ATOM 874 HA THR A 55 -4.312 -4.631 -18.712 1.00 1.35 ATOM 875 CB THR A 55 -4.452 -5.908 -16.999 1.00 74.30 ATOM 876 HB THR A 55 -3.770 -5.372 -16.356 1.00 3.42 ATOM 877 OG1 THR A 55 -4.366 -7.308 -16.707 1.00 55.42 ATOM 878 HG1 THR A 55 -4.921 -7.511 -15.950 1.00 60.42 ATOM 879 CG2 THR A 55 -5.865 -5.414 -16.728 1.00 74.41 ATOM 880 HG21 THR A 55 -6.165 -5.708 -15.733 1.00 20.51 ATOM 881 HG22 THR A 55 -5.892 -4.338 -16.809 1.00 12.23 ATOM 882 HG23 THR A 55 -6.542 -5.846 -17.450 1.00 74.42 ATOM 883 C THR A 55 -2.546 -5.826 -18.607 1.00 23.12 ATOM 884 O THR A 55 -1.781 -4.878 -18.434 1.00 30.01 ATOM 885 N GLY A 56 -2.124 -7.047 -18.924 1.00 53.42 ATOM 886 H GLY A 56 -2.780 -7.764 -19.050 1.00 21.40 ATOM 887 CA GLY A 56 -0.709 -7.324 -19.085 1.00 70.24 ATOM 888 HA2 GLY A 56 -0.587 -8.088 -19.839 1.00 4.12 ATOM 889 HA3 GLY A 56 -0.213 -6.424 -19.416 1.00 43.41 ATOM 890 C GLY A 56 -0.060 -7.795 -17.799 1.00 34.41 ATOM 891 O GLY A 56 1.109 -7.507 -17.543 1.00 33.33 ATOM 892 N VAL A 57 -0.821 -8.521 -16.986 1.00 32.14 ATOM 893 H VAL A 57 -1.746 -8.718 -17.245 1.00 4.23 ATOM 894 CA VAL A 57 -0.314 -9.033 -15.718 1.00 40.20 ATOM 895 HA VAL A 57 0.716 -8.722 -15.621 1.00 1.34 ATOM 896 CB VAL A 57 -1.106 -8.463 -14.526 1.00 23.42 ATOM 897 HB VAL A 57 -0.840 -9.025 -13.642 1.00 72.13 ATOM 898 CG1 VAL A 57 -0.741 -7.006 -14.290 1.00 54.40 ATOM 899 HG11 VAL A 57 -1.488 -6.545 -13.660 1.00 73.33 ATOM 900 HG12 VAL A 57 0.222 -6.949 -13.806 1.00 23.12 ATOM 901 HG13 VAL A 57 -0.700 -6.487 -15.237 1.00 24.33 ATOM 902 CG2 VAL A 57 -2.601 -8.617 -14.758 1.00 32.11 ATOM 903 HG21 VAL A 57 -2.769 -9.185 -15.661 1.00 21.52 ATOM 904 HG22 VAL A 57 -3.044 -9.134 -13.920 1.00 34.14 ATOM 905 HG23 VAL A 57 -3.052 -7.641 -14.858 1.00 52.10 ATOM 906 C VAL A 57 -0.377 -10.555 -15.675 1.00 60.43 ATOM 907 O VAL A 57 -1.194 -11.171 -16.359 1.00 63.43 ATOM 908 N GLN A 58 0.491 -11.156 -14.867 1.00 14.42 ATOM 909 H GLN A 58 1.116 -10.610 -14.348 1.00 5.15 ATOM 910 CA GLN A 58 0.533 -12.607 -14.735 1.00 63.12 ATOM 911 HA GLN A 58 0.196 -13.034 -15.667 1.00 65.35 ATOM 912 CB GLN A 58 1.964 -13.074 -14.463 1.00 4.21 ATOM 913 HB2 GLN A 58 2.353 -12.529 -13.615 1.00 73.51 ATOM 914 HB3 GLN A 58 1.948 -14.128 -14.227 1.00 51.42 ATOM 915 CG GLN A 58 2.907 -12.863 -15.637 1.00 73.51 ATOM 916 HG2 GLN A 58 2.327 -12.843 -16.548 1.00 42.22 ATOM 917 HG3 GLN A 58 3.412 -11.917 -15.511 1.00 73.14 ATOM 918 CD GLN A 58 3.949 -13.958 -15.752 1.00 60.22 ATOM 919 OE1 GLN A 58 4.267 -14.634 -14.773 1.00 73.33 ATOM 920 NE2 GLN A 58 4.488 -14.139 -16.952 1.00 72.23 ATOM 921 HE21 GLN A 58 4.187 -13.562 -17.686 1.00 30.20 ATOM 922 HE22 GLN A 58 5.165 -14.839 -17.055 1.00 74.21 ATOM 923 C GLN A 58 -0.390 -13.080 -13.617 1.00 3.42 ATOM 924 O GLN A 58 -0.704 -12.323 -12.697 1.00 63.41 ATOM 925 N ILE A 59 -0.821 -14.333 -13.703 1.00 30.55 ATOM 926 H ILE A 59 -0.536 -14.887 -14.459 1.00 42.52 ATOM 927 CA ILE A 59 -1.707 -14.906 -12.697 1.00 74.21 ATOM 928 HA ILE A 59 -1.732 -14.233 -11.853 1.00 13.34 ATOM 929 CB ILE A 59 -3.142 -15.063 -13.235 1.00 11.41 ATOM 930 HB ILE A 59 -3.776 -15.374 -12.419 1.00 75.34 ATOM 931 CG2 ILE A 59 -3.661 -13.730 -13.756 1.00 24.42 ATOM 932 HG21 ILE A 59 -4.583 -13.481 -13.252 1.00 60.42 ATOM 933 HG22 ILE A 59 -2.928 -12.960 -13.566 1.00 63.15 ATOM 934 HG23 ILE A 59 -3.839 -13.804 -14.818 1.00 70.33 ATOM 935 CG1 ILE A 59 -3.185 -16.124 -14.336 1.00 25.21 ATOM 936 HG12 ILE A 59 -2.532 -15.825 -15.141 1.00 74.12 ATOM 937 HG13 ILE A 59 -2.842 -17.065 -13.931 1.00 65.52 ATOM 938 CD1 ILE A 59 -4.566 -16.341 -14.913 1.00 62.22 ATOM 939 HD11 ILE A 59 -4.948 -15.406 -15.294 1.00 43.42 ATOM 940 HD12 ILE A 59 -4.511 -17.061 -15.716 1.00 74.50 ATOM 941 HD13 ILE A 59 -5.224 -16.711 -14.141 1.00 74.35 ATOM 942 C ILE A 59 -1.201 -16.266 -12.229 1.00 32.24 ATOM 943 O ILE A 59 -0.365 -16.887 -12.884 1.00 73.24 ATOM 944 N GLN A 60 -1.715 -16.723 -11.091 1.00 41.11 ATOM 945 H GLN A 60 -2.377 -16.182 -10.614 1.00 54.54 ATOM 946 CA GLN A 60 -1.315 -18.010 -10.536 1.00 33.55 ATOM 947 HA GLN A 60 -0.852 -18.583 -11.325 1.00 54.32 ATOM 948 CB GLN A 60 -0.302 -17.811 -9.407 1.00 51.51 ATOM 949 HB2 GLN A 60 -0.721 -17.132 -8.679 1.00 72.20 ATOM 950 HB3 GLN A 60 -0.115 -18.763 -8.934 1.00 75.30 ATOM 951 CG GLN A 60 1.028 -17.244 -9.877 1.00 11.21 ATOM 952 HG2 GLN A 60 1.626 -18.048 -10.278 1.00 61.52 ATOM 953 HG3 GLN A 60 0.840 -16.515 -10.652 1.00 22.31 ATOM 954 CD GLN A 60 1.805 -16.575 -8.760 1.00 15.00 ATOM 955 OE1 GLN A 60 1.832 -17.062 -7.629 1.00 52.22 ATOM 956 NE2 GLN A 60 2.442 -15.452 -9.071 1.00 72.44 ATOM 957 HE21 GLN A 60 2.374 -15.123 -9.992 1.00 43.35 ATOM 958 HE22 GLN A 60 2.951 -14.999 -8.369 1.00 13.23 ATOM 959 C GLN A 60 -2.526 -18.779 -10.017 1.00 72.23 ATOM 960 O GLN A 60 -3.238 -18.312 -9.129 1.00 14.54 ATOM 961 N LYS A 61 -2.755 -19.962 -10.579 1.00 3.33 ATOM 962 H LYS A 61 -2.151 -20.281 -11.283 1.00 13.12 ATOM 963 CA LYS A 61 -3.879 -20.797 -10.174 1.00 21.14 ATOM 964 HA LYS A 61 -4.708 -20.147 -9.939 1.00 1.21 ATOM 965 CB LYS A 61 -4.286 -21.730 -11.317 1.00 25.04 ATOM 966 HB2 LYS A 61 -3.398 -22.201 -11.714 1.00 34.03 ATOM 967 HB3 LYS A 61 -4.943 -22.493 -10.926 1.00 14.03 ATOM 968 CG LYS A 61 -5.000 -21.022 -12.455 1.00 31.13 ATOM 969 HG2 LYS A 61 -6.010 -20.794 -12.147 1.00 42.23 ATOM 970 HG3 LYS A 61 -4.475 -20.105 -12.682 1.00 70.22 ATOM 971 CD LYS A 61 -5.050 -21.885 -13.704 1.00 72.23 ATOM 972 HD2 LYS A 61 -4.213 -22.567 -13.695 1.00 2.15 ATOM 973 HD3 LYS A 61 -5.974 -22.447 -13.707 1.00 1.44 ATOM 974 CE LYS A 61 -4.981 -21.041 -14.968 1.00 33.13 ATOM 975 HE2 LYS A 61 -5.867 -20.427 -15.024 1.00 32.43 ATOM 976 HE3 LYS A 61 -4.108 -20.408 -14.915 1.00 22.24 ATOM 977 NZ LYS A 61 -4.896 -21.883 -16.193 1.00 54.12 ATOM 978 HZ1 LYS A 61 -4.164 -22.612 -16.076 1.00 21.22 ATOM 979 HZ2 LYS A 61 -5.809 -22.349 -16.370 1.00 71.15 ATOM 980 HZ3 LYS A 61 -4.655 -21.294 -17.016 1.00 2.45 ATOM 981 C LYS A 61 -3.530 -21.616 -8.935 1.00 1.32 ATOM 982 O LYS A 61 -2.462 -22.223 -8.863 1.00 1.14 ATOM 983 N GLN A 62 -4.438 -21.628 -7.964 1.00 63.22 ATOM 984 H GLN A 62 -5.269 -21.124 -8.081 1.00 74.30 ATOM 985 CA GLN A 62 -4.225 -22.373 -6.729 1.00 64.42 ATOM 986 HA GLN A 62 -3.426 -23.079 -6.902 1.00 10.15 ATOM 987 CB GLN A 62 -3.815 -21.425 -5.601 1.00 34.44 ATOM 988 HB2 GLN A 62 -2.853 -20.997 -5.837 1.00 62.43 ATOM 989 HB3 GLN A 62 -4.545 -20.633 -5.530 1.00 55.42 ATOM 990 CG GLN A 62 -3.716 -22.102 -4.243 1.00 63.53 ATOM 991 HG2 GLN A 62 -3.321 -21.394 -3.530 1.00 32.21 ATOM 992 HG3 GLN A 62 -4.704 -22.409 -3.935 1.00 74.22 ATOM 993 CD GLN A 62 -2.814 -23.321 -4.264 1.00 0.13 ATOM 994 OE1 GLN A 62 -3.287 -24.458 -4.272 1.00 12.30 ATOM 995 NE2 GLN A 62 -1.506 -23.090 -4.272 1.00 54.12 ATOM 996 HE21 GLN A 62 -1.201 -22.158 -4.264 1.00 14.05 ATOM 997 HE22 GLN A 62 -0.901 -23.859 -4.285 1.00 5.14 ATOM 998 C GLN A 62 -5.481 -23.142 -6.333 1.00 53.33 ATOM 999 O GLN A 62 -6.478 -22.549 -5.919 1.00 25.34 ATOM 1000 N TRP A 63 -5.427 -24.462 -6.464 1.00 60.14 ATOM 1001 H TRP A 63 -4.604 -24.876 -6.800 1.00 74.24 ATOM 1002 CA TRP A 63 -6.562 -25.311 -6.120 1.00 62.44 ATOM 1003 HA TRP A 63 -7.453 -24.702 -6.153 1.00 3.44 ATOM 1004 CB TRP A 63 -6.700 -26.448 -7.135 1.00 14.14 ATOM 1005 HB2 TRP A 63 -5.717 -26.804 -7.404 1.00 53.41 ATOM 1006 HB3 TRP A 63 -7.261 -27.255 -6.685 1.00 63.01 ATOM 1007 CG TRP A 63 -7.405 -26.039 -8.393 1.00 12.25 ATOM 1008 CD1 TRP A 63 -6.827 -25.636 -9.562 1.00 44.12 ATOM 1009 CD2 TRP A 63 -8.820 -25.991 -8.605 1.00 72.13 ATOM 1010 CE3 TRP A 63 -9.932 -26.279 -7.809 1.00 24.23 ATOM 1011 CE2 TRP A 63 -9.028 -25.551 -9.927 1.00 71.22 ATOM 1012 NE1 TRP A 63 -7.797 -25.341 -10.489 1.00 41.43 ATOM 1013 HD1 TRP A 63 -5.761 -25.563 -9.720 1.00 75.00 ATOM 1014 HE3 TRP A 63 -9.816 -26.619 -6.790 1.00 43.11 ATOM 1015 CZ3 TRP A 63 -11.195 -26.121 -8.346 1.00 10.43 ATOM 1016 CZ2 TRP A 63 -10.302 -25.392 -10.467 1.00 23.32 ATOM 1017 HE1 TRP A 63 -7.633 -25.031 -11.405 1.00 70.10 ATOM 1018 HZ3 TRP A 63 -12.066 -26.338 -7.745 1.00 0.12 ATOM 1019 CH2 TRP A 63 -11.372 -25.681 -9.664 1.00 61.45 ATOM 1020 HZ2 TRP A 63 -10.455 -25.055 -11.482 1.00 24.33 ATOM 1021 HH2 TRP A 63 -12.377 -25.572 -10.042 1.00 43.31 ATOM 1022 C TRP A 63 -6.408 -25.883 -4.715 1.00 63.25 ATOM 1023 O TRP A 63 -5.419 -26.551 -4.413 1.00 40.24 ATOM 1024 N GLN A 64 -7.391 -25.617 -3.862 1.00 21.23 ATOM 1025 H GLN A 64 -8.152 -25.080 -4.162 1.00 55.41 ATOM 1026 CA GLN A 64 -7.362 -26.106 -2.488 1.00 55.12 ATOM 1027 HA GLN A 64 -6.661 -26.925 -2.443 1.00 34.43 ATOM 1028 CB GLN A 64 -6.896 -25.000 -1.540 1.00 52.44 ATOM 1029 HB2 GLN A 64 -6.278 -24.307 -2.091 1.00 42.13 ATOM 1030 HB3 GLN A 64 -7.763 -24.476 -1.164 1.00 45.31 ATOM 1031 CG GLN A 64 -6.097 -25.512 -0.353 1.00 73.31 ATOM 1032 HG2 GLN A 64 -5.105 -25.774 -0.689 1.00 42.31 ATOM 1033 HG3 GLN A 64 -6.031 -24.727 0.385 1.00 21.14 ATOM 1034 CD GLN A 64 -6.726 -26.732 0.291 1.00 73.13 ATOM 1035 OE1 GLN A 64 -7.534 -26.615 1.213 1.00 4.21 ATOM 1036 NE2 GLN A 64 -6.359 -27.913 -0.193 1.00 54.15 ATOM 1037 HE21 GLN A 64 -5.711 -27.930 -0.929 1.00 4.14 ATOM 1038 HE22 GLN A 64 -6.750 -28.718 0.204 1.00 3.14 ATOM 1039 C GLN A 64 -8.737 -26.611 -2.062 1.00 22.52 ATOM 1040 O GLN A 64 -9.584 -25.838 -1.618 1.00 4.55 ATOM 1041 N GLY A 65 -8.951 -27.916 -2.201 1.00 34.44 ATOM 1042 H GLY A 65 -8.239 -28.485 -2.561 1.00 31.54 ATOM 1043 CA GLY A 65 -10.225 -28.503 -1.826 1.00 1.32 ATOM 1044 HA2 GLY A 65 -10.082 -29.556 -1.638 1.00 74.42 ATOM 1045 HA3 GLY A 65 -10.573 -28.030 -0.919 1.00 41.32 ATOM 1046 C GLY A 65 -11.280 -28.334 -2.901 1.00 42.31 ATOM 1047 O GLY A 65 -11.131 -28.842 -4.011 1.00 70.42 ATOM 1048 N ASN A 66 -12.350 -27.618 -2.571 1.00 30.13 ATOM 1049 H ASN A 66 -12.412 -27.238 -1.670 1.00 4.24 ATOM 1050 CA ASN A 66 -13.436 -27.385 -3.516 1.00 64.53 ATOM 1051 HA ASN A 66 -13.217 -27.941 -4.415 1.00 63.44 ATOM 1052 CB ASN A 66 -14.761 -27.881 -2.935 1.00 72.41 ATOM 1053 HB2 ASN A 66 -14.923 -27.414 -1.975 1.00 15.23 ATOM 1054 HB3 ASN A 66 -15.565 -27.610 -3.603 1.00 63.32 ATOM 1055 CG ASN A 66 -14.782 -29.386 -2.744 1.00 10.41 ATOM 1056 OD1 ASN A 66 -13.982 -29.938 -1.988 1.00 52.41 ATOM 1057 ND2 ASN A 66 -15.700 -30.056 -3.431 1.00 24.55 ATOM 1058 HD21 ASN A 66 -16.303 -29.551 -4.014 1.00 15.42 ATOM 1059 HD22 ASN A 66 -15.736 -31.030 -3.325 1.00 62.12 ATOM 1060 C ASN A 66 -13.544 -25.905 -3.867 1.00 44.40 ATOM 1061 O ASN A 66 -14.606 -25.424 -4.262 1.00 71.33 ATOM 1062 N LYS A 67 -12.436 -25.185 -3.720 1.00 71.21 ATOM 1063 H LYS A 67 -11.620 -25.625 -3.401 1.00 44.10 ATOM 1064 CA LYS A 67 -12.404 -23.759 -4.023 1.00 23.34 ATOM 1065 HA LYS A 67 -13.341 -23.498 -4.489 1.00 14.41 ATOM 1066 CB LYS A 67 -12.244 -22.947 -2.735 1.00 64.43 ATOM 1067 HB2 LYS A 67 -11.406 -23.340 -2.178 1.00 45.33 ATOM 1068 HB3 LYS A 67 -12.042 -21.918 -2.996 1.00 24.32 ATOM 1069 CG LYS A 67 -13.469 -22.980 -1.839 1.00 75.21 ATOM 1070 HG2 LYS A 67 -14.318 -22.602 -2.390 1.00 44.22 ATOM 1071 HG3 LYS A 67 -13.658 -24.002 -1.540 1.00 55.44 ATOM 1072 CD LYS A 67 -13.273 -22.130 -0.595 1.00 35.53 ATOM 1073 HD2 LYS A 67 -12.340 -22.404 -0.125 1.00 74.53 ATOM 1074 HD3 LYS A 67 -13.242 -21.089 -0.882 1.00 42.10 ATOM 1075 CE LYS A 67 -14.403 -22.334 0.403 1.00 74.11 ATOM 1076 HE2 LYS A 67 -14.500 -21.443 1.004 1.00 20.33 ATOM 1077 HE3 LYS A 67 -15.321 -22.502 -0.142 1.00 2.13 ATOM 1078 NZ LYS A 67 -14.151 -23.498 1.297 1.00 3.32 ATOM 1079 HZ1 LYS A 67 -13.289 -23.998 0.998 1.00 73.22 ATOM 1080 HZ2 LYS A 67 -14.027 -23.174 2.278 1.00 34.42 ATOM 1081 HZ3 LYS A 67 -14.953 -24.158 1.260 1.00 72.35 ATOM 1082 C LYS A 67 -11.267 -23.433 -4.986 1.00 72.24 ATOM 1083 O LYS A 67 -10.244 -24.119 -5.011 1.00 13.02 ATOM 1084 N LEU A 68 -11.452 -22.382 -5.778 1.00 31.52 ATOM 1085 H LEU A 68 -12.288 -21.875 -5.713 1.00 25.25 ATOM 1086 CA LEU A 68 -10.441 -21.964 -6.743 1.00 31.22 ATOM 1087 HA LEU A 68 -9.636 -22.683 -6.711 1.00 44.31 ATOM 1088 CB LEU A 68 -11.033 -21.941 -8.153 1.00 41.32 ATOM 1089 HB2 LEU A 68 -11.137 -22.962 -8.485 1.00 34.31 ATOM 1090 HB3 LEU A 68 -12.010 -21.482 -8.094 1.00 5.35 ATOM 1091 CG LEU A 68 -10.223 -21.186 -9.208 1.00 71.54 ATOM 1092 HG LEU A 68 -10.225 -20.132 -8.968 1.00 64.14 ATOM 1093 CD1 LEU A 68 -8.779 -21.664 -9.215 1.00 11.43 ATOM 1094 HD11 LEU A 68 -8.336 -21.457 -10.178 1.00 20.13 ATOM 1095 HD12 LEU A 68 -8.226 -21.146 -8.445 1.00 44.13 ATOM 1096 HD13 LEU A 68 -8.750 -22.726 -9.026 1.00 33.43 ATOM 1097 CD2 LEU A 68 -10.849 -21.358 -10.585 1.00 34.14 ATOM 1098 HD21 LEU A 68 -11.578 -20.578 -10.748 1.00 74.21 ATOM 1099 HD22 LEU A 68 -10.080 -21.296 -11.340 1.00 75.33 ATOM 1100 HD23 LEU A 68 -11.334 -22.322 -10.642 1.00 41.40 ATOM 1101 C LEU A 68 -9.887 -20.588 -6.389 1.00 24.13 ATOM 1102 O LEU A 68 -10.615 -19.596 -6.388 1.00 13.23 ATOM 1103 N ARG A 69 -8.593 -20.536 -6.091 1.00 25.13 ATOM 1104 H ARG A 69 -8.064 -21.361 -6.109 1.00 21.22 ATOM 1105 CA ARG A 69 -7.940 -19.281 -5.736 1.00 70.50 ATOM 1106 HA ARG A 69 -8.706 -18.529 -5.624 1.00 32.12 ATOM 1107 CB ARG A 69 -7.190 -19.429 -4.411 1.00 43.11 ATOM 1108 HB2 ARG A 69 -7.909 -19.479 -3.607 1.00 30.22 ATOM 1109 HB3 ARG A 69 -6.622 -20.347 -4.433 1.00 41.22 ATOM 1110 CG ARG A 69 -6.233 -18.284 -4.122 1.00 40.32 ATOM 1111 HG2 ARG A 69 -5.359 -18.390 -4.748 1.00 30.42 ATOM 1112 HG3 ARG A 69 -6.727 -17.350 -4.346 1.00 5.21 ATOM 1113 CD ARG A 69 -5.796 -18.277 -2.666 1.00 12.44 ATOM 1114 HD2 ARG A 69 -5.054 -17.505 -2.530 1.00 45.41 ATOM 1115 HD3 ARG A 69 -6.655 -18.062 -2.048 1.00 12.05 ATOM 1116 NE ARG A 69 -5.227 -19.558 -2.259 1.00 21.44 ATOM 1117 HE ARG A 69 -5.451 -20.346 -2.796 1.00 53.12 ATOM 1118 CZ ARG A 69 -4.428 -19.707 -1.207 1.00 75.45 ATOM 1119 NH1 ARG A 69 -4.107 -18.660 -0.461 1.00 52.31 ATOM 1120 HH11 ARG A 69 -4.467 -17.755 -0.689 1.00 71.22 ATOM 1121 HH12 ARG A 69 -3.507 -18.775 0.331 1.00 42.24 ATOM 1122 NH2 ARG A 69 -3.950 -20.906 -0.901 1.00 30.42 ATOM 1123 HH21 ARG A 69 -4.190 -21.699 -1.461 1.00 52.40 ATOM 1124 HH22 ARG A 69 -3.349 -21.017 -0.110 1.00 32.51 ATOM 1125 C ARG A 69 -6.975 -18.841 -6.833 1.00 71.51 ATOM 1126 O ARG A 69 -6.265 -19.662 -7.414 1.00 64.42 ATOM 1127 N ILE A 70 -6.956 -17.542 -7.111 1.00 71.30 ATOM 1128 H ILE A 70 -7.546 -16.938 -6.614 1.00 24.34 ATOM 1129 CA ILE A 70 -6.078 -16.994 -8.137 1.00 54.15 ATOM 1130 HA ILE A 70 -5.338 -17.743 -8.377 1.00 62.23 ATOM 1131 CB ILE A 70 -6.858 -16.654 -9.422 1.00 23.03 ATOM 1132 HB ILE A 70 -7.445 -15.768 -9.236 1.00 3.30 ATOM 1133 CG2 ILE A 70 -5.896 -16.355 -10.561 1.00 45.35 ATOM 1134 HG21 ILE A 70 -6.442 -15.935 -11.393 1.00 71.43 ATOM 1135 HG22 ILE A 70 -5.150 -15.648 -10.227 1.00 54.14 ATOM 1136 HG23 ILE A 70 -5.411 -17.268 -10.873 1.00 30.31 ATOM 1137 CG1 ILE A 70 -7.794 -17.805 -9.796 1.00 1.01 ATOM 1138 HG12 ILE A 70 -7.212 -18.702 -9.938 1.00 34.23 ATOM 1139 HG13 ILE A 70 -8.499 -17.961 -8.992 1.00 60.22 ATOM 1140 CD1 ILE A 70 -8.580 -17.556 -11.064 1.00 35.22 ATOM 1141 HD11 ILE A 70 -8.325 -16.585 -11.461 1.00 13.10 ATOM 1142 HD12 ILE A 70 -8.340 -18.317 -11.792 1.00 34.24 ATOM 1143 HD13 ILE A 70 -9.637 -17.589 -10.844 1.00 74.00 ATOM 1144 C ILE A 70 -5.368 -15.740 -7.640 1.00 41.44 ATOM 1145 O ILE A 70 -5.954 -14.922 -6.931 1.00 51.43 ATOM 1146 N ARG A 71 -4.102 -15.594 -8.019 1.00 12.12 ATOM 1147 H ARG A 71 -3.690 -16.280 -8.584 1.00 70.04 ATOM 1148 CA ARG A 71 -3.311 -14.439 -7.612 1.00 54.41 ATOM 1149 HA ARG A 71 -3.962 -13.763 -7.078 1.00 2.34 ATOM 1150 CB ARG A 71 -2.175 -14.873 -6.685 1.00 3.22 ATOM 1151 HB2 ARG A 71 -2.577 -15.520 -5.920 1.00 32.43 ATOM 1152 HB3 ARG A 71 -1.445 -15.421 -7.262 1.00 13.12 ATOM 1153 CG ARG A 71 -1.468 -13.713 -6.003 1.00 15.34 ATOM 1154 HG2 ARG A 71 -1.414 -12.882 -6.690 1.00 52.43 ATOM 1155 HG3 ARG A 71 -2.033 -13.423 -5.129 1.00 33.40 ATOM 1156 CD ARG A 71 -0.058 -14.091 -5.578 1.00 33.24 ATOM 1157 HD2 ARG A 71 -0.118 -14.867 -4.829 1.00 12.01 ATOM 1158 HD3 ARG A 71 0.475 -14.464 -6.440 1.00 0.55 ATOM 1159 NE ARG A 71 0.670 -12.953 -5.024 1.00 24.35 ATOM 1160 HE ARG A 71 0.342 -12.056 -5.238 1.00 41.15 ATOM 1161 CZ ARG A 71 1.744 -13.074 -4.251 1.00 21.13 ATOM 1162 NH1 ARG A 71 2.212 -14.276 -3.943 1.00 14.12 ATOM 1163 HH11 ARG A 71 1.756 -15.094 -4.293 1.00 54.34 ATOM 1164 HH12 ARG A 71 3.021 -14.364 -3.362 1.00 20.03 ATOM 1165 NH2 ARG A 71 2.353 -11.991 -3.785 1.00 12.02 ATOM 1166 HH21 ARG A 71 2.003 -11.083 -4.015 1.00 24.30 ATOM 1167 HH22 ARG A 71 3.160 -12.083 -3.203 1.00 45.23 ATOM 1168 C ARG A 71 -2.741 -13.715 -8.828 1.00 55.54 ATOM 1169 O ARG A 71 -1.917 -14.263 -9.561 1.00 2.22 ATOM 1170 N LEU A 72 -3.187 -12.481 -9.038 1.00 4.41 ATOM 1171 H LEU A 72 -3.843 -12.097 -8.420 1.00 73.42 ATOM 1172 CA LEU A 72 -2.722 -11.681 -10.166 1.00 3.33 ATOM 1173 HA LEU A 72 -2.315 -12.355 -10.904 1.00 44.15 ATOM 1174 CB LEU A 72 -3.888 -10.909 -10.784 1.00 55.24 ATOM 1175 HB2 LEU A 72 -4.043 -10.017 -10.197 1.00 13.01 ATOM 1176 HB3 LEU A 72 -3.604 -10.631 -11.789 1.00 52.14 ATOM 1177 CG LEU A 72 -5.221 -11.655 -10.862 1.00 63.25 ATOM 1178 HG LEU A 72 -5.027 -12.714 -10.966 1.00 74.02 ATOM 1179 CD1 LEU A 72 -6.024 -11.448 -9.588 1.00 31.22 ATOM 1180 HD11 LEU A 72 -5.837 -12.266 -8.908 1.00 0.13 ATOM 1181 HD12 LEU A 72 -5.729 -10.519 -9.123 1.00 51.24 ATOM 1182 HD13 LEU A 72 -7.077 -11.413 -9.827 1.00 45.24 ATOM 1183 CD2 LEU A 72 -6.017 -11.200 -12.077 1.00 1.43 ATOM 1184 HD21 LEU A 72 -6.620 -12.019 -12.440 1.00 0.33 ATOM 1185 HD22 LEU A 72 -6.658 -10.376 -11.799 1.00 21.24 ATOM 1186 HD23 LEU A 72 -5.338 -10.881 -12.853 1.00 43.35 ATOM 1187 C LEU A 72 -1.628 -10.710 -9.731 1.00 15.11 ATOM 1188 O LEU A 72 -1.790 -9.970 -8.760 1.00 52.44 ATOM 1189 N LYS A 73 -0.515 -10.717 -10.457 1.00 15.34 ATOM 1190 H LYS A 73 -0.446 -11.330 -11.219 1.00 2.22 ATOM 1191 CA LYS A 73 0.604 -9.835 -10.149 1.00 43.23 ATOM 1192 HA LYS A 73 0.600 -9.652 -9.085 1.00 43.15 ATOM 1193 CB LYS A 73 1.926 -10.502 -10.535 1.00 44.13 ATOM 1194 HB2 LYS A 73 1.770 -11.097 -11.423 1.00 33.44 ATOM 1195 HB3 LYS A 73 2.654 -9.733 -10.752 1.00 52.12 ATOM 1196 CG LYS A 73 2.493 -11.402 -9.451 1.00 1.42 ATOM 1197 HG2 LYS A 73 2.527 -10.853 -8.521 1.00 43.35 ATOM 1198 HG3 LYS A 73 1.851 -12.263 -9.339 1.00 35.44 ATOM 1199 CD LYS A 73 3.896 -11.874 -9.794 1.00 40.54 ATOM 1200 HD2 LYS A 73 4.104 -12.783 -9.250 1.00 43.23 ATOM 1201 HD3 LYS A 73 3.951 -12.067 -10.856 1.00 44.35 ATOM 1202 CE LYS A 73 4.941 -10.831 -9.426 1.00 55.02 ATOM 1203 HE2 LYS A 73 5.821 -10.994 -10.029 1.00 12.21 ATOM 1204 HE3 LYS A 73 4.539 -9.850 -9.633 1.00 41.12 ATOM 1205 NZ LYS A 73 5.317 -10.907 -7.988 1.00 22.25 ATOM 1206 HZ1 LYS A 73 6.239 -10.450 -7.835 1.00 12.24 ATOM 1207 HZ2 LYS A 73 4.602 -10.426 -7.405 1.00 45.40 ATOM 1208 HZ3 LYS A 73 5.381 -11.901 -7.687 1.00 44.11 ATOM 1209 C LYS A 73 0.463 -8.502 -10.878 1.00 23.20 ATOM 1210 O LYS A 73 0.762 -8.399 -12.067 1.00 72.30 ATOM 1211 N GLY A 74 0.007 -7.483 -10.156 1.00 25.02 ATOM 1212 H GLY A 74 -0.215 -7.624 -9.212 1.00 4.25 ATOM 1213 CA GLY A 74 -0.163 -6.170 -10.750 1.00 75.34 ATOM 1214 HA2 GLY A 74 -0.282 -6.283 -11.818 1.00 24.22 ATOM 1215 HA3 GLY A 74 -1.057 -5.718 -10.345 1.00 42.14 ATOM 1216 C GLY A 74 1.014 -5.254 -10.481 1.00 74.10 ATOM 1217 O GLY A 74 0.846 -4.043 -10.337 1.00 21.10 ATOM 1218 N SER A 75 2.208 -5.833 -10.411 1.00 2.20 ATOM 1219 H SER A 75 2.277 -6.803 -10.534 1.00 40.25 ATOM 1220 CA SER A 75 3.418 -5.061 -10.151 1.00 54.43 ATOM 1221 HA SER A 75 3.124 -4.039 -9.961 1.00 62.01 ATOM 1222 CB SER A 75 4.143 -5.608 -8.920 1.00 50.24 ATOM 1223 HB2 SER A 75 3.480 -5.571 -8.069 1.00 62.33 ATOM 1224 HB3 SER A 75 4.437 -6.631 -9.105 1.00 33.25 ATOM 1225 OG SER A 75 5.301 -4.845 -8.630 1.00 65.11 ATOM 1226 HG SER A 75 6.005 -5.430 -8.340 1.00 4.32 ATOM 1227 C SER A 75 4.350 -5.088 -11.359 1.00 34.31 ATOM 1228 O SER A 75 5.110 -6.038 -11.550 1.00 30.44 ATOM 1229 N LEU A 76 4.285 -4.040 -12.172 1.00 10.31 ATOM 1230 H LEU A 76 3.660 -3.314 -11.968 1.00 12.31 ATOM 1231 CA LEU A 76 5.123 -3.942 -13.362 1.00 54.13 ATOM 1232 HA LEU A 76 4.815 -4.717 -14.049 1.00 14.44 ATOM 1233 CB LEU A 76 4.935 -2.579 -14.032 1.00 34.34 ATOM 1234 HB2 LEU A 76 3.876 -2.377 -14.077 1.00 53.23 ATOM 1235 HB3 LEU A 76 5.415 -1.837 -13.410 1.00 31.24 ATOM 1236 CG LEU A 76 5.499 -2.443 -15.446 1.00 51.22 ATOM 1237 HG LEU A 76 6.564 -2.626 -15.421 1.00 44.02 ATOM 1238 CD1 LEU A 76 4.869 -3.470 -16.374 1.00 15.12 ATOM 1239 HD11 LEU A 76 4.060 -3.970 -15.861 1.00 51.41 ATOM 1240 HD12 LEU A 76 4.485 -2.974 -17.253 1.00 42.41 ATOM 1241 HD13 LEU A 76 5.613 -4.196 -16.666 1.00 12.12 ATOM 1242 CD2 LEU A 76 5.275 -1.034 -15.976 1.00 75.13 ATOM 1243 HD21 LEU A 76 5.688 -0.953 -16.971 1.00 23.54 ATOM 1244 HD22 LEU A 76 4.215 -0.826 -16.009 1.00 63.32 ATOM 1245 HD23 LEU A 76 5.761 -0.323 -15.325 1.00 52.22 ATOM 1246 C LEU A 76 6.592 -4.151 -13.013 1.00 5.14 ATOM 1247 O LEU A 76 6.987 -4.032 -11.853 1.00 50.42 ATOM 1248 N GLU A 77 7.398 -4.461 -14.024 1.00 32.33 ATOM 1249 H GLU A 77 7.024 -4.542 -14.926 1.00 32.12 ATOM 1250 CA GLU A 77 8.825 -4.685 -13.822 1.00 75.21 ATOM 1251 HA GLU A 77 9.269 -4.880 -14.786 1.00 62.02 ATOM 1252 CB GLU A 77 9.478 -3.442 -13.216 1.00 11.43 ATOM 1253 HB2 GLU A 77 8.955 -2.566 -13.570 1.00 14.31 ATOM 1254 HB3 GLU A 77 9.390 -3.492 -12.140 1.00 54.15 ATOM 1255 CG GLU A 77 10.949 -3.294 -13.567 1.00 31.32 ATOM 1256 HG2 GLU A 77 11.402 -2.598 -12.878 1.00 3.51 ATOM 1257 HG3 GLU A 77 11.427 -4.258 -13.469 1.00 43.24 ATOM 1258 CD GLU A 77 11.164 -2.787 -14.979 1.00 55.25 ATOM 1259 OE1 GLU A 77 12.029 -3.346 -15.685 1.00 70.31 ATOM 1260 OE2 GLU A 77 10.467 -1.831 -15.379 1.00 50.33 ATOM 1261 C GLU A 77 9.064 -5.891 -12.918 1.00 14.13 ATOM 1262 O GLU A 77 9.647 -5.767 -11.840 1.00 70.03 ATOM 1263 N HIS A 78 8.608 -7.057 -13.364 1.00 30.33 ATOM 1264 H HIS A 78 8.151 -7.092 -14.230 1.00 24.32 ATOM 1265 CA HIS A 78 8.772 -8.286 -12.595 1.00 72.33 ATOM 1266 HA HIS A 78 9.488 -8.094 -11.811 1.00 13.12 ATOM 1267 CB HIS A 78 7.442 -8.700 -11.965 1.00 13.43 ATOM 1268 HB2 HIS A 78 7.585 -9.611 -11.403 1.00 1.22 ATOM 1269 HB3 HIS A 78 7.109 -7.918 -11.296 1.00 63.52 ATOM 1270 CG HIS A 78 6.354 -8.944 -12.966 1.00 5.55 ATOM 1271 ND1 HIS A 78 5.820 -7.947 -13.754 1.00 41.32 ATOM 1272 CD2 HIS A 78 5.702 -10.080 -13.305 1.00 65.11 ATOM 1273 HD1 HIS A 78 6.085 -7.004 -13.743 1.00 3.25 ATOM 1274 CE1 HIS A 78 4.885 -8.459 -14.534 1.00 62.13 ATOM 1275 NE2 HIS A 78 4.795 -9.752 -14.282 1.00 35.42 ATOM 1276 HD2 HIS A 78 5.865 -11.063 -12.886 1.00 22.23 ATOM 1277 HE1 HIS A 78 4.295 -7.914 -15.256 1.00 65.33 ATOM 1278 C HIS A 78 9.301 -9.412 -13.478 1.00 65.41 ATOM 1279 O HIS A 78 8.757 -9.684 -14.549 1.00 32.44 ATOM 1280 N HIS A 79 10.367 -10.064 -13.023 1.00 1.44 ATOM 1281 H HIS A 79 10.756 -9.801 -12.163 1.00 2.42 ATOM 1282 CA HIS A 79 10.971 -11.160 -13.771 1.00 74.34 ATOM 1283 HA HIS A 79 10.806 -10.975 -14.822 1.00 2.41 ATOM 1284 CB HIS A 79 12.475 -11.220 -13.506 1.00 42.31 ATOM 1285 HB2 HIS A 79 12.870 -10.215 -13.484 1.00 41.32 ATOM 1286 HB3 HIS A 79 12.647 -11.690 -12.549 1.00 22.04 ATOM 1287 CG HIS A 79 13.236 -11.990 -14.541 1.00 51.33 ATOM 1288 ND1 HIS A 79 13.420 -11.538 -15.831 1.00 2.41 ATOM 1289 CD2 HIS A 79 13.863 -13.187 -14.471 1.00 35.41 ATOM 1290 HD1 HIS A 79 13.083 -10.693 -16.195 1.00 34.20 ATOM 1291 CE1 HIS A 79 14.126 -12.425 -16.509 1.00 53.25 ATOM 1292 NE2 HIS A 79 14.407 -13.435 -15.707 1.00 23.22 ATOM 1293 HD2 HIS A 79 13.923 -13.830 -13.604 1.00 30.13 ATOM 1294 HE1 HIS A 79 14.423 -12.339 -17.544 1.00 14.00 ATOM 1295 C HIS A 79 10.324 -12.492 -13.401 1.00 52.40 ATOM 1296 O HIS A 79 10.138 -13.362 -14.253 1.00 3.44 ATOM 1297 N HIS A 80 9.983 -12.644 -12.125 1.00 40.12 ATOM 1298 H HIS A 80 10.156 -11.915 -11.494 1.00 43.21 ATOM 1299 CA HIS A 80 9.357 -13.870 -11.642 1.00 40.42 ATOM 1300 HA HIS A 80 10.083 -14.665 -11.718 1.00 52.14 ATOM 1301 CB HIS A 80 8.942 -13.713 -10.179 1.00 23.11 ATOM 1302 HB2 HIS A 80 9.760 -13.276 -9.625 1.00 12.12 ATOM 1303 HB3 HIS A 80 8.084 -13.058 -10.123 1.00 25.45 ATOM 1304 CG HIS A 80 8.579 -15.007 -9.518 1.00 1.14 ATOM 1305 ND1 HIS A 80 7.732 -15.086 -8.432 1.00 43.32 ATOM 1306 CD2 HIS A 80 8.952 -16.278 -9.795 1.00 72.21 ATOM 1307 HD1 HIS A 80 7.294 -14.328 -7.992 1.00 61.12 ATOM 1308 CE1 HIS A 80 7.601 -16.349 -8.070 1.00 22.24 ATOM 1309 NE2 HIS A 80 8.331 -17.093 -8.881 1.00 72.41 ATOM 1310 HD2 HIS A 80 9.615 -16.594 -10.588 1.00 43.02 ATOM 1311 HE1 HIS A 80 7.000 -16.713 -7.250 1.00 53.30 ATOM 1312 C HIS A 80 8.142 -14.230 -12.492 1.00 22.52 ATOM 1313 O HIS A 80 7.109 -13.563 -12.432 1.00 3.42 ATOM 1314 N HIS A 81 8.273 -15.290 -13.283 1.00 63.43 ATOM 1315 H HIS A 81 9.121 -15.782 -13.287 1.00 51.11 ATOM 1316 CA HIS A 81 7.186 -15.740 -14.146 1.00 0.25 ATOM 1317 HA HIS A 81 6.283 -15.242 -13.827 1.00 51.43 ATOM 1318 CB HIS A 81 7.473 -15.367 -15.600 1.00 64.33 ATOM 1319 HB2 HIS A 81 8.424 -15.789 -15.892 1.00 72.40 ATOM 1320 HB3 HIS A 81 6.695 -15.775 -16.230 1.00 5.40 ATOM 1321 CG HIS A 81 7.534 -13.890 -15.840 1.00 22.14 ATOM 1322 ND1 HIS A 81 8.372 -13.312 -16.769 1.00 64.15 ATOM 1323 CD2 HIS A 81 6.853 -12.871 -15.265 1.00 30.42 ATOM 1324 HD1 HIS A 81 8.998 -13.791 -17.352 1.00 32.01 ATOM 1325 CE1 HIS A 81 8.206 -12.002 -16.755 1.00 54.21 ATOM 1326 NE2 HIS A 81 7.288 -11.708 -15.851 1.00 25.41 ATOM 1327 HD2 HIS A 81 6.105 -12.956 -14.488 1.00 64.55 ATOM 1328 HE1 HIS A 81 8.729 -11.291 -17.377 1.00 11.23 ATOM 1329 C HIS A 81 6.984 -17.247 -14.024 1.00 61.23 ATOM 1330 O HIS A 81 7.948 -18.006 -13.911 1.00 14.22 ATOM 1331 N HIS A 82 5.726 -17.675 -14.048 1.00 53.24 ATOM 1332 H HIS A 82 5.001 -17.022 -14.141 1.00 41.10 ATOM 1333 CA HIS A 82 5.398 -19.092 -13.941 1.00 54.10 ATOM 1334 HA HIS A 82 5.912 -19.612 -14.735 1.00 34.42 ATOM 1335 CB HIS A 82 5.869 -19.646 -12.596 1.00 41.31 ATOM 1336 HB2 HIS A 82 5.576 -20.682 -12.519 1.00 20.45 ATOM 1337 HB3 HIS A 82 6.946 -19.576 -12.543 1.00 0.02 ATOM 1338 CG HIS A 82 5.301 -18.918 -11.417 1.00 31.45 ATOM 1339 ND1 HIS A 82 4.458 -19.512 -10.501 1.00 22.13 ATOM 1340 CD2 HIS A 82 5.460 -17.639 -11.005 1.00 4.14 ATOM 1341 HD1 HIS A 82 4.151 -20.442 -10.525 1.00 13.10 ATOM 1342 CE1 HIS A 82 4.122 -18.629 -9.578 1.00 4.15 ATOM 1343 NE2 HIS A 82 4.718 -17.484 -9.860 1.00 33.11 ATOM 1344 HD2 HIS A 82 6.060 -16.879 -11.487 1.00 21.44 ATOM 1345 HE1 HIS A 82 3.472 -18.811 -8.735 1.00 25.02 ATOM 1346 C HIS A 82 3.897 -19.316 -14.099 1.00 14.54 ATOM 1347 O HIS A 82 3.092 -18.436 -13.791 1.00 12.24 ATOM 1348 N HIS A 83 3.527 -20.498 -14.581 1.00 14.30 ATOM 1349 H HIS A 83 4.214 -21.157 -14.808 1.00 64.50 ATOM 1350 CA HIS A 83 2.122 -20.837 -14.780 1.00 11.43 ATOM 1351 HA HIS A 83 1.659 -20.026 -15.321 1.00 54.20 ATOM 1352 CB HIS A 83 1.996 -22.120 -15.602 1.00 4.41 ATOM 1353 HB2 HIS A 83 2.807 -22.164 -16.314 1.00 4.22 ATOM 1354 HB3 HIS A 83 2.058 -22.971 -14.940 1.00 31.41 ATOM 1355 CG HIS A 83 0.711 -22.219 -16.364 1.00 33.43 ATOM 1356 ND1 HIS A 83 0.314 -21.284 -17.296 1.00 33.21 ATOM 1357 CD2 HIS A 83 -0.269 -23.153 -16.328 1.00 51.43 ATOM 1358 HD1 HIS A 83 0.814 -20.481 -17.549 1.00 53.31 ATOM 1359 CE1 HIS A 83 -0.855 -21.637 -17.800 1.00 15.23 ATOM 1360 NE2 HIS A 83 -1.231 -22.768 -17.230 1.00 1.54 ATOM 1361 HD2 HIS A 83 -0.291 -24.037 -15.706 1.00 54.43 ATOM 1362 HE1 HIS A 83 -1.410 -21.094 -18.550 1.00 72.03 ATOM 1363 C HIS A 83 1.409 -21.004 -13.441 1.00 71.33 ATOM 1364 O HIS A 83 2.044 -21.020 -12.387 1.00 23.05 TER 1365 HIS A 83 ENDMDL MODEL 10 ATOM 1 N MET A 1 2.571 0.169 -2.044 1.00 74.53 ATOM 2 H MET A 1 3.387 -0.002 -1.530 1.00 2.24 ATOM 3 CA MET A 1 2.576 -0.066 -3.484 1.00 10.34 ATOM 4 HA MET A 1 1.559 -0.257 -3.792 1.00 21.34 ATOM 5 CB MET A 1 3.095 1.170 -4.221 1.00 54.22 ATOM 6 HB2 MET A 1 3.297 0.904 -5.248 1.00 34.22 ATOM 7 HB3 MET A 1 2.332 1.935 -4.199 1.00 63.31 ATOM 8 CG MET A 1 4.365 1.748 -3.620 1.00 5.02 ATOM 9 HG2 MET A 1 4.205 1.917 -2.565 1.00 52.35 ATOM 10 HG3 MET A 1 5.165 1.034 -3.750 1.00 2.03 ATOM 11 SD MET A 1 4.850 3.306 -4.386 1.00 45.34 ATOM 12 CE MET A 1 6.495 3.519 -3.709 1.00 51.33 ATOM 13 HE1 MET A 1 7.055 2.603 -3.828 1.00 53.55 ATOM 14 HE2 MET A 1 6.998 4.319 -4.231 1.00 44.55 ATOM 15 HE3 MET A 1 6.423 3.764 -2.660 1.00 23.53 ATOM 16 C MET A 1 3.433 -1.278 -3.834 1.00 31.11 ATOM 17 O MET A 1 4.640 -1.287 -3.596 1.00 11.22 ATOM 18 N GLY A 2 2.800 -2.301 -4.401 1.00 21.03 ATOM 19 H GLY A 2 1.836 -2.238 -4.567 1.00 21.13 ATOM 20 CA GLY A 2 3.521 -3.504 -4.774 1.00 34.33 ATOM 21 HA2 GLY A 2 3.127 -3.871 -5.710 1.00 51.30 ATOM 22 HA3 GLY A 2 4.564 -3.259 -4.905 1.00 3.10 ATOM 23 C GLY A 2 3.403 -4.597 -3.730 1.00 60.43 ATOM 24 O GLY A 2 4.394 -5.236 -3.375 1.00 65.41 ATOM 25 N LEU A 3 2.189 -4.813 -3.236 1.00 60.10 ATOM 26 H LEU A 3 1.438 -4.272 -3.558 1.00 22.51 ATOM 27 CA LEU A 3 1.945 -5.836 -2.225 1.00 22.11 ATOM 28 HA LEU A 3 2.854 -6.406 -2.105 1.00 22.41 ATOM 29 CB LEU A 3 1.585 -5.185 -0.889 1.00 2.45 ATOM 30 HB2 LEU A 3 0.535 -4.939 -0.913 1.00 52.40 ATOM 31 HB3 LEU A 3 1.765 -5.911 -0.109 1.00 1.15 ATOM 32 CG LEU A 3 2.356 -3.913 -0.533 1.00 12.33 ATOM 33 HG LEU A 3 2.314 -3.228 -1.369 1.00 64.51 ATOM 34 CD1 LEU A 3 1.725 -3.224 0.667 1.00 35.35 ATOM 35 HD11 LEU A 3 1.785 -2.153 0.541 1.00 32.51 ATOM 36 HD12 LEU A 3 0.689 -3.520 0.748 1.00 12.42 ATOM 37 HD13 LEU A 3 2.252 -3.511 1.565 1.00 34.13 ATOM 38 CD2 LEU A 3 3.818 -4.234 -0.258 1.00 35.03 ATOM 39 HD21 LEU A 3 4.352 -4.308 -1.193 1.00 71.52 ATOM 40 HD22 LEU A 3 4.252 -3.449 0.343 1.00 12.14 ATOM 41 HD23 LEU A 3 3.886 -5.173 0.272 1.00 43.30 ATOM 42 C LEU A 3 0.828 -6.778 -2.662 1.00 31.13 ATOM 43 O LEU A 3 -0.107 -6.372 -3.353 1.00 60.42 ATOM 44 N THR A 4 0.929 -8.039 -2.252 1.00 5.31 ATOM 45 H THR A 4 1.698 -8.301 -1.703 1.00 73.31 ATOM 46 CA THR A 4 -0.072 -9.039 -2.600 1.00 13.54 ATOM 47 HA THR A 4 -0.432 -8.818 -3.594 1.00 75.00 ATOM 48 CB THR A 4 0.528 -10.457 -2.606 1.00 43.13 ATOM 49 HB THR A 4 0.529 -10.836 -1.594 1.00 51.02 ATOM 50 OG1 THR A 4 1.875 -10.416 -3.091 1.00 23.35 ATOM 51 HG1 THR A 4 1.869 -10.324 -4.046 1.00 42.33 ATOM 52 CG2 THR A 4 -0.300 -11.391 -3.475 1.00 32.41 ATOM 53 HG21 THR A 4 0.334 -12.169 -3.874 1.00 21.34 ATOM 54 HG22 THR A 4 -1.084 -11.836 -2.880 1.00 11.24 ATOM 55 HG23 THR A 4 -0.739 -10.832 -4.288 1.00 61.42 ATOM 56 C THR A 4 -1.247 -9.001 -1.629 1.00 2.15 ATOM 57 O THR A 4 -1.077 -9.207 -0.427 1.00 15.03 ATOM 58 N ARG A 5 -2.437 -8.737 -2.157 1.00 73.21 ATOM 59 H ARG A 5 -2.508 -8.582 -3.122 1.00 55.31 ATOM 60 CA ARG A 5 -3.640 -8.672 -1.336 1.00 33.30 ATOM 61 HA ARG A 5 -3.345 -8.795 -0.305 1.00 12.54 ATOM 62 CB ARG A 5 -4.323 -7.313 -1.500 1.00 60.24 ATOM 63 HB2 ARG A 5 -4.169 -6.966 -2.512 1.00 13.03 ATOM 64 HB3 ARG A 5 -5.382 -7.432 -1.326 1.00 64.53 ATOM 65 CG ARG A 5 -3.800 -6.250 -0.548 1.00 54.02 ATOM 66 HG2 ARG A 5 -2.730 -6.357 -0.456 1.00 23.53 ATOM 67 HG3 ARG A 5 -4.033 -5.275 -0.950 1.00 0.02 ATOM 68 CD ARG A 5 -4.428 -6.380 0.831 1.00 61.22 ATOM 69 HD2 ARG A 5 -5.444 -6.728 0.718 1.00 40.20 ATOM 70 HD3 ARG A 5 -3.862 -7.101 1.402 1.00 34.10 ATOM 71 NE ARG A 5 -4.439 -5.109 1.549 1.00 13.33 ATOM 72 HE ARG A 5 -5.305 -4.672 1.685 1.00 14.20 ATOM 73 CZ ARG A 5 -3.345 -4.522 2.023 1.00 74.33 ATOM 74 NH1 ARG A 5 -2.159 -5.090 1.854 1.00 11.02 ATOM 75 HH11 ARG A 5 -2.087 -5.961 1.369 1.00 71.20 ATOM 76 HH12 ARG A 5 -1.337 -4.646 2.211 1.00 42.34 ATOM 77 NH2 ARG A 5 -3.437 -3.365 2.666 1.00 61.41 ATOM 78 HH21 ARG A 5 -4.329 -2.934 2.795 1.00 74.33 ATOM 79 HH22 ARG A 5 -2.613 -2.925 3.022 1.00 73.01 ATOM 80 C ARG A 5 -4.612 -9.789 -1.706 1.00 23.54 ATOM 81 O ARG A 5 -4.727 -10.167 -2.872 1.00 51.22 ATOM 82 N THR A 6 -5.309 -10.316 -0.704 1.00 30.14 ATOM 83 H THR A 6 -5.173 -9.973 0.204 1.00 1.11 ATOM 84 CA THR A 6 -6.269 -11.391 -0.922 1.00 41.32 ATOM 85 HA THR A 6 -6.219 -11.676 -1.963 1.00 50.21 ATOM 86 CB THR A 6 -5.934 -12.626 -0.066 1.00 25.41 ATOM 87 HB THR A 6 -6.075 -12.373 0.975 1.00 24.02 ATOM 88 OG1 THR A 6 -4.570 -13.010 -0.272 1.00 65.14 ATOM 89 HG1 THR A 6 -4.398 -13.090 -1.214 1.00 54.30 ATOM 90 CG2 THR A 6 -6.851 -13.790 -0.412 1.00 2.43 ATOM 91 HG21 THR A 6 -6.299 -14.716 -0.345 1.00 42.51 ATOM 92 HG22 THR A 6 -7.679 -13.813 0.281 1.00 21.52 ATOM 93 HG23 THR A 6 -7.226 -13.666 -1.417 1.00 10.32 ATOM 94 C THR A 6 -7.688 -10.934 -0.602 1.00 24.41 ATOM 95 O THR A 6 -7.930 -10.311 0.432 1.00 54.11 ATOM 96 N ILE A 7 -8.621 -11.249 -1.494 1.00 21.24 ATOM 97 H ILE A 7 -8.365 -11.747 -2.298 1.00 33.13 ATOM 98 CA ILE A 7 -10.016 -10.872 -1.304 1.00 32.42 ATOM 99 HA ILE A 7 -10.109 -10.419 -0.328 1.00 3.25 ATOM 100 CB ILE A 7 -10.471 -9.848 -2.360 1.00 12.33 ATOM 101 HB ILE A 7 -10.538 -10.351 -3.312 1.00 34.10 ATOM 102 CG2 ILE A 7 -11.850 -9.306 -2.012 1.00 43.21 ATOM 103 HG21 ILE A 7 -11.984 -8.340 -2.476 1.00 52.21 ATOM 104 HG22 ILE A 7 -12.606 -9.987 -2.373 1.00 61.12 ATOM 105 HG23 ILE A 7 -11.937 -9.206 -0.940 1.00 54.24 ATOM 106 CG1 ILE A 7 -9.456 -8.708 -2.467 1.00 11.14 ATOM 107 HG12 ILE A 7 -8.506 -9.109 -2.783 1.00 11.31 ATOM 108 HG13 ILE A 7 -9.803 -7.994 -3.200 1.00 73.51 ATOM 109 CD1 ILE A 7 -9.238 -7.969 -1.165 1.00 10.11 ATOM 110 HD11 ILE A 7 -8.205 -8.066 -0.864 1.00 73.05 ATOM 111 HD12 ILE A 7 -9.477 -6.924 -1.300 1.00 31.35 ATOM 112 HD13 ILE A 7 -9.876 -8.389 -0.401 1.00 51.33 ATOM 113 C ILE A 7 -10.929 -12.092 -1.369 1.00 63.42 ATOM 114 O ILE A 7 -11.034 -12.748 -2.406 1.00 74.41 ATOM 115 N THR A 8 -11.589 -12.391 -0.255 1.00 31.23 ATOM 116 H THR A 8 -11.463 -11.831 0.539 1.00 11.50 ATOM 117 CA THR A 8 -12.494 -13.532 -0.185 1.00 1.42 ATOM 118 HA THR A 8 -12.302 -14.163 -1.041 1.00 1.45 ATOM 119 CB THR A 8 -12.255 -14.361 1.091 1.00 63.11 ATOM 120 HB THR A 8 -12.804 -13.909 1.904 1.00 0.23 ATOM 121 OG1 THR A 8 -10.860 -14.369 1.416 1.00 12.52 ATOM 122 HG1 THR A 8 -10.752 -14.261 2.364 1.00 10.33 ATOM 123 CG2 THR A 8 -12.746 -15.789 0.908 1.00 65.22 ATOM 124 HG21 THR A 8 -13.270 -16.106 1.797 1.00 71.40 ATOM 125 HG22 THR A 8 -13.413 -15.834 0.060 1.00 35.53 ATOM 126 HG23 THR A 8 -11.901 -16.441 0.736 1.00 15.30 ATOM 127 C THR A 8 -13.950 -13.081 -0.219 1.00 22.30 ATOM 128 O THR A 8 -14.454 -12.504 0.744 1.00 22.35 ATOM 129 N SER A 9 -14.621 -13.349 -1.334 1.00 73.34 ATOM 130 H SER A 9 -14.164 -13.812 -2.068 1.00 31.03 ATOM 131 CA SER A 9 -16.020 -12.969 -1.495 1.00 3.51 ATOM 132 HA SER A 9 -16.435 -12.811 -0.511 1.00 35.22 ATOM 133 CB SER A 9 -16.128 -11.669 -2.295 1.00 2.12 ATOM 134 HB2 SER A 9 -15.236 -11.080 -2.142 1.00 15.23 ATOM 135 HB3 SER A 9 -16.229 -11.903 -3.345 1.00 22.13 ATOM 136 OG SER A 9 -17.253 -10.910 -1.886 1.00 24.23 ATOM 137 HG SER A 9 -17.245 -10.060 -2.332 1.00 32.31 ATOM 138 C SER A 9 -16.807 -14.074 -2.191 1.00 34.41 ATOM 139 O SER A 9 -16.240 -14.895 -2.912 1.00 11.41 ATOM 140 N GLN A 10 -18.118 -14.089 -1.969 1.00 3.35 ATOM 141 H GLN A 10 -18.511 -13.408 -1.384 1.00 62.21 ATOM 142 CA GLN A 10 -18.984 -15.094 -2.573 1.00 43.24 ATOM 143 HA GLN A 10 -18.362 -15.915 -2.898 1.00 13.42 ATOM 144 CB GLN A 10 -19.994 -15.611 -1.548 1.00 12.41 ATOM 145 HB2 GLN A 10 -20.810 -14.907 -1.478 1.00 52.01 ATOM 146 HB3 GLN A 10 -20.378 -16.562 -1.886 1.00 43.01 ATOM 147 CG GLN A 10 -19.408 -15.801 -0.158 1.00 41.43 ATOM 148 HG2 GLN A 10 -18.620 -16.537 -0.212 1.00 3.15 ATOM 149 HG3 GLN A 10 -18.998 -14.859 0.177 1.00 64.43 ATOM 150 CD GLN A 10 -20.438 -16.268 0.851 1.00 51.40 ATOM 151 OE1 GLN A 10 -20.910 -15.489 1.680 1.00 44.31 ATOM 152 NE2 GLN A 10 -20.794 -17.545 0.786 1.00 24.43 ATOM 153 HE21 GLN A 10 -20.375 -18.108 0.100 1.00 12.44 ATOM 154 HE22 GLN A 10 -21.457 -17.874 1.427 1.00 61.30 ATOM 155 C GLN A 10 -19.716 -14.524 -3.784 1.00 21.11 ATOM 156 O GLN A 10 -20.798 -14.987 -4.141 1.00 71.22 ATOM 157 N ASN A 11 -19.118 -13.516 -4.411 1.00 22.32 ATOM 158 H ASN A 11 -18.255 -13.191 -4.078 1.00 53.45 ATOM 159 CA ASN A 11 -19.714 -12.883 -5.581 1.00 40.52 ATOM 160 HA ASN A 11 -20.610 -13.429 -5.834 1.00 31.15 ATOM 161 CB ASN A 11 -20.087 -11.432 -5.267 1.00 74.40 ATOM 162 HB2 ASN A 11 -20.589 -11.395 -4.311 1.00 21.32 ATOM 163 HB3 ASN A 11 -19.188 -10.837 -5.221 1.00 12.13 ATOM 164 CG ASN A 11 -21.008 -10.833 -6.313 1.00 5.22 ATOM 165 OD1 ASN A 11 -21.176 -11.387 -7.399 1.00 21.51 ATOM 166 ND2 ASN A 11 -21.608 -9.694 -5.989 1.00 11.51 ATOM 167 HD21 ASN A 11 -21.427 -9.309 -5.106 1.00 4.11 ATOM 168 HD22 ASN A 11 -22.209 -9.284 -6.646 1.00 62.42 ATOM 169 C ASN A 11 -18.759 -12.927 -6.770 1.00 24.31 ATOM 170 O ASN A 11 -17.895 -12.063 -6.920 1.00 1.33 ATOM 171 N LYS A 12 -18.920 -13.941 -7.614 1.00 11.23 ATOM 172 H LYS A 12 -19.627 -14.599 -7.441 1.00 5.42 ATOM 173 CA LYS A 12 -18.074 -14.099 -8.791 1.00 35.00 ATOM 174 HA LYS A 12 -17.077 -14.336 -8.454 1.00 30.55 ATOM 175 CB LYS A 12 -18.591 -15.244 -9.665 1.00 62.20 ATOM 176 HB2 LYS A 12 -17.938 -15.352 -10.519 1.00 20.14 ATOM 177 HB3 LYS A 12 -18.570 -16.158 -9.089 1.00 21.20 ATOM 178 CG LYS A 12 -20.007 -15.032 -10.171 1.00 71.21 ATOM 179 HG2 LYS A 12 -20.480 -15.994 -10.305 1.00 42.20 ATOM 180 HG3 LYS A 12 -20.558 -14.457 -9.441 1.00 11.41 ATOM 181 CD LYS A 12 -20.020 -14.290 -11.497 1.00 12.43 ATOM 182 HD2 LYS A 12 -20.414 -13.296 -11.339 1.00 64.34 ATOM 183 HD3 LYS A 12 -19.009 -14.223 -11.872 1.00 42.11 ATOM 184 CE LYS A 12 -20.884 -15.002 -12.526 1.00 62.12 ATOM 185 HE2 LYS A 12 -20.643 -14.619 -13.506 1.00 63.40 ATOM 186 HE3 LYS A 12 -20.666 -16.059 -12.489 1.00 72.43 ATOM 187 NZ LYS A 12 -22.336 -14.797 -12.269 1.00 52.24 ATOM 188 HZ1 LYS A 12 -22.875 -14.908 -13.152 1.00 64.45 ATOM 189 HZ2 LYS A 12 -22.679 -15.493 -11.577 1.00 23.30 ATOM 190 HZ3 LYS A 12 -22.501 -13.841 -11.894 1.00 51.11 ATOM 191 C LYS A 12 -18.025 -12.809 -9.603 1.00 1.53 ATOM 192 O LYS A 12 -17.004 -12.486 -10.210 1.00 13.03 ATOM 193 N GLU A 13 -19.133 -12.074 -9.607 1.00 72.41 ATOM 194 H GLU A 13 -19.915 -12.385 -9.104 1.00 5.44 ATOM 195 CA GLU A 13 -19.214 -10.819 -10.344 1.00 40.20 ATOM 196 HA GLU A 13 -18.822 -10.990 -11.335 1.00 61.11 ATOM 197 CB GLU A 13 -20.670 -10.361 -10.458 1.00 23.32 ATOM 198 HB2 GLU A 13 -21.192 -11.027 -11.129 1.00 34.03 ATOM 199 HB3 GLU A 13 -21.128 -10.416 -9.482 1.00 14.14 ATOM 200 CG GLU A 13 -20.823 -8.942 -10.978 1.00 3.34 ATOM 201 HG2 GLU A 13 -21.006 -8.283 -10.141 1.00 65.55 ATOM 202 HG3 GLU A 13 -19.906 -8.651 -11.469 1.00 62.11 ATOM 203 CD GLU A 13 -21.967 -8.801 -11.963 1.00 23.31 ATOM 204 OE1 GLU A 13 -21.694 -8.555 -13.156 1.00 41.35 ATOM 205 OE2 GLU A 13 -23.134 -8.938 -11.541 1.00 0.30 ATOM 206 C GLU A 13 -18.380 -9.735 -9.666 1.00 34.31 ATOM 207 O GLU A 13 -17.578 -9.061 -10.311 1.00 21.42 ATOM 208 N GLU A 14 -18.578 -9.574 -8.361 1.00 71.42 ATOM 209 H GLU A 14 -19.232 -10.142 -7.903 1.00 21.52 ATOM 210 CA GLU A 14 -17.846 -8.572 -7.596 1.00 62.12 ATOM 211 HA GLU A 14 -18.058 -7.605 -8.027 1.00 73.41 ATOM 212 CB GLU A 14 -18.304 -8.577 -6.136 1.00 73.04 ATOM 213 HB2 GLU A 14 -19.377 -8.697 -6.109 1.00 54.50 ATOM 214 HB3 GLU A 14 -17.845 -9.414 -5.631 1.00 13.22 ATOM 215 CG GLU A 14 -17.945 -7.308 -5.381 1.00 71.42 ATOM 216 HG2 GLU A 14 -16.967 -7.432 -4.940 1.00 54.10 ATOM 217 HG3 GLU A 14 -17.922 -6.484 -6.078 1.00 55.25 ATOM 218 CD GLU A 14 -18.936 -6.985 -4.280 1.00 4.04 ATOM 219 OE1 GLU A 14 -20.142 -6.869 -4.581 1.00 3.52 ATOM 220 OE2 GLU A 14 -18.504 -6.849 -3.116 1.00 3.44 ATOM 221 C GLU A 14 -16.342 -8.823 -7.669 1.00 74.23 ATOM 222 O GLU A 14 -15.561 -7.909 -7.934 1.00 3.30 ATOM 223 N LEU A 15 -15.944 -10.068 -7.432 1.00 75.24 ATOM 224 H LEU A 15 -16.614 -10.754 -7.227 1.00 5.40 ATOM 225 CA LEU A 15 -14.535 -10.441 -7.471 1.00 24.35 ATOM 226 HA LEU A 15 -14.029 -9.906 -6.681 1.00 1.30 ATOM 227 CB LEU A 15 -14.378 -11.944 -7.233 1.00 61.33 ATOM 228 HB2 LEU A 15 -15.029 -12.458 -7.924 1.00 13.43 ATOM 229 HB3 LEU A 15 -13.351 -12.207 -7.447 1.00 13.42 ATOM 230 CG LEU A 15 -14.706 -12.439 -5.824 1.00 62.22 ATOM 231 HG LEU A 15 -15.658 -12.028 -5.517 1.00 43.14 ATOM 232 CD1 LEU A 15 -14.822 -13.955 -5.805 1.00 33.44 ATOM 233 HD11 LEU A 15 -14.755 -14.309 -4.786 1.00 44.53 ATOM 234 HD12 LEU A 15 -15.773 -14.249 -6.225 1.00 0.21 ATOM 235 HD13 LEU A 15 -14.022 -14.385 -6.389 1.00 33.52 ATOM 236 CD2 LEU A 15 -13.649 -11.971 -4.835 1.00 5.10 ATOM 237 HD21 LEU A 15 -13.745 -12.527 -3.914 1.00 74.13 ATOM 238 HD22 LEU A 15 -12.666 -12.135 -5.253 1.00 74.11 ATOM 239 HD23 LEU A 15 -13.783 -10.918 -4.635 1.00 74.14 ATOM 240 C LEU A 15 -13.906 -10.057 -8.806 1.00 63.41 ATOM 241 O LEU A 15 -12.732 -9.690 -8.869 1.00 24.30 ATOM 242 N LEU A 16 -14.695 -10.142 -9.872 1.00 25.34 ATOM 243 H LEU A 16 -15.621 -10.441 -9.759 1.00 24.01 ATOM 244 CA LEU A 16 -14.216 -9.801 -11.207 1.00 30.51 ATOM 245 HA LEU A 16 -13.285 -10.324 -11.369 1.00 32.44 ATOM 246 CB LEU A 16 -15.229 -10.248 -12.263 1.00 22.45 ATOM 247 HB2 LEU A 16 -16.215 -10.012 -11.895 1.00 55.20 ATOM 248 HB3 LEU A 16 -15.037 -9.683 -13.164 1.00 31.43 ATOM 249 CG LEU A 16 -15.208 -11.734 -12.626 1.00 54.50 ATOM 250 HG LEU A 16 -15.203 -12.320 -11.718 1.00 24.05 ATOM 251 CD1 LEU A 16 -16.453 -12.107 -13.417 1.00 4.32 ATOM 252 HD11 LEU A 16 -17.287 -11.510 -13.079 1.00 4.34 ATOM 253 HD12 LEU A 16 -16.280 -11.923 -14.467 1.00 14.40 ATOM 254 HD13 LEU A 16 -16.674 -13.153 -13.266 1.00 54.14 ATOM 255 CD2 LEU A 16 -13.952 -12.072 -13.414 1.00 64.34 ATOM 256 HD21 LEU A 16 -13.148 -11.419 -13.109 1.00 1.11 ATOM 257 HD22 LEU A 16 -13.673 -13.098 -13.225 1.00 33.45 ATOM 258 HD23 LEU A 16 -14.142 -11.940 -14.469 1.00 62.32 ATOM 259 C LEU A 16 -13.965 -8.302 -11.329 1.00 51.11 ATOM 260 O LEU A 16 -13.070 -7.870 -12.055 1.00 21.44 ATOM 261 N GLU A 17 -14.761 -7.514 -10.613 1.00 4.42 ATOM 262 H GLU A 17 -15.456 -7.917 -10.053 1.00 73.42 ATOM 263 CA GLU A 17 -14.623 -6.062 -10.641 1.00 21.22 ATOM 264 HA GLU A 17 -14.526 -5.758 -11.672 1.00 72.10 ATOM 265 CB GLU A 17 -15.864 -5.398 -10.041 1.00 73.33 ATOM 266 HB2 GLU A 17 -16.734 -5.980 -10.309 1.00 61.21 ATOM 267 HB3 GLU A 17 -15.767 -5.387 -8.966 1.00 33.33 ATOM 268 CG GLU A 17 -16.080 -3.971 -10.515 1.00 3.30 ATOM 269 HG2 GLU A 17 -15.361 -3.330 -10.026 1.00 61.32 ATOM 270 HG3 GLU A 17 -15.926 -3.932 -11.583 1.00 72.44 ATOM 271 CD GLU A 17 -17.473 -3.458 -10.207 1.00 0.34 ATOM 272 OE1 GLU A 17 -18.017 -2.690 -11.028 1.00 31.01 ATOM 273 OE2 GLU A 17 -18.019 -3.823 -9.145 1.00 21.32 ATOM 274 C GLU A 17 -13.377 -5.619 -9.879 1.00 34.14 ATOM 275 O GLU A 17 -12.570 -4.841 -10.387 1.00 63.13 ATOM 276 N ILE A 18 -13.230 -6.119 -8.657 1.00 22.25 ATOM 277 H ILE A 18 -13.907 -6.734 -8.307 1.00 33.34 ATOM 278 CA ILE A 18 -12.083 -5.776 -7.824 1.00 54.34 ATOM 279 HA ILE A 18 -12.017 -4.698 -7.777 1.00 35.33 ATOM 280 CB ILE A 18 -12.246 -6.315 -6.391 1.00 72.41 ATOM 281 HB ILE A 18 -12.546 -7.350 -6.452 1.00 23.41 ATOM 282 CG2 ILE A 18 -10.921 -6.249 -5.646 1.00 53.53 ATOM 283 HG21 ILE A 18 -10.408 -5.335 -5.907 1.00 4.23 ATOM 284 HG22 ILE A 18 -11.105 -6.268 -4.582 1.00 52.43 ATOM 285 HG23 ILE A 18 -10.311 -7.096 -5.921 1.00 43.23 ATOM 286 CG1 ILE A 18 -13.324 -5.526 -5.645 1.00 5.31 ATOM 287 HG12 ILE A 18 -13.190 -5.661 -4.583 1.00 45.53 ATOM 288 HG13 ILE A 18 -13.222 -4.477 -5.886 1.00 75.30 ATOM 289 CD1 ILE A 18 -14.733 -5.950 -5.992 1.00 53.34 ATOM 290 HD11 ILE A 18 -14.968 -5.631 -6.997 1.00 64.13 ATOM 291 HD12 ILE A 18 -14.812 -7.025 -5.928 1.00 50.12 ATOM 292 HD13 ILE A 18 -15.427 -5.496 -5.300 1.00 22.01 ATOM 293 C ILE A 18 -10.790 -6.323 -8.418 1.00 23.12 ATOM 294 O ILE A 18 -9.808 -5.597 -8.568 1.00 4.14 ATOM 295 N ALA A 19 -10.797 -7.608 -8.755 1.00 74.55 ATOM 296 H ALA A 19 -11.611 -8.135 -8.612 1.00 22.53 ATOM 297 CA ALA A 19 -9.626 -8.253 -9.336 1.00 51.24 ATOM 298 HA ALA A 19 -8.856 -8.290 -8.580 1.00 4.44 ATOM 299 CB ALA A 19 -9.957 -9.681 -9.744 1.00 1.13 ATOM 300 HB1 ALA A 19 -10.626 -9.668 -10.591 1.00 53.21 ATOM 301 HB2 ALA A 19 -9.048 -10.199 -10.011 1.00 43.21 ATOM 302 HB3 ALA A 19 -10.432 -10.190 -8.918 1.00 24.01 ATOM 303 C ALA A 19 -9.105 -7.466 -10.534 1.00 64.43 ATOM 304 O ALA A 19 -7.898 -7.414 -10.778 1.00 53.11 ATOM 305 N LEU A 20 -10.020 -6.857 -11.280 1.00 3.24 ATOM 306 H LEU A 20 -10.965 -6.935 -11.036 1.00 12.14 ATOM 307 CA LEU A 20 -9.652 -6.073 -12.454 1.00 0.13 ATOM 308 HA LEU A 20 -8.895 -6.621 -12.994 1.00 61.22 ATOM 309 CB LEU A 20 -10.868 -5.876 -13.361 1.00 3.42 ATOM 310 HB2 LEU A 20 -11.057 -6.809 -13.867 1.00 73.42 ATOM 311 HB3 LEU A 20 -11.712 -5.631 -12.732 1.00 52.11 ATOM 312 CG LEU A 20 -10.742 -4.784 -14.424 1.00 2.31 ATOM 313 HG LEU A 20 -10.447 -3.859 -13.948 1.00 14.44 ATOM 314 CD1 LEU A 20 -9.671 -5.149 -15.440 1.00 61.01 ATOM 315 HD11 LEU A 20 -8.702 -5.130 -14.964 1.00 63.41 ATOM 316 HD12 LEU A 20 -9.864 -6.139 -15.826 1.00 24.21 ATOM 317 HD13 LEU A 20 -9.687 -4.437 -16.252 1.00 11.02 ATOM 318 CD2 LEU A 20 -12.079 -4.555 -15.114 1.00 44.31 ATOM 319 HD21 LEU A 20 -12.149 -5.192 -15.983 1.00 32.52 ATOM 320 HD22 LEU A 20 -12.881 -4.788 -14.430 1.00 53.53 ATOM 321 HD23 LEU A 20 -12.154 -3.521 -15.419 1.00 62.40 ATOM 322 C LEU A 20 -9.081 -4.718 -12.047 1.00 15.00 ATOM 323 O LEU A 20 -8.112 -4.238 -12.636 1.00 15.14 ATOM 324 N LYS A 21 -9.687 -4.106 -11.035 1.00 35.40 ATOM 325 H LYS A 21 -10.455 -4.540 -10.606 1.00 14.43 ATOM 326 CA LYS A 21 -9.239 -2.808 -10.546 1.00 22.23 ATOM 327 HA LYS A 21 -9.374 -2.090 -11.340 1.00 4.42 ATOM 328 CB LYS A 21 -10.075 -2.379 -9.338 1.00 4.22 ATOM 329 HB2 LYS A 21 -10.325 -1.333 -9.442 1.00 31.32 ATOM 330 HB3 LYS A 21 -10.986 -2.959 -9.322 1.00 14.43 ATOM 331 CG LYS A 21 -9.365 -2.570 -8.008 1.00 52.54 ATOM 332 HG2 LYS A 21 -8.964 -3.571 -7.965 1.00 61.11 ATOM 333 HG3 LYS A 21 -8.559 -1.853 -7.935 1.00 71.20 ATOM 334 CD LYS A 21 -10.312 -2.369 -6.837 1.00 50.41 ATOM 335 HD2 LYS A 21 -11.318 -2.596 -7.156 1.00 35.04 ATOM 336 HD3 LYS A 21 -10.027 -3.036 -6.036 1.00 45.11 ATOM 337 CE LYS A 21 -10.271 -0.937 -6.326 1.00 44.42 ATOM 338 HE2 LYS A 21 -9.400 -0.817 -5.699 1.00 55.13 ATOM 339 HE3 LYS A 21 -10.199 -0.269 -7.172 1.00 15.40 ATOM 340 NZ LYS A 21 -11.487 -0.593 -5.538 1.00 62.43 ATOM 341 HZ1 LYS A 21 -11.591 -1.250 -4.738 1.00 52.32 ATOM 342 HZ2 LYS A 21 -11.412 0.376 -5.170 1.00 1.43 ATOM 343 HZ3 LYS A 21 -12.333 -0.660 -6.140 1.00 2.32 ATOM 344 C LYS A 21 -7.762 -2.851 -10.166 1.00 51.51 ATOM 345 O LYS A 21 -7.048 -1.856 -10.299 1.00 31.24 ATOM 346 N PHE A 22 -7.310 -4.008 -9.695 1.00 42.11 ATOM 347 H PHE A 22 -7.928 -4.765 -9.613 1.00 3.33 ATOM 348 CA PHE A 22 -5.917 -4.180 -9.297 1.00 55.40 ATOM 349 HA PHE A 22 -5.626 -3.309 -8.731 1.00 2.24 ATOM 350 CB PHE A 22 -5.766 -5.421 -8.416 1.00 33.24 ATOM 351 HB2 PHE A 22 -6.490 -6.161 -8.722 1.00 30.53 ATOM 352 HB3 PHE A 22 -4.772 -5.823 -8.540 1.00 0.33 ATOM 353 CG PHE A 22 -5.977 -5.148 -6.954 1.00 1.22 ATOM 354 CD1 PHE A 22 -4.895 -5.000 -6.100 1.00 55.23 ATOM 355 HD1 PHE A 22 -3.893 -5.082 -6.496 1.00 22.50 ATOM 356 CE1 PHE A 22 -5.086 -4.748 -4.755 1.00 3.24 ATOM 357 HE1 PHE A 22 -4.234 -4.635 -4.101 1.00 22.24 ATOM 358 CZ PHE A 22 -6.366 -4.642 -4.248 1.00 71.40 ATOM 359 HZ PHE A 22 -6.517 -4.445 -3.197 1.00 50.13 ATOM 360 CE2 PHE A 22 -7.453 -4.787 -5.088 1.00 63.15 ATOM 361 HE2 PHE A 22 -8.455 -4.705 -4.695 1.00 22.43 ATOM 362 CD2 PHE A 22 -7.256 -5.039 -6.433 1.00 73.41 ATOM 363 HD2 PHE A 22 -8.107 -5.153 -7.089 1.00 31.43 ATOM 364 C PHE A 22 -5.013 -4.297 -10.520 1.00 64.10 ATOM 365 O PHE A 22 -3.946 -3.684 -10.577 1.00 71.23 ATOM 366 N ILE A 23 -5.446 -5.089 -11.495 1.00 41.22 ATOM 367 H ILE A 23 -6.304 -5.550 -11.391 1.00 21.11 ATOM 368 CA ILE A 23 -4.676 -5.286 -12.717 1.00 30.50 ATOM 369 HA ILE A 23 -3.710 -5.685 -12.441 1.00 52.31 ATOM 370 CB ILE A 23 -5.364 -6.292 -13.659 1.00 42.13 ATOM 371 HB ILE A 23 -6.348 -5.916 -13.895 1.00 3.24 ATOM 372 CG2 ILE A 23 -4.583 -6.420 -14.958 1.00 64.05 ATOM 373 HG21 ILE A 23 -4.853 -7.342 -15.452 1.00 21.13 ATOM 374 HG22 ILE A 23 -4.816 -5.585 -15.603 1.00 20.23 ATOM 375 HG23 ILE A 23 -3.524 -6.424 -14.743 1.00 53.32 ATOM 376 CG1 ILE A 23 -5.499 -7.654 -12.976 1.00 70.21 ATOM 377 HG12 ILE A 23 -4.518 -8.083 -12.845 1.00 33.30 ATOM 378 HG13 ILE A 23 -5.961 -7.519 -12.008 1.00 45.15 ATOM 379 CD1 ILE A 23 -6.337 -8.642 -13.758 1.00 10.34 ATOM 380 HD11 ILE A 23 -6.491 -8.269 -14.759 1.00 75.14 ATOM 381 HD12 ILE A 23 -5.826 -9.592 -13.802 1.00 21.01 ATOM 382 HD13 ILE A 23 -7.292 -8.769 -13.270 1.00 31.04 ATOM 383 C ILE A 23 -4.473 -3.969 -13.458 1.00 60.30 ATOM 384 O ILE A 23 -3.369 -3.662 -13.908 1.00 72.11 ATOM 385 N SER A 24 -5.545 -3.194 -13.579 1.00 55.55 ATOM 386 H SER A 24 -6.398 -3.494 -13.199 1.00 43.42 ATOM 387 CA SER A 24 -5.486 -1.909 -14.268 1.00 21.33 ATOM 388 HA SER A 24 -5.237 -2.098 -15.301 1.00 62.32 ATOM 389 CB SER A 24 -6.844 -1.209 -14.203 1.00 55.30 ATOM 390 HB2 SER A 24 -7.628 -1.950 -14.169 1.00 21.31 ATOM 391 HB3 SER A 24 -6.889 -0.597 -13.314 1.00 3.34 ATOM 392 OG SER A 24 -7.047 -0.383 -15.337 1.00 3.45 ATOM 393 HG SER A 24 -7.958 -0.458 -15.630 1.00 23.33 ATOM 394 C SER A 24 -4.410 -1.015 -13.658 1.00 35.43 ATOM 395 O SER A 24 -3.732 -0.272 -14.366 1.00 13.21 ATOM 396 N GLN A 25 -4.262 -1.095 -12.339 1.00 42.23 ATOM 397 H GLN A 25 -4.832 -1.706 -11.830 1.00 34.31 ATOM 398 CA GLN A 25 -3.270 -0.293 -11.633 1.00 44.33 ATOM 399 HA GLN A 25 -3.187 0.656 -12.142 1.00 71.54 ATOM 400 CB GLN A 25 -3.715 -0.045 -10.191 1.00 75.31 ATOM 401 HB2 GLN A 25 -3.865 -0.998 -9.705 1.00 14.42 ATOM 402 HB3 GLN A 25 -2.937 0.495 -9.674 1.00 4.41 ATOM 403 CG GLN A 25 -5.004 0.754 -10.081 1.00 44.42 ATOM 404 HG2 GLN A 25 -5.838 0.099 -10.282 1.00 22.33 ATOM 405 HG3 GLN A 25 -5.086 1.143 -9.077 1.00 1.11 ATOM 406 CD GLN A 25 -5.055 1.914 -11.056 1.00 54.12 ATOM 407 OE1 GLN A 25 -4.371 2.922 -10.877 1.00 70.00 ATOM 408 NE2 GLN A 25 -5.870 1.778 -12.096 1.00 62.42 ATOM 409 HE21 GLN A 25 -6.386 0.947 -12.174 1.00 4.24 ATOM 410 HE22 GLN A 25 -5.924 2.512 -12.741 1.00 64.15 ATOM 411 C GLN A 25 -1.907 -0.977 -11.646 1.00 62.24 ATOM 412 O GLN A 25 -0.882 -0.348 -11.387 1.00 13.25 ATOM 413 N GLY A 26 -1.903 -2.272 -11.951 1.00 1.42 ATOM 414 H GLY A 26 -2.751 -2.722 -12.149 1.00 43.22 ATOM 415 CA GLY A 26 -0.660 -3.020 -11.991 1.00 74.35 ATOM 416 HA2 GLY A 26 -0.753 -3.810 -12.722 1.00 25.32 ATOM 417 HA3 GLY A 26 0.137 -2.356 -12.293 1.00 32.53 ATOM 418 C GLY A 26 -0.307 -3.631 -10.650 1.00 11.22 ATOM 419 O GLY A 26 0.856 -3.624 -10.243 1.00 15.01 ATOM 420 N LEU A 27 -1.311 -4.159 -9.959 1.00 55.21 ATOM 421 H LEU A 27 -2.216 -4.134 -10.335 1.00 22.40 ATOM 422 CA LEU A 27 -1.102 -4.775 -8.654 1.00 23.14 ATOM 423 HA LEU A 27 -0.040 -4.782 -8.457 1.00 41.42 ATOM 424 CB LEU A 27 -1.805 -3.962 -7.565 1.00 71.51 ATOM 425 HB2 LEU A 27 -2.855 -3.921 -7.810 1.00 51.44 ATOM 426 HB3 LEU A 27 -1.677 -4.486 -6.628 1.00 44.51 ATOM 427 CG LEU A 27 -1.311 -2.528 -7.374 1.00 14.02 ATOM 428 HG LEU A 27 -1.275 -2.035 -8.336 1.00 30.23 ATOM 429 CD1 LEU A 27 -2.267 -1.749 -6.484 1.00 53.30 ATOM 430 HD11 LEU A 27 -3.240 -1.705 -6.952 1.00 3.03 ATOM 431 HD12 LEU A 27 -2.350 -2.241 -5.526 1.00 71.34 ATOM 432 HD13 LEU A 27 -1.891 -0.747 -6.342 1.00 3.40 ATOM 433 CD2 LEU A 27 0.092 -2.521 -6.787 1.00 5.04 ATOM 434 HD21 LEU A 27 0.720 -1.855 -7.361 1.00 34.21 ATOM 435 HD22 LEU A 27 0.052 -2.183 -5.762 1.00 2.13 ATOM 436 HD23 LEU A 27 0.502 -3.520 -6.820 1.00 52.24 ATOM 437 C LEU A 27 -1.613 -6.212 -8.641 1.00 63.35 ATOM 438 O LEU A 27 -2.660 -6.514 -9.214 1.00 30.12 ATOM 439 N ASP A 28 -0.868 -7.094 -7.984 1.00 45.11 ATOM 440 H ASP A 28 -0.043 -6.792 -7.548 1.00 61.22 ATOM 441 CA ASP A 28 -1.247 -8.499 -7.894 1.00 64.22 ATOM 442 HA ASP A 28 -1.700 -8.781 -8.832 1.00 73.13 ATOM 443 CB ASP A 28 -0.011 -9.369 -7.659 1.00 4.11 ATOM 444 HB2 ASP A 28 0.523 -9.484 -8.591 1.00 45.11 ATOM 445 HB3 ASP A 28 0.631 -8.883 -6.939 1.00 23.44 ATOM 446 CG ASP A 28 -0.364 -10.747 -7.136 1.00 64.40 ATOM 447 OD1 ASP A 28 -1.415 -11.284 -7.542 1.00 71.22 ATOM 448 OD2 ASP A 28 0.411 -11.289 -6.320 1.00 24.12 ATOM 449 C ASP A 28 -2.259 -8.718 -6.774 1.00 63.40 ATOM 450 O ASP A 28 -2.014 -8.357 -5.622 1.00 52.53 ATOM 451 N LEU A 29 -3.396 -9.312 -7.119 1.00 41.11 ATOM 452 H LEU A 29 -3.533 -9.577 -8.052 1.00 33.40 ATOM 453 CA LEU A 29 -4.447 -9.579 -6.143 1.00 4.31 ATOM 454 HA LEU A 29 -4.019 -9.469 -5.158 1.00 1.35 ATOM 455 CB LEU A 29 -5.588 -8.574 -6.306 1.00 15.02 ATOM 456 HB2 LEU A 29 -5.186 -7.587 -6.138 1.00 54.43 ATOM 457 HB3 LEU A 29 -5.949 -8.646 -7.322 1.00 71.32 ATOM 458 CG LEU A 29 -6.783 -8.758 -5.369 1.00 52.04 ATOM 459 HG LEU A 29 -6.807 -9.782 -5.024 1.00 75.51 ATOM 460 CD1 LEU A 29 -6.651 -7.856 -4.152 1.00 30.31 ATOM 461 HD11 LEU A 29 -5.772 -7.238 -4.256 1.00 24.14 ATOM 462 HD12 LEU A 29 -7.526 -7.228 -4.073 1.00 3.31 ATOM 463 HD13 LEU A 29 -6.562 -8.463 -3.263 1.00 0.32 ATOM 464 CD2 LEU A 29 -8.085 -8.477 -6.105 1.00 15.22 ATOM 465 HD21 LEU A 29 -8.893 -8.401 -5.391 1.00 44.42 ATOM 466 HD22 LEU A 29 -7.998 -7.549 -6.650 1.00 0.42 ATOM 467 HD23 LEU A 29 -8.290 -9.282 -6.795 1.00 50.32 ATOM 468 C LEU A 29 -4.980 -11.000 -6.291 1.00 63.15 ATOM 469 O LEU A 29 -5.165 -11.490 -7.405 1.00 22.11 ATOM 470 N GLU A 30 -5.226 -11.655 -5.161 1.00 73.44 ATOM 471 H GLU A 30 -5.059 -11.211 -4.304 1.00 45.03 ATOM 472 CA GLU A 30 -5.740 -13.020 -5.167 1.00 22.21 ATOM 473 HA GLU A 30 -5.642 -13.407 -6.170 1.00 24.32 ATOM 474 CB GLU A 30 -4.927 -13.898 -4.213 1.00 60.44 ATOM 475 HB2 GLU A 30 -3.881 -13.647 -4.314 1.00 55.40 ATOM 476 HB3 GLU A 30 -5.241 -13.694 -3.200 1.00 62.43 ATOM 477 CG GLU A 30 -5.087 -15.387 -4.471 1.00 71.24 ATOM 478 HG2 GLU A 30 -6.062 -15.697 -4.125 1.00 4.12 ATOM 479 HG3 GLU A 30 -5.011 -15.566 -5.534 1.00 2.31 ATOM 480 CD GLU A 30 -4.035 -16.219 -3.763 1.00 51.52 ATOM 481 OE1 GLU A 30 -3.507 -17.163 -4.387 1.00 74.11 ATOM 482 OE2 GLU A 30 -3.740 -15.925 -2.586 1.00 63.20 ATOM 483 C GLU A 30 -7.213 -13.049 -4.771 1.00 12.31 ATOM 484 O GLU A 30 -7.628 -12.372 -3.830 1.00 10.11 ATOM 485 N VAL A 31 -8.000 -13.837 -5.497 1.00 22.02 ATOM 486 H VAL A 31 -7.611 -14.352 -6.234 1.00 61.12 ATOM 487 CA VAL A 31 -9.427 -13.955 -5.222 1.00 61.21 ATOM 488 HA VAL A 31 -9.692 -13.196 -4.501 1.00 11.23 ATOM 489 CB VAL A 31 -10.264 -13.727 -6.494 1.00 52.35 ATOM 490 HB VAL A 31 -11.279 -14.038 -6.294 1.00 1.41 ATOM 491 CG1 VAL A 31 -10.283 -12.251 -6.864 1.00 21.22 ATOM 492 HG11 VAL A 31 -9.271 -11.903 -7.005 1.00 5.40 ATOM 493 HG12 VAL A 31 -10.841 -12.116 -7.778 1.00 70.25 ATOM 494 HG13 VAL A 31 -10.750 -11.687 -6.070 1.00 74.31 ATOM 495 CG2 VAL A 31 -9.726 -14.566 -7.644 1.00 0.43 ATOM 496 HG21 VAL A 31 -8.762 -14.185 -7.946 1.00 65.23 ATOM 497 HG22 VAL A 31 -9.624 -15.592 -7.323 1.00 43.22 ATOM 498 HG23 VAL A 31 -10.411 -14.515 -8.478 1.00 25.35 ATOM 499 C VAL A 31 -9.764 -15.325 -4.644 1.00 63.24 ATOM 500 O VAL A 31 -9.307 -16.351 -5.148 1.00 2.22 ATOM 501 N GLU A 32 -10.567 -15.334 -3.585 1.00 4.41 ATOM 502 H GLU A 32 -10.899 -14.483 -3.229 1.00 45.14 ATOM 503 CA GLU A 32 -10.964 -16.579 -2.939 1.00 14.35 ATOM 504 HA GLU A 32 -10.562 -17.396 -3.518 1.00 33.13 ATOM 505 CB GLU A 32 -10.395 -16.647 -1.520 1.00 30.40 ATOM 506 HB2 GLU A 32 -9.339 -16.425 -1.558 1.00 2.34 ATOM 507 HB3 GLU A 32 -10.889 -15.904 -0.911 1.00 64.40 ATOM 508 CG GLU A 32 -10.575 -18.003 -0.857 1.00 45.21 ATOM 509 HG2 GLU A 32 -11.628 -18.172 -0.692 1.00 70.13 ATOM 510 HG3 GLU A 32 -10.187 -18.766 -1.516 1.00 54.23 ATOM 511 CD GLU A 32 -9.855 -18.101 0.474 1.00 62.10 ATOM 512 OE1 GLU A 32 -8.993 -17.240 0.748 1.00 32.03 ATOM 513 OE2 GLU A 32 -10.154 -19.040 1.242 1.00 50.15 ATOM 514 C GLU A 32 -12.484 -16.708 -2.895 1.00 53.21 ATOM 515 O GLU A 32 -13.165 -15.935 -2.220 1.00 71.13 ATOM 516 N PHE A 33 -13.010 -17.689 -3.620 1.00 62.54 ATOM 517 H PHE A 33 -12.415 -18.273 -4.138 1.00 11.25 ATOM 518 CA PHE A 33 -14.449 -17.920 -3.667 1.00 0.23 ATOM 519 HA PHE A 33 -14.936 -16.958 -3.714 1.00 33.20 ATOM 520 CB PHE A 33 -14.818 -18.727 -4.913 1.00 62.20 ATOM 521 HB2 PHE A 33 -14.018 -18.648 -5.634 1.00 73.11 ATOM 522 HB3 PHE A 33 -14.947 -19.763 -4.637 1.00 1.23 ATOM 523 CG PHE A 33 -16.083 -18.263 -5.575 1.00 53.23 ATOM 524 CD1 PHE A 33 -17.145 -17.793 -4.819 1.00 3.12 ATOM 525 HD1 PHE A 33 -17.055 -17.762 -3.742 1.00 34.11 ATOM 526 CE1 PHE A 33 -18.311 -17.364 -5.425 1.00 64.32 ATOM 527 HE1 PHE A 33 -19.130 -17.001 -4.823 1.00 74.03 ATOM 528 CZ PHE A 33 -18.426 -17.404 -6.801 1.00 10.51 ATOM 529 HZ PHE A 33 -19.336 -17.069 -7.277 1.00 4.44 ATOM 530 CE2 PHE A 33 -17.375 -17.869 -7.566 1.00 62.15 ATOM 531 HE2 PHE A 33 -17.463 -17.901 -8.642 1.00 43.02 ATOM 532 CD2 PHE A 33 -16.212 -18.297 -6.955 1.00 3.44 ATOM 533 HD2 PHE A 33 -15.391 -18.661 -7.555 1.00 31.43 ATOM 534 C PHE A 33 -14.923 -18.651 -2.414 1.00 74.13 ATOM 535 O PHE A 33 -14.719 -19.857 -2.272 1.00 14.22 ATOM 536 N ASP A 34 -15.556 -17.913 -1.510 1.00 14.44 ATOM 537 H ASP A 34 -15.688 -16.956 -1.681 1.00 35.43 ATOM 538 CA ASP A 34 -16.061 -18.490 -0.269 1.00 2.41 ATOM 539 HA ASP A 34 -15.419 -19.315 -0.002 1.00 62.42 ATOM 540 CB ASP A 34 -16.026 -17.451 0.853 1.00 42.41 ATOM 541 HB2 ASP A 34 -15.036 -17.020 0.906 1.00 71.42 ATOM 542 HB3 ASP A 34 -16.741 -16.671 0.635 1.00 34.45 ATOM 543 CG ASP A 34 -16.361 -18.047 2.206 1.00 73.45 ATOM 544 OD1 ASP A 34 -16.340 -17.300 3.206 1.00 55.10 ATOM 545 OD2 ASP A 34 -16.645 -19.262 2.264 1.00 55.14 ATOM 546 C ASP A 34 -17.482 -19.012 -0.451 1.00 74.00 ATOM 547 O ASP A 34 -18.363 -18.740 0.365 1.00 74.35 ATOM 548 N SER A 35 -17.698 -19.762 -1.527 1.00 35.33 ATOM 549 H SER A 35 -16.955 -19.944 -2.140 1.00 14.42 ATOM 550 CA SER A 35 -19.014 -20.319 -1.819 1.00 13.12 ATOM 551 HA SER A 35 -19.598 -20.284 -0.911 1.00 40.31 ATOM 552 CB SER A 35 -19.716 -19.487 -2.894 1.00 63.35 ATOM 553 HB2 SER A 35 -19.014 -18.784 -3.316 1.00 54.52 ATOM 554 HB3 SER A 35 -20.079 -20.143 -3.672 1.00 75.22 ATOM 555 OG SER A 35 -20.811 -18.771 -2.352 1.00 12.14 ATOM 556 HG SER A 35 -21.632 -19.138 -2.687 1.00 72.31 ATOM 557 C SER A 35 -18.901 -21.770 -2.275 1.00 71.32 ATOM 558 O SER A 35 -17.802 -22.311 -2.399 1.00 63.24 ATOM 559 N THR A 36 -20.047 -22.397 -2.524 1.00 40.10 ATOM 560 H THR A 36 -20.891 -21.912 -2.407 1.00 24.53 ATOM 561 CA THR A 36 -20.078 -23.786 -2.965 1.00 55.54 ATOM 562 HA THR A 36 -19.087 -24.051 -3.301 1.00 64.40 ATOM 563 CB THR A 36 -20.470 -24.732 -1.815 1.00 4.02 ATOM 564 HB THR A 36 -20.801 -25.670 -2.237 1.00 53.32 ATOM 565 OG1 THR A 36 -21.537 -24.160 -1.051 1.00 55.13 ATOM 566 HG1 THR A 36 -21.610 -24.617 -0.210 1.00 72.20 ATOM 567 CG2 THR A 36 -19.279 -25.002 -0.907 1.00 43.25 ATOM 568 HG21 THR A 36 -19.478 -24.602 0.076 1.00 24.30 ATOM 569 HG22 THR A 36 -19.114 -26.067 -0.837 1.00 2.21 ATOM 570 HG23 THR A 36 -18.399 -24.528 -1.317 1.00 51.34 ATOM 571 C THR A 36 -21.058 -23.974 -4.118 1.00 42.13 ATOM 572 O THR A 36 -21.665 -25.035 -4.262 1.00 53.02 ATOM 573 N ASP A 37 -21.206 -22.939 -4.938 1.00 1.35 ATOM 574 H ASP A 37 -20.694 -22.120 -4.770 1.00 43.33 ATOM 575 CA ASP A 37 -22.111 -22.991 -6.080 1.00 21.11 ATOM 576 HA ASP A 37 -22.759 -23.845 -5.951 1.00 44.00 ATOM 577 CB ASP A 37 -22.965 -21.724 -6.139 1.00 53.14 ATOM 578 HB2 ASP A 37 -22.500 -20.955 -5.540 1.00 45.12 ATOM 579 HB3 ASP A 37 -23.028 -21.388 -7.164 1.00 11.32 ATOM 580 CG ASP A 37 -24.372 -21.949 -5.620 1.00 62.13 ATOM 581 OD1 ASP A 37 -25.268 -21.153 -5.970 1.00 53.21 ATOM 582 OD2 ASP A 37 -24.576 -22.922 -4.865 1.00 73.00 ATOM 583 C ASP A 37 -21.333 -23.157 -7.382 1.00 14.21 ATOM 584 O ASP A 37 -20.749 -22.201 -7.893 1.00 71.55 ATOM 585 N ASP A 38 -21.330 -24.375 -7.912 1.00 1.12 ATOM 586 H ASP A 38 -21.814 -25.096 -7.457 1.00 14.52 ATOM 587 CA ASP A 38 -20.624 -24.666 -9.154 1.00 72.23 ATOM 588 HA ASP A 38 -19.567 -24.542 -8.972 1.00 54.45 ATOM 589 CB ASP A 38 -20.887 -26.109 -9.589 1.00 1.12 ATOM 590 HB2 ASP A 38 -21.853 -26.420 -9.217 1.00 43.24 ATOM 591 HB3 ASP A 38 -20.888 -26.158 -10.668 1.00 23.53 ATOM 592 CG ASP A 38 -19.840 -27.071 -9.064 1.00 63.42 ATOM 593 OD1 ASP A 38 -18.954 -27.469 -9.849 1.00 61.31 ATOM 594 OD2 ASP A 38 -19.906 -27.428 -7.869 1.00 14.41 ATOM 595 C ASP A 38 -21.049 -23.704 -10.259 1.00 41.30 ATOM 596 O ASP A 38 -20.263 -23.376 -11.148 1.00 70.55 ATOM 597 N LYS A 39 -22.298 -23.254 -10.197 1.00 64.00 ATOM 598 H LYS A 39 -22.877 -23.551 -9.463 1.00 63.35 ATOM 599 CA LYS A 39 -22.828 -22.329 -11.191 1.00 54.12 ATOM 600 HA LYS A 39 -22.828 -22.832 -12.146 1.00 44.23 ATOM 601 CB LYS A 39 -24.264 -21.935 -10.836 1.00 71.24 ATOM 602 HB2 LYS A 39 -24.748 -22.775 -10.359 1.00 65.15 ATOM 603 HB3 LYS A 39 -24.237 -21.106 -10.144 1.00 25.11 ATOM 604 CG LYS A 39 -25.097 -21.525 -12.038 1.00 41.34 ATOM 605 HG2 LYS A 39 -25.960 -20.973 -11.696 1.00 3.12 ATOM 606 HG3 LYS A 39 -24.498 -20.896 -12.682 1.00 62.53 ATOM 607 CD LYS A 39 -25.569 -22.734 -12.829 1.00 11.53 ATOM 608 HD2 LYS A 39 -24.772 -23.062 -13.478 1.00 65.24 ATOM 609 HD3 LYS A 39 -25.824 -23.526 -12.139 1.00 71.25 ATOM 610 CE LYS A 39 -26.788 -22.404 -13.676 1.00 53.23 ATOM 611 HE2 LYS A 39 -27.606 -22.146 -13.022 1.00 14.44 ATOM 612 HE3 LYS A 39 -26.553 -21.560 -14.309 1.00 32.35 ATOM 613 NZ LYS A 39 -27.196 -23.552 -14.532 1.00 20.40 ATOM 614 HZ1 LYS A 39 -27.475 -23.214 -15.475 1.00 62.03 ATOM 615 HZ2 LYS A 39 -26.405 -24.220 -14.635 1.00 0.12 ATOM 616 HZ3 LYS A 39 -28.002 -24.050 -14.102 1.00 22.01 ATOM 617 C LYS A 39 -21.958 -21.080 -11.292 1.00 60.40 ATOM 618 O LYS A 39 -21.512 -20.711 -12.378 1.00 1.55 ATOM 619 N GLU A 40 -21.720 -20.437 -10.153 1.00 42.25 ATOM 620 H GLU A 40 -22.103 -20.781 -9.320 1.00 55.01 ATOM 621 CA GLU A 40 -20.902 -19.230 -10.115 1.00 63.34 ATOM 622 HA GLU A 40 -21.150 -18.634 -10.981 1.00 25.24 ATOM 623 CB GLU A 40 -21.204 -18.422 -8.852 1.00 11.10 ATOM 624 HB2 GLU A 40 -20.577 -17.543 -8.843 1.00 10.41 ATOM 625 HB3 GLU A 40 -22.239 -18.114 -8.876 1.00 31.33 ATOM 626 CG GLU A 40 -20.965 -19.193 -7.565 1.00 14.25 ATOM 627 HG2 GLU A 40 -21.568 -20.089 -7.579 1.00 44.24 ATOM 628 HG3 GLU A 40 -19.921 -19.463 -7.510 1.00 71.32 ATOM 629 CD GLU A 40 -21.323 -18.390 -6.329 1.00 13.11 ATOM 630 OE1 GLU A 40 -21.561 -17.171 -6.461 1.00 21.22 ATOM 631 OE2 GLU A 40 -21.366 -18.981 -5.230 1.00 21.43 ATOM 632 C GLU A 40 -19.417 -19.578 -10.167 1.00 2.02 ATOM 633 O GLU A 40 -18.633 -18.902 -10.834 1.00 11.11 ATOM 634 N ILE A 41 -19.038 -20.636 -9.457 1.00 51.25 ATOM 635 H ILE A 41 -19.709 -21.134 -8.946 1.00 52.14 ATOM 636 CA ILE A 41 -17.648 -21.074 -9.422 1.00 52.44 ATOM 637 HA ILE A 41 -17.060 -20.281 -8.983 1.00 14.34 ATOM 638 CB ILE A 41 -17.478 -22.339 -8.560 1.00 50.55 ATOM 639 HB ILE A 41 -18.106 -23.114 -8.971 1.00 60.22 ATOM 640 CG2 ILE A 41 -16.036 -22.822 -8.608 1.00 12.31 ATOM 641 HG21 ILE A 41 -15.863 -23.518 -7.800 1.00 50.25 ATOM 642 HG22 ILE A 41 -15.852 -23.312 -9.552 1.00 61.51 ATOM 643 HG23 ILE A 41 -15.370 -21.978 -8.505 1.00 12.22 ATOM 644 CG1 ILE A 41 -17.905 -22.060 -7.118 1.00 32.42 ATOM 645 HG12 ILE A 41 -17.085 -21.601 -6.588 1.00 74.33 ATOM 646 HG13 ILE A 41 -18.748 -21.384 -7.124 1.00 60.20 ATOM 647 CD1 ILE A 41 -18.311 -23.303 -6.357 1.00 70.44 ATOM 648 HD11 ILE A 41 -17.432 -23.886 -6.124 1.00 41.22 ATOM 649 HD12 ILE A 41 -18.808 -23.019 -5.442 1.00 21.23 ATOM 650 HD13 ILE A 41 -18.983 -23.893 -6.964 1.00 10.14 ATOM 651 C ILE A 41 -17.125 -21.355 -10.827 1.00 2.22 ATOM 652 O ILE A 41 -15.971 -21.063 -11.139 1.00 61.21 ATOM 653 N GLU A 42 -17.982 -21.922 -11.670 1.00 15.43 ATOM 654 H GLU A 42 -18.889 -22.130 -11.362 1.00 20.25 ATOM 655 CA GLU A 42 -17.606 -22.241 -13.042 1.00 1.13 ATOM 656 HA GLU A 42 -16.639 -22.720 -13.017 1.00 61.03 ATOM 657 CB GLU A 42 -18.621 -23.203 -13.662 1.00 55.31 ATOM 658 HB2 GLU A 42 -19.617 -22.842 -13.450 1.00 52.11 ATOM 659 HB3 GLU A 42 -18.475 -23.220 -14.732 1.00 71.00 ATOM 660 CG GLU A 42 -18.508 -24.626 -13.142 1.00 70.04 ATOM 661 HG2 GLU A 42 -18.296 -24.594 -12.084 1.00 41.43 ATOM 662 HG3 GLU A 42 -19.449 -25.131 -13.304 1.00 50.14 ATOM 663 CD GLU A 42 -17.410 -25.413 -13.832 1.00 34.01 ATOM 664 OE1 GLU A 42 -16.431 -24.789 -14.290 1.00 25.40 ATOM 665 OE2 GLU A 42 -17.532 -26.653 -13.913 1.00 20.42 ATOM 666 C GLU A 42 -17.506 -20.975 -13.887 1.00 50.53 ATOM 667 O GLU A 42 -16.638 -20.861 -14.752 1.00 10.20 ATOM 668 N GLU A 43 -18.402 -20.026 -13.630 1.00 64.24 ATOM 669 H GLU A 43 -19.069 -20.176 -12.929 1.00 1.14 ATOM 670 CA GLU A 43 -18.415 -18.769 -14.369 1.00 0.11 ATOM 671 HA GLU A 43 -18.388 -19.003 -15.422 1.00 55.23 ATOM 672 CB GLU A 43 -19.695 -17.987 -14.065 1.00 62.24 ATOM 673 HB2 GLU A 43 -19.720 -17.756 -13.011 1.00 4.33 ATOM 674 HB3 GLU A 43 -19.680 -17.065 -14.627 1.00 2.43 ATOM 675 CG GLU A 43 -20.966 -18.740 -14.420 1.00 13.04 ATOM 676 HG2 GLU A 43 -20.724 -19.783 -14.562 1.00 54.52 ATOM 677 HG3 GLU A 43 -21.666 -18.643 -13.603 1.00 55.40 ATOM 678 CD GLU A 43 -21.620 -18.218 -15.684 1.00 53.11 ATOM 679 OE1 GLU A 43 -20.886 -17.863 -16.630 1.00 20.14 ATOM 680 OE2 GLU A 43 -22.867 -18.165 -15.728 1.00 14.53 ATOM 681 C GLU A 43 -17.194 -17.921 -14.022 1.00 71.54 ATOM 682 O GLU A 43 -16.649 -17.220 -14.875 1.00 61.51 ATOM 683 N PHE A 44 -16.771 -17.991 -12.765 1.00 4.13 ATOM 684 H PHE A 44 -17.247 -18.568 -12.131 1.00 50.21 ATOM 685 CA PHE A 44 -15.615 -17.229 -12.304 1.00 35.51 ATOM 686 HA PHE A 44 -15.784 -16.192 -12.550 1.00 23.43 ATOM 687 CB PHE A 44 -15.462 -17.364 -10.787 1.00 45.35 ATOM 688 HB2 PHE A 44 -16.437 -17.312 -10.328 1.00 1.53 ATOM 689 HB3 PHE A 44 -15.012 -18.319 -10.562 1.00 32.01 ATOM 690 CG PHE A 44 -14.605 -16.292 -10.175 1.00 34.43 ATOM 691 CD1 PHE A 44 -14.889 -14.953 -10.389 1.00 32.31 ATOM 692 HD1 PHE A 44 -15.736 -14.683 -11.003 1.00 55.35 ATOM 693 CE1 PHE A 44 -14.104 -13.965 -9.826 1.00 44.12 ATOM 694 HE1 PHE A 44 -14.336 -12.925 -10.002 1.00 21.01 ATOM 695 CZ PHE A 44 -13.021 -14.309 -9.041 1.00 62.43 ATOM 696 HZ PHE A 44 -12.406 -13.539 -8.600 1.00 52.12 ATOM 697 CE2 PHE A 44 -12.728 -15.641 -8.819 1.00 44.24 ATOM 698 HE2 PHE A 44 -11.881 -15.913 -8.206 1.00 54.33 ATOM 699 CD2 PHE A 44 -13.516 -16.625 -9.385 1.00 14.30 ATOM 700 HD2 PHE A 44 -13.285 -17.665 -9.211 1.00 71.44 ATOM 701 C PHE A 44 -14.341 -17.700 -12.999 1.00 54.24 ATOM 702 O PHE A 44 -13.583 -16.894 -13.538 1.00 21.32 ATOM 703 N GLU A 45 -14.114 -19.010 -12.982 1.00 41.54 ATOM 704 H GLU A 45 -14.756 -19.601 -12.537 1.00 40.21 ATOM 705 CA GLU A 45 -12.931 -19.587 -13.610 1.00 52.11 ATOM 706 HA GLU A 45 -12.068 -19.268 -13.046 1.00 65.14 ATOM 707 CB GLU A 45 -13.006 -21.115 -13.582 1.00 53.12 ATOM 708 HB2 GLU A 45 -12.963 -21.447 -12.555 1.00 53.14 ATOM 709 HB3 GLU A 45 -13.948 -21.424 -14.012 1.00 23.53 ATOM 710 CG GLU A 45 -11.885 -21.794 -14.351 1.00 54.45 ATOM 711 HG2 GLU A 45 -11.968 -21.526 -15.394 1.00 74.43 ATOM 712 HG3 GLU A 45 -10.939 -21.444 -13.966 1.00 23.50 ATOM 713 CD GLU A 45 -11.929 -23.305 -14.234 1.00 51.23 ATOM 714 OE1 GLU A 45 -11.202 -23.856 -13.382 1.00 43.30 ATOM 715 OE2 GLU A 45 -12.692 -23.936 -14.996 1.00 23.35 ATOM 716 C GLU A 45 -12.786 -19.100 -15.049 1.00 74.01 ATOM 717 O GLU A 45 -11.724 -18.625 -15.451 1.00 21.40 ATOM 718 N ARG A 46 -13.862 -19.222 -15.820 1.00 31.12 ATOM 719 H ARG A 46 -14.680 -19.608 -15.442 1.00 60.21 ATOM 720 CA ARG A 46 -13.855 -18.797 -17.214 1.00 52.43 ATOM 721 HA ARG A 46 -12.989 -19.231 -17.690 1.00 24.24 ATOM 722 CB ARG A 46 -15.115 -19.292 -17.927 1.00 63.12 ATOM 723 HB2 ARG A 46 -15.105 -18.930 -18.945 1.00 24.02 ATOM 724 HB3 ARG A 46 -15.106 -20.372 -17.938 1.00 14.44 ATOM 725 CG ARG A 46 -16.407 -18.832 -17.272 1.00 5.13 ATOM 726 HG2 ARG A 46 -16.393 -19.119 -16.231 1.00 12.25 ATOM 727 HG3 ARG A 46 -16.476 -17.757 -17.350 1.00 61.23 ATOM 728 CD ARG A 46 -17.622 -19.457 -17.938 1.00 15.43 ATOM 729 HD2 ARG A 46 -18.493 -18.867 -17.693 1.00 51.43 ATOM 730 HD3 ARG A 46 -17.473 -19.451 -19.007 1.00 62.20 ATOM 731 NE ARG A 46 -17.843 -20.831 -17.496 1.00 64.22 ATOM 732 HE ARG A 46 -17.178 -21.227 -16.895 1.00 41.21 ATOM 733 CZ ARG A 46 -18.888 -21.563 -17.865 1.00 20.10 ATOM 734 NH1 ARG A 46 -19.804 -21.055 -18.678 1.00 2.43 ATOM 735 HH11 ARG A 46 -19.707 -20.118 -19.015 1.00 35.24 ATOM 736 HH12 ARG A 46 -20.590 -21.608 -18.955 1.00 25.22 ATOM 737 NH2 ARG A 46 -19.019 -22.807 -17.421 1.00 4.30 ATOM 738 HH21 ARG A 46 -18.330 -23.194 -16.808 1.00 50.54 ATOM 739 HH22 ARG A 46 -19.806 -23.357 -17.699 1.00 4.51 ATOM 740 C ARG A 46 -13.763 -17.277 -17.319 1.00 13.05 ATOM 741 O ARG A 46 -13.027 -16.745 -18.150 1.00 21.24 ATOM 742 N ASP A 47 -14.516 -16.585 -16.471 1.00 3.44 ATOM 743 H ASP A 47 -15.082 -17.066 -15.831 1.00 51.23 ATOM 744 CA ASP A 47 -14.519 -15.126 -16.467 1.00 31.23 ATOM 745 HA ASP A 47 -14.873 -14.793 -17.430 1.00 54.23 ATOM 746 CB ASP A 47 -15.460 -14.600 -15.382 1.00 33.10 ATOM 747 HB2 ASP A 47 -15.372 -15.224 -14.504 1.00 43.50 ATOM 748 HB3 ASP A 47 -15.179 -13.588 -15.130 1.00 23.30 ATOM 749 CG ASP A 47 -16.910 -14.599 -15.824 1.00 74.43 ATOM 750 OD1 ASP A 47 -17.778 -14.207 -15.015 1.00 64.24 ATOM 751 OD2 ASP A 47 -17.178 -14.990 -16.980 1.00 30.15 ATOM 752 C ASP A 47 -13.112 -14.580 -16.245 1.00 60.22 ATOM 753 O ASP A 47 -12.720 -13.583 -16.851 1.00 33.11 ATOM 754 N MET A 48 -12.357 -15.240 -15.373 1.00 13.14 ATOM 755 H MET A 48 -12.725 -16.028 -14.921 1.00 31.11 ATOM 756 CA MET A 48 -10.994 -14.820 -15.072 1.00 25.25 ATOM 757 HA MET A 48 -11.009 -13.758 -14.880 1.00 42.34 ATOM 758 CB MET A 48 -10.478 -15.542 -13.825 1.00 73.41 ATOM 759 HB2 MET A 48 -10.441 -16.602 -14.027 1.00 61.33 ATOM 760 HB3 MET A 48 -9.481 -15.190 -13.605 1.00 74.44 ATOM 761 CG MET A 48 -11.343 -15.322 -12.594 1.00 62.33 ATOM 762 HG2 MET A 48 -12.203 -14.734 -12.875 1.00 55.24 ATOM 763 HG3 MET A 48 -11.671 -16.283 -12.226 1.00 51.10 ATOM 764 SD MET A 48 -10.465 -14.465 -11.273 1.00 41.02 ATOM 765 CE MET A 48 -10.960 -12.771 -11.581 1.00 70.41 ATOM 766 HE1 MET A 48 -10.296 -12.101 -11.056 1.00 44.03 ATOM 767 HE2 MET A 48 -10.912 -12.569 -12.641 1.00 20.32 ATOM 768 HE3 MET A 48 -11.971 -12.623 -11.232 1.00 11.33 ATOM 769 C MET A 48 -10.067 -15.095 -16.252 1.00 11.31 ATOM 770 O MET A 48 -9.281 -14.235 -16.647 1.00 43.14 ATOM 771 N GLU A 49 -10.166 -16.298 -16.809 1.00 40.40 ATOM 772 H GLU A 49 -10.812 -16.940 -16.449 1.00 31.15 ATOM 773 CA GLU A 49 -9.335 -16.684 -17.943 1.00 52.03 ATOM 774 HA GLU A 49 -8.305 -16.667 -17.621 1.00 31.31 ATOM 775 CB GLU A 49 -9.689 -18.100 -18.404 1.00 43.42 ATOM 776 HB2 GLU A 49 -10.738 -18.130 -18.660 1.00 65.53 ATOM 777 HB3 GLU A 49 -9.106 -18.335 -19.283 1.00 11.33 ATOM 778 CG GLU A 49 -9.421 -19.166 -17.355 1.00 50.23 ATOM 779 HG2 GLU A 49 -8.383 -19.459 -17.415 1.00 14.55 ATOM 780 HG3 GLU A 49 -9.621 -18.750 -16.379 1.00 33.33 ATOM 781 CD GLU A 49 -10.283 -20.399 -17.544 1.00 30.02 ATOM 782 OE1 GLU A 49 -11.137 -20.393 -18.455 1.00 20.13 ATOM 783 OE2 GLU A 49 -10.103 -21.370 -16.780 1.00 22.43 ATOM 784 C GLU A 49 -9.504 -15.704 -19.100 1.00 51.54 ATOM 785 O GLU A 49 -8.547 -15.394 -19.811 1.00 32.14 ATOM 786 N ASP A 50 -10.727 -15.219 -19.284 1.00 34.24 ATOM 787 H ASP A 50 -11.449 -15.504 -18.684 1.00 40.02 ATOM 788 CA ASP A 50 -11.023 -14.274 -20.354 1.00 10.53 ATOM 789 HA ASP A 50 -10.575 -14.649 -21.261 1.00 44.31 ATOM 790 CB ASP A 50 -12.534 -14.157 -20.558 1.00 34.45 ATOM 791 HB2 ASP A 50 -13.039 -14.739 -19.800 1.00 12.13 ATOM 792 HB3 ASP A 50 -12.825 -13.121 -20.464 1.00 31.43 ATOM 793 CG ASP A 50 -12.975 -14.659 -21.919 1.00 12.14 ATOM 794 OD1 ASP A 50 -13.865 -14.026 -22.525 1.00 41.31 ATOM 795 OD2 ASP A 50 -12.430 -15.684 -22.378 1.00 30.02 ATOM 796 C ASP A 50 -10.432 -12.901 -20.045 1.00 20.50 ATOM 797 O ASP A 50 -9.890 -12.234 -20.927 1.00 62.42 ATOM 798 N LEU A 51 -10.541 -12.485 -18.788 1.00 70.32 ATOM 799 H LEU A 51 -10.983 -13.061 -18.130 1.00 52.31 ATOM 800 CA LEU A 51 -10.018 -11.192 -18.362 1.00 52.45 ATOM 801 HA LEU A 51 -10.393 -10.442 -19.044 1.00 30.41 ATOM 802 CB LEU A 51 -10.500 -10.865 -16.948 1.00 54.10 ATOM 803 HB2 LEU A 51 -11.494 -11.270 -16.836 1.00 14.21 ATOM 804 HB3 LEU A 51 -9.834 -11.353 -16.251 1.00 62.23 ATOM 805 CG LEU A 51 -10.556 -9.381 -16.584 1.00 4.13 ATOM 806 HG LEU A 51 -9.840 -8.841 -17.189 1.00 74.22 ATOM 807 CD1 LEU A 51 -11.936 -8.812 -16.871 1.00 14.23 ATOM 808 HD11 LEU A 51 -12.146 -8.010 -16.178 1.00 52.15 ATOM 809 HD12 LEU A 51 -11.966 -8.432 -17.881 1.00 74.14 ATOM 810 HD13 LEU A 51 -12.677 -9.589 -16.756 1.00 71.32 ATOM 811 CD2 LEU A 51 -10.186 -9.176 -15.122 1.00 22.52 ATOM 812 HD21 LEU A 51 -9.308 -9.761 -14.887 1.00 52.45 ATOM 813 HD22 LEU A 51 -9.980 -8.131 -14.945 1.00 71.14 ATOM 814 HD23 LEU A 51 -11.007 -9.493 -14.495 1.00 44.43 ATOM 815 C LEU A 51 -8.494 -11.179 -18.408 1.00 4.30 ATOM 816 O LEU A 51 -7.880 -10.153 -18.701 1.00 12.23 ATOM 817 N ALA A 52 -7.888 -12.326 -18.118 1.00 54.14 ATOM 818 H ALA A 52 -8.432 -13.109 -17.893 1.00 21.34 ATOM 819 CA ALA A 52 -6.436 -12.448 -18.130 1.00 40.34 ATOM 820 HA ALA A 52 -6.033 -11.701 -17.461 1.00 41.14 ATOM 821 CB ALA A 52 -6.017 -13.817 -17.617 1.00 61.31 ATOM 822 HB1 ALA A 52 -5.456 -13.702 -16.701 1.00 73.52 ATOM 823 HB2 ALA A 52 -6.896 -14.416 -17.429 1.00 10.55 ATOM 824 HB3 ALA A 52 -5.401 -14.306 -18.357 1.00 62.13 ATOM 825 C ALA A 52 -5.877 -12.211 -19.529 1.00 62.02 ATOM 826 O ALA A 52 -4.796 -11.643 -19.690 1.00 13.05 ATOM 827 N LYS A 53 -6.619 -12.651 -20.540 1.00 43.30 ATOM 828 H LYS A 53 -7.471 -13.096 -20.349 1.00 12.03 ATOM 829 CA LYS A 53 -6.198 -12.487 -21.926 1.00 50.34 ATOM 830 HA LYS A 53 -5.145 -12.718 -21.983 1.00 52.23 ATOM 831 CB LYS A 53 -6.969 -13.449 -22.832 1.00 73.42 ATOM 832 HB2 LYS A 53 -6.290 -13.854 -23.569 1.00 14.44 ATOM 833 HB3 LYS A 53 -7.357 -14.259 -22.230 1.00 41.50 ATOM 834 CG LYS A 53 -8.132 -12.799 -23.561 1.00 50.34 ATOM 835 HG2 LYS A 53 -8.698 -12.204 -22.860 1.00 2.12 ATOM 836 HG3 LYS A 53 -7.744 -12.163 -24.344 1.00 45.32 ATOM 837 CD LYS A 53 -9.053 -13.837 -24.180 1.00 51.44 ATOM 838 HD2 LYS A 53 -9.153 -14.669 -23.499 1.00 51.35 ATOM 839 HD3 LYS A 53 -10.022 -13.389 -24.350 1.00 74.51 ATOM 840 CE LYS A 53 -8.506 -14.349 -25.504 1.00 50.51 ATOM 841 HE2 LYS A 53 -7.430 -14.396 -25.440 1.00 2.22 ATOM 842 HE3 LYS A 53 -8.900 -15.338 -25.682 1.00 63.44 ATOM 843 NZ LYS A 53 -8.885 -13.464 -26.640 1.00 55.14 ATOM 844 HZ1 LYS A 53 -9.847 -13.093 -26.499 1.00 70.20 ATOM 845 HZ2 LYS A 53 -8.224 -12.664 -26.707 1.00 64.32 ATOM 846 HZ3 LYS A 53 -8.859 -13.997 -27.533 1.00 20.41 ATOM 847 C LYS A 53 -6.412 -11.051 -22.394 1.00 12.43 ATOM 848 O LYS A 53 -5.675 -10.546 -23.241 1.00 53.11 ATOM 849 N LYS A 54 -7.425 -10.396 -21.835 1.00 63.21 ATOM 850 H LYS A 54 -7.977 -10.852 -21.165 1.00 61.42 ATOM 851 CA LYS A 54 -7.735 -9.017 -22.192 1.00 1.11 ATOM 852 HA LYS A 54 -7.635 -8.921 -23.262 1.00 43.54 ATOM 853 CB LYS A 54 -9.173 -8.676 -21.793 1.00 64.33 ATOM 854 HB2 LYS A 54 -9.340 -9.005 -20.778 1.00 64.43 ATOM 855 HB3 LYS A 54 -9.302 -7.605 -21.841 1.00 13.41 ATOM 856 CG LYS A 54 -10.220 -9.323 -22.683 1.00 60.01 ATOM 857 HG2 LYS A 54 -9.942 -9.176 -23.716 1.00 71.22 ATOM 858 HG3 LYS A 54 -10.260 -10.381 -22.466 1.00 20.01 ATOM 859 CD LYS A 54 -11.596 -8.720 -22.454 1.00 3.10 ATOM 860 HD2 LYS A 54 -11.517 -7.643 -22.484 1.00 71.34 ATOM 861 HD3 LYS A 54 -12.261 -9.056 -23.236 1.00 75.33 ATOM 862 CE LYS A 54 -12.168 -9.132 -21.106 1.00 62.44 ATOM 863 HE2 LYS A 54 -12.061 -10.201 -20.997 1.00 15.33 ATOM 864 HE3 LYS A 54 -11.612 -8.633 -20.326 1.00 62.53 ATOM 865 NZ LYS A 54 -13.608 -8.773 -20.982 1.00 25.15 ATOM 866 HZ1 LYS A 54 -13.990 -8.501 -21.910 1.00 22.11 ATOM 867 HZ2 LYS A 54 -14.148 -9.585 -20.620 1.00 54.23 ATOM 868 HZ3 LYS A 54 -13.721 -7.975 -20.325 1.00 1.35 ATOM 869 C LYS A 54 -6.767 -8.050 -21.518 1.00 43.22 ATOM 870 O LYS A 54 -6.246 -7.132 -22.154 1.00 30.24 ATOM 871 N THR A 55 -6.528 -8.262 -20.228 1.00 3.54 ATOM 872 H THR A 55 -6.973 -9.009 -19.777 1.00 22.13 ATOM 873 CA THR A 55 -5.622 -7.409 -19.468 1.00 61.11 ATOM 874 HA THR A 55 -5.806 -6.385 -19.758 1.00 15.33 ATOM 875 CB THR A 55 -5.869 -7.535 -17.953 1.00 74.41 ATOM 876 HB THR A 55 -5.061 -7.045 -17.430 1.00 13.15 ATOM 877 OG1 THR A 55 -5.901 -8.916 -17.575 1.00 64.32 ATOM 878 HG1 THR A 55 -5.141 -9.368 -17.951 1.00 71.20 ATOM 879 CG2 THR A 55 -7.179 -6.868 -17.561 1.00 42.51 ATOM 880 HG21 THR A 55 -7.442 -6.128 -18.303 1.00 70.21 ATOM 881 HG22 THR A 55 -7.959 -7.612 -17.502 1.00 11.10 ATOM 882 HG23 THR A 55 -7.065 -6.388 -16.600 1.00 21.30 ATOM 883 C THR A 55 -4.166 -7.752 -19.764 1.00 74.11 ATOM 884 O THR A 55 -3.297 -6.882 -19.744 1.00 1.11 ATOM 885 N GLY A 56 -3.908 -9.027 -20.040 1.00 4.12 ATOM 886 H GLY A 56 -4.641 -9.677 -20.041 1.00 70.24 ATOM 887 CA GLY A 56 -2.555 -9.462 -20.337 1.00 14.13 ATOM 888 HA2 GLY A 56 -2.598 -10.277 -21.043 1.00 72.24 ATOM 889 HA3 GLY A 56 -2.015 -8.640 -20.783 1.00 1.01 ATOM 890 C GLY A 56 -1.810 -9.923 -19.100 1.00 1.20 ATOM 891 O GLY A 56 -0.597 -9.740 -18.993 1.00 71.31 ATOM 892 N VAL A 57 -2.537 -10.521 -18.161 1.00 64.14 ATOM 893 H VAL A 57 -3.499 -10.638 -18.304 1.00 51.31 ATOM 894 CA VAL A 57 -1.937 -11.009 -16.925 1.00 62.03 ATOM 895 HA VAL A 57 -0.878 -10.799 -16.963 1.00 24.44 ATOM 896 CB VAL A 57 -2.528 -10.295 -15.695 1.00 22.52 ATOM 897 HB VAL A 57 -2.219 -10.832 -14.810 1.00 33.41 ATOM 898 CG1 VAL A 57 -1.998 -8.873 -15.597 1.00 14.11 ATOM 899 HG11 VAL A 57 -0.928 -8.876 -15.741 1.00 31.54 ATOM 900 HG12 VAL A 57 -2.462 -8.263 -16.358 1.00 61.14 ATOM 901 HG13 VAL A 57 -2.229 -8.469 -14.622 1.00 75.02 ATOM 902 CG2 VAL A 57 -4.048 -10.305 -15.753 1.00 41.42 ATOM 903 HG21 VAL A 57 -4.372 -10.906 -16.589 1.00 74.25 ATOM 904 HG22 VAL A 57 -4.441 -10.720 -14.837 1.00 41.10 ATOM 905 HG23 VAL A 57 -4.410 -9.294 -15.875 1.00 24.32 ATOM 906 C VAL A 57 -2.138 -12.512 -16.773 1.00 33.53 ATOM 907 O VAL A 57 -3.088 -13.079 -17.313 1.00 12.41 ATOM 908 N GLN A 58 -1.238 -13.153 -16.033 1.00 54.42 ATOM 909 H GLN A 58 -0.504 -12.646 -15.629 1.00 52.10 ATOM 910 CA GLN A 58 -1.318 -14.591 -15.810 1.00 22.32 ATOM 911 HA GLN A 58 -1.786 -15.036 -16.675 1.00 41.51 ATOM 912 CB GLN A 58 0.084 -15.181 -15.645 1.00 72.21 ATOM 913 HB2 GLN A 58 0.611 -14.620 -14.888 1.00 42.25 ATOM 914 HB3 GLN A 58 -0.006 -16.208 -15.323 1.00 34.13 ATOM 915 CG GLN A 58 0.909 -15.154 -16.921 1.00 62.04 ATOM 916 HG2 GLN A 58 0.246 -15.267 -17.766 1.00 63.33 ATOM 917 HG3 GLN A 58 1.415 -14.202 -16.987 1.00 51.02 ATOM 918 CD GLN A 58 1.946 -16.259 -16.969 1.00 43.34 ATOM 919 OE1 GLN A 58 2.730 -16.431 -16.035 1.00 62.15 ATOM 920 NE2 GLN A 58 1.956 -17.015 -18.061 1.00 3.30 ATOM 921 HE21 GLN A 58 1.303 -16.818 -18.765 1.00 71.44 ATOM 922 HE22 GLN A 58 2.616 -17.735 -18.119 1.00 25.30 ATOM 923 C GLN A 58 -2.162 -14.905 -14.579 1.00 74.34 ATOM 924 O GLN A 58 -2.282 -14.083 -13.671 1.00 31.04 ATOM 925 N ILE A 59 -2.746 -16.099 -14.557 1.00 40.24 ATOM 926 H ILE A 59 -2.613 -16.710 -15.311 1.00 62.13 ATOM 927 CA ILE A 59 -3.579 -16.521 -13.438 1.00 3.10 ATOM 928 HA ILE A 59 -3.449 -15.806 -12.638 1.00 51.24 ATOM 929 CB ILE A 59 -5.069 -16.551 -13.825 1.00 11.21 ATOM 930 HB ILE A 59 -5.645 -16.750 -12.934 1.00 73.45 ATOM 931 CG2 ILE A 59 -5.501 -15.200 -14.375 1.00 44.33 ATOM 932 HG21 ILE A 59 -6.338 -14.829 -13.803 1.00 53.13 ATOM 933 HG22 ILE A 59 -4.679 -14.503 -14.304 1.00 2.35 ATOM 934 HG23 ILE A 59 -5.791 -15.309 -15.410 1.00 0.42 ATOM 935 CG1 ILE A 59 -5.331 -17.657 -14.849 1.00 24.43 ATOM 936 HG12 ILE A 59 -4.735 -17.473 -15.729 1.00 21.33 ATOM 937 HG13 ILE A 59 -5.048 -18.608 -14.420 1.00 23.00 ATOM 938 CD1 ILE A 59 -6.778 -17.753 -15.279 1.00 45.32 ATOM 939 HD11 ILE A 59 -7.103 -16.796 -15.661 1.00 33.41 ATOM 940 HD12 ILE A 59 -6.875 -18.501 -16.052 1.00 3.20 ATOM 941 HD13 ILE A 59 -7.388 -18.029 -14.432 1.00 2.10 ATOM 942 C ILE A 59 -3.167 -17.901 -12.937 1.00 34.14 ATOM 943 O ILE A 59 -2.472 -18.642 -13.631 1.00 1.11 ATOM 944 N GLN A 60 -3.604 -18.240 -11.728 1.00 3.33 ATOM 945 H GLN A 60 -4.154 -17.606 -11.223 1.00 73.04 ATOM 946 CA GLN A 60 -3.281 -19.532 -11.134 1.00 54.01 ATOM 947 HA GLN A 60 -2.999 -20.202 -11.932 1.00 52.11 ATOM 948 CB GLN A 60 -2.107 -19.393 -10.164 1.00 14.55 ATOM 949 HB2 GLN A 60 -2.244 -18.496 -9.578 1.00 14.12 ATOM 950 HB3 GLN A 60 -2.099 -20.247 -9.503 1.00 3.22 ATOM 951 CG GLN A 60 -0.755 -19.310 -10.853 1.00 22.24 ATOM 952 HG2 GLN A 60 -0.892 -18.889 -11.838 1.00 22.24 ATOM 953 HG3 GLN A 60 -0.109 -18.666 -10.274 1.00 33.22 ATOM 954 CD GLN A 60 -0.089 -20.665 -10.994 1.00 44.53 ATOM 955 OE1 GLN A 60 -0.551 -21.521 -11.748 1.00 53.15 ATOM 956 NE2 GLN A 60 1.005 -20.866 -10.268 1.00 53.41 ATOM 957 HE21 GLN A 60 1.315 -20.138 -9.688 1.00 71.31 ATOM 958 HE22 GLN A 60 1.455 -21.732 -10.340 1.00 30.14 ATOM 959 C GLN A 60 -4.490 -20.114 -10.409 1.00 21.34 ATOM 960 O GLN A 60 -4.977 -19.543 -9.433 1.00 1.41 ATOM 961 N LYS A 61 -4.970 -21.255 -10.891 1.00 74.14 ATOM 962 H LYS A 61 -4.539 -21.663 -11.672 1.00 51.10 ATOM 963 CA LYS A 61 -6.122 -21.917 -10.289 1.00 42.32 ATOM 964 HA LYS A 61 -6.808 -21.152 -9.958 1.00 71.22 ATOM 965 CB LYS A 61 -6.823 -22.804 -11.320 1.00 53.44 ATOM 966 HB2 LYS A 61 -6.079 -23.233 -11.974 1.00 44.02 ATOM 967 HB3 LYS A 61 -7.337 -23.600 -10.802 1.00 31.41 ATOM 968 CG LYS A 61 -7.836 -22.060 -12.174 1.00 1.21 ATOM 969 HG2 LYS A 61 -8.736 -21.905 -11.597 1.00 25.42 ATOM 970 HG3 LYS A 61 -7.420 -21.104 -12.459 1.00 1.35 ATOM 971 CD LYS A 61 -8.186 -22.839 -13.430 1.00 60.43 ATOM 972 HD2 LYS A 61 -8.093 -23.896 -13.226 1.00 42.30 ATOM 973 HD3 LYS A 61 -9.205 -22.614 -13.711 1.00 50.32 ATOM 974 CE LYS A 61 -7.263 -22.479 -14.585 1.00 34.52 ATOM 975 HE2 LYS A 61 -6.244 -22.672 -14.287 1.00 71.45 ATOM 976 HE3 LYS A 61 -7.514 -23.098 -15.434 1.00 44.33 ATOM 977 NZ LYS A 61 -7.393 -21.047 -14.972 1.00 63.54 ATOM 978 HZ1 LYS A 61 -6.863 -20.448 -14.308 1.00 22.14 ATOM 979 HZ2 LYS A 61 -7.015 -20.901 -15.931 1.00 35.24 ATOM 980 HZ3 LYS A 61 -8.393 -20.762 -14.958 1.00 21.31 ATOM 981 C LYS A 61 -5.700 -22.754 -9.086 1.00 14.12 ATOM 982 O LYS A 61 -4.653 -23.399 -9.104 1.00 62.45 ATOM 983 N GLN A 62 -6.524 -22.739 -8.043 1.00 2.14 ATOM 984 H GLN A 62 -7.344 -22.205 -8.088 1.00 45.14 ATOM 985 CA GLN A 62 -6.235 -23.498 -6.831 1.00 55.15 ATOM 986 HA GLN A 62 -5.570 -24.305 -7.097 1.00 74.51 ATOM 987 CB GLN A 62 -5.546 -22.606 -5.797 1.00 52.04 ATOM 988 HB2 GLN A 62 -4.585 -22.302 -6.185 1.00 33.22 ATOM 989 HB3 GLN A 62 -6.154 -21.728 -5.635 1.00 2.02 ATOM 990 CG GLN A 62 -5.326 -23.287 -4.456 1.00 72.44 ATOM 991 HG2 GLN A 62 -4.774 -22.618 -3.813 1.00 73.21 ATOM 992 HG3 GLN A 62 -6.288 -23.499 -4.013 1.00 60.41 ATOM 993 CD GLN A 62 -4.553 -24.585 -4.581 1.00 63.22 ATOM 994 OE1 GLN A 62 -5.078 -25.664 -4.305 1.00 14.23 ATOM 995 NE2 GLN A 62 -3.296 -24.488 -5.000 1.00 12.13 ATOM 996 HE21 GLN A 62 -2.944 -23.595 -5.200 1.00 64.14 ATOM 997 HE22 GLN A 62 -2.773 -25.311 -5.089 1.00 1.54 ATOM 998 C GLN A 62 -7.512 -24.087 -6.242 1.00 34.44 ATOM 999 O GLN A 62 -8.351 -23.364 -5.705 1.00 10.34 ATOM 1000 N TRP A 63 -7.653 -25.404 -6.346 1.00 10.24 ATOM 1001 H TRP A 63 -6.950 -25.927 -6.785 1.00 22.04 ATOM 1002 CA TRP A 63 -8.829 -26.090 -5.822 1.00 63.44 ATOM 1003 HA TRP A 63 -9.638 -25.376 -5.782 1.00 70.24 ATOM 1004 CB TRP A 63 -9.227 -27.241 -6.748 1.00 24.21 ATOM 1005 HB2 TRP A 63 -8.334 -27.714 -7.129 1.00 2.11 ATOM 1006 HB3 TRP A 63 -9.800 -27.964 -6.185 1.00 51.23 ATOM 1007 CG TRP A 63 -10.054 -26.803 -7.919 1.00 23.35 ATOM 1008 CD1 TRP A 63 -9.612 -26.550 -9.186 1.00 25.34 ATOM 1009 CD2 TRP A 63 -11.465 -26.565 -7.929 1.00 75.11 ATOM 1010 CE3 TRP A 63 -12.471 -26.648 -6.962 1.00 70.33 ATOM 1011 CE2 TRP A 63 -11.812 -26.171 -9.237 1.00 23.25 ATOM 1012 NE1 TRP A 63 -10.663 -26.169 -9.983 1.00 74.13 ATOM 1013 HD1 TRP A 63 -8.583 -26.639 -9.500 1.00 3.05 ATOM 1014 HE3 TRP A 63 -12.248 -26.946 -5.948 1.00 62.35 ATOM 1015 CZ3 TRP A 63 -13.769 -26.340 -7.323 1.00 2.51 ATOM 1016 CZ2 TRP A 63 -13.120 -25.861 -9.598 1.00 41.32 ATOM 1017 HE1 TRP A 63 -10.601 -25.936 -10.933 1.00 51.55 ATOM 1018 HZ3 TRP A 63 -14.559 -26.398 -6.589 1.00 13.41 ATOM 1019 CH2 TRP A 63 -14.084 -25.951 -8.632 1.00 13.55 ATOM 1020 HZ2 TRP A 63 -13.379 -25.560 -10.603 1.00 11.11 ATOM 1021 HH2 TRP A 63 -15.111 -25.719 -8.868 1.00 51.52 ATOM 1022 C TRP A 63 -8.569 -26.619 -4.416 1.00 34.00 ATOM 1023 O TRP A 63 -7.662 -27.422 -4.204 1.00 23.42 ATOM 1024 N GLN A 64 -9.372 -26.163 -3.460 1.00 31.33 ATOM 1025 H GLN A 64 -10.077 -25.524 -3.692 1.00 31.34 ATOM 1026 CA GLN A 64 -9.227 -26.591 -2.073 1.00 75.33 ATOM 1027 HA GLN A 64 -8.595 -27.466 -2.061 1.00 31.01 ATOM 1028 CB GLN A 64 -8.567 -25.489 -1.243 1.00 54.03 ATOM 1029 HB2 GLN A 64 -7.755 -25.063 -1.813 1.00 61.30 ATOM 1030 HB3 GLN A 64 -9.298 -24.719 -1.043 1.00 31.30 ATOM 1031 CG GLN A 64 -8.014 -25.977 0.086 1.00 42.03 ATOM 1032 HG2 GLN A 64 -7.519 -25.154 0.579 1.00 2.32 ATOM 1033 HG3 GLN A 64 -8.834 -26.321 0.698 1.00 72.32 ATOM 1034 CD GLN A 64 -7.020 -27.111 -0.077 1.00 14.42 ATOM 1035 OE1 GLN A 64 -5.827 -26.882 -0.275 1.00 2.12 ATOM 1036 NE2 GLN A 64 -7.509 -28.343 0.006 1.00 1.44 ATOM 1037 HE21 GLN A 64 -8.471 -28.449 0.165 1.00 42.14 ATOM 1038 HE22 GLN A 64 -6.890 -29.094 -0.096 1.00 4.13 ATOM 1039 C GLN A 64 -10.581 -26.955 -1.472 1.00 60.51 ATOM 1040 O GLN A 64 -11.269 -26.106 -0.908 1.00 34.54 ATOM 1041 N GLY A 65 -10.957 -28.225 -1.598 1.00 2.23 ATOM 1042 H GLY A 65 -10.367 -28.858 -2.058 1.00 2.11 ATOM 1043 CA GLY A 65 -12.227 -28.679 -1.062 1.00 41.23 ATOM 1044 HA2 GLY A 65 -12.179 -29.746 -0.907 1.00 61.34 ATOM 1045 HA3 GLY A 65 -12.398 -28.195 -0.112 1.00 5.41 ATOM 1046 C GLY A 65 -13.389 -28.368 -1.985 1.00 32.25 ATOM 1047 O GLY A 65 -13.467 -28.893 -3.094 1.00 62.23 ATOM 1048 N ASN A 66 -14.296 -27.513 -1.523 1.00 73.35 ATOM 1049 H ASN A 66 -14.180 -27.127 -0.630 1.00 63.52 ATOM 1050 CA ASN A 66 -15.462 -27.135 -2.314 1.00 61.44 ATOM 1051 HA ASN A 66 -15.448 -27.717 -3.224 1.00 44.51 ATOM 1052 CB ASN A 66 -16.748 -27.446 -1.546 1.00 11.31 ATOM 1053 HB2 ASN A 66 -16.704 -26.971 -0.576 1.00 53.04 ATOM 1054 HB3 ASN A 66 -17.592 -27.056 -2.095 1.00 61.22 ATOM 1055 CG ASN A 66 -16.954 -28.934 -1.340 1.00 60.14 ATOM 1056 OD1 ASN A 66 -16.112 -29.613 -0.752 1.00 73.00 ATOM 1057 ND2 ASN A 66 -18.078 -29.448 -1.826 1.00 62.33 ATOM 1058 HD21 ASN A 66 -18.702 -28.847 -2.284 1.00 35.32 ATOM 1059 HD22 ASN A 66 -18.237 -30.408 -1.707 1.00 3.11 ATOM 1060 C ASN A 66 -15.417 -25.654 -2.676 1.00 11.23 ATOM 1061 O ASN A 66 -16.450 -25.032 -2.924 1.00 74.11 ATOM 1062 N LYS A 67 -14.213 -25.094 -2.704 1.00 4.53 ATOM 1063 H LYS A 67 -13.426 -25.641 -2.496 1.00 60.22 ATOM 1064 CA LYS A 67 -14.031 -23.686 -3.036 1.00 43.43 ATOM 1065 HA LYS A 67 -14.982 -23.297 -3.368 1.00 63.50 ATOM 1066 CB LYS A 67 -13.576 -22.903 -1.802 1.00 72.30 ATOM 1067 HB2 LYS A 67 -12.733 -23.412 -1.358 1.00 74.42 ATOM 1068 HB3 LYS A 67 -13.267 -21.915 -2.111 1.00 21.11 ATOM 1069 CG LYS A 67 -14.656 -22.756 -0.744 1.00 2.21 ATOM 1070 HG2 LYS A 67 -15.531 -22.311 -1.195 1.00 22.35 ATOM 1071 HG3 LYS A 67 -14.905 -23.734 -0.358 1.00 60.21 ATOM 1072 CD LYS A 67 -14.194 -21.875 0.405 1.00 21.20 ATOM 1073 HD2 LYS A 67 -13.216 -22.202 0.727 1.00 14.33 ATOM 1074 HD3 LYS A 67 -14.139 -20.851 0.063 1.00 62.42 ATOM 1075 CE LYS A 67 -15.151 -21.951 1.585 1.00 24.31 ATOM 1076 HE2 LYS A 67 -15.147 -21.001 2.096 1.00 11.14 ATOM 1077 HE3 LYS A 67 -16.144 -22.156 1.214 1.00 62.44 ATOM 1078 NZ LYS A 67 -14.762 -23.020 2.546 1.00 31.41 ATOM 1079 HZ1 LYS A 67 -14.464 -22.598 3.449 1.00 72.30 ATOM 1080 HZ2 LYS A 67 -15.568 -23.654 2.721 1.00 13.22 ATOM 1081 HZ3 LYS A 67 -13.974 -23.579 2.160 1.00 1.31 ATOM 1082 C LYS A 67 -13.013 -23.519 -4.160 1.00 24.20 ATOM 1083 O LYS A 67 -12.107 -24.340 -4.318 1.00 55.40 ATOM 1084 N LEU A 68 -13.165 -22.453 -4.937 1.00 53.31 ATOM 1085 H LEU A 68 -13.905 -21.835 -4.762 1.00 51.01 ATOM 1086 CA LEU A 68 -12.258 -22.178 -6.046 1.00 2.43 ATOM 1087 HA LEU A 68 -11.565 -23.003 -6.119 1.00 40.41 ATOM 1088 CB LEU A 68 -13.040 -22.066 -7.355 1.00 53.33 ATOM 1089 HB2 LEU A 68 -13.351 -23.059 -7.641 1.00 0.03 ATOM 1090 HB3 LEU A 68 -13.914 -21.457 -7.167 1.00 24.41 ATOM 1091 CG LEU A 68 -12.287 -21.453 -8.537 1.00 33.22 ATOM 1092 HG LEU A 68 -12.013 -20.436 -8.292 1.00 70.15 ATOM 1093 CD1 LEU A 68 -11.009 -22.229 -8.815 1.00 74.15 ATOM 1094 HD11 LEU A 68 -11.198 -23.286 -8.701 1.00 21.30 ATOM 1095 HD12 LEU A 68 -10.680 -22.029 -9.824 1.00 63.44 ATOM 1096 HD13 LEU A 68 -10.243 -21.923 -8.119 1.00 51.40 ATOM 1097 CD2 LEU A 68 -13.173 -21.419 -9.774 1.00 11.13 ATOM 1098 HD21 LEU A 68 -12.592 -21.095 -10.624 1.00 44.41 ATOM 1099 HD22 LEU A 68 -13.567 -22.407 -9.962 1.00 45.23 ATOM 1100 HD23 LEU A 68 -13.990 -20.731 -9.613 1.00 2.13 ATOM 1101 C LEU A 68 -11.470 -20.895 -5.799 1.00 53.34 ATOM 1102 O LEU A 68 -12.049 -19.820 -5.643 1.00 53.41 ATOM 1103 N ARG A 69 -10.147 -21.016 -5.768 1.00 52.51 ATOM 1104 H ARG A 69 -9.744 -21.899 -5.899 1.00 72.24 ATOM 1105 CA ARG A 69 -9.280 -19.865 -5.542 1.00 72.41 ATOM 1106 HA ARG A 69 -9.908 -19.014 -5.326 1.00 41.13 ATOM 1107 CB ARG A 69 -8.360 -20.121 -4.347 1.00 1.30 ATOM 1108 HB2 ARG A 69 -8.947 -20.087 -3.441 1.00 74.12 ATOM 1109 HB3 ARG A 69 -7.924 -21.103 -4.447 1.00 61.24 ATOM 1110 CG ARG A 69 -7.232 -19.110 -4.220 1.00 11.32 ATOM 1111 HG2 ARG A 69 -6.503 -19.299 -4.994 1.00 4.25 ATOM 1112 HG3 ARG A 69 -7.637 -18.116 -4.339 1.00 52.12 ATOM 1113 CD ARG A 69 -6.548 -19.206 -2.865 1.00 64.14 ATOM 1114 HD2 ARG A 69 -7.027 -18.518 -2.185 1.00 45.21 ATOM 1115 HD3 ARG A 69 -6.656 -20.214 -2.493 1.00 54.22 ATOM 1116 NE ARG A 69 -5.126 -18.881 -2.946 1.00 52.40 ATOM 1117 HE ARG A 69 -4.784 -18.550 -3.802 1.00 72.13 ATOM 1118 CZ ARG A 69 -4.284 -19.009 -1.927 1.00 1.12 ATOM 1119 NH1 ARG A 69 -4.718 -19.454 -0.756 1.00 10.23 ATOM 1120 HH11 ARG A 69 -5.681 -19.694 -0.639 1.00 75.11 ATOM 1121 HH12 ARG A 69 -4.081 -19.551 0.010 1.00 54.42 ATOM 1122 NH2 ARG A 69 -3.004 -18.692 -2.078 1.00 73.22 ATOM 1123 HH21 ARG A 69 -2.673 -18.357 -2.960 1.00 13.33 ATOM 1124 HH22 ARG A 69 -2.371 -18.789 -1.311 1.00 13.12 ATOM 1125 C ARG A 69 -8.447 -19.561 -6.783 1.00 42.54 ATOM 1126 O ARG A 69 -7.925 -20.469 -7.431 1.00 52.41 ATOM 1127 N ILE A 70 -8.327 -18.278 -7.109 1.00 1.23 ATOM 1128 H ILE A 70 -8.766 -17.601 -6.553 1.00 41.33 ATOM 1129 CA ILE A 70 -7.557 -17.854 -8.271 1.00 40.14 ATOM 1130 HA ILE A 70 -6.948 -18.688 -8.590 1.00 12.12 ATOM 1131 CB ILE A 70 -8.477 -17.451 -9.439 1.00 64.34 ATOM 1132 HB ILE A 70 -8.929 -16.501 -9.201 1.00 41.10 ATOM 1133 CG2 ILE A 70 -7.668 -17.284 -10.717 1.00 3.30 ATOM 1134 HG21 ILE A 70 -8.286 -16.830 -11.478 1.00 20.14 ATOM 1135 HG22 ILE A 70 -6.814 -16.651 -10.522 1.00 72.33 ATOM 1136 HG23 ILE A 70 -7.329 -18.251 -11.058 1.00 1.21 ATOM 1137 CG1 ILE A 70 -9.578 -18.495 -9.633 1.00 33.31 ATOM 1138 HG12 ILE A 70 -9.126 -19.453 -9.837 1.00 33.12 ATOM 1139 HG13 ILE A 70 -10.163 -18.563 -8.727 1.00 25.25 ATOM 1140 CD1 ILE A 70 -10.521 -18.175 -10.772 1.00 0.03 ATOM 1141 HD11 ILE A 70 -10.489 -18.972 -11.500 1.00 54.31 ATOM 1142 HD12 ILE A 70 -11.526 -18.076 -10.390 1.00 13.11 ATOM 1143 HD13 ILE A 70 -10.220 -17.249 -11.238 1.00 52.53 ATOM 1144 C ILE A 70 -6.645 -16.680 -7.929 1.00 74.41 ATOM 1145 O ILE A 70 -7.023 -15.789 -7.169 1.00 55.31 ATOM 1146 N ARG A 71 -5.444 -16.687 -8.496 1.00 44.44 ATOM 1147 H ARG A 71 -5.200 -17.425 -9.093 1.00 51.01 ATOM 1148 CA ARG A 71 -4.478 -15.622 -8.252 1.00 22.21 ATOM 1149 HA ARG A 71 -4.976 -14.843 -7.695 1.00 55.13 ATOM 1150 CB ARG A 71 -3.303 -16.150 -7.426 1.00 14.03 ATOM 1151 HB2 ARG A 71 -3.686 -16.797 -6.650 1.00 62.42 ATOM 1152 HB3 ARG A 71 -2.653 -16.720 -8.071 1.00 63.41 ATOM 1153 CG ARG A 71 -2.481 -15.054 -6.768 1.00 23.54 ATOM 1154 HG2 ARG A 71 -2.476 -14.186 -7.409 1.00 50.32 ATOM 1155 HG3 ARG A 71 -2.929 -14.801 -5.819 1.00 34.34 ATOM 1156 CD ARG A 71 -1.046 -15.500 -6.534 1.00 4.23 ATOM 1157 HD2 ARG A 71 -0.705 -16.042 -7.403 1.00 22.21 ATOM 1158 HD3 ARG A 71 -0.430 -14.624 -6.392 1.00 20.22 ATOM 1159 NE ARG A 71 -0.924 -16.361 -5.360 1.00 51.23 ATOM 1160 HE ARG A 71 -1.746 -16.751 -4.997 1.00 24.41 ATOM 1161 CZ ARG A 71 0.233 -16.638 -4.768 1.00 55.55 ATOM 1162 NH1 ARG A 71 1.361 -16.123 -5.238 1.00 31.32 ATOM 1163 HH11 ARG A 71 1.342 -15.525 -6.039 1.00 34.23 ATOM 1164 HH12 ARG A 71 2.230 -16.332 -4.790 1.00 24.35 ATOM 1165 NH2 ARG A 71 0.262 -17.430 -3.704 1.00 51.25 ATOM 1166 HH21 ARG A 71 -0.587 -17.819 -3.348 1.00 23.23 ATOM 1167 HH22 ARG A 71 1.133 -17.638 -3.260 1.00 14.41 ATOM 1168 C ARG A 71 -3.967 -15.039 -9.566 1.00 54.32 ATOM 1169 O ARG A 71 -3.303 -15.724 -10.346 1.00 15.53 ATOM 1170 N LEU A 72 -4.282 -13.771 -9.806 1.00 40.41 ATOM 1171 H LEU A 72 -4.813 -13.277 -9.148 1.00 11.52 ATOM 1172 CA LEU A 72 -3.856 -13.094 -11.026 1.00 61.24 ATOM 1173 HA LEU A 72 -3.596 -13.851 -11.751 1.00 74.33 ATOM 1174 CB LEU A 72 -4.996 -12.240 -11.584 1.00 4.21 ATOM 1175 HB2 LEU A 72 -4.986 -11.295 -11.062 1.00 74.31 ATOM 1176 HB3 LEU A 72 -4.799 -12.071 -12.633 1.00 63.42 ATOM 1177 CG LEU A 72 -6.400 -12.830 -11.459 1.00 35.35 ATOM 1178 HG LEU A 72 -6.332 -13.910 -11.462 1.00 11.53 ATOM 1179 CD1 LEU A 72 -7.043 -12.405 -10.147 1.00 70.43 ATOM 1180 HD11 LEU A 72 -6.874 -13.167 -9.400 1.00 51.23 ATOM 1181 HD12 LEU A 72 -6.606 -11.474 -9.818 1.00 33.35 ATOM 1182 HD13 LEU A 72 -8.105 -12.273 -10.293 1.00 21.30 ATOM 1183 CD2 LEU A 72 -7.264 -12.409 -12.639 1.00 5.32 ATOM 1184 HD21 LEU A 72 -7.435 -11.343 -12.597 1.00 35.34 ATOM 1185 HD22 LEU A 72 -6.758 -12.656 -13.561 1.00 11.53 ATOM 1186 HD23 LEU A 72 -8.210 -12.928 -12.597 1.00 5.03 ATOM 1187 C LEU A 72 -2.632 -12.222 -10.767 1.00 24.44 ATOM 1188 O LEU A 72 -2.620 -11.409 -9.843 1.00 1.42 ATOM 1189 N LYS A 73 -1.603 -12.396 -11.589 1.00 25.30 ATOM 1190 H LYS A 73 -1.672 -13.061 -12.307 1.00 42.30 ATOM 1191 CA LYS A 73 -0.374 -11.624 -11.452 1.00 3.33 ATOM 1192 HA LYS A 73 -0.333 -11.241 -10.443 1.00 70.41 ATOM 1193 CB LYS A 73 0.845 -12.517 -11.696 1.00 33.14 ATOM 1194 HB2 LYS A 73 0.548 -13.347 -12.320 1.00 23.35 ATOM 1195 HB3 LYS A 73 1.600 -11.942 -12.211 1.00 42.15 ATOM 1196 CG LYS A 73 1.456 -13.073 -10.421 1.00 44.41 ATOM 1197 HG2 LYS A 73 0.688 -13.148 -9.667 1.00 34.14 ATOM 1198 HG3 LYS A 73 1.861 -14.054 -10.625 1.00 1.20 ATOM 1199 CD LYS A 73 2.569 -12.178 -9.901 1.00 21.22 ATOM 1200 HD2 LYS A 73 2.282 -11.146 -10.034 1.00 51.24 ATOM 1201 HD3 LYS A 73 2.719 -12.379 -8.849 1.00 55.02 ATOM 1202 CE LYS A 73 3.875 -12.424 -10.642 1.00 34.35 ATOM 1203 HE2 LYS A 73 3.661 -12.535 -11.694 1.00 10.04 ATOM 1204 HE3 LYS A 73 4.523 -11.573 -10.494 1.00 30.45 ATOM 1205 NZ LYS A 73 4.565 -13.651 -10.155 1.00 44.35 ATOM 1206 HZ1 LYS A 73 4.830 -14.255 -10.960 1.00 41.51 ATOM 1207 HZ2 LYS A 73 5.426 -13.392 -9.632 1.00 63.20 ATOM 1208 HZ3 LYS A 73 3.937 -14.188 -9.524 1.00 62.44 ATOM 1209 C LYS A 73 -0.358 -10.449 -12.424 1.00 53.41 ATOM 1210 O LYS A 73 -0.253 -10.634 -13.636 1.00 23.23 ATOM 1211 N GLY A 74 -0.463 -9.238 -11.884 1.00 52.13 ATOM 1212 H GLY A 74 -0.545 -9.150 -10.911 1.00 61.35 ATOM 1213 CA GLY A 74 -0.458 -8.051 -12.719 1.00 1.42 ATOM 1214 HA2 GLY A 74 -0.224 -8.338 -13.733 1.00 41.21 ATOM 1215 HA3 GLY A 74 -1.442 -7.607 -12.699 1.00 54.52 ATOM 1216 C GLY A 74 0.552 -7.020 -12.255 1.00 23.32 ATOM 1217 O GLY A 74 0.291 -5.818 -12.305 1.00 21.42 ATOM 1218 N SER A 75 1.709 -7.491 -11.800 1.00 63.01 ATOM 1219 H SER A 75 1.858 -8.460 -11.785 1.00 41.23 ATOM 1220 CA SER A 75 2.760 -6.602 -11.320 1.00 5.13 ATOM 1221 HA SER A 75 2.524 -5.601 -11.649 1.00 22.02 ATOM 1222 CB SER A 75 2.816 -6.623 -9.791 1.00 24.21 ATOM 1223 HB2 SER A 75 2.012 -6.023 -9.395 1.00 54.34 ATOM 1224 HB3 SER A 75 2.711 -7.641 -9.444 1.00 13.12 ATOM 1225 OG SER A 75 4.048 -6.105 -9.318 1.00 52.14 ATOM 1226 HG SER A 75 4.068 -5.154 -9.452 1.00 33.50 ATOM 1227 C SER A 75 4.116 -7.002 -11.895 1.00 74.21 ATOM 1228 O SER A 75 4.683 -8.030 -11.522 1.00 74.12 ATOM 1229 N LEU A 76 4.630 -6.183 -12.806 1.00 35.01 ATOM 1230 H LEU A 76 4.131 -5.380 -13.062 1.00 43.44 ATOM 1231 CA LEU A 76 5.919 -6.450 -13.434 1.00 53.05 ATOM 1232 HA LEU A 76 5.933 -7.488 -13.733 1.00 1.31 ATOM 1233 CB LEU A 76 6.095 -5.572 -14.675 1.00 21.04 ATOM 1234 HB2 LEU A 76 5.138 -5.499 -15.167 1.00 34.20 ATOM 1235 HB3 LEU A 76 6.403 -4.591 -14.343 1.00 1.41 ATOM 1236 CG LEU A 76 7.115 -6.061 -15.704 1.00 33.32 ATOM 1237 HG LEU A 76 7.946 -6.522 -15.187 1.00 54.02 ATOM 1238 CD1 LEU A 76 6.493 -7.107 -16.616 1.00 55.23 ATOM 1239 HD11 LEU A 76 7.225 -7.437 -17.338 1.00 3.05 ATOM 1240 HD12 LEU A 76 6.163 -7.949 -16.026 1.00 60.32 ATOM 1241 HD13 LEU A 76 5.647 -6.677 -17.133 1.00 4.41 ATOM 1242 CD2 LEU A 76 7.654 -4.894 -16.517 1.00 53.42 ATOM 1243 HD21 LEU A 76 6.846 -4.435 -17.068 1.00 72.31 ATOM 1244 HD22 LEU A 76 8.095 -4.165 -15.853 1.00 21.50 ATOM 1245 HD23 LEU A 76 8.403 -5.251 -17.208 1.00 31.51 ATOM 1246 C LEU A 76 7.063 -6.204 -12.456 1.00 52.12 ATOM 1247 O LEU A 76 7.607 -5.103 -12.389 1.00 5.45 ATOM 1248 N GLU A 77 7.423 -7.238 -11.702 1.00 54.20 ATOM 1249 H GLU A 77 6.950 -8.090 -11.802 1.00 61.42 ATOM 1250 CA GLU A 77 8.503 -7.133 -10.729 1.00 23.13 ATOM 1251 HA GLU A 77 8.773 -6.091 -10.644 1.00 22.43 ATOM 1252 CB GLU A 77 8.039 -7.639 -9.361 1.00 60.35 ATOM 1253 HB2 GLU A 77 7.047 -7.259 -9.168 1.00 72.00 ATOM 1254 HB3 GLU A 77 8.003 -8.719 -9.385 1.00 14.55 ATOM 1255 CG GLU A 77 8.945 -7.217 -8.217 1.00 35.44 ATOM 1256 HG2 GLU A 77 9.958 -7.509 -8.450 1.00 13.25 ATOM 1257 HG3 GLU A 77 8.895 -6.143 -8.112 1.00 61.54 ATOM 1258 CD GLU A 77 8.550 -7.851 -6.897 1.00 21.42 ATOM 1259 OE1 GLU A 77 7.396 -7.649 -6.464 1.00 23.14 ATOM 1260 OE2 GLU A 77 9.394 -8.549 -6.297 1.00 64.02 ATOM 1261 C GLU A 77 9.727 -7.922 -11.187 1.00 35.11 ATOM 1262 O GLU A 77 10.034 -8.984 -10.644 1.00 14.22 ATOM 1263 N HIS A 78 10.421 -7.396 -12.191 1.00 1.44 ATOM 1264 H HIS A 78 10.127 -6.547 -12.582 1.00 74.21 ATOM 1265 CA HIS A 78 11.611 -8.050 -12.723 1.00 2.02 ATOM 1266 HA HIS A 78 11.625 -9.064 -12.353 1.00 61.14 ATOM 1267 CB HIS A 78 11.564 -8.078 -14.251 1.00 15.33 ATOM 1268 HB2 HIS A 78 11.341 -7.086 -14.615 1.00 53.33 ATOM 1269 HB3 HIS A 78 12.527 -8.387 -14.629 1.00 62.21 ATOM 1270 CG HIS A 78 10.530 -9.012 -14.801 1.00 24.01 ATOM 1271 ND1 HIS A 78 9.187 -8.905 -14.509 1.00 21.35 ATOM 1272 CD2 HIS A 78 10.650 -10.074 -15.632 1.00 12.03 ATOM 1273 HD1 HIS A 78 8.780 -8.230 -13.928 1.00 11.24 ATOM 1274 CE1 HIS A 78 8.525 -9.862 -15.134 1.00 61.12 ATOM 1275 NE2 HIS A 78 9.390 -10.585 -15.823 1.00 53.01 ATOM 1276 HD2 HIS A 78 11.566 -10.451 -16.064 1.00 43.21 ATOM 1277 HE1 HIS A 78 7.459 -10.026 -15.091 1.00 12.22 ATOM 1278 C HIS A 78 12.877 -7.339 -12.254 1.00 64.33 ATOM 1279 O HIS A 78 12.953 -6.110 -12.268 1.00 60.22 ATOM 1280 N HIS A 79 13.870 -8.120 -11.839 1.00 74.40 ATOM 1281 H HIS A 79 13.749 -9.093 -11.852 1.00 4.44 ATOM 1282 CA HIS A 79 15.133 -7.565 -11.366 1.00 33.41 ATOM 1283 HA HIS A 79 14.908 -6.827 -10.612 1.00 5.54 ATOM 1284 CB HIS A 79 15.996 -8.664 -10.745 1.00 41.11 ATOM 1285 HB2 HIS A 79 16.854 -8.212 -10.269 1.00 31.42 ATOM 1286 HB3 HIS A 79 15.415 -9.193 -10.003 1.00 65.22 ATOM 1287 CG HIS A 79 16.497 -9.666 -11.739 1.00 41.33 ATOM 1288 ND1 HIS A 79 15.713 -10.682 -12.244 1.00 44.22 ATOM 1289 CD2 HIS A 79 17.710 -9.803 -12.324 1.00 3.52 ATOM 1290 HD1 HIS A 79 14.777 -10.851 -12.012 1.00 71.32 ATOM 1291 CE1 HIS A 79 16.423 -11.401 -13.095 1.00 24.33 ATOM 1292 NE2 HIS A 79 17.639 -10.888 -13.161 1.00 73.34 ATOM 1293 HD2 HIS A 79 18.575 -9.175 -12.162 1.00 4.35 ATOM 1294 HE1 HIS A 79 16.071 -12.262 -13.643 1.00 71.00 ATOM 1295 C HIS A 79 15.890 -6.890 -12.505 1.00 50.22 ATOM 1296 O HIS A 79 15.478 -6.957 -13.664 1.00 23.21 ATOM 1297 N HIS A 80 16.998 -6.238 -12.168 1.00 44.02 ATOM 1298 H HIS A 80 17.275 -6.220 -11.228 1.00 50.05 ATOM 1299 CA HIS A 80 17.813 -5.550 -13.163 1.00 41.33 ATOM 1300 HA HIS A 80 17.499 -5.886 -14.139 1.00 73.35 ATOM 1301 CB HIS A 80 17.604 -4.038 -13.067 1.00 62.11 ATOM 1302 HB2 HIS A 80 18.262 -3.545 -13.768 1.00 74.31 ATOM 1303 HB3 HIS A 80 16.579 -3.806 -13.318 1.00 21.11 ATOM 1304 CG HIS A 80 17.883 -3.480 -11.705 1.00 64.35 ATOM 1305 ND1 HIS A 80 19.153 -3.169 -11.265 1.00 73.53 ATOM 1306 CD2 HIS A 80 17.048 -3.176 -10.685 1.00 71.00 ATOM 1307 HD1 HIS A 80 19.979 -3.279 -11.779 1.00 43.44 ATOM 1308 CE1 HIS A 80 19.086 -2.700 -10.032 1.00 50.24 ATOM 1309 NE2 HIS A 80 17.820 -2.693 -9.657 1.00 34.00 ATOM 1310 HD2 HIS A 80 15.973 -3.292 -10.679 1.00 50.23 ATOM 1311 HE1 HIS A 80 19.923 -2.376 -9.433 1.00 5.30 ATOM 1312 C HIS A 80 19.291 -5.884 -12.981 1.00 14.31 ATOM 1313 O HIS A 80 19.715 -6.299 -11.902 1.00 62.23 ATOM 1314 N HIS A 81 20.069 -5.700 -14.043 1.00 23.05 ATOM 1315 H HIS A 81 19.673 -5.367 -14.874 1.00 54.30 ATOM 1316 CA HIS A 81 21.500 -5.982 -13.999 1.00 73.14 ATOM 1317 HA HIS A 81 21.824 -5.894 -12.974 1.00 3.52 ATOM 1318 CB HIS A 81 21.775 -7.405 -14.487 1.00 44.43 ATOM 1319 HB2 HIS A 81 21.296 -8.106 -13.820 1.00 62.14 ATOM 1320 HB3 HIS A 81 21.367 -7.523 -15.481 1.00 21.23 ATOM 1321 CG HIS A 81 23.232 -7.747 -14.544 1.00 5.42 ATOM 1322 ND1 HIS A 81 24.169 -7.192 -13.697 1.00 60.13 ATOM 1323 CD2 HIS A 81 23.912 -8.594 -15.351 1.00 43.24 ATOM 1324 HD1 HIS A 81 23.987 -6.536 -12.993 1.00 54.13 ATOM 1325 CE1 HIS A 81 25.362 -7.682 -13.983 1.00 22.02 ATOM 1326 NE2 HIS A 81 25.234 -8.535 -14.983 1.00 32.42 ATOM 1327 HD2 HIS A 81 23.494 -9.203 -16.140 1.00 72.14 ATOM 1328 HE1 HIS A 81 26.286 -7.429 -13.484 1.00 14.01 ATOM 1329 C HIS A 81 22.277 -4.981 -14.849 1.00 12.34 ATOM 1330 O HIS A 81 22.053 -4.868 -16.054 1.00 53.13 ATOM 1331 N HIS A 82 23.190 -4.255 -14.212 1.00 24.13 ATOM 1332 H HIS A 82 23.323 -4.391 -13.250 1.00 51.44 ATOM 1333 CA HIS A 82 24.001 -3.263 -14.909 1.00 14.30 ATOM 1334 HA HIS A 82 23.639 -3.193 -15.923 1.00 53.35 ATOM 1335 CB HIS A 82 23.863 -1.897 -14.236 1.00 54.31 ATOM 1336 HB2 HIS A 82 24.342 -1.150 -14.852 1.00 15.43 ATOM 1337 HB3 HIS A 82 22.814 -1.656 -14.136 1.00 51.14 ATOM 1338 CG HIS A 82 24.482 -1.835 -12.874 1.00 15.23 ATOM 1339 ND1 HIS A 82 25.834 -1.663 -12.669 1.00 2.33 ATOM 1340 CD2 HIS A 82 23.924 -1.921 -11.643 1.00 60.43 ATOM 1341 HD1 HIS A 82 26.512 -1.567 -13.370 1.00 34.42 ATOM 1342 CE1 HIS A 82 26.082 -1.648 -11.371 1.00 42.12 ATOM 1343 NE2 HIS A 82 24.940 -1.803 -10.727 1.00 13.42 ATOM 1344 HD2 HIS A 82 22.875 -2.059 -11.422 1.00 73.13 ATOM 1345 HE1 HIS A 82 27.053 -1.529 -10.914 1.00 63.14 ATOM 1346 C HIS A 82 25.467 -3.682 -14.939 1.00 22.43 ATOM 1347 O HIS A 82 25.910 -4.488 -14.119 1.00 74.44 ATOM 1348 N HIS A 83 26.216 -3.131 -15.888 1.00 64.45 ATOM 1349 H HIS A 83 25.807 -2.496 -16.512 1.00 34.13 ATOM 1350 CA HIS A 83 27.633 -3.449 -16.025 1.00 4.01 ATOM 1351 HA HIS A 83 27.796 -4.428 -15.600 1.00 42.12 ATOM 1352 CB HIS A 83 28.032 -3.474 -17.501 1.00 22.43 ATOM 1353 HB2 HIS A 83 27.407 -4.183 -18.023 1.00 63.45 ATOM 1354 HB3 HIS A 83 27.885 -2.491 -17.924 1.00 32.10 ATOM 1355 CG HIS A 83 29.460 -3.865 -17.729 1.00 30.23 ATOM 1356 ND1 HIS A 83 30.436 -2.966 -18.104 1.00 12.25 ATOM 1357 CD2 HIS A 83 30.075 -5.067 -17.631 1.00 44.22 ATOM 1358 HD1 HIS A 83 30.302 -2.008 -18.257 1.00 3.41 ATOM 1359 CE1 HIS A 83 31.589 -3.598 -18.228 1.00 42.44 ATOM 1360 NE2 HIS A 83 31.398 -4.874 -17.947 1.00 12.22 ATOM 1361 HD2 HIS A 83 29.613 -6.004 -17.357 1.00 33.55 ATOM 1362 HE1 HIS A 83 32.529 -3.148 -18.512 1.00 20.03 ATOM 1363 C HIS A 83 28.492 -2.438 -15.271 1.00 51.31 ATOM 1364 O HIS A 83 29.277 -2.805 -14.396 1.00 74.42 TER 1365 HIS A 83 ENDMDL MODEL 11 ATOM 1 N MET A 1 0.241 1.086 1.828 1.00 4.51 ATOM 2 H MET A 1 1.145 0.994 2.196 1.00 42.32 ATOM 3 CA MET A 1 0.079 1.438 0.422 1.00 13.43 ATOM 4 HA MET A 1 -0.920 1.157 0.124 1.00 30.00 ATOM 5 CB MET A 1 0.249 2.946 0.229 1.00 50.50 ATOM 6 HB2 MET A 1 0.359 3.152 -0.825 1.00 51.23 ATOM 7 HB3 MET A 1 -0.635 3.447 0.595 1.00 31.12 ATOM 8 CG MET A 1 1.455 3.520 0.955 1.00 63.23 ATOM 9 HG2 MET A 1 1.325 3.371 2.016 1.00 12.02 ATOM 10 HG3 MET A 1 2.339 2.993 0.626 1.00 41.43 ATOM 11 SD MET A 1 1.681 5.281 0.643 1.00 51.30 ATOM 12 CE MET A 1 0.463 5.981 1.755 1.00 70.44 ATOM 13 HE1 MET A 1 -0.364 6.373 1.182 1.00 41.44 ATOM 14 HE2 MET A 1 0.104 5.213 2.424 1.00 4.14 ATOM 15 HE3 MET A 1 0.914 6.777 2.328 1.00 21.21 ATOM 16 C MET A 1 1.082 0.686 -0.446 1.00 40.21 ATOM 17 O MET A 1 2.292 0.849 -0.296 1.00 22.22 ATOM 18 N GLY A 2 0.570 -0.138 -1.355 1.00 64.42 ATOM 19 H GLY A 2 -0.403 -0.228 -1.430 1.00 2.10 ATOM 20 CA GLY A 2 1.436 -0.903 -2.234 1.00 21.45 ATOM 21 HA2 GLY A 2 0.944 -1.028 -3.187 1.00 2.14 ATOM 22 HA3 GLY A 2 2.354 -0.354 -2.383 1.00 23.34 ATOM 23 C GLY A 2 1.770 -2.271 -1.671 1.00 42.21 ATOM 24 O GLY A 2 2.911 -2.726 -1.762 1.00 42.00 ATOM 25 N LEU A 3 0.774 -2.928 -1.087 1.00 4.34 ATOM 26 H LEU A 3 -0.112 -2.514 -1.045 1.00 14.23 ATOM 27 CA LEU A 3 0.968 -4.251 -0.505 1.00 64.41 ATOM 28 HA LEU A 3 1.973 -4.572 -0.739 1.00 12.25 ATOM 29 CB LEU A 3 0.805 -4.191 1.015 1.00 72.43 ATOM 30 HB2 LEU A 3 -0.250 -4.114 1.231 1.00 44.22 ATOM 31 HB3 LEU A 3 1.188 -5.115 1.424 1.00 35.44 ATOM 32 CG LEU A 3 1.514 -3.035 1.721 1.00 72.31 ATOM 33 HG LEU A 3 1.360 -2.127 1.155 1.00 73.04 ATOM 34 CD1 LEU A 3 0.936 -2.824 3.112 1.00 75.15 ATOM 35 HD11 LEU A 3 1.220 -1.848 3.475 1.00 24.14 ATOM 36 HD12 LEU A 3 -0.141 -2.892 3.068 1.00 55.34 ATOM 37 HD13 LEU A 3 1.317 -3.583 3.779 1.00 51.41 ATOM 38 CD2 LEU A 3 3.011 -3.295 1.798 1.00 62.22 ATOM 39 HD21 LEU A 3 3.204 -4.343 1.622 1.00 62.12 ATOM 40 HD22 LEU A 3 3.518 -2.705 1.049 1.00 71.04 ATOM 41 HD23 LEU A 3 3.374 -3.022 2.778 1.00 42.25 ATOM 42 C LEU A 3 -0.017 -5.255 -1.095 1.00 33.02 ATOM 43 O LEU A 3 -1.146 -4.904 -1.442 1.00 45.20 ATOM 44 N THR A 4 0.415 -6.508 -1.204 1.00 0.53 ATOM 45 H THR A 4 1.324 -6.725 -0.910 1.00 21.42 ATOM 46 CA THR A 4 -0.429 -7.563 -1.750 1.00 41.40 ATOM 47 HA THR A 4 -0.806 -7.227 -2.706 1.00 24.45 ATOM 48 CB THR A 4 0.369 -8.861 -1.973 1.00 71.24 ATOM 49 HB THR A 4 0.503 -9.352 -1.020 1.00 11.11 ATOM 50 OG1 THR A 4 1.654 -8.557 -2.527 1.00 61.41 ATOM 51 HG1 THR A 4 2.328 -9.069 -2.072 1.00 74.14 ATOM 52 CG2 THR A 4 -0.380 -9.803 -2.904 1.00 20.21 ATOM 53 HG21 THR A 4 0.282 -10.594 -3.225 1.00 0.12 ATOM 54 HG22 THR A 4 -1.224 -10.230 -2.382 1.00 3.33 ATOM 55 HG23 THR A 4 -0.730 -9.255 -3.766 1.00 10.31 ATOM 56 C THR A 4 -1.608 -7.856 -0.829 1.00 43.01 ATOM 57 O THR A 4 -1.428 -8.322 0.296 1.00 25.10 ATOM 58 N ARG A 5 -2.814 -7.581 -1.314 1.00 12.21 ATOM 59 H ARG A 5 -2.893 -7.211 -2.218 1.00 15.41 ATOM 60 CA ARG A 5 -4.023 -7.815 -0.533 1.00 61.22 ATOM 61 HA ARG A 5 -3.724 -8.083 0.469 1.00 20.20 ATOM 62 CB ARG A 5 -4.873 -6.544 -0.476 1.00 21.53 ATOM 63 HB2 ARG A 5 -4.744 -5.997 -1.398 1.00 3.33 ATOM 64 HB3 ARG A 5 -5.911 -6.824 -0.375 1.00 64.51 ATOM 65 CG ARG A 5 -4.514 -5.623 0.679 1.00 61.42 ATOM 66 HG2 ARG A 5 -3.451 -5.688 0.862 1.00 35.32 ATOM 67 HG3 ARG A 5 -4.774 -4.610 0.412 1.00 10.24 ATOM 68 CD ARG A 5 -5.256 -6.007 1.949 1.00 21.43 ATOM 69 HD2 ARG A 5 -6.214 -6.426 1.678 1.00 25.45 ATOM 70 HD3 ARG A 5 -4.676 -6.748 2.479 1.00 62.53 ATOM 71 NE ARG A 5 -5.472 -4.859 2.825 1.00 21.14 ATOM 72 HE ARG A 5 -6.374 -4.478 2.860 1.00 45.33 ATOM 73 CZ ARG A 5 -4.517 -4.313 3.570 1.00 50.32 ATOM 74 NH1 ARG A 5 -3.287 -4.807 3.544 1.00 31.30 ATOM 75 HH11 ARG A 5 -3.077 -5.593 2.962 1.00 33.05 ATOM 76 HH12 ARG A 5 -2.570 -4.393 4.105 1.00 64.24 ATOM 77 NH2 ARG A 5 -4.791 -3.269 4.342 1.00 54.12 ATOM 78 HH21 ARG A 5 -5.717 -2.893 4.364 1.00 74.23 ATOM 79 HH22 ARG A 5 -4.072 -2.859 4.902 1.00 53.43 ATOM 80 C ARG A 5 -4.840 -8.960 -1.126 1.00 4.21 ATOM 81 O ARG A 5 -4.843 -9.172 -2.339 1.00 70.00 ATOM 82 N THR A 6 -5.531 -9.696 -0.262 1.00 32.14 ATOM 83 H THR A 6 -5.488 -9.477 0.693 1.00 71.53 ATOM 84 CA THR A 6 -6.350 -10.820 -0.698 1.00 50.25 ATOM 85 HA THR A 6 -6.197 -10.951 -1.760 1.00 20.32 ATOM 86 CB THR A 6 -5.942 -12.123 0.014 1.00 2.01 ATOM 87 HB THR A 6 -6.153 -12.020 1.069 1.00 3.20 ATOM 88 OG1 THR A 6 -4.540 -12.359 -0.161 1.00 53.22 ATOM 89 HG1 THR A 6 -4.073 -12.121 0.643 1.00 24.22 ATOM 90 CG2 THR A 6 -6.732 -13.305 -0.526 1.00 63.51 ATOM 91 HG21 THR A 6 -6.716 -13.286 -1.606 1.00 10.21 ATOM 92 HG22 THR A 6 -6.287 -14.225 -0.176 1.00 70.43 ATOM 93 HG23 THR A 6 -7.753 -13.245 -0.180 1.00 2.33 ATOM 94 C THR A 6 -7.829 -10.555 -0.441 1.00 71.22 ATOM 95 O THR A 6 -8.206 -10.074 0.628 1.00 72.03 ATOM 96 N ILE A 7 -8.662 -10.873 -1.426 1.00 52.23 ATOM 97 H ILE A 7 -8.301 -11.253 -2.254 1.00 12.30 ATOM 98 CA ILE A 7 -10.101 -10.671 -1.305 1.00 4.44 ATOM 99 HA ILE A 7 -10.301 -10.289 -0.314 1.00 4.03 ATOM 100 CB ILE A 7 -10.614 -9.644 -2.332 1.00 62.50 ATOM 101 HB ILE A 7 -10.544 -10.086 -3.314 1.00 71.13 ATOM 102 CG2 ILE A 7 -12.074 -9.312 -2.065 1.00 31.14 ATOM 103 HG21 ILE A 7 -12.701 -9.868 -2.747 1.00 25.15 ATOM 104 HG22 ILE A 7 -12.324 -9.578 -1.048 1.00 64.41 ATOM 105 HG23 ILE A 7 -12.235 -8.254 -2.209 1.00 61.14 ATOM 106 CG1 ILE A 7 -9.757 -8.377 -2.291 1.00 73.22 ATOM 107 HG12 ILE A 7 -8.728 -8.639 -2.481 1.00 34.32 ATOM 108 HG13 ILE A 7 -10.098 -7.697 -3.058 1.00 13.40 ATOM 109 CD1 ILE A 7 -9.815 -7.652 -0.965 1.00 42.52 ATOM 110 HD11 ILE A 7 -9.009 -6.935 -0.912 1.00 40.50 ATOM 111 HD12 ILE A 7 -10.760 -7.138 -0.877 1.00 15.42 ATOM 112 HD13 ILE A 7 -9.716 -8.365 -0.160 1.00 0.50 ATOM 113 C ILE A 7 -10.858 -11.981 -1.490 1.00 64.33 ATOM 114 O ILE A 7 -10.835 -12.578 -2.567 1.00 43.14 ATOM 115 N THR A 8 -11.531 -12.425 -0.433 1.00 3.41 ATOM 116 H THR A 8 -11.510 -11.905 0.397 1.00 15.35 ATOM 117 CA THR A 8 -12.296 -13.664 -0.479 1.00 22.23 ATOM 118 HA THR A 8 -11.971 -14.225 -1.343 1.00 24.22 ATOM 119 CB THR A 8 -12.050 -14.523 0.776 1.00 24.01 ATOM 120 HB THR A 8 -12.714 -14.188 1.559 1.00 13.44 ATOM 121 OG1 THR A 8 -10.695 -14.371 1.216 1.00 74.12 ATOM 122 HG1 THR A 8 -10.107 -14.406 0.458 1.00 42.23 ATOM 123 CG2 THR A 8 -12.334 -15.990 0.492 1.00 34.11 ATOM 124 HG21 THR A 8 -12.885 -16.416 1.317 1.00 34.25 ATOM 125 HG22 THR A 8 -12.918 -16.075 -0.413 1.00 32.05 ATOM 126 HG23 THR A 8 -11.402 -16.521 0.370 1.00 43.32 ATOM 127 C THR A 8 -13.789 -13.384 -0.604 1.00 70.31 ATOM 128 O THR A 8 -14.413 -12.866 0.322 1.00 40.02 ATOM 129 N SER A 9 -14.357 -13.731 -1.755 1.00 22.13 ATOM 130 H SER A 9 -13.806 -14.140 -2.455 1.00 32.51 ATOM 131 CA SER A 9 -15.777 -13.514 -2.002 1.00 74.01 ATOM 132 HA SER A 9 -16.284 -13.516 -1.049 1.00 0.45 ATOM 133 CB SER A 9 -15.998 -12.161 -2.681 1.00 4.33 ATOM 134 HB2 SER A 9 -15.180 -11.500 -2.435 1.00 62.42 ATOM 135 HB3 SER A 9 -16.039 -12.300 -3.751 1.00 64.43 ATOM 136 OG SER A 9 -17.210 -11.566 -2.251 1.00 3.32 ATOM 137 HG SER A 9 -17.035 -10.984 -1.508 1.00 10.34 ATOM 138 C SER A 9 -16.355 -14.630 -2.868 1.00 2.31 ATOM 139 O SER A 9 -15.648 -15.230 -3.677 1.00 22.34 ATOM 140 N GLN A 10 -17.644 -14.900 -2.691 1.00 61.41 ATOM 141 H GLN A 10 -18.154 -14.387 -2.031 1.00 51.14 ATOM 142 CA GLN A 10 -18.317 -15.944 -3.455 1.00 64.23 ATOM 143 HA GLN A 10 -17.566 -16.641 -3.797 1.00 10.41 ATOM 144 CB GLN A 10 -19.319 -16.688 -2.571 1.00 2.13 ATOM 145 HB2 GLN A 10 -20.215 -16.092 -2.483 1.00 70.21 ATOM 146 HB3 GLN A 10 -19.566 -17.629 -3.040 1.00 1.23 ATOM 147 CG GLN A 10 -18.799 -16.976 -1.172 1.00 3.35 ATOM 148 HG2 GLN A 10 -17.817 -17.419 -1.250 1.00 51.01 ATOM 149 HG3 GLN A 10 -18.730 -16.045 -0.629 1.00 5.52 ATOM 150 CD GLN A 10 -19.696 -17.922 -0.399 1.00 22.42 ATOM 151 OE1 GLN A 10 -20.606 -18.532 -0.961 1.00 41.24 ATOM 152 NE2 GLN A 10 -19.443 -18.051 0.899 1.00 55.14 ATOM 153 HE21 GLN A 10 -18.703 -17.533 1.279 1.00 22.01 ATOM 154 HE22 GLN A 10 -20.008 -18.655 1.422 1.00 31.43 ATOM 155 C GLN A 10 -19.030 -15.357 -4.669 1.00 3.33 ATOM 156 O GLN A 10 -20.031 -15.899 -5.135 1.00 2.41 ATOM 157 N ASN A 11 -18.507 -14.245 -5.175 1.00 42.41 ATOM 158 H ASN A 11 -17.707 -13.860 -4.760 1.00 11.45 ATOM 159 CA ASN A 11 -19.094 -13.583 -6.334 1.00 53.33 ATOM 160 HA ASN A 11 -19.909 -14.196 -6.689 1.00 22.34 ATOM 161 CB ASN A 11 -19.641 -12.209 -5.941 1.00 21.05 ATOM 162 HB2 ASN A 11 -19.993 -12.248 -4.920 1.00 0.52 ATOM 163 HB3 ASN A 11 -18.850 -11.478 -6.017 1.00 54.21 ATOM 164 CG ASN A 11 -20.790 -11.769 -6.826 1.00 54.43 ATOM 165 OD1 ASN A 11 -21.175 -12.474 -7.759 1.00 15.10 ATOM 166 ND2 ASN A 11 -21.344 -10.597 -6.538 1.00 11.43 ATOM 167 HD21 ASN A 11 -20.985 -10.089 -5.780 1.00 52.41 ATOM 168 HD22 ASN A 11 -22.090 -10.288 -7.094 1.00 5.12 ATOM 169 C ASN A 11 -18.068 -13.432 -7.453 1.00 70.51 ATOM 170 O ASN A 11 -17.340 -12.441 -7.514 1.00 71.34 ATOM 171 N LYS A 12 -18.016 -14.423 -8.337 1.00 43.24 ATOM 172 H LYS A 12 -18.622 -15.187 -8.235 1.00 41.15 ATOM 173 CA LYS A 12 -17.081 -14.402 -9.456 1.00 43.31 ATOM 174 HA LYS A 12 -16.083 -14.502 -9.057 1.00 0.25 ATOM 175 CB LYS A 12 -17.359 -15.572 -10.402 1.00 23.32 ATOM 176 HB2 LYS A 12 -16.701 -15.494 -11.255 1.00 53.02 ATOM 177 HB3 LYS A 12 -17.151 -16.497 -9.882 1.00 1.40 ATOM 178 CG LYS A 12 -18.791 -15.621 -10.906 1.00 2.54 ATOM 179 HG2 LYS A 12 -19.103 -16.652 -10.979 1.00 45.23 ATOM 180 HG3 LYS A 12 -19.427 -15.099 -10.204 1.00 70.33 ATOM 181 CD LYS A 12 -18.924 -14.968 -12.272 1.00 23.35 ATOM 182 HD2 LYS A 12 -19.068 -13.906 -12.141 1.00 62.04 ATOM 183 HD3 LYS A 12 -18.018 -15.144 -12.834 1.00 61.24 ATOM 184 CE LYS A 12 -20.105 -15.533 -13.046 1.00 42.41 ATOM 185 HE2 LYS A 12 -21.005 -15.367 -12.475 1.00 53.20 ATOM 186 HE3 LYS A 12 -20.178 -15.016 -13.992 1.00 30.03 ATOM 187 NZ LYS A 12 -19.954 -16.992 -13.301 1.00 74.02 ATOM 188 HZ1 LYS A 12 -19.833 -17.166 -14.320 1.00 32.24 ATOM 189 HZ2 LYS A 12 -19.122 -17.359 -12.796 1.00 74.33 ATOM 190 HZ3 LYS A 12 -20.799 -17.501 -12.972 1.00 33.44 ATOM 191 C LYS A 12 -17.175 -13.084 -10.219 1.00 71.42 ATOM 192 O LYS A 12 -16.181 -12.595 -10.755 1.00 12.15 ATOM 193 N GLU A 13 -18.376 -12.516 -10.263 1.00 41.22 ATOM 194 H GLU A 13 -19.130 -12.955 -9.817 1.00 2.21 ATOM 195 CA GLU A 13 -18.598 -11.255 -10.961 1.00 11.44 ATOM 196 HA GLU A 13 -18.144 -11.331 -11.937 1.00 3.12 ATOM 197 CB GLU A 13 -20.097 -10.996 -11.129 1.00 22.40 ATOM 198 HB2 GLU A 13 -20.498 -11.715 -11.828 1.00 65.42 ATOM 199 HB3 GLU A 13 -20.582 -11.129 -10.173 1.00 42.01 ATOM 200 CG GLU A 13 -20.421 -9.602 -11.638 1.00 62.05 ATOM 201 HG2 GLU A 13 -20.667 -8.973 -10.796 1.00 50.03 ATOM 202 HG3 GLU A 13 -19.551 -9.205 -12.141 1.00 2.14 ATOM 203 CD GLU A 13 -21.587 -9.591 -12.608 1.00 30.44 ATOM 204 OE1 GLU A 13 -21.453 -8.982 -13.689 1.00 51.43 ATOM 205 OE2 GLU A 13 -22.633 -10.192 -12.285 1.00 20.03 ATOM 206 C GLU A 13 -17.953 -10.095 -10.207 1.00 64.21 ATOM 207 O GLU A 13 -17.220 -9.295 -10.789 1.00 35.24 ATOM 208 N GLU A 14 -18.231 -10.012 -8.910 1.00 22.12 ATOM 209 H GLU A 14 -18.821 -10.680 -8.504 1.00 34.25 ATOM 210 CA GLU A 14 -17.678 -8.950 -8.077 1.00 74.03 ATOM 211 HA GLU A 14 -17.978 -8.005 -8.504 1.00 2.31 ATOM 212 CB GLU A 14 -18.229 -9.049 -6.653 1.00 73.22 ATOM 213 HB2 GLU A 14 -19.279 -9.297 -6.703 1.00 34.13 ATOM 214 HB3 GLU A 14 -17.707 -9.838 -6.133 1.00 21.33 ATOM 215 CG GLU A 14 -18.078 -7.768 -5.851 1.00 42.53 ATOM 216 HG2 GLU A 14 -17.066 -7.707 -5.481 1.00 24.34 ATOM 217 HG3 GLU A 14 -18.273 -6.927 -6.501 1.00 2.45 ATOM 218 CD GLU A 14 -19.029 -7.701 -4.673 1.00 14.04 ATOM 219 OE1 GLU A 14 -20.247 -7.882 -4.883 1.00 51.21 ATOM 220 OE2 GLU A 14 -18.557 -7.468 -3.540 1.00 51.05 ATOM 221 C GLU A 14 -16.154 -9.017 -8.050 1.00 51.35 ATOM 222 O GLU A 14 -15.474 -7.999 -8.186 1.00 52.41 ATOM 223 N LEU A 15 -15.624 -10.222 -7.874 1.00 42.21 ATOM 224 H LEU A 15 -16.216 -10.995 -7.772 1.00 33.21 ATOM 225 CA LEU A 15 -14.180 -10.423 -7.829 1.00 24.03 ATOM 226 HA LEU A 15 -13.799 -9.898 -6.965 1.00 50.44 ATOM 227 CB LEU A 15 -13.856 -11.912 -7.689 1.00 14.41 ATOM 228 HB2 LEU A 15 -14.471 -12.451 -8.393 1.00 43.24 ATOM 229 HB3 LEU A 15 -12.815 -12.048 -7.944 1.00 21.35 ATOM 230 CG LEU A 15 -14.086 -12.521 -6.305 1.00 65.24 ATOM 231 HG LEU A 15 -15.053 -12.209 -5.937 1.00 0.40 ATOM 232 CD1 LEU A 15 -14.082 -14.040 -6.384 1.00 53.11 ATOM 233 HD11 LEU A 15 -14.887 -14.369 -7.025 1.00 45.25 ATOM 234 HD12 LEU A 15 -13.139 -14.378 -6.787 1.00 50.54 ATOM 235 HD13 LEU A 15 -14.219 -14.452 -5.395 1.00 52.22 ATOM 236 CD2 LEU A 15 -13.028 -12.034 -5.326 1.00 43.20 ATOM 237 HD21 LEU A 15 -13.455 -11.971 -4.336 1.00 52.33 ATOM 238 HD22 LEU A 15 -12.199 -12.727 -5.317 1.00 12.52 ATOM 239 HD23 LEU A 15 -12.678 -11.058 -5.630 1.00 21.30 ATOM 240 C LEU A 15 -13.512 -9.861 -9.080 1.00 20.32 ATOM 241 O LEU A 15 -12.391 -9.354 -9.024 1.00 10.33 ATOM 242 N LEU A 16 -14.208 -9.953 -10.207 1.00 71.44 ATOM 243 H LEU A 16 -15.095 -10.368 -10.190 1.00 15.14 ATOM 244 CA LEU A 16 -13.684 -9.452 -11.473 1.00 60.23 ATOM 245 HA LEU A 16 -12.690 -9.854 -11.603 1.00 31.14 ATOM 246 CB LEU A 16 -14.565 -9.919 -12.633 1.00 53.23 ATOM 247 HB2 LEU A 16 -15.593 -9.864 -12.310 1.00 54.32 ATOM 248 HB3 LEU A 16 -14.412 -9.238 -13.459 1.00 10.15 ATOM 249 CG LEU A 16 -14.310 -11.338 -13.142 1.00 23.03 ATOM 250 HG LEU A 16 -14.313 -12.020 -12.303 1.00 21.33 ATOM 251 CD1 LEU A 16 -15.410 -11.768 -14.100 1.00 22.15 ATOM 252 HD11 LEU A 16 -16.327 -11.257 -13.847 1.00 40.33 ATOM 253 HD12 LEU A 16 -15.125 -11.518 -15.111 1.00 23.32 ATOM 254 HD13 LEU A 16 -15.559 -12.835 -14.021 1.00 11.23 ATOM 255 CD2 LEU A 16 -12.948 -11.426 -13.816 1.00 54.11 ATOM 256 HD21 LEU A 16 -12.274 -10.718 -13.359 1.00 4.53 ATOM 257 HD22 LEU A 16 -12.554 -12.425 -13.702 1.00 3.44 ATOM 258 HD23 LEU A 16 -13.052 -11.198 -14.867 1.00 3.13 ATOM 259 C LEU A 16 -13.601 -7.929 -11.463 1.00 61.24 ATOM 260 O LEU A 16 -12.715 -7.343 -12.084 1.00 40.12 ATOM 261 N GLU A 17 -14.529 -7.296 -10.753 1.00 3.43 ATOM 262 H GLU A 17 -15.209 -7.819 -10.280 1.00 1.45 ATOM 263 CA GLU A 17 -14.559 -5.841 -10.661 1.00 45.44 ATOM 264 HA GLU A 17 -14.423 -5.443 -11.656 1.00 1.03 ATOM 265 CB GLU A 17 -15.909 -5.369 -10.118 1.00 21.13 ATOM 266 HB2 GLU A 17 -16.694 -5.937 -10.595 1.00 22.43 ATOM 267 HB3 GLU A 17 -15.939 -5.554 -9.054 1.00 41.00 ATOM 268 CG GLU A 17 -16.178 -3.892 -10.353 1.00 25.24 ATOM 269 HG2 GLU A 17 -15.583 -3.316 -9.659 1.00 72.40 ATOM 270 HG3 GLU A 17 -15.890 -3.643 -11.364 1.00 33.53 ATOM 271 CD GLU A 17 -17.636 -3.527 -10.159 1.00 54.40 ATOM 272 OE1 GLU A 17 -18.420 -3.682 -11.119 1.00 30.34 ATOM 273 OE2 GLU A 17 -17.994 -3.085 -9.047 1.00 10.21 ATOM 274 C GLU A 17 -13.432 -5.328 -9.769 1.00 23.20 ATOM 275 O GLU A 17 -12.684 -4.428 -10.151 1.00 42.23 ATOM 276 N ILE A 18 -13.318 -5.908 -8.579 1.00 4.22 ATOM 277 H ILE A 18 -13.944 -6.620 -8.332 1.00 4.33 ATOM 278 CA ILE A 18 -12.283 -5.511 -7.632 1.00 45.24 ATOM 279 HA ILE A 18 -12.344 -4.440 -7.501 1.00 53.03 ATOM 280 CB ILE A 18 -12.488 -6.180 -6.260 1.00 45.25 ATOM 281 HB ILE A 18 -12.659 -7.233 -6.421 1.00 32.24 ATOM 282 CG2 ILE A 18 -11.238 -6.028 -5.405 1.00 74.13 ATOM 283 HG21 ILE A 18 -10.443 -6.630 -5.819 1.00 72.35 ATOM 284 HG22 ILE A 18 -10.935 -4.992 -5.392 1.00 12.44 ATOM 285 HG23 ILE A 18 -11.450 -6.355 -4.398 1.00 10.31 ATOM 286 CG1 ILE A 18 -13.702 -5.577 -5.551 1.00 62.11 ATOM 287 HG12 ILE A 18 -13.635 -5.787 -4.495 1.00 72.33 ATOM 288 HG13 ILE A 18 -13.703 -4.507 -5.702 1.00 24.14 ATOM 289 CD1 ILE A 18 -15.023 -6.119 -6.050 1.00 13.52 ATOM 290 HD11 ILE A 18 -14.983 -7.197 -6.078 1.00 65.33 ATOM 291 HD12 ILE A 18 -15.815 -5.806 -5.385 1.00 4.42 ATOM 292 HD13 ILE A 18 -15.216 -5.739 -7.042 1.00 72.14 ATOM 293 C ILE A 18 -10.894 -5.864 -8.156 1.00 35.25 ATOM 294 O ILE A 18 -10.001 -5.019 -8.194 1.00 23.24 ATOM 295 N ALA A 19 -10.722 -7.119 -8.560 1.00 11.55 ATOM 296 H ALA A 19 -11.473 -7.746 -8.504 1.00 43.25 ATOM 297 CA ALA A 19 -9.444 -7.583 -9.084 1.00 71.25 ATOM 298 HA ALA A 19 -8.729 -7.578 -8.275 1.00 3.44 ATOM 299 CB ALA A 19 -9.571 -9.011 -9.593 1.00 65.54 ATOM 300 HB1 ALA A 19 -9.764 -9.674 -8.763 1.00 11.24 ATOM 301 HB2 ALA A 19 -10.386 -9.071 -10.299 1.00 62.41 ATOM 302 HB3 ALA A 19 -8.651 -9.303 -10.080 1.00 33.03 ATOM 303 C ALA A 19 -8.941 -6.667 -10.194 1.00 43.34 ATOM 304 O ALA A 19 -7.736 -6.458 -10.343 1.00 63.50 ATOM 305 N LEU A 20 -9.870 -6.122 -10.972 1.00 44.12 ATOM 306 H LEU A 20 -10.813 -6.325 -10.805 1.00 32.10 ATOM 307 CA LEU A 20 -9.520 -5.227 -12.070 1.00 62.32 ATOM 308 HA LEU A 20 -8.666 -5.648 -12.581 1.00 13.11 ATOM 309 CB LEU A 20 -10.685 -5.116 -13.055 1.00 32.52 ATOM 310 HB2 LEU A 20 -10.724 -6.031 -13.626 1.00 25.20 ATOM 311 HB3 LEU A 20 -11.595 -5.015 -12.480 1.00 5.15 ATOM 312 CG LEU A 20 -10.621 -3.950 -14.042 1.00 32.50 ATOM 313 HG LEU A 20 -10.515 -3.026 -13.491 1.00 60.01 ATOM 314 CD1 LEU A 20 -9.415 -4.092 -14.957 1.00 50.34 ATOM 315 HD11 LEU A 20 -8.928 -5.037 -14.768 1.00 73.03 ATOM 316 HD12 LEU A 20 -9.738 -4.053 -15.987 1.00 52.32 ATOM 317 HD13 LEU A 20 -8.722 -3.286 -14.767 1.00 11.43 ATOM 318 CD2 LEU A 20 -11.904 -3.870 -14.856 1.00 54.10 ATOM 319 HD21 LEU A 20 -12.154 -2.834 -15.032 1.00 75.23 ATOM 320 HD22 LEU A 20 -11.763 -4.372 -15.802 1.00 1.03 ATOM 321 HD23 LEU A 20 -12.706 -4.346 -14.312 1.00 34.50 ATOM 322 C LEU A 20 -9.147 -3.844 -11.548 1.00 12.44 ATOM 323 O LEU A 20 -8.218 -3.209 -12.047 1.00 3.14 ATOM 324 N LYS A 21 -9.877 -3.382 -10.538 1.00 53.21 ATOM 325 H LYS A 21 -10.605 -3.935 -10.183 1.00 14.41 ATOM 326 CA LYS A 21 -9.623 -2.075 -9.944 1.00 44.20 ATOM 327 HA LYS A 21 -9.804 -1.326 -10.700 1.00 13.22 ATOM 328 CB LYS A 21 -10.569 -1.834 -8.766 1.00 31.01 ATOM 329 HB2 LYS A 21 -10.946 -0.823 -8.823 1.00 61.51 ATOM 330 HB3 LYS A 21 -11.398 -2.523 -8.839 1.00 54.13 ATOM 331 CG LYS A 21 -9.912 -2.022 -7.409 1.00 71.25 ATOM 332 HG2 LYS A 21 -9.399 -2.972 -7.397 1.00 30.44 ATOM 333 HG3 LYS A 21 -9.200 -1.224 -7.251 1.00 33.53 ATOM 334 CD LYS A 21 -10.935 -2.001 -6.286 1.00 74.34 ATOM 335 HD2 LYS A 21 -11.892 -2.316 -6.677 1.00 0.35 ATOM 336 HD3 LYS A 21 -10.619 -2.684 -5.510 1.00 51.12 ATOM 337 CE LYS A 21 -11.081 -0.609 -5.691 1.00 75.24 ATOM 338 HE2 LYS A 21 -11.186 0.103 -6.496 1.00 20.34 ATOM 339 HE3 LYS A 21 -11.967 -0.587 -5.074 1.00 34.30 ATOM 340 NZ LYS A 21 -9.903 -0.234 -4.862 1.00 30.11 ATOM 341 HZ1 LYS A 21 -9.521 -1.075 -4.383 1.00 1.31 ATOM 342 HZ2 LYS A 21 -9.160 0.177 -5.462 1.00 42.32 ATOM 343 HZ3 LYS A 21 -10.180 0.465 -4.143 1.00 42.23 ATOM 344 C LYS A 21 -8.175 -1.962 -9.478 1.00 4.02 ATOM 345 O LYS A 21 -7.583 -0.883 -9.512 1.00 14.41 ATOM 346 N PHE A 22 -7.608 -3.083 -9.044 1.00 34.12 ATOM 347 H PHE A 22 -8.131 -3.913 -9.041 1.00 12.53 ATOM 348 CA PHE A 22 -6.229 -3.110 -8.571 1.00 51.23 ATOM 349 HA PHE A 22 -6.078 -2.246 -7.943 1.00 51.52 ATOM 350 CB PHE A 22 -5.974 -4.374 -7.749 1.00 22.52 ATOM 351 HB2 PHE A 22 -6.563 -5.184 -8.154 1.00 4.33 ATOM 352 HB3 PHE A 22 -4.927 -4.630 -7.811 1.00 22.20 ATOM 353 CG PHE A 22 -6.330 -4.227 -6.297 1.00 63.40 ATOM 354 CD1 PHE A 22 -5.348 -3.983 -5.351 1.00 23.04 ATOM 355 HD1 PHE A 22 -4.317 -3.898 -5.666 1.00 31.01 ATOM 356 CE1 PHE A 22 -5.672 -3.847 -4.014 1.00 2.22 ATOM 357 HE1 PHE A 22 -4.896 -3.657 -3.287 1.00 32.13 ATOM 358 CZ PHE A 22 -6.988 -3.956 -3.610 1.00 1.42 ATOM 359 HZ PHE A 22 -7.243 -3.849 -2.566 1.00 54.22 ATOM 360 CE2 PHE A 22 -7.976 -4.198 -4.543 1.00 74.35 ATOM 361 HE2 PHE A 22 -9.006 -4.284 -4.230 1.00 72.00 ATOM 362 CD2 PHE A 22 -7.646 -4.334 -5.879 1.00 33.03 ATOM 363 HD2 PHE A 22 -8.420 -4.525 -6.607 1.00 54.13 ATOM 364 C PHE A 22 -5.252 -3.045 -9.741 1.00 40.35 ATOM 365 O PHE A 22 -4.268 -2.305 -9.702 1.00 32.22 ATOM 366 N ILE A 23 -5.530 -3.824 -10.781 1.00 15.00 ATOM 367 H ILE A 23 -6.329 -4.391 -10.753 1.00 40.11 ATOM 368 CA ILE A 23 -4.677 -3.855 -11.962 1.00 52.23 ATOM 369 HA ILE A 23 -3.689 -4.160 -11.651 1.00 65.21 ATOM 370 CB ILE A 23 -5.192 -4.867 -13.003 1.00 12.14 ATOM 371 HB ILE A 23 -6.196 -4.585 -13.280 1.00 13.10 ATOM 372 CG2 ILE A 23 -4.327 -4.828 -14.253 1.00 43.12 ATOM 373 HG21 ILE A 23 -4.435 -5.756 -14.795 1.00 25.23 ATOM 374 HG22 ILE A 23 -4.638 -4.006 -14.881 1.00 74.42 ATOM 375 HG23 ILE A 23 -3.293 -4.693 -13.971 1.00 61.54 ATOM 376 CG1 ILE A 23 -5.215 -6.276 -12.407 1.00 64.34 ATOM 377 HG12 ILE A 23 -4.201 -6.606 -12.241 1.00 74.43 ATOM 378 HG13 ILE A 23 -5.740 -6.252 -11.464 1.00 12.14 ATOM 379 CD1 ILE A 23 -5.896 -7.296 -13.294 1.00 3.35 ATOM 380 HD11 ILE A 23 -6.857 -7.553 -12.874 1.00 1.44 ATOM 381 HD12 ILE A 23 -6.034 -6.880 -14.281 1.00 4.34 ATOM 382 HD13 ILE A 23 -5.283 -8.183 -13.359 1.00 42.50 ATOM 383 C ILE A 23 -4.586 -2.478 -12.611 1.00 15.30 ATOM 384 O ILE A 23 -3.500 -2.014 -12.959 1.00 74.51 ATOM 385 N SER A 24 -5.735 -1.827 -12.769 1.00 22.22 ATOM 386 H SER A 24 -6.568 -2.249 -12.471 1.00 21.31 ATOM 387 CA SER A 24 -5.786 -0.503 -13.377 1.00 62.05 ATOM 388 HA SER A 24 -5.451 -0.595 -14.400 1.00 74.21 ATOM 389 CB SER A 24 -7.220 0.031 -13.369 1.00 24.34 ATOM 390 HB2 SER A 24 -7.733 -0.340 -12.495 1.00 14.44 ATOM 391 HB3 SER A 24 -7.198 1.111 -13.343 1.00 74.35 ATOM 392 OG SER A 24 -7.926 -0.386 -14.524 1.00 41.23 ATOM 393 HG SER A 24 -8.867 -0.257 -14.388 1.00 75.10 ATOM 394 C SER A 24 -4.865 0.468 -12.644 1.00 72.32 ATOM 395 O SER A 24 -4.235 1.326 -13.260 1.00 43.35 ATOM 396 N GLN A 25 -4.794 0.324 -11.325 1.00 32.12 ATOM 397 H GLN A 25 -5.321 -0.379 -10.892 1.00 22.14 ATOM 398 CA GLN A 25 -3.952 1.188 -10.507 1.00 4.21 ATOM 399 HA GLN A 25 -3.955 2.171 -10.952 1.00 44.52 ATOM 400 CB GLN A 25 -4.510 1.284 -9.086 1.00 53.32 ATOM 401 HB2 GLN A 25 -4.578 0.290 -8.671 1.00 3.15 ATOM 402 HB3 GLN A 25 -3.833 1.872 -8.485 1.00 3.23 ATOM 403 CG GLN A 25 -5.887 1.925 -9.016 1.00 10.11 ATOM 404 HG2 GLN A 25 -6.625 1.196 -9.316 1.00 52.35 ATOM 405 HG3 GLN A 25 -6.077 2.229 -7.997 1.00 23.30 ATOM 406 CD GLN A 25 -6.012 3.139 -9.915 1.00 74.14 ATOM 407 OE1 GLN A 25 -5.503 4.215 -9.600 1.00 73.21 ATOM 408 NE2 GLN A 25 -6.693 2.972 -11.044 1.00 3.34 ATOM 409 HE21 GLN A 25 -7.072 2.087 -11.229 1.00 4.04 ATOM 410 HE22 GLN A 25 -6.790 3.740 -11.643 1.00 40.21 ATOM 411 C GLN A 25 -2.517 0.671 -10.468 1.00 12.40 ATOM 412 O GLN A 25 -1.594 1.399 -10.105 1.00 12.14 ATOM 413 N GLY A 26 -2.338 -0.591 -10.845 1.00 24.00 ATOM 414 H GLY A 26 -3.111 -1.124 -11.125 1.00 60.11 ATOM 415 CA GLY A 26 -1.013 -1.184 -10.845 1.00 40.23 ATOM 416 HA2 GLY A 26 -0.965 -1.931 -11.623 1.00 50.03 ATOM 417 HA3 GLY A 26 -0.286 -0.413 -11.055 1.00 52.33 ATOM 418 C GLY A 26 -0.668 -1.833 -9.520 1.00 2.55 ATOM 419 O GLY A 26 0.459 -1.714 -9.037 1.00 22.44 ATOM 420 N LEU A 27 -1.639 -2.519 -8.928 1.00 14.52 ATOM 421 H LEU A 27 -2.516 -2.577 -9.361 1.00 31.22 ATOM 422 CA LEU A 27 -1.434 -3.188 -7.648 1.00 5.30 ATOM 423 HA LEU A 27 -0.393 -3.080 -7.382 1.00 25.42 ATOM 424 CB LEU A 27 -2.295 -2.536 -6.565 1.00 2.21 ATOM 425 HB2 LEU A 27 -3.328 -2.634 -6.861 1.00 0.42 ATOM 426 HB3 LEU A 27 -2.133 -3.078 -5.644 1.00 10.00 ATOM 427 CG LEU A 27 -2.024 -1.056 -6.292 1.00 40.24 ATOM 428 HG LEU A 27 -2.189 -0.493 -7.201 1.00 11.22 ATOM 429 CD1 LEU A 27 -2.977 -0.525 -5.233 1.00 22.15 ATOM 430 HD11 LEU A 27 -2.633 -0.829 -4.255 1.00 32.11 ATOM 431 HD12 LEU A 27 -3.008 0.553 -5.284 1.00 1.31 ATOM 432 HD13 LEU A 27 -3.966 -0.922 -5.406 1.00 62.52 ATOM 433 CD2 LEU A 27 -0.578 -0.848 -5.865 1.00 34.13 ATOM 434 HD21 LEU A 27 -0.548 -0.196 -5.004 1.00 63.22 ATOM 435 HD22 LEU A 27 -0.138 -1.801 -5.610 1.00 42.35 ATOM 436 HD23 LEU A 27 -0.024 -0.400 -6.676 1.00 22.01 ATOM 437 C LEU A 27 -1.764 -4.673 -7.751 1.00 20.32 ATOM 438 O LEU A 27 -2.741 -5.059 -8.392 1.00 54.04 ATOM 439 N ASP A 28 -0.944 -5.502 -7.113 1.00 53.24 ATOM 440 H ASP A 28 -0.182 -5.134 -6.619 1.00 11.41 ATOM 441 CA ASP A 28 -1.151 -6.945 -7.130 1.00 71.22 ATOM 442 HA ASP A 28 -1.518 -7.216 -8.108 1.00 74.34 ATOM 443 CB ASP A 28 0.169 -7.674 -6.876 1.00 22.15 ATOM 444 HB2 ASP A 28 0.758 -7.665 -7.781 1.00 64.21 ATOM 445 HB3 ASP A 28 0.710 -7.162 -6.094 1.00 25.13 ATOM 446 CG ASP A 28 -0.037 -9.115 -6.453 1.00 33.32 ATOM 447 OD1 ASP A 28 -0.997 -9.746 -6.943 1.00 75.10 ATOM 448 OD2 ASP A 28 0.762 -9.613 -5.632 1.00 52.34 ATOM 449 C ASP A 28 -2.184 -7.358 -6.086 1.00 71.33 ATOM 450 O ASP A 28 -2.023 -7.085 -4.896 1.00 54.31 ATOM 451 N LEU A 29 -3.245 -8.017 -6.540 1.00 24.33 ATOM 452 H LEU A 29 -3.317 -8.206 -7.498 1.00 71.12 ATOM 453 CA LEU A 29 -4.305 -8.468 -5.645 1.00 54.32 ATOM 454 HA LEU A 29 -3.940 -8.388 -4.632 1.00 55.11 ATOM 455 CB LEU A 29 -5.542 -7.581 -5.801 1.00 41.31 ATOM 456 HB2 LEU A 29 -5.266 -6.576 -5.520 1.00 24.23 ATOM 457 HB3 LEU A 29 -5.829 -7.595 -6.843 1.00 42.10 ATOM 458 CG LEU A 29 -6.763 -7.980 -4.972 1.00 52.12 ATOM 459 HG LEU A 29 -6.684 -9.025 -4.706 1.00 23.01 ATOM 460 CD1 LEU A 29 -6.822 -7.172 -3.685 1.00 52.22 ATOM 461 HD11 LEU A 29 -5.996 -6.476 -3.659 1.00 34.33 ATOM 462 HD12 LEU A 29 -7.754 -6.627 -3.645 1.00 4.50 ATOM 463 HD13 LEU A 29 -6.759 -7.839 -2.838 1.00 45.42 ATOM 464 CD2 LEU A 29 -8.040 -7.794 -5.780 1.00 24.44 ATOM 465 HD21 LEU A 29 -8.872 -7.643 -5.108 1.00 63.10 ATOM 466 HD22 LEU A 29 -7.936 -6.934 -6.424 1.00 50.00 ATOM 467 HD23 LEU A 29 -8.217 -8.674 -6.380 1.00 21.50 ATOM 468 C LEU A 29 -4.671 -9.922 -5.923 1.00 22.41 ATOM 469 O LEU A 29 -4.753 -10.342 -7.077 1.00 5.22 ATOM 470 N GLU A 30 -4.891 -10.686 -4.857 1.00 54.31 ATOM 471 H GLU A 30 -4.811 -10.293 -3.963 1.00 22.43 ATOM 472 CA GLU A 30 -5.250 -12.093 -4.987 1.00 63.23 ATOM 473 HA GLU A 30 -5.090 -12.382 -6.015 1.00 71.30 ATOM 474 CB GLU A 30 -4.362 -12.954 -4.085 1.00 54.25 ATOM 475 HB2 GLU A 30 -3.344 -12.603 -4.162 1.00 42.12 ATOM 476 HB3 GLU A 30 -4.695 -12.844 -3.064 1.00 30.02 ATOM 477 CG GLU A 30 -4.387 -14.431 -4.439 1.00 30.44 ATOM 478 HG2 GLU A 30 -5.293 -14.867 -4.046 1.00 33.42 ATOM 479 HG3 GLU A 30 -4.378 -14.532 -5.514 1.00 44.30 ATOM 480 CD GLU A 30 -3.201 -15.187 -3.871 1.00 12.23 ATOM 481 OE1 GLU A 30 -3.059 -16.388 -4.183 1.00 42.42 ATOM 482 OE2 GLU A 30 -2.416 -14.578 -3.114 1.00 73.12 ATOM 483 C GLU A 30 -6.718 -12.316 -4.636 1.00 50.53 ATOM 484 O GLU A 30 -7.224 -11.767 -3.657 1.00 41.22 ATOM 485 N VAL A 31 -7.397 -13.124 -5.443 1.00 75.15 ATOM 486 H VAL A 31 -6.939 -13.532 -6.208 1.00 13.13 ATOM 487 CA VAL A 31 -8.807 -13.420 -5.219 1.00 73.31 ATOM 488 HA VAL A 31 -9.176 -12.740 -4.465 1.00 44.31 ATOM 489 CB VAL A 31 -9.635 -13.215 -6.502 1.00 11.24 ATOM 490 HB VAL A 31 -10.613 -13.647 -6.348 1.00 10.32 ATOM 491 CG1 VAL A 31 -9.810 -11.732 -6.792 1.00 73.15 ATOM 492 HG11 VAL A 31 -10.596 -11.333 -6.168 1.00 22.20 ATOM 493 HG12 VAL A 31 -8.886 -11.213 -6.585 1.00 13.14 ATOM 494 HG13 VAL A 31 -10.073 -11.598 -7.831 1.00 40.44 ATOM 495 CG2 VAL A 31 -8.980 -13.923 -7.677 1.00 63.44 ATOM 496 HG21 VAL A 31 -8.020 -13.472 -7.881 1.00 0.54 ATOM 497 HG22 VAL A 31 -8.842 -14.967 -7.437 1.00 74.45 ATOM 498 HG23 VAL A 31 -9.611 -13.834 -8.549 1.00 33.31 ATOM 499 C VAL A 31 -8.997 -14.851 -4.729 1.00 30.33 ATOM 500 O VAL A 31 -8.333 -15.773 -5.202 1.00 53.34 ATOM 501 N GLU A 32 -9.908 -15.029 -3.777 1.00 20.11 ATOM 502 H GLU A 32 -10.405 -14.255 -3.440 1.00 0.23 ATOM 503 CA GLU A 32 -10.185 -16.349 -3.222 1.00 45.11 ATOM 504 HA GLU A 32 -9.635 -17.074 -3.803 1.00 30.44 ATOM 505 CB GLU A 32 -9.720 -16.422 -1.766 1.00 65.32 ATOM 506 HB2 GLU A 32 -8.700 -16.069 -1.708 1.00 75.20 ATOM 507 HB3 GLU A 32 -10.348 -15.779 -1.168 1.00 31.52 ATOM 508 CG GLU A 32 -9.774 -17.823 -1.180 1.00 14.14 ATOM 509 HG2 GLU A 32 -10.804 -18.147 -1.150 1.00 1.12 ATOM 510 HG3 GLU A 32 -9.207 -18.488 -1.814 1.00 53.24 ATOM 511 CD GLU A 32 -9.205 -17.890 0.224 1.00 34.13 ATOM 512 OE1 GLU A 32 -8.590 -16.897 0.664 1.00 44.33 ATOM 513 OE2 GLU A 32 -9.377 -18.937 0.884 1.00 44.13 ATOM 514 C GLU A 32 -11.673 -16.675 -3.309 1.00 42.23 ATOM 515 O GLU A 32 -12.500 -16.026 -2.669 1.00 54.44 ATOM 516 N PHE A 33 -12.006 -17.685 -4.106 1.00 44.22 ATOM 517 H PHE A 33 -11.300 -18.164 -4.590 1.00 75.22 ATOM 518 CA PHE A 33 -13.394 -18.097 -4.279 1.00 43.22 ATOM 519 HA PHE A 33 -13.999 -17.205 -4.335 1.00 23.13 ATOM 520 CB PHE A 33 -13.554 -18.890 -5.578 1.00 15.22 ATOM 521 HB2 PHE A 33 -12.715 -18.682 -6.225 1.00 15.34 ATOM 522 HB3 PHE A 33 -13.573 -19.944 -5.347 1.00 72.21 ATOM 523 CG PHE A 33 -14.811 -18.558 -6.331 1.00 44.34 ATOM 524 CD1 PHE A 33 -15.976 -18.238 -5.654 1.00 54.14 ATOM 525 HD1 PHE A 33 -15.976 -18.228 -4.573 1.00 61.53 ATOM 526 CE1 PHE A 33 -17.134 -17.931 -6.345 1.00 20.42 ATOM 527 HE1 PHE A 33 -18.036 -17.685 -5.804 1.00 42.54 ATOM 528 CZ PHE A 33 -17.136 -17.943 -7.726 1.00 22.52 ATOM 529 HZ PHE A 33 -18.039 -17.704 -8.267 1.00 42.31 ATOM 530 CE2 PHE A 33 -15.980 -18.260 -8.413 1.00 0.14 ATOM 531 HE2 PHE A 33 -15.979 -18.270 -9.492 1.00 61.34 ATOM 532 CD2 PHE A 33 -14.826 -18.566 -7.717 1.00 4.11 ATOM 533 HD2 PHE A 33 -13.923 -18.814 -8.256 1.00 21.25 ATOM 534 C PHE A 33 -13.863 -18.937 -3.095 1.00 71.34 ATOM 535 O PHE A 33 -13.514 -20.112 -2.977 1.00 2.11 ATOM 536 N ASP A 34 -14.656 -18.327 -2.222 1.00 0.23 ATOM 537 H ASP A 34 -14.899 -17.389 -2.371 1.00 11.11 ATOM 538 CA ASP A 34 -15.174 -19.018 -1.047 1.00 14.22 ATOM 539 HA ASP A 34 -14.451 -19.764 -0.755 1.00 73.41 ATOM 540 CB ASP A 34 -15.365 -18.033 0.108 1.00 50.12 ATOM 541 HB2 ASP A 34 -14.446 -17.486 0.262 1.00 60.24 ATOM 542 HB3 ASP A 34 -16.153 -17.340 -0.146 1.00 15.44 ATOM 543 CG ASP A 34 -15.733 -18.726 1.405 1.00 2.21 ATOM 544 OD1 ASP A 34 -15.897 -18.025 2.426 1.00 62.35 ATOM 545 OD2 ASP A 34 -15.856 -19.969 1.400 1.00 1.21 ATOM 546 C ASP A 34 -16.496 -19.712 -1.363 1.00 44.43 ATOM 547 O ASP A 34 -17.466 -19.593 -0.615 1.00 4.42 ATOM 548 N SER A 35 -16.526 -20.435 -2.478 1.00 31.32 ATOM 549 H SER A 35 -15.720 -20.492 -3.033 1.00 52.50 ATOM 550 CA SER A 35 -17.730 -21.144 -2.896 1.00 63.32 ATOM 551 HA SER A 35 -18.388 -21.212 -2.043 1.00 21.21 ATOM 552 CB SER A 35 -18.439 -20.374 -4.012 1.00 64.31 ATOM 553 HB2 SER A 35 -17.817 -19.551 -4.330 1.00 24.44 ATOM 554 HB3 SER A 35 -18.614 -21.037 -4.848 1.00 3.25 ATOM 555 OG SER A 35 -19.682 -19.861 -3.567 1.00 75.51 ATOM 556 HG SER A 35 -20.354 -20.544 -3.636 1.00 63.31 ATOM 557 C SER A 35 -17.392 -22.554 -3.371 1.00 32.41 ATOM 558 O SER A 35 -16.227 -22.951 -3.399 1.00 63.20 ATOM 559 N THR A 36 -18.421 -23.309 -3.744 1.00 15.22 ATOM 560 H THR A 36 -19.327 -22.936 -3.699 1.00 23.33 ATOM 561 CA THR A 36 -18.236 -24.675 -4.216 1.00 53.02 ATOM 562 HA THR A 36 -17.194 -24.801 -4.471 1.00 20.40 ATOM 563 CB THR A 36 -18.595 -25.701 -3.124 1.00 41.53 ATOM 564 HB THR A 36 -18.780 -26.655 -3.595 1.00 71.34 ATOM 565 OG1 THR A 36 -19.777 -25.285 -2.431 1.00 2.31 ATOM 566 HG1 THR A 36 -19.545 -24.634 -1.764 1.00 44.11 ATOM 567 CG2 THR A 36 -17.450 -25.860 -2.135 1.00 74.41 ATOM 568 HG21 THR A 36 -17.186 -26.905 -2.057 1.00 4.55 ATOM 569 HG22 THR A 36 -16.596 -25.297 -2.479 1.00 64.24 ATOM 570 HG23 THR A 36 -17.757 -25.493 -1.167 1.00 13.00 ATOM 571 C THR A 36 -19.084 -24.949 -5.453 1.00 14.11 ATOM 572 O THR A 36 -19.523 -26.077 -5.679 1.00 15.42 ATOM 573 N ASP A 37 -19.311 -23.911 -6.251 1.00 23.22 ATOM 574 H ASP A 37 -18.933 -23.037 -6.017 1.00 35.11 ATOM 575 CA ASP A 37 -20.105 -24.041 -7.467 1.00 14.33 ATOM 576 HA ASP A 37 -20.634 -24.981 -7.419 1.00 42.20 ATOM 577 CB ASP A 37 -21.123 -22.903 -7.560 1.00 12.21 ATOM 578 HB2 ASP A 37 -20.821 -22.103 -6.899 1.00 71.21 ATOM 579 HB3 ASP A 37 -21.150 -22.535 -8.575 1.00 1.21 ATOM 580 CG ASP A 37 -22.521 -23.343 -7.171 1.00 62.02 ATOM 581 OD1 ASP A 37 -23.051 -24.272 -7.815 1.00 73.44 ATOM 582 OD2 ASP A 37 -23.084 -22.759 -6.222 1.00 40.23 ATOM 583 C ASP A 37 -19.211 -24.042 -8.703 1.00 32.43 ATOM 584 O ASP A 37 -18.749 -22.992 -9.148 1.00 40.11 ATOM 585 N ASP A 38 -18.971 -25.228 -9.251 1.00 60.30 ATOM 586 H ASP A 38 -19.368 -26.030 -8.850 1.00 11.33 ATOM 587 CA ASP A 38 -18.132 -25.367 -10.436 1.00 20.13 ATOM 588 HA ASP A 38 -17.122 -25.107 -10.159 1.00 4.11 ATOM 589 CB ASP A 38 -18.154 -26.812 -10.936 1.00 24.33 ATOM 590 HB2 ASP A 38 -19.070 -27.285 -10.612 1.00 41.33 ATOM 591 HB3 ASP A 38 -18.114 -26.814 -12.015 1.00 53.50 ATOM 592 CG ASP A 38 -16.985 -27.624 -10.411 1.00 55.03 ATOM 593 OD1 ASP A 38 -15.836 -27.150 -10.525 1.00 21.20 ATOM 594 OD2 ASP A 38 -17.221 -28.733 -9.888 1.00 22.41 ATOM 595 C ASP A 38 -18.595 -24.426 -11.543 1.00 53.40 ATOM 596 O ASP A 38 -17.793 -23.958 -12.352 1.00 33.51 ATOM 597 N LYS A 39 -19.895 -24.152 -11.574 1.00 51.33 ATOM 598 H LYS A 39 -20.485 -24.555 -10.902 1.00 44.31 ATOM 599 CA LYS A 39 -20.467 -23.266 -12.582 1.00 21.14 ATOM 600 HA LYS A 39 -20.319 -23.724 -13.548 1.00 51.30 ATOM 601 CB LYS A 39 -21.967 -23.086 -12.340 1.00 33.14 ATOM 602 HB2 LYS A 39 -22.438 -24.058 -12.337 1.00 14.10 ATOM 603 HB3 LYS A 39 -22.111 -22.623 -11.374 1.00 22.43 ATOM 604 CG LYS A 39 -22.653 -22.226 -13.387 1.00 14.03 ATOM 605 HG2 LYS A 39 -23.680 -22.065 -13.092 1.00 24.44 ATOM 606 HG3 LYS A 39 -22.142 -21.276 -13.450 1.00 51.21 ATOM 607 CD LYS A 39 -22.633 -22.889 -14.754 1.00 33.34 ATOM 608 HD2 LYS A 39 -21.656 -22.758 -15.194 1.00 51.40 ATOM 609 HD3 LYS A 39 -22.838 -23.944 -14.635 1.00 64.12 ATOM 610 CE LYS A 39 -23.676 -22.285 -15.682 1.00 4.21 ATOM 611 HE2 LYS A 39 -23.988 -23.037 -16.389 1.00 74.43 ATOM 612 HE3 LYS A 39 -24.524 -21.970 -15.092 1.00 71.23 ATOM 613 NZ LYS A 39 -23.141 -21.111 -16.427 1.00 31.41 ATOM 614 HZ1 LYS A 39 -23.033 -20.300 -15.785 1.00 55.44 ATOM 615 HZ2 LYS A 39 -22.213 -21.341 -16.837 1.00 10.12 ATOM 616 HZ3 LYS A 39 -23.792 -20.849 -17.195 1.00 2.13 ATOM 617 C LYS A 39 -19.773 -21.908 -12.569 1.00 43.03 ATOM 618 O LYS A 39 -19.297 -21.435 -13.601 1.00 24.42 ATOM 619 N GLU A 40 -19.718 -21.287 -11.395 1.00 52.22 ATOM 620 H GLU A 40 -20.116 -21.715 -10.609 1.00 11.24 ATOM 621 CA GLU A 40 -19.081 -19.983 -11.250 1.00 70.22 ATOM 622 HA GLU A 40 -19.339 -19.390 -12.115 1.00 21.25 ATOM 623 CB GLU A 40 -19.593 -19.278 -9.993 1.00 1.43 ATOM 624 HB2 GLU A 40 -19.089 -18.327 -9.897 1.00 60.14 ATOM 625 HB3 GLU A 40 -20.653 -19.103 -10.099 1.00 74.24 ATOM 626 CG GLU A 40 -19.366 -20.069 -8.716 1.00 31.23 ATOM 627 HG2 GLU A 40 -19.863 -21.024 -8.806 1.00 2.42 ATOM 628 HG3 GLU A 40 -18.305 -20.227 -8.589 1.00 32.41 ATOM 629 CD GLU A 40 -19.901 -19.360 -7.487 1.00 0.21 ATOM 630 OE1 GLU A 40 -20.216 -18.155 -7.588 1.00 71.40 ATOM 631 OE2 GLU A 40 -20.004 -20.008 -6.425 1.00 12.03 ATOM 632 C GLU A 40 -17.563 -20.124 -11.186 1.00 1.14 ATOM 633 O GLU A 40 -16.829 -19.311 -11.749 1.00 73.33 ATOM 634 N ILE A 41 -17.100 -21.160 -10.494 1.00 44.42 ATOM 635 H ILE A 41 -17.734 -21.772 -10.068 1.00 32.13 ATOM 636 CA ILE A 41 -15.670 -21.407 -10.356 1.00 62.10 ATOM 637 HA ILE A 41 -15.234 -20.562 -9.843 1.00 44.12 ATOM 638 CB ILE A 41 -15.396 -22.674 -9.524 1.00 5.54 ATOM 639 HB ILE A 41 -15.865 -23.511 -10.018 1.00 4.44 ATOM 640 CG2 ILE A 41 -13.900 -22.945 -9.449 1.00 14.31 ATOM 641 HG21 ILE A 41 -13.363 -22.008 -9.464 1.00 54.21 ATOM 642 HG22 ILE A 41 -13.676 -23.474 -8.534 1.00 43.44 ATOM 643 HG23 ILE A 41 -13.601 -23.545 -10.295 1.00 22.31 ATOM 644 CG1 ILE A 41 -15.986 -22.526 -8.120 1.00 55.50 ATOM 645 HG12 ILE A 41 -15.298 -21.970 -7.503 1.00 51.11 ATOM 646 HG13 ILE A 41 -16.920 -21.986 -8.186 1.00 74.10 ATOM 647 CD1 ILE A 41 -16.259 -23.847 -7.437 1.00 33.31 ATOM 648 HD11 ILE A 41 -16.829 -23.676 -6.535 1.00 42.34 ATOM 649 HD12 ILE A 41 -16.821 -24.487 -8.101 1.00 52.24 ATOM 650 HD13 ILE A 41 -15.323 -24.323 -7.186 1.00 3.00 ATOM 651 C ILE A 41 -15.003 -21.554 -11.720 1.00 31.44 ATOM 652 O ILE A 41 -13.880 -21.096 -11.924 1.00 63.22 ATOM 653 N GLU A 42 -15.705 -22.195 -12.649 1.00 63.32 ATOM 654 H GLU A 42 -16.595 -22.538 -12.425 1.00 51.33 ATOM 655 CA GLU A 42 -15.180 -22.402 -13.994 1.00 53.41 ATOM 656 HA GLU A 42 -14.161 -22.746 -13.903 1.00 74.45 ATOM 657 CB GLU A 42 -16.001 -23.464 -14.728 1.00 70.11 ATOM 658 HB2 GLU A 42 -17.047 -23.308 -14.510 1.00 53.11 ATOM 659 HB3 GLU A 42 -15.844 -23.352 -15.791 1.00 23.03 ATOM 660 CG GLU A 42 -15.639 -24.888 -14.340 1.00 72.03 ATOM 661 HG2 GLU A 42 -15.577 -24.950 -13.264 1.00 55.11 ATOM 662 HG3 GLU A 42 -16.414 -25.552 -14.694 1.00 14.11 ATOM 663 CD GLU A 42 -14.314 -25.334 -14.927 1.00 50.33 ATOM 664 OE1 GLU A 42 -14.103 -25.129 -16.141 1.00 32.12 ATOM 665 OE2 GLU A 42 -13.487 -25.887 -14.172 1.00 35.01 ATOM 666 C GLU A 42 -15.190 -21.098 -14.788 1.00 24.24 ATOM 667 O GLU A 42 -14.270 -20.822 -15.557 1.00 2.12 ATOM 668 N GLU A 43 -16.237 -20.302 -14.594 1.00 45.13 ATOM 669 H GLU A 43 -16.938 -20.577 -13.968 1.00 21.51 ATOM 670 CA GLU A 43 -16.366 -19.029 -15.293 1.00 12.41 ATOM 671 HA GLU A 43 -16.223 -19.212 -16.347 1.00 21.52 ATOM 672 CB GLU A 43 -17.763 -18.443 -15.076 1.00 41.41 ATOM 673 HB2 GLU A 43 -17.903 -18.258 -14.021 1.00 73.32 ATOM 674 HB3 GLU A 43 -17.833 -17.505 -15.608 1.00 61.21 ATOM 675 CG GLU A 43 -18.884 -19.348 -15.557 1.00 33.33 ATOM 676 HG2 GLU A 43 -18.492 -20.345 -15.692 1.00 42.14 ATOM 677 HG3 GLU A 43 -19.661 -19.368 -14.806 1.00 41.42 ATOM 678 CD GLU A 43 -19.488 -18.884 -16.868 1.00 13.53 ATOM 679 OE1 GLU A 43 -19.665 -19.728 -17.771 1.00 10.20 ATOM 680 OE2 GLU A 43 -19.784 -17.677 -16.991 1.00 1.44 ATOM 681 C GLU A 43 -15.308 -18.037 -14.818 1.00 65.33 ATOM 682 O GLU A 43 -14.798 -17.235 -15.600 1.00 44.33 ATOM 683 N PHE A 44 -14.982 -18.099 -13.531 1.00 73.13 ATOM 684 H PHE A 44 -15.424 -18.761 -12.958 1.00 2.41 ATOM 685 CA PHE A 44 -13.986 -17.207 -12.951 1.00 2.52 ATOM 686 HA PHE A 44 -14.278 -16.193 -13.177 1.00 14.22 ATOM 687 CB PHE A 44 -13.935 -17.384 -11.432 1.00 4.21 ATOM 688 HB2 PHE A 44 -14.941 -17.473 -11.053 1.00 35.41 ATOM 689 HB3 PHE A 44 -13.386 -18.284 -11.200 1.00 45.12 ATOM 690 CG PHE A 44 -13.273 -16.240 -10.717 1.00 33.31 ATOM 691 CD1 PHE A 44 -13.717 -14.941 -10.902 1.00 11.24 ATOM 692 HD1 PHE A 44 -14.548 -14.754 -11.568 1.00 31.15 ATOM 693 CE1 PHE A 44 -13.111 -13.886 -10.245 1.00 31.31 ATOM 694 HE1 PHE A 44 -13.467 -12.878 -10.399 1.00 22.35 ATOM 695 CZ PHE A 44 -12.049 -14.124 -9.394 1.00 53.43 ATOM 696 HZ PHE A 44 -11.575 -13.301 -8.880 1.00 22.32 ATOM 697 CE2 PHE A 44 -11.598 -15.415 -9.201 1.00 2.50 ATOM 698 HE2 PHE A 44 -10.768 -15.603 -8.537 1.00 4.44 ATOM 699 CD2 PHE A 44 -12.207 -16.465 -9.861 1.00 14.14 ATOM 700 HD2 PHE A 44 -11.852 -17.474 -9.709 1.00 54.32 ATOM 701 C PHE A 44 -12.607 -17.466 -13.551 1.00 73.53 ATOM 702 O PHE A 44 -11.890 -16.533 -13.910 1.00 22.51 ATOM 703 N GLU A 45 -12.245 -18.741 -13.656 1.00 60.24 ATOM 704 H GLU A 45 -12.861 -19.440 -13.353 1.00 20.31 ATOM 705 CA GLU A 45 -10.952 -19.124 -14.212 1.00 12.22 ATOM 706 HA GLU A 45 -10.185 -18.765 -13.543 1.00 44.32 ATOM 707 CB GLU A 45 -10.847 -20.647 -14.316 1.00 55.21 ATOM 708 HB2 GLU A 45 -11.056 -21.077 -13.348 1.00 31.23 ATOM 709 HB3 GLU A 45 -11.585 -20.998 -15.022 1.00 72.33 ATOM 710 CG GLU A 45 -9.482 -21.133 -14.771 1.00 61.34 ATOM 711 HG2 GLU A 45 -8.751 -20.369 -14.555 1.00 41.31 ATOM 712 HG3 GLU A 45 -9.234 -22.032 -14.226 1.00 4.33 ATOM 713 CD GLU A 45 -9.437 -21.439 -16.256 1.00 21.52 ATOM 714 OE1 GLU A 45 -10.348 -20.990 -16.982 1.00 13.34 ATOM 715 OE2 GLU A 45 -8.491 -22.129 -16.692 1.00 11.53 ATOM 716 C GLU A 45 -10.742 -18.493 -15.586 1.00 31.45 ATOM 717 O GLU A 45 -9.714 -17.867 -15.842 1.00 2.11 ATOM 718 N ARG A 46 -11.724 -18.665 -16.465 1.00 3.41 ATOM 719 H ARG A 46 -12.519 -19.174 -16.201 1.00 44.35 ATOM 720 CA ARG A 46 -11.646 -18.115 -17.813 1.00 13.51 ATOM 721 HA ARG A 46 -10.673 -18.355 -18.214 1.00 74.33 ATOM 722 CB ARG A 46 -12.721 -18.740 -18.704 1.00 41.23 ATOM 723 HB2 ARG A 46 -12.710 -18.243 -19.663 1.00 74.35 ATOM 724 HB3 ARG A 46 -12.490 -19.785 -18.846 1.00 51.33 ATOM 725 CG ARG A 46 -14.125 -18.636 -18.130 1.00 45.44 ATOM 726 HG2 ARG A 46 -14.185 -19.241 -17.238 1.00 63.43 ATOM 727 HG3 ARG A 46 -14.326 -17.604 -17.882 1.00 70.31 ATOM 728 CD ARG A 46 -15.170 -19.119 -19.124 1.00 23.24 ATOM 729 HD2 ARG A 46 -15.815 -18.292 -19.378 1.00 13.11 ATOM 730 HD3 ARG A 46 -14.667 -19.470 -20.013 1.00 2.45 ATOM 731 NE ARG A 46 -15.982 -20.204 -18.579 1.00 1.21 ATOM 732 HE ARG A 46 -16.863 -19.974 -18.218 1.00 1.13 ATOM 733 CZ ARG A 46 -15.589 -21.473 -18.550 1.00 14.43 ATOM 734 NH1 ARG A 46 -14.402 -21.814 -19.031 1.00 52.03 ATOM 735 HH11 ARG A 46 -13.800 -21.115 -19.417 1.00 12.02 ATOM 736 HH12 ARG A 46 -14.109 -22.770 -19.007 1.00 44.10 ATOM 737 NH2 ARG A 46 -16.385 -22.403 -18.038 1.00 11.24 ATOM 738 HH21 ARG A 46 -17.281 -22.149 -17.673 1.00 63.24 ATOM 739 HH22 ARG A 46 -16.089 -23.357 -18.016 1.00 60.22 ATOM 740 C ARG A 46 -11.808 -16.597 -17.791 1.00 60.40 ATOM 741 O ARG A 46 -11.175 -15.884 -18.570 1.00 24.34 ATOM 742 N ASP A 47 -12.660 -16.111 -16.895 1.00 61.31 ATOM 743 H ASP A 47 -13.135 -16.731 -16.302 1.00 51.32 ATOM 744 CA ASP A 47 -12.905 -14.679 -16.771 1.00 63.12 ATOM 745 HA ASP A 47 -13.301 -14.328 -17.712 1.00 1.31 ATOM 746 CB ASP A 47 -13.929 -14.409 -15.668 1.00 54.34 ATOM 747 HB2 ASP A 47 -13.800 -15.136 -14.880 1.00 11.44 ATOM 748 HB3 ASP A 47 -13.767 -13.418 -15.270 1.00 23.21 ATOM 749 CG ASP A 47 -15.357 -14.496 -16.171 1.00 32.13 ATOM 750 OD1 ASP A 47 -16.231 -14.948 -15.401 1.00 2.12 ATOM 751 OD2 ASP A 47 -15.601 -14.112 -17.333 1.00 51.24 ATOM 752 C ASP A 47 -11.609 -13.930 -16.474 1.00 34.12 ATOM 753 O ASP A 47 -11.363 -12.856 -17.021 1.00 45.03 ATOM 754 N MET A 48 -10.787 -14.504 -15.602 1.00 65.34 ATOM 755 H MET A 48 -11.038 -15.361 -15.199 1.00 33.31 ATOM 756 CA MET A 48 -9.516 -13.891 -15.233 1.00 14.45 ATOM 757 HA MET A 48 -9.705 -12.854 -14.999 1.00 54.42 ATOM 758 CB MET A 48 -8.933 -14.580 -13.998 1.00 1.14 ATOM 759 HB2 MET A 48 -8.643 -15.585 -14.264 1.00 64.05 ATOM 760 HB3 MET A 48 -8.059 -14.035 -13.675 1.00 4.24 ATOM 761 CG MET A 48 -9.903 -14.658 -12.830 1.00 71.10 ATOM 762 HG2 MET A 48 -10.802 -14.119 -13.089 1.00 74.42 ATOM 763 HG3 MET A 48 -10.146 -15.695 -12.651 1.00 73.13 ATOM 764 SD MET A 48 -9.225 -13.953 -11.315 1.00 73.13 ATOM 765 CE MET A 48 -9.859 -12.280 -11.407 1.00 63.33 ATOM 766 HE1 MET A 48 -9.034 -11.585 -11.462 1.00 23.43 ATOM 767 HE2 MET A 48 -10.475 -12.177 -12.288 1.00 12.20 ATOM 768 HE3 MET A 48 -10.449 -12.070 -10.528 1.00 12.02 ATOM 769 C MET A 48 -8.522 -13.962 -16.387 1.00 4.03 ATOM 770 O MET A 48 -7.869 -12.972 -16.717 1.00 32.31 ATOM 771 N GLU A 49 -8.411 -15.139 -16.995 1.00 53.33 ATOM 772 H GLU A 49 -8.959 -15.890 -16.686 1.00 64.41 ATOM 773 CA GLU A 49 -7.495 -15.338 -18.112 1.00 4.43 ATOM 774 HA GLU A 49 -6.490 -15.191 -17.746 1.00 3.41 ATOM 775 CB GLU A 49 -7.622 -16.761 -18.657 1.00 65.44 ATOM 776 HB2 GLU A 49 -8.658 -16.952 -18.894 1.00 61.41 ATOM 777 HB3 GLU A 49 -7.035 -16.841 -19.561 1.00 11.12 ATOM 778 CG GLU A 49 -7.148 -17.830 -17.686 1.00 51.22 ATOM 779 HG2 GLU A 49 -6.074 -17.763 -17.593 1.00 75.52 ATOM 780 HG3 GLU A 49 -7.603 -17.650 -16.723 1.00 74.34 ATOM 781 CD GLU A 49 -7.509 -19.231 -18.139 1.00 64.25 ATOM 782 OE1 GLU A 49 -8.665 -19.438 -18.563 1.00 52.12 ATOM 783 OE2 GLU A 49 -6.635 -20.121 -18.070 1.00 52.14 ATOM 784 C GLU A 49 -7.765 -14.329 -19.224 1.00 53.23 ATOM 785 O GLU A 49 -6.841 -13.856 -19.886 1.00 52.31 ATOM 786 N ASP A 50 -9.038 -14.005 -19.424 1.00 70.13 ATOM 787 H ASP A 50 -9.730 -14.416 -18.864 1.00 25.20 ATOM 788 CA ASP A 50 -9.432 -13.052 -20.456 1.00 23.51 ATOM 789 HA ASP A 50 -8.915 -13.317 -21.366 1.00 50.11 ATOM 790 CB ASP A 50 -10.940 -13.127 -20.701 1.00 24.53 ATOM 791 HB2 ASP A 50 -11.389 -13.760 -19.949 1.00 21.01 ATOM 792 HB3 ASP A 50 -11.359 -12.135 -20.628 1.00 52.00 ATOM 793 CG ASP A 50 -11.277 -13.693 -22.066 1.00 61.13 ATOM 794 OD1 ASP A 50 -12.322 -13.303 -22.629 1.00 4.10 ATOM 795 OD2 ASP A 50 -10.496 -14.525 -22.573 1.00 20.33 ATOM 796 C ASP A 50 -9.038 -11.632 -20.063 1.00 23.12 ATOM 797 O ASP A 50 -8.546 -10.862 -20.889 1.00 11.33 ATOM 798 N LEU A 51 -9.257 -11.291 -18.798 1.00 34.42 ATOM 799 H LEU A 51 -9.651 -11.948 -18.187 1.00 14.01 ATOM 800 CA LEU A 51 -8.926 -9.963 -18.295 1.00 13.33 ATOM 801 HA LEU A 51 -9.359 -9.237 -18.967 1.00 43.20 ATOM 802 CB LEU A 51 -9.517 -9.763 -16.898 1.00 53.20 ATOM 803 HB2 LEU A 51 -10.454 -10.297 -16.856 1.00 23.43 ATOM 804 HB3 LEU A 51 -8.828 -10.191 -16.184 1.00 1.51 ATOM 805 CG LEU A 51 -9.785 -8.316 -16.483 1.00 53.44 ATOM 806 HG LEU A 51 -9.043 -7.674 -16.938 1.00 60.23 ATOM 807 CD1 LEU A 51 -11.154 -7.866 -16.969 1.00 53.15 ATOM 808 HD11 LEU A 51 -11.098 -6.842 -17.308 1.00 44.01 ATOM 809 HD12 LEU A 51 -11.472 -8.498 -17.786 1.00 11.05 ATOM 810 HD13 LEU A 51 -11.865 -7.938 -16.160 1.00 34.51 ATOM 811 CD2 LEU A 51 -9.677 -8.165 -14.973 1.00 55.10 ATOM 812 HD21 LEU A 51 -8.955 -7.397 -14.739 1.00 20.15 ATOM 813 HD22 LEU A 51 -10.640 -7.889 -14.569 1.00 52.42 ATOM 814 HD23 LEU A 51 -9.361 -9.102 -14.539 1.00 43.14 ATOM 815 C LEU A 51 -7.416 -9.757 -18.254 1.00 45.33 ATOM 816 O LEU A 51 -6.924 -8.649 -18.469 1.00 73.14 ATOM 817 N ALA A 52 -6.684 -10.832 -17.979 1.00 50.42 ATOM 818 H ALA A 52 -7.134 -11.687 -17.817 1.00 44.10 ATOM 819 CA ALA A 52 -5.229 -10.770 -17.915 1.00 51.41 ATOM 820 HA ALA A 52 -4.959 -10.015 -17.190 1.00 22.51 ATOM 821 CB ALA A 52 -4.664 -12.102 -17.444 1.00 54.33 ATOM 822 HB1 ALA A 52 -3.949 -12.465 -18.167 1.00 4.20 ATOM 823 HB2 ALA A 52 -4.177 -11.969 -16.490 1.00 44.20 ATOM 824 HB3 ALA A 52 -5.467 -12.817 -17.342 1.00 11.01 ATOM 825 C ALA A 52 -4.636 -10.390 -19.267 1.00 43.45 ATOM 826 O ALA A 52 -3.626 -9.689 -19.339 1.00 62.04 ATOM 827 N LYS A 53 -5.269 -10.856 -20.338 1.00 63.53 ATOM 828 H LYS A 53 -6.069 -11.410 -20.217 1.00 30.13 ATOM 829 CA LYS A 53 -4.804 -10.566 -21.690 1.00 14.45 ATOM 830 HA LYS A 53 -3.731 -10.680 -21.703 1.00 51.13 ATOM 831 CB LYS A 53 -5.423 -11.548 -22.686 1.00 71.52 ATOM 832 HB2 LYS A 53 -4.671 -11.831 -23.408 1.00 74.42 ATOM 833 HB3 LYS A 53 -5.746 -12.430 -22.151 1.00 24.01 ATOM 834 CG LYS A 53 -6.617 -10.983 -23.436 1.00 63.44 ATOM 835 HG2 LYS A 53 -7.273 -10.493 -22.733 1.00 51.53 ATOM 836 HG3 LYS A 53 -6.266 -10.266 -24.165 1.00 63.41 ATOM 837 CD LYS A 53 -7.393 -12.076 -24.153 1.00 40.50 ATOM 838 HD2 LYS A 53 -7.412 -12.959 -23.532 1.00 10.31 ATOM 839 HD3 LYS A 53 -8.403 -11.733 -24.326 1.00 15.23 ATOM 840 CE LYS A 53 -6.755 -12.428 -25.488 1.00 73.11 ATOM 841 HE2 LYS A 53 -5.692 -12.546 -25.345 1.00 13.14 ATOM 842 HE3 LYS A 53 -7.176 -13.359 -25.838 1.00 55.04 ATOM 843 NZ LYS A 53 -6.992 -11.373 -26.512 1.00 35.01 ATOM 844 HZ1 LYS A 53 -6.251 -10.646 -26.454 1.00 10.31 ATOM 845 HZ2 LYS A 53 -6.980 -11.790 -27.465 1.00 21.23 ATOM 846 HZ3 LYS A 53 -7.917 -10.923 -26.354 1.00 71.42 ATOM 847 C LYS A 53 -5.152 -9.135 -22.088 1.00 41.21 ATOM 848 O LYS A 53 -4.436 -8.505 -22.866 1.00 44.42 ATOM 849 N LYS A 54 -6.255 -8.627 -21.549 1.00 2.41 ATOM 850 H LYS A 54 -6.785 -9.178 -20.935 1.00 63.42 ATOM 851 CA LYS A 54 -6.697 -7.269 -21.845 1.00 64.14 ATOM 852 HA LYS A 54 -6.533 -7.089 -22.897 1.00 25.10 ATOM 853 CB LYS A 54 -8.189 -7.118 -21.541 1.00 23.32 ATOM 854 HB2 LYS A 54 -8.414 -7.656 -20.632 1.00 34.03 ATOM 855 HB3 LYS A 54 -8.410 -6.071 -21.394 1.00 3.15 ATOM 856 CG LYS A 54 -9.091 -7.645 -22.643 1.00 61.23 ATOM 857 HG2 LYS A 54 -8.732 -7.282 -23.595 1.00 2.34 ATOM 858 HG3 LYS A 54 -9.062 -8.726 -22.634 1.00 45.43 ATOM 859 CD LYS A 54 -10.528 -7.189 -22.454 1.00 22.03 ATOM 860 HD2 LYS A 54 -10.536 -6.128 -22.252 1.00 32.20 ATOM 861 HD3 LYS A 54 -11.082 -7.389 -23.360 1.00 34.54 ATOM 862 CE LYS A 54 -11.195 -7.914 -21.295 1.00 24.41 ATOM 863 HE2 LYS A 54 -10.588 -7.789 -20.412 1.00 3.45 ATOM 864 HE3 LYS A 54 -12.169 -7.479 -21.127 1.00 45.55 ATOM 865 NZ LYS A 54 -11.355 -9.369 -21.570 1.00 32.12 ATOM 866 HZ1 LYS A 54 -11.889 -9.509 -22.451 1.00 70.45 ATOM 867 HZ2 LYS A 54 -10.423 -9.820 -21.667 1.00 4.45 ATOM 868 HZ3 LYS A 54 -11.869 -9.826 -20.789 1.00 55.44 ATOM 869 C LYS A 54 -5.897 -6.249 -21.041 1.00 52.12 ATOM 870 O LYS A 54 -5.449 -5.234 -21.576 1.00 21.10 ATOM 871 N THR A 55 -5.720 -6.525 -19.753 1.00 13.13 ATOM 872 H THR A 55 -6.102 -7.349 -19.385 1.00 22.21 ATOM 873 CA THR A 55 -4.975 -5.632 -18.875 1.00 43.31 ATOM 874 HA THR A 55 -5.259 -4.617 -19.113 1.00 10.25 ATOM 875 CB THR A 55 -5.307 -5.893 -17.394 1.00 21.11 ATOM 876 HB THR A 55 -4.606 -5.345 -16.781 1.00 45.22 ATOM 877 OG1 THR A 55 -5.187 -7.290 -17.104 1.00 74.32 ATOM 878 HG1 THR A 55 -5.637 -7.486 -16.279 1.00 13.34 ATOM 879 CG2 THR A 55 -6.714 -5.420 -17.063 1.00 74.04 ATOM 880 HG21 THR A 55 -7.412 -5.843 -17.772 1.00 2.45 ATOM 881 HG22 THR A 55 -6.977 -5.739 -16.066 1.00 24.55 ATOM 882 HG23 THR A 55 -6.754 -4.342 -17.118 1.00 71.13 ATOM 883 C THR A 55 -3.472 -5.786 -19.082 1.00 12.51 ATOM 884 O THR A 55 -2.715 -4.825 -18.946 1.00 35.22 ATOM 885 N GLY A 56 -3.046 -7.001 -19.413 1.00 12.04 ATOM 886 H GLY A 56 -3.696 -7.729 -19.507 1.00 65.22 ATOM 887 CA GLY A 56 -1.635 -7.258 -19.634 1.00 11.24 ATOM 888 HA2 GLY A 56 -1.534 -8.023 -20.389 1.00 4.31 ATOM 889 HA3 GLY A 56 -1.167 -6.351 -19.988 1.00 73.25 ATOM 890 C GLY A 56 -0.925 -7.714 -18.375 1.00 3.35 ATOM 891 O GLY A 56 0.250 -7.406 -18.170 1.00 34.25 ATOM 892 N VAL A 57 -1.638 -8.448 -17.527 1.00 74.31 ATOM 893 H VAL A 57 -2.570 -8.661 -17.746 1.00 3.52 ATOM 894 CA VAL A 57 -1.069 -8.947 -16.281 1.00 12.12 ATOM 895 HA VAL A 57 -0.041 -8.620 -16.229 1.00 2.01 ATOM 896 CB VAL A 57 -1.818 -8.385 -15.058 1.00 5.24 ATOM 897 HB VAL A 57 -1.507 -8.939 -14.184 1.00 65.45 ATOM 898 CG1 VAL A 57 -1.465 -6.921 -14.842 1.00 3.01 ATOM 899 HG11 VAL A 57 -1.851 -6.595 -13.888 1.00 3.54 ATOM 900 HG12 VAL A 57 -0.391 -6.804 -14.855 1.00 52.32 ATOM 901 HG13 VAL A 57 -1.902 -6.325 -15.630 1.00 22.42 ATOM 902 CG2 VAL A 57 -3.319 -8.561 -15.225 1.00 52.31 ATOM 903 HG21 VAL A 57 -3.788 -7.591 -15.311 1.00 21.42 ATOM 904 HG22 VAL A 57 -3.517 -9.136 -16.117 1.00 60.32 ATOM 905 HG23 VAL A 57 -3.719 -9.079 -14.366 1.00 70.11 ATOM 906 C VAL A 57 -1.107 -10.470 -16.230 1.00 71.21 ATOM 907 O VAL A 57 -1.954 -11.101 -16.862 1.00 52.51 ATOM 908 N GLN A 58 -0.184 -11.055 -15.474 1.00 2.34 ATOM 909 H GLN A 58 0.464 -10.498 -14.994 1.00 60.03 ATOM 910 CA GLN A 58 -0.112 -12.505 -15.341 1.00 2.13 ATOM 911 HA GLN A 58 -0.484 -12.940 -16.256 1.00 33.35 ATOM 912 CB GLN A 58 1.338 -12.948 -15.134 1.00 15.05 ATOM 913 HB2 GLN A 58 1.736 -12.442 -14.267 1.00 51.41 ATOM 914 HB3 GLN A 58 1.354 -14.013 -14.957 1.00 70.42 ATOM 915 CG GLN A 58 2.241 -12.648 -16.319 1.00 12.22 ATOM 916 HG2 GLN A 58 1.692 -12.834 -17.230 1.00 13.41 ATOM 917 HG3 GLN A 58 2.530 -11.608 -16.280 1.00 1.01 ATOM 918 CD GLN A 58 3.494 -13.500 -16.328 1.00 24.22 ATOM 919 OE1 GLN A 58 3.981 -13.920 -15.278 1.00 2.15 ATOM 920 NE2 GLN A 58 4.025 -13.761 -17.517 1.00 35.30 ATOM 921 HE21 GLN A 58 3.583 -13.393 -18.311 1.00 50.51 ATOM 922 HE22 GLN A 58 4.835 -14.309 -17.552 1.00 62.12 ATOM 923 C GLN A 58 -0.975 -12.989 -14.180 1.00 3.31 ATOM 924 O GLN A 58 -1.243 -12.240 -13.240 1.00 21.45 ATOM 925 N ILE A 59 -1.407 -14.243 -14.253 1.00 25.21 ATOM 926 H ILE A 59 -1.159 -14.790 -15.027 1.00 52.45 ATOM 927 CA ILE A 59 -2.238 -14.826 -13.208 1.00 34.23 ATOM 928 HA ILE A 59 -2.220 -14.160 -12.357 1.00 52.12 ATOM 929 CB ILE A 59 -3.699 -14.981 -13.671 1.00 40.32 ATOM 930 HB ILE A 59 -4.291 -15.294 -12.825 1.00 3.33 ATOM 931 CG2 ILE A 59 -4.243 -13.647 -14.162 1.00 63.42 ATOM 932 HG21 ILE A 59 -3.476 -12.892 -14.075 1.00 42.13 ATOM 933 HG22 ILE A 59 -4.542 -13.739 -15.196 1.00 30.31 ATOM 934 HG23 ILE A 59 -5.096 -13.364 -13.564 1.00 73.51 ATOM 935 CG1 ILE A 59 -3.799 -16.040 -14.771 1.00 24.34 ATOM 936 HG12 ILE A 59 -3.185 -15.742 -15.606 1.00 22.32 ATOM 937 HG13 ILE A 59 -3.440 -16.984 -14.384 1.00 54.42 ATOM 938 CD1 ILE A 59 -5.207 -16.251 -15.281 1.00 41.41 ATOM 939 HD11 ILE A 59 -5.240 -17.144 -15.887 1.00 53.35 ATOM 940 HD12 ILE A 59 -5.881 -16.358 -14.444 1.00 61.32 ATOM 941 HD13 ILE A 59 -5.505 -15.400 -15.876 1.00 60.12 ATOM 942 C ILE A 59 -1.706 -16.189 -12.778 1.00 34.12 ATOM 943 O ILE A 59 -0.912 -16.807 -13.486 1.00 5.33 ATOM 944 N GLN A 60 -2.152 -16.652 -11.614 1.00 60.14 ATOM 945 H GLN A 60 -2.784 -16.113 -11.096 1.00 75.11 ATOM 946 CA GLN A 60 -1.721 -17.943 -11.091 1.00 71.00 ATOM 947 HA GLN A 60 -1.273 -18.497 -11.902 1.00 40.52 ATOM 948 CB GLN A 60 -0.680 -17.748 -9.987 1.00 40.15 ATOM 949 HB2 GLN A 60 -1.023 -16.973 -9.319 1.00 4.53 ATOM 950 HB3 GLN A 60 -0.581 -18.671 -9.435 1.00 51.22 ATOM 951 CG GLN A 60 0.693 -17.356 -10.509 1.00 1.11 ATOM 952 HG2 GLN A 60 0.577 -16.882 -11.472 1.00 55.22 ATOM 953 HG3 GLN A 60 1.140 -16.658 -9.817 1.00 45.40 ATOM 954 CD GLN A 60 1.620 -18.546 -10.665 1.00 14.41 ATOM 955 OE1 GLN A 60 1.491 -19.328 -11.607 1.00 32.11 ATOM 956 NE2 GLN A 60 2.561 -18.688 -9.740 1.00 23.24 ATOM 957 HE21 GLN A 60 2.603 -18.027 -9.017 1.00 4.31 ATOM 958 HE22 GLN A 60 3.173 -19.449 -9.815 1.00 43.43 ATOM 959 C GLN A 60 -2.908 -18.736 -10.553 1.00 3.44 ATOM 960 O GLN A 60 -3.551 -18.331 -9.584 1.00 4.41 ATOM 961 N LYS A 61 -3.193 -19.868 -11.187 1.00 14.40 ATOM 962 H LYS A 61 -2.644 -20.138 -11.953 1.00 51.21 ATOM 963 CA LYS A 61 -4.302 -20.719 -10.772 1.00 52.21 ATOM 964 HA LYS A 61 -5.118 -20.079 -10.471 1.00 45.44 ATOM 965 CB LYS A 61 -4.762 -21.597 -11.938 1.00 50.12 ATOM 966 HB2 LYS A 61 -3.897 -21.891 -12.515 1.00 13.52 ATOM 967 HB3 LYS A 61 -5.237 -22.483 -11.541 1.00 4.43 ATOM 968 CG LYS A 61 -5.744 -20.907 -12.869 1.00 13.23 ATOM 969 HG2 LYS A 61 -6.708 -20.854 -12.385 1.00 73.01 ATOM 970 HG3 LYS A 61 -5.388 -19.908 -13.076 1.00 53.42 ATOM 971 CD LYS A 61 -5.893 -21.660 -14.180 1.00 51.21 ATOM 972 HD2 LYS A 61 -5.813 -22.719 -13.988 1.00 71.41 ATOM 973 HD3 LYS A 61 -6.864 -21.441 -14.603 1.00 3.04 ATOM 974 CE LYS A 61 -4.818 -21.259 -15.178 1.00 64.11 ATOM 975 HE2 LYS A 61 -5.217 -21.354 -16.176 1.00 33.40 ATOM 976 HE3 LYS A 61 -4.543 -20.230 -14.997 1.00 63.43 ATOM 977 NZ LYS A 61 -3.604 -22.113 -15.058 1.00 62.54 ATOM 978 HZ1 LYS A 61 -3.128 -22.190 -15.980 1.00 75.34 ATOM 979 HZ2 LYS A 61 -2.941 -21.699 -14.372 1.00 50.34 ATOM 980 HZ3 LYS A 61 -3.868 -23.067 -14.736 1.00 50.42 ATOM 981 C LYS A 61 -3.903 -21.595 -9.589 1.00 44.21 ATOM 982 O LYS A 61 -2.847 -22.227 -9.603 1.00 22.01 ATOM 983 N GLN A 62 -4.754 -21.628 -8.569 1.00 3.33 ATOM 984 H GLN A 62 -5.578 -21.102 -8.617 1.00 55.12 ATOM 985 CA GLN A 62 -4.488 -22.427 -7.379 1.00 32.33 ATOM 986 HA GLN A 62 -3.672 -23.097 -7.605 1.00 13.13 ATOM 987 CB GLN A 62 -4.082 -21.525 -6.212 1.00 52.12 ATOM 988 HB2 GLN A 62 -3.689 -20.600 -6.608 1.00 33.32 ATOM 989 HB3 GLN A 62 -4.958 -21.310 -5.618 1.00 3.44 ATOM 990 CG GLN A 62 -3.030 -22.141 -5.304 1.00 41.23 ATOM 991 HG2 GLN A 62 -2.518 -22.922 -5.846 1.00 62.11 ATOM 992 HG3 GLN A 62 -2.322 -21.375 -5.024 1.00 41.35 ATOM 993 CD GLN A 62 -3.624 -22.737 -4.043 1.00 42.22 ATOM 994 OE1 GLN A 62 -4.658 -22.281 -3.555 1.00 32.11 ATOM 995 NE2 GLN A 62 -2.971 -23.762 -3.508 1.00 41.13 ATOM 996 HE21 GLN A 62 -2.152 -24.071 -3.951 1.00 54.23 ATOM 997 HE22 GLN A 62 -3.332 -24.166 -2.693 1.00 2.33 ATOM 998 C GLN A 62 -5.711 -23.255 -6.995 1.00 45.12 ATOM 999 O GLN A 62 -6.792 -22.713 -6.766 1.00 61.02 ATOM 1000 N TRP A 63 -5.531 -24.569 -6.928 1.00 32.03 ATOM 1001 H TRP A 63 -4.645 -24.942 -7.121 1.00 54.24 ATOM 1002 CA TRP A 63 -6.620 -25.472 -6.572 1.00 55.42 ATOM 1003 HA TRP A 63 -7.533 -24.894 -6.546 1.00 60.34 ATOM 1004 CB TRP A 63 -6.760 -26.575 -7.623 1.00 4.44 ATOM 1005 HB2 TRP A 63 -5.778 -26.857 -7.972 1.00 3.05 ATOM 1006 HB3 TRP A 63 -7.238 -27.432 -7.172 1.00 21.22 ATOM 1007 CG TRP A 63 -7.573 -26.163 -8.812 1.00 44.34 ATOM 1008 CD1 TRP A 63 -7.101 -25.804 -10.043 1.00 0.11 ATOM 1009 CD2 TRP A 63 -8.999 -26.065 -8.883 1.00 73.44 ATOM 1010 CE3 TRP A 63 -10.034 -26.296 -7.973 1.00 73.13 ATOM 1011 CE2 TRP A 63 -9.324 -25.643 -10.187 1.00 44.44 ATOM 1012 NE1 TRP A 63 -8.149 -25.489 -10.874 1.00 64.45 ATOM 1013 HD1 TRP A 63 -6.055 -25.774 -10.308 1.00 73.42 ATOM 1014 HE3 TRP A 63 -9.828 -26.621 -6.964 1.00 14.10 ATOM 1015 CZ3 TRP A 63 -11.339 -26.100 -8.384 1.00 41.24 ATOM 1016 CZ2 TRP A 63 -10.639 -25.446 -10.600 1.00 43.42 ATOM 1017 HE1 TRP A 63 -8.067 -25.203 -11.809 1.00 30.43 ATOM 1018 HZ3 TRP A 63 -12.152 -26.273 -7.695 1.00 0.33 ATOM 1019 CH2 TRP A 63 -11.632 -25.679 -9.688 1.00 51.14 ATOM 1020 HZ2 TRP A 63 -10.881 -25.122 -11.602 1.00 20.01 ATOM 1021 HH2 TRP A 63 -12.665 -25.538 -9.966 1.00 33.22 ATOM 1022 C TRP A 63 -6.390 -26.088 -5.197 1.00 64.20 ATOM 1023 O TRP A 63 -5.374 -26.743 -4.964 1.00 71.32 ATOM 1024 N GLN A 64 -7.338 -25.874 -4.290 1.00 63.45 ATOM 1025 H GLN A 64 -8.123 -25.344 -4.537 1.00 35.24 ATOM 1026 CA GLN A 64 -7.236 -26.410 -2.938 1.00 44.11 ATOM 1027 HA GLN A 64 -6.550 -27.244 -2.963 1.00 13.52 ATOM 1028 CB GLN A 64 -6.689 -25.345 -1.985 1.00 71.33 ATOM 1029 HB2 GLN A 64 -6.115 -24.630 -2.555 1.00 12.30 ATOM 1030 HB3 GLN A 64 -7.520 -24.838 -1.517 1.00 43.22 ATOM 1031 CG GLN A 64 -5.797 -25.909 -0.891 1.00 15.45 ATOM 1032 HG2 GLN A 64 -4.845 -26.177 -1.322 1.00 63.12 ATOM 1033 HG3 GLN A 64 -5.649 -25.148 -0.138 1.00 50.14 ATOM 1034 CD GLN A 64 -6.391 -27.136 -0.228 1.00 72.45 ATOM 1035 OE1 GLN A 64 -7.100 -27.034 0.773 1.00 30.22 ATOM 1036 NE2 GLN A 64 -6.104 -28.307 -0.786 1.00 14.00 ATOM 1037 HE21 GLN A 64 -5.532 -28.312 -1.582 1.00 60.02 ATOM 1038 HE22 GLN A 64 -6.474 -29.117 -0.378 1.00 51.34 ATOM 1039 C GLN A 64 -8.591 -26.903 -2.444 1.00 75.42 ATOM 1040 O GLN A 64 -9.383 -26.134 -1.902 1.00 33.15 ATOM 1041 N GLY A 65 -8.853 -28.193 -2.637 1.00 4.03 ATOM 1042 H GLY A 65 -8.183 -28.759 -3.075 1.00 73.11 ATOM 1043 CA GLY A 65 -10.114 -28.767 -2.206 1.00 2.15 ATOM 1044 HA2 GLY A 65 -9.992 -29.834 -2.094 1.00 40.13 ATOM 1045 HA3 GLY A 65 -10.380 -28.343 -1.248 1.00 72.42 ATOM 1046 C GLY A 65 -11.238 -28.501 -3.187 1.00 44.33 ATOM 1047 O GLY A 65 -11.191 -28.950 -4.331 1.00 64.54 ATOM 1048 N ASN A 66 -12.252 -27.769 -2.739 1.00 11.51 ATOM 1049 H ASN A 66 -12.233 -27.438 -1.816 1.00 44.05 ATOM 1050 CA ASN A 66 -13.395 -27.445 -3.586 1.00 25.11 ATOM 1051 HA ASN A 66 -13.264 -27.956 -4.528 1.00 4.11 ATOM 1052 CB ASN A 66 -14.692 -27.928 -2.934 1.00 41.12 ATOM 1053 HB2 ASN A 66 -14.807 -27.445 -1.975 1.00 21.04 ATOM 1054 HB3 ASN A 66 -15.526 -27.665 -3.567 1.00 42.43 ATOM 1055 CG ASN A 66 -14.707 -29.429 -2.719 1.00 11.11 ATOM 1056 OD1 ASN A 66 -13.863 -29.974 -2.007 1.00 41.34 ATOM 1057 ND2 ASN A 66 -15.670 -30.105 -3.335 1.00 22.12 ATOM 1058 HD21 ASN A 66 -16.308 -29.605 -3.886 1.00 45.10 ATOM 1059 HD22 ASN A 66 -15.703 -31.077 -3.212 1.00 54.24 ATOM 1060 C ASN A 66 -13.471 -25.944 -3.846 1.00 50.21 ATOM 1061 O ASN A 66 -14.542 -25.405 -4.127 1.00 3.41 ATOM 1062 N LYS A 67 -12.328 -25.274 -3.752 1.00 3.55 ATOM 1063 H LYS A 67 -11.507 -25.759 -3.524 1.00 65.13 ATOM 1064 CA LYS A 67 -12.263 -23.835 -3.978 1.00 43.43 ATOM 1065 HA LYS A 67 -13.224 -23.514 -4.349 1.00 51.55 ATOM 1066 CB LYS A 67 -11.965 -23.104 -2.667 1.00 13.21 ATOM 1067 HB2 LYS A 67 -11.130 -23.586 -2.181 1.00 63.15 ATOM 1068 HB3 LYS A 67 -11.699 -22.081 -2.891 1.00 43.04 ATOM 1069 CG LYS A 67 -13.136 -23.090 -1.699 1.00 51.24 ATOM 1070 HG2 LYS A 67 -14.023 -22.769 -2.226 1.00 22.31 ATOM 1071 HG3 LYS A 67 -13.285 -24.089 -1.314 1.00 51.34 ATOM 1072 CD LYS A 67 -12.887 -22.145 -0.536 1.00 42.41 ATOM 1073 HD2 LYS A 67 -11.884 -22.299 -0.166 1.00 51.14 ATOM 1074 HD3 LYS A 67 -12.992 -21.126 -0.882 1.00 71.03 ATOM 1075 CE LYS A 67 -13.871 -22.385 0.598 1.00 22.44 ATOM 1076 HE2 LYS A 67 -14.101 -21.440 1.065 1.00 52.25 ATOM 1077 HE3 LYS A 67 -14.774 -22.814 0.189 1.00 24.42 ATOM 1078 NZ LYS A 67 -13.317 -23.310 1.626 1.00 71.31 ATOM 1079 HZ1 LYS A 67 -12.335 -23.558 1.391 1.00 23.41 ATOM 1080 HZ2 LYS A 67 -13.334 -22.856 2.562 1.00 74.43 ATOM 1081 HZ3 LYS A 67 -13.884 -24.182 1.665 1.00 43.23 ATOM 1082 C LYS A 67 -11.197 -23.495 -5.015 1.00 3.20 ATOM 1083 O LYS A 67 -10.208 -24.215 -5.163 1.00 11.52 ATOM 1084 N LEU A 68 -11.403 -22.394 -5.730 1.00 23.05 ATOM 1085 H LEU A 68 -12.209 -21.861 -5.567 1.00 24.54 ATOM 1086 CA LEU A 68 -10.458 -21.958 -6.752 1.00 0.41 ATOM 1087 HA LEU A 68 -9.652 -22.675 -6.786 1.00 5.15 ATOM 1088 CB LEU A 68 -11.142 -21.912 -8.120 1.00 4.54 ATOM 1089 HB2 LEU A 68 -11.290 -22.928 -8.449 1.00 61.24 ATOM 1090 HB3 LEU A 68 -12.102 -21.432 -7.992 1.00 60.43 ATOM 1091 CG LEU A 68 -10.388 -21.167 -9.222 1.00 44.00 ATOM 1092 HG LEU A 68 -10.349 -20.115 -8.975 1.00 44.23 ATOM 1093 CD1 LEU A 68 -8.959 -21.676 -9.329 1.00 63.53 ATOM 1094 HD11 LEU A 68 -8.589 -21.503 -10.329 1.00 61.31 ATOM 1095 HD12 LEU A 68 -8.336 -21.153 -8.619 1.00 43.02 ATOM 1096 HD13 LEU A 68 -8.937 -22.735 -9.116 1.00 0.23 ATOM 1097 CD2 LEU A 68 -11.109 -21.313 -10.554 1.00 12.12 ATOM 1098 HD21 LEU A 68 -11.449 -22.332 -10.669 1.00 41.45 ATOM 1099 HD22 LEU A 68 -11.958 -20.646 -10.578 1.00 41.54 ATOM 1100 HD23 LEU A 68 -10.433 -21.065 -11.359 1.00 31.23 ATOM 1101 C LEU A 68 -9.883 -20.587 -6.412 1.00 5.51 ATOM 1102 O LEU A 68 -10.610 -19.596 -6.347 1.00 53.30 ATOM 1103 N ARG A 69 -8.572 -20.537 -6.198 1.00 22.22 ATOM 1104 H ARG A 69 -8.045 -21.361 -6.264 1.00 1.01 ATOM 1105 CA ARG A 69 -7.898 -19.287 -5.866 1.00 35.54 ATOM 1106 HA ARG A 69 -8.656 -18.547 -5.659 1.00 54.33 ATOM 1107 CB ARG A 69 -7.027 -19.468 -4.621 1.00 54.11 ATOM 1108 HB2 ARG A 69 -7.667 -19.525 -3.753 1.00 14.22 ATOM 1109 HB3 ARG A 69 -6.476 -20.392 -4.713 1.00 54.42 ATOM 1110 CG ARG A 69 -6.033 -18.339 -4.405 1.00 65.31 ATOM 1111 HG2 ARG A 69 -5.247 -18.419 -5.142 1.00 4.42 ATOM 1112 HG3 ARG A 69 -6.543 -17.395 -4.521 1.00 12.02 ATOM 1113 CD ARG A 69 -5.413 -18.401 -3.018 1.00 10.43 ATOM 1114 HD2 ARG A 69 -6.065 -18.969 -2.372 1.00 31.24 ATOM 1115 HD3 ARG A 69 -4.455 -18.895 -3.087 1.00 55.34 ATOM 1116 NE ARG A 69 -5.221 -17.071 -2.445 1.00 4.00 ATOM 1117 HE ARG A 69 -5.734 -16.332 -2.831 1.00 51.34 ATOM 1118 CZ ARG A 69 -4.393 -16.818 -1.437 1.00 52.31 ATOM 1119 NH1 ARG A 69 -3.685 -17.798 -0.894 1.00 31.11 ATOM 1120 HH11 ARG A 69 -3.773 -18.731 -1.244 1.00 12.42 ATOM 1121 HH12 ARG A 69 -3.062 -17.604 -0.136 1.00 22.52 ATOM 1122 NH2 ARG A 69 -4.273 -15.581 -0.971 1.00 25.21 ATOM 1123 HH21 ARG A 69 -4.805 -14.839 -1.378 1.00 64.40 ATOM 1124 HH22 ARG A 69 -3.650 -15.392 -0.212 1.00 41.44 ATOM 1125 C ARG A 69 -7.043 -18.804 -7.033 1.00 23.12 ATOM 1126 O ARG A 69 -6.372 -19.598 -7.694 1.00 1.53 ATOM 1127 N ILE A 70 -7.072 -17.499 -7.280 1.00 41.04 ATOM 1128 H ILE A 70 -7.626 -16.918 -6.719 1.00 22.14 ATOM 1129 CA ILE A 70 -6.299 -16.911 -8.367 1.00 2.41 ATOM 1130 HA ILE A 70 -5.571 -17.640 -8.691 1.00 25.34 ATOM 1131 CB ILE A 70 -7.195 -16.555 -9.568 1.00 35.14 ATOM 1132 HB ILE A 70 -7.776 -15.683 -9.309 1.00 43.42 ATOM 1133 CG2 ILE A 70 -6.344 -16.215 -10.782 1.00 33.30 ATOM 1134 HG21 ILE A 70 -5.299 -16.263 -10.514 1.00 32.50 ATOM 1135 HG22 ILE A 70 -6.546 -16.923 -11.572 1.00 53.15 ATOM 1136 HG23 ILE A 70 -6.583 -15.218 -11.122 1.00 34.35 ATOM 1137 CG1 ILE A 70 -8.145 -17.712 -9.883 1.00 33.40 ATOM 1138 HG12 ILE A 70 -7.566 -18.587 -10.133 1.00 33.44 ATOM 1139 HG13 ILE A 70 -8.748 -17.921 -9.011 1.00 21.33 ATOM 1140 CD1 ILE A 70 -9.080 -17.429 -11.038 1.00 32.21 ATOM 1141 HD11 ILE A 70 -8.506 -17.122 -11.899 1.00 43.30 ATOM 1142 HD12 ILE A 70 -9.638 -18.323 -11.277 1.00 44.34 ATOM 1143 HD13 ILE A 70 -9.765 -16.641 -10.762 1.00 11.02 ATOM 1144 C ILE A 70 -5.567 -15.655 -7.904 1.00 31.30 ATOM 1145 O ILE A 70 -6.093 -14.875 -7.110 1.00 52.15 ATOM 1146 N ARG A 71 -4.351 -15.467 -8.407 1.00 13.55 ATOM 1147 H ARG A 71 -3.986 -16.124 -9.035 1.00 21.12 ATOM 1148 CA ARG A 71 -3.547 -14.305 -8.045 1.00 71.51 ATOM 1149 HA ARG A 71 -4.177 -13.624 -7.493 1.00 70.22 ATOM 1150 CB ARG A 71 -2.374 -14.727 -7.159 1.00 23.13 ATOM 1151 HB2 ARG A 71 -2.745 -15.361 -6.367 1.00 13.55 ATOM 1152 HB3 ARG A 71 -1.670 -15.287 -7.756 1.00 51.11 ATOM 1153 CG ARG A 71 -1.637 -13.558 -6.526 1.00 52.43 ATOM 1154 HG2 ARG A 71 -1.647 -12.724 -7.213 1.00 61.10 ATOM 1155 HG3 ARG A 71 -2.140 -13.280 -5.612 1.00 53.52 ATOM 1156 CD ARG A 71 -0.194 -13.915 -6.208 1.00 43.20 ATOM 1157 HD2 ARG A 71 -0.185 -14.769 -5.547 1.00 54.23 ATOM 1158 HD3 ARG A 71 0.312 -14.167 -7.128 1.00 73.12 ATOM 1159 NE ARG A 71 0.514 -12.811 -5.565 1.00 22.23 ATOM 1160 HE ARG A 71 0.064 -11.942 -5.530 1.00 31.00 ATOM 1161 CZ ARG A 71 1.725 -12.927 -5.030 1.00 53.21 ATOM 1162 NH1 ARG A 71 2.359 -14.091 -5.062 1.00 52.21 ATOM 1163 HH11 ARG A 71 1.925 -14.884 -5.490 1.00 44.42 ATOM 1164 HH12 ARG A 71 3.271 -14.175 -4.660 1.00 12.21 ATOM 1165 NH2 ARG A 71 2.304 -11.876 -4.462 1.00 73.54 ATOM 1166 HH21 ARG A 71 1.829 -10.997 -4.437 1.00 32.34 ATOM 1167 HH22 ARG A 71 3.214 -11.964 -4.060 1.00 64.53 ATOM 1168 C ARG A 71 -3.027 -13.595 -9.291 1.00 52.14 ATOM 1169 O ARG A 71 -2.230 -14.150 -10.049 1.00 74.40 ATOM 1170 N LEU A 72 -3.483 -12.365 -9.498 1.00 55.41 ATOM 1171 H LEU A 72 -4.116 -11.975 -8.860 1.00 34.32 ATOM 1172 CA LEU A 72 -3.065 -11.577 -10.653 1.00 32.41 ATOM 1173 HA LEU A 72 -2.688 -12.260 -11.400 1.00 4.13 ATOM 1174 CB LEU A 72 -4.257 -10.813 -11.233 1.00 22.33 ATOM 1175 HB2 LEU A 72 -4.378 -9.907 -10.660 1.00 54.32 ATOM 1176 HB3 LEU A 72 -4.020 -10.561 -12.257 1.00 34.42 ATOM 1177 CG LEU A 72 -5.595 -11.553 -11.228 1.00 71.00 ATOM 1178 HG LEU A 72 -5.412 -12.615 -11.313 1.00 32.54 ATOM 1179 CD1 LEU A 72 -6.336 -11.308 -9.923 1.00 11.52 ATOM 1180 HD11 LEU A 72 -5.693 -10.773 -9.239 1.00 32.41 ATOM 1181 HD12 LEU A 72 -7.222 -10.721 -10.117 1.00 30.03 ATOM 1182 HD13 LEU A 72 -6.619 -12.254 -9.486 1.00 52.22 ATOM 1183 CD2 LEU A 72 -6.445 -11.125 -12.415 1.00 15.40 ATOM 1184 HD21 LEU A 72 -5.805 -10.756 -13.202 1.00 42.33 ATOM 1185 HD22 LEU A 72 -7.010 -11.971 -12.777 1.00 53.22 ATOM 1186 HD23 LEU A 72 -7.125 -10.343 -12.108 1.00 22.22 ATOM 1187 C LEU A 72 -1.956 -10.601 -10.274 1.00 33.13 ATOM 1188 O LEU A 72 -2.078 -9.852 -9.304 1.00 54.24 ATOM 1189 N LYS A 73 -0.875 -10.613 -11.045 1.00 62.55 ATOM 1190 H LYS A 73 -0.836 -11.234 -11.804 1.00 52.21 ATOM 1191 CA LYS A 73 0.255 -9.727 -10.794 1.00 24.31 ATOM 1192 HA LYS A 73 0.256 -9.481 -9.743 1.00 41.41 ATOM 1193 CB LYS A 73 1.569 -10.431 -11.142 1.00 21.25 ATOM 1194 HB2 LYS A 73 1.372 -11.186 -11.888 1.00 63.23 ATOM 1195 HB3 LYS A 73 2.256 -9.704 -11.550 1.00 1.13 ATOM 1196 CG LYS A 73 2.235 -11.099 -9.951 1.00 35.51 ATOM 1197 HG2 LYS A 73 1.480 -11.342 -9.218 1.00 20.44 ATOM 1198 HG3 LYS A 73 2.721 -12.006 -10.284 1.00 13.43 ATOM 1199 CD LYS A 73 3.270 -10.191 -9.308 1.00 73.44 ATOM 1200 HD2 LYS A 73 4.093 -10.056 -9.994 1.00 73.13 ATOM 1201 HD3 LYS A 73 2.814 -9.234 -9.096 1.00 62.35 ATOM 1202 CE LYS A 73 3.803 -10.783 -8.013 1.00 33.34 ATOM 1203 HE2 LYS A 73 2.969 -11.115 -7.413 1.00 55.55 ATOM 1204 HE3 LYS A 73 4.433 -11.628 -8.250 1.00 52.45 ATOM 1205 NZ LYS A 73 4.595 -9.791 -7.234 1.00 71.23 ATOM 1206 HZ1 LYS A 73 5.483 -10.222 -6.906 1.00 1.41 ATOM 1207 HZ2 LYS A 73 4.820 -8.968 -7.829 1.00 64.11 ATOM 1208 HZ3 LYS A 73 4.052 -9.470 -6.408 1.00 13.53 ATOM 1209 C LYS A 73 0.127 -8.440 -11.601 1.00 43.54 ATOM 1210 O LYS A 73 0.299 -8.440 -12.820 1.00 13.34 ATOM 1211 N GLY A 74 -0.174 -7.342 -10.913 1.00 61.24 ATOM 1212 H GLY A 74 -0.299 -7.402 -9.943 1.00 52.11 ATOM 1213 CA GLY A 74 -0.318 -6.063 -11.583 1.00 52.03 ATOM 1214 HA2 GLY A 74 -0.251 -6.218 -12.650 1.00 14.22 ATOM 1215 HA3 GLY A 74 -1.290 -5.655 -11.349 1.00 54.31 ATOM 1216 C GLY A 74 0.744 -5.066 -11.164 1.00 62.15 ATOM 1217 O GLY A 74 0.477 -3.869 -11.066 1.00 41.54 ATOM 1218 N SER A 75 1.952 -5.561 -10.915 1.00 44.01 ATOM 1219 H SER A 75 2.103 -6.525 -11.011 1.00 50.21 ATOM 1220 CA SER A 75 3.058 -4.706 -10.499 1.00 13.31 ATOM 1221 HA SER A 75 2.759 -3.680 -10.654 1.00 3.44 ATOM 1222 CB SER A 75 3.363 -4.917 -9.015 1.00 20.23 ATOM 1223 HB2 SER A 75 3.087 -5.922 -8.733 1.00 12.35 ATOM 1224 HB3 SER A 75 4.420 -4.773 -8.843 1.00 50.44 ATOM 1225 OG SER A 75 2.640 -4.002 -8.210 1.00 3.41 ATOM 1226 HG SER A 75 2.950 -3.110 -8.382 1.00 42.44 ATOM 1227 C SER A 75 4.305 -4.986 -11.331 1.00 61.43 ATOM 1228 O SER A 75 4.935 -6.036 -11.193 1.00 72.02 ATOM 1229 N LEU A 76 4.656 -4.041 -12.196 1.00 25.10 ATOM 1230 H LEU A 76 4.116 -3.227 -12.261 1.00 14.01 ATOM 1231 CA LEU A 76 5.829 -4.185 -13.052 1.00 52.11 ATOM 1232 HA LEU A 76 5.654 -5.018 -13.716 1.00 72.31 ATOM 1233 CB LEU A 76 6.035 -2.918 -13.885 1.00 72.51 ATOM 1234 HB2 LEU A 76 5.066 -2.476 -14.060 1.00 20.45 ATOM 1235 HB3 LEU A 76 6.640 -2.237 -13.305 1.00 5.13 ATOM 1236 CG LEU A 76 6.713 -3.111 -15.242 1.00 40.50 ATOM 1237 HG LEU A 76 7.680 -3.571 -15.092 1.00 41.51 ATOM 1238 CD1 LEU A 76 5.887 -4.033 -16.126 1.00 4.34 ATOM 1239 HD11 LEU A 76 4.837 -3.848 -15.957 1.00 11.15 ATOM 1240 HD12 LEU A 76 6.124 -3.844 -17.163 1.00 32.55 ATOM 1241 HD13 LEU A 76 6.115 -5.061 -15.885 1.00 43.43 ATOM 1242 CD2 LEU A 76 6.930 -1.768 -15.925 1.00 12.13 ATOM 1243 HD21 LEU A 76 7.865 -1.785 -16.464 1.00 62.21 ATOM 1244 HD22 LEU A 76 6.120 -1.580 -16.614 1.00 41.21 ATOM 1245 HD23 LEU A 76 6.958 -0.986 -15.180 1.00 52.13 ATOM 1246 C LEU A 76 7.077 -4.471 -12.223 1.00 51.41 ATOM 1247 O LEU A 76 7.081 -4.285 -11.007 1.00 11.03 ATOM 1248 N GLU A 77 8.134 -4.921 -12.891 1.00 5.02 ATOM 1249 H GLU A 77 8.069 -5.049 -13.860 1.00 44.52 ATOM 1250 CA GLU A 77 9.389 -5.231 -12.215 1.00 12.52 ATOM 1251 HA GLU A 77 10.099 -5.548 -12.963 1.00 43.20 ATOM 1252 CB GLU A 77 9.933 -3.987 -11.508 1.00 22.50 ATOM 1253 HB2 GLU A 77 9.645 -3.112 -12.071 1.00 75.32 ATOM 1254 HB3 GLU A 77 9.497 -3.929 -10.522 1.00 31.43 ATOM 1255 CG GLU A 77 11.446 -3.984 -11.361 1.00 74.10 ATOM 1256 HG2 GLU A 77 11.725 -4.726 -10.628 1.00 70.01 ATOM 1257 HG3 GLU A 77 11.888 -4.237 -12.314 1.00 14.34 ATOM 1258 CD GLU A 77 11.986 -2.638 -10.917 1.00 74.43 ATOM 1259 OE1 GLU A 77 11.681 -1.628 -11.585 1.00 61.15 ATOM 1260 OE2 GLU A 77 12.712 -2.595 -9.903 1.00 25.40 ATOM 1261 C GLU A 77 9.199 -6.360 -11.207 1.00 21.24 ATOM 1262 O GLU A 77 9.444 -6.189 -10.012 1.00 14.22 ATOM 1263 N HIS A 78 8.761 -7.516 -11.697 1.00 0.43 ATOM 1264 H HIS A 78 8.584 -7.591 -12.657 1.00 40.54 ATOM 1265 CA HIS A 78 8.538 -8.674 -10.839 1.00 61.43 ATOM 1266 HA HIS A 78 9.020 -8.484 -9.892 1.00 51.24 ATOM 1267 CB HIS A 78 7.042 -8.880 -10.604 1.00 35.45 ATOM 1268 HB2 HIS A 78 6.902 -9.696 -9.909 1.00 42.03 ATOM 1269 HB3 HIS A 78 6.623 -7.978 -10.181 1.00 34.52 ATOM 1270 CG HIS A 78 6.278 -9.203 -11.851 1.00 35.14 ATOM 1271 ND1 HIS A 78 6.183 -8.338 -12.920 1.00 70.24 ATOM 1272 CD2 HIS A 78 5.571 -10.305 -12.196 1.00 10.21 ATOM 1273 HD1 HIS A 78 6.591 -7.449 -12.975 1.00 70.43 ATOM 1274 CE1 HIS A 78 5.450 -8.893 -13.869 1.00 32.21 ATOM 1275 NE2 HIS A 78 5.067 -10.087 -13.454 1.00 75.24 ATOM 1276 HD2 HIS A 78 5.429 -11.191 -11.593 1.00 62.34 ATOM 1277 HE1 HIS A 78 5.206 -8.448 -14.822 1.00 14.55 ATOM 1278 C HIS A 78 9.146 -9.931 -11.455 1.00 52.14 ATOM 1279 O HIS A 78 9.804 -9.870 -12.495 1.00 14.53 ATOM 1280 N HIS A 79 8.922 -11.070 -10.807 1.00 51.33 ATOM 1281 H HIS A 79 8.390 -11.055 -9.984 1.00 43.55 ATOM 1282 CA HIS A 79 9.448 -12.341 -11.292 1.00 33.14 ATOM 1283 HA HIS A 79 10.478 -12.187 -11.575 1.00 73.44 ATOM 1284 CB HIS A 79 9.388 -13.396 -10.186 1.00 43.04 ATOM 1285 HB2 HIS A 79 8.356 -13.653 -9.999 1.00 22.24 ATOM 1286 HB3 HIS A 79 9.921 -14.278 -10.511 1.00 21.44 ATOM 1287 CG HIS A 79 9.991 -12.943 -8.893 1.00 3.54 ATOM 1288 ND1 HIS A 79 11.006 -12.011 -8.821 1.00 33.35 ATOM 1289 CD2 HIS A 79 9.716 -13.296 -7.615 1.00 61.54 ATOM 1290 HD1 HIS A 79 11.427 -11.564 -9.583 1.00 54.54 ATOM 1291 CE1 HIS A 79 11.330 -11.813 -7.555 1.00 74.32 ATOM 1292 NE2 HIS A 79 10.561 -12.581 -6.803 1.00 64.05 ATOM 1293 HD2 HIS A 79 8.970 -14.010 -7.294 1.00 3.14 ATOM 1294 HE1 HIS A 79 12.092 -11.139 -7.196 1.00 0.43 ATOM 1295 C HIS A 79 8.669 -12.822 -12.512 1.00 54.32 ATOM 1296 O HIS A 79 7.485 -12.517 -12.666 1.00 4.22 ATOM 1297 N HIS A 80 9.340 -13.574 -13.378 1.00 50.04 ATOM 1298 H HIS A 80 10.281 -13.783 -13.201 1.00 54.20 ATOM 1299 CA HIS A 80 8.710 -14.097 -14.586 1.00 3.51 ATOM 1300 HA HIS A 80 7.655 -13.879 -14.530 1.00 54.42 ATOM 1301 CB HIS A 80 9.294 -13.418 -15.825 1.00 53.44 ATOM 1302 HB2 HIS A 80 10.343 -13.221 -15.660 1.00 72.50 ATOM 1303 HB3 HIS A 80 9.185 -14.077 -16.674 1.00 61.42 ATOM 1304 CG HIS A 80 8.631 -12.118 -16.164 1.00 43.30 ATOM 1305 ND1 HIS A 80 9.103 -10.897 -15.729 1.00 72.13 ATOM 1306 CD2 HIS A 80 7.528 -11.852 -16.902 1.00 31.13 ATOM 1307 HD1 HIS A 80 9.894 -10.756 -15.170 1.00 3.33 ATOM 1308 CE1 HIS A 80 8.317 -9.937 -16.183 1.00 41.04 ATOM 1309 NE2 HIS A 80 7.354 -10.490 -16.898 1.00 71.02 ATOM 1310 HD2 HIS A 80 6.900 -12.577 -17.401 1.00 13.23 ATOM 1311 HE1 HIS A 80 8.441 -8.880 -16.002 1.00 51.10 ATOM 1312 C HIS A 80 8.895 -15.608 -14.685 1.00 1.24 ATOM 1313 O HIS A 80 9.956 -16.089 -15.083 1.00 25.03 ATOM 1314 N HIS A 81 7.856 -16.351 -14.319 1.00 32.52 ATOM 1315 H HIS A 81 7.037 -15.910 -14.010 1.00 44.13 ATOM 1316 CA HIS A 81 7.904 -17.809 -14.366 1.00 40.50 ATOM 1317 HA HIS A 81 7.008 -18.185 -13.897 1.00 20.34 ATOM 1318 CB HIS A 81 7.947 -18.292 -15.816 1.00 11.30 ATOM 1319 HB2 HIS A 81 8.602 -17.647 -16.384 1.00 33.31 ATOM 1320 HB3 HIS A 81 8.332 -19.301 -15.841 1.00 42.13 ATOM 1321 CG HIS A 81 6.608 -18.292 -16.487 1.00 70.20 ATOM 1322 ND1 HIS A 81 6.274 -19.166 -17.500 1.00 21.31 ATOM 1323 CD2 HIS A 81 5.515 -17.519 -16.284 1.00 25.43 ATOM 1324 HD1 HIS A 81 6.859 -19.856 -17.877 1.00 0.15 ATOM 1325 CE1 HIS A 81 5.035 -18.930 -17.892 1.00 11.02 ATOM 1326 NE2 HIS A 81 4.552 -17.935 -17.169 1.00 72.52 ATOM 1327 HD2 HIS A 81 5.419 -16.722 -15.560 1.00 32.43 ATOM 1328 HE1 HIS A 81 4.506 -19.460 -18.670 1.00 12.51 ATOM 1329 C HIS A 81 9.116 -18.337 -13.605 1.00 43.02 ATOM 1330 O HIS A 81 9.730 -19.327 -14.005 1.00 41.12 ATOM 1331 N HIS A 82 9.457 -17.670 -12.507 1.00 14.01 ATOM 1332 H HIS A 82 8.929 -16.889 -12.239 1.00 72.14 ATOM 1333 CA HIS A 82 10.596 -18.073 -11.690 1.00 40.41 ATOM 1334 HA HIS A 82 10.760 -17.305 -10.949 1.00 65.20 ATOM 1335 CB HIS A 82 10.300 -19.394 -10.981 1.00 21.25 ATOM 1336 HB2 HIS A 82 9.880 -20.091 -11.691 1.00 50.52 ATOM 1337 HB3 HIS A 82 11.222 -19.799 -10.589 1.00 20.44 ATOM 1338 CG HIS A 82 9.335 -19.260 -9.843 1.00 71.41 ATOM 1339 ND1 HIS A 82 9.515 -18.373 -8.803 1.00 44.14 ATOM 1340 CD2 HIS A 82 8.174 -19.907 -9.587 1.00 13.13 ATOM 1341 HD1 HIS A 82 10.270 -17.757 -8.701 1.00 64.12 ATOM 1342 CE1 HIS A 82 8.508 -18.480 -7.956 1.00 30.54 ATOM 1343 NE2 HIS A 82 7.680 -19.404 -8.408 1.00 75.42 ATOM 1344 HD2 HIS A 82 7.719 -20.676 -10.195 1.00 64.24 ATOM 1345 HE1 HIS A 82 8.382 -17.910 -7.047 1.00 60.35 ATOM 1346 C HIS A 82 11.854 -18.210 -12.542 1.00 40.34 ATOM 1347 O HIS A 82 12.565 -19.212 -12.462 1.00 34.30 ATOM 1348 N HIS A 83 12.123 -17.196 -13.359 1.00 61.12 ATOM 1349 H HIS A 83 11.519 -16.425 -13.378 1.00 42.25 ATOM 1350 CA HIS A 83 13.296 -17.204 -14.227 1.00 14.11 ATOM 1351 HA HIS A 83 13.554 -18.233 -14.426 1.00 53.13 ATOM 1352 CB HIS A 83 12.982 -16.504 -15.550 1.00 31.43 ATOM 1353 HB2 HIS A 83 12.155 -17.008 -16.028 1.00 61.15 ATOM 1354 HB3 HIS A 83 12.706 -15.479 -15.351 1.00 10.22 ATOM 1355 CG HIS A 83 14.132 -16.495 -16.510 1.00 14.35 ATOM 1356 ND1 HIS A 83 14.558 -15.357 -17.162 1.00 20.03 ATOM 1357 CD2 HIS A 83 14.947 -17.492 -16.925 1.00 35.41 ATOM 1358 HD1 HIS A 83 14.166 -14.464 -17.070 1.00 74.14 ATOM 1359 CE1 HIS A 83 15.584 -15.656 -17.938 1.00 42.21 ATOM 1360 NE2 HIS A 83 15.840 -16.945 -17.812 1.00 64.43 ATOM 1361 HD2 HIS A 83 14.902 -18.528 -16.616 1.00 44.34 ATOM 1362 HE1 HIS A 83 16.123 -14.964 -18.568 1.00 50.01 ATOM 1363 C HIS A 83 14.480 -16.524 -13.546 1.00 54.33 ATOM 1364 O HIS A 83 14.305 -15.590 -12.763 1.00 14.21 TER 1365 HIS A 83 ENDMDL MODEL 12 ATOM 1 N MET A 1 0.291 0.131 1.032 1.00 44.45 ATOM 2 H MET A 1 0.906 0.509 1.695 1.00 44.35 ATOM 3 CA MET A 1 0.111 0.817 -0.243 1.00 4.22 ATOM 4 HA MET A 1 -0.901 0.641 -0.573 1.00 71.15 ATOM 5 CB MET A 1 0.323 2.323 -0.071 1.00 23.54 ATOM 6 HB2 MET A 1 -0.495 2.725 0.507 1.00 1.44 ATOM 7 HB3 MET A 1 1.247 2.486 0.465 1.00 74.51 ATOM 8 CG MET A 1 0.396 3.080 -1.386 1.00 41.43 ATOM 9 HG2 MET A 1 0.594 4.121 -1.177 1.00 4.01 ATOM 10 HG3 MET A 1 1.205 2.674 -1.975 1.00 73.44 ATOM 11 SD MET A 1 -1.130 2.965 -2.340 1.00 21.13 ATOM 12 CE MET A 1 -1.648 4.679 -2.358 1.00 51.34 ATOM 13 HE1 MET A 1 -1.325 5.163 -1.448 1.00 73.13 ATOM 14 HE2 MET A 1 -1.207 5.179 -3.208 1.00 10.52 ATOM 15 HE3 MET A 1 -2.725 4.729 -2.430 1.00 44.33 ATOM 16 C MET A 1 1.074 0.273 -1.294 1.00 1.34 ATOM 17 O MET A 1 2.237 0.670 -1.348 1.00 42.35 ATOM 18 N GLY A 2 0.581 -0.638 -2.127 1.00 30.45 ATOM 19 H GLY A 2 -0.354 -0.917 -2.036 1.00 34.13 ATOM 20 CA GLY A 2 1.411 -1.222 -3.164 1.00 4.22 ATOM 21 HA2 GLY A 2 0.826 -1.319 -4.066 1.00 44.42 ATOM 22 HA3 GLY A 2 2.244 -0.561 -3.356 1.00 24.51 ATOM 23 C GLY A 2 1.948 -2.586 -2.778 1.00 41.10 ATOM 24 O GLY A 2 3.083 -2.932 -3.110 1.00 53.24 ATOM 25 N LEU A 3 1.133 -3.363 -2.073 1.00 51.14 ATOM 26 H LEU A 3 0.241 -3.033 -1.839 1.00 1.43 ATOM 27 CA LEU A 3 1.533 -4.697 -1.640 1.00 34.31 ATOM 28 HA LEU A 3 2.479 -4.927 -2.106 1.00 23.21 ATOM 29 CB LEU A 3 1.704 -4.731 -0.120 1.00 73.32 ATOM 30 HB2 LEU A 3 1.630 -5.760 0.198 1.00 43.03 ATOM 31 HB3 LEU A 3 2.690 -4.355 0.109 1.00 5.12 ATOM 32 CG LEU A 3 0.691 -3.918 0.688 1.00 64.45 ATOM 33 HG LEU A 3 0.697 -2.896 0.335 1.00 72.10 ATOM 34 CD1 LEU A 3 -0.712 -4.472 0.497 1.00 70.32 ATOM 35 HD11 LEU A 3 -0.670 -5.550 0.448 1.00 30.44 ATOM 36 HD12 LEU A 3 -1.333 -4.173 1.328 1.00 32.11 ATOM 37 HD13 LEU A 3 -1.129 -4.087 -0.422 1.00 14.24 ATOM 38 CD2 LEU A 3 1.068 -3.911 2.162 1.00 60.11 ATOM 39 HD21 LEU A 3 1.456 -4.880 2.439 1.00 35.32 ATOM 40 HD22 LEU A 3 1.822 -3.158 2.337 1.00 23.30 ATOM 41 HD23 LEU A 3 0.194 -3.690 2.756 1.00 54.43 ATOM 42 C LEU A 3 0.506 -5.740 -2.071 1.00 64.11 ATOM 43 O LEU A 3 -0.674 -5.433 -2.242 1.00 1.23 ATOM 44 N THR A 4 0.963 -6.977 -2.244 1.00 44.52 ATOM 45 H THR A 4 1.914 -7.159 -2.093 1.00 22.02 ATOM 46 CA THR A 4 0.086 -8.065 -2.654 1.00 73.41 ATOM 47 HA THR A 4 -0.365 -7.793 -3.598 1.00 31.35 ATOM 48 CB THR A 4 0.871 -9.375 -2.853 1.00 61.43 ATOM 49 HB THR A 4 0.987 -9.858 -1.893 1.00 52.51 ATOM 50 OG1 THR A 4 2.167 -9.092 -3.393 1.00 72.52 ATOM 51 HG1 THR A 4 2.080 -8.485 -4.132 1.00 22.01 ATOM 52 CG2 THR A 4 0.123 -10.318 -3.784 1.00 23.52 ATOM 53 HG21 THR A 4 0.492 -11.325 -3.649 1.00 11.42 ATOM 54 HG22 THR A 4 -0.932 -10.288 -3.555 1.00 42.14 ATOM 55 HG23 THR A 4 0.279 -10.012 -4.808 1.00 30.33 ATOM 56 C THR A 4 -1.017 -8.299 -1.628 1.00 53.50 ATOM 57 O THR A 4 -0.750 -8.700 -0.495 1.00 44.43 ATOM 58 N ARG A 5 -2.258 -8.045 -2.032 1.00 21.42 ATOM 59 H ARG A 5 -2.408 -7.728 -2.947 1.00 3.21 ATOM 60 CA ARG A 5 -3.402 -8.228 -1.146 1.00 43.54 ATOM 61 HA ARG A 5 -3.026 -8.475 -0.165 1.00 63.11 ATOM 62 CB ARG A 5 -4.215 -6.935 -1.056 1.00 42.21 ATOM 63 HB2 ARG A 5 -4.123 -6.400 -1.990 1.00 15.31 ATOM 64 HB3 ARG A 5 -5.252 -7.187 -0.895 1.00 0.11 ATOM 65 CG ARG A 5 -3.769 -6.012 0.066 1.00 22.02 ATOM 66 HG2 ARG A 5 -2.711 -6.152 0.236 1.00 13.30 ATOM 67 HG3 ARG A 5 -3.957 -4.989 -0.225 1.00 63.42 ATOM 68 CD ARG A 5 -4.516 -6.304 1.358 1.00 72.11 ATOM 69 HD2 ARG A 5 -4.323 -7.326 1.647 1.00 25.31 ATOM 70 HD3 ARG A 5 -4.153 -5.638 2.126 1.00 14.03 ATOM 71 NE ARG A 5 -5.957 -6.119 1.210 1.00 13.43 ATOM 72 HE ARG A 5 -6.517 -6.922 1.174 1.00 0.33 ATOM 73 CZ ARG A 5 -6.540 -4.928 1.124 1.00 41.11 ATOM 74 NH1 ARG A 5 -5.808 -3.823 1.170 1.00 72.23 ATOM 75 HH11 ARG A 5 -4.815 -3.886 1.269 1.00 73.02 ATOM 76 HH12 ARG A 5 -6.249 -2.928 1.103 1.00 12.12 ATOM 77 NH2 ARG A 5 -7.857 -4.841 0.991 1.00 53.41 ATOM 78 HH21 ARG A 5 -8.412 -5.671 0.956 1.00 71.22 ATOM 79 HH22 ARG A 5 -8.295 -3.944 0.926 1.00 23.41 ATOM 80 C ARG A 5 -4.291 -9.367 -1.635 1.00 31.34 ATOM 81 O ARG A 5 -4.371 -9.638 -2.833 1.00 54.44 ATOM 82 N THR A 6 -4.958 -10.034 -0.697 1.00 61.03 ATOM 83 H THR A 6 -4.852 -9.771 0.241 1.00 75.42 ATOM 84 CA THR A 6 -5.840 -11.145 -1.031 1.00 63.31 ATOM 85 HA THR A 6 -5.787 -11.304 -2.098 1.00 65.44 ATOM 86 CB THR A 6 -5.400 -12.443 -0.326 1.00 52.52 ATOM 87 HB THR A 6 -5.590 -12.341 0.733 1.00 53.02 ATOM 88 OG1 THR A 6 -4.000 -12.661 -0.531 1.00 1.13 ATOM 89 HG1 THR A 6 -3.510 -12.325 0.224 1.00 30.41 ATOM 90 CG2 THR A 6 -6.186 -13.635 -0.849 1.00 33.40 ATOM 91 HG21 THR A 6 -6.699 -14.116 -0.029 1.00 15.30 ATOM 92 HG22 THR A 6 -6.908 -13.299 -1.578 1.00 75.12 ATOM 93 HG23 THR A 6 -5.509 -14.338 -1.311 1.00 21.41 ATOM 94 C THR A 6 -7.283 -10.836 -0.648 1.00 64.35 ATOM 95 O THR A 6 -7.565 -10.457 0.488 1.00 13.04 ATOM 96 N ILE A 7 -8.191 -11.001 -1.604 1.00 34.44 ATOM 97 H ILE A 7 -7.904 -11.306 -2.489 1.00 51.13 ATOM 98 CA ILE A 7 -9.606 -10.742 -1.365 1.00 4.41 ATOM 99 HA ILE A 7 -9.705 -10.326 -0.372 1.00 61.13 ATOM 100 CB ILE A 7 -10.169 -9.725 -2.375 1.00 14.42 ATOM 101 HB ILE A 7 -10.224 -10.203 -3.341 1.00 4.51 ATOM 102 CG2 ILE A 7 -11.576 -9.305 -1.975 1.00 1.25 ATOM 103 HG21 ILE A 7 -12.280 -10.063 -2.285 1.00 1.05 ATOM 104 HG22 ILE A 7 -11.624 -9.185 -0.902 1.00 75.32 ATOM 105 HG23 ILE A 7 -11.822 -8.368 -2.453 1.00 23.14 ATOM 106 CG1 ILE A 7 -9.251 -8.505 -2.471 1.00 5.05 ATOM 107 HG12 ILE A 7 -8.287 -8.816 -2.841 1.00 62.34 ATOM 108 HG13 ILE A 7 -9.683 -7.791 -3.157 1.00 64.42 ATOM 109 CD1 ILE A 7 -9.035 -7.806 -1.147 1.00 3.43 ATOM 110 HD11 ILE A 7 -8.636 -8.508 -0.430 1.00 2.34 ATOM 111 HD12 ILE A 7 -8.338 -6.991 -1.279 1.00 62.32 ATOM 112 HD13 ILE A 7 -9.976 -7.419 -0.786 1.00 54.43 ATOM 113 C ILE A 7 -10.422 -12.027 -1.445 1.00 70.03 ATOM 114 O ILE A 7 -10.471 -12.681 -2.488 1.00 24.35 ATOM 115 N THR A 8 -11.065 -12.384 -0.338 1.00 2.24 ATOM 116 H THR A 8 -10.987 -11.821 0.461 1.00 71.20 ATOM 117 CA THR A 8 -11.880 -13.590 -0.282 1.00 73.41 ATOM 118 HA THR A 8 -11.651 -14.188 -1.152 1.00 70.23 ATOM 119 CB THR A 8 -11.565 -14.424 0.974 1.00 30.21 ATOM 120 HB THR A 8 -12.135 -14.029 1.803 1.00 51.34 ATOM 121 OG1 THR A 8 -10.170 -14.336 1.283 1.00 24.20 ATOM 122 HG1 THR A 8 -9.993 -13.505 1.731 1.00 24.51 ATOM 123 CG2 THR A 8 -11.953 -15.881 0.768 1.00 12.33 ATOM 124 HG21 THR A 8 -12.435 -16.254 1.660 1.00 73.13 ATOM 125 HG22 THR A 8 -12.633 -15.958 -0.068 1.00 4.54 ATOM 126 HG23 THR A 8 -11.067 -16.464 0.567 1.00 71.42 ATOM 127 C THR A 8 -13.366 -13.251 -0.293 1.00 13.31 ATOM 128 O THR A 8 -13.899 -12.722 0.683 1.00 40.34 ATOM 129 N SER A 9 -14.031 -13.559 -1.402 1.00 40.30 ATOM 130 H SER A 9 -13.550 -13.979 -2.146 1.00 34.33 ATOM 131 CA SER A 9 -15.456 -13.283 -1.541 1.00 11.14 ATOM 132 HA SER A 9 -15.878 -13.211 -0.549 1.00 42.11 ATOM 133 CB SER A 9 -15.672 -11.956 -2.271 1.00 23.00 ATOM 134 HB2 SER A 9 -14.814 -11.319 -2.116 1.00 32.22 ATOM 135 HB3 SER A 9 -15.793 -12.146 -3.328 1.00 0.32 ATOM 136 OG SER A 9 -16.827 -11.291 -1.791 1.00 33.35 ATOM 137 HG SER A 9 -16.745 -10.348 -1.951 1.00 65.42 ATOM 138 C SER A 9 -16.157 -14.410 -2.293 1.00 30.23 ATOM 139 O SER A 9 -15.553 -15.081 -3.129 1.00 51.13 ATOM 140 N GLN A 10 -17.435 -14.612 -1.988 1.00 2.44 ATOM 141 H GLN A 10 -17.860 -14.044 -1.312 1.00 72.13 ATOM 142 CA GLN A 10 -18.218 -15.658 -2.634 1.00 12.11 ATOM 143 HA GLN A 10 -17.532 -16.405 -3.003 1.00 73.11 ATOM 144 CB GLN A 10 -19.168 -16.309 -1.627 1.00 22.12 ATOM 145 HB2 GLN A 10 -20.014 -15.656 -1.473 1.00 42.04 ATOM 146 HB3 GLN A 10 -19.516 -17.247 -2.033 1.00 72.12 ATOM 147 CG GLN A 10 -18.527 -16.584 -0.276 1.00 64.53 ATOM 148 HG2 GLN A 10 -17.580 -17.080 -0.436 1.00 34.15 ATOM 149 HG3 GLN A 10 -18.359 -15.643 0.226 1.00 24.43 ATOM 150 CD GLN A 10 -19.388 -17.461 0.611 1.00 71.42 ATOM 151 OE1 GLN A 10 -20.481 -17.873 0.222 1.00 35.42 ATOM 152 NE2 GLN A 10 -18.899 -17.752 1.811 1.00 61.24 ATOM 153 HE21 GLN A 10 -18.021 -17.388 2.053 1.00 54.31 ATOM 154 HE22 GLN A 10 -19.435 -18.316 2.405 1.00 61.33 ATOM 155 C GLN A 10 -19.012 -15.096 -3.809 1.00 63.52 ATOM 156 O GLN A 10 -20.061 -15.627 -4.172 1.00 1.41 ATOM 157 N ASN A 11 -18.503 -14.020 -4.400 1.00 21.00 ATOM 158 H ASN A 11 -17.663 -13.643 -4.065 1.00 43.23 ATOM 159 CA ASN A 11 -19.165 -13.386 -5.534 1.00 50.12 ATOM 160 HA ASN A 11 -20.020 -13.989 -5.798 1.00 72.44 ATOM 161 CB ASN A 11 -19.644 -11.984 -5.153 1.00 12.31 ATOM 162 HB2 ASN A 11 -20.130 -12.026 -4.189 1.00 1.32 ATOM 163 HB3 ASN A 11 -18.793 -11.322 -5.094 1.00 72.12 ATOM 164 CG ASN A 11 -20.627 -11.415 -6.159 1.00 24.14 ATOM 165 OD1 ASN A 11 -20.769 -11.935 -7.266 1.00 14.44 ATOM 166 ND2 ASN A 11 -21.309 -10.342 -5.777 1.00 34.11 ATOM 167 HD21 ASN A 11 -21.144 -9.982 -4.880 1.00 64.23 ATOM 168 HD22 ASN A 11 -21.952 -9.954 -6.407 1.00 63.32 ATOM 169 C ASN A 11 -18.228 -13.306 -6.736 1.00 34.12 ATOM 170 O ASN A 11 -17.434 -12.373 -6.858 1.00 34.14 ATOM 171 N LYS A 12 -18.327 -14.291 -7.622 1.00 51.03 ATOM 172 H LYS A 12 -18.979 -15.007 -7.470 1.00 74.21 ATOM 173 CA LYS A 12 -17.491 -14.333 -8.816 1.00 71.02 ATOM 174 HA LYS A 12 -16.473 -14.509 -8.503 1.00 34.34 ATOM 175 CB LYS A 12 -17.934 -15.474 -9.734 1.00 75.23 ATOM 176 HB2 LYS A 12 -17.315 -15.470 -10.619 1.00 1.01 ATOM 177 HB3 LYS A 12 -17.799 -16.412 -9.215 1.00 5.24 ATOM 178 CG LYS A 12 -19.387 -15.376 -10.168 1.00 63.45 ATOM 179 HG2 LYS A 12 -19.785 -16.373 -10.288 1.00 53.24 ATOM 180 HG3 LYS A 12 -19.946 -14.852 -9.407 1.00 31.15 ATOM 181 CD LYS A 12 -19.526 -14.630 -11.485 1.00 12.25 ATOM 182 HD2 LYS A 12 -19.880 -13.629 -11.285 1.00 73.34 ATOM 183 HD3 LYS A 12 -18.559 -14.582 -11.966 1.00 34.43 ATOM 184 CE LYS A 12 -20.509 -15.322 -12.416 1.00 40.05 ATOM 185 HE2 LYS A 12 -20.180 -15.181 -13.435 1.00 23.35 ATOM 186 HE3 LYS A 12 -20.522 -16.377 -12.185 1.00 52.21 ATOM 187 NZ LYS A 12 -21.887 -14.777 -12.273 1.00 53.10 ATOM 188 HZ1 LYS A 12 -22.371 -14.780 -13.194 1.00 63.41 ATOM 189 HZ2 LYS A 12 -22.434 -15.357 -11.605 1.00 25.52 ATOM 190 HZ3 LYS A 12 -21.850 -13.800 -11.917 1.00 31.20 ATOM 191 C LYS A 12 -17.551 -13.008 -9.569 1.00 51.13 ATOM 192 O LYS A 12 -16.564 -12.577 -10.164 1.00 3.02 ATOM 193 N GLU A 13 -18.715 -12.367 -9.538 1.00 52.31 ATOM 194 H GLU A 13 -19.466 -12.761 -9.047 1.00 62.51 ATOM 195 CA GLU A 13 -18.902 -11.090 -10.218 1.00 21.31 ATOM 196 HA GLU A 13 -18.514 -11.189 -11.221 1.00 14.24 ATOM 197 CB GLU A 13 -20.389 -10.740 -10.292 1.00 54.43 ATOM 198 HB2 GLU A 13 -20.869 -11.405 -10.995 1.00 33.13 ATOM 199 HB3 GLU A 13 -20.830 -10.883 -9.316 1.00 65.15 ATOM 200 CG GLU A 13 -20.656 -9.309 -10.730 1.00 34.21 ATOM 201 HG2 GLU A 13 -21.706 -9.207 -10.960 1.00 52.35 ATOM 202 HG3 GLU A 13 -20.401 -8.644 -9.918 1.00 61.20 ATOM 203 CD GLU A 13 -19.852 -8.913 -11.953 1.00 23.44 ATOM 204 OE1 GLU A 13 -19.123 -7.902 -11.880 1.00 41.33 ATOM 205 OE2 GLU A 13 -19.951 -9.614 -12.981 1.00 63.42 ATOM 206 C GLU A 13 -18.141 -9.977 -9.504 1.00 22.13 ATOM 207 O GLU A 13 -17.398 -9.220 -10.128 1.00 73.10 ATOM 208 N GLU A 14 -18.332 -9.885 -8.191 1.00 54.34 ATOM 209 H GLU A 14 -18.937 -10.518 -7.750 1.00 43.45 ATOM 210 CA GLU A 14 -17.665 -8.863 -7.393 1.00 32.43 ATOM 211 HA GLU A 14 -17.958 -7.898 -7.777 1.00 31.11 ATOM 212 CB GLU A 14 -18.096 -8.967 -5.928 1.00 74.13 ATOM 213 HB2 GLU A 14 -19.151 -9.198 -5.891 1.00 41.24 ATOM 214 HB3 GLU A 14 -17.545 -9.769 -5.460 1.00 34.13 ATOM 215 CG GLU A 14 -17.857 -7.695 -5.132 1.00 31.52 ATOM 216 HG2 GLU A 14 -17.435 -7.960 -4.174 1.00 12.13 ATOM 217 HG3 GLU A 14 -17.158 -7.074 -5.672 1.00 55.40 ATOM 218 CD GLU A 14 -19.130 -6.905 -4.898 1.00 61.13 ATOM 219 OE1 GLU A 14 -19.068 -5.658 -4.926 1.00 73.31 ATOM 220 OE2 GLU A 14 -20.188 -7.534 -4.688 1.00 31.41 ATOM 221 C GLU A 14 -16.149 -8.995 -7.498 1.00 45.12 ATOM 222 O GLU A 14 -15.443 -8.012 -7.730 1.00 73.05 ATOM 223 N LEU A 15 -15.653 -10.215 -7.325 1.00 72.34 ATOM 224 H LEU A 15 -16.265 -10.959 -7.143 1.00 44.42 ATOM 225 CA LEU A 15 -14.220 -10.477 -7.400 1.00 60.04 ATOM 226 HA LEU A 15 -13.743 -9.940 -6.594 1.00 64.04 ATOM 227 CB LEU A 15 -13.945 -11.973 -7.235 1.00 13.35 ATOM 228 HB2 LEU A 15 -14.573 -12.504 -7.934 1.00 0.54 ATOM 229 HB3 LEU A 15 -12.907 -12.147 -7.481 1.00 55.20 ATOM 230 CG LEU A 15 -14.201 -12.552 -5.843 1.00 10.34 ATOM 231 HG LEU A 15 -15.166 -12.213 -5.491 1.00 21.45 ATOM 232 CD1 LEU A 15 -14.227 -14.071 -5.893 1.00 73.43 ATOM 233 HD11 LEU A 15 -13.391 -14.427 -6.476 1.00 44.34 ATOM 234 HD12 LEU A 15 -14.161 -14.466 -4.890 1.00 64.22 ATOM 235 HD13 LEU A 15 -15.149 -14.401 -6.349 1.00 53.51 ATOM 236 CD2 LEU A 15 -13.144 -12.067 -4.861 1.00 20.10 ATOM 237 HD21 LEU A 15 -12.338 -12.785 -4.817 1.00 10.44 ATOM 238 HD22 LEU A 15 -12.759 -11.113 -5.189 1.00 2.13 ATOM 239 HD23 LEU A 15 -13.585 -11.960 -3.881 1.00 40.10 ATOM 240 C LEU A 15 -13.646 -9.987 -8.726 1.00 5.23 ATOM 241 O LEU A 15 -12.503 -9.531 -8.789 1.00 10.33 ATOM 242 N LEU A 16 -14.445 -10.082 -9.782 1.00 51.22 ATOM 243 H LEU A 16 -15.344 -10.454 -9.670 1.00 14.40 ATOM 244 CA LEU A 16 -14.017 -9.646 -11.107 1.00 55.21 ATOM 245 HA LEU A 16 -13.049 -10.082 -11.303 1.00 34.21 ATOM 246 CB LEU A 16 -15.007 -10.130 -12.169 1.00 4.32 ATOM 247 HB2 LEU A 16 -16.004 -9.954 -11.796 1.00 21.31 ATOM 248 HB3 LEU A 16 -14.848 -9.540 -13.060 1.00 54.44 ATOM 249 CG LEU A 16 -14.905 -11.605 -12.558 1.00 50.00 ATOM 250 HG LEU A 16 -14.852 -12.205 -11.660 1.00 2.12 ATOM 251 CD1 LEU A 16 -16.137 -12.037 -13.338 1.00 20.31 ATOM 252 HD11 LEU A 16 -16.019 -11.766 -14.377 1.00 21.34 ATOM 253 HD12 LEU A 16 -16.257 -13.108 -13.256 1.00 53.55 ATOM 254 HD13 LEU A 16 -17.009 -11.545 -12.934 1.00 75.23 ATOM 255 CD2 LEU A 16 -13.642 -11.857 -13.369 1.00 54.23 ATOM 256 HD21 LEU A 16 -13.851 -11.702 -14.417 1.00 52.25 ATOM 257 HD22 LEU A 16 -12.868 -11.174 -13.052 1.00 33.24 ATOM 258 HD23 LEU A 16 -13.312 -12.873 -13.214 1.00 62.24 ATOM 259 C LEU A 16 -13.893 -8.127 -11.167 1.00 1.35 ATOM 260 O LEU A 16 -13.044 -7.592 -11.879 1.00 52.11 ATOM 261 N GLU A 17 -14.743 -7.438 -10.411 1.00 73.34 ATOM 262 H GLU A 17 -15.397 -7.922 -9.865 1.00 12.23 ATOM 263 CA GLU A 17 -14.727 -5.981 -10.378 1.00 5.41 ATOM 264 HA GLU A 17 -14.672 -5.626 -11.396 1.00 61.10 ATOM 265 CB GLU A 17 -16.009 -5.448 -9.734 1.00 63.35 ATOM 266 HB2 GLU A 17 -16.837 -6.069 -10.044 1.00 41.40 ATOM 267 HB3 GLU A 17 -15.909 -5.507 -8.661 1.00 1.13 ATOM 268 CG GLU A 17 -16.324 -4.009 -10.106 1.00 71.21 ATOM 269 HG2 GLU A 17 -15.629 -3.359 -9.597 1.00 12.44 ATOM 270 HG3 GLU A 17 -16.208 -3.893 -11.174 1.00 1.44 ATOM 271 CD GLU A 17 -17.735 -3.604 -9.725 1.00 3.13 ATOM 272 OE1 GLU A 17 -18.686 -4.287 -10.158 1.00 13.35 ATOM 273 OE2 GLU A 17 -17.886 -2.603 -8.993 1.00 33.43 ATOM 274 C GLU A 17 -13.510 -5.468 -9.613 1.00 2.22 ATOM 275 O GLU A 17 -12.777 -4.606 -10.098 1.00 3.40 ATOM 276 N ILE A 18 -13.303 -6.004 -8.415 1.00 25.01 ATOM 277 H ILE A 18 -13.922 -6.687 -8.083 1.00 42.11 ATOM 278 CA ILE A 18 -12.175 -5.602 -7.583 1.00 53.41 ATOM 279 HA ILE A 18 -12.198 -4.525 -7.490 1.00 22.32 ATOM 280 CB ILE A 18 -12.270 -6.213 -6.173 1.00 11.45 ATOM 281 HB ILE A 18 -12.491 -7.264 -6.274 1.00 60.10 ATOM 282 CG2 ILE A 18 -10.941 -6.076 -5.446 1.00 3.14 ATOM 283 HG21 ILE A 18 -11.096 -6.205 -4.385 1.00 4.14 ATOM 284 HG22 ILE A 18 -10.255 -6.830 -5.804 1.00 14.12 ATOM 285 HG23 ILE A 18 -10.527 -5.096 -5.633 1.00 13.24 ATOM 286 CG1 ILE A 18 -13.390 -5.540 -5.376 1.00 75.52 ATOM 287 HG12 ILE A 18 -13.233 -5.719 -4.324 1.00 51.13 ATOM 288 HG13 ILE A 18 -13.367 -4.477 -5.564 1.00 51.32 ATOM 289 CD1 ILE A 18 -14.771 -6.046 -5.731 1.00 53.13 ATOM 290 HD11 ILE A 18 -15.486 -5.676 -5.011 1.00 71.21 ATOM 291 HD12 ILE A 18 -15.040 -5.697 -6.717 1.00 50.52 ATOM 292 HD13 ILE A 18 -14.774 -7.126 -5.719 1.00 45.11 ATOM 293 C ILE A 18 -10.850 -6.014 -8.216 1.00 35.25 ATOM 294 O ILE A 18 -9.937 -5.201 -8.353 1.00 23.33 ATOM 295 N ALA A 19 -10.755 -7.282 -8.601 1.00 25.52 ATOM 296 H ALA A 19 -11.517 -7.882 -8.465 1.00 32.22 ATOM 297 CA ALA A 19 -9.543 -7.802 -9.223 1.00 31.43 ATOM 298 HA ALA A 19 -8.760 -7.806 -8.478 1.00 14.44 ATOM 299 CB ALA A 19 -9.761 -9.235 -9.685 1.00 63.44 ATOM 300 HB1 ALA A 19 -10.417 -9.241 -10.543 1.00 35.13 ATOM 301 HB2 ALA A 19 -8.812 -9.674 -9.956 1.00 62.30 ATOM 302 HB3 ALA A 19 -10.207 -9.808 -8.886 1.00 33.00 ATOM 303 C ALA A 19 -9.108 -6.927 -10.393 1.00 5.02 ATOM 304 O ALA A 19 -7.914 -6.775 -10.657 1.00 51.31 ATOM 305 N LEU A 20 -10.081 -6.354 -11.091 1.00 73.04 ATOM 306 H LEU A 20 -11.013 -6.513 -10.833 1.00 42.41 ATOM 307 CA LEU A 20 -9.798 -5.493 -12.235 1.00 34.50 ATOM 308 HA LEU A 20 -9.016 -5.960 -12.815 1.00 3.23 ATOM 309 CB LEU A 20 -11.046 -5.346 -13.108 1.00 65.24 ATOM 310 HB2 LEU A 20 -11.184 -6.272 -13.645 1.00 53.12 ATOM 311 HB3 LEU A 20 -11.889 -5.182 -12.453 1.00 54.24 ATOM 312 CG LEU A 20 -11.018 -4.211 -14.132 1.00 44.13 ATOM 313 HG LEU A 20 -10.766 -3.287 -13.629 1.00 71.14 ATOM 314 CD1 LEU A 20 -9.957 -4.472 -15.190 1.00 61.23 ATOM 315 HD11 LEU A 20 -9.958 -5.521 -15.450 1.00 2.53 ATOM 316 HD12 LEU A 20 -10.173 -3.883 -16.070 1.00 22.54 ATOM 317 HD13 LEU A 20 -8.987 -4.198 -14.803 1.00 22.12 ATOM 318 CD2 LEU A 20 -12.386 -4.040 -14.777 1.00 24.14 ATOM 319 HD21 LEU A 20 -12.378 -4.485 -15.761 1.00 0.12 ATOM 320 HD22 LEU A 20 -13.133 -4.526 -14.168 1.00 35.03 ATOM 321 HD23 LEU A 20 -12.616 -2.988 -14.859 1.00 30.23 ATOM 322 C LEU A 20 -9.319 -4.120 -11.777 1.00 50.32 ATOM 323 O LEU A 20 -8.422 -3.530 -12.381 1.00 13.04 ATOM 324 N LYS A 21 -9.921 -3.616 -10.705 1.00 40.33 ATOM 325 H LYS A 21 -10.629 -4.134 -10.267 1.00 53.43 ATOM 326 CA LYS A 21 -9.554 -2.313 -10.163 1.00 13.11 ATOM 327 HA LYS A 21 -9.783 -1.567 -10.909 1.00 14.35 ATOM 328 CB LYS A 21 -10.363 -2.018 -8.898 1.00 33.12 ATOM 329 HB2 LYS A 21 -10.698 -0.992 -8.930 1.00 54.11 ATOM 330 HB3 LYS A 21 -11.226 -2.669 -8.877 1.00 3.22 ATOM 331 CG LYS A 21 -9.580 -2.224 -7.613 1.00 3.10 ATOM 332 HG2 LYS A 21 -9.118 -3.200 -7.636 1.00 1.21 ATOM 333 HG3 LYS A 21 -8.815 -1.463 -7.543 1.00 30.32 ATOM 334 CD LYS A 21 -10.479 -2.134 -6.391 1.00 64.42 ATOM 335 HD2 LYS A 21 -11.482 -2.419 -6.671 1.00 62.41 ATOM 336 HD3 LYS A 21 -10.109 -2.810 -5.633 1.00 22.12 ATOM 337 CE LYS A 21 -10.509 -0.723 -5.824 1.00 73.40 ATOM 338 HE2 LYS A 21 -9.527 -0.479 -5.449 1.00 53.44 ATOM 339 HE3 LYS A 21 -10.774 -0.037 -6.615 1.00 61.41 ATOM 340 NZ LYS A 21 -11.497 -0.592 -4.717 1.00 51.24 ATOM 341 HZ1 LYS A 21 -12.189 -1.367 -4.762 1.00 53.12 ATOM 342 HZ2 LYS A 21 -11.011 -0.628 -3.798 1.00 72.15 ATOM 343 HZ3 LYS A 21 -12.002 0.314 -4.795 1.00 1.30 ATOM 344 C LYS A 21 -8.062 -2.254 -9.850 1.00 55.03 ATOM 345 O LYS A 21 -7.434 -1.202 -9.968 1.00 55.42 ATOM 346 N PHE A 22 -7.501 -3.391 -9.453 1.00 5.33 ATOM 347 H PHE A 22 -8.054 -4.197 -9.378 1.00 45.21 ATOM 348 CA PHE A 22 -6.082 -3.468 -9.124 1.00 20.12 ATOM 349 HA PHE A 22 -5.832 -2.601 -8.533 1.00 43.52 ATOM 350 CB PHE A 22 -5.795 -4.728 -8.305 1.00 64.31 ATOM 351 HB2 PHE A 22 -6.433 -5.527 -8.652 1.00 24.45 ATOM 352 HB3 PHE A 22 -4.762 -5.011 -8.444 1.00 71.42 ATOM 353 CG PHE A 22 -6.033 -4.554 -6.832 1.00 51.25 ATOM 354 CD1 PHE A 22 -4.976 -4.313 -5.970 1.00 0.32 ATOM 355 HD1 PHE A 22 -3.973 -4.250 -6.365 1.00 63.40 ATOM 356 CE1 PHE A 22 -5.193 -4.153 -4.614 1.00 42.53 ATOM 357 HE1 PHE A 22 -4.361 -3.965 -3.952 1.00 44.54 ATOM 358 CZ PHE A 22 -6.475 -4.230 -4.107 1.00 32.30 ATOM 359 HZ PHE A 22 -6.647 -4.106 -3.048 1.00 50.13 ATOM 360 CE2 PHE A 22 -7.537 -4.471 -4.956 1.00 55.42 ATOM 361 HE2 PHE A 22 -8.541 -4.532 -4.563 1.00 75.02 ATOM 362 CD2 PHE A 22 -7.314 -4.630 -6.311 1.00 35.31 ATOM 363 HD2 PHE A 22 -8.147 -4.818 -6.975 1.00 23.01 ATOM 364 C PHE A 22 -5.229 -3.465 -10.389 1.00 53.33 ATOM 365 O PHE A 22 -4.218 -2.767 -10.467 1.00 2.22 ATOM 366 N ILE A 23 -5.645 -4.249 -11.378 1.00 20.54 ATOM 367 H ILE A 23 -6.458 -4.782 -11.256 1.00 14.44 ATOM 368 CA ILE A 23 -4.920 -4.337 -12.639 1.00 54.23 ATOM 369 HA ILE A 23 -3.920 -4.683 -12.425 1.00 65.32 ATOM 370 CB ILE A 23 -5.585 -5.339 -13.602 1.00 2.21 ATOM 371 HB ILE A 23 -6.597 -5.011 -13.785 1.00 23.31 ATOM 372 CG2 ILE A 23 -4.847 -5.364 -14.932 1.00 71.02 ATOM 373 HG21 ILE A 23 -5.019 -6.312 -15.421 1.00 41.42 ATOM 374 HG22 ILE A 23 -5.210 -4.564 -15.560 1.00 50.22 ATOM 375 HG23 ILE A 23 -3.789 -5.234 -14.760 1.00 20.54 ATOM 376 CG1 ILE A 23 -5.616 -6.735 -12.977 1.00 71.34 ATOM 377 HG12 ILE A 23 -4.609 -7.114 -12.908 1.00 22.42 ATOM 378 HG13 ILE A 23 -6.040 -6.668 -11.986 1.00 34.41 ATOM 379 CD1 ILE A 23 -6.434 -7.732 -13.768 1.00 20.52 ATOM 380 HD11 ILE A 23 -6.663 -7.321 -14.740 1.00 2.45 ATOM 381 HD12 ILE A 23 -5.870 -8.646 -13.888 1.00 14.14 ATOM 382 HD13 ILE A 23 -7.353 -7.943 -13.241 1.00 2.15 ATOM 383 C ILE A 23 -4.836 -2.975 -13.320 1.00 4.10 ATOM 384 O ILE A 23 -3.771 -2.566 -13.782 1.00 43.24 ATOM 385 N SER A 24 -5.965 -2.276 -13.376 1.00 70.22 ATOM 386 H SER A 24 -6.782 -2.656 -12.990 1.00 23.44 ATOM 387 CA SER A 24 -6.019 -0.960 -14.002 1.00 74.31 ATOM 388 HA SER A 24 -5.794 -1.082 -15.051 1.00 25.51 ATOM 389 CB SER A 24 -7.421 -0.363 -13.861 1.00 4.42 ATOM 390 HB2 SER A 24 -8.154 -1.152 -13.923 1.00 21.13 ATOM 391 HB3 SER A 24 -7.503 0.131 -12.903 1.00 52.54 ATOM 392 OG SER A 24 -7.678 0.581 -14.886 1.00 11.42 ATOM 393 HG SER A 24 -8.350 1.200 -14.590 1.00 75.35 ATOM 394 C SER A 24 -4.989 -0.021 -13.383 1.00 22.22 ATOM 395 O SER A 24 -4.398 0.809 -14.072 1.00 45.14 ATOM 396 N GLN A 25 -4.780 -0.160 -12.078 1.00 1.14 ATOM 397 H GLN A 25 -5.282 -0.840 -11.583 1.00 11.22 ATOM 398 CA GLN A 25 -3.822 0.676 -11.365 1.00 5.33 ATOM 399 HA GLN A 25 -3.822 1.651 -11.829 1.00 73.30 ATOM 400 CB GLN A 25 -4.233 0.824 -9.899 1.00 22.12 ATOM 401 HB2 GLN A 25 -4.304 -0.158 -9.456 1.00 62.54 ATOM 402 HB3 GLN A 25 -3.474 1.390 -9.380 1.00 25.25 ATOM 403 CG GLN A 25 -5.566 1.530 -9.709 1.00 63.10 ATOM 404 HG2 GLN A 25 -6.362 0.832 -9.923 1.00 41.41 ATOM 405 HG3 GLN A 25 -5.642 1.857 -8.683 1.00 3.34 ATOM 406 CD GLN A 25 -5.722 2.735 -10.616 1.00 31.24 ATOM 407 OE1 GLN A 25 -5.145 3.793 -10.366 1.00 3.32 ATOM 408 NE2 GLN A 25 -6.506 2.580 -11.676 1.00 40.22 ATOM 409 HE21 GLN A 25 -6.935 1.709 -11.811 1.00 63.32 ATOM 410 HE22 GLN A 25 -6.626 3.343 -12.279 1.00 24.35 ATOM 411 C GLN A 25 -2.416 0.091 -11.454 1.00 50.03 ATOM 412 O GLN A 25 -1.429 0.780 -11.200 1.00 63.53 ATOM 413 N GLY A 26 -2.334 -1.186 -11.817 1.00 43.41 ATOM 414 H GLY A 26 -3.155 -1.686 -12.007 1.00 40.44 ATOM 415 CA GLY A 26 -1.045 -1.842 -11.933 1.00 63.11 ATOM 416 HA2 GLY A 26 -1.109 -2.606 -12.694 1.00 11.14 ATOM 417 HA3 GLY A 26 -0.307 -1.112 -12.232 1.00 53.33 ATOM 418 C GLY A 26 -0.600 -2.481 -10.632 1.00 51.23 ATOM 419 O GLY A 26 0.574 -2.408 -10.265 1.00 55.04 ATOM 420 N LEU A 27 -1.539 -3.107 -9.932 1.00 21.14 ATOM 421 H LEU A 27 -2.456 -3.132 -10.275 1.00 10.41 ATOM 422 CA LEU A 27 -1.238 -3.760 -8.662 1.00 73.22 ATOM 423 HA LEU A 27 -0.171 -3.707 -8.507 1.00 60.52 ATOM 424 CB LEU A 27 -1.945 -3.037 -7.514 1.00 72.42 ATOM 425 HB2 LEU A 27 -3.008 -3.087 -7.697 1.00 24.24 ATOM 426 HB3 LEU A 27 -1.713 -3.565 -6.600 1.00 35.11 ATOM 427 CG LEU A 27 -1.573 -1.568 -7.316 1.00 5.23 ATOM 428 HG LEU A 27 -1.897 -1.001 -8.178 1.00 33.04 ATOM 429 CD1 LEU A 27 -2.273 -1.000 -6.091 1.00 22.32 ATOM 430 HD11 LEU A 27 -3.322 -1.254 -6.126 1.00 41.11 ATOM 431 HD12 LEU A 27 -1.831 -1.418 -5.198 1.00 33.00 ATOM 432 HD13 LEU A 27 -2.162 0.074 -6.078 1.00 73.14 ATOM 433 CD2 LEU A 27 -0.064 -1.412 -7.190 1.00 20.42 ATOM 434 HD21 LEU A 27 0.166 -0.836 -6.306 1.00 50.21 ATOM 435 HD22 LEU A 27 0.393 -2.388 -7.112 1.00 41.24 ATOM 436 HD23 LEU A 27 0.319 -0.903 -8.062 1.00 25.43 ATOM 437 C LEU A 27 -1.659 -5.226 -8.691 1.00 70.11 ATOM 438 O LEU A 27 -2.690 -5.575 -9.266 1.00 33.11 ATOM 439 N ASP A 28 -0.855 -6.079 -8.066 1.00 33.22 ATOM 440 H ASP A 28 -0.047 -5.740 -7.626 1.00 15.01 ATOM 441 CA ASP A 28 -1.146 -7.507 -8.017 1.00 23.43 ATOM 442 HA ASP A 28 -1.603 -7.785 -8.954 1.00 74.20 ATOM 443 CB ASP A 28 0.146 -8.306 -7.839 1.00 23.43 ATOM 444 HB2 ASP A 28 0.894 -7.927 -8.520 1.00 54.24 ATOM 445 HB3 ASP A 28 0.498 -8.189 -6.824 1.00 54.11 ATOM 446 CG ASP A 28 -0.045 -9.785 -8.113 1.00 20.11 ATOM 447 OD1 ASP A 28 0.891 -10.415 -8.649 1.00 75.43 ATOM 448 OD2 ASP A 28 -1.130 -10.312 -7.790 1.00 62.43 ATOM 449 C ASP A 28 -2.116 -7.826 -6.883 1.00 63.13 ATOM 450 O ASP A 28 -1.910 -7.413 -5.741 1.00 53.43 ATOM 451 N LEU A 29 -3.173 -8.562 -7.206 1.00 72.31 ATOM 452 H LEU A 29 -3.283 -8.862 -8.132 1.00 62.32 ATOM 453 CA LEU A 29 -4.177 -8.936 -6.215 1.00 64.03 ATOM 454 HA LEU A 29 -3.732 -8.829 -5.237 1.00 51.30 ATOM 455 CB LEU A 29 -5.390 -8.011 -6.316 1.00 14.54 ATOM 456 HB2 LEU A 29 -5.052 -7.001 -6.137 1.00 33.52 ATOM 457 HB3 LEU A 29 -5.780 -8.085 -7.321 1.00 62.11 ATOM 458 CG LEU A 29 -6.537 -8.299 -5.345 1.00 65.15 ATOM 459 HG LEU A 29 -6.486 -9.334 -5.037 1.00 35.32 ATOM 460 CD1 LEU A 29 -6.414 -7.433 -4.102 1.00 1.24 ATOM 461 HD11 LEU A 29 -5.613 -6.721 -4.236 1.00 25.41 ATOM 462 HD12 LEU A 29 -7.341 -6.904 -3.938 1.00 53.25 ATOM 463 HD13 LEU A 29 -6.201 -8.058 -3.247 1.00 41.11 ATOM 464 CD2 LEU A 29 -7.880 -8.074 -6.024 1.00 44.45 ATOM 465 HD21 LEU A 29 -7.805 -7.234 -6.699 1.00 52.24 ATOM 466 HD22 LEU A 29 -8.155 -8.958 -6.579 1.00 75.13 ATOM 467 HD23 LEU A 29 -8.631 -7.869 -5.276 1.00 52.15 ATOM 468 C LEU A 29 -4.612 -10.386 -6.401 1.00 62.11 ATOM 469 O LEU A 29 -4.777 -10.854 -7.527 1.00 34.52 ATOM 470 N GLU A 30 -4.797 -11.090 -5.289 1.00 21.32 ATOM 471 H GLU A 30 -4.649 -10.661 -4.421 1.00 2.15 ATOM 472 CA GLU A 30 -5.214 -12.487 -5.330 1.00 55.23 ATOM 473 HA GLU A 30 -5.107 -12.835 -6.346 1.00 60.04 ATOM 474 CB GLU A 30 -4.326 -13.335 -4.418 1.00 33.13 ATOM 475 HB2 GLU A 30 -3.319 -12.947 -4.453 1.00 51.41 ATOM 476 HB3 GLU A 30 -4.696 -13.260 -3.406 1.00 3.14 ATOM 477 CG GLU A 30 -4.286 -14.804 -4.802 1.00 62.44 ATOM 478 HG2 GLU A 30 -5.145 -15.299 -4.375 1.00 21.33 ATOM 479 HG3 GLU A 30 -4.326 -14.883 -5.879 1.00 3.21 ATOM 480 CD GLU A 30 -3.032 -15.502 -4.311 1.00 41.35 ATOM 481 OE1 GLU A 30 -2.725 -16.599 -4.821 1.00 24.40 ATOM 482 OE2 GLU A 30 -2.358 -14.949 -3.417 1.00 43.54 ATOM 483 C GLU A 30 -6.675 -12.630 -4.913 1.00 73.52 ATOM 484 O GLU A 30 -7.124 -12.000 -3.956 1.00 31.23 ATOM 485 N VAL A 31 -7.413 -13.464 -5.640 1.00 22.33 ATOM 486 H VAL A 31 -6.998 -13.938 -6.391 1.00 35.22 ATOM 487 CA VAL A 31 -8.823 -13.692 -5.346 1.00 64.10 ATOM 488 HA VAL A 31 -9.130 -12.969 -4.605 1.00 55.30 ATOM 489 CB VAL A 31 -9.695 -13.500 -6.601 1.00 34.44 ATOM 490 HB VAL A 31 -10.681 -13.888 -6.391 1.00 74.41 ATOM 491 CG1 VAL A 31 -9.827 -12.023 -6.939 1.00 33.31 ATOM 492 HG11 VAL A 31 -10.532 -11.561 -6.264 1.00 10.13 ATOM 493 HG12 VAL A 31 -8.865 -11.544 -6.839 1.00 2.34 ATOM 494 HG13 VAL A 31 -10.179 -11.917 -7.955 1.00 3.44 ATOM 495 CG2 VAL A 31 -9.117 -14.275 -7.775 1.00 21.21 ATOM 496 HG21 VAL A 31 -9.814 -14.252 -8.600 1.00 21.23 ATOM 497 HG22 VAL A 31 -8.184 -13.824 -8.079 1.00 70.23 ATOM 498 HG23 VAL A 31 -8.942 -15.299 -7.480 1.00 33.34 ATOM 499 C VAL A 31 -9.049 -15.094 -4.792 1.00 70.32 ATOM 500 O VAL A 31 -8.514 -16.072 -5.314 1.00 54.24 ATOM 501 N GLU A 32 -9.846 -15.184 -3.732 1.00 24.33 ATOM 502 H GLU A 32 -10.242 -14.369 -3.361 1.00 13.33 ATOM 503 CA GLU A 32 -10.142 -16.468 -3.107 1.00 33.01 ATOM 504 HA GLU A 32 -9.682 -17.241 -3.703 1.00 24.32 ATOM 505 CB GLU A 32 -9.561 -16.518 -1.692 1.00 73.33 ATOM 506 HB2 GLU A 32 -8.527 -16.211 -1.730 1.00 25.12 ATOM 507 HB3 GLU A 32 -10.109 -15.829 -1.067 1.00 12.02 ATOM 508 CG GLU A 32 -9.628 -17.896 -1.055 1.00 72.24 ATOM 509 HG2 GLU A 32 -10.665 -18.162 -0.911 1.00 24.10 ATOM 510 HG3 GLU A 32 -9.164 -18.609 -1.721 1.00 32.32 ATOM 511 CD GLU A 32 -8.923 -17.954 0.286 1.00 43.14 ATOM 512 OE1 GLU A 32 -8.564 -16.880 0.813 1.00 20.22 ATOM 513 OE2 GLU A 32 -8.729 -19.072 0.807 1.00 0.21 ATOM 514 C GLU A 32 -11.647 -16.715 -3.059 1.00 75.04 ATOM 515 O GLU A 32 -12.379 -16.026 -2.348 1.00 42.31 ATOM 516 N PHE A 33 -12.103 -17.703 -3.822 1.00 53.03 ATOM 517 H PHE A 33 -11.471 -18.217 -4.367 1.00 42.24 ATOM 518 CA PHE A 33 -13.521 -18.041 -3.869 1.00 51.23 ATOM 519 HA PHE A 33 -14.081 -17.118 -3.876 1.00 23.30 ATOM 520 CB PHE A 33 -13.838 -18.825 -5.144 1.00 72.50 ATOM 521 HB2 PHE A 33 -13.061 -18.645 -5.872 1.00 33.43 ATOM 522 HB3 PHE A 33 -13.870 -19.879 -4.911 1.00 32.02 ATOM 523 CG PHE A 33 -15.151 -18.449 -5.769 1.00 11.21 ATOM 524 CD1 PHE A 33 -16.240 -18.119 -4.978 1.00 73.14 ATOM 525 HD1 PHE A 33 -16.139 -18.135 -3.903 1.00 52.31 ATOM 526 CE1 PHE A 33 -17.450 -17.773 -5.551 1.00 4.01 ATOM 527 HE1 PHE A 33 -18.291 -17.518 -4.924 1.00 1.41 ATOM 528 CZ PHE A 33 -17.581 -17.751 -6.926 1.00 23.03 ATOM 529 HZ PHE A 33 -18.525 -17.481 -7.375 1.00 64.23 ATOM 530 CE2 PHE A 33 -16.503 -18.078 -7.725 1.00 2.22 ATOM 531 HE2 PHE A 33 -16.601 -18.062 -8.800 1.00 55.31 ATOM 532 CD2 PHE A 33 -15.296 -18.424 -7.147 1.00 1.35 ATOM 533 HD2 PHE A 33 -14.453 -18.679 -7.773 1.00 25.01 ATOM 534 C PHE A 33 -13.927 -18.854 -2.644 1.00 33.13 ATOM 535 O PHE A 33 -13.650 -20.051 -2.559 1.00 44.44 ATOM 536 N ASP A 34 -14.586 -18.196 -1.696 1.00 44.21 ATOM 537 H ASP A 34 -14.777 -17.243 -1.821 1.00 53.44 ATOM 538 CA ASP A 34 -15.031 -18.856 -0.475 1.00 30.53 ATOM 539 HA ASP A 34 -14.328 -19.643 -0.248 1.00 24.22 ATOM 540 CB ASP A 34 -15.057 -17.863 0.688 1.00 50.34 ATOM 541 HB2 ASP A 34 -14.095 -17.376 0.758 1.00 30.14 ATOM 542 HB3 ASP A 34 -15.819 -17.120 0.501 1.00 63.13 ATOM 543 CG ASP A 34 -15.354 -18.532 2.015 1.00 21.11 ATOM 544 OD1 ASP A 34 -15.379 -17.824 3.043 1.00 23.45 ATOM 545 OD2 ASP A 34 -15.560 -19.764 2.026 1.00 54.12 ATOM 546 C ASP A 34 -16.413 -19.473 -0.664 1.00 33.42 ATOM 547 O ASP A 34 -17.309 -19.279 0.158 1.00 4.33 ATOM 548 N SER A 35 -16.580 -20.217 -1.753 1.00 21.33 ATOM 549 H SER A 35 -15.828 -20.335 -2.370 1.00 61.14 ATOM 550 CA SER A 35 -17.855 -20.859 -2.052 1.00 43.25 ATOM 551 HA SER A 35 -18.423 -20.911 -1.136 1.00 31.11 ATOM 552 CB SER A 35 -18.636 -20.034 -3.077 1.00 33.21 ATOM 553 HB2 SER A 35 -18.012 -19.233 -3.442 1.00 13.44 ATOM 554 HB3 SER A 35 -18.925 -20.670 -3.902 1.00 1.33 ATOM 555 OG SER A 35 -19.804 -19.477 -2.499 1.00 71.10 ATOM 556 HG SER A 35 -20.343 -20.179 -2.126 1.00 3.54 ATOM 557 C SER A 35 -17.640 -22.274 -2.580 1.00 23.34 ATOM 558 O SER A 35 -16.505 -22.728 -2.732 1.00 41.35 ATOM 559 N THR A 36 -18.739 -22.969 -2.856 1.00 62.43 ATOM 560 H THR A 36 -19.614 -22.553 -2.714 1.00 35.54 ATOM 561 CA THR A 36 -18.673 -24.333 -3.365 1.00 64.50 ATOM 562 HA THR A 36 -17.676 -24.499 -3.747 1.00 44.01 ATOM 563 CB THR A 36 -18.940 -25.362 -2.250 1.00 73.44 ATOM 564 HB THR A 36 -19.207 -26.304 -2.708 1.00 35.44 ATOM 565 OG1 THR A 36 -20.024 -24.920 -1.425 1.00 43.12 ATOM 566 HG1 THR A 36 -20.121 -25.515 -0.678 1.00 61.30 ATOM 567 CG2 THR A 36 -17.698 -25.571 -1.397 1.00 35.10 ATOM 568 HG21 THR A 36 -16.888 -24.973 -1.788 1.00 15.04 ATOM 569 HG22 THR A 36 -17.907 -25.275 -0.380 1.00 2.44 ATOM 570 HG23 THR A 36 -17.418 -26.614 -1.418 1.00 15.02 ATOM 571 C THR A 36 -19.676 -24.549 -4.492 1.00 32.30 ATOM 572 O THR A 36 -20.206 -25.648 -4.663 1.00 5.33 ATOM 573 N ASP A 37 -19.933 -23.495 -5.259 1.00 31.52 ATOM 574 H ASP A 37 -19.479 -22.647 -5.072 1.00 53.35 ATOM 575 CA ASP A 37 -20.873 -23.570 -6.372 1.00 24.54 ATOM 576 HA ASP A 37 -21.448 -24.477 -6.259 1.00 40.04 ATOM 577 CB ASP A 37 -21.823 -22.372 -6.346 1.00 70.42 ATOM 578 HB2 ASP A 37 -21.401 -21.599 -5.721 1.00 23.33 ATOM 579 HB3 ASP A 37 -21.940 -21.993 -7.351 1.00 35.14 ATOM 580 CG ASP A 37 -23.193 -22.731 -5.805 1.00 22.43 ATOM 581 OD1 ASP A 37 -24.194 -22.188 -6.317 1.00 23.41 ATOM 582 OD2 ASP A 37 -23.264 -23.555 -4.868 1.00 41.31 ATOM 583 C ASP A 37 -20.133 -23.621 -7.705 1.00 0.41 ATOM 584 O ASP A 37 -19.657 -22.599 -8.200 1.00 64.35 ATOM 585 N ASP A 38 -20.040 -24.815 -8.279 1.00 51.34 ATOM 586 H ASP A 38 -20.440 -25.591 -7.835 1.00 34.40 ATOM 587 CA ASP A 38 -19.358 -24.998 -9.555 1.00 73.44 ATOM 588 HA ASP A 38 -18.306 -24.812 -9.399 1.00 75.41 ATOM 589 CB ASP A 38 -19.541 -26.433 -10.054 1.00 3.15 ATOM 590 HB2 ASP A 38 -20.389 -26.876 -9.553 1.00 14.12 ATOM 591 HB3 ASP A 38 -19.724 -26.417 -11.118 1.00 2.22 ATOM 592 CG ASP A 38 -18.324 -27.297 -9.788 1.00 64.03 ATOM 593 OD1 ASP A 38 -17.820 -27.921 -10.745 1.00 44.02 ATOM 594 OD2 ASP A 38 -17.876 -27.350 -8.624 1.00 24.05 ATOM 595 C ASP A 38 -19.881 -24.014 -10.597 1.00 71.54 ATOM 596 O ASP A 38 -19.147 -23.591 -11.491 1.00 34.22 ATOM 597 N LYS A 39 -21.155 -23.655 -10.478 1.00 4.15 ATOM 598 H LYS A 39 -21.689 -24.027 -9.744 1.00 50.50 ATOM 599 CA LYS A 39 -21.777 -22.721 -11.408 1.00 52.10 ATOM 600 HA LYS A 39 -21.773 -23.175 -12.387 1.00 61.41 ATOM 601 CB LYS A 39 -23.224 -22.444 -10.993 1.00 71.14 ATOM 602 HB2 LYS A 39 -23.429 -22.971 -10.073 1.00 75.55 ATOM 603 HB3 LYS A 39 -23.341 -21.383 -10.824 1.00 23.32 ATOM 604 CG LYS A 39 -24.247 -22.876 -12.030 1.00 31.23 ATOM 605 HG2 LYS A 39 -25.151 -22.302 -11.892 1.00 10.15 ATOM 606 HG3 LYS A 39 -23.847 -22.690 -13.016 1.00 52.14 ATOM 607 CD LYS A 39 -24.580 -24.353 -11.903 1.00 25.51 ATOM 608 HD2 LYS A 39 -23.723 -24.934 -12.210 1.00 24.30 ATOM 609 HD3 LYS A 39 -24.815 -24.573 -10.871 1.00 24.30 ATOM 610 CE LYS A 39 -25.768 -24.734 -12.773 1.00 22.03 ATOM 611 HE2 LYS A 39 -25.531 -24.510 -13.801 1.00 42.34 ATOM 612 HE3 LYS A 39 -25.949 -25.794 -12.668 1.00 41.40 ATOM 613 NZ LYS A 39 -26.999 -23.991 -12.386 1.00 20.13 ATOM 614 HZ1 LYS A 39 -27.216 -23.263 -13.097 1.00 25.34 ATOM 615 HZ2 LYS A 39 -27.805 -24.645 -12.319 1.00 21.34 ATOM 616 HZ3 LYS A 39 -26.863 -23.530 -11.463 1.00 40.14 ATOM 617 C LYS A 39 -20.996 -21.412 -11.470 1.00 21.31 ATOM 618 O LYS A 39 -20.608 -20.962 -12.547 1.00 40.51 ATOM 619 N GLU A 40 -20.768 -20.809 -10.308 1.00 1.25 ATOM 620 H GLU A 40 -21.103 -21.218 -9.482 1.00 42.34 ATOM 621 CA GLU A 40 -20.032 -19.552 -10.231 1.00 61.34 ATOM 622 HA GLU A 40 -20.341 -18.936 -11.062 1.00 60.10 ATOM 623 CB GLU A 40 -20.356 -18.824 -8.925 1.00 64.31 ATOM 624 HB2 GLU A 40 -19.783 -17.909 -8.886 1.00 34.15 ATOM 625 HB3 GLU A 40 -21.408 -18.581 -8.915 1.00 3.35 ATOM 626 CG GLU A 40 -20.042 -19.638 -7.681 1.00 33.31 ATOM 627 HG2 GLU A 40 -20.593 -20.566 -7.725 1.00 11.12 ATOM 628 HG3 GLU A 40 -18.983 -19.850 -7.662 1.00 74.31 ATOM 629 CD GLU A 40 -20.415 -18.915 -6.401 1.00 43.23 ATOM 630 OE1 GLU A 40 -20.710 -17.703 -6.468 1.00 62.44 ATOM 631 OE2 GLU A 40 -20.411 -19.561 -5.333 1.00 31.14 ATOM 632 C GLU A 40 -18.529 -19.795 -10.332 1.00 63.30 ATOM 633 O GLU A 40 -17.809 -19.036 -10.982 1.00 21.24 ATOM 634 N ILE A 41 -18.063 -20.858 -9.684 1.00 45.34 ATOM 635 H ILE A 41 -18.686 -21.424 -9.184 1.00 61.32 ATOM 636 CA ILE A 41 -16.646 -21.201 -9.701 1.00 70.11 ATOM 637 HA ILE A 41 -16.102 -20.392 -9.236 1.00 43.44 ATOM 638 CB ILE A 41 -16.370 -22.491 -8.906 1.00 1.55 ATOM 639 HB ILE A 41 -16.952 -23.288 -9.342 1.00 10.22 ATOM 640 CG2 ILE A 41 -14.900 -22.869 -9.004 1.00 23.01 ATOM 641 HG21 ILE A 41 -14.658 -23.581 -8.228 1.00 54.41 ATOM 642 HG22 ILE A 41 -14.705 -23.310 -9.970 1.00 75.33 ATOM 643 HG23 ILE A 41 -14.291 -21.985 -8.883 1.00 55.22 ATOM 644 CG1 ILE A 41 -16.783 -22.312 -7.443 1.00 41.21 ATOM 645 HG12 ILE A 41 -15.998 -21.794 -6.915 1.00 15.53 ATOM 646 HG13 ILE A 41 -17.688 -21.724 -7.402 1.00 54.41 ATOM 647 CD1 ILE A 41 -17.043 -23.617 -6.725 1.00 24.43 ATOM 648 HD11 ILE A 41 -17.737 -24.212 -7.299 1.00 61.52 ATOM 649 HD12 ILE A 41 -16.114 -24.157 -6.611 1.00 40.14 ATOM 650 HD13 ILE A 41 -17.462 -23.415 -5.750 1.00 54.14 ATOM 651 C ILE A 41 -16.141 -21.380 -11.129 1.00 5.34 ATOM 652 O ILE A 41 -15.017 -20.997 -11.452 1.00 3.35 ATOM 653 N GLU A 42 -16.980 -21.963 -11.979 1.00 43.52 ATOM 654 H GLU A 42 -17.862 -22.246 -11.662 1.00 34.01 ATOM 655 CA GLU A 42 -16.617 -22.191 -13.373 1.00 54.32 ATOM 656 HA GLU A 42 -15.621 -22.606 -13.393 1.00 73.21 ATOM 657 CB GLU A 42 -17.584 -23.186 -14.018 1.00 70.12 ATOM 658 HB2 GLU A 42 -18.588 -22.956 -13.694 1.00 13.10 ATOM 659 HB3 GLU A 42 -17.529 -23.079 -15.091 1.00 43.54 ATOM 660 CG GLU A 42 -17.289 -24.635 -13.668 1.00 41.05 ATOM 661 HG2 GLU A 42 -17.099 -24.705 -12.608 1.00 2.51 ATOM 662 HG3 GLU A 42 -18.151 -25.235 -13.918 1.00 74.24 ATOM 663 CD GLU A 42 -16.086 -25.181 -14.412 1.00 62.24 ATOM 664 OE1 GLU A 42 -16.058 -25.071 -15.656 1.00 72.43 ATOM 665 OE2 GLU A 42 -15.173 -25.718 -13.752 1.00 24.43 ATOM 666 C GLU A 42 -16.620 -20.882 -14.157 1.00 41.52 ATOM 667 O GLU A 42 -15.777 -20.667 -15.028 1.00 14.30 ATOM 668 N GLU A 43 -17.574 -20.011 -13.841 1.00 63.12 ATOM 669 H GLU A 43 -18.216 -20.240 -13.138 1.00 34.01 ATOM 670 CA GLU A 43 -17.687 -18.724 -14.517 1.00 44.11 ATOM 671 HA GLU A 43 -17.675 -18.906 -15.581 1.00 43.11 ATOM 672 CB GLU A 43 -19.004 -18.041 -14.145 1.00 33.15 ATOM 673 HB2 GLU A 43 -19.013 -17.858 -13.080 1.00 62.21 ATOM 674 HB3 GLU A 43 -19.065 -17.096 -14.663 1.00 45.32 ATOM 675 CG GLU A 43 -20.235 -18.859 -14.499 1.00 50.41 ATOM 676 HG2 GLU A 43 -19.932 -19.877 -14.689 1.00 73.35 ATOM 677 HG3 GLU A 43 -20.919 -18.838 -13.663 1.00 45.30 ATOM 678 CD GLU A 43 -20.953 -18.330 -15.726 1.00 21.03 ATOM 679 OE1 GLU A 43 -20.353 -18.358 -16.821 1.00 55.41 ATOM 680 OE2 GLU A 43 -22.113 -17.889 -15.591 1.00 12.23 ATOM 681 C GLU A 43 -16.512 -17.817 -14.160 1.00 74.01 ATOM 682 O GLU A 43 -16.053 -17.024 -14.983 1.00 34.23 ATOM 683 N PHE A 44 -16.031 -17.940 -12.927 1.00 53.45 ATOM 684 H PHE A 44 -16.440 -18.589 -12.317 1.00 64.44 ATOM 685 CA PHE A 44 -14.912 -17.131 -12.460 1.00 2.52 ATOM 686 HA PHE A 44 -15.142 -16.097 -12.667 1.00 44.12 ATOM 687 CB PHE A 44 -14.723 -17.306 -10.952 1.00 21.33 ATOM 688 HB2 PHE A 44 -15.691 -17.332 -10.475 1.00 74.23 ATOM 689 HB3 PHE A 44 -14.210 -18.238 -10.767 1.00 32.12 ATOM 690 CG PHE A 44 -13.926 -16.204 -10.315 1.00 24.11 ATOM 691 CD1 PHE A 44 -14.291 -14.879 -10.486 1.00 14.34 ATOM 692 HD1 PHE A 44 -15.160 -14.642 -11.084 1.00 13.54 ATOM 693 CE1 PHE A 44 -13.560 -13.862 -9.901 1.00 31.03 ATOM 694 HE1 PHE A 44 -13.856 -12.833 -10.043 1.00 32.24 ATOM 695 CZ PHE A 44 -12.450 -14.164 -9.137 1.00 2.11 ATOM 696 HZ PHE A 44 -11.877 -13.371 -8.679 1.00 35.34 ATOM 697 CE2 PHE A 44 -12.075 -15.481 -8.958 1.00 60.24 ATOM 698 HE2 PHE A 44 -11.207 -15.720 -8.362 1.00 10.21 ATOM 699 CD2 PHE A 44 -12.810 -16.494 -9.546 1.00 2.40 ATOM 700 HD2 PHE A 44 -12.515 -17.523 -9.406 1.00 63.13 ATOM 701 C PHE A 44 -13.627 -17.506 -13.192 1.00 4.51 ATOM 702 O PHE A 44 -12.911 -16.639 -13.693 1.00 61.23 ATOM 703 N GLU A 45 -13.341 -18.803 -13.248 1.00 13.33 ATOM 704 H GLU A 45 -13.951 -19.445 -12.829 1.00 32.22 ATOM 705 CA GLU A 45 -12.142 -19.292 -13.917 1.00 22.21 ATOM 706 HA GLU A 45 -11.285 -18.925 -13.373 1.00 30.05 ATOM 707 CB GLU A 45 -12.116 -20.822 -13.911 1.00 21.10 ATOM 708 HB2 GLU A 45 -11.969 -21.164 -12.897 1.00 3.20 ATOM 709 HB3 GLU A 45 -13.067 -21.187 -14.269 1.00 70.25 ATOM 710 CG GLU A 45 -11.019 -21.416 -14.779 1.00 55.34 ATOM 711 HG2 GLU A 45 -11.262 -21.237 -15.816 1.00 54.21 ATOM 712 HG3 GLU A 45 -10.085 -20.929 -14.541 1.00 14.24 ATOM 713 CD GLU A 45 -10.855 -22.909 -14.572 1.00 0.21 ATOM 714 OE1 GLU A 45 -10.608 -23.325 -13.421 1.00 2.32 ATOM 715 OE2 GLU A 45 -10.974 -23.661 -15.562 1.00 22.34 ATOM 716 C GLU A 45 -12.070 -18.777 -15.352 1.00 35.04 ATOM 717 O GLU A 45 -11.021 -18.322 -15.808 1.00 33.24 ATOM 718 N ARG A 46 -13.194 -18.853 -16.058 1.00 1.44 ATOM 719 H ARG A 46 -13.998 -19.225 -15.639 1.00 20.01 ATOM 720 CA ARG A 46 -13.259 -18.396 -17.441 1.00 32.03 ATOM 721 HA ARG A 46 -12.386 -18.770 -17.955 1.00 55.40 ATOM 722 CB ARG A 46 -14.513 -18.947 -18.123 1.00 43.32 ATOM 723 HB2 ARG A 46 -14.539 -18.591 -19.143 1.00 13.23 ATOM 724 HB3 ARG A 46 -14.461 -20.025 -18.128 1.00 42.11 ATOM 725 CG ARG A 46 -15.808 -18.535 -17.442 1.00 64.11 ATOM 726 HG2 ARG A 46 -15.765 -18.825 -16.402 1.00 44.55 ATOM 727 HG3 ARG A 46 -15.917 -17.463 -17.515 1.00 61.34 ATOM 728 CD ARG A 46 -17.013 -19.201 -18.088 1.00 3.02 ATOM 729 HD2 ARG A 46 -17.902 -18.656 -17.807 1.00 22.43 ATOM 730 HD3 ARG A 46 -16.894 -19.167 -19.160 1.00 40.24 ATOM 731 NE ARG A 46 -17.158 -20.593 -17.670 1.00 41.13 ATOM 732 HE ARG A 46 -16.607 -20.902 -16.922 1.00 24.20 ATOM 733 CZ ARG A 46 -17.992 -21.450 -18.248 1.00 64.44 ATOM 734 NH1 ARG A 46 -18.750 -21.061 -19.263 1.00 53.54 ATOM 735 HH11 ARG A 46 -18.695 -20.119 -19.595 1.00 62.02 ATOM 736 HH12 ARG A 46 -19.376 -21.709 -19.698 1.00 13.42 ATOM 737 NH2 ARG A 46 -18.067 -22.701 -17.812 1.00 30.13 ATOM 738 HH21 ARG A 46 -17.496 -22.999 -17.047 1.00 14.30 ATOM 739 HH22 ARG A 46 -18.695 -23.346 -18.247 1.00 43.53 ATOM 740 C ARG A 46 -13.257 -16.872 -17.511 1.00 2.23 ATOM 741 O ARG A 46 -12.601 -16.281 -18.369 1.00 1.23 ATOM 742 N ASP A 47 -13.995 -16.242 -16.603 1.00 62.02 ATOM 743 H ASP A 47 -14.495 -16.769 -15.945 1.00 54.31 ATOM 744 CA ASP A 47 -14.078 -14.787 -16.561 1.00 43.33 ATOM 745 HA ASP A 47 -14.464 -14.449 -17.511 1.00 33.00 ATOM 746 CB ASP A 47 -15.030 -14.341 -15.450 1.00 44.54 ATOM 747 HB2 ASP A 47 -14.895 -14.981 -14.591 1.00 72.40 ATOM 748 HB3 ASP A 47 -14.798 -13.322 -15.175 1.00 33.24 ATOM 749 CG ASP A 47 -16.484 -14.405 -15.873 1.00 60.54 ATOM 750 OD1 ASP A 47 -17.355 -14.024 -15.064 1.00 13.21 ATOM 751 OD2 ASP A 47 -16.751 -14.837 -17.014 1.00 61.12 ATOM 752 C ASP A 47 -12.699 -14.170 -16.345 1.00 53.13 ATOM 753 O ASP A 47 -12.352 -13.169 -16.971 1.00 2.42 ATOM 754 N MET A 48 -11.919 -14.774 -15.455 1.00 72.11 ATOM 755 H MET A 48 -12.252 -15.569 -14.988 1.00 1.00 ATOM 756 CA MET A 48 -10.579 -14.284 -15.157 1.00 5.22 ATOM 757 HA MET A 48 -10.659 -13.240 -14.894 1.00 42.21 ATOM 758 CB MET A 48 -9.984 -15.050 -13.974 1.00 25.12 ATOM 759 HB2 MET A 48 -9.920 -16.096 -14.233 1.00 72.31 ATOM 760 HB3 MET A 48 -8.990 -14.675 -13.780 1.00 1.44 ATOM 761 CG MET A 48 -10.798 -14.924 -12.697 1.00 10.14 ATOM 762 HG2 MET A 48 -11.704 -14.378 -12.915 1.00 5.32 ATOM 763 HG3 MET A 48 -11.053 -15.914 -12.350 1.00 24.44 ATOM 764 SD MET A 48 -9.907 -14.063 -11.387 1.00 1.13 ATOM 765 CE MET A 48 -10.573 -12.409 -11.555 1.00 42.30 ATOM 766 HE1 MET A 48 -11.595 -12.395 -11.207 1.00 0.04 ATOM 767 HE2 MET A 48 -9.983 -11.722 -10.967 1.00 3.41 ATOM 768 HE3 MET A 48 -10.542 -12.112 -12.593 1.00 73.21 ATOM 769 C MET A 48 -9.668 -14.417 -16.373 1.00 40.44 ATOM 770 O MET A 48 -8.951 -13.481 -16.728 1.00 31.34 ATOM 771 N GLU A 49 -9.702 -15.584 -17.008 1.00 60.20 ATOM 772 H GLU A 49 -10.294 -16.291 -16.677 1.00 72.43 ATOM 773 CA GLU A 49 -8.878 -15.838 -18.184 1.00 51.11 ATOM 774 HA GLU A 49 -7.844 -15.734 -17.893 1.00 62.51 ATOM 775 CB GLU A 49 -9.110 -17.260 -18.699 1.00 44.03 ATOM 776 HB2 GLU A 49 -10.167 -17.401 -18.868 1.00 61.24 ATOM 777 HB3 GLU A 49 -8.586 -17.380 -19.636 1.00 45.10 ATOM 778 CG GLU A 49 -8.630 -18.339 -17.743 1.00 61.33 ATOM 779 HG2 GLU A 49 -8.499 -17.903 -16.764 1.00 44.15 ATOM 780 HG3 GLU A 49 -9.379 -19.116 -17.692 1.00 41.23 ATOM 781 CD GLU A 49 -7.316 -18.960 -18.176 1.00 71.33 ATOM 782 OE1 GLU A 49 -6.345 -18.206 -18.391 1.00 4.34 ATOM 783 OE2 GLU A 49 -7.260 -20.202 -18.301 1.00 0.24 ATOM 784 C GLU A 49 -9.181 -14.829 -19.289 1.00 33.54 ATOM 785 O GLU A 49 -8.285 -14.402 -20.017 1.00 33.31 ATOM 786 N ASP A 50 -10.450 -14.454 -19.407 1.00 31.33 ATOM 787 H ASP A 50 -11.119 -14.830 -18.796 1.00 64.31 ATOM 788 CA ASP A 50 -10.873 -13.496 -20.421 1.00 42.14 ATOM 789 HA ASP A 50 -10.449 -13.804 -21.365 1.00 43.42 ATOM 790 CB ASP A 50 -12.398 -13.487 -20.541 1.00 45.12 ATOM 791 HB2 ASP A 50 -12.816 -14.125 -19.776 1.00 52.24 ATOM 792 HB3 ASP A 50 -12.757 -12.478 -20.400 1.00 32.43 ATOM 793 CG ASP A 50 -12.875 -13.982 -21.892 1.00 71.31 ATOM 794 OD1 ASP A 50 -13.516 -13.196 -22.619 1.00 54.43 ATOM 795 OD2 ASP A 50 -12.608 -15.157 -22.222 1.00 32.11 ATOM 796 C ASP A 50 -10.368 -12.095 -20.090 1.00 21.13 ATOM 797 O ASP A 50 -9.928 -11.357 -20.972 1.00 63.13 ATOM 798 N LEU A 51 -10.435 -11.735 -18.813 1.00 53.50 ATOM 799 H LEU A 51 -10.795 -12.365 -18.156 1.00 35.41 ATOM 800 CA LEU A 51 -9.986 -10.421 -18.364 1.00 61.21 ATOM 801 HA LEU A 51 -10.447 -9.679 -18.998 1.00 42.25 ATOM 802 CB LEU A 51 -10.419 -10.179 -16.917 1.00 73.22 ATOM 803 HB2 LEU A 51 -11.373 -10.662 -16.773 1.00 33.23 ATOM 804 HB3 LEU A 51 -9.684 -10.638 -16.272 1.00 1.15 ATOM 805 CG LEU A 51 -10.567 -8.717 -16.496 1.00 44.55 ATOM 806 HG LEU A 51 -9.840 -8.120 -17.031 1.00 54.23 ATOM 807 CD1 LEU A 51 -11.951 -8.196 -16.849 1.00 75.52 ATOM 808 HD11 LEU A 51 -12.681 -8.637 -16.186 1.00 71.22 ATOM 809 HD12 LEU A 51 -11.970 -7.122 -16.742 1.00 55.14 ATOM 810 HD13 LEU A 51 -12.186 -8.461 -17.870 1.00 12.04 ATOM 811 CD2 LEU A 51 -10.300 -8.561 -15.006 1.00 41.24 ATOM 812 HD21 LEU A 51 -9.519 -7.830 -14.855 1.00 14.02 ATOM 813 HD22 LEU A 51 -11.202 -8.232 -14.512 1.00 1.03 ATOM 814 HD23 LEU A 51 -9.989 -9.510 -14.595 1.00 54.11 ATOM 815 C LEU A 51 -8.470 -10.295 -18.481 1.00 33.11 ATOM 816 O LEU A 51 -7.947 -9.217 -18.762 1.00 72.31 ATOM 817 N ALA A 52 -7.771 -11.404 -18.265 1.00 70.41 ATOM 818 H ALA A 52 -8.245 -12.233 -18.045 1.00 12.04 ATOM 819 CA ALA A 52 -6.316 -11.419 -18.350 1.00 40.13 ATOM 820 HA ALA A 52 -5.934 -10.669 -17.672 1.00 34.30 ATOM 821 CB ALA A 52 -5.775 -12.772 -17.912 1.00 51.21 ATOM 822 HB1 ALA A 52 -5.182 -13.198 -18.708 1.00 55.32 ATOM 823 HB2 ALA A 52 -5.160 -12.646 -17.033 1.00 71.23 ATOM 824 HB3 ALA A 52 -6.599 -13.432 -17.684 1.00 2.03 ATOM 825 C ALA A 52 -5.846 -11.092 -19.763 1.00 44.45 ATOM 826 O ALA A 52 -4.814 -10.446 -19.952 1.00 32.10 ATOM 827 N LYS A 53 -6.608 -11.541 -20.755 1.00 24.23 ATOM 828 H LYS A 53 -7.418 -12.050 -20.541 1.00 73.01 ATOM 829 CA LYS A 53 -6.270 -11.296 -22.152 1.00 21.12 ATOM 830 HA LYS A 53 -5.210 -11.461 -22.271 1.00 22.42 ATOM 831 CB LYS A 53 -7.031 -12.265 -23.059 1.00 65.44 ATOM 832 HB2 LYS A 53 -6.372 -12.590 -23.852 1.00 11.24 ATOM 833 HB3 LYS A 53 -7.330 -13.125 -22.477 1.00 62.11 ATOM 834 CG LYS A 53 -8.273 -11.661 -23.689 1.00 52.54 ATOM 835 HG2 LYS A 53 -8.818 -11.112 -22.935 1.00 62.03 ATOM 836 HG3 LYS A 53 -7.974 -10.988 -24.480 1.00 45.25 ATOM 837 CD LYS A 53 -9.182 -12.731 -24.270 1.00 24.30 ATOM 838 HD2 LYS A 53 -8.836 -12.987 -25.261 1.00 2.44 ATOM 839 HD3 LYS A 53 -9.143 -13.606 -23.636 1.00 63.35 ATOM 840 CE LYS A 53 -10.622 -12.251 -24.362 1.00 2.25 ATOM 841 HE2 LYS A 53 -11.034 -12.197 -23.365 1.00 44.05 ATOM 842 HE3 LYS A 53 -10.632 -11.268 -24.809 1.00 4.34 ATOM 843 NZ LYS A 53 -11.461 -13.166 -25.184 1.00 44.22 ATOM 844 HZ1 LYS A 53 -12.422 -13.219 -24.791 1.00 54.14 ATOM 845 HZ2 LYS A 53 -11.516 -12.817 -26.163 1.00 12.05 ATOM 846 HZ3 LYS A 53 -11.047 -14.120 -25.191 1.00 33.32 ATOM 847 C LYS A 53 -6.590 -9.857 -22.545 1.00 34.53 ATOM 848 O LYS A 53 -5.935 -9.279 -23.411 1.00 43.33 ATOM 849 N LYS A 54 -7.602 -9.285 -21.901 1.00 42.51 ATOM 850 H LYS A 54 -8.087 -9.797 -21.220 1.00 64.31 ATOM 851 CA LYS A 54 -8.008 -7.912 -22.181 1.00 31.44 ATOM 852 HA LYS A 54 -7.950 -7.760 -23.248 1.00 31.04 ATOM 853 CB LYS A 54 -9.450 -7.682 -21.722 1.00 21.21 ATOM 854 HB2 LYS A 54 -9.613 -8.222 -20.801 1.00 24.50 ATOM 855 HB3 LYS A 54 -9.593 -6.627 -21.540 1.00 2.30 ATOM 856 CG LYS A 54 -10.489 -8.137 -22.732 1.00 14.32 ATOM 857 HG2 LYS A 54 -10.153 -7.874 -23.724 1.00 33.31 ATOM 858 HG3 LYS A 54 -10.603 -9.209 -22.660 1.00 62.20 ATOM 859 CD LYS A 54 -11.836 -7.480 -22.480 1.00 32.04 ATOM 860 HD2 LYS A 54 -11.675 -6.473 -22.124 1.00 34.21 ATOM 861 HD3 LYS A 54 -12.392 -7.452 -23.406 1.00 53.12 ATOM 862 CE LYS A 54 -12.643 -8.244 -21.442 1.00 34.45 ATOM 863 HE2 LYS A 54 -12.689 -9.282 -21.733 1.00 75.43 ATOM 864 HE3 LYS A 54 -12.147 -8.161 -20.486 1.00 41.10 ATOM 865 NZ LYS A 54 -14.029 -7.714 -21.316 1.00 32.12 ATOM 866 HZ1 LYS A 54 -14.579 -7.944 -22.169 1.00 24.14 ATOM 867 HZ2 LYS A 54 -14.500 -8.136 -20.489 1.00 44.44 ATOM 868 HZ3 LYS A 54 -14.007 -6.681 -21.199 1.00 52.20 ATOM 869 C LYS A 54 -7.079 -6.919 -21.491 1.00 12.43 ATOM 870 O LYS A 54 -6.635 -5.943 -22.097 1.00 61.23 ATOM 871 N THR A 55 -6.788 -7.173 -20.219 1.00 4.44 ATOM 872 H THR A 55 -7.172 -7.965 -19.790 1.00 75.54 ATOM 873 CA THR A 55 -5.911 -6.301 -19.447 1.00 13.24 ATOM 874 HA THR A 55 -6.163 -5.278 -19.687 1.00 2.14 ATOM 875 CB THR A 55 -6.108 -6.505 -17.933 1.00 11.35 ATOM 876 HB THR A 55 -5.322 -5.979 -17.409 1.00 33.32 ATOM 877 OG1 THR A 55 -6.032 -7.898 -17.612 1.00 34.21 ATOM 878 HG1 THR A 55 -5.241 -8.274 -18.004 1.00 61.55 ATOM 879 CG2 THR A 55 -7.450 -5.947 -17.481 1.00 62.44 ATOM 880 HG21 THR A 55 -7.772 -5.181 -18.171 1.00 63.21 ATOM 881 HG22 THR A 55 -8.181 -6.742 -17.459 1.00 63.25 ATOM 882 HG23 THR A 55 -7.350 -5.523 -16.493 1.00 65.32 ATOM 883 C THR A 55 -4.447 -6.545 -19.795 1.00 14.24 ATOM 884 O THR A 55 -3.630 -5.626 -19.762 1.00 21.13 ATOM 885 N GLY A 56 -4.123 -7.790 -20.129 1.00 61.21 ATOM 886 H GLY A 56 -4.817 -8.482 -20.138 1.00 61.31 ATOM 887 CA GLY A 56 -2.757 -8.132 -20.479 1.00 63.22 ATOM 888 HA2 GLY A 56 -2.772 -8.920 -21.218 1.00 12.42 ATOM 889 HA3 GLY A 56 -2.278 -7.262 -20.905 1.00 21.51 ATOM 890 C GLY A 56 -1.951 -8.597 -19.283 1.00 24.23 ATOM 891 O GLY A 56 -0.746 -8.357 -19.205 1.00 64.03 ATOM 892 N VAL A 57 -2.617 -9.264 -18.345 1.00 43.22 ATOM 893 H VAL A 57 -3.576 -9.424 -18.463 1.00 72.24 ATOM 894 CA VAL A 57 -1.955 -9.763 -17.146 1.00 22.21 ATOM 895 HA VAL A 57 -0.909 -9.498 -17.207 1.00 32.04 ATOM 896 CB VAL A 57 -2.542 -9.125 -15.873 1.00 54.33 ATOM 897 HB VAL A 57 -2.177 -9.673 -15.018 1.00 25.22 ATOM 898 CG1 VAL A 57 -2.087 -7.679 -15.742 1.00 31.31 ATOM 899 HG11 VAL A 57 -2.478 -7.102 -16.567 1.00 62.40 ATOM 900 HG12 VAL A 57 -2.452 -7.270 -14.812 1.00 35.15 ATOM 901 HG13 VAL A 57 -1.008 -7.639 -15.754 1.00 21.24 ATOM 902 CG2 VAL A 57 -4.061 -9.215 -15.885 1.00 21.12 ATOM 903 HG21 VAL A 57 -4.400 -9.687 -14.975 1.00 33.04 ATOM 904 HG22 VAL A 57 -4.480 -8.222 -15.953 1.00 71.25 ATOM 905 HG23 VAL A 57 -4.380 -9.800 -16.734 1.00 73.34 ATOM 906 C VAL A 57 -2.075 -11.279 -17.043 1.00 32.43 ATOM 907 O VAL A 57 -3.050 -11.867 -17.511 1.00 63.21 ATOM 908 N GLN A 58 -1.079 -11.906 -16.426 1.00 25.11 ATOM 909 H GLN A 58 -0.330 -11.382 -16.074 1.00 24.30 ATOM 910 CA GLN A 58 -1.073 -13.355 -16.261 1.00 52.14 ATOM 911 HA GLN A 58 -1.568 -13.787 -17.118 1.00 23.41 ATOM 912 CB GLN A 58 0.363 -13.877 -16.201 1.00 22.23 ATOM 913 HB2 GLN A 58 0.963 -13.180 -15.635 1.00 24.52 ATOM 914 HB3 GLN A 58 0.365 -14.833 -15.698 1.00 0.03 ATOM 915 CG GLN A 58 1.003 -14.058 -17.568 1.00 3.44 ATOM 916 HG2 GLN A 58 0.418 -13.520 -18.299 1.00 4.41 ATOM 917 HG3 GLN A 58 2.004 -13.651 -17.539 1.00 35.23 ATOM 918 CD GLN A 58 1.083 -15.512 -17.988 1.00 35.14 ATOM 919 OE1 GLN A 58 1.998 -16.235 -17.593 1.00 34.32 ATOM 920 NE2 GLN A 58 0.121 -15.949 -18.793 1.00 22.34 ATOM 921 HE21 GLN A 58 -0.575 -15.316 -19.068 1.00 32.14 ATOM 922 HE22 GLN A 58 0.148 -16.885 -19.080 1.00 42.33 ATOM 923 C GLN A 58 -1.829 -13.762 -15.001 1.00 22.41 ATOM 924 O GLN A 58 -1.971 -12.971 -14.068 1.00 21.41 ATOM 925 N ILE A 59 -2.311 -15.000 -14.980 1.00 74.25 ATOM 926 H ILE A 59 -2.166 -15.583 -15.754 1.00 65.03 ATOM 927 CA ILE A 59 -3.052 -15.512 -13.834 1.00 23.20 ATOM 928 HA ILE A 59 -2.909 -14.826 -13.012 1.00 0.41 ATOM 929 CB ILE A 59 -4.560 -15.604 -14.133 1.00 2.31 ATOM 930 HB ILE A 59 -5.071 -15.859 -13.217 1.00 63.53 ATOM 931 CG2 ILE A 59 -5.088 -14.259 -14.610 1.00 63.12 ATOM 932 HG21 ILE A 59 -5.873 -13.925 -13.949 1.00 35.44 ATOM 933 HG22 ILE A 59 -4.285 -13.536 -14.609 1.00 71.42 ATOM 934 HG23 ILE A 59 -5.479 -14.361 -15.612 1.00 11.04 ATOM 935 CG1 ILE A 59 -4.830 -16.689 -15.177 1.00 20.32 ATOM 936 HG12 ILE A 59 -4.289 -16.454 -16.080 1.00 35.11 ATOM 937 HG13 ILE A 59 -4.487 -17.640 -14.794 1.00 3.52 ATOM 938 CD1 ILE A 59 -6.293 -16.832 -15.535 1.00 24.40 ATOM 939 HD11 ILE A 59 -6.429 -17.713 -16.145 1.00 34.12 ATOM 940 HD12 ILE A 59 -6.877 -16.926 -14.632 1.00 11.34 ATOM 941 HD13 ILE A 59 -6.616 -15.960 -16.084 1.00 62.43 ATOM 942 C ILE A 59 -2.542 -16.889 -13.421 1.00 12.21 ATOM 943 O ILE A 59 -1.873 -17.571 -14.196 1.00 22.32 ATOM 944 N GLN A 60 -2.866 -17.290 -12.196 1.00 23.32 ATOM 945 H GLN A 60 -3.401 -16.701 -11.626 1.00 34.24 ATOM 946 CA GLN A 60 -2.441 -18.587 -11.680 1.00 54.44 ATOM 947 HA GLN A 60 -2.146 -19.196 -12.520 1.00 63.55 ATOM 948 CB GLN A 60 -1.245 -18.419 -10.742 1.00 61.22 ATOM 949 HB2 GLN A 60 -1.520 -17.745 -9.944 1.00 65.54 ATOM 950 HB3 GLN A 60 -0.996 -19.382 -10.320 1.00 52.22 ATOM 951 CG GLN A 60 -0.006 -17.866 -11.428 1.00 73.25 ATOM 952 HG2 GLN A 60 0.315 -18.568 -12.183 1.00 64.42 ATOM 953 HG3 GLN A 60 -0.260 -16.927 -11.897 1.00 43.22 ATOM 954 CD GLN A 60 1.140 -17.634 -10.464 1.00 44.25 ATOM 955 OE1 GLN A 60 1.119 -16.692 -9.671 1.00 75.41 ATOM 956 NE2 GLN A 60 2.151 -18.493 -10.528 1.00 32.11 ATOM 957 HE21 GLN A 60 2.100 -19.218 -11.186 1.00 23.41 ATOM 958 HE22 GLN A 60 2.905 -18.366 -9.917 1.00 64.21 ATOM 959 C GLN A 60 -3.584 -19.281 -10.947 1.00 71.54 ATOM 960 O GLN A 60 -4.094 -18.775 -9.948 1.00 53.30 ATOM 961 N LYS A 61 -3.982 -20.445 -11.450 1.00 53.05 ATOM 962 H LYS A 61 -3.536 -20.798 -12.250 1.00 14.34 ATOM 963 CA LYS A 61 -5.064 -21.211 -10.844 1.00 33.31 ATOM 964 HA LYS A 61 -5.796 -20.512 -10.469 1.00 32.13 ATOM 965 CB LYS A 61 -5.726 -22.113 -11.888 1.00 52.14 ATOM 966 HB2 LYS A 61 -4.959 -22.677 -12.398 1.00 22.14 ATOM 967 HB3 LYS A 61 -6.391 -22.800 -11.384 1.00 40.42 ATOM 968 CG LYS A 61 -6.528 -21.351 -12.929 1.00 52.02 ATOM 969 HG2 LYS A 61 -7.452 -21.013 -12.483 1.00 25.03 ATOM 970 HG3 LYS A 61 -5.953 -20.498 -13.260 1.00 43.01 ATOM 971 CD LYS A 61 -6.854 -22.223 -14.130 1.00 44.34 ATOM 972 HD2 LYS A 61 -6.031 -22.899 -14.307 1.00 63.31 ATOM 973 HD3 LYS A 61 -7.750 -22.790 -13.921 1.00 4.24 ATOM 974 CE LYS A 61 -7.079 -21.387 -15.381 1.00 41.20 ATOM 975 HE2 LYS A 61 -7.502 -20.437 -15.092 1.00 31.10 ATOM 976 HE3 LYS A 61 -6.127 -21.224 -15.866 1.00 34.35 ATOM 977 NZ LYS A 61 -8.002 -22.058 -16.338 1.00 2.12 ATOM 978 HZ1 LYS A 61 -8.707 -22.621 -15.820 1.00 3.44 ATOM 979 HZ2 LYS A 61 -8.497 -21.348 -16.914 1.00 50.34 ATOM 980 HZ3 LYS A 61 -7.466 -22.688 -16.968 1.00 73.43 ATOM 981 C LYS A 61 -4.549 -22.055 -9.682 1.00 40.31 ATOM 982 O LYS A 61 -3.456 -22.616 -9.749 1.00 4.55 ATOM 983 N GLN A 62 -5.344 -22.140 -8.621 1.00 31.44 ATOM 984 H GLN A 62 -6.203 -21.671 -8.628 1.00 15.42 ATOM 985 CA GLN A 62 -4.967 -22.917 -7.445 1.00 52.51 ATOM 986 HA GLN A 62 -4.280 -23.686 -7.763 1.00 31.04 ATOM 987 CB GLN A 62 -4.271 -22.021 -6.418 1.00 71.35 ATOM 988 HB2 GLN A 62 -3.337 -21.675 -6.835 1.00 22.53 ATOM 989 HB3 GLN A 62 -4.903 -21.169 -6.215 1.00 23.22 ATOM 990 CG GLN A 62 -3.977 -22.721 -5.101 1.00 63.15 ATOM 991 HG2 GLN A 62 -3.439 -22.040 -4.459 1.00 13.34 ATOM 992 HG3 GLN A 62 -4.913 -22.991 -4.635 1.00 63.34 ATOM 993 CD GLN A 62 -3.144 -23.975 -5.280 1.00 62.14 ATOM 994 OE1 GLN A 62 -1.937 -23.905 -5.516 1.00 12.55 ATOM 995 NE2 GLN A 62 -3.785 -25.133 -5.169 1.00 41.35 ATOM 996 HE21 GLN A 62 -4.747 -25.112 -4.982 1.00 73.23 ATOM 997 HE22 GLN A 62 -3.271 -25.959 -5.281 1.00 54.33 ATOM 998 C GLN A 62 -6.188 -23.578 -6.815 1.00 74.33 ATOM 999 O GLN A 62 -7.032 -22.907 -6.221 1.00 75.51 ATOM 1000 N TRP A 63 -6.276 -24.897 -6.950 1.00 4.43 ATOM 1001 H TRP A 63 -5.571 -25.376 -7.434 1.00 40.13 ATOM 1002 CA TRP A 63 -7.395 -25.649 -6.394 1.00 4.04 ATOM 1003 HA TRP A 63 -8.242 -24.982 -6.329 1.00 61.24 ATOM 1004 CB TRP A 63 -7.753 -26.821 -7.309 1.00 2.01 ATOM 1005 HB2 TRP A 63 -6.846 -27.238 -7.721 1.00 53.12 ATOM 1006 HB3 TRP A 63 -8.262 -27.578 -6.730 1.00 2.34 ATOM 1007 CG TRP A 63 -8.644 -26.433 -8.450 1.00 11.14 ATOM 1008 CD1 TRP A 63 -8.258 -26.115 -9.720 1.00 64.24 ATOM 1009 CD2 TRP A 63 -10.071 -26.320 -8.422 1.00 51.11 ATOM 1010 CE3 TRP A 63 -11.041 -26.512 -7.435 1.00 10.35 ATOM 1011 CE2 TRP A 63 -10.483 -25.930 -9.712 1.00 31.44 ATOM 1012 NE1 TRP A 63 -9.359 -25.811 -10.484 1.00 65.45 ATOM 1013 HD1 TRP A 63 -7.233 -26.106 -10.060 1.00 32.31 ATOM 1014 HE3 TRP A 63 -10.767 -26.810 -6.433 1.00 72.23 ATOM 1015 CZ3 TRP A 63 -12.369 -26.311 -7.758 1.00 15.03 ATOM 1016 CZ2 TRP A 63 -11.822 -25.729 -10.036 1.00 11.13 ATOM 1017 HE1 TRP A 63 -9.341 -25.553 -11.430 1.00 63.21 ATOM 1018 HZ3 TRP A 63 -13.133 -26.454 -7.007 1.00 52.03 ATOM 1019 CH2 TRP A 63 -12.750 -25.924 -9.049 1.00 54.34 ATOM 1020 HZ2 TRP A 63 -12.132 -25.431 -11.027 1.00 3.12 ATOM 1021 HH2 TRP A 63 -13.799 -25.778 -9.257 1.00 32.11 ATOM 1022 C TRP A 63 -7.065 -26.162 -4.996 1.00 50.41 ATOM 1023 O TRP A 63 -6.363 -27.160 -4.842 1.00 62.42 ATOM 1024 N GLN A 64 -7.576 -25.472 -3.981 1.00 53.15 ATOM 1025 H GLN A 64 -8.128 -24.685 -4.169 1.00 12.34 ATOM 1026 CA GLN A 64 -7.335 -25.859 -2.597 1.00 3.24 ATOM 1027 HA GLN A 64 -6.586 -26.637 -2.596 1.00 12.43 ATOM 1028 CB GLN A 64 -6.812 -24.665 -1.795 1.00 72.32 ATOM 1029 HB2 GLN A 64 -7.337 -23.777 -2.112 1.00 14.43 ATOM 1030 HB3 GLN A 64 -7.010 -24.837 -0.747 1.00 45.52 ATOM 1031 CG GLN A 64 -5.321 -24.424 -1.965 1.00 61.14 ATOM 1032 HG2 GLN A 64 -5.136 -24.092 -2.976 1.00 41.21 ATOM 1033 HG3 GLN A 64 -5.013 -23.655 -1.273 1.00 23.03 ATOM 1034 CD GLN A 64 -4.495 -25.669 -1.707 1.00 72.03 ATOM 1035 OE1 GLN A 64 -3.558 -25.971 -2.447 1.00 74.01 ATOM 1036 NE2 GLN A 64 -4.839 -26.400 -0.653 1.00 41.40 ATOM 1037 HE21 GLN A 64 -5.597 -26.098 -0.109 1.00 72.41 ATOM 1038 HE22 GLN A 64 -4.323 -27.210 -0.463 1.00 41.32 ATOM 1039 C GLN A 64 -8.607 -26.401 -1.953 1.00 3.10 ATOM 1040 O GLN A 64 -9.403 -25.646 -1.396 1.00 62.21 ATOM 1041 N GLY A 65 -8.791 -27.715 -2.034 1.00 35.20 ATOM 1042 H GLY A 65 -8.123 -28.268 -2.490 1.00 42.12 ATOM 1043 CA GLY A 65 -9.969 -28.336 -1.456 1.00 1.24 ATOM 1044 HA2 GLY A 65 -9.760 -29.380 -1.275 1.00 13.32 ATOM 1045 HA3 GLY A 65 -10.189 -27.855 -0.514 1.00 13.22 ATOM 1046 C GLY A 65 -11.183 -28.227 -2.356 1.00 54.41 ATOM 1047 O GLY A 65 -11.200 -28.776 -3.456 1.00 63.35 ATOM 1048 N ASN A 66 -12.204 -27.516 -1.887 1.00 41.00 ATOM 1049 H ASN A 66 -12.132 -27.101 -1.002 1.00 65.30 ATOM 1050 CA ASN A 66 -13.430 -27.338 -2.657 1.00 63.51 ATOM 1051 HA ASN A 66 -13.343 -27.926 -3.558 1.00 63.34 ATOM 1052 CB ASN A 66 -14.636 -27.832 -1.856 1.00 11.23 ATOM 1053 HB2 ASN A 66 -14.550 -27.485 -0.836 1.00 44.33 ATOM 1054 HB3 ASN A 66 -15.539 -27.432 -2.292 1.00 60.44 ATOM 1055 CG ASN A 66 -14.739 -29.345 -1.838 1.00 51.34 ATOM 1056 OD1 ASN A 66 -13.874 -30.031 -1.293 1.00 54.32 ATOM 1057 ND2 ASN A 66 -15.801 -29.872 -2.437 1.00 65.14 ATOM 1058 HD21 ASN A 66 -16.449 -29.264 -2.851 1.00 63.32 ATOM 1059 HD22 ASN A 66 -15.893 -30.848 -2.441 1.00 5.25 ATOM 1060 C ASN A 66 -13.624 -25.875 -3.041 1.00 10.33 ATOM 1061 O ASN A 66 -14.746 -25.427 -3.280 1.00 21.40 ATOM 1062 N LYS A 67 -12.523 -25.133 -3.098 1.00 13.41 ATOM 1063 H LYS A 67 -11.657 -25.546 -2.896 1.00 72.22 ATOM 1064 CA LYS A 67 -12.570 -23.720 -3.454 1.00 52.51 ATOM 1065 HA LYS A 67 -13.575 -23.492 -3.776 1.00 11.43 ATOM 1066 CB LYS A 67 -12.227 -22.854 -2.239 1.00 75.51 ATOM 1067 HB2 LYS A 67 -11.308 -23.215 -1.803 1.00 65.43 ATOM 1068 HB3 LYS A 67 -12.084 -21.835 -2.567 1.00 55.12 ATOM 1069 CG LYS A 67 -13.300 -22.863 -1.164 1.00 75.21 ATOM 1070 HG2 LYS A 67 -14.213 -22.457 -1.575 1.00 45.41 ATOM 1071 HG3 LYS A 67 -13.470 -23.882 -0.846 1.00 23.04 ATOM 1072 CD LYS A 67 -12.891 -22.031 0.040 1.00 64.44 ATOM 1073 HD2 LYS A 67 -11.913 -22.350 0.371 1.00 52.34 ATOM 1074 HD3 LYS A 67 -12.853 -20.990 -0.249 1.00 35.30 ATOM 1075 CE LYS A 67 -13.874 -22.191 1.189 1.00 72.33 ATOM 1076 HE2 LYS A 67 -14.821 -21.762 0.898 1.00 64.04 ATOM 1077 HE3 LYS A 67 -14.004 -23.244 1.390 1.00 24.43 ATOM 1078 NZ LYS A 67 -13.396 -21.516 2.427 1.00 43.25 ATOM 1079 HZ1 LYS A 67 -12.841 -20.671 2.181 1.00 53.41 ATOM 1080 HZ2 LYS A 67 -14.206 -21.228 3.012 1.00 5.24 ATOM 1081 HZ3 LYS A 67 -12.796 -22.163 2.977 1.00 3.35 ATOM 1082 C LYS A 67 -11.607 -23.414 -4.597 1.00 30.22 ATOM 1083 O LYS A 67 -10.587 -24.085 -4.759 1.00 20.53 ATOM 1084 N LEU A 68 -11.936 -22.397 -5.386 1.00 21.32 ATOM 1085 H LEU A 68 -12.761 -21.900 -5.207 1.00 23.11 ATOM 1086 CA LEU A 68 -11.099 -22.002 -6.513 1.00 43.21 ATOM 1087 HA LEU A 68 -10.365 -22.779 -6.669 1.00 40.54 ATOM 1088 CB LEU A 68 -11.947 -21.856 -7.777 1.00 52.24 ATOM 1089 HB2 LEU A 68 -12.271 -22.842 -8.074 1.00 11.52 ATOM 1090 HB3 LEU A 68 -12.810 -21.255 -7.528 1.00 13.02 ATOM 1091 CG LEU A 68 -11.256 -21.209 -8.978 1.00 73.25 ATOM 1092 HG LEU A 68 -11.004 -20.187 -8.733 1.00 41.31 ATOM 1093 CD1 LEU A 68 -9.967 -21.943 -9.311 1.00 63.24 ATOM 1094 HD11 LEU A 68 -9.260 -21.814 -8.505 1.00 35.14 ATOM 1095 HD12 LEU A 68 -10.175 -22.995 -9.443 1.00 3.20 ATOM 1096 HD13 LEU A 68 -9.549 -21.542 -10.223 1.00 32.00 ATOM 1097 CD2 LEU A 68 -12.187 -21.190 -10.182 1.00 50.43 ATOM 1098 HD21 LEU A 68 -11.726 -20.633 -10.985 1.00 22.21 ATOM 1099 HD22 LEU A 68 -12.376 -22.202 -10.508 1.00 3.21 ATOM 1100 HD23 LEU A 68 -13.120 -20.720 -9.908 1.00 51.23 ATOM 1101 C LEU A 68 -10.373 -20.692 -6.220 1.00 34.44 ATOM 1102 O LEU A 68 -11.003 -19.651 -6.031 1.00 20.53 ATOM 1103 N ARG A 69 -9.046 -20.752 -6.185 1.00 52.12 ATOM 1104 H ARG A 69 -8.602 -21.611 -6.344 1.00 4.12 ATOM 1105 CA ARG A 69 -8.235 -19.571 -5.916 1.00 51.31 ATOM 1106 HA ARG A 69 -8.901 -18.766 -5.643 1.00 31.12 ATOM 1107 CB ARG A 69 -7.276 -19.838 -4.755 1.00 64.40 ATOM 1108 HB2 ARG A 69 -7.845 -19.895 -3.839 1.00 24.43 ATOM 1109 HB3 ARG A 69 -6.782 -20.784 -4.922 1.00 74.04 ATOM 1110 CG ARG A 69 -6.209 -18.768 -4.587 1.00 35.22 ATOM 1111 HG2 ARG A 69 -5.488 -18.863 -5.385 1.00 53.12 ATOM 1112 HG3 ARG A 69 -6.678 -17.796 -4.635 1.00 63.52 ATOM 1113 CD ARG A 69 -5.488 -18.905 -3.255 1.00 14.20 ATOM 1114 HD2 ARG A 69 -6.005 -18.307 -2.518 1.00 64.44 ATOM 1115 HD3 ARG A 69 -5.508 -19.942 -2.955 1.00 51.21 ATOM 1116 NE ARG A 69 -4.100 -18.460 -3.336 1.00 64.55 ATOM 1117 HE ARG A 69 -3.849 -17.890 -4.093 1.00 31.35 ATOM 1118 CZ ARG A 69 -3.170 -18.787 -2.446 1.00 21.42 ATOM 1119 NH1 ARG A 69 -3.479 -19.558 -1.412 1.00 14.20 ATOM 1120 HH11 ARG A 69 -4.414 -19.894 -1.302 1.00 75.25 ATOM 1121 HH12 ARG A 69 -2.777 -19.804 -0.743 1.00 51.53 ATOM 1122 NH2 ARG A 69 -1.927 -18.344 -2.588 1.00 55.15 ATOM 1123 HH21 ARG A 69 -1.690 -17.763 -3.367 1.00 34.24 ATOM 1124 HH22 ARG A 69 -1.229 -18.590 -1.918 1.00 23.33 ATOM 1125 C ARG A 69 -7.447 -19.158 -7.156 1.00 55.01 ATOM 1126 O ARG A 69 -6.862 -19.998 -7.839 1.00 63.34 ATOM 1127 N ILE A 70 -7.439 -17.860 -7.440 1.00 62.01 ATOM 1128 H ILE A 70 -7.924 -17.240 -6.858 1.00 15.13 ATOM 1129 CA ILE A 70 -6.723 -17.337 -8.597 1.00 10.50 ATOM 1130 HA ILE A 70 -6.052 -18.106 -8.950 1.00 30.52 ATOM 1131 CB ILE A 70 -7.689 -16.974 -9.740 1.00 73.43 ATOM 1132 HB ILE A 70 -8.201 -16.063 -9.474 1.00 14.43 ATOM 1133 CG2 ILE A 70 -6.917 -16.725 -11.027 1.00 72.13 ATOM 1134 HG21 ILE A 70 -6.167 -15.967 -10.856 1.00 21.40 ATOM 1135 HG22 ILE A 70 -6.439 -17.640 -11.343 1.00 60.52 ATOM 1136 HG23 ILE A 70 -7.598 -16.391 -11.796 1.00 42.42 ATOM 1137 CG1 ILE A 70 -8.720 -18.088 -9.938 1.00 50.31 ATOM 1138 HG12 ILE A 70 -8.207 -19.007 -10.174 1.00 53.32 ATOM 1139 HG13 ILE A 70 -9.279 -18.217 -9.022 1.00 61.24 ATOM 1140 CD1 ILE A 70 -9.706 -17.807 -11.050 1.00 74.41 ATOM 1141 HD11 ILE A 70 -10.711 -17.839 -10.656 1.00 75.43 ATOM 1142 HD12 ILE A 70 -9.513 -16.829 -11.465 1.00 32.04 ATOM 1143 HD13 ILE A 70 -9.599 -18.554 -11.823 1.00 43.44 ATOM 1144 C ILE A 70 -5.907 -16.103 -8.226 1.00 42.04 ATOM 1145 O ILE A 70 -6.318 -15.304 -7.385 1.00 1.11 ATOM 1146 N ARG A 71 -4.749 -15.954 -8.862 1.00 0.45 ATOM 1147 H ARG A 71 -4.476 -16.624 -9.522 1.00 25.21 ATOM 1148 CA ARG A 71 -3.875 -14.817 -8.599 1.00 42.32 ATOM 1149 HA ARG A 71 -4.426 -14.105 -8.004 1.00 10.35 ATOM 1150 CB ARG A 71 -2.638 -15.266 -7.819 1.00 71.40 ATOM 1151 HB2 ARG A 71 -2.953 -15.889 -6.995 1.00 34.13 ATOM 1152 HB3 ARG A 71 -2.005 -15.845 -8.475 1.00 4.44 ATOM 1153 CG ARG A 71 -1.819 -14.115 -7.259 1.00 13.11 ATOM 1154 HG2 ARG A 71 -1.895 -13.272 -7.930 1.00 5.11 ATOM 1155 HG3 ARG A 71 -2.213 -13.843 -6.291 1.00 20.32 ATOM 1156 CD ARG A 71 -0.354 -14.494 -7.109 1.00 73.11 ATOM 1157 HD2 ARG A 71 0.021 -14.815 -8.069 1.00 74.44 ATOM 1158 HD3 ARG A 71 0.196 -13.626 -6.780 1.00 44.42 ATOM 1159 NE ARG A 71 -0.164 -15.571 -6.142 1.00 20.53 ATOM 1160 HE ARG A 71 -0.929 -15.821 -5.583 1.00 53.35 ATOM 1161 CZ ARG A 71 0.983 -16.223 -5.983 1.00 72.05 ATOM 1162 NH1 ARG A 71 2.036 -15.908 -6.725 1.00 11.23 ATOM 1163 HH11 ARG A 71 1.967 -15.177 -7.404 1.00 64.51 ATOM 1164 HH12 ARG A 71 2.899 -16.399 -6.603 1.00 34.12 ATOM 1165 NH2 ARG A 71 1.078 -17.192 -5.082 1.00 11.12 ATOM 1166 HH21 ARG A 71 0.286 -17.432 -4.521 1.00 61.21 ATOM 1167 HH22 ARG A 71 1.941 -17.682 -4.964 1.00 0.33 ATOM 1168 C ARG A 71 -3.451 -14.145 -9.902 1.00 41.20 ATOM 1169 O ARG A 71 -2.748 -14.740 -10.720 1.00 73.01 ATOM 1170 N LEU A 72 -3.883 -12.902 -10.089 1.00 22.55 ATOM 1171 H LEU A 72 -4.439 -12.481 -9.401 1.00 52.03 ATOM 1172 CA LEU A 72 -3.549 -12.149 -11.292 1.00 43.02 ATOM 1173 HA LEU A 72 -3.280 -12.857 -12.062 1.00 43.20 ATOM 1174 CB LEU A 72 -4.757 -11.337 -11.761 1.00 75.45 ATOM 1175 HB2 LEU A 72 -4.786 -10.425 -11.187 1.00 12.35 ATOM 1176 HB3 LEU A 72 -4.610 -11.099 -12.805 1.00 44.12 ATOM 1177 CG LEU A 72 -6.119 -12.020 -11.624 1.00 63.31 ATOM 1178 HG LEU A 72 -5.989 -13.090 -11.718 1.00 1.25 ATOM 1179 CD1 LEU A 72 -6.721 -11.739 -10.256 1.00 73.23 ATOM 1180 HD11 LEU A 72 -7.783 -11.569 -10.359 1.00 3.42 ATOM 1181 HD12 LEU A 72 -6.554 -12.587 -9.608 1.00 42.41 ATOM 1182 HD13 LEU A 72 -6.255 -10.863 -9.831 1.00 12.21 ATOM 1183 CD2 LEU A 72 -7.060 -11.561 -12.728 1.00 43.22 ATOM 1184 HD21 LEU A 72 -6.488 -11.325 -13.613 1.00 40.34 ATOM 1185 HD22 LEU A 72 -7.763 -12.349 -12.953 1.00 64.23 ATOM 1186 HD23 LEU A 72 -7.597 -10.683 -12.401 1.00 45.53 ATOM 1187 C LEU A 72 -2.365 -11.221 -11.042 1.00 45.43 ATOM 1188 O LEU A 72 -2.359 -10.447 -10.084 1.00 61.52 ATOM 1189 N LYS A 73 -1.363 -11.301 -11.912 1.00 10.42 ATOM 1190 H LYS A 73 -1.426 -11.937 -12.656 1.00 4.34 ATOM 1191 CA LYS A 73 -0.174 -10.466 -11.789 1.00 1.31 ATOM 1192 HA LYS A 73 -0.042 -10.228 -10.744 1.00 52.34 ATOM 1193 CB LYS A 73 1.059 -11.223 -12.287 1.00 44.40 ATOM 1194 HB2 LYS A 73 0.791 -11.783 -13.170 1.00 74.21 ATOM 1195 HB3 LYS A 73 1.826 -10.506 -12.545 1.00 63.44 ATOM 1196 CG LYS A 73 1.634 -12.188 -11.265 1.00 62.33 ATOM 1197 HG2 LYS A 73 1.826 -11.654 -10.346 1.00 71.34 ATOM 1198 HG3 LYS A 73 0.916 -12.975 -11.083 1.00 72.14 ATOM 1199 CD LYS A 73 2.933 -12.809 -11.753 1.00 53.40 ATOM 1200 HD2 LYS A 73 3.556 -12.034 -12.174 1.00 3.25 ATOM 1201 HD3 LYS A 73 3.440 -13.266 -10.915 1.00 73.43 ATOM 1202 CE LYS A 73 2.680 -13.866 -12.816 1.00 61.53 ATOM 1203 HE2 LYS A 73 1.953 -13.487 -13.518 1.00 4.31 ATOM 1204 HE3 LYS A 73 3.607 -14.068 -13.332 1.00 44.23 ATOM 1205 NZ LYS A 73 2.168 -15.134 -12.227 1.00 22.53 ATOM 1206 HZ1 LYS A 73 2.565 -15.272 -11.275 1.00 65.12 ATOM 1207 HZ2 LYS A 73 1.131 -15.103 -12.156 1.00 51.42 ATOM 1208 HZ3 LYS A 73 2.440 -15.942 -12.824 1.00 53.40 ATOM 1209 C LYS A 73 -0.337 -9.167 -12.573 1.00 34.35 ATOM 1210 O LYS A 73 -0.241 -9.155 -13.799 1.00 0.31 ATOM 1211 N GLY A 74 -0.584 -8.075 -11.855 1.00 72.31 ATOM 1212 H GLY A 74 -0.651 -8.145 -10.880 1.00 25.23 ATOM 1213 CA GLY A 74 -0.755 -6.787 -12.500 1.00 55.25 ATOM 1214 HA2 GLY A 74 -0.879 -6.942 -13.562 1.00 15.32 ATOM 1215 HA3 GLY A 74 -1.646 -6.317 -12.109 1.00 42.41 ATOM 1216 C GLY A 74 0.425 -5.863 -12.274 1.00 31.24 ATOM 1217 O GLY A 74 0.261 -4.647 -12.182 1.00 42.43 ATOM 1218 N SER A 75 1.618 -6.442 -12.181 1.00 12.13 ATOM 1219 H SER A 75 1.684 -7.417 -12.262 1.00 14.42 ATOM 1220 CA SER A 75 2.830 -5.663 -11.957 1.00 41.13 ATOM 1221 HA SER A 75 2.581 -4.619 -12.080 1.00 72.42 ATOM 1222 CB SER A 75 3.351 -5.887 -10.536 1.00 52.52 ATOM 1223 HB2 SER A 75 3.023 -6.852 -10.183 1.00 73.32 ATOM 1224 HB3 SER A 75 4.431 -5.853 -10.542 1.00 73.02 ATOM 1225 OG SER A 75 2.868 -4.889 -9.653 1.00 75.12 ATOM 1226 HG SER A 75 2.122 -5.234 -9.157 1.00 75.43 ATOM 1227 C SER A 75 3.909 -6.034 -12.971 1.00 13.25 ATOM 1228 O SER A 75 4.716 -6.933 -12.734 1.00 63.31 ATOM 1229 N LEU A 76 3.916 -5.335 -14.100 1.00 54.31 ATOM 1230 H LEU A 76 3.247 -4.631 -14.231 1.00 43.43 ATOM 1231 CA LEU A 76 4.895 -5.589 -15.151 1.00 74.23 ATOM 1232 HA LEU A 76 4.697 -6.570 -15.558 1.00 0.14 ATOM 1233 CB LEU A 76 4.757 -4.551 -16.266 1.00 53.30 ATOM 1234 HB2 LEU A 76 4.351 -3.651 -15.831 1.00 10.52 ATOM 1235 HB3 LEU A 76 5.746 -4.348 -16.652 1.00 13.10 ATOM 1236 CG LEU A 76 3.865 -4.945 -17.444 1.00 14.33 ATOM 1237 HG LEU A 76 3.894 -6.019 -17.566 1.00 42.31 ATOM 1238 CD1 LEU A 76 2.422 -4.543 -17.178 1.00 41.25 ATOM 1239 HD11 LEU A 76 2.066 -5.044 -16.291 1.00 21.33 ATOM 1240 HD12 LEU A 76 2.367 -3.474 -17.035 1.00 12.22 ATOM 1241 HD13 LEU A 76 1.809 -4.825 -18.022 1.00 10.05 ATOM 1242 CD2 LEU A 76 4.369 -4.309 -18.731 1.00 62.00 ATOM 1243 HD21 LEU A 76 5.444 -4.401 -18.781 1.00 1.24 ATOM 1244 HD22 LEU A 76 3.926 -4.811 -19.578 1.00 54.22 ATOM 1245 HD23 LEU A 76 4.096 -3.264 -18.748 1.00 31.32 ATOM 1246 C LEU A 76 6.313 -5.566 -14.591 1.00 43.35 ATOM 1247 O LEU A 76 6.872 -4.499 -14.337 1.00 21.44 ATOM 1248 N GLU A 77 6.890 -6.749 -14.405 1.00 1.21 ATOM 1249 H GLU A 77 6.393 -7.564 -14.627 1.00 42.41 ATOM 1250 CA GLU A 77 8.244 -6.863 -13.877 1.00 5.23 ATOM 1251 HA GLU A 77 8.663 -5.869 -13.821 1.00 64.50 ATOM 1252 CB GLU A 77 8.219 -7.471 -12.473 1.00 13.42 ATOM 1253 HB2 GLU A 77 9.225 -7.745 -12.194 1.00 23.13 ATOM 1254 HB3 GLU A 77 7.853 -6.728 -11.779 1.00 53.02 ATOM 1255 CG GLU A 77 7.338 -8.704 -12.359 1.00 41.35 ATOM 1256 HG2 GLU A 77 6.353 -8.399 -12.040 1.00 52.31 ATOM 1257 HG3 GLU A 77 7.271 -9.173 -13.330 1.00 24.11 ATOM 1258 CD GLU A 77 7.877 -9.716 -11.367 1.00 55.10 ATOM 1259 OE1 GLU A 77 9.041 -10.139 -11.525 1.00 71.21 ATOM 1260 OE2 GLU A 77 7.134 -10.085 -10.433 1.00 43.22 ATOM 1261 C GLU A 77 9.117 -7.714 -14.795 1.00 51.53 ATOM 1262 O GLU A 77 8.910 -8.921 -14.924 1.00 11.32 ATOM 1263 N HIS A 78 10.093 -7.075 -15.433 1.00 21.12 ATOM 1264 H HIS A 78 10.208 -6.113 -15.289 1.00 51.24 ATOM 1265 CA HIS A 78 10.998 -7.772 -16.340 1.00 32.51 ATOM 1266 HA HIS A 78 10.596 -8.759 -16.516 1.00 13.40 ATOM 1267 CB HIS A 78 11.092 -7.028 -17.672 1.00 73.32 ATOM 1268 HB2 HIS A 78 11.215 -5.973 -17.479 1.00 45.15 ATOM 1269 HB3 HIS A 78 11.948 -7.392 -18.221 1.00 25.20 ATOM 1270 CG HIS A 78 9.883 -7.198 -18.540 1.00 35.14 ATOM 1271 ND1 HIS A 78 8.604 -7.309 -18.035 1.00 40.11 ATOM 1272 CD2 HIS A 78 9.762 -7.274 -19.886 1.00 2.13 ATOM 1273 HD1 HIS A 78 8.360 -7.291 -17.087 1.00 15.43 ATOM 1274 CE1 HIS A 78 7.750 -7.447 -19.033 1.00 73.42 ATOM 1275 NE2 HIS A 78 8.427 -7.429 -20.167 1.00 0.10 ATOM 1276 HD2 HIS A 78 10.567 -7.223 -20.606 1.00 12.31 ATOM 1277 HE1 HIS A 78 6.680 -7.557 -18.939 1.00 53.41 ATOM 1278 C HIS A 78 12.386 -7.911 -15.722 1.00 70.33 ATOM 1279 O HIS A 78 13.064 -8.922 -15.914 1.00 13.52 ATOM 1280 N HIS A 79 12.804 -6.890 -14.981 1.00 54.12 ATOM 1281 H HIS A 79 12.218 -6.113 -14.866 1.00 3.34 ATOM 1282 CA HIS A 79 14.112 -6.898 -14.336 1.00 35.24 ATOM 1283 HA HIS A 79 14.863 -6.946 -15.109 1.00 51.11 ATOM 1284 CB HIS A 79 14.312 -5.617 -13.526 1.00 1.13 ATOM 1285 HB2 HIS A 79 13.368 -5.321 -13.094 1.00 13.54 ATOM 1286 HB3 HIS A 79 15.021 -5.807 -12.733 1.00 45.11 ATOM 1287 CG HIS A 79 14.826 -4.469 -14.339 1.00 13.43 ATOM 1288 ND1 HIS A 79 15.443 -3.369 -13.782 1.00 3.23 ATOM 1289 CD2 HIS A 79 14.812 -4.254 -15.675 1.00 62.11 ATOM 1290 HD1 HIS A 79 15.605 -3.226 -12.826 1.00 73.11 ATOM 1291 CE1 HIS A 79 15.786 -2.527 -14.740 1.00 51.40 ATOM 1292 NE2 HIS A 79 15.415 -3.040 -15.899 1.00 35.43 ATOM 1293 HD2 HIS A 79 14.403 -4.914 -16.427 1.00 62.41 ATOM 1294 HE1 HIS A 79 16.285 -1.579 -14.601 1.00 21.42 ATOM 1295 C HIS A 79 14.262 -8.116 -13.429 1.00 1.11 ATOM 1296 O HIS A 79 13.744 -8.139 -12.312 1.00 20.01 ATOM 1297 N HIS A 80 14.974 -9.127 -13.917 1.00 50.10 ATOM 1298 H HIS A 80 15.362 -9.049 -14.813 1.00 73.25 ATOM 1299 CA HIS A 80 15.192 -10.348 -13.151 1.00 24.55 ATOM 1300 HA HIS A 80 14.310 -10.529 -12.555 1.00 43.51 ATOM 1301 CB HIS A 80 15.408 -11.534 -14.091 1.00 62.33 ATOM 1302 HB2 HIS A 80 15.960 -11.202 -14.958 1.00 41.21 ATOM 1303 HB3 HIS A 80 15.978 -12.295 -13.577 1.00 44.51 ATOM 1304 CG HIS A 80 14.134 -12.159 -14.570 1.00 52.41 ATOM 1305 ND1 HIS A 80 14.095 -13.155 -15.522 1.00 63.41 ATOM 1306 CD2 HIS A 80 12.847 -11.924 -14.221 1.00 42.43 ATOM 1307 HD1 HIS A 80 14.872 -13.547 -15.973 1.00 1.35 ATOM 1308 CE1 HIS A 80 12.840 -13.505 -15.740 1.00 21.24 ATOM 1309 NE2 HIS A 80 12.063 -12.773 -14.962 1.00 52.02 ATOM 1310 HD2 HIS A 80 12.501 -11.202 -13.495 1.00 53.51 ATOM 1311 HE1 HIS A 80 12.506 -14.261 -16.434 1.00 34.41 ATOM 1312 C HIS A 80 16.391 -10.198 -12.219 1.00 24.20 ATOM 1313 O HIS A 80 17.533 -10.105 -12.670 1.00 44.33 ATOM 1314 N HIS A 81 16.124 -10.175 -10.917 1.00 50.01 ATOM 1315 H HIS A 81 15.194 -10.254 -10.619 1.00 0.31 ATOM 1316 CA HIS A 81 17.181 -10.036 -9.922 1.00 2.22 ATOM 1317 HA HIS A 81 18.053 -9.638 -10.418 1.00 64.20 ATOM 1318 CB HIS A 81 16.750 -9.066 -8.821 1.00 31.40 ATOM 1319 HB2 HIS A 81 16.197 -8.251 -9.265 1.00 22.35 ATOM 1320 HB3 HIS A 81 16.113 -9.587 -8.120 1.00 64.42 ATOM 1321 CG HIS A 81 17.896 -8.481 -8.055 1.00 43.04 ATOM 1322 ND1 HIS A 81 18.601 -9.183 -7.100 1.00 74.55 ATOM 1323 CD2 HIS A 81 18.462 -7.252 -8.110 1.00 34.35 ATOM 1324 HD1 HIS A 81 18.430 -10.109 -6.829 1.00 71.24 ATOM 1325 CE1 HIS A 81 19.548 -8.412 -6.599 1.00 42.30 ATOM 1326 NE2 HIS A 81 19.486 -7.235 -7.195 1.00 13.52 ATOM 1327 HD2 HIS A 81 18.163 -6.436 -8.752 1.00 71.15 ATOM 1328 HE1 HIS A 81 20.255 -8.694 -5.833 1.00 34.41 ATOM 1329 C HIS A 81 17.536 -11.389 -9.314 1.00 25.23 ATOM 1330 O HIS A 81 17.106 -11.717 -8.207 1.00 52.44 ATOM 1331 N HIS A 82 18.324 -12.172 -10.044 1.00 71.51 ATOM 1332 H HIS A 82 18.635 -11.856 -10.918 1.00 32.13 ATOM 1333 CA HIS A 82 18.737 -13.491 -9.576 1.00 51.14 ATOM 1334 HA HIS A 82 18.046 -13.801 -8.807 1.00 24.01 ATOM 1335 CB HIS A 82 18.689 -14.500 -10.724 1.00 22.32 ATOM 1336 HB2 HIS A 82 17.729 -14.434 -11.213 1.00 52.44 ATOM 1337 HB3 HIS A 82 19.468 -14.264 -11.435 1.00 73.50 ATOM 1338 CG HIS A 82 18.882 -15.918 -10.282 1.00 61.54 ATOM 1339 ND1 HIS A 82 20.062 -16.609 -10.464 1.00 34.33 ATOM 1340 CD2 HIS A 82 18.037 -16.775 -9.663 1.00 23.53 ATOM 1341 HD1 HIS A 82 20.871 -16.257 -10.888 1.00 64.41 ATOM 1342 CE1 HIS A 82 19.934 -17.830 -9.976 1.00 75.42 ATOM 1343 NE2 HIS A 82 18.714 -17.957 -9.484 1.00 4.32 ATOM 1344 HD2 HIS A 82 17.019 -16.569 -9.364 1.00 71.52 ATOM 1345 HE1 HIS A 82 20.695 -18.595 -9.979 1.00 23.52 ATOM 1346 C HIS A 82 20.142 -13.442 -8.984 1.00 42.14 ATOM 1347 O HIS A 82 21.043 -12.821 -9.549 1.00 4.21 ATOM 1348 N HIS A 83 20.322 -14.100 -7.843 1.00 51.15 ATOM 1349 H HIS A 83 19.565 -14.576 -7.442 1.00 43.13 ATOM 1350 CA HIS A 83 21.618 -14.131 -7.175 1.00 12.12 ATOM 1351 HA HIS A 83 22.221 -13.334 -7.583 1.00 15.34 ATOM 1352 CB HIS A 83 21.446 -13.906 -5.672 1.00 54.23 ATOM 1353 HB2 HIS A 83 20.575 -13.290 -5.505 1.00 14.41 ATOM 1354 HB3 HIS A 83 21.305 -14.860 -5.186 1.00 34.15 ATOM 1355 CG HIS A 83 22.617 -13.229 -5.030 1.00 22.11 ATOM 1356 ND1 HIS A 83 23.712 -13.916 -4.548 1.00 53.31 ATOM 1357 CD2 HIS A 83 22.862 -11.919 -4.793 1.00 24.34 ATOM 1358 HD1 HIS A 83 23.834 -14.887 -4.573 1.00 30.31 ATOM 1359 CE1 HIS A 83 24.579 -13.058 -4.041 1.00 14.33 ATOM 1360 NE2 HIS A 83 24.087 -11.839 -4.177 1.00 62.21 ATOM 1361 HD2 HIS A 83 22.215 -11.090 -5.041 1.00 12.12 ATOM 1362 HE1 HIS A 83 25.528 -13.309 -3.591 1.00 53.34 ATOM 1363 C HIS A 83 22.326 -15.459 -7.424 1.00 42.03 ATOM 1364 O HIS A 83 21.685 -16.472 -7.705 1.00 71.12 TER 1365 HIS A 83 ENDMDL MODEL 13 ATOM 1 N MET A 1 2.633 -1.222 -2.064 1.00 73.33 ATOM 2 H MET A 1 3.127 -1.429 -1.243 1.00 53.24 ATOM 3 CA MET A 1 3.324 -1.294 -3.347 1.00 34.05 ATOM 4 HA MET A 1 2.583 -1.206 -4.127 1.00 40.41 ATOM 5 CB MET A 1 4.323 -0.143 -3.477 1.00 21.14 ATOM 6 HB2 MET A 1 4.954 -0.129 -2.600 1.00 52.13 ATOM 7 HB3 MET A 1 4.936 -0.311 -4.349 1.00 65.13 ATOM 8 CG MET A 1 3.665 1.221 -3.613 1.00 24.55 ATOM 9 HG2 MET A 1 2.749 1.110 -4.173 1.00 62.33 ATOM 10 HG3 MET A 1 3.438 1.595 -2.625 1.00 75.54 ATOM 11 SD MET A 1 4.717 2.418 -4.457 1.00 34.32 ATOM 12 CE MET A 1 4.265 3.926 -3.603 1.00 52.23 ATOM 13 HE1 MET A 1 3.307 4.270 -3.964 1.00 14.45 ATOM 14 HE2 MET A 1 4.203 3.735 -2.542 1.00 71.23 ATOM 15 HE3 MET A 1 5.012 4.683 -3.790 1.00 25.04 ATOM 16 C MET A 1 4.045 -2.629 -3.501 1.00 71.25 ATOM 17 O MET A 1 4.855 -3.010 -2.657 1.00 40.45 ATOM 18 N GLY A 2 3.744 -3.337 -4.586 1.00 62.12 ATOM 19 H GLY A 2 3.090 -2.984 -5.225 1.00 44.23 ATOM 20 CA GLY A 2 4.372 -4.622 -4.831 1.00 65.11 ATOM 21 HA2 GLY A 2 4.005 -5.018 -5.766 1.00 33.01 ATOM 22 HA3 GLY A 2 5.440 -4.479 -4.908 1.00 4.04 ATOM 23 C GLY A 2 4.092 -5.624 -3.729 1.00 75.20 ATOM 24 O GLY A 2 5.000 -6.308 -3.255 1.00 12.12 ATOM 25 N LEU A 3 2.831 -5.712 -3.318 1.00 42.44 ATOM 26 H LEU A 3 2.152 -5.141 -3.734 1.00 32.30 ATOM 27 CA LEU A 3 2.433 -6.637 -2.263 1.00 53.22 ATOM 28 HA LEU A 3 3.282 -7.263 -2.034 1.00 31.12 ATOM 29 CB LEU A 3 2.029 -5.864 -1.006 1.00 71.32 ATOM 30 HB2 LEU A 3 1.605 -6.569 -0.307 1.00 55.44 ATOM 31 HB3 LEU A 3 2.925 -5.434 -0.582 1.00 12.24 ATOM 32 CG LEU A 3 1.016 -4.737 -1.208 1.00 10.32 ATOM 33 HG LEU A 3 1.138 -4.325 -2.200 1.00 74.24 ATOM 34 CD1 LEU A 3 -0.404 -5.268 -1.092 1.00 13.14 ATOM 35 HD11 LEU A 3 -0.944 -4.693 -0.354 1.00 14.00 ATOM 36 HD12 LEU A 3 -0.900 -5.183 -2.048 1.00 23.24 ATOM 37 HD13 LEU A 3 -0.377 -6.305 -0.791 1.00 13.33 ATOM 38 CD2 LEU A 3 1.254 -3.620 -0.202 1.00 33.13 ATOM 39 HD21 LEU A 3 2.296 -3.336 -0.218 1.00 74.42 ATOM 40 HD22 LEU A 3 0.644 -2.767 -0.460 1.00 41.21 ATOM 41 HD23 LEU A 3 0.990 -3.964 0.787 1.00 31.54 ATOM 42 C LEU A 3 1.279 -7.522 -2.722 1.00 74.25 ATOM 43 O LEU A 3 0.420 -7.092 -3.493 1.00 14.00 ATOM 44 N THR A 4 1.263 -8.762 -2.243 1.00 2.14 ATOM 45 H THR A 4 1.976 -9.046 -1.632 1.00 55.15 ATOM 46 CA THR A 4 0.215 -9.708 -2.603 1.00 14.25 ATOM 47 HA THR A 4 -0.150 -9.444 -3.585 1.00 22.02 ATOM 48 CB THR A 4 0.753 -11.150 -2.658 1.00 5.22 ATOM 49 HB THR A 4 0.799 -11.540 -1.651 1.00 54.10 ATOM 50 OG1 THR A 4 2.070 -11.160 -3.222 1.00 14.40 ATOM 51 HG1 THR A 4 2.095 -10.577 -3.985 1.00 3.33 ATOM 52 CG2 THR A 4 -0.164 -12.039 -3.483 1.00 72.21 ATOM 53 HG21 THR A 4 -0.006 -13.072 -3.209 1.00 52.14 ATOM 54 HG22 THR A 4 -1.193 -11.770 -3.293 1.00 43.23 ATOM 55 HG23 THR A 4 0.055 -11.907 -4.532 1.00 72.24 ATOM 56 C THR A 4 -0.943 -9.648 -1.613 1.00 14.20 ATOM 57 O THR A 4 -0.776 -9.939 -0.428 1.00 43.45 ATOM 58 N ARG A 5 -2.118 -9.270 -2.106 1.00 51.41 ATOM 59 H ARG A 5 -2.189 -9.051 -3.059 1.00 1.42 ATOM 60 CA ARG A 5 -3.304 -9.171 -1.264 1.00 72.21 ATOM 61 HA ARG A 5 -3.007 -9.377 -0.247 1.00 31.22 ATOM 62 CB ARG A 5 -3.890 -7.760 -1.335 1.00 55.11 ATOM 63 HB2 ARG A 5 -3.757 -7.377 -2.336 1.00 71.03 ATOM 64 HB3 ARG A 5 -4.946 -7.810 -1.115 1.00 72.54 ATOM 65 CG ARG A 5 -3.248 -6.784 -0.363 1.00 42.13 ATOM 66 HG2 ARG A 5 -2.217 -7.069 -0.210 1.00 14.22 ATOM 67 HG3 ARG A 5 -3.290 -5.791 -0.785 1.00 1.32 ATOM 68 CD ARG A 5 -3.962 -6.783 0.979 1.00 11.32 ATOM 69 HD2 ARG A 5 -5.025 -6.855 0.806 1.00 15.42 ATOM 70 HD3 ARG A 5 -3.631 -7.639 1.548 1.00 15.22 ATOM 71 NE ARG A 5 -3.688 -5.569 1.744 1.00 25.43 ATOM 72 HE ARG A 5 -3.176 -4.860 1.303 1.00 71.35 ATOM 73 CZ ARG A 5 -4.093 -5.382 2.995 1.00 1.03 ATOM 74 NH1 ARG A 5 -4.787 -6.324 3.619 1.00 2.10 ATOM 75 HH11 ARG A 5 -5.005 -7.178 3.147 1.00 12.12 ATOM 76 HH12 ARG A 5 -5.090 -6.181 4.562 1.00 42.25 ATOM 77 NH2 ARG A 5 -3.804 -4.250 3.625 1.00 23.52 ATOM 78 HH21 ARG A 5 -3.281 -3.538 3.158 1.00 25.23 ATOM 79 HH22 ARG A 5 -4.109 -4.110 4.566 1.00 32.34 ATOM 80 C ARG A 5 -4.357 -10.192 -1.686 1.00 24.51 ATOM 81 O ARG A 5 -4.474 -10.529 -2.865 1.00 30.34 ATOM 82 N THR A 6 -5.120 -10.683 -0.715 1.00 35.14 ATOM 83 H THR A 6 -4.979 -10.376 0.205 1.00 43.51 ATOM 84 CA THR A 6 -6.162 -11.667 -0.984 1.00 45.21 ATOM 85 HA THR A 6 -6.123 -11.913 -2.035 1.00 75.23 ATOM 86 CB THR A 6 -5.936 -12.959 -0.176 1.00 53.31 ATOM 87 HB THR A 6 -6.175 -12.764 0.860 1.00 42.43 ATOM 88 OG1 THR A 6 -4.566 -13.364 -0.272 1.00 12.23 ATOM 89 HG1 THR A 6 -4.042 -12.871 0.364 1.00 4.00 ATOM 90 CG2 THR A 6 -6.837 -14.076 -0.680 1.00 71.22 ATOM 91 HG21 THR A 6 -6.236 -14.937 -0.932 1.00 21.42 ATOM 92 HG22 THR A 6 -7.545 -14.344 0.091 1.00 44.33 ATOM 93 HG23 THR A 6 -7.370 -13.741 -1.557 1.00 53.34 ATOM 94 C THR A 6 -7.542 -11.110 -0.656 1.00 72.03 ATOM 95 O THR A 6 -7.738 -10.487 0.387 1.00 15.15 ATOM 96 N ILE A 7 -8.496 -11.339 -1.553 1.00 25.10 ATOM 97 H ILE A 7 -8.277 -11.842 -2.365 1.00 53.20 ATOM 98 CA ILE A 7 -9.859 -10.861 -1.357 1.00 64.40 ATOM 99 HA ILE A 7 -9.913 -10.402 -0.381 1.00 12.33 ATOM 100 CB ILE A 7 -10.243 -9.807 -2.412 1.00 3.24 ATOM 101 HB ILE A 7 -10.346 -10.304 -3.364 1.00 54.30 ATOM 102 CG2 ILE A 7 -11.579 -9.170 -2.062 1.00 13.05 ATOM 103 HG21 ILE A 7 -11.514 -8.100 -2.192 1.00 45.15 ATOM 104 HG22 ILE A 7 -12.347 -9.566 -2.710 1.00 13.53 ATOM 105 HG23 ILE A 7 -11.826 -9.392 -1.034 1.00 22.51 ATOM 106 CG1 ILE A 7 -9.151 -8.741 -2.520 1.00 5.33 ATOM 107 HG12 ILE A 7 -8.235 -9.205 -2.850 1.00 44.31 ATOM 108 HG13 ILE A 7 -9.454 -7.997 -3.243 1.00 20.51 ATOM 109 CD1 ILE A 7 -8.867 -8.032 -1.214 1.00 40.50 ATOM 110 HD11 ILE A 7 -9.633 -8.281 -0.495 1.00 72.21 ATOM 111 HD12 ILE A 7 -7.904 -8.343 -0.837 1.00 12.01 ATOM 112 HD13 ILE A 7 -8.861 -6.964 -1.378 1.00 72.00 ATOM 113 C ILE A 7 -10.858 -12.012 -1.417 1.00 51.51 ATOM 114 O ILE A 7 -10.988 -12.684 -2.441 1.00 21.04 ATOM 115 N THR A 8 -11.565 -12.232 -0.313 1.00 74.11 ATOM 116 H THR A 8 -11.417 -11.662 0.470 1.00 22.32 ATOM 117 CA THR A 8 -12.554 -13.300 -0.240 1.00 34.14 ATOM 118 HA THR A 8 -12.396 -13.960 -1.081 1.00 12.54 ATOM 119 CB THR A 8 -12.399 -14.121 1.054 1.00 35.05 ATOM 120 HB THR A 8 -12.944 -13.624 1.845 1.00 23.41 ATOM 121 OG1 THR A 8 -11.017 -14.204 1.420 1.00 73.15 ATOM 122 HG1 THR A 8 -10.494 -14.418 0.643 1.00 5.44 ATOM 123 CG2 THR A 8 -12.968 -15.521 0.878 1.00 23.14 ATOM 124 HG21 THR A 8 -12.158 -16.233 0.817 1.00 70.15 ATOM 125 HG22 THR A 8 -13.596 -15.763 1.723 1.00 74.35 ATOM 126 HG23 THR A 8 -13.552 -15.561 -0.029 1.00 13.11 ATOM 127 C THR A 8 -13.972 -12.743 -0.308 1.00 4.32 ATOM 128 O THR A 8 -14.420 -12.049 0.604 1.00 15.15 ATOM 129 N SER A 9 -14.672 -13.051 -1.394 1.00 72.34 ATOM 130 H SER A 9 -14.259 -13.608 -2.087 1.00 60.50 ATOM 131 CA SER A 9 -16.039 -12.578 -1.583 1.00 24.23 ATOM 132 HA SER A 9 -16.475 -12.428 -0.606 1.00 70.35 ATOM 133 CB SER A 9 -16.041 -11.248 -2.339 1.00 24.14 ATOM 134 HB2 SER A 9 -15.103 -10.740 -2.171 1.00 70.42 ATOM 135 HB3 SER A 9 -16.164 -11.438 -3.395 1.00 42.12 ATOM 136 OG SER A 9 -17.097 -10.413 -1.898 1.00 53.23 ATOM 137 HG SER A 9 -17.939 -10.806 -2.142 1.00 2.43 ATOM 138 C SER A 9 -16.871 -13.608 -2.341 1.00 25.21 ATOM 139 O SER A 9 -16.334 -14.422 -3.093 1.00 15.15 ATOM 140 N GLN A 10 -18.183 -13.565 -2.137 1.00 31.43 ATOM 141 H GLN A 10 -18.550 -12.894 -1.526 1.00 13.31 ATOM 142 CA GLN A 10 -19.090 -14.495 -2.800 1.00 64.21 ATOM 143 HA GLN A 10 -18.514 -15.353 -3.113 1.00 22.13 ATOM 144 CB GLN A 10 -20.181 -14.955 -1.832 1.00 22.12 ATOM 145 HB2 GLN A 10 -20.938 -14.188 -1.771 1.00 12.00 ATOM 146 HB3 GLN A 10 -20.627 -15.861 -2.215 1.00 10.10 ATOM 147 CG GLN A 10 -19.670 -15.234 -0.427 1.00 40.53 ATOM 148 HG2 GLN A 10 -18.783 -15.846 -0.495 1.00 41.23 ATOM 149 HG3 GLN A 10 -19.422 -14.294 0.044 1.00 32.03 ATOM 150 CD GLN A 10 -20.690 -15.954 0.432 1.00 23.14 ATOM 151 OE1 GLN A 10 -21.686 -16.475 -0.071 1.00 3.04 ATOM 152 NE2 GLN A 10 -20.446 -15.988 1.737 1.00 11.13 ATOM 153 HE21 GLN A 10 -19.633 -15.550 2.067 1.00 31.24 ATOM 154 HE22 GLN A 10 -21.089 -16.446 2.316 1.00 21.14 ATOM 155 C GLN A 10 -19.722 -13.854 -4.031 1.00 15.04 ATOM 156 O GLN A 10 -20.829 -14.213 -4.429 1.00 55.04 ATOM 157 N ASN A 11 -19.012 -12.903 -4.628 1.00 2.33 ATOM 158 H ASN A 11 -18.135 -12.660 -4.263 1.00 33.02 ATOM 159 CA ASN A 11 -19.505 -12.210 -5.813 1.00 21.41 ATOM 160 HA ASN A 11 -20.440 -12.668 -6.099 1.00 64.32 ATOM 161 CB ASN A 11 -19.750 -10.733 -5.501 1.00 3.40 ATOM 162 HB2 ASN A 11 -19.993 -10.628 -4.453 1.00 44.45 ATOM 163 HB3 ASN A 11 -18.853 -10.172 -5.716 1.00 42.33 ATOM 164 CG ASN A 11 -20.888 -10.150 -6.316 1.00 71.54 ATOM 165 OD1 ASN A 11 -21.535 -10.855 -7.092 1.00 23.04 ATOM 166 ND2 ASN A 11 -21.138 -8.858 -6.144 1.00 40.45 ATOM 167 HD21 ASN A 11 -20.582 -8.359 -5.510 1.00 42.41 ATOM 168 HD22 ASN A 11 -21.869 -8.456 -6.659 1.00 1.44 ATOM 169 C ASN A 11 -18.518 -12.341 -6.969 1.00 51.11 ATOM 170 O ASN A 11 -17.619 -11.515 -7.129 1.00 60.12 ATOM 171 N LYS A 12 -18.693 -13.384 -7.774 1.00 5.23 ATOM 172 H LYS A 12 -19.428 -14.008 -7.594 1.00 45.15 ATOM 173 CA LYS A 12 -17.820 -13.623 -8.917 1.00 22.21 ATOM 174 HA LYS A 12 -16.843 -13.884 -8.540 1.00 4.34 ATOM 175 CB LYS A 12 -18.355 -14.784 -9.759 1.00 23.03 ATOM 176 HB2 LYS A 12 -17.738 -14.888 -10.639 1.00 73.15 ATOM 177 HB3 LYS A 12 -18.293 -15.693 -9.177 1.00 51.23 ATOM 178 CG LYS A 12 -19.795 -14.600 -10.203 1.00 52.45 ATOM 179 HG2 LYS A 12 -20.298 -15.555 -10.172 1.00 25.03 ATOM 180 HG3 LYS A 12 -20.285 -13.911 -9.530 1.00 1.32 ATOM 181 CD LYS A 12 -19.876 -14.049 -11.617 1.00 52.13 ATOM 182 HD2 LYS A 12 -19.821 -12.971 -11.579 1.00 33.15 ATOM 183 HD3 LYS A 12 -19.045 -14.433 -12.192 1.00 72.01 ATOM 184 CE LYS A 12 -21.176 -14.450 -12.298 1.00 42.02 ATOM 185 HE2 LYS A 12 -22.003 -14.073 -11.716 1.00 61.15 ATOM 186 HE3 LYS A 12 -21.200 -14.011 -13.285 1.00 32.13 ATOM 187 NZ LYS A 12 -21.304 -15.928 -12.422 1.00 22.51 ATOM 188 HZ1 LYS A 12 -22.185 -16.250 -11.973 1.00 14.32 ATOM 189 HZ2 LYS A 12 -21.318 -16.203 -13.425 1.00 74.20 ATOM 190 HZ3 LYS A 12 -20.500 -16.397 -11.957 1.00 1.10 ATOM 191 C LYS A 12 -17.696 -12.371 -9.779 1.00 15.11 ATOM 192 O LYS A 12 -16.645 -12.110 -10.363 1.00 74.54 ATOM 193 N GLU A 13 -18.776 -11.599 -9.852 1.00 35.14 ATOM 194 H GLU A 13 -19.585 -11.860 -9.363 1.00 23.01 ATOM 195 CA GLU A 13 -18.787 -10.374 -10.642 1.00 51.20 ATOM 196 HA GLU A 13 -18.405 -10.609 -11.624 1.00 20.12 ATOM 197 CB GLU A 13 -20.215 -9.841 -10.779 1.00 70.31 ATOM 198 HB2 GLU A 13 -20.781 -10.518 -11.402 1.00 64.23 ATOM 199 HB3 GLU A 13 -20.668 -9.805 -9.799 1.00 70.43 ATOM 200 CG GLU A 13 -20.291 -8.452 -11.390 1.00 64.34 ATOM 201 HG2 GLU A 13 -20.273 -7.722 -10.596 1.00 3.43 ATOM 202 HG3 GLU A 13 -19.433 -8.307 -12.030 1.00 63.44 ATOM 203 CD GLU A 13 -21.549 -8.244 -12.211 1.00 4.20 ATOM 204 OE1 GLU A 13 -21.557 -7.328 -13.060 1.00 51.02 ATOM 205 OE2 GLU A 13 -22.524 -8.995 -12.004 1.00 60.31 ATOM 206 C GLU A 13 -17.895 -9.310 -10.009 1.00 25.20 ATOM 207 O GLU A 13 -17.050 -8.717 -10.678 1.00 43.51 ATOM 208 N GLU A 14 -18.090 -9.076 -8.715 1.00 41.41 ATOM 209 H GLU A 14 -18.779 -9.581 -8.236 1.00 21.51 ATOM 210 CA GLU A 14 -17.304 -8.083 -7.992 1.00 42.22 ATOM 211 HA GLU A 14 -17.438 -7.131 -8.484 1.00 71.31 ATOM 212 CB GLU A 14 -17.791 -7.968 -6.546 1.00 52.14 ATOM 213 HB2 GLU A 14 -18.870 -8.019 -6.538 1.00 11.43 ATOM 214 HB3 GLU A 14 -17.397 -8.798 -5.980 1.00 24.34 ATOM 215 CG GLU A 14 -17.368 -6.679 -5.862 1.00 24.32 ATOM 216 HG2 GLU A 14 -17.835 -6.633 -4.890 1.00 10.44 ATOM 217 HG3 GLU A 14 -16.294 -6.686 -5.744 1.00 0.53 ATOM 218 CD GLU A 14 -17.762 -5.444 -6.648 1.00 21.10 ATOM 219 OE1 GLU A 14 -16.992 -5.043 -7.546 1.00 53.40 ATOM 220 OE2 GLU A 14 -18.839 -4.879 -6.366 1.00 1.05 ATOM 221 C GLU A 14 -15.821 -8.442 -8.014 1.00 21.35 ATOM 222 O GLU A 14 -14.969 -7.595 -8.283 1.00 4.35 ATOM 223 N LEU A 15 -15.520 -9.704 -7.728 1.00 32.34 ATOM 224 H LEU A 15 -16.242 -10.333 -7.521 1.00 72.44 ATOM 225 CA LEU A 15 -14.140 -10.178 -7.713 1.00 54.40 ATOM 226 HA LEU A 15 -13.619 -9.653 -6.926 1.00 64.14 ATOM 227 CB LEU A 15 -14.099 -11.679 -7.424 1.00 64.20 ATOM 228 HB2 LEU A 15 -14.758 -12.169 -8.124 1.00 13.14 ATOM 229 HB3 LEU A 15 -13.086 -12.019 -7.589 1.00 2.34 ATOM 230 CG LEU A 15 -14.513 -12.103 -6.014 1.00 61.25 ATOM 231 HG LEU A 15 -15.479 -11.674 -5.786 1.00 21.43 ATOM 232 CD1 LEU A 15 -14.639 -13.616 -5.928 1.00 33.23 ATOM 233 HD11 LEU A 15 -14.773 -14.024 -6.919 1.00 2.31 ATOM 234 HD12 LEU A 15 -13.743 -14.028 -5.487 1.00 13.30 ATOM 235 HD13 LEU A 15 -15.492 -13.872 -5.316 1.00 4.33 ATOM 236 CD2 LEU A 15 -13.514 -11.590 -4.988 1.00 3.11 ATOM 237 HD21 LEU A 15 -13.768 -11.979 -4.013 1.00 3.52 ATOM 238 HD22 LEU A 15 -12.520 -11.916 -5.258 1.00 33.31 ATOM 239 HD23 LEU A 15 -13.544 -10.511 -4.964 1.00 40.44 ATOM 240 C LEU A 15 -13.450 -9.884 -9.041 1.00 71.42 ATOM 241 O LEU A 15 -12.253 -9.597 -9.081 1.00 10.32 ATOM 242 N LEU A 16 -14.212 -9.957 -10.127 1.00 33.23 ATOM 243 H LEU A 16 -15.159 -10.191 -10.032 1.00 42.01 ATOM 244 CA LEU A 16 -13.675 -9.697 -11.458 1.00 22.22 ATOM 245 HA LEU A 16 -12.794 -10.309 -11.585 1.00 33.22 ATOM 246 CB LEU A 16 -14.702 -10.074 -12.527 1.00 12.03 ATOM 247 HB2 LEU A 16 -15.679 -9.802 -12.157 1.00 43.41 ATOM 248 HB3 LEU A 16 -14.481 -9.498 -13.414 1.00 54.20 ATOM 249 CG LEU A 16 -14.747 -11.550 -12.924 1.00 41.21 ATOM 250 HG LEU A 16 -14.812 -12.155 -12.030 1.00 54.02 ATOM 251 CD1 LEU A 16 -15.974 -11.837 -13.775 1.00 52.40 ATOM 252 HD11 LEU A 16 -16.164 -12.900 -13.787 1.00 1.35 ATOM 253 HD12 LEU A 16 -16.829 -11.323 -13.359 1.00 45.13 ATOM 254 HD13 LEU A 16 -15.802 -11.491 -14.783 1.00 41.34 ATOM 255 CD2 LEU A 16 -13.478 -11.941 -13.667 1.00 5.13 ATOM 256 HD21 LEU A 16 -13.250 -12.978 -13.470 1.00 31.05 ATOM 257 HD22 LEU A 16 -13.623 -11.800 -14.727 1.00 50.44 ATOM 258 HD23 LEU A 16 -12.659 -11.322 -13.330 1.00 64.42 ATOM 259 C LEU A 16 -13.281 -8.231 -11.609 1.00 63.52 ATOM 260 O LEU A 16 -12.335 -7.904 -12.326 1.00 33.43 ATOM 261 N GLU A 17 -14.011 -7.354 -10.928 1.00 30.11 ATOM 262 H GLU A 17 -14.752 -7.676 -10.374 1.00 31.53 ATOM 263 CA GLU A 17 -13.736 -5.923 -10.986 1.00 60.34 ATOM 264 HA GLU A 17 -13.584 -5.657 -12.021 1.00 53.23 ATOM 265 CB GLU A 17 -14.924 -5.130 -10.438 1.00 30.20 ATOM 266 HB2 GLU A 17 -15.835 -5.662 -10.670 1.00 62.15 ATOM 267 HB3 GLU A 17 -14.826 -5.055 -9.365 1.00 51.10 ATOM 268 CG GLU A 17 -15.032 -3.725 -11.006 1.00 74.34 ATOM 269 HG2 GLU A 17 -14.464 -3.053 -10.381 1.00 53.23 ATOM 270 HG3 GLU A 17 -14.620 -3.722 -12.005 1.00 0.23 ATOM 271 CD GLU A 17 -16.465 -3.231 -11.072 1.00 24.23 ATOM 272 OE1 GLU A 17 -16.962 -2.997 -12.193 1.00 24.40 ATOM 273 OE2 GLU A 17 -17.088 -3.079 -10.000 1.00 52.24 ATOM 274 C GLU A 17 -12.474 -5.579 -10.200 1.00 72.30 ATOM 275 O GLU A 17 -11.581 -4.900 -10.706 1.00 42.33 ATOM 276 N ILE A 18 -12.409 -6.053 -8.960 1.00 54.22 ATOM 277 H ILE A 18 -13.153 -6.588 -8.613 1.00 51.04 ATOM 278 CA ILE A 18 -11.258 -5.796 -8.104 1.00 61.12 ATOM 279 HA ILE A 18 -11.100 -4.728 -8.071 1.00 5.23 ATOM 280 CB ILE A 18 -11.502 -6.295 -6.668 1.00 22.42 ATOM 281 HB ILE A 18 -11.884 -7.303 -6.721 1.00 22.41 ATOM 282 CG2 ILE A 18 -10.196 -6.324 -5.888 1.00 63.32 ATOM 283 HG21 ILE A 18 -9.700 -5.369 -5.982 1.00 24.55 ATOM 284 HG22 ILE A 18 -10.402 -6.522 -4.847 1.00 34.41 ATOM 285 HG23 ILE A 18 -9.558 -7.101 -6.283 1.00 30.41 ATOM 286 CG1 ILE A 18 -12.529 -5.407 -5.963 1.00 75.35 ATOM 287 HG12 ILE A 18 -12.437 -5.537 -4.897 1.00 11.22 ATOM 288 HG13 ILE A 18 -12.334 -4.375 -6.215 1.00 0.32 ATOM 289 CD1 ILE A 18 -13.960 -5.717 -6.347 1.00 24.13 ATOM 290 HD11 ILE A 18 -14.147 -5.367 -7.351 1.00 70.00 ATOM 291 HD12 ILE A 18 -14.121 -6.784 -6.301 1.00 54.13 ATOM 292 HD13 ILE A 18 -14.631 -5.222 -5.661 1.00 54.44 ATOM 293 C ILE A 18 -10.003 -6.464 -8.656 1.00 41.43 ATOM 294 O ILE A 18 -8.962 -5.824 -8.806 1.00 73.12 ATOM 295 N ALA A 19 -10.110 -7.753 -8.959 1.00 25.44 ATOM 296 H ALA A 19 -10.966 -8.208 -8.817 1.00 24.33 ATOM 297 CA ALA A 19 -8.985 -8.507 -9.498 1.00 65.10 ATOM 298 HA ALA A 19 -8.234 -8.586 -8.724 1.00 71.15 ATOM 299 CB ALA A 19 -9.424 -9.914 -9.875 1.00 52.02 ATOM 300 HB1 ALA A 19 -8.554 -10.542 -9.999 1.00 33.02 ATOM 301 HB2 ALA A 19 -10.051 -10.317 -9.094 1.00 11.04 ATOM 302 HB3 ALA A 19 -9.979 -9.882 -10.801 1.00 53.42 ATOM 303 C ALA A 19 -8.377 -7.799 -10.705 1.00 35.15 ATOM 304 O ALA A 19 -7.166 -7.848 -10.921 1.00 2.30 ATOM 305 N LEU A 20 -9.226 -7.143 -11.488 1.00 1.51 ATOM 306 H LEU A 20 -10.180 -7.140 -11.264 1.00 44.22 ATOM 307 CA LEU A 20 -8.773 -6.424 -12.674 1.00 62.41 ATOM 308 HA LEU A 20 -8.047 -7.044 -13.180 1.00 34.34 ATOM 309 CB LEU A 20 -9.949 -6.164 -13.617 1.00 0.32 ATOM 310 HB2 LEU A 20 -10.206 -7.098 -14.091 1.00 64.25 ATOM 311 HB3 LEU A 20 -10.783 -5.825 -13.018 1.00 63.02 ATOM 312 CG LEU A 20 -9.710 -5.130 -14.718 1.00 14.44 ATOM 313 HG LEU A 20 -9.349 -4.214 -14.270 1.00 43.13 ATOM 314 CD1 LEU A 20 -8.654 -5.623 -15.694 1.00 30.21 ATOM 315 HD11 LEU A 20 -7.867 -4.889 -15.774 1.00 5.50 ATOM 316 HD12 LEU A 20 -8.242 -6.556 -15.337 1.00 43.51 ATOM 317 HD13 LEU A 20 -9.104 -5.776 -16.664 1.00 24.12 ATOM 318 CD2 LEU A 20 -11.009 -4.818 -15.447 1.00 11.41 ATOM 319 HD21 LEU A 20 -11.818 -4.760 -14.733 1.00 43.33 ATOM 320 HD22 LEU A 20 -10.915 -3.873 -15.962 1.00 1.03 ATOM 321 HD23 LEU A 20 -11.216 -5.599 -16.163 1.00 53.12 ATOM 322 C LEU A 20 -8.110 -5.105 -12.292 1.00 15.31 ATOM 323 O LEU A 20 -7.101 -4.712 -12.876 1.00 44.14 ATOM 324 N LYS A 21 -8.685 -4.425 -11.305 1.00 44.54 ATOM 325 H LYS A 21 -9.488 -4.789 -10.878 1.00 73.30 ATOM 326 CA LYS A 21 -8.149 -3.150 -10.841 1.00 71.22 ATOM 327 HA LYS A 21 -8.218 -2.445 -11.655 1.00 70.04 ATOM 328 CB LYS A 21 -8.970 -2.629 -9.659 1.00 42.24 ATOM 329 HB2 LYS A 21 -9.145 -1.572 -9.797 1.00 32.03 ATOM 330 HB3 LYS A 21 -9.920 -3.143 -9.642 1.00 21.34 ATOM 331 CG LYS A 21 -8.294 -2.830 -8.314 1.00 11.50 ATOM 332 HG2 LYS A 21 -7.970 -3.856 -8.233 1.00 71.54 ATOM 333 HG3 LYS A 21 -7.437 -2.174 -8.250 1.00 53.34 ATOM 334 CD LYS A 21 -9.238 -2.521 -7.164 1.00 53.32 ATOM 335 HD2 LYS A 21 -10.256 -2.661 -7.498 1.00 2.54 ATOM 336 HD3 LYS A 21 -9.029 -3.196 -6.347 1.00 32.42 ATOM 337 CE LYS A 21 -9.074 -1.089 -6.677 1.00 23.21 ATOM 338 HE2 LYS A 21 -8.035 -0.922 -6.435 1.00 73.23 ATOM 339 HE3 LYS A 21 -9.372 -0.417 -7.468 1.00 63.22 ATOM 340 NZ LYS A 21 -9.902 -0.815 -5.470 1.00 73.33 ATOM 341 HZ1 LYS A 21 -9.388 -1.098 -4.612 1.00 3.23 ATOM 342 HZ2 LYS A 21 -10.123 0.199 -5.411 1.00 41.51 ATOM 343 HZ3 LYS A 21 -10.793 -1.350 -5.520 1.00 20.45 ATOM 344 C LYS A 21 -6.686 -3.291 -10.435 1.00 4.32 ATOM 345 O LYS A 21 -5.898 -2.356 -10.582 1.00 22.05 ATOM 346 N PHE A 22 -6.328 -4.465 -9.925 1.00 1.53 ATOM 347 H PHE A 22 -7.001 -5.171 -9.833 1.00 15.03 ATOM 348 CA PHE A 22 -4.959 -4.727 -9.498 1.00 25.23 ATOM 349 HA PHE A 22 -4.611 -3.864 -8.952 1.00 12.15 ATOM 350 CB PHE A 22 -4.914 -5.950 -8.579 1.00 10.34 ATOM 351 HB2 PHE A 22 -5.684 -6.645 -8.878 1.00 44.15 ATOM 352 HB3 PHE A 22 -3.949 -6.425 -8.671 1.00 32.13 ATOM 353 CG PHE A 22 -5.131 -5.619 -7.130 1.00 14.42 ATOM 354 CD1 PHE A 22 -4.058 -5.520 -6.259 1.00 62.33 ATOM 355 HD1 PHE A 22 -3.057 -5.684 -6.631 1.00 70.21 ATOM 356 CE1 PHE A 22 -4.255 -5.217 -4.926 1.00 13.44 ATOM 357 HE1 PHE A 22 -3.410 -5.142 -4.257 1.00 73.34 ATOM 358 CZ PHE A 22 -5.534 -5.005 -4.448 1.00 71.24 ATOM 359 HZ PHE A 22 -5.691 -4.768 -3.407 1.00 20.12 ATOM 360 CE2 PHE A 22 -6.613 -5.100 -5.306 1.00 22.54 ATOM 361 HE2 PHE A 22 -7.614 -4.936 -4.936 1.00 51.21 ATOM 362 CD2 PHE A 22 -6.409 -5.405 -6.638 1.00 51.04 ATOM 363 HD2 PHE A 22 -7.254 -5.479 -7.309 1.00 31.12 ATOM 364 C PHE A 22 -4.047 -4.948 -10.701 1.00 65.10 ATOM 365 O PHE A 22 -2.934 -4.423 -10.754 1.00 61.24 ATOM 366 N ILE A 23 -4.526 -5.728 -11.664 1.00 21.53 ATOM 367 H ILE A 23 -5.419 -6.118 -11.563 1.00 54.42 ATOM 368 CA ILE A 23 -3.755 -6.019 -12.866 1.00 42.41 ATOM 369 HA ILE A 23 -2.831 -6.490 -12.563 1.00 71.55 ATOM 370 CB ILE A 23 -4.509 -6.984 -13.799 1.00 52.14 ATOM 371 HB ILE A 23 -5.454 -6.532 -14.061 1.00 44.20 ATOM 372 CG2 ILE A 23 -3.720 -7.207 -15.081 1.00 22.14 ATOM 373 HG21 ILE A 23 -3.932 -6.410 -15.778 1.00 11.02 ATOM 374 HG22 ILE A 23 -2.664 -7.217 -14.856 1.00 4.24 ATOM 375 HG23 ILE A 23 -4.003 -8.153 -15.518 1.00 54.10 ATOM 376 CG1 ILE A 23 -4.771 -8.314 -13.090 1.00 2.02 ATOM 377 HG12 ILE A 23 -3.833 -8.824 -12.937 1.00 42.01 ATOM 378 HG13 ILE A 23 -5.229 -8.118 -12.131 1.00 53.33 ATOM 379 CD1 ILE A 23 -5.683 -9.241 -13.861 1.00 73.34 ATOM 380 HD11 ILE A 23 -6.647 -9.283 -13.376 1.00 73.45 ATOM 381 HD12 ILE A 23 -5.803 -8.872 -14.869 1.00 71.12 ATOM 382 HD13 ILE A 23 -5.251 -10.231 -13.890 1.00 1.45 ATOM 383 C ILE A 23 -3.428 -4.741 -13.631 1.00 52.34 ATOM 384 O ILE A 23 -2.296 -4.540 -14.070 1.00 43.01 ATOM 385 N SER A 24 -4.428 -3.878 -13.786 1.00 63.33 ATOM 386 H SER A 24 -5.308 -4.095 -13.414 1.00 20.35 ATOM 387 CA SER A 24 -4.248 -2.620 -14.500 1.00 43.33 ATOM 388 HA SER A 24 -3.984 -2.853 -15.521 1.00 51.43 ATOM 389 CB SER A 24 -5.548 -1.814 -14.493 1.00 73.32 ATOM 390 HB2 SER A 24 -5.940 -1.776 -13.488 1.00 23.20 ATOM 391 HB3 SER A 24 -5.349 -0.811 -14.840 1.00 42.32 ATOM 392 OG SER A 24 -6.519 -2.406 -15.339 1.00 52.21 ATOM 393 HG SER A 24 -6.721 -1.808 -16.062 1.00 40.34 ATOM 394 C SER A 24 -3.124 -1.798 -13.877 1.00 44.41 ATOM 395 O SER A 24 -2.355 -1.144 -14.582 1.00 11.12 ATOM 396 N GLN A 25 -3.036 -1.836 -12.552 1.00 24.45 ATOM 397 H GLN A 25 -3.678 -2.376 -12.045 1.00 45.24 ATOM 398 CA GLN A 25 -2.006 -1.095 -11.833 1.00 14.32 ATOM 399 HA GLN A 25 -1.848 -0.161 -12.351 1.00 15.24 ATOM 400 CB GLN A 25 -2.465 -0.799 -10.404 1.00 30.33 ATOM 401 HB2 GLN A 25 -2.703 -1.732 -9.914 1.00 42.05 ATOM 402 HB3 GLN A 25 -1.658 -0.318 -9.871 1.00 64.34 ATOM 403 CG GLN A 25 -3.687 0.103 -10.331 1.00 24.51 ATOM 404 HG2 GLN A 25 -4.565 -0.483 -10.558 1.00 30.55 ATOM 405 HG3 GLN A 25 -3.767 0.497 -9.329 1.00 13.21 ATOM 406 CD GLN A 25 -3.615 1.262 -11.305 1.00 1.11 ATOM 407 OE1 GLN A 25 -2.928 2.253 -11.058 1.00 44.51 ATOM 408 NE2 GLN A 25 -4.326 1.144 -12.420 1.00 32.21 ATOM 409 HE21 GLN A 25 -4.852 0.326 -12.549 1.00 24.13 ATOM 410 HE22 GLN A 25 -4.299 1.879 -13.066 1.00 61.55 ATOM 411 C GLN A 25 -0.693 -1.870 -11.808 1.00 34.30 ATOM 412 O GLN A 25 0.366 -1.308 -11.535 1.00 62.02 ATOM 413 N GLY A 26 -0.772 -3.166 -12.094 1.00 63.45 ATOM 414 H GLY A 26 -1.644 -3.561 -12.304 1.00 51.25 ATOM 415 CA GLY A 26 0.417 -3.998 -12.099 1.00 24.21 ATOM 416 HA2 GLY A 26 0.286 -4.791 -12.820 1.00 44.24 ATOM 417 HA3 GLY A 26 1.264 -3.395 -12.392 1.00 11.40 ATOM 418 C GLY A 26 0.701 -4.611 -10.742 1.00 20.50 ATOM 419 O GLY A 26 1.853 -4.677 -10.310 1.00 71.25 ATOM 420 N LEU A 27 -0.351 -5.060 -10.066 1.00 62.40 ATOM 421 H LEU A 27 -1.243 -4.980 -10.461 1.00 74.44 ATOM 422 CA LEU A 27 -0.210 -5.670 -8.748 1.00 61.33 ATOM 423 HA LEU A 27 0.845 -5.762 -8.537 1.00 60.30 ATOM 424 CB LEU A 27 -0.856 -4.784 -7.683 1.00 14.35 ATOM 425 HB2 LEU A 27 -1.896 -4.657 -7.944 1.00 23.12 ATOM 426 HB3 LEU A 27 -0.785 -5.301 -6.736 1.00 12.50 ATOM 427 CG LEU A 27 -0.246 -3.393 -7.505 1.00 64.14 ATOM 428 HG LEU A 27 -0.232 -2.888 -8.462 1.00 22.43 ATOM 429 CD1 LEU A 27 -1.083 -2.560 -6.548 1.00 34.00 ATOM 430 HD11 LEU A 27 -1.162 -3.071 -5.600 1.00 23.21 ATOM 431 HD12 LEU A 27 -0.613 -1.599 -6.401 1.00 52.10 ATOM 432 HD13 LEU A 27 -2.070 -2.418 -6.963 1.00 73.31 ATOM 433 CD2 LEU A 27 1.188 -3.500 -7.008 1.00 24.05 ATOM 434 HD21 LEU A 27 1.245 -3.137 -5.992 1.00 50.31 ATOM 435 HD22 LEU A 27 1.504 -4.532 -7.039 1.00 23.33 ATOM 436 HD23 LEU A 27 1.834 -2.907 -7.639 1.00 12.04 ATOM 437 C LEU A 27 -0.840 -7.059 -8.721 1.00 63.20 ATOM 438 O LEU A 27 -1.882 -7.291 -9.334 1.00 21.31 ATOM 439 N ASP A 28 -0.201 -7.978 -8.005 1.00 75.42 ATOM 440 H ASP A 28 0.625 -7.732 -7.539 1.00 60.30 ATOM 441 CA ASP A 28 -0.701 -9.344 -7.895 1.00 22.12 ATOM 442 HA ASP A 28 -1.157 -9.607 -8.837 1.00 35.42 ATOM 443 CB ASP A 28 0.451 -10.310 -7.614 1.00 44.01 ATOM 444 HB2 ASP A 28 1.265 -10.097 -8.292 1.00 50.53 ATOM 445 HB3 ASP A 28 0.789 -10.171 -6.598 1.00 25.02 ATOM 446 CG ASP A 28 0.048 -11.760 -7.792 1.00 74.33 ATOM 447 OD1 ASP A 28 0.915 -12.575 -8.172 1.00 14.23 ATOM 448 OD2 ASP A 28 -1.136 -12.081 -7.553 1.00 43.21 ATOM 449 C ASP A 28 -1.751 -9.452 -6.793 1.00 43.54 ATOM 450 O ASP A 28 -1.509 -9.063 -5.650 1.00 4.41 ATOM 451 N LEU A 29 -2.918 -9.980 -7.145 1.00 64.20 ATOM 452 H LEU A 29 -3.051 -10.272 -8.071 1.00 14.24 ATOM 453 CA LEU A 29 -4.006 -10.138 -6.187 1.00 20.14 ATOM 454 HA LEU A 29 -3.587 -10.060 -5.194 1.00 54.43 ATOM 455 CB LEU A 29 -5.045 -9.032 -6.378 1.00 71.03 ATOM 456 HB2 LEU A 29 -4.552 -8.085 -6.221 1.00 55.23 ATOM 457 HB3 LEU A 29 -5.401 -9.086 -7.398 1.00 25.54 ATOM 458 CG LEU A 29 -6.261 -9.086 -5.453 1.00 74.13 ATOM 459 HG LEU A 29 -6.374 -10.093 -5.076 1.00 32.13 ATOM 460 CD1 LEU A 29 -6.069 -8.159 -4.264 1.00 1.54 ATOM 461 HD11 LEU A 29 -6.883 -7.450 -4.224 1.00 43.34 ATOM 462 HD12 LEU A 29 -6.053 -8.739 -3.353 1.00 71.31 ATOM 463 HD13 LEU A 29 -5.134 -7.628 -4.368 1.00 51.14 ATOM 464 CD2 LEU A 29 -7.528 -8.723 -6.215 1.00 64.34 ATOM 465 HD21 LEU A 29 -7.819 -9.551 -6.844 1.00 70.53 ATOM 466 HD22 LEU A 29 -8.320 -8.507 -5.514 1.00 73.34 ATOM 467 HD23 LEU A 29 -7.342 -7.854 -6.828 1.00 52.42 ATOM 468 C LEU A 29 -4.668 -11.504 -6.334 1.00 63.43 ATOM 469 O LEU A 29 -4.868 -11.990 -7.447 1.00 12.10 ATOM 470 N GLU A 30 -5.006 -12.118 -5.204 1.00 52.44 ATOM 471 H GLU A 30 -4.820 -11.679 -4.348 1.00 32.31 ATOM 472 CA GLU A 30 -5.647 -13.428 -5.209 1.00 41.52 ATOM 473 HA GLU A 30 -5.599 -13.816 -6.215 1.00 60.41 ATOM 474 CB GLU A 30 -4.909 -14.384 -4.271 1.00 22.42 ATOM 475 HB2 GLU A 30 -3.846 -14.283 -4.436 1.00 72.50 ATOM 476 HB3 GLU A 30 -5.132 -14.112 -3.250 1.00 54.40 ATOM 477 CG GLU A 30 -5.287 -15.843 -4.468 1.00 41.21 ATOM 478 HG2 GLU A 30 -6.252 -16.016 -4.015 1.00 43.24 ATOM 479 HG3 GLU A 30 -5.346 -16.046 -5.527 1.00 70.02 ATOM 480 CD GLU A 30 -4.283 -16.795 -3.847 1.00 14.12 ATOM 481 OE1 GLU A 30 -4.347 -18.005 -4.151 1.00 52.51 ATOM 482 OE2 GLU A 30 -3.435 -16.331 -3.057 1.00 31.02 ATOM 483 C GLU A 30 -7.111 -13.318 -4.793 1.00 71.55 ATOM 484 O GLU A 30 -7.449 -12.599 -3.854 1.00 14.42 ATOM 485 N VAL A 31 -7.976 -14.038 -5.501 1.00 33.21 ATOM 486 H VAL A 31 -7.646 -14.593 -6.238 1.00 52.13 ATOM 487 CA VAL A 31 -9.404 -14.024 -5.206 1.00 51.32 ATOM 488 HA VAL A 31 -9.588 -13.242 -4.484 1.00 0.23 ATOM 489 CB VAL A 31 -10.235 -13.721 -6.468 1.00 24.34 ATOM 490 HB VAL A 31 -11.269 -13.947 -6.255 1.00 53.24 ATOM 491 CG1 VAL A 31 -10.134 -12.248 -6.833 1.00 21.20 ATOM 492 HG11 VAL A 31 -10.754 -11.669 -6.165 1.00 51.44 ATOM 493 HG12 VAL A 31 -9.108 -11.924 -6.743 1.00 65.41 ATOM 494 HG13 VAL A 31 -10.469 -12.106 -7.850 1.00 3.21 ATOM 495 CG2 VAL A 31 -9.782 -14.598 -7.625 1.00 75.45 ATOM 496 HG21 VAL A 31 -10.441 -14.450 -8.468 1.00 55.02 ATOM 497 HG22 VAL A 31 -8.774 -14.333 -7.906 1.00 10.40 ATOM 498 HG23 VAL A 31 -9.811 -15.635 -7.324 1.00 71.13 ATOM 499 C VAL A 31 -9.858 -15.356 -4.620 1.00 2.34 ATOM 500 O VAL A 31 -9.490 -16.420 -5.115 1.00 61.21 ATOM 501 N GLU A 32 -10.660 -15.288 -3.561 1.00 45.23 ATOM 502 H GLU A 32 -10.918 -14.409 -3.212 1.00 63.24 ATOM 503 CA GLU A 32 -11.163 -16.490 -2.907 1.00 52.40 ATOM 504 HA GLU A 32 -10.803 -17.344 -3.460 1.00 1.12 ATOM 505 CB GLU A 32 -10.642 -16.572 -1.471 1.00 14.54 ATOM 506 HB2 GLU A 32 -9.570 -16.440 -1.481 1.00 14.00 ATOM 507 HB3 GLU A 32 -11.088 -15.775 -0.893 1.00 41.35 ATOM 508 CG GLU A 32 -10.956 -17.890 -0.784 1.00 23.22 ATOM 509 HG2 GLU A 32 -12.020 -17.947 -0.609 1.00 43.33 ATOM 510 HG3 GLU A 32 -10.655 -18.700 -1.433 1.00 10.33 ATOM 511 CD GLU A 32 -10.239 -18.041 0.544 1.00 60.21 ATOM 512 OE1 GLU A 32 -9.344 -17.219 0.831 1.00 10.31 ATOM 513 OE2 GLU A 32 -10.572 -18.981 1.295 1.00 33.12 ATOM 514 C GLU A 32 -12.689 -16.511 -2.908 1.00 51.04 ATOM 515 O GLU A 32 -13.334 -15.645 -2.316 1.00 63.22 ATOM 516 N PHE A 33 -13.260 -17.506 -3.579 1.00 33.25 ATOM 517 H PHE A 33 -12.693 -18.166 -4.030 1.00 40.13 ATOM 518 CA PHE A 33 -14.710 -17.641 -3.659 1.00 52.51 ATOM 519 HA PHE A 33 -15.128 -16.652 -3.768 1.00 52.22 ATOM 520 CB PHE A 33 -15.099 -18.483 -4.876 1.00 3.11 ATOM 521 HB2 PHE A 33 -14.274 -18.499 -5.572 1.00 43.11 ATOM 522 HB3 PHE A 33 -15.312 -19.491 -4.553 1.00 40.24 ATOM 523 CG PHE A 33 -16.306 -17.964 -5.604 1.00 3.23 ATOM 524 CD1 PHE A 33 -17.340 -17.355 -4.911 1.00 42.21 ATOM 525 HD1 PHE A 33 -17.272 -17.255 -3.838 1.00 15.33 ATOM 526 CE1 PHE A 33 -18.452 -16.877 -5.578 1.00 62.04 ATOM 527 HE1 PHE A 33 -19.251 -16.404 -5.027 1.00 42.23 ATOM 528 CZ PHE A 33 -18.539 -17.003 -6.951 1.00 53.41 ATOM 529 HZ PHE A 33 -19.407 -16.630 -7.475 1.00 32.44 ATOM 530 CE2 PHE A 33 -17.516 -17.608 -7.653 1.00 44.01 ATOM 531 HE2 PHE A 33 -17.580 -17.708 -8.726 1.00 54.14 ATOM 532 CD2 PHE A 33 -16.406 -18.084 -6.980 1.00 70.33 ATOM 533 HD2 PHE A 33 -15.605 -18.558 -7.531 1.00 0.33 ATOM 534 C PHE A 33 -15.269 -18.274 -2.388 1.00 52.05 ATOM 535 O PHE A 33 -15.143 -19.480 -2.176 1.00 20.01 ATOM 536 N ASP A 34 -15.886 -17.452 -1.547 1.00 54.12 ATOM 537 H ASP A 34 -15.955 -16.500 -1.773 1.00 21.35 ATOM 538 CA ASP A 34 -16.466 -17.930 -0.297 1.00 64.43 ATOM 539 HA ASP A 34 -15.886 -18.779 0.033 1.00 1.25 ATOM 540 CB ASP A 34 -16.401 -16.838 0.771 1.00 40.41 ATOM 541 HB2 ASP A 34 -15.387 -16.472 0.842 1.00 23.31 ATOM 542 HB3 ASP A 34 -17.053 -16.025 0.485 1.00 23.12 ATOM 543 CG ASP A 34 -16.827 -17.338 2.137 1.00 2.33 ATOM 544 OD1 ASP A 34 -16.806 -16.537 3.095 1.00 42.42 ATOM 545 OD2 ASP A 34 -17.180 -18.530 2.249 1.00 33.43 ATOM 546 C ASP A 34 -17.911 -18.373 -0.503 1.00 21.44 ATOM 547 O ASP A 34 -18.798 -18.008 0.268 1.00 12.52 ATOM 548 N SER A 35 -18.140 -19.162 -1.548 1.00 21.45 ATOM 549 H SER A 35 -17.391 -19.419 -2.125 1.00 61.42 ATOM 550 CA SER A 35 -19.478 -19.651 -1.857 1.00 73.43 ATOM 551 HA SER A 35 -20.090 -19.525 -0.976 1.00 65.11 ATOM 552 CB SER A 35 -20.087 -18.843 -3.005 1.00 65.21 ATOM 553 HB2 SER A 35 -19.336 -18.186 -3.416 1.00 42.25 ATOM 554 HB3 SER A 35 -20.433 -19.519 -3.773 1.00 72.34 ATOM 555 OG SER A 35 -21.180 -18.063 -2.556 1.00 15.43 ATOM 556 HG SER A 35 -21.964 -18.614 -2.493 1.00 65.42 ATOM 557 C SER A 35 -19.444 -21.132 -2.225 1.00 13.33 ATOM 558 O SER A 35 -18.380 -21.749 -2.268 1.00 64.20 ATOM 559 N THR A 36 -20.618 -21.697 -2.489 1.00 14.30 ATOM 560 H THR A 36 -21.432 -21.152 -2.438 1.00 23.43 ATOM 561 CA THR A 36 -20.725 -23.104 -2.852 1.00 20.25 ATOM 562 HA THR A 36 -19.741 -23.452 -3.132 1.00 53.35 ATOM 563 CB THR A 36 -21.218 -23.954 -1.665 1.00 64.21 ATOM 564 HB THR A 36 -21.601 -24.890 -2.047 1.00 1.32 ATOM 565 OG1 THR A 36 -22.266 -23.268 -0.972 1.00 50.45 ATOM 566 HG1 THR A 36 -22.574 -23.808 -0.241 1.00 75.54 ATOM 567 CG2 THR A 36 -20.078 -24.252 -0.703 1.00 23.31 ATOM 568 HG21 THR A 36 -19.136 -24.174 -1.225 1.00 43.43 ATOM 569 HG22 THR A 36 -20.098 -23.543 0.111 1.00 55.41 ATOM 570 HG23 THR A 36 -20.190 -25.253 -0.311 1.00 44.51 ATOM 571 C THR A 36 -21.673 -23.298 -4.029 1.00 71.33 ATOM 572 O THR A 36 -22.337 -24.329 -4.141 1.00 30.14 ATOM 573 N ASP A 37 -21.731 -22.302 -4.906 1.00 71.33 ATOM 574 H ASP A 37 -21.177 -21.506 -4.763 1.00 34.13 ATOM 575 CA ASP A 37 -22.597 -22.365 -6.078 1.00 14.52 ATOM 576 HA ASP A 37 -23.298 -23.172 -5.930 1.00 31.14 ATOM 577 CB ASP A 37 -23.373 -21.056 -6.235 1.00 14.11 ATOM 578 HB2 ASP A 37 -22.883 -20.283 -5.662 1.00 5.33 ATOM 579 HB3 ASP A 37 -23.384 -20.774 -7.277 1.00 44.04 ATOM 580 CG ASP A 37 -24.807 -21.171 -5.754 1.00 64.42 ATOM 581 OD1 ASP A 37 -25.611 -21.837 -6.440 1.00 50.31 ATOM 582 OD2 ASP A 37 -25.124 -20.597 -4.692 1.00 24.33 ATOM 583 C ASP A 37 -21.786 -22.644 -7.339 1.00 52.22 ATOM 584 O ASP A 37 -21.154 -21.745 -7.894 1.00 52.04 ATOM 585 N ASP A 38 -21.808 -23.895 -7.785 1.00 50.13 ATOM 586 H ASP A 38 -22.331 -24.567 -7.299 1.00 44.20 ATOM 587 CA ASP A 38 -21.075 -24.293 -8.981 1.00 64.13 ATOM 588 HA ASP A 38 -20.020 -24.211 -8.766 1.00 61.02 ATOM 589 CB ASP A 38 -21.397 -25.744 -9.344 1.00 5.35 ATOM 590 HB2 ASP A 38 -22.408 -25.969 -9.038 1.00 0.55 ATOM 591 HB3 ASP A 38 -21.312 -25.868 -10.413 1.00 53.01 ATOM 592 CG ASP A 38 -20.462 -26.730 -8.670 1.00 52.41 ATOM 593 OD1 ASP A 38 -19.233 -26.605 -8.856 1.00 74.44 ATOM 594 OD2 ASP A 38 -20.960 -27.625 -7.956 1.00 3.11 ATOM 595 C ASP A 38 -21.409 -23.377 -10.154 1.00 51.31 ATOM 596 O ASP A 38 -20.578 -23.147 -11.033 1.00 52.41 ATOM 597 N LYS A 39 -22.632 -22.857 -10.162 1.00 3.51 ATOM 598 H LYS A 39 -23.250 -23.077 -9.433 1.00 25.20 ATOM 599 CA LYS A 39 -23.078 -21.965 -11.226 1.00 4.11 ATOM 600 HA LYS A 39 -23.073 -22.523 -12.150 1.00 15.11 ATOM 601 CB LYS A 39 -24.500 -21.475 -10.946 1.00 51.30 ATOM 602 HB2 LYS A 39 -25.099 -22.312 -10.621 1.00 32.51 ATOM 603 HB3 LYS A 39 -24.465 -20.739 -10.155 1.00 34.51 ATOM 604 CG LYS A 39 -25.175 -20.845 -12.152 1.00 61.14 ATOM 605 HG2 LYS A 39 -26.078 -20.348 -11.830 1.00 3.00 ATOM 606 HG3 LYS A 39 -24.502 -20.123 -12.594 1.00 32.34 ATOM 607 CD LYS A 39 -25.535 -21.888 -13.197 1.00 45.25 ATOM 608 HD2 LYS A 39 -24.626 -22.326 -13.584 1.00 34.01 ATOM 609 HD3 LYS A 39 -26.138 -22.656 -12.734 1.00 53.54 ATOM 610 CE LYS A 39 -26.313 -21.275 -14.351 1.00 54.12 ATOM 611 HE2 LYS A 39 -25.883 -20.314 -14.589 1.00 14.05 ATOM 612 HE3 LYS A 39 -26.233 -21.927 -15.209 1.00 13.43 ATOM 613 NZ LYS A 39 -27.752 -21.092 -14.014 1.00 33.10 ATOM 614 HZ1 LYS A 39 -28.298 -20.884 -14.875 1.00 63.41 ATOM 615 HZ2 LYS A 39 -28.130 -21.958 -13.578 1.00 1.30 ATOM 616 HZ3 LYS A 39 -27.865 -20.303 -13.346 1.00 54.31 ATOM 617 C LYS A 39 -22.136 -20.773 -11.367 1.00 54.11 ATOM 618 O LYS A 39 -21.637 -20.491 -12.456 1.00 22.23 ATOM 619 N GLU A 40 -21.899 -20.078 -10.259 1.00 45.21 ATOM 620 H GLU A 40 -22.327 -20.352 -9.421 1.00 44.13 ATOM 621 CA GLU A 40 -21.016 -18.917 -10.261 1.00 53.20 ATOM 622 HA GLU A 40 -21.204 -18.359 -11.166 1.00 32.10 ATOM 623 CB GLU A 40 -21.312 -18.022 -9.055 1.00 63.05 ATOM 624 HB2 GLU A 40 -20.630 -17.184 -9.068 1.00 60.44 ATOM 625 HB3 GLU A 40 -22.323 -17.652 -9.137 1.00 32.23 ATOM 626 CG GLU A 40 -21.170 -18.733 -7.720 1.00 70.33 ATOM 627 HG2 GLU A 40 -21.843 -19.578 -7.703 1.00 42.44 ATOM 628 HG3 GLU A 40 -20.153 -19.083 -7.619 1.00 51.22 ATOM 629 CD GLU A 40 -21.493 -17.834 -6.543 1.00 0.10 ATOM 630 OE1 GLU A 40 -21.604 -16.607 -6.746 1.00 10.11 ATOM 631 OE2 GLU A 40 -21.635 -18.358 -5.418 1.00 61.02 ATOM 632 C GLU A 40 -19.552 -19.346 -10.243 1.00 71.11 ATOM 633 O GLU A 40 -18.709 -18.743 -10.908 1.00 54.21 ATOM 634 N ILE A 41 -19.257 -20.391 -9.477 1.00 75.12 ATOM 635 H ILE A 41 -19.973 -20.830 -8.971 1.00 44.22 ATOM 636 CA ILE A 41 -17.896 -20.901 -9.373 1.00 31.42 ATOM 637 HA ILE A 41 -17.279 -20.121 -8.951 1.00 14.12 ATOM 638 CB ILE A 41 -17.825 -22.130 -8.446 1.00 41.24 ATOM 639 HB ILE A 41 -18.478 -22.891 -8.844 1.00 72.11 ATOM 640 CG2 ILE A 41 -16.410 -22.688 -8.416 1.00 31.55 ATOM 641 HG21 ILE A 41 -15.701 -21.876 -8.475 1.00 61.11 ATOM 642 HG22 ILE A 41 -16.258 -23.232 -7.495 1.00 60.50 ATOM 643 HG23 ILE A 41 -16.267 -23.353 -9.254 1.00 73.45 ATOM 644 CG1 ILE A 41 -18.288 -21.760 -7.036 1.00 12.40 ATOM 645 HG12 ILE A 41 -17.471 -21.297 -6.505 1.00 53.33 ATOM 646 HG13 ILE A 41 -19.109 -21.060 -7.107 1.00 5.12 ATOM 647 CD1 ILE A 41 -18.757 -22.946 -6.223 1.00 60.11 ATOM 648 HD11 ILE A 41 -19.184 -22.599 -5.294 1.00 30.53 ATOM 649 HD12 ILE A 41 -19.503 -23.492 -6.781 1.00 34.23 ATOM 650 HD13 ILE A 41 -17.918 -23.594 -6.015 1.00 11.44 ATOM 651 C ILE A 41 -17.344 -21.279 -10.743 1.00 71.41 ATOM 652 O ILE A 41 -16.168 -21.061 -11.030 1.00 62.15 ATOM 653 N GLU A 42 -18.203 -21.846 -11.585 1.00 44.02 ATOM 654 H GLU A 42 -19.128 -21.994 -11.298 1.00 3.02 ATOM 655 CA GLU A 42 -17.800 -22.253 -12.926 1.00 72.23 ATOM 656 HA GLU A 42 -16.862 -22.781 -12.845 1.00 71.01 ATOM 657 CB GLU A 42 -18.846 -23.190 -13.534 1.00 52.24 ATOM 658 HB2 GLU A 42 -19.829 -22.790 -13.335 1.00 55.33 ATOM 659 HB3 GLU A 42 -18.695 -23.233 -14.603 1.00 1.30 ATOM 660 CG GLU A 42 -18.787 -24.606 -12.987 1.00 64.13 ATOM 661 HG2 GLU A 42 -17.985 -25.135 -13.480 1.00 24.22 ATOM 662 HG3 GLU A 42 -18.588 -24.561 -11.927 1.00 11.54 ATOM 663 CD GLU A 42 -20.077 -25.371 -13.207 1.00 33.12 ATOM 664 OE1 GLU A 42 -20.963 -24.850 -13.915 1.00 55.13 ATOM 665 OE2 GLU A 42 -20.200 -26.492 -12.670 1.00 15.14 ATOM 666 C GLU A 42 -17.604 -21.038 -13.828 1.00 51.11 ATOM 667 O GLU A 42 -16.710 -21.017 -14.673 1.00 24.52 ATOM 668 N GLU A 43 -18.448 -20.028 -13.642 1.00 1.34 ATOM 669 H GLU A 43 -19.140 -20.104 -12.952 1.00 52.43 ATOM 670 CA GLU A 43 -18.368 -18.810 -14.439 1.00 51.52 ATOM 671 HA GLU A 43 -18.318 -19.096 -15.479 1.00 24.44 ATOM 672 CB GLU A 43 -19.614 -17.948 -14.221 1.00 61.33 ATOM 673 HB2 GLU A 43 -19.656 -17.654 -13.183 1.00 35.10 ATOM 674 HB3 GLU A 43 -19.535 -17.062 -14.834 1.00 34.31 ATOM 675 CG GLU A 43 -20.912 -18.656 -14.571 1.00 71.23 ATOM 676 HG2 GLU A 43 -20.720 -19.716 -14.648 1.00 11.11 ATOM 677 HG3 GLU A 43 -21.629 -18.477 -13.783 1.00 25.50 ATOM 678 CD GLU A 43 -21.503 -18.176 -15.882 1.00 55.32 ATOM 679 OE1 GLU A 43 -20.748 -18.075 -16.872 1.00 20.33 ATOM 680 OE2 GLU A 43 -22.721 -17.900 -15.919 1.00 22.10 ATOM 681 C GLU A 43 -17.116 -18.010 -14.088 1.00 73.53 ATOM 682 O GLU A 43 -16.509 -17.377 -14.951 1.00 44.33 ATOM 683 N PHE A 44 -16.737 -18.045 -12.815 1.00 61.22 ATOM 684 H PHE A 44 -17.262 -18.568 -12.174 1.00 35.41 ATOM 685 CA PHE A 44 -15.559 -17.324 -12.349 1.00 2.55 ATOM 686 HA PHE A 44 -15.669 -16.290 -12.637 1.00 44.31 ATOM 687 CB PHE A 44 -15.454 -17.407 -10.824 1.00 62.24 ATOM 688 HB2 PHE A 44 -16.440 -17.304 -10.397 1.00 24.35 ATOM 689 HB3 PHE A 44 -15.046 -18.369 -10.551 1.00 42.43 ATOM 690 CG PHE A 44 -14.578 -16.345 -10.225 1.00 0.44 ATOM 691 CD1 PHE A 44 -14.802 -15.006 -10.501 1.00 53.43 ATOM 692 HD1 PHE A 44 -15.617 -14.729 -11.156 1.00 12.14 ATOM 693 CE1 PHE A 44 -13.998 -14.025 -9.951 1.00 35.22 ATOM 694 HE1 PHE A 44 -14.184 -12.985 -10.175 1.00 72.34 ATOM 695 CZ PHE A 44 -12.957 -14.377 -9.115 1.00 61.51 ATOM 696 HZ PHE A 44 -12.328 -13.613 -8.683 1.00 71.24 ATOM 697 CE2 PHE A 44 -12.723 -15.709 -8.831 1.00 12.23 ATOM 698 HE2 PHE A 44 -11.909 -15.987 -8.178 1.00 12.22 ATOM 699 CD2 PHE A 44 -13.530 -16.685 -9.384 1.00 40.24 ATOM 700 HD2 PHE A 44 -13.345 -17.725 -9.162 1.00 32.42 ATOM 701 C PHE A 44 -14.291 -17.881 -12.988 1.00 63.13 ATOM 702 O PHE A 44 -13.467 -17.132 -13.513 1.00 75.11 ATOM 703 N GLU A 45 -14.141 -19.201 -12.939 1.00 74.24 ATOM 704 H GLU A 45 -14.833 -19.745 -12.507 1.00 65.12 ATOM 705 CA GLU A 45 -12.973 -19.859 -13.513 1.00 11.02 ATOM 706 HA GLU A 45 -12.111 -19.570 -12.931 1.00 41.32 ATOM 707 CB GLU A 45 -13.131 -21.379 -13.444 1.00 74.34 ATOM 708 HB2 GLU A 45 -13.080 -21.689 -12.411 1.00 3.42 ATOM 709 HB3 GLU A 45 -14.099 -21.646 -13.842 1.00 73.23 ATOM 710 CG GLU A 45 -12.070 -22.137 -14.224 1.00 31.40 ATOM 711 HG2 GLU A 45 -12.254 -22.005 -15.280 1.00 3.03 ATOM 712 HG3 GLU A 45 -11.100 -21.732 -13.975 1.00 34.22 ATOM 713 CD GLU A 45 -12.069 -23.622 -13.916 1.00 20.13 ATOM 714 OE1 GLU A 45 -11.922 -23.982 -12.729 1.00 62.22 ATOM 715 OE2 GLU A 45 -12.216 -24.424 -14.862 1.00 43.10 ATOM 716 C GLU A 45 -12.759 -19.423 -14.960 1.00 20.55 ATOM 717 O GLU A 45 -11.663 -19.009 -15.338 1.00 55.43 ATOM 718 N ARG A 46 -13.813 -19.522 -15.763 1.00 40.21 ATOM 719 H ARG A 46 -14.659 -19.860 -15.403 1.00 14.23 ATOM 720 CA ARG A 46 -13.741 -19.140 -17.168 1.00 63.23 ATOM 721 HA ARG A 46 -12.882 -19.631 -17.602 1.00 34.22 ATOM 722 CB ARG A 46 -15.000 -19.595 -17.908 1.00 32.12 ATOM 723 HB2 ARG A 46 -14.940 -19.266 -18.935 1.00 5.12 ATOM 724 HB3 ARG A 46 -15.046 -20.673 -17.886 1.00 20.40 ATOM 725 CG ARG A 46 -16.287 -19.051 -17.310 1.00 34.44 ATOM 726 HG2 ARG A 46 -16.322 -19.306 -16.261 1.00 21.24 ATOM 727 HG3 ARG A 46 -16.300 -17.978 -17.422 1.00 0.41 ATOM 728 CD ARG A 46 -17.511 -19.636 -17.997 1.00 55.43 ATOM 729 HD2 ARG A 46 -18.339 -18.953 -17.871 1.00 63.13 ATOM 730 HD3 ARG A 46 -17.296 -19.750 -19.049 1.00 53.22 ATOM 731 NE ARG A 46 -17.882 -20.936 -17.444 1.00 45.35 ATOM 732 HE ARG A 46 -17.287 -21.329 -16.772 1.00 55.31 ATOM 733 CZ ARG A 46 -18.972 -21.604 -17.804 1.00 42.22 ATOM 734 NH1 ARG A 46 -19.795 -21.097 -18.712 1.00 24.01 ATOM 735 HH11 ARG A 46 -19.594 -20.210 -19.128 1.00 31.15 ATOM 736 HH12 ARG A 46 -20.614 -21.603 -18.982 1.00 14.31 ATOM 737 NH2 ARG A 46 -19.241 -22.782 -17.256 1.00 4.11 ATOM 738 HH21 ARG A 46 -18.623 -23.167 -16.571 1.00 64.34 ATOM 739 HH22 ARG A 46 -20.061 -23.284 -17.527 1.00 53.21 ATOM 740 C ARG A 46 -13.570 -17.631 -17.314 1.00 4.14 ATOM 741 O ARG A 46 -12.786 -17.162 -18.139 1.00 53.53 ATOM 742 N ASP A 47 -14.308 -16.877 -16.507 1.00 2.23 ATOM 743 H ASP A 47 -14.914 -17.310 -15.870 1.00 0.15 ATOM 744 CA ASP A 47 -14.238 -15.421 -16.545 1.00 2.42 ATOM 745 HA ASP A 47 -14.570 -15.098 -17.520 1.00 63.00 ATOM 746 CB ASP A 47 -15.157 -14.817 -15.482 1.00 51.41 ATOM 747 HB2 ASP A 47 -15.142 -15.445 -14.603 1.00 42.50 ATOM 748 HB3 ASP A 47 -14.798 -13.832 -15.222 1.00 42.23 ATOM 749 CG ASP A 47 -16.591 -14.695 -15.959 1.00 11.24 ATOM 750 OD1 ASP A 47 -17.439 -14.222 -15.173 1.00 43.32 ATOM 751 OD2 ASP A 47 -16.866 -15.073 -17.117 1.00 31.33 ATOM 752 C ASP A 47 -12.806 -14.940 -16.330 1.00 12.44 ATOM 753 O ASP A 47 -12.337 -14.032 -17.015 1.00 3.32 ATOM 754 N MET A 48 -12.118 -15.554 -15.373 1.00 34.13 ATOM 755 H MET A 48 -12.547 -16.271 -14.860 1.00 21.11 ATOM 756 CA MET A 48 -10.740 -15.188 -15.068 1.00 31.34 ATOM 757 HA MET A 48 -10.709 -14.121 -14.906 1.00 62.24 ATOM 758 CB MET A 48 -10.271 -15.897 -13.796 1.00 33.44 ATOM 759 HB2 MET A 48 -10.250 -16.961 -13.978 1.00 21.41 ATOM 760 HB3 MET A 48 -9.274 -15.561 -13.557 1.00 5.15 ATOM 761 CG MET A 48 -11.162 -15.638 -12.592 1.00 13.23 ATOM 762 HG2 MET A 48 -11.978 -14.998 -12.895 1.00 23.03 ATOM 763 HG3 MET A 48 -11.558 -16.581 -12.244 1.00 43.14 ATOM 764 SD MET A 48 -10.281 -14.844 -11.234 1.00 21.24 ATOM 765 CE MET A 48 -10.804 -13.143 -11.438 1.00 71.44 ATOM 766 HE1 MET A 48 -10.160 -12.497 -10.861 1.00 13.32 ATOM 767 HE2 MET A 48 -10.745 -12.872 -12.482 1.00 4.20 ATOM 768 HE3 MET A 48 -11.823 -13.036 -11.096 1.00 62.41 ATOM 769 C MET A 48 -9.815 -15.538 -16.229 1.00 10.10 ATOM 770 O MET A 48 -8.987 -14.726 -16.640 1.00 50.21 ATOM 771 N GLU A 49 -9.962 -16.751 -16.753 1.00 0.05 ATOM 772 H GLU A 49 -10.640 -17.353 -16.381 1.00 62.42 ATOM 773 CA GLU A 49 -9.138 -17.207 -17.866 1.00 1.22 ATOM 774 HA GLU A 49 -8.115 -17.251 -17.525 1.00 23.14 ATOM 775 CB GLU A 49 -9.573 -18.604 -18.313 1.00 54.43 ATOM 776 HB2 GLU A 49 -10.616 -18.570 -18.593 1.00 70.23 ATOM 777 HB3 GLU A 49 -8.988 -18.891 -19.174 1.00 51.14 ATOM 778 CG GLU A 49 -9.400 -19.668 -17.242 1.00 42.45 ATOM 779 HG2 GLU A 49 -8.388 -20.043 -17.286 1.00 53.42 ATOM 780 HG3 GLU A 49 -9.575 -19.219 -16.276 1.00 3.14 ATOM 781 CD GLU A 49 -10.355 -20.832 -17.417 1.00 33.03 ATOM 782 OE1 GLU A 49 -11.102 -20.843 -18.417 1.00 55.41 ATOM 783 OE2 GLU A 49 -10.355 -21.733 -16.552 1.00 33.11 ATOM 784 C GLU A 49 -9.223 -16.235 -19.039 1.00 72.14 ATOM 785 O GLU A 49 -8.236 -15.998 -19.736 1.00 1.24 ATOM 786 N ASP A 50 -10.410 -15.677 -19.252 1.00 44.13 ATOM 787 H ASP A 50 -11.159 -15.906 -18.663 1.00 25.23 ATOM 788 CA ASP A 50 -10.625 -14.731 -20.341 1.00 11.42 ATOM 789 HA ASP A 50 -10.215 -15.162 -21.241 1.00 41.03 ATOM 790 CB ASP A 50 -12.121 -14.486 -20.544 1.00 12.03 ATOM 791 HB2 ASP A 50 -12.672 -14.997 -19.767 1.00 4.31 ATOM 792 HB3 ASP A 50 -12.318 -13.426 -20.481 1.00 44.21 ATOM 793 CG ASP A 50 -12.613 -14.987 -21.887 1.00 63.34 ATOM 794 OD1 ASP A 50 -13.572 -14.396 -22.427 1.00 22.31 ATOM 795 OD2 ASP A 50 -12.038 -15.970 -22.400 1.00 42.00 ATOM 796 C ASP A 50 -9.914 -13.410 -20.061 1.00 54.04 ATOM 797 O ASP A 50 -9.321 -12.810 -20.959 1.00 24.24 ATOM 798 N LEU A 51 -9.980 -12.962 -18.813 1.00 1.43 ATOM 799 H LEU A 51 -10.467 -13.483 -18.142 1.00 32.12 ATOM 800 CA LEU A 51 -9.343 -11.711 -18.415 1.00 14.35 ATOM 801 HA LEU A 51 -9.648 -10.947 -19.115 1.00 5.14 ATOM 802 CB LEU A 51 -9.797 -11.309 -17.010 1.00 75.11 ATOM 803 HB2 LEU A 51 -10.815 -11.644 -16.883 1.00 73.32 ATOM 804 HB3 LEU A 51 -9.161 -11.818 -16.300 1.00 14.13 ATOM 805 CG LEU A 51 -9.754 -9.814 -16.693 1.00 10.14 ATOM 806 HG LEU A 51 -8.930 -9.362 -17.228 1.00 71.41 ATOM 807 CD1 LEU A 51 -11.037 -9.134 -17.147 1.00 25.33 ATOM 808 HD11 LEU A 51 -11.187 -9.317 -18.200 1.00 40.34 ATOM 809 HD12 LEU A 51 -11.872 -9.533 -16.590 1.00 3.45 ATOM 810 HD13 LEU A 51 -10.962 -8.071 -16.972 1.00 63.24 ATOM 811 CD2 LEU A 51 -9.528 -9.591 -15.204 1.00 73.13 ATOM 812 HD21 LEU A 51 -9.342 -10.540 -14.722 1.00 55.54 ATOM 813 HD22 LEU A 51 -8.677 -8.942 -15.063 1.00 24.34 ATOM 814 HD23 LEU A 51 -10.406 -9.133 -14.772 1.00 25.23 ATOM 815 C LEU A 51 -7.824 -11.836 -18.454 1.00 22.45 ATOM 816 O LEU A 51 -7.120 -10.877 -18.767 1.00 64.20 ATOM 817 N ALA A 52 -7.325 -13.026 -18.135 1.00 33.51 ATOM 818 H ALA A 52 -7.938 -13.752 -17.894 1.00 22.23 ATOM 819 CA ALA A 52 -5.890 -13.279 -18.138 1.00 3.03 ATOM 820 HA ALA A 52 -5.422 -12.552 -17.490 1.00 44.41 ATOM 821 CB ALA A 52 -5.596 -14.665 -17.582 1.00 15.43 ATOM 822 HB1 ALA A 52 -5.015 -15.225 -18.299 1.00 50.30 ATOM 823 HB2 ALA A 52 -5.040 -14.573 -16.661 1.00 11.53 ATOM 824 HB3 ALA A 52 -6.526 -15.180 -17.391 1.00 12.02 ATOM 825 C ALA A 52 -5.310 -13.136 -19.541 1.00 20.41 ATOM 826 O ALA A 52 -4.182 -12.675 -19.714 1.00 43.01 ATOM 827 N LYS A 53 -6.088 -13.536 -20.541 1.00 12.10 ATOM 828 H LYS A 53 -6.978 -13.895 -20.340 1.00 33.24 ATOM 829 CA LYS A 53 -5.653 -13.453 -21.930 1.00 51.51 ATOM 830 HA LYS A 53 -4.628 -13.787 -21.977 1.00 60.24 ATOM 831 CB LYS A 53 -6.515 -14.360 -22.811 1.00 42.23 ATOM 832 HB2 LYS A 53 -5.880 -14.840 -23.541 1.00 73.52 ATOM 833 HB3 LYS A 53 -6.971 -15.117 -22.190 1.00 14.32 ATOM 834 CG LYS A 53 -7.617 -13.621 -23.550 1.00 73.11 ATOM 835 HG2 LYS A 53 -8.102 -12.939 -22.867 1.00 71.50 ATOM 836 HG3 LYS A 53 -7.180 -13.065 -24.367 1.00 53.32 ATOM 837 CD LYS A 53 -8.656 -14.581 -24.106 1.00 41.22 ATOM 838 HD2 LYS A 53 -8.326 -14.935 -25.071 1.00 61.24 ATOM 839 HD3 LYS A 53 -8.759 -15.417 -23.429 1.00 71.34 ATOM 840 CE LYS A 53 -10.009 -13.905 -24.268 1.00 31.34 ATOM 841 HE2 LYS A 53 -10.361 -13.596 -23.295 1.00 62.33 ATOM 842 HE3 LYS A 53 -9.890 -13.038 -24.900 1.00 13.33 ATOM 843 NZ LYS A 53 -11.015 -14.817 -24.880 1.00 23.23 ATOM 844 HZ1 LYS A 53 -11.977 -14.493 -24.652 1.00 45.24 ATOM 845 HZ2 LYS A 53 -10.901 -14.832 -25.913 1.00 61.45 ATOM 846 HZ3 LYS A 53 -10.891 -15.783 -24.514 1.00 3.01 ATOM 847 C LYS A 53 -5.725 -12.016 -22.438 1.00 13.14 ATOM 848 O LYS A 53 -4.949 -11.613 -23.304 1.00 51.40 ATOM 849 N LYS A 54 -6.661 -11.247 -21.892 1.00 11.34 ATOM 850 H LYS A 54 -7.250 -11.625 -21.205 1.00 73.41 ATOM 851 CA LYS A 54 -6.834 -9.854 -22.286 1.00 45.33 ATOM 852 HA LYS A 54 -6.708 -9.794 -23.357 1.00 34.32 ATOM 853 CB LYS A 54 -8.238 -9.369 -21.921 1.00 12.30 ATOM 854 HB2 LYS A 54 -8.535 -9.831 -20.991 1.00 73.12 ATOM 855 HB3 LYS A 54 -8.213 -8.297 -21.788 1.00 5.33 ATOM 856 CG LYS A 54 -9.286 -9.693 -22.971 1.00 72.35 ATOM 857 HG2 LYS A 54 -9.064 -9.140 -23.872 1.00 0.13 ATOM 858 HG3 LYS A 54 -9.256 -10.753 -23.181 1.00 61.14 ATOM 859 CD LYS A 54 -10.682 -9.323 -22.499 1.00 73.44 ATOM 860 HD2 LYS A 54 -11.408 -9.849 -23.102 1.00 20.22 ATOM 861 HD3 LYS A 54 -10.792 -9.615 -21.464 1.00 61.03 ATOM 862 CE LYS A 54 -10.934 -7.828 -22.621 1.00 60.32 ATOM 863 HE2 LYS A 54 -10.453 -7.327 -21.795 1.00 74.11 ATOM 864 HE3 LYS A 54 -10.508 -7.480 -23.551 1.00 13.44 ATOM 865 NZ LYS A 54 -12.388 -7.507 -22.603 1.00 70.44 ATOM 866 HZ1 LYS A 54 -12.744 -7.409 -23.576 1.00 12.23 ATOM 867 HZ2 LYS A 54 -12.916 -8.267 -22.128 1.00 21.03 ATOM 868 HZ3 LYS A 54 -12.551 -6.615 -22.094 1.00 22.21 ATOM 869 C LYS A 54 -5.788 -8.966 -21.619 1.00 11.21 ATOM 870 O LYS A 54 -5.171 -8.120 -22.267 1.00 54.52 ATOM 871 N THR A 55 -5.592 -9.165 -20.319 1.00 41.41 ATOM 872 H THR A 55 -6.114 -9.854 -19.858 1.00 50.20 ATOM 873 CA THR A 55 -4.621 -8.383 -19.564 1.00 50.53 ATOM 874 HA THR A 55 -4.698 -7.354 -19.887 1.00 63.30 ATOM 875 CB THR A 55 -4.909 -8.437 -18.052 1.00 71.51 ATOM 876 HB THR A 55 -4.077 -7.991 -17.526 1.00 73.02 ATOM 877 OG1 THR A 55 -5.053 -9.798 -17.630 1.00 25.21 ATOM 878 HG1 THR A 55 -5.534 -9.827 -16.799 1.00 44.33 ATOM 879 CG2 THR A 55 -6.172 -7.660 -17.713 1.00 71.23 ATOM 880 HG21 THR A 55 -6.748 -7.499 -18.613 1.00 22.03 ATOM 881 HG22 THR A 55 -6.762 -8.223 -17.004 1.00 44.44 ATOM 882 HG23 THR A 55 -5.903 -6.707 -17.282 1.00 74.11 ATOM 883 C THR A 55 -3.201 -8.876 -19.818 1.00 11.21 ATOM 884 O THR A 55 -2.250 -8.095 -19.803 1.00 74.25 ATOM 885 N GLY A 56 -3.064 -10.178 -20.051 1.00 14.21 ATOM 886 H GLY A 56 -3.858 -10.753 -20.050 1.00 54.41 ATOM 887 CA GLY A 56 -1.756 -10.753 -20.305 1.00 54.41 ATOM 888 HA2 GLY A 56 -1.866 -11.580 -20.990 1.00 21.44 ATOM 889 HA3 GLY A 56 -1.128 -10.002 -20.762 1.00 15.43 ATOM 890 C GLY A 56 -1.085 -11.248 -19.040 1.00 3.55 ATOM 891 O GLY A 56 0.139 -11.198 -18.917 1.00 63.25 ATOM 892 N VAL A 57 -1.887 -11.725 -18.093 1.00 51.03 ATOM 893 H VAL A 57 -2.855 -11.738 -18.249 1.00 65.30 ATOM 894 CA VAL A 57 -1.363 -12.230 -16.830 1.00 72.41 ATOM 895 HA VAL A 57 -0.287 -12.142 -16.856 1.00 22.03 ATOM 896 CB VAL A 57 -1.887 -11.410 -15.637 1.00 14.14 ATOM 897 HB VAL A 57 -1.645 -11.940 -14.727 1.00 40.22 ATOM 898 CG1 VAL A 57 -1.213 -10.047 -15.588 1.00 22.54 ATOM 899 HG11 VAL A 57 -0.143 -10.178 -15.526 1.00 5.23 ATOM 900 HG12 VAL A 57 -1.457 -9.493 -16.482 1.00 2.44 ATOM 901 HG13 VAL A 57 -1.560 -9.505 -14.721 1.00 11.31 ATOM 902 CG2 VAL A 57 -3.399 -11.263 -15.715 1.00 15.31 ATOM 903 HG21 VAL A 57 -3.653 -10.223 -15.863 1.00 61.44 ATOM 904 HG22 VAL A 57 -3.776 -11.847 -16.542 1.00 3.32 ATOM 905 HG23 VAL A 57 -3.843 -11.614 -14.795 1.00 14.40 ATOM 906 C VAL A 57 -1.734 -13.695 -16.628 1.00 35.21 ATOM 907 O VAL A 57 -2.763 -14.158 -17.120 1.00 51.11 ATOM 908 N GLN A 58 -0.890 -14.419 -15.900 1.00 50.02 ATOM 909 H GLN A 58 -0.087 -13.993 -15.535 1.00 73.01 ATOM 910 CA GLN A 58 -1.130 -15.832 -15.633 1.00 61.21 ATOM 911 HA GLN A 58 -1.645 -16.248 -16.486 1.00 14.43 ATOM 912 CB GLN A 58 0.197 -16.570 -15.447 1.00 31.15 ATOM 913 HB2 GLN A 58 0.880 -15.928 -14.912 1.00 4.42 ATOM 914 HB3 GLN A 58 0.021 -17.461 -14.862 1.00 15.12 ATOM 915 CG GLN A 58 0.853 -16.982 -16.754 1.00 44.54 ATOM 916 HG2 GLN A 58 0.420 -16.404 -17.558 1.00 32.25 ATOM 917 HG3 GLN A 58 1.911 -16.772 -16.693 1.00 21.25 ATOM 918 CD GLN A 58 0.667 -18.454 -17.063 1.00 23.11 ATOM 919 OE1 GLN A 58 -0.153 -19.131 -16.443 1.00 34.20 ATOM 920 NE2 GLN A 58 1.430 -18.959 -18.025 1.00 44.44 ATOM 921 HE21 GLN A 58 2.063 -18.360 -18.475 1.00 42.25 ATOM 922 HE22 GLN A 58 1.332 -19.908 -18.245 1.00 14.41 ATOM 923 C GLN A 58 -2.004 -16.012 -14.396 1.00 4.30 ATOM 924 O GLN A 58 -2.071 -15.130 -13.539 1.00 55.12 ATOM 925 N ILE A 59 -2.670 -17.158 -14.310 1.00 12.12 ATOM 926 H ILE A 59 -2.575 -17.821 -15.024 1.00 60.25 ATOM 927 CA ILE A 59 -3.539 -17.453 -13.177 1.00 42.50 ATOM 928 HA ILE A 59 -3.336 -16.726 -12.404 1.00 3.42 ATOM 929 CB ILE A 59 -5.025 -17.345 -13.565 1.00 34.43 ATOM 930 HB ILE A 59 -5.617 -17.454 -12.669 1.00 21.54 ATOM 931 CG2 ILE A 59 -5.320 -15.978 -14.163 1.00 4.11 ATOM 932 HG21 ILE A 59 -5.627 -16.094 -15.192 1.00 13.43 ATOM 933 HG22 ILE A 59 -6.110 -15.502 -13.602 1.00 34.20 ATOM 934 HG23 ILE A 59 -4.430 -15.367 -14.120 1.00 21.23 ATOM 935 CG1 ILE A 59 -5.399 -18.455 -14.549 1.00 75.33 ATOM 936 HG12 ILE A 59 -4.792 -18.362 -15.435 1.00 42.24 ATOM 937 HG13 ILE A 59 -5.211 -19.414 -14.088 1.00 2.01 ATOM 938 CD1 ILE A 59 -6.850 -18.421 -14.976 1.00 34.13 ATOM 939 HD11 ILE A 59 -7.027 -19.190 -15.713 1.00 71.10 ATOM 940 HD12 ILE A 59 -7.482 -18.594 -14.117 1.00 11.21 ATOM 941 HD13 ILE A 59 -7.078 -17.455 -15.401 1.00 42.14 ATOM 942 C ILE A 59 -3.268 -18.848 -12.625 1.00 71.12 ATOM 943 O ILE A 59 -2.653 -19.680 -13.291 1.00 23.21 ATOM 944 N GLN A 60 -3.734 -19.097 -11.405 1.00 41.34 ATOM 945 H GLN A 60 -4.217 -18.393 -10.925 1.00 45.43 ATOM 946 CA GLN A 60 -3.543 -20.392 -10.765 1.00 22.53 ATOM 947 HA GLN A 60 -3.257 -21.100 -11.528 1.00 25.33 ATOM 948 CB GLN A 60 -2.428 -20.309 -9.721 1.00 30.35 ATOM 949 HB2 GLN A 60 -2.575 -19.421 -9.125 1.00 4.22 ATOM 950 HB3 GLN A 60 -2.486 -21.177 -9.079 1.00 52.45 ATOM 951 CG GLN A 60 -1.033 -20.255 -10.323 1.00 32.34 ATOM 952 HG2 GLN A 60 -1.091 -19.783 -11.292 1.00 13.52 ATOM 953 HG3 GLN A 60 -0.398 -19.669 -9.675 1.00 33.02 ATOM 954 CD GLN A 60 -0.417 -21.630 -10.492 1.00 1.13 ATOM 955 OE1 GLN A 60 -0.897 -22.612 -9.925 1.00 72.24 ATOM 956 NE2 GLN A 60 0.653 -21.707 -11.274 1.00 62.11 ATOM 957 HE21 GLN A 60 0.981 -20.883 -11.692 1.00 1.44 ATOM 958 HE22 GLN A 60 1.072 -22.583 -11.400 1.00 41.14 ATOM 959 C GLN A 60 -4.834 -20.872 -10.110 1.00 51.21 ATOM 960 O GLN A 60 -5.371 -20.216 -9.217 1.00 22.01 ATOM 961 N LYS A 61 -5.329 -22.020 -10.560 1.00 51.23 ATOM 962 H LYS A 61 -4.856 -22.497 -11.274 1.00 43.24 ATOM 963 CA LYS A 61 -6.557 -22.589 -10.019 1.00 14.25 ATOM 964 HA LYS A 61 -7.227 -21.774 -9.789 1.00 33.22 ATOM 965 CB LYS A 61 -7.220 -23.502 -11.052 1.00 62.52 ATOM 966 HB2 LYS A 61 -6.449 -24.014 -11.610 1.00 2.43 ATOM 967 HB3 LYS A 61 -7.823 -24.234 -10.534 1.00 64.40 ATOM 968 CG LYS A 61 -8.110 -22.763 -12.036 1.00 45.12 ATOM 969 HG2 LYS A 61 -9.049 -22.534 -11.556 1.00 52.51 ATOM 970 HG3 LYS A 61 -7.620 -21.845 -12.331 1.00 31.34 ATOM 971 CD LYS A 61 -8.382 -23.597 -13.277 1.00 14.41 ATOM 972 HD2 LYS A 61 -7.670 -24.407 -13.319 1.00 70.15 ATOM 973 HD3 LYS A 61 -9.384 -23.998 -13.217 1.00 32.21 ATOM 974 CE LYS A 61 -8.258 -22.766 -14.545 1.00 65.21 ATOM 975 HE2 LYS A 61 -9.141 -22.155 -14.648 1.00 1.12 ATOM 976 HE3 LYS A 61 -7.388 -22.131 -14.459 1.00 72.04 ATOM 977 NZ LYS A 61 -8.116 -23.621 -15.756 1.00 60.12 ATOM 978 HZ1 LYS A 61 -7.200 -23.441 -16.215 1.00 71.43 ATOM 979 HZ2 LYS A 61 -8.168 -24.626 -15.492 1.00 51.14 ATOM 980 HZ3 LYS A 61 -8.878 -23.411 -16.433 1.00 23.33 ATOM 981 C LYS A 61 -6.277 -23.371 -8.739 1.00 42.41 ATOM 982 O LYS A 61 -5.368 -24.199 -8.695 1.00 73.50 ATOM 983 N GLN A 62 -7.063 -23.102 -7.702 1.00 54.51 ATOM 984 H GLN A 62 -7.770 -22.430 -7.800 1.00 30.55 ATOM 985 CA GLN A 62 -6.899 -23.781 -6.423 1.00 21.24 ATOM 986 HA GLN A 62 -6.211 -24.600 -6.569 1.00 33.44 ATOM 987 CB GLN A 62 -6.316 -22.822 -5.383 1.00 62.31 ATOM 988 HB2 GLN A 62 -5.783 -22.035 -5.896 1.00 22.45 ATOM 989 HB3 GLN A 62 -7.127 -22.388 -4.817 1.00 44.31 ATOM 990 CG GLN A 62 -5.359 -23.490 -4.408 1.00 74.13 ATOM 991 HG2 GLN A 62 -4.807 -24.256 -4.933 1.00 10.41 ATOM 992 HG3 GLN A 62 -4.673 -22.746 -4.032 1.00 23.42 ATOM 993 CD GLN A 62 -6.074 -24.129 -3.234 1.00 75.02 ATOM 994 OE1 GLN A 62 -7.238 -23.831 -2.965 1.00 14.05 ATOM 995 NE2 GLN A 62 -5.380 -25.014 -2.528 1.00 52.22 ATOM 996 HE21 GLN A 62 -4.457 -25.201 -2.801 1.00 0.33 ATOM 997 HE22 GLN A 62 -5.817 -25.441 -1.764 1.00 34.44 ATOM 998 C GLN A 62 -8.229 -24.339 -5.928 1.00 31.05 ATOM 999 O GLN A 62 -9.174 -23.590 -5.682 1.00 13.33 ATOM 1000 N TRP A 63 -8.295 -25.658 -5.784 1.00 50.40 ATOM 1001 H TRP A 63 -7.508 -26.202 -5.996 1.00 62.01 ATOM 1002 CA TRP A 63 -9.511 -26.316 -5.318 1.00 45.24 ATOM 1003 HA TRP A 63 -10.306 -25.585 -5.325 1.00 45.30 ATOM 1004 CB TRP A 63 -9.884 -27.465 -6.256 1.00 51.23 ATOM 1005 HB2 TRP A 63 -8.983 -27.953 -6.594 1.00 65.32 ATOM 1006 HB3 TRP A 63 -10.494 -28.175 -5.717 1.00 71.55 ATOM 1007 CG TRP A 63 -10.650 -27.020 -7.465 1.00 41.44 ATOM 1008 CD1 TRP A 63 -10.160 -26.850 -8.729 1.00 13.31 ATOM 1009 CD2 TRP A 63 -12.041 -26.686 -7.524 1.00 0.03 ATOM 1010 CE3 TRP A 63 -13.073 -26.660 -6.582 1.00 72.42 ATOM 1011 CE2 TRP A 63 -12.327 -26.323 -8.855 1.00 21.34 ATOM 1012 NE1 TRP A 63 -11.163 -26.431 -9.569 1.00 53.53 ATOM 1013 HD1 TRP A 63 -9.133 -27.022 -9.011 1.00 2.51 ATOM 1014 HE3 TRP A 63 -12.896 -26.931 -5.552 1.00 31.13 ATOM 1015 CZ3 TRP A 63 -14.337 -26.279 -6.990 1.00 12.52 ATOM 1016 CZ2 TRP A 63 -13.601 -25.939 -9.264 1.00 31.13 ATOM 1017 HE1 TRP A 63 -11.062 -26.241 -10.526 1.00 3.11 ATOM 1018 HZ3 TRP A 63 -15.148 -26.252 -6.276 1.00 25.20 ATOM 1019 CH2 TRP A 63 -14.593 -25.923 -8.321 1.00 3.12 ATOM 1020 HZ2 TRP A 63 -13.814 -25.663 -10.286 1.00 51.30 ATOM 1021 HH2 TRP A 63 -15.595 -25.631 -8.594 1.00 61.04 ATOM 1022 C TRP A 63 -9.336 -26.840 -3.897 1.00 43.53 ATOM 1023 O TRP A 63 -8.442 -27.641 -3.628 1.00 62.42 ATOM 1024 N GLN A 64 -10.195 -26.381 -2.992 1.00 64.34 ATOM 1025 H GLN A 64 -10.885 -25.744 -3.268 1.00 41.34 ATOM 1026 CA GLN A 64 -10.133 -26.805 -1.598 1.00 52.44 ATOM 1027 HA GLN A 64 -9.624 -27.755 -1.563 1.00 65.41 ATOM 1028 CB GLN A 64 -9.347 -25.788 -0.769 1.00 0.01 ATOM 1029 HB2 GLN A 64 -8.460 -25.504 -1.315 1.00 61.32 ATOM 1030 HB3 GLN A 64 -9.962 -24.913 -0.617 1.00 4.02 ATOM 1031 CG GLN A 64 -8.921 -26.313 0.593 1.00 52.12 ATOM 1032 HG2 GLN A 64 -8.254 -25.597 1.048 1.00 4.50 ATOM 1033 HG3 GLN A 64 -9.800 -26.428 1.210 1.00 3.34 ATOM 1034 CD GLN A 64 -8.210 -27.649 0.507 1.00 74.11 ATOM 1035 OE1 GLN A 64 -6.992 -27.708 0.340 1.00 2.51 ATOM 1036 NE2 GLN A 64 -8.970 -28.732 0.621 1.00 61.42 ATOM 1037 HE21 GLN A 64 -9.934 -28.610 0.751 1.00 50.42 ATOM 1038 HE22 GLN A 64 -8.537 -29.609 0.568 1.00 1.12 ATOM 1039 C GLN A 64 -11.534 -26.977 -1.020 1.00 3.44 ATOM 1040 O GLN A 64 -12.142 -26.018 -0.545 1.00 72.40 ATOM 1041 N GLY A 65 -12.040 -28.205 -1.063 1.00 20.43 ATOM 1042 H GLY A 65 -11.509 -28.931 -1.453 1.00 30.00 ATOM 1043 CA GLY A 65 -13.365 -28.480 -0.540 1.00 35.42 ATOM 1044 HA2 GLY A 65 -13.437 -29.532 -0.304 1.00 43.25 ATOM 1045 HA3 GLY A 65 -13.508 -27.909 0.365 1.00 14.35 ATOM 1046 C GLY A 65 -14.462 -28.122 -1.523 1.00 14.34 ATOM 1047 O GLY A 65 -14.541 -28.691 -2.610 1.00 70.40 ATOM 1048 N ASN A 66 -15.313 -27.175 -1.138 1.00 63.24 ATOM 1049 H ASN A 66 -15.198 -26.758 -0.259 1.00 54.42 ATOM 1050 CA ASN A 66 -16.412 -26.743 -1.993 1.00 54.13 ATOM 1051 HA ASN A 66 -16.411 -27.366 -2.875 1.00 41.52 ATOM 1052 CB ASN A 66 -17.748 -26.913 -1.267 1.00 0.25 ATOM 1053 HB2 ASN A 66 -17.748 -26.299 -0.378 1.00 1.43 ATOM 1054 HB3 ASN A 66 -18.549 -26.596 -1.918 1.00 23.32 ATOM 1055 CG ASN A 66 -18.003 -28.350 -0.854 1.00 53.24 ATOM 1056 OD1 ASN A 66 -17.296 -28.900 -0.011 1.00 25.40 ATOM 1057 ND2 ASN A 66 -19.019 -28.964 -1.450 1.00 22.31 ATOM 1058 HD21 ASN A 66 -19.539 -28.463 -2.112 1.00 73.44 ATOM 1059 HD22 ASN A 66 -19.207 -29.894 -1.202 1.00 4.42 ATOM 1060 C ASN A 66 -16.233 -25.288 -2.417 1.00 64.40 ATOM 1061 O ASN A 66 -17.201 -24.598 -2.734 1.00 55.11 ATOM 1062 N LYS A 67 -14.986 -24.829 -2.421 1.00 0.33 ATOM 1063 H LYS A 67 -14.255 -25.427 -2.158 1.00 32.53 ATOM 1064 CA LYS A 67 -14.677 -23.457 -2.807 1.00 62.20 ATOM 1065 HA LYS A 67 -15.581 -23.009 -3.191 1.00 44.10 ATOM 1066 CB LYS A 67 -14.202 -22.658 -1.592 1.00 4.15 ATOM 1067 HB2 LYS A 67 -13.430 -23.219 -1.086 1.00 63.30 ATOM 1068 HB3 LYS A 67 -13.788 -21.720 -1.932 1.00 43.32 ATOM 1069 CG LYS A 67 -15.305 -22.357 -0.592 1.00 70.11 ATOM 1070 HG2 LYS A 67 -16.136 -21.904 -1.112 1.00 43.41 ATOM 1071 HG3 LYS A 67 -15.626 -23.282 -0.135 1.00 21.42 ATOM 1072 CD LYS A 67 -14.829 -21.408 0.495 1.00 31.32 ATOM 1073 HD2 LYS A 67 -13.866 -21.739 0.854 1.00 61.41 ATOM 1074 HD3 LYS A 67 -14.738 -20.415 0.079 1.00 14.34 ATOM 1075 CE LYS A 67 -15.801 -21.368 1.665 1.00 60.25 ATOM 1076 HE2 LYS A 67 -15.711 -20.413 2.158 1.00 51.32 ATOM 1077 HE3 LYS A 67 -16.805 -21.484 1.285 1.00 74.13 ATOM 1078 NZ LYS A 67 -15.528 -22.450 2.650 1.00 24.43 ATOM 1079 HZ1 LYS A 67 -15.999 -23.329 2.356 1.00 34.51 ATOM 1080 HZ2 LYS A 67 -14.504 -22.624 2.716 1.00 71.14 ATOM 1081 HZ3 LYS A 67 -15.882 -22.177 3.589 1.00 14.30 ATOM 1082 C LYS A 67 -13.611 -23.426 -3.897 1.00 63.25 ATOM 1083 O LYS A 67 -12.771 -24.323 -3.985 1.00 32.32 ATOM 1084 N LEU A 68 -13.649 -22.389 -4.726 1.00 44.41 ATOM 1085 H LEU A 68 -14.341 -21.706 -4.607 1.00 2.23 ATOM 1086 CA LEU A 68 -12.684 -22.240 -5.811 1.00 12.14 ATOM 1087 HA LEU A 68 -12.008 -23.080 -5.770 1.00 25.44 ATOM 1088 CB LEU A 68 -13.402 -22.243 -7.161 1.00 42.15 ATOM 1089 HB2 LEU A 68 -13.682 -23.261 -7.384 1.00 53.25 ATOM 1090 HB3 LEU A 68 -14.293 -21.639 -7.063 1.00 63.01 ATOM 1091 CG LEU A 68 -12.600 -21.707 -8.348 1.00 72.44 ATOM 1092 HG LEU A 68 -12.428 -20.649 -8.210 1.00 43.11 ATOM 1093 CD1 LEU A 68 -11.247 -22.396 -8.432 1.00 43.35 ATOM 1094 HD11 LEU A 68 -11.237 -23.252 -7.775 1.00 71.52 ATOM 1095 HD12 LEU A 68 -11.069 -22.719 -9.448 1.00 15.33 ATOM 1096 HD13 LEU A 68 -10.472 -21.704 -8.134 1.00 73.53 ATOM 1097 CD2 LEU A 68 -13.377 -21.894 -9.644 1.00 3.31 ATOM 1098 HD21 LEU A 68 -13.975 -21.015 -9.835 1.00 22.04 ATOM 1099 HD22 LEU A 68 -12.685 -22.043 -10.460 1.00 10.51 ATOM 1100 HD23 LEU A 68 -14.021 -22.756 -9.556 1.00 51.05 ATOM 1101 C LEU A 68 -11.880 -20.953 -5.652 1.00 33.42 ATOM 1102 O LEU A 68 -12.434 -19.854 -5.697 1.00 25.51 ATOM 1103 N ARG A 69 -10.572 -21.098 -5.468 1.00 31.12 ATOM 1104 H ARG A 69 -10.190 -22.000 -5.441 1.00 64.11 ATOM 1105 CA ARG A 69 -9.692 -19.948 -5.304 1.00 2.44 ATOM 1106 HA ARG A 69 -10.310 -19.069 -5.196 1.00 72.13 ATOM 1107 CB ARG A 69 -8.835 -20.109 -4.047 1.00 30.54 ATOM 1108 HB2 ARG A 69 -9.456 -19.947 -3.178 1.00 34.30 ATOM 1109 HB3 ARG A 69 -8.446 -21.116 -4.018 1.00 71.10 ATOM 1110 CG ARG A 69 -7.663 -19.144 -3.980 1.00 12.23 ATOM 1111 HG2 ARG A 69 -6.903 -19.466 -4.675 1.00 64.44 ATOM 1112 HG3 ARG A 69 -8.007 -18.157 -4.251 1.00 4.31 ATOM 1113 CD ARG A 69 -7.062 -19.093 -2.584 1.00 31.02 ATOM 1114 HD2 ARG A 69 -6.114 -18.578 -2.633 1.00 32.21 ATOM 1115 HD3 ARG A 69 -7.734 -18.549 -1.937 1.00 1.10 ATOM 1116 NE ARG A 69 -6.848 -20.428 -2.031 1.00 51.21 ATOM 1117 HE ARG A 69 -7.034 -21.195 -2.612 1.00 2.43 ATOM 1118 CZ ARG A 69 -6.418 -20.651 -0.794 1.00 54.21 ATOM 1119 NH1 ARG A 69 -6.159 -19.633 0.015 1.00 42.33 ATOM 1120 HH11 ARG A 69 -6.287 -18.695 -0.307 1.00 11.33 ATOM 1121 HH12 ARG A 69 -5.837 -19.803 0.946 1.00 25.41 ATOM 1122 NH2 ARG A 69 -6.248 -21.894 -0.364 1.00 32.33 ATOM 1123 HH21 ARG A 69 -6.443 -22.664 -0.970 1.00 71.34 ATOM 1124 HH22 ARG A 69 -5.925 -22.061 0.567 1.00 22.12 ATOM 1125 C ARG A 69 -8.794 -19.771 -6.525 1.00 20.32 ATOM 1126 O ARG A 69 -8.309 -20.748 -7.097 1.00 3.14 ATOM 1127 N ILE A 70 -8.578 -18.521 -6.918 1.00 54.34 ATOM 1128 H ILE A 70 -8.993 -17.785 -6.422 1.00 1.02 ATOM 1129 CA ILE A 70 -7.739 -18.217 -8.071 1.00 20.12 ATOM 1130 HA ILE A 70 -7.173 -19.105 -8.314 1.00 33.11 ATOM 1131 CB ILE A 70 -8.586 -17.831 -9.298 1.00 3.42 ATOM 1132 HB ILE A 70 -8.975 -16.837 -9.140 1.00 12.41 ATOM 1133 CG2 ILE A 70 -7.723 -17.808 -10.551 1.00 0.23 ATOM 1134 HG21 ILE A 70 -7.754 -16.822 -10.991 1.00 5.01 ATOM 1135 HG22 ILE A 70 -6.704 -18.055 -10.291 1.00 12.42 ATOM 1136 HG23 ILE A 70 -8.099 -18.531 -11.260 1.00 2.53 ATOM 1137 CG1 ILE A 70 -9.753 -18.805 -9.466 1.00 55.22 ATOM 1138 HG12 ILE A 70 -9.366 -19.803 -9.594 1.00 61.11 ATOM 1139 HG13 ILE A 70 -10.369 -18.773 -8.579 1.00 75.10 ATOM 1140 CD1 ILE A 70 -10.634 -18.493 -10.656 1.00 0.31 ATOM 1141 HD11 ILE A 70 -11.633 -18.265 -10.315 1.00 30.44 ATOM 1142 HD12 ILE A 70 -10.233 -17.642 -11.187 1.00 60.34 ATOM 1143 HD13 ILE A 70 -10.665 -19.348 -11.315 1.00 45.53 ATOM 1144 C ILE A 70 -6.768 -17.083 -7.760 1.00 23.41 ATOM 1145 O ILE A 70 -7.110 -16.136 -7.052 1.00 43.23 ATOM 1146 N ARG A 71 -5.556 -17.187 -8.295 1.00 5.30 ATOM 1147 H ARG A 71 -5.342 -17.966 -8.850 1.00 55.32 ATOM 1148 CA ARG A 71 -4.534 -16.170 -8.075 1.00 53.33 ATOM 1149 HA ARG A 71 -5.001 -15.334 -7.576 1.00 45.51 ATOM 1150 CB ARG A 71 -3.418 -16.721 -7.186 1.00 13.10 ATOM 1151 HB2 ARG A 71 -3.859 -17.140 -6.293 1.00 41.50 ATOM 1152 HB3 ARG A 71 -2.900 -17.502 -7.722 1.00 10.40 ATOM 1153 CG ARG A 71 -2.400 -15.673 -6.767 1.00 63.33 ATOM 1154 HG2 ARG A 71 -2.218 -15.009 -7.599 1.00 44.11 ATOM 1155 HG3 ARG A 71 -2.797 -15.111 -5.935 1.00 64.41 ATOM 1156 CD ARG A 71 -1.083 -16.311 -6.351 1.00 74.22 ATOM 1157 HD2 ARG A 71 -1.254 -16.916 -5.473 1.00 45.00 ATOM 1158 HD3 ARG A 71 -0.732 -16.938 -7.157 1.00 73.12 ATOM 1159 NE ARG A 71 -0.063 -15.312 -6.048 1.00 3.12 ATOM 1160 HE ARG A 71 -0.327 -14.369 -6.077 1.00 75.22 ATOM 1161 CZ ARG A 71 1.193 -15.615 -5.737 1.00 52.30 ATOM 1162 NH1 ARG A 71 1.580 -16.882 -5.689 1.00 44.34 ATOM 1163 HH11 ARG A 71 0.927 -17.611 -5.888 1.00 75.45 ATOM 1164 HH12 ARG A 71 2.527 -17.107 -5.456 1.00 73.04 ATOM 1165 NH2 ARG A 71 2.064 -14.649 -5.474 1.00 12.14 ATOM 1166 HH21 ARG A 71 1.775 -13.693 -5.509 1.00 4.53 ATOM 1167 HH22 ARG A 71 3.008 -14.878 -5.240 1.00 2.33 ATOM 1168 C ARG A 71 -3.952 -15.689 -9.401 1.00 40.32 ATOM 1169 O ARG A 71 -3.309 -16.452 -10.123 1.00 32.51 ATOM 1170 N LEU A 72 -4.181 -14.419 -9.716 1.00 55.31 ATOM 1171 H LEU A 72 -4.700 -13.859 -9.101 1.00 60.44 ATOM 1172 CA LEU A 72 -3.680 -13.835 -10.956 1.00 32.24 ATOM 1173 HA LEU A 72 -3.493 -14.641 -11.649 1.00 73.33 ATOM 1174 CB LEU A 72 -4.724 -12.892 -11.557 1.00 3.12 ATOM 1175 HB2 LEU A 72 -4.652 -11.947 -11.040 1.00 34.53 ATOM 1176 HB3 LEU A 72 -4.477 -12.749 -12.599 1.00 73.04 ATOM 1177 CG LEU A 72 -6.177 -13.361 -11.478 1.00 0.44 ATOM 1178 HG LEU A 72 -6.202 -14.441 -11.507 1.00 32.31 ATOM 1179 CD1 LEU A 72 -6.812 -12.912 -10.170 1.00 61.43 ATOM 1180 HD11 LEU A 72 -6.367 -11.981 -9.855 1.00 4.52 ATOM 1181 HD12 LEU A 72 -7.873 -12.774 -10.315 1.00 12.34 ATOM 1182 HD13 LEU A 72 -6.647 -13.665 -9.413 1.00 43.24 ATOM 1183 CD2 LEU A 72 -6.972 -12.838 -12.665 1.00 45.44 ATOM 1184 HD21 LEU A 72 -6.299 -12.631 -13.485 1.00 55.30 ATOM 1185 HD22 LEU A 72 -7.694 -13.580 -12.971 1.00 24.44 ATOM 1186 HD23 LEU A 72 -7.485 -11.931 -12.383 1.00 55.44 ATOM 1187 C LEU A 72 -2.376 -13.082 -10.714 1.00 50.24 ATOM 1188 O LEU A 72 -2.310 -12.186 -9.873 1.00 13.33 ATOM 1189 N LYS A 73 -1.340 -13.450 -11.460 1.00 43.32 ATOM 1190 H LYS A 73 -1.454 -14.171 -12.115 1.00 32.03 ATOM 1191 CA LYS A 73 -0.037 -12.807 -11.331 1.00 72.32 ATOM 1192 HA LYS A 73 0.042 -12.415 -10.328 1.00 74.35 ATOM 1193 CB LYS A 73 1.082 -13.827 -11.557 1.00 53.42 ATOM 1194 HB2 LYS A 73 0.741 -14.566 -12.267 1.00 32.25 ATOM 1195 HB3 LYS A 73 1.940 -13.315 -11.968 1.00 64.21 ATOM 1196 CG LYS A 73 1.516 -14.544 -10.291 1.00 34.32 ATOM 1197 HG2 LYS A 73 2.099 -13.867 -9.686 1.00 5.23 ATOM 1198 HG3 LYS A 73 0.636 -14.852 -9.743 1.00 60.22 ATOM 1199 CD LYS A 73 2.356 -15.771 -10.605 1.00 13.20 ATOM 1200 HD2 LYS A 73 1.929 -16.281 -11.456 1.00 33.05 ATOM 1201 HD3 LYS A 73 3.363 -15.456 -10.840 1.00 33.01 ATOM 1202 CE LYS A 73 2.400 -16.732 -9.427 1.00 63.43 ATOM 1203 HE2 LYS A 73 3.212 -17.428 -9.578 1.00 11.44 ATOM 1204 HE3 LYS A 73 2.574 -16.167 -8.524 1.00 12.50 ATOM 1205 NZ LYS A 73 1.129 -17.495 -9.285 1.00 50.33 ATOM 1206 HZ1 LYS A 73 0.746 -17.729 -10.224 1.00 30.04 ATOM 1207 HZ2 LYS A 73 1.298 -18.377 -8.762 1.00 21.44 ATOM 1208 HZ3 LYS A 73 0.427 -16.927 -8.768 1.00 45.44 ATOM 1209 C LYS A 73 0.102 -11.656 -12.322 1.00 1.23 ATOM 1210 O LYS A 73 0.330 -11.872 -13.511 1.00 53.43 ATOM 1211 N GLY A 74 -0.035 -10.431 -11.822 1.00 61.11 ATOM 1212 H GLY A 74 -0.216 -10.319 -10.865 1.00 63.42 ATOM 1213 CA GLY A 74 0.080 -9.264 -12.677 1.00 22.11 ATOM 1214 HA2 GLY A 74 0.449 -9.574 -13.643 1.00 73.13 ATOM 1215 HA3 GLY A 74 -0.899 -8.824 -12.800 1.00 63.52 ATOM 1216 C GLY A 74 1.017 -8.218 -12.107 1.00 3.14 ATOM 1217 O GLY A 74 0.733 -7.022 -12.166 1.00 0.32 ATOM 1218 N SER A 75 2.137 -8.669 -11.551 1.00 45.10 ATOM 1219 H SER A 75 2.308 -9.634 -11.535 1.00 35.25 ATOM 1220 CA SER A 75 3.117 -7.763 -10.962 1.00 62.44 ATOM 1221 HA SER A 75 2.855 -6.757 -11.253 1.00 51.00 ATOM 1222 CB SER A 75 3.085 -7.865 -9.436 1.00 61.43 ATOM 1223 HB2 SER A 75 3.868 -7.250 -9.020 1.00 62.13 ATOM 1224 HB3 SER A 75 2.127 -7.521 -9.075 1.00 75.24 ATOM 1225 OG SER A 75 3.280 -9.203 -9.010 1.00 42.24 ATOM 1226 HG SER A 75 3.958 -9.227 -8.331 1.00 64.03 ATOM 1227 C SER A 75 4.520 -8.074 -11.475 1.00 4.42 ATOM 1228 O SER A 75 5.191 -8.978 -10.975 1.00 12.12 ATOM 1229 N LEU A 76 4.958 -7.318 -12.475 1.00 45.53 ATOM 1230 H LEU A 76 4.379 -6.613 -12.832 1.00 0.32 ATOM 1231 CA LEU A 76 6.282 -7.510 -13.057 1.00 63.21 ATOM 1232 HA LEU A 76 6.394 -8.560 -13.285 1.00 42.33 ATOM 1233 CB LEU A 76 6.416 -6.702 -14.349 1.00 73.10 ATOM 1234 HB2 LEU A 76 5.792 -5.826 -14.257 1.00 22.21 ATOM 1235 HB3 LEU A 76 7.449 -6.398 -14.443 1.00 32.41 ATOM 1236 CG LEU A 76 6.020 -7.425 -15.637 1.00 30.21 ATOM 1237 HG LEU A 76 6.680 -8.269 -15.786 1.00 12.10 ATOM 1238 CD1 LEU A 76 4.598 -7.955 -15.536 1.00 52.44 ATOM 1239 HD11 LEU A 76 4.212 -8.141 -16.528 1.00 23.32 ATOM 1240 HD12 LEU A 76 4.595 -8.874 -14.970 1.00 62.20 ATOM 1241 HD13 LEU A 76 3.976 -7.224 -15.040 1.00 61.20 ATOM 1242 CD2 LEU A 76 6.162 -6.497 -16.835 1.00 23.43 ATOM 1243 HD21 LEU A 76 5.217 -6.431 -17.353 1.00 10.22 ATOM 1244 HD22 LEU A 76 6.457 -5.515 -16.496 1.00 62.22 ATOM 1245 HD23 LEU A 76 6.914 -6.888 -17.505 1.00 54.22 ATOM 1246 C LEU A 76 7.374 -7.102 -12.073 1.00 42.04 ATOM 1247 O LEU A 76 7.215 -6.144 -11.318 1.00 11.20 ATOM 1248 N GLU A 77 8.483 -7.835 -12.091 1.00 3.44 ATOM 1249 H GLU A 77 8.551 -8.586 -12.716 1.00 34.22 ATOM 1250 CA GLU A 77 9.602 -7.547 -11.200 1.00 51.05 ATOM 1251 HA GLU A 77 9.427 -6.582 -10.749 1.00 71.12 ATOM 1252 CB GLU A 77 9.689 -8.603 -10.097 1.00 21.31 ATOM 1253 HB2 GLU A 77 9.338 -9.546 -10.489 1.00 65.43 ATOM 1254 HB3 GLU A 77 10.722 -8.710 -9.799 1.00 14.34 ATOM 1255 CG GLU A 77 8.869 -8.264 -8.864 1.00 21.15 ATOM 1256 HG2 GLU A 77 7.884 -7.952 -9.176 1.00 41.24 ATOM 1257 HG3 GLU A 77 8.787 -9.147 -8.248 1.00 34.54 ATOM 1258 CD GLU A 77 9.489 -7.153 -8.038 1.00 62.50 ATOM 1259 OE1 GLU A 77 10.735 -7.087 -7.975 1.00 12.04 ATOM 1260 OE2 GLU A 77 8.730 -6.352 -7.456 1.00 12.55 ATOM 1261 C GLU A 77 10.915 -7.496 -11.976 1.00 22.20 ATOM 1262 O GLU A 77 11.440 -8.527 -12.398 1.00 62.11 ATOM 1263 N HIS A 78 11.440 -6.289 -12.160 1.00 65.14 ATOM 1264 H HIS A 78 10.975 -5.506 -11.800 1.00 44.42 ATOM 1265 CA HIS A 78 12.693 -6.103 -12.885 1.00 55.21 ATOM 1266 HA HIS A 78 13.306 -6.974 -12.716 1.00 63.52 ATOM 1267 CB HIS A 78 12.423 -5.967 -14.384 1.00 43.30 ATOM 1268 HB2 HIS A 78 13.335 -5.669 -14.881 1.00 53.21 ATOM 1269 HB3 HIS A 78 12.102 -6.922 -14.774 1.00 12.12 ATOM 1270 CG HIS A 78 11.369 -4.956 -14.714 1.00 13.42 ATOM 1271 ND1 HIS A 78 10.024 -5.175 -14.503 1.00 12.43 ATOM 1272 CD2 HIS A 78 11.468 -3.713 -15.241 1.00 12.10 ATOM 1273 HD1 HIS A 78 9.629 -5.989 -14.128 1.00 74.03 ATOM 1274 CE1 HIS A 78 9.341 -4.111 -14.887 1.00 60.24 ATOM 1275 NE2 HIS A 78 10.194 -3.209 -15.339 1.00 70.40 ATOM 1276 HD2 HIS A 78 12.379 -3.210 -15.532 1.00 5.34 ATOM 1277 HE1 HIS A 78 8.268 -3.997 -14.840 1.00 64.35 ATOM 1278 C HIS A 78 13.437 -4.872 -12.376 1.00 71.02 ATOM 1279 O HIS A 78 12.833 -3.956 -11.818 1.00 1.45 ATOM 1280 N HIS A 79 14.752 -4.858 -12.572 1.00 75.32 ATOM 1281 H HIS A 79 15.175 -5.618 -13.023 1.00 42.24 ATOM 1282 CA HIS A 79 15.578 -3.740 -12.133 1.00 4.12 ATOM 1283 HA HIS A 79 14.986 -3.131 -11.468 1.00 14.43 ATOM 1284 CB HIS A 79 16.806 -4.251 -11.378 1.00 33.42 ATOM 1285 HB2 HIS A 79 16.519 -5.095 -10.768 1.00 31.15 ATOM 1286 HB3 HIS A 79 17.554 -4.567 -12.091 1.00 54.21 ATOM 1287 CG HIS A 79 17.427 -3.226 -10.481 1.00 4.23 ATOM 1288 ND1 HIS A 79 18.791 -3.053 -10.366 1.00 73.33 ATOM 1289 CD2 HIS A 79 16.864 -2.315 -9.654 1.00 14.34 ATOM 1290 HD1 HIS A 79 19.475 -3.568 -10.843 1.00 55.30 ATOM 1291 CE1 HIS A 79 19.039 -2.082 -9.506 1.00 54.43 ATOM 1292 NE2 HIS A 79 17.886 -1.616 -9.060 1.00 30.33 ATOM 1293 HD2 HIS A 79 15.806 -2.164 -9.490 1.00 74.30 ATOM 1294 HE1 HIS A 79 20.017 -1.727 -9.218 1.00 33.05 ATOM 1295 C HIS A 79 16.016 -2.888 -13.321 1.00 13.05 ATOM 1296 O HIS A 79 16.325 -3.410 -14.392 1.00 75.31 ATOM 1297 N HIS A 80 16.039 -1.574 -13.123 1.00 52.43 ATOM 1298 H HIS A 80 15.782 -1.217 -12.248 1.00 33.34 ATOM 1299 CA HIS A 80 16.438 -0.649 -14.178 1.00 61.15 ATOM 1300 HA HIS A 80 16.052 -1.026 -15.113 1.00 55.12 ATOM 1301 CB HIS A 80 15.849 0.738 -13.920 1.00 5.22 ATOM 1302 HB2 HIS A 80 14.778 0.654 -13.818 1.00 34.24 ATOM 1303 HB3 HIS A 80 16.264 1.133 -13.003 1.00 71.13 ATOM 1304 CG HIS A 80 16.130 1.722 -15.014 1.00 64.50 ATOM 1305 ND1 HIS A 80 15.983 1.421 -16.352 1.00 5.32 ATOM 1306 CD2 HIS A 80 16.550 3.007 -14.962 1.00 42.35 ATOM 1307 HD1 HIS A 80 15.691 0.560 -16.716 1.00 52.42 ATOM 1308 CE1 HIS A 80 16.302 2.479 -17.076 1.00 4.22 ATOM 1309 NE2 HIS A 80 16.649 3.456 -16.257 1.00 24.53 ATOM 1310 HD2 HIS A 80 16.768 3.576 -14.069 1.00 54.22 ATOM 1311 HE1 HIS A 80 16.282 2.537 -18.154 1.00 4.12 ATOM 1312 C HIS A 80 17.958 -0.560 -14.276 1.00 40.30 ATOM 1313 O HIS A 80 18.533 -0.745 -15.349 1.00 5.40 ATOM 1314 N HIS A 81 18.603 -0.274 -13.149 1.00 72.31 ATOM 1315 H HIS A 81 18.089 -0.138 -12.326 1.00 50.22 ATOM 1316 CA HIS A 81 20.056 -0.160 -13.108 1.00 24.11 ATOM 1317 HA HIS A 81 20.371 0.386 -13.984 1.00 10.51 ATOM 1318 CB HIS A 81 20.494 0.606 -11.859 1.00 54.54 ATOM 1319 HB2 HIS A 81 19.741 1.341 -11.614 1.00 34.32 ATOM 1320 HB3 HIS A 81 20.596 -0.086 -11.037 1.00 30.44 ATOM 1321 CG HIS A 81 21.798 1.324 -12.023 1.00 62.22 ATOM 1322 ND1 HIS A 81 22.081 2.133 -13.103 1.00 5.41 ATOM 1323 CD2 HIS A 81 22.899 1.351 -11.235 1.00 55.04 ATOM 1324 HD1 HIS A 81 21.479 2.318 -13.853 1.00 65.23 ATOM 1325 CE1 HIS A 81 23.300 2.626 -12.973 1.00 2.30 ATOM 1326 NE2 HIS A 81 23.818 2.167 -11.848 1.00 14.23 ATOM 1327 HD2 HIS A 81 23.030 0.828 -10.299 1.00 24.43 ATOM 1328 HE1 HIS A 81 23.791 3.292 -13.668 1.00 34.34 ATOM 1329 C HIS A 81 20.710 -1.538 -13.128 1.00 64.41 ATOM 1330 O HIS A 81 21.011 -2.110 -12.079 1.00 54.23 ATOM 1331 N HIS A 82 20.928 -2.068 -14.328 1.00 13.40 ATOM 1332 H HIS A 82 20.667 -1.564 -15.127 1.00 15.13 ATOM 1333 CA HIS A 82 21.546 -3.379 -14.484 1.00 61.44 ATOM 1334 HA HIS A 82 20.982 -4.084 -13.892 1.00 65.33 ATOM 1335 CB HIS A 82 21.504 -3.815 -15.949 1.00 44.24 ATOM 1336 HB2 HIS A 82 20.478 -3.831 -16.284 1.00 73.41 ATOM 1337 HB3 HIS A 82 22.061 -3.106 -16.545 1.00 51.52 ATOM 1338 CG HIS A 82 22.087 -5.174 -16.187 1.00 50.11 ATOM 1339 ND1 HIS A 82 21.492 -6.336 -15.744 1.00 13.04 ATOM 1340 CD2 HIS A 82 23.217 -5.553 -16.828 1.00 43.01 ATOM 1341 HD1 HIS A 82 20.653 -6.393 -15.241 1.00 72.40 ATOM 1342 CE1 HIS A 82 22.232 -7.371 -16.100 1.00 15.21 ATOM 1343 NE2 HIS A 82 23.284 -6.923 -16.760 1.00 4.23 ATOM 1344 HD2 HIS A 82 23.935 -4.900 -17.305 1.00 14.41 ATOM 1345 HE1 HIS A 82 22.013 -8.407 -15.889 1.00 2.14 ATOM 1346 C HIS A 82 22.988 -3.363 -13.987 1.00 43.10 ATOM 1347 O HIS A 82 23.303 -3.938 -12.944 1.00 51.43 ATOM 1348 N HIS A 83 23.861 -2.701 -14.740 1.00 65.51 ATOM 1349 H HIS A 83 23.550 -2.264 -15.560 1.00 24.12 ATOM 1350 CA HIS A 83 25.271 -2.611 -14.376 1.00 11.44 ATOM 1351 HA HIS A 83 25.553 -3.542 -13.909 1.00 4.00 ATOM 1352 CB HIS A 83 26.129 -2.399 -15.623 1.00 4.51 ATOM 1353 HB2 HIS A 83 25.647 -2.868 -16.468 1.00 24.34 ATOM 1354 HB3 HIS A 83 26.223 -1.339 -15.812 1.00 3.33 ATOM 1355 CG HIS A 83 27.509 -2.970 -15.505 1.00 12.11 ATOM 1356 ND1 HIS A 83 28.446 -2.495 -14.613 1.00 5.44 ATOM 1357 CD2 HIS A 83 28.107 -3.985 -16.172 1.00 52.50 ATOM 1358 HD1 HIS A 83 28.314 -1.756 -13.983 1.00 44.21 ATOM 1359 CE1 HIS A 83 29.562 -3.191 -14.737 1.00 42.12 ATOM 1360 NE2 HIS A 83 29.382 -4.102 -15.677 1.00 2.33 ATOM 1361 HD2 HIS A 83 27.664 -4.590 -16.950 1.00 72.14 ATOM 1362 HE1 HIS A 83 30.467 -3.042 -14.168 1.00 45.10 ATOM 1363 C HIS A 83 25.503 -1.474 -13.384 1.00 65.34 ATOM 1364 O HIS A 83 25.416 -0.299 -13.741 1.00 43.14 TER 1365 HIS A 83 ENDMDL MODEL 14 ATOM 1 N MET A 1 1.240 0.708 1.178 1.00 71.55 ATOM 2 H MET A 1 2.106 0.300 1.388 1.00 32.35 ATOM 3 CA MET A 1 0.784 0.732 -0.208 1.00 24.34 ATOM 4 HA MET A 1 -0.262 0.465 -0.217 1.00 3.12 ATOM 5 CB MET A 1 0.945 2.135 -0.795 1.00 62.04 ATOM 6 HB2 MET A 1 1.907 2.528 -0.501 1.00 32.23 ATOM 7 HB3 MET A 1 0.907 2.068 -1.872 1.00 40.34 ATOM 8 CG MET A 1 -0.128 3.111 -0.341 1.00 21.23 ATOM 9 HG2 MET A 1 -0.180 3.092 0.738 1.00 42.13 ATOM 10 HG3 MET A 1 0.146 4.103 -0.668 1.00 75.15 ATOM 11 SD MET A 1 -1.756 2.711 -1.003 1.00 74.42 ATOM 12 CE MET A 1 -1.581 3.272 -2.695 1.00 61.41 ATOM 13 HE1 MET A 1 -0.535 3.284 -2.964 1.00 1.04 ATOM 14 HE2 MET A 1 -2.114 2.602 -3.354 1.00 24.44 ATOM 15 HE3 MET A 1 -1.988 4.267 -2.788 1.00 53.43 ATOM 16 C MET A 1 1.557 -0.277 -1.052 1.00 32.34 ATOM 17 O MET A 1 2.787 -0.274 -1.068 1.00 70.44 ATOM 18 N GLY A 2 0.826 -1.140 -1.751 1.00 71.11 ATOM 19 H GLY A 2 -0.152 -1.095 -1.699 1.00 21.50 ATOM 20 CA GLY A 2 1.460 -2.143 -2.587 1.00 0.20 ATOM 21 HA2 GLY A 2 0.819 -2.350 -3.431 1.00 1.21 ATOM 22 HA3 GLY A 2 2.400 -1.751 -2.949 1.00 34.33 ATOM 23 C GLY A 2 1.724 -3.436 -1.842 1.00 31.21 ATOM 24 O GLY A 2 2.852 -3.931 -1.822 1.00 73.34 ATOM 25 N LEU A 3 0.683 -3.985 -1.225 1.00 50.24 ATOM 26 H LEU A 3 -0.190 -3.544 -1.277 1.00 34.14 ATOM 27 CA LEU A 3 0.808 -5.229 -0.473 1.00 55.43 ATOM 28 HA LEU A 3 1.801 -5.618 -0.640 1.00 31.15 ATOM 29 CB LEU A 3 0.619 -4.965 1.022 1.00 42.34 ATOM 30 HB2 LEU A 3 -0.441 -4.945 1.223 1.00 62.22 ATOM 31 HB3 LEU A 3 1.071 -5.785 1.561 1.00 43.01 ATOM 32 CG LEU A 3 1.221 -3.664 1.555 1.00 51.14 ATOM 33 HG LEU A 3 2.095 -3.412 0.969 1.00 33.42 ATOM 34 CD1 LEU A 3 0.225 -2.522 1.424 1.00 71.11 ATOM 35 HD11 LEU A 3 0.511 -1.718 2.085 1.00 12.41 ATOM 36 HD12 LEU A 3 0.218 -2.165 0.405 1.00 61.25 ATOM 37 HD13 LEU A 3 -0.762 -2.873 1.689 1.00 5.21 ATOM 38 CD2 LEU A 3 1.656 -3.832 3.003 1.00 13.42 ATOM 39 HD21 LEU A 3 1.850 -2.861 3.435 1.00 32.25 ATOM 40 HD22 LEU A 3 0.872 -4.323 3.560 1.00 74.33 ATOM 41 HD23 LEU A 3 2.554 -4.429 3.042 1.00 22.54 ATOM 42 C LEU A 3 -0.211 -6.259 -0.952 1.00 2.43 ATOM 43 O LEU A 3 -1.349 -5.919 -1.277 1.00 10.44 ATOM 44 N THR A 4 0.205 -7.521 -0.991 1.00 3.30 ATOM 45 H THR A 4 1.124 -7.729 -0.720 1.00 13.43 ATOM 46 CA THR A 4 -0.670 -8.601 -1.428 1.00 51.33 ATOM 47 HA THR A 4 -0.973 -8.394 -2.445 1.00 23.04 ATOM 48 CB THR A 4 0.058 -9.958 -1.407 1.00 44.21 ATOM 49 HB THR A 4 -0.037 -10.385 -0.419 1.00 71.11 ATOM 50 OG1 THR A 4 1.447 -9.773 -1.704 1.00 20.02 ATOM 51 HG1 THR A 4 1.937 -10.557 -1.444 1.00 70.12 ATOM 52 CG2 THR A 4 -0.557 -10.918 -2.414 1.00 31.14 ATOM 53 HG21 THR A 4 -1.578 -10.626 -2.612 1.00 22.41 ATOM 54 HG22 THR A 4 0.010 -10.889 -3.332 1.00 64.51 ATOM 55 HG23 THR A 4 -0.541 -11.920 -2.011 1.00 63.35 ATOM 56 C THR A 4 -1.913 -8.690 -0.551 1.00 32.44 ATOM 57 O THR A 4 -1.825 -9.002 0.637 1.00 22.31 ATOM 58 N ARG A 5 -3.071 -8.416 -1.143 1.00 1.23 ATOM 59 H ARG A 5 -3.077 -8.173 -2.092 1.00 60.43 ATOM 60 CA ARG A 5 -4.333 -8.465 -0.414 1.00 25.34 ATOM 61 HA ARG A 5 -4.108 -8.659 0.625 1.00 75.14 ATOM 62 CB ARG A 5 -5.062 -7.125 -0.523 1.00 74.34 ATOM 63 HB2 ARG A 5 -4.962 -6.755 -1.533 1.00 64.22 ATOM 64 HB3 ARG A 5 -6.109 -7.281 -0.308 1.00 42.43 ATOM 65 CG ARG A 5 -4.533 -6.064 0.427 1.00 51.20 ATOM 66 HG2 ARG A 5 -4.403 -6.502 1.405 1.00 21.34 ATOM 67 HG3 ARG A 5 -3.582 -5.708 0.060 1.00 1.13 ATOM 68 CD ARG A 5 -5.492 -4.889 0.539 1.00 4.41 ATOM 69 HD2 ARG A 5 -5.896 -4.677 -0.439 1.00 53.42 ATOM 70 HD3 ARG A 5 -6.294 -5.159 1.209 1.00 2.25 ATOM 71 NE ARG A 5 -4.831 -3.690 1.048 1.00 2.04 ATOM 72 HE ARG A 5 -3.987 -3.808 1.532 1.00 11.41 ATOM 73 CZ ARG A 5 -5.312 -2.462 0.889 1.00 4.14 ATOM 74 NH1 ARG A 5 -6.451 -2.272 0.239 1.00 13.31 ATOM 75 HH11 ARG A 5 -6.951 -3.054 -0.132 1.00 63.21 ATOM 76 HH12 ARG A 5 -6.812 -1.346 0.122 1.00 62.01 ATOM 77 NH2 ARG A 5 -4.652 -1.421 1.382 1.00 73.01 ATOM 78 HH21 ARG A 5 -3.793 -1.561 1.873 1.00 40.41 ATOM 79 HH22 ARG A 5 -5.015 -0.497 1.262 1.00 62.44 ATOM 80 C ARG A 5 -5.222 -9.586 -0.943 1.00 35.35 ATOM 81 O ARG A 5 -5.175 -9.926 -2.125 1.00 71.52 ATOM 82 N THR A 6 -6.034 -10.158 -0.058 1.00 50.01 ATOM 83 H THR A 6 -6.026 -9.843 0.870 1.00 41.13 ATOM 84 CA THR A 6 -6.933 -11.241 -0.435 1.00 33.33 ATOM 85 HA THR A 6 -6.766 -11.466 -1.478 1.00 54.22 ATOM 86 CB THR A 6 -6.653 -12.515 0.385 1.00 44.11 ATOM 87 HB THR A 6 -7.041 -12.375 1.383 1.00 34.15 ATOM 88 OG1 THR A 6 -5.242 -12.747 0.461 1.00 23.33 ATOM 89 HG1 THR A 6 -4.980 -12.831 1.382 1.00 54.24 ATOM 90 CG2 THR A 6 -7.337 -13.722 -0.239 1.00 14.32 ATOM 91 HG21 THR A 6 -6.687 -14.581 -0.170 1.00 5.35 ATOM 92 HG22 THR A 6 -8.259 -13.925 0.287 1.00 4.41 ATOM 93 HG23 THR A 6 -7.553 -13.516 -1.277 1.00 33.40 ATOM 94 C THR A 6 -8.391 -10.838 -0.242 1.00 43.15 ATOM 95 O THR A 6 -8.759 -10.284 0.793 1.00 15.44 ATOM 96 N ILE A 7 -9.215 -11.120 -1.246 1.00 0.13 ATOM 97 H ILE A 7 -8.861 -11.562 -2.045 1.00 34.50 ATOM 98 CA ILE A 7 -10.633 -10.788 -1.185 1.00 41.41 ATOM 99 HA ILE A 7 -10.831 -10.348 -0.218 1.00 42.53 ATOM 100 CB ILE A 7 -11.019 -9.766 -2.271 1.00 44.20 ATOM 101 HB ILE A 7 -10.972 -10.258 -3.230 1.00 71.31 ATOM 102 CG2 ILE A 7 -12.444 -9.278 -2.057 1.00 62.44 ATOM 103 HG21 ILE A 7 -13.133 -9.964 -2.528 1.00 50.22 ATOM 104 HG22 ILE A 7 -12.652 -9.228 -0.999 1.00 34.51 ATOM 105 HG23 ILE A 7 -12.558 -8.297 -2.493 1.00 42.14 ATOM 106 CG1 ILE A 7 -10.041 -8.589 -2.265 1.00 2.11 ATOM 107 HG12 ILE A 7 -9.049 -8.952 -2.483 1.00 41.23 ATOM 108 HG13 ILE A 7 -10.336 -7.881 -3.026 1.00 74.31 ATOM 109 CD1 ILE A 7 -9.986 -7.855 -0.943 1.00 73.41 ATOM 110 HD11 ILE A 7 -8.983 -7.902 -0.547 1.00 2.02 ATOM 111 HD12 ILE A 7 -10.267 -6.823 -1.092 1.00 61.33 ATOM 112 HD13 ILE A 7 -10.670 -8.317 -0.247 1.00 33.44 ATOM 113 C ILE A 7 -11.497 -12.034 -1.346 1.00 1.22 ATOM 114 O ILE A 7 -11.452 -12.706 -2.377 1.00 12.11 ATOM 115 N THR A 8 -12.286 -12.337 -0.319 1.00 43.14 ATOM 116 H THR A 8 -12.277 -11.763 0.475 1.00 43.34 ATOM 117 CA THR A 8 -13.161 -13.502 -0.346 1.00 52.32 ATOM 118 HA THR A 8 -12.855 -14.130 -1.170 1.00 20.32 ATOM 119 CB THR A 8 -13.048 -14.319 0.954 1.00 33.43 ATOM 120 HB THR A 8 -13.696 -13.877 1.697 1.00 1.45 ATOM 121 OG1 THR A 8 -11.699 -14.292 1.434 1.00 35.44 ATOM 122 HG1 THR A 8 -11.095 -14.249 0.689 1.00 32.53 ATOM 123 CG2 THR A 8 -13.482 -15.760 0.727 1.00 13.33 ATOM 124 HG21 THR A 8 -12.610 -16.392 0.658 1.00 64.02 ATOM 125 HG22 THR A 8 -14.098 -16.085 1.553 1.00 4.33 ATOM 126 HG23 THR A 8 -14.048 -15.825 -0.190 1.00 51.23 ATOM 127 C THR A 8 -14.615 -13.092 -0.551 1.00 32.03 ATOM 128 O THR A 8 -15.229 -12.486 0.328 1.00 61.32 ATOM 129 N SER A 9 -15.161 -13.427 -1.715 1.00 53.24 ATOM 130 H SER A 9 -14.621 -13.909 -2.375 1.00 65.35 ATOM 131 CA SER A 9 -16.543 -13.091 -2.036 1.00 55.44 ATOM 132 HA SER A 9 -17.081 -12.974 -1.107 1.00 23.11 ATOM 133 CB SER A 9 -16.603 -11.775 -2.814 1.00 40.43 ATOM 134 HB2 SER A 9 -15.750 -11.167 -2.554 1.00 41.31 ATOM 135 HB3 SER A 9 -16.586 -11.985 -3.874 1.00 24.01 ATOM 136 OG SER A 9 -17.786 -11.056 -2.510 1.00 42.35 ATOM 137 HG SER A 9 -18.424 -11.175 -3.218 1.00 3.20 ATOM 138 C SER A 9 -17.199 -14.204 -2.848 1.00 31.15 ATOM 139 O SER A 9 -16.525 -14.943 -3.565 1.00 2.34 ATOM 140 N GLN A 10 -18.518 -14.317 -2.728 1.00 21.14 ATOM 141 H GLN A 10 -18.999 -13.698 -2.140 1.00 72.44 ATOM 142 CA GLN A 10 -19.265 -15.341 -3.449 1.00 12.42 ATOM 143 HA GLN A 10 -18.580 -16.135 -3.701 1.00 64.22 ATOM 144 CB GLN A 10 -20.379 -15.907 -2.566 1.00 5.44 ATOM 145 HB2 GLN A 10 -21.201 -15.207 -2.550 1.00 44.34 ATOM 146 HB3 GLN A 10 -20.719 -16.840 -2.990 1.00 4.14 ATOM 147 CG GLN A 10 -19.945 -16.165 -1.132 1.00 34.14 ATOM 148 HG2 GLN A 10 -19.003 -16.692 -1.143 1.00 5.50 ATOM 149 HG3 GLN A 10 -19.821 -15.217 -0.630 1.00 42.45 ATOM 150 CD GLN A 10 -20.952 -16.994 -0.358 1.00 51.14 ATOM 151 OE1 GLN A 10 -21.879 -17.563 -0.935 1.00 71.05 ATOM 152 NE2 GLN A 10 -20.775 -17.067 0.956 1.00 41.43 ATOM 153 HE21 GLN A 10 -20.015 -16.586 1.347 1.00 61.10 ATOM 154 HE22 GLN A 10 -21.411 -17.595 1.480 1.00 11.30 ATOM 155 C GLN A 10 -19.858 -14.776 -4.736 1.00 30.43 ATOM 156 O GLN A 10 -20.876 -15.263 -5.227 1.00 4.31 ATOM 157 N ASN A 11 -19.214 -13.747 -5.277 1.00 32.15 ATOM 158 H ASN A 11 -18.408 -13.403 -4.838 1.00 62.42 ATOM 159 CA ASN A 11 -19.679 -13.116 -6.506 1.00 43.24 ATOM 160 HA ASN A 11 -20.523 -13.681 -6.870 1.00 73.25 ATOM 161 CB ASN A 11 -20.124 -11.678 -6.230 1.00 30.42 ATOM 162 HB2 ASN A 11 -20.746 -11.664 -5.347 1.00 30.44 ATOM 163 HB3 ASN A 11 -19.253 -11.064 -6.061 1.00 43.44 ATOM 164 CG ASN A 11 -20.915 -11.087 -7.381 1.00 3.54 ATOM 165 OD1 ASN A 11 -20.921 -11.627 -8.487 1.00 34.13 ATOM 166 ND2 ASN A 11 -21.586 -9.970 -7.124 1.00 41.35 ATOM 167 HD21 ASN A 11 -21.534 -9.595 -6.220 1.00 73.31 ATOM 168 HD22 ASN A 11 -22.106 -9.566 -7.850 1.00 70.03 ATOM 169 C ASN A 11 -18.585 -13.125 -7.570 1.00 25.44 ATOM 170 O ASN A 11 -17.727 -12.242 -7.602 1.00 71.54 ATOM 171 N LYS A 12 -18.621 -14.130 -8.439 1.00 4.23 ATOM 172 H LYS A 12 -19.329 -14.803 -8.361 1.00 71.43 ATOM 173 CA LYS A 12 -17.634 -14.255 -9.505 1.00 73.13 ATOM 174 HA LYS A 12 -16.680 -14.476 -9.051 1.00 14.11 ATOM 175 CB LYS A 12 -18.014 -15.400 -10.448 1.00 14.45 ATOM 176 HB2 LYS A 12 -17.287 -15.451 -11.244 1.00 41.32 ATOM 177 HB3 LYS A 12 -17.995 -16.327 -9.894 1.00 23.32 ATOM 178 CG LYS A 12 -19.392 -15.244 -11.068 1.00 62.34 ATOM 179 HG2 LYS A 12 -19.829 -16.223 -11.203 1.00 44.30 ATOM 180 HG3 LYS A 12 -20.012 -14.659 -10.404 1.00 71.32 ATOM 181 CD LYS A 12 -19.320 -14.548 -12.417 1.00 73.53 ATOM 182 HD2 LYS A 12 -19.610 -13.515 -12.296 1.00 32.42 ATOM 183 HD3 LYS A 12 -18.305 -14.598 -12.785 1.00 30.50 ATOM 184 CE LYS A 12 -20.246 -15.202 -13.432 1.00 33.25 ATOM 185 HE2 LYS A 12 -19.866 -15.010 -14.423 1.00 20.00 ATOM 186 HE3 LYS A 12 -20.261 -16.267 -13.252 1.00 21.12 ATOM 187 NZ LYS A 12 -21.636 -14.675 -13.335 1.00 23.04 ATOM 188 HZ1 LYS A 12 -22.242 -15.355 -12.833 1.00 22.32 ATOM 189 HZ2 LYS A 12 -21.641 -13.774 -12.815 1.00 45.11 ATOM 190 HZ3 LYS A 12 -22.025 -14.516 -14.286 1.00 61.40 ATOM 191 C LYS A 12 -17.515 -12.954 -10.292 1.00 0.53 ATOM 192 O LYS A 12 -16.432 -12.594 -10.753 1.00 12.05 ATOM 193 N GLU A 13 -18.634 -12.252 -10.439 1.00 53.32 ATOM 194 H GLU A 13 -19.467 -12.591 -10.049 1.00 4.35 ATOM 195 CA GLU A 13 -18.653 -10.990 -11.169 1.00 52.44 ATOM 196 HA GLU A 13 -18.138 -11.141 -12.106 1.00 11.30 ATOM 197 CB GLU A 13 -20.094 -10.563 -11.458 1.00 31.21 ATOM 198 HB2 GLU A 13 -20.512 -11.228 -12.200 1.00 1.04 ATOM 199 HB3 GLU A 13 -20.670 -10.647 -10.548 1.00 40.41 ATOM 200 CG GLU A 13 -20.216 -9.138 -11.970 1.00 51.03 ATOM 201 HG2 GLU A 13 -20.501 -8.497 -11.149 1.00 70.05 ATOM 202 HG3 GLU A 13 -19.257 -8.824 -12.355 1.00 2.25 ATOM 203 CD GLU A 13 -21.249 -9.001 -13.072 1.00 45.43 ATOM 204 OE1 GLU A 13 -21.198 -7.995 -13.811 1.00 72.33 ATOM 205 OE2 GLU A 13 -22.107 -9.899 -13.195 1.00 70.35 ATOM 206 C GLU A 13 -17.935 -9.896 -10.384 1.00 51.11 ATOM 207 O GLU A 13 -17.072 -9.200 -10.918 1.00 23.23 ATOM 208 N GLU A 14 -18.300 -9.751 -9.114 1.00 3.10 ATOM 209 H GLU A 14 -18.994 -10.336 -8.746 1.00 31.12 ATOM 210 CA GLU A 14 -17.691 -8.741 -8.256 1.00 33.12 ATOM 211 HA GLU A 14 -17.881 -7.774 -8.696 1.00 42.11 ATOM 212 CB GLU A 14 -18.316 -8.783 -6.860 1.00 12.33 ATOM 213 HB2 GLU A 14 -19.381 -8.931 -6.959 1.00 73.34 ATOM 214 HB3 GLU A 14 -17.895 -9.615 -6.315 1.00 74.12 ATOM 215 CG GLU A 14 -18.084 -7.518 -6.051 1.00 4.41 ATOM 216 HG2 GLU A 14 -18.662 -7.576 -5.141 1.00 54.43 ATOM 217 HG3 GLU A 14 -17.034 -7.451 -5.805 1.00 11.14 ATOM 218 CD GLU A 14 -18.486 -6.263 -6.801 1.00 73.04 ATOM 219 OE1 GLU A 14 -17.898 -5.195 -6.530 1.00 23.41 ATOM 220 OE2 GLU A 14 -19.389 -6.348 -7.659 1.00 74.33 ATOM 221 C GLU A 14 -16.183 -8.949 -8.156 1.00 62.01 ATOM 222 O GLU A 14 -15.403 -8.008 -8.314 1.00 32.43 ATOM 223 N LEU A 15 -15.778 -10.187 -7.893 1.00 54.30 ATOM 224 H LEU A 15 -16.446 -10.894 -7.778 1.00 32.13 ATOM 225 CA LEU A 15 -14.363 -10.520 -7.771 1.00 53.44 ATOM 226 HA LEU A 15 -13.969 -9.985 -6.920 1.00 51.33 ATOM 227 CB LEU A 15 -14.191 -12.022 -7.540 1.00 4.22 ATOM 228 HB2 LEU A 15 -14.743 -12.540 -8.308 1.00 35.42 ATOM 229 HB3 LEU A 15 -13.139 -12.252 -7.638 1.00 11.13 ATOM 230 CG LEU A 15 -14.663 -12.551 -6.185 1.00 41.40 ATOM 231 HG LEU A 15 -15.659 -12.178 -5.987 1.00 45.23 ATOM 232 CD1 LEU A 15 -14.726 -14.070 -6.197 1.00 65.15 ATOM 233 HD11 LEU A 15 -13.962 -14.456 -6.856 1.00 24.41 ATOM 234 HD12 LEU A 15 -14.563 -14.445 -5.198 1.00 23.31 ATOM 235 HD13 LEU A 15 -15.697 -14.387 -6.547 1.00 64.54 ATOM 236 CD2 LEU A 15 -13.746 -12.062 -5.073 1.00 15.12 ATOM 237 HD21 LEU A 15 -13.831 -10.989 -4.982 1.00 33.12 ATOM 238 HD22 LEU A 15 -14.033 -12.526 -4.141 1.00 4.04 ATOM 239 HD23 LEU A 15 -12.725 -12.324 -5.307 1.00 12.33 ATOM 240 C LEU A 15 -13.595 -10.094 -9.018 1.00 63.24 ATOM 241 O LEU A 15 -12.432 -9.694 -8.938 1.00 75.11 ATOM 242 N LEU A 16 -14.251 -10.181 -10.170 1.00 32.21 ATOM 243 H LEU A 16 -15.175 -10.507 -10.171 1.00 20.12 ATOM 244 CA LEU A 16 -13.631 -9.803 -11.435 1.00 3.11 ATOM 245 HA LEU A 16 -12.665 -10.283 -11.486 1.00 44.53 ATOM 246 CB LEU A 16 -14.487 -10.280 -12.609 1.00 35.43 ATOM 247 HB2 LEU A 16 -15.515 -10.035 -12.389 1.00 51.23 ATOM 248 HB3 LEU A 16 -14.170 -9.741 -13.490 1.00 12.43 ATOM 249 CG LEU A 16 -14.420 -11.775 -12.924 1.00 75.13 ATOM 250 HG LEU A 16 -14.519 -12.336 -12.005 1.00 0.53 ATOM 251 CD1 LEU A 16 -15.563 -12.178 -13.843 1.00 70.44 ATOM 252 HD11 LEU A 16 -15.304 -11.941 -14.865 1.00 15.24 ATOM 253 HD12 LEU A 16 -15.739 -13.240 -13.754 1.00 71.22 ATOM 254 HD13 LEU A 16 -16.457 -11.640 -13.564 1.00 22.51 ATOM 255 CD2 LEU A 16 -13.079 -12.128 -13.551 1.00 35.31 ATOM 256 HD21 LEU A 16 -12.827 -13.150 -13.309 1.00 21.13 ATOM 257 HD22 LEU A 16 -13.143 -12.018 -14.623 1.00 41.43 ATOM 258 HD23 LEU A 16 -12.317 -11.468 -13.165 1.00 41.13 ATOM 259 C LEU A 16 -13.435 -8.292 -11.515 1.00 64.40 ATOM 260 O LEU A 16 -12.478 -7.813 -12.123 1.00 20.04 ATOM 261 N GLU A 17 -14.346 -7.549 -10.896 1.00 10.32 ATOM 262 H GLU A 17 -15.086 -7.990 -10.428 1.00 42.52 ATOM 263 CA GLU A 17 -14.271 -6.092 -10.897 1.00 35.45 ATOM 264 HA GLU A 17 -14.070 -5.771 -11.907 1.00 70.22 ATOM 265 CB GLU A 17 -15.602 -5.491 -10.440 1.00 74.20 ATOM 266 HB2 GLU A 17 -16.410 -6.060 -10.878 1.00 4.13 ATOM 267 HB3 GLU A 17 -15.666 -5.563 -9.364 1.00 64.53 ATOM 268 CG GLU A 17 -15.778 -4.033 -10.831 1.00 22.40 ATOM 269 HG2 GLU A 17 -16.744 -3.696 -10.488 1.00 53.31 ATOM 270 HG3 GLU A 17 -15.004 -3.450 -10.354 1.00 21.44 ATOM 271 CD GLU A 17 -15.693 -3.817 -12.329 1.00 73.14 ATOM 272 OE1 GLU A 17 -15.488 -2.659 -12.750 1.00 61.33 ATOM 273 OE2 GLU A 17 -15.833 -4.804 -13.081 1.00 22.51 ATOM 274 C GLU A 17 -13.144 -5.605 -9.992 1.00 4.14 ATOM 275 O GLU A 17 -12.318 -4.787 -10.397 1.00 41.45 ATOM 276 N ILE A 18 -13.116 -6.113 -8.764 1.00 74.12 ATOM 277 H ILE A 18 -13.802 -6.761 -8.500 1.00 22.23 ATOM 278 CA ILE A 18 -12.091 -5.730 -7.802 1.00 65.31 ATOM 279 HA ILE A 18 -12.075 -4.651 -7.743 1.00 35.51 ATOM 280 CB ILE A 18 -12.397 -6.288 -6.400 1.00 34.52 ATOM 281 HB ILE A 18 -12.651 -7.333 -6.500 1.00 41.30 ATOM 282 CG2 ILE A 18 -11.170 -6.182 -5.507 1.00 60.53 ATOM 283 HG21 ILE A 18 -11.476 -5.936 -4.501 1.00 55.14 ATOM 284 HG22 ILE A 18 -10.646 -7.127 -5.503 1.00 4.34 ATOM 285 HG23 ILE A 18 -10.516 -5.410 -5.884 1.00 55.32 ATOM 286 CG1 ILE A 18 -13.581 -5.544 -5.778 1.00 43.33 ATOM 287 HG12 ILE A 18 -13.570 -5.692 -4.710 1.00 53.21 ATOM 288 HG13 ILE A 18 -13.485 -4.489 -5.992 1.00 41.04 ATOM 289 CD1 ILE A 18 -14.925 -6.004 -6.298 1.00 23.22 ATOM 290 HD11 ILE A 18 -15.710 -5.581 -5.689 1.00 51.34 ATOM 291 HD12 ILE A 18 -15.046 -5.679 -7.320 1.00 52.43 ATOM 292 HD13 ILE A 18 -14.977 -7.082 -6.255 1.00 33.14 ATOM 293 C ILE A 18 -10.715 -6.219 -8.242 1.00 23.33 ATOM 294 O ILE A 18 -9.756 -5.449 -8.287 1.00 52.22 ATOM 295 N ALA A 19 -10.626 -7.505 -8.566 1.00 44.13 ATOM 296 H ALA A 19 -11.425 -8.069 -8.510 1.00 0.42 ATOM 297 CA ALA A 19 -9.368 -8.096 -9.006 1.00 72.35 ATOM 298 HA ALA A 19 -8.689 -8.100 -8.166 1.00 61.10 ATOM 299 CB ALA A 19 -9.587 -9.537 -9.444 1.00 30.25 ATOM 300 HB1 ALA A 19 -10.154 -10.060 -8.688 1.00 21.53 ATOM 301 HB2 ALA A 19 -10.131 -9.552 -10.376 1.00 52.32 ATOM 302 HB3 ALA A 19 -8.631 -10.022 -9.577 1.00 32.02 ATOM 303 C ALA A 19 -8.747 -7.286 -10.140 1.00 34.35 ATOM 304 O ALA A 19 -7.524 -7.193 -10.252 1.00 73.45 ATOM 305 N LEU A 20 -9.597 -6.702 -10.977 1.00 70.11 ATOM 306 H LEU A 20 -10.560 -6.812 -10.836 1.00 71.10 ATOM 307 CA LEU A 20 -9.132 -5.900 -12.103 1.00 4.40 ATOM 308 HA LEU A 20 -8.304 -6.420 -12.561 1.00 71.42 ATOM 309 CB LEU A 20 -10.250 -5.735 -13.134 1.00 65.01 ATOM 310 HB2 LEU A 20 -10.354 -6.671 -13.661 1.00 31.25 ATOM 311 HB3 LEU A 20 -11.164 -5.521 -12.598 1.00 65.23 ATOM 312 CG LEU A 20 -10.046 -4.633 -14.174 1.00 52.04 ATOM 313 HG LEU A 20 -9.842 -3.700 -13.666 1.00 61.45 ATOM 314 CD1 LEU A 20 -8.855 -4.952 -15.064 1.00 72.45 ATOM 315 HD11 LEU A 20 -8.570 -5.985 -14.927 1.00 43.21 ATOM 316 HD12 LEU A 20 -9.123 -4.787 -16.098 1.00 33.34 ATOM 317 HD13 LEU A 20 -8.027 -4.312 -14.801 1.00 3.32 ATOM 318 CD2 LEU A 20 -11.305 -4.450 -15.010 1.00 3.51 ATOM 319 HD21 LEU A 20 -11.520 -3.396 -15.110 1.00 41.12 ATOM 320 HD22 LEU A 20 -11.153 -4.881 -15.988 1.00 52.34 ATOM 321 HD23 LEU A 20 -12.134 -4.942 -14.524 1.00 52.31 ATOM 322 C LEU A 20 -8.651 -4.530 -11.634 1.00 33.01 ATOM 323 O LEU A 20 -7.682 -3.985 -12.162 1.00 62.33 ATOM 324 N LYS A 21 -9.335 -3.979 -10.637 1.00 3.24 ATOM 325 H LYS A 21 -10.099 -4.462 -10.256 1.00 64.14 ATOM 326 CA LYS A 21 -8.977 -2.674 -10.092 1.00 61.34 ATOM 327 HA LYS A 21 -9.083 -1.945 -10.881 1.00 60.23 ATOM 328 CB LYS A 21 -9.916 -2.304 -8.942 1.00 4.21 ATOM 329 HB2 LYS A 21 -10.198 -1.266 -9.044 1.00 33.44 ATOM 330 HB3 LYS A 21 -10.803 -2.918 -9.005 1.00 43.43 ATOM 331 CG LYS A 21 -9.299 -2.498 -7.567 1.00 51.14 ATOM 332 HG2 LYS A 21 -8.886 -3.494 -7.505 1.00 42.43 ATOM 333 HG3 LYS A 21 -8.512 -1.770 -7.430 1.00 20.10 ATOM 334 CD LYS A 21 -10.330 -2.324 -6.464 1.00 62.24 ATOM 335 HD2 LYS A 21 -11.303 -2.592 -6.847 1.00 72.44 ATOM 336 HD3 LYS A 21 -10.074 -2.974 -5.639 1.00 51.13 ATOM 337 CE LYS A 21 -10.377 -0.888 -5.967 1.00 3.34 ATOM 338 HE2 LYS A 21 -10.635 -0.892 -4.919 1.00 2.12 ATOM 339 HE3 LYS A 21 -9.400 -0.444 -6.095 1.00 74.21 ATOM 340 NZ LYS A 21 -11.380 -0.076 -6.710 1.00 3.32 ATOM 341 HZ1 LYS A 21 -11.762 -0.623 -7.507 1.00 55.03 ATOM 342 HZ2 LYS A 21 -12.163 0.190 -6.079 1.00 5.44 ATOM 343 HZ3 LYS A 21 -10.936 0.790 -7.078 1.00 73.14 ATOM 344 C LYS A 21 -7.531 -2.666 -9.606 1.00 13.42 ATOM 345 O LYS A 21 -6.846 -1.645 -9.681 1.00 75.34 ATOM 346 N PHE A 22 -7.072 -3.809 -9.108 1.00 35.12 ATOM 347 H PHE A 22 -7.667 -4.588 -9.074 1.00 64.31 ATOM 348 CA PHE A 22 -5.708 -3.933 -8.610 1.00 4.15 ATOM 349 HA PHE A 22 -5.489 -3.054 -8.023 1.00 20.34 ATOM 350 CB PHE A 22 -5.577 -5.171 -7.721 1.00 31.45 ATOM 351 HB2 PHE A 22 -6.183 -5.966 -8.131 1.00 5.43 ATOM 352 HB3 PHE A 22 -4.544 -5.485 -7.702 1.00 12.43 ATOM 353 CG PHE A 22 -6.018 -4.941 -6.303 1.00 63.12 ATOM 354 CD1 PHE A 22 -5.088 -4.693 -5.306 1.00 42.14 ATOM 355 HD1 PHE A 22 -4.037 -4.666 -5.556 1.00 53.31 ATOM 356 CE1 PHE A 22 -5.491 -4.481 -4.001 1.00 64.54 ATOM 357 HE1 PHE A 22 -4.756 -4.288 -3.234 1.00 31.53 ATOM 358 CZ PHE A 22 -6.834 -4.514 -3.680 1.00 64.41 ATOM 359 HZ PHE A 22 -7.151 -4.350 -2.661 1.00 43.22 ATOM 360 CE2 PHE A 22 -7.770 -4.761 -4.664 1.00 75.14 ATOM 361 HE2 PHE A 22 -8.821 -4.788 -4.417 1.00 13.40 ATOM 362 CD2 PHE A 22 -7.362 -4.972 -5.968 1.00 24.32 ATOM 363 HD2 PHE A 22 -8.096 -5.165 -6.738 1.00 23.04 ATOM 364 C PHE A 22 -4.713 -4.014 -9.763 1.00 64.15 ATOM 365 O PHE A 22 -3.655 -3.384 -9.731 1.00 13.23 ATOM 366 N ILE A 23 -5.059 -4.795 -10.781 1.00 42.24 ATOM 367 H ILE A 23 -5.914 -5.271 -10.749 1.00 72.31 ATOM 368 CA ILE A 23 -4.197 -4.958 -11.946 1.00 31.45 ATOM 369 HA ILE A 23 -3.251 -5.355 -11.606 1.00 70.34 ATOM 370 CB ILE A 23 -4.802 -5.947 -12.959 1.00 72.24 ATOM 371 HB ILE A 23 -5.765 -5.569 -13.267 1.00 10.11 ATOM 372 CG2 ILE A 23 -3.917 -6.049 -14.193 1.00 14.02 ATOM 373 HG21 ILE A 23 -4.134 -6.968 -14.717 1.00 34.23 ATOM 374 HG22 ILE A 23 -4.110 -5.209 -14.844 1.00 62.22 ATOM 375 HG23 ILE A 23 -2.880 -6.042 -13.893 1.00 42.31 ATOM 376 CG1 ILE A 23 -4.987 -7.323 -12.315 1.00 54.41 ATOM 377 HG12 ILE A 23 -4.019 -7.753 -12.114 1.00 40.50 ATOM 378 HG13 ILE A 23 -5.525 -7.206 -11.385 1.00 72.51 ATOM 379 CD1 ILE A 23 -5.757 -8.296 -13.180 1.00 32.22 ATOM 380 HD11 ILE A 23 -5.821 -7.911 -14.187 1.00 1.14 ATOM 381 HD12 ILE A 23 -5.248 -9.249 -13.190 1.00 51.44 ATOM 382 HD13 ILE A 23 -6.752 -8.424 -12.780 1.00 31.34 ATOM 383 C ILE A 23 -3.951 -3.623 -12.640 1.00 12.15 ATOM 384 O ILE A 23 -2.820 -3.299 -13.002 1.00 75.25 ATOM 385 N SER A 24 -5.018 -2.850 -12.819 1.00 61.53 ATOM 386 H SER A 24 -5.893 -3.164 -12.508 1.00 22.22 ATOM 387 CA SER A 24 -4.919 -1.550 -13.472 1.00 22.05 ATOM 388 HA SER A 24 -4.572 -1.711 -14.481 1.00 64.32 ATOM 389 CB SER A 24 -6.290 -0.874 -13.518 1.00 51.54 ATOM 390 HB2 SER A 24 -6.821 -1.078 -12.601 1.00 51.13 ATOM 391 HB3 SER A 24 -6.159 0.193 -13.628 1.00 45.34 ATOM 392 OG SER A 24 -7.059 -1.354 -14.608 1.00 3.22 ATOM 393 HG SER A 24 -7.298 -2.270 -14.452 1.00 25.40 ATOM 394 C SER A 24 -3.921 -0.653 -12.745 1.00 50.25 ATOM 395 O SER A 24 -3.200 0.124 -13.371 1.00 52.11 ATOM 396 N GLN A 25 -3.886 -0.767 -11.422 1.00 15.12 ATOM 397 H GLN A 25 -4.486 -1.404 -10.981 1.00 42.11 ATOM 398 CA GLN A 25 -2.978 0.034 -10.610 1.00 11.31 ATOM 399 HA GLN A 25 -2.876 0.999 -11.082 1.00 45.52 ATOM 400 CB GLN A 25 -3.551 0.227 -9.205 1.00 33.22 ATOM 401 HB2 GLN A 25 -3.717 -0.743 -8.761 1.00 32.25 ATOM 402 HB3 GLN A 25 -2.834 0.770 -8.608 1.00 25.45 ATOM 403 CG GLN A 25 -4.864 0.992 -9.183 1.00 54.41 ATOM 404 HG2 GLN A 25 -5.660 0.326 -9.483 1.00 42.52 ATOM 405 HG3 GLN A 25 -5.047 1.339 -8.177 1.00 12.03 ATOM 406 CD GLN A 25 -4.858 2.188 -10.115 1.00 12.44 ATOM 407 OE1 GLN A 25 -4.261 3.222 -9.813 1.00 10.04 ATOM 408 NE2 GLN A 25 -5.524 2.054 -11.255 1.00 73.05 ATOM 409 HE21 GLN A 25 -5.978 1.202 -11.429 1.00 24.24 ATOM 410 HE22 GLN A 25 -5.538 2.811 -11.876 1.00 4.43 ATOM 411 C GLN A 25 -1.603 -0.620 -10.526 1.00 2.43 ATOM 412 O GLN A 25 -0.620 0.024 -10.160 1.00 61.35 ATOM 413 N GLY A 26 -1.541 -1.904 -10.866 1.00 54.51 ATOM 414 H GLY A 26 -2.358 -2.366 -11.150 1.00 0.34 ATOM 415 CA GLY A 26 -0.282 -2.623 -10.822 1.00 30.35 ATOM 416 HA2 GLY A 26 -0.291 -3.390 -11.582 1.00 32.24 ATOM 417 HA3 GLY A 26 0.522 -1.933 -11.031 1.00 13.31 ATOM 418 C GLY A 26 -0.032 -3.271 -9.474 1.00 5.51 ATOM 419 O GLY A 26 1.091 -3.251 -8.966 1.00 73.35 ATOM 420 N LEU A 27 -1.078 -3.844 -8.891 1.00 75.12 ATOM 421 H LEU A 27 -1.947 -3.827 -9.344 1.00 61.41 ATOM 422 CA LEU A 27 -0.968 -4.499 -7.592 1.00 65.14 ATOM 423 HA LEU A 27 0.077 -4.516 -7.318 1.00 72.44 ATOM 424 CB LEU A 27 -1.747 -3.715 -6.536 1.00 34.25 ATOM 425 HB2 LEU A 27 -2.791 -3.737 -6.811 1.00 4.12 ATOM 426 HB3 LEU A 27 -1.616 -4.218 -5.588 1.00 74.51 ATOM 427 CG LEU A 27 -1.342 -2.252 -6.350 1.00 75.43 ATOM 428 HG LEU A 27 -1.541 -1.712 -7.265 1.00 54.34 ATOM 429 CD1 LEU A 27 -2.158 -1.609 -5.239 1.00 70.33 ATOM 430 HD11 LEU A 27 -3.145 -1.372 -5.609 1.00 3.45 ATOM 431 HD12 LEU A 27 -2.240 -2.296 -4.409 1.00 41.44 ATOM 432 HD13 LEU A 27 -1.669 -0.704 -4.911 1.00 63.32 ATOM 433 CD2 LEU A 27 0.146 -2.145 -6.053 1.00 10.35 ATOM 434 HD21 LEU A 27 0.309 -1.388 -5.300 1.00 13.43 ATOM 435 HD22 LEU A 27 0.511 -3.095 -5.692 1.00 34.11 ATOM 436 HD23 LEU A 27 0.675 -1.875 -6.955 1.00 11.04 ATOM 437 C LEU A 27 -1.482 -5.934 -7.660 1.00 43.43 ATOM 438 O LEU A 27 -2.463 -6.220 -8.346 1.00 14.11 ATOM 439 N ASP A 28 -0.814 -6.830 -6.944 1.00 24.55 ATOM 440 H ASP A 28 -0.039 -6.541 -6.417 1.00 41.32 ATOM 441 CA ASP A 28 -1.205 -8.235 -6.920 1.00 22.15 ATOM 442 HA ASP A 28 -1.593 -8.488 -7.894 1.00 53.14 ATOM 443 CB ASP A 28 0.008 -9.119 -6.623 1.00 74.23 ATOM 444 HB2 ASP A 28 -0.331 -10.122 -6.407 1.00 24.31 ATOM 445 HB3 ASP A 28 0.650 -9.140 -7.491 1.00 5.21 ATOM 446 CG ASP A 28 0.813 -8.620 -5.440 1.00 1.20 ATOM 447 OD1 ASP A 28 0.341 -8.773 -4.294 1.00 54.54 ATOM 448 OD2 ASP A 28 1.916 -8.075 -5.660 1.00 34.54 ATOM 449 C ASP A 28 -2.294 -8.478 -5.879 1.00 64.31 ATOM 450 O ASP A 28 -2.147 -8.108 -4.713 1.00 53.25 ATOM 451 N LEU A 29 -3.385 -9.102 -6.308 1.00 14.24 ATOM 452 H LEU A 29 -3.444 -9.373 -7.247 1.00 53.32 ATOM 453 CA LEU A 29 -4.500 -9.394 -5.413 1.00 55.25 ATOM 454 HA LEU A 29 -4.152 -9.270 -4.399 1.00 34.42 ATOM 455 CB LEU A 29 -5.652 -8.420 -5.667 1.00 52.44 ATOM 456 HB2 LEU A 29 -5.281 -7.419 -5.505 1.00 31.53 ATOM 457 HB3 LEU A 29 -5.953 -8.527 -6.700 1.00 11.40 ATOM 458 CG LEU A 29 -6.894 -8.606 -4.795 1.00 22.14 ATOM 459 HG LEU A 29 -6.938 -9.632 -4.457 1.00 70.51 ATOM 460 CD1 LEU A 29 -6.822 -7.712 -3.567 1.00 13.33 ATOM 461 HD11 LEU A 29 -7.714 -7.105 -3.511 1.00 32.33 ATOM 462 HD12 LEU A 29 -6.746 -8.323 -2.680 1.00 35.32 ATOM 463 HD13 LEU A 29 -5.956 -7.071 -3.638 1.00 24.43 ATOM 464 CD2 LEU A 29 -8.156 -8.317 -5.594 1.00 60.52 ATOM 465 HD21 LEU A 29 -7.953 -7.544 -6.321 1.00 31.54 ATOM 466 HD22 LEU A 29 -8.473 -9.216 -6.103 1.00 42.33 ATOM 467 HD23 LEU A 29 -8.938 -7.988 -4.926 1.00 42.51 ATOM 468 C LEU A 29 -4.984 -10.829 -5.596 1.00 44.03 ATOM 469 O LEU A 29 -5.042 -11.336 -6.716 1.00 54.20 ATOM 470 N GLU A 30 -5.330 -11.477 -4.489 1.00 32.15 ATOM 471 H GLU A 30 -5.261 -11.019 -3.625 1.00 33.11 ATOM 472 CA GLU A 30 -5.810 -12.854 -4.528 1.00 2.41 ATOM 473 HA GLU A 30 -5.611 -13.246 -5.514 1.00 11.22 ATOM 474 CB GLU A 30 -5.068 -13.705 -3.495 1.00 72.25 ATOM 475 HB2 GLU A 30 -4.038 -13.384 -3.455 1.00 64.53 ATOM 476 HB3 GLU A 30 -5.522 -13.551 -2.527 1.00 45.34 ATOM 477 CG GLU A 30 -5.094 -15.193 -3.802 1.00 73.20 ATOM 478 HG2 GLU A 30 -6.029 -15.604 -3.452 1.00 14.35 ATOM 479 HG3 GLU A 30 -5.021 -15.329 -4.871 1.00 53.21 ATOM 480 CD GLU A 30 -3.957 -15.945 -3.139 1.00 20.51 ATOM 481 OE1 GLU A 30 -3.667 -17.082 -3.567 1.00 51.13 ATOM 482 OE2 GLU A 30 -3.357 -15.397 -2.191 1.00 44.20 ATOM 483 C GLU A 30 -7.312 -12.914 -4.268 1.00 53.14 ATOM 484 O GLU A 30 -7.825 -12.252 -3.366 1.00 41.40 ATOM 485 N VAL A 31 -8.013 -13.713 -5.067 1.00 13.22 ATOM 486 H VAL A 31 -7.548 -14.215 -5.768 1.00 33.10 ATOM 487 CA VAL A 31 -9.457 -13.861 -4.924 1.00 43.12 ATOM 488 HA VAL A 31 -9.803 -13.106 -4.233 1.00 32.41 ATOM 489 CB VAL A 31 -10.178 -13.652 -6.269 1.00 61.10 ATOM 490 HB VAL A 31 -11.202 -13.978 -6.160 1.00 0.33 ATOM 491 CG1 VAL A 31 -10.185 -12.179 -6.648 1.00 71.13 ATOM 492 HG11 VAL A 31 -10.395 -12.080 -7.703 1.00 44.10 ATOM 493 HG12 VAL A 31 -10.946 -11.665 -6.080 1.00 52.21 ATOM 494 HG13 VAL A 31 -9.220 -11.747 -6.431 1.00 4.42 ATOM 495 CG2 VAL A 31 -9.525 -14.488 -7.359 1.00 23.51 ATOM 496 HG21 VAL A 31 -10.114 -14.427 -8.262 1.00 33.43 ATOM 497 HG22 VAL A 31 -8.530 -14.114 -7.552 1.00 73.44 ATOM 498 HG23 VAL A 31 -9.466 -15.518 -7.036 1.00 42.54 ATOM 499 C VAL A 31 -9.816 -15.237 -4.375 1.00 54.04 ATOM 500 O VAL A 31 -9.229 -16.245 -4.767 1.00 51.32 ATOM 501 N GLU A 32 -10.786 -15.271 -3.466 1.00 42.33 ATOM 502 H GLU A 32 -11.216 -14.433 -3.195 1.00 31.35 ATOM 503 CA GLU A 32 -11.223 -16.524 -2.863 1.00 75.24 ATOM 504 HA GLU A 32 -10.730 -17.332 -3.383 1.00 11.15 ATOM 505 CB GLU A 32 -10.830 -16.570 -1.385 1.00 50.34 ATOM 506 HB2 GLU A 32 -9.784 -16.316 -1.296 1.00 11.34 ATOM 507 HB3 GLU A 32 -11.416 -15.839 -0.847 1.00 63.12 ATOM 508 CG GLU A 32 -11.050 -17.927 -0.739 1.00 2.14 ATOM 509 HG2 GLU A 32 -12.096 -18.181 -0.812 1.00 74.43 ATOM 510 HG3 GLU A 32 -10.463 -18.663 -1.268 1.00 73.14 ATOM 511 CD GLU A 32 -10.649 -17.948 0.724 1.00 64.14 ATOM 512 OE1 GLU A 32 -9.771 -17.148 1.110 1.00 30.43 ATOM 513 OE2 GLU A 32 -11.213 -18.765 1.481 1.00 11.12 ATOM 514 C GLU A 32 -12.733 -16.698 -3.005 1.00 21.12 ATOM 515 O GLU A 32 -13.513 -15.947 -2.419 1.00 52.13 ATOM 516 N PHE A 33 -13.137 -17.694 -3.787 1.00 11.24 ATOM 517 H PHE A 33 -12.467 -18.258 -4.226 1.00 71.44 ATOM 518 CA PHE A 33 -14.553 -17.966 -4.007 1.00 64.31 ATOM 519 HA PHE A 33 -15.059 -17.020 -4.116 1.00 4.51 ATOM 520 CB PHE A 33 -14.743 -18.783 -5.287 1.00 32.33 ATOM 521 HB2 PHE A 33 -13.871 -18.668 -5.912 1.00 50.33 ATOM 522 HB3 PHE A 33 -14.859 -19.824 -5.026 1.00 71.53 ATOM 523 CG PHE A 33 -15.944 -18.369 -6.089 1.00 23.51 ATOM 524 CD1 PHE A 33 -17.100 -17.938 -5.458 1.00 44.02 ATOM 525 HD1 PHE A 33 -17.132 -17.901 -4.379 1.00 55.42 ATOM 526 CE1 PHE A 33 -18.206 -17.558 -6.194 1.00 42.50 ATOM 527 HE1 PHE A 33 -19.101 -17.223 -5.691 1.00 5.53 ATOM 528 CZ PHE A 33 -18.165 -17.603 -7.574 1.00 34.21 ATOM 529 HZ PHE A 33 -19.028 -17.307 -8.151 1.00 15.20 ATOM 530 CE2 PHE A 33 -17.019 -18.032 -8.215 1.00 15.23 ATOM 531 HE2 PHE A 33 -16.984 -18.069 -9.293 1.00 51.24 ATOM 532 CD2 PHE A 33 -15.916 -18.411 -7.473 1.00 73.55 ATOM 533 HD2 PHE A 33 -15.020 -18.747 -7.976 1.00 4.50 ATOM 534 C PHE A 33 -15.154 -18.712 -2.820 1.00 32.33 ATOM 535 O PHE A 33 -14.945 -19.915 -2.658 1.00 10.34 ATOM 536 N ASP A 34 -15.901 -17.990 -1.992 1.00 74.12 ATOM 537 H ASP A 34 -16.031 -17.036 -2.175 1.00 11.21 ATOM 538 CA ASP A 34 -16.534 -18.582 -0.819 1.00 74.44 ATOM 539 HA ASP A 34 -15.906 -19.391 -0.476 1.00 55.43 ATOM 540 CB ASP A 34 -16.662 -17.544 0.297 1.00 71.25 ATOM 541 HB2 ASP A 34 -15.695 -17.098 0.477 1.00 23.30 ATOM 542 HB3 ASP A 34 -17.356 -16.776 -0.013 1.00 21.42 ATOM 543 CG ASP A 34 -17.161 -18.148 1.595 1.00 63.04 ATOM 544 OD1 ASP A 34 -18.337 -17.916 1.944 1.00 11.53 ATOM 545 OD2 ASP A 34 -16.375 -18.854 2.261 1.00 40.25 ATOM 546 C ASP A 34 -17.909 -19.143 -1.169 1.00 72.30 ATOM 547 O ASP A 34 -18.892 -18.883 -0.474 1.00 64.53 ATOM 548 N SER A 35 -17.971 -19.913 -2.251 1.00 31.11 ATOM 549 H SER A 35 -17.153 -20.083 -2.763 1.00 70.44 ATOM 550 CA SER A 35 -19.226 -20.507 -2.696 1.00 14.12 ATOM 551 HA SER A 35 -19.914 -20.490 -1.864 1.00 33.24 ATOM 552 CB SER A 35 -19.819 -19.694 -3.848 1.00 74.03 ATOM 553 HB2 SER A 35 -19.114 -18.935 -4.150 1.00 50.13 ATOM 554 HB3 SER A 35 -20.021 -20.351 -4.682 1.00 44.12 ATOM 555 OG SER A 35 -21.028 -19.065 -3.460 1.00 35.32 ATOM 556 HG SER A 35 -21.755 -19.420 -3.978 1.00 22.14 ATOM 557 C SER A 35 -19.018 -21.954 -3.133 1.00 51.42 ATOM 558 O SER A 35 -17.901 -22.470 -3.101 1.00 23.32 ATOM 559 N THR A 36 -20.103 -22.604 -3.543 1.00 12.52 ATOM 560 H THR A 36 -20.965 -22.138 -3.546 1.00 13.32 ATOM 561 CA THR A 36 -20.042 -23.991 -3.986 1.00 4.41 ATOM 562 HA THR A 36 -19.013 -24.218 -4.227 1.00 33.41 ATOM 563 CB THR A 36 -20.504 -24.955 -2.878 1.00 24.44 ATOM 564 HB THR A 36 -20.732 -25.912 -3.326 1.00 4.20 ATOM 565 OG1 THR A 36 -21.681 -24.444 -2.243 1.00 32.51 ATOM 566 HG1 THR A 36 -21.825 -24.908 -1.414 1.00 72.34 ATOM 567 CG2 THR A 36 -19.408 -25.153 -1.841 1.00 20.30 ATOM 568 HG21 THR A 36 -19.438 -24.344 -1.126 1.00 61.04 ATOM 569 HG22 THR A 36 -19.562 -26.092 -1.329 1.00 11.41 ATOM 570 HG23 THR A 36 -18.446 -25.165 -2.332 1.00 0.23 ATOM 571 C THR A 36 -20.901 -24.210 -5.226 1.00 24.41 ATOM 572 O THR A 36 -21.457 -25.291 -5.424 1.00 12.45 ATOM 573 N ASP A 37 -21.004 -23.180 -6.058 1.00 63.44 ATOM 574 H ASP A 37 -20.536 -22.345 -5.846 1.00 33.31 ATOM 575 CA ASP A 37 -21.794 -23.262 -7.281 1.00 50.13 ATOM 576 HA ASP A 37 -22.423 -24.136 -7.212 1.00 31.41 ATOM 577 CB ASP A 37 -22.679 -22.023 -7.425 1.00 74.11 ATOM 578 HB2 ASP A 37 -22.316 -21.250 -6.763 1.00 74.13 ATOM 579 HB3 ASP A 37 -22.631 -21.670 -8.445 1.00 22.32 ATOM 580 CG ASP A 37 -24.129 -22.305 -7.083 1.00 12.34 ATOM 581 OD1 ASP A 37 -24.682 -23.294 -7.608 1.00 10.20 ATOM 582 OD2 ASP A 37 -24.711 -21.536 -6.288 1.00 63.54 ATOM 583 C ASP A 37 -20.892 -23.402 -8.503 1.00 64.13 ATOM 584 O ASP A 37 -20.289 -22.429 -8.957 1.00 60.21 ATOM 585 N ASP A 38 -20.803 -24.618 -9.030 1.00 62.32 ATOM 586 H ASP A 38 -21.308 -25.354 -8.623 1.00 45.52 ATOM 587 CA ASP A 38 -19.974 -24.886 -10.200 1.00 22.13 ATOM 588 HA ASP A 38 -18.942 -24.751 -9.913 1.00 20.02 ATOM 589 CB ASP A 38 -20.173 -26.327 -10.674 1.00 13.45 ATOM 590 HB2 ASP A 38 -21.136 -26.680 -10.334 1.00 72.35 ATOM 591 HB3 ASP A 38 -20.145 -26.351 -11.753 1.00 11.31 ATOM 592 CG ASP A 38 -19.105 -27.263 -10.144 1.00 35.42 ATOM 593 OD1 ASP A 38 -17.928 -26.850 -10.087 1.00 12.04 ATOM 594 OD2 ASP A 38 -19.447 -28.410 -9.786 1.00 11.34 ATOM 595 C ASP A 38 -20.300 -23.916 -11.331 1.00 1.23 ATOM 596 O ASP A 38 -19.433 -23.566 -12.132 1.00 55.52 ATOM 597 N LYS A 39 -21.556 -23.485 -11.390 1.00 65.24 ATOM 598 H LYS A 39 -22.201 -23.800 -10.723 1.00 20.43 ATOM 599 CA LYS A 39 -21.998 -22.555 -12.423 1.00 23.14 ATOM 600 HA LYS A 39 -21.892 -23.045 -13.378 1.00 62.44 ATOM 601 CB LYS A 39 -23.468 -22.188 -12.211 1.00 12.20 ATOM 602 HB2 LYS A 39 -23.997 -23.059 -11.853 1.00 63.25 ATOM 603 HB3 LYS A 39 -23.528 -21.409 -11.464 1.00 34.40 ATOM 604 CG LYS A 39 -24.159 -21.694 -13.470 1.00 71.14 ATOM 605 HG2 LYS A 39 -23.972 -20.636 -13.582 1.00 22.50 ATOM 606 HG3 LYS A 39 -23.757 -22.225 -14.322 1.00 12.31 ATOM 607 CD LYS A 39 -25.660 -21.923 -13.409 1.00 61.45 ATOM 608 HD2 LYS A 39 -25.998 -22.296 -14.365 1.00 63.20 ATOM 609 HD3 LYS A 39 -25.873 -22.653 -12.641 1.00 1.13 ATOM 610 CE LYS A 39 -26.408 -20.638 -13.092 1.00 2.40 ATOM 611 HE2 LYS A 39 -26.099 -19.875 -13.790 1.00 70.15 ATOM 612 HE3 LYS A 39 -27.467 -20.817 -13.200 1.00 73.02 ATOM 613 NZ LYS A 39 -26.135 -20.165 -11.706 1.00 51.04 ATOM 614 HZ1 LYS A 39 -25.403 -19.426 -11.718 1.00 54.35 ATOM 615 HZ2 LYS A 39 -27.002 -19.773 -11.285 1.00 63.04 ATOM 616 HZ3 LYS A 39 -25.804 -20.956 -11.118 1.00 4.12 ATOM 617 C LYS A 39 -21.142 -21.292 -12.420 1.00 21.50 ATOM 618 O LYS A 39 -20.592 -20.903 -13.449 1.00 64.44 ATOM 619 N GLU A 40 -21.034 -20.659 -11.256 1.00 41.55 ATOM 620 H GLU A 40 -21.496 -21.018 -10.471 1.00 34.10 ATOM 621 CA GLU A 40 -20.244 -19.440 -11.122 1.00 20.34 ATOM 622 HA GLU A 40 -20.408 -18.839 -12.003 1.00 73.21 ATOM 623 CB GLU A 40 -20.691 -18.650 -9.890 1.00 54.54 ATOM 624 HB2 GLU A 40 -20.081 -17.762 -9.806 1.00 74.20 ATOM 625 HB3 GLU A 40 -21.722 -18.355 -10.022 1.00 72.22 ATOM 626 CG GLU A 40 -20.581 -19.431 -8.592 1.00 51.10 ATOM 627 HG2 GLU A 40 -21.167 -20.334 -8.679 1.00 12.51 ATOM 628 HG3 GLU A 40 -19.545 -19.690 -8.430 1.00 32.14 ATOM 629 CD GLU A 40 -21.078 -18.645 -7.394 1.00 60.01 ATOM 630 OE1 GLU A 40 -21.278 -17.420 -7.529 1.00 42.10 ATOM 631 OE2 GLU A 40 -21.267 -19.256 -6.321 1.00 71.25 ATOM 632 C GLU A 40 -18.756 -19.765 -11.018 1.00 55.11 ATOM 633 O GLU A 40 -17.918 -19.070 -11.592 1.00 64.35 ATOM 634 N ILE A 41 -18.438 -20.824 -10.282 1.00 31.22 ATOM 635 H ILE A 41 -19.151 -21.338 -9.849 1.00 55.42 ATOM 636 CA ILE A 41 -17.053 -21.241 -10.103 1.00 61.33 ATOM 637 HA ILE A 41 -16.527 -20.442 -9.601 1.00 23.42 ATOM 638 CB ILE A 41 -16.954 -22.509 -9.234 1.00 52.21 ATOM 639 HB ILE A 41 -17.526 -23.290 -9.710 1.00 72.33 ATOM 640 CG2 ILE A 41 -15.509 -22.973 -9.136 1.00 45.51 ATOM 641 HG21 ILE A 41 -15.249 -23.533 -10.022 1.00 52.44 ATOM 642 HG22 ILE A 41 -14.860 -22.113 -9.051 1.00 21.35 ATOM 643 HG23 ILE A 41 -15.390 -23.601 -8.266 1.00 13.13 ATOM 644 CG1 ILE A 41 -17.530 -22.245 -7.841 1.00 52.34 ATOM 645 HG12 ILE A 41 -16.786 -21.747 -7.239 1.00 74.53 ATOM 646 HG13 ILE A 41 -18.398 -21.607 -7.934 1.00 45.10 ATOM 647 CD1 ILE A 41 -17.952 -23.502 -7.114 1.00 12.23 ATOM 648 HD11 ILE A 41 -18.473 -23.235 -6.206 1.00 41.20 ATOM 649 HD12 ILE A 41 -18.607 -24.082 -7.747 1.00 10.20 ATOM 650 HD13 ILE A 41 -17.078 -24.087 -6.868 1.00 42.54 ATOM 651 C ILE A 41 -16.381 -21.506 -11.446 1.00 50.14 ATOM 652 O ILE A 41 -15.202 -21.205 -11.631 1.00 54.34 ATOM 653 N GLU A 42 -17.140 -22.069 -12.381 1.00 32.51 ATOM 654 H GLU A 42 -18.073 -22.286 -12.173 1.00 61.30 ATOM 655 CA GLU A 42 -16.618 -22.373 -13.708 1.00 24.51 ATOM 656 HA GLU A 42 -15.655 -22.846 -13.585 1.00 2.11 ATOM 657 CB GLU A 42 -17.554 -23.337 -14.441 1.00 3.43 ATOM 658 HB2 GLU A 42 -18.574 -23.022 -14.277 1.00 70.32 ATOM 659 HB3 GLU A 42 -17.339 -23.293 -15.498 1.00 64.22 ATOM 660 CG GLU A 42 -17.419 -24.780 -13.986 1.00 34.21 ATOM 661 HG2 GLU A 42 -17.345 -24.800 -12.909 1.00 12.40 ATOM 662 HG3 GLU A 42 -18.300 -25.325 -14.295 1.00 5.13 ATOM 663 CD GLU A 42 -16.197 -25.464 -14.567 1.00 51.34 ATOM 664 OE1 GLU A 42 -16.323 -26.092 -15.640 1.00 14.05 ATOM 665 OE2 GLU A 42 -15.115 -25.371 -13.951 1.00 52.11 ATOM 666 C GLU A 42 -16.439 -21.099 -14.527 1.00 44.43 ATOM 667 O GLU A 42 -15.493 -20.977 -15.305 1.00 50.12 ATOM 668 N GLU A 43 -17.354 -20.152 -14.346 1.00 74.22 ATOM 669 H GLU A 43 -18.085 -20.308 -13.712 1.00 22.42 ATOM 670 CA GLU A 43 -17.298 -18.887 -15.070 1.00 33.43 ATOM 671 HA GLU A 43 -17.139 -19.110 -16.114 1.00 4.41 ATOM 672 CB GLU A 43 -18.619 -18.129 -14.919 1.00 61.33 ATOM 673 HB2 GLU A 43 -18.765 -17.888 -13.877 1.00 21.03 ATOM 674 HB3 GLU A 43 -18.560 -17.212 -15.486 1.00 64.15 ATOM 675 CG GLU A 43 -19.828 -18.912 -15.403 1.00 53.40 ATOM 676 HG2 GLU A 43 -19.550 -19.949 -15.511 1.00 73.21 ATOM 677 HG3 GLU A 43 -20.615 -18.826 -14.667 1.00 45.54 ATOM 678 CD GLU A 43 -20.353 -18.410 -16.734 1.00 60.24 ATOM 679 OE1 GLU A 43 -19.543 -17.908 -17.541 1.00 1.21 ATOM 680 OE2 GLU A 43 -21.575 -18.521 -16.970 1.00 4.24 ATOM 681 C GLU A 43 -16.144 -18.025 -14.568 1.00 41.44 ATOM 682 O GLU A 43 -15.534 -17.278 -15.334 1.00 63.33 ATOM 683 N PHE A 44 -15.850 -18.132 -13.277 1.00 12.02 ATOM 684 H PHE A 44 -16.373 -18.744 -12.717 1.00 62.20 ATOM 685 CA PHE A 44 -14.770 -17.361 -12.672 1.00 34.04 ATOM 686 HA PHE A 44 -14.928 -16.322 -12.917 1.00 34.14 ATOM 687 CB PHE A 44 -14.790 -17.523 -11.150 1.00 52.02 ATOM 688 HB2 PHE A 44 -15.812 -17.481 -10.804 1.00 61.11 ATOM 689 HB3 PHE A 44 -14.366 -18.481 -10.892 1.00 62.41 ATOM 690 CG PHE A 44 -14.014 -16.462 -10.424 1.00 50.43 ATOM 691 CD1 PHE A 44 -14.275 -15.119 -10.647 1.00 62.23 ATOM 692 HD1 PHE A 44 -15.046 -14.839 -11.351 1.00 42.14 ATOM 693 CE1 PHE A 44 -13.563 -14.140 -9.981 1.00 3.14 ATOM 694 HE1 PHE A 44 -13.776 -13.097 -10.165 1.00 21.45 ATOM 695 CZ PHE A 44 -12.577 -14.497 -9.081 1.00 53.22 ATOM 696 HZ PHE A 44 -12.020 -13.733 -8.559 1.00 32.52 ATOM 697 CE2 PHE A 44 -12.308 -15.832 -8.849 1.00 51.43 ATOM 698 HE2 PHE A 44 -11.538 -16.113 -8.147 1.00 20.23 ATOM 699 CD2 PHE A 44 -13.023 -16.806 -9.519 1.00 72.31 ATOM 700 HD2 PHE A 44 -12.811 -17.850 -9.337 1.00 44.45 ATOM 701 C PHE A 44 -13.416 -17.796 -13.223 1.00 60.31 ATOM 702 O PHE A 44 -12.618 -16.968 -13.662 1.00 33.53 ATOM 703 N GLU A 45 -13.164 -19.101 -13.196 1.00 75.53 ATOM 704 H GLU A 45 -13.840 -19.712 -12.834 1.00 54.42 ATOM 705 CA GLU A 45 -11.906 -19.647 -13.692 1.00 52.42 ATOM 706 HA GLU A 45 -11.117 -19.304 -13.040 1.00 62.52 ATOM 707 CB GLU A 45 -11.943 -21.176 -13.668 1.00 63.12 ATOM 708 HB2 GLU A 45 -12.228 -21.502 -12.679 1.00 15.01 ATOM 709 HB3 GLU A 45 -12.683 -21.517 -14.377 1.00 64.21 ATOM 710 CG GLU A 45 -10.613 -21.822 -14.019 1.00 20.20 ATOM 711 HG2 GLU A 45 -9.817 -21.141 -13.759 1.00 44.04 ATOM 712 HG3 GLU A 45 -10.507 -22.732 -13.447 1.00 34.22 ATOM 713 CD GLU A 45 -10.499 -22.160 -15.493 1.00 34.12 ATOM 714 OE1 GLU A 45 -11.388 -21.748 -16.267 1.00 34.22 ATOM 715 OE2 GLU A 45 -9.520 -22.837 -15.872 1.00 14.40 ATOM 716 C GLU A 45 -11.621 -19.156 -15.109 1.00 13.13 ATOM 717 O GLU A 45 -10.519 -18.697 -15.408 1.00 62.11 ATOM 718 N ARG A 46 -12.623 -19.257 -15.976 1.00 51.22 ATOM 719 H ARG A 46 -13.478 -19.631 -15.678 1.00 34.01 ATOM 720 CA ARG A 46 -12.481 -18.825 -17.362 1.00 24.45 ATOM 721 HA ARG A 46 -11.563 -19.244 -17.747 1.00 31.31 ATOM 722 CB ARG A 46 -13.653 -19.338 -18.201 1.00 5.23 ATOM 723 HB2 ARG A 46 -13.535 -18.985 -19.215 1.00 35.10 ATOM 724 HB3 ARG A 46 -13.636 -20.417 -18.199 1.00 64.13 ATOM 725 CG ARG A 46 -15.011 -18.882 -17.693 1.00 4.03 ATOM 726 HG2 ARG A 46 -15.107 -19.158 -16.653 1.00 71.20 ATOM 727 HG3 ARG A 46 -15.079 -17.809 -17.790 1.00 11.20 ATOM 728 CD ARG A 46 -16.143 -19.524 -18.478 1.00 54.35 ATOM 729 HD2 ARG A 46 -17.054 -18.976 -18.285 1.00 5.11 ATOM 730 HD3 ARG A 46 -15.908 -19.471 -19.531 1.00 14.50 ATOM 731 NE ARG A 46 -16.344 -20.922 -18.107 1.00 1.21 ATOM 732 HE ARG A 46 -15.875 -21.252 -17.313 1.00 64.21 ATOM 733 CZ ARG A 46 -17.123 -21.758 -18.784 1.00 43.23 ATOM 734 NH1 ARG A 46 -17.771 -21.339 -19.863 1.00 25.13 ATOM 735 HH11 ARG A 46 -17.672 -20.392 -20.168 1.00 13.04 ATOM 736 HH12 ARG A 46 -18.355 -21.971 -20.372 1.00 34.02 ATOM 737 NH2 ARG A 46 -17.254 -23.016 -18.384 1.00 14.14 ATOM 738 HH21 ARG A 46 -16.767 -23.335 -17.571 1.00 75.22 ATOM 739 HH22 ARG A 46 -17.841 -23.644 -18.894 1.00 22.22 ATOM 740 C ARG A 46 -12.403 -17.304 -17.452 1.00 31.11 ATOM 741 O ARG A 46 -11.601 -16.757 -18.209 1.00 61.41 ATOM 742 N ASP A 47 -13.242 -16.627 -16.676 1.00 21.14 ATOM 743 H ASP A 47 -13.858 -17.120 -16.093 1.00 42.15 ATOM 744 CA ASP A 47 -13.268 -15.169 -16.667 1.00 74.14 ATOM 745 HA ASP A 47 -13.515 -14.836 -17.664 1.00 72.22 ATOM 746 CB ASP A 47 -14.336 -14.663 -15.696 1.00 4.41 ATOM 747 HB2 ASP A 47 -14.355 -15.304 -14.826 1.00 50.54 ATOM 748 HB3 ASP A 47 -14.087 -13.657 -15.391 1.00 52.41 ATOM 749 CG ASP A 47 -15.721 -14.650 -16.312 1.00 45.14 ATOM 750 OD1 ASP A 47 -16.668 -14.202 -15.633 1.00 62.42 ATOM 751 OD2 ASP A 47 -15.857 -15.088 -17.474 1.00 33.40 ATOM 752 C ASP A 47 -11.904 -14.603 -16.285 1.00 35.05 ATOM 753 O ASP A 47 -11.446 -13.618 -16.863 1.00 20.23 ATOM 754 N MET A 48 -11.262 -15.232 -15.306 1.00 11.12 ATOM 755 H MET A 48 -11.679 -16.012 -14.883 1.00 2.31 ATOM 756 CA MET A 48 -9.950 -14.790 -14.846 1.00 34.51 ATOM 757 HA MET A 48 -10.019 -13.739 -14.610 1.00 61.21 ATOM 758 CB MET A 48 -9.543 -15.557 -13.586 1.00 72.32 ATOM 759 HB2 MET A 48 -9.475 -16.608 -13.825 1.00 33.10 ATOM 760 HB3 MET A 48 -8.575 -15.206 -13.262 1.00 62.33 ATOM 761 CG MET A 48 -10.519 -15.393 -12.433 1.00 13.24 ATOM 762 HG2 MET A 48 -11.383 -14.849 -12.784 1.00 14.22 ATOM 763 HG3 MET A 48 -10.826 -16.372 -12.096 1.00 64.44 ATOM 764 SD MET A 48 -9.803 -14.500 -11.039 1.00 75.11 ATOM 765 CE MET A 48 -10.330 -12.827 -11.402 1.00 70.12 ATOM 766 HE1 MET A 48 -10.479 -12.720 -12.466 1.00 54.34 ATOM 767 HE2 MET A 48 -11.256 -12.621 -10.886 1.00 70.22 ATOM 768 HE3 MET A 48 -9.572 -12.132 -11.073 1.00 51.31 ATOM 769 C MET A 48 -8.899 -14.983 -15.935 1.00 35.24 ATOM 770 O MET A 48 -8.105 -14.084 -16.208 1.00 23.53 ATOM 771 N GLU A 49 -8.902 -16.161 -16.552 1.00 11.41 ATOM 772 H GLU A 49 -9.561 -16.837 -16.289 1.00 42.14 ATOM 773 CA GLU A 49 -7.947 -16.470 -17.610 1.00 13.23 ATOM 774 HA GLU A 49 -6.954 -16.387 -17.195 1.00 12.22 ATOM 775 CB GLU A 49 -8.157 -17.899 -18.115 1.00 10.12 ATOM 776 HB2 GLU A 49 -9.179 -18.004 -18.448 1.00 40.21 ATOM 777 HB3 GLU A 49 -7.496 -18.072 -18.951 1.00 22.51 ATOM 778 CG GLU A 49 -7.885 -18.962 -17.064 1.00 14.14 ATOM 779 HG2 GLU A 49 -6.818 -19.062 -16.939 1.00 23.30 ATOM 780 HG3 GLU A 49 -8.328 -18.648 -16.130 1.00 3.24 ATOM 781 CD GLU A 49 -8.458 -20.315 -17.440 1.00 42.45 ATOM 782 OE1 GLU A 49 -9.563 -20.350 -18.021 1.00 40.52 ATOM 783 OE2 GLU A 49 -7.801 -21.338 -17.155 1.00 14.32 ATOM 784 C GLU A 49 -8.080 -15.485 -18.768 1.00 13.24 ATOM 785 O GLU A 49 -7.089 -15.111 -19.396 1.00 35.23 ATOM 786 N ASP A 50 -9.311 -15.069 -19.044 1.00 72.13 ATOM 787 H ASP A 50 -10.061 -15.403 -18.508 1.00 25.15 ATOM 788 CA ASP A 50 -9.575 -14.127 -20.126 1.00 32.31 ATOM 789 HA ASP A 50 -9.068 -14.486 -21.009 1.00 2.52 ATOM 790 CB ASP A 50 -11.076 -14.053 -20.411 1.00 40.21 ATOM 791 HB2 ASP A 50 -11.617 -14.447 -19.563 1.00 71.33 ATOM 792 HB3 ASP A 50 -11.356 -13.021 -20.563 1.00 51.14 ATOM 793 CG ASP A 50 -11.471 -14.845 -21.642 1.00 14.30 ATOM 794 OD1 ASP A 50 -12.488 -14.490 -22.275 1.00 33.23 ATOM 795 OD2 ASP A 50 -10.763 -15.818 -21.973 1.00 75.51 ATOM 796 C ASP A 50 -9.041 -12.741 -19.781 1.00 41.55 ATOM 797 O ASP A 50 -8.381 -12.097 -20.599 1.00 23.24 ATOM 798 N LEU A 51 -9.331 -12.285 -18.568 1.00 32.01 ATOM 799 H LEU A 51 -9.861 -12.843 -17.961 1.00 44.02 ATOM 800 CA LEU A 51 -8.881 -10.973 -18.115 1.00 21.51 ATOM 801 HA LEU A 51 -9.225 -10.240 -18.829 1.00 72.30 ATOM 802 CB LEU A 51 -9.478 -10.653 -16.744 1.00 13.23 ATOM 803 HB2 LEU A 51 -10.467 -11.083 -16.705 1.00 53.44 ATOM 804 HB3 LEU A 51 -8.855 -11.121 -15.995 1.00 0.42 ATOM 805 CG LEU A 51 -9.599 -9.169 -16.394 1.00 63.04 ATOM 806 HG LEU A 51 -8.825 -8.620 -16.913 1.00 53.43 ATOM 807 CD1 LEU A 51 -10.944 -8.622 -16.845 1.00 34.22 ATOM 808 HD11 LEU A 51 -11.298 -7.898 -16.125 1.00 62.34 ATOM 809 HD12 LEU A 51 -10.836 -8.148 -17.809 1.00 61.01 ATOM 810 HD13 LEU A 51 -11.655 -9.432 -16.920 1.00 12.23 ATOM 811 CD2 LEU A 51 -9.407 -8.956 -14.900 1.00 14.31 ATOM 812 HD21 LEU A 51 -10.299 -8.512 -14.482 1.00 73.25 ATOM 813 HD22 LEU A 51 -9.220 -9.906 -14.422 1.00 11.23 ATOM 814 HD23 LEU A 51 -8.567 -8.298 -14.735 1.00 0.22 ATOM 815 C LEU A 51 -7.358 -10.915 -18.045 1.00 53.43 ATOM 816 O LEU A 51 -6.755 -9.872 -18.299 1.00 73.32 ATOM 817 N ALA A 52 -6.743 -12.041 -17.702 1.00 22.24 ATOM 818 H ALA A 52 -7.278 -12.839 -17.511 1.00 72.42 ATOM 819 CA ALA A 52 -5.291 -12.119 -17.603 1.00 4.10 ATOM 820 HA ALA A 52 -4.964 -11.376 -16.889 1.00 34.41 ATOM 821 CB ALA A 52 -4.869 -13.487 -17.088 1.00 31.12 ATOM 822 HB1 ALA A 52 -4.711 -13.437 -16.021 1.00 11.04 ATOM 823 HB2 ALA A 52 -5.644 -14.207 -17.304 1.00 32.54 ATOM 824 HB3 ALA A 52 -3.953 -13.788 -17.574 1.00 23.03 ATOM 825 C ALA A 52 -4.633 -11.833 -18.949 1.00 1.54 ATOM 826 O ALA A 52 -3.563 -11.227 -19.012 1.00 41.22 ATOM 827 N LYS A 53 -5.279 -12.272 -20.023 1.00 60.32 ATOM 828 H LYS A 53 -6.128 -12.749 -19.908 1.00 53.23 ATOM 829 CA LYS A 53 -4.758 -12.063 -21.369 1.00 22.22 ATOM 830 HA LYS A 53 -3.696 -12.259 -21.348 1.00 14.44 ATOM 831 CB LYS A 53 -5.423 -13.030 -22.351 1.00 41.44 ATOM 832 HB2 LYS A 53 -4.673 -13.404 -23.033 1.00 53.41 ATOM 833 HB3 LYS A 53 -5.838 -13.859 -21.797 1.00 13.23 ATOM 834 CG LYS A 53 -6.537 -12.397 -23.167 1.00 43.44 ATOM 835 HG2 LYS A 53 -7.178 -11.831 -22.507 1.00 63.24 ATOM 836 HG3 LYS A 53 -6.101 -11.735 -23.903 1.00 24.24 ATOM 837 CD LYS A 53 -7.371 -13.447 -23.882 1.00 2.24 ATOM 838 HD2 LYS A 53 -6.953 -13.620 -24.862 1.00 72.33 ATOM 839 HD3 LYS A 53 -7.345 -14.364 -23.310 1.00 73.01 ATOM 840 CE LYS A 53 -8.817 -13.000 -24.036 1.00 24.24 ATOM 841 HE2 LYS A 53 -9.383 -13.805 -24.478 1.00 32.32 ATOM 842 HE3 LYS A 53 -9.216 -12.774 -23.058 1.00 4.11 ATOM 843 NZ LYS A 53 -8.935 -11.793 -24.899 1.00 51.30 ATOM 844 HZ1 LYS A 53 -9.041 -10.942 -24.311 1.00 1.45 ATOM 845 HZ2 LYS A 53 -8.084 -11.690 -25.488 1.00 52.14 ATOM 846 HZ3 LYS A 53 -9.765 -11.877 -25.520 1.00 35.33 ATOM 847 C LYS A 53 -4.984 -10.625 -21.822 1.00 51.44 ATOM 848 O LYS A 53 -4.201 -10.077 -22.598 1.00 44.50 ATOM 849 N LYS A 54 -6.060 -10.017 -21.333 1.00 43.00 ATOM 850 H LYS A 54 -6.647 -10.506 -20.719 1.00 22.34 ATOM 851 CA LYS A 54 -6.388 -8.641 -21.685 1.00 53.23 ATOM 852 HA LYS A 54 -6.214 -8.519 -22.744 1.00 10.55 ATOM 853 CB LYS A 54 -7.862 -8.354 -21.386 1.00 64.15 ATOM 854 HB2 LYS A 54 -8.388 -9.293 -21.298 1.00 21.13 ATOM 855 HB3 LYS A 54 -7.929 -7.823 -20.448 1.00 33.23 ATOM 856 CG LYS A 54 -8.548 -7.522 -22.455 1.00 52.53 ATOM 857 HG2 LYS A 54 -7.816 -6.882 -22.927 1.00 33.44 ATOM 858 HG3 LYS A 54 -8.979 -8.184 -23.193 1.00 0.30 ATOM 859 CD LYS A 54 -9.649 -6.656 -21.866 1.00 54.01 ATOM 860 HD2 LYS A 54 -9.266 -6.143 -20.997 1.00 11.13 ATOM 861 HD3 LYS A 54 -9.961 -5.932 -22.606 1.00 4.22 ATOM 862 CE LYS A 54 -10.853 -7.490 -21.453 1.00 42.43 ATOM 863 HE2 LYS A 54 -11.338 -7.863 -22.342 1.00 41.52 ATOM 864 HE3 LYS A 54 -10.510 -8.321 -20.855 1.00 1.32 ATOM 865 NZ LYS A 54 -11.833 -6.695 -20.663 1.00 12.21 ATOM 866 HZ1 LYS A 54 -11.717 -6.892 -19.648 1.00 54.51 ATOM 867 HZ2 LYS A 54 -11.685 -5.679 -20.827 1.00 44.52 ATOM 868 HZ3 LYS A 54 -12.804 -6.942 -20.944 1.00 65.25 ATOM 869 C LYS A 54 -5.504 -7.658 -20.924 1.00 62.34 ATOM 870 O LYS A 54 -4.965 -6.714 -21.503 1.00 70.34 ATOM 871 N THR A 55 -5.357 -7.887 -19.623 1.00 3.30 ATOM 872 H THR A 55 -5.811 -8.655 -19.219 1.00 75.13 ATOM 873 CA THR A 55 -4.537 -7.022 -18.783 1.00 74.21 ATOM 874 HA THR A 55 -4.712 -6.000 -19.086 1.00 43.04 ATOM 875 CB THR A 55 -4.919 -7.157 -17.297 1.00 22.41 ATOM 876 HB THR A 55 -4.156 -6.678 -16.700 1.00 51.21 ATOM 877 OG1 THR A 55 -4.994 -8.541 -16.934 1.00 55.45 ATOM 878 HG1 THR A 55 -5.478 -8.629 -16.109 1.00 61.45 ATOM 879 CG2 THR A 55 -6.252 -6.481 -17.017 1.00 12.23 ATOM 880 HG21 THR A 55 -6.585 -6.738 -16.022 1.00 24.50 ATOM 881 HG22 THR A 55 -6.135 -5.410 -17.091 1.00 51.20 ATOM 882 HG23 THR A 55 -6.984 -6.814 -17.738 1.00 45.13 ATOM 883 C THR A 55 -3.056 -7.341 -18.947 1.00 4.42 ATOM 884 O THR A 55 -2.206 -6.457 -18.845 1.00 42.12 ATOM 885 N GLY A 56 -2.752 -8.610 -19.202 1.00 13.15 ATOM 886 H GLY A 56 -3.472 -9.272 -19.272 1.00 2.24 ATOM 887 CA GLY A 56 -1.372 -9.022 -19.376 1.00 22.12 ATOM 888 HA2 GLY A 56 -1.337 -9.835 -20.086 1.00 50.30 ATOM 889 HA3 GLY A 56 -0.806 -8.190 -19.769 1.00 15.45 ATOM 890 C GLY A 56 -0.734 -9.477 -18.078 1.00 12.21 ATOM 891 O GLY A 56 0.459 -9.270 -17.858 1.00 43.21 ATOM 892 N VAL A 57 -1.532 -10.097 -17.214 1.00 63.21 ATOM 893 H VAL A 57 -2.474 -10.233 -17.446 1.00 50.21 ATOM 894 CA VAL A 57 -1.038 -10.582 -15.931 1.00 15.05 ATOM 895 HA VAL A 57 0.015 -10.349 -15.868 1.00 33.30 ATOM 896 CB VAL A 57 -1.757 -9.891 -14.756 1.00 62.12 ATOM 897 HB VAL A 57 -1.528 -10.434 -13.851 1.00 23.01 ATOM 898 CG1 VAL A 57 -1.261 -8.463 -14.593 1.00 3.54 ATOM 899 HG11 VAL A 57 -1.693 -8.031 -13.702 1.00 32.10 ATOM 900 HG12 VAL A 57 -0.184 -8.463 -14.506 1.00 71.02 ATOM 901 HG13 VAL A 57 -1.553 -7.879 -15.453 1.00 65.34 ATOM 902 CG2 VAL A 57 -3.264 -9.921 -14.962 1.00 43.43 ATOM 903 HG21 VAL A 57 -3.739 -10.332 -14.084 1.00 72.11 ATOM 904 HG22 VAL A 57 -3.624 -8.916 -15.129 1.00 61.45 ATOM 905 HG23 VAL A 57 -3.498 -10.535 -15.819 1.00 41.54 ATOM 906 C VAL A 57 -1.220 -12.091 -15.806 1.00 41.53 ATOM 907 O VAL A 57 -2.109 -12.671 -16.428 1.00 71.30 ATOM 908 N GLN A 58 -0.371 -12.719 -14.999 1.00 14.42 ATOM 909 H GLN A 58 0.316 -12.200 -14.531 1.00 35.50 ATOM 910 CA GLN A 58 -0.438 -14.161 -14.793 1.00 55.42 ATOM 911 HA GLN A 58 -0.846 -14.604 -15.689 1.00 31.21 ATOM 912 CB GLN A 58 0.961 -14.728 -14.550 1.00 41.01 ATOM 913 HB2 GLN A 58 1.448 -14.139 -13.788 1.00 0.25 ATOM 914 HB3 GLN A 58 0.868 -15.746 -14.202 1.00 62.35 ATOM 915 CG GLN A 58 1.842 -14.726 -15.789 1.00 71.51 ATOM 916 HG2 GLN A 58 1.213 -14.821 -16.662 1.00 44.12 ATOM 917 HG3 GLN A 58 2.378 -13.790 -15.832 1.00 40.14 ATOM 918 CD GLN A 58 2.847 -15.862 -15.792 1.00 52.51 ATOM 919 OE1 GLN A 58 3.558 -16.079 -14.811 1.00 4.31 ATOM 920 NE2 GLN A 58 2.910 -16.593 -16.898 1.00 63.43 ATOM 921 HE21 GLN A 58 2.314 -16.361 -17.641 1.00 74.40 ATOM 922 HE22 GLN A 58 3.551 -17.333 -16.928 1.00 4.30 ATOM 923 C GLN A 58 -1.349 -14.501 -13.618 1.00 73.24 ATOM 924 O GLN A 58 -1.554 -13.683 -12.721 1.00 45.34 ATOM 925 N ILE A 59 -1.894 -15.713 -13.630 1.00 70.15 ATOM 926 H ILE A 59 -1.693 -16.320 -14.373 1.00 31.13 ATOM 927 CA ILE A 59 -2.782 -16.161 -12.565 1.00 74.44 ATOM 928 HA ILE A 59 -2.707 -15.456 -11.750 1.00 70.31 ATOM 929 CB ILE A 59 -4.248 -16.204 -13.036 1.00 14.24 ATOM 930 HB ILE A 59 -4.871 -16.418 -12.181 1.00 13.23 ATOM 931 CG2 ILE A 59 -4.664 -14.853 -13.598 1.00 4.52 ATOM 932 HG21 ILE A 59 -5.539 -14.498 -13.073 1.00 45.23 ATOM 933 HG22 ILE A 59 -3.856 -14.146 -13.471 1.00 35.35 ATOM 934 HG23 ILE A 59 -4.890 -14.954 -14.649 1.00 35.22 ATOM 935 CG1 ILE A 59 -4.440 -17.304 -14.082 1.00 4.21 ATOM 936 HG12 ILE A 59 -3.796 -17.106 -14.924 1.00 61.45 ATOM 937 HG13 ILE A 59 -4.173 -18.255 -13.645 1.00 64.54 ATOM 938 CD1 ILE A 59 -5.858 -17.409 -14.596 1.00 13.30 ATOM 939 HD11 ILE A 59 -5.904 -18.153 -15.377 1.00 41.34 ATOM 940 HD12 ILE A 59 -6.514 -17.695 -13.787 1.00 70.42 ATOM 941 HD13 ILE A 59 -6.170 -16.453 -14.990 1.00 41.24 ATOM 942 C ILE A 59 -2.382 -17.544 -12.061 1.00 1.52 ATOM 943 O ILE A 59 -1.647 -18.270 -12.730 1.00 11.44 ATOM 944 N GLN A 60 -2.872 -17.900 -10.878 1.00 23.51 ATOM 945 H GLN A 60 -3.452 -17.278 -10.393 1.00 41.22 ATOM 946 CA GLN A 60 -2.565 -19.197 -10.284 1.00 54.44 ATOM 947 HA GLN A 60 -2.193 -19.840 -11.067 1.00 52.23 ATOM 948 CB GLN A 60 -1.487 -19.047 -9.210 1.00 34.05 ATOM 949 HB2 GLN A 60 -1.824 -18.330 -8.476 1.00 52.32 ATOM 950 HB3 GLN A 60 -1.342 -20.002 -8.727 1.00 33.21 ATOM 951 CG GLN A 60 -0.147 -18.580 -9.753 1.00 42.02 ATOM 952 HG2 GLN A 60 0.308 -19.392 -10.300 1.00 25.41 ATOM 953 HG3 GLN A 60 -0.314 -17.748 -10.421 1.00 12.43 ATOM 954 CD GLN A 60 0.806 -18.140 -8.659 1.00 34.53 ATOM 955 OE1 GLN A 60 0.635 -18.496 -7.492 1.00 43.40 ATOM 956 NE2 GLN A 60 1.816 -17.363 -9.030 1.00 63.30 ATOM 957 HE21 GLN A 60 1.888 -17.119 -9.977 1.00 64.51 ATOM 958 HE22 GLN A 60 2.447 -17.064 -8.343 1.00 54.12 ATOM 959 C GLN A 60 -3.816 -19.829 -9.683 1.00 0.03 ATOM 960 O GLN A 60 -4.360 -19.337 -8.694 1.00 5.52 ATOM 961 N LYS A 61 -4.268 -20.923 -10.286 1.00 34.02 ATOM 962 H LYS A 61 -3.792 -21.268 -11.070 1.00 42.14 ATOM 963 CA LYS A 61 -5.455 -21.625 -9.810 1.00 3.41 ATOM 964 HA LYS A 61 -6.180 -20.884 -9.508 1.00 44.22 ATOM 965 CB LYS A 61 -6.052 -22.478 -10.931 1.00 24.40 ATOM 966 HB2 LYS A 61 -5.267 -23.080 -11.366 1.00 1.40 ATOM 967 HB3 LYS A 61 -6.802 -23.132 -10.509 1.00 41.40 ATOM 968 CG LYS A 61 -6.698 -21.663 -12.038 1.00 64.40 ATOM 969 HG2 LYS A 61 -7.645 -21.283 -11.687 1.00 35.41 ATOM 970 HG3 LYS A 61 -6.048 -20.837 -12.290 1.00 62.45 ATOM 971 CD LYS A 61 -6.935 -22.503 -13.282 1.00 51.53 ATOM 972 HD2 LYS A 61 -7.091 -23.530 -12.989 1.00 14.11 ATOM 973 HD3 LYS A 61 -7.814 -22.134 -13.792 1.00 33.11 ATOM 974 CE LYS A 61 -5.749 -22.438 -14.233 1.00 33.44 ATOM 975 HE2 LYS A 61 -6.109 -22.545 -15.244 1.00 53.24 ATOM 976 HE3 LYS A 61 -5.267 -21.478 -14.121 1.00 73.33 ATOM 977 NZ LYS A 61 -4.757 -23.514 -13.955 1.00 54.13 ATOM 978 HZ1 LYS A 61 -4.075 -23.195 -13.238 1.00 14.24 ATOM 979 HZ2 LYS A 61 -5.242 -24.365 -13.604 1.00 3.35 ATOM 980 HZ3 LYS A 61 -4.241 -23.757 -14.825 1.00 10.31 ATOM 981 C LYS A 61 -5.122 -22.504 -8.609 1.00 65.21 ATOM 982 O LYS A 61 -4.077 -23.154 -8.576 1.00 1.10 ATOM 983 N GLN A 62 -6.017 -22.520 -7.627 1.00 24.53 ATOM 984 H GLN A 62 -6.830 -21.981 -7.712 1.00 24.22 ATOM 985 CA GLN A 62 -5.816 -23.322 -6.425 1.00 15.41 ATOM 986 HA GLN A 62 -5.181 -24.155 -6.684 1.00 53.11 ATOM 987 CB GLN A 62 -5.128 -22.490 -5.341 1.00 70.20 ATOM 988 HB2 GLN A 62 -4.163 -22.173 -5.706 1.00 65.20 ATOM 989 HB3 GLN A 62 -5.731 -21.618 -5.136 1.00 42.33 ATOM 990 CG GLN A 62 -4.921 -23.243 -4.036 1.00 54.44 ATOM 991 HG2 GLN A 62 -4.600 -22.543 -3.279 1.00 64.22 ATOM 992 HG3 GLN A 62 -5.860 -23.686 -3.739 1.00 72.35 ATOM 993 CD GLN A 62 -3.882 -24.340 -4.154 1.00 2.31 ATOM 994 OE1 GLN A 62 -2.709 -24.136 -3.837 1.00 73.32 ATOM 995 NE2 GLN A 62 -4.307 -25.512 -4.611 1.00 3.11 ATOM 996 HE21 GLN A 62 -5.255 -25.601 -4.845 1.00 2.23 ATOM 997 HE22 GLN A 62 -3.656 -26.238 -4.698 1.00 30.33 ATOM 998 C GLN A 62 -7.144 -23.860 -5.902 1.00 72.35 ATOM 999 O GLN A 62 -7.967 -23.109 -5.379 1.00 70.02 ATOM 1000 N TRP A 63 -7.346 -25.165 -6.048 1.00 42.25 ATOM 1001 H TRP A 63 -6.652 -25.712 -6.474 1.00 11.32 ATOM 1002 CA TRP A 63 -8.575 -25.804 -5.591 1.00 43.14 ATOM 1003 HA TRP A 63 -9.369 -25.075 -5.653 1.00 52.22 ATOM 1004 CB TRP A 63 -8.920 -26.993 -6.490 1.00 11.24 ATOM 1005 HB2 TRP A 63 -8.009 -27.498 -6.774 1.00 33.13 ATOM 1006 HB3 TRP A 63 -9.551 -27.677 -5.941 1.00 73.13 ATOM 1007 CG TRP A 63 -9.642 -26.600 -7.743 1.00 64.13 ATOM 1008 CD1 TRP A 63 -9.087 -26.367 -8.969 1.00 61.13 ATOM 1009 CD2 TRP A 63 -11.050 -26.393 -7.892 1.00 74.02 ATOM 1010 CE3 TRP A 63 -12.141 -26.476 -7.022 1.00 42.41 ATOM 1011 CE2 TRP A 63 -11.279 -26.037 -9.236 1.00 34.22 ATOM 1012 NE1 TRP A 63 -10.066 -26.027 -9.871 1.00 72.55 ATOM 1013 HD1 TRP A 63 -8.032 -26.441 -9.183 1.00 44.41 ATOM 1014 HE3 TRP A 63 -12.008 -26.745 -5.985 1.00 33.13 ATOM 1015 CZ3 TRP A 63 -13.405 -26.204 -7.510 1.00 44.44 ATOM 1016 CZ2 TRP A 63 -12.553 -25.764 -9.726 1.00 55.32 ATOM 1017 HE1 TRP A 63 -9.919 -25.815 -10.817 1.00 51.31 ATOM 1018 HZ3 TRP A 63 -14.259 -26.262 -6.853 1.00 14.24 ATOM 1019 CH2 TRP A 63 -13.603 -25.852 -8.852 1.00 62.02 ATOM 1020 HZ2 TRP A 63 -12.723 -25.492 -10.758 1.00 3.00 ATOM 1021 HH2 TRP A 63 -14.607 -25.648 -9.190 1.00 10.11 ATOM 1022 C TRP A 63 -8.442 -26.266 -4.144 1.00 53.24 ATOM 1023 O TRP A 63 -7.591 -27.094 -3.824 1.00 65.23 ATOM 1024 N GLN A 64 -9.290 -25.725 -3.275 1.00 41.12 ATOM 1025 H GLN A 64 -9.946 -25.070 -3.591 1.00 70.14 ATOM 1026 CA GLN A 64 -9.266 -26.083 -1.862 1.00 2.42 ATOM 1027 HA GLN A 64 -8.574 -26.902 -1.739 1.00 43.22 ATOM 1028 CB GLN A 64 -8.787 -24.897 -1.022 1.00 64.12 ATOM 1029 HB2 GLN A 64 -7.898 -24.485 -1.477 1.00 20.25 ATOM 1030 HB3 GLN A 64 -9.559 -24.143 -1.012 1.00 53.55 ATOM 1031 CG GLN A 64 -8.461 -25.263 0.417 1.00 62.11 ATOM 1032 HG2 GLN A 64 -8.117 -24.378 0.931 1.00 10.21 ATOM 1033 HG3 GLN A 64 -9.358 -25.629 0.893 1.00 32.14 ATOM 1034 CD GLN A 64 -7.388 -26.329 0.519 1.00 4.14 ATOM 1035 OE1 GLN A 64 -6.194 -26.030 0.480 1.00 43.13 ATOM 1036 NE2 GLN A 64 -7.808 -27.582 0.652 1.00 3.53 ATOM 1037 HE21 GLN A 64 -8.774 -27.745 0.675 1.00 73.10 ATOM 1038 HE22 GLN A 64 -7.136 -28.290 0.720 1.00 63.41 ATOM 1039 C GLN A 64 -10.645 -26.531 -1.390 1.00 52.50 ATOM 1040 O GLN A 64 -11.434 -25.727 -0.895 1.00 12.11 ATOM 1041 N GLY A 65 -10.930 -27.820 -1.548 1.00 5.23 ATOM 1042 H GLY A 65 -10.261 -28.414 -1.949 1.00 33.33 ATOM 1043 CA GLY A 65 -12.214 -28.352 -1.133 1.00 74.23 ATOM 1044 HA2 GLY A 65 -12.117 -29.416 -0.975 1.00 1.34 ATOM 1045 HA3 GLY A 65 -12.502 -27.884 -0.203 1.00 62.41 ATOM 1046 C GLY A 65 -13.302 -28.107 -2.160 1.00 51.32 ATOM 1047 O GLY A 65 -13.262 -28.656 -3.260 1.00 63.11 ATOM 1048 N ASN A 66 -14.278 -27.280 -1.800 1.00 13.12 ATOM 1049 H ASN A 66 -14.255 -26.872 -0.909 1.00 35.21 ATOM 1050 CA ASN A 66 -15.383 -26.965 -2.698 1.00 14.43 ATOM 1051 HA ASN A 66 -15.265 -27.560 -3.590 1.00 74.42 ATOM 1052 CB ASN A 66 -16.719 -27.315 -2.039 1.00 11.22 ATOM 1053 HB2 ASN A 66 -16.558 -28.087 -1.301 1.00 20.40 ATOM 1054 HB3 ASN A 66 -17.116 -26.436 -1.553 1.00 61.10 ATOM 1055 CG ASN A 66 -17.744 -27.815 -3.039 1.00 24.03 ATOM 1056 OD1 ASN A 66 -17.844 -27.299 -4.152 1.00 14.11 ATOM 1057 ND2 ASN A 66 -18.510 -28.825 -2.645 1.00 34.21 ATOM 1058 HD21 ASN A 66 -18.374 -29.186 -1.744 1.00 32.31 ATOM 1059 HD22 ASN A 66 -19.181 -29.169 -3.272 1.00 3.32 ATOM 1060 C ASN A 66 -15.366 -25.489 -3.085 1.00 0.02 ATOM 1061 O ASN A 66 -16.392 -24.921 -3.459 1.00 74.40 ATOM 1062 N LYS A 67 -14.192 -24.873 -2.993 1.00 14.24 ATOM 1063 H LYS A 67 -13.410 -25.379 -2.688 1.00 4.22 ATOM 1064 CA LYS A 67 -14.039 -23.464 -3.334 1.00 43.35 ATOM 1065 HA LYS A 67 -14.962 -23.128 -3.781 1.00 52.11 ATOM 1066 CB LYS A 67 -13.766 -22.639 -2.075 1.00 5.14 ATOM 1067 HB2 LYS A 67 -12.963 -23.104 -1.521 1.00 40.04 ATOM 1068 HB3 LYS A 67 -13.460 -21.645 -2.369 1.00 24.21 ATOM 1069 CG LYS A 67 -14.969 -22.515 -1.156 1.00 41.32 ATOM 1070 HG2 LYS A 67 -15.772 -22.032 -1.693 1.00 41.11 ATOM 1071 HG3 LYS A 67 -15.281 -23.503 -0.851 1.00 23.51 ATOM 1072 CD LYS A 67 -14.643 -21.696 0.082 1.00 54.44 ATOM 1073 HD2 LYS A 67 -13.792 -22.135 0.580 1.00 33.12 ATOM 1074 HD3 LYS A 67 -14.405 -20.685 -0.219 1.00 22.04 ATOM 1075 CE LYS A 67 -15.815 -21.660 1.050 1.00 35.04 ATOM 1076 HE2 LYS A 67 -16.470 -20.848 0.774 1.00 43.42 ATOM 1077 HE3 LYS A 67 -16.352 -22.594 0.980 1.00 74.55 ATOM 1078 NZ LYS A 67 -15.367 -21.464 2.457 1.00 62.03 ATOM 1079 HZ1 LYS A 67 -14.712 -22.224 2.732 1.00 11.12 ATOM 1080 HZ2 LYS A 67 -14.880 -20.550 2.552 1.00 2.14 ATOM 1081 HZ3 LYS A 67 -16.186 -21.477 3.098 1.00 24.22 ATOM 1082 C LYS A 67 -12.907 -23.268 -4.338 1.00 51.34 ATOM 1083 O LYS A 67 -11.953 -24.046 -4.374 1.00 73.20 ATOM 1084 N LEU A 68 -13.018 -22.223 -5.152 1.00 33.15 ATOM 1085 H LEU A 68 -13.801 -21.639 -5.076 1.00 2.33 ATOM 1086 CA LEU A 68 -12.003 -21.924 -6.156 1.00 12.34 ATOM 1087 HA LEU A 68 -11.324 -22.762 -6.201 1.00 33.25 ATOM 1088 CB LEU A 68 -12.654 -21.735 -7.527 1.00 31.11 ATOM 1089 HB2 LEU A 68 -13.561 -22.320 -7.546 1.00 23.03 ATOM 1090 HB3 LEU A 68 -12.901 -20.688 -7.634 1.00 22.32 ATOM 1091 CG LEU A 68 -11.808 -22.144 -8.733 1.00 51.23 ATOM 1092 HG LEU A 68 -11.707 -23.220 -8.746 1.00 24.43 ATOM 1093 CD1 LEU A 68 -12.486 -21.722 -10.028 1.00 22.21 ATOM 1094 HD11 LEU A 68 -13.190 -20.929 -9.824 1.00 45.20 ATOM 1095 HD12 LEU A 68 -11.741 -21.372 -10.727 1.00 4.23 ATOM 1096 HD13 LEU A 68 -13.008 -22.567 -10.452 1.00 54.32 ATOM 1097 CD2 LEU A 68 -10.415 -21.539 -8.637 1.00 61.51 ATOM 1098 HD21 LEU A 68 -9.905 -21.946 -7.776 1.00 41.23 ATOM 1099 HD22 LEU A 68 -9.857 -21.776 -9.531 1.00 72.50 ATOM 1100 HD23 LEU A 68 -10.494 -20.467 -8.536 1.00 21.22 ATOM 1101 C LEU A 68 -11.216 -20.673 -5.778 1.00 25.34 ATOM 1102 O LEU A 68 -11.779 -19.585 -5.658 1.00 30.42 ATOM 1103 N ARG A 69 -9.910 -20.836 -5.593 1.00 65.21 ATOM 1104 H ARG A 69 -9.518 -21.728 -5.703 1.00 74.20 ATOM 1105 CA ARG A 69 -9.044 -19.720 -5.230 1.00 32.51 ATOM 1106 HA ARG A 69 -9.670 -18.857 -5.060 1.00 43.15 ATOM 1107 CB ARG A 69 -8.277 -20.039 -3.945 1.00 74.31 ATOM 1108 HB2 ARG A 69 -8.964 -20.003 -3.112 1.00 25.24 ATOM 1109 HB3 ARG A 69 -7.869 -21.036 -4.022 1.00 11.41 ATOM 1110 CG ARG A 69 -7.135 -19.077 -3.663 1.00 14.22 ATOM 1111 HG2 ARG A 69 -6.323 -19.287 -4.343 1.00 31.11 ATOM 1112 HG3 ARG A 69 -7.483 -18.066 -3.815 1.00 70.04 ATOM 1113 CD ARG A 69 -6.629 -19.216 -2.236 1.00 34.35 ATOM 1114 HD2 ARG A 69 -7.237 -18.599 -1.590 1.00 64.05 ATOM 1115 HD3 ARG A 69 -6.721 -20.249 -1.935 1.00 64.31 ATOM 1116 NE ARG A 69 -5.234 -18.806 -2.107 1.00 64.01 ATOM 1117 HE ARG A 69 -4.863 -18.233 -2.809 1.00 43.53 ATOM 1118 CZ ARG A 69 -4.451 -19.168 -1.096 1.00 53.24 ATOM 1119 NH1 ARG A 69 -4.926 -19.943 -0.131 1.00 64.54 ATOM 1120 HH11 ARG A 69 -5.874 -20.258 -0.164 1.00 51.34 ATOM 1121 HH12 ARG A 69 -4.334 -20.215 0.628 1.00 20.50 ATOM 1122 NH2 ARG A 69 -3.191 -18.754 -1.050 1.00 15.12 ATOM 1123 HH21 ARG A 69 -2.830 -18.169 -1.776 1.00 34.24 ATOM 1124 HH22 ARG A 69 -2.604 -19.026 -0.289 1.00 23.42 ATOM 1125 C ARG A 69 -8.063 -19.405 -6.355 1.00 53.53 ATOM 1126 O ARG A 69 -7.413 -20.300 -6.894 1.00 65.22 ATOM 1127 N ILE A 70 -7.964 -18.126 -6.705 1.00 24.44 ATOM 1128 H ILE A 70 -8.508 -17.459 -6.238 1.00 34.31 ATOM 1129 CA ILE A 70 -7.062 -17.693 -7.765 1.00 12.01 ATOM 1130 HA ILE A 70 -6.377 -18.503 -7.971 1.00 52.24 ATOM 1131 CB ILE A 70 -7.831 -17.366 -9.059 1.00 21.41 ATOM 1132 HB ILE A 70 -8.353 -16.433 -8.915 1.00 44.43 ATOM 1133 CG2 ILE A 70 -6.864 -17.195 -10.221 1.00 3.24 ATOM 1134 HG21 ILE A 70 -6.142 -16.429 -9.978 1.00 1.21 ATOM 1135 HG22 ILE A 70 -6.351 -18.128 -10.403 1.00 51.30 ATOM 1136 HG23 ILE A 70 -7.411 -16.906 -11.105 1.00 54.14 ATOM 1137 CG1 ILE A 70 -8.849 -18.467 -9.364 1.00 52.35 ATOM 1138 HG12 ILE A 70 -8.333 -19.407 -9.471 1.00 25.40 ATOM 1139 HG13 ILE A 70 -9.550 -18.536 -8.545 1.00 24.24 ATOM 1140 CD1 ILE A 70 -9.638 -18.224 -10.632 1.00 35.40 ATOM 1141 HD11 ILE A 70 -9.412 -18.998 -11.350 1.00 70.25 ATOM 1142 HD12 ILE A 70 -10.695 -18.240 -10.407 1.00 24.10 ATOM 1143 HD13 ILE A 70 -9.372 -17.262 -11.043 1.00 53.04 ATOM 1144 C ILE A 70 -6.262 -16.467 -7.339 1.00 40.20 ATOM 1145 O ILE A 70 -6.761 -15.611 -6.608 1.00 44.31 ATOM 1146 N ARG A 71 -5.019 -16.388 -7.803 1.00 1.15 ATOM 1147 H ARG A 71 -4.678 -17.102 -8.381 1.00 41.32 ATOM 1148 CA ARG A 71 -4.149 -15.266 -7.470 1.00 53.12 ATOM 1149 HA ARG A 71 -4.748 -14.519 -6.970 1.00 64.12 ATOM 1150 CB ARG A 71 -3.032 -15.720 -6.529 1.00 71.22 ATOM 1151 HB2 ARG A 71 -3.469 -16.270 -5.709 1.00 34.41 ATOM 1152 HB3 ARG A 71 -2.363 -16.371 -7.072 1.00 51.41 ATOM 1153 CG ARG A 71 -2.218 -14.574 -5.952 1.00 41.32 ATOM 1154 HG2 ARG A 71 -2.110 -13.807 -6.705 1.00 3.32 ATOM 1155 HG3 ARG A 71 -2.738 -14.170 -5.096 1.00 73.33 ATOM 1156 CD ARG A 71 -0.835 -15.035 -5.519 1.00 33.11 ATOM 1157 HD2 ARG A 71 -0.945 -15.792 -4.757 1.00 73.41 ATOM 1158 HD3 ARG A 71 -0.327 -15.456 -6.374 1.00 1.25 ATOM 1159 NE ARG A 71 -0.035 -13.937 -4.983 1.00 62.33 ATOM 1160 HE ARG A 71 -0.434 -13.043 -4.984 1.00 4.45 ATOM 1161 CZ ARG A 71 1.193 -14.090 -4.501 1.00 24.51 ATOM 1162 NH1 ARG A 71 1.759 -15.289 -4.488 1.00 22.54 ATOM 1163 HH11 ARG A 71 1.261 -16.080 -4.842 1.00 32.50 ATOM 1164 HH12 ARG A 71 2.685 -15.402 -4.125 1.00 14.11 ATOM 1165 NH2 ARG A 71 1.858 -13.043 -4.031 1.00 4.20 ATOM 1166 HH21 ARG A 71 1.435 -12.137 -4.040 1.00 22.34 ATOM 1167 HH22 ARG A 71 2.782 -13.159 -3.668 1.00 64.11 ATOM 1168 C ARG A 71 -3.548 -14.652 -8.731 1.00 55.32 ATOM 1169 O ARG A 71 -2.772 -15.295 -9.439 1.00 12.01 ATOM 1170 N LEU A 72 -3.913 -13.404 -9.007 1.00 22.33 ATOM 1171 H LEU A 72 -4.534 -12.943 -8.406 1.00 31.42 ATOM 1172 CA LEU A 72 -3.410 -12.703 -10.183 1.00 13.52 ATOM 1173 HA LEU A 72 -3.086 -13.444 -10.897 1.00 64.14 ATOM 1174 CB LEU A 72 -4.521 -11.858 -10.810 1.00 62.13 ATOM 1175 HB2 LEU A 72 -4.582 -10.931 -10.261 1.00 63.21 ATOM 1176 HB3 LEU A 72 -4.240 -11.651 -11.833 1.00 44.21 ATOM 1177 CG LEU A 72 -5.915 -12.486 -10.825 1.00 21.24 ATOM 1178 HG LEU A 72 -5.818 -13.562 -10.868 1.00 24.32 ATOM 1179 CD1 LEU A 72 -6.672 -12.135 -9.553 1.00 43.11 ATOM 1180 HD11 LEU A 72 -6.590 -12.950 -8.849 1.00 0.41 ATOM 1181 HD12 LEU A 72 -6.251 -11.240 -9.119 1.00 65.11 ATOM 1182 HD13 LEU A 72 -7.712 -11.966 -9.789 1.00 0.44 ATOM 1183 CD2 LEU A 72 -6.692 -12.033 -12.052 1.00 45.12 ATOM 1184 HD21 LEU A 72 -6.229 -12.437 -12.940 1.00 62.04 ATOM 1185 HD22 LEU A 72 -7.710 -12.386 -11.984 1.00 41.15 ATOM 1186 HD23 LEU A 72 -6.687 -10.954 -12.103 1.00 31.11 ATOM 1187 C LEU A 72 -2.224 -11.815 -9.822 1.00 25.03 ATOM 1188 O LEU A 72 -2.287 -11.029 -8.876 1.00 62.20 ATOM 1189 N LYS A 73 -1.142 -11.944 -10.582 1.00 62.23 ATOM 1190 H LYS A 73 -1.152 -12.588 -11.322 1.00 61.00 ATOM 1191 CA LYS A 73 0.059 -11.152 -10.346 1.00 64.20 ATOM 1192 HA LYS A 73 0.063 -10.857 -9.308 1.00 23.13 ATOM 1193 CB LYS A 73 1.310 -11.987 -10.632 1.00 11.23 ATOM 1194 HB2 LYS A 73 1.062 -12.748 -11.356 1.00 61.33 ATOM 1195 HB3 LYS A 73 2.071 -11.342 -11.046 1.00 45.12 ATOM 1196 CG LYS A 73 1.881 -12.668 -9.400 1.00 50.00 ATOM 1197 HG2 LYS A 73 1.084 -12.838 -8.691 1.00 40.34 ATOM 1198 HG3 LYS A 73 2.314 -13.615 -9.692 1.00 12.55 ATOM 1199 CD LYS A 73 2.953 -11.818 -8.739 1.00 41.23 ATOM 1200 HD2 LYS A 73 3.586 -11.394 -9.504 1.00 44.51 ATOM 1201 HD3 LYS A 73 2.477 -11.023 -8.182 1.00 23.33 ATOM 1202 CE LYS A 73 3.812 -12.641 -7.792 1.00 20.22 ATOM 1203 HE2 LYS A 73 4.303 -11.974 -7.100 1.00 43.03 ATOM 1204 HE3 LYS A 73 3.173 -13.319 -7.245 1.00 62.23 ATOM 1205 NZ LYS A 73 4.844 -13.429 -8.521 1.00 52.04 ATOM 1206 HZ1 LYS A 73 4.496 -14.392 -8.703 1.00 74.13 ATOM 1207 HZ2 LYS A 73 5.064 -12.974 -9.431 1.00 20.15 ATOM 1208 HZ3 LYS A 73 5.715 -13.488 -7.956 1.00 13.14 ATOM 1209 C LYS A 73 0.063 -9.898 -11.214 1.00 4.22 ATOM 1210 O LYS A 73 0.234 -9.973 -12.430 1.00 31.02 ATOM 1211 N GLY A 74 -0.124 -8.744 -10.580 1.00 32.12 ATOM 1212 H GLY A 74 -0.255 -8.745 -9.608 1.00 40.23 ATOM 1213 CA GLY A 74 -0.137 -7.490 -11.310 1.00 11.02 ATOM 1214 HA2 GLY A 74 -0.152 -7.702 -12.368 1.00 61.44 ATOM 1215 HA3 GLY A 74 -1.032 -6.945 -11.050 1.00 15.43 ATOM 1216 C GLY A 74 1.069 -6.626 -10.999 1.00 51.12 ATOM 1217 O GLY A 74 0.975 -5.399 -10.988 1.00 44.52 ATOM 1218 N SER A 75 2.205 -7.267 -10.744 1.00 72.45 ATOM 1219 H SER A 75 2.216 -8.247 -10.769 1.00 32.34 ATOM 1220 CA SER A 75 3.434 -6.549 -10.427 1.00 35.45 ATOM 1221 HA SER A 75 3.270 -5.503 -10.637 1.00 13.15 ATOM 1222 CB SER A 75 3.775 -6.712 -8.944 1.00 64.32 ATOM 1223 HB2 SER A 75 3.162 -6.043 -8.360 1.00 44.23 ATOM 1224 HB3 SER A 75 3.583 -7.732 -8.643 1.00 53.03 ATOM 1225 OG SER A 75 5.139 -6.414 -8.700 1.00 11.45 ATOM 1226 HG SER A 75 5.201 -5.703 -8.057 1.00 52.00 ATOM 1227 C SER A 75 4.592 -7.048 -11.285 1.00 71.21 ATOM 1228 O SER A 75 5.197 -8.081 -10.993 1.00 53.24 ATOM 1229 N LEU A 76 4.896 -6.308 -12.345 1.00 54.43 ATOM 1230 H LEU A 76 4.378 -5.496 -12.526 1.00 42.21 ATOM 1231 CA LEU A 76 5.982 -6.673 -13.248 1.00 73.11 ATOM 1232 HA LEU A 76 5.815 -7.690 -13.572 1.00 4.23 ATOM 1233 CB LEU A 76 5.985 -5.755 -14.471 1.00 43.34 ATOM 1234 HB2 LEU A 76 4.964 -5.475 -14.678 1.00 13.14 ATOM 1235 HB3 LEU A 76 6.555 -4.871 -14.219 1.00 72.51 ATOM 1236 CG LEU A 76 6.577 -6.345 -15.752 1.00 53.10 ATOM 1237 HG LEU A 76 7.603 -6.632 -15.568 1.00 50.33 ATOM 1238 CD1 LEU A 76 5.810 -7.590 -16.170 1.00 32.14 ATOM 1239 HD11 LEU A 76 4.915 -7.679 -15.572 1.00 54.22 ATOM 1240 HD12 LEU A 76 5.540 -7.514 -17.213 1.00 25.02 ATOM 1241 HD13 LEU A 76 6.430 -8.462 -16.021 1.00 11.44 ATOM 1242 CD2 LEU A 76 6.568 -5.311 -16.869 1.00 22.50 ATOM 1243 HD21 LEU A 76 5.555 -5.155 -17.207 1.00 75.11 ATOM 1244 HD22 LEU A 76 6.973 -4.380 -16.501 1.00 35.22 ATOM 1245 HD23 LEU A 76 7.172 -5.666 -17.692 1.00 14.43 ATOM 1246 C LEU A 76 7.329 -6.598 -12.537 1.00 43.34 ATOM 1247 O LEU A 76 7.933 -5.530 -12.444 1.00 41.43 ATOM 1248 N GLU A 77 7.795 -7.739 -12.040 1.00 31.12 ATOM 1249 H GLU A 77 7.267 -8.558 -12.146 1.00 41.11 ATOM 1250 CA GLU A 77 9.072 -7.801 -11.339 1.00 61.50 ATOM 1251 HA GLU A 77 9.724 -7.058 -11.772 1.00 24.13 ATOM 1252 CB GLU A 77 8.880 -7.490 -9.853 1.00 53.44 ATOM 1253 HB2 GLU A 77 8.036 -6.824 -9.744 1.00 3.21 ATOM 1254 HB3 GLU A 77 8.670 -8.410 -9.329 1.00 71.34 ATOM 1255 CG GLU A 77 10.090 -6.838 -9.207 1.00 24.15 ATOM 1256 HG2 GLU A 77 10.984 -7.235 -9.664 1.00 23.24 ATOM 1257 HG3 GLU A 77 10.044 -5.772 -9.376 1.00 74.44 ATOM 1258 CD GLU A 77 10.159 -7.088 -7.713 1.00 31.45 ATOM 1259 OE1 GLU A 77 9.121 -7.459 -7.125 1.00 54.44 ATOM 1260 OE2 GLU A 77 11.250 -6.914 -7.131 1.00 32.14 ATOM 1261 C GLU A 77 9.716 -9.175 -11.502 1.00 72.43 ATOM 1262 O GLU A 77 9.218 -10.173 -10.978 1.00 44.33 ATOM 1263 N HIS A 78 10.825 -9.220 -12.233 1.00 41.44 ATOM 1264 H HIS A 78 11.173 -8.391 -12.625 1.00 34.42 ATOM 1265 CA HIS A 78 11.538 -10.471 -12.466 1.00 52.34 ATOM 1266 HA HIS A 78 11.161 -11.202 -11.768 1.00 74.20 ATOM 1267 CB HIS A 78 11.287 -10.967 -13.891 1.00 23.24 ATOM 1268 HB2 HIS A 78 11.630 -10.220 -14.591 1.00 13.42 ATOM 1269 HB3 HIS A 78 11.840 -11.882 -14.049 1.00 4.12 ATOM 1270 CG HIS A 78 9.845 -11.244 -14.183 1.00 72.24 ATOM 1271 ND1 HIS A 78 8.876 -10.263 -14.187 1.00 72.12 ATOM 1272 CD2 HIS A 78 9.209 -12.400 -14.485 1.00 72.31 ATOM 1273 HD1 HIS A 78 9.023 -9.312 -14.003 1.00 64.42 ATOM 1274 CE1 HIS A 78 7.706 -10.804 -14.477 1.00 31.12 ATOM 1275 NE2 HIS A 78 7.881 -12.100 -14.663 1.00 34.14 ATOM 1276 HD2 HIS A 78 9.661 -13.378 -14.570 1.00 63.52 ATOM 1277 HE1 HIS A 78 6.766 -10.277 -14.550 1.00 64.21 ATOM 1278 C HIS A 78 13.035 -10.295 -12.232 1.00 41.34 ATOM 1279 O HIS A 78 13.516 -9.179 -12.032 1.00 14.25 ATOM 1280 N HIS A 79 13.768 -11.404 -12.259 1.00 12.42 ATOM 1281 H HIS A 79 13.328 -12.263 -12.424 1.00 35.24 ATOM 1282 CA HIS A 79 15.211 -11.372 -12.049 1.00 51.43 ATOM 1283 HA HIS A 79 15.462 -10.414 -11.619 1.00 23.34 ATOM 1284 CB HIS A 79 15.632 -12.478 -11.082 1.00 33.40 ATOM 1285 HB2 HIS A 79 15.243 -13.422 -11.434 1.00 71.44 ATOM 1286 HB3 HIS A 79 16.711 -12.528 -11.049 1.00 74.45 ATOM 1287 CG HIS A 79 15.137 -12.271 -9.683 1.00 64.44 ATOM 1288 ND1 HIS A 79 15.973 -11.987 -8.624 1.00 40.42 ATOM 1289 CD2 HIS A 79 13.884 -12.307 -9.173 1.00 23.51 ATOM 1290 HD1 HIS A 79 16.947 -11.894 -8.673 1.00 20.24 ATOM 1291 CE1 HIS A 79 15.256 -11.858 -7.522 1.00 74.34 ATOM 1292 NE2 HIS A 79 13.985 -12.048 -7.828 1.00 53.22 ATOM 1293 HD2 HIS A 79 12.973 -12.504 -9.721 1.00 24.51 ATOM 1294 HE1 HIS A 79 15.642 -11.636 -6.539 1.00 15.31 ATOM 1295 C HIS A 79 15.955 -11.526 -13.372 1.00 45.41 ATOM 1296 O HIS A 79 16.701 -12.486 -13.569 1.00 32.04 ATOM 1297 N HIS A 80 15.748 -10.574 -14.277 1.00 1.13 ATOM 1298 H HIS A 80 15.143 -9.834 -14.062 1.00 1.04 ATOM 1299 CA HIS A 80 16.400 -10.604 -15.581 1.00 72.23 ATOM 1300 HA HIS A 80 17.198 -11.330 -15.537 1.00 14.13 ATOM 1301 CB HIS A 80 15.404 -11.025 -16.663 1.00 21.34 ATOM 1302 HB2 HIS A 80 14.917 -11.939 -16.357 1.00 73.53 ATOM 1303 HB3 HIS A 80 14.662 -10.249 -16.781 1.00 73.33 ATOM 1304 CG HIS A 80 16.037 -11.266 -17.998 1.00 60.34 ATOM 1305 ND1 HIS A 80 17.181 -12.018 -18.165 1.00 2.24 ATOM 1306 CD2 HIS A 80 15.678 -10.851 -19.236 1.00 21.51 ATOM 1307 HD1 HIS A 80 17.686 -12.458 -17.449 1.00 55.05 ATOM 1308 CE1 HIS A 80 17.500 -12.053 -19.446 1.00 74.42 ATOM 1309 NE2 HIS A 80 16.603 -11.354 -20.118 1.00 1.31 ATOM 1310 HD2 HIS A 80 14.823 -10.239 -19.484 1.00 50.55 ATOM 1311 HE1 HIS A 80 18.348 -12.567 -19.873 1.00 31.30 ATOM 1312 C HIS A 80 16.994 -9.241 -15.923 1.00 62.34 ATOM 1313 O HIS A 80 16.289 -8.232 -15.941 1.00 41.22 ATOM 1314 N HIS A 81 18.295 -9.220 -16.194 1.00 5.52 ATOM 1315 H HIS A 81 18.804 -10.057 -16.163 1.00 52.44 ATOM 1316 CA HIS A 81 18.985 -7.980 -16.535 1.00 73.22 ATOM 1317 HA HIS A 81 18.577 -7.194 -15.919 1.00 3.53 ATOM 1318 CB HIS A 81 20.482 -8.110 -16.252 1.00 14.33 ATOM 1319 HB2 HIS A 81 20.931 -8.740 -17.005 1.00 34.53 ATOM 1320 HB3 HIS A 81 20.935 -7.130 -16.292 1.00 43.24 ATOM 1321 CG HIS A 81 20.788 -8.705 -14.912 1.00 2.52 ATOM 1322 ND1 HIS A 81 21.210 -10.007 -14.745 1.00 54.22 ATOM 1323 CD2 HIS A 81 20.734 -8.166 -13.671 1.00 62.40 ATOM 1324 HD1 HIS A 81 21.347 -10.660 -15.462 1.00 40.02 ATOM 1325 CE1 HIS A 81 21.400 -10.245 -13.460 1.00 11.43 ATOM 1326 NE2 HIS A 81 21.119 -9.144 -12.786 1.00 52.33 ATOM 1327 HD2 HIS A 81 20.442 -7.156 -13.422 1.00 3.32 ATOM 1328 HE1 HIS A 81 21.730 -11.179 -13.032 1.00 34.44 ATOM 1329 C HIS A 81 18.762 -7.621 -18.001 1.00 52.31 ATOM 1330 O HIS A 81 18.885 -8.470 -18.885 1.00 15.52 ATOM 1331 N HIS A 82 18.433 -6.357 -18.252 1.00 71.42 ATOM 1332 H HIS A 82 18.350 -5.728 -17.506 1.00 44.11 ATOM 1333 CA HIS A 82 18.193 -5.886 -19.611 1.00 55.34 ATOM 1334 HA HIS A 82 17.630 -6.646 -20.132 1.00 11.04 ATOM 1335 CB HIS A 82 17.378 -4.592 -19.588 1.00 73.22 ATOM 1336 HB2 HIS A 82 17.908 -3.851 -19.009 1.00 10.21 ATOM 1337 HB3 HIS A 82 17.256 -4.232 -20.600 1.00 23.51 ATOM 1338 CG HIS A 82 16.014 -4.754 -18.990 1.00 3.24 ATOM 1339 ND1 HIS A 82 15.682 -4.282 -17.737 1.00 74.52 ATOM 1340 CD2 HIS A 82 14.896 -5.337 -19.480 1.00 33.42 ATOM 1341 HD1 HIS A 82 16.283 -3.809 -17.126 1.00 13.22 ATOM 1342 CE1 HIS A 82 14.418 -4.571 -17.482 1.00 52.32 ATOM 1343 NE2 HIS A 82 13.918 -5.211 -18.524 1.00 11.50 ATOM 1344 HD2 HIS A 82 14.791 -5.815 -20.444 1.00 32.21 ATOM 1345 HE1 HIS A 82 13.883 -4.325 -16.577 1.00 5.03 ATOM 1346 C HIS A 82 19.509 -5.658 -20.348 1.00 70.54 ATOM 1347 O HIS A 82 19.731 -6.208 -21.428 1.00 12.11 ATOM 1348 N HIS A 83 20.379 -4.845 -19.759 1.00 1.24 ATOM 1349 H HIS A 83 20.145 -4.437 -18.899 1.00 31.10 ATOM 1350 CA HIS A 83 21.674 -4.545 -20.360 1.00 12.35 ATOM 1351 HA HIS A 83 21.558 -4.581 -21.432 1.00 71.11 ATOM 1352 CB HIS A 83 22.135 -3.144 -19.956 1.00 55.32 ATOM 1353 HB2 HIS A 83 22.344 -3.132 -18.897 1.00 21.03 ATOM 1354 HB3 HIS A 83 23.036 -2.898 -20.499 1.00 53.34 ATOM 1355 CG HIS A 83 21.122 -2.076 -20.236 1.00 33.42 ATOM 1356 ND1 HIS A 83 20.956 -1.503 -21.479 1.00 3.12 ATOM 1357 CD2 HIS A 83 20.217 -1.480 -19.424 1.00 43.25 ATOM 1358 HD1 HIS A 83 21.468 -1.725 -22.284 1.00 4.41 ATOM 1359 CE1 HIS A 83 19.995 -0.598 -21.420 1.00 23.44 ATOM 1360 NE2 HIS A 83 19.530 -0.565 -20.184 1.00 31.21 ATOM 1361 HD2 HIS A 83 20.064 -1.684 -18.374 1.00 22.20 ATOM 1362 HE1 HIS A 83 19.648 0.010 -22.241 1.00 42.21 ATOM 1363 C HIS A 83 22.718 -5.576 -19.943 1.00 61.11 ATOM 1364 O HIS A 83 23.239 -5.530 -18.828 1.00 61.52 TER 1365 HIS A 83 ENDMDL MODEL 15 ATOM 1 N MET A 1 -0.430 1.280 2.255 1.00 71.13 ATOM 2 H MET A 1 0.496 1.198 2.564 1.00 23.42 ATOM 3 CA MET A 1 -0.689 1.483 0.834 1.00 33.41 ATOM 4 HA MET A 1 -1.654 1.054 0.609 1.00 13.02 ATOM 5 CB MET A 1 -0.721 2.977 0.508 1.00 64.03 ATOM 6 HB2 MET A 1 -0.806 3.098 -0.562 1.00 12.12 ATOM 7 HB3 MET A 1 -1.584 3.419 0.982 1.00 3.44 ATOM 8 CG MET A 1 0.516 3.727 0.975 1.00 42.12 ATOM 9 HG2 MET A 1 0.756 3.410 1.979 1.00 61.23 ATOM 10 HG3 MET A 1 1.337 3.484 0.317 1.00 63.31 ATOM 11 SD MET A 1 0.285 5.515 0.975 1.00 2.32 ATOM 12 CE MET A 1 1.883 6.063 0.379 1.00 52.21 ATOM 13 HE1 MET A 1 2.524 5.207 0.229 1.00 0.21 ATOM 14 HE2 MET A 1 1.757 6.587 -0.557 1.00 3.31 ATOM 15 HE3 MET A 1 2.330 6.726 1.105 1.00 24.52 ATOM 16 C MET A 1 0.369 0.787 -0.016 1.00 74.44 ATOM 17 O MET A 1 1.550 1.126 0.045 1.00 74.25 ATOM 18 N GLY A 2 -0.064 -0.189 -0.809 1.00 64.52 ATOM 19 H GLY A 2 -1.017 -0.417 -0.816 1.00 50.13 ATOM 20 CA GLY A 2 0.859 -0.918 -1.660 1.00 4.31 ATOM 21 HA2 GLY A 2 0.395 -1.079 -2.621 1.00 41.24 ATOM 22 HA3 GLY A 2 1.750 -0.323 -1.797 1.00 5.31 ATOM 23 C GLY A 2 1.253 -2.259 -1.074 1.00 32.12 ATOM 24 O GLY A 2 2.420 -2.650 -1.127 1.00 74.32 ATOM 25 N LEU A 3 0.279 -2.966 -0.511 1.00 53.33 ATOM 26 H LEU A 3 -0.631 -2.602 -0.499 1.00 42.11 ATOM 27 CA LEU A 3 0.529 -4.271 0.090 1.00 62.25 ATOM 28 HA LEU A 3 1.548 -4.550 -0.136 1.00 12.40 ATOM 29 CB LEU A 3 0.357 -4.197 1.608 1.00 71.53 ATOM 30 HB2 LEU A 3 -0.697 -4.277 1.825 1.00 31.30 ATOM 31 HB3 LEU A 3 0.877 -5.041 2.040 1.00 52.40 ATOM 32 CG LEU A 3 0.879 -2.928 2.282 1.00 70.05 ATOM 33 HG LEU A 3 0.483 -2.065 1.765 1.00 40.35 ATOM 34 CD1 LEU A 3 0.414 -2.862 3.728 1.00 2.21 ATOM 35 HD11 LEU A 3 -0.147 -3.753 3.967 1.00 22.11 ATOM 36 HD12 LEU A 3 1.273 -2.791 4.379 1.00 20.52 ATOM 37 HD13 LEU A 3 -0.213 -1.994 3.865 1.00 15.21 ATOM 38 CD2 LEU A 3 2.398 -2.869 2.204 1.00 34.11 ATOM 39 HD21 LEU A 3 2.699 -2.673 1.186 1.00 52.53 ATOM 40 HD22 LEU A 3 2.760 -2.080 2.845 1.00 4.45 ATOM 41 HD23 LEU A 3 2.811 -3.813 2.526 1.00 24.21 ATOM 42 C LEU A 3 -0.408 -5.326 -0.489 1.00 53.04 ATOM 43 O LEU A 3 -1.585 -5.059 -0.736 1.00 31.12 ATOM 44 N THR A 4 0.120 -6.527 -0.703 1.00 22.10 ATOM 45 H THR A 4 1.064 -6.678 -0.486 1.00 71.15 ATOM 46 CA THR A 4 -0.669 -7.623 -1.252 1.00 1.34 ATOM 47 HA THR A 4 -1.022 -7.323 -2.228 1.00 30.33 ATOM 48 CB THR A 4 0.179 -8.899 -1.414 1.00 55.34 ATOM 49 HB THR A 4 0.195 -9.425 -0.471 1.00 15.24 ATOM 50 OG1 THR A 4 1.519 -8.553 -1.779 1.00 64.13 ATOM 51 HG1 THR A 4 2.083 -8.592 -1.003 1.00 33.15 ATOM 52 CG2 THR A 4 -0.420 -9.815 -2.471 1.00 50.43 ATOM 53 HG21 THR A 4 -1.442 -10.045 -2.211 1.00 33.44 ATOM 54 HG22 THR A 4 -0.396 -9.320 -3.431 1.00 71.43 ATOM 55 HG23 THR A 4 0.154 -10.728 -2.523 1.00 35.35 ATOM 56 C THR A 4 -1.869 -7.933 -0.365 1.00 74.41 ATOM 57 O THR A 4 -1.715 -8.379 0.772 1.00 64.42 ATOM 58 N ARG A 5 -3.066 -7.696 -0.893 1.00 1.44 ATOM 59 H ARG A 5 -3.125 -7.340 -1.804 1.00 2.10 ATOM 60 CA ARG A 5 -4.293 -7.950 -0.148 1.00 53.11 ATOM 61 HA ARG A 5 -4.019 -8.238 0.856 1.00 70.04 ATOM 62 CB ARG A 5 -5.149 -6.683 -0.086 1.00 21.32 ATOM 63 HB2 ARG A 5 -5.006 -6.121 -0.997 1.00 2.22 ATOM 64 HB3 ARG A 5 -6.187 -6.968 -0.008 1.00 32.52 ATOM 65 CG ARG A 5 -4.814 -5.779 1.089 1.00 44.11 ATOM 66 HG2 ARG A 5 -3.756 -5.848 1.294 1.00 24.54 ATOM 67 HG3 ARG A 5 -5.066 -4.761 0.831 1.00 33.31 ATOM 68 CD ARG A 5 -5.584 -6.179 2.338 1.00 63.24 ATOM 69 HD2 ARG A 5 -5.427 -7.232 2.519 1.00 20.00 ATOM 70 HD3 ARG A 5 -5.207 -5.610 3.174 1.00 20.02 ATOM 71 NE ARG A 5 -7.016 -5.930 2.201 1.00 72.25 ATOM 72 HE ARG A 5 -7.321 -5.466 1.394 1.00 50.13 ATOM 73 CZ ARG A 5 -7.916 -6.298 3.106 1.00 70.43 ATOM 74 NH1 ARG A 5 -7.533 -6.928 4.208 1.00 72.43 ATOM 75 HH11 ARG A 5 -6.565 -7.126 4.359 1.00 61.44 ATOM 76 HH12 ARG A 5 -8.213 -7.203 4.888 1.00 23.53 ATOM 77 NH2 ARG A 5 -9.202 -6.036 2.910 1.00 61.15 ATOM 78 HH21 ARG A 5 -9.494 -5.561 2.080 1.00 32.20 ATOM 79 HH22 ARG A 5 -9.878 -6.314 3.591 1.00 12.30 ATOM 80 C ARG A 5 -5.090 -9.084 -0.785 1.00 75.32 ATOM 81 O ARG A 5 -5.056 -9.276 -2.001 1.00 51.13 ATOM 82 N THR A 6 -5.808 -9.835 0.045 1.00 73.25 ATOM 83 H THR A 6 -5.795 -9.633 1.003 1.00 1.22 ATOM 84 CA THR A 6 -6.613 -10.951 -0.437 1.00 25.34 ATOM 85 HA THR A 6 -6.411 -11.078 -1.490 1.00 50.35 ATOM 86 CB THR A 6 -6.245 -12.261 0.286 1.00 35.04 ATOM 87 HB THR A 6 -6.500 -12.161 1.332 1.00 51.21 ATOM 88 OG1 THR A 6 -4.840 -12.508 0.170 1.00 42.25 ATOM 89 HG1 THR A 6 -4.523 -12.163 -0.669 1.00 2.12 ATOM 90 CG2 THR A 6 -7.021 -13.434 -0.292 1.00 74.55 ATOM 91 HG21 THR A 6 -6.339 -14.239 -0.523 1.00 44.10 ATOM 92 HG22 THR A 6 -7.749 -13.776 0.429 1.00 54.43 ATOM 93 HG23 THR A 6 -7.527 -13.122 -1.194 1.00 51.02 ATOM 94 C THR A 6 -8.100 -10.679 -0.247 1.00 33.13 ATOM 95 O THR A 6 -8.521 -10.181 0.798 1.00 72.31 ATOM 96 N ILE A 7 -8.892 -11.009 -1.262 1.00 4.12 ATOM 97 H ILE A 7 -8.497 -11.402 -2.068 1.00 2.13 ATOM 98 CA ILE A 7 -10.333 -10.801 -1.205 1.00 32.22 ATOM 99 HA ILE A 7 -10.576 -10.420 -0.223 1.00 51.24 ATOM 100 CB ILE A 7 -10.796 -9.772 -2.253 1.00 44.00 ATOM 101 HB ILE A 7 -10.699 -10.219 -3.231 1.00 14.14 ATOM 102 CG2 ILE A 7 -12.259 -9.416 -2.037 1.00 21.44 ATOM 103 HG21 ILE A 7 -12.529 -8.593 -2.682 1.00 24.24 ATOM 104 HG22 ILE A 7 -12.875 -10.272 -2.268 1.00 74.44 ATOM 105 HG23 ILE A 7 -12.412 -9.131 -1.006 1.00 65.41 ATOM 106 CG1 ILE A 7 -9.922 -8.518 -2.188 1.00 42.41 ATOM 107 HG12 ILE A 7 -8.900 -8.787 -2.404 1.00 1.31 ATOM 108 HG13 ILE A 7 -10.267 -7.809 -2.927 1.00 61.23 ATOM 109 CD1 ILE A 7 -9.947 -7.833 -0.839 1.00 43.05 ATOM 110 HD11 ILE A 7 -10.309 -6.822 -0.956 1.00 21.24 ATOM 111 HD12 ILE A 7 -10.600 -8.375 -0.172 1.00 74.25 ATOM 112 HD13 ILE A 7 -8.949 -7.813 -0.427 1.00 44.35 ATOM 113 C ILE A 7 -11.086 -12.109 -1.426 1.00 12.31 ATOM 114 O ILE A 7 -11.024 -12.700 -2.505 1.00 10.25 ATOM 115 N THR A 8 -11.800 -12.556 -0.397 1.00 51.52 ATOM 116 H THR A 8 -11.810 -12.040 0.436 1.00 21.01 ATOM 117 CA THR A 8 -12.566 -13.793 -0.478 1.00 53.45 ATOM 118 HA THR A 8 -12.210 -14.350 -1.332 1.00 64.42 ATOM 119 CB THR A 8 -12.371 -14.658 0.781 1.00 60.24 ATOM 120 HB THR A 8 -13.060 -14.321 1.541 1.00 12.45 ATOM 121 OG1 THR A 8 -11.032 -14.519 1.268 1.00 1.52 ATOM 122 HG1 THR A 8 -10.843 -15.224 1.891 1.00 22.34 ATOM 123 CG2 THR A 8 -12.657 -16.122 0.481 1.00 42.13 ATOM 124 HG21 THR A 8 -13.213 -16.198 -0.442 1.00 33.43 ATOM 125 HG22 THR A 8 -11.724 -16.658 0.384 1.00 34.42 ATOM 126 HG23 THR A 8 -13.236 -16.548 1.287 1.00 64.22 ATOM 127 C THR A 8 -14.053 -13.508 -0.660 1.00 2.31 ATOM 128 O THR A 8 -14.721 -13.038 0.261 1.00 53.54 ATOM 129 N SER A 9 -14.565 -13.796 -1.852 1.00 63.02 ATOM 130 H SER A 9 -13.980 -14.169 -2.545 1.00 55.14 ATOM 131 CA SER A 9 -15.973 -13.568 -2.155 1.00 43.40 ATOM 132 HA SER A 9 -16.516 -13.561 -1.222 1.00 23.33 ATOM 133 CB SER A 9 -16.155 -12.215 -2.846 1.00 44.12 ATOM 134 HB2 SER A 9 -15.345 -11.558 -2.566 1.00 32.44 ATOM 135 HB3 SER A 9 -16.148 -12.357 -3.917 1.00 60.43 ATOM 136 OG SER A 9 -17.382 -11.612 -2.473 1.00 63.50 ATOM 137 HG SER A 9 -17.258 -10.665 -2.379 1.00 71.14 ATOM 138 C SER A 9 -16.526 -14.682 -3.039 1.00 1.53 ATOM 139 O SER A 9 -15.794 -15.291 -3.817 1.00 65.42 ATOM 140 N GLN A 10 -17.823 -14.940 -2.911 1.00 73.21 ATOM 141 H GLN A 10 -18.354 -14.420 -2.273 1.00 51.35 ATOM 142 CA GLN A 10 -18.475 -15.981 -3.697 1.00 72.02 ATOM 143 HA GLN A 10 -17.718 -16.686 -4.006 1.00 13.01 ATOM 144 CB GLN A 10 -19.519 -16.711 -2.850 1.00 63.30 ATOM 145 HB2 GLN A 10 -20.404 -16.097 -2.782 1.00 2.33 ATOM 146 HB3 GLN A 10 -19.773 -17.642 -3.336 1.00 43.44 ATOM 147 CG GLN A 10 -19.046 -17.025 -1.440 1.00 21.23 ATOM 148 HG2 GLN A 10 -18.068 -17.481 -1.494 1.00 53.14 ATOM 149 HG3 GLN A 10 -18.981 -16.103 -0.882 1.00 51.52 ATOM 150 CD GLN A 10 -19.979 -17.970 -0.708 1.00 50.21 ATOM 151 OE1 GLN A 10 -20.967 -18.444 -1.270 1.00 11.42 ATOM 152 NE2 GLN A 10 -19.670 -18.249 0.553 1.00 61.23 ATOM 153 HE21 GLN A 10 -18.868 -17.834 0.935 1.00 1.00 ATOM 154 HE22 GLN A 10 -20.256 -18.856 1.049 1.00 21.05 ATOM 155 C GLN A 10 -19.134 -15.392 -4.940 1.00 62.23 ATOM 156 O GLN A 10 -20.107 -15.939 -5.457 1.00 61.40 ATOM 157 N ASN A 11 -18.596 -14.273 -5.415 1.00 33.10 ATOM 158 H ASN A 11 -17.821 -13.884 -4.959 1.00 62.23 ATOM 159 CA ASN A 11 -19.133 -13.609 -6.597 1.00 61.35 ATOM 160 HA ASN A 11 -19.924 -14.228 -6.994 1.00 40.52 ATOM 161 CB ASN A 11 -19.710 -12.243 -6.223 1.00 1.40 ATOM 162 HB2 ASN A 11 -20.224 -12.323 -5.276 1.00 4.21 ATOM 163 HB3 ASN A 11 -18.904 -11.531 -6.131 1.00 44.53 ATOM 164 CG ASN A 11 -20.692 -11.726 -7.257 1.00 64.41 ATOM 165 OD1 ASN A 11 -20.863 -12.324 -8.319 1.00 70.44 ATOM 166 ND2 ASN A 11 -21.342 -10.610 -6.950 1.00 43.10 ATOM 167 HD21 ASN A 11 -21.154 -10.187 -6.086 1.00 33.54 ATOM 168 HD22 ASN A 11 -21.983 -10.254 -7.600 1.00 61.43 ATOM 169 C ASN A 11 -18.055 -13.444 -7.664 1.00 51.45 ATOM 170 O ASN A 11 -17.313 -12.462 -7.666 1.00 5.41 ATOM 171 N LYS A 12 -17.975 -14.411 -8.572 1.00 54.32 ATOM 172 H LYS A 12 -18.595 -15.169 -8.519 1.00 14.45 ATOM 173 CA LYS A 12 -16.991 -14.373 -9.647 1.00 5.13 ATOM 174 HA LYS A 12 -16.013 -14.496 -9.205 1.00 72.44 ATOM 175 CB LYS A 12 -17.239 -15.515 -10.635 1.00 12.04 ATOM 176 HB2 LYS A 12 -16.512 -15.451 -11.431 1.00 11.13 ATOM 177 HB3 LYS A 12 -17.113 -16.456 -10.118 1.00 43.40 ATOM 178 CG LYS A 12 -18.627 -15.493 -11.252 1.00 65.55 ATOM 179 HG2 LYS A 12 -18.949 -16.509 -11.428 1.00 23.25 ATOM 180 HG3 LYS A 12 -19.308 -15.011 -10.567 1.00 14.41 ATOM 181 CD LYS A 12 -18.638 -14.740 -12.572 1.00 64.31 ATOM 182 HD2 LYS A 12 -19.035 -13.750 -12.408 1.00 51.32 ATOM 183 HD3 LYS A 12 -17.625 -14.667 -12.943 1.00 71.13 ATOM 184 CE LYS A 12 -19.495 -15.448 -13.610 1.00 51.44 ATOM 185 HE2 LYS A 12 -19.069 -15.277 -14.587 1.00 23.11 ATOM 186 HE3 LYS A 12 -19.495 -16.506 -13.397 1.00 64.44 ATOM 187 NZ LYS A 12 -20.899 -14.952 -13.601 1.00 52.21 ATOM 188 HZ1 LYS A 12 -21.100 -14.431 -14.479 1.00 33.30 ATOM 189 HZ2 LYS A 12 -21.560 -15.751 -13.526 1.00 31.52 ATOM 190 HZ3 LYS A 12 -21.048 -14.316 -12.792 1.00 12.42 ATOM 191 C LYS A 12 -17.034 -13.035 -10.378 1.00 75.23 ATOM 192 O LYS A 12 -16.007 -12.532 -10.832 1.00 32.30 ATOM 193 N GLU A 13 -18.230 -12.464 -10.487 1.00 71.43 ATOM 194 H GLU A 13 -19.012 -12.915 -10.105 1.00 1.42 ATOM 195 CA GLU A 13 -18.406 -11.184 -11.163 1.00 61.44 ATOM 196 HA GLU A 13 -17.903 -11.241 -12.117 1.00 74.41 ATOM 197 CB GLU A 13 -19.892 -10.908 -11.401 1.00 0.45 ATOM 198 HB2 GLU A 13 -20.258 -11.593 -12.151 1.00 14.32 ATOM 199 HB3 GLU A 13 -20.429 -11.077 -10.479 1.00 25.43 ATOM 200 CG GLU A 13 -20.180 -9.490 -11.866 1.00 34.13 ATOM 201 HG2 GLU A 13 -20.421 -8.884 -11.005 1.00 61.20 ATOM 202 HG3 GLU A 13 -19.297 -9.096 -12.346 1.00 52.15 ATOM 203 CD GLU A 13 -21.337 -9.421 -12.844 1.00 62.22 ATOM 204 OE1 GLU A 13 -21.295 -8.567 -13.754 1.00 11.34 ATOM 205 OE2 GLU A 13 -22.284 -10.223 -12.700 1.00 3.31 ATOM 206 C GLU A 13 -17.790 -10.050 -10.350 1.00 25.12 ATOM 207 O GLU A 13 -17.037 -9.232 -10.878 1.00 22.42 ATOM 208 N GLU A 14 -18.116 -10.008 -9.062 1.00 22.43 ATOM 209 H GLU A 14 -18.721 -10.689 -8.699 1.00 42.32 ATOM 210 CA GLU A 14 -17.595 -8.974 -8.176 1.00 14.23 ATOM 211 HA GLU A 14 -17.883 -8.015 -8.580 1.00 71.32 ATOM 212 CB GLU A 14 -18.194 -9.122 -6.775 1.00 63.23 ATOM 213 HB2 GLU A 14 -19.244 -9.354 -6.868 1.00 74.45 ATOM 214 HB3 GLU A 14 -17.698 -9.938 -6.270 1.00 42.20 ATOM 215 CG GLU A 14 -18.054 -7.875 -5.918 1.00 61.24 ATOM 216 HG2 GLU A 14 -17.039 -7.815 -5.555 1.00 60.41 ATOM 217 HG3 GLU A 14 -18.268 -7.009 -6.528 1.00 35.45 ATOM 218 CD GLU A 14 -18.994 -7.876 -4.729 1.00 33.32 ATOM 219 OE1 GLU A 14 -19.444 -6.782 -4.328 1.00 24.24 ATOM 220 OE2 GLU A 14 -19.281 -8.970 -4.199 1.00 64.11 ATOM 221 C GLU A 14 -16.073 -9.038 -8.099 1.00 64.25 ATOM 222 O GLU A 14 -15.390 -8.019 -8.213 1.00 32.03 ATOM 223 N LEU A 15 -15.546 -10.243 -7.906 1.00 54.43 ATOM 224 H LEU A 15 -16.141 -11.017 -7.824 1.00 3.13 ATOM 225 CA LEU A 15 -14.104 -10.442 -7.814 1.00 52.42 ATOM 226 HA LEU A 15 -13.752 -9.915 -6.939 1.00 75.52 ATOM 227 CB LEU A 15 -13.783 -11.930 -7.664 1.00 14.34 ATOM 228 HB2 LEU A 15 -14.260 -12.454 -8.477 1.00 70.52 ATOM 229 HB3 LEU A 15 -12.712 -12.046 -7.741 1.00 44.45 ATOM 230 CG LEU A 15 -14.233 -12.584 -6.357 1.00 20.30 ATOM 231 HG LEU A 15 -15.268 -12.332 -6.173 1.00 33.11 ATOM 232 CD1 LEU A 15 -14.130 -14.098 -6.456 1.00 20.45 ATOM 233 HD11 LEU A 15 -13.353 -14.361 -7.157 1.00 65.45 ATOM 234 HD12 LEU A 15 -13.892 -14.507 -5.485 1.00 4.04 ATOM 235 HD13 LEU A 15 -15.073 -14.502 -6.794 1.00 64.14 ATOM 236 CD2 LEU A 15 -13.406 -12.067 -5.189 1.00 52.40 ATOM 237 HD21 LEU A 15 -12.397 -11.872 -5.521 1.00 11.33 ATOM 238 HD22 LEU A 15 -13.845 -11.153 -4.814 1.00 63.54 ATOM 239 HD23 LEU A 15 -13.390 -12.807 -4.403 1.00 72.10 ATOM 240 C LEU A 15 -13.397 -9.879 -9.043 1.00 72.12 ATOM 241 O LEU A 15 -12.278 -9.372 -8.951 1.00 74.04 ATOM 242 N LEU A 16 -14.058 -9.970 -10.192 1.00 65.03 ATOM 243 H LEU A 16 -14.945 -10.384 -10.203 1.00 32.23 ATOM 244 CA LEU A 16 -13.494 -9.468 -11.441 1.00 4.05 ATOM 245 HA LEU A 16 -12.499 -9.875 -11.542 1.00 23.40 ATOM 246 CB LEU A 16 -14.343 -9.926 -12.627 1.00 52.34 ATOM 247 HB2 LEU A 16 -15.380 -9.854 -12.339 1.00 15.34 ATOM 248 HB3 LEU A 16 -14.152 -9.250 -13.449 1.00 75.44 ATOM 249 CG LEU A 16 -14.093 -11.351 -13.122 1.00 42.42 ATOM 250 HG LEU A 16 -14.130 -12.029 -12.281 1.00 13.01 ATOM 251 CD1 LEU A 16 -15.170 -11.770 -14.110 1.00 52.33 ATOM 252 HD11 LEU A 16 -15.320 -12.837 -14.048 1.00 61.43 ATOM 253 HD12 LEU A 16 -16.094 -11.262 -13.873 1.00 25.23 ATOM 254 HD13 LEU A 16 -14.862 -11.507 -15.112 1.00 13.15 ATOM 255 CD2 LEU A 16 -12.714 -11.460 -13.756 1.00 24.51 ATOM 256 HD21 LEU A 16 -12.331 -12.460 -13.614 1.00 60.43 ATOM 257 HD22 LEU A 16 -12.785 -11.249 -14.812 1.00 41.54 ATOM 258 HD23 LEU A 16 -12.046 -10.750 -13.291 1.00 31.44 ATOM 259 C LEU A 16 -13.402 -7.946 -11.423 1.00 40.52 ATOM 260 O LEU A 16 -12.494 -7.363 -12.015 1.00 12.40 ATOM 261 N GLU A 17 -14.347 -7.309 -10.739 1.00 11.41 ATOM 262 H GLU A 17 -15.044 -7.829 -10.288 1.00 55.03 ATOM 263 CA GLU A 17 -14.371 -5.854 -10.644 1.00 13.32 ATOM 264 HA GLU A 17 -14.208 -5.454 -11.633 1.00 53.12 ATOM 265 CB GLU A 17 -15.732 -5.376 -10.133 1.00 33.31 ATOM 266 HB2 GLU A 17 -16.507 -5.950 -10.619 1.00 54.14 ATOM 267 HB3 GLU A 17 -15.784 -5.549 -9.068 1.00 60.31 ATOM 268 CG GLU A 17 -15.996 -3.902 -10.390 1.00 21.13 ATOM 269 HG2 GLU A 17 -15.560 -3.326 -9.587 1.00 33.41 ATOM 270 HG3 GLU A 17 -15.531 -3.624 -11.324 1.00 41.21 ATOM 271 CD GLU A 17 -17.475 -3.579 -10.469 1.00 73.21 ATOM 272 OE1 GLU A 17 -18.158 -4.142 -11.351 1.00 12.42 ATOM 273 OE2 GLU A 17 -17.950 -2.765 -9.651 1.00 11.54 ATOM 274 C GLU A 17 -13.265 -5.350 -9.722 1.00 25.44 ATOM 275 O GLU A 17 -12.503 -4.452 -10.081 1.00 53.24 ATOM 276 N ILE A 18 -13.183 -5.935 -8.531 1.00 65.55 ATOM 277 H ILE A 18 -13.818 -6.645 -8.303 1.00 62.40 ATOM 278 CA ILE A 18 -12.169 -5.547 -7.558 1.00 75.21 ATOM 279 HA ILE A 18 -12.238 -4.478 -7.415 1.00 24.31 ATOM 280 CB ILE A 18 -12.402 -6.234 -6.199 1.00 62.03 ATOM 281 HB ILE A 18 -12.561 -7.287 -6.376 1.00 2.22 ATOM 282 CG2 ILE A 18 -11.175 -6.082 -5.313 1.00 22.54 ATOM 283 HG21 ILE A 18 -10.366 -6.677 -5.712 1.00 53.42 ATOM 284 HG22 ILE A 18 -10.878 -5.044 -5.283 1.00 32.42 ATOM 285 HG23 ILE A 18 -11.409 -6.419 -4.313 1.00 51.34 ATOM 286 CG1 ILE A 18 -13.638 -5.649 -5.512 1.00 63.54 ATOM 287 HG12 ILE A 18 -13.547 -5.784 -4.446 1.00 60.22 ATOM 288 HG13 ILE A 18 -13.698 -4.594 -5.734 1.00 4.41 ATOM 289 CD1 ILE A 18 -14.934 -6.292 -5.953 1.00 14.11 ATOM 290 HD11 ILE A 18 -14.832 -7.367 -5.923 1.00 40.41 ATOM 291 HD12 ILE A 18 -15.730 -5.988 -5.290 1.00 15.44 ATOM 292 HD13 ILE A 18 -15.167 -5.980 -6.961 1.00 24.14 ATOM 293 C ILE A 18 -10.769 -5.890 -8.055 1.00 53.15 ATOM 294 O ILE A 18 -9.881 -5.038 -8.075 1.00 70.44 ATOM 295 N ALA A 19 -10.580 -7.142 -8.458 1.00 73.30 ATOM 296 H ALA A 19 -11.327 -7.775 -8.418 1.00 54.11 ATOM 297 CA ALA A 19 -9.289 -7.597 -8.959 1.00 54.15 ATOM 298 HA ALA A 19 -8.589 -7.586 -8.137 1.00 31.35 ATOM 299 CB ALA A 19 -9.396 -9.026 -9.471 1.00 44.11 ATOM 300 HB1 ALA A 19 -9.940 -9.625 -8.756 1.00 53.32 ATOM 301 HB2 ALA A 19 -9.917 -9.032 -10.417 1.00 4.10 ATOM 302 HB3 ALA A 19 -8.405 -9.435 -9.603 1.00 60.52 ATOM 303 C ALA A 19 -8.773 -6.676 -10.060 1.00 24.24 ATOM 304 O ALA A 19 -7.566 -6.471 -10.196 1.00 64.51 ATOM 305 N LEU A 20 -9.692 -6.124 -10.843 1.00 15.43 ATOM 306 H LEU A 20 -10.638 -6.324 -10.685 1.00 72.43 ATOM 307 CA LEU A 20 -9.329 -5.224 -11.933 1.00 34.35 ATOM 308 HA LEU A 20 -8.475 -5.646 -12.439 1.00 65.44 ATOM 309 CB LEU A 20 -10.487 -5.101 -12.925 1.00 42.21 ATOM 310 HB2 LEU A 20 -10.515 -6.005 -13.514 1.00 41.41 ATOM 311 HB3 LEU A 20 -11.402 -5.015 -12.356 1.00 63.31 ATOM 312 CG LEU A 20 -10.421 -3.916 -13.889 1.00 43.31 ATOM 313 HG LEU A 20 -9.480 -3.400 -13.752 1.00 13.14 ATOM 314 CD1 LEU A 20 -10.485 -4.396 -15.331 1.00 12.04 ATOM 315 HD11 LEU A 20 -10.970 -3.647 -15.938 1.00 53.53 ATOM 316 HD12 LEU A 20 -9.484 -4.565 -15.699 1.00 31.32 ATOM 317 HD13 LEU A 20 -11.047 -5.317 -15.378 1.00 70.04 ATOM 318 CD2 LEU A 20 -11.545 -2.931 -13.602 1.00 72.41 ATOM 319 HD21 LEU A 20 -11.904 -3.079 -12.594 1.00 51.22 ATOM 320 HD22 LEU A 20 -11.176 -1.922 -13.709 1.00 31.12 ATOM 321 HD23 LEU A 20 -12.353 -3.095 -14.300 1.00 14.24 ATOM 322 C LEU A 20 -8.953 -3.846 -11.399 1.00 12.14 ATOM 323 O LEU A 20 -7.972 -3.245 -11.837 1.00 10.24 ATOM 324 N LYS A 21 -9.739 -3.351 -10.448 1.00 45.20 ATOM 325 H LYS A 21 -10.506 -3.878 -10.140 1.00 52.50 ATOM 326 CA LYS A 21 -9.487 -2.045 -9.850 1.00 51.24 ATOM 327 HA LYS A 21 -9.602 -1.299 -10.622 1.00 61.03 ATOM 328 CB LYS A 21 -10.498 -1.768 -8.736 1.00 14.14 ATOM 329 HB2 LYS A 21 -10.833 -0.744 -8.815 1.00 63.14 ATOM 330 HB3 LYS A 21 -11.346 -2.425 -8.864 1.00 33.41 ATOM 331 CG LYS A 21 -9.938 -1.980 -7.340 1.00 11.42 ATOM 332 HG2 LYS A 21 -9.445 -2.939 -7.301 1.00 61.53 ATOM 333 HG3 LYS A 21 -9.224 -1.197 -7.126 1.00 40.01 ATOM 334 CD LYS A 21 -11.034 -1.948 -6.288 1.00 54.02 ATOM 335 HD2 LYS A 21 -11.958 -2.287 -6.733 1.00 31.31 ATOM 336 HD3 LYS A 21 -10.761 -2.606 -5.476 1.00 21.33 ATOM 337 CE LYS A 21 -11.240 -0.544 -5.740 1.00 32.44 ATOM 338 HE2 LYS A 21 -10.419 -0.305 -5.081 1.00 35.51 ATOM 339 HE3 LYS A 21 -11.254 0.152 -6.565 1.00 43.01 ATOM 340 NZ LYS A 21 -12.518 -0.426 -4.984 1.00 52.14 ATOM 341 HZ1 LYS A 21 -12.329 -0.123 -4.007 1.00 53.35 ATOM 342 HZ2 LYS A 21 -13.139 0.274 -5.439 1.00 45.34 ATOM 343 HZ3 LYS A 21 -13.007 -1.344 -4.963 1.00 0.22 ATOM 344 C LYS A 21 -8.068 -1.964 -9.296 1.00 35.32 ATOM 345 O LYS A 21 -7.453 -0.898 -9.289 1.00 53.25 ATOM 346 N PHE A 22 -7.554 -3.098 -8.832 1.00 70.41 ATOM 347 H PHE A 22 -8.094 -3.916 -8.864 1.00 64.42 ATOM 348 CA PHE A 22 -6.207 -3.156 -8.276 1.00 12.11 ATOM 349 HA PHE A 22 -6.079 -2.300 -7.632 1.00 45.52 ATOM 350 CB PHE A 22 -6.028 -4.432 -7.450 1.00 44.52 ATOM 351 HB2 PHE A 22 -6.648 -5.211 -7.865 1.00 74.15 ATOM 352 HB3 PHE A 22 -4.993 -4.738 -7.495 1.00 55.03 ATOM 353 CG PHE A 22 -6.400 -4.267 -6.004 1.00 61.24 ATOM 354 CD1 PHE A 22 -5.421 -4.095 -5.039 1.00 13.23 ATOM 355 HD1 PHE A 22 -4.382 -4.079 -5.333 1.00 74.25 ATOM 356 CE1 PHE A 22 -5.761 -3.944 -3.708 1.00 33.24 ATOM 357 HE1 PHE A 22 -4.989 -3.810 -2.965 1.00 34.15 ATOM 358 CZ PHE A 22 -7.089 -3.962 -3.329 1.00 34.44 ATOM 359 HZ PHE A 22 -7.357 -3.845 -2.289 1.00 75.32 ATOM 360 CE2 PHE A 22 -8.074 -4.134 -4.281 1.00 54.24 ATOM 361 HE2 PHE A 22 -9.114 -4.149 -3.989 1.00 2.42 ATOM 362 CD2 PHE A 22 -7.728 -4.284 -5.611 1.00 73.41 ATOM 363 HD2 PHE A 22 -8.500 -4.418 -6.356 1.00 71.23 ATOM 364 C PHE A 22 -5.159 -3.101 -9.383 1.00 62.52 ATOM 365 O PHE A 22 -4.154 -2.399 -9.267 1.00 53.32 ATOM 366 N ILE A 23 -5.400 -3.848 -10.455 1.00 60.42 ATOM 367 H ILE A 23 -6.218 -4.387 -10.489 1.00 3.23 ATOM 368 CA ILE A 23 -4.478 -3.885 -11.583 1.00 64.13 ATOM 369 HA ILE A 23 -3.512 -4.198 -11.214 1.00 4.54 ATOM 370 CB ILE A 23 -4.937 -4.894 -12.653 1.00 45.51 ATOM 371 HB ILE A 23 -5.925 -4.611 -12.981 1.00 71.43 ATOM 372 CG2 ILE A 23 -4.007 -4.849 -13.857 1.00 10.53 ATOM 373 HG21 ILE A 23 -4.154 -5.733 -14.459 1.00 34.14 ATOM 374 HG22 ILE A 23 -4.225 -3.971 -14.447 1.00 41.12 ATOM 375 HG23 ILE A 23 -2.982 -4.810 -13.519 1.00 10.33 ATOM 376 CG1 ILE A 23 -4.988 -6.305 -12.066 1.00 32.34 ATOM 377 HG12 ILE A 23 -3.983 -6.678 -11.952 1.00 63.41 ATOM 378 HG13 ILE A 23 -5.465 -6.267 -11.097 1.00 2.54 ATOM 379 CD1 ILE A 23 -5.754 -7.289 -12.922 1.00 54.34 ATOM 380 HD11 ILE A 23 -6.720 -7.478 -12.477 1.00 51.34 ATOM 381 HD12 ILE A 23 -5.888 -6.876 -13.912 1.00 33.45 ATOM 382 HD13 ILE A 23 -5.202 -8.214 -12.990 1.00 22.20 ATOM 383 C ILE A 23 -4.339 -2.509 -12.225 1.00 4.43 ATOM 384 O ILE A 23 -3.234 -2.072 -12.547 1.00 50.53 ATOM 385 N SER A 24 -5.467 -1.829 -12.405 1.00 63.21 ATOM 386 H SER A 24 -6.316 -2.231 -12.127 1.00 73.41 ATOM 387 CA SER A 24 -5.471 -0.502 -13.010 1.00 34.32 ATOM 388 HA SER A 24 -5.079 -0.593 -14.012 1.00 32.23 ATOM 389 CB SER A 24 -6.899 0.044 -13.081 1.00 62.43 ATOM 390 HB2 SER A 24 -7.584 -0.770 -13.264 1.00 61.04 ATOM 391 HB3 SER A 24 -7.147 0.519 -12.143 1.00 43.13 ATOM 392 OG SER A 24 -7.030 0.994 -14.124 1.00 44.21 ATOM 393 HG SER A 24 -7.650 1.677 -13.859 1.00 51.12 ATOM 394 C SER A 24 -4.587 0.458 -12.220 1.00 63.32 ATOM 395 O SER A 24 -3.925 1.322 -12.794 1.00 41.11 ATOM 396 N GLN A 25 -4.582 0.298 -10.901 1.00 4.13 ATOM 397 H GLN A 25 -5.130 -0.409 -10.503 1.00 12.34 ATOM 398 CA GLN A 25 -3.779 1.151 -10.032 1.00 31.22 ATOM 399 HA GLN A 25 -3.756 2.139 -10.467 1.00 22.54 ATOM 400 CB GLN A 25 -4.410 1.235 -8.641 1.00 21.13 ATOM 401 HB2 GLN A 25 -4.510 0.236 -8.243 1.00 5.24 ATOM 402 HB3 GLN A 25 -3.758 1.807 -7.997 1.00 52.21 ATOM 403 CG GLN A 25 -5.781 1.890 -8.633 1.00 55.43 ATOM 404 HG2 GLN A 25 -6.511 1.174 -8.981 1.00 42.04 ATOM 405 HG3 GLN A 25 -6.021 2.183 -7.622 1.00 5.14 ATOM 406 CD GLN A 25 -5.847 3.117 -9.522 1.00 1.03 ATOM 407 OE1 GLN A 25 -5.396 4.198 -9.142 1.00 23.14 ATOM 408 NE2 GLN A 25 -6.410 2.956 -10.713 1.00 75.02 ATOM 409 HE21 GLN A 25 -6.749 2.066 -10.948 1.00 52.10 ATOM 410 HE22 GLN A 25 -6.467 3.732 -11.307 1.00 42.14 ATOM 411 C GLN A 25 -2.350 0.628 -9.924 1.00 75.14 ATOM 412 O GLN A 25 -1.445 1.348 -9.507 1.00 42.30 ATOM 413 N GLY A 26 -2.156 -0.632 -10.304 1.00 52.40 ATOM 414 H GLY A 26 -2.916 -1.159 -10.629 1.00 11.14 ATOM 415 CA GLY A 26 -0.835 -1.230 -10.242 1.00 54.42 ATOM 416 HA2 GLY A 26 -0.750 -1.969 -11.025 1.00 1.24 ATOM 417 HA3 GLY A 26 -0.096 -0.459 -10.406 1.00 71.41 ATOM 418 C GLY A 26 -0.562 -1.894 -8.907 1.00 44.34 ATOM 419 O GLY A 26 0.538 -1.781 -8.363 1.00 53.02 ATOM 420 N LEU A 27 -1.563 -2.587 -8.377 1.00 10.32 ATOM 421 H LEU A 27 -2.415 -2.640 -8.857 1.00 71.50 ATOM 422 CA LEU A 27 -1.426 -3.271 -7.096 1.00 2.34 ATOM 423 HA LEU A 27 -0.394 -3.191 -6.786 1.00 53.14 ATOM 424 CB LEU A 27 -2.315 -2.606 -6.043 1.00 23.43 ATOM 425 HB2 LEU A 27 -3.323 -2.588 -6.426 1.00 13.32 ATOM 426 HB3 LEU A 27 -2.281 -3.216 -5.151 1.00 14.02 ATOM 427 CG LEU A 27 -1.937 -1.178 -5.650 1.00 3.13 ATOM 428 HG LEU A 27 -1.994 -0.544 -6.524 1.00 10.43 ATOM 429 CD1 LEU A 27 -2.907 -0.635 -4.612 1.00 73.13 ATOM 430 HD11 LEU A 27 -2.722 -1.112 -3.661 1.00 63.24 ATOM 431 HD12 LEU A 27 -2.769 0.431 -4.513 1.00 41.42 ATOM 432 HD13 LEU A 27 -3.920 -0.839 -4.926 1.00 34.12 ATOM 433 CD2 LEU A 27 -0.509 -1.129 -5.124 1.00 73.32 ATOM 434 HD21 LEU A 27 -0.242 -2.094 -4.720 1.00 24.24 ATOM 435 HD22 LEU A 27 0.163 -0.878 -5.931 1.00 70.22 ATOM 436 HD23 LEU A 27 -0.436 -0.381 -4.349 1.00 14.00 ATOM 437 C LEU A 27 -1.787 -4.747 -7.225 1.00 14.11 ATOM 438 O LEU A 27 -2.761 -5.102 -7.889 1.00 52.23 ATOM 439 N ASP A 28 -0.998 -5.602 -6.584 1.00 74.10 ATOM 440 H ASP A 28 -0.237 -5.258 -6.071 1.00 14.12 ATOM 441 CA ASP A 28 -1.237 -7.040 -6.624 1.00 72.24 ATOM 442 HA ASP A 28 -1.567 -7.294 -7.621 1.00 2.24 ATOM 443 CB ASP A 28 0.054 -7.802 -6.319 1.00 54.22 ATOM 444 HB2 ASP A 28 0.235 -7.778 -5.254 1.00 41.44 ATOM 445 HB3 ASP A 28 -0.057 -8.828 -6.638 1.00 55.31 ATOM 446 CG ASP A 28 1.257 -7.207 -7.024 1.00 21.14 ATOM 447 OD1 ASP A 28 1.843 -6.243 -6.487 1.00 31.31 ATOM 448 OD2 ASP A 28 1.614 -7.706 -8.111 1.00 52.13 ATOM 449 C ASP A 28 -2.324 -7.439 -5.631 1.00 55.43 ATOM 450 O ASP A 28 -2.267 -7.080 -4.454 1.00 62.23 ATOM 451 N LEU A 29 -3.315 -8.181 -6.113 1.00 53.22 ATOM 452 H LEU A 29 -3.307 -8.435 -7.059 1.00 44.11 ATOM 453 CA LEU A 29 -4.417 -8.628 -5.268 1.00 53.51 ATOM 454 HA LEU A 29 -4.097 -8.555 -4.240 1.00 4.24 ATOM 455 CB LEU A 29 -5.640 -7.731 -5.474 1.00 24.02 ATOM 456 HB2 LEU A 29 -5.369 -6.730 -5.177 1.00 44.52 ATOM 457 HB3 LEU A 29 -5.881 -7.740 -6.527 1.00 55.32 ATOM 458 CG LEU A 29 -6.898 -8.124 -4.700 1.00 32.14 ATOM 459 HG LEU A 29 -6.816 -9.158 -4.392 1.00 51.42 ATOM 460 CD1 LEU A 29 -7.042 -7.273 -3.448 1.00 15.13 ATOM 461 HD11 LEU A 29 -7.106 -7.915 -2.581 1.00 54.44 ATOM 462 HD12 LEU A 29 -6.184 -6.624 -3.353 1.00 32.14 ATOM 463 HD13 LEU A 29 -7.939 -6.675 -3.520 1.00 32.40 ATOM 464 CD2 LEU A 29 -8.131 -7.991 -5.582 1.00 43.13 ATOM 465 HD21 LEU A 29 -9.016 -7.969 -4.964 1.00 3.42 ATOM 466 HD22 LEU A 29 -8.067 -7.076 -6.153 1.00 74.53 ATOM 467 HD23 LEU A 29 -8.184 -8.833 -6.256 1.00 65.22 ATOM 468 C LEU A 29 -4.780 -10.078 -5.568 1.00 73.34 ATOM 469 O LEU A 29 -4.853 -10.482 -6.728 1.00 70.05 ATOM 470 N GLU A 30 -5.009 -10.856 -4.515 1.00 21.12 ATOM 471 H GLU A 30 -4.935 -10.476 -3.615 1.00 33.04 ATOM 472 CA GLU A 30 -5.366 -12.262 -4.667 1.00 1.31 ATOM 473 HA GLU A 30 -5.149 -12.551 -5.684 1.00 51.32 ATOM 474 CB GLU A 30 -4.536 -13.127 -3.717 1.00 22.42 ATOM 475 HB2 GLU A 30 -3.516 -12.771 -3.722 1.00 72.24 ATOM 476 HB3 GLU A 30 -4.936 -13.029 -2.718 1.00 60.54 ATOM 477 CG GLU A 30 -4.529 -14.601 -4.085 1.00 74.53 ATOM 478 HG2 GLU A 30 -5.516 -15.006 -3.915 1.00 63.40 ATOM 479 HG3 GLU A 30 -4.278 -14.697 -5.131 1.00 51.24 ATOM 480 CD GLU A 30 -3.531 -15.402 -3.272 1.00 1.22 ATOM 481 OE1 GLU A 30 -2.451 -15.725 -3.810 1.00 52.32 ATOM 482 OE2 GLU A 30 -3.829 -15.705 -2.098 1.00 23.32 ATOM 483 C GLU A 30 -6.853 -12.477 -4.401 1.00 20.22 ATOM 484 O GLU A 30 -7.407 -11.943 -3.440 1.00 51.10 ATOM 485 N VAL A 31 -7.494 -13.264 -5.260 1.00 1.24 ATOM 486 H VAL A 31 -6.998 -13.661 -6.006 1.00 11.12 ATOM 487 CA VAL A 31 -8.916 -13.551 -5.118 1.00 73.22 ATOM 488 HA VAL A 31 -9.323 -12.872 -4.383 1.00 42.32 ATOM 489 CB VAL A 31 -9.668 -13.334 -6.445 1.00 45.21 ATOM 490 HB VAL A 31 -10.660 -13.748 -6.346 1.00 11.15 ATOM 491 CG1 VAL A 31 -9.800 -11.849 -6.747 1.00 44.11 ATOM 492 HG11 VAL A 31 -10.536 -11.412 -6.089 1.00 5.33 ATOM 493 HG12 VAL A 31 -8.847 -11.364 -6.594 1.00 64.32 ATOM 494 HG13 VAL A 31 -10.110 -11.716 -7.773 1.00 34.31 ATOM 495 CG2 VAL A 31 -8.960 -14.057 -7.582 1.00 15.43 ATOM 496 HG21 VAL A 31 -8.809 -15.091 -7.312 1.00 33.35 ATOM 497 HG22 VAL A 31 -9.566 -14.002 -8.474 1.00 63.55 ATOM 498 HG23 VAL A 31 -8.004 -13.589 -7.766 1.00 34.30 ATOM 499 C VAL A 31 -9.143 -14.983 -4.647 1.00 34.11 ATOM 500 O VAL A 31 -8.498 -15.914 -5.127 1.00 60.20 ATOM 501 N GLU A 32 -10.066 -15.151 -3.704 1.00 44.12 ATOM 502 H GLU A 32 -10.547 -14.369 -3.361 1.00 61.32 ATOM 503 CA GLU A 32 -10.377 -16.471 -3.168 1.00 15.51 ATOM 504 HA GLU A 32 -9.814 -17.199 -3.731 1.00 2.02 ATOM 505 CB GLU A 32 -9.970 -16.557 -1.696 1.00 2.54 ATOM 506 HB2 GLU A 32 -8.952 -16.208 -1.595 1.00 74.22 ATOM 507 HB3 GLU A 32 -10.619 -15.915 -1.117 1.00 64.33 ATOM 508 CG GLU A 32 -10.053 -17.961 -1.122 1.00 31.01 ATOM 509 HG2 GLU A 32 -11.079 -18.295 -1.169 1.00 63.34 ATOM 510 HG3 GLU A 32 -9.434 -18.616 -1.717 1.00 33.51 ATOM 511 CD GLU A 32 -9.588 -18.031 0.320 1.00 62.05 ATOM 512 OE1 GLU A 32 -9.339 -16.963 0.916 1.00 54.50 ATOM 513 OE2 GLU A 32 -9.472 -19.155 0.851 1.00 34.31 ATOM 514 C GLU A 32 -11.865 -16.780 -3.314 1.00 43.30 ATOM 515 O GLU A 32 -12.708 -16.140 -2.685 1.00 41.12 ATOM 516 N PHE A 33 -12.179 -17.765 -4.149 1.00 1.22 ATOM 517 H PHE A 33 -11.462 -18.238 -4.621 1.00 41.25 ATOM 518 CA PHE A 33 -13.564 -18.159 -4.380 1.00 2.33 ATOM 519 HA PHE A 33 -14.158 -17.260 -4.439 1.00 3.23 ATOM 520 CB PHE A 33 -13.685 -18.924 -5.699 1.00 55.11 ATOM 521 HB2 PHE A 33 -12.828 -18.701 -6.316 1.00 72.44 ATOM 522 HB3 PHE A 33 -13.709 -19.983 -5.492 1.00 34.05 ATOM 523 CG PHE A 33 -14.919 -18.577 -6.482 1.00 15.22 ATOM 524 CD1 PHE A 33 -16.110 -18.292 -5.833 1.00 32.11 ATOM 525 HD1 PHE A 33 -16.146 -18.321 -4.754 1.00 31.32 ATOM 526 CE1 PHE A 33 -17.247 -17.973 -6.551 1.00 32.21 ATOM 527 HE1 PHE A 33 -18.169 -17.753 -6.033 1.00 40.24 ATOM 528 CZ PHE A 33 -17.203 -17.934 -7.931 1.00 11.11 ATOM 529 HZ PHE A 33 -18.090 -17.685 -8.494 1.00 72.30 ATOM 530 CE2 PHE A 33 -16.023 -18.216 -8.590 1.00 4.02 ATOM 531 HE2 PHE A 33 -15.984 -18.186 -9.669 1.00 33.24 ATOM 532 CD2 PHE A 33 -14.889 -18.535 -7.866 1.00 43.34 ATOM 533 HD2 PHE A 33 -13.965 -18.755 -8.383 1.00 20.10 ATOM 534 C PHE A 33 -14.084 -19.018 -3.231 1.00 3.33 ATOM 535 O PHE A 33 -13.761 -20.202 -3.131 1.00 4.50 ATOM 536 N ASP A 34 -14.890 -18.413 -2.366 1.00 0.44 ATOM 537 H ASP A 34 -15.111 -17.467 -2.499 1.00 4.31 ATOM 538 CA ASP A 34 -15.456 -19.121 -1.223 1.00 43.13 ATOM 539 HA ASP A 34 -14.752 -19.883 -0.924 1.00 52.01 ATOM 540 CB ASP A 34 -15.672 -18.158 -0.055 1.00 1.10 ATOM 541 HB2 ASP A 34 -14.750 -17.630 0.143 1.00 14.03 ATOM 542 HB3 ASP A 34 -16.440 -17.446 -0.321 1.00 24.21 ATOM 543 CG ASP A 34 -16.097 -18.872 1.213 1.00 60.00 ATOM 544 OD1 ASP A 34 -16.299 -18.189 2.239 1.00 64.33 ATOM 545 OD2 ASP A 34 -16.227 -20.114 1.180 1.00 52.23 ATOM 546 C ASP A 34 -16.774 -19.790 -1.598 1.00 35.22 ATOM 547 O ASP A 34 -17.768 -19.670 -0.881 1.00 73.14 ATOM 548 N SER A 35 -16.776 -20.494 -2.725 1.00 62.31 ATOM 549 H SER A 35 -15.952 -20.553 -3.253 1.00 3.41 ATOM 550 CA SER A 35 -17.974 -21.179 -3.198 1.00 4.35 ATOM 551 HA SER A 35 -18.654 -21.270 -2.364 1.00 23.12 ATOM 552 CB SER A 35 -18.648 -20.366 -4.304 1.00 14.52 ATOM 553 HB2 SER A 35 -18.017 -19.531 -4.570 1.00 34.32 ATOM 554 HB3 SER A 35 -18.797 -20.995 -5.169 1.00 54.24 ATOM 555 OG SER A 35 -19.906 -19.870 -3.878 1.00 4.43 ATOM 556 HG SER A 35 -20.594 -20.202 -4.458 1.00 54.30 ATOM 557 C SER A 35 -17.635 -22.575 -3.711 1.00 43.35 ATOM 558 O SER A 35 -16.472 -22.981 -3.720 1.00 72.33 ATOM 559 N THR A 36 -18.659 -23.306 -4.140 1.00 12.23 ATOM 560 H THR A 36 -19.562 -22.926 -4.107 1.00 71.44 ATOM 561 CA THR A 36 -18.472 -24.656 -4.654 1.00 71.42 ATOM 562 HA THR A 36 -17.427 -24.779 -4.898 1.00 42.54 ATOM 563 CB THR A 36 -18.850 -25.716 -3.602 1.00 2.12 ATOM 564 HB THR A 36 -19.017 -26.658 -4.105 1.00 4.40 ATOM 565 OG1 THR A 36 -20.051 -25.328 -2.926 1.00 31.23 ATOM 566 HG1 THR A 36 -20.746 -25.962 -3.120 1.00 12.24 ATOM 567 CG2 THR A 36 -17.728 -25.897 -2.590 1.00 34.30 ATOM 568 HG21 THR A 36 -17.473 -26.944 -2.520 1.00 24.30 ATOM 569 HG22 THR A 36 -16.862 -25.336 -2.908 1.00 14.43 ATOM 570 HG23 THR A 36 -18.054 -25.541 -1.624 1.00 10.11 ATOM 571 C THR A 36 -19.304 -24.886 -5.911 1.00 64.10 ATOM 572 O THR A 36 -19.760 -26.000 -6.170 1.00 12.22 ATOM 573 N ASP A 37 -19.496 -23.827 -6.689 1.00 40.21 ATOM 574 H ASP A 37 -19.106 -22.966 -6.429 1.00 53.41 ATOM 575 CA ASP A 37 -20.272 -23.914 -7.921 1.00 3.40 ATOM 576 HA ASP A 37 -20.821 -24.843 -7.902 1.00 52.40 ATOM 577 CB ASP A 37 -21.263 -22.752 -8.008 1.00 5.21 ATOM 578 HB2 ASP A 37 -20.957 -21.975 -7.322 1.00 52.54 ATOM 579 HB3 ASP A 37 -21.260 -22.360 -9.014 1.00 52.23 ATOM 580 CG ASP A 37 -22.677 -23.170 -7.658 1.00 52.02 ATOM 581 OD1 ASP A 37 -23.251 -23.999 -8.396 1.00 25.35 ATOM 582 OD2 ASP A 37 -23.211 -22.669 -6.647 1.00 2.42 ATOM 583 C ASP A 37 -19.356 -23.910 -9.141 1.00 50.11 ATOM 584 O ASP A 37 -18.855 -22.862 -9.550 1.00 63.52 ATOM 585 N ASP A 38 -19.142 -25.088 -9.717 1.00 4.41 ATOM 586 H ASP A 38 -19.570 -25.887 -9.344 1.00 44.02 ATOM 587 CA ASP A 38 -18.286 -25.221 -10.890 1.00 51.54 ATOM 588 HA ASP A 38 -17.273 -24.999 -10.589 1.00 54.04 ATOM 589 CB ASP A 38 -18.342 -26.651 -11.430 1.00 15.42 ATOM 590 HB2 ASP A 38 -19.272 -27.108 -11.123 1.00 52.24 ATOM 591 HB3 ASP A 38 -18.298 -26.624 -12.509 1.00 3.54 ATOM 592 CG ASP A 38 -17.198 -27.506 -10.923 1.00 33.24 ATOM 593 OD1 ASP A 38 -16.044 -27.030 -10.948 1.00 11.52 ATOM 594 OD2 ASP A 38 -17.457 -28.652 -10.500 1.00 31.13 ATOM 595 C ASP A 38 -18.701 -24.236 -11.980 1.00 21.24 ATOM 596 O ASP A 38 -17.869 -23.767 -12.757 1.00 14.31 ATOM 597 N LYS A 39 -19.992 -23.928 -12.031 1.00 34.31 ATOM 598 H LYS A 39 -20.607 -24.335 -11.384 1.00 23.12 ATOM 599 CA LYS A 39 -20.519 -23.000 -13.024 1.00 52.21 ATOM 600 HA LYS A 39 -20.360 -23.433 -14.000 1.00 41.51 ATOM 601 CB LYS A 39 -22.020 -22.790 -12.811 1.00 20.02 ATOM 602 HB2 LYS A 39 -22.461 -23.725 -12.500 1.00 34.41 ATOM 603 HB3 LYS A 39 -22.161 -22.058 -12.029 1.00 13.22 ATOM 604 CG LYS A 39 -22.749 -22.308 -14.053 1.00 13.43 ATOM 605 HG2 LYS A 39 -22.758 -21.228 -14.058 1.00 11.24 ATOM 606 HG3 LYS A 39 -22.228 -22.669 -14.928 1.00 75.21 ATOM 607 CD LYS A 39 -24.183 -22.811 -14.088 1.00 44.34 ATOM 608 HD2 LYS A 39 -24.214 -23.812 -13.685 1.00 10.21 ATOM 609 HD3 LYS A 39 -24.799 -22.158 -13.486 1.00 60.30 ATOM 610 CE LYS A 39 -24.729 -22.836 -15.508 1.00 33.14 ATOM 611 HE2 LYS A 39 -25.127 -21.861 -15.744 1.00 35.25 ATOM 612 HE3 LYS A 39 -23.922 -23.069 -16.186 1.00 42.20 ATOM 613 NZ LYS A 39 -25.806 -23.852 -15.669 1.00 52.20 ATOM 614 HZ1 LYS A 39 -25.393 -24.804 -15.732 1.00 22.24 ATOM 615 HZ2 LYS A 39 -26.453 -23.819 -14.855 1.00 71.21 ATOM 616 HZ3 LYS A 39 -26.348 -23.663 -16.537 1.00 32.24 ATOM 617 C LYS A 39 -19.793 -21.660 -12.956 1.00 31.13 ATOM 618 O LYS A 39 -19.277 -21.172 -13.960 1.00 63.44 ATOM 619 N GLU A 40 -19.757 -21.072 -11.764 1.00 41.21 ATOM 620 H GLU A 40 -20.187 -21.511 -11.001 1.00 11.53 ATOM 621 CA GLU A 40 -19.093 -19.789 -11.566 1.00 41.22 ATOM 622 HA GLU A 40 -19.307 -19.169 -12.424 1.00 10.14 ATOM 623 CB GLU A 40 -19.629 -19.101 -10.309 1.00 41.51 ATOM 624 HB2 GLU A 40 -19.115 -18.159 -10.182 1.00 14.11 ATOM 625 HB3 GLU A 40 -20.684 -18.910 -10.440 1.00 42.34 ATOM 626 CG GLU A 40 -19.447 -19.919 -9.042 1.00 62.42 ATOM 627 HG2 GLU A 40 -19.923 -20.879 -9.177 1.00 41.04 ATOM 628 HG3 GLU A 40 -18.390 -20.064 -8.871 1.00 72.12 ATOM 629 CD GLU A 40 -20.048 -19.249 -7.822 1.00 51.45 ATOM 630 OE1 GLU A 40 -20.447 -18.070 -7.931 1.00 31.04 ATOM 631 OE2 GLU A 40 -20.120 -19.901 -6.760 1.00 65.34 ATOM 632 C GLU A 40 -17.582 -19.970 -11.455 1.00 42.42 ATOM 633 O GLU A 40 -16.810 -19.173 -11.991 1.00 20.44 ATOM 634 N ILE A 41 -17.167 -21.021 -10.756 1.00 75.05 ATOM 635 H ILE A 41 -17.831 -21.619 -10.354 1.00 21.11 ATOM 636 CA ILE A 41 -15.750 -21.307 -10.575 1.00 43.25 ATOM 637 HA ILE A 41 -15.313 -20.488 -10.021 1.00 71.33 ATOM 638 CB ILE A 41 -15.535 -22.604 -9.774 1.00 23.21 ATOM 639 HB ILE A 41 -16.018 -23.412 -10.302 1.00 13.40 ATOM 640 CG2 ILE A 41 -14.051 -22.925 -9.674 1.00 20.32 ATOM 641 HG21 ILE A 41 -13.890 -23.640 -8.880 1.00 50.02 ATOM 642 HG22 ILE A 41 -13.709 -23.343 -10.609 1.00 51.12 ATOM 643 HG23 ILE A 41 -13.501 -22.021 -9.461 1.00 4.22 ATOM 644 CG1 ILE A 41 -16.153 -22.477 -8.380 1.00 40.31 ATOM 645 HG12 ILE A 41 -15.468 -21.949 -7.736 1.00 3.20 ATOM 646 HG13 ILE A 41 -17.075 -21.918 -8.453 1.00 42.34 ATOM 647 CD1 ILE A 41 -16.466 -23.808 -7.734 1.00 23.03 ATOM 648 HD11 ILE A 41 -15.544 -24.304 -7.466 1.00 52.43 ATOM 649 HD12 ILE A 41 -17.058 -23.647 -6.845 1.00 54.45 ATOM 650 HD13 ILE A 41 -17.018 -24.424 -8.428 1.00 22.43 ATOM 651 C ILE A 41 -15.038 -21.428 -11.918 1.00 64.44 ATOM 652 O ILE A 41 -13.905 -20.974 -12.074 1.00 63.22 ATOM 653 N GLU A 42 -15.711 -22.043 -12.886 1.00 32.02 ATOM 654 H GLU A 42 -16.611 -22.384 -12.700 1.00 50.32 ATOM 655 CA GLU A 42 -15.142 -22.223 -14.216 1.00 74.04 ATOM 656 HA GLU A 42 -14.136 -22.594 -14.099 1.00 64.21 ATOM 657 CB GLU A 42 -15.959 -23.244 -15.011 1.00 33.34 ATOM 658 HB2 GLU A 42 -17.009 -23.061 -14.837 1.00 34.23 ATOM 659 HB3 GLU A 42 -15.750 -23.114 -16.062 1.00 71.52 ATOM 660 CG GLU A 42 -15.657 -24.686 -14.639 1.00 75.42 ATOM 661 HG2 GLU A 42 -14.744 -24.987 -15.129 1.00 64.31 ATOM 662 HG3 GLU A 42 -15.528 -24.750 -13.569 1.00 13.43 ATOM 663 CD GLU A 42 -16.763 -25.639 -15.051 1.00 53.32 ATOM 664 OE1 GLU A 42 -17.762 -25.169 -15.636 1.00 70.41 ATOM 665 OE2 GLU A 42 -16.631 -26.852 -14.789 1.00 25.22 ATOM 666 C GLU A 42 -15.093 -20.897 -14.971 1.00 20.52 ATOM 667 O GLU A 42 -14.114 -20.596 -15.653 1.00 21.34 ATOM 668 N GLU A 43 -16.157 -20.111 -14.843 1.00 42.51 ATOM 669 H GLU A 43 -16.906 -20.406 -14.285 1.00 73.13 ATOM 670 CA GLU A 43 -16.235 -18.818 -15.514 1.00 31.21 ATOM 671 HA GLU A 43 -16.076 -18.982 -16.569 1.00 22.01 ATOM 672 CB GLU A 43 -17.618 -18.196 -15.311 1.00 33.21 ATOM 673 HB2 GLU A 43 -17.781 -18.046 -14.254 1.00 4.13 ATOM 674 HB3 GLU A 43 -17.645 -17.239 -15.809 1.00 52.55 ATOM 675 CG GLU A 43 -18.754 -19.048 -15.853 1.00 11.33 ATOM 676 HG2 GLU A 43 -18.394 -20.055 -16.000 1.00 5.21 ATOM 677 HG3 GLU A 43 -19.557 -19.056 -15.130 1.00 60.23 ATOM 678 CD GLU A 43 -19.294 -18.530 -17.172 1.00 2.44 ATOM 679 OE1 GLU A 43 -18.512 -17.926 -17.936 1.00 63.40 ATOM 680 OE2 GLU A 43 -20.497 -18.727 -17.439 1.00 53.33 ATOM 681 C GLU A 43 -15.158 -17.870 -14.995 1.00 42.14 ATOM 682 O GLU A 43 -14.612 -17.062 -15.747 1.00 64.43 ATOM 683 N PHE A 44 -14.858 -17.974 -13.705 1.00 2.30 ATOM 684 H PHE A 44 -15.328 -18.637 -13.157 1.00 1.22 ATOM 685 CA PHE A 44 -13.847 -17.125 -13.084 1.00 54.03 ATOM 686 HA PHE A 44 -14.101 -16.098 -13.298 1.00 35.31 ATOM 687 CB PHE A 44 -13.839 -17.331 -11.568 1.00 63.32 ATOM 688 HB2 PHE A 44 -14.855 -17.440 -11.221 1.00 71.31 ATOM 689 HB3 PHE A 44 -13.286 -18.229 -11.338 1.00 24.22 ATOM 690 CG PHE A 44 -13.213 -16.194 -10.812 1.00 70.31 ATOM 691 CD1 PHE A 44 -13.615 -14.888 -11.041 1.00 62.31 ATOM 692 HD1 PHE A 44 -14.387 -14.692 -11.772 1.00 43.40 ATOM 693 CE1 PHE A 44 -13.041 -13.840 -10.347 1.00 13.33 ATOM 694 HE1 PHE A 44 -13.364 -12.826 -10.536 1.00 24.43 ATOM 695 CZ PHE A 44 -12.055 -14.090 -9.413 1.00 41.31 ATOM 696 HZ PHE A 44 -11.606 -13.272 -8.869 1.00 70.10 ATOM 697 CE2 PHE A 44 -11.646 -15.387 -9.175 1.00 20.32 ATOM 698 HE2 PHE A 44 -10.875 -15.585 -8.446 1.00 24.34 ATOM 699 CD2 PHE A 44 -12.223 -16.432 -9.873 1.00 3.35 ATOM 700 HD2 PHE A 44 -11.901 -17.446 -9.686 1.00 0.32 ATOM 701 C PHE A 44 -12.464 -17.419 -13.657 1.00 2.02 ATOM 702 O PHE A 44 -11.704 -16.504 -13.971 1.00 52.54 ATOM 703 N GLU A 45 -12.145 -18.703 -13.788 1.00 3.21 ATOM 704 H GLU A 45 -12.793 -19.387 -13.519 1.00 51.25 ATOM 705 CA GLU A 45 -10.852 -19.117 -14.321 1.00 33.40 ATOM 706 HA GLU A 45 -10.087 -18.764 -13.647 1.00 42.31 ATOM 707 CB GLU A 45 -10.775 -20.643 -14.403 1.00 75.44 ATOM 708 HB2 GLU A 45 -10.792 -21.047 -13.402 1.00 30.42 ATOM 709 HB3 GLU A 45 -11.638 -21.006 -14.942 1.00 74.21 ATOM 710 CG GLU A 45 -9.527 -21.153 -15.104 1.00 32.01 ATOM 711 HG2 GLU A 45 -9.598 -20.917 -16.155 1.00 71.11 ATOM 712 HG3 GLU A 45 -8.665 -20.657 -14.682 1.00 73.03 ATOM 713 CD GLU A 45 -9.345 -22.651 -14.956 1.00 34.15 ATOM 714 OE1 GLU A 45 -9.429 -23.149 -13.814 1.00 21.34 ATOM 715 OE2 GLU A 45 -9.120 -23.325 -15.982 1.00 62.34 ATOM 716 C GLU A 45 -10.612 -18.510 -15.700 1.00 54.01 ATOM 717 O GLU A 45 -9.540 -17.972 -15.975 1.00 1.31 ATOM 718 N ARG A 46 -11.619 -18.601 -16.564 1.00 24.25 ATOM 719 H ARG A 46 -12.449 -19.042 -16.286 1.00 2.12 ATOM 720 CA ARG A 46 -11.517 -18.063 -17.915 1.00 12.34 ATOM 721 HA ARG A 46 -10.559 -18.354 -18.317 1.00 24.01 ATOM 722 CB ARG A 46 -12.624 -18.638 -18.800 1.00 70.12 ATOM 723 HB2 ARG A 46 -12.580 -18.160 -19.768 1.00 11.02 ATOM 724 HB3 ARG A 46 -12.456 -19.697 -18.923 1.00 22.30 ATOM 725 CG ARG A 46 -14.021 -18.440 -18.235 1.00 50.10 ATOM 726 HG2 ARG A 46 -14.134 -19.056 -17.355 1.00 0.42 ATOM 727 HG3 ARG A 46 -14.147 -17.401 -17.969 1.00 34.11 ATOM 728 CD ARG A 46 -15.090 -18.826 -19.245 1.00 34.12 ATOM 729 HD2 ARG A 46 -15.799 -18.015 -19.327 1.00 21.43 ATOM 730 HD3 ARG A 46 -14.619 -18.990 -20.202 1.00 74.34 ATOM 731 NE ARG A 46 -15.802 -20.039 -18.852 1.00 31.25 ATOM 732 HE ARG A 46 -16.647 -19.933 -18.367 1.00 23.01 ATOM 733 CZ ARG A 46 -15.366 -21.266 -19.116 1.00 4.31 ATOM 734 NH1 ARG A 46 -14.226 -21.441 -19.770 1.00 42.43 ATOM 735 HH11 ARG A 46 -13.693 -20.648 -20.065 1.00 42.31 ATOM 736 HH12 ARG A 46 -13.899 -22.365 -19.967 1.00 62.20 ATOM 737 NH2 ARG A 46 -16.070 -22.320 -18.725 1.00 64.41 ATOM 738 HH21 ARG A 46 -16.929 -22.192 -18.231 1.00 72.44 ATOM 739 HH22 ARG A 46 -15.740 -23.243 -18.925 1.00 15.34 ATOM 740 C ARG A 46 -11.603 -16.539 -17.900 1.00 64.35 ATOM 741 O ARG A 46 -10.952 -15.864 -18.698 1.00 2.32 ATOM 742 N ASP A 47 -12.409 -16.006 -16.990 1.00 14.31 ATOM 743 H ASP A 47 -12.902 -16.597 -16.382 1.00 43.13 ATOM 744 CA ASP A 47 -12.580 -14.562 -16.871 1.00 62.24 ATOM 745 HA ASP A 47 -12.900 -14.186 -17.831 1.00 64.14 ATOM 746 CB ASP A 47 -13.651 -14.238 -15.829 1.00 3.43 ATOM 747 HB2 ASP A 47 -13.547 -14.914 -14.993 1.00 31.31 ATOM 748 HB3 ASP A 47 -13.513 -13.223 -15.485 1.00 21.24 ATOM 749 CG ASP A 47 -15.056 -14.371 -16.381 1.00 51.14 ATOM 750 OD1 ASP A 47 -16.000 -14.510 -15.576 1.00 32.44 ATOM 751 OD2 ASP A 47 -15.212 -14.335 -17.620 1.00 11.23 ATOM 752 C ASP A 47 -11.264 -13.889 -16.494 1.00 10.10 ATOM 753 O ASP A 47 -10.924 -12.830 -17.020 1.00 53.35 ATOM 754 N MET A 48 -10.529 -14.510 -15.578 1.00 65.50 ATOM 755 H MET A 48 -10.852 -15.352 -15.194 1.00 72.34 ATOM 756 CA MET A 48 -9.250 -13.971 -15.130 1.00 42.24 ATOM 757 HA MET A 48 -9.399 -12.931 -14.880 1.00 23.20 ATOM 758 CB MET A 48 -8.764 -14.717 -13.886 1.00 74.44 ATOM 759 HB2 MET A 48 -8.554 -15.742 -14.155 1.00 44.31 ATOM 760 HB3 MET A 48 -7.856 -14.252 -13.533 1.00 33.12 ATOM 761 CG MET A 48 -9.772 -14.721 -12.748 1.00 3.10 ATOM 762 HG2 MET A 48 -10.636 -14.148 -13.048 1.00 13.43 ATOM 763 HG3 MET A 48 -10.069 -15.741 -12.552 1.00 41.44 ATOM 764 SD MET A 48 -9.107 -14.010 -11.230 1.00 62.21 ATOM 765 CE MET A 48 -9.774 -12.350 -11.313 1.00 61.00 ATOM 766 HE1 MET A 48 -8.997 -11.638 -11.078 1.00 43.35 ATOM 767 HE2 MET A 48 -10.147 -12.161 -12.309 1.00 23.22 ATOM 768 HE3 MET A 48 -10.580 -12.250 -10.602 1.00 34.13 ATOM 769 C MET A 48 -8.203 -14.066 -16.236 1.00 2.24 ATOM 770 O MET A 48 -7.488 -13.103 -16.509 1.00 4.51 ATOM 771 N GLU A 49 -8.119 -15.233 -16.867 1.00 1.23 ATOM 772 H GLU A 49 -8.717 -15.963 -16.603 1.00 63.23 ATOM 773 CA GLU A 49 -7.158 -15.452 -17.941 1.00 61.02 ATOM 774 HA GLU A 49 -6.167 -15.348 -17.526 1.00 21.30 ATOM 775 CB GLU A 49 -7.312 -16.863 -18.513 1.00 42.22 ATOM 776 HB2 GLU A 49 -8.335 -17.000 -18.831 1.00 42.34 ATOM 777 HB3 GLU A 49 -6.662 -16.963 -19.370 1.00 22.32 ATOM 778 CG GLU A 49 -6.968 -17.962 -17.522 1.00 70.24 ATOM 779 HG2 GLU A 49 -5.896 -18.084 -17.497 1.00 5.34 ATOM 780 HG3 GLU A 49 -7.320 -17.670 -16.544 1.00 24.13 ATOM 781 CD GLU A 49 -7.597 -19.293 -17.886 1.00 60.12 ATOM 782 OE1 GLU A 49 -8.482 -19.309 -18.767 1.00 70.14 ATOM 783 OE2 GLU A 49 -7.205 -20.318 -17.290 1.00 41.04 ATOM 784 C GLU A 49 -7.337 -14.419 -19.050 1.00 62.33 ATOM 785 O GLU A 49 -6.365 -13.977 -19.664 1.00 14.12 ATOM 786 N ASP A 50 -8.585 -14.041 -19.302 1.00 0.41 ATOM 787 H ASP A 50 -9.317 -14.429 -18.779 1.00 32.43 ATOM 788 CA ASP A 50 -8.893 -13.060 -20.336 1.00 44.14 ATOM 789 HA ASP A 50 -8.332 -13.323 -21.220 1.00 70.45 ATOM 790 CB ASP A 50 -10.385 -13.088 -20.668 1.00 55.00 ATOM 791 HB2 ASP A 50 -10.915 -13.589 -19.871 1.00 74.41 ATOM 792 HB3 ASP A 50 -10.748 -12.074 -20.754 1.00 23.14 ATOM 793 CG ASP A 50 -10.676 -13.814 -21.967 1.00 54.50 ATOM 794 OD1 ASP A 50 -11.338 -13.219 -22.844 1.00 11.02 ATOM 795 OD2 ASP A 50 -10.242 -14.976 -22.107 1.00 43.42 ATOM 796 C ASP A 50 -8.483 -11.658 -19.895 1.00 72.13 ATOM 797 O ASP A 50 -7.818 -10.932 -20.635 1.00 64.43 ATOM 798 N LEU A 51 -8.886 -11.283 -18.686 1.00 40.24 ATOM 799 H LEU A 51 -9.414 -11.904 -18.143 1.00 65.33 ATOM 800 CA LEU A 51 -8.562 -9.967 -18.146 1.00 50.13 ATOM 801 HA LEU A 51 -8.978 -9.224 -18.811 1.00 62.52 ATOM 802 CB LEU A 51 -9.182 -9.797 -16.758 1.00 54.45 ATOM 803 HB2 LEU A 51 -10.126 -10.319 -16.752 1.00 74.30 ATOM 804 HB3 LEU A 51 -8.515 -10.253 -16.041 1.00 13.33 ATOM 805 CG LEU A 51 -9.441 -8.358 -16.311 1.00 11.51 ATOM 806 HG LEU A 51 -8.715 -7.706 -16.778 1.00 12.02 ATOM 807 CD1 LEU A 51 -10.826 -7.904 -16.746 1.00 0.03 ATOM 808 HD11 LEU A 51 -10.765 -6.908 -17.159 1.00 34.01 ATOM 809 HD12 LEU A 51 -11.208 -8.582 -17.495 1.00 11.23 ATOM 810 HD13 LEU A 51 -11.488 -7.900 -15.892 1.00 61.14 ATOM 811 CD2 LEU A 51 -9.286 -8.232 -14.802 1.00 71.32 ATOM 812 HD21 LEU A 51 -8.423 -7.623 -14.578 1.00 63.24 ATOM 813 HD22 LEU A 51 -10.170 -7.771 -14.387 1.00 4.23 ATOM 814 HD23 LEU A 51 -9.156 -9.214 -14.371 1.00 1.20 ATOM 815 C LEU A 51 -7.052 -9.767 -18.069 1.00 1.22 ATOM 816 O LEU A 51 -6.553 -8.657 -18.250 1.00 1.52 ATOM 817 N ALA A 52 -6.330 -10.850 -17.801 1.00 3.33 ATOM 818 H ALA A 52 -6.785 -11.707 -17.666 1.00 52.33 ATOM 819 CA ALA A 52 -4.876 -10.794 -17.704 1.00 14.03 ATOM 820 HA ALA A 52 -4.620 -10.086 -16.928 1.00 75.32 ATOM 821 CB ALA A 52 -4.322 -12.153 -17.305 1.00 25.34 ATOM 822 HB1 ALA A 52 -3.869 -12.084 -16.326 1.00 70.34 ATOM 823 HB2 ALA A 52 -5.123 -12.876 -17.280 1.00 74.41 ATOM 824 HB3 ALA A 52 -3.578 -12.464 -18.024 1.00 33.11 ATOM 825 C ALA A 52 -4.256 -10.332 -19.018 1.00 22.40 ATOM 826 O ALA A 52 -3.251 -9.621 -19.026 1.00 41.12 ATOM 827 N LYS A 53 -4.860 -10.742 -20.128 1.00 61.02 ATOM 828 H LYS A 53 -5.658 -11.308 -20.057 1.00 43.11 ATOM 829 CA LYS A 53 -4.368 -10.371 -21.449 1.00 44.54 ATOM 830 HA LYS A 53 -3.291 -10.447 -21.436 1.00 0.11 ATOM 831 CB LYS A 53 -4.922 -11.325 -22.510 1.00 3.13 ATOM 832 HB2 LYS A 53 -4.138 -11.551 -23.218 1.00 32.33 ATOM 833 HB3 LYS A 53 -5.233 -12.240 -22.026 1.00 11.52 ATOM 834 CG LYS A 53 -6.108 -10.762 -23.274 1.00 64.51 ATOM 835 HG2 LYS A 53 -6.801 -10.322 -22.573 1.00 24.14 ATOM 836 HG3 LYS A 53 -5.756 -10.004 -23.959 1.00 63.44 ATOM 837 CD LYS A 53 -6.827 -11.844 -24.062 1.00 31.41 ATOM 838 HD2 LYS A 53 -6.354 -11.951 -25.027 1.00 4.44 ATOM 839 HD3 LYS A 53 -6.759 -12.778 -23.521 1.00 4.54 ATOM 840 CE LYS A 53 -8.294 -11.500 -24.270 1.00 61.13 ATOM 841 HE2 LYS A 53 -8.841 -12.411 -24.459 1.00 63.11 ATOM 842 HE3 LYS A 53 -8.671 -11.033 -23.372 1.00 74.34 ATOM 843 NZ LYS A 53 -8.488 -10.571 -25.418 1.00 60.30 ATOM 844 HZ1 LYS A 53 -8.782 -9.635 -25.074 1.00 51.31 ATOM 845 HZ2 LYS A 53 -7.600 -10.470 -25.950 1.00 21.10 ATOM 846 HZ3 LYS A 53 -9.222 -10.940 -26.056 1.00 63.43 ATOM 847 C LYS A 53 -4.755 -8.935 -21.790 1.00 64.04 ATOM 848 O LYS A 53 -4.040 -8.244 -22.517 1.00 73.35 ATOM 849 N LYS A 54 -5.889 -8.491 -21.260 1.00 1.12 ATOM 850 H LYS A 54 -6.415 -9.089 -20.688 1.00 12.01 ATOM 851 CA LYS A 54 -6.370 -7.137 -21.505 1.00 52.40 ATOM 852 HA LYS A 54 -6.228 -6.918 -22.552 1.00 65.45 ATOM 853 CB LYS A 54 -7.861 -7.035 -21.173 1.00 63.13 ATOM 854 HB2 LYS A 54 -8.068 -7.650 -20.310 1.00 3.44 ATOM 855 HB3 LYS A 54 -8.095 -6.007 -20.937 1.00 74.04 ATOM 856 CG LYS A 54 -8.768 -7.483 -22.306 1.00 62.11 ATOM 857 HG2 LYS A 54 -8.714 -6.759 -23.106 1.00 35.41 ATOM 858 HG3 LYS A 54 -8.431 -8.445 -22.666 1.00 32.24 ATOM 859 CD LYS A 54 -10.212 -7.605 -21.849 1.00 41.23 ATOM 860 HD2 LYS A 54 -10.773 -8.147 -22.596 1.00 44.55 ATOM 861 HD3 LYS A 54 -10.240 -8.145 -20.914 1.00 30.15 ATOM 862 CE LYS A 54 -10.851 -6.239 -21.651 1.00 42.30 ATOM 863 HE2 LYS A 54 -10.375 -5.752 -20.814 1.00 11.52 ATOM 864 HE3 LYS A 54 -10.697 -5.651 -22.544 1.00 71.21 ATOM 865 NZ LYS A 54 -12.312 -6.343 -21.385 1.00 32.22 ATOM 866 HZ1 LYS A 54 -12.677 -7.248 -21.745 1.00 73.14 ATOM 867 HZ2 LYS A 54 -12.494 -6.291 -20.362 1.00 22.40 ATOM 868 HZ3 LYS A 54 -12.818 -5.566 -21.856 1.00 3.54 ATOM 869 C LYS A 54 -5.585 -6.122 -20.680 1.00 23.31 ATOM 870 O LYS A 54 -5.162 -5.084 -21.190 1.00 72.24 ATOM 871 N THR A 55 -5.391 -6.429 -19.401 1.00 23.40 ATOM 872 H THR A 55 -5.752 -7.271 -19.053 1.00 21.13 ATOM 873 CA THR A 55 -4.656 -5.545 -18.506 1.00 22.15 ATOM 874 HA THR A 55 -4.928 -4.527 -18.745 1.00 22.34 ATOM 875 CB THR A 55 -5.019 -5.809 -17.032 1.00 70.41 ATOM 876 HB THR A 55 -4.303 -5.300 -16.404 1.00 3.34 ATOM 877 OG1 THR A 55 -4.965 -7.214 -16.758 1.00 45.14 ATOM 878 HG1 THR A 55 -5.399 -7.394 -15.921 1.00 50.02 ATOM 879 CG2 THR A 55 -6.409 -5.279 -16.714 1.00 21.11 ATOM 880 HG21 THR A 55 -6.386 -4.200 -16.694 1.00 55.51 ATOM 881 HG22 THR A 55 -7.103 -5.611 -17.472 1.00 11.02 ATOM 882 HG23 THR A 55 -6.724 -5.650 -15.750 1.00 21.41 ATOM 883 C THR A 55 -3.151 -5.710 -18.683 1.00 42.44 ATOM 884 O THR A 55 -2.388 -4.759 -18.515 1.00 54.12 ATOM 885 N GLY A 56 -2.729 -6.923 -19.026 1.00 21.33 ATOM 886 H GLY A 56 -3.383 -7.644 -19.146 1.00 43.42 ATOM 887 CA GLY A 56 -1.316 -7.190 -19.221 1.00 41.44 ATOM 888 HA2 GLY A 56 -1.205 -7.946 -19.984 1.00 55.22 ATOM 889 HA3 GLY A 56 -0.833 -6.283 -19.555 1.00 53.32 ATOM 890 C GLY A 56 -0.635 -7.667 -17.954 1.00 70.52 ATOM 891 O GLY A 56 0.536 -7.369 -17.719 1.00 51.32 ATOM 892 N VAL A 57 -1.370 -8.411 -17.133 1.00 72.04 ATOM 893 H VAL A 57 -2.298 -8.616 -17.375 1.00 45.54 ATOM 894 CA VAL A 57 -0.831 -8.931 -15.883 1.00 4.23 ATOM 895 HA VAL A 57 0.198 -8.609 -15.804 1.00 31.54 ATOM 896 CB VAL A 57 -1.603 -8.383 -14.668 1.00 21.33 ATOM 897 HB VAL A 57 -1.315 -8.954 -13.797 1.00 35.10 ATOM 898 CG1 VAL A 57 -1.245 -6.926 -14.420 1.00 55.32 ATOM 899 HG11 VAL A 57 -1.818 -6.552 -13.584 1.00 41.43 ATOM 900 HG12 VAL A 57 -0.191 -6.846 -14.199 1.00 73.11 ATOM 901 HG13 VAL A 57 -1.473 -6.344 -15.301 1.00 74.45 ATOM 902 CG2 VAL A 57 -3.101 -8.546 -14.872 1.00 75.11 ATOM 903 HG21 VAL A 57 -3.282 -9.119 -15.770 1.00 13.13 ATOM 904 HG22 VAL A 57 -3.527 -9.062 -14.024 1.00 25.20 ATOM 905 HG23 VAL A 57 -3.560 -7.573 -14.968 1.00 4.32 ATOM 906 C VAL A 57 -0.876 -10.454 -15.856 1.00 31.45 ATOM 907 O VAL A 57 -1.697 -11.072 -16.533 1.00 62.14 ATOM 908 N GLN A 58 0.011 -11.053 -15.067 1.00 74.54 ATOM 909 H GLN A 58 0.639 -10.506 -14.552 1.00 35.50 ATOM 910 CA GLN A 58 0.071 -12.506 -14.952 1.00 43.22 ATOM 911 HA GLN A 58 -0.279 -12.927 -15.882 1.00 43.25 ATOM 912 CB GLN A 58 1.512 -12.960 -14.712 1.00 42.33 ATOM 913 HB2 GLN A 58 1.916 -12.408 -13.876 1.00 63.44 ATOM 914 HB3 GLN A 58 1.510 -14.013 -14.472 1.00 11.44 ATOM 915 CG GLN A 58 2.424 -12.747 -15.910 1.00 24.34 ATOM 916 HG2 GLN A 58 1.833 -12.807 -16.812 1.00 25.45 ATOM 917 HG3 GLN A 58 2.869 -11.766 -15.837 1.00 3.20 ATOM 918 CD GLN A 58 3.533 -13.778 -15.989 1.00 22.12 ATOM 919 OE1 GLN A 58 4.482 -13.748 -15.204 1.00 52.12 ATOM 920 NE2 GLN A 58 3.419 -14.698 -16.939 1.00 64.51 ATOM 921 HE21 GLN A 58 2.637 -14.660 -17.529 1.00 10.11 ATOM 922 HE22 GLN A 58 4.122 -15.376 -17.014 1.00 20.34 ATOM 923 C GLN A 58 -0.825 -13.000 -13.822 1.00 30.23 ATOM 924 O GLN A 58 -1.131 -12.257 -12.889 1.00 1.30 ATOM 925 N ILE A 59 -1.243 -14.258 -13.912 1.00 22.34 ATOM 926 H ILE A 59 -0.965 -14.801 -14.679 1.00 11.42 ATOM 927 CA ILE A 59 -2.103 -14.851 -12.896 1.00 35.43 ATOM 928 HA ILE A 59 -2.123 -14.185 -12.045 1.00 51.25 ATOM 929 CB ILE A 59 -3.545 -15.024 -13.410 1.00 1.11 ATOM 930 HB ILE A 59 -4.161 -15.349 -12.585 1.00 50.44 ATOM 931 CG2 ILE A 59 -4.090 -13.696 -13.914 1.00 41.11 ATOM 932 HG21 ILE A 59 -4.331 -13.781 -14.964 1.00 4.24 ATOM 933 HG22 ILE A 59 -4.981 -13.439 -13.360 1.00 45.41 ATOM 934 HG23 ILE A 59 -3.345 -12.926 -13.777 1.00 13.24 ATOM 935 CG1 ILE A 59 -3.592 -16.080 -14.516 1.00 51.11 ATOM 936 HG12 ILE A 59 -2.954 -15.770 -15.329 1.00 13.14 ATOM 937 HG13 ILE A 59 -3.234 -17.020 -14.121 1.00 52.24 ATOM 938 CD1 ILE A 59 -4.979 -16.307 -15.075 1.00 70.54 ATOM 939 HD11 ILE A 59 -5.322 -15.408 -15.565 1.00 64.13 ATOM 940 HD12 ILE A 59 -4.951 -17.118 -15.789 1.00 0.31 ATOM 941 HD13 ILE A 59 -5.655 -16.559 -14.271 1.00 63.23 ATOM 942 C ILE A 59 -1.570 -16.208 -12.447 1.00 10.41 ATOM 943 O ILE A 59 -0.743 -16.815 -13.126 1.00 72.42 ATOM 944 N GLN A 60 -2.051 -16.676 -11.300 1.00 25.14 ATOM 945 H GLN A 60 -2.707 -16.145 -10.804 1.00 54.01 ATOM 946 CA GLN A 60 -1.622 -17.962 -10.761 1.00 14.41 ATOM 947 HA GLN A 60 -1.181 -18.528 -11.567 1.00 34.31 ATOM 948 CB GLN A 60 -0.574 -17.756 -9.666 1.00 70.01 ATOM 949 HB2 GLN A 60 -0.892 -16.945 -9.028 1.00 25.11 ATOM 950 HB3 GLN A 60 -0.503 -18.659 -9.078 1.00 63.45 ATOM 951 CG GLN A 60 0.810 -17.427 -10.203 1.00 34.01 ATOM 952 HG2 GLN A 60 0.703 -16.920 -11.151 1.00 22.15 ATOM 953 HG3 GLN A 60 1.308 -16.775 -9.501 1.00 51.30 ATOM 954 CD GLN A 60 1.664 -18.662 -10.409 1.00 5.11 ATOM 955 OE1 GLN A 60 1.908 -19.081 -11.541 1.00 50.30 ATOM 956 NE2 GLN A 60 2.126 -19.252 -9.313 1.00 32.53 ATOM 957 HE21 GLN A 60 1.890 -18.864 -8.444 1.00 2.41 ATOM 958 HE22 GLN A 60 2.680 -20.053 -9.417 1.00 1.25 ATOM 959 C GLN A 60 -2.809 -18.741 -10.205 1.00 34.32 ATOM 960 O GLN A 60 -3.475 -18.296 -9.270 1.00 33.23 ATOM 961 N LYS A 61 -3.070 -19.907 -10.786 1.00 64.41 ATOM 962 H LYS A 61 -2.503 -20.209 -11.527 1.00 44.23 ATOM 963 CA LYS A 61 -4.176 -20.751 -10.349 1.00 3.21 ATOM 964 HA LYS A 61 -4.995 -20.106 -10.070 1.00 2.52 ATOM 965 CB LYS A 61 -4.628 -21.666 -11.489 1.00 51.43 ATOM 966 HB2 LYS A 61 -3.758 -22.127 -11.932 1.00 24.14 ATOM 967 HB3 LYS A 61 -5.267 -22.437 -11.084 1.00 31.00 ATOM 968 CG LYS A 61 -5.392 -20.941 -12.584 1.00 1.30 ATOM 969 HG2 LYS A 61 -6.381 -20.702 -12.223 1.00 11.33 ATOM 970 HG3 LYS A 61 -4.868 -20.029 -12.833 1.00 25.01 ATOM 971 CD LYS A 61 -5.519 -21.794 -13.835 1.00 23.44 ATOM 972 HD2 LYS A 61 -5.528 -22.836 -13.550 1.00 13.02 ATOM 973 HD3 LYS A 61 -6.444 -21.548 -14.336 1.00 0.20 ATOM 974 CE LYS A 61 -4.360 -21.558 -14.791 1.00 3.32 ATOM 975 HE2 LYS A 61 -4.713 -21.684 -15.803 1.00 14.25 ATOM 976 HE3 LYS A 61 -4.002 -20.547 -14.658 1.00 64.41 ATOM 977 NZ LYS A 61 -3.238 -22.506 -14.548 1.00 5.23 ATOM 978 HZ1 LYS A 61 -3.578 -23.334 -14.018 1.00 62.13 ATOM 979 HZ2 LYS A 61 -2.838 -22.827 -15.453 1.00 12.30 ATOM 980 HZ3 LYS A 61 -2.489 -22.039 -13.997 1.00 24.53 ATOM 981 C LYS A 61 -3.776 -21.589 -9.139 1.00 24.10 ATOM 982 O LYS A 61 -2.664 -22.114 -9.077 1.00 51.31 ATOM 983 N GLN A 62 -4.689 -21.711 -8.181 1.00 60.22 ATOM 984 H GLN A 62 -5.556 -21.269 -8.289 1.00 33.33 ATOM 985 CA GLN A 62 -4.430 -22.487 -6.974 1.00 12.21 ATOM 986 HA GLN A 62 -3.650 -23.198 -7.198 1.00 43.00 ATOM 987 CB GLN A 62 -3.958 -21.570 -5.845 1.00 5.43 ATOM 988 HB2 GLN A 62 -3.025 -21.110 -6.136 1.00 61.33 ATOM 989 HB3 GLN A 62 -4.697 -20.798 -5.691 1.00 11.34 ATOM 990 CG GLN A 62 -3.741 -22.292 -4.525 1.00 14.35 ATOM 991 HG2 GLN A 62 -3.410 -21.576 -3.787 1.00 40.31 ATOM 992 HG3 GLN A 62 -4.679 -22.725 -4.208 1.00 41.44 ATOM 993 CD GLN A 62 -2.707 -23.395 -4.626 1.00 21.25 ATOM 994 OE1 GLN A 62 -2.948 -24.434 -5.241 1.00 53.25 ATOM 995 NE2 GLN A 62 -1.546 -23.176 -4.020 1.00 2.23 ATOM 996 HE21 GLN A 62 -1.424 -22.326 -3.547 1.00 15.54 ATOM 997 HE22 GLN A 62 -0.860 -23.872 -4.068 1.00 65.42 ATOM 998 C GLN A 62 -5.678 -23.248 -6.538 1.00 63.21 ATOM 999 O GLN A 62 -6.646 -22.653 -6.065 1.00 70.13 ATOM 1000 N TRP A 63 -5.647 -24.566 -6.701 1.00 12.21 ATOM 1001 H TRP A 63 -4.846 -24.982 -7.083 1.00 74.43 ATOM 1002 CA TRP A 63 -6.777 -25.409 -6.324 1.00 45.53 ATOM 1003 HA TRP A 63 -7.666 -24.797 -6.343 1.00 54.33 ATOM 1004 CB TRP A 63 -6.940 -26.554 -7.324 1.00 61.42 ATOM 1005 HB2 TRP A 63 -5.964 -26.900 -7.629 1.00 45.34 ATOM 1006 HB3 TRP A 63 -7.472 -27.365 -6.847 1.00 63.14 ATOM 1007 CG TRP A 63 -7.698 -26.164 -8.556 1.00 55.15 ATOM 1008 CD1 TRP A 63 -7.171 -25.804 -9.764 1.00 33.41 ATOM 1009 CD2 TRP A 63 -9.121 -26.092 -8.700 1.00 51.12 ATOM 1010 CE3 TRP A 63 -10.197 -26.335 -7.842 1.00 62.21 ATOM 1011 CE2 TRP A 63 -9.386 -25.683 -10.022 1.00 12.22 ATOM 1012 NE1 TRP A 63 -8.181 -25.513 -10.650 1.00 24.23 ATOM 1013 HD1 TRP A 63 -6.114 -25.758 -9.976 1.00 71.22 ATOM 1014 HE3 TRP A 63 -10.037 -26.650 -6.821 1.00 61.24 ATOM 1015 CZ3 TRP A 63 -11.482 -26.164 -8.320 1.00 71.10 ATOM 1016 CZ2 TRP A 63 -10.682 -25.511 -10.502 1.00 22.20 ATOM 1017 HE1 TRP A 63 -8.057 -25.232 -11.581 1.00 4.55 ATOM 1018 HZ3 TRP A 63 -12.326 -26.347 -7.671 1.00 51.01 ATOM 1019 CH2 TRP A 63 -11.716 -25.756 -9.640 1.00 60.30 ATOM 1020 HZ2 TRP A 63 -10.878 -25.198 -11.517 1.00 14.11 ATOM 1021 HH2 TRP A 63 -12.736 -25.635 -9.970 1.00 70.33 ATOM 1022 C TRP A 63 -6.594 -25.967 -4.918 1.00 23.25 ATOM 1023 O TRP A 63 -5.609 -26.650 -4.635 1.00 54.32 ATOM 1024 N GLN A 64 -7.548 -25.673 -4.040 1.00 25.10 ATOM 1025 H GLN A 64 -8.307 -25.125 -4.325 1.00 51.24 ATOM 1026 CA GLN A 64 -7.490 -26.147 -2.662 1.00 44.31 ATOM 1027 HA GLN A 64 -6.778 -26.957 -2.620 1.00 72.41 ATOM 1028 CB GLN A 64 -7.020 -25.025 -1.734 1.00 52.13 ATOM 1029 HB2 GLN A 64 -6.096 -24.619 -2.118 1.00 71.31 ATOM 1030 HB3 GLN A 64 -7.769 -24.246 -1.723 1.00 64.32 ATOM 1031 CG GLN A 64 -6.784 -25.478 -0.303 1.00 20.34 ATOM 1032 HG2 GLN A 64 -6.431 -24.637 0.275 1.00 51.54 ATOM 1033 HG3 GLN A 64 -7.719 -25.829 0.109 1.00 41.11 ATOM 1034 CD GLN A 64 -5.762 -26.594 -0.205 1.00 0.32 ATOM 1035 OE1 GLN A 64 -4.581 -26.349 0.042 1.00 64.02 ATOM 1036 NE2 GLN A 64 -6.212 -27.828 -0.398 1.00 11.10 ATOM 1037 HE21 GLN A 64 -7.166 -27.947 -0.592 1.00 21.34 ATOM 1038 HE22 GLN A 64 -5.573 -28.568 -0.341 1.00 53.34 ATOM 1039 C GLN A 64 -8.850 -26.664 -2.207 1.00 12.44 ATOM 1040 O GLN A 64 -9.683 -25.902 -1.716 1.00 45.34 ATOM 1041 N GLY A 65 -9.070 -27.965 -2.372 1.00 43.54 ATOM 1042 H GLY A 65 -8.369 -28.524 -2.769 1.00 12.11 ATOM 1043 CA GLY A 65 -10.331 -28.561 -1.974 1.00 12.24 ATOM 1044 HA2 GLY A 65 -10.184 -29.620 -1.822 1.00 13.32 ATOM 1045 HA3 GLY A 65 -10.649 -28.114 -1.043 1.00 23.54 ATOM 1046 C GLY A 65 -11.420 -28.360 -3.008 1.00 54.55 ATOM 1047 O GLY A 65 -11.317 -28.850 -4.132 1.00 22.43 ATOM 1048 N ASN A 66 -12.469 -27.636 -2.629 1.00 20.53 ATOM 1049 H ASN A 66 -12.494 -27.271 -1.720 1.00 33.33 ATOM 1050 CA ASN A 66 -13.583 -27.373 -3.532 1.00 34.51 ATOM 1051 HA ASN A 66 -13.403 -27.916 -4.447 1.00 71.25 ATOM 1052 CB ASN A 66 -14.895 -27.863 -2.913 1.00 44.34 ATOM 1053 HB2 ASN A 66 -15.053 -27.355 -1.973 1.00 55.11 ATOM 1054 HB3 ASN A 66 -15.710 -27.634 -3.584 1.00 24.05 ATOM 1055 CG ASN A 66 -14.890 -29.357 -2.655 1.00 2.01 ATOM 1056 OD1 ASN A 66 -14.051 -29.867 -1.913 1.00 25.05 ATOM 1057 ND2 ASN A 66 -15.830 -30.066 -3.268 1.00 62.45 ATOM 1058 HD21 ASN A 66 -16.465 -29.593 -3.846 1.00 11.15 ATOM 1059 HD22 ASN A 66 -15.850 -31.035 -3.118 1.00 52.45 ATOM 1060 C ASN A 66 -13.684 -25.885 -3.853 1.00 62.41 ATOM 1061 O ASN A 66 -14.752 -25.386 -4.207 1.00 0.42 ATOM 1062 N LYS A 67 -12.563 -25.182 -3.728 1.00 55.02 ATOM 1063 H LYS A 67 -11.743 -25.637 -3.442 1.00 51.24 ATOM 1064 CA LYS A 67 -12.523 -23.751 -4.007 1.00 23.34 ATOM 1065 HA LYS A 67 -13.472 -23.470 -4.438 1.00 5.03 ATOM 1066 CB LYS A 67 -12.311 -22.965 -2.711 1.00 41.42 ATOM 1067 HB2 LYS A 67 -11.440 -23.354 -2.206 1.00 24.32 ATOM 1068 HB3 LYS A 67 -12.139 -21.927 -2.958 1.00 41.25 ATOM 1069 CG LYS A 67 -13.489 -23.038 -1.756 1.00 13.34 ATOM 1070 HG2 LYS A 67 -14.371 -22.666 -2.256 1.00 40.03 ATOM 1071 HG3 LYS A 67 -13.644 -24.068 -1.468 1.00 0.14 ATOM 1072 CD LYS A 67 -13.247 -22.207 -0.507 1.00 23.14 ATOM 1073 HD2 LYS A 67 -12.305 -22.500 -0.067 1.00 41.10 ATOM 1074 HD3 LYS A 67 -13.209 -21.162 -0.781 1.00 65.44 ATOM 1075 CE LYS A 67 -14.351 -22.408 0.520 1.00 71.42 ATOM 1076 HE2 LYS A 67 -14.412 -21.528 1.141 1.00 72.01 ATOM 1077 HE3 LYS A 67 -15.287 -22.547 -0.001 1.00 31.32 ATOM 1078 NZ LYS A 67 -14.096 -23.594 1.384 1.00 70.44 ATOM 1079 HZ1 LYS A 67 -13.075 -23.706 1.545 1.00 5.44 ATOM 1080 HZ2 LYS A 67 -14.571 -23.477 2.302 1.00 43.54 ATOM 1081 HZ3 LYS A 67 -14.459 -24.455 0.926 1.00 52.34 ATOM 1082 C LYS A 67 -11.414 -23.422 -5.001 1.00 1.11 ATOM 1083 O LYS A 67 -10.402 -24.120 -5.072 1.00 23.43 ATOM 1084 N LEU A 68 -11.610 -22.354 -5.766 1.00 41.12 ATOM 1085 H LEU A 68 -12.436 -21.837 -5.664 1.00 62.01 ATOM 1086 CA LEU A 68 -10.625 -21.931 -6.756 1.00 13.41 ATOM 1087 HA LEU A 68 -9.844 -22.675 -6.785 1.00 23.11 ATOM 1088 CB LEU A 68 -11.272 -21.833 -8.139 1.00 33.05 ATOM 1089 HB2 LEU A 68 -11.452 -22.837 -8.491 1.00 45.03 ATOM 1090 HB3 LEU A 68 -12.216 -21.319 -8.025 1.00 74.14 ATOM 1091 CG LEU A 68 -10.463 -21.099 -9.208 1.00 10.40 ATOM 1092 HG LEU A 68 -10.379 -20.056 -8.934 1.00 53.22 ATOM 1093 CD1 LEU A 68 -9.058 -21.673 -9.302 1.00 41.51 ATOM 1094 HD11 LEU A 68 -8.760 -21.728 -10.339 1.00 12.33 ATOM 1095 HD12 LEU A 68 -8.372 -21.035 -8.764 1.00 21.10 ATOM 1096 HD13 LEU A 68 -9.044 -22.662 -8.870 1.00 63.33 ATOM 1097 CD2 LEU A 68 -11.165 -21.178 -10.556 1.00 2.31 ATOM 1098 HD21 LEU A 68 -12.012 -20.508 -10.560 1.00 73.25 ATOM 1099 HD22 LEU A 68 -10.476 -20.892 -11.338 1.00 34.25 ATOM 1100 HD23 LEU A 68 -11.504 -22.189 -10.726 1.00 42.25 ATOM 1101 C LEU A 68 -10.011 -20.588 -6.373 1.00 52.23 ATOM 1102 O LEU A 68 -10.706 -19.574 -6.303 1.00 42.13 ATOM 1103 N ARG A 69 -8.705 -20.589 -6.129 1.00 2.41 ATOM 1104 H ARG A 69 -8.205 -21.429 -6.201 1.00 51.41 ATOM 1105 CA ARG A 69 -7.997 -19.370 -5.755 1.00 21.34 ATOM 1106 HA ARG A 69 -8.734 -18.609 -5.546 1.00 24.34 ATOM 1107 CB ARG A 69 -7.157 -19.608 -4.498 1.00 73.52 ATOM 1108 HB2 ARG A 69 -7.820 -19.718 -3.652 1.00 63.50 ATOM 1109 HB3 ARG A 69 -6.593 -20.520 -4.624 1.00 73.24 ATOM 1110 CG ARG A 69 -6.182 -18.483 -4.195 1.00 41.01 ATOM 1111 HG2 ARG A 69 -5.397 -18.489 -4.937 1.00 73.24 ATOM 1112 HG3 ARG A 69 -6.710 -17.542 -4.234 1.00 44.20 ATOM 1113 CD ARG A 69 -5.556 -18.643 -2.818 1.00 74.43 ATOM 1114 HD2 ARG A 69 -5.551 -19.692 -2.560 1.00 12.21 ATOM 1115 HD3 ARG A 69 -4.542 -18.277 -2.854 1.00 5.30 ATOM 1116 NE ARG A 69 -6.292 -17.907 -1.794 1.00 3.31 ATOM 1117 HE ARG A 69 -7.133 -17.479 -2.058 1.00 22.53 ATOM 1118 CZ ARG A 69 -5.881 -17.789 -0.536 1.00 71.10 ATOM 1119 NH1 ARG A 69 -4.747 -18.356 -0.150 1.00 22.53 ATOM 1120 HH11 ARG A 69 -4.198 -18.874 -0.806 1.00 54.35 ATOM 1121 HH12 ARG A 69 -4.439 -18.265 0.798 1.00 72.42 ATOM 1122 NH2 ARG A 69 -6.605 -17.102 0.338 1.00 35.21 ATOM 1123 HH21 ARG A 69 -7.461 -16.673 0.050 1.00 10.15 ATOM 1124 HH22 ARG A 69 -6.296 -17.014 1.284 1.00 22.43 ATOM 1125 C ARG A 69 -7.102 -18.890 -6.894 1.00 14.35 ATOM 1126 O ARG A 69 -6.423 -19.687 -7.541 1.00 11.10 ATOM 1127 N ILE A 70 -7.108 -17.583 -7.132 1.00 51.41 ATOM 1128 H ILE A 70 -7.670 -16.999 -6.582 1.00 14.41 ATOM 1129 CA ILE A 70 -6.297 -16.996 -8.192 1.00 31.40 ATOM 1130 HA ILE A 70 -5.568 -17.732 -8.499 1.00 24.24 ATOM 1131 CB ILE A 70 -7.154 -16.624 -9.416 1.00 73.11 ATOM 1132 HB ILE A 70 -7.748 -15.760 -9.162 1.00 55.31 ATOM 1133 CG2 ILE A 70 -6.264 -16.257 -10.594 1.00 71.32 ATOM 1134 HG21 ILE A 70 -5.721 -17.132 -10.921 1.00 52.21 ATOM 1135 HG22 ILE A 70 -6.874 -15.888 -11.405 1.00 74.33 ATOM 1136 HG23 ILE A 70 -5.565 -15.491 -10.292 1.00 71.44 ATOM 1137 CG1 ILE A 70 -8.086 -17.781 -9.785 1.00 5.31 ATOM 1138 HG12 ILE A 70 -7.493 -18.650 -10.024 1.00 50.41 ATOM 1139 HG13 ILE A 70 -8.721 -18.005 -8.940 1.00 3.30 ATOM 1140 CD1 ILE A 70 -8.976 -17.485 -10.971 1.00 41.14 ATOM 1141 HD11 ILE A 70 -8.369 -17.164 -11.805 1.00 54.33 ATOM 1142 HD12 ILE A 70 -9.520 -18.377 -11.245 1.00 1.05 ATOM 1143 HD13 ILE A 70 -9.674 -16.703 -10.712 1.00 0.14 ATOM 1144 C ILE A 70 -5.566 -15.752 -7.700 1.00 64.11 ATOM 1145 O ILE A 70 -6.110 -14.965 -6.926 1.00 53.21 ATOM 1146 N ARG A 71 -4.329 -15.580 -8.156 1.00 72.31 ATOM 1147 H ARG A 71 -3.950 -16.242 -8.771 1.00 23.51 ATOM 1148 CA ARG A 71 -3.523 -14.431 -7.763 1.00 62.01 ATOM 1149 HA ARG A 71 -4.155 -13.758 -7.203 1.00 63.11 ATOM 1150 CB ARG A 71 -2.360 -14.877 -6.875 1.00 10.14 ATOM 1151 HB2 ARG A 71 -2.739 -15.543 -6.113 1.00 44.11 ATOM 1152 HB3 ARG A 71 -1.642 -15.408 -7.481 1.00 54.05 ATOM 1153 CG ARG A 71 -1.643 -13.727 -6.186 1.00 55.44 ATOM 1154 HG2 ARG A 71 -1.637 -12.872 -6.847 1.00 23.11 ATOM 1155 HG3 ARG A 71 -2.172 -13.478 -5.278 1.00 44.11 ATOM 1156 CD ARG A 71 -0.208 -14.091 -5.841 1.00 32.32 ATOM 1157 HD2 ARG A 71 -0.215 -14.974 -5.218 1.00 40.34 ATOM 1158 HD3 ARG A 71 0.326 -14.300 -6.756 1.00 30.55 ATOM 1159 NE ARG A 71 0.474 -13.014 -5.128 1.00 72.33 ATOM 1160 HE ARG A 71 -0.067 -12.253 -4.831 1.00 24.41 ATOM 1161 CZ ARG A 71 1.776 -13.016 -4.866 1.00 41.23 ATOM 1162 NH1 ARG A 71 2.533 -14.032 -5.256 1.00 60.04 ATOM 1163 HH11 ARG A 71 2.123 -14.799 -5.750 1.00 22.14 ATOM 1164 HH12 ARG A 71 3.514 -14.030 -5.059 1.00 34.11 ATOM 1165 NH2 ARG A 71 2.324 -11.999 -4.213 1.00 52.11 ATOM 1166 HH21 ARG A 71 1.756 -11.231 -3.918 1.00 5.13 ATOM 1167 HH22 ARG A 71 3.304 -12.001 -4.016 1.00 53.03 ATOM 1168 C ARG A 71 -2.988 -13.697 -8.989 1.00 64.54 ATOM 1169 O ARG A 71 -2.187 -14.241 -9.751 1.00 64.20 ATOM 1170 N LEU A 72 -3.436 -12.461 -9.175 1.00 3.34 ATOM 1171 H LEU A 72 -4.073 -12.081 -8.534 1.00 64.42 ATOM 1172 CA LEU A 72 -3.003 -11.652 -10.309 1.00 5.12 ATOM 1173 HA LEU A 72 -2.588 -12.317 -11.051 1.00 62.51 ATOM 1174 CB LEU A 72 -4.194 -10.909 -10.915 1.00 73.14 ATOM 1175 HB2 LEU A 72 -4.353 -10.011 -10.338 1.00 31.51 ATOM 1176 HB3 LEU A 72 -3.934 -10.641 -11.930 1.00 34.22 ATOM 1177 CG LEU A 72 -5.515 -11.679 -10.957 1.00 23.04 ATOM 1178 HG LEU A 72 -5.306 -12.735 -11.064 1.00 45.52 ATOM 1179 CD1 LEU A 72 -6.287 -11.484 -9.661 1.00 61.10 ATOM 1180 HD11 LEU A 72 -6.051 -10.516 -9.244 1.00 34.33 ATOM 1181 HD12 LEU A 72 -7.347 -11.542 -9.861 1.00 44.44 ATOM 1182 HD13 LEU A 72 -6.011 -12.256 -8.958 1.00 31.10 ATOM 1183 CD2 LEU A 72 -6.351 -11.240 -12.149 1.00 53.35 ATOM 1184 HD21 LEU A 72 -5.716 -11.139 -13.017 1.00 71.31 ATOM 1185 HD22 LEU A 72 -7.114 -11.978 -12.345 1.00 74.35 ATOM 1186 HD23 LEU A 72 -6.817 -10.290 -11.932 1.00 40.23 ATOM 1187 C LEU A 72 -1.928 -10.655 -9.888 1.00 10.53 ATOM 1188 O LEU A 72 -2.099 -9.912 -8.921 1.00 14.31 ATOM 1189 N LYS A 73 -0.820 -10.642 -10.621 1.00 11.40 ATOM 1190 H LYS A 73 -0.742 -11.258 -11.380 1.00 11.02 ATOM 1191 CA LYS A 73 0.282 -9.733 -10.327 1.00 61.50 ATOM 1192 HA LYS A 73 0.269 -9.527 -9.268 1.00 34.35 ATOM 1193 CB LYS A 73 1.618 -10.385 -10.691 1.00 20.31 ATOM 1194 HB2 LYS A 73 1.480 -10.992 -11.574 1.00 22.03 ATOM 1195 HB3 LYS A 73 2.337 -9.608 -10.908 1.00 32.05 ATOM 1196 CG LYS A 73 2.185 -11.266 -9.591 1.00 0.54 ATOM 1197 HG2 LYS A 73 2.263 -10.686 -8.683 1.00 20.23 ATOM 1198 HG3 LYS A 73 1.518 -12.101 -9.431 1.00 10.22 ATOM 1199 CD LYS A 73 3.562 -11.796 -9.955 1.00 34.04 ATOM 1200 HD2 LYS A 73 4.054 -11.083 -10.598 1.00 44.34 ATOM 1201 HD3 LYS A 73 4.139 -11.926 -9.050 1.00 14.21 ATOM 1202 CE LYS A 73 3.471 -13.130 -10.679 1.00 61.31 ATOM 1203 HE2 LYS A 73 2.705 -13.063 -11.436 1.00 42.34 ATOM 1204 HE3 LYS A 73 4.423 -13.336 -11.147 1.00 34.22 ATOM 1205 NZ LYS A 73 3.137 -14.245 -9.749 1.00 54.45 ATOM 1206 HZ1 LYS A 73 3.494 -14.034 -8.796 1.00 0.34 ATOM 1207 HZ2 LYS A 73 2.105 -14.372 -9.701 1.00 64.42 ATOM 1208 HZ3 LYS A 73 3.570 -15.130 -10.082 1.00 54.23 ATOM 1209 C LYS A 73 0.122 -8.420 -11.086 1.00 11.13 ATOM 1210 O LYS A 73 0.325 -8.363 -12.298 1.00 30.23 ATOM 1211 N GLY A 74 -0.242 -7.365 -10.363 1.00 55.22 ATOM 1212 H GLY A 74 -0.391 -7.469 -9.400 1.00 24.31 ATOM 1213 CA GLY A 74 -0.422 -6.066 -10.985 1.00 71.03 ATOM 1214 HA2 GLY A 74 -0.468 -6.195 -12.056 1.00 71.33 ATOM 1215 HA3 GLY A 74 -1.355 -5.642 -10.644 1.00 0.04 ATOM 1216 C GLY A 74 0.702 -5.104 -10.655 1.00 30.44 ATOM 1217 O GLY A 74 0.484 -3.898 -10.547 1.00 1.40 ATOM 1218 N SER A 75 1.908 -5.639 -10.491 1.00 73.52 ATOM 1219 H SER A 75 2.018 -6.609 -10.590 1.00 54.50 ATOM 1220 CA SER A 75 3.070 -4.821 -10.165 1.00 55.21 ATOM 1221 HA SER A 75 2.798 -3.786 -10.314 1.00 24.30 ATOM 1222 CB SER A 75 3.470 -5.025 -8.703 1.00 34.33 ATOM 1223 HB2 SER A 75 3.132 -5.996 -8.372 1.00 43.12 ATOM 1224 HB3 SER A 75 4.545 -4.969 -8.615 1.00 41.24 ATOM 1225 OG SER A 75 2.891 -4.034 -7.872 1.00 40.52 ATOM 1226 HG SER A 75 3.478 -3.275 -7.822 1.00 72.42 ATOM 1227 C SER A 75 4.245 -5.158 -11.078 1.00 11.34 ATOM 1228 O SER A 75 5.017 -6.077 -10.801 1.00 41.34 ATOM 1229 N LEU A 76 4.374 -4.408 -12.166 1.00 41.44 ATOM 1230 H LEU A 76 3.728 -3.690 -12.333 1.00 21.42 ATOM 1231 CA LEU A 76 5.455 -4.625 -13.121 1.00 62.25 ATOM 1232 HA LEU A 76 5.328 -5.609 -13.548 1.00 34.25 ATOM 1233 CB LEU A 76 5.390 -3.585 -14.241 1.00 41.10 ATOM 1234 HB2 LEU A 76 4.881 -2.715 -13.855 1.00 31.30 ATOM 1235 HB3 LEU A 76 6.404 -3.319 -14.504 1.00 23.13 ATOM 1236 CG LEU A 76 4.672 -4.019 -15.519 1.00 41.35 ATOM 1237 HG LEU A 76 4.947 -5.038 -15.751 1.00 64.51 ATOM 1238 CD1 LEU A 76 3.164 -3.973 -15.327 1.00 3.42 ATOM 1239 HD11 LEU A 76 2.910 -3.154 -14.670 1.00 22.02 ATOM 1240 HD12 LEU A 76 2.683 -3.829 -16.283 1.00 64.31 ATOM 1241 HD13 LEU A 76 2.829 -4.902 -14.891 1.00 14.24 ATOM 1242 CD2 LEU A 76 5.089 -3.140 -16.690 1.00 2.13 ATOM 1243 HD21 LEU A 76 4.739 -3.579 -17.612 1.00 50.23 ATOM 1244 HD22 LEU A 76 4.659 -2.156 -16.573 1.00 34.43 ATOM 1245 HD23 LEU A 76 6.166 -3.061 -16.715 1.00 10.23 ATOM 1246 C LEU A 76 6.813 -4.561 -12.430 1.00 64.04 ATOM 1247 O LEU A 76 6.898 -4.294 -11.232 1.00 43.13 ATOM 1248 N GLU A 77 7.873 -4.806 -13.195 1.00 50.21 ATOM 1249 H GLU A 77 7.741 -5.013 -14.144 1.00 13.03 ATOM 1250 CA GLU A 77 9.227 -4.774 -12.656 1.00 23.24 ATOM 1251 HA GLU A 77 9.901 -5.102 -13.432 1.00 44.23 ATOM 1252 CB GLU A 77 9.602 -3.350 -12.241 1.00 13.22 ATOM 1253 HB2 GLU A 77 8.700 -2.813 -11.985 1.00 31.32 ATOM 1254 HB3 GLU A 77 10.240 -3.398 -11.371 1.00 42.41 ATOM 1255 CG GLU A 77 10.330 -2.572 -13.324 1.00 55.22 ATOM 1256 HG2 GLU A 77 11.380 -2.817 -13.281 1.00 42.43 ATOM 1257 HG3 GLU A 77 9.933 -2.862 -14.286 1.00 54.31 ATOM 1258 CD GLU A 77 10.176 -1.071 -13.168 1.00 73.44 ATOM 1259 OE1 GLU A 77 9.637 -0.636 -12.129 1.00 52.33 ATOM 1260 OE2 GLU A 77 10.593 -0.333 -14.085 1.00 25.14 ATOM 1261 C GLU A 77 9.359 -5.715 -11.461 1.00 42.31 ATOM 1262 O GLU A 77 9.440 -5.273 -10.315 1.00 2.34 ATOM 1263 N HIS A 78 9.379 -7.015 -11.738 1.00 44.43 ATOM 1264 H HIS A 78 9.311 -7.305 -12.672 1.00 21.25 ATOM 1265 CA HIS A 78 9.501 -8.019 -10.687 1.00 44.33 ATOM 1266 HA HIS A 78 9.072 -7.609 -9.786 1.00 15.01 ATOM 1267 CB HIS A 78 8.737 -9.286 -11.072 1.00 13.41 ATOM 1268 HB2 HIS A 78 9.205 -9.732 -11.937 1.00 21.24 ATOM 1269 HB3 HIS A 78 8.772 -9.984 -10.248 1.00 42.11 ATOM 1270 CG HIS A 78 7.298 -9.039 -11.405 1.00 54.43 ATOM 1271 ND1 HIS A 78 6.892 -8.374 -12.543 1.00 61.14 ATOM 1272 CD2 HIS A 78 6.165 -9.373 -10.743 1.00 64.22 ATOM 1273 HD1 HIS A 78 7.483 -8.004 -13.231 1.00 43.21 ATOM 1274 CE1 HIS A 78 5.573 -8.309 -12.566 1.00 52.11 ATOM 1275 NE2 HIS A 78 5.107 -8.908 -11.485 1.00 64.30 ATOM 1276 HD2 HIS A 78 6.104 -9.907 -9.805 1.00 4.52 ATOM 1277 HE1 HIS A 78 4.976 -7.845 -13.337 1.00 73.30 ATOM 1278 C HIS A 78 10.966 -8.354 -10.424 1.00 62.52 ATOM 1279 O HIS A 78 11.867 -7.737 -10.993 1.00 62.31 ATOM 1280 N HIS A 79 11.197 -9.336 -9.558 1.00 0.01 ATOM 1281 H HIS A 79 10.438 -9.790 -9.137 1.00 73.10 ATOM 1282 CA HIS A 79 12.553 -9.754 -9.219 1.00 51.42 ATOM 1283 HA HIS A 79 13.208 -8.910 -9.375 1.00 63.33 ATOM 1284 CB HIS A 79 12.627 -10.177 -7.752 1.00 3.42 ATOM 1285 HB2 HIS A 79 13.612 -10.571 -7.547 1.00 52.21 ATOM 1286 HB3 HIS A 79 12.453 -9.313 -7.126 1.00 30.44 ATOM 1287 CG HIS A 79 11.626 -11.226 -7.379 1.00 72.14 ATOM 1288 ND1 HIS A 79 10.283 -10.960 -7.216 1.00 33.43 ATOM 1289 CD2 HIS A 79 11.778 -12.550 -7.140 1.00 51.33 ATOM 1290 HD1 HIS A 79 9.856 -10.085 -7.321 1.00 33.14 ATOM 1291 CE1 HIS A 79 9.652 -12.075 -6.890 1.00 42.32 ATOM 1292 NE2 HIS A 79 10.537 -13.054 -6.838 1.00 71.13 ATOM 1293 HD2 HIS A 79 12.704 -13.107 -7.179 1.00 54.21 ATOM 1294 HE1 HIS A 79 8.594 -12.170 -6.700 1.00 13.25 ATOM 1295 C HIS A 79 13.008 -10.902 -10.115 1.00 54.54 ATOM 1296 O HIS A 79 14.174 -10.975 -10.504 1.00 51.10 ATOM 1297 N HIS A 80 12.080 -11.796 -10.439 1.00 74.45 ATOM 1298 H HIS A 80 11.168 -11.684 -10.099 1.00 12.20 ATOM 1299 CA HIS A 80 12.385 -12.941 -11.290 1.00 24.20 ATOM 1300 HA HIS A 80 13.426 -12.877 -11.571 1.00 34.00 ATOM 1301 CB HIS A 80 12.156 -14.246 -10.527 1.00 31.12 ATOM 1302 HB2 HIS A 80 12.408 -14.096 -9.487 1.00 72.42 ATOM 1303 HB3 HIS A 80 11.114 -14.522 -10.604 1.00 21.32 ATOM 1304 CG HIS A 80 12.975 -15.391 -11.038 1.00 5.14 ATOM 1305 ND1 HIS A 80 12.489 -16.677 -11.143 1.00 10.21 ATOM 1306 CD2 HIS A 80 14.255 -15.437 -11.475 1.00 64.45 ATOM 1307 HD1 HIS A 80 11.586 -16.968 -10.901 1.00 33.41 ATOM 1308 CE1 HIS A 80 13.435 -17.465 -11.622 1.00 33.24 ATOM 1309 NE2 HIS A 80 14.517 -16.737 -11.832 1.00 73.44 ATOM 1310 HD2 HIS A 80 14.945 -14.606 -11.533 1.00 74.53 ATOM 1311 HE1 HIS A 80 13.340 -18.524 -11.810 1.00 21.24 ATOM 1312 C HIS A 80 11.533 -12.921 -12.555 1.00 71.31 ATOM 1313 O HIS A 80 10.586 -12.142 -12.666 1.00 2.41 ATOM 1314 N HIS A 81 11.875 -13.783 -13.507 1.00 63.34 ATOM 1315 H HIS A 81 12.639 -14.379 -13.360 1.00 42.14 ATOM 1316 CA HIS A 81 11.141 -13.864 -14.765 1.00 62.32 ATOM 1317 HA HIS A 81 10.151 -13.467 -14.598 1.00 25.44 ATOM 1318 CB HIS A 81 11.837 -13.029 -15.841 1.00 34.23 ATOM 1319 HB2 HIS A 81 12.199 -12.113 -15.398 1.00 20.45 ATOM 1320 HB3 HIS A 81 12.673 -13.588 -16.236 1.00 52.34 ATOM 1321 CG HIS A 81 10.943 -12.663 -16.986 1.00 22.33 ATOM 1322 ND1 HIS A 81 9.881 -11.792 -16.863 1.00 62.41 ATOM 1323 CD2 HIS A 81 10.959 -13.054 -18.281 1.00 65.44 ATOM 1324 HD1 HIS A 81 9.607 -11.337 -16.040 1.00 53.04 ATOM 1325 CE1 HIS A 81 9.282 -11.665 -18.033 1.00 72.05 ATOM 1326 NE2 HIS A 81 9.917 -12.420 -18.911 1.00 60.23 ATOM 1327 HD2 HIS A 81 11.662 -13.739 -18.736 1.00 53.15 ATOM 1328 HE1 HIS A 81 8.420 -11.048 -18.239 1.00 34.25 ATOM 1329 C HIS A 81 11.017 -15.312 -15.230 1.00 24.34 ATOM 1330 O HIS A 81 11.722 -16.195 -14.739 1.00 45.12 ATOM 1331 N HIS A 82 10.116 -15.550 -16.178 1.00 2.25 ATOM 1332 H HIS A 82 9.585 -14.805 -16.529 1.00 34.44 ATOM 1333 CA HIS A 82 9.900 -16.891 -16.708 1.00 31.20 ATOM 1334 HA HIS A 82 10.436 -17.587 -16.080 1.00 12.51 ATOM 1335 CB HIS A 82 8.412 -17.240 -16.679 1.00 75.12 ATOM 1336 HB2 HIS A 82 7.980 -16.871 -15.761 1.00 12.15 ATOM 1337 HB3 HIS A 82 7.921 -16.767 -17.518 1.00 0.24 ATOM 1338 CG HIS A 82 8.140 -18.711 -16.756 1.00 15.10 ATOM 1339 ND1 HIS A 82 8.189 -19.544 -15.658 1.00 44.22 ATOM 1340 CD2 HIS A 82 7.812 -19.497 -17.808 1.00 54.21 ATOM 1341 HD1 HIS A 82 8.403 -19.271 -14.742 1.00 12.31 ATOM 1342 CE1 HIS A 82 7.906 -20.779 -16.032 1.00 12.30 ATOM 1343 NE2 HIS A 82 7.672 -20.777 -17.332 1.00 20.21 ATOM 1344 HD2 HIS A 82 7.684 -19.177 -18.833 1.00 34.02 ATOM 1345 HE1 HIS A 82 7.870 -21.643 -15.385 1.00 42.34 ATOM 1346 C HIS A 82 10.434 -17.005 -18.133 1.00 14.52 ATOM 1347 O HIS A 82 10.674 -15.997 -18.799 1.00 14.12 ATOM 1348 N HIS A 83 10.618 -18.237 -18.594 1.00 71.43 ATOM 1349 H HIS A 83 10.408 -19.000 -18.016 1.00 65.22 ATOM 1350 CA HIS A 83 11.124 -18.482 -19.940 1.00 74.24 ATOM 1351 HA HIS A 83 11.919 -17.777 -20.129 1.00 21.50 ATOM 1352 CB HIS A 83 11.681 -19.902 -20.048 1.00 53.03 ATOM 1353 HB2 HIS A 83 12.142 -20.173 -19.110 1.00 43.31 ATOM 1354 HB3 HIS A 83 10.870 -20.585 -20.256 1.00 32.45 ATOM 1355 CG HIS A 83 12.706 -20.062 -21.128 1.00 23.51 ATOM 1356 ND1 HIS A 83 12.386 -20.394 -22.427 1.00 74.24 ATOM 1357 CD2 HIS A 83 14.053 -19.933 -21.096 1.00 23.12 ATOM 1358 HD1 HIS A 83 11.482 -20.556 -22.770 1.00 64.32 ATOM 1359 CE1 HIS A 83 13.491 -20.464 -23.147 1.00 50.34 ATOM 1360 NE2 HIS A 83 14.517 -20.188 -22.363 1.00 2.31 ATOM 1361 HD2 HIS A 83 14.653 -19.678 -20.233 1.00 42.44 ATOM 1362 HE1 HIS A 83 13.547 -20.704 -24.198 1.00 70.54 ATOM 1363 C HIS A 83 10.026 -18.273 -20.979 1.00 60.44 ATOM 1364 O HIS A 83 9.536 -19.231 -21.579 1.00 41.24 TER 1365 HIS A 83 ENDMDL MODEL 16 ATOM 1 N MET A 1 3.224 -0.899 0.927 1.00 13.21 ATOM 2 H MET A 1 3.611 -1.323 1.721 1.00 21.21 ATOM 3 CA MET A 1 3.612 -1.377 -0.395 1.00 2.52 ATOM 4 HA MET A 1 2.737 -1.353 -1.026 1.00 15.31 ATOM 5 CB MET A 1 4.683 -0.464 -0.996 1.00 23.32 ATOM 6 HB2 MET A 1 5.442 -0.280 -0.250 1.00 41.01 ATOM 7 HB3 MET A 1 5.133 -0.965 -1.840 1.00 45.42 ATOM 8 CG MET A 1 4.144 0.876 -1.469 1.00 3.02 ATOM 9 HG2 MET A 1 4.753 1.225 -2.290 1.00 32.41 ATOM 10 HG3 MET A 1 3.128 0.740 -1.809 1.00 65.30 ATOM 11 SD MET A 1 4.157 2.127 -0.170 1.00 40.04 ATOM 12 CE MET A 1 2.821 3.190 -0.711 1.00 51.15 ATOM 13 HE1 MET A 1 2.300 2.723 -1.535 1.00 3.45 ATOM 14 HE2 MET A 1 2.133 3.349 0.106 1.00 23.51 ATOM 15 HE3 MET A 1 3.224 4.140 -1.032 1.00 74.42 ATOM 16 C MET A 1 4.129 -2.810 -0.325 1.00 4.24 ATOM 17 O MET A 1 5.082 -3.101 0.397 1.00 21.40 ATOM 18 N GLY A 2 3.494 -3.701 -1.079 1.00 62.43 ATOM 19 H GLY A 2 2.741 -3.412 -1.635 1.00 53.52 ATOM 20 CA GLY A 2 3.905 -5.093 -1.087 1.00 75.42 ATOM 21 HA2 GLY A 2 3.677 -5.519 -2.053 1.00 41.12 ATOM 22 HA3 GLY A 2 4.971 -5.143 -0.925 1.00 64.13 ATOM 23 C GLY A 2 3.209 -5.909 -0.015 1.00 41.14 ATOM 24 O GLY A 2 3.862 -6.566 0.797 1.00 13.41 ATOM 25 N LEU A 3 1.881 -5.867 -0.011 1.00 23.21 ATOM 26 H LEU A 3 1.417 -5.327 -0.683 1.00 42.51 ATOM 27 CA LEU A 3 1.096 -6.607 0.971 1.00 71.01 ATOM 28 HA LEU A 3 1.775 -7.221 1.544 1.00 70.15 ATOM 29 CB LEU A 3 0.382 -5.639 1.916 1.00 74.22 ATOM 30 HB2 LEU A 3 -0.396 -5.143 1.355 1.00 23.12 ATOM 31 HB3 LEU A 3 -0.065 -6.222 2.709 1.00 0.11 ATOM 32 CG LEU A 3 1.255 -4.562 2.559 1.00 2.32 ATOM 33 HG LEU A 3 2.016 -4.256 1.854 1.00 3.04 ATOM 34 CD1 LEU A 3 0.423 -3.338 2.910 1.00 74.34 ATOM 35 HD11 LEU A 3 0.834 -2.863 3.788 1.00 53.53 ATOM 36 HD12 LEU A 3 0.438 -2.643 2.083 1.00 61.40 ATOM 37 HD13 LEU A 3 -0.595 -3.640 3.107 1.00 33.20 ATOM 38 CD2 LEU A 3 1.951 -5.108 3.797 1.00 32.24 ATOM 39 HD21 LEU A 3 1.519 -4.660 4.680 1.00 5.31 ATOM 40 HD22 LEU A 3 1.823 -6.180 3.839 1.00 52.32 ATOM 41 HD23 LEU A 3 3.004 -4.873 3.752 1.00 31.00 ATOM 42 C LEU A 3 0.077 -7.510 0.284 1.00 73.30 ATOM 43 O LEU A 3 -0.528 -7.132 -0.720 1.00 65.34 ATOM 44 N THR A 4 -0.112 -8.706 0.833 1.00 21.23 ATOM 45 H THR A 4 0.399 -8.950 1.633 1.00 5.40 ATOM 46 CA THR A 4 -1.059 -9.663 0.275 1.00 65.23 ATOM 47 HA THR A 4 -1.122 -9.487 -0.789 1.00 62.44 ATOM 48 CB THR A 4 -0.589 -11.113 0.498 1.00 35.33 ATOM 49 HB THR A 4 -0.940 -11.444 1.466 1.00 41.23 ATOM 50 OG1 THR A 4 0.841 -11.175 0.474 1.00 51.24 ATOM 51 HG1 THR A 4 1.129 -12.046 0.756 1.00 32.25 ATOM 52 CG2 THR A 4 -1.160 -12.037 -0.567 1.00 73.01 ATOM 53 HG21 THR A 4 -2.201 -12.234 -0.353 1.00 45.33 ATOM 54 HG22 THR A 4 -1.075 -11.566 -1.535 1.00 64.23 ATOM 55 HG23 THR A 4 -0.611 -12.967 -0.569 1.00 51.12 ATOM 56 C THR A 4 -2.443 -9.489 0.888 1.00 52.21 ATOM 57 O THR A 4 -2.630 -9.689 2.088 1.00 14.52 ATOM 58 N ARG A 5 -3.411 -9.116 0.057 1.00 43.23 ATOM 59 H ARG A 5 -3.199 -8.972 -0.889 1.00 55.15 ATOM 60 CA ARG A 5 -4.779 -8.914 0.518 1.00 21.12 ATOM 61 HA ARG A 5 -4.788 -9.034 1.591 1.00 34.51 ATOM 62 CB ARG A 5 -5.254 -7.502 0.172 1.00 44.32 ATOM 63 HB2 ARG A 5 -4.817 -7.209 -0.772 1.00 13.00 ATOM 64 HB3 ARG A 5 -6.329 -7.510 0.075 1.00 63.11 ATOM 65 CG ARG A 5 -4.877 -6.460 1.213 1.00 72.21 ATOM 66 HG2 ARG A 5 -3.877 -6.664 1.567 1.00 15.23 ATOM 67 HG3 ARG A 5 -4.907 -5.482 0.757 1.00 55.12 ATOM 68 CD ARG A 5 -5.832 -6.485 2.396 1.00 11.21 ATOM 69 HD2 ARG A 5 -6.845 -6.425 2.026 1.00 44.33 ATOM 70 HD3 ARG A 5 -5.699 -7.414 2.930 1.00 62.05 ATOM 71 NE ARG A 5 -5.596 -5.373 3.313 1.00 13.10 ATOM 72 HE ARG A 5 -4.740 -4.902 3.245 1.00 70.13 ATOM 73 CZ ARG A 5 -6.476 -4.973 4.225 1.00 42.35 ATOM 74 NH1 ARG A 5 -7.643 -5.591 4.340 1.00 11.34 ATOM 75 HH11 ARG A 5 -7.862 -6.360 3.741 1.00 71.32 ATOM 76 HH12 ARG A 5 -8.303 -5.288 5.028 1.00 32.24 ATOM 77 NH2 ARG A 5 -6.188 -3.953 5.023 1.00 52.41 ATOM 78 HH21 ARG A 5 -5.309 -3.484 4.939 1.00 72.54 ATOM 79 HH22 ARG A 5 -6.851 -3.652 5.708 1.00 23.23 ATOM 80 C ARG A 5 -5.719 -9.944 -0.101 1.00 21.31 ATOM 81 O ARG A 5 -5.517 -10.385 -1.233 1.00 43.11 ATOM 82 N THR A 6 -6.748 -10.325 0.650 1.00 70.54 ATOM 83 H THR A 6 -6.856 -9.938 1.543 1.00 25.44 ATOM 84 CA THR A 6 -7.718 -11.305 0.176 1.00 11.41 ATOM 85 HA THR A 6 -7.391 -11.657 -0.791 1.00 61.52 ATOM 86 CB THR A 6 -7.807 -12.513 1.127 1.00 3.01 ATOM 87 HB THR A 6 -8.223 -12.182 2.068 1.00 40.32 ATOM 88 OG1 THR A 6 -6.500 -13.051 1.358 1.00 30.24 ATOM 89 HG1 THR A 6 -6.018 -12.475 1.956 1.00 23.04 ATOM 90 CG2 THR A 6 -8.710 -13.592 0.549 1.00 41.22 ATOM 91 HG21 THR A 6 -8.161 -14.519 0.474 1.00 12.02 ATOM 92 HG22 THR A 6 -9.564 -13.730 1.195 1.00 75.15 ATOM 93 HG23 THR A 6 -9.046 -13.292 -0.433 1.00 65.11 ATOM 94 C THR A 6 -9.102 -10.682 0.033 1.00 34.31 ATOM 95 O THR A 6 -9.551 -9.937 0.905 1.00 71.31 ATOM 96 N ILE A 7 -9.774 -10.993 -1.070 1.00 55.11 ATOM 97 H ILE A 7 -9.364 -11.592 -1.728 1.00 4.24 ATOM 98 CA ILE A 7 -11.109 -10.465 -1.325 1.00 41.02 ATOM 99 HA ILE A 7 -11.423 -9.917 -0.449 1.00 13.23 ATOM 100 CB ILE A 7 -11.113 -9.502 -2.527 1.00 11.42 ATOM 101 HB ILE A 7 -10.958 -10.080 -3.424 1.00 61.43 ATOM 102 CG2 ILE A 7 -12.460 -8.803 -2.641 1.00 4.33 ATOM 103 HG21 ILE A 7 -12.306 -7.737 -2.724 1.00 51.10 ATOM 104 HG22 ILE A 7 -12.978 -9.161 -3.517 1.00 73.45 ATOM 105 HG23 ILE A 7 -13.050 -9.014 -1.761 1.00 52.25 ATOM 106 CG1 ILE A 7 -9.985 -8.477 -2.391 1.00 22.12 ATOM 107 HG12 ILE A 7 -9.045 -8.997 -2.288 1.00 14.20 ATOM 108 HG13 ILE A 7 -9.957 -7.864 -3.280 1.00 3.21 ATOM 109 CD1 ILE A 7 -10.141 -7.561 -1.198 1.00 14.35 ATOM 110 HD11 ILE A 7 -10.870 -6.796 -1.424 1.00 21.31 ATOM 111 HD12 ILE A 7 -10.474 -8.134 -0.345 1.00 0.33 ATOM 112 HD13 ILE A 7 -9.192 -7.098 -0.972 1.00 40.21 ATOM 113 C ILE A 7 -12.105 -11.590 -1.587 1.00 24.14 ATOM 114 O ILE A 7 -11.994 -12.315 -2.576 1.00 20.54 ATOM 115 N THR A 8 -13.080 -11.730 -0.694 1.00 4.54 ATOM 116 H THR A 8 -13.114 -11.121 0.073 1.00 14.34 ATOM 117 CA THR A 8 -14.096 -12.765 -0.827 1.00 70.43 ATOM 118 HA THR A 8 -13.744 -13.487 -1.551 1.00 12.52 ATOM 119 CB THR A 8 -14.333 -13.496 0.508 1.00 64.00 ATOM 120 HB THR A 8 -15.038 -12.924 1.094 1.00 5.30 ATOM 121 OG1 THR A 8 -13.102 -13.604 1.232 1.00 0.22 ATOM 122 HG1 THR A 8 -12.389 -13.808 0.623 1.00 63.44 ATOM 123 CG2 THR A 8 -14.910 -14.883 0.271 1.00 75.11 ATOM 124 HG21 THR A 8 -14.137 -15.624 0.410 1.00 41.14 ATOM 125 HG22 THR A 8 -15.712 -15.064 0.972 1.00 1.20 ATOM 126 HG23 THR A 8 -15.293 -14.946 -0.737 1.00 70.21 ATOM 127 C THR A 8 -15.417 -12.180 -1.314 1.00 63.33 ATOM 128 O THR A 8 -16.085 -11.443 -0.589 1.00 60.42 ATOM 129 N SER A 9 -15.788 -12.514 -2.546 1.00 41.43 ATOM 130 H SER A 9 -15.212 -13.105 -3.075 1.00 50.01 ATOM 131 CA SER A 9 -17.028 -12.018 -3.131 1.00 73.23 ATOM 132 HA SER A 9 -17.701 -11.773 -2.323 1.00 50.42 ATOM 133 CB SER A 9 -16.760 -10.758 -3.956 1.00 71.15 ATOM 134 HB2 SER A 9 -15.881 -10.262 -3.576 1.00 4.14 ATOM 135 HB3 SER A 9 -16.599 -11.035 -4.989 1.00 12.45 ATOM 136 OG SER A 9 -17.856 -9.862 -3.889 1.00 45.31 ATOM 137 HG SER A 9 -18.299 -9.833 -4.740 1.00 61.01 ATOM 138 C SER A 9 -17.680 -13.084 -4.007 1.00 64.31 ATOM 139 O SER A 9 -16.999 -13.946 -4.562 1.00 72.42 ATOM 140 N GLN A 10 -19.002 -13.017 -4.125 1.00 22.40 ATOM 141 H GLN A 10 -19.488 -12.307 -3.658 1.00 50.11 ATOM 142 CA GLN A 10 -19.746 -13.977 -4.932 1.00 63.03 ATOM 143 HA GLN A 10 -19.146 -14.870 -5.023 1.00 4.34 ATOM 144 CB GLN A 10 -21.067 -14.334 -4.250 1.00 14.53 ATOM 145 HB2 GLN A 10 -21.775 -13.537 -4.424 1.00 11.24 ATOM 146 HB3 GLN A 10 -21.449 -15.245 -4.685 1.00 73.13 ATOM 147 CG GLN A 10 -20.941 -14.540 -2.749 1.00 2.00 ATOM 148 HG2 GLN A 10 -20.096 -15.184 -2.557 1.00 63.40 ATOM 149 HG3 GLN A 10 -20.775 -13.581 -2.280 1.00 20.42 ATOM 150 CD GLN A 10 -22.178 -15.171 -2.140 1.00 44.22 ATOM 151 OE1 GLN A 10 -23.120 -15.525 -2.849 1.00 34.45 ATOM 152 NE2 GLN A 10 -22.181 -15.314 -0.820 1.00 65.51 ATOM 153 HE21 GLN A 10 -21.395 -15.008 -0.320 1.00 2.21 ATOM 154 HE22 GLN A 10 -22.967 -15.718 -0.400 1.00 73.42 ATOM 155 C GLN A 10 -20.014 -13.423 -6.328 1.00 3.44 ATOM 156 O GLN A 10 -21.003 -13.777 -6.967 1.00 64.45 ATOM 157 N ASN A 11 -19.126 -12.550 -6.793 1.00 1.23 ATOM 158 H ASN A 11 -18.357 -12.306 -6.236 1.00 34.05 ATOM 159 CA ASN A 11 -19.267 -11.945 -8.112 1.00 74.34 ATOM 160 HA ASN A 11 -20.123 -12.395 -8.593 1.00 14.24 ATOM 161 CB ASN A 11 -19.503 -10.439 -7.984 1.00 10.03 ATOM 162 HB2 ASN A 11 -20.232 -10.260 -7.207 1.00 33.02 ATOM 163 HB3 ASN A 11 -18.575 -9.956 -7.718 1.00 65.42 ATOM 164 CG ASN A 11 -20.015 -9.822 -9.271 1.00 4.31 ATOM 165 OD1 ASN A 11 -19.948 -10.436 -10.336 1.00 13.40 ATOM 166 ND2 ASN A 11 -20.528 -8.601 -9.178 1.00 54.30 ATOM 167 HD21 ASN A 11 -20.548 -8.172 -8.297 1.00 35.34 ATOM 168 HD22 ASN A 11 -20.867 -8.178 -9.995 1.00 32.23 ATOM 169 C ASN A 11 -18.030 -12.207 -8.966 1.00 12.40 ATOM 170 O ASN A 11 -17.047 -11.468 -8.898 1.00 34.14 ATOM 171 N LYS A 12 -18.086 -13.262 -9.771 1.00 24.43 ATOM 172 H LYS A 12 -18.897 -13.813 -9.781 1.00 21.42 ATOM 173 CA LYS A 12 -16.972 -13.622 -10.640 1.00 44.10 ATOM 174 HA LYS A 12 -16.155 -13.948 -10.015 1.00 23.44 ATOM 175 CB LYS A 12 -17.374 -14.767 -11.572 1.00 51.12 ATOM 176 HB2 LYS A 12 -16.561 -14.961 -12.256 1.00 51.02 ATOM 177 HB3 LYS A 12 -17.553 -15.652 -10.979 1.00 31.11 ATOM 178 CG LYS A 12 -18.624 -14.478 -12.386 1.00 23.00 ATOM 179 HG2 LYS A 12 -19.198 -15.387 -12.481 1.00 75.24 ATOM 180 HG3 LYS A 12 -19.212 -13.730 -11.873 1.00 24.33 ATOM 181 CD LYS A 12 -18.279 -13.967 -13.775 1.00 1.22 ATOM 182 HD2 LYS A 12 -18.122 -12.899 -13.728 1.00 21.54 ATOM 183 HD3 LYS A 12 -17.374 -14.451 -14.113 1.00 25.14 ATOM 184 CE LYS A 12 -19.394 -14.256 -14.768 1.00 13.53 ATOM 185 HE2 LYS A 12 -20.301 -13.787 -14.417 1.00 31.53 ATOM 186 HE3 LYS A 12 -19.122 -13.839 -15.726 1.00 41.51 ATOM 187 NZ LYS A 12 -19.632 -15.717 -14.925 1.00 35.11 ATOM 188 HZ1 LYS A 12 -20.642 -15.931 -14.793 1.00 41.11 ATOM 189 HZ2 LYS A 12 -19.345 -16.026 -15.876 1.00 11.23 ATOM 190 HZ3 LYS A 12 -19.082 -16.247 -14.219 1.00 40.21 ATOM 191 C LYS A 12 -16.513 -12.421 -11.461 1.00 61.12 ATOM 192 O LYS A 12 -15.330 -12.285 -11.770 1.00 64.33 ATOM 193 N GLU A 13 -17.457 -11.553 -11.810 1.00 11.53 ATOM 194 H GLU A 13 -18.383 -11.716 -11.533 1.00 41.32 ATOM 195 CA GLU A 13 -17.148 -10.363 -12.594 1.00 62.04 ATOM 196 HA GLU A 13 -16.518 -10.664 -13.418 1.00 1.51 ATOM 197 CB GLU A 13 -18.432 -9.744 -13.151 1.00 23.01 ATOM 198 HB2 GLU A 13 -18.825 -10.391 -13.921 1.00 63.12 ATOM 199 HB3 GLU A 13 -19.156 -9.669 -12.353 1.00 24.11 ATOM 200 CG GLU A 13 -18.232 -8.360 -13.745 1.00 52.10 ATOM 201 HG2 GLU A 13 -18.563 -7.623 -13.028 1.00 75.35 ATOM 202 HG3 GLU A 13 -17.181 -8.217 -13.947 1.00 2.33 ATOM 203 CD GLU A 13 -19.005 -8.162 -15.035 1.00 2.33 ATOM 204 OE1 GLU A 13 -18.368 -8.120 -16.108 1.00 10.10 ATOM 205 OE2 GLU A 13 -20.247 -8.049 -14.970 1.00 41.31 ATOM 206 C GLU A 13 -16.398 -9.335 -11.752 1.00 33.03 ATOM 207 O GLU A 13 -15.356 -8.824 -12.160 1.00 71.24 ATOM 208 N GLU A 14 -16.938 -9.037 -10.574 1.00 31.00 ATOM 209 H GLU A 14 -17.771 -9.478 -10.304 1.00 4.10 ATOM 210 CA GLU A 14 -16.321 -8.069 -9.675 1.00 31.14 ATOM 211 HA GLU A 14 -16.263 -7.124 -10.194 1.00 22.43 ATOM 212 CB GLU A 14 -17.174 -7.893 -8.416 1.00 62.04 ATOM 213 HB2 GLU A 14 -18.216 -7.983 -8.686 1.00 63.45 ATOM 214 HB3 GLU A 14 -16.924 -8.676 -7.715 1.00 53.41 ATOM 215 CG GLU A 14 -16.973 -6.554 -7.727 1.00 41.35 ATOM 216 HG2 GLU A 14 -16.825 -6.725 -6.672 1.00 14.23 ATOM 217 HG3 GLU A 14 -16.095 -6.079 -8.140 1.00 63.21 ATOM 218 CD GLU A 14 -18.156 -5.623 -7.906 1.00 13.51 ATOM 219 OE1 GLU A 14 -18.219 -4.936 -8.948 1.00 25.24 ATOM 220 OE2 GLU A 14 -19.019 -5.580 -7.005 1.00 15.33 ATOM 221 C GLU A 14 -14.911 -8.506 -9.289 1.00 62.44 ATOM 222 O GLU A 14 -13.967 -7.717 -9.344 1.00 0.32 ATOM 223 N LEU A 15 -14.775 -9.769 -8.900 1.00 31.04 ATOM 224 H LEU A 15 -15.563 -10.350 -8.877 1.00 34.21 ATOM 225 CA LEU A 15 -13.480 -10.313 -8.504 1.00 55.13 ATOM 226 HA LEU A 15 -13.155 -9.785 -7.620 1.00 54.12 ATOM 227 CB LEU A 15 -13.609 -11.802 -8.177 1.00 10.41 ATOM 228 HB2 LEU A 15 -14.145 -12.273 -8.986 1.00 43.04 ATOM 229 HB3 LEU A 15 -12.612 -12.214 -8.119 1.00 44.11 ATOM 230 CG LEU A 15 -14.334 -12.142 -6.874 1.00 72.25 ATOM 231 HG LEU A 15 -15.216 -11.523 -6.788 1.00 54.25 ATOM 232 CD1 LEU A 15 -14.781 -13.596 -6.877 1.00 4.04 ATOM 233 HD11 LEU A 15 -14.279 -14.125 -7.673 1.00 73.33 ATOM 234 HD12 LEU A 15 -14.531 -14.051 -5.929 1.00 41.43 ATOM 235 HD13 LEU A 15 -15.849 -13.644 -7.029 1.00 23.33 ATOM 236 CD2 LEU A 15 -13.440 -11.859 -5.676 1.00 41.33 ATOM 237 HD21 LEU A 15 -13.070 -12.791 -5.274 1.00 54.54 ATOM 238 HD22 LEU A 15 -12.607 -11.245 -5.986 1.00 12.31 ATOM 239 HD23 LEU A 15 -14.008 -11.340 -4.918 1.00 44.43 ATOM 240 C LEU A 15 -12.445 -10.110 -9.606 1.00 74.42 ATOM 241 O LEU A 15 -11.261 -9.911 -9.332 1.00 14.45 ATOM 242 N LEU A 16 -12.899 -10.161 -10.854 1.00 33.34 ATOM 243 H LEU A 16 -13.853 -10.324 -11.010 1.00 3.43 ATOM 244 CA LEU A 16 -12.013 -9.981 -11.998 1.00 71.13 ATOM 245 HA LEU A 16 -11.135 -10.589 -11.836 1.00 52.43 ATOM 246 CB LEU A 16 -12.707 -10.439 -13.282 1.00 64.53 ATOM 247 HB2 LEU A 16 -13.705 -10.029 -13.284 1.00 24.04 ATOM 248 HB3 LEU A 16 -12.152 -10.037 -14.118 1.00 54.23 ATOM 249 CG LEU A 16 -12.822 -11.951 -13.480 1.00 21.31 ATOM 250 HG LEU A 16 -13.137 -12.406 -12.551 1.00 33.40 ATOM 251 CD1 LEU A 16 -13.866 -12.273 -14.538 1.00 31.34 ATOM 252 HD11 LEU A 16 -13.501 -11.972 -15.508 1.00 5.40 ATOM 253 HD12 LEU A 16 -14.060 -13.336 -14.540 1.00 50.23 ATOM 254 HD13 LEU A 16 -14.779 -11.741 -14.316 1.00 33.34 ATOM 255 CD2 LEU A 16 -11.473 -12.544 -13.862 1.00 12.24 ATOM 256 HD21 LEU A 16 -11.432 -13.576 -13.548 1.00 61.43 ATOM 257 HD22 LEU A 16 -11.345 -12.487 -14.932 1.00 72.15 ATOM 258 HD23 LEU A 16 -10.685 -11.988 -13.375 1.00 73.10 ATOM 259 C LEU A 16 -11.584 -8.523 -12.131 1.00 34.21 ATOM 260 O LEU A 16 -10.474 -8.231 -12.574 1.00 74.13 ATOM 261 N GLU A 17 -12.472 -7.613 -11.741 1.00 63.04 ATOM 262 H GLU A 17 -13.340 -7.908 -11.397 1.00 31.34 ATOM 263 CA GLU A 17 -12.183 -6.186 -11.816 1.00 15.50 ATOM 264 HA GLU A 17 -11.758 -5.983 -12.787 1.00 70.42 ATOM 265 CB GLU A 17 -13.471 -5.374 -11.659 1.00 10.22 ATOM 266 HB2 GLU A 17 -14.264 -5.872 -12.197 1.00 52.51 ATOM 267 HB3 GLU A 17 -13.730 -5.333 -10.611 1.00 52.21 ATOM 268 CG GLU A 17 -13.360 -3.950 -12.179 1.00 34.35 ATOM 269 HG2 GLU A 17 -12.511 -3.475 -11.711 1.00 62.14 ATOM 270 HG3 GLU A 17 -13.211 -3.982 -13.248 1.00 1.42 ATOM 271 CD GLU A 17 -14.598 -3.125 -11.886 1.00 10.42 ATOM 272 OE1 GLU A 17 -15.713 -3.603 -12.181 1.00 72.21 ATOM 273 OE2 GLU A 17 -14.452 -2.001 -11.362 1.00 42.51 ATOM 274 C GLU A 17 -11.178 -5.777 -10.744 1.00 5.13 ATOM 275 O GLU A 17 -10.180 -5.116 -11.034 1.00 24.23 ATOM 276 N ILE A 18 -11.448 -6.174 -9.505 1.00 11.00 ATOM 277 H ILE A 18 -12.259 -6.698 -9.337 1.00 43.12 ATOM 278 CA ILE A 18 -10.567 -5.850 -8.390 1.00 12.12 ATOM 279 HA ILE A 18 -10.411 -4.781 -8.388 1.00 54.45 ATOM 280 CB ILE A 18 -11.195 -6.250 -7.042 1.00 11.03 ATOM 281 HB ILE A 18 -11.585 -7.252 -7.135 1.00 22.13 ATOM 282 CG2 ILE A 18 -10.140 -6.252 -5.946 1.00 1.03 ATOM 283 HG21 ILE A 18 -9.395 -5.501 -6.162 1.00 65.03 ATOM 284 HG22 ILE A 18 -10.606 -6.033 -4.997 1.00 33.05 ATOM 285 HG23 ILE A 18 -9.670 -7.223 -5.900 1.00 61.23 ATOM 286 CG1 ILE A 18 -12.340 -5.299 -6.685 1.00 64.11 ATOM 287 HG12 ILE A 18 -12.537 -5.365 -5.627 1.00 13.41 ATOM 288 HG13 ILE A 18 -12.047 -4.288 -6.931 1.00 33.33 ATOM 289 CD1 ILE A 18 -13.628 -5.602 -7.418 1.00 23.53 ATOM 290 HD11 ILE A 18 -13.865 -6.650 -7.309 1.00 74.42 ATOM 291 HD12 ILE A 18 -14.427 -5.007 -7.002 1.00 72.10 ATOM 292 HD13 ILE A 18 -13.510 -5.366 -8.465 1.00 74.51 ATOM 293 C ILE A 18 -9.218 -6.545 -8.535 1.00 44.34 ATOM 294 O ILE A 18 -8.168 -5.911 -8.435 1.00 43.44 ATOM 295 N ALA A 19 -9.254 -7.852 -8.774 1.00 42.40 ATOM 296 H ALA A 19 -10.122 -8.301 -8.843 1.00 3.10 ATOM 297 CA ALA A 19 -8.034 -8.632 -8.938 1.00 22.34 ATOM 298 HA ALA A 19 -7.525 -8.660 -7.985 1.00 2.23 ATOM 299 CB ALA A 19 -8.371 -10.062 -9.334 1.00 53.14 ATOM 300 HB1 ALA A 19 -9.078 -10.474 -8.629 1.00 42.01 ATOM 301 HB2 ALA A 19 -8.805 -10.068 -10.324 1.00 23.25 ATOM 302 HB3 ALA A 19 -7.471 -10.658 -9.332 1.00 62.21 ATOM 303 C ALA A 19 -7.111 -7.998 -9.972 1.00 43.14 ATOM 304 O ALA A 19 -5.887 -8.071 -9.855 1.00 43.13 ATOM 305 N LEU A 20 -7.704 -7.376 -10.986 1.00 31.55 ATOM 306 H LEU A 20 -8.683 -7.352 -11.025 1.00 4.53 ATOM 307 CA LEU A 20 -6.935 -6.729 -12.042 1.00 65.35 ATOM 308 HA LEU A 20 -6.118 -7.384 -12.306 1.00 63.50 ATOM 309 CB LEU A 20 -7.812 -6.506 -13.275 1.00 40.43 ATOM 310 HB2 LEU A 20 -7.950 -7.460 -13.760 1.00 41.44 ATOM 311 HB3 LEU A 20 -8.769 -6.134 -12.936 1.00 63.33 ATOM 312 CG LEU A 20 -7.270 -5.525 -14.316 1.00 62.31 ATOM 313 HG LEU A 20 -7.039 -4.587 -13.831 1.00 43.33 ATOM 314 CD1 LEU A 20 -5.989 -6.060 -14.937 1.00 25.14 ATOM 315 HD11 LEU A 20 -5.961 -5.802 -15.985 1.00 33.10 ATOM 316 HD12 LEU A 20 -5.137 -5.624 -14.436 1.00 43.42 ATOM 317 HD13 LEU A 20 -5.958 -7.134 -14.829 1.00 63.23 ATOM 318 CD2 LEU A 20 -8.313 -5.257 -15.391 1.00 34.04 ATOM 319 HD21 LEU A 20 -9.298 -5.263 -14.946 1.00 43.10 ATOM 320 HD22 LEU A 20 -8.127 -4.293 -15.840 1.00 54.04 ATOM 321 HD23 LEU A 20 -8.256 -6.025 -16.148 1.00 41.30 ATOM 322 C LEU A 20 -6.363 -5.399 -11.563 1.00 43.01 ATOM 323 O LEU A 20 -5.237 -5.035 -11.905 1.00 31.22 ATOM 324 N LYS A 21 -7.145 -4.677 -10.767 1.00 64.15 ATOM 325 H LYS A 21 -8.032 -5.020 -10.530 1.00 71.43 ATOM 326 CA LYS A 21 -6.716 -3.388 -10.237 1.00 70.30 ATOM 327 HA LYS A 21 -6.578 -2.716 -11.070 1.00 61.01 ATOM 328 CB LYS A 21 -7.787 -2.815 -9.306 1.00 71.13 ATOM 329 HB2 LYS A 21 -7.901 -1.761 -9.514 1.00 25.24 ATOM 330 HB3 LYS A 21 -8.724 -3.315 -9.505 1.00 33.13 ATOM 331 CG LYS A 21 -7.462 -2.979 -7.832 1.00 34.14 ATOM 332 HG2 LYS A 21 -7.198 -4.009 -7.643 1.00 13.14 ATOM 333 HG3 LYS A 21 -6.627 -2.340 -7.583 1.00 51.21 ATOM 334 CD LYS A 21 -8.647 -2.607 -6.955 1.00 45.21 ATOM 335 HD2 LYS A 21 -9.560 -2.786 -7.503 1.00 44.43 ATOM 336 HD3 LYS A 21 -8.632 -3.221 -6.066 1.00 32.11 ATOM 337 CE LYS A 21 -8.598 -1.143 -6.546 1.00 15.23 ATOM 338 HE2 LYS A 21 -9.194 -1.012 -5.655 1.00 44.21 ATOM 339 HE3 LYS A 21 -7.573 -0.875 -6.336 1.00 54.21 ATOM 340 NZ LYS A 21 -9.124 -0.250 -7.616 1.00 21.15 ATOM 341 HZ1 LYS A 21 -9.858 0.378 -7.229 1.00 23.42 ATOM 342 HZ2 LYS A 21 -8.355 0.332 -8.005 1.00 1.11 ATOM 343 HZ3 LYS A 21 -9.537 -0.817 -8.383 1.00 75.31 ATOM 344 C LYS A 21 -5.394 -3.521 -9.487 1.00 52.25 ATOM 345 O LYS A 21 -4.576 -2.601 -9.485 1.00 23.11 ATOM 346 N PHE A 22 -5.191 -4.671 -8.854 1.00 34.05 ATOM 347 H PHE A 22 -5.881 -5.366 -8.892 1.00 74.45 ATOM 348 CA PHE A 22 -3.968 -4.924 -8.101 1.00 12.21 ATOM 349 HA PHE A 22 -3.741 -4.036 -7.531 1.00 52.12 ATOM 350 CB PHE A 22 -4.170 -6.096 -7.138 1.00 43.20 ATOM 351 HB2 PHE A 22 -4.806 -6.832 -7.606 1.00 41.31 ATOM 352 HB3 PHE A 22 -3.211 -6.541 -6.919 1.00 60.35 ATOM 353 CG PHE A 22 -4.804 -5.699 -5.836 1.00 34.42 ATOM 354 CD1 PHE A 22 -4.030 -5.500 -4.704 1.00 63.35 ATOM 355 HD1 PHE A 22 -2.958 -5.633 -4.766 1.00 15.44 ATOM 356 CE1 PHE A 22 -4.611 -5.135 -3.505 1.00 24.25 ATOM 357 HE1 PHE A 22 -3.995 -4.984 -2.630 1.00 41.14 ATOM 358 CZ PHE A 22 -5.979 -4.966 -3.425 1.00 70.31 ATOM 359 HZ PHE A 22 -6.435 -4.680 -2.489 1.00 22.50 ATOM 360 CE2 PHE A 22 -6.762 -5.161 -4.546 1.00 15.01 ATOM 361 HE2 PHE A 22 -7.833 -5.030 -4.486 1.00 43.13 ATOM 362 CD2 PHE A 22 -6.176 -5.526 -5.743 1.00 31.52 ATOM 363 HD2 PHE A 22 -6.790 -5.679 -6.618 1.00 73.41 ATOM 364 C PHE A 22 -2.802 -5.217 -9.040 1.00 73.44 ATOM 365 O PHE A 22 -1.689 -4.732 -8.836 1.00 32.12 ATOM 366 N ILE A 23 -3.066 -6.015 -10.070 1.00 13.02 ATOM 367 H ILE A 23 -3.973 -6.370 -10.179 1.00 63.31 ATOM 368 CA ILE A 23 -2.040 -6.373 -11.041 1.00 30.00 ATOM 369 HA ILE A 23 -1.231 -6.852 -10.509 1.00 4.32 ATOM 370 CB ILE A 23 -2.580 -7.361 -12.092 1.00 41.53 ATOM 371 HB ILE A 23 -3.409 -6.893 -12.600 1.00 53.14 ATOM 372 CG2 ILE A 23 -1.507 -7.673 -13.125 1.00 34.50 ATOM 373 HG21 ILE A 23 -1.656 -8.673 -13.507 1.00 52.41 ATOM 374 HG22 ILE A 23 -1.572 -6.964 -13.937 1.00 24.21 ATOM 375 HG23 ILE A 23 -0.533 -7.606 -12.664 1.00 11.31 ATOM 376 CG1 ILE A 23 -3.067 -8.644 -11.416 1.00 4.20 ATOM 377 HG12 ILE A 23 -2.219 -9.176 -11.015 1.00 5.12 ATOM 378 HG13 ILE A 23 -3.738 -8.385 -10.610 1.00 2.50 ATOM 379 CD1 ILE A 23 -3.801 -9.579 -12.351 1.00 51.43 ATOM 380 HD11 ILE A 23 -3.441 -10.587 -12.208 1.00 53.23 ATOM 381 HD12 ILE A 23 -4.860 -9.541 -12.140 1.00 45.32 ATOM 382 HD13 ILE A 23 -3.627 -9.276 -13.373 1.00 43.32 ATOM 383 C ILE A 23 -1.500 -5.136 -11.751 1.00 70.53 ATOM 384 O ILE A 23 -0.290 -4.984 -11.922 1.00 35.43 ATOM 385 N SER A 24 -2.405 -4.254 -12.162 1.00 73.34 ATOM 386 H SER A 24 -3.355 -4.432 -11.997 1.00 70.11 ATOM 387 CA SER A 24 -2.020 -3.031 -12.856 1.00 54.14 ATOM 388 HA SER A 24 -1.516 -3.312 -13.769 1.00 21.12 ATOM 389 CB SER A 24 -3.261 -2.206 -13.207 1.00 25.42 ATOM 390 HB2 SER A 24 -4.110 -2.864 -13.310 1.00 62.50 ATOM 391 HB3 SER A 24 -3.451 -1.494 -12.417 1.00 23.11 ATOM 392 OG SER A 24 -3.078 -1.502 -14.423 1.00 21.31 ATOM 393 HG SER A 24 -3.280 -2.081 -15.162 1.00 24.23 ATOM 394 C SER A 24 -1.067 -2.199 -12.003 1.00 73.43 ATOM 395 O SER A 24 -0.125 -1.596 -12.516 1.00 53.01 ATOM 396 N GLN A 25 -1.320 -2.173 -10.699 1.00 34.52 ATOM 397 H GLN A 25 -2.086 -2.675 -10.350 1.00 51.04 ATOM 398 CA GLN A 25 -0.486 -1.416 -9.774 1.00 43.41 ATOM 399 HA GLN A 25 -0.207 -0.493 -10.260 1.00 12.45 ATOM 400 CB GLN A 25 -1.266 -1.091 -8.499 1.00 3.21 ATOM 401 HB2 GLN A 25 -1.628 -2.012 -8.068 1.00 73.13 ATOM 402 HB3 GLN A 25 -0.600 -0.612 -7.796 1.00 41.32 ATOM 403 CG GLN A 25 -2.455 -0.172 -8.730 1.00 65.03 ATOM 404 HG2 GLN A 25 -3.257 -0.746 -9.169 1.00 32.33 ATOM 405 HG3 GLN A 25 -2.776 0.226 -7.779 1.00 62.30 ATOM 406 CD GLN A 25 -2.127 0.984 -9.654 1.00 52.43 ATOM 407 OE1 GLN A 25 -1.470 1.946 -9.255 1.00 51.22 ATOM 408 NE2 GLN A 25 -2.585 0.897 -10.898 1.00 21.22 ATOM 409 HE21 GLN A 25 -3.103 0.101 -11.145 1.00 5.50 ATOM 410 HE22 GLN A 25 -2.389 1.630 -11.516 1.00 1.31 ATOM 411 C GLN A 25 0.782 -2.189 -9.426 1.00 33.11 ATOM 412 O GLN A 25 1.748 -1.621 -8.918 1.00 72.22 ATOM 413 N GLY A 26 0.770 -3.490 -9.702 1.00 44.32 ATOM 414 H GLY A 26 -0.028 -3.889 -10.107 1.00 51.42 ATOM 415 CA GLY A 26 1.924 -4.320 -9.411 1.00 24.01 ATOM 416 HA2 GLY A 26 1.968 -5.122 -10.132 1.00 64.23 ATOM 417 HA3 GLY A 26 2.818 -3.719 -9.501 1.00 34.22 ATOM 418 C GLY A 26 1.874 -4.915 -8.018 1.00 12.14 ATOM 419 O GLY A 26 2.889 -4.975 -7.323 1.00 1.33 ATOM 420 N LEU A 27 0.690 -5.355 -7.607 1.00 14.44 ATOM 421 H LEU A 27 -0.083 -5.280 -8.205 1.00 25.12 ATOM 422 CA LEU A 27 0.510 -5.947 -6.286 1.00 13.35 ATOM 423 HA LEU A 27 1.486 -6.060 -5.838 1.00 32.51 ATOM 424 CB LEU A 27 -0.339 -5.028 -5.405 1.00 23.04 ATOM 425 HB2 LEU A 27 -1.295 -4.898 -5.887 1.00 41.35 ATOM 426 HB3 LEU A 27 -0.482 -5.522 -4.454 1.00 63.41 ATOM 427 CG LEU A 27 0.240 -3.640 -5.129 1.00 51.35 ATOM 428 HG LEU A 27 0.403 -3.132 -6.070 1.00 53.41 ATOM 429 CD1 LEU A 27 -0.735 -2.808 -4.310 1.00 45.11 ATOM 430 HD11 LEU A 27 -1.734 -3.197 -4.436 1.00 52.32 ATOM 431 HD12 LEU A 27 -0.459 -2.855 -3.267 1.00 0.41 ATOM 432 HD13 LEU A 27 -0.702 -1.782 -4.645 1.00 54.14 ATOM 433 CD2 LEU A 27 1.579 -3.752 -4.416 1.00 3.11 ATOM 434 HD21 LEU A 27 2.379 -3.606 -5.127 1.00 22.33 ATOM 435 HD22 LEU A 27 1.641 -2.998 -3.645 1.00 51.12 ATOM 436 HD23 LEU A 27 1.668 -4.731 -3.969 1.00 63.24 ATOM 437 C LEU A 27 -0.147 -7.320 -6.389 1.00 2.41 ATOM 438 O LEU A 27 -0.740 -7.660 -7.413 1.00 4.32 ATOM 439 N ASP A 28 -0.039 -8.103 -5.322 1.00 25.14 ATOM 440 H ASP A 28 0.447 -7.775 -4.535 1.00 74.43 ATOM 441 CA ASP A 28 -0.624 -9.438 -5.291 1.00 35.14 ATOM 442 HA ASP A 28 -0.842 -9.729 -6.307 1.00 44.33 ATOM 443 CB ASP A 28 0.364 -10.438 -4.688 1.00 73.22 ATOM 444 HB2 ASP A 28 -0.172 -11.326 -4.384 1.00 53.34 ATOM 445 HB3 ASP A 28 1.097 -10.704 -5.435 1.00 44.40 ATOM 446 CG ASP A 28 1.089 -9.879 -3.480 1.00 34.44 ATOM 447 OD1 ASP A 28 0.509 -9.016 -2.788 1.00 25.44 ATOM 448 OD2 ASP A 28 2.235 -10.304 -3.226 1.00 64.42 ATOM 449 C ASP A 28 -1.923 -9.443 -4.491 1.00 34.03 ATOM 450 O ASP A 28 -2.004 -8.851 -3.414 1.00 11.52 ATOM 451 N LEU A 29 -2.938 -10.114 -5.024 1.00 71.02 ATOM 452 H LEU A 29 -2.814 -10.566 -5.884 1.00 44.24 ATOM 453 CA LEU A 29 -4.235 -10.195 -4.361 1.00 22.42 ATOM 454 HA LEU A 29 -4.075 -10.051 -3.303 1.00 11.14 ATOM 455 CB LEU A 29 -5.165 -9.097 -4.879 1.00 61.22 ATOM 456 HB2 LEU A 29 -4.708 -8.145 -4.657 1.00 61.13 ATOM 457 HB3 LEU A 29 -5.248 -9.214 -5.950 1.00 41.35 ATOM 458 CG LEU A 29 -6.579 -9.085 -4.297 1.00 43.10 ATOM 459 HG LEU A 29 -6.809 -10.066 -3.906 1.00 23.43 ATOM 460 CD1 LEU A 29 -6.676 -8.089 -3.152 1.00 22.24 ATOM 461 HD11 LEU A 29 -5.734 -7.573 -3.043 1.00 5.23 ATOM 462 HD12 LEU A 29 -7.457 -7.373 -3.362 1.00 65.31 ATOM 463 HD13 LEU A 29 -6.906 -8.615 -2.237 1.00 12.54 ATOM 464 CD2 LEU A 29 -7.598 -8.757 -5.379 1.00 21.44 ATOM 465 HD21 LEU A 29 -7.684 -9.593 -6.057 1.00 71.20 ATOM 466 HD22 LEU A 29 -8.557 -8.564 -4.922 1.00 54.22 ATOM 467 HD23 LEU A 29 -7.276 -7.883 -5.924 1.00 3.31 ATOM 468 C LEU A 29 -4.873 -11.563 -4.579 1.00 73.32 ATOM 469 O LEU A 29 -4.807 -12.122 -5.674 1.00 4.14 ATOM 470 N GLU A 30 -5.494 -12.096 -3.531 1.00 5.44 ATOM 471 H GLU A 30 -5.513 -11.601 -2.685 1.00 24.54 ATOM 472 CA GLU A 30 -6.145 -13.398 -3.609 1.00 53.44 ATOM 473 HA GLU A 30 -5.829 -13.872 -4.526 1.00 51.21 ATOM 474 CB GLU A 30 -5.728 -14.274 -2.427 1.00 23.12 ATOM 475 HB2 GLU A 30 -4.672 -14.135 -2.246 1.00 10.32 ATOM 476 HB3 GLU A 30 -6.278 -13.962 -1.551 1.00 42.24 ATOM 477 CG GLU A 30 -5.983 -15.756 -2.647 1.00 14.40 ATOM 478 HG2 GLU A 30 -7.007 -15.974 -2.383 1.00 74.23 ATOM 479 HG3 GLU A 30 -5.825 -15.984 -3.691 1.00 12.02 ATOM 480 CD GLU A 30 -5.071 -16.635 -1.814 1.00 71.23 ATOM 481 OE1 GLU A 30 -5.049 -17.861 -2.054 1.00 12.21 ATOM 482 OE2 GLU A 30 -4.380 -16.099 -0.924 1.00 3.23 ATOM 483 C GLU A 30 -7.663 -13.245 -3.633 1.00 35.53 ATOM 484 O GLU A 30 -8.235 -12.485 -2.851 1.00 24.12 ATOM 485 N VAL A 31 -8.312 -13.974 -4.536 1.00 64.20 ATOM 486 H VAL A 31 -7.801 -14.562 -5.131 1.00 52.14 ATOM 487 CA VAL A 31 -9.763 -13.922 -4.662 1.00 52.40 ATOM 488 HA VAL A 31 -10.119 -13.086 -4.078 1.00 11.54 ATOM 489 CB VAL A 31 -10.192 -13.706 -6.126 1.00 10.15 ATOM 490 HB VAL A 31 -11.256 -13.878 -6.197 1.00 21.41 ATOM 491 CG1 VAL A 31 -9.912 -12.275 -6.559 1.00 20.02 ATOM 492 HG11 VAL A 31 -8.926 -11.985 -6.228 1.00 64.32 ATOM 493 HG12 VAL A 31 -9.965 -12.208 -7.635 1.00 60.05 ATOM 494 HG13 VAL A 31 -10.647 -11.616 -6.121 1.00 4.25 ATOM 495 CG2 VAL A 31 -9.485 -14.696 -7.039 1.00 35.22 ATOM 496 HG21 VAL A 31 -9.822 -14.552 -8.055 1.00 45.11 ATOM 497 HG22 VAL A 31 -8.419 -14.536 -6.986 1.00 63.44 ATOM 498 HG23 VAL A 31 -9.715 -15.703 -6.724 1.00 24.54 ATOM 499 C VAL A 31 -10.407 -15.201 -4.139 1.00 1.45 ATOM 500 O VAL A 31 -9.932 -16.302 -4.411 1.00 62.34 ATOM 501 N GLU A 32 -11.491 -15.045 -3.385 1.00 74.54 ATOM 502 H GLU A 32 -11.822 -14.141 -3.203 1.00 61.11 ATOM 503 CA GLU A 32 -12.200 -16.189 -2.823 1.00 72.13 ATOM 504 HA GLU A 32 -11.741 -17.086 -3.210 1.00 31.42 ATOM 505 CB GLU A 32 -12.085 -16.189 -1.298 1.00 24.45 ATOM 506 HB2 GLU A 32 -11.046 -16.070 -1.027 1.00 42.31 ATOM 507 HB3 GLU A 32 -12.647 -15.355 -0.906 1.00 52.43 ATOM 508 CG GLU A 32 -12.604 -17.461 -0.648 1.00 14.20 ATOM 509 HG2 GLU A 32 -13.646 -17.582 -0.906 1.00 1.23 ATOM 510 HG3 GLU A 32 -12.041 -18.300 -1.028 1.00 21.30 ATOM 511 CD GLU A 32 -12.480 -17.437 0.863 1.00 24.01 ATOM 512 OE1 GLU A 32 -12.083 -16.387 1.410 1.00 42.12 ATOM 513 OE2 GLU A 32 -12.779 -18.470 1.499 1.00 53.53 ATOM 514 C GLU A 32 -13.670 -16.173 -3.233 1.00 31.11 ATOM 515 O GLU A 32 -14.426 -15.283 -2.841 1.00 64.42 ATOM 516 N PHE A 33 -14.068 -17.163 -4.024 1.00 74.44 ATOM 517 H PHE A 33 -13.419 -17.843 -4.303 1.00 72.21 ATOM 518 CA PHE A 33 -15.447 -17.263 -4.489 1.00 70.32 ATOM 519 HA PHE A 33 -15.785 -16.269 -4.739 1.00 25.30 ATOM 520 CB PHE A 33 -15.524 -18.144 -5.738 1.00 30.31 ATOM 521 HB2 PHE A 33 -14.547 -18.194 -6.195 1.00 74.33 ATOM 522 HB3 PHE A 33 -15.834 -19.138 -5.450 1.00 44.41 ATOM 523 CG PHE A 33 -16.491 -17.638 -6.770 1.00 23.10 ATOM 524 CD1 PHE A 33 -17.658 -16.996 -6.389 1.00 2.50 ATOM 525 HD1 PHE A 33 -17.870 -16.860 -5.339 1.00 3.24 ATOM 526 CE1 PHE A 33 -18.549 -16.530 -7.337 1.00 13.43 ATOM 527 HE1 PHE A 33 -19.455 -16.030 -7.027 1.00 11.10 ATOM 528 CZ PHE A 33 -18.280 -16.701 -8.680 1.00 45.25 ATOM 529 HZ PHE A 33 -18.975 -16.338 -9.423 1.00 3.13 ATOM 530 CE2 PHE A 33 -17.120 -17.340 -9.073 1.00 40.14 ATOM 531 HE2 PHE A 33 -16.906 -17.476 -10.123 1.00 43.41 ATOM 532 CD2 PHE A 33 -16.232 -17.804 -8.121 1.00 33.20 ATOM 533 HD2 PHE A 33 -15.325 -18.304 -8.429 1.00 63.15 ATOM 534 C PHE A 33 -16.350 -17.830 -3.397 1.00 5.30 ATOM 535 O PHE A 33 -16.353 -19.034 -3.142 1.00 25.11 ATOM 536 N ASP A 34 -17.113 -16.953 -2.755 1.00 54.54 ATOM 537 H ASP A 34 -17.066 -16.006 -3.004 1.00 52.54 ATOM 538 CA ASP A 34 -18.021 -17.364 -1.691 1.00 11.23 ATOM 539 HA ASP A 34 -17.586 -18.219 -1.196 1.00 72.10 ATOM 540 CB ASP A 34 -18.192 -16.235 -0.673 1.00 31.12 ATOM 541 HB2 ASP A 34 -17.218 -15.909 -0.339 1.00 44.25 ATOM 542 HB3 ASP A 34 -18.702 -15.408 -1.144 1.00 72.25 ATOM 543 CG ASP A 34 -18.994 -16.666 0.540 1.00 44.41 ATOM 544 OD1 ASP A 34 -19.174 -15.836 1.456 1.00 75.52 ATOM 545 OD2 ASP A 34 -19.439 -17.832 0.573 1.00 13.15 ATOM 546 C ASP A 34 -19.379 -17.763 -2.259 1.00 33.54 ATOM 547 O ASP A 34 -20.420 -17.316 -1.777 1.00 74.54 ATOM 548 N SER A 35 -19.361 -18.607 -3.286 1.00 24.03 ATOM 549 H SER A 35 -18.499 -18.928 -3.624 1.00 64.25 ATOM 550 CA SER A 35 -20.590 -19.063 -3.923 1.00 34.23 ATOM 551 HA SER A 35 -21.405 -18.884 -3.237 1.00 31.20 ATOM 552 CB SER A 35 -20.843 -18.279 -5.212 1.00 12.02 ATOM 553 HB2 SER A 35 -19.984 -17.664 -5.430 1.00 43.33 ATOM 554 HB3 SER A 35 -21.007 -18.972 -6.025 1.00 5.51 ATOM 555 OG SER A 35 -21.982 -17.445 -5.086 1.00 41.24 ATOM 556 HG SER A 35 -22.601 -17.839 -4.468 1.00 33.11 ATOM 557 C SER A 35 -20.523 -20.557 -4.228 1.00 2.55 ATOM 558 O SER A 35 -19.514 -21.212 -3.964 1.00 1.34 ATOM 559 N THR A 36 -21.605 -21.090 -4.786 1.00 12.14 ATOM 560 H THR A 36 -22.378 -20.516 -4.972 1.00 24.34 ATOM 561 CA THR A 36 -21.671 -22.506 -5.126 1.00 10.52 ATOM 562 HA THR A 36 -20.662 -22.891 -5.148 1.00 2.43 ATOM 563 CB THR A 36 -22.469 -23.300 -4.074 1.00 42.43 ATOM 564 HB THR A 36 -22.773 -24.240 -4.510 1.00 74.25 ATOM 565 OG1 THR A 36 -23.635 -22.565 -3.687 1.00 13.11 ATOM 566 HG1 THR A 36 -24.122 -22.300 -4.471 1.00 60.13 ATOM 567 CG2 THR A 36 -21.614 -23.586 -2.849 1.00 63.12 ATOM 568 HG21 THR A 36 -21.616 -24.647 -2.648 1.00 73.35 ATOM 569 HG22 THR A 36 -20.601 -23.257 -3.032 1.00 15.34 ATOM 570 HG23 THR A 36 -22.016 -23.058 -1.998 1.00 13.34 ATOM 571 C THR A 36 -22.309 -22.713 -6.494 1.00 53.05 ATOM 572 O THR A 36 -22.970 -23.724 -6.735 1.00 45.23 ATOM 573 N ASP A 37 -22.108 -21.751 -7.388 1.00 3.31 ATOM 574 H ASP A 37 -21.572 -20.969 -7.136 1.00 73.20 ATOM 575 CA ASP A 37 -22.663 -21.829 -8.734 1.00 65.13 ATOM 576 HA ASP A 37 -23.413 -22.605 -8.739 1.00 13.30 ATOM 577 CB ASP A 37 -23.318 -20.501 -9.117 1.00 23.10 ATOM 578 HB2 ASP A 37 -22.967 -19.728 -8.449 1.00 22.14 ATOM 579 HB3 ASP A 37 -23.040 -20.249 -10.130 1.00 11.12 ATOM 580 CG ASP A 37 -24.830 -20.556 -9.033 1.00 34.32 ATOM 581 OD1 ASP A 37 -25.410 -21.585 -9.440 1.00 4.05 ATOM 582 OD2 ASP A 37 -25.435 -19.571 -8.561 1.00 52.51 ATOM 583 C ASP A 37 -21.580 -22.187 -9.748 1.00 33.31 ATOM 584 O ASP A 37 -20.770 -21.343 -10.131 1.00 15.21 ATOM 585 N ASP A 38 -21.572 -23.444 -10.177 1.00 72.35 ATOM 586 H ASP A 38 -22.244 -24.071 -9.835 1.00 1.11 ATOM 587 CA ASP A 38 -20.589 -23.915 -11.147 1.00 14.22 ATOM 588 HA ASP A 38 -19.618 -23.885 -10.676 1.00 15.31 ATOM 589 CB ASP A 38 -20.897 -25.355 -11.559 1.00 72.11 ATOM 590 HB2 ASP A 38 -21.966 -25.511 -11.527 1.00 62.40 ATOM 591 HB3 ASP A 38 -20.544 -25.518 -12.567 1.00 2.54 ATOM 592 CG ASP A 38 -20.237 -26.372 -10.648 1.00 52.34 ATOM 593 OD1 ASP A 38 -19.007 -26.284 -10.456 1.00 24.13 ATOM 594 OD2 ASP A 38 -20.951 -27.255 -10.129 1.00 60.41 ATOM 595 C ASP A 38 -20.566 -23.014 -12.378 1.00 30.12 ATOM 596 O ASP A 38 -19.528 -22.847 -13.019 1.00 33.11 ATOM 597 N LYS A 39 -21.717 -22.436 -12.704 1.00 33.24 ATOM 598 H LYS A 39 -22.511 -22.608 -12.153 1.00 63.05 ATOM 599 CA LYS A 39 -21.830 -21.552 -13.858 1.00 34.15 ATOM 600 HA LYS A 39 -21.622 -22.134 -14.743 1.00 14.32 ATOM 601 CB LYS A 39 -23.249 -20.986 -13.955 1.00 61.11 ATOM 602 HB2 LYS A 39 -23.934 -21.681 -13.491 1.00 45.30 ATOM 603 HB3 LYS A 39 -23.286 -20.047 -13.422 1.00 12.11 ATOM 604 CG LYS A 39 -23.710 -20.743 -15.382 1.00 0.23 ATOM 605 HG2 LYS A 39 -23.455 -19.733 -15.666 1.00 13.55 ATOM 606 HG3 LYS A 39 -23.207 -21.440 -16.037 1.00 33.34 ATOM 607 CD LYS A 39 -25.212 -20.929 -15.522 1.00 5.32 ATOM 608 HD2 LYS A 39 -25.438 -21.984 -15.504 1.00 33.43 ATOM 609 HD3 LYS A 39 -25.705 -20.438 -14.694 1.00 61.45 ATOM 610 CE LYS A 39 -25.727 -20.338 -16.825 1.00 70.23 ATOM 611 HE2 LYS A 39 -25.175 -20.772 -17.645 1.00 1.21 ATOM 612 HE3 LYS A 39 -26.774 -20.583 -16.927 1.00 21.40 ATOM 613 NZ LYS A 39 -25.570 -18.858 -16.864 1.00 42.11 ATOM 614 HZ1 LYS A 39 -25.788 -18.451 -15.932 1.00 4.20 ATOM 615 HZ2 LYS A 39 -24.593 -18.609 -17.119 1.00 44.13 ATOM 616 HZ3 LYS A 39 -26.216 -18.448 -17.569 1.00 21.21 ATOM 617 C LYS A 39 -20.822 -20.411 -13.770 1.00 65.40 ATOM 618 O LYS A 39 -20.047 -20.184 -14.698 1.00 64.45 ATOM 619 N GLU A 40 -20.837 -19.699 -12.648 1.00 42.51 ATOM 620 H GLU A 40 -21.478 -19.928 -11.944 1.00 33.31 ATOM 621 CA GLU A 40 -19.922 -18.582 -12.441 1.00 20.13 ATOM 622 HA GLU A 40 -19.840 -18.043 -13.372 1.00 70.14 ATOM 623 CB GLU A 40 -20.468 -17.639 -11.367 1.00 54.32 ATOM 624 HB2 GLU A 40 -19.767 -16.830 -11.224 1.00 62.14 ATOM 625 HB3 GLU A 40 -21.408 -17.231 -11.709 1.00 35.04 ATOM 626 CG GLU A 40 -20.701 -18.313 -10.025 1.00 45.24 ATOM 627 HG2 GLU A 40 -21.382 -19.138 -10.165 1.00 33.33 ATOM 628 HG3 GLU A 40 -19.756 -18.686 -9.656 1.00 55.41 ATOM 629 CD GLU A 40 -21.287 -17.370 -8.993 1.00 31.14 ATOM 630 OE1 GLU A 40 -21.294 -16.147 -9.243 1.00 44.51 ATOM 631 OE2 GLU A 40 -21.739 -17.855 -7.935 1.00 30.25 ATOM 632 C GLU A 40 -18.537 -19.081 -12.038 1.00 32.01 ATOM 633 O GLU A 40 -17.520 -18.544 -12.478 1.00 73.34 ATOM 634 N ILE A 41 -18.507 -20.110 -11.198 1.00 61.20 ATOM 635 H ILE A 41 -19.351 -20.495 -10.882 1.00 41.42 ATOM 636 CA ILE A 41 -17.248 -20.682 -10.736 1.00 51.31 ATOM 637 HA ILE A 41 -16.715 -19.916 -10.191 1.00 20.21 ATOM 638 CB ILE A 41 -17.485 -21.874 -9.791 1.00 23.42 ATOM 639 HB ILE A 41 -18.067 -22.614 -10.319 1.00 11.30 ATOM 640 CG2 ILE A 41 -16.159 -22.509 -9.397 1.00 12.34 ATOM 641 HG21 ILE A 41 -15.836 -23.182 -10.177 1.00 11.11 ATOM 642 HG22 ILE A 41 -15.418 -21.736 -9.258 1.00 24.13 ATOM 643 HG23 ILE A 41 -16.283 -23.059 -8.475 1.00 52.44 ATOM 644 CG1 ILE A 41 -18.256 -21.424 -8.549 1.00 11.43 ATOM 645 HG12 ILE A 41 -17.567 -20.984 -7.845 1.00 14.41 ATOM 646 HG13 ILE A 41 -18.989 -20.685 -8.838 1.00 55.23 ATOM 647 CD1 ILE A 41 -18.982 -22.550 -7.846 1.00 44.33 ATOM 648 HD11 ILE A 41 -19.634 -22.141 -7.089 1.00 3.42 ATOM 649 HD12 ILE A 41 -19.568 -23.104 -8.565 1.00 4.24 ATOM 650 HD13 ILE A 41 -18.262 -23.209 -7.384 1.00 3.21 ATOM 651 C ILE A 41 -16.389 -21.140 -11.910 1.00 31.23 ATOM 652 O ILE A 41 -15.167 -21.001 -11.888 1.00 23.54 ATOM 653 N GLU A 42 -17.038 -21.685 -12.934 1.00 32.32 ATOM 654 H GLU A 42 -18.014 -21.768 -12.892 1.00 63.53 ATOM 655 CA GLU A 42 -16.333 -22.163 -14.117 1.00 61.12 ATOM 656 HA GLU A 42 -15.482 -22.740 -13.786 1.00 55.31 ATOM 657 CB GLU A 42 -17.246 -23.061 -14.955 1.00 11.32 ATOM 658 HB2 GLU A 42 -18.206 -22.578 -15.061 1.00 54.11 ATOM 659 HB3 GLU A 42 -16.807 -23.187 -15.933 1.00 42.14 ATOM 660 CG GLU A 42 -17.467 -24.437 -14.351 1.00 33.24 ATOM 661 HG2 GLU A 42 -17.553 -24.336 -13.279 1.00 72.40 ATOM 662 HG3 GLU A 42 -18.385 -24.847 -14.747 1.00 65.21 ATOM 663 CD GLU A 42 -16.334 -25.398 -14.657 1.00 15.42 ATOM 664 OE1 GLU A 42 -15.360 -24.974 -15.313 1.00 24.22 ATOM 665 OE2 GLU A 42 -16.423 -26.572 -14.241 1.00 44.32 ATOM 666 C GLU A 42 -15.835 -20.994 -14.963 1.00 33.51 ATOM 667 O GLU A 42 -14.750 -21.051 -15.541 1.00 35.43 ATOM 668 N GLU A 43 -16.638 -19.937 -15.030 1.00 45.52 ATOM 669 H GLU A 43 -17.490 -19.951 -14.547 1.00 71.13 ATOM 670 CA GLU A 43 -16.279 -18.755 -15.806 1.00 72.24 ATOM 671 HA GLU A 43 -15.964 -19.084 -16.785 1.00 33.30 ATOM 672 CB GLU A 43 -17.489 -17.831 -15.958 1.00 74.24 ATOM 673 HB2 GLU A 43 -17.787 -17.484 -14.980 1.00 51.41 ATOM 674 HB3 GLU A 43 -17.204 -16.981 -16.561 1.00 32.33 ATOM 675 CG GLU A 43 -18.687 -18.499 -16.613 1.00 63.23 ATOM 676 HG2 GLU A 43 -18.544 -19.569 -16.589 1.00 21.10 ATOM 677 HG3 GLU A 43 -19.575 -18.243 -16.055 1.00 74.15 ATOM 678 CD GLU A 43 -18.878 -18.069 -18.055 1.00 33.42 ATOM 679 OE1 GLU A 43 -17.866 -17.925 -18.771 1.00 61.42 ATOM 680 OE2 GLU A 43 -20.042 -17.877 -18.466 1.00 61.53 ATOM 681 C GLU A 43 -15.128 -18.000 -15.148 1.00 14.13 ATOM 682 O GLU A 43 -14.279 -17.424 -15.828 1.00 23.50 ATOM 683 N PHE A 44 -15.108 -18.006 -13.819 1.00 12.10 ATOM 684 H PHE A 44 -15.814 -18.482 -13.332 1.00 65.43 ATOM 685 CA PHE A 44 -14.063 -17.321 -13.067 1.00 55.51 ATOM 686 HA PHE A 44 -14.039 -16.293 -13.396 1.00 71.33 ATOM 687 CB PHE A 44 -14.376 -17.357 -11.570 1.00 1.23 ATOM 688 HB2 PHE A 44 -15.424 -17.143 -11.423 1.00 2.14 ATOM 689 HB3 PHE A 44 -14.157 -18.342 -11.188 1.00 24.35 ATOM 690 CG PHE A 44 -13.586 -16.362 -10.768 1.00 63.32 ATOM 691 CD1 PHE A 44 -13.618 -15.014 -11.086 1.00 62.24 ATOM 692 HD1 PHE A 44 -14.219 -14.681 -11.920 1.00 55.53 ATOM 693 CE1 PHE A 44 -12.892 -14.096 -10.351 1.00 31.24 ATOM 694 HE1 PHE A 44 -12.926 -13.048 -10.610 1.00 62.50 ATOM 695 CZ PHE A 44 -12.123 -14.521 -9.285 1.00 62.33 ATOM 696 HZ PHE A 44 -11.556 -13.806 -8.709 1.00 3.22 ATOM 697 CE2 PHE A 44 -12.083 -15.862 -8.957 1.00 61.43 ATOM 698 HE2 PHE A 44 -11.482 -16.197 -8.125 1.00 20.30 ATOM 699 CD2 PHE A 44 -12.810 -16.776 -9.697 1.00 13.31 ATOM 700 HD2 PHE A 44 -12.777 -17.824 -9.440 1.00 31.23 ATOM 701 C PHE A 44 -12.700 -17.954 -13.329 1.00 52.02 ATOM 702 O PHE A 44 -11.738 -17.264 -13.663 1.00 50.41 ATOM 703 N GLU A 45 -12.627 -19.272 -13.174 1.00 72.34 ATOM 704 H GLU A 45 -13.429 -19.768 -12.907 1.00 12.34 ATOM 705 CA GLU A 45 -11.382 -19.999 -13.393 1.00 2.42 ATOM 706 HA GLU A 45 -10.688 -19.707 -12.619 1.00 62.01 ATOM 707 CB GLU A 45 -11.622 -21.507 -13.302 1.00 15.12 ATOM 708 HB2 GLU A 45 -12.459 -21.687 -12.642 1.00 44.12 ATOM 709 HB3 GLU A 45 -11.865 -21.880 -14.286 1.00 33.12 ATOM 710 CG GLU A 45 -10.426 -22.284 -12.779 1.00 43.24 ATOM 711 HG2 GLU A 45 -9.685 -22.349 -13.562 1.00 52.14 ATOM 712 HG3 GLU A 45 -10.009 -21.754 -11.935 1.00 74.11 ATOM 713 CD GLU A 45 -10.789 -23.689 -12.339 1.00 50.42 ATOM 714 OE1 GLU A 45 -11.538 -24.366 -13.073 1.00 51.04 ATOM 715 OE2 GLU A 45 -10.323 -24.110 -11.260 1.00 35.43 ATOM 716 C GLU A 45 -10.779 -19.650 -14.751 1.00 15.43 ATOM 717 O GLU A 45 -9.608 -19.283 -14.846 1.00 52.32 ATOM 718 N ARG A 46 -11.589 -19.767 -15.798 1.00 62.53 ATOM 719 H ARG A 46 -12.512 -20.065 -15.658 1.00 52.44 ATOM 720 CA ARG A 46 -11.136 -19.467 -17.151 1.00 51.41 ATOM 721 HA ARG A 46 -10.227 -20.021 -17.328 1.00 60.50 ATOM 722 CB ARG A 46 -12.190 -19.899 -18.172 1.00 63.24 ATOM 723 HB2 ARG A 46 -11.851 -19.625 -19.161 1.00 25.14 ATOM 724 HB3 ARG A 46 -12.302 -20.972 -18.124 1.00 5.24 ATOM 725 CG ARG A 46 -13.553 -19.267 -17.946 1.00 34.24 ATOM 726 HG2 ARG A 46 -13.858 -19.447 -16.925 1.00 72.52 ATOM 727 HG3 ARG A 46 -13.480 -18.204 -18.119 1.00 72.01 ATOM 728 CD ARG A 46 -14.600 -19.851 -18.881 1.00 54.23 ATOM 729 HD2 ARG A 46 -15.442 -19.176 -18.924 1.00 41.32 ATOM 730 HD3 ARG A 46 -14.168 -19.950 -19.866 1.00 33.12 ATOM 731 NE ARG A 46 -15.066 -21.160 -18.433 1.00 31.40 ATOM 732 HE ARG A 46 -14.810 -21.449 -17.533 1.00 32.34 ATOM 733 CZ ARG A 46 -15.811 -21.970 -19.177 1.00 54.33 ATOM 734 NH1 ARG A 46 -16.173 -21.606 -20.400 1.00 12.22 ATOM 735 HH11 ARG A 46 -15.884 -20.720 -20.763 1.00 70.30 ATOM 736 HH12 ARG A 46 -16.733 -22.218 -20.959 1.00 15.43 ATOM 737 NH2 ARG A 46 -16.196 -23.146 -18.699 1.00 61.32 ATOM 738 HH21 ARG A 46 -15.925 -23.424 -17.778 1.00 61.21 ATOM 739 HH22 ARG A 46 -16.757 -23.754 -19.260 1.00 22.51 ATOM 740 C ARG A 46 -10.842 -17.977 -17.307 1.00 70.44 ATOM 741 O ARG A 46 -9.841 -17.592 -17.912 1.00 72.30 ATOM 742 N ASP A 47 -11.721 -17.146 -16.759 1.00 43.41 ATOM 743 H ASP A 47 -12.499 -17.513 -16.290 1.00 61.50 ATOM 744 CA ASP A 47 -11.555 -15.699 -16.837 1.00 15.21 ATOM 745 HA ASP A 47 -11.573 -15.419 -17.879 1.00 42.43 ATOM 746 CB ASP A 47 -12.704 -14.993 -16.114 1.00 23.34 ATOM 747 HB2 ASP A 47 -12.970 -15.561 -15.234 1.00 23.40 ATOM 748 HB3 ASP A 47 -12.381 -14.007 -15.816 1.00 4.42 ATOM 749 CG ASP A 47 -13.937 -14.853 -16.984 1.00 40.10 ATOM 750 OD1 ASP A 47 -14.871 -14.130 -16.578 1.00 40.21 ATOM 751 OD2 ASP A 47 -13.968 -15.465 -18.072 1.00 22.54 ATOM 752 C ASP A 47 -10.220 -15.271 -16.236 1.00 31.21 ATOM 753 O ASP A 47 -9.550 -14.380 -16.758 1.00 34.43 ATOM 754 N MET A 48 -9.840 -15.912 -15.135 1.00 52.12 ATOM 755 H MET A 48 -10.417 -16.613 -14.766 1.00 61.20 ATOM 756 CA MET A 48 -8.585 -15.598 -14.463 1.00 44.44 ATOM 757 HA MET A 48 -8.552 -14.530 -14.306 1.00 44.01 ATOM 758 CB MET A 48 -8.517 -16.302 -13.107 1.00 62.32 ATOM 759 HB2 MET A 48 -8.550 -17.370 -13.267 1.00 44.44 ATOM 760 HB3 MET A 48 -7.584 -16.047 -12.628 1.00 5.31 ATOM 761 CG MET A 48 -9.652 -15.926 -12.169 1.00 52.03 ATOM 762 HG2 MET A 48 -10.346 -15.293 -12.701 1.00 55.32 ATOM 763 HG3 MET A 48 -10.157 -16.828 -11.858 1.00 74.42 ATOM 764 SD MET A 48 -9.079 -15.048 -10.702 1.00 72.31 ATOM 765 CE MET A 48 -9.285 -13.347 -11.223 1.00 74.13 ATOM 766 HE1 MET A 48 -10.334 -13.089 -11.204 1.00 20.21 ATOM 767 HE2 MET A 48 -8.742 -12.697 -10.553 1.00 74.13 ATOM 768 HE3 MET A 48 -8.904 -13.229 -12.227 1.00 32.32 ATOM 769 C MET A 48 -7.392 -16.006 -15.322 1.00 3.31 ATOM 770 O MET A 48 -6.448 -15.235 -15.494 1.00 61.25 ATOM 771 N GLU A 49 -7.441 -17.222 -15.857 1.00 15.31 ATOM 772 H GLU A 49 -8.221 -17.789 -15.683 1.00 21.54 ATOM 773 CA GLU A 49 -6.363 -17.731 -16.696 1.00 74.02 ATOM 774 HA GLU A 49 -5.468 -17.776 -16.095 1.00 31.52 ATOM 775 CB GLU A 49 -6.698 -19.138 -17.197 1.00 2.23 ATOM 776 HB2 GLU A 49 -7.604 -19.092 -17.783 1.00 21.52 ATOM 777 HB3 GLU A 49 -5.891 -19.484 -17.825 1.00 64.12 ATOM 778 CG GLU A 49 -6.900 -20.149 -16.081 1.00 13.34 ATOM 779 HG2 GLU A 49 -5.936 -20.522 -15.771 1.00 63.31 ATOM 780 HG3 GLU A 49 -7.378 -19.655 -15.247 1.00 50.12 ATOM 781 CD GLU A 49 -7.760 -21.323 -16.506 1.00 70.11 ATOM 782 OE1 GLU A 49 -8.312 -21.279 -17.626 1.00 3.32 ATOM 783 OE2 GLU A 49 -7.881 -22.286 -15.720 1.00 55.32 ATOM 784 C GLU A 49 -6.113 -16.804 -17.882 1.00 4.30 ATOM 785 O GLU A 49 -4.968 -16.570 -18.270 1.00 23.31 ATOM 786 N ASP A 50 -7.191 -16.279 -18.453 1.00 50.21 ATOM 787 H ASP A 50 -8.077 -16.503 -18.098 1.00 41.02 ATOM 788 CA ASP A 50 -7.089 -15.377 -19.594 1.00 53.43 ATOM 789 HA ASP A 50 -6.469 -15.852 -20.339 1.00 21.22 ATOM 790 CB ASP A 50 -8.473 -15.118 -20.192 1.00 72.11 ATOM 791 HB2 ASP A 50 -9.221 -15.581 -19.565 1.00 74.33 ATOM 792 HB3 ASP A 50 -8.649 -14.053 -20.229 1.00 31.13 ATOM 793 CG ASP A 50 -8.611 -15.676 -21.595 1.00 34.52 ATOM 794 OD1 ASP A 50 -9.372 -15.091 -22.394 1.00 61.45 ATOM 795 OD2 ASP A 50 -7.958 -16.698 -21.893 1.00 74.03 ATOM 796 C ASP A 50 -6.443 -14.056 -19.187 1.00 63.33 ATOM 797 O ASP A 50 -5.621 -13.504 -19.919 1.00 44.43 ATOM 798 N LEU A 51 -6.820 -13.555 -18.016 1.00 62.13 ATOM 799 H LEU A 51 -7.478 -14.041 -17.478 1.00 12.35 ATOM 800 CA LEU A 51 -6.277 -12.298 -17.512 1.00 35.45 ATOM 801 HA LEU A 51 -6.359 -11.563 -18.298 1.00 64.01 ATOM 802 CB LEU A 51 -7.081 -11.823 -16.300 1.00 75.20 ATOM 803 HB2 LEU A 51 -8.112 -12.104 -16.456 1.00 64.12 ATOM 804 HB3 LEU A 51 -6.699 -12.335 -15.429 1.00 24.34 ATOM 805 CG LEU A 51 -7.044 -10.321 -16.017 1.00 24.14 ATOM 806 HG LEU A 51 -6.084 -9.927 -16.323 1.00 32.40 ATOM 807 CD1 LEU A 51 -8.121 -9.601 -16.812 1.00 13.54 ATOM 808 HD11 LEU A 51 -7.659 -8.976 -17.561 1.00 64.25 ATOM 809 HD12 LEU A 51 -8.760 -10.327 -17.292 1.00 14.41 ATOM 810 HD13 LEU A 51 -8.710 -8.987 -16.146 1.00 32.12 ATOM 811 CD2 LEU A 51 -7.209 -10.055 -14.527 1.00 70.14 ATOM 812 HD21 LEU A 51 -8.202 -9.675 -14.338 1.00 1.13 ATOM 813 HD22 LEU A 51 -7.065 -10.974 -13.979 1.00 63.43 ATOM 814 HD23 LEU A 51 -6.478 -9.327 -14.208 1.00 62.24 ATOM 815 C LEU A 51 -4.808 -12.453 -17.132 1.00 51.43 ATOM 816 O LEU A 51 -4.017 -11.522 -17.282 1.00 13.43 ATOM 817 N ALA A 52 -4.450 -13.635 -16.643 1.00 64.10 ATOM 818 H ALA A 52 -5.126 -14.338 -16.548 1.00 3.23 ATOM 819 CA ALA A 52 -3.075 -13.913 -16.247 1.00 3.23 ATOM 820 HA ALA A 52 -2.772 -13.154 -15.539 1.00 65.23 ATOM 821 CB ALA A 52 -2.988 -15.265 -15.555 1.00 63.32 ATOM 822 HB1 ALA A 52 -3.978 -15.686 -15.460 1.00 50.44 ATOM 823 HB2 ALA A 52 -2.369 -15.930 -16.140 1.00 51.43 ATOM 824 HB3 ALA A 52 -2.554 -15.141 -14.574 1.00 11.41 ATOM 825 C ALA A 52 -2.137 -13.870 -17.449 1.00 15.11 ATOM 826 O ALA A 52 -0.987 -13.446 -17.338 1.00 22.44 ATOM 827 N LYS A 53 -2.637 -14.312 -18.598 1.00 44.33 ATOM 828 H LYS A 53 -3.561 -14.637 -18.624 1.00 33.10 ATOM 829 CA LYS A 53 -1.845 -14.324 -19.823 1.00 3.45 ATOM 830 HA LYS A 53 -0.853 -14.669 -19.573 1.00 31.51 ATOM 831 CB LYS A 53 -2.463 -15.280 -20.845 1.00 53.51 ATOM 832 HB2 LYS A 53 -1.670 -15.811 -21.349 1.00 23.52 ATOM 833 HB3 LYS A 53 -3.087 -15.991 -20.323 1.00 72.03 ATOM 834 CG LYS A 53 -3.311 -14.582 -21.895 1.00 12.14 ATOM 835 HG2 LYS A 53 -3.947 -13.857 -21.408 1.00 23.34 ATOM 836 HG3 LYS A 53 -2.659 -14.079 -22.595 1.00 13.13 ATOM 837 CD LYS A 53 -4.183 -15.569 -22.653 1.00 41.42 ATOM 838 HD2 LYS A 53 -4.626 -16.259 -21.951 1.00 1.32 ATOM 839 HD3 LYS A 53 -4.963 -15.025 -23.167 1.00 60.04 ATOM 840 CE LYS A 53 -3.375 -16.357 -23.673 1.00 1.13 ATOM 841 HE2 LYS A 53 -3.187 -15.727 -24.528 1.00 41.15 ATOM 842 HE3 LYS A 53 -2.435 -16.644 -23.224 1.00 14.34 ATOM 843 NZ LYS A 53 -4.092 -17.582 -24.121 1.00 72.50 ATOM 844 HZ1 LYS A 53 -4.853 -17.329 -24.784 1.00 21.13 ATOM 845 HZ2 LYS A 53 -3.432 -18.228 -24.599 1.00 63.40 ATOM 846 HZ3 LYS A 53 -4.508 -18.072 -23.303 1.00 74.32 ATOM 847 C LYS A 53 -1.742 -12.923 -20.418 1.00 2.14 ATOM 848 O LYS A 53 -0.751 -12.583 -21.065 1.00 73.54 ATOM 849 N LYS A 54 -2.770 -12.112 -20.193 1.00 34.53 ATOM 850 H LYS A 54 -3.532 -12.441 -19.669 1.00 3.31 ATOM 851 CA LYS A 54 -2.795 -10.747 -20.704 1.00 33.12 ATOM 852 HA LYS A 54 -2.405 -10.762 -21.710 1.00 23.40 ATOM 853 CB LYS A 54 -4.231 -10.218 -20.735 1.00 30.34 ATOM 854 HB2 LYS A 54 -4.908 -11.036 -20.534 1.00 65.13 ATOM 855 HB3 LYS A 54 -4.344 -9.472 -19.961 1.00 45.13 ATOM 856 CG LYS A 54 -4.620 -9.591 -22.062 1.00 70.42 ATOM 857 HG2 LYS A 54 -3.743 -9.150 -22.512 1.00 53.03 ATOM 858 HG3 LYS A 54 -5.012 -10.361 -22.712 1.00 40.11 ATOM 859 CD LYS A 54 -5.675 -8.513 -21.882 1.00 34.12 ATOM 860 HD2 LYS A 54 -6.064 -8.236 -22.850 1.00 45.55 ATOM 861 HD3 LYS A 54 -6.476 -8.904 -21.270 1.00 21.13 ATOM 862 CE LYS A 54 -5.099 -7.276 -21.211 1.00 1.20 ATOM 863 HE2 LYS A 54 -5.853 -6.845 -20.570 1.00 71.33 ATOM 864 HE3 LYS A 54 -4.246 -7.569 -20.616 1.00 73.14 ATOM 865 NZ LYS A 54 -4.668 -6.255 -22.206 1.00 70.21 ATOM 866 HZ1 LYS A 54 -5.228 -5.386 -22.092 1.00 1.00 ATOM 867 HZ2 LYS A 54 -3.662 -6.027 -22.071 1.00 52.03 ATOM 868 HZ3 LYS A 54 -4.804 -6.618 -23.172 1.00 3.25 ATOM 869 C LYS A 54 -1.923 -9.831 -19.851 1.00 70.14 ATOM 870 O LYS A 54 -1.137 -9.040 -20.375 1.00 33.31 ATOM 871 N THR A 55 -2.065 -9.943 -18.534 1.00 70.33 ATOM 872 H THR A 55 -2.707 -10.592 -18.178 1.00 14.45 ATOM 873 CA THR A 55 -1.290 -9.126 -17.610 1.00 11.34 ATOM 874 HA THR A 55 -1.252 -8.121 -18.004 1.00 55.31 ATOM 875 CB THR A 55 -1.948 -9.075 -16.218 1.00 13.41 ATOM 876 HB THR A 55 -1.258 -8.611 -15.527 1.00 34.41 ATOM 877 OG1 THR A 55 -2.242 -10.401 -15.766 1.00 31.22 ATOM 878 HG1 THR A 55 -1.463 -10.953 -15.866 1.00 61.40 ATOM 879 CG2 THR A 55 -3.227 -8.251 -16.254 1.00 2.12 ATOM 880 HG21 THR A 55 -3.961 -8.753 -16.866 1.00 52.33 ATOM 881 HG22 THR A 55 -3.611 -8.138 -15.251 1.00 22.33 ATOM 882 HG23 THR A 55 -3.016 -7.277 -16.670 1.00 2.20 ATOM 883 C THR A 55 0.132 -9.655 -17.467 1.00 44.23 ATOM 884 O THR A 55 1.072 -8.889 -17.258 1.00 40.23 ATOM 885 N GLY A 56 0.284 -10.971 -17.583 1.00 11.24 ATOM 886 H GLY A 56 -0.502 -11.533 -17.749 1.00 43.22 ATOM 887 CA GLY A 56 1.596 -11.580 -17.465 1.00 11.45 ATOM 888 HA2 GLY A 56 1.637 -12.447 -18.106 1.00 23.20 ATOM 889 HA3 GLY A 56 2.341 -10.868 -17.790 1.00 32.13 ATOM 890 C GLY A 56 1.913 -12.004 -16.044 1.00 54.31 ATOM 891 O GLY A 56 3.067 -11.960 -15.618 1.00 72.41 ATOM 892 N VAL A 57 0.885 -12.414 -15.307 1.00 52.35 ATOM 893 H VAL A 57 -0.012 -12.426 -15.703 1.00 2.12 ATOM 894 CA VAL A 57 1.059 -12.847 -13.926 1.00 52.12 ATOM 895 HA VAL A 57 2.108 -12.771 -13.682 1.00 44.20 ATOM 896 CB VAL A 57 0.270 -11.950 -12.953 1.00 71.43 ATOM 897 HB VAL A 57 0.260 -12.427 -11.984 1.00 42.10 ATOM 898 CG1 VAL A 57 0.944 -10.595 -12.810 1.00 43.42 ATOM 899 HG11 VAL A 57 1.247 -10.239 -13.784 1.00 5.23 ATOM 900 HG12 VAL A 57 0.251 -9.893 -12.370 1.00 45.40 ATOM 901 HG13 VAL A 57 1.813 -10.690 -12.175 1.00 53.41 ATOM 902 CG2 VAL A 57 -1.169 -11.793 -13.422 1.00 44.22 ATOM 903 HG21 VAL A 57 -1.350 -10.762 -13.688 1.00 2.32 ATOM 904 HG22 VAL A 57 -1.337 -12.421 -14.284 1.00 73.40 ATOM 905 HG23 VAL A 57 -1.840 -12.083 -12.628 1.00 31.12 ATOM 906 C VAL A 57 0.612 -14.293 -13.743 1.00 40.13 ATOM 907 O VAL A 57 -0.256 -14.780 -14.467 1.00 31.33 ATOM 908 N GLN A 58 1.211 -14.973 -12.771 1.00 62.23 ATOM 909 H GLN A 58 1.895 -14.529 -12.229 1.00 24.51 ATOM 910 CA GLN A 58 0.875 -16.364 -12.494 1.00 34.54 ATOM 911 HA GLN A 58 0.591 -16.829 -13.426 1.00 33.04 ATOM 912 CB GLN A 58 2.087 -17.100 -11.921 1.00 23.03 ATOM 913 HB2 GLN A 58 2.622 -16.431 -11.264 1.00 3.41 ATOM 914 HB3 GLN A 58 1.742 -17.950 -11.351 1.00 73.24 ATOM 915 CG GLN A 58 3.053 -17.599 -12.983 1.00 25.52 ATOM 916 HG2 GLN A 58 2.861 -17.070 -13.904 1.00 42.30 ATOM 917 HG3 GLN A 58 4.063 -17.397 -12.656 1.00 52.03 ATOM 918 CD GLN A 58 2.917 -19.087 -13.243 1.00 52.30 ATOM 919 OE1 GLN A 58 1.952 -19.718 -12.811 1.00 71.11 ATOM 920 NE2 GLN A 58 3.884 -19.655 -13.953 1.00 24.12 ATOM 921 HE21 GLN A 58 4.623 -19.090 -14.263 1.00 42.03 ATOM 922 HE22 GLN A 58 3.822 -20.615 -14.135 1.00 70.02 ATOM 923 C GLN A 58 -0.297 -16.458 -11.522 1.00 11.52 ATOM 924 O GLN A 58 -0.565 -15.523 -10.767 1.00 12.44 ATOM 925 N ILE A 59 -0.992 -17.590 -11.547 1.00 24.01 ATOM 926 H ILE A 59 -0.729 -18.298 -12.171 1.00 20.11 ATOM 927 CA ILE A 59 -2.134 -17.805 -10.667 1.00 50.45 ATOM 928 HA ILE A 59 -2.118 -17.037 -9.907 1.00 51.35 ATOM 929 CB ILE A 59 -3.464 -17.698 -11.436 1.00 72.14 ATOM 930 HB ILE A 59 -4.272 -17.745 -10.722 1.00 41.32 ATOM 931 CG2 ILE A 59 -3.551 -16.364 -12.163 1.00 23.21 ATOM 932 HG21 ILE A 59 -3.591 -16.536 -13.228 1.00 62.54 ATOM 933 HG22 ILE A 59 -4.442 -15.840 -11.849 1.00 65.50 ATOM 934 HG23 ILE A 59 -2.681 -15.769 -11.927 1.00 11.20 ATOM 935 CG1 ILE A 59 -3.602 -18.859 -12.424 1.00 1.30 ATOM 936 HG12 ILE A 59 -2.781 -18.828 -13.122 1.00 63.25 ATOM 937 HG13 ILE A 59 -3.571 -19.791 -11.879 1.00 2.14 ATOM 938 CD1 ILE A 59 -4.889 -18.827 -13.218 1.00 43.45 ATOM 939 HD11 ILE A 59 -5.730 -18.903 -12.545 1.00 65.11 ATOM 940 HD12 ILE A 59 -4.950 -17.898 -13.767 1.00 31.31 ATOM 941 HD13 ILE A 59 -4.905 -19.655 -13.911 1.00 32.43 ATOM 942 C ILE A 59 -2.059 -19.169 -9.991 1.00 65.33 ATOM 943 O ILE A 59 -1.313 -20.047 -10.426 1.00 33.14 ATOM 944 N GLN A 60 -2.836 -19.340 -8.927 1.00 74.22 ATOM 945 H GLN A 60 -3.408 -18.603 -8.630 1.00 13.12 ATOM 946 CA GLN A 60 -2.858 -20.599 -8.192 1.00 31.03 ATOM 947 HA GLN A 60 -2.423 -21.359 -8.823 1.00 5.14 ATOM 948 CB GLN A 60 -2.029 -20.481 -6.912 1.00 12.44 ATOM 949 HB2 GLN A 60 -2.413 -19.660 -6.323 1.00 64.42 ATOM 950 HB3 GLN A 60 -2.128 -21.396 -6.347 1.00 14.32 ATOM 951 CG GLN A 60 -0.550 -20.236 -7.165 1.00 14.41 ATOM 952 HG2 GLN A 60 -0.171 -21.025 -7.797 1.00 41.53 ATOM 953 HG3 GLN A 60 -0.437 -19.287 -7.668 1.00 12.30 ATOM 954 CD GLN A 60 0.264 -20.207 -5.886 1.00 72.44 ATOM 955 OE1 GLN A 60 -0.278 -20.030 -4.795 1.00 75.12 ATOM 956 NE2 GLN A 60 1.574 -20.383 -6.015 1.00 12.44 ATOM 957 HE21 GLN A 60 1.936 -20.517 -6.916 1.00 23.23 ATOM 958 HE22 GLN A 60 2.124 -20.368 -5.205 1.00 21.20 ATOM 959 C GLN A 60 -4.288 -21.005 -7.850 1.00 21.20 ATOM 960 O GLN A 60 -4.944 -20.372 -7.023 1.00 1.13 ATOM 961 N LYS A 61 -4.766 -22.065 -8.492 1.00 71.44 ATOM 962 H LYS A 61 -4.195 -22.529 -9.141 1.00 2.01 ATOM 963 CA LYS A 61 -6.118 -22.558 -8.257 1.00 11.12 ATOM 964 HA LYS A 61 -6.763 -21.704 -8.116 1.00 44.42 ATOM 965 CB LYS A 61 -6.609 -23.359 -9.465 1.00 21.23 ATOM 966 HB2 LYS A 61 -5.784 -23.935 -9.859 1.00 14.12 ATOM 967 HB3 LYS A 61 -7.387 -24.036 -9.141 1.00 3.33 ATOM 968 CG LYS A 61 -7.165 -22.495 -10.583 1.00 3.41 ATOM 969 HG2 LYS A 61 -8.205 -22.285 -10.381 1.00 4.12 ATOM 970 HG3 LYS A 61 -6.609 -21.568 -10.619 1.00 72.13 ATOM 971 CD LYS A 61 -7.056 -23.188 -11.931 1.00 33.25 ATOM 972 HD2 LYS A 61 -6.344 -23.996 -11.854 1.00 34.43 ATOM 973 HD3 LYS A 61 -8.025 -23.584 -12.201 1.00 12.11 ATOM 974 CE LYS A 61 -6.594 -22.228 -13.016 1.00 21.21 ATOM 975 HE2 LYS A 61 -5.631 -21.829 -12.738 1.00 44.33 ATOM 976 HE3 LYS A 61 -6.504 -22.772 -13.945 1.00 21.24 ATOM 977 NZ LYS A 61 -7.550 -21.102 -13.204 1.00 42.03 ATOM 978 HZ1 LYS A 61 -8.092 -21.236 -14.082 1.00 65.12 ATOM 979 HZ2 LYS A 61 -8.213 -21.058 -12.404 1.00 23.11 ATOM 980 HZ3 LYS A 61 -7.033 -20.201 -13.263 1.00 14.14 ATOM 981 C LYS A 61 -6.170 -23.425 -7.003 1.00 34.11 ATOM 982 O LYS A 61 -5.404 -24.378 -6.865 1.00 33.20 ATOM 983 N GLN A 62 -7.079 -23.088 -6.094 1.00 34.44 ATOM 984 H GLN A 62 -7.661 -22.318 -6.261 1.00 61.43 ATOM 985 CA GLN A 62 -7.231 -23.838 -4.852 1.00 51.30 ATOM 986 HA GLN A 62 -6.679 -24.760 -4.952 1.00 1.20 ATOM 987 CB GLN A 62 -6.660 -23.041 -3.678 1.00 21.02 ATOM 988 HB2 GLN A 62 -7.278 -22.171 -3.513 1.00 74.43 ATOM 989 HB3 GLN A 62 -6.681 -23.661 -2.793 1.00 54.35 ATOM 990 CG GLN A 62 -5.230 -22.575 -3.897 1.00 42.34 ATOM 991 HG2 GLN A 62 -4.754 -23.235 -4.607 1.00 53.15 ATOM 992 HG3 GLN A 62 -5.250 -21.572 -4.297 1.00 44.34 ATOM 993 CD GLN A 62 -4.414 -22.571 -2.619 1.00 73.44 ATOM 994 OE1 GLN A 62 -4.917 -22.225 -1.550 1.00 25.32 ATOM 995 NE2 GLN A 62 -3.148 -22.958 -2.724 1.00 33.12 ATOM 996 HE21 GLN A 62 -2.816 -23.219 -3.609 1.00 1.03 ATOM 997 HE22 GLN A 62 -2.598 -22.965 -1.914 1.00 11.20 ATOM 998 C GLN A 62 -8.697 -24.169 -4.592 1.00 21.21 ATOM 999 O GLN A 62 -9.494 -23.289 -4.268 1.00 51.10 ATOM 1000 N TRP A 63 -9.045 -25.443 -4.736 1.00 44.30 ATOM 1001 H TRP A 63 -8.364 -26.098 -4.996 1.00 63.30 ATOM 1002 CA TRP A 63 -10.415 -25.890 -4.517 1.00 15.02 ATOM 1003 HA TRP A 63 -11.073 -25.064 -4.746 1.00 32.41 ATOM 1004 CB TRP A 63 -10.746 -27.061 -5.444 1.00 11.13 ATOM 1005 HB2 TRP A 63 -9.868 -27.679 -5.560 1.00 15.10 ATOM 1006 HB3 TRP A 63 -11.539 -27.647 -5.002 1.00 21.10 ATOM 1007 CG TRP A 63 -11.193 -26.631 -6.808 1.00 42.51 ATOM 1008 CD1 TRP A 63 -10.421 -26.536 -7.931 1.00 55.12 ATOM 1009 CD2 TRP A 63 -12.514 -26.235 -7.192 1.00 52.10 ATOM 1010 CE3 TRP A 63 -13.730 -26.122 -6.512 1.00 23.31 ATOM 1011 CE2 TRP A 63 -12.471 -25.914 -8.563 1.00 72.31 ATOM 1012 NE1 TRP A 63 -11.184 -26.105 -8.990 1.00 62.21 ATOM 1013 HD1 TRP A 63 -9.368 -26.767 -7.966 1.00 41.12 ATOM 1014 HE3 TRP A 63 -13.805 -26.358 -5.461 1.00 34.43 ATOM 1015 CZ3 TRP A 63 -14.846 -25.699 -7.208 1.00 42.11 ATOM 1016 CZ2 TRP A 63 -13.597 -25.488 -9.263 1.00 62.21 ATOM 1017 HE1 TRP A 63 -10.858 -25.960 -9.903 1.00 71.14 ATOM 1018 HZ3 TRP A 63 -15.794 -25.605 -6.699 1.00 22.41 ATOM 1019 CH2 TRP A 63 -14.774 -25.387 -8.572 1.00 44.22 ATOM 1020 HZ2 TRP A 63 -13.557 -25.244 -10.315 1.00 35.42 ATOM 1021 HH2 TRP A 63 -15.670 -25.060 -9.076 1.00 13.15 ATOM 1022 C TRP A 63 -10.629 -26.300 -3.064 1.00 4.12 ATOM 1023 O TRP A 63 -9.911 -27.151 -2.539 1.00 10.10 ATOM 1024 N GLN A 64 -11.618 -25.690 -2.420 1.00 54.42 ATOM 1025 H GLN A 64 -12.155 -25.020 -2.893 1.00 21.31 ATOM 1026 CA GLN A 64 -11.924 -25.992 -1.027 1.00 72.30 ATOM 1027 HA GLN A 64 -11.434 -26.920 -0.774 1.00 73.34 ATOM 1028 CB GLN A 64 -11.393 -24.885 -0.114 1.00 74.43 ATOM 1029 HB2 GLN A 64 -10.536 -24.428 -0.584 1.00 63.03 ATOM 1030 HB3 GLN A 64 -12.164 -24.140 0.013 1.00 14.12 ATOM 1031 CG GLN A 64 -10.977 -25.379 1.262 1.00 63.23 ATOM 1032 HG2 GLN A 64 -10.016 -25.866 1.180 1.00 73.32 ATOM 1033 HG3 GLN A 64 -10.893 -24.530 1.924 1.00 31.42 ATOM 1034 CD GLN A 64 -11.968 -26.362 1.854 1.00 3.51 ATOM 1035 OE1 GLN A 64 -12.904 -25.972 2.553 1.00 5.31 ATOM 1036 NE2 GLN A 64 -11.767 -27.645 1.577 1.00 14.32 ATOM 1037 HE21 GLN A 64 -11.000 -27.882 1.014 1.00 12.14 ATOM 1038 HE22 GLN A 64 -12.392 -28.301 1.948 1.00 71.23 ATOM 1039 C GLN A 64 -13.426 -26.159 -0.823 1.00 54.12 ATOM 1040 O GLN A 64 -14.136 -25.193 -0.544 1.00 71.55 ATOM 1041 N GLY A 65 -13.905 -27.391 -0.965 1.00 20.41 ATOM 1042 H GLY A 65 -13.292 -28.123 -1.188 1.00 2.12 ATOM 1043 CA GLY A 65 -15.320 -27.662 -0.793 1.00 54.13 ATOM 1044 HA2 GLY A 65 -15.451 -28.711 -0.575 1.00 33.15 ATOM 1045 HA3 GLY A 65 -15.687 -27.082 0.041 1.00 54.02 ATOM 1046 C GLY A 65 -16.131 -27.312 -2.026 1.00 20.44 ATOM 1047 O GLY A 65 -15.964 -27.923 -3.080 1.00 44.04 ATOM 1048 N ASN A 66 -17.014 -26.328 -1.892 1.00 5.32 ATOM 1049 H ASN A 66 -17.101 -25.878 -1.025 1.00 73.43 ATOM 1050 CA ASN A 66 -17.855 -25.899 -3.003 1.00 72.42 ATOM 1051 HA ASN A 66 -17.663 -26.557 -3.837 1.00 62.42 ATOM 1052 CB ASN A 66 -19.333 -26.001 -2.620 1.00 21.22 ATOM 1053 HB2 ASN A 66 -19.928 -25.499 -3.369 1.00 32.41 ATOM 1054 HB3 ASN A 66 -19.617 -27.042 -2.577 1.00 52.34 ATOM 1055 CG ASN A 66 -19.626 -25.368 -1.273 1.00 43.34 ATOM 1056 OD1 ASN A 66 -18.865 -24.529 -0.791 1.00 3.02 ATOM 1057 ND2 ASN A 66 -20.734 -25.768 -0.660 1.00 5.30 ATOM 1058 HD21 ASN A 66 -21.292 -26.440 -1.104 1.00 12.30 ATOM 1059 HD22 ASN A 66 -20.947 -25.374 0.212 1.00 54.15 ATOM 1060 C ASN A 66 -17.523 -24.469 -3.417 1.00 71.25 ATOM 1061 O ASN A 66 -18.355 -23.769 -3.995 1.00 10.22 ATOM 1062 N LYS A 67 -16.301 -24.041 -3.119 1.00 61.43 ATOM 1063 H LYS A 67 -15.682 -24.647 -2.658 1.00 52.52 ATOM 1064 CA LYS A 67 -15.856 -22.696 -3.462 1.00 11.34 ATOM 1065 HA LYS A 67 -16.616 -22.242 -4.080 1.00 64.54 ATOM 1066 CB LYS A 67 -15.680 -21.857 -2.194 1.00 0.31 ATOM 1067 HB2 LYS A 67 -15.035 -22.390 -1.511 1.00 14.44 ATOM 1068 HB3 LYS A 67 -15.212 -20.919 -2.459 1.00 74.32 ATOM 1069 CG LYS A 67 -16.985 -21.553 -1.479 1.00 54.35 ATOM 1070 HG2 LYS A 67 -17.648 -21.042 -2.162 1.00 15.01 ATOM 1071 HG3 LYS A 67 -17.437 -22.482 -1.164 1.00 32.34 ATOM 1072 CD LYS A 67 -16.762 -20.673 -0.261 1.00 34.13 ATOM 1073 HD2 LYS A 67 -16.027 -21.138 0.379 1.00 60.32 ATOM 1074 HD3 LYS A 67 -16.401 -19.708 -0.586 1.00 4.25 ATOM 1075 CE LYS A 67 -18.048 -20.479 0.529 1.00 25.35 ATOM 1076 HE2 LYS A 67 -17.986 -19.547 1.069 1.00 2.30 ATOM 1077 HE3 LYS A 67 -18.877 -20.441 -0.161 1.00 61.14 ATOM 1078 NZ LYS A 67 -18.275 -21.586 1.499 1.00 22.42 ATOM 1079 HZ1 LYS A 67 -17.653 -21.471 2.325 1.00 34.03 ATOM 1080 HZ2 LYS A 67 -19.264 -21.583 1.820 1.00 53.10 ATOM 1081 HZ3 LYS A 67 -18.070 -22.502 1.050 1.00 34.23 ATOM 1082 C LYS A 67 -14.546 -22.738 -4.242 1.00 53.31 ATOM 1083 O LYS A 67 -13.745 -23.660 -4.082 1.00 13.45 ATOM 1084 N LEU A 68 -14.334 -21.734 -5.086 1.00 65.11 ATOM 1085 H LEU A 68 -15.008 -21.029 -5.171 1.00 10.11 ATOM 1086 CA LEU A 68 -13.119 -21.656 -5.891 1.00 12.42 ATOM 1087 HA LEU A 68 -12.566 -22.572 -5.746 1.00 11.40 ATOM 1088 CB LEU A 68 -13.474 -21.516 -7.372 1.00 62.23 ATOM 1089 HB2 LEU A 68 -14.430 -21.990 -7.529 1.00 74.33 ATOM 1090 HB3 LEU A 68 -13.556 -20.462 -7.594 1.00 42.41 ATOM 1091 CG LEU A 68 -12.480 -22.128 -8.361 1.00 33.13 ATOM 1092 HG LEU A 68 -12.503 -23.205 -8.264 1.00 52.13 ATOM 1093 CD1 LEU A 68 -12.864 -21.777 -9.790 1.00 34.33 ATOM 1094 HD11 LEU A 68 -12.008 -21.908 -10.435 1.00 12.31 ATOM 1095 HD12 LEU A 68 -13.664 -22.425 -10.117 1.00 61.51 ATOM 1096 HD13 LEU A 68 -13.194 -20.750 -9.832 1.00 42.30 ATOM 1097 CD2 LEU A 68 -11.066 -21.657 -8.056 1.00 21.04 ATOM 1098 HD21 LEU A 68 -11.049 -20.578 -8.005 1.00 64.34 ATOM 1099 HD22 LEU A 68 -10.746 -22.067 -7.109 1.00 13.42 ATOM 1100 HD23 LEU A 68 -10.399 -21.992 -8.836 1.00 42.22 ATOM 1101 C LEU A 68 -12.250 -20.482 -5.452 1.00 0.43 ATOM 1102 O LEU A 68 -12.681 -19.329 -5.490 1.00 44.03 ATOM 1103 N ARG A 69 -11.024 -20.783 -5.036 1.00 41.34 ATOM 1104 H ARG A 69 -10.738 -21.720 -5.029 1.00 32.25 ATOM 1105 CA ARG A 69 -10.094 -19.752 -4.591 1.00 64.31 ATOM 1106 HA ARG A 69 -10.618 -18.808 -4.594 1.00 24.41 ATOM 1107 CB ARG A 69 -9.612 -20.050 -3.170 1.00 0.21 ATOM 1108 HB2 ARG A 69 -10.421 -19.859 -2.480 1.00 52.34 ATOM 1109 HB3 ARG A 69 -9.335 -21.091 -3.107 1.00 60.34 ATOM 1110 CG ARG A 69 -8.417 -19.213 -2.744 1.00 41.31 ATOM 1111 HG2 ARG A 69 -7.535 -19.576 -3.251 1.00 33.52 ATOM 1112 HG3 ARG A 69 -8.594 -18.184 -3.019 1.00 40.42 ATOM 1113 CD ARG A 69 -8.188 -19.292 -1.243 1.00 11.52 ATOM 1114 HD2 ARG A 69 -8.590 -20.226 -0.879 1.00 42.44 ATOM 1115 HD3 ARG A 69 -7.126 -19.258 -1.052 1.00 61.21 ATOM 1116 NE ARG A 69 -8.833 -18.190 -0.532 1.00 62.43 ATOM 1117 HE ARG A 69 -9.442 -17.617 -1.041 1.00 53.23 ATOM 1118 CZ ARG A 69 -8.636 -17.931 0.756 1.00 61.44 ATOM 1119 NH1 ARG A 69 -7.817 -18.690 1.470 1.00 25.41 ATOM 1120 HH11 ARG A 69 -7.345 -19.459 1.039 1.00 60.32 ATOM 1121 HH12 ARG A 69 -7.669 -18.492 2.440 1.00 70.55 ATOM 1122 NH2 ARG A 69 -9.259 -16.911 1.331 1.00 1.02 ATOM 1123 HH21 ARG A 69 -9.877 -16.336 0.796 1.00 71.53 ATOM 1124 HH22 ARG A 69 -9.110 -16.717 2.300 1.00 32.04 ATOM 1125 C ARG A 69 -8.898 -19.654 -5.535 1.00 34.54 ATOM 1126 O ARG A 69 -8.291 -20.665 -5.889 1.00 25.11 ATOM 1127 N ILE A 70 -8.568 -18.432 -5.938 1.00 20.33 ATOM 1128 H ILE A 70 -9.091 -17.667 -5.621 1.00 3.32 ATOM 1129 CA ILE A 70 -7.446 -18.203 -6.839 1.00 62.02 ATOM 1130 HA ILE A 70 -6.849 -19.104 -6.864 1.00 55.24 ATOM 1131 CB ILE A 70 -7.926 -17.900 -8.271 1.00 14.34 ATOM 1132 HB ILE A 70 -8.335 -16.901 -8.285 1.00 42.23 ATOM 1133 CG2 ILE A 70 -6.757 -17.948 -9.243 1.00 55.32 ATOM 1134 HG21 ILE A 70 -6.441 -18.972 -9.376 1.00 13.13 ATOM 1135 HG22 ILE A 70 -7.064 -17.540 -10.195 1.00 10.51 ATOM 1136 HG23 ILE A 70 -5.937 -17.366 -8.849 1.00 53.13 ATOM 1137 CG1 ILE A 70 -9.014 -18.891 -8.688 1.00 35.45 ATOM 1138 HG12 ILE A 70 -8.618 -19.893 -8.639 1.00 63.10 ATOM 1139 HG13 ILE A 70 -9.849 -18.806 -8.007 1.00 1.35 ATOM 1140 CD1 ILE A 70 -9.533 -18.665 -10.090 1.00 51.14 ATOM 1141 HD11 ILE A 70 -9.003 -17.839 -10.541 1.00 51.11 ATOM 1142 HD12 ILE A 70 -9.378 -19.557 -10.680 1.00 13.52 ATOM 1143 HD13 ILE A 70 -10.588 -18.438 -10.052 1.00 12.42 ATOM 1144 C ILE A 70 -6.576 -17.049 -6.352 1.00 21.31 ATOM 1145 O ILE A 70 -7.082 -16.046 -5.848 1.00 72.53 ATOM 1146 N ARG A 71 -5.264 -17.198 -6.507 1.00 13.12 ATOM 1147 H ARG A 71 -4.921 -18.020 -6.915 1.00 21.10 ATOM 1148 CA ARG A 71 -4.323 -16.168 -6.083 1.00 54.01 ATOM 1149 HA ARG A 71 -4.893 -15.305 -5.772 1.00 74.25 ATOM 1150 CB ARG A 71 -3.489 -16.665 -4.901 1.00 42.31 ATOM 1151 HB2 ARG A 71 -4.155 -16.994 -4.118 1.00 35.23 ATOM 1152 HB3 ARG A 71 -2.888 -17.500 -5.227 1.00 21.44 ATOM 1153 CG ARG A 71 -2.562 -15.608 -4.323 1.00 41.22 ATOM 1154 HG2 ARG A 71 -2.219 -14.967 -5.122 1.00 52.12 ATOM 1155 HG3 ARG A 71 -3.107 -15.022 -3.598 1.00 21.31 ATOM 1156 CD ARG A 71 -1.354 -16.236 -3.646 1.00 33.34 ATOM 1157 HD2 ARG A 71 -0.786 -16.781 -4.385 1.00 40.41 ATOM 1158 HD3 ARG A 71 -0.743 -15.450 -3.229 1.00 23.10 ATOM 1159 NE ARG A 71 -1.742 -17.153 -2.577 1.00 21.11 ATOM 1160 HE ARG A 71 -2.695 -17.353 -2.474 1.00 72.42 ATOM 1161 CZ ARG A 71 -0.875 -17.723 -1.747 1.00 11.31 ATOM 1162 NH1 ARG A 71 0.421 -17.471 -1.862 1.00 5.44 ATOM 1163 HH11 ARG A 71 0.748 -16.850 -2.574 1.00 41.21 ATOM 1164 HH12 ARG A 71 1.072 -17.900 -1.235 1.00 11.14 ATOM 1165 NH2 ARG A 71 -1.305 -18.546 -0.799 1.00 70.03 ATOM 1166 HH21 ARG A 71 -2.282 -18.738 -0.710 1.00 23.34 ATOM 1167 HH22 ARG A 71 -0.652 -18.974 -0.175 1.00 71.24 ATOM 1168 C ARG A 71 -3.406 -15.764 -7.233 1.00 42.52 ATOM 1169 O ARG A 71 -2.604 -16.566 -7.714 1.00 10.24 ATOM 1170 N LEU A 72 -3.529 -14.515 -7.671 1.00 33.34 ATOM 1171 H LEU A 72 -4.185 -13.923 -7.248 1.00 54.15 ATOM 1172 CA LEU A 72 -2.712 -14.004 -8.765 1.00 44.30 ATOM 1173 HA LEU A 72 -2.348 -14.849 -9.330 1.00 24.02 ATOM 1174 CB LEU A 72 -3.552 -13.115 -9.684 1.00 31.04 ATOM 1175 HB2 LEU A 72 -3.606 -12.134 -9.236 1.00 62.53 ATOM 1176 HB3 LEU A 72 -3.042 -13.048 -10.634 1.00 53.23 ATOM 1177 CG LEU A 72 -4.982 -13.587 -9.950 1.00 21.22 ATOM 1178 HG LEU A 72 -5.012 -14.667 -9.906 1.00 23.22 ATOM 1179 CD1 LEU A 72 -5.928 -13.049 -8.888 1.00 12.30 ATOM 1180 HD11 LEU A 72 -6.187 -13.841 -8.202 1.00 33.15 ATOM 1181 HD12 LEU A 72 -5.445 -12.248 -8.348 1.00 0.02 ATOM 1182 HD13 LEU A 72 -6.824 -12.675 -9.361 1.00 12.43 ATOM 1183 CD2 LEU A 72 -5.435 -13.159 -11.338 1.00 14.33 ATOM 1184 HD21 LEU A 72 -4.669 -13.404 -12.058 1.00 75.35 ATOM 1185 HD22 LEU A 72 -6.349 -13.675 -11.593 1.00 40.22 ATOM 1186 HD23 LEU A 72 -5.610 -12.093 -11.347 1.00 5.15 ATOM 1187 C LEU A 72 -1.518 -13.218 -8.232 1.00 22.13 ATOM 1188 O LEU A 72 -1.678 -12.266 -7.467 1.00 73.25 ATOM 1189 N LYS A 73 -0.320 -13.622 -8.641 1.00 40.31 ATOM 1190 H LYS A 73 -0.256 -14.387 -9.251 1.00 33.23 ATOM 1191 CA LYS A 73 0.902 -12.954 -8.208 1.00 61.42 ATOM 1192 HA LYS A 73 0.748 -12.601 -7.200 1.00 31.20 ATOM 1193 CB LYS A 73 2.075 -13.937 -8.218 1.00 61.21 ATOM 1194 HB2 LYS A 73 1.981 -14.582 -9.079 1.00 64.41 ATOM 1195 HB3 LYS A 73 2.997 -13.378 -8.297 1.00 34.24 ATOM 1196 CG LYS A 73 2.150 -14.807 -6.975 1.00 61.45 ATOM 1197 HG2 LYS A 73 2.214 -14.172 -6.105 1.00 3.40 ATOM 1198 HG3 LYS A 73 1.256 -15.413 -6.917 1.00 5.54 ATOM 1199 CD LYS A 73 3.364 -15.721 -7.007 1.00 73.20 ATOM 1200 HD2 LYS A 73 3.206 -16.540 -6.320 1.00 55.54 ATOM 1201 HD3 LYS A 73 3.486 -16.108 -8.009 1.00 22.01 ATOM 1202 CE LYS A 73 4.630 -14.980 -6.605 1.00 33.53 ATOM 1203 HE2 LYS A 73 4.843 -14.228 -7.349 1.00 20.43 ATOM 1204 HE3 LYS A 73 4.464 -14.505 -5.649 1.00 43.32 ATOM 1205 NZ LYS A 73 5.798 -15.898 -6.494 1.00 15.22 ATOM 1206 HZ1 LYS A 73 6.500 -15.504 -5.836 1.00 2.13 ATOM 1207 HZ2 LYS A 73 5.490 -16.827 -6.141 1.00 1.45 ATOM 1208 HZ3 LYS A 73 6.243 -16.023 -7.425 1.00 61.33 ATOM 1209 C LYS A 73 1.217 -11.761 -9.105 1.00 22.24 ATOM 1210 O LYS A 73 1.680 -11.925 -10.233 1.00 2.04 ATOM 1211 N GLY A 74 0.964 -10.560 -8.594 1.00 43.20 ATOM 1212 H GLY A 74 0.595 -10.490 -7.689 1.00 1.23 ATOM 1213 CA GLY A 74 1.229 -9.357 -9.362 1.00 14.14 ATOM 1214 HA2 GLY A 74 1.303 -9.619 -10.406 1.00 40.25 ATOM 1215 HA3 GLY A 74 0.404 -8.672 -9.230 1.00 40.44 ATOM 1216 C GLY A 74 2.510 -8.667 -8.936 1.00 34.21 ATOM 1217 O GLY A 74 2.606 -7.441 -8.979 1.00 1.23 ATOM 1218 N SER A 75 3.496 -9.457 -8.522 1.00 53.23 ATOM 1219 H SER A 75 3.358 -10.427 -8.511 1.00 71.21 ATOM 1220 CA SER A 75 4.775 -8.914 -8.081 1.00 64.45 ATOM 1221 HA SER A 75 4.759 -7.848 -8.249 1.00 14.34 ATOM 1222 CB SER A 75 4.980 -9.181 -6.589 1.00 34.41 ATOM 1223 HB2 SER A 75 5.814 -8.597 -6.232 1.00 53.31 ATOM 1224 HB3 SER A 75 4.086 -8.900 -6.050 1.00 61.34 ATOM 1225 OG SER A 75 5.246 -10.552 -6.348 1.00 22.11 ATOM 1226 HG SER A 75 6.179 -10.727 -6.490 1.00 4.20 ATOM 1227 C SER A 75 5.926 -9.520 -8.880 1.00 10.40 ATOM 1228 O SER A 75 6.233 -10.705 -8.748 1.00 73.21 ATOM 1229 N LEU A 76 6.559 -8.697 -9.709 1.00 24.03 ATOM 1230 H LEU A 76 6.270 -7.763 -9.771 1.00 33.34 ATOM 1231 CA LEU A 76 7.677 -9.149 -10.530 1.00 20.41 ATOM 1232 HA LEU A 76 7.688 -10.229 -10.509 1.00 11.03 ATOM 1233 CB LEU A 76 7.496 -8.681 -11.975 1.00 3.11 ATOM 1234 HB2 LEU A 76 7.039 -7.704 -11.951 1.00 14.02 ATOM 1235 HB3 LEU A 76 8.477 -8.606 -12.423 1.00 22.25 ATOM 1236 CG LEU A 76 6.639 -9.578 -12.869 1.00 0.41 ATOM 1237 HG LEU A 76 7.091 -10.558 -12.924 1.00 21.44 ATOM 1238 CD1 LEU A 76 5.244 -9.737 -12.285 1.00 11.53 ATOM 1239 HD11 LEU A 76 4.551 -9.996 -13.072 1.00 5.41 ATOM 1240 HD12 LEU A 76 5.252 -10.519 -11.541 1.00 23.25 ATOM 1241 HD13 LEU A 76 4.937 -8.808 -11.827 1.00 4.31 ATOM 1242 CD2 LEU A 76 6.567 -9.012 -14.280 1.00 2.33 ATOM 1243 HD21 LEU A 76 5.553 -8.710 -14.495 1.00 71.14 ATOM 1244 HD22 LEU A 76 7.222 -8.156 -14.358 1.00 74.11 ATOM 1245 HD23 LEU A 76 6.876 -9.767 -14.987 1.00 23.22 ATOM 1246 C LEU A 76 9.002 -8.634 -9.978 1.00 41.51 ATOM 1247 O LEU A 76 9.027 -7.847 -9.032 1.00 72.10 ATOM 1248 N GLU A 77 10.101 -9.081 -10.578 1.00 3.44 ATOM 1249 H GLU A 77 10.017 -9.706 -11.327 1.00 33.41 ATOM 1250 CA GLU A 77 11.430 -8.662 -10.146 1.00 72.31 ATOM 1251 HA GLU A 77 11.309 -7.946 -9.347 1.00 70.24 ATOM 1252 CB GLU A 77 12.221 -9.862 -9.622 1.00 65.30 ATOM 1253 HB2 GLU A 77 13.239 -9.553 -9.435 1.00 22.01 ATOM 1254 HB3 GLU A 77 11.779 -10.192 -8.694 1.00 12.03 ATOM 1255 CG GLU A 77 12.248 -11.040 -10.582 1.00 3.11 ATOM 1256 HG2 GLU A 77 11.255 -11.458 -10.647 1.00 10.14 ATOM 1257 HG3 GLU A 77 12.553 -10.687 -11.556 1.00 41.11 ATOM 1258 CD GLU A 77 13.204 -12.131 -10.140 1.00 45.23 ATOM 1259 OE1 GLU A 77 14.403 -12.043 -10.480 1.00 72.50 ATOM 1260 OE2 GLU A 77 12.753 -13.072 -9.454 1.00 65.03 ATOM 1261 C GLU A 77 12.190 -7.998 -11.291 1.00 32.42 ATOM 1262 O GLU A 77 13.377 -8.254 -11.493 1.00 5.41 ATOM 1263 N HIS A 78 11.496 -7.146 -12.038 1.00 11.51 ATOM 1264 H HIS A 78 10.553 -6.984 -11.827 1.00 51.33 ATOM 1265 CA HIS A 78 12.104 -6.444 -13.163 1.00 25.32 ATOM 1266 HA HIS A 78 12.999 -5.957 -12.805 1.00 70.33 ATOM 1267 CB HIS A 78 12.484 -7.435 -14.264 1.00 33.22 ATOM 1268 HB2 HIS A 78 12.912 -6.894 -15.095 1.00 13.45 ATOM 1269 HB3 HIS A 78 13.216 -8.130 -13.878 1.00 14.03 ATOM 1270 CG HIS A 78 11.323 -8.228 -14.782 1.00 23.24 ATOM 1271 ND1 HIS A 78 10.649 -9.159 -14.020 1.00 73.35 ATOM 1272 CD2 HIS A 78 10.718 -8.224 -15.992 1.00 14.40 ATOM 1273 HD1 HIS A 78 10.851 -9.394 -13.091 1.00 64.13 ATOM 1274 CE1 HIS A 78 9.679 -9.694 -14.741 1.00 23.51 ATOM 1275 NE2 HIS A 78 9.699 -9.143 -15.941 1.00 62.52 ATOM 1276 HD2 HIS A 78 10.985 -7.611 -16.841 1.00 42.34 ATOM 1277 HE1 HIS A 78 8.987 -10.453 -14.406 1.00 44.22 ATOM 1278 C HIS A 78 11.158 -5.385 -13.719 1.00 73.23 ATOM 1279 O HIS A 78 9.982 -5.336 -13.356 1.00 60.31 ATOM 1280 N HIS A 79 11.678 -4.538 -14.602 1.00 31.21 ATOM 1281 H HIS A 79 12.621 -4.628 -14.851 1.00 41.24 ATOM 1282 CA HIS A 79 10.879 -3.479 -15.208 1.00 74.54 ATOM 1283 HA HIS A 79 9.879 -3.548 -14.808 1.00 34.30 ATOM 1284 CB HIS A 79 11.461 -2.109 -14.860 1.00 73.13 ATOM 1285 HB2 HIS A 79 12.523 -2.117 -15.055 1.00 0.31 ATOM 1286 HB3 HIS A 79 10.991 -1.358 -15.479 1.00 44.12 ATOM 1287 CG HIS A 79 11.259 -1.719 -13.428 1.00 52.25 ATOM 1288 ND1 HIS A 79 10.124 -2.039 -12.714 1.00 54.41 ATOM 1289 CD2 HIS A 79 12.056 -1.032 -12.577 1.00 64.41 ATOM 1290 HD1 HIS A 79 9.353 -2.537 -13.057 1.00 23.30 ATOM 1291 CE1 HIS A 79 10.231 -1.564 -11.486 1.00 32.22 ATOM 1292 NE2 HIS A 79 11.395 -0.950 -11.377 1.00 12.34 ATOM 1293 HD2 HIS A 79 13.032 -0.624 -12.800 1.00 25.40 ATOM 1294 HE1 HIS A 79 9.493 -1.662 -10.703 1.00 62.35 ATOM 1295 C HIS A 79 10.814 -3.648 -16.723 1.00 53.24 ATOM 1296 O HIS A 79 11.789 -3.390 -17.429 1.00 62.13 ATOM 1297 N HIS A 80 9.658 -4.082 -17.217 1.00 24.53 ATOM 1298 H HIS A 80 8.918 -4.271 -16.604 1.00 13.33 ATOM 1299 CA HIS A 80 9.467 -4.285 -18.648 1.00 75.54 ATOM 1300 HA HIS A 80 10.436 -4.451 -19.093 1.00 22.23 ATOM 1301 CB HIS A 80 8.589 -5.512 -18.898 1.00 33.22 ATOM 1302 HB2 HIS A 80 8.855 -6.286 -18.193 1.00 73.31 ATOM 1303 HB3 HIS A 80 7.553 -5.241 -18.753 1.00 73.15 ATOM 1304 CG HIS A 80 8.729 -6.079 -20.277 1.00 42.10 ATOM 1305 ND1 HIS A 80 9.914 -6.591 -20.763 1.00 75.31 ATOM 1306 CD2 HIS A 80 7.825 -6.214 -21.275 1.00 50.42 ATOM 1307 HD1 HIS A 80 10.761 -6.636 -20.274 1.00 61.00 ATOM 1308 CE1 HIS A 80 9.732 -7.015 -22.001 1.00 61.11 ATOM 1309 NE2 HIS A 80 8.473 -6.798 -22.336 1.00 10.24 ATOM 1310 HD2 HIS A 80 6.786 -5.916 -21.244 1.00 71.54 ATOM 1311 HE1 HIS A 80 10.484 -7.464 -22.633 1.00 4.54 ATOM 1312 C HIS A 80 8.835 -3.054 -19.292 1.00 25.42 ATOM 1313 O HIS A 80 8.032 -2.359 -18.669 1.00 43.34 ATOM 1314 N HIS A 81 9.205 -2.791 -20.541 1.00 52.43 ATOM 1315 H HIS A 81 9.848 -3.382 -20.984 1.00 43.11 ATOM 1316 CA HIS A 81 8.675 -1.643 -21.269 1.00 72.00 ATOM 1317 HA HIS A 81 7.597 -1.708 -21.251 1.00 45.31 ATOM 1318 CB HIS A 81 9.106 -0.341 -20.594 1.00 2.21 ATOM 1319 HB2 HIS A 81 9.152 -0.495 -19.526 1.00 10.21 ATOM 1320 HB3 HIS A 81 10.086 -0.063 -20.955 1.00 50.21 ATOM 1321 CG HIS A 81 8.177 0.805 -20.853 1.00 70.24 ATOM 1322 ND1 HIS A 81 6.832 0.765 -20.554 1.00 55.20 ATOM 1323 CD2 HIS A 81 8.407 2.028 -21.386 1.00 35.11 ATOM 1324 HD1 HIS A 81 6.356 0.007 -20.154 1.00 43.55 ATOM 1325 CE1 HIS A 81 6.273 1.914 -20.893 1.00 24.42 ATOM 1326 NE2 HIS A 81 7.208 2.698 -21.400 1.00 32.54 ATOM 1327 HD2 HIS A 81 9.356 2.408 -21.736 1.00 24.51 ATOM 1328 HE1 HIS A 81 5.231 2.169 -20.775 1.00 71.03 ATOM 1329 C HIS A 81 9.144 -1.657 -22.721 1.00 15.31 ATOM 1330 O HIS A 81 10.091 -2.361 -23.072 1.00 33.34 ATOM 1331 N HIS A 82 8.474 -0.874 -23.561 1.00 73.54 ATOM 1332 H HIS A 82 7.728 -0.337 -23.222 1.00 44.43 ATOM 1333 CA HIS A 82 8.822 -0.797 -24.976 1.00 32.02 ATOM 1334 HA HIS A 82 9.850 -1.108 -25.082 1.00 30.13 ATOM 1335 CB HIS A 82 7.932 -1.733 -25.794 1.00 31.33 ATOM 1336 HB2 HIS A 82 7.984 -2.727 -25.374 1.00 1.04 ATOM 1337 HB3 HIS A 82 6.911 -1.381 -25.748 1.00 24.34 ATOM 1338 CG HIS A 82 8.324 -1.824 -27.236 1.00 51.44 ATOM 1339 ND1 HIS A 82 8.050 -0.832 -28.154 1.00 51.42 ATOM 1340 CD2 HIS A 82 8.974 -2.795 -27.918 1.00 24.40 ATOM 1341 HD1 HIS A 82 7.584 0.009 -27.966 1.00 53.10 ATOM 1342 CE1 HIS A 82 8.513 -1.190 -29.338 1.00 64.12 ATOM 1343 NE2 HIS A 82 9.079 -2.378 -29.222 1.00 4.21 ATOM 1344 HD2 HIS A 82 9.343 -3.727 -27.512 1.00 74.43 ATOM 1345 HE1 HIS A 82 8.443 -0.611 -30.247 1.00 35.12 ATOM 1346 C HIS A 82 8.686 0.633 -25.491 1.00 72.52 ATOM 1347 O HIS A 82 7.576 1.131 -25.684 1.00 3.14 ATOM 1348 N HIS A 83 9.821 1.287 -25.712 1.00 42.53 ATOM 1349 H HIS A 83 10.674 0.837 -25.540 1.00 71.32 ATOM 1350 CA HIS A 83 9.828 2.660 -26.205 1.00 45.23 ATOM 1351 HA HIS A 83 8.814 3.027 -26.179 1.00 53.24 ATOM 1352 CB HIS A 83 10.699 3.542 -25.309 1.00 63.45 ATOM 1353 HB2 HIS A 83 10.718 4.544 -25.711 1.00 64.02 ATOM 1354 HB3 HIS A 83 10.275 3.565 -24.316 1.00 73.01 ATOM 1355 CG HIS A 83 12.115 3.066 -25.195 1.00 33.32 ATOM 1356 ND1 HIS A 83 12.588 2.368 -24.104 1.00 1.03 ATOM 1357 CD2 HIS A 83 13.162 3.189 -26.044 1.00 12.23 ATOM 1358 HD1 HIS A 83 12.066 2.119 -23.313 1.00 50.41 ATOM 1359 CE1 HIS A 83 13.866 2.084 -24.286 1.00 15.54 ATOM 1360 NE2 HIS A 83 14.238 2.571 -25.456 1.00 11.44 ATOM 1361 HD2 HIS A 83 13.153 3.683 -27.006 1.00 24.44 ATOM 1362 HE1 HIS A 83 14.498 1.546 -23.596 1.00 61.00 ATOM 1363 C HIS A 83 10.335 2.718 -27.643 1.00 41.33 ATOM 1364 O HIS A 83 10.981 1.785 -28.122 1.00 1.41 TER 1365 HIS A 83 ENDMDL MODEL 17 ATOM 1 N MET A 1 0.095 0.200 0.058 1.00 5.44 ATOM 2 H MET A 1 0.083 0.789 0.842 1.00 54.32 ATOM 3 CA MET A 1 0.928 0.557 -1.085 1.00 31.33 ATOM 4 HA MET A 1 0.274 0.849 -1.892 1.00 53.13 ATOM 5 CB MET A 1 1.839 1.734 -0.732 1.00 62.10 ATOM 6 HB2 MET A 1 2.163 1.629 0.293 1.00 61.34 ATOM 7 HB3 MET A 1 2.704 1.712 -1.379 1.00 34.52 ATOM 8 CG MET A 1 1.167 3.089 -0.883 1.00 2.04 ATOM 9 HG2 MET A 1 0.521 3.062 -1.747 1.00 73.21 ATOM 10 HG3 MET A 1 0.576 3.282 0.000 1.00 32.23 ATOM 11 SD MET A 1 2.352 4.432 -1.091 1.00 13.54 ATOM 12 CE MET A 1 2.553 4.434 -2.870 1.00 73.04 ATOM 13 HE1 MET A 1 3.260 3.669 -3.153 1.00 61.55 ATOM 14 HE2 MET A 1 1.601 4.236 -3.340 1.00 73.14 ATOM 15 HE3 MET A 1 2.918 5.398 -3.191 1.00 5.44 ATOM 16 C MET A 1 1.768 -0.633 -1.538 1.00 34.42 ATOM 17 O MET A 1 2.755 -0.989 -0.896 1.00 32.23 ATOM 18 N GLY A 2 1.368 -1.246 -2.648 1.00 51.34 ATOM 19 H GLY A 2 0.573 -0.918 -3.119 1.00 40.01 ATOM 20 CA GLY A 2 2.095 -2.390 -3.168 1.00 12.55 ATOM 21 HA2 GLY A 2 1.645 -2.695 -4.100 1.00 51.04 ATOM 22 HA3 GLY A 2 3.118 -2.098 -3.352 1.00 4.44 ATOM 23 C GLY A 2 2.086 -3.565 -2.210 1.00 44.23 ATOM 24 O GLY A 2 3.137 -4.125 -1.894 1.00 12.02 ATOM 25 N LEU A 3 0.899 -3.939 -1.746 1.00 63.33 ATOM 26 H LEU A 3 0.098 -3.455 -2.035 1.00 2.35 ATOM 27 CA LEU A 3 0.758 -5.055 -0.817 1.00 62.35 ATOM 28 HA LEU A 3 1.727 -5.518 -0.707 1.00 23.54 ATOM 29 CB LEU A 3 0.287 -4.552 0.548 1.00 43.50 ATOM 30 HB2 LEU A 3 -0.093 -5.398 1.099 1.00 2.34 ATOM 31 HB3 LEU A 3 1.146 -4.144 1.063 1.00 33.33 ATOM 32 CG LEU A 3 -0.802 -3.478 0.528 1.00 25.24 ATOM 33 HG LEU A 3 -0.505 -2.686 -0.145 1.00 52.04 ATOM 34 CD1 LEU A 3 -2.113 -4.058 0.022 1.00 13.33 ATOM 35 HD11 LEU A 3 -2.924 -3.714 0.648 1.00 22.31 ATOM 36 HD12 LEU A 3 -2.281 -3.734 -0.994 1.00 54.03 ATOM 37 HD13 LEU A 3 -2.066 -5.136 0.054 1.00 73.14 ATOM 38 CD2 LEU A 3 -0.982 -2.876 1.914 1.00 22.13 ATOM 39 HD21 LEU A 3 -0.104 -3.077 2.511 1.00 35.21 ATOM 40 HD22 LEU A 3 -1.121 -1.809 1.828 1.00 54.33 ATOM 41 HD23 LEU A 3 -1.848 -3.315 2.388 1.00 63.03 ATOM 42 C LEU A 3 -0.223 -6.091 -1.356 1.00 72.31 ATOM 43 O LEU A 3 -1.131 -5.764 -2.122 1.00 25.50 ATOM 44 N THR A 4 -0.037 -7.343 -0.949 1.00 61.21 ATOM 45 H THR A 4 0.704 -7.541 -0.339 1.00 14.14 ATOM 46 CA THR A 4 -0.906 -8.427 -1.390 1.00 23.35 ATOM 47 HA THR A 4 -1.197 -8.227 -2.410 1.00 74.23 ATOM 48 CB THR A 4 -0.175 -9.783 -1.352 1.00 74.01 ATOM 49 HB THR A 4 -0.324 -10.228 -0.379 1.00 30.14 ATOM 50 OG1 THR A 4 1.227 -9.590 -1.568 1.00 71.24 ATOM 51 HG1 THR A 4 1.689 -9.628 -0.727 1.00 53.13 ATOM 52 CG2 THR A 4 -0.731 -10.727 -2.408 1.00 14.50 ATOM 53 HG21 THR A 4 -1.478 -10.211 -2.994 1.00 31.20 ATOM 54 HG22 THR A 4 0.069 -11.056 -3.054 1.00 10.11 ATOM 55 HG23 THR A 4 -1.180 -11.582 -1.926 1.00 30.44 ATOM 56 C THR A 4 -2.158 -8.514 -0.525 1.00 53.21 ATOM 57 O THR A 4 -2.081 -8.807 0.668 1.00 35.40 ATOM 58 N ARG A 5 -3.311 -8.257 -1.135 1.00 11.05 ATOM 59 H ARG A 5 -3.308 -8.029 -2.088 1.00 1.44 ATOM 60 CA ARG A 5 -4.581 -8.306 -0.420 1.00 3.55 ATOM 61 HA ARG A 5 -4.365 -8.429 0.631 1.00 33.12 ATOM 62 CB ARG A 5 -5.353 -7.000 -0.619 1.00 21.11 ATOM 63 HB2 ARG A 5 -5.106 -6.593 -1.589 1.00 25.45 ATOM 64 HB3 ARG A 5 -6.411 -7.213 -0.586 1.00 63.32 ATOM 65 CG ARG A 5 -5.047 -5.945 0.431 1.00 2.13 ATOM 66 HG2 ARG A 5 -3.989 -5.961 0.647 1.00 22.54 ATOM 67 HG3 ARG A 5 -5.322 -4.975 0.044 1.00 32.15 ATOM 68 CD ARG A 5 -5.815 -6.201 1.719 1.00 41.14 ATOM 69 HD2 ARG A 5 -6.872 -6.179 1.502 1.00 55.15 ATOM 70 HD3 ARG A 5 -5.545 -7.176 2.095 1.00 71.32 ATOM 71 NE ARG A 5 -5.520 -5.200 2.740 1.00 11.22 ATOM 72 HE ARG A 5 -5.057 -4.385 2.457 1.00 44.24 ATOM 73 CZ ARG A 5 -5.846 -5.338 4.020 1.00 31.25 ATOM 74 NH1 ARG A 5 -6.474 -6.430 4.434 1.00 61.52 ATOM 75 HH11 ARG A 5 -6.702 -7.152 3.781 1.00 71.33 ATOM 76 HH12 ARG A 5 -6.717 -6.533 5.399 1.00 52.24 ATOM 77 NH2 ARG A 5 -5.544 -4.383 4.890 1.00 24.04 ATOM 78 HH21 ARG A 5 -5.070 -3.558 4.583 1.00 72.34 ATOM 79 HH22 ARG A 5 -5.789 -4.488 5.853 1.00 15.05 ATOM 80 C ARG A 5 -5.425 -9.486 -0.891 1.00 13.32 ATOM 81 O ARG A 5 -5.365 -9.881 -2.056 1.00 30.24 ATOM 82 N THR A 6 -6.213 -10.046 0.022 1.00 2.54 ATOM 83 H THR A 6 -6.217 -9.685 0.934 1.00 61.42 ATOM 84 CA THR A 6 -7.068 -11.181 -0.299 1.00 32.05 ATOM 85 HA THR A 6 -6.918 -11.428 -1.340 1.00 14.33 ATOM 86 CB THR A 6 -6.704 -12.415 0.548 1.00 34.41 ATOM 87 HB THR A 6 -6.966 -12.217 1.578 1.00 54.24 ATOM 88 OG1 THR A 6 -5.298 -12.669 0.465 1.00 64.32 ATOM 89 HG1 THR A 6 -5.086 -13.466 0.958 1.00 53.30 ATOM 90 CG2 THR A 6 -7.475 -13.640 0.078 1.00 23.10 ATOM 91 HG21 THR A 6 -6.786 -14.362 -0.336 1.00 2.25 ATOM 92 HG22 THR A 6 -7.997 -14.080 0.915 1.00 54.44 ATOM 93 HG23 THR A 6 -8.188 -13.348 -0.679 1.00 23.32 ATOM 94 C THR A 6 -8.538 -10.842 -0.077 1.00 62.21 ATOM 95 O THR A 6 -8.917 -10.345 0.984 1.00 63.11 ATOM 96 N ILE A 7 -9.361 -11.115 -1.084 1.00 11.32 ATOM 97 H ILE A 7 -8.999 -11.510 -1.904 1.00 33.44 ATOM 98 CA ILE A 7 -10.790 -10.840 -0.997 1.00 50.01 ATOM 99 HA ILE A 7 -10.989 -10.416 -0.023 1.00 51.04 ATOM 100 CB ILE A 7 -11.234 -9.826 -2.068 1.00 12.45 ATOM 101 HB ILE A 7 -11.194 -10.311 -3.030 1.00 61.35 ATOM 102 CG2 ILE A 7 -12.669 -9.387 -1.818 1.00 54.31 ATOM 103 HG21 ILE A 7 -12.711 -8.309 -1.757 1.00 22.21 ATOM 104 HG22 ILE A 7 -13.296 -9.726 -2.630 1.00 43.40 ATOM 105 HG23 ILE A 7 -13.020 -9.814 -0.890 1.00 53.33 ATOM 106 CG1 ILE A 7 -10.296 -8.617 -2.077 1.00 23.21 ATOM 107 HG12 ILE A 7 -9.287 -8.954 -2.256 1.00 1.04 ATOM 108 HG13 ILE A 7 -10.593 -7.946 -2.870 1.00 62.52 ATOM 109 CD1 ILE A 7 -10.302 -7.837 -0.781 1.00 30.22 ATOM 110 HD11 ILE A 7 -11.312 -7.532 -0.549 1.00 22.50 ATOM 111 HD12 ILE A 7 -9.922 -8.460 0.016 1.00 40.42 ATOM 112 HD13 ILE A 7 -9.677 -6.963 -0.884 1.00 3.31 ATOM 113 C ILE A 7 -11.606 -12.118 -1.155 1.00 31.44 ATOM 114 O ILE A 7 -11.546 -12.784 -2.189 1.00 41.00 ATOM 115 N THR A 8 -12.372 -12.456 -0.121 1.00 63.55 ATOM 116 H THR A 8 -12.377 -11.886 0.675 1.00 50.40 ATOM 117 CA THR A 8 -13.201 -13.655 -0.145 1.00 11.44 ATOM 118 HA THR A 8 -12.878 -14.268 -0.973 1.00 52.13 ATOM 119 CB THR A 8 -13.044 -14.472 1.152 1.00 51.43 ATOM 120 HB THR A 8 -13.698 -14.054 1.904 1.00 1.20 ATOM 121 OG1 THR A 8 -11.691 -14.399 1.616 1.00 55.21 ATOM 122 HG1 THR A 8 -11.676 -14.027 2.501 1.00 34.23 ATOM 123 CG2 THR A 8 -13.430 -15.925 0.925 1.00 33.42 ATOM 124 HG21 THR A 8 -13.988 -16.011 0.004 1.00 2.51 ATOM 125 HG22 THR A 8 -12.537 -16.530 0.863 1.00 53.43 ATOM 126 HG23 THR A 8 -14.040 -16.268 1.748 1.00 31.40 ATOM 127 C THR A 8 -14.672 -13.302 -0.334 1.00 41.53 ATOM 128 O THR A 8 -15.312 -12.761 0.568 1.00 62.22 ATOM 129 N SER A 9 -15.203 -13.611 -1.513 1.00 43.20 ATOM 130 H SER A 9 -14.641 -14.041 -2.192 1.00 11.42 ATOM 131 CA SER A 9 -16.598 -13.323 -1.822 1.00 34.00 ATOM 132 HA SER A 9 -17.133 -13.235 -0.888 1.00 53.11 ATOM 133 CB SER A 9 -16.712 -12.003 -2.587 1.00 63.12 ATOM 134 HB2 SER A 9 -15.864 -11.379 -2.350 1.00 43.25 ATOM 135 HB3 SER A 9 -16.725 -12.206 -3.648 1.00 42.45 ATOM 136 OG SER A 9 -17.899 -11.312 -2.239 1.00 60.13 ATOM 137 HG SER A 9 -17.879 -11.092 -1.305 1.00 53.31 ATOM 138 C SER A 9 -17.218 -14.453 -2.639 1.00 40.42 ATOM 139 O SER A 9 -16.528 -15.134 -3.397 1.00 75.12 ATOM 140 N GLN A 10 -18.523 -14.644 -2.478 1.00 54.33 ATOM 141 H GLN A 10 -19.018 -14.068 -1.860 1.00 12.23 ATOM 142 CA GLN A 10 -19.236 -15.691 -3.200 1.00 53.13 ATOM 143 HA GLN A 10 -18.519 -16.446 -3.483 1.00 4.01 ATOM 144 CB GLN A 10 -20.299 -16.326 -2.302 1.00 22.41 ATOM 145 HB2 GLN A 10 -21.156 -15.671 -2.259 1.00 4.25 ATOM 146 HB3 GLN A 10 -20.599 -17.270 -2.732 1.00 71.43 ATOM 147 CG GLN A 10 -19.821 -16.582 -0.882 1.00 0.45 ATOM 148 HG2 GLN A 10 -18.861 -17.075 -0.921 1.00 74.52 ATOM 149 HG3 GLN A 10 -19.716 -15.633 -0.375 1.00 62.43 ATOM 150 CD GLN A 10 -20.779 -17.450 -0.091 1.00 31.33 ATOM 151 OE1 GLN A 10 -21.745 -17.985 -0.636 1.00 51.21 ATOM 152 NE2 GLN A 10 -20.516 -17.596 1.203 1.00 73.22 ATOM 153 HE21 GLN A 10 -19.730 -17.140 1.569 1.00 4.41 ATOM 154 HE22 GLN A 10 -21.119 -18.152 1.738 1.00 55.51 ATOM 155 C GLN A 10 -19.887 -15.135 -4.463 1.00 32.32 ATOM 156 O GLN A 10 -20.897 -15.657 -4.933 1.00 12.00 ATOM 157 N ASN A 11 -19.301 -14.073 -5.006 1.00 73.34 ATOM 158 H ASN A 11 -18.498 -13.702 -4.585 1.00 60.23 ATOM 159 CA ASN A 11 -19.825 -13.446 -6.214 1.00 72.24 ATOM 160 HA ASN A 11 -20.655 -14.042 -6.564 1.00 2.11 ATOM 161 CB ASN A 11 -20.323 -12.033 -5.905 1.00 41.35 ATOM 162 HB2 ASN A 11 -20.915 -12.056 -5.002 1.00 2.50 ATOM 163 HB3 ASN A 11 -19.474 -11.382 -5.758 1.00 61.34 ATOM 164 CG ASN A 11 -21.177 -11.463 -7.022 1.00 63.50 ATOM 165 OD1 ASN A 11 -21.196 -11.991 -8.134 1.00 44.44 ATOM 166 ND2 ASN A 11 -21.889 -10.381 -6.729 1.00 64.33 ATOM 167 HD21 ASN A 11 -21.824 -10.016 -5.822 1.00 51.21 ATOM 168 HD22 ASN A 11 -22.450 -9.993 -7.432 1.00 41.05 ATOM 169 C ASN A 11 -18.761 -13.395 -7.306 1.00 61.33 ATOM 170 O ASN A 11 -17.944 -12.475 -7.351 1.00 32.03 ATOM 171 N LYS A 12 -18.776 -14.390 -8.187 1.00 33.43 ATOM 172 H LYS A 12 -19.452 -15.095 -8.099 1.00 33.50 ATOM 173 CA LYS A 12 -17.815 -14.460 -9.281 1.00 2.24 ATOM 174 HA LYS A 12 -16.841 -14.646 -8.855 1.00 24.34 ATOM 175 CB LYS A 12 -18.172 -15.607 -10.229 1.00 0.32 ATOM 176 HB2 LYS A 12 -17.449 -15.633 -11.031 1.00 54.21 ATOM 177 HB3 LYS A 12 -18.124 -16.538 -9.682 1.00 51.34 ATOM 178 CG LYS A 12 -19.558 -15.483 -10.838 1.00 44.34 ATOM 179 HG2 LYS A 12 -19.956 -16.472 -11.010 1.00 4.22 ATOM 180 HG3 LYS A 12 -20.197 -14.949 -10.150 1.00 35.53 ATOM 181 CD LYS A 12 -19.521 -14.732 -12.159 1.00 63.53 ATOM 182 HD2 LYS A 12 -19.906 -13.735 -12.008 1.00 74.21 ATOM 183 HD3 LYS A 12 -18.497 -14.676 -12.503 1.00 33.41 ATOM 184 CE LYS A 12 -20.361 -15.428 -13.219 1.00 62.32 ATOM 185 HE2 LYS A 12 -20.029 -16.451 -13.308 1.00 71.44 ATOM 186 HE3 LYS A 12 -21.395 -15.411 -12.908 1.00 60.13 ATOM 187 NZ LYS A 12 -20.242 -14.763 -14.546 1.00 53.21 ATOM 188 HZ1 LYS A 12 -20.057 -13.747 -14.421 1.00 43.10 ATOM 189 HZ2 LYS A 12 -19.460 -15.183 -15.088 1.00 51.10 ATOM 190 HZ3 LYS A 12 -21.125 -14.879 -15.084 1.00 64.34 ATOM 191 C LYS A 12 -17.771 -13.144 -10.051 1.00 31.11 ATOM 192 O LYS A 12 -16.719 -12.737 -10.542 1.00 62.32 ATOM 193 N GLU A 13 -18.920 -12.483 -10.151 1.00 34.43 ATOM 194 H GLU A 13 -19.726 -12.859 -9.738 1.00 24.14 ATOM 195 CA GLU A 13 -19.011 -11.213 -10.861 1.00 33.10 ATOM 196 HA GLU A 13 -18.515 -11.329 -11.812 1.00 44.13 ATOM 197 CB GLU A 13 -20.476 -10.845 -11.107 1.00 1.53 ATOM 198 HB2 GLU A 13 -20.886 -11.519 -11.844 1.00 45.23 ATOM 199 HB3 GLU A 13 -21.023 -10.961 -10.183 1.00 12.11 ATOM 200 CG GLU A 13 -20.671 -9.421 -11.600 1.00 43.40 ATOM 201 HG2 GLU A 13 -21.028 -8.815 -10.781 1.00 31.02 ATOM 202 HG3 GLU A 13 -19.720 -9.038 -11.941 1.00 22.02 ATOM 203 CD GLU A 13 -21.667 -9.329 -12.740 1.00 23.23 ATOM 204 OE1 GLU A 13 -21.248 -9.469 -13.908 1.00 5.15 ATOM 205 OE2 GLU A 13 -22.866 -9.118 -12.463 1.00 32.11 ATOM 206 C GLU A 13 -18.320 -10.101 -10.077 1.00 51.14 ATOM 207 O GLU A 13 -17.502 -9.360 -10.622 1.00 75.34 ATOM 208 N GLU A 14 -18.656 -9.991 -8.796 1.00 20.01 ATOM 209 H GLU A 14 -19.314 -10.611 -8.419 1.00 32.51 ATOM 210 CA GLU A 14 -18.069 -8.969 -7.938 1.00 3.40 ATOM 211 HA GLU A 14 -18.294 -8.005 -8.369 1.00 11.23 ATOM 212 CB GLU A 14 -18.674 -9.040 -6.535 1.00 12.55 ATOM 213 HB2 GLU A 14 -19.733 -9.235 -6.622 1.00 1.14 ATOM 214 HB3 GLU A 14 -18.210 -9.853 -5.997 1.00 35.33 ATOM 215 CG GLU A 14 -18.488 -7.767 -5.726 1.00 41.52 ATOM 216 HG2 GLU A 14 -19.033 -7.861 -4.799 1.00 51.21 ATOM 217 HG3 GLU A 14 -17.436 -7.641 -5.513 1.00 34.42 ATOM 218 CD GLU A 14 -18.985 -6.534 -6.456 1.00 44.23 ATOM 219 OE1 GLU A 14 -18.338 -5.472 -6.338 1.00 20.35 ATOM 220 OE2 GLU A 14 -20.021 -6.632 -7.147 1.00 45.51 ATOM 221 C GLU A 14 -16.553 -9.130 -7.859 1.00 13.53 ATOM 222 O GLU A 14 -15.806 -8.162 -8.012 1.00 21.42 ATOM 223 N LEU A 15 -16.107 -10.357 -7.618 1.00 64.21 ATOM 224 H LEU A 15 -16.750 -11.087 -7.505 1.00 71.12 ATOM 225 CA LEU A 15 -14.680 -10.646 -7.518 1.00 33.44 ATOM 226 HA LEU A 15 -14.293 -10.110 -6.664 1.00 20.51 ATOM 227 CB LEU A 15 -14.457 -12.145 -7.309 1.00 32.25 ATOM 228 HB2 LEU A 15 -15.008 -12.671 -8.073 1.00 31.20 ATOM 229 HB3 LEU A 15 -13.401 -12.341 -7.429 1.00 32.54 ATOM 230 CG LEU A 15 -14.888 -12.705 -5.952 1.00 63.13 ATOM 231 HG LEU A 15 -15.904 -12.398 -5.749 1.00 55.24 ATOM 232 CD1 LEU A 15 -14.852 -14.225 -5.967 1.00 23.44 ATOM 233 HD11 LEU A 15 -13.959 -14.559 -6.474 1.00 60.53 ATOM 234 HD12 LEU A 15 -14.848 -14.595 -4.952 1.00 14.13 ATOM 235 HD13 LEU A 15 -15.722 -14.601 -6.484 1.00 20.22 ATOM 236 CD2 LEU A 15 -14.000 -12.159 -4.844 1.00 24.13 ATOM 237 HD21 LEU A 15 -13.967 -12.866 -4.028 1.00 2.23 ATOM 238 HD22 LEU A 15 -13.002 -12.004 -5.226 1.00 5.33 ATOM 239 HD23 LEU A 15 -14.400 -11.220 -4.491 1.00 32.20 ATOM 240 C LEU A 15 -13.941 -10.180 -8.768 1.00 22.24 ATOM 241 O LEU A 15 -12.792 -9.743 -8.695 1.00 44.42 ATOM 242 N LEU A 16 -14.607 -10.275 -9.913 1.00 14.33 ATOM 243 H LEU A 16 -15.520 -10.631 -9.907 1.00 62.23 ATOM 244 CA LEU A 16 -14.015 -9.860 -11.180 1.00 24.44 ATOM 245 HA LEU A 16 -13.042 -10.324 -11.258 1.00 14.14 ATOM 246 CB LEU A 16 -14.884 -10.326 -12.349 1.00 12.03 ATOM 247 HB2 LEU A 16 -15.915 -10.141 -12.088 1.00 61.11 ATOM 248 HB3 LEU A 16 -14.621 -9.732 -13.213 1.00 21.24 ATOM 249 CG LEU A 16 -14.756 -11.800 -12.735 1.00 52.11 ATOM 250 HG LEU A 16 -14.840 -12.408 -11.845 1.00 5.44 ATOM 251 CD1 LEU A 16 -15.875 -12.202 -13.683 1.00 70.33 ATOM 252 HD11 LEU A 16 -16.780 -11.677 -13.416 1.00 1.11 ATOM 253 HD12 LEU A 16 -15.597 -11.949 -14.696 1.00 14.22 ATOM 254 HD13 LEU A 16 -16.042 -13.267 -13.612 1.00 13.24 ATOM 255 CD2 LEU A 16 -13.398 -12.070 -13.365 1.00 44.13 ATOM 256 HD21 LEU A 16 -13.163 -13.120 -13.278 1.00 62.51 ATOM 257 HD22 LEU A 16 -13.423 -11.792 -14.409 1.00 31.14 ATOM 258 HD23 LEU A 16 -12.643 -11.489 -12.856 1.00 42.14 ATOM 259 C LEU A 16 -13.842 -8.346 -11.231 1.00 14.43 ATOM 260 O LEU A 16 -12.903 -7.839 -11.842 1.00 43.05 ATOM 261 N GLU A 17 -14.755 -7.629 -10.582 1.00 72.20 ATOM 262 H GLU A 17 -15.481 -8.091 -10.113 1.00 20.03 ATOM 263 CA GLU A 17 -14.703 -6.172 -10.553 1.00 64.21 ATOM 264 HA GLU A 17 -14.519 -5.827 -11.559 1.00 43.02 ATOM 265 CB GLU A 17 -16.037 -5.601 -10.068 1.00 24.12 ATOM 266 HB2 GLU A 17 -16.841 -6.171 -10.510 1.00 24.24 ATOM 267 HB3 GLU A 17 -16.086 -5.699 -8.993 1.00 74.14 ATOM 268 CG GLU A 17 -16.237 -4.137 -10.423 1.00 32.33 ATOM 269 HG2 GLU A 17 -15.610 -3.536 -9.782 1.00 41.42 ATOM 270 HG3 GLU A 17 -15.948 -3.987 -11.452 1.00 43.23 ATOM 271 CD GLU A 17 -17.675 -3.688 -10.252 1.00 52.54 ATOM 272 OE1 GLU A 17 -18.586 -4.513 -10.471 1.00 63.52 ATOM 273 OE2 GLU A 17 -17.890 -2.509 -9.900 1.00 4.41 ATOM 274 C GLU A 17 -13.571 -5.687 -9.652 1.00 0.51 ATOM 275 O GLU A 17 -12.762 -4.848 -10.051 1.00 32.11 ATOM 276 N ILE A 18 -13.521 -6.219 -8.435 1.00 54.25 ATOM 277 H ILE A 18 -14.194 -6.882 -8.176 1.00 71.11 ATOM 278 CA ILE A 18 -12.490 -5.840 -7.478 1.00 65.41 ATOM 279 HA ILE A 18 -12.501 -4.764 -7.385 1.00 3.14 ATOM 280 CB ILE A 18 -12.759 -6.450 -6.090 1.00 23.42 ATOM 281 HB ILE A 18 -12.991 -7.496 -6.220 1.00 24.43 ATOM 282 CG2 ILE A 18 -11.518 -6.345 -5.216 1.00 30.35 ATOM 283 HG21 ILE A 18 -10.759 -7.019 -5.585 1.00 71.11 ATOM 284 HG22 ILE A 18 -11.144 -5.333 -5.242 1.00 0.53 ATOM 285 HG23 ILE A 18 -11.770 -6.610 -4.199 1.00 53.23 ATOM 286 CG1 ILE A 18 -13.947 -5.753 -5.424 1.00 22.30 ATOM 287 HG12 ILE A 18 -13.918 -5.941 -4.362 1.00 62.23 ATOM 288 HG13 ILE A 18 -13.875 -4.690 -5.599 1.00 43.42 ATOM 289 CD1 ILE A 18 -15.289 -6.221 -5.942 1.00 12.44 ATOM 290 HD11 ILE A 18 -15.432 -5.858 -6.949 1.00 34.51 ATOM 291 HD12 ILE A 18 -15.320 -7.300 -5.939 1.00 60.14 ATOM 292 HD13 ILE A 18 -16.074 -5.837 -5.306 1.00 44.31 ATOM 293 C ILE A 18 -11.109 -6.280 -7.955 1.00 53.41 ATOM 294 O ILE A 18 -10.171 -5.484 -7.990 1.00 53.13 ATOM 295 N ALA A 19 -10.994 -7.551 -8.323 1.00 64.42 ATOM 296 H ALA A 19 -11.778 -8.137 -8.273 1.00 4.24 ATOM 297 CA ALA A 19 -9.729 -8.096 -8.802 1.00 52.12 ATOM 298 HA ALA A 19 -9.036 -8.109 -7.973 1.00 71.32 ATOM 299 CB ALA A 19 -9.919 -9.527 -9.282 1.00 71.14 ATOM 300 HB1 ALA A 19 -10.191 -10.154 -8.446 1.00 62.33 ATOM 301 HB2 ALA A 19 -10.703 -9.557 -10.024 1.00 52.25 ATOM 302 HB3 ALA A 19 -8.998 -9.886 -9.717 1.00 70.13 ATOM 303 C ALA A 19 -9.148 -7.234 -9.918 1.00 60.30 ATOM 304 O ALA A 19 -7.930 -7.094 -10.038 1.00 31.02 ATOM 305 N LEU A 20 -10.025 -6.659 -10.733 1.00 73.52 ATOM 306 H LEU A 20 -10.983 -6.808 -10.588 1.00 25.23 ATOM 307 CA LEU A 20 -9.599 -5.811 -11.841 1.00 21.22 ATOM 308 HA LEU A 20 -8.755 -6.288 -12.317 1.00 74.15 ATOM 309 CB LEU A 20 -10.730 -5.663 -12.860 1.00 63.33 ATOM 310 HB2 LEU A 20 -10.797 -6.586 -13.416 1.00 22.13 ATOM 311 HB3 LEU A 20 -11.649 -5.507 -12.313 1.00 44.43 ATOM 312 CG LEU A 20 -10.581 -4.521 -13.866 1.00 73.22 ATOM 313 HG LEU A 20 -10.430 -3.595 -13.330 1.00 1.34 ATOM 314 CD1 LEU A 20 -9.371 -4.749 -14.758 1.00 63.31 ATOM 315 HD11 LEU A 20 -9.187 -3.864 -15.349 1.00 74.44 ATOM 316 HD12 LEU A 20 -8.506 -4.958 -14.145 1.00 73.22 ATOM 317 HD13 LEU A 20 -9.559 -5.587 -15.413 1.00 22.21 ATOM 318 CD2 LEU A 20 -11.844 -4.381 -14.704 1.00 11.33 ATOM 319 HD21 LEU A 20 -12.022 -3.337 -14.915 1.00 3.53 ATOM 320 HD22 LEU A 20 -11.723 -4.920 -15.631 1.00 44.14 ATOM 321 HD23 LEU A 20 -12.684 -4.786 -14.159 1.00 51.11 ATOM 322 C LEU A 20 -9.168 -4.437 -11.339 1.00 42.34 ATOM 323 O LEU A 20 -8.224 -3.841 -11.860 1.00 75.34 ATOM 324 N LYS A 21 -9.864 -3.938 -10.323 1.00 63.41 ATOM 325 H LYS A 21 -10.605 -4.461 -9.950 1.00 52.31 ATOM 326 CA LYS A 21 -9.552 -2.636 -9.747 1.00 41.44 ATOM 327 HA LYS A 21 -9.704 -1.890 -10.513 1.00 12.33 ATOM 328 CB LYS A 21 -10.484 -2.339 -8.570 1.00 65.11 ATOM 329 HB2 LYS A 21 -10.818 -1.315 -8.640 1.00 50.43 ATOM 330 HB3 LYS A 21 -11.341 -2.994 -8.632 1.00 11.35 ATOM 331 CG LYS A 21 -9.830 -2.536 -7.213 1.00 53.10 ATOM 332 HG2 LYS A 21 -9.366 -3.510 -7.185 1.00 30.52 ATOM 333 HG3 LYS A 21 -9.078 -1.773 -7.072 1.00 12.42 ATOM 334 CD LYS A 21 -10.846 -2.443 -6.087 1.00 3.45 ATOM 335 HD2 LYS A 21 -11.818 -2.721 -6.466 1.00 2.15 ATOM 336 HD3 LYS A 21 -10.557 -3.122 -5.297 1.00 14.34 ATOM 337 CE LYS A 21 -10.924 -1.032 -5.522 1.00 72.32 ATOM 338 HE2 LYS A 21 -9.974 -0.784 -5.075 1.00 20.33 ATOM 339 HE3 LYS A 21 -11.131 -0.347 -6.330 1.00 53.54 ATOM 340 NZ LYS A 21 -11.993 -0.906 -4.493 1.00 3.52 ATOM 341 HZ1 LYS A 21 -12.312 -1.848 -4.191 1.00 71.41 ATOM 342 HZ2 LYS A 21 -11.631 -0.392 -3.664 1.00 20.24 ATOM 343 HZ3 LYS A 21 -12.804 -0.385 -4.883 1.00 14.35 ATOM 344 C LYS A 21 -8.099 -2.578 -9.287 1.00 0.13 ATOM 345 O LYS A 21 -7.460 -1.527 -9.344 1.00 15.33 ATOM 346 N PHE A 22 -7.582 -3.714 -8.832 1.00 23.34 ATOM 347 H PHE A 22 -8.141 -4.519 -8.811 1.00 22.42 ATOM 348 CA PHE A 22 -6.204 -3.793 -8.362 1.00 5.23 ATOM 349 HA PHE A 22 -6.012 -2.923 -7.753 1.00 44.44 ATOM 350 CB PHE A 22 -6.003 -5.049 -7.512 1.00 20.23 ATOM 351 HB2 PHE A 22 -6.588 -5.855 -7.929 1.00 41.22 ATOM 352 HB3 PHE A 22 -4.959 -5.322 -7.527 1.00 63.31 ATOM 353 CG PHE A 22 -6.416 -4.875 -6.078 1.00 64.20 ATOM 354 CD1 PHE A 22 -5.470 -4.624 -5.097 1.00 32.12 ATOM 355 HD1 PHE A 22 -4.427 -4.553 -5.372 1.00 20.45 ATOM 356 CE1 PHE A 22 -5.847 -4.463 -3.777 1.00 25.04 ATOM 357 HE1 PHE A 22 -5.099 -4.268 -3.022 1.00 31.42 ATOM 358 CZ PHE A 22 -7.179 -4.554 -3.424 1.00 42.53 ATOM 359 HZ PHE A 22 -7.475 -4.427 -2.394 1.00 31.43 ATOM 360 CE2 PHE A 22 -8.131 -4.803 -4.393 1.00 52.32 ATOM 361 HE2 PHE A 22 -9.174 -4.874 -4.120 1.00 65.22 ATOM 362 CD2 PHE A 22 -7.749 -4.963 -5.712 1.00 21.34 ATOM 363 HD2 PHE A 22 -8.495 -5.159 -6.468 1.00 21.22 ATOM 364 C PHE A 22 -5.228 -3.798 -9.535 1.00 52.02 ATOM 365 O PHE A 22 -4.190 -3.136 -9.496 1.00 75.23 ATOM 366 N ILE A 23 -5.569 -4.549 -10.577 1.00 32.33 ATOM 367 H ILE A 23 -6.409 -5.054 -10.548 1.00 43.51 ATOM 368 CA ILE A 23 -4.725 -4.641 -11.761 1.00 43.42 ATOM 369 HA ILE A 23 -3.759 -5.016 -11.454 1.00 12.12 ATOM 370 CB ILE A 23 -5.315 -5.613 -12.800 1.00 23.04 ATOM 371 HB ILE A 23 -6.298 -5.261 -13.071 1.00 71.24 ATOM 372 CG2 ILE A 23 -4.455 -5.633 -14.055 1.00 12.02 ATOM 373 HG21 ILE A 23 -5.016 -5.224 -14.882 1.00 12.51 ATOM 374 HG22 ILE A 23 -3.568 -5.039 -13.893 1.00 24.32 ATOM 375 HG23 ILE A 23 -4.171 -6.650 -14.281 1.00 35.33 ATOM 376 CG1 ILE A 23 -5.432 -7.018 -12.206 1.00 33.15 ATOM 377 HG12 ILE A 23 -4.445 -7.392 -11.983 1.00 75.01 ATOM 378 HG13 ILE A 23 -6.008 -6.968 -11.293 1.00 1.45 ATOM 379 CD1 ILE A 23 -6.107 -8.009 -13.127 1.00 74.34 ATOM 380 HD11 ILE A 23 -7.105 -8.213 -12.768 1.00 31.51 ATOM 381 HD12 ILE A 23 -6.161 -7.596 -14.124 1.00 13.45 ATOM 382 HD13 ILE A 23 -5.538 -8.927 -13.149 1.00 42.30 ATOM 383 C ILE A 23 -4.538 -3.273 -12.410 1.00 74.31 ATOM 384 O ILE A 23 -3.428 -2.900 -12.787 1.00 4.44 ATOM 385 N SER A 24 -5.633 -2.530 -12.536 1.00 51.02 ATOM 386 H SER A 24 -6.490 -2.883 -12.217 1.00 22.43 ATOM 387 CA SER A 24 -5.591 -1.204 -13.141 1.00 52.04 ATOM 388 HA SER A 24 -5.248 -1.315 -14.159 1.00 54.13 ATOM 389 CB SER A 24 -6.988 -0.580 -13.152 1.00 32.54 ATOM 390 HB2 SER A 24 -7.728 -1.363 -13.220 1.00 34.04 ATOM 391 HB3 SER A 24 -7.137 -0.022 -12.238 1.00 61.44 ATOM 392 OG SER A 24 -7.148 0.296 -14.254 1.00 25.03 ATOM 393 HG SER A 24 -7.668 -0.137 -14.934 1.00 41.25 ATOM 394 C SER A 24 -4.622 -0.295 -12.392 1.00 23.11 ATOM 395 O SER A 24 -3.941 0.535 -12.994 1.00 74.44 ATOM 396 N GLN A 25 -4.566 -0.459 -11.074 1.00 64.01 ATOM 397 H GLN A 25 -5.133 -1.137 -10.652 1.00 44.02 ATOM 398 CA GLN A 25 -3.680 0.347 -10.242 1.00 34.24 ATOM 399 HA GLN A 25 -3.628 1.335 -10.673 1.00 62.35 ATOM 400 CB GLN A 25 -4.239 0.454 -8.822 1.00 1.34 ATOM 401 HB2 GLN A 25 -4.359 -0.540 -8.419 1.00 31.24 ATOM 402 HB3 GLN A 25 -3.534 0.999 -8.211 1.00 32.13 ATOM 403 CG GLN A 25 -5.581 1.164 -8.748 1.00 0.42 ATOM 404 HG2 GLN A 25 -6.355 0.478 -9.058 1.00 63.04 ATOM 405 HG3 GLN A 25 -5.758 1.466 -7.726 1.00 50.21 ATOM 406 CD GLN A 25 -5.641 2.393 -9.634 1.00 63.11 ATOM 407 OE1 GLN A 25 -4.929 3.372 -9.407 1.00 22.50 ATOM 408 NE2 GLN A 25 -6.493 2.348 -10.652 1.00 2.34 ATOM 409 HE21 GLN A 25 -7.029 1.536 -10.770 1.00 61.25 ATOM 410 HE22 GLN A 25 -6.553 3.129 -11.240 1.00 25.42 ATOM 411 C GLN A 25 -2.277 -0.248 -10.205 1.00 24.11 ATOM 412 O GLN A 25 -1.317 0.422 -9.827 1.00 0.43 ATOM 413 N GLY A 26 -2.164 -1.513 -10.600 1.00 53.34 ATOM 414 H GLY A 26 -2.964 -1.998 -10.892 1.00 33.53 ATOM 415 CA GLY A 26 -0.874 -2.177 -10.604 1.00 51.15 ATOM 416 HA2 GLY A 26 -0.863 -2.913 -11.395 1.00 3.24 ATOM 417 HA3 GLY A 26 -0.105 -1.443 -10.798 1.00 71.43 ATOM 418 C GLY A 26 -0.572 -2.865 -9.288 1.00 72.21 ATOM 419 O GLY A 26 0.557 -2.817 -8.798 1.00 60.24 ATOM 420 N LEU A 27 -1.583 -3.506 -8.712 1.00 71.32 ATOM 421 H LEU A 27 -2.459 -3.510 -9.150 1.00 54.40 ATOM 422 CA LEU A 27 -1.421 -4.207 -7.443 1.00 12.43 ATOM 423 HA LEU A 27 -0.370 -4.206 -7.196 1.00 61.20 ATOM 424 CB LEU A 27 -2.193 -3.484 -6.337 1.00 60.21 ATOM 425 HB2 LEU A 27 -3.241 -3.510 -6.594 1.00 43.04 ATOM 426 HB3 LEU A 27 -2.037 -4.028 -5.416 1.00 44.13 ATOM 427 CG LEU A 27 -1.807 -2.025 -6.092 1.00 62.04 ATOM 428 HG LEU A 27 -1.976 -1.458 -6.997 1.00 54.32 ATOM 429 CD1 LEU A 27 -2.668 -1.422 -4.993 1.00 63.31 ATOM 430 HD11 LEU A 27 -3.655 -1.217 -5.381 1.00 23.25 ATOM 431 HD12 LEU A 27 -2.741 -2.119 -4.171 1.00 12.42 ATOM 432 HD13 LEU A 27 -2.218 -0.503 -4.647 1.00 75.04 ATOM 433 CD2 LEU A 27 -0.331 -1.916 -5.737 1.00 32.32 ATOM 434 HD21 LEU A 27 0.044 -2.889 -5.457 1.00 23.42 ATOM 435 HD22 LEU A 27 0.219 -1.550 -6.591 1.00 71.30 ATOM 436 HD23 LEU A 27 -0.210 -1.232 -4.910 1.00 44.12 ATOM 437 C LEU A 27 -1.900 -5.651 -7.553 1.00 2.35 ATOM 438 O LEU A 27 -2.868 -5.943 -8.255 1.00 43.41 ATOM 439 N ASP A 28 -1.217 -6.550 -6.852 1.00 40.52 ATOM 440 H ASP A 28 -0.455 -6.255 -6.311 1.00 4.02 ATOM 441 CA ASP A 28 -1.574 -7.963 -6.868 1.00 72.31 ATOM 442 HA ASP A 28 -1.995 -8.188 -7.836 1.00 71.24 ATOM 443 CB ASP A 28 -0.331 -8.828 -6.654 1.00 1.12 ATOM 444 HB2 ASP A 28 -0.108 -8.872 -5.597 1.00 53.45 ATOM 445 HB3 ASP A 28 -0.527 -9.826 -7.018 1.00 12.42 ATOM 446 CG ASP A 28 0.885 -8.283 -7.377 1.00 51.11 ATOM 447 OD1 ASP A 28 1.527 -7.355 -6.842 1.00 33.20 ATOM 448 OD2 ASP A 28 1.194 -8.784 -8.479 1.00 2.42 ATOM 449 C ASP A 28 -2.615 -8.273 -5.797 1.00 11.13 ATOM 450 O ASP A 28 -2.423 -7.960 -4.621 1.00 33.02 ATOM 451 N LEU A 29 -3.717 -8.888 -6.210 1.00 54.14 ATOM 452 H LEU A 29 -3.813 -9.112 -7.159 1.00 53.42 ATOM 453 CA LEU A 29 -4.790 -9.239 -5.286 1.00 72.33 ATOM 454 HA LEU A 29 -4.404 -9.150 -4.282 1.00 34.33 ATOM 455 CB LEU A 29 -5.969 -8.280 -5.454 1.00 55.53 ATOM 456 HB2 LEU A 29 -5.631 -7.290 -5.186 1.00 75.41 ATOM 457 HB3 LEU A 29 -6.257 -8.290 -6.496 1.00 51.31 ATOM 458 CG LEU A 29 -7.213 -8.591 -4.621 1.00 22.53 ATOM 459 HG LEU A 29 -7.194 -9.634 -4.334 1.00 2.13 ATOM 460 CD1 LEU A 29 -7.227 -7.756 -3.350 1.00 40.11 ATOM 461 HD11 LEU A 29 -6.370 -7.098 -3.342 1.00 74.22 ATOM 462 HD12 LEU A 29 -8.132 -7.168 -3.316 1.00 35.22 ATOM 463 HD13 LEU A 29 -7.188 -8.408 -2.490 1.00 51.20 ATOM 464 CD2 LEU A 29 -8.475 -8.349 -5.435 1.00 34.12 ATOM 465 HD21 LEU A 29 -9.293 -8.112 -4.770 1.00 24.03 ATOM 466 HD22 LEU A 29 -8.313 -7.525 -6.114 1.00 32.13 ATOM 467 HD23 LEU A 29 -8.716 -9.238 -5.999 1.00 33.13 ATOM 468 C LEU A 29 -5.253 -10.675 -5.510 1.00 22.53 ATOM 469 O LEU A 29 -5.392 -11.122 -6.648 1.00 24.43 ATOM 470 N GLU A 30 -5.492 -11.392 -4.416 1.00 4.13 ATOM 471 H GLU A 30 -5.363 -10.980 -3.536 1.00 44.52 ATOM 472 CA GLU A 30 -5.940 -12.777 -4.493 1.00 73.24 ATOM 473 HA GLU A 30 -5.770 -13.125 -5.501 1.00 54.32 ATOM 474 CB GLU A 30 -5.140 -13.651 -3.525 1.00 11.20 ATOM 475 HB2 GLU A 30 -4.102 -13.357 -3.568 1.00 3.33 ATOM 476 HB3 GLU A 30 -5.510 -13.488 -2.523 1.00 42.34 ATOM 477 CG GLU A 30 -5.229 -15.137 -3.830 1.00 12.40 ATOM 478 HG2 GLU A 30 -6.218 -15.485 -3.573 1.00 74.23 ATOM 479 HG3 GLU A 30 -5.059 -15.285 -4.886 1.00 75.13 ATOM 480 CD GLU A 30 -4.213 -15.953 -3.056 1.00 24.11 ATOM 481 OE1 GLU A 30 -3.448 -16.707 -3.694 1.00 40.31 ATOM 482 OE2 GLU A 30 -4.182 -15.839 -1.813 1.00 24.01 ATOM 483 C GLU A 30 -7.430 -12.885 -4.181 1.00 0.04 ATOM 484 O GLU A 30 -7.921 -12.280 -3.228 1.00 12.32 ATOM 485 N VAL A 31 -8.144 -13.660 -4.991 1.00 12.02 ATOM 486 H VAL A 31 -7.696 -14.117 -5.733 1.00 52.52 ATOM 487 CA VAL A 31 -9.578 -13.848 -4.801 1.00 65.34 ATOM 488 HA VAL A 31 -9.917 -13.122 -4.077 1.00 21.42 ATOM 489 CB VAL A 31 -10.352 -13.620 -6.113 1.00 62.32 ATOM 490 HB VAL A 31 -11.365 -13.967 -5.974 1.00 53.13 ATOM 491 CG1 VAL A 31 -10.398 -12.139 -6.455 1.00 53.14 ATOM 492 HG11 VAL A 31 -11.100 -11.977 -7.260 1.00 72.20 ATOM 493 HG12 VAL A 31 -10.711 -11.579 -5.587 1.00 11.53 ATOM 494 HG13 VAL A 31 -9.417 -11.809 -6.762 1.00 63.32 ATOM 495 CG2 VAL A 31 -9.725 -14.418 -7.247 1.00 33.33 ATOM 496 HG21 VAL A 31 -9.668 -15.459 -6.965 1.00 61.42 ATOM 497 HG22 VAL A 31 -10.331 -14.319 -8.135 1.00 53.50 ATOM 498 HG23 VAL A 31 -8.732 -14.044 -7.445 1.00 1.43 ATOM 499 C VAL A 31 -9.884 -15.248 -4.280 1.00 43.11 ATOM 500 O VAL A 31 -9.308 -16.232 -4.743 1.00 33.34 ATOM 501 N GLU A 32 -10.794 -15.328 -3.315 1.00 11.13 ATOM 502 H GLU A 32 -11.218 -14.507 -2.988 1.00 30.14 ATOM 503 CA GLU A 32 -11.176 -16.608 -2.730 1.00 54.03 ATOM 504 HA GLU A 32 -10.656 -17.386 -3.267 1.00 64.31 ATOM 505 CB GLU A 32 -10.769 -16.663 -1.256 1.00 52.14 ATOM 506 HB2 GLU A 32 -9.743 -16.338 -1.166 1.00 51.24 ATOM 507 HB3 GLU A 32 -11.401 -15.989 -0.696 1.00 62.41 ATOM 508 CG GLU A 32 -10.887 -18.048 -0.643 1.00 75.25 ATOM 509 HG2 GLU A 32 -11.898 -18.403 -0.780 1.00 30.14 ATOM 510 HG3 GLU A 32 -10.203 -18.712 -1.151 1.00 3.14 ATOM 511 CD GLU A 32 -10.566 -18.060 0.838 1.00 11.24 ATOM 512 OE1 GLU A 32 -9.682 -17.285 1.259 1.00 3.21 ATOM 513 OE2 GLU A 32 -11.198 -18.843 1.577 1.00 33.30 ATOM 514 C GLU A 32 -12.679 -16.840 -2.863 1.00 42.32 ATOM 515 O GLU A 32 -13.483 -16.142 -2.245 1.00 20.24 ATOM 516 N PHE A 33 -13.050 -17.824 -3.675 1.00 72.11 ATOM 517 H PHE A 33 -12.362 -18.345 -4.141 1.00 12.05 ATOM 518 CA PHE A 33 -14.456 -18.148 -3.891 1.00 45.33 ATOM 519 HA PHE A 33 -15.001 -17.220 -3.965 1.00 10.45 ATOM 520 CB PHE A 33 -14.626 -18.930 -5.195 1.00 61.21 ATOM 521 HB2 PHE A 33 -13.770 -18.752 -5.828 1.00 25.21 ATOM 522 HB3 PHE A 33 -14.688 -19.984 -4.968 1.00 52.23 ATOM 523 CG PHE A 33 -15.856 -18.548 -5.967 1.00 35.41 ATOM 524 CD1 PHE A 33 -17.020 -18.187 -5.307 1.00 2.42 ATOM 525 HD1 PHE A 33 -17.037 -18.181 -4.227 1.00 3.41 ATOM 526 CE1 PHE A 33 -18.154 -17.836 -6.015 1.00 3.32 ATOM 527 HE1 PHE A 33 -19.054 -17.555 -5.489 1.00 20.14 ATOM 528 CZ PHE A 33 -18.134 -17.841 -7.396 1.00 21.41 ATOM 529 HZ PHE A 33 -19.019 -17.568 -7.951 1.00 44.11 ATOM 530 CE2 PHE A 33 -16.981 -18.200 -8.066 1.00 22.42 ATOM 531 HE2 PHE A 33 -16.961 -18.206 -9.146 1.00 15.15 ATOM 532 CD2 PHE A 33 -15.850 -18.551 -7.352 1.00 41.24 ATOM 533 HD2 PHE A 33 -14.948 -18.831 -7.878 1.00 24.43 ATOM 534 C PHE A 33 -15.013 -18.956 -2.723 1.00 54.23 ATOM 535 O PHE A 33 -14.793 -20.163 -2.628 1.00 61.35 ATOM 536 N ASP A 34 -15.736 -18.281 -1.837 1.00 13.44 ATOM 537 H ASP A 34 -15.877 -17.319 -1.967 1.00 62.21 ATOM 538 CA ASP A 34 -16.327 -18.935 -0.675 1.00 2.44 ATOM 539 HA ASP A 34 -15.670 -19.737 -0.376 1.00 62.54 ATOM 540 CB ASP A 34 -16.458 -17.944 0.483 1.00 2.32 ATOM 541 HB2 ASP A 34 -15.496 -17.487 0.668 1.00 34.13 ATOM 542 HB3 ASP A 34 -17.170 -17.178 0.214 1.00 42.42 ATOM 543 CG ASP A 34 -16.927 -18.607 1.763 1.00 71.41 ATOM 544 OD1 ASP A 34 -17.057 -17.901 2.785 1.00 63.21 ATOM 545 OD2 ASP A 34 -17.165 -19.833 1.742 1.00 15.12 ATOM 546 C ASP A 34 -17.693 -19.520 -1.017 1.00 14.04 ATOM 547 O ASP A 34 -18.676 -19.281 -0.314 1.00 44.54 ATOM 548 N SER A 35 -17.748 -20.287 -2.100 1.00 74.54 ATOM 549 H SER A 35 -16.931 -20.441 -2.619 1.00 42.00 ATOM 550 CA SER A 35 -18.995 -20.903 -2.539 1.00 35.14 ATOM 551 HA SER A 35 -19.671 -20.919 -1.696 1.00 70.34 ATOM 552 CB SER A 35 -19.625 -20.083 -3.666 1.00 70.14 ATOM 553 HB2 SER A 35 -18.944 -19.300 -3.962 1.00 64.24 ATOM 554 HB3 SER A 35 -19.821 -20.728 -4.511 1.00 21.34 ATOM 555 OG SER A 35 -20.844 -19.494 -3.249 1.00 53.20 ATOM 556 HG SER A 35 -21.543 -19.734 -3.863 1.00 4.44 ATOM 557 C SER A 35 -18.759 -22.336 -3.007 1.00 42.31 ATOM 558 O SER A 35 -17.630 -22.827 -2.996 1.00 64.23 ATOM 559 N THR A 36 -19.833 -23.002 -3.419 1.00 21.11 ATOM 560 H THR A 36 -20.705 -22.556 -3.404 1.00 34.30 ATOM 561 CA THR A 36 -19.744 -24.378 -3.890 1.00 73.34 ATOM 562 HA THR A 36 -18.714 -24.577 -4.147 1.00 60.22 ATOM 563 CB THR A 36 -20.171 -25.375 -2.797 1.00 32.43 ATOM 564 HB THR A 36 -20.413 -26.319 -3.265 1.00 51.33 ATOM 565 OG1 THR A 36 -21.328 -24.884 -2.111 1.00 33.43 ATOM 566 HG1 THR A 36 -21.956 -25.601 -1.988 1.00 42.11 ATOM 567 CG2 THR A 36 -19.043 -25.602 -1.801 1.00 75.32 ATOM 568 HG21 THR A 36 -18.094 -25.527 -2.310 1.00 3.52 ATOM 569 HG22 THR A 36 -19.095 -24.856 -1.022 1.00 73.13 ATOM 570 HG23 THR A 36 -19.141 -26.585 -1.365 1.00 22.51 ATOM 571 C THR A 36 -20.612 -24.594 -5.125 1.00 52.50 ATOM 572 O THR A 36 -21.137 -25.686 -5.344 1.00 44.42 ATOM 573 N ASP A 37 -20.759 -23.546 -5.929 1.00 31.21 ATOM 574 H ASP A 37 -20.316 -22.702 -5.700 1.00 62.22 ATOM 575 CA ASP A 37 -21.563 -23.621 -7.144 1.00 24.45 ATOM 576 HA ASP A 37 -22.163 -24.517 -7.089 1.00 41.12 ATOM 577 CB ASP A 37 -22.488 -22.408 -7.244 1.00 73.02 ATOM 578 HB2 ASP A 37 -22.129 -21.633 -6.582 1.00 33.50 ATOM 579 HB3 ASP A 37 -22.480 -22.040 -8.260 1.00 22.34 ATOM 580 CG ASP A 37 -23.918 -22.738 -6.864 1.00 54.13 ATOM 581 OD1 ASP A 37 -24.518 -23.616 -7.519 1.00 54.50 ATOM 582 OD2 ASP A 37 -24.438 -22.118 -5.913 1.00 10.43 ATOM 583 C ASP A 37 -20.672 -23.702 -8.380 1.00 14.52 ATOM 584 O ASP A 37 -20.117 -22.696 -8.823 1.00 23.30 ATOM 585 N ASP A 38 -20.541 -24.903 -8.931 1.00 20.11 ATOM 586 H ASP A 38 -21.009 -25.666 -8.531 1.00 73.03 ATOM 587 CA ASP A 38 -19.718 -25.115 -10.116 1.00 52.21 ATOM 588 HA ASP A 38 -18.689 -24.943 -9.840 1.00 42.23 ATOM 589 CB ASP A 38 -19.865 -26.553 -10.615 1.00 33.10 ATOM 590 HB2 ASP A 38 -20.881 -26.882 -10.452 1.00 15.23 ATOM 591 HB3 ASP A 38 -19.646 -26.585 -11.672 1.00 55.31 ATOM 592 CG ASP A 38 -18.932 -27.512 -9.902 1.00 43.51 ATOM 593 OD1 ASP A 38 -17.960 -27.973 -10.535 1.00 65.22 ATOM 594 OD2 ASP A 38 -19.174 -27.801 -8.711 1.00 44.43 ATOM 595 C ASP A 38 -20.099 -24.138 -11.224 1.00 13.42 ATOM 596 O ASP A 38 -19.260 -23.740 -12.032 1.00 61.32 ATOM 597 N LYS A 39 -21.371 -23.754 -11.256 1.00 31.31 ATOM 598 H LYS A 39 -21.993 -24.106 -10.584 1.00 51.21 ATOM 599 CA LYS A 39 -21.865 -22.824 -12.264 1.00 10.43 ATOM 600 HA LYS A 39 -21.755 -23.292 -13.230 1.00 44.41 ATOM 601 CB LYS A 39 -23.345 -22.518 -12.024 1.00 34.41 ATOM 602 HB2 LYS A 39 -23.907 -23.438 -12.098 1.00 23.23 ATOM 603 HB3 LYS A 39 -23.461 -22.115 -11.028 1.00 24.40 ATOM 604 CG LYS A 39 -23.929 -21.523 -13.011 1.00 41.24 ATOM 605 HG2 LYS A 39 -23.403 -21.611 -13.951 1.00 12.44 ATOM 606 HG3 LYS A 39 -24.975 -21.748 -13.160 1.00 34.30 ATOM 607 CD LYS A 39 -23.798 -20.095 -12.507 1.00 74.40 ATOM 608 HD2 LYS A 39 -23.802 -20.102 -11.427 1.00 75.32 ATOM 609 HD3 LYS A 39 -22.866 -19.681 -12.863 1.00 24.03 ATOM 610 CE LYS A 39 -24.945 -19.224 -12.997 1.00 31.34 ATOM 611 HE2 LYS A 39 -25.868 -19.603 -12.586 1.00 75.11 ATOM 612 HE3 LYS A 39 -24.785 -18.214 -12.650 1.00 52.24 ATOM 613 NZ LYS A 39 -25.042 -19.218 -14.483 1.00 23.14 ATOM 614 HZ1 LYS A 39 -24.116 -18.993 -14.900 1.00 0.20 ATOM 615 HZ2 LYS A 39 -25.346 -20.152 -14.825 1.00 31.02 ATOM 616 HZ3 LYS A 39 -25.733 -18.505 -14.793 1.00 24.11 ATOM 617 C LYS A 39 -21.059 -21.528 -12.250 1.00 34.44 ATOM 618 O LYS A 39 -20.543 -21.098 -13.280 1.00 3.31 ATOM 619 N GLU A 40 -20.956 -20.914 -11.075 1.00 40.24 ATOM 620 H GLU A 40 -21.390 -21.307 -10.290 1.00 13.32 ATOM 621 CA GLU A 40 -20.212 -19.668 -10.929 1.00 31.22 ATOM 622 HA GLU A 40 -20.415 -19.057 -11.795 1.00 13.31 ATOM 623 CB GLU A 40 -20.668 -18.920 -9.674 1.00 75.24 ATOM 624 HB2 GLU A 40 -20.088 -18.014 -9.579 1.00 34.20 ATOM 625 HB3 GLU A 40 -21.711 -18.659 -9.785 1.00 63.32 ATOM 626 CG GLU A 40 -20.512 -19.725 -8.395 1.00 71.12 ATOM 627 HG2 GLU A 40 -21.069 -20.645 -8.493 1.00 14.40 ATOM 628 HG3 GLU A 40 -19.466 -19.953 -8.254 1.00 62.11 ATOM 629 CD GLU A 40 -21.016 -18.982 -7.173 1.00 44.11 ATOM 630 OE1 GLU A 40 -21.298 -17.771 -7.289 1.00 24.13 ATOM 631 OE2 GLU A 40 -21.128 -19.612 -6.101 1.00 23.23 ATOM 632 C GLU A 40 -18.711 -19.936 -10.857 1.00 15.10 ATOM 633 O GLU A 40 -17.910 -19.196 -11.429 1.00 74.23 ATOM 634 N ILE A 41 -18.339 -20.997 -10.150 1.00 31.32 ATOM 635 H ILE A 41 -19.024 -21.548 -9.717 1.00 53.11 ATOM 636 CA ILE A 41 -16.936 -21.363 -10.003 1.00 63.03 ATOM 637 HA ILE A 41 -16.433 -20.555 -9.491 1.00 20.42 ATOM 638 CB ILE A 41 -16.773 -22.645 -9.166 1.00 5.05 ATOM 639 HB ILE A 41 -17.315 -23.439 -9.654 1.00 74.33 ATOM 640 CG2 ILE A 41 -15.307 -23.047 -9.093 1.00 71.42 ATOM 641 HG21 ILE A 41 -15.150 -23.680 -8.232 1.00 44.10 ATOM 642 HG22 ILE A 41 -15.037 -23.586 -9.990 1.00 11.14 ATOM 643 HG23 ILE A 41 -14.695 -22.162 -9.007 1.00 24.22 ATOM 644 CG1 ILE A 41 -17.344 -22.439 -7.761 1.00 41.32 ATOM 645 HG12 ILE A 41 -16.613 -21.930 -7.153 1.00 1.10 ATOM 646 HG13 ILE A 41 -18.235 -21.832 -7.829 1.00 51.41 ATOM 647 CD1 ILE A 41 -17.712 -23.729 -7.063 1.00 24.20 ATOM 648 HD11 ILE A 41 -18.346 -24.319 -7.708 1.00 24.50 ATOM 649 HD12 ILE A 41 -16.813 -24.284 -6.835 1.00 75.03 ATOM 650 HD13 ILE A 41 -18.238 -23.506 -6.147 1.00 55.41 ATOM 651 C ILE A 41 -16.277 -21.570 -11.363 1.00 21.32 ATOM 652 O ILE A 41 -15.116 -21.212 -11.562 1.00 35.44 ATOM 653 N GLU A 42 -17.027 -22.149 -12.296 1.00 4.03 ATOM 654 H GLU A 42 -17.945 -22.412 -12.076 1.00 42.25 ATOM 655 CA GLU A 42 -16.515 -22.403 -13.637 1.00 42.43 ATOM 656 HA GLU A 42 -15.530 -22.835 -13.540 1.00 75.15 ATOM 657 CB GLU A 42 -17.421 -23.390 -14.375 1.00 32.52 ATOM 658 HB2 GLU A 42 -18.451 -23.128 -14.183 1.00 31.14 ATOM 659 HB3 GLU A 42 -17.231 -23.312 -15.435 1.00 52.50 ATOM 660 CG GLU A 42 -17.211 -24.837 -13.959 1.00 44.32 ATOM 661 HG2 GLU A 42 -16.164 -25.080 -14.067 1.00 73.44 ATOM 662 HG3 GLU A 42 -17.499 -24.946 -12.924 1.00 72.11 ATOM 663 CD GLU A 42 -18.022 -25.808 -14.794 1.00 54.22 ATOM 664 OE1 GLU A 42 -18.748 -25.349 -15.701 1.00 45.03 ATOM 665 OE2 GLU A 42 -17.932 -27.027 -14.540 1.00 62.32 ATOM 666 C GLU A 42 -16.406 -21.105 -14.432 1.00 45.44 ATOM 667 O GLU A 42 -15.464 -20.914 -15.202 1.00 34.12 ATOM 668 N GLU A 43 -17.376 -20.216 -14.240 1.00 63.31 ATOM 669 H GLU A 43 -18.099 -20.426 -13.613 1.00 72.25 ATOM 670 CA GLU A 43 -17.389 -18.937 -14.940 1.00 70.33 ATOM 671 HA GLU A 43 -17.251 -19.134 -15.993 1.00 12.13 ATOM 672 CB GLU A 43 -18.733 -18.234 -14.738 1.00 2.10 ATOM 673 HB2 GLU A 43 -18.864 -18.031 -13.685 1.00 54.14 ATOM 674 HB3 GLU A 43 -18.720 -17.298 -15.277 1.00 3.13 ATOM 675 CG GLU A 43 -19.923 -19.045 -15.221 1.00 72.30 ATOM 676 HG2 GLU A 43 -19.614 -20.071 -15.353 1.00 62.22 ATOM 677 HG3 GLU A 43 -20.701 -18.999 -14.473 1.00 55.25 ATOM 678 CD GLU A 43 -20.482 -18.535 -16.535 1.00 71.42 ATOM 679 OE1 GLU A 43 -19.726 -18.501 -17.529 1.00 33.15 ATOM 680 OE2 GLU A 43 -21.676 -18.171 -16.570 1.00 12.12 ATOM 681 C GLU A 43 -16.254 -18.039 -14.455 1.00 35.50 ATOM 682 O GLU A 43 -15.672 -17.281 -15.231 1.00 74.51 ATOM 683 N PHE A 44 -15.946 -18.130 -13.166 1.00 32.44 ATOM 684 H PHE A 44 -16.446 -18.753 -12.597 1.00 75.32 ATOM 685 CA PHE A 44 -14.883 -17.326 -12.575 1.00 42.12 ATOM 686 HA PHE A 44 -15.080 -16.292 -12.813 1.00 23.02 ATOM 687 CB PHE A 44 -14.871 -17.494 -11.054 1.00 72.45 ATOM 688 HB2 PHE A 44 -15.888 -17.504 -10.693 1.00 34.42 ATOM 689 HB3 PHE A 44 -14.396 -18.432 -10.807 1.00 52.32 ATOM 690 CG PHE A 44 -14.137 -16.399 -10.336 1.00 14.25 ATOM 691 CD1 PHE A 44 -14.458 -15.070 -10.559 1.00 11.51 ATOM 692 HD1 PHE A 44 -15.245 -14.825 -11.258 1.00 53.53 ATOM 693 CE1 PHE A 44 -13.785 -14.059 -9.899 1.00 0.23 ATOM 694 HE1 PHE A 44 -14.045 -13.027 -10.083 1.00 2.12 ATOM 695 CZ PHE A 44 -12.779 -14.371 -9.005 1.00 41.54 ATOM 696 HZ PHE A 44 -12.252 -13.583 -8.488 1.00 53.41 ATOM 697 CE2 PHE A 44 -12.450 -15.692 -8.773 1.00 51.22 ATOM 698 HE2 PHE A 44 -11.664 -15.938 -8.075 1.00 64.14 ATOM 699 CD2 PHE A 44 -13.126 -16.698 -9.437 1.00 33.24 ATOM 700 HD2 PHE A 44 -12.867 -17.731 -9.255 1.00 12.23 ATOM 701 C PHE A 44 -13.524 -17.713 -13.151 1.00 70.34 ATOM 702 O PHE A 44 -12.749 -16.854 -13.571 1.00 72.41 ATOM 703 N GLU A 45 -13.243 -19.013 -13.167 1.00 50.50 ATOM 704 H GLU A 45 -13.902 -19.649 -12.818 1.00 43.32 ATOM 705 CA GLU A 45 -11.977 -19.513 -13.690 1.00 75.52 ATOM 706 HA GLU A 45 -11.189 -19.162 -13.043 1.00 24.04 ATOM 707 CB GLU A 45 -11.972 -21.044 -13.695 1.00 1.42 ATOM 708 HB2 GLU A 45 -11.951 -21.395 -12.674 1.00 14.33 ATOM 709 HB3 GLU A 45 -12.878 -21.393 -14.168 1.00 1.13 ATOM 710 CG GLU A 45 -10.787 -21.646 -14.431 1.00 52.34 ATOM 711 HG2 GLU A 45 -10.981 -21.606 -15.493 1.00 13.23 ATOM 712 HG3 GLU A 45 -9.906 -21.064 -14.206 1.00 3.42 ATOM 713 CD GLU A 45 -10.529 -23.088 -14.041 1.00 11.13 ATOM 714 OE1 GLU A 45 -10.215 -23.334 -12.857 1.00 73.21 ATOM 715 OE2 GLU A 45 -10.640 -23.970 -14.918 1.00 14.24 ATOM 716 C GLU A 45 -11.726 -18.989 -15.101 1.00 10.31 ATOM 717 O GLU A 45 -10.650 -18.471 -15.399 1.00 42.22 ATOM 718 N ARG A 46 -12.727 -19.127 -15.964 1.00 64.45 ATOM 719 H ARG A 46 -13.560 -19.548 -15.667 1.00 73.42 ATOM 720 CA ARG A 46 -12.614 -18.669 -17.344 1.00 72.50 ATOM 721 HA ARG A 46 -11.689 -19.054 -17.747 1.00 73.00 ATOM 722 CB ARG A 46 -13.780 -19.204 -18.178 1.00 13.42 ATOM 723 HB2 ARG A 46 -13.692 -18.822 -19.185 1.00 33.54 ATOM 724 HB3 ARG A 46 -13.725 -20.281 -18.203 1.00 64.43 ATOM 725 CG ARG A 46 -15.146 -18.810 -17.638 1.00 45.31 ATOM 726 HG2 ARG A 46 -15.214 -19.110 -16.603 1.00 23.31 ATOM 727 HG3 ARG A 46 -15.256 -17.738 -17.712 1.00 22.11 ATOM 728 CD ARG A 46 -16.267 -19.478 -18.418 1.00 41.22 ATOM 729 HD2 ARG A 46 -17.199 -18.994 -18.168 1.00 34.42 ATOM 730 HD3 ARG A 46 -16.073 -19.360 -19.474 1.00 4.32 ATOM 731 NE ARG A 46 -16.374 -20.902 -18.112 1.00 11.33 ATOM 732 HE ARG A 46 -15.975 -21.217 -17.275 1.00 22.04 ATOM 733 CZ ARG A 46 -16.980 -21.780 -18.903 1.00 20.13 ATOM 734 NH1 ARG A 46 -17.530 -21.383 -20.042 1.00 4.30 ATOM 735 HH11 ARG A 46 -17.488 -20.420 -20.307 1.00 44.40 ATOM 736 HH12 ARG A 46 -17.984 -22.046 -20.636 1.00 71.44 ATOM 737 NH2 ARG A 46 -17.036 -23.059 -18.555 1.00 34.40 ATOM 738 HH21 ARG A 46 -16.623 -23.363 -17.697 1.00 40.20 ATOM 739 HH22 ARG A 46 -17.493 -23.720 -19.151 1.00 4.43 ATOM 740 C ARG A 46 -12.584 -17.145 -17.410 1.00 63.32 ATOM 741 O ARG A 46 -11.803 -16.562 -18.163 1.00 20.24 ATOM 742 N ASP A 47 -13.438 -16.507 -16.619 1.00 14.14 ATOM 743 H ASP A 47 -14.036 -17.028 -16.041 1.00 44.43 ATOM 744 CA ASP A 47 -13.509 -15.051 -16.587 1.00 14.35 ATOM 745 HA ASP A 47 -13.812 -14.712 -17.566 1.00 3.32 ATOM 746 CB ASP A 47 -14.546 -14.592 -15.560 1.00 10.21 ATOM 747 HB2 ASP A 47 -14.494 -15.235 -14.693 1.00 41.41 ATOM 748 HB3 ASP A 47 -14.325 -13.577 -15.264 1.00 52.21 ATOM 749 CG ASP A 47 -15.960 -14.637 -16.105 1.00 0.20 ATOM 750 OD1 ASP A 47 -16.883 -14.978 -15.335 1.00 45.30 ATOM 751 OD2 ASP A 47 -16.144 -14.330 -17.301 1.00 72.33 ATOM 752 C ASP A 47 -12.147 -14.447 -16.257 1.00 75.42 ATOM 753 O ASP A 47 -11.698 -13.509 -16.914 1.00 53.24 ATOM 754 N MET A 48 -11.496 -14.992 -15.235 1.00 31.40 ATOM 755 H MET A 48 -11.906 -15.739 -14.749 1.00 44.32 ATOM 756 CA MET A 48 -10.185 -14.508 -14.819 1.00 12.52 ATOM 757 HA MET A 48 -10.272 -13.451 -14.617 1.00 11.45 ATOM 758 CB MET A 48 -9.735 -15.222 -13.543 1.00 63.55 ATOM 759 HB2 MET A 48 -9.605 -16.272 -13.760 1.00 72.31 ATOM 760 HB3 MET A 48 -8.789 -14.809 -13.228 1.00 4.34 ATOM 761 CG MET A 48 -10.719 -15.091 -12.393 1.00 33.11 ATOM 762 HG2 MET A 48 -11.529 -14.446 -12.701 1.00 4.35 ATOM 763 HG3 MET A 48 -11.111 -16.070 -12.160 1.00 14.02 ATOM 764 SD MET A 48 -9.964 -14.401 -10.908 1.00 34.10 ATOM 765 CE MET A 48 -10.655 -12.749 -10.913 1.00 55.44 ATOM 766 HE1 MET A 48 -9.897 -12.042 -11.216 1.00 23.15 ATOM 767 HE2 MET A 48 -11.483 -12.707 -11.606 1.00 42.32 ATOM 768 HE3 MET A 48 -11.004 -12.501 -9.922 1.00 3.25 ATOM 769 C MET A 48 -9.153 -14.714 -15.923 1.00 74.11 ATOM 770 O MET A 48 -8.386 -13.807 -16.245 1.00 32.53 ATOM 771 N GLU A 49 -9.141 -15.912 -16.499 1.00 31.20 ATOM 772 H GLU A 49 -9.778 -16.594 -16.199 1.00 2.13 ATOM 773 CA GLU A 49 -8.202 -16.236 -17.566 1.00 60.43 ATOM 774 HA GLU A 49 -7.204 -16.183 -17.158 1.00 13.22 ATOM 775 CB GLU A 49 -8.452 -17.655 -18.082 1.00 51.15 ATOM 776 HB2 GLU A 49 -9.483 -17.735 -18.395 1.00 22.01 ATOM 777 HB3 GLU A 49 -7.813 -17.832 -18.935 1.00 24.44 ATOM 778 CG GLU A 49 -8.180 -18.735 -17.049 1.00 72.43 ATOM 779 HG2 GLU A 49 -7.126 -18.969 -17.060 1.00 11.21 ATOM 780 HG3 GLU A 49 -8.455 -18.360 -16.074 1.00 62.43 ATOM 781 CD GLU A 49 -8.960 -20.008 -17.317 1.00 13.12 ATOM 782 OE1 GLU A 49 -9.659 -20.070 -18.350 1.00 14.15 ATOM 783 OE2 GLU A 49 -8.871 -20.942 -16.493 1.00 21.13 ATOM 784 C GLU A 49 -8.317 -15.238 -18.714 1.00 55.15 ATOM 785 O GLU A 49 -7.321 -14.883 -19.345 1.00 55.11 ATOM 786 N ASP A 50 -9.539 -14.790 -18.980 1.00 14.51 ATOM 787 H ASP A 50 -10.294 -15.110 -18.442 1.00 5.14 ATOM 788 CA ASP A 50 -9.786 -13.832 -20.051 1.00 55.44 ATOM 789 HA ASP A 50 -9.256 -14.171 -20.928 1.00 50.13 ATOM 790 CB ASP A 50 -11.281 -13.764 -20.370 1.00 21.33 ATOM 791 HB2 ASP A 50 -11.831 -14.283 -19.598 1.00 3.14 ATOM 792 HB3 ASP A 50 -11.591 -12.730 -20.394 1.00 21.02 ATOM 793 CG ASP A 50 -11.618 -14.398 -21.705 1.00 65.21 ATOM 794 OD1 ASP A 50 -12.180 -13.695 -22.571 1.00 31.40 ATOM 795 OD2 ASP A 50 -11.318 -15.597 -21.885 1.00 4.12 ATOM 796 C ASP A 50 -9.272 -12.447 -19.672 1.00 2.34 ATOM 797 O ASP A 50 -8.561 -11.803 -20.445 1.00 32.11 ATOM 798 N LEU A 51 -9.636 -11.993 -18.477 1.00 64.22 ATOM 799 H LEU A 51 -10.203 -12.551 -17.906 1.00 25.34 ATOM 800 CA LEU A 51 -9.212 -10.683 -17.994 1.00 65.54 ATOM 801 HA LEU A 51 -9.595 -9.939 -18.676 1.00 71.12 ATOM 802 CB LEU A 51 -9.782 -10.423 -16.599 1.00 53.03 ATOM 803 HB2 LEU A 51 -10.754 -10.889 -16.547 1.00 70.44 ATOM 804 HB3 LEU A 51 -9.123 -10.888 -15.881 1.00 25.52 ATOM 805 CG LEU A 51 -9.946 -8.955 -16.204 1.00 41.14 ATOM 806 HG LEU A 51 -9.183 -8.369 -16.698 1.00 40.30 ATOM 807 CD1 LEU A 51 -11.302 -8.430 -16.651 1.00 22.15 ATOM 808 HD11 LEU A 51 -11.196 -7.416 -17.007 1.00 21.11 ATOM 809 HD12 LEU A 51 -11.685 -9.053 -17.445 1.00 52.13 ATOM 810 HD13 LEU A 51 -11.987 -8.449 -15.816 1.00 52.32 ATOM 811 CD2 LEU A 51 -9.774 -8.784 -14.702 1.00 61.31 ATOM 812 HD21 LEU A 51 -10.721 -8.512 -14.260 1.00 21.11 ATOM 813 HD22 LEU A 51 -9.429 -9.713 -14.272 1.00 12.25 ATOM 814 HD23 LEU A 51 -9.050 -8.007 -14.509 1.00 25.03 ATOM 815 C LEU A 51 -7.690 -10.582 -17.961 1.00 0.11 ATOM 816 O LEU A 51 -7.124 -9.515 -18.195 1.00 40.42 ATOM 817 N ALA A 52 -7.034 -11.700 -17.670 1.00 63.30 ATOM 818 H ALA A 52 -7.541 -12.520 -17.493 1.00 2.33 ATOM 819 CA ALA A 52 -5.578 -11.738 -17.610 1.00 62.23 ATOM 820 HA ALA A 52 -5.255 -11.021 -16.869 1.00 34.43 ATOM 821 CB ALA A 52 -5.103 -13.116 -17.173 1.00 72.21 ATOM 822 HB1 ALA A 52 -4.647 -13.047 -16.196 1.00 54.15 ATOM 823 HB2 ALA A 52 -5.946 -13.790 -17.130 1.00 62.32 ATOM 824 HB3 ALA A 52 -4.379 -13.489 -17.883 1.00 34.45 ATOM 825 C ALA A 52 -4.963 -11.367 -18.956 1.00 33.23 ATOM 826 O ALA A 52 -3.918 -10.719 -19.015 1.00 54.23 ATOM 827 N LYS A 53 -5.618 -11.783 -20.035 1.00 21.04 ATOM 828 H LYS A 53 -6.446 -12.296 -19.923 1.00 20.32 ATOM 829 CA LYS A 53 -5.137 -11.494 -21.380 1.00 60.45 ATOM 830 HA LYS A 53 -4.067 -11.633 -21.387 1.00 65.22 ATOM 831 CB LYS A 53 -5.771 -12.456 -22.388 1.00 24.40 ATOM 832 HB2 LYS A 53 -5.019 -12.755 -23.104 1.00 54.33 ATOM 833 HB3 LYS A 53 -6.120 -13.332 -21.860 1.00 74.13 ATOM 834 CG LYS A 53 -6.942 -11.858 -23.147 1.00 13.43 ATOM 835 HG2 LYS A 53 -7.591 -11.351 -22.448 1.00 34.43 ATOM 836 HG3 LYS A 53 -6.566 -11.148 -23.870 1.00 71.21 ATOM 837 CD LYS A 53 -7.741 -12.927 -23.873 1.00 51.32 ATOM 838 HD2 LYS A 53 -7.694 -13.846 -23.308 1.00 13.52 ATOM 839 HD3 LYS A 53 -8.769 -12.603 -23.953 1.00 74.24 ATOM 840 CE LYS A 53 -7.192 -13.181 -25.269 1.00 12.42 ATOM 841 HE2 LYS A 53 -7.443 -12.341 -25.898 1.00 40.33 ATOM 842 HE3 LYS A 53 -6.118 -13.276 -25.207 1.00 12.01 ATOM 843 NZ LYS A 53 -7.755 -14.422 -25.869 1.00 14.40 ATOM 844 HZ1 LYS A 53 -8.543 -14.185 -26.506 1.00 31.02 ATOM 845 HZ2 LYS A 53 -7.022 -14.920 -26.413 1.00 31.34 ATOM 846 HZ3 LYS A 53 -8.107 -15.053 -25.121 1.00 25.04 ATOM 847 C LYS A 53 -5.449 -10.053 -21.772 1.00 65.52 ATOM 848 O LYS A 53 -4.713 -9.436 -22.542 1.00 51.54 ATOM 849 N LYS A 54 -6.542 -9.523 -21.236 1.00 54.22 ATOM 850 H LYS A 54 -7.089 -10.066 -20.629 1.00 4.41 ATOM 851 CA LYS A 54 -6.951 -8.154 -21.527 1.00 5.51 ATOM 852 HA LYS A 54 -6.829 -7.989 -22.587 1.00 34.21 ATOM 853 CB LYS A 54 -8.421 -7.948 -21.156 1.00 2.05 ATOM 854 HB2 LYS A 54 -8.897 -8.914 -21.073 1.00 53.33 ATOM 855 HB3 LYS A 54 -8.471 -7.449 -20.199 1.00 14.44 ATOM 856 CG LYS A 54 -9.194 -7.119 -22.167 1.00 25.20 ATOM 857 HG2 LYS A 54 -8.498 -6.514 -22.730 1.00 32.41 ATOM 858 HG3 LYS A 54 -9.719 -7.784 -22.837 1.00 75.41 ATOM 859 CD LYS A 54 -10.200 -6.206 -21.487 1.00 72.22 ATOM 860 HD2 LYS A 54 -9.766 -5.821 -20.577 1.00 14.34 ATOM 861 HD3 LYS A 54 -10.435 -5.386 -22.151 1.00 74.43 ATOM 862 CE LYS A 54 -11.483 -6.948 -21.144 1.00 62.31 ATOM 863 HE2 LYS A 54 -11.229 -7.939 -20.800 1.00 61.21 ATOM 864 HE3 LYS A 54 -11.993 -6.414 -20.356 1.00 44.53 ATOM 865 NZ LYS A 54 -12.390 -7.061 -22.320 1.00 0.24 ATOM 866 HZ1 LYS A 54 -13.368 -6.843 -22.039 1.00 5.32 ATOM 867 HZ2 LYS A 54 -12.097 -6.394 -23.062 1.00 51.12 ATOM 868 HZ3 LYS A 54 -12.359 -8.027 -22.704 1.00 45.32 ATOM 869 C LYS A 54 -6.080 -7.154 -20.772 1.00 20.33 ATOM 870 O LYS A 54 -5.613 -6.167 -21.340 1.00 53.34 ATOM 871 N THR A 55 -5.863 -7.418 -19.487 1.00 13.44 ATOM 872 H THR A 55 -6.262 -8.220 -19.090 1.00 74.15 ATOM 873 CA THR A 55 -5.049 -6.542 -18.654 1.00 3.02 ATOM 874 HA THR A 55 -5.261 -5.521 -18.936 1.00 14.14 ATOM 875 CB THR A 55 -5.387 -6.712 -17.161 1.00 31.12 ATOM 876 HB THR A 55 -4.618 -6.229 -16.576 1.00 25.35 ATOM 877 OG1 THR A 55 -5.427 -8.103 -16.823 1.00 32.11 ATOM 878 HG1 THR A 55 -6.323 -8.433 -16.931 1.00 24.11 ATOM 879 CG2 THR A 55 -6.725 -6.066 -16.832 1.00 63.51 ATOM 880 HG21 THR A 55 -7.020 -6.339 -15.830 1.00 24.44 ATOM 881 HG22 THR A 55 -6.633 -4.993 -16.901 1.00 4.44 ATOM 882 HG23 THR A 55 -7.472 -6.409 -17.533 1.00 23.11 ATOM 883 C THR A 55 -3.563 -6.813 -18.860 1.00 42.24 ATOM 884 O THR A 55 -2.737 -5.906 -18.760 1.00 61.54 ATOM 885 N GLY A 56 -3.229 -8.067 -19.150 1.00 50.22 ATOM 886 H GLY A 56 -3.930 -8.748 -19.217 1.00 75.21 ATOM 887 CA GLY A 56 -1.842 -8.434 -19.367 1.00 61.00 ATOM 888 HA2 GLY A 56 -1.801 -9.230 -20.095 1.00 72.14 ATOM 889 HA3 GLY A 56 -1.311 -7.577 -19.755 1.00 71.03 ATOM 890 C GLY A 56 -1.159 -8.897 -18.095 1.00 40.33 ATOM 891 O GLY A 56 0.033 -8.660 -17.901 1.00 3.35 ATOM 892 N VAL A 57 -1.916 -9.558 -17.226 1.00 13.24 ATOM 893 H VAL A 57 -2.860 -9.716 -17.437 1.00 40.10 ATOM 894 CA VAL A 57 -1.377 -10.054 -15.965 1.00 72.42 ATOM 895 HA VAL A 57 -0.330 -9.793 -15.924 1.00 1.43 ATOM 896 CB VAL A 57 -2.085 -9.409 -14.759 1.00 30.11 ATOM 897 HB VAL A 57 -1.821 -9.966 -13.872 1.00 72.41 ATOM 898 CG1 VAL A 57 -1.621 -7.972 -14.573 1.00 75.35 ATOM 899 HG11 VAL A 57 -1.543 -7.492 -15.538 1.00 25.34 ATOM 900 HG12 VAL A 57 -2.336 -7.440 -13.963 1.00 42.54 ATOM 901 HG13 VAL A 57 -0.657 -7.965 -14.088 1.00 21.13 ATOM 902 CG2 VAL A 57 -3.595 -9.473 -14.931 1.00 51.22 ATOM 903 HG21 VAL A 57 -4.040 -9.908 -14.048 1.00 52.35 ATOM 904 HG22 VAL A 57 -3.983 -8.475 -15.076 1.00 33.51 ATOM 905 HG23 VAL A 57 -3.834 -10.080 -15.791 1.00 70.55 ATOM 906 C VAL A 57 -1.512 -11.570 -15.869 1.00 14.12 ATOM 907 O VAL A 57 -2.387 -12.166 -16.498 1.00 4.55 ATOM 908 N GLN A 58 -0.641 -12.187 -15.077 1.00 52.01 ATOM 909 H GLN A 58 0.032 -11.657 -14.603 1.00 21.24 ATOM 910 CA GLN A 58 -0.664 -13.634 -14.899 1.00 4.13 ATOM 911 HA GLN A 58 -1.061 -14.073 -15.801 1.00 42.13 ATOM 912 CB GLN A 58 0.753 -14.163 -14.671 1.00 5.14 ATOM 913 HB2 GLN A 58 1.199 -13.622 -13.850 1.00 2.44 ATOM 914 HB3 GLN A 58 0.697 -15.210 -14.412 1.00 73.14 ATOM 915 CG GLN A 58 1.659 -14.020 -15.883 1.00 73.25 ATOM 916 HG2 GLN A 58 1.058 -14.101 -16.777 1.00 55.10 ATOM 917 HG3 GLN A 58 2.128 -13.048 -15.853 1.00 62.14 ATOM 918 CD GLN A 58 2.741 -15.081 -15.932 1.00 10.41 ATOM 919 OE1 GLN A 58 3.009 -15.756 -14.938 1.00 70.41 ATOM 920 NE2 GLN A 58 3.370 -15.232 -17.092 1.00 31.45 ATOM 921 HE21 GLN A 58 3.104 -14.658 -17.840 1.00 42.24 ATOM 922 HE22 GLN A 58 4.074 -15.910 -17.151 1.00 2.11 ATOM 923 C GLN A 58 -1.559 -14.024 -13.728 1.00 34.33 ATOM 924 O GLN A 58 -1.768 -13.237 -12.804 1.00 24.11 ATOM 925 N ILE A 59 -2.087 -15.243 -13.773 1.00 42.03 ATOM 926 H ILE A 59 -1.884 -15.824 -14.536 1.00 5.33 ATOM 927 CA ILE A 59 -2.959 -15.737 -12.716 1.00 35.14 ATOM 928 HA ILE A 59 -2.910 -15.041 -11.890 1.00 65.34 ATOM 929 CB ILE A 59 -4.423 -15.825 -13.188 1.00 43.30 ATOM 930 HB ILE A 59 -5.038 -16.075 -12.337 1.00 61.24 ATOM 931 CG2 ILE A 59 -4.886 -14.480 -13.728 1.00 72.12 ATOM 932 HG21 ILE A 59 -5.187 -14.591 -14.760 1.00 3.33 ATOM 933 HG22 ILE A 59 -5.724 -14.127 -13.145 1.00 21.20 ATOM 934 HG23 ILE A 59 -4.077 -13.768 -13.663 1.00 50.24 ATOM 935 CG1 ILE A 59 -4.574 -16.913 -14.253 1.00 24.24 ATOM 936 HG12 ILE A 59 -3.939 -16.677 -15.092 1.00 72.33 ATOM 937 HG13 ILE A 59 -4.270 -17.861 -13.833 1.00 21.35 ATOM 938 CD1 ILE A 59 -5.988 -17.063 -14.767 1.00 71.41 ATOM 939 HD11 ILE A 59 -6.046 -17.925 -15.416 1.00 4.13 ATOM 940 HD12 ILE A 59 -6.662 -17.195 -13.934 1.00 13.44 ATOM 941 HD13 ILE A 59 -6.266 -16.178 -15.319 1.00 53.22 ATOM 942 C ILE A 59 -2.511 -17.111 -12.230 1.00 22.22 ATOM 943 O ILE A 59 -1.748 -17.800 -12.906 1.00 63.12 ATOM 944 N GLN A 60 -2.992 -17.503 -11.054 1.00 63.34 ATOM 945 H GLN A 60 -3.596 -16.909 -10.563 1.00 22.51 ATOM 946 CA GLN A 60 -2.641 -18.796 -10.479 1.00 24.21 ATOM 947 HA GLN A 60 -2.252 -19.417 -11.272 1.00 32.33 ATOM 948 CB GLN A 60 -1.562 -18.625 -9.408 1.00 31.44 ATOM 949 HB2 GLN A 60 -1.817 -17.778 -8.789 1.00 40.10 ATOM 950 HB3 GLN A 60 -1.537 -19.514 -8.794 1.00 61.03 ATOM 951 CG GLN A 60 -0.170 -18.400 -9.976 1.00 54.30 ATOM 952 HG2 GLN A 60 -0.258 -17.846 -10.899 1.00 63.11 ATOM 953 HG3 GLN A 60 0.405 -17.825 -9.266 1.00 3.22 ATOM 954 CD GLN A 60 0.562 -19.697 -10.258 1.00 2.41 ATOM 955 OE1 GLN A 60 0.016 -20.785 -10.073 1.00 52.41 ATOM 956 NE2 GLN A 60 1.807 -19.588 -10.708 1.00 74.14 ATOM 957 HE21 GLN A 60 2.177 -18.688 -10.830 1.00 64.55 ATOM 958 HE22 GLN A 60 2.304 -20.410 -10.898 1.00 74.00 ATOM 959 C GLN A 60 -3.867 -19.476 -9.879 1.00 1.02 ATOM 960 O GLN A 60 -4.515 -18.934 -8.983 1.00 41.33 ATOM 961 N LYS A 61 -4.181 -20.667 -10.378 1.00 42.30 ATOM 962 H LYS A 61 -3.626 -21.047 -11.091 1.00 64.23 ATOM 963 CA LYS A 61 -5.329 -21.422 -9.891 1.00 61.45 ATOM 964 HA LYS A 61 -6.101 -20.717 -9.624 1.00 21.14 ATOM 965 CB LYS A 61 -5.858 -22.348 -10.989 1.00 74.10 ATOM 966 HB2 LYS A 61 -5.020 -22.780 -11.515 1.00 24.03 ATOM 967 HB3 LYS A 61 -6.431 -23.141 -10.529 1.00 41.12 ATOM 968 CG LYS A 61 -6.746 -21.645 -12.002 1.00 23.32 ATOM 969 HG2 LYS A 61 -7.721 -21.488 -11.565 1.00 5.51 ATOM 970 HG3 LYS A 61 -6.303 -20.692 -12.254 1.00 14.23 ATOM 971 CD LYS A 61 -6.903 -22.467 -13.270 1.00 40.24 ATOM 972 HD2 LYS A 61 -6.896 -23.516 -13.013 1.00 41.42 ATOM 973 HD3 LYS A 61 -7.845 -22.215 -13.737 1.00 62.23 ATOM 974 CE LYS A 61 -5.775 -22.195 -14.254 1.00 11.01 ATOM 975 HE2 LYS A 61 -6.143 -22.354 -15.256 1.00 23.00 ATOM 976 HE3 LYS A 61 -5.460 -21.168 -14.145 1.00 11.40 ATOM 977 NZ LYS A 61 -4.607 -23.088 -14.019 1.00 3.24 ATOM 978 HZ1 LYS A 61 -4.039 -22.732 -13.223 1.00 15.13 ATOM 979 HZ2 LYS A 61 -4.932 -24.050 -13.796 1.00 22.45 ATOM 980 HZ3 LYS A 61 -4.008 -23.124 -14.868 1.00 62.03 ATOM 981 C LYS A 61 -4.959 -22.239 -8.657 1.00 72.14 ATOM 982 O LYS A 61 -3.869 -22.804 -8.581 1.00 22.33 ATOM 983 N GLN A 62 -5.875 -22.297 -7.696 1.00 21.33 ATOM 984 H GLN A 62 -6.725 -21.826 -7.816 1.00 3.53 ATOM 985 CA GLN A 62 -5.644 -23.046 -6.466 1.00 60.11 ATOM 986 HA GLN A 62 -4.897 -23.798 -6.671 1.00 51.13 ATOM 987 CB GLN A 62 -5.125 -22.117 -5.368 1.00 2.52 ATOM 988 HB2 GLN A 62 -4.173 -21.710 -5.677 1.00 33.14 ATOM 989 HB3 GLN A 62 -5.827 -21.307 -5.236 1.00 54.12 ATOM 990 CG GLN A 62 -4.936 -22.806 -4.026 1.00 53.11 ATOM 991 HG2 GLN A 62 -4.663 -22.064 -3.290 1.00 31.40 ATOM 992 HG3 GLN A 62 -5.869 -23.269 -3.740 1.00 10.00 ATOM 993 CD GLN A 62 -3.857 -23.870 -4.063 1.00 73.23 ATOM 994 OE1 GLN A 62 -2.668 -23.562 -4.147 1.00 71.34 ATOM 995 NE2 GLN A 62 -4.267 -25.132 -4.001 1.00 14.44 ATOM 996 HE21 GLN A 62 -5.231 -25.302 -3.936 1.00 41.01 ATOM 997 HE22 GLN A 62 -3.592 -25.840 -4.024 1.00 4.34 ATOM 998 C GLN A 62 -6.922 -23.737 -6.002 1.00 23.34 ATOM 999 O GLN A 62 -7.859 -23.086 -5.541 1.00 1.32 ATOM 1000 N TRP A 63 -6.952 -25.059 -6.127 1.00 21.15 ATOM 1001 H TRP A 63 -6.173 -25.522 -6.501 1.00 73.42 ATOM 1002 CA TRP A 63 -8.116 -25.839 -5.720 1.00 5.34 ATOM 1003 HA TRP A 63 -8.978 -25.189 -5.755 1.00 45.11 ATOM 1004 CB TRP A 63 -8.334 -27.007 -6.682 1.00 31.20 ATOM 1005 HB2 TRP A 63 -7.375 -27.401 -6.984 1.00 33.21 ATOM 1006 HB3 TRP A 63 -8.894 -27.781 -6.176 1.00 2.41 ATOM 1007 CG TRP A 63 -9.087 -26.624 -7.920 1.00 34.42 ATOM 1008 CD1 TRP A 63 -8.557 -26.318 -9.140 1.00 62.24 ATOM 1009 CD2 TRP A 63 -10.508 -26.505 -8.056 1.00 63.32 ATOM 1010 CE3 TRP A 63 -11.585 -26.685 -7.184 1.00 61.45 ATOM 1011 CE2 TRP A 63 -10.768 -26.124 -9.387 1.00 62.11 ATOM 1012 NE1 TRP A 63 -9.562 -26.016 -10.027 1.00 42.24 ATOM 1013 HD1 TRP A 63 -7.500 -26.316 -9.361 1.00 33.12 ATOM 1014 HE3 TRP A 63 -11.429 -26.977 -6.156 1.00 64.34 ATOM 1015 CZ3 TRP A 63 -12.867 -26.482 -7.659 1.00 2.33 ATOM 1016 CZ2 TRP A 63 -12.060 -25.920 -9.863 1.00 51.44 ATOM 1017 HE1 TRP A 63 -9.435 -25.765 -10.967 1.00 2.03 ATOM 1018 HZ3 TRP A 63 -13.712 -26.616 -6.999 1.00 42.34 ATOM 1019 CH2 TRP A 63 -13.096 -26.103 -8.988 1.00 42.12 ATOM 1020 HZ2 TRP A 63 -12.253 -25.628 -10.886 1.00 31.04 ATOM 1021 HH2 TRP A 63 -14.113 -25.955 -9.315 1.00 54.41 ATOM 1022 C TRP A 63 -7.951 -26.360 -4.296 1.00 62.14 ATOM 1023 O TRP A 63 -7.120 -27.230 -4.038 1.00 31.42 ATOM 1024 N GLN A 64 -8.747 -25.823 -3.378 1.00 11.31 ATOM 1025 H GLN A 64 -9.389 -25.133 -3.646 1.00 22.00 ATOM 1026 CA GLN A 64 -8.688 -26.235 -1.981 1.00 2.15 ATOM 1027 HA GLN A 64 -7.978 -27.044 -1.904 1.00 21.42 ATOM 1028 CB GLN A 64 -8.214 -25.074 -1.104 1.00 54.01 ATOM 1029 HB2 GLN A 64 -7.324 -24.648 -1.542 1.00 11.14 ATOM 1030 HB3 GLN A 64 -8.988 -24.321 -1.076 1.00 51.13 ATOM 1031 CG GLN A 64 -7.895 -25.482 0.325 1.00 15.53 ATOM 1032 HG2 GLN A 64 -7.413 -24.653 0.823 1.00 33.43 ATOM 1033 HG3 GLN A 64 -8.819 -25.717 0.833 1.00 31.11 ATOM 1034 CD GLN A 64 -6.980 -26.688 0.398 1.00 74.02 ATOM 1035 OE1 GLN A 64 -5.756 -26.554 0.395 1.00 34.34 ATOM 1036 NE2 GLN A 64 -7.571 -27.876 0.463 1.00 45.20 ATOM 1037 HE21 GLN A 64 -8.551 -27.906 0.459 1.00 24.02 ATOM 1038 HE22 GLN A 64 -7.003 -28.672 0.510 1.00 73.51 ATOM 1039 C GLN A 64 -10.049 -26.728 -1.500 1.00 64.22 ATOM 1040 O GLN A 64 -10.870 -25.947 -1.023 1.00 54.23 ATOM 1041 N GLY A 65 -10.280 -28.031 -1.630 1.00 31.20 ATOM 1042 H GLY A 65 -9.588 -28.607 -2.017 1.00 44.45 ATOM 1043 CA GLY A 65 -11.543 -28.606 -1.205 1.00 60.22 ATOM 1044 HA2 GLY A 65 -11.402 -29.661 -1.022 1.00 12.12 ATOM 1045 HA3 GLY A 65 -11.851 -28.129 -0.286 1.00 75.34 ATOM 1046 C GLY A 65 -12.637 -28.429 -2.239 1.00 34.31 ATOM 1047 O GLY A 65 -12.552 -28.968 -3.342 1.00 4.24 ATOM 1048 N ASN A 66 -13.671 -27.674 -1.881 1.00 44.52 ATOM 1049 H ASN A 66 -13.682 -27.271 -0.988 1.00 11.22 ATOM 1050 CA ASN A 66 -14.788 -27.429 -2.786 1.00 32.13 ATOM 1051 HA ASN A 66 -14.624 -28.011 -3.680 1.00 32.42 ATOM 1052 CB ASN A 66 -16.102 -27.871 -2.138 1.00 22.32 ATOM 1053 HB2 ASN A 66 -16.131 -27.515 -1.118 1.00 62.51 ATOM 1054 HB3 ASN A 66 -16.928 -27.446 -2.687 1.00 35.12 ATOM 1055 CG ASN A 66 -16.260 -29.379 -2.123 1.00 30.44 ATOM 1056 OD1 ASN A 66 -15.329 -30.109 -1.780 1.00 53.11 ATOM 1057 ND2 ASN A 66 -17.443 -29.854 -2.495 1.00 51.21 ATOM 1058 HD21 ASN A 66 -18.138 -29.213 -2.755 1.00 60.43 ATOM 1059 HD22 ASN A 66 -17.573 -30.825 -2.494 1.00 20.11 ATOM 1060 C ASN A 66 -14.867 -25.954 -3.166 1.00 52.24 ATOM 1061 O ASN A 66 -15.933 -25.448 -3.520 1.00 62.43 ATOM 1062 N LYS A 67 -13.732 -25.268 -3.092 1.00 1.40 ATOM 1063 H LYS A 67 -12.915 -25.726 -2.803 1.00 64.11 ATOM 1064 CA LYS A 67 -13.670 -23.851 -3.430 1.00 51.42 ATOM 1065 HA LYS A 67 -14.622 -23.569 -3.855 1.00 21.04 ATOM 1066 CB LYS A 67 -13.419 -23.016 -2.173 1.00 4.54 ATOM 1067 HB2 LYS A 67 -12.569 -23.425 -1.647 1.00 22.41 ATOM 1068 HB3 LYS A 67 -13.193 -22.001 -2.468 1.00 41.11 ATOM 1069 CG LYS A 67 -14.600 -22.982 -1.218 1.00 64.42 ATOM 1070 HG2 LYS A 67 -15.458 -22.582 -1.736 1.00 54.10 ATOM 1071 HG3 LYS A 67 -14.813 -23.989 -0.889 1.00 21.52 ATOM 1072 CD LYS A 67 -14.311 -22.117 -0.003 1.00 43.44 ATOM 1073 HD2 LYS A 67 -13.400 -22.460 0.465 1.00 74.41 ATOM 1074 HD3 LYS A 67 -14.188 -21.092 -0.324 1.00 10.53 ATOM 1075 CE LYS A 67 -15.441 -22.186 1.012 1.00 53.52 ATOM 1076 HE2 LYS A 67 -16.289 -21.641 0.625 1.00 61.45 ATOM 1077 HE3 LYS A 67 -15.714 -23.220 1.157 1.00 21.44 ATOM 1078 NZ LYS A 67 -15.046 -21.599 2.322 1.00 34.14 ATOM 1079 HZ1 LYS A 67 -14.350 -20.840 2.179 1.00 24.20 ATOM 1080 HZ2 LYS A 67 -15.880 -21.203 2.803 1.00 61.44 ATOM 1081 HZ3 LYS A 67 -14.625 -22.331 2.929 1.00 32.53 ATOM 1082 C LYS A 67 -12.575 -23.584 -4.458 1.00 11.21 ATOM 1083 O LYS A 67 -11.577 -24.303 -4.518 1.00 2.15 ATOM 1084 N LEU A 68 -12.767 -22.546 -5.264 1.00 52.33 ATOM 1085 H LEU A 68 -13.582 -22.010 -5.169 1.00 62.11 ATOM 1086 CA LEU A 68 -11.795 -22.183 -6.289 1.00 44.32 ATOM 1087 HA LEU A 68 -11.055 -22.968 -6.337 1.00 1.13 ATOM 1088 CB LEU A 68 -12.481 -22.061 -7.651 1.00 4.11 ATOM 1089 HB2 LEU A 68 -12.745 -23.055 -7.978 1.00 14.32 ATOM 1090 HB3 LEU A 68 -13.380 -21.477 -7.516 1.00 42.42 ATOM 1091 CG LEU A 68 -11.657 -21.407 -8.761 1.00 54.31 ATOM 1092 HG LEU A 68 -11.408 -20.396 -8.468 1.00 23.33 ATOM 1093 CD1 LEU A 68 -10.358 -22.166 -8.980 1.00 41.20 ATOM 1094 HD11 LEU A 68 -10.575 -23.141 -9.391 1.00 13.24 ATOM 1095 HD12 LEU A 68 -9.732 -21.617 -9.668 1.00 1.11 ATOM 1096 HD13 LEU A 68 -9.844 -22.279 -8.037 1.00 42.20 ATOM 1097 CD2 LEU A 68 -12.461 -21.338 -10.051 1.00 72.45 ATOM 1098 HD21 LEU A 68 -12.616 -22.337 -10.433 1.00 21.05 ATOM 1099 HD22 LEU A 68 -13.417 -20.876 -9.856 1.00 12.40 ATOM 1100 HD23 LEU A 68 -11.921 -20.754 -10.782 1.00 21.14 ATOM 1101 C LEU A 68 -11.098 -20.872 -5.939 1.00 10.32 ATOM 1102 O LEU A 68 -11.735 -19.822 -5.856 1.00 13.34 ATOM 1103 N ARG A 69 -9.786 -20.940 -5.737 1.00 33.33 ATOM 1104 H ARG A 69 -9.334 -21.806 -5.817 1.00 74.23 ATOM 1105 CA ARG A 69 -9.003 -19.759 -5.397 1.00 1.35 ATOM 1106 HA ARG A 69 -9.691 -18.958 -5.169 1.00 71.41 ATOM 1107 CB ARG A 69 -8.135 -20.033 -4.167 1.00 43.32 ATOM 1108 HB2 ARG A 69 -8.773 -20.102 -3.298 1.00 43.13 ATOM 1109 HB3 ARG A 69 -7.624 -20.974 -4.305 1.00 12.22 ATOM 1110 CG ARG A 69 -7.092 -18.958 -3.907 1.00 25.44 ATOM 1111 HG2 ARG A 69 -6.474 -18.848 -4.786 1.00 31.31 ATOM 1112 HG3 ARG A 69 -7.594 -18.026 -3.698 1.00 3.44 ATOM 1113 CD ARG A 69 -6.204 -19.319 -2.725 1.00 51.44 ATOM 1114 HD2 ARG A 69 -5.919 -20.357 -2.810 1.00 3.52 ATOM 1115 HD3 ARG A 69 -5.320 -18.699 -2.755 1.00 32.04 ATOM 1116 NE ARG A 69 -6.884 -19.116 -1.449 1.00 25.44 ATOM 1117 HE ARG A 69 -6.808 -18.235 -1.029 1.00 10.41 ATOM 1118 CZ ARG A 69 -7.591 -20.059 -0.835 1.00 53.44 ATOM 1119 NH1 ARG A 69 -7.711 -21.262 -1.379 1.00 52.24 ATOM 1120 HH11 ARG A 69 -7.268 -21.461 -2.253 1.00 25.11 ATOM 1121 HH12 ARG A 69 -8.244 -21.970 -0.915 1.00 43.10 ATOM 1122 NH2 ARG A 69 -8.180 -19.798 0.325 1.00 74.33 ATOM 1123 HH21 ARG A 69 -8.092 -18.892 0.738 1.00 60.51 ATOM 1124 HH22 ARG A 69 -8.713 -20.508 0.785 1.00 2.22 ATOM 1125 C ARG A 69 -8.124 -19.333 -6.569 1.00 23.31 ATOM 1126 O ARG A 69 -7.511 -20.170 -7.233 1.00 3.40 ATOM 1127 N ILE A 70 -8.068 -18.029 -6.817 1.00 62.21 ATOM 1128 H ILE A 70 -8.579 -17.413 -6.253 1.00 2.34 ATOM 1129 CA ILE A 70 -7.264 -17.494 -7.908 1.00 44.54 ATOM 1130 HA ILE A 70 -6.585 -18.269 -8.234 1.00 31.03 ATOM 1131 CB ILE A 70 -8.141 -17.084 -9.106 1.00 11.52 ATOM 1132 HB ILE A 70 -8.678 -16.186 -8.840 1.00 3.24 ATOM 1133 CG2 ILE A 70 -7.274 -16.775 -10.317 1.00 62.41 ATOM 1134 HG21 ILE A 70 -6.787 -17.680 -10.651 1.00 74.11 ATOM 1135 HG22 ILE A 70 -7.892 -16.384 -11.112 1.00 64.30 ATOM 1136 HG23 ILE A 70 -6.527 -16.043 -10.048 1.00 61.22 ATOM 1137 CG1 ILE A 70 -9.147 -18.190 -9.431 1.00 41.33 ATOM 1138 HG12 ILE A 70 -8.612 -19.092 -9.682 1.00 42.11 ATOM 1139 HG13 ILE A 70 -9.764 -18.372 -8.563 1.00 41.52 ATOM 1140 CD1 ILE A 70 -10.060 -17.854 -10.590 1.00 31.23 ATOM 1141 HD11 ILE A 70 -10.663 -18.716 -10.834 1.00 62.32 ATOM 1142 HD12 ILE A 70 -10.703 -17.032 -10.314 1.00 54.45 ATOM 1143 HD13 ILE A 70 -9.466 -17.575 -11.447 1.00 60.34 ATOM 1144 C ILE A 70 -6.451 -16.287 -7.451 1.00 42.04 ATOM 1145 O ILE A 70 -6.925 -15.469 -6.663 1.00 41.21 ATOM 1146 N ARG A 71 -5.225 -16.182 -7.953 1.00 64.02 ATOM 1147 H ARG A 71 -4.903 -16.866 -8.577 1.00 41.12 ATOM 1148 CA ARG A 71 -4.346 -15.075 -7.597 1.00 44.21 ATOM 1149 HA ARG A 71 -4.931 -14.348 -7.054 1.00 24.25 ATOM 1150 CB ARG A 71 -3.207 -15.567 -6.702 1.00 20.21 ATOM 1151 HB2 ARG A 71 -3.619 -16.200 -5.930 1.00 14.03 ATOM 1152 HB3 ARG A 71 -2.519 -16.145 -7.300 1.00 71.03 ATOM 1153 CG ARG A 71 -2.430 -14.445 -6.032 1.00 61.45 ATOM 1154 HG2 ARG A 71 -2.432 -13.582 -6.681 1.00 43.20 ATOM 1155 HG3 ARG A 71 -2.909 -14.197 -5.097 1.00 41.12 ATOM 1156 CD ARG A 71 -0.990 -14.851 -5.759 1.00 71.21 ATOM 1157 HD2 ARG A 71 -0.603 -15.362 -6.628 1.00 30.53 ATOM 1158 HD3 ARG A 71 -0.408 -13.960 -5.577 1.00 22.32 ATOM 1159 NE ARG A 71 -0.881 -15.735 -4.601 1.00 41.24 ATOM 1160 HE ARG A 71 -0.792 -16.695 -4.771 1.00 23.54 ATOM 1161 CZ ARG A 71 -0.896 -15.305 -3.345 1.00 1.23 ATOM 1162 NH1 ARG A 71 -1.015 -14.010 -3.085 1.00 34.11 ATOM 1163 HH11 ARG A 71 -1.095 -13.356 -3.836 1.00 51.44 ATOM 1164 HH12 ARG A 71 -1.028 -13.689 -2.138 1.00 23.14 ATOM 1165 NH2 ARG A 71 -0.792 -16.171 -2.345 1.00 3.34 ATOM 1166 HH21 ARG A 71 -0.702 -17.147 -2.537 1.00 23.44 ATOM 1167 HH22 ARG A 71 -0.803 -15.846 -1.399 1.00 60.24 ATOM 1168 C ARG A 71 -3.774 -14.411 -8.847 1.00 21.05 ATOM 1169 O ARG A 71 -3.014 -15.025 -9.596 1.00 61.25 ATOM 1170 N LEU A 72 -4.145 -13.154 -9.064 1.00 64.14 ATOM 1171 H LEU A 72 -4.752 -12.718 -8.432 1.00 0.32 ATOM 1172 CA LEU A 72 -3.669 -12.406 -10.223 1.00 73.33 ATOM 1173 HA LEU A 72 -3.316 -13.118 -10.955 1.00 14.12 ATOM 1174 CB LEU A 72 -4.811 -11.591 -10.832 1.00 13.41 ATOM 1175 HB2 LEU A 72 -4.894 -10.670 -10.274 1.00 71.52 ATOM 1176 HB3 LEU A 72 -4.547 -11.366 -11.856 1.00 35.52 ATOM 1177 CG LEU A 72 -6.186 -12.260 -10.837 1.00 20.20 ATOM 1178 HG LEU A 72 -6.057 -13.332 -10.908 1.00 53.53 ATOM 1179 CD1 LEU A 72 -6.929 -11.963 -9.544 1.00 55.41 ATOM 1180 HD11 LEU A 72 -6.405 -11.194 -8.996 1.00 24.43 ATOM 1181 HD12 LEU A 72 -7.929 -11.622 -9.774 1.00 25.34 ATOM 1182 HD13 LEU A 72 -6.983 -12.860 -8.945 1.00 53.42 ATOM 1183 CD2 LEU A 72 -6.998 -11.801 -12.039 1.00 73.43 ATOM 1184 HD21 LEU A 72 -6.359 -11.752 -12.908 1.00 42.01 ATOM 1185 HD22 LEU A 72 -7.799 -12.503 -12.221 1.00 52.43 ATOM 1186 HD23 LEU A 72 -7.413 -10.824 -11.842 1.00 33.24 ATOM 1187 C LEU A 72 -2.517 -11.483 -9.840 1.00 54.34 ATOM 1188 O LEU A 72 -2.605 -10.733 -8.868 1.00 52.30 ATOM 1189 N LYS A 73 -1.438 -11.541 -10.613 1.00 3.33 ATOM 1190 H LYS A 73 -1.427 -12.159 -11.374 1.00 13.11 ATOM 1191 CA LYS A 73 -0.268 -10.708 -10.358 1.00 15.41 ATOM 1192 HA LYS A 73 -0.251 -10.474 -9.304 1.00 51.43 ATOM 1193 CB LYS A 73 1.011 -11.464 -10.722 1.00 3.14 ATOM 1194 HB2 LYS A 73 0.813 -12.092 -11.578 1.00 2.50 ATOM 1195 HB3 LYS A 73 1.777 -10.747 -10.981 1.00 22.22 ATOM 1196 CG LYS A 73 1.539 -12.341 -9.599 1.00 44.34 ATOM 1197 HG2 LYS A 73 1.763 -11.720 -8.745 1.00 23.04 ATOM 1198 HG3 LYS A 73 0.782 -13.064 -9.333 1.00 15.11 ATOM 1199 CD LYS A 73 2.801 -13.078 -10.015 1.00 21.52 ATOM 1200 HD2 LYS A 73 2.705 -13.387 -11.045 1.00 51.12 ATOM 1201 HD3 LYS A 73 3.647 -12.413 -9.914 1.00 13.32 ATOM 1202 CE LYS A 73 3.036 -14.310 -9.154 1.00 33.13 ATOM 1203 HE2 LYS A 73 2.080 -14.744 -8.901 1.00 4.21 ATOM 1204 HE3 LYS A 73 3.616 -15.023 -9.720 1.00 23.52 ATOM 1205 NZ LYS A 73 3.765 -13.979 -7.898 1.00 41.55 ATOM 1206 HZ1 LYS A 73 3.212 -14.284 -7.072 1.00 60.43 ATOM 1207 HZ2 LYS A 73 4.687 -14.460 -7.883 1.00 32.32 ATOM 1208 HZ3 LYS A 73 3.922 -12.952 -7.837 1.00 35.04 ATOM 1209 C LYS A 73 -0.345 -9.406 -11.150 1.00 22.14 ATOM 1210 O LYS A 73 -0.125 -9.391 -12.360 1.00 55.20 ATOM 1211 N GLY A 74 -0.656 -8.315 -10.457 1.00 51.50 ATOM 1212 H GLY A 74 -0.821 -8.387 -9.493 1.00 45.35 ATOM 1213 CA GLY A 74 -0.754 -7.023 -11.112 1.00 71.31 ATOM 1214 HA2 GLY A 74 -0.927 -7.179 -12.166 1.00 51.15 ATOM 1215 HA3 GLY A 74 -1.592 -6.484 -10.696 1.00 34.12 ATOM 1216 C GLY A 74 0.499 -6.188 -10.938 1.00 70.32 ATOM 1217 O GLY A 74 0.429 -4.962 -10.851 1.00 61.40 ATOM 1218 N SER A 75 1.649 -6.853 -10.886 1.00 33.12 ATOM 1219 H SER A 75 1.639 -7.830 -10.961 1.00 63.52 ATOM 1220 CA SER A 75 2.923 -6.165 -10.715 1.00 52.44 ATOM 1221 HA SER A 75 2.721 -5.106 -10.643 1.00 74.34 ATOM 1222 CB SER A 75 3.610 -6.629 -9.430 1.00 15.04 ATOM 1223 HB2 SER A 75 2.928 -6.519 -8.600 1.00 54.13 ATOM 1224 HB3 SER A 75 3.890 -7.668 -9.530 1.00 2.53 ATOM 1225 OG SER A 75 4.774 -5.864 -9.168 1.00 74.23 ATOM 1226 HG SER A 75 4.829 -5.677 -8.228 1.00 45.24 ATOM 1227 C SER A 75 3.838 -6.411 -11.911 1.00 54.43 ATOM 1228 O SER A 75 4.256 -7.541 -12.166 1.00 12.10 ATOM 1229 N LEU A 76 4.144 -5.345 -12.642 1.00 44.24 ATOM 1230 H LEU A 76 3.781 -4.471 -12.390 1.00 40.32 ATOM 1231 CA LEU A 76 5.010 -5.443 -13.813 1.00 11.04 ATOM 1232 HA LEU A 76 4.954 -6.456 -14.182 1.00 24.35 ATOM 1233 CB LEU A 76 4.532 -4.487 -14.907 1.00 34.11 ATOM 1234 HB2 LEU A 76 3.485 -4.682 -15.082 1.00 33.14 ATOM 1235 HB3 LEU A 76 4.652 -3.478 -14.539 1.00 14.01 ATOM 1236 CG LEU A 76 5.257 -4.587 -16.249 1.00 51.23 ATOM 1237 HG LEU A 76 6.322 -4.648 -16.072 1.00 51.32 ATOM 1238 CD1 LEU A 76 4.833 -5.844 -16.993 1.00 11.20 ATOM 1239 HD11 LEU A 76 4.913 -6.696 -16.334 1.00 50.04 ATOM 1240 HD12 LEU A 76 3.810 -5.739 -17.323 1.00 51.13 ATOM 1241 HD13 LEU A 76 5.475 -5.989 -17.849 1.00 74.13 ATOM 1242 CD2 LEU A 76 4.989 -3.349 -17.094 1.00 32.55 ATOM 1243 HD21 LEU A 76 4.109 -3.510 -17.699 1.00 32.24 ATOM 1244 HD22 LEU A 76 4.830 -2.500 -16.446 1.00 44.53 ATOM 1245 HD23 LEU A 76 5.837 -3.160 -17.735 1.00 20.53 ATOM 1246 C LEU A 76 6.458 -5.132 -13.447 1.00 14.32 ATOM 1247 O LEU A 76 6.957 -4.042 -13.725 1.00 10.02 ATOM 1248 N GLU A 77 7.126 -6.097 -12.824 1.00 21.32 ATOM 1249 H GLU A 77 6.673 -6.944 -12.630 1.00 21.33 ATOM 1250 CA GLU A 77 8.517 -5.926 -12.422 1.00 1.43 ATOM 1251 HA GLU A 77 8.845 -4.956 -12.765 1.00 75.25 ATOM 1252 CB GLU A 77 8.641 -5.980 -10.898 1.00 21.34 ATOM 1253 HB2 GLU A 77 7.884 -5.343 -10.464 1.00 23.53 ATOM 1254 HB3 GLU A 77 8.474 -6.996 -10.571 1.00 73.25 ATOM 1255 CG GLU A 77 9.998 -5.531 -10.381 1.00 34.33 ATOM 1256 HG2 GLU A 77 10.767 -6.085 -10.898 1.00 31.03 ATOM 1257 HG3 GLU A 77 10.116 -4.477 -10.585 1.00 74.20 ATOM 1258 CD GLU A 77 10.158 -5.757 -8.890 1.00 32.21 ATOM 1259 OE1 GLU A 77 11.096 -5.182 -8.299 1.00 54.24 ATOM 1260 OE2 GLU A 77 9.344 -6.510 -8.314 1.00 4.32 ATOM 1261 C GLU A 77 9.402 -6.996 -13.054 1.00 22.14 ATOM 1262 O GLU A 77 9.837 -7.934 -12.383 1.00 54.55 ATOM 1263 N HIS A 78 9.665 -6.850 -14.348 1.00 50.34 ATOM 1264 H HIS A 78 9.290 -6.082 -14.828 1.00 61.12 ATOM 1265 CA HIS A 78 10.498 -7.804 -15.072 1.00 42.50 ATOM 1266 HA HIS A 78 10.692 -8.639 -14.416 1.00 40.33 ATOM 1267 CB HIS A 78 9.769 -8.308 -16.318 1.00 11.34 ATOM 1268 HB2 HIS A 78 9.550 -7.469 -16.963 1.00 20.54 ATOM 1269 HB3 HIS A 78 10.407 -9.004 -16.844 1.00 14.35 ATOM 1270 CG HIS A 78 8.478 -9.004 -16.015 1.00 54.31 ATOM 1271 ND1 HIS A 78 7.328 -8.334 -15.652 1.00 45.42 ATOM 1272 CD2 HIS A 78 8.157 -10.319 -16.025 1.00 3.23 ATOM 1273 HD1 HIS A 78 7.238 -7.363 -15.556 1.00 5.14 ATOM 1274 CE1 HIS A 78 6.358 -9.206 -15.450 1.00 74.41 ATOM 1275 NE2 HIS A 78 6.834 -10.418 -15.670 1.00 65.40 ATOM 1276 HD2 HIS A 78 8.819 -11.139 -16.266 1.00 42.12 ATOM 1277 HE1 HIS A 78 5.346 -8.970 -15.156 1.00 21.13 ATOM 1278 C HIS A 78 11.829 -7.171 -15.468 1.00 70.23 ATOM 1279 O HIS A 78 11.878 -6.293 -16.330 1.00 5.42 ATOM 1280 N HIS A 79 12.906 -7.623 -14.833 1.00 72.35 ATOM 1281 H HIS A 79 12.802 -8.324 -14.157 1.00 64.51 ATOM 1282 CA HIS A 79 14.237 -7.101 -15.120 1.00 24.41 ATOM 1283 HA HIS A 79 14.197 -6.592 -16.071 1.00 34.42 ATOM 1284 CB HIS A 79 14.661 -6.105 -14.040 1.00 71.21 ATOM 1285 HB2 HIS A 79 13.879 -5.371 -13.910 1.00 61.42 ATOM 1286 HB3 HIS A 79 14.810 -6.634 -13.110 1.00 31.13 ATOM 1287 CG HIS A 79 15.928 -5.374 -14.363 1.00 73.30 ATOM 1288 ND1 HIS A 79 16.099 -4.640 -15.517 1.00 44.23 ATOM 1289 CD2 HIS A 79 17.088 -5.266 -13.674 1.00 73.30 ATOM 1290 HD1 HIS A 79 15.433 -4.523 -16.226 1.00 22.41 ATOM 1291 CE1 HIS A 79 17.311 -4.113 -15.525 1.00 71.12 ATOM 1292 NE2 HIS A 79 17.931 -4.478 -14.417 1.00 50.35 ATOM 1293 HD2 HIS A 79 17.310 -5.717 -12.717 1.00 21.11 ATOM 1294 HE1 HIS A 79 17.724 -3.490 -16.304 1.00 4.11 ATOM 1295 C HIS A 79 15.256 -8.233 -15.212 1.00 63.31 ATOM 1296 O HIS A 79 15.428 -9.006 -14.269 1.00 32.40 ATOM 1297 N HIS A 80 15.930 -8.325 -16.355 1.00 34.45 ATOM 1298 H HIS A 80 15.749 -7.680 -17.069 1.00 74.01 ATOM 1299 CA HIS A 80 16.932 -9.363 -16.570 1.00 34.31 ATOM 1300 HA HIS A 80 16.871 -10.059 -15.747 1.00 12.24 ATOM 1301 CB HIS A 80 16.651 -10.110 -17.874 1.00 73.30 ATOM 1302 HB2 HIS A 80 16.178 -9.436 -18.573 1.00 2.22 ATOM 1303 HB3 HIS A 80 17.585 -10.457 -18.291 1.00 41.04 ATOM 1304 CG HIS A 80 15.753 -11.297 -17.703 1.00 64.21 ATOM 1305 ND1 HIS A 80 14.423 -11.293 -18.064 1.00 54.22 ATOM 1306 CD2 HIS A 80 16.003 -12.532 -17.208 1.00 1.24 ATOM 1307 HD1 HIS A 80 13.939 -10.537 -18.456 1.00 53.24 ATOM 1308 CE1 HIS A 80 13.892 -12.473 -17.797 1.00 1.34 ATOM 1309 NE2 HIS A 80 14.831 -13.243 -17.276 1.00 75.15 ATOM 1310 HD2 HIS A 80 16.949 -12.892 -16.828 1.00 2.42 ATOM 1311 HE1 HIS A 80 12.866 -12.760 -17.973 1.00 44.42 ATOM 1312 C HIS A 80 18.335 -8.765 -16.605 1.00 33.04 ATOM 1313 O HIS A 80 18.537 -7.660 -17.110 1.00 24.42 ATOM 1314 N HIS A 81 19.300 -9.501 -16.064 1.00 24.24 ATOM 1315 H HIS A 81 19.077 -10.373 -15.677 1.00 35.13 ATOM 1316 CA HIS A 81 20.685 -9.043 -16.033 1.00 12.03 ATOM 1317 HA HIS A 81 20.684 -7.974 -16.184 1.00 33.23 ATOM 1318 CB HIS A 81 21.317 -9.353 -14.675 1.00 75.03 ATOM 1319 HB2 HIS A 81 20.630 -9.065 -13.892 1.00 65.33 ATOM 1320 HB3 HIS A 81 21.507 -10.414 -14.608 1.00 64.41 ATOM 1321 CG HIS A 81 22.610 -8.636 -14.439 1.00 0.02 ATOM 1322 ND1 HIS A 81 23.665 -9.195 -13.749 1.00 1.32 ATOM 1323 CD2 HIS A 81 23.016 -7.398 -14.807 1.00 23.42 ATOM 1324 HD1 HIS A 81 23.679 -10.090 -13.352 1.00 20.12 ATOM 1325 CE1 HIS A 81 24.664 -8.331 -13.701 1.00 73.20 ATOM 1326 NE2 HIS A 81 24.296 -7.233 -14.336 1.00 73.12 ATOM 1327 HD2 HIS A 81 22.441 -6.674 -15.366 1.00 42.05 ATOM 1328 HE1 HIS A 81 25.619 -8.495 -13.225 1.00 13.44 ATOM 1329 C HIS A 81 21.498 -9.696 -17.146 1.00 41.55 ATOM 1330 O HIS A 81 21.389 -10.899 -17.386 1.00 12.51 ATOM 1331 N HIS A 82 22.313 -8.894 -17.825 1.00 70.01 ATOM 1332 H HIS A 82 22.356 -7.944 -17.588 1.00 22.54 ATOM 1333 CA HIS A 82 23.145 -9.394 -18.914 1.00 53.21 ATOM 1334 HA HIS A 82 22.540 -10.054 -19.517 1.00 52.33 ATOM 1335 CB HIS A 82 23.635 -8.235 -19.783 1.00 32.11 ATOM 1336 HB2 HIS A 82 23.918 -7.411 -19.145 1.00 51.54 ATOM 1337 HB3 HIS A 82 24.496 -8.558 -20.350 1.00 1.20 ATOM 1338 CG HIS A 82 22.607 -7.735 -20.751 1.00 35.45 ATOM 1339 ND1 HIS A 82 21.699 -8.562 -21.379 1.00 24.43 ATOM 1340 CD2 HIS A 82 22.344 -6.484 -21.195 1.00 74.34 ATOM 1341 HD1 HIS A 82 21.635 -9.533 -21.263 1.00 72.14 ATOM 1342 CE1 HIS A 82 20.924 -7.842 -22.169 1.00 62.14 ATOM 1343 NE2 HIS A 82 21.294 -6.578 -22.076 1.00 41.51 ATOM 1344 HD2 HIS A 82 22.863 -5.580 -20.911 1.00 51.32 ATOM 1345 HE1 HIS A 82 20.124 -8.221 -22.787 1.00 32.43 ATOM 1346 C HIS A 82 24.336 -10.178 -18.372 1.00 71.01 ATOM 1347 O HIS A 82 24.391 -11.403 -18.488 1.00 14.21 ATOM 1348 N HIS A 83 25.289 -9.464 -17.781 1.00 33.12 ATOM 1349 H HIS A 83 25.188 -8.492 -17.719 1.00 42.52 ATOM 1350 CA HIS A 83 26.479 -10.094 -17.221 1.00 5.50 ATOM 1351 HA HIS A 83 26.681 -10.987 -17.791 1.00 64.44 ATOM 1352 CB HIS A 83 27.679 -9.152 -17.331 1.00 1.14 ATOM 1353 HB2 HIS A 83 27.570 -8.542 -18.215 1.00 61.23 ATOM 1354 HB3 HIS A 83 27.708 -8.513 -16.460 1.00 13.32 ATOM 1355 CG HIS A 83 28.993 -9.864 -17.423 1.00 23.41 ATOM 1356 ND1 HIS A 83 29.550 -10.265 -18.619 1.00 51.12 ATOM 1357 CD2 HIS A 83 29.863 -10.246 -16.459 1.00 31.45 ATOM 1358 HD1 HIS A 83 29.156 -10.131 -19.506 1.00 65.54 ATOM 1359 CE1 HIS A 83 30.704 -10.864 -18.387 1.00 1.13 ATOM 1360 NE2 HIS A 83 30.918 -10.865 -17.083 1.00 74.42 ATOM 1361 HD2 HIS A 83 29.749 -10.093 -15.394 1.00 61.44 ATOM 1362 HE1 HIS A 83 31.362 -11.281 -19.134 1.00 70.13 ATOM 1363 C HIS A 83 26.254 -10.482 -15.763 1.00 2.01 ATOM 1364 O HIS A 83 26.660 -11.561 -15.328 1.00 54.53 TER 1365 HIS A 83 ENDMDL MODEL 18 ATOM 1 N MET A 1 -0.200 0.642 1.700 1.00 43.23 ATOM 2 H MET A 1 -0.458 1.448 2.194 1.00 35.23 ATOM 3 CA MET A 1 0.396 0.782 0.376 1.00 23.21 ATOM 4 HA MET A 1 -0.403 0.777 -0.349 1.00 54.42 ATOM 5 CB MET A 1 1.155 2.106 0.272 1.00 51.31 ATOM 6 HB2 MET A 1 1.536 2.211 -0.733 1.00 12.31 ATOM 7 HB3 MET A 1 0.471 2.917 0.476 1.00 70.42 ATOM 8 CG MET A 1 2.323 2.215 1.238 1.00 2.03 ATOM 9 HG2 MET A 1 1.995 1.898 2.217 1.00 70.31 ATOM 10 HG3 MET A 1 3.115 1.564 0.898 1.00 1.22 ATOM 11 SD MET A 1 2.967 3.894 1.363 1.00 44.51 ATOM 12 CE MET A 1 3.736 4.082 -0.244 1.00 5.22 ATOM 13 HE1 MET A 1 3.080 4.642 -0.894 1.00 22.31 ATOM 14 HE2 MET A 1 4.672 4.611 -0.136 1.00 21.55 ATOM 15 HE3 MET A 1 3.921 3.107 -0.671 1.00 12.52 ATOM 16 C MET A 1 1.337 -0.381 0.078 1.00 22.31 ATOM 17 O MET A 1 2.247 -0.671 0.854 1.00 11.21 ATOM 18 N GLY A 2 1.111 -1.045 -1.052 1.00 24.24 ATOM 19 H GLY A 2 0.371 -0.769 -1.632 1.00 22.50 ATOM 20 CA GLY A 2 1.947 -2.169 -1.431 1.00 62.31 ATOM 21 HA2 GLY A 2 1.710 -2.454 -2.445 1.00 71.13 ATOM 22 HA3 GLY A 2 2.983 -1.865 -1.386 1.00 55.54 ATOM 23 C GLY A 2 1.751 -3.369 -0.526 1.00 24.13 ATOM 24 O GLY A 2 2.721 -3.977 -0.069 1.00 52.23 ATOM 25 N LEU A 3 0.495 -3.711 -0.263 1.00 30.10 ATOM 26 H LEU A 3 -0.235 -3.189 -0.655 1.00 72.14 ATOM 27 CA LEU A 3 0.175 -4.846 0.596 1.00 55.10 ATOM 28 HA LEU A 3 1.097 -5.359 0.824 1.00 33.15 ATOM 29 CB LEU A 3 -0.462 -4.360 1.899 1.00 30.44 ATOM 30 HB2 LEU A 3 -1.469 -4.043 1.677 1.00 33.43 ATOM 31 HB3 LEU A 3 -0.492 -5.197 2.583 1.00 12.23 ATOM 32 CG LEU A 3 0.248 -3.204 2.603 1.00 4.42 ATOM 33 HG LEU A 3 0.226 -2.333 1.963 1.00 52.43 ATOM 34 CD1 LEU A 3 -0.463 -2.850 3.900 1.00 21.20 ATOM 35 HD11 LEU A 3 -0.349 -3.660 4.605 1.00 2.14 ATOM 36 HD12 LEU A 3 -0.032 -1.950 4.313 1.00 55.31 ATOM 37 HD13 LEU A 3 -1.513 -2.690 3.703 1.00 45.22 ATOM 38 CD2 LEU A 3 1.705 -3.555 2.870 1.00 34.42 ATOM 39 HD21 LEU A 3 1.970 -3.255 3.873 1.00 15.11 ATOM 40 HD22 LEU A 3 1.842 -4.621 2.766 1.00 65.45 ATOM 41 HD23 LEU A 3 2.335 -3.040 2.161 1.00 4.43 ATOM 42 C LEU A 3 -0.766 -5.816 -0.112 1.00 23.21 ATOM 43 O LEU A 3 -1.594 -5.412 -0.928 1.00 53.33 ATOM 44 N THR A 4 -0.633 -7.100 0.208 1.00 54.13 ATOM 45 H THR A 4 0.045 -7.360 0.865 1.00 21.21 ATOM 46 CA THR A 4 -1.471 -8.128 -0.396 1.00 72.23 ATOM 47 HA THR A 4 -1.697 -7.823 -1.408 1.00 12.34 ATOM 48 CB THR A 4 -0.744 -9.485 -0.452 1.00 4.30 ATOM 49 HB THR A 4 -0.737 -9.914 0.540 1.00 53.40 ATOM 50 OG1 THR A 4 0.607 -9.298 -0.889 1.00 23.42 ATOM 51 HG1 THR A 4 1.112 -8.869 -0.194 1.00 2.11 ATOM 52 CG2 THR A 4 -1.458 -10.444 -1.392 1.00 11.11 ATOM 53 HG21 THR A 4 -1.026 -10.370 -2.379 1.00 0.31 ATOM 54 HG22 THR A 4 -1.349 -11.454 -1.026 1.00 72.32 ATOM 55 HG23 THR A 4 -2.507 -10.189 -1.438 1.00 4.22 ATOM 56 C THR A 4 -2.777 -8.296 0.373 1.00 5.21 ATOM 57 O THR A 4 -2.773 -8.666 1.547 1.00 22.31 ATOM 58 N ARG A 5 -3.892 -8.021 -0.296 1.00 23.51 ATOM 59 H ARG A 5 -3.830 -7.730 -1.230 1.00 30.53 ATOM 60 CA ARG A 5 -5.205 -8.142 0.326 1.00 2.30 ATOM 61 HA ARG A 5 -5.057 -8.336 1.378 1.00 54.41 ATOM 62 CB ARG A 5 -5.990 -6.839 0.166 1.00 41.44 ATOM 63 HB2 ARG A 5 -5.949 -6.532 -0.869 1.00 72.35 ATOM 64 HB3 ARG A 5 -7.019 -7.016 0.440 1.00 63.42 ATOM 65 CG ARG A 5 -5.459 -5.699 1.020 1.00 53.22 ATOM 66 HG2 ARG A 5 -5.165 -6.090 1.983 1.00 51.53 ATOM 67 HG3 ARG A 5 -4.602 -5.262 0.529 1.00 73.51 ATOM 68 CD ARG A 5 -6.512 -4.622 1.228 1.00 54.32 ATOM 69 HD2 ARG A 5 -6.855 -4.281 0.262 1.00 13.23 ATOM 70 HD3 ARG A 5 -7.341 -5.048 1.774 1.00 43.12 ATOM 71 NE ARG A 5 -5.989 -3.481 1.974 1.00 5.03 ATOM 72 HE ARG A 5 -5.807 -2.657 1.476 1.00 31.32 ATOM 73 CZ ARG A 5 -5.749 -3.505 3.281 1.00 51.13 ATOM 74 NH1 ARG A 5 -5.985 -4.606 3.981 1.00 0.42 ATOM 75 HH11 ARG A 5 -6.343 -5.420 3.525 1.00 34.13 ATOM 76 HH12 ARG A 5 -5.803 -4.621 4.965 1.00 63.44 ATOM 77 NH2 ARG A 5 -5.272 -2.426 3.889 1.00 72.31 ATOM 78 HH21 ARG A 5 -5.093 -1.595 3.364 1.00 1.20 ATOM 79 HH22 ARG A 5 -5.092 -2.445 4.872 1.00 75.21 ATOM 80 C ARG A 5 -5.991 -9.300 -0.282 1.00 45.44 ATOM 81 O ARG A 5 -5.849 -9.607 -1.467 1.00 5.05 ATOM 82 N THR A 6 -6.820 -9.940 0.536 1.00 51.12 ATOM 83 H THR A 6 -6.889 -9.648 1.469 1.00 74.13 ATOM 84 CA THR A 6 -7.627 -11.065 0.080 1.00 41.44 ATOM 85 HA THR A 6 -7.358 -11.274 -0.946 1.00 13.42 ATOM 86 CB THR A 6 -7.355 -12.328 0.918 1.00 41.21 ATOM 87 HB THR A 6 -7.740 -12.169 1.915 1.00 30.42 ATOM 88 OG1 THR A 6 -5.946 -12.571 0.995 1.00 42.15 ATOM 89 HG1 THR A 6 -5.791 -13.449 1.352 1.00 13.42 ATOM 90 CG2 THR A 6 -8.051 -13.538 0.314 1.00 33.14 ATOM 91 HG21 THR A 6 -7.903 -13.542 -0.755 1.00 73.44 ATOM 92 HG22 THR A 6 -7.637 -14.441 0.739 1.00 40.32 ATOM 93 HG23 THR A 6 -9.108 -13.491 0.531 1.00 13.44 ATOM 94 C THR A 6 -9.114 -10.736 0.144 1.00 32.20 ATOM 95 O THR A 6 -9.596 -10.190 1.137 1.00 51.23 ATOM 96 N ILE A 7 -9.836 -11.073 -0.919 1.00 73.22 ATOM 97 H ILE A 7 -9.395 -11.506 -1.679 1.00 61.12 ATOM 98 CA ILE A 7 -11.270 -10.815 -0.982 1.00 25.35 ATOM 99 HA ILE A 7 -11.576 -10.409 -0.028 1.00 75.14 ATOM 100 CB ILE A 7 -11.610 -9.789 -2.078 1.00 43.12 ATOM 101 HB ILE A 7 -11.462 -10.259 -3.038 1.00 73.03 ATOM 102 CG2 ILE A 7 -13.068 -9.368 -1.976 1.00 32.12 ATOM 103 HG21 ILE A 7 -13.694 -10.128 -2.420 1.00 51.00 ATOM 104 HG22 ILE A 7 -13.335 -9.244 -0.937 1.00 21.24 ATOM 105 HG23 ILE A 7 -13.211 -8.434 -2.498 1.00 3.40 ATOM 106 CG1 ILE A 7 -10.689 -8.571 -1.971 1.00 35.24 ATOM 107 HG12 ILE A 7 -9.668 -8.886 -2.111 1.00 63.35 ATOM 108 HG13 ILE A 7 -10.953 -7.862 -2.742 1.00 4.42 ATOM 109 CD1 ILE A 7 -10.777 -7.863 -0.637 1.00 34.33 ATOM 110 HD11 ILE A 7 -9.845 -7.981 -0.105 1.00 31.24 ATOM 111 HD12 ILE A 7 -10.969 -6.813 -0.799 1.00 12.15 ATOM 112 HD13 ILE A 7 -11.581 -8.290 -0.055 1.00 23.43 ATOM 113 C ILE A 7 -12.048 -12.100 -1.244 1.00 13.20 ATOM 114 O ILE A 7 -11.882 -12.739 -2.283 1.00 62.42 ATOM 115 N THR A 8 -12.902 -12.472 -0.295 1.00 61.42 ATOM 116 H THR A 8 -12.990 -11.921 0.510 1.00 30.01 ATOM 117 CA THR A 8 -13.708 -13.680 -0.423 1.00 44.03 ATOM 118 HA THR A 8 -13.295 -14.273 -1.227 1.00 3.24 ATOM 119 CB THR A 8 -13.669 -14.520 0.867 1.00 34.40 ATOM 120 HB THR A 8 -14.412 -14.135 1.552 1.00 65.24 ATOM 121 OG1 THR A 8 -12.377 -14.424 1.476 1.00 11.14 ATOM 122 HG1 THR A 8 -12.289 -13.570 1.907 1.00 34.35 ATOM 123 CG2 THR A 8 -13.989 -15.978 0.573 1.00 35.20 ATOM 124 HG21 THR A 8 -14.670 -16.356 1.322 1.00 1.41 ATOM 125 HG22 THR A 8 -14.448 -16.057 -0.402 1.00 3.32 ATOM 126 HG23 THR A 8 -13.078 -16.557 0.590 1.00 71.40 ATOM 127 C THR A 8 -15.157 -13.342 -0.753 1.00 1.50 ATOM 128 O THR A 8 -15.892 -12.827 0.090 1.00 25.33 ATOM 129 N SER A 9 -15.563 -13.634 -1.984 1.00 43.15 ATOM 130 H SER A 9 -14.930 -14.043 -2.611 1.00 61.14 ATOM 131 CA SER A 9 -16.925 -13.357 -2.426 1.00 65.35 ATOM 132 HA SER A 9 -17.552 -13.297 -1.550 1.00 3.44 ATOM 133 CB SER A 9 -16.980 -12.023 -3.172 1.00 12.51 ATOM 134 HB2 SER A 9 -16.182 -11.385 -2.824 1.00 23.21 ATOM 135 HB3 SER A 9 -16.864 -12.200 -4.231 1.00 44.04 ATOM 136 OG SER A 9 -18.217 -11.367 -2.952 1.00 1.41 ATOM 137 HG SER A 9 -18.431 -10.822 -3.713 1.00 24.00 ATOM 138 C SER A 9 -17.442 -14.477 -3.325 1.00 42.50 ATOM 139 O SER A 9 -16.666 -15.151 -4.001 1.00 74.55 ATOM 140 N GLN A 10 -18.757 -14.666 -3.325 1.00 73.33 ATOM 141 H GLN A 10 -19.323 -14.096 -2.765 1.00 3.12 ATOM 142 CA GLN A 10 -19.379 -15.704 -4.140 1.00 2.13 ATOM 143 HA GLN A 10 -18.630 -16.452 -4.350 1.00 72.54 ATOM 144 CB GLN A 10 -20.534 -16.356 -3.378 1.00 24.51 ATOM 145 HB2 GLN A 10 -21.392 -15.703 -3.421 1.00 73.40 ATOM 146 HB3 GLN A 10 -20.780 -17.294 -3.855 1.00 3.31 ATOM 147 CG GLN A 10 -20.219 -16.634 -1.917 1.00 24.41 ATOM 148 HG2 GLN A 10 -19.256 -17.121 -1.855 1.00 53.25 ATOM 149 HG3 GLN A 10 -20.180 -15.695 -1.386 1.00 14.15 ATOM 150 CD GLN A 10 -21.253 -17.524 -1.256 1.00 22.11 ATOM 151 OE1 GLN A 10 -22.139 -18.064 -1.919 1.00 13.52 ATOM 152 NE2 GLN A 10 -21.145 -17.683 0.058 1.00 2.41 ATOM 153 HE21 GLN A 10 -20.414 -17.221 0.521 1.00 62.11 ATOM 154 HE22 GLN A 10 -21.800 -18.252 0.511 1.00 12.41 ATOM 155 C GLN A 10 -19.884 -15.130 -5.459 1.00 74.34 ATOM 156 O GLN A 10 -20.831 -15.648 -6.050 1.00 62.32 ATOM 157 N ASN A 11 -19.247 -14.057 -5.915 1.00 64.14 ATOM 158 H ASN A 11 -18.499 -13.690 -5.399 1.00 41.34 ATOM 159 CA ASN A 11 -19.633 -13.412 -7.165 1.00 63.33 ATOM 160 HA ASN A 11 -20.414 -14.005 -7.617 1.00 24.53 ATOM 161 CB ASN A 11 -20.170 -12.006 -6.893 1.00 35.01 ATOM 162 HB2 ASN A 11 -20.862 -12.046 -6.064 1.00 21.03 ATOM 163 HB3 ASN A 11 -19.348 -11.355 -6.639 1.00 44.12 ATOM 164 CG ASN A 11 -20.894 -11.422 -8.091 1.00 1.32 ATOM 165 OD1 ASN A 11 -20.798 -11.942 -9.202 1.00 42.25 ATOM 166 ND2 ASN A 11 -21.623 -10.334 -7.869 1.00 33.43 ATOM 167 HD21 ASN A 11 -21.654 -9.975 -6.957 1.00 45.03 ATOM 168 HD22 ASN A 11 -22.102 -9.936 -8.625 1.00 71.34 ATOM 169 C ASN A 11 -18.451 -13.339 -8.128 1.00 21.45 ATOM 170 O ASN A 11 -17.645 -12.410 -8.070 1.00 32.30 ATOM 171 N LYS A 12 -18.354 -14.326 -9.013 1.00 11.25 ATOM 172 H LYS A 12 -19.027 -15.039 -9.009 1.00 54.30 ATOM 173 CA LYS A 12 -17.273 -14.374 -9.990 1.00 22.35 ATOM 174 HA LYS A 12 -16.352 -14.555 -9.456 1.00 62.24 ATOM 175 CB LYS A 12 -17.506 -15.515 -10.983 1.00 11.12 ATOM 176 HB2 LYS A 12 -16.688 -15.535 -11.688 1.00 20.44 ATOM 177 HB3 LYS A 12 -17.527 -16.449 -10.441 1.00 25.52 ATOM 178 CG LYS A 12 -18.804 -15.387 -11.762 1.00 22.23 ATOM 179 HG2 LYS A 12 -19.165 -16.375 -12.006 1.00 72.02 ATOM 180 HG3 LYS A 12 -19.533 -14.877 -11.148 1.00 4.01 ATOM 181 CD LYS A 12 -18.607 -14.604 -13.049 1.00 11.44 ATOM 182 HD2 LYS A 12 -19.062 -13.630 -12.941 1.00 31.34 ATOM 183 HD3 LYS A 12 -17.548 -14.490 -13.232 1.00 1.51 ATOM 184 CE LYS A 12 -19.241 -15.313 -14.235 1.00 41.25 ATOM 185 HE2 LYS A 12 -18.643 -15.122 -15.113 1.00 51.14 ATOM 186 HE3 LYS A 12 -19.259 -16.374 -14.036 1.00 63.21 ATOM 187 NZ LYS A 12 -20.632 -14.843 -14.484 1.00 42.13 ATOM 188 HZ1 LYS A 12 -21.054 -14.493 -13.601 1.00 12.44 ATOM 189 HZ2 LYS A 12 -20.629 -14.073 -15.184 1.00 11.24 ATOM 190 HZ3 LYS A 12 -21.214 -15.625 -14.848 1.00 4.31 ATOM 191 C LYS A 12 -17.156 -13.050 -10.738 1.00 20.31 ATOM 192 O LYS A 12 -16.059 -12.627 -11.101 1.00 21.52 ATOM 193 N GLU A 13 -18.294 -12.401 -10.964 1.00 3.23 ATOM 194 H GLU A 13 -19.137 -12.789 -10.650 1.00 23.23 ATOM 195 CA GLU A 13 -18.317 -11.124 -11.668 1.00 61.33 ATOM 196 HA GLU A 13 -17.719 -11.227 -12.561 1.00 62.40 ATOM 197 CB GLU A 13 -19.749 -10.763 -12.069 1.00 20.54 ATOM 198 HB2 GLU A 13 -20.070 -11.432 -12.854 1.00 30.13 ATOM 199 HB3 GLU A 13 -20.393 -10.894 -11.211 1.00 61.44 ATOM 200 CG GLU A 13 -19.901 -9.335 -12.565 1.00 23.40 ATOM 201 HG2 GLU A 13 -20.858 -9.238 -13.054 1.00 15.53 ATOM 202 HG3 GLU A 13 -19.860 -8.667 -11.717 1.00 74.05 ATOM 203 CD GLU A 13 -18.814 -8.940 -13.546 1.00 73.43 ATOM 204 OE1 GLU A 13 -18.202 -7.869 -13.355 1.00 54.12 ATOM 205 OE2 GLU A 13 -18.576 -9.704 -14.506 1.00 11.24 ATOM 206 C GLU A 13 -17.724 -10.015 -10.804 1.00 62.14 ATOM 207 O GLU A 13 -16.857 -9.264 -11.250 1.00 64.52 ATOM 208 N GLU A 14 -18.199 -9.919 -9.567 1.00 1.14 ATOM 209 H GLU A 14 -18.890 -10.547 -9.269 1.00 51.23 ATOM 210 CA GLU A 14 -17.717 -8.901 -8.641 1.00 4.31 ATOM 211 HA GLU A 14 -17.924 -7.934 -9.074 1.00 13.12 ATOM 212 CB GLU A 14 -18.446 -9.012 -7.300 1.00 40.14 ATOM 213 HB2 GLU A 14 -19.494 -9.194 -7.488 1.00 41.12 ATOM 214 HB3 GLU A 14 -18.038 -9.847 -6.751 1.00 61.40 ATOM 215 CG GLU A 14 -18.324 -7.768 -6.436 1.00 71.12 ATOM 216 HG2 GLU A 14 -17.409 -7.829 -5.867 1.00 21.14 ATOM 217 HG3 GLU A 14 -18.289 -6.901 -7.079 1.00 15.31 ATOM 218 CD GLU A 14 -19.484 -7.611 -5.472 1.00 72.43 ATOM 219 OE1 GLU A 14 -19.937 -6.466 -5.269 1.00 52.34 ATOM 220 OE2 GLU A 14 -19.939 -8.636 -4.921 1.00 51.31 ATOM 221 C GLU A 14 -16.211 -9.030 -8.426 1.00 35.13 ATOM 222 O GLU A 14 -15.475 -8.046 -8.504 1.00 23.02 ATOM 223 N LEU A 15 -15.762 -10.250 -8.154 1.00 24.11 ATOM 224 H LEU A 15 -16.397 -10.994 -8.105 1.00 25.42 ATOM 225 CA LEU A 15 -14.344 -10.510 -7.927 1.00 12.24 ATOM 226 HA LEU A 15 -14.049 -9.977 -7.035 1.00 64.01 ATOM 227 CB LEU A 15 -14.107 -12.006 -7.715 1.00 33.14 ATOM 228 HB2 LEU A 15 -14.581 -12.534 -8.528 1.00 64.20 ATOM 229 HB3 LEU A 15 -13.041 -12.179 -7.747 1.00 61.24 ATOM 230 CG LEU A 15 -14.638 -12.591 -6.405 1.00 41.12 ATOM 231 HG LEU A 15 -15.662 -12.274 -6.266 1.00 12.44 ATOM 232 CD1 LEU A 15 -14.621 -14.111 -6.454 1.00 4.24 ATOM 233 HD11 LEU A 15 -14.680 -14.504 -5.449 1.00 54.44 ATOM 234 HD12 LEU A 15 -15.465 -14.462 -7.029 1.00 23.35 ATOM 235 HD13 LEU A 15 -13.705 -14.446 -6.917 1.00 44.23 ATOM 236 CD2 LEU A 15 -13.822 -12.084 -5.225 1.00 42.32 ATOM 237 HD21 LEU A 15 -13.958 -11.017 -5.125 1.00 72.01 ATOM 238 HD22 LEU A 15 -14.151 -12.575 -4.322 1.00 34.12 ATOM 239 HD23 LEU A 15 -12.777 -12.299 -5.391 1.00 44.03 ATOM 240 C LEU A 15 -13.504 -10.011 -9.098 1.00 74.43 ATOM 241 O LEU A 15 -12.374 -9.556 -8.917 1.00 14.02 ATOM 242 N LEU A 16 -14.064 -10.099 -10.300 1.00 12.52 ATOM 243 H LEU A 16 -14.967 -10.470 -10.381 1.00 61.24 ATOM 244 CA LEU A 16 -13.368 -9.654 -11.502 1.00 71.13 ATOM 245 HA LEU A 16 -12.373 -10.072 -11.482 1.00 63.23 ATOM 246 CB LEU A 16 -14.095 -10.156 -12.751 1.00 62.21 ATOM 247 HB2 LEU A 16 -15.149 -9.968 -12.618 1.00 40.13 ATOM 248 HB3 LEU A 16 -13.733 -9.586 -13.595 1.00 64.31 ATOM 249 CG LEU A 16 -13.922 -11.640 -13.077 1.00 63.04 ATOM 250 HG LEU A 16 -14.067 -12.220 -12.176 1.00 54.41 ATOM 251 CD1 LEU A 16 -14.960 -12.087 -14.095 1.00 65.41 ATOM 252 HD11 LEU A 16 -14.628 -11.822 -15.088 1.00 0.51 ATOM 253 HD12 LEU A 16 -15.087 -13.158 -14.033 1.00 23.14 ATOM 254 HD13 LEU A 16 -15.901 -11.600 -13.887 1.00 63.33 ATOM 255 CD2 LEU A 16 -12.516 -11.913 -13.592 1.00 3.44 ATOM 256 HD21 LEU A 16 -11.814 -11.271 -13.079 1.00 32.43 ATOM 257 HD22 LEU A 16 -12.259 -12.946 -13.409 1.00 14.44 ATOM 258 HD23 LEU A 16 -12.476 -11.714 -14.652 1.00 64.35 ATOM 259 C LEU A 16 -13.262 -8.133 -11.539 1.00 44.11 ATOM 260 O LEU A 16 -12.291 -7.582 -12.057 1.00 2.02 ATOM 261 N GLU A 17 -14.266 -7.461 -10.984 1.00 44.13 ATOM 262 H GLU A 17 -15.012 -7.957 -10.588 1.00 2.15 ATOM 263 CA GLU A 17 -14.283 -6.003 -10.953 1.00 71.10 ATOM 264 HA GLU A 17 -14.021 -5.647 -11.938 1.00 22.13 ATOM 265 CB GLU A 17 -15.682 -5.495 -10.597 1.00 70.34 ATOM 266 HB2 GLU A 17 -16.414 -6.115 -11.094 1.00 30.11 ATOM 267 HB3 GLU A 17 -15.820 -5.577 -9.529 1.00 52.23 ATOM 268 CG GLU A 17 -15.926 -4.051 -11.001 1.00 0.12 ATOM 269 HG2 GLU A 17 -15.212 -3.422 -10.490 1.00 33.23 ATOM 270 HG3 GLU A 17 -15.785 -3.960 -12.068 1.00 1.32 ATOM 271 CD GLU A 17 -17.324 -3.576 -10.654 1.00 61.51 ATOM 272 OE1 GLU A 17 -18.250 -4.414 -10.650 1.00 71.43 ATOM 273 OE2 GLU A 17 -17.492 -2.368 -10.387 1.00 61.41 ATOM 274 C GLU A 17 -13.266 -5.468 -9.949 1.00 64.25 ATOM 275 O GLU A 17 -12.462 -4.592 -10.272 1.00 31.45 ATOM 276 N ILE A 18 -13.307 -6.001 -8.733 1.00 11.21 ATOM 277 H ILE A 18 -13.970 -6.695 -8.537 1.00 71.03 ATOM 278 CA ILE A 18 -12.389 -5.578 -7.683 1.00 11.23 ATOM 279 HA ILE A 18 -12.472 -4.505 -7.580 1.00 31.41 ATOM 280 CB ILE A 18 -12.745 -6.223 -6.330 1.00 62.44 ATOM 281 HB ILE A 18 -12.894 -7.280 -6.490 1.00 32.34 ATOM 282 CG2 ILE A 18 -11.600 -6.050 -5.343 1.00 71.24 ATOM 283 HG21 ILE A 18 -10.988 -5.213 -5.645 1.00 61.23 ATOM 284 HG22 ILE A 18 -12.000 -5.867 -4.357 1.00 41.41 ATOM 285 HG23 ILE A 18 -11.000 -6.948 -5.327 1.00 41.11 ATOM 286 CG1 ILE A 18 -14.033 -5.614 -5.773 1.00 21.31 ATOM 287 HG12 ILE A 18 -13.982 -5.603 -4.696 1.00 4.14 ATOM 288 HG13 ILE A 18 -14.129 -4.601 -6.135 1.00 51.13 ATOM 289 CD1 ILE A 18 -15.281 -6.371 -6.170 1.00 63.52 ATOM 290 HD11 ILE A 18 -15.104 -7.432 -6.074 1.00 21.50 ATOM 291 HD12 ILE A 18 -16.098 -6.083 -5.526 1.00 4.34 ATOM 292 HD13 ILE A 18 -15.532 -6.140 -7.195 1.00 5.32 ATOM 293 C ILE A 18 -10.948 -5.929 -8.038 1.00 33.14 ATOM 294 O ILE A 18 -10.069 -5.068 -8.030 1.00 22.44 ATOM 295 N ALA A 19 -10.715 -7.199 -8.351 1.00 24.45 ATOM 296 H ALA A 19 -11.457 -7.839 -8.339 1.00 1.20 ATOM 297 CA ALA A 19 -9.381 -7.664 -8.713 1.00 34.25 ATOM 298 HA ALA A 19 -8.755 -7.599 -7.834 1.00 73.12 ATOM 299 CB ALA A 19 -9.431 -9.120 -9.150 1.00 61.54 ATOM 300 HB1 ALA A 19 -10.073 -9.676 -8.483 1.00 11.53 ATOM 301 HB2 ALA A 19 -9.819 -9.181 -10.156 1.00 53.13 ATOM 302 HB3 ALA A 19 -8.436 -9.539 -9.123 1.00 45.31 ATOM 303 C ALA A 19 -8.779 -6.799 -9.814 1.00 4.20 ATOM 304 O ALA A 19 -7.568 -6.576 -9.850 1.00 64.42 ATOM 305 N LEU A 20 -9.630 -6.314 -10.711 1.00 43.40 ATOM 306 H LEU A 20 -10.583 -6.525 -10.630 1.00 22.20 ATOM 307 CA LEU A 20 -9.181 -5.472 -11.815 1.00 63.41 ATOM 308 HA LEU A 20 -8.322 -5.948 -12.266 1.00 11.44 ATOM 309 CB LEU A 20 -10.286 -5.341 -12.865 1.00 22.45 ATOM 310 HB2 LEU A 20 -10.339 -6.273 -13.407 1.00 0.13 ATOM 311 HB3 LEU A 20 -11.218 -5.177 -12.343 1.00 51.41 ATOM 312 CG LEU A 20 -10.113 -4.215 -13.884 1.00 62.35 ATOM 313 HG LEU A 20 -10.030 -3.273 -13.360 1.00 63.14 ATOM 314 CD1 LEU A 20 -8.839 -4.417 -14.691 1.00 54.21 ATOM 315 HD11 LEU A 20 -8.958 -5.269 -15.344 1.00 24.24 ATOM 316 HD12 LEU A 20 -8.645 -3.535 -15.283 1.00 1.50 ATOM 317 HD13 LEU A 20 -8.011 -4.590 -14.020 1.00 15.55 ATOM 318 CD2 LEU A 20 -11.323 -4.139 -14.804 1.00 44.55 ATOM 319 HD21 LEU A 20 -11.843 -3.207 -14.637 1.00 75.42 ATOM 320 HD22 LEU A 20 -10.997 -4.189 -15.833 1.00 25.02 ATOM 321 HD23 LEU A 20 -11.986 -4.965 -14.596 1.00 52.23 ATOM 322 C LEU A 20 -8.772 -4.090 -11.315 1.00 61.43 ATOM 323 O LEU A 20 -7.833 -3.484 -11.831 1.00 63.24 ATOM 324 N LYS A 21 -9.482 -3.598 -10.306 1.00 21.10 ATOM 325 H LYS A 21 -10.219 -4.129 -9.937 1.00 12.03 ATOM 326 CA LYS A 21 -9.192 -2.289 -9.733 1.00 20.24 ATOM 327 HA LYS A 21 -9.224 -1.563 -10.531 1.00 13.15 ATOM 328 CB LYS A 21 -10.245 -1.924 -8.684 1.00 21.43 ATOM 329 HB2 LYS A 21 -10.705 -0.988 -8.963 1.00 71.24 ATOM 330 HB3 LYS A 21 -11.001 -2.696 -8.667 1.00 30.34 ATOM 331 CG LYS A 21 -9.681 -1.779 -7.281 1.00 10.31 ATOM 332 HG2 LYS A 21 -9.265 -2.725 -6.970 1.00 23.32 ATOM 333 HG3 LYS A 21 -8.904 -1.028 -7.291 1.00 40.55 ATOM 334 CD LYS A 21 -10.755 -1.364 -6.289 1.00 24.44 ATOM 335 HD2 LYS A 21 -10.310 -1.269 -5.309 1.00 71.21 ATOM 336 HD3 LYS A 21 -11.166 -0.412 -6.593 1.00 61.33 ATOM 337 CE LYS A 21 -11.877 -2.389 -6.221 1.00 64.11 ATOM 338 HE2 LYS A 21 -12.542 -2.230 -7.055 1.00 74.14 ATOM 339 HE3 LYS A 21 -11.447 -3.378 -6.287 1.00 14.04 ATOM 340 NZ LYS A 21 -12.652 -2.280 -4.954 1.00 41.14 ATOM 341 HZ1 LYS A 21 -13.571 -2.756 -5.056 1.00 53.21 ATOM 342 HZ2 LYS A 21 -12.127 -2.726 -4.175 1.00 13.22 ATOM 343 HZ3 LYS A 21 -12.815 -1.280 -4.721 1.00 15.34 ATOM 344 C LYS A 21 -7.803 -2.267 -9.103 1.00 42.40 ATOM 345 O LYS A 21 -7.080 -1.275 -9.205 1.00 71.11 ATOM 346 N PHE A 22 -7.435 -3.366 -8.453 1.00 43.23 ATOM 347 H PHE A 22 -8.055 -4.124 -8.406 1.00 41.34 ATOM 348 CA PHE A 22 -6.132 -3.472 -7.808 1.00 25.04 ATOM 349 HA PHE A 22 -6.001 -2.602 -7.182 1.00 65.43 ATOM 350 CB PHE A 22 -6.072 -4.727 -6.935 1.00 21.24 ATOM 351 HB2 PHE A 22 -6.608 -5.525 -7.426 1.00 54.32 ATOM 352 HB3 PHE A 22 -5.040 -5.018 -6.806 1.00 35.52 ATOM 353 CG PHE A 22 -6.674 -4.539 -5.572 1.00 11.44 ATOM 354 CD1 PHE A 22 -5.866 -4.438 -4.451 1.00 0.24 ATOM 355 HD1 PHE A 22 -4.793 -4.496 -4.563 1.00 73.13 ATOM 356 CE1 PHE A 22 -6.418 -4.265 -3.195 1.00 63.03 ATOM 357 HE1 PHE A 22 -5.777 -4.187 -2.330 1.00 30.35 ATOM 358 CZ PHE A 22 -7.789 -4.189 -3.049 1.00 51.11 ATOM 359 HZ PHE A 22 -8.222 -4.054 -2.069 1.00 74.24 ATOM 360 CE2 PHE A 22 -8.606 -4.288 -4.158 1.00 63.25 ATOM 361 HE2 PHE A 22 -9.678 -4.229 -4.048 1.00 73.11 ATOM 362 CD2 PHE A 22 -8.048 -4.461 -5.411 1.00 72.44 ATOM 363 HD2 PHE A 22 -8.688 -4.539 -6.279 1.00 52.23 ATOM 364 C PHE A 22 -5.012 -3.506 -8.844 1.00 72.11 ATOM 365 O PHE A 22 -3.972 -2.870 -8.671 1.00 52.10 ATOM 366 N ILE A 23 -5.233 -4.253 -9.920 1.00 73.24 ATOM 367 H ILE A 23 -6.082 -4.736 -10.001 1.00 23.51 ATOM 368 CA ILE A 23 -4.244 -4.370 -10.985 1.00 34.22 ATOM 369 HA ILE A 23 -3.332 -4.755 -10.551 1.00 54.22 ATOM 370 CB ILE A 23 -4.710 -5.347 -12.081 1.00 22.13 ATOM 371 HB ILE A 23 -5.633 -4.973 -12.497 1.00 65.10 ATOM 372 CG2 ILE A 23 -3.680 -5.418 -13.199 1.00 33.43 ATOM 373 HG21 ILE A 23 -2.687 -5.365 -12.778 1.00 12.25 ATOM 374 HG22 ILE A 23 -3.795 -6.349 -13.734 1.00 64.24 ATOM 375 HG23 ILE A 23 -3.829 -4.592 -13.878 1.00 5.34 ATOM 376 CG1 ILE A 23 -4.955 -6.735 -11.486 1.00 75.31 ATOM 377 HG12 ILE A 23 -4.018 -7.266 -11.427 1.00 74.15 ATOM 378 HG13 ILE A 23 -5.365 -6.626 -10.492 1.00 51.53 ATOM 379 CD1 ILE A 23 -5.916 -7.578 -12.295 1.00 54.14 ATOM 380 HD11 ILE A 23 -6.874 -7.611 -11.797 1.00 23.53 ATOM 381 HD12 ILE A 23 -6.037 -7.144 -13.277 1.00 41.10 ATOM 382 HD13 ILE A 23 -5.525 -8.580 -12.390 1.00 45.25 ATOM 383 C ILE A 23 -3.955 -3.014 -11.618 1.00 54.52 ATOM 384 O ILE A 23 -2.800 -2.662 -11.858 1.00 73.53 ATOM 385 N SER A 24 -5.013 -2.254 -11.885 1.00 1.31 ATOM 386 H SER A 24 -5.909 -2.589 -11.670 1.00 64.31 ATOM 387 CA SER A 24 -4.873 -0.935 -12.492 1.00 73.43 ATOM 388 HA SER A 24 -4.399 -1.062 -13.454 1.00 23.11 ATOM 389 CB SER A 24 -6.248 -0.296 -12.696 1.00 33.21 ATOM 390 HB2 SER A 24 -6.970 -1.066 -12.923 1.00 52.20 ATOM 391 HB3 SER A 24 -6.541 0.217 -11.791 1.00 72.31 ATOM 392 OG SER A 24 -6.224 0.636 -13.763 1.00 13.55 ATOM 393 HG SER A 24 -5.766 1.432 -13.482 1.00 13.20 ATOM 394 C SER A 24 -4.001 -0.029 -11.629 1.00 14.13 ATOM 395 O SER A 24 -3.233 0.784 -12.143 1.00 33.50 ATOM 396 N GLN A 25 -4.127 -0.175 -10.314 1.00 32.33 ATOM 397 H GLN A 25 -4.756 -0.840 -9.965 1.00 13.12 ATOM 398 CA GLN A 25 -3.352 0.630 -9.378 1.00 44.42 ATOM 399 HA GLN A 25 -3.243 1.617 -9.802 1.00 2.20 ATOM 400 CB GLN A 25 -4.084 0.742 -8.040 1.00 3.22 ATOM 401 HB2 GLN A 25 -4.235 -0.250 -7.642 1.00 3.04 ATOM 402 HB3 GLN A 25 -3.470 1.307 -7.354 1.00 12.43 ATOM 403 CG GLN A 25 -5.437 1.426 -8.142 1.00 54.31 ATOM 404 HG2 GLN A 25 -6.150 0.726 -8.552 1.00 52.31 ATOM 405 HG3 GLN A 25 -5.753 1.721 -7.152 1.00 43.11 ATOM 406 CD GLN A 25 -5.404 2.657 -9.027 1.00 71.52 ATOM 407 OE1 GLN A 25 -4.748 3.648 -8.707 1.00 51.32 ATOM 408 NE2 GLN A 25 -6.113 2.599 -10.148 1.00 73.24 ATOM 409 HE21 GLN A 25 -6.613 1.776 -10.338 1.00 4.42 ATOM 410 HE22 GLN A 25 -6.110 3.380 -10.739 1.00 34.13 ATOM 411 C GLN A 25 -1.965 0.032 -9.164 1.00 40.44 ATOM 412 O GLN A 25 -1.058 0.702 -8.672 1.00 13.23 ATOM 413 N GLY A 26 -1.808 -1.234 -9.538 1.00 43.14 ATOM 414 H GLY A 26 -2.566 -1.719 -9.926 1.00 13.14 ATOM 415 CA GLY A 26 -0.529 -1.901 -9.379 1.00 22.00 ATOM 416 HA2 GLY A 26 -0.421 -2.640 -10.159 1.00 30.24 ATOM 417 HA3 GLY A 26 0.260 -1.170 -9.478 1.00 63.13 ATOM 418 C GLY A 26 -0.395 -2.584 -8.033 1.00 32.44 ATOM 419 O GLY A 26 0.664 -2.536 -7.406 1.00 21.32 ATOM 420 N LEU A 27 -1.472 -3.221 -7.585 1.00 24.40 ATOM 421 H LEU A 27 -2.286 -3.225 -8.129 1.00 13.12 ATOM 422 CA LEU A 27 -1.471 -3.917 -6.303 1.00 11.35 ATOM 423 HA LEU A 27 -0.462 -3.903 -5.919 1.00 23.31 ATOM 424 CB LEU A 27 -2.391 -3.201 -5.312 1.00 4.14 ATOM 425 HB2 LEU A 27 -3.390 -3.217 -5.717 1.00 74.14 ATOM 426 HB3 LEU A 27 -2.371 -3.755 -4.384 1.00 73.40 ATOM 427 CG LEU A 27 -2.036 -1.747 -4.997 1.00 74.01 ATOM 428 HG LEU A 27 -2.005 -1.183 -5.919 1.00 65.34 ATOM 429 CD1 LEU A 27 -3.095 -1.121 -4.102 1.00 22.41 ATOM 430 HD11 LEU A 27 -2.760 -0.148 -3.775 1.00 54.14 ATOM 431 HD12 LEU A 27 -4.018 -1.019 -4.653 1.00 42.23 ATOM 432 HD13 LEU A 27 -3.258 -1.753 -3.242 1.00 22.45 ATOM 433 CD2 LEU A 27 -0.665 -1.662 -4.344 1.00 44.51 ATOM 434 HD21 LEU A 27 -0.004 -1.078 -4.969 1.00 33.23 ATOM 435 HD22 LEU A 27 -0.755 -1.190 -3.377 1.00 11.12 ATOM 436 HD23 LEU A 27 -0.261 -2.656 -4.223 1.00 42.14 ATOM 437 C LEU A 27 -1.914 -5.367 -6.469 1.00 54.31 ATOM 438 O LEU A 27 -2.855 -5.658 -7.208 1.00 51.41 ATOM 439 N ASP A 28 -1.232 -6.272 -5.776 1.00 14.41 ATOM 440 H ASP A 28 -0.493 -5.978 -5.204 1.00 4.52 ATOM 441 CA ASP A 28 -1.558 -7.692 -5.844 1.00 42.51 ATOM 442 HA ASP A 28 -1.868 -7.912 -6.854 1.00 74.41 ATOM 443 CB ASP A 28 -0.328 -8.535 -5.507 1.00 25.31 ATOM 444 HB2 ASP A 28 -0.233 -8.609 -4.433 1.00 70.42 ATOM 445 HB3 ASP A 28 -0.453 -9.524 -5.922 1.00 63.43 ATOM 446 CG ASP A 28 0.952 -7.940 -6.060 1.00 62.13 ATOM 447 OD1 ASP A 28 1.425 -6.927 -5.503 1.00 63.22 ATOM 448 OD2 ASP A 28 1.481 -8.488 -7.050 1.00 2.50 ATOM 449 C ASP A 28 -2.701 -8.033 -4.893 1.00 63.43 ATOM 450 O ASP A 28 -2.612 -7.796 -3.688 1.00 1.41 ATOM 451 N LEU A 29 -3.774 -8.591 -5.443 1.00 23.42 ATOM 452 H LEU A 29 -3.786 -8.756 -6.408 1.00 61.33 ATOM 453 CA LEU A 29 -4.936 -8.965 -4.644 1.00 24.41 ATOM 454 HA LEU A 29 -4.664 -8.875 -3.603 1.00 35.05 ATOM 455 CB LEU A 29 -6.105 -8.025 -4.938 1.00 15.21 ATOM 456 HB2 LEU A 29 -5.809 -7.028 -4.650 1.00 64.02 ATOM 457 HB3 LEU A 29 -6.290 -8.051 -6.003 1.00 1.54 ATOM 458 CG LEU A 29 -7.420 -8.346 -4.226 1.00 10.32 ATOM 459 HG LEU A 29 -7.394 -9.370 -3.880 1.00 72.02 ATOM 460 CD1 LEU A 29 -7.603 -7.447 -3.013 1.00 54.50 ATOM 461 HD11 LEU A 29 -8.466 -6.814 -3.161 1.00 33.21 ATOM 462 HD12 LEU A 29 -7.749 -8.055 -2.133 1.00 15.24 ATOM 463 HD13 LEU A 29 -6.725 -6.832 -2.884 1.00 63.13 ATOM 464 CD2 LEU A 29 -8.594 -8.200 -5.183 1.00 13.15 ATOM 465 HD21 LEU A 29 -9.508 -8.092 -4.617 1.00 51.01 ATOM 466 HD22 LEU A 29 -8.448 -7.327 -5.801 1.00 55.40 ATOM 467 HD23 LEU A 29 -8.660 -9.077 -5.809 1.00 23.55 ATOM 468 C LEU A 29 -5.346 -10.408 -4.922 1.00 21.04 ATOM 469 O LEU A 29 -5.348 -10.852 -6.069 1.00 61.31 ATOM 470 N GLU A 30 -5.694 -11.133 -3.863 1.00 74.02 ATOM 471 H GLU A 30 -5.672 -10.722 -2.974 1.00 33.42 ATOM 472 CA GLU A 30 -6.108 -12.525 -3.994 1.00 71.14 ATOM 473 HA GLU A 30 -5.791 -12.875 -4.965 1.00 73.12 ATOM 474 CB GLU A 30 -5.442 -13.382 -2.916 1.00 32.03 ATOM 475 HB2 GLU A 30 -4.384 -13.166 -2.903 1.00 51.14 ATOM 476 HB3 GLU A 30 -5.864 -13.122 -1.956 1.00 74.51 ATOM 477 CG GLU A 30 -5.623 -14.876 -3.128 1.00 2.25 ATOM 478 HG2 GLU A 30 -6.066 -15.038 -4.099 1.00 5.12 ATOM 479 HG3 GLU A 30 -4.654 -15.351 -3.091 1.00 64.31 ATOM 480 CD GLU A 30 -6.514 -15.510 -2.078 1.00 30.44 ATOM 481 OE1 GLU A 30 -6.066 -15.643 -0.920 1.00 30.13 ATOM 482 OE2 GLU A 30 -7.660 -15.874 -2.415 1.00 34.13 ATOM 483 C GLU A 30 -7.626 -12.653 -3.897 1.00 25.44 ATOM 484 O GLU A 30 -8.266 -11.982 -3.087 1.00 24.31 ATOM 485 N VAL A 31 -8.195 -13.520 -4.728 1.00 52.01 ATOM 486 H VAL A 31 -7.632 -14.026 -5.351 1.00 12.33 ATOM 487 CA VAL A 31 -9.637 -13.738 -4.736 1.00 2.51 ATOM 488 HA VAL A 31 -10.087 -13.020 -4.065 1.00 45.34 ATOM 489 CB VAL A 31 -10.229 -13.523 -6.141 1.00 72.25 ATOM 490 HB VAL A 31 -11.238 -13.909 -6.148 1.00 30.04 ATOM 491 CG1 VAL A 31 -10.285 -12.041 -6.477 1.00 42.33 ATOM 492 HG11 VAL A 31 -10.971 -11.545 -5.806 1.00 65.01 ATOM 493 HG12 VAL A 31 -9.300 -11.610 -6.369 1.00 14.21 ATOM 494 HG13 VAL A 31 -10.623 -11.914 -7.495 1.00 60.52 ATOM 495 CG2 VAL A 31 -9.421 -14.284 -7.182 1.00 3.24 ATOM 496 HG21 VAL A 31 -9.907 -14.206 -8.143 1.00 45.40 ATOM 497 HG22 VAL A 31 -8.428 -13.863 -7.244 1.00 52.15 ATOM 498 HG23 VAL A 31 -9.354 -15.323 -6.896 1.00 25.22 ATOM 499 C VAL A 31 -9.983 -15.144 -4.260 1.00 10.35 ATOM 500 O VAL A 31 -9.377 -16.123 -4.693 1.00 41.21 ATOM 501 N GLU A 32 -10.962 -15.235 -3.365 1.00 72.30 ATOM 502 H GLU A 32 -11.408 -14.418 -3.058 1.00 25.32 ATOM 503 CA GLU A 32 -11.389 -16.523 -2.830 1.00 3.25 ATOM 504 HA GLU A 32 -10.809 -17.293 -3.316 1.00 2.33 ATOM 505 CB GLU A 32 -11.131 -16.584 -1.322 1.00 53.14 ATOM 506 HB2 GLU A 32 -10.113 -16.279 -1.130 1.00 52.35 ATOM 507 HB3 GLU A 32 -11.802 -15.898 -0.827 1.00 54.32 ATOM 508 CG GLU A 32 -11.337 -17.966 -0.725 1.00 42.04 ATOM 509 HG2 GLU A 32 -12.372 -18.247 -0.848 1.00 60.03 ATOM 510 HG3 GLU A 32 -10.709 -18.669 -1.253 1.00 31.00 ATOM 511 CD GLU A 32 -10.993 -18.021 0.750 1.00 24.03 ATOM 512 OE1 GLU A 32 -9.927 -17.494 1.132 1.00 40.33 ATOM 513 OE2 GLU A 32 -11.790 -18.592 1.524 1.00 41.21 ATOM 514 C GLU A 32 -12.868 -16.767 -3.114 1.00 62.53 ATOM 515 O GLU A 32 -13.736 -16.074 -2.585 1.00 54.32 ATOM 516 N PHE A 33 -13.146 -17.759 -3.954 1.00 54.35 ATOM 517 H PHE A 33 -12.410 -18.276 -4.344 1.00 74.12 ATOM 518 CA PHE A 33 -14.520 -18.095 -4.312 1.00 4.13 ATOM 519 HA PHE A 33 -15.062 -17.172 -4.445 1.00 11.44 ATOM 520 CB PHE A 33 -14.550 -18.884 -5.622 1.00 44.35 ATOM 521 HB2 PHE A 33 -13.629 -18.711 -6.160 1.00 12.44 ATOM 522 HB3 PHE A 33 -14.639 -19.936 -5.399 1.00 3.03 ATOM 523 CG PHE A 33 -15.688 -18.503 -6.525 1.00 73.50 ATOM 524 CD1 PHE A 33 -16.924 -18.164 -5.998 1.00 31.52 ATOM 525 HD1 PHE A 33 -17.065 -18.175 -4.927 1.00 23.20 ATOM 526 CE1 PHE A 33 -17.974 -17.815 -6.826 1.00 63.12 ATOM 527 HE1 PHE A 33 -18.932 -17.552 -6.403 1.00 62.40 ATOM 528 CZ PHE A 33 -17.796 -17.799 -8.196 1.00 24.31 ATOM 529 HZ PHE A 33 -18.614 -17.527 -8.845 1.00 53.01 ATOM 530 CE2 PHE A 33 -16.569 -18.135 -8.734 1.00 20.40 ATOM 531 HE2 PHE A 33 -16.426 -18.124 -9.804 1.00 70.24 ATOM 532 CD2 PHE A 33 -15.523 -18.484 -7.901 1.00 20.55 ATOM 533 HD2 PHE A 33 -14.563 -18.747 -8.323 1.00 30.23 ATOM 534 C PHE A 33 -15.188 -18.903 -3.203 1.00 63.22 ATOM 535 O PHE A 33 -14.934 -20.098 -3.053 1.00 21.44 ATOM 536 N ASP A 34 -16.042 -18.242 -2.430 1.00 3.01 ATOM 537 H ASP A 34 -16.202 -17.290 -2.600 1.00 11.11 ATOM 538 CA ASP A 34 -16.747 -18.898 -1.335 1.00 53.20 ATOM 539 HA ASP A 34 -16.113 -19.684 -0.955 1.00 44.02 ATOM 540 CB ASP A 34 -17.029 -17.900 -0.211 1.00 2.41 ATOM 541 HB2 ASP A 34 -16.106 -17.410 0.067 1.00 74.14 ATOM 542 HB3 ASP A 34 -17.732 -17.160 -0.563 1.00 53.21 ATOM 543 CG ASP A 34 -17.608 -18.565 1.022 1.00 3.44 ATOM 544 OD1 ASP A 34 -18.127 -17.841 1.899 1.00 64.44 ATOM 545 OD2 ASP A 34 -17.543 -19.808 1.111 1.00 63.40 ATOM 546 C ASP A 34 -18.054 -19.515 -1.823 1.00 52.12 ATOM 547 O ASP A 34 -19.108 -19.320 -1.218 1.00 32.52 ATOM 548 N SER A 35 -17.977 -20.259 -2.922 1.00 55.42 ATOM 549 H SER A 35 -17.108 -20.376 -3.360 1.00 31.23 ATOM 550 CA SER A 35 -19.155 -20.900 -3.495 1.00 31.33 ATOM 551 HA SER A 35 -19.915 -20.943 -2.729 1.00 1.53 ATOM 552 CB SER A 35 -19.683 -20.084 -4.676 1.00 14.33 ATOM 553 HB2 SER A 35 -18.992 -19.284 -4.895 1.00 75.11 ATOM 554 HB3 SER A 35 -19.778 -20.725 -5.540 1.00 23.51 ATOM 555 OG SER A 35 -20.952 -19.524 -4.382 1.00 4.21 ATOM 556 HG SER A 35 -21.528 -20.204 -4.027 1.00 22.54 ATOM 557 C SER A 35 -18.833 -22.321 -3.948 1.00 33.24 ATOM 558 O SER A 35 -17.698 -22.782 -3.828 1.00 24.21 ATOM 559 N THR A 36 -19.842 -23.012 -4.469 1.00 73.22 ATOM 560 H THR A 36 -20.724 -22.590 -4.538 1.00 30.20 ATOM 561 CA THR A 36 -19.669 -24.381 -4.939 1.00 51.23 ATOM 562 HA THR A 36 -18.612 -24.553 -5.084 1.00 13.50 ATOM 563 CB THR A 36 -20.188 -25.399 -3.907 1.00 23.42 ATOM 564 HB THR A 36 -20.351 -26.344 -4.406 1.00 44.10 ATOM 565 OG1 THR A 36 -21.426 -24.945 -3.350 1.00 75.43 ATOM 566 HG1 THR A 36 -21.829 -25.655 -2.843 1.00 4.30 ATOM 567 CG2 THR A 36 -19.172 -25.607 -2.794 1.00 3.22 ATOM 568 HG21 THR A 36 -19.474 -25.046 -1.922 1.00 4.14 ATOM 569 HG22 THR A 36 -19.118 -26.657 -2.546 1.00 53.40 ATOM 570 HG23 THR A 36 -18.202 -25.265 -3.124 1.00 3.05 ATOM 571 C THR A 36 -20.392 -24.603 -6.263 1.00 21.11 ATOM 572 O THR A 36 -20.868 -25.703 -6.544 1.00 63.21 ATOM 573 N ASP A 37 -20.470 -23.553 -7.072 1.00 51.25 ATOM 574 H ASP A 37 -20.071 -22.702 -6.792 1.00 72.30 ATOM 575 CA ASP A 37 -21.134 -23.634 -8.368 1.00 61.04 ATOM 576 HA ASP A 37 -21.718 -24.542 -8.385 1.00 52.44 ATOM 577 CB ASP A 37 -22.068 -22.438 -8.563 1.00 65.30 ATOM 578 HB2 ASP A 37 -21.803 -21.664 -7.857 1.00 60.50 ATOM 579 HB3 ASP A 37 -21.951 -22.059 -9.567 1.00 50.24 ATOM 580 CG ASP A 37 -23.524 -22.801 -8.352 1.00 74.02 ATOM 581 OD1 ASP A 37 -24.131 -23.382 -9.277 1.00 4.53 ATOM 582 OD2 ASP A 37 -24.059 -22.504 -7.263 1.00 43.41 ATOM 583 C ASP A 37 -20.112 -23.687 -9.500 1.00 11.21 ATOM 584 O ASP A 37 -19.534 -22.667 -9.876 1.00 0.14 ATOM 585 N ASP A 38 -19.894 -24.882 -10.038 1.00 11.31 ATOM 586 H ASP A 38 -20.386 -25.657 -9.695 1.00 71.30 ATOM 587 CA ASP A 38 -18.942 -25.068 -11.127 1.00 1.14 ATOM 588 HA ASP A 38 -17.952 -24.882 -10.737 1.00 55.43 ATOM 589 CB ASP A 38 -19.008 -26.503 -11.650 1.00 63.43 ATOM 590 HB2 ASP A 38 -20.014 -26.878 -11.529 1.00 24.54 ATOM 591 HB3 ASP A 38 -18.750 -26.509 -12.699 1.00 71.21 ATOM 592 CG ASP A 38 -18.059 -27.431 -10.917 1.00 62.12 ATOM 593 OD1 ASP A 38 -16.990 -27.752 -11.478 1.00 40.45 ATOM 594 OD2 ASP A 38 -18.385 -27.836 -9.782 1.00 4.01 ATOM 595 C ASP A 38 -19.216 -24.086 -12.262 1.00 24.23 ATOM 596 O ASP A 38 -18.299 -23.666 -12.968 1.00 52.04 ATOM 597 N LYS A 39 -20.483 -23.725 -12.432 1.00 1.11 ATOM 598 H LYS A 39 -21.169 -24.094 -11.836 1.00 51.04 ATOM 599 CA LYS A 39 -20.879 -22.793 -13.481 1.00 0.43 ATOM 600 HA LYS A 39 -20.654 -23.249 -14.433 1.00 1.03 ATOM 601 CB LYS A 39 -22.382 -22.515 -13.404 1.00 30.10 ATOM 602 HB2 LYS A 39 -22.899 -23.447 -13.228 1.00 54.31 ATOM 603 HB3 LYS A 39 -22.571 -21.847 -12.576 1.00 44.31 ATOM 604 CG LYS A 39 -22.949 -21.885 -14.664 1.00 53.21 ATOM 605 HG2 LYS A 39 -23.938 -21.506 -14.453 1.00 32.13 ATOM 606 HG3 LYS A 39 -22.307 -21.070 -14.969 1.00 33.35 ATOM 607 CD LYS A 39 -23.041 -22.892 -15.799 1.00 1.55 ATOM 608 HD2 LYS A 39 -22.178 -23.540 -15.764 1.00 10.21 ATOM 609 HD3 LYS A 39 -23.940 -23.479 -15.675 1.00 41.12 ATOM 610 CE LYS A 39 -23.083 -22.202 -17.154 1.00 2.04 ATOM 611 HE2 LYS A 39 -23.596 -21.259 -17.047 1.00 54.23 ATOM 612 HE3 LYS A 39 -22.070 -22.025 -17.484 1.00 1.11 ATOM 613 NZ LYS A 39 -23.788 -23.026 -18.174 1.00 34.02 ATOM 614 HZ1 LYS A 39 -24.808 -22.824 -18.153 1.00 55.33 ATOM 615 HZ2 LYS A 39 -23.422 -22.810 -19.123 1.00 71.21 ATOM 616 HZ3 LYS A 39 -23.642 -24.037 -17.979 1.00 75.43 ATOM 617 C LYS A 39 -20.103 -21.484 -13.367 1.00 33.11 ATOM 618 O LYS A 39 -19.483 -21.035 -14.330 1.00 10.31 ATOM 619 N GLU A 40 -20.142 -20.879 -12.184 1.00 33.22 ATOM 620 H GLU A 40 -20.654 -21.287 -11.455 1.00 33.04 ATOM 621 CA GLU A 40 -19.442 -19.623 -11.946 1.00 1.43 ATOM 622 HA GLU A 40 -19.557 -19.007 -12.825 1.00 14.22 ATOM 623 CB GLU A 40 -20.049 -18.894 -10.745 1.00 55.23 ATOM 624 HB2 GLU A 40 -19.500 -17.979 -10.579 1.00 11.02 ATOM 625 HB3 GLU A 40 -21.077 -18.650 -10.971 1.00 11.33 ATOM 626 CG GLU A 40 -20.023 -19.707 -9.462 1.00 73.53 ATOM 627 HG2 GLU A 40 -20.552 -20.634 -9.628 1.00 65.50 ATOM 628 HG3 GLU A 40 -18.996 -19.921 -9.207 1.00 43.22 ATOM 629 CD GLU A 40 -20.671 -18.983 -8.299 1.00 14.24 ATOM 630 OE1 GLU A 40 -20.935 -17.769 -8.427 1.00 73.24 ATOM 631 OE2 GLU A 40 -20.915 -19.630 -7.259 1.00 21.42 ATOM 632 C GLU A 40 -17.954 -19.866 -11.707 1.00 53.55 ATOM 633 O GLU A 40 -17.107 -19.108 -12.181 1.00 53.42 ATOM 634 N ILE A 41 -17.645 -20.927 -10.970 1.00 41.41 ATOM 635 H ILE A 41 -18.364 -21.492 -10.621 1.00 34.42 ATOM 636 CA ILE A 41 -16.261 -21.270 -10.669 1.00 44.13 ATOM 637 HA ILE A 41 -15.835 -20.461 -10.092 1.00 61.43 ATOM 638 CB ILE A 41 -16.169 -22.561 -9.835 1.00 73.31 ATOM 639 HB ILE A 41 -16.641 -23.357 -10.391 1.00 54.31 ATOM 640 CG2 ILE A 41 -14.714 -22.942 -9.606 1.00 72.22 ATOM 641 HG21 ILE A 41 -14.340 -23.469 -10.472 1.00 4.25 ATOM 642 HG22 ILE A 41 -14.129 -22.049 -9.447 1.00 41.42 ATOM 643 HG23 ILE A 41 -14.641 -23.580 -8.737 1.00 54.54 ATOM 644 CG1 ILE A 41 -16.896 -22.384 -8.500 1.00 63.41 ATOM 645 HG12 ILE A 41 -16.250 -21.862 -7.812 1.00 64.41 ATOM 646 HG13 ILE A 41 -17.791 -21.801 -8.661 1.00 4.44 ATOM 647 CD1 ILE A 41 -17.301 -23.691 -7.855 1.00 75.12 ATOM 648 HD11 ILE A 41 -17.874 -24.277 -8.559 1.00 31.22 ATOM 649 HD12 ILE A 41 -16.417 -24.239 -7.565 1.00 73.55 ATOM 650 HD13 ILE A 41 -17.903 -23.490 -6.981 1.00 2.31 ATOM 651 C ILE A 41 -15.447 -21.445 -11.947 1.00 75.03 ATOM 652 O ILE A 41 -14.281 -21.058 -12.010 1.00 30.32 ATOM 653 N GLU A 42 -16.073 -22.029 -12.965 1.00 2.12 ATOM 654 H GLU A 42 -17.003 -22.315 -12.854 1.00 33.44 ATOM 655 CA GLU A 42 -15.407 -22.254 -14.242 1.00 64.02 ATOM 656 HA GLU A 42 -14.430 -22.666 -14.039 1.00 4.52 ATOM 657 CB GLU A 42 -16.200 -23.252 -15.088 1.00 32.54 ATOM 658 HB2 GLU A 42 -17.253 -23.034 -14.988 1.00 11.42 ATOM 659 HB3 GLU A 42 -15.914 -23.136 -16.123 1.00 13.04 ATOM 660 CG GLU A 42 -15.973 -24.702 -14.691 1.00 13.53 ATOM 661 HG2 GLU A 42 -15.967 -24.770 -13.613 1.00 54.32 ATOM 662 HG3 GLU A 42 -16.782 -25.300 -15.084 1.00 12.15 ATOM 663 CD GLU A 42 -14.662 -25.252 -15.217 1.00 74.34 ATOM 664 OE1 GLU A 42 -13.754 -24.445 -15.506 1.00 60.44 ATOM 665 OE2 GLU A 42 -14.545 -26.489 -15.341 1.00 62.30 ATOM 666 C GLU A 42 -15.239 -20.944 -15.007 1.00 1.03 ATOM 667 O GLU A 42 -14.213 -20.714 -15.645 1.00 42.25 ATOM 668 N GLU A 43 -16.255 -20.090 -14.936 1.00 13.01 ATOM 669 H GLU A 43 -17.047 -20.331 -14.410 1.00 44.44 ATOM 670 CA GLU A 43 -16.221 -18.804 -15.622 1.00 42.03 ATOM 671 HA GLU A 43 -15.971 -18.987 -16.657 1.00 14.34 ATOM 672 CB GLU A 43 -17.591 -18.127 -15.554 1.00 34.32 ATOM 673 HB2 GLU A 43 -17.839 -17.947 -14.518 1.00 75.41 ATOM 674 HB3 GLU A 43 -17.538 -17.181 -16.071 1.00 41.31 ATOM 675 CG GLU A 43 -18.708 -18.949 -16.177 1.00 45.51 ATOM 676 HG2 GLU A 43 -18.369 -19.968 -16.288 1.00 3.32 ATOM 677 HG3 GLU A 43 -19.565 -18.925 -15.520 1.00 44.22 ATOM 678 CD GLU A 43 -19.125 -18.427 -17.538 1.00 72.14 ATOM 679 OE1 GLU A 43 -18.237 -18.217 -18.390 1.00 43.45 ATOM 680 OE2 GLU A 43 -20.340 -18.229 -17.752 1.00 25.44 ATOM 681 C GLU A 43 -15.160 -17.891 -15.015 1.00 23.15 ATOM 682 O GLU A 43 -14.527 -17.102 -15.717 1.00 30.40 ATOM 683 N PHE A 44 -14.971 -18.004 -13.704 1.00 11.21 ATOM 684 H PHE A 44 -15.506 -18.651 -13.198 1.00 13.22 ATOM 685 CA PHE A 44 -13.988 -17.188 -13.000 1.00 73.20 ATOM 686 HA PHE A 44 -14.170 -16.156 -13.257 1.00 33.11 ATOM 687 CB PHE A 44 -14.141 -17.360 -11.487 1.00 52.23 ATOM 688 HB2 PHE A 44 -15.191 -17.367 -11.237 1.00 54.23 ATOM 689 HB3 PHE A 44 -13.699 -18.299 -11.193 1.00 22.35 ATOM 690 CG PHE A 44 -13.485 -16.268 -10.691 1.00 33.31 ATOM 691 CD1 PHE A 44 -13.781 -14.938 -10.939 1.00 54.31 ATOM 692 HD1 PHE A 44 -14.492 -14.689 -11.714 1.00 55.34 ATOM 693 CE1 PHE A 44 -13.180 -13.931 -10.208 1.00 1.22 ATOM 694 HE1 PHE A 44 -13.419 -12.898 -10.412 1.00 54.22 ATOM 695 CZ PHE A 44 -12.271 -14.248 -9.217 1.00 51.33 ATOM 696 HZ PHE A 44 -11.801 -13.463 -8.644 1.00 45.24 ATOM 697 CE2 PHE A 44 -11.968 -15.570 -8.959 1.00 62.45 ATOM 698 HE2 PHE A 44 -11.257 -15.821 -8.186 1.00 13.32 ATOM 699 CD2 PHE A 44 -12.572 -16.573 -9.694 1.00 51.13 ATOM 700 HD2 PHE A 44 -12.333 -17.607 -9.492 1.00 40.41 ATOM 701 C PHE A 44 -12.570 -17.558 -13.424 1.00 71.45 ATOM 702 O PHE A 44 -11.757 -16.688 -13.734 1.00 11.05 ATOM 703 N GLU A 45 -12.282 -18.856 -13.436 1.00 21.12 ATOM 704 H GLU A 45 -12.973 -19.502 -13.179 1.00 3.11 ATOM 705 CA GLU A 45 -10.962 -19.341 -13.821 1.00 23.33 ATOM 706 HA GLU A 45 -10.251 -18.982 -13.092 1.00 20.31 ATOM 707 CB GLU A 45 -10.938 -20.871 -13.826 1.00 61.23 ATOM 708 HB2 GLU A 45 -11.069 -21.225 -12.814 1.00 60.14 ATOM 709 HB3 GLU A 45 -11.757 -21.229 -14.432 1.00 34.31 ATOM 710 CG GLU A 45 -9.648 -21.458 -14.375 1.00 11.22 ATOM 711 HG2 GLU A 45 -8.909 -20.674 -14.437 1.00 4.42 ATOM 712 HG3 GLU A 45 -9.301 -22.226 -13.699 1.00 41.32 ATOM 713 CD GLU A 45 -9.824 -22.067 -15.752 1.00 64.13 ATOM 714 OE1 GLU A 45 -10.175 -23.263 -15.831 1.00 22.11 ATOM 715 OE2 GLU A 45 -9.610 -21.349 -16.751 1.00 2.20 ATOM 716 C GLU A 45 -10.567 -18.810 -15.196 1.00 24.53 ATOM 717 O GLU A 45 -9.448 -18.336 -15.391 1.00 44.15 ATOM 718 N ARG A 46 -11.493 -18.895 -16.145 1.00 30.12 ATOM 719 H ARG A 46 -12.366 -19.283 -15.928 1.00 33.44 ATOM 720 CA ARG A 46 -11.242 -18.425 -17.502 1.00 23.41 ATOM 721 HA ARG A 46 -10.272 -18.790 -17.805 1.00 4.11 ATOM 722 CB ARG A 46 -12.301 -18.975 -18.459 1.00 60.10 ATOM 723 HB2 ARG A 46 -12.105 -18.595 -19.451 1.00 71.41 ATOM 724 HB3 ARG A 46 -12.230 -20.052 -18.474 1.00 75.32 ATOM 725 CG ARG A 46 -13.722 -18.596 -18.077 1.00 35.10 ATOM 726 HG2 ARG A 46 -13.909 -18.911 -17.061 1.00 25.22 ATOM 727 HG3 ARG A 46 -13.831 -17.524 -18.149 1.00 62.23 ATOM 728 CD ARG A 46 -14.741 -19.260 -18.991 1.00 43.50 ATOM 729 HD2 ARG A 46 -14.596 -20.329 -18.953 1.00 44.24 ATOM 730 HD3 ARG A 46 -15.732 -19.018 -18.638 1.00 31.41 ATOM 731 NE ARG A 46 -14.608 -18.812 -20.375 1.00 3.22 ATOM 732 HE ARG A 46 -13.933 -18.128 -20.568 1.00 13.03 ATOM 733 CZ ARG A 46 -15.347 -19.281 -21.373 1.00 74.04 ATOM 734 NH1 ARG A 46 -16.268 -20.207 -21.143 1.00 1.14 ATOM 735 HH11 ARG A 46 -16.407 -20.553 -20.215 1.00 5.42 ATOM 736 HH12 ARG A 46 -16.824 -20.558 -21.896 1.00 54.32 ATOM 737 NH2 ARG A 46 -15.167 -18.824 -22.606 1.00 13.31 ATOM 738 HH21 ARG A 46 -14.474 -18.126 -22.784 1.00 14.54 ATOM 739 HH22 ARG A 46 -15.724 -19.177 -23.357 1.00 32.54 ATOM 740 C ARG A 46 -11.234 -16.901 -17.557 1.00 4.53 ATOM 741 O ARG A 46 -10.396 -16.298 -18.229 1.00 33.11 ATOM 742 N ASP A 47 -12.171 -16.283 -16.846 1.00 22.30 ATOM 743 H ASP A 47 -12.810 -16.819 -16.330 1.00 40.24 ATOM 744 CA ASP A 47 -12.272 -14.829 -16.813 1.00 4.20 ATOM 745 HA ASP A 47 -12.453 -14.486 -17.820 1.00 74.03 ATOM 746 CB ASP A 47 -13.438 -14.397 -15.923 1.00 74.22 ATOM 747 HB2 ASP A 47 -13.485 -15.047 -15.061 1.00 4.51 ATOM 748 HB3 ASP A 47 -13.276 -13.381 -15.595 1.00 63.13 ATOM 749 CG ASP A 47 -14.771 -14.462 -16.644 1.00 22.45 ATOM 750 OD1 ASP A 47 -15.816 -14.427 -15.961 1.00 61.32 ATOM 751 OD2 ASP A 47 -14.768 -14.549 -17.890 1.00 34.45 ATOM 752 C ASP A 47 -10.974 -14.205 -16.309 1.00 63.50 ATOM 753 O ASP A 47 -10.523 -13.184 -16.826 1.00 42.12 ATOM 754 N MET A 48 -10.379 -14.827 -15.296 1.00 61.21 ATOM 755 H MET A 48 -10.787 -15.638 -14.926 1.00 4.12 ATOM 756 CA MET A 48 -9.133 -14.333 -14.723 1.00 4.15 ATOM 757 HA MET A 48 -9.262 -13.284 -14.504 1.00 11.34 ATOM 758 CB MET A 48 -8.814 -15.076 -13.424 1.00 22.31 ATOM 759 HB2 MET A 48 -8.687 -16.125 -13.645 1.00 74.53 ATOM 760 HB3 MET A 48 -7.892 -14.688 -13.018 1.00 25.53 ATOM 761 CG MET A 48 -9.895 -14.940 -12.364 1.00 51.33 ATOM 762 HG2 MET A 48 -10.713 -14.367 -12.775 1.00 75.43 ATOM 763 HG3 MET A 48 -10.246 -15.926 -12.099 1.00 70.02 ATOM 764 SD MET A 48 -9.306 -14.114 -10.873 1.00 72.53 ATOM 765 CE MET A 48 -9.844 -12.434 -11.181 1.00 71.04 ATOM 766 HE1 MET A 48 -9.357 -11.767 -10.485 1.00 54.14 ATOM 767 HE2 MET A 48 -9.585 -12.153 -12.191 1.00 43.52 ATOM 768 HE3 MET A 48 -10.915 -12.369 -11.053 1.00 65.54 ATOM 769 C MET A 48 -7.980 -14.491 -15.709 1.00 23.22 ATOM 770 O MET A 48 -7.199 -13.563 -15.918 1.00 21.53 ATOM 771 N GLU A 49 -7.880 -15.672 -16.311 1.00 50.04 ATOM 772 H GLU A 49 -8.533 -16.372 -16.103 1.00 72.10 ATOM 773 CA GLU A 49 -6.821 -15.950 -17.275 1.00 32.34 ATOM 774 HA GLU A 49 -5.875 -15.849 -16.765 1.00 62.05 ATOM 775 CB GLU A 49 -6.949 -17.379 -17.807 1.00 45.04 ATOM 776 HB2 GLU A 49 -7.938 -17.510 -18.220 1.00 12.23 ATOM 777 HB3 GLU A 49 -6.220 -17.524 -18.591 1.00 50.35 ATOM 778 CG GLU A 49 -6.727 -18.446 -16.748 1.00 40.41 ATOM 779 HG2 GLU A 49 -5.666 -18.558 -16.585 1.00 4.21 ATOM 780 HG3 GLU A 49 -7.199 -18.127 -15.830 1.00 73.15 ATOM 781 CD GLU A 49 -7.300 -19.792 -17.147 1.00 11.42 ATOM 782 OE1 GLU A 49 -8.022 -19.850 -18.164 1.00 62.54 ATOM 783 OE2 GLU A 49 -7.027 -20.786 -16.442 1.00 15.51 ATOM 784 C GLU A 49 -6.865 -14.958 -18.433 1.00 40.01 ATOM 785 O GLU A 49 -5.827 -14.554 -18.958 1.00 72.53 ATOM 786 N ASP A 50 -8.073 -14.570 -18.826 1.00 50.32 ATOM 787 H ASP A 50 -8.863 -14.927 -18.368 1.00 4.11 ATOM 788 CA ASP A 50 -8.253 -13.624 -19.922 1.00 34.50 ATOM 789 HA ASP A 50 -7.604 -13.925 -20.730 1.00 23.32 ATOM 790 CB ASP A 50 -9.702 -13.651 -20.413 1.00 43.41 ATOM 791 HB2 ASP A 50 -10.283 -14.291 -19.765 1.00 52.54 ATOM 792 HB3 ASP A 50 -10.105 -12.649 -20.379 1.00 65.12 ATOM 793 CG ASP A 50 -9.822 -14.169 -21.833 1.00 33.45 ATOM 794 OD1 ASP A 50 -9.442 -13.434 -22.768 1.00 12.12 ATOM 795 OD2 ASP A 50 -10.296 -15.311 -22.008 1.00 71.22 ATOM 796 C ASP A 50 -7.876 -12.211 -19.488 1.00 63.55 ATOM 797 O ASP A 50 -7.255 -11.464 -20.245 1.00 4.40 ATOM 798 N LEU A 51 -8.255 -11.852 -18.267 1.00 52.44 ATOM 799 H LEU A 51 -8.747 -12.491 -17.711 1.00 52.53 ATOM 800 CA LEU A 51 -7.957 -10.527 -17.733 1.00 34.32 ATOM 801 HA LEU A 51 -8.278 -9.797 -18.460 1.00 43.45 ATOM 802 CB LEU A 51 -8.721 -10.299 -16.427 1.00 54.04 ATOM 803 HB2 LEU A 51 -9.671 -10.806 -16.507 1.00 43.10 ATOM 804 HB3 LEU A 51 -8.145 -10.741 -15.627 1.00 14.45 ATOM 805 CG LEU A 51 -8.999 -8.841 -16.058 1.00 64.31 ATOM 806 HG LEU A 51 -8.254 -8.211 -16.525 1.00 14.53 ATOM 807 CD1 LEU A 51 -10.365 -8.411 -16.570 1.00 23.52 ATOM 808 HD11 LEU A 51 -10.254 -7.930 -17.530 1.00 71.12 ATOM 809 HD12 LEU A 51 -11.000 -9.279 -16.673 1.00 2.12 ATOM 810 HD13 LEU A 51 -10.810 -7.720 -15.870 1.00 31.22 ATOM 811 CD2 LEU A 51 -8.906 -8.646 -14.552 1.00 4.22 ATOM 812 HD21 LEU A 51 -8.757 -9.602 -14.073 1.00 62.41 ATOM 813 HD22 LEU A 51 -8.074 -7.996 -14.324 1.00 3.11 ATOM 814 HD23 LEU A 51 -9.820 -8.200 -14.189 1.00 72.35 ATOM 815 C LEU A 51 -6.460 -10.360 -17.495 1.00 30.32 ATOM 816 O LEU A 51 -5.915 -9.268 -17.650 1.00 61.00 ATOM 817 N ALA A 52 -5.801 -11.451 -17.119 1.00 65.21 ATOM 818 H ALA A 52 -6.291 -12.293 -17.012 1.00 45.14 ATOM 819 CA ALA A 52 -4.366 -11.427 -16.864 1.00 44.41 ATOM 820 HA ALA A 52 -4.173 -10.673 -16.113 1.00 61.55 ATOM 821 CB ALA A 52 -3.904 -12.769 -16.316 1.00 42.22 ATOM 822 HB1 ALA A 52 -4.654 -13.519 -16.521 1.00 44.42 ATOM 823 HB2 ALA A 52 -2.975 -13.050 -16.789 1.00 64.21 ATOM 824 HB3 ALA A 52 -3.755 -12.690 -15.249 1.00 74.33 ATOM 825 C ALA A 52 -3.589 -11.074 -18.128 1.00 53.24 ATOM 826 O ALA A 52 -2.565 -10.393 -18.071 1.00 62.40 ATOM 827 N LYS A 53 -4.083 -11.541 -19.270 1.00 30.20 ATOM 828 H LYS A 53 -4.904 -12.078 -19.251 1.00 65.04 ATOM 829 CA LYS A 53 -3.437 -11.275 -20.550 1.00 24.15 ATOM 830 HA LYS A 53 -2.374 -11.408 -20.418 1.00 65.43 ATOM 831 CB LYS A 53 -3.935 -12.259 -21.610 1.00 51.15 ATOM 832 HB2 LYS A 53 -3.100 -12.561 -22.224 1.00 63.55 ATOM 833 HB3 LYS A 53 -4.340 -13.129 -21.115 1.00 33.43 ATOM 834 CG LYS A 53 -5.010 -11.683 -22.517 1.00 24.43 ATOM 835 HG2 LYS A 53 -5.741 -11.170 -21.911 1.00 55.22 ATOM 836 HG3 LYS A 53 -4.553 -10.984 -23.203 1.00 25.33 ATOM 837 CD LYS A 53 -5.708 -12.772 -23.314 1.00 54.11 ATOM 838 HD2 LYS A 53 -4.997 -13.551 -23.544 1.00 42.11 ATOM 839 HD3 LYS A 53 -6.513 -13.181 -22.720 1.00 32.03 ATOM 840 CE LYS A 53 -6.280 -12.230 -24.615 1.00 14.20 ATOM 841 HE2 LYS A 53 -5.562 -11.557 -25.056 1.00 44.42 ATOM 842 HE3 LYS A 53 -6.459 -13.057 -25.287 1.00 4.45 ATOM 843 NZ LYS A 53 -7.559 -11.498 -24.396 1.00 70.44 ATOM 844 HZ1 LYS A 53 -7.365 -10.526 -24.080 1.00 73.44 ATOM 845 HZ2 LYS A 53 -8.105 -11.461 -25.281 1.00 33.42 ATOM 846 HZ3 LYS A 53 -8.127 -11.981 -23.671 1.00 10.44 ATOM 847 C LYS A 53 -3.700 -9.843 -21.005 1.00 33.41 ATOM 848 O LYS A 53 -2.875 -9.236 -21.687 1.00 41.22 ATOM 849 N LYS A 54 -4.855 -9.309 -20.622 1.00 41.22 ATOM 850 H LYS A 54 -5.472 -9.843 -20.079 1.00 31.20 ATOM 851 CA LYS A 54 -5.227 -7.947 -20.988 1.00 61.34 ATOM 852 HA LYS A 54 -4.930 -7.787 -22.014 1.00 12.43 ATOM 853 CB LYS A 54 -6.742 -7.762 -20.873 1.00 4.01 ATOM 854 HB2 LYS A 54 -7.112 -8.404 -20.087 1.00 2.41 ATOM 855 HB3 LYS A 54 -6.948 -6.733 -20.613 1.00 65.52 ATOM 856 CG LYS A 54 -7.494 -8.090 -22.151 1.00 23.40 ATOM 857 HG2 LYS A 54 -6.930 -7.721 -22.995 1.00 30.22 ATOM 858 HG3 LYS A 54 -7.601 -9.163 -22.229 1.00 73.00 ATOM 859 CD LYS A 54 -8.873 -7.454 -22.165 1.00 54.24 ATOM 860 HD2 LYS A 54 -8.778 -6.402 -21.941 1.00 5.11 ATOM 861 HD3 LYS A 54 -9.306 -7.576 -23.148 1.00 54.02 ATOM 862 CE LYS A 54 -9.793 -8.093 -21.137 1.00 32.53 ATOM 863 HE2 LYS A 54 -9.203 -8.400 -20.287 1.00 31.41 ATOM 864 HE3 LYS A 54 -10.524 -7.362 -20.823 1.00 25.54 ATOM 865 NZ LYS A 54 -10.502 -9.281 -21.689 1.00 11.10 ATOM 866 HZ1 LYS A 54 -10.810 -9.905 -20.916 1.00 1.13 ATOM 867 HZ2 LYS A 54 -11.338 -8.979 -22.230 1.00 2.34 ATOM 868 HZ3 LYS A 54 -9.869 -9.814 -22.319 1.00 51.01 ATOM 869 C LYS A 54 -4.511 -6.931 -20.104 1.00 60.22 ATOM 870 O LYS A 54 -3.971 -5.938 -20.593 1.00 15.11 ATOM 871 N THR A 55 -4.508 -7.187 -18.799 1.00 53.45 ATOM 872 H THR A 55 -4.955 -7.994 -18.471 1.00 32.32 ATOM 873 CA THR A 55 -3.858 -6.295 -17.847 1.00 54.35 ATOM 874 HA THR A 55 -4.082 -5.278 -18.136 1.00 73.15 ATOM 875 CB THR A 55 -4.386 -6.518 -16.418 1.00 30.53 ATOM 876 HB THR A 55 -3.755 -5.976 -15.728 1.00 64.33 ATOM 877 OG1 THR A 55 -4.344 -7.912 -16.092 1.00 62.35 ATOM 878 HG1 THR A 55 -3.473 -8.262 -16.296 1.00 30.32 ATOM 879 CG2 THR A 55 -5.811 -6.003 -16.280 1.00 23.21 ATOM 880 HG21 THR A 55 -6.475 -6.621 -16.866 1.00 12.20 ATOM 881 HG22 THR A 55 -6.108 -6.039 -15.242 1.00 63.01 ATOM 882 HG23 THR A 55 -5.861 -4.984 -16.634 1.00 22.04 ATOM 883 C THR A 55 -2.347 -6.490 -17.855 1.00 44.53 ATOM 884 O THR A 55 -1.588 -5.547 -17.631 1.00 73.04 ATOM 885 N GLY A 56 -1.914 -7.720 -18.116 1.00 11.35 ATOM 886 H GLY A 56 -2.565 -8.432 -18.287 1.00 30.44 ATOM 887 CA GLY A 56 -0.494 -8.015 -18.148 1.00 63.32 ATOM 888 HA2 GLY A 56 -0.315 -8.792 -18.877 1.00 35.24 ATOM 889 HA3 GLY A 56 0.041 -7.126 -18.448 1.00 14.44 ATOM 890 C GLY A 56 0.034 -8.473 -16.803 1.00 63.01 ATOM 891 O GLY A 56 1.182 -8.199 -16.452 1.00 41.34 ATOM 892 N VAL A 57 -0.806 -9.172 -16.046 1.00 4.21 ATOM 893 H VAL A 57 -1.708 -9.359 -16.380 1.00 3.40 ATOM 894 CA VAL A 57 -0.417 -9.668 -14.731 1.00 73.01 ATOM 895 HA VAL A 57 0.606 -9.371 -14.551 1.00 32.41 ATOM 896 CB VAL A 57 -1.298 -9.065 -13.621 1.00 12.21 ATOM 897 HB VAL A 57 -1.117 -9.612 -12.708 1.00 23.42 ATOM 898 CG1 VAL A 57 -0.933 -7.608 -13.382 1.00 54.42 ATOM 899 HG11 VAL A 57 0.084 -7.545 -13.025 1.00 31.00 ATOM 900 HG12 VAL A 57 -1.025 -7.057 -14.307 1.00 63.51 ATOM 901 HG13 VAL A 57 -1.600 -7.186 -12.645 1.00 14.51 ATOM 902 CG2 VAL A 57 -2.771 -9.203 -13.976 1.00 20.02 ATOM 903 HG21 VAL A 57 -3.198 -8.223 -14.129 1.00 0.23 ATOM 904 HG22 VAL A 57 -2.870 -9.784 -14.881 1.00 32.03 ATOM 905 HG23 VAL A 57 -3.290 -9.700 -13.170 1.00 34.20 ATOM 906 C VAL A 57 -0.510 -11.188 -14.668 1.00 62.52 ATOM 907 O VAL A 57 -1.274 -11.804 -15.410 1.00 74.24 ATOM 908 N GLN A 58 0.274 -11.787 -13.777 1.00 72.21 ATOM 909 H GLN A 58 0.861 -11.242 -13.214 1.00 43.24 ATOM 910 CA GLN A 58 0.280 -13.237 -13.618 1.00 0.53 ATOM 911 HA GLN A 58 0.023 -13.676 -14.570 1.00 11.43 ATOM 912 CB GLN A 58 1.672 -13.720 -13.207 1.00 42.43 ATOM 913 HB2 GLN A 58 2.018 -13.120 -12.378 1.00 63.54 ATOM 914 HB3 GLN A 58 1.604 -14.750 -12.892 1.00 60.54 ATOM 915 CG GLN A 58 2.701 -13.630 -14.323 1.00 53.11 ATOM 916 HG2 GLN A 58 2.199 -13.764 -15.270 1.00 12.31 ATOM 917 HG3 GLN A 58 3.159 -12.652 -14.295 1.00 32.22 ATOM 918 CD GLN A 58 3.788 -14.679 -14.200 1.00 61.02 ATOM 919 OE1 GLN A 58 4.196 -15.041 -13.096 1.00 50.40 ATOM 920 NE2 GLN A 58 4.264 -15.175 -15.336 1.00 42.55 ATOM 921 HE21 GLN A 58 3.892 -14.838 -16.179 1.00 64.22 ATOM 922 HE22 GLN A 58 4.968 -15.853 -15.287 1.00 30.35 ATOM 923 C GLN A 58 -0.749 -13.675 -12.581 1.00 53.41 ATOM 924 O GLN A 58 -1.143 -12.893 -11.715 1.00 32.11 ATOM 925 N ILE A 59 -1.181 -14.928 -12.676 1.00 41.31 ATOM 926 H ILE A 59 -0.829 -15.502 -13.388 1.00 15.30 ATOM 927 CA ILE A 59 -2.164 -15.469 -11.746 1.00 22.11 ATOM 928 HA ILE A 59 -2.248 -14.784 -10.914 1.00 71.25 ATOM 929 CB ILE A 59 -3.549 -15.603 -12.406 1.00 20.43 ATOM 930 HB ILE A 59 -4.260 -15.885 -11.644 1.00 50.40 ATOM 931 CG2 ILE A 59 -3.987 -14.270 -12.994 1.00 30.52 ATOM 932 HG21 ILE A 59 -4.065 -14.359 -14.067 1.00 41.24 ATOM 933 HG22 ILE A 59 -4.948 -13.995 -12.585 1.00 2.24 ATOM 934 HG23 ILE A 59 -3.259 -13.512 -12.747 1.00 14.42 ATOM 935 CG1 ILE A 59 -3.520 -16.685 -13.487 1.00 72.42 ATOM 936 HG12 ILE A 59 -2.788 -16.420 -14.233 1.00 70.35 ATOM 937 HG13 ILE A 59 -3.243 -17.627 -13.036 1.00 34.30 ATOM 938 CD1 ILE A 59 -4.848 -16.876 -14.187 1.00 22.25 ATOM 939 HD11 ILE A 59 -5.177 -15.934 -14.598 1.00 44.53 ATOM 940 HD12 ILE A 59 -4.735 -17.597 -14.983 1.00 30.13 ATOM 941 HD13 ILE A 59 -5.580 -17.234 -13.478 1.00 22.43 ATOM 942 C ILE A 59 -1.730 -16.833 -11.219 1.00 44.24 ATOM 943 O ILE A 59 -0.861 -17.484 -11.799 1.00 73.40 ATOM 944 N GLN A 60 -2.341 -17.258 -10.119 1.00 31.14 ATOM 945 H GLN A 60 -3.025 -16.693 -9.703 1.00 24.21 ATOM 946 CA GLN A 60 -2.018 -18.545 -9.515 1.00 20.33 ATOM 947 HA GLN A 60 -1.514 -19.143 -10.259 1.00 32.30 ATOM 948 CB GLN A 60 -1.085 -18.351 -8.318 1.00 70.42 ATOM 949 HB2 GLN A 60 -1.546 -17.664 -7.625 1.00 34.33 ATOM 950 HB3 GLN A 60 -0.944 -19.304 -7.829 1.00 1.21 ATOM 951 CG GLN A 60 0.282 -17.803 -8.695 1.00 52.10 ATOM 952 HG2 GLN A 60 0.853 -18.588 -9.167 1.00 23.41 ATOM 953 HG3 GLN A 60 0.149 -16.988 -9.391 1.00 74.14 ATOM 954 CD GLN A 60 1.058 -17.295 -7.496 1.00 15.51 ATOM 955 OE1 GLN A 60 1.258 -18.018 -6.520 1.00 4.12 ATOM 956 NE2 GLN A 60 1.499 -16.044 -7.563 1.00 13.13 ATOM 957 HE21 GLN A 60 1.300 -15.526 -8.371 1.00 70.14 ATOM 958 HE22 GLN A 60 2.002 -15.689 -6.802 1.00 22.34 ATOM 959 C GLN A 60 -3.284 -19.273 -9.075 1.00 21.32 ATOM 960 O GLN A 60 -4.003 -18.811 -8.189 1.00 1.22 ATOM 961 N LYS A 61 -3.551 -20.415 -9.700 1.00 14.12 ATOM 962 H LYS A 61 -2.940 -20.732 -10.398 1.00 31.11 ATOM 963 CA LYS A 61 -4.730 -21.209 -9.373 1.00 51.41 ATOM 964 HA LYS A 61 -5.541 -20.528 -9.162 1.00 43.44 ATOM 965 CB LYS A 61 -5.119 -22.094 -10.559 1.00 63.30 ATOM 966 HB2 LYS A 61 -4.239 -22.616 -10.907 1.00 33.25 ATOM 967 HB3 LYS A 61 -5.849 -22.818 -10.228 1.00 31.51 ATOM 968 CG LYS A 61 -5.708 -21.323 -11.727 1.00 13.31 ATOM 969 HG2 LYS A 61 -6.718 -21.029 -11.480 1.00 3.01 ATOM 970 HG3 LYS A 61 -5.108 -20.441 -11.904 1.00 71.50 ATOM 971 CD LYS A 61 -5.737 -22.163 -12.993 1.00 10.23 ATOM 972 HD2 LYS A 61 -5.820 -23.205 -12.721 1.00 55.34 ATOM 973 HD3 LYS A 61 -6.593 -21.874 -13.587 1.00 4.03 ATOM 974 CE LYS A 61 -4.474 -21.970 -13.818 1.00 71.22 ATOM 975 HE2 LYS A 61 -4.590 -21.089 -14.430 1.00 13.43 ATOM 976 HE3 LYS A 61 -3.639 -21.835 -13.147 1.00 65.33 ATOM 977 NZ LYS A 61 -4.204 -23.140 -14.700 1.00 11.41 ATOM 978 HZ1 LYS A 61 -4.950 -23.855 -14.583 1.00 52.13 ATOM 979 HZ2 LYS A 61 -4.180 -22.839 -15.695 1.00 41.43 ATOM 980 HZ3 LYS A 61 -3.288 -23.567 -14.456 1.00 22.11 ATOM 981 C LYS A 61 -4.480 -22.072 -8.141 1.00 12.13 ATOM 982 O LYS A 61 -3.414 -22.669 -7.997 1.00 4.34 ATOM 983 N GLN A 62 -5.471 -22.134 -7.256 1.00 64.05 ATOM 984 H GLN A 62 -6.296 -21.636 -7.428 1.00 12.12 ATOM 985 CA GLN A 62 -5.357 -22.926 -6.037 1.00 41.42 ATOM 986 HA GLN A 62 -4.600 -23.677 -6.200 1.00 24.43 ATOM 987 CB GLN A 62 -4.933 -22.038 -4.866 1.00 21.24 ATOM 988 HB2 GLN A 62 -4.053 -21.481 -5.151 1.00 54.24 ATOM 989 HB3 GLN A 62 -5.732 -21.346 -4.646 1.00 74.01 ATOM 990 CG GLN A 62 -4.615 -22.815 -3.598 1.00 45.12 ATOM 991 HG2 GLN A 62 -5.512 -23.312 -3.261 1.00 22.02 ATOM 992 HG3 GLN A 62 -3.859 -23.553 -3.824 1.00 42.41 ATOM 993 CD GLN A 62 -4.106 -21.925 -2.481 1.00 23.40 ATOM 994 OE1 GLN A 62 -4.887 -21.286 -1.776 1.00 51.12 ATOM 995 NE2 GLN A 62 -2.789 -21.880 -2.313 1.00 33.11 ATOM 996 HE21 GLN A 62 -2.228 -22.415 -2.913 1.00 21.42 ATOM 997 HE22 GLN A 62 -2.433 -21.313 -1.599 1.00 10.21 ATOM 998 C GLN A 62 -6.676 -23.619 -5.714 1.00 20.44 ATOM 999 O GLN A 62 -7.647 -22.974 -5.320 1.00 55.10 ATOM 1000 N TRP A 63 -6.703 -24.936 -5.882 1.00 64.34 ATOM 1001 H TRP A 63 -5.896 -25.395 -6.199 1.00 1.32 ATOM 1002 CA TRP A 63 -7.903 -25.718 -5.608 1.00 54.45 ATOM 1003 HA TRP A 63 -8.756 -25.066 -5.728 1.00 53.21 ATOM 1004 CB TRP A 63 -8.020 -26.876 -6.600 1.00 73.13 ATOM 1005 HB2 TRP A 63 -7.035 -27.269 -6.803 1.00 74.11 ATOM 1006 HB3 TRP A 63 -8.631 -27.653 -6.164 1.00 73.22 ATOM 1007 CG TRP A 63 -8.638 -26.479 -7.907 1.00 30.30 ATOM 1008 CD1 TRP A 63 -7.981 -26.166 -9.063 1.00 31.43 ATOM 1009 CD2 TRP A 63 -10.036 -26.351 -8.190 1.00 64.13 ATOM 1010 CE3 TRP A 63 -11.199 -26.532 -7.438 1.00 30.13 ATOM 1011 CE2 TRP A 63 -10.153 -25.958 -9.538 1.00 31.11 ATOM 1012 NE1 TRP A 63 -8.886 -25.851 -10.047 1.00 71.54 ATOM 1013 HD1 TRP A 63 -6.907 -26.169 -9.171 1.00 53.52 ATOM 1014 HE3 TRP A 63 -11.153 -26.833 -6.401 1.00 43.04 ATOM 1015 CZ3 TRP A 63 -12.423 -26.318 -8.042 1.00 12.52 ATOM 1016 CZ2 TRP A 63 -11.387 -25.743 -10.145 1.00 54.41 ATOM 1017 HE1 TRP A 63 -8.660 -25.594 -10.966 1.00 73.01 ATOM 1018 HZ3 TRP A 63 -13.333 -26.452 -7.476 1.00 33.03 ATOM 1019 CH2 TRP A 63 -12.510 -25.927 -9.385 1.00 0.03 ATOM 1020 HZ2 TRP A 63 -11.471 -25.442 -11.179 1.00 41.14 ATOM 1021 HH2 TRP A 63 -13.487 -25.770 -9.815 1.00 60.41 ATOM 1022 C TRP A 63 -7.890 -26.254 -4.181 1.00 53.42 ATOM 1023 O TRP A 63 -6.918 -26.873 -3.751 1.00 42.01 ATOM 1024 N GLN A 64 -8.975 -26.011 -3.453 1.00 32.34 ATOM 1025 H GLN A 64 -9.717 -25.512 -3.852 1.00 34.23 ATOM 1026 CA GLN A 64 -9.086 -26.470 -2.073 1.00 74.20 ATOM 1027 HA GLN A 64 -8.394 -27.287 -1.939 1.00 22.12 ATOM 1028 CB GLN A 64 -8.718 -25.343 -1.107 1.00 54.40 ATOM 1029 HB2 GLN A 64 -7.844 -24.833 -1.483 1.00 62.33 ATOM 1030 HB3 GLN A 64 -9.540 -24.643 -1.059 1.00 61.14 ATOM 1031 CG GLN A 64 -8.420 -25.823 0.304 1.00 73.40 ATOM 1032 HG2 GLN A 64 -8.088 -24.983 0.895 1.00 42.45 ATOM 1033 HG3 GLN A 64 -9.326 -26.226 0.732 1.00 74.52 ATOM 1034 CD GLN A 64 -7.348 -26.894 0.341 1.00 21.23 ATOM 1035 OE1 GLN A 64 -6.154 -26.593 0.347 1.00 22.44 ATOM 1036 NE2 GLN A 64 -7.769 -28.153 0.367 1.00 62.43 ATOM 1037 HE21 GLN A 64 -8.735 -28.318 0.359 1.00 75.04 ATOM 1038 HE22 GLN A 64 -7.097 -28.866 0.390 1.00 13.52 ATOM 1039 C GLN A 64 -10.497 -26.969 -1.777 1.00 50.13 ATOM 1040 O GLN A 64 -11.351 -26.211 -1.319 1.00 21.10 ATOM 1041 N GLY A 65 -10.735 -28.250 -2.043 1.00 44.14 ATOM 1042 H GLY A 65 -10.015 -28.807 -2.408 1.00 53.00 ATOM 1043 CA GLY A 65 -12.043 -28.828 -1.800 1.00 54.30 ATOM 1044 HA2 GLY A 65 -11.939 -29.897 -1.697 1.00 71.41 ATOM 1045 HA3 GLY A 65 -12.437 -28.424 -0.878 1.00 64.14 ATOM 1046 C GLY A 65 -13.023 -28.535 -2.919 1.00 35.32 ATOM 1047 O GLY A 65 -12.852 -29.007 -4.042 1.00 42.51 ATOM 1048 N ASN A 66 -14.055 -27.756 -2.611 1.00 34.31 ATOM 1049 H ASN A 66 -14.138 -27.411 -1.698 1.00 12.33 ATOM 1050 CA ASN A 66 -15.068 -27.404 -3.599 1.00 54.31 ATOM 1051 HA ASN A 66 -14.841 -27.935 -4.511 1.00 44.41 ATOM 1052 CB ASN A 66 -16.456 -27.826 -3.111 1.00 3.41 ATOM 1053 HB2 ASN A 66 -16.354 -28.669 -2.443 1.00 15.20 ATOM 1054 HB3 ASN A 66 -16.910 -27.003 -2.579 1.00 43.04 ATOM 1055 CG ASN A 66 -17.373 -28.226 -4.251 1.00 24.15 ATOM 1056 OD1 ASN A 66 -17.244 -27.729 -5.369 1.00 62.15 ATOM 1057 ND2 ASN A 66 -18.305 -29.129 -3.970 1.00 51.01 ATOM 1058 HD21 ASN A 66 -18.349 -29.481 -3.057 1.00 21.45 ATOM 1059 HD22 ASN A 66 -18.911 -29.406 -4.689 1.00 30.44 ATOM 1060 C ASN A 66 -15.052 -25.905 -3.884 1.00 65.04 ATOM 1061 O ASN A 66 -16.056 -25.330 -4.304 1.00 11.12 ATOM 1062 N LYS A 67 -13.903 -25.278 -3.655 1.00 11.54 ATOM 1063 H LYS A 67 -13.137 -25.790 -3.320 1.00 61.44 ATOM 1064 CA LYS A 67 -13.753 -23.846 -3.888 1.00 64.22 ATOM 1065 HA LYS A 67 -14.646 -23.495 -4.381 1.00 53.30 ATOM 1066 CB LYS A 67 -13.593 -23.106 -2.558 1.00 43.45 ATOM 1067 HB2 LYS A 67 -12.828 -23.598 -1.976 1.00 10.22 ATOM 1068 HB3 LYS A 67 -13.282 -22.091 -2.761 1.00 2.34 ATOM 1069 CG LYS A 67 -14.866 -23.058 -1.732 1.00 31.22 ATOM 1070 HG2 LYS A 67 -15.669 -22.678 -2.345 1.00 72.15 ATOM 1071 HG3 LYS A 67 -15.106 -24.058 -1.400 1.00 34.31 ATOM 1072 CD LYS A 67 -14.709 -22.159 -0.517 1.00 22.53 ATOM 1073 HD2 LYS A 67 -13.760 -22.368 -0.046 1.00 3.04 ATOM 1074 HD3 LYS A 67 -14.735 -21.128 -0.837 1.00 43.53 ATOM 1075 CE LYS A 67 -15.820 -22.391 0.495 1.00 15.13 ATOM 1076 HE2 LYS A 67 -15.962 -21.487 1.068 1.00 73.13 ATOM 1077 HE3 LYS A 67 -16.730 -22.626 -0.037 1.00 33.42 ATOM 1078 NZ LYS A 67 -15.500 -23.509 1.426 1.00 42.44 ATOM 1079 HZ1 LYS A 67 -15.726 -24.421 0.980 1.00 45.24 ATOM 1080 HZ2 LYS A 67 -14.488 -23.494 1.667 1.00 40.14 ATOM 1081 HZ3 LYS A 67 -16.055 -23.416 2.300 1.00 2.14 ATOM 1082 C LYS A 67 -12.552 -23.565 -4.786 1.00 54.44 ATOM 1083 O LYS A 67 -11.582 -24.323 -4.799 1.00 61.10 ATOM 1084 N LEU A 68 -12.624 -22.470 -5.536 1.00 1.15 ATOM 1085 H LEU A 68 -13.422 -21.905 -5.482 1.00 54.04 ATOM 1086 CA LEU A 68 -11.542 -22.087 -6.436 1.00 70.11 ATOM 1087 HA LEU A 68 -10.789 -22.860 -6.396 1.00 4.41 ATOM 1088 CB LEU A 68 -12.062 -21.972 -7.870 1.00 72.21 ATOM 1089 HB2 LEU A 68 -12.253 -22.970 -8.234 1.00 24.24 ATOM 1090 HB3 LEU A 68 -12.990 -21.418 -7.841 1.00 61.30 ATOM 1091 CG LEU A 68 -11.133 -21.280 -8.868 1.00 1.13 ATOM 1092 HG LEU A 68 -10.949 -20.267 -8.536 1.00 24.44 ATOM 1093 CD1 LEU A 68 -9.795 -22.000 -8.940 1.00 35.21 ATOM 1094 HD11 LEU A 68 -9.955 -23.026 -9.239 1.00 45.54 ATOM 1095 HD12 LEU A 68 -9.160 -21.509 -9.662 1.00 13.41 ATOM 1096 HD13 LEU A 68 -9.322 -21.978 -7.970 1.00 1.04 ATOM 1097 CD2 LEU A 68 -11.781 -21.215 -10.243 1.00 44.22 ATOM 1098 HD21 LEU A 68 -11.159 -20.632 -10.907 1.00 23.33 ATOM 1099 HD22 LEU A 68 -11.890 -22.214 -10.637 1.00 61.33 ATOM 1100 HD23 LEU A 68 -12.753 -20.752 -10.162 1.00 2.32 ATOM 1101 C LEU A 68 -10.915 -20.766 -6.003 1.00 41.22 ATOM 1102 O LEU A 68 -11.575 -19.727 -5.996 1.00 13.21 ATOM 1103 N ARG A 69 -9.636 -20.813 -5.645 1.00 21.00 ATOM 1104 H ARG A 69 -9.163 -21.671 -5.672 1.00 30.02 ATOM 1105 CA ARG A 69 -8.919 -19.620 -5.212 1.00 12.41 ATOM 1106 HA ARG A 69 -9.640 -18.824 -5.094 1.00 22.34 ATOM 1107 CB ARG A 69 -8.231 -19.871 -3.869 1.00 31.20 ATOM 1108 HB2 ARG A 69 -8.984 -19.924 -3.096 1.00 61.21 ATOM 1109 HB3 ARG A 69 -7.709 -20.815 -3.917 1.00 52.11 ATOM 1110 CG ARG A 69 -7.231 -18.793 -3.485 1.00 51.35 ATOM 1111 HG2 ARG A 69 -6.351 -18.895 -4.103 1.00 41.21 ATOM 1112 HG3 ARG A 69 -7.679 -17.824 -3.651 1.00 73.40 ATOM 1113 CD ARG A 69 -6.822 -18.906 -2.025 1.00 72.12 ATOM 1114 HD2 ARG A 69 -7.562 -18.407 -1.418 1.00 53.51 ATOM 1115 HD3 ARG A 69 -6.782 -19.951 -1.757 1.00 35.23 ATOM 1116 NE ARG A 69 -5.517 -18.301 -1.774 1.00 22.41 ATOM 1117 HE ARG A 69 -5.057 -17.883 -2.531 1.00 30.11 ATOM 1118 CZ ARG A 69 -4.929 -18.291 -0.583 1.00 0.53 ATOM 1119 NH1 ARG A 69 -5.527 -18.849 0.461 1.00 51.05 ATOM 1120 HH11 ARG A 69 -6.422 -19.280 0.351 1.00 75.03 ATOM 1121 HH12 ARG A 69 -5.082 -18.840 1.356 1.00 22.52 ATOM 1122 NH2 ARG A 69 -3.740 -17.721 -0.433 1.00 50.44 ATOM 1123 HH21 ARG A 69 -3.286 -17.299 -1.218 1.00 1.14 ATOM 1124 HH22 ARG A 69 -3.299 -17.713 0.463 1.00 4.23 ATOM 1125 C ARG A 69 -7.887 -19.197 -6.253 1.00 61.43 ATOM 1126 O ARG A 69 -7.165 -20.032 -6.799 1.00 62.04 ATOM 1127 N ILE A 70 -7.824 -17.898 -6.523 1.00 41.03 ATOM 1128 H ILE A 70 -8.426 -17.283 -6.055 1.00 44.32 ATOM 1129 CA ILE A 70 -6.880 -17.366 -7.498 1.00 51.23 ATOM 1130 HA ILE A 70 -6.146 -18.132 -7.703 1.00 40.45 ATOM 1131 CB ILE A 70 -7.582 -17.000 -8.820 1.00 22.43 ATOM 1132 HB ILE A 70 -8.152 -16.098 -8.661 1.00 44.31 ATOM 1133 CG2 ILE A 70 -6.554 -16.727 -9.907 1.00 43.42 ATOM 1134 HG21 ILE A 70 -6.083 -17.654 -10.199 1.00 52.25 ATOM 1135 HG22 ILE A 70 -7.044 -16.286 -10.763 1.00 24.10 ATOM 1136 HG23 ILE A 70 -5.805 -16.046 -9.531 1.00 44.42 ATOM 1137 CG1 ILE A 70 -8.530 -18.123 -9.246 1.00 54.40 ATOM 1138 HG12 ILE A 70 -7.967 -19.034 -9.369 1.00 73.22 ATOM 1139 HG13 ILE A 70 -9.275 -18.266 -8.477 1.00 13.45 ATOM 1140 CD1 ILE A 70 -9.251 -17.843 -10.546 1.00 74.10 ATOM 1141 HD11 ILE A 70 -8.936 -16.886 -10.934 1.00 13.43 ATOM 1142 HD12 ILE A 70 -9.016 -18.617 -11.262 1.00 2.50 ATOM 1143 HD13 ILE A 70 -10.317 -17.827 -10.371 1.00 20.44 ATOM 1144 C ILE A 70 -6.167 -16.132 -6.956 1.00 41.32 ATOM 1145 O ILE A 70 -6.770 -15.305 -6.272 1.00 5.42 ATOM 1146 N ARG A 71 -4.881 -16.014 -7.268 1.00 45.44 ATOM 1147 H ARG A 71 -4.456 -16.706 -7.817 1.00 41.32 ATOM 1148 CA ARG A 71 -4.085 -14.880 -6.813 1.00 41.12 ATOM 1149 HA ARG A 71 -4.754 -14.169 -6.351 1.00 64.31 ATOM 1150 CB ARG A 71 -3.053 -15.336 -5.780 1.00 44.14 ATOM 1151 HB2 ARG A 71 -3.554 -15.915 -5.019 1.00 1.24 ATOM 1152 HB3 ARG A 71 -2.321 -15.959 -6.272 1.00 30.42 ATOM 1153 CG ARG A 71 -2.322 -14.189 -5.102 1.00 11.41 ATOM 1154 HG2 ARG A 71 -2.103 -13.428 -5.837 1.00 61.51 ATOM 1155 HG3 ARG A 71 -2.957 -13.776 -4.332 1.00 44.50 ATOM 1156 CD ARG A 71 -1.018 -14.653 -4.472 1.00 71.23 ATOM 1157 HD2 ARG A 71 -1.226 -15.490 -3.823 1.00 24.52 ATOM 1158 HD3 ARG A 71 -0.346 -14.965 -5.258 1.00 31.22 ATOM 1159 NE ARG A 71 -0.379 -13.596 -3.693 1.00 74.10 ATOM 1160 HE ARG A 71 -0.941 -12.852 -3.391 1.00 62.25 ATOM 1161 CZ ARG A 71 0.911 -13.594 -3.376 1.00 53.23 ATOM 1162 NH1 ARG A 71 1.695 -14.587 -3.770 1.00 62.25 ATOM 1163 HH11 ARG A 71 1.316 -15.340 -4.308 1.00 54.21 ATOM 1164 HH12 ARG A 71 2.667 -14.582 -3.532 1.00 34.54 ATOM 1165 NH2 ARG A 71 1.418 -12.596 -2.664 1.00 44.11 ATOM 1166 HH21 ARG A 71 0.830 -11.845 -2.365 1.00 61.23 ATOM 1167 HH22 ARG A 71 2.389 -12.595 -2.426 1.00 61.21 ATOM 1168 C ARG A 71 -3.382 -14.203 -7.986 1.00 61.12 ATOM 1169 O ARG A 71 -2.517 -14.797 -8.632 1.00 52.21 ATOM 1170 N LEU A 72 -3.759 -12.958 -8.257 1.00 22.33 ATOM 1171 H LEU A 72 -4.453 -12.538 -7.707 1.00 65.32 ATOM 1172 CA LEU A 72 -3.165 -12.200 -9.352 1.00 72.15 ATOM 1173 HA LEU A 72 -2.720 -12.904 -10.039 1.00 64.32 ATOM 1174 CB LEU A 72 -4.242 -11.400 -10.088 1.00 31.25 ATOM 1175 HB2 LEU A 72 -4.403 -10.483 -9.542 1.00 44.01 ATOM 1176 HB3 LEU A 72 -3.866 -11.169 -11.074 1.00 62.31 ATOM 1177 CG LEU A 72 -5.597 -12.091 -10.251 1.00 44.32 ATOM 1178 HG LEU A 72 -5.446 -13.161 -10.289 1.00 2.21 ATOM 1179 CD1 LEU A 72 -6.498 -11.786 -9.065 1.00 1.02 ATOM 1180 HD11 LEU A 72 -6.240 -10.821 -8.655 1.00 44.30 ATOM 1181 HD12 LEU A 72 -7.528 -11.776 -9.389 1.00 12.43 ATOM 1182 HD13 LEU A 72 -6.366 -12.545 -8.308 1.00 60.22 ATOM 1183 CD2 LEU A 72 -6.260 -11.661 -11.552 1.00 33.54 ATOM 1184 HD21 LEU A 72 -7.126 -12.281 -11.736 1.00 4.14 ATOM 1185 HD22 LEU A 72 -6.566 -10.629 -11.476 1.00 14.43 ATOM 1186 HD23 LEU A 72 -5.560 -11.770 -12.366 1.00 63.33 ATOM 1187 C LEU A 72 -2.079 -11.260 -8.839 1.00 33.23 ATOM 1188 O LEU A 72 -2.288 -10.519 -7.878 1.00 24.44 ATOM 1189 N LYS A 73 -0.920 -11.294 -9.487 1.00 2.22 ATOM 1190 H LYS A 73 -0.814 -11.906 -10.246 1.00 12.22 ATOM 1191 CA LYS A 73 0.199 -10.443 -9.099 1.00 20.01 ATOM 1192 HA LYS A 73 0.084 -10.200 -8.054 1.00 11.53 ATOM 1193 CB LYS A 73 1.523 -11.185 -9.295 1.00 32.42 ATOM 1194 HB2 LYS A 73 1.415 -11.879 -10.116 1.00 12.13 ATOM 1195 HB3 LYS A 73 2.292 -10.467 -9.541 1.00 14.12 ATOM 1196 CG LYS A 73 1.971 -11.963 -8.069 1.00 44.34 ATOM 1197 HG2 LYS A 73 1.673 -11.423 -7.183 1.00 32.32 ATOM 1198 HG3 LYS A 73 1.499 -12.935 -8.078 1.00 51.31 ATOM 1199 CD LYS A 73 3.480 -12.147 -8.047 1.00 75.35 ATOM 1200 HD2 LYS A 73 3.717 -13.032 -7.476 1.00 21.04 ATOM 1201 HD3 LYS A 73 3.834 -12.266 -9.062 1.00 33.22 ATOM 1202 CE LYS A 73 4.178 -10.953 -7.417 1.00 2.35 ATOM 1203 HE2 LYS A 73 5.229 -10.997 -7.660 1.00 13.14 ATOM 1204 HE3 LYS A 73 3.752 -10.047 -7.823 1.00 65.34 ATOM 1205 NZ LYS A 73 4.023 -10.938 -5.935 1.00 65.25 ATOM 1206 HZ1 LYS A 73 4.188 -9.979 -5.568 1.00 62.03 ATOM 1207 HZ2 LYS A 73 3.062 -11.238 -5.674 1.00 3.44 ATOM 1208 HZ3 LYS A 73 4.708 -11.588 -5.498 1.00 44.52 ATOM 1209 C LYS A 73 0.205 -9.150 -9.908 1.00 11.35 ATOM 1210 O LYS A 73 0.493 -9.155 -11.103 1.00 64.24 ATOM 1211 N GLY A 74 -0.115 -8.042 -9.246 1.00 4.54 ATOM 1212 H GLY A 74 -0.336 -8.097 -8.292 1.00 62.44 ATOM 1213 CA GLY A 74 -0.139 -6.756 -9.919 1.00 25.21 ATOM 1214 HA2 GLY A 74 -0.203 -6.921 -10.984 1.00 71.10 ATOM 1215 HA3 GLY A 74 -1.012 -6.210 -9.596 1.00 15.22 ATOM 1216 C GLY A 74 1.094 -5.925 -9.625 1.00 1.53 ATOM 1217 O GLY A 74 1.022 -4.698 -9.556 1.00 14.43 ATOM 1218 N SER A 75 2.229 -6.593 -9.449 1.00 63.32 ATOM 1219 H SER A 75 2.223 -7.571 -9.517 1.00 30.23 ATOM 1220 CA SER A 75 3.483 -5.908 -9.155 1.00 75.20 ATOM 1221 HA SER A 75 3.297 -4.845 -9.198 1.00 63.35 ATOM 1222 CB SER A 75 3.970 -6.272 -7.751 1.00 53.11 ATOM 1223 HB2 SER A 75 3.149 -6.188 -7.055 1.00 42.50 ATOM 1224 HB3 SER A 75 4.338 -7.288 -7.753 1.00 13.22 ATOM 1225 OG SER A 75 5.013 -5.409 -7.334 1.00 2.31 ATOM 1226 HG SER A 75 5.278 -5.635 -6.439 1.00 54.31 ATOM 1227 C SER A 75 4.551 -6.264 -10.184 1.00 72.15 ATOM 1228 O SER A 75 4.987 -7.413 -10.272 1.00 41.33 ATOM 1229 N LEU A 76 4.968 -5.271 -10.962 1.00 21.11 ATOM 1230 H LEU A 76 4.584 -4.378 -10.845 1.00 54.20 ATOM 1231 CA LEU A 76 5.986 -5.477 -11.987 1.00 32.45 ATOM 1232 HA LEU A 76 5.937 -6.510 -12.298 1.00 64.22 ATOM 1233 CB LEU A 76 5.712 -4.579 -13.194 1.00 13.12 ATOM 1234 HB2 LEU A 76 4.642 -4.502 -13.313 1.00 31.23 ATOM 1235 HB3 LEU A 76 6.119 -3.602 -12.977 1.00 2.42 ATOM 1236 CG LEU A 76 6.298 -5.047 -14.526 1.00 24.20 ATOM 1237 HG LEU A 76 7.243 -5.540 -14.343 1.00 23.14 ATOM 1238 CD1 LEU A 76 5.370 -6.048 -15.196 1.00 31.23 ATOM 1239 HD11 LEU A 76 5.171 -6.865 -14.517 1.00 45.25 ATOM 1240 HD12 LEU A 76 4.441 -5.561 -15.454 1.00 2.10 ATOM 1241 HD13 LEU A 76 5.838 -6.430 -16.091 1.00 55.43 ATOM 1242 CD2 LEU A 76 6.556 -3.860 -15.442 1.00 53.32 ATOM 1243 HD21 LEU A 76 5.908 -3.042 -15.162 1.00 42.02 ATOM 1244 HD22 LEU A 76 7.586 -3.551 -15.350 1.00 43.40 ATOM 1245 HD23 LEU A 76 6.355 -4.144 -16.465 1.00 2.14 ATOM 1246 C LEU A 76 7.379 -5.195 -11.434 1.00 65.54 ATOM 1247 O LEU A 76 8.179 -4.506 -12.066 1.00 3.01 ATOM 1248 N GLU A 77 7.663 -5.735 -10.253 1.00 71.41 ATOM 1249 H GLU A 77 6.983 -6.275 -9.799 1.00 22.55 ATOM 1250 CA GLU A 77 8.961 -5.542 -9.617 1.00 71.43 ATOM 1251 HA GLU A 77 9.509 -4.816 -10.197 1.00 43.42 ATOM 1252 CB GLU A 77 8.782 -5.010 -8.194 1.00 24.00 ATOM 1253 HB2 GLU A 77 7.976 -4.291 -8.190 1.00 5.02 ATOM 1254 HB3 GLU A 77 8.521 -5.833 -7.545 1.00 63.13 ATOM 1255 CG GLU A 77 10.025 -4.338 -7.635 1.00 64.30 ATOM 1256 HG2 GLU A 77 10.862 -5.012 -7.743 1.00 4.30 ATOM 1257 HG3 GLU A 77 10.216 -3.436 -8.198 1.00 33.40 ATOM 1258 CD GLU A 77 9.883 -3.975 -6.170 1.00 1.42 ATOM 1259 OE1 GLU A 77 9.535 -2.811 -5.879 1.00 55.13 ATOM 1260 OE2 GLU A 77 10.120 -4.852 -5.314 1.00 62.52 ATOM 1261 C GLU A 77 9.752 -6.847 -9.589 1.00 0.13 ATOM 1262 O GLU A 77 9.871 -7.491 -8.546 1.00 22.11 ATOM 1263 N HIS A 78 10.291 -7.231 -10.742 1.00 13.04 ATOM 1264 H HIS A 78 10.161 -6.675 -11.538 1.00 72.41 ATOM 1265 CA HIS A 78 11.071 -8.459 -10.850 1.00 12.34 ATOM 1266 HA HIS A 78 11.674 -8.548 -9.959 1.00 13.12 ATOM 1267 CB HIS A 78 10.143 -9.670 -10.946 1.00 64.41 ATOM 1268 HB2 HIS A 78 10.740 -10.564 -11.053 1.00 70.41 ATOM 1269 HB3 HIS A 78 9.558 -9.740 -10.041 1.00 34.41 ATOM 1270 CG HIS A 78 9.196 -9.609 -12.105 1.00 2.03 ATOM 1271 ND1 HIS A 78 8.133 -8.733 -12.162 1.00 10.11 ATOM 1272 CD2 HIS A 78 9.158 -10.320 -13.256 1.00 31.54 ATOM 1273 HD1 HIS A 78 7.892 -8.080 -11.472 1.00 74.34 ATOM 1274 CE1 HIS A 78 7.481 -8.909 -13.297 1.00 35.30 ATOM 1275 NE2 HIS A 78 8.083 -9.867 -13.979 1.00 55.11 ATOM 1276 HD2 HIS A 78 9.845 -11.101 -13.551 1.00 22.12 ATOM 1277 HE1 HIS A 78 6.605 -8.364 -13.614 1.00 55.32 ATOM 1278 C HIS A 78 11.993 -8.411 -12.064 1.00 62.20 ATOM 1279 O HIS A 78 11.757 -7.655 -13.007 1.00 1.23 ATOM 1280 N HIS A 79 13.045 -9.223 -12.034 1.00 62.43 ATOM 1281 H HIS A 79 13.180 -9.803 -11.256 1.00 13.54 ATOM 1282 CA HIS A 79 14.003 -9.274 -13.133 1.00 5.32 ATOM 1283 HA HIS A 79 13.695 -8.553 -13.875 1.00 70.32 ATOM 1284 CB HIS A 79 15.402 -8.907 -12.635 1.00 32.21 ATOM 1285 HB2 HIS A 79 15.365 -7.937 -12.161 1.00 63.14 ATOM 1286 HB3 HIS A 79 15.724 -9.643 -11.912 1.00 62.35 ATOM 1287 CG HIS A 79 16.429 -8.849 -13.723 1.00 50.43 ATOM 1288 ND1 HIS A 79 16.287 -8.067 -14.851 1.00 22.34 ATOM 1289 CD2 HIS A 79 17.620 -9.479 -13.852 1.00 11.15 ATOM 1290 HD1 HIS A 79 15.524 -7.488 -15.053 1.00 14.00 ATOM 1291 CE1 HIS A 79 17.346 -8.221 -15.626 1.00 53.10 ATOM 1292 NE2 HIS A 79 18.170 -9.072 -15.042 1.00 72.13 ATOM 1293 HD2 HIS A 79 18.057 -10.174 -13.148 1.00 44.32 ATOM 1294 HE1 HIS A 79 17.510 -7.733 -16.575 1.00 62.53 ATOM 1295 C HIS A 79 14.025 -10.659 -13.772 1.00 10.10 ATOM 1296 O HIS A 79 14.065 -11.674 -13.076 1.00 72.34 ATOM 1297 N HIS A 80 13.998 -10.693 -15.101 1.00 13.14 ATOM 1298 H HIS A 80 13.966 -9.850 -15.599 1.00 63.24 ATOM 1299 CA HIS A 80 14.014 -11.954 -15.834 1.00 11.24 ATOM 1300 HA HIS A 80 14.559 -12.674 -15.242 1.00 51.05 ATOM 1301 CB HIS A 80 12.588 -12.462 -16.047 1.00 31.52 ATOM 1302 HB2 HIS A 80 12.625 -13.426 -16.532 1.00 65.53 ATOM 1303 HB3 HIS A 80 12.102 -12.567 -15.087 1.00 43.41 ATOM 1304 CG HIS A 80 11.748 -11.555 -16.892 1.00 43.12 ATOM 1305 ND1 HIS A 80 11.738 -11.606 -18.270 1.00 70.11 ATOM 1306 CD2 HIS A 80 10.886 -10.570 -16.547 1.00 61.13 ATOM 1307 HD1 HIS A 80 12.263 -12.220 -18.824 1.00 31.42 ATOM 1308 CE1 HIS A 80 10.907 -10.691 -18.736 1.00 41.13 ATOM 1309 NE2 HIS A 80 10.377 -10.049 -17.711 1.00 53.21 ATOM 1310 HD2 HIS A 80 10.643 -10.252 -15.543 1.00 24.21 ATOM 1311 HE1 HIS A 80 10.696 -10.500 -19.778 1.00 3.02 ATOM 1312 C HIS A 80 14.715 -11.791 -17.179 1.00 21.22 ATOM 1313 O HIS A 80 15.149 -10.695 -17.536 1.00 21.51 ATOM 1314 N HIS A 81 14.823 -12.889 -17.921 1.00 2.21 ATOM 1315 H HIS A 81 14.458 -13.732 -17.582 1.00 74.42 ATOM 1316 CA HIS A 81 15.472 -12.868 -19.227 1.00 2.30 ATOM 1317 HA HIS A 81 15.662 -11.837 -19.487 1.00 34.25 ATOM 1318 CB HIS A 81 16.803 -13.619 -19.171 1.00 75.32 ATOM 1319 HB2 HIS A 81 17.226 -13.516 -18.183 1.00 14.12 ATOM 1320 HB3 HIS A 81 16.626 -14.666 -19.374 1.00 43.25 ATOM 1321 CG HIS A 81 17.813 -13.122 -20.158 1.00 4.31 ATOM 1322 ND1 HIS A 81 18.165 -13.821 -21.293 1.00 21.42 ATOM 1323 CD2 HIS A 81 18.548 -11.985 -20.176 1.00 22.13 ATOM 1324 HD1 HIS A 81 17.804 -14.691 -21.564 1.00 52.41 ATOM 1325 CE1 HIS A 81 19.074 -13.138 -21.965 1.00 52.41 ATOM 1326 NE2 HIS A 81 19.323 -12.019 -21.309 1.00 4.04 ATOM 1327 HD2 HIS A 81 18.529 -11.197 -19.436 1.00 4.02 ATOM 1328 HE1 HIS A 81 19.534 -13.441 -22.894 1.00 1.54 ATOM 1329 C HIS A 81 14.570 -13.484 -20.292 1.00 22.52 ATOM 1330 O HIS A 81 14.584 -14.697 -20.505 1.00 62.25 ATOM 1331 N HIS A 82 13.786 -12.642 -20.957 1.00 1.12 ATOM 1332 H HIS A 82 13.820 -11.687 -20.741 1.00 50.33 ATOM 1333 CA HIS A 82 12.877 -13.105 -22.000 1.00 1.55 ATOM 1334 HA HIS A 82 13.349 -13.931 -22.508 1.00 64.22 ATOM 1335 CB HIS A 82 11.563 -13.585 -21.383 1.00 52.25 ATOM 1336 HB2 HIS A 82 11.349 -12.996 -20.503 1.00 61.34 ATOM 1337 HB3 HIS A 82 10.766 -13.452 -22.102 1.00 23.24 ATOM 1338 CG HIS A 82 11.583 -15.027 -20.978 1.00 52.52 ATOM 1339 ND1 HIS A 82 11.388 -15.446 -19.679 1.00 52.11 ATOM 1340 CD2 HIS A 82 11.775 -16.149 -21.710 1.00 33.25 ATOM 1341 HD1 HIS A 82 11.222 -14.864 -18.909 1.00 4.13 ATOM 1342 CE1 HIS A 82 11.461 -16.764 -19.629 1.00 14.13 ATOM 1343 NE2 HIS A 82 11.694 -17.215 -20.848 1.00 22.32 ATOM 1344 HD2 HIS A 82 11.958 -16.198 -22.774 1.00 32.41 ATOM 1345 HE1 HIS A 82 11.348 -17.370 -18.742 1.00 72.03 ATOM 1346 C HIS A 82 12.603 -11.997 -23.012 1.00 42.32 ATOM 1347 O HIS A 82 12.600 -10.814 -22.669 1.00 23.25 ATOM 1348 N HIS A 83 12.374 -12.387 -24.262 1.00 20.40 ATOM 1349 H HIS A 83 12.390 -13.344 -24.474 1.00 53.20 ATOM 1350 CA HIS A 83 12.099 -11.427 -25.325 1.00 22.11 ATOM 1351 HA HIS A 83 12.699 -10.549 -25.142 1.00 3.25 ATOM 1352 CB HIS A 83 12.481 -12.015 -26.684 1.00 35.33 ATOM 1353 HB2 HIS A 83 13.434 -12.514 -26.597 1.00 65.45 ATOM 1354 HB3 HIS A 83 11.730 -12.733 -26.982 1.00 13.03 ATOM 1355 CG HIS A 83 12.595 -10.990 -27.769 1.00 61.04 ATOM 1356 ND1 HIS A 83 13.665 -10.127 -27.880 1.00 20.21 ATOM 1357 CD2 HIS A 83 11.766 -10.693 -28.798 1.00 25.23 ATOM 1358 HD1 HIS A 83 14.438 -10.094 -27.278 1.00 55.35 ATOM 1359 CE1 HIS A 83 13.489 -9.343 -28.928 1.00 52.22 ATOM 1360 NE2 HIS A 83 12.344 -9.666 -29.503 1.00 23.22 ATOM 1361 HD2 HIS A 83 10.825 -11.174 -29.023 1.00 33.14 ATOM 1362 HE1 HIS A 83 14.165 -8.569 -29.260 1.00 30.21 ATOM 1363 C HIS A 83 10.627 -11.025 -25.326 1.00 45.34 ATOM 1364 O HIS A 83 9.749 -11.848 -25.586 1.00 24.31 TER 1365 HIS A 83 ENDMDL MODEL 19 ATOM 1 N MET A 1 -0.666 1.161 1.745 1.00 65.45 ATOM 2 H MET A 1 -0.114 1.625 2.408 1.00 21.14 ATOM 3 CA MET A 1 -0.378 1.346 0.327 1.00 61.21 ATOM 4 HA MET A 1 -1.275 1.112 -0.226 1.00 52.32 ATOM 5 CB MET A 1 0.013 2.799 0.050 1.00 64.45 ATOM 6 HB2 MET A 1 0.682 3.134 0.829 1.00 55.05 ATOM 7 HB3 MET A 1 0.527 2.846 -0.899 1.00 54.33 ATOM 8 CG MET A 1 -1.173 3.748 -0.003 1.00 4.04 ATOM 9 HG2 MET A 1 -0.927 4.576 -0.651 1.00 64.53 ATOM 10 HG3 MET A 1 -2.023 3.218 -0.406 1.00 64.21 ATOM 11 SD MET A 1 -1.613 4.399 1.620 1.00 33.21 ATOM 12 CE MET A 1 -2.607 5.815 1.158 1.00 15.33 ATOM 13 HE1 MET A 1 -3.241 5.554 0.324 1.00 34.50 ATOM 14 HE2 MET A 1 -3.220 6.114 1.996 1.00 30.31 ATOM 15 HE3 MET A 1 -1.960 6.633 0.876 1.00 34.32 ATOM 16 C MET A 1 0.738 0.411 -0.128 1.00 60.31 ATOM 17 O MET A 1 1.821 0.391 0.456 1.00 72.24 ATOM 18 N GLY A 2 0.466 -0.363 -1.174 1.00 70.54 ATOM 19 H GLY A 2 -0.415 -0.305 -1.600 1.00 40.32 ATOM 20 CA GLY A 2 1.457 -1.290 -1.689 1.00 30.30 ATOM 21 HA2 GLY A 2 1.204 -1.542 -2.708 1.00 50.42 ATOM 22 HA3 GLY A 2 2.424 -0.809 -1.677 1.00 12.11 ATOM 23 C GLY A 2 1.536 -2.566 -0.874 1.00 41.00 ATOM 24 O GLY A 2 2.624 -3.092 -0.635 1.00 32.41 ATOM 25 N LEU A 3 0.382 -3.064 -0.445 1.00 30.24 ATOM 26 H LEU A 3 -0.452 -2.600 -0.667 1.00 22.42 ATOM 27 CA LEU A 3 0.325 -4.286 0.350 1.00 14.05 ATOM 28 HA LEU A 3 1.317 -4.710 0.378 1.00 62.33 ATOM 29 CB LEU A 3 -0.121 -3.968 1.779 1.00 41.01 ATOM 30 HB2 LEU A 3 -1.173 -3.731 1.752 1.00 53.43 ATOM 31 HB3 LEU A 3 0.031 -4.855 2.377 1.00 31.30 ATOM 32 CG LEU A 3 0.603 -2.809 2.465 1.00 32.24 ATOM 33 HG LEU A 3 0.581 -1.944 1.816 1.00 23.54 ATOM 34 CD1 LEU A 3 -0.096 -2.438 3.764 1.00 0.21 ATOM 35 HD11 LEU A 3 -0.316 -3.335 4.324 1.00 52.13 ATOM 36 HD12 LEU A 3 0.548 -1.798 4.349 1.00 12.40 ATOM 37 HD13 LEU A 3 -1.016 -1.917 3.542 1.00 63.31 ATOM 38 CD2 LEU A 3 2.059 -3.168 2.725 1.00 73.42 ATOM 39 HD21 LEU A 3 2.116 -4.165 3.138 1.00 15.40 ATOM 40 HD22 LEU A 3 2.609 -3.132 1.797 1.00 44.35 ATOM 41 HD23 LEU A 3 2.484 -2.464 3.424 1.00 43.21 ATOM 42 C LEU A 3 -0.626 -5.300 -0.277 1.00 54.12 ATOM 43 O LEU A 3 -1.756 -4.968 -0.639 1.00 43.33 ATOM 44 N THR A 4 -0.163 -6.540 -0.402 1.00 13.12 ATOM 45 H THR A 4 0.745 -6.743 -0.095 1.00 12.23 ATOM 46 CA THR A 4 -0.972 -7.603 -0.984 1.00 73.03 ATOM 47 HA THR A 4 -1.257 -7.298 -1.981 1.00 10.43 ATOM 48 CB THR A 4 -0.179 -8.919 -1.090 1.00 61.10 ATOM 49 HB THR A 4 -0.249 -9.441 -0.146 1.00 53.13 ATOM 50 OG1 THR A 4 1.198 -8.640 -1.368 1.00 32.11 ATOM 51 HG1 THR A 4 1.304 -8.451 -2.303 1.00 54.15 ATOM 52 CG2 THR A 4 -0.752 -9.810 -2.182 1.00 45.11 ATOM 53 HG21 THR A 4 -1.737 -9.461 -2.451 1.00 54.35 ATOM 54 HG22 THR A 4 -0.108 -9.776 -3.049 1.00 11.22 ATOM 55 HG23 THR A 4 -0.816 -10.826 -1.821 1.00 44.12 ATOM 56 C THR A 4 -2.233 -7.848 -0.163 1.00 0.52 ATOM 57 O THR A 4 -2.162 -8.289 0.984 1.00 21.40 ATOM 58 N ARG A 5 -3.386 -7.558 -0.757 1.00 31.22 ATOM 59 H ARG A 5 -3.378 -7.209 -1.673 1.00 11.15 ATOM 60 CA ARG A 5 -4.663 -7.747 -0.079 1.00 50.50 ATOM 61 HA ARG A 5 -4.460 -7.938 0.964 1.00 71.41 ATOM 62 CB ARG A 5 -5.518 -6.483 -0.195 1.00 44.02 ATOM 63 HB2 ARG A 5 -5.277 -5.983 -1.122 1.00 24.20 ATOM 64 HB3 ARG A 5 -6.559 -6.767 -0.209 1.00 61.53 ATOM 65 CG ARG A 5 -5.308 -5.499 0.944 1.00 0.01 ATOM 66 HG2 ARG A 5 -4.263 -5.496 1.217 1.00 10.12 ATOM 67 HG3 ARG A 5 -5.599 -4.513 0.614 1.00 63.04 ATOM 68 CD ARG A 5 -6.133 -5.876 2.164 1.00 14.44 ATOM 69 HD2 ARG A 5 -7.021 -6.395 1.836 1.00 52.13 ATOM 70 HD3 ARG A 5 -5.546 -6.529 2.792 1.00 61.23 ATOM 71 NE ARG A 5 -6.530 -4.703 2.940 1.00 60.40 ATOM 72 HE ARG A 5 -6.492 -3.831 2.496 1.00 73.33 ATOM 73 CZ ARG A 5 -6.935 -4.761 4.204 1.00 71.02 ATOM 74 NH1 ARG A 5 -6.996 -5.927 4.831 1.00 34.42 ATOM 75 HH11 ARG A 5 -6.737 -6.766 4.353 1.00 45.14 ATOM 76 HH12 ARG A 5 -7.301 -5.968 5.783 1.00 3.13 ATOM 77 NH2 ARG A 5 -7.280 -3.650 4.843 1.00 65.24 ATOM 78 HH21 ARG A 5 -7.234 -2.769 4.373 1.00 74.11 ATOM 79 HH22 ARG A 5 -7.584 -3.695 5.793 1.00 14.44 ATOM 80 C ARG A 5 -5.417 -8.939 -0.661 1.00 41.31 ATOM 81 O ARG A 5 -5.308 -9.235 -1.851 1.00 74.44 ATOM 82 N THR A 6 -6.181 -9.620 0.187 1.00 75.24 ATOM 83 H THR A 6 -6.227 -9.335 1.123 1.00 42.20 ATOM 84 CA THR A 6 -6.952 -10.781 -0.242 1.00 42.53 ATOM 85 HA THR A 6 -6.752 -10.944 -1.291 1.00 71.24 ATOM 86 CB THR A 6 -6.539 -12.047 0.532 1.00 42.51 ATOM 87 HB THR A 6 -6.945 -11.987 1.532 1.00 62.14 ATOM 88 OG1 THR A 6 -5.111 -12.128 0.611 1.00 34.25 ATOM 89 HG1 THR A 6 -4.854 -12.370 1.505 1.00 41.25 ATOM 90 CG2 THR A 6 -7.087 -13.296 -0.142 1.00 4.42 ATOM 91 HG21 THR A 6 -6.272 -13.860 -0.571 1.00 41.33 ATOM 92 HG22 THR A 6 -7.599 -13.903 0.589 1.00 33.40 ATOM 93 HG23 THR A 6 -7.778 -13.011 -0.921 1.00 45.44 ATOM 94 C THR A 6 -8.447 -10.548 -0.054 1.00 24.41 ATOM 95 O THR A 6 -8.883 -10.071 0.994 1.00 23.43 ATOM 96 N ILE A 7 -9.227 -10.889 -1.074 1.00 43.01 ATOM 97 H ILE A 7 -8.820 -11.264 -1.883 1.00 20.14 ATOM 98 CA ILE A 7 -10.673 -10.719 -1.019 1.00 13.11 ATOM 99 HA ILE A 7 -10.930 -10.374 -0.028 1.00 35.23 ATOM 100 CB ILE A 7 -11.156 -9.669 -2.038 1.00 30.44 ATOM 101 HB ILE A 7 -11.056 -10.088 -3.027 1.00 74.41 ATOM 102 CG2 ILE A 7 -12.624 -9.343 -1.807 1.00 30.52 ATOM 103 HG21 ILE A 7 -12.834 -9.357 -0.747 1.00 44.24 ATOM 104 HG22 ILE A 7 -12.842 -8.363 -2.205 1.00 20.34 ATOM 105 HG23 ILE A 7 -13.239 -10.079 -2.305 1.00 4.23 ATOM 106 CG1 ILE A 7 -10.302 -8.403 -1.942 1.00 31.42 ATOM 107 HG12 ILE A 7 -9.281 -8.646 -2.190 1.00 50.44 ATOM 108 HG13 ILE A 7 -10.676 -7.672 -2.644 1.00 63.54 ATOM 109 CD1 ILE A 7 -10.308 -7.773 -0.567 1.00 32.13 ATOM 110 HD11 ILE A 7 -11.078 -8.232 0.036 1.00 10.31 ATOM 111 HD12 ILE A 7 -9.347 -7.923 -0.098 1.00 1.32 ATOM 112 HD13 ILE A 7 -10.504 -6.715 -0.657 1.00 0.34 ATOM 113 C ILE A 7 -11.392 -12.037 -1.285 1.00 33.14 ATOM 114 O ILE A 7 -11.293 -12.604 -2.374 1.00 3.35 ATOM 115 N THR A 8 -12.120 -12.521 -0.282 1.00 44.13 ATOM 116 H THR A 8 -12.160 -12.023 0.561 1.00 23.51 ATOM 117 CA THR A 8 -12.857 -13.772 -0.407 1.00 45.00 ATOM 118 HA THR A 8 -12.457 -14.311 -1.254 1.00 34.21 ATOM 119 CB THR A 8 -12.689 -14.650 0.848 1.00 54.14 ATOM 120 HB THR A 8 -13.405 -14.328 1.591 1.00 23.52 ATOM 121 OG1 THR A 8 -11.367 -14.502 1.377 1.00 51.34 ATOM 122 HG1 THR A 8 -11.386 -14.637 2.327 1.00 4.12 ATOM 123 CG2 THR A 8 -12.950 -16.113 0.523 1.00 72.12 ATOM 124 HG21 THR A 8 -13.550 -16.554 1.305 1.00 55.01 ATOM 125 HG22 THR A 8 -13.475 -16.185 -0.418 1.00 55.11 ATOM 126 HG23 THR A 8 -12.010 -16.639 0.451 1.00 24.01 ATOM 127 C THR A 8 -14.341 -13.515 -0.639 1.00 50.14 ATOM 128 O THR A 8 -15.052 -13.069 0.261 1.00 21.13 ATOM 129 N SER A 9 -14.803 -13.799 -1.853 1.00 33.23 ATOM 130 H SER A 9 -14.187 -14.152 -2.528 1.00 62.12 ATOM 131 CA SER A 9 -16.204 -13.596 -2.204 1.00 42.42 ATOM 132 HA SER A 9 -16.779 -13.598 -1.290 1.00 63.31 ATOM 133 CB SER A 9 -16.385 -12.247 -2.903 1.00 13.43 ATOM 134 HB2 SER A 9 -15.621 -11.563 -2.564 1.00 74.23 ATOM 135 HB3 SER A 9 -16.299 -12.383 -3.971 1.00 61.10 ATOM 136 OG SER A 9 -17.656 -11.690 -2.615 1.00 12.05 ATOM 137 HG SER A 9 -17.940 -11.142 -3.350 1.00 73.30 ATOM 138 C SER A 9 -16.707 -14.719 -3.105 1.00 63.42 ATOM 139 O SER A 9 -15.925 -15.369 -3.799 1.00 30.23 ATOM 140 N GLN A 10 -18.017 -14.941 -3.088 1.00 71.33 ATOM 141 H GLN A 10 -18.588 -14.390 -2.515 1.00 1.24 ATOM 142 CA GLN A 10 -18.625 -15.987 -3.903 1.00 2.20 ATOM 143 HA GLN A 10 -17.845 -16.672 -4.198 1.00 30.53 ATOM 144 CB GLN A 10 -19.676 -16.748 -3.093 1.00 2.32 ATOM 145 HB2 GLN A 10 -20.581 -16.160 -3.057 1.00 41.05 ATOM 146 HB3 GLN A 10 -19.884 -17.685 -3.587 1.00 30.54 ATOM 147 CG GLN A 10 -19.245 -17.047 -1.666 1.00 10.41 ATOM 148 HG2 GLN A 10 -18.269 -17.509 -1.687 1.00 53.12 ATOM 149 HG3 GLN A 10 -19.190 -16.117 -1.118 1.00 61.34 ATOM 150 CD GLN A 10 -20.204 -17.976 -0.949 1.00 55.02 ATOM 151 OE1 GLN A 10 -21.029 -18.641 -1.577 1.00 43.04 ATOM 152 NE2 GLN A 10 -20.102 -18.027 0.374 1.00 73.22 ATOM 153 HE21 GLN A 10 -19.423 -17.468 0.807 1.00 20.31 ATOM 154 HE22 GLN A 10 -20.710 -18.619 0.862 1.00 14.25 ATOM 155 C GLN A 10 -19.261 -15.398 -5.158 1.00 31.31 ATOM 156 O GLN A 10 -20.218 -15.951 -5.698 1.00 31.31 ATOM 157 N ASN A 11 -18.723 -14.273 -5.616 1.00 44.13 ATOM 158 H ASN A 11 -17.960 -13.879 -5.142 1.00 75.42 ATOM 159 CA ASN A 11 -19.239 -13.609 -6.808 1.00 2.44 ATOM 160 HA ASN A 11 -20.017 -14.231 -7.223 1.00 12.31 ATOM 161 CB ASN A 11 -19.833 -12.247 -6.441 1.00 5.02 ATOM 162 HB2 ASN A 11 -20.180 -12.276 -5.418 1.00 60.33 ATOM 163 HB3 ASN A 11 -19.069 -11.490 -6.536 1.00 23.04 ATOM 164 CG ASN A 11 -20.999 -11.866 -7.331 1.00 75.34 ATOM 165 OD1 ASN A 11 -21.407 -12.635 -8.203 1.00 24.15 ATOM 166 ND2 ASN A 11 -21.543 -10.674 -7.116 1.00 74.13 ATOM 167 HD21 ASN A 11 -21.167 -10.115 -6.405 1.00 42.40 ATOM 168 HD22 ASN A 11 -22.300 -10.403 -7.677 1.00 43.13 ATOM 169 C ASN A 11 -18.140 -13.432 -7.851 1.00 61.22 ATOM 170 O ASN A 11 -17.429 -12.427 -7.857 1.00 25.34 ATOM 171 N LYS A 12 -18.007 -14.416 -8.735 1.00 13.24 ATOM 172 H LYS A 12 -18.605 -15.192 -8.679 1.00 45.31 ATOM 173 CA LYS A 12 -16.997 -14.370 -9.785 1.00 72.31 ATOM 174 HA LYS A 12 -16.028 -14.450 -9.317 1.00 22.10 ATOM 175 CB LYS A 12 -17.182 -15.543 -10.750 1.00 75.34 ATOM 176 HB2 LYS A 12 -16.411 -15.498 -11.505 1.00 21.41 ATOM 177 HB3 LYS A 12 -17.081 -16.467 -10.199 1.00 34.00 ATOM 178 CG LYS A 12 -18.532 -15.550 -11.448 1.00 1.23 ATOM 179 HG2 LYS A 12 -18.814 -16.571 -11.657 1.00 42.14 ATOM 180 HG3 LYS A 12 -19.266 -15.098 -10.795 1.00 60.44 ATOM 181 CD LYS A 12 -18.489 -14.774 -12.753 1.00 64.05 ATOM 182 HD2 LYS A 12 -19.029 -13.847 -12.630 1.00 22.21 ATOM 183 HD3 LYS A 12 -17.458 -14.562 -13.002 1.00 52.11 ATOM 184 CE LYS A 12 -19.120 -15.562 -13.891 1.00 64.11 ATOM 185 HE2 LYS A 12 -18.612 -15.312 -14.810 1.00 24.21 ATOM 186 HE3 LYS A 12 -19.001 -16.617 -13.690 1.00 13.41 ATOM 187 NZ LYS A 12 -20.569 -15.257 -14.040 1.00 54.42 ATOM 188 HZ1 LYS A 12 -21.135 -16.111 -13.860 1.00 10.34 ATOM 189 HZ2 LYS A 12 -20.850 -14.518 -13.364 1.00 35.35 ATOM 190 HZ3 LYS A 12 -20.767 -14.921 -15.005 1.00 4.13 ATOM 191 C LYS A 12 -17.067 -13.053 -10.550 1.00 41.43 ATOM 192 O LYS A 12 -16.045 -12.524 -10.987 1.00 12.34 ATOM 193 N GLU A 13 -18.278 -12.528 -10.708 1.00 33.15 ATOM 194 H GLU A 13 -19.055 -12.997 -10.337 1.00 24.23 ATOM 195 CA GLU A 13 -18.479 -11.272 -11.420 1.00 13.44 ATOM 196 HA GLU A 13 -17.958 -11.338 -12.363 1.00 12.24 ATOM 197 CB GLU A 13 -19.968 -11.045 -11.690 1.00 34.34 ATOM 198 HB2 GLU A 13 -20.305 -11.773 -12.413 1.00 54.13 ATOM 199 HB3 GLU A 13 -20.514 -11.188 -10.769 1.00 11.04 ATOM 200 CG GLU A 13 -20.286 -9.658 -12.222 1.00 75.33 ATOM 201 HG2 GLU A 13 -20.580 -9.028 -11.396 1.00 75.14 ATOM 202 HG3 GLU A 13 -19.399 -9.252 -12.685 1.00 72.23 ATOM 203 CD GLU A 13 -21.406 -9.669 -13.245 1.00 42.22 ATOM 204 OE1 GLU A 13 -21.145 -9.315 -14.414 1.00 75.20 ATOM 205 OE2 GLU A 13 -22.543 -10.031 -12.876 1.00 24.10 ATOM 206 C GLU A 13 -17.911 -10.099 -10.625 1.00 74.11 ATOM 207 O GLU A 13 -17.157 -9.284 -11.156 1.00 34.31 ATOM 208 N GLU A 14 -18.280 -10.022 -9.350 1.00 52.43 ATOM 209 H GLU A 14 -18.884 -10.702 -8.985 1.00 3.43 ATOM 210 CA GLU A 14 -17.809 -8.948 -8.483 1.00 64.32 ATOM 211 HA GLU A 14 -18.075 -8.009 -8.944 1.00 1.14 ATOM 212 CB GLU A 14 -18.481 -9.038 -7.112 1.00 11.23 ATOM 213 HB2 GLU A 14 -19.517 -9.311 -7.249 1.00 50.11 ATOM 214 HB3 GLU A 14 -17.990 -9.806 -6.533 1.00 63.12 ATOM 215 CG GLU A 14 -18.429 -7.740 -6.323 1.00 34.44 ATOM 216 HG2 GLU A 14 -19.014 -7.858 -5.423 1.00 11.34 ATOM 217 HG3 GLU A 14 -17.402 -7.535 -6.059 1.00 33.11 ATOM 218 CD GLU A 14 -18.975 -6.560 -7.103 1.00 63.54 ATOM 219 OE1 GLU A 14 -18.287 -5.519 -7.161 1.00 70.55 ATOM 220 OE2 GLU A 14 -20.088 -6.678 -7.656 1.00 14.52 ATOM 221 C GLU A 14 -16.292 -9.005 -8.323 1.00 11.11 ATOM 222 O GLU A 14 -15.609 -7.984 -8.410 1.00 4.10 ATOM 223 N LEU A 15 -15.773 -10.205 -8.088 1.00 4.44 ATOM 224 H LEU A 15 -16.367 -10.981 -8.029 1.00 15.30 ATOM 225 CA LEU A 15 -14.337 -10.396 -7.914 1.00 62.03 ATOM 226 HA LEU A 15 -14.036 -9.859 -7.027 1.00 43.33 ATOM 227 CB LEU A 15 -14.019 -11.881 -7.730 1.00 1.13 ATOM 228 HB2 LEU A 15 -14.635 -12.439 -8.418 1.00 42.20 ATOM 229 HB3 LEU A 15 -12.978 -12.029 -7.980 1.00 2.24 ATOM 230 CG LEU A 15 -14.251 -12.448 -6.329 1.00 3.23 ATOM 231 HG LEU A 15 -15.232 -12.150 -5.984 1.00 44.14 ATOM 232 CD1 LEU A 15 -14.205 -13.968 -6.353 1.00 45.35 ATOM 233 HD11 LEU A 15 -14.452 -14.351 -5.375 1.00 24.43 ATOM 234 HD12 LEU A 15 -14.917 -14.338 -7.076 1.00 12.23 ATOM 235 HD13 LEU A 15 -13.212 -14.293 -6.628 1.00 20.22 ATOM 236 CD2 LEU A 15 -13.221 -11.897 -5.353 1.00 42.02 ATOM 237 HD21 LEU A 15 -13.715 -11.592 -4.443 1.00 4.25 ATOM 238 HD22 LEU A 15 -12.492 -12.662 -5.129 1.00 13.02 ATOM 239 HD23 LEU A 15 -12.724 -11.046 -5.796 1.00 75.22 ATOM 240 C LEU A 15 -13.566 -9.844 -9.109 1.00 3.21 ATOM 241 O LEU A 15 -12.458 -9.326 -8.961 1.00 22.11 ATOM 242 N LEU A 16 -14.159 -9.956 -10.292 1.00 51.51 ATOM 243 H LEU A 16 -15.041 -10.377 -10.347 1.00 75.31 ATOM 244 CA LEU A 16 -13.529 -9.465 -11.513 1.00 72.22 ATOM 245 HA LEU A 16 -12.535 -9.884 -11.564 1.00 72.14 ATOM 246 CB LEU A 16 -14.325 -9.919 -12.738 1.00 41.44 ATOM 247 HB2 LEU A 16 -15.373 -9.875 -12.486 1.00 53.35 ATOM 248 HB3 LEU A 16 -14.120 -9.224 -13.541 1.00 2.24 ATOM 249 CG LEU A 16 -14.025 -11.328 -13.250 1.00 20.13 ATOM 250 HG LEU A 16 -14.064 -12.021 -12.420 1.00 42.13 ATOM 251 CD1 LEU A 16 -15.068 -11.759 -14.270 1.00 25.15 ATOM 252 HD11 LEU A 16 -14.655 -11.674 -15.264 1.00 11.20 ATOM 253 HD12 LEU A 16 -15.350 -12.785 -14.084 1.00 13.22 ATOM 254 HD13 LEU A 16 -15.938 -11.125 -14.185 1.00 5.10 ATOM 255 CD2 LEU A 16 -12.629 -11.391 -13.852 1.00 60.02 ATOM 256 HD21 LEU A 16 -11.977 -10.713 -13.321 1.00 62.52 ATOM 257 HD22 LEU A 16 -12.246 -12.398 -13.770 1.00 14.42 ATOM 258 HD23 LEU A 16 -12.673 -11.107 -14.893 1.00 50.21 ATOM 259 C LEU A 16 -13.421 -7.944 -11.497 1.00 52.22 ATOM 260 O LEU A 16 -12.476 -7.374 -12.041 1.00 41.10 ATOM 261 N GLU A 17 -14.395 -7.293 -10.868 1.00 61.12 ATOM 262 H GLU A 17 -15.122 -7.804 -10.454 1.00 43.51 ATOM 263 CA GLU A 17 -14.408 -5.838 -10.781 1.00 4.45 ATOM 264 HA GLU A 17 -14.190 -5.444 -11.762 1.00 74.31 ATOM 265 CB GLU A 17 -15.787 -5.343 -10.341 1.00 52.11 ATOM 266 HB2 GLU A 17 -16.543 -5.952 -10.815 1.00 63.02 ATOM 267 HB3 GLU A 17 -15.870 -5.452 -9.270 1.00 15.32 ATOM 268 CG GLU A 17 -16.054 -3.889 -10.695 1.00 23.43 ATOM 269 HG2 GLU A 17 -15.607 -3.261 -9.939 1.00 44.44 ATOM 270 HG3 GLU A 17 -15.602 -3.676 -11.652 1.00 63.43 ATOM 271 CD GLU A 17 -17.534 -3.571 -10.775 1.00 40.54 ATOM 272 OE1 GLU A 17 -18.344 -4.519 -10.821 1.00 72.54 ATOM 273 OE2 GLU A 17 -17.882 -2.371 -10.792 1.00 63.14 ATOM 274 C GLU A 17 -13.343 -5.342 -9.806 1.00 12.03 ATOM 275 O GLU A 17 -12.554 -4.454 -10.131 1.00 33.14 ATOM 276 N ILE A 18 -13.329 -5.922 -8.610 1.00 45.32 ATOM 277 H ILE A 18 -13.983 -6.623 -8.411 1.00 23.21 ATOM 278 CA ILE A 18 -12.362 -5.540 -7.588 1.00 43.25 ATOM 279 HA ILE A 18 -12.426 -4.470 -7.453 1.00 4.31 ATOM 280 CB ILE A 18 -12.669 -6.219 -6.241 1.00 13.54 ATOM 281 HB ILE A 18 -12.831 -7.270 -6.421 1.00 71.21 ATOM 282 CG2 ILE A 18 -11.487 -6.077 -5.294 1.00 44.12 ATOM 283 HG21 ILE A 18 -11.771 -6.417 -4.309 1.00 41.22 ATOM 284 HG22 ILE A 18 -10.662 -6.673 -5.657 1.00 11.04 ATOM 285 HG23 ILE A 18 -11.187 -5.040 -5.245 1.00 31.41 ATOM 286 CG1 ILE A 18 -13.931 -5.618 -5.618 1.00 54.54 ATOM 287 HG12 ILE A 18 -13.948 -5.843 -4.564 1.00 31.40 ATOM 288 HG13 ILE A 18 -13.914 -4.546 -5.753 1.00 11.55 ATOM 289 CD1 ILE A 18 -15.213 -6.142 -6.226 1.00 74.31 ATOM 290 HD11 ILE A 18 -15.170 -7.220 -6.283 1.00 42.15 ATOM 291 HD12 ILE A 18 -16.050 -5.848 -5.610 1.00 74.23 ATOM 292 HD13 ILE A 18 -15.335 -5.734 -7.218 1.00 52.53 ATOM 293 C ILE A 18 -10.942 -5.899 -8.013 1.00 61.04 ATOM 294 O ILE A 18 -10.043 -5.059 -7.985 1.00 54.34 ATOM 295 N ALA A 19 -10.748 -7.153 -8.409 1.00 22.05 ATOM 296 H ALA A 19 -11.504 -7.776 -8.409 1.00 24.43 ATOM 297 CA ALA A 19 -9.438 -7.623 -8.843 1.00 54.15 ATOM 298 HA ALA A 19 -8.782 -7.625 -7.985 1.00 34.23 ATOM 299 CB ALA A 19 -9.536 -9.048 -9.367 1.00 72.10 ATOM 300 HB1 ALA A 19 -8.642 -9.290 -9.922 1.00 41.12 ATOM 301 HB2 ALA A 19 -9.640 -9.730 -8.536 1.00 62.54 ATOM 302 HB3 ALA A 19 -10.396 -9.136 -10.014 1.00 54.42 ATOM 303 C ALA A 19 -8.852 -6.704 -9.910 1.00 71.43 ATOM 304 O ALA A 19 -7.639 -6.496 -9.966 1.00 54.14 ATOM 305 N LEU A 20 -9.719 -6.158 -10.755 1.00 73.35 ATOM 306 H LEU A 20 -10.673 -6.362 -10.661 1.00 2.11 ATOM 307 CA LEU A 20 -9.287 -5.262 -11.822 1.00 51.22 ATOM 308 HA LEU A 20 -8.396 -5.680 -12.266 1.00 21.23 ATOM 309 CB LEU A 20 -10.373 -5.152 -12.894 1.00 1.20 ATOM 310 HB2 LEU A 20 -10.363 -6.064 -13.470 1.00 22.43 ATOM 311 HB3 LEU A 20 -11.325 -5.056 -12.391 1.00 23.13 ATOM 312 CG LEU A 20 -10.238 -3.982 -13.869 1.00 5.31 ATOM 313 HG LEU A 20 -10.182 -3.059 -13.308 1.00 41.32 ATOM 314 CD1 LEU A 20 -8.961 -4.112 -14.685 1.00 2.21 ATOM 315 HD11 LEU A 20 -8.522 -5.084 -14.514 1.00 41.31 ATOM 316 HD12 LEU A 20 -9.191 -4.000 -15.734 1.00 72.22 ATOM 317 HD13 LEU A 20 -8.263 -3.344 -14.386 1.00 43.00 ATOM 318 CD2 LEU A 20 -11.452 -3.906 -14.783 1.00 64.02 ATOM 319 HD21 LEU A 20 -12.299 -4.363 -14.294 1.00 54.14 ATOM 320 HD22 LEU A 20 -11.675 -2.872 -15.000 1.00 12.11 ATOM 321 HD23 LEU A 20 -11.242 -4.430 -15.704 1.00 41.52 ATOM 322 C LEU A 20 -8.959 -3.878 -11.271 1.00 23.12 ATOM 323 O LEU A 20 -8.000 -3.237 -11.702 1.00 72.15 ATOM 324 N LYS A 21 -9.759 -3.423 -10.313 1.00 31.43 ATOM 325 H LYS A 21 -10.507 -3.981 -10.010 1.00 51.15 ATOM 326 CA LYS A 21 -9.553 -2.117 -9.698 1.00 63.25 ATOM 327 HA LYS A 21 -9.686 -1.366 -10.463 1.00 24.54 ATOM 328 CB LYS A 21 -10.580 -1.885 -8.588 1.00 23.12 ATOM 329 HB2 LYS A 21 -10.959 -0.877 -8.670 1.00 32.22 ATOM 330 HB3 LYS A 21 -11.397 -2.580 -8.719 1.00 2.03 ATOM 331 CG LYS A 21 -10.016 -2.070 -7.190 1.00 22.43 ATOM 332 HG2 LYS A 21 -9.498 -3.017 -7.143 1.00 4.43 ATOM 333 HG3 LYS A 21 -9.323 -1.267 -6.982 1.00 22.54 ATOM 334 CD LYS A 21 -11.114 -2.059 -6.140 1.00 0.05 ATOM 335 HD2 LYS A 21 -12.056 -2.291 -6.614 1.00 31.05 ATOM 336 HD3 LYS A 21 -10.892 -2.806 -5.391 1.00 22.31 ATOM 337 CE LYS A 21 -11.226 -0.701 -5.464 1.00 45.45 ATOM 338 HE2 LYS A 21 -11.493 -0.848 -4.429 1.00 70.45 ATOM 339 HE3 LYS A 21 -10.267 -0.205 -5.521 1.00 74.43 ATOM 340 NZ LYS A 21 -12.254 0.158 -6.113 1.00 55.43 ATOM 341 HZ1 LYS A 21 -12.340 -0.086 -7.121 1.00 12.32 ATOM 342 HZ2 LYS A 21 -13.177 0.019 -5.654 1.00 54.12 ATOM 343 HZ3 LYS A 21 -11.987 1.160 -6.032 1.00 4.20 ATOM 344 C LYS A 21 -8.141 -1.999 -9.133 1.00 11.21 ATOM 345 O LYS A 21 -7.554 -0.917 -9.124 1.00 42.22 ATOM 346 N PHE A 22 -7.601 -3.118 -8.663 1.00 31.44 ATOM 347 H PHE A 22 -8.119 -3.950 -8.697 1.00 71.11 ATOM 348 CA PHE A 22 -6.258 -3.140 -8.096 1.00 3.22 ATOM 349 HA PHE A 22 -6.154 -2.276 -7.458 1.00 52.41 ATOM 350 CB PHE A 22 -6.055 -4.404 -7.259 1.00 23.35 ATOM 351 HB2 PHE A 22 -6.609 -5.216 -7.705 1.00 60.01 ATOM 352 HB3 PHE A 22 -5.005 -4.654 -7.247 1.00 24.44 ATOM 353 CG PHE A 22 -6.513 -4.261 -5.836 1.00 34.15 ATOM 354 CD1 PHE A 22 -5.603 -4.010 -4.822 1.00 43.21 ATOM 355 HD1 PHE A 22 -4.553 -3.917 -5.064 1.00 11.53 ATOM 356 CE1 PHE A 22 -6.022 -3.877 -3.511 1.00 65.15 ATOM 357 HE1 PHE A 22 -5.301 -3.682 -2.731 1.00 42.03 ATOM 358 CZ PHE A 22 -7.362 -3.997 -3.201 1.00 50.55 ATOM 359 HZ PHE A 22 -7.691 -3.893 -2.178 1.00 54.55 ATOM 360 CE2 PHE A 22 -8.280 -4.246 -4.203 1.00 32.23 ATOM 361 HE2 PHE A 22 -9.329 -4.340 -3.963 1.00 22.32 ATOM 362 CD2 PHE A 22 -7.855 -4.378 -5.511 1.00 74.43 ATOM 363 HD2 PHE A 22 -8.575 -4.575 -6.293 1.00 4.31 ATOM 364 C PHE A 22 -5.202 -3.069 -9.195 1.00 72.55 ATOM 365 O PHE A 22 -4.207 -2.354 -9.071 1.00 35.53 ATOM 366 N ILE A 23 -5.426 -3.817 -10.271 1.00 55.41 ATOM 367 H ILE A 23 -6.237 -4.365 -10.312 1.00 32.14 ATOM 368 CA ILE A 23 -4.496 -3.839 -11.393 1.00 2.13 ATOM 369 HA ILE A 23 -3.534 -4.160 -11.021 1.00 23.44 ATOM 370 CB ILE A 23 -4.950 -4.829 -12.481 1.00 51.15 ATOM 371 HB ILE A 23 -5.931 -4.533 -12.820 1.00 12.55 ATOM 372 CG2 ILE A 23 -4.004 -4.778 -13.672 1.00 23.24 ATOM 373 HG21 ILE A 23 -3.973 -5.747 -14.149 1.00 2.34 ATOM 374 HG22 ILE A 23 -4.353 -4.040 -14.378 1.00 51.12 ATOM 375 HG23 ILE A 23 -3.013 -4.512 -13.333 1.00 13.11 ATOM 376 CG1 ILE A 23 -5.024 -6.247 -11.913 1.00 31.51 ATOM 377 HG12 ILE A 23 -4.026 -6.593 -11.692 1.00 15.42 ATOM 378 HG13 ILE A 23 -5.605 -6.232 -11.002 1.00 74.22 ATOM 379 CD1 ILE A 23 -5.662 -7.244 -12.856 1.00 3.23 ATOM 380 HD11 ILE A 23 -5.718 -6.817 -13.846 1.00 70.12 ATOM 381 HD12 ILE A 23 -5.066 -8.144 -12.885 1.00 22.10 ATOM 382 HD13 ILE A 23 -6.657 -7.482 -12.509 1.00 45.21 ATOM 383 C ILE A 23 -4.347 -2.453 -12.011 1.00 73.14 ATOM 384 O ILE A 23 -3.236 -2.003 -12.292 1.00 75.33 ATOM 385 N SER A 24 -5.474 -1.780 -12.220 1.00 35.14 ATOM 386 H SER A 24 -6.329 -2.193 -11.975 1.00 13.54 ATOM 387 CA SER A 24 -5.470 -0.445 -12.807 1.00 34.40 ATOM 388 HA SER A 24 -5.052 -0.521 -13.800 1.00 34.43 ATOM 389 CB SER A 24 -6.898 0.095 -12.908 1.00 33.31 ATOM 390 HB2 SER A 24 -7.581 -0.726 -13.066 1.00 23.54 ATOM 391 HB3 SER A 24 -7.153 0.604 -11.990 1.00 33.34 ATOM 392 OG SER A 24 -7.024 1.006 -13.986 1.00 3.24 ATOM 393 HG SER A 24 -7.612 0.639 -14.649 1.00 64.55 ATOM 394 C SER A 24 -4.611 0.508 -11.983 1.00 1.23 ATOM 395 O SER A 24 -3.935 1.380 -12.529 1.00 22.44 ATOM 396 N GLN A 25 -4.644 0.335 -10.665 1.00 45.52 ATOM 397 H GLN A 25 -5.202 -0.376 -10.290 1.00 61.42 ATOM 398 CA GLN A 25 -3.868 1.181 -9.765 1.00 74.10 ATOM 399 HA GLN A 25 -3.852 2.178 -10.179 1.00 33.14 ATOM 400 CB GLN A 25 -4.523 1.226 -8.384 1.00 15.45 ATOM 401 HB2 GLN A 25 -4.618 0.218 -8.010 1.00 20.14 ATOM 402 HB3 GLN A 25 -3.890 1.791 -7.716 1.00 44.41 ATOM 403 CG GLN A 25 -5.903 1.866 -8.385 1.00 24.21 ATOM 404 HG2 GLN A 25 -6.615 1.154 -8.775 1.00 51.33 ATOM 405 HG3 GLN A 25 -6.168 2.119 -7.369 1.00 55.43 ATOM 406 CD GLN A 25 -5.962 3.123 -9.230 1.00 73.34 ATOM 407 OE1 GLN A 25 -5.428 4.165 -8.852 1.00 2.42 ATOM 408 NE2 GLN A 25 -6.615 3.031 -10.383 1.00 63.43 ATOM 409 HE21 GLN A 25 -7.017 2.168 -10.619 1.00 63.14 ATOM 410 HE22 GLN A 25 -6.670 3.828 -10.949 1.00 65.31 ATOM 411 C GLN A 25 -2.434 0.676 -9.644 1.00 52.44 ATOM 412 O GLN A 25 -1.546 1.401 -9.196 1.00 74.43 ATOM 413 N GLY A 26 -2.215 -0.572 -10.047 1.00 51.33 ATOM 414 H GLY A 26 -2.962 -1.103 -10.396 1.00 5.21 ATOM 415 CA GLY A 26 -0.887 -1.152 -9.976 1.00 2.05 ATOM 416 HA2 GLY A 26 -0.778 -1.873 -10.772 1.00 25.35 ATOM 417 HA3 GLY A 26 -0.156 -0.368 -10.111 1.00 53.10 ATOM 418 C GLY A 26 -0.625 -1.840 -8.650 1.00 54.23 ATOM 419 O GLY A 26 0.465 -1.727 -8.088 1.00 13.31 ATOM 420 N LEU A 27 -1.627 -2.553 -8.148 1.00 71.54 ATOM 421 H LEU A 27 -2.472 -2.606 -8.642 1.00 65.31 ATOM 422 CA LEU A 27 -1.501 -3.261 -6.879 1.00 73.51 ATOM 423 HA LEU A 27 -0.473 -3.188 -6.559 1.00 45.23 ATOM 424 CB LEU A 27 -2.399 -2.617 -5.822 1.00 14.12 ATOM 425 HB2 LEU A 27 -3.416 -2.663 -6.179 1.00 54.15 ATOM 426 HB3 LEU A 27 -2.312 -3.199 -4.915 1.00 43.13 ATOM 427 CG LEU A 27 -2.090 -1.160 -5.476 1.00 51.13 ATOM 428 HG LEU A 27 -2.151 -0.562 -6.376 1.00 22.54 ATOM 429 CD1 LEU A 27 -3.108 -0.619 -4.485 1.00 13.33 ATOM 430 HD11 LEU A 27 -3.128 0.460 -4.541 1.00 71.45 ATOM 431 HD12 LEU A 27 -4.086 -1.010 -4.723 1.00 53.13 ATOM 432 HD13 LEU A 27 -2.833 -0.922 -3.485 1.00 54.42 ATOM 433 CD2 LEU A 27 -0.680 -1.032 -4.919 1.00 1.30 ATOM 434 HD21 LEU A 27 -0.208 -2.003 -4.907 1.00 21.02 ATOM 435 HD22 LEU A 27 -0.106 -0.361 -5.541 1.00 55.33 ATOM 436 HD23 LEU A 27 -0.724 -0.640 -3.913 1.00 74.44 ATOM 437 C LEU A 27 -1.862 -4.735 -7.039 1.00 41.14 ATOM 438 O LEU A 27 -2.796 -5.080 -7.763 1.00 70.41 ATOM 439 N ASP A 28 -1.117 -5.598 -6.358 1.00 61.32 ATOM 440 H ASP A 28 -0.386 -5.261 -5.798 1.00 72.42 ATOM 441 CA ASP A 28 -1.360 -7.035 -6.422 1.00 41.21 ATOM 442 HA ASP A 28 -1.705 -7.269 -7.418 1.00 12.22 ATOM 443 CB ASP A 28 -0.067 -7.805 -6.151 1.00 23.01 ATOM 444 HB2 ASP A 28 -0.302 -8.848 -5.994 1.00 14.32 ATOM 445 HB3 ASP A 28 0.586 -7.713 -7.007 1.00 12.34 ATOM 446 CG ASP A 28 0.668 -7.291 -4.929 1.00 11.35 ATOM 447 OD1 ASP A 28 0.245 -7.620 -3.801 1.00 24.23 ATOM 448 OD2 ASP A 28 1.665 -6.558 -5.100 1.00 31.03 ATOM 449 C ASP A 28 -2.433 -7.449 -5.420 1.00 72.45 ATOM 450 O ASP A 28 -2.290 -7.235 -4.216 1.00 43.41 ATOM 451 N LEU A 29 -3.509 -8.043 -5.926 1.00 23.44 ATOM 452 H LEU A 29 -3.566 -8.187 -6.893 1.00 31.21 ATOM 453 CA LEU A 29 -4.608 -8.488 -5.075 1.00 43.44 ATOM 454 HA LEU A 29 -4.290 -8.395 -4.048 1.00 2.14 ATOM 455 CB LEU A 29 -5.839 -7.607 -5.298 1.00 23.22 ATOM 456 HB2 LEU A 29 -5.587 -6.603 -4.992 1.00 63.43 ATOM 457 HB3 LEU A 29 -6.063 -7.614 -6.355 1.00 64.31 ATOM 458 CG LEU A 29 -7.105 -8.021 -4.547 1.00 24.22 ATOM 459 HG LEU A 29 -7.030 -9.066 -4.277 1.00 1.45 ATOM 460 CD1 LEU A 29 -7.253 -7.215 -3.266 1.00 30.23 ATOM 461 HD11 LEU A 29 -7.230 -7.882 -2.416 1.00 42.33 ATOM 462 HD12 LEU A 29 -6.441 -6.507 -3.190 1.00 12.10 ATOM 463 HD13 LEU A 29 -8.193 -6.685 -3.281 1.00 55.53 ATOM 464 CD2 LEU A 29 -8.330 -7.849 -5.432 1.00 73.42 ATOM 465 HD21 LEU A 29 -8.431 -8.709 -6.078 1.00 34.22 ATOM 466 HD22 LEU A 29 -9.211 -7.758 -4.814 1.00 10.11 ATOM 467 HD23 LEU A 29 -8.218 -6.959 -6.033 1.00 73.12 ATOM 468 C LEU A 29 -4.955 -9.947 -5.353 1.00 12.34 ATOM 469 O LEU A 29 -4.995 -10.377 -6.505 1.00 0.41 ATOM 470 N GLU A 30 -5.208 -10.702 -4.288 1.00 70.13 ATOM 471 H GLU A 30 -5.160 -10.302 -3.395 1.00 53.32 ATOM 472 CA GLU A 30 -5.554 -12.113 -4.418 1.00 43.23 ATOM 473 HA GLU A 30 -5.312 -12.422 -5.424 1.00 22.22 ATOM 474 CB GLU A 30 -4.741 -12.953 -3.431 1.00 13.03 ATOM 475 HB2 GLU A 30 -3.727 -12.583 -3.412 1.00 23.34 ATOM 476 HB3 GLU A 30 -5.172 -12.845 -2.446 1.00 73.53 ATOM 477 CG GLU A 30 -4.705 -14.432 -3.776 1.00 61.22 ATOM 478 HG2 GLU A 30 -5.622 -14.891 -3.437 1.00 43.31 ATOM 479 HG3 GLU A 30 -4.627 -14.537 -4.848 1.00 43.44 ATOM 480 CD GLU A 30 -3.536 -15.153 -3.132 1.00 75.02 ATOM 481 OE1 GLU A 30 -3.270 -16.312 -3.514 1.00 12.30 ATOM 482 OE2 GLU A 30 -2.888 -14.557 -2.246 1.00 73.52 ATOM 483 C GLU A 30 -7.045 -12.331 -4.182 1.00 74.41 ATOM 484 O GLU A 30 -7.625 -11.779 -3.247 1.00 41.41 ATOM 485 N VAL A 31 -7.662 -13.141 -5.037 1.00 64.32 ATOM 486 H VAL A 31 -7.146 -13.552 -5.762 1.00 71.42 ATOM 487 CA VAL A 31 -9.085 -13.434 -4.922 1.00 72.24 ATOM 488 HA VAL A 31 -9.503 -12.773 -4.178 1.00 13.35 ATOM 489 CB VAL A 31 -9.818 -13.187 -6.254 1.00 73.13 ATOM 490 HB VAL A 31 -10.801 -13.630 -6.189 1.00 31.24 ATOM 491 CG1 VAL A 31 -9.984 -11.696 -6.504 1.00 14.10 ATOM 492 HG11 VAL A 31 -10.587 -11.264 -5.718 1.00 62.43 ATOM 493 HG12 VAL A 31 -9.014 -11.222 -6.515 1.00 22.43 ATOM 494 HG13 VAL A 31 -10.471 -11.542 -7.456 1.00 64.20 ATOM 495 CG2 VAL A 31 -9.072 -13.849 -7.403 1.00 52.53 ATOM 496 HG21 VAL A 31 -9.611 -13.683 -8.325 1.00 23.22 ATOM 497 HG22 VAL A 31 -8.083 -13.422 -7.483 1.00 31.41 ATOM 498 HG23 VAL A 31 -8.993 -14.910 -7.218 1.00 12.42 ATOM 499 C VAL A 31 -9.316 -14.877 -4.488 1.00 32.11 ATOM 500 O VAL A 31 -8.678 -15.798 -4.997 1.00 32.12 ATOM 501 N GLU A 32 -10.233 -15.066 -3.544 1.00 51.30 ATOM 502 H GLU A 32 -10.708 -14.291 -3.177 1.00 75.23 ATOM 503 CA GLU A 32 -10.548 -16.398 -3.041 1.00 2.31 ATOM 504 HA GLU A 32 -9.959 -17.110 -3.598 1.00 72.44 ATOM 505 CB GLU A 32 -10.186 -16.506 -1.558 1.00 43.32 ATOM 506 HB2 GLU A 32 -9.172 -16.158 -1.421 1.00 54.11 ATOM 507 HB3 GLU A 32 -10.853 -15.874 -0.991 1.00 31.25 ATOM 508 CG GLU A 32 -10.284 -17.919 -1.009 1.00 34.00 ATOM 509 HG2 GLU A 32 -11.325 -18.204 -0.969 1.00 30.12 ATOM 510 HG3 GLU A 32 -9.755 -18.587 -1.672 1.00 63.11 ATOM 511 CD GLU A 32 -9.694 -18.047 0.382 1.00 62.03 ATOM 512 OE1 GLU A 32 -8.941 -17.139 0.792 1.00 41.33 ATOM 513 OE2 GLU A 32 -9.984 -19.055 1.060 1.00 43.33 ATOM 514 C GLU A 32 -12.026 -16.719 -3.239 1.00 54.13 ATOM 515 O GLU A 32 -12.897 -16.081 -2.646 1.00 63.05 ATOM 516 N PHE A 33 -12.303 -17.712 -4.078 1.00 24.11 ATOM 517 H PHE A 33 -11.565 -18.183 -4.521 1.00 34.05 ATOM 518 CA PHE A 33 -13.675 -18.118 -4.357 1.00 13.14 ATOM 519 HA PHE A 33 -14.275 -17.224 -4.436 1.00 64.10 ATOM 520 CB PHE A 33 -13.745 -18.884 -5.679 1.00 44.45 ATOM 521 HB2 PHE A 33 -12.870 -18.651 -6.268 1.00 51.12 ATOM 522 HB3 PHE A 33 -13.763 -19.943 -5.473 1.00 72.10 ATOM 523 CG PHE A 33 -14.956 -18.550 -6.502 1.00 70.34 ATOM 524 CD1 PHE A 33 -16.170 -18.277 -5.893 1.00 40.11 ATOM 525 HD1 PHE A 33 -16.240 -18.305 -4.815 1.00 1.24 ATOM 526 CE1 PHE A 33 -17.287 -17.969 -6.647 1.00 63.43 ATOM 527 HE1 PHE A 33 -18.227 -17.759 -6.159 1.00 42.04 ATOM 528 CZ PHE A 33 -17.199 -17.934 -8.025 1.00 43.31 ATOM 529 HZ PHE A 33 -18.070 -17.693 -8.616 1.00 64.02 ATOM 530 CE2 PHE A 33 -15.994 -18.204 -8.645 1.00 11.52 ATOM 531 HE2 PHE A 33 -15.923 -18.177 -9.722 1.00 3.41 ATOM 532 CD2 PHE A 33 -14.881 -18.511 -7.885 1.00 41.24 ATOM 533 HD2 PHE A 33 -13.940 -18.723 -8.372 1.00 10.34 ATOM 534 C PHE A 33 -14.227 -18.982 -3.226 1.00 52.24 ATOM 535 O PHE A 33 -13.887 -20.159 -3.108 1.00 32.12 ATOM 536 N ASP A 34 -15.080 -18.388 -2.398 1.00 63.15 ATOM 537 H ASP A 34 -15.312 -17.447 -2.545 1.00 44.02 ATOM 538 CA ASP A 34 -15.680 -19.102 -1.278 1.00 22.25 ATOM 539 HA ASP A 34 -14.977 -19.853 -0.948 1.00 53.21 ATOM 540 CB ASP A 34 -15.957 -18.140 -0.122 1.00 10.24 ATOM 541 HB2 ASP A 34 -15.054 -17.593 0.108 1.00 62.22 ATOM 542 HB3 ASP A 34 -16.728 -17.444 -0.418 1.00 73.21 ATOM 543 CG ASP A 34 -16.414 -18.858 1.133 1.00 42.01 ATOM 544 OD1 ASP A 34 -17.627 -18.825 1.426 1.00 30.23 ATOM 545 OD2 ASP A 34 -15.558 -19.452 1.822 1.00 60.12 ATOM 546 C ASP A 34 -16.972 -19.792 -1.702 1.00 73.42 ATOM 547 O ASP A 34 -17.995 -19.686 -1.026 1.00 74.40 ATOM 548 N SER A 35 -16.918 -20.498 -2.827 1.00 72.41 ATOM 549 H SER A 35 -16.073 -20.545 -3.322 1.00 11.22 ATOM 550 CA SER A 35 -18.086 -21.202 -3.345 1.00 3.01 ATOM 551 HA SER A 35 -18.795 -21.307 -2.537 1.00 43.02 ATOM 552 CB SER A 35 -18.733 -20.398 -4.474 1.00 42.21 ATOM 553 HB2 SER A 35 -18.105 -19.554 -4.717 1.00 71.13 ATOM 554 HB3 SER A 35 -18.842 -21.028 -5.345 1.00 22.43 ATOM 555 OG SER A 35 -20.012 -19.921 -4.093 1.00 5.34 ATOM 556 HG SER A 35 -20.517 -20.637 -3.703 1.00 35.34 ATOM 557 C SER A 35 -17.704 -22.591 -3.848 1.00 51.34 ATOM 558 O SER A 35 -16.536 -22.978 -3.813 1.00 24.21 ATOM 559 N THR A 36 -18.699 -23.337 -4.318 1.00 20.33 ATOM 560 H THR A 36 -19.609 -22.973 -4.320 1.00 4.03 ATOM 561 CA THR A 36 -18.470 -24.683 -4.828 1.00 23.35 ATOM 562 HA THR A 36 -17.415 -24.785 -5.038 1.00 21.23 ATOM 563 CB THR A 36 -18.861 -25.752 -3.789 1.00 54.43 ATOM 564 HB THR A 36 -19.002 -26.694 -4.300 1.00 2.41 ATOM 565 OG1 THR A 36 -20.086 -25.383 -3.145 1.00 4.43 ATOM 566 HG1 THR A 36 -20.272 -26.001 -2.434 1.00 10.33 ATOM 567 CG2 THR A 36 -17.765 -25.922 -2.748 1.00 54.31 ATOM 568 HG21 THR A 36 -16.821 -26.094 -3.244 1.00 14.41 ATOM 569 HG22 THR A 36 -17.698 -25.027 -2.146 1.00 74.44 ATOM 570 HG23 THR A 36 -17.998 -26.765 -2.115 1.00 32.02 ATOM 571 C THR A 36 -19.255 -24.926 -6.111 1.00 74.30 ATOM 572 O THR A 36 -19.683 -26.048 -6.385 1.00 51.34 ATOM 573 N ASP A 37 -19.441 -23.870 -6.894 1.00 54.42 ATOM 574 H ASP A 37 -19.076 -23.002 -6.621 1.00 50.10 ATOM 575 CA ASP A 37 -20.175 -23.969 -8.151 1.00 3.21 ATOM 576 HA ASP A 37 -20.707 -24.908 -8.151 1.00 11.11 ATOM 577 CB ASP A 37 -21.184 -22.826 -8.269 1.00 1.42 ATOM 578 HB2 ASP A 37 -20.927 -22.052 -7.559 1.00 61.42 ATOM 579 HB3 ASP A 37 -21.142 -22.419 -9.269 1.00 33.24 ATOM 580 CG ASP A 37 -22.605 -23.277 -7.992 1.00 4.50 ATOM 581 OD1 ASP A 37 -23.030 -24.292 -8.582 1.00 1.44 ATOM 582 OD2 ASP A 37 -23.291 -22.614 -7.186 1.00 55.23 ATOM 583 C ASP A 37 -19.220 -23.946 -9.340 1.00 40.24 ATOM 584 O ASP A 37 -18.722 -22.889 -9.729 1.00 23.12 ATOM 585 N ASP A 38 -18.969 -25.118 -9.914 1.00 1.44 ATOM 586 H ASP A 38 -19.397 -25.925 -9.558 1.00 44.02 ATOM 587 CA ASP A 38 -18.074 -25.232 -11.059 1.00 63.31 ATOM 588 HA ASP A 38 -17.075 -24.996 -10.724 1.00 61.53 ATOM 589 CB ASP A 38 -18.090 -26.661 -11.605 1.00 53.23 ATOM 590 HB2 ASP A 38 -19.037 -27.121 -11.363 1.00 32.22 ATOM 591 HB3 ASP A 38 -17.974 -26.630 -12.679 1.00 20.24 ATOM 592 CG ASP A 38 -16.980 -27.515 -11.026 1.00 32.33 ATOM 593 OD1 ASP A 38 -16.173 -28.052 -11.813 1.00 2.04 ATOM 594 OD2 ASP A 38 -16.919 -27.648 -9.785 1.00 52.02 ATOM 595 C ASP A 38 -18.468 -24.250 -12.157 1.00 50.14 ATOM 596 O ASP A 38 -17.620 -23.768 -12.908 1.00 43.41 ATOM 597 N LYS A 39 -19.761 -23.958 -12.247 1.00 32.13 ATOM 598 H LYS A 39 -20.389 -24.375 -11.619 1.00 55.35 ATOM 599 CA LYS A 39 -20.270 -23.033 -13.253 1.00 23.22 ATOM 600 HA LYS A 39 -20.075 -23.460 -14.225 1.00 21.42 ATOM 601 CB LYS A 39 -21.779 -22.844 -13.085 1.00 20.01 ATOM 602 HB2 LYS A 39 -22.254 -23.814 -13.089 1.00 40.02 ATOM 603 HB3 LYS A 39 -21.966 -22.365 -12.134 1.00 70.43 ATOM 604 CG LYS A 39 -22.411 -21.998 -14.177 1.00 31.23 ATOM 605 HG2 LYS A 39 -23.474 -21.931 -13.998 1.00 1.03 ATOM 606 HG3 LYS A 39 -21.976 -21.009 -14.150 1.00 74.12 ATOM 607 CD LYS A 39 -22.182 -22.601 -15.552 1.00 61.44 ATOM 608 HD2 LYS A 39 -21.210 -22.297 -15.912 1.00 53.23 ATOM 609 HD3 LYS A 39 -22.217 -23.679 -15.474 1.00 12.11 ATOM 610 CE LYS A 39 -23.239 -22.143 -16.545 1.00 50.12 ATOM 611 HE2 LYS A 39 -24.207 -22.467 -16.196 1.00 31.23 ATOM 612 HE3 LYS A 39 -23.219 -21.064 -16.600 1.00 21.42 ATOM 613 NZ LYS A 39 -23.002 -22.702 -17.905 1.00 53.31 ATOM 614 HZ1 LYS A 39 -22.271 -23.440 -17.866 1.00 22.23 ATOM 615 HZ2 LYS A 39 -23.880 -23.117 -18.278 1.00 64.53 ATOM 616 HZ3 LYS A 39 -22.686 -21.950 -18.550 1.00 41.34 ATOM 617 C LYS A 39 -19.564 -21.684 -13.158 1.00 21.30 ATOM 618 O LYS A 39 -19.026 -21.185 -14.146 1.00 11.14 ATOM 619 N GLU A 40 -19.569 -21.101 -11.963 1.00 72.33 ATOM 620 H GLU A 40 -20.015 -21.549 -11.214 1.00 63.33 ATOM 621 CA GLU A 40 -18.928 -19.810 -11.741 1.00 74.41 ATOM 622 HA GLU A 40 -19.128 -19.189 -12.601 1.00 1.22 ATOM 623 CB GLU A 40 -19.507 -19.136 -10.495 1.00 72.44 ATOM 624 HB2 GLU A 40 -19.006 -18.191 -10.346 1.00 72.25 ATOM 625 HB3 GLU A 40 -20.559 -18.954 -10.656 1.00 75.01 ATOM 626 CG GLU A 40 -19.355 -19.963 -9.230 1.00 24.04 ATOM 627 HG2 GLU A 40 -19.829 -20.921 -9.381 1.00 52.10 ATOM 628 HG3 GLU A 40 -18.302 -20.111 -9.036 1.00 13.41 ATOM 629 CD GLU A 40 -19.982 -19.298 -8.020 1.00 22.34 ATOM 630 OE1 GLU A 40 -20.326 -18.102 -8.111 1.00 53.43 ATOM 631 OE2 GLU A 40 -20.128 -19.976 -6.981 1.00 13.23 ATOM 632 C GLU A 40 -17.418 -19.971 -11.591 1.00 34.44 ATOM 633 O GLU A 40 -16.644 -19.159 -12.097 1.00 4.14 ATOM 634 N ILE A 41 -17.008 -21.024 -10.891 1.00 74.23 ATOM 635 H ILE A 41 -17.674 -21.636 -10.513 1.00 40.41 ATOM 636 CA ILE A 41 -15.592 -21.292 -10.674 1.00 71.14 ATOM 637 HA ILE A 41 -15.178 -20.464 -10.117 1.00 33.44 ATOM 638 CB ILE A 41 -15.382 -22.581 -9.858 1.00 4.33 ATOM 639 HB ILE A 41 -15.832 -23.400 -10.397 1.00 44.13 ATOM 640 CG2 ILE A 41 -13.897 -22.874 -9.704 1.00 44.31 ATOM 641 HG21 ILE A 41 -13.363 -21.950 -9.536 1.00 41.12 ATOM 642 HG22 ILE A 41 -13.745 -23.535 -8.864 1.00 12.14 ATOM 643 HG23 ILE A 41 -13.528 -23.344 -10.603 1.00 63.44 ATOM 644 CG1 ILE A 41 -16.050 -22.457 -8.487 1.00 53.21 ATOM 645 HG12 ILE A 41 -15.398 -21.913 -7.823 1.00 3.31 ATOM 646 HG13 ILE A 41 -16.979 -21.915 -8.596 1.00 31.51 ATOM 647 CD1 ILE A 41 -16.361 -23.790 -7.844 1.00 21.14 ATOM 648 HD11 ILE A 41 -15.439 -24.276 -7.558 1.00 53.45 ATOM 649 HD12 ILE A 41 -16.971 -23.633 -6.967 1.00 33.04 ATOM 650 HD13 ILE A 41 -16.894 -24.414 -8.546 1.00 41.52 ATOM 651 C ILE A 41 -14.847 -21.416 -11.999 1.00 41.41 ATOM 652 O ILE A 41 -13.705 -20.974 -12.123 1.00 52.32 ATOM 653 N GLU A 42 -15.502 -22.018 -12.987 1.00 30.04 ATOM 654 H GLU A 42 -16.410 -22.349 -12.826 1.00 72.21 ATOM 655 CA GLU A 42 -14.901 -22.198 -14.303 1.00 21.32 ATOM 656 HA GLU A 42 -13.896 -22.565 -14.161 1.00 5.32 ATOM 657 CB GLU A 42 -15.694 -23.225 -15.114 1.00 31.21 ATOM 658 HB2 GLU A 42 -16.748 -23.015 -15.006 1.00 30.45 ATOM 659 HB3 GLU A 42 -15.423 -23.130 -16.155 1.00 22.20 ATOM 660 CG GLU A 42 -15.446 -24.662 -14.686 1.00 10.22 ATOM 661 HG2 GLU A 42 -14.455 -24.952 -15.002 1.00 75.52 ATOM 662 HG3 GLU A 42 -15.510 -24.719 -13.609 1.00 70.41 ATOM 663 CD GLU A 42 -16.448 -25.630 -15.284 1.00 33.03 ATOM 664 OE1 GLU A 42 -17.638 -25.263 -15.386 1.00 62.44 ATOM 665 OE2 GLU A 42 -16.044 -26.754 -15.648 1.00 42.44 ATOM 666 C GLU A 42 -14.840 -20.874 -15.059 1.00 23.30 ATOM 667 O GLU A 42 -13.874 -20.598 -15.769 1.00 64.23 ATOM 668 N GLU A 43 -15.879 -20.060 -14.900 1.00 63.35 ATOM 669 H GLU A 43 -16.619 -20.337 -14.321 1.00 1.31 ATOM 670 CA GLU A 43 -15.943 -18.766 -15.569 1.00 74.23 ATOM 671 HA GLU A 43 -15.741 -18.924 -16.618 1.00 31.32 ATOM 672 CB GLU A 43 -17.340 -18.159 -15.419 1.00 3.42 ATOM 673 HB2 GLU A 43 -17.538 -17.998 -14.369 1.00 40.43 ATOM 674 HB3 GLU A 43 -17.362 -17.207 -15.930 1.00 23.42 ATOM 675 CG GLU A 43 -18.447 -19.030 -15.986 1.00 72.34 ATOM 676 HG2 GLU A 43 -18.063 -20.028 -16.133 1.00 62.54 ATOM 677 HG3 GLU A 43 -19.263 -19.061 -15.279 1.00 4.43 ATOM 678 CD GLU A 43 -18.974 -18.515 -17.312 1.00 11.24 ATOM 679 OE1 GLU A 43 -18.463 -18.951 -18.364 1.00 74.40 ATOM 680 OE2 GLU A 43 -19.898 -17.675 -17.295 1.00 40.54 ATOM 681 C GLU A 43 -14.897 -17.809 -15.005 1.00 60.44 ATOM 682 O GLU A 43 -14.337 -16.987 -15.730 1.00 43.04 ATOM 683 N PHE A 44 -14.639 -17.923 -13.707 1.00 1.23 ATOM 684 H PHE A 44 -15.118 -18.598 -13.181 1.00 51.33 ATOM 685 CA PHE A 44 -13.661 -17.067 -13.044 1.00 33.40 ATOM 686 HA PHE A 44 -13.905 -16.043 -13.279 1.00 51.00 ATOM 687 CB PHE A 44 -13.728 -17.260 -11.528 1.00 32.44 ATOM 688 HB2 PHE A 44 -14.762 -17.347 -11.228 1.00 42.11 ATOM 689 HB3 PHE A 44 -13.204 -18.167 -11.264 1.00 12.40 ATOM 690 CG PHE A 44 -13.117 -16.129 -10.752 1.00 0.23 ATOM 691 CD1 PHE A 44 -13.530 -14.823 -10.964 1.00 25.30 ATOM 692 HD1 PHE A 44 -14.300 -14.623 -11.696 1.00 25.10 ATOM 693 CE1 PHE A 44 -12.969 -13.780 -10.251 1.00 54.35 ATOM 694 HE1 PHE A 44 -13.300 -12.767 -10.427 1.00 40.24 ATOM 695 CZ PHE A 44 -11.985 -14.034 -9.316 1.00 74.24 ATOM 696 HZ PHE A 44 -11.547 -13.221 -8.758 1.00 41.52 ATOM 697 CE2 PHE A 44 -11.566 -15.331 -9.095 1.00 22.32 ATOM 698 HE2 PHE A 44 -10.796 -15.533 -8.364 1.00 54.14 ATOM 699 CD2 PHE A 44 -12.129 -16.371 -9.811 1.00 12.34 ATOM 700 HD2 PHE A 44 -11.799 -17.384 -9.637 1.00 32.42 ATOM 701 C PHE A 44 -12.251 -17.365 -13.544 1.00 43.10 ATOM 702 O PHE A 44 -11.490 -16.452 -13.864 1.00 24.54 ATOM 703 N GLU A 45 -11.910 -18.648 -13.608 1.00 33.41 ATOM 704 H GLU A 45 -12.561 -19.330 -13.339 1.00 51.13 ATOM 705 CA GLU A 45 -10.591 -19.066 -14.068 1.00 20.15 ATOM 706 HA GLU A 45 -9.860 -18.675 -13.376 1.00 61.13 ATOM 707 CB GLU A 45 -10.492 -20.593 -14.084 1.00 51.15 ATOM 708 HB2 GLU A 45 -10.690 -20.966 -13.090 1.00 41.42 ATOM 709 HB3 GLU A 45 -11.240 -20.982 -14.760 1.00 64.10 ATOM 710 CG GLU A 45 -9.134 -21.110 -14.527 1.00 62.05 ATOM 711 HG2 GLU A 45 -8.385 -20.370 -14.287 1.00 52.03 ATOM 712 HG3 GLU A 45 -8.919 -22.024 -13.993 1.00 50.04 ATOM 713 CD GLU A 45 -9.074 -21.393 -16.016 1.00 53.10 ATOM 714 OE1 GLU A 45 -10.049 -21.059 -16.722 1.00 41.21 ATOM 715 OE2 GLU A 45 -8.054 -21.948 -16.475 1.00 34.12 ATOM 716 C GLU A 45 -10.299 -18.511 -15.459 1.00 25.14 ATOM 717 O GLU A 45 -9.212 -17.992 -15.715 1.00 54.45 ATOM 718 N ARG A 46 -11.275 -18.626 -16.352 1.00 54.24 ATOM 719 H ARG A 46 -12.119 -19.050 -16.088 1.00 4.53 ATOM 720 CA ARG A 46 -11.123 -18.138 -17.718 1.00 10.33 ATOM 721 HA ARG A 46 -10.157 -18.458 -18.079 1.00 33.21 ATOM 722 CB ARG A 46 -12.211 -18.727 -18.617 1.00 52.20 ATOM 723 HB2 ARG A 46 -12.075 -18.351 -19.621 1.00 32.24 ATOM 724 HB3 ARG A 46 -12.110 -19.802 -18.627 1.00 11.42 ATOM 725 CG ARG A 46 -13.623 -18.385 -18.169 1.00 22.22 ATOM 726 HG2 ARG A 46 -13.756 -18.714 -17.149 1.00 11.44 ATOM 727 HG3 ARG A 46 -13.759 -17.316 -18.226 1.00 14.44 ATOM 728 CD ARG A 46 -14.665 -19.065 -19.044 1.00 2.45 ATOM 729 HD2 ARG A 46 -14.465 -20.126 -19.061 1.00 4.51 ATOM 730 HD3 ARG A 46 -15.642 -18.890 -18.618 1.00 4.22 ATOM 731 NE ARG A 46 -14.646 -18.556 -20.413 1.00 23.54 ATOM 732 HE ARG A 46 -13.982 -17.870 -20.633 1.00 31.52 ATOM 733 CZ ARG A 46 -15.474 -18.974 -21.363 1.00 72.21 ATOM 734 NH1 ARG A 46 -16.383 -19.902 -21.095 1.00 1.34 ATOM 735 HH11 ARG A 46 -16.445 -20.287 -20.174 1.00 75.44 ATOM 736 HH12 ARG A 46 -17.006 -20.214 -21.812 1.00 14.41 ATOM 737 NH2 ARG A 46 -15.395 -18.464 -22.585 1.00 51.43 ATOM 738 HH21 ARG A 46 -14.712 -17.764 -22.791 1.00 65.14 ATOM 739 HH22 ARG A 46 -16.019 -18.779 -23.300 1.00 2.31 ATOM 740 C ARG A 46 -11.183 -16.614 -17.760 1.00 12.50 ATOM 741 O ARG A 46 -10.427 -15.973 -18.490 1.00 54.45 ATOM 742 N ASP A 47 -12.087 -16.040 -16.973 1.00 22.41 ATOM 743 H ASP A 47 -12.660 -16.605 -16.413 1.00 75.24 ATOM 744 CA ASP A 47 -12.246 -14.592 -16.920 1.00 3.33 ATOM 745 HA ASP A 47 -12.513 -14.251 -17.909 1.00 5.24 ATOM 746 CB ASP A 47 -13.363 -14.215 -15.946 1.00 33.21 ATOM 747 HB2 ASP A 47 -13.320 -14.870 -15.087 1.00 43.44 ATOM 748 HB3 ASP A 47 -13.222 -13.194 -15.623 1.00 24.41 ATOM 749 CG ASP A 47 -14.740 -14.335 -16.570 1.00 22.21 ATOM 750 OD1 ASP A 47 -15.739 -14.255 -15.824 1.00 63.23 ATOM 751 OD2 ASP A 47 -14.818 -14.508 -17.804 1.00 32.30 ATOM 752 C ASP A 47 -10.942 -13.917 -16.503 1.00 74.11 ATOM 753 O ASP A 47 -10.510 -12.945 -17.121 1.00 54.34 ATOM 754 N MET A 48 -10.322 -14.440 -15.451 1.00 3.45 ATOM 755 H MET A 48 -10.715 -15.215 -14.999 1.00 32.23 ATOM 756 CA MET A 48 -9.068 -13.887 -14.952 1.00 24.44 ATOM 757 HA MET A 48 -9.235 -12.848 -14.713 1.00 34.15 ATOM 758 CB MET A 48 -8.629 -14.625 -13.685 1.00 12.42 ATOM 759 HB2 MET A 48 -8.440 -15.659 -13.932 1.00 5.54 ATOM 760 HB3 MET A 48 -7.717 -14.177 -13.319 1.00 12.11 ATOM 761 CG MET A 48 -9.661 -14.582 -12.569 1.00 61.33 ATOM 762 HG2 MET A 48 -10.506 -13.997 -12.900 1.00 70.31 ATOM 763 HG3 MET A 48 -9.984 -15.591 -12.359 1.00 74.10 ATOM 764 SD MET A 48 -9.014 -13.854 -11.052 1.00 40.21 ATOM 765 CE MET A 48 -9.633 -12.179 -11.190 1.00 14.21 ATOM 766 HE1 MET A 48 -8.803 -11.494 -11.280 1.00 30.20 ATOM 767 HE2 MET A 48 -10.263 -12.099 -12.064 1.00 4.51 ATOM 768 HE3 MET A 48 -10.208 -11.934 -10.309 1.00 11.11 ATOM 769 C MET A 48 -7.974 -13.978 -16.011 1.00 61.31 ATOM 770 O MET A 48 -7.255 -13.011 -16.258 1.00 11.43 ATOM 771 N GLU A 49 -7.855 -15.147 -16.633 1.00 45.04 ATOM 772 H GLU A 49 -8.457 -15.881 -16.393 1.00 14.03 ATOM 773 CA GLU A 49 -6.847 -15.363 -17.665 1.00 51.33 ATOM 774 HA GLU A 49 -5.876 -15.220 -17.216 1.00 31.53 ATOM 775 CB GLU A 49 -6.939 -16.790 -18.209 1.00 20.25 ATOM 776 HB2 GLU A 49 -7.959 -16.984 -18.508 1.00 4.15 ATOM 777 HB3 GLU A 49 -6.298 -16.875 -19.073 1.00 42.25 ATOM 778 CG GLU A 49 -6.526 -17.852 -17.203 1.00 44.21 ATOM 779 HG2 GLU A 49 -5.454 -17.813 -17.078 1.00 1.02 ATOM 780 HG3 GLU A 49 -7.005 -17.641 -16.258 1.00 51.15 ATOM 781 CD GLU A 49 -6.911 -19.251 -17.641 1.00 31.52 ATOM 782 OE1 GLU A 49 -8.080 -19.449 -18.034 1.00 11.43 ATOM 783 OE2 GLU A 49 -6.045 -20.149 -17.590 1.00 62.24 ATOM 784 C GLU A 49 -7.013 -14.362 -18.805 1.00 44.51 ATOM 785 O GLU A 49 -6.031 -13.902 -19.389 1.00 12.30 ATOM 786 N ASP A 50 -8.261 -14.029 -19.116 1.00 23.30 ATOM 787 H ASP A 50 -9.001 -14.430 -18.614 1.00 12.12 ATOM 788 CA ASP A 50 -8.556 -13.083 -20.185 1.00 51.51 ATOM 789 HA ASP A 50 -7.959 -13.354 -21.043 1.00 10.34 ATOM 790 CB ASP A 50 -10.035 -13.156 -20.566 1.00 75.54 ATOM 791 HB2 ASP A 50 -10.545 -13.818 -19.881 1.00 23.31 ATOM 792 HB3 ASP A 50 -10.468 -12.169 -20.496 1.00 73.50 ATOM 793 CG ASP A 50 -10.245 -13.674 -21.976 1.00 1.20 ATOM 794 OD1 ASP A 50 -9.960 -12.923 -22.932 1.00 55.55 ATOM 795 OD2 ASP A 50 -10.692 -14.830 -22.123 1.00 34.13 ATOM 796 C ASP A 50 -8.196 -11.660 -19.766 1.00 74.44 ATOM 797 O ASP A 50 -7.654 -10.887 -20.557 1.00 61.43 ATOM 798 N LEU A 51 -8.503 -11.321 -18.519 1.00 63.12 ATOM 799 H LEU A 51 -8.934 -11.980 -17.936 1.00 41.22 ATOM 800 CA LEU A 51 -8.213 -9.991 -17.995 1.00 23.01 ATOM 801 HA LEU A 51 -8.604 -9.267 -18.694 1.00 45.12 ATOM 802 CB LEU A 51 -8.896 -9.795 -16.640 1.00 70.14 ATOM 803 HB2 LEU A 51 -9.822 -10.350 -16.654 1.00 4.42 ATOM 804 HB3 LEU A 51 -8.245 -10.203 -15.880 1.00 62.14 ATOM 805 CG LEU A 51 -9.221 -8.351 -16.255 1.00 63.40 ATOM 806 HG LEU A 51 -8.514 -7.689 -16.736 1.00 24.43 ATOM 807 CD1 LEU A 51 -10.615 -7.973 -16.730 1.00 42.33 ATOM 808 HD11 LEU A 51 -11.124 -7.425 -15.951 1.00 73.13 ATOM 809 HD12 LEU A 51 -10.539 -7.356 -17.613 1.00 42.35 ATOM 810 HD13 LEU A 51 -11.171 -8.868 -16.964 1.00 32.44 ATOM 811 CD2 LEU A 51 -9.098 -8.161 -14.750 1.00 50.43 ATOM 812 HD21 LEU A 51 -8.427 -7.340 -14.545 1.00 42.20 ATOM 813 HD22 LEU A 51 -10.071 -7.943 -14.335 1.00 3.24 ATOM 814 HD23 LEU A 51 -8.710 -9.064 -14.303 1.00 44.24 ATOM 815 C LEU A 51 -6.709 -9.777 -17.854 1.00 51.04 ATOM 816 O LEU A 51 -6.210 -8.667 -18.038 1.00 73.13 ATOM 817 N ALA A 52 -5.992 -10.848 -17.530 1.00 0.35 ATOM 818 H ALA A 52 -6.447 -11.705 -17.396 1.00 61.11 ATOM 819 CA ALA A 52 -4.545 -10.778 -17.369 1.00 1.01 ATOM 820 HA ALA A 52 -4.327 -10.023 -16.627 1.00 34.11 ATOM 821 CB ALA A 52 -4.005 -12.107 -16.862 1.00 75.55 ATOM 822 HB1 ALA A 52 -3.555 -11.967 -15.891 1.00 15.22 ATOM 823 HB2 ALA A 52 -4.815 -12.818 -16.785 1.00 22.31 ATOM 824 HB3 ALA A 52 -3.263 -12.481 -17.552 1.00 71.03 ATOM 825 C ALA A 52 -3.865 -10.393 -18.679 1.00 31.44 ATOM 826 O ALA A 52 -2.857 -9.686 -18.683 1.00 54.00 ATOM 827 N LYS A 53 -4.422 -10.864 -19.789 1.00 61.33 ATOM 828 H LYS A 53 -5.225 -11.423 -19.721 1.00 62.34 ATOM 829 CA LYS A 53 -3.870 -10.570 -21.107 1.00 13.35 ATOM 830 HA LYS A 53 -2.797 -10.673 -21.048 1.00 35.33 ATOM 831 CB LYS A 53 -4.411 -11.559 -22.141 1.00 64.43 ATOM 832 HB2 LYS A 53 -3.611 -11.830 -22.815 1.00 2.12 ATOM 833 HB3 LYS A 53 -4.753 -12.447 -21.628 1.00 51.34 ATOM 834 CG LYS A 53 -5.563 -11.010 -22.965 1.00 23.24 ATOM 835 HG2 LYS A 53 -6.258 -10.511 -22.306 1.00 72.23 ATOM 836 HG3 LYS A 53 -5.174 -10.303 -23.684 1.00 32.12 ATOM 837 CD LYS A 53 -6.295 -12.116 -23.706 1.00 32.01 ATOM 838 HD2 LYS A 53 -6.495 -12.926 -23.021 1.00 31.25 ATOM 839 HD3 LYS A 53 -7.229 -11.725 -24.086 1.00 65.44 ATOM 840 CE LYS A 53 -5.471 -12.648 -24.868 1.00 73.43 ATOM 841 HE2 LYS A 53 -5.666 -12.041 -25.739 1.00 2.44 ATOM 842 HE3 LYS A 53 -4.425 -12.583 -24.610 1.00 44.22 ATOM 843 NZ LYS A 53 -5.806 -14.065 -25.182 1.00 65.30 ATOM 844 HZ1 LYS A 53 -4.938 -14.599 -25.393 1.00 41.22 ATOM 845 HZ2 LYS A 53 -6.283 -14.508 -24.371 1.00 1.13 ATOM 846 HZ3 LYS A 53 -6.436 -14.109 -26.008 1.00 33.21 ATOM 847 C LYS A 53 -4.204 -9.143 -21.530 1.00 13.24 ATOM 848 O LYS A 53 -3.448 -8.509 -22.266 1.00 22.30 ATOM 849 N LYS A 54 -5.341 -8.642 -21.058 1.00 40.53 ATOM 850 H LYS A 54 -5.902 -9.196 -20.475 1.00 51.43 ATOM 851 CA LYS A 54 -5.775 -7.288 -21.385 1.00 25.31 ATOM 852 HA LYS A 54 -5.549 -7.110 -22.425 1.00 50.43 ATOM 853 CB LYS A 54 -7.283 -7.148 -21.171 1.00 34.41 ATOM 854 HB2 LYS A 54 -7.717 -8.135 -21.092 1.00 44.42 ATOM 855 HB3 LYS A 54 -7.456 -6.614 -20.247 1.00 62.35 ATOM 856 CG LYS A 54 -7.990 -6.405 -22.291 1.00 12.43 ATOM 857 HG2 LYS A 54 -7.282 -5.753 -22.781 1.00 72.32 ATOM 858 HG3 LYS A 54 -8.374 -7.123 -23.001 1.00 41.25 ATOM 859 CD LYS A 54 -9.144 -5.568 -21.763 1.00 43.22 ATOM 860 HD2 LYS A 54 -8.816 -5.030 -20.886 1.00 64.10 ATOM 861 HD3 LYS A 54 -9.446 -4.865 -22.527 1.00 4.33 ATOM 862 CE LYS A 54 -10.336 -6.435 -21.390 1.00 13.10 ATOM 863 HE2 LYS A 54 -10.724 -6.896 -22.285 1.00 51.45 ATOM 864 HE3 LYS A 54 -10.006 -7.202 -20.705 1.00 14.34 ATOM 865 NZ LYS A 54 -11.419 -5.641 -20.745 1.00 61.32 ATOM 866 HZ1 LYS A 54 -11.997 -5.171 -21.470 1.00 54.23 ATOM 867 HZ2 LYS A 54 -12.030 -6.264 -20.180 1.00 34.42 ATOM 868 HZ3 LYS A 54 -11.008 -4.917 -20.121 1.00 72.52 ATOM 869 C LYS A 54 -5.033 -6.260 -20.537 1.00 43.23 ATOM 870 O LYS A 54 -4.552 -5.248 -21.049 1.00 64.20 ATOM 871 N THR A 55 -4.942 -6.525 -19.238 1.00 21.13 ATOM 872 H THR A 55 -5.346 -7.347 -18.890 1.00 24.44 ATOM 873 CA THR A 55 -4.258 -5.623 -18.319 1.00 74.24 ATOM 874 HA THR A 55 -4.527 -4.611 -18.584 1.00 54.11 ATOM 875 CB THR A 55 -4.690 -5.873 -16.862 1.00 4.32 ATOM 876 HB THR A 55 -4.024 -5.329 -16.207 1.00 43.43 ATOM 877 OG1 THR A 55 -4.605 -7.269 -16.558 1.00 61.51 ATOM 878 HG1 THR A 55 -3.739 -7.600 -16.810 1.00 52.02 ATOM 879 CG2 THR A 55 -6.110 -5.383 -16.626 1.00 53.43 ATOM 880 HG21 THR A 55 -6.753 -5.752 -17.411 1.00 74.24 ATOM 881 HG22 THR A 55 -6.463 -5.745 -15.672 1.00 4.11 ATOM 882 HG23 THR A 55 -6.124 -4.303 -16.629 1.00 4.34 ATOM 883 C THR A 55 -2.745 -5.776 -18.423 1.00 32.00 ATOM 884 O THR A 55 -2.001 -4.812 -18.248 1.00 62.31 ATOM 885 N GLY A 56 -2.296 -6.994 -18.709 1.00 71.44 ATOM 886 H GLY A 56 -2.937 -7.725 -18.838 1.00 65.15 ATOM 887 CA GLY A 56 -0.873 -7.251 -18.832 1.00 0.51 ATOM 888 HA2 GLY A 56 -0.720 -8.025 -19.569 1.00 2.32 ATOM 889 HA3 GLY A 56 -0.384 -6.347 -19.166 1.00 61.44 ATOM 890 C GLY A 56 -0.248 -7.689 -17.522 1.00 41.43 ATOM 891 O GLY A 56 0.906 -7.366 -17.238 1.00 72.21 ATOM 892 N VAL A 57 -1.011 -8.425 -16.721 1.00 13.42 ATOM 893 H VAL A 57 -1.923 -8.649 -17.002 1.00 63.05 ATOM 894 CA VAL A 57 -0.526 -8.907 -15.433 1.00 62.15 ATOM 895 HA VAL A 57 0.493 -8.568 -15.312 1.00 52.13 ATOM 896 CB VAL A 57 -1.364 -8.344 -14.271 1.00 34.24 ATOM 897 HB VAL A 57 -1.115 -8.894 -13.375 1.00 14.02 ATOM 898 CG1 VAL A 57 -1.035 -6.878 -14.036 1.00 14.23 ATOM 899 HG11 VAL A 57 -1.745 -6.457 -13.339 1.00 1.03 ATOM 900 HG12 VAL A 57 -0.038 -6.793 -13.630 1.00 32.24 ATOM 901 HG13 VAL A 57 -1.090 -6.342 -14.972 1.00 25.20 ATOM 902 CG2 VAL A 57 -2.849 -8.528 -14.547 1.00 21.52 ATOM 903 HG21 VAL A 57 -2.978 -9.122 -15.440 1.00 40.41 ATOM 904 HG22 VAL A 57 -3.311 -9.032 -13.711 1.00 21.05 ATOM 905 HG23 VAL A 57 -3.312 -7.563 -14.686 1.00 2.31 ATOM 906 C VAL A 57 -0.550 -10.430 -15.373 1.00 34.23 ATOM 907 O VAL A 57 -1.325 -11.076 -16.078 1.00 63.30 ATOM 908 N GLN A 58 0.302 -10.997 -14.525 1.00 11.12 ATOM 909 H GLN A 58 0.893 -10.428 -13.990 1.00 65.31 ATOM 910 CA GLN A 58 0.378 -12.445 -14.372 1.00 73.03 ATOM 911 HA GLN A 58 0.090 -12.893 -15.312 1.00 5.44 ATOM 912 CB GLN A 58 1.808 -12.869 -14.036 1.00 64.54 ATOM 913 HB2 GLN A 58 2.127 -12.347 -13.147 1.00 10.30 ATOM 914 HB3 GLN A 58 1.820 -13.932 -13.843 1.00 70.04 ATOM 915 CG GLN A 58 2.806 -12.576 -15.145 1.00 62.32 ATOM 916 HG2 GLN A 58 2.338 -12.781 -16.097 1.00 23.23 ATOM 917 HG3 GLN A 58 3.081 -11.533 -15.098 1.00 11.13 ATOM 918 CD GLN A 58 4.064 -13.415 -15.035 1.00 3.11 ATOM 919 OE1 GLN A 58 5.062 -12.985 -14.456 1.00 2.41 ATOM 920 NE2 GLN A 58 4.023 -14.620 -15.591 1.00 44.01 ATOM 921 HE21 GLN A 58 3.195 -14.896 -16.037 1.00 14.32 ATOM 922 HE22 GLN A 58 4.823 -15.183 -15.535 1.00 53.25 ATOM 923 C GLN A 58 -0.577 -12.929 -13.286 1.00 11.32 ATOM 924 O GLN A 58 -0.933 -12.176 -12.379 1.00 10.32 ATOM 925 N ILE A 59 -0.988 -14.188 -13.384 1.00 72.33 ATOM 926 H ILE A 59 -0.669 -14.738 -14.130 1.00 34.43 ATOM 927 CA ILE A 59 -1.901 -14.772 -12.409 1.00 52.13 ATOM 928 HA ILE A 59 -1.968 -14.095 -11.569 1.00 73.35 ATOM 929 CB ILE A 59 -3.312 -14.955 -12.999 1.00 13.35 ATOM 930 HB ILE A 59 -3.971 -15.272 -12.205 1.00 12.11 ATOM 931 CG2 ILE A 59 -3.833 -13.634 -13.547 1.00 25.42 ATOM 932 HG21 ILE A 59 -3.091 -12.864 -13.394 1.00 71.01 ATOM 933 HG22 ILE A 59 -4.033 -13.737 -14.603 1.00 63.11 ATOM 934 HG23 ILE A 59 -4.743 -13.365 -13.032 1.00 51.24 ATOM 935 CG1 ILE A 59 -3.297 -16.023 -14.093 1.00 60.44 ATOM 936 HG12 ILE A 59 -2.615 -15.722 -14.873 1.00 14.31 ATOM 937 HG13 ILE A 59 -2.961 -16.958 -13.669 1.00 25.24 ATOM 938 CD1 ILE A 59 -4.651 -16.260 -14.726 1.00 45.20 ATOM 939 HD11 ILE A 59 -4.944 -15.384 -15.285 1.00 53.14 ATOM 940 HD12 ILE A 59 -4.594 -17.109 -15.391 1.00 21.24 ATOM 941 HD13 ILE A 59 -5.380 -16.455 -13.954 1.00 22.03 ATOM 942 C ILE A 59 -1.390 -16.121 -11.916 1.00 23.10 ATOM 943 O ILE A 59 -0.526 -16.734 -12.542 1.00 62.42 ATOM 944 N GLN A 60 -1.931 -16.577 -10.791 1.00 25.41 ATOM 945 H GLN A 60 -2.615 -16.042 -10.338 1.00 64.41 ATOM 946 CA GLN A 60 -1.529 -17.855 -10.214 1.00 72.14 ATOM 947 HA GLN A 60 -1.025 -18.421 -10.983 1.00 23.35 ATOM 948 CB GLN A 60 -0.566 -17.632 -9.048 1.00 3.05 ATOM 949 HB2 GLN A 60 -0.969 -16.864 -8.405 1.00 34.35 ATOM 950 HB3 GLN A 60 -0.479 -18.551 -8.487 1.00 31.10 ATOM 951 CG GLN A 60 0.828 -17.206 -9.482 1.00 34.42 ATOM 952 HG2 GLN A 60 0.752 -16.672 -10.417 1.00 72.12 ATOM 953 HG3 GLN A 60 1.241 -16.553 -8.728 1.00 25.21 ATOM 954 CD GLN A 60 1.764 -18.383 -9.672 1.00 4.01 ATOM 955 OE1 GLN A 60 1.584 -19.439 -9.066 1.00 31.44 ATOM 956 NE2 GLN A 60 2.773 -18.206 -10.517 1.00 60.44 ATOM 957 HE21 GLN A 60 2.855 -17.337 -10.964 1.00 22.20 ATOM 958 HE22 GLN A 60 3.394 -18.950 -10.659 1.00 3.24 ATOM 959 C GLN A 60 -2.745 -18.645 -9.741 1.00 52.24 ATOM 960 O GLN A 60 -3.516 -18.176 -8.903 1.00 62.22 ATOM 961 N LYS A 61 -2.912 -19.846 -10.284 1.00 71.02 ATOM 962 H LYS A 61 -2.264 -20.165 -10.947 1.00 41.14 ATOM 963 CA LYS A 61 -4.034 -20.703 -9.918 1.00 2.42 ATOM 964 HA LYS A 61 -4.875 -20.067 -9.686 1.00 41.15 ATOM 965 CB LYS A 61 -4.407 -21.617 -11.087 1.00 21.02 ATOM 966 HB2 LYS A 61 -3.502 -22.031 -11.507 1.00 73.30 ATOM 967 HB3 LYS A 61 -5.023 -22.423 -10.715 1.00 61.21 ATOM 968 CG LYS A 61 -5.167 -20.909 -12.195 1.00 2.42 ATOM 969 HG2 LYS A 61 -6.191 -20.768 -11.883 1.00 52.44 ATOM 970 HG3 LYS A 61 -4.708 -19.947 -12.375 1.00 41.25 ATOM 971 CD LYS A 61 -5.152 -21.713 -13.484 1.00 5.30 ATOM 972 HD2 LYS A 61 -5.082 -22.763 -13.242 1.00 54.14 ATOM 973 HD3 LYS A 61 -6.068 -21.526 -14.026 1.00 10.44 ATOM 974 CE LYS A 61 -3.971 -21.333 -14.364 1.00 4.41 ATOM 975 HE2 LYS A 61 -4.274 -20.538 -15.028 1.00 11.33 ATOM 976 HE3 LYS A 61 -3.165 -20.987 -13.733 1.00 12.30 ATOM 977 NZ LYS A 61 -3.490 -22.485 -15.175 1.00 60.05 ATOM 978 HZ1 LYS A 61 -4.299 -23.001 -15.578 1.00 2.31 ATOM 979 HZ2 LYS A 61 -2.886 -22.148 -15.953 1.00 13.15 ATOM 980 HZ3 LYS A 61 -2.939 -23.136 -14.580 1.00 60.22 ATOM 981 C LYS A 61 -3.699 -21.542 -8.689 1.00 2.20 ATOM 982 O LYS A 61 -2.708 -22.271 -8.676 1.00 45.14 ATOM 983 N GLN A 62 -4.532 -21.434 -7.659 1.00 74.23 ATOM 984 H GLN A 62 -5.305 -20.836 -7.730 1.00 61.42 ATOM 985 CA GLN A 62 -4.324 -22.184 -6.427 1.00 23.44 ATOM 986 HA GLN A 62 -3.492 -22.855 -6.583 1.00 52.43 ATOM 987 CB GLN A 62 -3.986 -21.234 -5.277 1.00 2.40 ATOM 988 HB2 GLN A 62 -4.799 -20.534 -5.153 1.00 32.41 ATOM 989 HB3 GLN A 62 -3.875 -21.810 -4.370 1.00 52.50 ATOM 990 CG GLN A 62 -2.706 -20.443 -5.498 1.00 14.15 ATOM 991 HG2 GLN A 62 -2.552 -20.321 -6.559 1.00 61.14 ATOM 992 HG3 GLN A 62 -2.815 -19.472 -5.037 1.00 41.01 ATOM 993 CD GLN A 62 -1.489 -21.127 -4.907 1.00 43.55 ATOM 994 OE1 GLN A 62 -1.599 -22.171 -4.265 1.00 74.20 ATOM 995 NE2 GLN A 62 -0.317 -20.539 -5.123 1.00 33.42 ATOM 996 HE21 GLN A 62 -0.305 -19.708 -5.643 1.00 15.03 ATOM 997 HE22 GLN A 62 0.486 -20.959 -4.752 1.00 71.13 ATOM 998 C GLN A 62 -5.558 -23.008 -6.075 1.00 13.11 ATOM 999 O GLN A 62 -6.590 -22.461 -5.684 1.00 22.52 ATOM 1000 N TRP A 63 -5.446 -24.323 -6.217 1.00 63.40 ATOM 1001 H TRP A 63 -4.597 -24.700 -6.533 1.00 14.21 ATOM 1002 CA TRP A 63 -6.554 -25.222 -5.914 1.00 61.35 ATOM 1003 HA TRP A 63 -7.465 -24.642 -5.935 1.00 21.41 ATOM 1004 CB TRP A 63 -6.644 -26.327 -6.969 1.00 1.23 ATOM 1005 HB2 TRP A 63 -5.647 -26.640 -7.239 1.00 62.02 ATOM 1006 HB3 TRP A 63 -7.181 -27.167 -6.553 1.00 72.35 ATOM 1007 CG TRP A 63 -7.349 -25.898 -8.220 1.00 15.05 ATOM 1008 CD1 TRP A 63 -6.771 -25.489 -9.387 1.00 55.13 ATOM 1009 CD2 TRP A 63 -8.765 -25.834 -8.426 1.00 62.11 ATOM 1010 CE3 TRP A 63 -9.876 -26.119 -7.628 1.00 61.11 ATOM 1011 CE2 TRP A 63 -8.973 -25.379 -9.743 1.00 15.33 ATOM 1012 NE1 TRP A 63 -7.742 -25.175 -10.308 1.00 14.45 ATOM 1013 HD1 TRP A 63 -5.706 -25.425 -9.549 1.00 33.03 ATOM 1014 HE3 TRP A 63 -9.759 -26.470 -6.613 1.00 75.44 ATOM 1015 CZ3 TRP A 63 -11.140 -25.943 -8.158 1.00 43.44 ATOM 1016 CZ2 TRP A 63 -10.248 -25.202 -10.276 1.00 5.44 ATOM 1017 HE1 TRP A 63 -7.579 -24.857 -11.221 1.00 20.43 ATOM 1018 HZ3 TRP A 63 -12.011 -26.157 -7.556 1.00 65.33 ATOM 1019 CH2 TRP A 63 -11.317 -25.488 -9.472 1.00 34.20 ATOM 1020 HZ2 TRP A 63 -10.401 -24.853 -11.286 1.00 41.34 ATOM 1021 HH2 TRP A 63 -12.322 -25.365 -9.844 1.00 55.34 ATOM 1022 C TRP A 63 -6.393 -25.837 -4.529 1.00 32.15 ATOM 1023 O TRP A 63 -5.393 -26.495 -4.245 1.00 23.12 ATOM 1024 N GLN A 64 -7.384 -25.619 -3.670 1.00 52.53 ATOM 1025 H GLN A 64 -8.155 -25.086 -3.956 1.00 31.12 ATOM 1026 CA GLN A 64 -7.351 -26.152 -2.314 1.00 2.24 ATOM 1027 HA GLN A 64 -6.625 -26.951 -2.289 1.00 54.25 ATOM 1028 CB GLN A 64 -6.925 -25.064 -1.326 1.00 33.12 ATOM 1029 HB2 GLN A 64 -6.077 -24.535 -1.734 1.00 74.05 ATOM 1030 HB3 GLN A 64 -7.744 -24.371 -1.197 1.00 62.40 ATOM 1031 CG GLN A 64 -6.538 -25.602 0.042 1.00 64.30 ATOM 1032 HG2 GLN A 64 -6.381 -24.769 0.711 1.00 20.54 ATOM 1033 HG3 GLN A 64 -7.345 -26.216 0.415 1.00 43.41 ATOM 1034 CD GLN A 64 -5.272 -26.436 0.004 1.00 72.22 ATOM 1035 OE1 GLN A 64 -4.167 -25.916 0.162 1.00 72.22 ATOM 1036 NE2 GLN A 64 -5.427 -27.738 -0.206 1.00 60.24 ATOM 1037 HE21 GLN A 64 -6.338 -28.082 -0.325 1.00 25.41 ATOM 1038 HE22 GLN A 64 -4.626 -28.301 -0.237 1.00 11.43 ATOM 1039 C GLN A 64 -8.712 -26.713 -1.915 1.00 50.54 ATOM 1040 O GLN A 64 -9.598 -25.974 -1.487 1.00 5.04 ATOM 1041 N GLY A 65 -8.872 -28.025 -2.061 1.00 1.42 ATOM 1042 H GLY A 65 -8.131 -28.564 -2.408 1.00 24.04 ATOM 1043 CA GLY A 65 -10.128 -28.662 -1.712 1.00 52.14 ATOM 1044 HA2 GLY A 65 -9.949 -29.711 -1.530 1.00 41.05 ATOM 1045 HA3 GLY A 65 -10.509 -28.210 -0.808 1.00 72.12 ATOM 1046 C GLY A 65 -11.171 -28.524 -2.804 1.00 64.12 ATOM 1047 O GLY A 65 -10.982 -29.014 -3.917 1.00 31.02 ATOM 1048 N ASN A 66 -12.275 -27.856 -2.485 1.00 63.53 ATOM 1049 H ASN A 66 -12.367 -27.489 -1.582 1.00 13.14 ATOM 1050 CA ASN A 66 -13.353 -27.658 -3.447 1.00 44.24 ATOM 1051 HA ASN A 66 -13.095 -28.194 -4.348 1.00 74.04 ATOM 1052 CB ASN A 66 -14.666 -28.214 -2.895 1.00 74.20 ATOM 1053 HB2 ASN A 66 -14.757 -27.940 -1.854 1.00 0.10 ATOM 1054 HB3 ASN A 66 -15.491 -27.790 -3.448 1.00 31.32 ATOM 1055 CG ASN A 66 -14.744 -29.725 -3.000 1.00 22.13 ATOM 1056 OD1 ASN A 66 -13.955 -30.442 -2.385 1.00 24.35 ATOM 1057 ND2 ASN A 66 -15.698 -30.216 -3.782 1.00 52.30 ATOM 1058 HD21 ASN A 66 -16.291 -29.584 -4.241 1.00 63.45 ATOM 1059 HD22 ASN A 66 -15.771 -31.189 -3.867 1.00 73.23 ATOM 1060 C ASN A 66 -13.515 -26.179 -3.784 1.00 54.32 ATOM 1061 O ASN A 66 -14.593 -25.736 -4.184 1.00 24.21 ATOM 1062 N LYS A 67 -12.438 -25.418 -3.620 1.00 72.34 ATOM 1063 H LYS A 67 -11.608 -25.829 -3.299 1.00 2.04 ATOM 1064 CA LYS A 67 -12.459 -23.989 -3.908 1.00 60.02 ATOM 1065 HA LYS A 67 -13.404 -23.758 -4.375 1.00 74.42 ATOM 1066 CB LYS A 67 -12.334 -23.185 -2.612 1.00 40.01 ATOM 1067 HB2 LYS A 67 -11.552 -23.619 -2.007 1.00 65.13 ATOM 1068 HB3 LYS A 67 -12.064 -22.168 -2.858 1.00 55.12 ATOM 1069 CG LYS A 67 -13.611 -23.154 -1.790 1.00 42.11 ATOM 1070 HG2 LYS A 67 -14.432 -22.863 -2.428 1.00 11.41 ATOM 1071 HG3 LYS A 67 -13.795 -24.141 -1.391 1.00 32.30 ATOM 1072 CD LYS A 67 -13.509 -22.167 -0.639 1.00 20.42 ATOM 1073 HD2 LYS A 67 -12.606 -22.370 -0.081 1.00 55.54 ATOM 1074 HD3 LYS A 67 -13.470 -21.164 -1.039 1.00 13.14 ATOM 1075 CE LYS A 67 -14.701 -22.281 0.299 1.00 0.52 ATOM 1076 HE2 LYS A 67 -15.458 -21.578 -0.015 1.00 25.01 ATOM 1077 HE3 LYS A 67 -15.095 -23.284 0.240 1.00 60.44 ATOM 1078 NZ LYS A 67 -14.326 -21.990 1.711 1.00 44.14 ATOM 1079 HZ1 LYS A 67 -13.543 -22.608 2.007 1.00 41.22 ATOM 1080 HZ2 LYS A 67 -14.024 -20.999 1.803 1.00 15.45 ATOM 1081 HZ3 LYS A 67 -15.139 -22.154 2.338 1.00 60.12 ATOM 1082 C LYS A 67 -11.333 -23.610 -4.865 1.00 23.15 ATOM 1083 O LYS A 67 -10.284 -24.256 -4.892 1.00 75.55 ATOM 1084 N LEU A 68 -11.555 -22.559 -5.646 1.00 3.13 ATOM 1085 H LEU A 68 -12.409 -22.084 -5.578 1.00 61.21 ATOM 1086 CA LEU A 68 -10.557 -22.093 -6.603 1.00 13.43 ATOM 1087 HA LEU A 68 -9.718 -22.771 -6.563 1.00 42.30 ATOM 1088 CB LEU A 68 -11.137 -22.100 -8.018 1.00 54.21 ATOM 1089 HB2 LEU A 68 -11.167 -23.123 -8.358 1.00 64.52 ATOM 1090 HB3 LEU A 68 -12.145 -21.711 -7.964 1.00 24.43 ATOM 1091 CG LEU A 68 -10.374 -21.282 -9.060 1.00 53.35 ATOM 1092 HG LEU A 68 -10.457 -20.232 -8.816 1.00 53.40 ATOM 1093 CD1 LEU A 68 -8.899 -21.650 -9.052 1.00 4.52 ATOM 1094 HD11 LEU A 68 -8.571 -21.848 -10.062 1.00 12.14 ATOM 1095 HD12 LEU A 68 -8.326 -20.831 -8.642 1.00 0.31 ATOM 1096 HD13 LEU A 68 -8.751 -22.531 -8.446 1.00 20.13 ATOM 1097 CD2 LEU A 68 -10.970 -21.493 -10.445 1.00 13.43 ATOM 1098 HD21 LEU A 68 -10.203 -21.355 -11.192 1.00 2.31 ATOM 1099 HD22 LEU A 68 -11.367 -22.494 -10.517 1.00 31.41 ATOM 1100 HD23 LEU A 68 -11.764 -20.778 -10.608 1.00 21.45 ATOM 1101 C LEU A 68 -10.074 -20.691 -6.246 1.00 40.51 ATOM 1102 O LEU A 68 -10.850 -19.735 -6.253 1.00 35.24 ATOM 1103 N ARG A 69 -8.787 -20.575 -5.937 1.00 44.32 ATOM 1104 H ARG A 69 -8.218 -21.373 -5.950 1.00 1.13 ATOM 1105 CA ARG A 69 -8.199 -19.289 -5.579 1.00 75.20 ATOM 1106 HA ARG A 69 -9.002 -18.575 -5.475 1.00 55.03 ATOM 1107 CB ARG A 69 -7.455 -19.398 -4.247 1.00 11.10 ATOM 1108 HB2 ARG A 69 -8.178 -19.502 -3.451 1.00 50.41 ATOM 1109 HB3 ARG A 69 -6.828 -20.276 -4.270 1.00 31.44 ATOM 1110 CG ARG A 69 -6.579 -18.195 -3.939 1.00 44.12 ATOM 1111 HG2 ARG A 69 -5.698 -18.234 -4.563 1.00 4.12 ATOM 1112 HG3 ARG A 69 -7.133 -17.293 -4.152 1.00 73.43 ATOM 1113 CD ARG A 69 -6.148 -18.178 -2.481 1.00 24.21 ATOM 1114 HD2 ARG A 69 -5.462 -17.357 -2.331 1.00 70.54 ATOM 1115 HD3 ARG A 69 -7.021 -18.034 -1.863 1.00 74.12 ATOM 1116 NE ARG A 69 -5.490 -19.422 -2.090 1.00 61.23 ATOM 1117 HE ARG A 69 -5.657 -20.216 -2.640 1.00 4.32 ATOM 1118 CZ ARG A 69 -4.686 -19.529 -1.039 1.00 25.44 ATOM 1119 NH1 ARG A 69 -4.441 -18.472 -0.276 1.00 72.52 ATOM 1120 HH11 ARG A 69 -4.864 -17.593 -0.493 1.00 3.43 ATOM 1121 HH12 ARG A 69 -3.836 -18.556 0.516 1.00 71.11 ATOM 1122 NH2 ARG A 69 -4.124 -20.696 -0.747 1.00 50.24 ATOM 1123 HH21 ARG A 69 -4.306 -21.495 -1.320 1.00 10.23 ATOM 1124 HH22 ARG A 69 -3.519 -20.775 0.044 1.00 22.40 ATOM 1125 C ARG A 69 -7.247 -18.804 -6.668 1.00 70.21 ATOM 1126 O ARG A 69 -6.530 -19.598 -7.278 1.00 31.21 ATOM 1127 N ILE A 70 -7.246 -17.497 -6.907 1.00 30.13 ATOM 1128 H ILE A 70 -7.840 -16.916 -6.388 1.00 2.14 ATOM 1129 CA ILE A 70 -6.382 -16.907 -7.921 1.00 42.13 ATOM 1130 HA ILE A 70 -5.634 -17.639 -8.188 1.00 64.44 ATOM 1131 CB ILE A 70 -7.173 -16.538 -9.190 1.00 15.12 ATOM 1132 HB ILE A 70 -7.762 -15.658 -8.977 1.00 25.40 ATOM 1133 CG2 ILE A 70 -6.222 -16.207 -10.330 1.00 74.32 ATOM 1134 HG21 ILE A 70 -5.656 -17.088 -10.593 1.00 64.32 ATOM 1135 HG22 ILE A 70 -6.790 -15.875 -11.187 1.00 64.11 ATOM 1136 HG23 ILE A 70 -5.547 -15.424 -10.020 1.00 2.00 ATOM 1137 CG1 ILE A 70 -8.109 -17.682 -9.584 1.00 74.31 ATOM 1138 HG12 ILE A 70 -7.526 -18.572 -9.760 1.00 61.10 ATOM 1139 HG13 ILE A 70 -8.802 -17.865 -8.776 1.00 34.35 ATOM 1140 CD1 ILE A 70 -8.915 -17.401 -10.833 1.00 40.11 ATOM 1141 HD11 ILE A 70 -9.575 -16.565 -10.655 1.00 42.21 ATOM 1142 HD12 ILE A 70 -8.246 -17.165 -11.647 1.00 50.44 ATOM 1143 HD13 ILE A 70 -9.499 -18.273 -11.089 1.00 12.43 ATOM 1144 C ILE A 70 -5.683 -15.660 -7.391 1.00 14.44 ATOM 1145 O ILE A 70 -6.258 -14.897 -6.614 1.00 13.02 ATOM 1146 N ARG A 71 -4.441 -15.457 -7.817 1.00 21.32 ATOM 1147 H ARG A 71 -4.037 -16.101 -8.436 1.00 3.24 ATOM 1148 CA ARG A 71 -3.664 -14.302 -7.385 1.00 42.31 ATOM 1149 HA ARG A 71 -4.332 -13.624 -6.876 1.00 52.41 ATOM 1150 CB ARG A 71 -2.562 -14.735 -6.416 1.00 43.44 ATOM 1151 HB2 ARG A 71 -2.992 -15.378 -5.663 1.00 75.34 ATOM 1152 HB3 ARG A 71 -1.813 -15.286 -6.965 1.00 35.40 ATOM 1153 CG ARG A 71 -1.878 -13.573 -5.714 1.00 25.20 ATOM 1154 HG2 ARG A 71 -1.831 -12.732 -6.390 1.00 62.54 ATOM 1155 HG3 ARG A 71 -2.453 -13.304 -4.841 1.00 3.22 ATOM 1156 CD ARG A 71 -0.465 -13.936 -5.284 1.00 21.52 ATOM 1157 HD2 ARG A 71 0.119 -14.161 -6.164 1.00 74.21 ATOM 1158 HD3 ARG A 71 -0.031 -13.091 -4.771 1.00 30.44 ATOM 1159 NE ARG A 71 -0.445 -15.094 -4.394 1.00 25.14 ATOM 1160 HE ARG A 71 -1.283 -15.585 -4.268 1.00 0.43 ATOM 1161 CZ ARG A 71 0.643 -15.510 -3.754 1.00 32.20 ATOM 1162 NH1 ARG A 71 1.792 -14.866 -3.905 1.00 31.30 ATOM 1163 HH11 ARG A 71 1.841 -14.065 -4.501 1.00 74.22 ATOM 1164 HH12 ARG A 71 2.609 -15.181 -3.421 1.00 50.02 ATOM 1165 NH2 ARG A 71 0.582 -16.572 -2.961 1.00 32.22 ATOM 1166 HH21 ARG A 71 -0.283 -17.060 -2.844 1.00 42.04 ATOM 1167 HH22 ARG A 71 1.400 -16.885 -2.480 1.00 45.41 ATOM 1168 C ARG A 71 -3.050 -13.582 -8.582 1.00 43.40 ATOM 1169 O ARG A 71 -2.201 -14.134 -9.284 1.00 53.31 ATOM 1170 N LEU A 72 -3.484 -12.347 -8.809 1.00 41.04 ATOM 1171 H LEU A 72 -4.161 -11.961 -8.216 1.00 3.31 ATOM 1172 CA LEU A 72 -2.977 -11.551 -9.922 1.00 15.41 ATOM 1173 HA LEU A 72 -2.518 -12.225 -10.630 1.00 14.43 ATOM 1174 CB LEU A 72 -4.126 -10.811 -10.610 1.00 73.52 ATOM 1175 HB2 LEU A 72 -4.317 -9.906 -10.055 1.00 21.23 ATOM 1176 HB3 LEU A 72 -3.803 -10.557 -11.610 1.00 31.23 ATOM 1177 CG LEU A 72 -5.445 -11.577 -10.724 1.00 21.44 ATOM 1178 HG LEU A 72 -5.234 -12.636 -10.796 1.00 51.42 ATOM 1179 CD1 LEU A 72 -6.300 -11.354 -9.486 1.00 52.11 ATOM 1180 HD11 LEU A 72 -7.160 -10.755 -9.746 1.00 74.14 ATOM 1181 HD12 LEU A 72 -6.629 -12.307 -9.099 1.00 2.14 ATOM 1182 HD13 LEU A 72 -5.719 -10.841 -8.734 1.00 44.15 ATOM 1183 CD2 LEU A 72 -6.199 -11.159 -11.978 1.00 25.23 ATOM 1184 HD21 LEU A 72 -5.495 -10.973 -12.775 1.00 43.23 ATOM 1185 HD22 LEU A 72 -6.875 -11.948 -12.271 1.00 63.43 ATOM 1186 HD23 LEU A 72 -6.761 -10.260 -11.776 1.00 51.54 ATOM 1187 C LEU A 72 -1.929 -10.551 -9.443 1.00 71.34 ATOM 1188 O LEU A 72 -2.150 -9.816 -8.481 1.00 22.12 ATOM 1189 N LYS A 73 -0.788 -10.528 -10.123 1.00 63.22 ATOM 1190 H LYS A 73 -0.671 -11.139 -10.882 1.00 2.14 ATOM 1191 CA LYS A 73 0.295 -9.617 -9.771 1.00 72.10 ATOM 1192 HA LYS A 73 0.216 -9.399 -8.717 1.00 34.53 ATOM 1193 CB LYS A 73 1.650 -10.273 -10.044 1.00 23.10 ATOM 1194 HB2 LYS A 73 1.564 -10.898 -10.920 1.00 62.34 ATOM 1195 HB3 LYS A 73 2.379 -9.499 -10.235 1.00 4.20 ATOM 1196 CG LYS A 73 2.154 -11.129 -8.895 1.00 2.02 ATOM 1197 HG2 LYS A 73 2.371 -10.491 -8.051 1.00 31.33 ATOM 1198 HG3 LYS A 73 1.386 -11.840 -8.624 1.00 3.33 ATOM 1199 CD LYS A 73 3.415 -11.886 -9.275 1.00 25.31 ATOM 1200 HD2 LYS A 73 3.532 -12.731 -8.612 1.00 54.12 ATOM 1201 HD3 LYS A 73 3.322 -12.236 -10.293 1.00 51.25 ATOM 1202 CE LYS A 73 4.650 -11.004 -9.166 1.00 55.23 ATOM 1203 HE2 LYS A 73 4.613 -10.259 -9.946 1.00 51.31 ATOM 1204 HE3 LYS A 73 4.644 -10.517 -8.202 1.00 53.45 ATOM 1205 NZ LYS A 73 5.907 -11.789 -9.305 1.00 21.30 ATOM 1206 HZ1 LYS A 73 5.706 -12.805 -9.208 1.00 63.32 ATOM 1207 HZ2 LYS A 73 6.334 -11.619 -10.238 1.00 0.40 ATOM 1208 HZ3 LYS A 73 6.586 -11.509 -8.568 1.00 62.55 ATOM 1209 C LYS A 73 0.183 -8.312 -10.552 1.00 43.14 ATOM 1210 O LYS A 73 0.437 -8.274 -11.756 1.00 4.24 ATOM 1211 N GLY A 74 -0.197 -7.243 -9.859 1.00 52.23 ATOM 1212 H GLY A 74 -0.387 -7.333 -8.902 1.00 4.32 ATOM 1213 CA GLY A 74 -0.334 -5.950 -10.505 1.00 20.31 ATOM 1214 HA2 GLY A 74 -0.438 -6.101 -11.569 1.00 14.10 ATOM 1215 HA3 GLY A 74 -1.224 -5.466 -10.131 1.00 33.52 ATOM 1216 C GLY A 74 0.856 -5.047 -10.251 1.00 44.33 ATOM 1217 O GLY A 74 0.710 -3.828 -10.156 1.00 62.21 ATOM 1218 N SER A 75 2.038 -5.645 -10.140 1.00 42.30 ATOM 1219 H SER A 75 2.090 -6.620 -10.226 1.00 1.15 ATOM 1220 CA SER A 75 3.258 -4.886 -9.890 1.00 63.12 ATOM 1221 HA SER A 75 3.001 -3.838 -9.881 1.00 15.42 ATOM 1222 CB SER A 75 3.851 -5.266 -8.532 1.00 12.53 ATOM 1223 HB2 SER A 75 4.681 -4.612 -8.309 1.00 35.34 ATOM 1224 HB3 SER A 75 3.093 -5.158 -7.769 1.00 71.41 ATOM 1225 OG SER A 75 4.312 -6.605 -8.533 1.00 32.53 ATOM 1226 HG SER A 75 4.746 -6.795 -7.698 1.00 21.51 ATOM 1227 C SER A 75 4.285 -5.131 -10.992 1.00 1.42 ATOM 1228 O SER A 75 4.926 -6.181 -11.037 1.00 24.30 ATOM 1229 N LEU A 76 4.436 -4.153 -11.879 1.00 33.23 ATOM 1230 H LEU A 76 3.897 -3.340 -11.791 1.00 12.12 ATOM 1231 CA LEU A 76 5.385 -4.260 -12.982 1.00 34.34 ATOM 1232 HA LEU A 76 5.091 -5.103 -13.590 1.00 43.53 ATOM 1233 CB LEU A 76 5.350 -2.992 -13.836 1.00 15.45 ATOM 1234 HB2 LEU A 76 5.612 -3.266 -14.846 1.00 12.23 ATOM 1235 HB3 LEU A 76 4.338 -2.611 -13.819 1.00 3.43 ATOM 1236 CG LEU A 76 6.284 -1.863 -13.399 1.00 41.22 ATOM 1237 HG LEU A 76 7.309 -2.195 -13.495 1.00 52.11 ATOM 1238 CD1 LEU A 76 6.101 -0.644 -14.290 1.00 63.03 ATOM 1239 HD11 LEU A 76 7.063 -0.319 -14.658 1.00 25.31 ATOM 1240 HD12 LEU A 76 5.465 -0.900 -15.125 1.00 31.25 ATOM 1241 HD13 LEU A 76 5.646 0.153 -13.721 1.00 73.23 ATOM 1242 CD2 LEU A 76 6.040 -1.501 -11.941 1.00 74.44 ATOM 1243 HD21 LEU A 76 6.051 -2.399 -11.341 1.00 60.12 ATOM 1244 HD22 LEU A 76 6.815 -0.831 -11.602 1.00 24.23 ATOM 1245 HD23 LEU A 76 5.079 -1.017 -11.847 1.00 31.22 ATOM 1246 C LEU A 76 6.799 -4.498 -12.462 1.00 31.21 ATOM 1247 O LEU A 76 7.019 -4.588 -11.255 1.00 23.23 ATOM 1248 N GLU A 77 7.753 -4.597 -13.382 1.00 62.02 ATOM 1249 H GLU A 77 7.515 -4.517 -14.329 1.00 53.32 ATOM 1250 CA GLU A 77 9.146 -4.823 -13.016 1.00 4.14 ATOM 1251 HA GLU A 77 9.702 -5.008 -13.922 1.00 40.14 ATOM 1252 CB GLU A 77 9.722 -3.585 -12.324 1.00 30.52 ATOM 1253 HB2 GLU A 77 8.915 -3.043 -11.853 1.00 63.01 ATOM 1254 HB3 GLU A 77 10.420 -3.905 -11.564 1.00 72.20 ATOM 1255 CG GLU A 77 10.446 -2.641 -13.269 1.00 32.22 ATOM 1256 HG2 GLU A 77 9.891 -2.583 -14.193 1.00 45.25 ATOM 1257 HG3 GLU A 77 10.490 -1.662 -12.815 1.00 23.22 ATOM 1258 CD GLU A 77 11.858 -3.096 -13.580 1.00 25.34 ATOM 1259 OE1 GLU A 77 12.650 -2.271 -14.081 1.00 3.31 ATOM 1260 OE2 GLU A 77 12.172 -4.277 -13.322 1.00 61.21 ATOM 1261 C GLU A 77 9.278 -6.038 -12.102 1.00 4.24 ATOM 1262 O GLU A 77 9.479 -5.902 -10.894 1.00 43.53 ATOM 1263 N HIS A 78 9.163 -7.226 -12.686 1.00 64.12 ATOM 1264 H HIS A 78 9.004 -7.270 -13.652 1.00 13.01 ATOM 1265 CA HIS A 78 9.270 -8.466 -11.925 1.00 53.13 ATOM 1266 HA HIS A 78 9.953 -8.295 -11.107 1.00 73.20 ATOM 1267 CB HIS A 78 7.905 -8.861 -11.360 1.00 40.20 ATOM 1268 HB2 HIS A 78 7.984 -9.830 -10.891 1.00 21.34 ATOM 1269 HB3 HIS A 78 7.604 -8.132 -10.621 1.00 52.14 ATOM 1270 CG HIS A 78 6.827 -8.939 -12.397 1.00 22.11 ATOM 1271 ND1 HIS A 78 6.300 -7.828 -13.020 1.00 13.33 ATOM 1272 CD2 HIS A 78 6.179 -10.005 -12.921 1.00 73.40 ATOM 1273 HD1 HIS A 78 6.565 -6.899 -12.854 1.00 35.31 ATOM 1274 CE1 HIS A 78 5.372 -8.207 -13.881 1.00 2.33 ATOM 1275 NE2 HIS A 78 5.280 -9.524 -13.840 1.00 53.35 ATOM 1276 HD2 HIS A 78 6.338 -11.043 -12.664 1.00 31.41 ATOM 1277 HE1 HIS A 78 4.789 -7.552 -14.511 1.00 30.22 ATOM 1278 C HIS A 78 9.818 -9.592 -12.796 1.00 22.41 ATOM 1279 O HIS A 78 10.190 -9.374 -13.949 1.00 62.44 ATOM 1280 N HIS A 79 9.866 -10.797 -12.236 1.00 3.02 ATOM 1281 H HIS A 79 9.556 -10.908 -11.313 1.00 55.43 ATOM 1282 CA HIS A 79 10.370 -11.958 -12.961 1.00 52.24 ATOM 1283 HA HIS A 79 11.421 -11.800 -13.151 1.00 75.03 ATOM 1284 CB HIS A 79 10.201 -13.224 -12.121 1.00 12.33 ATOM 1285 HB2 HIS A 79 9.264 -13.170 -11.586 1.00 21.24 ATOM 1286 HB3 HIS A 79 10.188 -14.084 -12.775 1.00 14.41 ATOM 1287 CG HIS A 79 11.293 -13.426 -11.116 1.00 12.42 ATOM 1288 ND1 HIS A 79 11.246 -14.398 -10.139 1.00 4.31 ATOM 1289 CD2 HIS A 79 12.467 -12.775 -10.941 1.00 54.51 ATOM 1290 HD1 HIS A 79 10.517 -15.037 -10.002 1.00 61.23 ATOM 1291 CE1 HIS A 79 12.343 -14.335 -9.406 1.00 4.33 ATOM 1292 NE2 HIS A 79 13.101 -13.358 -9.872 1.00 72.21 ATOM 1293 HD2 HIS A 79 12.837 -11.948 -11.532 1.00 75.42 ATOM 1294 HE1 HIS A 79 12.582 -14.973 -8.568 1.00 14.31 ATOM 1295 C HIS A 79 9.648 -12.119 -14.296 1.00 63.20 ATOM 1296 O HIS A 79 8.497 -11.709 -14.445 1.00 11.44 ATOM 1297 N HIS A 80 10.333 -12.719 -15.265 1.00 1.13 ATOM 1298 H HIS A 80 11.247 -13.024 -15.086 1.00 33.15 ATOM 1299 CA HIS A 80 9.757 -12.934 -16.587 1.00 63.25 ATOM 1300 HA HIS A 80 8.683 -12.883 -16.494 1.00 22.11 ATOM 1301 CB HIS A 80 10.225 -11.846 -17.554 1.00 11.52 ATOM 1302 HB2 HIS A 80 9.978 -12.139 -18.563 1.00 74.13 ATOM 1303 HB3 HIS A 80 9.717 -10.921 -17.318 1.00 21.40 ATOM 1304 CG HIS A 80 11.699 -11.589 -17.498 1.00 44.55 ATOM 1305 ND1 HIS A 80 12.625 -12.368 -18.160 1.00 55.25 ATOM 1306 CD2 HIS A 80 12.408 -10.631 -16.856 1.00 14.41 ATOM 1307 HD1 HIS A 80 12.422 -13.148 -18.718 1.00 12.44 ATOM 1308 CE1 HIS A 80 13.838 -11.901 -17.926 1.00 61.41 ATOM 1309 NE2 HIS A 80 13.734 -10.847 -17.137 1.00 41.04 ATOM 1310 HD2 HIS A 80 12.005 -9.842 -16.236 1.00 12.21 ATOM 1311 HE1 HIS A 80 14.759 -12.311 -18.313 1.00 72.34 ATOM 1312 C HIS A 80 10.138 -14.309 -17.129 1.00 22.04 ATOM 1313 O HIS A 80 11.194 -14.848 -16.795 1.00 61.03 ATOM 1314 N HIS A 81 9.271 -14.872 -17.964 1.00 41.34 ATOM 1315 H HIS A 81 8.447 -14.393 -18.192 1.00 2.21 ATOM 1316 CA HIS A 81 9.517 -16.184 -18.552 1.00 32.25 ATOM 1317 HA HIS A 81 8.638 -16.467 -19.110 1.00 73.32 ATOM 1318 CB HIS A 81 10.713 -16.125 -19.502 1.00 72.13 ATOM 1319 HB2 HIS A 81 11.609 -15.933 -18.931 1.00 61.21 ATOM 1320 HB3 HIS A 81 10.810 -17.075 -20.008 1.00 21.34 ATOM 1321 CG HIS A 81 10.596 -15.057 -20.546 1.00 60.51 ATOM 1322 ND1 HIS A 81 9.385 -14.578 -21.000 1.00 45.11 ATOM 1323 CD2 HIS A 81 11.548 -14.375 -21.224 1.00 53.35 ATOM 1324 HD1 HIS A 81 8.502 -14.876 -20.699 1.00 25.43 ATOM 1325 CE1 HIS A 81 9.598 -13.648 -21.914 1.00 14.43 ATOM 1326 NE2 HIS A 81 10.902 -13.505 -22.068 1.00 54.11 ATOM 1327 HD2 HIS A 81 12.618 -14.492 -21.122 1.00 54.12 ATOM 1328 HE1 HIS A 81 8.835 -13.097 -22.444 1.00 44.30 ATOM 1329 C HIS A 81 9.766 -17.227 -17.466 1.00 12.10 ATOM 1330 O HIS A 81 10.777 -17.929 -17.486 1.00 20.51 ATOM 1331 N HIS A 82 8.838 -17.322 -16.519 1.00 53.31 ATOM 1332 H HIS A 82 8.054 -16.735 -16.558 1.00 3.45 ATOM 1333 CA HIS A 82 8.957 -18.279 -15.425 1.00 11.21 ATOM 1334 HA HIS A 82 9.781 -18.939 -15.650 1.00 13.10 ATOM 1335 CB HIS A 82 9.247 -17.551 -14.112 1.00 1.10 ATOM 1336 HB2 HIS A 82 10.069 -16.867 -14.262 1.00 1.44 ATOM 1337 HB3 HIS A 82 8.370 -16.994 -13.815 1.00 42.53 ATOM 1338 CG HIS A 82 9.613 -18.469 -12.986 1.00 54.23 ATOM 1339 ND1 HIS A 82 10.067 -19.756 -13.182 1.00 43.21 ATOM 1340 CD2 HIS A 82 9.590 -18.279 -11.646 1.00 63.03 ATOM 1341 HD1 HIS A 82 10.194 -20.192 -14.050 1.00 34.20 ATOM 1342 CE1 HIS A 82 10.307 -20.319 -12.011 1.00 41.42 ATOM 1343 NE2 HIS A 82 10.026 -19.443 -11.063 1.00 21.21 ATOM 1344 HD2 HIS A 82 9.286 -17.379 -11.131 1.00 33.05 ATOM 1345 HE1 HIS A 82 10.671 -21.323 -11.855 1.00 44.11 ATOM 1346 C HIS A 82 7.685 -19.110 -15.289 1.00 54.00 ATOM 1347 O HIS A 82 6.633 -18.596 -14.905 1.00 24.44 ATOM 1348 N HIS A 83 7.787 -20.396 -15.608 1.00 20.43 ATOM 1349 H HIS A 83 8.651 -20.747 -15.908 1.00 4.05 ATOM 1350 CA HIS A 83 6.644 -21.299 -15.521 1.00 43.34 ATOM 1351 HA HIS A 83 5.919 -20.987 -16.257 1.00 41.35 ATOM 1352 CB HIS A 83 7.076 -22.733 -15.826 1.00 23.54 ATOM 1353 HB2 HIS A 83 8.089 -22.879 -15.478 1.00 55.11 ATOM 1354 HB3 HIS A 83 6.421 -23.418 -15.307 1.00 13.13 ATOM 1355 CG HIS A 83 7.038 -23.074 -17.284 1.00 31.14 ATOM 1356 ND1 HIS A 83 5.947 -23.658 -17.892 1.00 14.24 ATOM 1357 CD2 HIS A 83 7.965 -22.908 -18.256 1.00 74.22 ATOM 1358 HD1 HIS A 83 5.109 -23.905 -17.448 1.00 52.12 ATOM 1359 CE1 HIS A 83 6.204 -23.838 -19.175 1.00 3.13 ATOM 1360 NE2 HIS A 83 7.422 -23.391 -19.422 1.00 4.12 ATOM 1361 HD2 HIS A 83 8.949 -22.477 -18.138 1.00 52.42 ATOM 1362 HE1 HIS A 83 5.534 -24.275 -19.899 1.00 73.40 ATOM 1363 C HIS A 83 6.002 -21.231 -14.139 1.00 54.33 ATOM 1364 O HIS A 83 6.305 -22.041 -13.263 1.00 12.01 TER 1365 HIS A 83 ENDMDL MODEL 20 ATOM 1 N MET A 1 -0.880 0.495 2.705 1.00 41.25 ATOM 2 H MET A 1 -0.416 0.739 3.533 1.00 60.51 ATOM 3 CA MET A 1 -0.419 1.058 1.440 1.00 32.15 ATOM 4 HA MET A 1 -1.280 1.182 0.800 1.00 4.13 ATOM 5 CB MET A 1 0.230 2.424 1.672 1.00 33.11 ATOM 6 HB2 MET A 1 1.079 2.299 2.327 1.00 11.32 ATOM 7 HB3 MET A 1 0.570 2.813 0.724 1.00 3.22 ATOM 8 CG MET A 1 -0.708 3.444 2.296 1.00 12.23 ATOM 9 HG2 MET A 1 -1.416 2.926 2.926 1.00 23.31 ATOM 10 HG3 MET A 1 -0.126 4.126 2.898 1.00 11.14 ATOM 11 SD MET A 1 -1.621 4.394 1.065 1.00 63.33 ATOM 12 CE MET A 1 -2.714 5.348 2.115 1.00 61.05 ATOM 13 HE1 MET A 1 -3.149 4.702 2.862 1.00 33.15 ATOM 14 HE2 MET A 1 -2.153 6.133 2.599 1.00 22.05 ATOM 15 HE3 MET A 1 -3.499 5.784 1.515 1.00 41.43 ATOM 16 C MET A 1 0.572 0.121 0.757 1.00 35.42 ATOM 17 O MET A 1 1.717 -0.008 1.188 1.00 72.44 ATOM 18 N GLY A 2 0.122 -0.532 -0.310 1.00 62.35 ATOM 19 H GLY A 2 -0.801 -0.390 -0.608 1.00 42.13 ATOM 20 CA GLY A 2 0.982 -1.450 -1.035 1.00 40.53 ATOM 21 HA2 GLY A 2 0.555 -1.631 -2.010 1.00 65.24 ATOM 22 HA3 GLY A 2 1.954 -0.993 -1.158 1.00 35.43 ATOM 23 C GLY A 2 1.151 -2.775 -0.319 1.00 1.53 ATOM 24 O GLY A 2 2.268 -3.273 -0.175 1.00 3.15 ATOM 25 N LEU A 3 0.041 -3.347 0.133 1.00 13.44 ATOM 26 H LEU A 3 -0.820 -2.902 -0.012 1.00 0.14 ATOM 27 CA LEU A 3 0.071 -4.622 0.841 1.00 54.00 ATOM 28 HA LEU A 3 1.080 -5.002 0.795 1.00 21.45 ATOM 29 CB LEU A 3 -0.322 -4.424 2.306 1.00 31.01 ATOM 30 HB2 LEU A 3 -1.399 -4.395 2.359 1.00 75.14 ATOM 31 HB3 LEU A 3 0.041 -5.276 2.863 1.00 60.31 ATOM 32 CG LEU A 3 0.214 -3.160 2.980 1.00 74.13 ATOM 33 HG LEU A 3 -0.002 -2.306 2.352 1.00 65.42 ATOM 34 CD1 LEU A 3 -0.469 -2.940 4.321 1.00 52.54 ATOM 35 HD11 LEU A 3 -0.635 -1.883 4.471 1.00 41.04 ATOM 36 HD12 LEU A 3 -1.417 -3.458 4.332 1.00 43.34 ATOM 37 HD13 LEU A 3 0.159 -3.321 5.112 1.00 61.34 ATOM 38 CD2 LEU A 3 1.723 -3.248 3.156 1.00 74.24 ATOM 39 HD21 LEU A 3 2.049 -4.259 2.961 1.00 44.15 ATOM 40 HD22 LEU A 3 2.206 -2.574 2.464 1.00 14.10 ATOM 41 HD23 LEU A 3 1.984 -2.974 4.167 1.00 33.31 ATOM 42 C LEU A 3 -0.865 -5.631 0.184 1.00 73.42 ATOM 43 O LEU A 3 -2.000 -5.306 -0.166 1.00 75.51 ATOM 44 N THR A 4 -0.382 -6.859 0.020 1.00 35.33 ATOM 45 H THR A 4 0.530 -7.057 0.320 1.00 55.24 ATOM 46 CA THR A 4 -1.175 -7.917 -0.593 1.00 54.15 ATOM 47 HA THR A 4 -1.456 -7.591 -1.585 1.00 22.04 ATOM 48 CB THR A 4 -0.367 -9.221 -0.724 1.00 62.40 ATOM 49 HB THR A 4 -0.318 -9.695 0.246 1.00 70.51 ATOM 50 OG1 THR A 4 0.963 -8.931 -1.169 1.00 72.25 ATOM 51 HG1 THR A 4 1.547 -9.654 -0.927 1.00 74.22 ATOM 52 CG2 THR A 4 -1.036 -10.178 -1.699 1.00 54.23 ATOM 53 HG21 THR A 4 -0.775 -9.903 -2.710 1.00 42.44 ATOM 54 HG22 THR A 4 -0.702 -11.186 -1.502 1.00 43.44 ATOM 55 HG23 THR A 4 -2.108 -10.124 -1.577 1.00 72.25 ATOM 56 C THR A 4 -2.439 -8.194 0.212 1.00 34.31 ATOM 57 O THR A 4 -2.372 -8.660 1.350 1.00 71.34 ATOM 58 N ARG A 5 -3.591 -7.906 -0.385 1.00 12.21 ATOM 59 H ARG A 5 -3.580 -7.536 -1.293 1.00 32.53 ATOM 60 CA ARG A 5 -4.871 -8.124 0.278 1.00 31.11 ATOM 61 HA ARG A 5 -4.671 -8.412 1.299 1.00 11.13 ATOM 62 CB ARG A 5 -5.697 -6.836 0.277 1.00 64.22 ATOM 63 HB2 ARG A 5 -5.453 -6.267 -0.609 1.00 33.15 ATOM 64 HB3 ARG A 5 -6.744 -7.095 0.252 1.00 14.30 ATOM 65 CG ARG A 5 -5.452 -5.955 1.491 1.00 40.34 ATOM 66 HG2 ARG A 5 -4.399 -5.970 1.729 1.00 64.02 ATOM 67 HG3 ARG A 5 -5.756 -4.945 1.258 1.00 62.15 ATOM 68 CD ARG A 5 -6.236 -6.441 2.699 1.00 21.14 ATOM 69 HD2 ARG A 5 -7.166 -6.871 2.359 1.00 30.33 ATOM 70 HD3 ARG A 5 -5.655 -7.196 3.208 1.00 71.10 ATOM 71 NE ARG A 5 -6.529 -5.358 3.634 1.00 3.20 ATOM 72 HE ARG A 5 -6.316 -4.444 3.351 1.00 23.43 ATOM 73 CZ ARG A 5 -7.064 -5.548 4.835 1.00 41.31 ATOM 74 NH1 ARG A 5 -7.363 -6.773 5.245 1.00 43.41 ATOM 75 HH11 ARG A 5 -7.184 -7.556 4.649 1.00 14.34 ATOM 76 HH12 ARG A 5 -7.765 -6.913 6.150 1.00 24.02 ATOM 77 NH2 ARG A 5 -7.301 -4.511 5.629 1.00 63.05 ATOM 78 HH21 ARG A 5 -7.077 -3.586 5.323 1.00 65.11 ATOM 79 HH22 ARG A 5 -7.704 -4.655 6.532 1.00 44.12 ATOM 80 C ARG A 5 -5.653 -9.243 -0.404 1.00 50.22 ATOM 81 O ARG A 5 -5.559 -9.431 -1.618 1.00 11.33 ATOM 82 N THR A 6 -6.425 -9.984 0.384 1.00 31.42 ATOM 83 H THR A 6 -6.458 -9.786 1.343 1.00 0.51 ATOM 84 CA THR A 6 -7.222 -11.085 -0.143 1.00 22.24 ATOM 85 HA THR A 6 -6.947 -11.231 -1.177 1.00 41.43 ATOM 86 CB THR A 6 -6.945 -12.395 0.620 1.00 44.50 ATOM 87 HB THR A 6 -7.417 -12.335 1.590 1.00 32.20 ATOM 88 OG1 THR A 6 -5.534 -12.569 0.797 1.00 34.03 ATOM 89 HG1 THR A 6 -5.376 -13.299 1.400 1.00 24.24 ATOM 90 CG2 THR A 6 -7.518 -13.588 -0.128 1.00 74.32 ATOM 91 HG21 THR A 6 -6.761 -14.352 -0.222 1.00 21.52 ATOM 92 HG22 THR A 6 -8.363 -13.983 0.417 1.00 24.24 ATOM 93 HG23 THR A 6 -7.839 -13.277 -1.111 1.00 40.13 ATOM 94 C THR A 6 -8.712 -10.772 -0.066 1.00 44.51 ATOM 95 O THR A 6 -9.203 -10.294 0.957 1.00 40.11 ATOM 96 N ILE A 7 -9.425 -11.043 -1.153 1.00 72.44 ATOM 97 H ILE A 7 -8.977 -11.423 -1.937 1.00 64.12 ATOM 98 CA ILE A 7 -10.860 -10.791 -1.208 1.00 21.53 ATOM 99 HA ILE A 7 -11.162 -10.381 -0.255 1.00 51.30 ATOM 100 CB ILE A 7 -11.211 -9.773 -2.308 1.00 74.02 ATOM 101 HB ILE A 7 -11.067 -10.248 -3.267 1.00 2.15 ATOM 102 CG2 ILE A 7 -12.671 -9.359 -2.200 1.00 74.21 ATOM 103 HG21 ILE A 7 -13.203 -9.681 -3.083 1.00 72.32 ATOM 104 HG22 ILE A 7 -13.112 -9.818 -1.327 1.00 41.12 ATOM 105 HG23 ILE A 7 -12.735 -8.285 -2.113 1.00 54.42 ATOM 106 CG1 ILE A 7 -10.297 -8.550 -2.213 1.00 21.13 ATOM 107 HG12 ILE A 7 -9.270 -8.869 -2.298 1.00 50.42 ATOM 108 HG13 ILE A 7 -10.528 -7.873 -3.023 1.00 31.15 ATOM 109 CD1 ILE A 7 -10.440 -7.788 -0.914 1.00 31.43 ATOM 110 HD11 ILE A 7 -10.686 -6.758 -1.126 1.00 30.44 ATOM 111 HD12 ILE A 7 -11.227 -8.232 -0.321 1.00 42.23 ATOM 112 HD13 ILE A 7 -9.510 -7.831 -0.367 1.00 21.33 ATOM 113 C ILE A 7 -11.635 -12.081 -1.457 1.00 54.41 ATOM 114 O ILE A 7 -11.414 -12.769 -2.454 1.00 53.11 ATOM 115 N THR A 8 -12.548 -12.402 -0.545 1.00 3.00 ATOM 116 H THR A 8 -12.678 -11.813 0.228 1.00 64.25 ATOM 117 CA THR A 8 -13.357 -13.608 -0.666 1.00 13.24 ATOM 118 HA THR A 8 -12.955 -14.200 -1.475 1.00 12.11 ATOM 119 CB THR A 8 -13.305 -14.451 0.623 1.00 51.44 ATOM 120 HB THR A 8 -13.985 -14.021 1.344 1.00 54.41 ATOM 121 OG1 THR A 8 -11.980 -14.436 1.164 1.00 23.13 ATOM 122 HG1 THR A 8 -12.025 -14.467 2.123 1.00 13.10 ATOM 123 CG2 THR A 8 -13.731 -15.885 0.348 1.00 24.23 ATOM 124 HG21 THR A 8 -14.340 -16.242 1.165 1.00 34.30 ATOM 125 HG22 THR A 8 -14.299 -15.923 -0.569 1.00 14.10 ATOM 126 HG23 THR A 8 -12.854 -16.509 0.254 1.00 1.11 ATOM 127 C THR A 8 -14.810 -13.266 -0.977 1.00 42.12 ATOM 128 O THR A 8 -15.470 -12.565 -0.211 1.00 55.41 ATOM 129 N SER A 9 -15.302 -13.766 -2.106 1.00 64.31 ATOM 130 H SER A 9 -14.725 -14.318 -2.675 1.00 70.50 ATOM 131 CA SER A 9 -16.676 -13.511 -2.520 1.00 52.15 ATOM 132 HA SER A 9 -17.293 -13.501 -1.634 1.00 71.23 ATOM 133 CB SER A 9 -16.778 -12.151 -3.213 1.00 50.32 ATOM 134 HB2 SER A 9 -16.616 -11.367 -2.488 1.00 72.45 ATOM 135 HB3 SER A 9 -16.026 -12.087 -3.987 1.00 13.33 ATOM 136 OG SER A 9 -18.055 -11.972 -3.801 1.00 60.11 ATOM 137 HG SER A 9 -18.443 -11.154 -3.483 1.00 4.33 ATOM 138 C SER A 9 -17.175 -14.609 -3.455 1.00 42.11 ATOM 139 O SER A 9 -16.394 -15.218 -4.186 1.00 2.22 ATOM 140 N GLN A 10 -18.480 -14.855 -3.425 1.00 35.32 ATOM 141 H GLN A 10 -19.051 -14.336 -2.821 1.00 60.41 ATOM 142 CA GLN A 10 -19.084 -15.880 -4.268 1.00 63.34 ATOM 143 HA GLN A 10 -18.314 -16.592 -4.527 1.00 52.51 ATOM 144 CB GLN A 10 -20.196 -16.606 -3.509 1.00 52.33 ATOM 145 HB2 GLN A 10 -21.079 -15.984 -3.508 1.00 31.24 ATOM 146 HB3 GLN A 10 -20.418 -17.532 -4.019 1.00 15.32 ATOM 147 CG GLN A 10 -19.838 -16.930 -2.068 1.00 0.31 ATOM 148 HG2 GLN A 10 -18.867 -17.403 -2.049 1.00 54.11 ATOM 149 HG3 GLN A 10 -19.799 -16.009 -1.505 1.00 12.02 ATOM 150 CD GLN A 10 -20.841 -17.858 -1.412 1.00 21.01 ATOM 151 OE1 GLN A 10 -21.652 -18.492 -2.088 1.00 1.04 ATOM 152 NE2 GLN A 10 -20.791 -17.943 -0.088 1.00 20.33 ATOM 153 HE21 GLN A 10 -20.119 -17.408 0.385 1.00 10.01 ATOM 154 HE22 GLN A 10 -21.428 -18.535 0.362 1.00 30.04 ATOM 155 C GLN A 10 -19.641 -15.271 -5.551 1.00 24.31 ATOM 156 O GLN A 10 -20.588 -15.794 -6.137 1.00 45.32 ATOM 157 N ASN A 11 -19.046 -14.163 -5.981 1.00 11.13 ATOM 158 H ASN A 11 -18.296 -13.794 -5.470 1.00 5.11 ATOM 159 CA ASN A 11 -19.484 -13.482 -7.194 1.00 3.02 ATOM 160 HA ASN A 11 -20.260 -14.080 -7.648 1.00 5.22 ATOM 161 CB ASN A 11 -20.053 -12.103 -6.853 1.00 32.54 ATOM 162 HB2 ASN A 11 -20.443 -12.121 -5.845 1.00 44.00 ATOM 163 HB3 ASN A 11 -19.265 -11.369 -6.917 1.00 0.42 ATOM 164 CG ASN A 11 -21.172 -11.692 -7.790 1.00 43.23 ATOM 165 OD1 ASN A 11 -21.578 -12.458 -8.664 1.00 43.12 ATOM 166 ND2 ASN A 11 -21.675 -10.476 -7.612 1.00 53.04 ATOM 167 HD21 ASN A 11 -21.302 -9.920 -6.896 1.00 73.32 ATOM 168 HD22 ASN A 11 -22.400 -10.184 -8.204 1.00 62.42 ATOM 169 C ASN A 11 -18.331 -13.338 -8.183 1.00 1.23 ATOM 170 O ASN A 11 -17.597 -12.349 -8.158 1.00 71.44 ATOM 171 N LYS A 12 -18.177 -14.330 -9.053 1.00 34.22 ATOM 172 H LYS A 12 -18.794 -15.092 -9.023 1.00 14.25 ATOM 173 CA LYS A 12 -17.116 -14.315 -10.052 1.00 42.22 ATOM 174 HA LYS A 12 -16.173 -14.418 -9.536 1.00 52.35 ATOM 175 CB LYS A 12 -17.284 -15.486 -11.022 1.00 64.34 ATOM 176 HB2 LYS A 12 -16.483 -15.455 -11.747 1.00 74.41 ATOM 177 HB3 LYS A 12 -17.219 -16.411 -10.466 1.00 44.44 ATOM 178 CG LYS A 12 -18.606 -15.472 -11.770 1.00 64.23 ATOM 179 HG2 LYS A 12 -18.908 -16.490 -11.968 1.00 41.23 ATOM 180 HG3 LYS A 12 -19.351 -14.986 -11.156 1.00 63.24 ATOM 181 CD LYS A 12 -18.492 -14.728 -13.090 1.00 44.11 ATOM 182 HD2 LYS A 12 -18.960 -13.760 -12.990 1.00 33.24 ATOM 183 HD3 LYS A 12 -17.446 -14.600 -13.332 1.00 41.01 ATOM 184 CE LYS A 12 -19.171 -15.488 -14.219 1.00 11.30 ATOM 185 HE2 LYS A 12 -18.604 -15.342 -15.126 1.00 32.34 ATOM 186 HE3 LYS A 12 -19.187 -16.538 -13.969 1.00 73.32 ATOM 187 NZ LYS A 12 -20.568 -15.020 -14.440 1.00 63.42 ATOM 188 HZ1 LYS A 12 -21.052 -14.898 -13.528 1.00 34.11 ATOM 189 HZ2 LYS A 12 -20.564 -14.110 -14.943 1.00 74.04 ATOM 190 HZ3 LYS A 12 -21.092 -15.716 -15.008 1.00 63.53 ATOM 191 C LYS A 12 -17.114 -12.999 -10.823 1.00 44.33 ATOM 192 O LYS A 12 -16.059 -12.501 -11.215 1.00 4.34 ATOM 193 N GLU A 13 -18.301 -12.441 -11.036 1.00 52.25 ATOM 194 H GLU A 13 -19.106 -12.886 -10.700 1.00 34.23 ATOM 195 CA GLU A 13 -18.434 -11.182 -11.760 1.00 52.04 ATOM 196 HA GLU A 13 -17.872 -11.266 -12.678 1.00 75.33 ATOM 197 CB GLU A 13 -19.902 -10.915 -12.099 1.00 74.40 ATOM 198 HB2 GLU A 13 -20.230 -11.644 -12.826 1.00 43.11 ATOM 199 HB3 GLU A 13 -20.492 -11.027 -11.201 1.00 1.10 ATOM 200 CG GLU A 13 -20.154 -9.528 -12.665 1.00 72.13 ATOM 201 HG2 GLU A 13 -20.453 -8.873 -11.861 1.00 34.44 ATOM 202 HG3 GLU A 13 -19.238 -9.161 -13.105 1.00 14.12 ATOM 203 CD GLU A 13 -21.239 -9.519 -13.725 1.00 44.32 ATOM 204 OE1 GLU A 13 -20.918 -9.773 -14.905 1.00 33.11 ATOM 205 OE2 GLU A 13 -22.408 -9.257 -13.374 1.00 52.20 ATOM 206 C GLU A 13 -17.871 -10.023 -10.944 1.00 4.42 ATOM 207 O GLU A 13 -17.072 -9.230 -11.442 1.00 22.30 ATOM 208 N GLU A 14 -18.294 -9.931 -9.687 1.00 2.12 ATOM 209 H GLU A 14 -18.931 -10.593 -9.347 1.00 73.12 ATOM 210 CA GLU A 14 -17.832 -8.868 -8.802 1.00 14.22 ATOM 211 HA GLU A 14 -18.047 -7.923 -9.278 1.00 72.31 ATOM 212 CB GLU A 14 -18.573 -8.930 -7.464 1.00 51.24 ATOM 213 HB2 GLU A 14 -19.612 -9.158 -7.652 1.00 61.31 ATOM 214 HB3 GLU A 14 -18.143 -9.719 -6.865 1.00 72.03 ATOM 215 CG GLU A 14 -18.504 -7.637 -6.670 1.00 1.42 ATOM 216 HG2 GLU A 14 -17.516 -7.543 -6.245 1.00 1.43 ATOM 217 HG3 GLU A 14 -18.687 -6.808 -7.338 1.00 73.11 ATOM 218 CD GLU A 14 -19.521 -7.587 -5.546 1.00 23.31 ATOM 219 OE1 GLU A 14 -20.727 -7.463 -5.843 1.00 73.25 ATOM 220 OE2 GLU A 14 -19.110 -7.672 -4.370 1.00 34.53 ATOM 221 C GLU A 14 -16.328 -8.970 -8.568 1.00 1.54 ATOM 222 O GLU A 14 -15.605 -7.976 -8.658 1.00 73.01 ATOM 223 N LEU A 15 -15.863 -10.177 -8.266 1.00 5.54 ATOM 224 H LEU A 15 -16.487 -10.929 -8.208 1.00 24.40 ATOM 225 CA LEU A 15 -14.444 -10.410 -8.017 1.00 40.45 ATOM 226 HA LEU A 15 -14.166 -9.851 -7.136 1.00 62.21 ATOM 227 CB LEU A 15 -14.187 -11.897 -7.767 1.00 55.31 ATOM 228 HB2 LEU A 15 -14.680 -12.453 -8.549 1.00 62.45 ATOM 229 HB3 LEU A 15 -13.121 -12.062 -7.826 1.00 50.03 ATOM 230 CG LEU A 15 -14.674 -12.445 -6.425 1.00 61.01 ATOM 231 HG LEU A 15 -15.673 -12.077 -6.234 1.00 22.40 ATOM 232 CD1 LEU A 15 -14.732 -13.964 -6.459 1.00 33.31 ATOM 233 HD11 LEU A 15 -15.763 -14.284 -6.504 1.00 21.02 ATOM 234 HD12 LEU A 15 -14.205 -14.326 -7.329 1.00 40.44 ATOM 235 HD13 LEU A 15 -14.271 -14.362 -5.567 1.00 65.24 ATOM 236 CD2 LEU A 15 -13.772 -11.969 -5.296 1.00 23.11 ATOM 237 HD21 LEU A 15 -12.789 -11.753 -5.687 1.00 44.03 ATOM 238 HD22 LEU A 15 -14.188 -11.076 -4.855 1.00 10.52 ATOM 239 HD23 LEU A 15 -13.698 -12.741 -4.544 1.00 53.01 ATOM 240 C LEU A 15 -13.599 -9.927 -9.192 1.00 52.12 ATOM 241 O LEU A 15 -12.478 -9.451 -9.010 1.00 42.23 ATOM 242 N LEU A 16 -14.145 -10.051 -10.397 1.00 0.10 ATOM 243 H LEU A 16 -15.041 -10.438 -10.479 1.00 13.32 ATOM 244 CA LEU A 16 -13.443 -9.625 -11.603 1.00 23.14 ATOM 245 HA LEU A 16 -12.470 -10.094 -11.602 1.00 60.14 ATOM 246 CB LEU A 16 -14.211 -10.071 -12.848 1.00 43.32 ATOM 247 HB2 LEU A 16 -15.265 -10.021 -12.622 1.00 43.11 ATOM 248 HB3 LEU A 16 -13.982 -9.375 -13.643 1.00 65.43 ATOM 249 CG LEU A 16 -13.907 -11.481 -13.355 1.00 42.14 ATOM 250 HG LEU A 16 -13.968 -12.175 -12.528 1.00 42.04 ATOM 251 CD1 LEU A 16 -14.929 -11.905 -14.399 1.00 44.50 ATOM 252 HD11 LEU A 16 -14.536 -11.711 -15.386 1.00 53.34 ATOM 253 HD12 LEU A 16 -15.134 -12.960 -14.294 1.00 52.40 ATOM 254 HD13 LEU A 16 -15.841 -11.344 -14.258 1.00 20.22 ATOM 255 CD2 LEU A 16 -12.498 -11.550 -13.927 1.00 31.23 ATOM 256 HD21 LEU A 16 -12.528 -11.334 -14.984 1.00 64.25 ATOM 257 HD22 LEU A 16 -11.872 -10.825 -13.429 1.00 24.14 ATOM 258 HD23 LEU A 16 -12.095 -12.540 -13.772 1.00 74.34 ATOM 259 C LEU A 16 -13.258 -8.111 -11.619 1.00 74.14 ATOM 260 O LEU A 16 -12.262 -7.604 -12.133 1.00 52.34 ATOM 261 N GLU A 17 -14.225 -7.396 -11.052 1.00 22.01 ATOM 262 H GLU A 17 -14.994 -7.858 -10.659 1.00 32.40 ATOM 263 CA GLU A 17 -14.167 -5.940 -11.001 1.00 54.10 ATOM 264 HA GLU A 17 -13.883 -5.585 -11.980 1.00 12.20 ATOM 265 CB GLU A 17 -15.540 -5.365 -10.643 1.00 64.41 ATOM 266 HB2 GLU A 17 -16.253 -5.675 -11.393 1.00 2.41 ATOM 267 HB3 GLU A 17 -15.843 -5.762 -9.686 1.00 14.05 ATOM 268 CG GLU A 17 -15.561 -3.848 -10.559 1.00 74.43 ATOM 269 HG2 GLU A 17 -15.087 -3.545 -9.638 1.00 54.40 ATOM 270 HG3 GLU A 17 -15.010 -3.446 -11.396 1.00 65.43 ATOM 271 CD GLU A 17 -16.968 -3.283 -10.589 1.00 41.41 ATOM 272 OE1 GLU A 17 -17.596 -3.309 -11.668 1.00 42.41 ATOM 273 OE2 GLU A 17 -17.441 -2.814 -9.532 1.00 44.13 ATOM 274 C GLU A 17 -13.128 -5.471 -9.987 1.00 65.51 ATOM 275 O GLU A 17 -12.280 -4.632 -10.294 1.00 35.01 ATOM 276 N ILE A 18 -13.199 -6.020 -8.779 1.00 13.41 ATOM 277 H ILE A 18 -13.897 -6.683 -8.595 1.00 44.14 ATOM 278 CA ILE A 18 -12.265 -5.659 -7.720 1.00 44.22 ATOM 279 HA ILE A 18 -12.297 -4.586 -7.599 1.00 43.52 ATOM 280 CB ILE A 18 -12.654 -6.310 -6.380 1.00 2.44 ATOM 281 HB ILE A 18 -12.847 -7.357 -6.556 1.00 2.31 ATOM 282 CG2 ILE A 18 -11.508 -6.200 -5.385 1.00 43.02 ATOM 283 HG21 ILE A 18 -11.038 -5.233 -5.483 1.00 4.42 ATOM 284 HG22 ILE A 18 -11.890 -6.315 -4.382 1.00 3.05 ATOM 285 HG23 ILE A 18 -10.782 -6.975 -5.585 1.00 53.32 ATOM 286 CG1 ILE A 18 -13.918 -5.655 -5.818 1.00 61.42 ATOM 287 HG12 ILE A 18 -13.988 -5.868 -4.763 1.00 62.22 ATOM 288 HG13 ILE A 18 -13.855 -4.586 -5.962 1.00 71.32 ATOM 289 CD1 ILE A 18 -15.192 -6.140 -6.475 1.00 4.31 ATOM 290 HD11 ILE A 18 -16.043 -5.807 -5.899 1.00 45.32 ATOM 291 HD12 ILE A 18 -15.255 -5.739 -7.476 1.00 33.41 ATOM 292 HD13 ILE A 18 -15.186 -7.219 -6.518 1.00 54.24 ATOM 293 C ILE A 18 -10.841 -6.072 -8.079 1.00 33.31 ATOM 294 O ILE A 18 -9.916 -5.263 -8.023 1.00 12.21 ATOM 295 N ALA A 19 -10.674 -7.338 -8.449 1.00 52.31 ATOM 296 H ALA A 19 -11.450 -7.935 -8.474 1.00 15.11 ATOM 297 CA ALA A 19 -9.364 -7.858 -8.821 1.00 74.11 ATOM 298 HA ALA A 19 -8.746 -7.869 -7.935 1.00 62.32 ATOM 299 CB ALA A 19 -9.489 -9.287 -9.328 1.00 70.24 ATOM 300 HB1 ALA A 19 -9.847 -9.278 -10.347 1.00 51.42 ATOM 301 HB2 ALA A 19 -8.523 -9.768 -9.291 1.00 23.01 ATOM 302 HB3 ALA A 19 -10.186 -9.830 -8.707 1.00 63.30 ATOM 303 C ALA A 19 -8.702 -6.977 -9.875 1.00 14.44 ATOM 304 O ALA A 19 -7.482 -6.806 -9.879 1.00 35.20 ATOM 305 N LEU A 20 -9.513 -6.419 -10.767 1.00 13.21 ATOM 306 H LEU A 20 -10.476 -6.592 -10.712 1.00 40.55 ATOM 307 CA LEU A 20 -9.006 -5.555 -11.827 1.00 2.51 ATOM 308 HA LEU A 20 -8.109 -6.008 -12.223 1.00 12.42 ATOM 309 CB LEU A 20 -10.039 -5.430 -12.948 1.00 45.25 ATOM 310 HB2 LEU A 20 -10.039 -6.356 -13.502 1.00 31.32 ATOM 311 HB3 LEU A 20 -11.007 -5.285 -12.491 1.00 21.33 ATOM 312 CG LEU A 20 -9.815 -4.291 -13.943 1.00 44.54 ATOM 313 HG LEU A 20 -9.763 -3.355 -13.404 1.00 0.22 ATOM 314 CD1 LEU A 20 -8.499 -4.478 -14.683 1.00 21.33 ATOM 315 HD11 LEU A 20 -8.381 -3.692 -15.414 1.00 35.22 ATOM 316 HD12 LEU A 20 -7.681 -4.440 -13.978 1.00 53.30 ATOM 317 HD13 LEU A 20 -8.500 -5.436 -15.181 1.00 63.31 ATOM 318 CD2 LEU A 20 -10.973 -4.205 -14.926 1.00 73.32 ATOM 319 HD21 LEU A 20 -10.819 -4.913 -15.727 1.00 44.23 ATOM 320 HD22 LEU A 20 -11.896 -4.436 -14.415 1.00 73.03 ATOM 321 HD23 LEU A 20 -11.027 -3.206 -15.333 1.00 72.44 ATOM 322 C LEU A 20 -8.659 -4.172 -11.283 1.00 73.22 ATOM 323 O LEU A 20 -7.667 -3.565 -11.687 1.00 55.31 ATOM 324 N LYS A 21 -9.482 -3.681 -10.363 1.00 11.21 ATOM 325 H LYS A 21 -10.256 -4.213 -10.081 1.00 55.44 ATOM 326 CA LYS A 21 -9.262 -2.372 -9.760 1.00 11.41 ATOM 327 HA LYS A 21 -9.345 -1.629 -10.539 1.00 65.32 ATOM 328 CB LYS A 21 -10.323 -2.094 -8.693 1.00 13.13 ATOM 329 HB2 LYS A 21 -10.674 -1.079 -8.807 1.00 12.12 ATOM 330 HB3 LYS A 21 -11.152 -2.771 -8.842 1.00 30.13 ATOM 331 CG LYS A 21 -9.816 -2.267 -7.271 1.00 53.34 ATOM 332 HG2 LYS A 21 -9.329 -3.227 -7.187 1.00 13.24 ATOM 333 HG3 LYS A 21 -9.107 -1.481 -7.054 1.00 11.41 ATOM 334 CD LYS A 21 -10.951 -2.201 -6.263 1.00 1.32 ATOM 335 HD2 LYS A 21 -11.867 -2.511 -6.743 1.00 41.33 ATOM 336 HD3 LYS A 21 -10.730 -2.867 -5.441 1.00 62.42 ATOM 337 CE LYS A 21 -11.133 -0.791 -5.721 1.00 35.32 ATOM 338 HE2 LYS A 21 -11.740 -0.838 -4.829 1.00 61.34 ATOM 339 HE3 LYS A 21 -10.163 -0.386 -5.475 1.00 30.01 ATOM 340 NZ LYS A 21 -11.795 0.102 -6.711 1.00 55.40 ATOM 341 HZ1 LYS A 21 -12.399 0.794 -6.221 1.00 71.52 ATOM 342 HZ2 LYS A 21 -11.079 0.615 -7.265 1.00 33.32 ATOM 343 HZ3 LYS A 21 -12.385 -0.458 -7.360 1.00 44.30 ATOM 344 C LYS A 21 -7.870 -2.284 -9.142 1.00 50.15 ATOM 345 O LYS A 21 -7.252 -1.219 -9.128 1.00 15.12 ATOM 346 N PHE A 22 -7.381 -3.410 -8.635 1.00 22.42 ATOM 347 H PHE A 22 -7.921 -4.228 -8.676 1.00 41.44 ATOM 348 CA PHE A 22 -6.061 -3.461 -8.017 1.00 11.44 ATOM 349 HA PHE A 22 -5.957 -2.590 -7.388 1.00 41.54 ATOM 350 CB PHE A 22 -5.926 -4.717 -7.153 1.00 53.33 ATOM 351 HB2 PHE A 22 -6.483 -5.521 -7.611 1.00 45.20 ATOM 352 HB3 PHE A 22 -4.885 -4.993 -7.093 1.00 64.35 ATOM 353 CG PHE A 22 -6.440 -4.540 -5.753 1.00 52.31 ATOM 354 CD1 PHE A 22 -5.566 -4.298 -4.706 1.00 12.54 ATOM 355 HD1 PHE A 22 -4.505 -4.236 -4.904 1.00 72.00 ATOM 356 CE1 PHE A 22 -6.036 -4.134 -3.416 1.00 2.20 ATOM 357 HE1 PHE A 22 -5.343 -3.946 -2.609 1.00 33.22 ATOM 358 CZ PHE A 22 -7.391 -4.213 -3.161 1.00 41.43 ATOM 359 HZ PHE A 22 -7.760 -4.084 -2.155 1.00 21.33 ATOM 360 CE2 PHE A 22 -8.273 -4.453 -4.197 1.00 3.31 ATOM 361 HE2 PHE A 22 -9.333 -4.515 -4.000 1.00 63.13 ATOM 362 CD2 PHE A 22 -7.797 -4.616 -5.484 1.00 73.03 ATOM 363 HD2 PHE A 22 -8.488 -4.805 -6.293 1.00 12.12 ATOM 364 C PHE A 22 -4.963 -3.438 -9.076 1.00 10.41 ATOM 365 O PHE A 22 -3.957 -2.743 -8.927 1.00 70.32 ATOM 366 N ILE A 23 -5.164 -4.202 -10.144 1.00 41.21 ATOM 367 H ILE A 23 -5.985 -4.732 -10.205 1.00 33.31 ATOM 368 CA ILE A 23 -4.192 -4.269 -11.228 1.00 60.13 ATOM 369 HA ILE A 23 -3.249 -4.593 -10.811 1.00 35.21 ATOM 370 CB ILE A 23 -4.620 -5.283 -12.306 1.00 25.34 ATOM 371 HB ILE A 23 -5.577 -4.977 -12.697 1.00 53.41 ATOM 372 CG2 ILE A 23 -3.620 -5.291 -13.452 1.00 64.32 ATOM 373 HG21 ILE A 23 -3.775 -4.420 -14.071 1.00 42.02 ATOM 374 HG22 ILE A 23 -2.616 -5.276 -13.054 1.00 64.14 ATOM 375 HG23 ILE A 23 -3.759 -6.183 -14.045 1.00 24.42 ATOM 376 CG1 ILE A 23 -4.752 -6.681 -11.697 1.00 61.03 ATOM 377 HG12 ILE A 23 -3.777 -7.030 -11.397 1.00 64.10 ATOM 378 HG13 ILE A 23 -5.394 -6.628 -10.830 1.00 23.34 ATOM 379 CD1 ILE A 23 -5.338 -7.701 -12.648 1.00 45.05 ATOM 380 HD11 ILE A 23 -6.315 -7.999 -12.299 1.00 71.14 ATOM 381 HD12 ILE A 23 -5.424 -7.267 -13.633 1.00 51.35 ATOM 382 HD13 ILE A 23 -4.692 -8.565 -12.692 1.00 24.53 ATOM 383 C ILE A 23 -3.999 -2.904 -11.879 1.00 54.34 ATOM 384 O ILE A 23 -2.872 -2.474 -12.123 1.00 62.33 ATOM 385 N SER A 24 -5.108 -2.225 -12.157 1.00 40.10 ATOM 386 H SER A 24 -5.978 -2.621 -11.939 1.00 2.34 ATOM 387 CA SER A 24 -5.062 -0.908 -12.782 1.00 22.12 ATOM 388 HA SER A 24 -4.632 -1.023 -13.766 1.00 0.03 ATOM 389 CB SER A 24 -6.474 -0.336 -12.919 1.00 2.51 ATOM 390 HB2 SER A 24 -7.068 -0.644 -12.073 1.00 35.32 ATOM 391 HB3 SER A 24 -6.421 0.743 -12.947 1.00 44.33 ATOM 392 OG SER A 24 -7.097 -0.794 -14.106 1.00 42.45 ATOM 393 HG SER A 24 -8.035 -0.923 -13.947 1.00 44.40 ATOM 394 C SER A 24 -4.190 0.047 -11.972 1.00 61.13 ATOM 395 O SER A 24 -3.485 0.886 -12.533 1.00 22.43 ATOM 396 N GLN A 25 -4.245 -0.088 -10.651 1.00 45.32 ATOM 397 H GLN A 25 -4.826 -0.775 -10.264 1.00 45.34 ATOM 398 CA GLN A 25 -3.461 0.763 -9.764 1.00 44.50 ATOM 399 HA GLN A 25 -3.400 1.743 -10.213 1.00 43.12 ATOM 400 CB GLN A 25 -4.145 0.883 -8.401 1.00 52.23 ATOM 401 HB2 GLN A 25 -4.263 -0.105 -7.983 1.00 23.13 ATOM 402 HB3 GLN A 25 -3.518 1.470 -7.747 1.00 43.40 ATOM 403 CG GLN A 25 -5.514 1.541 -8.464 1.00 33.31 ATOM 404 HG2 GLN A 25 -6.231 0.817 -8.824 1.00 1.41 ATOM 405 HG3 GLN A 25 -5.793 1.858 -7.470 1.00 22.43 ATOM 406 CD GLN A 25 -5.541 2.746 -9.383 1.00 14.12 ATOM 407 OE1 GLN A 25 -4.982 3.796 -9.065 1.00 52.10 ATOM 408 NE2 GLN A 25 -6.193 2.601 -10.531 1.00 15.55 ATOM 409 HE21 GLN A 25 -6.616 1.736 -10.716 1.00 51.33 ATOM 410 HE22 GLN A 25 -6.228 3.365 -11.143 1.00 24.41 ATOM 411 C GLN A 25 -2.048 0.214 -9.590 1.00 54.44 ATOM 412 O GLN A 25 -1.146 0.923 -9.145 1.00 75.05 ATOM 413 N GLY A 26 -1.864 -1.054 -9.945 1.00 1.15 ATOM 414 H GLY A 26 -2.620 -1.571 -10.293 1.00 51.13 ATOM 415 CA GLY A 26 -0.559 -1.677 -9.820 1.00 10.42 ATOM 416 HA2 GLY A 26 -0.456 -2.428 -10.589 1.00 2.25 ATOM 417 HA3 GLY A 26 0.202 -0.923 -9.962 1.00 73.14 ATOM 418 C GLY A 26 -0.354 -2.328 -8.466 1.00 53.34 ATOM 419 O GLY A 26 0.725 -2.234 -7.881 1.00 3.12 ATOM 420 N LEU A 27 -1.393 -2.988 -7.966 1.00 63.45 ATOM 421 H LEU A 27 -2.226 -3.028 -8.479 1.00 74.43 ATOM 422 CA LEU A 27 -1.323 -3.657 -6.672 1.00 2.13 ATOM 423 HA LEU A 27 -0.301 -3.606 -6.327 1.00 43.33 ATOM 424 CB LEU A 27 -2.226 -2.948 -5.660 1.00 63.35 ATOM 425 HB2 LEU A 27 -3.226 -2.934 -6.064 1.00 54.21 ATOM 426 HB3 LEU A 27 -2.216 -3.527 -4.747 1.00 41.35 ATOM 427 CG LEU A 27 -1.842 -1.510 -5.310 1.00 25.54 ATOM 428 HG LEU A 27 -1.863 -0.909 -6.208 1.00 71.32 ATOM 429 CD1 LEU A 27 -2.837 -0.917 -4.325 1.00 20.11 ATOM 430 HD11 LEU A 27 -2.726 -1.400 -3.365 1.00 63.14 ATOM 431 HD12 LEU A 27 -2.651 0.142 -4.219 1.00 20.52 ATOM 432 HD13 LEU A 27 -3.841 -1.071 -4.691 1.00 71.22 ATOM 433 CD2 LEU A 27 -0.431 -1.459 -4.741 1.00 41.12 ATOM 434 HD21 LEU A 27 0.278 -1.340 -5.547 1.00 51.42 ATOM 435 HD22 LEU A 27 -0.347 -0.624 -4.061 1.00 40.14 ATOM 436 HD23 LEU A 27 -0.222 -2.377 -4.211 1.00 55.34 ATOM 437 C LEU A 27 -1.728 -5.122 -6.793 1.00 20.41 ATOM 438 O LEU A 27 -2.671 -5.459 -7.509 1.00 40.13 ATOM 439 N ASP A 28 -1.011 -5.989 -6.087 1.00 23.32 ATOM 440 H ASP A 28 -0.271 -5.660 -5.534 1.00 40.33 ATOM 441 CA ASP A 28 -1.297 -7.419 -6.112 1.00 53.04 ATOM 442 HA ASP A 28 -1.601 -7.678 -7.115 1.00 60.43 ATOM 443 CB ASP A 28 -0.045 -8.218 -5.750 1.00 22.50 ATOM 444 HB2 ASP A 28 -0.321 -9.248 -5.573 1.00 14.34 ATOM 445 HB3 ASP A 28 0.653 -8.174 -6.573 1.00 22.20 ATOM 446 CG ASP A 28 0.642 -7.686 -4.508 1.00 23.42 ATOM 447 OD1 ASP A 28 0.094 -7.871 -3.402 1.00 33.45 ATOM 448 OD2 ASP A 28 1.728 -7.084 -4.642 1.00 24.21 ATOM 449 C ASP A 28 -2.431 -7.763 -5.152 1.00 33.12 ATOM 450 O ASP A 28 -2.402 -7.387 -3.979 1.00 65.11 ATOM 451 N LEU A 29 -3.430 -8.479 -5.656 1.00 52.12 ATOM 452 H LEU A 29 -3.398 -8.749 -6.597 1.00 61.12 ATOM 453 CA LEU A 29 -4.576 -8.873 -4.843 1.00 65.32 ATOM 454 HA LEU A 29 -4.293 -8.779 -3.805 1.00 70.22 ATOM 455 CB LEU A 29 -5.765 -7.953 -5.122 1.00 1.43 ATOM 456 HB2 LEU A 29 -5.490 -6.955 -4.814 1.00 32.52 ATOM 457 HB3 LEU A 29 -5.947 -7.961 -6.187 1.00 65.41 ATOM 458 CG LEU A 29 -7.074 -8.316 -4.419 1.00 44.41 ATOM 459 HG LEU A 29 -7.037 -9.353 -4.116 1.00 64.14 ATOM 460 CD1 LEU A 29 -7.261 -7.469 -3.169 1.00 72.45 ATOM 461 HD11 LEU A 29 -7.346 -8.114 -2.307 1.00 74.34 ATOM 462 HD12 LEU A 29 -6.411 -6.815 -3.047 1.00 3.01 ATOM 463 HD13 LEU A 29 -8.159 -6.878 -3.267 1.00 15.13 ATOM 464 CD2 LEU A 29 -8.253 -8.142 -5.365 1.00 42.31 ATOM 465 HD21 LEU A 29 -8.456 -9.078 -5.863 1.00 62.23 ATOM 466 HD22 LEU A 29 -9.123 -7.837 -4.803 1.00 52.22 ATOM 467 HD23 LEU A 29 -8.016 -7.387 -6.100 1.00 53.32 ATOM 468 C LEU A 29 -4.965 -10.323 -5.117 1.00 44.53 ATOM 469 O LEU A 29 -4.980 -10.764 -6.266 1.00 11.22 ATOM 470 N GLU A 30 -5.280 -11.056 -4.055 1.00 20.43 ATOM 471 H GLU A 30 -5.249 -10.648 -3.165 1.00 3.34 ATOM 472 CA GLU A 30 -5.671 -12.456 -4.182 1.00 44.51 ATOM 473 HA GLU A 30 -5.386 -12.791 -5.168 1.00 5.03 ATOM 474 CB GLU A 30 -4.946 -13.308 -3.138 1.00 44.42 ATOM 475 HB2 GLU A 30 -3.913 -12.995 -3.090 1.00 63.44 ATOM 476 HB3 GLU A 30 -5.406 -13.144 -2.175 1.00 53.12 ATOM 477 CG GLU A 30 -4.982 -14.797 -3.437 1.00 4.02 ATOM 478 HG2 GLU A 30 -5.986 -15.159 -3.276 1.00 61.30 ATOM 479 HG3 GLU A 30 -4.706 -14.951 -4.470 1.00 3.13 ATOM 480 CD GLU A 30 -4.034 -15.591 -2.558 1.00 74.14 ATOM 481 OE1 GLU A 30 -2.854 -15.738 -2.939 1.00 32.05 ATOM 482 OE2 GLU A 30 -4.474 -16.065 -1.490 1.00 73.50 ATOM 483 C GLU A 30 -7.180 -12.615 -4.026 1.00 31.43 ATOM 484 O GLU A 30 -7.800 -11.968 -3.182 1.00 31.34 ATOM 485 N VAL A 31 -7.766 -13.482 -4.846 1.00 43.13 ATOM 486 H VAL A 31 -7.218 -13.968 -5.498 1.00 14.30 ATOM 487 CA VAL A 31 -9.202 -13.728 -4.800 1.00 20.12 ATOM 488 HA VAL A 31 -9.646 -12.990 -4.148 1.00 54.21 ATOM 489 CB VAL A 31 -9.841 -13.589 -6.194 1.00 43.14 ATOM 490 HB VAL A 31 -9.760 -12.557 -6.504 1.00 65.30 ATOM 491 CG1 VAL A 31 -9.102 -14.449 -7.208 1.00 73.44 ATOM 492 HG11 VAL A 31 -8.069 -14.139 -7.259 1.00 71.22 ATOM 493 HG12 VAL A 31 -9.153 -15.485 -6.906 1.00 62.12 ATOM 494 HG13 VAL A 31 -9.561 -14.335 -8.180 1.00 2.15 ATOM 495 CG2 VAL A 31 -11.316 -13.958 -6.144 1.00 3.44 ATOM 496 HG21 VAL A 31 -11.858 -13.373 -6.872 1.00 72.10 ATOM 497 HG22 VAL A 31 -11.432 -15.008 -6.366 1.00 51.00 ATOM 498 HG23 VAL A 31 -11.704 -13.753 -5.157 1.00 30.32 ATOM 499 C VAL A 31 -9.504 -15.118 -4.251 1.00 42.00 ATOM 500 O VAL A 31 -8.742 -16.060 -4.468 1.00 14.01 ATOM 501 N GLU A 32 -10.620 -15.238 -3.539 1.00 54.25 ATOM 502 H GLU A 32 -11.186 -14.450 -3.401 1.00 54.12 ATOM 503 CA GLU A 32 -11.022 -16.514 -2.959 1.00 54.32 ATOM 504 HA GLU A 32 -10.434 -17.290 -3.425 1.00 1.24 ATOM 505 CB GLU A 32 -10.753 -16.522 -1.453 1.00 13.40 ATOM 506 HB2 GLU A 32 -9.740 -16.192 -1.279 1.00 25.52 ATOM 507 HB3 GLU A 32 -11.433 -15.832 -0.975 1.00 10.31 ATOM 508 CG GLU A 32 -10.930 -17.887 -0.810 1.00 61.13 ATOM 509 HG2 GLU A 32 -11.933 -18.235 -1.005 1.00 32.34 ATOM 510 HG3 GLU A 32 -10.221 -18.572 -1.251 1.00 23.53 ATOM 511 CD GLU A 32 -10.710 -17.859 0.690 1.00 44.23 ATOM 512 OE1 GLU A 32 -10.547 -16.751 1.244 1.00 34.40 ATOM 513 OE2 GLU A 32 -10.699 -18.943 1.309 1.00 40.10 ATOM 514 C GLU A 32 -12.499 -16.791 -3.225 1.00 14.34 ATOM 515 O GLU A 32 -13.376 -16.138 -2.659 1.00 15.24 ATOM 516 N PHE A 33 -12.767 -17.763 -4.090 1.00 23.32 ATOM 517 H PHE A 33 -12.024 -18.248 -4.509 1.00 14.14 ATOM 518 CA PHE A 33 -14.137 -18.127 -4.432 1.00 41.43 ATOM 519 HA PHE A 33 -14.706 -17.215 -4.530 1.00 20.10 ATOM 520 CB PHE A 33 -14.170 -18.880 -5.764 1.00 4.32 ATOM 521 HB2 PHE A 33 -13.269 -18.658 -6.317 1.00 33.22 ATOM 522 HB3 PHE A 33 -14.215 -19.940 -5.568 1.00 32.40 ATOM 523 CG PHE A 33 -15.343 -18.517 -6.629 1.00 23.11 ATOM 524 CD1 PHE A 33 -16.571 -18.214 -6.063 1.00 25.41 ATOM 525 HD1 PHE A 33 -16.679 -18.241 -4.988 1.00 14.34 ATOM 526 CE1 PHE A 33 -17.652 -17.880 -6.856 1.00 40.01 ATOM 527 HE1 PHE A 33 -18.603 -17.647 -6.402 1.00 15.14 ATOM 528 CZ PHE A 33 -17.514 -17.846 -8.230 1.00 32.42 ATOM 529 HZ PHE A 33 -18.358 -17.585 -8.851 1.00 45.33 ATOM 530 CE2 PHE A 33 -16.295 -18.145 -8.807 1.00 32.35 ATOM 531 HE2 PHE A 33 -16.185 -18.120 -9.880 1.00 70.14 ATOM 532 CD2 PHE A 33 -15.218 -18.479 -8.008 1.00 64.54 ATOM 533 HD2 PHE A 33 -14.265 -18.714 -8.461 1.00 73.10 ATOM 534 C PHE A 33 -14.763 -18.983 -3.335 1.00 41.23 ATOM 535 O PHE A 33 -14.489 -20.179 -3.234 1.00 51.22 ATOM 536 N ASP A 34 -15.604 -18.361 -2.516 1.00 21.40 ATOM 537 H ASP A 34 -15.782 -17.406 -2.648 1.00 24.33 ATOM 538 CA ASP A 34 -16.270 -19.065 -1.426 1.00 61.21 ATOM 539 HA ASP A 34 -15.608 -19.846 -1.082 1.00 54.13 ATOM 540 CB ASP A 34 -16.551 -18.107 -0.268 1.00 53.41 ATOM 541 HB2 ASP A 34 -15.634 -17.606 0.007 1.00 14.22 ATOM 542 HB3 ASP A 34 -17.277 -17.372 -0.586 1.00 4.04 ATOM 543 CG ASP A 34 -17.093 -18.820 0.955 1.00 13.41 ATOM 544 OD1 ASP A 34 -18.319 -18.755 1.186 1.00 52.35 ATOM 545 OD2 ASP A 34 -16.292 -19.443 1.682 1.00 62.25 ATOM 546 C ASP A 34 -17.572 -19.700 -1.905 1.00 23.42 ATOM 547 O ASP A 34 -18.617 -19.548 -1.273 1.00 53.24 ATOM 548 N SER A 35 -17.500 -20.412 -3.025 1.00 70.20 ATOM 549 H SER A 35 -16.637 -20.497 -3.483 1.00 14.02 ATOM 550 CA SER A 35 -18.674 -21.067 -3.591 1.00 43.53 ATOM 551 HA SER A 35 -19.423 -21.131 -2.817 1.00 14.32 ATOM 552 CB SER A 35 -19.230 -20.245 -4.756 1.00 2.22 ATOM 553 HB2 SER A 35 -18.588 -19.395 -4.933 1.00 23.53 ATOM 554 HB3 SER A 35 -19.265 -20.861 -5.643 1.00 2.31 ATOM 555 OG SER A 35 -20.537 -19.778 -4.472 1.00 12.31 ATOM 556 HG SER A 35 -21.178 -20.450 -4.715 1.00 25.40 ATOM 557 C SER A 35 -18.334 -22.476 -4.065 1.00 60.34 ATOM 558 O SER A 35 -17.192 -22.923 -3.956 1.00 65.10 ATOM 559 N THR A 36 -19.335 -23.174 -4.593 1.00 52.12 ATOM 560 H THR A 36 -20.223 -22.763 -4.653 1.00 21.20 ATOM 561 CA THR A 36 -19.145 -24.533 -5.083 1.00 63.12 ATOM 562 HA THR A 36 -18.088 -24.683 -5.249 1.00 23.04 ATOM 563 CB THR A 36 -19.626 -25.574 -4.054 1.00 43.24 ATOM 564 HB THR A 36 -19.779 -26.515 -4.562 1.00 71.32 ATOM 565 OG1 THR A 36 -20.863 -25.151 -3.471 1.00 51.43 ATOM 566 HG1 THR A 36 -21.501 -24.974 -4.167 1.00 50.21 ATOM 567 CG2 THR A 36 -18.587 -25.775 -2.962 1.00 3.54 ATOM 568 HG21 THR A 36 -18.989 -25.439 -2.017 1.00 24.32 ATOM 569 HG22 THR A 36 -18.333 -26.822 -2.894 1.00 34.23 ATOM 570 HG23 THR A 36 -17.700 -25.204 -3.198 1.00 74.53 ATOM 571 C THR A 36 -19.887 -24.753 -6.397 1.00 22.15 ATOM 572 O THR A 36 -20.337 -25.861 -6.688 1.00 62.31 ATOM 573 N ASP A 37 -20.010 -23.692 -7.186 1.00 14.34 ATOM 574 H ASP A 37 -19.630 -22.835 -6.898 1.00 32.22 ATOM 575 CA ASP A 37 -20.697 -23.769 -8.470 1.00 21.51 ATOM 576 HA ASP A 37 -21.256 -24.692 -8.492 1.00 33.54 ATOM 577 CB ASP A 37 -21.666 -22.597 -8.626 1.00 15.00 ATOM 578 HB2 ASP A 37 -21.416 -21.832 -7.905 1.00 65.23 ATOM 579 HB3 ASP A 37 -21.573 -22.191 -9.623 1.00 30.34 ATOM 580 CG ASP A 37 -23.110 -23.006 -8.407 1.00 22.20 ATOM 581 OD1 ASP A 37 -23.552 -23.987 -9.042 1.00 42.41 ATOM 582 OD2 ASP A 37 -23.797 -22.347 -7.600 1.00 10.52 ATOM 583 C ASP A 37 -19.696 -23.775 -9.621 1.00 53.04 ATOM 584 O ASP A 37 -19.148 -22.734 -9.985 1.00 71.44 ATOM 585 N ASP A 38 -19.463 -24.953 -10.190 1.00 4.34 ATOM 586 H ASP A 38 -19.931 -25.746 -9.855 1.00 24.33 ATOM 587 CA ASP A 38 -18.528 -25.094 -11.300 1.00 2.00 ATOM 588 HA ASP A 38 -17.535 -24.893 -10.926 1.00 15.33 ATOM 589 CB ASP A 38 -18.571 -26.519 -11.853 1.00 23.55 ATOM 590 HB2 ASP A 38 -19.553 -26.936 -11.681 1.00 3.04 ATOM 591 HB3 ASP A 38 -18.376 -26.493 -12.915 1.00 14.14 ATOM 592 CG ASP A 38 -17.545 -27.425 -11.199 1.00 14.12 ATOM 593 OD1 ASP A 38 -16.440 -26.938 -10.880 1.00 53.34 ATOM 594 OD2 ASP A 38 -17.848 -28.621 -11.005 1.00 14.41 ATOM 595 C ASP A 38 -18.846 -24.096 -12.409 1.00 11.44 ATOM 596 O ASP A 38 -17.953 -23.637 -13.121 1.00 51.23 ATOM 597 N LYS A 39 -20.125 -23.764 -12.550 1.00 0.24 ATOM 598 H LYS A 39 -20.791 -24.163 -11.951 1.00 31.21 ATOM 599 CA LYS A 39 -20.563 -22.820 -13.571 1.00 42.20 ATOM 600 HA LYS A 39 -20.342 -23.249 -14.536 1.00 65.23 ATOM 601 CB LYS A 39 -22.071 -22.585 -13.464 1.00 52.52 ATOM 602 HB2 LYS A 39 -22.585 -23.504 -13.702 1.00 23.51 ATOM 603 HB3 LYS A 39 -22.308 -22.302 -12.448 1.00 72.15 ATOM 604 CG LYS A 39 -22.585 -21.498 -14.393 1.00 44.20 ATOM 605 HG2 LYS A 39 -21.862 -21.338 -15.180 1.00 33.32 ATOM 606 HG3 LYS A 39 -23.523 -21.818 -14.823 1.00 31.22 ATOM 607 CD LYS A 39 -22.802 -20.189 -13.653 1.00 11.30 ATOM 608 HD2 LYS A 39 -22.270 -20.223 -12.714 1.00 33.23 ATOM 609 HD3 LYS A 39 -22.420 -19.377 -14.256 1.00 2.24 ATOM 610 CE LYS A 39 -24.277 -19.945 -13.373 1.00 51.13 ATOM 611 HE2 LYS A 39 -24.842 -20.182 -14.261 1.00 75.15 ATOM 612 HE3 LYS A 39 -24.588 -20.591 -12.566 1.00 13.24 ATOM 613 NZ LYS A 39 -24.543 -18.530 -12.993 1.00 31.03 ATOM 614 HZ1 LYS A 39 -25.233 -18.108 -13.647 1.00 3.52 ATOM 615 HZ2 LYS A 39 -24.926 -18.486 -12.026 1.00 42.25 ATOM 616 HZ3 LYS A 39 -23.662 -17.978 -13.031 1.00 33.13 ATOM 617 C LYS A 39 -19.820 -21.494 -13.441 1.00 13.24 ATOM 618 O LYS A 39 -19.225 -21.009 -14.402 1.00 62.11 ATOM 619 N GLU A 40 -19.859 -20.914 -12.245 1.00 54.21 ATOM 620 H GLU A 40 -20.351 -21.350 -11.518 1.00 1.52 ATOM 621 CA GLU A 40 -19.189 -19.644 -11.990 1.00 71.15 ATOM 622 HA GLU A 40 -19.333 -19.014 -12.855 1.00 65.12 ATOM 623 CB GLU A 40 -19.799 -18.956 -10.768 1.00 14.03 ATOM 624 HB2 GLU A 40 -19.280 -18.024 -10.597 1.00 74.24 ATOM 625 HB3 GLU A 40 -20.839 -18.746 -10.970 1.00 34.21 ATOM 626 CG GLU A 40 -19.719 -19.787 -9.498 1.00 60.02 ATOM 627 HG2 GLU A 40 -20.207 -20.734 -9.672 1.00 21.43 ATOM 628 HG3 GLU A 40 -18.679 -19.957 -9.260 1.00 33.31 ATOM 629 CD GLU A 40 -20.383 -19.110 -8.315 1.00 32.42 ATOM 630 OE1 GLU A 40 -20.704 -17.908 -8.423 1.00 22.11 ATOM 631 OE2 GLU A 40 -20.582 -19.782 -7.281 1.00 72.23 ATOM 632 C GLU A 40 -17.693 -19.852 -11.776 1.00 64.35 ATOM 633 O GLU A 40 -16.872 -19.064 -12.248 1.00 32.31 ATOM 634 N ILE A 41 -17.346 -20.918 -11.062 1.00 43.33 ATOM 635 H ILE A 41 -18.045 -21.508 -10.714 1.00 34.04 ATOM 636 CA ILE A 41 -15.949 -21.230 -10.786 1.00 41.22 ATOM 637 HA ILE A 41 -15.537 -20.422 -10.198 1.00 33.30 ATOM 638 CB ILE A 41 -15.812 -22.535 -9.980 1.00 75.23 ATOM 639 HB ILE A 41 -16.276 -23.330 -10.544 1.00 61.21 ATOM 640 CG2 ILE A 41 -14.345 -22.886 -9.785 1.00 31.01 ATOM 641 HG21 ILE A 41 -14.248 -23.585 -8.967 1.00 42.31 ATOM 642 HG22 ILE A 41 -13.959 -23.333 -10.689 1.00 25.53 ATOM 643 HG23 ILE A 41 -13.787 -21.989 -9.560 1.00 53.13 ATOM 644 CG1 ILE A 41 -16.519 -22.402 -8.629 1.00 64.34 ATOM 645 HG12 ILE A 41 -15.871 -21.882 -7.941 1.00 72.04 ATOM 646 HG13 ILE A 41 -17.428 -21.834 -8.762 1.00 1.24 ATOM 647 CD1 ILE A 41 -16.886 -23.731 -8.007 1.00 13.24 ATOM 648 HD11 ILE A 41 -15.990 -24.234 -7.675 1.00 43.54 ATOM 649 HD12 ILE A 41 -17.538 -23.564 -7.162 1.00 75.30 ATOM 650 HD13 ILE A 41 -17.393 -24.343 -8.738 1.00 32.24 ATOM 651 C ILE A 41 -15.148 -21.357 -12.078 1.00 13.02 ATOM 652 O ILE A 41 -13.995 -20.933 -12.149 1.00 34.14 ATOM 653 N GLU A 42 -15.769 -21.942 -13.097 1.00 52.04 ATOM 654 H GLU A 42 -16.689 -22.259 -12.979 1.00 62.22 ATOM 655 CA GLU A 42 -15.114 -22.124 -14.387 1.00 41.44 ATOM 656 HA GLU A 42 -14.122 -22.507 -14.204 1.00 62.42 ATOM 657 CB GLU A 42 -15.887 -23.132 -15.240 1.00 12.22 ATOM 658 HB2 GLU A 42 -16.943 -22.918 -15.160 1.00 21.23 ATOM 659 HB3 GLU A 42 -15.584 -23.020 -16.270 1.00 71.34 ATOM 660 CG GLU A 42 -15.659 -24.577 -14.830 1.00 34.03 ATOM 661 HG2 GLU A 42 -15.680 -24.640 -13.752 1.00 55.30 ATOM 662 HG3 GLU A 42 -16.453 -25.184 -15.240 1.00 12.30 ATOM 663 CD GLU A 42 -14.331 -25.120 -15.320 1.00 32.11 ATOM 664 OE1 GLU A 42 -14.042 -24.977 -16.526 1.00 65.34 ATOM 665 OE2 GLU A 42 -13.582 -25.688 -14.498 1.00 1.30 ATOM 666 C GLU A 42 -14.998 -20.796 -15.130 1.00 50.24 ATOM 667 O GLU A 42 -13.975 -20.507 -15.749 1.00 65.14 ATOM 668 N GLU A 43 -16.055 -19.993 -15.064 1.00 14.20 ATOM 669 H GLU A 43 -16.842 -20.279 -14.555 1.00 32.03 ATOM 670 CA GLU A 43 -16.073 -18.697 -15.732 1.00 4.44 ATOM 671 HA GLU A 43 -15.852 -18.858 -16.776 1.00 25.43 ATOM 672 CB GLU A 43 -17.456 -18.054 -15.610 1.00 41.14 ATOM 673 HB2 GLU A 43 -17.685 -17.915 -14.564 1.00 60.50 ATOM 674 HB3 GLU A 43 -17.435 -17.089 -16.095 1.00 65.03 ATOM 675 CG GLU A 43 -18.567 -18.878 -16.238 1.00 72.32 ATOM 676 HG2 GLU A 43 -18.212 -19.888 -16.382 1.00 12.23 ATOM 677 HG3 GLU A 43 -19.414 -18.888 -15.568 1.00 1.34 ATOM 678 CD GLU A 43 -19.016 -18.328 -17.578 1.00 61.21 ATOM 679 OE1 GLU A 43 -18.820 -19.019 -18.599 1.00 61.25 ATOM 680 OE2 GLU A 43 -19.564 -17.206 -17.605 1.00 24.13 ATOM 681 C GLU A 43 -15.015 -17.767 -15.143 1.00 63.52 ATOM 682 O GLU A 43 -14.410 -16.967 -15.856 1.00 43.34 ATOM 683 N PHE A 44 -14.797 -17.880 -13.837 1.00 15.00 ATOM 684 H PHE A 44 -15.311 -18.537 -13.322 1.00 14.02 ATOM 685 CA PHE A 44 -13.814 -17.050 -13.151 1.00 53.42 ATOM 686 HA PHE A 44 -14.010 -16.021 -13.413 1.00 21.31 ATOM 687 CB PHE A 44 -13.947 -17.212 -11.636 1.00 25.05 ATOM 688 HB2 PHE A 44 -14.993 -17.274 -11.377 1.00 61.42 ATOM 689 HB3 PHE A 44 -13.450 -18.122 -11.334 1.00 35.12 ATOM 690 CG PHE A 44 -13.347 -16.077 -10.856 1.00 45.23 ATOM 691 CD1 PHE A 44 -13.669 -14.764 -11.160 1.00 43.12 ATOM 692 HD1 PHE A 44 -14.359 -14.561 -11.967 1.00 15.34 ATOM 693 CE1 PHE A 44 -13.119 -13.717 -10.445 1.00 4.21 ATOM 694 HE1 PHE A 44 -13.378 -12.698 -10.693 1.00 31.32 ATOM 695 CZ PHE A 44 -12.236 -13.975 -9.415 1.00 22.22 ATOM 696 HZ PHE A 44 -11.805 -13.159 -8.854 1.00 55.23 ATOM 697 CE2 PHE A 44 -11.907 -15.280 -9.101 1.00 50.44 ATOM 698 HE2 PHE A 44 -11.217 -15.484 -8.297 1.00 22.24 ATOM 699 CD2 PHE A 44 -12.460 -16.322 -9.820 1.00 62.53 ATOM 700 HD2 PHE A 44 -12.201 -17.342 -9.575 1.00 2.13 ATOM 701 C PHE A 44 -12.398 -17.409 -13.591 1.00 2.42 ATOM 702 O PHE A 44 -11.604 -16.534 -13.936 1.00 11.12 ATOM 703 N GLU A 45 -12.089 -18.702 -13.575 1.00 13.44 ATOM 704 H GLU A 45 -12.765 -19.351 -13.290 1.00 33.25 ATOM 705 CA GLU A 45 -10.768 -19.176 -13.970 1.00 74.01 ATOM 706 HA GLU A 45 -10.052 -18.793 -13.259 1.00 60.22 ATOM 707 CB GLU A 45 -10.723 -20.705 -13.947 1.00 33.34 ATOM 708 HB2 GLU A 45 -10.847 -21.042 -12.928 1.00 11.43 ATOM 709 HB3 GLU A 45 -11.539 -21.086 -14.543 1.00 60.32 ATOM 710 CG GLU A 45 -9.427 -21.284 -14.487 1.00 25.31 ATOM 711 HG2 GLU A 45 -9.466 -21.278 -15.566 1.00 33.12 ATOM 712 HG3 GLU A 45 -8.605 -20.666 -14.155 1.00 33.44 ATOM 713 CD GLU A 45 -9.183 -22.706 -14.020 1.00 33.30 ATOM 714 OE1 GLU A 45 -9.511 -23.013 -12.855 1.00 5.04 ATOM 715 OE2 GLU A 45 -8.666 -23.513 -14.821 1.00 43.30 ATOM 716 C GLU A 45 -10.401 -18.667 -15.361 1.00 13.20 ATOM 717 O GLU A 45 -9.283 -18.206 -15.590 1.00 23.43 ATOM 718 N ARG A 46 -11.351 -18.754 -16.286 1.00 54.42 ATOM 719 H ARG A 46 -12.223 -19.130 -16.043 1.00 71.00 ATOM 720 CA ARG A 46 -11.128 -18.304 -17.655 1.00 13.21 ATOM 721 HA ARG A 46 -10.158 -18.659 -17.967 1.00 63.10 ATOM 722 CB ARG A 46 -12.194 -18.885 -18.586 1.00 20.44 ATOM 723 HB2 ARG A 46 -11.987 -18.565 -19.596 1.00 63.12 ATOM 724 HB3 ARG A 46 -12.144 -19.963 -18.541 1.00 12.12 ATOM 725 CG ARG A 46 -13.609 -18.459 -18.233 1.00 15.24 ATOM 726 HG2 ARG A 46 -13.817 -18.741 -17.211 1.00 24.40 ATOM 727 HG3 ARG A 46 -13.688 -17.387 -18.335 1.00 12.22 ATOM 728 CD ARG A 46 -14.634 -19.120 -19.142 1.00 44.51 ATOM 729 HD2 ARG A 46 -14.463 -20.186 -19.139 1.00 51.32 ATOM 730 HD3 ARG A 46 -15.622 -18.912 -18.759 1.00 63.22 ATOM 731 NE ARG A 46 -14.544 -18.629 -20.515 1.00 22.03 ATOM 732 HE ARG A 46 -13.739 -18.130 -20.767 1.00 34.13 ATOM 733 CZ ARG A 46 -15.488 -18.824 -21.428 1.00 72.32 ATOM 734 NH1 ARG A 46 -16.588 -19.496 -21.116 1.00 50.13 ATOM 735 HH11 ARG A 46 -16.708 -19.856 -20.191 1.00 44.13 ATOM 736 HH12 ARG A 46 -17.298 -19.641 -21.806 1.00 13.53 ATOM 737 NH2 ARG A 46 -15.334 -18.347 -22.657 1.00 2.25 ATOM 738 HH21 ARG A 46 -14.506 -17.840 -22.895 1.00 51.23 ATOM 739 HH22 ARG A 46 -16.045 -18.494 -23.343 1.00 61.42 ATOM 740 C ARG A 46 -11.144 -16.780 -17.736 1.00 21.12 ATOM 741 O ARG A 46 -10.351 -16.179 -18.461 1.00 1.23 ATOM 742 N ASP A 47 -12.051 -16.163 -16.988 1.00 14.53 ATOM 743 H ASP A 47 -12.656 -16.697 -16.431 1.00 24.04 ATOM 744 CA ASP A 47 -12.170 -14.709 -16.974 1.00 32.10 ATOM 745 HA ASP A 47 -12.362 -14.383 -17.985 1.00 1.52 ATOM 746 CB ASP A 47 -13.337 -14.280 -16.083 1.00 52.14 ATOM 747 HB2 ASP A 47 -13.382 -14.930 -15.222 1.00 33.13 ATOM 748 HB3 ASP A 47 -13.176 -13.264 -15.755 1.00 2.14 ATOM 749 CG ASP A 47 -14.670 -14.346 -16.803 1.00 62.23 ATOM 750 OD1 ASP A 47 -15.715 -14.254 -16.126 1.00 43.31 ATOM 751 OD2 ASP A 47 -14.668 -14.491 -18.044 1.00 22.41 ATOM 752 C ASP A 47 -10.877 -14.063 -16.486 1.00 54.22 ATOM 753 O ASP A 47 -10.434 -13.052 -17.030 1.00 12.43 ATOM 754 N MET A 48 -10.278 -14.653 -15.457 1.00 72.23 ATOM 755 H MET A 48 -10.680 -15.457 -15.066 1.00 22.10 ATOM 756 CA MET A 48 -9.036 -14.134 -14.896 1.00 70.44 ATOM 757 HA MET A 48 -9.178 -13.084 -14.693 1.00 11.31 ATOM 758 CB MET A 48 -8.703 -14.854 -13.588 1.00 44.20 ATOM 759 HB2 MET A 48 -8.534 -15.899 -13.799 1.00 22.23 ATOM 760 HB3 MET A 48 -7.800 -14.427 -13.176 1.00 71.40 ATOM 761 CG MET A 48 -9.799 -14.750 -12.541 1.00 14.33 ATOM 762 HG2 MET A 48 -10.649 -14.246 -12.977 1.00 73.50 ATOM 763 HG3 MET A 48 -10.088 -15.747 -12.242 1.00 53.43 ATOM 764 SD MET A 48 -9.277 -13.836 -11.077 1.00 13.42 ATOM 765 CE MET A 48 -10.080 -12.259 -11.358 1.00 33.43 ATOM 766 HE1 MET A 48 -9.438 -11.629 -11.955 1.00 23.24 ATOM 767 HE2 MET A 48 -11.013 -12.418 -11.878 1.00 70.34 ATOM 768 HE3 MET A 48 -10.275 -11.780 -10.410 1.00 25.25 ATOM 769 C MET A 48 -7.885 -14.293 -15.885 1.00 72.10 ATOM 770 O MET A 48 -7.116 -13.359 -16.110 1.00 73.33 ATOM 771 N GLU A 49 -7.774 -15.481 -16.471 1.00 62.02 ATOM 772 H GLU A 49 -8.418 -16.186 -16.250 1.00 42.23 ATOM 773 CA GLU A 49 -6.716 -15.760 -17.435 1.00 25.54 ATOM 774 HA GLU A 49 -5.769 -15.659 -16.926 1.00 62.00 ATOM 775 CB GLU A 49 -6.843 -17.190 -17.966 1.00 55.41 ATOM 776 HB2 GLU A 49 -7.821 -17.310 -18.410 1.00 44.43 ATOM 777 HB3 GLU A 49 -6.091 -17.347 -18.725 1.00 54.32 ATOM 778 CG GLU A 49 -6.671 -18.255 -16.896 1.00 45.43 ATOM 779 HG2 GLU A 49 -5.621 -18.489 -16.806 1.00 65.44 ATOM 780 HG3 GLU A 49 -7.033 -17.865 -15.956 1.00 44.33 ATOM 781 CD GLU A 49 -7.426 -19.530 -17.215 1.00 62.14 ATOM 782 OE1 GLU A 49 -8.049 -19.595 -18.296 1.00 31.32 ATOM 783 OE2 GLU A 49 -7.394 -20.463 -16.386 1.00 11.45 ATOM 784 C GLU A 49 -6.760 -14.769 -18.594 1.00 25.20 ATOM 785 O GLU A 49 -5.722 -14.368 -19.121 1.00 61.04 ATOM 786 N ASP A 50 -7.968 -14.379 -18.985 1.00 65.13 ATOM 787 H ASP A 50 -8.757 -14.734 -18.525 1.00 61.43 ATOM 788 CA ASP A 50 -8.148 -13.435 -20.082 1.00 12.43 ATOM 789 HA ASP A 50 -7.501 -13.738 -20.891 1.00 2.44 ATOM 790 CB ASP A 50 -9.598 -13.458 -20.570 1.00 25.03 ATOM 791 HB2 ASP A 50 -10.182 -14.087 -19.913 1.00 44.42 ATOM 792 HB3 ASP A 50 -9.994 -12.454 -20.547 1.00 54.21 ATOM 793 CG ASP A 50 -9.724 -13.993 -21.983 1.00 31.14 ATOM 794 OD1 ASP A 50 -10.164 -13.231 -22.868 1.00 42.41 ATOM 795 OD2 ASP A 50 -9.384 -15.175 -22.203 1.00 11.34 ATOM 796 C ASP A 50 -7.766 -12.022 -19.650 1.00 54.04 ATOM 797 O ASP A 50 -7.151 -11.274 -20.412 1.00 15.24 ATOM 798 N LEU A 51 -8.136 -11.663 -18.426 1.00 4.21 ATOM 799 H LEU A 51 -8.623 -12.302 -17.866 1.00 71.02 ATOM 800 CA LEU A 51 -7.833 -10.339 -17.893 1.00 1.01 ATOM 801 HA LEU A 51 -8.164 -9.608 -18.615 1.00 11.40 ATOM 802 CB LEU A 51 -8.580 -10.114 -16.577 1.00 62.30 ATOM 803 HB2 LEU A 51 -9.526 -10.629 -16.642 1.00 52.42 ATOM 804 HB3 LEU A 51 -7.989 -10.550 -15.784 1.00 20.21 ATOM 805 CG LEU A 51 -8.863 -8.658 -16.206 1.00 62.20 ATOM 806 HG LEU A 51 -8.079 -8.032 -16.609 1.00 51.34 ATOM 807 CD1 LEU A 51 -10.183 -8.201 -16.806 1.00 74.41 ATOM 808 HD11 LEU A 51 -10.190 -7.124 -16.884 1.00 61.31 ATOM 809 HD12 LEU A 51 -10.301 -8.634 -17.789 1.00 33.35 ATOM 810 HD13 LEU A 51 -10.997 -8.521 -16.172 1.00 22.32 ATOM 811 CD2 LEU A 51 -8.874 -8.486 -14.694 1.00 43.52 ATOM 812 HD21 LEU A 51 -8.284 -9.267 -14.238 1.00 74.32 ATOM 813 HD22 LEU A 51 -8.455 -7.523 -14.439 1.00 23.53 ATOM 814 HD23 LEU A 51 -9.890 -8.543 -14.333 1.00 23.14 ATOM 815 C LEU A 51 -6.333 -10.170 -17.675 1.00 3.23 ATOM 816 O LEU A 51 -5.792 -9.076 -17.833 1.00 10.22 ATOM 817 N ALA A 52 -5.666 -11.261 -17.313 1.00 0.15 ATOM 818 H ALA A 52 -6.153 -12.104 -17.203 1.00 22.05 ATOM 819 CA ALA A 52 -4.228 -11.234 -17.077 1.00 22.30 ATOM 820 HA ALA A 52 -4.025 -10.476 -16.334 1.00 52.13 ATOM 821 CB ALA A 52 -3.758 -12.573 -16.526 1.00 14.41 ATOM 822 HB1 ALA A 52 -3.293 -12.422 -15.563 1.00 32.21 ATOM 823 HB2 ALA A 52 -4.605 -13.234 -16.417 1.00 71.12 ATOM 824 HB3 ALA A 52 -3.044 -13.011 -17.206 1.00 63.44 ATOM 825 C ALA A 52 -3.469 -10.890 -18.354 1.00 24.31 ATOM 826 O ALA A 52 -2.451 -10.198 -18.317 1.00 20.25 ATOM 827 N LYS A 53 -3.969 -11.378 -19.484 1.00 31.31 ATOM 828 H LYS A 53 -4.783 -11.924 -19.450 1.00 15.45 ATOM 829 CA LYS A 53 -3.339 -11.123 -20.774 1.00 10.43 ATOM 830 HA LYS A 53 -2.274 -11.249 -20.653 1.00 42.24 ATOM 831 CB LYS A 53 -3.844 -12.120 -21.818 1.00 74.41 ATOM 832 HB2 LYS A 53 -3.016 -12.419 -22.444 1.00 11.13 ATOM 833 HB3 LYS A 53 -4.232 -12.991 -21.309 1.00 24.23 ATOM 834 CG LYS A 53 -4.940 -11.564 -22.711 1.00 32.03 ATOM 835 HG2 LYS A 53 -5.657 -11.036 -22.099 1.00 60.22 ATOM 836 HG3 LYS A 53 -4.500 -10.881 -23.423 1.00 5.21 ATOM 837 CD LYS A 53 -5.659 -12.669 -23.466 1.00 63.25 ATOM 838 HD2 LYS A 53 -5.913 -13.460 -22.776 1.00 1.41 ATOM 839 HD3 LYS A 53 -6.562 -12.266 -23.904 1.00 25.35 ATOM 840 CE LYS A 53 -4.788 -13.245 -24.573 1.00 30.03 ATOM 841 HE2 LYS A 53 -4.613 -12.478 -25.312 1.00 33.15 ATOM 842 HE3 LYS A 53 -3.845 -13.555 -24.146 1.00 75.11 ATOM 843 NZ LYS A 53 -5.431 -14.416 -25.232 1.00 5.34 ATOM 844 HZ1 LYS A 53 -5.690 -14.177 -26.210 1.00 64.24 ATOM 845 HZ2 LYS A 53 -4.775 -15.223 -25.245 1.00 5.10 ATOM 846 HZ3 LYS A 53 -6.290 -14.690 -24.714 1.00 10.10 ATOM 847 C LYS A 53 -3.616 -9.697 -21.241 1.00 63.33 ATOM 848 O LYS A 53 -2.806 -9.096 -21.947 1.00 44.01 ATOM 849 N LYS A 54 -4.764 -9.161 -20.842 1.00 50.04 ATOM 850 H LYS A 54 -5.369 -9.690 -20.281 1.00 21.34 ATOM 851 CA LYS A 54 -5.147 -7.805 -21.218 1.00 31.12 ATOM 852 HA LYS A 54 -4.862 -7.653 -22.248 1.00 11.03 ATOM 853 CB LYS A 54 -6.661 -7.626 -21.088 1.00 34.51 ATOM 854 HB2 LYS A 54 -7.005 -8.185 -20.230 1.00 35.10 ATOM 855 HB3 LYS A 54 -6.876 -6.579 -20.934 1.00 52.32 ATOM 856 CG LYS A 54 -7.436 -8.098 -22.306 1.00 51.03 ATOM 857 HG2 LYS A 54 -7.473 -7.298 -23.030 1.00 42.34 ATOM 858 HG3 LYS A 54 -6.930 -8.951 -22.735 1.00 70.23 ATOM 859 CD LYS A 54 -8.857 -8.498 -21.944 1.00 5.34 ATOM 860 HD2 LYS A 54 -9.334 -8.926 -22.812 1.00 50.24 ATOM 861 HD3 LYS A 54 -8.823 -9.231 -21.151 1.00 34.44 ATOM 862 CE LYS A 54 -9.670 -7.301 -21.476 1.00 53.42 ATOM 863 HE2 LYS A 54 -9.236 -6.921 -20.564 1.00 35.11 ATOM 864 HE3 LYS A 54 -9.632 -6.536 -22.238 1.00 64.22 ATOM 865 NZ LYS A 54 -11.093 -7.662 -21.223 1.00 43.43 ATOM 866 HZ1 LYS A 54 -11.156 -8.637 -20.868 1.00 31.13 ATOM 867 HZ2 LYS A 54 -11.504 -7.019 -20.516 1.00 52.04 ATOM 868 HZ3 LYS A 54 -11.642 -7.589 -22.104 1.00 1.34 ATOM 869 C LYS A 54 -4.427 -6.777 -20.351 1.00 51.22 ATOM 870 O LYS A 54 -3.909 -5.779 -20.854 1.00 24.20 ATOM 871 N THR A 55 -4.397 -7.026 -19.046 1.00 33.43 ATOM 872 H THR A 55 -4.828 -7.838 -18.705 1.00 54.15 ATOM 873 CA THR A 55 -3.741 -6.123 -18.110 1.00 3.34 ATOM 874 HA THR A 55 -3.983 -5.110 -18.398 1.00 32.13 ATOM 875 CB THR A 55 -4.238 -6.348 -16.669 1.00 44.11 ATOM 876 HB THR A 55 -3.611 -5.781 -15.996 1.00 23.15 ATOM 877 OG1 THR A 55 -4.149 -7.737 -16.332 1.00 14.21 ATOM 878 HG1 THR A 55 -4.766 -7.934 -15.622 1.00 44.41 ATOM 879 CG2 THR A 55 -5.674 -5.873 -16.512 1.00 11.22 ATOM 880 HG21 THR A 55 -6.056 -5.557 -17.471 1.00 70.14 ATOM 881 HG22 THR A 55 -6.281 -6.681 -16.131 1.00 60.00 ATOM 882 HG23 THR A 55 -5.705 -5.043 -15.821 1.00 73.12 ATOM 883 C THR A 55 -2.227 -6.298 -18.146 1.00 62.21 ATOM 884 O THR A 55 -1.477 -5.345 -17.939 1.00 64.43 ATOM 885 N GLY A 56 -1.784 -7.523 -18.411 1.00 63.54 ATOM 886 H GLY A 56 -2.429 -8.245 -18.568 1.00 4.10 ATOM 887 CA GLY A 56 -0.361 -7.801 -18.471 1.00 5.03 ATOM 888 HA2 GLY A 56 -0.186 -8.578 -19.199 1.00 75.45 ATOM 889 HA3 GLY A 56 0.156 -6.906 -18.784 1.00 3.41 ATOM 890 C GLY A 56 0.200 -8.246 -17.134 1.00 75.34 ATOM 891 O GLY A 56 1.353 -7.964 -16.811 1.00 44.14 ATOM 892 N VAL A 57 -0.620 -8.944 -16.354 1.00 1.42 ATOM 893 H VAL A 57 -1.528 -9.137 -16.666 1.00 72.24 ATOM 894 CA VAL A 57 -0.200 -9.428 -15.044 1.00 71.44 ATOM 895 HA VAL A 57 0.826 -9.128 -14.890 1.00 41.12 ATOM 896 CB VAL A 57 -1.057 -8.819 -13.919 1.00 3.40 ATOM 897 HB VAL A 57 -0.847 -9.354 -13.004 1.00 53.34 ATOM 898 CG1 VAL A 57 -0.697 -7.356 -13.707 1.00 54.21 ATOM 899 HG11 VAL A 57 -1.336 -6.935 -12.944 1.00 64.22 ATOM 900 HG12 VAL A 57 0.334 -7.280 -13.396 1.00 0.12 ATOM 901 HG13 VAL A 57 -0.835 -6.814 -14.631 1.00 54.30 ATOM 902 CG2 VAL A 57 -2.537 -8.972 -14.234 1.00 30.31 ATOM 903 HG21 VAL A 57 -2.978 -7.997 -14.375 1.00 13.42 ATOM 904 HG22 VAL A 57 -2.655 -9.554 -15.136 1.00 24.20 ATOM 905 HG23 VAL A 57 -3.029 -9.475 -13.414 1.00 51.04 ATOM 906 C VAL A 57 -0.287 -10.949 -14.967 1.00 51.54 ATOM 907 O VAL A 57 -1.100 -11.568 -15.652 1.00 75.30 ATOM 908 N GLN A 58 0.556 -11.542 -14.129 1.00 64.43 ATOM 909 H GLN A 58 1.181 -10.994 -13.611 1.00 51.12 ATOM 910 CA GLN A 58 0.574 -12.991 -13.963 1.00 45.12 ATOM 911 HA GLN A 58 0.302 -13.436 -14.908 1.00 33.11 ATOM 912 CB GLN A 58 1.977 -13.464 -13.578 1.00 2.45 ATOM 913 HB2 GLN A 58 2.395 -12.769 -12.864 1.00 51.13 ATOM 914 HB3 GLN A 58 1.902 -14.438 -13.117 1.00 51.15 ATOM 915 CG GLN A 58 2.930 -13.567 -14.757 1.00 42.13 ATOM 916 HG2 GLN A 58 2.478 -13.086 -15.612 1.00 61.22 ATOM 917 HG3 GLN A 58 3.850 -13.060 -14.506 1.00 21.14 ATOM 918 CD GLN A 58 3.252 -15.002 -15.124 1.00 74.30 ATOM 919 OE1 GLN A 58 4.157 -15.613 -14.555 1.00 10.21 ATOM 920 NE2 GLN A 58 2.510 -15.550 -16.079 1.00 55.13 ATOM 921 HE21 GLN A 58 1.806 -15.003 -16.489 1.00 64.13 ATOM 922 HE22 GLN A 58 2.696 -16.476 -16.337 1.00 0.12 ATOM 923 C GLN A 58 -0.432 -13.430 -12.905 1.00 21.13 ATOM 924 O GLN A 58 -0.797 -12.654 -12.021 1.00 42.54 ATOM 925 N ILE A 59 -0.877 -14.678 -13.000 1.00 62.44 ATOM 926 H ILE A 59 -0.549 -15.249 -13.726 1.00 44.44 ATOM 927 CA ILE A 59 -1.840 -15.220 -12.051 1.00 35.35 ATOM 928 HA ILE A 59 -1.907 -14.537 -11.216 1.00 45.55 ATOM 929 CB ILE A 59 -3.239 -15.352 -12.681 1.00 73.31 ATOM 930 HB ILE A 59 -3.935 -15.632 -11.905 1.00 22.32 ATOM 931 CG2 ILE A 59 -3.687 -14.019 -13.260 1.00 14.40 ATOM 932 HG21 ILE A 59 -2.967 -13.255 -13.005 1.00 31.31 ATOM 933 HG22 ILE A 59 -3.761 -14.099 -14.334 1.00 74.24 ATOM 934 HG23 ILE A 59 -4.652 -13.755 -12.852 1.00 3.35 ATOM 935 CG1 ILE A 59 -3.235 -16.434 -13.763 1.00 61.30 ATOM 936 HG12 ILE A 59 -2.515 -16.173 -14.522 1.00 42.31 ATOM 937 HG13 ILE A 59 -2.955 -17.378 -13.317 1.00 2.42 ATOM 938 CD1 ILE A 59 -4.576 -16.619 -14.439 1.00 4.43 ATOM 939 HD11 ILE A 59 -4.482 -17.345 -15.233 1.00 2.43 ATOM 940 HD12 ILE A 59 -5.298 -16.967 -13.716 1.00 33.12 ATOM 941 HD13 ILE A 59 -4.904 -15.676 -14.850 1.00 51.42 ATOM 942 C ILE A 59 -1.397 -16.585 -11.535 1.00 65.12 ATOM 943 O ILE A 59 -0.548 -17.241 -12.139 1.00 2.31 ATOM 944 N GLN A 60 -1.978 -17.007 -10.417 1.00 22.11 ATOM 945 H GLN A 60 -2.647 -16.439 -9.982 1.00 60.14 ATOM 946 CA GLN A 60 -1.643 -18.295 -9.821 1.00 65.03 ATOM 947 HA GLN A 60 -1.172 -18.899 -10.582 1.00 23.22 ATOM 948 CB GLN A 60 -0.664 -18.105 -8.661 1.00 41.21 ATOM 949 HB2 GLN A 60 -1.077 -17.384 -7.972 1.00 11.13 ATOM 950 HB3 GLN A 60 -0.541 -19.049 -8.151 1.00 62.03 ATOM 951 CG GLN A 60 0.708 -17.617 -9.096 1.00 43.54 ATOM 952 HG2 GLN A 60 1.223 -18.425 -9.594 1.00 51.03 ATOM 953 HG3 GLN A 60 0.581 -16.794 -9.785 1.00 25.02 ATOM 954 CD GLN A 60 1.558 -17.148 -7.931 1.00 54.15 ATOM 955 OE1 GLN A 60 1.226 -17.389 -6.770 1.00 44.22 ATOM 956 NE2 GLN A 60 2.661 -16.474 -8.236 1.00 33.20 ATOM 957 HE21 GLN A 60 2.861 -16.318 -9.183 1.00 74.43 ATOM 958 HE22 GLN A 60 3.228 -16.159 -7.503 1.00 14.32 ATOM 959 C GLN A 60 -2.897 -19.011 -9.332 1.00 22.52 ATOM 960 O GLN A 60 -3.589 -18.531 -8.434 1.00 60.10 ATOM 961 N LYS A 61 -3.185 -20.164 -9.928 1.00 3.50 ATOM 962 H LYS A 61 -2.594 -20.495 -10.637 1.00 54.15 ATOM 963 CA LYS A 61 -4.355 -20.948 -9.553 1.00 52.00 ATOM 964 HA LYS A 61 -5.148 -20.261 -9.299 1.00 3.31 ATOM 965 CB LYS A 61 -4.808 -21.819 -10.727 1.00 32.11 ATOM 966 HB2 LYS A 61 -3.960 -22.380 -11.092 1.00 33.04 ATOM 967 HB3 LYS A 61 -5.562 -22.510 -10.377 1.00 51.30 ATOM 968 CG LYS A 61 -5.389 -21.026 -11.884 1.00 51.35 ATOM 969 HG2 LYS A 61 -6.389 -20.710 -11.627 1.00 1.54 ATOM 970 HG3 LYS A 61 -4.769 -20.158 -12.061 1.00 73.01 ATOM 971 CD LYS A 61 -5.449 -21.856 -13.155 1.00 60.44 ATOM 972 HD2 LYS A 61 -5.511 -22.901 -12.890 1.00 32.21 ATOM 973 HD3 LYS A 61 -6.327 -21.573 -13.719 1.00 21.40 ATOM 974 CE LYS A 61 -4.216 -21.642 -14.020 1.00 30.11 ATOM 975 HE2 LYS A 61 -4.485 -21.801 -15.053 1.00 3.01 ATOM 976 HE3 LYS A 61 -3.873 -20.626 -13.889 1.00 73.23 ATOM 977 NZ LYS A 61 -3.115 -22.576 -13.656 1.00 45.12 ATOM 978 HZ1 LYS A 61 -3.503 -23.426 -13.199 1.00 3.32 ATOM 979 HZ2 LYS A 61 -2.593 -22.862 -14.509 1.00 64.32 ATOM 980 HZ3 LYS A 61 -2.455 -22.112 -12.999 1.00 32.11 ATOM 981 C LYS A 61 -4.057 -21.825 -8.341 1.00 11.31 ATOM 982 O LYS A 61 -2.966 -22.381 -8.220 1.00 70.12 ATOM 983 N GLN A 62 -5.034 -21.944 -7.448 1.00 10.23 ATOM 984 H GLN A 62 -5.881 -21.476 -7.600 1.00 42.22 ATOM 985 CA GLN A 62 -4.875 -22.754 -6.246 1.00 11.01 ATOM 986 HA GLN A 62 -4.143 -23.519 -6.456 1.00 51.24 ATOM 987 CB GLN A 62 -4.373 -21.891 -5.087 1.00 34.45 ATOM 988 HB2 GLN A 62 -3.412 -21.477 -5.352 1.00 13.25 ATOM 989 HB3 GLN A 62 -5.073 -21.084 -4.925 1.00 63.32 ATOM 990 CG GLN A 62 -4.220 -22.656 -3.782 1.00 3.14 ATOM 991 HG2 GLN A 62 -4.034 -21.950 -2.985 1.00 64.35 ATOM 992 HG3 GLN A 62 -5.138 -23.189 -3.582 1.00 5.24 ATOM 993 CD GLN A 62 -3.078 -23.653 -3.820 1.00 53.22 ATOM 994 OE1 GLN A 62 -2.370 -23.764 -4.821 1.00 62.51 ATOM 995 NE2 GLN A 62 -2.894 -24.384 -2.727 1.00 64.34 ATOM 996 HE21 GLN A 62 -3.498 -24.242 -1.968 1.00 43.02 ATOM 997 HE22 GLN A 62 -2.164 -25.037 -2.725 1.00 42.12 ATOM 998 C GLN A 62 -6.190 -23.425 -5.864 1.00 32.11 ATOM 999 O GLN A 62 -7.126 -22.766 -5.412 1.00 54.53 ATOM 1000 N TRP A 63 -6.254 -24.739 -6.049 1.00 5.35 ATOM 1001 H TRP A 63 -5.474 -25.209 -6.412 1.00 40.01 ATOM 1002 CA TRP A 63 -7.455 -25.499 -5.723 1.00 70.03 ATOM 1003 HA TRP A 63 -8.302 -24.837 -5.824 1.00 14.14 ATOM 1004 CB TRP A 63 -7.621 -26.669 -6.694 1.00 71.30 ATOM 1005 HB2 TRP A 63 -6.649 -27.080 -6.922 1.00 72.53 ATOM 1006 HB3 TRP A 63 -8.230 -27.431 -6.227 1.00 45.44 ATOM 1007 CG TRP A 63 -8.274 -26.281 -7.986 1.00 73.30 ATOM 1008 CD1 TRP A 63 -7.648 -25.926 -9.147 1.00 13.04 ATOM 1009 CD2 TRP A 63 -9.680 -26.208 -8.247 1.00 51.14 ATOM 1010 CE3 TRP A 63 -10.824 -26.447 -7.481 1.00 24.33 ATOM 1011 CE2 TRP A 63 -9.834 -25.802 -9.588 1.00 20.25 ATOM 1012 NE1 TRP A 63 -8.580 -25.636 -10.114 1.00 13.03 ATOM 1013 HD1 TRP A 63 -6.577 -25.882 -9.271 1.00 11.24 ATOM 1014 HE3 TRP A 63 -10.749 -26.760 -6.449 1.00 53.35 ATOM 1015 CZ3 TRP A 63 -12.064 -26.276 -8.064 1.00 55.00 ATOM 1016 CZ2 TRP A 63 -11.085 -25.630 -10.174 1.00 30.31 ATOM 1017 HE1 TRP A 63 -8.379 -25.357 -11.032 1.00 31.11 ATOM 1018 HZ3 TRP A 63 -12.960 -26.456 -7.487 1.00 4.22 ATOM 1019 CH2 TRP A 63 -12.188 -25.872 -9.400 1.00 5.40 ATOM 1020 HZ2 TRP A 63 -11.196 -25.320 -11.203 1.00 14.35 ATOM 1021 HH2 TRP A 63 -13.177 -25.750 -9.814 1.00 65.20 ATOM 1022 C TRP A 63 -7.401 -26.015 -4.290 1.00 31.33 ATOM 1023 O TRP A 63 -6.581 -26.871 -3.960 1.00 61.42 ATOM 1024 N GLN A 64 -8.280 -25.489 -3.442 1.00 61.45 ATOM 1025 H GLN A 64 -8.908 -24.811 -3.765 1.00 50.12 ATOM 1026 CA GLN A 64 -8.331 -25.898 -2.044 1.00 24.32 ATOM 1027 HA GLN A 64 -7.595 -26.675 -1.899 1.00 34.21 ATOM 1028 CB GLN A 64 -7.992 -24.717 -1.133 1.00 24.23 ATOM 1029 HB2 GLN A 64 -8.235 -23.800 -1.647 1.00 45.43 ATOM 1030 HB3 GLN A 64 -8.589 -24.787 -0.236 1.00 14.32 ATOM 1031 CG GLN A 64 -6.528 -24.663 -0.726 1.00 1.00 ATOM 1032 HG2 GLN A 64 -5.928 -24.492 -1.608 1.00 34.41 ATOM 1033 HG3 GLN A 64 -6.390 -23.845 -0.035 1.00 10.24 ATOM 1034 CD GLN A 64 -6.059 -25.943 -0.063 1.00 4.00 ATOM 1035 OE1 GLN A 64 -6.293 -26.162 1.126 1.00 72.02 ATOM 1036 NE2 GLN A 64 -5.391 -26.797 -0.830 1.00 75.21 ATOM 1037 HE21 GLN A 64 -5.241 -26.555 -1.768 1.00 65.54 ATOM 1038 HE22 GLN A 64 -5.076 -27.632 -0.427 1.00 42.13 ATOM 1039 C GLN A 64 -9.706 -26.452 -1.688 1.00 14.21 ATOM 1040 O GLN A 64 -10.599 -25.709 -1.281 1.00 21.43 ATOM 1041 N GLY A 65 -9.871 -27.762 -1.845 1.00 42.10 ATOM 1042 H GLY A 65 -9.123 -28.305 -2.173 1.00 55.43 ATOM 1043 CA GLY A 65 -11.141 -28.392 -1.536 1.00 61.44 ATOM 1044 HA2 GLY A 65 -10.973 -29.443 -1.349 1.00 40.52 ATOM 1045 HA3 GLY A 65 -11.548 -27.939 -0.644 1.00 44.34 ATOM 1046 C GLY A 65 -12.148 -28.249 -2.660 1.00 42.13 ATOM 1047 O GLY A 65 -11.949 -28.780 -3.752 1.00 50.20 ATOM 1048 N ASN A 66 -13.233 -27.530 -2.392 1.00 71.02 ATOM 1049 H ASN A 66 -13.335 -27.131 -1.503 1.00 32.43 ATOM 1050 CA ASN A 66 -14.276 -27.320 -3.389 1.00 75.33 ATOM 1051 HA ASN A 66 -14.017 -27.894 -4.266 1.00 41.02 ATOM 1052 CB ASN A 66 -15.625 -27.808 -2.857 1.00 33.12 ATOM 1053 HB2 ASN A 66 -15.784 -27.401 -1.869 1.00 22.13 ATOM 1054 HB3 ASN A 66 -16.411 -27.465 -3.513 1.00 44.13 ATOM 1055 CG ASN A 66 -15.699 -29.320 -2.768 1.00 74.24 ATOM 1056 OD1 ASN A 66 -14.935 -29.948 -2.036 1.00 20.51 ATOM 1057 ND2 ASN A 66 -16.623 -29.912 -3.517 1.00 41.10 ATOM 1058 HD21 ASN A 66 -17.197 -29.348 -4.077 1.00 1.13 ATOM 1059 HD22 ASN A 66 -16.693 -30.889 -3.479 1.00 11.44 ATOM 1060 C ASN A 66 -14.372 -25.847 -3.775 1.00 70.20 ATOM 1061 O ASN A 66 -15.417 -25.379 -4.228 1.00 45.14 ATOM 1062 N LYS A 67 -13.274 -25.121 -3.593 1.00 33.25 ATOM 1063 H LYS A 67 -12.472 -25.551 -3.227 1.00 72.34 ATOM 1064 CA LYS A 67 -13.232 -23.702 -3.923 1.00 3.44 ATOM 1065 HA LYS A 67 -14.148 -23.453 -4.436 1.00 12.44 ATOM 1066 CB LYS A 67 -13.131 -22.863 -2.646 1.00 72.03 ATOM 1067 HB2 LYS A 67 -12.319 -23.242 -2.044 1.00 32.33 ATOM 1068 HB3 LYS A 67 -12.918 -21.839 -2.919 1.00 33.24 ATOM 1069 CG LYS A 67 -14.397 -22.879 -1.807 1.00 22.44 ATOM 1070 HG2 LYS A 67 -15.204 -22.447 -2.379 1.00 43.32 ATOM 1071 HG3 LYS A 67 -14.639 -23.903 -1.557 1.00 3.35 ATOM 1072 CD LYS A 67 -14.224 -22.085 -0.523 1.00 35.12 ATOM 1073 HD2 LYS A 67 -13.379 -22.478 0.023 1.00 53.22 ATOM 1074 HD3 LYS A 67 -14.044 -21.049 -0.772 1.00 53.13 ATOM 1075 CE LYS A 67 -15.461 -22.174 0.358 1.00 54.11 ATOM 1076 HE2 LYS A 67 -16.140 -21.380 0.085 1.00 64.24 ATOM 1077 HE3 LYS A 67 -15.938 -23.128 0.191 1.00 74.45 ATOM 1078 NZ LYS A 67 -15.124 -22.047 1.803 1.00 61.33 ATOM 1079 HZ1 LYS A 67 -15.239 -21.061 2.111 1.00 10.45 ATOM 1080 HZ2 LYS A 67 -15.751 -22.652 2.371 1.00 71.34 ATOM 1081 HZ3 LYS A 67 -14.139 -22.338 1.966 1.00 4.43 ATOM 1082 C LYS A 67 -12.054 -23.392 -4.841 1.00 50.31 ATOM 1083 O LYS A 67 -11.030 -24.075 -4.807 1.00 21.24 ATOM 1084 N LEU A 68 -12.205 -22.357 -5.660 1.00 72.15 ATOM 1085 H LEU A 68 -13.043 -21.851 -5.642 1.00 55.34 ATOM 1086 CA LEU A 68 -11.153 -21.955 -6.588 1.00 20.33 ATOM 1087 HA LEU A 68 -10.395 -22.724 -6.581 1.00 64.03 ATOM 1088 CB LEU A 68 -11.717 -21.823 -8.003 1.00 42.15 ATOM 1089 HB2 LEU A 68 -11.852 -22.818 -8.400 1.00 14.54 ATOM 1090 HB3 LEU A 68 -12.677 -21.332 -7.932 1.00 1.14 ATOM 1091 CG LEU A 68 -10.860 -21.036 -8.996 1.00 72.43 ATOM 1092 HG LEU A 68 -10.773 -20.014 -8.655 1.00 44.14 ATOM 1093 CD1 LEU A 68 -9.460 -21.625 -9.077 1.00 12.03 ATOM 1094 HD11 LEU A 68 -9.509 -22.692 -8.920 1.00 21.34 ATOM 1095 HD12 LEU A 68 -9.040 -21.423 -10.051 1.00 73.21 ATOM 1096 HD13 LEU A 68 -8.837 -21.177 -8.317 1.00 33.34 ATOM 1097 CD2 LEU A 68 -11.514 -21.022 -10.370 1.00 52.52 ATOM 1098 HD21 LEU A 68 -10.937 -20.399 -11.037 1.00 43.41 ATOM 1099 HD22 LEU A 68 -11.554 -22.027 -10.761 1.00 64.51 ATOM 1100 HD23 LEU A 68 -12.517 -20.628 -10.288 1.00 5.05 ATOM 1101 C LEU A 68 -10.520 -20.637 -6.155 1.00 0.22 ATOM 1102 O LEU A 68 -11.185 -19.601 -6.115 1.00 63.30 ATOM 1103 N ARG A 69 -9.231 -20.682 -5.833 1.00 72.44 ATOM 1104 H ARG A 69 -8.755 -21.538 -5.885 1.00 13.40 ATOM 1105 CA ARG A 69 -8.508 -19.491 -5.405 1.00 31.34 ATOM 1106 HA ARG A 69 -9.227 -18.697 -5.270 1.00 30.11 ATOM 1107 CB ARG A 69 -7.799 -19.751 -4.074 1.00 45.24 ATOM 1108 HB2 ARG A 69 -8.539 -19.817 -3.291 1.00 54.31 ATOM 1109 HB3 ARG A 69 -7.271 -20.690 -4.139 1.00 65.13 ATOM 1110 CG ARG A 69 -6.801 -18.669 -3.695 1.00 43.32 ATOM 1111 HG2 ARG A 69 -5.926 -18.763 -4.322 1.00 11.22 ATOM 1112 HG3 ARG A 69 -7.256 -17.702 -3.851 1.00 62.04 ATOM 1113 CD ARG A 69 -6.377 -18.787 -2.240 1.00 21.14 ATOM 1114 HD2 ARG A 69 -6.473 -19.818 -1.933 1.00 73.01 ATOM 1115 HD3 ARG A 69 -5.345 -18.481 -2.153 1.00 71.12 ATOM 1116 NE ARG A 69 -7.194 -17.954 -1.362 1.00 13.30 ATOM 1117 HE ARG A 69 -7.922 -17.441 -1.771 1.00 44.22 ATOM 1118 CZ ARG A 69 -7.003 -17.858 -0.051 1.00 65.30 ATOM 1119 NH1 ARG A 69 -6.026 -18.541 0.531 1.00 50.31 ATOM 1120 HH11 ARG A 69 -5.432 -19.128 -0.018 1.00 62.21 ATOM 1121 HH12 ARG A 69 -5.883 -18.466 1.518 1.00 20.11 ATOM 1122 NH2 ARG A 69 -7.788 -17.078 0.681 1.00 72.54 ATOM 1123 HH21 ARG A 69 -8.525 -16.562 0.245 1.00 33.34 ATOM 1124 HH22 ARG A 69 -7.643 -17.007 1.667 1.00 73.40 ATOM 1125 C ARG A 69 -7.493 -19.062 -6.460 1.00 22.32 ATOM 1126 O ARG A 69 -6.804 -19.897 -7.047 1.00 44.32 ATOM 1127 N ILE A 70 -7.407 -17.757 -6.695 1.00 32.41 ATOM 1128 H ILE A 70 -7.983 -17.143 -6.195 1.00 10.33 ATOM 1129 CA ILE A 70 -6.476 -17.218 -7.678 1.00 72.55 ATOM 1130 HA ILE A 70 -5.766 -17.995 -7.925 1.00 54.25 ATOM 1131 CB ILE A 70 -7.203 -16.797 -8.970 1.00 24.25 ATOM 1132 HB ILE A 70 -7.598 -15.803 -8.826 1.00 32.44 ATOM 1133 CG2 ILE A 70 -6.227 -16.754 -10.136 1.00 71.32 ATOM 1134 HG21 ILE A 70 -6.560 -16.022 -10.857 1.00 5.54 ATOM 1135 HG22 ILE A 70 -5.246 -16.485 -9.775 1.00 44.31 ATOM 1136 HG23 ILE A 70 -6.184 -17.726 -10.605 1.00 62.21 ATOM 1137 CG1 ILE A 70 -8.356 -17.757 -9.268 1.00 15.23 ATOM 1138 HG12 ILE A 70 -7.974 -18.764 -9.323 1.00 40.31 ATOM 1139 HG13 ILE A 70 -9.082 -17.695 -8.469 1.00 44.10 ATOM 1140 CD1 ILE A 70 -9.069 -17.459 -10.568 1.00 54.21 ATOM 1141 HD11 ILE A 70 -8.933 -18.285 -11.251 1.00 12.53 ATOM 1142 HD12 ILE A 70 -10.123 -17.320 -10.377 1.00 52.43 ATOM 1143 HD13 ILE A 70 -8.661 -16.559 -11.005 1.00 22.51 ATOM 1144 C ILE A 70 -5.720 -16.018 -7.119 1.00 63.34 ATOM 1145 O ILE A 70 -6.265 -15.235 -6.342 1.00 32.12 ATOM 1146 N ARG A 71 -4.461 -15.879 -7.522 1.00 62.41 ATOM 1147 H ARG A 71 -4.082 -16.536 -8.143 1.00 22.31 ATOM 1148 CA ARG A 71 -3.629 -14.774 -7.062 1.00 10.01 ATOM 1149 HA ARG A 71 -4.267 -14.070 -6.549 1.00 23.14 ATOM 1150 CB ARG A 71 -2.563 -15.281 -6.089 1.00 2.31 ATOM 1151 HB2 ARG A 71 -3.048 -15.827 -5.294 1.00 32.24 ATOM 1152 HB3 ARG A 71 -1.897 -15.946 -6.618 1.00 33.01 ATOM 1153 CG ARG A 71 -1.731 -14.172 -5.465 1.00 52.11 ATOM 1154 HG2 ARG A 71 -1.578 -13.394 -6.198 1.00 43.31 ATOM 1155 HG3 ARG A 71 -2.264 -13.770 -4.616 1.00 42.42 ATOM 1156 CD ARG A 71 -0.377 -14.685 -5.002 1.00 45.42 ATOM 1157 HD2 ARG A 71 -0.499 -15.683 -4.609 1.00 55.20 ATOM 1158 HD3 ARG A 71 0.292 -14.712 -5.850 1.00 13.32 ATOM 1159 NE ARG A 71 0.205 -13.836 -3.966 1.00 1.31 ATOM 1160 HE ARG A 71 0.177 -14.162 -3.043 1.00 23.41 ATOM 1161 CZ ARG A 71 0.764 -12.656 -4.211 1.00 1.23 ATOM 1162 NH1 ARG A 71 0.816 -12.188 -5.450 1.00 4.50 ATOM 1163 HH11 ARG A 71 0.434 -12.723 -6.202 1.00 74.25 ATOM 1164 HH12 ARG A 71 1.237 -11.298 -5.631 1.00 72.14 ATOM 1165 NH2 ARG A 71 1.272 -11.941 -3.214 1.00 71.44 ATOM 1166 HH21 ARG A 71 1.234 -12.291 -2.279 1.00 21.02 ATOM 1167 HH22 ARG A 71 1.692 -11.054 -3.400 1.00 4.24 ATOM 1168 C ARG A 71 -2.964 -14.067 -8.239 1.00 63.34 ATOM 1169 O ARG A 71 -2.133 -14.650 -8.938 1.00 4.54 ATOM 1170 N LEU A 72 -3.335 -12.810 -8.454 1.00 61.14 ATOM 1171 H LEU A 72 -4.001 -12.400 -7.865 1.00 31.23 ATOM 1172 CA LEU A 72 -2.775 -12.023 -9.548 1.00 22.33 ATOM 1173 HA LEU A 72 -2.331 -12.708 -10.255 1.00 4.02 ATOM 1174 CB LEU A 72 -3.879 -11.229 -10.249 1.00 23.54 ATOM 1175 HB2 LEU A 72 -4.044 -10.324 -9.685 1.00 31.54 ATOM 1176 HB3 LEU A 72 -3.525 -10.976 -11.238 1.00 11.41 ATOM 1177 CG LEU A 72 -5.224 -11.940 -10.399 1.00 13.01 ATOM 1178 HG LEU A 72 -5.054 -13.004 -10.493 1.00 51.34 ATOM 1179 CD1 LEU A 72 -6.089 -11.711 -9.169 1.00 21.32 ATOM 1180 HD11 LEU A 72 -7.131 -11.729 -9.453 1.00 3.32 ATOM 1181 HD12 LEU A 72 -5.900 -12.491 -8.446 1.00 22.11 ATOM 1182 HD13 LEU A 72 -5.850 -10.752 -8.734 1.00 52.03 ATOM 1183 CD2 LEU A 72 -5.942 -11.464 -11.653 1.00 42.54 ATOM 1184 HD21 LEU A 72 -5.742 -10.413 -11.806 1.00 24.33 ATOM 1185 HD22 LEU A 72 -5.588 -12.025 -12.506 1.00 0.24 ATOM 1186 HD23 LEU A 72 -7.005 -11.615 -11.539 1.00 51.53 ATOM 1187 C LEU A 72 -1.695 -11.074 -9.038 1.00 53.11 ATOM 1188 O LEU A 72 -1.885 -10.378 -8.040 1.00 74.12 ATOM 1189 N LYS A 73 -0.562 -11.049 -9.731 1.00 2.41 ATOM 1190 H LYS A 73 -0.470 -11.627 -10.518 1.00 2.42 ATOM 1191 CA LYS A 73 0.548 -10.182 -9.352 1.00 20.21 ATOM 1192 HA LYS A 73 0.452 -9.961 -8.300 1.00 13.22 ATOM 1193 CB LYS A 73 1.882 -10.893 -9.591 1.00 72.35 ATOM 1194 HB2 LYS A 73 1.776 -11.555 -10.439 1.00 3.14 ATOM 1195 HB3 LYS A 73 2.636 -10.152 -9.816 1.00 74.32 ATOM 1196 CG LYS A 73 2.357 -11.711 -8.403 1.00 61.43 ATOM 1197 HG2 LYS A 73 2.247 -11.122 -7.505 1.00 34.52 ATOM 1198 HG3 LYS A 73 1.752 -12.604 -8.328 1.00 3.05 ATOM 1199 CD LYS A 73 3.815 -12.114 -8.551 1.00 12.03 ATOM 1200 HD2 LYS A 73 3.976 -13.047 -8.031 1.00 41.13 ATOM 1201 HD3 LYS A 73 4.040 -12.241 -9.600 1.00 51.53 ATOM 1202 CE LYS A 73 4.745 -11.061 -7.969 1.00 4.12 ATOM 1203 HE2 LYS A 73 4.431 -10.089 -8.318 1.00 21.34 ATOM 1204 HE3 LYS A 73 4.678 -11.096 -6.891 1.00 51.34 ATOM 1205 NZ LYS A 73 6.161 -11.287 -8.373 1.00 54.14 ATOM 1206 HZ1 LYS A 73 6.802 -10.995 -7.608 1.00 41.45 ATOM 1207 HZ2 LYS A 73 6.318 -12.295 -8.577 1.00 13.15 ATOM 1208 HZ3 LYS A 73 6.381 -10.734 -9.226 1.00 41.04 ATOM 1209 C LYS A 73 0.509 -8.874 -10.135 1.00 63.14 ATOM 1210 O LYS A 73 0.844 -8.838 -11.319 1.00 4.35 ATOM 1211 N GLY A 74 0.099 -7.801 -9.466 1.00 42.55 ATOM 1212 H GLY A 74 -0.156 -7.889 -8.524 1.00 63.12 ATOM 1213 CA GLY A 74 0.026 -6.505 -10.116 1.00 51.12 ATOM 1214 HA2 GLY A 74 -0.041 -6.653 -11.184 1.00 0.04 ATOM 1215 HA3 GLY A 74 -0.864 -5.995 -9.777 1.00 41.01 ATOM 1216 C GLY A 74 1.231 -5.637 -9.815 1.00 43.54 ATOM 1217 O GLY A 74 1.116 -4.415 -9.717 1.00 51.13 ATOM 1218 N SER A 75 2.391 -6.268 -9.667 1.00 65.00 ATOM 1219 H SER A 75 2.419 -7.244 -9.757 1.00 42.21 ATOM 1220 CA SER A 75 3.623 -5.545 -9.370 1.00 33.31 ATOM 1221 HA SER A 75 3.384 -4.494 -9.310 1.00 53.14 ATOM 1222 CB SER A 75 4.196 -6.002 -8.027 1.00 60.52 ATOM 1223 HB2 SER A 75 5.044 -5.386 -7.772 1.00 42.31 ATOM 1224 HB3 SER A 75 3.438 -5.906 -7.264 1.00 13.14 ATOM 1225 OG SER A 75 4.616 -7.355 -8.086 1.00 11.31 ATOM 1226 HG SER A 75 4.921 -7.633 -7.219 1.00 72.33 ATOM 1227 C SER A 75 4.655 -5.754 -10.474 1.00 12.30 ATOM 1228 O SER A 75 5.341 -6.776 -10.513 1.00 44.45 ATOM 1229 N LEU A 76 4.759 -4.778 -11.369 1.00 72.05 ATOM 1230 H LEU A 76 4.185 -3.988 -11.286 1.00 20.52 ATOM 1231 CA LEU A 76 5.707 -4.853 -12.476 1.00 10.44 ATOM 1232 HA LEU A 76 5.386 -5.646 -13.134 1.00 24.43 ATOM 1233 CB LEU A 76 5.719 -3.535 -13.253 1.00 31.13 ATOM 1234 HB2 LEU A 76 4.778 -3.037 -13.074 1.00 24.23 ATOM 1235 HB3 LEU A 76 6.525 -2.930 -12.863 1.00 11.50 ATOM 1236 CG LEU A 76 5.907 -3.650 -14.766 1.00 2.12 ATOM 1237 HG LEU A 76 6.820 -4.194 -14.968 1.00 54.25 ATOM 1238 CD1 LEU A 76 4.754 -4.420 -15.390 1.00 61.32 ATOM 1239 HD11 LEU A 76 4.951 -5.480 -15.323 1.00 41.03 ATOM 1240 HD12 LEU A 76 3.840 -4.190 -14.863 1.00 40.11 ATOM 1241 HD13 LEU A 76 4.652 -4.138 -16.428 1.00 4.24 ATOM 1242 CD2 LEU A 76 6.031 -2.270 -15.394 1.00 41.52 ATOM 1243 HD21 LEU A 76 6.957 -1.812 -15.078 1.00 12.20 ATOM 1244 HD22 LEU A 76 6.024 -2.362 -16.470 1.00 43.12 ATOM 1245 HD23 LEU A 76 5.200 -1.655 -15.080 1.00 61.34 ATOM 1246 C LEU A 76 7.110 -5.170 -11.969 1.00 63.34 ATOM 1247 O LEU A 76 7.369 -5.136 -10.767 1.00 12.42 ATOM 1248 N GLU A 77 8.013 -5.478 -12.896 1.00 12.41 ATOM 1249 H GLU A 77 7.746 -5.488 -13.839 1.00 32.43 ATOM 1250 CA GLU A 77 9.390 -5.800 -12.542 1.00 43.24 ATOM 1251 HA GLU A 77 9.937 -5.967 -13.458 1.00 21.30 ATOM 1252 CB GLU A 77 10.032 -4.635 -11.786 1.00 41.44 ATOM 1253 HB2 GLU A 77 9.618 -3.709 -12.158 1.00 2.44 ATOM 1254 HB3 GLU A 77 9.795 -4.729 -10.737 1.00 3.21 ATOM 1255 CG GLU A 77 11.544 -4.574 -11.930 1.00 75.44 ATOM 1256 HG2 GLU A 77 11.927 -3.821 -11.259 1.00 53.40 ATOM 1257 HG3 GLU A 77 11.956 -5.536 -11.663 1.00 64.03 ATOM 1258 CD GLU A 77 11.982 -4.233 -13.341 1.00 70.44 ATOM 1259 OE1 GLU A 77 12.976 -4.823 -13.813 1.00 63.22 ATOM 1260 OE2 GLU A 77 11.330 -3.376 -13.974 1.00 33.32 ATOM 1261 C GLU A 77 9.452 -7.067 -11.694 1.00 2.41 ATOM 1262 O GLU A 77 9.984 -7.058 -10.583 1.00 60.13 ATOM 1263 N HIS A 78 8.904 -8.155 -12.225 1.00 52.10 ATOM 1264 H HIS A 78 8.495 -8.099 -13.114 1.00 3.13 ATOM 1265 CA HIS A 78 8.896 -9.430 -11.517 1.00 62.32 ATOM 1266 HA HIS A 78 8.510 -9.256 -10.525 1.00 34.34 ATOM 1267 CB HIS A 78 7.991 -10.431 -12.236 1.00 15.13 ATOM 1268 HB2 HIS A 78 8.285 -10.492 -13.273 1.00 72.31 ATOM 1269 HB3 HIS A 78 8.103 -11.403 -11.776 1.00 53.45 ATOM 1270 CG HIS A 78 6.539 -10.064 -12.191 1.00 20.41 ATOM 1271 ND1 HIS A 78 6.053 -8.857 -12.646 1.00 43.12 ATOM 1272 CD2 HIS A 78 5.465 -10.755 -11.743 1.00 31.44 ATOM 1273 HD1 HIS A 78 6.589 -8.134 -13.033 1.00 41.21 ATOM 1274 CE1 HIS A 78 4.743 -8.820 -12.478 1.00 65.23 ATOM 1275 NE2 HIS A 78 4.361 -9.961 -11.932 1.00 43.51 ATOM 1276 HD2 HIS A 78 5.473 -11.748 -11.315 1.00 23.15 ATOM 1277 HE1 HIS A 78 4.095 -7.999 -12.743 1.00 12.32 ATOM 1278 C HIS A 78 10.308 -9.996 -11.402 1.00 25.01 ATOM 1279 O HIS A 78 11.281 -9.352 -11.798 1.00 34.00 ATOM 1280 N HIS A 79 10.414 -11.204 -10.856 1.00 44.44 ATOM 1281 H HIS A 79 9.603 -11.667 -10.560 1.00 45.22 ATOM 1282 CA HIS A 79 11.708 -11.856 -10.689 1.00 2.02 ATOM 1283 HA HIS A 79 12.469 -11.090 -10.693 1.00 72.13 ATOM 1284 CB HIS A 79 11.759 -12.600 -9.354 1.00 11.32 ATOM 1285 HB2 HIS A 79 11.336 -11.972 -8.583 1.00 45.33 ATOM 1286 HB3 HIS A 79 11.177 -13.507 -9.432 1.00 13.41 ATOM 1287 CG HIS A 79 13.145 -12.977 -8.930 1.00 42.45 ATOM 1288 ND1 HIS A 79 14.119 -12.048 -8.631 1.00 44.32 ATOM 1289 CD2 HIS A 79 13.718 -14.190 -8.755 1.00 62.32 ATOM 1290 HD1 HIS A 79 14.012 -11.075 -8.664 1.00 53.33 ATOM 1291 CE1 HIS A 79 15.232 -12.674 -8.292 1.00 1.21 ATOM 1292 NE2 HIS A 79 15.015 -13.975 -8.359 1.00 1.14 ATOM 1293 HD2 HIS A 79 13.244 -15.151 -8.901 1.00 10.13 ATOM 1294 HE1 HIS A 79 16.161 -12.203 -8.008 1.00 2.23 ATOM 1295 C HIS A 79 11.981 -12.825 -11.835 1.00 75.22 ATOM 1296 O HIS A 79 12.554 -13.896 -11.633 1.00 74.34 ATOM 1297 N HIS A 80 11.565 -12.443 -13.039 1.00 3.54 ATOM 1298 H HIS A 80 11.115 -11.578 -13.136 1.00 12.11 ATOM 1299 CA HIS A 80 11.764 -13.278 -14.217 1.00 64.05 ATOM 1300 HA HIS A 80 12.717 -13.775 -14.115 1.00 1.13 ATOM 1301 CB HIS A 80 10.661 -14.332 -14.314 1.00 23.44 ATOM 1302 HB2 HIS A 80 10.308 -14.566 -13.320 1.00 63.10 ATOM 1303 HB3 HIS A 80 9.843 -13.936 -14.897 1.00 51.23 ATOM 1304 CG HIS A 80 11.108 -15.610 -14.955 1.00 22.14 ATOM 1305 ND1 HIS A 80 11.026 -15.840 -16.312 1.00 25.13 ATOM 1306 CD2 HIS A 80 11.645 -16.730 -14.416 1.00 44.14 ATOM 1307 HD1 HIS A 80 10.677 -15.213 -16.978 1.00 43.13 ATOM 1308 CE1 HIS A 80 11.492 -17.047 -16.580 1.00 44.34 ATOM 1309 NE2 HIS A 80 11.875 -17.607 -15.447 1.00 71.54 ATOM 1310 HD2 HIS A 80 11.855 -16.902 -13.370 1.00 33.41 ATOM 1311 HE1 HIS A 80 11.551 -17.498 -17.559 1.00 65.24 ATOM 1312 C HIS A 80 11.787 -12.431 -15.486 1.00 52.03 ATOM 1313 O HIS A 80 11.522 -11.229 -15.447 1.00 74.03 ATOM 1314 N HIS A 81 12.106 -13.065 -16.610 1.00 73.31 ATOM 1315 H HIS A 81 12.307 -14.024 -16.577 1.00 52.41 ATOM 1316 CA HIS A 81 12.163 -12.370 -17.891 1.00 10.42 ATOM 1317 HA HIS A 81 11.766 -11.376 -17.747 1.00 32.34 ATOM 1318 CB HIS A 81 13.610 -12.262 -18.372 1.00 41.33 ATOM 1319 HB2 HIS A 81 14.033 -13.253 -18.444 1.00 43.24 ATOM 1320 HB3 HIS A 81 13.625 -11.797 -19.348 1.00 34.41 ATOM 1321 CG HIS A 81 14.485 -11.454 -17.464 1.00 51.31 ATOM 1322 ND1 HIS A 81 15.230 -10.377 -17.898 1.00 35.31 ATOM 1323 CD2 HIS A 81 14.730 -11.569 -16.138 1.00 24.11 ATOM 1324 HD1 HIS A 81 15.265 -10.039 -18.817 1.00 22.24 ATOM 1325 CE1 HIS A 81 15.897 -9.867 -16.878 1.00 55.43 ATOM 1326 NE2 HIS A 81 15.611 -10.571 -15.798 1.00 73.44 ATOM 1327 HD2 HIS A 81 14.312 -12.309 -15.470 1.00 1.02 ATOM 1328 HE1 HIS A 81 16.562 -9.017 -16.920 1.00 32.34 ATOM 1329 C HIS A 81 11.318 -13.089 -18.938 1.00 42.00 ATOM 1330 O HIS A 81 10.673 -14.096 -18.645 1.00 14.10 ATOM 1331 N HIS A 82 11.327 -12.565 -20.160 1.00 35.22 ATOM 1332 H HIS A 82 11.861 -11.762 -20.332 1.00 15.04 ATOM 1333 CA HIS A 82 10.561 -13.158 -21.251 1.00 12.42 ATOM 1334 HA HIS A 82 10.843 -14.196 -21.328 1.00 64.54 ATOM 1335 CB HIS A 82 9.063 -13.070 -20.957 1.00 31.22 ATOM 1336 HB2 HIS A 82 8.830 -13.709 -20.118 1.00 34.12 ATOM 1337 HB3 HIS A 82 8.810 -12.050 -20.707 1.00 44.42 ATOM 1338 CG HIS A 82 8.201 -13.490 -22.108 1.00 21.25 ATOM 1339 ND1 HIS A 82 8.029 -14.807 -22.478 1.00 25.32 ATOM 1340 CD2 HIS A 82 7.459 -12.758 -22.971 1.00 32.41 ATOM 1341 HD1 HIS A 82 8.441 -15.582 -22.042 1.00 71.44 ATOM 1342 CE1 HIS A 82 7.220 -14.867 -23.520 1.00 62.52 ATOM 1343 NE2 HIS A 82 6.859 -13.638 -23.839 1.00 3.50 ATOM 1344 HD2 HIS A 82 7.357 -11.682 -22.977 1.00 74.21 ATOM 1345 HE1 HIS A 82 6.906 -15.768 -24.026 1.00 23.31 ATOM 1346 C HIS A 82 10.873 -12.464 -22.573 1.00 40.31 ATOM 1347 O HIS A 82 11.163 -11.267 -22.605 1.00 32.21 ATOM 1348 N HIS A 83 10.813 -13.222 -23.663 1.00 32.51 ATOM 1349 H HIS A 83 10.576 -14.169 -23.573 1.00 63.04 ATOM 1350 CA HIS A 83 11.089 -12.680 -24.988 1.00 64.14 ATOM 1351 HA HIS A 83 11.951 -12.035 -24.909 1.00 52.53 ATOM 1352 CB HIS A 83 11.403 -13.810 -25.970 1.00 12.04 ATOM 1353 HB2 HIS A 83 10.500 -14.370 -26.163 1.00 61.43 ATOM 1354 HB3 HIS A 83 11.763 -13.385 -26.896 1.00 15.34 ATOM 1355 CG HIS A 83 12.439 -14.768 -25.469 1.00 5.12 ATOM 1356 ND1 HIS A 83 12.379 -16.127 -25.692 1.00 74.31 ATOM 1357 CD2 HIS A 83 13.569 -14.556 -24.753 1.00 52.13 ATOM 1358 HD1 HIS A 83 11.673 -16.595 -26.185 1.00 32.24 ATOM 1359 CE1 HIS A 83 13.425 -16.710 -25.134 1.00 74.22 ATOM 1360 NE2 HIS A 83 14.163 -15.779 -24.558 1.00 52.43 ATOM 1361 HD2 HIS A 83 13.935 -13.602 -24.400 1.00 63.12 ATOM 1362 HE1 HIS A 83 13.640 -17.768 -25.147 1.00 24.02 ATOM 1363 C HIS A 83 9.907 -11.861 -25.498 1.00 22.21 ATOM 1364 O HIS A 83 8.795 -12.374 -25.627 1.00 51.32 TER 1365 HIS A 83 ENDMDL END PKT_8 ,structure_calculation/final_0/cyanatable.txt Program version : CYANA 3.98.13 (intel-openmpi) Start time : 05-Apr-2022 22:42:00 End time : 05-Apr-2022 22:47:38 Computation time : 5.62 min Directory : hirado:/data3/cyana_jobs/20-41-40_04-05-2022-426615 Cycle : 1 2 3 4 5 6 7 final Peaks: selected : 3975 3975 3975 3975 3975 3975 3975 in C13NOESY_@ALI_@POS_@CYANA.peaks : 2580 2580 2580 2580 2580 2580 2580 in C13NOESY_@ARO_@CYANA.peaks : 145 145 145 145 145 145 145 in N15NOESY_@NEG_@CYANA.peaks : 1250 1250 1250 1250 1250 1250 1250 assigned : 3390 3412 3378 3397 3393 3379 3376 unassigned : 585 563 597 578 582 596 599 without assignment possibility : 364 391 422 431 431 430 431 with violation below 0.5 A : 221 7 17 10 12 24 24 with violation between 0.5 and 3.0 A : 0 76 92 77 76 78 81 with violation above 3.0 A : 0 89 66 60 63 64 63 in C13NOESY_@ALI_@POS_@CYANA.peaks : 361 338 357 340 342 354 357 in C13NOESY_@ARO_@CYANA.peaks : 49 42 43 43 44 43 43 in N15NOESY_@NEG_@CYANA.peaks : 175 183 197 195 196 199 199 with diagonal assignment : 0 0 0 0 0 0 0 Cross peaks: with off-diagonal assignment : 3390 3412 3378 3397 3393 3379 3376 with unique assignment : 1392 1948 2211 2400 2621 2733 2762 with short-range assignment |i-j|<=1: 2380 2353 2303 2278 2248 2225 2223 with medium-range assignment 1<|i-j|<5 : 459 430 404 401 407 404 404 with long-range assignment |i-j|>=5: 551 629 671 718 738 750 749 Upper distance limits: total : 2379 2159 2043 1997 1939 1907 1970 2001 short-range, |i-j|<=1 : 1437 1281 1167 1116 1063 1031 967 991 medium-range, 1<|i-j|<5 : 666 570 329 317 315 309 355 359 long-range, |i-j|>=5 : 276 308 547 564 561 567 648 651 Average assignments/restraint : 4.09 2.43 1.52 1.43 1.32 1.25 1.00 1.00 Average target function value : 50.59 20.97 37.38 2.95 1.34 0.77 0.76 0.39 RMSD (residues 1..83): Average backbone RMSD to mean : 2.32 2.46 1.65 2.05 2.28 1.93 2.32 2.17 Average heavy atom RMSD to mean : 2.83 3.02 2.16 2.57 2.80 2.46 2.80 2.69 PKT}#!==2structure_calculation/final_0/restraints_final.upl 22 PHE QD 27 LEU HB3 4.19 #peak 4 #plist 1 #SUP 1.00 #QF 0.97 20 LEU H 20 LEU HB3 3.28 #peak 5 #plist 1 #SUP 0.98 #QF 0.91 16 LEU HA 16 LEU QD1 4.37 #peak 8 #plist 1 #SUP 0.90 #QF 0.84 16 LEU HA 51 LEU QD1 4.79 #peak 8 #plist 1 #SUP 0.90 #QF 0.84 16 LEU HA 16 LEU QD2 3.07 #peak 9 #plist 1 #SUP 0.99 #QF 0.99 9 SER HB3 15 LEU HG 3.85 #peak 13 #plist 1 #SUP 1.00 40 GLU H 40 GLU QB 3.69 #peak 20 #plist 1 #SUP 0.99 #QF 0.99 23 ILE HA 23 ILE QD1 4.15 #peak 26 #plist 1 #SUP 1.00 23 ILE HA 57 VAL QG1 4.40 #peak 26 #plist 1 #SUP 1.00 29 LEU HB2 29 LEU QD1 3.90 #peak 27 #plist 1 #SUP 0.99 #QF 0.99 25 GLN HB3 27 LEU HG 4.18 #peak 40 #plist 1 #SUP 0.89 #QF 0.89 18 ILE HA 18 ILE HG13 3.56 #peak 44 #plist 1 #SUP 0.99 #QF 0.99 18 ILE HA 18 ILE QG2 3.36 #peak 49 #plist 1 #SUP 1.00 18 ILE HA 18 ILE QD1 3.71 #peak 49 #plist 1 #SUP 1.00 29 LEU HB3 29 LEU QD2 3.67 #peak 55 #plist 1 #SUP 0.99 #QF 0.99 49 GLU HA 59 ILE QG2 4.05 #peak 64 #plist 1 #SUP 0.97 #QF 0.97 37 ASP HB2 40 GLU H 4.30 #peak 76 #plist 1 #SUP 0.88 #QF 0.88 49 GLU HA 59 ILE QD1 3.34 #peak 77 #plist 1 #SUP 0.98 #QF 0.98 38 ASP HA 41 ILE HB 3.33 #peak 78 #plist 1 #SUP 0.99 #QF 0.99 22 PHE HA 22 PHE QD 3.75 #peak 83 #plist 1 #SUP 0.95 #QF 0.77 15 LEU QD2 31 VAL HB 3.81 #peak 86 #plist 1 #SUP 0.98 #QF 0.96 48 MET HA 48 MET HG2 4.00 #peak 92 #plist 1 #SUP 1.00 #QF 0.96 12 LYS HB2 44 PHE HA 3.66 #peak 93 #plist 1 #SUP 0.98 #QF 0.98 9 SER HB2 15 LEU HG 4.07 #peak 104 #plist 1 #SUP 0.99 #QF 0.99 76 LEU HA 76 LEU HG 3.56 #peak 111 #plist 1 #SUP 0.97 #QF 0.89 45 GLU HB2 68 LEU QD2 4.59 #peak 114 #plist 1 #SUP 0.98 #QF 0.98 29 LEU HB2 29 LEU QD2 3.58 #peak 116 #plist 1 #SUP 0.96 #QF 0.96 30 GLU HA 71 ARG HA 3.41 #peak 122 #plist 1 #SUP 0.97 #QF 0.97 57 VAL QG1 74 GLY HA3 3.82 #peak 130 #plist 1 #SUP 0.97 #QF 0.97 10 GLN HG2 34 ASP HB3 3.07 #peak 131 #plist 1 #SUP 0.98 #QF 0.97 14 GLU HA 14 GLU HG2 3.85 #peak 133 #plist 1 #SUP 0.89 #QF 0.89 10 GLN HA 10 GLN HG3 3.62 #peak 136 #plist 1 #SUP 0.99 #QF 0.99 12 LYS HB3 44 PHE HA 4.64 #peak 141 #plist 1 #SUP 0.88 #QF 0.69 12 LYS HD3 44 PHE HA 4.97 #peak 141 #plist 1 #SUP 0.88 #QF 0.69 44 PHE HB2 45 GLU H 4.14 #peak 144 #plist 1 #SUP 0.99 #QF 0.99 59 ILE HA 59 ILE QG2 3.33 #peak 153 #plist 1 #SUP 1.00 23 ILE HA 23 ILE HG13 3.61 #peak 156 #plist 1 #SUP 1.00 33 PHE QE 41 ILE HA 3.63 #peak 161 #plist 1 #SUP 0.99 #QF 0.99 40 GLU HA 40 GLU QB 2.91 #peak 167 #plist 1 #SUP 0.97 #QF 0.97 20 LEU HA 23 ILE HG13 3.63 #peak 177 #plist 1 #SUP 0.94 #QF 0.86 19 ALA HA 29 LEU QD2 3.18 #peak 178 #plist 1 #SUP 0.99 #QF 0.99 12 LYS HA 15 LEU QD1 3.57 #peak 179 #plist 1 #SUP 0.97 #QF 0.97 49 GLU HA 52 ALA QB 3.38 #peak 180 #plist 1 #SUP 0.69 #QF 0.69 15 LEU HA 15 LEU QD2 3.03 #peak 194 #plist 1 #SUP 0.90 #QF 0.90 15 LEU HB3 15 LEU QD2 3.50 #peak 201 #plist 1 #SUP 1.00 #QF 0.98 52 ALA HA 57 VAL QG2 2.98 #peak 214 #plist 1 #SUP 0.98 #QF 0.98 10 GLN HB3 35 SER QB 3.18 #peak 223 #plist 1 #SUP 0.57 #QF 0.57 47 ASP HA 50 ASP HB2 3.65 #peak 225 #plist 1 #SUP 0.98 #QF 0.97 35 SER QB 36 THR HA 4.09 #peak 228 #plist 1 #SUP 0.91 #QF 0.91 15 LEU HB2 15 LEU QD1 3.39 #peak 230 #plist 1 #SUP 1.00 68 LEU HB2 68 LEU QD2 4.07 #peak 231 #plist 1 #SUP 1.00 41 ILE QG2 68 LEU HB2 4.33 #peak 233 #plist 1 #SUP 1.00 #QF 0.99 16 LEU HA 19 ALA QB 3.30 #peak 238 #plist 1 #SUP 0.78 #QF 0.78 45 GLU HA 45 GLU HG2 3.94 #peak 239 #plist 1 #SUP 0.99 #QF 0.98 33 PHE HB3 44 PHE HD2 5.49 #peak 240 #plist 1 #SUP 0.66 #QF 0.49 35 SER H 36 THR HA 5.05 #peak 242 #plist 1 #SUP 0.99 #QF 0.99 15 LEU HA 18 ILE HB 3.66 #peak 244 #plist 1 #SUP 0.97 #QF 0.97 48 MET HA 51 LEU HB3 3.47 #peak 247 #plist 1 #SUP 0.98 #QF 0.98 41 ILE HA 41 ILE QG2 3.43 #peak 249 #plist 1 #SUP 1.00 #QF 0.97 41 ILE HA 41 ILE HG12 3.86 #peak 249 #plist 1 #SUP 1.00 #QF 0.97 44 PHE HA 47 ASP HB2 3.84 #peak 251 #plist 1 #SUP 0.98 #QF 0.98 35 SER HA 36 THR HA 4.75 #peak 254 #plist 1 #SUP 0.97 #QF 0.97 20 LEU HA 23 ILE HB 3.46 #peak 255 #plist 1 #SUP 0.87 #QF 0.87 44 PHE HA 44 PHE HD1 3.55 #peak 257 #plist 1 #SUP 0.89 #QF 0.89 23 ILE HA 23 ILE HG12 3.53 #peak 259 #plist 1 #SUP 1.00 12 LYS HA 33 PHE QE 4.43 #peak 261 #plist 1 #SUP 0.97 #QF 0.96 12 LYS HA 44 PHE HZ 4.96 #peak 261 #plist 1 #SUP 0.97 #QF 0.96 12 LYS HA 44 PHE QE 4.74 #peak 262 #plist 1 #SUP 1.00 #QF 0.97 12 LYS HA 44 PHE HD1 4.97 #peak 262 #plist 1 #SUP 1.00 #QF 0.97 23 ILE HB 23 ILE QD1 3.30 #peak 263 #plist 1 #SUP 1.00 18 ILE HA 21 LYS QB 3.24 #peak 267 #plist 1 #SUP 0.96 #QF 0.96 24 SER HA 24 SER HB2 3.02 #peak 272 #plist 1 #SUP 0.94 #QF 0.94 55 THR HA 55 THR QG2 2.97 #peak 274 #plist 1 #SUP 0.96 #QF 0.96 52 ALA QB 59 ILE QD1 3.47 #peak 275 #plist 1 #SUP 0.95 #QF 0.53 18 ILE QG2 19 ALA HA 3.69 #peak 278 #plist 1 #SUP 0.68 #QF 0.68 39 LYS HA 39 LYS QB 2.87 #peak 279 #plist 1 #SUP 0.95 #QF 0.95 23 ILE HA 23 ILE QG2 3.27 #peak 284 #plist 1 #SUP 1.00 33 PHE QD 41 ILE HA 3.70 #peak 286 #plist 1 #SUP 0.97 #QF 0.97 11 ASN HB3 13 GLU HB3 5.07 #peak 294 #plist 1 #SUP 1.00 #QF 0.39 43 GLU HB2 44 PHE HB2 5.50 #peak 294 #plist 1 #SUP 1.00 #QF 0.39 59 ILE HA 59 ILE HG12 3.76 #peak 297 #plist 1 #SUP 1.00 18 ILE QG2 18 ILE HG12 3.16 #peak 300 #plist 1 #SUP 1.00 #QF 0.94 9 SER HB3 15 LEU QD2 3.58 #peak 306 #plist 1 #SUP 1.00 22 PHE HB2 29 LEU QD2 3.84 #peak 308 #plist 1 #SUP 1.00 41 ILE HA 41 ILE HG13 3.90 #peak 309 #plist 1 #SUP 0.95 #QF 0.95 68 LEU HA 68 LEU QD1 4.45 #peak 310 #plist 1 #SUP 0.99 #QF 0.99 59 ILE HB 59 ILE QD1 3.26 #peak 311 #plist 1 #SUP 0.83 #QF 0.83 11 ASN HB3 14 GLU QB 3.91 #peak 314 #plist 1 #SUP 0.91 #QF 0.91 33 PHE QE 35 SER QB 4.38 #peak 320 #plist 1 #SUP 1.00 #QF 0.72 1 MET HA 1 MET HG3 4.03 #peak 321 #plist 1 #SUP 1.00 #QF 0.48 25 GLN HA 25 GLN QG 4.22 #peak 321 #plist 1 #SUP 1.00 #QF 0.48 22 PHE HA 25 GLN HB2 3.76 #peak 325 #plist 1 #SUP 0.97 #QF 0.97 22 PHE HA 27 LEU HB2 4.07 #peak 327 #plist 1 #SUP 0.99 #QF 0.99 59 ILE H 59 ILE HB 4.14 #peak 328 #plist 1 #SUP 0.97 #QF 0.97 8 THR HA 32 GLU HB3 4.19 #peak 329 #plist 1 #SUP 0.99 #QF 0.99 16 LEU H 16 LEU HB3 3.65 #peak 334 #plist 1 #SUP 0.88 #QF 0.88 11 ASN HB2 14 GLU QB 4.04 #peak 340 #plist 1 #SUP 1.00 77 GLU HA 77 GLU HG2 4.15 #peak 343 #plist 1 #SUP 0.78 #QF 0.78 39 LYS HA 39 LYS QD 3.74 #peak 348 #plist 1 #SUP 0.97 #QF 0.97 40 GLU HA 43 GLU HB2 3.26 #peak 355 #plist 1 #SUP 1.00 #QF 0.79 43 GLU HA 46 ARG HG2 3.51 #peak 358 #plist 1 #SUP 0.89 #QF 0.89 10 GLN HB3 35 SER HA 3.92 #peak 368 #plist 1 #SUP 0.72 #QF 0.72 64 GLN HA 65 GLY HA3 4.58 #peak 370 #plist 1 #SUP 0.86 #QF 0.86 61 LYS HA 70 ILE HG12 4.15 #peak 371 #plist 1 #SUP 1.00 #QF 0.89 25 GLN HA 26 GLY QA 4.77 #peak 374 #plist 1 #SUP 0.99 #QF 0.98 26 GLY QA 75 SER HA 4.98 #peak 374 #plist 1 #SUP 0.99 #QF 0.98 58 GLN HA 58 GLN HG2 3.65 #peak 377 #plist 1 #SUP 0.94 #QF 0.38 46 ARG HA 46 ARG QB 2.81 #peak 380 #plist 1 #SUP 0.91 #QF 0.91 21 LYS HA 21 LYS HG3 3.81 #peak 390 #plist 1 #SUP 1.00 8 THR HB 9 SER H 4.39 #peak 393 #plist 1 #SUP 0.99 #QF 0.99 70 ILE HB 70 ILE QD1 3.68 #peak 395 #plist 1 #SUP 0.95 #QF 0.95 18 ILE HA 22 PHE QD 4.76 #peak 396 #plist 1 #SUP 1.00 #QF 0.99 18 ILE HA 22 PHE QE 5.32 #peak 396 #plist 1 #SUP 1.00 #QF 0.99 13 GLU HA 16 LEU HB2 3.73 #peak 397 #plist 1 #SUP 0.98 #QF 0.32 12 LYS HB2 44 PHE HD1 4.17 #peak 401 #plist 1 #SUP 0.99 #QF 0.86 45 GLU HA 48 MET HB2 4.41 #peak 406 #plist 1 #SUP 0.96 #QF 0.96 22 PHE HA 25 GLN QG 4.48 #peak 408 #plist 1 #SUP 0.97 #QF 0.95 24 SER HB2 25 GLN QG 5.10 #peak 408 #plist 1 #SUP 0.97 #QF 0.95 51 LEU HA 55 THR H 3.77 #peak 411 #plist 1 #SUP 0.50 #QF 0.50 12 LYS HB3 13 GLU H 4.48 #peak 413 #plist 1 #SUP 0.60 #QF 0.36 12 LYS HD3 13 GLU H 4.66 #peak 413 #plist 1 #SUP 0.60 #QF 0.36 12 LYS HA 15 LEU HB2 3.92 #peak 416 #plist 1 #SUP 0.96 #QF 0.96 18 ILE QG2 22 PHE HB2 4.76 #peak 425 #plist 1 #SUP 0.68 #QF 0.68 15 LEU HB2 15 LEU QD2 3.64 #peak 429 #plist 1 #SUP 0.84 #QF 0.67 51 LEU HA 51 LEU HG 3.44 #peak 431 #plist 1 #SUP 0.89 #QF 0.89 36 THR HB 41 ILE QD1 4.34 #peak 433 #plist 1 #SUP 0.69 #QF 0.69 29 LEU HA 29 LEU QD1 3.35 #peak 434 #plist 1 #SUP 0.96 #QF 0.96 44 PHE HA 47 ASP HB3 4.23 #peak 436 #plist 1 #SUP 0.96 #QF 0.96 53 LYS QB 54 LYS H 3.62 #peak 445 #plist 1 #SUP 0.98 #QF 0.98 44 PHE HB2 44 PHE HD1 3.68 #peak 448 #plist 1 #SUP 0.98 #QF 0.98 61 LYS QD 68 LEU QD1 4.75 #peak 449 #plist 1 #SUP 0.89 #QF 0.42 68 LEU HB3 68 LEU QD1 4.07 #peak 449 #plist 1 #SUP 0.89 #QF 0.42 45 GLU HA 48 MET HB3 5.37 #peak 473 #plist 1 #SUP 0.89 #QF 0.54 45 GLU HA 48 MET HG2 5.50 #peak 473 #plist 1 #SUP 0.89 #QF 0.54 17 GLU HA 20 LEU HB3 3.35 #peak 483 #plist 1 #SUP 0.93 #QF 0.59 29 LEU HB3 29 LEU QD1 3.85 #peak 486 #plist 1 #SUP 1.00 57 VAL HA 57 VAL QG1 3.05 #peak 489 #plist 1 #SUP 0.95 #QF 0.95 15 LEU QD1 33 PHE HB2 4.41 #peak 494 #plist 1 #SUP 1.00 #QF 0.99 22 PHE HB2 29 LEU QD1 4.80 #peak 498 #plist 1 #SUP 0.98 #QF 0.98 51 LEU HB3 51 LEU QD2 3.50 #peak 499 #plist 1 #SUP 0.98 #QF 0.98 48 MET HG3 70 ILE QD1 3.14 #peak 506 #plist 1 #SUP 1.00 #QF 0.93 42 GLU HA 42 GLU HG3 3.85 #peak 511 #plist 1 #SUP 0.98 #QF 0.34 40 GLU HA 43 GLU HG3 3.97 #peak 511 #plist 1 #SUP 0.98 #QF 0.34 35 SER QB 37 ASP HA 5.33 #peak 519 #plist 1 #SUP 0.60 #QF 0.60 48 MET HB2 59 ILE QD1 3.93 #peak 527 #plist 1 #SUP 0.65 #QF 0.65 44 PHE HD2 70 ILE QD1 3.76 #peak 531 #plist 1 #SUP 0.94 #QF 0.94 44 PHE QE 70 ILE QD1 3.77 #peak 532 #plist 1 #SUP 0.98 #QF 0.98 9 SER HB2 18 ILE QD1 5.50 #peak 537 #plist 1 #SUP 0.94 #QF 0.48 14 GLU HG2 18 ILE QD1 4.08 #peak 541 #plist 1 #SUP 0.95 #QF 0.90 5 ARG QB 29 LEU HA 4.54 #peak 547 #plist 1 #SUP 0.91 #QF 0.91 75 SER HA 76 LEU QB 4.21 #peak 551 #plist 1 #SUP 0.40 #QF 0.40 16 LEU QD2 48 MET HA 3.61 #peak 558 #plist 1 #SUP 0.97 #QF 0.95 17 GLU HA 17 GLU QG 3.15 #peak 559 #plist 1 #SUP 0.66 #QF 0.26 49 GLU HA 49 GLU HG2 3.72 #peak 560 #plist 1 #SUP 0.94 #QF 0.94 64 GLN HA 65 GLY HA2 4.58 #peak 562 #plist 1 #SUP 0.91 #QF 0.91 20 LEU HA 20 LEU HG 4.12 #peak 566 #plist 1 #SUP 0.98 #QF 0.89 20 LEU HG 21 LYS HA 4.58 #peak 566 #plist 1 #SUP 0.98 #QF 0.89 59 ILE QG2 72 LEU HA 3.35 #peak 573 #plist 1 #SUP 0.59 #QF 0.59 7 ILE HG13 29 LEU QD2 3.49 #peak 574 #plist 1 #SUP 0.99 #QF 0.76 20 LEU HB3 20 LEU QD2 3.52 #peak 579 #plist 1 #SUP 0.99 #QF 0.79 7 ILE HA 7 ILE HG13 4.13 #peak 583 #plist 1 #SUP 0.98 #QF 0.98 71 ARG HA 71 ARG HG2 4.08 #peak 584 #plist 1 #SUP 1.00 30 GLU HA 30 GLU HG3 4.13 #peak 586 #plist 1 #SUP 1.00 #QF 0.96 69 ARG HB2 69 ARG HD2 4.15 #peak 587 #plist 1 #SUP 0.89 #QF 0.70 22 PHE HA 27 LEU QD1 3.62 #peak 589 #plist 1 #SUP 0.97 #QF 0.97 59 ILE HB 72 LEU HG 3.28 #peak 590 #plist 1 #SUP 0.61 #QF 0.61 70 ILE HA 70 ILE QG2 3.56 #peak 599 #plist 1 #SUP 1.00 #QF 0.81 41 ILE HA 44 PHE HB2 3.84 #peak 600 #plist 1 #SUP 0.97 #QF 0.97 11 ASN H 11 ASN HB2 3.77 #peak 601 #plist 1 #SUP 0.97 #QF 0.97 16 LEU H 16 LEU HG 3.41 #peak 603 #plist 1 #SUP 0.95 #QF 0.95 33 PHE HZ 35 SER QB 5.02 #peak 605 #plist 1 #SUP 0.83 #QF 0.83 38 ASP HB2 39 LYS QB 4.97 #peak 609 #plist 1 #SUP 0.69 #QF 0.69 22 PHE HB2 29 LEU HB3 4.43 #peak 614 #plist 1 #SUP 1.00 #QF 0.76 18 ILE HB 18 ILE QD1 3.16 #peak 617 #plist 1 #SUP 1.00 #QF 0.88 1 MET H 1 MET HB3 3.90 #peak 619 #plist 1 #SUP 0.76 #QF 0.50 29 LEU HB3 72 LEU HB2 4.69 #peak 620 #plist 1 #SUP 0.99 #QF 0.99 12 LYS HA 15 LEU HG 4.50 #peak 622 #plist 1 #SUP 0.98 #QF 0.97 12 LYS HA 16 LEU HG 4.94 #peak 622 #plist 1 #SUP 0.98 #QF 0.97 39 LYS HA 39 LYS HG3 3.78 #peak 627 #plist 1 #SUP 0.97 #QF 0.97 39 LYS HA 39 LYS HG2 3.78 #peak 628 #plist 1 #SUP 0.99 #QF 0.99 13 GLU HA 13 GLU QG 3.20 #peak 630 #plist 1 #SUP 0.95 #QF 0.95 43 GLU HA 46 ARG HG3 3.59 #peak 632 #plist 1 #SUP 0.63 #QF 0.63 41 ILE QG2 63 TRP HZ3 3.87 #peak 635 #plist 1 #SUP 0.98 #QF 0.98 59 ILE HA 72 LEU HA 3.78 #peak 636 #plist 1 #SUP 0.99 #QF 0.99 16 LEU HA 16 LEU HG 3.80 #peak 637 #plist 1 #SUP 0.96 #QF 0.96 12 LYS HB3 44 PHE HB3 4.67 #peak 642 #plist 1 #SUP 0.99 #QF 0.99 44 PHE QE 48 MET HG3 4.72 #peak 645 #plist 1 #SUP 0.93 #QF 0.72 44 PHE HD1 48 MET HG3 5.32 #peak 645 #plist 1 #SUP 0.93 #QF 0.72 23 ILE QG2 55 THR QG2 2.93 #peak 646 #plist 1 #SUP 0.73 #QF 0.58 12 LYS HA 15 LEU HB3 4.62 #peak 650 #plist 1 #SUP 0.91 #QF 0.91 5 ARG QB 29 LEU HB2 4.37 #peak 653 #plist 1 #SUP 0.97 #QF 0.97 7 ILE HA 7 ILE HG12 3.97 #peak 655 #plist 1 #SUP 0.97 #QF 0.97 68 LEU HA 68 LEU QD2 4.45 #peak 658 #plist 1 #SUP 0.94 #QF 0.94 40 GLU HA 40 GLU HG2 3.75 #peak 664 #plist 1 #SUP 0.57 #QF 0.57 22 PHE QD 27 LEU HG 4.73 #peak 671 #plist 1 #SUP 0.94 #QF 0.94 41 ILE HA 44 PHE HB3 4.04 #peak 674 #plist 1 #SUP 0.99 #QF 0.99 41 ILE QD1 63 TRP HZ3 3.95 #peak 677 #plist 1 #SUP 0.97 #QF 0.97 73 LYS HA 74 GLY HA3 4.74 #peak 680 #plist 1 #SUP 0.98 #QF 0.98 36 THR HA 41 ILE HG13 5.03 #peak 682 #plist 1 #SUP 0.99 #QF 0.99 22 PHE QE 29 LEU QD1 3.79 #peak 685 #plist 1 #SUP 0.98 #QF 0.83 13 GLU QG 14 GLU H 4.11 #peak 689 #plist 1 #SUP 1.00 20 LEU HB2 51 LEU HG 4.22 #peak 691 #plist 1 #SUP 0.31 #QF 0.31 54 LYS HA 54 LYS HG3 3.37 #peak 692 #plist 1 #SUP 0.83 #QF 0.83 23 ILE HA 26 GLY H 4.28 #peak 696 #plist 1 #SUP 0.97 #QF 0.97 16 LEU QD2 48 MET HG3 4.06 #peak 700 #plist 1 #SUP 0.91 #QF 0.91 18 ILE QG2 29 LEU QD2 3.12 #peak 718 #plist 1 #SUP 0.94 #QF 0.94 7 ILE QG2 29 LEU QD2 4.23 #peak 719 #plist 1 #SUP 0.95 #QF 0.60 7 ILE QD1 29 LEU QD2 4.73 #peak 719 #plist 1 #SUP 0.95 #QF 0.60 29 LEU QD2 72 LEU QD1 4.67 #peak 719 #plist 1 #SUP 0.95 #QF 0.60 46 ARG QB 46 ARG QD 3.38 #peak 722 #plist 1 #SUP 1.00 44 PHE HD2 68 LEU QD2 4.50 #peak 723 #plist 1 #SUP 0.85 #QF 0.85 5 ARG HA 5 ARG QG 3.74 #peak 724 #plist 1 #SUP 0.96 #QF 0.96 4 THR HB 5 ARG HA 4.90 #peak 726 #plist 1 #SUP 0.72 #QF 0.72 73 LYS HA 73 LYS QD 4.14 #peak 729 #plist 1 #SUP 0.99 #QF 0.99 1 MET HB3 1 MET QE 4.47 #peak 733 #plist 1 #SUP 0.96 #QF 0.86 12 LYS HB2 47 ASP HB2 5.30 #peak 735 #plist 1 #SUP 0.99 #QF 0.60 46 ARG HG2 47 ASP HB2 5.50 #peak 735 #plist 1 #SUP 0.99 #QF 0.60 47 ASP HB2 48 MET HG3 5.50 #peak 735 #plist 1 #SUP 0.99 #QF 0.60 22 PHE HA 25 GLN HB3 5.15 #peak 736 #plist 1 #SUP 0.90 #QF 0.90 48 MET HB3 59 ILE QD1 3.87 #peak 738 #plist 1 #SUP 0.93 #QF 0.86 9 SER HB2 15 LEU QD2 3.31 #peak 744 #plist 1 #SUP 1.00 #QF 0.96 22 PHE HB3 23 ILE HA 4.30 #peak 754 #plist 1 #SUP 0.78 #QF 0.78 44 PHE HZ 48 MET QE 3.59 #peak 757 #plist 1 #SUP 0.88 #QF 0.88 44 PHE QE 48 MET QE 3.55 #peak 758 #plist 1 #SUP 0.97 #QF 0.97 60 GLN HA 61 LYS HB2 4.87 #peak 760 #plist 1 #SUP 0.91 #QF 0.91 20 LEU HA 24 SER H 4.34 #peak 761 #plist 1 #SUP 0.86 #QF 0.86 18 ILE HA 21 LYS QD 3.98 #peak 772 #plist 1 #SUP 0.96 #QF 0.96 52 ALA HA 57 VAL HB 5.00 #peak 775 #plist 1 #SUP 0.96 #QF 0.96 29 LEU HB3 72 LEU QD1 4.27 #peak 776 #plist 1 #SUP 0.85 #QF 0.85 1 MET HB2 1 MET QE 4.47 #peak 780 #plist 1 #SUP 0.87 #QF 0.57 25 GLN HB2 27 LEU HG 4.62 #peak 780 #plist 1 #SUP 0.87 #QF 0.57 70 ILE HA 71 ARG HB3 4.86 #peak 784 #plist 1 #SUP 0.97 #QF 0.97 51 LEU HB3 52 ALA HA 4.60 #peak 785 #plist 1 #SUP 0.94 #QF 0.94 35 SER HA 36 THR QG2 4.44 #peak 787 #plist 1 #SUP 0.93 #QF 0.93 29 LEU HB2 72 LEU QD1 5.32 #peak 788 #plist 1 #SUP 0.73 #QF 0.73 41 ILE HB 41 ILE QD1 3.49 #peak 794 #plist 1 #SUP 0.94 #QF 0.64 53 LYS HA 53 LYS QB 2.84 #peak 797 #plist 1 #SUP 0.93 #QF 0.83 41 ILE QG2 42 GLU HA 4.09 #peak 810 #plist 1 #SUP 0.98 #QF 0.98 48 MET HA 51 LEU HB2 4.04 #peak 812 #plist 1 #SUP 0.98 #QF 0.98 15 LEU QD1 33 PHE HB3 5.36 #peak 814 #plist 1 #SUP 1.00 #QF 0.99 72 LEU HB2 73 LYS H 4.63 #peak 816 #plist 1 #SUP 0.94 #QF 0.94 6 THR QG2 30 GLU HB3 4.22 #peak 817 #plist 1 #SUP 0.96 #QF 0.65 33 PHE QD 41 ILE QG2 3.85 #peak 818 #plist 1 #SUP 0.85 #QF 0.85 23 ILE QG2 55 THR HB 3.47 #peak 821 #plist 1 #SUP 0.94 #QF 0.94 52 ALA HA 56 GLY H 4.55 #peak 822 #plist 1 #SUP 0.98 #QF 0.98 23 ILE QG2 74 GLY HA2 3.86 #peak 828 #plist 1 #SUP 0.77 #QF 0.77 13 GLU HB2 13 GLU QG 2.97 #peak 832 #plist 1 #SUP 0.96 #QF 0.96 44 PHE HB3 48 MET HG3 5.15 #peak 842 #plist 1 #SUP 0.92 #QF 0.84 75 SER H 75 SER HB2 3.83 #peak 847 #plist 1 #SUP 0.95 #QF 0.95 52 ALA QB 59 ILE QG2 2.84 #peak 848 #plist 1 #SUP 0.99 #QF 0.95 30 GLU HB2 71 ARG HA 3.90 #peak 850 #plist 1 #SUP 0.87 #QF 0.87 51 LEU HG 52 ALA H 4.97 #peak 854 #plist 1 #SUP 0.99 #QF 0.94 69 ARG H 69 ARG HG3 5.36 #peak 854 #plist 1 #SUP 0.99 #QF 0.94 48 MET H 48 MET HB3 3.71 #peak 857 #plist 1 #SUP 0.97 #QF 0.97 28 ASP H 28 ASP HB3 3.76 #peak 859 #plist 1 #SUP 0.99 #QF 0.99 62 GLN H 62 GLN HB3 3.77 #peak 860 #plist 1 #SUP 0.87 #QF 0.87 18 ILE HA 18 ILE HG12 3.81 #peak 863 #plist 1 #SUP 0.92 #QF 0.92 21 LYS QB 22 PHE QD 4.01 #peak 870 #plist 1 #SUP 0.97 #QF 0.97 44 PHE QE 70 ILE HB 4.49 #peak 872 #plist 1 #SUP 0.81 #QF 0.81 69 ARG HA 69 ARG HG2 4.06 #peak 878 #plist 1 #SUP 0.98 #QF 0.98 29 LEU HB3 30 GLU H 4.39 #peak 883 #plist 1 #SUP 0.98 #QF 0.98 22 PHE HB3 29 LEU HB3 4.22 #peak 888 #plist 1 #SUP 0.73 #QF 0.73 5 ARG H 29 LEU HB2 4.75 #peak 895 #plist 1 #SUP 1.00 #QF 0.72 29 LEU HB2 30 GLU H 5.12 #peak 895 #plist 1 #SUP 1.00 #QF 0.72 16 LEU QD2 48 MET HG2 4.15 #peak 898 #plist 1 #SUP 0.95 #QF 0.95 13 GLU H 13 GLU QG 4.13 #peak 903 #plist 1 #SUP 0.98 #QF 0.98 44 PHE QE 48 MET HG2 4.85 #peak 907 #plist 1 #SUP 0.90 #QF 0.60 44 PHE HD1 48 MET HG2 5.32 #peak 907 #plist 1 #SUP 0.90 #QF 0.60 72 LEU HB3 72 LEU HG 3.01 #peak 908 #plist 1 #SUP 0.99 #QF 0.99 27 LEU HA 27 LEU QD2 3.01 #peak 910 #plist 1 #SUP 0.90 #QF 0.90 48 MET HB3 70 ILE QD1 4.01 #peak 911 #plist 1 #SUP 0.99 #QF 0.99 23 ILE HA 25 GLN H 4.71 #peak 912 #plist 1 #SUP 1.00 22 PHE HB3 27 LEU QD1 4.71 #peak 914 #plist 1 #SUP 1.00 #QF 0.83 71 ARG HB3 71 ARG QD 3.95 #peak 918 #plist 1 #SUP 0.99 #QF 0.99 69 ARG HA 69 ARG HG3 4.05 #peak 920 #plist 1 #SUP 0.99 #QF 0.71 8 THR HA 32 GLU HB2 4.83 #peak 923 #plist 1 #SUP 0.99 #QF 0.99 72 LEU HA 72 LEU HG 3.29 #peak 925 #plist 1 #SUP 0.92 #QF 0.92 14 GLU HA 14 GLU HG3 3.85 #peak 927 #plist 1 #SUP 0.99 #QF 0.99 32 GLU HG2 69 ARG HG3 5.50 #peak 928 #plist 1 #SUP 0.97 #QF 0.97 33 PHE QE 41 ILE HG13 4.48 #peak 932 #plist 1 #SUP 0.85 #QF 0.85 21 LYS QB 22 PHE H 3.51 #peak 933 #plist 1 #SUP 0.99 #QF 0.99 6 THR QG2 32 GLU HB2 4.19 #peak 938 #plist 1 #SUP 0.73 #QF 0.73 22 PHE HB3 27 LEU HB3 5.50 #peak 939 #plist 1 #SUP 0.96 #QF 0.52 7 ILE HB 31 VAL HA 4.19 #peak 943 #plist 1 #SUP 0.96 #QF 0.96 11 ASN HA 12 LYS H 3.10 #peak 949 #plist 1 #SUP 0.99 #QF 0.83 43 GLU HA 43 GLU HG2 3.24 #peak 950 #plist 1 #SUP 0.93 #QF 0.93 18 ILE QG2 29 LEU QD1 3.17 #peak 957 #plist 1 #SUP 0.86 #QF 0.86 45 GLU HB2 70 ILE QD1 4.06 #peak 959 #plist 1 #SUP 0.99 #QF 0.98 45 GLU HG2 70 ILE QD1 4.94 #peak 959 #plist 1 #SUP 0.99 #QF 0.98 68 LEU HG 69 ARG H 4.45 #peak 960 #plist 1 #SUP 0.40 #QF 0.40 1 MET HA 1 MET HG2 4.03 #peak 973 #plist 1 #SUP 0.90 #QF 0.90 20 LEU HA 23 ILE QD1 3.45 #peak 976 #plist 1 #SUP 0.74 #QF 0.74 9 SER HB3 15 LEU QD1 3.94 #peak 978 #plist 1 #SUP 0.96 #QF 0.96 7 ILE H 7 ILE HG13 4.14 #peak 981 #plist 1 #SUP 0.98 #QF 0.98 44 PHE HD2 68 LEU QD1 4.50 #peak 985 #plist 1 #SUP 0.90 #QF 0.90 16 LEU HB3 16 LEU QD1 3.24 #peak 988 #plist 1 #SUP 1.00 #QF 0.94 51 LEU HB2 51 LEU QD1 3.60 #peak 988 #plist 1 #SUP 1.00 #QF 0.94 46 ARG HA 46 ARG QD 4.47 #peak 991 #plist 1 #SUP 0.90 #QF 0.90 49 GLU HG2 59 ILE QD1 3.92 #peak 996 #plist 1 #SUP 0.99 #QF 0.99 70 ILE HA 70 ILE HG13 3.97 #peak 999 #plist 1 #SUP 0.97 #QF 0.97 8 THR QG2 32 GLU HB2 4.40 #peak 1001 #plist 1 #SUP 0.99 #QF 0.99 45 GLU H 46 ARG QB 5.27 #peak 1002 #plist 1 #SUP 0.79 #QF 0.79 16 LEU QD2 48 MET HB2 5.11 #peak 1005 #plist 1 #SUP 0.98 #QF 0.63 48 MET HB2 59 ILE QG2 5.50 #peak 1005 #plist 1 #SUP 0.98 #QF 0.63 48 MET HB2 72 LEU QD2 5.50 #peak 1005 #plist 1 #SUP 0.98 #QF 0.63 50 ASP HA 53 LYS QB 3.32 #peak 1008 #plist 1 #SUP 0.95 #QF 0.95 22 PHE HB3 29 LEU HB2 4.99 #peak 1016 #plist 1 #SUP 0.88 #QF 0.88 16 LEU HB2 16 LEU QD1 3.10 #peak 1017 #plist 1 #SUP 1.00 #QF 0.98 35 SER QB 37 ASP H 5.50 #peak 1018 #plist 1 #SUP 0.96 #QF 0.86 15 LEU HB3 15 LEU QD1 3.35 #peak 1022 #plist 1 #SUP 0.98 #QF 0.98 40 GLU H 41 ILE HG13 4.86 #peak 1024 #plist 1 #SUP 0.95 #QF 0.77 41 ILE HG13 42 GLU H 5.27 #peak 1024 #plist 1 #SUP 0.95 #QF 0.77 6 THR HA 7 ILE HB 4.81 #peak 1027 #plist 1 #SUP 0.99 #QF 0.99 51 LEU HB2 51 LEU QD2 3.60 #peak 1028 #plist 1 #SUP 1.00 #QF 0.90 12 LYS HD3 13 GLU HA 4.13 #peak 1029 #plist 1 #SUP 0.76 #QF 0.76 57 VAL QG1 73 LYS HB3 4.96 #peak 1030 #plist 1 #SUP 0.80 #QF 0.80 32 GLU HG2 34 ASP HA 4.00 #peak 1032 #plist 1 #SUP 0.48 #QF 0.48 61 LYS HA 70 ILE QD1 4.54 #peak 1033 #plist 1 #SUP 0.99 #QF 0.38 70 ILE HA 70 ILE QD1 4.76 #peak 1033 #plist 1 #SUP 0.99 #QF 0.38 16 LEU QD1 44 PHE HA 4.87 #peak 1034 #plist 1 #SUP 0.95 #QF 0.95 16 LEU HA 19 ALA H 4.07 #peak 1035 #plist 1 #SUP 0.95 #QF 0.95 68 LEU QD1 70 ILE HG13 4.09 #peak 1046 #plist 1 #SUP 0.99 #QF 0.96 52 ALA QB 57 VAL QG2 3.41 #peak 1047 #plist 1 #SUP 0.96 #QF 0.96 29 LEU QD2 72 LEU HB2 5.28 #peak 1049 #plist 1 #SUP 0.95 #QF 0.95 30 GLU HA 30 GLU HG2 4.13 #peak 1051 #plist 1 #SUP 0.98 #QF 0.98 70 ILE QG2 71 ARG HA 4.65 #peak 1053 #plist 1 #SUP 0.89 #QF 0.89 10 GLN HA 10 GLN HG2 3.57 #peak 1056 #plist 1 #SUP 0.98 #QF 0.98 18 ILE HB 19 ALA HA 5.08 #peak 1057 #plist 1 #SUP 0.99 #QF 0.95 19 ALA HA 23 ILE HG13 5.45 #peak 1057 #plist 1 #SUP 0.99 #QF 0.95 13 GLU HB3 13 GLU QG 2.96 #peak 1058 #plist 1 #SUP 0.86 #QF 0.86 71 ARG HA 71 ARG HG3 4.08 #peak 1060 #plist 1 #SUP 1.00 76 LEU QB 76 LEU QD2 3.01 #peak 1063 #plist 1 #SUP 1.00 #QF 0.24 25 GLN HB2 27 LEU QD1 3.99 #peak 1066 #plist 1 #SUP 0.95 #QF 0.95 38 ASP HA 41 ILE QD1 3.41 #peak 1067 #plist 1 #SUP 0.99 #QF 0.99 48 MET HG2 70 ILE QG2 4.91 #peak 1070 #plist 1 #SUP 0.99 #QF 0.63 70 ILE QG2 71 ARG HB3 5.22 #peak 1070 #plist 1 #SUP 0.99 #QF 0.63 58 GLN HB3 73 LYS HB2 4.48 #peak 1075 #plist 1 #SUP 0.95 #QF 0.95 5 ARG HA 6 THR HB 4.98 #peak 1076 #plist 1 #SUP 0.98 #QF 0.98 26 GLY QA 76 LEU QB 5.50 #peak 1079 #plist 1 #SUP 0.35 #QF 0.35 41 ILE QG2 41 ILE QD1 3.13 #peak 1080 #plist 1 #SUP 0.99 #QF 0.99 6 THR QG2 30 GLU HB2 4.08 #peak 1082 #plist 1 #SUP 0.64 #QF 0.64 75 SER H 75 SER HB3 3.83 #peak 1086 #plist 1 #SUP 0.97 #QF 0.97 67 LYS HA 67 LYS HG3 4.19 #peak 1087 #plist 1 #SUP 0.92 #QF 0.92 39 LYS H 41 ILE QD1 5.32 #peak 1092 #plist 1 #SUP 1.00 #QF 0.61 8 THR QG2 32 GLU HG3 4.46 #peak 1095 #plist 1 #SUP 0.97 #QF 0.97 21 LYS QB 21 LYS QD 3.34 #peak 1099 #plist 1 #SUP 0.97 #QF 0.97 6 THR HB 8 THR H 5.50 #peak 1100 #plist 1 #SUP 0.59 #QF 0.43 6 THR HB 30 GLU H 5.50 #peak 1100 #plist 1 #SUP 0.59 #QF 0.43 19 ALA QB 72 LEU QD1 2.95 #peak 1102 #plist 1 #SUP 0.71 #QF 0.48 5 ARG HA 5 ARG QD 4.04 #peak 1105 #plist 1 #SUP 0.96 #QF 0.96 33 PHE HA 34 ASP HB2 4.89 #peak 1106 #plist 1 #SUP 0.97 #QF 0.97 59 ILE QG2 59 ILE QD1 2.95 #peak 1108 #plist 1 #SUP 1.00 #QF 0.89 58 GLN HB2 59 ILE HA 5.00 #peak 1112 #plist 1 #SUP 0.90 #QF 0.90 8 THR HB 32 GLU HB3 4.59 #peak 1115 #plist 1 #SUP 1.00 8 THR HB 34 ASP HB2 4.94 #peak 1115 #plist 1 #SUP 1.00 19 ALA HA 22 PHE H 4.16 #peak 1116 #plist 1 #SUP 0.99 #QF 0.99 51 LEU H 51 LEU HG 4.67 #peak 1118 #plist 1 #SUP 0.99 #QF 0.99 41 ILE HA 41 ILE QD1 4.28 #peak 1120 #plist 1 #SUP 1.00 42 GLU HB2 43 GLU H 3.80 #peak 1123 #plist 1 #SUP 0.98 #QF 0.73 48 MET HB3 49 GLU HA 4.77 #peak 1125 #plist 1 #SUP 0.89 #QF 0.89 33 PHE HA 33 PHE QD 3.37 #peak 1127 #plist 1 #SUP 0.99 #QF 0.99 5 ARG QB 5 ARG HE 4.84 #peak 1128 #plist 1 #SUP 1.00 #QF 0.99 44 PHE HD2 68 LEU HG 5.50 #peak 1131 #plist 1 #SUP 0.75 #QF 0.75 22 PHE HA 27 LEU HG 4.58 #peak 1132 #plist 1 #SUP 1.00 67 LYS H 67 LYS HB3 4.13 #peak 1135 #plist 1 #SUP 0.95 #QF 0.95 53 LYS QB 53 LYS QD 3.19 #peak 1137 #plist 1 #SUP 0.98 #QF 0.96 16 LEU HG 17 GLU H 5.06 #peak 1138 #plist 1 #SUP 0.94 #QF 0.94 30 GLU HG2 71 ARG HA 4.58 #peak 1140 #plist 1 #SUP 0.94 #QF 0.94 26 GLY QA 27 LEU QD2 5.50 #peak 1142 #plist 1 #SUP 1.00 #QF 0.61 59 ILE HG12 60 GLN H 4.54 #peak 1144 #plist 1 #SUP 0.99 #QF 0.99 19 ALA HA 22 PHE HB2 3.98 #peak 1157 #plist 1 #SUP 0.99 #QF 0.99 21 LYS H 22 PHE HA 5.50 #peak 1162 #plist 1 #SUP 0.98 #QF 0.98 31 VAL HA 31 VAL QG2 4.17 #peak 1165 #plist 1 #SUP 1.00 69 ARG H 69 ARG HB2 4.04 #peak 1168 #plist 1 #SUP 0.90 #QF 0.90 22 PHE HB2 27 LEU HB2 4.59 #peak 1174 #plist 1 #SUP 0.98 #QF 0.98 12 LYS H 12 LYS HD2 4.72 #peak 1176 #plist 1 #SUP 0.99 #QF 0.95 5 ARG H 29 LEU QD1 3.56 #peak 1178 #plist 1 #SUP 1.00 #QF 0.73 59 ILE HB 70 ILE QG2 3.21 #peak 1180 #plist 1 #SUP 0.97 #QF 0.86 23 ILE QG2 24 SER HA 3.98 #peak 1181 #plist 1 #SUP 0.95 #QF 0.95 29 LEU H 72 LEU HB3 5.39 #peak 1182 #plist 1 #SUP 0.96 #QF 0.96 63 TRP HA 68 LEU HA 3.78 #peak 1183 #plist 1 #SUP 0.99 #QF 0.99 50 ASP HB3 53 LYS H 5.33 #peak 1186 #plist 1 #SUP 0.83 #QF 0.83 31 VAL HB 44 PHE QE 4.57 #peak 1189 #plist 1 #SUP 0.99 #QF 0.99 14 GLU QB 18 ILE QD1 4.07 #peak 1190 #plist 1 #SUP 0.95 #QF 0.95 19 ALA HA 22 PHE QD 4.77 #peak 1191 #plist 1 #SUP 0.96 #QF 0.95 18 ILE QG2 29 LEU HG 4.70 #peak 1192 #plist 1 #SUP 0.93 #QF 0.89 5 ARG QB 29 LEU QD1 3.59 #peak 1193 #plist 1 #SUP 0.97 #QF 0.97 61 LYS HB3 61 LYS QD 3.80 #peak 1194 #plist 1 #SUP 0.99 #QF 0.99 19 ALA HA 29 LEU QD1 4.37 #peak 1196 #plist 1 #SUP 0.96 #QF 0.96 67 LYS H 67 LYS HG2 4.44 #peak 1197 #plist 1 #SUP 0.99 #QF 0.99 48 MET HG2 70 ILE QD1 4.18 #peak 1198 #plist 1 #SUP 0.98 #QF 0.98 49 GLU H 49 GLU HG2 3.89 #peak 1200 #plist 1 #SUP 0.88 #QF 0.88 45 GLU HA 70 ILE QD1 3.59 #peak 1202 #plist 1 #SUP 0.98 #QF 0.98 46 ARG QB 46 ARG HG3 2.95 #peak 1206 #plist 1 #SUP 0.95 #QF 0.95 57 VAL QG2 74 GLY HA2 4.26 #peak 1208 #plist 1 #SUP 0.96 #QF 0.96 37 ASP HB3 40 GLU QB 4.02 #peak 1210 #plist 1 #SUP 0.92 #QF 0.92 77 GLU HA 77 GLU HG3 4.15 #peak 1211 #plist 1 #SUP 0.80 #QF 0.64 28 ASP HA 74 GLY HA3 4.90 #peak 1219 #plist 1 #SUP 0.97 #QF 0.97 18 ILE HB 29 LEU QD2 4.13 #peak 1222 #plist 1 #SUP 0.93 #QF 0.93 47 ASP HA 50 ASP H 4.22 #peak 1229 #plist 1 #SUP 1.00 69 ARG HB2 69 ARG HE 4.88 #peak 1232 #plist 1 #SUP 0.86 #QF 0.86 6 THR HA 6 THR QG2 3.43 #peak 1240 #plist 1 #SUP 0.99 #QF 0.99 58 GLN H 58 GLN HB3 3.78 #peak 1244 #plist 1 #SUP 0.96 #QF 0.96 69 ARG HG3 70 ILE HA 4.73 #peak 1245 #plist 1 #SUP 0.95 #QF 0.95 11 ASN HB2 15 LEU H 5.17 #peak 1251 #plist 1 #SUP 0.88 #QF 0.88 3 LEU HG 4 THR H 5.36 #peak 1253 #plist 1 #SUP 1.00 #QF 0.53 27 LEU HG 28 ASP H 5.50 #peak 1253 #plist 1 #SUP 1.00 #QF 0.53 26 GLY QA 27 LEU HA 5.50 #peak 1260 #plist 1 #SUP 0.98 #QF 0.73 37 ASP H 40 GLU QB 5.50 #peak 1262 #plist 1 #SUP 0.53 #QF 0.53 23 ILE QD1 55 THR QG2 3.51 #peak 1263 #plist 1 #SUP 1.00 #QF 0.98 7 ILE HA 8 THR HB 5.16 #peak 1264 #plist 1 #SUP 0.97 #QF 0.97 41 ILE QD1 67 LYS HA 4.45 #peak 1266 #plist 1 #SUP 0.94 #QF 0.94 8 THR HA 15 LEU QD2 4.17 #peak 1268 #plist 1 #SUP 0.98 #QF 0.98 33 PHE HZ 41 ILE HA 5.25 #peak 1269 #plist 1 #SUP 0.88 #QF 0.88 60 GLN H 60 GLN HB2 3.83 #peak 1270 #plist 1 #SUP 0.94 #QF 0.94 72 LEU HA 73 LYS HB2 4.66 #peak 1275 #plist 1 #SUP 0.99 #QF 0.99 15 LEU HA 18 ILE QG2 4.24 #peak 1276 #plist 1 #SUP 0.93 #QF 0.93 33 PHE HZ 40 GLU HG2 4.12 #peak 1279 #plist 1 #SUP 0.97 #QF 0.97 57 VAL HA 57 VAL QG2 3.57 #peak 1280 #plist 1 #SUP 0.96 #QF 0.96 21 LYS HA 21 LYS QB 2.92 #peak 1281 #plist 1 #SUP 0.96 #QF 0.96 8 THR HA 8 THR QG2 3.42 #peak 1284 #plist 1 #SUP 1.00 48 MET HB2 70 ILE QD1 3.64 #peak 1288 #plist 1 #SUP 1.00 #QF 0.99 44 PHE HD2 70 ILE HG13 4.42 #peak 1289 #plist 1 #SUP 0.96 #QF 0.96 8 THR HB 32 GLU HB2 5.50 #peak 1292 #plist 1 #SUP 0.89 #QF 0.89 41 ILE QG2 68 LEU HB3 4.33 #peak 1294 #plist 1 #SUP 1.00 25 GLN HB3 27 LEU QD1 3.91 #peak 1296 #plist 1 #SUP 0.92 #QF 0.92 6 THR HA 7 ILE HG12 5.43 #peak 1297 #plist 1 #SUP 0.96 #QF 0.95 41 ILE HA 43 GLU HB2 5.50 #peak 1298 #plist 1 #SUP 0.91 #QF 0.91 67 LYS HB2 68 LEU H 4.49 #peak 1303 #plist 1 #SUP 0.97 #QF 0.97 36 THR HA 41 ILE HG12 4.90 #peak 1307 #plist 1 #SUP 0.99 #QF 0.99 21 LYS HA 21 LYS HG2 3.83 #peak 1309 #plist 1 #SUP 0.92 #QF 0.92 60 GLN H 60 GLN QG 3.67 #peak 1321 #plist 1 #SUP 0.96 #QF 0.96 39 LYS H 39 LYS HG3 5.05 #peak 1330 #plist 1 #SUP 0.99 #QF 0.97 39 LYS HG3 40 GLU H 5.41 #peak 1330 #plist 1 #SUP 0.99 #QF 0.97 18 ILE HG13 22 PHE QE 4.90 #peak 1332 #plist 1 #SUP 0.95 #QF 0.95 59 ILE HA 70 ILE QG2 4.09 #peak 1335 #plist 1 #SUP 0.94 #QF 0.94 15 LEU HA 18 ILE QD1 3.83 #peak 1341 #plist 1 #SUP 0.92 #QF 0.92 23 ILE HG13 57 VAL QG2 4.64 #peak 1350 #plist 1 #SUP 0.98 #QF 0.82 57 VAL QG2 72 LEU HB2 4.99 #peak 1350 #plist 1 #SUP 0.98 #QF 0.82 43 GLU HA 43 GLU HG3 3.93 #peak 1351 #plist 1 #SUP 1.00 33 PHE HA 34 ASP HB3 4.88 #peak 1358 #plist 1 #SUP 0.86 #QF 0.86 31 VAL HA 32 GLU HB2 5.01 #peak 1361 #plist 1 #SUP 0.96 #QF 0.96 32 GLU H 32 GLU HG2 4.94 #peak 1364 #plist 1 #SUP 0.93 #QF 0.93 71 ARG H 71 ARG HB2 3.86 #peak 1368 #plist 1 #SUP 0.99 #QF 0.99 12 LYS HB2 44 PHE HB2 4.46 #peak 1369 #plist 1 #SUP 1.00 40 GLU HA 40 GLU HG3 3.83 #peak 1374 #plist 1 #SUP 0.99 #QF 0.99 70 ILE QG2 70 ILE QD1 2.83 #peak 1377 #plist 1 #SUP 0.98 #QF 0.66 31 VAL HB 70 ILE HB 4.69 #peak 1378 #plist 1 #SUP 0.97 #QF 0.97 9 SER HA 10 GLN HG3 5.08 #peak 1380 #plist 1 #SUP 0.55 #QF 0.55 24 SER HB3 25 GLN QG 5.09 #peak 1382 #plist 1 #SUP 0.61 #QF 0.61 70 ILE H 70 ILE HG12 4.16 #peak 1385 #plist 1 #SUP 0.93 #QF 0.93 12 LYS HB3 44 PHE HB2 4.72 #peak 1391 #plist 1 #SUP 0.99 #QF 0.96 16 LEU HG 44 PHE HD1 4.73 #peak 1392 #plist 1 #SUP 0.23 #QF 0.23 16 LEU HG 44 PHE HZ 4.69 #peak 1393 #plist 1 #SUP 0.42 #QF 0.42 49 GLU HA 49 GLU HG3 3.72 #peak 1396 #plist 1 #SUP 1.00 5 ARG QB 5 ARG QG 2.84 #peak 1397 #plist 1 #SUP 0.91 #QF 0.91 73 LYS HA 73 LYS QG 4.15 #peak 1399 #plist 1 #SUP 0.74 #QF 0.74 18 ILE QG2 22 PHE QD 3.70 #peak 1400 #plist 1 #SUP 0.98 #QF 0.84 43 GLU HB2 44 PHE HA 4.44 #peak 1401 #plist 1 #SUP 0.86 #QF 0.86 45 GLU H 45 GLU HG3 4.66 #peak 1405 #plist 1 #SUP 0.88 #QF 0.88 6 THR HA 29 LEU QD1 4.60 #peak 1406 #plist 1 #SUP 0.93 #QF 0.93 72 LEU HB3 72 LEU QD2 3.39 #peak 1407 #plist 1 #SUP 0.85 #QF 0.23 8 THR QG2 32 GLU HB3 3.48 #peak 1412 #plist 1 #SUP 1.00 #QF 0.98 8 THR QG2 34 ASP HB2 3.71 #peak 1412 #plist 1 #SUP 1.00 #QF 0.98 16 LEU HB2 16 LEU QD2 3.73 #peak 1414 #plist 1 #SUP 0.94 #QF 0.94 7 ILE HA 7 ILE QG2 3.49 #peak 1415 #plist 1 #SUP 0.89 #QF 0.89 4 THR HA 5 ARG QG 4.59 #peak 1419 #plist 1 #SUP 0.74 #QF 0.74 23 ILE QG2 23 ILE HG13 3.55 #peak 1430 #plist 1 #SUP 0.99 #QF 0.99 16 LEU HA 18 ILE H 4.81 #peak 1435 #plist 1 #SUP 0.99 #QF 0.99 7 ILE HB 29 LEU QD1 4.28 #peak 1437 #plist 1 #SUP 0.94 #QF 0.94 58 GLN HB2 73 LYS HB2 3.66 #peak 1439 #plist 1 #SUP 0.81 #QF 0.81 57 VAL HA 73 LYS HB3 5.50 #peak 1440 #plist 1 #SUP 0.74 #QF 0.74 51 LEU HA 55 THR QG2 4.07 #peak 1444 #plist 1 #SUP 0.94 #QF 0.94 21 LYS HG2 22 PHE HB2 5.00 #peak 1452 #plist 1 #SUP 0.87 #QF 0.87 30 GLU HA 71 ARG HG3 4.64 #peak 1454 #plist 1 #SUP 0.92 #QF 0.92 7 ILE H 7 ILE QG2 4.34 #peak 1455 #plist 1 #SUP 0.95 #QF 0.76 59 ILE QG2 60 GLN H 4.67 #peak 1455 #plist 1 #SUP 0.95 #QF 0.76 55 THR HB 57 VAL QG2 4.09 #peak 1457 #plist 1 #SUP 0.96 #QF 0.96 6 THR QG2 32 GLU HB3 4.38 #peak 1461 #plist 1 #SUP 0.98 #QF 0.68 23 ILE QG2 57 VAL HB 4.77 #peak 1461 #plist 1 #SUP 0.98 #QF 0.68 5 ARG QB 6 THR HB 5.50 #peak 1462 #plist 1 #SUP 0.96 #QF 0.96 32 GLU HG2 34 ASP HB2 4.95 #peak 1466 #plist 1 #SUP 0.50 #QF 0.50 68 LEU HB2 68 LEU QD1 4.07 #peak 1467 #plist 1 #SUP 1.00 69 ARG HB2 69 ARG HD3 4.15 #peak 1478 #plist 1 #SUP 0.97 #QF 0.97 33 PHE QE 40 GLU HA 4.71 #peak 1479 #plist 1 #SUP 0.98 #QF 0.98 18 ILE H 18 ILE HG12 4.04 #peak 1480 #plist 1 #SUP 0.95 #QF 0.95 34 ASP HA 67 LYS HG2 4.59 #peak 1481 #plist 1 #SUP 0.96 #QF 0.76 41 ILE QG2 44 PHE HB2 4.89 #peak 1482 #plist 1 #SUP 0.98 #QF 0.98 23 ILE QG2 55 THR HA 4.19 #peak 1484 #plist 1 #SUP 0.95 #QF 0.95 23 ILE HB 55 THR QG2 3.81 #peak 1485 #plist 1 #SUP 0.87 #QF 0.62 33 PHE QE 40 GLU HG2 4.70 #peak 1486 #plist 1 #SUP 0.89 #QF 0.89 45 GLU HB2 68 LEU QD1 4.59 #peak 1487 #plist 1 #SUP 0.89 #QF 0.78 9 SER HB2 14 GLU QB 5.44 #peak 1488 #plist 1 #SUP 0.78 #QF 0.78 59 ILE HA 72 LEU HG 4.16 #peak 1489 #plist 1 #SUP 0.90 #QF 0.90 42 GLU HA 42 GLU HG2 3.85 #peak 1490 #plist 1 #SUP 0.84 #QF 0.84 19 ALA QB 48 MET QE 2.85 #peak 1491 #plist 1 #SUP 0.85 #QF 0.85 57 VAL QG2 58 GLN H 3.93 #peak 1492 #plist 1 #SUP 0.92 #QF 0.92 7 ILE HB 31 VAL HB 4.84 #peak 1493 #plist 1 #SUP 0.92 #QF 0.42 31 VAL HB 48 MET QE 5.03 #peak 1493 #plist 1 #SUP 0.92 #QF 0.42 23 ILE QG2 23 ILE HG12 3.29 #peak 1498 #plist 1 #SUP 1.00 #QF 0.97 76 LEU H 76 LEU HG 4.71 #peak 1503 #plist 1 #SUP 0.83 #QF 0.83 40 GLU QB 41 ILE HA 4.96 #peak 1504 #plist 1 #SUP 1.00 #QF 0.99 40 GLU HG2 41 ILE HA 5.50 #peak 1504 #plist 1 #SUP 1.00 #QF 0.99 26 GLY QA 27 LEU HG 5.25 #peak 1507 #plist 1 #SUP 0.93 #QF 0.50 43 GLU HB3 44 PHE H 3.94 #peak 1508 #plist 1 #SUP 0.96 #QF 0.96 22 PHE HA 27 LEU HB3 4.93 #peak 1509 #plist 1 #SUP 0.87 #QF 0.87 43 GLU HA 46 ARG QD 3.91 #peak 1510 #plist 1 #SUP 0.89 #QF 0.89 52 ALA HA 55 THR QG2 4.94 #peak 1512 #plist 1 #SUP 0.98 #QF 0.98 6 THR HB 7 ILE H 4.17 #peak 1513 #plist 1 #SUP 0.96 #QF 0.96 19 ALA HA 22 PHE HB3 5.04 #peak 1514 #plist 1 #SUP 1.00 62 GLN HA 62 GLN QG 3.50 #peak 1519 #plist 1 #SUP 0.91 #QF 0.91 44 PHE HD2 70 ILE HG12 4.74 #peak 1529 #plist 1 #SUP 0.97 #QF 0.97 45 GLU HA 45 GLU HG3 3.94 #peak 1531 #plist 1 #SUP 0.86 #QF 0.86 11 ASN HA 12 LYS HB3 5.24 #peak 1539 #plist 1 #SUP 0.97 #QF 0.97 68 LEU HA 69 ARG HB2 5.33 #peak 1540 #plist 1 #SUP 0.79 #QF 0.79 58 GLN H 58 GLN HG3 3.71 #peak 1543 #plist 1 #SUP 0.83 #QF 0.83 30 GLU HG3 71 ARG HA 4.58 #peak 1547 #plist 1 #SUP 1.00 22 PHE QD 27 LEU QD1 3.81 #peak 1548 #plist 1 #SUP 0.78 #QF 0.54 22 PHE QE 27 LEU QD1 4.28 #peak 1548 #plist 1 #SUP 0.78 #QF 0.54 63 TRP HB2 63 TRP HE3 4.20 #peak 1554 #plist 1 #SUP 0.87 #QF 0.87 35 SER QB 41 ILE HG13 5.10 #peak 1559 #plist 1 #SUP 0.98 #QF 0.98 59 ILE HB 72 LEU HA 3.85 #peak 1561 #plist 1 #SUP 0.78 #QF 0.78 42 GLU HB3 43 GLU H 3.80 #peak 1563 #plist 1 #SUP 0.93 #QF 0.93 12 LYS H 12 LYS HG2 4.15 #peak 1564 #plist 1 #SUP 0.95 #QF 0.95 33 PHE QE 41 ILE HG12 4.96 #peak 1565 #plist 1 #SUP 0.94 #QF 0.87 51 LEU HG 52 ALA HA 5.08 #peak 1567 #plist 1 #SUP 0.89 #QF 0.89 57 VAL QG1 74 GLY HA2 3.82 #peak 1571 #plist 1 #SUP 0.99 #QF 0.99 52 ALA QB 57 VAL HB 4.64 #peak 1572 #plist 1 #SUP 0.99 #QF 0.99 21 LYS QB 22 PHE HB2 5.50 #peak 1575 #plist 1 #SUP 0.94 #QF 0.82 22 PHE HB2 23 ILE HB 5.50 #peak 1575 #plist 1 #SUP 0.94 #QF 0.82 16 LEU QD2 48 MET QE 2.97 #peak 1576 #plist 1 #SUP 0.84 #QF 0.65 48 MET QE 72 LEU QD1 3.42 #peak 1576 #plist 1 #SUP 0.84 #QF 0.65 48 MET QE 72 LEU QD2 3.41 #peak 1576 #plist 1 #SUP 0.84 #QF 0.65 38 ASP HB3 39 LYS QB 4.97 #peak 1582 #plist 1 #SUP 0.25 #QF 0.25 76 LEU QB 77 GLU H 4.17 #peak 1585 #plist 1 #SUP 0.97 #QF 0.97 38 ASP HA 41 ILE QG2 3.98 #peak 1587 #plist 1 #SUP 0.99 #QF 0.99 59 ILE HG12 60 GLN HA 5.10 #peak 1592 #plist 1 #SUP 0.89 #QF 0.89 5 ARG QB 5 ARG QD 3.45 #peak 1593 #plist 1 #SUP 1.00 41 ILE HA 43 GLU H 5.37 #peak 1594 #plist 1 #SUP 0.95 #QF 0.95 58 GLN HB3 59 ILE QG2 4.70 #peak 1599 #plist 1 #SUP 0.96 #QF 0.96 41 ILE H 41 ILE QG2 3.87 #peak 1603 #plist 1 #SUP 0.93 #QF 0.93 12 LYS HB2 43 GLU HB2 4.79 #peak 1605 #plist 1 #SUP 0.89 #QF 0.44 45 GLU HB3 46 ARG HG2 5.25 #peak 1605 #plist 1 #SUP 0.89 #QF 0.44 45 GLU HB3 61 LYS QD 5.50 #peak 1605 #plist 1 #SUP 0.89 #QF 0.44 9 SER HB2 15 LEU QD1 4.32 #peak 1606 #plist 1 #SUP 1.00 #QF 0.96 15 LEU HA 15 LEU QD1 4.66 #peak 1606 #plist 1 #SUP 1.00 #QF 0.96 50 ASP HA 53 LYS QD 4.12 #peak 1607 #plist 1 #SUP 0.98 #QF 0.98 54 LYS QD 54 LYS QE 2.85 #peak 1610 #plist 1 #SUP 0.99 #QF 0.33 15 LEU QD2 31 VAL HA 4.26 #peak 1617 #plist 1 #SUP 0.84 #QF 0.84 60 GLN HA 60 GLN QG 3.59 #peak 1621 #plist 1 #SUP 1.00 68 LEU HB3 68 LEU QD2 4.07 #peak 1622 #plist 1 #SUP 0.99 #QF 0.21 58 GLN HA 59 ILE QG2 3.53 #peak 1624 #plist 1 #SUP 0.89 #QF 0.89 36 THR QG2 66 ASN QB 4.10 #peak 1629 #plist 1 #SUP 0.26 #QF 0.26 76 LEU QB 78 HIS HD1 4.73 #peak 1631 #plist 1 #SUP 0.80 #QF 0.80 57 VAL H 57 VAL QG1 3.56 #peak 1633 #plist 1 #SUP 1.00 68 LEU QD2 70 ILE HG13 4.09 #peak 1634 #plist 1 #SUP 0.98 #QF 0.33 70 ILE QG2 70 ILE HG13 4.15 #peak 1634 #plist 1 #SUP 0.98 #QF 0.33 15 LEU HA 19 ALA H 4.40 #peak 1636 #plist 1 #SUP 0.96 #QF 0.96 49 GLU HA 53 LYS H 4.99 #peak 1641 #plist 1 #SUP 0.91 #QF 0.91 18 ILE HB 22 PHE QD 5.50 #peak 1645 #plist 1 #SUP 0.99 #QF 0.95 18 ILE HB 22 PHE QE 5.50 #peak 1645 #plist 1 #SUP 0.99 #QF 0.95 17 GLU HA 20 LEU QD2 3.25 #peak 1649 #plist 1 #SUP 0.57 #QF 0.57 9 SER HB3 15 LEU HB3 5.39 #peak 1650 #plist 1 #SUP 0.99 #QF 0.99 67 LYS HA 67 LYS HG2 4.17 #peak 1652 #plist 1 #SUP 0.96 #QF 0.96 17 GLU H 18 ILE HB 4.63 #peak 1653 #plist 1 #SUP 0.97 #QF 0.97 15 LEU HG 16 LEU H 5.03 #peak 1657 #plist 1 #SUP 0.96 #QF 0.96 30 GLU HA 31 VAL QG1 5.43 #peak 1660 #plist 1 #SUP 0.98 #QF 0.50 31 VAL HA 31 VAL QG1 4.17 #peak 1660 #plist 1 #SUP 0.98 #QF 0.50 69 ARG HA 70 ILE HB 5.06 #peak 1661 #plist 1 #SUP 0.94 #QF 0.94 55 THR QG2 56 GLY H 4.08 #peak 1662 #plist 1 #SUP 1.00 21 LYS QB 22 PHE HA 4.77 #peak 1663 #plist 1 #SUP 1.00 16 LEU HB3 47 ASP HB3 4.72 #peak 1665 #plist 1 #SUP 0.79 #QF 0.79 53 LYS H 53 LYS HG2 4.21 #peak 1666 #plist 1 #SUP 1.00 12 LYS HG3 44 PHE HD1 5.07 #peak 1668 #plist 1 #SUP 0.86 #QF 0.86 71 ARG HB2 71 ARG QD 3.59 #peak 1669 #plist 1 #SUP 0.99 #QF 0.99 22 PHE QD 29 LEU HB2 4.67 #peak 1678 #plist 1 #SUP 1.00 #QF 0.98 33 PHE QD 41 ILE QD1 4.79 #peak 1681 #plist 1 #SUP 1.00 15 LEU HB3 31 VAL HB 4.76 #peak 1682 #plist 1 #SUP 0.97 #QF 0.95 19 ALA QB 31 VAL HB 5.25 #peak 1682 #plist 1 #SUP 0.97 #QF 0.95 29 LEU HA 29 LEU QD2 4.44 #peak 1683 #plist 1 #SUP 0.99 #QF 0.99 16 LEU HA 48 MET QE 3.53 #peak 1684 #plist 1 #SUP 0.82 #QF 0.82 10 GLN HB2 11 ASN H 4.25 #peak 1686 #plist 1 #SUP 0.43 #QF 0.43 63 TRP HZ2 68 LEU QD1 4.63 #peak 1689 #plist 1 #SUP 0.99 #QF 0.99 76 LEU QB 76 LEU QD1 3.01 #peak 1692 #plist 1 #SUP 1.00 #QF 0.95 23 ILE HA 74 GLY H 5.07 #peak 1693 #plist 1 #SUP 0.91 #QF 0.91 58 GLN HA 59 ILE HG12 5.05 #peak 1698 #plist 1 #SUP 0.97 #QF 0.97 4 THR HA 5 ARG QB 4.65 #peak 1702 #plist 1 #SUP 0.90 #QF 0.90 21 LYS HG3 22 PHE HA 4.91 #peak 1707 #plist 1 #SUP 1.00 46 ARG HG2 47 ASP HA 5.50 #peak 1713 #plist 1 #SUP 1.00 #QF 0.99 47 ASP HA 51 LEU HB2 5.50 #peak 1713 #plist 1 #SUP 1.00 #QF 0.99 15 LEU HB3 31 VAL QG2 4.30 #peak 1714 #plist 1 #SUP 0.46 #QF 0.46 22 PHE HB3 29 LEU QD2 4.24 #peak 1720 #plist 1 #SUP 0.95 #QF 0.95 50 ASP H 51 LEU HB3 5.14 #peak 1725 #plist 1 #SUP 0.85 #QF 0.85 22 PHE HB2 27 LEU HB3 5.50 #peak 1726 #plist 1 #SUP 0.97 #QF 0.97 70 ILE QG2 70 ILE HG12 3.42 #peak 1727 #plist 1 #SUP 1.00 #QF 0.87 35 SER QB 40 GLU QB 5.50 #peak 1730 #plist 1 #SUP 0.86 #QF 0.50 35 SER QB 40 GLU HG2 5.14 #peak 1730 #plist 1 #SUP 0.86 #QF 0.50 45 GLU H 45 GLU HG2 4.66 #peak 1732 #plist 1 #SUP 0.96 #QF 0.96 73 LYS HB3 74 GLY HA2 5.17 #peak 1734 #plist 1 #SUP 0.56 #QF 0.56 21 LYS HG2 22 PHE HA 3.72 #peak 1735 #plist 1 #SUP 0.97 #QF 0.64 29 LEU H 29 LEU HG 5.36 #peak 1737 #plist 1 #SUP 0.98 #QF 0.98 69 ARG HG3 70 ILE H 4.16 #peak 1739 #plist 1 #SUP 0.96 #QF 0.46 68 LEU QD2 70 ILE QD1 4.08 #peak 1743 #plist 1 #SUP 0.99 #QF 0.99 60 GLN HA 70 ILE QG2 4.74 #peak 1748 #plist 1 #SUP 0.87 #QF 0.87 3 LEU HB2 3 LEU QD2 4.04 #peak 1753 #plist 1 #SUP 1.00 #QF 0.98 27 LEU HB3 27 LEU QD1 4.17 #peak 1753 #plist 1 #SUP 1.00 #QF 0.98 52 ALA QB 58 GLN HA 4.37 #peak 1756 #plist 1 #SUP 0.92 #QF 0.20 41 ILE H 41 ILE HG12 4.21 #peak 1757 #plist 1 #SUP 0.94 #QF 0.94 7 ILE H 29 LEU QD1 4.01 #peak 1760 #plist 1 #SUP 0.99 #QF 0.99 36 THR HA 41 ILE QD1 4.42 #peak 1762 #plist 1 #SUP 1.00 18 ILE HB 19 ALA QB 4.53 #peak 1765 #plist 1 #SUP 0.97 #QF 0.97 33 PHE QD 40 GLU QB 5.30 #peak 1767 #plist 1 #SUP 0.94 #QF 0.94 62 GLN H 68 LEU HA 5.19 #peak 1768 #plist 1 #SUP 0.90 #QF 0.90 9 SER HB3 14 GLU QB 5.07 #peak 1770 #plist 1 #SUP 1.00 #QF 0.92 39 LYS H 39 LYS HG2 5.05 #peak 1776 #plist 1 #SUP 0.95 #QF 0.89 12 LYS H 12 LYS HG3 4.10 #peak 1777 #plist 1 #SUP 0.98 #QF 0.98 19 ALA HA 23 ILE H 4.89 #peak 1779 #plist 1 #SUP 0.99 #QF 0.99 52 ALA QB 53 LYS HA 4.27 #peak 1782 #plist 1 #SUP 0.99 #QF 0.99 25 GLN HB3 27 LEU QD2 4.82 #peak 1783 #plist 1 #SUP 0.89 #QF 0.89 30 GLU H 30 GLU HG3 4.90 #peak 1784 #plist 1 #SUP 1.00 49 GLU HG3 59 ILE QD1 3.92 #peak 1788 #plist 1 #SUP 1.00 57 VAL HB 74 GLY HA3 4.97 #peak 1791 #plist 1 #SUP 0.87 #QF 0.87 54 LYS HB3 55 THR QG2 4.41 #peak 1792 #plist 1 #SUP 0.97 #QF 0.97 7 ILE HG13 31 VAL HA 5.50 #peak 1793 #plist 1 #SUP 0.99 #QF 0.95 31 VAL HA 69 ARG HG3 5.50 #peak 1793 #plist 1 #SUP 0.99 #QF 0.95 69 ARG HG2 70 ILE H 4.07 #peak 1795 #plist 1 #SUP 0.62 #QF 0.62 21 LYS HG3 21 LYS QE 3.72 #peak 1800 #plist 1 #SUP 0.93 #QF 0.93 69 ARG H 69 ARG HG2 4.35 #peak 1801 #plist 1 #SUP 0.86 #QF 0.86 52 ALA QB 59 ILE H 3.95 #peak 1802 #plist 1 #SUP 0.77 #QF 0.77 49 GLU HB3 59 ILE QD1 4.56 #peak 1805 #plist 1 #SUP 0.98 #QF 0.59 23 ILE HB 55 THR HB 4.97 #peak 1806 #plist 1 #SUP 1.00 8 THR HB 32 GLU H 5.50 #peak 1807 #plist 1 #SUP 0.99 #QF 0.99 59 ILE QG2 70 ILE QG2 3.91 #peak 1808 #plist 1 #SUP 0.93 #QF 0.63 59 ILE HG13 70 ILE QG2 4.44 #peak 1808 #plist 1 #SUP 0.93 #QF 0.63 70 ILE QG2 72 LEU QD1 4.32 #peak 1808 #plist 1 #SUP 0.93 #QF 0.63 15 LEU QD2 44 PHE QE 4.29 #peak 1809 #plist 1 #SUP 1.00 16 LEU QD1 47 ASP HB3 3.78 #peak 1812 #plist 1 #SUP 0.99 #QF 0.99 38 ASP HA 41 ILE HG12 5.24 #peak 1816 #plist 1 #SUP 0.75 #QF 0.75 5 ARG QD 29 LEU QD1 4.62 #peak 1820 #plist 1 #SUP 1.00 #QF 0.85 32 GLU HG2 34 ASP HB3 5.50 #peak 1822 #plist 1 #SUP 0.77 #QF 0.77 32 GLU HB2 33 PHE H 5.02 #peak 1823 #plist 1 #SUP 0.95 #QF 0.95 4 THR QG2 28 ASP HB3 4.39 #peak 1826 #plist 1 #SUP 0.95 #QF 0.95 33 PHE HB2 41 ILE QG2 5.19 #peak 1830 #plist 1 #SUP 1.00 #QF 0.86 41 ILE QG2 44 PHE HB3 5.50 #peak 1830 #plist 1 #SUP 1.00 #QF 0.86 21 LYS QD 22 PHE HZ 4.83 #peak 1831 #plist 1 #SUP 0.90 #QF 0.90 30 GLU HA 71 ARG HG2 4.64 #peak 1833 #plist 1 #SUP 0.81 #QF 0.81 60 GLN QG 61 LYS H 4.41 #peak 1838 #plist 1 #SUP 0.98 #QF 0.98 46 ARG QB 47 ASP H 3.55 #peak 1839 #plist 1 #SUP 0.99 #QF 0.99 47 ASP HA 51 LEU H 4.48 #peak 1840 #plist 1 #SUP 0.98 #QF 0.98 58 GLN HB3 59 ILE HG12 5.05 #peak 1841 #plist 1 #SUP 0.89 #QF 0.89 29 LEU QD1 30 GLU HA 5.50 #peak 1842 #plist 1 #SUP 1.00 29 LEU QD1 31 VAL HA 5.50 #peak 1842 #plist 1 #SUP 1.00 54 LYS H 54 LYS HG3 4.55 #peak 1845 #plist 1 #SUP 0.98 #QF 0.98 51 LEU HA 54 LYS QE 4.61 #peak 1848 #plist 1 #SUP 0.56 #QF 0.56 15 LEU H 15 LEU QD1 3.79 #peak 1850 #plist 1 #SUP 0.99 #QF 0.99 4 THR HA 4 THR QG2 3.40 #peak 1853 #plist 1 #SUP 0.77 #QF 0.77 69 ARG HG2 70 ILE HA 4.45 #peak 1856 #plist 1 #SUP 0.95 #QF 0.95 8 THR HB 32 GLU HG2 5.50 #peak 1859 #plist 1 #SUP 0.98 #QF 0.98 20 LEU HG 21 LYS H 3.72 #peak 1862 #plist 1 #SUP 0.62 #QF 0.62 21 LYS H 21 LYS HG3 4.24 #peak 1865 #plist 1 #SUP 0.92 #QF 0.92 11 ASN HB3 15 LEU H 5.21 #peak 1867 #plist 1 #SUP 0.99 #QF 0.99 49 GLU HA 59 ILE HB 5.50 #peak 1870 #plist 1 #SUP 0.99 #QF 0.99 32 GLU HG3 69 ARG HG3 4.26 #peak 1871 #plist 1 #SUP 0.83 #QF 0.83 67 LYS HA 68 LEU HA 4.56 #peak 1872 #plist 1 #SUP 0.93 #QF 0.93 74 GLY HA2 76 LEU H 5.49 #peak 1879 #plist 1 #SUP 0.68 #QF 0.68 4 THR QG2 28 ASP HB2 4.39 #peak 1882 #plist 1 #SUP 0.54 #QF 0.54 18 ILE HG12 19 ALA H 5.14 #peak 1884 #plist 1 #SUP 0.98 #QF 0.98 30 GLU HA 31 VAL QG2 5.43 #peak 1887 #plist 1 #SUP 0.94 #QF 0.94 18 ILE HA 22 PHE H 4.90 #peak 1888 #plist 1 #SUP 0.96 #QF 0.96 62 GLN HA 69 ARG HG2 5.50 #peak 1889 #plist 1 #SUP 0.66 #QF 0.66 23 ILE QG2 74 GLY HA3 4.63 #peak 1891 #plist 1 #SUP 0.89 #QF 0.89 7 ILE QG2 7 ILE HG12 3.52 #peak 1897 #plist 1 #SUP 0.77 #QF 0.77 68 LEU QD1 70 ILE QD1 4.08 #peak 1900 #plist 1 #SUP 1.00 73 LYS HA 74 GLY HA2 4.62 #peak 1903 #plist 1 #SUP 0.98 #QF 0.98 23 ILE QG2 72 LEU HB3 5.03 #peak 1904 #plist 1 #SUP 0.54 #QF 0.54 59 ILE QD1 61 LYS HE2 4.33 #peak 1906 #plist 1 #SUP 0.96 #QF 0.96 20 LEU HA 23 ILE H 4.20 #peak 1909 #plist 1 #SUP 0.78 #QF 0.78 20 LEU H 23 ILE HB 5.50 #peak 1913 #plist 1 #SUP 0.97 #QF 0.67 21 LYS H 23 ILE HB 5.50 #peak 1913 #plist 1 #SUP 0.97 #QF 0.67 54 LYS HB2 56 GLY H 5.50 #peak 1916 #plist 1 #SUP 0.81 #QF 0.81 20 LEU H 48 MET QE 4.89 #peak 1918 #plist 1 #SUP 0.93 #QF 0.93 16 LEU H 48 MET QE 4.63 #peak 1919 #plist 1 #SUP 0.85 #QF 0.85 7 ILE HA 15 LEU QD2 4.73 #peak 1920 #plist 1 #SUP 0.73 #QF 0.73 19 ALA QB 20 LEU HB3 4.48 #peak 1923 #plist 1 #SUP 0.62 #QF 0.62 55 THR HA 57 VAL QG2 4.63 #peak 1932 #plist 1 #SUP 0.99 #QF 0.99 47 ASP HB3 51 LEU H 5.50 #peak 1939 #plist 1 #SUP 0.51 #QF 0.51 18 ILE HA 21 LYS HG3 4.99 #peak 1942 #plist 1 #SUP 0.63 #QF 0.63 38 ASP HA 41 ILE HG13 4.57 #peak 1944 #plist 1 #SUP 0.25 #QF 0.25 9 SER HB3 18 ILE QD1 5.50 #peak 1946 #plist 1 #SUP 0.94 #QF 0.49 24 SER HA 26 GLY H 4.54 #peak 1948 #plist 1 #SUP 0.94 #QF 0.94 12 LYS HG2 13 GLU HA 5.50 #peak 1956 #plist 1 #SUP 0.99 #QF 0.99 3 LEU HB2 3 LEU QD1 4.04 #peak 1959 #plist 1 #SUP 0.97 #QF 0.92 27 LEU HB3 27 LEU QD2 3.85 #peak 1959 #plist 1 #SUP 0.97 #QF 0.92 3 LEU HB3 3 LEU QD1 4.04 #peak 1961 #plist 1 #SUP 0.71 #QF 0.60 70 ILE QG2 72 LEU HA 4.63 #peak 1963 #plist 1 #SUP 0.85 #QF 0.85 10 GLN HE21 34 ASP HB2 5.50 #peak 1966 #plist 1 #SUP 0.86 #QF 0.86 51 LEU H 51 LEU QD2 4.50 #peak 1968 #plist 1 #SUP 0.80 #QF 0.80 8 THR QG2 34 ASP HB3 3.86 #peak 1972 #plist 1 #SUP 0.99 #QF 0.99 35 SER HA 37 ASP HB2 5.50 #peak 1974 #plist 1 #SUP 0.95 #QF 0.95 15 LEU QD2 18 ILE HB 4.11 #peak 1975 #plist 1 #SUP 0.74 #QF 0.74 54 LYS HB2 55 THR QG2 4.41 #peak 1976 #plist 1 #SUP 0.85 #QF 0.85 10 GLN HG3 34 ASP H 5.05 #peak 1981 #plist 1 #SUP 0.94 #QF 0.94 72 LEU HB2 72 LEU QD1 3.29 #peak 1982 #plist 1 #SUP 0.86 #QF 0.27 22 PHE HB3 27 LEU HB2 4.19 #peak 1986 #plist 1 #SUP 0.93 #QF 0.93 13 GLU QG 16 LEU H 5.15 #peak 1990 #plist 1 #SUP 0.72 #QF 0.72 50 ASP HA 52 ALA QB 5.21 #peak 1991 #plist 1 #SUP 0.99 #QF 0.84 52 ALA QB 57 VAL HA 5.50 #peak 1991 #plist 1 #SUP 0.99 #QF 0.84 8 THR QG2 32 GLU HG2 3.83 #peak 1992 #plist 1 #SUP 0.60 #QF 0.60 3 LEU HA 3 LEU HG 4.09 #peak 1993 #plist 1 #SUP 1.00 #QF 0.93 35 SER H 67 LYS QE 3.93 #peak 1996 #plist 1 #SUP 0.99 #QF 0.99 67 LYS HA 68 LEU HB3 5.46 #peak 1997 #plist 1 #SUP 0.81 #QF 0.81 44 PHE HB3 45 GLU HB2 4.91 #peak 1998 #plist 1 #SUP 0.43 #QF 0.43 63 TRP HZ3 66 ASN QB 5.50 #peak 1999 #plist 1 #SUP 0.64 #QF 0.64 69 ARG HA 70 ILE HA 4.51 #peak 2004 #plist 1 #SUP 0.93 #QF 0.93 5 ARG QG 29 LEU QD1 4.20 #peak 2008 #plist 1 #SUP 0.94 #QF 0.94 23 ILE HG13 55 THR HB 5.50 #peak 2009 #plist 1 #SUP 0.88 #QF 0.88 39 LYS H 39 LYS QD 4.21 #peak 2012 #plist 1 #SUP 0.97 #QF 0.97 23 ILE HA 27 LEU HB2 5.20 #peak 2014 #plist 1 #SUP 0.76 #QF 0.76 59 ILE HA 59 ILE QD1 4.31 #peak 2015 #plist 1 #SUP 0.99 #QF 0.99 7 ILE QD1 8 THR H 4.01 #peak 2016 #plist 1 #SUP 0.85 #QF 0.85 68 LEU QD1 69 ARG HA 5.50 #peak 2017 #plist 1 #SUP 0.92 #QF 0.92 57 VAL QG2 73 LYS H 4.15 #peak 2022 #plist 1 #SUP 0.91 #QF 0.91 61 LYS HB3 61 LYS HE2 5.16 #peak 2023 #plist 1 #SUP 0.96 #QF 0.32 7 ILE HA 7 ILE QD1 4.05 #peak 2027 #plist 1 #SUP 0.96 #QF 0.96 7 ILE H 7 ILE QD1 4.04 #peak 2028 #plist 1 #SUP 0.98 #QF 0.98 33 PHE HZ 40 GLU HA 5.05 #peak 2031 #plist 1 #SUP 0.96 #QF 0.96 32 GLU H 32 GLU HG3 4.93 #peak 2032 #plist 1 #SUP 0.98 #QF 0.98 3 LEU HB3 3 LEU QD2 4.04 #peak 2035 #plist 1 #SUP 0.98 #QF 0.58 27 LEU HB2 27 LEU QD1 4.19 #peak 2035 #plist 1 #SUP 0.98 #QF 0.58 41 ILE QG2 68 LEU H 4.29 #peak 2037 #plist 1 #SUP 0.97 #QF 0.97 59 ILE QD1 72 LEU HB3 5.50 #peak 2038 #plist 1 #SUP 0.80 #QF 0.80 6 THR HB 30 GLU HB3 4.85 #peak 2039 #plist 1 #SUP 0.96 #QF 0.96 15 LEU QD1 34 ASP H 4.08 #peak 2041 #plist 1 #SUP 0.95 #QF 0.95 45 GLU HG2 46 ARG H 4.94 #peak 2042 #plist 1 #SUP 0.96 #QF 0.96 67 LYS HA 68 LEU HB2 5.46 #peak 2044 #plist 1 #SUP 0.68 #QF 0.68 25 GLN HB2 27 LEU QD2 4.75 #peak 2048 #plist 1 #SUP 0.69 #QF 0.69 7 ILE HG12 31 VAL HA 4.59 #peak 2049 #plist 1 #SUP 0.98 #QF 0.98 68 LEU HG 70 ILE QD1 4.93 #peak 2050 #plist 1 #SUP 0.88 #QF 0.88 68 LEU HA 69 ARG HA 5.16 #peak 2056 #plist 1 #SUP 0.99 #QF 0.99 52 ALA H 59 ILE QD1 4.39 #peak 2057 #plist 1 #SUP 0.94 #QF 0.94 52 ALA QB 53 LYS QB 3.92 #peak 2059 #plist 1 #SUP 0.98 #QF 0.98 15 LEU H 15 LEU QD2 3.97 #peak 2061 #plist 1 #SUP 1.00 51 LEU HB3 72 LEU QD2 4.11 #peak 2062 #plist 1 #SUP 0.99 #QF 0.99 40 GLU HA 44 PHE HB2 5.22 #peak 2065 #plist 1 #SUP 0.59 #QF 0.59 73 LYS HB2 73 LYS QE 4.52 #peak 2068 #plist 1 #SUP 1.00 29 LEU HG 30 GLU HA 5.41 #peak 2070 #plist 1 #SUP 0.99 #QF 0.95 29 LEU HG 31 VAL HA 5.50 #peak 2070 #plist 1 #SUP 0.99 #QF 0.95 73 LYS QG 73 LYS QD 3.01 #peak 2072 #plist 1 #SUP 1.00 40 GLU HA 43 GLU HB3 4.43 #peak 2075 #plist 1 #SUP 0.94 #QF 0.94 7 ILE H 29 LEU QD2 4.37 #peak 2077 #plist 1 #SUP 0.92 #QF 0.58 18 ILE H 18 ILE QG2 3.92 #peak 2078 #plist 1 #SUP 0.92 #QF 0.92 15 LEU HB3 31 VAL QG1 4.30 #peak 2088 #plist 1 #SUP 0.93 #QF 0.56 77 GLU HA 78 HIS HD1 4.04 #peak 2090 #plist 1 #SUP 0.87 #QF 0.87 59 ILE HG12 72 LEU HA 5.50 #peak 2092 #plist 1 #SUP 0.93 #QF 0.93 61 LYS HB3 61 LYS HE3 5.16 #peak 2094 #plist 1 #SUP 0.89 #QF 0.89 16 LEU HG 47 ASP HB3 4.84 #peak 2097 #plist 1 #SUP 0.99 #QF 0.98 13 GLU HA 15 LEU H 4.86 #peak 2098 #plist 1 #SUP 0.91 #QF 0.91 62 GLN QG 69 ARG HB3 4.25 #peak 2100 #plist 1 #SUP 0.52 #QF 0.52 50 ASP HB3 51 LEU HB2 4.58 #peak 2101 #plist 1 #SUP 0.55 #QF 0.55 22 PHE HB2 29 LEU HB2 4.80 #peak 2102 #plist 1 #SUP 0.93 #QF 0.93 48 MET HA 72 LEU QD2 4.19 #peak 2103 #plist 1 #SUP 0.27 #QF 0.27 27 LEU HA 27 LEU QD1 4.99 #peak 2105 #plist 1 #SUP 1.00 #QF 0.98 33 PHE QE 43 GLU HB2 4.87 #peak 2107 #plist 1 #SUP 0.68 #QF 0.68 8 THR HA 31 VAL HA 4.78 #peak 2108 #plist 1 #SUP 0.70 #QF 0.70 38 ASP HB3 41 ILE QD1 4.96 #peak 2109 #plist 1 #SUP 0.97 #QF 0.97 7 ILE HG13 15 LEU QD2 4.68 #peak 2110 #plist 1 #SUP 0.63 #QF 0.63 76 LEU HG 78 HIS HD1 4.79 #peak 2112 #plist 1 #SUP 0.72 #QF 0.72 48 MET H 48 MET QE 4.46 #peak 2117 #plist 1 #SUP 1.00 23 ILE QD1 55 THR HB 4.42 #peak 2138 #plist 1 #SUP 0.94 #QF 0.94 59 ILE QD1 60 GLN H 4.58 #peak 2139 #plist 1 #SUP 0.99 #QF 0.99 21 LYS HG3 22 PHE QD 4.71 #peak 2141 #plist 1 #SUP 0.96 #QF 0.84 23 ILE QG2 57 VAL QG2 3.38 #peak 2143 #plist 1 #SUP 1.00 #QF 0.94 23 ILE QG2 57 VAL QG1 3.46 #peak 2143 #plist 1 #SUP 1.00 #QF 0.94 37 ASP H 40 GLU HG3 4.83 #peak 2144 #plist 1 #SUP 0.72 #QF 0.72 15 LEU QD2 33 PHE HA 4.61 #peak 2150 #plist 1 #SUP 0.96 #QF 0.96 67 LYS HG2 67 LYS QE 4.13 #peak 2154 #plist 1 #SUP 0.98 #QF 0.98 16 LEU HB3 16 LEU QD2 3.15 #peak 2155 #plist 1 #SUP 1.00 33 PHE QE 40 GLU HG3 4.71 #peak 2156 #plist 1 #SUP 0.99 #QF 0.99 51 LEU HG 55 THR HB 5.23 #peak 2157 #plist 1 #SUP 0.64 #QF 0.64 16 LEU HB2 18 ILE H 5.50 #peak 2158 #plist 1 #SUP 0.98 #QF 0.85 18 ILE H 20 LEU HB3 5.50 #peak 2158 #plist 1 #SUP 0.98 #QF 0.85 38 ASP HB2 41 ILE QD1 4.96 #peak 2174 #plist 1 #SUP 0.91 #QF 0.91 16 LEU QD2 47 ASP HB2 4.00 #peak 2175 #plist 1 #SUP 0.97 #QF 0.97 41 ILE HB 63 TRP HZ3 5.50 #peak 2180 #plist 1 #SUP 1.00 #QF 0.99 33 PHE QE 41 ILE HB 5.16 #peak 2181 #plist 1 #SUP 0.96 #QF 0.96 41 ILE QG2 45 GLU HB3 5.50 #peak 2182 #plist 1 #SUP 0.95 #QF 0.47 57 VAL QG2 72 LEU HB3 3.95 #peak 2184 #plist 1 #SUP 0.71 #QF 0.71 26 GLY QA 27 LEU HB3 5.50 #peak 2187 #plist 1 #SUP 0.94 #QF 0.58 16 LEU H 17 GLU HB2 5.35 #peak 2190 #plist 1 #SUP 0.48 #QF 0.48 61 LYS QD 68 LEU QD2 4.75 #peak 2192 #plist 1 #SUP 0.98 #QF 0.80 61 LYS QD 70 ILE QG2 5.12 #peak 2192 #plist 1 #SUP 0.98 #QF 0.80 18 ILE HG12 22 PHE QE 5.09 #peak 2195 #plist 1 #SUP 0.89 #QF 0.89 21 LYS QD 22 PHE QD 4.50 #peak 2199 #plist 1 #SUP 0.99 #QF 0.87 22 PHE QD 27 LEU QD2 4.38 #peak 2202 #plist 1 #SUP 0.93 #QF 0.93 40 GLU HA 41 ILE HA 5.50 #peak 2203 #plist 1 #SUP 1.00 #QF 0.95 41 ILE HA 42 GLU HA 5.50 #peak 2203 #plist 1 #SUP 1.00 #QF 0.95 19 ALA QB 29 LEU H 5.50 #peak 2209 #plist 1 #SUP 0.48 #QF 0.48 31 VAL HB 70 ILE HG13 5.50 #peak 2213 #plist 1 #SUP 0.85 #QF 0.85 67 LYS HB3 67 LYS QE 5.19 #peak 2215 #plist 1 #SUP 0.99 #QF 0.99 50 ASP HB3 51 LEU HA 4.93 #peak 2217 #plist 1 #SUP 1.00 19 ALA HA 29 LEU HG 5.42 #peak 2218 #plist 1 #SUP 0.97 #QF 0.97 69 ARG HB3 69 ARG HE 5.13 #peak 2220 #plist 1 #SUP 0.89 #QF 0.89 28 ASP HA 74 GLY HA2 5.36 #peak 2223 #plist 1 #SUP 0.54 #QF 0.54 30 GLU HG2 31 VAL H 4.34 #peak 2225 #plist 1 #SUP 0.95 #QF 0.95 19 ALA H 48 MET QE 4.70 #peak 2226 #plist 1 #SUP 0.99 #QF 0.99 52 ALA QB 54 LYS H 4.65 #peak 2234 #plist 1 #SUP 0.89 #QF 0.89 32 GLU HB2 69 ARG HE 5.50 #peak 2238 #plist 1 #SUP 0.75 #QF 0.75 30 GLU HB3 31 VAL H 3.93 #peak 2239 #plist 1 #SUP 0.96 #QF 0.96 5 ARG QB 6 THR HA 4.52 #peak 2248 #plist 1 #SUP 0.72 #QF 0.23 6 THR HA 30 GLU HB2 4.76 #peak 2248 #plist 1 #SUP 0.72 #QF 0.23 59 ILE HA 60 GLN QG 4.76 #peak 2249 #plist 1 #SUP 0.97 #QF 0.97 9 SER HB3 15 LEU HB2 5.05 #peak 2250 #plist 1 #SUP 1.00 15 LEU HG 44 PHE QE 5.31 #peak 2253 #plist 1 #SUP 0.98 #QF 0.98 63 TRP HE3 68 LEU HA 5.09 #peak 2259 #plist 1 #SUP 0.90 #QF 0.90 10 GLN HG2 34 ASP HA 5.18 #peak 2260 #plist 1 #SUP 0.81 #QF 0.40 34 ASP HA 35 SER QB 5.50 #peak 2260 #plist 1 #SUP 0.81 #QF 0.40 50 ASP HB2 52 ALA H 5.24 #peak 2262 #plist 1 #SUP 0.89 #QF 0.89 43 GLU HA 45 GLU H 4.89 #peak 2263 #plist 1 #SUP 0.98 #QF 0.98 72 LEU HA 73 LYS QG 5.23 #peak 2264 #plist 1 #SUP 0.74 #QF 0.74 14 GLU HG3 18 ILE QD1 4.08 #peak 2265 #plist 1 #SUP 0.96 #QF 0.96 16 LEU QD2 47 ASP HB3 3.67 #peak 2267 #plist 1 #SUP 0.97 #QF 0.97 9 SER HB3 10 GLN HA 5.37 #peak 2269 #plist 1 #SUP 0.92 #QF 0.92 31 VAL QG2 44 PHE QE 3.77 #peak 2270 #plist 1 #SUP 0.95 #QF 0.95 25 GLN QG 27 LEU H 5.25 #peak 2271 #plist 1 #SUP 1.00 21 LYS H 24 SER HB2 5.47 #peak 2273 #plist 1 #SUP 0.38 #QF 0.38 7 ILE HG12 29 LEU QD1 4.15 #peak 2275 #plist 1 #SUP 1.00 59 ILE QD1 61 LYS HE3 4.33 #peak 2276 #plist 1 #SUP 0.80 #QF 0.80 16 LEU HA 47 ASP HB3 5.50 #peak 2278 #plist 1 #SUP 0.71 #QF 0.71 23 ILE HG12 57 VAL QG2 3.96 #peak 2279 #plist 1 #SUP 0.99 #QF 0.76 55 THR QG2 57 VAL QG2 4.46 #peak 2279 #plist 1 #SUP 0.99 #QF 0.76 18 ILE QD1 19 ALA H 4.18 #peak 2280 #plist 1 #SUP 0.86 #QF 0.86 12 LYS HD3 47 ASP HB2 5.50 #peak 2281 #plist 1 #SUP 0.94 #QF 0.37 47 ASP HB2 48 MET HB2 5.50 #peak 2281 #plist 1 #SUP 0.94 #QF 0.37 7 ILE HA 8 THR HA 5.10 #peak 2282 #plist 1 #SUP 0.96 #QF 0.96 20 LEU H 23 ILE QD1 4.45 #peak 2285 #plist 1 #SUP 0.87 #QF 0.87 6 THR QG2 31 VAL HA 4.02 #peak 2289 #plist 1 #SUP 0.76 #QF 0.76 41 ILE QG2 44 PHE H 4.89 #peak 2291 #plist 1 #SUP 0.92 #QF 0.92 15 LEU H 16 LEU HA 5.39 #peak 2295 #plist 1 #SUP 0.60 #QF 0.60 29 LEU HB3 72 LEU H 5.20 #peak 2297 #plist 1 #SUP 0.96 #QF 0.96 25 GLN HB2 27 LEU HB3 5.32 #peak 2298 #plist 1 #SUP 0.97 #QF 0.97 57 VAL HA 58 GLN HB2 4.73 #peak 2299 #plist 1 #SUP 0.96 #QF 0.96 67 LYS HB2 67 LYS QE 4.78 #peak 2300 #plist 1 #SUP 1.00 #QF 0.97 60 GLN H 71 ARG HB2 4.85 #peak 2301 #plist 1 #SUP 0.70 #QF 0.70 41 ILE QG2 67 LYS HA 4.91 #peak 2305 #plist 1 #SUP 0.98 #QF 0.98 35 SER QB 41 ILE HG12 5.47 #peak 2306 #plist 1 #SUP 0.98 #QF 0.75 49 GLU H 70 ILE QG2 5.50 #peak 2309 #plist 1 #SUP 0.60 #QF 0.41 59 ILE H 70 ILE QG2 5.50 #peak 2309 #plist 1 #SUP 0.60 #QF 0.41 37 ASP HB2 39 LYS QB 5.50 #peak 2310 #plist 1 #SUP 0.82 #QF 0.67 37 ASP HB2 41 ILE HG13 5.50 #peak 2310 #plist 1 #SUP 0.82 #QF 0.67 53 LYS HG3 53 LYS QE 4.00 #peak 2311 #plist 1 #SUP 0.95 #QF 0.95 10 GLN HA 33 PHE QE 4.34 #peak 2313 #plist 1 #SUP 0.94 #QF 0.75 8 THR QG2 9 SER H 3.42 #peak 2317 #plist 1 #SUP 0.91 #QF 0.91 63 TRP HA 69 ARG H 4.18 #peak 2320 #plist 1 #SUP 0.92 #QF 0.92 43 GLU HB2 44 PHE HD1 5.50 #peak 2322 #plist 1 #SUP 0.88 #QF 0.88 23 ILE HG13 74 GLY HA3 5.20 #peak 2324 #plist 1 #SUP 0.97 #QF 0.97 8 THR HB 34 ASP H 5.50 #peak 2325 #plist 1 #SUP 1.00 73 LYS HB3 73 LYS QE 4.18 #peak 2326 #plist 1 #SUP 0.97 #QF 0.97 51 LEU HB3 51 LEU QD1 3.50 #peak 2329 #plist 1 #SUP 0.98 #QF 0.80 46 ARG H 48 MET HG3 5.50 #peak 2332 #plist 1 #SUP 0.53 #QF 0.53 40 GLU HA 43 GLU HG2 4.09 #peak 2333 #plist 1 #SUP 0.92 #QF 0.92 18 ILE H 21 LYS QB 4.83 #peak 2337 #plist 1 #SUP 0.98 #QF 0.98 53 LYS H 57 VAL QG2 5.27 #peak 2339 #plist 1 #SUP 0.88 #QF 0.88 18 ILE HG13 21 LYS H 5.50 #peak 2342 #plist 1 #SUP 0.54 #QF 0.33 69 ARG HG2 70 ILE HG12 5.50 #peak 2343 #plist 1 #SUP 0.89 #QF 0.84 12 LYS HG2 33 PHE HZ 5.13 #peak 2345 #plist 1 #SUP 0.84 #QF 0.84 60 GLN HA 71 ARG HB3 5.29 #peak 2346 #plist 1 #SUP 0.77 #QF 0.77 23 ILE QG2 57 VAL H 4.33 #peak 2347 #plist 1 #SUP 0.74 #QF 0.74 73 LYS HB3 73 LYS QD 4.21 #peak 2349 #plist 1 #SUP 0.96 #QF 0.72 48 MET HA 48 MET QE 4.05 #peak 2350 #plist 1 #SUP 0.95 #QF 0.95 69 ARG HA 70 ILE QD1 5.31 #peak 2357 #plist 1 #SUP 0.91 #QF 0.91 15 LEU QD1 33 PHE HZ 4.84 #peak 2358 #plist 1 #SUP 0.65 #QF 0.65 23 ILE QG2 52 ALA HA 5.24 #peak 2361 #plist 1 #SUP 0.98 #QF 0.86 10 GLN HG3 11 ASN H 4.88 #peak 2362 #plist 1 #SUP 0.84 #QF 0.84 8 THR QG2 34 ASP HA 3.99 #peak 2363 #plist 1 #SUP 0.74 #QF 0.74 48 MET HA 70 ILE QD1 5.10 #peak 2366 #plist 1 #SUP 0.99 #QF 0.99 4 THR QG2 30 GLU HA 5.24 #peak 2368 #plist 1 #SUP 0.51 #QF 0.51 36 THR QG2 67 LYS QE 3.98 #peak 2369 #plist 1 #SUP 0.25 #QF 0.25 54 LYS HA 54 LYS HG2 3.37 #peak 2372 #plist 1 #SUP 0.88 #QF 0.88 23 ILE QG2 72 LEU HB2 5.50 #peak 2373 #plist 1 #SUP 0.93 #QF 0.85 12 LYS HG2 13 GLU H 4.40 #peak 2376 #plist 1 #SUP 0.99 #QF 0.99 46 ARG HA 47 ASP HA 5.06 #peak 2377 #plist 1 #SUP 0.96 #QF 0.96 10 GLN HA 35 SER QB 5.50 #peak 2383 #plist 1 #SUP 0.98 #QF 0.95 21 LYS QE 22 PHE QD 5.35 #peak 2385 #plist 1 #SUP 0.97 #QF 0.73 21 LYS QE 22 PHE QE 5.50 #peak 2385 #plist 1 #SUP 0.97 #QF 0.73 45 GLU HB2 68 LEU HG 4.83 #peak 2387 #plist 1 #SUP 0.91 #QF 0.91 34 ASP HA 67 LYS QE 4.09 #peak 2388 #plist 1 #SUP 0.96 #QF 0.96 54 LYS QE 55 THR QG2 4.62 #peak 2389 #plist 1 #SUP 0.93 #QF 0.93 68 LEU QD2 69 ARG HA 5.50 #peak 2393 #plist 1 #SUP 0.99 #QF 0.84 69 ARG HA 70 ILE QG2 5.50 #peak 2393 #plist 1 #SUP 0.99 #QF 0.84 52 ALA HA 59 ILE QG2 4.74 #peak 2395 #plist 1 #SUP 0.97 #QF 0.90 57 VAL QG1 73 LYS H 4.68 #peak 2396 #plist 1 #SUP 0.99 #QF 0.99 17 GLU QG 18 ILE H 3.91 #peak 2399 #plist 1 #SUP 0.88 #QF 0.88 50 ASP HB2 51 LEU HB2 5.03 #peak 2401 #plist 1 #SUP 0.99 #QF 0.99 9 SER HB3 10 GLN H 5.43 #peak 2402 #plist 1 #SUP 1.00 5 ARG H 5 ARG QG 4.38 #peak 2403 #plist 1 #SUP 0.95 #QF 0.95 11 ASN HA 12 LYS HD2 5.50 #peak 2404 #plist 1 #SUP 0.92 #QF 0.92 45 GLU HG3 46 ARG H 4.94 #peak 2406 #plist 1 #SUP 0.74 #QF 0.74 57 VAL HA 73 LYS HB2 5.50 #peak 2409 #plist 1 #SUP 0.98 #QF 0.70 58 GLN HA 73 LYS HB2 5.50 #peak 2409 #plist 1 #SUP 0.98 #QF 0.70 10 GLN HB2 11 ASN HA 5.50 #peak 2410 #plist 1 #SUP 0.95 #QF 0.60 11 ASN HA 14 GLU QB 5.50 #peak 2410 #plist 1 #SUP 0.95 #QF 0.60 8 THR HA 15 LEU QD1 4.74 #peak 2413 #plist 1 #SUP 0.88 #QF 0.88 71 ARG HA 72 LEU HB2 5.05 #peak 2414 #plist 1 #SUP 0.96 #QF 0.96 15 LEU HG 44 PHE HZ 5.27 #peak 2423 #plist 1 #SUP 0.93 #QF 0.93 18 ILE HG13 19 ALA H 5.50 #peak 2424 #plist 1 #SUP 0.98 #QF 0.45 43 GLU HG2 46 ARG HG2 4.79 #peak 2430 #plist 1 #SUP 0.89 #QF 0.89 36 THR H 67 LYS HG2 5.50 #peak 2432 #plist 1 #SUP 0.39 #QF 0.39 11 ASN HA 12 LYS HA 4.58 #peak 2434 #plist 1 #SUP 1.00 23 ILE HG12 74 GLY HA3 5.50 #peak 2438 #plist 1 #SUP 0.99 #QF 0.99 23 ILE QG2 23 ILE QD1 2.81 #peak 2442 #plist 1 #SUP 0.83 #QF 0.83 73 LYS QG 73 LYS QE 3.43 #peak 2444 #plist 1 #SUP 1.00 19 ALA H 29 LEU QD2 4.04 #peak 2453 #plist 1 #SUP 0.99 #QF 0.93 69 ARG HB3 70 ILE HA 5.19 #peak 2454 #plist 1 #SUP 0.93 #QF 0.93 12 LYS HG3 33 PHE HZ 5.04 #peak 2457 #plist 1 #SUP 0.99 #QF 0.99 21 LYS HA 25 GLN H 4.87 #peak 2460 #plist 1 #SUP 0.53 #QF 0.53 52 ALA HA 55 THR HB 5.15 #peak 2461 #plist 1 #SUP 1.00 57 VAL QG1 58 GLN H 3.71 #peak 2462 #plist 1 #SUP 1.00 7 ILE HB 32 GLU H 4.99 #peak 2465 #plist 1 #SUP 0.97 #QF 0.97 11 ASN HA 12 LYS HG3 5.20 #peak 2470 #plist 1 #SUP 0.90 #QF 0.90 16 LEU HG 48 MET H 5.50 #peak 2471 #plist 1 #SUP 0.70 #QF 0.22 46 ARG HG3 48 MET H 5.50 #peak 2471 #plist 1 #SUP 0.70 #QF 0.22 44 PHE HD2 70 ILE QG2 5.50 #peak 2475 #plist 1 #SUP 0.57 #QF 0.57 56 GLY H 57 VAL QG1 4.40 #peak 2477 #plist 1 #SUP 0.85 #QF 0.85 16 LEU HA 51 LEU QD2 4.79 #peak 2478 #plist 1 #SUP 0.28 #QF 0.28 23 ILE QG2 74 GLY H 5.35 #peak 2482 #plist 1 #SUP 0.99 #QF 0.99 18 ILE H 19 ALA QB 4.48 #peak 2489 #plist 1 #SUP 0.80 #QF 0.80 20 LEU H 22 PHE HB2 5.50 #peak 2498 #plist 1 #SUP 1.00 #QF 0.89 9 SER HA 15 LEU QD1 5.18 #peak 2499 #plist 1 #SUP 0.93 #QF 0.93 49 GLU HB3 59 ILE QG2 5.50 #peak 2500 #plist 1 #SUP 0.96 #QF 0.96 33 PHE QD 34 ASP HB3 5.27 #peak 2503 #plist 1 #SUP 0.46 #QF 0.46 23 ILE HA 74 GLY HA3 4.26 #peak 2506 #plist 1 #SUP 0.78 #QF 0.78 59 ILE QD1 61 LYS HA 5.50 #peak 2512 #plist 1 #SUP 0.85 #QF 0.72 59 ILE QD1 70 ILE HA 5.50 #peak 2512 #plist 1 #SUP 0.85 #QF 0.72 30 GLU H 30 GLU HG2 4.90 #peak 2514 #plist 1 #SUP 0.93 #QF 0.93 9 SER HA 15 LEU QD2 4.82 #peak 2520 #plist 1 #SUP 1.00 12 LYS HB2 44 PHE HB3 4.76 #peak 2521 #plist 1 #SUP 0.92 #QF 0.92 61 LYS HB2 70 ILE QG2 5.14 #peak 2522 #plist 1 #SUP 0.96 #QF 0.96 42 GLU H 43 GLU HA 5.38 #peak 2523 #plist 1 #SUP 0.91 #QF 0.91 50 ASP HB3 52 ALA H 5.09 #peak 2528 #plist 1 #SUP 0.95 #QF 0.95 53 LYS QB 53 LYS QE 4.63 #peak 2529 #plist 1 #SUP 0.96 #QF 0.37 16 LEU QD1 47 ASP HB2 3.96 #peak 2530 #plist 1 #SUP 0.99 #QF 0.99 21 LYS HG2 22 PHE HZ 5.50 #peak 2531 #plist 1 #SUP 0.42 #QF 0.42 41 ILE QD1 66 ASN QB 4.89 #peak 2539 #plist 1 #SUP 0.55 #QF 0.55 71 ARG HA 72 LEU HG 5.48 #peak 2540 #plist 1 #SUP 0.99 #QF 0.98 16 LEU H 18 ILE HB 5.50 #peak 2541 #plist 1 #SUP 0.90 #QF 0.90 12 LYS HB3 40 GLU QB 5.20 #peak 2543 #plist 1 #SUP 0.75 #QF 0.63 69 ARG HA 70 ILE HG12 5.22 #peak 2545 #plist 1 #SUP 0.99 #QF 0.99 10 GLN H 10 GLN HG2 4.63 #peak 2548 #plist 1 #SUP 0.99 #QF 0.99 23 ILE HG12 74 GLY H 5.09 #peak 2551 #plist 1 #SUP 0.70 #QF 0.70 8 THR HA 9 SER HB2 5.38 #peak 2552 #plist 1 #SUP 0.97 #QF 0.97 43 GLU HG3 44 PHE H 4.96 #peak 2553 #plist 1 #SUP 0.99 #QF 0.99 71 ARG HA 71 ARG QD 4.69 #peak 2557 #plist 1 #SUP 0.98 #QF 0.98 4 THR QG2 30 GLU HB3 4.79 #peak 2558 #plist 1 #SUP 0.91 #QF 0.91 15 LEU QD1 33 PHE HA 3.45 #peak 2559 #plist 1 #SUP 0.99 #QF 0.99 9 SER H 32 GLU HB2 5.50 #peak 2562 #plist 1 #SUP 0.99 #QF 0.99 63 TRP HZ3 68 LEU HA 5.30 #peak 2563 #plist 1 #SUP 0.88 #QF 0.88 45 GLU HG3 70 ILE QD1 4.94 #peak 2564 #plist 1 #SUP 0.77 #QF 0.77 6 THR H 29 LEU QD1 4.59 #peak 2565 #plist 1 #SUP 0.74 #QF 0.74 6 THR QG2 32 GLU HG2 5.50 #peak 2566 #plist 1 #SUP 0.92 #QF 0.92 35 SER QB 36 THR HB 5.50 #peak 2569 #plist 1 #SUP 0.81 #QF 0.81 6 THR HA 7 ILE QD1 4.73 #peak 2570 #plist 1 #SUP 0.86 #QF 0.86 11 ASN HD21 13 GLU QG 4.97 #peak 2573 #plist 1 #SUP 0.86 #QF 0.86 4 THR QG2 30 GLU HB2 3.95 #peak 2575 #plist 1 #SUP 0.78 #QF 0.78 46 ARG QD 47 ASP H 4.46 #peak 2576 #plist 1 #SUP 1.00 4 THR HA 29 LEU H 5.50 #peak 2577 #plist 1 #SUP 0.88 #QF 0.88 6 THR HA 30 GLU HB3 4.09 #peak 2578 #plist 1 #SUP 0.87 #QF 0.87 53 LYS HG2 53 LYS QE 4.00 #peak 2580 #plist 1 #SUP 0.98 #QF 0.96 33 PHE HZ 40 GLU QB 3.27 #peak 2 #plist 2 #SUP 0.97 #QF 0.97 31 VAL QG1 44 PHE QE 3.77 #peak 4 #plist 2 #SUP 0.98 #QF 0.98 15 LEU QD1 44 PHE QE 3.56 #peak 6 #plist 2 #SUP 0.97 #QF 0.97 15 LEU QD1 33 PHE QD 3.86 #peak 8 #plist 2 #SUP 0.94 #QF 0.86 15 LEU HB3 44 PHE QE 4.29 #peak 12 #plist 2 #SUP 0.96 #QF 0.96 63 TRP HB2 63 TRP HD1 3.48 #peak 20 #plist 2 #SUP 0.96 #QF 0.96 15 LEU HB2 44 PHE QE 4.08 #peak 21 #plist 2 #SUP 0.98 #QF 0.67 12 LYS HB3 33 PHE HZ 4.17 #peak 22 #plist 2 #SUP 0.94 #QF 0.64 33 PHE QD 44 PHE HB3 4.25 #peak 25 #plist 2 #SUP 0.97 #QF 0.89 22 PHE QD 27 LEU HB2 3.94 #peak 26 #plist 2 #SUP 1.00 #QF 0.94 12 LYS HB2 33 PHE HZ 4.62 #peak 29 #plist 2 #SUP 1.00 33 PHE QD 41 ILE HG13 4.23 #peak 32 #plist 2 #SUP 0.61 #QF 0.61 41 ILE QG2 63 TRP HH2 3.47 #peak 36 #plist 2 #SUP 0.99 #QF 0.99 12 LYS HB3 33 PHE QE 4.17 #peak 37 #plist 2 #SUP 1.00 #QF 0.82 15 LEU HB3 44 PHE HZ 4.35 #peak 37 #plist 2 #SUP 1.00 #QF 0.82 44 PHE QE 70 ILE HG13 4.08 #peak 41 #plist 2 #SUP 0.98 #QF 0.98 63 TRP HB3 63 TRP HE3 3.73 #peak 42 #plist 2 #SUP 0.98 #QF 0.98 63 TRP HA 63 TRP HE3 4.02 #peak 43 #plist 2 #SUP 0.99 #QF 0.99 41 ILE QD1 63 TRP HH2 3.78 #peak 45 #plist 2 #SUP 0.99 #QF 0.99 15 LEU QD1 44 PHE HZ 3.58 #peak 46 #plist 2 #SUP 1.00 #QF 0.74 21 LYS HG2 22 PHE QD 4.09 #peak 47 #plist 2 #SUP 1.00 #QF 0.98 33 PHE QD 41 ILE HG12 4.42 #peak 48 #plist 2 #SUP 0.95 #QF 0.76 12 LYS HB2 33 PHE QE 3.70 #peak 50 #plist 2 #SUP 0.85 #QF 0.85 18 ILE QG2 22 PHE QE 3.63 #peak 53 #plist 2 #SUP 0.89 #QF 0.89 63 TRP HB3 63 TRP HD1 3.87 #peak 55 #plist 2 #SUP 0.98 #QF 0.98 62 GLN HA 63 TRP HD1 4.51 #peak 57 #plist 2 #SUP 0.92 #QF 0.92 22 PHE QD 29 LEU QD2 3.96 #peak 61 #plist 2 #SUP 1.00 33 PHE QE 40 GLU QB 3.65 #peak 64 #plist 2 #SUP 0.99 #QF 0.99 22 PHE QD 29 LEU HB3 4.16 #peak 65 #plist 2 #SUP 0.85 #QF 0.85 10 GLN HA 33 PHE QD 4.47 #peak 68 #plist 2 #SUP 0.75 #QF 0.47 33 PHE QD 34 ASP HA 4.57 #peak 69 #plist 2 #SUP 0.58 #QF 0.58 33 PHE QD 44 PHE HB2 4.42 #peak 70 #plist 2 #SUP 0.66 #QF 0.66 22 PHE HA 22 PHE QE 4.77 #peak 72 #plist 2 #SUP 0.71 #QF 0.71 15 LEU QD1 44 PHE HD1 4.43 #peak 78 #plist 2 #SUP 0.75 #QF 0.75 63 TRP HA 63 TRP HD1 4.40 #peak 80 #plist 2 #SUP 0.95 #QF 0.95 41 ILE QG2 63 TRP HZ2 4.12 #peak 85 #plist 2 #SUP 0.97 #QF 0.97 63 TRP H 63 TRP HD1 3.58 #peak 90 #plist 2 #SUP 0.99 #QF 0.99 63 TRP HZ2 68 LEU QD2 4.63 #peak 94 #plist 2 #SUP 0.98 #QF 0.98 63 TRP HZ3 66 ASN HA 4.21 #peak 95 #plist 2 #SUP 0.35 #QF 0.35 15 LEU HB2 44 PHE HZ 4.30 #peak 97 #plist 2 #SUP 0.97 #QF 0.85 10 GLN HB2 33 PHE QE 4.27 #peak 98 #plist 2 #SUP 0.87 #QF 0.87 5 ARG QB 22 PHE QE 4.41 #peak 99 #plist 2 #SUP 0.50 #QF 0.50 33 PHE HZ 40 GLU HG3 4.27 #peak 102 #plist 2 #SUP 0.99 #QF 0.99 33 PHE HB2 44 PHE QE 4.86 #peak 106 #plist 2 #SUP 0.39 #QF 0.39 33 PHE QE 44 PHE HB2 4.22 #peak 107 #plist 2 #SUP 0.47 #QF 0.47 12 LYS HB3 44 PHE HD1 4.15 #peak 109 #plist 2 #SUP 0.93 #QF 0.83 12 LYS HD3 44 PHE HD1 4.62 #peak 109 #plist 2 #SUP 0.93 #QF 0.83 11 ASN H 33 PHE QE 4.51 #peak 110 #plist 2 #SUP 0.99 #QF 0.63 21 LYS QD 22 PHE QE 4.33 #peak 115 #plist 2 #SUP 0.79 #QF 0.63 10 GLN HB3 33 PHE QD 4.54 #peak 117 #plist 2 #SUP 0.58 #QF 0.58 44 PHE HZ 70 ILE QD1 4.44 #peak 123 #plist 2 #SUP 0.60 #QF 0.60 44 PHE H 44 PHE HD1 4.62 #peak 137 #plist 2 #SUP 0.89 #QF 0.89 33 PHE QD 35 SER QB 4.75 #peak 140 #plist 2 #SUP 0.59 #QF 0.59 63 TRP HZ3 67 LYS HA 4.58 #peak 141 #plist 2 #SUP 0.95 #QF 0.95 22 PHE QE 29 LEU QD2 4.81 #peak 145 #plist 2 #SUP 0.52 #QF 0.27 41 ILE H 41 ILE HB 2.98 #peak 1 #plist 3 #SUP 0.98 #QF 0.98 47 ASP H 47 ASP HB2 3.04 #peak 2 #plist 3 #SUP 0.96 #QF 0.96 52 ALA QB 53 LYS H 2.96 #peak 3 #plist 3 #SUP 0.94 #QF 0.94 33 PHE QD 34 ASP H 3.60 #peak 5 #plist 3 #SUP 0.99 #QF 0.99 59 ILE HB 71 ARG H 4.09 #peak 6 #plist 3 #SUP 0.84 #QF 0.84 9 SER HB3 11 ASN H 4.23 #peak 7 #plist 3 #SUP 0.96 #QF 0.96 7 ILE HB 8 THR H 4.33 #peak 8 #plist 3 #SUP 0.99 #QF 0.99 8 THR H 8 THR HB 3.32 #peak 12 #plist 3 #SUP 0.91 #QF 0.91 53 LYS H 53 LYS QB 2.58 #peak 13 #plist 3 #SUP 0.93 #QF 0.93 23 ILE H 23 ILE QG2 3.79 #peak 14 #plist 3 #SUP 1.00 1 MET H 1 MET HB2 3.90 #peak 15 #plist 3 #SUP 0.95 #QF 0.58 25 GLN H 25 GLN HB2 3.56 #peak 15 #plist 3 #SUP 0.95 #QF 0.58 67 LYS H 67 LYS HG3 3.51 #peak 16 #plist 3 #SUP 0.63 #QF 0.63 16 LEU H 16 LEU QD1 3.64 #peak 17 #plist 3 #SUP 0.99 #QF 0.99 40 GLU QB 41 ILE H 3.82 #peak 19 #plist 3 #SUP 0.97 #QF 0.86 40 GLU HG2 41 ILE H 3.95 #peak 19 #plist 3 #SUP 0.97 #QF 0.86 18 ILE HB 19 ALA H 3.08 #peak 22 #plist 3 #SUP 0.99 #QF 0.99 18 ILE QG2 19 ALA H 3.11 #peak 23 #plist 3 #SUP 0.99 #QF 0.99 56 GLY H 57 VAL QG2 3.64 #peak 24 #plist 3 #SUP 1.00 73 LYS QG 74 GLY H 4.24 #peak 25 #plist 3 #SUP 0.99 #QF 0.99 7 ILE H 7 ILE HB 3.34 #peak 28 #plist 3 #SUP 0.99 #QF 0.99 70 ILE H 70 ILE QG2 3.97 #peak 30 #plist 3 #SUP 0.98 #QF 0.98 29 LEU H 29 LEU HB2 3.51 #peak 31 #plist 3 #SUP 0.95 #QF 0.95 29 LEU H 29 LEU HB3 3.50 #peak 32 #plist 3 #SUP 0.90 #QF 0.90 32 GLU HG2 33 PHE H 4.11 #peak 34 #plist 3 #SUP 0.98 #QF 0.97 33 PHE H 69 ARG HB2 4.74 #peak 34 #plist 3 #SUP 0.98 #QF 0.97 23 ILE QG2 24 SER H 3.49 #peak 35 #plist 3 #SUP 0.97 #QF 0.97 59 ILE H 59 ILE HG12 3.59 #peak 36 #plist 3 #SUP 0.85 #QF 0.85 28 ASP HA 74 GLY H 3.33 #peak 37 #plist 3 #SUP 0.75 #QF 0.75 12 LYS HG3 13 GLU H 3.22 #peak 39 #plist 3 #SUP 0.93 #QF 0.93 22 PHE H 22 PHE HB2 3.07 #peak 42 #plist 3 #SUP 0.99 #QF 0.99 48 MET HA 51 LEU H 3.56 #peak 47 #plist 3 #SUP 0.99 #QF 0.99 57 VAL H 57 VAL QG2 2.66 #peak 48 #plist 3 #SUP 0.95 #QF 0.95 73 LYS H 73 LYS HB2 3.12 #peak 49 #plist 3 #SUP 0.93 #QF 0.93 46 ARG H 46 ARG HG3 3.47 #peak 50 #plist 3 #SUP 0.99 #QF 0.99 8 THR HA 32 GLU H 3.53 #peak 51 #plist 3 #SUP 0.99 #QF 0.99 37 ASP H 37 ASP HB2 3.17 #peak 55 #plist 3 #SUP 0.94 #QF 0.94 60 GLN H 60 GLN HB3 3.83 #peak 56 #plist 3 #SUP 0.97 #QF 0.97 9 SER HA 11 ASN H 4.36 #peak 58 #plist 3 #SUP 0.96 #QF 0.96 68 LEU H 68 LEU HB2 3.60 #peak 60 #plist 3 #SUP 0.98 #QF 0.98 38 ASP H 38 ASP HB3 3.72 #peak 64 #plist 3 #SUP 0.99 #QF 0.99 72 LEU H 72 LEU HB3 3.89 #peak 65 #plist 3 #SUP 0.93 #QF 0.93 25 GLN HB2 27 LEU H 3.99 #peak 66 #plist 3 #SUP 0.99 #QF 0.99 3 LEU H 3 LEU QD1 4.34 #peak 67 #plist 3 #SUP 1.00 #QF 0.40 27 LEU H 27 LEU QD2 4.57 #peak 67 #plist 3 #SUP 1.00 #QF 0.40 43 GLU H 43 GLU HG3 3.08 #peak 68 #plist 3 #SUP 0.99 #QF 0.99 54 LYS HB2 55 THR H 3.47 #peak 80 #plist 3 #SUP 0.97 #QF 0.97 58 GLN H 58 GLN HB2 3.10 #peak 81 #plist 3 #SUP 0.97 #QF 0.97 54 LYS HB3 55 THR H 3.47 #peak 83 #plist 3 #SUP 0.97 #QF 0.97 58 GLN HB2 59 ILE H 3.94 #peak 85 #plist 3 #SUP 0.99 #QF 0.99 9 SER H 9 SER HB3 4.08 #peak 86 #plist 3 #SUP 1.00 10 GLN H 10 GLN HG3 4.20 #peak 88 #plist 3 #SUP 1.00 46 ARG HA 47 ASP H 3.56 #peak 90 #plist 3 #SUP 0.99 #QF 0.99 9 SER H 33 PHE HA 4.11 #peak 91 #plist 3 #SUP 0.95 #QF 0.95 73 LYS HB3 74 GLY H 4.16 #peak 95 #plist 3 #SUP 1.00 67 LYS H 67 LYS HB2 3.18 #peak 97 #plist 3 #SUP 0.83 #QF 0.83 22 PHE H 22 PHE QD 3.27 #peak 98 #plist 3 #SUP 0.99 #QF 0.99 64 GLN H 65 GLY H 4.21 #peak 100 #plist 3 #SUP 0.85 #QF 0.69 64 GLN H 67 LYS H 4.49 #peak 100 #plist 3 #SUP 0.85 #QF 0.69 9 SER H 9 SER HB2 4.20 #peak 103 #plist 3 #SUP 1.00 68 LEU H 68 LEU HG 4.59 #peak 105 #plist 3 #SUP 0.96 #QF 0.96 57 VAL QG1 74 GLY H 4.34 #peak 107 #plist 3 #SUP 0.99 #QF 0.99 52 ALA H 59 ILE QG2 3.97 #peak 108 #plist 3 #SUP 0.82 #QF 0.82 41 ILE QD1 68 LEU H 4.42 #peak 110 #plist 3 #SUP 0.90 #QF 0.90 51 LEU HB3 52 ALA H 3.11 #peak 111 #plist 3 #SUP 0.96 #QF 0.96 64 GLN H 64 GLN HB3 3.54 #peak 114 #plist 3 #SUP 0.98 #QF 0.98 3 LEU H 3 LEU QD2 4.34 #peak 115 #plist 3 #SUP 0.91 #QF 0.91 13 GLU H 13 GLU HB2 3.07 #peak 118 #plist 3 #SUP 0.97 #QF 0.97 50 ASP HB3 51 LEU H 3.23 #peak 119 #plist 3 #SUP 0.93 #QF 0.93 23 ILE HB 24 SER H 3.25 #peak 122 #plist 3 #SUP 0.98 #QF 0.98 52 ALA H 53 LYS H 3.10 #peak 123 #plist 3 #SUP 0.99 #QF 0.99 77 GLU H 78 HIS HD1 3.16 #peak 124 #plist 3 #SUP 0.66 #QF 0.66 78 HIS H 78 HIS HD1 2.94 #peak 125 #plist 3 #SUP 0.51 #QF 0.51 54 LYS H 54 LYS HA 2.89 #peak 126 #plist 3 #SUP 0.96 #QF 0.96 18 ILE H 18 ILE HB 2.72 #peak 128 #plist 3 #SUP 0.96 #QF 0.96 48 MET H 48 MET HG2 2.83 #peak 131 #plist 3 #SUP 0.76 #QF 0.76 29 LEU H 72 LEU HB2 3.92 #peak 133 #plist 3 #SUP 0.96 #QF 0.96 52 ALA HA 57 VAL H 3.21 #peak 135 #plist 3 #SUP 0.94 #QF 0.94 22 PHE H 22 PHE HB3 3.60 #peak 136 #plist 3 #SUP 0.99 #QF 0.99 31 VAL HB 32 GLU H 3.72 #peak 138 #plist 3 #SUP 0.82 #QF 0.35 32 GLU H 32 GLU HB3 3.85 #peak 138 #plist 3 #SUP 0.82 #QF 0.35 33 PHE H 33 PHE HB2 3.53 #peak 140 #plist 3 #SUP 0.97 #QF 0.97 59 ILE H 59 ILE QG2 3.02 #peak 142 #plist 3 #SUP 0.94 #QF 0.94 47 ASP H 48 MET H 3.17 #peak 144 #plist 3 #SUP 0.96 #QF 0.96 44 PHE H 44 PHE HB3 3.15 #peak 147 #plist 3 #SUP 0.97 #QF 0.97 42 GLU H 42 GLU HA 2.90 #peak 150 #plist 3 #SUP 0.99 #QF 0.99 57 VAL H 57 VAL HB 3.78 #peak 151 #plist 3 #SUP 1.00 20 LEU H 20 LEU HB2 2.95 #peak 153 #plist 3 #SUP 0.73 #QF 0.73 55 THR H 55 THR QG2 3.21 #peak 154 #plist 3 #SUP 0.99 #QF 0.99 63 TRP H 63 TRP HB3 3.73 #peak 155 #plist 3 #SUP 0.98 #QF 0.98 23 ILE H 23 ILE HB 2.99 #peak 156 #plist 3 #SUP 0.99 #QF 0.99 10 GLN HB3 11 ASN H 4.69 #peak 157 #plist 3 #SUP 0.88 #QF 0.88 9 SER H 32 GLU HB3 4.39 #peak 159 #plist 3 #SUP 0.99 #QF 0.96 9 SER H 34 ASP HB2 4.76 #peak 159 #plist 3 #SUP 0.99 #QF 0.96 71 ARG HA 72 LEU H 2.79 #peak 160 #plist 3 #SUP 0.92 #QF 0.92 70 ILE H 70 ILE HB 3.13 #peak 164 #plist 3 #SUP 0.97 #QF 0.97 51 LEU H 52 ALA H 3.08 #peak 165 #plist 3 #SUP 0.99 #QF 0.99 72 LEU H 72 LEU HB2 3.16 #peak 166 #plist 3 #SUP 0.95 #QF 0.95 18 ILE HA 21 LYS H 3.57 #peak 167 #plist 3 #SUP 0.96 #QF 0.96 50 ASP H 50 ASP HB2 2.83 #peak 168 #plist 3 #SUP 0.89 #QF 0.89 60 GLN H 70 ILE QG2 3.63 #peak 169 #plist 3 #SUP 0.99 #QF 0.99 72 LEU HB3 73 LYS H 3.57 #peak 170 #plist 3 #SUP 0.96 #QF 0.92 73 LYS H 73 LYS QG 3.98 #peak 170 #plist 3 #SUP 0.96 #QF 0.92 74 GLY HA2 75 SER H 3.32 #peak 172 #plist 3 #SUP 0.97 #QF 0.97 9 SER H 15 LEU QD2 3.48 #peak 174 #plist 3 #SUP 1.00 #QF 0.98 9 SER H 15 LEU QD1 3.82 #peak 174 #plist 3 #SUP 1.00 #QF 0.98 57 VAL HA 58 GLN H 2.62 #peak 176 #plist 3 #SUP 0.91 #QF 0.91 61 LYS HA 62 GLN H 2.91 #peak 178 #plist 3 #SUP 0.84 #QF 0.84 68 LEU HA 69 ARG H 2.91 #peak 179 #plist 3 #SUP 0.92 #QF 0.92 58 GLN HA 59 ILE H 2.56 #peak 181 #plist 3 #SUP 0.94 #QF 0.94 38 ASP H 38 ASP HB2 3.72 #peak 182 #plist 3 #SUP 0.86 #QF 0.86 26 GLY H 26 GLY QA 2.66 #peak 183 #plist 3 #SUP 0.94 #QF 0.94 76 LEU H 76 LEU QB 3.16 #peak 188 #plist 3 #SUP 0.95 #QF 0.95 51 LEU H 51 LEU HB3 2.91 #peak 189 #plist 3 #SUP 0.99 #QF 0.99 14 GLU QB 15 LEU H 3.28 #peak 190 #plist 3 #SUP 1.00 #QF 0.88 15 LEU H 15 LEU HB2 3.50 #peak 190 #plist 3 #SUP 1.00 #QF 0.88 6 THR QG2 7 ILE H 3.31 #peak 191 #plist 3 #SUP 0.98 #QF 0.98 46 ARG H 46 ARG QB 2.64 #peak 192 #plist 3 #SUP 0.90 #QF 0.90 33 PHE H 33 PHE HB3 3.63 #peak 193 #plist 3 #SUP 0.96 #QF 0.96 40 GLU H 40 GLU HG3 3.24 #peak 195 #plist 3 #SUP 0.98 #QF 0.98 75 SER HA 76 LEU H 3.18 #peak 197 #plist 3 #SUP 0.89 #QF 0.89 67 LYS HA 68 LEU H 3.03 #peak 200 #plist 3 #SUP 0.93 #QF 0.93 70 ILE HA 71 ARG H 2.85 #peak 201 #plist 3 #SUP 0.88 #QF 0.88 21 LYS H 21 LYS QB 2.68 #peak 202 #plist 3 #SUP 0.95 #QF 0.95 15 LEU H 15 LEU HG 3.02 #peak 203 #plist 3 #SUP 0.98 #QF 0.98 52 ALA H 52 ALA QB 2.66 #peak 207 #plist 3 #SUP 0.90 #QF 0.90 34 ASP HA 35 SER H 2.77 #peak 209 #plist 3 #SUP 0.85 #QF 0.85 8 THR HA 9 SER H 3.02 #peak 212 #plist 3 #SUP 0.94 #QF 0.94 60 GLN HA 61 LYS H 2.94 #peak 213 #plist 3 #SUP 0.79 #QF 0.79 5 ARG HA 6 THR H 3.02 #peak 214 #plist 3 #SUP 0.87 #QF 0.87 24 SER H 24 SER HB2 2.84 #peak 215 #plist 3 #SUP 0.77 #QF 0.77 29 LEU HA 30 GLU H 2.83 #peak 217 #plist 3 #SUP 0.80 #QF 0.80 73 LYS HA 74 GLY H 2.86 #peak 218 #plist 3 #SUP 0.90 #QF 0.90 3 LEU H 3 LEU HG 3.34 #peak 219 #plist 3 #SUP 0.90 #QF 0.59 27 LEU H 27 LEU HG 3.64 #peak 219 #plist 3 #SUP 0.90 #QF 0.59 51 LEU H 51 LEU HB2 2.94 #peak 220 #plist 3 #SUP 0.97 #QF 0.97 31 VAL HA 32 GLU H 2.79 #peak 222 #plist 3 #SUP 0.94 #QF 0.94 41 ILE H 41 ILE HG13 3.05 #peak 223 #plist 3 #SUP 0.96 #QF 0.96 35 SER HA 36 THR H 2.88 #peak 225 #plist 3 #SUP 0.93 #QF 0.93 34 ASP H 34 ASP HB2 3.45 #peak 226 #plist 3 #SUP 0.98 #QF 0.98 16 LEU H 16 LEU HB2 2.77 #peak 227 #plist 3 #SUP 0.97 #QF 0.95 62 GLN HA 63 TRP H 2.74 #peak 231 #plist 3 #SUP 0.70 #QF 0.70 47 ASP H 47 ASP HB3 3.55 #peak 233 #plist 3 #SUP 0.95 #QF 0.95 72 LEU HA 73 LYS H 2.65 #peak 234 #plist 3 #SUP 0.89 #QF 0.89 25 GLN H 25 GLN QG 3.38 #peak 235 #plist 3 #SUP 0.96 #QF 0.36 2 GLY H 3 LEU H 3.35 #peak 236 #plist 3 #SUP 0.98 #QF 0.72 26 GLY H 27 LEU H 3.52 #peak 236 #plist 3 #SUP 0.98 #QF 0.72 25 GLN H 26 GLY H 2.94 #peak 237 #plist 3 #SUP 0.99 #QF 0.99 33 PHE HA 34 ASP H 3.06 #peak 238 #plist 3 #SUP 0.95 #QF 0.95 69 ARG HA 70 ILE H 2.82 #peak 239 #plist 3 #SUP 0.92 #QF 0.92 40 GLU H 41 ILE H 3.02 #peak 240 #plist 3 #SUP 0.98 #QF 0.96 13 GLU HB3 14 GLU H 2.82 #peak 241 #plist 3 #SUP 0.66 #QF 0.66 45 GLU H 45 GLU HB2 2.93 #peak 242 #plist 3 #SUP 0.94 #QF 0.94 37 ASP HA 38 ASP H 2.62 #peak 247 #plist 3 #SUP 0.59 #QF 0.59 13 GLU H 13 GLU HB3 2.87 #peak 249 #plist 3 #SUP 0.94 #QF 0.94 59 ILE HA 60 GLN H 2.79 #peak 251 #plist 3 #SUP 0.97 #QF 0.97 59 ILE HG13 60 GLN H 3.72 #peak 253 #plist 3 #SUP 0.97 #QF 0.97 6 THR HA 30 GLU H 3.71 #peak 254 #plist 3 #SUP 0.96 #QF 0.90 32 GLU HG3 33 PHE H 4.13 #peak 256 #plist 3 #SUP 0.94 #QF 0.94 70 ILE H 70 ILE HG13 3.53 #peak 257 #plist 3 #SUP 0.99 #QF 0.99 8 THR H 8 THR QG2 4.05 #peak 258 #plist 3 #SUP 0.99 #QF 0.99 16 LEU H 17 GLU H 3.08 #peak 260 #plist 3 #SUP 0.98 #QF 0.98 6 THR H 6 THR HB 3.45 #peak 261 #plist 3 #SUP 0.87 #QF 0.87 22 PHE HA 25 GLN H 4.03 #peak 263 #plist 3 #SUP 0.99 #QF 0.97 24 SER HB2 25 GLN H 4.25 #peak 263 #plist 3 #SUP 0.99 #QF 0.97 13 GLU HA 16 LEU H 3.87 #peak 266 #plist 3 #SUP 1.00 #QF 0.21 16 LEU H 16 LEU QD2 4.02 #peak 267 #plist 3 #SUP 0.96 #QF 0.96 63 TRP HA 64 GLN H 2.88 #peak 268 #plist 3 #SUP 0.92 #QF 0.92 28 ASP HA 29 LEU H 2.93 #peak 269 #plist 3 #SUP 0.76 #QF 0.76 49 GLU H 49 GLU HB2 2.90 #peak 272 #plist 3 #SUP 0.93 #QF 0.93 23 ILE HA 27 LEU H 3.44 #peak 273 #plist 3 #SUP 0.98 #QF 0.61 15 LEU H 15 LEU HB3 3.73 #peak 274 #plist 3 #SUP 1.00 62 GLN HB2 63 TRP H 5.10 #peak 276 #plist 3 #SUP 1.00 #QF 0.90 62 GLN HB3 63 TRP H 5.10 #peak 276 #plist 3 #SUP 1.00 #QF 0.90 3 LEU HA 4 THR H 2.88 #peak 278 #plist 3 #SUP 0.93 #QF 0.55 27 LEU HA 28 ASP H 3.10 #peak 278 #plist 3 #SUP 0.93 #QF 0.55 68 LEU H 68 LEU HB3 3.60 #peak 279 #plist 3 #SUP 0.98 #QF 0.98 59 ILE QG2 73 LYS H 3.76 #peak 280 #plist 3 #SUP 0.91 #QF 0.91 58 GLN HB3 59 ILE H 3.37 #peak 282 #plist 3 #SUP 0.99 #QF 0.99 40 GLU H 40 GLU HG2 2.84 #peak 283 #plist 3 #SUP 1.00 #QF 0.96 57 VAL HB 58 GLN H 2.86 #peak 284 #plist 3 #SUP 0.94 #QF 0.94 45 GLU H 45 GLU HB3 3.15 #peak 286 #plist 3 #SUP 0.99 #QF 0.99 48 MET H 48 MET HB2 3.31 #peak 287 #plist 3 #SUP 0.86 #QF 0.86 14 GLU H 14 GLU QB 2.84 #peak 288 #plist 3 #SUP 0.93 #QF 0.93 36 THR H 36 THR HB 3.91 #peak 289 #plist 3 #SUP 0.90 #QF 0.90 41 ILE HB 42 GLU H 3.12 #peak 291 #plist 3 #SUP 0.97 #QF 0.97 10 GLN HA 34 ASP H 3.78 #peak 292 #plist 3 #SUP 1.00 #QF 0.93 19 ALA H 19 ALA QB 2.73 #peak 293 #plist 3 #SUP 0.95 #QF 0.95 37 ASP H 37 ASP HB3 3.53 #peak 294 #plist 3 #SUP 0.97 #QF 0.97 63 TRP H 63 TRP HB2 3.17 #peak 299 #plist 3 #SUP 0.83 #QF 0.83 11 ASN H 11 ASN HB3 3.63 #peak 300 #plist 3 #SUP 0.93 #QF 0.93 59 ILE HB 60 GLN H 3.38 #peak 301 #plist 3 #SUP 0.99 #QF 0.99 43 GLU H 43 GLU HB2 2.93 #peak 303 #plist 3 #SUP 0.99 #QF 0.53 43 GLU H 43 GLU HG2 2.81 #peak 303 #plist 3 #SUP 0.99 #QF 0.53 16 LEU HB2 17 GLU H 3.08 #peak 304 #plist 3 #SUP 0.91 #QF 0.91 39 LYS QB 40 GLU H 3.01 #peak 306 #plist 3 #SUP 0.84 #QF 0.84 6 THR HA 7 ILE H 2.88 #peak 307 #plist 3 #SUP 0.94 #QF 0.94 45 GLU HB3 46 ARG H 3.15 #peak 310 #plist 3 #SUP 0.87 #QF 0.87 27 LEU H 27 LEU HB2 3.09 #peak 312 #plist 3 #SUP 0.94 #QF 0.94 7 ILE HA 8 THR H 2.68 #peak 313 #plist 3 #SUP 0.76 #QF 0.76 62 GLN H 62 GLN HB2 3.77 #peak 315 #plist 3 #SUP 0.86 #QF 0.39 44 PHE H 44 PHE HB2 3.11 #peak 316 #plist 3 #SUP 0.94 #QF 0.94 34 ASP H 34 ASP HB3 3.35 #peak 317 #plist 3 #SUP 0.99 #QF 0.99 10 GLN H 10 GLN HB2 3.96 #peak 321 #plist 3 #SUP 1.00 12 LYS H 12 LYS HB3 3.93 #peak 326 #plist 3 #SUP 0.98 #QF 0.83 30 GLU HA 31 VAL H 2.77 #peak 327 #plist 3 #SUP 0.93 #QF 0.93 15 LEU HB3 16 LEU H 3.72 #peak 328 #plist 3 #SUP 0.84 #QF 0.84 34 ASP HB2 35 SER H 4.65 #peak 329 #plist 3 #SUP 0.97 #QF 0.97 52 ALA HA 55 THR H 3.81 #peak 330 #plist 3 #SUP 0.96 #QF 0.96 73 LYS H 73 LYS HB3 3.64 #peak 331 #plist 3 #SUP 1.00 61 LYS HB3 62 GLN H 3.75 #peak 332 #plist 3 #SUP 0.98 #QF 0.98 51 LEU HB2 52 ALA H 3.73 #peak 333 #plist 3 #SUP 0.99 #QF 0.99 29 LEU H 72 LEU QD1 4.13 #peak 334 #plist 3 #SUP 0.89 #QF 0.89 29 LEU QD1 30 GLU H 3.42 #peak 335 #plist 3 #SUP 0.99 #QF 0.99 41 ILE H 41 ILE QD1 3.64 #peak 336 #plist 3 #SUP 1.00 33 PHE QD 44 PHE H 4.92 #peak 337 #plist 3 #SUP 1.00 #QF 0.44 64 GLN HA 64 GLN HE22 3.20 #peak 338 #plist 3 #SUP 0.59 #QF 0.59 11 ASN HD21 13 GLU HB3 4.70 #peak 341 #plist 3 #SUP 0.97 #QF 0.95 11 ASN HD21 14 GLU HG2 5.16 #peak 341 #plist 3 #SUP 0.97 #QF 0.95 71 ARG H 71 ARG HB3 3.46 #peak 342 #plist 3 #SUP 0.96 #QF 0.71 33 PHE QE 44 PHE H 4.18 #peak 344 #plist 3 #SUP 0.94 #QF 0.94 11 ASN H 14 GLU QB 4.86 #peak 345 #plist 3 #SUP 0.99 #QF 0.95 58 GLN H 58 GLN HG2 3.52 #peak 346 #plist 3 #SUP 0.99 #QF 0.99 18 ILE QG2 22 PHE H 4.45 #peak 348 #plist 3 #SUP 0.98 #QF 0.98 43 GLU H 43 GLU HB3 3.72 #peak 350 #plist 3 #SUP 1.00 62 GLN QG 63 TRP H 4.61 #peak 351 #plist 3 #SUP 1.00 22 PHE HB2 23 ILE H 3.59 #peak 352 #plist 3 #SUP 0.99 #QF 0.99 29 LEU HG 30 GLU H 3.53 #peak 353 #plist 3 #SUP 0.73 #QF 0.73 7 ILE QG2 8 THR H 3.00 #peak 355 #plist 3 #SUP 0.83 #QF 0.83 11 ASN HB2 11 ASN HD22 3.80 #peak 356 #plist 3 #SUP 1.00 17 GLU HB2 18 ILE H 3.84 #peak 358 #plist 3 #SUP 0.92 #QF 0.49 18 ILE H 18 ILE HG13 4.29 #peak 358 #plist 3 #SUP 0.92 #QF 0.49 27 LEU HB3 28 ASP H 3.22 #peak 359 #plist 3 #SUP 0.80 #QF 0.80 51 LEU H 51 LEU QD1 4.50 #peak 361 #plist 3 #SUP 0.98 #QF 0.98 9 SER HB2 11 ASN H 4.46 #peak 362 #plist 3 #SUP 0.99 #QF 0.99 21 LYS H 22 PHE H 3.19 #peak 363 #plist 3 #SUP 0.99 #QF 0.99 68 LEU H 68 LEU QD2 4.79 #peak 364 #plist 3 #SUP 0.96 #QF 0.96 25 GLN H 26 GLY QA 5.12 #peak 366 #plist 3 #SUP 0.99 #QF 0.91 1 MET HA 2 GLY H 3.55 #peak 368 #plist 3 #SUP 1.00 #QF 0.96 17 GLU H 18 ILE H 3.06 #peak 370 #plist 3 #SUP 0.99 #QF 0.99 41 ILE HG12 68 LEU H 5.03 #peak 374 #plist 3 #SUP 1.00 49 GLU HB2 50 ASP H 3.06 #peak 375 #plist 3 #SUP 0.63 #QF 0.63 37 ASP HB3 40 GLU H 3.77 #peak 380 #plist 3 #SUP 0.92 #QF 0.92 63 TRP HE3 64 GLN H 4.13 #peak 381 #plist 3 #SUP 0.94 #QF 0.94 40 GLU HA 43 GLU H 3.39 #peak 383 #plist 3 #SUP 0.94 #QF 0.94 1 MET HB3 2 GLY H 4.55 #peak 384 #plist 3 #SUP 1.00 #QF 0.87 25 GLN HB3 26 GLY H 4.99 #peak 384 #plist 3 #SUP 1.00 #QF 0.87 15 LEU H 16 LEU H 3.24 #peak 387 #plist 3 #SUP 0.99 #QF 0.99 7 ILE H 31 VAL HA 3.42 #peak 388 #plist 3 #SUP 0.98 #QF 0.98 24 SER HB3 25 GLN HE22 3.43 #peak 389 #plist 3 #SUP 0.95 #QF 0.95 24 SER H 25 GLN H 3.23 #peak 392 #plist 3 #SUP 0.98 #QF 0.98 44 PHE HB3 45 GLU H 3.80 #peak 393 #plist 3 #SUP 0.98 #QF 0.98 53 LYS QB 56 GLY H 5.50 #peak 394 #plist 3 #SUP 0.99 #QF 0.96 54 LYS HB3 56 GLY H 5.50 #peak 394 #plist 3 #SUP 0.99 #QF 0.96 1 MET HB2 2 GLY H 4.55 #peak 396 #plist 3 #SUP 0.99 #QF 0.31 25 GLN HB2 26 GLY H 4.70 #peak 396 #plist 3 #SUP 0.99 #QF 0.31 37 ASP HB2 38 ASP H 4.68 #peak 400 #plist 3 #SUP 1.00 33 PHE HB3 34 ASP H 4.48 #peak 403 #plist 3 #SUP 0.99 #QF 0.99 50 ASP HB2 51 LEU H 3.38 #peak 404 #plist 3 #SUP 0.99 #QF 0.99 38 ASP H 39 LYS H 3.19 #peak 405 #plist 3 #SUP 0.97 #QF 0.97 50 ASP H 51 LEU H 3.04 #peak 406 #plist 3 #SUP 0.98 #QF 0.98 69 ARG H 69 ARG HB3 3.48 #peak 408 #plist 3 #SUP 0.97 #QF 0.55 20 LEU HB3 21 LYS H 3.23 #peak 409 #plist 3 #SUP 0.52 #QF 0.52 25 GLN H 27 LEU H 4.01 #peak 410 #plist 3 #SUP 0.98 #QF 0.98 70 ILE QG2 71 ARG H 3.31 #peak 411 #plist 3 #SUP 1.00 30 GLU H 30 GLU HB2 3.44 #peak 414 #plist 3 #SUP 0.94 #QF 0.94 54 LYS H 55 THR H 3.13 #peak 415 #plist 3 #SUP 1.00 7 ILE H 7 ILE HG12 3.68 #peak 418 #plist 3 #SUP 0.98 #QF 0.98 51 LEU H 52 ALA QB 4.32 #peak 420 #plist 3 #SUP 0.96 #QF 0.96 23 ILE H 23 ILE HG12 3.56 #peak 422 #plist 3 #SUP 0.99 #QF 0.99 48 MET HB2 49 GLU H 3.72 #peak 423 #plist 3 #SUP 0.95 #QF 0.95 72 LEU H 72 LEU QD1 3.53 #peak 426 #plist 3 #SUP 0.91 #QF 0.91 44 PHE HA 47 ASP H 3.98 #peak 427 #plist 3 #SUP 0.94 #QF 0.94 23 ILE H 23 ILE HG13 3.13 #peak 428 #plist 3 #SUP 0.99 #QF 0.99 19 ALA QB 20 LEU H 3.00 #peak 429 #plist 3 #SUP 0.91 #QF 0.91 16 LEU HB3 17 GLU H 3.69 #peak 431 #plist 3 #SUP 0.99 #QF 0.99 15 LEU HB2 16 LEU H 3.44 #peak 432 #plist 3 #SUP 0.97 #QF 0.97 16 LEU H 17 GLU HB3 5.35 #peak 433 #plist 3 #SUP 0.59 #QF 0.59 73 LYS HB2 74 GLY H 4.66 #peak 434 #plist 3 #SUP 0.90 #QF 0.90 36 THR H 37 ASP HB2 4.32 #peak 435 #plist 3 #SUP 0.87 #QF 0.87 30 GLU H 30 GLU HB3 3.42 #peak 436 #plist 3 #SUP 0.99 #QF 0.99 64 GLN H 68 LEU HA 4.03 #peak 438 #plist 3 #SUP 0.96 #QF 0.96 55 THR HB 57 VAL H 4.33 #peak 439 #plist 3 #SUP 0.99 #QF 0.99 60 GLN HA 71 ARG H 4.62 #peak 440 #plist 3 #SUP 0.90 #QF 0.90 42 GLU H 43 GLU H 3.12 #peak 442 #plist 3 #SUP 0.99 #QF 0.99 29 LEU H 72 LEU H 4.10 #peak 443 #plist 3 #SUP 0.99 #QF 0.99 38 ASP HA 41 ILE H 3.85 #peak 444 #plist 3 #SUP 0.98 #QF 0.98 41 ILE QG2 42 GLU H 3.61 #peak 445 #plist 3 #SUP 0.99 #QF 0.99 61 LYS H 61 LYS HB3 3.81 #peak 447 #plist 3 #SUP 0.99 #QF 0.99 24 SER H 55 THR QG2 4.54 #peak 448 #plist 3 #SUP 0.74 #QF 0.74 22 PHE H 29 LEU QD2 4.15 #peak 450 #plist 3 #SUP 0.99 #QF 0.99 63 TRP HB2 64 GLN H 4.66 #peak 451 #plist 3 #SUP 0.56 #QF 0.56 17 GLU HB3 18 ILE H 3.84 #peak 453 #plist 3 #SUP 0.70 #QF 0.27 15 LEU H 18 ILE QD1 4.33 #peak 454 #plist 3 #SUP 0.77 #QF 0.77 29 LEU H 29 LEU QD2 4.61 #peak 456 #plist 3 #SUP 0.98 #QF 0.98 60 GLN H 61 LYS HA 5.01 #peak 458 #plist 3 #SUP 0.99 #QF 0.68 60 GLN H 70 ILE HA 5.28 #peak 458 #plist 3 #SUP 0.99 #QF 0.68 41 ILE HA 45 GLU H 5.16 #peak 459 #plist 3 #SUP 0.94 #QF 0.74 39 LYS H 39 LYS QB 2.65 #peak 460 #plist 3 #SUP 0.91 #QF 0.91 46 ARG H 46 ARG HG2 3.63 #peak 461 #plist 3 #SUP 0.99 #QF 0.99 66 ASN QB 66 ASN HD22 3.50 #peak 462 #plist 3 #SUP 1.00 60 GLN H 71 ARG H 3.53 #peak 464 #plist 3 #SUP 1.00 49 GLU H 49 GLU HB3 3.75 #peak 468 #plist 3 #SUP 1.00 23 ILE H 24 SER H 3.30 #peak 469 #plist 3 #SUP 0.79 #QF 0.79 11 ASN HD22 13 GLU HB3 4.25 #peak 471 #plist 3 #SUP 0.71 #QF 0.71 35 SER HA 37 ASP H 4.58 #peak 474 #plist 3 #SUP 0.98 #QF 0.98 30 GLU HG3 31 VAL H 4.34 #peak 475 #plist 3 #SUP 0.95 #QF 0.95 66 ASN H 67 LYS H 3.90 #peak 476 #plist 3 #SUP 0.82 #QF 0.82 53 LYS H 53 LYS HG3 4.21 #peak 477 #plist 3 #SUP 0.93 #QF 0.93 12 LYS HA 15 LEU H 3.82 #peak 478 #plist 3 #SUP 0.98 #QF 0.98 49 GLU H 49 GLU HG3 3.89 #peak 480 #plist 3 #SUP 0.98 #QF 0.98 22 PHE H 23 ILE H 3.31 #peak 481 #plist 3 #SUP 1.00 60 GLN H 71 ARG HB3 3.91 #peak 482 #plist 3 #SUP 0.79 #QF 0.79 48 MET HA 52 ALA H 4.37 #peak 483 #plist 3 #SUP 0.97 #QF 0.97 67 LYS HG2 68 LEU H 4.16 #peak 484 #plist 3 #SUP 0.94 #QF 0.94 12 LYS HD2 13 GLU H 3.73 #peak 486 #plist 3 #SUP 0.99 #QF 0.49 9 SER HB2 10 GLN H 5.02 #peak 487 #plist 3 #SUP 1.00 47 ASP HB2 48 MET H 3.49 #peak 488 #plist 3 #SUP 0.87 #QF 0.87 15 LEU QD2 32 GLU H 3.88 #peak 491 #plist 3 #SUP 0.96 #QF 0.86 40 GLU HG3 41 ILE H 4.28 #peak 492 #plist 3 #SUP 0.95 #QF 0.95 62 GLN H 62 GLN QG 4.15 #peak 493 #plist 3 #SUP 0.93 #QF 0.93 70 ILE H 70 ILE QD1 4.32 #peak 496 #plist 3 #SUP 0.99 #QF 0.99 61 LYS H 61 LYS HB2 3.46 #peak 497 #plist 3 #SUP 0.99 #QF 0.99 5 ARG QB 6 THR H 3.77 #peak 499 #plist 3 #SUP 1.00 49 GLU HA 51 LEU H 4.77 #peak 502 #plist 3 #SUP 0.87 #QF 0.87 18 ILE QG2 21 LYS H 4.77 #peak 503 #plist 3 #SUP 0.99 #QF 0.87 20 LEU QD2 21 LYS H 5.06 #peak 503 #plist 3 #SUP 0.99 #QF 0.87 56 GLY H 57 VAL H 3.03 #peak 505 #plist 3 #SUP 0.98 #QF 0.98 18 ILE H 18 ILE QD1 3.25 #peak 506 #plist 3 #SUP 0.93 #QF 0.93 4 THR QG2 30 GLU H 3.90 #peak 507 #plist 3 #SUP 0.86 #QF 0.86 21 LYS H 21 LYS HG2 3.62 #peak 509 #plist 3 #SUP 0.95 #QF 0.95 55 THR H 55 THR HB 4.00 #peak 510 #plist 3 #SUP 1.00 28 ASP H 28 ASP HB2 3.76 #peak 514 #plist 3 #SUP 0.61 #QF 0.29 46 ARG HA 49 GLU H 3.61 #peak 515 #plist 3 #SUP 0.34 #QF 0.34 46 ARG H 46 ARG QD 4.27 #peak 517 #plist 3 #SUP 0.97 #QF 0.97 34 ASP H 35 SER H 4.23 #peak 521 #plist 3 #SUP 0.99 #QF 0.99 10 GLN H 11 ASN H 3.98 #peak 525 #plist 3 #SUP 0.99 #QF 0.99 64 GLN H 64 GLN HB2 3.54 #peak 527 #plist 3 #SUP 0.97 #QF 0.97 35 SER QB 36 THR H 4.24 #peak 529 #plist 3 #SUP 0.97 #QF 0.97 43 GLU H 44 PHE H 3.09 #peak 530 #plist 3 #SUP 0.98 #QF 0.98 58 GLN H 73 LYS HB2 3.94 #peak 532 #plist 3 #SUP 0.84 #QF 0.84 30 GLU HA 71 ARG H 5.21 #peak 533 #plist 3 #SUP 0.73 #QF 0.73 60 GLN H 72 LEU HA 4.25 #peak 534 #plist 3 #SUP 0.98 #QF 0.98 59 ILE HA 71 ARG H 4.76 #peak 535 #plist 3 #SUP 0.99 #QF 0.99 61 LYS HA 69 ARG H 5.50 #peak 536 #plist 3 #SUP 0.99 #QF 0.87 69 ARG H 70 ILE HA 5.50 #peak 536 #plist 3 #SUP 0.99 #QF 0.87 35 SER H 35 SER QB 3.90 #peak 540 #plist 3 #SUP 0.99 #QF 0.99 11 ASN HD21 14 GLU QB 4.11 #peak 542 #plist 3 #SUP 0.99 #QF 0.99 1 MET HA 3 LEU H 4.39 #peak 543 #plist 3 #SUP 0.79 #QF 0.79 41 ILE QG2 45 GLU H 4.42 #peak 544 #plist 3 #SUP 0.78 #QF 0.78 32 GLU H 32 GLU HB2 3.71 #peak 546 #plist 3 #SUP 0.98 #QF 0.98 43 GLU HB2 44 PHE H 3.29 #peak 549 #plist 3 #SUP 0.95 #QF 0.95 61 LYS H 61 LYS HG3 4.20 #peak 550 #plist 3 #SUP 0.99 #QF 0.99 17 GLU H 18 ILE QD1 3.81 #peak 552 #plist 3 #SUP 0.80 #QF 0.80 57 VAL HB 73 LYS H 3.75 #peak 553 #plist 3 #SUP 0.90 #QF 0.90 62 GLN H 70 ILE HG12 4.57 #peak 557 #plist 3 #SUP 0.96 #QF 0.96 22 PHE HB3 23 ILE H 3.82 #peak 558 #plist 3 #SUP 0.99 #QF 0.99 76 LEU HA 77 GLU H 3.02 #peak 560 #plist 3 #SUP 0.78 #QF 0.78 59 ILE H 60 GLN QG 4.36 #peak 561 #plist 3 #SUP 0.98 #QF 0.98 11 ASN HD22 14 GLU QB 4.15 #peak 562 #plist 3 #SUP 0.99 #QF 0.99 55 THR H 56 GLY H 3.02 #peak 563 #plist 3 #SUP 0.97 #QF 0.97 44 PHE H 45 GLU H 3.37 #peak 564 #plist 3 #SUP 0.99 #QF 0.99 33 PHE H 44 PHE HD2 5.19 #peak 565 #plist 3 #SUP 0.47 #QF 0.47 33 PHE H 33 PHE QD 4.40 #peak 566 #plist 3 #SUP 0.99 #QF 0.99 33 PHE H 44 PHE QE 4.82 #peak 566 #plist 3 #SUP 0.99 #QF 0.99 38 ASP H 41 ILE HB 5.03 #peak 567 #plist 3 #SUP 0.99 #QF 0.99 38 ASP H 39 LYS QB 4.57 #peak 569 #plist 3 #SUP 0.73 #QF 0.73 46 ARG HG2 47 ASP H 3.93 #peak 570 #plist 3 #SUP 1.00 47 ASP HB3 48 MET H 3.67 #peak 571 #plist 3 #SUP 0.88 #QF 0.88 22 PHE HA 27 LEU H 3.92 #peak 572 #plist 3 #SUP 0.99 #QF 0.99 70 ILE HG12 71 ARG H 5.20 #peak 573 #plist 3 #SUP 0.92 #QF 0.83 12 LYS H 12 LYS HB2 3.80 #peak 574 #plist 3 #SUP 0.99 #QF 0.99 26 GLY H 27 LEU HB2 4.70 #peak 575 #plist 3 #SUP 0.99 #QF 0.99 23 ILE HG13 24 SER H 4.39 #peak 576 #plist 3 #SUP 0.98 #QF 0.98 32 GLU HB3 33 PHE H 4.53 #peak 577 #plist 3 #SUP 0.94 #QF 0.94 31 VAL H 71 ARG HA 3.72 #peak 580 #plist 3 #SUP 0.90 #QF 0.90 15 LEU HA 18 ILE H 3.91 #peak 581 #plist 3 #SUP 1.00 #QF 0.96 50 ASP HA 53 LYS H 3.73 #peak 582 #plist 3 #SUP 0.99 #QF 0.99 63 TRP HB3 64 GLN H 3.98 #peak 584 #plist 3 #SUP 0.93 #QF 0.93 2 GLY H 3 LEU HG 4.84 #peak 586 #plist 3 #SUP 0.89 #QF 0.48 26 GLY H 27 LEU HG 5.14 #peak 586 #plist 3 #SUP 0.89 #QF 0.48 48 MET HB3 49 GLU H 3.84 #peak 589 #plist 3 #SUP 0.98 #QF 0.98 23 ILE QG2 26 GLY H 4.44 #peak 590 #plist 3 #SUP 0.93 #QF 0.93 62 GLN H 69 ARG H 3.87 #peak 591 #plist 3 #SUP 0.97 #QF 0.97 45 GLU HB3 47 ASP H 5.14 #peak 592 #plist 3 #SUP 1.00 10 GLN HG2 34 ASP H 4.73 #peak 593 #plist 3 #SUP 0.99 #QF 0.99 40 GLU H 43 GLU HB2 5.50 #peak 594 #plist 3 #SUP 0.97 #QF 0.94 40 GLU H 43 GLU HG2 5.50 #peak 594 #plist 3 #SUP 0.97 #QF 0.94 62 GLN H 69 ARG HB3 4.24 #peak 597 #plist 3 #SUP 0.95 #QF 0.95 61 LYS HB2 62 GLN H 4.35 #peak 598 #plist 3 #SUP 0.99 #QF 0.99 51 LEU HG 55 THR H 4.20 #peak 601 #plist 3 #SUP 0.32 #QF 0.32 46 ARG HG3 47 ASP H 4.00 #peak 602 #plist 3 #SUP 1.00 45 GLU H 46 ARG HG2 4.44 #peak 604 #plist 3 #SUP 0.68 #QF 0.68 8 THR QG2 34 ASP H 4.25 #peak 605 #plist 3 #SUP 0.99 #QF 0.99 59 ILE HA 73 LYS H 3.86 #peak 606 #plist 3 #SUP 0.89 #QF 0.89 41 ILE HA 44 PHE H 3.99 #peak 607 #plist 3 #SUP 0.92 #QF 0.65 37 ASP H 41 ILE HG13 4.59 #peak 608 #plist 3 #SUP 0.97 #QF 0.97 52 ALA QB 58 GLN H 4.88 #peak 609 #plist 3 #SUP 0.79 #QF 0.79 18 ILE H 19 ALA H 3.09 #peak 611 #plist 3 #SUP 0.98 #QF 0.98 5 ARG QG 6 THR H 4.13 #peak 612 #plist 3 #SUP 0.99 #QF 0.99 12 LYS H 13 GLU H 3.35 #peak 614 #plist 3 #SUP 0.98 #QF 0.98 24 SER HB3 25 GLN HE21 3.43 #peak 615 #plist 3 #SUP 0.90 #QF 0.90 36 THR H 36 THR QG2 3.42 #peak 616 #plist 3 #SUP 0.90 #QF 0.90 15 LEU QD1 33 PHE H 4.27 #peak 617 #plist 3 #SUP 0.98 #QF 0.98 21 LYS HG3 22 PHE H 4.05 #peak 618 #plist 3 #SUP 0.95 #QF 0.95 52 ALA QB 56 GLY H 4.63 #peak 619 #plist 3 #SUP 0.99 #QF 0.99 62 GLN H 70 ILE QG2 4.76 #peak 621 #plist 3 #SUP 0.89 #QF 0.89 29 LEU H 71 ARG HA 5.50 #peak 622 #plist 3 #SUP 0.98 #QF 0.98 37 ASP HA 39 LYS H 3.65 #peak 623 #plist 3 #SUP 0.51 #QF 0.51 55 THR H 57 VAL QG2 4.06 #peak 624 #plist 3 #SUP 0.99 #QF 0.99 45 GLU H 46 ARG H 3.27 #peak 625 #plist 3 #SUP 0.98 #QF 0.98 46 ARG H 47 ASP H 3.19 #peak 626 #plist 3 #SUP 1.00 16 LEU QD2 48 MET H 3.81 #peak 627 #plist 3 #SUP 0.89 #QF 0.89 67 LYS HB3 68 LEU H 3.77 #peak 629 #plist 3 #SUP 0.87 #QF 0.87 14 GLU H 15 LEU H 3.13 #peak 630 #plist 3 #SUP 0.99 #QF 0.99 9 SER H 34 ASP HB3 4.70 #peak 632 #plist 3 #SUP 0.98 #QF 0.98 41 ILE H 42 GLU H 3.24 #peak 635 #plist 3 #SUP 0.92 #QF 0.92 19 ALA H 20 LEU H 3.15 #peak 639 #plist 3 #SUP 0.99 #QF 0.99 30 GLU HA 72 LEU H 3.62 #peak 641 #plist 3 #SUP 0.90 #QF 0.90 16 LEU QD2 17 GLU H 4.81 #peak 642 #plist 3 #SUP 1.00 11 ASN HA 13 GLU H 4.02 #peak 644 #plist 3 #SUP 0.98 #QF 0.98 6 THR QG2 30 GLU H 4.37 #peak 645 #plist 3 #SUP 0.72 #QF 0.72 13 GLU H 14 GLU H 2.91 #peak 646 #plist 3 #SUP 0.99 #QF 0.99 23 ILE QD1 24 SER H 4.66 #peak 647 #plist 3 #SUP 0.98 #QF 0.98 49 GLU H 59 ILE QD1 3.93 #peak 648 #plist 3 #SUP 1.00 64 GLN HA 64 GLN HE21 3.20 #peak 649 #plist 3 #SUP 0.61 #QF 0.61 35 SER H 67 LYS HG2 4.11 #peak 650 #plist 3 #SUP 0.80 #QF 0.80 33 PHE QD 41 ILE H 5.06 #peak 654 #plist 3 #SUP 0.62 #QF 0.62 33 PHE QE 41 ILE H 4.27 #peak 655 #plist 3 #SUP 0.99 #QF 0.99 45 GLU HA 48 MET H 3.93 #peak 656 #plist 3 #SUP 0.87 #QF 0.87 66 ASN QB 67 LYS H 4.00 #peak 657 #plist 3 #SUP 0.99 #QF 0.99 21 LYS HG2 22 PHE H 4.48 #peak 661 #plist 3 #SUP 0.99 #QF 0.99 12 LYS H 33 PHE QE 4.24 #peak 662 #plist 3 #SUP 0.98 #QF 0.98 11 ASN HB3 11 ASN HD22 3.76 #peak 663 #plist 3 #SUP 1.00 35 SER H 68 LEU H 5.05 #peak 665 #plist 3 #SUP 0.94 #QF 0.89 63 TRP HZ3 68 LEU H 5.50 #peak 665 #plist 3 #SUP 0.94 #QF 0.89 22 PHE H 23 ILE HG13 4.21 #peak 666 #plist 3 #SUP 0.88 #QF 0.88 26 GLY QA 76 LEU H 5.15 #peak 669 #plist 3 #SUP 1.00 #QF 0.33 25 GLN QG 26 GLY H 5.25 #peak 676 #plist 3 #SUP 1.00 #QF 0.28 8 THR QG2 35 SER H 5.50 #peak 677 #plist 3 #SUP 0.99 #QF 0.39 35 SER H 36 THR QG2 5.50 #peak 677 #plist 3 #SUP 0.99 #QF 0.39 14 GLU H 15 LEU HG 5.16 #peak 679 #plist 3 #SUP 1.00 14 GLU H 16 LEU HB2 5.50 #peak 679 #plist 3 #SUP 1.00 49 GLU H 59 ILE QG2 4.93 #peak 681 #plist 3 #SUP 0.91 #QF 0.91 66 ASN QB 66 ASN HD21 3.50 #peak 686 #plist 3 #SUP 1.00 43 GLU H 44 PHE HB2 5.10 #peak 689 #plist 3 #SUP 0.99 #QF 0.99 34 ASP HB3 35 SER H 4.52 #peak 690 #plist 3 #SUP 0.98 #QF 0.98 55 THR HB 56 GLY H 4.34 #peak 691 #plist 3 #SUP 0.99 #QF 0.99 23 ILE H 23 ILE QD1 3.57 #peak 695 #plist 3 #SUP 0.98 #QF 0.98 52 ALA QB 57 VAL H 3.84 #peak 696 #plist 3 #SUP 1.00 67 LYS H 68 LEU H 4.72 #peak 697 #plist 3 #SUP 0.98 #QF 0.98 6 THR H 6 THR QG2 4.07 #peak 698 #plist 3 #SUP 0.99 #QF 0.99 7 ILE H 30 GLU HB3 4.51 #peak 700 #plist 3 #SUP 0.99 #QF 0.99 36 THR H 37 ASP HB3 5.33 #peak 701 #plist 3 #SUP 0.99 #QF 0.99 11 ASN HB2 12 LYS H 4.84 #peak 703 #plist 3 #SUP 0.98 #QF 0.98 22 PHE HA 26 GLY H 4.73 #peak 704 #plist 3 #SUP 0.89 #QF 0.89 31 VAL H 31 VAL HB 3.87 #peak 705 #plist 3 #SUP 1.00 61 LYS HG3 62 GLN H 4.78 #peak 708 #plist 3 #SUP 0.97 #QF 0.97 12 LYS H 35 SER QB 5.50 #peak 709 #plist 3 #SUP 0.67 #QF 0.67 54 LYS H 55 THR QG2 4.57 #peak 710 #plist 3 #SUP 0.99 #QF 0.99 50 ASP H 50 ASP HB3 3.43 #peak 711 #plist 3 #SUP 0.96 #QF 0.96 61 LYS HG2 62 GLN H 4.78 #peak 712 #plist 3 #SUP 0.94 #QF 0.94 4 THR QG2 29 LEU H 4.61 #peak 713 #plist 3 #SUP 0.90 #QF 0.90 37 ASP HB3 41 ILE H 4.59 #peak 714 #plist 3 #SUP 0.70 #QF 0.70 24 SER H 24 SER HB3 4.10 #peak 716 #plist 3 #SUP 0.98 #QF 0.98 42 GLU HA 45 GLU H 3.80 #peak 718 #plist 3 #SUP 0.94 #QF 0.94 11 ASN HD21 14 GLU HG3 5.16 #peak 719 #plist 3 #SUP 0.98 #QF 0.98 44 PHE HB3 46 ARG H 5.15 #peak 720 #plist 3 #SUP 0.88 #QF 0.88 64 GLN H 64 GLN QG 4.30 #peak 721 #plist 3 #SUP 1.00 7 ILE H 32 GLU H 4.34 #peak 724 #plist 3 #SUP 0.96 #QF 0.96 10 GLN HE21 34 ASP HB3 4.44 #peak 725 #plist 3 #SUP 0.98 #QF 0.97 9 SER H 10 GLN HA 4.87 #peak 726 #plist 3 #SUP 0.81 #QF 0.81 12 LYS HB2 44 PHE H 4.40 #peak 727 #plist 3 #SUP 0.96 #QF 0.94 44 PHE H 46 ARG HG2 4.84 #peak 727 #plist 3 #SUP 0.96 #QF 0.94 70 ILE QD1 71 ARG H 4.89 #peak 730 #plist 3 #SUP 0.97 #QF 0.97 30 GLU HB2 31 VAL H 4.28 #peak 731 #plist 3 #SUP 0.67 #QF 0.67 1 MET H 1 MET QE 5.50 #peak 733 #plist 3 #SUP 1.00 #QF 0.95 1 MET H 3 LEU HG 5.50 #peak 733 #plist 3 #SUP 1.00 #QF 0.95 29 LEU QD2 30 GLU H 4.31 #peak 734 #plist 3 #SUP 0.99 #QF 0.99 44 PHE QE 70 ILE H 4.61 #peak 736 #plist 3 #SUP 0.93 #QF 0.93 23 ILE QG2 55 THR H 5.04 #peak 737 #plist 3 #SUP 0.88 #QF 0.78 20 LEU HG 24 SER H 4.66 #peak 738 #plist 3 #SUP 0.78 #QF 0.78 9 SER HB3 15 LEU H 4.70 #peak 739 #plist 3 #SUP 0.99 #QF 0.99 9 SER H 34 ASP H 3.91 #peak 740 #plist 3 #SUP 1.00 32 GLU HG2 34 ASP H 5.02 #peak 744 #plist 3 #SUP 0.94 #QF 0.94 36 THR QG2 37 ASP H 4.45 #peak 746 #plist 3 #SUP 0.94 #QF 0.94 62 GLN QG 62 GLN HE21 3.61 #peak 747 #plist 3 #SUP 1.00 #QF 0.98 64 GLN QG 64 GLN HE21 3.87 #peak 747 #plist 3 #SUP 1.00 #QF 0.98 2 GLY H 27 LEU QD2 4.43 #peak 748 #plist 3 #SUP 0.53 #QF 0.53 33 PHE H 68 LEU H 4.73 #peak 752 #plist 3 #SUP 0.97 #QF 0.72 5 ARG H 5 ARG QB 3.94 #peak 753 #plist 3 #SUP 0.99 #QF 0.99 21 LYS QD 22 PHE H 4.32 #peak 754 #plist 3 #SUP 0.94 #QF 0.94 22 PHE QD 23 ILE H 4.72 #peak 756 #plist 3 #SUP 0.95 #QF 0.55 13 GLU H 15 LEU H 4.20 #peak 757 #plist 3 #SUP 0.98 #QF 0.98 58 GLN HA 73 LYS H 4.96 #peak 760 #plist 3 #SUP 0.96 #QF 0.96 15 LEU QD2 31 VAL H 5.50 #peak 761 #plist 3 #SUP 0.87 #QF 0.20 31 VAL H 70 ILE QG2 5.50 #peak 761 #plist 3 #SUP 0.87 #QF 0.20 59 ILE H 59 ILE QD1 4.04 #peak 763 #plist 3 #SUP 0.99 #QF 0.99 41 ILE H 43 GLU H 4.58 #peak 765 #plist 3 #SUP 0.98 #QF 0.98 8 THR QG2 32 GLU H 4.12 #peak 766 #plist 3 #SUP 0.99 #QF 0.99 11 ASN HA 11 ASN HD21 4.66 #peak 768 #plist 3 #SUP 0.99 #QF 0.99 14 GLU H 15 LEU QD1 5.34 #peak 769 #plist 3 #SUP 0.93 #QF 0.93 45 GLU HA 49 GLU H 4.44 #peak 770 #plist 3 #SUP 0.82 #QF 0.82 50 ASP HA 52 ALA H 4.40 #peak 771 #plist 3 #SUP 0.98 #QF 0.98 63 TRP HE3 67 LYS H 4.22 #peak 776 #plist 3 #SUP 0.96 #QF 0.96 53 LYS H 59 ILE QG2 5.50 #peak 777 #plist 3 #SUP 1.00 #QF 0.98 37 ASP H 41 ILE HG12 5.50 #peak 779 #plist 3 #SUP 0.97 #QF 0.45 29 LEU H 74 GLY H 4.18 #peak 780 #plist 3 #SUP 0.99 #QF 0.99 11 ASN HB3 14 GLU H 3.99 #peak 781 #plist 3 #SUP 0.99 #QF 0.99 40 GLU HA 44 PHE H 4.54 #peak 782 #plist 3 #SUP 0.99 #QF 0.89 42 GLU HA 44 PHE H 4.85 #peak 782 #plist 3 #SUP 0.99 #QF 0.89 31 VAL HB 70 ILE H 5.24 #peak 783 #plist 3 #SUP 0.99 #QF 0.99 39 LYS H 40 GLU HG2 4.43 #peak 785 #plist 3 #SUP 0.50 #QF 0.50 76 LEU HG 77 GLU H 4.65 #peak 786 #plist 3 #SUP 0.96 #QF 0.92 49 GLU HB3 50 ASP H 3.86 #peak 787 #plist 3 #SUP 0.95 #QF 0.95 62 GLN QG 62 GLN HE22 3.61 #peak 790 #plist 3 #SUP 0.80 #QF 0.80 74 GLY H 75 SER HA 4.96 #peak 796 #plist 3 #SUP 0.86 #QF 0.86 63 TRP HA 65 GLY H 5.50 #peak 801 #plist 3 #SUP 0.97 #QF 0.83 63 TRP HA 67 LYS H 5.50 #peak 801 #plist 3 #SUP 0.97 #QF 0.83 71 ARG H 72 LEU QD1 4.65 #peak 803 #plist 3 #SUP 0.67 #QF 0.67 11 ASN HB2 14 GLU H 4.53 #peak 808 #plist 3 #SUP 0.98 #QF 0.98 77 GLU H 77 GLU QB 3.10 #peak 810 #plist 3 #SUP 0.81 #QF 0.81 17 GLU H 19 ALA QB 5.01 #peak 812 #plist 3 #SUP 0.99 #QF 0.99 19 ALA QB 31 VAL H 5.50 #peak 815 #plist 3 #SUP 0.72 #QF 0.31 29 LEU HG 31 VAL H 5.50 #peak 815 #plist 3 #SUP 0.72 #QF 0.31 37 ASP H 41 ILE QD1 3.97 #peak 816 #plist 3 #SUP 0.97 #QF 0.97 45 GLU H 70 ILE QD1 4.90 #peak 817 #plist 3 #SUP 0.92 #QF 0.92 61 LYS QD 63 TRP HE1 4.57 #peak 819 #plist 3 #SUP 0.74 #QF 0.74 49 GLU H 51 LEU H 4.58 #peak 821 #plist 3 #SUP 0.99 #QF 0.99 7 ILE H 31 VAL HB 5.45 #peak 822 #plist 3 #SUP 0.83 #QF 0.83 23 ILE H 29 LEU QD2 5.23 #peak 824 #plist 3 #SUP 0.99 #QF 0.99 11 ASN HB3 12 LYS H 5.08 #peak 830 #plist 3 #SUP 0.88 #QF 0.81 16 LEU QD1 47 ASP H 4.72 #peak 832 #plist 3 #SUP 0.99 #QF 0.99 12 LYS H 33 PHE HZ 5.10 #peak 834 #plist 3 #SUP 0.90 #QF 0.90 60 GLN QG 71 ARG H 5.27 #peak 838 #plist 3 #SUP 0.95 #QF 0.95 13 GLU H 16 LEU HB2 5.50 #peak 839 #plist 3 #SUP 0.98 #QF 0.94 13 GLU H 16 LEU HG 5.50 #peak 839 #plist 3 #SUP 0.98 #QF 0.94 59 ILE H 60 GLN H 4.49 #peak 843 #plist 3 #SUP 0.95 #QF 0.95 73 LYS HB2 75 SER H 5.50 #peak 845 #plist 3 #SUP 0.95 #QF 0.93 75 SER H 76 LEU QB 5.50 #peak 845 #plist 3 #SUP 0.95 #QF 0.93 31 VAL H 70 ILE HB 4.16 #peak 847 #plist 3 #SUP 0.95 #QF 0.95 55 THR QG2 57 VAL H 4.83 #peak 849 #plist 3 #SUP 0.97 #QF 0.97 71 ARG QD 72 LEU H 4.99 #peak 850 #plist 3 #SUP 0.99 #QF 0.99 53 LYS H 54 LYS H 3.04 #peak 852 #plist 3 #SUP 0.84 #QF 0.84 8 THR H 9 SER H 4.55 #peak 857 #plist 3 #SUP 1.00 13 GLU H 16 LEU QD1 4.70 #peak 858 #plist 3 #SUP 0.69 #QF 0.69 35 SER H 41 ILE QD1 4.51 #peak 860 #plist 3 #SUP 0.92 #QF 0.92 23 ILE QG2 25 GLN H 5.02 #peak 861 #plist 3 #SUP 0.89 #QF 0.89 63 TRP HB2 63 TRP HE1 4.81 #peak 863 #plist 3 #SUP 0.99 #QF 0.99 12 LYS HG3 14 GLU H 5.01 #peak 866 #plist 3 #SUP 0.96 #QF 0.96 31 VAL H 69 ARG HG3 4.45 #peak 867 #plist 3 #SUP 0.85 #QF 0.85 2 GLY H 27 LEU QD1 5.50 #peak 869 #plist 3 #SUP 0.98 #QF 0.95 32 GLU H 33 PHE H 4.79 #peak 873 #plist 3 #SUP 1.00 31 VAL H 70 ILE HA 4.99 #peak 874 #plist 3 #SUP 0.99 #QF 0.99 12 LYS HA 14 GLU H 4.88 #peak 877 #plist 3 #SUP 0.98 #QF 0.98 12 LYS HA 16 LEU H 4.43 #peak 880 #plist 3 #SUP 0.99 #QF 0.99 22 PHE HB2 27 LEU H 5.14 #peak 882 #plist 3 #SUP 0.98 #QF 0.98 21 LYS H 22 PHE QD 4.48 #peak 885 #plist 3 #SUP 0.87 #QF 0.87 58 GLN HG2 59 ILE H 4.17 #peak 886 #plist 3 #SUP 1.00 66 ASN H 66 ASN QB 4.11 #peak 887 #plist 3 #SUP 0.97 #QF 0.97 14 GLU H 16 LEU QD1 5.50 #peak 888 #plist 3 #SUP 0.97 #QF 0.80 14 GLU H 18 ILE QD1 5.50 #peak 888 #plist 3 #SUP 0.97 #QF 0.80 75 SER H 76 LEU H 4.28 #peak 889 #plist 3 #SUP 0.99 #QF 0.99 48 MET H 70 ILE QD1 4.30 #peak 894 #plist 3 #SUP 0.89 #QF 0.89 12 LYS HD2 14 GLU H 5.11 #peak 895 #plist 3 #SUP 0.97 #QF 0.97 60 GLN H 71 ARG HA 5.08 #peak 898 #plist 3 #SUP 0.88 #QF 0.88 16 LEU QD2 47 ASP H 4.80 #peak 901 #plist 3 #SUP 1.00 54 LYS H 54 LYS HG2 4.55 #peak 902 #plist 3 #SUP 0.99 #QF 0.99 47 ASP HA 49 GLU H 4.90 #peak 903 #plist 3 #SUP 0.59 #QF 0.59 46 ARG H 48 MET H 4.33 #peak 906 #plist 3 #SUP 0.85 #QF 0.85 44 PHE HD1 48 MET H 5.12 #peak 908 #plist 3 #SUP 0.42 #QF 0.42 16 LEU H 44 PHE QE 4.97 #peak 910 #plist 3 #SUP 0.90 #QF 0.65 53 LYS H 53 LYS QD 4.09 #peak 911 #plist 3 #SUP 0.99 #QF 0.99 16 LEU H 44 PHE HZ 4.83 #peak 913 #plist 3 #SUP 0.98 #QF 0.98 60 GLN H 61 LYS H 4.80 #peak 914 #plist 3 #SUP 0.96 #QF 0.75 41 ILE QG2 63 TRP HE1 5.47 #peak 916 #plist 3 #SUP 0.99 #QF 0.99 33 PHE HA 35 SER H 4.83 #peak 917 #plist 3 #SUP 0.98 #QF 0.83 35 SER H 67 LYS HA 5.19 #peak 917 #plist 3 #SUP 0.98 #QF 0.83 39 LYS HG2 40 GLU H 5.41 #peak 918 #plist 3 #SUP 0.80 #QF 0.80 35 SER H 36 THR H 4.68 #peak 919 #plist 3 #SUP 0.98 #QF 0.98 29 LEU H 29 LEU QD1 4.88 #peak 920 #plist 3 #SUP 1.00 37 ASP H 39 LYS H 5.50 #peak 922 #plist 3 #SUP 0.86 #QF 0.47 37 ASP H 40 GLU H 5.50 #peak 922 #plist 3 #SUP 0.86 #QF 0.47 57 VAL H 58 GLN H 4.59 #peak 926 #plist 3 #SUP 0.99 #QF 0.99 24 SER H 25 GLN QG 4.89 #peak 927 #plist 3 #SUP 0.89 #QF 0.89 22 PHE HB3 25 GLN H 5.31 #peak 930 #plist 3 #SUP 0.92 #QF 0.92 1 MET H 3 LEU QD1 4.70 #peak 933 #plist 3 #SUP 0.88 #QF 0.88 46 ARG H 47 ASP HB2 4.97 #peak 934 #plist 3 #SUP 0.99 #QF 0.99 42 GLU HA 46 ARG H 4.65 #peak 938 #plist 3 #SUP 0.95 #QF 0.95 61 LYS HB3 63 TRP HE1 4.99 #peak 940 #plist 3 #SUP 0.92 #QF 0.92 33 PHE QE 42 GLU H 5.18 #peak 941 #plist 3 #SUP 0.88 #QF 0.88 70 ILE H 71 ARG HA 5.19 #peak 942 #plist 3 #SUP 0.91 #QF 0.91 43 GLU H 45 GLU H 4.50 #peak 943 #plist 3 #SUP 0.99 #QF 0.99 10 GLN HG2 10 GLN HE22 3.93 #peak 944 #plist 3 #SUP 0.98 #QF 0.98 33 PHE QE 37 ASP H 5.50 #peak 945 #plist 3 #SUP 0.76 #QF 0.48 35 SER H 37 ASP H 5.50 #peak 945 #plist 3 #SUP 0.76 #QF 0.48 45 GLU HA 47 ASP H 4.66 #peak 946 #plist 3 #SUP 0.98 #QF 0.98 64 GLN QG 64 GLN HE22 3.87 #peak 950 #plist 3 #SUP 0.58 #QF 0.58 9 SER H 32 GLU H 4.41 #peak 951 #plist 3 #SUP 0.96 #QF 0.96 23 ILE QG2 27 LEU H 5.07 #peak 952 #plist 3 #SUP 0.95 #QF 0.95 11 ASN HA 11 ASN HD22 4.77 #peak 953 #plist 3 #SUP 1.00 11 ASN H 15 LEU HG 5.21 #peak 954 #plist 3 #SUP 0.79 #QF 0.79 21 LYS H 24 SER H 5.21 #peak 958 #plist 3 #SUP 0.98 #QF 0.98 8 THR H 9 SER HB2 5.20 #peak 959 #plist 3 #SUP 0.82 #QF 0.33 58 GLN H 74 GLY HA2 5.50 #peak 959 #plist 3 #SUP 0.82 #QF 0.33 61 LYS H 61 LYS HG2 4.20 #peak 962 #plist 3 #SUP 0.99 #QF 0.99 60 GLN H 73 LYS H 5.30 #peak 963 #plist 3 #SUP 0.88 #QF 0.88 73 LYS H 74 GLY H 4.30 #peak 964 #plist 3 #SUP 1.00 8 THR HA 34 ASP H 5.08 #peak 965 #plist 3 #SUP 0.81 #QF 0.81 12 LYS HB3 44 PHE H 4.49 #peak 967 #plist 3 #SUP 0.76 #QF 0.76 68 LEU H 69 ARG H 4.87 #peak 968 #plist 3 #SUP 0.94 #QF 0.94 20 LEU H 21 LYS QB 4.44 #peak 970 #plist 3 #SUP 0.91 #QF 0.91 57 VAL HB 74 GLY H 5.48 #peak 971 #plist 3 #SUP 0.95 #QF 0.95 11 ASN H 15 LEU H 5.05 #peak 972 #plist 3 #SUP 1.00 #QF 0.96 12 LYS H 15 LEU H 5.50 #peak 972 #plist 3 #SUP 1.00 #QF 0.96 27 LEU QD2 28 ASP H 3.59 #peak 973 #plist 3 #SUP 0.79 #QF 0.79 58 GLN H 72 LEU HB3 5.50 #peak 975 #plist 3 #SUP 0.95 #QF 0.57 58 GLN H 73 LYS QG 5.50 #peak 975 #plist 3 #SUP 0.95 #QF 0.57 49 GLU H 50 ASP HB2 4.73 #peak 979 #plist 3 #SUP 0.91 #QF 0.91 41 ILE QD1 42 GLU H 4.69 #peak 980 #plist 3 #SUP 0.99 #QF 0.99 72 LEU H 73 LYS H 4.69 #peak 981 #plist 3 #SUP 0.99 #QF 0.99 58 GLN H 73 LYS H 3.89 #peak 983 #plist 3 #SUP 0.95 #QF 0.95 1 MET H 3 LEU QD2 4.70 #peak 985 #plist 3 #SUP 0.89 #QF 0.89 25 GLN H 27 LEU HB2 5.23 #peak 987 #plist 3 #SUP 0.90 #QF 0.90 37 ASP H 38 ASP H 4.49 #peak 988 #plist 3 #SUP 0.94 #QF 0.94 6 THR H 7 ILE H 4.57 #peak 989 #plist 3 #SUP 0.99 #QF 0.99 7 ILE H 30 GLU HB2 5.50 #peak 991 #plist 3 #SUP 0.77 #QF 0.77 62 GLN QG 69 ARG H 5.16 #peak 997 #plist 3 #SUP 0.96 #QF 0.96 17 GLU H 19 ALA H 4.38 #peak 1001 #plist 3 #SUP 1.00 41 ILE H 44 PHE HB2 5.50 #peak 1003 #plist 3 #SUP 0.96 #QF 0.96 52 ALA HA 54 LYS H 4.49 #peak 1007 #plist 3 #SUP 1.00 31 VAL H 69 ARG HG2 5.50 #peak 1008 #plist 3 #SUP 0.90 #QF 0.73 31 VAL H 70 ILE HG13 5.50 #peak 1008 #plist 3 #SUP 0.90 #QF 0.73 12 LYS H 13 GLU HB3 5.15 #peak 1011 #plist 3 #SUP 0.62 #QF 0.62 67 LYS H 67 LYS QE 5.50 #peak 1012 #plist 3 #SUP 0.95 #QF 0.95 33 PHE QE 40 GLU H 5.23 #peak 1015 #plist 3 #SUP 1.00 45 GLU HB2 63 TRP HE1 5.32 #peak 1017 #plist 3 #SUP 0.67 #QF 0.67 15 LEU H 44 PHE QE 4.68 #peak 1022 #plist 3 #SUP 0.73 #QF 0.73 22 PHE H 24 SER H 4.37 #peak 1024 #plist 3 #SUP 0.94 #QF 0.94 73 LYS HB3 75 SER H 4.85 #peak 1027 #plist 3 #SUP 0.97 #QF 0.97 63 TRP HE1 68 LEU QD1 4.66 #peak 1028 #plist 3 #SUP 0.97 #QF 0.97 19 ALA H 21 LYS H 4.32 #peak 1033 #plist 3 #SUP 0.95 #QF 0.95 68 LEU H 68 LEU QD1 4.79 #peak 1036 #plist 3 #SUP 0.96 #QF 0.96 11 ASN H 15 LEU QD1 4.78 #peak 1040 #plist 3 #SUP 0.99 #QF 0.92 64 GLN H 69 ARG H 4.67 #peak 1043 #plist 3 #SUP 0.98 #QF 0.98 39 LYS QD 40 GLU H 4.90 #peak 1047 #plist 3 #SUP 0.89 #QF 0.89 22 PHE QD 28 ASP H 4.65 #peak 1050 #plist 3 #SUP 0.81 #QF 0.81 23 ILE H 25 GLN H 4.45 #peak 1051 #plist 3 #SUP 0.99 #QF 0.99 18 ILE H 20 LEU H 4.36 #peak 1052 #plist 3 #SUP 0.93 #QF 0.93 3 LEU H 4 THR H 4.87 #peak 1053 #plist 3 #SUP 1.00 #QF 0.98 27 LEU H 28 ASP H 5.23 #peak 1053 #plist 3 #SUP 1.00 #QF 0.98 16 LEU H 18 ILE H 4.47 #peak 1055 #plist 3 #SUP 0.99 #QF 0.99 63 TRP HE1 68 LEU QD2 4.66 #peak 1058 #plist 3 #SUP 0.98 #QF 0.98 37 ASP HA 40 GLU H 4.99 #peak 1062 #plist 3 #SUP 0.98 #QF 0.98 52 ALA H 54 LYS H 4.16 #peak 1063 #plist 3 #SUP 0.88 #QF 0.88 2 GLY H 3 LEU HA 5.50 #peak 1064 #plist 3 #SUP 0.96 #QF 0.45 26 GLY H 27 LEU HA 5.50 #peak 1064 #plist 3 #SUP 0.96 #QF 0.45 48 MET H 59 ILE QD1 5.19 #peak 1066 #plist 3 #SUP 0.79 #QF 0.63 50 ASP H 59 ILE QD1 5.50 #peak 1066 #plist 3 #SUP 0.79 #QF 0.63 74 GLY H 75 SER H 3.50 #peak 1067 #plist 3 #SUP 0.97 #QF 0.97 71 ARG H 71 ARG QD 5.02 #peak 1069 #plist 3 #SUP 0.87 #QF 0.87 54 LYS H 57 VAL QG2 5.27 #peak 1072 #plist 3 #SUP 0.96 #QF 0.96 21 LYS H 23 ILE H 4.44 #peak 1075 #plist 3 #SUP 1.00 11 ASN HA 14 GLU H 4.97 #peak 1079 #plist 3 #SUP 1.00 14 GLU H 16 LEU H 4.36 #peak 1085 #plist 3 #SUP 0.98 #QF 0.98 22 PHE HB3 24 SER H 5.50 #peak 1092 #plist 3 #SUP 0.86 #QF 0.86 12 LYS H 40 GLU QB 5.37 #peak 1093 #plist 3 #SUP 0.96 #QF 0.96 38 ASP H 41 ILE QD1 4.51 #peak 1096 #plist 3 #SUP 0.99 #QF 0.99 54 LYS H 56 GLY H 4.08 #peak 1098 #plist 3 #SUP 0.99 #QF 0.99 12 LYS H 14 GLU H 4.79 #peak 1099 #plist 3 #SUP 1.00 5 ARG QD 6 THR H 4.62 #peak 1100 #plist 3 #SUP 0.94 #QF 0.94 35 SER H 41 ILE HG12 4.94 #peak 1102 #plist 3 #SUP 0.92 #QF 0.92 6 THR H 7 ILE HG12 5.20 #peak 1103 #plist 3 #SUP 0.85 #QF 0.85 40 GLU H 41 ILE HA 5.38 #peak 1104 #plist 3 #SUP 0.99 #QF 0.99 7 ILE H 29 LEU HG 5.19 #peak 1106 #plist 3 #SUP 0.99 #QF 0.99 62 GLN H 69 ARG HA 5.18 #peak 1108 #plist 3 #SUP 0.73 #QF 0.73 69 ARG HD2 70 ILE H 5.50 #peak 1112 #plist 3 #SUP 0.92 #QF 0.81 69 ARG HD3 70 ILE H 5.50 #peak 1112 #plist 3 #SUP 0.92 #QF 0.81 11 ASN HB3 13 GLU H 4.72 #peak 1115 #plist 3 #SUP 0.99 #QF 0.98 47 ASP H 48 MET HA 5.50 #peak 1116 #plist 3 #SUP 1.00 69 ARG H 70 ILE H 4.96 #peak 1118 #plist 3 #SUP 0.90 #QF 0.90 63 TRP H 68 LEU HA 5.50 #peak 1126 #plist 3 #SUP 0.99 #QF 0.99 8 THR H 32 GLU H 4.79 #peak 1128 #plist 3 #SUP 0.95 #QF 0.95 7 ILE HB 9 SER H 5.50 #peak 1132 #plist 3 #SUP 1.00 #QF 0.63 9 SER H 32 GLU HG2 5.50 #peak 1132 #plist 3 #SUP 1.00 #QF 0.63 58 GLN H 59 ILE H 4.66 #peak 1134 #plist 3 #SUP 0.92 #QF 0.92 24 SER H 26 GLY H 4.30 #peak 1137 #plist 3 #SUP 0.93 #QF 0.93 29 LEU H 30 GLU H 4.60 #peak 1139 #plist 3 #SUP 0.99 #QF 0.99 22 PHE H 25 GLN H 5.25 #peak 1141 #plist 3 #SUP 0.88 #QF 0.88 49 GLU HB2 51 LEU H 5.50 #peak 1143 #plist 3 #SUP 0.96 #QF 0.96 60 GLN H 71 ARG QD 5.21 #peak 1145 #plist 3 #SUP 0.93 #QF 0.93 12 LYS H 13 GLU HB2 5.50 #peak 1149 #plist 3 #SUP 0.92 #QF 0.71 12 LYS H 14 GLU QB 5.50 #peak 1149 #plist 3 #SUP 0.92 #QF 0.71 18 ILE H 21 LYS H 5.14 #peak 1151 #plist 3 #SUP 0.88 #QF 0.76 19 ALA H 22 PHE QD 4.92 #peak 1156 #plist 3 #SUP 0.99 #QF 0.99 73 LYS QG 75 SER H 4.90 #peak 1159 #plist 3 #SUP 0.94 #QF 0.94 11 ASN HD21 13 GLU H 5.31 #peak 1163 #plist 3 #SUP 0.96 #QF 0.96 47 ASP H 48 MET HB2 5.26 #peak 1164 #plist 3 #SUP 0.96 #QF 0.96 43 GLU H 46 ARG HG2 4.49 #peak 1166 #plist 3 #SUP 0.84 #QF 0.84 21 LYS H 22 PHE HB2 4.96 #peak 1167 #plist 3 #SUP 1.00 53 LYS H 55 THR H 4.31 #peak 1169 #plist 3 #SUP 0.97 #QF 0.97 30 GLU H 31 VAL H 4.81 #peak 1172 #plist 3 #SUP 0.99 #QF 0.99 33 PHE H 70 ILE H 5.10 #peak 1173 #plist 3 #SUP 0.95 #QF 0.95 10 GLN HB3 34 ASP H 5.03 #peak 1175 #plist 3 #SUP 0.96 #QF 0.96 9 SER H 31 VAL HA 5.50 #peak 1177 #plist 3 #SUP 1.00 33 PHE H 69 ARG H 5.34 #peak 1178 #plist 3 #SUP 0.91 #QF 0.91 20 LEU H 22 PHE H 4.30 #peak 1180 #plist 3 #SUP 0.91 #QF 0.91 15 LEU H 18 ILE H 5.26 #peak 1186 #plist 3 #SUP 0.57 #QF 0.57 45 GLU H 47 ASP H 4.50 #peak 1189 #plist 3 #SUP 1.00 13 GLU H 33 PHE QE 5.50 #peak 1192 #plist 3 #SUP 0.99 #QF 0.99 22 PHE H 29 LEU QD1 5.50 #peak 1194 #plist 3 #SUP 0.99 #QF 0.99 10 GLN HA 10 GLN HE21 5.50 #peak 1195 #plist 3 #SUP 0.95 #QF 0.91 10 GLN HE21 34 ASP HA 5.50 #peak 1195 #plist 3 #SUP 0.95 #QF 0.91 40 GLU H 41 ILE QD1 4.99 #peak 1198 #plist 3 #SUP 0.98 #QF 0.98 24 SER HB3 25 GLN H 4.63 #peak 1201 #plist 3 #SUP 0.99 #QF 0.99 63 TRP H 64 GLN H 4.71 #peak 1202 #plist 3 #SUP 0.91 #QF 0.91 22 PHE HB2 24 SER H 5.48 #peak 1203 #plist 3 #SUP 0.96 #QF 0.96 53 LYS QE 54 LYS H 5.50 #peak 1205 #plist 3 #SUP 0.98 #QF 0.54 54 LYS H 54 LYS QE 5.50 #peak 1205 #plist 3 #SUP 0.98 #QF 0.54 33 PHE H 34 ASP H 4.83 #peak 1208 #plist 3 #SUP 1.00 58 GLN H 72 LEU HA 5.50 #peak 1209 #plist 3 #SUP 0.93 #QF 0.93 42 GLU H 44 PHE HB2 5.50 #peak 1216 #plist 3 #SUP 0.97 #QF 0.97 4 THR HB 5 ARG H 5.26 #peak 1222 #plist 3 #SUP 0.99 #QF 0.99 62 GLN H 70 ILE QD1 5.50 #peak 1223 #plist 3 #SUP 0.94 #QF 0.94 40 GLU QB 44 PHE H 5.16 #peak 1227 #plist 3 #SUP 0.74 #QF 0.74 7 ILE H 30 GLU H 4.24 #peak 1229 #plist 3 #SUP 0.96 #QF 0.96 41 ILE QG2 43 GLU H 5.24 #peak 1236 #plist 3 #SUP 0.98 #QF 0.98 72 LEU H 73 LYS HA 5.42 #peak 1237 #plist 3 #SUP 0.60 #QF 0.60 63 TRP HE3 68 LEU H 5.50 #peak 1243 #plist 3 #SUP 0.94 #QF 0.94 1 MET H 1 MET QB 3.22 #peak 15 #plist 3 1 MET H 1 MET QG 3.92 #peak 1185 #plist 1 1 MET H 3 LEU QB 5.34 #peak 1041 #plist 3 1 MET H 3 LEU QQD 4.05 #peak 985 #plist 3 1 MET HA 1 MET QG 3.41 #peak 973 #plist 1 1 MET HA 2 GLY QA 4.80 #peak 1934 #plist 1 1 MET QG 2 GLY H 4.89 #peak 676 #plist 3 2 GLY H 3 LEU QB 5.19 #peak 587 #plist 3 2 GLY H 3 LEU QQD 5.11 #peak 869 #plist 3 2 GLY QA 3 LEU HA 5.34 #peak 1260 #plist 1 2 GLY QA 3 LEU QB 5.18 #peak 2187 #plist 1 2 GLY QA 27 LEU HB3 5.34 #peak 939 #plist 1 2 GLY QA 27 LEU QD2 4.72 #peak 1142 #plist 1 3 LEU H 3 LEU QB 3.23 #peak 290 #plist 3 3 LEU H 3 LEU QQD 3.42 #peak 115 #plist 3 3 LEU HA 3 LEU QQD 4.34 #peak 2105 #plist 1 4 THR HA 28 ASP QB 5.15 #peak 2459 #plist 1 4 THR QG2 28 ASP QB 3.84 #peak 1882 #plist 1 6 THR QG2 30 GLU QG 4.03 #peak 2115 #plist 1 7 ILE H 30 GLU QG 5.34 #peak 1978 #plist 1 7 ILE H 31 VAL QQG 4.58 #peak 2334 #plist 1 8 THR HA 31 VAL QQG 5.06 #peak 1710 #plist 1 9 SER H 31 VAL QQG 5.08 #peak 986 #plist 3 9 SER HB2 31 VAL QQG 5.44 #peak 537 #plist 1 9 SER HB3 31 VAL QQG 5.44 #peak 1946 #plist 1 11 ASN HB3 14 GLU QG 4.59 #peak 293 #plist 1 11 ASN HD21 14 GLU QG 4.34 #peak 719 #plist 3 12 LYS H 12 LYS QE 5.34 #peak 830 #plist 3 12 LYS QE 13 GLU H 5.18 #peak 1115 #plist 3 12 LYS QE 43 GLU HB2 4.81 #peak 2118 #plist 1 14 GLU H 14 GLU QG 4.46 #peak 1320 #plist 1 14 GLU HA 14 GLU QG 3.17 #peak 133 #plist 1 14 GLU QG 15 LEU H 4.03 #peak 46 #plist 3 14 GLU QG 15 LEU HG 4.85 #peak 1569 #plist 1 14 GLU QG 18 ILE H 4.71 #peak 2467 #plist 1 14 GLU QG 18 ILE HB 4.76 #peak 2534 #plist 1 14 GLU QG 18 ILE HG12 4.04 #peak 2254 #plist 1 14 GLU QG 18 ILE QD1 3.35 #peak 541 #plist 1 15 LEU HB2 31 VAL QQG 4.43 #peak 811 #plist 1 15 LEU HB3 31 VAL QQG 3.25 #peak 1714 #plist 1 16 LEU H 17 GLU QB 4.48 #peak 433 #plist 3 16 LEU HA 51 LEU QQD 4.21 #peak 8 #plist 1 17 GLU H 17 GLU QB 2.60 #peak 232 #plist 3 17 GLU QB 18 ILE H 3.11 #peak 453 #plist 3 17 GLU QB 18 ILE HB 5.34 #peak 2534 #plist 1 17 GLU QB 19 ALA H 5.34 #peak 2424 #plist 1 17 GLU QB 20 LEU H 5.34 #peak 2342 #plist 1 19 ALA QB 31 VAL QQG 4.53 #peak 2088 #plist 1 20 LEU H 51 LEU QQD 3.59 #peak 38 #plist 3 20 LEU HA 51 LEU QQD 2.91 #peak 227 #plist 1 20 LEU HB2 51 LEU QQD 3.17 #peak 1037 #plist 1 20 LEU HB3 51 LEU QQD 3.39 #peak 1043 #plist 1 21 LYS QB 25 GLN QE2 5.09 #peak 1245 #plist 3 22 PHE HA 25 GLN QE2 5.34 #peak 790 #plist 1 24 SER HB2 25 GLN QE2 3.94 #peak 792 #plist 3 24 SER HB3 25 GLN QE2 2.99 #peak 615 #plist 3 25 GLN HA 25 GLN QE2 4.90 #peak 1129 #plist 3 25 GLN HB2 25 GLN QE2 4.84 #peak 2429 #plist 1 27 LEU HA 28 ASP QB 4.73 #peak 1844 #plist 1 27 LEU HA 75 SER QB 4.51 #peak 1667 #plist 1 28 ASP H 28 ASP QB 3.09 #peak 514 #plist 3 28 ASP H 75 SER QB 4.02 #peak 813 #plist 3 28 ASP QB 29 LEU H 4.02 #peak 354 #plist 3 28 ASP QB 73 LYS HA 4.84 #peak 2047 #plist 1 28 ASP QB 74 GLY H 4.60 #peak 891 #plist 3 29 LEU H 71 ARG QG 4.98 #peak 2392 #plist 1 29 LEU HG 31 VAL QQG 5.01 #peak 1192 #plist 1 30 GLU H 30 GLU QG 4.22 #peak 1784 #plist 1 30 GLU HA 30 GLU QG 3.43 #peak 586 #plist 1 30 GLU HA 31 VAL QQG 3.90 #peak 1660 #plist 1 30 GLU QG 31 VAL H 3.48 #peak 475 #plist 3 30 GLU QG 69 ARG HG3 3.90 #peak 663 #plist 1 30 GLU QG 69 ARG QD 5.18 #peak 1751 #plist 1 30 GLU QG 70 ILE H 4.47 #peak 99 #plist 3 30 GLU QG 71 ARG HA 3.86 #peak 1547 #plist 1 30 GLU QG 71 ARG QG 4.83 #peak 1495 #plist 1 30 GLU QG 71 ARG HE 5.33 #peak 1344 #plist 1 30 GLU QG 72 LEU H 4.75 #peak 741 #plist 3 31 VAL H 31 VAL QQG 3.10 #peak 1914 #plist 1 31 VAL H 71 ARG QG 5.34 #peak 1008 #plist 3 31 VAL QQG 32 GLU H 3.70 #peak 367 #plist 3 31 VAL QQG 32 GLU HA 5.05 #peak 1225 #plist 1 31 VAL QQG 33 PHE H 5.19 #peak 1157 #plist 3 31 VAL QQG 44 PHE QE 3.02 #peak 4 #plist 2 31 VAL QQG 44 PHE HZ 3.76 #peak 28 #plist 2 31 VAL QQG 48 MET HG2 4.71 #peak 1994 #plist 1 31 VAL QQG 48 MET QE 3.00 #peak 1527 #plist 1 31 VAL QQG 69 ARG HA 5.44 #peak 1225 #plist 1 31 VAL QQG 69 ARG HB2 5.44 #peak 1709 #plist 1 31 VAL QQG 69 ARG HG2 5.44 #peak 2343 #plist 1 31 VAL QQG 70 ILE H 3.35 #peak 298 #plist 3 31 VAL QQG 70 ILE HA 4.42 #peak 2422 #plist 1 31 VAL QQG 70 ILE HB 3.22 #peak 634 #plist 1 31 VAL QQG 70 ILE QG2 3.46 #peak 2508 #plist 1 31 VAL QQG 70 ILE HG13 3.79 #peak 2146 #plist 1 31 VAL QQG 71 ARG H 4.73 #peak 573 #plist 3 31 VAL QQG 72 LEU H 4.78 #peak 1119 #plist 3 31 VAL QQG 72 LEU HB2 5.44 #peak 2373 #plist 1 32 GLU HA 69 ARG QD 5.32 #peak 1711 #plist 1 32 GLU HG3 69 ARG QD 4.44 #peak 1216 #plist 1 33 PHE HB2 68 LEU QQD 4.87 #peak 494 #plist 1 33 PHE HB3 68 LEU QB 4.41 #peak 2185 #plist 1 33 PHE HB3 68 LEU QQD 5.44 #peak 814 #plist 1 33 PHE QD 68 LEU QB 4.39 #peak 83 #plist 2 33 PHE QD 68 LEU QQD 3.61 #peak 721 #plist 1 34 ASP HA 67 LYS QD 4.14 #peak 1129 #plist 1 35 SER H 67 LYS QD 4.09 #peak 391 #plist 3 36 THR HA 66 ASN QD2 5.01 #peak 902 #plist 1 38 ASP H 38 ASP QB 2.96 #peak 182 #plist 3 38 ASP QB 39 LYS H 3.30 #peak 514 #plist 3 38 ASP QB 39 LYS HA 4.75 #peak 1724 #plist 1 38 ASP QB 39 LYS QB 4.38 #peak 609 #plist 1 38 ASP QB 41 ILE QD1 4.32 #peak 2109 #plist 1 39 LYS QG 40 GLU H 4.55 #peak 918 #plist 3 41 ILE HA 68 LEU QB 5.12 #peak 1499 #plist 1 41 ILE HA 68 LEU QQD 4.46 #peak 2497 #plist 1 41 ILE HB 42 GLU QB 4.75 #peak 1443 #plist 1 41 ILE QG2 42 GLU QB 5.25 #peak 2182 #plist 1 41 ILE QG2 68 LEU QB 3.58 #peak 1294 #plist 1 41 ILE QG2 68 LEU QQD 3.19 #peak 1136 #plist 1 41 ILE HG12 68 LEU QB 3.49 #peak 2013 #plist 1 41 ILE QD1 68 LEU QB 4.54 #peak 2546 #plist 1 42 GLU H 42 GLU QB 2.67 #peak 229 #plist 3 42 GLU H 42 GLU QG 2.72 #peak 228 #plist 3 42 GLU H 68 LEU QQD 4.90 #peak 2352 #plist 1 42 GLU HA 42 GLU QB 2.59 #peak 316 #plist 1 42 GLU HA 42 GLU QG 3.19 #peak 1490 #plist 1 42 GLU QB 43 GLU H 3.21 #peak 1123 #plist 1 42 GLU QG 43 GLU H 4.51 #peak 1638 #plist 1 44 PHE HB2 68 LEU QQD 5.44 #peak 2084 #plist 1 44 PHE QE 68 LEU QQD 5.44 #peak 984 #plist 1 44 PHE HD2 68 LEU QQD 3.57 #peak 723 #plist 1 45 GLU H 68 LEU QQD 4.01 #peak 2359 #plist 1 45 GLU HA 45 GLU QG 3.39 #peak 239 #plist 1 45 GLU HA 68 LEU QQD 4.01 #peak 98 #plist 1 45 GLU HB2 68 LEU QQD 3.36 #peak 114 #plist 1 45 GLU HB3 68 LEU QQD 4.30 #peak 2258 #plist 1 45 GLU QG 46 ARG H 4.29 #peak 2406 #plist 1 45 GLU QG 61 LYS QD 4.17 #peak 1642 #plist 1 45 GLU QG 61 LYS QE 3.99 #peak 2529 #plist 1 45 GLU QG 63 TRP HE1 5.34 #peak 1018 #plist 3 45 GLU QG 68 LEU QQD 3.86 #peak 1591 #plist 1 45 GLU QG 70 ILE QD1 4.17 #peak 959 #plist 1 46 ARG H 68 LEU QQD 4.94 #peak 1187 #plist 3 48 MET HA 51 LEU QQD 4.20 #peak 1325 #plist 1 49 GLU H 49 GLU QG 3.01 #peak 480 #plist 3 49 GLU HA 49 GLU QG 3.25 #peak 560 #plist 1 49 GLU QG 59 ILE QD1 3.40 #peak 996 #plist 1 49 GLU QG 61 LYS QD 5.34 #peak 2340 #plist 1 49 GLU QG 61 LYS QE 4.41 #peak 2428 #plist 1 50 ASP HA 53 LYS QG 4.31 #peak 2307 #plist 1 51 LEU H 51 LEU QQD 3.56 #peak 1968 #plist 1 51 LEU HA 51 LEU QQD 3.82 #peak 1643 #plist 1 51 LEU HB3 51 LEU QQD 3.06 #peak 499 #plist 1 51 LEU QQD 52 ALA HA 5.44 #peak 2361 #plist 1 51 LEU QQD 55 THR QG2 3.35 #peak 646 #plist 1 53 LYS H 53 LYS QG 3.34 #peak 477 #plist 3 53 LYS HA 53 LYS QG 3.66 #peak 493 #plist 1 53 LYS QG 53 LYS QE 3.42 #peak 2311 #plist 1 53 LYS QG 54 LYS H 3.24 #peak 407 #plist 3 53 LYS QG 54 LYS HA 3.93 #peak 1735 #plist 1 53 LYS QG 55 THR H 4.74 #peak 749 #plist 3 53 LYS QG 56 GLY H 5.34 #peak 1032 #plist 3 54 LYS H 54 LYS QB 2.51 #peak 297 #plist 3 54 LYS H 54 LYS QG 3.79 #peak 1845 #plist 1 54 LYS HA 54 LYS QG 2.82 #peak 2372 #plist 1 54 LYS QB 54 LYS QD 3.23 #peak 1518 #plist 1 54 LYS QB 55 THR HA 5.27 #peak 1677 #plist 1 54 LYS QB 55 THR QG2 3.81 #peak 1976 #plist 1 54 LYS QB 56 GLY H 4.83 #peak 1916 #plist 1 54 LYS QG 54 LYS QE 3.63 #peak 2375 #plist 1 54 LYS QG 55 THR H 5.30 #peak 737 #plist 3 55 THR H 56 GLY QA 4.91 #peak 2416 #plist 1 55 THR HB 56 GLY QA 5.34 #peak 2461 #plist 1 56 GLY QA 57 VAL QG1 4.19 #peak 1611 #plist 1 58 GLN HA 58 GLN QE2 4.66 #peak 1101 #plist 3 58 GLN HG2 58 GLN QE2 3.50 #peak 1021 #plist 3 58 GLN HG3 58 GLN QE2 3.58 #peak 998 #plist 1 59 ILE HG13 61 LYS QE 4.77 #peak 2513 #plist 1 60 GLN H 60 GLN QB 3.35 #peak 56 #plist 3 60 GLN QB 61 LYS H 4.02 #peak 907 #plist 3 60 GLN QB 61 LYS HA 5.28 #peak 2507 #plist 1 60 GLN QB 71 ARG H 4.01 #peak 2283 #plist 1 60 GLN QB 71 ARG HB3 3.52 #peak 1137 #plist 1 60 GLN QB 71 ARG QD 4.28 #peak 2315 #plist 1 60 GLN QG 60 GLN QE2 3.19 #peak 764 #plist 3 61 LYS H 61 LYS QG 3.51 #peak 550 #plist 3 61 LYS H 61 LYS QE 4.50 #peak 2405 #plist 1 61 LYS HA 61 LYS QG 3.74 #peak 1313 #plist 1 61 LYS HA 61 LYS QE 4.74 #peak 1204 #plist 1 61 LYS HA 62 GLN QB 5.34 #peak 2507 #plist 1 61 LYS HA 68 LEU QQD 4.15 #peak 708 #plist 1 61 LYS HB2 61 LYS QE 4.55 #peak 1752 #plist 1 61 LYS HB2 68 LEU QQD 4.55 #peak 2136 #plist 1 61 LYS HB3 61 LYS QE 4.43 #peak 2023 #plist 1 61 LYS HB3 68 LEU QQD 3.90 #peak 1046 #plist 1 61 LYS QG 61 LYS QE 3.34 #peak 1573 #plist 1 61 LYS QG 62 GLN H 4.11 #peak 712 #plist 3 61 LYS QG 68 LEU QQD 3.74 #peak 1310 #plist 1 61 LYS QG 70 ILE QG2 3.50 #peak 1465 #plist 1 61 LYS QG 70 ILE HG12 4.07 #peak 1787 #plist 1 61 LYS QG 70 ILE QD1 4.08 #peak 1796 #plist 1 61 LYS QG 71 ARG H 5.34 #peak 1220 #plist 3 61 LYS QD 68 LEU QQD 3.71 #peak 449 #plist 1 61 LYS QE 70 ILE QD1 5.25 #peak 2172 #plist 1 62 GLN H 68 LEU QQD 3.54 #peak 539 #plist 3 62 GLN HA 68 LEU QQD 5.10 #peak 1526 #plist 1 62 GLN QB 63 TRP H 4.34 #peak 276 #plist 3 62 GLN QB 69 ARG HB3 4.01 #peak 2149 #plist 1 62 GLN QB 69 ARG HG2 3.84 #peak 1953 #plist 1 62 GLN QB 69 ARG QD 4.57 #peak 1216 #plist 1 62 GLN QG 62 GLN QE2 3.15 #peak 790 #plist 3 62 GLN QG 69 ARG QD 4.30 #peak 1836 #plist 1 63 TRP HA 68 LEU QQD 4.19 #peak 391 #plist 1 63 TRP HD1 68 LEU QQD 4.42 #peak 1081 #plist 1 63 TRP HE3 68 LEU QQD 5.44 #peak 1910 #plist 1 63 TRP HE1 68 LEU QQD 3.68 #peak 1028 #plist 3 63 TRP HZ2 68 LEU QQD 3.90 #peak 94 #plist 2 63 TRP HH2 68 LEU QB 4.77 #peak 136 #plist 2 63 TRP HH2 68 LEU QQD 4.33 #peak 87 #plist 2 64 GLN H 68 LEU QQD 5.25 #peak 2504 #plist 1 64 GLN HA 64 GLN QE2 2.55 #peak 649 #plist 3 64 GLN HA 65 GLY QA 4.02 #peak 370 #plist 1 64 GLN QB 67 LYS H 5.34 #peak 1248 #plist 3 65 GLY QA 66 ASN QB 4.93 #peak 2381 #plist 1 67 LYS HA 67 LYS QD 4.42 #peak 1969 #plist 1 67 LYS HA 68 LEU QB 4.72 #peak 1997 #plist 1 67 LYS HB2 67 LYS QD 3.70 #peak 2349 #plist 1 68 LEU H 68 LEU QB 3.09 #peak 279 #plist 3 68 LEU H 68 LEU QQD 4.07 #peak 364 #plist 3 68 LEU HA 68 LEU QQD 3.24 #peak 310 #plist 1 68 LEU QQD 69 ARG H 3.18 #peak 379 #plist 3 68 LEU QQD 69 ARG HA 4.77 #peak 2017 #plist 1 68 LEU QQD 70 ILE H 5.01 #peak 1712 #plist 1 68 LEU QQD 70 ILE HA 4.60 #peak 708 #plist 1 68 LEU QQD 70 ILE HG12 4.61 #peak 1935 #plist 1 68 LEU QQD 70 ILE QD1 3.34 #peak 1743 #plist 1 69 ARG H 69 ARG QD 5.34 #peak 1000 #plist 3 69 ARG HA 69 ARG QD 5.34 #peak 2066 #plist 1 69 ARG HB2 69 ARG QD 3.49 #peak 1478 #plist 1 71 ARG H 71 ARG QG 4.80 #peak 620 #plist 3 71 ARG HA 71 ARG QG 3.55 #peak 1060 #plist 1 71 ARG QG 72 LEU H 3.28 #peak 430 #plist 3 75 SER H 75 SER QB 3.35 #peak 847 #plist 1 75 SER QB 76 LEU H 4.32 #peak 670 #plist 3 76 LEU H 76 LEU QQD 4.27 #peak 1246 #plist 3 76 LEU HA 76 LEU QQD 3.01 #peak 944 #plist 1 76 LEU QB 76 LEU QQD 2.59 #peak 1063 #plist 1 77 GLU HA 77 GLU QG 3.43 #peak 343 #plist 1 78 HIS QB 78 HIS HD2 3.16 #peak 74 #plist 2 PK聾TWw'structure_calculation/final_0/final.ovw Structural statistics: str target upper limits van der Waals torsion angles function # rms max # sum max # rms max 1 0.37 0 0.0019 0.07 0 2.0 0.20 0 0.265 1.55 2 0.37 0 0.0019 0.06 0 2.0 0.20 0 0.265 1.37 3 0.37 0 0.0020 0.06 0 2.1 0.20 0 0.270 1.35 4 0.38 0 0.0020 0.07 0 2.1 0.20 0 0.254 1.45 5 0.38 0 0.0021 0.07 0 2.0 0.20 0 0.266 1.41 6 0.38 0 0.0020 0.06 0 2.1 0.20 0 0.261 1.38 7 0.38 0 0.0018 0.06 0 2.1 0.20 0 0.258 1.27 8 0.38 0 0.0019 0.06 0 2.1 0.20 0 0.250 1.27 9 0.38 0 0.0018 0.05 0 2.1 0.20 0 0.269 1.40 10 0.38 0 0.0020 0.07 0 2.1 0.20 0 0.260 1.37 11 0.38 0 0.0022 0.07 0 2.1 0.20 0 0.264 1.44 12 0.39 0 0.0023 0.07 0 2.1 0.20 0 0.286 1.54 13 0.39 0 0.0023 0.07 0 2.2 0.20 0 0.260 1.47 14 0.39 0 0.0019 0.05 0 2.1 0.20 0 0.281 1.60 15 0.40 0 0.0024 0.08 0 2.2 0.19 0 0.286 1.49 16 0.40 0 0.0025 0.08 0 2.3 0.20 0 0.260 1.33 17 0.41 0 0.0018 0.05 0 2.3 0.20 0 0.268 1.34 18 0.42 0 0.0024 0.09 1 2.1 0.24 0 0.273 1.44 19 0.45 1 0.0046 0.25 0 2.2 0.20 0 0.264 1.45 20 0.46 1 0.0037 0.18 1 2.4 0.20 0 0.278 1.49 Ave 0.39 0 0.0023 0.08 0 2.1 0.20 0 0.267 1.42 +/- 2.46E-02 0 0.0007 0.05 0 0.1 0.01 0 0.010 0.09 Min 0.37 0 0.0018 0.05 0 2.0 0.19 0 0.250 1.27 Max 0.46 1 0.0046 0.25 1 2.4 0.24 0 0.286 1.60 Cut 0.10 0.20 5.00 Restraints violated in 6 or more structures: # mean max. 1 5 10 15 20 0 violated distance restraints. 0 violated van der Waals restraints. 0 violated angle restraints. Consensus secondary structure in 6 or more conformers: 1 5 10 15 20 25 30 35 40 45 50 55 60 65 70 75 80 83 Sheet : AAAAA AAAAA AAAAAAA AAAAAAA Bridge2 : BBBB CCCCCCC Bridge1 : aaaaa aaaaa CCCCCCC BBBB 5-turn : >5555< >5555< 4-turn : >>>>XXXXXXXX<<<< >>>>XXXXXXXXXXXX<<<< 3-turn : >33< >33< >33< Summary : BBBBB HHHHHHHHHHHHHH BBBBB HHHHHHHHHHHHHHHHHH BBBBBBB BBBBBBB Sequence : MGLTRTITSQNKEELLEIALKFISQGLDLEVEFDSTDDKEIEEFERDMEDLAKKTGVQIQKQWQGNKLRIRLKGSLEHHHHHH 1 5 10 15 20 25 30 35 40 45 50 55 60 65 70 75 80 83 Ramachandran plot outliers: # 1 5 10 15 20 Residues in most favored regions : 88.0 % Residues in additionally allowed regions: 12.0 % (symbol: .) Residues in generously allowed regions : 0.0 % (symbol: +) Residues in disallowed regions : 0.0 % (symbol: *) Hydrogen bonds in 6 or more structures: # 1 5 10 15 20 H ILE 7 - O GLU 30 20 ++++++++++++++++++++ H SER 9 - O GLU 32 19 ++++++++++++++++ +++ H GLU 13 - OD1 ASN 11 9 + + + ++ + +++ H GLU 14 - OD1 ASN 11 11 + ++ + ++ + + +++ H LEU 15 - O ASN 11 20 ++++++++++++++++++++ H ILE 18 - O GLU 14 20 ++++++++++++++++++++ H ALA 19 - O LEU 15 20 ++++++++++++++++++++ H LYS 21 - O GLU 17 20 ++++++++++++++++++++ H PHE 22 - O ILE 18 19 ++++++++ +++++++++++ H SER 24 - O LEU 20 20 ++++++++++++++++++++ H GLY 26 - O ILE 23 16 +++++++++ + + +++++ H LEU 27 - O PHE 22 20 ++++++++++++++++++++ H GLU 30 - O ARG 5 20 ++++++++++++++++++++ H VAL 31 - O ILE 70 20 ++++++++++++++++++++ H GLU 32 - O ILE 7 20 ++++++++++++++++++++ H PHE 33 - O LEU 68 17 ++ ++ ++++++++++++ + H SER 35 - O PHE 33 20 ++++++++++++++++++++ H ILE 41 - O ASP 37 20 ++++++++++++++++++++ H GLU 42 - O ASP 38 20 ++++++++++++++++++++ H PHE 44 - O GLU 40 20 ++++++++++++++++++++ H GLU 45 - O ILE 41 16 ++ ++ ++++ +++ +++++ H ARG 46 - O GLU 42 10 + ++ + + + ++++ HE ARG 46 - O GLU 42 9 + ++ + +++ ++ H ASP 47 - O GLU 43 20 ++++++++++++++++++++ H MET 48 - O PHE 44 20 ++++++++++++++++++++ H GLU 49 - O GLU 45 20 ++++++++++++++++++++ H ASP 50 - O ARG 46 20 ++++++++++++++++++++ H LEU 51 - O ASP 47 20 ++++++++++++++++++++ H ALA 52 - O MET 48 20 ++++++++++++++++++++ H LYS 54 - O ASP 50 11 + + ++ + +++++ + H THR 55 - O LEU 51 20 ++++++++++++++++++++ H GLY 56 - O ALA 52 20 ++++++++++++++++++++ H VAL 57 - O ALA 52 20 ++++++++++++++++++++ H GLN 62 - O ARG 69 19 +++++++++++++++++++ H ARG 69 - O GLN 62 20 ++++++++++++++++++++ H ILE 70 - O VAL 31 20 ++++++++++++++++++++ H ARG 71 - O GLN 60 20 ++++++++++++++++++++ H LYS 73 - O GLN 58 20 ++++++++++++++++++++ 38 hydrogen bonds. RMSDs for residues 1..83: Average backbone RMSD to mean : 2.17 +/- 0.66 A (1.05..3.73 A; 20 structures) Average heavy atom RMSD to mean : 2.69 +/- 0.65 A (1.68..4.20 A; 20 structures) PKTqU**+structure_calculation/final_1/structure.pdbHEADER STRUCTURE FROM CYANA 3.98.13 05-APR-22 1PDB EXPDTA NMR, 20 STRUCTURES REMARK 99 B-FACTOR COLUMN STORES ADDITIONAL COORDINATE DIGITS. MODEL 1 ATOM 1 N MET A 1 1.329 0.000 0.000 1.00 0.00 ATOM 2 H MET A 1 1.808 -0.000 0.855 1.00 20.41 ATOM 3 CA MET A 1 2.093 -0.001 -1.242 1.00 52.33 ATOM 4 HA MET A 1 1.391 -0.021 -2.062 1.00 51.24 ATOM 5 CB MET A 1 2.941 1.268 -1.345 1.00 3.20 ATOM 6 HB2 MET A 1 3.656 1.276 -0.536 1.00 30.44 ATOM 7 HB3 MET A 1 3.473 1.257 -2.285 1.00 25.55 ATOM 8 CG MET A 1 2.128 2.550 -1.275 1.00 1.45 ATOM 9 HG2 MET A 1 1.223 2.419 -1.848 1.00 53.22 ATOM 10 HG3 MET A 1 1.873 2.742 -0.243 1.00 2.03 ATOM 11 SD MET A 1 3.021 3.976 -1.925 1.00 32.24 ATOM 12 CE MET A 1 2.658 5.203 -0.672 1.00 15.13 ATOM 13 HE1 MET A 1 3.510 5.314 -0.018 1.00 63.23 ATOM 14 HE2 MET A 1 2.442 6.149 -1.146 1.00 42.01 ATOM 15 HE3 MET A 1 1.801 4.886 -0.095 1.00 50.31 ATOM 16 C MET A 1 2.987 -1.233 -1.330 1.00 24.12 ATOM 17 O MET A 1 4.114 -1.231 -0.835 1.00 51.43 ATOM 18 N GLY A 2 2.477 -2.286 -1.962 1.00 44.22 ATOM 19 H GLY A 2 1.573 -2.230 -2.337 1.00 23.42 ATOM 20 CA GLY A 2 3.244 -3.510 -2.102 1.00 72.11 ATOM 21 HA2 GLY A 2 2.672 -4.215 -2.686 1.00 73.41 ATOM 22 HA3 GLY A 2 4.163 -3.288 -2.624 1.00 22.01 ATOM 23 C GLY A 2 3.581 -4.139 -0.765 1.00 33.23 ATOM 24 O GLY A 2 4.646 -4.736 -0.602 1.00 32.05 ATOM 25 N LEU A 3 2.673 -4.005 0.196 1.00 72.13 ATOM 26 H LEU A 3 1.844 -3.519 0.006 1.00 33.20 ATOM 27 CA LEU A 3 2.879 -4.564 1.527 1.00 4.13 ATOM 28 HA LEU A 3 3.943 -4.610 1.706 1.00 44.51 ATOM 29 CB LEU A 3 2.234 -3.666 2.584 1.00 5.05 ATOM 30 HB2 LEU A 3 2.301 -2.646 2.237 1.00 34.41 ATOM 31 HB3 LEU A 3 1.195 -3.949 2.668 1.00 32.31 ATOM 32 CG LEU A 3 2.851 -3.725 3.982 1.00 23.23 ATOM 33 HG LEU A 3 3.910 -3.927 3.894 1.00 41.25 ATOM 34 CD1 LEU A 3 2.686 -2.392 4.695 1.00 24.25 ATOM 35 HD11 LEU A 3 1.809 -2.426 5.324 1.00 74.23 ATOM 36 HD12 LEU A 3 3.558 -2.199 5.304 1.00 35.32 ATOM 37 HD13 LEU A 3 2.576 -1.604 3.965 1.00 21.41 ATOM 38 CD2 LEU A 3 2.224 -4.848 4.795 1.00 33.21 ATOM 39 HD21 LEU A 3 1.870 -4.456 5.737 1.00 31.43 ATOM 40 HD22 LEU A 3 1.394 -5.270 4.246 1.00 5.34 ATOM 41 HD23 LEU A 3 2.961 -5.616 4.978 1.00 2.44 ATOM 42 C LEU A 3 2.304 -5.974 1.622 1.00 43.55 ATOM 43 O LEU A 3 1.272 -6.277 1.022 1.00 0.42 ATOM 44 N THR A 4 2.978 -6.833 2.380 1.00 1.31 ATOM 45 H THR A 4 3.794 -6.532 2.832 1.00 12.32 ATOM 46 CA THR A 4 2.534 -8.210 2.554 1.00 2.12 ATOM 47 HA THR A 4 2.246 -8.592 1.586 1.00 70.43 ATOM 48 CB THR A 4 3.664 -9.098 3.108 1.00 33.45 ATOM 49 HB THR A 4 3.618 -9.081 4.188 1.00 32.10 ATOM 50 OG1 THR A 4 4.936 -8.594 2.687 1.00 53.31 ATOM 51 HG1 THR A 4 5.411 -8.249 3.447 1.00 63.32 ATOM 52 CG2 THR A 4 3.502 -10.536 2.638 1.00 34.01 ATOM 53 HG21 THR A 4 4.005 -11.199 3.326 1.00 1.12 ATOM 54 HG22 THR A 4 2.452 -10.786 2.600 1.00 33.22 ATOM 55 HG23 THR A 4 3.933 -10.644 1.654 1.00 40.52 ATOM 56 C THR A 4 1.336 -8.287 3.493 1.00 54.41 ATOM 57 O THR A 4 1.445 -7.982 4.681 1.00 61.42 ATOM 58 N ARG A 5 0.192 -8.696 2.953 1.00 42.41 ATOM 59 H ARG A 5 0.168 -8.924 2.000 1.00 12.11 ATOM 60 CA ARG A 5 -1.027 -8.812 3.743 1.00 15.21 ATOM 61 HA ARG A 5 -0.817 -8.440 4.735 1.00 72.03 ATOM 62 CB ARG A 5 -2.144 -7.970 3.123 1.00 75.41 ATOM 63 HB2 ARG A 5 -1.898 -6.925 3.237 1.00 44.04 ATOM 64 HB3 ARG A 5 -2.212 -8.204 2.071 1.00 13.40 ATOM 65 CG ARG A 5 -3.507 -8.208 3.752 1.00 33.24 ATOM 66 HG2 ARG A 5 -4.233 -7.572 3.268 1.00 74.21 ATOM 67 HG3 ARG A 5 -3.782 -9.243 3.613 1.00 71.11 ATOM 68 CD ARG A 5 -3.496 -7.895 5.241 1.00 62.15 ATOM 69 HD2 ARG A 5 -3.272 -8.801 5.784 1.00 75.23 ATOM 70 HD3 ARG A 5 -2.728 -7.161 5.434 1.00 20.11 ATOM 71 NE ARG A 5 -4.780 -7.372 5.700 1.00 44.33 ATOM 72 HE ARG A 5 -5.315 -7.939 6.292 1.00 11.34 ATOM 73 CZ ARG A 5 -5.251 -6.178 5.357 1.00 33.04 ATOM 74 NH1 ARG A 5 -4.549 -5.389 4.557 1.00 41.44 ATOM 75 HH11 ARG A 5 -3.662 -5.692 4.209 1.00 72.33 ATOM 76 HH12 ARG A 5 -4.907 -4.491 4.299 1.00 0.34 ATOM 77 NH2 ARG A 5 -6.428 -5.772 5.816 1.00 34.10 ATOM 78 HH21 ARG A 5 -6.961 -6.365 6.420 1.00 41.52 ATOM 79 HH22 ARG A 5 -6.782 -4.874 5.558 1.00 15.31 ATOM 80 C ARG A 5 -1.471 -10.268 3.847 1.00 31.03 ATOM 81 O ARG A 5 -1.544 -10.980 2.845 1.00 14.11 ATOM 82 N THR A 6 -1.766 -10.706 5.068 1.00 42.34 ATOM 83 H THR A 6 -1.688 -10.091 5.827 1.00 41.35 ATOM 84 CA THR A 6 -2.200 -12.077 5.304 1.00 53.34 ATOM 85 HA THR A 6 -1.849 -12.684 4.482 1.00 23.12 ATOM 86 CB THR A 6 -1.606 -12.638 6.609 1.00 4.31 ATOM 87 HB THR A 6 -2.282 -12.412 7.421 1.00 2.42 ATOM 88 OG1 THR A 6 -0.338 -12.026 6.873 1.00 51.33 ATOM 89 HG1 THR A 6 -0.327 -11.687 7.771 1.00 1.21 ATOM 90 CG2 THR A 6 -1.437 -14.147 6.522 1.00 34.14 ATOM 91 HG21 THR A 6 -0.466 -14.424 6.905 1.00 40.42 ATOM 92 HG22 THR A 6 -2.206 -14.629 7.109 1.00 63.23 ATOM 93 HG23 THR A 6 -1.521 -14.460 5.492 1.00 32.01 ATOM 94 C THR A 6 -3.720 -12.168 5.371 1.00 55.12 ATOM 95 O THR A 6 -4.367 -11.401 6.085 1.00 4.31 ATOM 96 N ILE A 7 -4.286 -13.110 4.624 1.00 64.14 ATOM 97 H ILE A 7 -3.718 -13.690 4.076 1.00 65.54 ATOM 98 CA ILE A 7 -5.730 -13.302 4.601 1.00 53.14 ATOM 99 HA ILE A 7 -6.183 -12.490 5.152 1.00 22.31 ATOM 100 CB ILE A 7 -6.279 -13.275 3.162 1.00 61.33 ATOM 101 HB ILE A 7 -5.957 -14.175 2.661 1.00 70.51 ATOM 102 CG2 ILE A 7 -7.800 -13.259 3.175 1.00 11.21 ATOM 103 HG21 ILE A 7 -8.147 -12.698 4.030 1.00 4.35 ATOM 104 HG22 ILE A 7 -8.163 -12.795 2.270 1.00 71.44 ATOM 105 HG23 ILE A 7 -8.171 -14.272 3.235 1.00 44.53 ATOM 106 CG1 ILE A 7 -5.734 -12.061 2.407 1.00 11.23 ATOM 107 HG12 ILE A 7 -4.656 -12.082 2.434 1.00 12.45 ATOM 108 HG13 ILE A 7 -6.065 -12.107 1.380 1.00 52.32 ATOM 109 CD1 ILE A 7 -6.188 -10.738 2.984 1.00 4.10 ATOM 110 HD11 ILE A 7 -7.248 -10.619 2.821 1.00 54.34 ATOM 111 HD12 ILE A 7 -5.982 -10.718 4.044 1.00 32.01 ATOM 112 HD13 ILE A 7 -5.656 -9.933 2.499 1.00 2.42 ATOM 113 C ILE A 7 -6.120 -14.622 5.257 1.00 12.11 ATOM 114 O ILE A 7 -5.787 -15.698 4.760 1.00 73.22 ATOM 115 N THR A 8 -6.830 -14.532 6.378 1.00 72.45 ATOM 116 H THR A 8 -7.065 -13.646 6.724 1.00 24.30 ATOM 117 CA THR A 8 -7.267 -15.719 7.102 1.00 2.15 ATOM 118 HA THR A 8 -6.615 -16.536 6.829 1.00 51.25 ATOM 119 CB THR A 8 -7.170 -15.514 8.626 1.00 15.51 ATOM 120 HB THR A 8 -8.147 -15.238 8.999 1.00 24.23 ATOM 121 OG1 THR A 8 -6.244 -14.462 8.921 1.00 30.20 ATOM 122 HG1 THR A 8 -6.229 -14.305 9.868 1.00 15.22 ATOM 123 CG2 THR A 8 -6.729 -16.794 9.318 1.00 70.31 ATOM 124 HG21 THR A 8 -5.692 -16.708 9.607 1.00 20.30 ATOM 125 HG22 THR A 8 -7.336 -16.956 10.197 1.00 65.22 ATOM 126 HG23 THR A 8 -6.846 -17.628 8.641 1.00 12.22 ATOM 127 C THR A 8 -8.701 -16.088 6.741 1.00 40.34 ATOM 128 O THR A 8 -9.636 -15.344 7.035 1.00 14.21 ATOM 129 N SER A 9 -8.867 -17.241 6.101 1.00 51.11 ATOM 130 H SER A 9 -8.082 -17.790 5.894 1.00 22.02 ATOM 131 CA SER A 9 -10.188 -17.707 5.696 1.00 72.01 ATOM 132 HA SER A 9 -10.900 -17.370 6.435 1.00 44.20 ATOM 133 CB SER A 9 -10.566 -17.117 4.336 1.00 44.02 ATOM 134 HB2 SER A 9 -10.806 -16.072 4.454 1.00 14.51 ATOM 135 HB3 SER A 9 -9.731 -17.220 3.658 1.00 44.22 ATOM 136 OG SER A 9 -11.687 -17.784 3.784 1.00 72.41 ATOM 137 HG SER A 9 -12.491 -17.332 4.048 1.00 14.23 ATOM 138 C SER A 9 -10.230 -19.231 5.631 1.00 14.34 ATOM 139 O SER A 9 -9.195 -19.886 5.515 1.00 12.14 ATOM 140 N GLN A 10 -11.435 -19.787 5.708 1.00 53.34 ATOM 141 H GLN A 10 -12.222 -19.211 5.799 1.00 33.23 ATOM 142 CA GLN A 10 -11.613 -21.233 5.659 1.00 70.13 ATOM 143 HA GLN A 10 -10.669 -21.692 5.913 1.00 54.33 ATOM 144 CB GLN A 10 -12.669 -21.673 6.675 1.00 63.05 ATOM 145 HB2 GLN A 10 -13.648 -21.450 6.278 1.00 41.21 ATOM 146 HB3 GLN A 10 -12.584 -22.739 6.825 1.00 73.24 ATOM 147 CG GLN A 10 -12.534 -20.990 8.026 1.00 34.10 ATOM 148 HG2 GLN A 10 -12.870 -21.671 8.794 1.00 11.12 ATOM 149 HG3 GLN A 10 -11.495 -20.748 8.190 1.00 1.15 ATOM 150 CD GLN A 10 -13.350 -19.716 8.120 1.00 53.24 ATOM 151 OE1 GLN A 10 -14.574 -19.738 7.988 1.00 15.31 ATOM 152 NE2 GLN A 10 -12.675 -18.596 8.348 1.00 0.43 ATOM 153 HE21 GLN A 10 -11.701 -18.654 8.441 1.00 5.11 ATOM 154 HE22 GLN A 10 -13.177 -17.757 8.413 1.00 61.53 ATOM 155 C GLN A 10 -12.017 -21.685 4.259 1.00 15.13 ATOM 156 O GLN A 10 -11.669 -22.782 3.826 1.00 33.42 ATOM 157 N ASN A 11 -12.755 -20.831 3.557 1.00 10.22 ATOM 158 H ASN A 11 -13.001 -19.970 3.957 1.00 70.43 ATOM 159 CA ASN A 11 -13.208 -21.143 2.206 1.00 1.15 ATOM 160 HA ASN A 11 -13.678 -22.115 2.231 1.00 45.42 ATOM 161 CB ASN A 11 -14.232 -20.107 1.737 1.00 25.03 ATOM 162 HB2 ASN A 11 -14.035 -19.166 2.231 1.00 61.30 ATOM 163 HB3 ASN A 11 -14.138 -19.975 0.670 1.00 75.01 ATOM 164 CG ASN A 11 -15.657 -20.521 2.048 1.00 40.01 ATOM 165 OD1 ASN A 11 -16.053 -20.601 3.211 1.00 44.40 ATOM 166 ND2 ASN A 11 -16.436 -20.787 1.006 1.00 60.21 ATOM 167 HD21 ASN A 11 -16.053 -20.703 0.108 1.00 40.14 ATOM 168 HD22 ASN A 11 -17.362 -21.057 1.178 1.00 53.40 ATOM 169 C ASN A 11 -12.032 -21.188 1.235 1.00 30.34 ATOM 170 O ASN A 11 -11.536 -20.151 0.794 1.00 32.41 ATOM 171 N LYS A 12 -11.590 -22.397 0.906 1.00 74.41 ATOM 172 H LYS A 12 -12.027 -23.187 1.291 1.00 41.33 ATOM 173 CA LYS A 12 -10.474 -22.580 -0.014 1.00 73.23 ATOM 174 HA LYS A 12 -9.640 -22.005 0.357 1.00 10.15 ATOM 175 CB LYS A 12 -10.074 -24.056 -0.076 1.00 61.00 ATOM 176 HB2 LYS A 12 -9.408 -24.201 -0.914 1.00 22.23 ATOM 177 HB3 LYS A 12 -9.554 -24.314 0.835 1.00 3.23 ATOM 178 CG LYS A 12 -11.253 -25.000 -0.235 1.00 32.01 ATOM 179 HG2 LYS A 12 -11.707 -25.161 0.732 1.00 41.12 ATOM 180 HG3 LYS A 12 -11.975 -24.551 -0.903 1.00 5.01 ATOM 181 CD LYS A 12 -10.821 -26.341 -0.804 1.00 53.02 ATOM 182 HD2 LYS A 12 -9.798 -26.267 -1.141 1.00 1.13 ATOM 183 HD3 LYS A 12 -10.894 -27.091 -0.030 1.00 31.34 ATOM 184 CE LYS A 12 -11.695 -26.756 -1.978 1.00 51.40 ATOM 185 HE2 LYS A 12 -11.551 -27.809 -2.163 1.00 44.12 ATOM 186 HE3 LYS A 12 -12.729 -26.574 -1.722 1.00 44.33 ATOM 187 NZ LYS A 12 -11.361 -25.996 -3.214 1.00 44.32 ATOM 188 HZ1 LYS A 12 -12.014 -26.255 -3.981 1.00 21.10 ATOM 189 HZ2 LYS A 12 -11.439 -24.974 -3.038 1.00 2.34 ATOM 190 HZ3 LYS A 12 -10.388 -26.211 -3.514 1.00 72.41 ATOM 191 C LYS A 12 -10.833 -22.081 -1.410 1.00 63.04 ATOM 192 O LYS A 12 -9.970 -21.610 -2.151 1.00 12.33 ATOM 193 N GLU A 13 -12.110 -22.187 -1.762 1.00 14.20 ATOM 194 H GLU A 13 -12.751 -22.571 -1.128 1.00 22.42 ATOM 195 CA GLU A 13 -12.581 -21.745 -3.069 1.00 53.04 ATOM 196 HA GLU A 13 -12.078 -22.335 -3.820 1.00 61.20 ATOM 197 CB GLU A 13 -14.090 -21.965 -3.194 1.00 34.13 ATOM 198 HB2 GLU A 13 -14.559 -21.698 -2.258 1.00 74.12 ATOM 199 HB3 GLU A 13 -14.472 -21.323 -3.973 1.00 52.53 ATOM 200 CG GLU A 13 -14.471 -23.398 -3.528 1.00 10.33 ATOM 201 HG2 GLU A 13 -13.720 -23.813 -4.183 1.00 11.11 ATOM 202 HG3 GLU A 13 -14.505 -23.970 -2.613 1.00 21.35 ATOM 203 CD GLU A 13 -15.820 -23.498 -4.213 1.00 30.21 ATOM 204 OE1 GLU A 13 -16.151 -24.594 -4.712 1.00 62.31 ATOM 205 OE2 GLU A 13 -16.544 -22.482 -4.250 1.00 54.13 ATOM 206 C GLU A 13 -12.250 -20.273 -3.298 1.00 14.12 ATOM 207 O GLU A 13 -11.687 -19.906 -4.328 1.00 61.03 ATOM 208 N GLU A 14 -12.606 -19.435 -2.329 1.00 20.12 ATOM 209 H GLU A 14 -13.052 -19.788 -1.531 1.00 74.21 ATOM 210 CA GLU A 14 -12.348 -18.003 -2.425 1.00 71.21 ATOM 211 HA GLU A 14 -12.578 -17.692 -3.433 1.00 1.12 ATOM 212 CB GLU A 14 -13.244 -17.235 -1.451 1.00 44.52 ATOM 213 HB2 GLU A 14 -13.223 -16.187 -1.713 1.00 13.24 ATOM 214 HB3 GLU A 14 -14.255 -17.600 -1.547 1.00 33.33 ATOM 215 CG GLU A 14 -12.822 -17.373 0.002 1.00 20.00 ATOM 216 HG2 GLU A 14 -12.914 -18.409 0.293 1.00 4.31 ATOM 217 HG3 GLU A 14 -11.791 -17.064 0.096 1.00 52.05 ATOM 218 CD GLU A 14 -13.668 -16.531 0.938 1.00 45.14 ATOM 219 OE1 GLU A 14 -14.864 -16.334 0.639 1.00 11.30 ATOM 220 OE2 GLU A 14 -13.133 -16.069 1.967 1.00 33.24 ATOM 221 C GLU A 14 -10.882 -17.694 -2.137 1.00 42.23 ATOM 222 O GLU A 14 -10.302 -16.779 -2.724 1.00 24.21 ATOM 223 N LEU A 15 -10.288 -18.462 -1.230 1.00 55.21 ATOM 224 H LEU A 15 -10.802 -19.174 -0.797 1.00 31.44 ATOM 225 CA LEU A 15 -8.890 -18.271 -0.863 1.00 3.42 ATOM 226 HA LEU A 15 -8.774 -17.254 -0.517 1.00 20.31 ATOM 227 CB LEU A 15 -8.503 -19.228 0.265 1.00 23.35 ATOM 228 HB2 LEU A 15 -9.094 -20.124 0.156 1.00 62.54 ATOM 229 HB3 LEU A 15 -7.457 -19.472 0.147 1.00 65.32 ATOM 230 CG LEU A 15 -8.705 -18.706 1.688 1.00 3.23 ATOM 231 HG LEU A 15 -9.717 -18.339 1.790 1.00 21.21 ATOM 232 CD1 LEU A 15 -8.507 -19.824 2.700 1.00 12.54 ATOM 233 HD11 LEU A 15 -9.440 -20.019 3.208 1.00 74.05 ATOM 234 HD12 LEU A 15 -8.180 -20.718 2.190 1.00 15.42 ATOM 235 HD13 LEU A 15 -7.760 -19.528 3.422 1.00 13.32 ATOM 236 CD2 LEU A 15 -7.754 -17.552 1.973 1.00 71.13 ATOM 237 HD21 LEU A 15 -6.758 -17.819 1.653 1.00 63.41 ATOM 238 HD22 LEU A 15 -8.082 -16.675 1.435 1.00 44.23 ATOM 239 HD23 LEU A 15 -7.748 -17.343 3.032 1.00 32.33 ATOM 240 C LEU A 15 -7.976 -18.488 -2.065 1.00 54.31 ATOM 241 O LEU A 15 -7.023 -17.737 -2.278 1.00 13.11 ATOM 242 N LEU A 16 -8.275 -19.517 -2.850 1.00 24.45 ATOM 243 H LEU A 16 -9.046 -20.080 -2.629 1.00 2.42 ATOM 244 CA LEU A 16 -7.482 -19.832 -4.033 1.00 22.41 ATOM 245 HA LEU A 16 -6.442 -19.842 -3.742 1.00 41.11 ATOM 246 CB LEU A 16 -7.861 -21.213 -4.573 1.00 12.45 ATOM 247 HB2 LEU A 16 -8.934 -21.240 -4.684 1.00 71.41 ATOM 248 HB3 LEU A 16 -7.397 -21.327 -5.542 1.00 10.21 ATOM 249 CG LEU A 16 -7.449 -22.407 -3.711 1.00 0.31 ATOM 250 HG LEU A 16 -7.846 -22.277 -2.713 1.00 44.33 ATOM 251 CD1 LEU A 16 -8.021 -23.697 -4.278 1.00 3.20 ATOM 252 HD11 LEU A 16 -7.534 -23.925 -5.214 1.00 64.34 ATOM 253 HD12 LEU A 16 -7.853 -24.503 -3.579 1.00 11.32 ATOM 254 HD13 LEU A 16 -9.081 -23.578 -4.443 1.00 73.44 ATOM 255 CD2 LEU A 16 -5.933 -22.493 -3.609 1.00 11.54 ATOM 256 HD21 LEU A 16 -5.559 -21.633 -3.072 1.00 52.24 ATOM 257 HD22 LEU A 16 -5.658 -23.394 -3.080 1.00 54.44 ATOM 258 HD23 LEU A 16 -5.506 -22.512 -4.600 1.00 61.23 ATOM 259 C LEU A 16 -7.679 -18.778 -5.117 1.00 74.03 ATOM 260 O LEU A 16 -6.744 -18.433 -5.838 1.00 5.44 ATOM 261 N GLU A 17 -8.903 -18.269 -5.225 1.00 61.52 ATOM 262 H GLU A 17 -9.607 -18.586 -4.622 1.00 13.53 ATOM 263 CA GLU A 17 -9.222 -17.253 -6.221 1.00 21.10 ATOM 264 HA GLU A 17 -8.873 -17.607 -7.179 1.00 41.23 ATOM 265 CB GLU A 17 -10.735 -17.035 -6.293 1.00 4.43 ATOM 266 HB2 GLU A 17 -11.215 -17.984 -6.480 1.00 1.25 ATOM 267 HB3 GLU A 17 -11.076 -16.650 -5.343 1.00 24.02 ATOM 268 CG GLU A 17 -11.158 -16.062 -7.380 1.00 72.05 ATOM 269 HG2 GLU A 17 -11.137 -15.060 -6.978 1.00 71.32 ATOM 270 HG3 GLU A 17 -10.460 -16.134 -8.202 1.00 11.35 ATOM 271 CD GLU A 17 -12.553 -16.344 -7.904 1.00 52.30 ATOM 272 OE1 GLU A 17 -12.773 -17.451 -8.439 1.00 11.15 ATOM 273 OE2 GLU A 17 -13.424 -15.458 -7.780 1.00 13.12 ATOM 274 C GLU A 17 -8.521 -15.936 -5.898 1.00 75.41 ATOM 275 O GLU A 17 -8.008 -15.259 -6.790 1.00 32.45 ATOM 276 N ILE A 18 -8.505 -15.580 -4.618 1.00 74.11 ATOM 277 H ILE A 18 -8.931 -16.162 -3.955 1.00 14.54 ATOM 278 CA ILE A 18 -7.868 -14.345 -4.177 1.00 72.53 ATOM 279 HA ILE A 18 -8.254 -13.537 -4.782 1.00 62.42 ATOM 280 CB ILE A 18 -8.189 -14.042 -2.702 1.00 23.22 ATOM 281 HB ILE A 18 -7.832 -14.866 -2.102 1.00 42.34 ATOM 282 CG2 ILE A 18 -7.467 -12.781 -2.251 1.00 50.14 ATOM 283 HG21 ILE A 18 -6.556 -13.051 -1.738 1.00 62.25 ATOM 284 HG22 ILE A 18 -7.229 -12.175 -3.113 1.00 61.23 ATOM 285 HG23 ILE A 18 -8.104 -12.221 -1.583 1.00 10.02 ATOM 286 CG1 ILE A 18 -9.699 -13.898 -2.505 1.00 11.54 ATOM 287 HG12 ILE A 18 -9.974 -12.861 -2.622 1.00 25.14 ATOM 288 HG13 ILE A 18 -10.210 -14.487 -3.252 1.00 31.41 ATOM 289 CD1 ILE A 18 -10.177 -14.354 -1.144 1.00 54.30 ATOM 290 HD11 ILE A 18 -9.636 -15.241 -0.851 1.00 71.22 ATOM 291 HD12 ILE A 18 -10.004 -13.571 -0.420 1.00 61.14 ATOM 292 HD13 ILE A 18 -11.234 -14.575 -1.189 1.00 44.31 ATOM 293 C ILE A 18 -6.355 -14.415 -4.353 1.00 51.44 ATOM 294 O ILE A 18 -5.755 -13.557 -5.000 1.00 54.53 ATOM 295 N ALA A 19 -5.744 -15.443 -3.774 1.00 41.14 ATOM 296 H ALA A 19 -6.276 -16.094 -3.272 1.00 72.10 ATOM 297 CA ALA A 19 -4.301 -15.627 -3.870 1.00 51.35 ATOM 298 HA ALA A 19 -3.825 -14.826 -3.323 1.00 14.32 ATOM 299 CB ALA A 19 -3.893 -16.945 -3.229 1.00 51.22 ATOM 300 HB1 ALA A 19 -2.819 -16.977 -3.124 1.00 43.40 ATOM 301 HB2 ALA A 19 -4.353 -17.029 -2.256 1.00 22.03 ATOM 302 HB3 ALA A 19 -4.218 -17.764 -3.853 1.00 32.40 ATOM 303 C ALA A 19 -3.837 -15.576 -5.322 1.00 63.31 ATOM 304 O ALA A 19 -2.733 -15.115 -5.616 1.00 21.11 ATOM 305 N LEU A 20 -4.685 -16.054 -6.226 1.00 44.44 ATOM 306 H LEU A 20 -5.549 -16.408 -5.932 1.00 11.21 ATOM 307 CA LEU A 20 -4.361 -16.064 -7.649 1.00 4.42 ATOM 308 HA LEU A 20 -3.365 -16.467 -7.759 1.00 31.11 ATOM 309 CB LEU A 20 -5.346 -16.952 -8.410 1.00 61.11 ATOM 310 HB2 LEU A 20 -5.229 -17.962 -8.047 1.00 50.43 ATOM 311 HB3 LEU A 20 -6.344 -16.604 -8.187 1.00 35.35 ATOM 312 CG LEU A 20 -5.188 -16.980 -9.931 1.00 2.12 ATOM 313 HG LEU A 20 -5.186 -15.965 -10.305 1.00 23.32 ATOM 314 CD1 LEU A 20 -3.866 -17.625 -10.318 1.00 52.23 ATOM 315 HD11 LEU A 20 -3.450 -18.135 -9.462 1.00 71.44 ATOM 316 HD12 LEU A 20 -4.032 -18.335 -11.115 1.00 40.54 ATOM 317 HD13 LEU A 20 -3.178 -16.863 -10.652 1.00 41.44 ATOM 318 CD2 LEU A 20 -6.352 -17.718 -10.575 1.00 15.23 ATOM 319 HD21 LEU A 20 -7.117 -17.900 -9.834 1.00 22.42 ATOM 320 HD22 LEU A 20 -6.762 -17.117 -11.374 1.00 23.25 ATOM 321 HD23 LEU A 20 -6.006 -18.660 -10.974 1.00 4.53 ATOM 322 C LEU A 20 -4.384 -14.650 -8.223 1.00 34.54 ATOM 323 O LEU A 20 -3.592 -14.312 -9.102 1.00 73.34 ATOM 324 N LYS A 21 -5.297 -13.828 -7.717 1.00 51.42 ATOM 325 H LYS A 21 -5.901 -14.155 -7.017 1.00 62.53 ATOM 326 CA LYS A 21 -5.423 -12.449 -8.176 1.00 30.31 ATOM 327 HA LYS A 21 -5.477 -12.462 -9.254 1.00 11.01 ATOM 328 CB LYS A 21 -6.702 -11.820 -7.620 1.00 75.00 ATOM 329 HB2 LYS A 21 -7.186 -11.261 -8.407 1.00 43.54 ATOM 330 HB3 LYS A 21 -7.364 -12.609 -7.292 1.00 53.15 ATOM 331 CG LYS A 21 -6.461 -10.884 -6.449 1.00 4.23 ATOM 332 HG2 LYS A 21 -5.854 -11.391 -5.713 1.00 70.02 ATOM 333 HG3 LYS A 21 -5.940 -10.005 -6.803 1.00 73.33 ATOM 334 CD LYS A 21 -7.765 -10.456 -5.798 1.00 55.34 ATOM 335 HD2 LYS A 21 -8.456 -11.286 -5.815 1.00 42.15 ATOM 336 HD3 LYS A 21 -7.570 -10.169 -4.775 1.00 12.52 ATOM 337 CE LYS A 21 -8.394 -9.280 -6.531 1.00 4.24 ATOM 338 HE2 LYS A 21 -7.717 -8.441 -6.484 1.00 42.52 ATOM 339 HE3 LYS A 21 -8.552 -9.558 -7.562 1.00 64.02 ATOM 340 NZ LYS A 21 -9.698 -8.885 -5.930 1.00 3.32 ATOM 341 HZ1 LYS A 21 -9.646 -7.909 -5.573 1.00 41.13 ATOM 342 HZ2 LYS A 21 -10.452 -8.942 -6.644 1.00 30.04 ATOM 343 HZ3 LYS A 21 -9.934 -9.519 -5.140 1.00 1.12 ATOM 344 C LYS A 21 -4.212 -11.623 -7.754 1.00 15.31 ATOM 345 O LYS A 21 -3.797 -10.706 -8.463 1.00 3.13 ATOM 346 N PHE A 22 -3.650 -11.954 -6.596 1.00 51.22 ATOM 347 H PHE A 22 -4.027 -12.694 -6.076 1.00 73.30 ATOM 348 CA PHE A 22 -2.487 -11.242 -6.080 1.00 64.13 ATOM 349 HA PHE A 22 -2.653 -10.186 -6.228 1.00 65.32 ATOM 350 CB PHE A 22 -2.317 -11.515 -4.584 1.00 70.44 ATOM 351 HB2 PHE A 22 -2.604 -12.535 -4.377 1.00 72.22 ATOM 352 HB3 PHE A 22 -1.281 -11.376 -4.316 1.00 1.33 ATOM 353 CG PHE A 22 -3.147 -10.617 -3.713 1.00 52.10 ATOM 354 CD1 PHE A 22 -2.649 -9.400 -3.276 1.00 21.21 ATOM 355 HD1 PHE A 22 -1.652 -9.100 -3.568 1.00 54.32 ATOM 356 CE1 PHE A 22 -3.410 -8.571 -2.474 1.00 54.22 ATOM 357 HE1 PHE A 22 -3.009 -7.625 -2.140 1.00 73.41 ATOM 358 CZ PHE A 22 -4.683 -8.954 -2.100 1.00 14.23 ATOM 359 HZ PHE A 22 -5.280 -8.307 -1.474 1.00 72.11 ATOM 360 CE2 PHE A 22 -5.192 -10.164 -2.530 1.00 11.15 ATOM 361 HE2 PHE A 22 -6.187 -10.466 -2.238 1.00 11.31 ATOM 362 CD2 PHE A 22 -4.426 -10.989 -3.331 1.00 21.34 ATOM 363 HD2 PHE A 22 -4.825 -11.936 -3.665 1.00 1.31 ATOM 364 C PHE A 22 -1.222 -11.651 -6.830 1.00 72.41 ATOM 365 O PHE A 22 -0.425 -10.804 -7.234 1.00 14.34 ATOM 366 N ILE A 23 -1.046 -12.956 -7.012 1.00 5.31 ATOM 367 H ILE A 23 -1.716 -13.582 -6.667 1.00 43.41 ATOM 368 CA ILE A 23 0.121 -13.478 -7.713 1.00 51.31 ATOM 369 HA ILE A 23 1.003 -13.062 -7.247 1.00 71.23 ATOM 370 CB ILE A 23 0.197 -15.013 -7.613 1.00 44.45 ATOM 371 HB ILE A 23 -0.733 -15.422 -7.977 1.00 41.50 ATOM 372 CG2 ILE A 23 1.323 -15.545 -8.488 1.00 54.33 ATOM 373 HG21 ILE A 23 1.100 -15.341 -9.525 1.00 54.12 ATOM 374 HG22 ILE A 23 2.249 -15.060 -8.217 1.00 61.33 ATOM 375 HG23 ILE A 23 1.418 -16.611 -8.343 1.00 50.34 ATOM 376 CG1 ILE A 23 0.398 -15.442 -6.159 1.00 10.34 ATOM 377 HG12 ILE A 23 -0.433 -15.090 -5.568 1.00 74.42 ATOM 378 HG13 ILE A 23 0.437 -16.520 -6.112 1.00 21.54 ATOM 379 CD1 ILE A 23 1.668 -14.902 -5.539 1.00 62.21 ATOM 380 HD11 ILE A 23 2.515 -15.198 -6.140 1.00 44.52 ATOM 381 HD12 ILE A 23 1.617 -13.824 -5.494 1.00 21.40 ATOM 382 HD13 ILE A 23 1.779 -15.299 -4.541 1.00 31.51 ATOM 383 C ILE A 23 0.104 -13.075 -9.184 1.00 31.12 ATOM 384 O ILE A 23 1.124 -12.668 -9.738 1.00 45.53 ATOM 385 N SER A 24 -1.063 -13.191 -9.810 1.00 1.31 ATOM 386 H SER A 24 -1.841 -13.522 -9.313 1.00 43.25 ATOM 387 CA SER A 24 -1.213 -12.841 -11.217 1.00 51.45 ATOM 388 HA SER A 24 -0.574 -13.494 -11.792 1.00 24.33 ATOM 389 CB SER A 24 -2.662 -13.044 -11.664 1.00 14.14 ATOM 390 HB2 SER A 24 -3.324 -12.829 -10.838 1.00 41.23 ATOM 391 HB3 SER A 24 -2.881 -12.375 -12.484 1.00 24.32 ATOM 392 OG SER A 24 -2.882 -14.377 -12.090 1.00 35.31 ATOM 393 HG SER A 24 -2.691 -14.450 -13.028 1.00 1.52 ATOM 394 C SER A 24 -0.790 -11.396 -11.466 1.00 55.11 ATOM 395 O SER A 24 -0.239 -11.072 -12.518 1.00 33.23 ATOM 396 N GLN A 25 -1.053 -10.533 -10.490 1.00 54.21 ATOM 397 H GLN A 25 -1.495 -10.852 -9.676 1.00 44.30 ATOM 398 CA GLN A 25 -0.701 -9.122 -10.603 1.00 32.41 ATOM 399 HA GLN A 25 -0.822 -8.832 -11.636 1.00 24.44 ATOM 400 CB GLN A 25 -1.631 -8.272 -9.736 1.00 53.21 ATOM 401 HB2 GLN A 25 -1.834 -8.803 -8.818 1.00 52.12 ATOM 402 HB3 GLN A 25 -1.135 -7.341 -9.502 1.00 70.53 ATOM 403 CG GLN A 25 -2.958 -7.949 -10.404 1.00 13.35 ATOM 404 HG2 GLN A 25 -3.739 -7.982 -9.658 1.00 73.34 ATOM 405 HG3 GLN A 25 -2.903 -6.954 -10.821 1.00 75.22 ATOM 406 CD GLN A 25 -3.306 -8.922 -11.512 1.00 73.13 ATOM 407 OE1 GLN A 25 -3.095 -8.639 -12.692 1.00 11.31 ATOM 408 NE2 GLN A 25 -3.843 -10.078 -11.139 1.00 22.00 ATOM 409 HE21 GLN A 25 -3.983 -10.235 -10.181 1.00 52.42 ATOM 410 HE22 GLN A 25 -4.078 -10.725 -11.835 1.00 31.32 ATOM 411 C GLN A 25 0.749 -8.889 -10.194 1.00 23.15 ATOM 412 O GLN A 25 1.333 -7.852 -10.504 1.00 2.43 ATOM 413 N GLY A 26 1.326 -9.862 -9.494 1.00 14.01 ATOM 414 H GLY A 26 0.811 -10.667 -9.275 1.00 62.25 ATOM 415 CA GLY A 26 2.703 -9.743 -9.053 1.00 1.30 ATOM 416 HA2 GLY A 26 3.140 -10.729 -9.001 1.00 53.11 ATOM 417 HA3 GLY A 26 3.251 -9.155 -9.775 1.00 74.23 ATOM 418 C GLY A 26 2.822 -9.081 -7.694 1.00 73.23 ATOM 419 O GLY A 26 3.719 -8.269 -7.467 1.00 43.21 ATOM 420 N LEU A 27 1.914 -9.427 -6.788 1.00 74.15 ATOM 421 H LEU A 27 1.223 -10.079 -7.028 1.00 20.21 ATOM 422 CA LEU A 27 1.919 -8.860 -5.445 1.00 11.35 ATOM 423 HA LEU A 27 2.815 -8.267 -5.339 1.00 3.02 ATOM 424 CB LEU A 27 0.699 -7.959 -5.245 1.00 51.32 ATOM 425 HB2 LEU A 27 -0.139 -8.589 -4.988 1.00 3.40 ATOM 426 HB3 LEU A 27 0.912 -7.292 -4.422 1.00 22.25 ATOM 427 CG LEU A 27 0.291 -7.105 -6.447 1.00 24.34 ATOM 428 HG LEU A 27 0.196 -7.741 -7.316 1.00 74.20 ATOM 429 CD1 LEU A 27 -1.056 -6.444 -6.199 1.00 45.22 ATOM 430 HD11 LEU A 27 -0.942 -5.659 -5.466 1.00 42.24 ATOM 431 HD12 LEU A 27 -1.425 -6.023 -7.123 1.00 32.42 ATOM 432 HD13 LEU A 27 -1.756 -7.180 -5.833 1.00 0.42 ATOM 433 CD2 LEU A 27 1.355 -6.058 -6.743 1.00 24.44 ATOM 434 HD21 LEU A 27 2.021 -5.972 -5.897 1.00 20.44 ATOM 435 HD22 LEU A 27 1.919 -6.354 -7.615 1.00 74.33 ATOM 436 HD23 LEU A 27 0.882 -5.105 -6.926 1.00 75.42 ATOM 437 C LEU A 27 1.930 -9.961 -4.389 1.00 2.42 ATOM 438 O LEU A 27 1.011 -10.777 -4.319 1.00 2.22 ATOM 439 N ASP A 28 2.975 -9.976 -3.568 1.00 40.45 ATOM 440 H ASP A 28 3.676 -9.298 -3.675 1.00 33.35 ATOM 441 CA ASP A 28 3.105 -10.974 -2.514 1.00 34.14 ATOM 442 HA ASP A 28 3.157 -11.946 -2.981 1.00 51.31 ATOM 443 CB ASP A 28 4.386 -10.738 -1.713 1.00 64.12 ATOM 444 HB2 ASP A 28 4.423 -11.437 -0.890 1.00 41.01 ATOM 445 HB3 ASP A 28 5.239 -10.900 -2.356 1.00 2.01 ATOM 446 CG ASP A 28 4.468 -9.332 -1.152 1.00 33.33 ATOM 447 OD1 ASP A 28 3.837 -9.074 -0.105 1.00 3.31 ATOM 448 OD2 ASP A 28 5.163 -8.491 -1.758 1.00 55.24 ATOM 449 C ASP A 28 1.896 -10.942 -1.583 1.00 40.32 ATOM 450 O ASP A 28 1.488 -9.878 -1.115 1.00 11.01 ATOM 451 N LEU A 29 1.327 -12.113 -1.320 1.00 51.22 ATOM 452 H LEU A 29 1.697 -12.926 -1.722 1.00 52.25 ATOM 453 CA LEU A 29 0.164 -12.219 -0.446 1.00 74.13 ATOM 454 HA LEU A 29 0.177 -11.375 0.227 1.00 22.23 ATOM 455 CB LEU A 29 -1.124 -12.178 -1.271 1.00 40.21 ATOM 456 HB2 LEU A 29 -1.182 -11.210 -1.746 1.00 22.35 ATOM 457 HB3 LEU A 29 -1.055 -12.945 -2.029 1.00 62.12 ATOM 458 CG LEU A 29 -2.424 -12.398 -0.497 1.00 72.22 ATOM 459 HG LEU A 29 -2.205 -12.928 0.420 1.00 44.13 ATOM 460 CD1 LEU A 29 -3.058 -11.066 -0.128 1.00 52.04 ATOM 461 HD11 LEU A 29 -2.588 -10.275 -0.694 1.00 11.15 ATOM 462 HD12 LEU A 29 -4.113 -11.094 -0.357 1.00 54.12 ATOM 463 HD13 LEU A 29 -2.923 -10.883 0.927 1.00 35.24 ATOM 464 CD2 LEU A 29 -3.392 -13.245 -1.311 1.00 13.41 ATOM 465 HD21 LEU A 29 -3.201 -13.098 -2.364 1.00 34.03 ATOM 466 HD22 LEU A 29 -3.256 -14.287 -1.062 1.00 13.40 ATOM 467 HD23 LEU A 29 -4.406 -12.950 -1.084 1.00 52.24 ATOM 468 C LEU A 29 0.215 -13.504 0.374 1.00 15.12 ATOM 469 O LEU A 29 0.571 -14.564 -0.138 1.00 74.51 ATOM 470 N GLU A 30 -0.146 -13.400 1.650 1.00 60.34 ATOM 471 H GLU A 30 -0.420 -12.527 2.000 1.00 71.12 ATOM 472 CA GLU A 30 -0.142 -14.555 2.540 1.00 74.00 ATOM 473 HA GLU A 30 0.390 -15.353 2.046 1.00 63.34 ATOM 474 CB GLU A 30 0.574 -14.216 3.849 1.00 50.42 ATOM 475 HB2 GLU A 30 1.510 -13.728 3.617 1.00 33.52 ATOM 476 HB3 GLU A 30 -0.044 -13.536 4.417 1.00 60.10 ATOM 477 CG GLU A 30 0.868 -15.429 4.714 1.00 21.42 ATOM 478 HG2 GLU A 30 -0.066 -15.834 5.074 1.00 10.34 ATOM 479 HG3 GLU A 30 1.372 -16.171 4.112 1.00 33.41 ATOM 480 CD GLU A 30 1.743 -15.097 5.907 1.00 64.21 ATOM 481 OE1 GLU A 30 2.162 -13.927 6.027 1.00 0.40 ATOM 482 OE2 GLU A 30 2.010 -16.007 6.720 1.00 50.23 ATOM 483 C GLU A 30 -1.566 -15.021 2.832 1.00 23.05 ATOM 484 O GLU A 30 -2.501 -14.221 2.855 1.00 42.44 ATOM 485 N VAL A 31 -1.722 -16.322 3.056 1.00 31.00 ATOM 486 H VAL A 31 -0.939 -16.910 3.025 1.00 44.22 ATOM 487 CA VAL A 31 -3.030 -16.896 3.348 1.00 53.23 ATOM 488 HA VAL A 31 -3.709 -16.085 3.567 1.00 13.35 ATOM 489 CB VAL A 31 -3.583 -17.675 2.140 1.00 73.32 ATOM 490 HB VAL A 31 -4.386 -18.310 2.484 1.00 73.41 ATOM 491 CG1 VAL A 31 -4.146 -16.719 1.099 1.00 24.10 ATOM 492 HG11 VAL A 31 -4.766 -15.982 1.586 1.00 54.31 ATOM 493 HG12 VAL A 31 -3.333 -16.225 0.588 1.00 4.51 ATOM 494 HG13 VAL A 31 -4.737 -17.272 0.384 1.00 22.12 ATOM 495 CG2 VAL A 31 -2.502 -18.558 1.536 1.00 63.14 ATOM 496 HG21 VAL A 31 -2.896 -19.067 0.668 1.00 25.44 ATOM 497 HG22 VAL A 31 -1.660 -17.947 1.243 1.00 33.41 ATOM 498 HG23 VAL A 31 -2.181 -19.286 2.266 1.00 35.22 ATOM 499 C VAL A 31 -2.966 -17.827 4.553 1.00 3.11 ATOM 500 O VAL A 31 -1.967 -18.513 4.766 1.00 3.14 ATOM 501 N GLU A 32 -4.038 -17.845 5.338 1.00 35.50 ATOM 502 H GLU A 32 -4.804 -17.276 5.115 1.00 0.34 ATOM 503 CA GLU A 32 -4.103 -18.693 6.523 1.00 43.11 ATOM 504 HA GLU A 32 -3.306 -19.418 6.455 1.00 32.43 ATOM 505 CB GLU A 32 -3.906 -17.855 7.788 1.00 45.12 ATOM 506 HB2 GLU A 32 -2.918 -17.418 7.765 1.00 12.33 ATOM 507 HB3 GLU A 32 -4.640 -17.063 7.798 1.00 43.21 ATOM 508 CG GLU A 32 -4.046 -18.652 9.074 1.00 54.31 ATOM 509 HG2 GLU A 32 -5.086 -18.909 9.211 1.00 10.21 ATOM 510 HG3 GLU A 32 -3.462 -19.556 8.988 1.00 4.32 ATOM 511 CD GLU A 32 -3.574 -17.882 10.292 1.00 43.02 ATOM 512 OE1 GLU A 32 -2.483 -17.278 10.224 1.00 25.04 ATOM 513 OE2 GLU A 32 -4.294 -17.884 11.312 1.00 41.52 ATOM 514 C GLU A 32 -5.436 -19.432 6.592 1.00 51.33 ATOM 515 O GLU A 32 -6.501 -18.813 6.618 1.00 65.51 ATOM 516 N PHE A 33 -5.370 -20.759 6.620 1.00 2.32 ATOM 517 H PHE A 33 -4.492 -21.194 6.597 1.00 44.01 ATOM 518 CA PHE A 33 -6.571 -21.583 6.684 1.00 10.03 ATOM 519 HA PHE A 33 -7.339 -21.094 6.106 1.00 51.52 ATOM 520 CB PHE A 33 -6.300 -22.964 6.085 1.00 22.51 ATOM 521 HB2 PHE A 33 -5.638 -22.858 5.239 1.00 73.34 ATOM 522 HB3 PHE A 33 -5.827 -23.586 6.831 1.00 41.43 ATOM 523 CG PHE A 33 -7.541 -23.668 5.615 1.00 43.02 ATOM 524 CD1 PHE A 33 -8.396 -24.273 6.522 1.00 62.25 ATOM 525 HD1 PHE A 33 -8.163 -24.235 7.577 1.00 62.25 ATOM 526 CE1 PHE A 33 -9.539 -24.921 6.092 1.00 22.11 ATOM 527 HE1 PHE A 33 -10.196 -25.389 6.810 1.00 72.23 ATOM 528 CZ PHE A 33 -9.837 -24.971 4.745 1.00 52.34 ATOM 529 HZ PHE A 33 -10.730 -25.476 4.407 1.00 1.30 ATOM 530 CE2 PHE A 33 -8.993 -24.371 3.830 1.00 13.45 ATOM 531 HE2 PHE A 33 -9.224 -24.408 2.776 1.00 34.23 ATOM 532 CD2 PHE A 33 -7.852 -23.725 4.266 1.00 43.43 ATOM 533 HD2 PHE A 33 -7.192 -23.257 3.549 1.00 13.24 ATOM 534 C PHE A 33 -7.056 -21.727 8.124 1.00 3.10 ATOM 535 O PHE A 33 -6.559 -22.565 8.877 1.00 71.23 ATOM 536 N ASP A 34 -8.028 -20.903 8.500 1.00 63.13 ATOM 537 H ASP A 34 -8.382 -20.256 7.854 1.00 75.41 ATOM 538 CA ASP A 34 -8.581 -20.938 9.849 1.00 42.24 ATOM 539 HA ASP A 34 -7.756 -20.925 10.545 1.00 15.14 ATOM 540 CB ASP A 34 -9.459 -19.710 10.095 1.00 44.34 ATOM 541 HB2 ASP A 34 -8.868 -18.817 9.947 1.00 61.45 ATOM 542 HB3 ASP A 34 -10.278 -19.715 9.392 1.00 54.35 ATOM 543 CG ASP A 34 -10.030 -19.678 11.499 1.00 62.34 ATOM 544 OD1 ASP A 34 -11.013 -18.941 11.723 1.00 21.32 ATOM 545 OD2 ASP A 34 -9.494 -20.391 12.373 1.00 73.24 ATOM 546 C ASP A 34 -9.392 -22.211 10.071 1.00 45.21 ATOM 547 O ASP A 34 -10.614 -22.212 9.930 1.00 34.23 ATOM 548 N SER A 35 -8.702 -23.293 10.418 1.00 43.35 ATOM 549 H SER A 35 -7.728 -23.228 10.514 1.00 73.13 ATOM 550 CA SER A 35 -9.357 -24.574 10.654 1.00 1.34 ATOM 551 HA SER A 35 -10.034 -24.451 11.486 1.00 12.24 ATOM 552 CB SER A 35 -10.156 -24.998 9.420 1.00 2.25 ATOM 553 HB2 SER A 35 -9.941 -24.322 8.606 1.00 34.44 ATOM 554 HB3 SER A 35 -9.873 -26.002 9.139 1.00 4.15 ATOM 555 OG SER A 35 -11.548 -24.972 9.681 1.00 55.21 ATOM 556 HG SER A 35 -11.743 -25.529 10.438 1.00 13.42 ATOM 557 C SER A 35 -8.335 -25.650 11.007 1.00 44.10 ATOM 558 O SER A 35 -7.157 -25.542 10.663 1.00 0.43 ATOM 559 N THR A 36 -8.793 -26.690 11.696 1.00 34.22 ATOM 560 H THR A 36 -9.742 -26.719 11.941 1.00 61.24 ATOM 561 CA THR A 36 -7.921 -27.786 12.097 1.00 24.22 ATOM 562 HA THR A 36 -6.913 -27.537 11.797 1.00 20.13 ATOM 563 CB THR A 36 -7.935 -27.986 13.625 1.00 51.15 ATOM 564 HB THR A 36 -7.657 -27.055 14.097 1.00 42.53 ATOM 565 OG1 THR A 36 -6.992 -28.998 13.995 1.00 11.33 ATOM 566 HG1 THR A 36 -7.206 -29.817 13.542 1.00 54.41 ATOM 567 CG2 THR A 36 -9.324 -28.379 14.106 1.00 43.13 ATOM 568 HG21 THR A 36 -9.501 -27.950 15.081 1.00 74.40 ATOM 569 HG22 THR A 36 -10.063 -28.010 13.410 1.00 33.43 ATOM 570 HG23 THR A 36 -9.392 -29.455 14.167 1.00 31.03 ATOM 571 C THR A 36 -8.330 -29.090 11.422 1.00 65.12 ATOM 572 O THR A 36 -8.072 -30.176 11.941 1.00 72.52 ATOM 573 N ASP A 37 -8.967 -28.975 10.262 1.00 62.41 ATOM 574 H ASP A 37 -9.143 -28.082 9.900 1.00 41.35 ATOM 575 CA ASP A 37 -9.410 -30.146 9.514 1.00 70.31 ATOM 576 HA ASP A 37 -9.354 -31.001 10.172 1.00 53.54 ATOM 577 CB ASP A 37 -10.858 -29.966 9.054 1.00 23.54 ATOM 578 HB2 ASP A 37 -11.511 -30.022 9.913 1.00 22.22 ATOM 579 HB3 ASP A 37 -10.963 -28.997 8.589 1.00 31.44 ATOM 580 CG ASP A 37 -11.285 -31.027 8.058 1.00 1.44 ATOM 581 OD1 ASP A 37 -12.074 -30.701 7.147 1.00 73.12 ATOM 582 OD2 ASP A 37 -10.829 -32.182 8.190 1.00 52.41 ATOM 583 C ASP A 37 -8.508 -30.395 8.309 1.00 0.21 ATOM 584 O ASP A 37 -8.658 -29.757 7.267 1.00 44.40 ATOM 585 N ASP A 38 -7.572 -31.325 8.460 1.00 45.14 ATOM 586 H ASP A 38 -7.502 -31.800 9.315 1.00 53.54 ATOM 587 CA ASP A 38 -6.645 -31.658 7.384 1.00 62.00 ATOM 588 HA ASP A 38 -6.012 -30.800 7.214 1.00 23.42 ATOM 589 CB ASP A 38 -5.772 -32.849 7.784 1.00 11.53 ATOM 590 HB2 ASP A 38 -6.084 -33.205 8.755 1.00 2.25 ATOM 591 HB3 ASP A 38 -5.897 -33.638 7.058 1.00 32.44 ATOM 592 CG ASP A 38 -4.301 -32.490 7.855 1.00 2.24 ATOM 593 OD1 ASP A 38 -3.876 -31.927 8.887 1.00 70.53 ATOM 594 OD2 ASP A 38 -3.574 -32.772 6.880 1.00 21.23 ATOM 595 C ASP A 38 -7.398 -31.974 6.096 1.00 75.31 ATOM 596 O ASP A 38 -6.891 -31.752 4.996 1.00 31.32 ATOM 597 N LYS A 39 -8.612 -32.495 6.239 1.00 34.14 ATOM 598 H LYS A 39 -8.963 -32.649 7.142 1.00 3.14 ATOM 599 CA LYS A 39 -9.437 -32.842 5.088 1.00 35.44 ATOM 600 HA LYS A 39 -8.935 -33.628 4.545 1.00 30.31 ATOM 601 CB LYS A 39 -10.805 -33.351 5.550 1.00 21.32 ATOM 602 HB2 LYS A 39 -10.660 -34.053 6.359 1.00 54.43 ATOM 603 HB3 LYS A 39 -11.384 -32.513 5.911 1.00 72.50 ATOM 604 CG LYS A 39 -11.598 -34.043 4.455 1.00 52.42 ATOM 605 HG2 LYS A 39 -12.223 -33.314 3.960 1.00 3.31 ATOM 606 HG3 LYS A 39 -10.910 -34.473 3.741 1.00 23.04 ATOM 607 CD LYS A 39 -12.480 -35.145 5.016 1.00 33.13 ATOM 608 HD2 LYS A 39 -11.877 -36.024 5.188 1.00 35.44 ATOM 609 HD3 LYS A 39 -12.908 -34.811 5.951 1.00 21.01 ATOM 610 CE LYS A 39 -13.606 -35.501 4.057 1.00 24.50 ATOM 611 HE2 LYS A 39 -14.369 -34.741 4.120 1.00 61.21 ATOM 612 HE3 LYS A 39 -13.209 -35.531 3.053 1.00 41.01 ATOM 613 NZ LYS A 39 -14.211 -36.824 4.378 1.00 5.34 ATOM 614 HZ1 LYS A 39 -15.240 -36.791 4.231 1.00 63.34 ATOM 615 HZ2 LYS A 39 -13.806 -37.560 3.765 1.00 32.22 ATOM 616 HZ3 LYS A 39 -14.021 -37.072 5.371 1.00 53.43 ATOM 617 C LYS A 39 -9.615 -31.642 4.164 1.00 15.15 ATOM 618 O LYS A 39 -9.338 -31.722 2.968 1.00 11.04 ATOM 619 N GLU A 40 -10.078 -30.530 4.728 1.00 34.41 ATOM 620 H GLU A 40 -10.281 -30.529 5.687 1.00 54.12 ATOM 621 CA GLU A 40 -10.292 -29.314 3.953 1.00 11.34 ATOM 622 HA GLU A 40 -10.694 -29.598 2.993 1.00 61.52 ATOM 623 CB GLU A 40 -11.296 -28.402 4.661 1.00 11.53 ATOM 624 HB2 GLU A 40 -11.410 -27.495 4.085 1.00 60.43 ATOM 625 HB3 GLU A 40 -12.249 -28.907 4.712 1.00 12.00 ATOM 626 CG GLU A 40 -10.883 -28.021 6.073 1.00 23.21 ATOM 627 HG2 GLU A 40 -10.718 -28.924 6.642 1.00 12.10 ATOM 628 HG3 GLU A 40 -9.964 -27.455 6.025 1.00 11.13 ATOM 629 CD GLU A 40 -11.931 -27.186 6.783 1.00 63.30 ATOM 630 OE1 GLU A 40 -12.913 -26.784 6.125 1.00 35.43 ATOM 631 OE2 GLU A 40 -11.768 -26.935 7.995 1.00 14.42 ATOM 632 C GLU A 40 -8.978 -28.570 3.736 1.00 42.54 ATOM 633 O GLU A 40 -8.713 -28.063 2.645 1.00 1.51 ATOM 634 N ILE A 41 -8.159 -28.508 4.781 1.00 74.15 ATOM 635 H ILE A 41 -8.427 -28.932 5.623 1.00 44.44 ATOM 636 CA ILE A 41 -6.873 -27.827 4.704 1.00 51.22 ATOM 637 HA ILE A 41 -7.062 -26.776 4.538 1.00 53.02 ATOM 638 CB ILE A 41 -6.078 -27.975 6.015 1.00 73.34 ATOM 639 HB ILE A 41 -5.917 -29.027 6.194 1.00 24.13 ATOM 640 CG2 ILE A 41 -4.720 -27.302 5.889 1.00 1.25 ATOM 641 HG21 ILE A 41 -3.942 -28.049 5.937 1.00 63.20 ATOM 642 HG22 ILE A 41 -4.662 -26.781 4.945 1.00 22.20 ATOM 643 HG23 ILE A 41 -4.592 -26.597 6.698 1.00 42.24 ATOM 644 CG1 ILE A 41 -6.867 -27.383 7.184 1.00 21.15 ATOM 645 HG12 ILE A 41 -6.719 -26.315 7.206 1.00 22.15 ATOM 646 HG13 ILE A 41 -7.917 -27.594 7.044 1.00 33.00 ATOM 647 CD1 ILE A 41 -6.457 -27.937 8.531 1.00 2.52 ATOM 648 HD11 ILE A 41 -7.169 -27.624 9.281 1.00 60.43 ATOM 649 HD12 ILE A 41 -6.432 -29.015 8.485 1.00 73.21 ATOM 650 HD13 ILE A 41 -5.476 -27.565 8.790 1.00 71.13 ATOM 651 C ILE A 41 -6.034 -28.365 3.550 1.00 60.01 ATOM 652 O ILE A 41 -5.477 -27.598 2.765 1.00 60.51 ATOM 653 N GLU A 42 -5.950 -29.688 3.453 1.00 32.20 ATOM 654 H GLU A 42 -6.417 -30.246 4.109 1.00 22.54 ATOM 655 CA GLU A 42 -5.180 -30.329 2.394 1.00 45.34 ATOM 656 HA GLU A 42 -4.138 -30.094 2.553 1.00 50.01 ATOM 657 CB GLU A 42 -5.361 -31.847 2.447 1.00 24.14 ATOM 658 HB2 GLU A 42 -6.396 -32.067 2.662 1.00 51.22 ATOM 659 HB3 GLU A 42 -5.107 -32.262 1.483 1.00 5.30 ATOM 660 CG GLU A 42 -4.500 -32.526 3.500 1.00 51.22 ATOM 661 HG2 GLU A 42 -4.506 -31.923 4.395 1.00 13.33 ATOM 662 HG3 GLU A 42 -4.920 -33.497 3.718 1.00 3.22 ATOM 663 CD GLU A 42 -3.064 -32.708 3.050 1.00 64.54 ATOM 664 OE1 GLU A 42 -2.854 -33.130 1.893 1.00 72.12 ATOM 665 OE2 GLU A 42 -2.149 -32.430 3.853 1.00 34.34 ATOM 666 C GLU A 42 -5.598 -29.804 1.023 1.00 2.22 ATOM 667 O GLU A 42 -4.769 -29.650 0.127 1.00 23.30 ATOM 668 N GLU A 43 -6.890 -29.531 0.869 1.00 21.34 ATOM 669 H GLU A 43 -7.502 -29.674 1.621 1.00 22.53 ATOM 670 CA GLU A 43 -7.418 -29.025 -0.392 1.00 33.21 ATOM 671 HA GLU A 43 -7.173 -29.739 -1.164 1.00 53.42 ATOM 672 CB GLU A 43 -8.940 -28.882 -0.312 1.00 44.03 ATOM 673 HB2 GLU A 43 -9.178 -28.048 0.331 1.00 5.13 ATOM 674 HB3 GLU A 43 -9.322 -28.681 -1.302 1.00 71.32 ATOM 675 CG GLU A 43 -9.640 -30.118 0.228 1.00 41.43 ATOM 676 HG2 GLU A 43 -8.893 -30.839 0.523 1.00 62.24 ATOM 677 HG3 GLU A 43 -10.226 -29.836 1.090 1.00 53.43 ATOM 678 CD GLU A 43 -10.557 -30.761 -0.794 1.00 35.34 ATOM 679 OE1 GLU A 43 -10.048 -31.243 -1.827 1.00 73.03 ATOM 680 OE2 GLU A 43 -11.784 -30.783 -0.560 1.00 22.23 ATOM 681 C GLU A 43 -6.788 -27.681 -0.746 1.00 22.41 ATOM 682 O GLU A 43 -6.344 -27.469 -1.875 1.00 35.13 ATOM 683 N PHE A 44 -6.752 -26.777 0.227 1.00 50.20 ATOM 684 H PHE A 44 -7.121 -27.005 1.106 1.00 75.21 ATOM 685 CA PHE A 44 -6.178 -25.453 0.019 1.00 43.41 ATOM 686 HA PHE A 44 -6.553 -25.073 -0.919 1.00 32.12 ATOM 687 CB PHE A 44 -6.601 -24.507 1.145 1.00 72.12 ATOM 688 HB2 PHE A 44 -7.390 -23.863 0.787 1.00 74.32 ATOM 689 HB3 PHE A 44 -6.967 -25.090 1.976 1.00 31.42 ATOM 690 CG PHE A 44 -5.486 -23.634 1.646 1.00 73.32 ATOM 691 CD1 PHE A 44 -4.657 -24.066 2.668 1.00 0.24 ATOM 692 HD1 PHE A 44 -4.818 -25.041 3.106 1.00 74.11 ATOM 693 CE1 PHE A 44 -3.630 -23.265 3.132 1.00 63.24 ATOM 694 HE1 PHE A 44 -2.991 -23.614 3.930 1.00 52.22 ATOM 695 CZ PHE A 44 -3.423 -22.019 2.574 1.00 42.12 ATOM 696 HZ PHE A 44 -2.621 -21.392 2.934 1.00 64.24 ATOM 697 CE2 PHE A 44 -4.242 -21.577 1.553 1.00 31.32 ATOM 698 HE2 PHE A 44 -4.083 -20.603 1.116 1.00 65.14 ATOM 699 CD2 PHE A 44 -5.268 -22.382 1.094 1.00 1.05 ATOM 700 HD2 PHE A 44 -5.908 -22.035 0.297 1.00 13.30 ATOM 701 C PHE A 44 -4.655 -25.525 -0.054 1.00 33.43 ATOM 702 O PHE A 44 -4.023 -24.774 -0.795 1.00 2.12 ATOM 703 N GLU A 45 -4.075 -26.436 0.722 1.00 44.41 ATOM 704 H GLU A 45 -4.633 -27.006 1.291 1.00 42.50 ATOM 705 CA GLU A 45 -2.627 -26.606 0.747 1.00 45.55 ATOM 706 HA GLU A 45 -2.182 -25.638 0.925 1.00 31.22 ATOM 707 CB GLU A 45 -2.221 -27.555 1.876 1.00 12.20 ATOM 708 HB2 GLU A 45 -2.424 -27.076 2.823 1.00 45.13 ATOM 709 HB3 GLU A 45 -2.815 -28.454 1.804 1.00 30.10 ATOM 710 CG GLU A 45 -0.754 -27.949 1.843 1.00 11.52 ATOM 711 HG2 GLU A 45 -0.200 -27.180 1.327 1.00 45.44 ATOM 712 HG3 GLU A 45 -0.394 -28.030 2.858 1.00 24.31 ATOM 713 CD GLU A 45 -0.520 -29.270 1.138 1.00 74.33 ATOM 714 OE1 GLU A 45 -1.349 -30.189 1.310 1.00 52.42 ATOM 715 OE2 GLU A 45 0.491 -29.387 0.414 1.00 14.42 ATOM 716 C GLU A 45 -2.119 -27.141 -0.589 1.00 43.23 ATOM 717 O GLU A 45 -1.209 -26.571 -1.193 1.00 31.53 ATOM 718 N ARG A 46 -2.713 -28.239 -1.044 1.00 40.14 ATOM 719 H ARG A 46 -3.432 -28.647 -0.518 1.00 51.11 ATOM 720 CA ARG A 46 -2.320 -28.853 -2.307 1.00 54.42 ATOM 721 HA ARG A 46 -1.255 -29.023 -2.276 1.00 62.51 ATOM 722 CB ARG A 46 -3.034 -30.193 -2.491 1.00 30.21 ATOM 723 HB2 ARG A 46 -2.602 -30.705 -3.339 1.00 14.42 ATOM 724 HB3 ARG A 46 -2.883 -30.792 -1.605 1.00 54.41 ATOM 725 CG ARG A 46 -4.530 -30.060 -2.727 1.00 44.20 ATOM 726 HG2 ARG A 46 -4.907 -29.242 -2.131 1.00 52.13 ATOM 727 HG3 ARG A 46 -4.702 -29.856 -3.773 1.00 53.32 ATOM 728 CD ARG A 46 -5.270 -31.331 -2.342 1.00 10.24 ATOM 729 HD2 ARG A 46 -4.971 -31.617 -1.344 1.00 72.44 ATOM 730 HD3 ARG A 46 -6.331 -31.131 -2.356 1.00 31.41 ATOM 731 NE ARG A 46 -4.981 -32.431 -3.257 1.00 75.43 ATOM 732 HE ARG A 46 -4.361 -32.257 -3.995 1.00 22.32 ATOM 733 CZ ARG A 46 -5.513 -33.643 -3.140 1.00 61.23 ATOM 734 NH1 ARG A 46 -6.356 -33.908 -2.152 1.00 72.42 ATOM 735 HH11 ARG A 46 -6.594 -33.195 -1.494 1.00 4.44 ATOM 736 HH12 ARG A 46 -6.756 -34.821 -2.067 1.00 61.41 ATOM 737 NH2 ARG A 46 -5.201 -34.593 -4.013 1.00 53.34 ATOM 738 HH21 ARG A 46 -4.566 -34.396 -4.760 1.00 31.43 ATOM 739 HH22 ARG A 46 -5.602 -35.504 -3.924 1.00 65.25 ATOM 740 C ARG A 46 -2.637 -27.931 -3.481 1.00 41.23 ATOM 741 O ARG A 46 -1.896 -27.883 -4.463 1.00 60.34 ATOM 742 N ASP A 47 -3.741 -27.201 -3.372 1.00 55.15 ATOM 743 H ASP A 47 -4.291 -27.283 -2.565 1.00 1.02 ATOM 744 CA ASP A 47 -4.156 -26.280 -4.424 1.00 51.14 ATOM 745 HA ASP A 47 -4.137 -26.816 -5.361 1.00 62.11 ATOM 746 CB ASP A 47 -5.579 -25.783 -4.165 1.00 73.53 ATOM 747 HB2 ASP A 47 -5.712 -25.628 -3.104 1.00 71.23 ATOM 748 HB3 ASP A 47 -5.727 -24.847 -4.683 1.00 61.32 ATOM 749 CG ASP A 47 -6.631 -26.767 -4.641 1.00 0.45 ATOM 750 OD1 ASP A 47 -6.356 -27.510 -5.606 1.00 3.02 ATOM 751 OD2 ASP A 47 -7.729 -26.793 -4.047 1.00 20.43 ATOM 752 C ASP A 47 -3.200 -25.095 -4.517 1.00 62.02 ATOM 753 O ASP A 47 -2.914 -24.600 -5.607 1.00 1.31 ATOM 754 N MET A 48 -2.710 -24.645 -3.367 1.00 24.23 ATOM 755 H MET A 48 -2.975 -25.081 -2.530 1.00 24.30 ATOM 756 CA MET A 48 -1.785 -23.518 -3.319 1.00 34.21 ATOM 757 HA MET A 48 -2.254 -22.684 -3.819 1.00 71.22 ATOM 758 CB MET A 48 -1.497 -23.129 -1.868 1.00 24.13 ATOM 759 HB2 MET A 48 -1.489 -24.023 -1.263 1.00 23.35 ATOM 760 HB3 MET A 48 -0.524 -22.662 -1.819 1.00 31.31 ATOM 761 CG MET A 48 -2.517 -22.166 -1.282 1.00 63.22 ATOM 762 HG2 MET A 48 -3.506 -22.491 -1.570 1.00 45.32 ATOM 763 HG3 MET A 48 -2.433 -22.186 -0.206 1.00 30.33 ATOM 764 SD MET A 48 -2.278 -20.472 -1.850 1.00 1.41 ATOM 765 CE MET A 48 -3.973 -19.896 -1.919 1.00 5.33 ATOM 766 HE1 MET A 48 -4.627 -20.655 -1.517 1.00 13.31 ATOM 767 HE2 MET A 48 -4.069 -18.992 -1.336 1.00 54.52 ATOM 768 HE3 MET A 48 -4.243 -19.694 -2.945 1.00 3.53 ATOM 769 C MET A 48 -0.482 -23.853 -4.037 1.00 22.33 ATOM 770 O MET A 48 0.017 -23.063 -4.837 1.00 54.13 ATOM 771 N GLU A 49 0.065 -25.029 -3.744 1.00 75.30 ATOM 772 H GLU A 49 -0.381 -25.616 -3.097 1.00 45.14 ATOM 773 CA GLU A 49 1.311 -25.467 -4.362 1.00 11.23 ATOM 774 HA GLU A 49 2.087 -24.777 -4.067 1.00 1.11 ATOM 775 CB GLU A 49 1.682 -26.869 -3.876 1.00 31.52 ATOM 776 HB2 GLU A 49 0.896 -27.555 -4.158 1.00 44.23 ATOM 777 HB3 GLU A 49 2.601 -27.172 -4.356 1.00 53.13 ATOM 778 CG GLU A 49 1.878 -26.961 -2.372 1.00 0.41 ATOM 779 HG2 GLU A 49 2.781 -26.432 -2.107 1.00 1.34 ATOM 780 HG3 GLU A 49 1.034 -26.497 -1.883 1.00 11.11 ATOM 781 CD GLU A 49 1.995 -28.392 -1.884 1.00 52.34 ATOM 782 OE1 GLU A 49 2.899 -28.668 -1.068 1.00 40.13 ATOM 783 OE2 GLU A 49 1.183 -29.235 -2.319 1.00 30.22 ATOM 784 C GLU A 49 1.197 -25.457 -5.883 1.00 74.44 ATOM 785 O GLU A 49 2.077 -24.951 -6.579 1.00 54.35 ATOM 786 N ASP A 50 0.107 -26.021 -6.392 1.00 71.52 ATOM 787 H ASP A 50 -0.559 -26.408 -5.785 1.00 62.55 ATOM 788 CA ASP A 50 -0.124 -26.078 -7.831 1.00 61.30 ATOM 789 HA ASP A 50 0.662 -26.675 -8.270 1.00 12.53 ATOM 790 CB ASP A 50 -1.472 -26.737 -8.127 1.00 70.22 ATOM 791 HB2 ASP A 50 -1.697 -27.449 -7.346 1.00 12.41 ATOM 792 HB3 ASP A 50 -2.240 -25.978 -8.149 1.00 5.40 ATOM 793 CG ASP A 50 -1.480 -27.467 -9.456 1.00 52.11 ATOM 794 OD1 ASP A 50 -0.523 -28.223 -9.724 1.00 31.31 ATOM 795 OD2 ASP A 50 -2.444 -27.282 -10.228 1.00 32.31 ATOM 796 C ASP A 50 -0.081 -24.682 -8.444 1.00 3.12 ATOM 797 O ASP A 50 0.597 -24.453 -9.446 1.00 44.14 ATOM 798 N LEU A 51 -0.809 -23.752 -7.836 1.00 50.00 ATOM 799 H LEU A 51 -1.328 -23.994 -7.042 1.00 33.34 ATOM 800 CA LEU A 51 -0.855 -22.377 -8.322 1.00 70.32 ATOM 801 HA LEU A 51 -1.258 -22.394 -9.324 1.00 2.40 ATOM 802 CB LEU A 51 -1.767 -21.531 -7.432 1.00 3.00 ATOM 803 HB2 LEU A 51 -2.491 -22.190 -6.979 1.00 20.20 ATOM 804 HB3 LEU A 51 -1.154 -21.087 -6.660 1.00 52.01 ATOM 805 CG LEU A 51 -2.530 -20.406 -8.131 1.00 15.42 ATOM 806 HG LEU A 51 -1.823 -19.745 -8.613 1.00 55.41 ATOM 807 CD1 LEU A 51 -3.450 -20.970 -9.202 1.00 74.02 ATOM 808 HD11 LEU A 51 -3.140 -20.607 -10.171 1.00 12.22 ATOM 809 HD12 LEU A 51 -3.399 -22.049 -9.189 1.00 12.21 ATOM 810 HD13 LEU A 51 -4.465 -20.655 -9.008 1.00 30.32 ATOM 811 CD2 LEU A 51 -3.324 -19.591 -7.119 1.00 63.22 ATOM 812 HD21 LEU A 51 -2.931 -19.766 -6.129 1.00 21.55 ATOM 813 HD22 LEU A 51 -3.241 -18.541 -7.358 1.00 74.35 ATOM 814 HD23 LEU A 51 -4.362 -19.888 -7.153 1.00 4.33 ATOM 815 C LEU A 51 0.542 -21.768 -8.364 1.00 45.52 ATOM 816 O LEU A 51 0.864 -20.988 -9.261 1.00 34.14 ATOM 817 N ALA A 52 1.370 -22.130 -7.389 1.00 40.34 ATOM 818 H ALA A 52 1.056 -22.755 -6.703 1.00 52.52 ATOM 819 CA ALA A 52 2.734 -21.622 -7.317 1.00 44.24 ATOM 820 HA ALA A 52 2.691 -20.542 -7.346 1.00 34.45 ATOM 821 CB ALA A 52 3.383 -22.034 -6.004 1.00 75.31 ATOM 822 HB1 ALA A 52 4.224 -22.681 -6.205 1.00 52.23 ATOM 823 HB2 ALA A 52 3.722 -21.154 -5.478 1.00 64.34 ATOM 824 HB3 ALA A 52 2.661 -22.561 -5.396 1.00 43.54 ATOM 825 C ALA A 52 3.566 -22.113 -8.497 1.00 61.23 ATOM 826 O ALA A 52 4.454 -21.410 -8.980 1.00 71.23 ATOM 827 N LYS A 53 3.274 -23.325 -8.957 1.00 72.02 ATOM 828 H LYS A 53 2.555 -23.838 -8.530 1.00 51.53 ATOM 829 CA LYS A 53 3.994 -23.911 -10.081 1.00 72.53 ATOM 830 HA LYS A 53 5.049 -23.749 -9.921 1.00 12.22 ATOM 831 CB LYS A 53 3.727 -25.417 -10.155 1.00 2.41 ATOM 832 HB2 LYS A 53 2.685 -25.574 -10.392 1.00 23.43 ATOM 833 HB3 LYS A 53 4.334 -25.839 -10.942 1.00 64.55 ATOM 834 CG LYS A 53 4.040 -26.154 -8.864 1.00 41.42 ATOM 835 HG2 LYS A 53 5.099 -26.362 -8.827 1.00 31.51 ATOM 836 HG3 LYS A 53 3.765 -25.528 -8.027 1.00 40.52 ATOM 837 CD LYS A 53 3.277 -27.464 -8.772 1.00 23.54 ATOM 838 HD2 LYS A 53 3.162 -27.732 -7.732 1.00 3.44 ATOM 839 HD3 LYS A 53 2.303 -27.337 -9.222 1.00 41.41 ATOM 840 CE LYS A 53 4.010 -28.588 -9.489 1.00 2.22 ATOM 841 HE2 LYS A 53 4.330 -28.231 -10.456 1.00 30.41 ATOM 842 HE3 LYS A 53 4.875 -28.867 -8.904 1.00 55.42 ATOM 843 NZ LYS A 53 3.144 -29.785 -9.675 1.00 43.23 ATOM 844 HZ1 LYS A 53 2.814 -29.837 -10.660 1.00 53.11 ATOM 845 HZ2 LYS A 53 3.678 -30.650 -9.454 1.00 12.12 ATOM 846 HZ3 LYS A 53 2.318 -29.730 -9.046 1.00 51.40 ATOM 847 C LYS A 53 3.588 -23.248 -11.393 1.00 51.24 ATOM 848 O LYS A 53 4.439 -22.849 -12.189 1.00 13.12 ATOM 849 N LYS A 54 2.283 -23.131 -11.613 1.00 73.31 ATOM 850 H LYS A 54 1.653 -23.469 -10.941 1.00 40.41 ATOM 851 CA LYS A 54 1.763 -22.513 -12.827 1.00 72.31 ATOM 852 HA LYS A 54 2.168 -23.050 -13.672 1.00 14.31 ATOM 853 CB LYS A 54 0.236 -22.611 -12.860 1.00 51.40 ATOM 854 HB2 LYS A 54 -0.087 -23.279 -12.076 1.00 32.51 ATOM 855 HB3 LYS A 54 -0.179 -21.630 -12.678 1.00 52.33 ATOM 856 CG LYS A 54 -0.313 -23.123 -14.180 1.00 64.04 ATOM 857 HG2 LYS A 54 0.503 -23.234 -14.880 1.00 14.10 ATOM 858 HG3 LYS A 54 -0.782 -24.083 -14.017 1.00 1.24 ATOM 859 CD LYS A 54 -1.337 -22.167 -14.767 1.00 50.45 ATOM 860 HD2 LYS A 54 -2.072 -22.734 -15.319 1.00 41.22 ATOM 861 HD3 LYS A 54 -1.822 -21.633 -13.962 1.00 22.31 ATOM 862 CE LYS A 54 -0.687 -21.161 -15.706 1.00 33.13 ATOM 863 HE2 LYS A 54 0.385 -21.260 -15.631 1.00 53.53 ATOM 864 HE3 LYS A 54 -0.999 -21.378 -16.717 1.00 34.24 ATOM 865 NZ LYS A 54 -1.070 -19.762 -15.370 1.00 52.41 ATOM 866 HZ1 LYS A 54 -1.956 -19.754 -14.826 1.00 34.34 ATOM 867 HZ2 LYS A 54 -0.323 -19.313 -14.802 1.00 31.20 ATOM 868 HZ3 LYS A 54 -1.207 -19.210 -16.241 1.00 44.22 ATOM 869 C LYS A 54 2.192 -21.053 -12.921 1.00 12.53 ATOM 870 O LYS A 54 2.539 -20.564 -13.997 1.00 14.34 ATOM 871 N THR A 55 2.167 -20.359 -11.787 1.00 25.35 ATOM 872 H THR A 55 1.882 -20.804 -10.962 1.00 33.53 ATOM 873 CA THR A 55 2.554 -18.955 -11.741 1.00 10.13 ATOM 874 HA THR A 55 2.139 -18.466 -12.610 1.00 74.11 ATOM 875 CB THR A 55 1.998 -18.260 -10.483 1.00 41.15 ATOM 876 HB THR A 55 2.273 -17.215 -10.517 1.00 75.21 ATOM 877 OG1 THR A 55 2.560 -18.853 -9.307 1.00 52.32 ATOM 878 HG1 THR A 55 2.036 -19.616 -9.052 1.00 64.54 ATOM 879 CG2 THR A 55 0.481 -18.363 -10.434 1.00 41.34 ATOM 880 HG21 THR A 55 0.175 -19.338 -10.782 1.00 70.22 ATOM 881 HG22 THR A 55 0.143 -18.220 -9.418 1.00 63.45 ATOM 882 HG23 THR A 55 0.048 -17.602 -11.068 1.00 21.45 ATOM 883 C THR A 55 4.070 -18.801 -11.764 1.00 44.11 ATOM 884 O THR A 55 4.599 -17.853 -12.344 1.00 21.40 ATOM 885 N GLY A 56 4.766 -19.740 -11.130 1.00 0.03 ATOM 886 H GLY A 56 4.291 -20.473 -10.685 1.00 13.44 ATOM 887 CA GLY A 56 6.216 -19.690 -11.091 1.00 12.03 ATOM 888 HA2 GLY A 56 6.600 -20.699 -11.072 1.00 74.11 ATOM 889 HA3 GLY A 56 6.572 -19.197 -11.983 1.00 53.43 ATOM 890 C GLY A 56 6.738 -18.944 -9.879 1.00 12.21 ATOM 891 O GLY A 56 7.778 -18.289 -9.945 1.00 10.44 ATOM 892 N VAL A 57 6.013 -19.041 -8.769 1.00 4.04 ATOM 893 H VAL A 57 5.194 -19.578 -8.778 1.00 73.02 ATOM 894 CA VAL A 57 6.409 -18.369 -7.536 1.00 71.34 ATOM 895 HA VAL A 57 7.334 -17.844 -7.724 1.00 61.25 ATOM 896 CB VAL A 57 5.351 -17.341 -7.093 1.00 61.22 ATOM 897 HB VAL A 57 5.686 -16.883 -6.174 1.00 65.04 ATOM 898 CG1 VAL A 57 5.196 -16.249 -8.141 1.00 20.05 ATOM 899 HG11 VAL A 57 6.083 -15.633 -8.152 1.00 61.35 ATOM 900 HG12 VAL A 57 5.057 -16.699 -9.112 1.00 61.33 ATOM 901 HG13 VAL A 57 4.338 -15.639 -7.900 1.00 73.13 ATOM 902 CG2 VAL A 57 4.020 -18.028 -6.826 1.00 63.02 ATOM 903 HG21 VAL A 57 3.243 -17.540 -7.395 1.00 14.33 ATOM 904 HG22 VAL A 57 4.085 -19.065 -7.121 1.00 53.12 ATOM 905 HG23 VAL A 57 3.789 -17.967 -5.773 1.00 74.11 ATOM 906 C VAL A 57 6.630 -19.373 -6.410 1.00 53.31 ATOM 907 O VAL A 57 6.088 -20.477 -6.435 1.00 61.45 ATOM 908 N GLN A 58 7.428 -18.980 -5.423 1.00 43.40 ATOM 909 H GLN A 58 7.830 -18.087 -5.460 1.00 22.21 ATOM 910 CA GLN A 58 7.721 -19.845 -4.287 1.00 32.51 ATOM 911 HA GLN A 58 7.649 -20.869 -4.623 1.00 41.31 ATOM 912 CB GLN A 58 9.139 -19.589 -3.775 1.00 2.21 ATOM 913 HB2 GLN A 58 9.174 -18.609 -3.323 1.00 2.12 ATOM 914 HB3 GLN A 58 9.379 -20.330 -3.027 1.00 71.42 ATOM 915 CG GLN A 58 10.199 -19.650 -4.863 1.00 22.21 ATOM 916 HG2 GLN A 58 9.953 -20.452 -5.543 1.00 31.20 ATOM 917 HG3 GLN A 58 10.201 -18.713 -5.399 1.00 54.31 ATOM 918 CD GLN A 58 11.589 -19.895 -4.310 1.00 63.31 ATOM 919 OE1 GLN A 58 12.131 -19.071 -3.572 1.00 73.43 ATOM 920 NE2 GLN A 58 12.176 -21.033 -4.665 1.00 14.24 ATOM 921 HE21 GLN A 58 11.685 -21.641 -5.256 1.00 74.24 ATOM 922 HE22 GLN A 58 13.074 -21.217 -4.323 1.00 4.54 ATOM 923 C GLN A 58 6.714 -19.627 -3.162 1.00 42.43 ATOM 924 O GLN A 58 6.078 -18.575 -3.082 1.00 21.33 ATOM 925 N ILE A 59 6.575 -20.625 -2.297 1.00 72.41 ATOM 926 H ILE A 59 7.110 -21.438 -2.414 1.00 53.34 ATOM 927 CA ILE A 59 5.646 -20.541 -1.177 1.00 71.00 ATOM 928 HA ILE A 59 5.460 -19.496 -0.977 1.00 13.31 ATOM 929 CB ILE A 59 4.303 -21.218 -1.507 1.00 73.23 ATOM 930 HB ILE A 59 3.595 -20.960 -0.734 1.00 63.41 ATOM 931 CG2 ILE A 59 3.763 -20.705 -2.834 1.00 13.23 ATOM 932 HG21 ILE A 59 4.451 -20.961 -3.626 1.00 12.11 ATOM 933 HG22 ILE A 59 2.802 -21.157 -3.031 1.00 22.42 ATOM 934 HG23 ILE A 59 3.652 -19.632 -2.786 1.00 51.50 ATOM 935 CG1 ILE A 59 4.469 -22.739 -1.546 1.00 42.34 ATOM 936 HG12 ILE A 59 5.231 -22.993 -2.267 1.00 13.13 ATOM 937 HG13 ILE A 59 4.774 -23.085 -0.569 1.00 72.13 ATOM 938 CD1 ILE A 59 3.205 -23.475 -1.928 1.00 75.44 ATOM 939 HD11 ILE A 59 3.399 -24.538 -1.948 1.00 14.43 ATOM 940 HD12 ILE A 59 2.432 -23.264 -1.204 1.00 51.22 ATOM 941 HD13 ILE A 59 2.880 -23.151 -2.906 1.00 41.11 ATOM 942 C ILE A 59 6.233 -21.186 0.074 1.00 43.50 ATOM 943 O ILE A 59 7.222 -21.915 0.002 1.00 52.12 ATOM 944 N GLN A 60 5.617 -20.912 1.219 1.00 35.11 ATOM 945 H GLN A 60 4.834 -20.324 1.212 1.00 54.23 ATOM 946 CA GLN A 60 6.078 -21.467 2.486 1.00 1.32 ATOM 947 HA GLN A 60 6.585 -22.396 2.276 1.00 72.31 ATOM 948 CB GLN A 60 7.060 -20.507 3.160 1.00 42.43 ATOM 949 HB2 GLN A 60 6.503 -19.701 3.614 1.00 21.14 ATOM 950 HB3 GLN A 60 7.597 -21.041 3.929 1.00 24.31 ATOM 951 CG GLN A 60 8.075 -19.904 2.202 1.00 1.40 ATOM 952 HG2 GLN A 60 8.512 -20.697 1.614 1.00 72.12 ATOM 953 HG3 GLN A 60 7.566 -19.211 1.548 1.00 2.34 ATOM 954 CD GLN A 60 9.188 -19.166 2.920 1.00 50.43 ATOM 955 OE1 GLN A 60 9.126 -17.949 3.101 1.00 33.33 ATOM 956 NE2 GLN A 60 10.215 -19.899 3.333 1.00 71.32 ATOM 957 HE21 GLN A 60 10.197 -20.863 3.152 1.00 0.11 ATOM 958 HE22 GLN A 60 10.948 -19.448 3.799 1.00 63.13 ATOM 959 C GLN A 60 4.904 -21.748 3.418 1.00 54.44 ATOM 960 O GLN A 60 4.091 -20.865 3.693 1.00 54.11 ATOM 961 N LYS A 61 4.820 -22.983 3.900 1.00 12.31 ATOM 962 H LYS A 61 5.498 -23.643 3.644 1.00 4.20 ATOM 963 CA LYS A 61 3.745 -23.381 4.802 1.00 65.33 ATOM 964 HA LYS A 61 2.951 -22.656 4.712 1.00 73.44 ATOM 965 CB LYS A 61 3.209 -24.760 4.411 1.00 60.22 ATOM 966 HB2 LYS A 61 2.304 -24.952 4.968 1.00 72.21 ATOM 967 HB3 LYS A 61 2.978 -24.757 3.355 1.00 20.32 ATOM 968 CG LYS A 61 4.185 -25.892 4.682 1.00 42.21 ATOM 969 HG2 LYS A 61 5.190 -25.497 4.677 1.00 23.13 ATOM 970 HG3 LYS A 61 3.968 -26.318 5.651 1.00 1.22 ATOM 971 CD LYS A 61 4.081 -26.982 3.629 1.00 31.50 ATOM 972 HD2 LYS A 61 4.550 -27.880 4.004 1.00 3.44 ATOM 973 HD3 LYS A 61 3.037 -27.177 3.427 1.00 30.55 ATOM 974 CE LYS A 61 4.767 -26.575 2.334 1.00 12.42 ATOM 975 HE2 LYS A 61 4.345 -27.148 1.523 1.00 42.43 ATOM 976 HE3 LYS A 61 4.588 -25.523 2.163 1.00 32.23 ATOM 977 NZ LYS A 61 6.236 -26.814 2.385 1.00 34.31 ATOM 978 HZ1 LYS A 61 6.554 -27.268 1.505 1.00 24.21 ATOM 979 HZ2 LYS A 61 6.741 -25.913 2.500 1.00 2.42 ATOM 980 HZ3 LYS A 61 6.469 -27.435 3.187 1.00 52.13 ATOM 981 C LYS A 61 4.229 -23.404 6.248 1.00 2.41 ATOM 982 O LYS A 61 5.295 -23.942 6.547 1.00 50.53 ATOM 983 N GLN A 62 3.438 -22.817 7.141 1.00 22.40 ATOM 984 H GLN A 62 2.601 -22.406 6.841 1.00 24.12 ATOM 985 CA GLN A 62 3.787 -22.772 8.556 1.00 13.41 ATOM 986 HA GLN A 62 4.514 -23.547 8.743 1.00 0.14 ATOM 987 CB GLN A 62 4.403 -21.416 8.907 1.00 22.45 ATOM 988 HB2 GLN A 62 5.378 -21.348 8.449 1.00 24.11 ATOM 989 HB3 GLN A 62 3.773 -20.634 8.512 1.00 75.03 ATOM 990 CG GLN A 62 4.562 -21.189 10.402 1.00 33.42 ATOM 991 HG2 GLN A 62 4.957 -20.197 10.563 1.00 72.21 ATOM 992 HG3 GLN A 62 3.592 -21.269 10.870 1.00 35.30 ATOM 993 CD GLN A 62 5.496 -22.192 11.049 1.00 65.40 ATOM 994 OE1 GLN A 62 6.283 -22.853 10.370 1.00 41.12 ATOM 995 NE2 GLN A 62 5.416 -22.312 12.369 1.00 14.30 ATOM 996 HE21 GLN A 62 4.764 -21.754 12.845 1.00 44.23 ATOM 997 HE22 GLN A 62 6.007 -22.953 12.813 1.00 64.01 ATOM 998 C GLN A 62 2.561 -23.027 9.427 1.00 22.22 ATOM 999 O GLN A 62 1.626 -22.227 9.450 1.00 4.33 ATOM 1000 N TRP A 63 2.573 -24.147 10.141 1.00 13.13 ATOM 1001 H TRP A 63 3.347 -24.745 10.081 1.00 72.34 ATOM 1002 CA TRP A 63 1.461 -24.508 11.014 1.00 42.01 ATOM 1003 HA TRP A 63 0.544 -24.257 10.502 1.00 51.21 ATOM 1004 CB TRP A 63 1.476 -26.011 11.298 1.00 44.20 ATOM 1005 HB2 TRP A 63 2.435 -26.283 11.713 1.00 2.11 ATOM 1006 HB3 TRP A 63 0.700 -26.242 12.013 1.00 71.32 ATOM 1007 CG TRP A 63 1.247 -26.849 10.077 1.00 54.44 ATOM 1008 CD1 TRP A 63 2.145 -27.112 9.082 1.00 1.43 ATOM 1009 CD2 TRP A 63 0.039 -27.531 9.720 1.00 4.30 ATOM 1010 CE3 TRP A 63 -1.219 -27.652 10.315 1.00 0.04 ATOM 1011 CE2 TRP A 63 0.278 -28.188 8.497 1.00 21.23 ATOM 1012 NE1 TRP A 63 1.569 -27.916 8.129 1.00 60.21 ATOM 1013 HD1 TRP A 63 3.156 -26.734 9.061 1.00 51.02 ATOM 1014 HE3 TRP A 63 -1.443 -27.164 11.253 1.00 42.15 ATOM 1015 CZ3 TRP A 63 -2.185 -28.411 9.683 1.00 61.13 ATOM 1016 CZ2 TRP A 63 -0.696 -28.953 7.861 1.00 11.02 ATOM 1017 HE1 TRP A 63 2.012 -28.243 7.318 1.00 60.42 ATOM 1018 HZ3 TRP A 63 -3.164 -28.516 10.128 1.00 44.14 ATOM 1019 CH2 TRP A 63 -1.919 -29.054 8.466 1.00 32.35 ATOM 1020 HZ2 TRP A 63 -0.507 -29.455 6.924 1.00 63.42 ATOM 1021 HH2 TRP A 63 -2.703 -29.637 8.008 1.00 54.41 ATOM 1022 C TRP A 63 1.522 -23.730 12.324 1.00 44.13 ATOM 1023 O TRP A 63 2.483 -23.852 13.083 1.00 32.23 ATOM 1024 N GLN A 64 0.492 -22.931 12.581 1.00 10.20 ATOM 1025 H GLN A 64 -0.243 -22.876 11.936 1.00 34.45 ATOM 1026 CA GLN A 64 0.431 -22.133 13.800 1.00 54.22 ATOM 1027 HA GLN A 64 1.358 -22.272 14.334 1.00 42.10 ATOM 1028 CB GLN A 64 0.272 -20.651 13.457 1.00 40.44 ATOM 1029 HB2 GLN A 64 0.818 -20.443 12.549 1.00 45.02 ATOM 1030 HB3 GLN A 64 -0.775 -20.441 13.293 1.00 22.21 ATOM 1031 CG GLN A 64 0.780 -19.717 14.543 1.00 0.23 ATOM 1032 HG2 GLN A 64 0.676 -18.697 14.202 1.00 65.52 ATOM 1033 HG3 GLN A 64 0.182 -19.860 15.431 1.00 22.12 ATOM 1034 CD GLN A 64 2.234 -19.964 14.892 1.00 24.03 ATOM 1035 OE1 GLN A 64 3.139 -19.456 14.229 1.00 20.11 ATOM 1036 NE2 GLN A 64 2.467 -20.748 15.939 1.00 44.24 ATOM 1037 HE21 GLN A 64 1.697 -21.119 16.419 1.00 2.42 ATOM 1038 HE22 GLN A 64 3.398 -20.925 16.186 1.00 31.10 ATOM 1039 C GLN A 64 -0.721 -22.587 14.690 1.00 14.33 ATOM 1040 O GLN A 64 -1.863 -22.166 14.508 1.00 0.24 ATOM 1041 N GLY A 65 -0.414 -23.449 15.654 1.00 24.43 ATOM 1042 H GLY A 65 0.514 -23.751 15.752 1.00 0.42 ATOM 1043 CA GLY A 65 -1.434 -23.947 16.558 1.00 11.44 ATOM 1044 HA2 GLY A 65 -0.959 -24.293 17.464 1.00 13.43 ATOM 1045 HA3 GLY A 65 -2.107 -23.138 16.803 1.00 51.11 ATOM 1046 C GLY A 65 -2.235 -25.085 15.958 1.00 15.24 ATOM 1047 O GLY A 65 -1.723 -26.189 15.785 1.00 63.54 ATOM 1048 N ASN A 66 -3.498 -24.815 15.643 1.00 71.43 ATOM 1049 H ASN A 66 -3.850 -23.915 15.805 1.00 72.40 ATOM 1050 CA ASN A 66 -4.373 -25.827 15.061 1.00 41.12 ATOM 1051 HA ASN A 66 -3.828 -26.758 15.029 1.00 24.02 ATOM 1052 CB ASN A 66 -5.621 -26.010 15.926 1.00 32.44 ATOM 1053 HB2 ASN A 66 -6.269 -25.155 15.799 1.00 21.12 ATOM 1054 HB3 ASN A 66 -6.143 -26.902 15.612 1.00 43.32 ATOM 1055 CG ASN A 66 -5.288 -26.143 17.400 1.00 75.10 ATOM 1056 OD1 ASN A 66 -4.996 -25.155 18.073 1.00 0.31 ATOM 1057 ND2 ASN A 66 -5.332 -27.369 17.908 1.00 63.30 ATOM 1058 HD21 ASN A 66 -5.572 -28.109 17.312 1.00 33.41 ATOM 1059 HD22 ASN A 66 -5.122 -27.484 18.858 1.00 3.33 ATOM 1060 C ASN A 66 -4.777 -25.444 13.640 1.00 32.43 ATOM 1061 O ASN A 66 -5.660 -26.064 13.046 1.00 45.24 ATOM 1062 N LYS A 67 -4.125 -24.420 13.101 1.00 13.32 ATOM 1063 H LYS A 67 -3.432 -23.966 13.625 1.00 1.42 ATOM 1064 CA LYS A 67 -4.414 -23.954 11.750 1.00 70.31 ATOM 1065 HA LYS A 67 -5.095 -24.657 11.295 1.00 31.42 ATOM 1066 CB LYS A 67 -5.077 -22.576 11.794 1.00 41.41 ATOM 1067 HB2 LYS A 67 -5.342 -22.284 10.788 1.00 24.42 ATOM 1068 HB3 LYS A 67 -5.976 -22.641 12.389 1.00 14.12 ATOM 1069 CG LYS A 67 -4.191 -21.493 12.386 1.00 21.44 ATOM 1070 HG2 LYS A 67 -3.159 -21.804 12.311 1.00 34.05 ATOM 1071 HG3 LYS A 67 -4.335 -20.578 11.829 1.00 23.44 ATOM 1072 CD LYS A 67 -4.522 -21.239 13.847 1.00 35.13 ATOM 1073 HD2 LYS A 67 -4.557 -22.184 14.370 1.00 43.44 ATOM 1074 HD3 LYS A 67 -3.753 -20.615 14.279 1.00 42.23 ATOM 1075 CE LYS A 67 -5.867 -20.544 14.001 1.00 63.20 ATOM 1076 HE2 LYS A 67 -5.887 -19.681 13.353 1.00 32.23 ATOM 1077 HE3 LYS A 67 -6.648 -21.231 13.710 1.00 65.32 ATOM 1078 NZ LYS A 67 -6.106 -20.104 15.403 1.00 14.12 ATOM 1079 HZ1 LYS A 67 -6.475 -20.896 15.968 1.00 10.53 ATOM 1080 HZ2 LYS A 67 -5.218 -19.771 15.830 1.00 31.41 ATOM 1081 HZ3 LYS A 67 -6.799 -19.328 15.421 1.00 43.34 ATOM 1082 C LYS A 67 -3.141 -23.891 10.912 1.00 24.25 ATOM 1083 O LYS A 67 -2.047 -23.691 11.442 1.00 44.12 ATOM 1084 N LEU A 68 -3.290 -24.062 9.604 1.00 42.14 ATOM 1085 H LEU A 68 -4.186 -24.218 9.240 1.00 11.14 ATOM 1086 CA LEU A 68 -2.151 -24.023 8.692 1.00 14.22 ATOM 1087 HA LEU A 68 -1.250 -24.052 9.286 1.00 33.04 ATOM 1088 CB LEU A 68 -2.175 -25.237 7.763 1.00 72.35 ATOM 1089 HB2 LEU A 68 -1.879 -26.100 8.338 1.00 25.35 ATOM 1090 HB3 LEU A 68 -3.191 -25.369 7.417 1.00 10.35 ATOM 1091 CG LEU A 68 -1.268 -25.160 6.534 1.00 72.00 ATOM 1092 HG LEU A 68 -1.474 -24.243 6.000 1.00 42.34 ATOM 1093 CD1 LEU A 68 0.194 -25.142 6.951 1.00 44.25 ATOM 1094 HD11 LEU A 68 0.289 -25.541 7.949 1.00 21.15 ATOM 1095 HD12 LEU A 68 0.771 -25.745 6.265 1.00 23.34 ATOM 1096 HD13 LEU A 68 0.561 -24.126 6.932 1.00 22.35 ATOM 1097 CD2 LEU A 68 -1.543 -26.325 5.594 1.00 25.23 ATOM 1098 HD21 LEU A 68 -2.235 -26.013 4.826 1.00 4.03 ATOM 1099 HD22 LEU A 68 -0.618 -26.645 5.137 1.00 4.53 ATOM 1100 HD23 LEU A 68 -1.970 -27.145 6.153 1.00 50.14 ATOM 1101 C LEU A 68 -2.156 -22.738 7.870 1.00 73.34 ATOM 1102 O LEU A 68 -3.212 -22.255 7.461 1.00 73.44 ATOM 1103 N ARG A 69 -0.969 -22.191 7.629 1.00 32.13 ATOM 1104 H ARG A 69 -0.163 -22.623 7.982 1.00 12.21 ATOM 1105 CA ARG A 69 -0.837 -20.963 6.854 1.00 23.25 ATOM 1106 HA ARG A 69 -1.797 -20.746 6.410 1.00 5.13 ATOM 1107 CB ARG A 69 -0.435 -19.801 7.765 1.00 72.30 ATOM 1108 HB2 ARG A 69 -0.801 -18.880 7.336 1.00 12.12 ATOM 1109 HB3 ARG A 69 -0.891 -19.944 8.733 1.00 71.40 ATOM 1110 CG ARG A 69 1.067 -19.671 7.960 1.00 35.31 ATOM 1111 HG2 ARG A 69 1.525 -20.637 7.804 1.00 4.54 ATOM 1112 HG3 ARG A 69 1.454 -18.966 7.240 1.00 12.11 ATOM 1113 CD ARG A 69 1.406 -19.186 9.361 1.00 64.32 ATOM 1114 HD2 ARG A 69 0.686 -18.436 9.652 1.00 23.32 ATOM 1115 HD3 ARG A 69 1.349 -20.023 10.040 1.00 22.35 ATOM 1116 NE ARG A 69 2.746 -18.609 9.430 1.00 21.01 ATOM 1117 HE ARG A 69 3.270 -18.578 8.603 1.00 1.41 ATOM 1118 CZ ARG A 69 3.283 -18.130 10.547 1.00 52.44 ATOM 1119 NH1 ARG A 69 2.598 -18.159 11.681 1.00 15.22 ATOM 1120 HH11 ARG A 69 1.675 -18.543 11.697 1.00 33.01 ATOM 1121 HH12 ARG A 69 3.005 -17.798 12.521 1.00 75.22 ATOM 1122 NH2 ARG A 69 4.508 -17.620 10.530 1.00 71.24 ATOM 1123 HH21 ARG A 69 5.028 -17.597 9.676 1.00 13.32 ATOM 1124 HH22 ARG A 69 4.911 -17.260 11.370 1.00 11.52 ATOM 1125 C ARG A 69 0.194 -21.131 5.742 1.00 72.13 ATOM 1126 O ARG A 69 1.174 -21.860 5.895 1.00 22.13 ATOM 1127 N ILE A 70 -0.036 -20.453 4.623 1.00 43.43 ATOM 1128 H ILE A 70 -0.834 -19.888 4.561 1.00 73.42 ATOM 1129 CA ILE A 70 0.873 -20.526 3.485 1.00 33.42 ATOM 1130 HA ILE A 70 1.797 -20.970 3.826 1.00 44.42 ATOM 1131 CB ILE A 70 0.297 -21.409 2.361 1.00 3.45 ATOM 1132 HB ILE A 70 -0.526 -20.880 1.906 1.00 71.54 ATOM 1133 CG2 ILE A 70 1.350 -21.658 1.292 1.00 3.11 ATOM 1134 HG21 ILE A 70 0.900 -22.175 0.457 1.00 2.52 ATOM 1135 HG22 ILE A 70 1.753 -20.714 0.957 1.00 42.25 ATOM 1136 HG23 ILE A 70 2.145 -22.263 1.704 1.00 40.54 ATOM 1137 CG1 ILE A 70 -0.213 -22.733 2.934 1.00 42.24 ATOM 1138 HG12 ILE A 70 0.590 -23.223 3.462 1.00 53.41 ATOM 1139 HG13 ILE A 70 -1.021 -22.531 3.622 1.00 71.22 ATOM 1140 CD1 ILE A 70 -0.726 -23.689 1.879 1.00 12.45 ATOM 1141 HD11 ILE A 70 -1.414 -23.170 1.228 1.00 63.23 ATOM 1142 HD12 ILE A 70 0.104 -24.066 1.301 1.00 52.45 ATOM 1143 HD13 ILE A 70 -1.235 -24.512 2.358 1.00 72.43 ATOM 1144 C ILE A 70 1.168 -19.139 2.926 1.00 15.41 ATOM 1145 O ILE A 70 0.253 -18.393 2.574 1.00 64.24 ATOM 1146 N ARG A 71 2.450 -18.799 2.846 1.00 30.14 ATOM 1147 H ARG A 71 3.133 -19.436 3.143 1.00 31.30 ATOM 1148 CA ARG A 71 2.866 -17.501 2.329 1.00 12.13 ATOM 1149 HA ARG A 71 1.991 -16.871 2.271 1.00 11.14 ATOM 1150 CB ARG A 71 3.883 -16.855 3.272 1.00 53.41 ATOM 1151 HB2 ARG A 71 3.500 -16.899 4.281 1.00 20.20 ATOM 1152 HB3 ARG A 71 4.807 -17.411 3.221 1.00 55.31 ATOM 1153 CG ARG A 71 4.182 -15.402 2.941 1.00 43.31 ATOM 1154 HG2 ARG A 71 4.137 -15.269 1.870 1.00 63.30 ATOM 1155 HG3 ARG A 71 3.442 -14.774 3.415 1.00 60.53 ATOM 1156 CD ARG A 71 5.563 -14.993 3.429 1.00 43.43 ATOM 1157 HD2 ARG A 71 5.603 -15.115 4.501 1.00 53.12 ATOM 1158 HD3 ARG A 71 6.298 -15.634 2.966 1.00 22.52 ATOM 1159 NE ARG A 71 5.871 -13.604 3.099 1.00 42.34 ATOM 1160 HE ARG A 71 5.243 -13.125 2.519 1.00 62.11 ATOM 1161 CZ ARG A 71 6.948 -12.965 3.541 1.00 3.51 ATOM 1162 NH1 ARG A 71 7.816 -13.587 4.327 1.00 1.52 ATOM 1163 HH11 ARG A 71 7.660 -14.539 4.587 1.00 21.24 ATOM 1164 HH12 ARG A 71 8.627 -13.103 4.658 1.00 20.31 ATOM 1165 NH2 ARG A 71 7.159 -11.701 3.197 1.00 44.43 ATOM 1166 HH21 ARG A 71 6.508 -11.228 2.604 1.00 34.51 ATOM 1167 HH22 ARG A 71 7.970 -11.220 3.530 1.00 21.53 ATOM 1168 C ARG A 71 3.466 -17.639 0.933 1.00 2.33 ATOM 1169 O ARG A 71 4.448 -18.356 0.736 1.00 72.31 ATOM 1170 N LEU A 72 2.870 -16.948 -0.032 1.00 43.41 ATOM 1171 H LEU A 72 2.092 -16.394 0.186 1.00 5.51 ATOM 1172 CA LEU A 72 3.346 -16.993 -1.411 1.00 15.34 ATOM 1173 HA LEU A 72 3.999 -17.847 -1.508 1.00 34.10 ATOM 1174 CB LEU A 72 2.167 -17.154 -2.372 1.00 72.11 ATOM 1175 HB2 LEU A 72 1.630 -16.218 -2.397 1.00 33.44 ATOM 1176 HB3 LEU A 72 2.568 -17.363 -3.354 1.00 1.32 ATOM 1177 CG LEU A 72 1.167 -18.259 -2.029 1.00 0.01 ATOM 1178 HG LEU A 72 1.681 -19.048 -1.497 1.00 73.00 ATOM 1179 CD1 LEU A 72 0.068 -17.723 -1.125 1.00 2.53 ATOM 1180 HD11 LEU A 72 -0.137 -18.439 -0.344 1.00 32.44 ATOM 1181 HD12 LEU A 72 0.389 -16.791 -0.683 1.00 14.52 ATOM 1182 HD13 LEU A 72 -0.827 -17.557 -1.706 1.00 0.45 ATOM 1183 CD2 LEU A 72 0.573 -18.854 -3.298 1.00 3.15 ATOM 1184 HD21 LEU A 72 -0.504 -18.791 -3.255 1.00 1.03 ATOM 1185 HD22 LEU A 72 0.932 -18.304 -4.155 1.00 62.21 ATOM 1186 HD23 LEU A 72 0.870 -19.889 -3.383 1.00 45.41 ATOM 1187 C LEU A 72 4.131 -15.732 -1.758 1.00 14.25 ATOM 1188 O LEU A 72 3.748 -14.625 -1.378 1.00 50.21 ATOM 1189 N LYS A 73 5.230 -15.906 -2.483 1.00 20.51 ATOM 1190 H LYS A 73 5.484 -16.814 -2.755 1.00 55.24 ATOM 1191 CA LYS A 73 6.068 -14.783 -2.885 1.00 63.42 ATOM 1192 HA LYS A 73 5.669 -13.891 -2.428 1.00 52.23 ATOM 1193 CB LYS A 73 7.504 -14.992 -2.399 1.00 22.30 ATOM 1194 HB2 LYS A 73 7.862 -15.942 -2.768 1.00 32.43 ATOM 1195 HB3 LYS A 73 8.125 -14.204 -2.799 1.00 43.23 ATOM 1196 CG LYS A 73 7.641 -14.985 -0.886 1.00 62.23 ATOM 1197 HG2 LYS A 73 8.425 -14.296 -0.608 1.00 33.11 ATOM 1198 HG3 LYS A 73 6.706 -14.664 -0.451 1.00 35.42 ATOM 1199 CD LYS A 73 7.987 -16.365 -0.351 1.00 43.33 ATOM 1200 HD2 LYS A 73 7.885 -16.361 0.724 1.00 54.23 ATOM 1201 HD3 LYS A 73 7.306 -17.088 -0.777 1.00 41.33 ATOM 1202 CE LYS A 73 9.413 -16.759 -0.707 1.00 13.12 ATOM 1203 HE2 LYS A 73 9.387 -17.425 -1.556 1.00 1.15 ATOM 1204 HE3 LYS A 73 9.965 -15.867 -0.966 1.00 33.45 ATOM 1205 NZ LYS A 73 10.098 -17.442 0.425 1.00 31.12 ATOM 1206 HZ1 LYS A 73 9.619 -17.217 1.321 1.00 62.22 ATOM 1207 HZ2 LYS A 73 10.080 -18.472 0.284 1.00 21.52 ATOM 1208 HZ3 LYS A 73 11.088 -17.128 0.485 1.00 32.44 ATOM 1209 C LYS A 73 6.054 -14.609 -4.400 1.00 52.15 ATOM 1210 O LYS A 73 6.856 -15.212 -5.112 1.00 73.22 ATOM 1211 N GLY A 74 5.137 -13.778 -4.888 1.00 30.15 ATOM 1212 H GLY A 74 4.524 -13.324 -4.272 1.00 74.32 ATOM 1213 CA GLY A 74 5.037 -13.538 -6.315 1.00 72.43 ATOM 1214 HA2 GLY A 74 5.812 -14.096 -6.818 1.00 64.43 ATOM 1215 HA3 GLY A 74 4.075 -13.887 -6.661 1.00 34.44 ATOM 1216 C GLY A 74 5.180 -12.071 -6.668 1.00 71.23 ATOM 1217 O GLY A 74 4.219 -11.433 -7.098 1.00 43.32 ATOM 1218 N SER A 75 6.382 -11.535 -6.485 1.00 41.42 ATOM 1219 H SER A 75 7.108 -12.095 -6.140 1.00 31.54 ATOM 1220 CA SER A 75 6.646 -10.132 -6.782 1.00 42.42 ATOM 1221 HA SER A 75 5.895 -9.794 -7.481 1.00 2.44 ATOM 1222 CB SER A 75 6.554 -9.292 -5.507 1.00 33.24 ATOM 1223 HB2 SER A 75 7.540 -9.171 -5.086 1.00 44.54 ATOM 1224 HB3 SER A 75 6.142 -8.322 -5.746 1.00 62.33 ATOM 1225 OG SER A 75 5.721 -9.916 -4.544 1.00 64.54 ATOM 1226 HG SER A 75 5.798 -9.455 -3.706 1.00 44.33 ATOM 1227 C SER A 75 8.022 -9.961 -7.418 1.00 43.34 ATOM 1228 O SER A 75 8.885 -10.832 -7.304 1.00 30.53 ATOM 1229 N LEU A 76 8.221 -8.832 -8.090 1.00 14.45 ATOM 1230 H LEU A 76 7.496 -8.175 -8.146 1.00 51.02 ATOM 1231 CA LEU A 76 9.492 -8.544 -8.745 1.00 72.30 ATOM 1232 HA LEU A 76 10.195 -9.311 -8.455 1.00 73.11 ATOM 1233 CB LEU A 76 9.322 -8.572 -10.265 1.00 61.40 ATOM 1234 HB2 LEU A 76 9.111 -9.590 -10.555 1.00 73.12 ATOM 1235 HB3 LEU A 76 8.478 -7.946 -10.514 1.00 55.23 ATOM 1236 CG LEU A 76 10.521 -8.092 -11.083 1.00 42.22 ATOM 1237 HG LEU A 76 10.860 -7.143 -10.691 1.00 14.32 ATOM 1238 CD1 LEU A 76 11.672 -9.080 -10.975 1.00 73.54 ATOM 1239 HD11 LEU A 76 11.296 -10.085 -11.099 1.00 33.31 ATOM 1240 HD12 LEU A 76 12.399 -8.871 -11.746 1.00 25.25 ATOM 1241 HD13 LEU A 76 12.137 -8.987 -10.005 1.00 40.14 ATOM 1242 CD2 LEU A 76 10.126 -7.887 -12.538 1.00 42.14 ATOM 1243 HD21 LEU A 76 11.014 -7.869 -13.153 1.00 72.54 ATOM 1244 HD22 LEU A 76 9.485 -8.696 -12.855 1.00 31.32 ATOM 1245 HD23 LEU A 76 9.599 -6.950 -12.640 1.00 4.41 ATOM 1246 C LEU A 76 10.036 -7.188 -8.308 1.00 33.03 ATOM 1247 O LEU A 76 11.115 -7.101 -7.724 1.00 23.22 ATOM 1248 N GLU A 77 9.279 -6.133 -8.593 1.00 0.23 ATOM 1249 H GLU A 77 8.428 -6.266 -9.060 1.00 62.41 ATOM 1250 CA GLU A 77 9.686 -4.781 -8.227 1.00 34.00 ATOM 1251 HA GLU A 77 10.758 -4.779 -8.105 1.00 1.13 ATOM 1252 CB GLU A 77 9.310 -3.794 -9.334 1.00 72.45 ATOM 1253 HB2 GLU A 77 9.460 -4.272 -10.292 1.00 1.44 ATOM 1254 HB3 GLU A 77 8.266 -3.537 -9.231 1.00 71.01 ATOM 1255 CG GLU A 77 10.122 -2.511 -9.307 1.00 41.44 ATOM 1256 HG2 GLU A 77 10.235 -2.193 -8.282 1.00 0.42 ATOM 1257 HG3 GLU A 77 11.096 -2.707 -9.731 1.00 50.14 ATOM 1258 CD GLU A 77 9.468 -1.390 -10.092 1.00 44.12 ATOM 1259 OE1 GLU A 77 8.658 -0.647 -9.500 1.00 52.55 ATOM 1260 OE2 GLU A 77 9.767 -1.256 -11.297 1.00 72.23 ATOM 1261 C GLU A 77 9.040 -4.356 -6.911 1.00 51.13 ATOM 1262 O GLU A 77 7.858 -4.014 -6.869 1.00 53.40 ATOM 1263 N HIS A 78 9.825 -4.381 -5.839 1.00 14.34 ATOM 1264 H HIS A 78 10.758 -4.663 -5.936 1.00 12.42 ATOM 1265 CA HIS A 78 9.330 -3.998 -4.521 1.00 22.12 ATOM 1266 HA HIS A 78 8.684 -3.143 -4.645 1.00 13.43 ATOM 1267 CB HIS A 78 8.528 -5.143 -3.902 1.00 15.33 ATOM 1268 HB2 HIS A 78 8.288 -4.893 -2.879 1.00 33.24 ATOM 1269 HB3 HIS A 78 7.611 -5.274 -4.459 1.00 64.44 ATOM 1270 CG HIS A 78 9.256 -6.451 -3.897 1.00 24.14 ATOM 1271 ND1 HIS A 78 9.275 -7.306 -4.978 1.00 61.40 ATOM 1272 CD2 HIS A 78 9.997 -7.048 -2.934 1.00 33.44 ATOM 1273 HD1 HIS A 78 8.827 -7.154 -5.836 1.00 32.34 ATOM 1274 CE1 HIS A 78 9.994 -8.374 -4.680 1.00 12.01 ATOM 1275 NE2 HIS A 78 10.444 -8.242 -3.445 1.00 15.10 ATOM 1276 HD2 HIS A 78 10.199 -6.659 -1.945 1.00 73.24 ATOM 1277 HE1 HIS A 78 10.183 -9.212 -5.334 1.00 34.01 ATOM 1278 C HIS A 78 10.483 -3.613 -3.599 1.00 2.32 ATOM 1279 O HIS A 78 11.626 -4.017 -3.815 1.00 42.42 ATOM 1280 N HIS A 79 10.176 -2.829 -2.570 1.00 54.55 ATOM 1281 H HIS A 79 9.247 -2.540 -2.451 1.00 1.40 ATOM 1282 CA HIS A 79 11.187 -2.388 -1.616 1.00 35.44 ATOM 1283 HA HIS A 79 12.147 -2.432 -2.106 1.00 1.11 ATOM 1284 CB HIS A 79 10.915 -0.948 -1.181 1.00 12.03 ATOM 1285 HB2 HIS A 79 9.936 -0.894 -0.728 1.00 74.32 ATOM 1286 HB3 HIS A 79 11.658 -0.651 -0.455 1.00 23.42 ATOM 1287 CG HIS A 79 10.954 0.036 -2.309 1.00 71.12 ATOM 1288 ND1 HIS A 79 12.037 0.173 -3.151 1.00 63.32 ATOM 1289 CD2 HIS A 79 10.034 0.933 -2.734 1.00 13.23 ATOM 1290 HD1 HIS A 79 12.870 -0.341 -3.101 1.00 35.51 ATOM 1291 CE1 HIS A 79 11.782 1.113 -4.044 1.00 25.33 ATOM 1292 NE2 HIS A 79 10.573 1.590 -3.813 1.00 32.14 ATOM 1293 HD2 HIS A 79 9.056 1.102 -2.304 1.00 3.52 ATOM 1294 HE1 HIS A 79 12.449 1.436 -4.829 1.00 51.22 ATOM 1295 C HIS A 79 11.216 -3.304 -0.395 1.00 43.33 ATOM 1296 O HIS A 79 10.422 -4.239 -0.289 1.00 24.15 ATOM 1297 N HIS A 80 12.137 -3.028 0.523 1.00 64.53 ATOM 1298 H HIS A 80 12.741 -2.270 0.381 1.00 23.02 ATOM 1299 CA HIS A 80 12.271 -3.828 1.736 1.00 54.53 ATOM 1300 HA HIS A 80 11.733 -4.751 1.585 1.00 62.42 ATOM 1301 CB HIS A 80 13.742 -4.146 2.003 1.00 11.32 ATOM 1302 HB2 HIS A 80 14.110 -4.797 1.224 1.00 32.33 ATOM 1303 HB3 HIS A 80 14.310 -3.226 1.995 1.00 72.40 ATOM 1304 CG HIS A 80 13.979 -4.822 3.318 1.00 30.41 ATOM 1305 ND1 HIS A 80 13.048 -5.641 3.922 1.00 12.41 ATOM 1306 CD2 HIS A 80 15.051 -4.800 4.145 1.00 74.12 ATOM 1307 HD1 HIS A 80 12.161 -5.857 3.567 1.00 32.43 ATOM 1308 CE1 HIS A 80 13.536 -6.091 5.064 1.00 14.13 ATOM 1309 NE2 HIS A 80 14.750 -5.596 5.223 1.00 71.03 ATOM 1310 HD2 HIS A 80 15.972 -4.257 3.987 1.00 52.21 ATOM 1311 HE1 HIS A 80 13.029 -6.752 5.752 1.00 52.54 ATOM 1312 C HIS A 80 11.669 -3.100 2.934 1.00 2.13 ATOM 1313 O HIS A 80 10.892 -3.675 3.697 1.00 61.30 ATOM 1314 N HIS A 81 12.034 -1.832 3.095 1.00 2.10 ATOM 1315 H HIS A 81 12.656 -1.429 2.454 1.00 24.03 ATOM 1316 CA HIS A 81 11.531 -1.026 4.201 1.00 13.34 ATOM 1317 HA HIS A 81 10.853 -1.638 4.777 1.00 64.33 ATOM 1318 CB HIS A 81 12.684 -0.579 5.101 1.00 74.02 ATOM 1319 HB2 HIS A 81 13.567 -0.433 4.497 1.00 70.33 ATOM 1320 HB3 HIS A 81 12.420 0.355 5.576 1.00 21.00 ATOM 1321 CG HIS A 81 13.020 -1.565 6.177 1.00 45.13 ATOM 1322 ND1 HIS A 81 12.168 -1.861 7.220 1.00 64.45 ATOM 1323 CD2 HIS A 81 14.124 -2.325 6.367 1.00 60.43 ATOM 1324 HD1 HIS A 81 11.282 -1.470 7.363 1.00 10.11 ATOM 1325 CE1 HIS A 81 12.734 -2.760 8.005 1.00 31.14 ATOM 1326 NE2 HIS A 81 13.921 -3.059 7.510 1.00 42.12 ATOM 1327 HD2 HIS A 81 15.002 -2.351 5.737 1.00 42.12 ATOM 1328 HE1 HIS A 81 12.300 -3.180 8.900 1.00 31.04 ATOM 1329 C HIS A 81 10.772 0.193 3.684 1.00 32.23 ATOM 1330 O HIS A 81 11.197 0.842 2.728 1.00 72.21 ATOM 1331 N HIS A 82 9.646 0.498 4.322 1.00 21.53 ATOM 1332 H HIS A 82 9.360 -0.058 5.077 1.00 15.51 ATOM 1333 CA HIS A 82 8.828 1.638 3.926 1.00 13.24 ATOM 1334 HA HIS A 82 8.811 1.675 2.848 1.00 54.52 ATOM 1335 CB HIS A 82 7.398 1.470 4.441 1.00 11.02 ATOM 1336 HB2 HIS A 82 7.423 1.312 5.509 1.00 2.34 ATOM 1337 HB3 HIS A 82 6.837 2.369 4.228 1.00 62.21 ATOM 1338 CG HIS A 82 6.671 0.315 3.824 1.00 52.44 ATOM 1339 ND1 HIS A 82 6.788 -0.023 2.492 1.00 45.41 ATOM 1340 CD2 HIS A 82 5.814 -0.583 4.364 1.00 44.30 ATOM 1341 HD1 HIS A 82 7.341 0.443 1.830 1.00 31.42 ATOM 1342 CE1 HIS A 82 6.034 -1.078 2.240 1.00 45.45 ATOM 1343 NE2 HIS A 82 5.433 -1.437 3.359 1.00 21.41 ATOM 1344 HD2 HIS A 82 5.490 -0.621 5.395 1.00 51.44 ATOM 1345 HE1 HIS A 82 5.928 -1.564 1.282 1.00 52.05 ATOM 1346 C HIS A 82 9.421 2.941 4.453 1.00 11.34 ATOM 1347 O HIS A 82 9.781 3.042 5.627 1.00 74.21 ATOM 1348 N HIS A 83 9.521 3.937 3.578 1.00 12.04 ATOM 1349 H HIS A 83 9.217 3.796 2.658 1.00 42.14 ATOM 1350 CA HIS A 83 10.071 5.234 3.956 1.00 53.21 ATOM 1351 HA HIS A 83 11.069 5.074 4.334 1.00 61.14 ATOM 1352 CB HIS A 83 10.142 6.156 2.738 1.00 74.31 ATOM 1353 HB2 HIS A 83 10.491 5.590 1.887 1.00 44.12 ATOM 1354 HB3 HIS A 83 9.154 6.540 2.527 1.00 1.33 ATOM 1355 CG HIS A 83 11.061 7.323 2.923 1.00 44.12 ATOM 1356 ND1 HIS A 83 10.616 8.625 3.014 1.00 21.03 ATOM 1357 CD2 HIS A 83 12.409 7.379 3.035 1.00 1.33 ATOM 1358 HD1 HIS A 83 9.681 8.915 2.968 1.00 65.42 ATOM 1359 CE1 HIS A 83 11.650 9.432 3.173 1.00 22.41 ATOM 1360 NE2 HIS A 83 12.750 8.701 3.190 1.00 62.53 ATOM 1361 HD2 HIS A 83 13.091 6.541 3.008 1.00 30.21 ATOM 1362 HE1 HIS A 83 11.605 10.506 3.273 1.00 31.41 ATOM 1363 C HIS A 83 9.230 5.883 5.051 1.00 34.01 ATOM 1364 O HIS A 83 8.510 6.851 4.803 1.00 60.03 TER 1365 HIS A 83 ENDMDL MODEL 2 ATOM 1 N MET A 1 2.067 0.793 -0.997 1.00 22.33 ATOM 2 H MET A 1 2.663 0.512 -0.271 1.00 12.24 ATOM 3 CA MET A 1 2.117 0.084 -2.270 1.00 74.31 ATOM 4 HA MET A 1 1.133 -0.317 -2.464 1.00 41.03 ATOM 5 CB MET A 1 2.494 1.045 -3.399 1.00 72.11 ATOM 6 HB2 MET A 1 2.676 0.473 -4.297 1.00 4.24 ATOM 7 HB3 MET A 1 1.669 1.719 -3.573 1.00 14.31 ATOM 8 CG MET A 1 3.732 1.875 -3.102 1.00 63.33 ATOM 9 HG2 MET A 1 3.610 2.348 -2.140 1.00 3.53 ATOM 10 HG3 MET A 1 4.589 1.218 -3.072 1.00 3.31 ATOM 11 SD MET A 1 4.025 3.152 -4.340 1.00 44.44 ATOM 12 CE MET A 1 4.077 4.617 -3.310 1.00 71.33 ATOM 13 HE1 MET A 1 3.220 5.238 -3.525 1.00 10.03 ATOM 14 HE2 MET A 1 4.060 4.326 -2.270 1.00 75.03 ATOM 15 HE3 MET A 1 4.982 5.169 -3.515 1.00 22.14 ATOM 16 C MET A 1 3.115 -1.068 -2.213 1.00 32.34 ATOM 17 O MET A 1 4.321 -0.852 -2.106 1.00 62.20 ATOM 18 N GLY A 2 2.603 -2.293 -2.284 1.00 30.43 ATOM 19 H GLY A 2 1.633 -2.405 -2.368 1.00 32.40 ATOM 20 CA GLY A 2 3.464 -3.461 -2.238 1.00 12.14 ATOM 21 HA2 GLY A 2 3.015 -4.249 -2.824 1.00 1.13 ATOM 22 HA3 GLY A 2 4.421 -3.205 -2.669 1.00 33.52 ATOM 23 C GLY A 2 3.683 -3.964 -0.825 1.00 2.04 ATOM 24 O GLY A 2 4.776 -4.417 -0.482 1.00 20.15 ATOM 25 N LEU A 3 2.644 -3.884 -0.002 1.00 15.53 ATOM 26 H LEU A 3 1.799 -3.513 -0.332 1.00 70.43 ATOM 27 CA LEU A 3 2.728 -4.333 1.384 1.00 73.14 ATOM 28 HA LEU A 3 3.770 -4.344 1.666 1.00 50.04 ATOM 29 CB LEU A 3 1.973 -3.368 2.300 1.00 22.52 ATOM 30 HB2 LEU A 3 2.458 -2.406 2.238 1.00 32.31 ATOM 31 HB3 LEU A 3 0.961 -3.285 1.930 1.00 44.44 ATOM 32 CG LEU A 3 1.902 -3.762 3.776 1.00 72.30 ATOM 33 HG LEU A 3 1.513 -4.768 3.855 1.00 21.32 ATOM 34 CD1 LEU A 3 3.288 -3.745 4.401 1.00 62.12 ATOM 35 HD11 LEU A 3 3.889 -4.530 3.966 1.00 33.51 ATOM 36 HD12 LEU A 3 3.755 -2.789 4.214 1.00 23.41 ATOM 37 HD13 LEU A 3 3.205 -3.903 5.466 1.00 60.22 ATOM 38 CD2 LEU A 3 0.963 -2.833 4.531 1.00 11.12 ATOM 39 HD21 LEU A 3 1.232 -1.807 4.328 1.00 13.20 ATOM 40 HD22 LEU A 3 -0.053 -3.009 4.210 1.00 31.13 ATOM 41 HD23 LEU A 3 1.044 -3.023 5.591 1.00 33.22 ATOM 42 C LEU A 3 2.163 -5.742 1.534 1.00 20.11 ATOM 43 O LEU A 3 1.131 -6.075 0.951 1.00 71.23 ATOM 44 N THR A 4 2.846 -6.567 2.323 1.00 54.35 ATOM 45 H THR A 4 3.661 -6.243 2.760 1.00 54.23 ATOM 46 CA THR A 4 2.412 -7.939 2.551 1.00 22.21 ATOM 47 HA THR A 4 2.248 -8.402 1.589 1.00 54.34 ATOM 48 CB THR A 4 3.486 -8.750 3.300 1.00 65.30 ATOM 49 HB THR A 4 3.332 -8.629 4.363 1.00 53.14 ATOM 50 OG1 THR A 4 4.791 -8.267 2.960 1.00 72.23 ATOM 51 HG1 THR A 4 5.453 -8.891 3.267 1.00 43.12 ATOM 52 CG2 THR A 4 3.383 -10.229 2.959 1.00 21.35 ATOM 53 HG21 THR A 4 3.223 -10.344 1.898 1.00 53.14 ATOM 54 HG22 THR A 4 4.298 -10.728 3.241 1.00 25.42 ATOM 55 HG23 THR A 4 2.555 -10.666 3.498 1.00 52.31 ATOM 56 C THR A 4 1.113 -7.980 3.348 1.00 63.20 ATOM 57 O THR A 4 1.070 -7.561 4.505 1.00 65.51 ATOM 58 N ARG A 5 0.056 -8.488 2.722 1.00 4.42 ATOM 59 H ARG A 5 0.153 -8.805 1.800 1.00 22.10 ATOM 60 CA ARG A 5 -1.244 -8.583 3.374 1.00 54.42 ATOM 61 HA ARG A 5 -1.165 -8.113 4.343 1.00 72.40 ATOM 62 CB ARG A 5 -2.305 -7.849 2.551 1.00 34.22 ATOM 63 HB2 ARG A 5 -2.005 -6.818 2.435 1.00 71.21 ATOM 64 HB3 ARG A 5 -2.369 -8.309 1.577 1.00 72.23 ATOM 65 CG ARG A 5 -3.688 -7.873 3.181 1.00 75.40 ATOM 66 HG2 ARG A 5 -4.429 -7.742 2.406 1.00 72.30 ATOM 67 HG3 ARG A 5 -3.836 -8.827 3.666 1.00 53.14 ATOM 68 CD ARG A 5 -3.852 -6.765 4.209 1.00 40.20 ATOM 69 HD2 ARG A 5 -3.228 -5.931 3.922 1.00 34.21 ATOM 70 HD3 ARG A 5 -4.886 -6.453 4.221 1.00 23.31 ATOM 71 NE ARG A 5 -3.472 -7.201 5.550 1.00 61.32 ATOM 72 HE ARG A 5 -3.431 -8.165 5.719 1.00 63.34 ATOM 73 CZ ARG A 5 -3.182 -6.365 6.540 1.00 32.04 ATOM 74 NH1 ARG A 5 -3.229 -5.055 6.342 1.00 74.03 ATOM 75 HH11 ARG A 5 -3.484 -4.695 5.444 1.00 33.24 ATOM 76 HH12 ARG A 5 -3.012 -4.427 7.090 1.00 60.43 ATOM 77 NH2 ARG A 5 -2.845 -6.839 7.733 1.00 1.11 ATOM 78 HH21 ARG A 5 -2.808 -7.826 7.887 1.00 54.23 ATOM 79 HH22 ARG A 5 -2.627 -6.209 8.478 1.00 41.13 ATOM 80 C ARG A 5 -1.652 -10.041 3.565 1.00 44.32 ATOM 81 O ARG A 5 -1.757 -10.799 2.600 1.00 24.43 ATOM 82 N THR A 6 -1.880 -10.427 4.816 1.00 24.22 ATOM 83 H THR A 6 -1.779 -9.776 5.542 1.00 73.50 ATOM 84 CA THR A 6 -2.273 -11.794 5.134 1.00 13.14 ATOM 85 HA THR A 6 -1.913 -12.437 4.345 1.00 62.21 ATOM 86 CB THR A 6 -1.651 -12.263 6.463 1.00 64.12 ATOM 87 HB THR A 6 -2.357 -12.078 7.259 1.00 10.44 ATOM 88 OG1 THR A 6 -0.448 -11.532 6.725 1.00 1.45 ATOM 89 HG1 THR A 6 -0.383 -11.349 7.666 1.00 32.01 ATOM 90 CG2 THR A 6 -1.345 -13.753 6.421 1.00 53.20 ATOM 91 HG21 THR A 6 -0.335 -13.923 6.764 1.00 73.13 ATOM 92 HG22 THR A 6 -2.037 -14.280 7.062 1.00 64.14 ATOM 93 HG23 THR A 6 -1.447 -14.113 5.408 1.00 52.21 ATOM 94 C THR A 6 -3.790 -11.923 5.224 1.00 44.53 ATOM 95 O THR A 6 -4.436 -11.228 6.009 1.00 44.11 ATOM 96 N ILE A 7 -4.352 -12.815 4.415 1.00 4.04 ATOM 97 H ILE A 7 -3.784 -13.338 3.812 1.00 22.13 ATOM 98 CA ILE A 7 -5.792 -13.035 4.405 1.00 34.23 ATOM 99 HA ILE A 7 -6.258 -12.219 4.939 1.00 23.24 ATOM 100 CB ILE A 7 -6.349 -13.055 2.969 1.00 1.34 ATOM 101 HB ILE A 7 -6.014 -13.961 2.489 1.00 25.24 ATOM 102 CG2 ILE A 7 -7.870 -13.065 2.991 1.00 31.00 ATOM 103 HG21 ILE A 7 -8.246 -12.840 2.004 1.00 43.22 ATOM 104 HG22 ILE A 7 -8.219 -14.041 3.295 1.00 12.21 ATOM 105 HG23 ILE A 7 -8.225 -12.322 3.690 1.00 52.24 ATOM 106 CG1 ILE A 7 -5.830 -11.850 2.182 1.00 51.03 ATOM 107 HG12 ILE A 7 -4.752 -11.853 2.200 1.00 3.12 ATOM 108 HG13 ILE A 7 -6.169 -11.926 1.158 1.00 4.24 ATOM 109 CD1 ILE A 7 -6.300 -10.521 2.731 1.00 72.14 ATOM 110 HD11 ILE A 7 -5.926 -10.394 3.736 1.00 73.32 ATOM 111 HD12 ILE A 7 -5.930 -9.722 2.105 1.00 32.13 ATOM 112 HD13 ILE A 7 -7.380 -10.498 2.743 1.00 60.34 ATOM 113 C ILE A 7 -6.153 -14.346 5.096 1.00 10.02 ATOM 114 O ILE A 7 -5.802 -15.428 4.623 1.00 13.41 ATOM 115 N THR A 8 -6.858 -14.243 6.219 1.00 50.34 ATOM 116 H THR A 8 -7.107 -13.353 6.545 1.00 73.01 ATOM 117 CA THR A 8 -7.267 -15.419 6.975 1.00 75.31 ATOM 118 HA THR A 8 -6.604 -16.231 6.714 1.00 20.00 ATOM 119 CB THR A 8 -7.161 -15.177 8.492 1.00 14.43 ATOM 120 HB THR A 8 -8.140 -14.917 8.869 1.00 13.13 ATOM 121 OG1 THR A 8 -6.258 -14.096 8.754 1.00 75.42 ATOM 122 HG1 THR A 8 -6.114 -14.022 9.700 1.00 12.32 ATOM 123 CG2 THR A 8 -6.682 -16.430 9.209 1.00 65.05 ATOM 124 HG21 THR A 8 -6.512 -17.215 8.486 1.00 3.32 ATOM 125 HG22 THR A 8 -5.761 -16.216 9.731 1.00 63.02 ATOM 126 HG23 THR A 8 -7.431 -16.749 9.917 1.00 35.12 ATOM 127 C THR A 8 -8.698 -15.821 6.635 1.00 71.12 ATOM 128 O THR A 8 -9.644 -15.085 6.918 1.00 65.34 ATOM 129 N SER A 9 -8.850 -16.993 6.027 1.00 70.40 ATOM 130 H SER A 9 -8.057 -17.535 5.828 1.00 13.32 ATOM 131 CA SER A 9 -10.166 -17.492 5.646 1.00 53.35 ATOM 132 HA SER A 9 -10.877 -17.148 6.382 1.00 30.54 ATOM 133 CB SER A 9 -10.565 -16.942 4.275 1.00 55.13 ATOM 134 HB2 SER A 9 -10.777 -15.887 4.360 1.00 1.05 ATOM 135 HB3 SER A 9 -9.752 -17.091 3.580 1.00 41.15 ATOM 136 OG SER A 9 -11.718 -17.600 3.777 1.00 2.23 ATOM 137 HG SER A 9 -12.098 -17.084 3.062 1.00 3.24 ATOM 138 C SER A 9 -10.183 -19.017 5.619 1.00 61.02 ATOM 139 O SER A 9 -9.136 -19.658 5.531 1.00 42.43 ATOM 140 N GLN A 10 -11.379 -19.591 5.696 1.00 52.14 ATOM 141 H GLN A 10 -12.177 -19.026 5.764 1.00 24.50 ATOM 142 CA GLN A 10 -11.533 -21.041 5.681 1.00 3.10 ATOM 143 HA GLN A 10 -10.583 -21.477 5.949 1.00 24.32 ATOM 144 CB GLN A 10 -12.585 -21.474 6.703 1.00 1.35 ATOM 145 HB2 GLN A 10 -13.566 -21.291 6.292 1.00 72.11 ATOM 146 HB3 GLN A 10 -12.473 -22.531 6.891 1.00 32.43 ATOM 147 CG GLN A 10 -12.480 -20.741 8.031 1.00 15.03 ATOM 148 HG2 GLN A 10 -12.780 -21.412 8.823 1.00 52.22 ATOM 149 HG3 GLN A 10 -11.454 -20.443 8.183 1.00 4.12 ATOM 150 CD GLN A 10 -13.358 -19.506 8.087 1.00 44.23 ATOM 151 OE1 GLN A 10 -14.585 -19.600 8.057 1.00 0.05 ATOM 152 NE2 GLN A 10 -12.731 -18.338 8.167 1.00 12.35 ATOM 153 HE21 GLN A 10 -11.751 -18.339 8.185 1.00 23.11 ATOM 154 HE22 GLN A 10 -13.273 -17.523 8.204 1.00 73.31 ATOM 155 C GLN A 10 -11.924 -21.533 4.292 1.00 52.15 ATOM 156 O GLN A 10 -11.555 -22.634 3.886 1.00 50.03 ATOM 157 N ASN A 11 -12.674 -20.709 3.567 1.00 35.00 ATOM 158 H ASN A 11 -12.937 -19.844 3.945 1.00 12.12 ATOM 159 CA ASN A 11 -13.117 -21.061 2.223 1.00 70.22 ATOM 160 HA ASN A 11 -13.569 -22.040 2.269 1.00 74.33 ATOM 161 CB ASN A 11 -14.157 -20.055 1.726 1.00 73.21 ATOM 162 HB2 ASN A 11 -13.980 -19.100 2.199 1.00 33.31 ATOM 163 HB3 ASN A 11 -14.062 -19.946 0.656 1.00 3.42 ATOM 164 CG ASN A 11 -15.576 -20.488 2.040 1.00 73.43 ATOM 165 OD1 ASN A 11 -15.940 -20.667 3.202 1.00 11.43 ATOM 166 ND2 ASN A 11 -16.386 -20.660 1.001 1.00 63.20 ATOM 167 HD21 ASN A 11 -16.027 -20.500 0.103 1.00 71.21 ATOM 168 HD22 ASN A 11 -17.309 -20.939 1.175 1.00 23.42 ATOM 169 C ASN A 11 -11.937 -21.109 1.257 1.00 52.34 ATOM 170 O ASN A 11 -11.455 -20.074 0.797 1.00 43.53 ATOM 171 N LYS A 12 -11.477 -22.317 0.952 1.00 31.53 ATOM 172 H LYS A 12 -11.904 -23.105 1.351 1.00 24.41 ATOM 173 CA LYS A 12 -10.355 -22.502 0.040 1.00 72.25 ATOM 174 HA LYS A 12 -9.528 -21.913 0.407 1.00 74.25 ATOM 175 CB LYS A 12 -9.940 -23.975 0.001 1.00 42.43 ATOM 176 HB2 LYS A 12 -9.269 -24.125 -0.832 1.00 71.13 ATOM 177 HB3 LYS A 12 -9.420 -24.214 0.918 1.00 54.14 ATOM 178 CG LYS A 12 -11.109 -24.933 -0.149 1.00 2.33 ATOM 179 HG2 LYS A 12 -11.570 -25.078 0.817 1.00 3.40 ATOM 180 HG3 LYS A 12 -11.828 -24.504 -0.832 1.00 72.54 ATOM 181 CD LYS A 12 -10.660 -26.281 -0.686 1.00 25.10 ATOM 182 HD2 LYS A 12 -9.640 -26.200 -1.032 1.00 41.31 ATOM 183 HD3 LYS A 12 -10.715 -27.012 0.109 1.00 44.14 ATOM 184 CE LYS A 12 -11.535 -26.740 -1.842 1.00 30.42 ATOM 185 HE2 LYS A 12 -12.273 -27.432 -1.465 1.00 25.21 ATOM 186 HE3 LYS A 12 -12.032 -25.879 -2.264 1.00 21.31 ATOM 187 NZ LYS A 12 -10.740 -27.412 -2.907 1.00 51.10 ATOM 188 HZ1 LYS A 12 -11.197 -27.278 -3.832 1.00 44.30 ATOM 189 HZ2 LYS A 12 -9.781 -27.010 -2.944 1.00 73.43 ATOM 190 HZ3 LYS A 12 -10.670 -28.431 -2.712 1.00 30.22 ATOM 191 C LYS A 12 -10.713 -22.027 -1.365 1.00 44.31 ATOM 192 O LYS A 12 -9.851 -21.562 -2.110 1.00 63.13 ATOM 193 N GLU A 13 -11.989 -22.145 -1.718 1.00 63.14 ATOM 194 H GLU A 13 -12.629 -22.523 -1.080 1.00 63.30 ATOM 195 CA GLU A 13 -12.458 -21.726 -3.034 1.00 34.23 ATOM 196 HA GLU A 13 -11.944 -22.320 -3.774 1.00 51.11 ATOM 197 CB GLU A 13 -13.964 -21.967 -3.162 1.00 51.45 ATOM 198 HB2 GLU A 13 -14.440 -21.700 -2.230 1.00 51.24 ATOM 199 HB3 GLU A 13 -14.351 -21.334 -3.948 1.00 11.04 ATOM 200 CG GLU A 13 -14.325 -23.406 -3.489 1.00 21.12 ATOM 201 HG2 GLU A 13 -13.537 -23.834 -4.091 1.00 12.41 ATOM 202 HG3 GLU A 13 -14.412 -23.960 -2.566 1.00 22.13 ATOM 203 CD GLU A 13 -15.632 -23.522 -4.249 1.00 1.11 ATOM 204 OE1 GLU A 13 -15.731 -24.401 -5.130 1.00 24.21 ATOM 205 OE2 GLU A 13 -16.556 -22.733 -3.962 1.00 13.31 ATOM 206 C GLU A 13 -12.145 -20.253 -3.280 1.00 24.21 ATOM 207 O GLU A 13 -11.581 -19.893 -4.313 1.00 12.23 ATOM 208 N GLU A 14 -12.515 -19.407 -2.323 1.00 65.52 ATOM 209 H GLU A 14 -12.960 -19.756 -1.523 1.00 10.41 ATOM 210 CA GLU A 14 -12.274 -17.974 -2.437 1.00 43.20 ATOM 211 HA GLU A 14 -12.501 -17.679 -3.450 1.00 45.13 ATOM 212 CB GLU A 14 -13.185 -17.204 -1.479 1.00 53.55 ATOM 213 HB2 GLU A 14 -13.178 -16.160 -1.756 1.00 52.53 ATOM 214 HB3 GLU A 14 -14.191 -17.585 -1.575 1.00 53.21 ATOM 215 CG GLU A 14 -12.770 -17.315 -0.022 1.00 40.41 ATOM 216 HG2 GLU A 14 -12.849 -18.347 0.284 1.00 54.00 ATOM 217 HG3 GLU A 14 -11.744 -16.990 0.072 1.00 31.33 ATOM 218 CD GLU A 14 -13.632 -16.470 0.896 1.00 30.22 ATOM 219 OE1 GLU A 14 -14.856 -16.395 0.657 1.00 24.32 ATOM 220 OE2 GLU A 14 -13.084 -15.884 1.853 1.00 63.41 ATOM 221 C GLU A 14 -10.813 -17.642 -2.144 1.00 34.44 ATOM 222 O GLU A 14 -10.241 -16.728 -2.738 1.00 2.22 ATOM 223 N LEU A 15 -10.216 -18.392 -1.223 1.00 55.51 ATOM 224 H LEU A 15 -10.724 -19.105 -0.784 1.00 61.22 ATOM 225 CA LEU A 15 -8.823 -18.178 -0.849 1.00 64.22 ATOM 226 HA LEU A 15 -8.723 -17.158 -0.509 1.00 73.05 ATOM 227 CB LEU A 15 -8.429 -19.123 0.288 1.00 43.23 ATOM 228 HB2 LEU A 15 -9.008 -20.027 0.182 1.00 52.01 ATOM 229 HB3 LEU A 15 -7.379 -19.355 0.175 1.00 11.31 ATOM 230 CG LEU A 15 -8.643 -18.592 1.706 1.00 71.53 ATOM 231 HG LEU A 15 -9.667 -18.259 1.808 1.00 44.24 ATOM 232 CD1 LEU A 15 -8.405 -19.692 2.729 1.00 61.33 ATOM 233 HD11 LEU A 15 -9.349 -20.137 3.006 1.00 72.15 ATOM 234 HD12 LEU A 15 -7.762 -20.448 2.302 1.00 73.14 ATOM 235 HD13 LEU A 15 -7.934 -19.273 3.605 1.00 2.22 ATOM 236 CD2 LEU A 15 -7.731 -17.405 1.975 1.00 45.24 ATOM 237 HD21 LEU A 15 -6.709 -17.678 1.755 1.00 72.54 ATOM 238 HD22 LEU A 15 -8.024 -16.576 1.347 1.00 31.05 ATOM 239 HD23 LEU A 15 -7.811 -17.117 3.012 1.00 4.14 ATOM 240 C LEU A 15 -7.899 -18.390 -2.045 1.00 35.32 ATOM 241 O LEU A 15 -6.991 -17.595 -2.290 1.00 55.05 ATOM 242 N LEU A 16 -8.139 -19.466 -2.787 1.00 25.04 ATOM 243 H LEU A 16 -8.876 -20.062 -2.541 1.00 62.41 ATOM 244 CA LEU A 16 -7.330 -19.782 -3.959 1.00 20.00 ATOM 245 HA LEU A 16 -6.292 -19.760 -3.661 1.00 52.04 ATOM 246 CB LEU A 16 -7.671 -21.181 -4.476 1.00 2.20 ATOM 247 HB2 LEU A 16 -8.737 -21.224 -4.635 1.00 13.23 ATOM 248 HB3 LEU A 16 -7.162 -21.316 -5.420 1.00 33.50 ATOM 249 CG LEU A 16 -7.286 -22.346 -3.563 1.00 41.25 ATOM 250 HG LEU A 16 -7.680 -22.165 -2.573 1.00 55.31 ATOM 251 CD1 LEU A 16 -7.885 -23.646 -4.076 1.00 75.01 ATOM 252 HD11 LEU A 16 -7.383 -23.940 -4.985 1.00 65.53 ATOM 253 HD12 LEU A 16 -7.763 -24.418 -3.331 1.00 4.34 ATOM 254 HD13 LEU A 16 -8.937 -23.503 -4.276 1.00 70.15 ATOM 255 CD2 LEU A 16 -5.772 -22.461 -3.455 1.00 14.33 ATOM 256 HD21 LEU A 16 -5.347 -22.562 -4.442 1.00 52.23 ATOM 257 HD22 LEU A 16 -5.377 -21.574 -2.982 1.00 12.13 ATOM 258 HD23 LEU A 16 -5.519 -23.328 -2.863 1.00 42.20 ATOM 259 C LEU A 16 -7.547 -18.753 -5.063 1.00 44.54 ATOM 260 O LEU A 16 -6.618 -18.406 -5.792 1.00 42.02 ATOM 261 N GLU A 17 -8.779 -18.266 -5.179 1.00 64.40 ATOM 262 H GLU A 17 -9.477 -18.582 -4.568 1.00 63.01 ATOM 263 CA GLU A 17 -9.116 -17.275 -6.194 1.00 22.21 ATOM 264 HA GLU A 17 -8.760 -17.640 -7.145 1.00 70.54 ATOM 265 CB GLU A 17 -10.632 -17.086 -6.270 1.00 33.02 ATOM 266 HB2 GLU A 17 -11.092 -18.040 -6.483 1.00 21.04 ATOM 267 HB3 GLU A 17 -10.987 -16.732 -5.313 1.00 44.31 ATOM 268 CG GLU A 17 -11.070 -16.096 -7.336 1.00 64.24 ATOM 269 HG2 GLU A 17 -10.551 -15.163 -7.177 1.00 52.53 ATOM 270 HG3 GLU A 17 -10.806 -16.492 -8.306 1.00 53.23 ATOM 271 CD GLU A 17 -12.562 -15.831 -7.310 1.00 34.34 ATOM 272 OE1 GLU A 17 -13.336 -16.807 -7.212 1.00 63.11 ATOM 273 OE2 GLU A 17 -12.957 -14.649 -7.386 1.00 73.24 ATOM 274 C GLU A 17 -8.440 -15.940 -5.896 1.00 40.20 ATOM 275 O GLU A 17 -7.921 -15.280 -6.797 1.00 60.42 ATOM 276 N ILE A 18 -8.451 -15.548 -4.626 1.00 73.04 ATOM 277 H ILE A 18 -8.880 -16.117 -3.954 1.00 75.13 ATOM 278 CA ILE A 18 -7.840 -14.292 -4.210 1.00 25.55 ATOM 279 HA ILE A 18 -8.242 -13.504 -4.829 1.00 62.14 ATOM 280 CB ILE A 18 -8.166 -13.968 -2.740 1.00 1.12 ATOM 281 HB ILE A 18 -7.795 -14.774 -2.125 1.00 43.34 ATOM 282 CG2 ILE A 18 -7.467 -12.686 -2.313 1.00 0.13 ATOM 283 HG21 ILE A 18 -8.193 -11.999 -1.903 1.00 31.32 ATOM 284 HG22 ILE A 18 -6.724 -12.914 -1.563 1.00 43.30 ATOM 285 HG23 ILE A 18 -6.988 -12.235 -3.169 1.00 10.50 ATOM 286 CG1 ILE A 18 -9.679 -13.846 -2.545 1.00 62.54 ATOM 287 HG12 ILE A 18 -9.971 -12.817 -2.680 1.00 74.22 ATOM 288 HG13 ILE A 18 -10.179 -14.458 -3.283 1.00 21.14 ATOM 289 CD1 ILE A 18 -10.150 -14.288 -1.177 1.00 45.33 ATOM 290 HD11 ILE A 18 -9.674 -15.222 -0.917 1.00 52.10 ATOM 291 HD12 ILE A 18 -9.889 -13.536 -0.447 1.00 53.32 ATOM 292 HD13 ILE A 18 -11.221 -14.421 -1.191 1.00 12.42 ATOM 293 C ILE A 18 -6.325 -14.334 -4.385 1.00 53.21 ATOM 294 O ILE A 18 -5.744 -13.478 -5.052 1.00 30.32 ATOM 295 N ALA A 19 -5.693 -15.336 -3.783 1.00 45.34 ATOM 296 H ALA A 19 -6.211 -15.986 -3.266 1.00 20.31 ATOM 297 CA ALA A 19 -4.246 -15.491 -3.876 1.00 72.33 ATOM 298 HA ALA A 19 -3.787 -14.651 -3.376 1.00 12.24 ATOM 299 CB ALA A 19 -3.805 -16.763 -3.166 1.00 15.40 ATOM 300 HB1 ALA A 19 -2.732 -16.757 -3.051 1.00 4.11 ATOM 301 HB2 ALA A 19 -4.272 -16.811 -2.193 1.00 25.30 ATOM 302 HB3 ALA A 19 -4.100 -17.622 -3.750 1.00 14.11 ATOM 303 C ALA A 19 -3.788 -15.510 -5.331 1.00 14.23 ATOM 304 O ALA A 19 -2.706 -15.021 -5.658 1.00 31.10 ATOM 305 N LEU A 20 -4.618 -16.077 -6.200 1.00 3.22 ATOM 306 H LEU A 20 -5.466 -16.449 -5.880 1.00 5.33 ATOM 307 CA LEU A 20 -4.298 -16.160 -7.621 1.00 4.33 ATOM 308 HA LEU A 20 -3.268 -16.472 -7.710 1.00 61.55 ATOM 309 CB LEU A 20 -5.194 -17.193 -8.306 1.00 41.52 ATOM 310 HB2 LEU A 20 -4.855 -18.173 -8.009 1.00 34.10 ATOM 311 HB3 LEU A 20 -6.204 -17.040 -7.952 1.00 44.44 ATOM 312 CG LEU A 20 -5.220 -17.150 -9.834 1.00 51.44 ATOM 313 HG LEU A 20 -5.443 -16.142 -10.156 1.00 54.42 ATOM 314 CD1 LEU A 20 -3.863 -17.533 -10.403 1.00 5.24 ATOM 315 HD11 LEU A 20 -3.927 -18.509 -10.861 1.00 5.32 ATOM 316 HD12 LEU A 20 -3.564 -16.806 -11.144 1.00 12.04 ATOM 317 HD13 LEU A 20 -3.133 -17.556 -9.607 1.00 2.02 ATOM 318 CD2 LEU A 20 -6.305 -18.069 -10.375 1.00 55.13 ATOM 319 HD21 LEU A 20 -6.683 -18.690 -9.576 1.00 43.40 ATOM 320 HD22 LEU A 20 -7.111 -17.475 -10.781 1.00 12.03 ATOM 321 HD23 LEU A 20 -5.893 -18.695 -11.153 1.00 2.51 ATOM 322 C LEU A 20 -4.459 -14.801 -8.295 1.00 74.45 ATOM 323 O LEU A 20 -3.722 -14.464 -9.222 1.00 72.43 ATOM 324 N LYS A 21 -5.428 -14.024 -7.823 1.00 44.43 ATOM 325 H LYS A 21 -5.983 -14.348 -7.083 1.00 5.14 ATOM 326 CA LYS A 21 -5.685 -12.700 -8.378 1.00 12.24 ATOM 327 HA LYS A 21 -5.785 -12.802 -9.447 1.00 54.15 ATOM 328 CB LYS A 21 -6.986 -12.130 -7.807 1.00 41.23 ATOM 329 HB2 LYS A 21 -7.565 -11.707 -8.615 1.00 64.44 ATOM 330 HB3 LYS A 21 -7.549 -12.933 -7.355 1.00 21.45 ATOM 331 CG LYS A 21 -6.770 -11.051 -6.760 1.00 44.24 ATOM 332 HG2 LYS A 21 -6.112 -11.432 -5.994 1.00 23.12 ATOM 333 HG3 LYS A 21 -6.316 -10.191 -7.232 1.00 3.42 ATOM 334 CD LYS A 21 -8.080 -10.627 -6.117 1.00 64.14 ATOM 335 HD2 LYS A 21 -8.711 -11.495 -6.001 1.00 72.33 ATOM 336 HD3 LYS A 21 -7.872 -10.198 -5.147 1.00 71.31 ATOM 337 CE LYS A 21 -8.810 -9.598 -6.967 1.00 34.53 ATOM 338 HE2 LYS A 21 -8.188 -8.722 -7.061 1.00 54.33 ATOM 339 HE3 LYS A 21 -8.989 -10.020 -7.945 1.00 30.32 ATOM 340 NZ LYS A 21 -10.114 -9.206 -6.363 1.00 4.53 ATOM 341 HZ1 LYS A 21 -10.185 -9.577 -5.394 1.00 3.44 ATOM 342 HZ2 LYS A 21 -10.195 -8.169 -6.332 1.00 73.03 ATOM 343 HZ3 LYS A 21 -10.899 -9.588 -6.927 1.00 61.04 ATOM 344 C LYS A 21 -4.528 -11.751 -8.080 1.00 75.02 ATOM 345 O LYS A 21 -4.206 -10.878 -8.886 1.00 1.21 ATOM 346 N PHE A 22 -3.907 -11.929 -6.919 1.00 42.12 ATOM 347 H PHE A 22 -4.210 -12.642 -6.319 1.00 32.21 ATOM 348 CA PHE A 22 -2.785 -11.089 -6.516 1.00 52.40 ATOM 349 HA PHE A 22 -3.038 -10.066 -6.748 1.00 14.32 ATOM 350 CB PHE A 22 -2.542 -11.213 -5.010 1.00 75.25 ATOM 351 HB2 PHE A 22 -2.758 -12.225 -4.701 1.00 15.43 ATOM 352 HB3 PHE A 22 -1.507 -10.990 -4.801 1.00 14.05 ATOM 353 CG PHE A 22 -3.393 -10.288 -4.188 1.00 4.14 ATOM 354 CD1 PHE A 22 -3.001 -8.977 -3.969 1.00 2.13 ATOM 355 HD1 PHE A 22 -2.075 -8.622 -4.396 1.00 4.10 ATOM 356 CE1 PHE A 22 -3.781 -8.124 -3.211 1.00 41.22 ATOM 357 HE1 PHE A 22 -3.465 -7.104 -3.048 1.00 61.13 ATOM 358 CZ PHE A 22 -4.966 -8.575 -2.665 1.00 75.30 ATOM 359 HZ PHE A 22 -5.577 -7.911 -2.073 1.00 14.34 ATOM 360 CE2 PHE A 22 -5.368 -9.880 -2.876 1.00 10.25 ATOM 361 HE2 PHE A 22 -6.294 -10.236 -2.450 1.00 73.41 ATOM 362 CD2 PHE A 22 -4.584 -10.729 -3.634 1.00 5.34 ATOM 363 HD2 PHE A 22 -4.899 -11.750 -3.798 1.00 42.41 ATOM 364 C PHE A 22 -1.520 -11.468 -7.280 1.00 3.53 ATOM 365 O PHE A 22 -0.850 -10.610 -7.856 1.00 62.02 ATOM 366 N ILE A 23 -1.199 -12.757 -7.278 1.00 42.12 ATOM 367 H ILE A 23 -1.772 -13.392 -6.801 1.00 13.21 ATOM 368 CA ILE A 23 -0.015 -13.250 -7.971 1.00 3.32 ATOM 369 HA ILE A 23 0.854 -12.832 -7.483 1.00 23.32 ATOM 370 CB ILE A 23 0.081 -14.785 -7.900 1.00 75.22 ATOM 371 HB ILE A 23 -0.860 -15.198 -8.231 1.00 14.42 ATOM 372 CG2 ILE A 23 1.173 -15.292 -8.831 1.00 14.54 ATOM 373 HG21 ILE A 23 2.096 -14.773 -8.617 1.00 70.44 ATOM 374 HG22 ILE A 23 1.311 -16.352 -8.679 1.00 45.23 ATOM 375 HG23 ILE A 23 0.886 -15.109 -9.856 1.00 15.34 ATOM 376 CG1 ILE A 23 0.347 -15.236 -6.462 1.00 52.05 ATOM 377 HG12 ILE A 23 -0.431 -14.852 -5.821 1.00 61.05 ATOM 378 HG13 ILE A 23 0.339 -16.316 -6.425 1.00 15.25 ATOM 379 CD1 ILE A 23 1.675 -14.761 -5.917 1.00 1.15 ATOM 380 HD11 ILE A 23 1.820 -15.160 -4.924 1.00 32.43 ATOM 381 HD12 ILE A 23 2.472 -15.101 -6.561 1.00 71.52 ATOM 382 HD13 ILE A 23 1.682 -13.682 -5.875 1.00 1.30 ATOM 383 C ILE A 23 -0.014 -12.818 -9.433 1.00 62.23 ATOM 384 O ILE A 23 1.041 -12.568 -10.017 1.00 32.12 ATOM 385 N SER A 24 -1.203 -12.731 -10.020 1.00 35.33 ATOM 386 H SER A 24 -2.008 -12.944 -9.502 1.00 11.23 ATOM 387 CA SER A 24 -1.340 -12.332 -11.415 1.00 54.44 ATOM 388 HA SER A 24 -0.685 -12.955 -12.005 1.00 21.33 ATOM 389 CB SER A 24 -2.781 -12.537 -11.888 1.00 20.12 ATOM 390 HB2 SER A 24 -3.459 -12.133 -11.152 1.00 35.51 ATOM 391 HB3 SER A 24 -2.925 -12.026 -12.829 1.00 4.12 ATOM 392 OG SER A 24 -3.067 -13.913 -12.067 1.00 35.30 ATOM 393 HG SER A 24 -3.846 -14.147 -11.557 1.00 31.53 ATOM 394 C SER A 24 -0.934 -10.873 -11.605 1.00 71.31 ATOM 395 O SER A 24 -0.431 -10.491 -12.661 1.00 71.13 ATOM 396 N GLN A 25 -1.157 -10.065 -10.574 1.00 43.41 ATOM 397 H GLN A 25 -1.560 -10.429 -9.760 1.00 15.35 ATOM 398 CA GLN A 25 -0.815 -8.648 -10.627 1.00 63.21 ATOM 399 HA GLN A 25 -0.963 -8.309 -11.641 1.00 74.21 ATOM 400 CB GLN A 25 -1.726 -7.847 -9.696 1.00 54.44 ATOM 401 HB2 GLN A 25 -1.968 -8.454 -8.837 1.00 71.54 ATOM 402 HB3 GLN A 25 -1.198 -6.965 -9.366 1.00 44.30 ATOM 403 CG GLN A 25 -3.026 -7.405 -10.350 1.00 32.43 ATOM 404 HG2 GLN A 25 -3.350 -6.483 -9.891 1.00 30.03 ATOM 405 HG3 GLN A 25 -2.847 -7.239 -11.402 1.00 23.14 ATOM 406 CD GLN A 25 -4.131 -8.432 -10.202 1.00 74.53 ATOM 407 OE1 GLN A 25 -4.896 -8.404 -9.238 1.00 31.55 ATOM 408 NE2 GLN A 25 -4.222 -9.347 -11.161 1.00 2.01 ATOM 409 HE21 GLN A 25 -3.577 -9.308 -11.899 1.00 33.41 ATOM 410 HE22 GLN A 25 -4.926 -10.023 -11.091 1.00 32.25 ATOM 411 C GLN A 25 0.645 -8.426 -10.244 1.00 53.22 ATOM 412 O GLN A 25 1.215 -7.371 -10.518 1.00 12.54 ATOM 413 N GLY A 26 1.244 -9.428 -9.609 1.00 22.24 ATOM 414 H GLY A 26 0.740 -10.247 -9.417 1.00 52.40 ATOM 415 CA GLY A 26 2.632 -9.322 -9.198 1.00 10.21 ATOM 416 HA2 GLY A 26 3.070 -10.309 -9.188 1.00 13.13 ATOM 417 HA3 GLY A 26 3.162 -8.711 -9.915 1.00 33.54 ATOM 418 C GLY A 26 2.784 -8.703 -7.822 1.00 72.24 ATOM 419 O GLY A 26 3.758 -7.998 -7.554 1.00 73.44 ATOM 420 N LEU A 27 1.818 -8.965 -6.948 1.00 44.11 ATOM 421 H LEU A 27 1.068 -9.533 -7.220 1.00 11.14 ATOM 422 CA LEU A 27 1.848 -8.427 -5.592 1.00 72.33 ATOM 423 HA LEU A 27 2.755 -7.852 -5.484 1.00 10.32 ATOM 424 CB LEU A 27 0.645 -7.511 -5.360 1.00 2.12 ATOM 425 HB2 LEU A 27 -0.205 -8.134 -5.130 1.00 14.12 ATOM 426 HB3 LEU A 27 0.869 -6.882 -4.510 1.00 21.24 ATOM 427 CG LEU A 27 0.258 -6.602 -6.527 1.00 62.20 ATOM 428 HG LEU A 27 0.138 -7.203 -7.418 1.00 52.11 ATOM 429 CD1 LEU A 27 -1.066 -5.909 -6.247 1.00 40.42 ATOM 430 HD11 LEU A 27 -1.040 -5.467 -5.262 1.00 43.42 ATOM 431 HD12 LEU A 27 -1.231 -5.136 -6.984 1.00 65.20 ATOM 432 HD13 LEU A 27 -1.868 -6.630 -6.297 1.00 21.22 ATOM 433 CD2 LEU A 27 1.353 -5.579 -6.792 1.00 51.00 ATOM 434 HD21 LEU A 27 1.685 -5.664 -7.816 1.00 54.23 ATOM 435 HD22 LEU A 27 0.966 -4.585 -6.620 1.00 62.40 ATOM 436 HD23 LEU A 27 2.185 -5.761 -6.128 1.00 33.51 ATOM 437 C LEU A 27 1.852 -9.551 -4.561 1.00 22.01 ATOM 438 O LEU A 27 0.920 -10.352 -4.497 1.00 72.43 ATOM 439 N ASP A 28 2.906 -9.602 -3.754 1.00 63.10 ATOM 440 H ASP A 28 3.618 -8.935 -3.854 1.00 15.11 ATOM 441 CA ASP A 28 3.031 -10.626 -2.723 1.00 13.44 ATOM 442 HA ASP A 28 3.080 -11.586 -3.213 1.00 35.12 ATOM 443 CB ASP A 28 4.313 -10.414 -1.916 1.00 12.31 ATOM 444 HB2 ASP A 28 4.175 -9.577 -1.247 1.00 3.42 ATOM 445 HB3 ASP A 28 4.517 -11.302 -1.337 1.00 61.31 ATOM 446 CG ASP A 28 5.512 -10.129 -2.799 1.00 11.12 ATOM 447 OD1 ASP A 28 5.935 -8.956 -2.864 1.00 22.03 ATOM 448 OD2 ASP A 28 6.027 -11.079 -3.426 1.00 14.24 ATOM 449 C ASP A 28 1.821 -10.610 -1.793 1.00 5.12 ATOM 450 O ASP A 28 1.393 -9.551 -1.332 1.00 22.04 ATOM 451 N LEU A 29 1.275 -11.790 -1.522 1.00 55.22 ATOM 452 H LEU A 29 1.660 -12.598 -1.919 1.00 71.30 ATOM 453 CA LEU A 29 0.113 -11.912 -0.648 1.00 22.32 ATOM 454 HA LEU A 29 0.109 -11.063 0.019 1.00 45.11 ATOM 455 CB LEU A 29 -1.175 -11.904 -1.473 1.00 45.24 ATOM 456 HB2 LEU A 29 -1.220 -10.966 -2.005 1.00 52.20 ATOM 457 HB3 LEU A 29 -1.116 -12.716 -2.184 1.00 51.01 ATOM 458 CG LEU A 29 -2.477 -12.060 -0.687 1.00 62.34 ATOM 459 HG LEU A 29 -2.259 -12.507 0.273 1.00 3.51 ATOM 460 CD1 LEU A 29 -3.117 -10.703 -0.439 1.00 63.21 ATOM 461 HD11 LEU A 29 -2.757 -9.996 -1.172 1.00 23.04 ATOM 462 HD12 LEU A 29 -4.190 -10.791 -0.521 1.00 31.14 ATOM 463 HD13 LEU A 29 -2.858 -10.359 0.551 1.00 1.12 ATOM 464 CD2 LEU A 29 -3.439 -12.978 -1.427 1.00 20.51 ATOM 465 HD21 LEU A 29 -3.217 -12.956 -2.484 1.00 33.44 ATOM 466 HD22 LEU A 29 -3.330 -13.987 -1.057 1.00 62.31 ATOM 467 HD23 LEU A 29 -4.453 -12.643 -1.265 1.00 22.44 ATOM 468 C LEU A 29 0.190 -13.189 0.183 1.00 35.12 ATOM 469 O LEU A 29 0.585 -14.242 -0.315 1.00 62.24 ATOM 470 N GLU A 30 -0.194 -13.087 1.452 1.00 70.20 ATOM 471 H GLU A 30 -0.500 -12.220 1.791 1.00 24.22 ATOM 472 CA GLU A 30 -0.170 -14.235 2.351 1.00 1.11 ATOM 473 HA GLU A 30 0.368 -15.031 1.859 1.00 41.33 ATOM 474 CB GLU A 30 0.553 -13.877 3.652 1.00 74.15 ATOM 475 HB2 GLU A 30 1.476 -13.372 3.409 1.00 21.31 ATOM 476 HB3 GLU A 30 -0.073 -13.208 4.224 1.00 60.01 ATOM 477 CG GLU A 30 0.879 -15.082 4.518 1.00 44.13 ATOM 478 HG2 GLU A 30 -0.035 -15.454 4.955 1.00 52.13 ATOM 479 HG3 GLU A 30 1.317 -15.849 3.895 1.00 3.54 ATOM 480 CD GLU A 30 1.850 -14.751 5.635 1.00 71.31 ATOM 481 OE1 GLU A 30 1.853 -13.590 6.095 1.00 34.50 ATOM 482 OE2 GLU A 30 2.607 -15.654 6.049 1.00 34.42 ATOM 483 C GLU A 30 -1.585 -14.715 2.658 1.00 34.24 ATOM 484 O GLU A 30 -2.532 -13.928 2.666 1.00 30.15 ATOM 485 N VAL A 31 -1.722 -16.013 2.910 1.00 30.24 ATOM 486 H VAL A 31 -0.930 -16.590 2.889 1.00 31.12 ATOM 487 CA VAL A 31 -3.021 -16.600 3.219 1.00 42.52 ATOM 488 HA VAL A 31 -3.711 -15.794 3.423 1.00 1.22 ATOM 489 CB VAL A 31 -3.566 -17.413 2.030 1.00 61.10 ATOM 490 HB VAL A 31 -4.359 -18.052 2.390 1.00 1.33 ATOM 491 CG1 VAL A 31 -4.144 -16.488 0.970 1.00 14.01 ATOM 492 HG11 VAL A 31 -4.642 -17.075 0.213 1.00 73.22 ATOM 493 HG12 VAL A 31 -4.854 -15.815 1.428 1.00 31.03 ATOM 494 HG13 VAL A 31 -3.348 -15.917 0.517 1.00 44.11 ATOM 495 CG2 VAL A 31 -2.474 -18.294 1.442 1.00 4.40 ATOM 496 HG21 VAL A 31 -2.136 -18.996 2.190 1.00 72.33 ATOM 497 HG22 VAL A 31 -2.864 -18.833 0.592 1.00 54.32 ATOM 498 HG23 VAL A 31 -1.645 -17.677 1.127 1.00 25.14 ATOM 499 C VAL A 31 -2.939 -17.503 4.444 1.00 61.21 ATOM 500 O VAL A 31 -1.928 -18.168 4.670 1.00 13.21 ATOM 501 N GLU A 32 -4.010 -17.523 5.231 1.00 0.50 ATOM 502 H GLU A 32 -4.785 -16.970 4.998 1.00 72.54 ATOM 503 CA GLU A 32 -4.058 -18.345 6.434 1.00 33.11 ATOM 504 HA GLU A 32 -3.249 -19.057 6.382 1.00 63.13 ATOM 505 CB GLU A 32 -3.876 -17.476 7.680 1.00 32.44 ATOM 506 HB2 GLU A 32 -2.888 -17.040 7.660 1.00 73.45 ATOM 507 HB3 GLU A 32 -4.610 -16.684 7.662 1.00 43.12 ATOM 508 CG GLU A 32 -4.034 -18.241 8.984 1.00 61.22 ATOM 509 HG2 GLU A 32 -5.078 -18.475 9.125 1.00 74.41 ATOM 510 HG3 GLU A 32 -3.466 -19.158 8.919 1.00 13.14 ATOM 511 CD GLU A 32 -3.548 -17.453 10.185 1.00 72.40 ATOM 512 OE1 GLU A 32 -2.921 -16.393 9.985 1.00 2.52 ATOM 513 OE2 GLU A 32 -3.796 -17.898 11.325 1.00 33.53 ATOM 514 C GLU A 32 -5.378 -19.107 6.520 1.00 50.42 ATOM 515 O GLU A 32 -6.455 -18.510 6.494 1.00 43.05 ATOM 516 N PHE A 33 -5.286 -20.428 6.622 1.00 71.41 ATOM 517 H PHE A 33 -4.399 -20.846 6.638 1.00 72.02 ATOM 518 CA PHE A 33 -6.472 -21.273 6.710 1.00 42.31 ATOM 519 HA PHE A 33 -7.250 -20.812 6.121 1.00 20.22 ATOM 520 CB PHE A 33 -6.176 -22.664 6.145 1.00 14.31 ATOM 521 HB2 PHE A 33 -5.511 -22.568 5.300 1.00 12.52 ATOM 522 HB3 PHE A 33 -5.699 -23.260 6.908 1.00 52.01 ATOM 523 CG PHE A 33 -7.404 -23.396 5.684 1.00 22.40 ATOM 524 CD1 PHE A 33 -8.257 -23.991 6.600 1.00 41.30 ATOM 525 HD1 PHE A 33 -8.033 -23.924 7.654 1.00 2.44 ATOM 526 CE1 PHE A 33 -9.386 -24.666 6.178 1.00 35.22 ATOM 527 HE1 PHE A 33 -10.044 -25.125 6.902 1.00 43.30 ATOM 528 CZ PHE A 33 -9.676 -24.752 4.830 1.00 23.13 ATOM 529 HZ PHE A 33 -10.557 -25.280 4.498 1.00 14.44 ATOM 530 CE2 PHE A 33 -8.833 -24.164 3.907 1.00 33.42 ATOM 531 HE2 PHE A 33 -9.056 -24.229 2.853 1.00 73.45 ATOM 532 CD2 PHE A 33 -7.705 -23.490 4.335 1.00 62.51 ATOM 533 HD2 PHE A 33 -7.046 -23.030 3.611 1.00 31.45 ATOM 534 C PHE A 33 -6.951 -21.389 8.154 1.00 4.00 ATOM 535 O PHE A 33 -6.433 -22.194 8.928 1.00 24.02 ATOM 536 N ASP A 34 -7.942 -20.579 8.509 1.00 20.21 ATOM 537 H ASP A 34 -8.313 -19.959 7.847 1.00 74.23 ATOM 538 CA ASP A 34 -8.492 -20.591 9.860 1.00 50.53 ATOM 539 HA ASP A 34 -7.667 -20.541 10.554 1.00 31.12 ATOM 540 CB ASP A 34 -9.396 -19.376 10.075 1.00 34.02 ATOM 541 HB2 ASP A 34 -8.827 -18.475 9.899 1.00 63.13 ATOM 542 HB3 ASP A 34 -10.219 -19.420 9.377 1.00 50.52 ATOM 543 CG ASP A 34 -9.962 -19.317 11.481 1.00 63.33 ATOM 544 OD1 ASP A 34 -11.129 -19.719 11.668 1.00 34.12 ATOM 545 OD2 ASP A 34 -9.236 -18.870 12.393 1.00 32.33 ATOM 546 C ASP A 34 -9.274 -21.875 10.117 1.00 12.31 ATOM 547 O ASP A 34 -10.498 -21.904 9.988 1.00 61.53 ATOM 548 N SER A 35 -8.559 -22.934 10.481 1.00 20.31 ATOM 549 H SER A 35 -7.586 -22.848 10.567 1.00 13.50 ATOM 550 CA SER A 35 -9.185 -24.223 10.752 1.00 53.01 ATOM 551 HA SER A 35 -9.858 -24.096 11.587 1.00 3.32 ATOM 552 CB SER A 35 -9.986 -24.690 9.535 1.00 61.51 ATOM 553 HB2 SER A 35 -9.783 -24.036 8.701 1.00 54.01 ATOM 554 HB3 SER A 35 -9.693 -25.699 9.281 1.00 51.03 ATOM 555 OG SER A 35 -11.377 -24.672 9.802 1.00 35.42 ATOM 556 HG SER A 35 -11.719 -25.570 9.785 1.00 43.42 ATOM 557 C SER A 35 -8.138 -25.270 11.118 1.00 2.14 ATOM 558 O SER A 35 -6.969 -25.153 10.748 1.00 10.12 ATOM 559 N THR A 36 -8.565 -26.295 11.849 1.00 10.14 ATOM 560 H THR A 36 -9.508 -26.332 12.113 1.00 30.04 ATOM 561 CA THR A 36 -7.666 -27.363 12.268 1.00 3.40 ATOM 562 HA THR A 36 -6.667 -27.100 11.952 1.00 65.22 ATOM 563 CB THR A 36 -7.661 -27.525 13.800 1.00 72.02 ATOM 564 HB THR A 36 -7.451 -26.564 14.248 1.00 62.42 ATOM 565 OG1 THR A 36 -6.645 -28.455 14.191 1.00 72.32 ATOM 566 HG1 THR A 36 -6.825 -28.771 15.080 1.00 71.03 ATOM 567 CG2 THR A 36 -9.016 -28.007 14.297 1.00 63.12 ATOM 568 HG21 THR A 36 -9.793 -27.372 13.897 1.00 24.31 ATOM 569 HG22 THR A 36 -9.178 -29.024 13.970 1.00 0.35 ATOM 570 HG23 THR A 36 -9.038 -27.968 15.376 1.00 51.51 ATOM 571 C THR A 36 -8.054 -28.691 11.629 1.00 41.23 ATOM 572 O THR A 36 -7.770 -29.759 12.172 1.00 42.53 ATOM 573 N ASP A 37 -8.704 -28.618 10.472 1.00 1.34 ATOM 574 H ASP A 37 -8.901 -27.737 10.090 1.00 55.00 ATOM 575 CA ASP A 37 -9.130 -29.815 9.758 1.00 62.43 ATOM 576 HA ASP A 37 -9.051 -30.652 10.436 1.00 41.24 ATOM 577 CB ASP A 37 -10.585 -29.676 9.307 1.00 22.34 ATOM 578 HB2 ASP A 37 -11.229 -29.724 10.173 1.00 31.44 ATOM 579 HB3 ASP A 37 -10.714 -28.721 8.820 1.00 32.12 ATOM 580 CG ASP A 37 -10.999 -30.769 8.341 1.00 1.32 ATOM 581 OD1 ASP A 37 -11.795 -30.479 7.424 1.00 74.13 ATOM 582 OD2 ASP A 37 -10.526 -31.913 8.502 1.00 43.11 ATOM 583 C ASP A 37 -8.234 -30.076 8.551 1.00 45.41 ATOM 584 O ASP A 37 -8.404 -29.466 7.495 1.00 15.53 ATOM 585 N ASP A 38 -7.278 -30.984 8.715 1.00 10.30 ATOM 586 H ASP A 38 -7.192 -31.436 9.580 1.00 32.24 ATOM 587 CA ASP A 38 -6.354 -31.325 7.639 1.00 14.32 ATOM 588 HA ASP A 38 -5.739 -30.460 7.444 1.00 42.30 ATOM 589 CB ASP A 38 -5.456 -32.489 8.059 1.00 32.24 ATOM 590 HB2 ASP A 38 -5.743 -32.818 9.048 1.00 44.11 ATOM 591 HB3 ASP A 38 -5.585 -33.304 7.362 1.00 24.02 ATOM 592 CG ASP A 38 -3.989 -32.108 8.088 1.00 52.20 ATOM 593 OD1 ASP A 38 -3.549 -31.519 9.097 1.00 14.42 ATOM 594 OD2 ASP A 38 -3.281 -32.398 7.101 1.00 51.43 ATOM 595 C ASP A 38 -7.113 -31.685 6.366 1.00 41.04 ATOM 596 O ASP A 38 -6.617 -31.483 5.257 1.00 74.43 ATOM 597 N LYS A 39 -8.318 -32.220 6.532 1.00 64.31 ATOM 598 H LYS A 39 -8.659 -32.356 7.441 1.00 25.43 ATOM 599 CA LYS A 39 -9.146 -32.609 5.397 1.00 61.22 ATOM 600 HA LYS A 39 -8.635 -33.399 4.868 1.00 25.21 ATOM 601 CB LYS A 39 -10.501 -33.130 5.882 1.00 4.13 ATOM 602 HB2 LYS A 39 -10.360 -33.642 6.822 1.00 22.45 ATOM 603 HB3 LYS A 39 -11.162 -32.289 6.036 1.00 63.10 ATOM 604 CG LYS A 39 -11.167 -34.089 4.911 1.00 11.12 ATOM 605 HG2 LYS A 39 -12.220 -34.149 5.144 1.00 22.32 ATOM 606 HG3 LYS A 39 -11.040 -33.714 3.905 1.00 31.23 ATOM 607 CD LYS A 39 -10.564 -35.481 4.999 1.00 3.43 ATOM 608 HD2 LYS A 39 -9.521 -35.430 4.722 1.00 33.11 ATOM 609 HD3 LYS A 39 -10.651 -35.838 6.016 1.00 40.42 ATOM 610 CE LYS A 39 -11.272 -36.455 4.071 1.00 41.05 ATOM 611 HE2 LYS A 39 -12.327 -36.444 4.295 1.00 13.15 ATOM 612 HE3 LYS A 39 -11.118 -36.136 3.050 1.00 11.43 ATOM 613 NZ LYS A 39 -10.757 -37.844 4.227 1.00 54.33 ATOM 614 HZ1 LYS A 39 -11.345 -38.368 4.906 1.00 20.22 ATOM 615 HZ2 LYS A 39 -10.780 -38.338 3.312 1.00 44.02 ATOM 616 HZ3 LYS A 39 -9.777 -37.825 4.575 1.00 54.44 ATOM 617 C LYS A 39 -9.352 -31.434 4.446 1.00 71.41 ATOM 618 O LYS A 39 -9.082 -31.538 3.250 1.00 61.20 ATOM 619 N GLU A 40 -9.831 -30.318 4.986 1.00 23.25 ATOM 620 H GLU A 40 -10.027 -30.297 5.946 1.00 23.33 ATOM 621 CA GLU A 40 -10.072 -29.124 4.185 1.00 63.33 ATOM 622 HA GLU A 40 -10.475 -29.439 3.234 1.00 64.10 ATOM 623 CB GLU A 40 -11.087 -28.214 4.878 1.00 54.21 ATOM 624 HB2 GLU A 40 -11.221 -27.324 4.281 1.00 13.30 ATOM 625 HB3 GLU A 40 -12.031 -28.735 4.947 1.00 40.12 ATOM 626 CG GLU A 40 -10.672 -27.793 6.278 1.00 61.15 ATOM 627 HG2 GLU A 40 -10.487 -28.679 6.866 1.00 32.22 ATOM 628 HG3 GLU A 40 -9.764 -27.211 6.210 1.00 33.53 ATOM 629 CD GLU A 40 -11.731 -26.961 6.975 1.00 65.00 ATOM 630 OE1 GLU A 40 -12.714 -26.574 6.309 1.00 3.12 ATOM 631 OE2 GLU A 40 -11.576 -26.697 8.186 1.00 50.25 ATOM 632 C GLU A 40 -8.773 -28.362 3.940 1.00 43.10 ATOM 633 O GLU A 40 -8.525 -27.876 2.836 1.00 3.42 ATOM 634 N ILE A 41 -7.948 -28.262 4.977 1.00 12.41 ATOM 635 H ILE A 41 -8.202 -28.670 5.831 1.00 63.24 ATOM 636 CA ILE A 41 -6.675 -27.559 4.875 1.00 30.31 ATOM 637 HA ILE A 41 -6.884 -26.517 4.683 1.00 13.30 ATOM 638 CB ILE A 41 -5.871 -27.659 6.185 1.00 65.04 ATOM 639 HB ILE A 41 -5.685 -28.702 6.389 1.00 74.54 ATOM 640 CG2 ILE A 41 -4.527 -26.960 6.036 1.00 75.14 ATOM 641 HG21 ILE A 41 -3.844 -27.604 5.503 1.00 64.05 ATOM 642 HG22 ILE A 41 -4.659 -26.040 5.485 1.00 74.41 ATOM 643 HG23 ILE A 41 -4.126 -26.740 7.014 1.00 50.53 ATOM 644 CG1 ILE A 41 -6.666 -27.056 7.344 1.00 5.33 ATOM 645 HG12 ILE A 41 -6.541 -25.984 7.339 1.00 32.40 ATOM 646 HG13 ILE A 41 -7.712 -27.293 7.216 1.00 63.15 ATOM 647 CD1 ILE A 41 -6.236 -27.566 8.702 1.00 63.32 ATOM 648 HD11 ILE A 41 -5.262 -27.167 8.945 1.00 52.11 ATOM 649 HD12 ILE A 41 -6.950 -27.251 9.448 1.00 75.53 ATOM 650 HD13 ILE A 41 -6.188 -28.645 8.682 1.00 64.00 ATOM 651 C ILE A 41 -5.832 -28.112 3.731 1.00 74.04 ATOM 652 O ILE A 41 -5.293 -27.356 2.923 1.00 31.12 ATOM 653 N GLU A 42 -5.726 -29.436 3.667 1.00 3.41 ATOM 654 H GLU A 42 -6.179 -29.985 4.340 1.00 10.01 ATOM 655 CA GLU A 42 -4.949 -30.089 2.620 1.00 33.31 ATOM 656 HA GLU A 42 -3.911 -29.832 2.767 1.00 14.21 ATOM 657 CB GLU A 42 -5.102 -31.609 2.714 1.00 14.22 ATOM 658 HB2 GLU A 42 -6.122 -31.840 2.984 1.00 54.10 ATOM 659 HB3 GLU A 42 -4.889 -32.040 1.747 1.00 32.12 ATOM 660 CG GLU A 42 -4.180 -32.251 3.737 1.00 71.35 ATOM 661 HG2 GLU A 42 -4.196 -31.659 4.639 1.00 31.33 ATOM 662 HG3 GLU A 42 -4.541 -33.246 3.953 1.00 11.03 ATOM 663 CD GLU A 42 -2.748 -32.351 3.249 1.00 42.12 ATOM 664 OE1 GLU A 42 -2.525 -32.955 2.179 1.00 33.31 ATOM 665 OE2 GLU A 42 -1.849 -31.824 3.938 1.00 52.44 ATOM 666 C GLU A 42 -5.385 -29.608 1.239 1.00 44.10 ATOM 667 O GLU A 42 -4.562 -29.457 0.336 1.00 75.00 ATOM 668 N GLU A 43 -6.683 -29.369 1.084 1.00 72.31 ATOM 669 H GLU A 43 -7.289 -29.508 1.842 1.00 61.34 ATOM 670 CA GLU A 43 -7.228 -28.907 -0.187 1.00 43.41 ATOM 671 HA GLU A 43 -6.977 -29.637 -0.941 1.00 62.21 ATOM 672 CB GLU A 43 -8.751 -28.784 -0.101 1.00 25.52 ATOM 673 HB2 GLU A 43 -8.997 -27.938 0.523 1.00 51.45 ATOM 674 HB3 GLU A 43 -9.142 -28.616 -1.093 1.00 14.51 ATOM 675 CG GLU A 43 -9.428 -30.016 0.476 1.00 31.10 ATOM 676 HG2 GLU A 43 -8.668 -30.718 0.784 1.00 32.33 ATOM 677 HG3 GLU A 43 -10.013 -29.721 1.335 1.00 51.44 ATOM 678 CD GLU A 43 -10.343 -30.700 -0.522 1.00 4.03 ATOM 679 OE1 GLU A 43 -9.936 -30.853 -1.692 1.00 41.44 ATOM 680 OE2 GLU A 43 -11.465 -31.083 -0.131 1.00 13.21 ATOM 681 C GLU A 43 -6.620 -27.564 -0.583 1.00 15.45 ATOM 682 O GLU A 43 -6.193 -27.374 -1.722 1.00 33.04 ATOM 683 N PHE A 44 -6.586 -26.634 0.367 1.00 73.04 ATOM 684 H PHE A 44 -6.942 -26.845 1.255 1.00 32.14 ATOM 685 CA PHE A 44 -6.033 -25.308 0.118 1.00 12.21 ATOM 686 HA PHE A 44 -6.418 -24.961 -0.829 1.00 24.33 ATOM 687 CB PHE A 44 -6.468 -24.337 1.218 1.00 45.31 ATOM 688 HB2 PHE A 44 -7.268 -23.716 0.845 1.00 74.42 ATOM 689 HB3 PHE A 44 -6.821 -24.901 2.068 1.00 64.35 ATOM 690 CG PHE A 44 -5.365 -23.432 1.688 1.00 2.23 ATOM 691 CD1 PHE A 44 -4.529 -23.817 2.724 1.00 63.23 ATOM 692 HD1 PHE A 44 -4.676 -24.780 3.194 1.00 42.34 ATOM 693 CE1 PHE A 44 -3.513 -22.987 3.159 1.00 62.01 ATOM 694 HE1 PHE A 44 -2.869 -23.300 3.967 1.00 2.24 ATOM 695 CZ PHE A 44 -3.324 -21.757 2.560 1.00 72.13 ATOM 696 HZ PHE A 44 -2.531 -21.107 2.898 1.00 62.44 ATOM 697 CE2 PHE A 44 -4.150 -21.361 1.526 1.00 74.50 ATOM 698 HE2 PHE A 44 -4.005 -20.400 1.056 1.00 31.20 ATOM 699 CD2 PHE A 44 -5.165 -22.196 1.095 1.00 2.44 ATOM 700 HD2 PHE A 44 -5.811 -21.884 0.288 1.00 63.23 ATOM 701 C PHE A 44 -4.510 -25.359 0.042 1.00 71.22 ATOM 702 O PHE A 44 -3.892 -24.618 -0.721 1.00 43.20 ATOM 703 N GLU A 45 -3.913 -26.240 0.839 1.00 41.21 ATOM 704 H GLU A 45 -4.460 -26.803 1.425 1.00 75.02 ATOM 705 CA GLU A 45 -2.462 -26.387 0.863 1.00 54.14 ATOM 706 HA GLU A 45 -2.032 -25.409 1.020 1.00 75.33 ATOM 707 CB GLU A 45 -2.039 -27.306 2.010 1.00 34.15 ATOM 708 HB2 GLU A 45 -2.528 -26.979 2.917 1.00 45.44 ATOM 709 HB3 GLU A 45 -2.358 -28.313 1.785 1.00 71.02 ATOM 710 CG GLU A 45 -0.540 -27.324 2.255 1.00 61.12 ATOM 711 HG2 GLU A 45 -0.039 -27.544 1.324 1.00 41.41 ATOM 712 HG3 GLU A 45 -0.233 -26.350 2.606 1.00 15.21 ATOM 713 CD GLU A 45 -0.129 -28.361 3.282 1.00 64.33 ATOM 714 OE1 GLU A 45 -0.993 -28.780 4.080 1.00 1.22 ATOM 715 OE2 GLU A 45 1.057 -28.754 3.287 1.00 33.03 ATOM 716 C GLU A 45 -1.950 -26.942 -0.463 1.00 71.12 ATOM 717 O GLU A 45 -1.050 -26.372 -1.080 1.00 60.55 ATOM 718 N ARG A 46 -2.530 -28.058 -0.894 1.00 43.33 ATOM 719 H ARG A 46 -3.242 -28.465 -0.358 1.00 2.10 ATOM 720 CA ARG A 46 -2.131 -28.691 -2.145 1.00 73.44 ATOM 721 HA ARG A 46 -1.063 -28.845 -2.114 1.00 40.43 ATOM 722 CB ARG A 46 -2.824 -30.047 -2.298 1.00 41.24 ATOM 723 HB2 ARG A 46 -2.398 -30.562 -3.147 1.00 53.00 ATOM 724 HB3 ARG A 46 -2.647 -30.630 -1.408 1.00 30.35 ATOM 725 CG ARG A 46 -4.326 -29.943 -2.509 1.00 44.05 ATOM 726 HG2 ARG A 46 -4.704 -29.113 -1.932 1.00 55.30 ATOM 727 HG3 ARG A 46 -4.521 -29.774 -3.558 1.00 32.11 ATOM 728 CD ARG A 46 -5.039 -31.212 -2.071 1.00 21.32 ATOM 729 HD2 ARG A 46 -4.798 -31.406 -1.036 1.00 43.32 ATOM 730 HD3 ARG A 46 -6.104 -31.063 -2.170 1.00 64.32 ATOM 731 NE ARG A 46 -4.644 -32.367 -2.873 1.00 72.10 ATOM 732 HE ARG A 46 -3.921 -32.243 -3.522 1.00 21.11 ATOM 733 CZ ARG A 46 -5.211 -33.564 -2.767 1.00 41.20 ATOM 734 NH1 ARG A 46 -6.192 -33.762 -1.898 1.00 11.35 ATOM 735 HH11 ARG A 46 -6.507 -33.008 -1.320 1.00 70.55 ATOM 736 HH12 ARG A 46 -6.618 -34.664 -1.821 1.00 1.44 ATOM 737 NH2 ARG A 46 -4.796 -34.566 -3.532 1.00 55.42 ATOM 738 HH21 ARG A 46 -4.057 -34.420 -4.189 1.00 32.11 ATOM 739 HH22 ARG A 46 -5.223 -35.466 -3.452 1.00 14.34 ATOM 740 C ARG A 46 -2.466 -27.800 -3.337 1.00 51.44 ATOM 741 O ARG A 46 -1.728 -27.759 -4.322 1.00 31.31 ATOM 742 N ASP A 47 -3.583 -27.087 -3.241 1.00 72.21 ATOM 743 H ASP A 47 -4.130 -27.162 -2.431 1.00 24.24 ATOM 744 CA ASP A 47 -4.016 -26.195 -4.311 1.00 21.42 ATOM 745 HA ASP A 47 -3.994 -26.752 -5.236 1.00 13.15 ATOM 746 CB ASP A 47 -5.444 -25.713 -4.055 1.00 14.33 ATOM 747 HB2 ASP A 47 -5.574 -25.536 -2.997 1.00 22.44 ATOM 748 HB3 ASP A 47 -5.607 -24.790 -4.592 1.00 13.13 ATOM 749 CG ASP A 47 -6.485 -26.720 -4.503 1.00 51.21 ATOM 750 OD1 ASP A 47 -6.186 -27.515 -5.418 1.00 64.42 ATOM 751 OD2 ASP A 47 -7.599 -26.713 -3.938 1.00 63.04 ATOM 752 C ASP A 47 -3.076 -25.000 -4.435 1.00 74.12 ATOM 753 O ASP A 47 -2.813 -24.517 -5.536 1.00 61.41 ATOM 754 N MET A 48 -2.575 -24.527 -3.299 1.00 33.02 ATOM 755 H MET A 48 -2.822 -24.954 -2.452 1.00 33.01 ATOM 756 CA MET A 48 -1.665 -23.388 -3.281 1.00 41.12 ATOM 757 HA MET A 48 -2.148 -22.570 -3.794 1.00 52.02 ATOM 758 CB MET A 48 -1.369 -22.966 -1.841 1.00 33.24 ATOM 759 HB2 MET A 48 -1.361 -23.846 -1.215 1.00 32.11 ATOM 760 HB3 MET A 48 -0.396 -22.501 -1.806 1.00 44.25 ATOM 761 CG MET A 48 -2.385 -21.987 -1.273 1.00 63.44 ATOM 762 HG2 MET A 48 -3.374 -22.300 -1.574 1.00 44.00 ATOM 763 HG3 MET A 48 -2.316 -22.004 -0.196 1.00 34.03 ATOM 764 SD MET A 48 -2.116 -20.298 -1.845 1.00 24.54 ATOM 765 CE MET A 48 -3.788 -19.657 -1.805 1.00 65.34 ATOM 766 HE1 MET A 48 -3.792 -18.693 -1.320 1.00 1.25 ATOM 767 HE2 MET A 48 -4.157 -19.554 -2.815 1.00 11.42 ATOM 768 HE3 MET A 48 -4.422 -20.339 -1.258 1.00 42.01 ATOM 769 C MET A 48 -0.363 -23.721 -4.003 1.00 71.11 ATOM 770 O MET A 48 0.119 -22.940 -4.823 1.00 24.25 ATOM 771 N GLU A 49 0.200 -24.885 -3.692 1.00 53.35 ATOM 772 H GLU A 49 -0.233 -25.464 -3.031 1.00 72.13 ATOM 773 CA GLU A 49 1.446 -25.319 -4.312 1.00 4.03 ATOM 774 HA GLU A 49 2.213 -24.606 -4.049 1.00 41.01 ATOM 775 CB GLU A 49 1.849 -26.698 -3.786 1.00 64.31 ATOM 776 HB2 GLU A 49 1.087 -27.412 -4.061 1.00 60.24 ATOM 777 HB3 GLU A 49 2.783 -26.987 -4.247 1.00 14.31 ATOM 778 CG GLU A 49 2.027 -26.747 -2.278 1.00 5.31 ATOM 779 HG2 GLU A 49 2.868 -26.126 -2.007 1.00 43.23 ATOM 780 HG3 GLU A 49 1.133 -26.363 -1.810 1.00 52.11 ATOM 781 CD GLU A 49 2.279 -28.151 -1.765 1.00 34.41 ATOM 782 OE1 GLU A 49 3.352 -28.384 -1.172 1.00 3.15 ATOM 783 OE2 GLU A 49 1.400 -29.018 -1.957 1.00 62.31 ATOM 784 C GLU A 49 1.313 -25.361 -5.831 1.00 43.44 ATOM 785 O GLU A 49 2.183 -24.875 -6.555 1.00 22.12 ATOM 786 N ASP A 50 0.219 -25.944 -6.308 1.00 22.44 ATOM 787 H ASP A 50 -0.438 -26.313 -5.680 1.00 42.31 ATOM 788 CA ASP A 50 -0.029 -26.050 -7.741 1.00 11.32 ATOM 789 HA ASP A 50 0.753 -26.658 -8.169 1.00 44.51 ATOM 790 CB ASP A 50 -1.378 -26.723 -7.998 1.00 52.31 ATOM 791 HB2 ASP A 50 -1.592 -27.407 -7.190 1.00 22.21 ATOM 792 HB3 ASP A 50 -2.149 -25.967 -8.037 1.00 45.34 ATOM 793 CG ASP A 50 -1.399 -27.498 -9.301 1.00 31.44 ATOM 794 OD1 ASP A 50 -1.612 -28.728 -9.255 1.00 55.21 ATOM 795 OD2 ASP A 50 -1.201 -26.876 -10.365 1.00 73.14 ATOM 796 C ASP A 50 0.001 -24.674 -8.400 1.00 63.30 ATOM 797 O ASP A 50 0.660 -24.478 -9.422 1.00 71.53 ATOM 798 N LEU A 51 -0.716 -23.725 -7.809 1.00 72.05 ATOM 799 H LEU A 51 -1.220 -23.941 -6.998 1.00 30.13 ATOM 800 CA LEU A 51 -0.773 -22.367 -8.340 1.00 23.22 ATOM 801 HA LEU A 51 -1.174 -22.419 -9.341 1.00 64.11 ATOM 802 CB LEU A 51 -1.693 -21.500 -7.479 1.00 22.13 ATOM 803 HB2 LEU A 51 -2.538 -22.104 -7.186 1.00 61.13 ATOM 804 HB3 LEU A 51 -1.140 -21.207 -6.597 1.00 40.25 ATOM 805 CG LEU A 51 -2.231 -20.231 -8.140 1.00 1.33 ATOM 806 HG LEU A 51 -1.480 -19.835 -8.810 1.00 72.41 ATOM 807 CD1 LEU A 51 -3.474 -20.541 -8.959 1.00 61.20 ATOM 808 HD11 LEU A 51 -3.654 -21.606 -8.950 1.00 61.15 ATOM 809 HD12 LEU A 51 -4.324 -20.029 -8.532 1.00 64.03 ATOM 810 HD13 LEU A 51 -3.327 -20.209 -9.976 1.00 61.21 ATOM 811 CD2 LEU A 51 -2.533 -19.170 -7.091 1.00 25.11 ATOM 812 HD21 LEU A 51 -2.272 -18.196 -7.479 1.00 35.24 ATOM 813 HD22 LEU A 51 -3.585 -19.192 -6.849 1.00 42.00 ATOM 814 HD23 LEU A 51 -1.954 -19.369 -6.201 1.00 33.32 ATOM 815 C LEU A 51 0.620 -21.748 -8.399 1.00 52.54 ATOM 816 O LEU A 51 0.936 -20.995 -9.321 1.00 24.45 ATOM 817 N ALA A 52 1.448 -22.071 -7.412 1.00 4.52 ATOM 818 H ALA A 52 1.138 -22.675 -6.706 1.00 11.01 ATOM 819 CA ALA A 52 2.808 -21.549 -7.354 1.00 63.22 ATOM 820 HA ALA A 52 2.753 -20.470 -7.370 1.00 20.11 ATOM 821 CB ALA A 52 3.480 -21.969 -6.055 1.00 11.10 ATOM 822 HB1 ALA A 52 4.019 -22.892 -6.210 1.00 41.32 ATOM 823 HB2 ALA A 52 4.168 -21.198 -5.740 1.00 61.42 ATOM 824 HB3 ALA A 52 2.729 -22.114 -5.292 1.00 61.54 ATOM 825 C ALA A 52 3.628 -22.019 -8.551 1.00 74.23 ATOM 826 O ALA A 52 4.486 -21.293 -9.054 1.00 15.13 ATOM 827 N LYS A 53 3.359 -23.239 -9.004 1.00 74.11 ATOM 828 H LYS A 53 2.663 -23.770 -8.562 1.00 22.44 ATOM 829 CA LYS A 53 4.070 -23.807 -10.143 1.00 61.10 ATOM 830 HA LYS A 53 5.122 -23.605 -10.011 1.00 63.41 ATOM 831 CB LYS A 53 3.856 -25.321 -10.200 1.00 63.45 ATOM 832 HB2 LYS A 53 2.809 -25.519 -10.374 1.00 14.41 ATOM 833 HB3 LYS A 53 4.430 -25.723 -11.023 1.00 43.13 ATOM 834 CG LYS A 53 4.274 -26.043 -8.931 1.00 70.30 ATOM 835 HG2 LYS A 53 3.638 -25.722 -8.119 1.00 62.43 ATOM 836 HG3 LYS A 53 4.161 -27.108 -9.080 1.00 5.13 ATOM 837 CD LYS A 53 5.720 -25.745 -8.570 1.00 74.41 ATOM 838 HD2 LYS A 53 5.838 -24.680 -8.442 1.00 15.32 ATOM 839 HD3 LYS A 53 5.962 -26.250 -7.646 1.00 30.15 ATOM 840 CE LYS A 53 6.674 -26.218 -9.656 1.00 51.43 ATOM 841 HE2 LYS A 53 6.413 -27.228 -9.932 1.00 24.03 ATOM 842 HE3 LYS A 53 6.568 -25.572 -10.515 1.00 42.25 ATOM 843 NZ LYS A 53 8.091 -26.190 -9.200 1.00 42.40 ATOM 844 HZ1 LYS A 53 8.721 -25.983 -10.002 1.00 13.22 ATOM 845 HZ2 LYS A 53 8.219 -25.455 -8.475 1.00 14.13 ATOM 846 HZ3 LYS A 53 8.355 -27.111 -8.795 1.00 15.30 ATOM 847 C LYS A 53 3.607 -23.168 -11.448 1.00 54.20 ATOM 848 O LYS A 53 4.421 -22.789 -12.290 1.00 4.03 ATOM 849 N LYS A 54 2.293 -23.049 -11.610 1.00 21.24 ATOM 850 H LYS A 54 1.694 -23.370 -10.903 1.00 12.03 ATOM 851 CA LYS A 54 1.720 -22.453 -12.811 1.00 22.04 ATOM 852 HA LYS A 54 2.100 -22.995 -13.664 1.00 1.35 ATOM 853 CB LYS A 54 0.195 -22.570 -12.785 1.00 74.10 ATOM 854 HB2 LYS A 54 -0.089 -23.257 -12.001 1.00 3.52 ATOM 855 HB3 LYS A 54 -0.225 -21.598 -12.570 1.00 14.03 ATOM 856 CG LYS A 54 -0.399 -23.067 -14.092 1.00 13.13 ATOM 857 HG2 LYS A 54 0.278 -22.828 -14.898 1.00 54.14 ATOM 858 HG3 LYS A 54 -0.529 -24.138 -14.033 1.00 63.43 ATOM 859 CD LYS A 54 -1.746 -22.422 -14.373 1.00 50.21 ATOM 860 HD2 LYS A 54 -2.272 -23.012 -15.108 1.00 70.53 ATOM 861 HD3 LYS A 54 -2.319 -22.391 -13.457 1.00 2.50 ATOM 862 CE LYS A 54 -1.586 -21.006 -14.905 1.00 5.34 ATOM 863 HE2 LYS A 54 -0.882 -20.478 -14.279 1.00 63.24 ATOM 864 HE3 LYS A 54 -1.204 -21.055 -15.914 1.00 22.33 ATOM 865 NZ LYS A 54 -2.878 -20.266 -14.911 1.00 1.12 ATOM 866 HZ1 LYS A 54 -3.660 -20.911 -14.681 1.00 34.43 ATOM 867 HZ2 LYS A 54 -2.855 -19.501 -14.206 1.00 52.03 ATOM 868 HZ3 LYS A 54 -3.048 -19.853 -15.850 1.00 15.40 ATOM 869 C LYS A 54 2.126 -20.988 -12.938 1.00 22.23 ATOM 870 O LYS A 54 2.453 -20.515 -14.027 1.00 21.51 ATOM 871 N THR A 55 2.105 -20.273 -11.817 1.00 32.31 ATOM 872 H THR A 55 1.835 -20.706 -10.980 1.00 64.42 ATOM 873 CA THR A 55 2.471 -18.863 -11.803 1.00 52.31 ATOM 874 HA THR A 55 2.038 -18.397 -12.677 1.00 22.32 ATOM 875 CB THR A 55 1.919 -18.151 -10.553 1.00 61.51 ATOM 876 HB THR A 55 2.187 -17.106 -10.605 1.00 53.30 ATOM 877 OG1 THR A 55 2.493 -18.722 -9.372 1.00 34.24 ATOM 878 HG1 THR A 55 2.006 -19.514 -9.130 1.00 13.34 ATOM 879 CG2 THR A 55 0.403 -18.263 -10.492 1.00 2.11 ATOM 880 HG21 THR A 55 0.098 -18.463 -9.476 1.00 33.35 ATOM 881 HG22 THR A 55 -0.040 -17.336 -10.825 1.00 4.22 ATOM 882 HG23 THR A 55 0.075 -19.069 -11.132 1.00 3.41 ATOM 883 C THR A 55 3.984 -18.687 -11.847 1.00 44.03 ATOM 884 O THR A 55 4.492 -17.742 -12.450 1.00 60.42 ATOM 885 N GLY A 56 4.701 -19.604 -11.205 1.00 23.22 ATOM 886 H GLY A 56 4.242 -20.336 -10.741 1.00 42.41 ATOM 887 CA GLY A 56 6.151 -19.532 -11.184 1.00 74.20 ATOM 888 HA2 GLY A 56 6.549 -20.535 -11.143 1.00 3.20 ATOM 889 HA3 GLY A 56 6.489 -19.058 -12.094 1.00 0.04 ATOM 890 C GLY A 56 6.675 -18.746 -9.999 1.00 21.33 ATOM 891 O GLY A 56 7.700 -18.071 -10.097 1.00 14.23 ATOM 892 N VAL A 57 5.970 -18.833 -8.875 1.00 5.52 ATOM 893 H VAL A 57 5.163 -19.387 -8.859 1.00 33.04 ATOM 894 CA VAL A 57 6.371 -18.123 -7.665 1.00 75.34 ATOM 895 HA VAL A 57 7.280 -17.581 -7.882 1.00 15.14 ATOM 896 CB VAL A 57 5.296 -17.111 -7.227 1.00 51.31 ATOM 897 HB VAL A 57 5.672 -16.563 -6.376 1.00 4.41 ATOM 898 CG1 VAL A 57 5.010 -16.118 -8.344 1.00 23.03 ATOM 899 HG11 VAL A 57 4.092 -15.591 -8.130 1.00 44.44 ATOM 900 HG12 VAL A 57 5.824 -15.411 -8.414 1.00 32.14 ATOM 901 HG13 VAL A 57 4.912 -16.648 -9.280 1.00 1.42 ATOM 902 CG2 VAL A 57 4.025 -17.832 -6.806 1.00 74.31 ATOM 903 HG21 VAL A 57 3.165 -17.270 -7.139 1.00 35.30 ATOM 904 HG22 VAL A 57 4.005 -18.817 -7.250 1.00 44.53 ATOM 905 HG23 VAL A 57 4.001 -17.922 -5.730 1.00 63.41 ATOM 906 C VAL A 57 6.635 -19.095 -6.521 1.00 12.24 ATOM 907 O VAL A 57 6.133 -20.218 -6.519 1.00 75.34 ATOM 908 N GLN A 58 7.426 -18.654 -5.548 1.00 12.50 ATOM 909 H GLN A 58 7.796 -17.748 -5.606 1.00 75.51 ATOM 910 CA GLN A 58 7.757 -19.485 -4.397 1.00 12.02 ATOM 911 HA GLN A 58 7.720 -20.517 -4.712 1.00 2.32 ATOM 912 CB GLN A 58 9.168 -19.167 -3.900 1.00 41.31 ATOM 913 HB2 GLN A 58 9.213 -18.124 -3.622 1.00 73.23 ATOM 914 HB3 GLN A 58 9.376 -19.772 -3.030 1.00 73.01 ATOM 915 CG GLN A 58 10.251 -19.432 -4.934 1.00 0.34 ATOM 916 HG2 GLN A 58 9.953 -20.274 -5.541 1.00 2.33 ATOM 917 HG3 GLN A 58 10.355 -18.557 -5.559 1.00 21.40 ATOM 918 CD GLN A 58 11.595 -19.741 -4.304 1.00 61.03 ATOM 919 OE1 GLN A 58 12.367 -18.836 -3.986 1.00 24.40 ATOM 920 NE2 GLN A 58 11.882 -21.025 -4.121 1.00 40.43 ATOM 921 HE21 GLN A 58 11.219 -21.691 -4.400 1.00 50.14 ATOM 922 HE22 GLN A 58 12.744 -21.253 -3.717 1.00 61.14 ATOM 923 C GLN A 58 6.750 -19.280 -3.270 1.00 0.13 ATOM 924 O GLN A 58 6.076 -18.251 -3.206 1.00 23.20 ATOM 925 N ILE A 59 6.653 -20.265 -2.383 1.00 71.14 ATOM 926 H ILE A 59 7.216 -21.060 -2.488 1.00 5.51 ATOM 927 CA ILE A 59 5.729 -20.192 -1.259 1.00 13.44 ATOM 928 HA ILE A 59 5.502 -19.150 -1.081 1.00 62.12 ATOM 929 CB ILE A 59 4.411 -20.929 -1.563 1.00 64.13 ATOM 930 HB ILE A 59 3.699 -20.680 -0.792 1.00 73.20 ATOM 931 CG2 ILE A 59 3.844 -20.470 -2.898 1.00 61.33 ATOM 932 HG21 ILE A 59 4.320 -21.018 -3.699 1.00 12.52 ATOM 933 HG22 ILE A 59 2.780 -20.654 -2.919 1.00 50.24 ATOM 934 HG23 ILE A 59 4.030 -19.414 -3.024 1.00 52.14 ATOM 935 CG1 ILE A 59 4.638 -22.442 -1.566 1.00 74.42 ATOM 936 HG12 ILE A 59 5.405 -22.684 -2.285 1.00 35.12 ATOM 937 HG13 ILE A 59 4.961 -22.752 -0.583 1.00 31.22 ATOM 938 CD1 ILE A 59 3.401 -23.237 -1.922 1.00 32.52 ATOM 939 HD11 ILE A 59 2.565 -22.565 -2.050 1.00 23.30 ATOM 940 HD12 ILE A 59 3.572 -23.778 -2.841 1.00 3.01 ATOM 941 HD13 ILE A 59 3.182 -23.937 -1.128 1.00 50.24 ATOM 942 C ILE A 59 6.349 -20.783 0.002 1.00 24.14 ATOM 943 O ILE A 59 7.365 -21.475 -0.061 1.00 31.45 ATOM 944 N GLN A 60 5.731 -20.506 1.146 1.00 73.43 ATOM 945 H GLN A 60 4.926 -19.949 1.131 1.00 54.02 ATOM 946 CA GLN A 60 6.222 -21.012 2.422 1.00 64.53 ATOM 947 HA GLN A 60 6.723 -21.951 2.235 1.00 11.54 ATOM 948 CB GLN A 60 7.221 -20.029 3.034 1.00 44.04 ATOM 949 HB2 GLN A 60 6.903 -19.023 2.806 1.00 43.42 ATOM 950 HB3 GLN A 60 7.229 -20.162 4.105 1.00 14.24 ATOM 951 CG GLN A 60 8.642 -20.208 2.522 1.00 11.44 ATOM 952 HG2 GLN A 60 9.043 -21.125 2.926 1.00 65.31 ATOM 953 HG3 GLN A 60 8.617 -20.270 1.445 1.00 43.15 ATOM 954 CD GLN A 60 9.554 -19.064 2.922 1.00 71.33 ATOM 955 OE1 GLN A 60 9.294 -18.360 3.898 1.00 45.23 ATOM 956 NE2 GLN A 60 10.630 -18.874 2.167 1.00 10.13 ATOM 957 HE21 GLN A 60 10.772 -19.474 1.405 1.00 51.45 ATOM 958 HE22 GLN A 60 11.236 -18.142 2.402 1.00 41.20 ATOM 959 C GLN A 60 5.071 -21.255 3.391 1.00 15.15 ATOM 960 O GLN A 60 4.350 -20.328 3.761 1.00 53.44 ATOM 961 N LYS A 61 4.902 -22.508 3.801 1.00 41.31 ATOM 962 H LYS A 61 5.509 -23.204 3.471 1.00 2.24 ATOM 963 CA LYS A 61 3.839 -22.873 4.729 1.00 75.52 ATOM 964 HA LYS A 61 3.057 -22.134 4.646 1.00 50.41 ATOM 965 CB LYS A 61 3.266 -24.246 4.366 1.00 43.44 ATOM 966 HB2 LYS A 61 2.345 -24.393 4.909 1.00 31.53 ATOM 967 HB3 LYS A 61 3.056 -24.265 3.306 1.00 60.52 ATOM 968 CG LYS A 61 4.201 -25.399 4.688 1.00 52.14 ATOM 969 HG2 LYS A 61 5.221 -25.073 4.550 1.00 61.11 ATOM 970 HG3 LYS A 61 4.051 -25.695 5.716 1.00 2.02 ATOM 971 CD LYS A 61 3.941 -26.595 3.787 1.00 3.01 ATOM 972 HD2 LYS A 61 4.323 -27.485 4.266 1.00 50.35 ATOM 973 HD3 LYS A 61 2.876 -26.695 3.634 1.00 30.02 ATOM 974 CE LYS A 61 4.622 -26.434 2.436 1.00 12.34 ATOM 975 HE2 LYS A 61 4.052 -26.971 1.694 1.00 31.43 ATOM 976 HE3 LYS A 61 4.644 -25.384 2.182 1.00 32.23 ATOM 977 NZ LYS A 61 6.015 -26.958 2.451 1.00 24.32 ATOM 978 HZ1 LYS A 61 6.466 -26.750 3.365 1.00 0.23 ATOM 979 HZ2 LYS A 61 6.011 -27.988 2.306 1.00 22.30 ATOM 980 HZ3 LYS A 61 6.572 -26.514 1.693 1.00 25.52 ATOM 981 C LYS A 61 4.351 -22.889 6.165 1.00 1.23 ATOM 982 O LYS A 61 5.433 -23.406 6.442 1.00 72.53 ATOM 983 N GLN A 62 3.567 -22.319 7.075 1.00 73.42 ATOM 984 H GLN A 62 2.716 -21.924 6.792 1.00 5.14 ATOM 985 CA GLN A 62 3.942 -22.269 8.483 1.00 63.12 ATOM 986 HA GLN A 62 4.671 -23.045 8.659 1.00 24.32 ATOM 987 CB GLN A 62 4.568 -20.914 8.817 1.00 1.04 ATOM 988 HB2 GLN A 62 5.537 -20.851 8.344 1.00 34.42 ATOM 989 HB3 GLN A 62 3.934 -20.132 8.427 1.00 40.24 ATOM 990 CG GLN A 62 4.750 -20.679 10.308 1.00 35.13 ATOM 991 HG2 GLN A 62 5.153 -19.689 10.457 1.00 3.43 ATOM 992 HG3 GLN A 62 3.786 -20.750 10.790 1.00 33.04 ATOM 993 CD GLN A 62 5.687 -21.684 10.948 1.00 61.34 ATOM 994 OE1 GLN A 62 6.579 -22.223 10.292 1.00 43.23 ATOM 995 NE2 GLN A 62 5.490 -21.943 12.235 1.00 12.31 ATOM 996 HE21 GLN A 62 4.759 -21.477 12.693 1.00 14.04 ATOM 997 HE22 GLN A 62 6.081 -22.589 12.673 1.00 15.13 ATOM 998 C GLN A 62 2.733 -22.519 9.378 1.00 1.00 ATOM 999 O GLN A 62 1.796 -21.721 9.408 1.00 31.42 ATOM 1000 N TRP A 63 2.761 -23.630 10.105 1.00 60.25 ATOM 1001 H TRP A 63 3.536 -24.227 10.037 1.00 2.32 ATOM 1002 CA TRP A 63 1.666 -23.985 11.001 1.00 62.15 ATOM 1003 HA TRP A 63 0.739 -23.758 10.496 1.00 51.34 ATOM 1004 CB TRP A 63 1.705 -25.481 11.319 1.00 51.30 ATOM 1005 HB2 TRP A 63 2.674 -25.731 11.724 1.00 34.24 ATOM 1006 HB3 TRP A 63 0.943 -25.705 12.052 1.00 41.23 ATOM 1007 CG TRP A 63 1.466 -26.349 10.121 1.00 32.42 ATOM 1008 CD1 TRP A 63 2.352 -26.627 9.120 1.00 23.22 ATOM 1009 CD2 TRP A 63 0.260 -27.052 9.799 1.00 45.42 ATOM 1010 CE3 TRP A 63 -0.988 -27.171 10.415 1.00 2.14 ATOM 1011 CE2 TRP A 63 0.488 -27.736 8.588 1.00 11.55 ATOM 1012 NE1 TRP A 63 1.771 -27.460 8.195 1.00 54.22 ATOM 1013 HD1 TRP A 63 3.359 -26.240 9.075 1.00 72.32 ATOM 1014 HE3 TRP A 63 -1.203 -26.663 11.344 1.00 41.21 ATOM 1015 CZ3 TRP A 63 -1.955 -27.954 9.815 1.00 31.21 ATOM 1016 CZ2 TRP A 63 -0.488 -28.525 7.985 1.00 3.31 ATOM 1017 HE1 TRP A 63 2.205 -27.802 7.385 1.00 10.11 ATOM 1018 HZ3 TRP A 63 -2.926 -28.058 10.277 1.00 51.11 ATOM 1019 CH2 TRP A 63 -1.701 -28.624 8.611 1.00 43.53 ATOM 1020 HZ2 TRP A 63 -0.307 -29.047 7.057 1.00 22.32 ATOM 1021 HH2 TRP A 63 -2.486 -29.224 8.178 1.00 64.24 ATOM 1022 C TRP A 63 1.735 -23.176 12.291 1.00 32.10 ATOM 1023 O TRP A 63 2.705 -23.272 13.042 1.00 11.32 ATOM 1024 N GLN A 64 0.700 -22.381 12.542 1.00 51.34 ATOM 1025 H GLN A 64 -0.043 -22.348 11.904 1.00 32.14 ATOM 1026 CA GLN A 64 0.645 -21.555 13.742 1.00 13.11 ATOM 1027 HA GLN A 64 1.578 -21.676 14.270 1.00 3.43 ATOM 1028 CB GLN A 64 0.473 -20.082 13.366 1.00 20.21 ATOM 1029 HB2 GLN A 64 1.054 -19.879 12.479 1.00 72.32 ATOM 1030 HB3 GLN A 64 -0.570 -19.896 13.155 1.00 64.23 ATOM 1031 CG GLN A 64 0.916 -19.120 14.457 1.00 63.34 ATOM 1032 HG2 GLN A 64 0.839 -18.110 14.082 1.00 62.55 ATOM 1033 HG3 GLN A 64 0.263 -19.237 15.309 1.00 63.32 ATOM 1034 CD GLN A 64 2.345 -19.362 14.903 1.00 73.21 ATOM 1035 OE1 GLN A 64 3.292 -18.882 14.280 1.00 51.14 ATOM 1036 NE2 GLN A 64 2.508 -20.110 15.988 1.00 74.21 ATOM 1037 HE21 GLN A 64 1.707 -20.460 16.433 1.00 72.44 ATOM 1038 HE22 GLN A 64 3.420 -20.283 16.298 1.00 31.32 ATOM 1039 C GLN A 64 -0.496 -21.996 14.654 1.00 44.51 ATOM 1040 O GLN A 64 -1.645 -21.601 14.462 1.00 0.01 ATOM 1041 N GLY A 65 -0.169 -22.817 15.647 1.00 11.13 ATOM 1042 H GLY A 65 0.764 -23.098 15.752 1.00 71.52 ATOM 1043 CA GLY A 65 -1.177 -23.298 16.574 1.00 53.02 ATOM 1044 HA2 GLY A 65 -0.693 -23.603 17.489 1.00 21.32 ATOM 1045 HA3 GLY A 65 -1.863 -22.492 16.792 1.00 24.23 ATOM 1046 C GLY A 65 -1.962 -24.470 16.019 1.00 32.11 ATOM 1047 O GLY A 65 -1.427 -25.568 15.867 1.00 14.53 ATOM 1048 N ASN A 66 -3.236 -24.238 15.717 1.00 5.23 ATOM 1049 H ASN A 66 -3.605 -23.342 15.860 1.00 14.35 ATOM 1050 CA ASN A 66 -4.096 -25.284 15.178 1.00 35.54 ATOM 1051 HA ASN A 66 -3.531 -26.204 15.163 1.00 2.24 ATOM 1052 CB ASN A 66 -5.326 -25.471 16.070 1.00 71.35 ATOM 1053 HB2 ASN A 66 -6.066 -24.727 15.812 1.00 31.50 ATOM 1054 HB3 ASN A 66 -5.738 -26.455 15.904 1.00 62.44 ATOM 1055 CG ASN A 66 -4.999 -25.330 17.544 1.00 42.35 ATOM 1056 OD1 ASN A 66 -4.091 -25.985 18.055 1.00 61.31 ATOM 1057 ND2 ASN A 66 -5.740 -24.471 18.234 1.00 45.40 ATOM 1058 HD21 ASN A 66 -6.446 -23.983 17.761 1.00 42.04 ATOM 1059 HD22 ASN A 66 -5.549 -24.359 19.189 1.00 40.13 ATOM 1060 C ASN A 66 -4.532 -24.951 13.755 1.00 73.12 ATOM 1061 O ASN A 66 -5.412 -25.605 13.193 1.00 2.34 ATOM 1062 N LYS A 67 -3.910 -23.930 13.176 1.00 54.35 ATOM 1063 H LYS A 67 -3.218 -23.447 13.674 1.00 25.12 ATOM 1064 CA LYS A 67 -4.231 -23.509 11.817 1.00 71.23 ATOM 1065 HA LYS A 67 -4.905 -24.238 11.394 1.00 33.51 ATOM 1066 CB LYS A 67 -4.921 -22.143 11.833 1.00 21.21 ATOM 1067 HB2 LYS A 67 -5.197 -21.881 10.822 1.00 2.54 ATOM 1068 HB3 LYS A 67 -5.816 -22.213 12.435 1.00 42.52 ATOM 1069 CG LYS A 67 -4.054 -21.030 12.396 1.00 65.45 ATOM 1070 HG2 LYS A 67 -3.015 -21.309 12.293 1.00 52.54 ATOM 1071 HG3 LYS A 67 -4.242 -20.123 11.839 1.00 71.30 ATOM 1072 CD LYS A 67 -4.352 -20.779 13.864 1.00 25.32 ATOM 1073 HD2 LYS A 67 -4.433 -21.728 14.374 1.00 43.03 ATOM 1074 HD3 LYS A 67 -3.542 -20.206 14.294 1.00 52.02 ATOM 1075 CE LYS A 67 -5.652 -20.012 14.046 1.00 51.23 ATOM 1076 HE2 LYS A 67 -5.665 -19.183 13.355 1.00 73.15 ATOM 1077 HE3 LYS A 67 -6.478 -20.673 13.830 1.00 31.42 ATOM 1078 NZ LYS A 67 -5.799 -19.489 15.432 1.00 4.13 ATOM 1079 HZ1 LYS A 67 -6.803 -19.326 15.649 1.00 40.15 ATOM 1080 HZ2 LYS A 67 -5.415 -20.174 16.115 1.00 40.41 ATOM 1081 HZ3 LYS A 67 -5.284 -18.591 15.532 1.00 45.31 ATOM 1082 C LYS A 67 -2.973 -23.445 10.956 1.00 75.01 ATOM 1083 O LYS A 67 -1.875 -23.208 11.460 1.00 10.52 ATOM 1084 N LEU A 68 -3.141 -23.657 9.655 1.00 11.32 ATOM 1085 H LEU A 68 -4.040 -23.841 9.312 1.00 20.03 ATOM 1086 CA LEU A 68 -2.019 -23.621 8.723 1.00 31.35 ATOM 1087 HA LEU A 68 -1.108 -23.628 9.302 1.00 4.43 ATOM 1088 CB LEU A 68 -2.043 -24.854 7.818 1.00 34.02 ATOM 1089 HB2 LEU A 68 -1.719 -25.700 8.404 1.00 62.54 ATOM 1090 HB3 LEU A 68 -3.064 -25.009 7.499 1.00 35.25 ATOM 1091 CG LEU A 68 -1.166 -24.786 6.568 1.00 53.25 ATOM 1092 HG LEU A 68 -1.407 -23.887 6.016 1.00 64.44 ATOM 1093 CD1 LEU A 68 0.304 -24.722 6.950 1.00 43.42 ATOM 1094 HD11 LEU A 68 0.409 -24.907 8.008 1.00 24.25 ATOM 1095 HD12 LEU A 68 0.853 -25.470 6.397 1.00 51.22 ATOM 1096 HD13 LEU A 68 0.695 -23.742 6.715 1.00 33.44 ATOM 1097 CD2 LEU A 68 -1.433 -25.980 5.663 1.00 24.55 ATOM 1098 HD21 LEU A 68 -2.161 -25.709 4.914 1.00 61.25 ATOM 1099 HD22 LEU A 68 -0.514 -26.279 5.181 1.00 25.14 ATOM 1100 HD23 LEU A 68 -1.812 -26.801 6.254 1.00 75.11 ATOM 1101 C LEU A 68 -2.055 -22.353 7.876 1.00 23.33 ATOM 1102 O LEU A 68 -3.124 -21.893 7.476 1.00 44.55 ATOM 1103 N ARG A 69 -0.879 -21.796 7.606 1.00 51.52 ATOM 1104 H ARG A 69 -0.062 -22.210 7.954 1.00 43.45 ATOM 1105 CA ARG A 69 -0.776 -20.581 6.805 1.00 23.52 ATOM 1106 HA ARG A 69 -1.741 -20.395 6.360 1.00 52.45 ATOM 1107 CB ARG A 69 -0.398 -19.392 7.690 1.00 24.20 ATOM 1108 HB2 ARG A 69 -0.800 -18.490 7.252 1.00 21.34 ATOM 1109 HB3 ARG A 69 -0.833 -19.534 8.668 1.00 52.34 ATOM 1110 CG ARG A 69 1.102 -19.211 7.858 1.00 0.14 ATOM 1111 HG2 ARG A 69 1.587 -20.168 7.738 1.00 70.43 ATOM 1112 HG3 ARG A 69 1.459 -18.526 7.104 1.00 62.44 ATOM 1113 CD ARG A 69 1.445 -18.656 9.232 1.00 23.41 ATOM 1114 HD2 ARG A 69 0.558 -18.211 9.658 1.00 65.30 ATOM 1115 HD3 ARG A 69 1.777 -19.469 9.861 1.00 62.13 ATOM 1116 NE ARG A 69 2.498 -17.646 9.167 1.00 31.12 ATOM 1117 HE ARG A 69 3.412 -17.929 9.378 1.00 12.42 ATOM 1118 CZ ARG A 69 2.280 -16.377 8.839 1.00 33.44 ATOM 1119 NH1 ARG A 69 1.053 -15.966 8.549 1.00 43.12 ATOM 1120 HH11 ARG A 69 0.290 -16.612 8.577 1.00 44.51 ATOM 1121 HH12 ARG A 69 0.891 -15.010 8.303 1.00 5.24 ATOM 1122 NH2 ARG A 69 3.289 -15.517 8.802 1.00 24.43 ATOM 1123 HH21 ARG A 69 4.215 -15.824 9.021 1.00 3.10 ATOM 1124 HH22 ARG A 69 3.124 -14.563 8.555 1.00 23.14 ATOM 1125 C ARG A 69 0.255 -20.750 5.693 1.00 3.20 ATOM 1126 O ARG A 69 1.253 -21.452 5.860 1.00 42.14 ATOM 1127 N ILE A 70 0.007 -20.102 4.560 1.00 73.11 ATOM 1128 H ILE A 70 -0.805 -19.559 4.488 1.00 12.51 ATOM 1129 CA ILE A 70 0.913 -20.180 3.421 1.00 5.13 ATOM 1130 HA ILE A 70 1.849 -20.594 3.769 1.00 43.44 ATOM 1131 CB ILE A 70 0.356 -21.100 2.319 1.00 31.24 ATOM 1132 HB ILE A 70 -0.477 -20.599 1.851 1.00 74.42 ATOM 1133 CG2 ILE A 70 1.414 -21.355 1.256 1.00 1.14 ATOM 1134 HG21 ILE A 70 1.799 -20.411 0.898 1.00 32.41 ATOM 1135 HG22 ILE A 70 2.220 -21.934 1.682 1.00 1.03 ATOM 1136 HG23 ILE A 70 0.974 -21.900 0.434 1.00 25.03 ATOM 1137 CG1 ILE A 70 -0.129 -22.420 2.923 1.00 4.25 ATOM 1138 HG12 ILE A 70 0.682 -22.878 3.468 1.00 74.30 ATOM 1139 HG13 ILE A 70 -0.944 -22.218 3.603 1.00 54.14 ATOM 1140 CD1 ILE A 70 -0.616 -23.413 1.892 1.00 31.44 ATOM 1141 HD11 ILE A 70 0.205 -23.698 1.251 1.00 74.32 ATOM 1142 HD12 ILE A 70 -1.004 -24.289 2.391 1.00 24.24 ATOM 1143 HD13 ILE A 70 -1.397 -22.962 1.299 1.00 73.24 ATOM 1144 C ILE A 70 1.174 -18.798 2.831 1.00 60.44 ATOM 1145 O ILE A 70 0.241 -18.079 2.473 1.00 2.01 ATOM 1146 N ARG A 71 2.448 -18.435 2.730 1.00 43.24 ATOM 1147 H ARG A 71 3.147 -19.052 3.032 1.00 43.13 ATOM 1148 CA ARG A 71 2.832 -17.140 2.181 1.00 1.44 ATOM 1149 HA ARG A 71 1.944 -16.528 2.123 1.00 44.14 ATOM 1150 CB ARG A 71 3.848 -16.455 3.097 1.00 23.04 ATOM 1151 HB2 ARG A 71 3.564 -16.628 4.125 1.00 74.41 ATOM 1152 HB3 ARG A 71 4.821 -16.889 2.924 1.00 61.44 ATOM 1153 CG ARG A 71 3.951 -14.954 2.879 1.00 32.33 ATOM 1154 HG2 ARG A 71 3.726 -14.734 1.846 1.00 4.21 ATOM 1155 HG3 ARG A 71 3.237 -14.458 3.519 1.00 55.41 ATOM 1156 CD ARG A 71 5.345 -14.439 3.200 1.00 40.21 ATOM 1157 HD2 ARG A 71 5.443 -14.348 4.271 1.00 23.13 ATOM 1158 HD3 ARG A 71 6.070 -15.149 2.831 1.00 41.42 ATOM 1159 NE ARG A 71 5.601 -13.137 2.589 1.00 62.21 ATOM 1160 HE ARG A 71 4.835 -12.649 2.223 1.00 50.11 ATOM 1161 CZ ARG A 71 6.808 -12.589 2.506 1.00 23.03 ATOM 1162 NH1 ARG A 71 7.864 -13.226 2.993 1.00 63.43 ATOM 1163 HH11 ARG A 71 7.752 -14.122 3.422 1.00 23.24 ATOM 1164 HH12 ARG A 71 8.772 -12.812 2.928 1.00 3.11 ATOM 1165 NH2 ARG A 71 6.961 -11.401 1.936 1.00 41.15 ATOM 1166 HH21 ARG A 71 6.167 -10.918 1.567 1.00 4.54 ATOM 1167 HH22 ARG A 71 7.870 -10.989 1.874 1.00 73.11 ATOM 1168 C ARG A 71 3.417 -17.294 0.781 1.00 41.15 ATOM 1169 O ARG A 71 4.391 -18.021 0.579 1.00 10.23 ATOM 1170 N LEU A 72 2.817 -16.606 -0.185 1.00 33.34 ATOM 1171 H LEU A 72 2.046 -16.044 0.037 1.00 75.32 ATOM 1172 CA LEU A 72 3.277 -16.667 -1.567 1.00 44.24 ATOM 1173 HA LEU A 72 3.974 -17.488 -1.649 1.00 31.02 ATOM 1174 CB LEU A 72 2.098 -16.918 -2.508 1.00 73.41 ATOM 1175 HB2 LEU A 72 1.540 -15.998 -2.593 1.00 23.33 ATOM 1176 HB3 LEU A 72 2.499 -17.185 -3.476 1.00 14.21 ATOM 1177 CG LEU A 72 1.124 -18.018 -2.084 1.00 71.41 ATOM 1178 HG LEU A 72 1.653 -18.748 -1.487 1.00 61.51 ATOM 1179 CD1 LEU A 72 0.004 -17.441 -1.233 1.00 54.33 ATOM 1180 HD11 LEU A 72 0.254 -16.430 -0.946 1.00 61.22 ATOM 1181 HD12 LEU A 72 -0.915 -17.436 -1.802 1.00 24.20 ATOM 1182 HD13 LEU A 72 -0.124 -18.045 -0.348 1.00 33.33 ATOM 1183 CD2 LEU A 72 0.557 -18.729 -3.305 1.00 1.51 ATOM 1184 HD21 LEU A 72 0.488 -19.788 -3.106 1.00 2.35 ATOM 1185 HD22 LEU A 72 -0.426 -18.339 -3.524 1.00 0.31 ATOM 1186 HD23 LEU A 72 1.207 -18.563 -4.152 1.00 32.05 ATOM 1187 C LEU A 72 3.990 -15.377 -1.961 1.00 2.01 ATOM 1188 O LEU A 72 3.515 -14.279 -1.670 1.00 44.24 ATOM 1189 N LYS A 73 5.132 -15.517 -2.626 1.00 21.24 ATOM 1190 H LYS A 73 5.459 -16.419 -2.828 1.00 25.21 ATOM 1191 CA LYS A 73 5.910 -14.364 -3.063 1.00 71.11 ATOM 1192 HA LYS A 73 5.479 -13.483 -2.612 1.00 64.00 ATOM 1193 CB LYS A 73 7.363 -14.500 -2.604 1.00 4.41 ATOM 1194 HB2 LYS A 73 7.774 -15.412 -3.012 1.00 13.41 ATOM 1195 HB3 LYS A 73 7.928 -13.660 -2.983 1.00 52.23 ATOM 1196 CG LYS A 73 7.523 -14.538 -1.094 1.00 22.10 ATOM 1197 HG2 LYS A 73 8.477 -14.105 -0.831 1.00 32.23 ATOM 1198 HG3 LYS A 73 6.728 -13.963 -0.642 1.00 55.32 ATOM 1199 CD LYS A 73 7.466 -15.961 -0.563 1.00 42.32 ATOM 1200 HD2 LYS A 73 7.023 -15.951 0.421 1.00 31.24 ATOM 1201 HD3 LYS A 73 6.859 -16.559 -1.228 1.00 22.44 ATOM 1202 CE LYS A 73 8.854 -16.577 -0.471 1.00 33.11 ATOM 1203 HE2 LYS A 73 9.355 -16.447 -1.418 1.00 11.03 ATOM 1204 HE3 LYS A 73 9.409 -16.068 0.303 1.00 14.31 ATOM 1205 NZ LYS A 73 8.795 -18.030 -0.149 1.00 51.11 ATOM 1206 HZ1 LYS A 73 9.733 -18.461 -0.272 1.00 23.51 ATOM 1207 HZ2 LYS A 73 8.489 -18.166 0.836 1.00 40.32 ATOM 1208 HZ3 LYS A 73 8.120 -18.509 -0.779 1.00 51.55 ATOM 1209 C LYS A 73 5.857 -14.216 -4.580 1.00 53.13 ATOM 1210 O LYS A 73 6.671 -14.793 -5.299 1.00 64.10 ATOM 1211 N GLY A 74 4.892 -13.437 -5.061 1.00 43.30 ATOM 1212 H GLY A 74 4.271 -13.002 -4.440 1.00 50.32 ATOM 1213 CA GLY A 74 4.752 -13.226 -6.490 1.00 3.20 ATOM 1214 HA2 GLY A 74 5.392 -13.923 -7.010 1.00 42.22 ATOM 1215 HA3 GLY A 74 3.727 -13.415 -6.771 1.00 73.43 ATOM 1216 C GLY A 74 5.121 -11.816 -6.907 1.00 13.22 ATOM 1217 O GLY A 74 4.273 -11.060 -7.383 1.00 22.45 ATOM 1218 N SER A 75 6.388 -11.459 -6.727 1.00 24.25 ATOM 1219 H SER A 75 7.017 -12.106 -6.343 1.00 33.33 ATOM 1220 CA SER A 75 6.866 -10.128 -7.082 1.00 61.13 ATOM 1221 HA SER A 75 6.190 -9.719 -7.819 1.00 24.43 ATOM 1222 CB SER A 75 6.871 -9.219 -5.852 1.00 34.13 ATOM 1223 HB2 SER A 75 6.977 -8.192 -6.166 1.00 71.24 ATOM 1224 HB3 SER A 75 5.939 -9.337 -5.317 1.00 23.52 ATOM 1225 OG SER A 75 7.941 -9.543 -4.982 1.00 64.51 ATOM 1226 HG SER A 75 8.555 -8.806 -4.941 1.00 22.51 ATOM 1227 C SER A 75 8.267 -10.196 -7.683 1.00 74.35 ATOM 1228 O SER A 75 9.206 -10.676 -7.047 1.00 74.40 ATOM 1229 N LEU A 76 8.400 -9.713 -8.914 1.00 15.34 ATOM 1230 H LEU A 76 7.615 -9.343 -9.370 1.00 24.21 ATOM 1231 CA LEU A 76 9.685 -9.718 -9.603 1.00 2.31 ATOM 1232 HA LEU A 76 10.286 -10.508 -9.178 1.00 11.24 ATOM 1233 CB LEU A 76 9.485 -9.991 -11.095 1.00 23.34 ATOM 1234 HB2 LEU A 76 9.039 -10.969 -11.194 1.00 54.55 ATOM 1235 HB3 LEU A 76 8.804 -9.245 -11.478 1.00 61.04 ATOM 1236 CG LEU A 76 10.747 -9.963 -11.957 1.00 65.12 ATOM 1237 HG LEU A 76 11.308 -9.065 -11.735 1.00 30.53 ATOM 1238 CD1 LEU A 76 11.634 -11.159 -11.645 1.00 41.41 ATOM 1239 HD11 LEU A 76 12.211 -11.417 -12.521 1.00 31.32 ATOM 1240 HD12 LEU A 76 12.303 -10.909 -10.834 1.00 74.14 ATOM 1241 HD13 LEU A 76 11.018 -11.998 -11.359 1.00 24.34 ATOM 1242 CD2 LEU A 76 10.383 -9.938 -13.435 1.00 23.05 ATOM 1243 HD21 LEU A 76 11.103 -10.519 -13.993 1.00 10.54 ATOM 1244 HD22 LEU A 76 9.398 -10.360 -13.570 1.00 3.43 ATOM 1245 HD23 LEU A 76 10.390 -8.918 -13.790 1.00 23.23 ATOM 1246 C LEU A 76 10.411 -8.390 -9.411 1.00 24.24 ATOM 1247 O LEU A 76 11.453 -8.331 -8.758 1.00 33.02 ATOM 1248 N GLU A 77 9.853 -7.328 -9.982 1.00 11.31 ATOM 1249 H GLU A 77 9.022 -7.439 -10.490 1.00 2.13 ATOM 1250 CA GLU A 77 10.448 -6.001 -9.871 1.00 55.15 ATOM 1251 HA GLU A 77 11.470 -6.122 -9.546 1.00 14.41 ATOM 1252 CB GLU A 77 10.439 -5.299 -11.231 1.00 53.01 ATOM 1253 HB2 GLU A 77 10.860 -5.965 -11.970 1.00 34.34 ATOM 1254 HB3 GLU A 77 9.417 -5.077 -11.501 1.00 33.10 ATOM 1255 CG GLU A 77 11.229 -4.002 -11.251 1.00 45.35 ATOM 1256 HG2 GLU A 77 11.027 -3.486 -12.178 1.00 14.30 ATOM 1257 HG3 GLU A 77 10.911 -3.388 -10.422 1.00 1.22 ATOM 1258 CD GLU A 77 12.725 -4.228 -11.141 1.00 72.24 ATOM 1259 OE1 GLU A 77 13.317 -4.763 -12.102 1.00 32.01 ATOM 1260 OE2 GLU A 77 13.303 -3.870 -10.094 1.00 12.12 ATOM 1261 C GLU A 77 9.701 -5.154 -8.845 1.00 2.13 ATOM 1262 O GLU A 77 9.068 -4.156 -9.189 1.00 54.33 ATOM 1263 N HIS A 78 9.780 -5.560 -7.581 1.00 44.14 ATOM 1264 H HIS A 78 10.300 -6.363 -7.369 1.00 43.24 ATOM 1265 CA HIS A 78 9.113 -4.839 -6.503 1.00 73.04 ATOM 1266 HA HIS A 78 8.989 -3.814 -6.817 1.00 41.40 ATOM 1267 CB HIS A 78 7.736 -5.446 -6.232 1.00 12.30 ATOM 1268 HB2 HIS A 78 7.861 -6.405 -5.752 1.00 13.15 ATOM 1269 HB3 HIS A 78 7.183 -4.789 -5.576 1.00 0.13 ATOM 1270 CG HIS A 78 6.919 -5.655 -7.470 1.00 31.02 ATOM 1271 ND1 HIS A 78 7.147 -6.686 -8.357 1.00 2.13 ATOM 1272 CD2 HIS A 78 5.869 -4.959 -7.966 1.00 30.52 ATOM 1273 HD1 HIS A 78 7.846 -7.367 -8.274 1.00 61.25 ATOM 1274 CE1 HIS A 78 6.274 -6.614 -9.346 1.00 22.34 ATOM 1275 NE2 HIS A 78 5.487 -5.576 -9.132 1.00 13.41 ATOM 1276 HD2 HIS A 78 5.415 -4.082 -7.527 1.00 4.14 ATOM 1277 HE1 HIS A 78 6.213 -7.290 -10.186 1.00 5.14 ATOM 1278 C HIS A 78 9.953 -4.865 -5.230 1.00 62.23 ATOM 1279 O HIS A 78 10.866 -5.681 -5.093 1.00 52.43 ATOM 1280 N HIS A 79 9.640 -3.967 -4.301 1.00 72.44 ATOM 1281 H HIS A 79 8.902 -3.344 -4.469 1.00 24.43 ATOM 1282 CA HIS A 79 10.367 -3.888 -3.039 1.00 55.33 ATOM 1283 HA HIS A 79 10.501 -4.893 -2.670 1.00 64.12 ATOM 1284 CB HIS A 79 11.739 -3.249 -3.256 1.00 33.10 ATOM 1285 HB2 HIS A 79 12.274 -3.809 -4.009 1.00 11.41 ATOM 1286 HB3 HIS A 79 11.606 -2.232 -3.596 1.00 72.25 ATOM 1287 CG HIS A 79 12.585 -3.215 -2.021 1.00 2.21 ATOM 1288 ND1 HIS A 79 12.735 -4.298 -1.181 1.00 15.25 ATOM 1289 CD2 HIS A 79 13.332 -2.220 -1.486 1.00 74.15 ATOM 1290 HD1 HIS A 79 12.315 -5.175 -1.298 1.00 30.21 ATOM 1291 CE1 HIS A 79 13.535 -3.970 -0.182 1.00 33.33 ATOM 1292 NE2 HIS A 79 13.911 -2.715 -0.344 1.00 43.31 ATOM 1293 HD2 HIS A 79 13.450 -1.222 -1.884 1.00 14.30 ATOM 1294 HE1 HIS A 79 13.831 -4.618 0.629 1.00 24.14 ATOM 1295 C HIS A 79 9.577 -3.088 -2.007 1.00 41.45 ATOM 1296 O HIS A 79 8.855 -2.151 -2.352 1.00 63.45 ATOM 1297 N HIS A 80 9.719 -3.463 -0.740 1.00 54.01 ATOM 1298 H HIS A 80 10.308 -4.216 -0.528 1.00 31.30 ATOM 1299 CA HIS A 80 9.018 -2.780 0.342 1.00 24.31 ATOM 1300 HA HIS A 80 9.175 -1.719 0.221 1.00 24.23 ATOM 1301 CB HIS A 80 7.519 -3.072 0.272 1.00 22.41 ATOM 1302 HB2 HIS A 80 7.173 -2.902 -0.736 1.00 53.25 ATOM 1303 HB3 HIS A 80 7.348 -4.106 0.537 1.00 55.13 ATOM 1304 CG HIS A 80 6.699 -2.219 1.190 1.00 22.00 ATOM 1305 ND1 HIS A 80 6.560 -0.857 1.027 1.00 3.25 ATOM 1306 CD2 HIS A 80 5.971 -2.542 2.284 1.00 20.14 ATOM 1307 HD1 HIS A 80 6.971 -0.320 0.318 1.00 23.33 ATOM 1308 CE1 HIS A 80 5.784 -0.379 1.983 1.00 14.51 ATOM 1309 NE2 HIS A 80 5.412 -1.381 2.759 1.00 42.11 ATOM 1310 HD2 HIS A 80 5.851 -3.530 2.707 1.00 5.11 ATOM 1311 HE1 HIS A 80 5.500 0.656 2.109 1.00 73.50 ATOM 1312 C HIS A 80 9.569 -3.207 1.700 1.00 51.34 ATOM 1313 O HIS A 80 9.961 -4.359 1.888 1.00 52.11 ATOM 1314 N HIS A 81 9.596 -2.270 2.642 1.00 24.15 ATOM 1315 H HIS A 81 9.270 -1.371 2.432 1.00 43.41 ATOM 1316 CA HIS A 81 10.099 -2.549 3.983 1.00 64.31 ATOM 1317 HA HIS A 81 10.648 -3.478 3.944 1.00 1.04 ATOM 1318 CB HIS A 81 11.040 -1.434 4.440 1.00 63.11 ATOM 1319 HB2 HIS A 81 11.492 -1.716 5.380 1.00 52.23 ATOM 1320 HB3 HIS A 81 11.816 -1.300 3.699 1.00 14.23 ATOM 1321 CG HIS A 81 10.356 -0.116 4.636 1.00 64.13 ATOM 1322 ND1 HIS A 81 9.737 0.243 5.814 1.00 31.42 ATOM 1323 CD2 HIS A 81 10.198 0.933 3.795 1.00 61.32 ATOM 1324 HD1 HIS A 81 9.679 -0.310 6.621 1.00 0.53 ATOM 1325 CE1 HIS A 81 9.226 1.454 5.689 1.00 14.23 ATOM 1326 NE2 HIS A 81 9.492 1.896 4.473 1.00 20.42 ATOM 1327 HD2 HIS A 81 10.559 1.001 2.778 1.00 25.52 ATOM 1328 HE1 HIS A 81 8.683 1.993 6.451 1.00 14.12 ATOM 1329 C HIS A 81 8.949 -2.699 4.974 1.00 4.04 ATOM 1330 O HIS A 81 7.837 -2.234 4.725 1.00 13.12 ATOM 1331 N HIS A 82 9.225 -3.352 6.099 1.00 3.31 ATOM 1332 H HIS A 82 10.131 -3.699 6.240 1.00 15.12 ATOM 1333 CA HIS A 82 8.214 -3.563 7.128 1.00 15.13 ATOM 1334 HA HIS A 82 7.265 -3.233 6.733 1.00 12.43 ATOM 1335 CB HIS A 82 8.116 -5.048 7.480 1.00 1.55 ATOM 1336 HB2 HIS A 82 8.136 -5.629 6.570 1.00 4.43 ATOM 1337 HB3 HIS A 82 8.961 -5.321 8.096 1.00 62.23 ATOM 1338 CG HIS A 82 6.868 -5.406 8.226 1.00 14.53 ATOM 1339 ND1 HIS A 82 6.788 -5.410 9.603 1.00 43.41 ATOM 1340 CD2 HIS A 82 5.643 -5.771 7.779 1.00 25.33 ATOM 1341 HD1 HIS A 82 7.517 -5.188 10.219 1.00 40.53 ATOM 1342 CE1 HIS A 82 5.570 -5.764 9.970 1.00 31.14 ATOM 1343 NE2 HIS A 82 4.855 -5.989 8.883 1.00 43.44 ATOM 1344 HD2 HIS A 82 5.342 -5.874 6.746 1.00 14.12 ATOM 1345 HE1 HIS A 82 5.217 -5.855 10.987 1.00 42.51 ATOM 1346 C HIS A 82 8.534 -2.751 8.380 1.00 52.13 ATOM 1347 O HIS A 82 7.728 -1.933 8.825 1.00 74.40 ATOM 1348 N HIS A 83 9.715 -2.982 8.943 1.00 23.42 ATOM 1349 H HIS A 83 10.314 -3.646 8.542 1.00 42.21 ATOM 1350 CA HIS A 83 10.142 -2.272 10.144 1.00 72.42 ATOM 1351 HA HIS A 83 9.343 -2.335 10.867 1.00 2.42 ATOM 1352 CB HIS A 83 11.395 -2.924 10.729 1.00 1.00 ATOM 1353 HB2 HIS A 83 12.118 -3.072 9.940 1.00 13.20 ATOM 1354 HB3 HIS A 83 11.817 -2.270 11.479 1.00 55.01 ATOM 1355 CG HIS A 83 11.136 -4.253 11.369 1.00 11.13 ATOM 1356 ND1 HIS A 83 10.243 -4.428 12.405 1.00 13.21 ATOM 1357 CD2 HIS A 83 11.657 -5.476 11.114 1.00 45.53 ATOM 1358 HD1 HIS A 83 9.702 -3.724 12.819 1.00 10.24 ATOM 1359 CE1 HIS A 83 10.227 -5.700 12.760 1.00 24.13 ATOM 1360 NE2 HIS A 83 11.077 -6.358 11.992 1.00 51.54 ATOM 1361 HD2 HIS A 83 12.394 -5.714 10.360 1.00 64.15 ATOM 1362 HE1 HIS A 83 9.623 -6.130 13.545 1.00 62.52 ATOM 1363 C HIS A 83 10.414 -0.803 9.838 1.00 12.40 ATOM 1364 O HIS A 83 10.940 -0.071 10.678 1.00 70.24 TER 1365 HIS A 83 ENDMDL MODEL 3 ATOM 1 N MET A 1 1.039 1.191 0.028 1.00 33.10 ATOM 2 H MET A 1 1.878 1.123 0.529 1.00 22.22 ATOM 3 CA MET A 1 0.991 0.709 -1.348 1.00 4.43 ATOM 4 HA MET A 1 -0.039 0.491 -1.587 1.00 5.22 ATOM 5 CB MET A 1 1.507 1.785 -2.305 1.00 41.42 ATOM 6 HB2 MET A 1 1.339 1.458 -3.320 1.00 63.42 ATOM 7 HB3 MET A 1 0.955 2.698 -2.134 1.00 65.30 ATOM 8 CG MET A 1 2.988 2.087 -2.140 1.00 71.53 ATOM 9 HG2 MET A 1 3.218 2.130 -1.086 1.00 51.11 ATOM 10 HG3 MET A 1 3.556 1.290 -2.598 1.00 32.03 ATOM 11 SD MET A 1 3.468 3.650 -2.900 1.00 34.20 ATOM 12 CE MET A 1 2.619 3.536 -4.473 1.00 63.14 ATOM 13 HE1 MET A 1 3.066 4.226 -5.174 1.00 14.43 ATOM 14 HE2 MET A 1 2.704 2.530 -4.856 1.00 63.32 ATOM 15 HE3 MET A 1 1.577 3.783 -4.339 1.00 14.01 ATOM 16 C MET A 1 1.814 -0.565 -1.506 1.00 61.41 ATOM 17 O MET A 1 2.933 -0.660 -1.003 1.00 71.03 ATOM 18 N GLY A 2 1.251 -1.544 -2.208 1.00 65.44 ATOM 19 H GLY A 2 0.357 -1.413 -2.586 1.00 14.40 ATOM 20 CA GLY A 2 1.947 -2.800 -2.420 1.00 23.24 ATOM 21 HA2 GLY A 2 1.278 -3.492 -2.909 1.00 43.15 ATOM 22 HA3 GLY A 2 2.799 -2.623 -3.060 1.00 74.44 ATOM 23 C GLY A 2 2.431 -3.420 -1.124 1.00 4.13 ATOM 24 O GLY A 2 3.546 -3.940 -1.054 1.00 11.24 ATOM 25 N LEU A 3 1.594 -3.364 -0.094 1.00 71.11 ATOM 26 H LEU A 3 0.720 -2.937 -0.211 1.00 31.33 ATOM 27 CA LEU A 3 1.943 -3.923 1.207 1.00 20.14 ATOM 28 HA LEU A 3 3.020 -3.930 1.287 1.00 71.23 ATOM 29 CB LEU A 3 1.366 -3.056 2.328 1.00 23.31 ATOM 30 HB2 LEU A 3 1.879 -2.107 2.309 1.00 50.01 ATOM 31 HB3 LEU A 3 0.317 -2.901 2.119 1.00 63.44 ATOM 32 CG LEU A 3 1.484 -3.623 3.743 1.00 32.33 ATOM 33 HG LEU A 3 1.149 -4.651 3.741 1.00 33.53 ATOM 34 CD1 LEU A 3 2.932 -3.603 4.208 1.00 72.33 ATOM 35 HD11 LEU A 3 2.976 -3.846 5.259 1.00 10.12 ATOM 36 HD12 LEU A 3 3.500 -4.330 3.646 1.00 20.34 ATOM 37 HD13 LEU A 3 3.348 -2.620 4.047 1.00 13.34 ATOM 38 CD2 LEU A 3 0.602 -2.841 4.706 1.00 21.40 ATOM 39 HD21 LEU A 3 0.541 -1.813 4.383 1.00 13.42 ATOM 40 HD22 LEU A 3 -0.387 -3.274 4.720 1.00 33.02 ATOM 41 HD23 LEU A 3 1.027 -2.883 5.698 1.00 43.31 ATOM 42 C LEU A 3 1.431 -5.354 1.341 1.00 51.33 ATOM 43 O LEU A 3 0.392 -5.708 0.782 1.00 63.12 ATOM 44 N THR A 4 2.166 -6.173 2.087 1.00 54.21 ATOM 45 H THR A 4 2.983 -5.832 2.506 1.00 11.43 ATOM 46 CA THR A 4 1.786 -7.564 2.295 1.00 31.40 ATOM 47 HA THR A 4 1.597 -8.007 1.328 1.00 44.13 ATOM 48 CB THR A 4 2.915 -8.359 2.979 1.00 51.45 ATOM 49 HB THR A 4 2.769 -8.313 4.048 1.00 25.35 ATOM 50 OG1 THR A 4 4.185 -7.782 2.655 1.00 51.21 ATOM 51 HG1 THR A 4 4.528 -7.313 3.420 1.00 53.24 ATOM 52 CG2 THR A 4 2.889 -9.817 2.546 1.00 44.22 ATOM 53 HG21 THR A 4 1.867 -10.130 2.396 1.00 33.01 ATOM 54 HG22 THR A 4 3.439 -9.928 1.623 1.00 52.04 ATOM 55 HG23 THR A 4 3.345 -10.428 3.311 1.00 14.54 ATOM 56 C THR A 4 0.522 -7.669 3.141 1.00 3.23 ATOM 57 O THR A 4 0.517 -7.297 4.315 1.00 65.20 ATOM 58 N ARG A 5 -0.548 -8.177 2.539 1.00 64.14 ATOM 59 H ARG A 5 -0.482 -8.455 1.601 1.00 24.42 ATOM 60 CA ARG A 5 -1.818 -8.330 3.238 1.00 41.23 ATOM 61 HA ARG A 5 -1.723 -7.861 4.205 1.00 4.35 ATOM 62 CB ARG A 5 -2.939 -7.640 2.459 1.00 52.23 ATOM 63 HB2 ARG A 5 -2.754 -6.576 2.449 1.00 4.34 ATOM 64 HB3 ARG A 5 -2.934 -8.007 1.443 1.00 11.34 ATOM 65 CG ARG A 5 -4.322 -7.876 3.044 1.00 60.13 ATOM 66 HG2 ARG A 5 -5.062 -7.461 2.375 1.00 64.43 ATOM 67 HG3 ARG A 5 -4.482 -8.939 3.146 1.00 31.04 ATOM 68 CD ARG A 5 -4.470 -7.219 4.407 1.00 23.01 ATOM 69 HD2 ARG A 5 -4.886 -7.939 5.096 1.00 62.12 ATOM 70 HD3 ARG A 5 -3.493 -6.914 4.752 1.00 12.22 ATOM 71 NE ARG A 5 -5.343 -6.050 4.359 1.00 13.43 ATOM 72 HE ARG A 5 -5.903 -5.934 3.564 1.00 13.40 ATOM 73 CZ ARG A 5 -5.415 -5.146 5.330 1.00 34.03 ATOM 74 NH1 ARG A 5 -4.670 -5.277 6.419 1.00 45.43 ATOM 75 HH11 ARG A 5 -4.051 -6.057 6.509 1.00 44.41 ATOM 76 HH12 ARG A 5 -4.725 -4.594 7.148 1.00 62.11 ATOM 77 NH2 ARG A 5 -6.235 -4.109 5.214 1.00 43.25 ATOM 78 HH21 ARG A 5 -6.798 -4.007 4.394 1.00 14.14 ATOM 79 HH22 ARG A 5 -6.288 -3.430 5.945 1.00 54.53 ATOM 80 C ARG A 5 -2.155 -9.805 3.437 1.00 51.44 ATOM 81 O ARG A 5 -2.189 -10.580 2.480 1.00 11.04 ATOM 82 N THR A 6 -2.404 -10.186 4.686 1.00 64.44 ATOM 83 H THR A 6 -2.361 -9.522 5.405 1.00 60.03 ATOM 84 CA THR A 6 -2.736 -11.568 5.011 1.00 53.52 ATOM 85 HA THR A 6 -2.333 -12.200 4.233 1.00 1.31 ATOM 86 CB THR A 6 -2.113 -11.994 6.353 1.00 22.51 ATOM 87 HB THR A 6 -2.837 -11.829 7.138 1.00 72.12 ATOM 88 OG1 THR A 6 -0.945 -11.210 6.622 1.00 32.43 ATOM 89 HG1 THR A 6 -0.171 -11.661 6.277 1.00 44.43 ATOM 90 CG2 THR A 6 -1.745 -13.471 6.334 1.00 53.51 ATOM 91 HG21 THR A 6 -0.728 -13.593 6.675 1.00 43.35 ATOM 92 HG22 THR A 6 -2.411 -14.016 6.986 1.00 13.12 ATOM 93 HG23 THR A 6 -1.836 -13.851 5.327 1.00 31.02 ATOM 94 C THR A 6 -4.246 -11.768 5.078 1.00 61.30 ATOM 95 O THR A 6 -4.939 -11.088 5.835 1.00 3.13 ATOM 96 N ILE A 7 -4.749 -12.706 4.282 1.00 13.15 ATOM 97 H ILE A 7 -4.146 -13.215 3.702 1.00 52.42 ATOM 98 CA ILE A 7 -6.177 -12.997 4.254 1.00 53.31 ATOM 99 HA ILE A 7 -6.691 -12.192 4.760 1.00 32.33 ATOM 100 CB ILE A 7 -6.707 -13.077 2.810 1.00 43.12 ATOM 101 HB ILE A 7 -6.323 -13.979 2.359 1.00 61.20 ATOM 102 CG2 ILE A 7 -8.226 -13.155 2.806 1.00 11.22 ATOM 103 HG21 ILE A 7 -8.541 -14.074 3.278 1.00 65.23 ATOM 104 HG22 ILE A 7 -8.631 -12.314 3.350 1.00 21.45 ATOM 105 HG23 ILE A 7 -8.585 -13.131 1.788 1.00 33.10 ATOM 106 CG1 ILE A 7 -6.228 -11.870 2.000 1.00 22.21 ATOM 107 HG12 ILE A 7 -5.151 -11.823 2.038 1.00 20.32 ATOM 108 HG13 ILE A 7 -6.543 -11.987 0.973 1.00 22.42 ATOM 109 CD1 ILE A 7 -6.768 -10.551 2.505 1.00 11.33 ATOM 110 HD11 ILE A 7 -7.788 -10.428 2.171 1.00 44.51 ATOM 111 HD12 ILE A 7 -6.739 -10.539 3.585 1.00 74.52 ATOM 112 HD13 ILE A 7 -6.163 -9.743 2.121 1.00 50.13 ATOM 113 C ILE A 7 -6.486 -14.307 4.970 1.00 20.10 ATOM 114 O ILE A 7 -6.077 -15.381 4.528 1.00 62.22 ATOM 115 N THR A 8 -7.213 -14.212 6.079 1.00 23.13 ATOM 116 H THR A 8 -7.509 -13.328 6.381 1.00 71.21 ATOM 117 CA THR A 8 -7.577 -15.389 6.857 1.00 35.41 ATOM 118 HA THR A 8 -6.865 -16.170 6.634 1.00 31.41 ATOM 119 CB THR A 8 -7.523 -15.102 8.370 1.00 61.55 ATOM 120 HB THR A 8 -8.524 -14.892 8.717 1.00 53.21 ATOM 121 OG1 THR A 8 -6.692 -13.964 8.623 1.00 64.44 ATOM 122 HG1 THR A 8 -5.793 -14.156 8.344 1.00 62.13 ATOM 123 CG2 THR A 8 -6.988 -16.307 9.130 1.00 40.32 ATOM 124 HG21 THR A 8 -5.947 -16.149 9.368 1.00 45.51 ATOM 125 HG22 THR A 8 -7.551 -16.435 10.043 1.00 64.03 ATOM 126 HG23 THR A 8 -7.087 -17.191 8.518 1.00 32.55 ATOM 127 C THR A 8 -8.975 -15.877 6.494 1.00 15.30 ATOM 128 O THR A 8 -9.968 -15.196 6.754 1.00 25.01 ATOM 129 N SER A 9 -9.047 -17.060 5.892 1.00 10.41 ATOM 130 H SER A 9 -8.220 -17.555 5.712 1.00 54.43 ATOM 131 CA SER A 9 -10.324 -17.637 5.490 1.00 15.23 ATOM 132 HA SER A 9 -11.070 -17.320 6.204 1.00 55.23 ATOM 133 CB SER A 9 -10.720 -17.136 4.100 1.00 0.51 ATOM 134 HB2 SER A 9 -10.952 -16.083 4.152 1.00 13.24 ATOM 135 HB3 SER A 9 -9.897 -17.289 3.417 1.00 23.24 ATOM 136 OG SER A 9 -11.855 -17.830 3.611 1.00 5.23 ATOM 137 HG SER A 9 -12.618 -17.617 4.153 1.00 71.21 ATOM 138 C SER A 9 -10.257 -19.161 5.494 1.00 61.05 ATOM 139 O SER A 9 -9.175 -19.744 5.433 1.00 20.45 ATOM 140 N GLN A 10 -11.421 -19.798 5.564 1.00 30.52 ATOM 141 H GLN A 10 -12.249 -19.278 5.610 1.00 52.32 ATOM 142 CA GLN A 10 -11.494 -21.255 5.576 1.00 15.31 ATOM 143 HA GLN A 10 -10.526 -21.633 5.865 1.00 3.13 ATOM 144 CB GLN A 10 -12.536 -21.726 6.593 1.00 43.40 ATOM 145 HB2 GLN A 10 -13.520 -21.596 6.169 1.00 51.03 ATOM 146 HB3 GLN A 10 -12.375 -22.774 6.796 1.00 61.24 ATOM 147 CG GLN A 10 -12.482 -20.972 7.912 1.00 22.22 ATOM 148 HG2 GLN A 10 -12.731 -21.654 8.712 1.00 41.10 ATOM 149 HG3 GLN A 10 -11.479 -20.599 8.058 1.00 62.30 ATOM 150 CD GLN A 10 -13.446 -19.803 7.956 1.00 5.13 ATOM 151 OE1 GLN A 10 -14.640 -19.957 7.698 1.00 24.52 ATOM 152 NE2 GLN A 10 -12.931 -18.624 8.285 1.00 51.53 ATOM 153 HE21 GLN A 10 -11.971 -18.575 8.476 1.00 24.22 ATOM 154 HE22 GLN A 10 -13.531 -17.851 8.320 1.00 0.51 ATOM 155 C GLN A 10 -11.838 -21.794 4.192 1.00 55.35 ATOM 156 O GLN A 10 -11.409 -22.883 3.815 1.00 71.31 ATOM 157 N ASN A 11 -12.616 -21.023 3.438 1.00 14.03 ATOM 158 H ASN A 11 -12.927 -20.164 3.794 1.00 34.40 ATOM 159 CA ASN A 11 -13.019 -21.424 2.095 1.00 10.12 ATOM 160 HA ASN A 11 -13.422 -22.424 2.155 1.00 51.43 ATOM 161 CB ASN A 11 -14.101 -20.482 1.562 1.00 23.21 ATOM 162 HB2 ASN A 11 -13.969 -19.506 2.005 1.00 14.41 ATOM 163 HB3 ASN A 11 -14.004 -20.403 0.490 1.00 52.42 ATOM 164 CG ASN A 11 -15.501 -20.969 1.884 1.00 44.32 ATOM 165 OD1 ASN A 11 -15.896 -21.030 3.048 1.00 52.10 ATOM 166 ND2 ASN A 11 -16.258 -21.318 0.850 1.00 5.21 ATOM 167 HD21 ASN A 11 -15.876 -21.243 -0.050 1.00 30.23 ATOM 168 HD22 ASN A 11 -17.167 -21.635 1.029 1.00 31.34 ATOM 169 C ASN A 11 -11.823 -21.431 1.148 1.00 10.30 ATOM 170 O ASN A 11 -11.391 -20.383 0.668 1.00 41.42 ATOM 171 N LYS A 12 -11.292 -22.620 0.883 1.00 52.43 ATOM 172 H LYS A 12 -11.681 -23.419 1.296 1.00 70.40 ATOM 173 CA LYS A 12 -10.147 -22.765 -0.008 1.00 73.24 ATOM 174 HA LYS A 12 -9.361 -22.120 0.354 1.00 70.34 ATOM 175 CB LYS A 12 -9.649 -24.212 0.000 1.00 21.14 ATOM 176 HB2 LYS A 12 -8.958 -24.347 -0.819 1.00 32.32 ATOM 177 HB3 LYS A 12 -9.131 -24.396 0.931 1.00 61.03 ATOM 178 CG LYS A 12 -10.760 -25.239 -0.138 1.00 3.14 ATOM 179 HG2 LYS A 12 -11.229 -25.380 0.825 1.00 63.22 ATOM 180 HG3 LYS A 12 -11.490 -24.873 -0.846 1.00 3.13 ATOM 181 CD LYS A 12 -10.226 -26.575 -0.625 1.00 71.41 ATOM 182 HD2 LYS A 12 -9.187 -26.461 -0.897 1.00 74.22 ATOM 183 HD3 LYS A 12 -10.314 -27.300 0.172 1.00 62.52 ATOM 184 CE LYS A 12 -10.999 -27.076 -1.836 1.00 44.31 ATOM 185 HE2 LYS A 12 -10.688 -28.086 -2.052 1.00 74.53 ATOM 186 HE3 LYS A 12 -12.053 -27.065 -1.603 1.00 72.12 ATOM 187 NZ LYS A 12 -10.759 -26.228 -3.036 1.00 45.43 ATOM 188 HZ1 LYS A 12 -11.663 -25.882 -3.416 1.00 41.24 ATOM 189 HZ2 LYS A 12 -10.166 -25.411 -2.784 1.00 41.20 ATOM 190 HZ3 LYS A 12 -10.274 -26.780 -3.773 1.00 2.42 ATOM 191 C LYS A 12 -10.509 -22.349 -1.431 1.00 24.52 ATOM 192 O LYS A 12 -9.664 -21.851 -2.174 1.00 53.40 ATOM 193 N GLU A 13 -11.768 -22.557 -1.802 1.00 32.35 ATOM 194 H GLU A 13 -12.395 -22.959 -1.164 1.00 4.32 ATOM 195 CA GLU A 13 -12.240 -22.203 -3.135 1.00 43.11 ATOM 196 HA GLU A 13 -11.682 -22.788 -3.850 1.00 73.44 ATOM 197 CB GLU A 13 -13.728 -22.529 -3.278 1.00 22.24 ATOM 198 HB2 GLU A 13 -14.228 -22.284 -2.352 1.00 70.52 ATOM 199 HB3 GLU A 13 -14.142 -21.924 -4.071 1.00 21.23 ATOM 200 CG GLU A 13 -14.003 -23.989 -3.598 1.00 42.23 ATOM 201 HG2 GLU A 13 -13.352 -24.605 -2.996 1.00 75.30 ATOM 202 HG3 GLU A 13 -15.032 -24.210 -3.356 1.00 50.41 ATOM 203 CD GLU A 13 -13.767 -24.320 -5.059 1.00 44.42 ATOM 204 OE1 GLU A 13 -14.677 -24.893 -5.693 1.00 23.52 ATOM 205 OE2 GLU A 13 -12.671 -24.004 -5.569 1.00 2.14 ATOM 206 C GLU A 13 -12.003 -20.723 -3.420 1.00 41.43 ATOM 207 O GLU A 13 -11.443 -20.362 -4.455 1.00 13.40 ATOM 208 N GLU A 14 -12.434 -19.871 -2.495 1.00 21.23 ATOM 209 H GLU A 14 -12.873 -20.220 -1.691 1.00 24.10 ATOM 210 CA GLU A 14 -12.270 -18.430 -2.648 1.00 30.45 ATOM 211 HA GLU A 14 -12.496 -18.178 -3.672 1.00 53.33 ATOM 212 CB GLU A 14 -13.237 -17.684 -1.726 1.00 75.15 ATOM 213 HB2 GLU A 14 -13.282 -16.649 -2.033 1.00 71.53 ATOM 214 HB3 GLU A 14 -14.220 -18.122 -1.826 1.00 23.10 ATOM 215 CG GLU A 14 -12.841 -17.731 -0.260 1.00 62.35 ATOM 216 HG2 GLU A 14 -12.870 -18.757 0.074 1.00 25.42 ATOM 217 HG3 GLU A 14 -11.836 -17.349 -0.160 1.00 64.22 ATOM 218 CD GLU A 14 -13.762 -16.909 0.620 1.00 71.41 ATOM 219 OE1 GLU A 14 -14.934 -16.716 0.234 1.00 70.03 ATOM 220 OE2 GLU A 14 -13.312 -16.460 1.694 1.00 2.42 ATOM 221 C GLU A 14 -10.835 -18.011 -2.343 1.00 42.31 ATOM 222 O GLU A 14 -10.304 -17.083 -2.955 1.00 61.14 ATOM 223 N LEU A 15 -10.212 -18.699 -1.393 1.00 34.51 ATOM 224 H LEU A 15 -10.687 -19.427 -0.941 1.00 21.44 ATOM 225 CA LEU A 15 -8.838 -18.399 -1.006 1.00 34.15 ATOM 226 HA LEU A 15 -8.798 -17.363 -0.705 1.00 50.43 ATOM 227 CB LEU A 15 -8.417 -19.277 0.174 1.00 2.33 ATOM 228 HB2 LEU A 15 -8.942 -20.216 0.092 1.00 40.20 ATOM 229 HB3 LEU A 15 -7.354 -19.452 0.092 1.00 64.25 ATOM 230 CG LEU A 15 -8.692 -18.707 1.566 1.00 22.15 ATOM 231 HG LEU A 15 -9.733 -18.423 1.633 1.00 10.11 ATOM 232 CD1 LEU A 15 -8.423 -19.755 2.635 1.00 61.42 ATOM 233 HD11 LEU A 15 -7.945 -19.290 3.484 1.00 51.30 ATOM 234 HD12 LEU A 15 -9.357 -20.200 2.946 1.00 3.12 ATOM 235 HD13 LEU A 15 -7.776 -20.521 2.233 1.00 71.20 ATOM 236 CD2 LEU A 15 -7.847 -17.465 1.811 1.00 72.01 ATOM 237 HD21 LEU A 15 -7.833 -17.241 2.867 1.00 31.54 ATOM 238 HD22 LEU A 15 -6.839 -17.642 1.467 1.00 41.01 ATOM 239 HD23 LEU A 15 -8.270 -16.630 1.272 1.00 72.31 ATOM 240 C LEU A 15 -7.884 -18.609 -2.177 1.00 31.13 ATOM 241 O LEU A 15 -6.997 -17.791 -2.423 1.00 41.11 ATOM 242 N LEU A 16 -8.073 -19.709 -2.897 1.00 72.11 ATOM 243 H LEU A 16 -8.796 -20.323 -2.652 1.00 71.13 ATOM 244 CA LEU A 16 -7.231 -20.026 -4.045 1.00 64.10 ATOM 245 HA LEU A 16 -6.200 -19.952 -3.730 1.00 53.02 ATOM 246 CB LEU A 16 -7.504 -21.453 -4.525 1.00 1.33 ATOM 247 HB2 LEU A 16 -8.567 -21.551 -4.682 1.00 0.41 ATOM 248 HB3 LEU A 16 -6.989 -21.589 -5.465 1.00 4.01 ATOM 249 CG LEU A 16 -7.065 -22.574 -3.582 1.00 1.42 ATOM 250 HG LEU A 16 -7.469 -22.385 -2.596 1.00 70.55 ATOM 251 CD1 LEU A 16 -7.601 -23.914 -4.060 1.00 0.00 ATOM 252 HD11 LEU A 16 -7.157 -24.160 -5.013 1.00 52.34 ATOM 253 HD12 LEU A 16 -7.352 -24.679 -3.339 1.00 53.02 ATOM 254 HD13 LEU A 16 -8.674 -23.855 -4.167 1.00 30.22 ATOM 255 CD2 LEU A 16 -5.548 -22.613 -3.470 1.00 2.10 ATOM 256 HD21 LEU A 16 -5.117 -22.718 -4.455 1.00 1.03 ATOM 257 HD22 LEU A 16 -5.196 -21.697 -3.019 1.00 52.20 ATOM 258 HD23 LEU A 16 -5.254 -23.452 -2.857 1.00 3.01 ATOM 259 C LEU A 16 -7.469 -19.040 -5.184 1.00 64.11 ATOM 260 O LEU A 16 -6.536 -18.655 -5.889 1.00 13.13 ATOM 261 N GLU A 17 -8.723 -18.634 -5.357 1.00 22.54 ATOM 262 H GLU A 17 -9.423 -18.977 -4.762 1.00 65.55 ATOM 263 CA GLU A 17 -9.082 -17.692 -6.410 1.00 12.14 ATOM 264 HA GLU A 17 -8.687 -18.069 -7.341 1.00 12.42 ATOM 265 CB GLU A 17 -10.604 -17.578 -6.525 1.00 43.21 ATOM 266 HB2 GLU A 17 -11.012 -18.557 -6.725 1.00 70.43 ATOM 267 HB3 GLU A 17 -10.998 -17.219 -5.586 1.00 4.03 ATOM 268 CG GLU A 17 -11.062 -16.635 -7.625 1.00 45.12 ATOM 269 HG2 GLU A 17 -10.974 -15.619 -7.271 1.00 1.14 ATOM 270 HG3 GLU A 17 -10.424 -16.771 -8.486 1.00 40.54 ATOM 271 CD GLU A 17 -12.499 -16.879 -8.042 1.00 63.54 ATOM 272 OE1 GLU A 17 -12.746 -17.862 -8.772 1.00 34.34 ATOM 273 OE2 GLU A 17 -13.376 -16.087 -7.639 1.00 21.22 ATOM 274 C GLU A 17 -8.477 -16.317 -6.139 1.00 32.30 ATOM 275 O GLU A 17 -7.921 -15.685 -7.037 1.00 53.43 ATOM 276 N ILE A 18 -8.590 -15.862 -4.896 1.00 33.01 ATOM 277 H ILE A 18 -9.044 -16.413 -4.224 1.00 51.45 ATOM 278 CA ILE A 18 -8.055 -14.564 -4.507 1.00 5.53 ATOM 279 HA ILE A 18 -8.504 -13.814 -5.142 1.00 44.03 ATOM 280 CB ILE A 18 -8.399 -14.228 -3.044 1.00 22.05 ATOM 281 HB ILE A 18 -7.981 -14.998 -2.413 1.00 74.12 ATOM 282 CG2 ILE A 18 -7.775 -12.899 -2.644 1.00 71.10 ATOM 283 HG21 ILE A 18 -7.540 -12.331 -3.532 1.00 4.44 ATOM 284 HG22 ILE A 18 -8.472 -12.343 -2.035 1.00 32.03 ATOM 285 HG23 ILE A 18 -6.871 -13.080 -2.082 1.00 62.41 ATOM 286 CG1 ILE A 18 -9.916 -14.190 -2.850 1.00 31.45 ATOM 287 HG12 ILE A 18 -10.271 -13.188 -3.028 1.00 2.42 ATOM 288 HG13 ILE A 18 -10.379 -14.863 -3.558 1.00 4.42 ATOM 289 CD1 ILE A 18 -10.358 -14.599 -1.462 1.00 31.40 ATOM 290 HD11 ILE A 18 -10.221 -13.772 -0.782 1.00 11.21 ATOM 291 HD12 ILE A 18 -11.401 -14.878 -1.484 1.00 72.40 ATOM 292 HD13 ILE A 18 -9.768 -15.440 -1.129 1.00 64.33 ATOM 293 C ILE A 18 -6.541 -14.518 -4.684 1.00 43.13 ATOM 294 O ILE A 18 -6.012 -13.641 -5.366 1.00 3.40 ATOM 295 N ALA A 19 -5.849 -15.470 -4.067 1.00 71.54 ATOM 296 H ALA A 19 -6.328 -16.142 -3.538 1.00 64.13 ATOM 297 CA ALA A 19 -4.396 -15.542 -4.160 1.00 52.43 ATOM 298 HA ALA A 19 -3.986 -14.687 -3.641 1.00 53.14 ATOM 299 CB ALA A 19 -3.884 -16.800 -3.475 1.00 75.23 ATOM 300 HB1 ALA A 19 -4.299 -17.670 -3.964 1.00 0.34 ATOM 301 HB2 ALA A 19 -2.807 -16.831 -3.538 1.00 62.42 ATOM 302 HB3 ALA A 19 -4.184 -16.793 -2.438 1.00 15.42 ATOM 303 C ALA A 19 -3.937 -15.504 -5.614 1.00 25.02 ATOM 304 O ALA A 19 -2.873 -14.967 -5.926 1.00 24.34 ATOM 305 N LEU A 20 -4.744 -16.077 -6.500 1.00 23.35 ATOM 306 H LEU A 20 -5.578 -16.488 -6.191 1.00 64.52 ATOM 307 CA LEU A 20 -4.419 -16.110 -7.921 1.00 53.15 ATOM 308 HA LEU A 20 -3.395 -16.438 -8.020 1.00 52.21 ATOM 309 CB LEU A 20 -5.332 -17.098 -8.650 1.00 64.22 ATOM 310 HB2 LEU A 20 -5.122 -18.085 -8.268 1.00 32.23 ATOM 311 HB3 LEU A 20 -6.354 -16.834 -8.420 1.00 72.24 ATOM 312 CG LEU A 20 -5.190 -17.146 -10.172 1.00 24.00 ATOM 313 HG LEU A 20 -5.227 -16.138 -10.563 1.00 32.34 ATOM 314 CD1 LEU A 20 -3.851 -17.751 -10.564 1.00 63.04 ATOM 315 HD11 LEU A 20 -3.451 -18.310 -9.732 1.00 24.43 ATOM 316 HD12 LEU A 20 -3.987 -18.410 -11.409 1.00 32.43 ATOM 317 HD13 LEU A 20 -3.163 -16.962 -10.831 1.00 55.13 ATOM 318 CD2 LEU A 20 -6.335 -17.935 -10.790 1.00 1.31 ATOM 319 HD21 LEU A 20 -6.515 -17.581 -11.794 1.00 41.04 ATOM 320 HD22 LEU A 20 -6.076 -18.983 -10.818 1.00 52.23 ATOM 321 HD23 LEU A 20 -7.227 -17.800 -10.196 1.00 24.03 ATOM 322 C LEU A 20 -4.554 -14.723 -8.543 1.00 25.34 ATOM 323 O LEU A 20 -3.798 -14.359 -9.444 1.00 2.44 ATOM 324 N LYS A 21 -5.519 -13.953 -8.054 1.00 12.33 ATOM 325 H LYS A 21 -6.090 -14.299 -7.335 1.00 63.43 ATOM 326 CA LYS A 21 -5.751 -12.604 -8.557 1.00 75.22 ATOM 327 HA LYS A 21 -5.793 -12.655 -9.635 1.00 11.13 ATOM 328 CB LYS A 21 -7.083 -12.064 -8.032 1.00 13.31 ATOM 329 HB2 LYS A 21 -7.602 -11.571 -8.841 1.00 12.44 ATOM 330 HB3 LYS A 21 -7.682 -12.893 -7.684 1.00 74.10 ATOM 331 CG LYS A 21 -6.930 -11.074 -6.890 1.00 32.44 ATOM 332 HG2 LYS A 21 -6.296 -11.509 -6.131 1.00 74.21 ATOM 333 HG3 LYS A 21 -6.474 -10.170 -7.267 1.00 73.24 ATOM 334 CD LYS A 21 -8.273 -10.728 -6.268 1.00 41.23 ATOM 335 HD2 LYS A 21 -8.814 -11.641 -6.070 1.00 15.44 ATOM 336 HD3 LYS A 21 -8.105 -10.198 -5.341 1.00 43.34 ATOM 337 CE LYS A 21 -9.106 -9.854 -7.193 1.00 72.15 ATOM 338 HE2 LYS A 21 -8.542 -8.966 -7.433 1.00 50.03 ATOM 339 HE3 LYS A 21 -9.312 -10.405 -8.099 1.00 64.51 ATOM 340 NZ LYS A 21 -10.396 -9.454 -6.566 1.00 32.40 ATOM 341 HZ1 LYS A 21 -10.700 -10.177 -5.882 1.00 2.22 ATOM 342 HZ2 LYS A 21 -10.286 -8.547 -6.070 1.00 11.03 ATOM 343 HZ3 LYS A 21 -11.131 -9.352 -7.295 1.00 13.24 ATOM 344 C LYS A 21 -4.616 -11.669 -8.152 1.00 72.24 ATOM 345 O LYS A 21 -4.267 -10.746 -8.888 1.00 13.51 ATOM 346 N PHE A 22 -4.043 -11.916 -6.979 1.00 44.34 ATOM 347 H PHE A 22 -4.365 -12.667 -6.438 1.00 50.20 ATOM 348 CA PHE A 22 -2.946 -11.096 -6.477 1.00 40.03 ATOM 349 HA PHE A 22 -3.195 -10.062 -6.662 1.00 24.32 ATOM 350 CB PHE A 22 -2.772 -11.306 -4.972 1.00 11.23 ATOM 351 HB2 PHE A 22 -2.996 -12.334 -4.730 1.00 52.15 ATOM 352 HB3 PHE A 22 -1.749 -11.092 -4.702 1.00 12.54 ATOM 353 CG PHE A 22 -3.665 -10.432 -4.138 1.00 3.14 ATOM 354 CD1 PHE A 22 -3.196 -9.236 -3.619 1.00 14.44 ATOM 355 HD1 PHE A 22 -2.178 -8.933 -3.819 1.00 70.24 ATOM 356 CE1 PHE A 22 -4.015 -8.429 -2.851 1.00 12.20 ATOM 357 HE1 PHE A 22 -3.637 -7.499 -2.452 1.00 60.31 ATOM 358 CZ PHE A 22 -5.316 -8.814 -2.593 1.00 71.35 ATOM 359 HZ PHE A 22 -5.958 -8.185 -1.995 1.00 23.33 ATOM 360 CE2 PHE A 22 -5.795 -10.004 -3.106 1.00 33.12 ATOM 361 HE2 PHE A 22 -6.812 -10.308 -2.906 1.00 11.14 ATOM 362 CD2 PHE A 22 -4.972 -10.807 -3.872 1.00 41.13 ATOM 363 HD2 PHE A 22 -5.348 -11.738 -4.271 1.00 41.42 ATOM 364 C PHE A 22 -1.644 -11.426 -7.202 1.00 13.01 ATOM 365 O PHE A 22 -0.930 -10.531 -7.655 1.00 71.35 ATOM 366 N ILE A 23 -1.343 -12.716 -7.306 1.00 3.22 ATOM 367 H ILE A 23 -1.952 -13.381 -6.924 1.00 62.50 ATOM 368 CA ILE A 23 -0.128 -13.164 -7.975 1.00 60.31 ATOM 369 HA ILE A 23 0.711 -12.666 -7.511 1.00 22.30 ATOM 370 CB ILE A 23 0.068 -14.685 -7.827 1.00 0.34 ATOM 371 HB ILE A 23 -0.826 -15.176 -8.179 1.00 64.52 ATOM 372 CG2 ILE A 23 1.236 -15.154 -8.681 1.00 73.15 ATOM 373 HG21 ILE A 23 1.000 -15.007 -9.725 1.00 50.31 ATOM 374 HG22 ILE A 23 2.119 -14.586 -8.428 1.00 54.01 ATOM 375 HG23 ILE A 23 1.417 -16.203 -8.498 1.00 5.30 ATOM 376 CG1 ILE A 23 0.295 -15.051 -6.358 1.00 55.24 ATOM 377 HG12 ILE A 23 -0.562 -14.742 -5.781 1.00 32.25 ATOM 378 HG13 ILE A 23 0.412 -16.122 -6.276 1.00 41.34 ATOM 379 CD1 ILE A 23 1.520 -14.400 -5.756 1.00 31.25 ATOM 380 HD11 ILE A 23 2.390 -14.659 -6.341 1.00 54.32 ATOM 381 HD12 ILE A 23 1.393 -13.328 -5.753 1.00 5.43 ATOM 382 HD13 ILE A 23 1.651 -14.750 -4.742 1.00 43.21 ATOM 383 C ILE A 23 -0.154 -12.809 -9.458 1.00 0.33 ATOM 384 O ILE A 23 0.850 -12.370 -10.019 1.00 72.01 ATOM 385 N SER A 24 -1.310 -12.999 -10.086 1.00 64.42 ATOM 386 H SER A 24 -2.074 -13.352 -9.584 1.00 10.11 ATOM 387 CA SER A 24 -1.467 -12.701 -11.505 1.00 5.32 ATOM 388 HA SER A 24 -0.775 -13.322 -12.053 1.00 65.50 ATOM 389 CB SER A 24 -2.892 -13.020 -11.960 1.00 63.33 ATOM 390 HB2 SER A 24 -3.578 -12.827 -11.150 1.00 22.22 ATOM 391 HB3 SER A 24 -3.146 -12.395 -12.804 1.00 3.10 ATOM 392 OG SER A 24 -3.011 -14.379 -12.346 1.00 52.41 ATOM 393 HG SER A 24 -2.210 -14.656 -12.796 1.00 42.53 ATOM 394 C SER A 24 -1.145 -11.237 -11.791 1.00 15.25 ATOM 395 O SER A 24 -0.608 -10.904 -12.846 1.00 40.52 ATOM 396 N GLN A 25 -1.479 -10.368 -10.842 1.00 34.35 ATOM 397 H GLN A 25 -1.905 -10.695 -10.022 1.00 72.45 ATOM 398 CA GLN A 25 -1.228 -8.940 -10.991 1.00 44.11 ATOM 399 HA GLN A 25 -1.350 -8.689 -12.034 1.00 23.41 ATOM 400 CB GLN A 25 -2.232 -8.134 -10.166 1.00 32.25 ATOM 401 HB2 GLN A 25 -2.424 -8.659 -9.241 1.00 43.15 ATOM 402 HB3 GLN A 25 -1.803 -7.169 -9.940 1.00 61.20 ATOM 403 CG GLN A 25 -3.560 -7.911 -10.871 1.00 61.25 ATOM 404 HG2 GLN A 25 -4.355 -7.971 -10.143 1.00 40.21 ATOM 405 HG3 GLN A 25 -3.555 -6.928 -11.317 1.00 42.44 ATOM 406 CD GLN A 25 -3.822 -8.935 -11.958 1.00 73.21 ATOM 407 OE1 GLN A 25 -3.610 -8.670 -13.142 1.00 2.14 ATOM 408 NE2 GLN A 25 -4.287 -10.114 -11.561 1.00 62.22 ATOM 409 HE21 GLN A 25 -4.433 -10.254 -10.602 1.00 34.23 ATOM 410 HE22 GLN A 25 -4.466 -10.794 -12.242 1.00 60.33 ATOM 411 C GLN A 25 0.195 -8.590 -10.566 1.00 34.35 ATOM 412 O GLN A 25 0.708 -7.523 -10.898 1.00 64.35 ATOM 413 N GLY A 26 0.826 -9.498 -9.826 1.00 40.34 ATOM 414 H GLY A 26 0.367 -10.331 -9.591 1.00 55.13 ATOM 415 CA GLY A 26 2.183 -9.266 -9.367 1.00 31.21 ATOM 416 HA2 GLY A 26 2.688 -10.216 -9.278 1.00 22.34 ATOM 417 HA3 GLY A 26 2.700 -8.662 -10.098 1.00 21.11 ATOM 418 C GLY A 26 2.229 -8.558 -8.027 1.00 74.14 ATOM 419 O GLY A 26 3.061 -7.676 -7.811 1.00 21.53 ATOM 420 N LEU A 27 1.331 -8.942 -7.126 1.00 42.03 ATOM 421 H LEU A 27 0.694 -9.649 -7.357 1.00 32.21 ATOM 422 CA LEU A 27 1.271 -8.336 -5.800 1.00 71.55 ATOM 423 HA LEU A 27 2.118 -7.674 -5.700 1.00 55.22 ATOM 424 CB LEU A 27 -0.017 -7.526 -5.646 1.00 74.33 ATOM 425 HB2 LEU A 27 -0.812 -8.213 -5.397 1.00 3.22 ATOM 426 HB3 LEU A 27 0.125 -6.832 -4.831 1.00 3.24 ATOM 427 CG LEU A 27 -0.458 -6.726 -6.873 1.00 30.33 ATOM 428 HG LEU A 27 -0.453 -7.375 -7.738 1.00 53.53 ATOM 429 CD1 LEU A 27 -1.873 -6.202 -6.688 1.00 15.03 ATOM 430 HD11 LEU A 27 -2.273 -5.899 -7.644 1.00 72.32 ATOM 431 HD12 LEU A 27 -2.494 -6.980 -6.268 1.00 62.33 ATOM 432 HD13 LEU A 27 -1.859 -5.354 -6.019 1.00 43.01 ATOM 433 CD2 LEU A 27 0.507 -5.580 -7.137 1.00 2.25 ATOM 434 HD21 LEU A 27 0.929 -5.242 -6.201 1.00 40.05 ATOM 435 HD22 LEU A 27 1.300 -5.919 -7.787 1.00 54.23 ATOM 436 HD23 LEU A 27 -0.022 -4.765 -7.608 1.00 50.00 ATOM 437 C LEU A 27 1.349 -9.402 -4.711 1.00 53.44 ATOM 438 O LEU A 27 0.493 -10.283 -4.629 1.00 64.32 ATOM 439 N ASP A 28 2.378 -9.312 -3.876 1.00 70.24 ATOM 440 H ASP A 28 3.027 -8.587 -3.993 1.00 52.43 ATOM 441 CA ASP A 28 2.566 -10.266 -2.790 1.00 31.25 ATOM 442 HA ASP A 28 2.710 -11.243 -3.227 1.00 13.24 ATOM 443 CB ASP A 28 3.805 -9.901 -1.970 1.00 71.25 ATOM 444 HB2 ASP A 28 3.770 -10.423 -1.025 1.00 42.10 ATOM 445 HB3 ASP A 28 4.689 -10.205 -2.512 1.00 53.51 ATOM 446 CG ASP A 28 3.898 -8.414 -1.693 1.00 41.43 ATOM 447 OD1 ASP A 28 3.132 -7.920 -0.840 1.00 31.54 ATOM 448 OD2 ASP A 28 4.737 -7.742 -2.331 1.00 34.22 ATOM 449 C ASP A 28 1.338 -10.309 -1.886 1.00 32.04 ATOM 450 O ASP A 28 0.833 -9.271 -1.457 1.00 12.42 ATOM 451 N LEU A 29 0.861 -11.516 -1.601 1.00 2.24 ATOM 452 H LEU A 29 1.306 -12.306 -1.972 1.00 10.15 ATOM 453 CA LEU A 29 -0.309 -11.695 -0.748 1.00 50.52 ATOM 454 HA LEU A 29 -0.380 -10.835 -0.099 1.00 10.15 ATOM 455 CB LEU A 29 -1.577 -11.782 -1.600 1.00 45.41 ATOM 456 HB2 LEU A 29 -1.703 -10.835 -2.103 1.00 2.05 ATOM 457 HB3 LEU A 29 -1.427 -12.560 -2.335 1.00 33.12 ATOM 458 CG LEU A 29 -2.872 -12.088 -0.847 1.00 64.42 ATOM 459 HG LEU A 29 -2.630 -12.569 0.091 1.00 60.01 ATOM 460 CD1 LEU A 29 -3.625 -10.804 -0.535 1.00 63.55 ATOM 461 HD11 LEU A 29 -4.619 -10.860 -0.954 1.00 0.15 ATOM 462 HD12 LEU A 29 -3.691 -10.677 0.535 1.00 42.31 ATOM 463 HD13 LEU A 29 -3.099 -9.965 -0.966 1.00 72.25 ATOM 464 CD2 LEU A 29 -3.745 -13.039 -1.653 1.00 42.13 ATOM 465 HD21 LEU A 29 -4.761 -12.988 -1.292 1.00 12.20 ATOM 466 HD22 LEU A 29 -3.718 -12.756 -2.695 1.00 54.21 ATOM 467 HD23 LEU A 29 -3.374 -14.047 -1.545 1.00 33.52 ATOM 468 C LEU A 29 -0.172 -12.949 0.109 1.00 2.42 ATOM 469 O LEU A 29 0.280 -13.990 -0.366 1.00 11.11 ATOM 470 N GLU A 30 -0.567 -12.841 1.374 1.00 4.31 ATOM 471 H GLU A 30 -0.918 -11.984 1.694 1.00 1.21 ATOM 472 CA GLU A 30 -0.488 -13.967 2.297 1.00 74.23 ATOM 473 HA GLU A 30 0.097 -14.742 1.825 1.00 11.02 ATOM 474 CB GLU A 30 0.201 -13.544 3.596 1.00 61.34 ATOM 475 HB2 GLU A 30 1.097 -12.993 3.351 1.00 53.44 ATOM 476 HB3 GLU A 30 -0.466 -12.901 4.150 1.00 74.21 ATOM 477 CG GLU A 30 0.588 -14.712 4.487 1.00 32.15 ATOM 478 HG2 GLU A 30 -0.312 -15.170 4.869 1.00 31.52 ATOM 479 HG3 GLU A 30 1.135 -15.433 3.898 1.00 3.21 ATOM 480 CD GLU A 30 1.451 -14.289 5.661 1.00 75.43 ATOM 481 OE1 GLU A 30 1.938 -13.140 5.654 1.00 42.43 ATOM 482 OE2 GLU A 30 1.638 -15.108 6.585 1.00 3.40 ATOM 483 C GLU A 30 -1.878 -14.518 2.602 1.00 54.01 ATOM 484 O GLU A 30 -2.867 -13.784 2.584 1.00 60.45 ATOM 485 N VAL A 31 -1.946 -15.816 2.882 1.00 40.31 ATOM 486 H VAL A 31 -1.123 -16.348 2.881 1.00 74.21 ATOM 487 CA VAL A 31 -3.214 -16.466 3.192 1.00 43.14 ATOM 488 HA VAL A 31 -3.951 -15.695 3.364 1.00 70.32 ATOM 489 CB VAL A 31 -3.695 -17.343 2.021 1.00 74.03 ATOM 490 HB VAL A 31 -4.448 -18.023 2.392 1.00 12.54 ATOM 491 CG1 VAL A 31 -4.324 -16.485 0.934 1.00 52.42 ATOM 492 HG11 VAL A 31 -5.204 -15.996 1.325 1.00 33.10 ATOM 493 HG12 VAL A 31 -3.614 -15.739 0.608 1.00 63.44 ATOM 494 HG13 VAL A 31 -4.601 -17.109 0.097 1.00 1.10 ATOM 495 CG2 VAL A 31 -2.544 -18.165 1.463 1.00 63.34 ATOM 496 HG21 VAL A 31 -1.754 -17.504 1.137 1.00 21.41 ATOM 497 HG22 VAL A 31 -2.167 -18.825 2.230 1.00 33.23 ATOM 498 HG23 VAL A 31 -2.892 -18.750 0.624 1.00 30.22 ATOM 499 C VAL A 31 -3.098 -17.328 4.444 1.00 43.12 ATOM 500 O VAL A 31 -2.058 -17.935 4.697 1.00 44.24 ATOM 501 N GLU A 32 -4.173 -17.377 5.224 1.00 51.23 ATOM 502 H GLU A 32 -4.973 -16.871 4.969 1.00 45.24 ATOM 503 CA GLU A 32 -4.191 -18.165 6.450 1.00 10.14 ATOM 504 HA GLU A 32 -3.346 -18.837 6.425 1.00 13.55 ATOM 505 CB GLU A 32 -4.064 -17.252 7.672 1.00 42.35 ATOM 506 HB2 GLU A 32 -3.119 -16.731 7.620 1.00 52.33 ATOM 507 HB3 GLU A 32 -4.865 -16.528 7.649 1.00 12.12 ATOM 508 CG GLU A 32 -4.129 -17.994 8.996 1.00 44.31 ATOM 509 HG2 GLU A 32 -5.138 -18.344 9.149 1.00 73.55 ATOM 510 HG3 GLU A 32 -3.458 -18.839 8.953 1.00 23.15 ATOM 511 CD GLU A 32 -3.736 -17.122 10.173 1.00 53.11 ATOM 512 OE1 GLU A 32 -2.679 -16.462 10.095 1.00 42.10 ATOM 513 OE2 GLU A 32 -4.486 -17.100 11.171 1.00 3.43 ATOM 514 C GLU A 32 -5.472 -18.989 6.549 1.00 4.11 ATOM 515 O GLU A 32 -6.575 -18.442 6.571 1.00 24.43 ATOM 516 N PHE A 33 -5.317 -20.307 6.607 1.00 23.53 ATOM 517 H PHE A 33 -4.412 -20.684 6.585 1.00 3.15 ATOM 518 CA PHE A 33 -6.460 -21.208 6.702 1.00 63.11 ATOM 519 HA PHE A 33 -7.251 -20.803 6.090 1.00 31.31 ATOM 520 CB PHE A 33 -6.086 -22.597 6.179 1.00 14.22 ATOM 521 HB2 PHE A 33 -5.411 -22.490 5.344 1.00 41.41 ATOM 522 HB3 PHE A 33 -5.595 -23.149 6.966 1.00 71.32 ATOM 523 CG PHE A 33 -7.268 -23.401 5.716 1.00 3.41 ATOM 524 CD1 PHE A 33 -8.104 -24.019 6.632 1.00 42.41 ATOM 525 HD1 PHE A 33 -7.899 -23.918 7.689 1.00 54.43 ATOM 526 CE1 PHE A 33 -9.192 -24.759 6.209 1.00 10.32 ATOM 527 HE1 PHE A 33 -9.835 -25.236 6.934 1.00 51.42 ATOM 528 CZ PHE A 33 -9.454 -24.889 4.859 1.00 0.34 ATOM 529 HZ PHE A 33 -10.304 -25.466 4.527 1.00 1.21 ATOM 530 CE2 PHE A 33 -8.629 -24.277 3.936 1.00 4.13 ATOM 531 HE2 PHE A 33 -8.831 -24.377 2.880 1.00 31.34 ATOM 532 CD2 PHE A 33 -7.542 -23.539 4.365 1.00 43.51 ATOM 533 HD2 PHE A 33 -6.897 -23.062 3.642 1.00 43.44 ATOM 534 C PHE A 33 -6.954 -21.310 8.142 1.00 60.21 ATOM 535 O PHE A 33 -6.405 -22.063 8.946 1.00 24.21 ATOM 536 N ASP A 34 -7.994 -20.547 8.459 1.00 21.15 ATOM 537 H ASP A 34 -8.388 -19.968 7.774 1.00 15.52 ATOM 538 CA ASP A 34 -8.564 -20.551 9.802 1.00 65.01 ATOM 539 HA ASP A 34 -7.753 -20.440 10.506 1.00 31.34 ATOM 540 CB ASP A 34 -9.533 -19.380 9.971 1.00 4.12 ATOM 541 HB2 ASP A 34 -9.006 -18.455 9.783 1.00 74.33 ATOM 542 HB3 ASP A 34 -10.339 -19.482 9.260 1.00 65.35 ATOM 543 CG ASP A 34 -10.127 -19.317 11.365 1.00 61.15 ATOM 544 OD1 ASP A 34 -11.157 -18.634 11.540 1.00 15.51 ATOM 545 OD2 ASP A 34 -9.562 -19.952 12.279 1.00 31.12 ATOM 546 C ASP A 34 -9.282 -21.867 10.083 1.00 12.14 ATOM 547 O ASP A 34 -10.501 -21.962 9.943 1.00 34.04 ATOM 548 N SER A 35 -8.518 -22.880 10.480 1.00 50.43 ATOM 549 H SER A 35 -7.552 -22.741 10.573 1.00 60.45 ATOM 550 CA SER A 35 -9.081 -24.192 10.776 1.00 10.31 ATOM 551 HA SER A 35 -9.771 -24.078 11.599 1.00 72.13 ATOM 552 CB SER A 35 -9.839 -24.731 9.561 1.00 24.24 ATOM 553 HB2 SER A 35 -9.665 -24.084 8.715 1.00 11.24 ATOM 554 HB3 SER A 35 -9.484 -25.726 9.332 1.00 11.13 ATOM 555 OG SER A 35 -11.232 -24.789 9.814 1.00 62.52 ATOM 556 HG SER A 35 -11.396 -25.349 10.576 1.00 31.22 ATOM 557 C SER A 35 -7.986 -25.173 11.184 1.00 34.10 ATOM 558 O SER A 35 -6.818 -24.999 10.835 1.00 31.52 ATOM 559 N THR A 36 -8.373 -26.206 11.926 1.00 20.13 ATOM 560 H THR A 36 -9.318 -26.290 12.172 1.00 41.31 ATOM 561 CA THR A 36 -7.426 -27.215 12.384 1.00 72.33 ATOM 562 HA THR A 36 -6.437 -26.909 12.076 1.00 11.50 ATOM 563 CB THR A 36 -7.438 -27.342 13.919 1.00 42.42 ATOM 564 HB THR A 36 -7.311 -26.357 14.347 1.00 63.52 ATOM 565 OG1 THR A 36 -6.360 -28.181 14.349 1.00 15.14 ATOM 566 HG1 THR A 36 -5.893 -27.756 15.072 1.00 5.32 ATOM 567 CG2 THR A 36 -8.760 -27.916 14.405 1.00 51.24 ATOM 568 HG21 THR A 36 -8.590 -28.886 14.847 1.00 32.32 ATOM 569 HG22 THR A 36 -9.191 -27.254 15.142 1.00 63.42 ATOM 570 HG23 THR A 36 -9.438 -28.015 13.570 1.00 51.52 ATOM 571 C THR A 36 -7.735 -28.577 11.771 1.00 42.42 ATOM 572 O THR A 36 -7.403 -29.615 12.343 1.00 62.03 ATOM 573 N ASP A 37 -8.371 -28.565 10.605 1.00 42.53 ATOM 574 H ASP A 37 -8.609 -27.704 10.199 1.00 62.52 ATOM 575 CA ASP A 37 -8.723 -29.799 9.913 1.00 63.11 ATOM 576 HA ASP A 37 -8.610 -30.614 10.611 1.00 24.53 ATOM 577 CB ASP A 37 -10.176 -29.748 9.440 1.00 15.45 ATOM 578 HB2 ASP A 37 -10.830 -29.810 10.299 1.00 63.42 ATOM 579 HB3 ASP A 37 -10.349 -28.812 8.929 1.00 11.15 ATOM 580 CG ASP A 37 -10.518 -30.882 8.495 1.00 74.04 ATOM 581 OD1 ASP A 37 -11.316 -30.656 7.561 1.00 12.42 ATOM 582 OD2 ASP A 37 -9.989 -31.997 8.688 1.00 1.43 ATOM 583 C ASP A 37 -7.797 -30.039 8.724 1.00 2.14 ATOM 584 O ASP A 37 -7.985 -29.463 7.653 1.00 64.15 ATOM 585 N ASP A 38 -6.797 -30.891 8.922 1.00 32.14 ATOM 586 H ASP A 38 -6.700 -31.319 9.799 1.00 11.53 ATOM 587 CA ASP A 38 -5.842 -31.207 7.867 1.00 24.21 ATOM 588 HA ASP A 38 -5.271 -30.315 7.658 1.00 10.02 ATOM 589 CB ASP A 38 -4.888 -32.311 8.327 1.00 3.34 ATOM 590 HB2 ASP A 38 -5.177 -32.639 9.315 1.00 2.33 ATOM 591 HB3 ASP A 38 -4.954 -33.143 7.642 1.00 25.14 ATOM 592 CG ASP A 38 -3.446 -31.845 8.380 1.00 10.34 ATOM 593 OD1 ASP A 38 -3.030 -31.325 9.436 1.00 4.34 ATOM 594 OD2 ASP A 38 -2.734 -31.999 7.366 1.00 74.24 ATOM 595 C ASP A 38 -6.562 -31.639 6.593 1.00 3.24 ATOM 596 O ASP A 38 -6.062 -31.438 5.486 1.00 13.52 ATOM 597 N LYS A 39 -7.738 -32.234 6.758 1.00 60.43 ATOM 598 H LYS A 39 -8.084 -32.367 7.666 1.00 42.32 ATOM 599 CA LYS A 39 -8.528 -32.695 5.622 1.00 32.02 ATOM 600 HA LYS A 39 -7.967 -33.468 5.119 1.00 10.22 ATOM 601 CB LYS A 39 -9.859 -33.278 6.103 1.00 23.25 ATOM 602 HB2 LYS A 39 -9.679 -33.871 6.988 1.00 31.12 ATOM 603 HB3 LYS A 39 -10.525 -32.465 6.355 1.00 65.14 ATOM 604 CG LYS A 39 -10.546 -34.156 5.072 1.00 35.13 ATOM 605 HG2 LYS A 39 -11.234 -33.552 4.500 1.00 74.03 ATOM 606 HG3 LYS A 39 -9.799 -34.576 4.414 1.00 1.40 ATOM 607 CD LYS A 39 -11.317 -35.289 5.729 1.00 10.03 ATOM 608 HD2 LYS A 39 -10.629 -36.081 5.983 1.00 22.43 ATOM 609 HD3 LYS A 39 -11.789 -34.918 6.628 1.00 11.21 ATOM 610 CE LYS A 39 -12.387 -35.846 4.803 1.00 61.22 ATOM 611 HE2 LYS A 39 -12.897 -36.652 5.307 1.00 15.14 ATOM 612 HE3 LYS A 39 -13.092 -35.060 4.575 1.00 63.31 ATOM 613 NZ LYS A 39 -11.807 -36.361 3.532 1.00 45.24 ATOM 614 HZ1 LYS A 39 -11.476 -35.569 2.943 1.00 30.14 ATOM 615 HZ2 LYS A 39 -11.002 -36.988 3.734 1.00 5.42 ATOM 616 HZ3 LYS A 39 -12.524 -36.896 3.002 1.00 31.00 ATOM 617 C LYS A 39 -8.786 -31.556 4.641 1.00 63.12 ATOM 618 O LYS A 39 -8.494 -31.673 3.451 1.00 75.00 ATOM 619 N GLU A 40 -9.332 -30.455 5.148 1.00 23.44 ATOM 620 H GLU A 40 -9.541 -30.423 6.105 1.00 12.31 ATOM 621 CA GLU A 40 -9.627 -29.296 4.315 1.00 1.21 ATOM 622 HA GLU A 40 -10.000 -29.655 3.368 1.00 54.51 ATOM 623 CB GLU A 40 -10.699 -28.426 4.975 1.00 41.34 ATOM 624 HB2 GLU A 40 -10.876 -27.561 4.353 1.00 54.34 ATOM 625 HB3 GLU A 40 -11.612 -28.997 5.050 1.00 54.03 ATOM 626 CG GLU A 40 -10.322 -27.945 6.366 1.00 43.03 ATOM 627 HG2 GLU A 40 -10.095 -28.803 6.980 1.00 20.32 ATOM 628 HG3 GLU A 40 -9.447 -27.316 6.291 1.00 64.45 ATOM 629 CD GLU A 40 -11.431 -27.154 7.030 1.00 14.25 ATOM 630 OE1 GLU A 40 -12.428 -26.840 6.346 1.00 63.23 ATOM 631 OE2 GLU A 40 -11.304 -26.848 8.234 1.00 2.03 ATOM 632 C GLU A 40 -8.368 -28.470 4.066 1.00 11.13 ATOM 633 O GLU A 40 -8.135 -27.994 2.955 1.00 61.34 ATOM 634 N ILE A 41 -7.561 -28.304 5.109 1.00 52.43 ATOM 635 H ILE A 41 -7.801 -28.707 5.968 1.00 35.25 ATOM 636 CA ILE A 41 -6.326 -27.536 5.004 1.00 75.14 ATOM 637 HA ILE A 41 -6.589 -26.512 4.781 1.00 10.23 ATOM 638 CB ILE A 41 -5.536 -27.558 6.325 1.00 23.10 ATOM 639 HB ILE A 41 -5.298 -28.584 6.560 1.00 75.53 ATOM 640 CG2 ILE A 41 -4.230 -26.793 6.173 1.00 4.24 ATOM 641 HG21 ILE A 41 -3.727 -26.747 7.128 1.00 4.50 ATOM 642 HG22 ILE A 41 -3.598 -27.297 5.458 1.00 63.54 ATOM 643 HG23 ILE A 41 -4.437 -25.791 5.827 1.00 74.20 ATOM 644 CG1 ILE A 41 -6.377 -26.967 7.458 1.00 32.31 ATOM 645 HG12 ILE A 41 -6.310 -25.891 7.425 1.00 22.50 ATOM 646 HG13 ILE A 41 -7.407 -27.264 7.323 1.00 15.33 ATOM 647 CD1 ILE A 41 -5.939 -27.418 8.834 1.00 13.21 ATOM 648 HD11 ILE A 41 -5.826 -28.492 8.842 1.00 2.21 ATOM 649 HD12 ILE A 41 -4.996 -26.954 9.081 1.00 23.34 ATOM 650 HD13 ILE A 41 -6.684 -27.129 9.561 1.00 23.04 ATOM 651 C ILE A 41 -5.440 -28.072 3.885 1.00 42.24 ATOM 652 O ILE A 41 -4.931 -27.309 3.064 1.00 4.14 ATOM 653 N GLU A 42 -5.262 -29.389 3.857 1.00 4.12 ATOM 654 H GLU A 42 -5.694 -29.944 4.539 1.00 71.52 ATOM 655 CA GLU A 42 -4.437 -30.026 2.838 1.00 61.55 ATOM 656 HA GLU A 42 -3.416 -29.710 2.990 1.00 14.45 ATOM 657 CB GLU A 42 -4.510 -31.549 2.970 1.00 64.12 ATOM 658 HB2 GLU A 42 -5.521 -31.828 3.228 1.00 64.34 ATOM 659 HB3 GLU A 42 -4.255 -31.993 2.019 1.00 60.13 ATOM 660 CG GLU A 42 -3.574 -32.114 4.025 1.00 3.22 ATOM 661 HG2 GLU A 42 -3.637 -31.499 4.910 1.00 12.05 ATOM 662 HG3 GLU A 42 -3.886 -33.120 4.264 1.00 50.21 ATOM 663 CD GLU A 42 -2.129 -32.151 3.565 1.00 55.24 ATOM 664 OE1 GLU A 42 -1.760 -33.106 2.850 1.00 42.24 ATOM 665 OE2 GLU A 42 -1.369 -31.226 3.919 1.00 52.21 ATOM 666 C GLU A 42 -4.878 -29.605 1.439 1.00 53.21 ATOM 667 O GLU A 42 -4.053 -29.426 0.544 1.00 25.53 ATOM 668 N GLU A 43 -6.186 -29.448 1.260 1.00 72.25 ATOM 669 H GLU A 43 -6.794 -29.605 2.012 1.00 74.13 ATOM 670 CA GLU A 43 -6.737 -29.049 -0.030 1.00 73.12 ATOM 671 HA GLU A 43 -6.436 -29.784 -0.761 1.00 41.22 ATOM 672 CB GLU A 43 -8.266 -29.009 0.034 1.00 64.35 ATOM 673 HB2 GLU A 43 -8.567 -28.156 0.623 1.00 33.45 ATOM 674 HB3 GLU A 43 -8.652 -28.897 -0.969 1.00 33.04 ATOM 675 CG GLU A 43 -8.882 -30.256 0.645 1.00 21.14 ATOM 676 HG2 GLU A 43 -8.088 -30.910 0.974 1.00 74.52 ATOM 677 HG3 GLU A 43 -9.482 -29.966 1.495 1.00 11.41 ATOM 678 CD GLU A 43 -9.760 -31.013 -0.332 1.00 43.04 ATOM 679 OE1 GLU A 43 -9.216 -31.825 -1.111 1.00 14.14 ATOM 680 OE2 GLU A 43 -10.989 -30.794 -0.320 1.00 2.42 ATOM 681 C GLU A 43 -6.199 -27.685 -0.453 1.00 73.11 ATOM 682 O GLU A 43 -5.772 -27.500 -1.593 1.00 30.11 ATOM 683 N PHE A 44 -6.224 -26.733 0.473 1.00 11.33 ATOM 684 H PHE A 44 -6.577 -26.941 1.364 1.00 63.30 ATOM 685 CA PHE A 44 -5.741 -25.385 0.197 1.00 3.11 ATOM 686 HA PHE A 44 -6.127 -25.086 -0.765 1.00 13.42 ATOM 687 CB PHE A 44 -6.247 -24.410 1.263 1.00 63.42 ATOM 688 HB2 PHE A 44 -7.075 -23.847 0.861 1.00 52.01 ATOM 689 HB3 PHE A 44 -6.581 -24.971 2.123 1.00 51.13 ATOM 690 CG PHE A 44 -5.204 -23.432 1.724 1.00 55.03 ATOM 691 CD1 PHE A 44 -4.360 -23.744 2.777 1.00 11.30 ATOM 692 HD1 PHE A 44 -4.457 -24.702 3.268 1.00 63.10 ATOM 693 CE1 PHE A 44 -3.400 -22.846 3.203 1.00 3.24 ATOM 694 HE1 PHE A 44 -2.749 -23.102 4.026 1.00 4.52 ATOM 695 CZ PHE A 44 -3.276 -21.621 2.577 1.00 23.13 ATOM 696 HZ PHE A 44 -2.526 -20.918 2.908 1.00 23.43 ATOM 697 CE2 PHE A 44 -4.111 -21.298 1.525 1.00 23.44 ATOM 698 HE2 PHE A 44 -4.016 -20.341 1.034 1.00 20.44 ATOM 699 CD2 PHE A 44 -5.069 -22.200 1.104 1.00 75.23 ATOM 700 HD2 PHE A 44 -5.722 -21.946 0.282 1.00 54.22 ATOM 701 C PHE A 44 -4.216 -25.354 0.146 1.00 0.32 ATOM 702 O PHE A 44 -3.626 -24.597 -0.624 1.00 52.12 ATOM 703 N GLU A 45 -3.585 -26.181 0.973 1.00 31.44 ATOM 704 H GLU A 45 -4.111 -26.760 1.564 1.00 62.52 ATOM 705 CA GLU A 45 -2.129 -26.247 1.024 1.00 73.44 ATOM 706 HA GLU A 45 -1.756 -25.244 1.164 1.00 35.24 ATOM 707 CB GLU A 45 -1.676 -27.115 2.199 1.00 32.54 ATOM 708 HB2 GLU A 45 -2.194 -26.792 3.091 1.00 61.35 ATOM 709 HB3 GLU A 45 -1.939 -28.143 1.994 1.00 1.24 ATOM 710 CG GLU A 45 -0.181 -27.049 2.464 1.00 35.43 ATOM 711 HG2 GLU A 45 0.340 -27.067 1.519 1.00 51.41 ATOM 712 HG3 GLU A 45 0.040 -26.126 2.979 1.00 35.01 ATOM 713 CD GLU A 45 0.313 -28.207 3.310 1.00 12.33 ATOM 714 OE1 GLU A 45 -0.238 -28.415 4.411 1.00 33.42 ATOM 715 OE2 GLU A 45 1.251 -28.904 2.871 1.00 41.14 ATOM 716 C GLU A 45 -1.565 -26.803 -0.281 1.00 24.45 ATOM 717 O GLU A 45 -0.691 -26.196 -0.900 1.00 21.03 ATOM 718 N ARG A 46 -2.070 -27.962 -0.691 1.00 22.12 ATOM 719 H ARG A 46 -2.764 -28.398 -0.154 1.00 33.10 ATOM 720 CA ARG A 46 -1.615 -28.601 -1.920 1.00 32.54 ATOM 721 HA ARG A 46 -0.540 -28.692 -1.869 1.00 15.41 ATOM 722 CB ARG A 46 -2.226 -29.998 -2.049 1.00 51.03 ATOM 723 HB2 ARG A 46 -1.760 -30.507 -2.880 1.00 43.32 ATOM 724 HB3 ARG A 46 -2.028 -30.550 -1.143 1.00 10.32 ATOM 725 CG ARG A 46 -3.728 -29.987 -2.281 1.00 51.55 ATOM 726 HG2 ARG A 46 -4.163 -30.853 -1.805 1.00 54.24 ATOM 727 HG3 ARG A 46 -4.143 -29.089 -1.848 1.00 41.32 ATOM 728 CD ARG A 46 -4.063 -30.021 -3.764 1.00 61.14 ATOM 729 HD2 ARG A 46 -4.971 -29.460 -3.928 1.00 44.32 ATOM 730 HD3 ARG A 46 -3.253 -29.564 -4.313 1.00 51.11 ATOM 731 NE ARG A 46 -4.255 -31.385 -4.250 1.00 51.25 ATOM 732 HE ARG A 46 -3.986 -32.119 -3.661 1.00 24.12 ATOM 733 CZ ARG A 46 -4.772 -31.675 -5.439 1.00 60.32 ATOM 734 NH1 ARG A 46 -5.146 -30.703 -6.259 1.00 1.42 ATOM 735 HH11 ARG A 46 -5.038 -29.748 -5.982 1.00 52.13 ATOM 736 HH12 ARG A 46 -5.534 -30.924 -7.154 1.00 23.01 ATOM 737 NH2 ARG A 46 -4.915 -32.941 -5.810 1.00 72.23 ATOM 738 HH21 ARG A 46 -4.634 -33.677 -5.195 1.00 73.21 ATOM 739 HH22 ARG A 46 -5.304 -33.159 -6.705 1.00 14.22 ATOM 740 C ARG A 46 -1.981 -27.759 -3.138 1.00 74.33 ATOM 741 O ARG A 46 -1.232 -27.702 -4.114 1.00 33.34 ATOM 742 N ASP A 47 -3.137 -27.108 -3.075 1.00 34.00 ATOM 743 H ASP A 47 -3.691 -27.193 -2.270 1.00 63.42 ATOM 744 CA ASP A 47 -3.603 -26.268 -4.173 1.00 31.44 ATOM 745 HA ASP A 47 -3.533 -26.844 -5.083 1.00 42.12 ATOM 746 CB ASP A 47 -5.062 -25.865 -3.951 1.00 63.11 ATOM 747 HB2 ASP A 47 -5.217 -25.661 -2.902 1.00 4.34 ATOM 748 HB3 ASP A 47 -5.272 -24.973 -4.522 1.00 74.03 ATOM 749 CG ASP A 47 -6.033 -26.949 -4.376 1.00 50.33 ATOM 750 OD1 ASP A 47 -5.700 -27.713 -5.306 1.00 63.30 ATOM 751 OD2 ASP A 47 -7.126 -27.033 -3.779 1.00 12.22 ATOM 752 C ASP A 47 -2.733 -25.023 -4.311 1.00 14.22 ATOM 753 O ASP A 47 -2.481 -24.550 -5.419 1.00 23.34 ATOM 754 N MET A 48 -2.279 -24.496 -3.178 1.00 54.34 ATOM 755 H MET A 48 -2.515 -24.917 -2.326 1.00 22.54 ATOM 756 CA MET A 48 -1.438 -23.305 -3.174 1.00 2.22 ATOM 757 HA MET A 48 -1.962 -22.527 -3.708 1.00 12.32 ATOM 758 CB MET A 48 -1.184 -22.839 -1.739 1.00 13.03 ATOM 759 HB2 MET A 48 -1.160 -23.703 -1.091 1.00 42.24 ATOM 760 HB3 MET A 48 -0.227 -22.341 -1.698 1.00 20.11 ATOM 761 CG MET A 48 -2.242 -21.881 -1.215 1.00 43.21 ATOM 762 HG2 MET A 48 -3.212 -22.222 -1.542 1.00 74.34 ATOM 763 HG3 MET A 48 -2.207 -21.884 -0.136 1.00 2.43 ATOM 764 SD MET A 48 -1.998 -20.192 -1.798 1.00 13.13 ATOM 765 CE MET A 48 -3.695 -19.636 -1.943 1.00 62.12 ATOM 766 HE1 MET A 48 -3.939 -19.492 -2.985 1.00 65.44 ATOM 767 HE2 MET A 48 -4.354 -20.378 -1.518 1.00 74.22 ATOM 768 HE3 MET A 48 -3.815 -18.703 -1.413 1.00 45.44 ATOM 769 C MET A 48 -0.110 -23.574 -3.875 1.00 74.42 ATOM 770 O MET A 48 0.334 -22.784 -4.707 1.00 13.53 ATOM 771 N GLU A 49 0.518 -24.695 -3.534 1.00 34.24 ATOM 772 H GLU A 49 0.113 -25.285 -2.864 1.00 72.42 ATOM 773 CA GLU A 49 1.795 -25.067 -4.131 1.00 11.11 ATOM 774 HA GLU A 49 2.511 -24.297 -3.888 1.00 2.24 ATOM 775 CB GLU A 49 2.283 -26.399 -3.557 1.00 40.24 ATOM 776 HB2 GLU A 49 1.575 -27.171 -3.819 1.00 15.12 ATOM 777 HB3 GLU A 49 3.240 -26.637 -3.998 1.00 31.10 ATOM 778 CG GLU A 49 2.443 -26.389 -2.046 1.00 43.34 ATOM 779 HG2 GLU A 49 3.338 -25.839 -1.796 1.00 1.23 ATOM 780 HG3 GLU A 49 1.586 -25.898 -1.610 1.00 3.45 ATOM 781 CD GLU A 49 2.553 -27.784 -1.462 1.00 41.41 ATOM 782 OE1 GLU A 49 2.259 -27.947 -0.259 1.00 71.03 ATOM 783 OE2 GLU A 49 2.933 -28.711 -2.207 1.00 21.25 ATOM 784 C GLU A 49 1.677 -25.167 -5.649 1.00 40.10 ATOM 785 O GLU A 49 2.532 -24.670 -6.383 1.00 33.12 ATOM 786 N ASP A 50 0.613 -25.813 -6.112 1.00 71.14 ATOM 787 H ASP A 50 -0.033 -26.187 -5.477 1.00 73.21 ATOM 788 CA ASP A 50 0.382 -25.979 -7.543 1.00 12.33 ATOM 789 HA ASP A 50 1.195 -26.563 -7.945 1.00 24.44 ATOM 790 CB ASP A 50 -0.932 -26.723 -7.786 1.00 12.21 ATOM 791 HB2 ASP A 50 -1.128 -27.378 -6.949 1.00 42.13 ATOM 792 HB3 ASP A 50 -1.735 -26.005 -7.871 1.00 5.32 ATOM 793 CG ASP A 50 -0.899 -27.558 -9.051 1.00 31.14 ATOM 794 OD1 ASP A 50 -0.483 -28.733 -8.974 1.00 50.25 ATOM 795 OD2 ASP A 50 -1.288 -27.037 -10.117 1.00 14.32 ATOM 796 C ASP A 50 0.353 -24.627 -8.249 1.00 4.33 ATOM 797 O ASP A 50 1.018 -24.432 -9.267 1.00 45.10 ATOM 798 N LEU A 51 -0.421 -23.696 -7.702 1.00 73.14 ATOM 799 H LEU A 51 -0.927 -23.910 -6.891 1.00 72.24 ATOM 800 CA LEU A 51 -0.538 -22.362 -8.280 1.00 43.32 ATOM 801 HA LEU A 51 -0.909 -22.469 -9.288 1.00 55.44 ATOM 802 CB LEU A 51 -1.525 -21.519 -7.471 1.00 52.45 ATOM 803 HB2 LEU A 51 -2.183 -22.194 -6.946 1.00 1.52 ATOM 804 HB3 LEU A 51 -0.957 -20.942 -6.756 1.00 12.45 ATOM 805 CG LEU A 51 -2.393 -20.548 -8.273 1.00 75.54 ATOM 806 HG LEU A 51 -1.753 -19.870 -8.821 1.00 32.42 ATOM 807 CD1 LEU A 51 -3.247 -21.304 -9.281 1.00 5.51 ATOM 808 HD11 LEU A 51 -2.625 -21.644 -10.095 1.00 64.43 ATOM 809 HD12 LEU A 51 -3.706 -22.154 -8.798 1.00 42.43 ATOM 810 HD13 LEU A 51 -4.015 -20.649 -9.664 1.00 41.34 ATOM 811 CD2 LEU A 51 -3.270 -19.723 -7.343 1.00 5.43 ATOM 812 HD21 LEU A 51 -3.101 -18.672 -7.527 1.00 65.03 ATOM 813 HD22 LEU A 51 -4.308 -19.957 -7.523 1.00 71.44 ATOM 814 HD23 LEU A 51 -3.022 -19.952 -6.317 1.00 23.40 ATOM 815 C LEU A 51 0.820 -21.669 -8.328 1.00 2.41 ATOM 816 O LEU A 51 1.117 -20.927 -9.264 1.00 11.42 ATOM 817 N ALA A 52 1.642 -21.918 -7.314 1.00 11.34 ATOM 818 H ALA A 52 1.348 -22.518 -6.597 1.00 64.11 ATOM 819 CA ALA A 52 2.970 -21.321 -7.242 1.00 70.30 ATOM 820 HA ALA A 52 2.856 -20.247 -7.280 1.00 20.30 ATOM 821 CB ALA A 52 3.639 -21.679 -5.923 1.00 71.01 ATOM 822 HB1 ALA A 52 2.883 -21.910 -5.187 1.00 50.30 ATOM 823 HB2 ALA A 52 4.278 -22.538 -6.065 1.00 35.32 ATOM 824 HB3 ALA A 52 4.231 -20.843 -5.581 1.00 51.13 ATOM 825 C ALA A 52 3.836 -21.768 -8.415 1.00 2.31 ATOM 826 O ALA A 52 4.667 -21.007 -8.912 1.00 21.03 ATOM 827 N LYS A 53 3.638 -23.006 -8.853 1.00 74.22 ATOM 828 H LYS A 53 2.961 -23.565 -8.416 1.00 54.01 ATOM 829 CA LYS A 53 4.400 -23.555 -9.968 1.00 71.15 ATOM 830 HA LYS A 53 5.439 -23.310 -9.812 1.00 65.12 ATOM 831 CB LYS A 53 4.248 -25.077 -10.017 1.00 22.14 ATOM 832 HB2 LYS A 53 3.211 -25.318 -10.200 1.00 25.02 ATOM 833 HB3 LYS A 53 4.847 -25.461 -10.830 1.00 41.11 ATOM 834 CG LYS A 53 4.681 -25.772 -8.737 1.00 72.33 ATOM 835 HG2 LYS A 53 4.030 -25.464 -7.933 1.00 0.43 ATOM 836 HG3 LYS A 53 4.603 -26.841 -8.875 1.00 64.45 ATOM 837 CD LYS A 53 6.114 -25.425 -8.371 1.00 11.41 ATOM 838 HD2 LYS A 53 6.195 -24.355 -8.245 1.00 61.13 ATOM 839 HD3 LYS A 53 6.369 -25.918 -7.444 1.00 20.14 ATOM 840 CE LYS A 53 7.089 -25.867 -9.451 1.00 74.43 ATOM 841 HE2 LYS A 53 6.788 -26.838 -9.813 1.00 75.43 ATOM 842 HE3 LYS A 53 7.055 -25.155 -10.262 1.00 53.31 ATOM 843 NZ LYS A 53 8.484 -25.952 -8.938 1.00 60.44 ATOM 844 HZ1 LYS A 53 9.156 -25.685 -9.686 1.00 24.12 ATOM 845 HZ2 LYS A 53 8.607 -25.310 -8.130 1.00 4.40 ATOM 846 HZ3 LYS A 53 8.693 -26.924 -8.630 1.00 50.42 ATOM 847 C LYS A 53 3.944 -22.946 -11.291 1.00 25.22 ATOM 848 O LYS A 53 4.762 -22.497 -12.094 1.00 65.51 ATOM 849 N LYS A 54 2.634 -22.932 -11.510 1.00 61.43 ATOM 850 H LYS A 54 2.032 -23.305 -10.832 1.00 30.11 ATOM 851 CA LYS A 54 2.069 -22.376 -12.734 1.00 34.03 ATOM 852 HA LYS A 54 2.488 -22.916 -13.569 1.00 22.32 ATOM 853 CB LYS A 54 0.548 -22.549 -12.742 1.00 1.23 ATOM 854 HB2 LYS A 54 0.270 -23.220 -11.942 1.00 52.43 ATOM 855 HB3 LYS A 54 0.088 -21.587 -12.569 1.00 53.53 ATOM 856 CG LYS A 54 0.006 -23.109 -14.045 1.00 65.43 ATOM 857 HG2 LYS A 54 0.834 -23.337 -14.701 1.00 2.53 ATOM 858 HG3 LYS A 54 -0.547 -24.013 -13.835 1.00 74.42 ATOM 859 CD LYS A 54 -0.912 -22.118 -14.740 1.00 11.03 ATOM 860 HD2 LYS A 54 -0.427 -21.154 -14.774 1.00 14.44 ATOM 861 HD3 LYS A 54 -1.104 -22.462 -15.746 1.00 63.14 ATOM 862 CE LYS A 54 -2.236 -21.976 -14.005 1.00 74.21 ATOM 863 HE2 LYS A 54 -2.906 -22.751 -14.345 1.00 33.13 ATOM 864 HE3 LYS A 54 -2.060 -22.092 -12.946 1.00 25.10 ATOM 865 NZ LYS A 54 -2.867 -20.649 -14.249 1.00 63.31 ATOM 866 HZ1 LYS A 54 -3.872 -20.677 -13.984 1.00 72.10 ATOM 867 HZ2 LYS A 54 -2.390 -19.918 -13.683 1.00 53.13 ATOM 868 HZ3 LYS A 54 -2.791 -20.398 -15.256 1.00 15.55 ATOM 869 C LYS A 54 2.424 -20.899 -12.875 1.00 32.32 ATOM 870 O LYS A 54 2.751 -20.430 -13.965 1.00 44.22 ATOM 871 N THR A 55 2.358 -20.171 -11.765 1.00 3.33 ATOM 872 H THR A 55 2.091 -20.602 -10.926 1.00 51.04 ATOM 873 CA THR A 55 2.673 -18.748 -11.765 1.00 2.23 ATOM 874 HA THR A 55 2.239 -18.310 -12.652 1.00 31.11 ATOM 875 CB THR A 55 2.075 -18.040 -10.534 1.00 65.11 ATOM 876 HB THR A 55 2.275 -16.981 -10.614 1.00 62.14 ATOM 877 OG1 THR A 55 2.683 -18.541 -9.338 1.00 1.41 ATOM 878 HG1 THR A 55 2.265 -19.368 -9.089 1.00 21.43 ATOM 879 CG2 THR A 55 0.570 -18.247 -10.469 1.00 32.21 ATOM 880 HG21 THR A 55 0.214 -17.995 -9.481 1.00 1.11 ATOM 881 HG22 THR A 55 0.087 -17.613 -11.198 1.00 63.21 ATOM 882 HG23 THR A 55 0.339 -19.281 -10.682 1.00 1.43 ATOM 883 C THR A 55 4.180 -18.518 -11.787 1.00 20.12 ATOM 884 O THR A 55 4.664 -17.564 -12.395 1.00 74.30 ATOM 885 N GLY A 56 4.918 -19.400 -11.119 1.00 45.33 ATOM 886 H GLY A 56 4.478 -20.141 -10.652 1.00 42.35 ATOM 887 CA GLY A 56 6.364 -19.275 -11.076 1.00 33.22 ATOM 888 HA2 GLY A 56 6.797 -20.262 -11.016 1.00 65.21 ATOM 889 HA3 GLY A 56 6.700 -18.800 -11.986 1.00 11.45 ATOM 890 C GLY A 56 6.840 -18.457 -9.892 1.00 32.21 ATOM 891 O GLY A 56 7.846 -17.753 -9.979 1.00 12.12 ATOM 892 N VAL A 57 6.114 -18.548 -8.782 1.00 25.14 ATOM 893 H VAL A 57 5.323 -19.126 -8.774 1.00 22.13 ATOM 894 CA VAL A 57 6.468 -17.810 -7.575 1.00 31.11 ATOM 895 HA VAL A 57 7.367 -17.247 -7.779 1.00 51.32 ATOM 896 CB VAL A 57 5.357 -16.820 -7.177 1.00 21.22 ATOM 897 HB VAL A 57 5.637 -16.352 -6.244 1.00 71.43 ATOM 898 CG1 VAL A 57 5.209 -15.732 -8.229 1.00 71.13 ATOM 899 HG11 VAL A 57 5.311 -16.166 -9.213 1.00 22.32 ATOM 900 HG12 VAL A 57 4.236 -15.273 -8.138 1.00 34.01 ATOM 901 HG13 VAL A 57 5.975 -14.984 -8.084 1.00 73.44 ATOM 902 CG2 VAL A 57 4.041 -17.553 -6.967 1.00 72.41 ATOM 903 HG21 VAL A 57 4.153 -18.586 -7.263 1.00 73.01 ATOM 904 HG22 VAL A 57 3.764 -17.506 -5.924 1.00 44.21 ATOM 905 HG23 VAL A 57 3.271 -17.089 -7.565 1.00 53.11 ATOM 906 C VAL A 57 6.732 -18.757 -6.409 1.00 53.42 ATOM 907 O VAL A 57 6.240 -19.885 -6.390 1.00 43.33 ATOM 908 N GLN A 58 7.510 -18.289 -5.439 1.00 3.11 ATOM 909 H GLN A 58 7.872 -17.382 -5.512 1.00 12.44 ATOM 910 CA GLN A 58 7.839 -19.095 -4.269 1.00 45.40 ATOM 911 HA GLN A 58 7.813 -20.133 -4.564 1.00 13.34 ATOM 912 CB GLN A 58 9.245 -18.756 -3.769 1.00 50.13 ATOM 913 HB2 GLN A 58 9.233 -17.764 -3.343 1.00 22.02 ATOM 914 HB3 GLN A 58 9.522 -19.465 -3.004 1.00 25.24 ATOM 915 CG GLN A 58 10.304 -18.794 -4.859 1.00 52.24 ATOM 916 HG2 GLN A 58 10.318 -19.781 -5.296 1.00 73.50 ATOM 917 HG3 GLN A 58 10.047 -18.070 -5.618 1.00 55.33 ATOM 918 CD GLN A 58 11.691 -18.477 -4.337 1.00 21.02 ATOM 919 OE1 GLN A 58 12.259 -17.428 -4.645 1.00 34.54 ATOM 920 NE2 GLN A 58 12.246 -19.384 -3.541 1.00 54.00 ATOM 921 HE21 GLN A 58 11.735 -20.197 -3.340 1.00 0.31 ATOM 922 HE22 GLN A 58 13.142 -19.205 -3.190 1.00 32.54 ATOM 923 C GLN A 58 6.823 -18.875 -3.153 1.00 45.41 ATOM 924 O GLN A 58 6.141 -17.850 -3.115 1.00 23.11 ATOM 925 N ILE A 59 6.728 -19.842 -2.247 1.00 60.25 ATOM 926 H ILE A 59 7.299 -20.634 -2.332 1.00 35.10 ATOM 927 CA ILE A 59 5.796 -19.753 -1.131 1.00 33.14 ATOM 928 HA ILE A 59 5.569 -18.709 -0.968 1.00 61.14 ATOM 929 CB ILE A 59 4.480 -20.493 -1.435 1.00 72.14 ATOM 930 HB ILE A 59 3.760 -20.230 -0.675 1.00 65.20 ATOM 931 CG2 ILE A 59 3.926 -20.055 -2.783 1.00 71.30 ATOM 932 HG21 ILE A 59 2.968 -20.526 -2.949 1.00 23.41 ATOM 933 HG22 ILE A 59 3.805 -18.982 -2.791 1.00 64.13 ATOM 934 HG23 ILE A 59 4.611 -20.347 -3.566 1.00 12.35 ATOM 935 CG1 ILE A 59 4.703 -22.007 -1.411 1.00 51.42 ATOM 936 HG12 ILE A 59 5.473 -22.262 -2.122 1.00 74.21 ATOM 937 HG13 ILE A 59 5.021 -22.300 -0.421 1.00 63.02 ATOM 938 CD1 ILE A 59 3.466 -22.805 -1.759 1.00 22.34 ATOM 939 HD11 ILE A 59 3.702 -23.859 -1.743 1.00 20.14 ATOM 940 HD12 ILE A 59 2.690 -22.599 -1.037 1.00 31.24 ATOM 941 HD13 ILE A 59 3.124 -22.528 -2.745 1.00 14.14 ATOM 942 C ILE A 59 6.406 -20.329 0.143 1.00 44.24 ATOM 943 O ILE A 59 7.420 -21.026 0.096 1.00 53.52 ATOM 944 N GLN A 60 5.782 -20.034 1.278 1.00 54.31 ATOM 945 H GLN A 60 4.979 -19.474 1.250 1.00 14.30 ATOM 946 CA GLN A 60 6.263 -20.523 2.564 1.00 25.31 ATOM 947 HA GLN A 60 6.760 -21.467 2.394 1.00 3.54 ATOM 948 CB GLN A 60 7.264 -19.536 3.167 1.00 1.11 ATOM 949 HB2 GLN A 60 6.951 -18.531 2.926 1.00 74.34 ATOM 950 HB3 GLN A 60 7.267 -19.655 4.240 1.00 22.45 ATOM 951 CG GLN A 60 8.686 -19.726 2.663 1.00 34.10 ATOM 952 HG2 GLN A 60 8.665 -19.800 1.586 1.00 43.53 ATOM 953 HG3 GLN A 60 9.274 -18.868 2.953 1.00 22.42 ATOM 954 CD GLN A 60 9.340 -20.975 3.220 1.00 2.21 ATOM 955 OE1 GLN A 60 8.949 -22.095 2.890 1.00 12.23 ATOM 956 NE2 GLN A 60 10.343 -20.789 4.070 1.00 4.20 ATOM 957 HE21 GLN A 60 10.600 -19.868 4.288 1.00 42.23 ATOM 958 HE22 GLN A 60 10.784 -21.578 4.446 1.00 70.20 ATOM 959 C GLN A 60 5.105 -20.746 3.531 1.00 50.43 ATOM 960 O GLN A 60 4.344 -19.824 3.827 1.00 21.23 ATOM 961 N LYS A 61 4.976 -21.974 4.019 1.00 21.53 ATOM 962 H LYS A 61 5.614 -22.667 3.745 1.00 0.02 ATOM 963 CA LYS A 61 3.911 -22.319 4.954 1.00 70.15 ATOM 964 HA LYS A 61 3.118 -21.596 4.834 1.00 21.40 ATOM 965 CB LYS A 61 3.364 -23.715 4.644 1.00 44.55 ATOM 966 HB2 LYS A 61 2.478 -23.881 5.238 1.00 61.10 ATOM 967 HB3 LYS A 61 3.099 -23.760 3.597 1.00 41.30 ATOM 968 CG LYS A 61 4.351 -24.832 4.934 1.00 73.52 ATOM 969 HG2 LYS A 61 5.354 -24.437 4.882 1.00 24.42 ATOM 970 HG3 LYS A 61 4.164 -25.216 5.927 1.00 74.54 ATOM 971 CD LYS A 61 4.218 -25.968 3.932 1.00 14.54 ATOM 972 HD2 LYS A 61 4.720 -26.841 4.322 1.00 51.43 ATOM 973 HD3 LYS A 61 3.169 -26.188 3.788 1.00 2.42 ATOM 974 CE LYS A 61 4.835 -25.603 2.591 1.00 4.12 ATOM 975 HE2 LYS A 61 4.373 -26.202 1.822 1.00 54.32 ATOM 976 HE3 LYS A 61 4.647 -24.558 2.396 1.00 43.54 ATOM 977 NZ LYS A 61 6.305 -25.843 2.574 1.00 40.30 ATOM 978 HZ1 LYS A 61 6.804 -25.033 2.995 1.00 22.35 ATOM 979 HZ2 LYS A 61 6.534 -26.699 3.118 1.00 32.04 ATOM 980 HZ3 LYS A 61 6.635 -25.969 1.596 1.00 41.54 ATOM 981 C LYS A 61 4.412 -22.266 6.393 1.00 31.13 ATOM 982 O LYS A 61 5.518 -22.717 6.691 1.00 14.45 ATOM 983 N GLN A 62 3.591 -21.715 7.281 1.00 53.41 ATOM 984 H GLN A 62 2.723 -21.374 6.982 1.00 54.33 ATOM 985 CA GLN A 62 3.951 -21.604 8.689 1.00 25.43 ATOM 986 HA GLN A 62 4.719 -22.336 8.893 1.00 13.20 ATOM 987 CB GLN A 62 4.503 -20.209 8.989 1.00 72.34 ATOM 988 HB2 GLN A 62 5.471 -20.110 8.522 1.00 42.04 ATOM 989 HB3 GLN A 62 3.833 -19.473 8.570 1.00 73.02 ATOM 990 CG GLN A 62 4.658 -19.922 10.473 1.00 14.14 ATOM 991 HG2 GLN A 62 5.016 -18.911 10.596 1.00 42.31 ATOM 992 HG3 GLN A 62 3.693 -20.020 10.948 1.00 34.42 ATOM 993 CD GLN A 62 5.631 -20.865 11.152 1.00 31.40 ATOM 994 OE1 GLN A 62 6.650 -21.246 10.574 1.00 35.13 ATOM 995 NE2 GLN A 62 5.322 -21.248 12.385 1.00 22.35 ATOM 996 HE21 GLN A 62 4.493 -20.906 12.782 1.00 4.42 ATOM 997 HE22 GLN A 62 5.933 -21.858 12.847 1.00 30.33 ATOM 998 C GLN A 62 2.750 -21.892 9.583 1.00 13.33 ATOM 999 O GLN A 62 1.781 -21.132 9.600 1.00 71.30 ATOM 1000 N TRP A 63 2.819 -22.992 10.324 1.00 45.30 ATOM 1001 H TRP A 63 3.618 -23.557 10.267 1.00 23.10 ATOM 1002 CA TRP A 63 1.736 -23.379 11.220 1.00 22.34 ATOM 1003 HA TRP A 63 0.803 -23.211 10.703 1.00 10.44 ATOM 1004 CB TRP A 63 1.847 -24.863 11.576 1.00 54.15 ATOM 1005 HB2 TRP A 63 2.822 -25.054 11.997 1.00 32.24 ATOM 1006 HB3 TRP A 63 1.088 -25.108 12.305 1.00 23.11 ATOM 1007 CG TRP A 63 1.666 -25.771 10.397 1.00 44.23 ATOM 1008 CD1 TRP A 63 2.573 -26.017 9.406 1.00 41.14 ATOM 1009 CD2 TRP A 63 0.507 -26.551 10.085 1.00 21.35 ATOM 1010 CE3 TRP A 63 -0.735 -26.732 10.700 1.00 40.22 ATOM 1011 CE2 TRP A 63 0.781 -27.247 8.892 1.00 45.03 ATOM 1012 NE1 TRP A 63 2.047 -26.903 8.497 1.00 63.42 ATOM 1013 HD1 TRP A 63 3.555 -25.571 9.355 1.00 32.34 ATOM 1014 HE3 TRP A 63 -0.985 -26.217 11.616 1.00 60.11 ATOM 1015 CZ3 TRP A 63 -1.650 -27.585 10.114 1.00 73.04 ATOM 1016 CZ2 TRP A 63 -0.142 -28.107 8.303 1.00 42.45 ATOM 1017 HE1 TRP A 63 2.506 -27.237 7.697 1.00 54.43 ATOM 1018 HZ3 TRP A 63 -2.616 -27.737 10.574 1.00 43.32 ATOM 1019 CH2 TRP A 63 -1.350 -28.264 8.925 1.00 21.45 ATOM 1020 HZ2 TRP A 63 0.075 -28.638 7.387 1.00 10.12 ATOM 1021 HH2 TRP A 63 -2.095 -28.921 8.503 1.00 10.40 ATOM 1022 C TRP A 63 1.754 -22.537 12.491 1.00 34.13 ATOM 1023 O TRP A 63 2.728 -22.554 13.243 1.00 15.13 ATOM 1024 N GLN A 64 0.671 -21.802 12.724 1.00 32.41 ATOM 1025 H GLN A 64 -0.073 -21.832 12.087 1.00 3.43 ATOM 1026 CA GLN A 64 0.564 -20.953 13.905 1.00 74.42 ATOM 1027 HA GLN A 64 1.486 -21.039 14.459 1.00 33.33 ATOM 1028 CB GLN A 64 0.365 -19.494 13.493 1.00 44.41 ATOM 1029 HB2 GLN A 64 1.197 -19.191 12.874 1.00 55.41 ATOM 1030 HB3 GLN A 64 -0.547 -19.414 12.921 1.00 71.33 ATOM 1031 CG GLN A 64 0.273 -18.536 14.670 1.00 25.53 ATOM 1032 HG2 GLN A 64 0.306 -17.523 14.298 1.00 63.32 ATOM 1033 HG3 GLN A 64 -0.665 -18.701 15.179 1.00 22.51 ATOM 1034 CD GLN A 64 1.403 -18.723 15.664 1.00 45.14 ATOM 1035 OE1 GLN A 64 1.177 -18.798 16.872 1.00 45.13 ATOM 1036 NE2 GLN A 64 2.629 -18.799 15.159 1.00 43.13 ATOM 1037 HE21 GLN A 64 2.734 -18.730 14.186 1.00 11.01 ATOM 1038 HE22 GLN A 64 3.378 -18.919 15.778 1.00 43.52 ATOM 1039 C GLN A 64 -0.589 -21.404 14.796 1.00 10.42 ATOM 1040 O GLN A 64 -1.746 -21.069 14.548 1.00 75.13 ATOM 1041 N GLY A 65 -0.264 -22.166 15.836 1.00 2.43 ATOM 1042 H GLY A 65 0.676 -22.401 15.985 1.00 0.22 ATOM 1043 CA GLY A 65 -1.283 -22.650 16.749 1.00 52.33 ATOM 1044 HA2 GLY A 65 -0.819 -22.895 17.692 1.00 12.24 ATOM 1045 HA3 GLY A 65 -2.009 -21.866 16.909 1.00 43.54 ATOM 1046 C GLY A 65 -1.999 -23.877 16.220 1.00 22.01 ATOM 1047 O GLY A 65 -1.408 -24.951 16.115 1.00 42.23 ATOM 1048 N ASN A 66 -3.276 -23.718 15.888 1.00 20.43 ATOM 1049 H ASN A 66 -3.692 -22.838 15.995 1.00 51.42 ATOM 1050 CA ASN A 66 -4.074 -24.824 15.370 1.00 41.41 ATOM 1051 HA ASN A 66 -3.463 -25.714 15.396 1.00 54.44 ATOM 1052 CB ASN A 66 -5.310 -25.042 16.245 1.00 24.43 ATOM 1053 HB2 ASN A 66 -5.586 -24.106 16.708 1.00 25.13 ATOM 1054 HB3 ASN A 66 -6.125 -25.388 15.628 1.00 42.04 ATOM 1055 CG ASN A 66 -5.069 -26.064 17.340 1.00 72.43 ATOM 1056 OD1 ASN A 66 -4.898 -27.253 17.068 1.00 42.22 ATOM 1057 ND2 ASN A 66 -5.056 -25.605 18.586 1.00 41.25 ATOM 1058 HD21 ASN A 66 -5.200 -24.646 18.727 1.00 1.40 ATOM 1059 HD22 ASN A 66 -4.902 -26.244 19.312 1.00 10.34 ATOM 1060 C ASN A 66 -4.498 -24.559 13.929 1.00 54.04 ATOM 1061 O ASN A 66 -5.334 -25.273 13.374 1.00 32.24 ATOM 1062 N LYS A 67 -3.916 -23.528 13.326 1.00 12.31 ATOM 1063 H LYS A 67 -3.257 -22.995 13.820 1.00 32.52 ATOM 1064 CA LYS A 67 -4.231 -23.168 11.949 1.00 72.24 ATOM 1065 HA LYS A 67 -4.861 -23.944 11.539 1.00 44.40 ATOM 1066 CB LYS A 67 -4.987 -21.838 11.907 1.00 35.50 ATOM 1067 HB2 LYS A 67 -5.256 -21.623 10.883 1.00 14.15 ATOM 1068 HB3 LYS A 67 -5.889 -21.933 12.495 1.00 52.51 ATOM 1069 CG LYS A 67 -4.187 -20.666 12.447 1.00 23.21 ATOM 1070 HG2 LYS A 67 -3.134 -20.883 12.344 1.00 22.13 ATOM 1071 HG3 LYS A 67 -4.431 -19.782 11.876 1.00 13.43 ATOM 1072 CD LYS A 67 -4.494 -20.409 13.913 1.00 55.44 ATOM 1073 HD2 LYS A 67 -4.556 -21.354 14.431 1.00 65.25 ATOM 1074 HD3 LYS A 67 -3.699 -19.813 14.339 1.00 35.21 ATOM 1075 CE LYS A 67 -5.813 -19.669 14.084 1.00 65.22 ATOM 1076 HE2 LYS A 67 -5.817 -18.812 13.428 1.00 74.32 ATOM 1077 HE3 LYS A 67 -6.620 -20.333 13.814 1.00 33.51 ATOM 1078 NZ LYS A 67 -6.012 -19.208 15.486 1.00 43.25 ATOM 1079 HZ1 LYS A 67 -5.875 -18.178 15.546 1.00 72.32 ATOM 1080 HZ2 LYS A 67 -6.975 -19.438 15.804 1.00 23.12 ATOM 1081 HZ3 LYS A 67 -5.329 -19.675 16.116 1.00 43.31 ATOM 1082 C LYS A 67 -2.962 -23.070 11.108 1.00 11.11 ATOM 1083 O LYS A 67 -1.886 -22.762 11.623 1.00 14.02 ATOM 1084 N LEU A 68 -3.094 -23.332 9.812 1.00 14.45 ATOM 1085 H LEU A 68 -3.976 -23.571 9.460 1.00 34.43 ATOM 1086 CA LEU A 68 -1.958 -23.271 8.900 1.00 40.12 ATOM 1087 HA LEU A 68 -1.059 -23.210 9.494 1.00 4.42 ATOM 1088 CB LEU A 68 -1.902 -24.534 8.039 1.00 23.43 ATOM 1089 HB2 LEU A 68 -1.555 -25.344 8.663 1.00 42.10 ATOM 1090 HB3 LEU A 68 -2.906 -24.748 7.701 1.00 44.24 ATOM 1091 CG LEU A 68 -0.995 -24.469 6.810 1.00 71.33 ATOM 1092 HG LEU A 68 -1.258 -23.600 6.222 1.00 22.13 ATOM 1093 CD1 LEU A 68 0.461 -24.330 7.227 1.00 72.54 ATOM 1094 HD11 LEU A 68 0.525 -24.292 8.304 1.00 74.10 ATOM 1095 HD12 LEU A 68 1.022 -25.179 6.863 1.00 51.43 ATOM 1096 HD13 LEU A 68 0.870 -23.422 6.809 1.00 32.32 ATOM 1097 CD2 LEU A 68 -1.187 -25.703 5.939 1.00 13.34 ATOM 1098 HD21 LEU A 68 -0.231 -26.023 5.552 1.00 12.24 ATOM 1099 HD22 LEU A 68 -1.620 -26.496 6.530 1.00 35.22 ATOM 1100 HD23 LEU A 68 -1.847 -25.464 5.118 1.00 62.50 ATOM 1101 C LEU A 68 -2.042 -22.037 8.007 1.00 70.22 ATOM 1102 O LEU A 68 -3.125 -21.649 7.568 1.00 2.23 ATOM 1103 N ARG A 69 -0.892 -21.427 7.740 1.00 50.20 ATOM 1104 H ARG A 69 -0.062 -21.784 8.119 1.00 43.03 ATOM 1105 CA ARG A 69 -0.836 -20.238 6.898 1.00 4.33 ATOM 1106 HA ARG A 69 -1.801 -20.116 6.431 1.00 51.13 ATOM 1107 CB ARG A 69 -0.534 -19.001 7.746 1.00 2.41 ATOM 1108 HB2 ARG A 69 -0.959 -18.134 7.262 1.00 54.11 ATOM 1109 HB3 ARG A 69 -0.993 -19.123 8.716 1.00 43.05 ATOM 1110 CG ARG A 69 0.951 -18.750 7.950 1.00 3.42 ATOM 1111 HG2 ARG A 69 1.482 -19.685 7.850 1.00 43.23 ATOM 1112 HG3 ARG A 69 1.296 -18.055 7.199 1.00 71.03 ATOM 1113 CD ARG A 69 1.234 -18.170 9.327 1.00 2.13 ATOM 1114 HD2 ARG A 69 0.488 -17.421 9.548 1.00 4.01 ATOM 1115 HD3 ARG A 69 1.174 -18.964 10.056 1.00 14.15 ATOM 1116 NE ARG A 69 2.558 -17.557 9.402 1.00 73.02 ATOM 1117 HE ARG A 69 3.107 -17.563 8.591 1.00 51.13 ATOM 1118 CZ ARG A 69 3.048 -16.998 10.503 1.00 53.24 ATOM 1119 NH1 ARG A 69 2.327 -16.975 11.616 1.00 44.15 ATOM 1120 HH11 ARG A 69 1.413 -17.380 11.627 1.00 44.21 ATOM 1121 HH12 ARG A 69 2.699 -16.554 12.443 1.00 23.24 ATOM 1122 NH2 ARG A 69 4.261 -16.461 10.492 1.00 50.43 ATOM 1123 HH21 ARG A 69 4.807 -16.476 9.655 1.00 70.23 ATOM 1124 HH22 ARG A 69 4.629 -16.040 11.320 1.00 13.14 ATOM 1125 C ARG A 69 0.222 -20.392 5.810 1.00 45.13 ATOM 1126 O ARG A 69 1.246 -21.045 6.014 1.00 44.22 ATOM 1127 N ILE A 70 -0.033 -19.788 4.654 1.00 4.41 ATOM 1128 H ILE A 70 -0.866 -19.282 4.553 1.00 63.34 ATOM 1129 CA ILE A 70 0.898 -19.858 3.534 1.00 12.43 ATOM 1130 HA ILE A 70 1.845 -20.216 3.911 1.00 44.34 ATOM 1131 CB ILE A 70 0.404 -20.837 2.453 1.00 45.22 ATOM 1132 HB ILE A 70 -0.448 -20.394 1.960 1.00 23.40 ATOM 1133 CG2 ILE A 70 1.489 -21.065 1.410 1.00 12.42 ATOM 1134 HG21 ILE A 70 1.833 -20.112 1.034 1.00 35.32 ATOM 1135 HG22 ILE A 70 2.316 -21.594 1.861 1.00 53.44 ATOM 1136 HG23 ILE A 70 1.088 -21.650 0.596 1.00 51.22 ATOM 1137 CG1 ILE A 70 -0.018 -22.163 3.089 1.00 42.23 ATOM 1138 HG12 ILE A 70 0.808 -22.562 3.656 1.00 20.00 ATOM 1139 HG13 ILE A 70 -0.852 -21.986 3.752 1.00 54.43 ATOM 1140 CD1 ILE A 70 -0.438 -23.210 2.081 1.00 42.42 ATOM 1141 HD11 ILE A 70 -0.776 -24.094 2.600 1.00 14.11 ATOM 1142 HD12 ILE A 70 -1.240 -22.821 1.471 1.00 0.11 ATOM 1143 HD13 ILE A 70 0.403 -23.461 1.452 1.00 61.44 ATOM 1144 C ILE A 70 1.105 -18.484 2.905 1.00 75.23 ATOM 1145 O ILE A 70 0.143 -17.804 2.545 1.00 65.12 ATOM 1146 N ARG A 71 2.365 -18.083 2.773 1.00 32.32 ATOM 1147 H ARG A 71 3.088 -18.670 3.079 1.00 52.01 ATOM 1148 CA ARG A 71 2.698 -16.791 2.186 1.00 21.11 ATOM 1149 HA ARG A 71 1.783 -16.226 2.086 1.00 64.33 ATOM 1150 CB ARG A 71 3.658 -16.025 3.098 1.00 63.11 ATOM 1151 HB2 ARG A 71 3.359 -16.176 4.125 1.00 51.13 ATOM 1152 HB3 ARG A 71 4.655 -16.417 2.961 1.00 51.32 ATOM 1153 CG ARG A 71 3.693 -14.530 2.827 1.00 14.25 ATOM 1154 HG2 ARG A 71 3.885 -14.368 1.777 1.00 10.52 ATOM 1155 HG3 ARG A 71 2.736 -14.104 3.090 1.00 33.13 ATOM 1156 CD ARG A 71 4.780 -13.842 3.638 1.00 40.11 ATOM 1157 HD2 ARG A 71 4.356 -13.508 4.573 1.00 5.32 ATOM 1158 HD3 ARG A 71 5.568 -14.553 3.834 1.00 63.32 ATOM 1159 NE ARG A 71 5.342 -12.692 2.935 1.00 62.14 ATOM 1160 HE ARG A 71 5.089 -12.566 1.997 1.00 43.33 ATOM 1161 CZ ARG A 71 6.170 -11.819 3.498 1.00 53.23 ATOM 1162 NH1 ARG A 71 6.530 -11.964 4.765 1.00 33.15 ATOM 1163 HH11 ARG A 71 6.178 -12.733 5.299 1.00 22.02 ATOM 1164 HH12 ARG A 71 7.154 -11.306 5.187 1.00 50.22 ATOM 1165 NH2 ARG A 71 6.639 -10.798 2.792 1.00 4.22 ATOM 1166 HH21 ARG A 71 6.370 -10.685 1.836 1.00 24.22 ATOM 1167 HH22 ARG A 71 7.262 -10.141 3.217 1.00 72.21 ATOM 1168 C ARG A 71 3.322 -16.966 0.805 1.00 62.33 ATOM 1169 O ARG A 71 4.277 -17.726 0.635 1.00 72.03 ATOM 1170 N LEU A 72 2.777 -16.259 -0.179 1.00 31.40 ATOM 1171 H LEU A 72 2.019 -15.671 0.018 1.00 74.44 ATOM 1172 CA LEU A 72 3.280 -16.337 -1.546 1.00 54.33 ATOM 1173 HA LEU A 72 3.983 -17.154 -1.595 1.00 22.42 ATOM 1174 CB LEU A 72 2.130 -16.609 -2.518 1.00 64.34 ATOM 1175 HB2 LEU A 72 1.535 -15.712 -2.586 1.00 72.02 ATOM 1176 HB3 LEU A 72 2.561 -16.827 -3.485 1.00 61.44 ATOM 1177 CG LEU A 72 1.198 -17.763 -2.149 1.00 30.44 ATOM 1178 HG LEU A 72 1.744 -18.483 -1.554 1.00 62.04 ATOM 1179 CD1 LEU A 72 0.029 -17.259 -1.316 1.00 61.54 ATOM 1180 HD11 LEU A 72 -0.782 -16.974 -1.970 1.00 44.22 ATOM 1181 HD12 LEU A 72 -0.304 -18.043 -0.651 1.00 44.15 ATOM 1182 HD13 LEU A 72 0.342 -16.404 -0.736 1.00 64.05 ATOM 1183 CD2 LEU A 72 0.698 -18.468 -3.402 1.00 5.15 ATOM 1184 HD21 LEU A 72 -0.278 -18.088 -3.663 1.00 42.44 ATOM 1185 HD22 LEU A 72 1.386 -18.286 -4.215 1.00 35.43 ATOM 1186 HD23 LEU A 72 0.633 -19.530 -3.216 1.00 2.24 ATOM 1187 C LEU A 72 3.996 -15.048 -1.937 1.00 1.13 ATOM 1188 O LEU A 72 3.554 -13.951 -1.595 1.00 40.21 ATOM 1189 N LYS A 73 5.104 -15.188 -2.656 1.00 41.15 ATOM 1190 H LYS A 73 5.406 -16.089 -2.898 1.00 24.01 ATOM 1191 CA LYS A 73 5.881 -14.036 -3.098 1.00 2.35 ATOM 1192 HA LYS A 73 5.482 -13.160 -2.610 1.00 12.45 ATOM 1193 CB LYS A 73 7.349 -14.202 -2.699 1.00 64.23 ATOM 1194 HB2 LYS A 73 7.583 -15.256 -2.664 1.00 62.02 ATOM 1195 HB3 LYS A 73 7.969 -13.730 -3.448 1.00 52.31 ATOM 1196 CG LYS A 73 7.686 -13.593 -1.349 1.00 62.41 ATOM 1197 HG2 LYS A 73 8.561 -12.969 -1.454 1.00 21.12 ATOM 1198 HG3 LYS A 73 6.851 -12.993 -1.017 1.00 20.33 ATOM 1199 CD LYS A 73 7.969 -14.665 -0.309 1.00 51.33 ATOM 1200 HD2 LYS A 73 8.222 -15.586 -0.813 1.00 53.21 ATOM 1201 HD3 LYS A 73 8.800 -14.348 0.304 1.00 4.04 ATOM 1202 CE LYS A 73 6.761 -14.909 0.582 1.00 11.54 ATOM 1203 HE2 LYS A 73 6.148 -14.020 0.586 1.00 32.55 ATOM 1204 HE3 LYS A 73 6.194 -15.735 0.180 1.00 22.20 ATOM 1205 NZ LYS A 73 7.160 -15.229 1.981 1.00 74.01 ATOM 1206 HZ1 LYS A 73 8.152 -15.539 2.007 1.00 20.35 ATOM 1207 HZ2 LYS A 73 7.054 -14.388 2.584 1.00 22.21 ATOM 1208 HZ3 LYS A 73 6.559 -15.990 2.358 1.00 24.30 ATOM 1209 C LYS A 73 5.771 -13.851 -4.608 1.00 11.24 ATOM 1210 O LYS A 73 6.547 -14.423 -5.371 1.00 63.31 ATOM 1211 N GLY A 74 4.801 -13.046 -5.032 1.00 3.13 ATOM 1212 H GLY A 74 4.212 -12.616 -4.377 1.00 31.21 ATOM 1213 CA GLY A 74 4.609 -12.799 -6.449 1.00 33.12 ATOM 1214 HA2 GLY A 74 5.326 -13.384 -7.006 1.00 13.35 ATOM 1215 HA3 GLY A 74 3.612 -13.112 -6.725 1.00 3.03 ATOM 1216 C GLY A 74 4.780 -11.337 -6.811 1.00 72.32 ATOM 1217 O GLY A 74 3.877 -10.721 -7.377 1.00 34.12 ATOM 1218 N SER A 75 5.941 -10.780 -6.484 1.00 2.14 ATOM 1219 H SER A 75 6.622 -11.323 -6.034 1.00 31.41 ATOM 1220 CA SER A 75 6.226 -9.379 -6.773 1.00 74.43 ATOM 1221 HA SER A 75 5.505 -9.038 -7.501 1.00 75.31 ATOM 1222 CB SER A 75 6.089 -8.536 -5.504 1.00 62.20 ATOM 1223 HB2 SER A 75 7.069 -8.234 -5.169 1.00 5.23 ATOM 1224 HB3 SER A 75 5.496 -7.659 -5.720 1.00 31.31 ATOM 1225 OG SER A 75 5.459 -9.271 -4.469 1.00 51.21 ATOM 1226 HG SER A 75 6.052 -9.958 -4.157 1.00 71.32 ATOM 1227 C SER A 75 7.627 -9.219 -7.356 1.00 15.21 ATOM 1228 O SER A 75 8.550 -9.950 -6.994 1.00 53.24 ATOM 1229 N LEU A 76 7.778 -8.257 -8.260 1.00 34.30 ATOM 1230 H LEU A 76 7.006 -7.708 -8.507 1.00 55.55 ATOM 1231 CA LEU A 76 9.066 -7.999 -8.894 1.00 74.03 ATOM 1232 HA LEU A 76 9.756 -8.761 -8.564 1.00 2.42 ATOM 1233 CB LEU A 76 8.931 -8.074 -10.416 1.00 62.42 ATOM 1234 HB2 LEU A 76 8.727 -9.101 -10.680 1.00 4.15 ATOM 1235 HB3 LEU A 76 8.092 -7.457 -10.704 1.00 71.21 ATOM 1236 CG LEU A 76 10.148 -7.617 -11.221 1.00 23.30 ATOM 1237 HG LEU A 76 10.497 -6.672 -10.828 1.00 63.04 ATOM 1238 CD1 LEU A 76 11.281 -8.624 -11.094 1.00 20.20 ATOM 1239 HD11 LEU A 76 10.871 -9.620 -11.021 1.00 35.44 ATOM 1240 HD12 LEU A 76 11.918 -8.561 -11.964 1.00 4.55 ATOM 1241 HD13 LEU A 76 11.858 -8.407 -10.208 1.00 4.54 ATOM 1242 CD2 LEU A 76 9.775 -7.413 -12.682 1.00 44.21 ATOM 1243 HD21 LEU A 76 10.651 -7.551 -13.300 1.00 15.03 ATOM 1244 HD22 LEU A 76 9.019 -8.130 -12.964 1.00 52.12 ATOM 1245 HD23 LEU A 76 9.392 -6.412 -12.819 1.00 62.42 ATOM 1246 C LEU A 76 9.609 -6.633 -8.487 1.00 52.04 ATOM 1247 O LEU A 76 10.648 -6.537 -7.835 1.00 34.31 ATOM 1248 N GLU A 77 8.897 -5.579 -8.876 1.00 23.32 ATOM 1249 H GLU A 77 8.078 -5.720 -9.394 1.00 73.10 ATOM 1250 CA GLU A 77 9.308 -4.219 -8.550 1.00 3.33 ATOM 1251 HA GLU A 77 10.348 -4.247 -8.261 1.00 41.52 ATOM 1252 CB GLU A 77 9.155 -3.310 -9.771 1.00 5.51 ATOM 1253 HB2 GLU A 77 8.283 -3.618 -10.328 1.00 31.14 ATOM 1254 HB3 GLU A 77 9.014 -2.294 -9.432 1.00 42.33 ATOM 1255 CG GLU A 77 10.354 -3.338 -10.705 1.00 34.41 ATOM 1256 HG2 GLU A 77 11.238 -3.564 -10.128 1.00 61.04 ATOM 1257 HG3 GLU A 77 10.200 -4.112 -11.443 1.00 53.43 ATOM 1258 CD GLU A 77 10.567 -2.019 -11.421 1.00 74.15 ATOM 1259 OE1 GLU A 77 11.711 -1.750 -11.843 1.00 74.54 ATOM 1260 OE2 GLU A 77 9.588 -1.255 -11.560 1.00 62.43 ATOM 1261 C GLU A 77 8.490 -3.667 -7.386 1.00 33.32 ATOM 1262 O GLU A 77 7.777 -2.673 -7.529 1.00 45.01 ATOM 1263 N HIS A 78 8.596 -4.321 -6.233 1.00 42.21 ATOM 1264 H HIS A 78 9.180 -5.106 -6.181 1.00 74.23 ATOM 1265 CA HIS A 78 7.866 -3.897 -5.044 1.00 2.34 ATOM 1266 HA HIS A 78 7.605 -2.857 -5.168 1.00 40.21 ATOM 1267 CB HIS A 78 6.585 -4.716 -4.887 1.00 31.14 ATOM 1268 HB2 HIS A 78 6.845 -5.736 -4.646 1.00 22.32 ATOM 1269 HB3 HIS A 78 5.996 -4.300 -4.082 1.00 74.30 ATOM 1270 CG HIS A 78 5.733 -4.738 -6.118 1.00 42.14 ATOM 1271 ND1 HIS A 78 6.066 -5.450 -7.251 1.00 44.03 ATOM 1272 CD2 HIS A 78 4.554 -4.131 -6.391 1.00 4.15 ATOM 1273 HD1 HIS A 78 6.870 -5.998 -7.367 1.00 2.20 ATOM 1274 CE1 HIS A 78 5.130 -5.279 -8.168 1.00 3.35 ATOM 1275 NE2 HIS A 78 4.201 -4.483 -7.670 1.00 40.30 ATOM 1276 HD2 HIS A 78 3.995 -3.488 -5.725 1.00 73.32 ATOM 1277 HE1 HIS A 78 5.125 -5.715 -9.155 1.00 74.10 ATOM 1278 C HIS A 78 8.732 -4.040 -3.795 1.00 53.33 ATOM 1279 O HIS A 78 9.611 -4.899 -3.732 1.00 61.42 ATOM 1280 N HIS A 79 8.477 -3.191 -2.804 1.00 62.22 ATOM 1281 H HIS A 79 7.764 -2.529 -2.914 1.00 11.41 ATOM 1282 CA HIS A 79 9.233 -3.223 -1.557 1.00 64.13 ATOM 1283 HA HIS A 79 10.205 -3.643 -1.769 1.00 71.14 ATOM 1284 CB HIS A 79 9.413 -1.807 -1.009 1.00 35.34 ATOM 1285 HB2 HIS A 79 8.440 -1.369 -0.837 1.00 63.04 ATOM 1286 HB3 HIS A 79 9.950 -1.856 -0.072 1.00 60.25 ATOM 1287 CG HIS A 79 10.170 -0.900 -1.928 1.00 51.23 ATOM 1288 ND1 HIS A 79 11.345 -0.274 -1.569 1.00 13.33 ATOM 1289 CD2 HIS A 79 9.915 -0.515 -3.201 1.00 33.42 ATOM 1290 HD1 HIS A 79 11.793 -0.352 -0.701 1.00 73.42 ATOM 1291 CE1 HIS A 79 11.778 0.458 -2.580 1.00 24.14 ATOM 1292 NE2 HIS A 79 10.929 0.328 -3.583 1.00 12.25 ATOM 1293 HD2 HIS A 79 9.070 -0.816 -3.805 1.00 11.32 ATOM 1294 HE1 HIS A 79 12.675 1.059 -2.586 1.00 0.41 ATOM 1295 C HIS A 79 8.535 -4.099 -0.521 1.00 5.41 ATOM 1296 O HIS A 79 7.374 -3.871 -0.182 1.00 12.33 ATOM 1297 N HIS A 80 9.251 -5.101 -0.022 1.00 23.42 ATOM 1298 H HIS A 80 10.172 -5.232 -0.332 1.00 14.14 ATOM 1299 CA HIS A 80 8.700 -6.011 0.976 1.00 23.50 ATOM 1300 HA HIS A 80 7.628 -6.025 0.856 1.00 13.34 ATOM 1301 CB HIS A 80 9.242 -7.425 0.762 1.00 22.11 ATOM 1302 HB2 HIS A 80 10.322 -7.395 0.775 1.00 32.54 ATOM 1303 HB3 HIS A 80 8.894 -8.062 1.563 1.00 63.14 ATOM 1304 CG HIS A 80 8.816 -8.040 -0.535 1.00 74.21 ATOM 1305 ND1 HIS A 80 9.109 -7.486 -1.763 1.00 55.22 ATOM 1306 CD2 HIS A 80 8.115 -9.170 -0.791 1.00 44.14 ATOM 1307 HD1 HIS A 80 9.609 -6.657 -1.912 1.00 40.01 ATOM 1308 CE1 HIS A 80 8.605 -8.247 -2.719 1.00 5.23 ATOM 1309 NE2 HIS A 80 7.998 -9.276 -2.155 1.00 41.35 ATOM 1310 HD2 HIS A 80 7.721 -9.861 -0.059 1.00 41.41 ATOM 1311 HE1 HIS A 80 8.678 -8.061 -3.780 1.00 4.43 ATOM 1312 C HIS A 80 9.031 -5.535 2.387 1.00 22.22 ATOM 1313 O HIS A 80 9.804 -4.594 2.571 1.00 64.53 ATOM 1314 N HIS A 81 8.440 -6.190 3.382 1.00 62.34 ATOM 1315 H HIS A 81 7.834 -6.931 3.172 1.00 63.10 ATOM 1316 CA HIS A 81 8.672 -5.833 4.777 1.00 62.43 ATOM 1317 HA HIS A 81 8.308 -4.828 4.927 1.00 64.33 ATOM 1318 CB HIS A 81 7.909 -6.782 5.701 1.00 20.05 ATOM 1319 HB2 HIS A 81 7.903 -6.372 6.701 1.00 60.42 ATOM 1320 HB3 HIS A 81 6.892 -6.876 5.350 1.00 74.20 ATOM 1321 CG HIS A 81 8.502 -8.156 5.772 1.00 53.33 ATOM 1322 ND1 HIS A 81 8.630 -8.861 6.950 1.00 41.41 ATOM 1323 CD2 HIS A 81 9.001 -8.955 4.800 1.00 35.43 ATOM 1324 HD1 HIS A 81 8.358 -8.547 7.837 1.00 54.11 ATOM 1325 CE1 HIS A 81 9.184 -10.034 6.700 1.00 11.33 ATOM 1326 NE2 HIS A 81 9.418 -10.116 5.403 1.00 21.41 ATOM 1327 HD2 HIS A 81 9.060 -8.724 3.746 1.00 50.11 ATOM 1328 HE1 HIS A 81 9.407 -10.796 7.432 1.00 71.14 ATOM 1329 C HIS A 81 10.161 -5.871 5.107 1.00 44.14 ATOM 1330 O HIS A 81 10.976 -6.317 4.298 1.00 51.44 ATOM 1331 N HIS A 82 10.510 -5.399 6.299 1.00 25.54 ATOM 1332 H HIS A 82 9.816 -5.058 6.900 1.00 12.20 ATOM 1333 CA HIS A 82 11.902 -5.379 6.736 1.00 20.11 ATOM 1334 HA HIS A 82 12.516 -5.685 5.903 1.00 74.44 ATOM 1335 CB HIS A 82 12.306 -3.966 7.158 1.00 55.00 ATOM 1336 HB2 HIS A 82 11.437 -3.450 7.541 1.00 24.11 ATOM 1337 HB3 HIS A 82 13.053 -4.029 7.935 1.00 3.15 ATOM 1338 CG HIS A 82 12.871 -3.145 6.040 1.00 71.52 ATOM 1339 ND1 HIS A 82 12.159 -2.152 5.401 1.00 64.12 ATOM 1340 CD2 HIS A 82 14.088 -3.174 5.448 1.00 21.33 ATOM 1341 HD1 HIS A 82 11.238 -1.888 5.603 1.00 1.31 ATOM 1342 CE1 HIS A 82 12.914 -1.607 4.464 1.00 53.45 ATOM 1343 NE2 HIS A 82 14.089 -2.209 4.472 1.00 43.40 ATOM 1344 HD2 HIS A 82 14.907 -3.835 5.697 1.00 2.52 ATOM 1345 HE1 HIS A 82 12.620 -0.805 3.803 1.00 42.41 ATOM 1346 C HIS A 82 12.123 -6.350 7.892 1.00 61.43 ATOM 1347 O HIS A 82 11.662 -6.117 9.009 1.00 15.03 ATOM 1348 N HIS A 83 12.831 -7.441 7.615 1.00 41.22 ATOM 1349 H HIS A 83 13.172 -7.571 6.706 1.00 42.24 ATOM 1350 CA HIS A 83 13.113 -8.448 8.632 1.00 41.14 ATOM 1351 HA HIS A 83 12.175 -8.735 9.083 1.00 65.45 ATOM 1352 CB HIS A 83 13.757 -9.680 7.995 1.00 43.42 ATOM 1353 HB2 HIS A 83 13.374 -9.800 6.992 1.00 20.32 ATOM 1354 HB3 HIS A 83 14.827 -9.536 7.951 1.00 24.52 ATOM 1355 CG HIS A 83 13.492 -10.949 8.744 1.00 71.22 ATOM 1356 ND1 HIS A 83 14.101 -12.147 8.434 1.00 1.14 ATOM 1357 CD2 HIS A 83 12.678 -11.203 9.795 1.00 24.13 ATOM 1358 HD1 HIS A 83 14.750 -12.290 7.714 1.00 13.23 ATOM 1359 CE1 HIS A 83 13.672 -13.083 9.262 1.00 25.01 ATOM 1360 NE2 HIS A 83 12.809 -12.536 10.098 1.00 34.22 ATOM 1361 HD2 HIS A 83 12.044 -10.490 10.303 1.00 74.14 ATOM 1362 HE1 HIS A 83 13.977 -14.119 9.257 1.00 35.01 ATOM 1363 C HIS A 83 14.027 -7.884 9.716 1.00 71.43 ATOM 1364 O HIS A 83 15.124 -7.404 9.428 1.00 32.01 TER 1365 HIS A 83 ENDMDL MODEL 4 ATOM 1 N MET A 1 1.534 0.422 0.263 1.00 54.41 ATOM 2 H MET A 1 2.014 0.944 0.939 1.00 1.14 ATOM 3 CA MET A 1 2.142 0.227 -1.048 1.00 52.31 ATOM 4 HA MET A 1 1.346 0.096 -1.766 1.00 20.52 ATOM 5 CB MET A 1 2.966 1.455 -1.439 1.00 41.24 ATOM 6 HB2 MET A 1 3.781 1.565 -0.740 1.00 23.31 ATOM 7 HB3 MET A 1 3.370 1.303 -2.429 1.00 54.14 ATOM 8 CG MET A 1 2.166 2.748 -1.445 1.00 21.30 ATOM 9 HG2 MET A 1 1.737 2.886 -2.426 1.00 73.00 ATOM 10 HG3 MET A 1 1.374 2.667 -0.716 1.00 34.12 ATOM 11 SD MET A 1 3.173 4.190 -1.048 1.00 62.31 ATOM 12 CE MET A 1 3.654 3.814 0.636 1.00 62.42 ATOM 13 HE1 MET A 1 4.525 3.174 0.627 1.00 13.53 ATOM 14 HE2 MET A 1 3.886 4.731 1.157 1.00 32.53 ATOM 15 HE3 MET A 1 2.842 3.309 1.138 1.00 10.21 ATOM 16 C MET A 1 3.025 -1.017 -1.058 1.00 54.42 ATOM 17 O MET A 1 4.052 -1.066 -0.384 1.00 3.42 ATOM 18 N GLY A 2 2.616 -2.021 -1.828 1.00 0.11 ATOM 19 H GLY A 2 1.788 -1.926 -2.344 1.00 0.31 ATOM 20 CA GLY A 2 3.381 -3.251 -1.910 1.00 64.25 ATOM 21 HA2 GLY A 2 2.824 -3.971 -2.491 1.00 34.15 ATOM 22 HA3 GLY A 2 4.316 -3.047 -2.411 1.00 43.05 ATOM 23 C GLY A 2 3.677 -3.843 -0.547 1.00 11.35 ATOM 24 O GLY A 2 4.765 -4.370 -0.313 1.00 5.44 ATOM 25 N LEU A 3 2.707 -3.755 0.357 1.00 22.12 ATOM 26 H LEU A 3 1.862 -3.324 0.112 1.00 22.32 ATOM 27 CA LEU A 3 2.869 -4.285 1.707 1.00 40.22 ATOM 28 HA LEU A 3 3.927 -4.337 1.917 1.00 32.15 ATOM 29 CB LEU A 3 2.203 -3.356 2.724 1.00 45.23 ATOM 30 HB2 LEU A 3 2.531 -2.349 2.515 1.00 11.13 ATOM 31 HB3 LEU A 3 1.134 -3.422 2.580 1.00 2.23 ATOM 32 CG LEU A 3 2.499 -3.649 4.195 1.00 61.31 ATOM 33 HG LEU A 3 2.371 -4.707 4.377 1.00 22.52 ATOM 34 CD1 LEU A 3 3.937 -3.286 4.533 1.00 14.03 ATOM 35 HD11 LEU A 3 4.038 -2.211 4.567 1.00 32.33 ATOM 36 HD12 LEU A 3 4.196 -3.703 5.495 1.00 3.32 ATOM 37 HD13 LEU A 3 4.596 -3.686 3.778 1.00 44.04 ATOM 38 CD2 LEU A 3 1.531 -2.895 5.094 1.00 34.03 ATOM 39 HD21 LEU A 3 0.516 -3.125 4.804 1.00 42.24 ATOM 40 HD22 LEU A 3 1.687 -3.192 6.121 1.00 40.12 ATOM 41 HD23 LEU A 3 1.701 -1.833 4.997 1.00 64.13 ATOM 42 C LEU A 3 2.276 -5.686 1.817 1.00 40.24 ATOM 43 O LEU A 3 1.155 -5.935 1.371 1.00 1.44 ATOM 44 N THR A 4 3.035 -6.599 2.415 1.00 70.14 ATOM 45 H THR A 4 3.919 -6.340 2.748 1.00 1.24 ATOM 46 CA THR A 4 2.585 -7.975 2.584 1.00 12.23 ATOM 47 HA THR A 4 2.338 -8.368 1.609 1.00 40.34 ATOM 48 CB THR A 4 3.690 -8.856 3.195 1.00 25.31 ATOM 49 HB THR A 4 3.589 -8.841 4.271 1.00 74.21 ATOM 50 OG1 THR A 4 4.979 -8.342 2.841 1.00 50.04 ATOM 51 HG1 THR A 4 5.366 -7.898 3.599 1.00 23.42 ATOM 52 CG2 THR A 4 3.563 -10.294 2.715 1.00 62.20 ATOM 53 HG21 THR A 4 3.967 -10.961 3.463 1.00 42.52 ATOM 54 HG22 THR A 4 2.522 -10.528 2.550 1.00 53.34 ATOM 55 HG23 THR A 4 4.110 -10.415 1.792 1.00 62.24 ATOM 56 C THR A 4 1.348 -8.043 3.472 1.00 13.13 ATOM 57 O THR A 4 1.403 -7.711 4.657 1.00 63.53 ATOM 58 N ARG A 5 0.232 -8.475 2.893 1.00 23.02 ATOM 59 H ARG A 5 0.251 -8.724 1.946 1.00 60.55 ATOM 60 CA ARG A 5 -1.019 -8.586 3.633 1.00 71.01 ATOM 61 HA ARG A 5 -0.853 -8.198 4.626 1.00 1.44 ATOM 62 CB ARG A 5 -2.113 -7.761 2.953 1.00 72.03 ATOM 63 HB2 ARG A 5 -1.877 -6.713 3.060 1.00 43.40 ATOM 64 HB3 ARG A 5 -2.135 -8.011 1.903 1.00 73.22 ATOM 65 CG ARG A 5 -3.500 -7.997 3.528 1.00 51.20 ATOM 66 HG2 ARG A 5 -4.203 -7.346 3.028 1.00 64.41 ATOM 67 HG3 ARG A 5 -3.778 -9.027 3.361 1.00 13.32 ATOM 68 CD ARG A 5 -3.541 -7.708 5.020 1.00 24.45 ATOM 69 HD2 ARG A 5 -2.879 -8.397 5.525 1.00 50.23 ATOM 70 HD3 ARG A 5 -3.202 -6.697 5.187 1.00 0.31 ATOM 71 NE ARG A 5 -4.886 -7.855 5.570 1.00 23.41 ATOM 72 HE ARG A 5 -5.580 -8.215 4.980 1.00 31.23 ATOM 73 CZ ARG A 5 -5.210 -7.529 6.816 1.00 30.43 ATOM 74 NH1 ARG A 5 -4.291 -7.040 7.638 1.00 73.14 ATOM 75 HH11 ARG A 5 -3.352 -6.915 7.318 1.00 31.44 ATOM 76 HH12 ARG A 5 -4.538 -6.794 8.575 1.00 35.32 ATOM 77 NH2 ARG A 5 -6.456 -7.692 7.243 1.00 22.21 ATOM 78 HH21 ARG A 5 -7.151 -8.061 6.627 1.00 51.42 ATOM 79 HH22 ARG A 5 -6.699 -7.447 8.181 1.00 1.20 ATOM 80 C ARG A 5 -1.459 -10.043 3.741 1.00 31.14 ATOM 81 O ARG A 5 -1.578 -10.744 2.736 1.00 63.31 ATOM 82 N THR A 6 -1.700 -10.494 4.969 1.00 44.51 ATOM 83 H THR A 6 -1.587 -9.887 5.730 1.00 13.40 ATOM 84 CA THR A 6 -2.125 -11.867 5.210 1.00 45.34 ATOM 85 HA THR A 6 -1.769 -12.474 4.390 1.00 72.31 ATOM 86 CB THR A 6 -1.525 -12.419 6.517 1.00 73.35 ATOM 87 HB THR A 6 -2.193 -12.179 7.331 1.00 14.41 ATOM 88 OG1 THR A 6 -0.250 -11.816 6.764 1.00 33.33 ATOM 89 HG1 THR A 6 0.251 -11.780 5.946 1.00 11.40 ATOM 90 CG2 THR A 6 -1.372 -13.931 6.445 1.00 65.15 ATOM 91 HG21 THR A 6 -0.409 -14.214 6.843 1.00 23.43 ATOM 92 HG22 THR A 6 -2.153 -14.400 7.023 1.00 32.44 ATOM 93 HG23 THR A 6 -1.444 -14.252 5.416 1.00 44.33 ATOM 94 C THR A 6 -3.644 -11.968 5.278 1.00 70.02 ATOM 95 O THR A 6 -4.294 -11.209 5.997 1.00 53.43 ATOM 96 N ILE A 7 -4.204 -12.910 4.527 1.00 62.24 ATOM 97 H ILE A 7 -3.633 -13.484 3.975 1.00 25.11 ATOM 98 CA ILE A 7 -5.647 -13.111 4.504 1.00 33.31 ATOM 99 HA ILE A 7 -6.106 -12.294 5.043 1.00 63.34 ATOM 100 CB ILE A 7 -6.194 -13.110 3.064 1.00 5.21 ATOM 101 HB ILE A 7 -5.862 -14.014 2.576 1.00 11.52 ATOM 102 CG2 ILE A 7 -7.715 -13.108 3.075 1.00 42.32 ATOM 103 HG21 ILE A 7 -8.077 -14.123 3.004 1.00 3.14 ATOM 104 HG22 ILE A 7 -8.068 -12.662 3.993 1.00 22.42 ATOM 105 HG23 ILE A 7 -8.080 -12.536 2.234 1.00 21.32 ATOM 106 CG1 ILE A 7 -5.659 -11.900 2.294 1.00 71.50 ATOM 107 HG12 ILE A 7 -4.581 -11.912 2.321 1.00 60.11 ATOM 108 HG13 ILE A 7 -5.990 -11.962 1.267 1.00 32.23 ATOM 109 CD1 ILE A 7 -6.123 -10.574 2.854 1.00 32.20 ATOM 110 HD11 ILE A 7 -7.163 -10.422 2.605 1.00 61.23 ATOM 111 HD12 ILE A 7 -6.007 -10.576 3.928 1.00 70.33 ATOM 112 HD13 ILE A 7 -5.531 -9.777 2.429 1.00 21.04 ATOM 113 C ILE A 7 -6.030 -14.424 5.180 1.00 51.43 ATOM 114 O ILE A 7 -5.689 -15.505 4.700 1.00 72.34 ATOM 115 N THR A 8 -6.743 -14.322 6.297 1.00 11.22 ATOM 116 H THR A 8 -6.984 -13.432 6.630 1.00 41.03 ATOM 117 CA THR A 8 -7.174 -15.500 7.039 1.00 3.12 ATOM 118 HA THR A 8 -6.523 -16.320 6.770 1.00 11.54 ATOM 119 CB THR A 8 -7.067 -15.276 8.560 1.00 60.45 ATOM 120 HB THR A 8 -8.036 -14.977 8.933 1.00 60.11 ATOM 121 OG1 THR A 8 -6.119 -14.240 8.837 1.00 40.31 ATOM 122 HG1 THR A 8 -6.585 -13.441 9.098 1.00 23.50 ATOM 123 CG2 THR A 8 -6.648 -16.556 9.267 1.00 63.44 ATOM 124 HG21 THR A 8 -6.713 -17.386 8.578 1.00 34.02 ATOM 125 HG22 THR A 8 -5.630 -16.458 9.616 1.00 75.12 ATOM 126 HG23 THR A 8 -7.302 -16.734 10.108 1.00 45.23 ATOM 127 C THR A 8 -8.610 -15.874 6.692 1.00 60.14 ATOM 128 O THR A 8 -9.543 -15.122 6.973 1.00 42.34 ATOM 129 N SER A 9 -8.781 -17.041 6.079 1.00 20.44 ATOM 130 H SER A 9 -7.998 -17.597 5.882 1.00 5.33 ATOM 131 CA SER A 9 -10.105 -17.514 5.691 1.00 65.04 ATOM 132 HA SER A 9 -10.810 -17.171 6.432 1.00 12.23 ATOM 133 CB SER A 9 -10.495 -16.938 4.328 1.00 61.51 ATOM 134 HB2 SER A 9 -10.634 -15.872 4.417 1.00 42.21 ATOM 135 HB3 SER A 9 -9.708 -17.141 3.616 1.00 43.00 ATOM 136 OG SER A 9 -11.699 -17.518 3.855 1.00 4.04 ATOM 137 HG SER A 9 -12.219 -16.851 3.403 1.00 54.53 ATOM 138 C SER A 9 -10.144 -19.038 5.642 1.00 74.42 ATOM 139 O SER A 9 -9.106 -19.694 5.555 1.00 14.14 ATOM 140 N GLN A 10 -11.350 -19.595 5.698 1.00 52.41 ATOM 141 H GLN A 10 -12.139 -19.019 5.766 1.00 15.11 ATOM 142 CA GLN A 10 -11.526 -21.042 5.661 1.00 42.31 ATOM 143 HA GLN A 10 -10.583 -21.497 5.925 1.00 53.31 ATOM 144 CB GLN A 10 -12.587 -21.474 6.674 1.00 54.21 ATOM 145 HB2 GLN A 10 -13.564 -21.261 6.267 1.00 55.43 ATOM 146 HB3 GLN A 10 -12.499 -22.538 6.838 1.00 0.54 ATOM 147 CG GLN A 10 -12.467 -20.773 8.017 1.00 13.25 ATOM 148 HG2 GLN A 10 -12.766 -21.460 8.796 1.00 51.45 ATOM 149 HG3 GLN A 10 -11.437 -20.486 8.168 1.00 20.12 ATOM 150 CD GLN A 10 -13.334 -19.533 8.108 1.00 14.34 ATOM 151 OE1 GLN A 10 -14.504 -19.549 7.723 1.00 22.21 ATOM 152 NE2 GLN A 10 -12.765 -18.448 8.620 1.00 3.11 ATOM 153 HE21 GLN A 10 -11.828 -18.508 8.905 1.00 34.12 ATOM 154 HE22 GLN A 10 -13.302 -17.632 8.690 1.00 63.22 ATOM 155 C GLN A 10 -11.921 -21.507 4.263 1.00 2.51 ATOM 156 O GLN A 10 -11.575 -22.611 3.845 1.00 13.30 ATOM 157 N ASN A 11 -12.647 -20.656 3.545 1.00 34.03 ATOM 158 H ASN A 11 -12.892 -19.790 3.933 1.00 1.11 ATOM 159 CA ASN A 11 -13.090 -20.980 2.194 1.00 35.42 ATOM 160 HA ASN A 11 -13.566 -21.949 2.225 1.00 15.22 ATOM 161 CB ASN A 11 -14.103 -19.943 1.704 1.00 33.54 ATOM 162 HB2 ASN A 11 -13.904 -18.998 2.188 1.00 30.21 ATOM 163 HB3 ASN A 11 -14.001 -19.825 0.636 1.00 32.32 ATOM 164 CG ASN A 11 -15.534 -20.344 2.009 1.00 1.01 ATOM 165 OD1 ASN A 11 -15.930 -20.438 3.171 1.00 51.41 ATOM 166 ND2 ASN A 11 -16.317 -20.583 0.963 1.00 3.13 ATOM 167 HD21 ASN A 11 -15.933 -20.489 0.066 1.00 0.23 ATOM 168 HD22 ASN A 11 -17.246 -20.843 1.131 1.00 14.04 ATOM 169 C ASN A 11 -11.906 -21.044 1.234 1.00 35.10 ATOM 170 O ASN A 11 -11.397 -20.015 0.789 1.00 31.24 ATOM 171 N LYS A 12 -11.473 -22.260 0.918 1.00 52.34 ATOM 172 H LYS A 12 -11.920 -23.042 1.304 1.00 35.04 ATOM 173 CA LYS A 12 -10.351 -22.460 0.009 1.00 43.12 ATOM 174 HA LYS A 12 -9.515 -21.889 0.383 1.00 2.23 ATOM 175 CB LYS A 12 -9.963 -23.940 -0.037 1.00 42.42 ATOM 176 HB2 LYS A 12 -9.297 -24.099 -0.873 1.00 10.04 ATOM 177 HB3 LYS A 12 -9.446 -24.192 0.877 1.00 22.44 ATOM 178 CG LYS A 12 -11.150 -24.875 -0.188 1.00 21.12 ATOM 179 HG2 LYS A 12 -11.619 -25.005 0.776 1.00 11.11 ATOM 180 HG3 LYS A 12 -11.857 -24.437 -0.878 1.00 45.13 ATOM 181 CD LYS A 12 -10.724 -26.236 -0.714 1.00 54.52 ATOM 182 HD2 LYS A 12 -9.711 -26.169 -1.081 1.00 61.31 ATOM 183 HD3 LYS A 12 -10.771 -26.954 0.092 1.00 72.43 ATOM 184 CE LYS A 12 -11.627 -26.702 -1.846 1.00 63.22 ATOM 185 HE2 LYS A 12 -11.445 -26.084 -2.712 1.00 62.41 ATOM 186 HE3 LYS A 12 -11.387 -27.729 -2.080 1.00 62.00 ATOM 187 NZ LYS A 12 -13.067 -26.612 -1.480 1.00 74.13 ATOM 188 HZ1 LYS A 12 -13.345 -25.616 -1.363 1.00 63.50 ATOM 189 HZ2 LYS A 12 -13.653 -27.038 -2.227 1.00 30.31 ATOM 190 HZ3 LYS A 12 -13.242 -27.117 -0.588 1.00 5.34 ATOM 191 C LYS A 12 -10.692 -21.969 -1.394 1.00 75.14 ATOM 192 O LYS A 12 -9.820 -21.508 -2.129 1.00 70.15 ATOM 193 N GLU A 13 -11.967 -22.071 -1.758 1.00 12.51 ATOM 194 H GLU A 13 -12.616 -22.447 -1.127 1.00 50.23 ATOM 195 CA GLU A 13 -12.423 -21.636 -3.073 1.00 44.22 ATOM 196 HA GLU A 13 -11.919 -22.238 -3.814 1.00 42.32 ATOM 197 CB GLU A 13 -13.933 -21.842 -3.208 1.00 63.24 ATOM 198 HB2 GLU A 13 -14.398 -21.640 -2.255 1.00 55.22 ATOM 199 HB3 GLU A 13 -14.314 -21.146 -3.940 1.00 55.42 ATOM 200 CG GLU A 13 -14.319 -23.247 -3.641 1.00 2.25 ATOM 201 HG2 GLU A 13 -13.648 -23.951 -3.172 1.00 64.12 ATOM 202 HG3 GLU A 13 -15.330 -23.444 -3.316 1.00 22.51 ATOM 203 CD GLU A 13 -14.246 -23.435 -5.143 1.00 73.54 ATOM 204 OE1 GLU A 13 -13.243 -24.003 -5.623 1.00 31.40 ATOM 205 OE2 GLU A 13 -15.194 -23.015 -5.840 1.00 10.03 ATOM 206 C GLU A 13 -12.075 -20.169 -3.312 1.00 32.21 ATOM 207 O GLU A 13 -11.501 -19.817 -4.342 1.00 11.03 ATOM 208 N GLU A 14 -12.429 -19.320 -2.352 1.00 44.45 ATOM 209 H GLU A 14 -12.884 -19.661 -1.555 1.00 21.22 ATOM 210 CA GLU A 14 -12.156 -17.891 -2.459 1.00 65.23 ATOM 211 HA GLU A 14 -12.370 -17.588 -3.473 1.00 3.53 ATOM 212 CB GLU A 14 -13.056 -17.105 -1.504 1.00 45.50 ATOM 213 HB2 GLU A 14 -13.019 -16.059 -1.773 1.00 24.13 ATOM 214 HB3 GLU A 14 -14.070 -17.459 -1.612 1.00 11.34 ATOM 215 CG GLU A 14 -12.657 -17.237 -0.044 1.00 24.31 ATOM 216 HG2 GLU A 14 -12.760 -18.270 0.252 1.00 74.51 ATOM 217 HG3 GLU A 14 -11.625 -16.935 0.063 1.00 32.32 ATOM 218 CD GLU A 14 -13.510 -16.383 0.874 1.00 62.31 ATOM 219 OE1 GLU A 14 -14.752 -16.471 0.782 1.00 41.11 ATOM 220 OE2 GLU A 14 -12.934 -15.627 1.685 1.00 72.44 ATOM 221 C GLU A 14 -10.690 -17.593 -2.156 1.00 20.30 ATOM 222 O GLU A 14 -10.093 -16.691 -2.745 1.00 71.00 ATOM 223 N LEU A 15 -10.116 -18.357 -1.233 1.00 70.20 ATOM 224 H LEU A 15 -10.642 -19.060 -0.798 1.00 53.25 ATOM 225 CA LEU A 15 -8.720 -18.176 -0.850 1.00 11.11 ATOM 226 HA LEU A 15 -8.597 -17.155 -0.521 1.00 1.14 ATOM 227 CB LEU A 15 -8.360 -19.118 0.301 1.00 51.44 ATOM 228 HB2 LEU A 15 -8.960 -20.009 0.199 1.00 53.45 ATOM 229 HB3 LEU A 15 -7.315 -19.376 0.201 1.00 74.03 ATOM 230 CG LEU A 15 -8.575 -18.567 1.711 1.00 72.31 ATOM 231 HG LEU A 15 -9.585 -18.190 1.793 1.00 51.51 ATOM 232 CD1 LEU A 15 -8.401 -19.668 2.746 1.00 51.03 ATOM 233 HD11 LEU A 15 -7.659 -19.367 3.470 1.00 1.21 ATOM 234 HD12 LEU A 15 -9.342 -19.844 3.246 1.00 41.20 ATOM 235 HD13 LEU A 15 -8.079 -20.575 2.256 1.00 43.11 ATOM 236 CD2 LEU A 15 -7.617 -17.417 1.986 1.00 34.34 ATOM 237 HD21 LEU A 15 -7.207 -17.059 1.054 1.00 53.03 ATOM 238 HD22 LEU A 15 -8.149 -16.616 2.477 1.00 10.24 ATOM 239 HD23 LEU A 15 -6.816 -17.761 2.624 1.00 60.15 ATOM 240 C LEU A 15 -7.793 -18.425 -2.035 1.00 73.33 ATOM 241 O LEU A 15 -6.811 -17.708 -2.231 1.00 22.54 ATOM 242 N LEU A 16 -8.113 -19.444 -2.825 1.00 60.33 ATOM 243 H LEU A 16 -8.907 -19.979 -2.619 1.00 33.12 ATOM 244 CA LEU A 16 -7.310 -19.787 -3.994 1.00 73.41 ATOM 245 HA LEU A 16 -6.274 -19.802 -3.691 1.00 61.54 ATOM 246 CB LEU A 16 -7.698 -21.173 -4.515 1.00 2.44 ATOM 247 HB2 LEU A 16 -8.771 -21.195 -4.627 1.00 62.24 ATOM 248 HB3 LEU A 16 -7.233 -21.304 -5.482 1.00 11.53 ATOM 249 CG LEU A 16 -7.294 -22.357 -3.636 1.00 14.04 ATOM 250 HG LEU A 16 -7.693 -22.211 -2.641 1.00 5.12 ATOM 251 CD1 LEU A 16 -7.872 -23.652 -4.186 1.00 53.50 ATOM 252 HD11 LEU A 16 -8.922 -23.515 -4.400 1.00 10.11 ATOM 253 HD12 LEU A 16 -7.352 -23.921 -5.093 1.00 51.14 ATOM 254 HD13 LEU A 16 -7.753 -24.438 -3.456 1.00 32.13 ATOM 255 CD2 LEU A 16 -5.779 -22.450 -3.529 1.00 33.14 ATOM 256 HD21 LEU A 16 -5.353 -22.536 -4.517 1.00 72.12 ATOM 257 HD22 LEU A 16 -5.397 -21.562 -3.048 1.00 11.21 ATOM 258 HD23 LEU A 16 -5.512 -23.319 -2.945 1.00 14.43 ATOM 259 C LEU A 16 -7.485 -18.750 -5.098 1.00 42.43 ATOM 260 O LEU A 16 -6.541 -18.435 -5.822 1.00 64.51 ATOM 261 N GLU A 17 -8.698 -18.220 -5.219 1.00 51.03 ATOM 262 H GLU A 17 -9.410 -18.511 -4.612 1.00 60.32 ATOM 263 CA GLU A 17 -8.995 -17.216 -6.235 1.00 21.35 ATOM 264 HA GLU A 17 -8.628 -17.584 -7.181 1.00 53.41 ATOM 265 CB GLU A 17 -10.505 -16.995 -6.339 1.00 34.24 ATOM 266 HB2 GLU A 17 -10.981 -17.939 -6.560 1.00 60.31 ATOM 267 HB3 GLU A 17 -10.870 -16.633 -5.389 1.00 21.34 ATOM 268 CG GLU A 17 -10.902 -15.996 -7.413 1.00 22.50 ATOM 269 HG2 GLU A 17 -10.882 -15.004 -6.989 1.00 11.23 ATOM 270 HG3 GLU A 17 -10.188 -16.055 -8.222 1.00 34.12 ATOM 271 CD GLU A 17 -12.288 -16.257 -7.969 1.00 71.52 ATOM 272 OE1 GLU A 17 -12.623 -17.438 -8.199 1.00 71.13 ATOM 273 OE2 GLU A 17 -13.038 -15.280 -8.174 1.00 11.00 ATOM 274 C GLU A 17 -8.298 -15.897 -5.916 1.00 5.04 ATOM 275 O GLU A 17 -7.709 -15.266 -6.794 1.00 2.00 ATOM 276 N ILE A 18 -8.369 -15.487 -4.654 1.00 12.31 ATOM 277 H ILE A 18 -8.853 -16.033 -4.000 1.00 64.21 ATOM 278 CA ILE A 18 -7.745 -14.244 -4.219 1.00 2.53 ATOM 279 HA ILE A 18 -8.153 -13.440 -4.814 1.00 53.40 ATOM 280 CB ILE A 18 -8.046 -13.951 -2.737 1.00 1.11 ATOM 281 HB ILE A 18 -7.666 -14.771 -2.147 1.00 10.22 ATOM 282 CG2 ILE A 18 -7.337 -12.680 -2.293 1.00 51.25 ATOM 283 HG21 ILE A 18 -6.994 -12.137 -3.162 1.00 72.10 ATOM 284 HG22 ILE A 18 -8.022 -12.063 -1.731 1.00 34.11 ATOM 285 HG23 ILE A 18 -6.492 -12.937 -1.673 1.00 23.03 ATOM 286 CG1 ILE A 18 -9.555 -13.831 -2.515 1.00 21.25 ATOM 287 HG12 ILE A 18 -9.851 -12.802 -2.640 1.00 44.42 ATOM 288 HG13 ILE A 18 -10.068 -14.440 -3.245 1.00 31.44 ATOM 289 CD1 ILE A 18 -10.000 -14.278 -1.140 1.00 14.34 ATOM 290 HD11 ILE A 18 -11.041 -14.565 -1.174 1.00 1.31 ATOM 291 HD12 ILE A 18 -9.404 -15.121 -0.824 1.00 74.34 ATOM 292 HD13 ILE A 18 -9.874 -13.466 -0.439 1.00 2.32 ATOM 293 C ILE A 18 -6.234 -14.287 -4.420 1.00 21.52 ATOM 294 O ILE A 18 -5.660 -13.420 -5.077 1.00 65.13 ATOM 295 N ALA A 19 -5.596 -15.305 -3.850 1.00 40.24 ATOM 296 H ALA A 19 -6.109 -15.964 -3.339 1.00 20.33 ATOM 297 CA ALA A 19 -4.152 -15.465 -3.970 1.00 51.52 ATOM 298 HA ALA A 19 -3.681 -14.652 -3.436 1.00 1.11 ATOM 299 CB ALA A 19 -3.711 -16.771 -3.328 1.00 25.21 ATOM 300 HB1 ALA A 19 -3.734 -16.670 -2.253 1.00 34.11 ATOM 301 HB2 ALA A 19 -4.378 -17.564 -3.630 1.00 33.42 ATOM 302 HB3 ALA A 19 -2.705 -17.007 -3.645 1.00 53.41 ATOM 303 C ALA A 19 -3.714 -15.416 -5.430 1.00 3.31 ATOM 304 O ALA A 19 -2.639 -14.906 -5.749 1.00 42.13 ATOM 305 N LEU A 20 -4.551 -15.949 -6.312 1.00 72.04 ATOM 306 H LEU A 20 -5.392 -16.340 -5.998 1.00 35.20 ATOM 307 CA LEU A 20 -4.250 -15.967 -7.740 1.00 4.14 ATOM 308 HA LEU A 20 -3.239 -16.328 -7.860 1.00 73.51 ATOM 309 CB LEU A 20 -5.207 -16.909 -8.471 1.00 70.15 ATOM 310 HB2 LEU A 20 -4.988 -17.916 -8.153 1.00 24.44 ATOM 311 HB3 LEU A 20 -6.214 -16.651 -8.176 1.00 11.11 ATOM 312 CG LEU A 20 -5.143 -16.877 -9.999 1.00 31.21 ATOM 313 HG LEU A 20 -5.211 -15.851 -10.334 1.00 63.44 ATOM 314 CD1 LEU A 20 -3.820 -17.445 -10.490 1.00 13.52 ATOM 315 HD11 LEU A 20 -3.448 -16.839 -11.303 1.00 13.33 ATOM 316 HD12 LEU A 20 -3.105 -17.441 -9.681 1.00 4.41 ATOM 317 HD13 LEU A 20 -3.969 -18.457 -10.834 1.00 63.33 ATOM 318 CD2 LEU A 20 -6.311 -17.647 -10.598 1.00 20.53 ATOM 319 HD21 LEU A 20 -6.042 -18.689 -10.697 1.00 53.32 ATOM 320 HD22 LEU A 20 -7.171 -17.558 -9.951 1.00 1.24 ATOM 321 HD23 LEU A 20 -6.549 -17.242 -11.570 1.00 65.42 ATOM 322 C LEU A 20 -4.344 -14.565 -8.334 1.00 32.23 ATOM 323 O LEU A 20 -3.592 -14.212 -9.243 1.00 34.14 ATOM 324 N LYS A 21 -5.272 -13.769 -7.813 1.00 4.11 ATOM 325 H LYS A 21 -5.841 -14.108 -7.090 1.00 0.41 ATOM 326 CA LYS A 21 -5.463 -12.404 -8.288 1.00 53.13 ATOM 327 HA LYS A 21 -5.529 -12.434 -9.365 1.00 44.34 ATOM 328 CB LYS A 21 -6.763 -11.824 -7.726 1.00 52.01 ATOM 329 HB2 LYS A 21 -7.291 -11.318 -8.521 1.00 72.20 ATOM 330 HB3 LYS A 21 -7.375 -12.635 -7.358 1.00 54.20 ATOM 331 CG LYS A 21 -6.548 -10.837 -6.592 1.00 53.52 ATOM 332 HG2 LYS A 21 -5.890 -11.280 -5.860 1.00 61.23 ATOM 333 HG3 LYS A 21 -6.095 -9.939 -6.990 1.00 35.24 ATOM 334 CD LYS A 21 -7.859 -10.470 -5.916 1.00 62.10 ATOM 335 HD2 LYS A 21 -8.526 -11.318 -5.959 1.00 23.43 ATOM 336 HD3 LYS A 21 -7.662 -10.216 -4.884 1.00 15.21 ATOM 337 CE LYS A 21 -8.526 -9.286 -6.599 1.00 33.13 ATOM 338 HE2 LYS A 21 -9.342 -8.944 -5.981 1.00 1.35 ATOM 339 HE3 LYS A 21 -7.800 -8.494 -6.708 1.00 31.05 ATOM 340 NZ LYS A 21 -9.055 -9.647 -7.943 1.00 53.11 ATOM 341 HZ1 LYS A 21 -9.780 -8.961 -8.238 1.00 21.41 ATOM 342 HZ2 LYS A 21 -8.286 -9.644 -8.643 1.00 5.33 ATOM 343 HZ3 LYS A 21 -9.481 -10.596 -7.917 1.00 12.53 ATOM 344 C LYS A 21 -4.286 -11.519 -7.891 1.00 70.13 ATOM 345 O LYS A 21 -3.925 -10.589 -8.612 1.00 51.42 ATOM 346 N PHE A 22 -3.690 -11.816 -6.741 1.00 50.12 ATOM 347 H PHE A 22 -4.024 -12.570 -6.211 1.00 3.35 ATOM 348 CA PHE A 22 -2.553 -11.047 -6.249 1.00 23.41 ATOM 349 HA PHE A 22 -2.775 -10.001 -6.390 1.00 42.00 ATOM 350 CB PHE A 22 -2.337 -11.314 -4.758 1.00 22.42 ATOM 351 HB2 PHE A 22 -2.597 -12.340 -4.542 1.00 11.45 ATOM 352 HB3 PHE A 22 -1.297 -11.153 -4.518 1.00 3.13 ATOM 353 CG PHE A 22 -3.161 -10.432 -3.865 1.00 52.52 ATOM 354 CD1 PHE A 22 -2.702 -9.178 -3.493 1.00 21.55 ATOM 355 HD1 PHE A 22 -1.741 -8.838 -3.850 1.00 53.11 ATOM 356 CE1 PHE A 22 -3.458 -8.365 -2.671 1.00 13.44 ATOM 357 HE1 PHE A 22 -3.090 -7.390 -2.388 1.00 5.12 ATOM 358 CZ PHE A 22 -4.688 -8.798 -2.213 1.00 43.44 ATOM 359 HZ PHE A 22 -5.280 -8.164 -1.571 1.00 13.41 ATOM 360 CE2 PHE A 22 -5.157 -10.045 -2.577 1.00 43.42 ATOM 361 HE2 PHE A 22 -6.117 -10.386 -2.222 1.00 34.53 ATOM 362 CD2 PHE A 22 -4.396 -10.854 -3.399 1.00 64.41 ATOM 363 HD2 PHE A 22 -4.764 -11.830 -3.684 1.00 23.23 ATOM 364 C PHE A 22 -1.286 -11.391 -7.027 1.00 71.23 ATOM 365 O PHE A 22 -0.616 -10.508 -7.564 1.00 72.42 ATOM 366 N ILE A 23 -0.964 -12.679 -7.083 1.00 75.10 ATOM 367 H ILE A 23 -1.538 -13.335 -6.635 1.00 51.01 ATOM 368 CA ILE A 23 0.221 -13.140 -7.796 1.00 13.15 ATOM 369 HA ILE A 23 1.089 -12.742 -7.290 1.00 32.11 ATOM 370 CB ILE A 23 0.319 -14.677 -7.790 1.00 54.15 ATOM 371 HB ILE A 23 -0.598 -15.075 -8.197 1.00 73.10 ATOM 372 CG2 ILE A 23 1.468 -15.137 -8.675 1.00 20.35 ATOM 373 HG21 ILE A 23 2.383 -14.664 -8.350 1.00 63.34 ATOM 374 HG22 ILE A 23 1.571 -16.210 -8.601 1.00 44.20 ATOM 375 HG23 ILE A 23 1.265 -14.865 -9.700 1.00 2.44 ATOM 376 CG1 ILE A 23 0.498 -15.193 -6.362 1.00 24.55 ATOM 377 HG12 ILE A 23 -0.347 -14.888 -5.766 1.00 11.02 ATOM 378 HG13 ILE A 23 0.549 -16.273 -6.381 1.00 12.32 ATOM 379 CD1 ILE A 23 1.751 -14.681 -5.687 1.00 3.32 ATOM 380 HD11 ILE A 23 2.613 -14.941 -6.283 1.00 4.02 ATOM 381 HD12 ILE A 23 1.693 -13.607 -5.588 1.00 1.23 ATOM 382 HD13 ILE A 23 1.842 -15.128 -4.708 1.00 30.11 ATOM 383 C ILE A 23 0.221 -12.646 -9.238 1.00 62.44 ATOM 384 O ILE A 23 1.264 -12.279 -9.779 1.00 40.32 ATOM 385 N SER A 24 -0.956 -12.640 -9.856 1.00 42.51 ATOM 386 H SER A 24 -1.751 -12.945 -9.372 1.00 14.24 ATOM 387 CA SER A 24 -1.091 -12.193 -11.238 1.00 14.25 ATOM 388 HA SER A 24 -0.488 -12.840 -11.856 1.00 63.10 ATOM 389 CB SER A 24 -2.550 -12.293 -11.687 1.00 53.03 ATOM 390 HB2 SER A 24 -3.173 -11.733 -11.007 1.00 34.24 ATOM 391 HB3 SER A 24 -2.646 -11.884 -12.683 1.00 10.33 ATOM 392 OG SER A 24 -2.988 -13.641 -11.703 1.00 44.23 ATOM 393 HG SER A 24 -2.823 -14.021 -12.569 1.00 43.24 ATOM 394 C SER A 24 -0.596 -10.759 -11.396 1.00 1.52 ATOM 395 O SER A 24 -0.009 -10.403 -12.417 1.00 63.33 ATOM 396 N GLN A 25 -0.838 -9.940 -10.377 1.00 43.20 ATOM 397 H GLN A 25 -1.310 -10.282 -9.590 1.00 71.24 ATOM 398 CA GLN A 25 -0.417 -8.544 -10.403 1.00 10.01 ATOM 399 HA GLN A 25 -0.528 -8.183 -11.414 1.00 63.33 ATOM 400 CB GLN A 25 -1.300 -7.706 -9.477 1.00 13.10 ATOM 401 HB2 GLN A 25 -1.194 -8.074 -8.468 1.00 33.15 ATOM 402 HB3 GLN A 25 -0.967 -6.679 -9.514 1.00 35.10 ATOM 403 CG GLN A 25 -2.775 -7.742 -9.846 1.00 4.13 ATOM 404 HG2 GLN A 25 -3.262 -8.505 -9.256 1.00 44.43 ATOM 405 HG3 GLN A 25 -3.212 -6.780 -9.620 1.00 70.54 ATOM 406 CD GLN A 25 -3.002 -8.047 -11.313 1.00 41.52 ATOM 407 OE1 GLN A 25 -2.516 -7.331 -12.190 1.00 75.21 ATOM 408 NE2 GLN A 25 -3.743 -9.113 -11.589 1.00 32.23 ATOM 409 HE21 GLN A 25 -4.098 -9.636 -10.839 1.00 12.12 ATOM 410 HE22 GLN A 25 -3.907 -9.333 -12.529 1.00 2.03 ATOM 411 C GLN A 25 1.045 -8.408 -9.991 1.00 20.34 ATOM 412 O GLN A 25 1.675 -7.379 -10.231 1.00 23.51 ATOM 413 N GLY A 26 1.579 -9.455 -9.368 1.00 12.35 ATOM 414 H GLY A 26 1.028 -10.249 -9.203 1.00 3.23 ATOM 415 CA GLY A 26 2.963 -9.432 -8.931 1.00 53.42 ATOM 416 HA2 GLY A 26 3.343 -10.442 -8.923 1.00 62.04 ATOM 417 HA3 GLY A 26 3.539 -8.846 -9.632 1.00 43.21 ATOM 418 C GLY A 26 3.124 -8.835 -7.547 1.00 23.41 ATOM 419 O GLY A 26 4.155 -8.237 -7.237 1.00 42.30 ATOM 420 N LEU A 27 2.104 -8.997 -6.712 1.00 54.13 ATOM 421 H LEU A 27 1.309 -9.483 -7.016 1.00 41.21 ATOM 422 CA LEU A 27 2.136 -8.468 -5.353 1.00 32.51 ATOM 423 HA LEU A 27 3.053 -7.911 -5.236 1.00 1.10 ATOM 424 CB LEU A 27 0.950 -7.531 -5.121 1.00 34.02 ATOM 425 HB2 LEU A 27 0.139 -8.117 -4.715 1.00 64.33 ATOM 426 HB3 LEU A 27 1.253 -6.789 -4.396 1.00 14.21 ATOM 427 CG LEU A 27 0.424 -6.796 -6.354 1.00 52.31 ATOM 428 HG LEU A 27 0.191 -7.518 -7.124 1.00 62.33 ATOM 429 CD1 LEU A 27 -0.852 -6.039 -6.021 1.00 14.13 ATOM 430 HD11 LEU A 27 -0.869 -5.105 -6.562 1.00 42.31 ATOM 431 HD12 LEU A 27 -1.708 -6.634 -6.304 1.00 32.14 ATOM 432 HD13 LEU A 27 -0.887 -5.841 -4.960 1.00 4.34 ATOM 433 CD2 LEU A 27 1.481 -5.847 -6.901 1.00 21.44 ATOM 434 HD21 LEU A 27 1.922 -5.292 -6.086 1.00 64.31 ATOM 435 HD22 LEU A 27 2.248 -6.416 -7.406 1.00 12.20 ATOM 436 HD23 LEU A 27 1.023 -5.161 -7.598 1.00 23.23 ATOM 437 C LEU A 27 2.114 -9.599 -4.329 1.00 15.43 ATOM 438 O LEU A 27 1.166 -10.383 -4.276 1.00 22.13 ATOM 439 N ASP A 28 3.162 -9.674 -3.516 1.00 34.01 ATOM 440 H ASP A 28 3.885 -9.019 -3.607 1.00 65.44 ATOM 441 CA ASP A 28 3.261 -10.706 -2.490 1.00 61.04 ATOM 442 HA ASP A 28 3.322 -11.662 -2.987 1.00 70.52 ATOM 443 CB ASP A 28 4.523 -10.501 -1.651 1.00 41.10 ATOM 444 HB2 ASP A 28 4.505 -11.182 -0.813 1.00 13.05 ATOM 445 HB3 ASP A 28 5.390 -10.709 -2.260 1.00 24.40 ATOM 446 CG ASP A 28 4.640 -9.087 -1.117 1.00 14.12 ATOM 447 OD1 ASP A 28 3.973 -8.778 -0.107 1.00 51.33 ATOM 448 OD2 ASP A 28 5.397 -8.289 -1.709 1.00 33.13 ATOM 449 C ASP A 28 2.030 -10.698 -1.590 1.00 74.12 ATOM 450 O ASP A 28 1.589 -9.643 -1.132 1.00 0.00 ATOM 451 N LEU A 29 1.477 -11.880 -1.341 1.00 65.44 ATOM 452 H LEU A 29 1.873 -12.686 -1.734 1.00 42.34 ATOM 453 CA LEU A 29 0.295 -12.010 -0.496 1.00 63.24 ATOM 454 HA LEU A 29 0.275 -11.166 0.176 1.00 14.31 ATOM 455 CB LEU A 29 -0.972 -11.997 -1.353 1.00 0.30 ATOM 456 HB2 LEU A 29 -1.022 -11.043 -1.854 1.00 42.55 ATOM 457 HB3 LEU A 29 -0.882 -12.784 -2.088 1.00 45.33 ATOM 458 CG LEU A 29 -2.290 -12.202 -0.605 1.00 42.01 ATOM 459 HG LEU A 29 -2.090 -12.699 0.334 1.00 3.13 ATOM 460 CD1 LEU A 29 -2.943 -10.864 -0.297 1.00 40.54 ATOM 461 HD11 LEU A 29 -2.560 -10.113 -0.973 1.00 13.54 ATOM 462 HD12 LEU A 29 -4.013 -10.948 -0.421 1.00 45.15 ATOM 463 HD13 LEU A 29 -2.720 -10.580 0.720 1.00 1.34 ATOM 464 CD2 LEU A 29 -3.230 -13.083 -1.414 1.00 75.11 ATOM 465 HD21 LEU A 29 -4.253 -12.828 -1.179 1.00 74.25 ATOM 466 HD22 LEU A 29 -3.053 -12.927 -2.468 1.00 11.32 ATOM 467 HD23 LEU A 29 -3.052 -14.120 -1.169 1.00 55.21 ATOM 468 C LEU A 29 0.353 -13.293 0.327 1.00 53.01 ATOM 469 O LEU A 29 0.752 -14.344 -0.172 1.00 74.45 ATOM 470 N GLU A 30 -0.051 -13.198 1.590 1.00 3.01 ATOM 471 H GLU A 30 -0.358 -12.332 1.930 1.00 2.13 ATOM 472 CA GLU A 30 -0.046 -14.352 2.482 1.00 51.24 ATOM 473 HA GLU A 30 0.491 -15.149 1.990 1.00 52.23 ATOM 474 CB GLU A 30 0.665 -14.009 3.792 1.00 10.23 ATOM 475 HB2 GLU A 30 1.604 -13.526 3.563 1.00 32.42 ATOM 476 HB3 GLU A 30 0.047 -13.324 4.354 1.00 31.11 ATOM 477 CG GLU A 30 0.950 -15.219 4.665 1.00 30.51 ATOM 478 HG2 GLU A 30 0.012 -15.619 5.022 1.00 5.21 ATOM 479 HG3 GLU A 30 1.454 -15.966 4.069 1.00 23.04 ATOM 480 CD GLU A 30 1.820 -14.885 5.861 1.00 12.42 ATOM 481 OE1 GLU A 30 2.546 -13.870 5.801 1.00 54.04 ATOM 482 OE2 GLU A 30 1.775 -15.636 6.857 1.00 22.41 ATOM 483 C GLU A 30 -1.469 -14.822 2.770 1.00 22.20 ATOM 484 O GLU A 30 -2.409 -14.027 2.773 1.00 21.32 ATOM 485 N VAL A 31 -1.619 -16.121 3.012 1.00 50.35 ATOM 486 H VAL A 31 -0.832 -16.704 2.995 1.00 62.10 ATOM 487 CA VAL A 31 -2.926 -16.698 3.302 1.00 60.24 ATOM 488 HA VAL A 31 -3.610 -15.888 3.509 1.00 32.44 ATOM 489 CB VAL A 31 -3.468 -17.493 2.099 1.00 51.45 ATOM 490 HB VAL A 31 -4.269 -18.130 2.445 1.00 45.21 ATOM 491 CG1 VAL A 31 -4.032 -16.550 1.046 1.00 2.03 ATOM 492 HG11 VAL A 31 -3.643 -16.820 0.076 1.00 73.44 ATOM 493 HG12 VAL A 31 -5.109 -16.624 1.036 1.00 32.44 ATOM 494 HG13 VAL A 31 -3.743 -15.536 1.280 1.00 51.23 ATOM 495 CG2 VAL A 31 -2.378 -18.374 1.508 1.00 41.13 ATOM 496 HG21 VAL A 31 -1.544 -17.759 1.203 1.00 22.21 ATOM 497 HG22 VAL A 31 -2.048 -19.086 2.250 1.00 15.41 ATOM 498 HG23 VAL A 31 -2.768 -18.902 0.650 1.00 24.42 ATOM 499 C VAL A 31 -2.863 -17.617 4.517 1.00 54.13 ATOM 500 O VAL A 31 -1.864 -18.298 4.741 1.00 64.35 ATOM 501 N GLU A 32 -3.939 -17.630 5.298 1.00 40.11 ATOM 502 H GLU A 32 -4.705 -17.064 5.067 1.00 70.22 ATOM 503 CA GLU A 32 -4.005 -18.465 6.491 1.00 35.42 ATOM 504 HA GLU A 32 -3.205 -19.188 6.435 1.00 15.11 ATOM 505 CB GLU A 32 -3.818 -17.613 7.748 1.00 33.54 ATOM 506 HB2 GLU A 32 -2.834 -17.170 7.725 1.00 22.00 ATOM 507 HB3 GLU A 32 -4.558 -16.826 7.748 1.00 64.12 ATOM 508 CG GLU A 32 -3.959 -18.398 9.042 1.00 63.21 ATOM 509 HG2 GLU A 32 -5.003 -18.620 9.202 1.00 72.32 ATOM 510 HG3 GLU A 32 -3.406 -19.321 8.950 1.00 63.43 ATOM 511 CD GLU A 32 -3.436 -17.638 10.245 1.00 11.12 ATOM 512 OE1 GLU A 32 -3.167 -16.426 10.109 1.00 10.12 ATOM 513 OE2 GLU A 32 -3.296 -18.254 11.322 1.00 21.11 ATOM 514 C GLU A 32 -5.336 -19.209 6.561 1.00 30.30 ATOM 515 O GLU A 32 -6.404 -18.597 6.547 1.00 0.21 ATOM 516 N PHE A 33 -5.263 -20.534 6.636 1.00 72.14 ATOM 517 H PHE A 33 -4.382 -20.965 6.643 1.00 55.32 ATOM 518 CA PHE A 33 -6.461 -21.363 6.706 1.00 50.20 ATOM 519 HA PHE A 33 -7.231 -20.881 6.124 1.00 12.32 ATOM 520 CB PHE A 33 -6.184 -22.747 6.117 1.00 72.54 ATOM 521 HB2 PHE A 33 -5.522 -22.645 5.270 1.00 1.23 ATOM 522 HB3 PHE A 33 -5.710 -23.362 6.867 1.00 13.22 ATOM 523 CG PHE A 33 -7.422 -23.458 5.649 1.00 31.44 ATOM 524 CD1 PHE A 33 -8.283 -24.049 6.560 1.00 13.13 ATOM 525 HD1 PHE A 33 -8.058 -23.995 7.615 1.00 1.42 ATOM 526 CE1 PHE A 33 -9.422 -24.704 6.133 1.00 74.42 ATOM 527 HE1 PHE A 33 -10.086 -25.160 6.853 1.00 61.14 ATOM 528 CZ PHE A 33 -9.713 -24.774 4.784 1.00 13.23 ATOM 529 HZ PHE A 33 -10.603 -25.286 4.448 1.00 45.41 ATOM 530 CE2 PHE A 33 -8.863 -24.190 3.866 1.00 1.42 ATOM 531 HE2 PHE A 33 -9.087 -24.242 2.811 1.00 10.21 ATOM 532 CD2 PHE A 33 -7.725 -23.536 4.300 1.00 42.24 ATOM 533 HD2 PHE A 33 -7.060 -23.079 3.580 1.00 2.42 ATOM 534 C PHE A 33 -6.945 -21.498 8.147 1.00 63.42 ATOM 535 O PHE A 33 -6.436 -22.321 8.909 1.00 74.02 ATOM 536 N ASP A 34 -7.929 -20.685 8.513 1.00 72.11 ATOM 537 H ASP A 34 -8.293 -20.051 7.860 1.00 41.21 ATOM 538 CA ASP A 34 -8.483 -20.713 9.862 1.00 62.53 ATOM 539 HA ASP A 34 -7.659 -20.686 10.559 1.00 71.11 ATOM 540 CB ASP A 34 -9.373 -19.492 10.096 1.00 32.23 ATOM 541 HB2 ASP A 34 -8.792 -18.595 9.939 1.00 60.33 ATOM 542 HB3 ASP A 34 -10.194 -19.513 9.394 1.00 5.21 ATOM 543 CG ASP A 34 -9.943 -19.453 11.500 1.00 15.44 ATOM 544 OD1 ASP A 34 -11.024 -20.040 11.719 1.00 1.12 ATOM 545 OD2 ASP A 34 -9.309 -18.835 12.381 1.00 61.12 ATOM 546 C ASP A 34 -9.281 -21.993 10.095 1.00 42.42 ATOM 547 O ASP A 34 -10.506 -22.003 9.973 1.00 44.22 ATOM 548 N SER A 35 -8.578 -23.070 10.430 1.00 42.23 ATOM 549 H SER A 35 -7.604 -22.998 10.511 1.00 24.22 ATOM 550 CA SER A 35 -9.220 -24.356 10.675 1.00 11.20 ATOM 551 HA SER A 35 -9.886 -24.239 11.517 1.00 40.51 ATOM 552 CB SER A 35 -10.034 -24.785 9.452 1.00 3.15 ATOM 553 HB2 SER A 35 -9.844 -24.101 8.639 1.00 62.50 ATOM 554 HB3 SER A 35 -9.740 -25.783 9.161 1.00 52.15 ATOM 555 OG SER A 35 -11.422 -24.782 9.737 1.00 1.31 ATOM 556 HG SER A 35 -11.627 -24.051 10.325 1.00 42.22 ATOM 557 C SER A 35 -8.185 -25.425 11.012 1.00 43.44 ATOM 558 O SER A 35 -7.015 -25.311 10.644 1.00 22.12 ATOM 559 N THR A 36 -8.624 -26.465 11.714 1.00 3.41 ATOM 560 H THR A 36 -9.567 -26.498 11.977 1.00 30.04 ATOM 561 CA THR A 36 -7.737 -27.554 12.102 1.00 2.13 ATOM 562 HA THR A 36 -6.737 -27.301 11.780 1.00 72.12 ATOM 563 CB THR A 36 -7.718 -27.746 13.631 1.00 40.55 ATOM 564 HB THR A 36 -7.457 -26.804 14.093 1.00 64.31 ATOM 565 OG1 THR A 36 -6.741 -28.729 13.989 1.00 70.21 ATOM 566 HG1 THR A 36 -6.295 -28.458 14.795 1.00 21.41 ATOM 567 CG2 THR A 36 -9.086 -28.174 14.139 1.00 13.42 ATOM 568 HG21 THR A 36 -9.177 -27.921 15.185 1.00 2.42 ATOM 569 HG22 THR A 36 -9.855 -27.663 13.578 1.00 61.55 ATOM 570 HG23 THR A 36 -9.199 -29.241 14.016 1.00 45.42 ATOM 571 C THR A 36 -8.153 -28.864 11.442 1.00 11.54 ATOM 572 O THR A 36 -7.892 -29.945 11.969 1.00 63.32 ATOM 573 N ASP A 37 -8.801 -28.759 10.288 1.00 51.24 ATOM 574 H ASP A 37 -8.980 -27.868 9.919 1.00 62.22 ATOM 575 CA ASP A 37 -9.252 -29.936 9.554 1.00 11.14 ATOM 576 HA ASP A 37 -9.193 -30.784 10.220 1.00 42.13 ATOM 577 CB ASP A 37 -10.703 -29.758 9.104 1.00 11.15 ATOM 578 HB2 ASP A 37 -11.350 -29.809 9.968 1.00 1.23 ATOM 579 HB3 ASP A 37 -10.811 -28.791 8.635 1.00 35.31 ATOM 580 CG ASP A 37 -11.138 -30.823 8.117 1.00 21.13 ATOM 581 OD1 ASP A 37 -11.927 -30.500 7.205 1.00 11.44 ATOM 582 OD2 ASP A 37 -10.690 -31.981 8.257 1.00 3.40 ATOM 583 C ASP A 37 -8.360 -30.198 8.345 1.00 40.41 ATOM 584 O ASP A 37 -8.507 -29.559 7.303 1.00 72.13 ATOM 585 N ASP A 38 -7.435 -31.139 8.492 1.00 64.33 ATOM 586 H ASP A 38 -7.367 -31.614 9.347 1.00 4.50 ATOM 587 CA ASP A 38 -6.518 -31.486 7.412 1.00 51.35 ATOM 588 HA ASP A 38 -5.876 -30.636 7.236 1.00 24.15 ATOM 589 CB ASP A 38 -5.658 -32.686 7.809 1.00 4.12 ATOM 590 HB2 ASP A 38 -6.017 -33.083 8.748 1.00 45.12 ATOM 591 HB3 ASP A 38 -5.738 -33.447 7.047 1.00 52.31 ATOM 592 CG ASP A 38 -4.195 -32.321 7.972 1.00 71.34 ATOM 593 OD1 ASP A 38 -3.907 -31.307 8.641 1.00 41.44 ATOM 594 OD2 ASP A 38 -3.339 -33.051 7.431 1.00 65.05 ATOM 595 C ASP A 38 -7.283 -31.795 6.128 1.00 21.24 ATOM 596 O ASP A 38 -6.777 -31.586 5.025 1.00 15.44 ATOM 597 N LYS A 39 -8.504 -32.296 6.280 1.00 71.42 ATOM 598 H LYS A 39 -8.852 -32.441 7.185 1.00 33.11 ATOM 599 CA LYS A 39 -9.340 -32.635 5.134 1.00 30.42 ATOM 600 HA LYS A 39 -8.850 -33.428 4.589 1.00 34.02 ATOM 601 CB LYS A 39 -10.711 -33.127 5.605 1.00 62.02 ATOM 602 HB2 LYS A 39 -10.592 -33.637 6.549 1.00 31.51 ATOM 603 HB3 LYS A 39 -11.357 -32.273 5.746 1.00 52.30 ATOM 604 CG LYS A 39 -11.384 -34.078 4.630 1.00 44.43 ATOM 605 HG2 LYS A 39 -12.440 -34.115 4.849 1.00 74.15 ATOM 606 HG3 LYS A 39 -11.235 -33.711 3.624 1.00 71.43 ATOM 607 CD LYS A 39 -10.810 -35.481 4.734 1.00 53.04 ATOM 608 HD2 LYS A 39 -9.860 -35.511 4.223 1.00 65.15 ATOM 609 HD3 LYS A 39 -10.668 -35.726 5.777 1.00 72.02 ATOM 610 CE LYS A 39 -11.738 -36.510 4.106 1.00 40.12 ATOM 611 HE2 LYS A 39 -11.914 -36.237 3.077 1.00 44.43 ATOM 612 HE3 LYS A 39 -11.260 -37.477 4.145 1.00 65.44 ATOM 613 NZ LYS A 39 -13.044 -36.586 4.817 1.00 72.11 ATOM 614 HZ1 LYS A 39 -13.312 -37.580 4.967 1.00 1.01 ATOM 615 HZ2 LYS A 39 -12.976 -36.113 5.741 1.00 71.31 ATOM 616 HZ3 LYS A 39 -13.785 -36.120 4.255 1.00 42.12 ATOM 617 C LYS A 39 -9.509 -31.434 4.210 1.00 70.14 ATOM 618 O LYS A 39 -9.234 -31.518 3.013 1.00 11.41 ATOM 619 N GLU A 40 -9.961 -30.318 4.773 1.00 74.20 ATOM 620 H GLU A 40 -10.163 -30.314 5.732 1.00 61.11 ATOM 621 CA GLU A 40 -10.166 -29.100 3.998 1.00 64.34 ATOM 622 HA GLU A 40 -10.568 -29.383 3.037 1.00 51.44 ATOM 623 CB GLU A 40 -11.164 -28.181 4.704 1.00 53.01 ATOM 624 HB2 GLU A 40 -11.269 -27.273 4.129 1.00 43.15 ATOM 625 HB3 GLU A 40 -12.122 -28.679 4.751 1.00 43.54 ATOM 626 CG GLU A 40 -10.752 -27.807 6.118 1.00 53.43 ATOM 627 HG2 GLU A 40 -10.590 -28.712 6.683 1.00 1.34 ATOM 628 HG3 GLU A 40 -9.833 -27.241 6.073 1.00 21.43 ATOM 629 CD GLU A 40 -11.800 -26.973 6.829 1.00 11.12 ATOM 630 OE1 GLU A 40 -12.775 -26.555 6.170 1.00 21.21 ATOM 631 OE2 GLU A 40 -11.645 -26.739 8.046 1.00 1.42 ATOM 632 C GLU A 40 -8.846 -28.365 3.781 1.00 21.23 ATOM 633 O GLU A 40 -8.572 -27.868 2.689 1.00 73.15 ATOM 634 N ILE A 41 -8.033 -28.301 4.830 1.00 1.52 ATOM 635 H ILE A 41 -8.307 -28.716 5.674 1.00 60.10 ATOM 636 CA ILE A 41 -6.742 -27.627 4.755 1.00 33.23 ATOM 637 HA ILE A 41 -6.924 -26.577 4.577 1.00 74.10 ATOM 638 CB ILE A 41 -5.957 -27.766 6.073 1.00 35.11 ATOM 639 HB ILE A 41 -5.801 -28.817 6.264 1.00 13.21 ATOM 640 CG2 ILE A 41 -4.595 -27.099 5.951 1.00 35.23 ATOM 641 HG21 ILE A 41 -3.942 -27.721 5.357 1.00 11.11 ATOM 642 HG22 ILE A 41 -4.707 -26.136 5.475 1.00 35.41 ATOM 643 HG23 ILE A 41 -4.170 -26.967 6.935 1.00 11.01 ATOM 644 CG1 ILE A 41 -6.752 -27.160 7.232 1.00 41.34 ATOM 645 HG12 ILE A 41 -6.615 -26.090 7.233 1.00 5.02 ATOM 646 HG13 ILE A 41 -7.800 -27.384 7.095 1.00 12.34 ATOM 647 CD1 ILE A 41 -6.336 -27.683 8.589 1.00 74.14 ATOM 648 HD11 ILE A 41 -6.326 -28.763 8.570 1.00 13.13 ATOM 649 HD12 ILE A 41 -5.349 -27.318 8.828 1.00 2.14 ATOM 650 HD13 ILE A 41 -7.038 -27.342 9.336 1.00 25.31 ATOM 651 C ILE A 41 -5.898 -28.182 3.613 1.00 72.10 ATOM 652 O ILE A 41 -5.331 -27.427 2.825 1.00 44.05 ATOM 653 N GLU A 42 -5.822 -29.507 3.530 1.00 40.30 ATOM 654 H GLU A 42 -6.297 -30.055 4.188 1.00 21.55 ATOM 655 CA GLU A 42 -5.048 -30.163 2.483 1.00 43.52 ATOM 656 HA GLU A 42 -4.006 -29.931 2.646 1.00 30.34 ATOM 657 CB GLU A 42 -5.237 -31.679 2.552 1.00 62.32 ATOM 658 HB2 GLU A 42 -6.270 -31.891 2.787 1.00 65.04 ATOM 659 HB3 GLU A 42 -5.003 -32.103 1.586 1.00 23.14 ATOM 660 CG GLU A 42 -4.361 -32.355 3.594 1.00 74.02 ATOM 661 HG2 GLU A 42 -4.408 -31.784 4.509 1.00 23.53 ATOM 662 HG3 GLU A 42 -4.740 -33.351 3.772 1.00 4.13 ATOM 663 CD GLU A 42 -2.912 -32.457 3.160 1.00 21.35 ATOM 664 OE1 GLU A 42 -2.653 -32.401 1.940 1.00 41.40 ATOM 665 OE2 GLU A 42 -2.037 -32.594 4.041 1.00 70.12 ATOM 666 C GLU A 42 -5.454 -29.651 1.104 1.00 53.51 ATOM 667 O GLU A 42 -4.619 -29.514 0.211 1.00 51.13 ATOM 668 N GLU A 43 -6.743 -29.370 0.940 1.00 74.03 ATOM 669 H GLU A 43 -7.360 -29.500 1.690 1.00 55.32 ATOM 670 CA GLU A 43 -7.261 -28.875 -0.330 1.00 41.34 ATOM 671 HA GLU A 43 -7.008 -29.594 -1.095 1.00 10.14 ATOM 672 CB GLU A 43 -8.783 -28.733 -0.266 1.00 10.33 ATOM 673 HB2 GLU A 43 -9.028 -27.889 0.363 1.00 45.03 ATOM 674 HB3 GLU A 43 -9.157 -28.548 -1.262 1.00 34.32 ATOM 675 CG GLU A 43 -9.486 -29.961 0.288 1.00 41.21 ATOM 676 HG2 GLU A 43 -8.741 -30.686 0.579 1.00 3.45 ATOM 677 HG3 GLU A 43 -10.062 -29.670 1.154 1.00 30.31 ATOM 678 CD GLU A 43 -10.418 -30.604 -0.721 1.00 3.02 ATOM 679 OE1 GLU A 43 -9.933 -31.029 -1.790 1.00 71.12 ATOM 680 OE2 GLU A 43 -11.632 -30.682 -0.440 1.00 31.31 ATOM 681 C GLU A 43 -6.629 -27.533 -0.689 1.00 63.03 ATOM 682 O GLU A 43 -6.175 -27.329 -1.816 1.00 32.33 ATOM 683 N PHE A 44 -6.603 -26.621 0.276 1.00 10.54 ATOM 684 H PHE A 44 -6.980 -26.842 1.154 1.00 73.33 ATOM 685 CA PHE A 44 -6.028 -25.297 0.063 1.00 74.41 ATOM 686 HA PHE A 44 -6.400 -24.923 -0.878 1.00 74.33 ATOM 687 CB PHE A 44 -6.456 -24.346 1.182 1.00 54.52 ATOM 688 HB2 PHE A 44 -7.245 -23.705 0.818 1.00 53.25 ATOM 689 HB3 PHE A 44 -6.824 -24.924 2.016 1.00 73.24 ATOM 690 CG PHE A 44 -5.344 -23.468 1.681 1.00 30.40 ATOM 691 CD1 PHE A 44 -4.518 -23.892 2.709 1.00 30.44 ATOM 692 HD1 PHE A 44 -4.680 -24.865 3.153 1.00 52.02 ATOM 693 CE1 PHE A 44 -3.493 -23.088 3.171 1.00 52.10 ATOM 694 HE1 PHE A 44 -2.857 -23.431 3.974 1.00 52.43 ATOM 695 CZ PHE A 44 -3.285 -21.845 2.606 1.00 73.14 ATOM 696 HZ PHE A 44 -2.485 -21.215 2.964 1.00 21.31 ATOM 697 CE2 PHE A 44 -4.101 -21.411 1.579 1.00 33.11 ATOM 698 HE2 PHE A 44 -3.941 -20.440 1.136 1.00 40.34 ATOM 699 CD2 PHE A 44 -5.125 -22.220 1.122 1.00 3.31 ATOM 700 HD2 PHE A 44 -5.763 -21.878 0.320 1.00 24.21 ATOM 701 C PHE A 44 -4.506 -25.370 -0.004 1.00 3.04 ATOM 702 O PHE A 44 -3.870 -24.620 -0.744 1.00 14.12 ATOM 703 N GLU A 45 -3.928 -26.278 0.776 1.00 22.52 ATOM 704 H GLU A 45 -4.488 -26.847 1.344 1.00 32.33 ATOM 705 CA GLU A 45 -2.480 -26.448 0.807 1.00 61.01 ATOM 706 HA GLU A 45 -2.036 -25.478 0.972 1.00 22.10 ATOM 707 CB GLU A 45 -2.077 -27.380 1.952 1.00 74.24 ATOM 708 HB2 GLU A 45 -2.486 -26.995 2.874 1.00 32.22 ATOM 709 HB3 GLU A 45 -2.494 -28.359 1.765 1.00 24.22 ATOM 710 CG GLU A 45 -0.574 -27.525 2.119 1.00 71.25 ATOM 711 HG2 GLU A 45 -0.113 -27.509 1.142 1.00 10.44 ATOM 712 HG3 GLU A 45 -0.208 -26.694 2.703 1.00 43.35 ATOM 713 CD GLU A 45 -0.186 -28.815 2.815 1.00 72.21 ATOM 714 OE1 GLU A 45 -0.748 -29.098 3.894 1.00 71.32 ATOM 715 OE2 GLU A 45 0.679 -29.541 2.282 1.00 74.03 ATOM 716 C GLU A 45 -1.969 -27.003 -0.519 1.00 61.44 ATOM 717 O GLU A 45 -1.058 -26.444 -1.129 1.00 44.50 ATOM 718 N ARG A 46 -2.562 -28.108 -0.959 1.00 74.15 ATOM 719 H ARG A 46 -3.283 -28.508 -0.429 1.00 10.11 ATOM 720 CA ARG A 46 -2.167 -28.741 -2.212 1.00 1.20 ATOM 721 HA ARG A 46 -1.102 -28.916 -2.173 1.00 72.25 ATOM 722 CB ARG A 46 -2.886 -30.080 -2.381 1.00 30.42 ATOM 723 HB2 ARG A 46 -2.445 -30.611 -3.212 1.00 3.31 ATOM 724 HB3 ARG A 46 -2.753 -30.662 -1.481 1.00 61.33 ATOM 725 CG ARG A 46 -4.377 -29.943 -2.643 1.00 1.54 ATOM 726 HG2 ARG A 46 -4.763 -29.125 -2.052 1.00 43.41 ATOM 727 HG3 ARG A 46 -4.531 -29.736 -3.691 1.00 60.32 ATOM 728 CD ARG A 46 -5.127 -31.212 -2.272 1.00 73.21 ATOM 729 HD2 ARG A 46 -4.930 -31.442 -1.236 1.00 10.34 ATOM 730 HD3 ARG A 46 -6.185 -31.042 -2.408 1.00 2.42 ATOM 731 NE ARG A 46 -4.720 -32.348 -3.095 1.00 33.34 ATOM 732 HE ARG A 46 -4.151 -32.166 -3.871 1.00 15.11 ATOM 733 CZ ARG A 46 -5.079 -33.603 -2.844 1.00 50.45 ATOM 734 NH1 ARG A 46 -5.848 -33.880 -1.801 1.00 35.00 ATOM 735 HH11 ARG A 46 -6.160 -33.144 -1.201 1.00 12.41 ATOM 736 HH12 ARG A 46 -6.118 -34.825 -1.616 1.00 32.35 ATOM 737 NH2 ARG A 46 -4.668 -34.582 -3.639 1.00 74.54 ATOM 738 HH21 ARG A 46 -4.088 -34.377 -4.427 1.00 75.22 ATOM 739 HH22 ARG A 46 -4.939 -35.526 -3.450 1.00 43.13 ATOM 740 C ARG A 46 -2.473 -27.834 -3.400 1.00 14.51 ATOM 741 O ARG A 46 -1.731 -27.808 -4.382 1.00 75.11 ATOM 742 N ASP A 47 -3.571 -27.091 -3.303 1.00 22.21 ATOM 743 H ASP A 47 -4.122 -27.156 -2.495 1.00 5.35 ATOM 744 CA ASP A 47 -3.976 -26.182 -4.369 1.00 25.01 ATOM 745 HA ASP A 47 -3.955 -26.731 -5.298 1.00 41.44 ATOM 746 CB ASP A 47 -5.397 -25.675 -4.123 1.00 13.51 ATOM 747 HB2 ASP A 47 -5.522 -25.469 -3.070 1.00 0.43 ATOM 748 HB3 ASP A 47 -5.550 -24.764 -4.684 1.00 63.41 ATOM 749 CG ASP A 47 -6.452 -26.680 -4.542 1.00 44.03 ATOM 750 OD1 ASP A 47 -6.185 -27.465 -5.477 1.00 12.31 ATOM 751 OD2 ASP A 47 -7.543 -26.683 -3.935 1.00 43.24 ATOM 752 C ASP A 47 -3.012 -25.004 -4.473 1.00 14.40 ATOM 753 O ASP A 47 -2.683 -24.554 -5.570 1.00 41.10 ATOM 754 N MET A 48 -2.566 -24.508 -3.324 1.00 4.13 ATOM 755 H MET A 48 -2.864 -24.909 -2.481 1.00 12.13 ATOM 756 CA MET A 48 -1.640 -23.382 -3.286 1.00 50.51 ATOM 757 HA MET A 48 -2.108 -22.551 -3.793 1.00 33.20 ATOM 758 CB MET A 48 -1.349 -22.981 -1.839 1.00 15.44 ATOM 759 HB2 MET A 48 -1.364 -23.867 -1.222 1.00 70.02 ATOM 760 HB3 MET A 48 -0.367 -22.535 -1.791 1.00 13.41 ATOM 761 CG MET A 48 -2.351 -21.988 -1.270 1.00 61.31 ATOM 762 HG2 MET A 48 -3.340 -22.265 -1.602 1.00 35.33 ATOM 763 HG3 MET A 48 -2.309 -22.034 -0.192 1.00 0.11 ATOM 764 SD MET A 48 -2.022 -20.294 -1.791 1.00 43.21 ATOM 765 CE MET A 48 -3.689 -19.654 -1.936 1.00 65.41 ATOM 766 HE1 MET A 48 -3.781 -18.753 -1.348 1.00 21.43 ATOM 767 HE2 MET A 48 -3.900 -19.431 -2.971 1.00 63.44 ATOM 768 HE3 MET A 48 -4.390 -20.393 -1.576 1.00 41.35 ATOM 769 C MET A 48 -0.338 -23.724 -4.002 1.00 65.14 ATOM 770 O MET A 48 0.187 -22.921 -4.773 1.00 54.30 ATOM 771 N GLU A 49 0.179 -24.921 -3.742 1.00 31.10 ATOM 772 H GLU A 49 -0.286 -25.517 -3.118 1.00 62.23 ATOM 773 CA GLU A 49 1.421 -25.368 -4.362 1.00 11.32 ATOM 774 HA GLU A 49 2.198 -24.670 -4.088 1.00 32.12 ATOM 775 CB GLU A 49 1.800 -26.759 -3.851 1.00 70.43 ATOM 776 HB2 GLU A 49 1.021 -27.455 -4.126 1.00 33.12 ATOM 777 HB3 GLU A 49 2.723 -27.063 -4.323 1.00 0.02 ATOM 778 CG GLU A 49 1.990 -26.824 -2.345 1.00 63.32 ATOM 779 HG2 GLU A 49 2.864 -26.248 -2.080 1.00 62.24 ATOM 780 HG3 GLU A 49 1.121 -26.398 -1.867 1.00 11.13 ATOM 781 CD GLU A 49 2.175 -28.242 -1.841 1.00 73.51 ATOM 782 OE1 GLU A 49 1.205 -28.809 -1.295 1.00 64.53 ATOM 783 OE2 GLU A 49 3.289 -28.785 -1.993 1.00 63.10 ATOM 784 C GLU A 49 1.293 -25.389 -5.882 1.00 62.03 ATOM 785 O GLU A 49 2.179 -24.919 -6.597 1.00 33.10 ATOM 786 N ASP A 50 0.186 -25.938 -6.369 1.00 52.12 ATOM 787 H ASP A 50 -0.483 -26.295 -5.748 1.00 75.24 ATOM 788 CA ASP A 50 -0.059 -26.021 -7.804 1.00 53.34 ATOM 789 HA ASP A 50 0.708 -26.645 -8.236 1.00 70.34 ATOM 790 CB ASP A 50 -1.425 -26.653 -8.074 1.00 74.44 ATOM 791 HB2 ASP A 50 -1.653 -27.354 -7.284 1.00 14.53 ATOM 792 HB3 ASP A 50 -2.177 -25.878 -8.091 1.00 20.01 ATOM 793 CG ASP A 50 -1.469 -27.394 -9.397 1.00 14.33 ATOM 794 OD1 ASP A 50 -0.570 -28.224 -9.642 1.00 24.15 ATOM 795 OD2 ASP A 50 -2.403 -27.142 -10.187 1.00 51.03 ATOM 796 C ASP A 50 0.012 -24.640 -8.448 1.00 53.35 ATOM 797 O ASP A 50 0.685 -24.450 -9.462 1.00 52.45 ATOM 798 N LEU A 51 -0.687 -23.679 -7.854 1.00 53.03 ATOM 799 H LEU A 51 -1.204 -23.891 -7.050 1.00 11.14 ATOM 800 CA LEU A 51 -0.705 -22.315 -8.370 1.00 42.44 ATOM 801 HA LEU A 51 -1.098 -22.346 -9.376 1.00 1.34 ATOM 802 CB LEU A 51 -1.610 -21.434 -7.508 1.00 13.40 ATOM 803 HB2 LEU A 51 -2.343 -22.072 -7.038 1.00 64.24 ATOM 804 HB3 LEU A 51 -0.996 -20.974 -6.747 1.00 45.33 ATOM 805 CG LEU A 51 -2.361 -20.321 -8.241 1.00 64.44 ATOM 806 HG LEU A 51 -1.677 -19.813 -8.907 1.00 42.30 ATOM 807 CD1 LEU A 51 -3.488 -20.902 -9.082 1.00 4.24 ATOM 808 HD11 LEU A 51 -4.429 -20.483 -8.759 1.00 54.24 ATOM 809 HD12 LEU A 51 -3.323 -20.660 -10.121 1.00 62.02 ATOM 810 HD13 LEU A 51 -3.511 -21.975 -8.961 1.00 2.32 ATOM 811 CD2 LEU A 51 -2.902 -19.301 -7.251 1.00 53.33 ATOM 812 HD21 LEU A 51 -3.850 -19.643 -6.863 1.00 71.42 ATOM 813 HD22 LEU A 51 -2.202 -19.182 -6.438 1.00 11.43 ATOM 814 HD23 LEU A 51 -3.039 -18.353 -7.750 1.00 51.41 ATOM 815 C LEU A 51 0.703 -21.730 -8.411 1.00 44.23 ATOM 816 O LEU A 51 1.046 -20.973 -9.319 1.00 14.51 ATOM 817 N ALA A 52 1.516 -22.088 -7.423 1.00 24.41 ATOM 818 H ALA A 52 1.186 -22.695 -6.728 1.00 74.03 ATOM 819 CA ALA A 52 2.889 -21.603 -7.348 1.00 53.23 ATOM 820 HA ALA A 52 2.860 -20.523 -7.327 1.00 51.33 ATOM 821 CB ALA A 52 3.549 -22.083 -6.065 1.00 3.25 ATOM 822 HB1 ALA A 52 2.793 -22.257 -5.314 1.00 32.13 ATOM 823 HB2 ALA A 52 4.084 -23.001 -6.257 1.00 22.15 ATOM 824 HB3 ALA A 52 4.240 -21.331 -5.712 1.00 52.11 ATOM 825 C ALA A 52 3.697 -22.052 -8.561 1.00 54.32 ATOM 826 O ALA A 52 4.571 -21.329 -9.040 1.00 22.42 ATOM 827 N LYS A 53 3.399 -23.249 -9.054 1.00 70.21 ATOM 828 H LYS A 53 2.691 -23.779 -8.629 1.00 4.51 ATOM 829 CA LYS A 53 4.097 -23.796 -10.212 1.00 12.51 ATOM 830 HA LYS A 53 5.153 -23.622 -10.075 1.00 24.54 ATOM 831 CB LYS A 53 3.848 -25.302 -10.319 1.00 42.31 ATOM 832 HB2 LYS A 53 2.815 -25.466 -10.587 1.00 12.33 ATOM 833 HB3 LYS A 53 4.481 -25.704 -11.097 1.00 72.33 ATOM 834 CG LYS A 53 4.134 -26.058 -9.034 1.00 22.44 ATOM 835 HG2 LYS A 53 5.060 -25.696 -8.611 1.00 55.12 ATOM 836 HG3 LYS A 53 3.326 -25.885 -8.337 1.00 50.22 ATOM 837 CD LYS A 53 4.259 -27.552 -9.282 1.00 24.22 ATOM 838 HD2 LYS A 53 4.136 -28.076 -8.345 1.00 44.24 ATOM 839 HD3 LYS A 53 3.487 -27.860 -9.972 1.00 53.43 ATOM 840 CE LYS A 53 5.617 -27.908 -9.868 1.00 51.15 ATOM 841 HE2 LYS A 53 5.733 -27.394 -10.810 1.00 62.13 ATOM 842 HE3 LYS A 53 6.386 -27.583 -9.184 1.00 4.12 ATOM 843 NZ LYS A 53 5.757 -29.373 -10.095 1.00 34.10 ATOM 844 HZ1 LYS A 53 5.731 -29.879 -9.187 1.00 30.25 ATOM 845 HZ2 LYS A 53 4.979 -29.718 -10.694 1.00 0.14 ATOM 846 HZ3 LYS A 53 6.660 -29.577 -10.568 1.00 4.03 ATOM 847 C LYS A 53 3.648 -23.103 -11.495 1.00 13.14 ATOM 848 O LYS A 53 4.472 -22.674 -12.302 1.00 51.42 ATOM 849 N LYS A 54 2.336 -22.996 -11.676 1.00 13.04 ATOM 850 H LYS A 54 1.729 -23.358 -10.996 1.00 15.11 ATOM 851 CA LYS A 54 1.776 -22.353 -12.859 1.00 10.15 ATOM 852 HA LYS A 54 2.146 -22.876 -13.727 1.00 72.51 ATOM 853 CB LYS A 54 0.248 -22.440 -12.837 1.00 23.21 ATOM 854 HB2 LYS A 54 -0.051 -23.105 -12.040 1.00 52.02 ATOM 855 HB3 LYS A 54 -0.154 -21.456 -12.643 1.00 63.01 ATOM 856 CG LYS A 54 -0.350 -22.952 -14.136 1.00 32.03 ATOM 857 HG2 LYS A 54 0.438 -23.063 -14.866 1.00 12.42 ATOM 858 HG3 LYS A 54 -0.813 -23.912 -13.955 1.00 1.14 ATOM 859 CD LYS A 54 -1.396 -21.995 -14.683 1.00 32.31 ATOM 860 HD2 LYS A 54 -1.012 -20.987 -14.631 1.00 33.43 ATOM 861 HD3 LYS A 54 -1.602 -22.251 -15.713 1.00 22.32 ATOM 862 CE LYS A 54 -2.690 -22.070 -13.887 1.00 52.31 ATOM 863 HE2 LYS A 54 -2.535 -22.709 -13.032 1.00 32.13 ATOM 864 HE3 LYS A 54 -2.949 -21.076 -13.552 1.00 25.24 ATOM 865 NZ LYS A 54 -3.812 -22.613 -14.702 1.00 20.42 ATOM 866 HZ1 LYS A 54 -3.487 -22.811 -15.670 1.00 33.51 ATOM 867 HZ2 LYS A 54 -4.166 -23.495 -14.279 1.00 61.41 ATOM 868 HZ3 LYS A 54 -4.590 -21.925 -14.743 1.00 13.42 ATOM 869 C LYS A 54 2.211 -20.893 -12.942 1.00 22.43 ATOM 870 O LYS A 54 2.549 -20.395 -14.016 1.00 74.13 ATOM 871 N THR A 55 2.203 -20.212 -11.800 1.00 51.12 ATOM 872 H THR A 55 1.924 -20.664 -10.977 1.00 20.21 ATOM 873 CA THR A 55 2.597 -18.810 -11.744 1.00 40.11 ATOM 874 HA THR A 55 2.175 -18.310 -12.604 1.00 33.12 ATOM 875 CB THR A 55 2.058 -18.125 -10.474 1.00 24.32 ATOM 876 HB THR A 55 2.348 -17.084 -10.494 1.00 33.30 ATOM 877 OG1 THR A 55 2.618 -18.743 -9.310 1.00 21.15 ATOM 878 HG1 THR A 55 2.083 -18.525 -8.543 1.00 33.13 ATOM 879 CG2 THR A 55 0.540 -18.207 -10.417 1.00 44.03 ATOM 880 HG21 THR A 55 0.204 -17.978 -9.417 1.00 5.23 ATOM 881 HG22 THR A 55 0.116 -17.497 -11.111 1.00 55.31 ATOM 882 HG23 THR A 55 0.223 -19.204 -10.684 1.00 23.41 ATOM 883 C THR A 55 4.114 -18.663 -11.783 1.00 32.25 ATOM 884 O THR A 55 4.641 -17.714 -12.360 1.00 50.34 ATOM 885 N GLY A 56 4.811 -19.611 -11.163 1.00 45.32 ATOM 886 H GLY A 56 4.337 -20.345 -10.719 1.00 3.41 ATOM 887 CA GLY A 56 6.262 -19.568 -11.139 1.00 71.22 ATOM 888 HA2 GLY A 56 6.641 -20.579 -11.121 1.00 74.25 ATOM 889 HA3 GLY A 56 6.611 -19.079 -12.037 1.00 60.40 ATOM 890 C GLY A 56 6.800 -18.821 -9.935 1.00 42.02 ATOM 891 O GLY A 56 7.843 -18.171 -10.014 1.00 20.53 ATOM 892 N VAL A 57 6.087 -18.911 -8.817 1.00 53.02 ATOM 893 H VAL A 57 5.264 -19.444 -8.817 1.00 2.32 ATOM 894 CA VAL A 57 6.498 -18.238 -7.591 1.00 44.43 ATOM 895 HA VAL A 57 7.425 -17.718 -7.790 1.00 74.34 ATOM 896 CB VAL A 57 5.451 -17.202 -7.141 1.00 31.12 ATOM 897 HB VAL A 57 5.839 -16.679 -6.279 1.00 72.01 ATOM 898 CG1 VAL A 57 5.199 -16.183 -8.242 1.00 72.50 ATOM 899 HG11 VAL A 57 4.294 -15.636 -8.025 1.00 54.24 ATOM 900 HG12 VAL A 57 6.031 -15.497 -8.295 1.00 20.13 ATOM 901 HG13 VAL A 57 5.093 -16.694 -9.188 1.00 20.33 ATOM 902 CG2 VAL A 57 4.158 -17.894 -6.737 1.00 73.12 ATOM 903 HG21 VAL A 57 4.151 -18.049 -5.668 1.00 54.43 ATOM 904 HG22 VAL A 57 3.317 -17.277 -7.017 1.00 73.23 ATOM 905 HG23 VAL A 57 4.088 -18.848 -7.239 1.00 52.22 ATOM 906 C VAL A 57 6.725 -19.239 -6.464 1.00 10.50 ATOM 907 O VAL A 57 6.173 -20.339 -6.478 1.00 45.41 ATOM 908 N GLN A 58 7.540 -18.849 -5.489 1.00 13.21 ATOM 909 H GLN A 58 7.949 -17.960 -5.534 1.00 71.14 ATOM 910 CA GLN A 58 7.839 -19.713 -4.353 1.00 42.12 ATOM 911 HA GLN A 58 7.755 -20.737 -4.685 1.00 1.33 ATOM 912 CB GLN A 58 9.266 -19.466 -3.860 1.00 11.12 ATOM 913 HB2 GLN A 58 9.403 -18.406 -3.706 1.00 54.13 ATOM 914 HB3 GLN A 58 9.402 -19.978 -2.919 1.00 24.40 ATOM 915 CG GLN A 58 10.336 -19.950 -4.825 1.00 71.10 ATOM 916 HG2 GLN A 58 9.949 -19.888 -5.832 1.00 23.44 ATOM 917 HG3 GLN A 58 11.201 -19.310 -4.733 1.00 61.31 ATOM 918 CD GLN A 58 10.759 -21.381 -4.557 1.00 5.21 ATOM 919 OE1 GLN A 58 10.133 -22.088 -3.767 1.00 61.24 ATOM 920 NE2 GLN A 58 11.828 -21.815 -5.215 1.00 21.24 ATOM 921 HE21 GLN A 58 12.278 -21.195 -5.827 1.00 31.11 ATOM 922 HE22 GLN A 58 12.124 -22.735 -5.060 1.00 25.42 ATOM 923 C GLN A 58 6.848 -19.482 -3.217 1.00 45.30 ATOM 924 O GLN A 58 6.220 -18.426 -3.134 1.00 20.10 ATOM 925 N ILE A 59 6.714 -20.475 -2.345 1.00 11.02 ATOM 926 H ILE A 59 7.242 -21.291 -2.465 1.00 22.35 ATOM 927 CA ILE A 59 5.800 -20.379 -1.213 1.00 50.14 ATOM 928 HA ILE A 59 5.612 -19.332 -1.026 1.00 13.45 ATOM 929 CB ILE A 59 4.455 -21.066 -1.516 1.00 25.52 ATOM 930 HB ILE A 59 3.756 -20.796 -0.740 1.00 54.42 ATOM 931 CG2 ILE A 59 3.900 -20.581 -2.846 1.00 54.11 ATOM 932 HG21 ILE A 59 4.174 -19.547 -2.995 1.00 51.00 ATOM 933 HG22 ILE A 59 4.307 -21.180 -3.647 1.00 30.42 ATOM 934 HG23 ILE A 59 2.823 -20.671 -2.841 1.00 4.32 ATOM 935 CG1 ILE A 59 4.626 -22.587 -1.527 1.00 5.13 ATOM 936 HG12 ILE A 59 5.384 -22.853 -2.247 1.00 51.41 ATOM 937 HG13 ILE A 59 4.939 -22.913 -0.545 1.00 72.52 ATOM 938 CD1 ILE A 59 3.362 -23.335 -1.886 1.00 15.32 ATOM 939 HD11 ILE A 59 2.549 -22.633 -2.000 1.00 53.11 ATOM 940 HD12 ILE A 59 3.510 -23.868 -2.813 1.00 34.30 ATOM 941 HD13 ILE A 59 3.123 -24.037 -1.100 1.00 42.25 ATOM 942 C ILE A 59 6.407 -21.003 0.038 1.00 22.04 ATOM 943 O ILE A 59 7.392 -21.737 -0.038 1.00 72.32 ATOM 944 N GLN A 60 5.812 -20.707 1.189 1.00 12.21 ATOM 945 H GLN A 60 5.031 -20.116 1.185 1.00 11.20 ATOM 946 CA GLN A 60 6.294 -21.240 2.458 1.00 71.34 ATOM 947 HA GLN A 60 6.749 -22.199 2.262 1.00 24.20 ATOM 948 CB GLN A 60 7.343 -20.306 3.062 1.00 1.34 ATOM 949 HB2 GLN A 60 7.064 -19.285 2.850 1.00 54.31 ATOM 950 HB3 GLN A 60 7.362 -20.450 4.133 1.00 63.15 ATOM 951 CG GLN A 60 8.746 -20.538 2.526 1.00 42.14 ATOM 952 HG2 GLN A 60 8.704 -20.575 1.447 1.00 10.31 ATOM 953 HG3 GLN A 60 9.375 -19.715 2.832 1.00 24.32 ATOM 954 CD GLN A 60 9.357 -21.830 3.030 1.00 65.44 ATOM 955 OE1 GLN A 60 9.080 -22.268 4.147 1.00 54.24 ATOM 956 NE2 GLN A 60 10.195 -22.450 2.206 1.00 4.25 ATOM 957 HE21 GLN A 60 10.371 -22.042 1.332 1.00 15.01 ATOM 958 HE22 GLN A 60 10.605 -23.287 2.507 1.00 44.52 ATOM 959 C GLN A 60 5.143 -21.435 3.439 1.00 12.21 ATOM 960 O GLN A 60 4.494 -20.473 3.850 1.00 10.43 ATOM 961 N LYS A 61 4.894 -22.686 3.811 1.00 50.20 ATOM 962 H LYS A 61 5.446 -23.411 3.449 1.00 41.23 ATOM 963 CA LYS A 61 3.822 -23.008 4.745 1.00 13.00 ATOM 964 HA LYS A 61 3.078 -22.228 4.678 1.00 22.24 ATOM 965 CB LYS A 61 3.177 -24.345 4.372 1.00 52.31 ATOM 966 HB2 LYS A 61 2.275 -24.470 4.953 1.00 61.41 ATOM 967 HB3 LYS A 61 2.919 -24.326 3.323 1.00 51.33 ATOM 968 CG LYS A 61 4.075 -25.544 4.620 1.00 44.20 ATOM 969 HG2 LYS A 61 5.099 -25.263 4.419 1.00 74.44 ATOM 970 HG3 LYS A 61 3.980 -25.846 5.653 1.00 34.22 ATOM 971 CD LYS A 61 3.702 -26.715 3.726 1.00 1.25 ATOM 972 HD2 LYS A 61 4.038 -27.631 4.189 1.00 34.01 ATOM 973 HD3 LYS A 61 2.628 -26.740 3.611 1.00 34.11 ATOM 974 CE LYS A 61 4.344 -26.595 2.353 1.00 42.31 ATOM 975 HE2 LYS A 61 3.779 -27.190 1.652 1.00 21.14 ATOM 976 HE3 LYS A 61 4.319 -25.559 2.048 1.00 73.04 ATOM 977 NZ LYS A 61 5.758 -27.064 2.358 1.00 15.14 ATOM 978 HZ1 LYS A 61 6.355 -26.406 1.817 1.00 34.12 ATOM 979 HZ2 LYS A 61 6.113 -27.115 3.335 1.00 43.15 ATOM 980 HZ3 LYS A 61 5.822 -28.008 1.927 1.00 22.35 ATOM 981 C LYS A 61 4.346 -23.066 6.176 1.00 21.52 ATOM 982 O LYS A 61 5.435 -23.582 6.426 1.00 3.14 ATOM 983 N GLN A 62 3.563 -22.537 7.111 1.00 45.54 ATOM 984 H GLN A 62 2.707 -22.141 6.848 1.00 11.54 ATOM 985 CA GLN A 62 3.950 -22.530 8.517 1.00 50.15 ATOM 986 HA GLN A 62 4.666 -23.323 8.667 1.00 63.32 ATOM 987 CB GLN A 62 4.602 -21.195 8.882 1.00 64.44 ATOM 988 HB2 GLN A 62 5.571 -21.140 8.408 1.00 70.22 ATOM 989 HB3 GLN A 62 3.983 -20.392 8.511 1.00 72.20 ATOM 990 CG GLN A 62 4.791 -21.000 10.377 1.00 0.53 ATOM 991 HG2 GLN A 62 5.220 -20.023 10.548 1.00 34.24 ATOM 992 HG3 GLN A 62 3.826 -21.057 10.859 1.00 22.31 ATOM 993 CD GLN A 62 5.704 -22.042 10.992 1.00 73.31 ATOM 994 OE1 GLN A 62 6.875 -22.151 10.628 1.00 71.13 ATOM 995 NE2 GLN A 62 5.171 -22.816 11.930 1.00 21.51 ATOM 996 HE21 GLN A 62 4.231 -22.674 12.169 1.00 53.44 ATOM 997 HE22 GLN A 62 5.738 -23.499 12.344 1.00 70.34 ATOM 998 C GLN A 62 2.743 -22.782 9.414 1.00 10.21 ATOM 999 O GLN A 62 1.831 -21.958 9.490 1.00 24.11 ATOM 1000 N TRP A 63 2.744 -23.924 10.091 1.00 31.30 ATOM 1001 H TRP A 63 3.499 -24.541 9.989 1.00 44.33 ATOM 1002 CA TRP A 63 1.648 -24.285 10.983 1.00 10.45 ATOM 1003 HA TRP A 63 0.722 -24.030 10.489 1.00 31.51 ATOM 1004 CB TRP A 63 1.665 -25.788 11.264 1.00 21.05 ATOM 1005 HB2 TRP A 63 2.630 -26.063 11.663 1.00 1.42 ATOM 1006 HB3 TRP A 63 0.900 -26.019 11.992 1.00 60.44 ATOM 1007 CG TRP A 63 1.414 -26.623 10.045 1.00 33.05 ATOM 1008 CD1 TRP A 63 2.295 -26.886 9.036 1.00 2.01 ATOM 1009 CD2 TRP A 63 0.199 -27.302 9.707 1.00 24.14 ATOM 1010 CE3 TRP A 63 -1.049 -27.422 10.323 1.00 13.01 ATOM 1011 CE2 TRP A 63 0.417 -27.958 8.480 1.00 53.23 ATOM 1012 NE1 TRP A 63 1.702 -27.688 8.091 1.00 40.32 ATOM 1013 HD1 TRP A 63 3.306 -26.510 8.999 1.00 63.32 ATOM 1014 HE3 TRP A 63 -1.257 -26.935 11.265 1.00 62.24 ATOM 1015 CZ3 TRP A 63 -2.027 -28.178 9.705 1.00 61.01 ATOM 1016 CZ2 TRP A 63 -0.569 -28.719 7.858 1.00 33.43 ATOM 1017 HE1 TRP A 63 2.131 -28.014 7.272 1.00 60.30 ATOM 1018 HZ3 TRP A 63 -2.998 -28.282 10.166 1.00 55.44 ATOM 1019 CH2 TRP A 63 -1.783 -28.820 8.483 1.00 5.53 ATOM 1020 HZ2 TRP A 63 -0.396 -29.220 6.917 1.00 32.50 ATOM 1021 HH2 TRP A 63 -2.575 -29.399 8.037 1.00 73.44 ATOM 1022 C TRP A 63 1.735 -23.509 12.293 1.00 22.13 ATOM 1023 O TRP A 63 2.710 -23.634 13.034 1.00 35.55 ATOM 1024 N GLN A 64 0.711 -22.709 12.572 1.00 42.24 ATOM 1025 H GLN A 64 -0.036 -22.652 11.941 1.00 11.11 ATOM 1026 CA GLN A 64 0.674 -21.913 13.793 1.00 42.02 ATOM 1027 HA GLN A 64 1.593 -22.089 14.331 1.00 42.01 ATOM 1028 CB GLN A 64 0.574 -20.425 13.454 1.00 52.31 ATOM 1029 HB2 GLN A 64 1.436 -20.142 12.869 1.00 2.10 ATOM 1030 HB3 GLN A 64 -0.318 -20.261 12.868 1.00 54.42 ATOM 1031 CG GLN A 64 0.511 -19.525 14.678 1.00 45.04 ATOM 1032 HG2 GLN A 64 0.213 -18.535 14.366 1.00 10.01 ATOM 1033 HG3 GLN A 64 -0.223 -19.922 15.363 1.00 23.01 ATOM 1034 CD GLN A 64 1.842 -19.425 15.397 1.00 43.44 ATOM 1035 OE1 GLN A 64 2.596 -18.470 15.202 1.00 34.12 ATOM 1036 NE2 GLN A 64 2.139 -20.412 16.234 1.00 42.33 ATOM 1037 HE21 GLN A 64 1.491 -21.140 16.338 1.00 63.44 ATOM 1038 HE22 GLN A 64 2.993 -20.373 16.711 1.00 1.20 ATOM 1039 C GLN A 64 -0.499 -22.326 14.676 1.00 4.41 ATOM 1040 O GLN A 64 -1.633 -21.905 14.455 1.00 13.54 ATOM 1041 N GLY A 65 -0.216 -23.153 15.678 1.00 74.32 ATOM 1042 H GLY A 65 0.707 -23.457 15.806 1.00 51.52 ATOM 1043 CA GLY A 65 -1.258 -23.610 16.579 1.00 13.41 ATOM 1044 HA2 GLY A 65 -0.804 -23.925 17.506 1.00 32.44 ATOM 1045 HA3 GLY A 65 -1.930 -22.788 16.780 1.00 4.43 ATOM 1046 C GLY A 65 -2.057 -24.763 16.005 1.00 23.35 ATOM 1047 O GLY A 65 -1.537 -25.866 15.842 1.00 25.11 ATOM 1048 N ASN A 66 -3.325 -24.509 15.700 1.00 32.35 ATOM 1049 H ASN A 66 -3.683 -23.610 15.854 1.00 52.05 ATOM 1050 CA ASN A 66 -4.198 -25.537 15.144 1.00 41.31 ATOM 1051 HA ASN A 66 -3.644 -26.463 15.117 1.00 40.12 ATOM 1052 CB ASN A 66 -5.432 -25.721 16.029 1.00 53.00 ATOM 1053 HB2 ASN A 66 -6.167 -24.971 15.773 1.00 45.11 ATOM 1054 HB3 ASN A 66 -5.850 -26.701 15.856 1.00 64.44 ATOM 1055 CG ASN A 66 -5.110 -25.590 17.505 1.00 31.11 ATOM 1056 OD1 ASN A 66 -4.122 -26.143 17.988 1.00 61.44 ATOM 1057 ND2 ASN A 66 -5.946 -24.855 18.230 1.00 64.21 ATOM 1058 HD21 ASN A 66 -6.712 -24.444 17.778 1.00 34.33 ATOM 1059 HD22 ASN A 66 -5.761 -24.753 19.187 1.00 63.31 ATOM 1060 C ASN A 66 -4.625 -25.177 13.724 1.00 14.23 ATOM 1061 O ASN A 66 -5.516 -25.807 13.153 1.00 3.12 ATOM 1062 N LYS A 67 -3.984 -24.159 13.159 1.00 33.34 ATOM 1063 H LYS A 67 -3.284 -23.696 13.665 1.00 5.03 ATOM 1064 CA LYS A 67 -4.295 -23.715 11.806 1.00 72.12 ATOM 1065 HA LYS A 67 -4.981 -24.427 11.372 1.00 21.23 ATOM 1066 CB LYS A 67 -4.962 -22.338 11.839 1.00 20.05 ATOM 1067 HB2 LYS A 67 -5.226 -22.055 10.831 1.00 11.53 ATOM 1068 HB3 LYS A 67 -5.862 -22.402 12.434 1.00 52.32 ATOM 1069 CG LYS A 67 -4.080 -21.249 12.426 1.00 61.33 ATOM 1070 HG2 LYS A 67 -3.045 -21.525 12.290 1.00 43.14 ATOM 1071 HG3 LYS A 67 -4.278 -20.321 11.909 1.00 52.01 ATOM 1072 CD LYS A 67 -4.346 -21.055 13.909 1.00 4.11 ATOM 1073 HD2 LYS A 67 -4.476 -22.021 14.373 1.00 70.54 ATOM 1074 HD3 LYS A 67 -3.499 -20.551 14.355 1.00 72.35 ATOM 1075 CE LYS A 67 -5.597 -20.224 14.147 1.00 40.41 ATOM 1076 HE2 LYS A 67 -5.561 -19.353 13.510 1.00 35.11 ATOM 1077 HE3 LYS A 67 -6.462 -20.819 13.895 1.00 60.14 ATOM 1078 NZ LYS A 67 -5.709 -19.783 15.565 1.00 42.31 ATOM 1079 HZ1 LYS A 67 -5.141 -20.402 16.178 1.00 61.53 ATOM 1080 HZ2 LYS A 67 -5.365 -18.806 15.664 1.00 63.13 ATOM 1081 HZ3 LYS A 67 -6.701 -19.822 15.874 1.00 31.23 ATOM 1082 C LYS A 67 -3.035 -23.661 10.948 1.00 11.31 ATOM 1083 O LYS A 67 -1.934 -23.448 11.457 1.00 1.53 ATOM 1084 N LEU A 68 -3.204 -23.853 9.645 1.00 64.05 ATOM 1085 H LEU A 68 -4.105 -24.018 9.298 1.00 63.33 ATOM 1086 CA LEU A 68 -2.079 -23.824 8.715 1.00 34.23 ATOM 1087 HA LEU A 68 -1.169 -23.858 9.295 1.00 32.03 ATOM 1088 CB LEU A 68 -2.126 -25.041 7.789 1.00 12.05 ATOM 1089 HB2 LEU A 68 -1.818 -25.903 8.361 1.00 44.03 ATOM 1090 HB3 LEU A 68 -3.150 -25.172 7.468 1.00 2.21 ATOM 1091 CG LEU A 68 -1.247 -24.968 6.540 1.00 34.13 ATOM 1092 HG LEU A 68 -1.474 -24.058 6.001 1.00 24.33 ATOM 1093 CD1 LEU A 68 0.224 -24.932 6.924 1.00 72.01 ATOM 1094 HD11 LEU A 68 0.597 -23.924 6.824 1.00 1.53 ATOM 1095 HD12 LEU A 68 0.337 -25.258 7.947 1.00 21.51 ATOM 1096 HD13 LEU A 68 0.782 -25.588 6.273 1.00 72.43 ATOM 1097 CD2 LEU A 68 -1.531 -26.145 5.619 1.00 75.41 ATOM 1098 HD21 LEU A 68 -1.925 -26.968 6.197 1.00 32.21 ATOM 1099 HD22 LEU A 68 -2.254 -25.852 4.872 1.00 13.21 ATOM 1100 HD23 LEU A 68 -0.617 -26.452 5.134 1.00 44.44 ATOM 1101 C LEU A 68 -2.088 -22.542 7.889 1.00 14.13 ATOM 1102 O LEU A 68 -3.147 -22.055 7.492 1.00 72.20 ATOM 1103 N ARG A 69 -0.902 -22.001 7.633 1.00 41.11 ATOM 1104 H ARG A 69 -0.094 -22.435 7.977 1.00 24.40 ATOM 1105 CA ARG A 69 -0.773 -20.776 6.853 1.00 12.32 ATOM 1106 HA ARG A 69 -1.731 -20.568 6.401 1.00 15.23 ATOM 1107 CB ARG A 69 -0.387 -19.606 7.761 1.00 60.51 ATOM 1108 HB2 ARG A 69 -0.761 -18.690 7.327 1.00 21.44 ATOM 1109 HB3 ARG A 69 -0.845 -19.751 8.728 1.00 41.22 ATOM 1110 CG ARG A 69 1.113 -19.460 7.961 1.00 74.30 ATOM 1111 HG2 ARG A 69 1.582 -20.421 7.809 1.00 21.01 ATOM 1112 HG3 ARG A 69 1.495 -18.753 7.241 1.00 50.43 ATOM 1113 CD ARG A 69 1.442 -18.969 9.362 1.00 44.54 ATOM 1114 HD2 ARG A 69 0.756 -18.176 9.622 1.00 62.35 ATOM 1115 HD3 ARG A 69 1.324 -19.789 10.054 1.00 54.23 ATOM 1116 NE ARG A 69 2.809 -18.462 9.456 1.00 12.32 ATOM 1117 HE ARG A 69 3.368 -18.511 8.653 1.00 32.23 ATOM 1118 CZ ARG A 69 3.325 -17.942 10.565 1.00 60.54 ATOM 1119 NH1 ARG A 69 2.592 -17.862 11.667 1.00 64.53 ATOM 1120 HH11 ARG A 69 1.649 -18.194 11.664 1.00 22.23 ATOM 1121 HH12 ARG A 69 2.984 -17.472 12.500 1.00 31.14 ATOM 1122 NH2 ARG A 69 4.577 -17.502 10.572 1.00 32.50 ATOM 1123 HH21 ARG A 69 5.132 -17.561 9.743 1.00 22.41 ATOM 1124 HH22 ARG A 69 4.964 -17.112 11.406 1.00 3.24 ATOM 1125 C ARG A 69 0.266 -20.941 5.749 1.00 64.05 ATOM 1126 O ARG A 69 1.248 -21.666 5.910 1.00 22.34 ATOM 1127 N ILE A 70 0.043 -20.264 4.627 1.00 30.50 ATOM 1128 H ILE A 70 -0.757 -19.703 4.558 1.00 31.35 ATOM 1129 CA ILE A 70 0.960 -20.336 3.497 1.00 64.24 ATOM 1130 HA ILE A 70 1.886 -20.772 3.846 1.00 54.23 ATOM 1131 CB ILE A 70 0.399 -21.226 2.372 1.00 65.41 ATOM 1132 HB ILE A 70 -0.425 -20.706 1.909 1.00 63.14 ATOM 1133 CG2 ILE A 70 1.462 -21.471 1.311 1.00 73.43 ATOM 1134 HG21 ILE A 70 1.835 -20.524 0.950 1.00 25.41 ATOM 1135 HG22 ILE A 70 2.274 -22.040 1.739 1.00 2.51 ATOM 1136 HG23 ILE A 70 1.030 -22.024 0.490 1.00 74.13 ATOM 1137 CG1 ILE A 70 -0.105 -22.553 2.945 1.00 43.41 ATOM 1138 HG12 ILE A 70 0.698 -23.034 3.481 1.00 72.32 ATOM 1139 HG13 ILE A 70 -0.919 -22.355 3.627 1.00 55.25 ATOM 1140 CD1 ILE A 70 -0.603 -23.516 1.890 1.00 1.15 ATOM 1141 HD11 ILE A 70 -1.100 -22.965 1.106 1.00 62.14 ATOM 1142 HD12 ILE A 70 0.233 -24.059 1.475 1.00 20.23 ATOM 1143 HD13 ILE A 70 -1.298 -24.211 2.338 1.00 62.33 ATOM 1144 C ILE A 70 1.250 -18.949 2.935 1.00 51.53 ATOM 1145 O ILE A 70 0.332 -18.179 2.651 1.00 50.22 ATOM 1146 N ARG A 71 2.532 -18.636 2.775 1.00 72.40 ATOM 1147 H ARG A 71 3.218 -19.292 3.019 1.00 31.24 ATOM 1148 CA ARG A 71 2.943 -17.341 2.246 1.00 33.50 ATOM 1149 HA ARG A 71 2.064 -16.718 2.175 1.00 2.25 ATOM 1150 CB ARG A 71 3.949 -16.678 3.188 1.00 64.12 ATOM 1151 HB2 ARG A 71 3.553 -16.699 4.192 1.00 11.33 ATOM 1152 HB3 ARG A 71 4.872 -17.239 3.162 1.00 55.21 ATOM 1153 CG ARG A 71 4.259 -15.234 2.829 1.00 65.25 ATOM 1154 HG2 ARG A 71 4.228 -15.125 1.754 1.00 21.34 ATOM 1155 HG3 ARG A 71 3.516 -14.594 3.279 1.00 3.53 ATOM 1156 CD ARG A 71 5.636 -14.820 3.324 1.00 23.20 ATOM 1157 HD2 ARG A 71 5.588 -14.664 4.391 1.00 1.23 ATOM 1158 HD3 ARG A 71 6.335 -15.614 3.108 1.00 23.30 ATOM 1159 NE ARG A 71 6.101 -13.592 2.686 1.00 42.34 ATOM 1160 HE ARG A 71 5.433 -13.031 2.239 1.00 22.42 ATOM 1161 CZ ARG A 71 7.371 -13.201 2.681 1.00 52.01 ATOM 1162 NH1 ARG A 71 8.297 -13.939 3.277 1.00 2.20 ATOM 1163 HH11 ARG A 71 8.040 -14.792 3.731 1.00 41.22 ATOM 1164 HH12 ARG A 71 9.253 -13.643 3.271 1.00 13.10 ATOM 1165 NH2 ARG A 71 7.716 -12.070 2.079 1.00 70.24 ATOM 1166 HH21 ARG A 71 7.020 -11.511 1.628 1.00 64.51 ATOM 1167 HH22 ARG A 71 8.671 -11.777 2.076 1.00 45.13 ATOM 1168 C ARG A 71 3.553 -17.491 0.855 1.00 11.05 ATOM 1169 O ARG A 71 4.517 -18.233 0.665 1.00 22.54 ATOM 1170 N LEU A 72 2.985 -16.782 -0.113 1.00 52.25 ATOM 1171 H LEU A 72 2.220 -16.208 0.099 1.00 73.11 ATOM 1172 CA LEU A 72 3.472 -16.835 -1.487 1.00 62.45 ATOM 1173 HA LEU A 72 4.142 -17.679 -1.569 1.00 12.34 ATOM 1174 CB LEU A 72 2.305 -17.031 -2.456 1.00 54.23 ATOM 1175 HB2 LEU A 72 1.760 -16.101 -2.509 1.00 14.11 ATOM 1176 HB3 LEU A 72 2.718 -17.260 -3.429 1.00 14.45 ATOM 1177 CG LEU A 72 1.311 -18.136 -2.096 1.00 42.00 ATOM 1178 HG LEU A 72 1.827 -18.908 -1.541 1.00 13.30 ATOM 1179 CD1 LEU A 72 0.200 -17.588 -1.215 1.00 14.04 ATOM 1180 HD11 LEU A 72 0.524 -16.664 -0.759 1.00 53.13 ATOM 1181 HD12 LEU A 72 -0.679 -17.405 -1.815 1.00 41.45 ATOM 1182 HD13 LEU A 72 -0.035 -18.306 -0.443 1.00 73.32 ATOM 1183 CD2 LEU A 72 0.734 -18.766 -3.355 1.00 43.24 ATOM 1184 HD21 LEU A 72 0.650 -19.834 -3.218 1.00 1.32 ATOM 1185 HD22 LEU A 72 -0.243 -18.350 -3.551 1.00 11.13 ATOM 1186 HD23 LEU A 72 1.386 -18.561 -4.192 1.00 3.24 ATOM 1187 C LEU A 72 4.237 -15.565 -1.844 1.00 54.41 ATOM 1188 O LEU A 72 3.814 -14.458 -1.509 1.00 53.24 ATOM 1189 N LYS A 73 5.364 -15.731 -2.527 1.00 50.34 ATOM 1190 H LYS A 73 5.649 -16.638 -2.765 1.00 63.33 ATOM 1191 CA LYS A 73 6.187 -14.598 -2.934 1.00 10.33 ATOM 1192 HA LYS A 73 5.783 -13.711 -2.469 1.00 43.11 ATOM 1193 CB LYS A 73 7.630 -14.794 -2.463 1.00 32.21 ATOM 1194 HB2 LYS A 73 8.005 -15.722 -2.868 1.00 72.43 ATOM 1195 HB3 LYS A 73 8.232 -13.979 -2.837 1.00 50.40 ATOM 1196 CG LYS A 73 7.776 -14.840 -0.952 1.00 14.03 ATOM 1197 HG2 LYS A 73 8.745 -14.449 -0.681 1.00 21.25 ATOM 1198 HG3 LYS A 73 7.002 -14.231 -0.506 1.00 42.40 ATOM 1199 CD LYS A 73 7.652 -16.259 -0.422 1.00 43.04 ATOM 1200 HD2 LYS A 73 7.201 -16.230 0.558 1.00 23.44 ATOM 1201 HD3 LYS A 73 7.026 -16.831 -1.092 1.00 55.43 ATOM 1202 CE LYS A 73 9.011 -16.935 -0.318 1.00 72.14 ATOM 1203 HE2 LYS A 73 9.545 -16.784 -1.244 1.00 2.03 ATOM 1204 HE3 LYS A 73 9.562 -16.483 0.493 1.00 33.43 ATOM 1205 NZ LYS A 73 8.885 -18.397 -0.065 1.00 33.05 ATOM 1206 HZ1 LYS A 73 8.436 -18.562 0.859 1.00 11.12 ATOM 1207 HZ2 LYS A 73 8.303 -18.839 -0.805 1.00 33.45 ATOM 1208 HZ3 LYS A 73 9.825 -18.842 -0.065 1.00 72.35 ATOM 1209 C LYS A 73 6.155 -14.417 -4.448 1.00 63.50 ATOM 1210 O LYS A 73 6.959 -15.006 -5.170 1.00 1.12 ATOM 1211 N GLY A 74 5.222 -13.598 -4.923 1.00 35.42 ATOM 1212 H GLY A 74 4.607 -13.156 -4.300 1.00 25.32 ATOM 1213 CA GLY A 74 5.104 -13.355 -6.349 1.00 0.45 ATOM 1214 HA2 GLY A 74 5.748 -14.043 -6.875 1.00 31.32 ATOM 1215 HA3 GLY A 74 4.082 -13.532 -6.649 1.00 52.13 ATOM 1216 C GLY A 74 5.486 -11.938 -6.728 1.00 2.42 ATOM 1217 O GLY A 74 4.645 -11.161 -7.180 1.00 45.33 ATOM 1218 N SER A 75 6.758 -11.599 -6.542 1.00 22.52 ATOM 1219 H SER A 75 7.381 -12.263 -6.178 1.00 34.54 ATOM 1220 CA SER A 75 7.249 -10.264 -6.863 1.00 31.35 ATOM 1221 HA SER A 75 6.593 -9.840 -7.608 1.00 33.13 ATOM 1222 CB SER A 75 7.227 -9.377 -5.616 1.00 41.04 ATOM 1223 HB2 SER A 75 6.283 -8.857 -5.564 1.00 74.22 ATOM 1224 HB3 SER A 75 7.348 -9.993 -4.737 1.00 63.01 ATOM 1225 OG SER A 75 8.273 -8.421 -5.653 1.00 31.35 ATOM 1226 HG SER A 75 9.024 -8.749 -5.153 1.00 31.34 ATOM 1227 C SER A 75 8.663 -10.327 -7.431 1.00 63.50 ATOM 1228 O SER A 75 9.437 -11.229 -7.104 1.00 51.32 ATOM 1229 N LEU A 76 8.995 -9.364 -8.284 1.00 33.51 ATOM 1230 H LEU A 76 8.336 -8.674 -8.506 1.00 21.13 ATOM 1231 CA LEU A 76 10.316 -9.309 -8.899 1.00 41.14 ATOM 1232 HA LEU A 76 10.948 -10.023 -8.393 1.00 33.51 ATOM 1233 CB LEU A 76 10.227 -9.683 -10.380 1.00 21.52 ATOM 1234 HB2 LEU A 76 9.992 -10.735 -10.441 1.00 40.12 ATOM 1235 HB3 LEU A 76 9.422 -9.110 -10.817 1.00 70.23 ATOM 1236 CG LEU A 76 11.486 -9.436 -11.212 1.00 11.22 ATOM 1237 HG LEU A 76 11.774 -8.398 -11.118 1.00 14.35 ATOM 1238 CD1 LEU A 76 12.638 -10.289 -10.704 1.00 32.11 ATOM 1239 HD11 LEU A 76 12.266 -11.005 -9.985 1.00 42.44 ATOM 1240 HD12 LEU A 76 13.090 -10.813 -11.533 1.00 23.22 ATOM 1241 HD13 LEU A 76 13.375 -9.656 -10.233 1.00 53.40 ATOM 1242 CD2 LEU A 76 11.218 -9.720 -12.683 1.00 14.45 ATOM 1243 HD21 LEU A 76 10.650 -8.905 -13.109 1.00 25.24 ATOM 1244 HD22 LEU A 76 12.156 -9.818 -13.207 1.00 43.23 ATOM 1245 HD23 LEU A 76 10.656 -10.637 -12.775 1.00 75.14 ATOM 1246 C LEU A 76 10.928 -7.920 -8.751 1.00 1.34 ATOM 1247 O LEU A 76 12.094 -7.781 -8.383 1.00 64.44 ATOM 1248 N GLU A 77 10.132 -6.894 -9.036 1.00 60.13 ATOM 1249 H GLU A 77 9.212 -7.069 -9.324 1.00 53.40 ATOM 1250 CA GLU A 77 10.596 -5.516 -8.933 1.00 1.44 ATOM 1251 HA GLU A 77 11.571 -5.528 -8.470 1.00 44.02 ATOM 1252 CB GLU A 77 10.713 -4.887 -10.323 1.00 22.51 ATOM 1253 HB2 GLU A 77 11.138 -5.615 -10.999 1.00 11.01 ATOM 1254 HB3 GLU A 77 9.725 -4.622 -10.669 1.00 20.32 ATOM 1255 CG GLU A 77 11.581 -3.640 -10.356 1.00 75.32 ATOM 1256 HG2 GLU A 77 11.047 -2.833 -9.878 1.00 35.02 ATOM 1257 HG3 GLU A 77 12.494 -3.838 -9.814 1.00 15.41 ATOM 1258 CD GLU A 77 11.937 -3.215 -11.767 1.00 70.24 ATOM 1259 OE1 GLU A 77 11.038 -3.225 -12.634 1.00 70.43 ATOM 1260 OE2 GLU A 77 13.114 -2.873 -12.005 1.00 50.21 ATOM 1261 C GLU A 77 9.652 -4.687 -8.066 1.00 74.32 ATOM 1262 O GLU A 77 8.954 -3.801 -8.561 1.00 31.23 ATOM 1263 N HIS A 78 9.635 -4.983 -6.770 1.00 54.22 ATOM 1264 H HIS A 78 10.213 -5.699 -6.436 1.00 22.30 ATOM 1265 CA HIS A 78 8.776 -4.266 -5.834 1.00 1.01 ATOM 1266 HA HIS A 78 8.558 -3.298 -6.258 1.00 40.25 ATOM 1267 CB HIS A 78 7.465 -5.025 -5.627 1.00 62.33 ATOM 1268 HB2 HIS A 78 7.664 -5.929 -5.070 1.00 63.14 ATOM 1269 HB3 HIS A 78 6.782 -4.405 -5.065 1.00 51.03 ATOM 1270 CG HIS A 78 6.790 -5.413 -6.907 1.00 32.55 ATOM 1271 ND1 HIS A 78 7.235 -6.442 -7.710 1.00 55.35 ATOM 1272 CD2 HIS A 78 5.695 -4.906 -7.519 1.00 13.31 ATOM 1273 HD1 HIS A 78 8.015 -7.008 -7.536 1.00 51.43 ATOM 1274 CE1 HIS A 78 6.443 -6.548 -8.763 1.00 23.51 ATOM 1275 NE2 HIS A 78 5.500 -5.628 -8.671 1.00 25.15 ATOM 1276 HD2 HIS A 78 5.086 -4.084 -7.168 1.00 20.11 ATOM 1277 HE1 HIS A 78 6.548 -7.266 -9.563 1.00 23.12 ATOM 1278 C HIS A 78 9.479 -4.068 -4.495 1.00 4.34 ATOM 1279 O HIS A 78 10.301 -4.889 -4.086 1.00 3.43 ATOM 1280 N HIS A 79 9.152 -2.973 -3.816 1.00 12.41 ATOM 1281 H HIS A 79 8.490 -2.356 -4.194 1.00 24.53 ATOM 1282 CA HIS A 79 9.752 -2.666 -2.522 1.00 64.55 ATOM 1283 HA HIS A 79 10.392 -3.492 -2.250 1.00 70.31 ATOM 1284 CB HIS A 79 10.595 -1.394 -2.616 1.00 63.31 ATOM 1285 HB2 HIS A 79 11.113 -1.243 -1.680 1.00 75.41 ATOM 1286 HB3 HIS A 79 11.321 -1.508 -3.409 1.00 30.44 ATOM 1287 CG HIS A 79 9.792 -0.163 -2.901 1.00 14.15 ATOM 1288 ND1 HIS A 79 9.136 0.551 -1.920 1.00 34.21 ATOM 1289 CD2 HIS A 79 9.541 0.482 -4.064 1.00 65.11 ATOM 1290 HD1 HIS A 79 9.125 0.334 -0.965 1.00 31.13 ATOM 1291 CE1 HIS A 79 8.515 1.580 -2.468 1.00 42.21 ATOM 1292 NE2 HIS A 79 8.746 1.562 -3.768 1.00 60.55 ATOM 1293 HD2 HIS A 79 9.900 0.200 -5.044 1.00 62.11 ATOM 1294 HE1 HIS A 79 7.921 2.313 -1.943 1.00 50.12 ATOM 1295 C HIS A 79 8.679 -2.502 -1.450 1.00 64.14 ATOM 1296 O HIS A 79 7.561 -2.075 -1.738 1.00 13.34 ATOM 1297 N HIS A 80 9.027 -2.845 -0.214 1.00 43.11 ATOM 1298 H HIS A 80 9.933 -3.179 -0.048 1.00 43.10 ATOM 1299 CA HIS A 80 8.093 -2.735 0.901 1.00 25.41 ATOM 1300 HA HIS A 80 7.096 -2.874 0.513 1.00 52.00 ATOM 1301 CB HIS A 80 8.378 -3.820 1.940 1.00 20.14 ATOM 1302 HB2 HIS A 80 9.321 -3.609 2.422 1.00 3.14 ATOM 1303 HB3 HIS A 80 7.592 -3.815 2.681 1.00 35.13 ATOM 1304 CG HIS A 80 8.457 -5.199 1.361 1.00 51.10 ATOM 1305 ND1 HIS A 80 9.439 -6.104 1.704 1.00 34.51 ATOM 1306 CD2 HIS A 80 7.668 -5.826 0.458 1.00 73.23 ATOM 1307 HD1 HIS A 80 10.166 -5.946 2.341 1.00 34.23 ATOM 1308 CE1 HIS A 80 9.251 -7.228 1.036 1.00 71.33 ATOM 1309 NE2 HIS A 80 8.182 -7.086 0.272 1.00 3.35 ATOM 1310 HD2 HIS A 80 6.795 -5.413 -0.028 1.00 72.03 ATOM 1311 HE1 HIS A 80 9.865 -8.114 1.102 1.00 45.43 ATOM 1312 C HIS A 80 8.181 -1.357 1.550 1.00 61.23 ATOM 1313 O HIS A 80 8.925 -0.490 1.090 1.00 14.33 ATOM 1314 N HIS A 81 7.417 -1.162 2.619 1.00 35.25 ATOM 1315 H HIS A 81 6.845 -1.892 2.938 1.00 43.22 ATOM 1316 CA HIS A 81 7.408 0.111 3.331 1.00 31.01 ATOM 1317 HA HIS A 81 7.837 0.857 2.680 1.00 3.54 ATOM 1318 CB HIS A 81 5.975 0.517 3.676 1.00 74.20 ATOM 1319 HB2 HIS A 81 5.346 0.364 2.811 1.00 43.11 ATOM 1320 HB3 HIS A 81 5.618 -0.101 4.488 1.00 52.32 ATOM 1321 CG HIS A 81 5.842 1.949 4.093 1.00 14.12 ATOM 1322 ND1 HIS A 81 4.706 2.697 3.864 1.00 44.53 ATOM 1323 CD2 HIS A 81 6.709 2.770 4.730 1.00 21.24 ATOM 1324 HD1 HIS A 81 3.894 2.382 3.417 1.00 51.14 ATOM 1325 CE1 HIS A 81 4.882 3.917 4.340 1.00 10.02 ATOM 1326 NE2 HIS A 81 6.089 3.987 4.872 1.00 61.12 ATOM 1327 HD2 HIS A 81 7.705 2.516 5.066 1.00 70.54 ATOM 1328 HE1 HIS A 81 4.162 4.720 4.302 1.00 13.44 ATOM 1329 C HIS A 81 8.246 0.028 4.603 1.00 32.14 ATOM 1330 O HIS A 81 9.198 0.788 4.783 1.00 54.40 ATOM 1331 N HIS A 82 7.885 -0.900 5.484 1.00 1.03 ATOM 1332 H HIS A 82 7.118 -1.476 5.285 1.00 41.24 ATOM 1333 CA HIS A 82 8.604 -1.082 6.740 1.00 31.04 ATOM 1334 HA HIS A 82 9.068 -0.142 6.996 1.00 14.55 ATOM 1335 CB HIS A 82 7.634 -1.478 7.854 1.00 24.34 ATOM 1336 HB2 HIS A 82 6.966 -2.243 7.486 1.00 4.10 ATOM 1337 HB3 HIS A 82 8.197 -1.870 8.690 1.00 73.12 ATOM 1338 CG HIS A 82 6.799 -0.340 8.354 1.00 32.21 ATOM 1339 ND1 HIS A 82 5.421 -0.380 8.398 1.00 62.53 ATOM 1340 CD2 HIS A 82 7.154 0.874 8.835 1.00 53.31 ATOM 1341 HD1 HIS A 82 4.861 -1.133 8.114 1.00 5.32 ATOM 1342 CE1 HIS A 82 4.965 0.761 8.882 1.00 33.31 ATOM 1343 NE2 HIS A 82 5.996 1.539 9.156 1.00 51.32 ATOM 1344 HD2 HIS A 82 8.161 1.252 8.946 1.00 72.44 ATOM 1345 HE1 HIS A 82 3.926 1.014 9.030 1.00 13.31 ATOM 1346 C HIS A 82 9.691 -2.142 6.595 1.00 24.33 ATOM 1347 O HIS A 82 9.403 -3.309 6.328 1.00 63.25 ATOM 1348 N HIS A 83 10.942 -1.729 6.773 1.00 1.51 ATOM 1349 H HIS A 83 11.108 -0.786 6.984 1.00 21.35 ATOM 1350 CA HIS A 83 12.073 -2.643 6.662 1.00 50.13 ATOM 1351 HA HIS A 83 11.976 -3.178 5.729 1.00 2.02 ATOM 1352 CB HIS A 83 13.388 -1.863 6.653 1.00 11.24 ATOM 1353 HB2 HIS A 83 13.223 -0.897 6.199 1.00 11.11 ATOM 1354 HB3 HIS A 83 13.723 -1.724 7.671 1.00 23.12 ATOM 1355 CG HIS A 83 14.485 -2.545 5.896 1.00 74.45 ATOM 1356 ND1 HIS A 83 15.683 -1.934 5.592 1.00 71.42 ATOM 1357 CD2 HIS A 83 14.560 -3.795 5.381 1.00 41.03 ATOM 1358 HD1 HIS A 83 15.935 -1.018 5.830 1.00 34.35 ATOM 1359 CE1 HIS A 83 16.447 -2.778 4.921 1.00 2.14 ATOM 1360 NE2 HIS A 83 15.789 -3.915 4.780 1.00 4.54 ATOM 1361 HD2 HIS A 83 13.795 -4.557 5.432 1.00 64.53 ATOM 1362 HE1 HIS A 83 17.441 -2.574 4.552 1.00 50.02 ATOM 1363 C HIS A 83 12.072 -3.650 7.808 1.00 44.11 ATOM 1364 O HIS A 83 12.015 -4.859 7.584 1.00 74.51 TER 1365 HIS A 83 ENDMDL MODEL 5 ATOM 1 N MET A 1 1.187 0.509 0.388 1.00 71.11 ATOM 2 H MET A 1 1.820 0.584 1.132 1.00 12.44 ATOM 3 CA MET A 1 1.700 0.367 -0.970 1.00 3.53 ATOM 4 HA MET A 1 0.857 0.371 -1.644 1.00 65.34 ATOM 5 CB MET A 1 2.619 1.541 -1.315 1.00 54.24 ATOM 6 HB2 MET A 1 3.312 1.693 -0.501 1.00 74.34 ATOM 7 HB3 MET A 1 3.173 1.298 -2.210 1.00 2.35 ATOM 8 CG MET A 1 1.874 2.845 -1.556 1.00 64.45 ATOM 9 HG2 MET A 1 1.184 2.704 -2.374 1.00 75.33 ATOM 10 HG3 MET A 1 1.324 3.099 -0.663 1.00 33.31 ATOM 11 SD MET A 1 2.979 4.210 -1.964 1.00 1.12 ATOM 12 CE MET A 1 1.931 5.615 -1.594 1.00 4.00 ATOM 13 HE1 MET A 1 2.153 6.420 -2.279 1.00 25.11 ATOM 14 HE2 MET A 1 0.895 5.329 -1.699 1.00 23.24 ATOM 15 HE3 MET A 1 2.114 5.943 -0.581 1.00 53.44 ATOM 16 C MET A 1 2.455 -0.948 -1.131 1.00 71.32 ATOM 17 O MET A 1 3.550 -1.116 -0.597 1.00 65.24 ATOM 18 N GLY A 2 1.861 -1.880 -1.871 1.00 54.42 ATOM 19 H GLY A 2 0.987 -1.690 -2.273 1.00 14.15 ATOM 20 CA GLY A 2 2.491 -3.168 -2.089 1.00 23.31 ATOM 21 HA2 GLY A 2 1.822 -3.792 -2.662 1.00 33.43 ATOM 22 HA3 GLY A 2 3.400 -3.020 -2.653 1.00 64.51 ATOM 23 C GLY A 2 2.831 -3.874 -0.791 1.00 72.22 ATOM 24 O GLY A 2 3.869 -4.529 -0.685 1.00 75.41 ATOM 25 N LEU A 3 1.956 -3.740 0.200 1.00 62.24 ATOM 26 H LEU A 3 1.148 -3.206 0.055 1.00 11.05 ATOM 27 CA LEU A 3 2.169 -4.369 1.498 1.00 21.35 ATOM 28 HA LEU A 3 3.233 -4.406 1.678 1.00 23.50 ATOM 29 CB LEU A 3 1.506 -3.543 2.602 1.00 32.51 ATOM 30 HB2 LEU A 3 1.714 -2.503 2.407 1.00 51.25 ATOM 31 HB3 LEU A 3 0.440 -3.713 2.545 1.00 11.42 ATOM 32 CG LEU A 3 1.954 -3.850 4.031 1.00 24.04 ATOM 33 HG LEU A 3 2.056 -4.920 4.148 1.00 32.34 ATOM 34 CD1 LEU A 3 3.308 -3.218 4.313 1.00 4.52 ATOM 35 HD11 LEU A 3 3.656 -3.531 5.286 1.00 4.44 ATOM 36 HD12 LEU A 3 4.016 -3.531 3.560 1.00 51.02 ATOM 37 HD13 LEU A 3 3.214 -2.142 4.293 1.00 3.14 ATOM 38 CD2 LEU A 3 0.917 -3.362 5.032 1.00 21.02 ATOM 39 HD21 LEU A 3 1.378 -3.250 6.003 1.00 73.34 ATOM 40 HD22 LEU A 3 0.525 -2.410 4.708 1.00 15.52 ATOM 41 HD23 LEU A 3 0.113 -4.080 5.096 1.00 52.11 ATOM 42 C LEU A 3 1.618 -5.792 1.511 1.00 5.34 ATOM 43 O LEU A 3 0.706 -6.123 0.754 1.00 60.44 ATOM 44 N THR A 4 2.178 -6.630 2.379 1.00 14.42 ATOM 45 H THR A 4 2.901 -6.306 2.956 1.00 34.11 ATOM 46 CA THR A 4 1.742 -8.016 2.492 1.00 3.11 ATOM 47 HA THR A 4 1.549 -8.387 1.496 1.00 14.20 ATOM 48 CB THR A 4 2.832 -8.896 3.133 1.00 71.44 ATOM 49 HB THR A 4 2.648 -8.953 4.196 1.00 25.10 ATOM 50 OG1 THR A 4 4.123 -8.317 2.912 1.00 54.05 ATOM 51 HG1 THR A 4 4.376 -7.798 3.679 1.00 42.03 ATOM 52 CG2 THR A 4 2.797 -10.304 2.557 1.00 22.35 ATOM 53 HG21 THR A 4 3.399 -10.959 3.171 1.00 14.31 ATOM 54 HG22 THR A 4 1.778 -10.662 2.541 1.00 2.44 ATOM 55 HG23 THR A 4 3.190 -10.292 1.552 1.00 63.14 ATOM 56 C THR A 4 0.466 -8.126 3.318 1.00 53.22 ATOM 57 O THR A 4 0.459 -7.822 4.511 1.00 52.32 ATOM 58 N ARG A 5 -0.613 -8.563 2.676 1.00 2.10 ATOM 59 H ARG A 5 -0.544 -8.790 1.725 1.00 55.41 ATOM 60 CA ARG A 5 -1.896 -8.713 3.352 1.00 41.50 ATOM 61 HA ARG A 5 -1.818 -8.239 4.319 1.00 35.54 ATOM 62 CB ARG A 5 -3.002 -8.026 2.549 1.00 14.34 ATOM 63 HB2 ARG A 5 -2.819 -6.961 2.543 1.00 62.22 ATOM 64 HB3 ARG A 5 -2.976 -8.394 1.535 1.00 42.31 ATOM 65 CG ARG A 5 -4.396 -8.264 3.106 1.00 34.23 ATOM 66 HG2 ARG A 5 -5.123 -7.843 2.426 1.00 25.44 ATOM 67 HG3 ARG A 5 -4.560 -9.328 3.198 1.00 1.50 ATOM 68 CD ARG A 5 -4.569 -7.617 4.471 1.00 12.14 ATOM 69 HD2 ARG A 5 -5.103 -8.301 5.114 1.00 3.14 ATOM 70 HD3 ARG A 5 -3.592 -7.420 4.887 1.00 15.24 ATOM 71 NE ARG A 5 -5.313 -6.363 4.392 1.00 15.13 ATOM 72 HE ARG A 5 -5.824 -6.189 3.575 1.00 41.14 ATOM 73 CZ ARG A 5 -5.333 -5.457 5.364 1.00 65.12 ATOM 74 NH1 ARG A 5 -4.651 -5.665 6.482 1.00 33.01 ATOM 75 HH11 ARG A 5 -4.121 -6.505 6.595 1.00 73.33 ATOM 76 HH12 ARG A 5 -4.666 -4.981 7.212 1.00 53.24 ATOM 77 NH2 ARG A 5 -6.034 -4.340 5.217 1.00 23.14 ATOM 78 HH21 ARG A 5 -6.548 -4.180 4.376 1.00 53.33 ATOM 79 HH22 ARG A 5 -6.047 -3.659 5.949 1.00 75.21 ATOM 80 C ARG A 5 -2.237 -10.186 3.551 1.00 71.42 ATOM 81 O ARG A 5 -2.231 -10.970 2.601 1.00 31.51 ATOM 82 N THR A 6 -2.534 -10.558 4.792 1.00 10.34 ATOM 83 H THR A 6 -2.522 -9.887 5.507 1.00 43.25 ATOM 84 CA THR A 6 -2.876 -11.937 5.117 1.00 41.23 ATOM 85 HA THR A 6 -2.474 -12.571 4.340 1.00 22.53 ATOM 86 CB THR A 6 -2.259 -12.367 6.461 1.00 73.20 ATOM 87 HB THR A 6 -3.010 -12.267 7.232 1.00 24.33 ATOM 88 OG1 THR A 6 -1.146 -11.526 6.781 1.00 44.11 ATOM 89 HG1 THR A 6 -0.375 -11.813 6.285 1.00 2.12 ATOM 90 CG2 THR A 6 -1.806 -13.819 6.409 1.00 54.54 ATOM 91 HG21 THR A 6 -2.400 -14.406 7.093 1.00 75.01 ATOM 92 HG22 THR A 6 -1.931 -14.199 5.405 1.00 14.35 ATOM 93 HG23 THR A 6 -0.766 -13.881 6.690 1.00 24.21 ATOM 94 C THR A 6 -4.387 -12.129 5.179 1.00 1.40 ATOM 95 O THR A 6 -5.073 -11.473 5.964 1.00 52.04 ATOM 96 N ILE A 7 -4.899 -13.031 4.349 1.00 41.33 ATOM 97 H ILE A 7 -4.301 -13.521 3.747 1.00 4.14 ATOM 98 CA ILE A 7 -6.329 -13.309 4.312 1.00 71.33 ATOM 99 HA ILE A 7 -6.837 -12.516 4.842 1.00 63.24 ATOM 100 CB ILE A 7 -6.859 -13.343 2.866 1.00 41.11 ATOM 101 HB ILE A 7 -6.475 -14.230 2.386 1.00 44.21 ATOM 102 CG2 ILE A 7 -8.378 -13.422 2.860 1.00 12.33 ATOM 103 HG21 ILE A 7 -8.780 -12.680 3.535 1.00 43.12 ATOM 104 HG22 ILE A 7 -8.745 -13.236 1.861 1.00 4.05 ATOM 105 HG23 ILE A 7 -8.689 -14.405 3.181 1.00 62.24 ATOM 106 CG1 ILE A 7 -6.381 -12.110 2.096 1.00 71.12 ATOM 107 HG12 ILE A 7 -5.304 -12.064 2.134 1.00 33.14 ATOM 108 HG13 ILE A 7 -6.697 -12.194 1.066 1.00 51.31 ATOM 109 CD1 ILE A 7 -6.921 -10.808 2.644 1.00 34.15 ATOM 110 HD11 ILE A 7 -6.909 -10.839 3.724 1.00 65.41 ATOM 111 HD12 ILE A 7 -6.306 -9.990 2.301 1.00 52.33 ATOM 112 HD13 ILE A 7 -7.935 -10.665 2.300 1.00 32.54 ATOM 113 C ILE A 7 -6.648 -14.638 4.989 1.00 11.20 ATOM 114 O ILE A 7 -6.246 -15.701 4.516 1.00 23.54 ATOM 115 N THR A 8 -7.376 -14.570 6.100 1.00 61.05 ATOM 116 H THR A 8 -7.667 -13.693 6.426 1.00 23.12 ATOM 117 CA THR A 8 -7.750 -15.767 6.842 1.00 13.22 ATOM 118 HA THR A 8 -7.045 -16.547 6.595 1.00 73.14 ATOM 119 CB THR A 8 -7.691 -15.526 8.362 1.00 1.05 ATOM 120 HB THR A 8 -8.682 -15.271 8.710 1.00 22.02 ATOM 121 OG1 THR A 8 -6.801 -14.442 8.652 1.00 21.34 ATOM 122 HG1 THR A 8 -5.893 -14.734 8.538 1.00 52.15 ATOM 123 CG2 THR A 8 -7.227 -16.778 9.091 1.00 33.40 ATOM 124 HG21 THR A 8 -6.246 -16.609 9.510 1.00 53.03 ATOM 125 HG22 THR A 8 -7.922 -17.011 9.884 1.00 30.25 ATOM 126 HG23 THR A 8 -7.185 -17.604 8.396 1.00 24.02 ATOM 127 C THR A 8 -9.153 -16.230 6.467 1.00 31.41 ATOM 128 O THR A 8 -10.134 -15.525 6.702 1.00 40.42 ATOM 129 N SER A 9 -9.242 -17.421 5.884 1.00 64.44 ATOM 130 H SER A 9 -8.423 -17.937 5.723 1.00 12.32 ATOM 131 CA SER A 9 -10.525 -17.978 5.473 1.00 53.00 ATOM 132 HA SER A 9 -11.267 -17.666 6.193 1.00 53.24 ATOM 133 CB SER A 9 -10.917 -17.448 4.092 1.00 23.02 ATOM 134 HB2 SER A 9 -11.148 -16.396 4.165 1.00 31.34 ATOM 135 HB3 SER A 9 -10.092 -17.589 3.409 1.00 42.43 ATOM 136 OG SER A 9 -12.051 -18.131 3.587 1.00 43.05 ATOM 137 HG SER A 9 -12.128 -17.970 2.643 1.00 4.33 ATOM 138 C SER A 9 -10.474 -19.503 5.449 1.00 3.42 ATOM 139 O SER A 9 -9.399 -20.096 5.362 1.00 0.13 ATOM 140 N GLN A 10 -11.643 -20.129 5.527 1.00 32.30 ATOM 141 H GLN A 10 -12.465 -19.601 5.594 1.00 10.14 ATOM 142 CA GLN A 10 -11.732 -21.585 5.515 1.00 3.42 ATOM 143 HA GLN A 10 -10.768 -21.977 5.802 1.00 60.53 ATOM 144 CB GLN A 10 -12.781 -22.061 6.521 1.00 54.02 ATOM 145 HB2 GLN A 10 -13.763 -21.915 6.095 1.00 61.21 ATOM 146 HB3 GLN A 10 -12.632 -23.114 6.708 1.00 63.13 ATOM 147 CG GLN A 10 -12.725 -21.329 7.852 1.00 53.33 ATOM 148 HG2 GLN A 10 -12.987 -22.019 8.640 1.00 74.35 ATOM 149 HG3 GLN A 10 -11.718 -20.971 8.009 1.00 55.24 ATOM 150 CD GLN A 10 -13.674 -20.148 7.909 1.00 54.13 ATOM 151 OE1 GLN A 10 -14.847 -20.262 7.552 1.00 54.22 ATOM 152 NE2 GLN A 10 -13.171 -19.005 8.359 1.00 12.33 ATOM 153 HE21 GLN A 10 -12.227 -18.988 8.625 1.00 53.21 ATOM 154 HE22 GLN A 10 -13.762 -18.225 8.406 1.00 61.41 ATOM 155 C GLN A 10 -12.076 -22.098 4.121 1.00 53.20 ATOM 156 O GLN A 10 -11.653 -23.183 3.727 1.00 61.44 ATOM 157 N ASN A 11 -12.848 -21.309 3.380 1.00 63.34 ATOM 158 H ASN A 11 -13.154 -20.455 3.749 1.00 31.02 ATOM 159 CA ASN A 11 -13.250 -21.685 2.029 1.00 51.30 ATOM 160 HA ASN A 11 -13.660 -22.683 2.071 1.00 50.43 ATOM 161 CB ASN A 11 -14.324 -20.727 1.510 1.00 53.13 ATOM 162 HB2 ASN A 11 -14.173 -19.753 1.951 1.00 11.44 ATOM 163 HB3 ASN A 11 -14.240 -20.648 0.436 1.00 2.03 ATOM 164 CG ASN A 11 -15.727 -21.193 1.848 1.00 11.24 ATOM 165 OD1 ASN A 11 -16.107 -21.257 3.018 1.00 44.42 ATOM 166 ND2 ASN A 11 -16.505 -21.522 0.823 1.00 2.44 ATOM 167 HD21 ASN A 11 -16.135 -21.446 -0.081 1.00 74.23 ATOM 168 HD22 ASN A 11 -17.417 -21.826 1.014 1.00 42.52 ATOM 169 C ASN A 11 -12.052 -21.684 1.084 1.00 11.43 ATOM 170 O ASN A 11 -11.610 -20.630 0.625 1.00 20.14 ATOM 171 N LYS A 12 -11.531 -22.872 0.797 1.00 10.41 ATOM 172 H LYS A 12 -11.928 -23.676 1.194 1.00 4.10 ATOM 173 CA LYS A 12 -10.385 -23.010 -0.094 1.00 54.23 ATOM 174 HA LYS A 12 -9.596 -22.377 0.280 1.00 45.50 ATOM 175 CB LYS A 12 -9.897 -24.460 -0.109 1.00 62.01 ATOM 176 HB2 LYS A 12 -9.214 -24.589 -0.936 1.00 2.32 ATOM 177 HB3 LYS A 12 -9.372 -24.660 0.814 1.00 14.13 ATOM 178 CG LYS A 12 -11.016 -25.477 -0.252 1.00 24.44 ATOM 179 HG2 LYS A 12 -11.495 -25.608 0.707 1.00 74.11 ATOM 180 HG3 LYS A 12 -11.735 -25.109 -0.969 1.00 70.54 ATOM 181 CD LYS A 12 -10.490 -26.822 -0.725 1.00 65.01 ATOM 182 HD2 LYS A 12 -9.467 -26.704 -1.051 1.00 23.52 ATOM 183 HD3 LYS A 12 -10.529 -27.524 0.096 1.00 14.31 ATOM 184 CE LYS A 12 -11.314 -27.367 -1.882 1.00 5.04 ATOM 185 HE2 LYS A 12 -11.137 -26.755 -2.752 1.00 44.35 ATOM 186 HE3 LYS A 12 -10.999 -28.380 -2.084 1.00 71.22 ATOM 187 NZ LYS A 12 -12.771 -27.364 -1.574 1.00 43.35 ATOM 188 HZ1 LYS A 12 -13.232 -28.182 -2.021 1.00 22.33 ATOM 189 HZ2 LYS A 12 -12.919 -27.414 -0.546 1.00 53.32 ATOM 190 HZ3 LYS A 12 -13.210 -26.493 -1.935 1.00 40.44 ATOM 191 C LYS A 12 -10.741 -22.568 -1.510 1.00 52.31 ATOM 192 O LYS A 12 -9.891 -22.065 -2.244 1.00 54.04 ATOM 193 N GLU A 13 -12.002 -22.757 -1.885 1.00 74.43 ATOM 194 H GLU A 13 -12.633 -23.163 -1.255 1.00 32.13 ATOM 195 CA GLU A 13 -12.469 -22.377 -3.213 1.00 50.13 ATOM 196 HA GLU A 13 -11.915 -22.954 -3.938 1.00 22.33 ATOM 197 CB GLU A 13 -13.959 -22.690 -3.364 1.00 13.24 ATOM 198 HB2 GLU A 13 -14.456 -22.478 -2.428 1.00 45.10 ATOM 199 HB3 GLU A 13 -14.372 -22.053 -4.132 1.00 14.12 ATOM 200 CG GLU A 13 -14.243 -24.135 -3.739 1.00 10.41 ATOM 201 HG2 GLU A 13 -13.425 -24.505 -4.339 1.00 55.53 ATOM 202 HG3 GLU A 13 -14.317 -24.720 -2.834 1.00 74.23 ATOM 203 CD GLU A 13 -15.530 -24.291 -4.525 1.00 71.21 ATOM 204 OE1 GLU A 13 -16.195 -25.337 -4.371 1.00 61.34 ATOM 205 OE2 GLU A 13 -15.873 -23.369 -5.294 1.00 5.43 ATOM 206 C GLU A 13 -12.221 -20.894 -3.473 1.00 1.20 ATOM 207 O GLU A 13 -11.657 -20.520 -4.500 1.00 43.54 ATOM 208 N GLU A 14 -12.647 -20.055 -2.534 1.00 34.11 ATOM 209 H GLU A 14 -13.090 -20.414 -1.737 1.00 32.31 ATOM 210 CA GLU A 14 -12.473 -18.613 -2.662 1.00 23.10 ATOM 211 HA GLU A 14 -12.699 -18.341 -3.682 1.00 2.02 ATOM 212 CB GLU A 14 -13.433 -17.876 -1.726 1.00 42.54 ATOM 213 HB2 GLU A 14 -13.467 -16.835 -2.012 1.00 42.45 ATOM 214 HB3 GLU A 14 -14.419 -18.301 -1.835 1.00 34.42 ATOM 215 CG GLU A 14 -13.037 -17.956 -0.262 1.00 33.25 ATOM 216 HG2 GLU A 14 -13.076 -18.988 0.052 1.00 20.54 ATOM 217 HG3 GLU A 14 -12.028 -17.586 -0.153 1.00 55.23 ATOM 218 CD GLU A 14 -13.951 -17.143 0.635 1.00 31.41 ATOM 219 OE1 GLU A 14 -15.173 -17.129 0.379 1.00 74.51 ATOM 220 OE2 GLU A 14 -13.445 -16.521 1.592 1.00 65.50 ATOM 221 C GLU A 14 -11.034 -18.210 -2.353 1.00 2.21 ATOM 222 O GLU A 14 -10.496 -17.277 -2.951 1.00 71.04 ATOM 223 N LEU A 15 -10.416 -18.918 -1.414 1.00 62.34 ATOM 224 H LEU A 15 -10.896 -19.649 -0.973 1.00 23.31 ATOM 225 CA LEU A 15 -9.039 -18.635 -1.024 1.00 50.01 ATOM 226 HA LEU A 15 -8.992 -17.607 -0.698 1.00 12.34 ATOM 227 CB LEU A 15 -8.618 -19.545 0.131 1.00 12.45 ATOM 228 HB2 LEU A 15 -9.153 -20.476 0.030 1.00 32.34 ATOM 229 HB3 LEU A 15 -7.557 -19.729 0.037 1.00 14.51 ATOM 230 CG LEU A 15 -8.878 -19.006 1.539 1.00 51.23 ATOM 231 HG LEU A 15 -9.918 -18.722 1.622 1.00 11.32 ATOM 232 CD1 LEU A 15 -8.600 -20.078 2.581 1.00 71.24 ATOM 233 HD11 LEU A 15 -8.186 -19.620 3.467 1.00 73.31 ATOM 234 HD12 LEU A 15 -9.521 -20.583 2.833 1.00 53.44 ATOM 235 HD13 LEU A 15 -7.896 -20.793 2.182 1.00 25.13 ATOM 236 CD2 LEU A 15 -8.029 -17.771 1.802 1.00 1.21 ATOM 237 HD21 LEU A 15 -8.462 -16.921 1.294 1.00 25.54 ATOM 238 HD22 LEU A 15 -7.996 -17.577 2.864 1.00 45.30 ATOM 239 HD23 LEU A 15 -7.027 -17.938 1.435 1.00 11.20 ATOM 240 C LEU A 15 -8.090 -18.820 -2.204 1.00 3.04 ATOM 241 O LEU A 15 -7.220 -17.984 -2.451 1.00 42.23 ATOM 242 N LEU A 16 -8.264 -19.919 -2.929 1.00 45.14 ATOM 243 H LEU A 16 -8.973 -20.548 -2.683 1.00 50.21 ATOM 244 CA LEU A 16 -7.424 -20.213 -4.085 1.00 63.14 ATOM 245 HA LEU A 16 -6.393 -20.147 -3.771 1.00 43.53 ATOM 246 CB LEU A 16 -7.700 -21.629 -4.594 1.00 24.23 ATOM 247 HB2 LEU A 16 -8.761 -21.717 -4.768 1.00 41.10 ATOM 248 HB3 LEU A 16 -7.172 -21.753 -5.529 1.00 5.23 ATOM 249 CG LEU A 16 -7.282 -22.769 -3.664 1.00 60.32 ATOM 250 HG LEU A 16 -7.698 -22.595 -2.682 1.00 12.15 ATOM 251 CD1 LEU A 16 -7.821 -24.097 -4.173 1.00 34.24 ATOM 252 HD11 LEU A 16 -8.881 -24.007 -4.362 1.00 43.42 ATOM 253 HD12 LEU A 16 -7.314 -24.366 -5.087 1.00 44.42 ATOM 254 HD13 LEU A 16 -7.653 -24.862 -3.429 1.00 62.44 ATOM 255 CD2 LEU A 16 -5.767 -22.822 -3.532 1.00 61.25 ATOM 256 HD21 LEU A 16 -5.488 -23.667 -2.921 1.00 30.34 ATOM 257 HD22 LEU A 16 -5.324 -22.925 -4.512 1.00 22.10 ATOM 258 HD23 LEU A 16 -5.414 -21.912 -3.071 1.00 44.35 ATOM 259 C LEU A 16 -7.663 -19.204 -5.203 1.00 51.54 ATOM 260 O LEU A 16 -6.738 -18.830 -5.924 1.00 22.35 ATOM 261 N GLU A 17 -8.910 -18.764 -5.340 1.00 74.54 ATOM 262 H GLU A 17 -9.605 -19.100 -4.735 1.00 44.54 ATOM 263 CA GLU A 17 -9.270 -17.797 -6.370 1.00 51.31 ATOM 264 HA GLU A 17 -8.879 -18.153 -7.311 1.00 42.21 ATOM 265 CB GLU A 17 -10.792 -17.676 -6.478 1.00 44.35 ATOM 266 HB2 GLU A 17 -11.206 -18.655 -6.668 1.00 11.05 ATOM 267 HB3 GLU A 17 -11.178 -17.306 -5.540 1.00 75.32 ATOM 268 CG GLU A 17 -11.251 -16.741 -7.585 1.00 5.44 ATOM 269 HG2 GLU A 17 -10.674 -15.830 -7.531 1.00 4.40 ATOM 270 HG3 GLU A 17 -11.078 -17.219 -8.538 1.00 11.24 ATOM 271 CD GLU A 17 -12.722 -16.388 -7.478 1.00 24.51 ATOM 272 OE1 GLU A 17 -13.563 -17.290 -7.677 1.00 63.00 ATOM 273 OE2 GLU A 17 -13.032 -15.212 -7.196 1.00 22.32 ATOM 274 C GLU A 17 -8.660 -16.430 -6.070 1.00 34.54 ATOM 275 O GLU A 17 -8.165 -15.749 -6.968 1.00 23.33 ATOM 276 N ILE A 18 -8.702 -16.037 -4.801 1.00 44.01 ATOM 277 H ILE A 18 -9.110 -16.624 -4.131 1.00 63.14 ATOM 278 CA ILE A 18 -8.153 -14.753 -4.382 1.00 32.21 ATOM 279 HA ILE A 18 -8.577 -13.987 -5.016 1.00 24.32 ATOM 280 CB ILE A 18 -8.523 -14.433 -2.922 1.00 10.14 ATOM 281 HB ILE A 18 -8.125 -15.215 -2.293 1.00 42.41 ATOM 282 CG2 ILE A 18 -7.895 -13.115 -2.493 1.00 54.11 ATOM 283 HG21 ILE A 18 -7.032 -13.311 -1.875 1.00 31.43 ATOM 284 HG22 ILE A 18 -7.592 -12.559 -3.368 1.00 74.23 ATOM 285 HG23 ILE A 18 -8.616 -12.538 -1.932 1.00 73.45 ATOM 286 CG1 ILE A 18 -10.043 -14.384 -2.757 1.00 14.24 ATOM 287 HG12 ILE A 18 -10.383 -13.372 -2.909 1.00 53.30 ATOM 288 HG13 ILE A 18 -10.499 -15.027 -3.495 1.00 61.34 ATOM 289 CD1 ILE A 18 -10.518 -14.832 -1.392 1.00 61.31 ATOM 290 HD11 ILE A 18 -10.011 -15.745 -1.117 1.00 21.31 ATOM 291 HD12 ILE A 18 -10.298 -14.065 -0.664 1.00 72.24 ATOM 292 HD13 ILE A 18 -11.583 -15.007 -1.421 1.00 13.32 ATOM 293 C ILE A 18 -6.635 -14.730 -4.527 1.00 74.00 ATOM 294 O ILE A 18 -6.078 -13.854 -5.187 1.00 51.32 ATOM 295 N ALA A 19 -5.972 -15.700 -3.907 1.00 33.53 ATOM 296 H ALA A 19 -6.473 -16.370 -3.396 1.00 24.23 ATOM 297 CA ALA A 19 -4.519 -15.794 -3.970 1.00 11.02 ATOM 298 HA ALA A 19 -4.107 -14.936 -3.459 1.00 1.41 ATOM 299 CB ALA A 19 -4.039 -17.047 -3.252 1.00 12.43 ATOM 300 HB1 ALA A 19 -4.533 -17.124 -2.294 1.00 61.23 ATOM 301 HB2 ALA A 19 -4.273 -17.916 -3.849 1.00 2.32 ATOM 302 HB3 ALA A 19 -2.971 -16.989 -3.102 1.00 51.04 ATOM 303 C ALA A 19 -4.031 -15.790 -5.415 1.00 20.35 ATOM 304 O ALA A 19 -2.968 -15.249 -5.720 1.00 43.41 ATOM 305 N LEU A 20 -4.813 -16.398 -6.300 1.00 30.13 ATOM 306 H LEU A 20 -5.648 -16.812 -5.997 1.00 2.54 ATOM 307 CA LEU A 20 -4.460 -16.466 -7.714 1.00 1.54 ATOM 308 HA LEU A 20 -3.412 -16.718 -7.782 1.00 33.44 ATOM 309 CB LEU A 20 -5.281 -17.550 -8.413 1.00 50.14 ATOM 310 HB2 LEU A 20 -4.939 -18.508 -8.053 1.00 41.21 ATOM 311 HB3 LEU A 20 -6.316 -17.411 -8.135 1.00 31.10 ATOM 312 CG LEU A 20 -5.204 -17.569 -9.940 1.00 71.45 ATOM 313 HG LEU A 20 -5.372 -16.569 -10.316 1.00 32.31 ATOM 314 CD1 LEU A 20 -3.825 -18.017 -10.400 1.00 0.43 ATOM 315 HD11 LEU A 20 -3.883 -19.025 -10.783 1.00 5.40 ATOM 316 HD12 LEU A 20 -3.473 -17.355 -11.178 1.00 24.35 ATOM 317 HD13 LEU A 20 -3.141 -17.987 -9.565 1.00 25.41 ATOM 318 CD2 LEU A 20 -6.281 -18.477 -10.517 1.00 64.22 ATOM 319 HD21 LEU A 20 -7.251 -18.140 -10.185 1.00 75.31 ATOM 320 HD22 LEU A 20 -6.238 -18.446 -11.596 1.00 12.32 ATOM 321 HD23 LEU A 20 -6.116 -19.490 -10.180 1.00 12.11 ATOM 322 C LEU A 20 -4.686 -15.120 -8.396 1.00 71.31 ATOM 323 O LEU A 20 -3.949 -14.742 -9.306 1.00 44.44 ATOM 324 N LYS A 21 -5.710 -14.401 -7.949 1.00 3.40 ATOM 325 H LYS A 21 -6.262 -14.756 -7.220 1.00 64.15 ATOM 326 CA LYS A 21 -6.032 -13.095 -8.513 1.00 72.41 ATOM 327 HA LYS A 21 -6.119 -13.209 -9.583 1.00 44.41 ATOM 328 CB LYS A 21 -7.365 -12.591 -7.956 1.00 34.41 ATOM 329 HB2 LYS A 21 -7.961 -12.209 -8.772 1.00 11.35 ATOM 330 HB3 LYS A 21 -7.887 -13.420 -7.499 1.00 21.04 ATOM 331 CG LYS A 21 -7.215 -11.492 -6.918 1.00 64.45 ATOM 332 HG2 LYS A 21 -6.547 -11.833 -6.141 1.00 45.52 ATOM 333 HG3 LYS A 21 -6.799 -10.615 -7.394 1.00 72.34 ATOM 334 CD LYS A 21 -8.551 -11.128 -6.293 1.00 62.42 ATOM 335 HD2 LYS A 21 -9.130 -12.029 -6.152 1.00 42.02 ATOM 336 HD3 LYS A 21 -8.374 -10.658 -5.336 1.00 73.11 ATOM 337 CE LYS A 21 -9.338 -10.172 -7.177 1.00 25.34 ATOM 338 HE2 LYS A 21 -9.380 -10.578 -8.176 1.00 5.03 ATOM 339 HE3 LYS A 21 -10.339 -10.081 -6.783 1.00 31.02 ATOM 340 NZ LYS A 21 -8.712 -8.822 -7.227 1.00 64.05 ATOM 341 HZ1 LYS A 21 -9.342 -8.154 -7.716 1.00 61.21 ATOM 342 HZ2 LYS A 21 -8.535 -8.473 -6.264 1.00 31.35 ATOM 343 HZ3 LYS A 21 -7.807 -8.866 -7.739 1.00 73.45 ATOM 344 C LYS A 21 -4.929 -12.085 -8.213 1.00 33.31 ATOM 345 O LYS A 21 -4.645 -11.203 -9.023 1.00 2.21 ATOM 346 N PHE A 22 -4.310 -12.221 -7.045 1.00 35.52 ATOM 347 H PHE A 22 -4.582 -12.945 -6.441 1.00 52.14 ATOM 348 CA PHE A 22 -3.238 -11.321 -6.638 1.00 51.22 ATOM 349 HA PHE A 22 -3.541 -10.314 -6.883 1.00 30.53 ATOM 350 CB PHE A 22 -3.006 -11.419 -5.129 1.00 42.21 ATOM 351 HB2 PHE A 22 -3.169 -12.438 -4.812 1.00 43.13 ATOM 352 HB3 PHE A 22 -1.987 -11.136 -4.910 1.00 71.41 ATOM 353 CG PHE A 22 -3.915 -10.535 -4.324 1.00 32.10 ATOM 354 CD1 PHE A 22 -3.601 -9.202 -4.116 1.00 53.42 ATOM 355 HD1 PHE A 22 -2.693 -8.798 -4.539 1.00 60.54 ATOM 356 CE1 PHE A 22 -4.436 -8.387 -3.375 1.00 50.42 ATOM 357 HE1 PHE A 22 -4.181 -7.349 -3.221 1.00 4.21 ATOM 358 CZ PHE A 22 -5.599 -8.900 -2.834 1.00 42.33 ATOM 359 HZ PHE A 22 -6.252 -8.265 -2.255 1.00 34.13 ATOM 360 CE2 PHE A 22 -5.923 -10.227 -3.034 1.00 21.32 ATOM 361 HE2 PHE A 22 -6.831 -10.632 -2.612 1.00 52.05 ATOM 362 CD2 PHE A 22 -5.084 -11.038 -3.775 1.00 40.35 ATOM 363 HD2 PHE A 22 -5.339 -12.077 -3.931 1.00 43.33 ATOM 364 C PHE A 22 -1.946 -11.641 -7.385 1.00 34.22 ATOM 365 O PHE A 22 -1.313 -10.755 -7.959 1.00 51.02 ATOM 366 N ILE A 23 -1.562 -12.913 -7.371 1.00 73.03 ATOM 367 H ILE A 23 -2.109 -13.573 -6.896 1.00 52.35 ATOM 368 CA ILE A 23 -0.347 -13.351 -8.047 1.00 52.30 ATOM 369 HA ILE A 23 0.494 -12.888 -7.552 1.00 24.03 ATOM 370 CB ILE A 23 -0.177 -14.879 -7.966 1.00 31.23 ATOM 371 HB ILE A 23 -1.092 -15.339 -8.306 1.00 60.52 ATOM 372 CG2 ILE A 23 0.951 -15.336 -8.878 1.00 41.03 ATOM 373 HG21 ILE A 23 0.669 -15.175 -9.908 1.00 74.03 ATOM 374 HG22 ILE A 23 1.844 -14.770 -8.657 1.00 62.34 ATOM 375 HG23 ILE A 23 1.141 -16.387 -8.717 1.00 45.32 ATOM 376 CG1 ILE A 23 0.092 -15.308 -6.522 1.00 35.22 ATOM 377 HG12 ILE A 23 -0.707 -14.950 -5.892 1.00 32.03 ATOM 378 HG13 ILE A 23 0.125 -16.387 -6.475 1.00 71.22 ATOM 379 CD1 ILE A 23 1.395 -14.778 -5.966 1.00 54.43 ATOM 380 HD11 ILE A 23 1.365 -13.698 -5.947 1.00 34.22 ATOM 381 HD12 ILE A 23 1.537 -15.152 -4.963 1.00 44.14 ATOM 382 HD13 ILE A 23 2.212 -15.104 -6.592 1.00 42.21 ATOM 383 C ILE A 23 -0.350 -12.928 -9.512 1.00 72.12 ATOM 384 O ILE A 23 0.697 -12.625 -10.084 1.00 10.44 ATOM 385 N SER A 24 -1.535 -12.909 -10.114 1.00 70.04 ATOM 386 H SER A 24 -2.334 -13.162 -9.605 1.00 42.34 ATOM 387 CA SER A 24 -1.675 -12.525 -11.514 1.00 61.22 ATOM 388 HA SER A 24 -0.986 -13.123 -12.092 1.00 71.03 ATOM 389 CB SER A 24 -3.100 -12.798 -12.000 1.00 2.21 ATOM 390 HB2 SER A 24 -3.803 -12.414 -11.277 1.00 34.00 ATOM 391 HB3 SER A 24 -3.254 -12.305 -12.949 1.00 61.31 ATOM 392 OG SER A 24 -3.326 -14.187 -12.164 1.00 24.11 ATOM 393 HG SER A 24 -3.636 -14.358 -13.056 1.00 62.22 ATOM 394 C SER A 24 -1.332 -11.052 -11.710 1.00 41.53 ATOM 395 O SER A 24 -0.834 -10.655 -12.764 1.00 14.44 ATOM 396 N GLN A 25 -1.602 -10.247 -10.688 1.00 1.52 ATOM 397 H GLN A 25 -1.998 -10.623 -9.875 1.00 52.41 ATOM 398 CA GLN A 25 -1.323 -8.817 -10.748 1.00 2.44 ATOM 399 HA GLN A 25 -1.474 -8.492 -11.766 1.00 2.11 ATOM 400 CB GLN A 25 -2.281 -8.050 -9.834 1.00 42.12 ATOM 401 HB2 GLN A 25 -2.500 -8.659 -8.970 1.00 74.02 ATOM 402 HB3 GLN A 25 -1.799 -7.140 -9.510 1.00 3.52 ATOM 403 CG GLN A 25 -3.595 -7.680 -10.504 1.00 24.24 ATOM 404 HG2 GLN A 25 -3.967 -6.770 -10.058 1.00 52.44 ATOM 405 HG3 GLN A 25 -3.414 -7.517 -11.556 1.00 20.41 ATOM 406 CD GLN A 25 -4.650 -8.758 -10.353 1.00 62.35 ATOM 407 OE1 GLN A 25 -5.421 -8.759 -9.393 1.00 63.24 ATOM 408 NE2 GLN A 25 -4.690 -9.684 -11.304 1.00 61.34 ATOM 409 HE21 GLN A 25 -4.044 -9.621 -12.039 1.00 44.22 ATOM 410 HE22 GLN A 25 -5.361 -10.393 -11.232 1.00 73.21 ATOM 411 C GLN A 25 0.120 -8.527 -10.349 1.00 4.53 ATOM 412 O GLN A 25 0.646 -7.449 -10.623 1.00 10.53 ATOM 413 N GLY A 26 0.756 -9.497 -9.699 1.00 43.10 ATOM 414 H GLY A 26 0.287 -10.336 -9.508 1.00 12.22 ATOM 415 CA GLY A 26 2.133 -9.326 -9.272 1.00 52.34 ATOM 416 HA2 GLY A 26 2.616 -10.291 -9.256 1.00 71.24 ATOM 417 HA3 GLY A 26 2.642 -8.691 -9.983 1.00 74.44 ATOM 418 C GLY A 26 2.240 -8.700 -7.896 1.00 35.33 ATOM 419 O GLY A 26 3.174 -7.948 -7.618 1.00 44.22 ATOM 420 N LEU A 27 1.280 -9.010 -7.031 1.00 53.21 ATOM 421 H LEU A 27 0.561 -9.615 -7.310 1.00 2.51 ATOM 422 CA LEU A 27 1.268 -8.471 -5.675 1.00 65.43 ATOM 423 HA LEU A 27 2.148 -7.856 -5.556 1.00 31.31 ATOM 424 CB LEU A 27 0.024 -7.609 -5.458 1.00 72.12 ATOM 425 HB2 LEU A 27 -0.800 -8.269 -5.234 1.00 13.31 ATOM 426 HB3 LEU A 27 0.211 -6.968 -4.609 1.00 11.24 ATOM 427 CG LEU A 27 -0.392 -6.723 -6.633 1.00 32.11 ATOM 428 HG LEU A 27 -0.480 -7.332 -7.522 1.00 22.41 ATOM 429 CD1 LEU A 27 -1.747 -6.085 -6.367 1.00 22.02 ATOM 430 HD11 LEU A 27 -1.717 -5.557 -5.425 1.00 51.34 ATOM 431 HD12 LEU A 27 -1.981 -5.392 -7.161 1.00 44.14 ATOM 432 HD13 LEU A 27 -2.505 -6.853 -6.325 1.00 25.33 ATOM 433 CD2 LEU A 27 0.660 -5.655 -6.894 1.00 61.45 ATOM 434 HD21 LEU A 27 0.191 -4.787 -7.333 1.00 32.12 ATOM 435 HD22 LEU A 27 1.131 -5.378 -5.963 1.00 21.31 ATOM 436 HD23 LEU A 27 1.405 -6.043 -7.573 1.00 64.12 ATOM 437 C LEU A 27 1.310 -9.594 -4.643 1.00 52.23 ATOM 438 O LEU A 27 0.452 -10.477 -4.638 1.00 25.42 ATOM 439 N ASP A 28 2.310 -9.551 -3.771 1.00 23.35 ATOM 440 H ASP A 28 2.962 -8.821 -3.826 1.00 64.41 ATOM 441 CA ASP A 28 2.462 -10.563 -2.731 1.00 53.21 ATOM 442 HA ASP A 28 2.563 -11.523 -3.215 1.00 13.34 ATOM 443 CB ASP A 28 3.718 -10.289 -1.903 1.00 31.35 ATOM 444 HB2 ASP A 28 3.737 -10.961 -1.057 1.00 31.14 ATOM 445 HB3 ASP A 28 4.590 -10.463 -2.515 1.00 62.51 ATOM 446 CG ASP A 28 3.771 -8.866 -1.384 1.00 50.54 ATOM 447 OD1 ASP A 28 3.157 -8.594 -0.331 1.00 3.21 ATOM 448 OD2 ASP A 28 4.427 -8.023 -2.032 1.00 31.13 ATOM 449 C ASP A 28 1.236 -10.597 -1.823 1.00 61.14 ATOM 450 O ASP A 28 0.753 -9.556 -1.375 1.00 61.41 ATOM 451 N LEU A 29 0.737 -11.799 -1.557 1.00 50.02 ATOM 452 H LEU A 29 1.165 -12.591 -1.943 1.00 71.11 ATOM 453 CA LEU A 29 -0.434 -11.969 -0.704 1.00 23.35 ATOM 454 HA LEU A 29 -0.487 -11.119 -0.040 1.00 44.24 ATOM 455 CB LEU A 29 -1.705 -12.020 -1.552 1.00 53.33 ATOM 456 HB2 LEU A 29 -1.788 -11.082 -2.080 1.00 64.23 ATOM 457 HB3 LEU A 29 -1.594 -12.824 -2.266 1.00 31.15 ATOM 458 CG LEU A 29 -3.012 -12.244 -0.791 1.00 31.42 ATOM 459 HG LEU A 29 -2.793 -12.722 0.155 1.00 50.25 ATOM 460 CD1 LEU A 29 -3.695 -10.917 -0.498 1.00 65.23 ATOM 461 HD11 LEU A 29 -3.537 -10.652 0.537 1.00 51.24 ATOM 462 HD12 LEU A 29 -3.277 -10.150 -1.134 1.00 75.22 ATOM 463 HD13 LEU A 29 -4.754 -11.007 -0.690 1.00 25.11 ATOM 464 CD2 LEU A 29 -3.938 -13.160 -1.579 1.00 23.05 ATOM 465 HD21 LEU A 29 -4.961 -12.848 -1.433 1.00 75.42 ATOM 466 HD22 LEU A 29 -3.690 -13.105 -2.628 1.00 72.33 ATOM 467 HD23 LEU A 29 -3.818 -14.176 -1.233 1.00 73.31 ATOM 468 C LEU A 29 -0.317 -13.239 0.134 1.00 41.12 ATOM 469 O LEU A 29 0.113 -14.281 -0.359 1.00 44.02 ATOM 470 N GLU A 30 -0.705 -13.143 1.402 1.00 70.43 ATOM 471 H GLU A 30 -1.039 -12.285 1.736 1.00 30.14 ATOM 472 CA GLU A 30 -0.645 -14.285 2.306 1.00 23.34 ATOM 473 HA GLU A 30 -0.072 -15.062 1.823 1.00 43.23 ATOM 474 CB GLU A 30 0.051 -13.894 3.612 1.00 44.04 ATOM 475 HB2 GLU A 30 0.957 -13.355 3.375 1.00 22.41 ATOM 476 HB3 GLU A 30 -0.605 -13.247 4.175 1.00 44.42 ATOM 477 CG GLU A 30 0.416 -15.081 4.487 1.00 73.31 ATOM 478 HG2 GLU A 30 -0.489 -15.491 4.910 1.00 21.42 ATOM 479 HG3 GLU A 30 0.897 -15.830 3.874 1.00 15.23 ATOM 480 CD GLU A 30 1.353 -14.706 5.619 1.00 75.13 ATOM 481 OE1 GLU A 30 2.084 -13.704 5.477 1.00 62.43 ATOM 482 OE2 GLU A 30 1.353 -15.415 6.647 1.00 2.11 ATOM 483 C GLU A 30 -2.043 -14.819 2.603 1.00 13.22 ATOM 484 O GLU A 30 -3.018 -14.067 2.611 1.00 50.11 ATOM 485 N VAL A 31 -2.134 -16.122 2.847 1.00 64.53 ATOM 486 H VAL A 31 -1.321 -16.670 2.826 1.00 11.13 ATOM 487 CA VAL A 31 -3.412 -16.758 3.145 1.00 43.34 ATOM 488 HA VAL A 31 -4.138 -15.979 3.326 1.00 4.54 ATOM 489 CB VAL A 31 -3.904 -17.610 1.960 1.00 32.42 ATOM 490 HB VAL A 31 -4.669 -18.283 2.320 1.00 1.13 ATOM 491 CG1 VAL A 31 -4.516 -16.727 0.884 1.00 52.21 ATOM 492 HG11 VAL A 31 -5.230 -16.053 1.334 1.00 34.41 ATOM 493 HG12 VAL A 31 -3.737 -16.155 0.401 1.00 30.25 ATOM 494 HG13 VAL A 31 -5.015 -17.344 0.152 1.00 74.40 ATOM 495 CG2 VAL A 31 -2.764 -18.443 1.393 1.00 33.25 ATOM 496 HG21 VAL A 31 -3.120 -19.012 0.547 1.00 33.34 ATOM 497 HG22 VAL A 31 -1.964 -17.790 1.077 1.00 32.42 ATOM 498 HG23 VAL A 31 -2.399 -19.118 2.153 1.00 32.24 ATOM 499 C VAL A 31 -3.312 -17.639 4.384 1.00 25.33 ATOM 500 O VAL A 31 -2.272 -18.244 4.645 1.00 1.43 ATOM 501 N GLU A 32 -4.400 -17.708 5.145 1.00 41.04 ATOM 502 H GLU A 32 -5.198 -17.203 4.884 1.00 72.11 ATOM 503 CA GLU A 32 -4.434 -18.516 6.358 1.00 64.21 ATOM 504 HA GLU A 32 -3.585 -19.182 6.336 1.00 24.52 ATOM 505 CB GLU A 32 -4.332 -17.622 7.596 1.00 74.43 ATOM 506 HB2 GLU A 32 -3.384 -17.106 7.575 1.00 11.24 ATOM 507 HB3 GLU A 32 -5.129 -16.894 7.564 1.00 32.05 ATOM 508 CG GLU A 32 -4.434 -18.384 8.906 1.00 20.24 ATOM 509 HG2 GLU A 32 -5.459 -18.693 9.050 1.00 25.02 ATOM 510 HG3 GLU A 32 -3.801 -19.257 8.851 1.00 64.33 ATOM 511 CD GLU A 32 -4.008 -17.551 10.100 1.00 61.32 ATOM 512 OE1 GLU A 32 -3.907 -16.315 9.956 1.00 70.14 ATOM 513 OE2 GLU A 32 -3.776 -18.137 11.178 1.00 5.43 ATOM 514 C GLU A 32 -5.711 -19.349 6.421 1.00 22.05 ATOM 515 O GLU A 32 -6.818 -18.814 6.354 1.00 22.44 ATOM 516 N PHE A 33 -5.548 -20.662 6.551 1.00 53.43 ATOM 517 H PHE A 33 -4.640 -21.028 6.599 1.00 74.42 ATOM 518 CA PHE A 33 -6.687 -21.570 6.622 1.00 52.52 ATOM 519 HA PHE A 33 -7.481 -21.152 6.022 1.00 11.44 ATOM 520 CB PHE A 33 -6.308 -22.942 6.061 1.00 54.33 ATOM 521 HB2 PHE A 33 -5.644 -22.808 5.220 1.00 75.11 ATOM 522 HB3 PHE A 33 -5.802 -23.509 6.827 1.00 13.34 ATOM 523 CG PHE A 33 -7.488 -23.745 5.593 1.00 54.30 ATOM 524 CD1 PHE A 33 -8.324 -24.369 6.505 1.00 10.42 ATOM 525 HD1 PHE A 33 -8.120 -24.273 7.563 1.00 52.24 ATOM 526 CE1 PHE A 33 -9.411 -25.108 6.078 1.00 10.02 ATOM 527 HE1 PHE A 33 -10.054 -25.590 6.800 1.00 2.41 ATOM 528 CZ PHE A 33 -9.672 -25.231 4.728 1.00 72.43 ATOM 529 HZ PHE A 33 -10.521 -25.808 4.392 1.00 52.11 ATOM 530 CE2 PHE A 33 -8.847 -24.614 3.808 1.00 13.41 ATOM 531 HE2 PHE A 33 -9.049 -24.709 2.752 1.00 53.24 ATOM 532 CD2 PHE A 33 -7.762 -23.876 4.241 1.00 44.00 ATOM 533 HD2 PHE A 33 -7.117 -23.394 3.520 1.00 21.55 ATOM 534 C PHE A 33 -7.179 -21.713 8.059 1.00 32.41 ATOM 535 O PHE A 33 -6.633 -22.494 8.838 1.00 23.43 ATOM 536 N ASP A 34 -8.214 -20.954 8.402 1.00 23.35 ATOM 537 H ASP A 34 -8.606 -20.351 7.736 1.00 32.45 ATOM 538 CA ASP A 34 -8.781 -20.997 9.745 1.00 3.54 ATOM 539 HA ASP A 34 -7.969 -20.908 10.451 1.00 23.22 ATOM 540 CB ASP A 34 -9.747 -19.829 9.951 1.00 10.01 ATOM 541 HB2 ASP A 34 -9.220 -18.900 9.787 1.00 24.42 ATOM 542 HB3 ASP A 34 -10.555 -19.910 9.239 1.00 14.44 ATOM 543 CG ASP A 34 -10.337 -19.805 11.348 1.00 43.44 ATOM 544 OD1 ASP A 34 -11.453 -19.269 11.511 1.00 62.25 ATOM 545 OD2 ASP A 34 -9.682 -20.320 12.278 1.00 64.33 ATOM 546 C ASP A 34 -9.502 -22.319 9.990 1.00 45.44 ATOM 547 O ASP A 34 -10.721 -22.408 9.847 1.00 10.35 ATOM 548 N SER A 35 -8.739 -23.344 10.357 1.00 40.44 ATOM 549 H SER A 35 -7.773 -23.210 10.453 1.00 43.31 ATOM 550 CA SER A 35 -9.304 -24.663 10.616 1.00 52.43 ATOM 551 HA SER A 35 -9.988 -24.573 11.447 1.00 43.12 ATOM 552 CB SER A 35 -10.073 -25.161 9.390 1.00 21.04 ATOM 553 HB2 SER A 35 -9.905 -24.486 8.565 1.00 75.43 ATOM 554 HB3 SER A 35 -9.722 -26.148 9.126 1.00 60.11 ATOM 555 OG SER A 35 -11.464 -25.226 9.653 1.00 40.44 ATOM 556 HG SER A 35 -11.930 -25.471 8.850 1.00 12.30 ATOM 557 C SER A 35 -8.210 -25.660 10.984 1.00 42.21 ATOM 558 O SER A 35 -7.047 -25.489 10.615 1.00 12.02 ATOM 559 N THR A 36 -8.590 -26.703 11.715 1.00 71.45 ATOM 560 H THR A 36 -9.531 -26.784 11.977 1.00 23.12 ATOM 561 CA THR A 36 -7.643 -27.728 12.135 1.00 61.24 ATOM 562 HA THR A 36 -6.657 -27.422 11.817 1.00 40.45 ATOM 563 CB THR A 36 -7.629 -27.887 13.667 1.00 53.43 ATOM 564 HB THR A 36 -7.469 -26.915 14.112 1.00 22.34 ATOM 565 OG1 THR A 36 -6.566 -28.762 14.059 1.00 34.13 ATOM 566 HG1 THR A 36 -5.769 -28.249 14.211 1.00 63.21 ATOM 567 CG2 THR A 36 -8.957 -28.437 14.166 1.00 42.13 ATOM 568 HG21 THR A 36 -9.167 -28.036 15.146 1.00 22.55 ATOM 569 HG22 THR A 36 -9.744 -28.151 13.484 1.00 52.01 ATOM 570 HG23 THR A 36 -8.902 -29.514 14.221 1.00 71.22 ATOM 571 C THR A 36 -7.971 -29.074 11.499 1.00 73.31 ATOM 572 O THR A 36 -7.652 -30.127 12.052 1.00 41.04 ATOM 573 N ASP A 37 -8.610 -29.033 10.335 1.00 71.21 ATOM 574 H ASP A 37 -8.838 -28.163 9.945 1.00 64.11 ATOM 575 CA ASP A 37 -8.980 -30.251 9.623 1.00 53.34 ATOM 576 HA ASP A 37 -8.878 -31.079 10.307 1.00 71.42 ATOM 577 CB ASP A 37 -10.434 -30.170 9.153 1.00 22.41 ATOM 578 HB2 ASP A 37 -11.087 -30.243 10.011 1.00 61.04 ATOM 579 HB3 ASP A 37 -10.595 -29.222 8.662 1.00 3.13 ATOM 580 CG ASP A 37 -10.791 -31.280 8.184 1.00 51.13 ATOM 581 OD1 ASP A 37 -11.584 -31.022 7.254 1.00 31.42 ATOM 582 OD2 ASP A 37 -10.279 -32.406 8.355 1.00 4.00 ATOM 583 C ASP A 37 -8.059 -30.483 8.429 1.00 73.30 ATOM 584 O ASP A 37 -8.234 -29.879 7.371 1.00 43.13 ATOM 585 N ASP A 38 -7.079 -31.362 8.607 1.00 2.33 ATOM 586 H ASP A 38 -6.992 -31.811 9.474 1.00 23.31 ATOM 587 CA ASP A 38 -6.130 -31.674 7.545 1.00 22.41 ATOM 588 HA ASP A 38 -5.538 -30.791 7.359 1.00 62.13 ATOM 589 CB ASP A 38 -5.203 -32.811 7.978 1.00 31.43 ATOM 590 HB2 ASP A 38 -5.504 -33.160 8.955 1.00 34.44 ATOM 591 HB3 ASP A 38 -5.284 -33.623 7.270 1.00 12.30 ATOM 592 CG ASP A 38 -3.752 -32.380 8.051 1.00 43.33 ATOM 593 OD1 ASP A 38 -3.468 -31.360 8.713 1.00 10.52 ATOM 594 OD2 ASP A 38 -2.899 -33.062 7.445 1.00 32.45 ATOM 595 C ASP A 38 -6.858 -32.057 6.261 1.00 55.24 ATOM 596 O ASP A 38 -6.353 -31.840 5.159 1.00 70.30 ATOM 597 N LYS A 39 -8.049 -32.628 6.409 1.00 0.14 ATOM 598 H LYS A 39 -8.399 -32.774 7.314 1.00 60.33 ATOM 599 CA LYS A 39 -8.849 -33.041 5.262 1.00 24.13 ATOM 600 HA LYS A 39 -8.305 -33.814 4.740 1.00 33.02 ATOM 601 CB LYS A 39 -10.193 -33.605 5.728 1.00 0.42 ATOM 602 HB2 LYS A 39 -10.054 -34.093 6.681 1.00 31.04 ATOM 603 HB3 LYS A 39 -10.889 -32.787 5.850 1.00 33.42 ATOM 604 CG LYS A 39 -10.800 -34.607 4.762 1.00 22.41 ATOM 605 HG2 LYS A 39 -11.871 -34.620 4.896 1.00 52.21 ATOM 606 HG3 LYS A 39 -10.565 -34.307 3.751 1.00 42.21 ATOM 607 CD LYS A 39 -10.259 -36.007 4.999 1.00 61.50 ATOM 608 HD2 LYS A 39 -10.452 -36.611 4.125 1.00 62.52 ATOM 609 HD3 LYS A 39 -9.193 -35.948 5.170 1.00 72.13 ATOM 610 CE LYS A 39 -10.917 -36.663 6.203 1.00 0.15 ATOM 611 HE2 LYS A 39 -10.216 -37.352 6.650 1.00 52.33 ATOM 612 HE3 LYS A 39 -11.173 -35.895 6.919 1.00 24.52 ATOM 613 NZ LYS A 39 -12.152 -37.404 5.826 1.00 60.33 ATOM 614 HZ1 LYS A 39 -12.224 -38.284 6.377 1.00 44.41 ATOM 615 HZ2 LYS A 39 -12.991 -36.820 6.015 1.00 75.02 ATOM 616 HZ3 LYS A 39 -12.130 -37.643 4.814 1.00 61.14 ATOM 617 C LYS A 39 -9.078 -31.872 4.310 1.00 71.14 ATOM 618 O LYS A 39 -8.784 -31.964 3.118 1.00 34.53 ATOM 619 N GLU A 40 -9.603 -30.774 4.843 1.00 12.34 ATOM 620 H GLU A 40 -9.816 -30.761 5.800 1.00 71.32 ATOM 621 CA GLU A 40 -9.871 -29.587 4.039 1.00 23.12 ATOM 622 HA GLU A 40 -10.243 -29.914 3.080 1.00 44.41 ATOM 623 CB GLU A 40 -10.933 -28.716 4.713 1.00 5.33 ATOM 624 HB2 GLU A 40 -11.086 -27.829 4.116 1.00 72.34 ATOM 625 HB3 GLU A 40 -11.858 -29.271 4.762 1.00 2.40 ATOM 626 CG GLU A 40 -10.561 -28.284 6.122 1.00 40.10 ATOM 627 HG2 GLU A 40 -10.354 -29.164 6.712 1.00 62.22 ATOM 628 HG3 GLU A 40 -9.675 -27.668 6.074 1.00 13.41 ATOM 629 CD GLU A 40 -11.664 -27.496 6.801 1.00 53.43 ATOM 630 OE1 GLU A 40 -12.644 -27.134 6.116 1.00 64.04 ATOM 631 OE2 GLU A 40 -11.548 -27.241 8.018 1.00 41.42 ATOM 632 C GLU A 40 -8.595 -28.778 3.823 1.00 53.33 ATOM 633 O GLU A 40 -8.340 -28.284 2.724 1.00 53.11 ATOM 634 N ILE A 41 -7.799 -28.646 4.878 1.00 21.10 ATOM 635 H ILE A 41 -8.057 -29.063 5.726 1.00 4.24 ATOM 636 CA ILE A 41 -6.550 -27.898 4.804 1.00 54.44 ATOM 637 HA ILE A 41 -6.793 -26.864 4.604 1.00 53.14 ATOM 638 CB ILE A 41 -5.774 -27.965 6.132 1.00 44.12 ATOM 639 HB ILE A 41 -5.558 -29.001 6.345 1.00 12.31 ATOM 640 CG2 ILE A 41 -4.452 -27.221 6.011 1.00 61.43 ATOM 641 HG21 ILE A 41 -4.108 -26.936 6.994 1.00 64.51 ATOM 642 HG22 ILE A 41 -3.719 -27.864 5.545 1.00 51.53 ATOM 643 HG23 ILE A 41 -4.591 -26.336 5.407 1.00 24.53 ATOM 644 CG1 ILE A 41 -6.615 -27.384 7.270 1.00 73.20 ATOM 645 HG12 ILE A 41 -6.540 -26.308 7.252 1.00 34.43 ATOM 646 HG13 ILE A 41 -7.647 -27.671 7.127 1.00 31.42 ATOM 647 CD1 ILE A 41 -6.186 -27.857 8.641 1.00 2.02 ATOM 648 HD11 ILE A 41 -6.111 -28.934 8.643 1.00 24.32 ATOM 649 HD12 ILE A 41 -5.225 -27.429 8.885 1.00 0.51 ATOM 650 HD13 ILE A 41 -6.915 -27.546 9.374 1.00 13.42 ATOM 651 C ILE A 41 -5.661 -28.421 3.681 1.00 75.52 ATOM 652 O ILE A 41 -5.136 -27.648 2.881 1.00 70.44 ATOM 653 N GLU A 42 -5.500 -29.740 3.628 1.00 43.14 ATOM 654 H GLU A 42 -5.945 -30.304 4.294 1.00 3.20 ATOM 655 CA GLU A 42 -4.675 -30.367 2.601 1.00 1.24 ATOM 656 HA GLU A 42 -3.652 -30.068 2.770 1.00 45.52 ATOM 657 CB GLU A 42 -4.770 -31.891 2.700 1.00 4.22 ATOM 658 HB2 GLU A 42 -5.792 -32.163 2.919 1.00 3.42 ATOM 659 HB3 GLU A 42 -4.489 -32.319 1.749 1.00 11.20 ATOM 660 CG GLU A 42 -3.875 -32.488 3.774 1.00 54.12 ATOM 661 HG2 GLU A 42 -2.846 -32.392 3.462 1.00 73.15 ATOM 662 HG3 GLU A 42 -4.024 -31.941 4.693 1.00 2.31 ATOM 663 CD GLU A 42 -4.169 -33.953 4.029 1.00 71.51 ATOM 664 OE1 GLU A 42 -5.159 -34.467 3.468 1.00 34.21 ATOM 665 OE2 GLU A 42 -3.408 -34.587 4.790 1.00 44.31 ATOM 666 C GLU A 42 -5.098 -29.909 1.209 1.00 71.25 ATOM 667 O GLU A 42 -4.262 -29.722 0.325 1.00 10.45 ATOM 668 N GLU A 43 -6.402 -29.732 1.021 1.00 73.41 ATOM 669 H GLU A 43 -7.019 -29.898 1.764 1.00 73.21 ATOM 670 CA GLU A 43 -6.937 -29.298 -0.265 1.00 25.44 ATOM 671 HA GLU A 43 -6.634 -30.018 -1.010 1.00 23.33 ATOM 672 CB GLU A 43 -8.465 -29.247 -0.216 1.00 0.24 ATOM 673 HB2 GLU A 43 -8.766 -28.407 0.393 1.00 43.43 ATOM 674 HB3 GLU A 43 -8.840 -29.106 -1.219 1.00 12.25 ATOM 675 CG GLU A 43 -9.098 -30.503 0.358 1.00 73.31 ATOM 676 HG2 GLU A 43 -8.314 -31.173 0.677 1.00 61.22 ATOM 677 HG3 GLU A 43 -9.704 -30.229 1.209 1.00 32.40 ATOM 678 CD GLU A 43 -9.973 -31.227 -0.647 1.00 51.25 ATOM 679 OE1 GLU A 43 -9.450 -31.634 -1.705 1.00 63.43 ATOM 680 OE2 GLU A 43 -11.182 -31.385 -0.375 1.00 63.35 ATOM 681 C GLU A 43 -6.383 -27.930 -0.650 1.00 4.43 ATOM 682 O GLU A 43 -5.925 -27.727 -1.774 1.00 44.15 ATOM 683 N PHE A 44 -6.429 -26.993 0.292 1.00 43.12 ATOM 684 H PHE A 44 -6.806 -27.215 1.169 1.00 24.32 ATOM 685 CA PHE A 44 -5.933 -25.643 0.052 1.00 54.43 ATOM 686 HA PHE A 44 -6.317 -25.314 -0.902 1.00 21.50 ATOM 687 CB PHE A 44 -6.431 -24.692 1.143 1.00 74.43 ATOM 688 HB2 PHE A 44 -7.256 -24.112 0.756 1.00 23.22 ATOM 689 HB3 PHE A 44 -6.770 -25.272 1.988 1.00 62.40 ATOM 690 CG PHE A 44 -5.381 -23.734 1.628 1.00 35.33 ATOM 691 CD1 PHE A 44 -4.540 -24.079 2.674 1.00 75.20 ATOM 692 HD1 PHE A 44 -4.645 -25.049 3.141 1.00 52.41 ATOM 693 CE1 PHE A 44 -3.573 -23.200 3.123 1.00 20.11 ATOM 694 HE1 PHE A 44 -2.925 -23.482 3.939 1.00 5.45 ATOM 695 CZ PHE A 44 -3.438 -21.961 2.528 1.00 75.23 ATOM 696 HZ PHE A 44 -2.683 -21.273 2.876 1.00 21.25 ATOM 697 CE2 PHE A 44 -4.270 -21.606 1.484 1.00 51.42 ATOM 698 HE2 PHE A 44 -4.167 -20.637 1.017 1.00 71.41 ATOM 699 CD2 PHE A 44 -5.236 -22.489 1.039 1.00 0.44 ATOM 700 HD2 PHE A 44 -5.886 -22.208 0.224 1.00 73.53 ATOM 701 C PHE A 44 -4.408 -25.623 0.002 1.00 34.42 ATOM 702 O PHE A 44 -3.812 -24.858 -0.755 1.00 21.43 ATOM 703 N GLU A 45 -3.785 -26.471 0.815 1.00 11.42 ATOM 704 H GLU A 45 -4.316 -27.055 1.395 1.00 31.41 ATOM 705 CA GLU A 45 -2.330 -26.550 0.865 1.00 41.21 ATOM 706 HA GLU A 45 -1.949 -25.553 1.026 1.00 1.20 ATOM 707 CB GLU A 45 -1.885 -27.445 2.023 1.00 10.03 ATOM 708 HB2 GLU A 45 -2.265 -27.034 2.947 1.00 54.11 ATOM 709 HB3 GLU A 45 -2.302 -28.431 1.880 1.00 21.05 ATOM 710 CG GLU A 45 -0.376 -27.578 2.145 1.00 73.32 ATOM 711 HG2 GLU A 45 0.038 -27.749 1.162 1.00 15.33 ATOM 712 HG3 GLU A 45 0.022 -26.659 2.548 1.00 43.25 ATOM 713 CD GLU A 45 0.037 -28.723 3.049 1.00 22.20 ATOM 714 OE1 GLU A 45 -0.853 -29.344 3.666 1.00 32.11 ATOM 715 OE2 GLU A 45 1.252 -28.998 3.139 1.00 62.21 ATOM 716 C GLU A 45 -1.769 -27.084 -0.450 1.00 21.23 ATOM 717 O GLU A 45 -0.887 -26.474 -1.054 1.00 51.33 ATOM 718 N ARG A 46 -2.286 -28.228 -0.886 1.00 33.15 ATOM 719 H ARG A 46 -2.987 -28.668 -0.359 1.00 42.54 ATOM 720 CA ARG A 46 -1.836 -28.846 -2.127 1.00 34.31 ATOM 721 HA ARG A 46 -0.761 -28.935 -2.083 1.00 34.53 ATOM 722 CB ARG A 46 -2.446 -30.241 -2.277 1.00 23.41 ATOM 723 HB2 ARG A 46 -1.974 -30.740 -3.111 1.00 25.35 ATOM 724 HB3 ARG A 46 -2.253 -30.804 -1.376 1.00 14.44 ATOM 725 CG ARG A 46 -3.946 -30.228 -2.519 1.00 12.01 ATOM 726 HG2 ARG A 46 -4.386 -29.423 -1.950 1.00 12.54 ATOM 727 HG3 ARG A 46 -4.130 -30.070 -3.571 1.00 71.22 ATOM 728 CD ARG A 46 -4.591 -31.538 -2.095 1.00 23.44 ATOM 729 HD2 ARG A 46 -3.895 -32.343 -2.280 1.00 41.01 ATOM 730 HD3 ARG A 46 -4.812 -31.490 -1.039 1.00 5.12 ATOM 731 NE ARG A 46 -5.827 -31.803 -2.826 1.00 44.45 ATOM 732 HE ARG A 46 -6.174 -31.090 -3.402 1.00 74.41 ATOM 733 CZ ARG A 46 -6.494 -32.948 -2.751 1.00 75.43 ATOM 734 NH1 ARG A 46 -6.048 -33.931 -1.981 1.00 10.54 ATOM 735 HH11 ARG A 46 -5.207 -33.809 -1.454 1.00 41.30 ATOM 736 HH12 ARG A 46 -6.554 -34.792 -1.925 1.00 5.11 ATOM 737 NH2 ARG A 46 -7.612 -33.113 -3.448 1.00 21.33 ATOM 738 HH21 ARG A 46 -7.952 -32.375 -4.030 1.00 23.14 ATOM 739 HH22 ARG A 46 -8.114 -33.976 -3.391 1.00 3.24 ATOM 740 C ARG A 46 -2.210 -27.985 -3.330 1.00 4.43 ATOM 741 O ARG A 46 -1.465 -27.911 -4.308 1.00 15.43 ATOM 742 N ASP A 47 -3.366 -27.336 -3.250 1.00 11.10 ATOM 743 H ASP A 47 -3.915 -27.435 -2.444 1.00 33.10 ATOM 744 CA ASP A 47 -3.838 -26.479 -4.331 1.00 52.14 ATOM 745 HA ASP A 47 -3.791 -27.046 -5.249 1.00 34.24 ATOM 746 CB ASP A 47 -5.287 -26.057 -4.081 1.00 60.42 ATOM 747 HB2 ASP A 47 -5.422 -25.864 -3.027 1.00 32.52 ATOM 748 HB3 ASP A 47 -5.494 -25.155 -4.638 1.00 4.05 ATOM 749 CG ASP A 47 -6.281 -27.121 -4.505 1.00 22.14 ATOM 750 OD1 ASP A 47 -5.944 -27.925 -5.399 1.00 22.15 ATOM 751 OD2 ASP A 47 -7.396 -27.149 -3.943 1.00 21.14 ATOM 752 C ASP A 47 -2.953 -25.244 -4.472 1.00 72.31 ATOM 753 O ASP A 47 -2.688 -24.782 -5.581 1.00 53.13 ATOM 754 N MET A 48 -2.500 -24.715 -3.340 1.00 73.13 ATOM 755 H MET A 48 -2.746 -25.129 -2.486 1.00 42.52 ATOM 756 CA MET A 48 -1.645 -23.534 -3.338 1.00 50.10 ATOM 757 HA MET A 48 -2.156 -22.755 -3.884 1.00 4.55 ATOM 758 CB MET A 48 -1.399 -23.059 -1.905 1.00 13.42 ATOM 759 HB2 MET A 48 -1.321 -23.921 -1.260 1.00 62.54 ATOM 760 HB3 MET A 48 -0.469 -22.510 -1.874 1.00 35.41 ATOM 761 CG MET A 48 -2.500 -22.160 -1.365 1.00 41.55 ATOM 762 HG2 MET A 48 -3.455 -22.554 -1.679 1.00 10.10 ATOM 763 HG3 MET A 48 -2.449 -22.160 -0.287 1.00 34.13 ATOM 764 SD MET A 48 -2.358 -20.460 -1.951 1.00 23.12 ATOM 765 CE MET A 48 -4.065 -19.927 -1.860 1.00 12.43 ATOM 766 HE1 MET A 48 -4.452 -19.784 -2.858 1.00 64.21 ATOM 767 HE2 MET A 48 -4.650 -20.678 -1.351 1.00 74.30 ATOM 768 HE3 MET A 48 -4.123 -18.996 -1.315 1.00 40.21 ATOM 769 C MET A 48 -0.314 -23.825 -4.025 1.00 15.21 ATOM 770 O MET A 48 0.147 -23.046 -4.859 1.00 35.04 ATOM 771 N GLU A 49 0.297 -24.950 -3.668 1.00 60.14 ATOM 772 H GLU A 49 -0.121 -25.530 -2.998 1.00 42.01 ATOM 773 CA GLU A 49 1.575 -25.342 -4.251 1.00 3.53 ATOM 774 HA GLU A 49 2.304 -24.590 -3.988 1.00 13.45 ATOM 775 CB GLU A 49 2.027 -26.690 -3.686 1.00 33.01 ATOM 776 HB2 GLU A 49 1.369 -27.461 -4.059 1.00 31.34 ATOM 777 HB3 GLU A 49 3.031 -26.891 -4.027 1.00 45.11 ATOM 778 CG GLU A 49 2.019 -26.747 -2.168 1.00 34.45 ATOM 779 HG2 GLU A 49 2.015 -25.739 -1.782 1.00 3.11 ATOM 780 HG3 GLU A 49 1.123 -27.258 -1.844 1.00 65.11 ATOM 781 CD GLU A 49 3.223 -27.477 -1.605 1.00 1.52 ATOM 782 OE1 GLU A 49 3.034 -28.343 -0.726 1.00 32.33 ATOM 783 OE2 GLU A 49 4.354 -27.181 -2.043 1.00 4.32 ATOM 784 C GLU A 49 1.479 -25.421 -5.772 1.00 33.44 ATOM 785 O GLU A 49 2.337 -24.904 -6.487 1.00 14.42 ATOM 786 N ASP A 50 0.429 -26.074 -6.258 1.00 70.11 ATOM 787 H ASP A 50 -0.221 -26.465 -5.637 1.00 22.22 ATOM 788 CA ASP A 50 0.219 -26.222 -7.694 1.00 32.24 ATOM 789 HA ASP A 50 1.043 -26.794 -8.092 1.00 41.02 ATOM 790 CB ASP A 50 -1.085 -26.975 -7.965 1.00 0.52 ATOM 791 HB2 ASP A 50 -1.276 -27.656 -7.149 1.00 33.13 ATOM 792 HB3 ASP A 50 -1.896 -26.264 -8.033 1.00 5.04 ATOM 793 CG ASP A 50 -1.036 -27.772 -9.253 1.00 61.02 ATOM 794 OD1 ASP A 50 0.044 -28.308 -9.579 1.00 21.43 ATOM 795 OD2 ASP A 50 -2.078 -27.861 -9.936 1.00 3.43 ATOM 796 C ASP A 50 0.188 -24.861 -8.381 1.00 54.05 ATOM 797 O ASP A 50 0.855 -24.650 -9.395 1.00 73.34 ATOM 798 N LEU A 51 -0.592 -23.940 -7.825 1.00 24.32 ATOM 799 H LEU A 51 -1.099 -24.167 -7.018 1.00 42.10 ATOM 800 CA LEU A 51 -0.711 -22.599 -8.385 1.00 40.40 ATOM 801 HA LEU A 51 -1.093 -22.692 -9.391 1.00 22.43 ATOM 802 CB LEU A 51 -1.689 -21.764 -7.556 1.00 42.23 ATOM 803 HB2 LEU A 51 -2.491 -22.412 -7.240 1.00 33.11 ATOM 804 HB3 LEU A 51 -1.158 -21.400 -6.688 1.00 33.23 ATOM 805 CG LEU A 51 -2.311 -20.560 -8.265 1.00 12.15 ATOM 806 HG LEU A 51 -1.604 -20.167 -8.981 1.00 45.54 ATOM 807 CD1 LEU A 51 -3.563 -20.975 -9.021 1.00 54.54 ATOM 808 HD11 LEU A 51 -3.358 -20.980 -10.082 1.00 11.44 ATOM 809 HD12 LEU A 51 -3.863 -21.964 -8.708 1.00 5.21 ATOM 810 HD13 LEU A 51 -4.359 -20.275 -8.812 1.00 42.31 ATOM 811 CD2 LEU A 51 -2.631 -19.459 -7.264 1.00 4.12 ATOM 812 HD21 LEU A 51 -1.966 -19.539 -6.416 1.00 42.35 ATOM 813 HD22 LEU A 51 -2.500 -18.496 -7.734 1.00 50.35 ATOM 814 HD23 LEU A 51 -3.653 -19.561 -6.930 1.00 63.04 ATOM 815 C LEU A 51 0.648 -21.908 -8.438 1.00 12.44 ATOM 816 O LEU A 51 0.941 -21.163 -9.373 1.00 30.52 ATOM 817 N ALA A 52 1.474 -22.161 -7.428 1.00 1.31 ATOM 818 H ALA A 52 1.183 -22.763 -6.712 1.00 1.44 ATOM 819 CA ALA A 52 2.803 -21.567 -7.361 1.00 44.53 ATOM 820 HA ALA A 52 2.689 -20.492 -7.366 1.00 43.01 ATOM 821 CB ALA A 52 3.494 -21.962 -6.065 1.00 21.53 ATOM 822 HB1 ALA A 52 4.128 -22.819 -6.241 1.00 75.23 ATOM 823 HB2 ALA A 52 4.095 -21.138 -5.710 1.00 54.23 ATOM 824 HB3 ALA A 52 2.750 -22.212 -5.322 1.00 44.42 ATOM 825 C ALA A 52 3.650 -21.979 -8.561 1.00 13.30 ATOM 826 O ALA A 52 4.462 -21.199 -9.059 1.00 0.45 ATOM 827 N LYS A 53 3.455 -23.210 -9.021 1.00 41.35 ATOM 828 H LYS A 53 2.793 -23.785 -8.583 1.00 1.15 ATOM 829 CA LYS A 53 4.200 -23.727 -10.164 1.00 13.54 ATOM 830 HA LYS A 53 5.237 -23.457 -10.033 1.00 32.52 ATOM 831 CB LYS A 53 4.084 -25.251 -10.226 1.00 64.31 ATOM 832 HB2 LYS A 53 3.077 -25.513 -10.516 1.00 44.40 ATOM 833 HB3 LYS A 53 4.772 -25.622 -10.972 1.00 44.14 ATOM 834 CG LYS A 53 4.395 -25.939 -8.908 1.00 62.20 ATOM 835 HG2 LYS A 53 5.309 -25.529 -8.505 1.00 23.30 ATOM 836 HG3 LYS A 53 3.583 -25.759 -8.218 1.00 72.23 ATOM 837 CD LYS A 53 4.567 -27.438 -9.088 1.00 74.23 ATOM 838 HD2 LYS A 53 4.522 -27.916 -8.121 1.00 2.01 ATOM 839 HD3 LYS A 53 3.767 -27.811 -9.713 1.00 12.32 ATOM 840 CE LYS A 53 5.900 -27.772 -9.740 1.00 74.41 ATOM 841 HE2 LYS A 53 5.838 -27.543 -10.793 1.00 3.23 ATOM 842 HE3 LYS A 53 6.670 -27.168 -9.284 1.00 53.21 ATOM 843 NZ LYS A 53 6.252 -29.210 -9.577 1.00 72.11 ATOM 844 HZ1 LYS A 53 5.815 -29.589 -8.713 1.00 34.42 ATOM 845 HZ2 LYS A 53 5.910 -29.756 -10.394 1.00 24.53 ATOM 846 HZ3 LYS A 53 7.284 -29.320 -9.507 1.00 52.43 ATOM 847 C LYS A 53 3.693 -23.114 -11.466 1.00 22.14 ATOM 848 O LYS A 53 4.479 -22.656 -12.295 1.00 51.04 ATOM 849 N LYS A 54 2.376 -23.108 -11.638 1.00 33.01 ATOM 850 H LYS A 54 1.801 -23.488 -10.940 1.00 72.03 ATOM 851 CA LYS A 54 1.763 -22.549 -12.837 1.00 61.44 ATOM 852 HA LYS A 54 2.178 -23.062 -13.692 1.00 22.34 ATOM 853 CB LYS A 54 0.249 -22.769 -12.811 1.00 71.43 ATOM 854 HB2 LYS A 54 0.013 -23.472 -12.026 1.00 13.02 ATOM 855 HB3 LYS A 54 -0.236 -21.828 -12.598 1.00 0.42 ATOM 856 CG LYS A 54 -0.310 -23.308 -14.117 1.00 11.20 ATOM 857 HG2 LYS A 54 0.359 -23.042 -14.922 1.00 24.04 ATOM 858 HG3 LYS A 54 -0.385 -24.384 -14.049 1.00 52.12 ATOM 859 CD LYS A 54 -1.686 -22.735 -14.413 1.00 41.31 ATOM 860 HD2 LYS A 54 -2.159 -23.334 -15.176 1.00 55.14 ATOM 861 HD3 LYS A 54 -2.280 -22.763 -13.510 1.00 61.04 ATOM 862 CE LYS A 54 -1.597 -21.297 -14.902 1.00 34.20 ATOM 863 HE2 LYS A 54 -1.195 -20.685 -14.109 1.00 75.12 ATOM 864 HE3 LYS A 54 -0.936 -21.261 -15.755 1.00 70.11 ATOM 865 NZ LYS A 54 -2.930 -20.763 -15.299 1.00 22.34 ATOM 866 HZ1 LYS A 54 -3.437 -20.410 -14.462 1.00 3.31 ATOM 867 HZ2 LYS A 54 -2.815 -19.983 -15.976 1.00 43.43 ATOM 868 HZ3 LYS A 54 -3.497 -21.513 -15.743 1.00 73.12 ATOM 869 C LYS A 54 2.069 -21.060 -12.961 1.00 70.24 ATOM 870 O LYS A 54 2.366 -20.565 -14.049 1.00 54.32 ATOM 871 N THR A 55 1.996 -20.350 -11.840 1.00 25.13 ATOM 872 H THR A 55 1.755 -20.802 -11.004 1.00 41.23 ATOM 873 CA THR A 55 2.266 -18.918 -11.823 1.00 51.00 ATOM 874 HA THR A 55 1.805 -18.482 -12.697 1.00 42.35 ATOM 875 CB THR A 55 1.664 -18.248 -10.574 1.00 14.42 ATOM 876 HB THR A 55 1.874 -17.188 -10.616 1.00 31.45 ATOM 877 OG1 THR A 55 2.256 -18.795 -9.390 1.00 74.15 ATOM 878 HG1 THR A 55 3.174 -18.521 -9.336 1.00 65.31 ATOM 879 CG2 THR A 55 0.156 -18.442 -10.529 1.00 75.31 ATOM 880 HG21 THR A 55 -0.154 -18.625 -9.511 1.00 21.23 ATOM 881 HG22 THR A 55 -0.333 -17.554 -10.900 1.00 14.52 ATOM 882 HG23 THR A 55 -0.117 -19.286 -11.145 1.00 61.52 ATOM 883 C THR A 55 3.764 -18.640 -11.863 1.00 1.25 ATOM 884 O THR A 55 4.208 -17.664 -12.465 1.00 45.41 ATOM 885 N GLY A 56 4.540 -19.505 -11.216 1.00 75.54 ATOM 886 H GLY A 56 4.130 -20.266 -10.753 1.00 53.12 ATOM 887 CA GLY A 56 5.981 -19.335 -11.191 1.00 35.20 ATOM 888 HA2 GLY A 56 6.446 -20.308 -11.147 1.00 23.34 ATOM 889 HA3 GLY A 56 6.289 -18.841 -12.100 1.00 41.44 ATOM 890 C GLY A 56 6.446 -18.513 -10.006 1.00 23.34 ATOM 891 O GLY A 56 7.433 -17.783 -10.096 1.00 63.14 ATOM 892 N VAL A 57 5.734 -18.630 -8.890 1.00 33.34 ATOM 893 H VAL A 57 4.957 -19.228 -8.879 1.00 24.33 ATOM 894 CA VAL A 57 6.079 -17.892 -7.681 1.00 2.31 ATOM 895 HA VAL A 57 6.961 -17.303 -7.890 1.00 30.44 ATOM 896 CB VAL A 57 4.947 -16.934 -7.265 1.00 75.32 ATOM 897 HB VAL A 57 5.275 -16.373 -6.403 1.00 44.10 ATOM 898 CG1 VAL A 57 4.640 -15.951 -8.385 1.00 24.14 ATOM 899 HG11 VAL A 57 4.506 -16.490 -9.311 1.00 33.44 ATOM 900 HG12 VAL A 57 3.737 -15.408 -8.150 1.00 11.13 ATOM 901 HG13 VAL A 57 5.461 -15.257 -8.489 1.00 2.25 ATOM 902 CG2 VAL A 57 3.702 -17.718 -6.878 1.00 32.50 ATOM 903 HG21 VAL A 57 3.743 -18.702 -7.323 1.00 53.43 ATOM 904 HG22 VAL A 57 3.655 -17.812 -5.803 1.00 41.11 ATOM 905 HG23 VAL A 57 2.824 -17.199 -7.233 1.00 1.23 ATOM 906 C VAL A 57 6.379 -18.839 -6.525 1.00 31.13 ATOM 907 O VAL A 57 5.927 -19.984 -6.515 1.00 12.31 ATOM 908 N GLN A 58 7.144 -18.354 -5.552 1.00 53.41 ATOM 909 H GLN A 58 7.473 -17.434 -5.617 1.00 44.33 ATOM 910 CA GLN A 58 7.504 -19.158 -4.391 1.00 31.14 ATOM 911 HA GLN A 58 7.513 -20.194 -4.695 1.00 1.32 ATOM 912 CB GLN A 58 8.898 -18.774 -3.891 1.00 33.54 ATOM 913 HB2 GLN A 58 8.885 -17.740 -3.583 1.00 14.34 ATOM 914 HB3 GLN A 58 9.144 -19.392 -3.040 1.00 24.05 ATOM 915 CG GLN A 58 9.988 -18.947 -4.936 1.00 31.32 ATOM 916 HG2 GLN A 58 9.948 -19.958 -5.315 1.00 44.32 ATOM 917 HG3 GLN A 58 9.807 -18.253 -5.743 1.00 63.45 ATOM 918 CD GLN A 58 11.375 -18.694 -4.380 1.00 22.05 ATOM 919 OE1 GLN A 58 11.534 -18.030 -3.355 1.00 30.34 ATOM 920 NE2 GLN A 58 12.389 -19.223 -5.054 1.00 44.10 ATOM 921 HE21 GLN A 58 12.188 -19.739 -5.863 1.00 73.00 ATOM 922 HE22 GLN A 58 13.297 -19.074 -4.717 1.00 72.35 ATOM 923 C GLN A 58 6.483 -18.985 -3.271 1.00 4.45 ATOM 924 O GLN A 58 5.766 -17.985 -3.221 1.00 73.22 ATOM 925 N ILE A 59 6.424 -19.963 -2.374 1.00 23.40 ATOM 926 H ILE A 59 7.022 -20.734 -2.467 1.00 41.12 ATOM 927 CA ILE A 59 5.492 -19.918 -1.254 1.00 50.14 ATOM 928 HA ILE A 59 5.224 -18.885 -1.086 1.00 51.22 ATOM 929 CB ILE A 59 4.206 -20.709 -1.560 1.00 3.20 ATOM 930 HB ILE A 59 3.479 -20.480 -0.796 1.00 24.33 ATOM 931 CG2 ILE A 59 3.631 -20.285 -2.903 1.00 75.40 ATOM 932 HG21 ILE A 59 2.573 -20.503 -2.926 1.00 12.31 ATOM 933 HG22 ILE A 59 3.783 -19.225 -3.042 1.00 63.31 ATOM 934 HG23 ILE A 59 4.127 -20.827 -3.694 1.00 73.54 ATOM 935 CG1 ILE A 59 4.491 -22.212 -1.546 1.00 71.13 ATOM 936 HG12 ILE A 59 5.274 -22.430 -2.255 1.00 23.43 ATOM 937 HG13 ILE A 59 4.815 -22.500 -0.557 1.00 23.32 ATOM 938 CD1 ILE A 59 3.290 -23.058 -1.907 1.00 53.23 ATOM 939 HD11 ILE A 59 3.554 -24.103 -1.846 1.00 60.13 ATOM 940 HD12 ILE A 59 2.483 -22.850 -1.220 1.00 2.32 ATOM 941 HD13 ILE A 59 2.974 -22.824 -2.913 1.00 63.35 ATOM 942 C ILE A 59 6.129 -20.475 0.014 1.00 32.02 ATOM 943 O ILE A 59 7.166 -21.135 -0.039 1.00 42.12 ATOM 944 N GLN A 60 5.499 -20.206 1.153 1.00 10.12 ATOM 945 H GLN A 60 4.676 -19.675 1.131 1.00 43.13 ATOM 946 CA GLN A 60 6.004 -20.682 2.436 1.00 40.43 ATOM 947 HA GLN A 60 6.533 -21.606 2.261 1.00 45.10 ATOM 948 CB GLN A 60 6.971 -19.661 3.037 1.00 4.22 ATOM 949 HB2 GLN A 60 6.620 -18.667 2.802 1.00 32.31 ATOM 950 HB3 GLN A 60 6.985 -19.785 4.110 1.00 4.40 ATOM 951 CG GLN A 60 8.396 -19.797 2.524 1.00 51.40 ATOM 952 HG2 GLN A 60 8.372 -19.862 1.446 1.00 20.43 ATOM 953 HG3 GLN A 60 8.955 -18.921 2.818 1.00 44.33 ATOM 954 CD GLN A 60 9.097 -21.026 3.068 1.00 44.53 ATOM 955 OE1 GLN A 60 9.036 -21.311 4.264 1.00 72.42 ATOM 956 NE2 GLN A 60 9.770 -21.761 2.190 1.00 52.32 ATOM 957 HE21 GLN A 60 9.776 -21.471 1.253 1.00 61.31 ATOM 958 HE22 GLN A 60 10.233 -22.560 2.514 1.00 42.11 ATOM 959 C GLN A 60 4.859 -20.948 3.407 1.00 74.02 ATOM 960 O GLN A 60 4.100 -20.042 3.752 1.00 34.21 ATOM 961 N LYS A 61 4.739 -22.197 3.844 1.00 11.14 ATOM 962 H LYS A 61 5.375 -22.875 3.533 1.00 71.31 ATOM 963 CA LYS A 61 3.687 -22.584 4.777 1.00 51.12 ATOM 964 HA LYS A 61 2.873 -21.883 4.669 1.00 44.32 ATOM 965 CB LYS A 61 3.179 -23.990 4.450 1.00 63.21 ATOM 966 HB2 LYS A 61 2.271 -24.170 5.005 1.00 33.14 ATOM 967 HB3 LYS A 61 2.961 -24.045 3.393 1.00 44.51 ATOM 968 CG LYS A 61 4.172 -25.089 4.789 1.00 75.10 ATOM 969 HG2 LYS A 61 5.174 -24.713 4.647 1.00 72.34 ATOM 970 HG3 LYS A 61 4.036 -25.377 5.822 1.00 64.21 ATOM 971 CD LYS A 61 3.975 -26.310 3.906 1.00 34.02 ATOM 972 HD2 LYS A 61 4.467 -27.156 4.362 1.00 61.34 ATOM 973 HD3 LYS A 61 2.916 -26.512 3.817 1.00 24.11 ATOM 974 CE LYS A 61 4.555 -26.093 2.517 1.00 23.13 ATOM 975 HE2 LYS A 61 3.962 -26.643 1.803 1.00 33.03 ATOM 976 HE3 LYS A 61 4.513 -25.039 2.285 1.00 62.34 ATOM 977 NZ LYS A 61 5.969 -26.553 2.429 1.00 31.11 ATOM 978 HZ1 LYS A 61 6.027 -27.570 2.638 1.00 64.53 ATOM 979 HZ2 LYS A 61 6.341 -26.384 1.472 1.00 34.43 ATOM 980 HZ3 LYS A 61 6.556 -26.036 3.114 1.00 45.52 ATOM 981 C LYS A 61 4.190 -22.535 6.216 1.00 63.52 ATOM 982 O LYS A 61 5.328 -22.910 6.497 1.00 45.21 ATOM 983 N GLN A 62 3.335 -22.074 7.122 1.00 12.31 ATOM 984 H GLN A 62 2.442 -21.791 6.836 1.00 51.30 ATOM 985 CA GLN A 62 3.694 -21.978 8.532 1.00 40.20 ATOM 986 HA GLN A 62 4.465 -22.707 8.728 1.00 65.14 ATOM 987 CB GLN A 62 4.237 -20.583 8.848 1.00 71.10 ATOM 988 HB2 GLN A 62 5.193 -20.463 8.362 1.00 65.43 ATOM 989 HB3 GLN A 62 3.550 -19.846 8.460 1.00 52.15 ATOM 990 CG GLN A 62 4.422 -20.325 10.335 1.00 53.45 ATOM 991 HG2 GLN A 62 3.527 -19.859 10.720 1.00 33.32 ATOM 992 HG3 GLN A 62 4.579 -21.269 10.834 1.00 72.20 ATOM 993 CD GLN A 62 5.602 -19.419 10.627 1.00 14.11 ATOM 994 OE1 GLN A 62 6.580 -19.835 11.248 1.00 33.44 ATOM 995 NE2 GLN A 62 5.516 -18.172 10.180 1.00 41.53 ATOM 996 HE21 GLN A 62 4.706 -17.909 9.693 1.00 31.34 ATOM 997 HE22 GLN A 62 6.264 -17.564 10.355 1.00 32.43 ATOM 998 C GLN A 62 2.493 -22.283 9.422 1.00 44.34 ATOM 999 O GLN A 62 1.521 -21.529 9.447 1.00 14.23 ATOM 1000 N TRP A 63 2.569 -23.391 10.149 1.00 72.54 ATOM 1001 H TRP A 63 3.371 -23.952 10.085 1.00 13.20 ATOM 1002 CA TRP A 63 1.487 -23.796 11.040 1.00 42.04 ATOM 1003 HA TRP A 63 0.554 -23.633 10.521 1.00 34.43 ATOM 1004 CB TRP A 63 1.612 -25.281 11.385 1.00 12.21 ATOM 1005 HB2 TRP A 63 2.589 -25.465 11.806 1.00 34.34 ATOM 1006 HB3 TRP A 63 0.855 -25.538 12.113 1.00 45.04 ATOM 1007 CG TRP A 63 1.441 -26.183 10.200 1.00 0.33 ATOM 1008 CD1 TRP A 63 2.349 -26.410 9.206 1.00 60.31 ATOM 1009 CD2 TRP A 63 0.291 -26.976 9.886 1.00 43.23 ATOM 1010 CE3 TRP A 63 -0.947 -27.176 10.501 1.00 32.50 ATOM 1011 CE2 TRP A 63 0.572 -27.660 8.687 1.00 43.33 ATOM 1012 NE1 TRP A 63 1.833 -27.297 8.292 1.00 71.10 ATOM 1013 HD1 TRP A 63 3.325 -25.952 9.157 1.00 12.21 ATOM 1014 HE3 TRP A 63 -1.202 -26.671 11.421 1.00 31.41 ATOM 1015 CZ3 TRP A 63 -1.853 -28.037 9.911 1.00 64.35 ATOM 1016 CZ2 TRP A 63 -0.341 -28.527 8.093 1.00 1.12 ATOM 1017 HE1 TRP A 63 2.294 -27.619 7.489 1.00 50.22 ATOM 1018 HZ3 TRP A 63 -2.815 -28.205 10.371 1.00 12.54 ATOM 1019 CH2 TRP A 63 -1.546 -28.705 8.717 1.00 2.51 ATOM 1020 HZ2 TRP A 63 -0.119 -29.049 7.174 1.00 71.12 ATOM 1021 HH2 TRP A 63 -2.283 -29.367 8.291 1.00 32.35 ATOM 1022 C TRP A 63 1.493 -22.962 12.316 1.00 33.10 ATOM 1023 O TRP A 63 2.466 -22.972 13.069 1.00 32.24 ATOM 1024 N GLN A 64 0.401 -22.242 12.552 1.00 32.12 ATOM 1025 H GLN A 64 -0.341 -22.276 11.914 1.00 14.11 ATOM 1026 CA GLN A 64 0.282 -21.402 13.738 1.00 31.43 ATOM 1027 HA GLN A 64 1.219 -21.449 14.272 1.00 13.15 ATOM 1028 CB GLN A 64 0.010 -19.952 13.337 1.00 43.52 ATOM 1029 HB2 GLN A 64 0.768 -19.637 12.635 1.00 5.44 ATOM 1030 HB3 GLN A 64 -0.956 -19.898 12.858 1.00 73.11 ATOM 1031 CG GLN A 64 0.014 -18.985 14.510 1.00 44.32 ATOM 1032 HG2 GLN A 64 -0.059 -17.977 14.129 1.00 1.44 ATOM 1033 HG3 GLN A 64 -0.840 -19.195 15.136 1.00 53.04 ATOM 1034 CD GLN A 64 1.271 -19.093 15.351 1.00 34.44 ATOM 1035 OE1 GLN A 64 1.208 -19.122 16.581 1.00 75.12 ATOM 1036 NE2 GLN A 64 2.422 -19.155 14.692 1.00 14.12 ATOM 1037 HE21 GLN A 64 2.395 -19.125 13.712 1.00 25.53 ATOM 1038 HE22 GLN A 64 3.249 -19.225 15.211 1.00 40.31 ATOM 1039 C GLN A 64 -0.830 -21.906 14.653 1.00 70.04 ATOM 1040 O GLN A 64 -2.001 -21.583 14.459 1.00 51.34 ATOM 1041 N GLY A 65 -0.455 -22.701 15.650 1.00 2.35 ATOM 1042 H GLY A 65 0.493 -22.925 15.757 1.00 45.25 ATOM 1043 CA GLY A 65 -1.432 -23.237 16.580 1.00 53.34 ATOM 1044 HA2 GLY A 65 -0.931 -23.507 17.497 1.00 64.13 ATOM 1045 HA3 GLY A 65 -2.165 -22.473 16.794 1.00 52.43 ATOM 1046 C GLY A 65 -2.145 -24.457 16.031 1.00 22.24 ATOM 1047 O GLY A 65 -1.549 -25.525 15.901 1.00 21.50 ATOM 1048 N ASN A 66 -3.425 -24.299 15.711 1.00 20.01 ATOM 1049 H ASN A 66 -3.845 -23.423 15.838 1.00 51.33 ATOM 1050 CA ASN A 66 -4.220 -25.398 15.176 1.00 34.11 ATOM 1051 HA ASN A 66 -3.604 -26.285 15.178 1.00 14.34 ATOM 1052 CB ASN A 66 -5.448 -25.643 16.056 1.00 3.34 ATOM 1053 HB2 ASN A 66 -5.712 -24.723 16.558 1.00 33.11 ATOM 1054 HB3 ASN A 66 -6.272 -25.959 15.435 1.00 20.23 ATOM 1055 CG ASN A 66 -5.202 -26.707 17.108 1.00 21.22 ATOM 1056 OD1 ASN A 66 -4.327 -27.559 16.952 1.00 21.14 ATOM 1057 ND2 ASN A 66 -5.976 -26.663 18.187 1.00 64.15 ATOM 1058 HD21 ASN A 66 -6.652 -25.956 18.243 1.00 73.14 ATOM 1059 HD22 ASN A 66 -5.838 -27.339 18.883 1.00 42.05 ATOM 1060 C ASN A 66 -4.658 -25.106 13.744 1.00 60.20 ATOM 1061 O ASN A 66 -5.494 -25.814 13.182 1.00 63.14 ATOM 1062 N LYS A 67 -4.087 -24.059 13.159 1.00 51.14 ATOM 1063 H LYS A 67 -3.428 -23.533 13.659 1.00 45.24 ATOM 1064 CA LYS A 67 -4.415 -23.673 11.791 1.00 13.25 ATOM 1065 HA LYS A 67 -5.043 -24.443 11.371 1.00 72.43 ATOM 1066 CB LYS A 67 -5.180 -22.347 11.784 1.00 72.33 ATOM 1067 HB2 LYS A 67 -5.467 -22.117 10.768 1.00 11.02 ATOM 1068 HB3 LYS A 67 -6.072 -22.456 12.385 1.00 64.44 ATOM 1069 CG LYS A 67 -4.378 -21.179 12.329 1.00 3.24 ATOM 1070 HG2 LYS A 67 -3.326 -21.413 12.262 1.00 62.31 ATOM 1071 HG3 LYS A 67 -4.591 -20.300 11.738 1.00 52.22 ATOM 1072 CD LYS A 67 -4.725 -20.893 13.781 1.00 73.12 ATOM 1073 HD2 LYS A 67 -4.725 -21.822 14.332 1.00 43.22 ATOM 1074 HD3 LYS A 67 -3.982 -20.226 14.195 1.00 34.11 ATOM 1075 CE LYS A 67 -6.096 -20.247 13.909 1.00 73.21 ATOM 1076 HE2 LYS A 67 -6.181 -19.464 13.172 1.00 41.42 ATOM 1077 HE3 LYS A 67 -6.851 -20.997 13.725 1.00 35.20 ATOM 1078 NZ LYS A 67 -6.311 -19.665 15.263 1.00 42.25 ATOM 1079 HZ1 LYS A 67 -7.303 -19.787 15.551 1.00 42.51 ATOM 1080 HZ2 LYS A 67 -5.699 -20.139 15.957 1.00 64.32 ATOM 1081 HZ3 LYS A 67 -6.086 -18.649 15.254 1.00 25.45 ATOM 1082 C LYS A 67 -3.154 -23.549 10.943 1.00 4.23 ATOM 1083 O LYS A 67 -2.076 -23.244 11.456 1.00 21.22 ATOM 1084 N LEU A 68 -3.294 -23.785 9.644 1.00 74.03 ATOM 1085 H LEU A 68 -4.178 -24.023 9.294 1.00 63.55 ATOM 1086 CA LEU A 68 -2.166 -23.698 8.724 1.00 63.15 ATOM 1087 HA LEU A 68 -1.263 -23.625 9.312 1.00 34.32 ATOM 1088 CB LEU A 68 -2.094 -24.954 7.854 1.00 64.42 ATOM 1089 HB2 LEU A 68 -1.713 -25.758 8.465 1.00 63.11 ATOM 1090 HB3 LEU A 68 -3.098 -25.192 7.534 1.00 32.51 ATOM 1091 CG LEU A 68 -1.214 -24.858 6.606 1.00 14.45 ATOM 1092 HG LEU A 68 -1.513 -23.993 6.030 1.00 44.13 ATOM 1093 CD1 LEU A 68 0.245 -24.681 6.995 1.00 64.13 ATOM 1094 HD11 LEU A 68 0.334 -24.678 8.071 1.00 32.31 ATOM 1095 HD12 LEU A 68 0.827 -25.495 6.588 1.00 61.11 ATOM 1096 HD13 LEU A 68 0.612 -23.745 6.601 1.00 51.30 ATOM 1097 CD2 LEU A 68 -1.390 -26.091 5.733 1.00 74.11 ATOM 1098 HD21 LEU A 68 -2.085 -25.872 4.936 1.00 55.31 ATOM 1099 HD22 LEU A 68 -0.437 -26.373 5.311 1.00 2.24 ATOM 1100 HD23 LEU A 68 -1.774 -26.904 6.331 1.00 22.33 ATOM 1101 C LEU A 68 -2.278 -22.460 7.840 1.00 44.20 ATOM 1102 O LEU A 68 -3.370 -22.086 7.413 1.00 33.32 ATOM 1103 N ARG A 69 -1.140 -21.829 7.568 1.00 51.31 ATOM 1104 H ARG A 69 -0.301 -22.175 7.937 1.00 2.22 ATOM 1105 CA ARG A 69 -1.110 -20.633 6.734 1.00 32.11 ATOM 1106 HA ARG A 69 -2.074 -20.537 6.258 1.00 53.34 ATOM 1107 CB ARG A 69 -0.853 -19.393 7.592 1.00 32.24 ATOM 1108 HB2 ARG A 69 -1.342 -18.545 7.135 1.00 22.32 ATOM 1109 HB3 ARG A 69 -1.275 -19.556 8.573 1.00 45.41 ATOM 1110 CG ARG A 69 0.621 -19.061 7.756 1.00 11.14 ATOM 1111 HG2 ARG A 69 1.186 -19.981 7.792 1.00 41.41 ATOM 1112 HG3 ARG A 69 0.943 -18.470 6.912 1.00 61.43 ATOM 1113 CD ARG A 69 0.877 -18.278 9.035 1.00 54.35 ATOM 1114 HD2 ARG A 69 0.793 -18.950 9.876 1.00 54.34 ATOM 1115 HD3 ARG A 69 1.876 -17.871 8.997 1.00 1.04 ATOM 1116 NE ARG A 69 -0.075 -17.183 9.206 1.00 73.44 ATOM 1117 HE ARG A 69 -0.656 -16.965 8.448 1.00 53.31 ATOM 1118 CZ ARG A 69 -0.191 -16.478 10.325 1.00 21.24 ATOM 1119 NH1 ARG A 69 0.582 -16.751 11.367 1.00 20.34 ATOM 1120 HH11 ARG A 69 1.254 -17.489 11.311 1.00 62.24 ATOM 1121 HH12 ARG A 69 0.494 -16.218 12.209 1.00 12.01 ATOM 1122 NH2 ARG A 69 -1.081 -15.497 10.404 1.00 21.22 ATOM 1123 HH21 ARG A 69 -1.665 -15.288 9.621 1.00 71.35 ATOM 1124 HH22 ARG A 69 -1.167 -14.967 11.247 1.00 33.32 ATOM 1125 C ARG A 69 -0.038 -20.749 5.655 1.00 25.41 ATOM 1126 O ARG A 69 0.987 -21.403 5.853 1.00 4.41 ATOM 1127 N ILE A 70 -0.281 -20.112 4.515 1.00 72.42 ATOM 1128 H ILE A 70 -1.116 -19.609 4.418 1.00 42.45 ATOM 1129 CA ILE A 70 0.664 -20.144 3.406 1.00 71.14 ATOM 1130 HA ILE A 70 1.608 -20.511 3.783 1.00 74.44 ATOM 1131 CB ILE A 70 0.188 -21.090 2.287 1.00 14.22 ATOM 1132 HB ILE A 70 -0.660 -20.635 1.799 1.00 53.05 ATOM 1133 CG2 ILE A 70 1.285 -21.280 1.251 1.00 4.02 ATOM 1134 HG21 ILE A 70 2.137 -21.757 1.713 1.00 63.32 ATOM 1135 HG22 ILE A 70 0.918 -21.900 0.447 1.00 53.44 ATOM 1136 HG23 ILE A 70 1.581 -20.318 0.859 1.00 74.13 ATOM 1137 CG1 ILE A 70 -0.237 -22.437 2.875 1.00 61.21 ATOM 1138 HG12 ILE A 70 0.590 -22.860 3.424 1.00 14.10 ATOM 1139 HG13 ILE A 70 -1.069 -22.282 3.547 1.00 25.01 ATOM 1140 CD1 ILE A 70 -0.664 -23.444 1.830 1.00 20.44 ATOM 1141 HD11 ILE A 70 0.179 -23.691 1.202 1.00 22.34 ATOM 1142 HD12 ILE A 70 -1.024 -24.338 2.318 1.00 24.41 ATOM 1143 HD13 ILE A 70 -1.453 -23.023 1.225 1.00 44.22 ATOM 1144 C ILE A 70 0.874 -18.751 2.823 1.00 43.14 ATOM 1145 O ILE A 70 -0.084 -18.061 2.475 1.00 73.34 ATOM 1146 N ARG A 71 2.135 -18.344 2.717 1.00 10.34 ATOM 1147 H ARG A 71 2.856 -18.939 3.012 1.00 40.42 ATOM 1148 CA ARG A 71 2.472 -17.033 2.176 1.00 53.33 ATOM 1149 HA ARG A 71 1.559 -16.462 2.097 1.00 52.25 ATOM 1150 CB ARG A 71 3.436 -16.302 3.113 1.00 75.34 ATOM 1151 HB2 ARG A 71 3.033 -16.327 4.115 1.00 63.12 ATOM 1152 HB3 ARG A 71 4.386 -16.814 3.102 1.00 32.41 ATOM 1153 CG ARG A 71 3.673 -14.850 2.731 1.00 34.23 ATOM 1154 HG2 ARG A 71 3.603 -14.754 1.658 1.00 41.42 ATOM 1155 HG3 ARG A 71 2.917 -14.237 3.200 1.00 62.13 ATOM 1156 CD ARG A 71 5.045 -14.374 3.179 1.00 3.54 ATOM 1157 HD2 ARG A 71 5.063 -14.333 4.258 1.00 0.43 ATOM 1158 HD3 ARG A 71 5.787 -15.079 2.834 1.00 54.50 ATOM 1159 NE ARG A 71 5.365 -13.051 2.650 1.00 41.42 ATOM 1160 HE ARG A 71 4.668 -12.583 2.146 1.00 55.31 ATOM 1161 CZ ARG A 71 6.542 -12.457 2.816 1.00 31.22 ATOM 1162 NH1 ARG A 71 7.505 -13.066 3.494 1.00 63.24 ATOM 1163 HH11 ARG A 71 7.346 -13.975 3.880 1.00 44.42 ATOM 1164 HH12 ARG A 71 8.391 -12.618 3.616 1.00 11.44 ATOM 1165 NH2 ARG A 71 6.757 -11.252 2.304 1.00 71.21 ATOM 1166 HH21 ARG A 71 6.033 -10.790 1.792 1.00 21.14 ATOM 1167 HH22 ARG A 71 7.643 -10.806 2.430 1.00 74.43 ATOM 1168 C ARG A 71 3.094 -17.161 0.788 1.00 33.22 ATOM 1169 O ARG A 71 4.126 -17.812 0.616 1.00 14.54 ATOM 1170 N LEU A 72 2.459 -16.538 -0.199 1.00 4.14 ATOM 1171 H LEU A 72 1.642 -16.036 -0.000 1.00 41.43 ATOM 1172 CA LEU A 72 2.950 -16.582 -1.572 1.00 33.51 ATOM 1173 HA LEU A 72 3.654 -17.398 -1.646 1.00 12.12 ATOM 1174 CB LEU A 72 1.792 -16.834 -2.540 1.00 21.14 ATOM 1175 HB2 LEU A 72 1.201 -15.933 -2.589 1.00 14.21 ATOM 1176 HB3 LEU A 72 2.215 -17.039 -3.513 1.00 54.01 ATOM 1177 CG LEU A 72 0.856 -17.989 -2.181 1.00 65.12 ATOM 1178 HG LEU A 72 1.410 -18.732 -1.624 1.00 34.45 ATOM 1179 CD1 LEU A 72 -0.285 -17.499 -1.304 1.00 10.10 ATOM 1180 HD11 LEU A 72 -0.063 -16.504 -0.947 1.00 21.22 ATOM 1181 HD12 LEU A 72 -1.199 -17.479 -1.880 1.00 24.13 ATOM 1182 HD13 LEU A 72 -0.404 -18.165 -0.462 1.00 71.25 ATOM 1183 CD2 LEU A 72 0.317 -18.650 -3.442 1.00 2.54 ATOM 1184 HD21 LEU A 72 0.974 -18.433 -4.271 1.00 1.41 ATOM 1185 HD22 LEU A 72 0.265 -19.718 -3.294 1.00 34.01 ATOM 1186 HD23 LEU A 72 -0.670 -18.267 -3.655 1.00 1.45 ATOM 1187 C LEU A 72 3.661 -15.284 -1.939 1.00 0.05 ATOM 1188 O LEU A 72 3.219 -14.195 -1.570 1.00 73.55 ATOM 1189 N LYS A 73 4.765 -15.406 -2.668 1.00 11.21 ATOM 1190 H LYS A 73 5.068 -16.301 -2.931 1.00 14.23 ATOM 1191 CA LYS A 73 5.537 -14.242 -3.089 1.00 32.55 ATOM 1192 HA LYS A 73 5.086 -13.367 -2.645 1.00 63.44 ATOM 1193 CB LYS A 73 6.982 -14.360 -2.600 1.00 64.33 ATOM 1194 HB2 LYS A 73 7.379 -15.315 -2.913 1.00 72.01 ATOM 1195 HB3 LYS A 73 7.568 -13.572 -3.052 1.00 15.12 ATOM 1196 CG LYS A 73 7.125 -14.255 -1.092 1.00 24.42 ATOM 1197 HG2 LYS A 73 7.825 -13.466 -0.859 1.00 73.04 ATOM 1198 HG3 LYS A 73 6.161 -14.022 -0.663 1.00 71.14 ATOM 1199 CD LYS A 73 7.632 -15.554 -0.488 1.00 63.30 ATOM 1200 HD2 LYS A 73 7.646 -15.460 0.588 1.00 63.23 ATOM 1201 HD3 LYS A 73 6.967 -16.357 -0.772 1.00 72.23 ATOM 1202 CE LYS A 73 9.037 -15.882 -0.970 1.00 61.24 ATOM 1203 HE2 LYS A 73 9.399 -16.742 -0.427 1.00 53.31 ATOM 1204 HE3 LYS A 73 8.996 -16.114 -2.025 1.00 5.35 ATOM 1205 NZ LYS A 73 9.975 -14.745 -0.759 1.00 65.44 ATOM 1206 HZ1 LYS A 73 10.904 -15.100 -0.452 1.00 73.43 ATOM 1207 HZ2 LYS A 73 10.096 -14.212 -1.644 1.00 72.34 ATOM 1208 HZ3 LYS A 73 9.603 -14.105 -0.030 1.00 14.15 ATOM 1209 C LYS A 73 5.512 -14.093 -4.606 1.00 64.14 ATOM 1210 O LYS A 73 6.349 -14.659 -5.309 1.00 1.40 ATOM 1211 N GLY A 74 4.548 -13.326 -5.106 1.00 33.32 ATOM 1212 H GLY A 74 3.908 -12.900 -4.497 1.00 61.43 ATOM 1213 CA GLY A 74 4.434 -13.116 -6.537 1.00 53.41 ATOM 1214 HA2 GLY A 74 5.123 -13.775 -7.043 1.00 40.00 ATOM 1215 HA3 GLY A 74 3.427 -13.358 -6.846 1.00 3.51 ATOM 1216 C GLY A 74 4.738 -11.686 -6.939 1.00 13.24 ATOM 1217 O GLY A 74 3.873 -10.984 -7.462 1.00 53.23 ATOM 1218 N SER A 75 5.970 -11.253 -6.691 1.00 53.55 ATOM 1219 H SER A 75 6.615 -11.860 -6.272 1.00 35.02 ATOM 1220 CA SER A 75 6.384 -9.895 -7.026 1.00 0.02 ATOM 1221 HA SER A 75 5.765 -9.551 -7.841 1.00 43.12 ATOM 1222 CB SER A 75 6.186 -8.968 -5.825 1.00 33.22 ATOM 1223 HB2 SER A 75 5.197 -9.116 -5.419 1.00 14.21 ATOM 1224 HB3 SER A 75 6.923 -9.199 -5.070 1.00 21.53 ATOM 1225 OG SER A 75 6.327 -7.609 -6.201 1.00 21.25 ATOM 1226 HG SER A 75 5.651 -7.084 -5.765 1.00 63.52 ATOM 1227 C SER A 75 7.844 -9.866 -7.469 1.00 75.13 ATOM 1228 O SER A 75 8.531 -10.888 -7.451 1.00 74.32 ATOM 1229 N LEU A 76 8.311 -8.688 -7.868 1.00 31.15 ATOM 1230 H LEU A 76 7.716 -7.910 -7.860 1.00 0.22 ATOM 1231 CA LEU A 76 9.689 -8.524 -8.316 1.00 42.23 ATOM 1232 HA LEU A 76 10.265 -9.351 -7.928 1.00 12.22 ATOM 1233 CB LEU A 76 9.755 -8.545 -9.844 1.00 73.14 ATOM 1234 HB2 LEU A 76 9.492 -9.539 -10.173 1.00 10.13 ATOM 1235 HB3 LEU A 76 9.024 -7.840 -10.216 1.00 22.33 ATOM 1236 CG LEU A 76 11.107 -8.190 -10.463 1.00 40.23 ATOM 1237 HG LEU A 76 11.472 -7.276 -10.014 1.00 65.53 ATOM 1238 CD1 LEU A 76 12.124 -9.287 -10.189 1.00 3.51 ATOM 1239 HD11 LEU A 76 11.614 -10.232 -10.083 1.00 61.54 ATOM 1240 HD12 LEU A 76 12.823 -9.344 -11.011 1.00 15.31 ATOM 1241 HD13 LEU A 76 12.659 -9.062 -9.278 1.00 34.14 ATOM 1242 CD2 LEU A 76 10.964 -7.955 -11.960 1.00 35.30 ATOM 1243 HD21 LEU A 76 10.571 -6.964 -12.133 1.00 73.31 ATOM 1244 HD22 LEU A 76 11.930 -8.047 -12.433 1.00 60.11 ATOM 1245 HD23 LEU A 76 10.288 -8.688 -12.376 1.00 60.11 ATOM 1246 C LEU A 76 10.282 -7.221 -7.789 1.00 21.34 ATOM 1247 O LEU A 76 11.291 -7.229 -7.084 1.00 41.44 ATOM 1248 N GLU A 77 9.647 -6.106 -8.133 1.00 13.52 ATOM 1249 H GLU A 77 8.847 -6.165 -8.697 1.00 3.45 ATOM 1250 CA GLU A 77 10.111 -4.796 -7.692 1.00 4.40 ATOM 1251 HA GLU A 77 11.099 -4.918 -7.274 1.00 1.42 ATOM 1252 CB GLU A 77 10.190 -3.832 -8.878 1.00 14.11 ATOM 1253 HB2 GLU A 77 10.629 -4.349 -9.718 1.00 42.22 ATOM 1254 HB3 GLU A 77 9.189 -3.523 -9.141 1.00 13.30 ATOM 1255 CG GLU A 77 11.015 -2.587 -8.597 1.00 73.24 ATOM 1256 HG2 GLU A 77 10.606 -2.087 -7.732 1.00 72.13 ATOM 1257 HG3 GLU A 77 12.033 -2.884 -8.392 1.00 73.33 ATOM 1258 CD GLU A 77 11.018 -1.615 -9.761 1.00 64.23 ATOM 1259 OE1 GLU A 77 10.375 -0.551 -9.648 1.00 44.22 ATOM 1260 OE2 GLU A 77 11.665 -1.920 -10.785 1.00 41.55 ATOM 1261 C GLU A 77 9.190 -4.224 -6.618 1.00 71.32 ATOM 1262 O GLU A 77 8.097 -3.741 -6.915 1.00 50.32 ATOM 1263 N HIS A 78 9.639 -4.284 -5.368 1.00 73.34 ATOM 1264 H HIS A 78 10.518 -4.681 -5.195 1.00 35.21 ATOM 1265 CA HIS A 78 8.855 -3.773 -4.249 1.00 61.23 ATOM 1266 HA HIS A 78 8.274 -2.937 -4.606 1.00 53.23 ATOM 1267 CB HIS A 78 7.906 -4.853 -3.729 1.00 11.13 ATOM 1268 HB2 HIS A 78 7.479 -4.526 -2.792 1.00 73.11 ATOM 1269 HB3 HIS A 78 7.113 -5.003 -4.447 1.00 62.45 ATOM 1270 CG HIS A 78 8.572 -6.174 -3.494 1.00 1.53 ATOM 1271 ND1 HIS A 78 8.850 -7.067 -4.506 1.00 71.15 ATOM 1272 CD2 HIS A 78 9.018 -6.750 -2.353 1.00 11.41 ATOM 1273 HD1 HIS A 78 8.646 -6.938 -5.456 1.00 1.52 ATOM 1274 CE1 HIS A 78 9.436 -8.136 -3.999 1.00 22.54 ATOM 1275 NE2 HIS A 78 9.550 -7.969 -2.693 1.00 44.35 ATOM 1276 HD2 HIS A 78 8.965 -6.329 -1.358 1.00 73.23 ATOM 1277 HE1 HIS A 78 9.767 -9.001 -4.555 1.00 53.30 ATOM 1278 C HIS A 78 9.765 -3.293 -3.123 1.00 25.41 ATOM 1279 O HIS A 78 10.815 -3.884 -2.865 1.00 10.22 ATOM 1280 N HIS A 79 9.357 -2.219 -2.456 1.00 2.34 ATOM 1281 H HIS A 79 8.512 -1.792 -2.708 1.00 20.21 ATOM 1282 CA HIS A 79 10.136 -1.659 -1.357 1.00 25.43 ATOM 1283 HA HIS A 79 11.089 -1.343 -1.753 1.00 64.51 ATOM 1284 CB HIS A 79 9.420 -0.448 -0.760 1.00 55.11 ATOM 1285 HB2 HIS A 79 8.367 -0.670 -0.668 1.00 33.42 ATOM 1286 HB3 HIS A 79 9.827 -0.243 0.220 1.00 74.13 ATOM 1287 CG HIS A 79 9.556 0.795 -1.585 1.00 33.21 ATOM 1288 ND1 HIS A 79 10.774 1.316 -1.964 1.00 44.44 ATOM 1289 CD2 HIS A 79 8.617 1.619 -2.105 1.00 12.50 ATOM 1290 HD1 HIS A 79 11.652 0.942 -1.740 1.00 54.45 ATOM 1291 CE1 HIS A 79 10.579 2.409 -2.681 1.00 3.23 ATOM 1292 NE2 HIS A 79 9.278 2.615 -2.781 1.00 65.21 ATOM 1293 HD2 HIS A 79 7.545 1.515 -2.006 1.00 42.15 ATOM 1294 HE1 HIS A 79 11.351 3.029 -3.112 1.00 3.05 ATOM 1295 C HIS A 79 10.378 -2.707 -0.274 1.00 11.32 ATOM 1296 O HIS A 79 9.739 -3.760 -0.261 1.00 3.44 ATOM 1297 N HIS A 80 11.304 -2.411 0.633 1.00 62.14 ATOM 1298 H HIS A 80 11.779 -1.557 0.569 1.00 2.51 ATOM 1299 CA HIS A 80 11.630 -3.328 1.720 1.00 41.54 ATOM 1300 HA HIS A 80 10.745 -3.902 1.945 1.00 31.52 ATOM 1301 CB HIS A 80 12.747 -4.281 1.294 1.00 42.43 ATOM 1302 HB2 HIS A 80 13.081 -4.841 2.155 1.00 42.24 ATOM 1303 HB3 HIS A 80 12.364 -4.966 0.551 1.00 12.51 ATOM 1304 CG HIS A 80 13.937 -3.585 0.708 1.00 5.15 ATOM 1305 ND1 HIS A 80 15.028 -3.199 1.459 1.00 12.21 ATOM 1306 CD2 HIS A 80 14.206 -3.208 -0.563 1.00 55.45 ATOM 1307 HD1 HIS A 80 15.135 -3.333 2.423 1.00 0.05 ATOM 1308 CE1 HIS A 80 15.914 -2.613 0.675 1.00 43.55 ATOM 1309 NE2 HIS A 80 15.440 -2.605 -0.558 1.00 73.51 ATOM 1310 HD2 HIS A 80 13.567 -3.352 -1.424 1.00 23.40 ATOM 1311 HE1 HIS A 80 16.866 -2.208 0.987 1.00 75.23 ATOM 1312 C HIS A 80 12.049 -2.560 2.970 1.00 62.10 ATOM 1313 O HIS A 80 12.406 -1.384 2.898 1.00 14.44 ATOM 1314 N HIS A 81 12.003 -3.234 4.115 1.00 1.31 ATOM 1315 H HIS A 81 11.711 -4.169 4.108 1.00 53.31 ATOM 1316 CA HIS A 81 12.378 -2.615 5.382 1.00 51.24 ATOM 1317 HA HIS A 81 12.010 -1.600 5.377 1.00 74.23 ATOM 1318 CB HIS A 81 11.742 -3.369 6.550 1.00 64.22 ATOM 1319 HB2 HIS A 81 11.902 -4.429 6.415 1.00 41.21 ATOM 1320 HB3 HIS A 81 12.211 -3.054 7.471 1.00 13.22 ATOM 1321 CG HIS A 81 10.268 -3.140 6.680 1.00 41.22 ATOM 1322 ND1 HIS A 81 9.560 -3.426 7.828 1.00 3.21 ATOM 1323 CD2 HIS A 81 9.368 -2.647 5.798 1.00 74.05 ATOM 1324 HD1 HIS A 81 9.935 -3.799 8.653 1.00 15.30 ATOM 1325 CE1 HIS A 81 8.288 -3.121 7.646 1.00 51.50 ATOM 1326 NE2 HIS A 81 8.145 -2.645 6.422 1.00 74.41 ATOM 1327 HD2 HIS A 81 9.572 -2.316 4.789 1.00 61.43 ATOM 1328 HE1 HIS A 81 7.499 -3.238 8.374 1.00 71.45 ATOM 1329 C HIS A 81 13.895 -2.586 5.544 1.00 13.22 ATOM 1330 O HIS A 81 14.629 -3.124 4.715 1.00 73.21 ATOM 1331 N HIS A 82 14.358 -1.953 6.618 1.00 70.24 ATOM 1332 H HIS A 82 13.723 -1.544 7.242 1.00 24.10 ATOM 1333 CA HIS A 82 15.788 -1.854 6.889 1.00 53.23 ATOM 1334 HA HIS A 82 15.917 -1.230 7.760 1.00 45.43 ATOM 1335 CB HIS A 82 16.371 -3.237 7.177 1.00 70.51 ATOM 1336 HB2 HIS A 82 16.327 -3.834 6.278 1.00 51.25 ATOM 1337 HB3 HIS A 82 17.402 -3.130 7.482 1.00 60.21 ATOM 1338 CG HIS A 82 15.646 -3.980 8.256 1.00 33.25 ATOM 1339 ND1 HIS A 82 14.731 -4.979 7.999 1.00 72.24 ATOM 1340 CD2 HIS A 82 15.706 -3.866 9.604 1.00 50.02 ATOM 1341 HD1 HIS A 82 14.466 -5.297 7.111 1.00 70.32 ATOM 1342 CE1 HIS A 82 14.258 -5.446 9.141 1.00 65.14 ATOM 1343 NE2 HIS A 82 14.835 -4.788 10.130 1.00 14.41 ATOM 1344 HD2 HIS A 82 16.324 -3.177 10.163 1.00 64.34 ATOM 1345 HE1 HIS A 82 13.526 -6.232 9.248 1.00 65.52 ATOM 1346 C HIS A 82 16.520 -1.215 5.713 1.00 5.40 ATOM 1347 O HIS A 82 17.569 -1.698 5.285 1.00 5.44 ATOM 1348 N HIS A 83 15.961 -0.126 5.194 1.00 73.40 ATOM 1349 H HIS A 83 15.125 0.210 5.578 1.00 13.31 ATOM 1350 CA HIS A 83 16.561 0.579 4.067 1.00 21.22 ATOM 1351 HA HIS A 83 16.891 -0.159 3.352 1.00 70.12 ATOM 1352 CB HIS A 83 15.530 1.491 3.401 1.00 4.15 ATOM 1353 HB2 HIS A 83 16.006 2.035 2.599 1.00 2.52 ATOM 1354 HB3 HIS A 83 14.732 0.886 2.996 1.00 42.02 ATOM 1355 CG HIS A 83 14.922 2.490 4.337 1.00 50.12 ATOM 1356 ND1 HIS A 83 13.797 2.228 5.089 1.00 14.45 ATOM 1357 CD2 HIS A 83 15.290 3.757 4.641 1.00 73.14 ATOM 1358 HD1 HIS A 83 13.292 1.389 5.091 1.00 55.03 ATOM 1359 CE1 HIS A 83 13.497 3.291 5.814 1.00 4.54 ATOM 1360 NE2 HIS A 83 14.388 4.233 5.561 1.00 64.12 ATOM 1361 HD2 HIS A 83 16.135 4.295 4.235 1.00 61.35 ATOM 1362 HE1 HIS A 83 12.666 3.377 6.498 1.00 25.15 ATOM 1363 C HIS A 83 17.766 1.398 4.519 1.00 65.02 ATOM 1364 O HIS A 83 18.413 2.065 3.711 1.00 41.52 TER 1365 HIS A 83 ENDMDL MODEL 6 ATOM 1 N MET A 1 0.668 0.678 0.929 1.00 31.03 ATOM 2 H MET A 1 1.266 0.243 1.572 1.00 4.22 ATOM 3 CA MET A 1 0.783 0.346 -0.486 1.00 23.20 ATOM 4 HA MET A 1 -0.195 0.056 -0.839 1.00 20.43 ATOM 5 CB MET A 1 1.257 1.564 -1.281 1.00 3.03 ATOM 6 HB2 MET A 1 1.345 1.288 -2.321 1.00 4.40 ATOM 7 HB3 MET A 1 0.523 2.350 -1.186 1.00 33.35 ATOM 8 CG MET A 1 2.599 2.108 -0.817 1.00 13.04 ATOM 9 HG2 MET A 1 2.541 2.317 0.241 1.00 2.22 ATOM 10 HG3 MET A 1 3.356 1.358 -0.992 1.00 75.13 ATOM 11 SD MET A 1 3.071 3.620 -1.678 1.00 71.24 ATOM 12 CE MET A 1 2.530 4.861 -0.506 1.00 23.14 ATOM 13 HE1 MET A 1 3.158 5.736 -0.592 1.00 73.25 ATOM 14 HE2 MET A 1 1.506 5.131 -0.714 1.00 34.33 ATOM 15 HE3 MET A 1 2.602 4.465 0.497 1.00 71.35 ATOM 16 C MET A 1 1.747 -0.818 -0.694 1.00 72.24 ATOM 17 O MET A 1 2.892 -0.776 -0.247 1.00 61.31 ATOM 18 N GLY A 2 1.274 -1.857 -1.377 1.00 24.24 ATOM 19 H GLY A 2 0.353 -1.835 -1.709 1.00 73.34 ATOM 20 CA GLY A 2 2.107 -3.018 -1.631 1.00 43.04 ATOM 21 HA2 GLY A 2 1.531 -3.747 -2.182 1.00 4.21 ATOM 22 HA3 GLY A 2 2.953 -2.715 -2.231 1.00 62.00 ATOM 23 C GLY A 2 2.617 -3.657 -0.355 1.00 60.31 ATOM 24 O GLY A 2 3.771 -4.083 -0.283 1.00 34.22 ATOM 25 N LEU A 3 1.757 -3.724 0.655 1.00 4.15 ATOM 26 H LEU A 3 0.852 -3.368 0.538 1.00 3.12 ATOM 27 CA LEU A 3 2.127 -4.315 1.937 1.00 3.30 ATOM 28 HA LEU A 3 3.205 -4.334 1.994 1.00 5.30 ATOM 29 CB LEU A 3 1.582 -3.467 3.088 1.00 60.31 ATOM 30 HB2 LEU A 3 1.715 -2.429 2.826 1.00 54.04 ATOM 31 HB3 LEU A 3 0.527 -3.681 3.184 1.00 52.24 ATOM 32 CG LEU A 3 2.232 -3.692 4.453 1.00 3.15 ATOM 33 HG LEU A 3 3.272 -3.953 4.311 1.00 2.45 ATOM 34 CD1 LEU A 3 2.178 -2.421 5.286 1.00 15.34 ATOM 35 HD11 LEU A 3 3.018 -2.398 5.964 1.00 10.21 ATOM 36 HD12 LEU A 3 2.218 -1.561 4.634 1.00 14.20 ATOM 37 HD13 LEU A 3 1.258 -2.401 5.852 1.00 10.54 ATOM 38 CD2 LEU A 3 1.553 -4.841 5.185 1.00 44.30 ATOM 39 HD21 LEU A 3 2.193 -5.711 5.160 1.00 14.14 ATOM 40 HD22 LEU A 3 1.371 -4.557 6.211 1.00 43.41 ATOM 41 HD23 LEU A 3 0.615 -5.070 4.703 1.00 54.32 ATOM 42 C LEU A 3 1.604 -5.743 2.050 1.00 52.14 ATOM 43 O LEU A 3 0.523 -6.061 1.553 1.00 72.12 ATOM 44 N THR A 4 2.377 -6.601 2.708 1.00 12.02 ATOM 45 H THR A 4 3.227 -6.287 3.081 1.00 30.53 ATOM 46 CA THR A 4 1.991 -7.995 2.888 1.00 43.15 ATOM 47 HA THR A 4 1.755 -8.403 1.916 1.00 62.45 ATOM 48 CB THR A 4 3.141 -8.822 3.494 1.00 74.35 ATOM 49 HB THR A 4 3.079 -8.761 4.571 1.00 42.43 ATOM 50 OG1 THR A 4 4.402 -8.295 3.067 1.00 73.14 ATOM 51 HG1 THR A 4 4.632 -7.537 3.609 1.00 11.12 ATOM 52 CG2 THR A 4 3.031 -10.283 3.083 1.00 13.03 ATOM 53 HG21 THR A 4 2.812 -10.886 3.952 1.00 11.44 ATOM 54 HG22 THR A 4 2.238 -10.395 2.359 1.00 54.23 ATOM 55 HG23 THR A 4 3.965 -10.606 2.647 1.00 14.33 ATOM 56 C THR A 4 0.765 -8.115 3.785 1.00 23.25 ATOM 57 O THR A 4 0.819 -7.792 4.972 1.00 24.22 ATOM 58 N ARG A 5 -0.339 -8.582 3.212 1.00 21.41 ATOM 59 H ARG A 5 -0.320 -8.823 2.262 1.00 4.12 ATOM 60 CA ARG A 5 -1.579 -8.745 3.961 1.00 1.35 ATOM 61 HA ARG A 5 -1.417 -8.361 4.958 1.00 53.14 ATOM 62 CB ARG A 5 -2.707 -7.952 3.300 1.00 53.34 ATOM 63 HB2 ARG A 5 -2.498 -6.897 3.402 1.00 55.12 ATOM 64 HB3 ARG A 5 -2.741 -8.204 2.250 1.00 4.15 ATOM 65 CG ARG A 5 -4.077 -8.225 3.899 1.00 21.41 ATOM 66 HG2 ARG A 5 -4.807 -7.603 3.404 1.00 55.12 ATOM 67 HG3 ARG A 5 -4.325 -9.265 3.747 1.00 63.31 ATOM 68 CD ARG A 5 -4.103 -7.923 5.389 1.00 34.02 ATOM 69 HD2 ARG A 5 -3.825 -8.816 5.929 1.00 12.31 ATOM 70 HD3 ARG A 5 -3.389 -7.140 5.596 1.00 33.04 ATOM 71 NE ARG A 5 -5.425 -7.491 5.837 1.00 62.14 ATOM 72 HE ARG A 5 -5.952 -8.122 6.369 1.00 12.33 ATOM 73 CZ ARG A 5 -5.941 -6.299 5.560 1.00 3.44 ATOM 74 NH1 ARG A 5 -5.250 -5.424 4.842 1.00 74.25 ATOM 75 HH11 ARG A 5 -4.339 -5.663 4.506 1.00 53.22 ATOM 76 HH12 ARG A 5 -5.642 -4.527 4.634 1.00 63.41 ATOM 77 NH2 ARG A 5 -7.150 -5.979 6.003 1.00 11.11 ATOM 78 HH21 ARG A 5 -7.674 -6.636 6.545 1.00 4.51 ATOM 79 HH22 ARG A 5 -7.537 -5.081 5.795 1.00 74.41 ATOM 80 C ARG A 5 -1.967 -10.217 4.058 1.00 24.35 ATOM 81 O ARG A 5 -2.025 -10.923 3.051 1.00 34.41 ATOM 82 N THR A 6 -2.230 -10.676 5.278 1.00 12.44 ATOM 83 H THR A 6 -2.166 -10.064 6.042 1.00 72.25 ATOM 84 CA THR A 6 -2.610 -12.064 5.508 1.00 55.32 ATOM 85 HA THR A 6 -2.221 -12.655 4.692 1.00 25.43 ATOM 86 CB THR A 6 -2.014 -12.600 6.823 1.00 43.32 ATOM 87 HB THR A 6 -2.749 -12.485 7.607 1.00 63.32 ATOM 88 OG1 THR A 6 -0.842 -11.854 7.169 1.00 44.42 ATOM 89 HG1 THR A 6 -0.918 -11.538 8.073 1.00 60.33 ATOM 90 CG2 THR A 6 -1.663 -14.075 6.696 1.00 13.45 ATOM 91 HG21 THR A 6 -2.361 -14.661 7.275 1.00 35.30 ATOM 92 HG22 THR A 6 -1.718 -14.370 5.659 1.00 22.01 ATOM 93 HG23 THR A 6 -0.662 -14.240 7.066 1.00 42.44 ATOM 94 C THR A 6 -4.126 -12.219 5.550 1.00 14.45 ATOM 95 O THR A 6 -4.803 -11.572 6.350 1.00 13.23 ATOM 96 N ILE A 7 -4.653 -13.080 4.686 1.00 0.43 ATOM 97 H ILE A 7 -4.062 -13.565 4.074 1.00 24.04 ATOM 98 CA ILE A 7 -6.089 -13.320 4.628 1.00 74.24 ATOM 99 HA ILE A 7 -6.581 -12.540 5.190 1.00 10.43 ATOM 100 CB ILE A 7 -6.609 -13.274 3.179 1.00 51.05 ATOM 101 HB ILE A 7 -6.245 -14.148 2.661 1.00 63.01 ATOM 102 CG2 ILE A 7 -8.130 -13.312 3.160 1.00 61.21 ATOM 103 HG21 ILE A 7 -8.473 -14.220 3.633 1.00 30.34 ATOM 104 HG22 ILE A 7 -8.518 -12.458 3.695 1.00 31.21 ATOM 105 HG23 ILE A 7 -8.478 -13.285 2.138 1.00 71.31 ATOM 106 CG1 ILE A 7 -6.094 -12.021 2.468 1.00 5.44 ATOM 107 HG12 ILE A 7 -5.016 -12.007 2.512 1.00 30.12 ATOM 108 HG13 ILE A 7 -6.407 -12.047 1.435 1.00 54.12 ATOM 109 CD1 ILE A 7 -6.599 -10.731 3.076 1.00 51.21 ATOM 110 HD11 ILE A 7 -6.290 -10.674 4.109 1.00 21.11 ATOM 111 HD12 ILE A 7 -6.191 -9.892 2.531 1.00 20.25 ATOM 112 HD13 ILE A 7 -7.677 -10.705 3.021 1.00 75.31 ATOM 113 C ILE A 7 -6.446 -14.670 5.241 1.00 53.10 ATOM 114 O ILE A 7 -6.067 -15.721 4.722 1.00 2.55 ATOM 115 N THR A 8 -7.181 -14.635 6.349 1.00 44.23 ATOM 116 H THR A 8 -7.452 -13.767 6.714 1.00 51.24 ATOM 117 CA THR A 8 -7.590 -15.855 7.033 1.00 11.42 ATOM 118 HA THR A 8 -6.898 -16.638 6.760 1.00 34.44 ATOM 119 CB THR A 8 -7.546 -15.682 8.563 1.00 14.12 ATOM 120 HB THR A 8 -8.518 -15.351 8.901 1.00 51.53 ATOM 121 OG1 THR A 8 -6.568 -14.698 8.917 1.00 12.04 ATOM 122 HG1 THR A 8 -6.792 -14.316 9.770 1.00 71.42 ATOM 123 CG2 THR A 8 -7.218 -17.000 9.247 1.00 22.34 ATOM 124 HG21 THR A 8 -7.083 -17.769 8.501 1.00 34.42 ATOM 125 HG22 THR A 8 -6.309 -16.892 9.820 1.00 3.23 ATOM 126 HG23 THR A 8 -8.028 -17.276 9.906 1.00 1.44 ATOM 127 C THR A 8 -8.997 -16.271 6.620 1.00 12.12 ATOM 128 O THR A 8 -9.960 -15.533 6.829 1.00 2.24 ATOM 129 N SER A 9 -9.110 -17.458 6.033 1.00 23.11 ATOM 130 H SER A 9 -8.305 -18.000 5.894 1.00 31.51 ATOM 131 CA SER A 9 -10.400 -17.971 5.588 1.00 61.42 ATOM 132 HA SER A 9 -11.145 -17.666 6.308 1.00 44.03 ATOM 133 CB SER A 9 -10.760 -17.388 4.220 1.00 14.33 ATOM 134 HB2 SER A 9 -11.037 -16.351 4.336 1.00 52.11 ATOM 135 HB3 SER A 9 -9.905 -17.461 3.564 1.00 32.10 ATOM 136 OG SER A 9 -11.845 -18.088 3.637 1.00 55.11 ATOM 137 HG SER A 9 -12.619 -18.008 4.200 1.00 5.34 ATOM 138 C SER A 9 -10.382 -19.495 5.514 1.00 33.23 ATOM 139 O SER A 9 -9.320 -20.110 5.433 1.00 64.43 ATOM 140 N GLN A 10 -11.567 -20.096 5.544 1.00 33.52 ATOM 141 H GLN A 10 -12.378 -19.551 5.610 1.00 33.51 ATOM 142 CA GLN A 10 -11.688 -21.548 5.482 1.00 75.22 ATOM 143 HA GLN A 10 -10.740 -21.973 5.774 1.00 41.32 ATOM 144 CB GLN A 10 -12.769 -22.033 6.450 1.00 51.01 ATOM 145 HB2 GLN A 10 -13.738 -21.841 6.015 1.00 52.25 ATOM 146 HB3 GLN A 10 -12.653 -23.097 6.596 1.00 15.22 ATOM 147 CG GLN A 10 -12.715 -21.357 7.810 1.00 3.14 ATOM 148 HG2 GLN A 10 -13.115 -22.033 8.551 1.00 74.33 ATOM 149 HG3 GLN A 10 -11.684 -21.136 8.047 1.00 54.42 ATOM 150 CD GLN A 10 -13.510 -20.067 7.853 1.00 33.23 ATOM 151 OE1 GLN A 10 -14.736 -20.076 7.732 1.00 3.23 ATOM 152 NE2 GLN A 10 -12.816 -18.949 8.027 1.00 51.54 ATOM 153 HE21 GLN A 10 -11.842 -19.018 8.114 1.00 1.25 ATOM 154 HE22 GLN A 10 -13.305 -18.101 8.057 1.00 3.44 ATOM 155 C GLN A 10 -12.016 -22.007 4.065 1.00 40.34 ATOM 156 O GLN A 10 -11.604 -23.086 3.640 1.00 14.44 ATOM 157 N ASN A 11 -12.760 -21.179 3.337 1.00 24.43 ATOM 158 H ASN A 11 -13.058 -20.333 3.731 1.00 42.12 ATOM 159 CA ASN A 11 -13.143 -21.501 1.967 1.00 14.24 ATOM 160 HA ASN A 11 -13.569 -22.493 1.967 1.00 52.23 ATOM 161 CB ASN A 11 -14.193 -20.508 1.464 1.00 72.34 ATOM 162 HB2 ASN A 11 -14.058 -19.563 1.970 1.00 73.34 ATOM 163 HB3 ASN A 11 -14.064 -20.365 0.401 1.00 14.14 ATOM 164 CG ASN A 11 -15.610 -20.988 1.716 1.00 42.54 ATOM 165 OD1 ASN A 11 -16.037 -21.120 2.862 1.00 32.34 ATOM 166 ND2 ASN A 11 -16.345 -21.250 0.641 1.00 12.15 ATOM 167 HD21 ASN A 11 -15.939 -21.122 -0.241 1.00 44.41 ATOM 168 HD22 ASN A 11 -17.265 -21.561 0.775 1.00 1.35 ATOM 169 C ASN A 11 -11.929 -21.486 1.044 1.00 3.44 ATOM 170 O ASN A 11 -11.472 -20.425 0.618 1.00 41.30 ATOM 171 N LYS A 12 -11.410 -22.670 0.739 1.00 62.00 ATOM 172 H LYS A 12 -11.818 -23.481 1.110 1.00 13.30 ATOM 173 CA LYS A 12 -10.249 -22.795 -0.135 1.00 33.11 ATOM 174 HA LYS A 12 -9.462 -22.176 0.268 1.00 32.01 ATOM 175 CB LYS A 12 -9.770 -24.248 -0.175 1.00 44.20 ATOM 176 HB2 LYS A 12 -9.075 -24.363 -0.994 1.00 52.53 ATOM 177 HB3 LYS A 12 -9.260 -24.472 0.751 1.00 12.33 ATOM 178 CG LYS A 12 -10.892 -25.254 -0.357 1.00 35.43 ATOM 179 HG2 LYS A 12 -11.355 -25.441 0.601 1.00 11.11 ATOM 180 HG3 LYS A 12 -11.624 -24.844 -1.038 1.00 72.44 ATOM 181 CD LYS A 12 -10.377 -26.569 -0.918 1.00 34.11 ATOM 182 HD2 LYS A 12 -9.329 -26.463 -1.156 1.00 34.42 ATOM 183 HD3 LYS A 12 -10.503 -27.342 -0.173 1.00 31.31 ATOM 184 CE LYS A 12 -11.129 -26.970 -2.178 1.00 41.21 ATOM 185 HE2 LYS A 12 -10.871 -27.988 -2.427 1.00 14.22 ATOM 186 HE3 LYS A 12 -12.190 -26.904 -1.985 1.00 45.21 ATOM 187 NZ LYS A 12 -10.790 -26.089 -3.330 1.00 1.22 ATOM 188 HZ1 LYS A 12 -11.616 -25.517 -3.598 1.00 15.23 ATOM 189 HZ2 LYS A 12 -10.009 -25.451 -3.074 1.00 62.12 ATOM 190 HZ3 LYS A 12 -10.500 -26.664 -4.147 1.00 14.13 ATOM 191 C LYS A 12 -10.577 -22.318 -1.546 1.00 41.31 ATOM 192 O LYS A 12 -9.710 -21.806 -2.254 1.00 72.53 ATOM 193 N GLU A 13 -11.833 -22.487 -1.947 1.00 31.03 ATOM 194 H GLU A 13 -12.478 -22.901 -1.336 1.00 53.12 ATOM 195 CA GLU A 13 -12.274 -22.072 -3.273 1.00 64.14 ATOM 196 HA GLU A 13 -11.710 -22.636 -4.001 1.00 72.12 ATOM 197 CB GLU A 13 -13.763 -22.371 -3.457 1.00 61.43 ATOM 198 HB2 GLU A 13 -14.291 -22.073 -2.564 1.00 1.42 ATOM 199 HB3 GLU A 13 -14.133 -21.795 -4.292 1.00 44.24 ATOM 200 CG GLU A 13 -14.061 -23.838 -3.721 1.00 50.32 ATOM 201 HG2 GLU A 13 -13.212 -24.281 -4.220 1.00 2.44 ATOM 202 HG3 GLU A 13 -14.222 -24.335 -2.776 1.00 62.00 ATOM 203 CD GLU A 13 -15.289 -24.036 -4.589 1.00 23.42 ATOM 204 OE1 GLU A 13 -15.440 -25.138 -5.158 1.00 50.32 ATOM 205 OE2 GLU A 13 -16.098 -23.092 -4.699 1.00 5.42 ATOM 206 C GLU A 13 -12.011 -20.585 -3.493 1.00 75.03 ATOM 207 O GLU A 13 -11.430 -20.190 -4.503 1.00 63.11 ATOM 208 N GLU A 14 -12.446 -19.766 -2.540 1.00 60.25 ATOM 209 H GLU A 14 -12.903 -20.141 -1.759 1.00 21.30 ATOM 210 CA GLU A 14 -12.260 -18.323 -2.631 1.00 45.20 ATOM 211 HA GLU A 14 -12.462 -18.026 -3.649 1.00 3.51 ATOM 212 CB GLU A 14 -13.235 -17.601 -1.699 1.00 51.33 ATOM 213 HB2 GLU A 14 -13.263 -16.555 -1.968 1.00 14.13 ATOM 214 HB3 GLU A 14 -14.220 -18.024 -1.832 1.00 40.41 ATOM 215 CG GLU A 14 -12.865 -17.707 -0.230 1.00 22.25 ATOM 216 HG2 GLU A 14 -12.909 -18.745 0.065 1.00 0.15 ATOM 217 HG3 GLU A 14 -11.858 -17.339 -0.097 1.00 60.25 ATOM 218 CD GLU A 14 -13.794 -16.910 0.665 1.00 22.04 ATOM 219 OE1 GLU A 14 -15.023 -17.108 0.570 1.00 72.40 ATOM 220 OE2 GLU A 14 -13.292 -16.088 1.460 1.00 31.23 ATOM 221 C GLU A 14 -10.825 -17.937 -2.282 1.00 11.53 ATOM 222 O GLU A 14 -10.269 -16.994 -2.846 1.00 42.25 ATOM 223 N LEU A 15 -10.232 -18.671 -1.347 1.00 11.21 ATOM 224 H LEU A 15 -10.726 -19.409 -0.933 1.00 40.41 ATOM 225 CA LEU A 15 -8.862 -18.406 -0.921 1.00 13.04 ATOM 226 HA LEU A 15 -8.817 -17.387 -0.565 1.00 33.53 ATOM 227 CB LEU A 15 -8.470 -19.350 0.218 1.00 51.43 ATOM 228 HB2 LEU A 15 -9.011 -20.273 0.082 1.00 31.54 ATOM 229 HB3 LEU A 15 -7.409 -19.540 0.137 1.00 33.43 ATOM 230 CG LEU A 15 -8.751 -18.846 1.634 1.00 43.11 ATOM 231 HG LEU A 15 -9.784 -18.534 1.700 1.00 31.33 ATOM 232 CD1 LEU A 15 -8.530 -19.957 2.649 1.00 51.30 ATOM 233 HD11 LEU A 15 -9.482 -20.382 2.930 1.00 72.24 ATOM 234 HD12 LEU A 15 -7.907 -20.724 2.213 1.00 11.14 ATOM 235 HD13 LEU A 15 -8.044 -19.553 3.525 1.00 52.32 ATOM 236 CD2 LEU A 15 -7.874 -17.645 1.956 1.00 1.41 ATOM 237 HD21 LEU A 15 -6.867 -17.831 1.613 1.00 31.31 ATOM 238 HD22 LEU A 15 -8.267 -16.769 1.460 1.00 24.15 ATOM 239 HD23 LEU A 15 -7.866 -17.481 3.024 1.00 50.34 ATOM 240 C LEU A 15 -7.890 -18.563 -2.085 1.00 24.41 ATOM 241 O LEU A 15 -7.008 -17.727 -2.289 1.00 32.40 ATOM 242 N LEU A 16 -8.056 -19.639 -2.847 1.00 55.50 ATOM 243 H LEU A 16 -8.776 -20.269 -2.635 1.00 2.41 ATOM 244 CA LEU A 16 -7.195 -19.905 -3.993 1.00 44.15 ATOM 245 HA LEU A 16 -6.170 -19.861 -3.655 1.00 51.30 ATOM 246 CB LEU A 16 -7.475 -21.300 -4.554 1.00 23.52 ATOM 247 HB2 LEU A 16 -8.532 -21.368 -4.760 1.00 43.44 ATOM 248 HB3 LEU A 16 -6.922 -21.402 -5.477 1.00 21.41 ATOM 249 CG LEU A 16 -7.099 -22.475 -3.649 1.00 40.33 ATOM 250 HG LEU A 16 -7.504 -22.304 -2.661 1.00 50.13 ATOM 251 CD1 LEU A 16 -7.693 -23.770 -4.182 1.00 4.34 ATOM 252 HD11 LEU A 16 -7.276 -23.983 -5.155 1.00 21.53 ATOM 253 HD12 LEU A 16 -7.459 -24.578 -3.504 1.00 42.04 ATOM 254 HD13 LEU A 16 -8.765 -23.667 -4.264 1.00 25.44 ATOM 255 CD2 LEU A 16 -5.587 -22.590 -3.526 1.00 23.22 ATOM 256 HD21 LEU A 16 -5.339 -23.465 -2.943 1.00 62.34 ATOM 257 HD22 LEU A 16 -5.151 -22.677 -4.510 1.00 62.50 ATOM 258 HD23 LEU A 16 -5.197 -21.710 -3.036 1.00 52.24 ATOM 259 C LEU A 16 -7.398 -18.857 -5.083 1.00 10.11 ATOM 260 O LEU A 16 -6.451 -18.465 -5.764 1.00 54.03 ATOM 261 N GLU A 17 -8.639 -18.406 -5.239 1.00 61.21 ATOM 262 H GLU A 17 -9.351 -18.757 -4.665 1.00 72.41 ATOM 263 CA GLU A 17 -8.965 -17.402 -6.245 1.00 33.20 ATOM 264 HA GLU A 17 -8.567 -17.738 -7.190 1.00 64.02 ATOM 265 CB GLU A 17 -10.482 -17.249 -6.372 1.00 35.54 ATOM 266 HB2 GLU A 17 -10.914 -18.218 -6.576 1.00 70.22 ATOM 267 HB3 GLU A 17 -10.874 -16.882 -5.435 1.00 12.14 ATOM 268 CG GLU A 17 -10.908 -16.294 -7.474 1.00 31.03 ATOM 269 HG2 GLU A 17 -10.625 -15.291 -7.192 1.00 51.23 ATOM 270 HG3 GLU A 17 -10.399 -16.568 -8.386 1.00 53.33 ATOM 271 CD GLU A 17 -12.403 -16.322 -7.725 1.00 73.21 ATOM 272 OE1 GLU A 17 -12.910 -17.374 -8.169 1.00 22.13 ATOM 273 OE2 GLU A 17 -13.066 -15.293 -7.479 1.00 34.44 ATOM 274 C GLU A 17 -8.335 -16.057 -5.896 1.00 31.05 ATOM 275 O GLU A 17 -7.813 -15.360 -6.766 1.00 13.41 ATOM 276 N ILE A 18 -8.388 -15.700 -4.617 1.00 14.21 ATOM 277 H ILE A 18 -8.817 -16.298 -3.971 1.00 34.43 ATOM 278 CA ILE A 18 -7.823 -14.439 -4.152 1.00 62.42 ATOM 279 HA ILE A 18 -8.227 -13.647 -4.766 1.00 3.13 ATOM 280 CB ILE A 18 -8.202 -14.159 -2.686 1.00 51.31 ATOM 281 HB ILE A 18 -7.825 -14.967 -2.079 1.00 5.02 ATOM 282 CG2 ILE A 18 -7.556 -12.866 -2.210 1.00 25.51 ATOM 283 HG21 ILE A 18 -7.197 -12.308 -3.062 1.00 23.11 ATOM 284 HG22 ILE A 18 -8.284 -12.276 -1.673 1.00 65.23 ATOM 285 HG23 ILE A 18 -6.727 -13.098 -1.556 1.00 54.14 ATOM 286 CG1 ILE A 18 -9.723 -14.087 -2.535 1.00 21.13 ATOM 287 HG12 ILE A 18 -10.040 -13.061 -2.630 1.00 11.45 ATOM 288 HG13 ILE A 18 -10.183 -14.675 -3.316 1.00 22.33 ATOM 289 CD1 ILE A 18 -10.223 -14.606 -1.205 1.00 21.51 ATOM 290 HD11 ILE A 18 -11.278 -14.826 -1.278 1.00 2.23 ATOM 291 HD12 ILE A 18 -9.685 -15.506 -0.945 1.00 32.33 ATOM 292 HD13 ILE A 18 -10.062 -13.858 -0.443 1.00 35.22 ATOM 293 C ILE A 18 -6.303 -14.438 -4.282 1.00 14.43 ATOM 294 O ILE A 18 -5.725 -13.550 -4.907 1.00 43.21 ATOM 295 N ALA A 19 -5.663 -15.439 -3.688 1.00 32.34 ATOM 296 H ALA A 19 -6.180 -16.117 -3.204 1.00 10.21 ATOM 297 CA ALA A 19 -4.211 -15.556 -3.740 1.00 12.23 ATOM 298 HA ALA A 19 -3.790 -14.721 -3.199 1.00 43.50 ATOM 299 CB ALA A 19 -3.760 -16.838 -3.056 1.00 3.44 ATOM 300 HB1 ALA A 19 -3.889 -17.671 -3.731 1.00 0.34 ATOM 301 HB2 ALA A 19 -2.718 -16.753 -2.784 1.00 1.12 ATOM 302 HB3 ALA A 19 -4.352 -16.999 -2.167 1.00 23.11 ATOM 303 C ALA A 19 -3.709 -15.517 -5.179 1.00 3.41 ATOM 304 O ALA A 19 -2.630 -14.990 -5.457 1.00 14.12 ATOM 305 N LEU A 20 -4.495 -16.077 -6.091 1.00 34.43 ATOM 306 H LEU A 20 -5.342 -16.481 -5.809 1.00 33.11 ATOM 307 CA LEU A 20 -4.130 -16.107 -7.503 1.00 23.24 ATOM 308 HA LEU A 20 -3.088 -16.384 -7.569 1.00 50.12 ATOM 309 CB LEU A 20 -4.970 -17.147 -8.246 1.00 32.14 ATOM 310 HB2 LEU A 20 -4.609 -18.125 -7.967 1.00 3.13 ATOM 311 HB3 LEU A 20 -5.995 -17.037 -7.919 1.00 63.42 ATOM 312 CG LEU A 20 -4.952 -17.059 -9.772 1.00 4.10 ATOM 313 HG LEU A 20 -5.222 -16.056 -10.072 1.00 10.33 ATOM 314 CD1 LEU A 20 -3.557 -17.348 -10.306 1.00 54.24 ATOM 315 HD11 LEU A 20 -3.614 -18.118 -11.062 1.00 2.52 ATOM 316 HD12 LEU A 20 -3.144 -16.449 -10.739 1.00 11.52 ATOM 317 HD13 LEU A 20 -2.924 -17.682 -9.498 1.00 73.40 ATOM 318 CD2 LEU A 20 -5.965 -18.021 -10.374 1.00 55.22 ATOM 319 HD21 LEU A 20 -5.584 -19.029 -10.315 1.00 31.40 ATOM 320 HD22 LEU A 20 -6.894 -17.954 -9.827 1.00 20.33 ATOM 321 HD23 LEU A 20 -6.138 -17.761 -11.408 1.00 61.22 ATOM 322 C LEU A 20 -4.316 -14.735 -8.142 1.00 64.13 ATOM 323 O LEU A 20 -3.559 -14.345 -9.032 1.00 10.22 ATOM 324 N LYS A 21 -5.327 -14.006 -7.682 1.00 45.34 ATOM 325 H LYS A 21 -5.895 -14.371 -6.972 1.00 31.41 ATOM 326 CA LYS A 21 -5.611 -12.675 -8.206 1.00 71.12 ATOM 327 HA LYS A 21 -5.682 -12.750 -9.281 1.00 12.34 ATOM 328 CB LYS A 21 -6.942 -12.161 -7.653 1.00 50.31 ATOM 329 HB2 LYS A 21 -7.514 -11.733 -8.464 1.00 21.54 ATOM 330 HB3 LYS A 21 -7.491 -12.993 -7.236 1.00 63.25 ATOM 331 CG LYS A 21 -6.784 -11.105 -6.572 1.00 73.32 ATOM 332 HG2 LYS A 21 -6.133 -11.488 -5.801 1.00 3.54 ATOM 333 HG3 LYS A 21 -6.347 -10.219 -7.009 1.00 1.42 ATOM 334 CD LYS A 21 -8.122 -10.741 -5.950 1.00 4.44 ATOM 335 HD2 LYS A 21 -8.763 -11.609 -5.960 1.00 70.24 ATOM 336 HD3 LYS A 21 -7.959 -10.423 -4.929 1.00 71.41 ATOM 337 CE LYS A 21 -8.804 -9.617 -6.714 1.00 53.30 ATOM 338 HE2 LYS A 21 -8.807 -9.863 -7.765 1.00 22.24 ATOM 339 HE3 LYS A 21 -9.822 -9.527 -6.363 1.00 43.20 ATOM 340 NZ LYS A 21 -8.109 -8.314 -6.523 1.00 43.24 ATOM 341 HZ1 LYS A 21 -7.391 -8.180 -7.264 1.00 25.41 ATOM 342 HZ2 LYS A 21 -8.793 -7.532 -6.575 1.00 33.44 ATOM 343 HZ3 LYS A 21 -7.642 -8.291 -5.594 1.00 45.33 ATOM 344 C LYS A 21 -4.492 -11.701 -7.854 1.00 5.21 ATOM 345 O LYS A 21 -4.176 -10.796 -8.627 1.00 14.10 ATOM 346 N PHE A 22 -3.893 -11.893 -6.683 1.00 10.30 ATOM 347 H PHE A 22 -4.189 -12.631 -6.110 1.00 61.43 ATOM 348 CA PHE A 22 -2.808 -11.031 -6.229 1.00 2.12 ATOM 349 HA PHE A 22 -3.086 -10.010 -6.440 1.00 61.01 ATOM 350 CB PHE A 22 -2.599 -11.189 -4.721 1.00 74.13 ATOM 351 HB2 PHE A 22 -2.792 -12.214 -4.444 1.00 72.40 ATOM 352 HB3 PHE A 22 -1.577 -10.941 -4.479 1.00 13.24 ATOM 353 CG PHE A 22 -3.498 -10.312 -3.897 1.00 22.13 ATOM 354 CD1 PHE A 22 -3.151 -8.997 -3.632 1.00 32.15 ATOM 355 HD1 PHE A 22 -2.224 -8.604 -4.025 1.00 11.33 ATOM 356 CE1 PHE A 22 -3.976 -8.187 -2.873 1.00 62.34 ATOM 357 HE1 PHE A 22 -3.693 -7.164 -2.674 1.00 20.41 ATOM 358 CZ PHE A 22 -5.160 -8.689 -2.370 1.00 51.12 ATOM 359 HZ PHE A 22 -5.806 -8.058 -1.778 1.00 51.23 ATOM 360 CE2 PHE A 22 -5.518 -9.998 -2.628 1.00 44.11 ATOM 361 HE2 PHE A 22 -6.443 -10.392 -2.236 1.00 21.55 ATOM 362 CD2 PHE A 22 -4.689 -10.803 -3.386 1.00 62.04 ATOM 363 HD2 PHE A 22 -4.969 -11.827 -3.586 1.00 53.22 ATOM 364 C PHE A 22 -1.513 -11.352 -6.969 1.00 44.40 ATOM 365 O PHE A 22 -0.853 -10.459 -7.502 1.00 40.05 ATOM 366 N ILE A 23 -1.155 -12.631 -6.996 1.00 40.02 ATOM 367 H ILE A 23 -1.722 -13.295 -6.553 1.00 31.41 ATOM 368 CA ILE A 23 0.060 -13.070 -7.671 1.00 3.31 ATOM 369 HA ILE A 23 0.904 -12.643 -7.148 1.00 21.44 ATOM 370 CB ILE A 23 0.197 -14.604 -7.643 1.00 3.50 ATOM 371 HB ILE A 23 -0.722 -15.031 -8.011 1.00 75.52 ATOM 372 CG2 ILE A 23 1.328 -15.051 -8.558 1.00 34.13 ATOM 373 HG21 ILE A 23 1.493 -16.111 -8.433 1.00 4.01 ATOM 374 HG22 ILE A 23 1.062 -14.847 -9.584 1.00 41.44 ATOM 375 HG23 ILE A 23 2.229 -14.513 -8.305 1.00 64.31 ATOM 376 CG1 ILE A 23 0.438 -15.090 -6.212 1.00 40.14 ATOM 377 HG12 ILE A 23 -0.363 -14.740 -5.580 1.00 44.12 ATOM 378 HG13 ILE A 23 0.451 -16.170 -6.205 1.00 71.31 ATOM 379 CD1 ILE A 23 1.743 -14.605 -5.621 1.00 12.43 ATOM 380 HD11 ILE A 23 1.728 -13.527 -5.552 1.00 0.03 ATOM 381 HD12 ILE A 23 1.870 -15.027 -4.635 1.00 2.21 ATOM 382 HD13 ILE A 23 2.562 -14.914 -6.253 1.00 50.32 ATOM 383 C ILE A 23 0.087 -12.594 -9.120 1.00 21.45 ATOM 384 O ILE A 23 1.149 -12.296 -9.666 1.00 71.33 ATOM 385 N SER A 24 -1.089 -12.525 -9.736 1.00 3.55 ATOM 386 H SER A 24 -1.900 -12.776 -9.246 1.00 50.21 ATOM 387 CA SER A 24 -1.200 -12.087 -11.122 1.00 54.00 ATOM 388 HA SER A 24 -0.516 -12.678 -11.712 1.00 42.32 ATOM 389 CB SER A 24 -2.624 -12.312 -11.637 1.00 5.43 ATOM 390 HB2 SER A 24 -3.329 -11.934 -10.912 1.00 73.55 ATOM 391 HB3 SER A 24 -2.752 -11.786 -12.572 1.00 70.42 ATOM 392 OG SER A 24 -2.878 -13.690 -11.848 1.00 0.43 ATOM 393 HG SER A 24 -3.204 -13.822 -12.741 1.00 24.20 ATOM 394 C SER A 24 -0.824 -10.615 -11.259 1.00 54.31 ATOM 395 O SER A 24 -0.304 -10.190 -12.290 1.00 73.14 ATOM 396 N GLN A 25 -1.092 -9.842 -10.211 1.00 61.22 ATOM 397 H GLN A 25 -1.507 -10.239 -9.418 1.00 72.41 ATOM 398 CA GLN A 25 -0.783 -8.417 -10.214 1.00 65.35 ATOM 399 HA GLN A 25 -0.913 -8.052 -11.222 1.00 30.21 ATOM 400 CB GLN A 25 -1.737 -7.665 -9.286 1.00 3.44 ATOM 401 HB2 GLN A 25 -1.981 -8.300 -8.448 1.00 22.43 ATOM 402 HB3 GLN A 25 -1.240 -6.777 -8.921 1.00 71.33 ATOM 403 CG GLN A 25 -3.033 -7.242 -9.958 1.00 32.34 ATOM 404 HG2 GLN A 25 -3.394 -6.342 -9.482 1.00 20.40 ATOM 405 HG3 GLN A 25 -2.834 -7.042 -11.000 1.00 73.11 ATOM 406 CD GLN A 25 -4.112 -8.304 -9.864 1.00 45.34 ATOM 407 OE1 GLN A 25 -4.898 -8.325 -8.917 1.00 51.52 ATOM 408 NE2 GLN A 25 -4.154 -9.193 -10.850 1.00 12.22 ATOM 409 HE21 GLN A 25 -3.495 -9.115 -11.571 1.00 63.34 ATOM 410 HE22 GLN A 25 -4.840 -9.890 -10.815 1.00 34.34 ATOM 411 C GLN A 25 0.661 -8.173 -9.787 1.00 12.42 ATOM 412 O GLN A 25 1.213 -7.097 -10.016 1.00 32.24 ATOM 413 N GLY A 26 1.267 -9.179 -9.164 1.00 1.33 ATOM 414 H GLY A 26 0.777 -10.013 -9.008 1.00 64.54 ATOM 415 CA GLY A 26 2.641 -9.052 -8.713 1.00 71.44 ATOM 416 HA2 GLY A 26 3.104 -10.028 -8.726 1.00 54.13 ATOM 417 HA3 GLY A 26 3.173 -8.404 -9.394 1.00 55.13 ATOM 418 C GLY A 26 2.742 -8.479 -7.314 1.00 31.43 ATOM 419 O GLY A 26 3.689 -7.759 -6.997 1.00 1.44 ATOM 420 N LEU A 27 1.763 -8.798 -6.474 1.00 2.02 ATOM 421 H LEU A 27 1.036 -9.376 -6.784 1.00 14.11 ATOM 422 CA LEU A 27 1.745 -8.309 -5.100 1.00 14.53 ATOM 423 HA LEU A 27 2.633 -7.714 -4.948 1.00 22.22 ATOM 424 CB LEU A 27 0.513 -7.432 -4.866 1.00 73.22 ATOM 425 HB2 LEU A 27 -0.328 -8.085 -4.685 1.00 45.32 ATOM 426 HB3 LEU A 27 0.697 -6.832 -3.986 1.00 73.33 ATOM 427 CG LEU A 27 0.135 -6.488 -6.008 1.00 13.11 ATOM 428 HG LEU A 27 0.051 -7.056 -6.924 1.00 61.21 ATOM 429 CD1 LEU A 27 -1.212 -5.835 -5.737 1.00 21.10 ATOM 430 HD11 LEU A 27 -1.996 -6.570 -5.843 1.00 30.12 ATOM 431 HD12 LEU A 27 -1.224 -5.438 -4.733 1.00 2.13 ATOM 432 HD13 LEU A 27 -1.372 -5.034 -6.443 1.00 40.20 ATOM 433 CD2 LEU A 27 1.212 -5.431 -6.205 1.00 32.13 ATOM 434 HD21 LEU A 27 0.782 -4.450 -6.071 1.00 11.55 ATOM 435 HD22 LEU A 27 2.000 -5.581 -5.481 1.00 74.05 ATOM 436 HD23 LEU A 27 1.618 -5.513 -7.202 1.00 3.21 ATOM 437 C LEU A 27 1.753 -9.468 -4.109 1.00 3.15 ATOM 438 O LEU A 27 0.881 -10.336 -4.146 1.00 65.42 ATOM 439 N ASP A 28 2.742 -9.474 -3.222 1.00 3.33 ATOM 440 H ASP A 28 3.407 -8.754 -3.242 1.00 41.54 ATOM 441 CA ASP A 28 2.863 -10.524 -2.218 1.00 32.53 ATOM 442 HA ASP A 28 2.949 -11.468 -2.734 1.00 64.42 ATOM 443 CB ASP A 28 4.116 -10.306 -1.368 1.00 73.30 ATOM 444 HB2 ASP A 28 3.957 -9.461 -0.714 1.00 52.12 ATOM 445 HB3 ASP A 28 4.296 -11.188 -0.772 1.00 24.43 ATOM 446 CG ASP A 28 5.347 -10.035 -2.211 1.00 34.14 ATOM 447 OD1 ASP A 28 5.909 -8.925 -2.100 1.00 61.40 ATOM 448 OD2 ASP A 28 5.748 -10.933 -2.980 1.00 11.02 ATOM 449 C ASP A 28 1.628 -10.566 -1.323 1.00 55.24 ATOM 450 O ASP A 28 1.171 -9.534 -0.829 1.00 24.14 ATOM 451 N LEU A 29 1.090 -11.764 -1.121 1.00 51.41 ATOM 452 H LEU A 29 1.498 -12.549 -1.542 1.00 12.51 ATOM 453 CA LEU A 29 -0.094 -11.940 -0.287 1.00 41.20 ATOM 454 HA LEU A 29 -0.139 -11.111 0.403 1.00 13.41 ATOM 455 CB LEU A 29 -1.356 -11.939 -1.152 1.00 2.45 ATOM 456 HB2 LEU A 29 -1.415 -10.983 -1.649 1.00 64.04 ATOM 457 HB3 LEU A 29 -1.251 -12.721 -1.890 1.00 21.35 ATOM 458 CG LEU A 29 -2.676 -12.164 -0.413 1.00 3.41 ATOM 459 HG LEU A 29 -2.477 -12.676 0.518 1.00 1.04 ATOM 460 CD1 LEU A 29 -3.337 -10.834 -0.084 1.00 62.03 ATOM 461 HD11 LEU A 29 -4.349 -10.833 -0.460 1.00 52.24 ATOM 462 HD12 LEU A 29 -3.350 -10.694 0.986 1.00 13.44 ATOM 463 HD13 LEU A 29 -2.780 -10.032 -0.546 1.00 15.43 ATOM 464 CD2 LEU A 29 -3.609 -13.035 -1.241 1.00 44.02 ATOM 465 HD21 LEU A 29 -3.514 -14.064 -0.927 1.00 2.21 ATOM 466 HD22 LEU A 29 -4.628 -12.708 -1.099 1.00 2.50 ATOM 467 HD23 LEU A 29 -3.346 -12.952 -2.286 1.00 12.15 ATOM 468 C LEU A 29 -0.011 -13.238 0.509 1.00 25.13 ATOM 469 O LEU A 29 0.427 -14.266 -0.006 1.00 71.13 ATOM 470 N GLU A 30 -0.435 -13.183 1.768 1.00 52.21 ATOM 471 H GLU A 30 -0.773 -12.334 2.122 1.00 50.21 ATOM 472 CA GLU A 30 -0.409 -14.355 2.634 1.00 34.33 ATOM 473 HA GLU A 30 0.152 -15.128 2.131 1.00 52.45 ATOM 474 CB GLU A 30 0.281 -14.023 3.959 1.00 60.22 ATOM 475 HB2 GLU A 30 1.197 -13.490 3.750 1.00 71.21 ATOM 476 HB3 GLU A 30 -0.370 -13.387 4.540 1.00 31.11 ATOM 477 CG GLU A 30 0.620 -15.248 4.792 1.00 12.54 ATOM 478 HG2 GLU A 30 -0.298 -15.689 5.150 1.00 72.21 ATOM 479 HG3 GLU A 30 1.141 -15.959 4.169 1.00 42.22 ATOM 480 CD GLU A 30 1.494 -14.917 5.986 1.00 4.32 ATOM 481 OE1 GLU A 30 1.771 -13.718 6.204 1.00 30.42 ATOM 482 OE2 GLU A 30 1.902 -15.855 6.702 1.00 62.12 ATOM 483 C GLU A 30 -1.822 -14.867 2.899 1.00 33.41 ATOM 484 O GLU A 30 -2.780 -14.094 2.926 1.00 30.30 ATOM 485 N VAL A 31 -1.944 -16.177 3.093 1.00 12.35 ATOM 486 H VAL A 31 -1.144 -16.741 3.060 1.00 60.41 ATOM 487 CA VAL A 31 -3.239 -16.793 3.357 1.00 61.34 ATOM 488 HA VAL A 31 -3.954 -16.004 3.540 1.00 25.12 ATOM 489 CB VAL A 31 -3.726 -17.614 2.148 1.00 64.53 ATOM 490 HB VAL A 31 -4.523 -18.264 2.477 1.00 31.11 ATOM 491 CG1 VAL A 31 -4.275 -16.698 1.066 1.00 50.45 ATOM 492 HG11 VAL A 31 -5.017 -16.040 1.493 1.00 34.34 ATOM 493 HG12 VAL A 31 -3.470 -16.109 0.649 1.00 34.54 ATOM 494 HG13 VAL A 31 -4.727 -17.292 0.285 1.00 33.05 ATOM 495 CG2 VAL A 31 -2.599 -18.480 1.604 1.00 41.44 ATOM 496 HG21 VAL A 31 -1.763 -17.853 1.331 1.00 3.44 ATOM 497 HG22 VAL A 31 -2.289 -19.185 2.361 1.00 44.34 ATOM 498 HG23 VAL A 31 -2.945 -19.016 0.732 1.00 13.15 ATOM 499 C VAL A 31 -3.177 -17.699 4.581 1.00 34.50 ATOM 500 O VAL A 31 -2.149 -18.315 4.858 1.00 5.34 ATOM 501 N GLU A 32 -4.287 -17.777 5.310 1.00 44.42 ATOM 502 H GLU A 32 -5.075 -17.262 5.037 1.00 22.13 ATOM 503 CA GLU A 32 -4.358 -18.608 6.505 1.00 21.25 ATOM 504 HA GLU A 32 -3.511 -19.278 6.495 1.00 51.51 ATOM 505 CB GLU A 32 -4.289 -17.739 7.763 1.00 64.11 ATOM 506 HB2 GLU A 32 -3.352 -17.200 7.763 1.00 75.44 ATOM 507 HB3 GLU A 32 -5.102 -17.029 7.740 1.00 41.23 ATOM 508 CG GLU A 32 -4.384 -18.531 9.056 1.00 11.02 ATOM 509 HG2 GLU A 32 -5.402 -18.867 9.183 1.00 14.35 ATOM 510 HG3 GLU A 32 -3.730 -19.388 8.988 1.00 42.30 ATOM 511 CD GLU A 32 -3.989 -17.714 10.271 1.00 64.20 ATOM 512 OE1 GLU A 32 -3.981 -16.469 10.171 1.00 24.30 ATOM 513 OE2 GLU A 32 -3.687 -18.319 11.321 1.00 60.12 ATOM 514 C GLU A 32 -5.639 -19.437 6.516 1.00 14.45 ATOM 515 O GLU A 32 -6.741 -18.898 6.409 1.00 52.31 ATOM 516 N PHE A 33 -5.487 -20.750 6.647 1.00 64.24 ATOM 517 H PHE A 33 -4.583 -21.121 6.728 1.00 5.52 ATOM 518 CA PHE A 33 -6.631 -21.654 6.670 1.00 24.32 ATOM 519 HA PHE A 33 -7.415 -21.210 6.077 1.00 70.40 ATOM 520 CB PHE A 33 -6.251 -23.007 6.063 1.00 13.32 ATOM 521 HB2 PHE A 33 -5.587 -22.845 5.228 1.00 4.21 ATOM 522 HB3 PHE A 33 -5.746 -23.599 6.811 1.00 60.33 ATOM 523 CG PHE A 33 -7.431 -23.793 5.567 1.00 21.25 ATOM 524 CD1 PHE A 33 -8.253 -24.468 6.456 1.00 62.45 ATOM 525 HD1 PHE A 33 -8.039 -24.425 7.513 1.00 21.44 ATOM 526 CE1 PHE A 33 -9.338 -25.193 6.002 1.00 73.52 ATOM 527 HE1 PHE A 33 -9.972 -25.715 6.704 1.00 4.21 ATOM 528 CZ PHE A 33 -9.614 -25.249 4.650 1.00 55.55 ATOM 529 HZ PHE A 33 -10.462 -25.815 4.293 1.00 42.44 ATOM 530 CE2 PHE A 33 -8.803 -24.580 3.754 1.00 62.30 ATOM 531 HE2 PHE A 33 -9.016 -24.621 2.696 1.00 64.10 ATOM 532 CD2 PHE A 33 -7.718 -23.857 4.214 1.00 73.14 ATOM 533 HD2 PHE A 33 -7.084 -23.334 3.512 1.00 63.12 ATOM 534 C PHE A 33 -7.141 -21.849 8.095 1.00 41.30 ATOM 535 O PHE A 33 -6.605 -22.657 8.853 1.00 63.20 ATOM 536 N ASP A 34 -8.180 -21.102 8.452 1.00 43.52 ATOM 537 H ASP A 34 -8.563 -20.475 7.803 1.00 74.13 ATOM 538 CA ASP A 34 -8.764 -21.191 9.785 1.00 22.00 ATOM 539 HA ASP A 34 -7.961 -21.128 10.504 1.00 61.22 ATOM 540 CB ASP A 34 -9.733 -20.031 10.020 1.00 44.04 ATOM 541 HB2 ASP A 34 -9.201 -19.097 9.906 1.00 25.51 ATOM 542 HB3 ASP A 34 -10.526 -20.080 9.288 1.00 1.43 ATOM 543 CG ASP A 34 -10.352 -20.064 11.403 1.00 25.21 ATOM 544 OD1 ASP A 34 -11.596 -20.105 11.495 1.00 70.20 ATOM 545 OD2 ASP A 34 -9.591 -20.048 12.394 1.00 34.41 ATOM 546 C ASP A 34 -9.488 -22.521 9.973 1.00 42.40 ATOM 547 O ASP A 34 -10.704 -22.606 9.805 1.00 53.54 ATOM 548 N SER A 35 -8.731 -23.556 10.322 1.00 74.42 ATOM 549 H SER A 35 -7.767 -23.425 10.441 1.00 73.21 ATOM 550 CA SER A 35 -9.300 -24.883 10.528 1.00 71.23 ATOM 551 HA SER A 35 -10.002 -24.820 11.346 1.00 41.31 ATOM 552 CB SER A 35 -10.041 -25.345 9.271 1.00 2.50 ATOM 553 HB2 SER A 35 -10.061 -24.540 8.552 1.00 3.42 ATOM 554 HB3 SER A 35 -9.527 -26.195 8.846 1.00 52.44 ATOM 555 OG SER A 35 -11.373 -25.720 9.573 1.00 33.03 ATOM 556 HG SER A 35 -11.957 -24.970 9.435 1.00 63.45 ATOM 557 C SER A 35 -8.213 -25.890 10.889 1.00 24.33 ATOM 558 O SER A 35 -7.048 -25.722 10.527 1.00 43.12 ATOM 559 N THR A 36 -8.601 -26.940 11.607 1.00 13.53 ATOM 560 H THR A 36 -9.543 -27.018 11.866 1.00 54.14 ATOM 561 CA THR A 36 -7.661 -27.974 12.020 1.00 53.01 ATOM 562 HA THR A 36 -6.670 -27.661 11.724 1.00 33.15 ATOM 563 CB THR A 36 -7.672 -28.166 13.548 1.00 13.12 ATOM 564 HB THR A 36 -7.546 -27.201 14.018 1.00 54.21 ATOM 565 OG1 THR A 36 -6.594 -29.021 13.942 1.00 22.53 ATOM 566 HG1 THR A 36 -5.782 -28.728 13.521 1.00 11.04 ATOM 567 CG2 THR A 36 -8.994 -28.762 14.009 1.00 22.11 ATOM 568 HG21 THR A 36 -9.688 -28.783 13.182 1.00 45.13 ATOM 569 HG22 THR A 36 -8.830 -29.768 14.367 1.00 43.13 ATOM 570 HG23 THR A 36 -9.402 -28.159 14.806 1.00 13.14 ATOM 571 C THR A 36 -7.980 -29.305 11.350 1.00 61.54 ATOM 572 O THR A 36 -7.644 -30.369 11.870 1.00 63.40 ATOM 573 N ASP A 37 -8.629 -29.240 10.193 1.00 51.55 ATOM 574 H ASP A 37 -8.870 -28.362 9.829 1.00 43.52 ATOM 575 CA ASP A 37 -8.992 -30.441 9.450 1.00 44.14 ATOM 576 HA ASP A 37 -8.872 -31.287 10.109 1.00 73.20 ATOM 577 CB ASP A 37 -10.451 -30.366 8.997 1.00 44.42 ATOM 578 HB2 ASP A 37 -11.094 -30.471 9.858 1.00 31.32 ATOM 579 HB3 ASP A 37 -10.628 -29.405 8.535 1.00 33.44 ATOM 580 CG ASP A 37 -10.804 -31.451 7.999 1.00 1.01 ATOM 581 OD1 ASP A 37 -11.589 -31.170 7.070 1.00 74.05 ATOM 582 OD2 ASP A 37 -10.294 -32.581 8.147 1.00 33.24 ATOM 583 C ASP A 37 -8.080 -30.628 8.241 1.00 61.12 ATOM 584 O ASP A 37 -8.261 -29.982 7.208 1.00 21.34 ATOM 585 N ASP A 38 -7.100 -31.515 8.377 1.00 10.42 ATOM 586 H ASP A 38 -7.007 -31.998 9.225 1.00 73.01 ATOM 587 CA ASP A 38 -6.160 -31.787 7.296 1.00 4.14 ATOM 588 HA ASP A 38 -5.574 -30.895 7.134 1.00 42.12 ATOM 589 CB ASP A 38 -5.223 -32.933 7.683 1.00 11.32 ATOM 590 HB2 ASP A 38 -5.615 -33.430 8.559 1.00 52.33 ATOM 591 HB3 ASP A 38 -5.172 -33.638 6.867 1.00 45.12 ATOM 592 CG ASP A 38 -3.819 -32.453 7.994 1.00 62.05 ATOM 593 OD1 ASP A 38 -3.677 -31.522 8.814 1.00 52.11 ATOM 594 OD2 ASP A 38 -2.861 -33.009 7.417 1.00 73.33 ATOM 595 C ASP A 38 -6.898 -32.131 6.007 1.00 55.32 ATOM 596 O ASP A 38 -6.396 -31.894 4.908 1.00 24.02 ATOM 597 N LYS A 39 -8.095 -32.691 6.148 1.00 62.50 ATOM 598 H LYS A 39 -8.442 -32.855 7.050 1.00 33.23 ATOM 599 CA LYS A 39 -8.904 -33.068 4.995 1.00 34.44 ATOM 600 HA LYS A 39 -8.369 -33.829 4.448 1.00 24.11 ATOM 601 CB LYS A 39 -10.248 -33.638 5.455 1.00 74.33 ATOM 602 HB2 LYS A 39 -10.107 -34.148 6.397 1.00 42.35 ATOM 603 HB3 LYS A 39 -10.942 -32.822 5.598 1.00 61.05 ATOM 604 CG LYS A 39 -10.862 -34.618 4.470 1.00 71.23 ATOM 605 HG2 LYS A 39 -11.921 -34.696 4.666 1.00 71.22 ATOM 606 HG3 LYS A 39 -10.706 -34.250 3.466 1.00 71.25 ATOM 607 CD LYS A 39 -10.237 -35.998 4.593 1.00 42.45 ATOM 608 HD2 LYS A 39 -10.420 -36.549 3.682 1.00 0.13 ATOM 609 HD3 LYS A 39 -9.172 -35.889 4.741 1.00 3.54 ATOM 610 CE LYS A 39 -10.823 -36.773 5.762 1.00 22.15 ATOM 611 HE2 LYS A 39 -10.330 -36.457 6.669 1.00 34.54 ATOM 612 HE3 LYS A 39 -11.878 -36.553 5.831 1.00 40.04 ATOM 613 NZ LYS A 39 -10.643 -38.242 5.599 1.00 35.45 ATOM 614 HZ1 LYS A 39 -9.657 -38.506 5.796 1.00 45.15 ATOM 615 HZ2 LYS A 39 -11.265 -38.754 6.259 1.00 41.54 ATOM 616 HZ3 LYS A 39 -10.880 -38.526 4.627 1.00 41.51 ATOM 617 C LYS A 39 -9.135 -31.872 4.077 1.00 25.15 ATOM 618 O LYS A 39 -8.842 -31.930 2.884 1.00 54.24 ATOM 619 N GLU A 40 -9.658 -30.789 4.644 1.00 74.42 ATOM 620 H GLU A 40 -9.870 -30.805 5.600 1.00 0.25 ATOM 621 CA GLU A 40 -9.926 -29.580 3.875 1.00 53.21 ATOM 622 HA GLU A 40 -10.297 -29.878 2.906 1.00 63.02 ATOM 623 CB GLU A 40 -10.990 -28.730 4.573 1.00 1.14 ATOM 624 HB2 GLU A 40 -11.145 -27.827 4.001 1.00 33.30 ATOM 625 HB3 GLU A 40 -11.914 -29.288 4.606 1.00 11.22 ATOM 626 CG GLU A 40 -10.619 -28.338 5.994 1.00 52.43 ATOM 627 HG2 GLU A 40 -10.458 -29.235 6.571 1.00 23.52 ATOM 628 HG3 GLU A 40 -9.708 -27.759 5.968 1.00 65.04 ATOM 629 CD GLU A 40 -11.697 -27.514 6.672 1.00 50.05 ATOM 630 OE1 GLU A 40 -12.063 -26.451 6.127 1.00 21.43 ATOM 631 OE2 GLU A 40 -12.175 -27.933 7.747 1.00 43.12 ATOM 632 C GLU A 40 -8.652 -28.763 3.684 1.00 44.10 ATOM 633 O GLU A 40 -8.414 -28.205 2.612 1.00 12.02 ATOM 634 N ILE A 41 -7.836 -28.697 4.731 1.00 62.33 ATOM 635 H ILE A 41 -8.080 -29.163 5.557 1.00 20.22 ATOM 636 CA ILE A 41 -6.586 -27.950 4.679 1.00 44.45 ATOM 637 HA ILE A 41 -6.826 -26.909 4.512 1.00 74.50 ATOM 638 CB ILE A 41 -5.807 -28.061 6.003 1.00 73.02 ATOM 639 HB ILE A 41 -5.605 -29.105 6.189 1.00 42.42 ATOM 640 CG2 ILE A 41 -4.476 -27.332 5.898 1.00 53.41 ATOM 641 HG21 ILE A 41 -3.707 -28.028 5.599 1.00 43.01 ATOM 642 HG22 ILE A 41 -4.554 -26.544 5.163 1.00 34.00 ATOM 643 HG23 ILE A 41 -4.223 -26.905 6.857 1.00 20.11 ATOM 644 CG1 ILE A 41 -6.639 -27.499 7.157 1.00 33.24 ATOM 645 HG12 ILE A 41 -6.552 -26.424 7.166 1.00 74.21 ATOM 646 HG13 ILE A 41 -7.675 -27.771 7.011 1.00 64.43 ATOM 647 CD1 ILE A 41 -6.211 -28.010 8.515 1.00 32.33 ATOM 648 HD11 ILE A 41 -6.127 -29.086 8.485 1.00 61.54 ATOM 649 HD12 ILE A 41 -5.255 -27.582 8.776 1.00 10.53 ATOM 650 HD13 ILE A 41 -6.946 -27.728 9.254 1.00 13.34 ATOM 651 C ILE A 41 -5.699 -28.439 3.538 1.00 34.32 ATOM 652 O ILE A 41 -5.172 -27.642 2.764 1.00 63.14 ATOM 653 N GLU A 42 -5.542 -29.756 3.441 1.00 15.24 ATOM 654 H GLU A 42 -5.989 -30.340 4.089 1.00 11.22 ATOM 655 CA GLU A 42 -4.721 -30.351 2.394 1.00 23.54 ATOM 656 HA GLU A 42 -3.696 -30.061 2.571 1.00 13.13 ATOM 657 CB GLU A 42 -4.820 -31.878 2.444 1.00 40.44 ATOM 658 HB2 GLU A 42 -5.842 -32.153 2.656 1.00 74.32 ATOM 659 HB3 GLU A 42 -4.543 -32.275 1.478 1.00 23.24 ATOM 660 CG GLU A 42 -3.925 -32.512 3.495 1.00 35.13 ATOM 661 HG2 GLU A 42 -4.075 -32.000 4.434 1.00 52.53 ATOM 662 HG3 GLU A 42 -4.202 -33.550 3.606 1.00 62.44 ATOM 663 CD GLU A 42 -2.455 -32.438 3.133 1.00 51.55 ATOM 664 OE1 GLU A 42 -2.146 -32.352 1.925 1.00 31.44 ATOM 665 OE2 GLU A 42 -1.614 -32.464 4.055 1.00 63.52 ATOM 666 C GLU A 42 -5.144 -29.847 1.018 1.00 70.54 ATOM 667 O GLU A 42 -4.309 -29.642 0.138 1.00 51.54 ATOM 668 N GLU A 43 -6.447 -29.652 0.840 1.00 0.13 ATOM 669 H GLU A 43 -7.063 -29.834 1.580 1.00 31.12 ATOM 670 CA GLU A 43 -6.981 -29.174 -0.429 1.00 51.44 ATOM 671 HA GLU A 43 -6.688 -29.874 -1.197 1.00 52.41 ATOM 672 CB GLU A 43 -8.509 -29.108 -0.373 1.00 62.32 ATOM 673 HB2 GLU A 43 -8.799 -28.283 0.260 1.00 1.11 ATOM 674 HB3 GLU A 43 -8.886 -28.935 -1.370 1.00 51.22 ATOM 675 CG GLU A 43 -9.153 -30.374 0.167 1.00 63.35 ATOM 676 HG2 GLU A 43 -8.374 -31.061 0.463 1.00 60.03 ATOM 677 HG3 GLU A 43 -9.753 -30.119 1.028 1.00 45.13 ATOM 678 CD GLU A 43 -10.039 -31.060 -0.856 1.00 2.44 ATOM 679 OE1 GLU A 43 -9.655 -31.099 -2.043 1.00 63.30 ATOM 680 OE2 GLU A 43 -11.117 -31.556 -0.467 1.00 62.51 ATOM 681 C GLU A 43 -6.415 -27.799 -0.775 1.00 23.42 ATOM 682 O GLU A 43 -5.976 -27.562 -1.900 1.00 44.52 ATOM 683 N PHE A 44 -6.429 -26.898 0.201 1.00 2.23 ATOM 684 H PHE A 44 -6.792 -27.147 1.077 1.00 22.22 ATOM 685 CA PHE A 44 -5.918 -25.546 0.001 1.00 34.53 ATOM 686 HA PHE A 44 -6.299 -25.186 -0.942 1.00 11.55 ATOM 687 CB PHE A 44 -6.404 -24.624 1.121 1.00 33.01 ATOM 688 HB2 PHE A 44 -7.222 -24.023 0.753 1.00 1.32 ATOM 689 HB3 PHE A 44 -6.749 -25.225 1.949 1.00 70.43 ATOM 690 CG PHE A 44 -5.343 -23.694 1.635 1.00 42.35 ATOM 691 CD1 PHE A 44 -4.499 -24.083 2.662 1.00 34.54 ATOM 692 HD1 PHE A 44 -4.611 -25.068 3.095 1.00 42.00 ATOM 693 CE1 PHE A 44 -3.521 -23.230 3.137 1.00 52.11 ATOM 694 HE1 PHE A 44 -2.871 -23.546 3.939 1.00 30.40 ATOM 695 CZ PHE A 44 -3.378 -21.972 2.585 1.00 12.14 ATOM 696 HZ PHE A 44 -2.614 -21.304 2.954 1.00 13.21 ATOM 697 CE2 PHE A 44 -4.212 -21.572 1.560 1.00 51.44 ATOM 698 HE2 PHE A 44 -4.102 -20.588 1.127 1.00 75.31 ATOM 699 CD2 PHE A 44 -5.189 -22.429 1.090 1.00 63.15 ATOM 700 HD2 PHE A 44 -5.841 -22.114 0.288 1.00 23.11 ATOM 701 C PHE A 44 -4.393 -25.543 -0.050 1.00 33.21 ATOM 702 O PHE A 44 -3.789 -24.764 -0.786 1.00 60.43 ATOM 703 N GLU A 45 -3.779 -26.419 0.739 1.00 63.43 ATOM 704 H GLU A 45 -4.316 -27.014 1.303 1.00 4.21 ATOM 705 CA GLU A 45 -2.325 -26.516 0.784 1.00 25.32 ATOM 706 HA GLU A 45 -1.932 -25.528 0.971 1.00 20.32 ATOM 707 CB GLU A 45 -1.888 -27.447 1.918 1.00 54.12 ATOM 708 HB2 GLU A 45 -2.375 -27.135 2.831 1.00 63.45 ATOM 709 HB3 GLU A 45 -2.200 -28.453 1.680 1.00 30.45 ATOM 710 CG GLU A 45 -0.388 -27.456 2.155 1.00 44.13 ATOM 711 HG2 GLU A 45 0.115 -27.440 1.199 1.00 11.32 ATOM 712 HG3 GLU A 45 -0.119 -26.573 2.716 1.00 33.12 ATOM 713 CD GLU A 45 0.074 -28.679 2.923 1.00 4.44 ATOM 714 OE1 GLU A 45 -0.630 -29.083 3.872 1.00 31.21 ATOM 715 OE2 GLU A 45 1.140 -29.230 2.577 1.00 35.51 ATOM 716 C GLU A 45 -1.771 -27.022 -0.545 1.00 10.10 ATOM 717 O GLU A 45 -0.883 -26.406 -1.134 1.00 41.32 ATOM 718 N ARG A 46 -2.302 -28.148 -1.010 1.00 51.34 ATOM 719 H ARG A 46 -3.007 -28.593 -0.495 1.00 50.12 ATOM 720 CA ARG A 46 -1.861 -28.738 -2.268 1.00 43.34 ATOM 721 HA ARG A 46 -0.789 -28.859 -2.220 1.00 61.11 ATOM 722 CB ARG A 46 -2.508 -30.109 -2.468 1.00 73.21 ATOM 723 HB2 ARG A 46 -2.045 -30.593 -3.315 1.00 71.43 ATOM 724 HB3 ARG A 46 -2.338 -30.706 -1.585 1.00 23.20 ATOM 725 CG ARG A 46 -4.006 -30.045 -2.718 1.00 12.13 ATOM 726 HG2 ARG A 46 -4.427 -29.248 -2.123 1.00 12.14 ATOM 727 HG3 ARG A 46 -4.179 -29.845 -3.765 1.00 2.03 ATOM 728 CD ARG A 46 -4.690 -31.351 -2.344 1.00 2.33 ATOM 729 HD2 ARG A 46 -3.976 -32.155 -2.438 1.00 70.45 ATOM 730 HD3 ARG A 46 -5.024 -31.286 -1.319 1.00 54.52 ATOM 731 NE ARG A 46 -5.838 -31.633 -3.201 1.00 50.41 ATOM 732 HE ARG A 46 -6.135 -30.925 -3.810 1.00 4.32 ATOM 733 CZ ARG A 46 -6.492 -32.789 -3.197 1.00 14.44 ATOM 734 NH1 ARG A 46 -6.114 -33.765 -2.383 1.00 70.25 ATOM 735 HH11 ARG A 46 -5.335 -33.631 -1.772 1.00 23.44 ATOM 736 HH12 ARG A 46 -6.609 -34.634 -2.381 1.00 73.32 ATOM 737 NH2 ARG A 46 -7.528 -32.969 -4.006 1.00 70.32 ATOM 738 HH21 ARG A 46 -7.816 -32.235 -4.620 1.00 73.33 ATOM 739 HH22 ARG A 46 -8.020 -33.839 -4.002 1.00 63.52 ATOM 740 C ARG A 46 -2.200 -27.827 -3.445 1.00 11.13 ATOM 741 O ARG A 46 -1.446 -27.741 -4.414 1.00 1.11 ATOM 742 N ASP A 47 -3.339 -27.150 -3.352 1.00 54.13 ATOM 743 H ASP A 47 -3.898 -27.261 -2.554 1.00 41.23 ATOM 744 CA ASP A 47 -3.779 -26.245 -4.408 1.00 61.11 ATOM 745 HA ASP A 47 -3.731 -26.780 -5.345 1.00 22.04 ATOM 746 CB ASP A 47 -5.222 -25.803 -4.162 1.00 52.21 ATOM 747 HB2 ASP A 47 -5.360 -25.617 -3.107 1.00 31.03 ATOM 748 HB3 ASP A 47 -5.411 -24.892 -4.711 1.00 74.45 ATOM 749 CG ASP A 47 -6.230 -26.847 -4.600 1.00 53.11 ATOM 750 OD1 ASP A 47 -5.910 -27.633 -5.516 1.00 75.52 ATOM 751 OD2 ASP A 47 -7.339 -26.878 -4.026 1.00 61.14 ATOM 752 C ASP A 47 -2.867 -25.025 -4.493 1.00 12.15 ATOM 753 O ASP A 47 -2.555 -24.546 -5.582 1.00 50.41 ATOM 754 N MET A 48 -2.445 -24.527 -3.335 1.00 23.10 ATOM 755 H MET A 48 -2.728 -24.953 -2.499 1.00 4.23 ATOM 756 CA MET A 48 -1.569 -23.363 -3.279 1.00 3.44 ATOM 757 HA MET A 48 -2.063 -22.551 -3.792 1.00 21.51 ATOM 758 CB MET A 48 -1.321 -22.954 -1.825 1.00 40.13 ATOM 759 HB2 MET A 48 -1.282 -23.844 -1.215 1.00 51.11 ATOM 760 HB3 MET A 48 -0.372 -22.443 -1.764 1.00 24.02 ATOM 761 CG MET A 48 -2.393 -22.036 -1.261 1.00 41.41 ATOM 762 HG2 MET A 48 -3.358 -22.375 -1.607 1.00 20.23 ATOM 763 HG3 MET A 48 -2.360 -22.088 -0.183 1.00 15.21 ATOM 764 SD MET A 48 -2.172 -20.318 -1.765 1.00 22.45 ATOM 765 CE MET A 48 -3.857 -19.718 -1.669 1.00 4.01 ATOM 766 HE1 MET A 48 -4.489 -20.485 -1.247 1.00 62.20 ATOM 767 HE2 MET A 48 -3.890 -18.839 -1.042 1.00 54.04 ATOM 768 HE3 MET A 48 -4.206 -19.468 -2.660 1.00 13.45 ATOM 769 C MET A 48 -0.240 -23.647 -3.972 1.00 74.44 ATOM 770 O MET A 48 0.239 -22.841 -4.769 1.00 74.42 ATOM 771 N GLU A 49 0.349 -24.798 -3.663 1.00 72.45 ATOM 772 H GLU A 49 -0.083 -25.399 -3.021 1.00 23.41 ATOM 773 CA GLU A 49 1.623 -25.187 -4.257 1.00 75.34 ATOM 774 HA GLU A 49 2.366 -24.469 -3.947 1.00 41.13 ATOM 775 CB GLU A 49 2.037 -26.576 -3.766 1.00 2.45 ATOM 776 HB2 GLU A 49 1.281 -27.289 -4.058 1.00 13.21 ATOM 777 HB3 GLU A 49 2.973 -26.845 -4.233 1.00 53.13 ATOM 778 CG GLU A 49 2.216 -26.659 -2.259 1.00 23.10 ATOM 779 HG2 GLU A 49 3.054 -26.040 -1.974 1.00 14.02 ATOM 780 HG3 GLU A 49 1.320 -26.292 -1.782 1.00 14.12 ATOM 781 CD GLU A 49 2.476 -28.074 -1.780 1.00 32.21 ATOM 782 OE1 GLU A 49 2.561 -28.279 -0.551 1.00 74.11 ATOM 783 OE2 GLU A 49 2.594 -28.977 -2.635 1.00 12.01 ATOM 784 C GLU A 49 1.537 -25.180 -5.781 1.00 21.00 ATOM 785 O GLU A 49 2.407 -24.633 -6.459 1.00 71.45 ATOM 786 N ASP A 50 0.484 -25.791 -6.311 1.00 74.13 ATOM 787 H ASP A 50 -0.176 -26.208 -5.718 1.00 22.51 ATOM 788 CA ASP A 50 0.283 -25.855 -7.754 1.00 61.34 ATOM 789 HA ASP A 50 1.103 -26.415 -8.179 1.00 3.45 ATOM 790 CB ASP A 50 -1.028 -26.574 -8.077 1.00 41.12 ATOM 791 HB2 ASP A 50 -1.257 -27.267 -7.281 1.00 25.22 ATOM 792 HB3 ASP A 50 -1.821 -25.845 -8.153 1.00 51.21 ATOM 793 CG ASP A 50 -0.959 -27.347 -9.380 1.00 10.43 ATOM 794 OD1 ASP A 50 -0.659 -28.558 -9.336 1.00 30.31 ATOM 795 OD2 ASP A 50 -1.206 -26.740 -10.443 1.00 30.03 ATOM 796 C ASP A 50 0.275 -24.457 -8.365 1.00 31.24 ATOM 797 O ASP A 50 0.963 -24.195 -9.352 1.00 71.12 ATOM 798 N LEU A 51 -0.508 -23.563 -7.771 1.00 73.15 ATOM 799 H LEU A 51 -1.033 -23.831 -6.989 1.00 4.35 ATOM 800 CA LEU A 51 -0.607 -22.191 -8.257 1.00 13.00 ATOM 801 HA LEU A 51 -1.004 -22.223 -9.261 1.00 0.32 ATOM 802 CB LEU A 51 -1.557 -21.383 -7.371 1.00 10.10 ATOM 803 HB2 LEU A 51 -2.376 -22.027 -7.091 1.00 73.00 ATOM 804 HB3 LEU A 51 -1.012 -21.090 -6.485 1.00 33.24 ATOM 805 CG LEU A 51 -2.148 -20.120 -7.998 1.00 1.52 ATOM 806 HG LEU A 51 -1.459 -19.737 -8.739 1.00 34.03 ATOM 807 CD1 LEU A 51 -3.461 -20.435 -8.697 1.00 12.51 ATOM 808 HD11 LEU A 51 -3.503 -19.908 -9.639 1.00 1.22 ATOM 809 HD12 LEU A 51 -3.528 -21.498 -8.876 1.00 0.44 ATOM 810 HD13 LEU A 51 -4.285 -20.122 -8.073 1.00 12.12 ATOM 811 CD2 LEU A 51 -2.349 -19.044 -6.941 1.00 0.44 ATOM 812 HD21 LEU A 51 -2.059 -18.084 -7.343 1.00 62.53 ATOM 813 HD22 LEU A 51 -3.389 -19.013 -6.652 1.00 11.14 ATOM 814 HD23 LEU A 51 -1.742 -19.270 -6.077 1.00 1.04 ATOM 815 C LEU A 51 0.765 -21.525 -8.291 1.00 74.13 ATOM 816 O LEU A 51 1.058 -20.732 -9.185 1.00 63.02 ATOM 817 N ALA A 52 1.601 -21.855 -7.313 1.00 64.10 ATOM 818 H ALA A 52 1.309 -22.493 -6.629 1.00 63.22 ATOM 819 CA ALA A 52 2.944 -21.293 -7.234 1.00 13.43 ATOM 820 HA ALA A 52 2.856 -20.216 -7.246 1.00 15.44 ATOM 821 CB ALA A 52 3.609 -21.698 -5.927 1.00 4.31 ATOM 822 HB1 ALA A 52 4.454 -22.338 -6.136 1.00 52.53 ATOM 823 HB2 ALA A 52 3.948 -20.814 -5.406 1.00 74.11 ATOM 824 HB3 ALA A 52 2.899 -22.229 -5.311 1.00 21.03 ATOM 825 C ALA A 52 3.794 -21.732 -8.421 1.00 51.40 ATOM 826 O ALA A 52 4.650 -20.984 -8.895 1.00 61.51 ATOM 827 N LYS A 53 3.553 -22.948 -8.897 1.00 63.44 ATOM 828 H LYS A 53 2.858 -23.497 -8.477 1.00 33.11 ATOM 829 CA LYS A 53 4.296 -23.488 -10.030 1.00 41.11 ATOM 830 HA LYS A 53 5.342 -23.271 -9.874 1.00 60.25 ATOM 831 CB LYS A 53 4.108 -25.004 -10.114 1.00 24.43 ATOM 832 HB2 LYS A 53 3.080 -25.214 -10.370 1.00 23.23 ATOM 833 HB3 LYS A 53 4.750 -25.392 -10.892 1.00 23.13 ATOM 834 CG LYS A 53 4.436 -25.730 -8.820 1.00 73.12 ATOM 835 HG2 LYS A 53 5.508 -25.809 -8.724 1.00 4.24 ATOM 836 HG3 LYS A 53 4.038 -25.164 -7.990 1.00 2.31 ATOM 837 CD LYS A 53 3.837 -27.126 -8.797 1.00 74.31 ATOM 838 HD2 LYS A 53 3.747 -27.453 -7.772 1.00 34.31 ATOM 839 HD3 LYS A 53 2.858 -27.096 -9.254 1.00 73.15 ATOM 840 CE LYS A 53 4.706 -28.118 -9.554 1.00 71.43 ATOM 841 HE2 LYS A 53 4.497 -28.029 -10.609 1.00 53.42 ATOM 842 HE3 LYS A 53 5.743 -27.880 -9.372 1.00 24.34 ATOM 843 NZ LYS A 53 4.448 -29.521 -9.127 1.00 32.34 ATOM 844 HZ1 LYS A 53 3.476 -29.612 -8.767 1.00 71.31 ATOM 845 HZ2 LYS A 53 4.570 -30.169 -9.932 1.00 2.45 ATOM 846 HZ3 LYS A 53 5.111 -29.793 -8.373 1.00 64.01 ATOM 847 C LYS A 53 3.848 -22.837 -11.335 1.00 13.24 ATOM 848 O LYS A 53 4.672 -22.418 -12.147 1.00 64.34 ATOM 849 N LYS A 54 2.536 -22.753 -11.528 1.00 71.04 ATOM 850 H LYS A 54 1.928 -23.105 -10.844 1.00 3.34 ATOM 851 CA LYS A 54 1.977 -22.150 -12.733 1.00 32.34 ATOM 852 HA LYS A 54 2.396 -22.662 -13.585 1.00 64.23 ATOM 853 CB LYS A 54 0.456 -22.315 -12.751 1.00 75.22 ATOM 854 HB2 LYS A 54 0.175 -23.038 -11.999 1.00 54.13 ATOM 855 HB3 LYS A 54 -0.000 -21.365 -12.513 1.00 15.01 ATOM 856 CG LYS A 54 -0.089 -22.783 -14.090 1.00 13.13 ATOM 857 HG2 LYS A 54 0.605 -22.503 -14.868 1.00 71.43 ATOM 858 HG3 LYS A 54 -0.196 -23.858 -14.069 1.00 22.23 ATOM 859 CD LYS A 54 -1.442 -22.159 -14.390 1.00 43.31 ATOM 860 HD2 LYS A 54 -1.925 -22.726 -15.171 1.00 71.32 ATOM 861 HD3 LYS A 54 -2.048 -22.186 -13.495 1.00 44.33 ATOM 862 CE LYS A 54 -1.300 -20.715 -14.848 1.00 70.20 ATOM 863 HE2 LYS A 54 -0.909 -20.129 -14.031 1.00 1.21 ATOM 864 HE3 LYS A 54 -0.610 -20.681 -15.678 1.00 61.02 ATOM 865 NZ LYS A 54 -2.604 -20.139 -15.278 1.00 33.14 ATOM 866 HZ1 LYS A 54 -2.974 -19.504 -14.542 1.00 1.52 ATOM 867 HZ2 LYS A 54 -2.484 -19.599 -16.158 1.00 44.03 ATOM 868 HZ3 LYS A 54 -3.294 -20.900 -15.442 1.00 12.10 ATOM 869 C LYS A 54 2.339 -20.671 -12.819 1.00 65.24 ATOM 870 O LYS A 54 2.675 -20.165 -13.891 1.00 12.12 ATOM 871 N THR A 55 2.272 -19.982 -11.684 1.00 74.15 ATOM 872 H THR A 55 1.998 -20.442 -10.863 1.00 51.44 ATOM 873 CA THR A 55 2.593 -18.562 -11.632 1.00 50.45 ATOM 874 HA THR A 55 2.163 -18.090 -12.505 1.00 24.24 ATOM 875 CB THR A 55 1.995 -17.896 -10.379 1.00 12.21 ATOM 876 HB THR A 55 2.234 -16.842 -10.400 1.00 61.15 ATOM 877 OG1 THR A 55 2.558 -18.479 -9.198 1.00 42.45 ATOM 878 HG1 THR A 55 2.280 -19.395 -9.130 1.00 35.04 ATOM 879 CG2 THR A 55 0.482 -18.050 -10.354 1.00 74.11 ATOM 880 HG21 THR A 55 0.150 -18.180 -9.335 1.00 34.34 ATOM 881 HG22 THR A 55 0.023 -17.166 -10.772 1.00 73.20 ATOM 882 HG23 THR A 55 0.198 -18.913 -10.938 1.00 61.21 ATOM 883 C THR A 55 4.101 -18.338 -11.642 1.00 31.30 ATOM 884 O THR A 55 4.590 -17.364 -12.212 1.00 65.55 ATOM 885 N GLY A 56 4.833 -19.248 -11.006 1.00 44.14 ATOM 886 H GLY A 56 4.388 -20.004 -10.569 1.00 45.11 ATOM 887 CA GLY A 56 6.279 -19.132 -10.955 1.00 1.14 ATOM 888 HA2 GLY A 56 6.708 -20.122 -10.930 1.00 22.44 ATOM 889 HA3 GLY A 56 6.620 -18.625 -11.845 1.00 61.14 ATOM 890 C GLY A 56 6.756 -18.360 -9.740 1.00 54.44 ATOM 891 O GLY A 56 7.765 -17.658 -9.799 1.00 3.22 ATOM 892 N VAL A 57 6.026 -18.487 -8.636 1.00 64.02 ATOM 893 H VAL A 57 5.232 -19.061 -8.652 1.00 2.14 ATOM 894 CA VAL A 57 6.380 -17.795 -7.403 1.00 12.14 ATOM 895 HA VAL A 57 7.281 -17.227 -7.584 1.00 60.54 ATOM 896 CB VAL A 57 5.271 -16.816 -6.971 1.00 24.53 ATOM 897 HB VAL A 57 5.600 -16.304 -6.079 1.00 14.44 ATOM 898 CG1 VAL A 57 5.025 -15.777 -8.053 1.00 73.15 ATOM 899 HG11 VAL A 57 4.658 -16.265 -8.944 1.00 63.44 ATOM 900 HG12 VAL A 57 4.292 -15.063 -7.707 1.00 70.30 ATOM 901 HG13 VAL A 57 5.949 -15.265 -8.278 1.00 15.31 ATOM 902 CG2 VAL A 57 3.992 -17.572 -6.644 1.00 1.01 ATOM 903 HG21 VAL A 57 4.003 -17.866 -5.605 1.00 0.34 ATOM 904 HG22 VAL A 57 3.140 -16.934 -6.829 1.00 23.42 ATOM 905 HG23 VAL A 57 3.925 -18.452 -7.266 1.00 71.11 ATOM 906 C VAL A 57 6.638 -18.784 -6.272 1.00 20.41 ATOM 907 O VAL A 57 6.153 -19.915 -6.302 1.00 23.15 ATOM 908 N GLN A 58 7.404 -18.350 -5.276 1.00 62.24 ATOM 909 H GLN A 58 7.761 -17.439 -5.310 1.00 51.33 ATOM 910 CA GLN A 58 7.727 -19.199 -4.135 1.00 51.24 ATOM 911 HA GLN A 58 7.712 -20.225 -4.471 1.00 1.31 ATOM 912 CB GLN A 58 9.124 -18.869 -3.607 1.00 12.14 ATOM 913 HB2 GLN A 58 9.195 -17.803 -3.453 1.00 41.50 ATOM 914 HB3 GLN A 58 9.265 -19.371 -2.661 1.00 24.01 ATOM 915 CG GLN A 58 10.244 -19.292 -4.543 1.00 23.14 ATOM 916 HG2 GLN A 58 9.886 -19.238 -5.560 1.00 3.30 ATOM 917 HG3 GLN A 58 11.075 -18.614 -4.418 1.00 3.41 ATOM 918 CD GLN A 58 10.726 -20.704 -4.275 1.00 24.22 ATOM 919 OE1 GLN A 58 10.007 -21.674 -4.516 1.00 22.32 ATOM 920 NE2 GLN A 58 11.950 -20.827 -3.774 1.00 31.43 ATOM 921 HE21 GLN A 58 12.465 -20.010 -3.606 1.00 23.20 ATOM 922 HE22 GLN A 58 12.286 -21.728 -3.590 1.00 65.33 ATOM 923 C GLN A 58 6.697 -19.031 -3.024 1.00 15.04 ATOM 924 O GLN A 58 6.006 -18.014 -2.953 1.00 0.14 ATOM 925 N ILE A 59 6.598 -20.035 -2.158 1.00 44.44 ATOM 926 H ILE A 59 7.176 -20.818 -2.268 1.00 30.33 ATOM 927 CA ILE A 59 5.653 -19.997 -1.050 1.00 33.12 ATOM 928 HA ILE A 59 5.395 -18.964 -0.867 1.00 2.34 ATOM 929 CB ILE A 59 4.361 -20.766 -1.385 1.00 63.32 ATOM 930 HB ILE A 59 3.626 -20.539 -0.628 1.00 44.12 ATOM 931 CG2 ILE A 59 3.811 -20.316 -2.730 1.00 72.11 ATOM 932 HG21 ILE A 59 2.880 -20.827 -2.927 1.00 53.32 ATOM 933 HG22 ILE A 59 3.640 -19.250 -2.710 1.00 55.14 ATOM 934 HG23 ILE A 59 4.522 -20.552 -3.508 1.00 23.04 ATOM 935 CG1 ILE A 59 4.626 -22.273 -1.389 1.00 71.32 ATOM 936 HG12 ILE A 59 5.419 -22.491 -2.087 1.00 32.51 ATOM 937 HG13 ILE A 59 4.929 -22.580 -0.399 1.00 31.54 ATOM 938 CD1 ILE A 59 3.420 -23.097 -1.784 1.00 24.40 ATOM 939 HD11 ILE A 59 3.102 -22.816 -2.777 1.00 34.22 ATOM 940 HD12 ILE A 59 3.681 -24.145 -1.773 1.00 23.31 ATOM 941 HD13 ILE A 59 2.617 -22.919 -1.084 1.00 24.00 ATOM 942 C ILE A 59 6.267 -20.584 0.217 1.00 74.35 ATOM 943 O ILE A 59 7.292 -21.263 0.163 1.00 33.03 ATOM 944 N GLN A 60 5.631 -20.320 1.353 1.00 0.54 ATOM 945 H GLN A 60 4.819 -19.773 1.331 1.00 52.32 ATOM 946 CA GLN A 60 6.115 -20.823 2.634 1.00 75.15 ATOM 947 HA GLN A 60 6.627 -21.755 2.451 1.00 72.54 ATOM 948 CB GLN A 60 7.097 -19.831 3.258 1.00 52.51 ATOM 949 HB2 GLN A 60 6.766 -18.827 3.036 1.00 62.04 ATOM 950 HB3 GLN A 60 7.100 -19.971 4.329 1.00 61.03 ATOM 951 CG GLN A 60 8.522 -19.986 2.753 1.00 22.11 ATOM 952 HG2 GLN A 60 8.506 -20.029 1.674 1.00 0.31 ATOM 953 HG3 GLN A 60 9.098 -19.129 3.070 1.00 52.22 ATOM 954 CD GLN A 60 9.193 -21.241 3.276 1.00 11.01 ATOM 955 OE1 GLN A 60 9.537 -22.141 2.509 1.00 3.50 ATOM 956 NE2 GLN A 60 9.382 -21.308 4.589 1.00 64.13 ATOM 957 HE21 GLN A 60 9.081 -20.554 5.139 1.00 61.14 ATOM 958 HE22 GLN A 60 9.813 -22.108 4.954 1.00 73.10 ATOM 959 C GLN A 60 4.955 -21.080 3.591 1.00 42.44 ATOM 960 O GLN A 60 4.220 -20.161 3.952 1.00 14.14 ATOM 961 N LYS A 61 4.797 -22.335 3.998 1.00 50.45 ATOM 962 H LYS A 61 5.416 -23.023 3.674 1.00 33.31 ATOM 963 CA LYS A 61 3.728 -22.713 4.914 1.00 73.34 ATOM 964 HA LYS A 61 2.927 -21.997 4.804 1.00 64.34 ATOM 965 CB LYS A 61 3.200 -24.107 4.566 1.00 25.41 ATOM 966 HB2 LYS A 61 2.283 -24.278 5.110 1.00 52.24 ATOM 967 HB3 LYS A 61 2.994 -24.147 3.506 1.00 14.13 ATOM 968 CG LYS A 61 4.170 -25.226 4.904 1.00 23.25 ATOM 969 HG2 LYS A 61 5.178 -24.887 4.713 1.00 33.43 ATOM 970 HG3 LYS A 61 4.065 -25.477 5.950 1.00 23.25 ATOM 971 CD LYS A 61 3.903 -26.467 4.070 1.00 72.51 ATOM 972 HD2 LYS A 61 4.358 -27.320 4.552 1.00 74.01 ATOM 973 HD3 LYS A 61 2.835 -26.619 3.998 1.00 30.34 ATOM 974 CE LYS A 61 4.478 -26.331 2.668 1.00 31.44 ATOM 975 HE2 LYS A 61 4.125 -27.155 2.067 1.00 21.10 ATOM 976 HE3 LYS A 61 4.134 -25.401 2.241 1.00 1.13 ATOM 977 NZ LYS A 61 5.967 -26.340 2.677 1.00 60.14 ATOM 978 HZ1 LYS A 61 6.322 -27.169 2.159 1.00 24.50 ATOM 979 HZ2 LYS A 61 6.332 -25.479 2.222 1.00 50.30 ATOM 980 HZ3 LYS A 61 6.319 -26.379 3.655 1.00 52.42 ATOM 981 C LYS A 61 4.215 -22.688 6.359 1.00 60.22 ATOM 982 O LYS A 61 5.349 -23.070 6.647 1.00 72.21 ATOM 983 N GLN A 62 3.351 -22.238 7.262 1.00 14.42 ATOM 984 H GLN A 62 2.462 -21.948 6.970 1.00 11.44 ATOM 985 CA GLN A 62 3.694 -22.164 8.677 1.00 22.24 ATOM 986 HA GLN A 62 4.471 -22.889 8.868 1.00 72.32 ATOM 987 CB GLN A 62 4.220 -20.770 9.025 1.00 73.24 ATOM 988 HB2 GLN A 62 5.177 -20.630 8.546 1.00 42.21 ATOM 989 HB3 GLN A 62 3.526 -20.033 8.648 1.00 61.02 ATOM 990 CG GLN A 62 4.394 -20.540 10.517 1.00 23.21 ATOM 991 HG2 GLN A 62 3.485 -20.110 10.911 1.00 23.21 ATOM 992 HG3 GLN A 62 4.578 -21.491 10.995 1.00 1.04 ATOM 993 CD GLN A 62 5.547 -19.607 10.833 1.00 74.21 ATOM 994 OE1 GLN A 62 6.714 -19.973 10.690 1.00 33.03 ATOM 995 NE2 GLN A 62 5.225 -18.393 11.265 1.00 73.52 ATOM 996 HE21 GLN A 62 4.274 -18.172 11.355 1.00 33.13 ATOM 997 HE22 GLN A 62 5.949 -17.770 11.477 1.00 24.41 ATOM 998 C GLN A 62 2.487 -22.497 9.549 1.00 65.35 ATOM 999 O GLN A 62 1.512 -21.748 9.586 1.00 14.14 ATOM 1000 N TRP A 63 2.561 -23.625 10.246 1.00 2.10 ATOM 1001 H TRP A 63 3.366 -24.180 10.174 1.00 33.51 ATOM 1002 CA TRP A 63 1.474 -24.057 11.117 1.00 71.21 ATOM 1003 HA TRP A 63 0.543 -23.872 10.601 1.00 44.23 ATOM 1004 CB TRP A 63 1.591 -25.554 11.408 1.00 32.22 ATOM 1005 HB2 TRP A 63 2.566 -25.758 11.825 1.00 35.53 ATOM 1006 HB3 TRP A 63 0.831 -25.834 12.124 1.00 62.33 ATOM 1007 CG TRP A 63 1.420 -26.411 10.191 1.00 74.52 ATOM 1008 CD1 TRP A 63 2.323 -26.593 9.183 1.00 70.41 ATOM 1009 CD2 TRP A 63 0.274 -27.201 9.853 1.00 21.10 ATOM 1010 CE3 TRP A 63 -0.959 -27.435 10.468 1.00 62.23 ATOM 1011 CE2 TRP A 63 0.553 -27.836 8.627 1.00 71.30 ATOM 1012 NE1 TRP A 63 1.808 -27.449 8.239 1.00 40.22 ATOM 1013 HD1 TRP A 63 3.295 -26.126 9.146 1.00 52.42 ATOM 1014 HE3 TRP A 63 -1.212 -26.968 11.408 1.00 42.11 ATOM 1015 CZ3 TRP A 63 -1.861 -28.280 9.850 1.00 32.11 ATOM 1016 CZ2 TRP A 63 -0.357 -28.688 8.006 1.00 13.42 ATOM 1017 HE1 TRP A 63 2.267 -27.736 7.421 1.00 15.21 ATOM 1018 HZ3 TRP A 63 -2.819 -28.473 10.310 1.00 15.40 ATOM 1019 CH2 TRP A 63 -1.557 -28.899 8.630 1.00 2.32 ATOM 1020 HZ2 TRP A 63 -0.137 -29.172 7.066 1.00 33.32 ATOM 1021 HH2 TRP A 63 -2.292 -29.551 8.184 1.00 43.41 ATOM 1022 C TRP A 63 1.477 -23.271 12.423 1.00 1.30 ATOM 1023 O TRP A 63 2.452 -23.302 13.173 1.00 30.14 ATOM 1024 N GLN A 64 0.381 -22.567 12.688 1.00 61.02 ATOM 1025 H GLN A 64 -0.362 -22.582 12.050 1.00 34.35 ATOM 1026 CA GLN A 64 0.260 -21.772 13.904 1.00 35.22 ATOM 1027 HA GLN A 64 1.185 -21.863 14.453 1.00 14.10 ATOM 1028 CB GLN A 64 0.030 -20.300 13.556 1.00 24.41 ATOM 1029 HB2 GLN A 64 0.356 -20.128 12.541 1.00 14.10 ATOM 1030 HB3 GLN A 64 -1.026 -20.086 13.629 1.00 43.13 ATOM 1031 CG GLN A 64 0.775 -19.337 14.466 1.00 43.11 ATOM 1032 HG2 GLN A 64 1.832 -19.402 14.251 1.00 75.14 ATOM 1033 HG3 GLN A 64 0.430 -18.333 14.266 1.00 74.51 ATOM 1034 CD GLN A 64 0.562 -19.640 15.936 1.00 43.40 ATOM 1035 OE1 GLN A 64 -0.423 -19.207 16.534 1.00 34.32 ATOM 1036 NE2 GLN A 64 1.488 -20.386 16.527 1.00 33.31 ATOM 1037 HE21 GLN A 64 2.247 -20.695 15.988 1.00 13.41 ATOM 1038 HE22 GLN A 64 1.376 -20.597 17.477 1.00 54.43 ATOM 1039 C GLN A 64 -0.881 -22.284 14.777 1.00 34.12 ATOM 1040 O GLN A 64 -2.044 -21.944 14.560 1.00 64.24 ATOM 1041 N GLY A 65 -0.541 -23.105 15.767 1.00 40.44 ATOM 1042 H GLY A 65 0.402 -23.341 15.893 1.00 71.03 ATOM 1043 CA GLY A 65 -1.548 -23.651 16.657 1.00 12.43 ATOM 1044 HA2 GLY A 65 -1.074 -23.945 17.582 1.00 72.44 ATOM 1045 HA3 GLY A 65 -2.280 -22.884 16.868 1.00 25.01 ATOM 1046 C GLY A 65 -2.257 -24.852 16.064 1.00 21.10 ATOM 1047 O GLY A 65 -1.662 -25.918 15.909 1.00 51.40 ATOM 1048 N ASN A 66 -3.533 -24.681 15.733 1.00 44.32 ATOM 1049 H ASN A 66 -3.952 -23.807 15.880 1.00 30.34 ATOM 1050 CA ASN A 66 -4.324 -25.761 15.155 1.00 11.12 ATOM 1051 HA ASN A 66 -3.710 -26.648 15.137 1.00 62.50 ATOM 1052 CB ASN A 66 -5.562 -26.030 16.014 1.00 44.22 ATOM 1053 HB2 ASN A 66 -5.815 -25.133 16.560 1.00 53.44 ATOM 1054 HB3 ASN A 66 -6.386 -26.301 15.372 1.00 71.10 ATOM 1055 CG ASN A 66 -5.341 -27.150 17.012 1.00 64.02 ATOM 1056 OD1 ASN A 66 -5.461 -28.328 16.676 1.00 61.31 ATOM 1057 ND2 ASN A 66 -5.016 -26.786 18.247 1.00 63.30 ATOM 1058 HD21 ASN A 66 -4.938 -25.829 18.443 1.00 42.03 ATOM 1059 HD22 ASN A 66 -4.866 -27.490 18.912 1.00 35.22 ATOM 1060 C ASN A 66 -4.745 -25.424 13.728 1.00 0.10 ATOM 1061 O ASN A 66 -5.588 -26.102 13.141 1.00 61.44 ATOM 1062 N LYS A 67 -4.152 -24.371 13.175 1.00 22.40 ATOM 1063 H LYS A 67 -3.488 -23.870 13.694 1.00 64.02 ATOM 1064 CA LYS A 67 -4.462 -23.944 11.816 1.00 13.21 ATOM 1065 HA LYS A 67 -5.098 -24.694 11.369 1.00 4.44 ATOM 1066 CB LYS A 67 -5.208 -22.608 11.838 1.00 42.53 ATOM 1067 HB2 LYS A 67 -5.490 -22.350 10.828 1.00 74.35 ATOM 1068 HB3 LYS A 67 -6.101 -22.717 12.435 1.00 34.24 ATOM 1069 CG LYS A 67 -4.389 -21.463 12.410 1.00 30.52 ATOM 1070 HG2 LYS A 67 -3.341 -21.719 12.354 1.00 53.24 ATOM 1071 HG3 LYS A 67 -4.576 -20.572 11.828 1.00 73.30 ATOM 1072 CD LYS A 67 -4.750 -21.190 13.861 1.00 74.34 ATOM 1073 HD2 LYS A 67 -4.756 -22.124 14.403 1.00 3.24 ATOM 1074 HD3 LYS A 67 -4.011 -20.528 14.288 1.00 52.50 ATOM 1075 CE LYS A 67 -6.122 -20.545 13.981 1.00 12.51 ATOM 1076 HE2 LYS A 67 -6.196 -19.748 13.257 1.00 45.21 ATOM 1077 HE3 LYS A 67 -6.876 -21.290 13.774 1.00 42.13 ATOM 1078 NZ LYS A 67 -6.355 -19.986 15.342 1.00 44.32 ATOM 1079 HZ1 LYS A 67 -5.956 -20.622 16.062 1.00 15.21 ATOM 1080 HZ2 LYS A 67 -5.900 -19.054 15.428 1.00 61.20 ATOM 1081 HZ3 LYS A 67 -7.375 -19.879 15.515 1.00 43.12 ATOM 1082 C LYS A 67 -3.192 -23.816 10.982 1.00 5.43 ATOM 1083 O LYS A 67 -2.114 -23.542 11.512 1.00 22.34 ATOM 1084 N LEU A 68 -3.325 -24.013 9.675 1.00 24.14 ATOM 1085 H LEU A 68 -4.208 -24.228 9.311 1.00 13.13 ATOM 1086 CA LEU A 68 -2.187 -23.918 8.767 1.00 2.14 ATOM 1087 HA LEU A 68 -1.289 -23.864 9.366 1.00 54.14 ATOM 1088 CB LEU A 68 -2.117 -25.158 7.874 1.00 3.32 ATOM 1089 HB2 LEU A 68 -1.752 -25.977 8.474 1.00 25.00 ATOM 1090 HB3 LEU A 68 -3.120 -25.379 7.538 1.00 62.11 ATOM 1091 CG LEU A 68 -1.221 -25.046 6.640 1.00 55.13 ATOM 1092 HG LEU A 68 -1.505 -24.168 6.076 1.00 43.23 ATOM 1093 CD1 LEU A 68 0.235 -24.890 7.049 1.00 70.32 ATOM 1094 HD11 LEU A 68 0.647 -24.006 6.586 1.00 55.25 ATOM 1095 HD12 LEU A 68 0.299 -24.797 8.123 1.00 62.21 ATOM 1096 HD13 LEU A 68 0.793 -25.757 6.729 1.00 64.44 ATOM 1097 CD2 LEU A 68 -1.398 -26.261 5.741 1.00 60.10 ATOM 1098 HD21 LEU A 68 -2.024 -26.000 4.901 1.00 43.55 ATOM 1099 HD22 LEU A 68 -0.433 -26.588 5.383 1.00 3.43 ATOM 1100 HD23 LEU A 68 -1.863 -27.059 6.301 1.00 2.24 ATOM 1101 C LEU A 68 -2.280 -22.662 7.907 1.00 13.10 ATOM 1102 O LEU A 68 -3.366 -22.271 7.478 1.00 41.10 ATOM 1103 N ARG A 69 -1.135 -22.035 7.657 1.00 31.41 ATOM 1104 H ARG A 69 -0.302 -22.396 8.027 1.00 11.31 ATOM 1105 CA ARG A 69 -1.088 -20.824 6.847 1.00 62.31 ATOM 1106 HA ARG A 69 -2.044 -20.714 6.359 1.00 74.03 ATOM 1107 CB ARG A 69 -0.837 -19.602 7.732 1.00 33.34 ATOM 1108 HB2 ARG A 69 -1.298 -18.739 7.274 1.00 31.42 ATOM 1109 HB3 ARG A 69 -1.291 -19.773 8.697 1.00 50.10 ATOM 1110 CG ARG A 69 0.636 -19.297 7.946 1.00 2.23 ATOM 1111 HG2 ARG A 69 1.195 -20.220 7.907 1.00 22.11 ATOM 1112 HG3 ARG A 69 0.974 -18.635 7.163 1.00 63.33 ATOM 1113 CD ARG A 69 0.878 -18.633 9.293 1.00 33.31 ATOM 1114 HD2 ARG A 69 0.780 -19.378 10.069 1.00 50.10 ATOM 1115 HD3 ARG A 69 1.879 -18.230 9.306 1.00 42.12 ATOM 1116 NE ARG A 69 -0.072 -17.554 9.550 1.00 71.12 ATOM 1117 HE ARG A 69 -0.627 -17.250 8.802 1.00 60.31 ATOM 1118 CZ ARG A 69 -0.219 -16.971 10.734 1.00 14.12 ATOM 1119 NH1 ARG A 69 0.518 -17.361 11.765 1.00 14.20 ATOM 1120 HH11 ARG A 69 1.187 -18.095 11.651 1.00 75.10 ATOM 1121 HH12 ARG A 69 0.406 -16.919 12.656 1.00 74.24 ATOM 1122 NH2 ARG A 69 -1.105 -15.995 10.889 1.00 32.21 ATOM 1123 HH21 ARG A 69 -1.662 -15.698 10.114 1.00 34.42 ATOM 1124 HH22 ARG A 69 -1.215 -15.557 11.781 1.00 74.14 ATOM 1125 C ARG A 69 -0.000 -20.925 5.781 1.00 32.24 ATOM 1126 O ARG A 69 1.009 -21.604 5.973 1.00 4.44 ATOM 1127 N ILE A 70 -0.214 -20.247 4.659 1.00 10.21 ATOM 1128 H ILE A 70 -1.038 -19.725 4.566 1.00 43.44 ATOM 1129 CA ILE A 70 0.748 -20.260 3.564 1.00 11.11 ATOM 1130 HA ILE A 70 1.679 -20.656 3.943 1.00 31.05 ATOM 1131 CB ILE A 70 0.273 -21.160 2.408 1.00 21.33 ATOM 1132 HB ILE A 70 -0.561 -20.676 1.923 1.00 25.04 ATOM 1133 CG2 ILE A 70 1.383 -21.334 1.382 1.00 54.21 ATOM 1134 HG21 ILE A 70 1.008 -21.895 0.539 1.00 63.24 ATOM 1135 HG22 ILE A 70 1.719 -20.363 1.048 1.00 71.42 ATOM 1136 HG23 ILE A 70 2.208 -21.866 1.831 1.00 43.02 ATOM 1137 CG1 ILE A 70 -0.181 -22.519 2.945 1.00 22.31 ATOM 1138 HG12 ILE A 70 0.630 -22.972 3.494 1.00 12.43 ATOM 1139 HG13 ILE A 70 -1.022 -22.373 3.608 1.00 62.44 ATOM 1140 CD1 ILE A 70 -0.604 -23.486 1.861 1.00 21.35 ATOM 1141 HD11 ILE A 70 -0.946 -24.406 2.313 1.00 4.10 ATOM 1142 HD12 ILE A 70 -1.404 -23.050 1.282 1.00 35.34 ATOM 1143 HD13 ILE A 70 0.236 -23.693 1.215 1.00 25.03 ATOM 1144 C ILE A 70 0.992 -18.853 3.030 1.00 41.40 ATOM 1145 O ILE A 70 0.050 -18.120 2.728 1.00 73.32 ATOM 1146 N ARG A 71 2.263 -18.482 2.915 1.00 40.44 ATOM 1147 H ARG A 71 2.970 -19.110 3.172 1.00 50.14 ATOM 1148 CA ARG A 71 2.631 -17.162 2.416 1.00 65.10 ATOM 1149 HA ARG A 71 1.730 -16.573 2.338 1.00 71.22 ATOM 1150 CB ARG A 71 3.591 -16.475 3.389 1.00 24.43 ATOM 1151 HB2 ARG A 71 3.272 -16.685 4.400 1.00 41.22 ATOM 1152 HB3 ARG A 71 4.582 -16.878 3.243 1.00 62.13 ATOM 1153 CG ARG A 71 3.660 -14.967 3.215 1.00 35.02 ATOM 1154 HG2 ARG A 71 3.432 -14.722 2.188 1.00 13.34 ATOM 1155 HG3 ARG A 71 2.933 -14.506 3.867 1.00 10.24 ATOM 1156 CD ARG A 71 5.041 -14.429 3.554 1.00 70.03 ATOM 1157 HD2 ARG A 71 5.557 -15.157 4.161 1.00 23.13 ATOM 1158 HD3 ARG A 71 5.587 -14.275 2.635 1.00 2.43 ATOM 1159 NE ARG A 71 4.973 -13.166 4.284 1.00 53.14 ATOM 1160 HE ARG A 71 5.108 -12.340 3.775 1.00 43.11 ATOM 1161 CZ ARG A 71 4.738 -13.083 5.588 1.00 10.14 ATOM 1162 NH1 ARG A 71 4.551 -14.184 6.303 1.00 14.20 ATOM 1163 HH11 ARG A 71 4.586 -15.079 5.859 1.00 25.03 ATOM 1164 HH12 ARG A 71 4.375 -14.119 7.286 1.00 42.43 ATOM 1165 NH2 ARG A 71 4.691 -11.897 6.181 1.00 11.41 ATOM 1166 HH21 ARG A 71 4.832 -11.064 5.646 1.00 70.53 ATOM 1167 HH22 ARG A 71 4.514 -11.835 7.163 1.00 61.11 ATOM 1168 C ARG A 71 3.275 -17.263 1.036 1.00 11.50 ATOM 1169 O ARG A 71 4.290 -17.937 0.860 1.00 23.32 ATOM 1170 N LEU A 72 2.678 -16.588 0.060 1.00 15.21 ATOM 1171 H LEU A 72 1.872 -16.068 0.261 1.00 32.11 ATOM 1172 CA LEU A 72 3.192 -16.601 -1.305 1.00 54.11 ATOM 1173 HA LEU A 72 3.884 -17.425 -1.390 1.00 44.22 ATOM 1174 CB LEU A 72 2.048 -16.807 -2.300 1.00 11.42 ATOM 1175 HB2 LEU A 72 1.473 -15.894 -2.336 1.00 44.22 ATOM 1176 HB3 LEU A 72 2.485 -16.994 -3.271 1.00 34.05 ATOM 1177 CG LEU A 72 1.086 -17.953 -1.988 1.00 74.34 ATOM 1178 HG LEU A 72 1.613 -18.716 -1.432 1.00 33.20 ATOM 1179 CD1 LEU A 72 -0.070 -17.462 -1.131 1.00 33.22 ATOM 1180 HD11 LEU A 72 0.186 -16.509 -0.692 1.00 63.14 ATOM 1181 HD12 LEU A 72 -0.952 -17.351 -1.745 1.00 1.45 ATOM 1182 HD13 LEU A 72 -0.266 -18.178 -0.346 1.00 71.23 ATOM 1183 CD2 LEU A 72 0.569 -18.580 -3.275 1.00 74.11 ATOM 1184 HD21 LEU A 72 -0.418 -18.197 -3.491 1.00 63.12 ATOM 1185 HD22 LEU A 72 1.236 -18.335 -4.088 1.00 71.22 ATOM 1186 HD23 LEU A 72 0.521 -19.653 -3.159 1.00 51.32 ATOM 1187 C LEU A 72 3.929 -15.304 -1.622 1.00 1.23 ATOM 1188 O LEU A 72 3.493 -14.219 -1.237 1.00 55.35 ATOM 1189 N LYS A 73 5.049 -15.423 -2.327 1.00 30.11 ATOM 1190 H LYS A 73 5.346 -16.315 -2.605 1.00 20.44 ATOM 1191 CA LYS A 73 5.847 -14.261 -2.699 1.00 55.34 ATOM 1192 HA LYS A 73 5.421 -13.397 -2.212 1.00 43.50 ATOM 1193 CB LYS A 73 7.292 -14.437 -2.230 1.00 3.34 ATOM 1194 HB2 LYS A 73 7.583 -15.466 -2.377 1.00 22.43 ATOM 1195 HB3 LYS A 73 7.932 -13.802 -2.826 1.00 72.35 ATOM 1196 CG LYS A 73 7.504 -14.085 -0.767 1.00 73.41 ATOM 1197 HG2 LYS A 73 8.541 -13.827 -0.614 1.00 61.34 ATOM 1198 HG3 LYS A 73 6.880 -13.240 -0.516 1.00 15.43 ATOM 1199 CD LYS A 73 7.148 -15.249 0.143 1.00 71.00 ATOM 1200 HD2 LYS A 73 7.039 -14.884 1.154 1.00 63.54 ATOM 1201 HD3 LYS A 73 6.214 -15.681 -0.188 1.00 61.21 ATOM 1202 CE LYS A 73 8.225 -16.323 0.122 1.00 51.14 ATOM 1203 HE2 LYS A 73 9.115 -15.913 -0.330 1.00 50.41 ATOM 1204 HE3 LYS A 73 8.440 -16.618 1.138 1.00 63.11 ATOM 1205 NZ LYS A 73 7.797 -17.522 -0.651 1.00 44.23 ATOM 1206 HZ1 LYS A 73 7.806 -18.363 -0.040 1.00 20.13 ATOM 1207 HZ2 LYS A 73 6.835 -17.385 -1.020 1.00 54.43 ATOM 1208 HZ3 LYS A 73 8.444 -17.681 -1.451 1.00 11.15 ATOM 1209 C LYS A 73 5.815 -14.040 -4.208 1.00 55.23 ATOM 1210 O LYS A 73 6.632 -14.592 -4.944 1.00 34.03 ATOM 1211 N GLY A 74 4.866 -13.227 -4.663 1.00 55.01 ATOM 1212 H GLY A 74 4.241 -12.814 -4.030 1.00 23.41 ATOM 1213 CA GLY A 74 4.746 -12.947 -6.082 1.00 2.40 ATOM 1214 HA2 GLY A 74 5.378 -13.632 -6.628 1.00 12.25 ATOM 1215 HA3 GLY A 74 3.720 -13.101 -6.383 1.00 23.33 ATOM 1216 C GLY A 74 5.148 -11.527 -6.428 1.00 41.32 ATOM 1217 O GLY A 74 4.335 -10.748 -6.927 1.00 65.54 ATOM 1218 N SER A 75 6.405 -11.187 -6.161 1.00 63.32 ATOM 1219 H SER A 75 7.005 -11.852 -5.763 1.00 63.40 ATOM 1220 CA SER A 75 6.912 -9.849 -6.443 1.00 21.33 ATOM 1221 HA SER A 75 6.286 -9.412 -7.206 1.00 43.42 ATOM 1222 CB SER A 75 6.845 -8.981 -5.185 1.00 51.53 ATOM 1223 HB2 SER A 75 5.852 -8.567 -5.089 1.00 25.31 ATOM 1224 HB3 SER A 75 7.068 -9.587 -4.320 1.00 30.44 ATOM 1225 OG SER A 75 7.778 -7.916 -5.250 1.00 64.41 ATOM 1226 HG SER A 75 7.805 -7.462 -4.405 1.00 43.20 ATOM 1227 C SER A 75 8.347 -9.909 -6.957 1.00 61.13 ATOM 1228 O SER A 75 9.196 -10.595 -6.386 1.00 71.22 ATOM 1229 N LEU A 76 8.611 -9.186 -8.040 1.00 2.22 ATOM 1230 H LEU A 76 7.894 -8.660 -8.450 1.00 43.44 ATOM 1231 CA LEU A 76 9.944 -9.155 -8.633 1.00 75.22 ATOM 1232 HA LEU A 76 10.589 -9.778 -8.031 1.00 54.13 ATOM 1233 CB LEU A 76 9.902 -9.711 -10.058 1.00 13.03 ATOM 1234 HB2 LEU A 76 9.484 -10.705 -10.013 1.00 25.14 ATOM 1235 HB3 LEU A 76 9.251 -9.075 -10.641 1.00 34.22 ATOM 1236 CG LEU A 76 11.245 -9.799 -10.783 1.00 73.44 ATOM 1237 HG LEU A 76 11.722 -8.829 -10.764 1.00 21.35 ATOM 1238 CD1 LEU A 76 12.165 -10.789 -10.085 1.00 13.30 ATOM 1239 HD11 LEU A 76 12.437 -10.403 -9.114 1.00 5.21 ATOM 1240 HD12 LEU A 76 11.654 -11.733 -9.967 1.00 24.22 ATOM 1241 HD13 LEU A 76 13.055 -10.933 -10.678 1.00 45.44 ATOM 1242 CD2 LEU A 76 11.040 -10.195 -12.239 1.00 13.35 ATOM 1243 HD21 LEU A 76 11.998 -10.388 -12.698 1.00 10.53 ATOM 1244 HD22 LEU A 76 10.431 -11.086 -12.287 1.00 43.32 ATOM 1245 HD23 LEU A 76 10.544 -9.391 -12.763 1.00 61.44 ATOM 1246 C LEU A 76 10.502 -7.736 -8.645 1.00 51.20 ATOM 1247 O LEU A 76 11.529 -7.458 -8.026 1.00 55.13 ATOM 1248 N GLU A 77 9.817 -6.842 -9.352 1.00 2.24 ATOM 1249 H GLU A 77 9.006 -7.124 -9.823 1.00 61.53 ATOM 1250 CA GLU A 77 10.245 -5.451 -9.442 1.00 50.21 ATOM 1251 HA GLU A 77 11.280 -5.402 -9.139 1.00 12.30 ATOM 1252 CB GLU A 77 10.125 -4.950 -10.883 1.00 11.32 ATOM 1253 HB2 GLU A 77 9.291 -5.447 -11.356 1.00 11.11 ATOM 1254 HB3 GLU A 77 9.936 -3.886 -10.866 1.00 71.54 ATOM 1255 CG GLU A 77 11.368 -5.200 -11.720 1.00 1.11 ATOM 1256 HG2 GLU A 77 12.158 -4.551 -11.371 1.00 71.52 ATOM 1257 HG3 GLU A 77 11.669 -6.230 -11.596 1.00 53.10 ATOM 1258 CD GLU A 77 11.141 -4.935 -13.196 1.00 31.15 ATOM 1259 OE1 GLU A 77 11.231 -3.760 -13.609 1.00 31.31 ATOM 1260 OE2 GLU A 77 10.873 -5.904 -13.937 1.00 41.20 ATOM 1261 C GLU A 77 9.418 -4.566 -8.514 1.00 2.23 ATOM 1262 O GLU A 77 8.541 -3.826 -8.961 1.00 62.10 ATOM 1263 N HIS A 78 9.704 -4.648 -7.218 1.00 52.10 ATOM 1264 H HIS A 78 10.413 -5.256 -6.923 1.00 3.42 ATOM 1265 CA HIS A 78 8.987 -3.855 -6.225 1.00 42.15 ATOM 1266 HA HIS A 78 8.651 -2.948 -6.705 1.00 61.22 ATOM 1267 CB HIS A 78 7.771 -4.624 -5.708 1.00 63.23 ATOM 1268 HB2 HIS A 78 8.109 -5.464 -5.118 1.00 51.54 ATOM 1269 HB3 HIS A 78 7.177 -3.970 -5.087 1.00 54.23 ATOM 1270 CG HIS A 78 6.890 -5.153 -6.797 1.00 74.34 ATOM 1271 ND1 HIS A 78 7.169 -6.308 -7.497 1.00 74.22 ATOM 1272 CD2 HIS A 78 5.728 -4.679 -7.305 1.00 32.13 ATOM 1273 HD1 HIS A 78 7.949 -6.885 -7.361 1.00 75.25 ATOM 1274 CE1 HIS A 78 6.218 -6.521 -8.389 1.00 55.41 ATOM 1275 NE2 HIS A 78 5.331 -5.546 -8.292 1.00 73.55 ATOM 1276 HD2 HIS A 78 5.209 -3.784 -6.992 1.00 14.04 ATOM 1277 HE1 HIS A 78 6.172 -7.349 -9.079 1.00 73.44 ATOM 1278 C HIS A 78 9.902 -3.485 -5.062 1.00 43.31 ATOM 1279 O HIS A 78 10.707 -4.299 -4.609 1.00 5.21 ATOM 1280 N HIS A 79 9.774 -2.251 -4.584 1.00 33.25 ATOM 1281 H HIS A 79 9.114 -1.649 -4.987 1.00 5.24 ATOM 1282 CA HIS A 79 10.589 -1.773 -3.473 1.00 24.21 ATOM 1283 HA HIS A 79 11.206 -2.593 -3.138 1.00 25.02 ATOM 1284 CB HIS A 79 11.491 -0.627 -3.931 1.00 42.32 ATOM 1285 HB2 HIS A 79 11.963 -0.181 -3.068 1.00 31.33 ATOM 1286 HB3 HIS A 79 12.253 -1.018 -4.590 1.00 40.32 ATOM 1287 CG HIS A 79 10.759 0.455 -4.664 1.00 11.24 ATOM 1288 ND1 HIS A 79 10.426 1.663 -4.087 1.00 24.43 ATOM 1289 CD2 HIS A 79 10.296 0.507 -5.935 1.00 2.14 ATOM 1290 HD1 HIS A 79 10.626 1.931 -3.166 1.00 1.10 ATOM 1291 CE1 HIS A 79 9.789 2.410 -4.970 1.00 63.24 ATOM 1292 NE2 HIS A 79 9.698 1.732 -6.100 1.00 74.13 ATOM 1293 HD2 HIS A 79 10.381 -0.270 -6.681 1.00 21.51 ATOM 1294 HE1 HIS A 79 9.409 3.405 -4.799 1.00 55.53 ATOM 1295 C HIS A 79 9.712 -1.313 -2.313 1.00 33.33 ATOM 1296 O HIS A 79 9.606 -0.118 -2.036 1.00 45.24 ATOM 1297 N HIS A 80 9.083 -2.270 -1.637 1.00 54.13 ATOM 1298 H HIS A 80 9.206 -3.204 -1.905 1.00 62.12 ATOM 1299 CA HIS A 80 8.214 -1.963 -0.507 1.00 14.41 ATOM 1300 HA HIS A 80 7.722 -1.024 -0.712 1.00 74.14 ATOM 1301 CB HIS A 80 7.155 -3.053 -0.339 1.00 60.01 ATOM 1302 HB2 HIS A 80 6.485 -3.028 -1.186 1.00 31.23 ATOM 1303 HB3 HIS A 80 7.643 -4.016 -0.300 1.00 72.41 ATOM 1304 CG HIS A 80 6.332 -2.902 0.903 1.00 73.41 ATOM 1305 ND1 HIS A 80 6.468 -3.726 2.001 1.00 52.24 ATOM 1306 CD2 HIS A 80 5.359 -2.016 1.218 1.00 11.51 ATOM 1307 HD1 HIS A 80 7.096 -4.473 2.081 1.00 70.22 ATOM 1308 CE1 HIS A 80 5.613 -3.353 2.936 1.00 22.15 ATOM 1309 NE2 HIS A 80 4.929 -2.317 2.487 1.00 54.12 ATOM 1310 HD2 HIS A 80 4.989 -1.218 0.589 1.00 73.33 ATOM 1311 HE1 HIS A 80 5.494 -3.816 3.905 1.00 43.23 ATOM 1312 C HIS A 80 9.024 -1.821 0.778 1.00 35.24 ATOM 1313 O HIS A 80 8.924 -0.814 1.480 1.00 54.13 ATOM 1314 N HIS A 81 9.825 -2.837 1.082 1.00 61.31 ATOM 1315 H HIS A 81 9.861 -3.612 0.484 1.00 63.44 ATOM 1316 CA HIS A 81 10.652 -2.826 2.283 1.00 22.12 ATOM 1317 HA HIS A 81 10.109 -2.303 3.055 1.00 14.12 ATOM 1318 CB HIS A 81 10.929 -4.255 2.751 1.00 73.31 ATOM 1319 HB2 HIS A 81 11.062 -4.890 1.887 1.00 34.24 ATOM 1320 HB3 HIS A 81 11.833 -4.265 3.342 1.00 63.31 ATOM 1321 CG HIS A 81 9.828 -4.837 3.583 1.00 14.33 ATOM 1322 ND1 HIS A 81 9.615 -6.193 3.709 1.00 25.33 ATOM 1323 CD2 HIS A 81 8.876 -4.237 4.336 1.00 74.13 ATOM 1324 HD1 HIS A 81 10.144 -6.897 3.280 1.00 24.42 ATOM 1325 CE1 HIS A 81 8.580 -6.403 4.502 1.00 75.03 ATOM 1326 NE2 HIS A 81 8.113 -5.232 4.896 1.00 74.02 ATOM 1327 HD2 HIS A 81 8.740 -3.173 4.471 1.00 70.02 ATOM 1328 HE1 HIS A 81 8.182 -7.367 4.781 1.00 72.22 ATOM 1329 C HIS A 81 11.969 -2.098 2.030 1.00 54.43 ATOM 1330 O HIS A 81 12.548 -2.199 0.948 1.00 54.24 ATOM 1331 N HIS A 82 12.436 -1.363 3.034 1.00 14.41 ATOM 1332 H HIS A 82 11.929 -1.321 3.872 1.00 61.43 ATOM 1333 CA HIS A 82 13.684 -0.617 2.920 1.00 52.34 ATOM 1334 HA HIS A 82 14.138 -0.873 1.975 1.00 70.34 ATOM 1335 CB HIS A 82 13.408 0.887 2.947 1.00 23.03 ATOM 1336 HB2 HIS A 82 12.853 1.161 2.062 1.00 33.35 ATOM 1337 HB3 HIS A 82 12.821 1.123 3.823 1.00 72.11 ATOM 1338 CG HIS A 82 14.650 1.723 2.986 1.00 25.14 ATOM 1339 ND1 HIS A 82 15.252 2.123 4.161 1.00 34.02 ATOM 1340 CD2 HIS A 82 15.406 2.233 1.986 1.00 1.21 ATOM 1341 HD1 HIS A 82 14.939 1.911 5.065 1.00 70.00 ATOM 1342 CE1 HIS A 82 16.322 2.845 3.882 1.00 62.33 ATOM 1343 NE2 HIS A 82 16.439 2.926 2.569 1.00 53.25 ATOM 1344 HD2 HIS A 82 15.230 2.118 0.926 1.00 60.43 ATOM 1345 HE1 HIS A 82 16.989 3.292 4.603 1.00 25.33 ATOM 1346 C HIS A 82 14.645 -0.990 4.044 1.00 61.51 ATOM 1347 O HIS A 82 15.853 -1.102 3.831 1.00 72.35 ATOM 1348 N HIS A 83 14.101 -1.182 5.242 1.00 45.22 ATOM 1349 H HIS A 83 13.133 -1.078 5.349 1.00 22.10 ATOM 1350 CA HIS A 83 14.911 -1.543 6.400 1.00 3.20 ATOM 1351 HA HIS A 83 15.861 -1.908 6.040 1.00 71.12 ATOM 1352 CB HIS A 83 15.152 -0.318 7.282 1.00 11.45 ATOM 1353 HB2 HIS A 83 15.236 0.558 6.656 1.00 54.21 ATOM 1354 HB3 HIS A 83 14.314 -0.195 7.954 1.00 61.31 ATOM 1355 CG HIS A 83 16.397 -0.411 8.110 1.00 14.23 ATOM 1356 ND1 HIS A 83 17.559 0.262 7.799 1.00 3.14 ATOM 1357 CD2 HIS A 83 16.656 -1.102 9.245 1.00 74.34 ATOM 1358 HD1 HIS A 83 17.690 0.852 7.028 1.00 24.13 ATOM 1359 CE1 HIS A 83 18.480 -0.013 8.706 1.00 42.23 ATOM 1360 NE2 HIS A 83 17.957 -0.838 9.594 1.00 21.32 ATOM 1361 HD2 HIS A 83 15.967 -1.744 9.777 1.00 50.42 ATOM 1362 HE1 HIS A 83 19.489 0.372 8.719 1.00 20.10 ATOM 1363 C HIS A 83 14.237 -2.645 7.212 1.00 42.30 ATOM 1364 O HIS A 83 13.065 -2.534 7.572 1.00 31.44 TER 1365 HIS A 83 ENDMDL MODEL 7 ATOM 1 N MET A 1 1.332 0.617 -0.810 1.00 61.41 ATOM 2 H MET A 1 2.002 0.466 -0.110 1.00 74.12 ATOM 3 CA MET A 1 1.438 -0.120 -2.065 1.00 14.55 ATOM 4 HA MET A 1 0.493 -0.612 -2.240 1.00 11.12 ATOM 5 CB MET A 1 1.720 0.840 -3.222 1.00 3.53 ATOM 6 HB2 MET A 1 1.738 0.279 -4.144 1.00 31.23 ATOM 7 HB3 MET A 1 0.927 1.572 -3.270 1.00 21.42 ATOM 8 CG MET A 1 3.042 1.580 -3.089 1.00 33.02 ATOM 9 HG2 MET A 1 3.082 2.047 -2.116 1.00 30.21 ATOM 10 HG3 MET A 1 3.848 0.867 -3.177 1.00 33.51 ATOM 11 SD MET A 1 3.255 2.853 -4.348 1.00 61.31 ATOM 12 CE MET A 1 3.105 4.337 -3.358 1.00 14.53 ATOM 13 HE1 MET A 1 2.060 4.560 -3.199 1.00 32.12 ATOM 14 HE2 MET A 1 3.589 4.185 -2.405 1.00 1.14 ATOM 15 HE3 MET A 1 3.574 5.163 -3.872 1.00 61.34 ATOM 16 C MET A 1 2.536 -1.175 -1.985 1.00 34.44 ATOM 17 O MET A 1 3.676 -0.874 -1.635 1.00 12.25 ATOM 18 N GLY A 2 2.183 -2.415 -2.312 1.00 25.35 ATOM 19 H GLY A 2 1.259 -2.597 -2.583 1.00 64.13 ATOM 20 CA GLY A 2 3.150 -3.497 -2.270 1.00 5.55 ATOM 21 HA2 GLY A 2 2.786 -4.314 -2.874 1.00 25.13 ATOM 22 HA3 GLY A 2 4.085 -3.145 -2.683 1.00 15.13 ATOM 23 C GLY A 2 3.398 -3.999 -0.861 1.00 14.01 ATOM 24 O GLY A 2 4.520 -4.370 -0.514 1.00 33.11 ATOM 25 N LEU A 3 2.349 -4.010 -0.046 1.00 75.00 ATOM 26 H LEU A 3 1.480 -3.702 -0.379 1.00 63.54 ATOM 27 CA LEU A 3 2.457 -4.469 1.334 1.00 32.34 ATOM 28 HA LEU A 3 3.500 -4.444 1.611 1.00 2.51 ATOM 29 CB LEU A 3 1.671 -3.542 2.264 1.00 25.40 ATOM 30 HB2 LEU A 3 1.964 -2.527 2.043 1.00 75.53 ATOM 31 HB3 LEU A 3 0.621 -3.669 2.045 1.00 14.20 ATOM 32 CG LEU A 3 1.870 -3.770 3.763 1.00 75.30 ATOM 33 HG LEU A 3 1.774 -4.826 3.976 1.00 64.32 ATOM 34 CD1 LEU A 3 3.261 -3.330 4.191 1.00 52.33 ATOM 35 HD11 LEU A 3 3.934 -3.397 3.349 1.00 24.32 ATOM 36 HD12 LEU A 3 3.223 -2.309 4.541 1.00 43.43 ATOM 37 HD13 LEU A 3 3.613 -3.970 4.986 1.00 73.22 ATOM 38 CD2 LEU A 3 0.805 -3.030 4.560 1.00 22.51 ATOM 39 HD21 LEU A 3 -0.168 -3.436 4.325 1.00 23.42 ATOM 40 HD22 LEU A 3 0.999 -3.149 5.616 1.00 41.30 ATOM 41 HD23 LEU A 3 0.829 -1.981 4.305 1.00 32.31 ATOM 42 C LEU A 3 1.946 -5.900 1.474 1.00 43.20 ATOM 43 O LEU A 3 0.968 -6.287 0.834 1.00 32.23 ATOM 44 N THR A 4 2.614 -6.682 2.317 1.00 44.34 ATOM 45 H THR A 4 3.386 -6.315 2.797 1.00 32.32 ATOM 46 CA THR A 4 2.228 -8.069 2.542 1.00 43.15 ATOM 47 HA THR A 4 1.957 -8.498 1.588 1.00 34.21 ATOM 48 CB THR A 4 3.394 -8.889 3.126 1.00 11.45 ATOM 49 HB THR A 4 3.426 -8.729 4.195 1.00 40.52 ATOM 50 OG1 THR A 4 4.633 -8.458 2.552 1.00 13.41 ATOM 51 HG1 THR A 4 5.220 -8.153 3.248 1.00 33.15 ATOM 52 CG2 THR A 4 3.197 -10.374 2.863 1.00 15.23 ATOM 53 HG21 THR A 4 3.493 -10.602 1.850 1.00 33.41 ATOM 54 HG22 THR A 4 3.801 -10.945 3.553 1.00 72.05 ATOM 55 HG23 THR A 4 2.156 -10.629 3.000 1.00 10.44 ATOM 56 C THR A 4 1.034 -8.161 3.484 1.00 73.21 ATOM 57 O THR A 4 1.131 -7.813 4.661 1.00 41.13 ATOM 58 N ARG A 5 -0.093 -8.633 2.960 1.00 64.24 ATOM 59 H ARG A 5 -0.108 -8.894 2.015 1.00 20.41 ATOM 60 CA ARG A 5 -1.307 -8.771 3.755 1.00 3.20 ATOM 61 HA ARG A 5 -1.110 -8.361 4.734 1.00 12.42 ATOM 62 CB ARG A 5 -2.455 -7.992 3.111 1.00 60.03 ATOM 63 HB2 ARG A 5 -2.186 -6.947 3.067 1.00 41.14 ATOM 64 HB3 ARG A 5 -2.604 -8.360 2.107 1.00 52.33 ATOM 65 CG ARG A 5 -3.770 -8.113 3.863 1.00 53.13 ATOM 66 HG2 ARG A 5 -4.295 -8.990 3.513 1.00 51.31 ATOM 67 HG3 ARG A 5 -3.563 -8.212 4.918 1.00 40.13 ATOM 68 CD ARG A 5 -4.651 -6.893 3.643 1.00 35.14 ATOM 69 HD2 ARG A 5 -4.273 -6.080 4.245 1.00 54.35 ATOM 70 HD3 ARG A 5 -4.610 -6.619 2.600 1.00 41.21 ATOM 71 NE ARG A 5 -6.041 -7.148 4.012 1.00 33.52 ATOM 72 HE ARG A 5 -6.221 -7.906 4.606 1.00 34.40 ATOM 73 CZ ARG A 5 -7.062 -6.412 3.587 1.00 3.32 ATOM 74 NH1 ARG A 5 -6.849 -5.380 2.783 1.00 43.43 ATOM 75 HH11 ARG A 5 -5.918 -5.155 2.494 1.00 30.33 ATOM 76 HH12 ARG A 5 -7.619 -4.827 2.463 1.00 21.21 ATOM 77 NH2 ARG A 5 -8.298 -6.707 3.967 1.00 74.24 ATOM 78 HH21 ARG A 5 -8.463 -7.485 4.573 1.00 42.31 ATOM 79 HH22 ARG A 5 -9.065 -6.152 3.646 1.00 34.25 ATOM 80 C ARG A 5 -1.695 -10.239 3.905 1.00 3.23 ATOM 81 O ARG A 5 -1.690 -10.997 2.935 1.00 43.35 ATOM 82 N THR A 6 -2.030 -10.635 5.129 1.00 15.33 ATOM 83 H THR A 6 -2.015 -9.984 5.862 1.00 70.02 ATOM 84 CA THR A 6 -2.419 -12.011 5.408 1.00 74.45 ATOM 85 HA THR A 6 -2.046 -12.632 4.606 1.00 40.02 ATOM 86 CB THR A 6 -1.809 -12.511 6.730 1.00 21.25 ATOM 87 HB THR A 6 -2.532 -12.366 7.521 1.00 43.45 ATOM 88 OG1 THR A 6 -0.626 -11.765 7.037 1.00 64.14 ATOM 89 HG1 THR A 6 -0.013 -11.819 6.299 1.00 55.44 ATOM 90 CG2 THR A 6 -1.473 -13.992 6.646 1.00 61.41 ATOM 91 HG21 THR A 6 -0.465 -14.154 6.999 1.00 40.32 ATOM 92 HG22 THR A 6 -2.163 -14.554 7.258 1.00 0.34 ATOM 93 HG23 THR A 6 -1.552 -14.322 5.620 1.00 12.43 ATOM 94 C THR A 6 -3.936 -12.151 5.476 1.00 62.30 ATOM 95 O THR A 6 -4.594 -11.488 6.278 1.00 21.54 ATOM 96 N ILE A 7 -4.484 -13.017 4.631 1.00 71.43 ATOM 97 H ILE A 7 -3.907 -13.516 4.015 1.00 11.35 ATOM 98 CA ILE A 7 -5.923 -13.245 4.597 1.00 15.24 ATOM 99 HA ILE A 7 -6.400 -12.446 5.148 1.00 24.21 ATOM 100 CB ILE A 7 -6.463 -13.228 3.155 1.00 0.10 ATOM 101 HB ILE A 7 -6.115 -14.118 2.654 1.00 40.03 ATOM 102 CG2 ILE A 7 -7.984 -13.250 3.158 1.00 32.12 ATOM 103 HG21 ILE A 7 -8.329 -14.225 3.468 1.00 33.43 ATOM 104 HG22 ILE A 7 -8.354 -12.503 3.844 1.00 3.55 ATOM 105 HG23 ILE A 7 -8.349 -13.038 2.164 1.00 34.22 ATOM 106 CG1 ILE A 7 -5.944 -11.998 2.408 1.00 53.52 ATOM 107 HG12 ILE A 7 -4.866 -11.993 2.439 1.00 13.35 ATOM 108 HG13 ILE A 7 -6.270 -12.047 1.379 1.00 61.23 ATOM 109 CD1 ILE A 7 -6.432 -10.688 2.988 1.00 62.32 ATOM 110 HD11 ILE A 7 -6.105 -10.605 4.014 1.00 71.42 ATOM 111 HD12 ILE A 7 -6.028 -9.868 2.414 1.00 44.41 ATOM 112 HD13 ILE A 7 -7.511 -10.657 2.950 1.00 63.22 ATOM 113 C ILE A 7 -6.285 -14.576 5.248 1.00 41.12 ATOM 114 O ILE A 7 -5.922 -15.642 4.750 1.00 71.31 ATOM 115 N THR A 8 -7.004 -14.507 6.364 1.00 72.22 ATOM 116 H THR A 8 -7.263 -13.628 6.711 1.00 23.11 ATOM 117 CA THR A 8 -7.416 -15.706 7.083 1.00 70.23 ATOM 118 HA THR A 8 -6.751 -16.509 6.800 1.00 30.42 ATOM 119 CB THR A 8 -7.316 -15.509 8.607 1.00 31.32 ATOM 120 HB THR A 8 -8.281 -15.193 8.978 1.00 23.20 ATOM 121 OG1 THR A 8 -6.346 -14.500 8.908 1.00 13.42 ATOM 122 HG1 THR A 8 -6.795 -13.693 9.172 1.00 55.21 ATOM 123 CG2 THR A 8 -6.933 -16.810 9.297 1.00 45.22 ATOM 124 HG21 THR A 8 -5.957 -16.704 9.748 1.00 12.24 ATOM 125 HG22 THR A 8 -7.660 -17.040 10.061 1.00 20.21 ATOM 126 HG23 THR A 8 -6.908 -17.609 8.571 1.00 51.24 ATOM 127 C THR A 8 -8.845 -16.098 6.725 1.00 70.20 ATOM 128 O THR A 8 -9.789 -15.356 6.997 1.00 21.40 ATOM 129 N SER A 9 -8.997 -17.269 6.114 1.00 13.22 ATOM 130 H SER A 9 -8.206 -17.815 5.924 1.00 22.24 ATOM 131 CA SER A 9 -10.312 -17.758 5.716 1.00 31.13 ATOM 132 HA SER A 9 -11.026 -17.428 6.456 1.00 54.13 ATOM 133 CB SER A 9 -10.703 -17.182 4.354 1.00 13.00 ATOM 134 HB2 SER A 9 -10.900 -16.126 4.456 1.00 51.31 ATOM 135 HB3 SER A 9 -9.892 -17.332 3.657 1.00 44.53 ATOM 136 OG SER A 9 -11.864 -17.816 3.846 1.00 34.15 ATOM 137 HG SER A 9 -12.581 -17.726 4.479 1.00 51.32 ATOM 138 C SER A 9 -10.330 -19.283 5.661 1.00 55.44 ATOM 139 O SER A 9 -9.283 -19.923 5.583 1.00 23.55 ATOM 140 N GLN A 10 -11.529 -19.856 5.700 1.00 11.54 ATOM 141 H GLN A 10 -12.327 -19.291 5.762 1.00 40.10 ATOM 142 CA GLN A 10 -11.684 -21.305 5.655 1.00 15.44 ATOM 143 HA GLN A 10 -10.736 -21.748 5.920 1.00 54.14 ATOM 144 CB GLN A 10 -12.743 -21.757 6.663 1.00 3.22 ATOM 145 HB2 GLN A 10 -13.721 -21.555 6.255 1.00 55.53 ATOM 146 HB3 GLN A 10 -12.640 -22.820 6.822 1.00 73.22 ATOM 147 CG GLN A 10 -12.635 -21.062 8.011 1.00 33.10 ATOM 148 HG2 GLN A 10 -12.959 -21.746 8.781 1.00 35.22 ATOM 149 HG3 GLN A 10 -11.603 -20.793 8.181 1.00 13.03 ATOM 150 CD GLN A 10 -13.483 -19.808 8.090 1.00 34.14 ATOM 151 OE1 GLN A 10 -14.705 -19.861 7.944 1.00 1.51 ATOM 152 NE2 GLN A 10 -12.839 -18.671 8.323 1.00 4.15 ATOM 153 HE21 GLN A 10 -11.864 -18.705 8.428 1.00 12.12 ATOM 154 HE22 GLN A 10 -13.362 -17.845 8.379 1.00 62.11 ATOM 155 C GLN A 10 -12.069 -21.768 4.254 1.00 12.50 ATOM 156 O GLN A 10 -11.702 -22.862 3.829 1.00 35.21 ATOM 157 N ASN A 11 -12.811 -20.926 3.541 1.00 20.10 ATOM 158 H ASN A 11 -13.072 -20.067 3.934 1.00 31.44 ATOM 159 CA ASN A 11 -13.246 -21.250 2.187 1.00 14.23 ATOM 160 HA ASN A 11 -13.703 -22.228 2.211 1.00 4.00 ATOM 161 CB ASN A 11 -14.280 -20.230 1.704 1.00 21.32 ATOM 162 HB2 ASN A 11 -14.082 -19.277 2.173 1.00 74.04 ATOM 163 HB3 ASN A 11 -14.199 -20.124 0.633 1.00 71.11 ATOM 164 CG ASN A 11 -15.700 -20.643 2.040 1.00 0.04 ATOM 165 OD1 ASN A 11 -16.079 -20.706 3.210 1.00 75.22 ATOM 166 ND2 ASN A 11 -16.492 -20.926 1.013 1.00 34.42 ATOM 167 HD21 ASN A 11 -16.122 -20.855 0.109 1.00 41.44 ATOM 168 HD22 ASN A 11 -17.416 -21.195 1.202 1.00 63.31 ATOM 169 C ASN A 11 -12.061 -21.282 1.228 1.00 63.53 ATOM 170 O ASN A 11 -11.576 -20.240 0.786 1.00 23.44 ATOM 171 N LYS A 12 -11.599 -22.486 0.908 1.00 64.41 ATOM 172 H LYS A 12 -12.027 -23.280 1.292 1.00 32.41 ATOM 173 CA LYS A 12 -10.471 -22.657 -0.001 1.00 31.22 ATOM 174 HA LYS A 12 -9.646 -22.077 0.382 1.00 4.40 ATOM 175 CB LYS A 12 -10.058 -24.129 -0.063 1.00 74.54 ATOM 176 HB2 LYS A 12 -9.386 -24.267 -0.898 1.00 35.44 ATOM 177 HB3 LYS A 12 -9.541 -24.385 0.850 1.00 11.13 ATOM 178 CG LYS A 12 -11.229 -25.083 -0.231 1.00 0.33 ATOM 179 HG2 LYS A 12 -11.695 -25.238 0.731 1.00 75.13 ATOM 180 HG3 LYS A 12 -11.944 -24.644 -0.913 1.00 65.50 ATOM 181 CD LYS A 12 -10.780 -26.426 -0.782 1.00 11.23 ATOM 182 HD2 LYS A 12 -9.770 -26.334 -1.153 1.00 11.24 ATOM 183 HD3 LYS A 12 -10.809 -27.159 0.012 1.00 4.54 ATOM 184 CE LYS A 12 -11.679 -26.891 -1.917 1.00 33.23 ATOM 185 HE2 LYS A 12 -11.515 -26.255 -2.773 1.00 23.31 ATOM 186 HE3 LYS A 12 -11.420 -27.909 -2.169 1.00 52.12 ATOM 187 NZ LYS A 12 -13.119 -26.836 -1.542 1.00 34.33 ATOM 188 HZ1 LYS A 12 -13.689 -27.362 -2.235 1.00 35.33 ATOM 189 HZ2 LYS A 12 -13.260 -27.258 -0.601 1.00 71.34 ATOM 190 HZ3 LYS A 12 -13.445 -25.849 -1.519 1.00 13.21 ATOM 191 C LYS A 12 -10.818 -22.156 -1.399 1.00 14.21 ATOM 192 O LYS A 12 -9.952 -21.674 -2.128 1.00 22.51 ATOM 193 N GLU A 13 -12.091 -22.271 -1.765 1.00 32.00 ATOM 194 H GLU A 13 -12.735 -22.663 -1.139 1.00 73.32 ATOM 195 CA GLU A 13 -12.551 -21.828 -3.076 1.00 35.32 ATOM 196 HA GLU A 13 -12.033 -22.410 -3.823 1.00 73.01 ATOM 197 CB GLU A 13 -14.057 -22.063 -3.219 1.00 23.43 ATOM 198 HB2 GLU A 13 -14.534 -21.843 -2.276 1.00 15.35 ATOM 199 HB3 GLU A 13 -14.443 -21.394 -3.973 1.00 0.53 ATOM 200 CG GLU A 13 -14.416 -23.486 -3.615 1.00 44.54 ATOM 201 HG2 GLU A 13 -13.776 -24.168 -3.077 1.00 20.43 ATOM 202 HG3 GLU A 13 -15.445 -23.671 -3.347 1.00 73.44 ATOM 203 CD GLU A 13 -14.248 -23.736 -5.102 1.00 34.45 ATOM 204 OE1 GLU A 13 -13.254 -24.387 -5.486 1.00 35.12 ATOM 205 OE2 GLU A 13 -15.113 -23.282 -5.880 1.00 43.22 ATOM 206 C GLU A 13 -12.233 -20.352 -3.294 1.00 52.11 ATOM 207 O GLU A 13 -11.663 -19.975 -4.317 1.00 42.40 ATOM 208 N GLU A 14 -12.607 -19.522 -2.325 1.00 72.30 ATOM 209 H GLU A 14 -13.058 -19.884 -1.534 1.00 12.54 ATOM 210 CA GLU A 14 -12.363 -18.087 -2.412 1.00 61.41 ATOM 211 HA GLU A 14 -12.577 -17.775 -3.423 1.00 64.42 ATOM 212 CB GLU A 14 -13.285 -17.331 -1.453 1.00 71.44 ATOM 213 HB2 GLU A 14 -13.276 -16.284 -1.716 1.00 13.35 ATOM 214 HB3 GLU A 14 -14.290 -17.712 -1.565 1.00 24.34 ATOM 215 CG GLU A 14 -12.885 -17.462 0.006 1.00 25.45 ATOM 216 HG2 GLU A 14 -12.962 -18.500 0.296 1.00 13.53 ATOM 217 HG3 GLU A 14 -11.861 -17.135 0.117 1.00 52.14 ATOM 218 CD GLU A 14 -13.760 -16.636 0.928 1.00 11.31 ATOM 219 OE1 GLU A 14 -14.999 -16.693 0.778 1.00 43.24 ATOM 220 OE2 GLU A 14 -13.208 -15.932 1.799 1.00 45.11 ATOM 221 C GLU A 14 -10.906 -17.763 -2.095 1.00 63.42 ATOM 222 O GLU A 14 -10.324 -16.841 -2.669 1.00 21.35 ATOM 223 N LEU A 15 -10.322 -18.527 -1.178 1.00 71.24 ATOM 224 H LEU A 15 -10.836 -19.246 -0.757 1.00 34.25 ATOM 225 CA LEU A 15 -8.933 -18.322 -0.784 1.00 23.34 ATOM 226 HA LEU A 15 -8.836 -17.307 -0.428 1.00 22.43 ATOM 227 CB LEU A 15 -8.555 -19.284 0.344 1.00 32.41 ATOM 228 HB2 LEU A 15 -9.139 -20.184 0.220 1.00 5.25 ATOM 229 HB3 LEU A 15 -7.506 -19.521 0.239 1.00 42.43 ATOM 230 CG LEU A 15 -8.781 -18.772 1.767 1.00 24.11 ATOM 231 HG LEU A 15 -9.801 -18.426 1.861 1.00 43.42 ATOM 232 CD1 LEU A 15 -8.571 -19.890 2.776 1.00 21.14 ATOM 233 HD11 LEU A 15 -8.072 -19.498 3.650 1.00 45.51 ATOM 234 HD12 LEU A 15 -9.528 -20.301 3.063 1.00 42.41 ATOM 235 HD13 LEU A 15 -7.964 -20.666 2.333 1.00 13.03 ATOM 236 CD2 LEU A 15 -7.855 -17.601 2.065 1.00 33.33 ATOM 237 HD21 LEU A 15 -8.196 -16.728 1.530 1.00 50.35 ATOM 238 HD22 LEU A 15 -7.862 -17.398 3.126 1.00 62.40 ATOM 239 HD23 LEU A 15 -6.851 -17.847 1.752 1.00 74.01 ATOM 240 C LEU A 15 -7.995 -18.519 -1.970 1.00 43.33 ATOM 241 O LEU A 15 -7.085 -17.720 -2.195 1.00 43.40 ATOM 242 N LEU A 16 -8.224 -19.585 -2.728 1.00 65.33 ATOM 243 H LEU A 16 -8.963 -20.185 -2.499 1.00 72.43 ATOM 244 CA LEU A 16 -7.400 -19.886 -3.895 1.00 34.05 ATOM 245 HA LEU A 16 -6.367 -19.871 -3.583 1.00 24.41 ATOM 246 CB LEU A 16 -7.738 -21.276 -4.437 1.00 0.10 ATOM 247 HB2 LEU A 16 -8.803 -21.315 -4.607 1.00 41.52 ATOM 248 HB3 LEU A 16 -7.220 -21.398 -5.378 1.00 10.43 ATOM 249 CG LEU A 16 -7.364 -22.456 -3.539 1.00 53.21 ATOM 250 HG LEU A 16 -7.780 -22.296 -2.554 1.00 32.13 ATOM 251 CD1 LEU A 16 -7.945 -23.750 -4.089 1.00 1.45 ATOM 252 HD11 LEU A 16 -9.022 -23.676 -4.119 1.00 61.34 ATOM 253 HD12 LEU A 16 -7.567 -23.919 -5.086 1.00 2.20 ATOM 254 HD13 LEU A 16 -7.658 -24.572 -3.450 1.00 72.45 ATOM 255 CD2 LEU A 16 -5.853 -22.564 -3.401 1.00 44.55 ATOM 256 HD21 LEU A 16 -5.471 -21.675 -2.921 1.00 44.22 ATOM 257 HD22 LEU A 16 -5.606 -23.429 -2.805 1.00 33.32 ATOM 258 HD23 LEU A 16 -5.408 -22.663 -4.381 1.00 12.03 ATOM 259 C LEU A 16 -7.600 -18.839 -4.986 1.00 64.41 ATOM 260 O LEU A 16 -6.659 -18.482 -5.695 1.00 34.02 ATOM 261 N GLU A 17 -8.829 -18.351 -5.113 1.00 75.13 ATOM 262 H GLU A 17 -9.537 -18.676 -4.518 1.00 51.14 ATOM 263 CA GLU A 17 -9.151 -17.344 -6.118 1.00 24.11 ATOM 264 HA GLU A 17 -8.784 -17.697 -7.070 1.00 2.31 ATOM 265 CB GLU A 17 -10.665 -17.149 -6.210 1.00 75.14 ATOM 266 HB2 GLU A 17 -11.127 -18.103 -6.420 1.00 51.34 ATOM 267 HB3 GLU A 17 -11.028 -16.786 -5.260 1.00 43.31 ATOM 268 CG GLU A 17 -11.088 -16.166 -7.289 1.00 43.30 ATOM 269 HG2 GLU A 17 -10.509 -15.261 -7.180 1.00 41.20 ATOM 270 HG3 GLU A 17 -10.889 -16.604 -8.256 1.00 32.31 ATOM 271 CD GLU A 17 -12.560 -15.811 -7.211 1.00 2.53 ATOM 272 OE1 GLU A 17 -13.398 -16.696 -7.481 1.00 12.00 ATOM 273 OE2 GLU A 17 -12.874 -14.648 -6.880 1.00 24.22 ATOM 274 C GLU A 17 -8.475 -16.015 -5.792 1.00 23.41 ATOM 275 O GLU A 17 -7.955 -15.338 -6.679 1.00 4.32 ATOM 276 N ILE A 18 -8.487 -15.650 -4.515 1.00 11.15 ATOM 277 H ILE A 18 -8.917 -16.233 -3.855 1.00 11.53 ATOM 278 CA ILE A 18 -7.875 -14.403 -4.071 1.00 73.42 ATOM 279 HA ILE A 18 -8.267 -13.604 -4.683 1.00 54.13 ATOM 280 CB ILE A 18 -8.217 -14.100 -2.600 1.00 73.35 ATOM 281 HB ILE A 18 -7.857 -14.918 -1.995 1.00 12.44 ATOM 282 CG2 ILE A 18 -7.517 -12.829 -2.145 1.00 51.31 ATOM 283 HG21 ILE A 18 -8.198 -12.235 -1.553 1.00 21.22 ATOM 284 HG22 ILE A 18 -6.653 -13.087 -1.550 1.00 53.43 ATOM 285 HG23 ILE A 18 -7.203 -12.262 -3.009 1.00 11.41 ATOM 286 CG1 ILE A 18 -9.732 -13.974 -2.422 1.00 24.32 ATOM 287 HG12 ILE A 18 -10.018 -12.942 -2.547 1.00 71.10 ATOM 288 HG13 ILE A 18 -10.226 -14.574 -3.172 1.00 71.41 ATOM 289 CD1 ILE A 18 -10.220 -14.430 -1.065 1.00 21.24 ATOM 290 HD11 ILE A 18 -11.293 -14.551 -1.090 1.00 62.00 ATOM 291 HD12 ILE A 18 -9.757 -15.373 -0.814 1.00 33.33 ATOM 292 HD13 ILE A 18 -9.958 -13.692 -0.321 1.00 53.21 ATOM 293 C ILE A 18 -6.359 -14.448 -4.230 1.00 74.12 ATOM 294 O ILE A 18 -5.767 -13.583 -4.874 1.00 2.43 ATOM 295 N ALA A 19 -5.738 -15.464 -3.641 1.00 22.05 ATOM 296 H ALA A 19 -6.265 -16.122 -3.142 1.00 21.15 ATOM 297 CA ALA A 19 -4.291 -15.624 -3.720 1.00 32.22 ATOM 298 HA ALA A 19 -3.835 -14.801 -3.190 1.00 4.34 ATOM 299 CB ALA A 19 -3.865 -16.917 -3.041 1.00 34.44 ATOM 300 HB1 ALA A 19 -4.211 -16.918 -2.017 1.00 53.55 ATOM 301 HB2 ALA A 19 -4.294 -17.758 -3.566 1.00 33.03 ATOM 302 HB3 ALA A 19 -2.788 -16.995 -3.056 1.00 52.34 ATOM 303 C ALA A 19 -3.815 -15.604 -5.168 1.00 51.33 ATOM 304 O ALA A 19 -2.722 -15.120 -5.467 1.00 32.13 ATOM 305 N LEU A 20 -4.641 -16.132 -6.065 1.00 1.30 ATOM 306 H LEU A 20 -5.498 -16.502 -5.767 1.00 43.42 ATOM 307 CA LEU A 20 -4.304 -16.175 -7.484 1.00 2.43 ATOM 308 HA LEU A 20 -3.270 -16.475 -7.570 1.00 33.54 ATOM 309 CB LEU A 20 -5.182 -17.197 -8.206 1.00 75.31 ATOM 310 HB2 LEU A 20 -4.832 -18.182 -7.938 1.00 62.14 ATOM 311 HB3 LEU A 20 -6.196 -17.069 -7.853 1.00 21.51 ATOM 312 CG LEU A 20 -5.202 -17.106 -9.732 1.00 71.34 ATOM 313 HG LEU A 20 -5.506 -16.110 -10.023 1.00 70.24 ATOM 314 CD1 LEU A 20 -3.814 -17.357 -10.300 1.00 24.11 ATOM 315 HD11 LEU A 20 -3.379 -16.420 -10.615 1.00 21.01 ATOM 316 HD12 LEU A 20 -3.190 -17.806 -9.541 1.00 32.21 ATOM 317 HD13 LEU A 20 -3.886 -18.023 -11.147 1.00 21.11 ATOM 318 CD2 LEU A 20 -6.204 -18.094 -10.313 1.00 1.23 ATOM 319 HD21 LEU A 20 -5.708 -19.031 -10.519 1.00 2.32 ATOM 320 HD22 LEU A 20 -7.001 -18.257 -9.603 1.00 20.24 ATOM 321 HD23 LEU A 20 -6.614 -17.694 -11.229 1.00 21.45 ATOM 322 C LEU A 20 -4.471 -14.801 -8.125 1.00 3.32 ATOM 323 O LEU A 20 -3.723 -14.431 -9.031 1.00 34.22 ATOM 324 N LYS A 21 -5.455 -14.046 -7.647 1.00 61.44 ATOM 325 H LYS A 21 -6.017 -14.396 -6.924 1.00 73.32 ATOM 326 CA LYS A 21 -5.719 -12.711 -8.171 1.00 20.35 ATOM 327 HA LYS A 21 -5.831 -12.791 -9.241 1.00 52.42 ATOM 328 CB LYS A 21 -7.013 -12.154 -7.574 1.00 33.14 ATOM 329 HB2 LYS A 21 -7.599 -11.711 -8.365 1.00 72.14 ATOM 330 HB3 LYS A 21 -7.573 -12.968 -7.135 1.00 50.05 ATOM 331 CG LYS A 21 -6.785 -11.102 -6.502 1.00 54.45 ATOM 332 HG2 LYS A 21 -6.125 -11.505 -5.749 1.00 14.31 ATOM 333 HG3 LYS A 21 -6.329 -10.233 -6.956 1.00 14.23 ATOM 334 CD LYS A 21 -8.089 -10.686 -5.842 1.00 75.52 ATOM 335 HD2 LYS A 21 -8.727 -11.553 -5.747 1.00 22.00 ATOM 336 HD3 LYS A 21 -7.875 -10.286 -4.862 1.00 3.25 ATOM 337 CE LYS A 21 -8.817 -9.630 -6.660 1.00 5.13 ATOM 338 HE2 LYS A 21 -8.932 -9.992 -7.670 1.00 14.32 ATOM 339 HE3 LYS A 21 -9.790 -9.463 -6.223 1.00 73.23 ATOM 340 NZ LYS A 21 -8.071 -8.341 -6.689 1.00 31.02 ATOM 341 HZ1 LYS A 21 -8.577 -7.623 -6.131 1.00 63.11 ATOM 342 HZ2 LYS A 21 -7.120 -8.469 -6.288 1.00 61.20 ATOM 343 HZ3 LYS A 21 -7.980 -8.003 -7.668 1.00 52.23 ATOM 344 C LYS A 21 -4.559 -11.768 -7.866 1.00 72.41 ATOM 345 O LYS A 21 -4.242 -10.882 -8.660 1.00 24.51 ATOM 346 N PHE A 22 -3.929 -11.966 -6.713 1.00 14.33 ATOM 347 H PHE A 22 -4.229 -12.688 -6.122 1.00 31.32 ATOM 348 CA PHE A 22 -2.804 -11.133 -6.304 1.00 31.11 ATOM 349 HA PHE A 22 -3.056 -10.107 -6.522 1.00 0.32 ATOM 350 CB PHE A 22 -2.555 -11.277 -4.801 1.00 71.11 ATOM 351 HB2 PHE A 22 -2.753 -12.297 -4.507 1.00 0.33 ATOM 352 HB3 PHE A 22 -1.523 -11.039 -4.590 1.00 74.53 ATOM 353 CG PHE A 22 -3.418 -10.379 -3.962 1.00 35.33 ATOM 354 CD1 PHE A 22 -3.042 -9.069 -3.713 1.00 32.35 ATOM 355 HD1 PHE A 22 -2.118 -8.695 -4.129 1.00 65.01 ATOM 356 CE1 PHE A 22 -3.835 -8.240 -2.941 1.00 24.42 ATOM 357 HE1 PHE A 22 -3.529 -7.222 -2.754 1.00 0.40 ATOM 358 CZ PHE A 22 -5.016 -8.718 -2.408 1.00 1.53 ATOM 359 HZ PHE A 22 -5.637 -8.072 -1.805 1.00 42.52 ATOM 360 CE2 PHE A 22 -5.403 -10.021 -2.649 1.00 63.34 ATOM 361 HE2 PHE A 22 -6.326 -10.397 -2.233 1.00 43.15 ATOM 362 CD2 PHE A 22 -4.606 -10.846 -3.421 1.00 51.34 ATOM 363 HD2 PHE A 22 -4.909 -11.865 -3.609 1.00 35.35 ATOM 364 C PHE A 22 -1.543 -11.505 -7.078 1.00 22.32 ATOM 365 O PHE A 22 -0.877 -10.643 -7.652 1.00 73.13 ATOM 366 N ILE A 23 -1.221 -12.794 -7.087 1.00 64.34 ATOM 367 H ILE A 23 -1.791 -13.433 -6.611 1.00 65.10 ATOM 368 CA ILE A 23 -0.040 -13.281 -7.790 1.00 52.05 ATOM 369 HA ILE A 23 0.831 -12.866 -7.304 1.00 64.54 ATOM 370 CB ILE A 23 0.057 -14.817 -7.732 1.00 14.11 ATOM 371 HB ILE A 23 -0.884 -15.228 -8.065 1.00 51.44 ATOM 372 CG2 ILE A 23 1.149 -15.315 -8.667 1.00 12.23 ATOM 373 HG21 ILE A 23 1.286 -16.377 -8.527 1.00 14.00 ATOM 374 HG22 ILE A 23 0.863 -15.120 -9.690 1.00 21.11 ATOM 375 HG23 ILE A 23 2.073 -14.801 -8.447 1.00 13.31 ATOM 376 CG1 ILE A 23 0.324 -15.279 -6.298 1.00 11.41 ATOM 377 HG12 ILE A 23 -0.451 -14.897 -5.653 1.00 14.52 ATOM 378 HG13 ILE A 23 0.312 -16.359 -6.267 1.00 41.44 ATOM 379 CD1 ILE A 23 1.655 -14.812 -5.751 1.00 12.20 ATOM 380 HD11 ILE A 23 1.795 -15.210 -4.757 1.00 64.42 ATOM 381 HD12 ILE A 23 2.450 -15.159 -6.394 1.00 0.00 ATOM 382 HD13 ILE A 23 1.669 -13.733 -5.711 1.00 42.54 ATOM 383 C ILE A 23 -0.048 -12.839 -9.250 1.00 12.43 ATOM 384 O ILE A 23 1.003 -12.585 -9.838 1.00 10.41 ATOM 385 N SER A 24 -1.241 -12.747 -9.828 1.00 54.21 ATOM 386 H SER A 24 -2.043 -12.963 -9.307 1.00 1.34 ATOM 387 CA SER A 24 -1.387 -12.337 -11.220 1.00 2.42 ATOM 388 HA SER A 24 -0.740 -12.961 -11.819 1.00 14.24 ATOM 389 CB SER A 24 -2.833 -12.529 -11.682 1.00 5.11 ATOM 390 HB2 SER A 24 -3.501 -12.086 -10.959 1.00 43.55 ATOM 391 HB3 SER A 24 -2.968 -12.048 -12.640 1.00 71.52 ATOM 392 OG SER A 24 -3.148 -13.904 -11.812 1.00 22.33 ATOM 393 HG SER A 24 -3.743 -14.028 -12.554 1.00 53.24 ATOM 394 C SER A 24 -0.972 -10.880 -11.403 1.00 41.10 ATOM 395 O SER A 24 -0.471 -10.495 -12.459 1.00 2.10 ATOM 396 N GLN A 25 -1.185 -10.076 -10.366 1.00 50.35 ATOM 397 H GLN A 25 -1.588 -10.442 -9.552 1.00 42.23 ATOM 398 CA GLN A 25 -0.834 -8.661 -10.413 1.00 31.21 ATOM 399 HA GLN A 25 -0.989 -8.314 -11.423 1.00 63.54 ATOM 400 CB GLN A 25 -1.733 -7.860 -9.470 1.00 1.15 ATOM 401 HB2 GLN A 25 -1.971 -8.472 -8.612 1.00 52.43 ATOM 402 HB3 GLN A 25 -1.196 -6.983 -9.138 1.00 60.32 ATOM 403 CG GLN A 25 -3.035 -7.407 -10.109 1.00 54.41 ATOM 404 HG2 GLN A 25 -3.358 -6.493 -9.631 1.00 64.32 ATOM 405 HG3 GLN A 25 -2.860 -7.220 -11.158 1.00 72.13 ATOM 406 CD GLN A 25 -4.140 -8.437 -9.977 1.00 42.40 ATOM 407 OE1 GLN A 25 -4.920 -8.409 -9.024 1.00 43.05 ATOM 408 NE2 GLN A 25 -4.212 -9.353 -10.935 1.00 74.30 ATOM 409 HE21 GLN A 25 -3.556 -9.314 -11.663 1.00 35.31 ATOM 410 HE22 GLN A 25 -4.916 -10.032 -10.874 1.00 41.54 ATOM 411 C GLN A 25 0.630 -8.451 -10.040 1.00 52.03 ATOM 412 O GLN A 25 1.205 -7.398 -10.311 1.00 54.42 ATOM 413 N GLY A 26 1.228 -9.462 -9.416 1.00 53.44 ATOM 414 H GLY A 26 0.720 -10.278 -9.226 1.00 54.12 ATOM 415 CA GLY A 26 2.619 -9.367 -9.016 1.00 65.02 ATOM 416 HA2 GLY A 26 3.057 -10.354 -9.037 1.00 74.12 ATOM 417 HA3 GLY A 26 3.143 -8.737 -9.721 1.00 33.50 ATOM 418 C GLY A 26 2.785 -8.786 -7.626 1.00 32.32 ATOM 419 O GLY A 26 3.740 -8.055 -7.360 1.00 31.44 ATOM 420 N LEU A 27 1.852 -9.110 -6.737 1.00 3.33 ATOM 421 H LEU A 27 1.116 -9.696 -7.008 1.00 15.24 ATOM 422 CA LEU A 27 1.898 -8.614 -5.366 1.00 14.34 ATOM 423 HA LEU A 27 2.818 -8.062 -5.243 1.00 54.33 ATOM 424 CB LEU A 27 0.716 -7.679 -5.101 1.00 42.42 ATOM 425 HB2 LEU A 27 -0.146 -8.289 -4.880 1.00 64.32 ATOM 426 HB3 LEU A 27 0.959 -7.076 -4.238 1.00 4.14 ATOM 427 CG LEU A 27 0.340 -6.733 -6.243 1.00 31.43 ATOM 428 HG LEU A 27 0.200 -7.309 -7.147 1.00 75.32 ATOM 429 CD1 LEU A 27 -0.967 -6.018 -5.935 1.00 64.40 ATOM 430 HD11 LEU A 27 -1.114 -5.216 -6.643 1.00 65.52 ATOM 431 HD12 LEU A 27 -1.786 -6.718 -6.008 1.00 61.34 ATOM 432 HD13 LEU A 27 -0.928 -5.613 -4.935 1.00 11.11 ATOM 433 CD2 LEU A 27 1.455 -5.728 -6.492 1.00 15.21 ATOM 434 HD21 LEU A 27 1.791 -5.809 -7.515 1.00 21.52 ATOM 435 HD22 LEU A 27 1.085 -4.729 -6.313 1.00 53.13 ATOM 436 HD23 LEU A 27 2.279 -5.931 -5.824 1.00 73.12 ATOM 437 C LEU A 27 1.881 -9.768 -4.368 1.00 54.42 ATOM 438 O LEU A 27 0.979 -10.606 -4.389 1.00 0.21 ATOM 439 N ASP A 28 2.881 -9.803 -3.495 1.00 63.03 ATOM 440 H ASP A 28 3.570 -9.106 -3.529 1.00 60.23 ATOM 441 CA ASP A 28 2.980 -10.852 -2.487 1.00 71.23 ATOM 442 HA ASP A 28 2.991 -11.803 -2.998 1.00 60.12 ATOM 443 CB ASP A 28 4.276 -10.702 -1.689 1.00 12.20 ATOM 444 HB2 ASP A 28 4.188 -9.851 -1.029 1.00 33.34 ATOM 445 HB3 ASP A 28 4.434 -11.594 -1.101 1.00 43.12 ATOM 446 CG ASP A 28 5.484 -10.493 -2.581 1.00 0.35 ATOM 447 OD1 ASP A 28 6.051 -9.380 -2.560 1.00 62.03 ATOM 448 OD2 ASP A 28 5.863 -11.442 -3.298 1.00 11.22 ATOM 449 C ASP A 28 1.780 -10.815 -1.545 1.00 64.24 ATOM 450 O ASP A 28 1.401 -9.754 -1.047 1.00 61.42 ATOM 451 N LEU A 29 1.187 -11.979 -1.306 1.00 74.22 ATOM 452 H LEU A 29 1.534 -12.790 -1.732 1.00 21.22 ATOM 453 CA LEU A 29 0.029 -12.080 -0.425 1.00 33.54 ATOM 454 HA LEU A 29 0.044 -11.231 0.242 1.00 45.12 ATOM 455 CB LEU A 29 -1.264 -12.049 -1.242 1.00 42.01 ATOM 456 HB2 LEU A 29 -1.321 -11.090 -1.733 1.00 40.22 ATOM 457 HB3 LEU A 29 -1.202 -12.830 -1.987 1.00 11.22 ATOM 458 CG LEU A 29 -2.560 -12.251 -0.456 1.00 40.44 ATOM 459 HG LEU A 29 -2.335 -12.756 0.473 1.00 54.11 ATOM 460 CD1 LEU A 29 -3.194 -10.910 -0.120 1.00 31.05 ATOM 461 HD11 LEU A 29 -3.221 -10.784 0.953 1.00 52.03 ATOM 462 HD12 LEU A 29 -2.611 -10.115 -0.561 1.00 32.11 ATOM 463 HD13 LEU A 29 -4.200 -10.879 -0.511 1.00 60.02 ATOM 464 CD2 LEU A 29 -3.531 -13.119 -1.243 1.00 62.21 ATOM 465 HD21 LEU A 29 -4.539 -12.767 -1.084 1.00 52.43 ATOM 466 HD22 LEU A 29 -3.292 -13.065 -2.295 1.00 3.42 ATOM 467 HD23 LEU A 29 -3.450 -14.143 -0.908 1.00 54.14 ATOM 468 C LEU A 29 0.087 -13.358 0.407 1.00 62.15 ATOM 469 O LEU A 29 0.440 -14.423 -0.100 1.00 11.25 ATOM 470 N GLU A 30 -0.263 -13.244 1.684 1.00 51.22 ATOM 471 H GLU A 30 -0.535 -12.368 2.029 1.00 50.12 ATOM 472 CA GLU A 30 -0.251 -14.391 2.584 1.00 14.10 ATOM 473 HA GLU A 30 0.298 -15.185 2.102 1.00 70.21 ATOM 474 CB GLU A 30 0.447 -14.030 3.897 1.00 54.10 ATOM 475 HB2 GLU A 30 1.363 -13.505 3.671 1.00 10.21 ATOM 476 HB3 GLU A 30 -0.200 -13.378 4.466 1.00 23.34 ATOM 477 CG GLU A 30 0.786 -15.235 4.757 1.00 31.44 ATOM 478 HG2 GLU A 30 -0.131 -15.656 5.143 1.00 62.34 ATOM 479 HG3 GLU A 30 1.288 -15.969 4.144 1.00 31.44 ATOM 480 CD GLU A 30 1.685 -14.883 5.926 1.00 21.15 ATOM 481 OE1 GLU A 30 1.947 -13.680 6.132 1.00 5.15 ATOM 482 OE2 GLU A 30 2.126 -15.812 6.636 1.00 42.24 ATOM 483 C GLU A 30 -1.671 -14.875 2.866 1.00 24.53 ATOM 484 O GLU A 30 -2.613 -14.084 2.903 1.00 30.31 ATOM 485 N VAL A 31 -1.815 -16.182 3.065 1.00 51.05 ATOM 486 H VAL A 31 -1.026 -16.762 3.023 1.00 52.24 ATOM 487 CA VAL A 31 -3.118 -16.773 3.344 1.00 71.31 ATOM 488 HA VAL A 31 -3.812 -15.971 3.549 1.00 51.15 ATOM 489 CB VAL A 31 -3.644 -17.570 2.135 1.00 25.53 ATOM 490 HB VAL A 31 -4.444 -18.212 2.473 1.00 15.42 ATOM 491 CG1 VAL A 31 -4.201 -16.631 1.077 1.00 43.30 ATOM 492 HG11 VAL A 31 -3.391 -16.247 0.474 1.00 71.42 ATOM 493 HG12 VAL A 31 -4.895 -17.168 0.448 1.00 12.01 ATOM 494 HG13 VAL A 31 -4.712 -15.809 1.558 1.00 64.53 ATOM 495 CG2 VAL A 31 -2.543 -18.446 1.556 1.00 21.31 ATOM 496 HG21 VAL A 31 -2.918 -18.970 0.689 1.00 10.21 ATOM 497 HG22 VAL A 31 -1.705 -17.829 1.269 1.00 41.41 ATOM 498 HG23 VAL A 31 -2.224 -19.163 2.299 1.00 13.40 ATOM 499 C VAL A 31 -3.055 -17.694 4.557 1.00 10.05 ATOM 500 O VAL A 31 -2.043 -18.352 4.797 1.00 12.33 ATOM 501 N GLU A 32 -4.144 -17.735 5.319 1.00 23.43 ATOM 502 H GLU A 32 -4.919 -17.188 5.076 1.00 0.31 ATOM 503 CA GLU A 32 -4.211 -18.576 6.509 1.00 51.01 ATOM 504 HA GLU A 32 -3.393 -19.278 6.465 1.00 23.55 ATOM 505 CB GLU A 32 -4.068 -17.724 7.772 1.00 41.34 ATOM 506 HB2 GLU A 32 -3.101 -17.242 7.759 1.00 72.13 ATOM 507 HB3 GLU A 32 -4.837 -16.966 7.768 1.00 13.33 ATOM 508 CG GLU A 32 -4.188 -18.520 9.060 1.00 14.32 ATOM 509 HG2 GLU A 32 -5.226 -18.773 9.216 1.00 33.30 ATOM 510 HG3 GLU A 32 -3.608 -19.426 8.964 1.00 13.33 ATOM 511 CD GLU A 32 -3.691 -17.751 10.269 1.00 34.33 ATOM 512 OE1 GLU A 32 -3.558 -16.514 10.173 1.00 51.53 ATOM 513 OE2 GLU A 32 -3.436 -18.389 11.313 1.00 51.44 ATOM 514 C GLU A 32 -5.524 -19.353 6.553 1.00 40.34 ATOM 515 O GLU A 32 -6.606 -18.769 6.493 1.00 51.53 ATOM 516 N PHE A 33 -5.420 -20.673 6.657 1.00 70.44 ATOM 517 H PHE A 33 -4.529 -21.081 6.700 1.00 13.22 ATOM 518 CA PHE A 33 -6.598 -21.531 6.707 1.00 71.43 ATOM 519 HA PHE A 33 -7.376 -21.059 6.128 1.00 52.34 ATOM 520 CB PHE A 33 -6.285 -22.900 6.098 1.00 41.33 ATOM 521 HB2 PHE A 33 -5.626 -22.767 5.253 1.00 24.51 ATOM 522 HB3 PHE A 33 -5.795 -23.512 6.839 1.00 2.05 ATOM 523 CG PHE A 33 -7.504 -23.636 5.620 1.00 65.40 ATOM 524 CD1 PHE A 33 -8.353 -24.256 6.522 1.00 25.54 ATOM 525 HD1 PHE A 33 -8.131 -24.206 7.579 1.00 10.03 ATOM 526 CE1 PHE A 33 -9.475 -24.935 6.086 1.00 10.12 ATOM 527 HE1 PHE A 33 -10.128 -25.414 6.800 1.00 21.25 ATOM 528 CZ PHE A 33 -9.759 -25.000 4.736 1.00 21.42 ATOM 529 HZ PHE A 33 -10.636 -25.529 4.393 1.00 25.33 ATOM 530 CE2 PHE A 33 -8.921 -24.386 3.826 1.00 2.23 ATOM 531 HE2 PHE A 33 -9.140 -24.436 2.770 1.00 14.23 ATOM 532 CD2 PHE A 33 -7.800 -23.709 4.268 1.00 23.23 ATOM 533 HD2 PHE A 33 -7.145 -23.230 3.555 1.00 22.15 ATOM 534 C PHE A 33 -7.087 -21.701 8.142 1.00 2.02 ATOM 535 O PHE A 33 -6.569 -22.529 8.892 1.00 3.41 ATOM 536 N ASP A 34 -8.087 -20.911 8.517 1.00 22.04 ATOM 537 H ASP A 34 -8.458 -20.271 7.874 1.00 62.21 ATOM 538 CA ASP A 34 -8.647 -20.973 9.862 1.00 2.14 ATOM 539 HA ASP A 34 -7.827 -20.942 10.565 1.00 74.34 ATOM 540 CB ASP A 34 -9.561 -19.773 10.113 1.00 0.40 ATOM 541 HB2 ASP A 34 -8.997 -18.862 9.968 1.00 32.40 ATOM 542 HB3 ASP A 34 -10.380 -19.800 9.410 1.00 14.40 ATOM 543 CG ASP A 34 -10.132 -19.763 11.517 1.00 34.32 ATOM 544 OD1 ASP A 34 -11.213 -20.355 11.722 1.00 12.23 ATOM 545 OD2 ASP A 34 -9.498 -19.165 12.411 1.00 35.23 ATOM 546 C ASP A 34 -9.422 -22.270 10.069 1.00 31.41 ATOM 547 O ASP A 34 -10.645 -22.302 9.936 1.00 74.11 ATOM 548 N SER A 35 -8.702 -23.339 10.394 1.00 24.01 ATOM 549 H SER A 35 -7.730 -23.250 10.485 1.00 24.15 ATOM 550 CA SER A 35 -9.321 -24.641 10.614 1.00 11.43 ATOM 551 HA SER A 35 -9.991 -24.550 11.456 1.00 34.51 ATOM 552 CB SER A 35 -10.123 -25.062 9.382 1.00 74.13 ATOM 553 HB2 SER A 35 -9.938 -24.365 8.579 1.00 65.33 ATOM 554 HB3 SER A 35 -9.817 -26.052 9.078 1.00 63.55 ATOM 555 OG SER A 35 -11.513 -25.079 9.659 1.00 20.21 ATOM 556 HG SER A 35 -11.651 -25.264 10.591 1.00 75.42 ATOM 557 C SER A 35 -8.268 -25.696 10.935 1.00 65.51 ATOM 558 O SER A 35 -7.106 -25.570 10.546 1.00 62.50 ATOM 559 N THR A 36 -8.682 -26.739 11.648 1.00 63.41 ATOM 560 H THR A 36 -9.620 -26.783 11.928 1.00 4.14 ATOM 561 CA THR A 36 -7.775 -27.817 12.023 1.00 74.32 ATOM 562 HA THR A 36 -6.780 -27.542 11.704 1.00 33.34 ATOM 563 CB THR A 36 -7.754 -28.028 13.548 1.00 21.25 ATOM 564 HB THR A 36 -7.527 -27.085 14.024 1.00 44.32 ATOM 565 OG1 THR A 36 -6.744 -28.982 13.897 1.00 34.01 ATOM 566 HG1 THR A 36 -6.392 -28.772 14.765 1.00 5.11 ATOM 567 CG2 THR A 36 -9.108 -28.510 14.047 1.00 1.03 ATOM 568 HG21 THR A 36 -9.135 -29.590 14.030 1.00 44.52 ATOM 569 HG22 THR A 36 -9.264 -28.162 15.058 1.00 62.32 ATOM 570 HG23 THR A 36 -9.886 -28.120 13.408 1.00 34.13 ATOM 571 C THR A 36 -8.167 -29.126 11.346 1.00 53.31 ATOM 572 O THR A 36 -7.889 -30.209 11.860 1.00 64.24 ATOM 573 N ASP A 37 -8.814 -29.018 10.191 1.00 54.13 ATOM 574 H ASP A 37 -9.008 -28.126 9.832 1.00 24.15 ATOM 575 CA ASP A 37 -9.243 -30.194 9.442 1.00 53.50 ATOM 576 HA ASP A 37 -9.171 -31.049 10.097 1.00 0.51 ATOM 577 CB ASP A 37 -10.696 -30.035 8.990 1.00 20.05 ATOM 578 HB2 ASP A 37 -11.344 -30.105 9.852 1.00 22.32 ATOM 579 HB3 ASP A 37 -10.819 -29.066 8.531 1.00 53.45 ATOM 580 CG ASP A 37 -11.111 -31.097 7.992 1.00 60.24 ATOM 581 OD1 ASP A 37 -11.900 -30.777 7.078 1.00 70.02 ATOM 582 OD2 ASP A 37 -10.646 -32.249 8.123 1.00 51.40 ATOM 583 C ASP A 37 -8.344 -30.425 8.232 1.00 62.02 ATOM 584 O ASP A 37 -8.505 -29.782 7.194 1.00 4.14 ATOM 585 N ASP A 38 -7.397 -31.346 8.373 1.00 60.15 ATOM 586 H ASP A 38 -7.319 -31.825 9.224 1.00 31.22 ATOM 587 CA ASP A 38 -6.471 -31.663 7.291 1.00 54.40 ATOM 588 HA ASP A 38 -5.847 -30.798 7.125 1.00 2.12 ATOM 589 CB ASP A 38 -5.586 -32.848 7.679 1.00 12.11 ATOM 590 HB2 ASP A 38 -5.886 -33.209 8.652 1.00 20.51 ATOM 591 HB3 ASP A 38 -5.713 -33.636 6.952 1.00 65.41 ATOM 592 CG ASP A 38 -4.117 -32.479 7.737 1.00 0.33 ATOM 593 OD1 ASP A 38 -3.678 -31.955 8.782 1.00 32.14 ATOM 594 OD2 ASP A 38 -3.406 -32.712 6.737 1.00 20.53 ATOM 595 C ASP A 38 -7.227 -31.976 6.003 1.00 31.34 ATOM 596 O ASP A 38 -6.724 -31.747 4.903 1.00 4.05 ATOM 597 N LYS A 39 -8.438 -32.503 6.148 1.00 73.13 ATOM 598 H LYS A 39 -8.785 -32.663 7.051 1.00 55.41 ATOM 599 CA LYS A 39 -9.265 -32.849 4.997 1.00 1.24 ATOM 600 HA LYS A 39 -8.758 -33.627 4.447 1.00 75.01 ATOM 601 CB LYS A 39 -10.627 -33.371 5.460 1.00 23.25 ATOM 602 HB2 LYS A 39 -10.500 -33.890 6.399 1.00 24.20 ATOM 603 HB3 LYS A 39 -11.289 -32.531 5.611 1.00 51.34 ATOM 604 CG LYS A 39 -11.281 -34.323 4.474 1.00 43.23 ATOM 605 HG2 LYS A 39 -12.287 -34.534 4.804 1.00 51.45 ATOM 606 HG3 LYS A 39 -11.310 -33.854 3.500 1.00 4.34 ATOM 607 CD LYS A 39 -10.514 -35.631 4.369 1.00 52.44 ATOM 608 HD2 LYS A 39 -9.665 -35.489 3.717 1.00 4.13 ATOM 609 HD3 LYS A 39 -10.172 -35.917 5.353 1.00 64.10 ATOM 610 CE LYS A 39 -11.385 -36.743 3.805 1.00 62.12 ATOM 611 HE2 LYS A 39 -12.314 -36.769 4.354 1.00 44.24 ATOM 612 HE3 LYS A 39 -11.587 -36.532 2.765 1.00 22.10 ATOM 613 NZ LYS A 39 -10.723 -38.073 3.910 1.00 44.21 ATOM 614 HZ1 LYS A 39 -9.822 -37.984 4.423 1.00 61.14 ATOM 615 HZ2 LYS A 39 -11.337 -38.738 4.422 1.00 25.31 ATOM 616 HZ3 LYS A 39 -10.533 -38.454 2.961 1.00 42.53 ATOM 617 C LYS A 39 -9.455 -31.643 4.082 1.00 33.34 ATOM 618 O LYS A 39 -9.177 -31.712 2.886 1.00 54.24 ATOM 619 N GLU A 40 -9.929 -30.541 4.654 1.00 14.23 ATOM 620 H GLU A 40 -10.132 -30.548 5.613 1.00 71.50 ATOM 621 CA GLU A 40 -10.156 -29.321 3.889 1.00 43.34 ATOM 622 HA GLU A 40 -10.551 -29.603 2.925 1.00 52.44 ATOM 623 CB GLU A 40 -11.173 -28.426 4.601 1.00 62.42 ATOM 624 HB2 GLU A 40 -11.295 -27.517 4.032 1.00 51.33 ATOM 625 HB3 GLU A 40 -12.120 -28.943 4.644 1.00 71.44 ATOM 626 CG GLU A 40 -10.769 -28.054 6.017 1.00 2.33 ATOM 627 HG2 GLU A 40 -10.595 -28.959 6.579 1.00 70.43 ATOM 628 HG3 GLU A 40 -9.857 -27.476 5.978 1.00 53.42 ATOM 629 CD GLU A 40 -11.830 -27.238 6.731 1.00 24.30 ATOM 630 OE1 GLU A 40 -12.794 -26.808 6.065 1.00 52.24 ATOM 631 OE2 GLU A 40 -11.695 -27.030 7.955 1.00 73.31 ATOM 632 C GLU A 40 -8.850 -28.559 3.681 1.00 41.23 ATOM 633 O GLU A 40 -8.586 -28.044 2.594 1.00 41.03 ATOM 634 N ILE A 41 -8.038 -28.491 4.730 1.00 22.31 ATOM 635 H ILE A 41 -8.304 -28.922 5.569 1.00 2.41 ATOM 636 CA ILE A 41 -6.760 -27.793 4.663 1.00 61.32 ATOM 637 HA ILE A 41 -6.962 -26.745 4.496 1.00 45.11 ATOM 638 CB ILE A 41 -5.973 -27.932 5.979 1.00 3.02 ATOM 639 HB ILE A 41 -5.795 -28.981 6.158 1.00 73.42 ATOM 640 CG2 ILE A 41 -4.624 -27.236 5.866 1.00 74.31 ATOM 641 HG21 ILE A 41 -4.524 -26.514 6.663 1.00 62.23 ATOM 642 HG22 ILE A 41 -3.834 -27.968 5.942 1.00 71.55 ATOM 643 HG23 ILE A 41 -4.558 -26.732 4.913 1.00 73.41 ATOM 644 CG1 ILE A 41 -6.779 -27.355 7.145 1.00 74.45 ATOM 645 HG12 ILE A 41 -6.660 -26.284 7.161 1.00 13.34 ATOM 646 HG13 ILE A 41 -7.823 -27.595 7.003 1.00 34.30 ATOM 647 CD1 ILE A 41 -6.357 -27.891 8.495 1.00 55.31 ATOM 648 HD11 ILE A 41 -6.320 -28.969 8.459 1.00 74.51 ATOM 649 HD12 ILE A 41 -5.380 -27.505 8.746 1.00 74.13 ATOM 650 HD13 ILE A 41 -7.070 -27.580 9.244 1.00 14.22 ATOM 651 C ILE A 41 -5.906 -28.320 3.515 1.00 44.02 ATOM 652 O ILE A 41 -5.353 -27.546 2.734 1.00 5.14 ATOM 653 N GLU A 42 -5.804 -29.642 3.418 1.00 54.03 ATOM 654 H GLU A 42 -6.269 -30.207 4.070 1.00 2.52 ATOM 655 CA GLU A 42 -5.018 -30.272 2.364 1.00 50.24 ATOM 656 HA GLU A 42 -3.981 -30.023 2.530 1.00 41.12 ATOM 657 CB GLU A 42 -5.179 -31.793 2.416 1.00 3.42 ATOM 658 HB2 GLU A 42 -6.208 -32.026 2.644 1.00 33.12 ATOM 659 HB3 GLU A 42 -4.933 -32.202 1.448 1.00 45.25 ATOM 660 CG GLU A 42 -4.295 -32.462 3.455 1.00 31.32 ATOM 661 HG2 GLU A 42 -3.282 -32.493 3.082 1.00 34.10 ATOM 662 HG3 GLU A 42 -4.325 -31.880 4.364 1.00 0.31 ATOM 663 CD GLU A 42 -4.737 -33.878 3.772 1.00 52.12 ATOM 664 OE1 GLU A 42 -5.815 -34.284 3.288 1.00 22.35 ATOM 665 OE2 GLU A 42 -4.007 -34.579 4.502 1.00 5.25 ATOM 666 C GLU A 42 -5.434 -29.753 0.990 1.00 12.32 ATOM 667 O GLU A 42 -4.602 -29.592 0.098 1.00 20.32 ATOM 668 N GLU A 43 -6.728 -29.493 0.829 1.00 10.14 ATOM 669 H GLU A 43 -7.342 -29.641 1.578 1.00 34.13 ATOM 670 CA GLU A 43 -7.255 -28.994 -0.435 1.00 43.53 ATOM 671 HA GLU A 43 -6.987 -29.698 -1.208 1.00 23.54 ATOM 672 CB GLU A 43 -8.779 -28.883 -0.370 1.00 75.44 ATOM 673 HB2 GLU A 43 -9.042 -28.051 0.266 1.00 45.34 ATOM 674 HB3 GLU A 43 -9.157 -28.697 -1.365 1.00 31.40 ATOM 675 CG GLU A 43 -9.457 -30.131 0.171 1.00 13.34 ATOM 676 HG2 GLU A 43 -8.697 -30.842 0.459 1.00 55.13 ATOM 677 HG3 GLU A 43 -10.041 -29.860 1.039 1.00 54.34 ATOM 678 CD GLU A 43 -10.373 -30.785 -0.845 1.00 21.21 ATOM 679 OE1 GLU A 43 -9.866 -31.544 -1.697 1.00 43.14 ATOM 680 OE2 GLU A 43 -11.596 -30.539 -0.788 1.00 44.30 ATOM 681 C GLU A 43 -6.650 -27.635 -0.778 1.00 62.11 ATOM 682 O GLU A 43 -6.208 -27.406 -1.904 1.00 72.13 ATOM 683 N PHE A 44 -6.634 -26.737 0.201 1.00 20.02 ATOM 684 H PHE A 44 -7.001 -26.979 1.078 1.00 42.14 ATOM 685 CA PHE A 44 -6.085 -25.400 0.004 1.00 72.40 ATOM 686 HA PHE A 44 -6.466 -25.021 -0.932 1.00 30.52 ATOM 687 CB PHE A 44 -6.530 -24.471 1.136 1.00 65.53 ATOM 688 HB2 PHE A 44 -7.333 -23.843 0.782 1.00 61.23 ATOM 689 HB3 PHE A 44 -6.882 -25.068 1.963 1.00 13.15 ATOM 690 CG PHE A 44 -5.434 -23.577 1.642 1.00 32.32 ATOM 691 CD1 PHE A 44 -4.596 -23.996 2.662 1.00 25.53 ATOM 692 HD1 PHE A 44 -4.735 -24.978 3.094 1.00 53.21 ATOM 693 CE1 PHE A 44 -3.586 -23.176 3.131 1.00 73.25 ATOM 694 HE1 PHE A 44 -2.940 -23.515 3.927 1.00 73.44 ATOM 695 CZ PHE A 44 -3.407 -21.922 2.580 1.00 31.23 ATOM 696 HZ PHE A 44 -2.619 -21.280 2.944 1.00 21.11 ATOM 697 CE2 PHE A 44 -4.236 -21.493 1.562 1.00 1.33 ATOM 698 HE2 PHE A 44 -4.098 -20.513 1.131 1.00 50.43 ATOM 699 CD2 PHE A 44 -5.244 -22.317 1.099 1.00 64.15 ATOM 700 HD2 PHE A 44 -5.892 -21.979 0.303 1.00 24.22 ATOM 701 C PHE A 44 -4.561 -25.443 -0.066 1.00 15.13 ATOM 702 O PHE A 44 -3.942 -24.669 -0.795 1.00 21.04 ATOM 703 N GLU A 45 -3.965 -26.353 0.699 1.00 52.44 ATOM 704 H GLU A 45 -4.514 -26.941 1.258 1.00 24.03 ATOM 705 CA GLU A 45 -2.514 -26.495 0.725 1.00 52.14 ATOM 706 HA GLU A 45 -2.088 -25.518 0.897 1.00 72.13 ATOM 707 CB GLU A 45 -2.091 -27.429 1.861 1.00 54.43 ATOM 708 HB2 GLU A 45 -2.510 -27.062 2.787 1.00 45.24 ATOM 709 HB3 GLU A 45 -2.485 -28.415 1.665 1.00 70.04 ATOM 710 CG GLU A 45 -0.585 -27.541 2.028 1.00 53.14 ATOM 711 HG2 GLU A 45 -0.127 -27.550 1.050 1.00 72.20 ATOM 712 HG3 GLU A 45 -0.232 -26.683 2.581 1.00 33.21 ATOM 713 CD GLU A 45 -0.173 -28.799 2.767 1.00 5.21 ATOM 714 OE1 GLU A 45 -0.696 -29.033 3.877 1.00 41.43 ATOM 715 OE2 GLU A 45 0.673 -29.549 2.237 1.00 4.20 ATOM 716 C GLU A 45 -1.996 -27.030 -0.607 1.00 51.34 ATOM 717 O GLU A 45 -1.098 -26.447 -1.215 1.00 24.21 ATOM 718 N ARG A 46 -2.569 -28.142 -1.055 1.00 21.44 ATOM 719 H ARG A 46 -3.280 -28.560 -0.525 1.00 70.44 ATOM 720 CA ARG A 46 -2.164 -28.757 -2.313 1.00 74.31 ATOM 721 HA ARG A 46 -1.098 -28.924 -2.274 1.00 14.05 ATOM 722 CB ARG A 46 -2.871 -30.101 -2.499 1.00 75.12 ATOM 723 HB2 ARG A 46 -2.425 -30.617 -3.337 1.00 54.40 ATOM 724 HB3 ARG A 46 -2.733 -30.693 -1.607 1.00 70.33 ATOM 725 CG ARG A 46 -4.364 -29.973 -2.759 1.00 65.33 ATOM 726 HG2 ARG A 46 -4.757 -29.168 -2.157 1.00 10.21 ATOM 727 HG3 ARG A 46 -4.519 -29.753 -3.805 1.00 14.11 ATOM 728 CD ARG A 46 -5.102 -31.255 -2.408 1.00 31.30 ATOM 729 HD2 ARG A 46 -4.839 -31.542 -1.401 1.00 23.31 ATOM 730 HD3 ARG A 46 -6.164 -31.069 -2.463 1.00 33.31 ATOM 731 NE ARG A 46 -4.764 -32.348 -3.316 1.00 21.12 ATOM 732 HE ARG A 46 -4.011 -32.213 -3.928 1.00 31.31 ATOM 733 CZ ARG A 46 -5.419 -33.503 -3.352 1.00 32.13 ATOM 734 NH1 ARG A 46 -6.442 -33.714 -2.535 1.00 72.43 ATOM 735 HH11 ARG A 46 -6.722 -33.003 -1.891 1.00 50.32 ATOM 736 HH12 ARG A 46 -6.935 -34.585 -2.565 1.00 43.52 ATOM 737 NH2 ARG A 46 -5.052 -34.449 -4.206 1.00 64.51 ATOM 738 HH21 ARG A 46 -4.281 -34.294 -4.823 1.00 50.33 ATOM 739 HH22 ARG A 46 -5.545 -35.318 -4.232 1.00 71.23 ATOM 740 C ARG A 46 -2.475 -27.839 -3.492 1.00 35.25 ATOM 741 O ARG A 46 -1.729 -27.793 -4.470 1.00 31.45 ATOM 742 N ASP A 47 -3.582 -27.111 -3.391 1.00 42.31 ATOM 743 H ASP A 47 -4.136 -27.191 -2.586 1.00 63.33 ATOM 744 CA ASP A 47 -3.992 -26.193 -4.448 1.00 23.30 ATOM 745 HA ASP A 47 -3.946 -26.726 -5.386 1.00 34.23 ATOM 746 CB ASP A 47 -5.427 -25.721 -4.214 1.00 14.31 ATOM 747 HB2 ASP A 47 -5.585 -25.581 -3.154 1.00 52.43 ATOM 748 HB3 ASP A 47 -5.577 -24.780 -4.724 1.00 34.35 ATOM 749 CG ASP A 47 -6.454 -26.713 -4.724 1.00 1.11 ATOM 750 OD1 ASP A 47 -6.299 -27.922 -4.450 1.00 4.41 ATOM 751 OD2 ASP A 47 -7.413 -26.281 -5.396 1.00 52.33 ATOM 752 C ASP A 47 -3.053 -24.993 -4.520 1.00 11.12 ATOM 753 O ASP A 47 -2.741 -24.501 -5.604 1.00 22.02 ATOM 754 N MET A 48 -2.608 -24.526 -3.358 1.00 0.11 ATOM 755 H MET A 48 -2.892 -24.960 -2.527 1.00 33.24 ATOM 756 CA MET A 48 -1.705 -23.383 -3.290 1.00 1.13 ATOM 757 HA MET A 48 -2.182 -22.554 -3.790 1.00 13.43 ATOM 758 CB MET A 48 -1.442 -23.000 -1.832 1.00 41.10 ATOM 759 HB2 MET A 48 -1.412 -23.899 -1.236 1.00 32.54 ATOM 760 HB3 MET A 48 -0.485 -22.504 -1.769 1.00 42.02 ATOM 761 CG MET A 48 -2.497 -22.075 -1.247 1.00 5.31 ATOM 762 HG2 MET A 48 -3.474 -22.452 -1.509 1.00 64.32 ATOM 763 HG3 MET A 48 -2.392 -22.068 -0.172 1.00 54.30 ATOM 764 SD MET A 48 -2.350 -20.383 -1.854 1.00 34.12 ATOM 765 CE MET A 48 -4.041 -19.816 -1.686 1.00 1.23 ATOM 766 HE1 MET A 48 -4.609 -20.539 -1.119 1.00 4.11 ATOM 767 HE2 MET A 48 -4.053 -18.866 -1.172 1.00 25.13 ATOM 768 HE3 MET A 48 -4.481 -19.700 -2.665 1.00 70.42 ATOM 769 C MET A 48 -0.386 -23.689 -3.993 1.00 55.11 ATOM 770 O MET A 48 0.109 -22.882 -4.779 1.00 24.03 ATOM 771 N GLU A 49 0.175 -24.859 -3.705 1.00 5.31 ATOM 772 H GLU A 49 -0.268 -25.459 -3.070 1.00 74.24 ATOM 773 CA GLU A 49 1.437 -25.269 -4.310 1.00 2.01 ATOM 774 HA GLU A 49 2.197 -24.567 -4.001 1.00 52.12 ATOM 775 CB GLU A 49 1.828 -26.668 -3.829 1.00 1.25 ATOM 776 HB2 GLU A 49 1.052 -27.363 -4.112 1.00 71.12 ATOM 777 HB3 GLU A 49 2.751 -26.956 -4.311 1.00 35.12 ATOM 778 CG GLU A 49 2.027 -26.761 -2.325 1.00 41.50 ATOM 779 HG2 GLU A 49 2.921 -26.216 -2.059 1.00 34.03 ATOM 780 HG3 GLU A 49 1.175 -26.314 -1.834 1.00 21.12 ATOM 781 CD GLU A 49 2.170 -28.191 -1.843 1.00 5.13 ATOM 782 OE1 GLU A 49 1.398 -28.597 -0.949 1.00 42.34 ATOM 783 OE2 GLU A 49 3.056 -28.905 -2.359 1.00 54.34 ATOM 784 C GLU A 49 1.341 -25.252 -5.833 1.00 3.42 ATOM 785 O GLU A 49 2.218 -24.720 -6.515 1.00 21.54 ATOM 786 N ASP A 50 0.271 -25.837 -6.359 1.00 11.41 ATOM 787 H ASP A 50 -0.393 -26.243 -5.763 1.00 13.40 ATOM 788 CA ASP A 50 0.059 -25.889 -7.801 1.00 0.52 ATOM 789 HA ASP A 50 0.863 -26.464 -8.234 1.00 3.14 ATOM 790 CB ASP A 50 -1.270 -26.576 -8.118 1.00 11.40 ATOM 791 HB2 ASP A 50 -1.502 -27.278 -7.331 1.00 23.34 ATOM 792 HB3 ASP A 50 -2.050 -25.830 -8.170 1.00 63.14 ATOM 793 CG ASP A 50 -1.234 -27.327 -9.434 1.00 41.45 ATOM 794 OD1 ASP A 50 -0.242 -28.044 -9.681 1.00 1.22 ATOM 795 OD2 ASP A 50 -2.197 -27.196 -10.219 1.00 32.51 ATOM 796 C ASP A 50 0.078 -24.487 -8.404 1.00 21.43 ATOM 797 O ASP A 50 0.763 -24.236 -9.396 1.00 71.23 ATOM 798 N LEU A 51 -0.678 -23.578 -7.799 1.00 33.34 ATOM 799 H LEU A 51 -1.201 -23.838 -7.012 1.00 55.31 ATOM 800 CA LEU A 51 -0.749 -22.202 -8.276 1.00 54.41 ATOM 801 HA LEU A 51 -1.152 -22.219 -9.278 1.00 0.01 ATOM 802 CB LEU A 51 -1.676 -21.378 -7.381 1.00 13.34 ATOM 803 HB2 LEU A 51 -2.498 -22.011 -7.084 1.00 31.02 ATOM 804 HB3 LEU A 51 -1.115 -21.085 -6.505 1.00 24.54 ATOM 805 CG LEU A 51 -2.263 -20.112 -8.006 1.00 51.21 ATOM 806 HG LEU A 51 -1.581 -19.740 -8.758 1.00 43.11 ATOM 807 CD1 LEU A 51 -3.589 -20.417 -8.686 1.00 65.41 ATOM 808 HD11 LEU A 51 -3.647 -21.474 -8.902 1.00 41.15 ATOM 809 HD12 LEU A 51 -4.401 -20.138 -8.032 1.00 75.41 ATOM 810 HD13 LEU A 51 -3.658 -19.857 -9.607 1.00 35.13 ATOM 811 CD2 LEU A 51 -2.440 -19.029 -6.952 1.00 4.40 ATOM 812 HD21 LEU A 51 -1.859 -19.280 -6.077 1.00 5.40 ATOM 813 HD22 LEU A 51 -2.103 -18.082 -7.348 1.00 61.15 ATOM 814 HD23 LEU A 51 -3.483 -18.955 -6.682 1.00 61.25 ATOM 815 C LEU A 51 0.637 -21.566 -8.314 1.00 73.22 ATOM 816 O LEU A 51 0.948 -20.785 -9.213 1.00 33.11 ATOM 817 N ALA A 52 1.466 -21.908 -7.334 1.00 30.33 ATOM 818 H ALA A 52 1.160 -22.536 -6.646 1.00 40.41 ATOM 819 CA ALA A 52 2.820 -21.375 -7.258 1.00 3.34 ATOM 820 HA ALA A 52 2.757 -20.297 -7.292 1.00 14.54 ATOM 821 CB ALA A 52 3.469 -21.768 -5.939 1.00 22.31 ATOM 822 HB1 ALA A 52 3.533 -20.902 -5.297 1.00 24.43 ATOM 823 HB2 ALA A 52 2.874 -22.530 -5.458 1.00 13.02 ATOM 824 HB3 ALA A 52 4.461 -22.152 -6.126 1.00 43.13 ATOM 825 C ALA A 52 3.667 -21.857 -8.431 1.00 10.33 ATOM 826 O ALA A 52 4.545 -21.141 -8.912 1.00 4.43 ATOM 827 N LYS A 53 3.398 -23.075 -8.887 1.00 61.31 ATOM 828 H LYS A 53 2.686 -23.598 -8.462 1.00 73.30 ATOM 829 CA LYS A 53 4.134 -23.654 -10.005 1.00 25.04 ATOM 830 HA LYS A 53 5.185 -23.468 -9.841 1.00 62.14 ATOM 831 CB LYS A 53 3.900 -25.165 -10.069 1.00 12.10 ATOM 832 HB2 LYS A 53 2.861 -25.346 -10.302 1.00 32.10 ATOM 833 HB3 LYS A 53 4.514 -25.579 -10.856 1.00 32.22 ATOM 834 CG LYS A 53 4.232 -25.888 -8.775 1.00 13.31 ATOM 835 HG2 LYS A 53 5.294 -26.076 -8.741 1.00 24.51 ATOM 836 HG3 LYS A 53 3.948 -25.261 -7.941 1.00 25.52 ATOM 837 CD LYS A 53 3.494 -27.212 -8.671 1.00 11.12 ATOM 838 HD2 LYS A 53 3.321 -27.437 -7.629 1.00 21.11 ATOM 839 HD3 LYS A 53 2.547 -27.128 -9.185 1.00 13.33 ATOM 840 CE LYS A 53 4.294 -28.346 -9.292 1.00 23.30 ATOM 841 HE2 LYS A 53 4.199 -28.291 -10.366 1.00 5.45 ATOM 842 HE3 LYS A 53 5.332 -28.230 -9.016 1.00 20.21 ATOM 843 NZ LYS A 53 3.816 -29.679 -8.832 1.00 24.45 ATOM 844 HZ1 LYS A 53 3.398 -30.203 -9.627 1.00 23.41 ATOM 845 HZ2 LYS A 53 4.610 -30.230 -8.447 1.00 23.34 ATOM 846 HZ3 LYS A 53 3.096 -29.564 -8.090 1.00 25.23 ATOM 847 C LYS A 53 3.720 -23.008 -11.323 1.00 15.15 ATOM 848 O LYS A 53 4.565 -22.606 -12.122 1.00 51.41 ATOM 849 N LYS A 54 2.413 -22.910 -11.543 1.00 12.04 ATOM 850 H LYS A 54 1.788 -23.249 -10.867 1.00 72.02 ATOM 851 CA LYS A 54 1.885 -22.310 -12.762 1.00 73.11 ATOM 852 HA LYS A 54 2.309 -22.838 -13.602 1.00 44.14 ATOM 853 CB LYS A 54 0.361 -22.449 -12.805 1.00 2.32 ATOM 854 HB2 LYS A 54 0.054 -23.153 -12.045 1.00 44.24 ATOM 855 HB3 LYS A 54 -0.082 -21.487 -12.591 1.00 41.54 ATOM 856 CG LYS A 54 -0.168 -22.931 -14.144 1.00 54.43 ATOM 857 HG2 LYS A 54 0.553 -22.695 -14.912 1.00 51.35 ATOM 858 HG3 LYS A 54 -0.313 -24.001 -14.100 1.00 1.21 ATOM 859 CD LYS A 54 -1.491 -22.268 -14.492 1.00 61.11 ATOM 860 HD2 LYS A 54 -1.984 -22.848 -15.258 1.00 41.01 ATOM 861 HD3 LYS A 54 -2.111 -22.236 -13.607 1.00 40.23 ATOM 862 CE LYS A 54 -1.286 -20.851 -15.005 1.00 14.33 ATOM 863 HE2 LYS A 54 -1.100 -20.201 -14.163 1.00 63.15 ATOM 864 HE3 LYS A 54 -0.431 -20.841 -15.664 1.00 51.51 ATOM 865 NZ LYS A 54 -2.477 -20.352 -15.747 1.00 71.33 ATOM 866 HZ1 LYS A 54 -2.332 -19.363 -16.033 1.00 45.22 ATOM 867 HZ2 LYS A 54 -2.634 -20.928 -16.599 1.00 61.41 ATOM 868 HZ3 LYS A 54 -3.323 -20.407 -15.144 1.00 41.14 ATOM 869 C LYS A 54 2.275 -20.839 -12.858 1.00 14.54 ATOM 870 O LYS A 54 2.619 -20.345 -13.932 1.00 4.21 ATOM 871 N THR A 55 2.219 -20.142 -11.727 1.00 4.42 ATOM 872 H THR A 55 1.937 -20.591 -10.903 1.00 42.00 ATOM 873 CA THR A 55 2.567 -18.727 -11.683 1.00 40.11 ATOM 874 HA THR A 55 2.147 -18.253 -12.558 1.00 71.04 ATOM 875 CB THR A 55 1.980 -18.043 -10.434 1.00 43.51 ATOM 876 HB THR A 55 2.258 -16.998 -10.451 1.00 30.34 ATOM 877 OG1 THR A 55 2.510 -18.648 -9.249 1.00 50.04 ATOM 878 HG1 THR A 55 3.451 -18.465 -9.190 1.00 12.04 ATOM 879 CG2 THR A 55 0.462 -18.142 -10.425 1.00 44.13 ATOM 880 HG21 THR A 55 0.162 -19.096 -10.833 1.00 13.21 ATOM 881 HG22 THR A 55 0.102 -18.054 -9.411 1.00 53.11 ATOM 882 HG23 THR A 55 0.046 -17.346 -11.026 1.00 21.53 ATOM 883 C THR A 55 4.079 -18.532 -11.693 1.00 12.33 ATOM 884 O THR A 55 4.587 -17.569 -12.267 1.00 33.32 ATOM 885 N GLY A 56 4.794 -19.452 -11.053 1.00 61.32 ATOM 886 H GLY A 56 4.335 -20.198 -10.613 1.00 70.22 ATOM 887 CA GLY A 56 6.242 -19.363 -11.001 1.00 54.11 ATOM 888 HA2 GLY A 56 6.653 -20.361 -10.983 1.00 34.24 ATOM 889 HA3 GLY A 56 6.592 -18.857 -11.889 1.00 13.43 ATOM 890 C GLY A 56 6.732 -18.607 -9.782 1.00 63.30 ATOM 891 O GLY A 56 7.753 -17.922 -9.837 1.00 2.41 ATOM 892 N VAL A 57 6.003 -18.731 -8.678 1.00 13.03 ATOM 893 H VAL A 57 5.199 -19.292 -8.696 1.00 43.20 ATOM 894 CA VAL A 57 6.369 -18.054 -7.440 1.00 1.34 ATOM 895 HA VAL A 57 7.280 -17.501 -7.618 1.00 62.31 ATOM 896 CB VAL A 57 5.279 -17.059 -7.000 1.00 55.43 ATOM 897 HB VAL A 57 5.641 -16.516 -6.139 1.00 55.15 ATOM 898 CG1 VAL A 57 4.992 -16.057 -8.108 1.00 40.34 ATOM 899 HG11 VAL A 57 4.099 -15.499 -7.867 1.00 43.22 ATOM 900 HG12 VAL A 57 5.826 -15.377 -8.204 1.00 62.50 ATOM 901 HG13 VAL A 57 4.847 -16.582 -9.041 1.00 21.54 ATOM 902 CG2 VAL A 57 4.012 -17.800 -6.600 1.00 11.33 ATOM 903 HG21 VAL A 57 4.105 -18.842 -6.867 1.00 31.14 ATOM 904 HG22 VAL A 57 3.866 -17.713 -5.533 1.00 41.11 ATOM 905 HG23 VAL A 57 3.165 -17.370 -7.115 1.00 23.31 ATOM 906 C VAL A 57 6.610 -19.055 -6.316 1.00 22.31 ATOM 907 O VAL A 57 6.092 -20.171 -6.345 1.00 32.13 ATOM 908 N GLN A 58 7.400 -18.648 -5.327 1.00 73.42 ATOM 909 H GLN A 58 7.783 -17.748 -5.361 1.00 51.23 ATOM 910 CA GLN A 58 7.710 -19.511 -4.193 1.00 74.23 ATOM 911 HA GLN A 58 7.660 -20.535 -4.533 1.00 5.34 ATOM 912 CB GLN A 58 9.121 -19.225 -3.679 1.00 24.33 ATOM 913 HB2 GLN A 58 9.236 -18.159 -3.549 1.00 34.50 ATOM 914 HB3 GLN A 58 9.249 -19.712 -2.723 1.00 13.11 ATOM 915 CG GLN A 58 10.219 -19.713 -4.611 1.00 10.42 ATOM 916 HG2 GLN A 58 9.903 -20.641 -5.064 1.00 3.32 ATOM 917 HG3 GLN A 58 10.374 -18.972 -5.381 1.00 41.22 ATOM 918 CD GLN A 58 11.533 -19.948 -3.892 1.00 71.12 ATOM 919 OE1 GLN A 58 11.592 -19.937 -2.662 1.00 72.23 ATOM 920 NE2 GLN A 58 12.596 -20.163 -4.658 1.00 24.02 ATOM 921 HE21 GLN A 58 12.475 -20.156 -5.631 1.00 33.22 ATOM 922 HE22 GLN A 58 13.458 -20.317 -4.220 1.00 24.20 ATOM 923 C GLN A 58 6.697 -19.318 -3.069 1.00 40.43 ATOM 924 O GLN A 58 6.037 -18.281 -2.988 1.00 32.45 ATOM 925 N ILE A 59 6.580 -20.321 -2.206 1.00 52.21 ATOM 926 H ILE A 59 7.133 -21.120 -2.324 1.00 65.42 ATOM 927 CA ILE A 59 5.648 -20.260 -1.087 1.00 1.12 ATOM 928 HA ILE A 59 5.434 -19.220 -0.888 1.00 51.41 ATOM 929 CB ILE A 59 4.324 -20.973 -1.417 1.00 72.22 ATOM 930 HB ILE A 59 3.609 -20.734 -0.645 1.00 2.43 ATOM 931 CG2 ILE A 59 3.771 -20.476 -2.744 1.00 41.45 ATOM 932 HG21 ILE A 59 2.819 -20.948 -2.938 1.00 23.11 ATOM 933 HG22 ILE A 59 3.639 -19.405 -2.701 1.00 1.44 ATOM 934 HG23 ILE A 59 4.462 -20.721 -3.537 1.00 5.00 ATOM 935 CG1 ILE A 59 4.531 -22.489 -1.455 1.00 10.32 ATOM 936 HG12 ILE A 59 5.304 -22.723 -2.170 1.00 11.54 ATOM 937 HG13 ILE A 59 4.838 -22.827 -0.475 1.00 51.34 ATOM 938 CD1 ILE A 59 3.289 -23.259 -1.845 1.00 40.12 ATOM 939 HD11 ILE A 59 2.504 -23.062 -1.130 1.00 72.13 ATOM 940 HD12 ILE A 59 2.967 -22.948 -2.828 1.00 60.32 ATOM 941 HD13 ILE A 59 3.510 -24.316 -1.856 1.00 35.10 ATOM 942 C ILE A 59 6.252 -20.887 0.166 1.00 55.15 ATOM 943 O ILE A 59 7.255 -21.596 0.094 1.00 1.51 ATOM 944 N GLN A 60 5.631 -20.622 1.311 1.00 64.02 ATOM 945 H GLN A 60 4.836 -20.050 1.303 1.00 62.42 ATOM 946 CA GLN A 60 6.107 -21.162 2.579 1.00 2.31 ATOM 947 HA GLN A 60 6.590 -22.106 2.377 1.00 13.12 ATOM 948 CB GLN A 60 7.123 -20.210 3.213 1.00 30.15 ATOM 949 HB2 GLN A 60 6.821 -19.193 3.011 1.00 63.31 ATOM 950 HB3 GLN A 60 7.129 -20.369 4.282 1.00 62.33 ATOM 951 CG GLN A 60 8.540 -20.399 2.696 1.00 73.41 ATOM 952 HG2 GLN A 60 8.515 -20.424 1.617 1.00 71.24 ATOM 953 HG3 GLN A 60 9.143 -19.565 3.022 1.00 55.31 ATOM 954 CD GLN A 60 9.177 -21.682 3.194 1.00 14.32 ATOM 955 OE1 GLN A 60 9.069 -22.025 4.372 1.00 70.12 ATOM 956 NE2 GLN A 60 9.845 -22.398 2.298 1.00 60.21 ATOM 957 HE21 GLN A 60 9.890 -22.062 1.378 1.00 60.12 ATOM 958 HE22 GLN A 60 10.267 -23.231 2.593 1.00 43.13 ATOM 959 C GLN A 60 4.946 -21.399 3.539 1.00 24.14 ATOM 960 O GLN A 60 4.218 -20.471 3.892 1.00 41.03 ATOM 961 N LYS A 61 4.779 -22.648 3.960 1.00 72.33 ATOM 962 H LYS A 61 5.392 -23.345 3.643 1.00 20.25 ATOM 963 CA LYS A 61 3.707 -23.009 4.880 1.00 22.13 ATOM 964 HA LYS A 61 2.915 -22.284 4.768 1.00 62.31 ATOM 965 CB LYS A 61 3.163 -24.399 4.542 1.00 13.21 ATOM 966 HB2 LYS A 61 2.269 -24.573 5.122 1.00 14.04 ATOM 967 HB3 LYS A 61 2.911 -24.428 3.492 1.00 51.44 ATOM 968 CG LYS A 61 4.144 -25.523 4.828 1.00 13.40 ATOM 969 HG2 LYS A 61 5.149 -25.132 4.777 1.00 63.31 ATOM 970 HG3 LYS A 61 3.955 -25.909 5.820 1.00 44.23 ATOM 971 CD LYS A 61 4.004 -26.654 3.823 1.00 1.31 ATOM 972 HD2 LYS A 61 4.464 -27.543 4.228 1.00 1.23 ATOM 973 HD3 LYS A 61 2.954 -26.838 3.646 1.00 70.43 ATOM 974 CE LYS A 61 4.676 -26.312 2.502 1.00 2.12 ATOM 975 HE2 LYS A 61 4.178 -26.849 1.710 1.00 30.41 ATOM 976 HE3 LYS A 61 4.583 -25.250 2.330 1.00 11.33 ATOM 977 NZ LYS A 61 6.120 -26.678 2.503 1.00 13.12 ATOM 978 HZ1 LYS A 61 6.704 -25.829 2.360 1.00 73.23 ATOM 979 HZ2 LYS A 61 6.377 -27.113 3.412 1.00 23.21 ATOM 980 HZ3 LYS A 61 6.317 -27.355 1.739 1.00 42.25 ATOM 981 C LYS A 61 4.198 -22.981 6.324 1.00 31.43 ATOM 982 O LYS A 61 5.317 -23.402 6.616 1.00 32.55 ATOM 983 N GLN A 62 3.353 -22.485 7.222 1.00 3.42 ATOM 984 H GLN A 62 2.476 -22.165 6.927 1.00 12.14 ATOM 985 CA GLN A 62 3.702 -22.404 8.636 1.00 43.44 ATOM 986 HA GLN A 62 4.472 -23.135 8.829 1.00 5.31 ATOM 987 CB GLN A 62 4.242 -21.012 8.970 1.00 24.13 ATOM 988 HB2 GLN A 62 5.202 -20.887 8.492 1.00 41.23 ATOM 989 HB3 GLN A 62 3.557 -20.271 8.585 1.00 25.13 ATOM 990 CG GLN A 62 4.417 -20.770 10.461 1.00 43.32 ATOM 991 HG2 GLN A 62 3.654 -20.081 10.793 1.00 64.23 ATOM 992 HG3 GLN A 62 4.303 -21.709 10.981 1.00 64.42 ATOM 993 CD GLN A 62 5.775 -20.188 10.802 1.00 11.20 ATOM 994 OE1 GLN A 62 6.654 -20.887 11.306 1.00 62.32 ATOM 995 NE2 GLN A 62 5.953 -18.901 10.529 1.00 42.44 ATOM 996 HE21 GLN A 62 5.208 -18.405 10.128 1.00 35.34 ATOM 997 HE22 GLN A 62 6.821 -18.498 10.740 1.00 74.45 ATOM 998 C GLN A 62 2.495 -22.718 9.513 1.00 23.12 ATOM 999 O GLN A 62 1.526 -21.960 9.546 1.00 34.42 ATOM 1000 N TRP A 63 2.562 -23.839 10.222 1.00 73.43 ATOM 1001 H TRP A 63 3.362 -24.402 10.153 1.00 35.11 ATOM 1002 CA TRP A 63 1.473 -24.254 11.100 1.00 63.14 ATOM 1003 HA TRP A 63 0.542 -24.035 10.598 1.00 2.52 ATOM 1004 CB TRP A 63 1.551 -25.758 11.367 1.00 62.10 ATOM 1005 HB2 TRP A 63 2.524 -25.996 11.771 1.00 52.21 ATOM 1006 HB3 TRP A 63 0.791 -26.028 12.086 1.00 70.12 ATOM 1007 CG TRP A 63 1.344 -26.591 10.138 1.00 23.34 ATOM 1008 CD1 TRP A 63 2.234 -26.786 9.121 1.00 51.13 ATOM 1009 CD2 TRP A 63 0.172 -27.340 9.798 1.00 23.12 ATOM 1010 CE3 TRP A 63 -1.063 -27.545 10.419 1.00 24.23 ATOM 1011 CE2 TRP A 63 0.422 -27.965 8.561 1.00 70.13 ATOM 1012 NE1 TRP A 63 1.686 -27.611 8.168 1.00 14.43 ATOM 1013 HD1 TRP A 63 3.219 -26.348 9.083 1.00 45.33 ATOM 1014 HE3 TRP A 63 -1.294 -27.084 11.368 1.00 22.43 ATOM 1015 CZ3 TRP A 63 -1.995 -28.353 9.797 1.00 54.55 ATOM 1016 CZ2 TRP A 63 -0.519 -28.778 7.935 1.00 62.42 ATOM 1017 HE1 TRP A 63 2.129 -27.899 7.343 1.00 73.33 ATOM 1018 HZ3 TRP A 63 -2.956 -28.522 10.261 1.00 24.23 ATOM 1019 CH2 TRP A 63 -1.719 -28.962 8.565 1.00 15.32 ATOM 1020 HZ2 TRP A 63 -0.321 -29.256 6.986 1.00 50.40 ATOM 1021 HH2 TRP A 63 -2.478 -29.584 8.115 1.00 4.13 ATOM 1022 C TRP A 63 1.515 -23.488 12.417 1.00 31.23 ATOM 1023 O TRP A 63 2.497 -23.560 13.155 1.00 1.43 ATOM 1024 N GLN A 64 0.443 -22.757 12.706 1.00 42.21 ATOM 1025 H GLN A 64 -0.308 -22.741 12.077 1.00 3.44 ATOM 1026 CA GLN A 64 0.359 -21.978 13.935 1.00 3.44 ATOM 1027 HA GLN A 64 1.278 -22.124 14.484 1.00 54.24 ATOM 1028 CB GLN A 64 0.205 -20.490 13.612 1.00 31.51 ATOM 1029 HB2 GLN A 64 -0.004 -20.383 12.558 1.00 24.11 ATOM 1030 HB3 GLN A 64 -0.626 -20.096 14.177 1.00 14.14 ATOM 1031 CG GLN A 64 1.438 -19.665 13.941 1.00 64.12 ATOM 1032 HG2 GLN A 64 2.284 -20.079 13.413 1.00 65.33 ATOM 1033 HG3 GLN A 64 1.273 -18.649 13.614 1.00 64.24 ATOM 1034 CD GLN A 64 1.754 -19.652 15.424 1.00 72.14 ATOM 1035 OE1 GLN A 64 1.136 -18.918 16.195 1.00 14.01 ATOM 1036 NE2 GLN A 64 2.720 -20.467 15.831 1.00 41.22 ATOM 1037 HE21 GLN A 64 3.170 -21.022 15.159 1.00 21.25 ATOM 1038 HE22 GLN A 64 2.945 -20.478 16.784 1.00 61.25 ATOM 1039 C GLN A 64 -0.808 -22.446 14.798 1.00 25.34 ATOM 1040 O GLN A 64 -1.952 -22.049 14.582 1.00 5.32 ATOM 1041 N GLY A 65 -0.510 -23.295 15.778 1.00 43.03 ATOM 1042 H GLY A 65 0.420 -23.578 15.903 1.00 4.41 ATOM 1043 CA GLY A 65 -1.545 -23.804 16.658 1.00 23.32 ATOM 1044 HA2 GLY A 65 -1.088 -24.134 17.580 1.00 53.43 ATOM 1045 HA3 GLY A 65 -2.239 -23.007 16.877 1.00 15.33 ATOM 1046 C GLY A 65 -2.308 -24.963 16.047 1.00 43.31 ATOM 1047 O GLY A 65 -1.763 -26.052 15.876 1.00 22.44 ATOM 1048 N ASN A 66 -3.574 -24.727 15.717 1.00 24.45 ATOM 1049 H ASN A 66 -3.952 -23.838 15.878 1.00 53.23 ATOM 1050 CA ASN A 66 -4.414 -25.761 15.124 1.00 63.24 ATOM 1051 HA ASN A 66 -3.841 -26.676 15.091 1.00 2.45 ATOM 1052 CB ASN A 66 -5.663 -25.986 15.978 1.00 25.15 ATOM 1053 HB2 ASN A 66 -6.367 -25.189 15.792 1.00 13.21 ATOM 1054 HB3 ASN A 66 -6.112 -26.929 15.707 1.00 34.44 ATOM 1055 CG ASN A 66 -5.351 -26.011 17.462 1.00 24.33 ATOM 1056 OD1 ASN A 66 -4.274 -26.444 17.874 1.00 13.05 ATOM 1057 ND2 ASN A 66 -6.294 -25.546 18.273 1.00 20.20 ATOM 1058 HD21 ASN A 66 -7.127 -25.217 17.874 1.00 22.42 ATOM 1059 HD22 ASN A 66 -6.118 -25.550 19.237 1.00 34.11 ATOM 1060 C ASN A 66 -4.818 -25.383 13.702 1.00 73.20 ATOM 1061 O ASN A 66 -5.688 -26.016 13.103 1.00 53.30 ATOM 1062 N LYS A 67 -4.180 -24.348 13.167 1.00 55.32 ATOM 1063 H LYS A 67 -3.496 -23.883 13.694 1.00 33.42 ATOM 1064 CA LYS A 67 -4.471 -23.885 11.815 1.00 50.00 ATOM 1065 HA LYS A 67 -5.137 -24.600 11.356 1.00 42.34 ATOM 1066 CB LYS A 67 -5.159 -22.519 11.858 1.00 14.13 ATOM 1067 HB2 LYS A 67 -5.426 -22.232 10.852 1.00 53.41 ATOM 1068 HB3 LYS A 67 -6.059 -22.601 12.450 1.00 35.45 ATOM 1069 CG LYS A 67 -4.296 -21.421 12.455 1.00 64.22 ATOM 1070 HG2 LYS A 67 -3.258 -21.709 12.376 1.00 62.21 ATOM 1071 HG3 LYS A 67 -4.460 -20.506 11.903 1.00 32.41 ATOM 1072 CD LYS A 67 -4.629 -21.182 13.918 1.00 52.03 ATOM 1073 HD2 LYS A 67 -4.706 -22.134 14.421 1.00 20.31 ATOM 1074 HD3 LYS A 67 -3.839 -20.598 14.367 1.00 3.34 ATOM 1075 CE LYS A 67 -5.946 -20.436 14.074 1.00 23.45 ATOM 1076 HE2 LYS A 67 -5.983 -19.641 13.346 1.00 61.21 ATOM 1077 HE3 LYS A 67 -6.758 -21.126 13.897 1.00 41.33 ATOM 1078 NZ LYS A 67 -6.094 -19.853 15.437 1.00 71.24 ATOM 1079 HZ1 LYS A 67 -5.461 -19.035 15.546 1.00 31.11 ATOM 1080 HZ2 LYS A 67 -7.075 -19.541 15.587 1.00 20.50 ATOM 1081 HZ3 LYS A 67 -5.853 -20.563 16.158 1.00 60.35 ATOM 1082 C LYS A 67 -3.195 -23.797 10.984 1.00 41.10 ATOM 1083 O LYS A 67 -2.108 -23.576 11.519 1.00 44.31 ATOM 1084 N LEU A 68 -3.334 -23.970 9.674 1.00 13.33 ATOM 1085 H LEU A 68 -4.226 -24.143 9.306 1.00 5.25 ATOM 1086 CA LEU A 68 -2.192 -23.908 8.769 1.00 72.04 ATOM 1087 HA LEU A 68 -1.295 -23.874 9.369 1.00 52.43 ATOM 1088 CB LEU A 68 -2.152 -25.154 7.882 1.00 5.11 ATOM 1089 HB2 LEU A 68 -1.846 -25.987 8.496 1.00 1.13 ATOM 1090 HB3 LEU A 68 -3.152 -25.329 7.513 1.00 32.00 ATOM 1091 CG LEU A 68 -1.211 -25.090 6.678 1.00 72.41 ATOM 1092 HG LEU A 68 -1.398 -24.176 6.131 1.00 22.23 ATOM 1093 CD1 LEU A 68 0.240 -25.076 7.134 1.00 74.03 ATOM 1094 HD11 LEU A 68 0.694 -24.135 6.860 1.00 73.34 ATOM 1095 HD12 LEU A 68 0.281 -25.197 8.206 1.00 2.11 ATOM 1096 HD13 LEU A 68 0.774 -25.886 6.659 1.00 0.41 ATOM 1097 CD2 LEU A 68 -1.466 -26.261 5.740 1.00 60.30 ATOM 1098 HD21 LEU A 68 -0.529 -26.596 5.319 1.00 53.41 ATOM 1099 HD22 LEU A 68 -1.922 -27.071 6.290 1.00 15.33 ATOM 1100 HD23 LEU A 68 -2.127 -25.949 4.945 1.00 1.31 ATOM 1101 C LEU A 68 -2.252 -22.655 7.901 1.00 0.45 ATOM 1102 O LEU A 68 -3.326 -22.239 7.468 1.00 54.42 ATOM 1103 N ARG A 69 -1.091 -22.059 7.651 1.00 2.32 ATOM 1104 H ARG A 69 -0.268 -22.438 8.025 1.00 40.10 ATOM 1105 CA ARG A 69 -1.011 -20.853 6.835 1.00 60.42 ATOM 1106 HA ARG A 69 -1.970 -20.710 6.360 1.00 61.34 ATOM 1107 CB ARG A 69 -0.703 -19.638 7.711 1.00 55.30 ATOM 1108 HB2 ARG A 69 -1.144 -18.761 7.258 1.00 21.43 ATOM 1109 HB3 ARG A 69 -1.144 -19.790 8.684 1.00 35.24 ATOM 1110 CG ARG A 69 0.783 -19.381 7.896 1.00 1.23 ATOM 1111 HG2 ARG A 69 1.298 -20.328 7.955 1.00 22.31 ATOM 1112 HG3 ARG A 69 1.150 -18.821 7.049 1.00 23.01 ATOM 1113 CD ARG A 69 1.058 -18.593 9.167 1.00 0.24 ATOM 1114 HD2 ARG A 69 0.919 -19.245 10.017 1.00 52.13 ATOM 1115 HD3 ARG A 69 2.080 -18.245 9.145 1.00 51.40 ATOM 1116 NE ARG A 69 0.168 -17.443 9.302 1.00 34.00 ATOM 1117 HE ARG A 69 -0.426 -17.238 8.550 1.00 4.10 ATOM 1118 CZ ARG A 69 0.123 -16.671 10.382 1.00 53.31 ATOM 1119 NH1 ARG A 69 0.914 -16.924 11.415 1.00 12.23 ATOM 1120 HH11 ARG A 69 1.546 -17.697 11.382 1.00 23.40 ATOM 1121 HH12 ARG A 69 0.879 -16.340 12.227 1.00 51.02 ATOM 1122 NH2 ARG A 69 -0.714 -15.642 10.429 1.00 35.32 ATOM 1123 HH21 ARG A 69 -1.312 -15.448 9.652 1.00 72.31 ATOM 1124 HH22 ARG A 69 -0.748 -15.062 11.242 1.00 4.12 ATOM 1125 C ARG A 69 0.057 -20.998 5.754 1.00 32.34 ATOM 1126 O ARG A 69 1.043 -21.713 5.935 1.00 5.51 ATOM 1127 N ILE A 70 -0.148 -20.317 4.632 1.00 10.23 ATOM 1128 H ILE A 70 -0.953 -19.765 4.548 1.00 32.12 ATOM 1129 CA ILE A 70 0.797 -20.369 3.524 1.00 61.52 ATOM 1130 HA ILE A 70 1.718 -20.800 3.891 1.00 35.02 ATOM 1131 CB ILE A 70 0.272 -21.254 2.378 1.00 52.14 ATOM 1132 HB ILE A 70 -0.551 -20.740 1.904 1.00 20.25 ATOM 1133 CG2 ILE A 70 1.358 -21.470 1.335 1.00 41.23 ATOM 1134 HG21 ILE A 70 0.959 -22.045 0.513 1.00 73.24 ATOM 1135 HG22 ILE A 70 1.703 -20.513 0.971 1.00 72.24 ATOM 1136 HG23 ILE A 70 2.184 -22.004 1.780 1.00 30.24 ATOM 1137 CG1 ILE A 70 -0.223 -22.594 2.924 1.00 33.45 ATOM 1138 HG12 ILE A 70 0.576 -23.071 3.469 1.00 21.31 ATOM 1139 HG13 ILE A 70 -1.053 -22.417 3.593 1.00 33.31 ATOM 1140 CD1 ILE A 70 -0.688 -23.551 1.849 1.00 63.31 ATOM 1141 HD11 ILE A 70 -1.045 -24.462 2.307 1.00 54.40 ATOM 1142 HD12 ILE A 70 -1.486 -23.096 1.282 1.00 11.20 ATOM 1143 HD13 ILE A 70 0.137 -23.780 1.190 1.00 52.22 ATOM 1144 C ILE A 70 1.087 -18.974 2.982 1.00 2.11 ATOM 1145 O ILE A 70 0.172 -18.236 2.617 1.00 71.12 ATOM 1146 N ARG A 71 2.367 -18.619 2.931 1.00 30.14 ATOM 1147 H ARG A 71 3.051 -19.251 3.237 1.00 41.11 ATOM 1148 CA ARG A 71 2.778 -17.312 2.433 1.00 23.13 ATOM 1149 HA ARG A 71 1.901 -16.684 2.385 1.00 23.23 ATOM 1150 CB ARG A 71 3.794 -16.677 3.385 1.00 53.53 ATOM 1151 HB2 ARG A 71 3.411 -16.735 4.393 1.00 53.20 ATOM 1152 HB3 ARG A 71 4.718 -17.231 3.327 1.00 4.40 ATOM 1153 CG ARG A 71 4.091 -15.219 3.073 1.00 64.03 ATOM 1154 HG2 ARG A 71 3.893 -15.037 2.027 1.00 40.52 ATOM 1155 HG3 ARG A 71 3.452 -14.594 3.677 1.00 15.51 ATOM 1156 CD ARG A 71 5.543 -14.872 3.365 1.00 13.12 ATOM 1157 HD2 ARG A 71 5.745 -15.077 4.406 1.00 44.12 ATOM 1158 HD3 ARG A 71 6.178 -15.488 2.747 1.00 73.42 ATOM 1159 NE ARG A 71 5.835 -13.467 3.093 1.00 11.04 ATOM 1160 HE ARG A 71 5.111 -12.914 2.734 1.00 15.03 ATOM 1161 CZ ARG A 71 7.021 -12.908 3.307 1.00 30.43 ATOM 1162 NH1 ARG A 71 8.020 -13.632 3.793 1.00 44.24 ATOM 1163 HH11 ARG A 71 7.882 -14.600 3.998 1.00 73.52 ATOM 1164 HH12 ARG A 71 8.913 -13.209 3.952 1.00 71.04 ATOM 1165 NH2 ARG A 71 7.209 -11.623 3.035 1.00 63.41 ATOM 1166 HH21 ARG A 71 6.458 -11.075 2.669 1.00 43.13 ATOM 1167 HH22 ARG A 71 8.102 -11.204 3.196 1.00 10.12 ATOM 1168 C ARG A 71 3.378 -17.427 1.035 1.00 61.20 ATOM 1169 O ARG A 71 4.358 -18.144 0.825 1.00 13.10 ATOM 1170 N LEU A 72 2.784 -16.718 0.082 1.00 40.21 ATOM 1171 H LEU A 72 2.008 -16.166 0.310 1.00 52.52 ATOM 1172 CA LEU A 72 3.259 -16.740 -1.297 1.00 70.33 ATOM 1173 HA LEU A 72 3.963 -17.554 -1.392 1.00 13.20 ATOM 1174 CB LEU A 72 2.091 -16.978 -2.256 1.00 12.41 ATOM 1175 HB2 LEU A 72 1.491 -16.081 -2.274 1.00 52.22 ATOM 1176 HB3 LEU A 72 2.502 -17.154 -3.240 1.00 0.32 ATOM 1177 CG LEU A 72 1.170 -18.150 -1.915 1.00 2.11 ATOM 1178 HG LEU A 72 1.725 -18.881 -1.343 1.00 2.43 ATOM 1179 CD1 LEU A 72 -0.000 -17.680 -1.065 1.00 52.11 ATOM 1180 HD11 LEU A 72 0.271 -16.770 -0.551 1.00 11.30 ATOM 1181 HD12 LEU A 72 -0.854 -17.494 -1.700 1.00 32.33 ATOM 1182 HD13 LEU A 72 -0.248 -18.442 -0.341 1.00 54.03 ATOM 1183 CD2 LEU A 72 0.673 -18.824 -3.185 1.00 75.12 ATOM 1184 HD21 LEU A 72 1.353 -18.611 -3.996 1.00 61.22 ATOM 1185 HD22 LEU A 72 0.621 -19.892 -3.030 1.00 12.45 ATOM 1186 HD23 LEU A 72 -0.310 -18.448 -3.431 1.00 64.22 ATOM 1187 C LEU A 72 3.965 -15.436 -1.651 1.00 43.43 ATOM 1188 O LEU A 72 3.528 -14.354 -1.258 1.00 43.33 ATOM 1189 N LYS A 73 5.059 -15.545 -2.398 1.00 52.41 ATOM 1190 H LYS A 73 5.358 -16.435 -2.681 1.00 13.15 ATOM 1191 CA LYS A 73 5.825 -14.374 -2.809 1.00 70.13 ATOM 1192 HA LYS A 73 5.342 -13.500 -2.398 1.00 63.52 ATOM 1193 CB LYS A 73 7.253 -14.457 -2.265 1.00 50.13 ATOM 1194 HB2 LYS A 73 7.676 -15.411 -2.543 1.00 23.15 ATOM 1195 HB3 LYS A 73 7.842 -13.668 -2.712 1.00 34.32 ATOM 1196 CG LYS A 73 7.338 -14.318 -0.755 1.00 54.12 ATOM 1197 HG2 LYS A 73 6.899 -13.375 -0.464 1.00 73.12 ATOM 1198 HG3 LYS A 73 6.790 -15.129 -0.297 1.00 14.00 ATOM 1199 CD LYS A 73 8.777 -14.360 -0.271 1.00 44.32 ATOM 1200 HD2 LYS A 73 9.366 -13.672 -0.860 1.00 64.41 ATOM 1201 HD3 LYS A 73 8.807 -14.064 0.768 1.00 44.50 ATOM 1202 CE LYS A 73 9.370 -15.754 -0.405 1.00 42.03 ATOM 1203 HE2 LYS A 73 10.053 -15.921 0.413 1.00 2.23 ATOM 1204 HE3 LYS A 73 8.569 -16.477 -0.359 1.00 24.21 ATOM 1205 NZ LYS A 73 10.103 -15.924 -1.691 1.00 1.25 ATOM 1206 HZ1 LYS A 73 10.096 -15.032 -2.226 1.00 61.34 ATOM 1207 HZ2 LYS A 73 11.090 -16.197 -1.506 1.00 34.00 ATOM 1208 HZ3 LYS A 73 9.651 -16.664 -2.264 1.00 61.34 ATOM 1209 C LYS A 73 5.855 -14.250 -4.329 1.00 61.03 ATOM 1210 O LYS A 73 6.714 -14.830 -4.992 1.00 40.12 ATOM 1211 N GLY A 74 4.912 -13.488 -4.875 1.00 73.54 ATOM 1212 H GLY A 74 4.253 -13.050 -4.297 1.00 74.32 ATOM 1213 CA GLY A 74 4.850 -13.301 -6.313 1.00 74.31 ATOM 1214 HA2 GLY A 74 5.611 -13.910 -6.778 1.00 33.13 ATOM 1215 HA3 GLY A 74 3.881 -13.624 -6.665 1.00 15.30 ATOM 1216 C GLY A 74 5.061 -11.856 -6.719 1.00 60.33 ATOM 1217 O GLY A 74 4.137 -11.197 -7.195 1.00 0.51 ATOM 1218 N SER A 75 6.280 -11.362 -6.530 1.00 65.42 ATOM 1219 H SER A 75 6.975 -11.938 -6.147 1.00 60.31 ATOM 1220 CA SER A 75 6.609 -9.984 -6.875 1.00 70.23 ATOM 1221 HA SER A 75 5.996 -9.698 -7.717 1.00 63.22 ATOM 1222 CB SER A 75 6.304 -9.055 -5.699 1.00 33.01 ATOM 1223 HB2 SER A 75 7.076 -9.158 -4.952 1.00 44.34 ATOM 1224 HB3 SER A 75 6.275 -8.033 -6.049 1.00 73.20 ATOM 1225 OG SER A 75 5.054 -9.372 -5.110 1.00 4.33 ATOM 1226 HG SER A 75 4.396 -9.489 -5.798 1.00 60.43 ATOM 1227 C SER A 75 8.077 -9.858 -7.270 1.00 23.22 ATOM 1228 O SER A 75 8.876 -10.766 -7.034 1.00 10.22 ATOM 1229 N LEU A 76 8.426 -8.727 -7.872 1.00 43.22 ATOM 1230 H LEU A 76 7.746 -8.041 -8.033 1.00 50.31 ATOM 1231 CA LEU A 76 9.799 -8.480 -8.301 1.00 12.14 ATOM 1232 HA LEU A 76 10.410 -9.293 -7.939 1.00 21.22 ATOM 1233 CB LEU A 76 9.878 -8.438 -9.828 1.00 34.14 ATOM 1234 HB2 LEU A 76 9.703 -9.438 -10.195 1.00 51.52 ATOM 1235 HB3 LEU A 76 9.093 -7.784 -10.181 1.00 32.24 ATOM 1236 CG LEU A 76 11.200 -7.946 -10.418 1.00 74.53 ATOM 1237 HG LEU A 76 11.429 -6.972 -10.010 1.00 12.22 ATOM 1238 CD1 LEU A 76 12.334 -8.889 -10.046 1.00 53.12 ATOM 1239 HD11 LEU A 76 13.164 -8.736 -10.719 1.00 62.24 ATOM 1240 HD12 LEU A 76 12.650 -8.689 -9.033 1.00 61.11 ATOM 1241 HD13 LEU A 76 11.992 -9.911 -10.122 1.00 2.42 ATOM 1242 CD2 LEU A 76 11.091 -7.811 -11.930 1.00 54.10 ATOM 1243 HD21 LEU A 76 10.191 -7.268 -12.179 1.00 34.41 ATOM 1244 HD22 LEU A 76 11.950 -7.275 -12.306 1.00 75.13 ATOM 1245 HD23 LEU A 76 11.055 -8.793 -12.378 1.00 15.01 ATOM 1246 C LEU A 76 10.325 -7.172 -7.717 1.00 34.52 ATOM 1247 O LEU A 76 11.298 -7.165 -6.964 1.00 35.44 ATOM 1248 N GLU A 77 9.673 -6.069 -8.069 1.00 14.33 ATOM 1249 H GLU A 77 8.904 -6.139 -8.673 1.00 1.14 ATOM 1250 CA GLU A 77 10.075 -4.756 -7.578 1.00 15.30 ATOM 1251 HA GLU A 77 11.043 -4.858 -7.112 1.00 41.24 ATOM 1252 CB GLU A 77 10.183 -3.764 -8.738 1.00 70.23 ATOM 1253 HB2 GLU A 77 9.459 -4.032 -9.494 1.00 22.11 ATOM 1254 HB3 GLU A 77 9.957 -2.774 -8.372 1.00 13.15 ATOM 1255 CG GLU A 77 11.558 -3.731 -9.384 1.00 1.22 ATOM 1256 HG2 GLU A 77 11.815 -4.729 -9.707 1.00 14.45 ATOM 1257 HG3 GLU A 77 11.524 -3.074 -10.241 1.00 35.31 ATOM 1258 CD GLU A 77 12.635 -3.237 -8.438 1.00 11.55 ATOM 1259 OE1 GLU A 77 13.792 -3.688 -8.567 1.00 11.13 ATOM 1260 OE2 GLU A 77 12.320 -2.398 -7.568 1.00 12.35 ATOM 1261 C GLU A 77 9.083 -4.236 -6.541 1.00 40.51 ATOM 1262 O GLU A 77 7.941 -3.911 -6.866 1.00 55.23 ATOM 1263 N HIS A 78 9.528 -4.160 -5.291 1.00 3.21 ATOM 1264 H HIS A 78 10.448 -4.433 -5.094 1.00 64.01 ATOM 1265 CA HIS A 78 8.681 -3.679 -4.205 1.00 71.33 ATOM 1266 HA HIS A 78 8.120 -2.833 -4.572 1.00 74.53 ATOM 1267 CB HIS A 78 7.705 -4.773 -3.770 1.00 1.34 ATOM 1268 HB2 HIS A 78 7.211 -4.463 -2.860 1.00 72.35 ATOM 1269 HB3 HIS A 78 6.966 -4.917 -4.545 1.00 10.54 ATOM 1270 CG HIS A 78 8.362 -6.093 -3.509 1.00 4.14 ATOM 1271 ND1 HIS A 78 8.723 -6.966 -4.513 1.00 43.33 ATOM 1272 CD2 HIS A 78 8.726 -6.687 -2.348 1.00 14.12 ATOM 1273 HD1 HIS A 78 8.591 -6.820 -5.473 1.00 14.12 ATOM 1274 CE1 HIS A 78 9.278 -8.040 -3.982 1.00 23.22 ATOM 1275 NE2 HIS A 78 9.292 -7.896 -2.669 1.00 2.11 ATOM 1276 HD2 HIS A 78 8.594 -6.285 -1.353 1.00 30.43 ATOM 1277 HE1 HIS A 78 9.657 -8.892 -4.527 1.00 11.30 ATOM 1278 C HIS A 78 9.524 -3.230 -3.016 1.00 23.11 ATOM 1279 O HIS A 78 10.725 -3.497 -2.957 1.00 31.42 ATOM 1280 N HIS A 79 8.888 -2.546 -2.070 1.00 42.44 ATOM 1281 H HIS A 79 7.931 -2.364 -2.174 1.00 41.11 ATOM 1282 CA HIS A 79 9.580 -2.059 -0.882 1.00 44.02 ATOM 1283 HA HIS A 79 10.579 -1.771 -1.175 1.00 33.14 ATOM 1284 CB HIS A 79 8.858 -0.839 -0.309 1.00 45.15 ATOM 1285 HB2 HIS A 79 7.914 -1.152 0.110 1.00 53.01 ATOM 1286 HB3 HIS A 79 9.466 -0.402 0.470 1.00 30.22 ATOM 1287 CG HIS A 79 8.580 0.224 -1.327 1.00 14.32 ATOM 1288 ND1 HIS A 79 9.559 1.043 -1.848 1.00 24.12 ATOM 1289 CD2 HIS A 79 7.423 0.600 -1.921 1.00 33.32 ATOM 1290 HD1 HIS A 79 10.510 1.017 -1.614 1.00 3.40 ATOM 1291 CE1 HIS A 79 9.017 1.877 -2.717 1.00 31.11 ATOM 1292 NE2 HIS A 79 7.721 1.628 -2.780 1.00 42.40 ATOM 1293 HD2 HIS A 79 6.445 0.170 -1.751 1.00 2.43 ATOM 1294 HE1 HIS A 79 9.543 2.633 -3.281 1.00 34.04 ATOM 1295 C HIS A 79 9.675 -3.153 0.177 1.00 1.44 ATOM 1296 O HIS A 79 8.670 -3.758 0.552 1.00 51.45 ATOM 1297 N HIS A 80 10.890 -3.402 0.657 1.00 54.22 ATOM 1298 H HIS A 80 11.651 -2.886 0.319 1.00 25.53 ATOM 1299 CA HIS A 80 11.116 -4.423 1.673 1.00 35.15 ATOM 1300 HA HIS A 80 10.152 -4.753 2.032 1.00 62.02 ATOM 1301 CB HIS A 80 11.858 -5.617 1.072 1.00 51.55 ATOM 1302 HB2 HIS A 80 12.184 -6.269 1.869 1.00 53.54 ATOM 1303 HB3 HIS A 80 11.187 -6.159 0.421 1.00 50.33 ATOM 1304 CG HIS A 80 13.064 -5.230 0.272 1.00 20.40 ATOM 1305 ND1 HIS A 80 12.994 -4.807 -1.039 1.00 24.35 ATOM 1306 CD2 HIS A 80 14.376 -5.203 0.605 1.00 34.43 ATOM 1307 HD1 HIS A 80 12.175 -4.719 -1.569 1.00 23.05 ATOM 1308 CE1 HIS A 80 14.211 -4.539 -1.477 1.00 41.53 ATOM 1309 NE2 HIS A 80 15.068 -4.770 -0.499 1.00 34.21 ATOM 1310 HD2 HIS A 80 14.800 -5.473 1.562 1.00 4.03 ATOM 1311 HE1 HIS A 80 14.463 -4.188 -2.467 1.00 64.40 ATOM 1312 C HIS A 80 11.908 -3.855 2.847 1.00 31.42 ATOM 1313 O HIS A 80 11.610 -4.142 4.007 1.00 12.22 ATOM 1314 N HIS A 81 12.919 -3.050 2.538 1.00 1.20 ATOM 1315 H HIS A 81 13.107 -2.859 1.596 1.00 62.45 ATOM 1316 CA HIS A 81 13.755 -2.442 3.568 1.00 53.05 ATOM 1317 HA HIS A 81 14.202 -3.237 4.144 1.00 34.52 ATOM 1318 CB HIS A 81 14.864 -1.608 2.927 1.00 64.02 ATOM 1319 HB2 HIS A 81 15.202 -2.101 2.027 1.00 51.31 ATOM 1320 HB3 HIS A 81 14.473 -0.634 2.673 1.00 53.53 ATOM 1321 CG HIS A 81 16.054 -1.410 3.815 1.00 14.34 ATOM 1322 ND1 HIS A 81 16.745 -0.219 3.893 1.00 61.22 ATOM 1323 CD2 HIS A 81 16.672 -2.259 4.669 1.00 3.40 ATOM 1324 HD1 HIS A 81 16.539 0.596 3.390 1.00 62.21 ATOM 1325 CE1 HIS A 81 17.739 -0.345 4.754 1.00 13.13 ATOM 1326 NE2 HIS A 81 17.716 -1.573 5.240 1.00 43.01 ATOM 1327 HD2 HIS A 81 16.397 -3.285 4.865 1.00 31.42 ATOM 1328 HE1 HIS A 81 18.448 0.425 5.018 1.00 64.03 ATOM 1329 C HIS A 81 12.920 -1.569 4.500 1.00 73.14 ATOM 1330 O HIS A 81 13.068 -1.628 5.721 1.00 42.13 ATOM 1331 N HIS A 82 12.042 -0.759 3.916 1.00 61.12 ATOM 1332 H HIS A 82 11.970 -0.757 2.939 1.00 60.43 ATOM 1333 CA HIS A 82 11.183 0.126 4.694 1.00 5.44 ATOM 1334 HA HIS A 82 11.354 -0.081 5.740 1.00 43.02 ATOM 1335 CB HIS A 82 11.534 1.588 4.413 1.00 31.14 ATOM 1336 HB2 HIS A 82 11.580 1.741 3.345 1.00 15.22 ATOM 1337 HB3 HIS A 82 10.765 2.222 4.831 1.00 43.41 ATOM 1338 CG HIS A 82 12.848 2.011 4.995 1.00 54.33 ATOM 1339 ND1 HIS A 82 13.115 1.988 6.347 1.00 33.23 ATOM 1340 CD2 HIS A 82 13.973 2.469 4.398 1.00 2.23 ATOM 1341 HD1 HIS A 82 12.493 1.703 7.048 1.00 31.54 ATOM 1342 CE1 HIS A 82 14.347 2.415 6.558 1.00 60.30 ATOM 1343 NE2 HIS A 82 14.890 2.713 5.391 1.00 31.23 ATOM 1344 HD2 HIS A 82 14.123 2.617 3.338 1.00 62.41 ATOM 1345 HE1 HIS A 82 14.829 2.504 7.520 1.00 44.43 ATOM 1346 C HIS A 82 9.713 -0.126 4.378 1.00 74.44 ATOM 1347 O HIS A 82 9.360 -0.465 3.247 1.00 14.24 ATOM 1348 N HIS A 83 8.859 0.039 5.383 1.00 53.31 ATOM 1349 H HIS A 83 9.200 0.310 6.260 1.00 25.23 ATOM 1350 CA HIS A 83 7.426 -0.171 5.211 1.00 34.22 ATOM 1351 HA HIS A 83 7.246 -0.399 4.171 1.00 1.54 ATOM 1352 CB HIS A 83 6.956 -1.349 6.066 1.00 14.51 ATOM 1353 HB2 HIS A 83 7.138 -1.124 7.107 1.00 72.42 ATOM 1354 HB3 HIS A 83 5.896 -1.495 5.914 1.00 11.04 ATOM 1355 CG HIS A 83 7.650 -2.636 5.745 1.00 33.43 ATOM 1356 ND1 HIS A 83 7.779 -3.122 4.461 1.00 4.13 ATOM 1357 CD2 HIS A 83 8.256 -3.540 6.551 1.00 74.04 ATOM 1358 HD1 HIS A 83 7.441 -2.691 3.650 1.00 51.55 ATOM 1359 CE1 HIS A 83 8.433 -4.269 4.491 1.00 65.33 ATOM 1360 NE2 HIS A 83 8.734 -4.545 5.747 1.00 63.31 ATOM 1361 HD2 HIS A 83 8.346 -3.482 7.626 1.00 32.24 ATOM 1362 HE1 HIS A 83 8.681 -4.878 3.634 1.00 20.22 ATOM 1363 C HIS A 83 6.644 1.086 5.581 1.00 33.42 ATOM 1364 O HIS A 83 5.491 1.252 5.180 1.00 64.23 TER 1365 HIS A 83 ENDMDL MODEL 8 ATOM 1 N MET A 1 1.527 0.061 0.506 1.00 34.13 ATOM 2 H MET A 1 2.200 0.270 1.187 1.00 31.31 ATOM 3 CA MET A 1 1.938 -0.055 -0.888 1.00 50.31 ATOM 4 HA MET A 1 1.061 -0.288 -1.474 1.00 25.25 ATOM 5 CB MET A 1 2.526 1.269 -1.380 1.00 3.21 ATOM 6 HB2 MET A 1 3.405 1.498 -0.796 1.00 64.32 ATOM 7 HB3 MET A 1 2.810 1.161 -2.416 1.00 71.01 ATOM 8 CG MET A 1 1.563 2.440 -1.270 1.00 4.22 ATOM 9 HG2 MET A 1 1.257 2.542 -0.239 1.00 72.15 ATOM 10 HG3 MET A 1 2.075 3.339 -1.581 1.00 60.02 ATOM 11 SD MET A 1 0.092 2.228 -2.291 1.00 4.32 ATOM 12 CE MET A 1 -1.083 1.643 -1.073 1.00 15.31 ATOM 13 HE1 MET A 1 -0.766 1.953 -0.088 1.00 70.02 ATOM 14 HE2 MET A 1 -2.058 2.059 -1.284 1.00 64.15 ATOM 15 HE3 MET A 1 -1.136 0.565 -1.112 1.00 1.31 ATOM 16 C MET A 1 2.959 -1.174 -1.063 1.00 21.34 ATOM 17 O MET A 1 4.154 -0.977 -0.847 1.00 41.20 ATOM 18 N GLY A 2 2.480 -2.351 -1.454 1.00 74.12 ATOM 19 H GLY A 2 1.517 -2.450 -1.611 1.00 62.41 ATOM 20 CA GLY A 2 3.364 -3.485 -1.650 1.00 44.43 ATOM 21 HA2 GLY A 2 2.858 -4.223 -2.254 1.00 12.40 ATOM 22 HA3 GLY A 2 4.248 -3.150 -2.174 1.00 71.43 ATOM 23 C GLY A 2 3.785 -4.125 -0.342 1.00 40.13 ATOM 24 O GLY A 2 4.919 -4.585 -0.204 1.00 4.52 ATOM 25 N LEU A 3 2.871 -4.154 0.621 1.00 74.41 ATOM 26 H LEU A 3 1.985 -3.773 0.452 1.00 54.45 ATOM 27 CA LEU A 3 3.153 -4.742 1.926 1.00 11.11 ATOM 28 HA LEU A 3 4.225 -4.817 2.031 1.00 60.04 ATOM 29 CB LEU A 3 2.605 -3.847 3.039 1.00 31.22 ATOM 30 HB2 LEU A 3 2.992 -2.852 2.884 1.00 54.22 ATOM 31 HB3 LEU A 3 1.528 -3.831 2.950 1.00 70.34 ATOM 32 CG LEU A 3 2.951 -4.266 4.469 1.00 41.15 ATOM 33 HG LEU A 3 2.607 -5.278 4.634 1.00 44.23 ATOM 34 CD1 LEU A 3 4.457 -4.242 4.682 1.00 53.20 ATOM 35 HD11 LEU A 3 4.684 -4.588 5.679 1.00 4.13 ATOM 36 HD12 LEU A 3 4.933 -4.888 3.959 1.00 1.42 ATOM 37 HD13 LEU A 3 4.822 -3.233 4.559 1.00 14.10 ATOM 38 CD2 LEU A 3 2.254 -3.361 5.473 1.00 14.43 ATOM 39 HD21 LEU A 3 2.883 -3.234 6.342 1.00 61.33 ATOM 40 HD22 LEU A 3 2.067 -2.398 5.021 1.00 15.12 ATOM 41 HD23 LEU A 3 1.316 -3.807 5.770 1.00 21.21 ATOM 42 C LEU A 3 2.549 -6.138 2.037 1.00 61.22 ATOM 43 O LEU A 3 1.466 -6.402 1.513 1.00 64.34 ATOM 44 N THR A 4 3.256 -7.030 2.725 1.00 75.14 ATOM 45 H THR A 4 4.111 -6.759 3.119 1.00 70.54 ATOM 46 CA THR A 4 2.789 -8.399 2.905 1.00 24.15 ATOM 47 HA THR A 4 2.583 -8.813 1.929 1.00 14.21 ATOM 48 CB THR A 4 3.862 -9.273 3.584 1.00 53.44 ATOM 49 HB THR A 4 3.788 -9.141 4.654 1.00 54.03 ATOM 50 OG1 THR A 4 5.166 -8.870 3.153 1.00 44.54 ATOM 51 HG1 THR A 4 5.829 -9.409 3.590 1.00 21.25 ATOM 52 CG2 THR A 4 3.647 -10.743 3.259 1.00 74.13 ATOM 53 HG21 THR A 4 3.492 -10.858 2.196 1.00 33.10 ATOM 54 HG22 THR A 4 4.516 -11.309 3.559 1.00 31.11 ATOM 55 HG23 THR A 4 2.779 -11.106 3.790 1.00 23.12 ATOM 56 C THR A 4 1.515 -8.440 3.740 1.00 35.01 ATOM 57 O THR A 4 1.523 -8.093 4.921 1.00 2.32 ATOM 58 N ARG A 5 0.420 -8.867 3.119 1.00 32.13 ATOM 59 H ARG A 5 0.476 -9.130 2.177 1.00 61.12 ATOM 60 CA ARG A 5 -0.864 -8.953 3.806 1.00 45.23 ATOM 61 HA ARG A 5 -0.744 -8.521 4.788 1.00 21.32 ATOM 62 CB ARG A 5 -1.928 -8.163 3.042 1.00 73.41 ATOM 63 HB2 ARG A 5 -1.684 -7.112 3.089 1.00 64.41 ATOM 64 HB3 ARG A 5 -1.923 -8.480 2.010 1.00 64.30 ATOM 65 CG ARG A 5 -3.334 -8.349 3.590 1.00 61.24 ATOM 66 HG2 ARG A 5 -4.020 -7.757 3.003 1.00 53.05 ATOM 67 HG3 ARG A 5 -3.603 -9.392 3.518 1.00 60.52 ATOM 68 CD ARG A 5 -3.428 -7.912 5.043 1.00 23.52 ATOM 69 HD2 ARG A 5 -3.498 -8.792 5.666 1.00 55.04 ATOM 70 HD3 ARG A 5 -2.534 -7.362 5.298 1.00 72.41 ATOM 71 NE ARG A 5 -4.592 -7.065 5.286 1.00 32.21 ATOM 72 HE ARG A 5 -5.357 -7.466 5.749 1.00 62.43 ATOM 73 CZ ARG A 5 -4.665 -5.792 4.915 1.00 3.22 ATOM 74 NH1 ARG A 5 -3.646 -5.222 4.287 1.00 4.33 ATOM 75 HH11 ARG A 5 -2.821 -5.751 4.092 1.00 65.33 ATOM 76 HH12 ARG A 5 -3.703 -4.263 4.008 1.00 13.10 ATOM 77 NH2 ARG A 5 -5.759 -5.086 5.172 1.00 63.02 ATOM 78 HH21 ARG A 5 -6.529 -5.512 5.645 1.00 71.52 ATOM 79 HH22 ARG A 5 -5.812 -4.128 4.893 1.00 53.15 ATOM 80 C ARG A 5 -1.303 -10.406 3.957 1.00 73.22 ATOM 81 O ARG A 5 -1.307 -11.169 2.990 1.00 31.32 ATOM 82 N THR A 6 -1.673 -10.784 5.177 1.00 51.52 ATOM 83 H THR A 6 -1.648 -10.130 5.906 1.00 14.42 ATOM 84 CA THR A 6 -2.113 -12.145 5.455 1.00 2.23 ATOM 85 HA THR A 6 -1.756 -12.780 4.658 1.00 70.32 ATOM 86 CB THR A 6 -1.530 -12.663 6.784 1.00 50.32 ATOM 87 HB THR A 6 -2.249 -12.481 7.570 1.00 72.32 ATOM 88 OG1 THR A 6 -0.317 -11.967 7.091 1.00 41.31 ATOM 89 HG1 THR A 6 0.377 -12.252 6.491 1.00 34.10 ATOM 90 CG2 THR A 6 -1.258 -14.158 6.709 1.00 11.42 ATOM 91 HG21 THR A 6 -0.239 -14.354 7.009 1.00 52.52 ATOM 92 HG22 THR A 6 -1.934 -14.680 7.370 1.00 54.13 ATOM 93 HG23 THR A 6 -1.408 -14.501 5.696 1.00 2.41 ATOM 94 C THR A 6 -3.634 -12.230 5.513 1.00 23.40 ATOM 95 O THR A 6 -4.276 -11.518 6.285 1.00 22.03 ATOM 96 N ILE A 7 -4.204 -13.106 4.693 1.00 61.35 ATOM 97 H ILE A 7 -3.639 -13.645 4.101 1.00 62.12 ATOM 98 CA ILE A 7 -5.650 -13.286 4.652 1.00 2.54 ATOM 99 HA ILE A 7 -6.101 -12.474 5.205 1.00 34.44 ATOM 100 CB ILE A 7 -6.183 -13.243 3.208 1.00 64.10 ATOM 101 HB ILE A 7 -5.859 -14.140 2.702 1.00 1.21 ATOM 102 CG2 ILE A 7 -7.704 -13.220 3.205 1.00 62.30 ATOM 103 HG21 ILE A 7 -8.060 -13.112 2.191 1.00 12.32 ATOM 104 HG22 ILE A 7 -8.078 -14.144 3.621 1.00 14.34 ATOM 105 HG23 ILE A 7 -8.052 -12.389 3.800 1.00 35.32 ATOM 106 CG1 ILE A 7 -5.625 -12.024 2.471 1.00 4.31 ATOM 107 HG12 ILE A 7 -4.547 -12.051 2.507 1.00 30.10 ATOM 108 HG13 ILE A 7 -5.947 -12.057 1.440 1.00 13.25 ATOM 109 CD1 ILE A 7 -6.075 -10.705 3.058 1.00 13.52 ATOM 110 HD11 ILE A 7 -5.696 -10.610 4.065 1.00 62.02 ATOM 111 HD12 ILE A 7 -5.697 -9.893 2.453 1.00 34.54 ATOM 112 HD13 ILE A 7 -7.155 -10.668 3.075 1.00 24.14 ATOM 113 C ILE A 7 -6.058 -14.607 5.294 1.00 20.22 ATOM 114 O ILE A 7 -5.728 -15.682 4.793 1.00 60.54 ATOM 115 N THR A 8 -6.780 -14.520 6.407 1.00 31.51 ATOM 116 H THR A 8 -7.011 -13.635 6.758 1.00 73.13 ATOM 117 CA THR A 8 -7.235 -15.709 7.118 1.00 44.21 ATOM 118 HA THR A 8 -6.592 -16.531 6.838 1.00 73.14 ATOM 119 CB THR A 8 -7.141 -15.521 8.644 1.00 54.31 ATOM 120 HB THR A 8 -8.112 -15.225 9.015 1.00 53.52 ATOM 121 OG1 THR A 8 -6.190 -14.496 8.954 1.00 74.10 ATOM 122 HG1 THR A 8 -5.303 -14.819 8.777 1.00 13.51 ATOM 123 CG2 THR A 8 -6.736 -16.819 9.325 1.00 11.04 ATOM 124 HG21 THR A 8 -7.421 -17.030 10.133 1.00 22.44 ATOM 125 HG22 THR A 8 -6.765 -17.626 8.608 1.00 21.25 ATOM 126 HG23 THR A 8 -5.735 -16.722 9.718 1.00 3.01 ATOM 127 C THR A 8 -8.672 -16.055 6.747 1.00 60.31 ATOM 128 O THR A 8 -9.596 -15.292 7.026 1.00 34.14 ATOM 129 N SER A 9 -8.853 -17.211 6.116 1.00 33.33 ATOM 130 H SER A 9 -8.076 -17.776 5.922 1.00 72.24 ATOM 131 CA SER A 9 -10.179 -17.657 5.704 1.00 30.42 ATOM 132 HA SER A 9 -10.888 -17.319 6.445 1.00 41.31 ATOM 133 CB SER A 9 -10.546 -17.050 4.349 1.00 53.01 ATOM 134 HB2 SER A 9 -10.684 -15.985 4.460 1.00 32.31 ATOM 135 HB3 SER A 9 -9.748 -17.238 3.645 1.00 33.32 ATOM 136 OG SER A 9 -11.744 -17.615 3.844 1.00 24.42 ATOM 137 HG SER A 9 -11.539 -18.193 3.105 1.00 4.41 ATOM 138 C SER A 9 -10.240 -19.180 5.625 1.00 4.10 ATOM 139 O SER A 9 -9.211 -19.848 5.526 1.00 4.42 ATOM 140 N GLN A 10 -11.453 -19.721 5.669 1.00 1.44 ATOM 141 H GLN A 10 -12.234 -19.136 5.749 1.00 53.54 ATOM 142 CA GLN A 10 -11.648 -21.164 5.604 1.00 73.05 ATOM 143 HA GLN A 10 -10.714 -21.637 5.866 1.00 72.11 ATOM 144 CB GLN A 10 -12.724 -21.600 6.600 1.00 24.40 ATOM 145 HB2 GLN A 10 -13.694 -21.364 6.190 1.00 33.34 ATOM 146 HB3 GLN A 10 -12.652 -22.668 6.744 1.00 73.44 ATOM 147 CG GLN A 10 -12.603 -20.929 7.958 1.00 1.43 ATOM 148 HG2 GLN A 10 -12.929 -21.622 8.719 1.00 25.32 ATOM 149 HG3 GLN A 10 -11.568 -20.671 8.127 1.00 3.11 ATOM 150 CD GLN A 10 -13.440 -19.669 8.063 1.00 42.11 ATOM 151 OE1 GLN A 10 -14.640 -19.683 7.790 1.00 75.00 ATOM 152 NE2 GLN A 10 -12.809 -18.570 8.460 1.00 40.11 ATOM 153 HE21 GLN A 10 -11.851 -18.633 8.659 1.00 21.21 ATOM 154 HE22 GLN A 10 -13.325 -17.742 8.535 1.00 13.54 ATOM 155 C GLN A 10 -12.039 -21.597 4.194 1.00 3.21 ATOM 156 O GLN A 10 -11.693 -22.692 3.753 1.00 54.12 ATOM 157 N ASN A 11 -12.761 -20.729 3.493 1.00 72.21 ATOM 158 H ASN A 11 -13.006 -19.872 3.899 1.00 3.51 ATOM 159 CA ASN A 11 -13.200 -21.022 2.133 1.00 24.42 ATOM 160 HA ASN A 11 -13.676 -21.991 2.140 1.00 30.14 ATOM 161 CB ASN A 11 -14.210 -19.974 1.664 1.00 75.22 ATOM 162 HB2 ASN A 11 -14.026 -19.046 2.186 1.00 73.34 ATOM 163 HB3 ASN A 11 -14.090 -19.816 0.603 1.00 40.13 ATOM 164 CG ASN A 11 -15.644 -20.394 1.927 1.00 24.42 ATOM 165 OD1 ASN A 11 -16.049 -20.570 3.076 1.00 33.42 ATOM 166 ND2 ASN A 11 -16.418 -20.558 0.861 1.00 42.53 ATOM 167 HD21 ASN A 11 -16.027 -20.400 -0.024 1.00 43.12 ATOM 168 HD22 ASN A 11 -17.349 -20.828 1.002 1.00 21.22 ATOM 169 C ASN A 11 -12.012 -21.065 1.176 1.00 53.40 ATOM 170 O ASN A 11 -11.503 -20.026 0.754 1.00 74.02 ATOM 171 N LYS A 12 -11.576 -22.273 0.837 1.00 43.24 ATOM 172 H LYS A 12 -12.023 -23.064 1.206 1.00 3.41 ATOM 173 CA LYS A 12 -10.450 -22.453 -0.072 1.00 42.42 ATOM 174 HA LYS A 12 -9.613 -21.896 0.322 1.00 51.22 ATOM 175 CB LYS A 12 -10.068 -23.932 -0.158 1.00 30.13 ATOM 176 HB2 LYS A 12 -9.394 -24.070 -0.990 1.00 71.13 ATOM 177 HB3 LYS A 12 -9.562 -24.214 0.754 1.00 21.15 ATOM 178 CG LYS A 12 -11.258 -24.857 -0.348 1.00 65.22 ATOM 179 HG2 LYS A 12 -11.733 -25.019 0.608 1.00 55.54 ATOM 180 HG3 LYS A 12 -11.958 -24.392 -1.027 1.00 71.44 ATOM 181 CD LYS A 12 -10.834 -26.200 -0.919 1.00 22.11 ATOM 182 HD2 LYS A 12 -9.846 -26.105 -1.345 1.00 30.21 ATOM 183 HD3 LYS A 12 -10.816 -26.930 -0.122 1.00 65.42 ATOM 184 CE LYS A 12 -11.792 -26.673 -2.001 1.00 61.14 ATOM 185 HE2 LYS A 12 -11.679 -26.038 -2.866 1.00 50.34 ATOM 186 HE3 LYS A 12 -11.541 -27.690 -2.266 1.00 51.44 ATOM 187 NZ LYS A 12 -13.209 -26.626 -1.547 1.00 32.01 ATOM 188 HZ1 LYS A 12 -13.255 -26.703 -0.510 1.00 41.45 ATOM 189 HZ2 LYS A 12 -13.648 -25.729 -1.837 1.00 40.31 ATOM 190 HZ3 LYS A 12 -13.745 -27.413 -1.966 1.00 11.12 ATOM 191 C LYS A 12 -10.783 -21.921 -1.463 1.00 22.52 ATOM 192 O LYS A 12 -9.903 -21.453 -2.185 1.00 13.15 ATOM 193 N GLU A 13 -12.058 -21.997 -1.831 1.00 31.14 ATOM 194 H GLU A 13 -12.713 -22.381 -1.211 1.00 23.22 ATOM 195 CA GLU A 13 -12.506 -21.523 -3.135 1.00 4.12 ATOM 196 HA GLU A 13 -11.998 -22.103 -3.891 1.00 2.43 ATOM 197 CB GLU A 13 -14.015 -21.724 -3.285 1.00 30.10 ATOM 198 HB2 GLU A 13 -14.504 -21.371 -2.389 1.00 51.43 ATOM 199 HB3 GLU A 13 -14.361 -21.142 -4.126 1.00 72.25 ATOM 200 CG GLU A 13 -14.417 -23.172 -3.509 1.00 63.23 ATOM 201 HG2 GLU A 13 -13.674 -23.646 -4.134 1.00 53.21 ATOM 202 HG3 GLU A 13 -14.454 -23.674 -2.554 1.00 34.23 ATOM 203 CD GLU A 13 -15.770 -23.305 -4.181 1.00 1.04 ATOM 204 OE1 GLU A 13 -15.811 -23.367 -5.427 1.00 10.00 ATOM 205 OE2 GLU A 13 -16.788 -23.347 -3.458 1.00 70.24 ATOM 206 C GLU A 13 -12.156 -20.050 -3.327 1.00 52.05 ATOM 207 O GLU A 13 -11.576 -19.667 -4.343 1.00 24.43 ATOM 208 N GLU A 14 -12.515 -19.229 -2.345 1.00 71.22 ATOM 209 H GLU A 14 -12.975 -19.594 -1.561 1.00 34.31 ATOM 210 CA GLU A 14 -12.241 -17.798 -2.408 1.00 23.55 ATOM 211 HA GLU A 14 -12.450 -17.464 -3.412 1.00 70.13 ATOM 212 CB GLU A 14 -13.145 -17.040 -1.433 1.00 64.41 ATOM 213 HB2 GLU A 14 -13.112 -15.988 -1.675 1.00 24.15 ATOM 214 HB3 GLU A 14 -14.158 -17.396 -1.551 1.00 3.41 ATOM 215 CG GLU A 14 -12.746 -17.209 0.023 1.00 35.45 ATOM 216 HG2 GLU A 14 -12.848 -18.250 0.293 1.00 61.13 ATOM 217 HG3 GLU A 14 -11.716 -16.908 0.139 1.00 2.21 ATOM 218 CD GLU A 14 -13.602 -16.381 0.962 1.00 34.31 ATOM 219 OE1 GLU A 14 -14.828 -16.302 0.733 1.00 64.44 ATOM 220 OE2 GLU A 14 -13.048 -15.812 1.925 1.00 22.32 ATOM 221 C GLU A 14 -10.776 -17.511 -2.089 1.00 13.13 ATOM 222 O GLU A 14 -10.176 -16.592 -2.648 1.00 13.35 ATOM 223 N LEU A 15 -10.207 -18.303 -1.187 1.00 11.45 ATOM 224 H LEU A 15 -10.736 -19.018 -0.776 1.00 2.43 ATOM 225 CA LEU A 15 -8.813 -18.134 -0.792 1.00 1.13 ATOM 226 HA LEU A 15 -8.696 -17.130 -0.411 1.00 25.30 ATOM 227 CB LEU A 15 -8.450 -19.131 0.311 1.00 53.25 ATOM 228 HB2 LEU A 15 -9.055 -20.014 0.170 1.00 44.44 ATOM 229 HB3 LEU A 15 -7.407 -19.388 0.193 1.00 52.05 ATOM 230 CG LEU A 15 -8.655 -18.647 1.747 1.00 74.54 ATOM 231 HG LEU A 15 -9.667 -18.281 1.855 1.00 2.34 ATOM 232 CD1 LEU A 15 -8.464 -19.794 2.728 1.00 55.51 ATOM 233 HD11 LEU A 15 -9.427 -20.212 2.985 1.00 44.53 ATOM 234 HD12 LEU A 15 -7.850 -20.557 2.275 1.00 44.04 ATOM 235 HD13 LEU A 15 -7.982 -19.426 3.621 1.00 3.13 ATOM 236 CD2 LEU A 15 -7.702 -17.505 2.066 1.00 32.01 ATOM 237 HD21 LEU A 15 -8.003 -16.622 1.522 1.00 72.23 ATOM 238 HD22 LEU A 15 -7.728 -17.301 3.126 1.00 1.52 ATOM 239 HD23 LEU A 15 -6.699 -17.782 1.777 1.00 11.31 ATOM 240 C LEU A 15 -7.882 -18.319 -1.986 1.00 55.52 ATOM 241 O LEU A 15 -6.959 -17.530 -2.196 1.00 35.25 ATOM 242 N LEU A 16 -8.132 -19.363 -2.768 1.00 53.01 ATOM 243 H LEU A 16 -8.881 -19.955 -2.550 1.00 74.54 ATOM 244 CA LEU A 16 -7.318 -19.650 -3.944 1.00 74.32 ATOM 245 HA LEU A 16 -6.284 -19.665 -3.635 1.00 62.43 ATOM 246 CB LEU A 16 -7.686 -21.018 -4.521 1.00 74.35 ATOM 247 HB2 LEU A 16 -8.753 -21.031 -4.687 1.00 64.21 ATOM 248 HB3 LEU A 16 -7.175 -21.125 -5.468 1.00 34.11 ATOM 249 CG LEU A 16 -7.332 -22.229 -3.657 1.00 51.12 ATOM 250 HG LEU A 16 -7.751 -22.093 -2.669 1.00 63.05 ATOM 251 CD1 LEU A 16 -7.926 -23.498 -4.247 1.00 72.34 ATOM 252 HD11 LEU A 16 -8.990 -23.369 -4.383 1.00 2.23 ATOM 253 HD12 LEU A 16 -7.464 -23.702 -5.202 1.00 70.01 ATOM 254 HD13 LEU A 16 -7.747 -24.325 -3.577 1.00 23.43 ATOM 255 CD2 LEU A 16 -5.823 -22.360 -3.516 1.00 44.10 ATOM 256 HD21 LEU A 16 -5.591 -23.228 -2.917 1.00 70.54 ATOM 257 HD22 LEU A 16 -5.378 -22.468 -4.494 1.00 45.21 ATOM 258 HD23 LEU A 16 -5.428 -21.476 -3.036 1.00 62.54 ATOM 259 C LEU A 16 -7.498 -18.572 -5.008 1.00 13.24 ATOM 260 O LEU A 16 -6.551 -18.212 -5.706 1.00 74.33 ATOM 261 N GLU A 17 -8.719 -18.059 -5.122 1.00 53.42 ATOM 262 H GLU A 17 -9.433 -18.387 -4.536 1.00 50.43 ATOM 263 CA GLU A 17 -9.022 -17.020 -6.100 1.00 1.22 ATOM 264 HA GLU A 17 -8.670 -17.358 -7.063 1.00 2.24 ATOM 265 CB GLU A 17 -10.532 -16.786 -6.177 1.00 50.41 ATOM 266 HB2 GLU A 17 -11.020 -17.727 -6.384 1.00 51.42 ATOM 267 HB3 GLU A 17 -10.876 -16.415 -5.223 1.00 4.04 ATOM 268 CG GLU A 17 -10.939 -15.789 -7.250 1.00 33.52 ATOM 269 HG2 GLU A 17 -10.355 -14.890 -7.128 1.00 41.22 ATOM 270 HG3 GLU A 17 -10.737 -16.221 -8.219 1.00 44.31 ATOM 271 CD GLU A 17 -12.409 -15.425 -7.179 1.00 54.41 ATOM 272 OE1 GLU A 17 -13.067 -15.401 -8.240 1.00 51.22 ATOM 273 OE2 GLU A 17 -12.902 -15.163 -6.062 1.00 30.04 ATOM 274 C GLU A 17 -8.311 -15.716 -5.746 1.00 74.42 ATOM 275 O GLU A 17 -7.786 -15.027 -6.621 1.00 24.14 ATOM 276 N ILE A 18 -8.301 -15.385 -4.459 1.00 70.44 ATOM 277 H ILE A 18 -8.737 -15.976 -3.810 1.00 51.34 ATOM 278 CA ILE A 18 -7.655 -14.166 -3.990 1.00 53.11 ATOM 279 HA ILE A 18 -8.032 -13.342 -4.579 1.00 12.23 ATOM 280 CB ILE A 18 -7.979 -13.892 -2.509 1.00 44.34 ATOM 281 HB ILE A 18 -7.630 -14.730 -1.927 1.00 32.54 ATOM 282 CG2 ILE A 18 -7.249 -12.646 -2.030 1.00 1.11 ATOM 283 HG21 ILE A 18 -6.772 -12.163 -2.870 1.00 3.54 ATOM 284 HG22 ILE A 18 -7.956 -11.966 -1.577 1.00 62.34 ATOM 285 HG23 ILE A 18 -6.501 -12.924 -1.302 1.00 70.52 ATOM 286 CG1 ILE A 18 -9.489 -13.740 -2.314 1.00 44.53 ATOM 287 HG12 ILE A 18 -9.753 -12.697 -2.399 1.00 30.33 ATOM 288 HG13 ILE A 18 -10.001 -14.300 -3.082 1.00 74.25 ATOM 289 CD1 ILE A 18 -9.977 -14.235 -0.971 1.00 72.12 ATOM 290 HD11 ILE A 18 -9.461 -15.148 -0.715 1.00 61.40 ATOM 291 HD12 ILE A 18 -9.780 -13.487 -0.218 1.00 13.21 ATOM 292 HD13 ILE A 18 -11.039 -14.424 -1.022 1.00 34.11 ATOM 293 C ILE A 18 -6.142 -14.244 -4.162 1.00 52.34 ATOM 294 O ILE A 18 -5.533 -13.377 -4.789 1.00 73.22 ATOM 295 N ALA A 19 -5.541 -15.289 -3.603 1.00 54.20 ATOM 296 H ALA A 19 -6.081 -15.946 -3.116 1.00 62.01 ATOM 297 CA ALA A 19 -4.100 -15.482 -3.698 1.00 62.40 ATOM 298 HA ALA A 19 -3.619 -14.683 -3.153 1.00 10.31 ATOM 299 CB ALA A 19 -3.701 -16.801 -3.052 1.00 43.02 ATOM 300 HB1 ALA A 19 -2.627 -16.835 -2.938 1.00 33.35 ATOM 301 HB2 ALA A 19 -4.169 -16.883 -2.083 1.00 31.33 ATOM 302 HB3 ALA A 19 -4.022 -17.620 -3.678 1.00 72.22 ATOM 303 C ALA A 19 -3.635 -15.440 -5.150 1.00 3.14 ATOM 304 O ALA A 19 -2.534 -14.973 -5.446 1.00 53.34 ATOM 305 N LEU A 20 -4.478 -15.931 -6.051 1.00 13.22 ATOM 306 H LEU A 20 -5.340 -16.289 -5.754 1.00 73.21 ATOM 307 CA LEU A 20 -4.153 -15.950 -7.473 1.00 12.52 ATOM 308 HA LEU A 20 -3.134 -16.291 -7.575 1.00 61.20 ATOM 309 CB LEU A 20 -5.079 -16.914 -8.215 1.00 73.52 ATOM 310 HB2 LEU A 20 -4.811 -17.919 -7.926 1.00 4.20 ATOM 311 HB3 LEU A 20 -6.092 -16.709 -7.898 1.00 70.13 ATOM 312 CG LEU A 20 -5.041 -16.841 -9.742 1.00 2.20 ATOM 313 HG LEU A 20 -5.150 -15.810 -10.049 1.00 42.32 ATOM 314 CD1 LEU A 20 -3.707 -17.348 -10.267 1.00 42.34 ATOM 315 HD11 LEU A 20 -3.451 -16.817 -11.172 1.00 41.43 ATOM 316 HD12 LEU A 20 -2.941 -17.182 -9.524 1.00 62.51 ATOM 317 HD13 LEU A 20 -3.781 -18.404 -10.479 1.00 32.11 ATOM 318 CD2 LEU A 20 -6.190 -17.636 -10.343 1.00 71.35 ATOM 319 HD21 LEU A 20 -7.099 -17.421 -9.802 1.00 54.31 ATOM 320 HD22 LEU A 20 -6.315 -17.361 -11.380 1.00 63.13 ATOM 321 HD23 LEU A 20 -5.972 -18.692 -10.275 1.00 0.21 ATOM 322 C LEU A 20 -4.266 -14.553 -8.076 1.00 13.03 ATOM 323 O LEU A 20 -3.508 -14.190 -8.975 1.00 53.23 ATOM 324 N LYS A 21 -5.217 -13.772 -7.573 1.00 24.32 ATOM 325 H LYS A 21 -5.790 -14.118 -6.856 1.00 62.53 ATOM 326 CA LYS A 21 -5.428 -12.414 -8.058 1.00 41.31 ATOM 327 HA LYS A 21 -5.536 -12.458 -9.131 1.00 52.12 ATOM 328 CB LYS A 21 -6.704 -11.826 -7.452 1.00 75.40 ATOM 329 HB2 LYS A 21 -7.269 -11.339 -8.234 1.00 24.14 ATOM 330 HB3 LYS A 21 -7.297 -12.631 -7.041 1.00 23.31 ATOM 331 CG LYS A 21 -6.445 -10.815 -6.349 1.00 44.34 ATOM 332 HG2 LYS A 21 -5.803 -11.263 -5.606 1.00 22.04 ATOM 333 HG3 LYS A 21 -5.956 -9.950 -6.775 1.00 1.40 ATOM 334 CD LYS A 21 -7.736 -10.373 -5.682 1.00 33.21 ATOM 335 HD2 LYS A 21 -8.415 -11.212 -5.640 1.00 51.04 ATOM 336 HD3 LYS A 21 -7.516 -10.036 -4.679 1.00 20.02 ATOM 337 CE LYS A 21 -8.401 -9.241 -6.449 1.00 55.13 ATOM 338 HE2 LYS A 21 -8.374 -9.473 -7.503 1.00 2.41 ATOM 339 HE3 LYS A 21 -9.429 -9.159 -6.126 1.00 24.24 ATOM 340 NZ LYS A 21 -7.716 -7.939 -6.221 1.00 52.41 ATOM 341 HZ1 LYS A 21 -8.419 -7.185 -6.080 1.00 41.33 ATOM 342 HZ2 LYS A 21 -7.111 -7.996 -5.377 1.00 35.13 ATOM 343 HZ3 LYS A 21 -7.125 -7.697 -7.042 1.00 63.40 ATOM 344 C LYS A 21 -4.236 -11.524 -7.720 1.00 50.23 ATOM 345 O LYS A 21 -3.882 -10.627 -8.486 1.00 2.23 ATOM 346 N PHE A 22 -3.620 -11.779 -6.571 1.00 12.53 ATOM 347 H PHE A 22 -3.949 -12.507 -6.003 1.00 75.12 ATOM 348 CA PHE A 22 -2.467 -11.001 -6.132 1.00 54.51 ATOM 349 HA PHE A 22 -2.681 -9.959 -6.318 1.00 33.44 ATOM 350 CB PHE A 22 -2.230 -11.201 -4.634 1.00 21.40 ATOM 351 HB2 PHE A 22 -2.459 -12.224 -4.374 1.00 55.22 ATOM 352 HB3 PHE A 22 -1.193 -11.002 -4.412 1.00 4.25 ATOM 353 CG PHE A 22 -3.070 -10.306 -3.769 1.00 31.34 ATOM 354 CD1 PHE A 22 -2.667 -9.010 -3.493 1.00 2.32 ATOM 355 HD1 PHE A 22 -1.739 -8.644 -3.906 1.00 45.15 ATOM 356 CE1 PHE A 22 -3.438 -8.184 -2.696 1.00 63.51 ATOM 357 HE1 PHE A 22 -3.113 -7.176 -2.489 1.00 43.21 ATOM 358 CZ PHE A 22 -4.626 -8.650 -2.167 1.00 42.13 ATOM 359 HZ PHE A 22 -5.230 -8.007 -1.544 1.00 63.13 ATOM 360 CE2 PHE A 22 -5.039 -9.940 -2.434 1.00 61.43 ATOM 361 HE2 PHE A 22 -5.967 -10.308 -2.023 1.00 12.35 ATOM 362 CD2 PHE A 22 -4.263 -10.761 -3.231 1.00 75.34 ATOM 363 HD2 PHE A 22 -4.588 -11.771 -3.440 1.00 62.21 ATOM 364 C PHE A 22 -1.217 -11.393 -6.914 1.00 31.12 ATOM 365 O PHE A 22 -0.520 -10.538 -7.461 1.00 12.34 ATOM 366 N ILE A 23 -0.940 -12.692 -6.961 1.00 42.32 ATOM 367 H ILE A 23 -1.533 -13.324 -6.506 1.00 32.24 ATOM 368 CA ILE A 23 0.225 -13.198 -7.676 1.00 5.12 ATOM 369 HA ILE A 23 1.109 -12.827 -7.176 1.00 62.34 ATOM 370 CB ILE A 23 0.270 -14.737 -7.661 1.00 71.32 ATOM 371 HB ILE A 23 -0.683 -15.106 -8.008 1.00 33.04 ATOM 372 CG2 ILE A 23 1.347 -15.245 -8.608 1.00 72.03 ATOM 373 HG21 ILE A 23 1.448 -16.315 -8.498 1.00 1.40 ATOM 374 HG22 ILE A 23 1.070 -15.013 -9.626 1.00 11.30 ATOM 375 HG23 ILE A 23 2.287 -14.768 -8.373 1.00 71.22 ATOM 376 CG1 ILE A 23 0.518 -15.249 -6.241 1.00 11.44 ATOM 377 HG12 ILE A 23 -0.253 -14.869 -5.588 1.00 62.34 ATOM 378 HG13 ILE A 23 0.482 -16.329 -6.244 1.00 11.55 ATOM 379 CD1 ILE A 23 1.855 -14.829 -5.672 1.00 44.21 ATOM 380 HD11 ILE A 23 1.988 -15.273 -4.697 1.00 35.31 ATOM 381 HD12 ILE A 23 2.646 -15.160 -6.329 1.00 72.30 ATOM 382 HD13 ILE A 23 1.888 -13.753 -5.585 1.00 14.33 ATOM 383 C ILE A 23 0.237 -12.714 -9.122 1.00 13.22 ATOM 384 O ILE A 23 1.298 -12.482 -9.701 1.00 54.03 ATOM 385 N SER A 24 -0.951 -12.562 -9.698 1.00 52.43 ATOM 386 H SER A 24 -1.761 -12.763 -9.184 1.00 52.30 ATOM 387 CA SER A 24 -1.079 -12.107 -11.078 1.00 3.41 ATOM 388 HA SER A 24 -0.455 -12.737 -11.694 1.00 31.31 ATOM 389 CB SER A 24 -2.530 -12.231 -11.546 1.00 62.13 ATOM 390 HB2 SER A 24 -3.181 -11.772 -10.818 1.00 40.24 ATOM 391 HB3 SER A 24 -2.642 -11.730 -12.497 1.00 73.51 ATOM 392 OG SER A 24 -2.902 -13.590 -11.699 1.00 23.04 ATOM 393 HG SER A 24 -3.761 -13.734 -11.296 1.00 32.01 ATOM 394 C SER A 24 -0.609 -10.662 -11.219 1.00 10.10 ATOM 395 O SER A 24 -0.085 -10.268 -12.260 1.00 64.23 ATOM 396 N GLN A 25 -0.802 -9.878 -10.163 1.00 42.12 ATOM 397 H GLN A 25 -1.225 -10.250 -9.362 1.00 71.13 ATOM 398 CA GLN A 25 -0.399 -8.477 -10.169 1.00 41.42 ATOM 399 HA GLN A 25 -0.545 -8.094 -11.168 1.00 34.01 ATOM 400 CB GLN A 25 -1.263 -7.671 -9.197 1.00 22.41 ATOM 401 HB2 GLN A 25 -1.521 -8.300 -8.358 1.00 75.33 ATOM 402 HB3 GLN A 25 -0.691 -6.827 -8.841 1.00 32.13 ATOM 403 CG GLN A 25 -2.549 -7.148 -9.816 1.00 31.43 ATOM 404 HG2 GLN A 25 -2.839 -6.244 -9.302 1.00 42.42 ATOM 405 HG3 GLN A 25 -2.368 -6.928 -10.857 1.00 52.43 ATOM 406 CD GLN A 25 -3.689 -8.144 -9.721 1.00 42.43 ATOM 407 OE1 GLN A 25 -4.471 -8.120 -8.771 1.00 75.30 ATOM 408 NE2 GLN A 25 -3.789 -9.025 -10.709 1.00 65.23 ATOM 409 HE21 GLN A 25 -3.128 -8.985 -11.433 1.00 54.03 ATOM 410 HE22 GLN A 25 -4.515 -9.680 -10.673 1.00 72.44 ATOM 411 C GLN A 25 1.074 -8.332 -9.799 1.00 54.13 ATOM 412 O GLN A 25 1.685 -7.291 -10.038 1.00 73.33 ATOM 413 N GLY A 26 1.638 -9.384 -9.214 1.00 12.14 ATOM 414 H GLY A 26 1.101 -10.187 -9.048 1.00 25.42 ATOM 415 CA GLY A 26 3.034 -9.353 -8.820 1.00 22.25 ATOM 416 HA2 GLY A 26 3.436 -10.354 -8.879 1.00 12.31 ATOM 417 HA3 GLY A 26 3.576 -8.717 -9.505 1.00 33.54 ATOM 418 C GLY A 26 3.227 -8.829 -7.410 1.00 64.33 ATOM 419 O GLY A 26 4.221 -8.162 -7.119 1.00 31.14 ATOM 420 N LEU A 27 2.276 -9.130 -6.534 1.00 13.34 ATOM 421 H LEU A 27 1.508 -9.664 -6.825 1.00 23.43 ATOM 422 CA LEU A 27 2.345 -8.683 -5.147 1.00 35.05 ATOM 423 HA LEU A 27 3.281 -8.162 -5.012 1.00 72.14 ATOM 424 CB LEU A 27 1.192 -7.724 -4.841 1.00 63.40 ATOM 425 HB2 LEU A 27 0.313 -8.317 -4.641 1.00 22.31 ATOM 426 HB3 LEU A 27 1.456 -7.164 -3.955 1.00 53.23 ATOM 427 CG LEU A 27 0.841 -6.724 -5.943 1.00 5.01 ATOM 428 HG LEU A 27 0.674 -7.260 -6.867 1.00 41.11 ATOM 429 CD1 LEU A 27 -0.437 -5.976 -5.597 1.00 45.42 ATOM 430 HD11 LEU A 27 -0.559 -5.141 -6.272 1.00 60.52 ATOM 431 HD12 LEU A 27 -1.281 -6.642 -5.692 1.00 21.31 ATOM 432 HD13 LEU A 27 -0.377 -5.612 -4.582 1.00 52.42 ATOM 433 CD2 LEU A 27 1.989 -5.749 -6.164 1.00 22.53 ATOM 434 HD21 LEU A 27 2.361 -5.854 -7.172 1.00 41.23 ATOM 435 HD22 LEU A 27 1.638 -4.739 -6.012 1.00 61.52 ATOM 436 HD23 LEU A 27 2.783 -5.964 -5.463 1.00 50.54 ATOM 437 C LEU A 27 2.301 -9.870 -4.189 1.00 51.15 ATOM 438 O LEU A 27 1.422 -10.727 -4.287 1.00 3.31 ATOM 439 N ASP A 28 3.253 -9.912 -3.264 1.00 63.43 ATOM 440 H ASP A 28 3.926 -9.200 -3.238 1.00 11.33 ATOM 441 CA ASP A 28 3.322 -10.992 -2.287 1.00 20.42 ATOM 442 HA ASP A 28 3.307 -11.928 -2.825 1.00 33.12 ATOM 443 CB ASP A 28 4.621 -10.901 -1.485 1.00 64.41 ATOM 444 HB2 ASP A 28 4.555 -10.071 -0.798 1.00 3.44 ATOM 445 HB3 ASP A 28 4.757 -11.816 -0.926 1.00 52.24 ATOM 446 CG ASP A 28 5.835 -10.695 -2.370 1.00 53.04 ATOM 447 OD1 ASP A 28 6.447 -9.609 -2.295 1.00 12.21 ATOM 448 OD2 ASP A 28 6.173 -11.620 -3.138 1.00 54.22 ATOM 449 C ASP A 28 2.124 -10.949 -1.344 1.00 12.24 ATOM 450 O ASP A 28 1.791 -9.898 -0.794 1.00 20.15 ATOM 451 N LEU A 29 1.479 -12.096 -1.162 1.00 15.41 ATOM 452 H LEU A 29 1.790 -12.899 -1.627 1.00 65.22 ATOM 453 CA LEU A 29 0.316 -12.189 -0.286 1.00 12.21 ATOM 454 HA LEU A 29 0.355 -11.361 0.406 1.00 4.13 ATOM 455 CB LEU A 29 -0.973 -12.093 -1.104 1.00 60.33 ATOM 456 HB2 LEU A 29 -0.998 -11.120 -1.569 1.00 11.31 ATOM 457 HB3 LEU A 29 -0.935 -12.855 -1.870 1.00 44.01 ATOM 458 CG LEU A 29 -2.277 -12.275 -0.327 1.00 0.45 ATOM 459 HG LEU A 29 -2.069 -12.803 0.594 1.00 53.11 ATOM 460 CD1 LEU A 29 -2.876 -10.924 0.033 1.00 10.14 ATOM 461 HD11 LEU A 29 -2.522 -10.177 -0.662 1.00 15.45 ATOM 462 HD12 LEU A 29 -3.953 -10.983 -0.018 1.00 52.42 ATOM 463 HD13 LEU A 29 -2.578 -10.653 1.035 1.00 22.45 ATOM 464 CD2 LEU A 29 -3.268 -13.102 -1.132 1.00 41.02 ATOM 465 HD21 LEU A 29 -3.019 -13.041 -2.181 1.00 50.53 ATOM 466 HD22 LEU A 29 -3.222 -14.132 -0.811 1.00 62.01 ATOM 467 HD23 LEU A 29 -4.266 -12.721 -0.976 1.00 51.40 ATOM 468 C LEU A 29 0.334 -13.493 0.506 1.00 55.43 ATOM 469 O LEU A 29 0.646 -14.553 -0.034 1.00 43.05 ATOM 470 N GLU A 30 -0.006 -13.405 1.788 1.00 73.10 ATOM 471 H GLU A 30 -0.246 -12.531 2.161 1.00 63.21 ATOM 472 CA GLU A 30 -0.030 -14.579 2.653 1.00 54.11 ATOM 473 HA GLU A 30 0.493 -15.375 2.146 1.00 60.22 ATOM 474 CB GLU A 30 0.680 -14.280 3.975 1.00 72.31 ATOM 475 HB2 GLU A 30 1.629 -13.811 3.762 1.00 20.20 ATOM 476 HB3 GLU A 30 0.072 -13.597 4.549 1.00 11.04 ATOM 477 CG GLU A 30 0.936 -15.516 4.821 1.00 63.33 ATOM 478 HG2 GLU A 30 -0.006 -15.875 5.206 1.00 32.12 ATOM 479 HG3 GLU A 30 1.382 -16.277 4.197 1.00 20.41 ATOM 480 CD GLU A 30 1.864 -15.242 5.989 1.00 53.14 ATOM 481 OE1 GLU A 30 2.388 -14.111 6.076 1.00 34.44 ATOM 482 OE2 GLU A 30 2.066 -16.157 6.814 1.00 11.41 ATOM 483 C GLU A 30 -1.464 -15.026 2.923 1.00 70.52 ATOM 484 O GLU A 30 -2.387 -14.212 2.942 1.00 74.43 ATOM 485 N VAL A 31 -1.642 -16.327 3.131 1.00 75.23 ATOM 486 H VAL A 31 -0.868 -16.926 3.103 1.00 25.30 ATOM 487 CA VAL A 31 -2.963 -16.884 3.400 1.00 24.40 ATOM 488 HA VAL A 31 -3.632 -16.065 3.619 1.00 74.41 ATOM 489 CB VAL A 31 -3.511 -17.644 2.178 1.00 72.13 ATOM 490 HB VAL A 31 -4.331 -18.267 2.504 1.00 12.34 ATOM 491 CG1 VAL A 31 -4.040 -16.670 1.136 1.00 5.31 ATOM 492 HG11 VAL A 31 -4.698 -17.191 0.457 1.00 12.31 ATOM 493 HG12 VAL A 31 -4.583 -15.877 1.628 1.00 55.10 ATOM 494 HG13 VAL A 31 -3.212 -16.250 0.584 1.00 50.34 ATOM 495 CG2 VAL A 31 -2.437 -18.542 1.583 1.00 31.42 ATOM 496 HG21 VAL A 31 -2.828 -19.040 0.708 1.00 42.12 ATOM 497 HG22 VAL A 31 -1.581 -17.945 1.306 1.00 73.03 ATOM 498 HG23 VAL A 31 -2.140 -19.280 2.314 1.00 63.12 ATOM 499 C VAL A 31 -2.927 -17.828 4.597 1.00 12.32 ATOM 500 O VAL A 31 -1.939 -18.527 4.819 1.00 13.34 ATOM 501 N GLU A 32 -4.012 -17.842 5.365 1.00 54.21 ATOM 502 H GLU A 32 -4.768 -17.261 5.136 1.00 71.41 ATOM 503 CA GLU A 32 -4.105 -18.700 6.540 1.00 4.23 ATOM 504 HA GLU A 32 -3.313 -19.431 6.480 1.00 71.21 ATOM 505 CB GLU A 32 -3.923 -17.875 7.817 1.00 71.45 ATOM 506 HB2 GLU A 32 -2.925 -17.463 7.825 1.00 10.24 ATOM 507 HB3 GLU A 32 -4.637 -17.065 7.811 1.00 34.45 ATOM 508 CG GLU A 32 -4.120 -18.677 9.092 1.00 35.01 ATOM 509 HG2 GLU A 32 -5.172 -18.891 9.209 1.00 73.14 ATOM 510 HG3 GLU A 32 -3.573 -19.604 9.008 1.00 62.21 ATOM 511 CD GLU A 32 -3.638 -17.939 10.326 1.00 44.14 ATOM 512 OE1 GLU A 32 -3.087 -16.829 10.175 1.00 5.45 ATOM 513 OE2 GLU A 32 -3.811 -18.472 11.441 1.00 35.44 ATOM 514 C GLU A 32 -5.445 -19.428 6.579 1.00 71.05 ATOM 515 O GLU A 32 -6.505 -18.802 6.556 1.00 32.22 ATOM 516 N PHE A 33 -5.390 -20.755 6.636 1.00 43.44 ATOM 517 H PHE A 33 -4.515 -21.196 6.651 1.00 65.22 ATOM 518 CA PHE A 33 -6.599 -21.569 6.675 1.00 25.23 ATOM 519 HA PHE A 33 -7.357 -21.064 6.098 1.00 41.23 ATOM 520 CB PHE A 33 -6.334 -22.943 6.056 1.00 24.22 ATOM 521 HB2 PHE A 33 -5.662 -22.829 5.219 1.00 60.33 ATOM 522 HB3 PHE A 33 -5.875 -23.581 6.796 1.00 4.15 ATOM 523 CG PHE A 33 -7.576 -23.627 5.561 1.00 23.20 ATOM 524 CD1 PHE A 33 -8.454 -24.226 6.450 1.00 41.01 ATOM 525 HD1 PHE A 33 -8.239 -24.198 7.508 1.00 42.20 ATOM 526 CE1 PHE A 33 -9.597 -24.857 5.997 1.00 52.43 ATOM 527 HE1 PHE A 33 -10.274 -25.319 6.700 1.00 60.14 ATOM 528 CZ PHE A 33 -9.875 -24.893 4.644 1.00 0.51 ATOM 529 HZ PHE A 33 -10.767 -25.385 4.288 1.00 53.14 ATOM 530 CE2 PHE A 33 -9.008 -24.300 3.748 1.00 44.23 ATOM 531 HE2 PHE A 33 -9.221 -24.326 2.690 1.00 55.25 ATOM 532 CD2 PHE A 33 -7.866 -23.671 4.207 1.00 45.21 ATOM 533 HD2 PHE A 33 -7.187 -23.207 3.504 1.00 12.24 ATOM 534 C PHE A 33 -7.098 -21.732 8.108 1.00 62.21 ATOM 535 O PHE A 33 -6.611 -22.582 8.853 1.00 20.35 ATOM 536 N ASP A 34 -8.071 -20.911 8.486 1.00 74.15 ATOM 537 H ASP A 34 -8.418 -20.254 7.845 1.00 30.45 ATOM 538 CA ASP A 34 -8.638 -20.963 9.828 1.00 20.33 ATOM 539 HA ASP A 34 -7.820 -20.966 10.533 1.00 15.23 ATOM 540 CB ASP A 34 -9.511 -19.734 10.085 1.00 74.24 ATOM 541 HB2 ASP A 34 -8.916 -18.843 9.949 1.00 0.15 ATOM 542 HB3 ASP A 34 -10.328 -19.727 9.378 1.00 60.32 ATOM 543 CG ASP A 34 -10.089 -19.716 11.486 1.00 22.43 ATOM 544 OD1 ASP A 34 -11.311 -19.929 11.627 1.00 51.03 ATOM 545 OD2 ASP A 34 -9.318 -19.489 12.443 1.00 55.02 ATOM 546 C ASP A 34 -9.458 -22.235 10.023 1.00 1.10 ATOM 547 O ASP A 34 -10.681 -22.225 9.881 1.00 44.12 ATOM 548 N SER A 35 -8.776 -23.329 10.348 1.00 11.31 ATOM 549 H SER A 35 -7.802 -23.273 10.447 1.00 54.10 ATOM 550 CA SER A 35 -9.441 -24.610 10.557 1.00 3.35 ATOM 551 HA SER A 35 -10.118 -24.499 11.391 1.00 31.31 ATOM 552 CB SER A 35 -10.241 -25.002 9.314 1.00 22.30 ATOM 553 HB2 SER A 35 -10.025 -24.308 8.516 1.00 23.41 ATOM 554 HB3 SER A 35 -9.960 -26.000 9.009 1.00 35.34 ATOM 555 OG SER A 35 -11.633 -24.979 9.575 1.00 14.42 ATOM 556 HG SER A 35 -11.811 -25.425 10.406 1.00 32.41 ATOM 557 C SER A 35 -8.426 -25.700 10.889 1.00 74.13 ATOM 558 O SER A 35 -7.251 -25.601 10.534 1.00 53.03 ATOM 559 N THR A 36 -8.889 -26.742 11.573 1.00 71.25 ATOM 560 H THR A 36 -9.835 -26.764 11.827 1.00 52.53 ATOM 561 CA THR A 36 -8.024 -27.851 11.954 1.00 70.33 ATOM 562 HA THR A 36 -7.015 -27.605 11.655 1.00 33.50 ATOM 563 CB THR A 36 -8.036 -28.075 13.478 1.00 72.34 ATOM 564 HB THR A 36 -7.832 -27.133 13.966 1.00 34.23 ATOM 565 OG1 THR A 36 -7.023 -29.019 13.842 1.00 21.22 ATOM 566 HG1 THR A 36 -6.193 -28.776 13.424 1.00 13.33 ATOM 567 CG2 THR A 36 -9.395 -28.579 13.940 1.00 52.32 ATOM 568 HG21 THR A 36 -10.086 -28.565 13.109 1.00 24.23 ATOM 569 HG22 THR A 36 -9.298 -29.588 14.311 1.00 71.32 ATOM 570 HG23 THR A 36 -9.767 -27.940 14.727 1.00 20.04 ATOM 571 C THR A 36 -8.445 -29.141 11.259 1.00 71.04 ATOM 572 O THR A 36 -8.205 -30.237 11.765 1.00 34.22 ATOM 573 N ASP A 37 -9.073 -29.003 10.096 1.00 21.11 ATOM 574 H ASP A 37 -9.235 -28.103 9.744 1.00 1.42 ATOM 575 CA ASP A 37 -9.526 -30.158 9.330 1.00 30.40 ATOM 576 HA ASP A 37 -9.488 -31.021 9.977 1.00 22.35 ATOM 577 CB ASP A 37 -10.967 -29.953 8.861 1.00 51.42 ATOM 578 HB2 ASP A 37 -11.628 -30.012 9.713 1.00 14.11 ATOM 579 HB3 ASP A 37 -11.056 -28.976 8.409 1.00 44.31 ATOM 580 CG ASP A 37 -11.400 -30.993 7.846 1.00 4.41 ATOM 581 OD1 ASP A 37 -12.177 -30.644 6.933 1.00 41.33 ATOM 582 OD2 ASP A 37 -10.960 -32.155 7.965 1.00 72.33 ATOM 583 C ASP A 37 -8.617 -30.405 8.130 1.00 54.23 ATOM 584 O ASP A 37 -8.739 -29.742 7.100 1.00 54.53 ATOM 585 N ASP A 38 -7.706 -31.361 8.270 1.00 33.34 ATOM 586 H ASP A 38 -7.658 -31.855 9.116 1.00 74.10 ATOM 587 CA ASP A 38 -6.777 -31.695 7.198 1.00 64.42 ATOM 588 HA ASP A 38 -6.122 -30.850 7.051 1.00 50.32 ATOM 589 CB ASP A 38 -5.936 -32.913 7.584 1.00 62.32 ATOM 590 HB2 ASP A 38 -6.281 -33.295 8.534 1.00 51.22 ATOM 591 HB3 ASP A 38 -6.053 -33.677 6.830 1.00 73.45 ATOM 592 CG ASP A 38 -4.461 -32.583 7.708 1.00 73.12 ATOM 593 OD1 ASP A 38 -4.081 -31.936 8.705 1.00 3.33 ATOM 594 OD2 ASP A 38 -3.688 -32.971 6.807 1.00 71.40 ATOM 595 C ASP A 38 -7.524 -31.970 5.897 1.00 51.45 ATOM 596 O ASP A 38 -6.998 -31.745 4.806 1.00 21.23 ATOM 597 N LYS A 39 -8.754 -32.457 6.018 1.00 30.32 ATOM 598 H LYS A 39 -9.119 -32.615 6.915 1.00 60.03 ATOM 599 CA LYS A 39 -9.575 -32.763 4.853 1.00 53.42 ATOM 600 HA LYS A 39 -9.086 -33.549 4.299 1.00 31.50 ATOM 601 CB LYS A 39 -10.959 -33.248 5.291 1.00 0.32 ATOM 602 HB2 LYS A 39 -10.852 -33.844 6.185 1.00 5.14 ATOM 603 HB3 LYS A 39 -11.575 -32.388 5.514 1.00 24.00 ATOM 604 CG LYS A 39 -11.671 -34.084 4.242 1.00 23.53 ATOM 605 HG2 LYS A 39 -12.737 -34.008 4.397 1.00 62.45 ATOM 606 HG3 LYS A 39 -11.419 -33.706 3.262 1.00 60.13 ATOM 607 CD LYS A 39 -11.265 -35.547 4.326 1.00 13.52 ATOM 608 HD2 LYS A 39 -10.279 -35.663 3.903 1.00 42.34 ATOM 609 HD3 LYS A 39 -11.251 -35.848 5.364 1.00 33.20 ATOM 610 CE LYS A 39 -12.234 -36.438 3.565 1.00 74.10 ATOM 611 HE2 LYS A 39 -13.243 -36.152 3.821 1.00 70.12 ATOM 612 HE3 LYS A 39 -12.078 -36.296 2.506 1.00 43.21 ATOM 613 NZ LYS A 39 -12.040 -37.877 3.895 1.00 70.21 ATOM 614 HZ1 LYS A 39 -12.018 -38.008 4.927 1.00 52.44 ATOM 615 HZ2 LYS A 39 -12.819 -38.443 3.501 1.00 14.53 ATOM 616 HZ3 LYS A 39 -11.142 -38.218 3.494 1.00 15.42 ATOM 617 C LYS A 39 -9.716 -31.540 3.951 1.00 63.51 ATOM 618 O LYS A 39 -9.423 -31.602 2.757 1.00 30.53 ATOM 619 N GLU A 40 -10.164 -30.431 4.530 1.00 21.14 ATOM 620 H GLU A 40 -10.380 -30.445 5.486 1.00 54.50 ATOM 621 CA GLU A 40 -10.342 -29.195 3.777 1.00 23.15 ATOM 622 HA GLU A 40 -10.732 -29.453 2.805 1.00 41.35 ATOM 623 CB GLU A 40 -11.341 -28.279 4.487 1.00 50.00 ATOM 624 HB2 GLU A 40 -11.422 -27.356 3.932 1.00 75.35 ATOM 625 HB3 GLU A 40 -12.306 -28.764 4.504 1.00 22.22 ATOM 626 CG GLU A 40 -10.951 -27.944 5.917 1.00 44.44 ATOM 627 HG2 GLU A 40 -10.809 -28.864 6.463 1.00 33.01 ATOM 628 HG3 GLU A 40 -10.024 -27.389 5.902 1.00 1.15 ATOM 629 CD GLU A 40 -12.001 -27.114 6.629 1.00 33.41 ATOM 630 OE1 GLU A 40 -12.961 -26.673 5.962 1.00 22.51 ATOM 631 OE2 GLU A 40 -11.864 -26.906 7.853 1.00 73.04 ATOM 632 C GLU A 40 -9.010 -28.471 3.598 1.00 74.34 ATOM 633 O GLU A 40 -8.712 -27.959 2.519 1.00 43.44 ATOM 634 N ILE A 41 -8.216 -28.434 4.662 1.00 43.32 ATOM 635 H ILE A 41 -8.510 -28.860 5.493 1.00 24.52 ATOM 636 CA ILE A 41 -6.917 -27.774 4.622 1.00 42.44 ATOM 637 HA ILE A 41 -7.084 -26.719 4.458 1.00 52.24 ATOM 638 CB ILE A 41 -6.158 -27.943 5.951 1.00 62.21 ATOM 639 HB ILE A 41 -6.014 -28.998 6.126 1.00 62.45 ATOM 640 CG2 ILE A 41 -4.788 -27.286 5.866 1.00 13.14 ATOM 641 HG21 ILE A 41 -4.080 -27.983 5.444 1.00 23.34 ATOM 642 HG22 ILE A 41 -4.848 -26.409 5.239 1.00 61.13 ATOM 643 HG23 ILE A 41 -4.465 -26.999 6.856 1.00 12.21 ATOM 644 CG1 ILE A 41 -6.969 -27.351 7.105 1.00 4.14 ATOM 645 HG12 ILE A 41 -6.824 -26.282 7.128 1.00 72.43 ATOM 646 HG13 ILE A 41 -8.016 -27.565 6.947 1.00 63.31 ATOM 647 CD1 ILE A 41 -6.581 -27.900 8.460 1.00 22.24 ATOM 648 HD11 ILE A 41 -5.593 -27.551 8.721 1.00 64.11 ATOM 649 HD12 ILE A 41 -7.289 -27.562 9.202 1.00 32.12 ATOM 650 HD13 ILE A 41 -6.584 -28.980 8.426 1.00 43.34 ATOM 651 C ILE A 41 -6.058 -28.319 3.486 1.00 61.03 ATOM 652 O ILE A 41 -5.468 -27.557 2.720 1.00 20.33 ATOM 653 N GLU A 42 -5.995 -29.643 3.382 1.00 45.20 ATOM 654 H GLU A 42 -6.487 -30.197 4.023 1.00 73.05 ATOM 655 CA GLU A 42 -5.208 -30.290 2.338 1.00 13.21 ATOM 656 HA GLU A 42 -4.167 -30.076 2.527 1.00 52.05 ATOM 657 CB GLU A 42 -5.419 -31.805 2.375 1.00 10.12 ATOM 658 HB2 GLU A 42 -6.458 -32.007 2.588 1.00 14.33 ATOM 659 HB3 GLU A 42 -5.174 -32.214 1.406 1.00 40.40 ATOM 660 CG GLU A 42 -4.571 -32.512 3.419 1.00 61.01 ATOM 661 HG2 GLU A 42 -4.550 -31.910 4.315 1.00 22.31 ATOM 662 HG3 GLU A 42 -5.019 -33.469 3.640 1.00 32.52 ATOM 663 CD GLU A 42 -3.145 -32.740 2.955 1.00 12.34 ATOM 664 OE1 GLU A 42 -2.950 -33.503 1.987 1.00 73.22 ATOM 665 OE2 GLU A 42 -2.224 -32.154 3.562 1.00 11.50 ATOM 666 C GLU A 42 -5.581 -29.747 0.961 1.00 25.14 ATOM 667 O GLU A 42 -4.721 -29.575 0.098 1.00 22.10 ATOM 668 N GLU A 43 -6.868 -29.480 0.765 1.00 20.21 ATOM 669 H GLU A 43 -7.506 -29.638 1.492 1.00 24.33 ATOM 670 CA GLU A 43 -7.354 -28.959 -0.507 1.00 11.52 ATOM 671 HA GLU A 43 -7.091 -29.666 -1.278 1.00 65.40 ATOM 672 CB GLU A 43 -8.876 -28.805 -0.472 1.00 50.13 ATOM 673 HB2 GLU A 43 -9.126 -27.957 0.149 1.00 74.44 ATOM 674 HB3 GLU A 43 -9.230 -28.621 -1.476 1.00 44.11 ATOM 675 CG GLU A 43 -9.599 -30.026 0.071 1.00 2.13 ATOM 676 HG2 GLU A 43 -8.866 -30.767 0.352 1.00 63.33 ATOM 677 HG3 GLU A 43 -10.166 -29.734 0.943 1.00 23.32 ATOM 678 CD GLU A 43 -10.547 -30.641 -0.940 1.00 24.11 ATOM 679 OE1 GLU A 43 -10.222 -31.722 -1.475 1.00 31.00 ATOM 680 OE2 GLU A 43 -11.612 -30.042 -1.196 1.00 63.35 ATOM 681 C GLU A 43 -6.704 -27.616 -0.829 1.00 24.15 ATOM 682 O GLU A 43 -6.183 -27.413 -1.925 1.00 42.15 ATOM 683 N PHE A 44 -6.738 -26.702 0.136 1.00 73.33 ATOM 684 H PHE A 44 -7.168 -26.924 0.989 1.00 41.32 ATOM 685 CA PHE A 44 -6.154 -25.378 -0.044 1.00 71.42 ATOM 686 HA PHE A 44 -6.519 -24.980 -0.978 1.00 74.01 ATOM 687 CB PHE A 44 -6.581 -24.450 1.095 1.00 72.14 ATOM 688 HB2 PHE A 44 -7.370 -23.801 0.744 1.00 24.22 ATOM 689 HB3 PHE A 44 -6.949 -25.046 1.916 1.00 33.01 ATOM 690 CG PHE A 44 -5.468 -23.585 1.612 1.00 10.40 ATOM 691 CD1 PHE A 44 -4.643 -24.030 2.632 1.00 62.42 ATOM 692 HD1 PHE A 44 -4.806 -25.012 3.055 1.00 11.42 ATOM 693 CE1 PHE A 44 -3.617 -23.237 3.110 1.00 52.40 ATOM 694 HE1 PHE A 44 -2.982 -23.596 3.906 1.00 61.43 ATOM 695 CZ PHE A 44 -3.408 -21.983 2.570 1.00 2.32 ATOM 696 HZ PHE A 44 -2.607 -21.361 2.942 1.00 61.32 ATOM 697 CE2 PHE A 44 -4.223 -21.527 1.553 1.00 50.14 ATOM 698 HE2 PHE A 44 -4.062 -20.547 1.129 1.00 5.21 ATOM 699 CD2 PHE A 44 -5.247 -22.325 1.079 1.00 52.12 ATOM 700 HD2 PHE A 44 -5.884 -21.966 0.284 1.00 74.42 ATOM 701 C PHE A 44 -4.632 -25.459 -0.106 1.00 24.55 ATOM 702 O PHE A 44 -3.988 -24.694 -0.823 1.00 21.43 ATOM 703 N GLU A 45 -4.064 -26.392 0.653 1.00 64.13 ATOM 704 H GLU A 45 -4.630 -26.972 1.203 1.00 14.10 ATOM 705 CA GLU A 45 -2.617 -26.572 0.686 1.00 61.14 ATOM 706 HA GLU A 45 -2.168 -25.612 0.888 1.00 43.30 ATOM 707 CB GLU A 45 -2.227 -27.547 1.798 1.00 33.35 ATOM 708 HB2 GLU A 45 -2.565 -27.149 2.744 1.00 22.21 ATOM 709 HB3 GLU A 45 -2.719 -28.492 1.620 1.00 22.33 ATOM 710 CG GLU A 45 -0.732 -27.798 1.892 1.00 64.12 ATOM 711 HG2 GLU A 45 -0.347 -27.981 0.899 1.00 35.25 ATOM 712 HG3 GLU A 45 -0.257 -26.920 2.304 1.00 51.43 ATOM 713 CD GLU A 45 -0.393 -28.988 2.769 1.00 72.25 ATOM 714 OE1 GLU A 45 0.382 -28.815 3.732 1.00 43.24 ATOM 715 OE2 GLU A 45 -0.905 -30.093 2.491 1.00 22.20 ATOM 716 C GLU A 45 -2.102 -27.083 -0.657 1.00 4.02 ATOM 717 O GLU A 45 -1.179 -26.512 -1.237 1.00 44.45 ATOM 718 N ARG A 46 -2.705 -28.163 -1.143 1.00 45.22 ATOM 719 H ARG A 46 -3.434 -28.574 -0.634 1.00 13.40 ATOM 720 CA ARG A 46 -2.306 -28.752 -2.416 1.00 31.43 ATOM 721 HA ARG A 46 -1.242 -28.932 -2.380 1.00 11.13 ATOM 722 CB ARG A 46 -3.028 -30.083 -2.634 1.00 31.32 ATOM 723 HB2 ARG A 46 -2.561 -30.602 -3.458 1.00 21.42 ATOM 724 HB3 ARG A 46 -2.931 -30.682 -1.741 1.00 14.24 ATOM 725 CG ARG A 46 -4.508 -29.930 -2.946 1.00 44.44 ATOM 726 HG2 ARG A 46 -4.974 -29.351 -2.162 1.00 64.33 ATOM 727 HG3 ARG A 46 -4.615 -29.414 -3.889 1.00 61.01 ATOM 728 CD ARG A 46 -5.201 -31.280 -3.039 1.00 3.12 ATOM 729 HD2 ARG A 46 -5.989 -31.216 -3.774 1.00 41.40 ATOM 730 HD3 ARG A 46 -4.478 -32.020 -3.350 1.00 12.42 ATOM 731 NE ARG A 46 -5.777 -31.688 -1.761 1.00 14.25 ATOM 732 HE ARG A 46 -5.425 -31.267 -0.949 1.00 31.41 ATOM 733 CZ ARG A 46 -6.745 -32.590 -1.645 1.00 74.15 ATOM 734 NH1 ARG A 46 -7.242 -33.176 -2.726 1.00 50.13 ATOM 735 HH11 ARG A 46 -6.887 -32.939 -3.630 1.00 41.33 ATOM 736 HH12 ARG A 46 -7.970 -33.856 -2.637 1.00 11.02 ATOM 737 NH2 ARG A 46 -7.218 -32.909 -0.447 1.00 52.53 ATOM 738 HH21 ARG A 46 -6.846 -32.469 0.370 1.00 72.22 ATOM 739 HH22 ARG A 46 -7.947 -33.587 -0.362 1.00 23.43 ATOM 740 C ARG A 46 -2.606 -27.803 -3.572 1.00 71.23 ATOM 741 O ARG A 46 -1.865 -27.751 -4.554 1.00 71.51 ATOM 742 N ASP A 47 -3.697 -27.055 -3.449 1.00 22.01 ATOM 743 H ASP A 47 -4.247 -27.142 -2.642 1.00 52.33 ATOM 744 CA ASP A 47 -4.095 -26.107 -4.483 1.00 61.22 ATOM 745 HA ASP A 47 -4.075 -26.623 -5.431 1.00 60.22 ATOM 746 CB ASP A 47 -5.515 -25.602 -4.223 1.00 4.55 ATOM 747 HB2 ASP A 47 -5.653 -25.469 -3.159 1.00 51.12 ATOM 748 HB3 ASP A 47 -5.649 -24.652 -4.720 1.00 64.30 ATOM 749 CG ASP A 47 -6.573 -26.562 -4.727 1.00 72.40 ATOM 750 OD1 ASP A 47 -6.307 -27.271 -5.721 1.00 1.23 ATOM 751 OD2 ASP A 47 -7.668 -26.607 -4.128 1.00 3.52 ATOM 752 C ASP A 47 -3.126 -24.931 -4.544 1.00 43.33 ATOM 753 O ASP A 47 -2.838 -24.406 -5.620 1.00 34.03 ATOM 754 N MET A 48 -2.626 -24.521 -3.383 1.00 33.22 ATOM 755 H MET A 48 -2.893 -24.979 -2.558 1.00 70.45 ATOM 756 CA MET A 48 -1.689 -23.406 -3.305 1.00 32.52 ATOM 757 HA MET A 48 -2.140 -22.560 -3.801 1.00 63.11 ATOM 758 CB MET A 48 -1.419 -23.041 -1.844 1.00 52.40 ATOM 759 HB2 MET A 48 -1.427 -23.943 -1.252 1.00 23.51 ATOM 760 HB3 MET A 48 -0.444 -22.582 -1.774 1.00 53.32 ATOM 761 CG MET A 48 -2.441 -22.079 -1.260 1.00 1.24 ATOM 762 HG2 MET A 48 -3.425 -22.375 -1.590 1.00 53.13 ATOM 763 HG3 MET A 48 -2.393 -22.136 -0.182 1.00 71.22 ATOM 764 SD MET A 48 -2.154 -20.371 -1.762 1.00 3.04 ATOM 765 CE MET A 48 -3.831 -19.745 -1.809 1.00 33.32 ATOM 766 HE1 MET A 48 -4.107 -19.530 -2.831 1.00 23.13 ATOM 767 HE2 MET A 48 -4.504 -20.487 -1.403 1.00 44.23 ATOM 768 HE3 MET A 48 -3.895 -18.842 -1.221 1.00 12.42 ATOM 769 C MET A 48 -0.378 -23.748 -4.006 1.00 75.03 ATOM 770 O MET A 48 0.141 -22.954 -4.789 1.00 43.14 ATOM 771 N GLU A 49 0.150 -24.934 -3.719 1.00 51.33 ATOM 772 H GLU A 49 -0.312 -25.523 -3.087 1.00 1.21 ATOM 773 CA GLU A 49 1.401 -25.378 -4.323 1.00 33.02 ATOM 774 HA GLU A 49 2.178 -24.693 -4.018 1.00 34.52 ATOM 775 CB GLU A 49 1.757 -26.784 -3.835 1.00 2.34 ATOM 776 HB2 GLU A 49 0.977 -27.466 -4.138 1.00 14.13 ATOM 777 HB3 GLU A 49 2.686 -27.086 -4.295 1.00 71.54 ATOM 778 CG GLU A 49 1.919 -26.882 -2.327 1.00 10.40 ATOM 779 HG2 GLU A 49 2.837 -26.390 -2.044 1.00 4.15 ATOM 780 HG3 GLU A 49 1.085 -26.383 -1.855 1.00 71.41 ATOM 781 CD GLU A 49 1.967 -28.316 -1.837 1.00 42.13 ATOM 782 OE1 GLU A 49 2.245 -28.525 -0.638 1.00 73.11 ATOM 783 OE2 GLU A 49 1.727 -29.229 -2.654 1.00 72.45 ATOM 784 C GLU A 49 1.305 -25.366 -5.846 1.00 14.23 ATOM 785 O GLU A 49 2.200 -24.872 -6.531 1.00 1.51 ATOM 786 N ASP A 50 0.213 -25.914 -6.368 1.00 11.41 ATOM 787 H ASP A 50 -0.466 -26.291 -5.769 1.00 65.35 ATOM 788 CA ASP A 50 -0.002 -25.966 -7.809 1.00 43.14 ATOM 789 HA ASP A 50 0.780 -26.574 -8.239 1.00 74.42 ATOM 790 CB ASP A 50 -1.356 -26.603 -8.122 1.00 75.21 ATOM 791 HB2 ASP A 50 -1.606 -27.305 -7.340 1.00 31.23 ATOM 792 HB3 ASP A 50 -2.110 -25.830 -8.161 1.00 31.43 ATOM 793 CG ASP A 50 -1.357 -27.342 -9.446 1.00 52.31 ATOM 794 OD1 ASP A 50 -0.779 -28.447 -9.509 1.00 10.42 ATOM 795 OD2 ASP A 50 -1.935 -26.814 -10.420 1.00 31.42 ATOM 796 C ASP A 50 0.071 -24.570 -8.421 1.00 20.13 ATOM 797 O ASP A 50 0.755 -24.354 -9.422 1.00 21.01 ATOM 798 N LEU A 51 -0.639 -23.626 -7.813 1.00 30.11 ATOM 799 H LEU A 51 -1.164 -23.859 -7.019 1.00 53.45 ATOM 800 CA LEU A 51 -0.656 -22.250 -8.298 1.00 32.33 ATOM 801 HA LEU A 51 -1.064 -22.256 -9.297 1.00 73.44 ATOM 802 CB LEU A 51 -1.544 -21.384 -7.402 1.00 62.31 ATOM 803 HB2 LEU A 51 -2.360 -21.998 -7.053 1.00 2.11 ATOM 804 HB3 LEU A 51 -0.949 -21.065 -6.558 1.00 40.21 ATOM 805 CG LEU A 51 -2.142 -20.137 -8.054 1.00 63.12 ATOM 806 HG LEU A 51 -1.355 -19.585 -8.550 1.00 24.24 ATOM 807 CD1 LEU A 51 -3.173 -20.525 -9.102 1.00 60.14 ATOM 808 HD11 LEU A 51 -3.466 -21.554 -8.955 1.00 71.13 ATOM 809 HD12 LEU A 51 -4.039 -19.887 -9.009 1.00 33.05 ATOM 810 HD13 LEU A 51 -2.746 -20.410 -10.088 1.00 1.24 ATOM 811 CD2 LEU A 51 -2.763 -19.231 -7.002 1.00 12.23 ATOM 812 HD21 LEU A 51 -3.832 -19.383 -6.981 1.00 72.41 ATOM 813 HD22 LEU A 51 -2.347 -19.466 -6.033 1.00 53.01 ATOM 814 HD23 LEU A 51 -2.551 -18.200 -7.244 1.00 13.13 ATOM 815 C LEU A 51 0.755 -21.672 -8.346 1.00 74.42 ATOM 816 O LEU A 51 1.090 -20.902 -9.245 1.00 52.13 ATOM 817 N ALA A 52 1.578 -22.052 -7.374 1.00 54.31 ATOM 818 H ALA A 52 1.252 -22.668 -6.686 1.00 20.14 ATOM 819 CA ALA A 52 2.953 -21.575 -7.308 1.00 44.34 ATOM 820 HA ALA A 52 2.932 -20.494 -7.295 1.00 32.44 ATOM 821 CB ALA A 52 3.616 -22.050 -6.024 1.00 61.40 ATOM 822 HB1 ALA A 52 3.534 -21.281 -5.270 1.00 63.14 ATOM 823 HB2 ALA A 52 3.126 -22.948 -5.677 1.00 11.10 ATOM 824 HB3 ALA A 52 4.659 -22.260 -6.213 1.00 53.30 ATOM 825 C ALA A 52 3.753 -22.037 -8.521 1.00 64.44 ATOM 826 O ALA A 52 4.647 -21.334 -8.994 1.00 75.23 ATOM 827 N LYS A 53 3.428 -23.225 -9.021 1.00 0.20 ATOM 828 H LYS A 53 2.707 -23.739 -8.600 1.00 54.22 ATOM 829 CA LYS A 53 4.115 -23.782 -10.180 1.00 24.33 ATOM 830 HA LYS A 53 5.174 -23.622 -10.046 1.00 44.32 ATOM 831 CB LYS A 53 3.848 -25.286 -10.282 1.00 43.34 ATOM 832 HB2 LYS A 53 2.813 -25.438 -10.550 1.00 41.21 ATOM 833 HB3 LYS A 53 4.476 -25.698 -11.059 1.00 23.41 ATOM 834 CG LYS A 53 4.124 -26.042 -8.994 1.00 42.23 ATOM 835 HG2 LYS A 53 5.192 -26.106 -8.847 1.00 30.13 ATOM 836 HG3 LYS A 53 3.677 -25.505 -8.170 1.00 35.22 ATOM 837 CD LYS A 53 3.549 -27.447 -9.039 1.00 31.53 ATOM 838 HD2 LYS A 53 2.596 -27.421 -9.545 1.00 75.42 ATOM 839 HD3 LYS A 53 4.229 -28.089 -9.581 1.00 44.43 ATOM 840 CE LYS A 53 3.347 -28.011 -7.641 1.00 33.43 ATOM 841 HE2 LYS A 53 4.313 -28.160 -7.183 1.00 51.33 ATOM 842 HE3 LYS A 53 2.778 -27.301 -7.059 1.00 5.31 ATOM 843 NZ LYS A 53 2.618 -29.310 -7.666 1.00 50.24 ATOM 844 HZ1 LYS A 53 3.196 -30.053 -7.223 1.00 14.30 ATOM 845 HZ2 LYS A 53 1.721 -29.227 -7.146 1.00 50.53 ATOM 846 HZ3 LYS A 53 2.413 -29.585 -8.648 1.00 72.12 ATOM 847 C LYS A 53 3.670 -23.087 -11.463 1.00 24.44 ATOM 848 O LYS A 53 4.496 -22.698 -12.289 1.00 21.31 ATOM 849 N LYS A 54 2.360 -22.933 -11.623 1.00 25.32 ATOM 850 H LYS A 54 1.752 -23.265 -10.929 1.00 10.32 ATOM 851 CA LYS A 54 1.805 -22.283 -12.803 1.00 52.35 ATOM 852 HA LYS A 54 2.178 -22.800 -13.674 1.00 65.01 ATOM 853 CB LYS A 54 0.277 -22.371 -12.788 1.00 61.35 ATOM 854 HB2 LYS A 54 -0.036 -22.835 -11.864 1.00 44.25 ATOM 855 HB3 LYS A 54 -0.130 -21.371 -12.835 1.00 61.43 ATOM 856 CG LYS A 54 -0.297 -23.174 -13.943 1.00 41.12 ATOM 857 HG2 LYS A 54 0.373 -23.103 -14.787 1.00 71.22 ATOM 858 HG3 LYS A 54 -0.390 -24.207 -13.640 1.00 65.33 ATOM 859 CD LYS A 54 -1.664 -22.656 -14.357 1.00 35.45 ATOM 860 HD2 LYS A 54 -2.312 -23.497 -14.558 1.00 51.34 ATOM 861 HD3 LYS A 54 -2.076 -22.068 -13.549 1.00 33.13 ATOM 862 CE LYS A 54 -1.579 -21.791 -15.605 1.00 32.43 ATOM 863 HE2 LYS A 54 -2.530 -21.304 -15.755 1.00 33.31 ATOM 864 HE3 LYS A 54 -0.812 -21.046 -15.458 1.00 11.51 ATOM 865 NZ LYS A 54 -1.249 -22.595 -16.815 1.00 13.54 ATOM 866 HZ1 LYS A 54 -0.321 -22.312 -17.189 1.00 1.11 ATOM 867 HZ2 LYS A 54 -1.221 -23.606 -16.575 1.00 70.41 ATOM 868 HZ3 LYS A 54 -1.968 -22.444 -17.551 1.00 14.52 ATOM 869 C LYS A 54 2.239 -20.822 -12.875 1.00 62.21 ATOM 870 O LYS A 54 2.590 -20.319 -13.943 1.00 61.20 ATOM 871 N THR A 55 2.215 -20.145 -11.731 1.00 71.40 ATOM 872 H THR A 55 1.926 -20.601 -10.913 1.00 73.43 ATOM 873 CA THR A 55 2.606 -18.743 -11.664 1.00 63.12 ATOM 874 HA THR A 55 2.195 -18.240 -12.527 1.00 74.43 ATOM 875 CB THR A 55 2.050 -18.064 -10.398 1.00 61.42 ATOM 876 HB THR A 55 2.337 -17.023 -10.411 1.00 51.52 ATOM 877 OG1 THR A 55 2.597 -18.685 -9.229 1.00 50.22 ATOM 878 HG1 THR A 55 2.014 -19.390 -8.939 1.00 34.15 ATOM 879 CG2 THR A 55 0.532 -18.150 -10.361 1.00 32.12 ATOM 880 HG21 THR A 55 0.181 -18.694 -11.225 1.00 55.24 ATOM 881 HG22 THR A 55 0.222 -18.664 -9.463 1.00 2.55 ATOM 882 HG23 THR A 55 0.115 -17.154 -10.368 1.00 14.00 ATOM 883 C THR A 55 4.123 -18.594 -11.682 1.00 63.30 ATOM 884 O THR A 55 4.656 -17.639 -12.245 1.00 5.14 ATOM 885 N GLY A 56 4.814 -19.547 -11.063 1.00 3.44 ATOM 886 H GLY A 56 4.336 -20.285 -10.631 1.00 35.00 ATOM 887 CA GLY A 56 6.264 -19.503 -11.020 1.00 2.40 ATOM 888 HA2 GLY A 56 6.644 -20.513 -11.018 1.00 63.24 ATOM 889 HA3 GLY A 56 6.624 -18.995 -11.903 1.00 55.11 ATOM 890 C GLY A 56 6.787 -18.780 -9.794 1.00 55.32 ATOM 891 O GLY A 56 7.827 -18.124 -9.847 1.00 62.34 ATOM 892 N VAL A 57 6.062 -18.897 -8.686 1.00 72.31 ATOM 893 H VAL A 57 5.242 -19.433 -8.706 1.00 73.30 ATOM 894 CA VAL A 57 6.458 -18.249 -7.441 1.00 75.24 ATOM 895 HA VAL A 57 7.383 -17.721 -7.620 1.00 12.34 ATOM 896 CB VAL A 57 5.400 -17.230 -6.978 1.00 51.35 ATOM 897 HB VAL A 57 5.779 -16.720 -6.105 1.00 34.24 ATOM 898 CG1 VAL A 57 5.148 -16.192 -8.062 1.00 33.40 ATOM 899 HG11 VAL A 57 5.053 -16.686 -9.018 1.00 10.02 ATOM 900 HG12 VAL A 57 4.236 -15.656 -7.842 1.00 24.22 ATOM 901 HG13 VAL A 57 5.975 -15.498 -8.096 1.00 34.45 ATOM 902 CG2 VAL A 57 4.109 -17.938 -6.596 1.00 61.13 ATOM 903 HG21 VAL A 57 3.299 -17.565 -7.206 1.00 4.10 ATOM 904 HG22 VAL A 57 4.220 -19.000 -6.756 1.00 63.35 ATOM 905 HG23 VAL A 57 3.891 -17.752 -5.555 1.00 51.00 ATOM 906 C VAL A 57 6.679 -19.274 -6.334 1.00 54.15 ATOM 907 O VAL A 57 6.132 -20.376 -6.378 1.00 1.32 ATOM 908 N GLN A 58 7.483 -18.902 -5.344 1.00 32.33 ATOM 909 H GLN A 58 7.888 -18.011 -5.366 1.00 24.11 ATOM 910 CA GLN A 58 7.776 -19.790 -4.225 1.00 1.03 ATOM 911 HA GLN A 58 7.698 -20.807 -4.579 1.00 44.42 ATOM 912 CB GLN A 58 9.198 -19.549 -3.714 1.00 53.11 ATOM 913 HB2 GLN A 58 9.331 -18.491 -3.542 1.00 21.44 ATOM 914 HB3 GLN A 58 9.327 -20.077 -2.781 1.00 15.12 ATOM 915 CG GLN A 58 10.277 -20.015 -4.677 1.00 63.05 ATOM 916 HG2 GLN A 58 9.898 -19.943 -5.686 1.00 12.11 ATOM 917 HG3 GLN A 58 11.138 -19.372 -4.571 1.00 43.32 ATOM 918 CD GLN A 58 10.707 -21.447 -4.424 1.00 40.42 ATOM 919 OE1 GLN A 58 10.131 -22.141 -3.586 1.00 1.31 ATOM 920 NE2 GLN A 58 11.724 -21.897 -5.149 1.00 42.24 ATOM 921 HE21 GLN A 58 12.136 -21.287 -5.798 1.00 15.23 ATOM 922 HE22 GLN A 58 12.023 -22.818 -5.006 1.00 2.12 ATOM 923 C GLN A 58 6.775 -19.587 -3.092 1.00 61.21 ATOM 924 O GLN A 58 6.143 -18.535 -2.990 1.00 62.24 ATOM 925 N ILE A 59 6.636 -20.600 -2.244 1.00 32.42 ATOM 926 H ILE A 59 7.167 -21.412 -2.378 1.00 23.44 ATOM 927 CA ILE A 59 5.712 -20.532 -1.118 1.00 60.34 ATOM 928 HA ILE A 59 5.540 -19.490 -0.891 1.00 40.04 ATOM 929 CB ILE A 59 4.359 -21.184 -1.460 1.00 50.34 ATOM 930 HB ILE A 59 3.658 -20.938 -0.677 1.00 42.34 ATOM 931 CG2 ILE A 59 3.820 -20.628 -2.770 1.00 71.42 ATOM 932 HG21 ILE A 59 2.853 -21.064 -2.975 1.00 12.32 ATOM 933 HG22 ILE A 59 3.723 -19.555 -2.693 1.00 72.55 ATOM 934 HG23 ILE A 59 4.501 -20.872 -3.572 1.00 2.20 ATOM 935 CG1 ILE A 59 4.506 -22.705 -1.541 1.00 2.53 ATOM 936 HG12 ILE A 59 5.262 -22.949 -2.270 1.00 3.21 ATOM 937 HG13 ILE A 59 4.809 -23.081 -0.574 1.00 42.31 ATOM 938 CD1 ILE A 59 3.231 -23.415 -1.938 1.00 42.11 ATOM 939 HD11 ILE A 59 3.412 -24.479 -1.985 1.00 55.42 ATOM 940 HD12 ILE A 59 2.463 -23.212 -1.207 1.00 1.04 ATOM 941 HD13 ILE A 59 2.909 -23.061 -2.906 1.00 72.12 ATOM 942 C ILE A 59 6.295 -21.216 0.114 1.00 44.52 ATOM 943 O ILE A 59 7.272 -21.958 0.019 1.00 61.20 ATOM 944 N GLN A 60 5.689 -20.960 1.268 1.00 34.03 ATOM 945 H GLN A 60 4.915 -20.360 1.279 1.00 10.41 ATOM 946 CA GLN A 60 6.148 -21.552 2.519 1.00 12.24 ATOM 947 HA GLN A 60 6.597 -22.506 2.289 1.00 34.14 ATOM 948 CB GLN A 60 7.197 -20.655 3.177 1.00 4.55 ATOM 949 HB2 GLN A 60 6.934 -19.623 3.000 1.00 11.41 ATOM 950 HB3 GLN A 60 7.196 -20.840 4.241 1.00 24.34 ATOM 951 CG GLN A 60 8.607 -20.883 2.656 1.00 72.52 ATOM 952 HG2 GLN A 60 8.581 -20.892 1.576 1.00 14.22 ATOM 953 HG3 GLN A 60 9.237 -20.074 2.993 1.00 23.12 ATOM 954 CD GLN A 60 9.201 -22.193 3.135 1.00 72.42 ATOM 955 OE1 GLN A 60 8.476 -23.134 3.463 1.00 45.41 ATOM 956 NE2 GLN A 60 10.526 -22.262 3.177 1.00 22.33 ATOM 957 HE21 GLN A 60 11.039 -21.473 2.902 1.00 63.30 ATOM 958 HE22 GLN A 60 10.937 -23.097 3.484 1.00 53.43 ATOM 959 C GLN A 60 4.981 -21.776 3.476 1.00 43.30 ATOM 960 O GLN A 60 4.293 -20.832 3.865 1.00 3.22 ATOM 961 N LYS A 61 4.763 -23.031 3.852 1.00 64.54 ATOM 962 H LYS A 61 5.346 -23.741 3.507 1.00 21.13 ATOM 963 CA LYS A 61 3.681 -23.381 4.764 1.00 53.14 ATOM 964 HA LYS A 61 2.933 -22.605 4.704 1.00 50.32 ATOM 965 CB LYS A 61 3.050 -24.713 4.353 1.00 60.35 ATOM 966 HB2 LYS A 61 2.145 -24.860 4.923 1.00 73.52 ATOM 967 HB3 LYS A 61 2.800 -24.671 3.302 1.00 45.30 ATOM 968 CG LYS A 61 3.957 -25.911 4.579 1.00 55.22 ATOM 969 HG2 LYS A 61 4.985 -25.595 4.486 1.00 61.11 ATOM 970 HG3 LYS A 61 3.785 -26.298 5.573 1.00 1.33 ATOM 971 CD LYS A 61 3.688 -27.013 3.568 1.00 53.34 ATOM 972 HD2 LYS A 61 4.079 -27.944 3.950 1.00 52.21 ATOM 973 HD3 LYS A 61 2.621 -27.102 3.420 1.00 15.35 ATOM 974 CE LYS A 61 4.348 -26.715 2.230 1.00 21.11 ATOM 975 HE2 LYS A 61 3.856 -27.294 1.464 1.00 63.22 ATOM 976 HE3 LYS A 61 4.235 -25.663 2.014 1.00 3.12 ATOM 977 NZ LYS A 61 5.798 -27.055 2.240 1.00 71.35 ATOM 978 HZ1 LYS A 61 5.923 -28.085 2.317 1.00 32.12 ATOM 979 HZ2 LYS A 61 6.248 -26.728 1.361 1.00 55.33 ATOM 980 HZ3 LYS A 61 6.267 -26.598 3.048 1.00 70.24 ATOM 981 C LYS A 61 4.186 -23.467 6.200 1.00 20.42 ATOM 982 O LYS A 61 5.253 -24.024 6.459 1.00 12.43 ATOM 983 N GLN A 62 3.412 -22.915 7.129 1.00 23.11 ATOM 984 H GLN A 62 2.574 -22.487 6.860 1.00 52.41 ATOM 985 CA GLN A 62 3.783 -22.931 8.539 1.00 35.34 ATOM 986 HA GLN A 62 4.485 -23.737 8.688 1.00 32.43 ATOM 987 CB GLN A 62 4.451 -21.612 8.928 1.00 10.41 ATOM 988 HB2 GLN A 62 5.424 -21.563 8.462 1.00 74.23 ATOM 989 HB3 GLN A 62 3.845 -20.794 8.565 1.00 63.41 ATOM 990 CG GLN A 62 4.632 -21.440 10.428 1.00 50.23 ATOM 991 HG2 GLN A 62 5.068 -20.470 10.616 1.00 24.21 ATOM 992 HG3 GLN A 62 3.664 -21.496 10.903 1.00 53.14 ATOM 993 CD GLN A 62 5.531 -22.500 11.032 1.00 22.12 ATOM 994 OE1 GLN A 62 6.629 -22.755 10.537 1.00 24.11 ATOM 995 NE2 GLN A 62 5.069 -23.125 12.109 1.00 41.10 ATOM 996 HE21 GLN A 62 4.185 -22.870 12.447 1.00 35.42 ATOM 997 HE22 GLN A 62 5.629 -23.815 12.520 1.00 71.24 ATOM 998 C GLN A 62 2.561 -23.175 9.420 1.00 64.21 ATOM 999 O GLN A 62 1.667 -22.334 9.504 1.00 0.41 ATOM 1000 N TRP A 63 2.531 -24.331 10.073 1.00 30.02 ATOM 1001 H TRP A 63 3.274 -24.961 9.965 1.00 21.45 ATOM 1002 CA TRP A 63 1.419 -24.686 10.947 1.00 14.55 ATOM 1003 HA TRP A 63 0.503 -24.411 10.445 1.00 52.00 ATOM 1004 CB TRP A 63 1.409 -26.192 11.209 1.00 23.55 ATOM 1005 HB2 TRP A 63 2.363 -26.486 11.621 1.00 1.05 ATOM 1006 HB3 TRP A 63 0.628 -26.422 11.920 1.00 3.21 ATOM 1007 CG TRP A 63 1.167 -27.008 9.976 1.00 65.43 ATOM 1008 CD1 TRP A 63 2.064 -27.276 8.981 1.00 4.31 ATOM 1009 CD2 TRP A 63 -0.052 -27.661 9.605 1.00 2.02 ATOM 1010 CE3 TRP A 63 -1.315 -27.765 10.194 1.00 2.02 ATOM 1011 CE2 TRP A 63 0.178 -28.306 8.374 1.00 24.13 ATOM 1012 NE1 TRP A 63 1.476 -28.055 8.015 1.00 60.34 ATOM 1013 HD1 TRP A 63 3.083 -26.918 8.969 1.00 73.44 ATOM 1014 HE3 TRP A 63 -1.532 -27.285 11.137 1.00 34.42 ATOM 1015 CZ3 TRP A 63 -2.293 -28.496 9.547 1.00 12.44 ATOM 1016 CZ2 TRP A 63 -0.809 -29.042 7.724 1.00 25.21 ATOM 1017 HE1 TRP A 63 1.916 -28.380 7.201 1.00 75.14 ATOM 1018 HZ3 TRP A 63 -3.276 -28.587 9.987 1.00 4.42 ATOM 1019 CH2 TRP A 63 -2.036 -29.127 8.323 1.00 22.13 ATOM 1020 HZ2 TRP A 63 -0.625 -29.535 6.780 1.00 35.35 ATOM 1021 HH2 TRP A 63 -2.830 -29.687 7.854 1.00 63.02 ATOM 1022 C TRP A 63 1.501 -23.928 12.268 1.00 3.00 ATOM 1023 O TRP A 63 2.462 -24.081 13.022 1.00 70.33 ATOM 1024 N GLN A 64 0.489 -23.111 12.541 1.00 32.43 ATOM 1025 H GLN A 64 -0.248 -23.032 11.901 1.00 62.32 ATOM 1026 CA GLN A 64 0.449 -22.330 13.772 1.00 60.03 ATOM 1027 HA GLN A 64 1.368 -22.510 14.309 1.00 71.43 ATOM 1028 CB GLN A 64 0.346 -20.838 13.450 1.00 30.12 ATOM 1029 HB2 GLN A 64 1.047 -20.602 12.664 1.00 63.11 ATOM 1030 HB3 GLN A 64 -0.655 -20.625 13.105 1.00 1.30 ATOM 1031 CG GLN A 64 0.641 -19.938 14.639 1.00 43.30 ATOM 1032 HG2 GLN A 64 0.615 -18.909 14.311 1.00 71.22 ATOM 1033 HG3 GLN A 64 -0.119 -20.094 15.390 1.00 23.41 ATOM 1034 CD GLN A 64 1.998 -20.213 15.257 1.00 61.03 ATOM 1035 OE1 GLN A 64 3.020 -19.708 14.790 1.00 15.43 ATOM 1036 NE2 GLN A 64 2.016 -21.018 16.313 1.00 72.15 ATOM 1037 HE21 GLN A 64 1.163 -21.385 16.628 1.00 21.43 ATOM 1038 HE22 GLN A 64 2.879 -21.214 16.731 1.00 50.20 ATOM 1039 C GLN A 64 -0.724 -22.755 14.649 1.00 23.40 ATOM 1040 O GLN A 64 -1.856 -22.319 14.444 1.00 64.20 ATOM 1041 N GLY A 65 -0.445 -23.611 15.628 1.00 44.11 ATOM 1042 H GLY A 65 0.477 -23.925 15.744 1.00 35.12 ATOM 1043 CA GLY A 65 -1.487 -24.081 16.521 1.00 21.55 ATOM 1044 HA2 GLY A 65 -1.032 -24.424 17.439 1.00 62.33 ATOM 1045 HA3 GLY A 65 -2.151 -23.259 16.746 1.00 23.41 ATOM 1046 C GLY A 65 -2.297 -25.214 15.922 1.00 2.21 ATOM 1047 O GLY A 65 -1.790 -26.320 15.742 1.00 35.54 ATOM 1048 N ASN A 66 -3.560 -24.937 15.613 1.00 24.22 ATOM 1049 H ASN A 66 -3.906 -24.036 15.780 1.00 54.11 ATOM 1050 CA ASN A 66 -4.442 -25.943 15.033 1.00 53.54 ATOM 1051 HA ASN A 66 -3.901 -26.875 14.992 1.00 23.54 ATOM 1052 CB ASN A 66 -5.685 -26.126 15.906 1.00 0.11 ATOM 1053 HB2 ASN A 66 -5.892 -25.201 16.426 1.00 62.52 ATOM 1054 HB3 ASN A 66 -6.526 -26.377 15.278 1.00 51.23 ATOM 1055 CG ASN A 66 -5.510 -27.225 16.937 1.00 54.34 ATOM 1056 OD1 ASN A 66 -5.449 -26.961 18.138 1.00 53.25 ATOM 1057 ND2 ASN A 66 -5.429 -28.465 16.470 1.00 22.42 ATOM 1058 HD21 ASN A 66 -5.485 -28.601 15.501 1.00 11.40 ATOM 1059 HD22 ASN A 66 -5.316 -29.195 17.115 1.00 74.15 ATOM 1060 C ASN A 66 -4.855 -25.551 13.617 1.00 73.41 ATOM 1061 O ASN A 66 -5.747 -26.162 13.027 1.00 12.12 ATOM 1062 N LYS A 67 -4.200 -24.530 13.076 1.00 11.34 ATOM 1063 H LYS A 67 -3.499 -24.083 13.596 1.00 1.14 ATOM 1064 CA LYS A 67 -4.496 -24.057 11.729 1.00 13.33 ATOM 1065 HA LYS A 67 -5.187 -24.753 11.278 1.00 45.14 ATOM 1066 CB LYS A 67 -5.148 -22.673 11.784 1.00 32.31 ATOM 1067 HB2 LYS A 67 -5.398 -22.366 10.779 1.00 5.12 ATOM 1068 HB3 LYS A 67 -6.056 -22.739 12.367 1.00 62.12 ATOM 1069 CG LYS A 67 -4.261 -21.607 12.403 1.00 50.00 ATOM 1070 HG2 LYS A 67 -3.228 -21.895 12.280 1.00 44.05 ATOM 1071 HG3 LYS A 67 -4.438 -20.668 11.899 1.00 44.55 ATOM 1072 CD LYS A 67 -4.549 -21.433 13.885 1.00 61.12 ATOM 1073 HD2 LYS A 67 -4.677 -22.406 14.335 1.00 71.44 ATOM 1074 HD3 LYS A 67 -3.713 -20.928 14.348 1.00 12.30 ATOM 1075 CE LYS A 67 -5.811 -20.616 14.115 1.00 3.33 ATOM 1076 HE2 LYS A 67 -5.762 -19.724 13.510 1.00 43.30 ATOM 1077 HE3 LYS A 67 -6.665 -21.206 13.818 1.00 11.22 ATOM 1078 NZ LYS A 67 -5.965 -20.224 15.544 1.00 62.42 ATOM 1079 HZ1 LYS A 67 -5.036 -20.208 16.012 1.00 10.20 ATOM 1080 HZ2 LYS A 67 -6.392 -19.278 15.611 1.00 22.31 ATOM 1081 HZ3 LYS A 67 -6.577 -20.905 16.037 1.00 74.22 ATOM 1082 C LYS A 67 -3.229 -24.000 10.882 1.00 74.23 ATOM 1083 O LYS A 67 -2.130 -23.810 11.403 1.00 64.13 ATOM 1084 N LEU A 68 -3.391 -24.165 9.573 1.00 3.24 ATOM 1085 H LEU A 68 -4.291 -24.313 9.217 1.00 11.31 ATOM 1086 CA LEU A 68 -2.260 -24.131 8.653 1.00 45.11 ATOM 1087 HA LEU A 68 -1.354 -24.195 9.238 1.00 73.50 ATOM 1088 CB LEU A 68 -2.320 -25.322 7.695 1.00 32.01 ATOM 1089 HB2 LEU A 68 -2.048 -26.207 8.250 1.00 11.40 ATOM 1090 HB3 LEU A 68 -3.340 -25.416 7.349 1.00 1.42 ATOM 1091 CG LEU A 68 -1.413 -25.242 6.467 1.00 70.53 ATOM 1092 HG LEU A 68 -1.592 -24.307 5.955 1.00 50.12 ATOM 1093 CD1 LEU A 68 0.050 -25.278 6.880 1.00 10.24 ATOM 1094 HD11 LEU A 68 0.454 -24.276 6.861 1.00 71.44 ATOM 1095 HD12 LEU A 68 0.132 -25.679 7.880 1.00 71.44 ATOM 1096 HD13 LEU A 68 0.603 -25.903 6.195 1.00 51.42 ATOM 1097 CD2 LEU A 68 -1.723 -26.376 5.500 1.00 34.22 ATOM 1098 HD21 LEU A 68 -2.406 -26.025 4.741 1.00 41.15 ATOM 1099 HD22 LEU A 68 -0.809 -26.713 5.035 1.00 41.13 ATOM 1100 HD23 LEU A 68 -2.176 -27.195 6.039 1.00 24.35 ATOM 1101 C LEU A 68 -2.241 -22.827 7.861 1.00 60.41 ATOM 1102 O LEU A 68 -3.289 -22.311 7.472 1.00 3.45 ATOM 1103 N ARG A 69 -1.043 -22.302 7.623 1.00 34.43 ATOM 1104 H ARG A 69 -0.245 -22.761 7.959 1.00 41.01 ATOM 1105 CA ARG A 69 -0.888 -21.060 6.877 1.00 54.24 ATOM 1106 HA ARG A 69 -1.839 -20.825 6.422 1.00 71.00 ATOM 1107 CB ARG A 69 -0.492 -19.921 7.817 1.00 1.44 ATOM 1108 HB2 ARG A 69 -0.856 -18.989 7.409 1.00 2.05 ATOM 1109 HB3 ARG A 69 -0.953 -20.088 8.779 1.00 3.52 ATOM 1110 CG ARG A 69 1.009 -19.795 8.024 1.00 72.35 ATOM 1111 HG2 ARG A 69 1.468 -20.758 7.855 1.00 72.34 ATOM 1112 HG3 ARG A 69 1.401 -19.078 7.318 1.00 71.55 ATOM 1113 CD ARG A 69 1.341 -19.334 9.434 1.00 52.21 ATOM 1114 HD2 ARG A 69 0.664 -18.537 9.706 1.00 23.44 ATOM 1115 HD3 ARG A 69 1.209 -20.165 10.110 1.00 0.14 ATOM 1116 NE ARG A 69 2.713 -18.847 9.542 1.00 45.13 ATOM 1117 HE ARG A 69 3.271 -18.878 8.737 1.00 73.43 ATOM 1118 CZ ARG A 69 3.238 -18.369 10.665 1.00 55.44 ATOM 1119 NH1 ARG A 69 2.507 -18.314 11.770 1.00 5.40 ATOM 1120 HH11 ARG A 69 1.560 -18.633 11.759 1.00 23.50 ATOM 1121 HH12 ARG A 69 2.905 -17.954 12.615 1.00 71.14 ATOM 1122 NH2 ARG A 69 4.495 -17.944 10.683 1.00 33.45 ATOM 1123 HH21 ARG A 69 5.048 -17.984 9.852 1.00 22.52 ATOM 1124 HH22 ARG A 69 4.888 -17.584 11.529 1.00 61.52 ATOM 1125 C ARG A 69 0.158 -21.213 5.777 1.00 63.41 ATOM 1126 O ARG A 69 1.128 -21.957 5.929 1.00 74.52 ATOM 1127 N ILE A 70 -0.045 -20.506 4.671 1.00 41.41 ATOM 1128 H ILE A 70 -0.836 -19.931 4.610 1.00 42.32 ATOM 1129 CA ILE A 70 0.881 -20.563 3.547 1.00 63.11 ATOM 1130 HA ILE A 70 1.796 -21.023 3.892 1.00 1.34 ATOM 1131 CB ILE A 70 0.316 -21.415 2.395 1.00 41.43 ATOM 1132 HB ILE A 70 -0.494 -20.868 1.936 1.00 3.24 ATOM 1133 CG2 ILE A 70 1.385 -21.652 1.338 1.00 33.43 ATOM 1134 HG21 ILE A 70 0.953 -22.182 0.502 1.00 54.10 ATOM 1135 HG22 ILE A 70 1.775 -20.703 1.001 1.00 72.51 ATOM 1136 HG23 ILE A 70 2.185 -22.241 1.762 1.00 2.50 ATOM 1137 CG1 ILE A 70 -0.218 -22.745 2.929 1.00 21.12 ATOM 1138 HG12 ILE A 70 0.570 -23.255 3.461 1.00 42.24 ATOM 1139 HG13 ILE A 70 -1.036 -22.550 3.607 1.00 1.44 ATOM 1140 CD1 ILE A 70 -0.723 -23.673 1.846 1.00 45.51 ATOM 1141 HD11 ILE A 70 -1.132 -24.564 2.297 1.00 21.14 ATOM 1142 HD12 ILE A 70 -1.491 -23.174 1.274 1.00 44.52 ATOM 1143 HD13 ILE A 70 0.095 -23.942 1.193 1.00 33.12 ATOM 1144 C ILE A 70 1.198 -19.166 3.024 1.00 62.33 ATOM 1145 O ILE A 70 0.296 -18.393 2.703 1.00 54.01 ATOM 1146 N ARG A 71 2.486 -18.850 2.939 1.00 63.42 ATOM 1147 H ARG A 71 3.159 -19.509 3.210 1.00 64.34 ATOM 1148 CA ARG A 71 2.923 -17.547 2.454 1.00 51.33 ATOM 1149 HA ARG A 71 2.059 -16.899 2.418 1.00 24.54 ATOM 1150 CB ARG A 71 3.957 -16.944 3.406 1.00 23.54 ATOM 1151 HB2 ARG A 71 3.574 -16.996 4.415 1.00 61.21 ATOM 1152 HB3 ARG A 71 4.866 -17.524 3.345 1.00 72.41 ATOM 1153 CG ARG A 71 4.296 -15.495 3.100 1.00 10.33 ATOM 1154 HG2 ARG A 71 4.208 -15.331 2.036 1.00 13.14 ATOM 1155 HG3 ARG A 71 3.602 -14.855 3.624 1.00 52.40 ATOM 1156 CD ARG A 71 5.712 -15.150 3.534 1.00 11.24 ATOM 1157 HD2 ARG A 71 5.750 -15.134 4.613 1.00 15.54 ATOM 1158 HD3 ARG A 71 6.383 -15.909 3.163 1.00 60.55 ATOM 1159 NE ARG A 71 6.139 -13.849 3.026 1.00 72.01 ATOM 1160 HE ARG A 71 5.448 -13.249 2.677 1.00 15.13 ATOM 1161 CZ ARG A 71 7.404 -13.444 3.013 1.00 12.02 ATOM 1162 NH1 ARG A 71 8.361 -14.235 3.478 1.00 2.54 ATOM 1163 HH11 ARG A 71 8.131 -15.138 3.839 1.00 31.11 ATOM 1164 HH12 ARG A 71 9.313 -13.928 3.467 1.00 42.44 ATOM 1165 NH2 ARG A 71 7.713 -12.246 2.534 1.00 44.00 ATOM 1166 HH21 ARG A 71 6.994 -11.647 2.182 1.00 25.32 ATOM 1167 HH22 ARG A 71 8.666 -11.942 2.525 1.00 35.10 ATOM 1168 C ARG A 71 3.512 -17.658 1.051 1.00 70.15 ATOM 1169 O ARG A 71 4.458 -18.413 0.821 1.00 50.22 ATOM 1170 N LEU A 72 2.947 -16.903 0.116 1.00 55.44 ATOM 1171 H LEU A 72 2.196 -16.321 0.359 1.00 64.52 ATOM 1172 CA LEU A 72 3.415 -16.916 -1.266 1.00 21.31 ATOM 1173 HA LEU A 72 4.093 -17.750 -1.378 1.00 14.34 ATOM 1174 CB LEU A 72 2.236 -17.100 -2.223 1.00 62.42 ATOM 1175 HB2 LEU A 72 1.670 -16.182 -2.231 1.00 2.30 ATOM 1176 HB3 LEU A 72 2.638 -17.282 -3.210 1.00 31.20 ATOM 1177 CG LEU A 72 1.273 -18.241 -1.891 1.00 3.34 ATOM 1178 HG LEU A 72 1.812 -19.017 -1.365 1.00 4.11 ATOM 1179 CD1 LEU A 72 0.157 -17.749 -0.983 1.00 54.10 ATOM 1180 HD11 LEU A 72 -0.700 -17.477 -1.581 1.00 73.25 ATOM 1181 HD12 LEU A 72 -0.120 -18.534 -0.294 1.00 45.42 ATOM 1182 HD13 LEU A 72 0.497 -16.887 -0.429 1.00 14.42 ATOM 1183 CD2 LEU A 72 0.701 -18.844 -3.165 1.00 33.01 ATOM 1184 HD21 LEU A 72 0.851 -19.913 -3.156 1.00 32.50 ATOM 1185 HD22 LEU A 72 -0.356 -18.629 -3.222 1.00 31.24 ATOM 1186 HD23 LEU A 72 1.201 -18.417 -4.022 1.00 22.44 ATOM 1187 C LEU A 72 4.161 -15.628 -1.601 1.00 35.41 ATOM 1188 O LEU A 72 3.741 -14.537 -1.215 1.00 42.02 ATOM 1189 N LYS A 73 5.268 -15.763 -2.323 1.00 54.43 ATOM 1190 H LYS A 73 5.551 -16.659 -2.601 1.00 61.31 ATOM 1191 CA LYS A 73 6.071 -14.610 -2.714 1.00 71.34 ATOM 1192 HA LYS A 73 5.629 -13.731 -2.270 1.00 74.44 ATOM 1193 CB LYS A 73 7.503 -14.762 -2.198 1.00 25.41 ATOM 1194 HB2 LYS A 73 7.890 -15.718 -2.520 1.00 32.23 ATOM 1195 HB3 LYS A 73 8.112 -13.977 -2.623 1.00 13.44 ATOM 1196 CG LYS A 73 7.616 -14.687 -0.685 1.00 72.11 ATOM 1197 HG2 LYS A 73 7.274 -13.717 -0.355 1.00 73.34 ATOM 1198 HG3 LYS A 73 6.996 -15.457 -0.248 1.00 71.35 ATOM 1199 CD LYS A 73 9.049 -14.886 -0.222 1.00 3.22 ATOM 1200 HD2 LYS A 73 9.714 -14.387 -0.911 1.00 50.32 ATOM 1201 HD3 LYS A 73 9.162 -14.457 0.764 1.00 24.31 ATOM 1202 CE LYS A 73 9.417 -16.360 -0.165 1.00 65.55 ATOM 1203 HE2 LYS A 73 8.580 -16.912 0.232 1.00 34.31 ATOM 1204 HE3 LYS A 73 9.631 -16.703 -1.167 1.00 63.02 ATOM 1205 NZ LYS A 73 10.609 -16.602 0.694 1.00 21.23 ATOM 1206 HZ1 LYS A 73 10.439 -17.415 1.321 1.00 14.42 ATOM 1207 HZ2 LYS A 73 11.441 -16.803 0.103 1.00 3.34 ATOM 1208 HZ3 LYS A 73 10.805 -15.763 1.277 1.00 22.43 ATOM 1209 C LYS A 73 6.081 -14.443 -4.231 1.00 31.45 ATOM 1210 O LYS A 73 6.915 -15.025 -4.923 1.00 51.12 ATOM 1211 N GLY A 74 5.149 -13.644 -4.740 1.00 13.53 ATOM 1212 H GLY A 74 4.510 -13.206 -4.139 1.00 34.11 ATOM 1213 CA GLY A 74 5.069 -13.414 -6.170 1.00 43.34 ATOM 1214 HA2 GLY A 74 5.755 -14.082 -6.670 1.00 12.21 ATOM 1215 HA3 GLY A 74 4.065 -13.630 -6.503 1.00 34.31 ATOM 1216 C GLY A 74 5.412 -11.986 -6.548 1.00 71.22 ATOM 1217 O GLY A 74 4.587 -11.273 -7.119 1.00 12.23 ATOM 1218 N SER A 75 6.632 -11.568 -6.228 1.00 1.40 ATOM 1219 H SER A 75 7.245 -12.184 -5.774 1.00 14.43 ATOM 1220 CA SER A 75 7.080 -10.214 -6.533 1.00 2.35 ATOM 1221 HA SER A 75 6.563 -9.886 -7.422 1.00 45.22 ATOM 1222 CB SER A 75 6.736 -9.269 -5.380 1.00 1.42 ATOM 1223 HB2 SER A 75 7.446 -9.409 -4.579 1.00 15.14 ATOM 1224 HB3 SER A 75 6.784 -8.247 -5.729 1.00 24.21 ATOM 1225 OG SER A 75 5.432 -9.521 -4.885 1.00 25.20 ATOM 1226 HG SER A 75 4.832 -9.661 -5.621 1.00 21.32 ATOM 1227 C SER A 75 8.582 -10.185 -6.797 1.00 64.43 ATOM 1228 O SER A 75 9.352 -10.898 -6.151 1.00 42.24 ATOM 1229 N LEU A 76 8.993 -9.357 -7.752 1.00 32.44 ATOM 1230 H LEU A 76 8.333 -8.815 -8.231 1.00 72.44 ATOM 1231 CA LEU A 76 10.403 -9.235 -8.104 1.00 2.44 ATOM 1232 HA LEU A 76 10.976 -9.790 -7.376 1.00 32.03 ATOM 1233 CB LEU A 76 10.656 -9.825 -9.492 1.00 51.51 ATOM 1234 HB2 LEU A 76 9.769 -9.666 -10.085 1.00 55.32 ATOM 1235 HB3 LEU A 76 11.483 -9.287 -9.934 1.00 11.45 ATOM 1236 CG LEU A 76 10.988 -11.316 -9.537 1.00 64.43 ATOM 1237 HG LEU A 76 11.511 -11.590 -8.631 1.00 1.20 ATOM 1238 CD1 LEU A 76 9.715 -12.145 -9.612 1.00 44.12 ATOM 1239 HD11 LEU A 76 8.936 -11.566 -10.085 1.00 43.24 ATOM 1240 HD12 LEU A 76 9.901 -13.039 -10.190 1.00 10.44 ATOM 1241 HD13 LEU A 76 9.405 -12.419 -8.615 1.00 11.23 ATOM 1242 CD2 LEU A 76 11.898 -11.625 -10.718 1.00 12.42 ATOM 1243 HD21 LEU A 76 12.904 -11.304 -10.490 1.00 71.35 ATOM 1244 HD22 LEU A 76 11.893 -12.688 -10.908 1.00 52.31 ATOM 1245 HD23 LEU A 76 11.542 -11.101 -11.593 1.00 2.44 ATOM 1246 C LEU A 76 10.848 -7.776 -8.070 1.00 10.04 ATOM 1247 O LEU A 76 11.957 -7.466 -7.636 1.00 13.33 ATOM 1248 N GLU A 77 9.974 -6.885 -8.529 1.00 22.35 ATOM 1249 H GLU A 77 9.106 -7.195 -8.862 1.00 10.45 ATOM 1250 CA GLU A 77 10.277 -5.459 -8.549 1.00 24.21 ATOM 1251 HA GLU A 77 11.344 -5.345 -8.425 1.00 73.14 ATOM 1252 CB GLU A 77 9.864 -4.846 -9.889 1.00 30.34 ATOM 1253 HB2 GLU A 77 9.942 -3.771 -9.818 1.00 73.45 ATOM 1254 HB3 GLU A 77 10.539 -5.198 -10.655 1.00 5.44 ATOM 1255 CG GLU A 77 8.446 -5.197 -10.306 1.00 52.15 ATOM 1256 HG2 GLU A 77 7.858 -5.383 -9.420 1.00 3.41 ATOM 1257 HG3 GLU A 77 8.026 -4.361 -10.846 1.00 41.24 ATOM 1258 CD GLU A 77 8.386 -6.426 -11.193 1.00 13.22 ATOM 1259 OE1 GLU A 77 7.795 -7.439 -10.762 1.00 41.42 ATOM 1260 OE2 GLU A 77 8.929 -6.375 -12.316 1.00 32.21 ATOM 1261 C GLU A 77 9.570 -4.736 -7.406 1.00 72.14 ATOM 1262 O GLU A 77 8.514 -4.133 -7.598 1.00 53.43 ATOM 1263 N HIS A 78 10.159 -4.802 -6.217 1.00 23.42 ATOM 1264 H HIS A 78 11.000 -5.298 -6.127 1.00 35.20 ATOM 1265 CA HIS A 78 9.586 -4.154 -5.042 1.00 62.35 ATOM 1266 HA HIS A 78 8.958 -3.345 -5.384 1.00 23.35 ATOM 1267 CB HIS A 78 8.733 -5.147 -4.252 1.00 2.33 ATOM 1268 HB2 HIS A 78 8.464 -4.704 -3.304 1.00 20.42 ATOM 1269 HB3 HIS A 78 7.834 -5.364 -4.810 1.00 61.03 ATOM 1270 CG HIS A 78 9.428 -6.444 -3.972 1.00 54.15 ATOM 1271 ND1 HIS A 78 9.630 -7.411 -4.934 1.00 63.30 ATOM 1272 CD2 HIS A 78 9.969 -6.931 -2.831 1.00 42.54 ATOM 1273 HD1 HIS A 78 9.349 -7.355 -5.871 1.00 2.33 ATOM 1274 CE1 HIS A 78 10.265 -8.437 -4.396 1.00 70.41 ATOM 1275 NE2 HIS A 78 10.483 -8.171 -3.121 1.00 51.30 ATOM 1276 HD2 HIS A 78 9.993 -6.436 -1.870 1.00 40.14 ATOM 1277 HE1 HIS A 78 10.557 -9.341 -4.911 1.00 11.44 ATOM 1278 C HIS A 78 10.682 -3.582 -4.149 1.00 22.14 ATOM 1279 O HIS A 78 11.514 -4.320 -3.619 1.00 41.22 ATOM 1280 N HIS A 79 10.677 -2.263 -3.985 1.00 44.23 ATOM 1281 H HIS A 79 9.989 -1.729 -4.433 1.00 11.40 ATOM 1282 CA HIS A 79 11.672 -1.592 -3.155 1.00 55.44 ATOM 1283 HA HIS A 79 12.049 -2.310 -2.443 1.00 54.13 ATOM 1284 CB HIS A 79 12.831 -1.089 -4.017 1.00 34.42 ATOM 1285 HB2 HIS A 79 12.445 -0.421 -4.773 1.00 24.13 ATOM 1286 HB3 HIS A 79 13.530 -0.553 -3.391 1.00 73.23 ATOM 1287 CG HIS A 79 13.580 -2.185 -4.711 1.00 35.10 ATOM 1288 ND1 HIS A 79 14.704 -2.781 -4.181 1.00 21.34 ATOM 1289 CD2 HIS A 79 13.358 -2.794 -5.900 1.00 1.54 ATOM 1290 HD1 HIS A 79 15.120 -2.557 -3.322 1.00 74.32 ATOM 1291 CE1 HIS A 79 15.143 -3.708 -5.014 1.00 0.33 ATOM 1292 NE2 HIS A 79 14.343 -3.736 -6.065 1.00 4.43 ATOM 1293 HD2 HIS A 79 12.555 -2.578 -6.591 1.00 64.32 ATOM 1294 HE1 HIS A 79 16.008 -4.336 -4.862 1.00 72.20 ATOM 1295 C HIS A 79 11.046 -0.427 -2.394 1.00 3.23 ATOM 1296 O HIS A 79 9.837 -0.203 -2.464 1.00 23.44 ATOM 1297 N HIS A 80 11.878 0.312 -1.666 1.00 14.32 ATOM 1298 H HIS A 80 12.830 0.084 -1.650 1.00 43.51 ATOM 1299 CA HIS A 80 11.406 1.454 -0.891 1.00 11.34 ATOM 1300 HA HIS A 80 12.233 1.819 -0.301 1.00 20.03 ATOM 1301 CB HIS A 80 10.930 2.569 -1.823 1.00 23.11 ATOM 1302 HB2 HIS A 80 11.523 2.551 -2.726 1.00 11.43 ATOM 1303 HB3 HIS A 80 9.893 2.400 -2.075 1.00 42.43 ATOM 1304 CG HIS A 80 11.043 3.938 -1.226 1.00 70.10 ATOM 1305 ND1 HIS A 80 10.120 4.937 -1.455 1.00 25.12 ATOM 1306 CD2 HIS A 80 11.976 4.471 -0.403 1.00 63.13 ATOM 1307 HD1 HIS A 80 9.321 4.860 -2.015 1.00 73.10 ATOM 1308 CE1 HIS A 80 10.482 6.026 -0.800 1.00 65.30 ATOM 1309 NE2 HIS A 80 11.605 5.769 -0.153 1.00 43.25 ATOM 1310 HD2 HIS A 80 12.852 3.969 -0.015 1.00 34.20 ATOM 1311 HE1 HIS A 80 9.951 6.966 -0.793 1.00 62.44 ATOM 1312 C HIS A 80 10.276 1.044 0.049 1.00 70.12 ATOM 1313 O HIS A 80 9.237 1.702 0.111 1.00 33.40 ATOM 1314 N HIS A 81 10.486 -0.048 0.778 1.00 51.32 ATOM 1315 H HIS A 81 11.334 -0.529 0.684 1.00 2.00 ATOM 1316 CA HIS A 81 9.485 -0.546 1.714 1.00 14.01 ATOM 1317 HA HIS A 81 8.546 -0.620 1.187 1.00 34.10 ATOM 1318 CB HIS A 81 9.879 -1.932 2.225 1.00 11.14 ATOM 1319 HB2 HIS A 81 10.952 -1.974 2.341 1.00 71.04 ATOM 1320 HB3 HIS A 81 9.412 -2.101 3.185 1.00 73.00 ATOM 1321 CG HIS A 81 9.471 -3.046 1.311 1.00 0.02 ATOM 1322 ND1 HIS A 81 8.154 -3.375 1.066 1.00 5.14 ATOM 1323 CD2 HIS A 81 10.215 -3.908 0.579 1.00 30.04 ATOM 1324 HD1 HIS A 81 7.372 -2.930 1.453 1.00 21.12 ATOM 1325 CE1 HIS A 81 8.106 -4.392 0.225 1.00 63.11 ATOM 1326 NE2 HIS A 81 9.343 -4.734 -0.086 1.00 65.34 ATOM 1327 HD2 HIS A 81 11.294 -3.941 0.528 1.00 4.14 ATOM 1328 HE1 HIS A 81 7.209 -4.864 -0.146 1.00 52.22 ATOM 1329 C HIS A 81 9.314 0.413 2.888 1.00 22.05 ATOM 1330 O HIS A 81 10.275 1.040 3.336 1.00 50.35 ATOM 1331 N HIS A 82 8.085 0.522 3.383 1.00 3.54 ATOM 1332 H HIS A 82 7.361 -0.003 2.985 1.00 61.25 ATOM 1333 CA HIS A 82 7.789 1.405 4.506 1.00 41.51 ATOM 1334 HA HIS A 82 8.289 2.345 4.329 1.00 4.54 ATOM 1335 CB HIS A 82 6.284 1.654 4.603 1.00 34.34 ATOM 1336 HB2 HIS A 82 5.885 1.801 3.611 1.00 52.24 ATOM 1337 HB3 HIS A 82 5.811 0.791 5.052 1.00 42.44 ATOM 1338 CG HIS A 82 5.926 2.854 5.425 1.00 44.12 ATOM 1339 ND1 HIS A 82 5.225 2.774 6.609 1.00 20.13 ATOM 1340 CD2 HIS A 82 6.179 4.169 5.227 1.00 3.13 ATOM 1341 HD1 HIS A 82 4.895 1.950 7.024 1.00 5.15 ATOM 1342 CE1 HIS A 82 5.060 3.988 7.104 1.00 64.31 ATOM 1343 NE2 HIS A 82 5.631 4.853 6.284 1.00 33.55 ATOM 1344 HD2 HIS A 82 6.713 4.602 4.393 1.00 62.33 ATOM 1345 HE1 HIS A 82 4.548 4.232 8.022 1.00 14.21 ATOM 1346 C HIS A 82 8.305 0.813 5.814 1.00 73.10 ATOM 1347 O HIS A 82 7.973 -0.319 6.168 1.00 12.22 ATOM 1348 N HIS A 83 9.118 1.585 6.528 1.00 64.34 ATOM 1349 H HIS A 83 9.346 2.477 6.193 1.00 70.01 ATOM 1350 CA HIS A 83 9.680 1.136 7.797 1.00 61.24 ATOM 1351 HA HIS A 83 9.610 0.059 7.828 1.00 12.20 ATOM 1352 CB HIS A 83 11.151 1.541 7.900 1.00 53.55 ATOM 1353 HB2 HIS A 83 11.524 1.271 8.876 1.00 24.11 ATOM 1354 HB3 HIS A 83 11.716 1.015 7.144 1.00 5.13 ATOM 1355 CG HIS A 83 11.382 3.009 7.710 1.00 51.03 ATOM 1356 ND1 HIS A 83 10.908 3.965 8.583 1.00 32.23 ATOM 1357 CD2 HIS A 83 12.043 3.683 6.740 1.00 62.12 ATOM 1358 HD1 HIS A 83 10.385 3.791 9.393 1.00 21.33 ATOM 1359 CE1 HIS A 83 11.266 5.163 8.158 1.00 51.10 ATOM 1360 NE2 HIS A 83 11.956 5.020 7.041 1.00 24.22 ATOM 1361 HD2 HIS A 83 12.546 3.250 5.886 1.00 0.12 ATOM 1362 HE1 HIS A 83 11.034 6.101 8.641 1.00 65.32 ATOM 1363 C HIS A 83 8.897 1.714 8.972 1.00 63.41 ATOM 1364 O HIS A 83 8.276 2.770 8.856 1.00 14.32 TER 1365 HIS A 83 ENDMDL MODEL 9 ATOM 1 N MET A 1 4.729 -0.644 3.557 1.00 74.40 ATOM 2 H MET A 1 5.356 -1.050 4.192 1.00 14.41 ATOM 3 CA MET A 1 4.951 -0.824 2.127 1.00 53.21 ATOM 4 HA MET A 1 3.988 -0.814 1.639 1.00 72.43 ATOM 5 CB MET A 1 5.800 0.322 1.573 1.00 21.03 ATOM 6 HB2 MET A 1 6.129 0.062 0.578 1.00 11.32 ATOM 7 HB3 MET A 1 5.192 1.213 1.522 1.00 4.11 ATOM 8 CG MET A 1 7.027 0.631 2.416 1.00 63.45 ATOM 9 HG2 MET A 1 6.710 0.848 3.425 1.00 41.15 ATOM 10 HG3 MET A 1 7.670 -0.238 2.422 1.00 54.42 ATOM 11 SD MET A 1 7.963 2.039 1.789 1.00 22.33 ATOM 12 CE MET A 1 9.535 1.794 2.613 1.00 72.11 ATOM 13 HE1 MET A 1 10.019 0.916 2.212 1.00 74.34 ATOM 14 HE2 MET A 1 10.164 2.657 2.452 1.00 71.22 ATOM 15 HE3 MET A 1 9.370 1.662 3.672 1.00 74.41 ATOM 16 C MET A 1 5.632 -2.159 1.846 1.00 61.22 ATOM 17 O MET A 1 6.704 -2.444 2.378 1.00 31.32 ATOM 18 N GLY A 2 5.002 -2.975 1.006 1.00 43.15 ATOM 19 H GLY A 2 4.150 -2.695 0.611 1.00 50.51 ATOM 20 CA GLY A 2 5.563 -4.271 0.669 1.00 12.52 ATOM 21 HA2 GLY A 2 4.886 -4.781 0.000 1.00 0.23 ATOM 22 HA3 GLY A 2 6.507 -4.122 0.165 1.00 13.35 ATOM 23 C GLY A 2 5.792 -5.138 1.891 1.00 4.20 ATOM 24 O GLY A 2 6.765 -5.891 1.953 1.00 4.45 ATOM 25 N LEU A 3 4.896 -5.032 2.866 1.00 24.31 ATOM 26 H LEU A 3 4.143 -4.416 2.759 1.00 52.31 ATOM 27 CA LEU A 3 5.006 -5.812 4.094 1.00 64.31 ATOM 28 HA LEU A 3 6.052 -6.030 4.255 1.00 34.24 ATOM 29 CB LEU A 3 4.476 -5.008 5.282 1.00 55.12 ATOM 30 HB2 LEU A 3 4.735 -3.973 5.122 1.00 11.43 ATOM 31 HB3 LEU A 3 3.400 -5.110 5.295 1.00 54.12 ATOM 32 CG LEU A 3 5.003 -5.416 6.658 1.00 54.10 ATOM 33 HG LEU A 3 4.879 -6.483 6.782 1.00 14.11 ATOM 34 CD1 LEU A 3 6.485 -5.099 6.777 1.00 63.50 ATOM 35 HD11 LEU A 3 6.657 -4.071 6.497 1.00 4.43 ATOM 36 HD12 LEU A 3 6.806 -5.254 7.797 1.00 54.32 ATOM 37 HD13 LEU A 3 7.046 -5.749 6.121 1.00 32.34 ATOM 38 CD2 LEU A 3 4.216 -4.718 7.758 1.00 25.34 ATOM 39 HD21 LEU A 3 4.823 -3.940 8.196 1.00 4.42 ATOM 40 HD22 LEU A 3 3.320 -4.284 7.341 1.00 62.13 ATOM 41 HD23 LEU A 3 3.948 -5.436 8.519 1.00 31.14 ATOM 42 C LEU A 3 4.243 -7.127 3.974 1.00 70.42 ATOM 43 O LEU A 3 3.171 -7.183 3.371 1.00 75.10 ATOM 44 N THR A 4 4.802 -8.185 4.554 1.00 73.33 ATOM 45 H THR A 4 5.657 -8.078 5.019 1.00 2.51 ATOM 46 CA THR A 4 4.174 -9.500 4.513 1.00 53.22 ATOM 47 HA THR A 4 3.874 -9.695 3.493 1.00 13.43 ATOM 48 CB THR A 4 5.155 -10.605 4.948 1.00 52.22 ATOM 49 HB THR A 4 5.128 -10.685 6.025 1.00 22.02 ATOM 50 OG1 THR A 4 6.485 -10.269 4.537 1.00 13.31 ATOM 51 HG1 THR A 4 6.905 -9.737 5.217 1.00 10.32 ATOM 52 CG2 THR A 4 4.758 -11.946 4.351 1.00 70.54 ATOM 53 HG21 THR A 4 5.276 -12.091 3.414 1.00 52.12 ATOM 54 HG22 THR A 4 5.025 -12.738 5.035 1.00 34.20 ATOM 55 HG23 THR A 4 3.692 -11.963 4.179 1.00 52.01 ATOM 56 C THR A 4 2.941 -9.549 5.409 1.00 44.42 ATOM 57 O THR A 4 3.046 -9.437 6.630 1.00 32.04 ATOM 58 N ARG A 5 1.775 -9.716 4.794 1.00 20.54 ATOM 59 H ARG A 5 1.756 -9.799 3.818 1.00 62.20 ATOM 60 CA ARG A 5 0.522 -9.780 5.537 1.00 2.43 ATOM 61 HA ARG A 5 0.741 -9.575 6.575 1.00 51.13 ATOM 62 CB ARG A 5 -0.457 -8.725 5.018 1.00 70.30 ATOM 63 HB2 ARG A 5 -0.085 -7.745 5.280 1.00 75.43 ATOM 64 HB3 ARG A 5 -0.515 -8.804 3.943 1.00 61.01 ATOM 65 CG ARG A 5 -1.861 -8.868 5.582 1.00 11.33 ATOM 66 HG2 ARG A 5 -2.497 -8.117 5.136 1.00 65.02 ATOM 67 HG3 ARG A 5 -2.238 -9.851 5.341 1.00 4.45 ATOM 68 CD ARG A 5 -1.875 -8.688 7.092 1.00 34.23 ATOM 69 HD2 ARG A 5 -1.706 -9.648 7.557 1.00 13.02 ATOM 70 HD3 ARG A 5 -1.082 -8.010 7.368 1.00 22.00 ATOM 71 NE ARG A 5 -3.147 -8.149 7.567 1.00 21.24 ATOM 72 HE ARG A 5 -3.855 -8.006 6.906 1.00 43.24 ATOM 73 CZ ARG A 5 -3.388 -7.848 8.838 1.00 13.34 ATOM 74 NH1 ARG A 5 -2.450 -8.031 9.756 1.00 25.05 ATOM 75 HH11 ARG A 5 -1.557 -8.397 9.492 1.00 53.51 ATOM 76 HH12 ARG A 5 -2.633 -7.802 10.713 1.00 55.03 ATOM 77 NH2 ARG A 5 -4.571 -7.361 9.193 1.00 23.10 ATOM 78 HH21 ARG A 5 -5.281 -7.221 8.504 1.00 62.34 ATOM 79 HH22 ARG A 5 -4.751 -7.135 10.150 1.00 55.44 ATOM 80 C ARG A 5 -0.104 -11.167 5.431 1.00 62.02 ATOM 81 O ARG A 5 -0.206 -11.733 4.342 1.00 52.54 ATOM 82 N THR A 6 -0.521 -11.711 6.570 1.00 73.54 ATOM 83 H THR A 6 -0.412 -11.211 7.405 1.00 31.43 ATOM 84 CA THR A 6 -1.135 -13.033 6.605 1.00 14.32 ATOM 85 HA THR A 6 -0.838 -13.563 5.712 1.00 53.31 ATOM 86 CB THR A 6 -0.660 -13.840 7.827 1.00 21.55 ATOM 87 HB THR A 6 -1.279 -13.581 8.674 1.00 3.35 ATOM 88 OG1 THR A 6 0.703 -13.518 8.128 1.00 15.10 ATOM 89 HG1 THR A 6 1.286 -14.062 7.593 1.00 32.13 ATOM 90 CG2 THR A 6 -0.788 -15.335 7.572 1.00 51.42 ATOM 91 HG21 THR A 6 -1.679 -15.707 8.055 1.00 21.43 ATOM 92 HG22 THR A 6 -0.854 -15.514 6.509 1.00 44.32 ATOM 93 HG23 THR A 6 0.077 -15.843 7.970 1.00 64.51 ATOM 94 C THR A 6 -2.656 -12.931 6.638 1.00 70.55 ATOM 95 O THR A 6 -3.220 -12.167 7.421 1.00 41.43 ATOM 96 N ILE A 7 -3.314 -13.708 5.783 1.00 12.42 ATOM 97 H ILE A 7 -2.809 -14.296 5.185 1.00 42.35 ATOM 98 CA ILE A 7 -4.770 -13.706 5.716 1.00 13.12 ATOM 99 HA ILE A 7 -5.132 -12.912 6.353 1.00 10.42 ATOM 100 CB ILE A 7 -5.268 -13.442 4.283 1.00 45.04 ATOM 101 HB ILE A 7 -5.049 -14.313 3.684 1.00 54.13 ATOM 102 CG2 ILE A 7 -6.774 -13.227 4.276 1.00 63.45 ATOM 103 HG21 ILE A 7 -7.061 -12.661 5.149 1.00 22.44 ATOM 104 HG22 ILE A 7 -7.056 -12.684 3.386 1.00 43.02 ATOM 105 HG23 ILE A 7 -7.274 -14.185 4.286 1.00 3.43 ATOM 106 CG1 ILE A 7 -4.549 -12.231 3.685 1.00 44.21 ATOM 107 HG12 ILE A 7 -3.484 -12.398 3.722 1.00 3.52 ATOM 108 HG13 ILE A 7 -4.854 -12.112 2.655 1.00 35.24 ATOM 109 CD1 ILE A 7 -4.841 -10.936 4.410 1.00 54.11 ATOM 110 HD11 ILE A 7 -5.836 -10.599 4.157 1.00 1.05 ATOM 111 HD12 ILE A 7 -4.776 -11.097 5.476 1.00 63.22 ATOM 112 HD13 ILE A 7 -4.122 -10.187 4.114 1.00 4.02 ATOM 113 C ILE A 7 -5.345 -15.031 6.206 1.00 43.13 ATOM 114 O ILE A 7 -5.137 -16.077 5.590 1.00 45.35 ATOM 115 N THR A 8 -6.071 -14.980 7.318 1.00 52.01 ATOM 116 H THR A 8 -6.201 -14.117 7.763 1.00 13.14 ATOM 117 CA THR A 8 -6.677 -16.175 7.891 1.00 71.45 ATOM 118 HA THR A 8 -6.132 -17.033 7.525 1.00 61.52 ATOM 119 CB THR A 8 -6.591 -16.167 9.428 1.00 21.35 ATOM 120 HB THR A 8 -7.515 -15.770 9.824 1.00 72.55 ATOM 121 OG1 THR A 8 -5.506 -15.336 9.854 1.00 42.50 ATOM 122 HG1 THR A 8 -5.771 -14.414 9.805 1.00 2.23 ATOM 123 CG2 THR A 8 -6.397 -17.577 9.967 1.00 15.21 ATOM 124 HG21 THR A 8 -7.166 -17.793 10.694 1.00 10.14 ATOM 125 HG22 THR A 8 -6.462 -18.285 9.154 1.00 1.11 ATOM 126 HG23 THR A 8 -5.427 -17.653 10.435 1.00 31.40 ATOM 127 C THR A 8 -8.138 -16.304 7.475 1.00 32.15 ATOM 128 O THR A 8 -8.964 -15.452 7.804 1.00 60.32 ATOM 129 N SER A 9 -8.451 -17.375 6.752 1.00 11.43 ATOM 130 H SER A 9 -7.748 -18.018 6.523 1.00 51.05 ATOM 131 CA SER A 9 -9.813 -17.613 6.290 1.00 52.04 ATOM 132 HA SER A 9 -10.488 -17.310 7.076 1.00 53.20 ATOM 133 CB SER A 9 -10.102 -16.782 5.038 1.00 61.33 ATOM 134 HB2 SER A 9 -10.160 -15.739 5.307 1.00 51.32 ATOM 135 HB3 SER A 9 -9.305 -16.926 4.322 1.00 0.13 ATOM 136 OG SER A 9 -11.327 -17.169 4.440 1.00 33.14 ATOM 137 HG SER A 9 -11.278 -17.034 3.491 1.00 2.03 ATOM 138 C SER A 9 -10.035 -19.093 5.994 1.00 73.20 ATOM 139 O SER A 9 -9.084 -19.840 5.764 1.00 55.24 ATOM 140 N GLN A 10 -11.298 -19.509 6.003 1.00 44.03 ATOM 141 H GLN A 10 -12.011 -18.866 6.193 1.00 14.10 ATOM 142 CA GLN A 10 -11.645 -20.900 5.736 1.00 11.23 ATOM 143 HA GLN A 10 -10.774 -21.504 5.941 1.00 14.13 ATOM 144 CB GLN A 10 -12.787 -21.347 6.651 1.00 4.44 ATOM 145 HB2 GLN A 10 -13.715 -20.950 6.269 1.00 72.34 ATOM 146 HB3 GLN A 10 -12.835 -22.425 6.646 1.00 72.52 ATOM 147 CG GLN A 10 -12.628 -20.885 8.091 1.00 14.11 ATOM 148 HG2 GLN A 10 -12.994 -21.661 8.747 1.00 24.30 ATOM 149 HG3 GLN A 10 -11.580 -20.713 8.287 1.00 33.11 ATOM 150 CD GLN A 10 -13.392 -19.608 8.382 1.00 71.02 ATOM 151 OE1 GLN A 10 -14.570 -19.485 8.045 1.00 33.45 ATOM 152 NE2 GLN A 10 -12.724 -18.648 9.010 1.00 24.02 ATOM 153 HE21 GLN A 10 -11.787 -18.816 9.246 1.00 3.54 ATOM 154 HE22 GLN A 10 -13.192 -17.812 9.210 1.00 74.02 ATOM 155 C GLN A 10 -12.043 -21.092 4.277 1.00 51.54 ATOM 156 O GLN A 10 -11.829 -22.157 3.700 1.00 50.33 ATOM 157 N ASN A 11 -12.624 -20.052 3.685 1.00 21.44 ATOM 158 H ASN A 11 -12.768 -19.229 4.198 1.00 62.54 ATOM 159 CA ASN A 11 -13.053 -20.107 2.293 1.00 61.14 ATOM 160 HA ASN A 11 -13.653 -20.995 2.165 1.00 30.54 ATOM 161 CB ASN A 11 -13.901 -18.881 1.950 1.00 41.51 ATOM 162 HB2 ASN A 11 -13.570 -18.043 2.547 1.00 21.42 ATOM 163 HB3 ASN A 11 -13.775 -18.644 0.904 1.00 10.42 ATOM 164 CG ASN A 11 -15.377 -19.105 2.218 1.00 43.24 ATOM 165 OD1 ASN A 11 -15.795 -19.250 3.366 1.00 35.30 ATOM 166 ND2 ASN A 11 -16.173 -19.134 1.155 1.00 3.01 ATOM 167 HD21 ASN A 11 -15.769 -19.011 0.270 1.00 13.03 ATOM 168 HD22 ASN A 11 -17.131 -19.277 1.299 1.00 14.24 ATOM 169 C ASN A 11 -11.851 -20.186 1.356 1.00 72.31 ATOM 170 O ASN A 11 -11.195 -19.181 1.083 1.00 53.22 ATOM 171 N LYS A 12 -11.568 -21.388 0.866 1.00 73.42 ATOM 172 H LYS A 12 -12.128 -22.152 1.121 1.00 73.25 ATOM 173 CA LYS A 12 -10.447 -21.601 -0.042 1.00 52.30 ATOM 174 HA LYS A 12 -9.563 -21.188 0.420 1.00 33.12 ATOM 175 CB LYS A 12 -10.233 -23.097 -0.280 1.00 31.22 ATOM 176 HB2 LYS A 12 -9.553 -23.224 -1.109 1.00 61.01 ATOM 177 HB3 LYS A 12 -9.792 -23.531 0.606 1.00 4.42 ATOM 178 CG LYS A 12 -11.513 -23.853 -0.593 1.00 11.43 ATOM 179 HG2 LYS A 12 -12.027 -24.071 0.332 1.00 50.33 ATOM 180 HG3 LYS A 12 -12.141 -23.235 -1.219 1.00 11.32 ATOM 181 CD LYS A 12 -11.228 -25.158 -1.316 1.00 25.22 ATOM 182 HD2 LYS A 12 -10.189 -25.177 -1.611 1.00 0.31 ATOM 183 HD3 LYS A 12 -11.428 -25.982 -0.645 1.00 60.14 ATOM 184 CE LYS A 12 -12.093 -25.309 -2.557 1.00 54.31 ATOM 185 HE2 LYS A 12 -12.018 -26.325 -2.911 1.00 72.35 ATOM 186 HE3 LYS A 12 -13.119 -25.095 -2.293 1.00 5.41 ATOM 187 NZ LYS A 12 -11.670 -24.384 -3.644 1.00 43.35 ATOM 188 HZ1 LYS A 12 -11.439 -24.923 -4.503 1.00 73.43 ATOM 189 HZ2 LYS A 12 -12.436 -23.715 -3.863 1.00 44.24 ATOM 190 HZ3 LYS A 12 -10.829 -23.847 -3.350 1.00 0.24 ATOM 191 C LYS A 12 -10.683 -20.892 -1.372 1.00 62.43 ATOM 192 O LYS A 12 -9.739 -20.443 -2.021 1.00 70.05 ATOM 193 N GLU A 13 -11.947 -20.796 -1.770 1.00 54.15 ATOM 194 H GLU A 13 -12.656 -21.174 -1.209 1.00 60.11 ATOM 195 CA GLU A 13 -12.305 -20.141 -3.023 1.00 72.24 ATOM 196 HA GLU A 13 -11.849 -20.696 -3.829 1.00 42.43 ATOM 197 CB GLU A 13 -13.824 -20.148 -3.213 1.00 24.42 ATOM 198 HB2 GLU A 13 -14.293 -19.910 -2.270 1.00 32.11 ATOM 199 HB3 GLU A 13 -14.087 -19.392 -3.937 1.00 0.51 ATOM 200 CG GLU A 13 -14.370 -21.481 -3.696 1.00 74.10 ATOM 201 HG2 GLU A 13 -13.690 -21.891 -4.428 1.00 13.12 ATOM 202 HG3 GLU A 13 -14.439 -22.154 -2.854 1.00 33.10 ATOM 203 CD GLU A 13 -15.743 -21.354 -4.329 1.00 5.12 ATOM 204 OE1 GLU A 13 -16.259 -22.373 -4.834 1.00 41.30 ATOM 205 OE2 GLU A 13 -16.300 -20.236 -4.319 1.00 64.51 ATOM 206 C GLU A 13 -11.784 -18.707 -3.056 1.00 74.31 ATOM 207 O GLU A 13 -11.139 -18.293 -4.018 1.00 53.34 ATOM 208 N GLU A 14 -12.070 -17.956 -1.997 1.00 53.34 ATOM 209 H GLU A 14 -12.588 -18.343 -1.261 1.00 74.25 ATOM 210 CA GLU A 14 -11.632 -16.568 -1.906 1.00 0.11 ATOM 211 HA GLU A 14 -11.787 -16.107 -2.870 1.00 23.03 ATOM 212 CB GLU A 14 -12.457 -15.817 -0.858 1.00 63.51 ATOM 213 HB2 GLU A 14 -12.302 -14.756 -0.988 1.00 24.54 ATOM 214 HB3 GLU A 14 -13.502 -16.041 -1.013 1.00 41.44 ATOM 215 CG GLU A 14 -12.099 -16.182 0.573 1.00 11.31 ATOM 216 HG2 GLU A 14 -12.319 -17.227 0.731 1.00 65.14 ATOM 217 HG3 GLU A 14 -11.043 -16.010 0.722 1.00 71.55 ATOM 218 CD GLU A 14 -12.871 -15.367 1.593 1.00 44.53 ATOM 219 OE1 GLU A 14 -14.082 -15.148 1.382 1.00 12.15 ATOM 220 OE2 GLU A 14 -12.264 -14.947 2.600 1.00 65.20 ATOM 221 C GLU A 14 -10.149 -16.488 -1.555 1.00 11.22 ATOM 222 O GLU A 14 -9.439 -15.592 -2.012 1.00 44.52 ATOM 223 N LEU A 15 -9.689 -17.430 -0.740 1.00 24.24 ATOM 224 H LEU A 15 -10.302 -18.118 -0.408 1.00 14.32 ATOM 225 CA LEU A 15 -8.290 -17.467 -0.326 1.00 32.23 ATOM 226 HA LEU A 15 -8.059 -16.523 0.145 1.00 31.55 ATOM 227 CB LEU A 15 -8.066 -18.596 0.682 1.00 0.23 ATOM 228 HB2 LEU A 15 -8.762 -19.388 0.452 1.00 44.13 ATOM 229 HB3 LEU A 15 -7.056 -18.957 0.553 1.00 24.43 ATOM 230 CG LEU A 15 -8.248 -18.227 2.155 1.00 52.51 ATOM 231 HG LEU A 15 -9.216 -17.762 2.286 1.00 42.42 ATOM 232 CD1 LEU A 15 -8.205 -19.472 3.027 1.00 40.23 ATOM 233 HD11 LEU A 15 -7.619 -20.235 2.536 1.00 50.31 ATOM 234 HD12 LEU A 15 -7.756 -19.229 3.979 1.00 63.55 ATOM 235 HD13 LEU A 15 -9.209 -19.836 3.185 1.00 54.50 ATOM 236 CD2 LEU A 15 -7.183 -17.231 2.591 1.00 53.22 ATOM 237 HD21 LEU A 15 -6.651 -17.624 3.444 1.00 3.21 ATOM 238 HD22 LEU A 15 -6.491 -17.066 1.779 1.00 44.03 ATOM 239 HD23 LEU A 15 -7.653 -16.296 2.859 1.00 42.23 ATOM 240 C LEU A 15 -7.371 -17.654 -1.529 1.00 30.25 ATOM 241 O LEU A 15 -6.327 -17.009 -1.632 1.00 24.44 ATOM 242 N LEU A 16 -7.767 -18.539 -2.437 1.00 40.21 ATOM 243 H LEU A 16 -8.608 -19.022 -2.300 1.00 51.31 ATOM 244 CA LEU A 16 -6.980 -18.809 -3.635 1.00 61.42 ATOM 245 HA LEU A 16 -5.961 -18.992 -3.328 1.00 0.11 ATOM 246 CB LEU A 16 -7.515 -20.051 -4.351 1.00 41.10 ATOM 247 HB2 LEU A 16 -8.577 -19.919 -4.492 1.00 64.40 ATOM 248 HB3 LEU A 16 -7.030 -20.110 -5.315 1.00 60.41 ATOM 249 CG LEU A 16 -7.299 -21.384 -3.634 1.00 34.11 ATOM 250 HG LEU A 16 -7.702 -21.316 -2.632 1.00 62.25 ATOM 251 CD1 LEU A 16 -8.031 -22.504 -4.358 1.00 2.12 ATOM 252 HD11 LEU A 16 -8.056 -23.382 -3.730 1.00 33.12 ATOM 253 HD12 LEU A 16 -9.040 -22.190 -4.579 1.00 73.23 ATOM 254 HD13 LEU A 16 -7.515 -22.734 -5.278 1.00 73.43 ATOM 255 CD2 LEU A 16 -5.814 -21.698 -3.525 1.00 53.54 ATOM 256 HD21 LEU A 16 -5.680 -22.626 -2.991 1.00 34.32 ATOM 257 HD22 LEU A 16 -5.392 -21.788 -4.515 1.00 52.04 ATOM 258 HD23 LEU A 16 -5.316 -20.901 -2.993 1.00 52.32 ATOM 259 C LEU A 16 -7.001 -17.614 -4.582 1.00 51.22 ATOM 260 O LEU A 16 -6.005 -17.314 -5.240 1.00 13.33 ATOM 261 N GLU A 17 -8.142 -16.934 -4.644 1.00 71.40 ATOM 262 H GLU A 17 -8.901 -17.223 -4.095 1.00 50.13 ATOM 263 CA GLU A 17 -8.291 -15.771 -5.510 1.00 14.53 ATOM 264 HA GLU A 17 -7.961 -16.048 -6.499 1.00 22.50 ATOM 265 CB GLU A 17 -9.759 -15.343 -5.578 1.00 1.21 ATOM 266 HB2 GLU A 17 -10.352 -16.184 -5.905 1.00 21.45 ATOM 267 HB3 GLU A 17 -10.082 -15.049 -4.590 1.00 45.20 ATOM 268 CG GLU A 17 -10.011 -14.183 -6.527 1.00 34.14 ATOM 269 HG2 GLU A 17 -9.615 -13.281 -6.085 1.00 54.22 ATOM 270 HG3 GLU A 17 -9.502 -14.380 -7.459 1.00 14.33 ATOM 271 CD GLU A 17 -11.486 -13.975 -6.814 1.00 3.53 ATOM 272 OE1 GLU A 17 -12.319 -14.475 -6.029 1.00 3.51 ATOM 273 OE2 GLU A 17 -11.806 -13.312 -7.822 1.00 74.14 ATOM 274 C GLU A 17 -7.434 -14.610 -5.013 1.00 55.41 ATOM 275 O GLU A 17 -6.800 -13.910 -5.804 1.00 33.15 ATOM 276 N ILE A 18 -7.422 -14.411 -3.699 1.00 63.23 ATOM 277 H ILE A 18 -7.948 -15.002 -3.121 1.00 63.14 ATOM 278 CA ILE A 18 -6.643 -13.336 -3.097 1.00 70.12 ATOM 279 HA ILE A 18 -6.898 -12.416 -3.603 1.00 72.34 ATOM 280 CB ILE A 18 -6.971 -13.173 -1.601 1.00 61.32 ATOM 281 HB ILE A 18 -6.748 -14.105 -1.103 1.00 54.43 ATOM 282 CG2 ILE A 18 -6.103 -12.087 -0.984 1.00 2.01 ATOM 283 HG21 ILE A 18 -6.711 -11.455 -0.354 1.00 50.31 ATOM 284 HG22 ILE A 18 -5.323 -12.543 -0.391 1.00 53.53 ATOM 285 HG23 ILE A 18 -5.658 -11.493 -1.768 1.00 41.33 ATOM 286 CG1 ILE A 18 -8.454 -12.848 -1.414 1.00 52.23 ATOM 287 HG12 ILE A 18 -8.581 -11.777 -1.388 1.00 21.13 ATOM 288 HG13 ILE A 18 -9.011 -13.252 -2.248 1.00 12.54 ATOM 289 CD1 ILE A 18 -9.042 -13.417 -0.142 1.00 0.31 ATOM 290 HD11 ILE A 18 -10.118 -13.457 -0.229 1.00 3.32 ATOM 291 HD12 ILE A 18 -8.656 -14.413 0.019 1.00 55.40 ATOM 292 HD13 ILE A 18 -8.771 -12.787 0.693 1.00 54.23 ATOM 293 C ILE A 18 -5.147 -13.587 -3.254 1.00 0.41 ATOM 294 O ILE A 18 -4.418 -12.745 -3.778 1.00 30.10 ATOM 295 N ALA A 19 -4.696 -14.751 -2.797 1.00 55.43 ATOM 296 H ALA A 19 -5.327 -15.380 -2.390 1.00 23.25 ATOM 297 CA ALA A 19 -3.288 -15.114 -2.890 1.00 60.12 ATOM 298 HA ALA A 19 -2.730 -14.458 -2.238 1.00 11.50 ATOM 299 CB ALA A 19 -3.079 -16.544 -2.413 1.00 12.55 ATOM 300 HB1 ALA A 19 -2.021 -16.757 -2.366 1.00 15.54 ATOM 301 HB2 ALA A 19 -3.514 -16.662 -1.431 1.00 73.32 ATOM 302 HB3 ALA A 19 -3.554 -17.226 -3.102 1.00 23.32 ATOM 303 C ALA A 19 -2.772 -14.950 -4.316 1.00 5.25 ATOM 304 O ALA A 19 -1.607 -14.608 -4.530 1.00 35.44 ATOM 305 N LEU A 20 -3.643 -15.195 -5.287 1.00 71.45 ATOM 306 H LEU A 20 -4.556 -15.464 -5.055 1.00 51.31 ATOM 307 CA LEU A 20 -3.275 -15.075 -6.694 1.00 23.21 ATOM 308 HA LEU A 20 -2.337 -15.592 -6.836 1.00 74.31 ATOM 309 CB LEU A 20 -4.341 -15.724 -7.578 1.00 71.10 ATOM 310 HB2 LEU A 20 -4.338 -16.784 -7.375 1.00 54.04 ATOM 311 HB3 LEU A 20 -5.299 -15.308 -7.299 1.00 22.33 ATOM 312 CG LEU A 20 -4.169 -15.535 -9.086 1.00 21.24 ATOM 313 HG LEU A 20 -3.999 -14.488 -9.294 1.00 12.32 ATOM 314 CD1 LEU A 20 -2.962 -16.314 -9.587 1.00 15.13 ATOM 315 HD11 LEU A 20 -3.160 -16.682 -10.583 1.00 2.42 ATOM 316 HD12 LEU A 20 -2.099 -15.666 -9.607 1.00 3.23 ATOM 317 HD13 LEU A 20 -2.772 -17.147 -8.927 1.00 32.05 ATOM 318 CD2 LEU A 20 -5.428 -15.965 -9.824 1.00 61.33 ATOM 319 HD21 LEU A 20 -5.382 -17.025 -10.026 1.00 74.32 ATOM 320 HD22 LEU A 20 -6.293 -15.752 -9.215 1.00 15.22 ATOM 321 HD23 LEU A 20 -5.501 -15.424 -10.756 1.00 33.11 ATOM 322 C LEU A 20 -3.094 -13.612 -7.086 1.00 64.43 ATOM 323 O LEU A 20 -2.234 -13.279 -7.902 1.00 4.32 ATOM 324 N LYS A 21 -3.908 -12.743 -6.499 1.00 53.50 ATOM 325 H LYS A 21 -4.574 -13.069 -5.857 1.00 61.42 ATOM 326 CA LYS A 21 -3.837 -11.314 -6.784 1.00 20.25 ATOM 327 HA LYS A 21 -3.856 -11.188 -7.855 1.00 73.14 ATOM 328 CB LYS A 21 -5.041 -10.591 -6.175 1.00 24.32 ATOM 329 HB2 LYS A 21 -5.420 -9.880 -6.894 1.00 62.40 ATOM 330 HB3 LYS A 21 -5.811 -11.318 -5.960 1.00 23.14 ATOM 331 CG LYS A 21 -4.717 -9.846 -4.892 1.00 12.43 ATOM 332 HG2 LYS A 21 -4.208 -10.516 -4.215 1.00 50.30 ATOM 333 HG3 LYS A 21 -4.074 -9.009 -5.125 1.00 1.02 ATOM 334 CD LYS A 21 -5.975 -9.327 -4.216 1.00 34.33 ATOM 335 HD2 LYS A 21 -6.722 -10.108 -4.215 1.00 45.05 ATOM 336 HD3 LYS A 21 -5.739 -9.052 -3.197 1.00 72.43 ATOM 337 CE LYS A 21 -6.536 -8.112 -4.939 1.00 34.35 ATOM 338 HE2 LYS A 21 -5.809 -7.316 -4.895 1.00 32.23 ATOM 339 HE3 LYS A 21 -6.719 -8.376 -5.970 1.00 34.33 ATOM 340 NZ LYS A 21 -7.809 -7.641 -4.326 1.00 10.14 ATOM 341 HZ1 LYS A 21 -8.048 -6.693 -4.682 1.00 24.14 ATOM 342 HZ2 LYS A 21 -8.583 -8.294 -4.563 1.00 14.40 ATOM 343 HZ3 LYS A 21 -7.712 -7.596 -3.291 1.00 34.51 ATOM 344 C LYS A 21 -2.543 -10.715 -6.241 1.00 72.41 ATOM 345 O LYS A 21 -1.987 -9.784 -6.823 1.00 0.32 ATOM 346 N PHE A 22 -2.068 -11.257 -5.124 1.00 75.03 ATOM 347 H PHE A 22 -2.557 -11.998 -4.707 1.00 40.30 ATOM 348 CA PHE A 22 -0.840 -10.776 -4.504 1.00 25.22 ATOM 349 HA PHE A 22 -0.860 -9.698 -4.522 1.00 12.42 ATOM 350 CB PHE A 22 -0.758 -11.249 -3.051 1.00 22.01 ATOM 351 HB2 PHE A 22 -1.187 -12.237 -2.977 1.00 10.24 ATOM 352 HB3 PHE A 22 0.278 -11.287 -2.750 1.00 63.53 ATOM 353 CG PHE A 22 -1.487 -10.356 -2.088 1.00 71.21 ATOM 354 CD1 PHE A 22 -0.840 -9.289 -1.486 1.00 24.53 ATOM 355 HD1 PHE A 22 0.199 -9.102 -1.714 1.00 63.31 ATOM 356 CE1 PHE A 22 -1.508 -8.467 -0.599 1.00 12.02 ATOM 357 HE1 PHE A 22 -0.993 -7.639 -0.136 1.00 44.54 ATOM 358 CZ PHE A 22 -2.837 -8.704 -0.306 1.00 53.45 ATOM 359 HZ PHE A 22 -3.362 -8.063 0.386 1.00 4.44 ATOM 360 CE2 PHE A 22 -3.494 -9.764 -0.900 1.00 0.31 ATOM 361 HE2 PHE A 22 -4.533 -9.952 -0.674 1.00 11.23 ATOM 362 CD2 PHE A 22 -2.820 -10.583 -1.786 1.00 30.23 ATOM 363 HD2 PHE A 22 -3.335 -11.413 -2.250 1.00 40.30 ATOM 364 C PHE A 22 0.385 -11.258 -5.277 1.00 33.12 ATOM 365 O PHE A 22 1.297 -10.482 -5.561 1.00 43.11 ATOM 366 N ILE A 23 0.396 -12.544 -5.613 1.00 3.50 ATOM 367 H ILE A 23 -0.360 -13.111 -5.358 1.00 32.31 ATOM 368 CA ILE A 23 1.507 -13.129 -6.353 1.00 62.01 ATOM 369 HA ILE A 23 2.419 -12.898 -5.822 1.00 25.40 ATOM 370 CB ILE A 23 1.375 -14.661 -6.448 1.00 44.50 ATOM 371 HB ILE A 23 0.412 -14.891 -6.877 1.00 43.21 ATOM 372 CG2 ILE A 23 2.450 -15.229 -7.363 1.00 53.22 ATOM 373 HG21 ILE A 23 2.292 -14.870 -8.370 1.00 31.33 ATOM 374 HG22 ILE A 23 3.422 -14.912 -7.017 1.00 23.14 ATOM 375 HG23 ILE A 23 2.398 -16.308 -7.353 1.00 14.51 ATOM 376 CG1 ILE A 23 1.466 -15.289 -5.056 1.00 64.31 ATOM 377 HG12 ILE A 23 0.671 -14.902 -4.440 1.00 54.30 ATOM 378 HG13 ILE A 23 1.358 -16.361 -5.146 1.00 14.43 ATOM 379 CD1 ILE A 23 2.776 -15.011 -4.352 1.00 20.50 ATOM 380 HD11 ILE A 23 3.596 -15.337 -4.975 1.00 51.42 ATOM 381 HD12 ILE A 23 2.866 -13.952 -4.163 1.00 55.11 ATOM 382 HD13 ILE A 23 2.802 -15.548 -3.415 1.00 13.43 ATOM 383 C ILE A 23 1.596 -12.549 -7.761 1.00 21.43 ATOM 384 O ILE A 23 2.681 -12.221 -8.241 1.00 1.15 ATOM 385 N SER A 24 0.447 -12.425 -8.417 1.00 41.03 ATOM 386 H SER A 24 -0.385 -12.705 -7.981 1.00 51.40 ATOM 387 CA SER A 24 0.395 -11.886 -9.771 1.00 72.44 ATOM 388 HA SER A 24 0.962 -12.545 -10.412 1.00 70.01 ATOM 389 CB SER A 24 -1.052 -11.834 -10.267 1.00 2.14 ATOM 390 HB2 SER A 24 -1.708 -11.637 -9.433 1.00 11.53 ATOM 391 HB3 SER A 24 -1.151 -11.044 -10.997 1.00 64.35 ATOM 392 OG SER A 24 -1.431 -13.061 -10.865 1.00 63.05 ATOM 393 HG SER A 24 -1.051 -13.119 -11.745 1.00 64.11 ATOM 394 C SER A 24 1.014 -10.493 -9.826 1.00 71.11 ATOM 395 O SER A 24 1.641 -10.120 -10.817 1.00 71.23 ATOM 396 N GLN A 25 0.833 -9.729 -8.754 1.00 35.33 ATOM 397 H GLN A 25 0.324 -10.083 -7.995 1.00 73.24 ATOM 398 CA GLN A 25 1.372 -8.377 -8.679 1.00 44.15 ATOM 399 HA GLN A 25 1.329 -7.948 -9.669 1.00 61.12 ATOM 400 CB GLN A 25 0.532 -7.521 -7.730 1.00 23.11 ATOM 401 HB2 GLN A 25 0.227 -8.129 -6.891 1.00 41.13 ATOM 402 HB3 GLN A 25 1.139 -6.703 -7.370 1.00 32.34 ATOM 403 CG GLN A 25 -0.715 -6.940 -8.377 1.00 4.13 ATOM 404 HG2 GLN A 25 -1.520 -6.958 -7.657 1.00 43.31 ATOM 405 HG3 GLN A 25 -0.512 -5.919 -8.664 1.00 15.53 ATOM 406 CD GLN A 25 -1.148 -7.713 -9.607 1.00 14.25 ATOM 407 OE1 GLN A 25 -0.858 -7.318 -10.736 1.00 60.43 ATOM 408 NE2 GLN A 25 -1.848 -8.821 -9.393 1.00 60.22 ATOM 409 HE21 GLN A 25 -2.043 -9.073 -8.466 1.00 33.41 ATOM 410 HE22 GLN A 25 -2.142 -9.340 -10.170 1.00 1.31 ATOM 411 C GLN A 25 2.825 -8.395 -8.216 1.00 22.33 ATOM 412 O GLN A 25 3.553 -7.417 -8.381 1.00 35.00 ATOM 413 N GLY A 26 3.241 -9.516 -7.633 1.00 44.05 ATOM 414 H GLY A 26 2.617 -10.264 -7.529 1.00 30.25 ATOM 415 CA GLY A 26 4.605 -9.640 -7.154 1.00 65.52 ATOM 416 HA2 GLY A 26 4.906 -10.676 -7.221 1.00 12.52 ATOM 417 HA3 GLY A 26 5.252 -9.047 -7.784 1.00 72.34 ATOM 418 C GLY A 26 4.761 -9.176 -5.720 1.00 12.52 ATOM 419 O GLY A 26 5.748 -8.526 -5.373 1.00 64.12 ATOM 420 N LEU A 27 3.783 -9.506 -4.883 1.00 62.24 ATOM 421 H LEU A 27 3.022 -10.024 -5.218 1.00 21.43 ATOM 422 CA LEU A 27 3.814 -9.117 -3.478 1.00 4.31 ATOM 423 HA LEU A 27 4.778 -8.673 -3.278 1.00 44.15 ATOM 424 CB LEU A 27 2.722 -8.086 -3.190 1.00 14.25 ATOM 425 HB2 LEU A 27 1.796 -8.619 -3.039 1.00 34.11 ATOM 426 HB3 LEU A 27 2.989 -7.568 -2.279 1.00 51.45 ATOM 427 CG LEU A 27 2.486 -7.036 -4.276 1.00 11.11 ATOM 428 HG LEU A 27 2.281 -7.536 -5.213 1.00 11.04 ATOM 429 CD1 LEU A 27 1.282 -6.173 -3.932 1.00 74.21 ATOM 430 HD11 LEU A 27 1.337 -5.874 -2.896 1.00 3.11 ATOM 431 HD12 LEU A 27 1.277 -5.295 -4.561 1.00 13.03 ATOM 432 HD13 LEU A 27 0.376 -6.738 -4.095 1.00 52.05 ATOM 433 CD2 LEU A 27 3.726 -6.174 -4.463 1.00 10.04 ATOM 434 HD21 LEU A 27 4.137 -6.343 -5.447 1.00 52.41 ATOM 435 HD22 LEU A 27 3.460 -5.133 -4.357 1.00 52.42 ATOM 436 HD23 LEU A 27 4.461 -6.435 -3.716 1.00 44.20 ATOM 437 C LEU A 27 3.635 -10.331 -2.572 1.00 65.03 ATOM 438 O LEU A 27 2.611 -11.011 -2.624 1.00 74.13 ATOM 439 N ASP A 28 4.638 -10.596 -1.742 1.00 10.11 ATOM 440 H ASP A 28 5.429 -10.017 -1.747 1.00 51.33 ATOM 441 CA ASP A 28 4.590 -11.726 -0.822 1.00 23.32 ATOM 442 HA ASP A 28 4.526 -12.630 -1.409 1.00 50.33 ATOM 443 CB ASP A 28 5.862 -11.775 0.026 1.00 1.25 ATOM 444 HB2 ASP A 28 5.730 -12.496 0.820 1.00 4.33 ATOM 445 HB3 ASP A 28 6.691 -12.078 -0.596 1.00 72.41 ATOM 446 CG ASP A 28 6.195 -10.433 0.649 1.00 55.14 ATOM 447 OD1 ASP A 28 5.698 -10.155 1.760 1.00 74.21 ATOM 448 OD2 ASP A 28 6.951 -9.660 0.024 1.00 41.12 ATOM 449 C ASP A 28 3.364 -11.640 0.082 1.00 63.22 ATOM 450 O ASP A 28 3.087 -10.595 0.672 1.00 73.13 ATOM 451 N LEU A 29 2.633 -12.745 0.185 1.00 2.51 ATOM 452 H LEU A 29 2.904 -13.546 -0.309 1.00 4.14 ATOM 453 CA LEU A 29 1.435 -12.794 1.016 1.00 23.12 ATOM 454 HA LEU A 29 1.538 -12.048 1.790 1.00 22.44 ATOM 455 CB LEU A 29 0.196 -12.475 0.178 1.00 32.25 ATOM 456 HB2 LEU A 29 0.289 -11.460 -0.176 1.00 34.11 ATOM 457 HB3 LEU A 29 0.186 -13.150 -0.666 1.00 12.12 ATOM 458 CG LEU A 29 -1.149 -12.600 0.895 1.00 11.23 ATOM 459 HG LEU A 29 -1.039 -13.266 1.740 1.00 74.33 ATOM 460 CD1 LEU A 29 -1.601 -11.246 1.422 1.00 24.50 ATOM 461 HD11 LEU A 29 -0.998 -10.468 0.978 1.00 23.12 ATOM 462 HD12 LEU A 29 -2.638 -11.088 1.166 1.00 21.42 ATOM 463 HD13 LEU A 29 -1.487 -11.222 2.496 1.00 42.13 ATOM 464 CD2 LEU A 29 -2.198 -13.188 -0.037 1.00 61.22 ATOM 465 HD21 LEU A 29 -3.163 -12.760 0.191 1.00 60.32 ATOM 466 HD22 LEU A 29 -1.937 -12.963 -1.061 1.00 1.44 ATOM 467 HD23 LEU A 29 -2.238 -14.259 0.096 1.00 32.14 ATOM 468 C LEU A 29 1.283 -14.164 1.670 1.00 15.31 ATOM 469 O LEU A 29 1.511 -15.193 1.036 1.00 22.11 ATOM 470 N GLU A 30 0.893 -14.167 2.941 1.00 14.10 ATOM 471 H GLU A 30 0.726 -13.313 3.392 1.00 31.34 ATOM 472 CA GLU A 30 0.708 -15.411 3.680 1.00 40.44 ATOM 473 HA GLU A 30 1.160 -16.206 3.107 1.00 22.33 ATOM 474 CB GLU A 30 1.396 -15.327 5.044 1.00 41.43 ATOM 475 HB2 GLU A 30 2.397 -14.945 4.906 1.00 52.52 ATOM 476 HB3 GLU A 30 0.843 -14.643 5.670 1.00 11.34 ATOM 477 CG GLU A 30 1.489 -16.662 5.762 1.00 71.42 ATOM 478 HG2 GLU A 30 0.491 -16.996 6.005 1.00 23.01 ATOM 479 HG3 GLU A 30 1.956 -17.379 5.103 1.00 63.22 ATOM 480 CD GLU A 30 2.298 -16.581 7.042 1.00 35.50 ATOM 481 OE1 GLU A 30 2.708 -15.462 7.414 1.00 14.02 ATOM 482 OE2 GLU A 30 2.521 -17.637 7.671 1.00 14.33 ATOM 483 C GLU A 30 -0.775 -15.719 3.864 1.00 51.11 ATOM 484 O GLU A 30 -1.604 -14.812 3.940 1.00 75.24 ATOM 485 N VAL A 31 -1.102 -17.005 3.935 1.00 63.53 ATOM 486 H VAL A 31 -0.396 -17.682 3.868 1.00 70.11 ATOM 487 CA VAL A 31 -2.484 -17.435 4.111 1.00 40.35 ATOM 488 HA VAL A 31 -3.067 -16.573 4.402 1.00 22.11 ATOM 489 CB VAL A 31 -3.069 -17.993 2.800 1.00 73.22 ATOM 490 HB VAL A 31 -3.966 -18.547 3.037 1.00 41.12 ATOM 491 CG1 VAL A 31 -3.445 -16.860 1.857 1.00 31.02 ATOM 492 HG11 VAL A 31 -4.293 -16.324 2.258 1.00 22.43 ATOM 493 HG12 VAL A 31 -2.608 -16.185 1.754 1.00 14.14 ATOM 494 HG13 VAL A 31 -3.701 -17.266 0.890 1.00 61.32 ATOM 495 CG2 VAL A 31 -2.082 -18.943 2.138 1.00 13.11 ATOM 496 HG21 VAL A 31 -1.897 -19.783 2.792 1.00 54.34 ATOM 497 HG22 VAL A 31 -2.494 -19.297 1.205 1.00 70.14 ATOM 498 HG23 VAL A 31 -1.155 -18.423 1.948 1.00 23.44 ATOM 499 C VAL A 31 -2.595 -18.498 5.198 1.00 52.15 ATOM 500 O VAL A 31 -1.702 -19.328 5.360 1.00 30.42 ATOM 501 N GLU A 32 -3.698 -18.465 5.939 1.00 73.52 ATOM 502 H GLU A 32 -4.374 -17.779 5.761 1.00 54.23 ATOM 503 CA GLU A 32 -3.926 -19.427 7.011 1.00 23.01 ATOM 504 HA GLU A 32 -3.224 -20.237 6.884 1.00 22.24 ATOM 505 CB GLU A 32 -3.687 -18.771 8.373 1.00 34.50 ATOM 506 HB2 GLU A 32 -2.651 -18.473 8.439 1.00 35.23 ATOM 507 HB3 GLU A 32 -4.311 -17.893 8.450 1.00 41.14 ATOM 508 CG GLU A 32 -3.999 -19.681 9.549 1.00 33.34 ATOM 509 HG2 GLU A 32 -5.071 -19.788 9.631 1.00 25.41 ATOM 510 HG3 GLU A 32 -3.555 -20.649 9.368 1.00 42.25 ATOM 511 CD GLU A 32 -3.466 -19.141 10.862 1.00 65.40 ATOM 512 OE1 GLU A 32 -2.332 -18.617 10.870 1.00 51.21 ATOM 513 OE2 GLU A 32 -4.180 -19.243 11.881 1.00 73.43 ATOM 514 C GLU A 32 -5.343 -19.989 6.946 1.00 22.51 ATOM 515 O GLU A 32 -6.320 -19.241 6.941 1.00 52.23 ATOM 516 N PHE A 33 -5.446 -21.313 6.896 1.00 22.42 ATOM 517 H PHE A 33 -4.630 -21.857 6.904 1.00 41.04 ATOM 518 CA PHE A 33 -6.742 -21.977 6.830 1.00 75.42 ATOM 519 HA PHE A 33 -7.421 -21.325 6.303 1.00 73.03 ATOM 520 CB PHE A 33 -6.625 -23.297 6.065 1.00 62.30 ATOM 521 HB2 PHE A 33 -5.920 -23.175 5.256 1.00 11.03 ATOM 522 HB3 PHE A 33 -6.267 -24.063 6.736 1.00 22.23 ATOM 523 CG PHE A 33 -7.924 -23.767 5.477 1.00 74.15 ATOM 524 CD1 PHE A 33 -8.886 -24.364 6.276 1.00 53.14 ATOM 525 HD1 PHE A 33 -8.695 -24.490 7.331 1.00 20.11 ATOM 526 CE1 PHE A 33 -10.083 -24.798 5.736 1.00 4.33 ATOM 527 HE1 PHE A 33 -10.824 -25.261 6.370 1.00 54.23 ATOM 528 CZ PHE A 33 -10.330 -24.636 4.387 1.00 1.01 ATOM 529 HZ PHE A 33 -11.264 -24.974 3.963 1.00 24.44 ATOM 530 CE2 PHE A 33 -9.379 -24.043 3.580 1.00 52.03 ATOM 531 HE2 PHE A 33 -9.569 -23.915 2.524 1.00 10.23 ATOM 532 CD2 PHE A 33 -8.184 -23.611 4.125 1.00 74.55 ATOM 533 HD2 PHE A 33 -7.441 -23.147 3.492 1.00 61.12 ATOM 534 C PHE A 33 -7.294 -22.235 8.229 1.00 1.21 ATOM 535 O PHE A 33 -6.922 -23.208 8.885 1.00 1.23 ATOM 536 N ASP A 34 -8.182 -21.356 8.679 1.00 12.42 ATOM 537 H ASP A 34 -8.439 -20.601 8.109 1.00 44.50 ATOM 538 CA ASP A 34 -8.786 -21.487 10.000 1.00 12.21 ATOM 539 HA ASP A 34 -7.992 -21.652 10.713 1.00 74.12 ATOM 540 CB ASP A 34 -9.530 -20.204 10.374 1.00 52.22 ATOM 541 HB2 ASP A 34 -8.828 -19.383 10.403 1.00 61.32 ATOM 542 HB3 ASP A 34 -10.283 -20.002 9.627 1.00 53.55 ATOM 543 CG ASP A 34 -10.209 -20.301 11.726 1.00 61.10 ATOM 544 OD1 ASP A 34 -11.306 -19.726 11.881 1.00 10.34 ATOM 545 OD2 ASP A 34 -9.642 -20.952 12.629 1.00 14.11 ATOM 546 C ASP A 34 -9.742 -22.675 10.045 1.00 24.22 ATOM 547 O ASP A 34 -10.951 -22.519 9.875 1.00 23.04 ATOM 548 N SER A 35 -9.190 -23.863 10.274 1.00 14.22 ATOM 549 H SER A 35 -8.220 -23.923 10.402 1.00 53.44 ATOM 550 CA SER A 35 -9.993 -25.079 10.337 1.00 41.33 ATOM 551 HA SER A 35 -10.687 -24.976 11.158 1.00 64.22 ATOM 552 CB SER A 35 -10.781 -25.262 9.038 1.00 14.15 ATOM 553 HB2 SER A 35 -10.475 -24.512 8.325 1.00 14.45 ATOM 554 HB3 SER A 35 -10.582 -26.244 8.635 1.00 34.44 ATOM 555 OG SER A 35 -12.174 -25.135 9.266 1.00 54.33 ATOM 556 HG SER A 35 -12.497 -25.915 9.722 1.00 71.31 ATOM 557 C SER A 35 -9.112 -26.299 10.586 1.00 3.02 ATOM 558 O SER A 35 -7.916 -26.287 10.293 1.00 4.14 ATOM 559 N THR A 36 -9.712 -27.353 11.130 1.00 22.31 ATOM 560 H THR A 36 -10.667 -27.302 11.341 1.00 54.11 ATOM 561 CA THR A 36 -8.983 -28.582 11.421 1.00 54.41 ATOM 562 HA THR A 36 -7.944 -28.420 11.173 1.00 14.10 ATOM 563 CB THR A 36 -9.073 -28.948 12.914 1.00 0.35 ATOM 564 HB THR A 36 -8.734 -28.103 13.497 1.00 23.34 ATOM 565 OG1 THR A 36 -8.235 -30.075 13.194 1.00 52.13 ATOM 566 HG1 THR A 36 -8.630 -30.867 12.821 1.00 30.25 ATOM 567 CG2 THR A 36 -10.507 -29.266 13.309 1.00 55.54 ATOM 568 HG21 THR A 36 -10.647 -30.336 13.325 1.00 35.32 ATOM 569 HG22 THR A 36 -10.709 -28.861 14.289 1.00 15.14 ATOM 570 HG23 THR A 36 -11.184 -28.825 12.591 1.00 20.02 ATOM 571 C THR A 36 -9.514 -29.745 10.592 1.00 74.25 ATOM 572 O THR A 36 -9.381 -30.907 10.977 1.00 3.31 ATOM 573 N ASP A 37 -10.116 -29.426 9.451 1.00 72.41 ATOM 574 H ASP A 37 -10.192 -28.482 9.198 1.00 22.30 ATOM 575 CA ASP A 37 -10.666 -30.446 8.565 1.00 30.45 ATOM 576 HA ASP A 37 -10.710 -31.374 9.115 1.00 22.33 ATOM 577 CB ASP A 37 -12.080 -30.062 8.126 1.00 63.21 ATOM 578 HB2 ASP A 37 -12.729 -30.056 8.989 1.00 32.42 ATOM 579 HB3 ASP A 37 -12.058 -29.074 7.690 1.00 31.21 ATOM 580 CG ASP A 37 -12.650 -31.026 7.104 1.00 12.10 ATOM 581 OD1 ASP A 37 -13.012 -30.572 5.998 1.00 23.24 ATOM 582 OD2 ASP A 37 -12.736 -32.234 7.410 1.00 11.23 ATOM 583 C ASP A 37 -9.775 -30.642 7.343 1.00 52.14 ATOM 584 O ASP A 37 -9.827 -29.860 6.393 1.00 31.01 ATOM 585 N ASP A 38 -8.958 -31.689 7.374 1.00 74.14 ATOM 586 H ASP A 38 -8.963 -32.276 8.159 1.00 51.11 ATOM 587 CA ASP A 38 -8.056 -31.988 6.268 1.00 43.41 ATOM 588 HA ASP A 38 -7.323 -31.196 6.215 1.00 74.34 ATOM 589 CB ASP A 38 -7.336 -33.315 6.513 1.00 52.20 ATOM 590 HB2 ASP A 38 -7.861 -33.865 7.280 1.00 31.23 ATOM 591 HB3 ASP A 38 -7.336 -33.891 5.599 1.00 4.42 ATOM 592 CG ASP A 38 -5.900 -33.121 6.960 1.00 75.11 ATOM 593 OD1 ASP A 38 -5.629 -32.130 7.670 1.00 72.51 ATOM 594 OD2 ASP A 38 -5.048 -33.960 6.599 1.00 50.40 ATOM 595 C ASP A 38 -8.815 -32.043 4.946 1.00 33.21 ATOM 596 O ASP A 38 -8.261 -31.753 3.886 1.00 64.11 ATOM 597 N LYS A 39 -10.088 -32.419 5.016 1.00 1.33 ATOM 598 H LYS A 39 -10.474 -32.637 5.891 1.00 60.42 ATOM 599 CA LYS A 39 -10.925 -32.513 3.826 1.00 12.23 ATOM 600 HA LYS A 39 -10.520 -33.290 3.196 1.00 43.51 ATOM 601 CB LYS A 39 -12.359 -32.883 4.214 1.00 25.00 ATOM 602 HB2 LYS A 39 -12.406 -33.017 5.285 1.00 61.13 ATOM 603 HB3 LYS A 39 -13.016 -32.073 3.932 1.00 44.20 ATOM 604 CG LYS A 39 -12.859 -34.155 3.551 1.00 3.13 ATOM 605 HG2 LYS A 39 -12.185 -34.964 3.791 1.00 33.14 ATOM 606 HG3 LYS A 39 -13.846 -34.382 3.928 1.00 50.21 ATOM 607 CD LYS A 39 -12.929 -34.006 2.041 1.00 61.03 ATOM 608 HD2 LYS A 39 -13.508 -33.126 1.801 1.00 65.54 ATOM 609 HD3 LYS A 39 -11.926 -33.897 1.651 1.00 14.05 ATOM 610 CE LYS A 39 -13.583 -35.216 1.391 1.00 23.12 ATOM 611 HE2 LYS A 39 -14.603 -35.287 1.737 1.00 44.32 ATOM 612 HE3 LYS A 39 -13.574 -35.081 0.320 1.00 73.34 ATOM 613 NZ LYS A 39 -12.869 -36.479 1.727 1.00 64.14 ATOM 614 HZ1 LYS A 39 -12.791 -36.583 2.759 1.00 54.23 ATOM 615 HZ2 LYS A 39 -13.388 -37.295 1.345 1.00 60.51 ATOM 616 HZ3 LYS A 39 -11.912 -36.468 1.318 1.00 72.34 ATOM 617 C LYS A 39 -10.920 -31.198 3.052 1.00 31.42 ATOM 618 O LYS A 39 -10.625 -31.173 1.858 1.00 42.20 ATOM 619 N GLU A 40 -11.247 -30.110 3.741 1.00 14.32 ATOM 620 H GLU A 40 -11.473 -30.194 4.691 1.00 30.50 ATOM 621 CA GLU A 40 -11.279 -28.792 3.117 1.00 73.31 ATOM 622 HA GLU A 40 -11.686 -28.906 2.124 1.00 55.23 ATOM 623 CB GLU A 40 -12.177 -27.846 3.917 1.00 51.02 ATOM 624 HB2 GLU A 40 -12.147 -26.868 3.459 1.00 1.05 ATOM 625 HB3 GLU A 40 -13.191 -28.218 3.884 1.00 44.54 ATOM 626 CG GLU A 40 -11.768 -27.705 5.374 1.00 74.55 ATOM 627 HG2 GLU A 40 -11.731 -28.688 5.820 1.00 2.20 ATOM 628 HG3 GLU A 40 -10.788 -27.254 5.417 1.00 13.32 ATOM 629 CD GLU A 40 -12.733 -26.849 6.170 1.00 13.20 ATOM 630 OE1 GLU A 40 -13.554 -26.144 5.546 1.00 72.21 ATOM 631 OE2 GLU A 40 -12.668 -26.882 7.416 1.00 25.45 ATOM 632 C GLU A 40 -9.874 -28.207 3.008 1.00 30.44 ATOM 633 O GLU A 40 -9.510 -27.626 1.986 1.00 64.43 ATOM 634 N ILE A 41 -9.091 -28.365 4.070 1.00 45.11 ATOM 635 H ILE A 41 -9.438 -28.837 4.855 1.00 51.11 ATOM 636 CA ILE A 41 -7.726 -27.853 4.094 1.00 22.40 ATOM 637 HA ILE A 41 -7.774 -26.774 4.060 1.00 70.40 ATOM 638 CB ILE A 41 -6.993 -28.265 5.384 1.00 21.44 ATOM 639 HB ILE A 41 -6.965 -29.343 5.427 1.00 25.41 ATOM 640 CG2 ILE A 41 -5.560 -27.754 5.366 1.00 71.21 ATOM 641 HG21 ILE A 41 -5.010 -28.254 4.583 1.00 65.22 ATOM 642 HG22 ILE A 41 -5.560 -26.690 5.183 1.00 10.20 ATOM 643 HG23 ILE A 41 -5.094 -27.956 6.319 1.00 42.30 ATOM 644 CG1 ILE A 41 -7.738 -27.735 6.611 1.00 23.43 ATOM 645 HG12 ILE A 41 -7.465 -26.705 6.773 1.00 5.31 ATOM 646 HG13 ILE A 41 -8.801 -27.798 6.432 1.00 54.31 ATOM 647 CD1 ILE A 41 -7.434 -28.501 7.880 1.00 3.11 ATOM 648 HD11 ILE A 41 -7.531 -29.560 7.693 1.00 24.23 ATOM 649 HD12 ILE A 41 -6.426 -28.282 8.200 1.00 65.44 ATOM 650 HD13 ILE A 41 -8.128 -28.207 8.653 1.00 11.32 ATOM 651 C ILE A 41 -6.931 -28.350 2.891 1.00 53.32 ATOM 652 O ILE A 41 -6.260 -27.571 2.214 1.00 32.14 ATOM 653 N GLU A 42 -7.014 -29.651 2.629 1.00 12.54 ATOM 654 H GLU A 42 -7.566 -30.220 3.205 1.00 23.04 ATOM 655 CA GLU A 42 -6.303 -30.250 1.506 1.00 32.24 ATOM 656 HA GLU A 42 -5.245 -30.174 1.705 1.00 20.33 ATOM 657 CB GLU A 42 -6.678 -31.727 1.367 1.00 60.12 ATOM 658 HB2 GLU A 42 -7.733 -31.839 1.571 1.00 24.41 ATOM 659 HB3 GLU A 42 -6.482 -32.041 0.352 1.00 1.02 ATOM 660 CG GLU A 42 -5.909 -32.642 2.306 1.00 51.53 ATOM 661 HG2 GLU A 42 -5.904 -32.202 3.292 1.00 72.01 ATOM 662 HG3 GLU A 42 -6.407 -33.599 2.342 1.00 23.43 ATOM 663 CD GLU A 42 -4.474 -32.857 1.865 1.00 53.11 ATOM 664 OE1 GLU A 42 -4.104 -32.356 0.783 1.00 4.51 ATOM 665 OE2 GLU A 42 -3.722 -33.527 2.603 1.00 60.31 ATOM 666 C GLU A 42 -6.614 -29.510 0.208 1.00 22.44 ATOM 667 O GLU A 42 -5.750 -29.363 -0.655 1.00 41.13 ATOM 668 N GLU A 43 -7.854 -29.049 0.079 1.00 3.54 ATOM 669 H GLU A 43 -8.498 -29.198 0.803 1.00 45.21 ATOM 670 CA GLU A 43 -8.279 -28.326 -1.114 1.00 4.44 ATOM 671 HA GLU A 43 -8.109 -28.965 -1.967 1.00 4.33 ATOM 672 CB GLU A 43 -9.770 -27.993 -1.031 1.00 42.12 ATOM 673 HB2 GLU A 43 -9.915 -27.230 -0.281 1.00 53.51 ATOM 674 HB3 GLU A 43 -10.094 -27.611 -1.988 1.00 1.40 ATOM 675 CG GLU A 43 -10.641 -29.186 -0.675 1.00 2.33 ATOM 676 HG2 GLU A 43 -10.003 -30.027 -0.451 1.00 64.40 ATOM 677 HG3 GLU A 43 -11.228 -28.939 0.198 1.00 42.33 ATOM 678 CD GLU A 43 -11.582 -29.577 -1.797 1.00 61.24 ATOM 679 OE1 GLU A 43 -11.233 -30.490 -2.574 1.00 24.41 ATOM 680 OE2 GLU A 43 -12.669 -28.970 -1.899 1.00 5.23 ATOM 681 C GLU A 43 -7.469 -27.044 -1.290 1.00 73.02 ATOM 682 O GLU A 43 -6.981 -26.750 -2.382 1.00 34.12 ATOM 683 N PHE A 44 -7.332 -26.284 -0.209 1.00 24.44 ATOM 684 H PHE A 44 -7.744 -26.572 0.633 1.00 22.02 ATOM 685 CA PHE A 44 -6.583 -25.033 -0.243 1.00 72.32 ATOM 686 HA PHE A 44 -6.877 -24.497 -1.132 1.00 13.31 ATOM 687 CB PHE A 44 -6.914 -24.183 0.985 1.00 5.30 ATOM 688 HB2 PHE A 44 -7.599 -23.400 0.698 1.00 40.41 ATOM 689 HB3 PHE A 44 -7.379 -24.808 1.732 1.00 55.42 ATOM 690 CG PHE A 44 -5.709 -23.536 1.608 1.00 54.35 ATOM 691 CD1 PHE A 44 -4.976 -24.197 2.580 1.00 52.43 ATOM 692 HD1 PHE A 44 -5.278 -25.188 2.889 1.00 10.40 ATOM 693 CE1 PHE A 44 -3.867 -23.604 3.154 1.00 34.33 ATOM 694 HE1 PHE A 44 -3.305 -24.131 3.911 1.00 13.45 ATOM 695 CZ PHE A 44 -3.481 -22.338 2.760 1.00 30.33 ATOM 696 HZ PHE A 44 -2.615 -21.874 3.207 1.00 2.14 ATOM 697 CE2 PHE A 44 -4.203 -21.669 1.791 1.00 10.05 ATOM 698 HE2 PHE A 44 -3.903 -20.679 1.482 1.00 52.11 ATOM 699 CD2 PHE A 44 -5.311 -22.266 1.221 1.00 71.12 ATOM 700 HD2 PHE A 44 -5.875 -21.741 0.464 1.00 12.11 ATOM 701 C PHE A 44 -5.082 -25.299 -0.303 1.00 22.11 ATOM 702 O PHE A 44 -4.335 -24.555 -0.937 1.00 4.12 ATOM 703 N GLU A 45 -4.649 -26.365 0.363 1.00 63.34 ATOM 704 H GLU A 45 -5.293 -26.920 0.849 1.00 14.02 ATOM 705 CA GLU A 45 -3.237 -26.728 0.386 1.00 24.43 ATOM 706 HA GLU A 45 -2.675 -25.857 0.687 1.00 11.04 ATOM 707 CB GLU A 45 -2.993 -27.851 1.398 1.00 43.55 ATOM 708 HB2 GLU A 45 -3.330 -27.522 2.370 1.00 63.42 ATOM 709 HB3 GLU A 45 -3.567 -28.716 1.101 1.00 25.22 ATOM 710 CG GLU A 45 -1.534 -28.261 1.511 1.00 72.43 ATOM 711 HG2 GLU A 45 -1.117 -28.340 0.518 1.00 75.12 ATOM 712 HG3 GLU A 45 -1.001 -27.502 2.064 1.00 34.23 ATOM 713 CD GLU A 45 -1.356 -29.591 2.217 1.00 61.41 ATOM 714 OE1 GLU A 45 -2.302 -30.029 2.904 1.00 15.13 ATOM 715 OE2 GLU A 45 -0.271 -30.194 2.083 1.00 62.33 ATOM 716 C GLU A 45 -2.764 -27.164 -0.997 1.00 64.25 ATOM 717 O GLU A 45 -1.770 -26.653 -1.515 1.00 31.31 ATOM 718 N ARG A 46 -3.482 -28.112 -1.591 1.00 10.14 ATOM 719 H ARG A 46 -4.263 -28.480 -1.128 1.00 34.24 ATOM 720 CA ARG A 46 -3.136 -28.618 -2.913 1.00 65.31 ATOM 721 HA ARG A 46 -2.102 -28.931 -2.889 1.00 35.14 ATOM 722 CB ARG A 46 -4.011 -29.821 -3.268 1.00 34.44 ATOM 723 HB2 ARG A 46 -3.612 -30.294 -4.153 1.00 34.30 ATOM 724 HB3 ARG A 46 -3.983 -30.525 -2.450 1.00 21.35 ATOM 725 CG ARG A 46 -5.463 -29.460 -3.535 1.00 33.11 ATOM 726 HG2 ARG A 46 -6.095 -30.265 -3.188 1.00 3.33 ATOM 727 HG3 ARG A 46 -5.704 -28.554 -2.999 1.00 25.23 ATOM 728 CD ARG A 46 -5.719 -29.240 -5.018 1.00 22.42 ATOM 729 HD2 ARG A 46 -6.504 -28.508 -5.130 1.00 33.15 ATOM 730 HD3 ARG A 46 -4.813 -28.869 -5.474 1.00 33.20 ATOM 731 NE ARG A 46 -6.120 -30.472 -5.692 1.00 62.05 ATOM 732 HE ARG A 46 -5.467 -30.898 -6.286 1.00 0.31 ATOM 733 CZ ARG A 46 -7.313 -31.037 -5.543 1.00 25.25 ATOM 734 NH1 ARG A 46 -8.217 -30.484 -4.746 1.00 44.00 ATOM 735 HH11 ARG A 46 -8.001 -29.639 -4.257 1.00 42.13 ATOM 736 HH12 ARG A 46 -9.114 -30.911 -4.636 1.00 14.02 ATOM 737 NH2 ARG A 46 -7.603 -32.158 -6.191 1.00 31.14 ATOM 738 HH21 ARG A 46 -6.924 -32.578 -6.792 1.00 52.01 ATOM 739 HH22 ARG A 46 -8.501 -32.583 -6.077 1.00 3.30 ATOM 740 C ARG A 46 -3.295 -27.530 -3.971 1.00 32.21 ATOM 741 O ARG A 46 -2.534 -27.473 -4.936 1.00 44.45 ATOM 742 N ASP A 47 -4.290 -26.670 -3.782 1.00 20.30 ATOM 743 H ASP A 47 -4.863 -26.768 -2.993 1.00 31.33 ATOM 744 CA ASP A 47 -4.550 -25.584 -4.719 1.00 44.41 ATOM 745 HA ASP A 47 -4.571 -26.002 -5.714 1.00 42.41 ATOM 746 CB ASP A 47 -5.904 -24.938 -4.422 1.00 72.43 ATOM 747 HB2 ASP A 47 -6.044 -24.886 -3.352 1.00 73.43 ATOM 748 HB3 ASP A 47 -5.917 -23.939 -4.832 1.00 31.11 ATOM 749 CG ASP A 47 -7.060 -25.717 -5.019 1.00 62.42 ATOM 750 OD1 ASP A 47 -6.851 -26.394 -6.048 1.00 60.20 ATOM 751 OD2 ASP A 47 -8.173 -25.651 -4.457 1.00 43.01 ATOM 752 C ASP A 47 -3.446 -24.533 -4.652 1.00 10.42 ATOM 753 O ASP A 47 -3.072 -23.945 -5.666 1.00 74.05 ATOM 754 N MET A 48 -2.929 -24.301 -3.449 1.00 54.54 ATOM 755 H MET A 48 -3.269 -24.801 -2.678 1.00 4.42 ATOM 756 CA MET A 48 -1.868 -23.320 -3.250 1.00 74.12 ATOM 757 HA MET A 48 -2.208 -22.378 -3.655 1.00 24.51 ATOM 758 CB MET A 48 -1.580 -23.145 -1.758 1.00 30.20 ATOM 759 HB2 MET A 48 -1.729 -24.092 -1.261 1.00 61.22 ATOM 760 HB3 MET A 48 -0.551 -22.841 -1.635 1.00 53.11 ATOM 761 CG MET A 48 -2.466 -22.110 -1.085 1.00 52.51 ATOM 762 HG2 MET A 48 -3.475 -22.224 -1.454 1.00 2.35 ATOM 763 HG3 MET A 48 -2.453 -22.283 -0.019 1.00 41.03 ATOM 764 SD MET A 48 -1.924 -20.420 -1.403 1.00 53.54 ATOM 765 CE MET A 48 -3.494 -19.558 -1.419 1.00 13.33 ATOM 766 HE1 MET A 48 -3.464 -18.742 -0.711 1.00 34.41 ATOM 767 HE2 MET A 48 -3.682 -19.168 -2.408 1.00 63.44 ATOM 768 HE3 MET A 48 -4.284 -20.242 -1.146 1.00 24.52 ATOM 769 C MET A 48 -0.596 -23.740 -3.980 1.00 54.20 ATOM 770 O MET A 48 0.027 -22.935 -4.671 1.00 51.12 ATOM 771 N GLU A 49 -0.218 -25.004 -3.821 1.00 24.12 ATOM 772 H GLU A 49 -0.756 -25.598 -3.257 1.00 54.41 ATOM 773 CA GLU A 49 0.981 -25.529 -4.464 1.00 41.44 ATOM 774 HA GLU A 49 1.827 -24.967 -4.098 1.00 21.35 ATOM 775 CB GLU A 49 1.173 -27.005 -4.110 1.00 52.31 ATOM 776 HB2 GLU A 49 0.346 -27.570 -4.515 1.00 22.02 ATOM 777 HB3 GLU A 49 2.090 -27.354 -4.561 1.00 2.15 ATOM 778 CG GLU A 49 1.246 -27.267 -2.615 1.00 75.54 ATOM 779 HG2 GLU A 49 2.201 -26.924 -2.248 1.00 63.55 ATOM 780 HG3 GLU A 49 0.455 -26.717 -2.127 1.00 41.40 ATOM 781 CD GLU A 49 1.095 -28.737 -2.273 1.00 63.13 ATOM 782 OE1 GLU A 49 0.582 -29.041 -1.176 1.00 1.31 ATOM 783 OE2 GLU A 49 1.491 -29.583 -3.102 1.00 73.21 ATOM 784 C GLU A 49 0.902 -25.364 -5.979 1.00 55.04 ATOM 785 O GLU A 49 1.862 -24.936 -6.619 1.00 63.03 ATOM 786 N ASP A 50 -0.250 -25.707 -6.546 1.00 21.40 ATOM 787 H ASP A 50 -0.979 -26.042 -5.982 1.00 41.04 ATOM 788 CA ASP A 50 -0.456 -25.598 -7.985 1.00 54.34 ATOM 789 HA ASP A 50 0.241 -26.263 -8.472 1.00 52.21 ATOM 790 CB ASP A 50 -1.881 -26.017 -8.351 1.00 51.12 ATOM 791 HB2 ASP A 50 -2.240 -26.725 -7.619 1.00 33.22 ATOM 792 HB3 ASP A 50 -2.518 -25.145 -8.346 1.00 34.03 ATOM 793 CG ASP A 50 -1.961 -26.662 -9.721 1.00 31.12 ATOM 794 OD1 ASP A 50 -2.823 -27.545 -9.911 1.00 31.34 ATOM 795 OD2 ASP A 50 -1.161 -26.285 -10.603 1.00 12.54 ATOM 796 C ASP A 50 -0.193 -24.174 -8.465 1.00 42.23 ATOM 797 O ASP A 50 0.525 -23.960 -9.443 1.00 42.40 ATOM 798 N LEU A 51 -0.779 -23.204 -7.772 1.00 44.43 ATOM 799 H LEU A 51 -1.339 -23.436 -7.003 1.00 41.02 ATOM 800 CA LEU A 51 -0.608 -21.799 -8.128 1.00 31.10 ATOM 801 HA LEU A 51 -0.960 -21.669 -9.140 1.00 54.34 ATOM 802 CB LEU A 51 -1.434 -20.912 -7.195 1.00 32.44 ATOM 803 HB2 LEU A 51 -2.219 -21.519 -6.771 1.00 74.51 ATOM 804 HB3 LEU A 51 -0.782 -20.568 -6.405 1.00 12.45 ATOM 805 CG LEU A 51 -2.085 -19.686 -7.835 1.00 43.14 ATOM 806 HG LEU A 51 -1.315 -19.066 -8.274 1.00 1.33 ATOM 807 CD1 LEU A 51 -3.037 -20.105 -8.945 1.00 22.03 ATOM 808 HD11 LEU A 51 -2.482 -20.251 -9.859 1.00 64.44 ATOM 809 HD12 LEU A 51 -3.527 -21.027 -8.669 1.00 63.43 ATOM 810 HD13 LEU A 51 -3.778 -19.334 -9.093 1.00 73.01 ATOM 811 CD2 LEU A 51 -2.815 -18.860 -6.786 1.00 74.54 ATOM 812 HD21 LEU A 51 -2.527 -17.824 -6.879 1.00 54.23 ATOM 813 HD22 LEU A 51 -3.881 -18.953 -6.934 1.00 53.42 ATOM 814 HD23 LEU A 51 -2.556 -19.219 -5.801 1.00 73.33 ATOM 815 C LEU A 51 0.861 -21.395 -8.063 1.00 64.40 ATOM 816 O LEU A 51 1.330 -20.589 -8.866 1.00 72.21 ATOM 817 N ALA A 52 1.584 -21.963 -7.103 1.00 32.12 ATOM 818 H ALA A 52 1.154 -22.598 -6.493 1.00 74.12 ATOM 819 CA ALA A 52 3.001 -21.666 -6.936 1.00 11.32 ATOM 820 HA ALA A 52 3.102 -20.602 -6.777 1.00 42.42 ATOM 821 CB ALA A 52 3.549 -22.380 -5.710 1.00 23.43 ATOM 822 HB1 ALA A 52 4.316 -21.773 -5.252 1.00 30.12 ATOM 823 HB2 ALA A 52 2.750 -22.546 -5.002 1.00 4.40 ATOM 824 HB3 ALA A 52 3.971 -23.330 -6.005 1.00 13.01 ATOM 825 C ALA A 52 3.794 -22.058 -8.178 1.00 2.42 ATOM 826 O ALA A 52 4.762 -21.391 -8.545 1.00 61.21 ATOM 827 N LYS A 53 3.379 -23.143 -8.821 1.00 72.42 ATOM 828 H LYS A 53 2.601 -23.633 -8.480 1.00 14.24 ATOM 829 CA LYS A 53 4.050 -23.625 -10.023 1.00 14.11 ATOM 830 HA LYS A 53 5.114 -23.596 -9.843 1.00 74.10 ATOM 831 CB LYS A 53 3.633 -25.067 -10.321 1.00 64.02 ATOM 832 HB2 LYS A 53 2.605 -25.071 -10.650 1.00 35.54 ATOM 833 HB3 LYS A 53 4.257 -25.452 -11.115 1.00 23.21 ATOM 834 CG LYS A 53 3.756 -25.995 -9.125 1.00 65.33 ATOM 835 HG2 LYS A 53 4.686 -25.789 -8.615 1.00 74.20 ATOM 836 HG3 LYS A 53 2.928 -25.816 -8.455 1.00 11.31 ATOM 837 CD LYS A 53 3.742 -27.455 -9.548 1.00 54.33 ATOM 838 HD2 LYS A 53 3.536 -28.069 -8.684 1.00 64.13 ATOM 839 HD3 LYS A 53 2.966 -27.598 -10.287 1.00 34.40 ATOM 840 CE LYS A 53 5.076 -27.876 -10.144 1.00 50.14 ATOM 841 HE2 LYS A 53 4.905 -28.677 -10.847 1.00 53.32 ATOM 842 HE3 LYS A 53 5.508 -27.031 -10.660 1.00 54.30 ATOM 843 NZ LYS A 53 6.028 -28.344 -9.099 1.00 14.41 ATOM 844 HZ1 LYS A 53 6.357 -29.305 -9.320 1.00 23.10 ATOM 845 HZ2 LYS A 53 6.850 -27.708 -9.054 1.00 62.44 ATOM 846 HZ3 LYS A 53 5.561 -28.354 -8.169 1.00 54.05 ATOM 847 C LYS A 53 3.729 -22.734 -11.219 1.00 32.30 ATOM 848 O LYS A 53 4.625 -22.311 -11.950 1.00 30.25 ATOM 849 N LYS A 54 2.445 -22.452 -11.413 1.00 40.20 ATOM 850 H LYS A 54 1.777 -22.819 -10.796 1.00 54.24 ATOM 851 CA LYS A 54 2.005 -21.609 -12.519 1.00 21.14 ATOM 852 HA LYS A 54 2.340 -22.066 -13.437 1.00 44.45 ATOM 853 CB LYS A 54 0.478 -21.514 -12.538 1.00 11.43 ATOM 854 HB2 LYS A 54 0.074 -22.253 -11.862 1.00 4.14 ATOM 855 HB3 LYS A 54 0.186 -20.530 -12.198 1.00 25.25 ATOM 856 CG LYS A 54 -0.129 -21.742 -13.911 1.00 44.34 ATOM 857 HG2 LYS A 54 0.664 -21.780 -14.643 1.00 44.24 ATOM 858 HG3 LYS A 54 -0.663 -22.681 -13.907 1.00 60.24 ATOM 859 CD LYS A 54 -1.091 -20.628 -14.288 1.00 34.01 ATOM 860 HD2 LYS A 54 -0.576 -19.681 -14.226 1.00 24.43 ATOM 861 HD3 LYS A 54 -1.434 -20.787 -15.300 1.00 73.45 ATOM 862 CE LYS A 54 -2.295 -20.593 -13.358 1.00 64.40 ATOM 863 HE2 LYS A 54 -1.959 -20.335 -12.366 1.00 22.05 ATOM 864 HE3 LYS A 54 -2.985 -19.842 -13.712 1.00 4.54 ATOM 865 NZ LYS A 54 -2.994 -21.907 -13.307 1.00 22.24 ATOM 866 HZ1 LYS A 54 -3.003 -22.344 -14.251 1.00 34.15 ATOM 867 HZ2 LYS A 54 -2.506 -22.546 -12.646 1.00 13.11 ATOM 868 HZ3 LYS A 54 -3.975 -21.778 -12.986 1.00 41.44 ATOM 869 C LYS A 54 2.611 -20.213 -12.413 1.00 60.22 ATOM 870 O LYS A 54 3.037 -19.632 -13.412 1.00 75.22 ATOM 871 N THR A 55 2.649 -19.680 -11.196 1.00 53.51 ATOM 872 H THR A 55 2.294 -20.192 -10.440 1.00 1.23 ATOM 873 CA THR A 55 3.203 -18.352 -10.960 1.00 72.43 ATOM 874 HA THR A 55 2.870 -17.705 -11.759 1.00 21.31 ATOM 875 CB THR A 55 2.708 -17.766 -9.625 1.00 14.02 ATOM 876 HB THR A 55 3.127 -16.777 -9.506 1.00 31.13 ATOM 877 OG1 THR A 55 3.140 -18.591 -8.537 1.00 42.21 ATOM 878 HG1 THR A 55 2.525 -18.504 -7.805 1.00 72.11 ATOM 879 CG2 THR A 55 1.190 -17.655 -9.612 1.00 24.43 ATOM 880 HG21 THR A 55 0.885 -16.826 -10.232 1.00 14.44 ATOM 881 HG22 THR A 55 0.760 -18.569 -9.995 1.00 14.24 ATOM 882 HG23 THR A 55 0.850 -17.493 -8.600 1.00 30.43 ATOM 883 C THR A 55 4.727 -18.386 -10.953 1.00 72.14 ATOM 884 O THR A 55 5.380 -17.447 -11.405 1.00 43.21 ATOM 885 N GLY A 56 5.288 -19.476 -10.438 1.00 51.10 ATOM 886 H GLY A 56 4.717 -20.194 -10.092 1.00 53.45 ATOM 887 CA GLY A 56 6.732 -19.612 -10.383 1.00 13.51 ATOM 888 HA2 GLY A 56 6.989 -20.655 -10.491 1.00 12.33 ATOM 889 HA3 GLY A 56 7.165 -19.058 -11.203 1.00 3.33 ATOM 890 C GLY A 56 7.313 -19.094 -9.082 1.00 63.51 ATOM 891 O GLY A 56 8.429 -18.574 -9.056 1.00 33.24 ATOM 892 N VAL A 57 6.555 -19.236 -7.999 1.00 45.11 ATOM 893 H VAL A 57 5.675 -19.659 -8.084 1.00 5.34 ATOM 894 CA VAL A 57 7.002 -18.779 -6.689 1.00 12.44 ATOM 895 HA VAL A 57 7.990 -18.356 -6.801 1.00 53.00 ATOM 896 CB VAL A 57 6.070 -17.688 -6.128 1.00 3.24 ATOM 897 HB VAL A 57 6.424 -17.411 -5.145 1.00 42.14 ATOM 898 CG1 VAL A 57 6.104 -16.450 -7.012 1.00 33.44 ATOM 899 HG11 VAL A 57 5.330 -15.765 -6.700 1.00 54.34 ATOM 900 HG12 VAL A 57 7.067 -15.970 -6.923 1.00 20.34 ATOM 901 HG13 VAL A 57 5.938 -16.738 -8.039 1.00 42.35 ATOM 902 CG2 VAL A 57 4.651 -18.218 -5.992 1.00 11.02 ATOM 903 HG21 VAL A 57 4.381 -18.262 -4.947 1.00 4.11 ATOM 904 HG22 VAL A 57 3.970 -17.561 -6.512 1.00 11.21 ATOM 905 HG23 VAL A 57 4.594 -19.208 -6.420 1.00 51.22 ATOM 906 C VAL A 57 7.068 -19.934 -5.697 1.00 23.34 ATOM 907 O VAL A 57 6.394 -20.950 -5.866 1.00 42.25 ATOM 908 N GLN A 58 7.885 -19.772 -4.661 1.00 0.53 ATOM 909 H GLN A 58 8.396 -18.940 -4.581 1.00 14.42 ATOM 910 CA GLN A 58 8.039 -20.802 -3.641 1.00 24.20 ATOM 911 HA GLN A 58 7.850 -21.758 -4.105 1.00 20.31 ATOM 912 CB GLN A 58 9.465 -20.792 -3.087 1.00 63.14 ATOM 913 HB2 GLN A 58 9.683 -19.807 -2.703 1.00 53.21 ATOM 914 HB3 GLN A 58 9.530 -21.507 -2.280 1.00 44.04 ATOM 915 CG GLN A 58 10.522 -21.145 -4.122 1.00 1.33 ATOM 916 HG2 GLN A 58 10.113 -21.879 -4.800 1.00 50.30 ATOM 917 HG3 GLN A 58 10.780 -20.252 -4.672 1.00 41.01 ATOM 918 CD GLN A 58 11.782 -21.712 -3.499 1.00 3.14 ATOM 919 OE1 GLN A 58 12.581 -20.982 -2.912 1.00 4.43 ATOM 920 NE2 GLN A 58 11.967 -23.021 -3.623 1.00 10.01 ATOM 921 HE21 GLN A 58 11.289 -23.540 -4.105 1.00 13.12 ATOM 922 HE22 GLN A 58 12.773 -23.414 -3.230 1.00 43.05 ATOM 923 C GLN A 58 7.040 -20.600 -2.507 1.00 74.21 ATOM 924 O GLN A 58 6.536 -19.496 -2.300 1.00 43.31 ATOM 925 N ILE A 59 6.756 -21.673 -1.777 1.00 25.35 ATOM 926 H ILE A 59 7.190 -22.525 -1.991 1.00 31.44 ATOM 927 CA ILE A 59 5.817 -21.613 -0.663 1.00 43.14 ATOM 928 HA ILE A 59 5.769 -20.588 -0.324 1.00 74.21 ATOM 929 CB ILE A 59 4.404 -22.049 -1.095 1.00 5.44 ATOM 930 HB ILE A 59 3.718 -21.803 -0.299 1.00 53.32 ATOM 931 CG2 ILE A 59 3.975 -21.292 -2.342 1.00 54.34 ATOM 932 HG21 ILE A 59 4.013 -20.230 -2.150 1.00 50.43 ATOM 933 HG22 ILE A 59 4.640 -21.534 -3.158 1.00 31.53 ATOM 934 HG23 ILE A 59 2.966 -21.574 -2.605 1.00 13.12 ATOM 935 CG1 ILE A 59 4.365 -23.558 -1.341 1.00 25.24 ATOM 936 HG12 ILE A 59 5.105 -23.815 -2.082 1.00 24.10 ATOM 937 HG13 ILE A 59 4.593 -24.072 -0.418 1.00 2.34 ATOM 938 CD1 ILE A 59 3.024 -24.056 -1.832 1.00 1.14 ATOM 939 HD11 ILE A 59 2.261 -23.806 -1.110 1.00 0.25 ATOM 940 HD12 ILE A 59 2.791 -23.590 -2.778 1.00 3.45 ATOM 941 HD13 ILE A 59 3.062 -25.128 -1.959 1.00 2.25 ATOM 942 C ILE A 59 6.278 -22.494 0.493 1.00 40.21 ATOM 943 O ILE A 59 7.159 -23.338 0.330 1.00 54.23 ATOM 944 N GLN A 60 5.675 -22.292 1.660 1.00 1.11 ATOM 945 H GLN A 60 4.981 -21.604 1.727 1.00 71.41 ATOM 946 CA GLN A 60 6.023 -23.069 2.844 1.00 62.23 ATOM 947 HA GLN A 60 6.359 -24.041 2.515 1.00 41.11 ATOM 948 CB GLN A 60 7.155 -22.386 3.613 1.00 20.34 ATOM 949 HB2 GLN A 60 7.025 -21.316 3.548 1.00 71.44 ATOM 950 HB3 GLN A 60 7.100 -22.684 4.650 1.00 23.50 ATOM 951 CG GLN A 60 8.540 -22.731 3.091 1.00 25.35 ATOM 952 HG2 GLN A 60 8.544 -22.622 2.017 1.00 20.21 ATOM 953 HG3 GLN A 60 9.255 -22.046 3.524 1.00 34.31 ATOM 954 CD GLN A 60 8.957 -24.148 3.435 1.00 43.23 ATOM 955 OE1 GLN A 60 8.822 -24.588 4.577 1.00 40.41 ATOM 956 NE2 GLN A 60 9.468 -24.871 2.445 1.00 31.21 ATOM 957 HE21 GLN A 60 9.547 -24.455 1.561 1.00 51.41 ATOM 958 HE22 GLN A 60 9.746 -25.790 2.639 1.00 44.40 ATOM 959 C GLN A 60 4.811 -23.250 3.752 1.00 65.01 ATOM 960 O GLN A 60 4.226 -22.276 4.225 1.00 13.11 ATOM 961 N LYS A 61 4.440 -24.503 3.991 1.00 13.15 ATOM 962 H LYS A 61 4.947 -25.238 3.585 1.00 14.35 ATOM 963 CA LYS A 61 3.298 -24.813 4.844 1.00 60.12 ATOM 964 HA LYS A 61 2.648 -23.952 4.854 1.00 53.43 ATOM 965 CB LYS A 61 2.529 -26.012 4.284 1.00 14.05 ATOM 966 HB2 LYS A 61 1.595 -26.106 4.818 1.00 15.15 ATOM 967 HB3 LYS A 61 2.320 -25.834 3.239 1.00 34.33 ATOM 968 CG LYS A 61 3.281 -27.326 4.403 1.00 35.34 ATOM 969 HG2 LYS A 61 4.340 -27.133 4.326 1.00 1.15 ATOM 970 HG3 LYS A 61 3.062 -27.770 5.365 1.00 44.43 ATOM 971 CD LYS A 61 2.878 -28.300 3.308 1.00 2.14 ATOM 972 HD2 LYS A 61 3.094 -29.306 3.636 1.00 62.13 ATOM 973 HD3 LYS A 61 1.818 -28.200 3.121 1.00 2.15 ATOM 974 CE LYS A 61 3.636 -28.031 2.017 1.00 14.41 ATOM 975 HE2 LYS A 61 2.994 -28.269 1.183 1.00 64.15 ATOM 976 HE3 LYS A 61 3.898 -26.984 1.981 1.00 4.43 ATOM 977 NZ LYS A 61 4.878 -28.846 1.923 1.00 41.14 ATOM 978 HZ1 LYS A 61 5.714 -28.239 2.047 1.00 31.43 ATOM 979 HZ2 LYS A 61 4.882 -29.579 2.661 1.00 53.23 ATOM 980 HZ3 LYS A 61 4.933 -29.306 0.992 1.00 63.54 ATOM 981 C LYS A 61 3.748 -25.106 6.271 1.00 4.24 ATOM 982 O LYS A 61 4.720 -25.829 6.489 1.00 45.55 ATOM 983 N GLN A 62 3.035 -24.541 7.240 1.00 54.01 ATOM 984 H GLN A 62 2.271 -23.975 7.003 1.00 30.21 ATOM 985 CA GLN A 62 3.362 -24.743 8.646 1.00 14.04 ATOM 986 HA GLN A 62 3.970 -25.632 8.721 1.00 53.32 ATOM 987 CB GLN A 62 4.156 -23.551 9.183 1.00 12.04 ATOM 988 HB2 GLN A 62 5.139 -23.558 8.738 1.00 62.54 ATOM 989 HB3 GLN A 62 3.649 -22.640 8.902 1.00 13.23 ATOM 990 CG GLN A 62 4.317 -23.559 10.695 1.00 42.20 ATOM 991 HG2 GLN A 62 4.843 -22.664 10.993 1.00 43.12 ATOM 992 HG3 GLN A 62 3.337 -23.567 11.148 1.00 1.45 ATOM 993 CD GLN A 62 5.092 -24.763 11.193 1.00 51.00 ATOM 994 OE1 GLN A 62 6.103 -25.151 10.607 1.00 4.53 ATOM 995 NE2 GLN A 62 4.620 -25.362 12.280 1.00 24.40 ATOM 996 HE21 GLN A 62 3.809 -24.999 12.693 1.00 34.01 ATOM 997 HE22 GLN A 62 5.101 -26.143 12.623 1.00 33.51 ATOM 998 C GLN A 62 2.098 -24.942 9.476 1.00 35.21 ATOM 999 O GLN A 62 1.287 -24.027 9.619 1.00 52.11 ATOM 1000 N TRP A 63 1.936 -26.143 10.020 1.00 3.10 ATOM 1001 H TRP A 63 2.618 -26.832 9.870 1.00 13.40 ATOM 1002 CA TRP A 63 0.770 -26.462 10.835 1.00 12.05 ATOM 1003 HA TRP A 63 -0.097 -26.031 10.356 1.00 63.12 ATOM 1004 CB TRP A 63 0.585 -27.978 10.927 1.00 41.50 ATOM 1005 HB2 TRP A 63 1.491 -28.422 11.312 1.00 52.13 ATOM 1006 HB3 TRP A 63 -0.232 -28.193 11.601 1.00 43.03 ATOM 1007 CG TRP A 63 0.279 -28.619 9.608 1.00 62.45 ATOM 1008 CD1 TRP A 63 1.163 -28.882 8.600 1.00 74.52 ATOM 1009 CD2 TRP A 63 -0.999 -29.077 9.153 1.00 51.21 ATOM 1010 CE3 TRP A 63 -2.280 -29.092 9.712 1.00 24.02 ATOM 1011 CE2 TRP A 63 -0.816 -29.607 7.861 1.00 73.03 ATOM 1012 NE1 TRP A 63 0.510 -29.476 7.546 1.00 43.10 ATOM 1013 HD1 TRP A 63 2.216 -28.651 8.639 1.00 51.33 ATOM 1014 HE3 TRP A 63 -2.462 -28.695 10.700 1.00 33.41 ATOM 1015 CZ3 TRP A 63 -3.321 -29.625 8.977 1.00 32.21 ATOM 1016 CZ2 TRP A 63 -1.867 -30.144 7.122 1.00 62.15 ATOM 1017 HE1 TRP A 63 0.928 -29.761 6.706 1.00 3.40 ATOM 1018 HZ3 TRP A 63 -4.318 -29.645 9.393 1.00 60.12 ATOM 1019 CH2 TRP A 63 -3.110 -30.146 7.694 1.00 60.04 ATOM 1020 HZ2 TRP A 63 -1.720 -30.550 6.131 1.00 11.02 ATOM 1021 HH2 TRP A 63 -3.953 -30.552 7.156 1.00 64.23 ATOM 1022 C TRP A 63 0.904 -25.868 12.233 1.00 21.55 ATOM 1023 O TRP A 63 1.818 -26.218 12.980 1.00 44.45 ATOM 1024 N GLN A 64 -0.012 -24.971 12.581 1.00 12.31 ATOM 1025 H GLN A 64 -0.716 -24.734 11.943 1.00 60.15 ATOM 1026 CA GLN A 64 0.006 -24.329 13.890 1.00 31.24 ATOM 1027 HA GLN A 64 0.881 -24.678 14.418 1.00 12.40 ATOM 1028 CB GLN A 64 0.091 -22.810 13.736 1.00 12.31 ATOM 1029 HB2 GLN A 64 0.914 -22.572 13.079 1.00 1.12 ATOM 1030 HB3 GLN A 64 -0.827 -22.453 13.293 1.00 14.02 ATOM 1031 CG GLN A 64 0.302 -22.076 15.050 1.00 12.54 ATOM 1032 HG2 GLN A 64 0.544 -21.045 14.838 1.00 40.24 ATOM 1033 HG3 GLN A 64 -0.613 -22.118 15.622 1.00 33.34 ATOM 1034 CD GLN A 64 1.421 -22.674 15.880 1.00 40.52 ATOM 1035 OE1 GLN A 64 2.594 -22.358 15.680 1.00 63.13 ATOM 1036 NE2 GLN A 64 1.064 -23.542 16.818 1.00 34.51 ATOM 1037 HE21 GLN A 64 0.110 -23.747 16.920 1.00 51.11 ATOM 1038 HE22 GLN A 64 1.766 -23.945 17.368 1.00 4.12 ATOM 1039 C GLN A 64 -1.234 -24.702 14.696 1.00 11.33 ATOM 1040 O GLN A 64 -2.300 -24.112 14.523 1.00 3.22 ATOM 1041 N GLY A 65 -1.087 -25.686 15.578 1.00 13.14 ATOM 1042 H GLY A 65 -0.214 -26.120 15.673 1.00 23.35 ATOM 1043 CA GLY A 65 -2.204 -26.121 16.397 1.00 5.45 ATOM 1044 HA2 GLY A 65 -1.819 -26.613 17.278 1.00 13.13 ATOM 1045 HA3 GLY A 65 -2.772 -25.253 16.701 1.00 64.51 ATOM 1046 C GLY A 65 -3.124 -27.075 15.663 1.00 20.55 ATOM 1047 O GLY A 65 -2.745 -28.208 15.366 1.00 15.44 ATOM 1048 N ASN A 66 -4.337 -26.618 15.372 1.00 75.42 ATOM 1049 H ASN A 66 -4.581 -25.706 15.635 1.00 72.41 ATOM 1050 CA ASN A 66 -5.316 -27.441 14.670 1.00 62.41 ATOM 1051 HA ASN A 66 -4.886 -28.422 14.533 1.00 71.15 ATOM 1052 CB ASN A 66 -6.594 -27.570 15.500 1.00 34.13 ATOM 1053 HB2 ASN A 66 -7.217 -26.704 15.328 1.00 2.03 ATOM 1054 HB3 ASN A 66 -7.127 -28.458 15.195 1.00 55.20 ATOM 1055 CG ASN A 66 -6.311 -27.667 16.987 1.00 60.31 ATOM 1056 OD1 ASN A 66 -5.492 -28.477 17.422 1.00 10.24 ATOM 1057 ND2 ASN A 66 -6.989 -26.840 17.774 1.00 52.03 ATOM 1058 HD21 ASN A 66 -7.626 -26.222 17.357 1.00 3.10 ATOM 1059 HD22 ASN A 66 -6.825 -26.881 18.739 1.00 70.01 ATOM 1060 C ASN A 66 -5.642 -26.851 13.302 1.00 51.43 ATOM 1061 O ASN A 66 -6.586 -27.278 12.637 1.00 31.41 ATOM 1062 N LYS A 67 -4.854 -25.865 12.886 1.00 51.21 ATOM 1063 H LYS A 67 -4.117 -25.567 13.461 1.00 74.34 ATOM 1064 CA LYS A 67 -5.056 -25.215 11.596 1.00 33.23 ATOM 1065 HA LYS A 67 -5.813 -25.769 11.061 1.00 0.50 ATOM 1066 CB LYS A 67 -5.539 -23.777 11.797 1.00 40.23 ATOM 1067 HB2 LYS A 67 -5.729 -23.336 10.829 1.00 12.44 ATOM 1068 HB3 LYS A 67 -6.460 -23.794 12.362 1.00 23.40 ATOM 1069 CG LYS A 67 -4.543 -22.898 12.534 1.00 35.44 ATOM 1070 HG2 LYS A 67 -3.551 -23.302 12.399 1.00 31.20 ATOM 1071 HG3 LYS A 67 -4.587 -21.899 12.125 1.00 65.11 ATOM 1072 CD LYS A 67 -4.850 -22.836 14.021 1.00 23.04 ATOM 1073 HD2 LYS A 67 -5.098 -23.827 14.371 1.00 33.01 ATOM 1074 HD3 LYS A 67 -3.975 -22.476 14.545 1.00 34.34 ATOM 1075 CE LYS A 67 -6.018 -21.906 14.311 1.00 4.24 ATOM 1076 HE2 LYS A 67 -5.858 -20.975 13.788 1.00 34.52 ATOM 1077 HE3 LYS A 67 -6.926 -22.368 13.955 1.00 71.32 ATOM 1078 NZ LYS A 67 -6.155 -21.626 15.767 1.00 14.25 ATOM 1079 HZ1 LYS A 67 -7.161 -21.552 16.024 1.00 61.52 ATOM 1080 HZ2 LYS A 67 -5.723 -22.392 16.321 1.00 24.54 ATOM 1081 HZ3 LYS A 67 -5.682 -20.731 16.006 1.00 40.34 ATOM 1082 C LYS A 67 -3.770 -25.221 10.776 1.00 31.43 ATOM 1083 O LYS A 67 -2.669 -25.224 11.329 1.00 34.42 ATOM 1084 N LEU A 68 -3.916 -25.222 9.456 1.00 42.11 ATOM 1085 H LEU A 68 -4.818 -25.219 9.074 1.00 62.31 ATOM 1086 CA LEU A 68 -2.765 -25.226 8.559 1.00 11.13 ATOM 1087 HA LEU A 68 -1.889 -25.457 9.146 1.00 24.12 ATOM 1088 CB LEU A 68 -2.939 -26.296 7.480 1.00 44.33 ATOM 1089 HB2 LEU A 68 -2.791 -27.259 7.943 1.00 74.34 ATOM 1090 HB3 LEU A 68 -3.951 -26.228 7.108 1.00 51.33 ATOM 1091 CG LEU A 68 -1.991 -26.202 6.283 1.00 13.51 ATOM 1092 HG LEU A 68 -2.035 -25.201 5.875 1.00 0.02 ATOM 1093 CD1 LEU A 68 -0.558 -26.469 6.715 1.00 62.43 ATOM 1094 HD11 LEU A 68 -0.018 -25.536 6.771 1.00 15.53 ATOM 1095 HD12 LEU A 68 -0.557 -26.945 7.684 1.00 22.13 ATOM 1096 HD13 LEU A 68 -0.080 -27.118 5.995 1.00 14.21 ATOM 1097 CD2 LEU A 68 -2.412 -27.175 5.192 1.00 53.23 ATOM 1098 HD21 LEU A 68 -2.967 -27.991 5.631 1.00 5.13 ATOM 1099 HD22 LEU A 68 -3.035 -26.663 4.473 1.00 10.42 ATOM 1100 HD23 LEU A 68 -1.534 -27.562 4.696 1.00 13.30 ATOM 1101 C LEU A 68 -2.576 -23.859 7.910 1.00 5.54 ATOM 1102 O LEU A 68 -3.546 -23.185 7.564 1.00 11.11 ATOM 1103 N ARG A 69 -1.320 -23.456 7.747 1.00 4.32 ATOM 1104 H ARG A 69 -0.588 -24.037 8.044 1.00 74.14 ATOM 1105 CA ARG A 69 -1.003 -22.169 7.139 1.00 62.32 ATOM 1106 HA ARG A 69 -1.909 -21.777 6.701 1.00 4.14 ATOM 1107 CB ARG A 69 -0.498 -21.190 8.200 1.00 41.21 ATOM 1108 HB2 ARG A 69 -0.737 -20.184 7.887 1.00 3.25 ATOM 1109 HB3 ARG A 69 -1.001 -21.397 9.132 1.00 22.53 ATOM 1110 CG ARG A 69 1.001 -21.270 8.439 1.00 60.21 ATOM 1111 HG2 ARG A 69 1.347 -22.257 8.168 1.00 42.45 ATOM 1112 HG3 ARG A 69 1.494 -20.532 7.824 1.00 0.35 ATOM 1113 CD ARG A 69 1.347 -21.012 9.897 1.00 22.20 ATOM 1114 HD2 ARG A 69 0.748 -20.188 10.255 1.00 24.10 ATOM 1115 HD3 ARG A 69 1.118 -21.899 10.469 1.00 2.44 ATOM 1116 NE ARG A 69 2.759 -20.684 10.075 1.00 62.15 ATOM 1117 HE ARG A 69 3.326 -20.670 9.276 1.00 71.44 ATOM 1118 CZ ARG A 69 3.307 -20.406 11.252 1.00 34.04 ATOM 1119 NH1 ARG A 69 2.565 -20.417 12.351 1.00 14.12 ATOM 1120 HH11 ARG A 69 1.591 -20.635 12.294 1.00 73.45 ATOM 1121 HH12 ARG A 69 2.980 -20.208 13.237 1.00 34.31 ATOM 1122 NH2 ARG A 69 4.599 -20.117 11.333 1.00 1.21 ATOM 1123 HH21 ARG A 69 5.162 -20.108 10.507 1.00 52.10 ATOM 1124 HH22 ARG A 69 5.010 -19.908 12.220 1.00 41.42 ATOM 1125 C ARG A 69 0.044 -22.330 6.041 1.00 62.35 ATOM 1126 O ARG A 69 0.912 -23.201 6.119 1.00 12.45 ATOM 1127 N ILE A 70 -0.044 -21.487 5.018 1.00 51.32 ATOM 1128 H ILE A 70 -0.757 -20.815 5.012 1.00 34.22 ATOM 1129 CA ILE A 70 0.896 -21.535 3.905 1.00 74.43 ATOM 1130 HA ILE A 70 1.739 -22.140 4.207 1.00 73.02 ATOM 1131 CB ILE A 70 0.259 -22.179 2.659 1.00 63.14 ATOM 1132 HB ILE A 70 -0.476 -21.495 2.263 1.00 21.12 ATOM 1133 CG2 ILE A 70 1.313 -22.413 1.587 1.00 63.23 ATOM 1134 HG21 ILE A 70 1.822 -21.485 1.373 1.00 10.31 ATOM 1135 HG22 ILE A 70 2.028 -23.143 1.938 1.00 40.21 ATOM 1136 HG23 ILE A 70 0.838 -22.778 0.688 1.00 21.42 ATOM 1137 CG1 ILE A 70 -0.430 -23.493 3.032 1.00 24.30 ATOM 1138 HG12 ILE A 70 0.289 -24.149 3.498 1.00 75.31 ATOM 1139 HG13 ILE A 70 -1.228 -23.287 3.730 1.00 11.50 ATOM 1140 CD1 ILE A 70 -1.024 -24.222 1.847 1.00 1.11 ATOM 1141 HD11 ILE A 70 -0.231 -24.541 1.187 1.00 75.44 ATOM 1142 HD12 ILE A 70 -1.573 -25.085 2.194 1.00 54.43 ATOM 1143 HD13 ILE A 70 -1.691 -23.560 1.315 1.00 32.01 ATOM 1144 C ILE A 70 1.394 -20.140 3.544 1.00 14.01 ATOM 1145 O ILE A 70 0.600 -19.226 3.317 1.00 24.21 ATOM 1146 N ARG A 71 2.712 -19.983 3.491 1.00 23.55 ATOM 1147 H ARG A 71 3.293 -20.750 3.683 1.00 51.44 ATOM 1148 CA ARG A 71 3.317 -18.699 3.158 1.00 74.44 ATOM 1149 HA ARG A 71 2.537 -17.952 3.173 1.00 65.15 ATOM 1150 CB ARG A 71 4.382 -18.329 4.191 1.00 15.43 ATOM 1151 HB2 ARG A 71 3.947 -18.395 5.178 1.00 3.32 ATOM 1152 HB3 ARG A 71 5.197 -19.032 4.118 1.00 42.01 ATOM 1153 CG ARG A 71 4.943 -16.928 4.012 1.00 51.42 ATOM 1154 HG2 ARG A 71 4.872 -16.652 2.970 1.00 72.01 ATOM 1155 HG3 ARG A 71 4.364 -16.239 4.609 1.00 40.12 ATOM 1156 CD ARG A 71 6.400 -16.852 4.441 1.00 13.04 ATOM 1157 HD2 ARG A 71 6.497 -17.301 5.419 1.00 53.42 ATOM 1158 HD3 ARG A 71 6.999 -17.402 3.732 1.00 61.42 ATOM 1159 NE ARG A 71 6.881 -15.475 4.502 1.00 5.45 ATOM 1160 HE ARG A 71 6.231 -14.759 4.345 1.00 24.03 ATOM 1161 CZ ARG A 71 8.143 -15.148 4.758 1.00 25.22 ATOM 1162 NH1 ARG A 71 9.046 -16.095 4.975 1.00 72.10 ATOM 1163 HH11 ARG A 71 8.776 -17.057 4.945 1.00 23.54 ATOM 1164 HH12 ARG A 71 9.996 -15.847 5.166 1.00 13.41 ATOM 1165 NH2 ARG A 71 8.505 -13.872 4.797 1.00 61.11 ATOM 1166 HH21 ARG A 71 7.828 -13.155 4.634 1.00 73.53 ATOM 1167 HH22 ARG A 71 9.455 -13.627 4.990 1.00 71.45 ATOM 1168 C ARG A 71 3.936 -18.736 1.764 1.00 64.33 ATOM 1169 O ARG A 71 4.824 -19.545 1.488 1.00 32.03 ATOM 1170 N LEU A 72 3.463 -17.856 0.888 1.00 22.52 ATOM 1171 H LEU A 72 2.756 -17.238 1.166 1.00 43.22 ATOM 1172 CA LEU A 72 3.970 -17.788 -0.478 1.00 23.10 ATOM 1173 HA LEU A 72 4.517 -18.698 -0.674 1.00 64.21 ATOM 1174 CB LEU A 72 2.810 -17.681 -1.469 1.00 12.41 ATOM 1175 HB2 LEU A 72 2.392 -16.690 -1.382 1.00 52.40 ATOM 1176 HB3 LEU A 72 3.212 -17.814 -2.463 1.00 72.12 ATOM 1177 CG LEU A 72 1.673 -18.686 -1.283 1.00 21.22 ATOM 1178 HG LEU A 72 2.065 -19.582 -0.820 1.00 40.40 ATOM 1179 CD1 LEU A 72 0.601 -18.116 -0.367 1.00 72.42 ATOM 1180 HD11 LEU A 72 0.260 -18.885 0.310 1.00 20.41 ATOM 1181 HD12 LEU A 72 1.011 -17.294 0.199 1.00 3.34 ATOM 1182 HD13 LEU A 72 -0.230 -17.765 -0.961 1.00 32.51 ATOM 1183 CD2 LEU A 72 1.077 -19.073 -2.629 1.00 4.23 ATOM 1184 HD21 LEU A 72 1.795 -18.872 -3.411 1.00 34.22 ATOM 1185 HD22 LEU A 72 0.833 -20.125 -2.625 1.00 40.35 ATOM 1186 HD23 LEU A 72 0.182 -18.496 -2.805 1.00 53.30 ATOM 1187 C LEU A 72 4.913 -16.601 -0.650 1.00 74.23 ATOM 1188 O LEU A 72 4.624 -15.494 -0.196 1.00 54.25 ATOM 1189 N LYS A 73 6.041 -16.839 -1.311 1.00 33.11 ATOM 1190 H LYS A 73 6.215 -17.743 -1.649 1.00 31.02 ATOM 1191 CA LYS A 73 7.025 -15.790 -1.547 1.00 42.14 ATOM 1192 HA LYS A 73 6.716 -14.914 -0.997 1.00 31.51 ATOM 1193 CB LYS A 73 8.402 -16.232 -1.048 1.00 23.34 ATOM 1194 HB2 LYS A 73 8.624 -17.208 -1.455 1.00 52.43 ATOM 1195 HB3 LYS A 73 9.143 -15.528 -1.399 1.00 72.11 ATOM 1196 CG LYS A 73 8.503 -16.314 0.466 1.00 52.32 ATOM 1197 HG2 LYS A 73 8.332 -15.332 0.882 1.00 22.13 ATOM 1198 HG3 LYS A 73 7.750 -16.998 0.831 1.00 11.31 ATOM 1199 CD LYS A 73 9.871 -16.804 0.908 1.00 23.02 ATOM 1200 HD2 LYS A 73 10.612 -16.469 0.197 1.00 74.42 ATOM 1201 HD3 LYS A 73 10.094 -16.392 1.883 1.00 72.44 ATOM 1202 CE LYS A 73 9.920 -18.322 0.990 1.00 71.12 ATOM 1203 HE2 LYS A 73 8.946 -18.685 1.281 1.00 23.22 ATOM 1204 HE3 LYS A 73 10.173 -18.714 0.016 1.00 43.33 ATOM 1205 NZ LYS A 73 10.929 -18.792 1.979 1.00 72.30 ATOM 1206 HZ1 LYS A 73 10.452 -19.179 2.819 1.00 5.21 ATOM 1207 HZ2 LYS A 73 11.523 -19.535 1.558 1.00 73.30 ATOM 1208 HZ3 LYS A 73 11.538 -18.001 2.272 1.00 35.50 ATOM 1209 C LYS A 73 7.100 -15.438 -3.030 1.00 13.23 ATOM 1210 O LYS A 73 7.854 -16.049 -3.786 1.00 12.24 ATOM 1211 N GLY A 74 6.313 -14.447 -3.439 1.00 33.05 ATOM 1212 H GLY A 74 5.732 -13.996 -2.791 1.00 12.42 ATOM 1213 CA GLY A 74 6.306 -14.030 -4.829 1.00 22.24 ATOM 1214 HA2 GLY A 74 7.046 -14.602 -5.368 1.00 62.20 ATOM 1215 HA3 GLY A 74 5.332 -14.233 -5.249 1.00 21.52 ATOM 1216 C GLY A 74 6.611 -12.554 -4.993 1.00 31.43 ATOM 1217 O GLY A 74 5.743 -11.774 -5.384 1.00 60.34 ATOM 1218 N SER A 75 7.847 -12.170 -4.691 1.00 11.20 ATOM 1219 H SER A 75 8.494 -12.839 -4.384 1.00 30.10 ATOM 1220 CA SER A 75 8.262 -10.776 -4.802 1.00 25.40 ATOM 1221 HA SER A 75 7.496 -10.244 -5.346 1.00 23.41 ATOM 1222 CB SER A 75 8.410 -10.154 -3.412 1.00 50.13 ATOM 1223 HB2 SER A 75 9.428 -10.273 -3.073 1.00 52.15 ATOM 1224 HB3 SER A 75 8.168 -9.102 -3.465 1.00 24.14 ATOM 1225 OG SER A 75 7.543 -10.776 -2.480 1.00 73.11 ATOM 1226 HG SER A 75 7.991 -10.867 -1.636 1.00 42.42 ATOM 1227 C SER A 75 9.578 -10.661 -5.566 1.00 22.14 ATOM 1228 O SER A 75 10.546 -11.363 -5.268 1.00 10.40 ATOM 1229 N LEU A 76 9.606 -9.771 -6.552 1.00 24.44 ATOM 1230 H LEU A 76 8.804 -9.242 -6.742 1.00 5.14 ATOM 1231 CA LEU A 76 10.803 -9.562 -7.360 1.00 30.54 ATOM 1232 HA LEU A 76 11.637 -10.008 -6.838 1.00 11.11 ATOM 1233 CB LEU A 76 10.647 -10.241 -8.722 1.00 3.22 ATOM 1234 HB2 LEU A 76 10.258 -11.233 -8.554 1.00 65.42 ATOM 1235 HB3 LEU A 76 9.933 -9.668 -9.296 1.00 35.23 ATOM 1236 CG LEU A 76 11.922 -10.372 -9.556 1.00 21.01 ATOM 1237 HG LEU A 76 12.592 -9.560 -9.308 1.00 22.52 ATOM 1238 CD1 LEU A 76 12.633 -11.679 -9.242 1.00 70.33 ATOM 1239 HD11 LEU A 76 12.928 -11.688 -8.203 1.00 71.54 ATOM 1240 HD12 LEU A 76 11.966 -12.507 -9.435 1.00 2.14 ATOM 1241 HD13 LEU A 76 13.510 -11.771 -9.866 1.00 53.02 ATOM 1242 CD2 LEU A 76 11.600 -10.281 -11.040 1.00 51.24 ATOM 1243 HD21 LEU A 76 10.661 -9.764 -11.174 1.00 32.41 ATOM 1244 HD22 LEU A 76 12.384 -9.738 -11.546 1.00 44.23 ATOM 1245 HD23 LEU A 76 11.526 -11.276 -11.454 1.00 52.55 ATOM 1246 C LEU A 76 11.080 -8.074 -7.549 1.00 35.45 ATOM 1247 O LEU A 76 12.154 -7.585 -7.201 1.00 54.55 ATOM 1248 N GLU A 77 10.102 -7.361 -8.099 1.00 31.12 ATOM 1249 H GLU A 77 9.269 -7.809 -8.354 1.00 54.24 ATOM 1250 CA GLU A 77 10.241 -5.928 -8.332 1.00 34.40 ATOM 1251 HA GLU A 77 11.244 -5.746 -8.686 1.00 11.41 ATOM 1252 CB GLU A 77 9.246 -5.464 -9.397 1.00 55.24 ATOM 1253 HB2 GLU A 77 8.366 -6.089 -9.349 1.00 23.22 ATOM 1254 HB3 GLU A 77 8.962 -4.443 -9.187 1.00 20.23 ATOM 1255 CG GLU A 77 9.797 -5.523 -10.812 1.00 53.01 ATOM 1256 HG2 GLU A 77 10.733 -4.986 -10.843 1.00 12.21 ATOM 1257 HG3 GLU A 77 9.967 -6.556 -11.075 1.00 64.54 ATOM 1258 CD GLU A 77 8.855 -4.912 -11.831 1.00 73.13 ATOM 1259 OE1 GLU A 77 9.274 -3.970 -12.536 1.00 11.23 ATOM 1260 OE2 GLU A 77 7.699 -5.376 -11.924 1.00 50.54 ATOM 1261 C GLU A 77 10.024 -5.144 -7.041 1.00 51.33 ATOM 1262 O GLU A 77 8.907 -5.065 -6.529 1.00 74.24 ATOM 1263 N HIS A 78 11.101 -4.565 -6.520 1.00 12.42 ATOM 1264 H HIS A 78 11.963 -4.663 -6.974 1.00 24.12 ATOM 1265 CA HIS A 78 11.029 -3.786 -5.289 1.00 4.43 ATOM 1266 HA HIS A 78 10.015 -3.835 -4.924 1.00 12.44 ATOM 1267 CB HIS A 78 11.967 -4.373 -4.233 1.00 72.23 ATOM 1268 HB2 HIS A 78 12.948 -4.504 -4.666 1.00 33.42 ATOM 1269 HB3 HIS A 78 12.034 -3.689 -3.400 1.00 5.21 ATOM 1270 CG HIS A 78 11.517 -5.700 -3.705 1.00 33.32 ATOM 1271 ND1 HIS A 78 11.149 -6.750 -4.520 1.00 52.32 ATOM 1272 CD2 HIS A 78 11.378 -6.146 -2.434 1.00 71.44 ATOM 1273 HD1 HIS A 78 11.142 -6.738 -5.500 1.00 14.13 ATOM 1274 CE1 HIS A 78 10.801 -7.783 -3.774 1.00 65.23 ATOM 1275 NE2 HIS A 78 10.932 -7.443 -2.505 1.00 21.34 ATOM 1276 HD2 HIS A 78 11.580 -5.586 -1.532 1.00 33.52 ATOM 1277 HE1 HIS A 78 10.468 -8.743 -4.139 1.00 41.05 ATOM 1278 C HIS A 78 11.388 -2.325 -5.548 1.00 71.41 ATOM 1279 O HIS A 78 12.418 -2.026 -6.154 1.00 34.53 ATOM 1280 N HIS A 79 10.531 -1.420 -5.087 1.00 3.34 ATOM 1281 H HIS A 79 9.728 -1.720 -4.612 1.00 44.20 ATOM 1282 CA HIS A 79 10.758 0.010 -5.269 1.00 71.41 ATOM 1283 HA HIS A 79 11.744 0.239 -4.896 1.00 45.12 ATOM 1284 CB HIS A 79 10.690 0.373 -6.753 1.00 33.13 ATOM 1285 HB2 HIS A 79 10.994 1.402 -6.879 1.00 34.41 ATOM 1286 HB3 HIS A 79 11.363 -0.267 -7.305 1.00 1.22 ATOM 1287 CG HIS A 79 9.322 0.222 -7.344 1.00 11.30 ATOM 1288 ND1 HIS A 79 8.537 1.296 -7.707 1.00 75.01 ATOM 1289 CD2 HIS A 79 8.601 -0.885 -7.637 1.00 30.33 ATOM 1290 HD1 HIS A 79 8.782 2.240 -7.618 1.00 54.20 ATOM 1291 CE1 HIS A 79 7.391 0.855 -8.196 1.00 0.41 ATOM 1292 NE2 HIS A 79 7.405 -0.465 -8.165 1.00 0.03 ATOM 1293 HD2 HIS A 79 8.908 -1.910 -7.483 1.00 64.43 ATOM 1294 HE1 HIS A 79 6.581 1.469 -8.560 1.00 11.42 ATOM 1295 C HIS A 79 9.735 0.826 -4.486 1.00 14.23 ATOM 1296 O HIS A 79 8.848 0.271 -3.836 1.00 73.12 ATOM 1297 N HIS A 80 9.864 2.148 -4.551 1.00 21.44 ATOM 1298 H HIS A 80 10.591 2.531 -5.084 1.00 72.35 ATOM 1299 CA HIS A 80 8.951 3.041 -3.847 1.00 35.20 ATOM 1300 HA HIS A 80 8.365 2.445 -3.163 1.00 62.02 ATOM 1301 CB HIS A 80 9.736 4.084 -3.051 1.00 75.02 ATOM 1302 HB2 HIS A 80 10.154 4.808 -3.734 1.00 53.45 ATOM 1303 HB3 HIS A 80 9.065 4.586 -2.368 1.00 23.40 ATOM 1304 CG HIS A 80 10.861 3.504 -2.251 1.00 0.41 ATOM 1305 ND1 HIS A 80 12.171 3.914 -2.388 1.00 34.23 ATOM 1306 CD2 HIS A 80 10.867 2.542 -1.299 1.00 13.21 ATOM 1307 HD1 HIS A 80 12.493 4.603 -3.004 1.00 41.51 ATOM 1308 CE1 HIS A 80 12.933 3.227 -1.556 1.00 4.31 ATOM 1309 NE2 HIS A 80 12.166 2.388 -0.883 1.00 44.51 ATOM 1310 HD2 HIS A 80 10.008 1.996 -0.934 1.00 24.34 ATOM 1311 HE1 HIS A 80 14.002 3.334 -1.444 1.00 20.51 ATOM 1312 C HIS A 80 8.007 3.734 -4.825 1.00 43.15 ATOM 1313 O HIS A 80 8.328 3.897 -6.003 1.00 61.23 ATOM 1314 N HIS A 81 6.842 4.140 -4.330 1.00 44.13 ATOM 1315 H HIS A 81 6.644 3.982 -3.384 1.00 24.11 ATOM 1316 CA HIS A 81 5.852 4.816 -5.161 1.00 63.24 ATOM 1317 HA HIS A 81 6.347 5.627 -5.674 1.00 23.14 ATOM 1318 CB HIS A 81 5.280 3.849 -6.198 1.00 32.52 ATOM 1319 HB2 HIS A 81 6.056 3.166 -6.511 1.00 21.12 ATOM 1320 HB3 HIS A 81 4.472 3.287 -5.750 1.00 5.22 ATOM 1321 CG HIS A 81 4.746 4.528 -7.421 1.00 15.42 ATOM 1322 ND1 HIS A 81 3.402 4.581 -7.726 1.00 51.21 ATOM 1323 CD2 HIS A 81 5.382 5.188 -8.417 1.00 24.33 ATOM 1324 HD1 HIS A 81 2.678 4.191 -7.194 1.00 23.14 ATOM 1325 CE1 HIS A 81 3.236 5.242 -8.858 1.00 15.01 ATOM 1326 NE2 HIS A 81 4.422 5.621 -9.297 1.00 50.32 ATOM 1327 HD2 HIS A 81 6.449 5.344 -8.504 1.00 34.12 ATOM 1328 HE1 HIS A 81 2.291 5.439 -9.342 1.00 12.52 ATOM 1329 C HIS A 81 4.726 5.389 -4.307 1.00 1.43 ATOM 1330 O HIS A 81 4.491 4.936 -3.186 1.00 74.02 ATOM 1331 N HIS A 82 4.034 6.390 -4.843 1.00 35.54 ATOM 1332 H HIS A 82 4.269 6.707 -5.739 1.00 74.11 ATOM 1333 CA HIS A 82 2.932 7.025 -4.129 1.00 11.34 ATOM 1334 HA HIS A 82 2.860 6.567 -3.154 1.00 4.43 ATOM 1335 CB HIS A 82 3.203 8.520 -3.957 1.00 55.34 ATOM 1336 HB2 HIS A 82 3.505 8.936 -4.907 1.00 61.34 ATOM 1337 HB3 HIS A 82 2.296 9.008 -3.629 1.00 3.54 ATOM 1338 CG HIS A 82 4.278 8.824 -2.960 1.00 52.00 ATOM 1339 ND1 HIS A 82 4.557 8.010 -1.883 1.00 34.04 ATOM 1340 CD2 HIS A 82 5.146 9.859 -2.882 1.00 43.32 ATOM 1341 HD1 HIS A 82 4.095 7.175 -1.662 1.00 33.22 ATOM 1342 CE1 HIS A 82 5.549 8.532 -1.184 1.00 52.21 ATOM 1343 NE2 HIS A 82 5.925 9.655 -1.770 1.00 21.41 ATOM 1344 HD2 HIS A 82 5.215 10.693 -3.567 1.00 74.34 ATOM 1345 HE1 HIS A 82 5.980 8.113 -0.287 1.00 51.22 ATOM 1346 C HIS A 82 1.613 6.816 -4.867 1.00 43.21 ATOM 1347 O HIS A 82 1.579 6.207 -5.937 1.00 33.55 ATOM 1348 N HIS A 83 0.530 7.325 -4.289 1.00 53.34 ATOM 1349 H HIS A 83 0.621 7.801 -3.438 1.00 22.44 ATOM 1350 CA HIS A 83 -0.792 7.194 -4.893 1.00 3.00 ATOM 1351 HA HIS A 83 -0.674 7.253 -5.964 1.00 51.13 ATOM 1352 CB HIS A 83 -1.408 5.841 -4.534 1.00 5.52 ATOM 1353 HB2 HIS A 83 -0.737 5.054 -4.846 1.00 13.12 ATOM 1354 HB3 HIS A 83 -1.544 5.788 -3.463 1.00 55.23 ATOM 1355 CG HIS A 83 -2.736 5.597 -5.181 1.00 42.33 ATOM 1356 ND1 HIS A 83 -2.919 5.600 -6.548 1.00 42.30 ATOM 1357 CD2 HIS A 83 -3.950 5.340 -4.641 1.00 60.13 ATOM 1358 HD1 HIS A 83 -2.222 5.759 -7.218 1.00 72.02 ATOM 1359 CE1 HIS A 83 -4.188 5.357 -6.821 1.00 13.14 ATOM 1360 NE2 HIS A 83 -4.836 5.195 -5.681 1.00 25.23 ATOM 1361 HD2 HIS A 83 -4.181 5.263 -3.588 1.00 3.02 ATOM 1362 HE1 HIS A 83 -4.624 5.300 -7.807 1.00 64.10 ATOM 1363 C HIS A 83 -1.712 8.322 -4.437 1.00 3.50 ATOM 1364 O HIS A 83 -1.413 9.029 -3.474 1.00 5.12 TER 1365 HIS A 83 ENDMDL MODEL 10 ATOM 1 N MET A 1 1.038 0.534 -1.030 1.00 5.02 ATOM 2 H MET A 1 1.539 0.845 -0.247 1.00 24.01 ATOM 3 CA MET A 1 1.747 0.312 -2.285 1.00 24.23 ATOM 4 HA MET A 1 1.012 0.108 -3.049 1.00 2.53 ATOM 5 CB MET A 1 2.539 1.561 -2.676 1.00 40.01 ATOM 6 HB2 MET A 1 2.949 2.007 -1.783 1.00 4.43 ATOM 7 HB3 MET A 1 3.349 1.270 -3.329 1.00 11.35 ATOM 8 CG MET A 1 1.704 2.610 -3.393 1.00 20.14 ATOM 9 HG2 MET A 1 1.073 2.116 -4.117 1.00 1.25 ATOM 10 HG3 MET A 1 1.086 3.116 -2.665 1.00 61.25 ATOM 11 SD MET A 1 2.713 3.835 -4.248 1.00 12.52 ATOM 12 CE MET A 1 1.980 5.356 -3.648 1.00 31.42 ATOM 13 HE1 MET A 1 1.027 5.512 -4.132 1.00 63.41 ATOM 14 HE2 MET A 1 1.834 5.288 -2.580 1.00 30.11 ATOM 15 HE3 MET A 1 2.636 6.184 -3.870 1.00 25.14 ATOM 16 C MET A 1 2.686 -0.885 -2.174 1.00 62.41 ATOM 17 O MET A 1 3.788 -0.775 -1.639 1.00 4.32 ATOM 18 N GLY A 2 2.241 -2.030 -2.684 1.00 24.12 ATOM 19 H GLY A 2 1.354 -2.059 -3.099 1.00 32.22 ATOM 20 CA GLY A 2 3.054 -3.231 -2.631 1.00 63.14 ATOM 21 HA2 GLY A 2 2.567 -4.008 -3.202 1.00 11.25 ATOM 22 HA3 GLY A 2 4.016 -3.021 -3.077 1.00 13.22 ATOM 23 C GLY A 2 3.270 -3.724 -1.214 1.00 53.02 ATOM 24 O GLY A 2 4.342 -4.232 -0.881 1.00 54.55 ATOM 25 N LEU A 3 2.250 -3.574 -0.376 1.00 41.40 ATOM 26 H LEU A 3 1.422 -3.162 -0.699 1.00 33.41 ATOM 27 CA LEU A 3 2.333 -4.006 1.015 1.00 71.02 ATOM 28 HA LEU A 3 3.374 -3.998 1.303 1.00 54.22 ATOM 29 CB LEU A 3 1.559 -3.043 1.916 1.00 54.51 ATOM 30 HB2 LEU A 3 2.061 -2.088 1.888 1.00 52.23 ATOM 31 HB3 LEU A 3 0.564 -2.936 1.507 1.00 34.23 ATOM 32 CG LEU A 3 1.423 -3.457 3.382 1.00 53.15 ATOM 33 HG LEU A 3 1.195 -4.513 3.431 1.00 43.11 ATOM 34 CD1 LEU A 3 2.728 -3.223 4.126 1.00 63.44 ATOM 35 HD11 LEU A 3 2.589 -3.443 5.174 1.00 44.22 ATOM 36 HD12 LEU A 3 3.494 -3.869 3.721 1.00 73.01 ATOM 37 HD13 LEU A 3 3.029 -2.193 4.010 1.00 11.53 ATOM 38 CD2 LEU A 3 0.284 -2.697 4.047 1.00 22.51 ATOM 39 HD21 LEU A 3 0.554 -2.465 5.067 1.00 71.42 ATOM 40 HD22 LEU A 3 0.098 -1.781 3.506 1.00 22.25 ATOM 41 HD23 LEU A 3 -0.607 -3.307 4.040 1.00 14.23 ATOM 42 C LEU A 3 1.789 -5.422 1.178 1.00 13.43 ATOM 43 O LEU A 3 0.655 -5.712 0.794 1.00 43.52 ATOM 44 N THR A 4 2.603 -6.301 1.754 1.00 45.44 ATOM 45 H THR A 4 3.495 -6.009 2.038 1.00 33.35 ATOM 46 CA THR A 4 2.204 -7.686 1.969 1.00 1.54 ATOM 47 HA THR A 4 1.960 -8.116 1.009 1.00 44.12 ATOM 48 CB THR A 4 3.347 -8.509 2.592 1.00 31.24 ATOM 49 HB THR A 4 3.289 -8.421 3.668 1.00 74.30 ATOM 50 OG1 THR A 4 4.612 -8.005 2.150 1.00 10.54 ATOM 51 HG1 THR A 4 4.918 -7.330 2.761 1.00 5.30 ATOM 52 CG2 THR A 4 3.222 -9.978 2.217 1.00 21.12 ATOM 53 HG21 THR A 4 3.485 -10.108 1.178 1.00 41.12 ATOM 54 HG22 THR A 4 3.888 -10.565 2.833 1.00 13.20 ATOM 55 HG23 THR A 4 2.205 -10.305 2.375 1.00 53.34 ATOM 56 C THR A 4 0.980 -7.770 2.874 1.00 21.21 ATOM 57 O THR A 4 1.042 -7.418 4.052 1.00 13.30 ATOM 58 N ARG A 5 -0.131 -8.240 2.316 1.00 22.23 ATOM 59 H ARG A 5 -0.117 -8.505 1.373 1.00 54.12 ATOM 60 CA ARG A 5 -1.370 -8.371 3.074 1.00 42.44 ATOM 61 HA ARG A 5 -1.205 -7.949 4.054 1.00 34.30 ATOM 62 CB ARG A 5 -2.497 -7.601 2.384 1.00 55.51 ATOM 63 HB2 ARG A 5 -2.286 -6.543 2.446 1.00 71.02 ATOM 64 HB3 ARG A 5 -2.533 -7.892 1.345 1.00 20.11 ATOM 65 CG ARG A 5 -3.867 -7.848 2.995 1.00 22.24 ATOM 66 HG2 ARG A 5 -4.593 -7.224 2.495 1.00 64.42 ATOM 67 HG3 ARG A 5 -4.128 -8.887 2.861 1.00 70.24 ATOM 68 CD ARG A 5 -3.881 -7.523 4.481 1.00 42.43 ATOM 69 HD2 ARG A 5 -3.631 -8.416 5.034 1.00 41.32 ATOM 70 HD3 ARG A 5 -3.141 -6.760 4.675 1.00 32.32 ATOM 71 NE ARG A 5 -5.187 -7.041 4.923 1.00 24.12 ATOM 72 HE ARG A 5 -5.884 -6.933 4.244 1.00 14.13 ATOM 73 CZ ARG A 5 -5.472 -6.747 6.187 1.00 43.52 ATOM 74 NH1 ARG A 5 -4.548 -6.883 7.128 1.00 65.14 ATOM 75 HH11 ARG A 5 -3.633 -7.208 6.886 1.00 74.12 ATOM 76 HH12 ARG A 5 -4.764 -6.659 8.078 1.00 34.41 ATOM 77 NH2 ARG A 5 -6.683 -6.314 6.511 1.00 13.32 ATOM 78 HH21 ARG A 5 -7.383 -6.209 5.805 1.00 65.23 ATOM 79 HH22 ARG A 5 -6.897 -6.092 7.462 1.00 21.42 ATOM 80 C ARG A 5 -1.761 -9.837 3.228 1.00 71.44 ATOM 81 O ARG A 5 -1.805 -10.586 2.251 1.00 54.25 ATOM 82 N THR A 6 -2.044 -10.243 4.462 1.00 40.23 ATOM 83 H THR A 6 -1.991 -9.599 5.199 1.00 62.41 ATOM 84 CA THR A 6 -2.430 -11.619 4.744 1.00 23.54 ATOM 85 HA THR A 6 -2.065 -12.240 3.939 1.00 71.22 ATOM 86 CB THR A 6 -1.805 -12.119 6.061 1.00 64.14 ATOM 87 HB THR A 6 -2.467 -11.864 6.876 1.00 72.35 ATOM 88 OG1 THR A 6 -0.538 -11.486 6.273 1.00 51.51 ATOM 89 HG1 THR A 6 -0.327 -11.499 7.210 1.00 44.34 ATOM 90 CG2 THR A 6 -1.624 -13.629 6.035 1.00 60.31 ATOM 91 HG21 THR A 6 -0.670 -13.885 6.471 1.00 65.22 ATOM 92 HG22 THR A 6 -2.416 -14.096 6.602 1.00 24.31 ATOM 93 HG23 THR A 6 -1.659 -13.979 5.014 1.00 44.34 ATOM 94 C THR A 6 -3.945 -11.759 4.830 1.00 72.54 ATOM 95 O THR A 6 -4.612 -10.982 5.514 1.00 71.54 ATOM 96 N ILE A 7 -4.483 -12.754 4.132 1.00 61.31 ATOM 97 H ILE A 7 -3.899 -13.340 3.606 1.00 12.32 ATOM 98 CA ILE A 7 -5.920 -12.996 4.131 1.00 73.31 ATOM 99 HA ILE A 7 -6.396 -12.176 4.649 1.00 74.21 ATOM 100 CB ILE A 7 -6.480 -13.055 2.697 1.00 13.25 ATOM 101 HB ILE A 7 -6.131 -13.965 2.235 1.00 21.22 ATOM 102 CG2 ILE A 7 -8.001 -13.090 2.724 1.00 31.50 ATOM 103 HG21 ILE A 7 -8.373 -12.209 3.225 1.00 32.01 ATOM 104 HG22 ILE A 7 -8.378 -13.116 1.712 1.00 13.33 ATOM 105 HG23 ILE A 7 -8.331 -13.972 3.253 1.00 13.04 ATOM 106 CG1 ILE A 7 -5.984 -11.858 1.884 1.00 53.15 ATOM 107 HG12 ILE A 7 -4.906 -11.840 1.901 1.00 30.34 ATOM 108 HG13 ILE A 7 -6.322 -11.962 0.862 1.00 24.13 ATOM 109 CD1 ILE A 7 -6.479 -10.527 2.404 1.00 50.51 ATOM 110 HD11 ILE A 7 -6.427 -10.520 3.483 1.00 53.14 ATOM 111 HD12 ILE A 7 -5.861 -9.734 2.009 1.00 53.40 ATOM 112 HD13 ILE A 7 -7.502 -10.376 2.092 1.00 42.55 ATOM 113 C ILE A 7 -6.259 -14.297 4.851 1.00 72.34 ATOM 114 O ILE A 7 -5.893 -15.383 4.400 1.00 72.41 ATOM 115 N THR A 8 -6.963 -14.181 5.972 1.00 10.35 ATOM 116 H THR A 8 -7.225 -13.288 6.280 1.00 31.14 ATOM 117 CA THR A 8 -7.353 -15.347 6.755 1.00 43.11 ATOM 118 HA THR A 8 -6.675 -16.153 6.512 1.00 13.23 ATOM 119 CB THR A 8 -7.251 -15.069 8.267 1.00 54.45 ATOM 120 HB THR A 8 -8.233 -14.807 8.635 1.00 1.35 ATOM 121 OG1 THR A 8 -6.356 -13.977 8.505 1.00 52.43 ATOM 122 HG1 THR A 8 -5.459 -14.248 8.297 1.00 5.54 ATOM 123 CG2 THR A 8 -6.765 -16.302 9.012 1.00 1.15 ATOM 124 HG21 THR A 8 -5.785 -16.110 9.425 1.00 73.02 ATOM 125 HG22 THR A 8 -7.453 -16.534 9.812 1.00 41.11 ATOM 126 HG23 THR A 8 -6.711 -17.137 8.330 1.00 20.32 ATOM 127 C THR A 8 -8.776 -15.781 6.424 1.00 51.42 ATOM 128 O THR A 8 -9.733 -15.049 6.678 1.00 20.31 ATOM 129 N SER A 9 -8.909 -16.975 5.856 1.00 41.13 ATOM 130 H SER A 9 -8.108 -17.511 5.678 1.00 23.22 ATOM 131 CA SER A 9 -10.216 -17.505 5.487 1.00 54.21 ATOM 132 HA SER A 9 -10.935 -17.148 6.210 1.00 25.43 ATOM 133 CB SER A 9 -10.619 -17.006 4.098 1.00 50.11 ATOM 134 HB2 SER A 9 -10.817 -15.946 4.142 1.00 15.14 ATOM 135 HB3 SER A 9 -9.812 -17.192 3.404 1.00 73.43 ATOM 136 OG SER A 9 -11.783 -17.669 3.635 1.00 24.32 ATOM 137 HG SER A 9 -11.779 -17.691 2.675 1.00 24.34 ATOM 138 C SER A 9 -10.210 -19.030 5.510 1.00 74.32 ATOM 139 O SER A 9 -9.152 -19.657 5.472 1.00 72.42 ATOM 140 N GLN A 10 -11.400 -19.620 5.572 1.00 11.53 ATOM 141 H GLN A 10 -12.207 -19.065 5.600 1.00 31.31 ATOM 142 CA GLN A 10 -11.532 -21.071 5.601 1.00 35.31 ATOM 143 HA GLN A 10 -10.575 -21.486 5.876 1.00 4.13 ATOM 144 CB GLN A 10 -12.573 -21.489 6.642 1.00 65.20 ATOM 145 HB2 GLN A 10 -13.559 -21.309 6.241 1.00 44.22 ATOM 146 HB3 GLN A 10 -12.461 -22.545 6.841 1.00 51.10 ATOM 147 CG GLN A 10 -12.449 -20.741 7.960 1.00 73.05 ATOM 148 HG2 GLN A 10 -12.859 -21.356 8.748 1.00 44.44 ATOM 149 HG3 GLN A 10 -11.404 -20.555 8.156 1.00 1.41 ATOM 150 CD GLN A 10 -13.185 -19.416 7.949 1.00 51.40 ATOM 151 OE1 GLN A 10 -14.416 -19.376 7.938 1.00 3.43 ATOM 152 NE2 GLN A 10 -12.433 -18.321 7.952 1.00 14.11 ATOM 153 HE21 GLN A 10 -11.459 -18.429 7.959 1.00 22.35 ATOM 154 HE22 GLN A 10 -12.883 -17.451 7.945 1.00 45.04 ATOM 155 C GLN A 10 -11.924 -21.610 4.229 1.00 53.41 ATOM 156 O GLN A 10 -11.544 -22.718 3.855 1.00 73.12 ATOM 157 N ASN A 11 -12.687 -20.817 3.483 1.00 11.54 ATOM 158 H ASN A 11 -12.958 -19.943 3.837 1.00 70.45 ATOM 159 CA ASN A 11 -13.131 -21.214 2.152 1.00 34.25 ATOM 160 HA ASN A 11 -13.571 -22.197 2.230 1.00 71.11 ATOM 161 CB ASN A 11 -14.187 -20.237 1.631 1.00 4.41 ATOM 162 HB2 ASN A 11 -14.004 -19.260 2.055 1.00 15.24 ATOM 163 HB3 ASN A 11 -14.114 -20.177 0.556 1.00 43.23 ATOM 164 CG ASN A 11 -15.597 -20.660 1.994 1.00 23.14 ATOM 165 OD1 ASN A 11 -15.956 -20.716 3.170 1.00 15.24 ATOM 166 ND2 ASN A 11 -16.403 -20.961 0.983 1.00 21.51 ATOM 167 HD21 ASN A 11 -16.048 -20.895 0.072 1.00 41.31 ATOM 168 HD22 ASN A 11 -17.320 -21.238 1.189 1.00 11.24 ATOM 169 C ASN A 11 -11.956 -21.276 1.182 1.00 5.32 ATOM 170 O ASN A 11 -11.502 -20.251 0.673 1.00 51.34 ATOM 171 N LYS A 12 -11.466 -22.485 0.930 1.00 10.05 ATOM 172 H LYS A 12 -11.870 -23.264 1.367 1.00 31.54 ATOM 173 CA LYS A 12 -10.344 -22.683 0.020 1.00 13.42 ATOM 174 HA LYS A 12 -9.525 -22.070 0.365 1.00 30.44 ATOM 175 CB LYS A 12 -9.908 -24.149 0.027 1.00 63.42 ATOM 176 HB2 LYS A 12 -9.250 -24.320 -0.812 1.00 64.43 ATOM 177 HB3 LYS A 12 -9.369 -24.348 0.942 1.00 1.12 ATOM 178 CG LYS A 12 -11.065 -25.129 -0.067 1.00 1.21 ATOM 179 HG2 LYS A 12 -11.508 -25.244 0.911 1.00 5.13 ATOM 180 HG3 LYS A 12 -11.802 -24.737 -0.754 1.00 3.34 ATOM 181 CD LYS A 12 -10.605 -26.490 -0.561 1.00 43.02 ATOM 182 HD2 LYS A 12 -9.602 -26.401 -0.953 1.00 73.30 ATOM 183 HD3 LYS A 12 -10.609 -27.184 0.267 1.00 32.42 ATOM 184 CE LYS A 12 -11.515 -27.022 -1.657 1.00 50.15 ATOM 185 HE2 LYS A 12 -11.377 -26.423 -2.544 1.00 41.33 ATOM 186 HE3 LYS A 12 -11.242 -28.045 -1.869 1.00 32.35 ATOM 187 NZ LYS A 12 -12.949 -26.975 -1.259 1.00 51.30 ATOM 188 HZ1 LYS A 12 -13.517 -27.568 -1.897 1.00 20.50 ATOM 189 HZ2 LYS A 12 -13.061 -27.324 -0.286 1.00 33.41 ATOM 190 HZ3 LYS A 12 -13.302 -25.997 -1.307 1.00 65.24 ATOM 191 C LYS A 12 -10.713 -22.257 -1.398 1.00 23.34 ATOM 192 O LYS A 12 -9.859 -21.810 -2.162 1.00 43.30 ATOM 193 N GLU A 13 -11.989 -22.399 -1.740 1.00 72.24 ATOM 194 H GLU A 13 -12.623 -22.762 -1.087 1.00 3.03 ATOM 195 CA GLU A 13 -12.469 -22.028 -3.067 1.00 31.55 ATOM 196 HA GLU A 13 -11.953 -22.642 -3.789 1.00 41.24 ATOM 197 CB GLU A 13 -13.973 -22.286 -3.180 1.00 30.54 ATOM 198 HB2 GLU A 13 -14.445 -22.010 -2.248 1.00 43.43 ATOM 199 HB3 GLU A 13 -14.373 -21.671 -3.972 1.00 3.33 ATOM 200 CG GLU A 13 -14.321 -23.735 -3.480 1.00 13.31 ATOM 201 HG2 GLU A 13 -13.547 -24.156 -4.104 1.00 55.32 ATOM 202 HG3 GLU A 13 -14.368 -24.281 -2.549 1.00 52.22 ATOM 203 CD GLU A 13 -15.651 -23.879 -4.194 1.00 40.13 ATOM 204 OE1 GLU A 13 -15.809 -24.852 -4.962 1.00 10.44 ATOM 205 OE2 GLU A 13 -16.533 -23.020 -3.987 1.00 1.33 ATOM 206 C GLU A 13 -12.170 -20.562 -3.363 1.00 41.21 ATOM 207 O GLU A 13 -11.615 -20.231 -4.410 1.00 51.14 ATOM 208 N GLU A 14 -12.542 -19.688 -2.433 1.00 33.11 ATOM 209 H GLU A 14 -12.980 -20.013 -1.619 1.00 75.40 ATOM 210 CA GLU A 14 -12.315 -18.257 -2.596 1.00 11.15 ATOM 211 HA GLU A 14 -12.538 -18.000 -3.620 1.00 11.00 ATOM 212 CB GLU A 14 -13.241 -17.463 -1.671 1.00 44.23 ATOM 213 HB2 GLU A 14 -13.234 -16.427 -1.978 1.00 72.33 ATOM 214 HB3 GLU A 14 -14.244 -17.851 -1.767 1.00 40.24 ATOM 215 CG GLU A 14 -12.842 -17.530 -0.207 1.00 2.23 ATOM 216 HG2 GLU A 14 -12.919 -18.554 0.128 1.00 41.52 ATOM 217 HG3 GLU A 14 -11.819 -17.197 -0.110 1.00 0.24 ATOM 218 CD GLU A 14 -13.719 -16.665 0.677 1.00 14.11 ATOM 219 OE1 GLU A 14 -14.916 -16.510 0.354 1.00 21.01 ATOM 220 OE2 GLU A 14 -13.210 -16.143 1.691 1.00 53.13 ATOM 221 C GLU A 14 -10.860 -17.901 -2.305 1.00 11.52 ATOM 222 O GLU A 14 -10.291 -17.005 -2.931 1.00 32.03 ATOM 223 N LEU A 15 -10.264 -18.607 -1.351 1.00 4.11 ATOM 224 H LEU A 15 -10.768 -19.307 -0.888 1.00 20.34 ATOM 225 CA LEU A 15 -8.875 -18.366 -0.976 1.00 4.15 ATOM 226 HA LEU A 15 -8.789 -17.334 -0.668 1.00 21.42 ATOM 227 CB LEU A 15 -8.477 -19.269 0.193 1.00 35.52 ATOM 228 HB2 LEU A 15 -9.053 -20.179 0.118 1.00 62.31 ATOM 229 HB3 LEU A 15 -7.427 -19.500 0.089 1.00 23.33 ATOM 230 CG LEU A 15 -8.695 -18.692 1.592 1.00 34.12 ATOM 231 HG LEU A 15 -9.715 -18.341 1.675 1.00 20.31 ATOM 232 CD1 LEU A 15 -8.481 -19.763 2.651 1.00 44.51 ATOM 233 HD11 LEU A 15 -9.404 -19.931 3.185 1.00 0.21 ATOM 234 HD12 LEU A 15 -8.167 -20.680 2.176 1.00 21.51 ATOM 235 HD13 LEU A 15 -7.719 -19.436 3.343 1.00 25.40 ATOM 236 CD2 LEU A 15 -7.768 -17.509 1.831 1.00 34.23 ATOM 237 HD21 LEU A 15 -8.036 -16.702 1.165 1.00 24.14 ATOM 238 HD22 LEU A 15 -7.864 -17.178 2.855 1.00 70.12 ATOM 239 HD23 LEU A 15 -6.748 -17.808 1.644 1.00 63.14 ATOM 240 C LEU A 15 -7.942 -18.605 -2.158 1.00 65.31 ATOM 241 O LEU A 15 -7.015 -17.830 -2.398 1.00 62.34 ATOM 242 N LEU A 16 -8.193 -19.681 -2.895 1.00 72.51 ATOM 243 H LEU A 16 -8.945 -20.261 -2.654 1.00 73.24 ATOM 244 CA LEU A 16 -7.377 -20.022 -4.055 1.00 71.33 ATOM 245 HA LEU A 16 -6.340 -19.963 -3.760 1.00 32.13 ATOM 246 CB LEU A 16 -7.683 -21.448 -4.518 1.00 11.03 ATOM 247 HB2 LEU A 16 -8.748 -21.522 -4.677 1.00 62.41 ATOM 248 HB3 LEU A 16 -7.168 -21.609 -5.454 1.00 54.54 ATOM 249 CG LEU A 16 -7.274 -22.567 -3.559 1.00 41.11 ATOM 250 HG LEU A 16 -7.664 -22.349 -2.574 1.00 74.44 ATOM 251 CD1 LEU A 16 -7.857 -23.897 -4.011 1.00 41.32 ATOM 252 HD11 LEU A 16 -7.631 -24.657 -3.278 1.00 2.30 ATOM 253 HD12 LEU A 16 -8.928 -23.804 -4.115 1.00 1.32 ATOM 254 HD13 LEU A 16 -7.426 -24.174 -4.962 1.00 30.12 ATOM 255 CD2 LEU A 16 -5.758 -22.654 -3.457 1.00 51.01 ATOM 256 HD21 LEU A 16 -5.366 -21.712 -3.102 1.00 75.14 ATOM 257 HD22 LEU A 16 -5.488 -23.439 -2.766 1.00 74.13 ATOM 258 HD23 LEU A 16 -5.344 -22.873 -4.430 1.00 42.32 ATOM 259 C LEU A 16 -7.619 -19.042 -5.198 1.00 52.23 ATOM 260 O LEU A 16 -6.699 -18.699 -5.940 1.00 22.24 ATOM 261 N GLU A 17 -8.863 -18.593 -5.333 1.00 12.23 ATOM 262 H GLU A 17 -9.554 -18.903 -4.710 1.00 44.03 ATOM 263 CA GLU A 17 -9.225 -17.650 -6.385 1.00 20.31 ATOM 264 HA GLU A 17 -8.858 -18.042 -7.321 1.00 40.14 ATOM 265 CB GLU A 17 -10.746 -17.505 -6.469 1.00 2.40 ATOM 266 HB2 GLU A 17 -11.180 -18.479 -6.635 1.00 72.42 ATOM 267 HB3 GLU A 17 -11.110 -17.114 -5.530 1.00 41.13 ATOM 268 CG GLU A 17 -11.208 -16.579 -7.582 1.00 20.11 ATOM 269 HG2 GLU A 17 -11.033 -15.558 -7.279 1.00 53.41 ATOM 270 HG3 GLU A 17 -10.634 -16.793 -8.472 1.00 13.42 ATOM 271 CD GLU A 17 -12.681 -16.743 -7.903 1.00 62.33 ATOM 272 OE1 GLU A 17 -13.150 -17.899 -7.958 1.00 32.44 ATOM 273 OE2 GLU A 17 -13.364 -15.717 -8.101 1.00 4.33 ATOM 274 C GLU A 17 -8.585 -16.287 -6.138 1.00 34.05 ATOM 275 O GLU A 17 -8.077 -15.651 -7.062 1.00 33.43 ATOM 276 N ILE A 18 -8.615 -15.845 -4.885 1.00 52.40 ATOM 277 H ILE A 18 -9.034 -16.397 -4.193 1.00 12.12 ATOM 278 CA ILE A 18 -8.038 -14.558 -4.516 1.00 14.11 ATOM 279 HA ILE A 18 -8.485 -13.800 -5.144 1.00 34.35 ATOM 280 CB ILE A 18 -8.337 -14.208 -3.046 1.00 52.11 ATOM 281 HB ILE A 18 -7.925 -14.987 -2.423 1.00 13.20 ATOM 282 CG2 ILE A 18 -7.668 -12.895 -2.668 1.00 21.12 ATOM 283 HG21 ILE A 18 -7.215 -12.456 -3.544 1.00 61.15 ATOM 284 HG22 ILE A 18 -8.407 -12.217 -2.266 1.00 64.05 ATOM 285 HG23 ILE A 18 -6.907 -13.080 -1.924 1.00 33.12 ATOM 286 CG1 ILE A 18 -9.848 -14.128 -2.815 1.00 25.21 ATOM 287 HG12 ILE A 18 -10.178 -13.115 -2.980 1.00 2.12 ATOM 288 HG13 ILE A 18 -10.346 -14.783 -3.515 1.00 32.43 ATOM 289 CD1 ILE A 18 -10.267 -14.532 -1.419 1.00 32.02 ATOM 290 HD11 ILE A 18 -11.335 -14.695 -1.397 1.00 4.43 ATOM 291 HD12 ILE A 18 -9.758 -15.443 -1.139 1.00 55.42 ATOM 292 HD13 ILE A 18 -10.008 -13.747 -0.724 1.00 12.12 ATOM 293 C ILE A 18 -6.529 -14.550 -4.732 1.00 40.20 ATOM 294 O ILE A 18 -5.997 -13.691 -5.435 1.00 21.12 ATOM 295 N ALA A 19 -5.845 -15.513 -4.124 1.00 65.32 ATOM 296 H ALA A 19 -6.325 -16.169 -3.577 1.00 52.12 ATOM 297 CA ALA A 19 -4.397 -15.620 -4.253 1.00 45.21 ATOM 298 HA ALA A 19 -3.954 -14.763 -3.765 1.00 71.11 ATOM 299 CB ALA A 19 -3.895 -16.874 -3.553 1.00 11.25 ATOM 300 HB1 ALA A 19 -2.824 -16.813 -3.428 1.00 50.21 ATOM 301 HB2 ALA A 19 -4.366 -16.958 -2.584 1.00 42.22 ATOM 302 HB3 ALA A 19 -4.140 -17.741 -4.148 1.00 65.01 ATOM 303 C ALA A 19 -3.975 -15.626 -5.719 1.00 1.34 ATOM 304 O ALA A 19 -2.924 -15.090 -6.075 1.00 75.22 ATOM 305 N LEU A 20 -4.799 -16.235 -6.564 1.00 1.21 ATOM 306 H LEU A 20 -5.621 -16.643 -6.221 1.00 3.02 ATOM 307 CA LEU A 20 -4.511 -16.311 -7.992 1.00 20.10 ATOM 308 HA LEU A 20 -3.490 -16.642 -8.107 1.00 23.53 ATOM 309 CB LEU A 20 -5.441 -17.321 -8.667 1.00 14.53 ATOM 310 HB2 LEU A 20 -5.202 -18.300 -8.281 1.00 53.41 ATOM 311 HB3 LEU A 20 -6.456 -17.066 -8.395 1.00 73.41 ATOM 312 CG LEU A 20 -5.366 -17.387 -10.192 1.00 72.15 ATOM 313 HG LEU A 20 -5.404 -16.383 -10.593 1.00 23.24 ATOM 314 CD1 LEU A 20 -4.056 -18.019 -10.635 1.00 61.42 ATOM 315 HD11 LEU A 20 -3.414 -18.156 -9.777 1.00 52.14 ATOM 316 HD12 LEU A 20 -4.255 -18.978 -11.092 1.00 41.42 ATOM 317 HD13 LEU A 20 -3.568 -17.374 -11.351 1.00 13.35 ATOM 318 CD2 LEU A 20 -6.550 -18.162 -10.751 1.00 74.45 ATOM 319 HD21 LEU A 20 -7.402 -18.037 -10.100 1.00 35.31 ATOM 320 HD22 LEU A 20 -6.792 -17.790 -11.736 1.00 12.21 ATOM 321 HD23 LEU A 20 -6.297 -19.210 -10.815 1.00 63.25 ATOM 322 C LEU A 20 -4.661 -14.944 -8.652 1.00 11.04 ATOM 323 O LEU A 20 -3.932 -14.610 -9.586 1.00 12.43 ATOM 324 N LYS A 21 -5.610 -14.156 -8.158 1.00 52.21 ATOM 325 H LYS A 21 -6.159 -14.478 -7.412 1.00 74.54 ATOM 326 CA LYS A 21 -5.855 -12.823 -8.696 1.00 42.11 ATOM 327 HA LYS A 21 -5.920 -12.905 -9.770 1.00 62.54 ATOM 328 CB LYS A 21 -7.176 -12.268 -8.158 1.00 43.11 ATOM 329 HB2 LYS A 21 -7.724 -11.822 -8.975 1.00 32.13 ATOM 330 HB3 LYS A 21 -7.755 -13.083 -7.749 1.00 60.44 ATOM 331 CG LYS A 21 -6.998 -11.219 -7.074 1.00 31.22 ATOM 332 HG2 LYS A 21 -6.328 -11.604 -6.319 1.00 72.14 ATOM 333 HG3 LYS A 21 -6.574 -10.328 -7.514 1.00 3.11 ATOM 334 CD LYS A 21 -8.323 -10.864 -6.420 1.00 3.25 ATOM 335 HD2 LYS A 21 -8.817 -11.773 -6.109 1.00 43.45 ATOM 336 HD3 LYS A 21 -8.132 -10.243 -5.556 1.00 12.34 ATOM 337 CE LYS A 21 -9.234 -10.112 -7.378 1.00 22.12 ATOM 338 HE2 LYS A 21 -8.742 -9.201 -7.681 1.00 51.41 ATOM 339 HE3 LYS A 21 -9.411 -10.731 -8.245 1.00 70.10 ATOM 340 NZ LYS A 21 -10.540 -9.772 -6.749 1.00 74.34 ATOM 341 HZ1 LYS A 21 -10.624 -10.240 -5.824 1.00 52.10 ATOM 342 HZ2 LYS A 21 -10.615 -8.744 -6.614 1.00 50.30 ATOM 343 HZ3 LYS A 21 -11.323 -10.089 -7.358 1.00 5.33 ATOM 344 C LYS A 21 -4.712 -11.876 -8.344 1.00 12.22 ATOM 345 O LYS A 21 -4.384 -10.971 -9.111 1.00 41.32 ATOM 346 N PHE A 22 -4.109 -12.091 -7.179 1.00 40.04 ATOM 347 H PHE A 22 -4.416 -12.828 -6.611 1.00 71.51 ATOM 348 CA PHE A 22 -3.002 -11.257 -6.726 1.00 53.40 ATOM 349 HA PHE A 22 -3.270 -10.227 -6.904 1.00 52.33 ATOM 350 CB PHE A 22 -2.765 -11.458 -5.228 1.00 5.30 ATOM 351 HB2 PHE A 22 -2.990 -12.481 -4.969 1.00 73.11 ATOM 352 HB3 PHE A 22 -1.728 -11.254 -5.005 1.00 70.41 ATOM 353 CG PHE A 22 -3.608 -10.566 -4.362 1.00 74.52 ATOM 354 CD1 PHE A 22 -3.183 -9.288 -4.039 1.00 22.25 ATOM 355 HD1 PHE A 22 -2.234 -8.934 -4.415 1.00 15.10 ATOM 356 CE1 PHE A 22 -3.957 -8.467 -3.241 1.00 51.44 ATOM 357 HE1 PHE A 22 -3.615 -7.472 -2.997 1.00 24.13 ATOM 358 CZ PHE A 22 -5.171 -8.917 -2.760 1.00 61.11 ATOM 359 HZ PHE A 22 -5.777 -8.277 -2.137 1.00 34.22 ATOM 360 CE2 PHE A 22 -5.606 -10.189 -3.075 1.00 73.40 ATOM 361 HE2 PHE A 22 -6.555 -10.545 -2.701 1.00 23.14 ATOM 362 CD2 PHE A 22 -4.827 -11.007 -3.872 1.00 54.24 ATOM 363 HD2 PHE A 22 -5.169 -12.002 -4.119 1.00 32.43 ATOM 364 C PHE A 22 -1.728 -11.575 -7.502 1.00 64.10 ATOM 365 O PHE A 22 -1.101 -10.686 -8.078 1.00 43.52 ATOM 366 N ILE A 23 -1.351 -12.849 -7.511 1.00 64.14 ATOM 367 H ILE A 23 -1.892 -13.511 -7.034 1.00 21.44 ATOM 368 CA ILE A 23 -0.152 -13.285 -8.216 1.00 62.43 ATOM 369 HA ILE A 23 0.702 -12.831 -7.734 1.00 71.11 ATOM 370 CB ILE A 23 0.013 -14.815 -8.153 1.00 61.33 ATOM 371 HB ILE A 23 -0.886 -15.268 -8.541 1.00 73.24 ATOM 372 CG2 ILE A 23 1.180 -15.259 -9.023 1.00 50.40 ATOM 373 HG21 ILE A 23 0.956 -15.052 -10.059 1.00 52.51 ATOM 374 HG22 ILE A 23 2.070 -14.720 -8.733 1.00 21.33 ATOM 375 HG23 ILE A 23 1.342 -16.319 -8.895 1.00 3.43 ATOM 376 CG1 ILE A 23 0.218 -15.269 -6.706 1.00 55.14 ATOM 377 HG12 ILE A 23 -0.636 -14.971 -6.118 1.00 70.12 ATOM 378 HG13 ILE A 23 0.307 -16.345 -6.684 1.00 21.50 ATOM 379 CD1 ILE A 23 1.454 -14.685 -6.059 1.00 71.21 ATOM 380 HD11 ILE A 23 1.363 -13.610 -6.013 1.00 74.13 ATOM 381 HD12 ILE A 23 1.558 -15.081 -5.060 1.00 12.44 ATOM 382 HD13 ILE A 23 2.324 -14.948 -6.643 1.00 31.15 ATOM 383 C ILE A 23 -0.183 -12.848 -9.677 1.00 33.40 ATOM 384 O ILE A 23 0.836 -12.446 -10.237 1.00 41.33 ATOM 385 N SER A 24 -1.361 -12.929 -10.288 1.00 30.22 ATOM 386 H SER A 24 -2.137 -13.258 -9.788 1.00 31.45 ATOM 387 CA SER A 24 -1.526 -12.544 -11.685 1.00 3.04 ATOM 388 HA SER A 24 -0.897 -13.187 -12.282 1.00 74.52 ATOM 389 CB SER A 24 -2.981 -12.727 -12.118 1.00 35.11 ATOM 390 HB2 SER A 24 -3.624 -12.162 -11.460 1.00 40.34 ATOM 391 HB3 SER A 24 -3.100 -12.371 -13.131 1.00 61.11 ATOM 392 OG SER A 24 -3.361 -14.091 -12.066 1.00 33.45 ATOM 393 HG SER A 24 -2.635 -14.638 -12.374 1.00 30.22 ATOM 394 C SER A 24 -1.096 -11.096 -11.903 1.00 35.30 ATOM 395 O SER A 24 -0.534 -10.755 -12.943 1.00 73.43 ATOM 396 N GLN A 25 -1.366 -10.250 -10.914 1.00 73.12 ATOM 397 H GLN A 25 -1.816 -10.582 -10.110 1.00 73.33 ATOM 398 CA GLN A 25 -1.009 -8.839 -10.998 1.00 50.02 ATOM 399 HA GLN A 25 -1.146 -8.523 -12.021 1.00 43.12 ATOM 400 CB GLN A 25 -1.920 -8.006 -10.095 1.00 1.13 ATOM 401 HB2 GLN A 25 -1.793 -8.335 -9.074 1.00 40.31 ATOM 402 HB3 GLN A 25 -1.629 -6.968 -10.169 1.00 72.41 ATOM 403 CG GLN A 25 -3.394 -8.114 -10.451 1.00 43.10 ATOM 404 HG2 GLN A 25 -3.845 -8.877 -9.835 1.00 30.41 ATOM 405 HG3 GLN A 25 -3.869 -7.165 -10.252 1.00 51.20 ATOM 406 CD GLN A 25 -3.617 -8.473 -11.907 1.00 15.03 ATOM 407 OE1 GLN A 25 -3.167 -7.766 -12.809 1.00 14.22 ATOM 408 NE2 GLN A 25 -4.316 -9.577 -12.144 1.00 21.22 ATOM 409 HE21 GLN A 25 -4.644 -10.090 -11.375 1.00 73.45 ATOM 410 HE22 GLN A 25 -4.476 -9.832 -13.075 1.00 72.53 ATOM 411 C GLN A 25 0.449 -8.623 -10.608 1.00 44.42 ATOM 412 O GLN A 25 1.030 -7.576 -10.893 1.00 71.01 ATOM 413 N GLY A 26 1.036 -9.620 -9.954 1.00 24.22 ATOM 414 H GLY A 26 0.524 -10.432 -9.754 1.00 2.42 ATOM 415 CA GLY A 26 2.422 -9.519 -9.535 1.00 1.22 ATOM 416 HA2 GLY A 26 2.848 -10.510 -9.495 1.00 63.13 ATOM 417 HA3 GLY A 26 2.964 -8.933 -10.263 1.00 23.51 ATOM 418 C GLY A 26 2.570 -8.866 -8.175 1.00 23.12 ATOM 419 O GLY A 26 3.575 -8.208 -7.900 1.00 14.03 ATOM 420 N LEU A 27 1.568 -9.046 -7.322 1.00 21.13 ATOM 421 H LEU A 27 0.795 -9.580 -7.598 1.00 33.12 ATOM 422 CA LEU A 27 1.590 -8.468 -5.982 1.00 61.05 ATOM 423 HA LEU A 27 2.487 -7.873 -5.893 1.00 54.34 ATOM 424 CB LEU A 27 0.371 -7.568 -5.774 1.00 41.10 ATOM 425 HB2 LEU A 27 -0.414 -8.169 -5.343 1.00 32.52 ATOM 426 HB3 LEU A 27 0.650 -6.790 -5.077 1.00 65.32 ATOM 427 CG LEU A 27 -0.189 -6.896 -7.028 1.00 12.31 ATOM 428 HG LEU A 27 -0.395 -7.652 -7.773 1.00 21.11 ATOM 429 CD1 LEU A 27 -1.494 -6.181 -6.713 1.00 33.32 ATOM 430 HD11 LEU A 27 -1.436 -5.743 -5.728 1.00 2.33 ATOM 431 HD12 LEU A 27 -1.665 -5.404 -7.443 1.00 62.33 ATOM 432 HD13 LEU A 27 -2.309 -6.890 -6.744 1.00 1.43 ATOM 433 CD2 LEU A 27 0.826 -5.923 -7.611 1.00 20.34 ATOM 434 HD21 LEU A 27 0.308 -5.135 -8.137 1.00 65.01 ATOM 435 HD22 LEU A 27 1.415 -5.497 -6.812 1.00 40.43 ATOM 436 HD23 LEU A 27 1.475 -6.448 -8.296 1.00 20.11 ATOM 437 C LEU A 27 1.618 -9.560 -4.918 1.00 72.43 ATOM 438 O LEU A 27 0.699 -10.375 -4.827 1.00 24.13 ATOM 439 N ASP A 28 2.676 -9.570 -4.115 1.00 52.20 ATOM 440 H ASP A 28 3.375 -8.894 -4.238 1.00 2.01 ATOM 441 CA ASP A 28 2.822 -10.560 -3.054 1.00 52.14 ATOM 442 HA ASP A 28 2.908 -11.531 -3.517 1.00 64.41 ATOM 443 CB ASP A 28 4.086 -10.283 -2.240 1.00 23.24 ATOM 444 HB2 ASP A 28 4.078 -10.901 -1.353 1.00 51.41 ATOM 445 HB3 ASP A 28 4.952 -10.529 -2.836 1.00 62.15 ATOM 446 CG ASP A 28 4.194 -8.833 -1.812 1.00 15.31 ATOM 447 OD1 ASP A 28 3.423 -8.419 -0.921 1.00 3.14 ATOM 448 OD2 ASP A 28 5.047 -8.111 -2.369 1.00 42.02 ATOM 449 C ASP A 28 1.602 -10.559 -2.139 1.00 34.52 ATOM 450 O ASP A 28 1.130 -9.503 -1.715 1.00 63.22 ATOM 451 N LEU A 29 1.094 -11.750 -1.838 1.00 53.51 ATOM 452 H LEU A 29 1.512 -12.555 -2.206 1.00 24.35 ATOM 453 CA LEU A 29 -0.073 -11.887 -0.973 1.00 71.12 ATOM 454 HA LEU A 29 -0.114 -11.019 -0.332 1.00 21.43 ATOM 455 CB LEU A 29 -1.350 -11.947 -1.813 1.00 34.13 ATOM 456 HB2 LEU A 29 -1.436 -11.016 -2.351 1.00 13.31 ATOM 457 HB3 LEU A 29 -1.244 -12.760 -2.517 1.00 51.33 ATOM 458 CG LEU A 29 -2.652 -12.163 -1.040 1.00 0.12 ATOM 459 HG LEU A 29 -2.425 -12.619 -0.086 1.00 14.44 ATOM 460 CD1 LEU A 29 -3.341 -10.834 -0.772 1.00 44.43 ATOM 461 HD11 LEU A 29 -4.407 -10.949 -0.899 1.00 0.32 ATOM 462 HD12 LEU A 29 -3.130 -10.516 0.238 1.00 32.03 ATOM 463 HD13 LEU A 29 -2.974 -10.092 -1.466 1.00 62.04 ATOM 464 CD2 LEU A 29 -3.576 -13.100 -1.803 1.00 33.41 ATOM 465 HD21 LEU A 29 -3.430 -12.965 -2.864 1.00 60.03 ATOM 466 HD22 LEU A 29 -3.352 -14.123 -1.536 1.00 53.32 ATOM 467 HD23 LEU A 29 -4.603 -12.879 -1.550 1.00 4.02 ATOM 468 C LEU A 29 0.037 -13.136 -0.104 1.00 43.14 ATOM 469 O LEU A 29 0.468 -14.190 -0.570 1.00 22.54 ATOM 470 N GLU A 30 -0.357 -13.009 1.159 1.00 51.33 ATOM 471 H GLU A 30 -0.691 -12.142 1.471 1.00 52.14 ATOM 472 CA GLU A 30 -0.303 -14.128 2.092 1.00 73.25 ATOM 473 HA GLU A 30 0.257 -14.923 1.623 1.00 34.42 ATOM 474 CB GLU A 30 0.408 -13.713 3.381 1.00 14.42 ATOM 475 HB2 GLU A 30 1.325 -13.203 3.124 1.00 33.25 ATOM 476 HB3 GLU A 30 -0.231 -13.033 3.926 1.00 5.31 ATOM 477 CG GLU A 30 0.748 -14.880 4.292 1.00 70.31 ATOM 478 HG2 GLU A 30 -0.170 -15.318 4.654 1.00 54.23 ATOM 479 HG3 GLU A 30 1.296 -15.616 3.723 1.00 61.54 ATOM 480 CD GLU A 30 1.588 -14.465 5.484 1.00 43.22 ATOM 481 OE1 GLU A 30 1.603 -13.258 5.806 1.00 24.35 ATOM 482 OE2 GLU A 30 2.231 -15.345 6.093 1.00 34.14 ATOM 483 C GLU A 30 -1.706 -14.637 2.412 1.00 22.02 ATOM 484 O GLU A 30 -2.673 -13.876 2.397 1.00 11.44 ATOM 485 N VAL A 31 -1.808 -15.930 2.701 1.00 20.43 ATOM 486 H VAL A 31 -1.001 -16.486 2.697 1.00 60.31 ATOM 487 CA VAL A 31 -3.091 -16.542 3.026 1.00 20.21 ATOM 488 HA VAL A 31 -3.803 -15.750 3.204 1.00 13.42 ATOM 489 CB VAL A 31 -3.611 -17.407 1.863 1.00 60.14 ATOM 490 HB VAL A 31 -4.394 -18.049 2.240 1.00 65.14 ATOM 491 CG1 VAL A 31 -4.200 -16.531 0.768 1.00 75.12 ATOM 492 HG11 VAL A 31 -4.855 -15.794 1.210 1.00 45.04 ATOM 493 HG12 VAL A 31 -3.403 -16.033 0.237 1.00 2.40 ATOM 494 HG13 VAL A 31 -4.763 -17.145 0.079 1.00 4.43 ATOM 495 CG2 VAL A 31 -2.497 -18.285 1.313 1.00 41.15 ATOM 496 HG21 VAL A 31 -2.869 -18.855 0.474 1.00 64.01 ATOM 497 HG22 VAL A 31 -1.675 -17.663 0.989 1.00 31.22 ATOM 498 HG23 VAL A 31 -2.156 -18.960 2.084 1.00 51.41 ATOM 499 C VAL A 31 -2.987 -17.404 4.279 1.00 31.51 ATOM 500 O VAL A 31 -1.961 -18.037 4.526 1.00 44.55 ATOM 501 N GLU A 32 -4.058 -17.425 5.067 1.00 63.30 ATOM 502 H GLU A 32 -4.846 -16.900 4.817 1.00 72.13 ATOM 503 CA GLU A 32 -4.086 -18.211 6.295 1.00 11.53 ATOM 504 HA GLU A 32 -3.259 -18.903 6.265 1.00 21.42 ATOM 505 CB GLU A 32 -3.926 -17.299 7.514 1.00 55.34 ATOM 506 HB2 GLU A 32 -2.952 -16.834 7.475 1.00 12.04 ATOM 507 HB3 GLU A 32 -4.684 -16.530 7.474 1.00 44.54 ATOM 508 CG GLU A 32 -4.057 -18.027 8.841 1.00 61.34 ATOM 509 HG2 GLU A 32 -5.093 -18.292 8.991 1.00 2.22 ATOM 510 HG3 GLU A 32 -3.459 -18.926 8.804 1.00 61.05 ATOM 511 CD GLU A 32 -3.597 -17.187 10.016 1.00 45.45 ATOM 512 OE1 GLU A 32 -3.011 -16.109 9.781 1.00 15.44 ATOM 513 OE2 GLU A 32 -3.822 -17.607 11.170 1.00 60.33 ATOM 514 C GLU A 32 -5.386 -19.002 6.405 1.00 13.34 ATOM 515 O GLU A 32 -6.477 -18.430 6.399 1.00 4.34 ATOM 516 N PHE A 33 -5.263 -20.321 6.505 1.00 24.03 ATOM 517 H PHE A 33 -4.366 -20.718 6.504 1.00 33.54 ATOM 518 CA PHE A 33 -6.427 -21.192 6.615 1.00 10.00 ATOM 519 HA PHE A 33 -7.219 -20.761 6.023 1.00 13.20 ATOM 520 CB PHE A 33 -6.101 -22.585 6.073 1.00 72.23 ATOM 521 HB2 PHE A 33 -5.457 -22.487 5.212 1.00 71.11 ATOM 522 HB3 PHE A 33 -5.590 -23.151 6.837 1.00 11.53 ATOM 523 CG PHE A 33 -7.315 -23.364 5.653 1.00 31.25 ATOM 524 CD1 PHE A 33 -8.128 -23.968 6.599 1.00 0.33 ATOM 525 HD1 PHE A 33 -7.882 -23.873 7.648 1.00 64.43 ATOM 526 CE1 PHE A 33 -9.246 -24.685 6.217 1.00 40.01 ATOM 527 HE1 PHE A 33 -9.871 -25.151 6.965 1.00 45.23 ATOM 528 CZ PHE A 33 -9.561 -24.807 4.878 1.00 55.51 ATOM 529 HZ PHE A 33 -10.435 -25.366 4.577 1.00 3.20 ATOM 530 CE2 PHE A 33 -8.760 -24.209 3.925 1.00 4.11 ATOM 531 HE2 PHE A 33 -9.004 -24.303 2.878 1.00 40.35 ATOM 532 CD2 PHE A 33 -7.643 -23.493 4.313 1.00 22.34 ATOM 533 HD2 PHE A 33 -7.016 -23.028 3.567 1.00 12.40 ATOM 534 C PHE A 33 -6.895 -21.294 8.064 1.00 61.52 ATOM 535 O PHE A 33 -6.348 -22.067 8.851 1.00 60.21 ATOM 536 N ASP A 34 -7.910 -20.509 8.408 1.00 24.32 ATOM 537 H ASP A 34 -8.304 -19.915 7.736 1.00 44.33 ATOM 538 CA ASP A 34 -8.452 -20.511 9.762 1.00 54.02 ATOM 539 HA ASP A 34 -7.626 -20.425 10.451 1.00 42.03 ATOM 540 CB ASP A 34 -9.390 -19.319 9.960 1.00 72.05 ATOM 541 HB2 ASP A 34 -8.845 -18.405 9.770 1.00 35.34 ATOM 542 HB3 ASP A 34 -10.211 -19.395 9.261 1.00 23.24 ATOM 543 CG ASP A 34 -9.958 -19.256 11.364 1.00 51.12 ATOM 544 OD1 ASP A 34 -11.046 -18.667 11.538 1.00 23.14 ATOM 545 OD2 ASP A 34 -9.315 -19.796 12.288 1.00 75.10 ATOM 546 C ASP A 34 -9.196 -21.812 10.047 1.00 10.04 ATOM 547 O ASP A 34 -10.420 -21.876 9.936 1.00 72.35 ATOM 548 N SER A 35 -8.448 -22.847 10.416 1.00 44.14 ATOM 549 H SER A 35 -7.477 -22.733 10.487 1.00 44.12 ATOM 550 CA SER A 35 -9.035 -24.148 10.712 1.00 33.05 ATOM 551 HA SER A 35 -9.703 -24.026 11.553 1.00 64.43 ATOM 552 CB SER A 35 -9.835 -24.656 9.511 1.00 23.21 ATOM 553 HB2 SER A 35 -9.770 -23.937 8.709 1.00 61.33 ATOM 554 HB3 SER A 35 -9.425 -25.600 9.183 1.00 64.41 ATOM 555 OG SER A 35 -11.198 -24.843 9.848 1.00 14.21 ATOM 556 HG SER A 35 -11.362 -25.773 10.019 1.00 22.22 ATOM 557 C SER A 35 -7.955 -25.160 11.084 1.00 55.20 ATOM 558 O SER A 35 -6.791 -25.009 10.712 1.00 11.54 ATOM 559 N THR A 36 -8.350 -26.194 11.821 1.00 53.42 ATOM 560 H THR A 36 -9.292 -26.259 12.086 1.00 45.44 ATOM 561 CA THR A 36 -7.418 -27.230 12.245 1.00 60.54 ATOM 562 HA THR A 36 -6.432 -26.954 11.899 1.00 33.22 ATOM 563 CB THR A 36 -7.375 -27.355 13.779 1.00 14.44 ATOM 564 HB THR A 36 -7.179 -26.378 14.199 1.00 70.20 ATOM 565 OG1 THR A 36 -6.328 -28.250 14.170 1.00 53.13 ATOM 566 HG1 THR A 36 -6.352 -28.375 15.122 1.00 50.25 ATOM 567 CG2 THR A 36 -8.706 -27.857 14.319 1.00 52.32 ATOM 568 HG21 THR A 36 -8.550 -28.777 14.863 1.00 52.33 ATOM 569 HG22 THR A 36 -9.130 -27.115 14.980 1.00 63.12 ATOM 570 HG23 THR A 36 -9.384 -28.035 13.497 1.00 63.03 ATOM 571 C THR A 36 -7.790 -28.582 11.647 1.00 74.50 ATOM 572 O THR A 36 -7.471 -29.630 12.210 1.00 14.20 ATOM 573 N ASP A 37 -8.466 -28.553 10.504 1.00 52.43 ATOM 574 H ASP A 37 -8.691 -27.686 10.104 1.00 71.21 ATOM 575 CA ASP A 37 -8.881 -29.777 9.828 1.00 3.23 ATOM 576 HA ASP A 37 -8.770 -30.594 10.525 1.00 4.20 ATOM 577 CB ASP A 37 -10.347 -29.680 9.406 1.00 55.01 ATOM 578 HB2 ASP A 37 -10.972 -29.721 10.286 1.00 35.42 ATOM 579 HB3 ASP A 37 -10.508 -28.740 8.899 1.00 11.33 ATOM 580 CG ASP A 37 -10.757 -30.804 8.475 1.00 52.15 ATOM 581 OD1 ASP A 37 -11.574 -30.552 7.564 1.00 3.43 ATOM 582 OD2 ASP A 37 -10.262 -31.936 8.656 1.00 1.04 ATOM 583 C ASP A 37 -8.004 -30.048 8.610 1.00 74.45 ATOM 584 O ASP A 37 -8.194 -29.450 7.551 1.00 43.44 ATOM 585 N ASP A 38 -7.045 -30.954 8.767 1.00 10.31 ATOM 586 H ASP A 38 -6.944 -31.397 9.636 1.00 72.14 ATOM 587 CA ASP A 38 -6.139 -31.305 7.680 1.00 40.23 ATOM 588 HA ASP A 38 -5.531 -30.440 7.463 1.00 45.04 ATOM 589 CB ASP A 38 -5.229 -32.460 8.099 1.00 63.32 ATOM 590 HB2 ASP A 38 -5.477 -32.758 9.107 1.00 20.22 ATOM 591 HB3 ASP A 38 -5.387 -33.295 7.432 1.00 51.12 ATOM 592 CG ASP A 38 -3.761 -32.085 8.058 1.00 5.43 ATOM 593 OD1 ASP A 38 -3.402 -31.033 8.627 1.00 2.25 ATOM 594 OD2 ASP A 38 -2.970 -32.842 7.457 1.00 72.12 ATOM 595 C ASP A 38 -6.918 -31.684 6.424 1.00 32.43 ATOM 596 O ASP A 38 -6.437 -31.509 5.305 1.00 64.42 ATOM 597 N LYS A 39 -8.125 -32.206 6.618 1.00 23.02 ATOM 598 H LYS A 39 -8.454 -32.321 7.535 1.00 40.23 ATOM 599 CA LYS A 39 -8.972 -32.611 5.503 1.00 50.23 ATOM 600 HA LYS A 39 -8.471 -33.411 4.979 1.00 53.10 ATOM 601 CB LYS A 39 -10.320 -33.120 6.018 1.00 12.40 ATOM 602 HB2 LYS A 39 -10.175 -33.565 6.991 1.00 32.12 ATOM 603 HB3 LYS A 39 -10.995 -32.281 6.112 1.00 35.34 ATOM 604 CG LYS A 39 -10.967 -34.153 5.112 1.00 51.21 ATOM 605 HG2 LYS A 39 -12.038 -34.120 5.250 1.00 44.32 ATOM 606 HG3 LYS A 39 -10.727 -33.918 4.085 1.00 51.34 ATOM 607 CD LYS A 39 -10.475 -35.556 5.425 1.00 4.32 ATOM 608 HD2 LYS A 39 -10.195 -35.606 6.467 1.00 45.51 ATOM 609 HD3 LYS A 39 -11.272 -36.259 5.231 1.00 63.43 ATOM 610 CE LYS A 39 -9.269 -35.926 4.575 1.00 73.25 ATOM 611 HE2 LYS A 39 -9.413 -35.535 3.579 1.00 15.43 ATOM 612 HE3 LYS A 39 -8.387 -35.482 5.012 1.00 60.45 ATOM 613 NZ LYS A 39 -9.081 -37.401 4.493 1.00 65.03 ATOM 614 HZ1 LYS A 39 -8.946 -37.798 5.445 1.00 41.51 ATOM 615 HZ2 LYS A 39 -9.915 -37.845 4.059 1.00 15.31 ATOM 616 HZ3 LYS A 39 -8.244 -37.623 3.915 1.00 13.22 ATOM 617 C LYS A 39 -9.190 -31.451 4.536 1.00 31.03 ATOM 618 O LYS A 39 -8.924 -31.570 3.341 1.00 52.12 ATOM 619 N GLU A 40 -9.674 -30.331 5.063 1.00 11.51 ATOM 620 H GLU A 40 -9.866 -30.297 6.023 1.00 32.44 ATOM 621 CA GLU A 40 -9.927 -29.150 4.246 1.00 45.34 ATOM 622 HA GLU A 40 -10.320 -29.481 3.297 1.00 63.34 ATOM 623 CB GLU A 40 -10.958 -28.245 4.922 1.00 13.21 ATOM 624 HB2 GLU A 40 -11.099 -27.363 4.315 1.00 40.30 ATOM 625 HB3 GLU A 40 -11.896 -28.777 4.990 1.00 3.11 ATOM 626 CG GLU A 40 -10.558 -27.804 6.320 1.00 21.21 ATOM 627 HG2 GLU A 40 -10.402 -28.682 6.930 1.00 53.34 ATOM 628 HG3 GLU A 40 -9.637 -27.243 6.257 1.00 70.30 ATOM 629 CD GLU A 40 -11.610 -26.936 6.982 1.00 52.11 ATOM 630 OE1 GLU A 40 -11.968 -25.890 6.402 1.00 44.44 ATOM 631 OE2 GLU A 40 -12.076 -27.304 8.081 1.00 55.43 ATOM 632 C GLU A 40 -8.636 -28.373 3.999 1.00 55.21 ATOM 633 O GLU A 40 -8.399 -27.878 2.897 1.00 64.45 ATOM 634 N ILE A 41 -7.808 -28.269 5.033 1.00 73.43 ATOM 635 H ILE A 41 -8.054 -28.685 5.885 1.00 4.13 ATOM 636 CA ILE A 41 -6.543 -27.554 4.929 1.00 42.45 ATOM 637 HA ILE A 41 -6.763 -26.517 4.719 1.00 51.32 ATOM 638 CB ILE A 41 -5.746 -27.623 6.245 1.00 74.41 ATOM 639 HB ILE A 41 -5.568 -28.662 6.477 1.00 64.12 ATOM 640 CG2 ILE A 41 -4.399 -26.935 6.086 1.00 12.31 ATOM 641 HG21 ILE A 41 -3.736 -27.568 5.516 1.00 70.32 ATOM 642 HG22 ILE A 41 -4.533 -25.996 5.569 1.00 75.10 ATOM 643 HG23 ILE A 41 -3.972 -26.751 7.061 1.00 42.13 ATOM 644 CG1 ILE A 41 -6.545 -26.987 7.384 1.00 13.20 ATOM 645 HG12 ILE A 41 -6.445 -25.914 7.330 1.00 22.34 ATOM 646 HG13 ILE A 41 -7.587 -27.252 7.275 1.00 20.43 ATOM 647 CD1 ILE A 41 -6.093 -27.427 8.759 1.00 74.32 ATOM 648 HD11 ILE A 41 -6.795 -27.072 9.499 1.00 4.22 ATOM 649 HD12 ILE A 41 -6.048 -28.506 8.794 1.00 0.34 ATOM 650 HD13 ILE A 41 -5.115 -27.019 8.964 1.00 1.22 ATOM 651 C ILE A 41 -5.686 -28.114 3.799 1.00 43.14 ATOM 652 O ILE A 41 -5.155 -27.365 2.980 1.00 42.34 ATOM 653 N GLU A 42 -5.557 -29.437 3.761 1.00 51.43 ATOM 654 H GLU A 42 -6.005 -29.980 4.442 1.00 63.51 ATOM 655 CA GLU A 42 -4.765 -30.097 2.730 1.00 60.11 ATOM 656 HA GLU A 42 -3.732 -29.821 2.878 1.00 61.40 ATOM 657 CB GLU A 42 -4.896 -31.617 2.850 1.00 0.23 ATOM 658 HB2 GLU A 42 -5.920 -31.860 3.093 1.00 1.22 ATOM 659 HB3 GLU A 42 -4.646 -32.064 1.899 1.00 3.43 ATOM 660 CG GLU A 42 -3.995 -32.223 3.913 1.00 35.04 ATOM 661 HG2 GLU A 42 -2.967 -32.106 3.606 1.00 52.51 ATOM 662 HG3 GLU A 42 -4.154 -31.697 4.844 1.00 60.53 ATOM 663 CD GLU A 42 -4.268 -33.698 4.137 1.00 0.21 ATOM 664 OE1 GLU A 42 -5.225 -34.223 3.532 1.00 35.30 ATOM 665 OE2 GLU A 42 -3.523 -34.326 4.918 1.00 64.54 ATOM 666 C GLU A 42 -5.199 -29.647 1.338 1.00 53.20 ATOM 667 O GLU A 42 -4.375 -29.502 0.436 1.00 24.13 ATOM 668 N GLU A 43 -6.500 -29.428 1.172 1.00 11.02 ATOM 669 H GLU A 43 -7.108 -29.561 1.929 1.00 2.34 ATOM 670 CA GLU A 43 -7.044 -28.996 -0.110 1.00 10.22 ATOM 671 HA GLU A 43 -6.775 -29.734 -0.850 1.00 33.21 ATOM 672 CB GLU A 43 -8.569 -28.899 -0.035 1.00 72.03 ATOM 673 HB2 GLU A 43 -8.835 -28.043 0.567 1.00 3.13 ATOM 674 HB3 GLU A 43 -8.958 -28.759 -1.033 1.00 63.43 ATOM 675 CG GLU A 43 -9.229 -30.129 0.565 1.00 24.31 ATOM 676 HG2 GLU A 43 -8.458 -30.817 0.881 1.00 14.21 ATOM 677 HG3 GLU A 43 -9.813 -29.827 1.422 1.00 51.14 ATOM 678 CD GLU A 43 -10.139 -30.841 -0.417 1.00 11.13 ATOM 679 OE1 GLU A 43 -9.657 -31.226 -1.502 1.00 40.43 ATOM 680 OE2 GLU A 43 -11.335 -31.013 -0.098 1.00 65.14 ATOM 681 C GLU A 43 -6.458 -27.649 -0.523 1.00 64.04 ATOM 682 O GLU A 43 -6.015 -27.474 -1.659 1.00 72.41 ATOM 683 N PHE A 44 -6.458 -26.699 0.406 1.00 33.52 ATOM 684 H PHE A 44 -6.825 -26.899 1.293 1.00 21.33 ATOM 685 CA PHE A 44 -5.928 -25.368 0.139 1.00 52.51 ATOM 686 HA PHE A 44 -6.316 -25.042 -0.814 1.00 33.31 ATOM 687 CB PHE A 44 -6.382 -24.388 1.223 1.00 55.32 ATOM 688 HB2 PHE A 44 -7.193 -23.787 0.838 1.00 31.24 ATOM 689 HB3 PHE A 44 -6.728 -24.946 2.080 1.00 52.40 ATOM 690 CG PHE A 44 -5.297 -23.457 1.682 1.00 11.24 ATOM 691 CD1 PHE A 44 -4.452 -23.815 2.720 1.00 31.33 ATOM 692 HD1 PHE A 44 -4.580 -24.776 3.200 1.00 44.31 ATOM 693 CE1 PHE A 44 -3.452 -22.961 3.145 1.00 30.15 ATOM 694 HE1 PHE A 44 -2.801 -23.253 3.956 1.00 21.10 ATOM 695 CZ PHE A 44 -3.288 -21.734 2.534 1.00 54.22 ATOM 696 HZ PHE A 44 -2.507 -21.065 2.864 1.00 74.32 ATOM 697 CE2 PHE A 44 -4.124 -21.365 1.497 1.00 3.24 ATOM 698 HE2 PHE A 44 -3.998 -20.406 1.018 1.00 50.43 ATOM 699 CD2 PHE A 44 -5.122 -22.223 1.077 1.00 52.21 ATOM 700 HD2 PHE A 44 -5.775 -21.932 0.267 1.00 32.21 ATOM 701 C PHE A 44 -4.404 -25.393 0.067 1.00 72.00 ATOM 702 O PHE A 44 -3.797 -24.655 -0.708 1.00 73.13 ATOM 703 N GLU A 45 -3.793 -26.248 0.882 1.00 54.33 ATOM 704 H GLU A 45 -4.332 -26.810 1.477 1.00 53.42 ATOM 705 CA GLU A 45 -2.341 -26.368 0.911 1.00 25.33 ATOM 706 HA GLU A 45 -1.928 -25.380 1.048 1.00 15.10 ATOM 707 CB GLU A 45 -1.904 -27.255 2.080 1.00 41.44 ATOM 708 HB2 GLU A 45 -2.271 -26.824 3.000 1.00 42.24 ATOM 709 HB3 GLU A 45 -2.339 -28.235 1.954 1.00 60.15 ATOM 710 CG GLU A 45 -0.397 -27.413 2.193 1.00 0.04 ATOM 711 HG2 GLU A 45 0.076 -26.517 1.820 1.00 54.02 ATOM 712 HG3 GLU A 45 -0.139 -27.547 3.234 1.00 75.33 ATOM 713 CD GLU A 45 0.126 -28.600 1.407 1.00 10.52 ATOM 714 OE1 GLU A 45 -0.546 -29.653 1.407 1.00 44.51 ATOM 715 OE2 GLU A 45 1.206 -28.476 0.793 1.00 10.50 ATOM 716 C GLU A 45 -1.815 -26.943 -0.401 1.00 54.32 ATOM 717 O GLU A 45 -0.926 -26.369 -1.030 1.00 62.41 ATOM 718 N ARG A 46 -2.372 -28.079 -0.808 1.00 12.12 ATOM 719 H ARG A 46 -3.077 -28.488 -0.263 1.00 61.02 ATOM 720 CA ARG A 46 -1.960 -28.733 -2.044 1.00 5.51 ATOM 721 HA ARG A 46 -0.888 -28.858 -2.011 1.00 44.33 ATOM 722 CB ARG A 46 -2.618 -30.108 -2.163 1.00 23.32 ATOM 723 HB2 ARG A 46 -2.169 -30.639 -2.989 1.00 63.43 ATOM 724 HB3 ARG A 46 -2.439 -30.659 -1.252 1.00 20.22 ATOM 725 CG ARG A 46 -4.118 -30.047 -2.396 1.00 34.40 ATOM 726 HG2 ARG A 46 -4.526 -29.214 -1.843 1.00 21.01 ATOM 727 HG3 ARG A 46 -4.304 -29.907 -3.450 1.00 62.45 ATOM 728 CD ARG A 46 -4.806 -31.324 -1.938 1.00 23.14 ATOM 729 HD2 ARG A 46 -4.597 -31.473 -0.889 1.00 14.45 ATOM 730 HD3 ARG A 46 -5.870 -31.215 -2.081 1.00 33.01 ATOM 731 NE ARG A 46 -4.344 -32.492 -2.682 1.00 64.33 ATOM 732 HE ARG A 46 -3.810 -32.335 -3.489 1.00 15.42 ATOM 733 CZ ARG A 46 -4.607 -33.744 -2.324 1.00 11.12 ATOM 734 NH1 ARG A 46 -5.326 -33.988 -1.237 1.00 72.20 ATOM 735 HH11 ARG A 46 -5.672 -33.229 -0.686 1.00 3.10 ATOM 736 HH12 ARG A 46 -5.524 -34.932 -0.970 1.00 13.41 ATOM 737 NH2 ARG A 46 -4.151 -34.754 -3.053 1.00 75.24 ATOM 738 HH21 ARG A 46 -3.609 -34.574 -3.873 1.00 52.14 ATOM 739 HH22 ARG A 46 -4.350 -35.696 -2.783 1.00 12.43 ATOM 740 C ARG A 46 -2.318 -27.879 -3.257 1.00 15.45 ATOM 741 O ARG A 46 -1.586 -27.848 -4.246 1.00 20.24 ATOM 742 N ASP A 47 -3.450 -27.187 -3.173 1.00 23.34 ATOM 743 H ASP A 47 -3.991 -27.253 -2.358 1.00 3.03 ATOM 744 CA ASP A 47 -3.906 -26.332 -4.262 1.00 60.44 ATOM 745 HA ASP A 47 -3.878 -26.912 -5.173 1.00 23.03 ATOM 746 CB ASP A 47 -5.343 -25.872 -4.011 1.00 22.31 ATOM 747 HB2 ASP A 47 -5.464 -25.648 -2.961 1.00 24.21 ATOM 748 HB3 ASP A 47 -5.535 -24.981 -4.589 1.00 42.25 ATOM 749 CG ASP A 47 -6.364 -26.925 -4.396 1.00 44.24 ATOM 750 OD1 ASP A 47 -6.067 -27.737 -5.298 1.00 33.34 ATOM 751 OD2 ASP A 47 -7.459 -26.937 -3.796 1.00 45.54 ATOM 752 C ASP A 47 -2.992 -25.122 -4.423 1.00 3.23 ATOM 753 O ASP A 47 -2.727 -24.675 -5.538 1.00 54.14 ATOM 754 N MET A 48 -2.513 -24.596 -3.300 1.00 50.52 ATOM 755 H MET A 48 -2.759 -24.996 -2.440 1.00 55.02 ATOM 756 CA MET A 48 -1.628 -23.436 -3.317 1.00 32.43 ATOM 757 HA MET A 48 -2.128 -22.646 -3.856 1.00 71.01 ATOM 758 CB MET A 48 -1.346 -22.963 -1.889 1.00 62.25 ATOM 759 HB2 MET A 48 -1.324 -23.822 -1.236 1.00 32.23 ATOM 760 HB3 MET A 48 -0.381 -22.479 -1.867 1.00 63.32 ATOM 761 CG MET A 48 -2.381 -21.985 -1.358 1.00 22.24 ATOM 762 HG2 MET A 48 -3.360 -22.308 -1.678 1.00 52.33 ATOM 763 HG3 MET A 48 -2.338 -21.990 -0.278 1.00 53.34 ATOM 764 SD MET A 48 -2.109 -20.301 -1.941 1.00 10.24 ATOM 765 CE MET A 48 -3.795 -19.705 -2.054 1.00 24.55 ATOM 766 HE1 MET A 48 -4.074 -19.611 -3.092 1.00 73.44 ATOM 767 HE2 MET A 48 -4.457 -20.404 -1.564 1.00 63.43 ATOM 768 HE3 MET A 48 -3.869 -18.742 -1.572 1.00 0.30 ATOM 769 C MET A 48 -0.317 -23.763 -4.025 1.00 74.12 ATOM 770 O MET A 48 0.149 -22.999 -4.869 1.00 0.40 ATOM 771 N GLU A 49 0.271 -24.903 -3.676 1.00 0.22 ATOM 772 H GLU A 49 -0.150 -25.470 -2.997 1.00 30.12 ATOM 773 CA GLU A 49 1.529 -25.328 -4.279 1.00 33.44 ATOM 774 HA GLU A 49 2.284 -24.604 -4.016 1.00 4.14 ATOM 775 CB GLU A 49 1.943 -26.698 -3.735 1.00 54.35 ATOM 776 HB2 GLU A 49 1.173 -27.416 -3.979 1.00 4.21 ATOM 777 HB3 GLU A 49 2.865 -26.996 -4.212 1.00 74.41 ATOM 778 CG GLU A 49 2.156 -26.717 -2.231 1.00 53.22 ATOM 779 HG2 GLU A 49 2.978 -26.061 -1.989 1.00 2.25 ATOM 780 HG3 GLU A 49 1.258 -26.360 -1.749 1.00 13.23 ATOM 781 CD GLU A 49 2.471 -28.103 -1.704 1.00 60.22 ATOM 782 OE1 GLU A 49 3.511 -28.261 -1.032 1.00 2.44 ATOM 783 OE2 GLU A 49 1.676 -29.031 -1.965 1.00 25.05 ATOM 784 C GLU A 49 1.411 -25.386 -5.799 1.00 22.50 ATOM 785 O GLU A 49 2.267 -24.870 -6.518 1.00 74.45 ATOM 786 N ASP A 50 0.347 -26.019 -6.280 1.00 54.43 ATOM 787 H ASP A 50 -0.300 -26.409 -5.656 1.00 32.33 ATOM 788 CA ASP A 50 0.116 -26.144 -7.715 1.00 33.43 ATOM 789 HA ASP A 50 0.926 -26.723 -8.132 1.00 21.15 ATOM 790 CB ASP A 50 -1.203 -26.874 -7.979 1.00 4.53 ATOM 791 HB2 ASP A 50 -1.387 -27.572 -7.175 1.00 54.04 ATOM 792 HB3 ASP A 50 -2.005 -26.151 -8.014 1.00 61.42 ATOM 793 CG ASP A 50 -1.188 -27.641 -9.286 1.00 52.42 ATOM 794 OD1 ASP A 50 -0.262 -28.454 -9.486 1.00 40.34 ATOM 795 OD2 ASP A 50 -2.103 -27.427 -10.110 1.00 24.31 ATOM 796 C ASP A 50 0.096 -24.774 -8.384 1.00 42.23 ATOM 797 O ASP A 50 0.762 -24.556 -9.397 1.00 63.33 ATOM 798 N LEU A 51 -0.672 -23.853 -7.813 1.00 0.12 ATOM 799 H LEU A 51 -1.179 -24.085 -7.008 1.00 31.24 ATOM 800 CA LEU A 51 -0.780 -22.503 -8.355 1.00 5.33 ATOM 801 HA LEU A 51 -1.192 -22.577 -9.350 1.00 64.20 ATOM 802 CB LEU A 51 -1.716 -21.658 -7.489 1.00 50.23 ATOM 803 HB2 LEU A 51 -2.440 -22.321 -7.042 1.00 13.34 ATOM 804 HB3 LEU A 51 -1.122 -21.198 -6.712 1.00 30.51 ATOM 805 CG LEU A 51 -2.481 -20.549 -8.213 1.00 42.01 ATOM 806 HG LEU A 51 -1.783 -19.956 -8.789 1.00 13.14 ATOM 807 CD1 LEU A 51 -3.497 -21.142 -9.176 1.00 72.51 ATOM 808 HD11 LEU A 51 -3.963 -22.004 -8.722 1.00 21.53 ATOM 809 HD12 LEU A 51 -4.252 -20.404 -9.404 1.00 5.24 ATOM 810 HD13 LEU A 51 -2.999 -21.441 -10.087 1.00 0.43 ATOM 811 CD2 LEU A 51 -3.166 -19.631 -7.211 1.00 25.54 ATOM 812 HD21 LEU A 51 -2.655 -19.691 -6.261 1.00 31.22 ATOM 813 HD22 LEU A 51 -3.134 -18.615 -7.573 1.00 43.41 ATOM 814 HD23 LEU A 51 -4.194 -19.937 -7.087 1.00 22.34 ATOM 815 C LEU A 51 0.591 -21.839 -8.439 1.00 2.25 ATOM 816 O LEU A 51 0.869 -21.081 -9.367 1.00 51.13 ATOM 817 N ALA A 52 1.445 -22.131 -7.463 1.00 0.22 ATOM 818 H ALA A 52 1.165 -22.742 -6.750 1.00 3.10 ATOM 819 CA ALA A 52 2.788 -21.566 -7.429 1.00 2.34 ATOM 820 HA ALA A 52 2.699 -20.490 -7.470 1.00 13.41 ATOM 821 CB ALA A 52 3.482 -21.932 -6.125 1.00 60.41 ATOM 822 HB1 ALA A 52 4.055 -22.837 -6.264 1.00 72.44 ATOM 823 HB2 ALA A 52 4.142 -21.130 -5.831 1.00 23.23 ATOM 824 HB3 ALA A 52 2.741 -22.090 -5.355 1.00 63.11 ATOM 825 C ALA A 52 3.613 -22.039 -8.621 1.00 3.34 ATOM 826 O ALA A 52 4.453 -21.303 -9.139 1.00 42.21 ATOM 827 N LYS A 53 3.370 -23.272 -9.051 1.00 15.01 ATOM 828 H LYS A 53 2.688 -23.811 -8.596 1.00 54.43 ATOM 829 CA LYS A 53 4.089 -23.844 -10.182 1.00 62.35 ATOM 830 HA LYS A 53 5.138 -23.626 -10.053 1.00 44.22 ATOM 831 CB LYS A 53 3.897 -25.362 -10.221 1.00 22.15 ATOM 832 HB2 LYS A 53 2.866 -25.577 -10.460 1.00 0.51 ATOM 833 HB3 LYS A 53 4.530 -25.774 -10.994 1.00 2.45 ATOM 834 CG LYS A 53 4.236 -26.051 -8.910 1.00 61.11 ATOM 835 HG2 LYS A 53 5.310 -26.108 -8.811 1.00 32.31 ATOM 836 HG3 LYS A 53 3.828 -25.473 -8.094 1.00 15.44 ATOM 837 CD LYS A 53 3.662 -27.457 -8.854 1.00 50.14 ATOM 838 HD2 LYS A 53 3.845 -27.873 -7.875 1.00 24.00 ATOM 839 HD3 LYS A 53 2.597 -27.409 -9.033 1.00 41.25 ATOM 840 CE LYS A 53 4.299 -28.361 -9.899 1.00 12.31 ATOM 841 HE2 LYS A 53 5.313 -28.034 -10.068 1.00 64.22 ATOM 842 HE3 LYS A 53 4.305 -29.374 -9.524 1.00 15.41 ATOM 843 NZ LYS A 53 3.557 -28.326 -11.189 1.00 55.34 ATOM 844 HZ1 LYS A 53 2.628 -27.877 -11.056 1.00 11.35 ATOM 845 HZ2 LYS A 53 4.093 -27.783 -11.896 1.00 4.21 ATOM 846 HZ3 LYS A 53 3.414 -29.292 -11.546 1.00 60.41 ATOM 847 C LYS A 53 3.617 -23.228 -11.496 1.00 33.45 ATOM 848 O LYS A 53 4.426 -22.804 -12.321 1.00 73.31 ATOM 849 N LYS A 54 2.302 -23.181 -11.682 1.00 41.12 ATOM 850 H LYS A 54 1.708 -23.535 -10.987 1.00 73.22 ATOM 851 CA LYS A 54 1.721 -22.614 -12.893 1.00 73.34 ATOM 852 HA LYS A 54 2.108 -23.165 -13.737 1.00 24.43 ATOM 853 CB LYS A 54 0.197 -22.753 -12.865 1.00 51.15 ATOM 854 HB2 LYS A 54 -0.085 -23.317 -11.989 1.00 33.02 ATOM 855 HB3 LYS A 54 -0.241 -21.767 -12.805 1.00 11.12 ATOM 856 CG LYS A 54 -0.373 -23.453 -14.087 1.00 43.11 ATOM 857 HG2 LYS A 54 0.422 -23.618 -14.799 1.00 70.44 ATOM 858 HG3 LYS A 54 -0.791 -24.403 -13.784 1.00 43.42 ATOM 859 CD LYS A 54 -1.460 -22.623 -14.749 1.00 34.44 ATOM 860 HD2 LYS A 54 -1.076 -21.635 -14.949 1.00 45.42 ATOM 861 HD3 LYS A 54 -1.746 -23.096 -15.678 1.00 12.21 ATOM 862 CE LYS A 54 -2.687 -22.501 -13.858 1.00 74.31 ATOM 863 HE2 LYS A 54 -3.153 -23.471 -13.774 1.00 22.32 ATOM 864 HE3 LYS A 54 -2.374 -22.166 -12.880 1.00 72.23 ATOM 865 NZ LYS A 54 -3.678 -21.535 -14.408 1.00 3.52 ATOM 866 HZ1 LYS A 54 -4.141 -21.936 -15.248 1.00 62.22 ATOM 867 HZ2 LYS A 54 -4.404 -21.322 -13.694 1.00 4.41 ATOM 868 HZ3 LYS A 54 -3.202 -20.650 -14.677 1.00 42.22 ATOM 869 C LYS A 54 2.106 -21.146 -13.046 1.00 75.23 ATOM 870 O LYS A 54 2.418 -20.686 -14.145 1.00 61.31 ATOM 871 N THR A 55 2.082 -20.414 -11.937 1.00 22.23 ATOM 872 H THR A 55 1.825 -20.838 -11.091 1.00 52.24 ATOM 873 CA THR A 55 2.429 -18.999 -11.948 1.00 12.35 ATOM 874 HA THR A 55 1.983 -18.553 -12.825 1.00 1.21 ATOM 875 CB THR A 55 1.877 -18.276 -10.704 1.00 41.33 ATOM 876 HB THR A 55 2.105 -17.223 -10.788 1.00 51.43 ATOM 877 OG1 THR A 55 2.495 -18.794 -9.521 1.00 62.33 ATOM 878 HG1 THR A 55 3.419 -18.532 -9.501 1.00 54.41 ATOM 879 CG2 THR A 55 0.368 -18.440 -10.608 1.00 31.41 ATOM 880 HG21 THR A 55 -0.112 -17.774 -11.310 1.00 35.55 ATOM 881 HG22 THR A 55 0.102 -19.461 -10.840 1.00 15.01 ATOM 882 HG23 THR A 55 0.043 -18.203 -9.606 1.00 1.43 ATOM 883 C THR A 55 3.939 -18.803 -12.006 1.00 45.15 ATOM 884 O THR A 55 4.430 -17.864 -12.633 1.00 34.40 ATOM 885 N GLY A 56 4.674 -19.696 -11.350 1.00 34.21 ATOM 886 H GLY A 56 4.228 -20.424 -10.867 1.00 41.14 ATOM 887 CA GLY A 56 6.122 -19.604 -11.341 1.00 51.22 ATOM 888 HA2 GLY A 56 6.535 -20.600 -11.283 1.00 11.34 ATOM 889 HA3 GLY A 56 6.447 -19.144 -12.263 1.00 2.43 ATOM 890 C GLY A 56 6.644 -18.787 -10.176 1.00 54.50 ATOM 891 O GLY A 56 7.662 -18.105 -10.293 1.00 51.41 ATOM 892 N VAL A 57 5.944 -18.853 -9.048 1.00 33.21 ATOM 893 H VAL A 57 5.141 -19.414 -9.016 1.00 72.10 ATOM 894 CA VAL A 57 6.342 -18.113 -7.856 1.00 72.24 ATOM 895 HA VAL A 57 7.245 -17.567 -8.088 1.00 72.34 ATOM 896 CB VAL A 57 5.259 -17.101 -7.437 1.00 4.13 ATOM 897 HB VAL A 57 5.627 -16.542 -6.589 1.00 3.11 ATOM 898 CG1 VAL A 57 4.977 -16.122 -8.566 1.00 1.21 ATOM 899 HG11 VAL A 57 4.933 -16.656 -9.503 1.00 63.33 ATOM 900 HG12 VAL A 57 4.032 -15.629 -8.388 1.00 25.42 ATOM 901 HG13 VAL A 57 5.765 -15.384 -8.608 1.00 60.45 ATOM 902 CG2 VAL A 57 3.989 -17.824 -7.017 1.00 14.13 ATOM 903 HG21 VAL A 57 3.135 -17.351 -7.480 1.00 64.14 ATOM 904 HG22 VAL A 57 4.042 -18.856 -7.329 1.00 32.41 ATOM 905 HG23 VAL A 57 3.886 -17.777 -5.943 1.00 22.45 ATOM 906 C VAL A 57 6.620 -19.056 -6.691 1.00 75.11 ATOM 907 O VAL A 57 6.130 -20.185 -6.664 1.00 65.00 ATOM 908 N GLN A 58 7.407 -18.584 -5.730 1.00 61.30 ATOM 909 H GLN A 58 7.766 -17.676 -5.809 1.00 21.52 ATOM 910 CA GLN A 58 7.750 -19.386 -4.562 1.00 30.25 ATOM 911 HA GLN A 58 7.725 -20.425 -4.854 1.00 31.03 ATOM 912 CB GLN A 58 9.158 -19.041 -4.075 1.00 4.40 ATOM 913 HB2 GLN A 58 9.194 -17.989 -3.831 1.00 63.40 ATOM 914 HB3 GLN A 58 9.370 -19.616 -3.186 1.00 4.12 ATOM 915 CG GLN A 58 10.244 -19.330 -5.099 1.00 30.10 ATOM 916 HG2 GLN A 58 10.066 -20.306 -5.527 1.00 44.52 ATOM 917 HG3 GLN A 58 10.195 -18.583 -5.877 1.00 2.51 ATOM 918 CD GLN A 58 11.635 -19.313 -4.496 1.00 33.01 ATOM 919 OE1 GLN A 58 12.374 -18.339 -4.640 1.00 24.21 ATOM 920 NE2 GLN A 58 11.998 -20.394 -3.815 1.00 44.42 ATOM 921 HE21 GLN A 58 11.357 -21.132 -3.743 1.00 22.01 ATOM 922 HE22 GLN A 58 12.892 -20.410 -3.416 1.00 0.14 ATOM 923 C GLN A 58 6.743 -19.168 -3.437 1.00 70.21 ATOM 924 O GLN A 58 6.056 -18.147 -3.396 1.00 33.22 ATOM 925 N ILE A 59 6.661 -20.133 -2.528 1.00 31.43 ATOM 926 H ILE A 59 7.235 -20.923 -2.615 1.00 12.51 ATOM 927 CA ILE A 59 5.738 -20.046 -1.403 1.00 2.13 ATOM 928 HA ILE A 59 5.487 -19.005 -1.258 1.00 43.10 ATOM 929 CB ILE A 59 4.438 -20.824 -1.679 1.00 22.11 ATOM 930 HB ILE A 59 3.721 -20.565 -0.916 1.00 13.24 ATOM 931 CG2 ILE A 59 3.859 -20.426 -3.028 1.00 41.22 ATOM 932 HG21 ILE A 59 4.059 -19.380 -3.211 1.00 74.32 ATOM 933 HG22 ILE A 59 4.315 -21.021 -3.806 1.00 3.25 ATOM 934 HG23 ILE A 59 2.792 -20.594 -3.026 1.00 2.33 ATOM 935 CG1 ILE A 59 4.700 -22.331 -1.629 1.00 54.20 ATOM 936 HG12 ILE A 59 5.474 -22.579 -2.338 1.00 32.34 ATOM 937 HG13 ILE A 59 5.028 -22.599 -0.635 1.00 14.20 ATOM 938 CD1 ILE A 59 3.483 -23.166 -1.959 1.00 34.41 ATOM 939 HD11 ILE A 59 2.628 -22.520 -2.094 1.00 31.24 ATOM 940 HD12 ILE A 59 3.662 -23.720 -2.869 1.00 20.24 ATOM 941 HD13 ILE A 59 3.289 -23.856 -1.150 1.00 41.42 ATOM 942 C ILE A 59 6.376 -20.581 -0.125 1.00 63.44 ATOM 943 O ILE A 59 7.404 -21.258 -0.170 1.00 55.42 ATOM 944 N GLN A 60 5.759 -20.275 1.011 1.00 22.32 ATOM 945 H GLN A 60 4.944 -19.733 0.982 1.00 43.14 ATOM 946 CA GLN A 60 6.267 -20.727 2.301 1.00 31.12 ATOM 947 HA GLN A 60 6.781 -21.664 2.145 1.00 14.45 ATOM 948 CB GLN A 60 7.255 -19.707 2.870 1.00 15.01 ATOM 949 HB2 GLN A 60 6.914 -18.714 2.617 1.00 32.14 ATOM 950 HB3 GLN A 60 7.279 -19.808 3.945 1.00 13.02 ATOM 951 CG GLN A 60 8.671 -19.873 2.345 1.00 62.34 ATOM 952 HG2 GLN A 60 8.635 -19.958 1.269 1.00 71.34 ATOM 953 HG3 GLN A 60 9.247 -19.001 2.616 1.00 13.43 ATOM 954 CD GLN A 60 9.360 -21.102 2.903 1.00 25.44 ATOM 955 OE1 GLN A 60 8.969 -22.233 2.614 1.00 31.40 ATOM 956 NE2 GLN A 60 10.394 -20.887 3.709 1.00 33.12 ATOM 957 HE21 GLN A 60 10.649 -19.959 3.896 1.00 13.13 ATOM 958 HE22 GLN A 60 10.857 -21.663 4.085 1.00 21.32 ATOM 959 C GLN A 60 5.125 -20.952 3.287 1.00 2.32 ATOM 960 O GLN A 60 4.412 -20.017 3.651 1.00 12.43 ATOM 961 N LYS A 61 4.957 -22.198 3.716 1.00 10.01 ATOM 962 H LYS A 61 5.558 -22.901 3.390 1.00 51.24 ATOM 963 CA LYS A 61 3.903 -22.547 4.661 1.00 54.21 ATOM 964 HA LYS A 61 3.113 -21.818 4.560 1.00 35.31 ATOM 965 CB LYS A 61 3.344 -23.935 4.343 1.00 34.50 ATOM 966 HB2 LYS A 61 2.444 -24.089 4.921 1.00 63.30 ATOM 967 HB3 LYS A 61 3.097 -23.979 3.292 1.00 65.23 ATOM 968 CG LYS A 61 4.310 -25.066 4.654 1.00 54.33 ATOM 969 HG2 LYS A 61 5.321 -24.697 4.566 1.00 31.31 ATOM 970 HG3 LYS A 61 4.135 -25.408 5.664 1.00 65.31 ATOM 971 CD LYS A 61 4.128 -26.233 3.698 1.00 35.24 ATOM 972 HD2 LYS A 61 4.533 -27.125 4.152 1.00 30.32 ATOM 973 HD3 LYS A 61 3.072 -26.371 3.509 1.00 23.12 ATOM 974 CE LYS A 61 4.839 -25.988 2.377 1.00 60.04 ATOM 975 HE2 LYS A 61 4.390 -26.613 1.620 1.00 65.21 ATOM 976 HE3 LYS A 61 4.717 -24.950 2.105 1.00 40.05 ATOM 977 NZ LYS A 61 6.293 -26.299 2.463 1.00 12.12 ATOM 978 HZ1 LYS A 61 6.694 -26.402 1.509 1.00 74.31 ATOM 979 HZ2 LYS A 61 6.793 -25.532 2.957 1.00 65.25 ATOM 980 HZ3 LYS A 61 6.438 -27.186 2.986 1.00 31.14 ATOM 981 C LYS A 61 4.423 -22.513 6.094 1.00 3.42 ATOM 982 O LYS A 61 5.526 -22.982 6.374 1.00 32.32 ATOM 983 N GLN A 62 3.622 -21.956 6.997 1.00 44.52 ATOM 984 H GLN A 62 2.756 -21.599 6.712 1.00 71.12 ATOM 985 CA GLN A 62 4.003 -21.862 8.401 1.00 5.31 ATOM 986 HA GLN A 62 4.764 -22.604 8.588 1.00 20.43 ATOM 987 CB GLN A 62 4.576 -20.476 8.705 1.00 63.25 ATOM 988 HB2 GLN A 62 5.540 -20.386 8.227 1.00 44.21 ATOM 989 HB3 GLN A 62 3.911 -19.728 8.299 1.00 21.12 ATOM 990 CG GLN A 62 4.752 -20.202 10.189 1.00 21.34 ATOM 991 HG2 GLN A 62 5.121 -19.195 10.316 1.00 72.23 ATOM 992 HG3 GLN A 62 3.792 -20.297 10.676 1.00 42.45 ATOM 993 CD GLN A 62 5.726 -21.159 10.848 1.00 33.52 ATOM 994 OE1 GLN A 62 6.741 -21.534 10.260 1.00 54.34 ATOM 995 NE2 GLN A 62 5.422 -21.561 12.077 1.00 74.53 ATOM 996 HE21 GLN A 62 4.596 -21.223 12.483 1.00 53.13 ATOM 997 HE22 GLN A 62 6.033 -22.181 12.526 1.00 53.33 ATOM 998 C GLN A 62 2.810 -22.141 9.309 1.00 62.52 ATOM 999 O GLN A 62 1.847 -21.376 9.337 1.00 54.12 ATOM 1000 N TRP A 63 2.881 -23.242 10.048 1.00 25.15 ATOM 1001 H TRP A 63 3.676 -23.813 9.982 1.00 10.43 ATOM 1002 CA TRP A 63 1.806 -23.623 10.957 1.00 1.13 ATOM 1003 HA TRP A 63 0.868 -23.420 10.462 1.00 32.24 ATOM 1004 CB TRP A 63 1.887 -25.116 11.278 1.00 75.30 ATOM 1005 HB2 TRP A 63 2.866 -25.341 11.672 1.00 63.52 ATOM 1006 HB3 TRP A 63 1.140 -25.358 12.021 1.00 53.04 ATOM 1007 CG TRP A 63 1.655 -25.993 10.085 1.00 74.31 ATOM 1008 CD1 TRP A 63 2.528 -26.234 9.063 1.00 74.14 ATOM 1009 CD2 TRP A 63 0.472 -26.744 9.790 1.00 33.01 ATOM 1010 CE3 TRP A 63 -0.756 -26.915 10.436 1.00 3.41 ATOM 1011 CE2 TRP A 63 0.698 -27.417 8.574 1.00 71.43 ATOM 1012 NE1 TRP A 63 1.959 -27.089 8.150 1.00 35.20 ATOM 1013 HD1 TRP A 63 3.516 -25.806 8.994 1.00 61.40 ATOM 1014 HE3 TRP A 63 -0.969 -26.416 11.370 1.00 31.43 ATOM 1015 CZ3 TRP A 63 -1.704 -27.736 9.858 1.00 72.52 ATOM 1016 CZ2 TRP A 63 -0.259 -28.245 7.992 1.00 23.45 ATOM 1017 HE1 TRP A 63 2.387 -27.413 7.330 1.00 41.33 ATOM 1018 HZ3 TRP A 63 -2.659 -27.880 10.342 1.00 21.03 ATOM 1019 CH2 TRP A 63 -1.451 -28.394 8.647 1.00 75.14 ATOM 1020 HZ2 TRP A 63 -0.079 -28.760 7.060 1.00 42.33 ATOM 1021 HH2 TRP A 63 -2.221 -29.026 8.231 1.00 32.14 ATOM 1022 C TRP A 63 1.868 -22.810 12.245 1.00 5.35 ATOM 1023 O TRP A 63 2.857 -22.864 12.976 1.00 44.10 ATOM 1024 N GLN A 64 0.807 -22.057 12.517 1.00 20.44 ATOM 1025 H GLN A 64 0.050 -22.057 11.896 1.00 11.32 ATOM 1026 CA GLN A 64 0.743 -21.233 13.718 1.00 2.22 ATOM 1027 HA GLN A 64 1.666 -21.367 14.262 1.00 42.13 ATOM 1028 CB GLN A 64 0.598 -19.757 13.342 1.00 33.30 ATOM 1029 HB2 GLN A 64 1.515 -19.424 12.880 1.00 11.43 ATOM 1030 HB3 GLN A 64 -0.210 -19.657 12.633 1.00 74.04 ATOM 1031 CG GLN A 64 0.304 -18.853 14.528 1.00 24.03 ATOM 1032 HG2 GLN A 64 0.363 -17.825 14.204 1.00 0.40 ATOM 1033 HG3 GLN A 64 -0.694 -19.061 14.884 1.00 1.33 ATOM 1034 CD GLN A 64 1.279 -19.055 15.672 1.00 62.55 ATOM 1035 OE1 GLN A 64 0.881 -19.152 16.833 1.00 72.14 ATOM 1036 NE2 GLN A 64 2.566 -19.121 15.348 1.00 34.14 ATOM 1037 HE21 GLN A 64 2.810 -19.035 14.403 1.00 53.24 ATOM 1038 HE22 GLN A 64 3.217 -19.251 16.067 1.00 4.44 ATOM 1039 C GLN A 64 -0.418 -21.659 14.610 1.00 30.23 ATOM 1040 O GLN A 64 -1.566 -21.285 14.373 1.00 22.04 ATOM 1041 N GLY A 65 -0.111 -22.446 15.638 1.00 51.53 ATOM 1042 H GLY A 65 0.822 -22.712 15.778 1.00 73.24 ATOM 1043 CA GLY A 65 -1.140 -22.910 16.549 1.00 31.34 ATOM 1044 HA2 GLY A 65 -0.679 -23.181 17.487 1.00 30.15 ATOM 1045 HA3 GLY A 65 -1.841 -22.107 16.723 1.00 42.31 ATOM 1046 C GLY A 65 -1.895 -24.109 16.009 1.00 1.24 ATOM 1047 O GLY A 65 -1.334 -25.195 15.876 1.00 63.33 ATOM 1048 N ASN A 66 -3.172 -23.911 15.700 1.00 72.24 ATOM 1049 H ASN A 66 -3.564 -23.022 15.828 1.00 23.03 ATOM 1050 CA ASN A 66 -4.006 -24.986 15.173 1.00 11.32 ATOM 1051 HA ASN A 66 -3.418 -25.891 15.173 1.00 34.30 ATOM 1052 CB ASN A 66 -5.234 -25.189 16.063 1.00 23.43 ATOM 1053 HB2 ASN A 66 -5.995 -24.476 15.785 1.00 53.34 ATOM 1054 HB3 ASN A 66 -5.614 -26.190 15.920 1.00 44.33 ATOM 1055 CG ASN A 66 -4.919 -25.002 17.535 1.00 45.12 ATOM 1056 OD1 ASN A 66 -5.077 -23.910 18.081 1.00 51.13 ATOM 1057 ND2 ASN A 66 -4.469 -26.069 18.184 1.00 30.52 ATOM 1058 HD21 ASN A 66 -4.367 -26.907 17.685 1.00 53.32 ATOM 1059 HD22 ASN A 66 -4.258 -25.976 19.137 1.00 71.54 ATOM 1060 C ASN A 66 -4.445 -24.683 13.744 1.00 70.12 ATOM 1061 O ASN A 66 -5.315 -25.359 13.193 1.00 3.31 ATOM 1062 N LYS A 67 -3.837 -23.663 13.147 1.00 30.34 ATOM 1063 H LYS A 67 -3.151 -23.162 13.638 1.00 35.52 ATOM 1064 CA LYS A 67 -4.162 -23.271 11.781 1.00 12.23 ATOM 1065 HA LYS A 67 -4.824 -24.018 11.370 1.00 14.42 ATOM 1066 CB LYS A 67 -4.873 -21.916 11.774 1.00 54.33 ATOM 1067 HB2 LYS A 67 -5.149 -21.673 10.758 1.00 32.10 ATOM 1068 HB3 LYS A 67 -5.769 -21.990 12.373 1.00 15.30 ATOM 1069 CG LYS A 67 -4.026 -20.781 12.322 1.00 3.10 ATOM 1070 HG2 LYS A 67 -2.982 -21.031 12.199 1.00 54.21 ATOM 1071 HG3 LYS A 67 -4.249 -19.878 11.771 1.00 31.31 ATOM 1072 CD LYS A 67 -4.303 -20.540 13.797 1.00 65.34 ATOM 1073 HD2 LYS A 67 -4.388 -21.493 14.298 1.00 13.32 ATOM 1074 HD3 LYS A 67 -3.481 -19.980 14.221 1.00 33.44 ATOM 1075 CE LYS A 67 -5.592 -19.760 14.002 1.00 43.34 ATOM 1076 HE2 LYS A 67 -5.601 -18.921 13.323 1.00 50.22 ATOM 1077 HE3 LYS A 67 -6.428 -20.408 13.784 1.00 2.21 ATOM 1078 NZ LYS A 67 -5.719 -19.256 15.397 1.00 10.40 ATOM 1079 HZ1 LYS A 67 -5.846 -18.223 15.394 1.00 61.21 ATOM 1080 HZ2 LYS A 67 -6.540 -19.694 15.862 1.00 52.43 ATOM 1081 HZ3 LYS A 67 -4.863 -19.487 15.940 1.00 23.22 ATOM 1082 C LYS A 67 -2.905 -23.202 10.921 1.00 5.40 ATOM 1083 O LYS A 67 -1.811 -22.937 11.422 1.00 21.34 ATOM 1084 N LEU A 68 -3.067 -23.439 9.624 1.00 23.01 ATOM 1085 H LEU A 68 -3.962 -23.644 9.283 1.00 21.14 ATOM 1086 CA LEU A 68 -1.944 -23.402 8.693 1.00 30.03 ATOM 1087 HA LEU A 68 -1.034 -23.366 9.273 1.00 21.53 ATOM 1088 CB LEU A 68 -1.934 -24.662 7.826 1.00 45.12 ATOM 1089 HB2 LEU A 68 -1.581 -25.480 8.435 1.00 3.30 ATOM 1090 HB3 LEU A 68 -2.950 -24.858 7.517 1.00 54.03 ATOM 1091 CG LEU A 68 -1.064 -24.605 6.570 1.00 45.44 ATOM 1092 HG LEU A 68 -1.334 -23.732 5.992 1.00 40.44 ATOM 1093 CD1 LEU A 68 0.406 -24.483 6.943 1.00 53.30 ATOM 1094 HD11 LEU A 68 0.494 -24.304 8.004 1.00 33.14 ATOM 1095 HD12 LEU A 68 0.919 -25.398 6.688 1.00 20.11 ATOM 1096 HD13 LEU A 68 0.848 -23.659 6.401 1.00 35.45 ATOM 1097 CD2 LEU A 68 -1.295 -25.834 5.704 1.00 74.42 ATOM 1098 HD21 LEU A 68 -0.370 -26.116 5.224 1.00 70.33 ATOM 1099 HD22 LEU A 68 -1.643 -26.649 6.321 1.00 33.14 ATOM 1100 HD23 LEU A 68 -2.038 -25.610 4.952 1.00 65.42 ATOM 1101 C LEU A 68 -2.011 -22.162 7.808 1.00 54.21 ATOM 1102 O LEU A 68 -3.091 -21.743 7.390 1.00 32.04 ATOM 1103 N ARG A 69 -0.851 -21.580 7.524 1.00 63.01 ATOM 1104 H ARG A 69 -0.023 -21.961 7.886 1.00 15.33 ATOM 1105 CA ARG A 69 -0.778 -20.388 6.687 1.00 21.41 ATOM 1106 HA ARG A 69 -1.747 -20.241 6.235 1.00 52.31 ATOM 1107 CB ARG A 69 -0.433 -19.163 7.536 1.00 32.41 ATOM 1108 HB2 ARG A 69 -0.844 -18.284 7.062 1.00 11.02 ATOM 1109 HB3 ARG A 69 -0.881 -19.279 8.512 1.00 61.14 ATOM 1110 CG ARG A 69 1.061 -18.950 7.720 1.00 75.43 ATOM 1111 HG2 ARG A 69 1.566 -19.898 7.607 1.00 45.12 ATOM 1112 HG3 ARG A 69 1.411 -18.261 6.967 1.00 44.42 ATOM 1113 CD ARG A 69 1.378 -18.385 9.095 1.00 33.34 ATOM 1114 HD2 ARG A 69 0.638 -17.639 9.343 1.00 54.13 ATOM 1115 HD3 ARG A 69 1.335 -19.187 9.817 1.00 22.04 ATOM 1116 NE ARG A 69 2.703 -17.773 9.143 1.00 14.14 ATOM 1117 HE ARG A 69 3.235 -17.778 8.321 1.00 11.31 ATOM 1118 CZ ARG A 69 3.216 -17.216 10.235 1.00 55.54 ATOM 1119 NH1 ARG A 69 2.518 -17.194 11.362 1.00 25.03 ATOM 1120 HH11 ARG A 69 1.605 -17.599 11.392 1.00 12.20 ATOM 1121 HH12 ARG A 69 2.908 -16.775 12.183 1.00 55.21 ATOM 1122 NH2 ARG A 69 4.428 -16.679 10.199 1.00 4.54 ATOM 1123 HH21 ARG A 69 4.957 -16.693 9.351 1.00 30.12 ATOM 1124 HH22 ARG A 69 4.813 -16.259 11.021 1.00 64.31 ATOM 1125 C ARG A 69 0.259 -20.563 5.582 1.00 44.22 ATOM 1126 O ARG A 69 1.269 -21.244 5.766 1.00 14.22 ATOM 1127 N ILE A 70 0.003 -19.944 4.434 1.00 3.12 ATOM 1128 H ILE A 70 -0.818 -19.416 4.349 1.00 65.15 ATOM 1129 CA ILE A 70 0.915 -20.031 3.300 1.00 11.52 ATOM 1130 HA ILE A 70 1.858 -20.417 3.660 1.00 72.04 ATOM 1131 CB ILE A 70 0.379 -20.988 2.219 1.00 2.40 ATOM 1132 HB ILE A 70 -0.465 -20.517 1.740 1.00 54.24 ATOM 1133 CG2 ILE A 70 1.443 -21.241 1.162 1.00 63.13 ATOM 1134 HG21 ILE A 70 1.767 -20.299 0.743 1.00 31.45 ATOM 1135 HG22 ILE A 70 2.286 -21.743 1.613 1.00 64.43 ATOM 1136 HG23 ILE A 70 1.032 -21.861 0.378 1.00 1.44 ATOM 1137 CG1 ILE A 70 -0.075 -22.304 2.852 1.00 22.42 ATOM 1138 HG12 ILE A 70 0.750 -22.740 3.393 1.00 64.11 ATOM 1139 HG13 ILE A 70 -0.884 -22.104 3.539 1.00 34.33 ATOM 1140 CD1 ILE A 70 -0.560 -23.324 1.845 1.00 2.41 ATOM 1141 HD11 ILE A 70 0.268 -23.646 1.232 1.00 45.35 ATOM 1142 HD12 ILE A 70 -0.975 -24.174 2.365 1.00 22.31 ATOM 1143 HD13 ILE A 70 -1.319 -22.878 1.220 1.00 75.43 ATOM 1144 C ILE A 70 1.150 -18.658 2.678 1.00 73.45 ATOM 1145 O ILE A 70 0.203 -17.957 2.321 1.00 13.14 ATOM 1146 N ARG A 71 2.418 -18.283 2.548 1.00 52.23 ATOM 1147 H ARG A 71 3.129 -18.886 2.850 1.00 12.22 ATOM 1148 CA ARG A 71 2.777 -16.995 1.967 1.00 5.31 ATOM 1149 HA ARG A 71 1.877 -16.406 1.882 1.00 14.34 ATOM 1150 CB ARG A 71 3.768 -16.261 2.874 1.00 71.44 ATOM 1151 HB2 ARG A 71 3.407 -16.305 3.891 1.00 44.21 ATOM 1152 HB3 ARG A 71 4.724 -16.759 2.818 1.00 44.23 ATOM 1153 CG ARG A 71 3.968 -14.801 2.502 1.00 72.32 ATOM 1154 HG2 ARG A 71 3.918 -14.703 1.427 1.00 12.35 ATOM 1155 HG3 ARG A 71 3.184 -14.214 2.956 1.00 1.51 ATOM 1156 CD ARG A 71 5.315 -14.284 2.980 1.00 24.03 ATOM 1157 HD2 ARG A 71 6.071 -15.019 2.748 1.00 64.04 ATOM 1158 HD3 ARG A 71 5.537 -13.363 2.462 1.00 60.44 ATOM 1159 NE ARG A 71 5.326 -14.033 4.419 1.00 52.21 ATOM 1160 HE ARG A 71 4.577 -14.381 4.946 1.00 50.22 ATOM 1161 CZ ARG A 71 6.290 -13.364 5.041 1.00 0.31 ATOM 1162 NH1 ARG A 71 7.316 -12.881 4.354 1.00 1.11 ATOM 1163 HH11 ARG A 71 7.364 -13.020 3.365 1.00 4.02 ATOM 1164 HH12 ARG A 71 8.040 -12.376 4.825 1.00 63.32 ATOM 1165 NH2 ARG A 71 6.229 -13.176 6.353 1.00 13.22 ATOM 1166 HH21 ARG A 71 5.457 -13.538 6.874 1.00 34.14 ATOM 1167 HH22 ARG A 71 6.955 -12.672 6.820 1.00 33.44 ATOM 1168 C ARG A 71 3.381 -17.174 0.577 1.00 34.30 ATOM 1169 O ARG A 71 4.373 -17.884 0.406 1.00 74.12 ATOM 1170 N LEU A 72 2.775 -16.528 -0.413 1.00 1.52 ATOM 1171 H LEU A 72 1.989 -15.977 -0.215 1.00 21.42 ATOM 1172 CA LEU A 72 3.252 -16.616 -1.789 1.00 13.32 ATOM 1173 HA LEU A 72 3.951 -17.437 -1.845 1.00 52.31 ATOM 1174 CB LEU A 72 2.083 -16.890 -2.737 1.00 43.23 ATOM 1175 HB2 LEU A 72 1.518 -15.976 -2.838 1.00 61.22 ATOM 1176 HB3 LEU A 72 2.496 -17.164 -3.698 1.00 52.10 ATOM 1177 CG LEU A 72 1.116 -17.994 -2.309 1.00 50.12 ATOM 1178 HG LEU A 72 1.648 -18.714 -1.703 1.00 34.42 ATOM 1179 CD1 LEU A 72 -0.014 -17.418 -1.470 1.00 1.11 ATOM 1180 HD11 LEU A 72 0.250 -16.422 -1.146 1.00 20.00 ATOM 1181 HD12 LEU A 72 -0.917 -17.377 -2.061 1.00 43.23 ATOM 1182 HD13 LEU A 72 -0.177 -18.046 -0.607 1.00 12.24 ATOM 1183 CD2 LEU A 72 0.562 -18.719 -3.527 1.00 20.32 ATOM 1184 HD21 LEU A 72 -0.425 -18.343 -3.752 1.00 43.43 ATOM 1185 HD22 LEU A 72 1.213 -18.552 -4.372 1.00 71.53 ATOM 1186 HD23 LEU A 72 0.505 -19.778 -3.320 1.00 53.21 ATOM 1187 C LEU A 72 3.966 -15.333 -2.201 1.00 11.50 ATOM 1188 O LEU A 72 3.486 -14.230 -1.938 1.00 53.33 ATOM 1189 N LYS A 73 5.115 -15.484 -2.850 1.00 42.23 ATOM 1190 H LYS A 73 5.447 -16.389 -3.030 1.00 53.04 ATOM 1191 CA LYS A 73 5.895 -14.338 -3.303 1.00 63.10 ATOM 1192 HA LYS A 73 5.456 -13.449 -2.878 1.00 12.41 ATOM 1193 CB LYS A 73 7.343 -14.458 -2.821 1.00 32.10 ATOM 1194 HB2 LYS A 73 7.757 -15.385 -3.190 1.00 50.33 ATOM 1195 HB3 LYS A 73 7.913 -13.633 -3.224 1.00 21.25 ATOM 1196 CG LYS A 73 7.484 -14.442 -1.309 1.00 13.33 ATOM 1197 HG2 LYS A 73 8.432 -13.994 -1.049 1.00 75.22 ATOM 1198 HG3 LYS A 73 6.679 -13.855 -0.888 1.00 22.32 ATOM 1199 CD LYS A 73 7.428 -15.845 -0.728 1.00 54.23 ATOM 1200 HD2 LYS A 73 7.009 -15.798 0.266 1.00 53.51 ATOM 1201 HD3 LYS A 73 6.799 -16.460 -1.357 1.00 22.23 ATOM 1202 CE LYS A 73 8.812 -16.471 -0.649 1.00 15.24 ATOM 1203 HE2 LYS A 73 9.242 -16.488 -1.638 1.00 20.10 ATOM 1204 HE3 LYS A 73 9.428 -15.868 0.002 1.00 51.44 ATOM 1205 NZ LYS A 73 8.762 -17.861 -0.117 1.00 52.01 ATOM 1206 HZ1 LYS A 73 9.549 -18.019 0.545 1.00 73.04 ATOM 1207 HZ2 LYS A 73 7.864 -18.020 0.384 1.00 23.02 ATOM 1208 HZ3 LYS A 73 8.836 -18.545 -0.897 1.00 45.34 ATOM 1209 C LYS A 73 5.863 -14.224 -4.824 1.00 34.32 ATOM 1210 O LYS A 73 6.692 -14.810 -5.518 1.00 23.32 ATOM 1211 N GLY A 74 4.899 -13.465 -5.335 1.00 53.44 ATOM 1212 H GLY A 74 4.265 -13.021 -4.733 1.00 72.34 ATOM 1213 CA GLY A 74 4.777 -13.287 -6.771 1.00 3.14 ATOM 1214 HA2 GLY A 74 5.489 -13.932 -7.264 1.00 3.33 ATOM 1215 HA3 GLY A 74 3.780 -13.570 -7.074 1.00 30.33 ATOM 1216 C GLY A 74 5.031 -11.856 -7.201 1.00 53.21 ATOM 1217 O GLY A 74 4.140 -11.193 -7.733 1.00 32.33 ATOM 1218 N SER A 75 6.249 -11.377 -6.970 1.00 12.32 ATOM 1219 H SER A 75 6.916 -11.954 -6.543 1.00 0.04 ATOM 1220 CA SER A 75 6.615 -10.013 -7.332 1.00 43.34 ATOM 1221 HA SER A 75 6.026 -9.728 -8.191 1.00 70.34 ATOM 1222 CB SER A 75 6.308 -9.056 -6.179 1.00 2.31 ATOM 1223 HB2 SER A 75 7.229 -8.778 -5.690 1.00 25.43 ATOM 1224 HB3 SER A 75 5.826 -8.170 -6.568 1.00 63.41 ATOM 1225 OG SER A 75 5.451 -9.662 -5.228 1.00 34.22 ATOM 1226 HG SER A 75 5.658 -9.330 -4.351 1.00 65.23 ATOM 1227 C SER A 75 8.094 -9.927 -7.700 1.00 13.24 ATOM 1228 O SER A 75 8.872 -10.836 -7.408 1.00 72.11 ATOM 1229 N LEU A 76 8.474 -8.828 -8.341 1.00 43.34 ATOM 1230 H LEU A 76 7.809 -8.138 -8.546 1.00 21.31 ATOM 1231 CA LEU A 76 9.859 -8.621 -8.749 1.00 45.05 ATOM 1232 HA LEU A 76 10.425 -9.492 -8.455 1.00 22.25 ATOM 1233 CB LEU A 76 9.946 -8.461 -10.268 1.00 71.14 ATOM 1234 HB2 LEU A 76 9.626 -9.389 -10.717 1.00 62.01 ATOM 1235 HB3 LEU A 76 9.267 -7.671 -10.556 1.00 74.21 ATOM 1236 CG LEU A 76 11.327 -8.121 -10.830 1.00 12.20 ATOM 1237 HG LEU A 76 11.681 -7.209 -10.369 1.00 42.01 ATOM 1238 CD1 LEU A 76 12.321 -9.226 -10.508 1.00 41.41 ATOM 1239 HD11 LEU A 76 11.797 -10.165 -10.412 1.00 52.11 ATOM 1240 HD12 LEU A 76 13.048 -9.299 -11.303 1.00 40.35 ATOM 1241 HD13 LEU A 76 12.824 -8.998 -9.580 1.00 44.22 ATOM 1242 CD2 LEU A 76 11.250 -7.891 -12.332 1.00 73.23 ATOM 1243 HD21 LEU A 76 11.324 -8.839 -12.846 1.00 11.44 ATOM 1244 HD22 LEU A 76 10.308 -7.422 -12.577 1.00 22.10 ATOM 1245 HD23 LEU A 76 12.062 -7.250 -12.641 1.00 22.14 ATOM 1246 C LEU A 76 10.452 -7.394 -8.063 1.00 62.51 ATOM 1247 O LEU A 76 11.345 -7.512 -7.225 1.00 65.02 ATOM 1248 N GLU A 77 9.947 -6.219 -8.424 1.00 12.15 ATOM 1249 H GLU A 77 9.236 -6.190 -9.097 1.00 73.12 ATOM 1250 CA GLU A 77 10.426 -4.971 -7.841 1.00 20.13 ATOM 1251 HA GLU A 77 11.422 -5.143 -7.463 1.00 4.14 ATOM 1252 CB GLU A 77 10.481 -3.873 -8.905 1.00 33.11 ATOM 1253 HB2 GLU A 77 9.531 -3.838 -9.418 1.00 12.12 ATOM 1254 HB3 GLU A 77 10.651 -2.925 -8.417 1.00 42.32 ATOM 1255 CG GLU A 77 11.575 -4.081 -9.938 1.00 72.25 ATOM 1256 HG2 GLU A 77 12.456 -4.456 -9.440 1.00 44.04 ATOM 1257 HG3 GLU A 77 11.235 -4.808 -10.662 1.00 44.31 ATOM 1258 CD GLU A 77 11.938 -2.803 -10.669 1.00 4.14 ATOM 1259 OE1 GLU A 77 12.887 -2.120 -10.230 1.00 45.53 ATOM 1260 OE2 GLU A 77 11.274 -2.486 -11.677 1.00 43.33 ATOM 1261 C GLU A 77 9.531 -4.531 -6.686 1.00 30.13 ATOM 1262 O GLU A 77 9.058 -3.395 -6.650 1.00 53.33 ATOM 1263 N HIS A 78 9.303 -5.439 -5.742 1.00 73.43 ATOM 1264 H HIS A 78 9.708 -6.328 -5.826 1.00 52.53 ATOM 1265 CA HIS A 78 8.465 -5.146 -4.585 1.00 55.13 ATOM 1266 HA HIS A 78 8.476 -4.078 -4.430 1.00 2.22 ATOM 1267 CB HIS A 78 7.026 -5.595 -4.844 1.00 22.32 ATOM 1268 HB2 HIS A 78 6.982 -6.674 -4.812 1.00 70.05 ATOM 1269 HB3 HIS A 78 6.385 -5.191 -4.073 1.00 44.04 ATOM 1270 CG HIS A 78 6.489 -5.152 -6.170 1.00 23.01 ATOM 1271 ND1 HIS A 78 6.854 -5.738 -7.364 1.00 3.05 ATOM 1272 CD2 HIS A 78 5.608 -4.174 -6.486 1.00 61.52 ATOM 1273 HD1 HIS A 78 7.484 -6.481 -7.467 1.00 61.02 ATOM 1274 CE1 HIS A 78 6.222 -5.139 -8.357 1.00 2.11 ATOM 1275 NE2 HIS A 78 5.459 -4.187 -7.851 1.00 42.43 ATOM 1276 HD2 HIS A 78 5.114 -3.508 -5.794 1.00 15.51 ATOM 1277 HE1 HIS A 78 6.313 -5.385 -9.404 1.00 72.52 ATOM 1278 C HIS A 78 9.007 -5.830 -3.334 1.00 73.20 ATOM 1279 O HIS A 78 9.447 -6.979 -3.384 1.00 22.12 ATOM 1280 N HIS A 79 8.972 -5.117 -2.213 1.00 42.40 ATOM 1281 H HIS A 79 8.609 -4.207 -2.237 1.00 5.22 ATOM 1282 CA HIS A 79 9.460 -5.655 -0.949 1.00 24.45 ATOM 1283 HA HIS A 79 9.016 -6.629 -0.809 1.00 62.24 ATOM 1284 CB HIS A 79 10.982 -5.803 -0.986 1.00 73.34 ATOM 1285 HB2 HIS A 79 11.333 -6.095 -0.008 1.00 11.14 ATOM 1286 HB3 HIS A 79 11.245 -6.570 -1.701 1.00 51.22 ATOM 1287 CG HIS A 79 11.696 -4.546 -1.375 1.00 4.32 ATOM 1288 ND1 HIS A 79 12.204 -4.328 -2.638 1.00 62.22 ATOM 1289 CD2 HIS A 79 11.985 -3.434 -0.658 1.00 64.33 ATOM 1290 HD1 HIS A 79 12.154 -4.954 -3.390 1.00 43.45 ATOM 1291 CE1 HIS A 79 12.776 -3.138 -2.682 1.00 22.25 ATOM 1292 NE2 HIS A 79 12.657 -2.575 -1.493 1.00 12.02 ATOM 1293 HD2 HIS A 79 11.735 -3.256 0.378 1.00 2.22 ATOM 1294 HE1 HIS A 79 13.259 -2.700 -3.542 1.00 10.41 ATOM 1295 C HIS A 79 9.054 -4.759 0.217 1.00 35.02 ATOM 1296 O HIS A 79 9.198 -3.538 0.154 1.00 12.33 ATOM 1297 N HIS A 80 8.544 -5.373 1.280 1.00 74.40 ATOM 1298 H HIS A 80 8.454 -6.349 1.270 1.00 13.04 ATOM 1299 CA HIS A 80 8.116 -4.631 2.460 1.00 15.21 ATOM 1300 HA HIS A 80 7.920 -3.613 2.158 1.00 34.14 ATOM 1301 CB HIS A 80 6.833 -5.236 3.032 1.00 40.21 ATOM 1302 HB2 HIS A 80 6.085 -5.277 2.254 1.00 33.33 ATOM 1303 HB3 HIS A 80 7.039 -6.238 3.380 1.00 3.43 ATOM 1304 CG HIS A 80 6.263 -4.457 4.177 1.00 35.53 ATOM 1305 ND1 HIS A 80 5.921 -5.033 5.383 1.00 63.52 ATOM 1306 CD2 HIS A 80 5.975 -3.140 4.297 1.00 62.22 ATOM 1307 HD1 HIS A 80 6.012 -5.982 5.610 1.00 75.24 ATOM 1308 CE1 HIS A 80 5.447 -4.104 6.194 1.00 62.54 ATOM 1309 NE2 HIS A 80 5.470 -2.946 5.559 1.00 73.43 ATOM 1310 HD2 HIS A 80 6.117 -2.381 3.540 1.00 73.21 ATOM 1311 HE1 HIS A 80 5.101 -4.264 7.204 1.00 55.34 ATOM 1312 C HIS A 80 9.208 -4.626 3.525 1.00 43.42 ATOM 1313 O HIS A 80 9.131 -5.358 4.512 1.00 64.24 ATOM 1314 N HIS A 81 10.226 -3.795 3.318 1.00 73.53 ATOM 1315 H HIS A 81 10.230 -3.237 2.513 1.00 64.13 ATOM 1316 CA HIS A 81 11.335 -3.695 4.260 1.00 74.40 ATOM 1317 HA HIS A 81 11.470 -4.664 4.716 1.00 24.04 ATOM 1318 CB HIS A 81 12.619 -3.306 3.528 1.00 5.45 ATOM 1319 HB2 HIS A 81 12.430 -2.431 2.923 1.00 21.33 ATOM 1320 HB3 HIS A 81 13.385 -3.075 4.256 1.00 74.31 ATOM 1321 CG HIS A 81 13.147 -4.381 2.629 1.00 34.14 ATOM 1322 ND1 HIS A 81 14.203 -4.188 1.765 1.00 63.44 ATOM 1323 CD2 HIS A 81 12.758 -5.667 2.465 1.00 32.20 ATOM 1324 HD1 HIS A 81 14.704 -3.354 1.650 1.00 74.14 ATOM 1325 CE1 HIS A 81 14.440 -5.309 1.106 1.00 4.31 ATOM 1326 NE2 HIS A 81 13.577 -6.222 1.513 1.00 42.10 ATOM 1327 HD2 HIS A 81 11.952 -6.166 2.986 1.00 51.44 ATOM 1328 HE1 HIS A 81 15.209 -5.454 0.362 1.00 22.31 ATOM 1329 C HIS A 81 11.028 -2.676 5.353 1.00 24.01 ATOM 1330 O HIS A 81 11.366 -1.498 5.230 1.00 31.11 ATOM 1331 N HIS A 82 10.386 -3.137 6.422 1.00 2.40 ATOM 1332 H HIS A 82 10.144 -4.085 6.462 1.00 60.11 ATOM 1333 CA HIS A 82 10.034 -2.265 7.537 1.00 2.40 ATOM 1334 HA HIS A 82 9.929 -1.261 7.153 1.00 61.30 ATOM 1335 CB HIS A 82 8.706 -2.703 8.155 1.00 51.52 ATOM 1336 HB2 HIS A 82 8.009 -2.939 7.364 1.00 64.10 ATOM 1337 HB3 HIS A 82 8.870 -3.583 8.759 1.00 61.31 ATOM 1338 CG HIS A 82 8.076 -1.658 9.024 1.00 4.10 ATOM 1339 ND1 HIS A 82 8.024 -0.324 8.680 1.00 43.33 ATOM 1340 CD2 HIS A 82 7.468 -1.758 10.229 1.00 4.13 ATOM 1341 HD1 HIS A 82 8.383 0.069 7.857 1.00 5.55 ATOM 1342 CE1 HIS A 82 7.413 0.352 9.636 1.00 2.13 ATOM 1343 NE2 HIS A 82 7.065 -0.495 10.588 1.00 25.11 ATOM 1344 HD2 HIS A 82 7.327 -2.663 10.803 1.00 15.25 ATOM 1345 HE1 HIS A 82 7.229 1.416 9.640 1.00 35.10 ATOM 1346 C HIS A 82 11.130 -2.272 8.599 1.00 14.40 ATOM 1347 O HIS A 82 11.816 -3.276 8.791 1.00 44.44 ATOM 1348 N HIS A 83 11.288 -1.145 9.287 1.00 51.05 ATOM 1349 H HIS A 83 10.710 -0.379 9.088 1.00 21.01 ATOM 1350 CA HIS A 83 12.300 -1.022 10.329 1.00 3.53 ATOM 1351 HA HIS A 83 12.893 -1.924 10.324 1.00 2.53 ATOM 1352 CB HIS A 83 13.211 0.174 10.047 1.00 72.24 ATOM 1353 HB2 HIS A 83 13.535 0.135 9.017 1.00 0.41 ATOM 1354 HB3 HIS A 83 12.657 1.087 10.211 1.00 71.02 ATOM 1355 CG HIS A 83 14.433 0.214 10.912 1.00 72.33 ATOM 1356 ND1 HIS A 83 15.636 -0.350 10.542 1.00 75.22 ATOM 1357 CD2 HIS A 83 14.634 0.756 12.135 1.00 11.43 ATOM 1358 HD1 HIS A 83 15.812 -0.823 9.702 1.00 13.40 ATOM 1359 CE1 HIS A 83 16.523 -0.158 11.501 1.00 0.32 ATOM 1360 NE2 HIS A 83 15.941 0.512 12.479 1.00 34.15 ATOM 1361 HD2 HIS A 83 13.902 1.284 12.732 1.00 64.24 ATOM 1362 HE1 HIS A 83 17.550 -0.490 11.488 1.00 22.25 ATOM 1363 C HIS A 83 11.651 -0.868 11.701 1.00 20.24 ATOM 1364 O HIS A 83 11.924 -1.644 12.618 1.00 73.52 TER 1365 HIS A 83 ENDMDL MODEL 11 ATOM 1 N MET A 1 -0.735 0.888 -0.454 1.00 31.14 ATOM 2 H MET A 1 -0.218 1.390 0.211 1.00 52.25 ATOM 3 CA MET A 1 -0.234 0.792 -1.820 1.00 21.33 ATOM 4 HA MET A 1 -1.044 0.450 -2.446 1.00 51.43 ATOM 5 CB MET A 1 0.232 2.163 -2.312 1.00 42.14 ATOM 6 HB2 MET A 1 0.590 2.733 -1.468 1.00 42.12 ATOM 7 HB3 MET A 1 1.042 2.025 -3.013 1.00 62.10 ATOM 8 CG MET A 1 -0.860 2.965 -3.000 1.00 54.23 ATOM 9 HG2 MET A 1 -1.788 2.814 -2.469 1.00 54.52 ATOM 10 HG3 MET A 1 -0.595 4.011 -2.966 1.00 42.54 ATOM 11 SD MET A 1 -1.097 2.483 -4.722 1.00 3.43 ATOM 12 CE MET A 1 -2.770 1.846 -4.668 1.00 43.03 ATOM 13 HE1 MET A 1 -3.268 2.065 -5.601 1.00 13.11 ATOM 14 HE2 MET A 1 -2.743 0.777 -4.517 1.00 0.11 ATOM 15 HE3 MET A 1 -3.307 2.312 -3.855 1.00 25.50 ATOM 16 C MET A 1 0.913 -0.210 -1.909 1.00 31.23 ATOM 17 O MET A 1 2.075 0.142 -1.709 1.00 35.03 ATOM 18 N GLY A 2 0.578 -1.461 -2.210 1.00 20.31 ATOM 19 H GLY A 2 -0.365 -1.684 -2.359 1.00 23.41 ATOM 20 CA GLY A 2 1.591 -2.495 -2.319 1.00 42.54 ATOM 21 HA2 GLY A 2 1.208 -3.295 -2.934 1.00 21.51 ATOM 22 HA3 GLY A 2 2.466 -2.076 -2.795 1.00 52.14 ATOM 23 C GLY A 2 1.992 -3.059 -0.971 1.00 12.12 ATOM 24 O GLY A 2 3.157 -3.394 -0.751 1.00 14.13 ATOM 25 N LEU A 3 1.026 -3.164 -0.065 1.00 1.53 ATOM 26 H LEU A 3 0.118 -2.881 -0.298 1.00 51.43 ATOM 27 CA LEU A 3 1.284 -3.690 1.271 1.00 2.02 ATOM 28 HA LEU A 3 2.350 -3.660 1.439 1.00 45.13 ATOM 29 CB LEU A 3 0.589 -2.825 2.325 1.00 63.35 ATOM 30 HB2 LEU A 3 0.949 -1.814 2.212 1.00 71.23 ATOM 31 HB3 LEU A 3 -0.473 -2.852 2.125 1.00 24.42 ATOM 32 CG LEU A 3 0.805 -3.239 3.781 1.00 54.02 ATOM 33 HG LEU A 3 0.699 -4.312 3.863 1.00 62.10 ATOM 34 CD1 LEU A 3 2.207 -2.869 4.239 1.00 71.41 ATOM 35 HD11 LEU A 3 2.279 -2.989 5.310 1.00 52.21 ATOM 36 HD12 LEU A 3 2.925 -3.515 3.756 1.00 43.04 ATOM 37 HD13 LEU A 3 2.412 -1.842 3.977 1.00 63.24 ATOM 38 CD2 LEU A 3 -0.240 -2.592 4.679 1.00 63.11 ATOM 39 HD21 LEU A 3 0.091 -2.637 5.706 1.00 61.10 ATOM 40 HD22 LEU A 3 -0.375 -1.561 4.389 1.00 5.50 ATOM 41 HD23 LEU A 3 -1.177 -3.119 4.579 1.00 22.50 ATOM 42 C LEU A 3 0.809 -5.135 1.388 1.00 13.44 ATOM 43 O LEU A 3 -0.213 -5.513 0.813 1.00 5.33 ATOM 44 N THR A 4 1.555 -5.939 2.139 1.00 0.22 ATOM 45 H THR A 4 2.357 -5.579 2.572 1.00 43.23 ATOM 46 CA THR A 4 1.210 -7.341 2.333 1.00 32.43 ATOM 47 HA THR A 4 1.061 -7.786 1.360 1.00 54.10 ATOM 48 CB THR A 4 2.342 -8.105 3.045 1.00 21.34 ATOM 49 HB THR A 4 2.142 -8.107 4.107 1.00 3.14 ATOM 50 OG1 THR A 4 3.596 -7.456 2.807 1.00 22.51 ATOM 51 HG1 THR A 4 3.959 -7.145 3.640 1.00 53.21 ATOM 52 CG2 THR A 4 2.411 -9.546 2.562 1.00 53.15 ATOM 53 HG21 THR A 4 1.420 -9.976 2.569 1.00 52.45 ATOM 54 HG22 THR A 4 2.806 -9.570 1.557 1.00 44.21 ATOM 55 HG23 THR A 4 3.055 -10.115 3.216 1.00 74.14 ATOM 56 C THR A 4 -0.073 -7.485 3.144 1.00 1.24 ATOM 57 O THR A 4 -0.138 -7.065 4.300 1.00 22.40 ATOM 58 N ARG A 5 -1.091 -8.080 2.532 1.00 32.21 ATOM 59 H ARG A 5 -0.978 -8.393 1.610 1.00 33.12 ATOM 60 CA ARG A 5 -2.373 -8.278 3.198 1.00 21.31 ATOM 61 HA ARG A 5 -2.330 -7.780 4.155 1.00 31.21 ATOM 62 CB ARG A 5 -3.503 -7.666 2.368 1.00 2.25 ATOM 63 HB2 ARG A 5 -3.295 -6.617 2.217 1.00 1.31 ATOM 64 HB3 ARG A 5 -3.537 -8.160 1.409 1.00 12.23 ATOM 65 CG ARG A 5 -4.871 -7.790 3.018 1.00 75.33 ATOM 66 HG2 ARG A 5 -5.625 -7.819 2.245 1.00 72.23 ATOM 67 HG3 ARG A 5 -4.906 -8.705 3.591 1.00 44.30 ATOM 68 CD ARG A 5 -5.159 -6.616 3.940 1.00 32.34 ATOM 69 HD2 ARG A 5 -4.599 -5.760 3.597 1.00 44.21 ATOM 70 HD3 ARG A 5 -6.215 -6.395 3.900 1.00 12.30 ATOM 71 NE ARG A 5 -4.787 -6.903 5.323 1.00 2.22 ATOM 72 HE ARG A 5 -4.677 -7.842 5.578 1.00 21.13 ATOM 73 CZ ARG A 5 -4.592 -5.963 6.241 1.00 25.05 ATOM 74 NH1 ARG A 5 -4.733 -4.683 5.926 1.00 70.24 ATOM 75 HH11 ARG A 5 -4.988 -4.424 4.994 1.00 20.31 ATOM 76 HH12 ARG A 5 -4.587 -3.978 6.619 1.00 4.53 ATOM 77 NH2 ARG A 5 -4.254 -6.303 7.479 1.00 14.11 ATOM 78 HH21 ARG A 5 -4.147 -7.267 7.721 1.00 51.30 ATOM 79 HH22 ARG A 5 -4.108 -5.595 8.169 1.00 24.13 ATOM 80 C ARG A 5 -2.643 -9.763 3.427 1.00 3.54 ATOM 81 O ARG A 5 -2.553 -10.572 2.503 1.00 11.43 ATOM 82 N THR A 6 -2.973 -10.114 4.666 1.00 33.32 ATOM 83 H THR A 6 -3.028 -9.424 5.359 1.00 13.23 ATOM 84 CA THR A 6 -3.254 -11.500 5.018 1.00 74.41 ATOM 85 HA THR A 6 -2.821 -12.132 4.256 1.00 74.20 ATOM 86 CB THR A 6 -2.624 -11.875 6.373 1.00 73.24 ATOM 87 HB THR A 6 -3.380 -11.787 7.140 1.00 23.24 ATOM 88 OG1 THR A 6 -1.545 -10.983 6.674 1.00 34.45 ATOM 89 HG1 THR A 6 -1.207 -11.176 7.553 1.00 54.45 ATOM 90 CG2 THR A 6 -2.114 -13.308 6.354 1.00 34.32 ATOM 91 HG21 THR A 6 -2.218 -13.715 5.359 1.00 51.41 ATOM 92 HG22 THR A 6 -1.074 -13.324 6.643 1.00 42.11 ATOM 93 HG23 THR A 6 -2.689 -13.904 7.048 1.00 54.21 ATOM 94 C THR A 6 -4.756 -11.758 5.080 1.00 64.32 ATOM 95 O THR A 6 -5.471 -11.128 5.859 1.00 54.14 ATOM 96 N ILE A 7 -5.226 -12.688 4.256 1.00 62.34 ATOM 97 H ILE A 7 -4.606 -13.156 3.659 1.00 65.13 ATOM 98 CA ILE A 7 -6.642 -13.030 4.219 1.00 73.21 ATOM 99 HA ILE A 7 -7.186 -12.255 4.739 1.00 4.44 ATOM 100 CB ILE A 7 -7.167 -13.102 2.773 1.00 63.44 ATOM 101 HB ILE A 7 -6.744 -13.977 2.303 1.00 23.32 ATOM 102 CG2 ILE A 7 -8.681 -13.246 2.765 1.00 73.21 ATOM 103 HG21 ILE A 7 -9.076 -12.847 1.843 1.00 52.44 ATOM 104 HG22 ILE A 7 -8.944 -14.291 2.847 1.00 51.45 ATOM 105 HG23 ILE A 7 -9.099 -12.704 3.600 1.00 4.43 ATOM 106 CG1 ILE A 7 -6.740 -11.859 1.990 1.00 53.13 ATOM 107 HG12 ILE A 7 -5.667 -11.766 2.030 1.00 25.22 ATOM 108 HG13 ILE A 7 -7.050 -11.968 0.960 1.00 5.51 ATOM 109 CD1 ILE A 7 -7.337 -10.575 2.522 1.00 35.24 ATOM 110 HD11 ILE A 7 -7.913 -10.096 1.744 1.00 1.13 ATOM 111 HD12 ILE A 7 -7.981 -10.798 3.361 1.00 61.14 ATOM 112 HD13 ILE A 7 -6.545 -9.915 2.843 1.00 61.14 ATOM 113 C ILE A 7 -6.904 -14.364 4.910 1.00 61.22 ATOM 114 O ILE A 7 -6.452 -15.414 4.451 1.00 43.32 ATOM 115 N THR A 8 -7.639 -14.317 6.016 1.00 33.24 ATOM 116 H THR A 8 -7.971 -13.451 6.332 1.00 0.11 ATOM 117 CA THR A 8 -7.962 -15.521 6.771 1.00 75.40 ATOM 118 HA THR A 8 -7.221 -16.271 6.536 1.00 22.23 ATOM 119 CB THR A 8 -7.923 -15.261 8.289 1.00 54.14 ATOM 120 HB THR A 8 -8.914 -14.980 8.616 1.00 34.50 ATOM 121 OG1 THR A 8 -7.016 -14.192 8.579 1.00 63.10 ATOM 122 HG1 THR A 8 -7.169 -13.876 9.473 1.00 43.02 ATOM 123 CG2 THR A 8 -7.499 -16.512 9.042 1.00 64.42 ATOM 124 HG21 THR A 8 -7.369 -17.326 8.344 1.00 73.33 ATOM 125 HG22 THR A 8 -6.566 -16.326 9.554 1.00 50.45 ATOM 126 HG23 THR A 8 -8.259 -16.774 9.763 1.00 62.00 ATOM 127 C THR A 8 -9.340 -16.054 6.394 1.00 52.44 ATOM 128 O THR A 8 -10.351 -15.377 6.583 1.00 42.32 ATOM 129 N SER A 9 -9.374 -17.270 5.860 1.00 63.35 ATOM 130 H SER A 9 -8.534 -17.760 5.734 1.00 61.10 ATOM 131 CA SER A 9 -10.628 -17.892 5.453 1.00 72.25 ATOM 132 HA SER A 9 -11.387 -17.605 6.165 1.00 11.10 ATOM 133 CB SER A 9 -11.038 -17.401 4.063 1.00 53.21 ATOM 134 HB2 SER A 9 -11.318 -16.360 4.120 1.00 43.11 ATOM 135 HB3 SER A 9 -10.205 -17.514 3.384 1.00 13.41 ATOM 136 OG SER A 9 -12.138 -18.142 3.564 1.00 71.21 ATOM 137 HG SER A 9 -12.177 -18.053 2.609 1.00 74.22 ATOM 138 C SER A 9 -10.505 -19.413 5.451 1.00 53.11 ATOM 139 O SER A 9 -9.403 -19.956 5.382 1.00 33.42 ATOM 140 N GLN A 10 -11.645 -20.092 5.527 1.00 21.51 ATOM 141 H GLN A 10 -12.491 -19.602 5.580 1.00 72.34 ATOM 142 CA GLN A 10 -11.665 -21.550 5.535 1.00 33.42 ATOM 143 HA GLN A 10 -10.688 -21.894 5.837 1.00 4.35 ATOM 144 CB GLN A 10 -12.703 -22.061 6.536 1.00 21.52 ATOM 145 HB2 GLN A 10 -13.686 -21.958 6.102 1.00 70.20 ATOM 146 HB3 GLN A 10 -12.513 -23.106 6.732 1.00 25.40 ATOM 147 CG GLN A 10 -12.687 -21.318 7.862 1.00 24.32 ATOM 148 HG2 GLN A 10 -13.082 -21.968 8.629 1.00 1.53 ATOM 149 HG3 GLN A 10 -11.666 -21.059 8.102 1.00 21.42 ATOM 150 CD GLN A 10 -13.515 -20.049 7.830 1.00 45.31 ATOM 151 OE1 GLN A 10 -14.743 -20.096 7.754 1.00 64.54 ATOM 152 NE2 GLN A 10 -12.845 -18.903 7.888 1.00 30.41 ATOM 153 HE21 GLN A 10 -11.867 -18.942 7.947 1.00 61.05 ATOM 154 HE22 GLN A 10 -13.355 -18.068 7.868 1.00 2.22 ATOM 155 C GLN A 10 -11.970 -22.098 4.145 1.00 62.31 ATOM 156 O GLN A 10 -11.484 -23.164 3.767 1.00 15.22 ATOM 157 N ASN A 11 -12.777 -21.362 3.388 1.00 71.31 ATOM 158 H ASN A 11 -13.133 -20.522 3.745 1.00 42.34 ATOM 159 CA ASN A 11 -13.147 -21.775 2.039 1.00 33.41 ATOM 160 HA ASN A 11 -13.501 -22.794 2.090 1.00 52.01 ATOM 161 CB ASN A 11 -14.269 -20.885 1.500 1.00 31.15 ATOM 162 HB2 ASN A 11 -14.202 -19.912 1.965 1.00 55.00 ATOM 163 HB3 ASN A 11 -14.155 -20.778 0.432 1.00 22.33 ATOM 164 CG ASN A 11 -15.646 -21.456 1.782 1.00 44.22 ATOM 165 OD1 ASN A 11 -16.012 -21.683 2.935 1.00 2.10 ATOM 166 ND2 ASN A 11 -16.416 -21.691 0.726 1.00 43.23 ATOM 167 HD21 ASN A 11 -16.058 -21.486 -0.163 1.00 42.34 ATOM 168 HD22 ASN A 11 -17.311 -22.059 0.879 1.00 62.11 ATOM 169 C ASN A 11 -11.944 -21.718 1.103 1.00 22.21 ATOM 170 O ASN A 11 -11.565 -20.649 0.625 1.00 53.15 ATOM 171 N LYS A 12 -11.346 -22.877 0.846 1.00 51.44 ATOM 172 H LYS A 12 -11.694 -23.696 1.257 1.00 13.22 ATOM 173 CA LYS A 12 -10.187 -22.961 -0.034 1.00 45.13 ATOM 174 HA LYS A 12 -9.441 -22.272 0.333 1.00 63.42 ATOM 175 CB LYS A 12 -9.609 -24.378 -0.016 1.00 43.23 ATOM 176 HB2 LYS A 12 -8.914 -24.481 -0.837 1.00 1.23 ATOM 177 HB3 LYS A 12 -9.079 -24.526 0.914 1.00 43.43 ATOM 178 CG LYS A 12 -10.661 -25.466 -0.143 1.00 12.40 ATOM 179 HG2 LYS A 12 -11.107 -25.638 0.826 1.00 44.34 ATOM 180 HG3 LYS A 12 -11.422 -25.139 -0.838 1.00 43.30 ATOM 181 CD LYS A 12 -10.060 -26.767 -0.646 1.00 30.44 ATOM 182 HD2 LYS A 12 -9.022 -26.603 -0.893 1.00 40.35 ATOM 183 HD3 LYS A 12 -10.132 -27.512 0.135 1.00 40.13 ATOM 184 CE LYS A 12 -10.785 -27.275 -1.882 1.00 74.52 ATOM 185 HE2 LYS A 12 -10.621 -28.338 -1.969 1.00 22.52 ATOM 186 HE3 LYS A 12 -11.842 -27.083 -1.768 1.00 40.00 ATOM 187 NZ LYS A 12 -10.302 -26.607 -3.122 1.00 71.53 ATOM 188 HZ1 LYS A 12 -10.082 -27.319 -3.849 1.00 1.32 ATOM 189 HZ2 LYS A 12 -11.033 -25.966 -3.491 1.00 33.11 ATOM 190 HZ3 LYS A 12 -9.443 -26.057 -2.920 1.00 51.21 ATOM 191 C LYS A 12 -10.557 -22.570 -1.461 1.00 41.34 ATOM 192 O LYS A 12 -9.731 -22.037 -2.202 1.00 72.32 ATOM 193 N GLU A 13 -11.803 -22.836 -1.839 1.00 34.22 ATOM 194 H GLU A 13 -12.415 -23.262 -1.203 1.00 12.04 ATOM 195 CA GLU A 13 -12.282 -22.511 -3.177 1.00 43.33 ATOM 196 HA GLU A 13 -11.689 -23.069 -3.886 1.00 73.21 ATOM 197 CB GLU A 13 -13.750 -22.913 -3.330 1.00 61.43 ATOM 198 HB2 GLU A 13 -14.306 -22.531 -2.487 1.00 5.03 ATOM 199 HB3 GLU A 13 -14.139 -22.472 -4.236 1.00 0.53 ATOM 200 CG GLU A 13 -13.965 -24.416 -3.403 1.00 4.12 ATOM 201 HG2 GLU A 13 -13.278 -24.830 -4.125 1.00 65.41 ATOM 202 HG3 GLU A 13 -13.764 -24.843 -2.431 1.00 12.40 ATOM 203 CD GLU A 13 -15.377 -24.784 -3.812 1.00 74.22 ATOM 204 OE1 GLU A 13 -15.540 -25.430 -4.869 1.00 14.44 ATOM 205 OE2 GLU A 13 -16.320 -24.427 -3.075 1.00 52.11 ATOM 206 C GLU A 13 -12.119 -21.021 -3.466 1.00 22.10 ATOM 207 O GLU A 13 -11.571 -20.635 -4.498 1.00 25.32 ATOM 208 N GLU A 14 -12.600 -20.190 -2.547 1.00 21.03 ATOM 209 H GLU A 14 -13.026 -20.558 -1.745 1.00 73.40 ATOM 210 CA GLU A 14 -12.509 -18.743 -2.703 1.00 62.14 ATOM 211 HA GLU A 14 -12.741 -18.506 -3.730 1.00 51.45 ATOM 212 CB GLU A 14 -13.519 -18.044 -1.791 1.00 60.40 ATOM 213 HB2 GLU A 14 -13.607 -17.012 -2.096 1.00 11.15 ATOM 214 HB3 GLU A 14 -14.479 -18.526 -1.903 1.00 32.04 ATOM 215 CG GLU A 14 -13.137 -18.078 -0.321 1.00 24.41 ATOM 216 HG2 GLU A 14 -13.121 -19.106 0.010 1.00 13.14 ATOM 217 HG3 GLU A 14 -12.151 -17.651 -0.208 1.00 53.53 ATOM 218 CD GLU A 14 -14.105 -17.303 0.552 1.00 64.22 ATOM 219 OE1 GLU A 14 -15.197 -16.952 0.060 1.00 51.02 ATOM 220 OE2 GLU A 14 -13.769 -17.048 1.727 1.00 22.24 ATOM 221 C GLU A 14 -11.099 -18.250 -2.391 1.00 42.24 ATOM 222 O GLU A 14 -10.611 -17.299 -3.005 1.00 33.32 ATOM 223 N LEU A 15 -10.449 -18.902 -1.434 1.00 10.45 ATOM 224 H LEU A 15 -10.889 -19.650 -0.981 1.00 32.52 ATOM 225 CA LEU A 15 -9.095 -18.530 -1.038 1.00 62.04 ATOM 226 HA LEU A 15 -9.112 -17.496 -0.727 1.00 75.22 ATOM 227 CB LEU A 15 -8.629 -19.396 0.134 1.00 43.44 ATOM 228 HB2 LEU A 15 -9.107 -20.359 0.044 1.00 51.31 ATOM 229 HB3 LEU A 15 -7.558 -19.518 0.048 1.00 12.21 ATOM 230 CG LEU A 15 -8.929 -18.852 1.531 1.00 53.22 ATOM 231 HG LEU A 15 -9.980 -18.605 1.596 1.00 50.54 ATOM 232 CD1 LEU A 15 -8.629 -19.903 2.588 1.00 11.54 ATOM 233 HD11 LEU A 15 -9.549 -20.379 2.894 1.00 62.25 ATOM 234 HD12 LEU A 15 -7.958 -20.643 2.180 1.00 61.44 ATOM 235 HD13 LEU A 15 -8.167 -19.431 3.443 1.00 32.13 ATOM 236 CD2 LEU A 15 -8.129 -17.584 1.793 1.00 31.33 ATOM 237 HD21 LEU A 15 -7.098 -17.746 1.516 1.00 2.22 ATOM 238 HD22 LEU A 15 -8.537 -16.774 1.208 1.00 44.44 ATOM 239 HD23 LEU A 15 -8.185 -17.334 2.842 1.00 31.03 ATOM 240 C LEU A 15 -8.127 -18.675 -2.209 1.00 11.45 ATOM 241 O LEU A 15 -7.303 -17.794 -2.459 1.00 51.13 ATOM 242 N LEU A 16 -8.234 -19.789 -2.923 1.00 65.41 ATOM 243 H LEU A 16 -8.909 -20.454 -2.675 1.00 61.21 ATOM 244 CA LEU A 16 -7.369 -20.049 -4.069 1.00 53.14 ATOM 245 HA LEU A 16 -6.347 -19.909 -3.752 1.00 2.23 ATOM 246 CB LEU A 16 -7.548 -21.489 -4.552 1.00 74.24 ATOM 247 HB2 LEU A 16 -8.599 -21.645 -4.744 1.00 61.31 ATOM 248 HB3 LEU A 16 -6.996 -21.599 -5.475 1.00 3.13 ATOM 249 CG LEU A 16 -7.080 -22.583 -3.591 1.00 53.54 ATOM 250 HG LEU A 16 -7.498 -22.395 -2.612 1.00 3.34 ATOM 251 CD1 LEU A 16 -7.569 -23.946 -4.055 1.00 40.02 ATOM 252 HD11 LEU A 16 -8.637 -23.911 -4.214 1.00 3.12 ATOM 253 HD12 LEU A 16 -7.076 -24.210 -4.979 1.00 52.34 ATOM 254 HD13 LEU A 16 -7.341 -24.685 -3.302 1.00 30.41 ATOM 255 CD2 LEU A 16 -5.564 -22.571 -3.468 1.00 64.04 ATOM 256 HD21 LEU A 16 -5.122 -22.689 -4.447 1.00 52.30 ATOM 257 HD22 LEU A 16 -5.244 -21.632 -3.040 1.00 33.50 ATOM 258 HD23 LEU A 16 -5.248 -23.384 -2.831 1.00 1.40 ATOM 259 C LEU A 16 -7.668 -19.078 -5.207 1.00 42.03 ATOM 260 O LEU A 16 -6.764 -18.653 -5.926 1.00 60.20 ATOM 261 N GLU A 17 -8.941 -18.730 -5.363 1.00 35.02 ATOM 262 H GLU A 17 -9.616 -19.103 -4.758 1.00 14.41 ATOM 263 CA GLU A 17 -9.358 -17.808 -6.413 1.00 0.23 ATOM 264 HA GLU A 17 -8.946 -18.160 -7.346 1.00 70.22 ATOM 265 CB GLU A 17 -10.884 -17.780 -6.522 1.00 1.01 ATOM 266 HB2 GLU A 17 -11.240 -18.787 -6.686 1.00 4.42 ATOM 267 HB3 GLU A 17 -11.292 -17.411 -5.593 1.00 12.33 ATOM 268 CG GLU A 17 -11.397 -16.902 -7.651 1.00 14.24 ATOM 269 HG2 GLU A 17 -10.909 -15.941 -7.593 1.00 1.34 ATOM 270 HG3 GLU A 17 -11.156 -17.371 -8.593 1.00 43.20 ATOM 271 CD GLU A 17 -12.897 -16.687 -7.586 1.00 51.24 ATOM 272 OE1 GLU A 17 -13.571 -17.429 -6.841 1.00 62.13 ATOM 273 OE2 GLU A 17 -13.397 -15.777 -8.281 1.00 20.43 ATOM 274 C GLU A 17 -8.831 -16.402 -6.142 1.00 42.42 ATOM 275 O GLU A 17 -8.366 -15.716 -7.053 1.00 53.34 ATOM 276 N ILE A 18 -8.907 -15.979 -4.885 1.00 21.33 ATOM 277 H ILE A 18 -9.287 -16.572 -4.204 1.00 31.04 ATOM 278 CA ILE A 18 -8.437 -14.656 -4.494 1.00 53.10 ATOM 279 HA ILE A 18 -8.931 -13.929 -5.122 1.00 41.54 ATOM 280 CB ILE A 18 -8.787 -14.345 -3.027 1.00 25.25 ATOM 281 HB ILE A 18 -8.322 -15.094 -2.403 1.00 41.50 ATOM 282 CG2 ILE A 18 -8.233 -12.986 -2.627 1.00 10.51 ATOM 283 HG21 ILE A 18 -7.985 -12.423 -3.515 1.00 10.33 ATOM 284 HG22 ILE A 18 -8.976 -12.448 -2.056 1.00 23.32 ATOM 285 HG23 ILE A 18 -7.346 -13.121 -2.027 1.00 5.55 ATOM 286 CG1 ILE A 18 -10.302 -14.391 -2.819 1.00 62.53 ATOM 287 HG12 ILE A 18 -10.709 -13.404 -2.967 1.00 14.11 ATOM 288 HG13 ILE A 18 -10.736 -15.067 -3.542 1.00 23.40 ATOM 289 CD1 ILE A 18 -10.709 -14.860 -1.440 1.00 21.40 ATOM 290 HD11 ILE A 18 -10.571 -14.057 -0.731 1.00 71.14 ATOM 291 HD12 ILE A 18 -11.748 -15.155 -1.452 1.00 63.51 ATOM 292 HD13 ILE A 18 -10.099 -15.703 -1.152 1.00 25.54 ATOM 293 C ILE A 18 -6.930 -14.529 -4.684 1.00 24.42 ATOM 294 O ILE A 18 -6.454 -13.624 -5.368 1.00 63.12 ATOM 295 N ALA A 19 -6.183 -15.445 -4.074 1.00 51.43 ATOM 296 H ALA A 19 -6.621 -16.141 -3.543 1.00 22.54 ATOM 297 CA ALA A 19 -4.729 -15.438 -4.179 1.00 53.02 ATOM 298 HA ALA A 19 -4.363 -14.550 -3.684 1.00 21.34 ATOM 299 CB ALA A 19 -4.144 -16.650 -3.471 1.00 24.43 ATOM 300 HB1 ALA A 19 -4.617 -16.768 -2.507 1.00 73.13 ATOM 301 HB2 ALA A 19 -4.316 -17.534 -4.067 1.00 72.11 ATOM 302 HB3 ALA A 19 -3.081 -16.510 -3.335 1.00 14.41 ATOM 303 C ALA A 19 -4.284 -15.409 -5.637 1.00 53.24 ATOM 304 O ALA A 19 -3.267 -14.802 -5.975 1.00 11.42 ATOM 305 N LEU A 20 -5.051 -16.069 -6.498 1.00 51.23 ATOM 306 H LEU A 20 -5.849 -16.533 -6.170 1.00 64.43 ATOM 307 CA LEU A 20 -4.735 -16.119 -7.922 1.00 32.13 ATOM 308 HA LEU A 20 -3.693 -16.384 -8.021 1.00 32.45 ATOM 309 CB LEU A 20 -5.588 -17.182 -8.616 1.00 54.13 ATOM 310 HB2 LEU A 20 -5.290 -18.146 -8.235 1.00 62.31 ATOM 311 HB3 LEU A 20 -6.621 -16.998 -8.356 1.00 11.30 ATOM 312 CG LEU A 20 -5.490 -17.230 -10.141 1.00 61.34 ATOM 313 HG LEU A 20 -5.588 -16.228 -10.534 1.00 51.52 ATOM 314 CD1 LEU A 20 -4.135 -17.772 -10.572 1.00 14.41 ATOM 315 HD11 LEU A 20 -4.255 -18.772 -10.960 1.00 64.23 ATOM 316 HD12 LEU A 20 -3.721 -17.135 -11.339 1.00 45.41 ATOM 317 HD13 LEU A 20 -3.469 -17.792 -9.722 1.00 74.21 ATOM 318 CD2 LEU A 20 -6.613 -18.077 -10.722 1.00 15.42 ATOM 319 HD21 LEU A 20 -6.655 -17.936 -11.792 1.00 5.42 ATOM 320 HD22 LEU A 20 -6.430 -19.118 -10.503 1.00 22.02 ATOM 321 HD23 LEU A 20 -7.554 -17.777 -10.283 1.00 4.22 ATOM 322 C LEU A 20 -4.961 -14.761 -8.578 1.00 10.31 ATOM 323 O LEU A 20 -4.246 -14.380 -9.506 1.00 33.55 ATOM 324 N LYS A 21 -5.958 -14.032 -8.089 1.00 15.21 ATOM 325 H LYS A 21 -6.493 -14.389 -7.348 1.00 70.04 ATOM 326 CA LYS A 21 -6.277 -12.714 -8.624 1.00 54.43 ATOM 327 HA LYS A 21 -6.312 -12.792 -9.700 1.00 44.13 ATOM 328 CB LYS A 21 -7.644 -12.251 -8.115 1.00 12.53 ATOM 329 HB2 LYS A 21 -8.198 -11.828 -8.940 1.00 13.02 ATOM 330 HB3 LYS A 21 -8.181 -13.107 -7.732 1.00 53.35 ATOM 331 CG LYS A 21 -7.561 -11.209 -7.012 1.00 53.03 ATOM 332 HG2 LYS A 21 -6.875 -11.555 -6.254 1.00 10.44 ATOM 333 HG3 LYS A 21 -7.199 -10.281 -7.433 1.00 20.44 ATOM 334 CD LYS A 21 -8.918 -10.964 -6.373 1.00 61.51 ATOM 335 HD2 LYS A 21 -9.324 -11.907 -6.038 1.00 61.43 ATOM 336 HD3 LYS A 21 -8.794 -10.303 -5.527 1.00 65.30 ATOM 337 CE LYS A 21 -9.891 -10.332 -7.356 1.00 34.21 ATOM 338 HE2 LYS A 21 -10.022 -11.000 -8.193 1.00 60.23 ATOM 339 HE3 LYS A 21 -10.840 -10.187 -6.860 1.00 22.21 ATOM 340 NZ LYS A 21 -9.400 -9.018 -7.856 1.00 21.41 ATOM 341 HZ1 LYS A 21 -8.597 -9.160 -8.502 1.00 52.52 ATOM 342 HZ2 LYS A 21 -10.159 -8.523 -8.366 1.00 71.53 ATOM 343 HZ3 LYS A 21 -9.089 -8.426 -7.059 1.00 74.20 ATOM 344 C LYS A 21 -5.208 -11.696 -8.239 1.00 31.41 ATOM 345 O LYS A 21 -4.926 -10.763 -8.990 1.00 40.41 ATOM 346 N PHE A 22 -4.615 -11.884 -7.065 1.00 31.34 ATOM 347 H PHE A 22 -4.883 -12.647 -6.510 1.00 73.22 ATOM 348 CA PHE A 22 -3.576 -10.983 -6.580 1.00 31.11 ATOM 349 HA PHE A 22 -3.908 -9.971 -6.754 1.00 74.40 ATOM 350 CB PHE A 22 -3.356 -11.184 -5.079 1.00 72.32 ATOM 351 HB2 PHE A 22 -3.518 -12.223 -4.835 1.00 32.31 ATOM 352 HB3 PHE A 22 -2.340 -10.915 -4.832 1.00 54.34 ATOM 353 CG PHE A 22 -4.275 -10.361 -4.223 1.00 14.10 ATOM 354 CD1 PHE A 22 -3.942 -9.062 -3.876 1.00 3.24 ATOM 355 HD1 PHE A 22 -3.011 -8.642 -4.226 1.00 45.44 ATOM 356 CE1 PHE A 22 -4.785 -8.302 -3.087 1.00 75.42 ATOM 357 HE1 PHE A 22 -4.514 -7.291 -2.824 1.00 13.11 ATOM 358 CZ PHE A 22 -5.977 -8.837 -2.639 1.00 34.23 ATOM 359 HZ PHE A 22 -6.638 -8.246 -2.022 1.00 71.13 ATOM 360 CE2 PHE A 22 -6.322 -10.131 -2.978 1.00 25.15 ATOM 361 HE2 PHE A 22 -7.253 -10.553 -2.629 1.00 4.43 ATOM 362 CD2 PHE A 22 -5.473 -10.886 -3.766 1.00 14.11 ATOM 363 HD2 PHE A 22 -5.744 -11.899 -4.031 1.00 2.50 ATOM 364 C PHE A 22 -2.267 -11.208 -7.332 1.00 14.42 ATOM 365 O PHE A 22 -1.686 -10.271 -7.881 1.00 33.02 ATOM 366 N ILE A 23 -1.810 -12.455 -7.351 1.00 42.12 ATOM 367 H ILE A 23 -2.318 -13.158 -6.895 1.00 43.34 ATOM 368 CA ILE A 23 -0.571 -12.803 -8.035 1.00 43.25 ATOM 369 HA ILE A 23 0.242 -12.303 -7.528 1.00 33.03 ATOM 370 CB ILE A 23 -0.310 -14.320 -7.991 1.00 21.01 ATOM 371 HB ILE A 23 -1.169 -14.823 -8.408 1.00 41.20 ATOM 372 CG2 ILE A 23 0.903 -14.674 -8.838 1.00 5.02 ATOM 373 HG21 ILE A 23 1.128 -15.724 -8.724 1.00 21.23 ATOM 374 HG22 ILE A 23 0.693 -14.462 -9.875 1.00 55.55 ATOM 375 HG23 ILE A 23 1.751 -14.087 -8.515 1.00 70.43 ATOM 376 CG1 ILE A 23 -0.112 -14.783 -6.546 1.00 65.33 ATOM 377 HG12 ILE A 23 -0.992 -14.541 -5.973 1.00 12.02 ATOM 378 HG13 ILE A 23 0.036 -15.854 -6.537 1.00 1.44 ATOM 379 CD1 ILE A 23 1.077 -14.143 -5.864 1.00 62.02 ATOM 380 HD11 ILE A 23 0.933 -13.074 -5.818 1.00 12.21 ATOM 381 HD12 ILE A 23 1.173 -14.537 -4.863 1.00 63.13 ATOM 382 HD13 ILE A 23 1.974 -14.361 -6.425 1.00 24.24 ATOM 383 C ILE A 23 -0.599 -12.346 -9.490 1.00 2.41 ATOM 384 O ILE A 23 0.402 -11.863 -10.019 1.00 42.40 ATOM 385 N SER A 24 -1.753 -12.500 -10.131 1.00 10.12 ATOM 386 H SER A 24 -2.515 -12.891 -9.655 1.00 32.43 ATOM 387 CA SER A 24 -1.912 -12.105 -11.525 1.00 43.25 ATOM 388 HA SER A 24 -1.232 -12.699 -12.118 1.00 0.02 ATOM 389 CB SER A 24 -3.344 -12.371 -11.993 1.00 63.54 ATOM 390 HB2 SER A 24 -4.033 -11.846 -11.351 1.00 35.25 ATOM 391 HB3 SER A 24 -3.459 -12.020 -13.009 1.00 21.33 ATOM 392 OG SER A 24 -3.644 -13.756 -11.952 1.00 13.33 ATOM 393 HG SER A 24 -2.839 -14.262 -12.081 1.00 33.41 ATOM 394 C SER A 24 -1.569 -10.630 -11.715 1.00 32.14 ATOM 395 O SER A 24 -1.007 -10.239 -12.737 1.00 73.44 ATOM 396 N GLN A 25 -1.912 -9.817 -10.721 1.00 34.23 ATOM 397 H GLN A 25 -2.358 -10.189 -9.932 1.00 1.35 ATOM 398 CA GLN A 25 -1.642 -8.385 -10.777 1.00 72.55 ATOM 399 HA GLN A 25 -1.775 -8.064 -11.799 1.00 53.51 ATOM 400 CB GLN A 25 -2.623 -7.624 -9.885 1.00 34.14 ATOM 401 HB2 GLN A 25 -2.493 -7.953 -8.865 1.00 33.15 ATOM 402 HB3 GLN A 25 -2.402 -6.569 -9.945 1.00 51.31 ATOM 403 CG GLN A 25 -4.080 -7.828 -10.269 1.00 40.44 ATOM 404 HG2 GLN A 25 -4.486 -8.634 -9.677 1.00 72.45 ATOM 405 HG3 GLN A 25 -4.624 -6.919 -10.059 1.00 55.12 ATOM 406 CD GLN A 25 -4.254 -8.169 -11.736 1.00 62.31 ATOM 407 OE1 GLN A 25 -3.824 -7.421 -12.615 1.00 20.52 ATOM 408 NE2 GLN A 25 -4.887 -9.304 -12.009 1.00 24.43 ATOM 409 HE21 GLN A 25 -5.203 -9.850 -11.257 1.00 42.44 ATOM 410 HE22 GLN A 25 -5.014 -9.550 -12.948 1.00 44.51 ATOM 411 C GLN A 25 -0.209 -8.085 -10.351 1.00 13.43 ATOM 412 O GLN A 25 0.311 -7.000 -10.609 1.00 23.22 ATOM 413 N GLY A 26 0.424 -9.053 -9.695 1.00 54.10 ATOM 414 H GLY A 26 -0.042 -9.897 -9.517 1.00 65.22 ATOM 415 CA GLY A 26 1.790 -8.872 -9.242 1.00 45.33 ATOM 416 HA2 GLY A 26 2.277 -9.835 -9.205 1.00 75.11 ATOM 417 HA3 GLY A 26 2.312 -8.244 -9.950 1.00 54.12 ATOM 418 C GLY A 26 1.867 -8.230 -7.871 1.00 51.23 ATOM 419 O GLY A 26 2.826 -7.523 -7.561 1.00 44.51 ATOM 420 N LEU A 27 0.853 -8.474 -7.048 1.00 63.41 ATOM 421 H LEU A 27 0.117 -9.045 -7.351 1.00 65.45 ATOM 422 CA LEU A 27 0.808 -7.914 -5.702 1.00 43.41 ATOM 423 HA LEU A 27 1.663 -7.264 -5.585 1.00 60.22 ATOM 424 CB LEU A 27 -0.470 -7.095 -5.512 1.00 3.11 ATOM 425 HB2 LEU A 27 -1.226 -7.751 -5.109 1.00 4.04 ATOM 426 HB3 LEU A 27 -0.257 -6.312 -4.798 1.00 23.01 ATOM 427 CG LEU A 27 -1.041 -6.440 -6.770 1.00 60.32 ATOM 428 HG LEU A 27 -1.186 -7.198 -7.528 1.00 53.22 ATOM 429 CD1 LEU A 27 -2.392 -5.807 -6.476 1.00 2.30 ATOM 430 HD11 LEU A 27 -2.288 -5.097 -5.669 1.00 12.32 ATOM 431 HD12 LEU A 27 -2.751 -5.298 -7.359 1.00 21.43 ATOM 432 HD13 LEU A 27 -3.095 -6.575 -6.192 1.00 14.14 ATOM 433 CD2 LEU A 27 -0.072 -5.403 -7.319 1.00 24.41 ATOM 434 HD21 LEU A 27 -0.623 -4.640 -7.848 1.00 3.34 ATOM 435 HD22 LEU A 27 0.474 -4.954 -6.503 1.00 4.31 ATOM 436 HD23 LEU A 27 0.621 -5.881 -7.996 1.00 23.13 ATOM 437 C LEU A 27 0.881 -9.016 -4.650 1.00 50.13 ATOM 438 O LEU A 27 0.014 -9.887 -4.589 1.00 74.41 ATOM 439 N ASP A 28 1.920 -8.970 -3.823 1.00 54.33 ATOM 440 H ASP A 28 2.578 -8.250 -3.922 1.00 52.04 ATOM 441 CA ASP A 28 2.104 -9.962 -2.771 1.00 71.42 ATOM 442 HA ASP A 28 2.258 -10.921 -3.243 1.00 31.10 ATOM 443 CB ASP A 28 3.333 -9.621 -1.928 1.00 2.42 ATOM 444 HB2 ASP A 28 3.322 -10.219 -1.028 1.00 1.51 ATOM 445 HB3 ASP A 28 4.225 -9.847 -2.494 1.00 55.33 ATOM 446 CG ASP A 28 3.374 -8.158 -1.530 1.00 63.24 ATOM 447 OD1 ASP A 28 2.478 -7.723 -0.778 1.00 52.34 ATOM 448 OD2 ASP A 28 4.303 -7.449 -1.972 1.00 54.22 ATOM 449 C ASP A 28 0.868 -10.046 -1.881 1.00 21.43 ATOM 450 O ASP A 28 0.326 -9.026 -1.455 1.00 52.42 ATOM 451 N LEU A 29 0.427 -11.268 -1.603 1.00 61.45 ATOM 452 H LEU A 29 0.901 -12.043 -1.971 1.00 73.02 ATOM 453 CA LEU A 29 -0.746 -11.486 -0.764 1.00 70.32 ATOM 454 HA LEU A 29 -0.852 -10.630 -0.114 1.00 70.44 ATOM 455 CB LEU A 29 -2.001 -11.613 -1.630 1.00 64.31 ATOM 456 HB2 LEU A 29 -2.136 -10.680 -2.155 1.00 64.32 ATOM 457 HB3 LEU A 29 -1.829 -12.405 -2.345 1.00 70.42 ATOM 458 CG LEU A 29 -3.300 -11.925 -0.887 1.00 53.31 ATOM 459 HG LEU A 29 -3.063 -12.376 0.067 1.00 51.33 ATOM 460 CD1 LEU A 29 -4.082 -10.648 -0.620 1.00 44.42 ATOM 461 HD11 LEU A 29 -3.750 -9.874 -1.297 1.00 63.32 ATOM 462 HD12 LEU A 29 -5.135 -10.832 -0.772 1.00 41.54 ATOM 463 HD13 LEU A 29 -3.915 -10.330 0.398 1.00 11.05 ATOM 464 CD2 LEU A 29 -4.144 -12.913 -1.680 1.00 10.45 ATOM 465 HD21 LEU A 29 -3.861 -13.921 -1.415 1.00 14.31 ATOM 466 HD22 LEU A 29 -5.188 -12.759 -1.450 1.00 71.40 ATOM 467 HD23 LEU A 29 -3.981 -12.759 -2.736 1.00 53.40 ATOM 468 C LEU A 29 -0.577 -12.737 0.093 1.00 15.53 ATOM 469 O LEU A 29 -0.079 -13.759 -0.376 1.00 34.33 ATOM 470 N GLU A 30 -0.998 -12.646 1.351 1.00 30.42 ATOM 471 H GLU A 30 -1.386 -11.804 1.667 1.00 54.24 ATOM 472 CA GLU A 30 -0.894 -13.771 2.273 1.00 34.41 ATOM 473 HA GLU A 30 -0.283 -14.528 1.805 1.00 34.32 ATOM 474 CB GLU A 30 -0.227 -13.331 3.578 1.00 52.44 ATOM 475 HB2 GLU A 30 0.654 -12.753 3.340 1.00 22.31 ATOM 476 HB3 GLU A 30 -0.917 -12.707 4.127 1.00 20.45 ATOM 477 CG GLU A 30 0.186 -14.488 4.471 1.00 12.03 ATOM 478 HG2 GLU A 30 -0.702 -14.937 4.891 1.00 0.42 ATOM 479 HG3 GLU A 30 0.709 -15.219 3.873 1.00 73.42 ATOM 480 CD GLU A 30 1.092 -14.054 5.607 1.00 13.41 ATOM 481 OE1 GLU A 30 1.521 -12.881 5.609 1.00 22.10 ATOM 482 OE2 GLU A 30 1.371 -14.887 6.494 1.00 32.04 ATOM 483 C GLU A 30 -2.270 -14.362 2.567 1.00 32.41 ATOM 484 O GLU A 30 -3.278 -13.656 2.552 1.00 51.35 ATOM 485 N VAL A 31 -2.304 -15.664 2.834 1.00 22.14 ATOM 486 H VAL A 31 -1.467 -16.174 2.832 1.00 71.32 ATOM 487 CA VAL A 31 -3.555 -16.351 3.132 1.00 23.35 ATOM 488 HA VAL A 31 -4.319 -15.603 3.285 1.00 42.13 ATOM 489 CB VAL A 31 -3.990 -17.256 1.965 1.00 71.24 ATOM 490 HB VAL A 31 -4.736 -17.947 2.330 1.00 41.14 ATOM 491 CG1 VAL A 31 -4.613 -16.428 0.851 1.00 62.31 ATOM 492 HG11 VAL A 31 -4.794 -15.425 1.207 1.00 50.25 ATOM 493 HG12 VAL A 31 -3.939 -16.395 0.007 1.00 33.22 ATOM 494 HG13 VAL A 31 -5.547 -16.877 0.548 1.00 34.11 ATOM 495 CG2 VAL A 31 -2.808 -18.061 1.445 1.00 10.50 ATOM 496 HG21 VAL A 31 -2.025 -17.387 1.128 1.00 14.14 ATOM 497 HG22 VAL A 31 -2.435 -18.701 2.231 1.00 74.25 ATOM 498 HG23 VAL A 31 -3.124 -18.664 0.607 1.00 21.52 ATOM 499 C VAL A 31 -3.430 -17.195 4.396 1.00 74.40 ATOM 500 O VAL A 31 -2.364 -17.733 4.692 1.00 2.54 ATOM 501 N GLU A 32 -4.529 -17.308 5.136 1.00 3.24 ATOM 502 H GLU A 32 -5.349 -16.856 4.847 1.00 2.15 ATOM 503 CA GLU A 32 -4.542 -18.087 6.369 1.00 42.10 ATOM 504 HA GLU A 32 -3.655 -18.702 6.382 1.00 43.20 ATOM 505 CB GLU A 32 -4.521 -17.159 7.585 1.00 11.14 ATOM 506 HB2 GLU A 32 -3.615 -16.571 7.559 1.00 34.04 ATOM 507 HB3 GLU A 32 -5.372 -16.495 7.531 1.00 65.32 ATOM 508 CG GLU A 32 -4.575 -17.895 8.913 1.00 14.05 ATOM 509 HG2 GLU A 32 -5.579 -18.262 9.066 1.00 32.23 ATOM 510 HG3 GLU A 32 -3.890 -18.729 8.877 1.00 51.04 ATOM 511 CD GLU A 32 -4.200 -17.010 10.087 1.00 72.45 ATOM 512 OE1 GLU A 32 -4.145 -15.776 9.904 1.00 23.10 ATOM 513 OE2 GLU A 32 -3.962 -17.552 11.186 1.00 2.32 ATOM 514 C GLU A 32 -5.769 -18.992 6.427 1.00 23.42 ATOM 515 O GLU A 32 -6.903 -18.529 6.306 1.00 42.34 ATOM 516 N PHE A 33 -5.533 -20.287 6.613 1.00 0.14 ATOM 517 H PHE A 33 -4.607 -20.596 6.703 1.00 21.13 ATOM 518 CA PHE A 33 -6.618 -21.259 6.686 1.00 3.22 ATOM 519 HA PHE A 33 -7.429 -20.895 6.075 1.00 71.11 ATOM 520 CB PHE A 33 -6.155 -22.613 6.146 1.00 64.24 ATOM 521 HB2 PHE A 33 -5.500 -22.452 5.303 1.00 42.54 ATOM 522 HB3 PHE A 33 -5.615 -23.136 6.920 1.00 21.34 ATOM 523 CG PHE A 33 -7.283 -23.494 5.690 1.00 25.44 ATOM 524 CD1 PHE A 33 -8.060 -24.178 6.611 1.00 15.54 ATOM 525 HD1 PHE A 33 -7.850 -24.072 7.665 1.00 2.15 ATOM 526 CE1 PHE A 33 -9.098 -24.990 6.195 1.00 14.41 ATOM 527 HE1 PHE A 33 -9.698 -25.516 6.923 1.00 63.33 ATOM 528 CZ PHE A 33 -9.370 -25.125 4.848 1.00 55.14 ATOM 529 HZ PHE A 33 -10.181 -25.759 4.520 1.00 64.11 ATOM 530 CE2 PHE A 33 -8.602 -24.450 3.920 1.00 53.35 ATOM 531 HE2 PHE A 33 -8.812 -24.553 2.865 1.00 31.12 ATOM 532 CD2 PHE A 33 -7.565 -23.639 4.342 1.00 73.32 ATOM 533 HD2 PHE A 33 -6.965 -23.111 3.615 1.00 43.14 ATOM 534 C PHE A 33 -7.114 -21.414 8.121 1.00 44.21 ATOM 535 O PHE A 33 -6.525 -22.146 8.917 1.00 51.22 ATOM 536 N ASP A 34 -8.199 -20.719 8.443 1.00 31.34 ATOM 537 H ASP A 34 -8.623 -20.153 7.765 1.00 75.21 ATOM 538 CA ASP A 34 -8.776 -20.779 9.782 1.00 64.24 ATOM 539 HA ASP A 34 -7.978 -20.631 10.493 1.00 24.14 ATOM 540 CB ASP A 34 -9.815 -19.672 9.963 1.00 42.35 ATOM 541 HB2 ASP A 34 -9.342 -18.713 9.804 1.00 25.42 ATOM 542 HB3 ASP A 34 -10.603 -19.804 9.236 1.00 65.13 ATOM 543 CG ASP A 34 -10.432 -19.678 11.347 1.00 13.31 ATOM 544 OD1 ASP A 34 -11.618 -19.306 11.469 1.00 1.30 ATOM 545 OD2 ASP A 34 -9.730 -20.054 12.309 1.00 43.31 ATOM 546 C ASP A 34 -9.415 -22.140 10.037 1.00 20.54 ATOM 547 O ASP A 34 -10.625 -22.307 9.888 1.00 54.23 ATOM 548 N SER A 35 -8.593 -23.112 10.423 1.00 53.50 ATOM 549 H SER A 35 -7.638 -22.917 10.524 1.00 1.35 ATOM 550 CA SER A 35 -9.078 -24.460 10.695 1.00 44.22 ATOM 551 HA SER A 35 -9.778 -24.401 11.515 1.00 61.43 ATOM 552 CB SER A 35 -9.795 -25.024 9.467 1.00 63.12 ATOM 553 HB2 SER A 35 -9.788 -24.287 8.678 1.00 5.15 ATOM 554 HB3 SER A 35 -9.282 -25.915 9.132 1.00 53.51 ATOM 555 OG SER A 35 -11.139 -25.357 9.769 1.00 44.31 ATOM 556 HG SER A 35 -11.656 -24.553 9.855 1.00 0.40 ATOM 557 C SER A 35 -7.928 -25.380 11.094 1.00 40.10 ATOM 558 O SER A 35 -6.782 -25.173 10.693 1.00 53.45 ATOM 559 N THR A 36 -8.242 -26.399 11.888 1.00 10.22 ATOM 560 H THR A 36 -9.173 -26.511 12.174 1.00 25.13 ATOM 561 CA THR A 36 -7.237 -27.351 12.344 1.00 40.23 ATOM 562 HA THR A 36 -6.269 -26.990 12.028 1.00 62.43 ATOM 563 CB THR A 36 -7.231 -27.470 13.879 1.00 10.45 ATOM 564 HB THR A 36 -7.108 -26.482 14.301 1.00 23.33 ATOM 565 OG1 THR A 36 -6.142 -28.298 14.303 1.00 51.34 ATOM 566 HG1 THR A 36 -5.365 -27.753 14.452 1.00 72.31 ATOM 567 CG2 THR A 36 -8.543 -28.053 14.382 1.00 11.42 ATOM 568 HG21 THR A 36 -8.792 -27.609 15.335 1.00 34.40 ATOM 569 HG22 THR A 36 -9.327 -27.841 13.670 1.00 13.25 ATOM 570 HG23 THR A 36 -8.441 -29.122 14.498 1.00 12.50 ATOM 571 C THR A 36 -7.473 -28.730 11.740 1.00 64.44 ATOM 572 O THR A 36 -7.072 -29.745 12.310 1.00 22.01 ATOM 573 N ASP A 37 -8.124 -28.761 10.582 1.00 11.33 ATOM 574 H ASP A 37 -8.418 -27.918 10.177 1.00 12.11 ATOM 575 CA ASP A 37 -8.412 -30.017 9.899 1.00 5.24 ATOM 576 HA ASP A 37 -8.241 -30.821 10.599 1.00 64.13 ATOM 577 CB ASP A 37 -9.872 -30.053 9.447 1.00 31.51 ATOM 578 HB2 ASP A 37 -10.509 -30.152 10.315 1.00 65.44 ATOM 579 HB3 ASP A 37 -10.107 -29.131 8.936 1.00 33.35 ATOM 580 CG ASP A 37 -10.159 -31.209 8.509 1.00 62.13 ATOM 581 OD1 ASP A 37 -10.964 -31.027 7.572 1.00 13.33 ATOM 582 OD2 ASP A 37 -9.578 -32.296 8.711 1.00 33.42 ATOM 583 C ASP A 37 -7.489 -30.206 8.699 1.00 55.11 ATOM 584 O ASP A 37 -7.715 -29.631 7.634 1.00 71.33 ATOM 585 N ASP A 38 -6.450 -31.014 8.879 1.00 14.21 ATOM 586 H ASP A 38 -6.324 -31.443 9.751 1.00 12.24 ATOM 587 CA ASP A 38 -5.494 -31.279 7.811 1.00 43.22 ATOM 588 HA ASP A 38 -4.968 -30.360 7.601 1.00 2.21 ATOM 589 CB ASP A 38 -4.484 -32.339 8.253 1.00 72.31 ATOM 590 HB2 ASP A 38 -4.768 -32.713 9.226 1.00 25.50 ATOM 591 HB3 ASP A 38 -4.492 -33.153 7.543 1.00 53.15 ATOM 592 CG ASP A 38 -3.073 -31.793 8.342 1.00 23.33 ATOM 593 OD1 ASP A 38 -2.606 -31.535 9.472 1.00 74.11 ATOM 594 OD2 ASP A 38 -2.434 -31.625 7.283 1.00 61.03 ATOM 595 C ASP A 38 -6.208 -31.736 6.543 1.00 40.03 ATOM 596 O ASP A 38 -5.724 -31.519 5.432 1.00 64.33 ATOM 597 N LYS A 39 -7.362 -32.371 6.716 1.00 13.31 ATOM 598 H LYS A 39 -7.697 -32.513 7.627 1.00 60.52 ATOM 599 CA LYS A 39 -8.145 -32.859 5.587 1.00 63.02 ATOM 600 HA LYS A 39 -7.560 -33.610 5.078 1.00 43.12 ATOM 601 CB LYS A 39 -9.448 -33.492 6.079 1.00 54.23 ATOM 602 HB2 LYS A 39 -9.280 -33.920 7.056 1.00 74.22 ATOM 603 HB3 LYS A 39 -10.201 -32.721 6.158 1.00 53.41 ATOM 604 CG LYS A 39 -9.978 -34.583 5.164 1.00 11.40 ATOM 605 HG2 LYS A 39 -10.964 -34.872 5.497 1.00 42.12 ATOM 606 HG3 LYS A 39 -10.035 -34.198 4.156 1.00 41.14 ATOM 607 CD LYS A 39 -9.077 -35.806 5.175 1.00 31.15 ATOM 608 HD2 LYS A 39 -8.159 -35.571 4.658 1.00 62.41 ATOM 609 HD3 LYS A 39 -8.857 -36.071 6.200 1.00 13.01 ATOM 610 CE LYS A 39 -9.738 -36.992 4.489 1.00 11.51 ATOM 611 HE2 LYS A 39 -10.445 -37.437 5.171 1.00 34.44 ATOM 612 HE3 LYS A 39 -10.259 -36.638 3.611 1.00 2.14 ATOM 613 NZ LYS A 39 -8.743 -38.021 4.080 1.00 32.55 ATOM 614 HZ1 LYS A 39 -7.999 -38.106 4.802 1.00 1.52 ATOM 615 HZ2 LYS A 39 -9.209 -38.945 3.970 1.00 54.33 ATOM 616 HZ3 LYS A 39 -8.305 -37.756 3.175 1.00 1.34 ATOM 617 C LYS A 39 -8.453 -31.729 4.609 1.00 22.33 ATOM 618 O LYS A 39 -8.156 -31.829 3.419 1.00 1.33 ATOM 619 N GLU A 40 -9.048 -30.656 5.120 1.00 31.24 ATOM 620 H GLU A 40 -9.259 -30.636 6.077 1.00 34.51 ATOM 621 CA GLU A 40 -9.395 -29.508 4.291 1.00 20.11 ATOM 622 HA GLU A 40 -9.743 -29.880 3.339 1.00 12.33 ATOM 623 CB GLU A 40 -10.514 -28.696 4.947 1.00 21.41 ATOM 624 HB2 GLU A 40 -10.729 -27.837 4.329 1.00 21.11 ATOM 625 HB3 GLU A 40 -11.399 -29.313 5.011 1.00 4.51 ATOM 626 CG GLU A 40 -10.172 -28.207 6.344 1.00 1.13 ATOM 627 HG2 GLU A 40 -9.950 -29.061 6.967 1.00 42.42 ATOM 628 HG3 GLU A 40 -9.302 -27.570 6.286 1.00 41.53 ATOM 629 CD GLU A 40 -11.304 -27.425 6.982 1.00 41.12 ATOM 630 OE1 GLU A 40 -11.735 -26.414 6.387 1.00 24.52 ATOM 631 OE2 GLU A 40 -11.759 -27.823 8.075 1.00 42.55 ATOM 632 C GLU A 40 -8.177 -28.619 4.056 1.00 12.01 ATOM 633 O GLU A 40 -7.975 -28.103 2.956 1.00 33.23 ATOM 634 N ILE A 41 -7.370 -28.444 5.097 1.00 60.31 ATOM 635 H ILE A 41 -7.584 -28.882 5.947 1.00 54.31 ATOM 636 CA ILE A 41 -6.172 -27.619 5.004 1.00 15.51 ATOM 637 HA ILE A 41 -6.482 -26.606 4.791 1.00 53.45 ATOM 638 CB ILE A 41 -5.386 -27.616 6.329 1.00 54.05 ATOM 639 HB ILE A 41 -5.118 -28.634 6.564 1.00 64.43 ATOM 640 CG2 ILE A 41 -4.105 -26.810 6.182 1.00 4.41 ATOM 641 HG21 ILE A 41 -4.340 -25.823 5.811 1.00 33.11 ATOM 642 HG22 ILE A 41 -3.620 -26.726 7.144 1.00 61.44 ATOM 643 HG23 ILE A 41 -3.444 -27.307 5.488 1.00 62.04 ATOM 644 CG1 ILE A 41 -6.250 -27.053 7.459 1.00 54.34 ATOM 645 HG12 ILE A 41 -6.236 -25.975 7.412 1.00 25.30 ATOM 646 HG13 ILE A 41 -7.266 -27.400 7.333 1.00 63.33 ATOM 647 CD1 ILE A 41 -5.785 -27.464 8.838 1.00 62.22 ATOM 648 HD11 ILE A 41 -6.529 -27.183 9.568 1.00 51.41 ATOM 649 HD12 ILE A 41 -5.641 -28.534 8.865 1.00 62.22 ATOM 650 HD13 ILE A 41 -4.852 -26.970 9.065 1.00 11.44 ATOM 651 C ILE A 41 -5.257 -28.101 3.884 1.00 55.03 ATOM 652 O ILE A 41 -4.784 -27.307 3.072 1.00 63.35 ATOM 653 N GLU A 42 -5.015 -29.408 3.846 1.00 11.52 ATOM 654 H GLU A 42 -5.422 -29.989 4.522 1.00 60.23 ATOM 655 CA GLU A 42 -4.157 -29.996 2.824 1.00 14.40 ATOM 656 HA GLU A 42 -3.154 -29.631 2.983 1.00 40.40 ATOM 657 CB GLU A 42 -4.156 -31.521 2.944 1.00 71.05 ATOM 658 HB2 GLU A 42 -5.158 -31.853 3.173 1.00 22.03 ATOM 659 HB3 GLU A 42 -3.855 -31.944 1.996 1.00 13.42 ATOM 660 CG GLU A 42 -3.220 -32.047 4.019 1.00 43.54 ATOM 661 HG2 GLU A 42 -3.224 -31.358 4.850 1.00 42.51 ATOM 662 HG3 GLU A 42 -3.577 -33.010 4.350 1.00 74.42 ATOM 663 CD GLU A 42 -1.794 -32.201 3.526 1.00 71.42 ATOM 664 OE1 GLU A 42 -1.610 -32.526 2.334 1.00 4.42 ATOM 665 OE2 GLU A 42 -0.863 -31.998 4.333 1.00 43.13 ATOM 666 C GLU A 42 -4.615 -29.584 1.427 1.00 23.35 ATOM 667 O GLU A 42 -3.796 -29.355 0.538 1.00 61.51 ATOM 668 N GLU A 43 -5.928 -29.493 1.244 1.00 33.41 ATOM 669 H GLU A 43 -6.530 -29.688 1.992 1.00 34.42 ATOM 670 CA GLU A 43 -6.494 -29.111 -0.044 1.00 74.32 ATOM 671 HA GLU A 43 -6.159 -29.827 -0.779 1.00 44.14 ATOM 672 CB GLU A 43 -8.023 -29.141 0.016 1.00 30.23 ATOM 673 HB2 GLU A 43 -8.364 -28.307 0.612 1.00 72.32 ATOM 674 HB3 GLU A 43 -8.413 -29.039 -0.986 1.00 24.12 ATOM 675 CG GLU A 43 -8.583 -30.419 0.618 1.00 75.14 ATOM 676 HG2 GLU A 43 -7.762 -31.038 0.946 1.00 1.10 ATOM 677 HG3 GLU A 43 -9.201 -30.162 1.466 1.00 25.20 ATOM 678 CD GLU A 43 -9.420 -31.210 -0.369 1.00 54.00 ATOM 679 OE1 GLU A 43 -8.970 -31.386 -1.521 1.00 12.13 ATOM 680 OE2 GLU A 43 -10.525 -31.652 0.010 1.00 62.52 ATOM 681 C GLU A 43 -6.018 -27.722 -0.457 1.00 41.33 ATOM 682 O GLU A 43 -5.599 -27.510 -1.595 1.00 42.34 ATOM 683 N PHE A 44 -6.086 -26.778 0.476 1.00 41.13 ATOM 684 H PHE A 44 -6.429 -27.008 1.365 1.00 72.33 ATOM 685 CA PHE A 44 -5.663 -25.408 0.209 1.00 13.24 ATOM 686 HA PHE A 44 -6.066 -25.118 -0.749 1.00 64.20 ATOM 687 CB PHE A 44 -6.209 -24.465 1.284 1.00 24.33 ATOM 688 HB2 PHE A 44 -7.065 -23.939 0.890 1.00 2.45 ATOM 689 HB3 PHE A 44 -6.512 -25.047 2.142 1.00 42.50 ATOM 690 CG PHE A 44 -5.211 -23.442 1.747 1.00 61.23 ATOM 691 CD1 PHE A 44 -4.347 -23.721 2.794 1.00 74.03 ATOM 692 HD1 PHE A 44 -4.396 -24.686 3.279 1.00 74.14 ATOM 693 CE1 PHE A 44 -3.428 -22.782 3.221 1.00 2.15 ATOM 694 HE1 PHE A 44 -2.761 -23.012 4.039 1.00 31.32 ATOM 695 CZ PHE A 44 -3.365 -21.549 2.603 1.00 5.42 ATOM 696 HZ PHE A 44 -2.646 -20.814 2.935 1.00 15.23 ATOM 697 CE2 PHE A 44 -4.219 -21.259 1.558 1.00 53.53 ATOM 698 HE2 PHE A 44 -4.172 -20.295 1.073 1.00 40.12 ATOM 699 CD2 PHE A 44 -5.137 -22.201 1.135 1.00 70.34 ATOM 700 HD2 PHE A 44 -5.805 -21.972 0.318 1.00 75.44 ATOM 701 C PHE A 44 -4.142 -25.309 0.155 1.00 44.12 ATOM 702 O PHE A 44 -3.588 -24.528 -0.618 1.00 1.40 ATOM 703 N GLU A 45 -3.473 -26.107 0.981 1.00 5.44 ATOM 704 H GLU A 45 -3.971 -26.708 1.574 1.00 44.33 ATOM 705 CA GLU A 45 -2.015 -26.108 1.028 1.00 11.31 ATOM 706 HA GLU A 45 -1.687 -25.090 1.176 1.00 53.11 ATOM 707 CB GLU A 45 -1.521 -26.964 2.196 1.00 2.43 ATOM 708 HB2 GLU A 45 -1.810 -26.489 3.122 1.00 4.33 ATOM 709 HB3 GLU A 45 -1.990 -27.935 2.139 1.00 53.52 ATOM 710 CG GLU A 45 -0.015 -27.163 2.210 1.00 5.44 ATOM 711 HG2 GLU A 45 0.449 -26.348 1.674 1.00 15.45 ATOM 712 HG3 GLU A 45 0.327 -27.158 3.235 1.00 12.01 ATOM 713 CD GLU A 45 0.408 -28.468 1.564 1.00 15.15 ATOM 714 OE1 GLU A 45 -0.325 -29.468 1.716 1.00 22.23 ATOM 715 OE2 GLU A 45 1.469 -28.490 0.908 1.00 44.41 ATOM 716 C GLU A 45 -1.429 -26.628 -0.281 1.00 52.24 ATOM 717 O GLU A 45 -0.582 -25.979 -0.896 1.00 33.03 ATOM 718 N ARG A 46 -1.886 -27.803 -0.702 1.00 10.12 ATOM 719 H ARG A 46 -2.561 -28.272 -0.168 1.00 72.34 ATOM 720 CA ARG A 46 -1.407 -28.412 -1.937 1.00 5.43 ATOM 721 HA ARG A 46 -0.329 -28.461 -1.886 1.00 52.41 ATOM 722 CB ARG A 46 -1.963 -29.829 -2.081 1.00 22.41 ATOM 723 HB2 ARG A 46 -1.480 -30.310 -2.919 1.00 45.20 ATOM 724 HB3 ARG A 46 -1.740 -30.383 -1.182 1.00 33.45 ATOM 725 CG ARG A 46 -3.465 -29.874 -2.309 1.00 21.13 ATOM 726 HG2 ARG A 46 -3.930 -29.083 -1.739 1.00 22.22 ATOM 727 HG3 ARG A 46 -3.664 -29.728 -3.360 1.00 34.51 ATOM 728 CD ARG A 46 -4.055 -31.206 -1.872 1.00 51.15 ATOM 729 HD2 ARG A 46 -3.321 -31.981 -2.037 1.00 13.22 ATOM 730 HD3 ARG A 46 -4.292 -31.152 -0.820 1.00 42.14 ATOM 731 NE ARG A 46 -5.268 -31.537 -2.616 1.00 1.23 ATOM 732 HE ARG A 46 -6.117 -31.525 -2.127 1.00 50.43 ATOM 733 CZ ARG A 46 -5.276 -31.850 -3.907 1.00 15.43 ATOM 734 NH1 ARG A 46 -4.143 -31.874 -4.594 1.00 22.43 ATOM 735 HH11 ARG A 46 -3.279 -31.658 -4.139 1.00 40.22 ATOM 736 HH12 ARG A 46 -4.152 -32.111 -5.565 1.00 62.45 ATOM 737 NH2 ARG A 46 -6.421 -32.139 -4.513 1.00 2.11 ATOM 738 HH21 ARG A 46 -7.277 -32.121 -3.998 1.00 74.52 ATOM 739 HH22 ARG A 46 -6.426 -32.374 -5.484 1.00 52.03 ATOM 740 C ARG A 46 -1.805 -27.572 -3.147 1.00 3.00 ATOM 741 O ARG A 46 -1.055 -27.471 -4.119 1.00 13.04 ATOM 742 N ASP A 47 -2.988 -26.972 -3.081 1.00 32.41 ATOM 743 H ASP A 47 -3.540 -27.091 -2.279 1.00 71.14 ATOM 744 CA ASP A 47 -3.486 -26.141 -4.171 1.00 10.03 ATOM 745 HA ASP A 47 -3.399 -26.707 -5.086 1.00 2.31 ATOM 746 CB ASP A 47 -4.957 -25.790 -3.942 1.00 0.12 ATOM 747 HB2 ASP A 47 -5.111 -25.576 -2.894 1.00 24.21 ATOM 748 HB3 ASP A 47 -5.206 -24.915 -4.524 1.00 12.12 ATOM 749 CG ASP A 47 -5.890 -26.916 -4.343 1.00 10.44 ATOM 750 OD1 ASP A 47 -5.495 -27.738 -5.195 1.00 50.23 ATOM 751 OD2 ASP A 47 -7.016 -26.974 -3.804 1.00 44.13 ATOM 752 C ASP A 47 -2.660 -24.865 -4.302 1.00 32.12 ATOM 753 O ASP A 47 -2.418 -24.382 -5.407 1.00 54.43 ATOM 754 N MET A 48 -2.231 -24.325 -3.166 1.00 14.51 ATOM 755 H MET A 48 -2.456 -24.756 -2.315 1.00 73.12 ATOM 756 CA MET A 48 -1.432 -23.105 -3.154 1.00 55.54 ATOM 757 HA MET A 48 -1.980 -22.345 -3.692 1.00 61.35 ATOM 758 CB MET A 48 -1.207 -22.631 -1.717 1.00 41.34 ATOM 759 HB2 MET A 48 -1.151 -23.494 -1.071 1.00 12.31 ATOM 760 HB3 MET A 48 -0.271 -22.094 -1.670 1.00 60.21 ATOM 761 CG MET A 48 -2.306 -21.717 -1.199 1.00 62.12 ATOM 762 HG2 MET A 48 -3.257 -22.080 -1.558 1.00 72.32 ATOM 763 HG3 MET A 48 -2.297 -21.744 -0.120 1.00 11.34 ATOM 764 SD MET A 48 -2.100 -20.009 -1.738 1.00 14.30 ATOM 765 CE MET A 48 -3.809 -19.497 -1.899 1.00 52.22 ATOM 766 HE1 MET A 48 -4.445 -20.192 -1.371 1.00 3.03 ATOM 767 HE2 MET A 48 -3.930 -18.509 -1.481 1.00 10.35 ATOM 768 HE3 MET A 48 -4.083 -19.481 -2.944 1.00 33.22 ATOM 769 C MET A 48 -0.091 -23.327 -3.845 1.00 41.35 ATOM 770 O MET A 48 0.332 -22.520 -4.673 1.00 75.22 ATOM 771 N GLU A 49 0.574 -24.425 -3.499 1.00 54.12 ATOM 772 H GLU A 49 0.185 -25.029 -2.833 1.00 74.42 ATOM 773 CA GLU A 49 1.868 -24.751 -4.086 1.00 51.25 ATOM 774 HA GLU A 49 2.558 -23.963 -3.826 1.00 22.15 ATOM 775 CB GLU A 49 2.389 -26.075 -3.524 1.00 41.10 ATOM 776 HB2 GLU A 49 1.705 -26.864 -3.799 1.00 54.44 ATOM 777 HB3 GLU A 49 3.355 -26.281 -3.960 1.00 25.20 ATOM 778 CG GLU A 49 2.538 -26.077 -2.012 1.00 20.31 ATOM 779 HG2 GLU A 49 3.338 -25.405 -1.741 1.00 12.44 ATOM 780 HG3 GLU A 49 1.614 -25.732 -1.571 1.00 61.44 ATOM 781 CD GLU A 49 2.855 -27.453 -1.459 1.00 71.31 ATOM 782 OE1 GLU A 49 3.761 -27.556 -0.606 1.00 34.42 ATOM 783 OE2 GLU A 49 2.196 -28.427 -1.880 1.00 61.32 ATOM 784 C GLU A 49 1.770 -24.835 -5.607 1.00 12.00 ATOM 785 O GLU A 49 2.604 -24.284 -6.325 1.00 2.30 ATOM 786 N ASP A 50 0.745 -25.529 -6.090 1.00 43.01 ATOM 787 H ASP A 50 0.114 -25.945 -5.467 1.00 35.32 ATOM 788 CA ASP A 50 0.537 -25.686 -7.525 1.00 13.31 ATOM 789 HA ASP A 50 1.383 -26.222 -7.926 1.00 71.54 ATOM 790 CB ASP A 50 -0.735 -26.492 -7.792 1.00 33.01 ATOM 791 HB2 ASP A 50 -0.900 -27.175 -6.971 1.00 62.11 ATOM 792 HB3 ASP A 50 -1.574 -25.815 -7.865 1.00 62.33 ATOM 793 CG ASP A 50 -0.653 -27.296 -9.075 1.00 3.14 ATOM 794 OD1 ASP A 50 0.445 -27.801 -9.388 1.00 23.10 ATOM 795 OD2 ASP A 50 -1.686 -27.419 -9.766 1.00 21.04 ATOM 796 C ASP A 50 0.446 -24.327 -8.213 1.00 2.05 ATOM 797 O ASP A 50 1.106 -24.086 -9.224 1.00 44.02 ATOM 798 N LEU A 51 -0.376 -23.443 -7.658 1.00 44.21 ATOM 799 H LEU A 51 -0.875 -23.692 -6.853 1.00 62.51 ATOM 800 CA LEU A 51 -0.554 -22.108 -8.218 1.00 42.33 ATOM 801 HA LEU A 51 -0.926 -22.218 -9.226 1.00 64.21 ATOM 802 CB LEU A 51 -1.573 -21.319 -7.394 1.00 74.35 ATOM 803 HB2 LEU A 51 -2.236 -22.028 -6.923 1.00 32.34 ATOM 804 HB3 LEU A 51 -1.032 -20.774 -6.634 1.00 53.23 ATOM 805 CG LEU A 51 -2.433 -20.319 -8.169 1.00 5.04 ATOM 806 HG LEU A 51 -1.790 -19.696 -8.776 1.00 22.23 ATOM 807 CD1 LEU A 51 -3.393 -21.046 -9.097 1.00 20.22 ATOM 808 HD11 LEU A 51 -4.188 -20.376 -9.388 1.00 73.34 ATOM 809 HD12 LEU A 51 -2.861 -21.378 -9.976 1.00 75.53 ATOM 810 HD13 LEU A 51 -3.811 -21.900 -8.585 1.00 32.12 ATOM 811 CD2 LEU A 51 -3.195 -19.417 -7.210 1.00 11.54 ATOM 812 HD21 LEU A 51 -3.107 -18.390 -7.534 1.00 74.23 ATOM 813 HD22 LEU A 51 -4.236 -19.702 -7.198 1.00 35.45 ATOM 814 HD23 LEU A 51 -2.783 -19.516 -6.216 1.00 62.45 ATOM 815 C LEU A 51 0.772 -21.355 -8.263 1.00 51.34 ATOM 816 O LEU A 51 1.033 -20.592 -9.193 1.00 54.03 ATOM 817 N ALA A 52 1.607 -21.576 -7.253 1.00 71.14 ATOM 818 H ALA A 52 1.342 -22.195 -6.542 1.00 24.24 ATOM 819 CA ALA A 52 2.907 -20.922 -7.180 1.00 4.01 ATOM 820 HA ALA A 52 2.746 -19.854 -7.214 1.00 3.01 ATOM 821 CB ALA A 52 3.592 -21.255 -5.862 1.00 51.25 ATOM 822 HB1 ALA A 52 2.848 -21.528 -5.129 1.00 73.11 ATOM 823 HB2 ALA A 52 4.273 -22.080 -6.009 1.00 10.10 ATOM 824 HB3 ALA A 52 4.141 -20.392 -5.514 1.00 71.41 ATOM 825 C ALA A 52 3.792 -21.326 -8.355 1.00 1.44 ATOM 826 O ALA A 52 4.580 -20.523 -8.857 1.00 34.52 ATOM 827 N LYS A 53 3.658 -22.574 -8.788 1.00 60.35 ATOM 828 H LYS A 53 3.013 -23.167 -8.347 1.00 41.22 ATOM 829 CA LYS A 53 4.444 -23.085 -9.905 1.00 25.52 ATOM 830 HA LYS A 53 5.469 -22.781 -9.755 1.00 63.34 ATOM 831 CB LYS A 53 4.379 -24.614 -9.944 1.00 52.10 ATOM 832 HB2 LYS A 53 3.359 -24.914 -10.134 1.00 52.31 ATOM 833 HB3 LYS A 53 5.005 -24.969 -10.750 1.00 3.51 ATOM 834 CG LYS A 53 4.839 -25.276 -8.657 1.00 13.35 ATOM 835 HG2 LYS A 53 4.159 -25.007 -7.861 1.00 44.54 ATOM 836 HG3 LYS A 53 4.831 -26.348 -8.791 1.00 63.12 ATOM 837 CD LYS A 53 6.242 -24.836 -8.274 1.00 31.11 ATOM 838 HD2 LYS A 53 6.257 -23.762 -8.167 1.00 12.41 ATOM 839 HD3 LYS A 53 6.510 -25.297 -7.334 1.00 3.03 ATOM 840 CE LYS A 53 7.260 -25.238 -9.330 1.00 74.42 ATOM 841 HE2 LYS A 53 6.985 -24.781 -10.268 1.00 43.23 ATOM 842 HE3 LYS A 53 8.233 -24.882 -9.027 1.00 62.32 ATOM 843 NZ LYS A 53 7.318 -26.716 -9.510 1.00 51.50 ATOM 844 HZ1 LYS A 53 6.733 -27.187 -8.790 1.00 52.55 ATOM 845 HZ2 LYS A 53 6.964 -26.975 -10.453 1.00 42.01 ATOM 846 HZ3 LYS A 53 8.299 -27.048 -9.416 1.00 31.52 ATOM 847 C LYS A 53 3.949 -22.511 -11.228 1.00 13.31 ATOM 848 O LYS A 53 4.738 -22.040 -12.047 1.00 42.00 ATOM 849 N LYS A 54 2.636 -22.551 -11.430 1.00 41.13 ATOM 850 H LYS A 54 2.058 -22.939 -10.740 1.00 12.32 ATOM 851 CA LYS A 54 2.034 -22.032 -12.652 1.00 52.35 ATOM 852 HA LYS A 54 2.477 -22.552 -13.488 1.00 4.21 ATOM 853 CB LYS A 54 0.525 -22.288 -12.650 1.00 51.44 ATOM 854 HB2 LYS A 54 0.295 -23.004 -11.876 1.00 35.30 ATOM 855 HB3 LYS A 54 0.015 -21.360 -12.434 1.00 0.14 ATOM 856 CG LYS A 54 -0.003 -22.824 -13.970 1.00 22.43 ATOM 857 HG2 LYS A 54 0.693 -22.571 -14.756 1.00 1.45 ATOM 858 HG3 LYS A 54 -0.094 -23.899 -13.900 1.00 23.10 ATOM 859 CD LYS A 54 -1.362 -22.235 -14.308 1.00 21.02 ATOM 860 HD2 LYS A 54 -1.783 -22.778 -15.141 1.00 11.12 ATOM 861 HD3 LYS A 54 -2.010 -22.331 -13.448 1.00 72.32 ATOM 862 CE LYS A 54 -1.254 -20.765 -14.684 1.00 32.22 ATOM 863 HE2 LYS A 54 -2.141 -20.254 -14.342 1.00 2.31 ATOM 864 HE3 LYS A 54 -0.386 -20.345 -14.197 1.00 32.51 ATOM 865 NZ LYS A 54 -1.123 -20.577 -16.155 1.00 70.32 ATOM 866 HZ1 LYS A 54 -0.755 -21.445 -16.595 1.00 23.01 ATOM 867 HZ2 LYS A 54 -2.051 -20.357 -16.572 1.00 25.45 ATOM 868 HZ3 LYS A 54 -0.469 -19.794 -16.359 1.00 33.14 ATOM 869 C LYS A 54 2.307 -20.538 -12.802 1.00 34.42 ATOM 870 O LYS A 54 2.602 -20.057 -13.896 1.00 1.41 ATOM 871 N THR A 55 2.207 -19.809 -11.694 1.00 60.54 ATOM 872 H THR A 55 1.968 -20.251 -10.853 1.00 1.02 ATOM 873 CA THR A 55 2.443 -18.371 -11.702 1.00 63.42 ATOM 874 HA THR A 55 1.982 -17.962 -12.589 1.00 70.44 ATOM 875 CB THR A 55 1.813 -17.692 -10.472 1.00 53.21 ATOM 876 HB THR A 55 1.977 -16.626 -10.545 1.00 34.10 ATOM 877 OG1 THR A 55 2.428 -18.178 -9.274 1.00 64.22 ATOM 878 HG1 THR A 55 2.027 -19.014 -9.025 1.00 31.14 ATOM 879 CG2 THR A 55 0.315 -17.951 -10.419 1.00 54.34 ATOM 880 HG21 THR A 55 -0.044 -17.786 -9.414 1.00 71.40 ATOM 881 HG22 THR A 55 -0.191 -17.278 -11.096 1.00 70.14 ATOM 882 HG23 THR A 55 0.115 -18.971 -10.710 1.00 62.55 ATOM 883 C THR A 55 3.935 -18.059 -11.732 1.00 21.52 ATOM 884 O THR A 55 4.363 -17.084 -12.348 1.00 22.24 ATOM 885 N GLY A 56 4.723 -18.895 -11.062 1.00 64.24 ATOM 886 H GLY A 56 4.326 -19.656 -10.589 1.00 63.55 ATOM 887 CA GLY A 56 6.160 -18.691 -11.026 1.00 32.33 ATOM 888 HA2 GLY A 56 6.648 -19.653 -10.971 1.00 13.14 ATOM 889 HA3 GLY A 56 6.465 -18.196 -11.936 1.00 13.22 ATOM 890 C GLY A 56 6.596 -17.851 -9.842 1.00 50.20 ATOM 891 O GLY A 56 7.570 -17.103 -9.928 1.00 11.43 ATOM 892 N VAL A 57 5.873 -17.972 -8.733 1.00 73.24 ATOM 893 H VAL A 57 5.108 -18.585 -8.726 1.00 51.24 ATOM 894 CA VAL A 57 6.190 -17.217 -7.527 1.00 72.11 ATOM 895 HA VAL A 57 7.063 -16.615 -7.730 1.00 45.22 ATOM 896 CB VAL A 57 5.035 -16.277 -7.134 1.00 2.32 ATOM 897 HB VAL A 57 5.353 -15.683 -6.289 1.00 60.12 ATOM 898 CG1 VAL A 57 4.701 -15.333 -8.279 1.00 74.53 ATOM 899 HG11 VAL A 57 5.484 -14.597 -8.380 1.00 22.12 ATOM 900 HG12 VAL A 57 4.616 -15.897 -9.197 1.00 23.13 ATOM 901 HG13 VAL A 57 3.764 -14.837 -8.075 1.00 12.54 ATOM 902 CG2 VAL A 57 3.812 -17.080 -6.719 1.00 72.23 ATOM 903 HG21 VAL A 57 3.836 -17.248 -5.653 1.00 14.24 ATOM 904 HG22 VAL A 57 2.917 -16.533 -6.978 1.00 23.21 ATOM 905 HG23 VAL A 57 3.814 -18.030 -7.233 1.00 61.20 ATOM 906 C VAL A 57 6.492 -18.149 -6.359 1.00 42.11 ATOM 907 O VAL A 57 6.056 -19.300 -6.342 1.00 45.33 ATOM 908 N GLN A 58 7.241 -17.643 -5.384 1.00 74.11 ATOM 909 H GLN A 58 7.558 -16.719 -5.455 1.00 73.22 ATOM 910 CA GLN A 58 7.601 -18.431 -4.211 1.00 63.15 ATOM 911 HA GLN A 58 7.631 -19.469 -4.506 1.00 64.13 ATOM 912 CB GLN A 58 8.983 -18.020 -3.700 1.00 12.44 ATOM 913 HB2 GLN A 58 8.916 -17.028 -3.277 1.00 65.20 ATOM 914 HB3 GLN A 58 9.288 -18.711 -2.928 1.00 65.35 ATOM 915 CG GLN A 58 10.053 -18.007 -4.779 1.00 71.43 ATOM 916 HG2 GLN A 58 10.176 -19.011 -5.158 1.00 30.32 ATOM 917 HG3 GLN A 58 9.730 -17.359 -5.580 1.00 50.03 ATOM 918 CD GLN A 58 11.393 -17.516 -4.268 1.00 33.35 ATOM 919 OE1 GLN A 58 11.514 -16.385 -3.797 1.00 13.20 ATOM 920 NE2 GLN A 58 12.409 -18.367 -4.357 1.00 14.24 ATOM 921 HE21 GLN A 58 12.238 -19.251 -4.744 1.00 24.40 ATOM 922 HE22 GLN A 58 13.286 -18.075 -4.034 1.00 71.42 ATOM 923 C GLN A 58 6.566 -18.265 -3.104 1.00 74.14 ATOM 924 O GLN A 58 5.830 -17.278 -3.072 1.00 60.15 ATOM 925 N ILE A 59 6.514 -19.236 -2.199 1.00 75.42 ATOM 926 H ILE A 59 7.126 -19.997 -2.279 1.00 33.15 ATOM 927 CA ILE A 59 5.568 -19.197 -1.090 1.00 42.24 ATOM 928 HA ILE A 59 5.262 -18.170 -0.950 1.00 44.01 ATOM 929 CB ILE A 59 4.314 -20.040 -1.389 1.00 43.43 ATOM 930 HB ILE A 59 3.574 -19.822 -0.635 1.00 75.12 ATOM 931 CG2 ILE A 59 3.735 -19.664 -2.745 1.00 35.11 ATOM 932 HG21 ILE A 59 2.822 -20.218 -2.912 1.00 43.40 ATOM 933 HG22 ILE A 59 3.522 -18.605 -2.765 1.00 22.41 ATOM 934 HG23 ILE A 59 4.448 -19.903 -3.520 1.00 13.10 ATOM 935 CG1 ILE A 59 4.653 -21.531 -1.343 1.00 74.01 ATOM 936 HG12 ILE A 59 5.451 -21.734 -2.039 1.00 21.51 ATOM 937 HG13 ILE A 59 4.976 -21.788 -0.345 1.00 23.13 ATOM 938 CD1 ILE A 59 3.487 -22.426 -1.700 1.00 33.44 ATOM 939 HD11 ILE A 59 2.670 -22.243 -1.018 1.00 12.55 ATOM 940 HD12 ILE A 59 3.167 -22.216 -2.709 1.00 72.04 ATOM 941 HD13 ILE A 59 3.791 -23.460 -1.626 1.00 61.15 ATOM 942 C ILE A 59 6.210 -19.700 0.198 1.00 64.53 ATOM 943 O ILE A 59 7.269 -20.327 0.170 1.00 20.44 ATOM 944 N GLN A 60 5.561 -19.423 1.324 1.00 62.12 ATOM 945 H GLN A 60 4.722 -18.920 1.280 1.00 1.13 ATOM 946 CA GLN A 60 6.069 -19.849 2.622 1.00 31.45 ATOM 947 HA GLN A 60 6.628 -20.761 2.477 1.00 73.34 ATOM 948 CB GLN A 60 6.999 -18.784 3.205 1.00 44.03 ATOM 949 HB2 GLN A 60 6.614 -17.808 2.949 1.00 23.23 ATOM 950 HB3 GLN A 60 7.016 -18.886 4.280 1.00 55.12 ATOM 951 CG GLN A 60 8.429 -18.881 2.696 1.00 13.21 ATOM 952 HG2 GLN A 60 8.410 -18.958 1.619 1.00 33.21 ATOM 953 HG3 GLN A 60 8.960 -17.985 2.982 1.00 21.22 ATOM 954 CD GLN A 60 9.166 -20.082 3.254 1.00 45.02 ATOM 955 OE1 GLN A 60 9.014 -20.430 4.425 1.00 34.10 ATOM 956 NE2 GLN A 60 9.973 -20.723 2.416 1.00 73.31 ATOM 957 HE21 GLN A 60 10.046 -20.388 1.497 1.00 32.52 ATOM 958 HE22 GLN A 60 10.462 -21.502 2.750 1.00 25.50 ATOM 959 C GLN A 60 4.923 -20.125 3.591 1.00 65.21 ATOM 960 O GLN A 60 4.148 -19.229 3.924 1.00 40.31 ATOM 961 N LYS A 61 4.822 -21.372 4.040 1.00 2.41 ATOM 962 H LYS A 61 5.471 -22.042 3.738 1.00 33.42 ATOM 963 CA LYS A 61 3.772 -21.767 4.971 1.00 2.24 ATOM 964 HA LYS A 61 2.939 -21.095 4.836 1.00 15.42 ATOM 965 CB LYS A 61 3.313 -23.197 4.677 1.00 14.50 ATOM 966 HB2 LYS A 61 2.419 -23.399 5.249 1.00 60.54 ATOM 967 HB3 LYS A 61 3.082 -23.278 3.624 1.00 24.24 ATOM 968 CG LYS A 61 4.349 -24.252 5.021 1.00 3.23 ATOM 969 HG2 LYS A 61 5.335 -23.823 4.916 1.00 31.20 ATOM 970 HG3 LYS A 61 4.200 -24.570 6.044 1.00 43.44 ATOM 971 CD LYS A 61 4.239 -25.461 4.108 1.00 42.24 ATOM 972 HD2 LYS A 61 4.792 -26.281 4.541 1.00 12.14 ATOM 973 HD3 LYS A 61 3.198 -25.736 4.013 1.00 1.01 ATOM 974 CE LYS A 61 4.801 -25.167 2.725 1.00 73.42 ATOM 975 HE2 LYS A 61 4.440 -25.917 2.038 1.00 62.43 ATOM 976 HE3 LYS A 61 4.455 -24.194 2.409 1.00 35.24 ATOM 977 NZ LYS A 61 6.290 -25.178 2.717 1.00 32.41 ATOM 978 HZ1 LYS A 61 6.640 -26.157 2.760 1.00 2.12 ATOM 979 HZ2 LYS A 61 6.646 -24.732 1.848 1.00 71.13 ATOM 980 HZ3 LYS A 61 6.655 -24.654 3.538 1.00 63.32 ATOM 981 C LYS A 61 4.258 -21.664 6.414 1.00 74.51 ATOM 982 O LYS A 61 5.400 -22.007 6.719 1.00 15.20 ATOM 983 N GLN A 62 3.382 -21.193 7.296 1.00 43.11 ATOM 984 H GLN A 62 2.487 -20.937 6.991 1.00 4.13 ATOM 985 CA GLN A 62 3.723 -21.047 8.706 1.00 12.02 ATOM 986 HA GLN A 62 4.544 -21.714 8.919 1.00 22.14 ATOM 987 CB GLN A 62 4.159 -19.611 9.001 1.00 4.12 ATOM 988 HB2 GLN A 62 5.102 -19.425 8.509 1.00 61.45 ATOM 989 HB3 GLN A 62 3.417 -18.933 8.607 1.00 74.43 ATOM 990 CG GLN A 62 4.330 -19.319 10.483 1.00 22.33 ATOM 991 HG2 GLN A 62 3.374 -19.026 10.892 1.00 25.41 ATOM 992 HG3 GLN A 62 4.671 -20.218 10.977 1.00 44.55 ATOM 993 CD GLN A 62 5.329 -18.211 10.749 1.00 44.54 ATOM 994 OE1 GLN A 62 6.221 -17.955 9.938 1.00 34.21 ATOM 995 NE2 GLN A 62 5.186 -17.544 11.888 1.00 21.22 ATOM 996 HE21 GLN A 62 4.454 -17.804 12.486 1.00 14.45 ATOM 997 HE22 GLN A 62 5.818 -16.823 12.086 1.00 63.34 ATOM 998 C GLN A 62 2.541 -21.424 9.593 1.00 21.24 ATOM 999 O GLN A 62 1.511 -20.751 9.590 1.00 14.24 ATOM 1000 N TRP A 63 2.698 -22.504 10.351 1.00 54.23 ATOM 1001 H TRP A 63 3.543 -22.999 10.309 1.00 34.22 ATOM 1002 CA TRP A 63 1.642 -22.971 11.243 1.00 45.30 ATOM 1003 HA TRP A 63 0.701 -22.867 10.724 1.00 11.22 ATOM 1004 CB TRP A 63 1.857 -24.444 11.593 1.00 62.20 ATOM 1005 HB2 TRP A 63 2.846 -24.569 12.009 1.00 15.44 ATOM 1006 HB3 TRP A 63 1.121 -24.743 12.326 1.00 65.24 ATOM 1007 CG TRP A 63 1.734 -25.359 10.412 1.00 20.23 ATOM 1008 CD1 TRP A 63 2.645 -25.531 9.410 1.00 44.21 ATOM 1009 CD2 TRP A 63 0.635 -26.226 10.111 1.00 41.01 ATOM 1010 CE3 TRP A 63 -0.582 -26.504 10.739 1.00 60.34 ATOM 1011 CE2 TRP A 63 0.949 -26.894 8.911 1.00 35.21 ATOM 1012 NE1 TRP A 63 2.179 -26.452 8.503 1.00 22.23 ATOM 1013 HD1 TRP A 63 3.589 -25.010 9.350 1.00 20.35 ATOM 1014 HE3 TRP A 63 -0.860 -26.014 11.660 1.00 54.23 ATOM 1015 CZ3 TRP A 63 -1.435 -27.424 10.159 1.00 13.11 ATOM 1016 CZ2 TRP A 63 0.088 -27.821 8.329 1.00 52.33 ATOM 1017 HE1 TRP A 63 2.653 -26.746 7.697 1.00 74.14 ATOM 1018 HZ3 TRP A 63 -2.381 -27.651 10.630 1.00 63.54 ATOM 1019 CH2 TRP A 63 -1.097 -28.074 8.965 1.00 52.24 ATOM 1020 HZ2 TRP A 63 0.334 -28.330 7.409 1.00 63.43 ATOM 1021 HH2 TRP A 63 -1.794 -28.784 8.548 1.00 71.31 ATOM 1022 C TRP A 63 1.597 -22.134 12.517 1.00 62.21 ATOM 1023 O TRP A 63 2.571 -22.078 13.267 1.00 31.54 ATOM 1024 N GLN A 64 0.461 -21.486 12.754 1.00 23.22 ATOM 1025 H GLN A 64 -0.279 -21.570 12.118 1.00 21.44 ATOM 1026 CA GLN A 64 0.291 -20.652 13.938 1.00 21.21 ATOM 1027 HA GLN A 64 1.213 -20.680 14.498 1.00 23.45 ATOM 1028 CB GLN A 64 0.000 -19.206 13.532 1.00 62.51 ATOM 1029 HB2 GLN A 64 0.890 -18.783 13.091 1.00 60.15 ATOM 1030 HB3 GLN A 64 -0.792 -19.204 12.798 1.00 13.22 ATOM 1031 CG GLN A 64 -0.424 -18.322 14.693 1.00 5.22 ATOM 1032 HG2 GLN A 64 -0.468 -17.298 14.352 1.00 22.10 ATOM 1033 HG3 GLN A 64 -1.403 -18.632 15.026 1.00 51.20 ATOM 1034 CD GLN A 64 0.534 -18.399 15.866 1.00 63.33 ATOM 1035 OE1 GLN A 64 0.118 -18.572 17.012 1.00 63.33 ATOM 1036 NE2 GLN A 64 1.826 -18.271 15.585 1.00 72.42 ATOM 1037 HE21 GLN A 64 2.084 -18.135 14.649 1.00 41.42 ATOM 1038 HE22 GLN A 64 2.467 -18.317 16.323 1.00 11.35 ATOM 1039 C GLN A 64 -0.835 -21.182 14.820 1.00 53.35 ATOM 1040 O GLN A 64 -2.011 -20.922 14.565 1.00 65.10 ATOM 1041 N GLY A 65 -0.468 -21.926 15.858 1.00 65.40 ATOM 1042 H GLY A 65 0.485 -22.101 16.012 1.00 53.41 ATOM 1043 CA GLY A 65 -1.459 -22.481 16.761 1.00 21.10 ATOM 1044 HA2 GLY A 65 -0.985 -22.702 17.706 1.00 74.20 ATOM 1045 HA3 GLY A 65 -2.234 -21.746 16.921 1.00 31.25 ATOM 1046 C GLY A 65 -2.091 -23.748 16.220 1.00 31.34 ATOM 1047 O GLY A 65 -1.432 -24.781 16.111 1.00 45.11 ATOM 1048 N ASN A 66 -3.374 -23.670 15.883 1.00 72.12 ATOM 1049 H ASN A 66 -3.847 -22.819 15.993 1.00 1.30 ATOM 1050 CA ASN A 66 -4.097 -24.821 15.353 1.00 44.22 ATOM 1051 HA ASN A 66 -3.430 -25.670 15.375 1.00 1.43 ATOM 1052 CB ASN A 66 -5.319 -25.125 16.220 1.00 35.53 ATOM 1053 HB2 ASN A 66 -6.114 -24.439 15.966 1.00 42.12 ATOM 1054 HB3 ASN A 66 -5.647 -26.136 16.028 1.00 33.05 ATOM 1055 CG ASN A 66 -5.026 -24.989 17.702 1.00 42.42 ATOM 1056 OD1 ASN A 66 -4.404 -25.862 18.306 1.00 23.40 ATOM 1057 ND2 ASN A 66 -5.474 -23.888 18.294 1.00 11.04 ATOM 1058 HD21 ASN A 66 -5.962 -23.235 17.750 1.00 12.14 ATOM 1059 HD22 ASN A 66 -5.298 -23.774 19.252 1.00 44.54 ATOM 1060 C ASN A 66 -4.531 -24.574 13.911 1.00 3.32 ATOM 1061 O ASN A 66 -5.326 -25.329 13.352 1.00 63.40 ATOM 1062 N LYS A 67 -4.003 -23.511 13.314 1.00 3.41 ATOM 1063 H LYS A 67 -3.374 -22.946 13.812 1.00 14.21 ATOM 1064 CA LYS A 67 -4.333 -23.163 11.937 1.00 22.20 ATOM 1065 HA LYS A 67 -4.918 -23.970 11.522 1.00 0.15 ATOM 1066 CB LYS A 67 -5.160 -21.876 11.898 1.00 31.33 ATOM 1067 HB2 LYS A 67 -5.436 -21.671 10.875 1.00 54.14 ATOM 1068 HB3 LYS A 67 -6.058 -22.022 12.482 1.00 3.01 ATOM 1069 CG LYS A 67 -4.426 -20.665 12.447 1.00 54.22 ATOM 1070 HG2 LYS A 67 -3.363 -20.834 12.371 1.00 64.34 ATOM 1071 HG3 LYS A 67 -4.697 -19.797 11.863 1.00 52.51 ATOM 1072 CD LYS A 67 -4.780 -20.410 13.902 1.00 32.45 ATOM 1073 HD2 LYS A 67 -4.757 -21.347 14.439 1.00 72.42 ATOM 1074 HD3 LYS A 67 -4.053 -19.732 14.327 1.00 34.44 ATOM 1075 CE LYS A 67 -6.166 -19.800 14.041 1.00 53.44 ATOM 1076 HE2 LYS A 67 -6.236 -18.945 13.385 1.00 21.30 ATOM 1077 HE3 LYS A 67 -6.900 -20.537 13.750 1.00 15.34 ATOM 1078 NZ LYS A 67 -6.443 -19.363 15.437 1.00 14.01 ATOM 1079 HZ1 LYS A 67 -5.817 -19.864 16.099 1.00 30.32 ATOM 1080 HZ2 LYS A 67 -6.281 -18.340 15.530 1.00 1.25 ATOM 1081 HZ3 LYS A 67 -7.432 -19.570 15.687 1.00 25.40 ATOM 1082 C LYS A 67 -3.068 -22.993 11.101 1.00 54.40 ATOM 1083 O LYS A 67 -2.013 -22.628 11.621 1.00 63.34 ATOM 1084 N LEU A 68 -3.182 -23.256 9.804 1.00 34.50 ATOM 1085 H LEU A 68 -4.049 -23.543 9.448 1.00 0.32 ATOM 1086 CA LEU A 68 -2.048 -23.131 8.895 1.00 13.51 ATOM 1087 HA LEU A 68 -1.159 -22.992 9.492 1.00 12.11 ATOM 1088 CB LEU A 68 -1.895 -24.403 8.060 1.00 2.02 ATOM 1089 HB2 LEU A 68 -1.475 -25.167 8.696 1.00 31.12 ATOM 1090 HB3 LEU A 68 -2.881 -24.707 7.738 1.00 43.23 ATOM 1091 CG LEU A 68 -1.009 -24.289 6.819 1.00 52.41 ATOM 1092 HG LEU A 68 -1.354 -23.462 6.213 1.00 34.10 ATOM 1093 CD1 LEU A 68 0.432 -24.009 7.215 1.00 1.15 ATOM 1094 HD11 LEU A 68 0.779 -23.120 6.709 1.00 71.42 ATOM 1095 HD12 LEU A 68 0.489 -23.860 8.284 1.00 41.44 ATOM 1096 HD13 LEU A 68 1.052 -24.848 6.936 1.00 53.13 ATOM 1097 CD2 LEU A 68 -1.098 -25.556 5.982 1.00 25.50 ATOM 1098 HD21 LEU A 68 -1.510 -26.355 6.581 1.00 71.02 ATOM 1099 HD22 LEU A 68 -1.735 -25.381 5.128 1.00 1.52 ATOM 1100 HD23 LEU A 68 -0.110 -25.834 5.643 1.00 13.32 ATOM 1101 C LEU A 68 -2.217 -21.924 7.978 1.00 53.25 ATOM 1102 O LEU A 68 -3.323 -21.625 7.526 1.00 0.33 ATOM 1103 N ARG A 69 -1.114 -21.236 7.704 1.00 44.20 ATOM 1104 H ARG A 69 -0.262 -21.524 8.094 1.00 44.53 ATOM 1105 CA ARG A 69 -1.140 -20.062 6.839 1.00 25.32 ATOM 1106 HA ARG A 69 -2.102 -20.031 6.351 1.00 61.23 ATOM 1107 CB ARG A 69 -0.960 -18.788 7.667 1.00 72.41 ATOM 1108 HB2 ARG A 69 -1.479 -17.978 7.176 1.00 43.11 ATOM 1109 HB3 ARG A 69 -1.394 -18.944 8.643 1.00 54.10 ATOM 1110 CG ARG A 69 0.493 -18.381 7.851 1.00 35.11 ATOM 1111 HG2 ARG A 69 1.104 -19.271 7.892 1.00 13.44 ATOM 1112 HG3 ARG A 69 0.795 -17.773 7.012 1.00 40.41 ATOM 1113 CD ARG A 69 0.691 -17.589 9.134 1.00 33.10 ATOM 1114 HD2 ARG A 69 0.632 -18.267 9.972 1.00 25.05 ATOM 1115 HD3 ARG A 69 1.668 -17.130 9.110 1.00 15.30 ATOM 1116 NE ARG A 69 -0.320 -16.548 9.296 1.00 51.51 ATOM 1117 HE ARG A 69 -0.880 -16.334 8.521 1.00 34.52 ATOM 1118 CZ ARG A 69 -0.515 -15.883 10.429 1.00 12.42 ATOM 1119 NH1 ARG A 69 0.228 -16.149 11.494 1.00 31.14 ATOM 1120 HH11 ARG A 69 0.937 -16.852 11.445 1.00 44.21 ATOM 1121 HH12 ARG A 69 0.080 -15.646 12.346 1.00 32.13 ATOM 1122 NH2 ARG A 69 -1.455 -14.948 10.498 1.00 21.33 ATOM 1123 HH21 ARG A 69 -2.017 -14.744 9.697 1.00 22.53 ATOM 1124 HH22 ARG A 69 -1.601 -14.449 11.352 1.00 50.35 ATOM 1125 C ARG A 69 -0.050 -20.148 5.774 1.00 2.55 ATOM 1126 O ARG A 69 1.002 -20.749 5.996 1.00 51.25 ATOM 1127 N ILE A 70 -0.309 -19.543 4.620 1.00 12.32 ATOM 1128 H ILE A 70 -1.165 -19.080 4.505 1.00 60.15 ATOM 1129 CA ILE A 70 0.649 -19.550 3.522 1.00 25.02 ATOM 1130 HA ILE A 70 1.605 -19.864 3.917 1.00 42.13 ATOM 1131 CB ILE A 70 0.233 -20.539 2.417 1.00 13.24 ATOM 1132 HB ILE A 70 -0.630 -20.135 1.910 1.00 0.43 ATOM 1133 CG2 ILE A 70 1.351 -20.696 1.398 1.00 71.11 ATOM 1134 HG21 ILE A 70 1.016 -21.332 0.592 1.00 62.13 ATOM 1135 HG22 ILE A 70 1.618 -19.727 1.004 1.00 2.54 ATOM 1136 HG23 ILE A 70 2.212 -21.141 1.874 1.00 60.30 ATOM 1137 CG1 ILE A 70 -0.134 -21.893 3.027 1.00 33.40 ATOM 1138 HG12 ILE A 70 0.700 -22.260 3.604 1.00 43.34 ATOM 1139 HG13 ILE A 70 -0.988 -21.767 3.677 1.00 31.51 ATOM 1140 CD1 ILE A 70 -0.484 -22.945 1.997 1.00 11.41 ATOM 1141 HD11 ILE A 70 0.372 -23.128 1.365 1.00 22.42 ATOM 1142 HD12 ILE A 70 -0.765 -23.859 2.498 1.00 72.44 ATOM 1143 HD13 ILE A 70 -1.309 -22.597 1.393 1.00 11.52 ATOM 1144 C ILE A 70 0.800 -18.160 2.914 1.00 14.43 ATOM 1145 O ILE A 70 -0.189 -17.508 2.578 1.00 13.12 ATOM 1146 N ARG A 71 2.043 -17.712 2.774 1.00 21.13 ATOM 1147 H ARG A 71 2.790 -18.278 3.061 1.00 43.01 ATOM 1148 CA ARG A 71 2.323 -16.399 2.206 1.00 62.11 ATOM 1149 HA ARG A 71 1.383 -15.880 2.090 1.00 24.23 ATOM 1150 CB ARG A 71 3.223 -15.595 3.145 1.00 4.44 ATOM 1151 HB2 ARG A 71 2.802 -15.621 4.139 1.00 13.35 ATOM 1152 HB3 ARG A 71 4.201 -16.051 3.166 1.00 63.42 ATOM 1153 CG ARG A 71 3.386 -14.140 2.736 1.00 53.21 ATOM 1154 HG2 ARG A 71 3.378 -14.076 1.658 1.00 44.12 ATOM 1155 HG3 ARG A 71 2.562 -13.569 3.138 1.00 3.40 ATOM 1156 CD ARG A 71 4.692 -13.558 3.254 1.00 53.35 ATOM 1157 HD2 ARG A 71 4.670 -13.564 4.333 1.00 2.41 ATOM 1158 HD3 ARG A 71 5.507 -14.174 2.907 1.00 63.44 ATOM 1159 NE ARG A 71 4.902 -12.188 2.791 1.00 31.43 ATOM 1160 HE ARG A 71 4.131 -11.711 2.422 1.00 15.53 ATOM 1161 CZ ARG A 71 6.074 -11.566 2.846 1.00 1.04 ATOM 1162 NH1 ARG A 71 7.136 -12.187 3.341 1.00 72.43 ATOM 1163 HH11 ARG A 71 7.055 -13.127 3.672 1.00 33.13 ATOM 1164 HH12 ARG A 71 8.018 -11.717 3.380 1.00 53.21 ATOM 1165 NH2 ARG A 71 6.186 -10.319 2.406 1.00 70.31 ATOM 1166 HH21 ARG A 71 5.388 -9.848 2.032 1.00 12.34 ATOM 1167 HH22 ARG A 71 7.068 -9.852 2.448 1.00 43.31 ATOM 1168 C ARG A 71 2.985 -16.529 0.837 1.00 21.13 ATOM 1169 O ARG A 71 4.035 -17.159 0.701 1.00 52.03 ATOM 1170 N LEU A 72 2.365 -15.930 -0.173 1.00 71.13 ATOM 1171 H LEU A 72 1.532 -15.443 -0.003 1.00 21.33 ATOM 1172 CA LEU A 72 2.893 -15.979 -1.532 1.00 42.12 ATOM 1173 HA LEU A 72 3.656 -16.742 -1.564 1.00 22.33 ATOM 1174 CB LEU A 72 1.783 -16.343 -2.519 1.00 52.14 ATOM 1175 HB2 LEU A 72 1.133 -15.487 -2.617 1.00 45.50 ATOM 1176 HB3 LEU A 72 2.245 -16.553 -3.473 1.00 43.44 ATOM 1177 CG LEU A 72 0.917 -17.546 -2.142 1.00 44.15 ATOM 1178 HG LEU A 72 1.500 -18.224 -1.535 1.00 22.34 ATOM 1179 CD1 LEU A 72 -0.287 -17.102 -1.326 1.00 62.54 ATOM 1180 HD11 LEU A 72 -0.100 -16.123 -0.912 1.00 41.10 ATOM 1181 HD12 LEU A 72 -1.159 -17.064 -1.963 1.00 5.12 ATOM 1182 HD13 LEU A 72 -0.457 -17.806 -0.525 1.00 12.12 ATOM 1183 CD2 LEU A 72 0.472 -18.294 -3.390 1.00 60.43 ATOM 1184 HD21 LEU A 72 -0.520 -17.972 -3.669 1.00 14.24 ATOM 1185 HD22 LEU A 72 1.158 -18.087 -4.198 1.00 72.04 ATOM 1186 HD23 LEU A 72 0.463 -19.355 -3.190 1.00 34.55 ATOM 1187 C LEU A 72 3.518 -14.643 -1.922 1.00 31.11 ATOM 1188 O LEU A 72 2.944 -13.582 -1.676 1.00 42.34 ATOM 1189 N LYS A 73 4.696 -14.703 -2.533 1.00 4.34 ATOM 1190 H LYS A 73 5.104 -15.579 -2.701 1.00 14.13 ATOM 1191 CA LYS A 73 5.399 -13.499 -2.960 1.00 52.24 ATOM 1192 HA LYS A 73 4.875 -12.647 -2.554 1.00 10.10 ATOM 1193 CB LYS A 73 6.833 -13.503 -2.426 1.00 70.35 ATOM 1194 HB2 LYS A 73 7.296 -14.446 -2.679 1.00 54.14 ATOM 1195 HB3 LYS A 73 7.383 -12.703 -2.901 1.00 23.33 ATOM 1196 CG LYS A 73 6.922 -13.316 -0.922 1.00 24.42 ATOM 1197 HG2 LYS A 73 6.241 -12.533 -0.624 1.00 71.41 ATOM 1198 HG3 LYS A 73 6.645 -14.241 -0.436 1.00 60.43 ATOM 1199 CD LYS A 73 8.328 -12.935 -0.490 1.00 2.42 ATOM 1200 HD2 LYS A 73 8.698 -12.159 -1.143 1.00 43.33 ATOM 1201 HD3 LYS A 73 8.296 -12.567 0.526 1.00 31.12 ATOM 1202 CE LYS A 73 9.274 -14.124 -0.556 1.00 31.14 ATOM 1203 HE2 LYS A 73 9.234 -14.652 0.385 1.00 11.40 ATOM 1204 HE3 LYS A 73 8.951 -14.780 -1.350 1.00 71.32 ATOM 1205 NZ LYS A 73 10.678 -13.702 -0.816 1.00 22.53 ATOM 1206 HZ1 LYS A 73 10.772 -13.355 -1.791 1.00 41.35 ATOM 1207 HZ2 LYS A 73 10.950 -12.942 -0.160 1.00 42.24 ATOM 1208 HZ3 LYS A 73 11.323 -14.507 -0.682 1.00 65.34 ATOM 1209 C LYS A 73 5.412 -13.388 -4.482 1.00 31.03 ATOM 1210 O LYS A 73 6.309 -13.908 -5.144 1.00 34.41 ATOM 1211 N GLY A 74 4.411 -12.705 -5.030 1.00 2.03 ATOM 1212 H GLY A 74 3.724 -12.312 -4.452 1.00 11.31 ATOM 1213 CA GLY A 74 4.328 -12.537 -6.469 1.00 30.42 ATOM 1214 HA2 GLY A 74 5.090 -13.144 -6.936 1.00 34.05 ATOM 1215 HA3 GLY A 74 3.358 -12.875 -6.803 1.00 51.14 ATOM 1216 C GLY A 74 4.518 -11.096 -6.897 1.00 0.34 ATOM 1217 O GLY A 74 3.610 -10.482 -7.457 1.00 35.43 ATOM 1218 N SER A 75 5.702 -10.552 -6.631 1.00 34.31 ATOM 1219 H SER A 75 6.385 -11.093 -6.182 1.00 44.41 ATOM 1220 CA SER A 75 6.006 -9.171 -6.987 1.00 61.53 ATOM 1221 HA SER A 75 5.398 -8.907 -7.839 1.00 73.23 ATOM 1222 CB SER A 75 5.668 -8.236 -5.825 1.00 21.13 ATOM 1223 HB2 SER A 75 4.703 -8.502 -5.421 1.00 24.34 ATOM 1224 HB3 SER A 75 6.421 -8.336 -5.056 1.00 13.41 ATOM 1225 OG SER A 75 5.627 -6.886 -6.252 1.00 43.41 ATOM 1226 HG SER A 75 4.810 -6.725 -6.730 1.00 21.24 ATOM 1227 C SER A 75 7.476 -9.020 -7.366 1.00 41.32 ATOM 1228 O SER A 75 8.256 -9.968 -7.267 1.00 2.24 ATOM 1229 N LEU A 76 7.848 -7.821 -7.801 1.00 55.31 ATOM 1230 H LEU A 76 7.181 -7.105 -7.859 1.00 2.03 ATOM 1231 CA LEU A 76 9.224 -7.543 -8.196 1.00 2.43 ATOM 1232 HA LEU A 76 9.871 -8.185 -7.617 1.00 72.41 ATOM 1233 CB LEU A 76 9.421 -7.845 -9.682 1.00 74.32 ATOM 1234 HB2 LEU A 76 9.452 -8.918 -9.800 1.00 15.52 ATOM 1235 HB3 LEU A 76 8.567 -7.451 -10.215 1.00 12.13 ATOM 1236 CG LEU A 76 10.682 -7.267 -10.324 1.00 24.31 ATOM 1237 HG LEU A 76 10.709 -6.200 -10.152 1.00 44.12 ATOM 1238 CD1 LEU A 76 11.927 -7.875 -9.695 1.00 40.54 ATOM 1239 HD11 LEU A 76 12.518 -8.356 -10.460 1.00 44.43 ATOM 1240 HD12 LEU A 76 12.510 -7.096 -9.226 1.00 50.33 ATOM 1241 HD13 LEU A 76 11.637 -8.603 -8.953 1.00 75.33 ATOM 1242 CD2 LEU A 76 10.672 -7.503 -11.827 1.00 63.41 ATOM 1243 HD21 LEU A 76 10.155 -8.427 -12.043 1.00 41.51 ATOM 1244 HD22 LEU A 76 10.167 -6.684 -12.317 1.00 33.32 ATOM 1245 HD23 LEU A 76 11.688 -7.567 -12.188 1.00 41.14 ATOM 1246 C LEU A 76 9.590 -6.090 -7.908 1.00 41.02 ATOM 1247 O LEU A 76 8.754 -5.195 -8.026 1.00 41.11 ATOM 1248 N GLU A 77 10.845 -5.864 -7.533 1.00 22.44 ATOM 1249 H GLU A 77 11.465 -6.620 -7.457 1.00 0.42 ATOM 1250 CA GLU A 77 11.321 -4.520 -7.230 1.00 44.20 ATOM 1251 HA GLU A 77 12.321 -4.604 -6.831 1.00 50.23 ATOM 1252 CB GLU A 77 11.364 -3.671 -8.503 1.00 32.34 ATOM 1253 HB2 GLU A 77 10.856 -4.204 -9.293 1.00 61.02 ATOM 1254 HB3 GLU A 77 10.846 -2.742 -8.318 1.00 3.52 ATOM 1255 CG GLU A 77 12.772 -3.348 -8.972 1.00 3.22 ATOM 1256 HG2 GLU A 77 13.343 -4.263 -9.013 1.00 65.01 ATOM 1257 HG3 GLU A 77 12.718 -2.914 -9.959 1.00 42.34 ATOM 1258 CD GLU A 77 13.484 -2.374 -8.053 1.00 22.34 ATOM 1259 OE1 GLU A 77 14.150 -2.834 -7.102 1.00 31.24 ATOM 1260 OE2 GLU A 77 13.375 -1.152 -8.285 1.00 64.02 ATOM 1261 C GLU A 77 10.431 -3.849 -6.188 1.00 20.01 ATOM 1262 O GLU A 77 9.467 -3.162 -6.528 1.00 4.21 ATOM 1263 N HIS A 78 10.760 -4.054 -4.916 1.00 65.15 ATOM 1264 H HIS A 78 11.539 -4.611 -4.709 1.00 22.14 ATOM 1265 CA HIS A 78 9.991 -3.470 -3.824 1.00 3.44 ATOM 1266 HA HIS A 78 9.721 -2.464 -4.109 1.00 31.40 ATOM 1267 CB HIS A 78 8.716 -4.278 -3.580 1.00 44.30 ATOM 1268 HB2 HIS A 78 8.250 -3.935 -2.668 1.00 72.21 ATOM 1269 HB3 HIS A 78 8.037 -4.124 -4.406 1.00 60.11 ATOM 1270 CG HIS A 78 8.956 -5.750 -3.448 1.00 65.11 ATOM 1271 ND1 HIS A 78 9.034 -6.600 -4.531 1.00 72.11 ATOM 1272 CD2 HIS A 78 9.139 -6.523 -2.352 1.00 14.33 ATOM 1273 HD1 HIS A 78 8.941 -6.339 -5.471 1.00 22.32 ATOM 1274 CE1 HIS A 78 9.251 -7.832 -4.107 1.00 3.04 ATOM 1275 NE2 HIS A 78 9.319 -7.812 -2.788 1.00 24.24 ATOM 1276 HD2 HIS A 78 9.141 -6.188 -1.324 1.00 11.13 ATOM 1277 HE1 HIS A 78 9.356 -8.707 -4.731 1.00 2.32 ATOM 1278 C HIS A 78 10.822 -3.411 -2.545 1.00 43.53 ATOM 1279 O HIS A 78 12.002 -3.764 -2.543 1.00 0.43 ATOM 1280 N HIS A 79 10.199 -2.961 -1.460 1.00 63.24 ATOM 1281 H HIS A 79 9.259 -2.695 -1.526 1.00 13.14 ATOM 1282 CA HIS A 79 10.882 -2.856 -0.176 1.00 14.44 ATOM 1283 HA HIS A 79 11.646 -2.099 -0.267 1.00 51.13 ATOM 1284 CB HIS A 79 9.896 -2.438 0.916 1.00 2.22 ATOM 1285 HB2 HIS A 79 9.114 -3.179 0.989 1.00 51.14 ATOM 1286 HB3 HIS A 79 10.418 -2.379 1.860 1.00 24.14 ATOM 1287 CG HIS A 79 9.250 -1.111 0.664 1.00 53.44 ATOM 1288 ND1 HIS A 79 9.812 0.087 1.054 1.00 74.33 ATOM 1289 CD2 HIS A 79 8.083 -0.796 0.055 1.00 75.04 ATOM 1290 HD1 HIS A 79 10.665 0.192 1.523 1.00 13.25 ATOM 1291 CE1 HIS A 79 9.017 1.080 0.697 1.00 2.21 ATOM 1292 NE2 HIS A 79 7.961 0.571 0.089 1.00 41.44 ATOM 1293 HD2 HIS A 79 7.376 -1.491 -0.378 1.00 25.21 ATOM 1294 HE1 HIS A 79 9.200 2.130 0.872 1.00 33.24 ATOM 1295 C HIS A 79 11.543 -4.179 0.199 1.00 50.44 ATOM 1296 O HIS A 79 11.017 -5.253 -0.096 1.00 44.54 ATOM 1297 N HIS A 80 12.699 -4.094 0.849 1.00 0.33 ATOM 1298 H HIS A 80 13.067 -3.209 1.056 1.00 61.52 ATOM 1299 CA HIS A 80 13.432 -5.284 1.264 1.00 64.54 ATOM 1300 HA HIS A 80 13.731 -5.817 0.373 1.00 10.42 ATOM 1301 CB HIS A 80 14.683 -4.891 2.051 1.00 73.02 ATOM 1302 HB2 HIS A 80 14.386 -4.502 3.014 1.00 40.54 ATOM 1303 HB3 HIS A 80 15.299 -5.766 2.196 1.00 21.53 ATOM 1304 CG HIS A 80 15.515 -3.849 1.370 1.00 5.45 ATOM 1305 ND1 HIS A 80 16.024 -4.004 0.098 1.00 13.30 ATOM 1306 CD2 HIS A 80 15.927 -2.630 1.792 1.00 12.12 ATOM 1307 HD1 HIS A 80 15.899 -4.788 -0.476 1.00 41.52 ATOM 1308 CE1 HIS A 80 16.713 -2.926 -0.233 1.00 30.42 ATOM 1309 NE2 HIS A 80 16.669 -2.077 0.778 1.00 64.21 ATOM 1310 HD2 HIS A 80 15.712 -2.176 2.749 1.00 14.34 ATOM 1311 HE1 HIS A 80 17.225 -2.766 -1.170 1.00 32.31 ATOM 1312 C HIS A 80 12.551 -6.198 2.109 1.00 31.45 ATOM 1313 O HIS A 80 11.417 -5.851 2.443 1.00 45.45 ATOM 1314 N HIS A 81 13.079 -7.369 2.453 1.00 35.13 ATOM 1315 H HIS A 81 13.986 -7.589 2.158 1.00 63.24 ATOM 1316 CA HIS A 81 12.339 -8.333 3.260 1.00 23.43 ATOM 1317 HA HIS A 81 11.748 -7.783 3.976 1.00 4.34 ATOM 1318 CB HIS A 81 11.406 -9.161 2.376 1.00 14.33 ATOM 1319 HB2 HIS A 81 11.878 -9.324 1.419 1.00 40.32 ATOM 1320 HB3 HIS A 81 11.224 -10.115 2.850 1.00 53.13 ATOM 1321 CG HIS A 81 10.080 -8.508 2.129 1.00 23.35 ATOM 1322 ND1 HIS A 81 9.499 -8.433 0.881 1.00 4.21 ATOM 1323 CD2 HIS A 81 9.221 -7.901 2.980 1.00 14.52 ATOM 1324 HD1 HIS A 81 9.881 -8.785 0.050 1.00 33.14 ATOM 1325 CE1 HIS A 81 8.341 -7.805 0.974 1.00 33.33 ATOM 1326 NE2 HIS A 81 8.148 -7.472 2.238 1.00 73.22 ATOM 1327 HD2 HIS A 81 9.353 -7.775 4.046 1.00 43.23 ATOM 1328 HE1 HIS A 81 7.665 -7.600 0.157 1.00 3.24 ATOM 1329 C HIS A 81 13.293 -9.254 4.015 1.00 30.43 ATOM 1330 O HIS A 81 14.513 -9.127 3.905 1.00 11.12 ATOM 1331 N HIS A 82 12.729 -10.182 4.783 1.00 50.41 ATOM 1332 H HIS A 82 11.752 -10.233 4.830 1.00 73.44 ATOM 1333 CA HIS A 82 13.529 -11.124 5.557 1.00 64.14 ATOM 1334 HA HIS A 82 14.296 -10.564 6.070 1.00 23.30 ATOM 1335 CB HIS A 82 12.658 -11.838 6.590 1.00 12.44 ATOM 1336 HB2 HIS A 82 11.701 -12.069 6.147 1.00 53.45 ATOM 1337 HB3 HIS A 82 13.142 -12.756 6.888 1.00 25.30 ATOM 1338 CG HIS A 82 12.408 -11.027 7.825 1.00 71.21 ATOM 1339 ND1 HIS A 82 13.320 -10.125 8.330 1.00 0.13 ATOM 1340 CD2 HIS A 82 11.340 -10.985 8.655 1.00 31.44 ATOM 1341 HD1 HIS A 82 14.200 -9.926 7.949 1.00 60.34 ATOM 1342 CE1 HIS A 82 12.825 -9.565 9.419 1.00 14.42 ATOM 1343 NE2 HIS A 82 11.624 -10.069 9.638 1.00 33.20 ATOM 1344 HD2 HIS A 82 10.432 -11.565 8.563 1.00 22.43 ATOM 1345 HE1 HIS A 82 13.317 -8.820 10.027 1.00 33.43 ATOM 1346 C HIS A 82 14.197 -12.148 4.643 1.00 0.32 ATOM 1347 O HIS A 82 15.403 -12.086 4.401 1.00 11.11 ATOM 1348 N HIS A 83 13.405 -13.089 4.139 1.00 25.32 ATOM 1349 H HIS A 83 12.453 -13.086 4.369 1.00 40.12 ATOM 1350 CA HIS A 83 13.920 -14.127 3.252 1.00 2.35 ATOM 1351 HA HIS A 83 14.963 -14.276 3.487 1.00 2.01 ATOM 1352 CB HIS A 83 13.167 -15.438 3.477 1.00 62.45 ATOM 1353 HB2 HIS A 83 12.115 -15.226 3.593 1.00 33.12 ATOM 1354 HB3 HIS A 83 13.308 -16.078 2.617 1.00 35.00 ATOM 1355 CG HIS A 83 13.621 -16.190 4.690 1.00 64.13 ATOM 1356 ND1 HIS A 83 14.950 -16.423 4.977 1.00 33.12 ATOM 1357 CD2 HIS A 83 12.915 -16.761 5.693 1.00 30.13 ATOM 1358 HD1 HIS A 83 15.712 -16.132 4.435 1.00 30.50 ATOM 1359 CE1 HIS A 83 15.041 -17.106 6.104 1.00 33.51 ATOM 1360 NE2 HIS A 83 13.820 -17.324 6.559 1.00 30.02 ATOM 1361 HD2 HIS A 83 11.839 -16.773 5.795 1.00 53.22 ATOM 1362 HE1 HIS A 83 15.957 -17.432 6.574 1.00 14.32 ATOM 1363 C HIS A 83 13.801 -13.701 1.792 1.00 24.21 ATOM 1364 O HIS A 83 13.426 -14.499 0.932 1.00 2.20 TER 1365 HIS A 83 ENDMDL MODEL 12 ATOM 1 N MET A 1 0.552 0.639 -0.575 1.00 41.20 ATOM 2 H MET A 1 1.222 0.644 0.140 1.00 24.41 ATOM 3 CA MET A 1 0.985 0.438 -1.953 1.00 74.31 ATOM 4 HA MET A 1 0.114 0.185 -2.540 1.00 22.45 ATOM 5 CB MET A 1 1.603 1.722 -2.509 1.00 73.12 ATOM 6 HB2 MET A 1 2.402 2.036 -1.854 1.00 73.22 ATOM 7 HB3 MET A 1 2.010 1.517 -3.488 1.00 52.32 ATOM 8 CG MET A 1 0.612 2.868 -2.636 1.00 21.13 ATOM 9 HG2 MET A 1 -0.109 2.793 -1.835 1.00 41.44 ATOM 10 HG3 MET A 1 1.149 3.801 -2.548 1.00 23.44 ATOM 11 SD MET A 1 -0.269 2.854 -4.209 1.00 32.33 ATOM 12 CE MET A 1 -1.823 3.606 -3.733 1.00 35.13 ATOM 13 HE1 MET A 1 -2.582 3.355 -4.459 1.00 72.11 ATOM 14 HE2 MET A 1 -2.119 3.238 -2.762 1.00 31.55 ATOM 15 HE3 MET A 1 -1.706 4.679 -3.690 1.00 73.44 ATOM 16 C MET A 1 1.990 -0.706 -2.046 1.00 11.14 ATOM 17 O MET A 1 3.198 -0.492 -1.957 1.00 41.43 ATOM 18 N GLY A 2 1.482 -1.922 -2.224 1.00 0.31 ATOM 19 H GLY A 2 0.510 -2.033 -2.287 1.00 42.33 ATOM 20 CA GLY A 2 2.350 -3.081 -2.325 1.00 13.42 ATOM 21 HA2 GLY A 2 1.843 -3.848 -2.892 1.00 3.44 ATOM 22 HA3 GLY A 2 3.251 -2.797 -2.848 1.00 1.51 ATOM 23 C GLY A 2 2.728 -3.642 -0.968 1.00 50.44 ATOM 24 O GLY A 2 3.866 -4.062 -0.758 1.00 23.43 ATOM 25 N LEU A 3 1.773 -3.647 -0.045 1.00 50.20 ATOM 26 H LEU A 3 0.886 -3.298 -0.272 1.00 30.41 ATOM 27 CA LEU A 3 2.012 -4.159 1.300 1.00 51.11 ATOM 28 HA LEU A 3 3.077 -4.141 1.477 1.00 60.03 ATOM 29 CB LEU A 3 1.320 -3.271 2.335 1.00 34.14 ATOM 30 HB2 LEU A 3 1.496 -2.243 2.060 1.00 5.33 ATOM 31 HB3 LEU A 3 0.260 -3.477 2.290 1.00 15.14 ATOM 32 CG LEU A 3 1.772 -3.452 3.785 1.00 60.42 ATOM 33 HG LEU A 3 1.926 -4.505 3.978 1.00 31.13 ATOM 34 CD1 LEU A 3 3.091 -2.734 4.026 1.00 35.02 ATOM 35 HD11 LEU A 3 3.104 -1.809 3.469 1.00 13.11 ATOM 36 HD12 LEU A 3 3.197 -2.521 5.080 1.00 60.52 ATOM 37 HD13 LEU A 3 3.907 -3.362 3.701 1.00 1.42 ATOM 38 CD2 LEU A 3 0.704 -2.947 4.744 1.00 60.40 ATOM 39 HD21 LEU A 3 0.210 -2.089 4.313 1.00 32.21 ATOM 40 HD22 LEU A 3 -0.020 -3.729 4.920 1.00 11.02 ATOM 41 HD23 LEU A 3 1.164 -2.666 5.679 1.00 4.34 ATOM 42 C LEU A 3 1.516 -5.595 1.432 1.00 72.33 ATOM 43 O LEU A 3 0.584 -6.008 0.740 1.00 22.43 ATOM 44 N THR A 4 2.143 -6.353 2.326 1.00 1.02 ATOM 45 H THR A 4 2.878 -5.967 2.847 1.00 50.33 ATOM 46 CA THR A 4 1.765 -7.743 2.550 1.00 2.41 ATOM 47 HA THR A 4 1.625 -8.210 1.586 1.00 45.31 ATOM 48 CB THR A 4 2.868 -8.510 3.304 1.00 34.10 ATOM 49 HB THR A 4 2.831 -8.230 4.347 1.00 32.22 ATOM 50 OG1 THR A 4 4.153 -8.168 2.774 1.00 50.02 ATOM 51 HG1 THR A 4 4.266 -8.582 1.915 1.00 75.32 ATOM 52 CG2 THR A 4 2.652 -10.012 3.196 1.00 61.12 ATOM 53 HG21 THR A 4 2.691 -10.307 2.158 1.00 63.53 ATOM 54 HG22 THR A 4 3.425 -10.527 3.746 1.00 24.32 ATOM 55 HG23 THR A 4 1.687 -10.268 3.607 1.00 54.33 ATOM 56 C THR A 4 0.465 -7.838 3.339 1.00 35.42 ATOM 57 O THR A 4 0.402 -7.438 4.502 1.00 52.24 ATOM 58 N ARG A 5 -0.572 -8.372 2.701 1.00 64.33 ATOM 59 H ARG A 5 -0.460 -8.673 1.775 1.00 65.23 ATOM 60 CA ARG A 5 -1.872 -8.520 3.344 1.00 63.13 ATOM 61 HA ARG A 5 -1.818 -8.047 4.313 1.00 72.31 ATOM 62 CB ARG A 5 -2.956 -7.832 2.513 1.00 14.43 ATOM 63 HB2 ARG A 5 -2.692 -6.792 2.387 1.00 25.01 ATOM 64 HB3 ARG A 5 -3.004 -8.303 1.543 1.00 4.03 ATOM 65 CG ARG A 5 -4.338 -7.897 3.143 1.00 55.05 ATOM 66 HG2 ARG A 5 -5.082 -7.786 2.367 1.00 14.04 ATOM 67 HG3 ARG A 5 -4.459 -8.855 3.625 1.00 22.33 ATOM 68 CD ARG A 5 -4.534 -6.795 4.172 1.00 33.55 ATOM 69 HD2 ARG A 5 -3.928 -5.947 3.892 1.00 14.12 ATOM 70 HD3 ARG A 5 -5.575 -6.508 4.179 1.00 71.04 ATOM 71 NE ARG A 5 -4.153 -7.227 5.515 1.00 72.14 ATOM 72 HE ARG A 5 -4.085 -8.190 5.679 1.00 32.25 ATOM 73 CZ ARG A 5 -3.897 -6.387 6.511 1.00 24.44 ATOM 74 NH1 ARG A 5 -3.980 -5.078 6.318 1.00 34.42 ATOM 75 HH11 ARG A 5 -4.238 -4.722 5.420 1.00 0.13 ATOM 76 HH12 ARG A 5 -3.788 -4.448 7.071 1.00 62.22 ATOM 77 NH2 ARG A 5 -3.556 -6.857 7.705 1.00 42.22 ATOM 78 HH21 ARG A 5 -3.492 -7.843 7.854 1.00 2.04 ATOM 79 HH22 ARG A 5 -3.363 -6.224 8.454 1.00 23.22 ATOM 80 C ARG A 5 -2.220 -9.994 3.534 1.00 41.45 ATOM 81 O ARG A 5 -2.220 -10.771 2.579 1.00 62.44 ATOM 82 N THR A 6 -2.516 -10.372 4.773 1.00 12.52 ATOM 83 H THR A 6 -2.499 -9.705 5.492 1.00 70.43 ATOM 84 CA THR A 6 -2.864 -11.751 5.089 1.00 34.01 ATOM 85 HA THR A 6 -2.457 -12.384 4.314 1.00 55.34 ATOM 86 CB THR A 6 -2.260 -12.188 6.437 1.00 72.52 ATOM 87 HB THR A 6 -2.993 -12.021 7.214 1.00 65.04 ATOM 88 OG1 THR A 6 -1.090 -11.414 6.723 1.00 20.53 ATOM 89 HG1 THR A 6 -0.758 -11.647 7.594 1.00 42.31 ATOM 90 CG2 THR A 6 -1.904 -13.667 6.415 1.00 24.24 ATOM 91 HG21 THR A 6 -0.904 -13.802 6.802 1.00 32.10 ATOM 92 HG22 THR A 6 -2.604 -14.215 7.028 1.00 22.24 ATOM 93 HG23 THR A 6 -1.950 -14.034 5.401 1.00 44.04 ATOM 94 C THR A 6 -4.376 -11.939 5.138 1.00 34.01 ATOM 95 O THR A 6 -5.075 -11.235 5.868 1.00 73.22 ATOM 96 N ILE A 7 -4.875 -12.892 4.358 1.00 21.22 ATOM 97 H ILE A 7 -4.267 -13.419 3.799 1.00 20.44 ATOM 98 CA ILE A 7 -6.305 -13.173 4.315 1.00 65.21 ATOM 99 HA ILE A 7 -6.816 -12.380 4.840 1.00 1.53 ATOM 100 CB ILE A 7 -6.827 -13.211 2.867 1.00 72.23 ATOM 101 HB ILE A 7 -6.442 -14.100 2.392 1.00 60.52 ATOM 102 CG2 ILE A 7 -8.347 -13.288 2.854 1.00 44.42 ATOM 103 HG21 ILE A 7 -8.720 -12.871 1.930 1.00 12.21 ATOM 104 HG22 ILE A 7 -8.656 -14.319 2.934 1.00 22.33 ATOM 105 HG23 ILE A 7 -8.742 -12.727 3.688 1.00 73.12 ATOM 106 CG1 ILE A 7 -6.344 -11.982 2.094 1.00 24.04 ATOM 107 HG12 ILE A 7 -5.267 -11.940 2.135 1.00 43.20 ATOM 108 HG13 ILE A 7 -6.658 -12.067 1.064 1.00 21.12 ATOM 109 CD1 ILE A 7 -6.880 -10.677 2.639 1.00 53.32 ATOM 110 HD11 ILE A 7 -6.471 -9.854 2.071 1.00 70.42 ATOM 111 HD12 ILE A 7 -7.957 -10.669 2.559 1.00 52.14 ATOM 112 HD13 ILE A 7 -6.596 -10.575 3.676 1.00 42.03 ATOM 113 C ILE A 7 -6.625 -14.500 4.994 1.00 23.50 ATOM 114 O ILE A 7 -6.218 -15.565 4.526 1.00 2.34 ATOM 115 N THR A 8 -7.359 -14.431 6.100 1.00 23.14 ATOM 116 H THR A 8 -7.653 -13.554 6.423 1.00 2.12 ATOM 117 CA THR A 8 -7.735 -15.627 6.844 1.00 2.42 ATOM 118 HA THR A 8 -7.033 -16.409 6.595 1.00 72.34 ATOM 119 CB THR A 8 -7.670 -15.386 8.364 1.00 13.13 ATOM 120 HB THR A 8 -8.663 -15.144 8.718 1.00 64.34 ATOM 121 OG1 THR A 8 -6.793 -14.291 8.650 1.00 12.31 ATOM 122 HG1 THR A 8 -7.175 -13.747 9.344 1.00 61.51 ATOM 123 CG2 THR A 8 -7.186 -16.632 9.089 1.00 32.55 ATOM 124 HG21 THR A 8 -6.920 -17.389 8.366 1.00 24.03 ATOM 125 HG22 THR A 8 -6.322 -16.387 9.689 1.00 32.43 ATOM 126 HG23 THR A 8 -7.973 -17.006 9.728 1.00 72.12 ATOM 127 C THR A 8 -9.140 -16.086 6.473 1.00 13.41 ATOM 128 O THR A 8 -10.119 -15.379 6.715 1.00 4.30 ATOM 129 N SER A 9 -9.234 -17.274 5.885 1.00 42.11 ATOM 130 H SER A 9 -8.417 -17.790 5.719 1.00 73.31 ATOM 131 CA SER A 9 -10.520 -17.826 5.477 1.00 15.05 ATOM 132 HA SER A 9 -11.261 -17.507 6.196 1.00 43.41 ATOM 133 CB SER A 9 -10.910 -17.301 4.094 1.00 2.33 ATOM 134 HB2 SER A 9 -11.133 -16.247 4.162 1.00 44.21 ATOM 135 HB3 SER A 9 -10.087 -17.452 3.410 1.00 10.24 ATOM 136 OG SER A 9 -12.050 -17.977 3.594 1.00 21.41 ATOM 137 HG SER A 9 -12.811 -17.770 4.141 1.00 52.42 ATOM 138 C SER A 9 -10.477 -19.351 5.461 1.00 4.10 ATOM 139 O SER A 9 -9.403 -19.950 5.411 1.00 21.33 ATOM 140 N GLN A 10 -11.651 -19.971 5.503 1.00 14.12 ATOM 141 H GLN A 10 -12.472 -19.438 5.542 1.00 51.21 ATOM 142 CA GLN A 10 -11.748 -21.426 5.494 1.00 44.21 ATOM 143 HA GLN A 10 -10.787 -21.823 5.783 1.00 24.20 ATOM 144 CB GLN A 10 -12.802 -21.895 6.498 1.00 1.31 ATOM 145 HB2 GLN A 10 -13.782 -21.735 6.074 1.00 20.40 ATOM 146 HB3 GLN A 10 -12.664 -22.950 6.680 1.00 73.52 ATOM 147 CG GLN A 10 -12.736 -21.170 7.833 1.00 41.34 ATOM 148 HG2 GLN A 10 -12.994 -21.864 8.618 1.00 34.04 ATOM 149 HG3 GLN A 10 -11.727 -20.815 7.985 1.00 14.30 ATOM 150 CD GLN A 10 -13.682 -19.987 7.902 1.00 73.41 ATOM 151 OE1 GLN A 10 -14.893 -20.135 7.730 1.00 24.42 ATOM 152 NE2 GLN A 10 -13.135 -18.804 8.155 1.00 64.43 ATOM 153 HE21 GLN A 10 -12.163 -18.762 8.279 1.00 1.13 ATOM 154 HE22 GLN A 10 -13.723 -18.023 8.204 1.00 23.22 ATOM 155 C GLN A 10 -12.092 -21.940 4.100 1.00 50.21 ATOM 156 O GLN A 10 -11.671 -23.027 3.707 1.00 33.14 ATOM 157 N ASN A 11 -12.860 -21.150 3.357 1.00 74.14 ATOM 158 H ASN A 11 -13.165 -20.294 3.725 1.00 62.42 ATOM 159 CA ASN A 11 -13.262 -21.526 2.006 1.00 33.10 ATOM 160 HA ASN A 11 -13.675 -22.523 2.049 1.00 51.35 ATOM 161 CB ASN A 11 -14.333 -20.566 1.484 1.00 11.22 ATOM 162 HB2 ASN A 11 -14.206 -19.603 1.957 1.00 4.22 ATOM 163 HB3 ASN A 11 -14.220 -20.456 0.416 1.00 13.43 ATOM 164 CG ASN A 11 -15.739 -21.057 1.771 1.00 51.32 ATOM 165 OD1 ASN A 11 -16.109 -21.274 2.925 1.00 74.24 ATOM 166 ND2 ASN A 11 -16.530 -21.234 0.719 1.00 43.33 ATOM 167 HD21 ASN A 11 -16.167 -21.040 -0.171 1.00 70.41 ATOM 168 HD22 ASN A 11 -17.444 -21.550 0.875 1.00 10.33 ATOM 169 C ASN A 11 -12.063 -21.529 1.063 1.00 72.53 ATOM 170 O ASN A 11 -11.621 -20.478 0.598 1.00 34.41 ATOM 171 N LYS A 12 -11.541 -22.719 0.783 1.00 1.21 ATOM 172 H LYS A 12 -11.937 -23.521 1.184 1.00 33.03 ATOM 173 CA LYS A 12 -10.394 -22.861 -0.106 1.00 72.41 ATOM 174 HA LYS A 12 -9.599 -22.238 0.275 1.00 74.22 ATOM 175 CB LYS A 12 -9.919 -24.316 -0.130 1.00 51.11 ATOM 176 HB2 LYS A 12 -9.233 -24.445 -0.955 1.00 14.45 ATOM 177 HB3 LYS A 12 -9.401 -24.528 0.794 1.00 0.02 ATOM 178 CG LYS A 12 -11.047 -25.322 -0.286 1.00 3.43 ATOM 179 HG2 LYS A 12 -11.508 -25.484 0.677 1.00 2.11 ATOM 180 HG3 LYS A 12 -11.778 -24.924 -0.975 1.00 73.51 ATOM 181 CD LYS A 12 -10.538 -26.651 -0.817 1.00 75.34 ATOM 182 HD2 LYS A 12 -9.536 -26.518 -1.196 1.00 61.50 ATOM 183 HD3 LYS A 12 -10.528 -27.371 -0.011 1.00 74.22 ATOM 184 CE LYS A 12 -11.421 -27.177 -1.939 1.00 32.11 ATOM 185 HE2 LYS A 12 -11.296 -26.545 -2.804 1.00 51.24 ATOM 186 HE3 LYS A 12 -11.112 -28.183 -2.181 1.00 20.33 ATOM 187 NZ LYS A 12 -12.859 -27.191 -1.553 1.00 33.44 ATOM 188 HZ1 LYS A 12 -12.956 -27.034 -0.529 1.00 1.30 ATOM 189 HZ2 LYS A 12 -13.373 -26.441 -2.058 1.00 65.00 ATOM 190 HZ3 LYS A 12 -13.285 -28.110 -1.793 1.00 3.33 ATOM 191 C LYS A 12 -10.742 -22.406 -1.520 1.00 1.23 ATOM 192 O LYS A 12 -9.883 -21.916 -2.252 1.00 63.41 ATOM 193 N GLU A 13 -12.007 -22.569 -1.895 1.00 63.11 ATOM 194 H GLU A 13 -12.645 -22.965 -1.266 1.00 71.30 ATOM 195 CA GLU A 13 -12.466 -22.173 -3.221 1.00 74.41 ATOM 196 HA GLU A 13 -11.915 -22.749 -3.949 1.00 4.11 ATOM 197 CB GLU A 13 -13.959 -22.473 -3.378 1.00 64.24 ATOM 198 HB2 GLU A 13 -14.458 -22.256 -2.446 1.00 4.15 ATOM 199 HB3 GLU A 13 -14.362 -21.833 -4.149 1.00 72.43 ATOM 200 CG GLU A 13 -14.253 -23.916 -3.754 1.00 13.24 ATOM 201 HG2 GLU A 13 -13.651 -24.565 -3.136 1.00 62.34 ATOM 202 HG3 GLU A 13 -15.299 -24.116 -3.571 1.00 1.44 ATOM 203 CD GLU A 13 -13.950 -24.214 -5.209 1.00 52.32 ATOM 204 OE1 GLU A 13 -13.362 -25.280 -5.486 1.00 21.22 ATOM 205 OE2 GLU A 13 -14.300 -23.381 -6.071 1.00 75.12 ATOM 206 C GLU A 13 -12.206 -20.690 -3.467 1.00 62.11 ATOM 207 O GLU A 13 -11.636 -20.311 -4.490 1.00 32.30 ATOM 208 N GLU A 14 -12.628 -19.856 -2.522 1.00 22.34 ATOM 209 H GLU A 14 -13.075 -20.219 -1.729 1.00 13.01 ATOM 210 CA GLU A 14 -12.441 -18.415 -2.637 1.00 13.34 ATOM 211 HA GLU A 14 -12.655 -18.133 -3.657 1.00 4.04 ATOM 212 CB GLU A 14 -13.406 -17.677 -1.705 1.00 62.43 ATOM 213 HB2 GLU A 14 -13.432 -16.635 -1.986 1.00 4.44 ATOM 214 HB3 GLU A 14 -14.394 -18.097 -1.825 1.00 63.21 ATOM 215 CG GLU A 14 -13.024 -17.769 -0.237 1.00 41.45 ATOM 216 HG2 GLU A 14 -13.069 -18.803 0.069 1.00 1.25 ATOM 217 HG3 GLU A 14 -12.015 -17.402 -0.118 1.00 21.43 ATOM 218 CD GLU A 14 -13.943 -16.959 0.656 1.00 51.51 ATOM 219 OE1 GLU A 14 -15.174 -17.148 0.567 1.00 54.13 ATOM 220 OE2 GLU A 14 -13.432 -16.136 1.444 1.00 41.54 ATOM 221 C GLU A 14 -11.003 -18.024 -2.309 1.00 62.43 ATOM 222 O GLU A 14 -10.452 -17.091 -2.895 1.00 60.21 ATOM 223 N LEU A 15 -10.400 -18.744 -1.370 1.00 30.43 ATOM 224 H LEU A 15 -10.890 -19.475 -0.939 1.00 22.12 ATOM 225 CA LEU A 15 -9.025 -18.474 -0.963 1.00 34.21 ATOM 226 HA LEU A 15 -8.977 -17.452 -0.617 1.00 60.34 ATOM 227 CB LEU A 15 -8.618 -19.406 0.180 1.00 72.55 ATOM 228 HB2 LEU A 15 -9.164 -20.330 0.063 1.00 14.12 ATOM 229 HB3 LEU A 15 -7.559 -19.602 0.084 1.00 15.03 ATOM 230 CG LEU A 15 -8.874 -18.886 1.594 1.00 33.03 ATOM 231 HG LEU A 15 -9.908 -18.577 1.676 1.00 25.50 ATOM 232 CD1 LEU A 15 -8.631 -19.983 2.619 1.00 65.11 ATOM 233 HD11 LEU A 15 -8.178 -19.557 3.502 1.00 51.30 ATOM 234 HD12 LEU A 15 -9.571 -20.444 2.883 1.00 23.40 ATOM 235 HD13 LEU A 15 -7.970 -20.727 2.199 1.00 23.13 ATOM 236 CD2 LEU A 15 -7.997 -17.677 1.885 1.00 25.50 ATOM 237 HD21 LEU A 15 -7.337 -17.902 2.710 1.00 11.34 ATOM 238 HD22 LEU A 15 -7.410 -17.440 1.010 1.00 40.30 ATOM 239 HD23 LEU A 15 -8.620 -16.833 2.141 1.00 25.30 ATOM 240 C LEU A 15 -8.067 -18.642 -2.137 1.00 41.15 ATOM 241 O LEU A 15 -7.189 -17.807 -2.360 1.00 60.15 ATOM 242 N LEU A 16 -8.242 -19.725 -2.887 1.00 41.41 ATOM 243 H LEU A 16 -8.958 -20.353 -2.660 1.00 21.30 ATOM 244 CA LEU A 16 -7.394 -20.001 -4.041 1.00 61.25 ATOM 245 HA LEU A 16 -6.365 -19.935 -3.720 1.00 71.40 ATOM 246 CB LEU A 16 -7.662 -21.412 -4.570 1.00 1.53 ATOM 247 HB2 LEU A 16 -8.722 -21.502 -4.747 1.00 55.03 ATOM 248 HB3 LEU A 16 -7.131 -21.520 -5.505 1.00 54.31 ATOM 249 CG LEU A 16 -7.241 -22.562 -3.655 1.00 64.20 ATOM 250 HG LEU A 16 -7.680 -22.416 -2.678 1.00 22.13 ATOM 251 CD1 LEU A 16 -7.743 -23.890 -4.201 1.00 14.40 ATOM 252 HD11 LEU A 16 -7.594 -24.662 -3.462 1.00 34.54 ATOM 253 HD12 LEU A 16 -8.796 -23.809 -4.431 1.00 3.04 ATOM 254 HD13 LEU A 16 -7.197 -24.140 -5.098 1.00 52.24 ATOM 255 CD2 LEU A 16 -5.728 -22.589 -3.493 1.00 43.54 ATOM 256 HD21 LEU A 16 -5.446 -23.432 -2.880 1.00 42.32 ATOM 257 HD22 LEU A 16 -5.264 -22.678 -4.464 1.00 65.33 ATOM 258 HD23 LEU A 16 -5.400 -21.674 -3.021 1.00 32.30 ATOM 259 C LEU A 16 -7.630 -18.978 -5.148 1.00 24.11 ATOM 260 O LEU A 16 -6.699 -18.585 -5.851 1.00 73.51 ATOM 261 N GLU A 17 -8.879 -18.549 -5.294 1.00 75.52 ATOM 262 H GLU A 17 -9.578 -18.900 -4.703 1.00 3.02 ATOM 263 CA GLU A 17 -9.236 -17.571 -6.314 1.00 52.45 ATOM 264 HA GLU A 17 -8.847 -17.919 -7.259 1.00 72.41 ATOM 265 CB GLU A 17 -10.757 -17.443 -6.420 1.00 52.53 ATOM 266 HB2 GLU A 17 -11.177 -18.420 -6.605 1.00 61.44 ATOM 267 HB3 GLU A 17 -11.141 -17.068 -5.483 1.00 24.24 ATOM 268 CG GLU A 17 -11.214 -16.509 -7.529 1.00 3.34 ATOM 269 HG2 GLU A 17 -10.981 -15.493 -7.245 1.00 64.33 ATOM 270 HG3 GLU A 17 -10.682 -16.759 -8.435 1.00 32.41 ATOM 271 CD GLU A 17 -12.703 -16.606 -7.797 1.00 60.21 ATOM 272 OE1 GLU A 17 -13.148 -17.657 -8.304 1.00 65.11 ATOM 273 OE2 GLU A 17 -13.424 -15.631 -7.500 1.00 2.44 ATOM 274 C GLU A 17 -8.621 -16.210 -6.002 1.00 3.34 ATOM 275 O GLU A 17 -8.124 -15.522 -6.894 1.00 3.21 ATOM 276 N ILE A 18 -8.659 -15.828 -4.729 1.00 64.34 ATOM 277 H ILE A 18 -9.068 -16.420 -4.065 1.00 30.32 ATOM 278 CA ILE A 18 -8.105 -14.551 -4.299 1.00 4.24 ATOM 279 HA ILE A 18 -8.524 -13.777 -4.926 1.00 35.43 ATOM 280 CB ILE A 18 -8.473 -14.242 -2.836 1.00 32.05 ATOM 281 HB ILE A 18 -8.083 -15.034 -2.215 1.00 1.35 ATOM 282 CG2 ILE A 18 -7.834 -12.934 -2.393 1.00 72.20 ATOM 283 HG21 ILE A 18 -8.598 -12.268 -2.021 1.00 14.11 ATOM 284 HG22 ILE A 18 -7.116 -13.131 -1.611 1.00 30.03 ATOM 285 HG23 ILE A 18 -7.334 -12.475 -3.233 1.00 75.33 ATOM 286 CG1 ILE A 18 -9.993 -14.181 -2.672 1.00 13.33 ATOM 287 HG12 ILE A 18 -10.322 -13.162 -2.801 1.00 13.24 ATOM 288 HG13 ILE A 18 -10.454 -14.802 -3.426 1.00 53.32 ATOM 289 CD1 ILE A 18 -10.475 -14.656 -1.319 1.00 21.40 ATOM 290 HD11 ILE A 18 -10.247 -13.910 -0.573 1.00 25.03 ATOM 291 HD12 ILE A 18 -11.542 -14.817 -1.353 1.00 13.11 ATOM 292 HD13 ILE A 18 -9.980 -15.582 -1.066 1.00 24.24 ATOM 293 C ILE A 18 -6.587 -14.533 -4.443 1.00 63.03 ATOM 294 O ILE A 18 -6.025 -13.653 -5.095 1.00 74.24 ATOM 295 N ALA A 19 -5.928 -15.512 -3.832 1.00 30.02 ATOM 296 H ALA A 19 -6.431 -16.184 -3.327 1.00 74.20 ATOM 297 CA ALA A 19 -4.475 -15.611 -3.896 1.00 32.44 ATOM 298 HA ALA A 19 -4.059 -14.760 -3.376 1.00 33.33 ATOM 299 CB ALA A 19 -4.001 -16.874 -3.191 1.00 11.45 ATOM 300 HB1 ALA A 19 -4.480 -16.948 -2.225 1.00 61.34 ATOM 301 HB2 ALA A 19 -4.257 -17.737 -3.787 1.00 42.20 ATOM 302 HB3 ALA A 19 -2.930 -16.832 -3.059 1.00 1.42 ATOM 303 C ALA A 19 -3.987 -15.595 -5.340 1.00 43.21 ATOM 304 O ALA A 19 -2.918 -15.060 -5.639 1.00 30.12 ATOM 305 N LEU A 20 -4.775 -16.184 -6.233 1.00 4.22 ATOM 306 H LEU A 20 -5.613 -16.593 -5.935 1.00 15.51 ATOM 307 CA LEU A 20 -4.422 -16.237 -7.647 1.00 62.43 ATOM 308 HA LEU A 20 -3.376 -16.498 -7.718 1.00 52.13 ATOM 309 CB LEU A 20 -5.251 -17.307 -8.360 1.00 55.30 ATOM 310 HB2 LEU A 20 -4.934 -18.270 -7.992 1.00 75.54 ATOM 311 HB3 LEU A 20 -6.288 -17.147 -8.100 1.00 34.41 ATOM 312 CG LEU A 20 -5.148 -17.330 -9.885 1.00 72.34 ATOM 313 HG LEU A 20 -5.262 -16.323 -10.263 1.00 64.53 ATOM 314 CD1 LEU A 20 -3.784 -17.843 -10.320 1.00 71.12 ATOM 315 HD11 LEU A 20 -3.385 -17.198 -11.089 1.00 13.10 ATOM 316 HD12 LEU A 20 -3.115 -17.849 -9.472 1.00 61.35 ATOM 317 HD13 LEU A 20 -3.883 -18.846 -10.708 1.00 33.22 ATOM 318 CD2 LEU A 20 -6.256 -18.186 -10.482 1.00 14.22 ATOM 319 HD21 LEU A 20 -6.554 -17.776 -11.436 1.00 11.35 ATOM 320 HD22 LEU A 20 -5.897 -19.195 -10.620 1.00 53.12 ATOM 321 HD23 LEU A 20 -7.104 -18.194 -9.813 1.00 33.00 ATOM 322 C LEU A 20 -4.637 -14.882 -8.314 1.00 31.41 ATOM 323 O LEU A 20 -3.893 -14.496 -9.216 1.00 21.44 ATOM 324 N LYS A 21 -5.659 -14.163 -7.863 1.00 1.32 ATOM 325 H LYS A 21 -6.216 -14.524 -7.142 1.00 34.24 ATOM 326 CA LYS A 21 -5.971 -12.849 -8.412 1.00 53.40 ATOM 327 HA LYS A 21 -6.063 -12.950 -9.483 1.00 14.12 ATOM 328 CB LYS A 21 -7.297 -12.338 -7.844 1.00 13.22 ATOM 329 HB2 LYS A 21 -7.891 -11.937 -8.652 1.00 42.31 ATOM 330 HB3 LYS A 21 -7.827 -13.167 -7.397 1.00 2.01 ATOM 331 CG LYS A 21 -7.131 -11.256 -6.791 1.00 52.51 ATOM 332 HG2 LYS A 21 -6.463 -11.613 -6.022 1.00 65.23 ATOM 333 HG3 LYS A 21 -6.710 -10.375 -7.256 1.00 71.42 ATOM 334 CD LYS A 21 -8.461 -10.889 -6.154 1.00 1.41 ATOM 335 HD2 LYS A 21 -9.045 -11.787 -6.018 1.00 11.53 ATOM 336 HD3 LYS A 21 -8.275 -10.429 -5.194 1.00 12.44 ATOM 337 CE LYS A 21 -9.247 -9.919 -7.023 1.00 43.11 ATOM 338 HE2 LYS A 21 -9.865 -9.305 -6.386 1.00 44.44 ATOM 339 HE3 LYS A 21 -8.550 -9.293 -7.561 1.00 52.21 ATOM 340 NZ LYS A 21 -10.115 -10.630 -8.002 1.00 13.23 ATOM 341 HZ1 LYS A 21 -11.116 -10.427 -7.805 1.00 13.42 ATOM 342 HZ2 LYS A 21 -9.893 -10.318 -8.969 1.00 33.20 ATOM 343 HZ3 LYS A 21 -9.962 -11.656 -7.936 1.00 23.50 ATOM 344 C LYS A 21 -4.858 -11.852 -8.106 1.00 65.33 ATOM 345 O LYS A 21 -4.568 -10.965 -8.909 1.00 3.55 ATOM 346 N PHE A 22 -4.235 -12.006 -6.942 1.00 74.11 ATOM 347 H PHE A 22 -4.512 -12.733 -6.345 1.00 3.22 ATOM 348 CA PHE A 22 -3.153 -11.120 -6.531 1.00 2.11 ATOM 349 HA PHE A 22 -3.446 -10.108 -6.765 1.00 73.54 ATOM 350 CB PHE A 22 -2.917 -11.234 -5.023 1.00 42.44 ATOM 351 HB2 PHE A 22 -3.079 -12.256 -4.717 1.00 12.01 ATOM 352 HB3 PHE A 22 -1.898 -10.954 -4.804 1.00 4.31 ATOM 353 CG PHE A 22 -3.824 -10.358 -4.207 1.00 32.31 ATOM 354 CD1 PHE A 22 -3.510 -9.027 -3.987 1.00 12.04 ATOM 355 HD1 PHE A 22 -2.602 -8.619 -4.409 1.00 74.52 ATOM 356 CE1 PHE A 22 -4.343 -8.219 -3.236 1.00 52.41 ATOM 357 HE1 PHE A 22 -4.086 -7.183 -3.072 1.00 0.33 ATOM 358 CZ PHE A 22 -5.503 -8.738 -2.695 1.00 60.14 ATOM 359 HZ PHE A 22 -6.155 -8.108 -2.109 1.00 74.24 ATOM 360 CE2 PHE A 22 -5.828 -10.064 -2.908 1.00 43.44 ATOM 361 HE2 PHE A 22 -6.734 -10.472 -2.486 1.00 61.24 ATOM 362 CD2 PHE A 22 -4.991 -10.867 -3.659 1.00 62.23 ATOM 363 HD2 PHE A 22 -5.246 -11.904 -3.824 1.00 3.21 ATOM 364 C PHE A 22 -1.867 -11.447 -7.284 1.00 43.54 ATOM 365 O PHE A 22 -1.229 -10.563 -7.857 1.00 50.52 ATOM 366 N ILE A 23 -1.492 -12.721 -7.278 1.00 72.44 ATOM 367 H ILE A 23 -2.042 -13.379 -6.804 1.00 72.04 ATOM 368 CA ILE A 23 -0.283 -13.165 -7.961 1.00 73.13 ATOM 369 HA ILE A 23 0.564 -12.712 -7.466 1.00 71.24 ATOM 370 CB ILE A 23 -0.126 -14.695 -7.889 1.00 64.44 ATOM 371 HB ILE A 23 -1.044 -15.146 -8.234 1.00 22.13 ATOM 372 CG2 ILE A 23 1.000 -15.155 -8.804 1.00 31.41 ATOM 373 HG21 ILE A 23 0.721 -14.983 -9.833 1.00 0.41 ATOM 374 HG22 ILE A 23 1.898 -14.601 -8.576 1.00 41.33 ATOM 375 HG23 ILE A 23 1.179 -16.209 -8.652 1.00 24.43 ATOM 376 CG1 ILE A 23 0.138 -15.136 -6.448 1.00 2.40 ATOM 377 HG12 ILE A 23 -0.657 -14.773 -5.816 1.00 41.10 ATOM 378 HG13 ILE A 23 0.160 -16.215 -6.408 1.00 24.22 ATOM 379 CD1 ILE A 23 1.447 -14.622 -5.889 1.00 54.21 ATOM 380 HD11 ILE A 23 2.261 -14.957 -6.514 1.00 2.11 ATOM 381 HD12 ILE A 23 1.430 -13.542 -5.868 1.00 32.21 ATOM 382 HD13 ILE A 23 1.583 -14.999 -4.886 1.00 71.55 ATOM 383 C ILE A 23 -0.288 -12.734 -9.424 1.00 14.11 ATOM 384 O ILE A 23 0.759 -12.436 -9.998 1.00 2.25 ATOM 385 N SER A 24 -1.475 -12.701 -10.022 1.00 32.55 ATOM 386 H SER A 24 -2.274 -12.950 -9.511 1.00 31.51 ATOM 387 CA SER A 24 -1.617 -12.308 -11.419 1.00 31.34 ATOM 388 HA SER A 24 -0.934 -12.907 -12.002 1.00 72.24 ATOM 389 CB SER A 24 -3.045 -12.569 -11.901 1.00 54.31 ATOM 390 HB2 SER A 24 -3.744 -12.165 -11.184 1.00 71.22 ATOM 391 HB3 SER A 24 -3.193 -12.088 -12.857 1.00 45.14 ATOM 392 OG SER A 24 -3.290 -13.957 -12.045 1.00 62.14 ATOM 393 HG SER A 24 -3.896 -14.101 -12.776 1.00 30.54 ATOM 394 C SER A 24 -1.265 -10.836 -11.607 1.00 11.20 ATOM 395 O SER A 24 -0.771 -10.436 -12.660 1.00 44.54 ATOM 396 N GLN A 25 -1.524 -10.036 -10.578 1.00 12.41 ATOM 397 H GLN A 25 -1.919 -10.414 -9.765 1.00 62.34 ATOM 398 CA GLN A 25 -1.236 -8.607 -10.630 1.00 23.31 ATOM 399 HA GLN A 25 -1.386 -8.276 -11.646 1.00 41.21 ATOM 400 CB GLN A 25 -2.187 -7.840 -9.711 1.00 12.53 ATOM 401 HB2 GLN A 25 -2.412 -8.454 -8.852 1.00 15.54 ATOM 402 HB3 GLN A 25 -1.697 -6.936 -9.379 1.00 32.00 ATOM 403 CG GLN A 25 -3.497 -7.453 -10.378 1.00 14.14 ATOM 404 HG2 GLN A 25 -3.864 -6.545 -9.922 1.00 53.13 ATOM 405 HG3 GLN A 25 -3.314 -7.279 -11.428 1.00 32.14 ATOM 406 CD GLN A 25 -4.560 -8.525 -10.241 1.00 73.35 ATOM 407 OE1 GLN A 25 -5.343 -8.522 -9.291 1.00 73.42 ATOM 408 NE2 GLN A 25 -4.593 -9.450 -11.193 1.00 75.44 ATOM 409 HE21 GLN A 25 -3.938 -9.390 -11.920 1.00 25.11 ATOM 410 HE22 GLN A 25 -5.270 -10.156 -11.130 1.00 45.21 ATOM 411 C GLN A 25 0.210 -8.329 -10.232 1.00 30.15 ATOM 412 O GLN A 25 0.742 -7.253 -10.500 1.00 65.24 ATOM 413 N GLY A 26 0.840 -9.307 -9.588 1.00 63.30 ATOM 414 H GLY A 26 0.365 -10.144 -9.401 1.00 24.13 ATOM 415 CA GLY A 26 2.218 -9.148 -9.162 1.00 45.35 ATOM 416 HA2 GLY A 26 2.694 -10.117 -9.149 1.00 1.03 ATOM 417 HA3 GLY A 26 2.732 -8.516 -9.873 1.00 34.21 ATOM 418 C GLY A 26 2.332 -8.526 -7.785 1.00 15.32 ATOM 419 O GLY A 26 3.274 -7.783 -7.506 1.00 71.10 ATOM 420 N LEU A 27 1.369 -8.827 -6.921 1.00 14.23 ATOM 421 H LEU A 27 0.644 -9.424 -7.200 1.00 40.25 ATOM 422 CA LEU A 27 1.363 -8.291 -5.564 1.00 53.41 ATOM 423 HA LEU A 27 2.248 -7.685 -5.444 1.00 5.24 ATOM 424 CB LEU A 27 0.127 -7.416 -5.346 1.00 10.24 ATOM 425 HB2 LEU A 27 -0.704 -8.067 -5.122 1.00 23.23 ATOM 426 HB3 LEU A 27 0.321 -6.777 -4.495 1.00 71.35 ATOM 427 CG LEU A 27 -0.280 -6.524 -6.519 1.00 73.43 ATOM 428 HG LEU A 27 -0.368 -7.131 -7.410 1.00 51.13 ATOM 429 CD1 LEU A 27 -1.632 -5.880 -6.256 1.00 75.01 ATOM 430 HD11 LEU A 27 -1.821 -5.121 -7.001 1.00 24.01 ATOM 431 HD12 LEU A 27 -2.406 -6.633 -6.306 1.00 4.44 ATOM 432 HD13 LEU A 27 -1.631 -5.429 -5.275 1.00 34.12 ATOM 433 CD2 LEU A 27 0.778 -5.462 -6.774 1.00 45.43 ATOM 434 HD21 LEU A 27 1.395 -5.350 -5.895 1.00 3.40 ATOM 435 HD22 LEU A 27 1.394 -5.760 -7.610 1.00 51.22 ATOM 436 HD23 LEU A 27 0.298 -4.521 -6.999 1.00 34.01 ATOM 437 C LEU A 27 1.392 -9.415 -4.534 1.00 24.11 ATOM 438 O LEU A 27 0.513 -10.277 -4.515 1.00 43.24 ATOM 439 N ASP A 28 2.408 -9.399 -3.677 1.00 54.23 ATOM 440 H ASP A 28 3.077 -8.686 -3.743 1.00 11.53 ATOM 441 CA ASP A 28 2.550 -10.415 -2.641 1.00 62.33 ATOM 442 HA ASP A 28 2.641 -11.375 -3.128 1.00 53.51 ATOM 443 CB ASP A 28 3.810 -10.157 -1.814 1.00 23.22 ATOM 444 HB2 ASP A 28 3.624 -9.342 -1.130 1.00 53.54 ATOM 445 HB3 ASP A 28 4.051 -11.046 -1.250 1.00 31.33 ATOM 446 CG ASP A 28 5.005 -9.797 -2.675 1.00 13.40 ATOM 447 OD1 ASP A 28 5.387 -8.607 -2.692 1.00 73.54 ATOM 448 OD2 ASP A 28 5.558 -10.704 -3.331 1.00 2.51 ATOM 449 C ASP A 28 1.326 -10.440 -1.732 1.00 14.10 ATOM 450 O ASP A 28 0.851 -9.396 -1.283 1.00 4.51 ATOM 451 N LEU A 29 0.817 -11.638 -1.465 1.00 44.11 ATOM 452 H LEU A 29 1.239 -12.433 -1.852 1.00 35.33 ATOM 453 CA LEU A 29 -0.353 -11.799 -0.610 1.00 33.12 ATOM 454 HA LEU A 29 -0.399 -10.948 0.053 1.00 0.11 ATOM 455 CB LEU A 29 -1.626 -11.840 -1.457 1.00 35.21 ATOM 456 HB2 LEU A 29 -1.709 -10.898 -1.976 1.00 45.31 ATOM 457 HB3 LEU A 29 -1.517 -12.638 -2.178 1.00 35.13 ATOM 458 CG LEU A 29 -2.932 -12.070 -0.695 1.00 72.32 ATOM 459 HG LEU A 29 -2.708 -12.519 0.263 1.00 14.30 ATOM 460 CD1 LEU A 29 -3.641 -10.749 -0.440 1.00 74.43 ATOM 461 HD11 LEU A 29 -4.710 -10.901 -0.482 1.00 41.42 ATOM 462 HD12 LEU A 29 -3.369 -10.377 0.536 1.00 5.10 ATOM 463 HD13 LEU A 29 -3.349 -10.033 -1.194 1.00 15.24 ATOM 464 CD2 LEU A 29 -3.836 -13.024 -1.463 1.00 14.22 ATOM 465 HD21 LEU A 29 -4.861 -12.694 -1.378 1.00 74.51 ATOM 466 HD22 LEU A 29 -3.547 -13.035 -2.503 1.00 63.51 ATOM 467 HD23 LEU A 29 -3.743 -14.018 -1.052 1.00 25.12 ATOM 468 C LEU A 29 -0.245 -13.069 0.228 1.00 70.22 ATOM 469 O LEU A 29 0.185 -14.112 -0.263 1.00 23.31 ATOM 470 N GLU A 30 -0.640 -12.973 1.493 1.00 14.04 ATOM 471 H GLU A 30 -0.974 -12.114 1.826 1.00 10.23 ATOM 472 CA GLU A 30 -0.589 -14.115 2.398 1.00 24.32 ATOM 473 HA GLU A 30 -0.003 -14.888 1.923 1.00 31.04 ATOM 474 CB GLU A 30 0.083 -13.721 3.715 1.00 24.11 ATOM 475 HB2 GLU A 30 0.997 -13.188 3.494 1.00 34.41 ATOM 476 HB3 GLU A 30 -0.580 -13.068 4.262 1.00 53.52 ATOM 477 CG GLU A 30 0.424 -14.906 4.603 1.00 11.13 ATOM 478 HG2 GLU A 30 -0.494 -15.345 4.964 1.00 12.32 ATOM 479 HG3 GLU A 30 0.964 -15.635 4.017 1.00 31.25 ATOM 480 CD GLU A 30 1.275 -14.515 5.796 1.00 60.41 ATOM 481 OE1 GLU A 30 1.563 -13.310 5.949 1.00 12.22 ATOM 482 OE2 GLU A 30 1.653 -15.415 6.575 1.00 3.54 ATOM 483 C GLU A 30 -1.989 -14.657 2.671 1.00 22.12 ATOM 484 O GLU A 30 -2.969 -13.912 2.655 1.00 21.33 ATOM 485 N VAL A 31 -2.075 -15.960 2.921 1.00 44.10 ATOM 486 H VAL A 31 -1.258 -16.502 2.920 1.00 40.53 ATOM 487 CA VAL A 31 -3.354 -16.603 3.198 1.00 4.40 ATOM 488 HA VAL A 31 -4.084 -15.828 3.383 1.00 43.25 ATOM 489 CB VAL A 31 -3.832 -17.442 1.998 1.00 2.51 ATOM 490 HB VAL A 31 -4.606 -18.113 2.340 1.00 41.13 ATOM 491 CG1 VAL A 31 -4.421 -16.545 0.920 1.00 14.43 ATOM 492 HG11 VAL A 31 -4.376 -17.050 -0.033 1.00 42.21 ATOM 493 HG12 VAL A 31 -5.450 -16.322 1.161 1.00 55.32 ATOM 494 HG13 VAL A 31 -3.857 -15.626 0.868 1.00 3.51 ATOM 495 CG2 VAL A 31 -2.688 -18.276 1.442 1.00 44.40 ATOM 496 HG21 VAL A 31 -3.033 -18.835 0.585 1.00 31.12 ATOM 497 HG22 VAL A 31 -1.879 -17.625 1.144 1.00 0.54 ATOM 498 HG23 VAL A 31 -2.338 -18.959 2.201 1.00 33.55 ATOM 499 C VAL A 31 -3.263 -17.500 4.427 1.00 11.44 ATOM 500 O VAL A 31 -2.228 -18.114 4.684 1.00 13.12 ATOM 501 N GLU A 32 -4.354 -17.570 5.184 1.00 52.04 ATOM 502 H GLU A 32 -5.148 -17.057 4.927 1.00 53.44 ATOM 503 CA GLU A 32 -4.397 -18.392 6.387 1.00 60.40 ATOM 504 HA GLU A 32 -3.552 -19.064 6.360 1.00 74.12 ATOM 505 CB GLU A 32 -4.293 -17.514 7.636 1.00 75.23 ATOM 506 HB2 GLU A 32 -3.328 -17.031 7.642 1.00 3.32 ATOM 507 HB3 GLU A 32 -5.064 -16.758 7.594 1.00 63.33 ATOM 508 CG GLU A 32 -4.452 -18.284 8.936 1.00 25.11 ATOM 509 HG2 GLU A 32 -5.477 -18.611 9.024 1.00 42.03 ATOM 510 HG3 GLU A 32 -3.801 -19.146 8.911 1.00 51.04 ATOM 511 CD GLU A 32 -4.104 -17.450 10.154 1.00 40.02 ATOM 512 OE1 GLU A 32 -3.476 -16.384 9.982 1.00 23.24 ATOM 513 OE2 GLU A 32 -4.460 -17.862 11.277 1.00 24.54 ATOM 514 C GLU A 32 -5.680 -19.217 6.437 1.00 61.31 ATOM 515 O GLU A 32 -6.783 -18.675 6.365 1.00 61.22 ATOM 516 N PHE A 33 -5.527 -20.532 6.560 1.00 2.41 ATOM 517 H PHE A 33 -4.622 -20.905 6.613 1.00 44.53 ATOM 518 CA PHE A 33 -6.672 -21.433 6.618 1.00 0.51 ATOM 519 HA PHE A 33 -7.459 -21.005 6.017 1.00 75.32 ATOM 520 CB PHE A 33 -6.299 -22.803 6.050 1.00 63.22 ATOM 521 HB2 PHE A 33 -5.635 -22.668 5.209 1.00 54.12 ATOM 522 HB3 PHE A 33 -5.794 -23.376 6.813 1.00 4.30 ATOM 523 CG PHE A 33 -7.482 -23.600 5.580 1.00 51.33 ATOM 524 CD1 PHE A 33 -8.307 -24.242 6.489 1.00 11.20 ATOM 525 HD1 PHE A 33 -8.093 -24.166 7.545 1.00 40.30 ATOM 526 CE1 PHE A 33 -9.396 -24.976 6.059 1.00 72.01 ATOM 527 HE1 PHE A 33 -10.032 -25.471 6.778 1.00 61.34 ATOM 528 CZ PHE A 33 -9.673 -25.073 4.709 1.00 23.41 ATOM 529 HZ PHE A 33 -10.523 -25.647 4.371 1.00 42.33 ATOM 530 CE2 PHE A 33 -8.858 -24.438 3.792 1.00 21.55 ATOM 531 HE2 PHE A 33 -9.071 -24.512 2.736 1.00 30.43 ATOM 532 CD2 PHE A 33 -7.770 -23.706 4.229 1.00 41.05 ATOM 533 HD2 PHE A 33 -7.133 -23.209 3.510 1.00 2.02 ATOM 534 C PHE A 33 -7.174 -21.583 8.051 1.00 25.13 ATOM 535 O PHE A 33 -6.634 -22.369 8.830 1.00 61.41 ATOM 536 N ASP A 34 -8.209 -20.823 8.392 1.00 23.51 ATOM 537 H ASP A 34 -8.595 -20.216 7.727 1.00 75.11 ATOM 538 CA ASP A 34 -8.784 -20.872 9.731 1.00 14.31 ATOM 539 HA ASP A 34 -7.977 -20.792 10.443 1.00 45.24 ATOM 540 CB ASP A 34 -9.747 -19.701 9.938 1.00 5.12 ATOM 541 HB2 ASP A 34 -9.215 -18.774 9.778 1.00 11.02 ATOM 542 HB3 ASP A 34 -10.554 -19.776 9.225 1.00 63.24 ATOM 543 CG ASP A 34 -10.339 -19.678 11.333 1.00 31.35 ATOM 544 OD1 ASP A 34 -11.395 -19.038 11.519 1.00 42.01 ATOM 545 OD2 ASP A 34 -9.747 -20.300 12.240 1.00 24.32 ATOM 546 C ASP A 34 -9.513 -22.192 9.962 1.00 11.11 ATOM 547 O ASP A 34 -10.732 -22.275 9.809 1.00 4.10 ATOM 548 N SER A 35 -8.758 -23.222 10.330 1.00 31.12 ATOM 549 H SER A 35 -7.792 -23.093 10.435 1.00 11.04 ATOM 550 CA SER A 35 -9.331 -24.540 10.577 1.00 32.04 ATOM 551 HA SER A 35 -10.031 -24.449 11.395 1.00 60.12 ATOM 552 CB SER A 35 -10.076 -25.036 9.337 1.00 74.32 ATOM 553 HB2 SER A 35 -10.216 -24.215 8.651 1.00 44.30 ATOM 554 HB3 SER A 35 -9.496 -25.811 8.858 1.00 64.24 ATOM 555 OG SER A 35 -11.346 -25.564 9.681 1.00 2.34 ATOM 556 HG SER A 35 -11.312 -25.924 10.570 1.00 33.34 ATOM 557 C SER A 35 -8.247 -25.540 10.967 1.00 44.31 ATOM 558 O SER A 35 -7.069 -25.346 10.664 1.00 23.20 ATOM 559 N THR A 36 -8.653 -26.611 11.642 1.00 65.05 ATOM 560 H THR A 36 -9.604 -26.709 11.853 1.00 13.10 ATOM 561 CA THR A 36 -7.717 -27.641 12.074 1.00 32.44 ATOM 562 HA THR A 36 -6.724 -27.337 11.776 1.00 33.30 ATOM 563 CB THR A 36 -7.733 -27.807 13.606 1.00 45.42 ATOM 564 HB THR A 36 -7.553 -26.842 14.059 1.00 52.15 ATOM 565 OG1 THR A 36 -6.700 -28.712 14.011 1.00 21.02 ATOM 566 HG1 THR A 36 -5.872 -28.461 13.594 1.00 31.01 ATOM 567 CG2 THR A 36 -9.082 -28.323 14.081 1.00 72.22 ATOM 568 HG21 THR A 36 -9.206 -29.349 13.767 1.00 24.43 ATOM 569 HG22 THR A 36 -9.130 -28.268 15.158 1.00 10.33 ATOM 570 HG23 THR A 36 -9.869 -27.719 13.654 1.00 73.30 ATOM 571 C THR A 36 -8.039 -28.983 11.427 1.00 61.34 ATOM 572 O THR A 36 -7.717 -30.039 11.971 1.00 22.43 ATOM 573 N ASP A 37 -8.675 -28.935 10.261 1.00 0.04 ATOM 574 H ASP A 37 -8.905 -28.062 9.878 1.00 22.41 ATOM 575 CA ASP A 37 -9.039 -30.148 9.538 1.00 2.21 ATOM 576 HA ASP A 37 -8.933 -30.982 10.215 1.00 71.00 ATOM 577 CB ASP A 37 -10.492 -30.070 9.068 1.00 33.42 ATOM 578 HB2 ASP A 37 -11.146 -30.149 9.925 1.00 4.11 ATOM 579 HB3 ASP A 37 -10.656 -29.120 8.581 1.00 32.35 ATOM 580 CG ASP A 37 -10.846 -31.177 8.094 1.00 45.11 ATOM 581 OD1 ASP A 37 -11.640 -30.918 7.166 1.00 31.51 ATOM 582 OD2 ASP A 37 -10.328 -32.302 8.260 1.00 51.53 ATOM 583 C ASP A 37 -8.116 -30.365 8.343 1.00 21.41 ATOM 584 O ASP A 37 -8.284 -29.742 7.295 1.00 41.02 ATOM 585 N ASP A 38 -7.141 -31.252 8.509 1.00 61.30 ATOM 586 H ASP A 38 -7.059 -31.717 9.368 1.00 23.11 ATOM 587 CA ASP A 38 -6.191 -31.552 7.444 1.00 22.21 ATOM 588 HA ASP A 38 -5.597 -30.667 7.270 1.00 33.42 ATOM 589 CB ASP A 38 -5.266 -32.696 7.864 1.00 73.24 ATOM 590 HB2 ASP A 38 -5.555 -33.042 8.845 1.00 31.35 ATOM 591 HB3 ASP A 38 -5.365 -33.507 7.157 1.00 24.22 ATOM 592 CG ASP A 38 -3.811 -32.276 7.913 1.00 4.41 ATOM 593 OD1 ASP A 38 -3.413 -31.628 8.904 1.00 11.04 ATOM 594 OD2 ASP A 38 -3.069 -32.595 6.961 1.00 4.11 ATOM 595 C ASP A 38 -6.918 -31.917 6.154 1.00 51.34 ATOM 596 O ASP A 38 -6.404 -31.701 5.056 1.00 50.31 ATOM 597 N LYS A 39 -8.117 -32.472 6.293 1.00 53.21 ATOM 598 H LYS A 39 -8.474 -32.619 7.195 1.00 40.45 ATOM 599 CA LYS A 39 -8.917 -32.867 5.139 1.00 3.23 ATOM 600 HA LYS A 39 -8.379 -33.640 4.612 1.00 31.43 ATOM 601 CB LYS A 39 -10.268 -33.421 5.595 1.00 33.33 ATOM 602 HB2 LYS A 39 -10.137 -33.925 6.542 1.00 45.42 ATOM 603 HB3 LYS A 39 -10.955 -32.598 5.728 1.00 54.12 ATOM 604 CG LYS A 39 -10.885 -34.403 4.614 1.00 30.44 ATOM 605 HG2 LYS A 39 -11.959 -34.380 4.723 1.00 32.52 ATOM 606 HG3 LYS A 39 -10.617 -34.110 3.609 1.00 22.42 ATOM 607 CD LYS A 39 -10.396 -35.821 4.862 1.00 12.54 ATOM 608 HD2 LYS A 39 -10.515 -36.397 3.957 1.00 12.01 ATOM 609 HD3 LYS A 39 -9.351 -35.789 5.136 1.00 10.33 ATOM 610 CE LYS A 39 -11.180 -36.493 5.979 1.00 21.01 ATOM 611 HE2 LYS A 39 -10.920 -36.025 6.916 1.00 0.11 ATOM 612 HE3 LYS A 39 -12.235 -36.360 5.791 1.00 71.01 ATOM 613 NZ LYS A 39 -10.883 -37.950 6.066 1.00 3.40 ATOM 614 HZ1 LYS A 39 -11.320 -38.452 5.267 1.00 41.11 ATOM 615 HZ2 LYS A 39 -9.855 -38.107 6.040 1.00 42.23 ATOM 616 HZ3 LYS A 39 -11.259 -38.339 6.954 1.00 54.10 ATOM 617 C LYS A 39 -9.131 -31.687 4.196 1.00 33.24 ATOM 618 O LYS A 39 -8.824 -31.768 3.008 1.00 74.25 ATOM 619 N GLU A 40 -9.659 -30.592 4.736 1.00 64.43 ATOM 620 H GLU A 40 -9.882 -30.589 5.690 1.00 72.23 ATOM 621 CA GLU A 40 -9.913 -29.397 3.941 1.00 43.40 ATOM 622 HA GLU A 40 -10.268 -29.712 2.972 1.00 41.14 ATOM 623 CB GLU A 40 -10.986 -28.533 4.607 1.00 74.41 ATOM 624 HB2 GLU A 40 -11.129 -27.639 4.018 1.00 25.03 ATOM 625 HB3 GLU A 40 -11.913 -29.088 4.631 1.00 62.21 ATOM 626 CG GLU A 40 -10.641 -28.121 6.028 1.00 41.12 ATOM 627 HG2 GLU A 40 -10.486 -29.010 6.620 1.00 74.41 ATOM 628 HG3 GLU A 40 -9.731 -27.540 6.009 1.00 4.31 ATOM 629 CD GLU A 40 -11.732 -27.292 6.676 1.00 13.33 ATOM 630 OE1 GLU A 40 -12.088 -26.236 6.112 1.00 13.44 ATOM 631 OE2 GLU A 40 -12.230 -27.698 7.747 1.00 71.01 ATOM 632 C GLU A 40 -8.634 -28.584 3.756 1.00 72.41 ATOM 633 O GLU A 40 -8.374 -28.055 2.675 1.00 64.20 ATOM 634 N ILE A 41 -7.841 -28.490 4.818 1.00 73.11 ATOM 635 H ILE A 41 -8.103 -28.934 5.651 1.00 14.11 ATOM 636 CA ILE A 41 -6.590 -27.743 4.773 1.00 73.41 ATOM 637 HA ILE A 41 -6.828 -26.707 4.583 1.00 12.53 ATOM 638 CB ILE A 41 -5.834 -27.830 6.112 1.00 72.43 ATOM 639 HB ILE A 41 -5.638 -28.871 6.322 1.00 43.33 ATOM 640 CG2 ILE A 41 -4.500 -27.107 6.014 1.00 5.32 ATOM 641 HG21 ILE A 41 -4.593 -26.269 5.339 1.00 63.13 ATOM 642 HG22 ILE A 41 -4.211 -26.750 6.992 1.00 31.21 ATOM 643 HG23 ILE A 41 -3.747 -27.787 5.643 1.00 54.12 ATOM 644 CG1 ILE A 41 -6.683 -27.244 7.241 1.00 14.41 ATOM 645 HG12 ILE A 41 -6.604 -26.168 7.221 1.00 34.21 ATOM 646 HG13 ILE A 41 -7.715 -27.528 7.090 1.00 1.44 ATOM 647 CD1 ILE A 41 -6.267 -27.714 8.617 1.00 31.22 ATOM 648 HD11 ILE A 41 -5.308 -27.286 8.869 1.00 31.22 ATOM 649 HD12 ILE A 41 -7.003 -27.401 9.343 1.00 51.23 ATOM 650 HD13 ILE A 41 -6.193 -28.792 8.622 1.00 1.31 ATOM 651 C ILE A 41 -5.685 -28.254 3.657 1.00 54.34 ATOM 652 O ILE A 41 -5.146 -27.471 2.876 1.00 41.15 ATOM 653 N GLU A 42 -5.526 -29.572 3.587 1.00 2.35 ATOM 654 H GLU A 42 -5.982 -30.144 4.239 1.00 14.30 ATOM 655 CA GLU A 42 -4.687 -30.186 2.565 1.00 23.35 ATOM 656 HA GLU A 42 -3.666 -29.891 2.753 1.00 4.20 ATOM 657 CB GLU A 42 -4.785 -31.711 2.643 1.00 61.33 ATOM 658 HB2 GLU A 42 -5.810 -31.984 2.845 1.00 31.33 ATOM 659 HB3 GLU A 42 -4.493 -32.127 1.690 1.00 72.05 ATOM 660 CG GLU A 42 -3.905 -32.324 3.719 1.00 31.13 ATOM 661 HG2 GLU A 42 -2.885 -32.340 3.367 1.00 62.24 ATOM 662 HG3 GLU A 42 -3.968 -31.714 4.608 1.00 1.32 ATOM 663 CD GLU A 42 -4.317 -33.740 4.073 1.00 1.12 ATOM 664 OE1 GLU A 42 -5.387 -34.182 3.606 1.00 51.43 ATOM 665 OE2 GLU A 42 -3.568 -34.406 4.818 1.00 22.31 ATOM 666 C GLU A 42 -5.089 -29.710 1.173 1.00 44.34 ATOM 667 O GLU A 42 -4.240 -29.523 0.301 1.00 73.50 ATOM 668 N GLU A 43 -6.388 -29.515 0.972 1.00 34.22 ATOM 669 H GLU A 43 -7.016 -29.681 1.706 1.00 3.15 ATOM 670 CA GLU A 43 -6.903 -29.062 -0.315 1.00 3.12 ATOM 671 HA GLU A 43 -6.595 -29.775 -1.065 1.00 34.15 ATOM 672 CB GLU A 43 -8.431 -29.000 -0.285 1.00 13.21 ATOM 673 HB2 GLU A 43 -8.734 -28.169 0.335 1.00 42.30 ATOM 674 HB3 GLU A 43 -8.792 -28.837 -1.290 1.00 31.32 ATOM 675 CG GLU A 43 -9.081 -30.262 0.257 1.00 53.23 ATOM 676 HG2 GLU A 43 -8.306 -30.938 0.585 1.00 34.20 ATOM 677 HG3 GLU A 43 -9.706 -29.997 1.097 1.00 33.40 ATOM 678 CD GLU A 43 -9.934 -30.969 -0.778 1.00 72.24 ATOM 679 OE1 GLU A 43 -9.512 -31.035 -1.952 1.00 24.05 ATOM 680 OE2 GLU A 43 -11.025 -31.457 -0.414 1.00 63.34 ATOM 681 C GLU A 43 -6.334 -27.693 -0.676 1.00 50.32 ATOM 682 O GLU A 43 -5.854 -27.482 -1.790 1.00 51.23 ATOM 683 N PHE A 44 -6.392 -26.765 0.273 1.00 32.05 ATOM 684 H PHE A 44 -6.786 -26.994 1.141 1.00 15.45 ATOM 685 CA PHE A 44 -5.885 -25.415 0.056 1.00 61.32 ATOM 686 HA PHE A 44 -6.250 -25.075 -0.901 1.00 21.20 ATOM 687 CB PHE A 44 -6.396 -24.473 1.148 1.00 60.22 ATOM 688 HB2 PHE A 44 -7.205 -23.879 0.751 1.00 73.11 ATOM 689 HB3 PHE A 44 -6.759 -25.060 1.978 1.00 0.10 ATOM 690 CG PHE A 44 -5.346 -23.533 1.668 1.00 34.20 ATOM 691 CD1 PHE A 44 -4.530 -23.902 2.725 1.00 12.43 ATOM 692 HD1 PHE A 44 -4.654 -24.876 3.176 1.00 33.40 ATOM 693 CE1 PHE A 44 -3.563 -23.039 3.206 1.00 31.13 ATOM 694 HE1 PHE A 44 -2.934 -23.339 4.031 1.00 12.14 ATOM 695 CZ PHE A 44 -3.404 -21.793 2.632 1.00 60.45 ATOM 696 HZ PHE A 44 -2.649 -21.118 3.005 1.00 23.32 ATOM 697 CE2 PHE A 44 -4.211 -21.414 1.576 1.00 23.44 ATOM 698 HE2 PHE A 44 -4.088 -20.441 1.126 1.00 54.25 ATOM 699 CD2 PHE A 44 -5.176 -22.281 1.100 1.00 13.20 ATOM 700 HD2 PHE A 44 -5.807 -21.982 0.276 1.00 71.45 ATOM 701 C PHE A 44 -4.359 -25.405 0.033 1.00 52.15 ATOM 702 O PHE A 44 -3.745 -24.634 -0.704 1.00 12.32 ATOM 703 N GLU A 45 -3.755 -26.266 0.845 1.00 60.51 ATOM 704 H GLU A 45 -4.299 -26.856 1.408 1.00 53.51 ATOM 705 CA GLU A 45 -2.301 -26.355 0.918 1.00 34.35 ATOM 706 HA GLU A 45 -1.917 -25.362 1.096 1.00 70.33 ATOM 707 CB GLU A 45 -1.882 -27.264 2.075 1.00 23.44 ATOM 708 HB2 GLU A 45 -2.141 -26.784 3.007 1.00 2.14 ATOM 709 HB3 GLU A 45 -2.423 -28.196 1.999 1.00 24.11 ATOM 710 CG GLU A 45 -0.395 -27.577 2.096 1.00 42.24 ATOM 711 HG2 GLU A 45 0.131 -26.795 1.569 1.00 65.03 ATOM 712 HG3 GLU A 45 -0.060 -27.606 3.122 1.00 10.21 ATOM 713 CD GLU A 45 -0.069 -28.905 1.441 1.00 21.34 ATOM 714 OE1 GLU A 45 -0.561 -29.944 1.929 1.00 72.11 ATOM 715 OE2 GLU A 45 0.679 -28.906 0.441 1.00 10.41 ATOM 716 C GLU A 45 -1.721 -26.880 -0.392 1.00 33.43 ATOM 717 O GLU A 45 -0.824 -26.271 -0.974 1.00 10.01 ATOM 718 N ARG A 46 -2.240 -28.015 -0.849 1.00 32.42 ATOM 719 H ARG A 46 -2.953 -28.454 -0.340 1.00 35.51 ATOM 720 CA ARG A 46 -1.773 -28.624 -2.089 1.00 33.15 ATOM 721 HA ARG A 46 -0.699 -28.717 -2.029 1.00 33.13 ATOM 722 CB ARG A 46 -2.384 -30.016 -2.260 1.00 33.01 ATOM 723 HB2 ARG A 46 -1.896 -30.512 -3.086 1.00 50.20 ATOM 724 HB3 ARG A 46 -2.214 -30.584 -1.358 1.00 22.21 ATOM 725 CG ARG A 46 -3.879 -29.995 -2.534 1.00 72.44 ATOM 726 HG2 ARG A 46 -4.328 -29.191 -1.971 1.00 13.03 ATOM 727 HG3 ARG A 46 -4.040 -29.832 -3.590 1.00 5.34 ATOM 728 CD ARG A 46 -4.538 -31.305 -2.131 1.00 22.23 ATOM 729 HD2 ARG A 46 -4.306 -31.505 -1.095 1.00 72.22 ATOM 730 HD3 ARG A 46 -5.607 -31.206 -2.248 1.00 4.03 ATOM 731 NE ARG A 46 -4.073 -32.425 -2.945 1.00 32.22 ATOM 732 HE ARG A 46 -3.592 -32.216 -3.772 1.00 22.11 ATOM 733 CZ ARG A 46 -4.269 -33.699 -2.622 1.00 44.15 ATOM 734 NH1 ARG A 46 -4.917 -34.013 -1.509 1.00 42.52 ATOM 735 HH11 ARG A 46 -5.260 -33.289 -0.911 1.00 11.22 ATOM 736 HH12 ARG A 46 -5.064 -34.972 -1.269 1.00 63.54 ATOM 737 NH2 ARG A 46 -3.816 -34.662 -3.415 1.00 24.12 ATOM 738 HH21 ARG A 46 -3.327 -34.430 -4.255 1.00 3.50 ATOM 739 HH22 ARG A 46 -3.963 -35.620 -3.171 1.00 60.23 ATOM 740 C ARG A 46 -2.126 -27.751 -3.289 1.00 45.13 ATOM 741 O ARG A 46 -1.367 -27.672 -4.256 1.00 1.43 ATOM 742 N ASP A 47 -3.281 -27.098 -3.221 1.00 24.31 ATOM 743 H ASP A 47 -3.842 -27.202 -2.424 1.00 22.21 ATOM 744 CA ASP A 47 -3.734 -26.230 -4.302 1.00 25.42 ATOM 745 HA ASP A 47 -3.678 -26.791 -5.223 1.00 0.03 ATOM 746 CB ASP A 47 -5.183 -25.802 -4.067 1.00 70.34 ATOM 747 HB2 ASP A 47 -5.329 -25.609 -3.014 1.00 62.34 ATOM 748 HB3 ASP A 47 -5.379 -24.899 -4.625 1.00 53.44 ATOM 749 CG ASP A 47 -6.177 -26.861 -4.502 1.00 60.12 ATOM 750 OD1 ASP A 47 -5.850 -27.638 -5.423 1.00 74.24 ATOM 751 OD2 ASP A 47 -7.282 -26.912 -3.922 1.00 21.30 ATOM 752 C ASP A 47 -2.840 -25.000 -4.422 1.00 3.05 ATOM 753 O ASP A 47 -2.531 -24.550 -5.525 1.00 14.14 ATOM 754 N MET A 48 -2.428 -24.460 -3.279 1.00 30.51 ATOM 755 H MET A 48 -2.707 -24.864 -2.431 1.00 31.45 ATOM 756 CA MET A 48 -1.569 -23.282 -3.256 1.00 54.13 ATOM 757 HA MET A 48 -2.075 -22.494 -3.793 1.00 52.42 ATOM 758 CB MET A 48 -1.329 -22.827 -1.815 1.00 61.34 ATOM 759 HB2 MET A 48 -1.249 -23.699 -1.184 1.00 34.42 ATOM 760 HB3 MET A 48 -0.401 -22.277 -1.774 1.00 10.40 ATOM 761 CG MET A 48 -2.434 -21.940 -1.266 1.00 1.13 ATOM 762 HG2 MET A 48 -3.387 -22.337 -1.581 1.00 52.01 ATOM 763 HG3 MET A 48 -2.381 -21.950 -0.187 1.00 73.21 ATOM 764 SD MET A 48 -2.303 -20.234 -1.835 1.00 61.24 ATOM 765 CE MET A 48 -4.003 -19.694 -1.679 1.00 53.41 ATOM 766 HE1 MET A 48 -4.034 -18.750 -1.155 1.00 53.43 ATOM 767 HE2 MET A 48 -4.435 -19.574 -2.662 1.00 21.22 ATOM 768 HE3 MET A 48 -4.566 -20.431 -1.126 1.00 12.11 ATOM 769 C MET A 48 -0.237 -23.567 -3.941 1.00 64.10 ATOM 770 O MET A 48 0.230 -22.778 -4.762 1.00 24.32 ATOM 771 N GLU A 49 0.370 -24.699 -3.597 1.00 42.13 ATOM 772 H GLU A 49 -0.052 -25.287 -2.937 1.00 14.21 ATOM 773 CA GLU A 49 1.650 -25.086 -4.179 1.00 40.01 ATOM 774 HA GLU A 49 2.381 -24.344 -3.896 1.00 21.14 ATOM 775 CB GLU A 49 2.090 -26.449 -3.639 1.00 53.53 ATOM 776 HB2 GLU A 49 1.349 -27.186 -3.910 1.00 54.04 ATOM 777 HB3 GLU A 49 3.032 -26.715 -4.094 1.00 43.13 ATOM 778 CG GLU A 49 2.264 -26.478 -2.130 1.00 53.01 ATOM 779 HG2 GLU A 49 3.129 -25.887 -1.869 1.00 33.13 ATOM 780 HG3 GLU A 49 1.385 -26.050 -1.671 1.00 12.02 ATOM 781 CD GLU A 49 2.457 -27.883 -1.592 1.00 52.44 ATOM 782 OE1 GLU A 49 3.317 -28.064 -0.705 1.00 72.52 ATOM 783 OE2 GLU A 49 1.749 -28.799 -2.058 1.00 72.45 ATOM 784 C GLU A 49 1.563 -25.134 -5.702 1.00 2.11 ATOM 785 O GLU A 49 2.414 -24.583 -6.400 1.00 51.35 ATOM 786 N ASP A 50 0.530 -25.797 -6.209 1.00 32.11 ATOM 787 H ASP A 50 -0.115 -26.215 -5.600 1.00 61.32 ATOM 788 CA ASP A 50 0.330 -25.917 -7.648 1.00 64.45 ATOM 789 HA ASP A 50 1.168 -26.464 -8.055 1.00 2.42 ATOM 790 CB ASP A 50 -0.956 -26.690 -7.944 1.00 14.52 ATOM 791 HB2 ASP A 50 -1.192 -27.321 -7.099 1.00 64.25 ATOM 792 HB3 ASP A 50 -1.762 -25.987 -8.098 1.00 74.34 ATOM 793 CG ASP A 50 -0.837 -27.563 -9.177 1.00 32.30 ATOM 794 OD1 ASP A 50 -0.701 -28.795 -9.021 1.00 24.11 ATOM 795 OD2 ASP A 50 -0.881 -27.016 -10.298 1.00 55.32 ATOM 796 C ASP A 50 0.275 -24.542 -8.306 1.00 65.23 ATOM 797 O ASP A 50 0.942 -24.296 -9.313 1.00 32.52 ATOM 798 N LEU A 51 -0.523 -23.649 -7.732 1.00 70.13 ATOM 799 H LEU A 51 -1.029 -23.903 -6.933 1.00 25.14 ATOM 800 CA LEU A 51 -0.666 -22.298 -8.263 1.00 52.22 ATOM 801 HA LEU A 51 -1.032 -22.377 -9.276 1.00 70.01 ATOM 802 CB LEU A 51 -1.675 -21.505 -7.430 1.00 25.35 ATOM 803 HB2 LEU A 51 -2.447 -22.187 -7.109 1.00 70.21 ATOM 804 HB3 LEU A 51 -1.156 -21.119 -6.564 1.00 25.34 ATOM 805 CG LEU A 51 -2.351 -20.329 -8.134 1.00 72.24 ATOM 806 HG LEU A 51 -1.701 -19.965 -8.918 1.00 0.21 ATOM 807 CD1 LEU A 51 -3.657 -20.771 -8.777 1.00 23.40 ATOM 808 HD11 LEU A 51 -4.469 -20.175 -8.389 1.00 31.12 ATOM 809 HD12 LEU A 51 -3.594 -20.641 -9.847 1.00 44.22 ATOM 810 HD13 LEU A 51 -3.835 -21.812 -8.551 1.00 65.42 ATOM 811 CD2 LEU A 51 -2.595 -19.190 -7.156 1.00 14.22 ATOM 812 HD21 LEU A 51 -2.404 -18.247 -7.646 1.00 44.20 ATOM 813 HD22 LEU A 51 -3.621 -19.218 -6.819 1.00 31.21 ATOM 814 HD23 LEU A 51 -1.935 -19.296 -6.308 1.00 0.31 ATOM 815 C LEU A 51 0.677 -21.575 -8.281 1.00 14.53 ATOM 816 O LEU A 51 0.962 -20.796 -9.190 1.00 55.20 ATOM 817 N ALA A 52 1.499 -21.839 -7.271 1.00 34.24 ATOM 818 H ALA A 52 1.215 -22.469 -6.576 1.00 33.02 ATOM 819 CA ALA A 52 2.813 -21.217 -7.172 1.00 41.02 ATOM 820 HA ALA A 52 2.678 -20.145 -7.200 1.00 31.21 ATOM 821 CB ALA A 52 3.469 -21.576 -5.847 1.00 62.22 ATOM 822 HB1 ALA A 52 2.707 -21.816 -5.121 1.00 75.22 ATOM 823 HB2 ALA A 52 4.116 -22.430 -5.986 1.00 11.14 ATOM 824 HB3 ALA A 52 4.051 -20.737 -5.494 1.00 72.34 ATOM 825 C ALA A 52 3.706 -21.633 -8.337 1.00 13.55 ATOM 826 O ALA A 52 4.508 -20.840 -8.831 1.00 23.51 ATOM 827 N LYS A 53 3.562 -22.880 -8.770 1.00 74.15 ATOM 828 H LYS A 53 2.905 -23.464 -8.336 1.00 31.43 ATOM 829 CA LYS A 53 4.354 -23.402 -9.877 1.00 42.05 ATOM 830 HA LYS A 53 5.384 -23.129 -9.706 1.00 3.22 ATOM 831 CB LYS A 53 4.246 -24.927 -9.935 1.00 20.55 ATOM 832 HB2 LYS A 53 3.311 -25.193 -10.405 1.00 15.34 ATOM 833 HB3 LYS A 53 5.061 -25.312 -10.531 1.00 54.04 ATOM 834 CG LYS A 53 4.300 -25.592 -8.570 1.00 72.50 ATOM 835 HG2 LYS A 53 4.640 -24.872 -7.841 1.00 45.14 ATOM 836 HG3 LYS A 53 3.308 -25.933 -8.306 1.00 44.32 ATOM 837 CD LYS A 53 5.247 -26.781 -8.566 1.00 12.23 ATOM 838 HD2 LYS A 53 6.224 -26.453 -8.888 1.00 10.35 ATOM 839 HD3 LYS A 53 5.310 -27.176 -7.562 1.00 2.24 ATOM 840 CE LYS A 53 4.766 -27.880 -9.500 1.00 73.22 ATOM 841 HE2 LYS A 53 3.693 -27.812 -9.593 1.00 53.43 ATOM 842 HE3 LYS A 53 5.221 -27.736 -10.469 1.00 10.21 ATOM 843 NZ LYS A 53 5.123 -29.234 -8.994 1.00 32.33 ATOM 844 HZ1 LYS A 53 4.547 -29.467 -8.159 1.00 4.21 ATOM 845 HZ2 LYS A 53 4.950 -29.948 -9.730 1.00 70.31 ATOM 846 HZ3 LYS A 53 6.128 -29.263 -8.727 1.00 51.35 ATOM 847 C LYS A 53 3.900 -22.800 -11.203 1.00 50.32 ATOM 848 O LYS A 53 4.716 -22.324 -11.993 1.00 11.52 ATOM 849 N LYS A 54 2.593 -22.822 -11.441 1.00 70.53 ATOM 850 H LYS A 54 1.992 -23.216 -10.773 1.00 44.32 ATOM 851 CA LYS A 54 2.029 -22.276 -12.670 1.00 31.41 ATOM 852 HA LYS A 54 2.465 -22.810 -13.501 1.00 34.11 ATOM 853 CB LYS A 54 0.512 -22.474 -12.691 1.00 34.31 ATOM 854 HB2 LYS A 54 0.238 -23.154 -11.897 1.00 2.40 ATOM 855 HB3 LYS A 54 0.034 -21.521 -12.517 1.00 52.35 ATOM 856 CG LYS A 54 -0.010 -23.037 -14.001 1.00 73.45 ATOM 857 HG2 LYS A 54 0.708 -22.835 -14.782 1.00 4.14 ATOM 858 HG3 LYS A 54 -0.140 -24.105 -13.897 1.00 74.35 ATOM 859 CD LYS A 54 -1.341 -22.413 -14.386 1.00 33.32 ATOM 860 HD2 LYS A 54 -1.769 -22.973 -15.204 1.00 60.32 ATOM 861 HD3 LYS A 54 -2.006 -22.452 -13.535 1.00 13.15 ATOM 862 CE LYS A 54 -1.174 -20.964 -14.817 1.00 63.42 ATOM 863 HE2 LYS A 54 -2.072 -20.421 -14.566 1.00 23.43 ATOM 864 HE3 LYS A 54 -0.335 -20.539 -14.286 1.00 32.24 ATOM 865 NZ LYS A 54 -0.930 -20.846 -16.281 1.00 63.35 ATOM 866 HZ1 LYS A 54 -1.773 -21.149 -16.810 1.00 30.22 ATOM 867 HZ2 LYS A 54 -0.715 -19.859 -16.529 1.00 65.34 ATOM 868 HZ3 LYS A 54 -0.126 -21.445 -16.559 1.00 71.43 ATOM 869 C LYS A 54 2.361 -20.794 -12.809 1.00 73.11 ATOM 870 O LYS A 54 2.686 -20.319 -13.898 1.00 23.12 ATOM 871 N THR A 55 2.278 -20.067 -11.699 1.00 54.33 ATOM 872 H THR A 55 2.013 -20.502 -10.862 1.00 72.44 ATOM 873 CA THR A 55 2.569 -18.639 -11.698 1.00 3.23 ATOM 874 HA THR A 55 2.132 -18.208 -12.587 1.00 22.12 ATOM 875 CB THR A 55 1.954 -17.941 -10.470 1.00 22.22 ATOM 876 HB THR A 55 2.145 -16.880 -10.545 1.00 34.13 ATOM 877 OG1 THR A 55 2.556 -18.440 -9.270 1.00 62.22 ATOM 878 HG1 THR A 55 2.531 -19.400 -9.275 1.00 31.24 ATOM 879 CG2 THR A 55 0.450 -18.163 -10.418 1.00 41.25 ATOM 880 HG21 THR A 55 -0.058 -17.233 -10.626 1.00 51.31 ATOM 881 HG22 THR A 55 0.169 -18.899 -11.157 1.00 22.10 ATOM 882 HG23 THR A 55 0.171 -18.514 -9.436 1.00 2.00 ATOM 883 C THR A 55 4.072 -18.385 -11.712 1.00 42.35 ATOM 884 O THR A 55 4.542 -17.418 -12.310 1.00 43.42 ATOM 885 N GLY A 56 4.823 -19.260 -11.051 1.00 33.43 ATOM 886 H GLY A 56 4.393 -20.013 -10.592 1.00 51.32 ATOM 887 CA GLY A 56 6.266 -19.113 -11.001 1.00 55.01 ATOM 888 HA2 GLY A 56 6.715 -20.094 -10.958 1.00 44.42 ATOM 889 HA3 GLY A 56 6.596 -18.615 -11.901 1.00 60.41 ATOM 890 C GLY A 56 6.725 -18.309 -9.801 1.00 43.13 ATOM 891 O GLY A 56 7.720 -17.587 -9.873 1.00 10.04 ATOM 892 N VAL A 57 5.999 -18.432 -8.695 1.00 12.31 ATOM 893 H VAL A 57 5.217 -19.022 -8.700 1.00 30.44 ATOM 894 CA VAL A 57 6.337 -17.710 -7.474 1.00 42.10 ATOM 895 HA VAL A 57 7.227 -17.128 -7.666 1.00 21.12 ATOM 896 CB VAL A 57 5.209 -16.746 -7.061 1.00 21.11 ATOM 897 HB VAL A 57 5.550 -16.167 -6.215 1.00 51.44 ATOM 898 CG1 VAL A 57 4.884 -15.786 -8.195 1.00 62.44 ATOM 899 HG11 VAL A 57 3.977 -15.249 -7.963 1.00 52.15 ATOM 900 HG12 VAL A 57 5.697 -15.085 -8.318 1.00 33.42 ATOM 901 HG13 VAL A 57 4.749 -16.344 -9.111 1.00 14.34 ATOM 902 CG2 VAL A 57 3.972 -17.524 -6.639 1.00 30.21 ATOM 903 HG21 VAL A 57 3.093 -16.918 -6.800 1.00 51.15 ATOM 904 HG22 VAL A 57 3.898 -18.428 -7.225 1.00 22.42 ATOM 905 HG23 VAL A 57 4.046 -17.779 -5.592 1.00 4.40 ATOM 906 C VAL A 57 6.614 -18.673 -6.325 1.00 61.01 ATOM 907 O VAL A 57 6.154 -19.814 -6.335 1.00 71.31 ATOM 908 N GLN A 58 7.369 -18.204 -5.336 1.00 74.53 ATOM 909 H GLN A 58 7.706 -17.286 -5.386 1.00 73.31 ATOM 910 CA GLN A 58 7.707 -19.025 -4.180 1.00 31.15 ATOM 911 HA GLN A 58 7.714 -20.057 -4.496 1.00 64.02 ATOM 912 CB GLN A 58 9.096 -18.656 -3.655 1.00 34.34 ATOM 913 HB2 GLN A 58 9.123 -17.595 -3.459 1.00 43.32 ATOM 914 HB3 GLN A 58 9.272 -19.189 -2.732 1.00 14.13 ATOM 915 CG GLN A 58 10.220 -18.993 -4.620 1.00 62.03 ATOM 916 HG2 GLN A 58 10.028 -19.964 -5.053 1.00 10.15 ATOM 917 HG3 GLN A 58 10.240 -18.249 -5.403 1.00 73.21 ATOM 918 CD GLN A 58 11.578 -19.024 -3.947 1.00 20.32 ATOM 919 OE1 GLN A 58 11.842 -18.257 -3.021 1.00 4.12 ATOM 920 NE2 GLN A 58 12.448 -19.915 -4.409 1.00 41.40 ATOM 921 HE21 GLN A 58 12.168 -20.493 -5.150 1.00 45.32 ATOM 922 HE22 GLN A 58 13.333 -19.956 -3.993 1.00 23.12 ATOM 923 C GLN A 58 6.671 -18.859 -3.072 1.00 42.25 ATOM 924 O GLN A 58 5.959 -17.855 -3.021 1.00 62.42 ATOM 925 N ILE A 59 6.593 -19.848 -2.189 1.00 75.32 ATOM 926 H ILE A 59 7.187 -20.622 -2.283 1.00 52.53 ATOM 927 CA ILE A 59 5.644 -19.811 -1.083 1.00 2.40 ATOM 928 HA ILE A 59 5.379 -18.778 -0.907 1.00 74.02 ATOM 929 CB ILE A 59 4.359 -20.592 -1.416 1.00 43.30 ATOM 930 HB ILE A 59 3.623 -20.370 -0.659 1.00 2.33 ATOM 931 CG2 ILE A 59 3.804 -20.148 -2.761 1.00 74.41 ATOM 932 HG21 ILE A 59 4.517 -20.377 -3.539 1.00 23.53 ATOM 933 HG22 ILE A 59 2.878 -20.669 -2.957 1.00 51.13 ATOM 934 HG23 ILE A 59 3.621 -19.084 -2.742 1.00 61.11 ATOM 935 CG1 ILE A 59 4.637 -22.096 -1.418 1.00 62.30 ATOM 936 HG12 ILE A 59 5.430 -22.309 -2.118 1.00 11.22 ATOM 937 HG13 ILE A 59 4.946 -22.399 -0.428 1.00 1.12 ATOM 938 CD1 ILE A 59 3.438 -22.932 -1.807 1.00 52.24 ATOM 939 HD11 ILE A 59 3.120 -22.662 -2.804 1.00 34.44 ATOM 940 HD12 ILE A 59 3.705 -23.978 -1.785 1.00 43.15 ATOM 941 HD13 ILE A 59 2.632 -22.752 -1.111 1.00 42.40 ATOM 942 C ILE A 59 6.260 -20.385 0.189 1.00 54.24 ATOM 943 O ILE A 59 7.296 -21.047 0.143 1.00 11.03 ATOM 944 N GLN A 60 5.613 -20.128 1.321 1.00 51.51 ATOM 945 H GLN A 60 4.792 -19.594 1.292 1.00 42.00 ATOM 946 CA GLN A 60 6.097 -20.620 2.605 1.00 33.22 ATOM 947 HA GLN A 60 6.625 -21.544 2.428 1.00 64.44 ATOM 948 CB GLN A 60 7.058 -19.610 3.233 1.00 24.13 ATOM 949 HB2 GLN A 60 6.712 -18.613 3.008 1.00 41.34 ATOM 950 HB3 GLN A 60 7.058 -19.749 4.304 1.00 3.04 ATOM 951 CG GLN A 60 8.489 -19.742 2.737 1.00 61.15 ATOM 952 HG2 GLN A 60 8.479 -19.788 1.658 1.00 44.04 ATOM 953 HG3 GLN A 60 9.048 -18.874 3.054 1.00 51.03 ATOM 954 CD GLN A 60 9.179 -20.984 3.267 1.00 52.42 ATOM 955 OE1 GLN A 60 8.559 -21.819 3.925 1.00 35.12 ATOM 956 NE2 GLN A 60 10.469 -21.111 2.982 1.00 65.41 ATOM 957 HE21 GLN A 60 10.898 -20.405 2.454 1.00 65.45 ATOM 958 HE22 GLN A 60 10.940 -21.904 3.313 1.00 42.53 ATOM 959 C GLN A 60 4.936 -20.894 3.556 1.00 53.44 ATOM 960 O GLN A 60 4.190 -19.984 3.920 1.00 71.31 ATOM 961 N LYS A 61 4.788 -22.153 3.954 1.00 13.50 ATOM 962 H LYS A 61 5.414 -22.833 3.629 1.00 23.31 ATOM 963 CA LYS A 61 3.718 -22.547 4.863 1.00 21.21 ATOM 964 HA LYS A 61 2.925 -21.820 4.777 1.00 33.32 ATOM 965 CB LYS A 61 3.176 -23.925 4.477 1.00 34.24 ATOM 966 HB2 LYS A 61 2.266 -24.108 5.030 1.00 30.33 ATOM 967 HB3 LYS A 61 2.951 -23.927 3.420 1.00 32.35 ATOM 968 CG LYS A 61 4.143 -25.061 4.761 1.00 22.01 ATOM 969 HG2 LYS A 61 5.153 -24.709 4.608 1.00 14.11 ATOM 970 HG3 LYS A 61 4.022 -25.377 5.788 1.00 71.25 ATOM 971 CD LYS A 61 3.893 -26.248 3.846 1.00 22.22 ATOM 972 HD2 LYS A 61 4.336 -27.130 4.285 1.00 1.22 ATOM 973 HD3 LYS A 61 2.827 -26.393 3.742 1.00 41.33 ATOM 974 CE LYS A 61 4.500 -26.028 2.469 1.00 52.11 ATOM 975 HE2 LYS A 61 3.894 -26.539 1.737 1.00 32.40 ATOM 976 HE3 LYS A 61 4.503 -24.969 2.257 1.00 41.12 ATOM 977 NZ LYS A 61 5.895 -26.543 2.388 1.00 11.25 ATOM 978 HZ1 LYS A 61 6.533 -25.794 2.050 1.00 21.24 ATOM 979 HZ2 LYS A 61 6.214 -26.858 3.327 1.00 41.11 ATOM 980 HZ3 LYS A 61 5.942 -27.347 1.730 1.00 13.22 ATOM 981 C LYS A 61 4.211 -22.569 6.306 1.00 2.14 ATOM 982 O LYS A 61 5.307 -23.053 6.590 1.00 52.45 ATOM 983 N GLN A 62 3.395 -22.044 7.214 1.00 54.51 ATOM 984 H GLN A 62 2.535 -21.674 6.926 1.00 13.40 ATOM 985 CA GLN A 62 3.749 -22.004 8.628 1.00 73.22 ATOM 986 HA GLN A 62 4.502 -22.758 8.802 1.00 53.22 ATOM 987 CB GLN A 62 4.323 -20.634 8.993 1.00 32.35 ATOM 988 HB2 GLN A 62 5.295 -20.531 8.536 1.00 43.22 ATOM 989 HB3 GLN A 62 3.668 -19.868 8.606 1.00 50.20 ATOM 990 CG GLN A 62 4.475 -20.418 10.491 1.00 72.25 ATOM 991 HG2 GLN A 62 4.841 -19.417 10.662 1.00 42.14 ATOM 992 HG3 GLN A 62 3.507 -20.531 10.957 1.00 3.12 ATOM 993 CD GLN A 62 5.438 -21.401 11.127 1.00 0.41 ATOM 994 OE1 GLN A 62 6.528 -21.643 10.609 1.00 61.54 ATOM 995 NE2 GLN A 62 5.040 -21.972 12.258 1.00 42.21 ATOM 996 HE21 GLN A 62 4.158 -21.731 12.612 1.00 20.11 ATOM 997 HE22 GLN A 62 5.642 -22.611 12.690 1.00 24.33 ATOM 998 C GLN A 62 2.537 -22.310 9.501 1.00 34.33 ATOM 999 O GLN A 62 1.579 -21.537 9.544 1.00 24.52 ATOM 1000 N TRP A 63 2.585 -23.442 10.195 1.00 13.43 ATOM 1001 H TRP A 63 3.375 -24.016 10.119 1.00 23.44 ATOM 1002 CA TRP A 63 1.490 -23.850 11.068 1.00 54.12 ATOM 1003 HA TRP A 63 0.563 -23.653 10.549 1.00 32.50 ATOM 1004 CB TRP A 63 1.582 -25.346 11.371 1.00 62.34 ATOM 1005 HB2 TRP A 63 2.552 -25.562 11.794 1.00 34.31 ATOM 1006 HB3 TRP A 63 0.815 -25.610 12.084 1.00 12.43 ATOM 1007 CG TRP A 63 1.404 -26.210 10.159 1.00 40.34 ATOM 1008 CD1 TRP A 63 2.322 -26.440 9.174 1.00 40.30 ATOM 1009 CD2 TRP A 63 0.235 -26.956 9.802 1.00 23.15 ATOM 1010 CE3 TRP A 63 -1.020 -27.133 10.391 1.00 41.04 ATOM 1011 CE2 TRP A 63 0.516 -27.616 8.590 1.00 72.00 ATOM 1012 NE1 TRP A 63 1.794 -27.284 8.227 1.00 23.11 ATOM 1013 HD1 TRP A 63 3.313 -26.012 9.155 1.00 72.14 ATOM 1014 HE3 TRP A 63 -1.275 -26.645 11.320 1.00 51.02 ATOM 1015 CZ3 TRP A 63 -1.942 -27.948 9.761 1.00 3.51 ATOM 1016 CZ2 TRP A 63 -0.414 -28.437 7.957 1.00 1.31 ATOM 1017 HE1 TRP A 63 2.259 -27.599 7.423 1.00 3.24 ATOM 1018 HZ3 TRP A 63 -2.917 -28.096 10.201 1.00 53.35 ATOM 1019 CH2 TRP A 63 -1.635 -28.592 8.555 1.00 1.21 ATOM 1020 HZ2 TRP A 63 -0.192 -28.941 7.028 1.00 54.44 ATOM 1021 HH2 TRP A 63 -2.385 -29.218 8.099 1.00 74.43 ATOM 1022 C TRP A 63 1.504 -23.054 12.368 1.00 13.30 ATOM 1023 O TRP A 63 2.464 -23.119 13.135 1.00 42.44 ATOM 1024 N GLN A 64 0.433 -22.304 12.609 1.00 2.25 ATOM 1025 H GLN A 64 -0.300 -22.294 11.960 1.00 21.01 ATOM 1026 CA GLN A 64 0.324 -21.495 13.818 1.00 45.02 ATOM 1027 HA GLN A 64 1.245 -21.602 14.372 1.00 52.43 ATOM 1028 CB GLN A 64 0.131 -20.022 13.455 1.00 54.31 ATOM 1029 HB2 GLN A 64 0.824 -19.762 12.669 1.00 24.43 ATOM 1030 HB3 GLN A 64 -0.878 -19.882 13.094 1.00 2.23 ATOM 1031 CG GLN A 64 0.355 -19.073 14.622 1.00 73.25 ATOM 1032 HG2 GLN A 64 0.295 -18.057 14.260 1.00 62.43 ATOM 1033 HG3 GLN A 64 -0.419 -19.238 15.356 1.00 33.24 ATOM 1034 CD GLN A 64 1.704 -19.272 15.284 1.00 14.23 ATOM 1035 OE1 GLN A 64 2.710 -18.709 14.852 1.00 53.22 ATOM 1036 NE2 GLN A 64 1.732 -20.076 16.341 1.00 54.41 ATOM 1037 HE21 GLN A 64 0.891 -20.491 16.628 1.00 1.14 ATOM 1038 HE22 GLN A 64 2.590 -20.223 16.788 1.00 1.51 ATOM 1039 C GLN A 64 -0.832 -21.972 14.690 1.00 23.43 ATOM 1040 O GLN A 64 -1.988 -21.630 14.447 1.00 32.34 ATOM 1041 N GLY A 65 -0.511 -22.766 15.708 1.00 43.13 ATOM 1042 H GLY A 65 0.429 -23.006 15.853 1.00 15.31 ATOM 1043 CA GLY A 65 -1.534 -23.278 16.601 1.00 43.14 ATOM 1044 HA2 GLY A 65 -1.072 -23.563 17.534 1.00 2.41 ATOM 1045 HA3 GLY A 65 -2.254 -22.495 16.791 1.00 63.53 ATOM 1046 C GLY A 65 -2.258 -24.479 16.025 1.00 43.22 ATOM 1047 O GLY A 65 -1.675 -25.553 15.881 1.00 13.22 ATOM 1048 N ASN A 66 -3.533 -24.297 15.696 1.00 64.43 ATOM 1049 H ASN A 66 -3.942 -23.418 15.834 1.00 42.33 ATOM 1050 CA ASN A 66 -4.338 -25.376 15.134 1.00 1.04 ATOM 1051 HA ASN A 66 -3.735 -26.271 15.129 1.00 62.33 ATOM 1052 CB ASN A 66 -5.578 -25.617 15.998 1.00 40.13 ATOM 1053 HB2 ASN A 66 -6.339 -24.896 15.733 1.00 25.45 ATOM 1054 HB3 ASN A 66 -5.951 -26.613 15.812 1.00 52.31 ATOM 1055 CG ASN A 66 -5.286 -25.482 17.480 1.00 41.13 ATOM 1056 OD1 ASN A 66 -4.566 -26.296 18.058 1.00 10.35 ATOM 1057 ND2 ASN A 66 -5.845 -24.450 18.101 1.00 33.32 ATOM 1058 HD21 ASN A 66 -6.407 -23.842 17.576 1.00 33.44 ATOM 1059 HD22 ASN A 66 -5.673 -24.339 19.059 1.00 3.43 ATOM 1060 C ASN A 66 -4.756 -25.054 13.703 1.00 62.42 ATOM 1061 O ASN A 66 -5.595 -25.741 13.120 1.00 71.32 ATOM 1062 N LYS A 67 -4.164 -24.006 13.141 1.00 52.30 ATOM 1063 H LYS A 67 -3.503 -23.497 13.657 1.00 70.24 ATOM 1064 CA LYS A 67 -4.472 -23.593 11.777 1.00 52.40 ATOM 1065 HA LYS A 67 -5.107 -24.347 11.337 1.00 23.11 ATOM 1066 CB LYS A 67 -5.218 -22.256 11.783 1.00 63.20 ATOM 1067 HB2 LYS A 67 -5.478 -21.998 10.767 1.00 62.20 ATOM 1068 HB3 LYS A 67 -6.124 -22.366 12.361 1.00 73.03 ATOM 1069 CG LYS A 67 -4.412 -21.113 12.374 1.00 4.33 ATOM 1070 HG2 LYS A 67 -3.360 -21.333 12.267 1.00 2.44 ATOM 1071 HG3 LYS A 67 -4.647 -20.204 11.839 1.00 15.31 ATOM 1072 CD LYS A 67 -4.725 -20.913 13.848 1.00 64.23 ATOM 1073 HD2 LYS A 67 -4.796 -21.879 14.326 1.00 42.11 ATOM 1074 HD3 LYS A 67 -3.927 -20.342 14.302 1.00 30.41 ATOM 1075 CE LYS A 67 -6.038 -20.171 14.043 1.00 4.31 ATOM 1076 HE2 LYS A 67 -6.042 -19.300 13.406 1.00 3.41 ATOM 1077 HE3 LYS A 67 -6.851 -20.825 13.764 1.00 44.42 ATOM 1078 NZ LYS A 67 -6.226 -19.739 15.456 1.00 61.21 ATOM 1079 HZ1 LYS A 67 -5.582 -18.953 15.678 1.00 12.12 ATOM 1080 HZ2 LYS A 67 -7.206 -19.424 15.606 1.00 43.34 ATOM 1081 HZ3 LYS A 67 -6.025 -20.530 16.101 1.00 73.21 ATOM 1082 C LYS A 67 -3.200 -23.473 10.944 1.00 21.32 ATOM 1083 O LYS A 67 -2.123 -23.193 11.473 1.00 34.13 ATOM 1084 N LEU A 68 -3.330 -23.686 9.639 1.00 33.15 ATOM 1085 H LEU A 68 -4.213 -23.906 9.276 1.00 11.22 ATOM 1086 CA LEU A 68 -2.191 -23.601 8.733 1.00 43.33 ATOM 1087 HA LEU A 68 -1.292 -23.581 9.331 1.00 30.21 ATOM 1088 CB LEU A 68 -2.152 -24.824 7.814 1.00 3.54 ATOM 1089 HB2 LEU A 68 -1.811 -25.665 8.398 1.00 13.34 ATOM 1090 HB3 LEU A 68 -3.159 -25.010 7.471 1.00 73.22 ATOM 1091 CG LEU A 68 -1.249 -24.711 6.585 1.00 34.31 ATOM 1092 HG LEU A 68 -1.506 -23.814 6.039 1.00 42.11 ATOM 1093 CD1 LEU A 68 0.209 -24.606 7.002 1.00 44.34 ATOM 1094 HD11 LEU A 68 0.549 -23.589 6.868 1.00 21.24 ATOM 1095 HD12 LEU A 68 0.308 -24.885 8.040 1.00 25.21 ATOM 1096 HD13 LEU A 68 0.807 -25.268 6.392 1.00 14.50 ATOM 1097 CD2 LEU A 68 -1.457 -25.902 5.661 1.00 51.05 ATOM 1098 HD21 LEU A 68 -0.519 -26.163 5.193 1.00 52.41 ATOM 1099 HD22 LEU A 68 -1.820 -26.743 6.233 1.00 50.03 ATOM 1100 HD23 LEU A 68 -2.180 -25.645 4.900 1.00 64.40 ATOM 1101 C LEU A 68 -2.253 -22.326 7.898 1.00 12.40 ATOM 1102 O LEU A 68 -3.329 -21.900 7.477 1.00 62.05 ATOM 1103 N ARG A 69 -1.093 -21.722 7.662 1.00 52.25 ATOM 1104 H ARG A 69 -0.269 -22.109 8.024 1.00 34.44 ATOM 1105 CA ARG A 69 -1.016 -20.496 6.876 1.00 10.12 ATOM 1106 HA ARG A 69 -1.977 -20.339 6.410 1.00 34.24 ATOM 1107 CB ARG A 69 -0.702 -19.304 7.782 1.00 43.22 ATOM 1108 HB2 ARG A 69 -1.118 -18.411 7.339 1.00 10.44 ATOM 1109 HB3 ARG A 69 -1.162 -19.467 8.744 1.00 34.34 ATOM 1110 CG ARG A 69 0.786 -19.078 7.998 1.00 72.43 ATOM 1111 HG2 ARG A 69 1.306 -20.015 7.859 1.00 2.43 ATOM 1112 HG3 ARG A 69 1.139 -18.357 7.276 1.00 65.52 ATOM 1113 CD ARG A 69 1.073 -18.559 9.398 1.00 62.22 ATOM 1114 HD2 ARG A 69 0.337 -17.809 9.647 1.00 23.54 ATOM 1115 HD3 ARG A 69 1.000 -19.381 10.094 1.00 73.20 ATOM 1116 NE ARG A 69 2.405 -17.968 9.500 1.00 72.32 ATOM 1117 HE ARG A 69 2.973 -17.988 8.702 1.00 75.22 ATOM 1118 CZ ARG A 69 2.879 -17.411 10.609 1.00 74.13 ATOM 1119 NH1 ARG A 69 2.133 -17.370 11.704 1.00 2.44 ATOM 1120 HH11 ARG A 69 1.212 -17.759 11.697 1.00 44.03 ATOM 1121 HH12 ARG A 69 2.493 -16.951 12.539 1.00 52.55 ATOM 1122 NH2 ARG A 69 4.101 -16.895 10.623 1.00 13.52 ATOM 1123 HH21 ARG A 69 4.666 -16.924 9.799 1.00 33.22 ATOM 1124 HH22 ARG A 69 4.456 -16.475 11.458 1.00 23.40 ATOM 1125 C ARG A 69 0.045 -20.614 5.786 1.00 24.34 ATOM 1126 O ARG A 69 1.063 -21.283 5.968 1.00 44.20 ATOM 1127 N ILE A 70 -0.200 -19.962 4.655 1.00 11.23 ATOM 1128 H ILE A 70 -1.029 -19.446 4.571 1.00 61.20 ATOM 1129 CA ILE A 70 0.735 -19.994 3.537 1.00 14.32 ATOM 1130 HA ILE A 70 1.677 -20.375 3.902 1.00 23.22 ATOM 1131 CB ILE A 70 0.237 -20.923 2.414 1.00 25.13 ATOM 1132 HB ILE A 70 -0.606 -20.452 1.934 1.00 13.42 ATOM 1133 CG2 ILE A 70 1.326 -21.122 1.370 1.00 3.24 ATOM 1134 HG21 ILE A 70 1.687 -20.159 1.039 1.00 70.22 ATOM 1135 HG22 ILE A 70 2.142 -21.682 1.803 1.00 72.30 ATOM 1136 HG23 ILE A 70 0.923 -21.665 0.528 1.00 11.34 ATOM 1137 CG1 ILE A 70 -0.204 -22.268 2.994 1.00 71.50 ATOM 1138 HG12 ILE A 70 0.616 -22.704 3.542 1.00 64.10 ATOM 1139 HG13 ILE A 70 -1.035 -22.107 3.666 1.00 61.02 ATOM 1140 CD1 ILE A 70 -0.642 -23.265 1.943 1.00 4.23 ATOM 1141 HD11 ILE A 70 -1.409 -22.823 1.326 1.00 54.24 ATOM 1142 HD12 ILE A 70 0.204 -23.534 1.328 1.00 22.43 ATOM 1143 HD13 ILE A 70 -1.032 -24.149 2.426 1.00 52.33 ATOM 1144 C ILE A 70 0.956 -18.597 2.966 1.00 73.44 ATOM 1145 O ILE A 70 0.002 -17.890 2.642 1.00 73.05 ATOM 1146 N ARG A 71 2.220 -18.208 2.843 1.00 3.30 ATOM 1147 H ARG A 71 2.937 -18.816 3.119 1.00 64.34 ATOM 1148 CA ARG A 71 2.567 -16.896 2.310 1.00 43.05 ATOM 1149 HA ARG A 71 1.659 -16.317 2.236 1.00 1.21 ATOM 1150 CB ARG A 71 3.539 -16.180 3.250 1.00 61.34 ATOM 1151 HB2 ARG A 71 3.128 -16.189 4.248 1.00 22.25 ATOM 1152 HB3 ARG A 71 4.478 -16.713 3.250 1.00 10.04 ATOM 1153 CG ARG A 71 3.811 -14.736 2.860 1.00 30.43 ATOM 1154 HG2 ARG A 71 3.779 -14.651 1.784 1.00 20.11 ATOM 1155 HG3 ARG A 71 3.050 -14.107 3.296 1.00 12.41 ATOM 1156 CD ARG A 71 5.175 -14.275 3.349 1.00 20.01 ATOM 1157 HD2 ARG A 71 5.196 -14.336 4.427 1.00 11.20 ATOM 1158 HD3 ARG A 71 5.930 -14.928 2.937 1.00 33.34 ATOM 1159 NE ARG A 71 5.465 -12.902 2.946 1.00 0.54 ATOM 1160 HE ARG A 71 4.735 -12.381 2.551 1.00 5.23 ATOM 1161 CZ ARG A 71 6.656 -12.330 3.088 1.00 13.11 ATOM 1162 NH1 ARG A 71 7.662 -13.010 3.620 1.00 42.04 ATOM 1163 HH11 ARG A 71 7.525 -13.956 3.914 1.00 43.41 ATOM 1164 HH12 ARG A 71 8.558 -12.578 3.724 1.00 1.41 ATOM 1165 NH2 ARG A 71 6.842 -11.076 2.697 1.00 14.54 ATOM 1166 HH21 ARG A 71 6.085 -10.560 2.296 1.00 3.21 ATOM 1167 HH22 ARG A 71 7.738 -10.646 2.805 1.00 72.34 ATOM 1168 C ARG A 71 3.185 -17.020 0.920 1.00 24.30 ATOM 1169 O ARG A 71 4.196 -17.701 0.737 1.00 53.22 ATOM 1170 N LEU A 72 2.572 -16.360 -0.056 1.00 3.53 ATOM 1171 H LEU A 72 1.772 -15.834 0.151 1.00 33.44 ATOM 1172 CA LEU A 72 3.062 -16.396 -1.430 1.00 14.05 ATOM 1173 HA LEU A 72 3.806 -17.176 -1.495 1.00 53.35 ATOM 1174 CB LEU A 72 1.916 -16.717 -2.391 1.00 63.24 ATOM 1175 HB2 LEU A 72 1.285 -15.844 -2.457 1.00 62.31 ATOM 1176 HB3 LEU A 72 2.347 -16.921 -3.361 1.00 65.52 ATOM 1177 CG LEU A 72 1.033 -17.906 -2.010 1.00 41.22 ATOM 1178 HG LEU A 72 1.604 -18.588 -1.396 1.00 22.22 ATOM 1179 CD1 LEU A 72 -0.168 -17.441 -1.202 1.00 11.32 ATOM 1180 HD11 LEU A 72 -0.403 -18.178 -0.449 1.00 24.43 ATOM 1181 HD12 LEU A 72 0.062 -16.499 -0.725 1.00 32.55 ATOM 1182 HD13 LEU A 72 -1.016 -17.314 -1.858 1.00 14.10 ATOM 1183 CD2 LEU A 72 0.582 -18.656 -3.255 1.00 64.10 ATOM 1184 HD21 LEU A 72 -0.396 -18.308 -3.551 1.00 11.42 ATOM 1185 HD22 LEU A 72 1.285 -18.479 -4.056 1.00 72.30 ATOM 1186 HD23 LEU A 72 0.539 -19.714 -3.042 1.00 15.14 ATOM 1187 C LEU A 72 3.706 -15.068 -1.814 1.00 11.25 ATOM 1188 O LEU A 72 3.168 -13.998 -1.526 1.00 60.24 ATOM 1189 N LYS A 73 4.861 -15.143 -2.466 1.00 73.34 ATOM 1190 H LYS A 73 5.240 -16.025 -2.667 1.00 33.45 ATOM 1191 CA LYS A 73 5.578 -13.948 -2.894 1.00 20.01 ATOM 1192 HA LYS A 73 5.067 -13.090 -2.484 1.00 71.04 ATOM 1193 CB LYS A 73 7.013 -13.973 -2.364 1.00 5.21 ATOM 1194 HB2 LYS A 73 7.469 -14.913 -2.637 1.00 21.32 ATOM 1195 HB3 LYS A 73 7.568 -13.167 -2.824 1.00 20.34 ATOM 1196 CG LYS A 73 7.108 -13.817 -0.856 1.00 51.51 ATOM 1197 HG2 LYS A 73 6.634 -12.890 -0.569 1.00 10.33 ATOM 1198 HG3 LYS A 73 6.598 -14.645 -0.385 1.00 2.01 ATOM 1199 CD LYS A 73 8.553 -13.795 -0.387 1.00 61.21 ATOM 1200 HD2 LYS A 73 9.108 -13.092 -0.990 1.00 62.55 ATOM 1201 HD3 LYS A 73 8.582 -13.485 0.648 1.00 30.30 ATOM 1202 CE LYS A 73 9.200 -15.166 -0.511 1.00 35.51 ATOM 1203 HE2 LYS A 73 9.946 -15.269 0.262 1.00 71.23 ATOM 1204 HE3 LYS A 73 8.439 -15.922 -0.379 1.00 53.41 ATOM 1205 NZ LYS A 73 9.847 -15.357 -1.839 1.00 14.34 ATOM 1206 HZ1 LYS A 73 9.224 -15.906 -2.464 1.00 75.44 ATOM 1207 HZ2 LYS A 73 10.036 -14.434 -2.279 1.00 50.24 ATOM 1208 HZ3 LYS A 73 10.746 -15.867 -1.728 1.00 3.02 ATOM 1209 C LYS A 73 5.588 -13.835 -4.415 1.00 4.40 ATOM 1210 O LYS A 73 6.475 -14.368 -5.081 1.00 12.11 ATOM 1211 N GLY A 74 4.597 -13.135 -4.959 1.00 2.43 ATOM 1212 H GLY A 74 3.918 -12.732 -4.378 1.00 50.42 ATOM 1213 CA GLY A 74 4.512 -12.963 -6.397 1.00 44.12 ATOM 1214 HA2 GLY A 74 5.259 -13.585 -6.868 1.00 31.23 ATOM 1215 HA3 GLY A 74 3.534 -13.279 -6.729 1.00 0.32 ATOM 1216 C GLY A 74 4.732 -11.525 -6.823 1.00 63.05 ATOM 1217 O GLY A 74 3.805 -10.857 -7.280 1.00 15.13 ATOM 1218 N SER A 75 5.963 -11.046 -6.673 1.00 62.53 ATOM 1219 H SER A 75 6.660 -11.628 -6.304 1.00 22.51 ATOM 1220 CA SER A 75 6.301 -9.676 -7.041 1.00 71.41 ATOM 1221 HA SER A 75 5.589 -9.347 -7.783 1.00 34.21 ATOM 1222 CB SER A 75 6.207 -8.760 -5.819 1.00 62.25 ATOM 1223 HB2 SER A 75 5.291 -8.966 -5.288 1.00 33.02 ATOM 1224 HB3 SER A 75 7.050 -8.945 -5.169 1.00 41.32 ATOM 1225 OG SER A 75 6.216 -7.396 -6.203 1.00 60.12 ATOM 1226 HG SER A 75 6.025 -6.847 -5.439 1.00 62.11 ATOM 1227 C SER A 75 7.703 -9.604 -7.639 1.00 32.23 ATOM 1228 O SER A 75 8.430 -10.598 -7.668 1.00 50.02 ATOM 1229 N LEU A 76 8.076 -8.421 -8.114 1.00 72.34 ATOM 1230 H LEU A 76 7.453 -7.667 -8.063 1.00 2.20 ATOM 1231 CA LEU A 76 9.391 -8.217 -8.712 1.00 72.11 ATOM 1232 HA LEU A 76 10.009 -9.062 -8.448 1.00 44.11 ATOM 1233 CB LEU A 76 9.274 -8.141 -10.235 1.00 62.35 ATOM 1234 HB2 LEU A 76 9.031 -9.128 -10.598 1.00 20.21 ATOM 1235 HB3 LEU A 76 8.466 -7.464 -10.471 1.00 53.21 ATOM 1236 CG LEU A 76 10.520 -7.663 -10.981 1.00 44.41 ATOM 1237 HG LEU A 76 10.849 -6.725 -10.555 1.00 2.32 ATOM 1238 CD1 LEU A 76 11.652 -8.668 -10.830 1.00 54.23 ATOM 1239 HD11 LEU A 76 12.163 -8.497 -9.894 1.00 74.13 ATOM 1240 HD12 LEU A 76 11.247 -9.669 -10.842 1.00 63.33 ATOM 1241 HD13 LEU A 76 12.348 -8.551 -11.647 1.00 62.03 ATOM 1242 CD2 LEU A 76 10.205 -7.428 -12.451 1.00 62.12 ATOM 1243 HD21 LEU A 76 9.197 -7.054 -12.548 1.00 34.30 ATOM 1244 HD22 LEU A 76 10.898 -6.705 -12.857 1.00 35.40 ATOM 1245 HD23 LEU A 76 10.298 -8.358 -12.992 1.00 72.30 ATOM 1246 C LEU A 76 10.041 -6.945 -8.177 1.00 31.44 ATOM 1247 O LEU A 76 11.048 -7.002 -7.471 1.00 53.24 ATOM 1248 N GLU A 77 9.456 -5.800 -8.515 1.00 64.31 ATOM 1249 H GLU A 77 8.656 -5.820 -9.080 1.00 31.41 ATOM 1250 CA GLU A 77 9.979 -4.515 -8.066 1.00 71.04 ATOM 1251 HA GLU A 77 10.977 -4.677 -7.687 1.00 55.31 ATOM 1252 CB GLU A 77 10.045 -3.530 -9.236 1.00 24.33 ATOM 1253 HB2 GLU A 77 10.274 -4.077 -10.139 1.00 13.03 ATOM 1254 HB3 GLU A 77 9.081 -3.057 -9.347 1.00 0.14 ATOM 1255 CG GLU A 77 11.092 -2.443 -9.057 1.00 61.42 ATOM 1256 HG2 GLU A 77 10.972 -2.003 -8.079 1.00 1.21 ATOM 1257 HG3 GLU A 77 12.073 -2.890 -9.132 1.00 33.03 ATOM 1258 CD GLU A 77 10.978 -1.347 -10.099 1.00 22.13 ATOM 1259 OE1 GLU A 77 10.739 -0.184 -9.711 1.00 63.11 ATOM 1260 OE2 GLU A 77 11.128 -1.652 -11.300 1.00 55.34 ATOM 1261 C GLU A 77 9.116 -3.937 -6.949 1.00 14.12 ATOM 1262 O GLU A 77 8.042 -3.389 -7.199 1.00 13.50 ATOM 1263 N HIS A 78 9.592 -4.064 -5.715 1.00 24.35 ATOM 1264 H HIS A 78 10.454 -4.511 -5.579 1.00 12.01 ATOM 1265 CA HIS A 78 8.865 -3.555 -4.558 1.00 11.15 ATOM 1266 HA HIS A 78 8.253 -2.729 -4.888 1.00 5.13 ATOM 1267 CB HIS A 78 7.960 -4.643 -3.978 1.00 4.22 ATOM 1268 HB2 HIS A 78 7.602 -4.325 -3.010 1.00 21.54 ATOM 1269 HB3 HIS A 78 7.118 -4.791 -4.638 1.00 14.24 ATOM 1270 CG HIS A 78 8.647 -5.962 -3.803 1.00 70.45 ATOM 1271 ND1 HIS A 78 8.782 -6.881 -4.823 1.00 71.00 ATOM 1272 CD2 HIS A 78 9.240 -6.515 -2.720 1.00 24.41 ATOM 1273 HD1 HIS A 78 8.452 -6.772 -5.739 1.00 3.30 ATOM 1274 CE1 HIS A 78 9.427 -7.943 -4.374 1.00 1.44 ATOM 1275 NE2 HIS A 78 9.717 -7.746 -3.100 1.00 41.22 ATOM 1276 HD2 HIS A 78 9.324 -6.072 -1.737 1.00 53.14 ATOM 1277 HE1 HIS A 78 9.676 -8.822 -4.949 1.00 11.31 ATOM 1278 C HIS A 78 9.829 -3.054 -3.486 1.00 64.55 ATOM 1279 O HIS A 78 10.861 -3.674 -3.227 1.00 64.51 ATOM 1280 N HIS A 79 9.487 -1.929 -2.868 1.00 0.13 ATOM 1281 H HIS A 79 8.653 -1.481 -3.118 1.00 55.23 ATOM 1282 CA HIS A 79 10.323 -1.345 -1.825 1.00 30.13 ATOM 1283 HA HIS A 79 11.313 -1.207 -2.232 1.00 1.02 ATOM 1284 CB HIS A 79 9.767 0.013 -1.397 1.00 0.41 ATOM 1285 HB2 HIS A 79 8.725 -0.097 -1.137 1.00 33.45 ATOM 1286 HB3 HIS A 79 10.314 0.363 -0.533 1.00 52.20 ATOM 1287 CG HIS A 79 9.865 1.063 -2.461 1.00 25.11 ATOM 1288 ND1 HIS A 79 11.040 1.357 -3.121 1.00 53.51 ATOM 1289 CD2 HIS A 79 8.927 1.888 -2.980 1.00 14.31 ATOM 1290 HD1 HIS A 79 11.906 0.927 -2.968 1.00 31.52 ATOM 1291 CE1 HIS A 79 10.819 2.320 -3.999 1.00 22.12 ATOM 1292 NE2 HIS A 79 9.544 2.659 -3.933 1.00 45.54 ATOM 1293 HD2 HIS A 79 7.884 1.933 -2.697 1.00 2.23 ATOM 1294 HE1 HIS A 79 11.555 2.755 -4.658 1.00 61.03 ATOM 1295 C HIS A 79 10.414 -2.274 -0.618 1.00 15.13 ATOM 1296 O HIS A 79 9.794 -3.338 -0.592 1.00 40.13 ATOM 1297 N HIS A 80 11.190 -1.865 0.381 1.00 51.12 ATOM 1298 H HIS A 80 11.658 -1.008 0.302 1.00 52.31 ATOM 1299 CA HIS A 80 11.362 -2.661 1.591 1.00 14.20 ATOM 1300 HA HIS A 80 10.557 -3.379 1.633 1.00 71.05 ATOM 1301 CB HIS A 80 12.694 -3.409 1.550 1.00 4.10 ATOM 1302 HB2 HIS A 80 13.456 -2.752 1.157 1.00 5.24 ATOM 1303 HB3 HIS A 80 12.964 -3.706 2.553 1.00 22.32 ATOM 1304 CG HIS A 80 12.665 -4.639 0.697 1.00 73.34 ATOM 1305 ND1 HIS A 80 13.081 -4.654 -0.618 1.00 1.31 ATOM 1306 CD2 HIS A 80 12.266 -5.902 0.977 1.00 24.14 ATOM 1307 HD1 HIS A 80 13.428 -3.885 -1.117 1.00 32.33 ATOM 1308 CE1 HIS A 80 12.939 -5.872 -1.109 1.00 53.32 ATOM 1309 NE2 HIS A 80 12.446 -6.649 -0.161 1.00 45.51 ATOM 1310 HD2 HIS A 80 11.878 -6.258 1.922 1.00 43.33 ATOM 1311 HE1 HIS A 80 13.183 -6.181 -2.114 1.00 43.34 ATOM 1312 C HIS A 80 11.298 -1.779 2.835 1.00 74.33 ATOM 1313 O HIS A 80 11.781 -0.647 2.831 1.00 52.52 ATOM 1314 N HIS A 81 10.697 -2.306 3.897 1.00 25.04 ATOM 1315 H HIS A 81 10.332 -3.213 3.839 1.00 63.30 ATOM 1316 CA HIS A 81 10.570 -1.567 5.148 1.00 1.42 ATOM 1317 HA HIS A 81 10.847 -0.541 4.957 1.00 55.13 ATOM 1318 CB HIS A 81 9.125 -1.608 5.645 1.00 54.13 ATOM 1319 HB2 HIS A 81 8.769 -2.627 5.611 1.00 35.03 ATOM 1320 HB3 HIS A 81 9.091 -1.253 6.665 1.00 53.13 ATOM 1321 CG HIS A 81 8.188 -0.767 4.833 1.00 61.45 ATOM 1322 ND1 HIS A 81 8.155 -0.795 3.454 1.00 3.33 ATOM 1323 CD2 HIS A 81 7.245 0.127 5.212 1.00 24.42 ATOM 1324 HD1 HIS A 81 8.724 -1.348 2.879 1.00 12.42 ATOM 1325 CE1 HIS A 81 7.234 0.047 3.021 1.00 2.53 ATOM 1326 NE2 HIS A 81 6.667 0.619 4.068 1.00 10.12 ATOM 1327 HD2 HIS A 81 6.994 0.403 6.227 1.00 62.41 ATOM 1328 HE1 HIS A 81 6.986 0.237 1.988 1.00 61.44 ATOM 1329 C HIS A 81 11.503 -2.136 6.213 1.00 13.22 ATOM 1330 O HIS A 81 12.265 -1.401 6.843 1.00 73.24 ATOM 1331 N HIS A 82 11.437 -3.449 6.410 1.00 14.24 ATOM 1332 H HIS A 82 10.810 -3.981 5.878 1.00 55.22 ATOM 1333 CA HIS A 82 12.275 -4.116 7.400 1.00 61.54 ATOM 1334 HA HIS A 82 12.234 -3.541 8.312 1.00 72.01 ATOM 1335 CB HIS A 82 11.750 -5.526 7.676 1.00 5.31 ATOM 1336 HB2 HIS A 82 10.754 -5.458 8.087 1.00 52.53 ATOM 1337 HB3 HIS A 82 11.715 -6.078 6.748 1.00 25.53 ATOM 1338 CG HIS A 82 12.593 -6.300 8.642 1.00 3.35 ATOM 1339 ND1 HIS A 82 13.129 -7.536 8.351 1.00 20.41 ATOM 1340 CD2 HIS A 82 12.993 -6.005 9.902 1.00 65.25 ATOM 1341 HD1 HIS A 82 13.017 -8.024 7.509 1.00 23.51 ATOM 1342 CE1 HIS A 82 13.821 -7.970 9.390 1.00 52.13 ATOM 1343 NE2 HIS A 82 13.755 -7.059 10.344 1.00 52.12 ATOM 1344 HD2 HIS A 82 12.758 -5.108 10.457 1.00 53.25 ATOM 1345 HE1 HIS A 82 14.351 -8.909 9.449 1.00 12.32 ATOM 1346 C HIS A 82 13.724 -4.184 6.927 1.00 42.12 ATOM 1347 O HIS A 82 14.610 -3.564 7.517 1.00 70.51 ATOM 1348 N HIS A 83 13.959 -4.941 5.859 1.00 12.44 ATOM 1349 H HIS A 83 13.212 -5.410 5.433 1.00 52.42 ATOM 1350 CA HIS A 83 15.301 -5.089 5.308 1.00 72.14 ATOM 1351 HA HIS A 83 16.005 -4.747 6.051 1.00 54.42 ATOM 1352 CB HIS A 83 15.586 -6.558 4.992 1.00 13.21 ATOM 1353 HB2 HIS A 83 15.138 -7.177 5.756 1.00 53.44 ATOM 1354 HB3 HIS A 83 15.151 -6.805 4.034 1.00 12.33 ATOM 1355 CG HIS A 83 17.046 -6.886 4.934 1.00 50.52 ATOM 1356 ND1 HIS A 83 17.606 -7.652 3.933 1.00 11.34 ATOM 1357 CD2 HIS A 83 18.063 -6.545 5.759 1.00 44.21 ATOM 1358 HD1 HIS A 83 17.123 -8.051 3.180 1.00 2.03 ATOM 1359 CE1 HIS A 83 18.904 -7.769 4.147 1.00 63.54 ATOM 1360 NE2 HIS A 83 19.208 -7.107 5.248 1.00 54.50 ATOM 1361 HD2 HIS A 83 17.990 -5.943 6.654 1.00 31.00 ATOM 1362 HE1 HIS A 83 19.600 -8.314 3.526 1.00 21.33 ATOM 1363 C HIS A 83 15.467 -4.245 4.048 1.00 53.51 ATOM 1364 O HIS A 83 16.515 -3.635 3.831 1.00 32.15 TER 1365 HIS A 83 ENDMDL MODEL 13 ATOM 1 N MET A 1 1.730 -0.108 -1.939 1.00 31.40 ATOM 2 H MET A 1 1.924 0.452 -1.159 1.00 4.02 ATOM 3 CA MET A 1 2.738 -0.246 -2.984 1.00 30.53 ATOM 4 HA MET A 1 2.224 -0.397 -3.921 1.00 64.23 ATOM 5 CB MET A 1 3.583 1.025 -3.078 1.00 52.52 ATOM 6 HB2 MET A 1 3.922 1.293 -2.089 1.00 31.45 ATOM 7 HB3 MET A 1 4.441 0.828 -3.703 1.00 41.22 ATOM 8 CG MET A 1 2.832 2.212 -3.661 1.00 62.33 ATOM 9 HG2 MET A 1 3.546 2.891 -4.104 1.00 32.42 ATOM 10 HG3 MET A 1 2.158 1.853 -4.425 1.00 64.13 ATOM 11 SD MET A 1 1.877 3.107 -2.421 1.00 63.02 ATOM 12 CE MET A 1 0.341 3.372 -3.303 1.00 41.23 ATOM 13 HE1 MET A 1 0.150 4.432 -3.383 1.00 11.13 ATOM 14 HE2 MET A 1 0.416 2.945 -4.292 1.00 75.23 ATOM 15 HE3 MET A 1 -0.468 2.899 -2.767 1.00 13.51 ATOM 16 C MET A 1 3.637 -1.449 -2.716 1.00 60.41 ATOM 17 O MET A 1 4.716 -1.314 -2.140 1.00 72.34 ATOM 18 N GLY A 2 3.185 -2.626 -3.138 1.00 33.50 ATOM 19 H GLY A 2 2.317 -2.674 -3.591 1.00 70.03 ATOM 20 CA GLY A 2 3.961 -3.836 -2.934 1.00 13.30 ATOM 21 HA2 GLY A 2 3.536 -4.628 -3.532 1.00 44.15 ATOM 22 HA3 GLY A 2 4.976 -3.657 -3.258 1.00 75.43 ATOM 23 C GLY A 2 3.981 -4.274 -1.483 1.00 2.40 ATOM 24 O GLY A 2 4.979 -4.814 -1.004 1.00 0.14 ATOM 25 N LEU A 3 2.878 -4.040 -0.781 1.00 3.55 ATOM 26 H LEU A 3 2.116 -3.606 -1.217 1.00 31.01 ATOM 27 CA LEU A 3 2.773 -4.412 0.626 1.00 25.20 ATOM 28 HA LEU A 3 3.757 -4.330 1.065 1.00 72.14 ATOM 29 CB LEU A 3 1.821 -3.463 1.356 1.00 63.22 ATOM 30 HB2 LEU A 3 2.051 -2.457 1.040 1.00 72.21 ATOM 31 HB3 LEU A 3 0.813 -3.712 1.055 1.00 3.15 ATOM 32 CG LEU A 3 1.878 -3.499 2.883 1.00 4.34 ATOM 33 HG LEU A 3 1.866 -4.528 3.214 1.00 22.20 ATOM 34 CD1 LEU A 3 3.165 -2.861 3.384 1.00 11.14 ATOM 35 HD11 LEU A 3 2.979 -1.829 3.641 1.00 52.52 ATOM 36 HD12 LEU A 3 3.513 -3.392 4.258 1.00 4.31 ATOM 37 HD13 LEU A 3 3.916 -2.910 2.610 1.00 2.21 ATOM 38 CD2 LEU A 3 0.666 -2.797 3.479 1.00 63.51 ATOM 39 HD21 LEU A 3 0.991 -1.942 4.053 1.00 61.31 ATOM 40 HD22 LEU A 3 0.013 -2.470 2.684 1.00 60.23 ATOM 41 HD23 LEU A 3 0.134 -3.482 4.123 1.00 65.32 ATOM 42 C LEU A 3 2.288 -5.851 0.773 1.00 10.35 ATOM 43 O LEU A 3 1.618 -6.385 -0.110 1.00 73.55 ATOM 44 N THR A 4 2.629 -6.473 1.898 1.00 50.31 ATOM 45 H THR A 4 3.164 -5.994 2.564 1.00 2.44 ATOM 46 CA THR A 4 2.227 -7.848 2.162 1.00 24.53 ATOM 47 HA THR A 4 1.991 -8.315 1.217 1.00 44.44 ATOM 48 CB THR A 4 3.365 -8.648 2.825 1.00 31.20 ATOM 49 HB THR A 4 3.405 -8.387 3.873 1.00 41.11 ATOM 50 OG1 THR A 4 4.617 -8.318 2.213 1.00 32.40 ATOM 51 HG1 THR A 4 4.889 -7.441 2.494 1.00 63.51 ATOM 52 CG2 THR A 4 3.115 -10.144 2.706 1.00 21.13 ATOM 53 HG21 THR A 4 2.594 -10.350 1.783 1.00 62.01 ATOM 54 HG22 THR A 4 4.059 -10.668 2.712 1.00 64.33 ATOM 55 HG23 THR A 4 2.514 -10.476 3.540 1.00 25.13 ATOM 56 C THR A 4 0.996 -7.899 3.060 1.00 62.14 ATOM 57 O THR A 4 1.049 -7.504 4.224 1.00 32.15 ATOM 58 N ARG A 5 -0.111 -8.388 2.510 1.00 22.25 ATOM 59 H ARG A 5 -0.090 -8.687 1.577 1.00 32.03 ATOM 60 CA ARG A 5 -1.356 -8.490 3.262 1.00 0.20 ATOM 61 HA ARG A 5 -1.194 -8.049 4.234 1.00 1.40 ATOM 62 CB ARG A 5 -2.471 -7.724 2.548 1.00 75.41 ATOM 63 HB2 ARG A 5 -2.227 -6.672 2.546 1.00 24.34 ATOM 64 HB3 ARG A 5 -2.534 -8.073 1.528 1.00 14.50 ATOM 65 CG ARG A 5 -3.837 -7.894 3.194 1.00 3.23 ATOM 66 HG2 ARG A 5 -4.555 -7.288 2.661 1.00 21.50 ATOM 67 HG3 ARG A 5 -4.125 -8.933 3.137 1.00 52.32 ATOM 68 CD ARG A 5 -3.820 -7.465 4.653 1.00 4.40 ATOM 69 HD2 ARG A 5 -3.540 -8.312 5.261 1.00 63.24 ATOM 70 HD3 ARG A 5 -3.089 -6.678 4.774 1.00 35.42 ATOM 71 NE ARG A 5 -5.123 -6.975 5.095 1.00 44.33 ATOM 72 HE ARG A 5 -5.839 -6.927 4.429 1.00 73.43 ATOM 73 CZ ARG A 5 -5.381 -6.595 6.341 1.00 1.21 ATOM 74 NH1 ARG A 5 -4.431 -6.648 7.264 1.00 3.32 ATOM 75 HH11 ARG A 5 -3.517 -6.974 7.022 1.00 51.30 ATOM 76 HH12 ARG A 5 -4.627 -6.360 8.202 1.00 55.12 ATOM 77 NH2 ARG A 5 -6.592 -6.160 6.666 1.00 22.31 ATOM 78 HH21 ARG A 5 -7.311 -6.119 5.973 1.00 44.22 ATOM 79 HH22 ARG A 5 -6.785 -5.875 7.604 1.00 13.21 ATOM 80 C ARG A 5 -1.763 -9.949 3.446 1.00 64.04 ATOM 81 O ARG A 5 -1.845 -10.709 2.480 1.00 51.33 ATOM 82 N THR A 6 -2.015 -10.335 4.692 1.00 35.33 ATOM 83 H THR A 6 -1.932 -9.684 5.420 1.00 54.25 ATOM 84 CA THR A 6 -2.412 -11.703 5.003 1.00 4.02 ATOM 85 HA THR A 6 -2.040 -12.345 4.218 1.00 41.34 ATOM 86 CB THR A 6 -1.806 -12.173 6.339 1.00 21.41 ATOM 87 HB THR A 6 -2.504 -11.948 7.133 1.00 41.23 ATOM 88 OG1 THR A 6 -0.576 -11.484 6.589 1.00 62.11 ATOM 89 HG1 THR A 6 -0.427 -11.428 7.536 1.00 52.30 ATOM 90 CG2 THR A 6 -1.558 -13.674 6.322 1.00 23.10 ATOM 91 HG21 THR A 6 -1.645 -14.042 5.310 1.00 3.03 ATOM 92 HG22 THR A 6 -0.565 -13.879 6.696 1.00 73.24 ATOM 93 HG23 THR A 6 -2.287 -14.167 6.948 1.00 1.22 ATOM 94 C THR A 6 -3.929 -11.834 5.072 1.00 2.33 ATOM 95 O THR A 6 -4.596 -11.067 5.767 1.00 31.14 ATOM 96 N ILE A 7 -4.467 -12.809 4.348 1.00 34.14 ATOM 97 H ILE A 7 -3.883 -13.387 3.815 1.00 33.10 ATOM 98 CA ILE A 7 -5.906 -13.041 4.330 1.00 54.42 ATOM 99 HA ILE A 7 -6.382 -12.222 4.851 1.00 30.53 ATOM 100 CB ILE A 7 -6.452 -13.080 2.890 1.00 63.00 ATOM 101 HB ILE A 7 -6.106 -13.989 2.423 1.00 61.34 ATOM 102 CG2 ILE A 7 -7.973 -13.101 2.900 1.00 21.51 ATOM 103 HG21 ILE A 7 -8.317 -14.061 3.256 1.00 30.32 ATOM 104 HG22 ILE A 7 -8.339 -12.323 3.553 1.00 55.25 ATOM 105 HG23 ILE A 7 -8.342 -12.936 1.899 1.00 41.52 ATOM 106 CG1 ILE A 7 -5.936 -11.880 2.093 1.00 64.21 ATOM 107 HG12 ILE A 7 -4.858 -11.874 2.121 1.00 65.00 ATOM 108 HG13 ILE A 7 -6.264 -11.971 1.068 1.00 55.43 ATOM 109 CD1 ILE A 7 -6.421 -10.549 2.622 1.00 35.13 ATOM 110 HD11 ILE A 7 -7.498 -10.502 2.545 1.00 24.21 ATOM 111 HD12 ILE A 7 -6.130 -10.445 3.657 1.00 42.11 ATOM 112 HD13 ILE A 7 -5.984 -9.750 2.043 1.00 42.33 ATOM 113 C ILE A 7 -6.262 -14.347 5.032 1.00 13.51 ATOM 114 O ILE A 7 -5.899 -15.430 4.574 1.00 72.50 ATOM 115 N THR A 8 -6.977 -14.237 6.148 1.00 52.44 ATOM 116 H THR A 8 -7.236 -13.345 6.462 1.00 33.30 ATOM 117 CA THR A 8 -7.384 -15.408 6.914 1.00 45.04 ATOM 118 HA THR A 8 -6.715 -16.219 6.663 1.00 5.45 ATOM 119 CB THR A 8 -7.285 -15.150 8.429 1.00 33.00 ATOM 120 HB THR A 8 -8.255 -14.838 8.789 1.00 33.23 ATOM 121 OG1 THR A 8 -6.335 -14.111 8.689 1.00 64.24 ATOM 122 HG1 THR A 8 -6.796 -13.318 8.970 1.00 13.33 ATOM 123 CG2 THR A 8 -6.876 -16.415 9.168 1.00 71.21 ATOM 124 HG21 THR A 8 -6.918 -17.256 8.492 1.00 34.50 ATOM 125 HG22 THR A 8 -5.869 -16.304 9.542 1.00 40.03 ATOM 126 HG23 THR A 8 -7.550 -16.583 9.995 1.00 74.33 ATOM 127 C THR A 8 -8.810 -15.821 6.571 1.00 15.14 ATOM 128 O THR A 8 -9.760 -15.080 6.827 1.00 45.20 ATOM 129 N SER A 9 -8.955 -17.009 5.992 1.00 12.53 ATOM 130 H SER A 9 -8.160 -17.553 5.814 1.00 21.33 ATOM 131 CA SER A 9 -10.267 -17.519 5.612 1.00 12.21 ATOM 132 HA SER A 9 -10.981 -17.178 6.347 1.00 11.00 ATOM 133 CB SER A 9 -10.670 -16.978 4.239 1.00 63.13 ATOM 134 HB2 SER A 9 -10.849 -15.916 4.311 1.00 31.31 ATOM 135 HB3 SER A 9 -9.871 -17.161 3.535 1.00 61.34 ATOM 136 OG SER A 9 -11.848 -17.609 3.767 1.00 22.24 ATOM 137 HG SER A 9 -12.555 -17.483 4.404 1.00 54.34 ATOM 138 C SER A 9 -10.272 -19.044 5.592 1.00 62.30 ATOM 139 O SER A 9 -9.219 -19.677 5.522 1.00 22.31 ATOM 140 N GLN A 10 -11.465 -19.627 5.654 1.00 62.02 ATOM 141 H GLN A 10 -12.267 -19.068 5.708 1.00 34.41 ATOM 142 CA GLN A 10 -11.607 -21.078 5.644 1.00 71.14 ATOM 143 HA GLN A 10 -10.656 -21.506 5.921 1.00 62.21 ATOM 144 CB GLN A 10 -12.664 -21.515 6.659 1.00 20.33 ATOM 145 HB2 GLN A 10 -13.643 -21.323 6.248 1.00 53.35 ATOM 146 HB3 GLN A 10 -12.559 -22.575 6.837 1.00 61.54 ATOM 147 CG GLN A 10 -12.558 -20.797 7.995 1.00 53.32 ATOM 148 HG2 GLN A 10 -12.835 -21.483 8.781 1.00 12.13 ATOM 149 HG3 GLN A 10 -11.536 -20.480 8.138 1.00 23.13 ATOM 150 CD GLN A 10 -13.459 -19.580 8.076 1.00 60.03 ATOM 151 OE1 GLN A 10 -14.676 -19.682 7.915 1.00 25.11 ATOM 152 NE2 GLN A 10 -12.865 -18.419 8.326 1.00 31.13 ATOM 153 HE21 GLN A 10 -11.891 -18.413 8.442 1.00 73.32 ATOM 154 HE22 GLN A 10 -13.423 -17.617 8.383 1.00 1.52 ATOM 155 C GLN A 10 -11.984 -21.578 4.253 1.00 63.31 ATOM 156 O GLN A 10 -11.605 -22.679 3.855 1.00 22.01 ATOM 157 N ASN A 11 -12.732 -20.762 3.518 1.00 13.14 ATOM 158 H ASN A 11 -13.003 -19.897 3.891 1.00 52.35 ATOM 159 CA ASN A 11 -13.161 -21.122 2.172 1.00 72.31 ATOM 160 HA ASN A 11 -13.606 -22.105 2.218 1.00 54.32 ATOM 161 CB ASN A 11 -14.205 -20.126 1.663 1.00 72.31 ATOM 162 HB2 ASN A 11 -14.015 -19.158 2.104 1.00 71.33 ATOM 163 HB3 ASN A 11 -14.128 -20.050 0.589 1.00 41.31 ATOM 164 CG ASN A 11 -15.621 -20.542 2.014 1.00 4.05 ATOM 165 OD1 ASN A 11 -15.986 -20.611 3.188 1.00 2.31 ATOM 166 ND2 ASN A 11 -16.425 -20.822 0.996 1.00 70.02 ATOM 167 HD21 ASN A 11 -16.066 -20.746 0.087 1.00 4.10 ATOM 168 HD22 ASN A 11 -17.346 -21.093 1.194 1.00 3.24 ATOM 169 C ASN A 11 -11.973 -21.164 1.216 1.00 72.25 ATOM 170 O ASN A 11 -11.504 -20.128 0.744 1.00 12.13 ATOM 171 N LYS A 12 -11.491 -22.369 0.932 1.00 31.42 ATOM 172 H LYS A 12 -11.908 -23.158 1.339 1.00 23.50 ATOM 173 CA LYS A 12 -10.359 -22.549 0.031 1.00 52.33 ATOM 174 HA LYS A 12 -9.550 -21.930 0.387 1.00 23.04 ATOM 175 CB LYS A 12 -9.907 -24.011 0.031 1.00 2.44 ATOM 176 HB2 LYS A 12 -9.233 -24.167 -0.798 1.00 41.20 ATOM 177 HB3 LYS A 12 -9.381 -24.212 0.954 1.00 51.31 ATOM 178 CG LYS A 12 -11.051 -25.002 -0.091 1.00 14.44 ATOM 179 HG2 LYS A 12 -11.496 -25.146 0.883 1.00 51.22 ATOM 180 HG3 LYS A 12 -11.790 -24.602 -0.771 1.00 14.05 ATOM 181 CD LYS A 12 -10.573 -26.345 -0.616 1.00 4.42 ATOM 182 HD2 LYS A 12 -9.533 -26.262 -0.896 1.00 21.31 ATOM 183 HD3 LYS A 12 -10.680 -27.085 0.164 1.00 24.32 ATOM 184 CE LYS A 12 -11.375 -26.786 -1.830 1.00 63.14 ATOM 185 HE2 LYS A 12 -11.157 -27.824 -2.032 1.00 4.42 ATOM 186 HE3 LYS A 12 -12.426 -26.676 -1.610 1.00 52.54 ATOM 187 NZ LYS A 12 -11.044 -25.978 -3.037 1.00 31.21 ATOM 188 HZ1 LYS A 12 -10.073 -25.611 -2.966 1.00 73.34 ATOM 189 HZ2 LYS A 12 -11.120 -26.565 -3.892 1.00 70.41 ATOM 190 HZ3 LYS A 12 -11.701 -25.176 -3.121 1.00 31.12 ATOM 191 C LYS A 12 -10.719 -22.118 -1.387 1.00 55.34 ATOM 192 O LYS A 12 -9.865 -21.650 -2.139 1.00 10.51 ATOM 193 N GLU A 13 -11.990 -22.278 -1.745 1.00 62.02 ATOM 194 H GLU A 13 -12.624 -22.657 -1.101 1.00 40.23 ATOM 195 CA GLU A 13 -12.462 -21.904 -3.073 1.00 64.34 ATOM 196 HA GLU A 13 -11.931 -22.506 -3.795 1.00 64.04 ATOM 197 CB GLU A 13 -13.961 -22.181 -3.203 1.00 0.23 ATOM 198 HB2 GLU A 13 -14.463 -21.794 -2.328 1.00 60.11 ATOM 199 HB3 GLU A 13 -14.335 -21.668 -4.077 1.00 23.22 ATOM 200 CG GLU A 13 -14.299 -23.656 -3.335 1.00 23.33 ATOM 201 HG2 GLU A 13 -13.485 -24.155 -3.840 1.00 30.14 ATOM 202 HG3 GLU A 13 -14.418 -24.075 -2.346 1.00 60.02 ATOM 203 CD GLU A 13 -15.574 -23.895 -4.120 1.00 1.04 ATOM 204 OE1 GLU A 13 -15.743 -25.011 -4.653 1.00 32.45 ATOM 205 OE2 GLU A 13 -16.403 -22.964 -4.200 1.00 60.45 ATOM 206 C GLU A 13 -12.178 -20.432 -3.357 1.00 14.10 ATOM 207 O GLU A 13 -11.620 -20.086 -4.398 1.00 21.54 ATOM 208 N GLU A 14 -12.569 -19.570 -2.423 1.00 42.35 ATOM 209 H GLU A 14 -13.009 -19.906 -1.615 1.00 70.43 ATOM 210 CA GLU A 14 -12.358 -18.135 -2.574 1.00 12.30 ATOM 211 HA GLU A 14 -12.590 -17.871 -3.595 1.00 4.22 ATOM 212 CB GLU A 14 -13.287 -17.359 -1.637 1.00 73.45 ATOM 213 HB2 GLU A 14 -13.300 -16.323 -1.940 1.00 14.41 ATOM 214 HB3 GLU A 14 -14.285 -17.763 -1.726 1.00 13.13 ATOM 215 CG GLU A 14 -12.874 -17.426 -0.177 1.00 65.30 ATOM 216 HG2 GLU A 14 -12.927 -18.453 0.153 1.00 73.04 ATOM 217 HG3 GLU A 14 -11.857 -17.074 -0.088 1.00 5.43 ATOM 218 CD GLU A 14 -13.760 -16.583 0.720 1.00 65.44 ATOM 219 OE1 GLU A 14 -14.997 -16.727 0.636 1.00 51.21 ATOM 220 OE2 GLU A 14 -13.214 -15.780 1.505 1.00 34.24 ATOM 221 C GLU A 14 -10.906 -17.765 -2.288 1.00 4.03 ATOM 222 O GLU A 14 -10.350 -16.857 -2.907 1.00 55.43 ATOM 223 N LEU A 15 -10.296 -18.475 -1.345 1.00 2.53 ATOM 224 H LEU A 15 -10.790 -19.185 -0.886 1.00 24.31 ATOM 225 CA LEU A 15 -8.907 -18.222 -0.975 1.00 15.24 ATOM 226 HA LEU A 15 -8.831 -17.193 -0.657 1.00 54.51 ATOM 227 CB LEU A 15 -8.494 -19.132 0.183 1.00 63.42 ATOM 228 HB2 LEU A 15 -9.060 -20.047 0.102 1.00 20.51 ATOM 229 HB3 LEU A 15 -7.441 -19.351 0.070 1.00 33.24 ATOM 230 CG LEU A 15 -8.709 -18.571 1.589 1.00 51.03 ATOM 231 HG LEU A 15 -9.740 -18.260 1.691 1.00 3.12 ATOM 232 CD1 LEU A 15 -8.435 -19.638 2.637 1.00 11.23 ATOM 233 HD11 LEU A 15 -8.118 -19.167 3.556 1.00 44.43 ATOM 234 HD12 LEU A 15 -9.336 -20.206 2.817 1.00 40.12 ATOM 235 HD13 LEU A 15 -7.657 -20.298 2.284 1.00 73.40 ATOM 236 CD2 LEU A 15 -7.824 -17.355 1.819 1.00 40.34 ATOM 237 HD21 LEU A 15 -8.435 -16.464 1.842 1.00 23.31 ATOM 238 HD22 LEU A 15 -7.305 -17.460 2.760 1.00 62.13 ATOM 239 HD23 LEU A 15 -7.104 -17.277 1.017 1.00 12.42 ATOM 240 C LEU A 15 -7.978 -18.439 -2.165 1.00 35.03 ATOM 241 O LEU A 15 -7.091 -17.627 -2.430 1.00 54.40 ATOM 242 N LEU A 16 -8.189 -19.539 -2.880 1.00 10.52 ATOM 243 H LEU A 16 -8.911 -20.148 -2.620 1.00 3.23 ATOM 244 CA LEU A 16 -7.372 -19.862 -4.044 1.00 61.13 ATOM 245 HA LEU A 16 -6.336 -19.829 -3.741 1.00 41.25 ATOM 246 CB LEU A 16 -7.700 -21.269 -4.547 1.00 24.23 ATOM 247 HB2 LEU A 16 -8.766 -21.325 -4.700 1.00 72.42 ATOM 248 HB3 LEU A 16 -7.194 -21.408 -5.492 1.00 22.12 ATOM 249 CG LEU A 16 -7.298 -22.421 -3.625 1.00 62.43 ATOM 250 HG LEU A 16 -7.703 -22.243 -2.639 1.00 4.14 ATOM 251 CD1 LEU A 16 -7.868 -23.736 -4.135 1.00 21.02 ATOM 252 HD11 LEU A 16 -8.910 -23.603 -4.385 1.00 60.53 ATOM 253 HD12 LEU A 16 -7.323 -24.048 -5.014 1.00 32.13 ATOM 254 HD13 LEU A 16 -7.775 -24.490 -3.367 1.00 72.13 ATOM 255 CD2 LEU A 16 -5.783 -22.505 -3.506 1.00 31.52 ATOM 256 HD21 LEU A 16 -5.409 -21.609 -3.033 1.00 20.50 ATOM 257 HD22 LEU A 16 -5.516 -23.365 -2.910 1.00 32.54 ATOM 258 HD23 LEU A 16 -5.349 -22.601 -4.490 1.00 71.21 ATOM 259 C LEU A 16 -7.590 -18.847 -5.162 1.00 33.03 ATOM 260 O LEU A 16 -6.661 -18.504 -5.891 1.00 4.31 ATOM 261 N GLU A 17 -8.825 -18.370 -5.288 1.00 4.32 ATOM 262 H GLU A 17 -9.523 -18.682 -4.676 1.00 32.21 ATOM 263 CA GLU A 17 -9.164 -17.393 -6.316 1.00 4.42 ATOM 264 HA GLU A 17 -8.800 -17.766 -7.261 1.00 4.20 ATOM 265 CB GLU A 17 -10.681 -17.216 -6.402 1.00 71.13 ATOM 266 HB2 GLU A 17 -11.135 -18.182 -6.570 1.00 1.23 ATOM 267 HB3 GLU A 17 -11.039 -16.818 -5.464 1.00 62.50 ATOM 268 CG GLU A 17 -11.123 -16.281 -7.516 1.00 4.04 ATOM 269 HG2 GLU A 17 -10.484 -15.410 -7.511 1.00 72.34 ATOM 270 HG3 GLU A 17 -11.023 -16.795 -8.461 1.00 3.54 ATOM 271 CD GLU A 17 -12.561 -15.827 -7.360 1.00 40.00 ATOM 272 OE1 GLU A 17 -13.471 -16.657 -7.566 1.00 12.51 ATOM 273 OE2 GLU A 17 -12.776 -14.641 -7.032 1.00 21.21 ATOM 274 C GLU A 17 -8.500 -16.049 -6.029 1.00 42.22 ATOM 275 O GLU A 17 -7.997 -15.387 -6.938 1.00 23.04 ATOM 276 N ILE A 18 -8.504 -15.652 -4.761 1.00 65.30 ATOM 277 H ILE A 18 -8.920 -16.224 -4.083 1.00 10.53 ATOM 278 CA ILE A 18 -7.902 -14.389 -4.355 1.00 2.55 ATOM 279 HA ILE A 18 -8.301 -13.610 -4.989 1.00 65.44 ATOM 280 CB ILE A 18 -8.246 -14.046 -2.893 1.00 42.50 ATOM 281 HB ILE A 18 -7.875 -14.840 -2.263 1.00 41.34 ATOM 282 CG2 ILE A 18 -7.561 -12.752 -2.477 1.00 62.22 ATOM 283 HG21 ILE A 18 -8.236 -12.166 -1.871 1.00 23.43 ATOM 284 HG22 ILE A 18 -6.673 -12.982 -1.908 1.00 25.43 ATOM 285 HG23 ILE A 18 -7.288 -12.190 -3.358 1.00 71.00 ATOM 286 CG1 ILE A 18 -9.761 -13.933 -2.716 1.00 14.11 ATOM 287 HG12 ILE A 18 -10.056 -12.902 -2.833 1.00 4.14 ATOM 288 HG13 ILE A 18 -10.250 -14.530 -3.472 1.00 61.23 ATOM 289 CD1 ILE A 18 -10.248 -14.404 -1.364 1.00 34.54 ATOM 290 HD11 ILE A 18 -9.826 -15.375 -1.147 1.00 40.52 ATOM 291 HD12 ILE A 18 -9.941 -13.700 -0.605 1.00 21.44 ATOM 292 HD13 ILE A 18 -11.326 -14.475 -1.374 1.00 31.23 ATOM 293 C ILE A 18 -6.386 -14.426 -4.513 1.00 4.51 ATOM 294 O ILE A 18 -5.801 -13.576 -5.184 1.00 65.00 ATOM 295 N ALA A 19 -5.755 -15.417 -3.892 1.00 12.15 ATOM 296 H ALA A 19 -6.277 -16.063 -3.372 1.00 23.25 ATOM 297 CA ALA A 19 -4.307 -15.567 -3.967 1.00 34.45 ATOM 298 HA ALA A 19 -3.857 -14.721 -3.467 1.00 75.31 ATOM 299 CB ALA A 19 -3.870 -16.831 -3.241 1.00 61.44 ATOM 300 HB1 ALA A 19 -4.182 -17.697 -3.806 1.00 75.14 ATOM 301 HB2 ALA A 19 -2.795 -16.836 -3.142 1.00 5.51 ATOM 302 HB3 ALA A 19 -4.322 -16.859 -2.261 1.00 12.20 ATOM 303 C ALA A 19 -3.833 -15.595 -5.415 1.00 63.34 ATOM 304 O ALA A 19 -2.750 -15.102 -5.735 1.00 12.35 ATOM 305 N LEU A 20 -4.648 -16.176 -6.289 1.00 1.10 ATOM 306 H LEU A 20 -5.497 -16.551 -5.975 1.00 63.13 ATOM 307 CA LEU A 20 -4.311 -16.269 -7.705 1.00 42.23 ATOM 308 HA LEU A 20 -3.278 -16.577 -7.781 1.00 15.45 ATOM 309 CB LEU A 20 -5.193 -17.312 -8.392 1.00 74.34 ATOM 310 HB2 LEU A 20 -4.897 -18.285 -8.031 1.00 73.13 ATOM 311 HB3 LEU A 20 -6.217 -17.119 -8.104 1.00 72.54 ATOM 312 CG LEU A 20 -5.133 -17.342 -9.920 1.00 2.40 ATOM 313 HG LEU A 20 -5.251 -16.335 -10.298 1.00 74.40 ATOM 314 CD1 LEU A 20 -3.784 -17.863 -10.391 1.00 30.02 ATOM 315 HD11 LEU A 20 -3.920 -18.807 -10.898 1.00 10.22 ATOM 316 HD12 LEU A 20 -3.340 -17.150 -11.070 1.00 25.33 ATOM 317 HD13 LEU A 20 -3.135 -18.002 -9.539 1.00 63.31 ATOM 318 CD2 LEU A 20 -6.262 -18.193 -10.482 1.00 63.13 ATOM 319 HD21 LEU A 20 -5.923 -19.213 -10.592 1.00 51.33 ATOM 320 HD22 LEU A 20 -7.105 -18.164 -9.808 1.00 25.43 ATOM 321 HD23 LEU A 20 -6.559 -17.806 -11.446 1.00 23.31 ATOM 322 C LEU A 20 -4.472 -14.917 -8.393 1.00 72.13 ATOM 323 O LEU A 20 -3.726 -14.584 -9.314 1.00 51.23 ATOM 324 N LYS A 21 -5.450 -14.141 -7.939 1.00 11.21 ATOM 325 H LYS A 21 -6.012 -14.462 -7.202 1.00 2.01 ATOM 326 CA LYS A 21 -5.708 -12.823 -8.507 1.00 74.12 ATOM 327 HA LYS A 21 -5.797 -12.935 -9.577 1.00 43.22 ATOM 328 CB LYS A 21 -7.018 -12.255 -7.956 1.00 0.14 ATOM 329 HB2 LYS A 21 -7.590 -11.842 -8.773 1.00 71.35 ATOM 330 HB3 LYS A 21 -7.582 -13.058 -7.502 1.00 42.51 ATOM 331 CG LYS A 21 -6.818 -11.166 -6.916 1.00 33.03 ATOM 332 HG2 LYS A 21 -6.162 -11.536 -6.142 1.00 13.23 ATOM 333 HG3 LYS A 21 -6.369 -10.306 -7.391 1.00 4.44 ATOM 334 CD LYS A 21 -8.136 -10.749 -6.285 1.00 33.01 ATOM 335 HD2 LYS A 21 -8.776 -11.615 -6.202 1.00 20.00 ATOM 336 HD3 LYS A 21 -7.943 -10.347 -5.301 1.00 2.55 ATOM 337 CE LYS A 21 -8.845 -9.694 -7.120 1.00 43.42 ATOM 338 HE2 LYS A 21 -8.698 -9.922 -8.165 1.00 35.13 ATOM 339 HE3 LYS A 21 -9.900 -9.720 -6.890 1.00 64.13 ATOM 340 NZ LYS A 21 -8.323 -8.326 -6.845 1.00 63.33 ATOM 341 HZ1 LYS A 21 -8.010 -7.878 -7.730 1.00 61.55 ATOM 342 HZ2 LYS A 21 -9.067 -7.739 -6.417 1.00 23.25 ATOM 343 HZ3 LYS A 21 -7.516 -8.377 -6.191 1.00 2.31 ATOM 344 C LYS A 21 -4.560 -11.866 -8.206 1.00 3.13 ATOM 345 O LYS A 21 -4.235 -10.996 -9.014 1.00 65.45 ATOM 346 N PHE A 22 -3.948 -12.032 -7.038 1.00 22.32 ATOM 347 H PHE A 22 -4.253 -12.743 -6.435 1.00 62.14 ATOM 348 CA PHE A 22 -2.835 -11.183 -6.630 1.00 63.01 ATOM 349 HA PHE A 22 -3.090 -10.163 -6.873 1.00 74.45 ATOM 350 CB PHE A 22 -2.607 -11.293 -5.121 1.00 75.40 ATOM 351 HB2 PHE A 22 -2.819 -12.304 -4.805 1.00 53.32 ATOM 352 HB3 PHE A 22 -1.576 -11.061 -4.902 1.00 14.42 ATOM 353 CG PHE A 22 -3.473 -10.368 -4.315 1.00 53.42 ATOM 354 CD1 PHE A 22 -3.094 -9.052 -4.103 1.00 23.23 ATOM 355 HD1 PHE A 22 -2.165 -8.694 -4.524 1.00 5.04 ATOM 356 CE1 PHE A 22 -3.888 -8.197 -3.362 1.00 33.51 ATOM 357 HE1 PHE A 22 -3.580 -7.175 -3.204 1.00 1.35 ATOM 358 CZ PHE A 22 -5.075 -8.654 -2.823 1.00 72.03 ATOM 359 HZ PHE A 22 -5.698 -7.988 -2.245 1.00 2.10 ATOM 360 CE2 PHE A 22 -5.465 -9.963 -3.029 1.00 34.04 ATOM 361 HE2 PHE A 22 -6.393 -10.322 -2.608 1.00 62.53 ATOM 362 CD2 PHE A 22 -4.667 -10.813 -3.770 1.00 25.12 ATOM 363 HD2 PHE A 22 -4.973 -11.837 -3.928 1.00 44.24 ATOM 364 C PHE A 22 -1.559 -11.562 -7.377 1.00 33.41 ATOM 365 O PHE A 22 -0.888 -10.707 -7.955 1.00 10.23 ATOM 366 N ILE A 23 -1.232 -12.850 -7.360 1.00 4.12 ATOM 367 H ILE A 23 -1.807 -13.483 -6.882 1.00 64.33 ATOM 368 CA ILE A 23 -0.038 -13.343 -8.035 1.00 43.12 ATOM 369 HA ILE A 23 0.824 -12.917 -7.542 1.00 10.32 ATOM 370 CB ILE A 23 0.064 -14.877 -7.950 1.00 24.32 ATOM 371 HB ILE A 23 -0.870 -15.297 -8.290 1.00 22.44 ATOM 372 CG2 ILE A 23 1.172 -15.386 -8.861 1.00 13.13 ATOM 373 HG21 ILE A 23 0.897 -15.216 -9.891 1.00 53.12 ATOM 374 HG22 ILE A 23 2.089 -14.859 -8.641 1.00 73.32 ATOM 375 HG23 ILE A 23 1.316 -16.444 -8.696 1.00 53.52 ATOM 376 CG1 ILE A 23 0.313 -15.314 -6.505 1.00 2.14 ATOM 377 HG12 ILE A 23 -0.473 -14.926 -5.877 1.00 54.42 ATOM 378 HG13 ILE A 23 0.307 -16.393 -6.457 1.00 34.44 ATOM 379 CD1 ILE A 23 1.634 -14.831 -5.946 1.00 75.13 ATOM 380 HD11 ILE A 23 2.439 -15.181 -6.575 1.00 4.45 ATOM 381 HD12 ILE A 23 1.640 -13.751 -5.920 1.00 30.41 ATOM 382 HD13 ILE A 23 1.764 -15.216 -4.946 1.00 31.42 ATOM 383 C ILE A 23 -0.023 -12.925 -9.502 1.00 14.44 ATOM 384 O ILE A 23 1.036 -12.669 -10.074 1.00 53.05 ATOM 385 N SER A 24 -1.207 -12.855 -10.103 1.00 63.10 ATOM 386 H SER A 24 -2.015 -13.071 -9.593 1.00 33.02 ATOM 387 CA SER A 24 -1.331 -12.469 -11.504 1.00 23.32 ATOM 388 HA SER A 24 -0.668 -13.098 -12.081 1.00 14.45 ATOM 389 CB SER A 24 -2.766 -12.682 -11.988 1.00 52.12 ATOM 390 HB2 SER A 24 -3.452 -12.255 -11.272 1.00 61.02 ATOM 391 HB3 SER A 24 -2.896 -12.197 -12.945 1.00 1.42 ATOM 392 OG SER A 24 -3.057 -14.061 -12.132 1.00 63.34 ATOM 393 HG SER A 24 -3.931 -14.166 -12.516 1.00 25.31 ATOM 394 C SER A 24 -0.925 -11.012 -11.704 1.00 21.21 ATOM 395 O SER A 24 -0.409 -10.640 -12.757 1.00 70.35 ATOM 396 N GLN A 25 -1.162 -10.193 -10.685 1.00 34.14 ATOM 397 H GLN A 25 -1.576 -10.549 -9.871 1.00 60.34 ATOM 398 CA GLN A 25 -0.823 -8.777 -10.748 1.00 43.54 ATOM 399 HA GLN A 25 -0.962 -8.448 -11.767 1.00 63.01 ATOM 400 CB GLN A 25 -1.745 -7.967 -9.835 1.00 31.51 ATOM 401 HB2 GLN A 25 -1.994 -8.567 -8.972 1.00 4.11 ATOM 402 HB3 GLN A 25 -1.222 -7.081 -9.509 1.00 2.30 ATOM 403 CG GLN A 25 -3.040 -7.537 -10.505 1.00 42.42 ATOM 404 HG2 GLN A 25 -3.374 -6.614 -10.055 1.00 4.50 ATOM 405 HG3 GLN A 25 -2.849 -7.375 -11.556 1.00 33.11 ATOM 406 CD GLN A 25 -4.141 -8.569 -10.365 1.00 13.33 ATOM 407 OE1 GLN A 25 -4.926 -8.530 -9.417 1.00 35.41 ATOM 408 NE2 GLN A 25 -4.205 -9.499 -11.310 1.00 33.10 ATOM 409 HE21 GLN A 25 -3.545 -9.468 -12.035 1.00 34.03 ATOM 410 HE22 GLN A 25 -4.907 -10.179 -11.244 1.00 3.14 ATOM 411 C GLN A 25 0.632 -8.547 -10.353 1.00 64.40 ATOM 412 O GLN A 25 1.203 -7.493 -10.630 1.00 33.11 ATOM 413 N GLY A 26 1.228 -9.543 -9.703 1.00 50.12 ATOM 414 H GLY A 26 0.724 -10.361 -9.510 1.00 13.24 ATOM 415 CA GLY A 26 2.611 -9.430 -9.280 1.00 4.32 ATOM 416 HA2 GLY A 26 3.052 -10.415 -9.259 1.00 70.32 ATOM 417 HA3 GLY A 26 3.146 -8.822 -9.995 1.00 62.21 ATOM 418 C GLY A 26 2.748 -8.802 -7.907 1.00 20.02 ATOM 419 O GLY A 26 3.719 -8.096 -7.633 1.00 1.44 ATOM 420 N LEU A 27 1.773 -9.058 -7.042 1.00 0.24 ATOM 421 H LEU A 27 1.025 -9.627 -7.318 1.00 24.44 ATOM 422 CA LEU A 27 1.787 -8.511 -5.689 1.00 64.21 ATOM 423 HA LEU A 27 2.693 -7.935 -5.574 1.00 43.35 ATOM 424 CB LEU A 27 0.582 -7.594 -5.476 1.00 2.42 ATOM 425 HB2 LEU A 27 -0.270 -8.215 -5.248 1.00 20.05 ATOM 426 HB3 LEU A 27 0.798 -6.957 -4.630 1.00 2.33 ATOM 427 CG LEU A 27 0.205 -6.696 -6.655 1.00 31.21 ATOM 428 HG LEU A 27 0.098 -7.305 -7.542 1.00 51.35 ATOM 429 CD1 LEU A 27 -1.126 -6.007 -6.396 1.00 43.45 ATOM 430 HD11 LEU A 27 -1.930 -6.714 -6.533 1.00 33.02 ATOM 431 HD12 LEU A 27 -1.145 -5.630 -5.385 1.00 13.25 ATOM 432 HD13 LEU A 27 -1.246 -5.186 -7.088 1.00 74.35 ATOM 433 CD2 LEU A 27 1.298 -5.670 -6.915 1.00 51.13 ATOM 434 HD21 LEU A 27 0.896 -4.676 -6.788 1.00 52.33 ATOM 435 HD22 LEU A 27 2.108 -5.822 -6.218 1.00 22.32 ATOM 436 HD23 LEU A 27 1.665 -5.784 -7.924 1.00 44.44 ATOM 437 C LEU A 27 1.781 -9.628 -4.650 1.00 72.13 ATOM 438 O LEU A 27 0.847 -10.428 -4.590 1.00 71.03 ATOM 439 N ASP A 28 2.827 -9.675 -3.833 1.00 40.01 ATOM 440 H ASP A 28 3.540 -9.009 -3.931 1.00 31.24 ATOM 441 CA ASP A 28 2.941 -10.692 -2.794 1.00 15.32 ATOM 442 HA ASP A 28 2.989 -11.656 -3.277 1.00 1.20 ATOM 443 CB ASP A 28 4.218 -10.479 -1.980 1.00 13.03 ATOM 444 HB2 ASP A 28 4.094 -9.611 -1.349 1.00 4.32 ATOM 445 HB3 ASP A 28 4.391 -11.347 -1.361 1.00 0.01 ATOM 446 CG ASP A 28 5.435 -10.264 -2.858 1.00 12.13 ATOM 447 OD1 ASP A 28 6.060 -9.188 -2.751 1.00 71.23 ATOM 448 OD2 ASP A 28 5.762 -11.171 -3.652 1.00 12.22 ATOM 449 C ASP A 28 1.725 -10.665 -1.873 1.00 31.14 ATOM 450 O ASP A 28 1.290 -9.600 -1.432 1.00 33.41 ATOM 451 N LEU A 29 1.180 -11.842 -1.586 1.00 64.42 ATOM 452 H LEU A 29 1.571 -12.656 -1.967 1.00 3.11 ATOM 453 CA LEU A 29 0.014 -11.955 -0.718 1.00 15.22 ATOM 454 HA LEU A 29 -0.001 -11.091 -0.070 1.00 33.24 ATOM 455 CB LEU A 29 -1.268 -11.974 -1.553 1.00 11.44 ATOM 456 HB2 LEU A 29 -1.320 -11.045 -2.099 1.00 53.32 ATOM 457 HB3 LEU A 29 -1.195 -12.796 -2.250 1.00 34.20 ATOM 458 CG LEU A 29 -2.574 -12.132 -0.774 1.00 33.44 ATOM 459 HG LEU A 29 -2.362 -12.591 0.183 1.00 53.43 ATOM 460 CD1 LEU A 29 -3.208 -10.775 -0.513 1.00 34.05 ATOM 461 HD11 LEU A 29 -4.228 -10.779 -0.870 1.00 25.11 ATOM 462 HD12 LEU A 29 -3.200 -10.572 0.548 1.00 3.42 ATOM 463 HD13 LEU A 29 -2.648 -10.010 -1.030 1.00 74.53 ATOM 464 CD2 LEU A 29 -3.538 -13.037 -1.527 1.00 71.32 ATOM 465 HD21 LEU A 29 -4.550 -12.695 -1.370 1.00 74.40 ATOM 466 HD22 LEU A 29 -3.308 -13.009 -2.582 1.00 32.10 ATOM 467 HD23 LEU A 29 -3.440 -14.050 -1.164 1.00 44.33 ATOM 468 C LEU A 29 0.093 -13.213 0.141 1.00 1.22 ATOM 469 O LEU A 29 0.500 -14.273 -0.332 1.00 23.34 ATOM 470 N GLU A 30 -0.301 -13.086 1.405 1.00 63.54 ATOM 471 H GLU A 30 -0.615 -12.215 1.723 1.00 53.32 ATOM 472 CA GLU A 30 -0.275 -14.214 2.328 1.00 21.35 ATOM 473 HA GLU A 30 0.277 -15.015 1.859 1.00 1.44 ATOM 474 CB GLU A 30 0.429 -13.821 3.629 1.00 51.11 ATOM 475 HB2 GLU A 30 1.358 -13.326 3.386 1.00 32.22 ATOM 476 HB3 GLU A 30 -0.203 -13.134 4.172 1.00 40.42 ATOM 477 CG GLU A 30 0.738 -15.001 4.535 1.00 62.13 ATOM 478 HG2 GLU A 30 -0.191 -15.403 4.910 1.00 23.34 ATOM 479 HG3 GLU A 30 1.249 -15.757 3.957 1.00 22.43 ATOM 480 CD GLU A 30 1.612 -14.618 5.714 1.00 74.43 ATOM 481 OE1 GLU A 30 2.183 -13.509 5.694 1.00 45.43 ATOM 482 OE2 GLU A 30 1.723 -15.430 6.657 1.00 53.42 ATOM 483 C GLU A 30 -1.689 -14.703 2.630 1.00 24.01 ATOM 484 O GLU A 30 -2.643 -13.926 2.611 1.00 75.22 ATOM 485 N VAL A 31 -1.815 -15.997 2.908 1.00 5.23 ATOM 486 H VAL A 31 -1.016 -16.565 2.908 1.00 35.52 ATOM 487 CA VAL A 31 -3.111 -16.590 3.215 1.00 65.44 ATOM 488 HA VAL A 31 -3.810 -15.788 3.401 1.00 64.01 ATOM 489 CB VAL A 31 -3.638 -17.427 2.034 1.00 50.33 ATOM 490 HB VAL A 31 -4.428 -18.067 2.397 1.00 74.01 ATOM 491 CG1 VAL A 31 -4.216 -16.523 0.955 1.00 23.11 ATOM 492 HG11 VAL A 31 -3.642 -15.609 0.906 1.00 73.20 ATOM 493 HG12 VAL A 31 -4.172 -17.028 0.001 1.00 4.51 ATOM 494 HG13 VAL A 31 -5.243 -16.291 1.192 1.00 15.13 ATOM 495 CG2 VAL A 31 -2.533 -18.306 1.468 1.00 21.15 ATOM 496 HG21 VAL A 31 -2.191 -18.990 2.231 1.00 12.25 ATOM 497 HG22 VAL A 31 -2.913 -18.866 0.627 1.00 34.33 ATOM 498 HG23 VAL A 31 -1.709 -17.686 1.146 1.00 74.45 ATOM 499 C VAL A 31 -3.031 -17.475 4.454 1.00 41.41 ATOM 500 O VAL A 31 -2.014 -18.121 4.702 1.00 22.12 ATOM 501 N GLU A 32 -4.111 -17.498 5.228 1.00 13.01 ATOM 502 H GLU A 32 -4.891 -16.961 4.977 1.00 14.30 ATOM 503 CA GLU A 32 -4.163 -18.303 6.443 1.00 62.45 ATOM 504 HA GLU A 32 -3.342 -19.004 6.411 1.00 51.11 ATOM 505 CB GLU A 32 -4.010 -17.414 7.678 1.00 4.20 ATOM 506 HB2 GLU A 32 -3.041 -16.937 7.645 1.00 12.53 ATOM 507 HB3 GLU A 32 -4.776 -16.653 7.656 1.00 73.50 ATOM 508 CG GLU A 32 -4.126 -18.170 8.991 1.00 62.12 ATOM 509 HG2 GLU A 32 -5.164 -18.413 9.161 1.00 61.11 ATOM 510 HG3 GLU A 32 -3.551 -19.082 8.918 1.00 11.34 ATOM 511 CD GLU A 32 -3.617 -17.368 10.173 1.00 63.41 ATOM 512 OE1 GLU A 32 -2.630 -16.622 10.002 1.00 52.22 ATOM 513 OE2 GLU A 32 -4.204 -17.487 11.268 1.00 21.54 ATOM 514 C GLU A 32 -5.472 -19.083 6.523 1.00 20.30 ATOM 515 O GLU A 32 -6.557 -18.501 6.498 1.00 63.54 ATOM 516 N PHE A 33 -5.362 -20.404 6.620 1.00 70.13 ATOM 517 H PHE A 33 -4.470 -20.810 6.635 1.00 5.41 ATOM 518 CA PHE A 33 -6.536 -21.265 6.702 1.00 31.03 ATOM 519 HA PHE A 33 -7.317 -20.818 6.106 1.00 4.34 ATOM 520 CB PHE A 33 -6.217 -22.654 6.144 1.00 1.45 ATOM 521 HB2 PHE A 33 -5.564 -22.550 5.291 1.00 2.52 ATOM 522 HB3 PHE A 33 -5.718 -23.233 6.906 1.00 20.42 ATOM 523 CG PHE A 33 -7.433 -23.416 5.703 1.00 32.53 ATOM 524 CD1 PHE A 33 -8.262 -24.024 6.633 1.00 4.44 ATOM 525 HD1 PHE A 33 -8.026 -23.944 7.685 1.00 5.34 ATOM 526 CE1 PHE A 33 -9.382 -24.726 6.231 1.00 62.12 ATOM 527 HE1 PHE A 33 -10.019 -25.195 6.966 1.00 5.14 ATOM 528 CZ PHE A 33 -9.684 -24.829 4.887 1.00 32.12 ATOM 529 HZ PHE A 33 -10.559 -25.377 4.571 1.00 52.24 ATOM 530 CE2 PHE A 33 -8.867 -24.228 3.950 1.00 1.21 ATOM 531 HE2 PHE A 33 -9.101 -24.307 2.899 1.00 60.11 ATOM 532 CD2 PHE A 33 -7.748 -23.527 4.358 1.00 22.04 ATOM 533 HD2 PHE A 33 -7.109 -23.058 3.624 1.00 32.32 ATOM 534 C PHE A 33 -7.024 -21.383 8.143 1.00 24.24 ATOM 535 O PHE A 33 -6.501 -22.180 8.923 1.00 12.23 ATOM 536 N ASP A 34 -8.027 -20.585 8.489 1.00 11.44 ATOM 537 H ASP A 34 -8.401 -19.971 7.823 1.00 54.03 ATOM 538 CA ASP A 34 -8.586 -20.599 9.836 1.00 13.11 ATOM 539 HA ASP A 34 -7.767 -20.537 10.536 1.00 0.42 ATOM 540 CB ASP A 34 -9.508 -19.396 10.042 1.00 41.35 ATOM 541 HB2 ASP A 34 -8.943 -18.487 9.888 1.00 32.52 ATOM 542 HB3 ASP A 34 -10.313 -19.440 9.323 1.00 63.14 ATOM 543 CG ASP A 34 -10.108 -19.357 11.433 1.00 32.12 ATOM 544 OD1 ASP A 34 -11.204 -19.926 11.622 1.00 5.33 ATOM 545 OD2 ASP A 34 -9.483 -18.757 12.333 1.00 61.40 ATOM 546 C ASP A 34 -9.353 -21.892 10.092 1.00 34.42 ATOM 547 O ASP A 34 -10.575 -21.941 9.945 1.00 24.05 ATOM 548 N SER A 35 -8.628 -22.939 10.475 1.00 53.33 ATOM 549 H SER A 35 -7.658 -22.837 10.574 1.00 73.00 ATOM 550 CA SER A 35 -9.240 -24.234 10.746 1.00 23.35 ATOM 551 HA SER A 35 -9.931 -24.109 11.566 1.00 30.15 ATOM 552 CB SER A 35 -10.008 -24.727 9.518 1.00 23.15 ATOM 553 HB2 SER A 35 -9.949 -23.984 8.738 1.00 2.21 ATOM 554 HB3 SER A 35 -9.569 -25.651 9.170 1.00 40.11 ATOM 555 OG SER A 35 -11.371 -24.957 9.828 1.00 33.12 ATOM 556 HG SER A 35 -11.641 -24.373 10.540 1.00 11.44 ATOM 557 C SER A 35 -8.184 -25.260 11.145 1.00 24.54 ATOM 558 O SER A 35 -7.000 -25.102 10.843 1.00 74.03 ATOM 559 N THR A 36 -8.620 -26.315 11.828 1.00 41.21 ATOM 560 H THR A 36 -9.574 -26.385 12.039 1.00 53.51 ATOM 561 CA THR A 36 -7.714 -27.367 12.270 1.00 21.13 ATOM 562 HA THR A 36 -6.714 -27.098 11.961 1.00 32.32 ATOM 563 CB THR A 36 -7.724 -27.509 13.804 1.00 30.21 ATOM 564 HB THR A 36 -7.565 -26.534 14.242 1.00 43.03 ATOM 565 OG1 THR A 36 -6.672 -28.386 14.222 1.00 70.12 ATOM 566 HG1 THR A 36 -6.459 -28.215 15.142 1.00 2.43 ATOM 567 CG2 THR A 36 -9.062 -28.047 14.289 1.00 41.11 ATOM 568 HG21 THR A 36 -9.079 -29.121 14.179 1.00 32.24 ATOM 569 HG22 THR A 36 -9.198 -27.789 15.329 1.00 53.33 ATOM 570 HG23 THR A 36 -9.858 -27.612 13.703 1.00 73.43 ATOM 571 C THR A 36 -8.081 -28.708 11.645 1.00 53.23 ATOM 572 O THR A 36 -7.778 -29.765 12.197 1.00 24.31 ATOM 573 N ASP A 37 -8.736 -28.657 10.490 1.00 44.22 ATOM 574 H ASP A 37 -8.949 -27.783 10.099 1.00 30.35 ATOM 575 CA ASP A 37 -9.143 -29.868 9.788 1.00 60.43 ATOM 576 HA ASP A 37 -9.046 -30.697 10.473 1.00 75.02 ATOM 577 CB ASP A 37 -10.602 -29.759 9.342 1.00 31.14 ATOM 578 HB2 ASP A 37 -11.242 -29.813 10.211 1.00 20.13 ATOM 579 HB3 ASP A 37 -10.751 -28.810 8.849 1.00 0.12 ATOM 580 CG ASP A 37 -11.000 -30.866 8.385 1.00 2.34 ATOM 581 OD1 ASP A 37 -11.784 -30.590 7.454 1.00 60.33 ATOM 582 OD2 ASP A 37 -10.527 -32.007 8.569 1.00 74.33 ATOM 583 C ASP A 37 -8.247 -30.124 8.579 1.00 12.55 ATOM 584 O ASP A 37 -8.426 -29.518 7.523 1.00 40.32 ATOM 585 N ASP A 38 -7.283 -31.023 8.744 1.00 53.34 ATOM 586 H ASP A 38 -7.192 -31.472 9.610 1.00 65.41 ATOM 587 CA ASP A 38 -6.359 -31.358 7.667 1.00 72.34 ATOM 588 HA ASP A 38 -5.749 -30.490 7.471 1.00 44.21 ATOM 589 CB ASP A 38 -5.454 -32.518 8.085 1.00 10.11 ATOM 590 HB2 ASP A 38 -5.859 -32.980 8.974 1.00 75.14 ATOM 591 HB3 ASP A 38 -5.421 -33.246 7.288 1.00 34.23 ATOM 592 CG ASP A 38 -4.037 -32.068 8.383 1.00 33.14 ATOM 593 OD1 ASP A 38 -3.871 -30.961 8.935 1.00 2.53 ATOM 594 OD2 ASP A 38 -3.095 -32.823 8.064 1.00 30.21 ATOM 595 C ASP A 38 -7.117 -31.722 6.394 1.00 72.22 ATOM 596 O ASP A 38 -6.618 -31.531 5.285 1.00 52.14 ATOM 597 N LYS A 39 -8.326 -32.249 6.561 1.00 5.00 ATOM 598 H LYS A 39 -8.669 -32.377 7.471 1.00 52.05 ATOM 599 CA LYS A 39 -9.154 -32.640 5.427 1.00 61.23 ATOM 600 HA LYS A 39 -8.644 -33.433 4.901 1.00 23.12 ATOM 601 CB LYS A 39 -10.510 -33.157 5.913 1.00 1.42 ATOM 602 HB2 LYS A 39 -10.371 -33.667 6.855 1.00 44.22 ATOM 603 HB3 LYS A 39 -11.169 -32.314 6.064 1.00 13.12 ATOM 604 CG LYS A 39 -11.178 -34.117 4.944 1.00 12.25 ATOM 605 HG2 LYS A 39 -12.187 -34.308 5.279 1.00 50.40 ATOM 606 HG3 LYS A 39 -11.202 -33.665 3.963 1.00 63.12 ATOM 607 CD LYS A 39 -10.430 -35.437 4.862 1.00 0.25 ATOM 608 HD2 LYS A 39 -9.606 -35.332 4.173 1.00 43.52 ATOM 609 HD3 LYS A 39 -10.051 -35.687 5.843 1.00 32.53 ATOM 610 CE LYS A 39 -11.334 -36.561 4.379 1.00 2.33 ATOM 611 HE2 LYS A 39 -12.028 -36.161 3.656 1.00 30.12 ATOM 612 HE3 LYS A 39 -10.724 -37.319 3.911 1.00 22.45 ATOM 613 NZ LYS A 39 -12.100 -37.176 5.498 1.00 21.31 ATOM 614 HZ1 LYS A 39 -11.510 -37.876 5.993 1.00 2.51 ATOM 615 HZ2 LYS A 39 -12.393 -36.444 6.176 1.00 1.11 ATOM 616 HZ3 LYS A 39 -12.948 -37.653 5.131 1.00 54.33 ATOM 617 C LYS A 39 -9.357 -31.468 4.472 1.00 72.44 ATOM 618 O LYS A 39 -9.076 -31.573 3.278 1.00 22.34 ATOM 619 N GLU A 40 -9.846 -30.353 5.006 1.00 70.44 ATOM 620 H GLU A 40 -10.051 -30.332 5.964 1.00 43.54 ATOM 621 CA GLU A 40 -10.086 -29.162 4.199 1.00 24.32 ATOM 622 HA GLU A 40 -10.469 -29.482 3.242 1.00 42.51 ATOM 623 CB GLU A 40 -11.123 -28.262 4.874 1.00 25.34 ATOM 624 HB2 GLU A 40 -11.259 -27.376 4.273 1.00 45.33 ATOM 625 HB3 GLU A 40 -12.060 -28.795 4.931 1.00 14.34 ATOM 626 CG GLU A 40 -10.733 -27.832 6.279 1.00 43.14 ATOM 627 HG2 GLU A 40 -10.591 -28.714 6.885 1.00 0.44 ATOM 628 HG3 GLU A 40 -9.806 -27.279 6.228 1.00 54.33 ATOM 629 CD GLU A 40 -11.784 -26.958 6.934 1.00 53.32 ATOM 630 OE1 GLU A 40 -12.114 -25.897 6.364 1.00 50.12 ATOM 631 OE2 GLU A 40 -12.278 -27.335 8.017 1.00 23.43 ATOM 632 C GLU A 40 -8.791 -28.386 3.977 1.00 65.54 ATOM 633 O GLU A 40 -8.544 -27.871 2.886 1.00 5.41 ATOM 634 N ILE A 41 -7.968 -28.308 5.017 1.00 34.24 ATOM 635 H ILE A 41 -8.221 -28.740 5.860 1.00 60.03 ATOM 636 CA ILE A 41 -6.699 -27.596 4.936 1.00 71.32 ATOM 637 HA ILE A 41 -6.913 -26.555 4.741 1.00 71.21 ATOM 638 CB ILE A 41 -5.915 -27.691 6.258 1.00 44.32 ATOM 639 HB ILE A 41 -5.738 -28.734 6.472 1.00 12.52 ATOM 640 CG2 ILE A 41 -4.566 -27.000 6.124 1.00 42.22 ATOM 641 HG21 ILE A 41 -4.701 -26.033 5.662 1.00 1.20 ATOM 642 HG22 ILE A 41 -4.127 -26.873 7.103 1.00 73.34 ATOM 643 HG23 ILE A 41 -3.912 -27.603 5.512 1.00 43.14 ATOM 644 CG1 ILE A 41 -6.724 -27.075 7.401 1.00 5.32 ATOM 645 HG12 ILE A 41 -6.616 -26.002 7.373 1.00 41.11 ATOM 646 HG13 ILE A 41 -7.765 -27.331 7.274 1.00 74.31 ATOM 647 CD1 ILE A 41 -6.291 -27.549 8.771 1.00 11.30 ATOM 648 HD11 ILE A 41 -5.312 -27.152 8.997 1.00 72.23 ATOM 649 HD12 ILE A 41 -6.998 -27.204 9.511 1.00 33.30 ATOM 650 HD13 ILE A 41 -6.254 -28.628 8.783 1.00 11.04 ATOM 651 C ILE A 41 -5.834 -28.142 3.805 1.00 74.15 ATOM 652 O ILE A 41 -5.294 -27.382 3.002 1.00 60.12 ATOM 653 N GLU A 42 -5.710 -29.464 3.747 1.00 31.41 ATOM 654 H GLU A 42 -6.165 -30.017 4.416 1.00 73.20 ATOM 655 CA GLU A 42 -4.912 -30.112 2.713 1.00 44.32 ATOM 656 HA GLU A 42 -3.879 -29.841 2.873 1.00 21.33 ATOM 657 CB GLU A 42 -5.048 -31.633 2.809 1.00 2.33 ATOM 658 HB2 GLU A 42 -6.077 -31.877 3.027 1.00 52.05 ATOM 659 HB3 GLU A 42 -4.778 -32.067 1.858 1.00 5.11 ATOM 660 CG GLU A 42 -4.172 -32.255 3.883 1.00 22.35 ATOM 661 HG2 GLU A 42 -4.190 -31.621 4.757 1.00 20.22 ATOM 662 HG3 GLU A 42 -4.570 -33.227 4.137 1.00 54.42 ATOM 663 CD GLU A 42 -2.732 -32.423 3.437 1.00 32.05 ATOM 664 OE1 GLU A 42 -2.445 -32.159 2.251 1.00 22.01 ATOM 665 OE2 GLU A 42 -1.894 -32.818 4.274 1.00 64.31 ATOM 666 C GLU A 42 -5.334 -29.639 1.324 1.00 25.44 ATOM 667 O GLU A 42 -4.500 -29.475 0.434 1.00 11.13 ATOM 668 N GLU A 43 -6.634 -29.424 1.149 1.00 64.13 ATOM 669 H GLU A 43 -7.249 -29.573 1.897 1.00 64.11 ATOM 670 CA GLU A 43 -7.166 -28.972 -0.131 1.00 72.33 ATOM 671 HA GLU A 43 -6.898 -29.703 -0.879 1.00 22.42 ATOM 672 CB GLU A 43 -8.691 -28.866 -0.065 1.00 51.24 ATOM 673 HB2 GLU A 43 -8.955 -28.017 0.549 1.00 64.33 ATOM 674 HB3 GLU A 43 -9.072 -28.708 -1.064 1.00 1.23 ATOM 675 CG GLU A 43 -9.363 -30.100 0.511 1.00 32.52 ATOM 676 HG2 GLU A 43 -8.600 -30.794 0.830 1.00 20.41 ATOM 677 HG3 GLU A 43 -9.959 -29.806 1.363 1.00 43.01 ATOM 678 CD GLU A 43 -10.262 -30.797 -0.491 1.00 72.45 ATOM 679 OE1 GLU A 43 -10.096 -32.019 -0.689 1.00 72.04 ATOM 680 OE2 GLU A 43 -11.132 -30.120 -1.078 1.00 73.22 ATOM 681 C GLU A 43 -6.568 -27.625 -0.524 1.00 43.35 ATOM 682 O GLU A 43 -6.131 -27.434 -1.660 1.00 31.22 ATOM 683 N PHE A 44 -6.552 -26.692 0.422 1.00 23.33 ATOM 684 H PHE A 44 -6.914 -26.904 1.308 1.00 35.31 ATOM 685 CA PHE A 44 -6.009 -25.362 0.176 1.00 42.44 ATOM 686 HA PHE A 44 -6.383 -25.023 -0.778 1.00 75.21 ATOM 687 CB PHE A 44 -6.468 -24.390 1.265 1.00 74.12 ATOM 688 HB2 PHE A 44 -7.273 -23.783 0.879 1.00 11.51 ATOM 689 HB3 PHE A 44 -6.824 -24.955 2.114 1.00 42.44 ATOM 690 CG PHE A 44 -5.383 -23.468 1.743 1.00 71.25 ATOM 691 CD1 PHE A 44 -4.548 -23.841 2.783 1.00 2.32 ATOM 692 HD1 PHE A 44 -4.683 -24.805 3.252 1.00 62.50 ATOM 693 CE1 PHE A 44 -3.548 -22.995 3.225 1.00 1.21 ATOM 694 HE1 PHE A 44 -2.904 -23.298 4.038 1.00 53.42 ATOM 695 CZ PHE A 44 -3.375 -21.762 2.627 1.00 3.14 ATOM 696 HZ PHE A 44 -2.594 -21.100 2.971 1.00 42.14 ATOM 697 CE2 PHE A 44 -4.200 -21.379 1.588 1.00 34.04 ATOM 698 HE2 PHE A 44 -4.067 -20.415 1.120 1.00 72.44 ATOM 699 CD2 PHE A 44 -5.199 -22.229 1.151 1.00 3.21 ATOM 700 HD2 PHE A 44 -5.844 -21.927 0.339 1.00 32.43 ATOM 701 C PHE A 44 -4.484 -25.398 0.121 1.00 53.32 ATOM 702 O PHE A 44 -3.863 -24.657 -0.640 1.00 51.04 ATOM 703 N GLU A 45 -3.889 -26.264 0.934 1.00 32.54 ATOM 704 H GLU A 45 -4.439 -26.828 1.518 1.00 41.11 ATOM 705 CA GLU A 45 -2.438 -26.396 0.979 1.00 23.15 ATOM 706 HA GLU A 45 -2.021 -25.414 1.141 1.00 45.30 ATOM 707 CB GLU A 45 -2.022 -27.309 2.135 1.00 2.31 ATOM 708 HB2 GLU A 45 -2.421 -26.909 3.055 1.00 14.05 ATOM 709 HB3 GLU A 45 -2.439 -28.291 1.969 1.00 25.23 ATOM 710 CG GLU A 45 -0.517 -27.449 2.288 1.00 24.05 ATOM 711 HG2 GLU A 45 -0.079 -27.581 1.311 1.00 63.55 ATOM 712 HG3 GLU A 45 -0.128 -26.547 2.737 1.00 45.55 ATOM 713 CD GLU A 45 -0.126 -28.629 3.157 1.00 12.01 ATOM 714 OE1 GLU A 45 -0.992 -29.127 3.906 1.00 31.13 ATOM 715 OE2 GLU A 45 1.046 -29.054 3.087 1.00 30.31 ATOM 716 C GLU A 45 -1.900 -26.948 -0.338 1.00 32.12 ATOM 717 O GLU A 45 -0.999 -26.369 -0.944 1.00 2.20 ATOM 718 N ARG A 46 -2.460 -28.072 -0.774 1.00 1.21 ATOM 719 H ARG A 46 -3.174 -28.487 -0.246 1.00 53.53 ATOM 720 CA ARG A 46 -2.036 -28.704 -2.018 1.00 14.44 ATOM 721 HA ARG A 46 -0.965 -28.831 -1.977 1.00 71.30 ATOM 722 CB ARG A 46 -2.696 -30.076 -2.168 1.00 4.13 ATOM 723 HB2 ARG A 46 -2.249 -30.587 -3.007 1.00 64.45 ATOM 724 HB3 ARG A 46 -2.515 -30.648 -1.270 1.00 72.34 ATOM 725 CG ARG A 46 -4.197 -30.009 -2.396 1.00 42.22 ATOM 726 HG2 ARG A 46 -4.662 -30.864 -1.928 1.00 4.34 ATOM 727 HG3 ARG A 46 -4.578 -29.101 -1.953 1.00 75.11 ATOM 728 CD ARG A 46 -4.536 -30.017 -3.879 1.00 5.34 ATOM 729 HD2 ARG A 46 -5.436 -29.441 -4.032 1.00 1.33 ATOM 730 HD3 ARG A 46 -3.721 -29.562 -4.422 1.00 60.35 ATOM 731 NE ARG A 46 -4.747 -31.370 -4.384 1.00 74.34 ATOM 732 HE ARG A 46 -4.011 -31.793 -4.873 1.00 50.42 ATOM 733 CZ ARG A 46 -5.877 -32.049 -4.216 1.00 25.41 ATOM 734 NH1 ARG A 46 -6.890 -31.504 -3.559 1.00 14.34 ATOM 735 HH11 ARG A 46 -6.806 -30.579 -3.189 1.00 43.52 ATOM 736 HH12 ARG A 46 -7.740 -32.017 -3.434 1.00 51.11 ATOM 737 NH2 ARG A 46 -5.993 -33.277 -4.706 1.00 32.11 ATOM 738 HH21 ARG A 46 -5.231 -33.692 -5.202 1.00 50.41 ATOM 739 HH22 ARG A 46 -6.843 -33.787 -4.578 1.00 71.34 ATOM 740 C ARG A 46 -2.382 -27.827 -3.218 1.00 34.31 ATOM 741 O ARG A 46 -1.638 -27.776 -4.197 1.00 5.32 ATOM 742 N ASP A 47 -3.517 -27.141 -3.135 1.00 43.21 ATOM 743 H ASP A 47 -4.068 -27.224 -2.329 1.00 2.35 ATOM 744 CA ASP A 47 -3.962 -26.266 -4.214 1.00 25.12 ATOM 745 HA ASP A 47 -3.934 -26.832 -5.133 1.00 20.25 ATOM 746 CB ASP A 47 -5.396 -25.798 -3.961 1.00 64.23 ATOM 747 HB2 ASP A 47 -5.523 -25.601 -2.907 1.00 4.53 ATOM 748 HB3 ASP A 47 -5.574 -24.890 -4.518 1.00 33.03 ATOM 749 CG ASP A 47 -6.424 -26.830 -4.382 1.00 43.11 ATOM 750 OD1 ASP A 47 -6.123 -27.631 -5.292 1.00 51.44 ATOM 751 OD2 ASP A 47 -7.529 -26.837 -3.801 1.00 23.14 ATOM 752 C ASP A 47 -3.037 -25.061 -4.352 1.00 40.43 ATOM 753 O ASP A 47 -2.769 -24.596 -5.460 1.00 11.43 ATOM 754 N MET A 48 -2.554 -24.559 -3.220 1.00 65.05 ATOM 755 H MET A 48 -2.803 -24.973 -2.368 1.00 32.01 ATOM 756 CA MET A 48 -1.659 -23.407 -3.216 1.00 62.41 ATOM 757 HA MET A 48 -2.147 -22.607 -3.750 1.00 55.43 ATOM 758 CB MET A 48 -1.384 -22.953 -1.781 1.00 74.22 ATOM 759 HB2 MET A 48 -1.355 -23.822 -1.141 1.00 5.03 ATOM 760 HB3 MET A 48 -0.425 -22.459 -1.749 1.00 62.15 ATOM 761 CG MET A 48 -2.431 -21.995 -1.236 1.00 73.23 ATOM 762 HG2 MET A 48 -3.407 -22.330 -1.555 1.00 13.30 ATOM 763 HG3 MET A 48 -2.383 -22.008 -0.157 1.00 54.25 ATOM 764 SD MET A 48 -2.187 -20.302 -1.807 1.00 35.21 ATOM 765 CE MET A 48 -3.878 -19.713 -1.850 1.00 12.43 ATOM 766 HE1 MET A 48 -4.156 -19.489 -2.869 1.00 43.12 ATOM 767 HE2 MET A 48 -4.535 -20.474 -1.457 1.00 31.33 ATOM 768 HE3 MET A 48 -3.963 -18.819 -1.249 1.00 72.01 ATOM 769 C MET A 48 -0.345 -23.737 -3.918 1.00 20.15 ATOM 770 O MET A 48 0.138 -22.964 -4.744 1.00 2.23 ATOM 771 N GLU A 49 0.227 -24.889 -3.582 1.00 22.11 ATOM 772 H GLU A 49 -0.207 -25.463 -2.917 1.00 2.15 ATOM 773 CA GLU A 49 1.486 -25.319 -4.180 1.00 11.23 ATOM 774 HA GLU A 49 2.240 -24.589 -3.926 1.00 53.13 ATOM 775 CB GLU A 49 1.904 -26.680 -3.619 1.00 51.13 ATOM 776 HB2 GLU A 49 1.142 -27.405 -3.862 1.00 75.41 ATOM 777 HB3 GLU A 49 2.832 -26.977 -4.085 1.00 30.21 ATOM 778 CG GLU A 49 2.104 -26.682 -2.113 1.00 60.51 ATOM 779 HG2 GLU A 49 3.041 -26.196 -1.886 1.00 61.43 ATOM 780 HG3 GLU A 49 1.295 -26.133 -1.654 1.00 71.53 ATOM 781 CD GLU A 49 2.132 -28.082 -1.531 1.00 31.23 ATOM 782 OE1 GLU A 49 1.336 -28.358 -0.609 1.00 0.11 ATOM 783 OE2 GLU A 49 2.950 -28.902 -1.998 1.00 21.24 ATOM 784 C GLU A 49 1.368 -25.397 -5.699 1.00 51.32 ATOM 785 O GLU A 49 2.241 -24.921 -6.425 1.00 71.24 ATOM 786 N ASP A 50 0.283 -26.000 -6.172 1.00 51.11 ATOM 787 H ASP A 50 -0.377 -26.359 -5.542 1.00 52.24 ATOM 788 CA ASP A 50 0.049 -26.140 -7.605 1.00 23.43 ATOM 789 HA ASP A 50 0.843 -26.749 -8.012 1.00 54.40 ATOM 790 CB ASP A 50 -1.290 -26.835 -7.859 1.00 44.40 ATOM 791 HB2 ASP A 50 -1.504 -27.502 -7.037 1.00 1.22 ATOM 792 HB3 ASP A 50 -2.068 -26.088 -7.924 1.00 62.51 ATOM 793 CG ASP A 50 -1.289 -27.641 -9.143 1.00 22.44 ATOM 794 OD1 ASP A 50 -1.395 -28.883 -9.063 1.00 71.42 ATOM 795 OD2 ASP A 50 -1.183 -27.031 -10.227 1.00 2.25 ATOM 796 C ASP A 50 0.070 -24.780 -8.295 1.00 2.04 ATOM 797 O ASP A 50 0.745 -24.597 -9.309 1.00 14.41 ATOM 798 N LEU A 51 -0.673 -23.829 -7.739 1.00 60.31 ATOM 799 H LEU A 51 -1.188 -24.035 -6.932 1.00 33.11 ATOM 800 CA LEU A 51 -0.741 -22.485 -8.301 1.00 40.23 ATOM 801 HA LEU A 51 -1.134 -22.565 -9.304 1.00 44.40 ATOM 802 CB LEU A 51 -1.677 -21.609 -7.467 1.00 55.24 ATOM 803 HB2 LEU A 51 -2.472 -22.236 -7.094 1.00 72.33 ATOM 804 HB3 LEU A 51 -1.109 -21.218 -6.635 1.00 53.53 ATOM 805 CG LEU A 51 -2.317 -20.427 -8.196 1.00 53.24 ATOM 806 HG LEU A 51 -1.653 -20.094 -8.982 1.00 60.33 ATOM 807 CD1 LEU A 51 -3.631 -20.844 -8.839 1.00 12.33 ATOM 808 HD11 LEU A 51 -4.409 -20.154 -8.546 1.00 75.34 ATOM 809 HD12 LEU A 51 -3.526 -20.833 -9.914 1.00 2.04 ATOM 810 HD13 LEU A 51 -3.891 -21.840 -8.512 1.00 54.34 ATOM 811 CD2 LEU A 51 -2.535 -19.264 -7.239 1.00 62.11 ATOM 812 HD21 LEU A 51 -3.562 -19.260 -6.906 1.00 0.43 ATOM 813 HD22 LEU A 51 -1.880 -19.372 -6.387 1.00 32.21 ATOM 814 HD23 LEU A 51 -2.316 -18.335 -7.745 1.00 74.42 ATOM 815 C LEU A 51 0.645 -21.851 -8.365 1.00 52.41 ATOM 816 O LEU A 51 0.962 -21.122 -9.305 1.00 1.03 ATOM 817 N ALA A 52 1.467 -22.135 -7.360 1.00 53.41 ATOM 818 H ALA A 52 1.156 -22.722 -6.640 1.00 10.20 ATOM 819 CA ALA A 52 2.820 -21.596 -7.304 1.00 52.52 ATOM 820 HA ALA A 52 2.751 -20.517 -7.325 1.00 33.32 ATOM 821 CB ALA A 52 3.496 -22.001 -6.003 1.00 0.21 ATOM 822 HB1 ALA A 52 4.280 -22.713 -6.211 1.00 63.34 ATOM 823 HB2 ALA A 52 3.920 -21.127 -5.530 1.00 72.11 ATOM 824 HB3 ALA A 52 2.768 -22.450 -5.343 1.00 51.44 ATOM 825 C ALA A 52 3.646 -22.060 -8.499 1.00 33.31 ATOM 826 O ALA A 52 4.496 -21.326 -9.003 1.00 54.10 ATOM 827 N LYS A 53 3.391 -23.285 -8.948 1.00 3.15 ATOM 828 H LYS A 53 2.702 -23.823 -8.504 1.00 13.33 ATOM 829 CA LYS A 53 4.110 -23.849 -10.084 1.00 5.33 ATOM 830 HA LYS A 53 5.160 -23.636 -9.950 1.00 64.14 ATOM 831 CB LYS A 53 3.912 -25.365 -10.138 1.00 30.24 ATOM 832 HB2 LYS A 53 2.865 -25.573 -10.303 1.00 63.55 ATOM 833 HB3 LYS A 53 4.484 -25.762 -10.964 1.00 4.13 ATOM 834 CG LYS A 53 4.346 -26.081 -8.870 1.00 51.21 ATOM 835 HG2 LYS A 53 3.715 -25.763 -8.054 1.00 11.54 ATOM 836 HG3 LYS A 53 4.240 -27.147 -9.015 1.00 51.41 ATOM 837 CD LYS A 53 5.792 -25.772 -8.522 1.00 44.44 ATOM 838 HD2 LYS A 53 5.903 -24.705 -8.395 1.00 20.02 ATOM 839 HD3 LYS A 53 6.047 -26.275 -7.600 1.00 43.33 ATOM 840 CE LYS A 53 6.740 -26.236 -9.618 1.00 3.24 ATOM 841 HE2 LYS A 53 6.564 -25.644 -10.503 1.00 4.04 ATOM 842 HE3 LYS A 53 7.756 -26.088 -9.282 1.00 63.52 ATOM 843 NZ LYS A 53 6.543 -27.674 -9.949 1.00 30.20 ATOM 844 HZ1 LYS A 53 6.113 -28.171 -9.143 1.00 12.03 ATOM 845 HZ2 LYS A 53 5.917 -27.768 -10.774 1.00 72.12 ATOM 846 HZ3 LYS A 53 7.457 -28.119 -10.169 1.00 2.04 ATOM 847 C LYS A 53 3.643 -23.217 -11.391 1.00 71.42 ATOM 848 O LYS A 53 4.455 -22.839 -12.235 1.00 43.14 ATOM 849 N LYS A 54 2.329 -23.105 -11.552 1.00 72.40 ATOM 850 H LYS A 54 1.732 -23.426 -10.843 1.00 54.51 ATOM 851 CA LYS A 54 1.752 -22.517 -12.755 1.00 61.32 ATOM 852 HA LYS A 54 2.138 -23.057 -13.606 1.00 61.43 ATOM 853 CB LYS A 54 0.228 -22.648 -12.731 1.00 74.24 ATOM 854 HB2 LYS A 54 -0.051 -23.326 -11.938 1.00 72.44 ATOM 855 HB3 LYS A 54 -0.202 -21.677 -12.531 1.00 20.24 ATOM 856 CG LYS A 54 -0.359 -23.169 -14.032 1.00 44.34 ATOM 857 HG2 LYS A 54 0.397 -23.119 -14.803 1.00 14.44 ATOM 858 HG3 LYS A 54 -0.666 -24.196 -13.893 1.00 5.42 ATOM 859 CD LYS A 54 -1.561 -22.349 -14.469 1.00 72.35 ATOM 860 HD2 LYS A 54 -1.288 -21.305 -14.485 1.00 41.32 ATOM 861 HD3 LYS A 54 -1.857 -22.661 -15.461 1.00 41.13 ATOM 862 CE LYS A 54 -2.736 -22.535 -13.522 1.00 13.12 ATOM 863 HE2 LYS A 54 -2.677 -23.519 -13.084 1.00 24.33 ATOM 864 HE3 LYS A 54 -2.674 -21.790 -12.742 1.00 54.25 ATOM 865 NZ LYS A 54 -4.042 -22.395 -14.224 1.00 33.03 ATOM 866 HZ1 LYS A 54 -4.305 -23.296 -14.672 1.00 73.01 ATOM 867 HZ2 LYS A 54 -4.785 -22.127 -13.546 1.00 70.45 ATOM 868 HZ3 LYS A 54 -3.977 -21.661 -14.958 1.00 24.03 ATOM 869 C LYS A 54 2.145 -21.049 -12.885 1.00 72.11 ATOM 870 O LYS A 54 2.470 -20.576 -13.975 1.00 31.22 ATOM 871 N THR A 55 2.114 -20.332 -11.766 1.00 42.53 ATOM 872 H THR A 55 1.847 -20.765 -10.929 1.00 52.01 ATOM 873 CA THR A 55 2.467 -18.918 -11.755 1.00 41.42 ATOM 874 HA THR A 55 2.032 -18.458 -12.631 1.00 33.31 ATOM 875 CB THR A 55 1.907 -18.208 -10.508 1.00 34.40 ATOM 876 HB THR A 55 2.167 -17.161 -10.561 1.00 11.13 ATOM 877 OG1 THR A 55 2.480 -18.773 -9.324 1.00 25.31 ATOM 878 HG1 THR A 55 1.895 -18.618 -8.579 1.00 12.02 ATOM 879 CG2 THR A 55 0.391 -18.330 -10.451 1.00 63.52 ATOM 880 HG21 THR A 55 0.109 -19.366 -10.568 1.00 30.44 ATOM 881 HG22 THR A 55 0.036 -17.965 -9.499 1.00 21.31 ATOM 882 HG23 THR A 55 -0.047 -17.746 -11.247 1.00 20.32 ATOM 883 C THR A 55 3.979 -18.728 -11.797 1.00 40.12 ATOM 884 O THR A 55 4.479 -17.778 -12.399 1.00 32.23 ATOM 885 N GLY A 56 4.703 -19.639 -11.154 1.00 64.04 ATOM 886 H GLY A 56 4.250 -20.375 -10.692 1.00 4.01 ATOM 887 CA GLY A 56 6.152 -19.554 -11.131 1.00 51.25 ATOM 888 HA2 GLY A 56 6.560 -20.553 -11.103 1.00 20.12 ATOM 889 HA3 GLY A 56 6.487 -19.065 -12.035 1.00 14.13 ATOM 890 C GLY A 56 6.668 -18.778 -9.936 1.00 23.11 ATOM 891 O GLY A 56 7.701 -18.113 -10.017 1.00 50.11 ATOM 892 N VAL A 57 5.947 -18.861 -8.822 1.00 64.42 ATOM 893 H VAL A 57 5.134 -19.407 -8.819 1.00 72.52 ATOM 894 CA VAL A 57 6.338 -18.161 -7.604 1.00 62.25 ATOM 895 HA VAL A 57 7.258 -17.631 -7.805 1.00 12.23 ATOM 896 CB VAL A 57 5.271 -17.135 -7.180 1.00 52.00 ATOM 897 HB VAL A 57 5.642 -16.593 -6.323 1.00 5.11 ATOM 898 CG1 VAL A 57 5.014 -16.137 -8.299 1.00 61.42 ATOM 899 HG11 VAL A 57 4.755 -16.669 -9.203 1.00 14.03 ATOM 900 HG12 VAL A 57 4.201 -15.484 -8.020 1.00 33.24 ATOM 901 HG13 VAL A 57 5.905 -15.551 -8.470 1.00 13.31 ATOM 902 CG2 VAL A 57 3.984 -17.840 -6.778 1.00 24.31 ATOM 903 HG21 VAL A 57 3.959 -17.959 -5.705 1.00 24.33 ATOM 904 HG22 VAL A 57 3.137 -17.251 -7.095 1.00 34.05 ATOM 905 HG23 VAL A 57 3.944 -18.811 -7.249 1.00 31.43 ATOM 906 C VAL A 57 6.571 -19.139 -6.459 1.00 31.54 ATOM 907 O VAL A 57 6.026 -20.243 -6.452 1.00 14.33 ATOM 908 N GLN A 58 7.384 -18.727 -5.491 1.00 53.24 ATOM 909 H GLN A 58 7.788 -17.837 -5.554 1.00 11.12 ATOM 910 CA GLN A 58 7.689 -19.568 -4.340 1.00 14.32 ATOM 911 HA GLN A 58 7.611 -20.598 -4.652 1.00 74.01 ATOM 912 CB GLN A 58 9.114 -19.303 -3.851 1.00 51.14 ATOM 913 HB2 GLN A 58 9.201 -18.262 -3.579 1.00 14.23 ATOM 914 HB3 GLN A 58 9.302 -19.912 -2.980 1.00 31.13 ATOM 915 CG GLN A 58 10.180 -19.615 -4.889 1.00 3.31 ATOM 916 HG2 GLN A 58 9.961 -20.573 -5.336 1.00 34.02 ATOM 917 HG3 GLN A 58 10.157 -18.850 -5.651 1.00 1.31 ATOM 918 CD GLN A 58 11.574 -19.666 -4.296 1.00 23.55 ATOM 919 OE1 GLN A 58 12.133 -20.744 -4.085 1.00 55.24 ATOM 920 NE2 GLN A 58 12.145 -18.499 -4.022 1.00 22.22 ATOM 921 HE21 GLN A 58 11.640 -17.681 -4.215 1.00 23.05 ATOM 922 HE22 GLN A 58 13.045 -18.503 -3.637 1.00 25.21 ATOM 923 C GLN A 58 6.697 -19.321 -3.208 1.00 34.40 ATOM 924 O GLN A 58 6.065 -18.266 -3.142 1.00 72.42 ATOM 925 N ILE A 59 6.565 -20.301 -2.320 1.00 13.21 ATOM 926 H ILE A 59 7.096 -21.117 -2.426 1.00 74.32 ATOM 927 CA ILE A 59 5.650 -20.189 -1.191 1.00 31.34 ATOM 928 HA ILE A 59 5.452 -19.140 -1.025 1.00 74.11 ATOM 929 CB ILE A 59 4.312 -20.896 -1.478 1.00 21.22 ATOM 930 HB ILE A 59 3.613 -20.624 -0.702 1.00 52.23 ATOM 931 CG2 ILE A 59 3.744 -20.434 -2.811 1.00 43.34 ATOM 932 HG21 ILE A 59 4.416 -20.720 -3.607 1.00 71.13 ATOM 933 HG22 ILE A 59 2.780 -20.893 -2.971 1.00 22.41 ATOM 934 HG23 ILE A 59 3.634 -19.359 -2.802 1.00 71.44 ATOM 935 CG1 ILE A 59 4.501 -22.415 -1.471 1.00 12.42 ATOM 936 HG12 ILE A 59 5.259 -22.680 -2.190 1.00 24.21 ATOM 937 HG13 ILE A 59 4.819 -22.726 -0.486 1.00 42.52 ATOM 938 CD1 ILE A 59 3.244 -23.181 -1.817 1.00 73.34 ATOM 939 HD11 ILE A 59 2.467 -22.938 -1.108 1.00 74.00 ATOM 940 HD12 ILE A 59 2.920 -22.912 -2.812 1.00 4.10 ATOM 941 HD13 ILE A 59 3.447 -24.241 -1.780 1.00 33.43 ATOM 942 C ILE A 59 6.263 -20.781 0.074 1.00 2.31 ATOM 943 O ILE A 59 7.260 -21.501 0.014 1.00 55.42 ATOM 944 N GLN A 60 5.660 -20.473 1.218 1.00 52.14 ATOM 945 H GLN A 60 4.870 -19.894 1.200 1.00 34.45 ATOM 946 CA GLN A 60 6.146 -20.975 2.497 1.00 24.30 ATOM 947 HA GLN A 60 6.653 -21.911 2.315 1.00 75.14 ATOM 948 CB GLN A 60 7.137 -19.986 3.114 1.00 62.33 ATOM 949 HB2 GLN A 60 6.586 -19.160 3.538 1.00 22.52 ATOM 950 HB3 GLN A 60 7.684 -20.486 3.900 1.00 50.13 ATOM 951 CG GLN A 60 8.140 -19.428 2.117 1.00 61.42 ATOM 952 HG2 GLN A 60 8.601 -20.251 1.590 1.00 74.01 ATOM 953 HG3 GLN A 60 7.616 -18.800 1.412 1.00 11.43 ATOM 954 CD GLN A 60 9.229 -18.610 2.781 1.00 45.30 ATOM 955 OE1 GLN A 60 10.404 -18.979 2.753 1.00 51.32 ATOM 956 NE2 GLN A 60 8.845 -17.491 3.384 1.00 41.43 ATOM 957 HE21 GLN A 60 7.892 -17.260 3.367 1.00 61.30 ATOM 958 HE22 GLN A 60 9.528 -16.943 3.822 1.00 41.33 ATOM 959 C GLN A 60 4.990 -21.222 3.460 1.00 21.23 ATOM 960 O GLN A 60 4.249 -20.302 3.807 1.00 4.13 ATOM 961 N LYS A 61 4.840 -22.471 3.889 1.00 3.22 ATOM 962 H LYS A 61 5.463 -23.161 3.577 1.00 72.22 ATOM 963 CA LYS A 61 3.775 -22.840 4.813 1.00 32.24 ATOM 964 HA LYS A 61 2.986 -22.109 4.720 1.00 61.22 ATOM 965 CB LYS A 61 3.219 -24.221 4.458 1.00 62.10 ATOM 966 HB2 LYS A 61 2.298 -24.376 5.000 1.00 0.22 ATOM 967 HB3 LYS A 61 3.012 -24.251 3.398 1.00 41.52 ATOM 968 CG LYS A 61 4.166 -25.362 4.790 1.00 12.43 ATOM 969 HG2 LYS A 61 5.181 -24.996 4.755 1.00 24.51 ATOM 970 HG3 LYS A 61 3.945 -25.722 5.785 1.00 21.11 ATOM 971 CD LYS A 61 4.022 -26.510 3.806 1.00 23.20 ATOM 972 HD2 LYS A 61 4.492 -27.390 4.221 1.00 12.31 ATOM 973 HD3 LYS A 61 2.971 -26.704 3.643 1.00 44.10 ATOM 974 CE LYS A 61 4.678 -26.187 2.472 1.00 3.34 ATOM 975 HE2 LYS A 61 4.096 -26.634 1.682 1.00 60.33 ATOM 976 HE3 LYS A 61 4.694 -25.114 2.345 1.00 60.31 ATOM 977 NZ LYS A 61 6.073 -26.704 2.400 1.00 32.13 ATOM 978 HZ1 LYS A 61 6.208 -27.465 3.096 1.00 31.50 ATOM 979 HZ2 LYS A 61 6.266 -27.080 1.450 1.00 52.34 ATOM 980 HZ3 LYS A 61 6.748 -25.940 2.603 1.00 5.21 ATOM 981 C LYS A 61 4.279 -22.838 6.253 1.00 35.52 ATOM 982 O LYS A 61 5.348 -23.373 6.546 1.00 35.12 ATOM 983 N GLN A 62 3.501 -22.236 7.147 1.00 50.43 ATOM 984 H GLN A 62 2.661 -21.828 6.852 1.00 52.15 ATOM 985 CA GLN A 62 3.869 -22.166 8.556 1.00 43.02 ATOM 986 HA GLN A 62 4.608 -22.930 8.743 1.00 32.53 ATOM 987 CB GLN A 62 4.475 -20.799 8.879 1.00 24.34 ATOM 988 HB2 GLN A 62 5.446 -20.729 8.411 1.00 55.23 ATOM 989 HB3 GLN A 62 3.833 -20.030 8.477 1.00 2.30 ATOM 990 CG GLN A 62 4.646 -20.546 10.369 1.00 74.43 ATOM 991 HG2 GLN A 62 5.040 -19.551 10.509 1.00 10.12 ATOM 992 HG3 GLN A 62 3.680 -20.620 10.846 1.00 75.33 ATOM 993 CD GLN A 62 5.588 -21.536 11.025 1.00 72.43 ATOM 994 OE1 GLN A 62 6.550 -21.997 10.409 1.00 12.03 ATOM 995 NE2 GLN A 62 5.316 -21.869 12.281 1.00 30.41 ATOM 996 HE21 GLN A 62 4.532 -21.464 12.708 1.00 51.43 ATOM 997 HE22 GLN A 62 5.908 -22.508 12.729 1.00 12.22 ATOM 998 C GLN A 62 2.659 -22.423 9.448 1.00 3.10 ATOM 999 O GLN A 62 1.712 -21.637 9.467 1.00 2.21 ATOM 1000 N TRP A 63 2.698 -23.527 10.185 1.00 71.24 ATOM 1001 H TRP A 63 3.481 -24.115 10.126 1.00 53.50 ATOM 1002 CA TRP A 63 1.604 -23.888 11.079 1.00 13.31 ATOM 1003 HA TRP A 63 0.676 -23.669 10.571 1.00 11.44 ATOM 1004 CB TRP A 63 1.653 -25.382 11.402 1.00 73.02 ATOM 1005 HB2 TRP A 63 2.622 -25.624 11.810 1.00 23.24 ATOM 1006 HB3 TRP A 63 0.891 -25.610 12.133 1.00 12.22 ATOM 1007 CG TRP A 63 1.423 -26.256 10.206 1.00 43.11 ATOM 1008 CD1 TRP A 63 2.317 -26.535 9.212 1.00 73.34 ATOM 1009 CD2 TRP A 63 0.222 -26.962 9.879 1.00 73.24 ATOM 1010 CE3 TRP A 63 -1.030 -27.082 10.488 1.00 71.22 ATOM 1011 CE2 TRP A 63 0.458 -27.650 8.672 1.00 24.24 ATOM 1012 NE1 TRP A 63 1.743 -27.373 8.286 1.00 52.13 ATOM 1013 HD1 TRP A 63 3.323 -26.146 9.171 1.00 34.20 ATOM 1014 HE3 TRP A 63 -1.252 -26.571 11.413 1.00 33.20 ATOM 1015 CZ3 TRP A 63 -1.992 -27.870 9.884 1.00 23.15 ATOM 1016 CZ2 TRP A 63 -0.511 -28.444 8.066 1.00 55.01 ATOM 1017 HE1 TRP A 63 2.183 -27.717 7.480 1.00 1.11 ATOM 1018 HZ3 TRP A 63 -2.965 -27.974 10.340 1.00 34.45 ATOM 1019 CH2 TRP A 63 -1.728 -28.543 8.684 1.00 32.42 ATOM 1020 HZ2 TRP A 63 -0.324 -28.970 7.141 1.00 5.31 ATOM 1021 HH2 TRP A 63 -2.509 -29.148 8.249 1.00 41.45 ATOM 1022 C TRP A 63 1.663 -23.075 12.367 1.00 3.44 ATOM 1023 O TRP A 63 2.627 -23.169 13.127 1.00 63.15 ATOM 1024 N GLN A 64 0.628 -22.277 12.607 1.00 14.12 ATOM 1025 H GLN A 64 -0.110 -22.245 11.964 1.00 34.42 ATOM 1026 CA GLN A 64 0.564 -21.447 13.805 1.00 61.24 ATOM 1027 HA GLN A 64 1.490 -21.574 14.345 1.00 41.33 ATOM 1028 CB GLN A 64 0.409 -19.974 13.422 1.00 31.33 ATOM 1029 HB2 GLN A 64 0.122 -19.913 12.383 1.00 13.43 ATOM 1030 HB3 GLN A 64 -0.370 -19.537 14.029 1.00 32.45 ATOM 1031 CG GLN A 64 1.677 -19.159 13.616 1.00 51.50 ATOM 1032 HG2 GLN A 64 2.444 -19.550 12.965 1.00 45.32 ATOM 1033 HG3 GLN A 64 1.472 -18.131 13.353 1.00 61.33 ATOM 1034 CD GLN A 64 2.186 -19.201 15.043 1.00 21.42 ATOM 1035 OE1 GLN A 64 1.597 -18.602 15.943 1.00 10.20 ATOM 1036 NE2 GLN A 64 3.287 -19.913 15.258 1.00 14.23 ATOM 1037 HE21 GLN A 64 3.703 -20.363 14.493 1.00 1.12 ATOM 1038 HE22 GLN A 64 3.638 -19.957 16.171 1.00 1.00 ATOM 1039 C GLN A 64 -0.591 -21.876 14.703 1.00 21.05 ATOM 1040 O GLN A 64 -1.737 -21.486 14.486 1.00 34.33 ATOM 1041 N GLY A 65 -0.280 -22.682 15.714 1.00 12.14 ATOM 1042 H GLY A 65 0.651 -22.960 15.839 1.00 63.41 ATOM 1043 CA GLY A 65 -1.303 -23.151 16.631 1.00 52.23 ATOM 1044 HA2 GLY A 65 -0.834 -23.439 17.560 1.00 73.14 ATOM 1045 HA3 GLY A 65 -1.995 -22.344 16.824 1.00 43.34 ATOM 1046 C GLY A 65 -2.075 -24.335 16.082 1.00 44.40 ATOM 1047 O GLY A 65 -1.531 -25.430 15.948 1.00 20.03 ATOM 1048 N ASN A 66 -3.346 -24.115 15.765 1.00 54.53 ATOM 1049 H ASN A 66 -3.724 -23.219 15.894 1.00 63.32 ATOM 1050 CA ASN A 66 -4.195 -25.173 15.229 1.00 22.25 ATOM 1051 HA ASN A 66 -3.622 -26.088 15.227 1.00 4.13 ATOM 1052 CB ASN A 66 -5.429 -25.362 16.113 1.00 14.33 ATOM 1053 HB2 ASN A 66 -5.739 -24.401 16.498 1.00 54.11 ATOM 1054 HB3 ASN A 66 -6.228 -25.783 15.521 1.00 11.34 ATOM 1055 CG ASN A 66 -5.164 -26.284 17.288 1.00 53.32 ATOM 1056 OD1 ASN A 66 -4.319 -27.175 17.213 1.00 63.32 ATOM 1057 ND2 ASN A 66 -5.888 -26.073 18.381 1.00 54.52 ATOM 1058 HD21 ASN A 66 -6.544 -25.344 18.369 1.00 41.14 ATOM 1059 HD22 ASN A 66 -5.737 -26.654 19.155 1.00 0.42 ATOM 1060 C ASN A 66 -4.623 -24.857 13.800 1.00 42.33 ATOM 1061 O ASN A 66 -5.493 -25.523 13.238 1.00 45.00 ATOM 1062 N LYS A 67 -4.005 -23.836 13.215 1.00 12.44 ATOM 1063 H LYS A 67 -3.320 -23.343 13.715 1.00 52.53 ATOM 1064 CA LYS A 67 -4.319 -23.430 11.850 1.00 33.44 ATOM 1065 HA LYS A 67 -4.983 -24.170 11.429 1.00 32.03 ATOM 1066 CB LYS A 67 -5.022 -22.071 11.849 1.00 34.10 ATOM 1067 HB2 LYS A 67 -5.289 -21.818 10.833 1.00 24.04 ATOM 1068 HB3 LYS A 67 -5.924 -22.145 12.441 1.00 43.15 ATOM 1069 CG LYS A 67 -4.172 -20.946 12.414 1.00 75.10 ATOM 1070 HG2 LYS A 67 -3.130 -21.202 12.299 1.00 63.02 ATOM 1071 HG3 LYS A 67 -4.385 -20.038 11.868 1.00 43.11 ATOM 1072 CD LYS A 67 -4.462 -20.715 13.888 1.00 44.13 ATOM 1073 HD2 LYS A 67 -4.565 -21.670 14.380 1.00 61.51 ATOM 1074 HD3 LYS A 67 -3.638 -20.169 14.326 1.00 62.31 ATOM 1075 CE LYS A 67 -5.743 -19.920 14.086 1.00 2.52 ATOM 1076 HE2 LYS A 67 -5.763 -19.110 13.373 1.00 61.24 ATOM 1077 HE3 LYS A 67 -6.586 -20.572 13.914 1.00 12.01 ATOM 1078 NZ LYS A 67 -5.838 -19.356 15.461 1.00 14.03 ATOM 1079 HZ1 LYS A 67 -4.998 -19.620 16.015 1.00 74.11 ATOM 1080 HZ2 LYS A 67 -5.900 -18.318 15.419 1.00 71.52 ATOM 1081 HZ3 LYS A 67 -6.686 -19.724 15.940 1.00 5.40 ATOM 1082 C LYS A 67 -3.056 -23.362 10.999 1.00 43.12 ATOM 1083 O LYS A 67 -1.963 -23.111 11.510 1.00 53.33 ATOM 1084 N LEU A 68 -3.211 -23.585 9.699 1.00 73.14 ATOM 1085 H LEU A 68 -4.106 -23.780 9.350 1.00 22.02 ATOM 1086 CA LEU A 68 -2.083 -23.547 8.775 1.00 5.03 ATOM 1087 HA LEU A 68 -1.175 -23.545 9.361 1.00 14.11 ATOM 1088 CB LEU A 68 -2.092 -24.784 7.876 1.00 72.14 ATOM 1089 HB2 LEU A 68 -1.776 -25.627 8.470 1.00 65.42 ATOM 1090 HB3 LEU A 68 -3.108 -24.942 7.543 1.00 53.24 ATOM 1091 CG LEU A 68 -1.197 -24.721 6.638 1.00 42.12 ATOM 1092 HG LEU A 68 -1.426 -23.823 6.081 1.00 54.04 ATOM 1093 CD1 LEU A 68 0.268 -24.660 7.041 1.00 22.13 ATOM 1094 HD11 LEU A 68 0.780 -23.932 6.430 1.00 42.03 ATOM 1095 HD12 LEU A 68 0.344 -24.375 8.080 1.00 11.32 ATOM 1096 HD13 LEU A 68 0.721 -25.630 6.901 1.00 71.54 ATOM 1097 CD2 LEU A 68 -1.453 -25.917 5.732 1.00 13.33 ATOM 1098 HD21 LEU A 68 -0.520 -26.250 5.303 1.00 30.35 ATOM 1099 HD22 LEU A 68 -1.891 -26.718 6.309 1.00 11.23 ATOM 1100 HD23 LEU A 68 -2.131 -25.631 4.942 1.00 50.44 ATOM 1101 C LEU A 68 -2.119 -22.283 7.922 1.00 75.31 ATOM 1102 O LEU A 68 -3.188 -21.830 7.512 1.00 73.43 ATOM 1103 N ARG A 69 -0.945 -21.720 7.657 1.00 73.03 ATOM 1104 H ARG A 69 -0.128 -22.128 8.012 1.00 40.11 ATOM 1105 CA ARG A 69 -0.843 -20.509 6.851 1.00 34.20 ATOM 1106 HA ARG A 69 -1.808 -20.328 6.401 1.00 42.02 ATOM 1107 CB ARG A 69 -0.473 -19.315 7.732 1.00 12.40 ATOM 1108 HB2 ARG A 69 -0.868 -18.415 7.283 1.00 12.14 ATOM 1109 HB3 ARG A 69 -0.921 -19.448 8.705 1.00 23.33 ATOM 1110 CG ARG A 69 1.025 -19.135 7.917 1.00 32.31 ATOM 1111 HG2 ARG A 69 1.511 -20.091 7.790 1.00 71.32 ATOM 1112 HG3 ARG A 69 1.389 -18.442 7.174 1.00 62.02 ATOM 1113 CD ARG A 69 1.355 -18.597 9.300 1.00 13.05 ATOM 1114 HD2 ARG A 69 0.576 -17.913 9.601 1.00 15.41 ATOM 1115 HD3 ARG A 69 1.394 -19.424 9.994 1.00 43.14 ATOM 1116 NE ARG A 69 2.636 -17.896 9.324 1.00 72.11 ATOM 1117 HE ARG A 69 3.270 -18.085 8.601 1.00 15.41 ATOM 1118 CZ ARG A 69 2.980 -17.025 10.266 1.00 31.30 ATOM 1119 NH1 ARG A 69 2.143 -16.750 11.257 1.00 71.13 ATOM 1120 HH11 ARG A 69 1.251 -17.199 11.296 1.00 74.44 ATOM 1121 HH12 ARG A 69 2.405 -16.095 11.966 1.00 50.24 ATOM 1122 NH2 ARG A 69 4.164 -16.428 10.219 1.00 71.04 ATOM 1123 HH21 ARG A 69 4.798 -16.633 9.473 1.00 34.14 ATOM 1124 HH22 ARG A 69 4.422 -15.773 10.928 1.00 51.21 ATOM 1125 C ARG A 69 0.193 -20.679 5.744 1.00 53.43 ATOM 1126 O ARG A 69 1.192 -21.377 5.917 1.00 2.40 ATOM 1127 N ILE A 70 -0.054 -20.036 4.607 1.00 64.41 ATOM 1128 H ILE A 70 -0.867 -19.496 4.530 1.00 51.13 ATOM 1129 CA ILE A 70 0.858 -20.116 3.472 1.00 11.22 ATOM 1130 HA ILE A 70 1.795 -20.523 3.825 1.00 14.44 ATOM 1131 CB ILE A 70 0.309 -21.045 2.373 1.00 24.24 ATOM 1132 HB ILE A 70 -0.531 -20.556 1.905 1.00 1.44 ATOM 1133 CG2 ILE A 70 1.369 -21.289 1.309 1.00 75.31 ATOM 1134 HG21 ILE A 70 2.195 -21.834 1.741 1.00 11.24 ATOM 1135 HG22 ILE A 70 0.941 -21.865 0.501 1.00 22.34 ATOM 1136 HG23 ILE A 70 1.721 -20.342 0.928 1.00 22.22 ATOM 1137 CG1 ILE A 70 -0.158 -22.369 2.981 1.00 21.33 ATOM 1138 HG12 ILE A 70 0.661 -22.821 3.519 1.00 42.54 ATOM 1139 HG13 ILE A 70 -0.970 -22.175 3.668 1.00 44.15 ATOM 1140 CD1 ILE A 70 -0.645 -23.367 1.954 1.00 32.12 ATOM 1141 HD11 ILE A 70 -1.035 -24.240 2.457 1.00 51.22 ATOM 1142 HD12 ILE A 70 -1.425 -22.917 1.357 1.00 64.41 ATOM 1143 HD13 ILE A 70 0.176 -23.656 1.315 1.00 21.43 ATOM 1144 C ILE A 70 1.113 -18.736 2.875 1.00 64.32 ATOM 1145 O ILE A 70 0.177 -18.008 2.546 1.00 10.10 ATOM 1146 N ARG A 71 2.387 -18.385 2.736 1.00 44.45 ATOM 1147 H ARG A 71 3.089 -19.008 3.016 1.00 64.40 ATOM 1148 CA ARG A 71 2.767 -17.092 2.177 1.00 74.53 ATOM 1149 HA ARG A 71 1.875 -16.487 2.105 1.00 63.51 ATOM 1150 CB ARG A 71 3.771 -16.392 3.093 1.00 2.42 ATOM 1151 HB2 ARG A 71 3.383 -16.393 4.101 1.00 3.13 ATOM 1152 HB3 ARG A 71 4.701 -16.939 3.073 1.00 22.42 ATOM 1153 CG ARG A 71 4.057 -14.953 2.696 1.00 42.43 ATOM 1154 HG2 ARG A 71 3.956 -14.858 1.625 1.00 51.34 ATOM 1155 HG3 ARG A 71 3.345 -14.306 3.186 1.00 50.44 ATOM 1156 CD ARG A 71 5.463 -14.533 3.095 1.00 24.50 ATOM 1157 HD2 ARG A 71 6.120 -15.385 2.996 1.00 2.24 ATOM 1158 HD3 ARG A 71 5.792 -13.747 2.432 1.00 32.10 ATOM 1159 NE ARG A 71 5.520 -14.048 4.471 1.00 31.54 ATOM 1160 HE ARG A 71 4.683 -14.030 4.981 1.00 44.43 ATOM 1161 CZ ARG A 71 6.637 -13.637 5.060 1.00 2.42 ATOM 1162 NH1 ARG A 71 7.785 -13.651 4.396 1.00 55.41 ATOM 1163 HH11 ARG A 71 7.809 -13.971 3.449 1.00 23.33 ATOM 1164 HH12 ARG A 71 8.624 -13.339 4.841 1.00 2.22 ATOM 1165 NH2 ARG A 71 6.608 -13.209 6.316 1.00 20.10 ATOM 1166 HH21 ARG A 71 5.745 -13.197 6.820 1.00 51.11 ATOM 1167 HH22 ARG A 71 7.449 -12.900 6.758 1.00 2.42 ATOM 1168 C ARG A 71 3.363 -17.257 0.782 1.00 62.30 ATOM 1169 O ARG A 71 4.371 -17.943 0.603 1.00 73.01 ATOM 1170 N LEU A 72 2.735 -16.625 -0.203 1.00 32.11 ATOM 1171 H LEU A 72 1.937 -16.094 0.001 1.00 4.02 ATOM 1172 CA LEU A 72 3.203 -16.702 -1.583 1.00 12.45 ATOM 1173 HA LEU A 72 3.910 -17.515 -1.648 1.00 32.12 ATOM 1174 CB LEU A 72 2.031 -16.983 -2.525 1.00 12.15 ATOM 1175 HB2 LEU A 72 1.439 -16.083 -2.593 1.00 74.42 ATOM 1176 HB3 LEU A 72 2.439 -17.218 -3.497 1.00 73.53 ATOM 1177 CG LEU A 72 1.101 -18.126 -2.116 1.00 14.31 ATOM 1178 HG LEU A 72 1.657 -18.840 -1.525 1.00 33.14 ATOM 1179 CD1 LEU A 72 -0.045 -17.603 -1.264 1.00 10.45 ATOM 1180 HD11 LEU A 72 0.244 -16.668 -0.806 1.00 22.22 ATOM 1181 HD12 LEU A 72 -0.914 -17.445 -1.886 1.00 22.14 ATOM 1182 HD13 LEU A 72 -0.279 -18.323 -0.494 1.00 32.21 ATOM 1183 CD2 LEU A 72 0.567 -18.845 -3.346 1.00 43.03 ATOM 1184 HD21 LEU A 72 0.434 -19.893 -3.121 1.00 41.22 ATOM 1185 HD22 LEU A 72 -0.381 -18.415 -3.632 1.00 12.31 ATOM 1186 HD23 LEU A 72 1.270 -18.738 -4.159 1.00 44.20 ATOM 1187 C LEU A 72 3.901 -15.409 -1.993 1.00 61.21 ATOM 1188 O LEU A 72 3.374 -14.315 -1.793 1.00 53.20 ATOM 1189 N LYS A 73 5.090 -15.543 -2.571 1.00 23.04 ATOM 1190 H LYS A 73 5.459 -16.442 -2.703 1.00 74.20 ATOM 1191 CA LYS A 73 5.861 -14.387 -3.014 1.00 32.15 ATOM 1192 HA LYS A 73 5.405 -13.504 -2.593 1.00 3.35 ATOM 1193 CB LYS A 73 7.304 -14.489 -2.515 1.00 62.24 ATOM 1194 HB2 LYS A 73 7.688 -15.469 -2.760 1.00 2.34 ATOM 1195 HB3 LYS A 73 7.900 -13.742 -3.020 1.00 61.31 ATOM 1196 CG LYS A 73 7.447 -14.280 -1.018 1.00 30.53 ATOM 1197 HG2 LYS A 73 7.081 -13.297 -0.764 1.00 11.22 ATOM 1198 HG3 LYS A 73 6.862 -15.029 -0.502 1.00 11.41 ATOM 1199 CD LYS A 73 8.896 -14.395 -0.574 1.00 72.04 ATOM 1200 HD2 LYS A 73 9.514 -13.810 -1.239 1.00 1.23 ATOM 1201 HD3 LYS A 73 8.986 -14.014 0.433 1.00 20.22 ATOM 1202 CE LYS A 73 9.375 -15.838 -0.602 1.00 72.42 ATOM 1203 HE2 LYS A 73 8.669 -16.449 -0.060 1.00 2.42 ATOM 1204 HE3 LYS A 73 9.421 -16.169 -1.630 1.00 0.45 ATOM 1205 NZ LYS A 73 10.721 -15.988 0.016 1.00 22.02 ATOM 1206 HZ1 LYS A 73 11.037 -15.078 0.410 1.00 71.34 ATOM 1207 HZ2 LYS A 73 10.687 -16.691 0.782 1.00 74.32 ATOM 1208 HZ3 LYS A 73 11.409 -16.302 -0.698 1.00 24.13 ATOM 1209 C LYS A 73 5.844 -14.272 -4.534 1.00 74.24 ATOM 1210 O LYS A 73 6.686 -14.850 -5.220 1.00 20.22 ATOM 1211 N GLY A 74 4.879 -13.521 -5.056 1.00 13.50 ATOM 1212 H GLY A 74 4.234 -13.083 -4.461 1.00 24.35 ATOM 1213 CA GLY A 74 4.771 -13.343 -6.492 1.00 44.42 ATOM 1214 HA2 GLY A 74 5.531 -13.938 -6.976 1.00 24.24 ATOM 1215 HA3 GLY A 74 3.800 -13.687 -6.814 1.00 55.34 ATOM 1216 C GLY A 74 4.941 -11.896 -6.911 1.00 42.25 ATOM 1217 O GLY A 74 3.983 -11.248 -7.331 1.00 54.52 ATOM 1218 N SER A 75 6.164 -11.387 -6.796 1.00 71.54 ATOM 1219 H SER A 75 6.887 -11.955 -6.455 1.00 51.22 ATOM 1220 CA SER A 75 6.455 -10.006 -7.162 1.00 30.14 ATOM 1221 HA SER A 75 5.685 -9.674 -7.842 1.00 11.34 ATOM 1222 CB SER A 75 6.441 -9.114 -5.919 1.00 12.02 ATOM 1223 HB2 SER A 75 5.571 -9.345 -5.323 1.00 1.11 ATOM 1224 HB3 SER A 75 7.334 -9.296 -5.338 1.00 52.04 ATOM 1225 OG SER A 75 6.399 -7.743 -6.276 1.00 22.15 ATOM 1226 HG SER A 75 5.996 -7.239 -5.565 1.00 34.31 ATOM 1227 C SER A 75 7.807 -9.902 -7.861 1.00 21.34 ATOM 1228 O SER A 75 8.493 -10.905 -8.064 1.00 74.23 ATOM 1229 N LEU A 76 8.185 -8.682 -8.226 1.00 73.32 ATOM 1230 H LEU A 76 7.596 -7.922 -8.037 1.00 23.41 ATOM 1231 CA LEU A 76 9.455 -8.445 -8.903 1.00 22.21 ATOM 1232 HA LEU A 76 10.107 -9.278 -8.686 1.00 33.45 ATOM 1233 CB LEU A 76 9.242 -8.360 -10.415 1.00 71.32 ATOM 1234 HB2 LEU A 76 8.935 -9.335 -10.761 1.00 33.30 ATOM 1235 HB3 LEU A 76 8.448 -7.649 -10.597 1.00 65.31 ATOM 1236 CG LEU A 76 10.455 -7.932 -11.241 1.00 42.52 ATOM 1237 HG LEU A 76 10.842 -7.002 -10.845 1.00 70.45 ATOM 1238 CD1 LEU A 76 11.558 -8.975 -11.151 1.00 2.44 ATOM 1239 HD11 LEU A 76 12.118 -8.987 -12.074 1.00 23.31 ATOM 1240 HD12 LEU A 76 12.219 -8.730 -10.332 1.00 51.20 ATOM 1241 HD13 LEU A 76 11.121 -9.947 -10.982 1.00 33.45 ATOM 1242 CD2 LEU A 76 10.058 -7.698 -12.691 1.00 55.33 ATOM 1243 HD21 LEU A 76 9.405 -6.839 -12.752 1.00 4.13 ATOM 1244 HD22 LEU A 76 10.943 -7.520 -13.283 1.00 41.42 ATOM 1245 HD23 LEU A 76 9.542 -8.569 -13.068 1.00 51.41 ATOM 1246 C LEU A 76 10.110 -7.164 -8.398 1.00 5.14 ATOM 1247 O LEU A 76 11.130 -7.207 -7.710 1.00 10.11 ATOM 1248 N GLU A 77 9.516 -6.026 -8.742 1.00 43.40 ATOM 1249 H GLU A 77 8.706 -6.056 -9.292 1.00 32.40 ATOM 1250 CA GLU A 77 10.042 -4.732 -8.322 1.00 24.35 ATOM 1251 HA GLU A 77 11.046 -4.886 -7.954 1.00 73.10 ATOM 1252 CB GLU A 77 10.090 -3.766 -9.507 1.00 61.32 ATOM 1253 HB2 GLU A 77 10.539 -4.271 -10.350 1.00 33.41 ATOM 1254 HB3 GLU A 77 9.080 -3.483 -9.765 1.00 44.32 ATOM 1255 CG GLU A 77 10.884 -2.501 -9.230 1.00 25.12 ATOM 1256 HG2 GLU A 77 10.627 -1.760 -9.971 1.00 50.33 ATOM 1257 HG3 GLU A 77 10.621 -2.134 -8.249 1.00 2.32 ATOM 1258 CD GLU A 77 12.383 -2.731 -9.276 1.00 14.04 ATOM 1259 OE1 GLU A 77 12.916 -2.949 -10.383 1.00 64.40 ATOM 1260 OE2 GLU A 77 13.021 -2.692 -8.203 1.00 21.11 ATOM 1261 C GLU A 77 9.194 -4.138 -7.201 1.00 30.10 ATOM 1262 O GLU A 77 8.010 -3.854 -7.387 1.00 62.41 ATOM 1263 N HIS A 78 9.808 -3.953 -6.037 1.00 12.25 ATOM 1264 H HIS A 78 10.752 -4.198 -5.950 1.00 23.50 ATOM 1265 CA HIS A 78 9.110 -3.392 -4.885 1.00 33.40 ATOM 1266 HA HIS A 78 8.473 -2.595 -5.239 1.00 23.54 ATOM 1267 CB HIS A 78 8.244 -4.461 -4.217 1.00 20.10 ATOM 1268 HB2 HIS A 78 7.881 -4.082 -3.273 1.00 21.52 ATOM 1269 HB3 HIS A 78 7.403 -4.686 -4.857 1.00 12.42 ATOM 1270 CG HIS A 78 8.974 -5.741 -3.948 1.00 73.25 ATOM 1271 ND1 HIS A 78 9.141 -6.726 -4.899 1.00 52.12 ATOM 1272 CD2 HIS A 78 9.583 -6.195 -2.828 1.00 44.52 ATOM 1273 HD1 HIS A 78 8.809 -6.694 -5.820 1.00 63.04 ATOM 1274 CE1 HIS A 78 9.820 -7.730 -4.375 1.00 21.32 ATOM 1275 NE2 HIS A 78 10.101 -7.433 -3.119 1.00 43.41 ATOM 1276 HD2 HIS A 78 9.650 -5.679 -1.880 1.00 42.24 ATOM 1277 HE1 HIS A 78 10.099 -8.640 -4.885 1.00 40.13 ATOM 1278 C HIS A 78 10.100 -2.819 -3.876 1.00 12.13 ATOM 1279 O HIS A 78 11.295 -3.109 -3.930 1.00 45.41 ATOM 1280 N HIS A 79 9.594 -2.003 -2.956 1.00 23.43 ATOM 1281 H HIS A 79 8.634 -1.811 -2.964 1.00 53.20 ATOM 1282 CA HIS A 79 10.435 -1.389 -1.934 1.00 54.10 ATOM 1283 HA HIS A 79 11.161 -0.766 -2.433 1.00 65.20 ATOM 1284 CB HIS A 79 9.589 -0.519 -1.004 1.00 10.23 ATOM 1285 HB2 HIS A 79 8.683 -1.049 -0.751 1.00 32.13 ATOM 1286 HB3 HIS A 79 10.148 -0.319 -0.101 1.00 30.53 ATOM 1287 CG HIS A 79 9.199 0.797 -1.604 1.00 72.43 ATOM 1288 ND1 HIS A 79 8.192 1.588 -1.093 1.00 4.50 ATOM 1289 CD2 HIS A 79 9.687 1.459 -2.679 1.00 5.02 ATOM 1290 HD1 HIS A 79 7.643 1.380 -0.309 1.00 51.42 ATOM 1291 CE1 HIS A 79 8.078 2.680 -1.828 1.00 54.20 ATOM 1292 NE2 HIS A 79 8.974 2.626 -2.797 1.00 11.33 ATOM 1293 HD2 HIS A 79 10.490 1.131 -3.325 1.00 32.31 ATOM 1294 HE1 HIS A 79 7.372 3.481 -1.665 1.00 70.10 ATOM 1295 C HIS A 79 11.172 -2.452 -1.125 1.00 74.12 ATOM 1296 O HIS A 79 12.370 -2.332 -0.870 1.00 24.51 ATOM 1297 N HIS A 80 10.447 -3.492 -0.724 1.00 12.42 ATOM 1298 H HIS A 80 9.496 -3.530 -0.958 1.00 63.34 ATOM 1299 CA HIS A 80 11.032 -4.576 0.057 1.00 61.04 ATOM 1300 HA HIS A 80 10.260 -5.309 0.236 1.00 25.13 ATOM 1301 CB HIS A 80 12.172 -5.234 -0.721 1.00 24.23 ATOM 1302 HB2 HIS A 80 11.943 -5.207 -1.776 1.00 12.23 ATOM 1303 HB3 HIS A 80 13.086 -4.685 -0.541 1.00 73.34 ATOM 1304 CG HIS A 80 12.411 -6.663 -0.340 1.00 13.15 ATOM 1305 ND1 HIS A 80 13.671 -7.212 -0.228 1.00 74.03 ATOM 1306 CD2 HIS A 80 11.541 -7.656 -0.041 1.00 62.43 ATOM 1307 HD1 HIS A 80 14.516 -6.741 -0.383 1.00 74.44 ATOM 1308 CE1 HIS A 80 13.566 -8.482 0.120 1.00 32.00 ATOM 1309 NE2 HIS A 80 12.284 -8.777 0.240 1.00 11.45 ATOM 1310 HD2 HIS A 80 10.463 -7.583 -0.028 1.00 14.13 ATOM 1311 HE1 HIS A 80 14.388 -9.164 0.280 1.00 54.21 ATOM 1312 C HIS A 80 11.545 -4.064 1.399 1.00 10.21 ATOM 1313 O HIS A 80 12.644 -4.414 1.830 1.00 31.52 ATOM 1314 N HIS A 81 10.743 -3.232 2.055 1.00 15.43 ATOM 1315 H HIS A 81 9.879 -2.990 1.660 1.00 2.54 ATOM 1316 CA HIS A 81 11.116 -2.671 3.349 1.00 13.21 ATOM 1317 HA HIS A 81 12.118 -2.280 3.264 1.00 2.23 ATOM 1318 CB HIS A 81 10.168 -1.532 3.728 1.00 60.25 ATOM 1319 HB2 HIS A 81 10.446 -1.149 4.698 1.00 31.14 ATOM 1320 HB3 HIS A 81 10.255 -0.742 2.996 1.00 54.13 ATOM 1321 CG HIS A 81 8.730 -1.946 3.791 1.00 0.05 ATOM 1322 ND1 HIS A 81 8.169 -2.551 4.897 1.00 43.34 ATOM 1323 CD2 HIS A 81 7.736 -1.837 2.879 1.00 21.31 ATOM 1324 HD1 HIS A 81 8.638 -2.768 5.729 1.00 35.11 ATOM 1325 CE1 HIS A 81 6.893 -2.798 4.661 1.00 42.25 ATOM 1326 NE2 HIS A 81 6.605 -2.374 3.443 1.00 0.02 ATOM 1327 HD2 HIS A 81 7.817 -1.408 1.890 1.00 71.51 ATOM 1328 HE1 HIS A 81 6.202 -3.266 5.346 1.00 45.23 ATOM 1329 C HIS A 81 11.098 -3.745 4.432 1.00 15.14 ATOM 1330 O HIS A 81 10.546 -4.829 4.237 1.00 3.23 ATOM 1331 N HIS A 82 11.704 -3.437 5.574 1.00 24.34 ATOM 1332 H HIS A 82 12.126 -2.558 5.670 1.00 55.22 ATOM 1333 CA HIS A 82 11.758 -4.377 6.689 1.00 51.30 ATOM 1334 HA HIS A 82 11.386 -5.328 6.339 1.00 13.43 ATOM 1335 CB HIS A 82 13.200 -4.552 7.167 1.00 74.01 ATOM 1336 HB2 HIS A 82 13.612 -3.583 7.408 1.00 21.53 ATOM 1337 HB3 HIS A 82 13.206 -5.172 8.052 1.00 11.41 ATOM 1338 CG HIS A 82 14.094 -5.192 6.150 1.00 1.30 ATOM 1339 ND1 HIS A 82 15.188 -4.555 5.603 1.00 51.31 ATOM 1340 CD2 HIS A 82 14.053 -6.420 5.582 1.00 11.23 ATOM 1341 HD1 HIS A 82 15.485 -3.645 5.814 1.00 71.35 ATOM 1342 CE1 HIS A 82 15.780 -5.363 4.741 1.00 13.44 ATOM 1343 NE2 HIS A 82 15.111 -6.501 4.711 1.00 72.14 ATOM 1344 HD2 HIS A 82 13.323 -7.193 5.778 1.00 61.03 ATOM 1345 HE1 HIS A 82 16.661 -5.132 4.161 1.00 34.41 ATOM 1346 C HIS A 82 10.881 -3.901 7.843 1.00 2.43 ATOM 1347 O HIS A 82 11.100 -2.824 8.399 1.00 11.14 ATOM 1348 N HIS A 83 9.888 -4.709 8.198 1.00 33.42 ATOM 1349 H HIS A 83 9.764 -5.554 7.717 1.00 2.02 ATOM 1350 CA HIS A 83 8.978 -4.370 9.287 1.00 74.55 ATOM 1351 HA HIS A 83 8.770 -3.313 9.228 1.00 53.13 ATOM 1352 CB HIS A 83 7.667 -5.144 9.143 1.00 54.02 ATOM 1353 HB2 HIS A 83 7.381 -5.165 8.101 1.00 0.13 ATOM 1354 HB3 HIS A 83 7.813 -6.156 9.491 1.00 20.25 ATOM 1355 CG HIS A 83 6.532 -4.549 9.918 1.00 11.32 ATOM 1356 ND1 HIS A 83 5.285 -5.133 9.997 1.00 64.34 ATOM 1357 CD2 HIS A 83 6.461 -3.415 10.654 1.00 51.22 ATOM 1358 HD1 HIS A 83 5.019 -5.972 9.566 1.00 54.30 ATOM 1359 CE1 HIS A 83 4.496 -4.384 10.745 1.00 4.24 ATOM 1360 NE2 HIS A 83 5.186 -3.335 11.157 1.00 13.01 ATOM 1361 HD2 HIS A 83 7.259 -2.703 10.815 1.00 32.43 ATOM 1362 HE1 HIS A 83 3.464 -4.592 10.982 1.00 72.52 ATOM 1363 C HIS A 83 9.614 -4.671 10.640 1.00 33.33 ATOM 1364 O HIS A 83 8.915 -4.874 11.634 1.00 53.22 TER 1365 HIS A 83 ENDMDL MODEL 14 ATOM 1 N MET A 1 2.001 0.482 0.163 1.00 44.10 ATOM 2 H MET A 1 2.499 0.316 0.991 1.00 34.11 ATOM 3 CA MET A 1 2.703 0.412 -1.113 1.00 61.34 ATOM 4 HA MET A 1 1.968 0.488 -1.900 1.00 53.21 ATOM 5 CB MET A 1 3.691 1.573 -1.241 1.00 71.14 ATOM 6 HB2 MET A 1 4.375 1.542 -0.406 1.00 73.04 ATOM 7 HB3 MET A 1 4.249 1.456 -2.158 1.00 42.23 ATOM 8 CG MET A 1 3.024 2.939 -1.261 1.00 30.30 ATOM 9 HG2 MET A 1 2.236 2.951 -0.522 1.00 44.03 ATOM 10 HG3 MET A 1 3.761 3.687 -1.010 1.00 41.14 ATOM 11 SD MET A 1 2.313 3.342 -2.868 1.00 61.43 ATOM 12 CE MET A 1 0.600 3.614 -2.422 1.00 71.52 ATOM 13 HE1 MET A 1 0.078 2.668 -2.404 1.00 3.15 ATOM 14 HE2 MET A 1 0.551 4.071 -1.445 1.00 54.33 ATOM 15 HE3 MET A 1 0.138 4.265 -3.149 1.00 12.31 ATOM 16 C MET A 1 3.440 -0.916 -1.256 1.00 61.21 ATOM 17 O MET A 1 4.505 -1.112 -0.672 1.00 41.11 ATOM 18 N GLY A 2 2.865 -1.826 -2.037 1.00 23.43 ATOM 19 H GLY A 2 2.016 -1.615 -2.477 1.00 53.23 ATOM 20 CA GLY A 2 3.482 -3.124 -2.241 1.00 71.12 ATOM 21 HA2 GLY A 2 2.811 -3.742 -2.819 1.00 63.04 ATOM 22 HA3 GLY A 2 4.400 -2.991 -2.795 1.00 13.51 ATOM 23 C GLY A 2 3.796 -3.829 -0.936 1.00 45.54 ATOM 24 O GLY A 2 4.815 -4.512 -0.821 1.00 35.31 ATOM 25 N LEU A 3 2.922 -3.661 0.050 1.00 65.30 ATOM 26 H LEU A 3 2.130 -3.105 -0.102 1.00 23.33 ATOM 27 CA LEU A 3 3.113 -4.285 1.355 1.00 74.42 ATOM 28 HA LEU A 3 4.174 -4.400 1.516 1.00 43.33 ATOM 29 CB LEU A 3 2.534 -3.396 2.457 1.00 43.23 ATOM 30 HB2 LEU A 3 3.171 -2.530 2.551 1.00 41.35 ATOM 31 HB3 LEU A 3 1.548 -3.083 2.144 1.00 31.25 ATOM 32 CG LEU A 3 2.408 -4.036 3.839 1.00 23.44 ATOM 33 HG LEU A 3 1.896 -4.984 3.745 1.00 55.21 ATOM 34 CD1 LEU A 3 3.784 -4.305 4.431 1.00 55.24 ATOM 35 HD11 LEU A 3 4.398 -4.809 3.699 1.00 14.12 ATOM 36 HD12 LEU A 3 4.246 -3.368 4.705 1.00 23.44 ATOM 37 HD13 LEU A 3 3.683 -4.928 5.307 1.00 2.31 ATOM 38 CD2 LEU A 3 1.591 -3.148 4.766 1.00 4.03 ATOM 39 HD21 LEU A 3 0.719 -3.687 5.105 1.00 23.25 ATOM 40 HD22 LEU A 3 2.194 -2.865 5.617 1.00 35.51 ATOM 41 HD23 LEU A 3 1.282 -2.261 4.234 1.00 53.20 ATOM 42 C LEU A 3 2.458 -5.662 1.401 1.00 75.14 ATOM 43 O LEU A 3 1.378 -5.867 0.844 1.00 20.44 ATOM 44 N THR A 4 3.116 -6.604 2.069 1.00 4.51 ATOM 45 H THR A 4 3.972 -6.379 2.491 1.00 50.33 ATOM 46 CA THR A 4 2.598 -7.960 2.189 1.00 63.40 ATOM 47 HA THR A 4 2.271 -8.280 1.210 1.00 31.13 ATOM 48 CB THR A 4 3.686 -8.936 2.678 1.00 54.12 ATOM 49 HB THR A 4 3.814 -8.803 3.743 1.00 64.34 ATOM 50 OG1 THR A 4 4.926 -8.657 2.019 1.00 70.00 ATOM 51 HG1 THR A 4 5.410 -7.992 2.515 1.00 34.11 ATOM 52 CG2 THR A 4 3.278 -10.377 2.413 1.00 32.43 ATOM 53 HG21 THR A 4 4.048 -10.869 1.837 1.00 34.32 ATOM 54 HG22 THR A 4 3.147 -10.893 3.353 1.00 11.23 ATOM 55 HG23 THR A 4 2.349 -10.393 1.862 1.00 65.54 ATOM 56 C THR A 4 1.415 -8.014 3.148 1.00 32.33 ATOM 57 O THR A 4 1.537 -7.659 4.321 1.00 43.24 ATOM 58 N ARG A 5 0.270 -8.461 2.643 1.00 33.44 ATOM 59 H ARG A 5 0.235 -8.730 1.701 1.00 14.05 ATOM 60 CA ARG A 5 -0.936 -8.561 3.456 1.00 35.23 ATOM 61 HA ARG A 5 -0.714 -8.156 4.432 1.00 44.11 ATOM 62 CB ARG A 5 -2.070 -7.749 2.827 1.00 1.01 ATOM 63 HB2 ARG A 5 -1.804 -6.702 2.851 1.00 65.42 ATOM 64 HB3 ARG A 5 -2.191 -8.058 1.800 1.00 64.21 ATOM 65 CG ARG A 5 -3.405 -7.916 3.535 1.00 45.11 ATOM 66 HG2 ARG A 5 -3.915 -8.774 3.123 1.00 21.35 ATOM 67 HG3 ARG A 5 -3.226 -8.072 4.588 1.00 5.33 ATOM 68 CD ARG A 5 -4.286 -6.689 3.359 1.00 61.45 ATOM 69 HD2 ARG A 5 -4.032 -5.967 4.120 1.00 63.30 ATOM 70 HD3 ARG A 5 -4.098 -6.265 2.384 1.00 71.25 ATOM 71 NE ARG A 5 -5.705 -7.015 3.469 1.00 13.23 ATOM 72 HE ARG A 5 -6.216 -7.109 2.638 1.00 4.35 ATOM 73 CZ ARG A 5 -6.331 -7.188 4.628 1.00 33.20 ATOM 74 NH1 ARG A 5 -5.667 -7.068 5.769 1.00 44.51 ATOM 75 HH11 ARG A 5 -4.692 -6.845 5.758 1.00 50.24 ATOM 76 HH12 ARG A 5 -6.141 -7.197 6.640 1.00 23.41 ATOM 77 NH2 ARG A 5 -7.625 -7.483 4.647 1.00 0.41 ATOM 78 HH21 ARG A 5 -8.129 -7.574 3.789 1.00 34.20 ATOM 79 HH22 ARG A 5 -8.095 -7.613 5.519 1.00 31.14 ATOM 80 C ARG A 5 -1.366 -10.017 3.615 1.00 55.33 ATOM 81 O ARG A 5 -1.435 -10.766 2.639 1.00 4.53 ATOM 82 N THR A 6 -1.656 -10.412 4.851 1.00 45.03 ATOM 83 H THR A 6 -1.582 -9.769 5.586 1.00 13.24 ATOM 84 CA THR A 6 -2.077 -11.777 5.138 1.00 71.34 ATOM 85 HA THR A 6 -1.724 -12.411 4.337 1.00 44.31 ATOM 86 CB THR A 6 -1.472 -12.286 6.460 1.00 40.04 ATOM 87 HB THR A 6 -2.175 -12.094 7.257 1.00 13.43 ATOM 88 OG1 THR A 6 -0.250 -11.594 6.737 1.00 3.44 ATOM 89 HG1 THR A 6 -0.307 -11.177 7.601 1.00 23.40 ATOM 90 CG2 THR A 6 -1.209 -13.783 6.394 1.00 51.12 ATOM 91 HG21 THR A 6 -0.213 -13.990 6.757 1.00 51.24 ATOM 92 HG22 THR A 6 -1.931 -14.302 7.007 1.00 63.41 ATOM 93 HG23 THR A 6 -1.297 -14.119 5.371 1.00 20.23 ATOM 94 C THR A 6 -3.596 -11.879 5.215 1.00 51.02 ATOM 95 O THR A 6 -4.240 -11.137 5.957 1.00 31.22 ATOM 96 N ILE A 7 -4.162 -12.802 4.445 1.00 55.35 ATOM 97 H ILE A 7 -3.596 -13.362 3.875 1.00 70.23 ATOM 98 CA ILE A 7 -5.606 -13.001 4.428 1.00 53.21 ATOM 99 HA ILE A 7 -6.062 -12.175 4.954 1.00 15.32 ATOM 100 CB ILE A 7 -6.155 -13.021 2.989 1.00 33.41 ATOM 101 HB ILE A 7 -5.831 -13.936 2.517 1.00 42.11 ATOM 102 CG2 ILE A 7 -7.677 -13.009 3.002 1.00 25.15 ATOM 103 HG21 ILE A 7 -8.044 -12.891 1.994 1.00 54.11 ATOM 104 HG22 ILE A 7 -8.041 -13.940 3.412 1.00 45.13 ATOM 105 HG23 ILE A 7 -8.025 -12.188 3.611 1.00 5.32 ATOM 106 CG1 ILE A 7 -5.614 -11.830 2.197 1.00 54.45 ATOM 107 HG12 ILE A 7 -4.536 -11.846 2.224 1.00 33.14 ATOM 108 HG13 ILE A 7 -5.945 -11.909 1.171 1.00 71.20 ATOM 109 CD1 ILE A 7 -6.072 -10.491 2.731 1.00 52.30 ATOM 110 HD11 ILE A 7 -7.138 -10.391 2.587 1.00 2.11 ATOM 111 HD12 ILE A 7 -5.844 -10.426 3.785 1.00 64.35 ATOM 112 HD13 ILE A 7 -5.562 -9.699 2.203 1.00 41.31 ATOM 113 C ILE A 7 -5.990 -14.302 5.125 1.00 1.31 ATOM 114 O ILE A 7 -5.655 -15.391 4.660 1.00 64.53 ATOM 115 N THR A 8 -6.697 -14.181 6.244 1.00 12.24 ATOM 116 H THR A 8 -6.934 -13.285 6.565 1.00 64.34 ATOM 117 CA THR A 8 -7.128 -15.346 7.006 1.00 23.31 ATOM 118 HA THR A 8 -6.468 -16.167 6.762 1.00 53.52 ATOM 119 CB THR A 8 -7.040 -15.090 8.522 1.00 23.24 ATOM 120 HB THR A 8 -8.025 -14.837 8.887 1.00 0.21 ATOM 121 OG1 THR A 8 -6.150 -13.999 8.784 1.00 21.33 ATOM 122 HG1 THR A 8 -6.619 -13.169 8.670 1.00 30.15 ATOM 123 CG2 THR A 8 -6.555 -16.333 9.254 1.00 75.01 ATOM 124 HG21 THR A 8 -6.642 -17.190 8.603 1.00 64.41 ATOM 125 HG22 THR A 8 -5.523 -16.202 9.542 1.00 41.21 ATOM 126 HG23 THR A 8 -7.158 -16.489 10.136 1.00 32.14 ATOM 127 C THR A 8 -8.557 -15.738 6.650 1.00 33.15 ATOM 128 O THR A 8 -9.500 -14.995 6.921 1.00 53.43 ATOM 129 N SER A 9 -8.711 -16.911 6.044 1.00 50.44 ATOM 130 H SER A 9 -7.920 -17.458 5.855 1.00 32.41 ATOM 131 CA SER A 9 -10.027 -17.400 5.648 1.00 5.01 ATOM 132 HA SER A 9 -10.743 -17.050 6.376 1.00 10.11 ATOM 133 CB SER A 9 -10.406 -16.850 4.272 1.00 61.23 ATOM 134 HB2 SER A 9 -10.619 -15.795 4.355 1.00 74.45 ATOM 135 HB3 SER A 9 -9.582 -16.998 3.588 1.00 31.45 ATOM 136 OG SER A 9 -11.550 -17.509 3.757 1.00 13.32 ATOM 137 HG SER A 9 -12.161 -16.859 3.402 1.00 13.12 ATOM 138 C SER A 9 -10.054 -18.925 5.624 1.00 32.23 ATOM 139 O SER A 9 -9.013 -19.573 5.518 1.00 34.25 ATOM 140 N GLN A 10 -11.253 -19.491 5.724 1.00 41.44 ATOM 141 H GLN A 10 -12.045 -18.920 5.805 1.00 30.55 ATOM 142 CA GLN A 10 -11.417 -20.939 5.714 1.00 22.44 ATOM 143 HA GLN A 10 -10.470 -21.382 5.986 1.00 52.44 ATOM 144 CB GLN A 10 -12.473 -21.361 6.737 1.00 54.11 ATOM 145 HB2 GLN A 10 -13.453 -21.160 6.329 1.00 64.13 ATOM 146 HB3 GLN A 10 -12.378 -22.421 6.919 1.00 74.33 ATOM 147 CG GLN A 10 -12.354 -20.637 8.069 1.00 72.35 ATOM 148 HG2 GLN A 10 -12.681 -21.301 8.855 1.00 31.11 ATOM 149 HG3 GLN A 10 -11.319 -20.374 8.229 1.00 51.45 ATOM 150 CD GLN A 10 -13.191 -19.374 8.123 1.00 22.23 ATOM 151 OE1 GLN A 10 -14.405 -19.411 7.921 1.00 42.44 ATOM 152 NE2 GLN A 10 -12.545 -18.247 8.399 1.00 64.33 ATOM 153 HE21 GLN A 10 -11.576 -18.294 8.548 1.00 75.04 ATOM 154 HE22 GLN A 10 -13.060 -17.416 8.440 1.00 73.15 ATOM 155 C GLN A 10 -11.810 -21.434 4.326 1.00 2.02 ATOM 156 O GLN A 10 -11.444 -22.537 3.923 1.00 31.34 ATOM 157 N ASN A 11 -12.557 -20.610 3.599 1.00 13.35 ATOM 158 H ASN A 11 -12.817 -19.743 3.975 1.00 13.33 ATOM 159 CA ASN A 11 -13.001 -20.964 2.256 1.00 20.01 ATOM 160 HA ASN A 11 -13.454 -21.943 2.304 1.00 1.22 ATOM 161 CB ASN A 11 -14.041 -19.958 1.758 1.00 21.41 ATOM 162 HB2 ASN A 11 -13.851 -18.997 2.214 1.00 64.52 ATOM 163 HB3 ASN A 11 -13.959 -19.866 0.686 1.00 74.05 ATOM 164 CG ASN A 11 -15.459 -20.376 2.098 1.00 25.31 ATOM 165 OD1 ASN A 11 -15.821 -20.488 3.269 1.00 5.14 ATOM 166 ND2 ASN A 11 -16.269 -20.610 1.072 1.00 5.20 ATOM 167 HD21 ASN A 11 -15.911 -20.501 0.166 1.00 74.03 ATOM 168 HD22 ASN A 11 -17.191 -20.881 1.263 1.00 4.12 ATOM 169 C ASN A 11 -11.822 -21.014 1.289 1.00 22.13 ATOM 170 O ASN A 11 -11.347 -19.981 0.817 1.00 55.22 ATOM 171 N LYS A 12 -11.353 -22.223 0.999 1.00 50.13 ATOM 172 H LYS A 12 -11.773 -23.009 1.407 1.00 32.21 ATOM 173 CA LYS A 12 -10.231 -22.410 0.087 1.00 43.11 ATOM 174 HA LYS A 12 -9.410 -21.807 0.443 1.00 5.24 ATOM 175 CB LYS A 12 -9.800 -23.878 0.070 1.00 21.30 ATOM 176 HB2 LYS A 12 -9.133 -24.036 -0.765 1.00 12.11 ATOM 177 HB3 LYS A 12 -9.272 -24.097 0.987 1.00 11.33 ATOM 178 CG LYS A 12 -10.960 -24.851 -0.055 1.00 63.04 ATOM 179 HG2 LYS A 12 -11.415 -24.982 0.915 1.00 24.12 ATOM 180 HG3 LYS A 12 -11.687 -24.443 -0.744 1.00 24.44 ATOM 181 CD LYS A 12 -10.499 -26.205 -0.569 1.00 11.12 ATOM 182 HD2 LYS A 12 -9.449 -26.149 -0.816 1.00 54.41 ATOM 183 HD3 LYS A 12 -10.649 -26.944 0.206 1.00 52.14 ATOM 184 CE LYS A 12 -11.274 -26.624 -1.809 1.00 3.30 ATOM 185 HE2 LYS A 12 -11.248 -27.700 -1.887 1.00 53.31 ATOM 186 HE3 LYS A 12 -12.297 -26.294 -1.706 1.00 72.41 ATOM 187 NZ LYS A 12 -10.697 -26.034 -3.049 1.00 1.23 ATOM 188 HZ1 LYS A 12 -10.070 -26.721 -3.513 1.00 64.43 ATOM 189 HZ2 LYS A 12 -11.458 -25.774 -3.709 1.00 21.24 ATOM 190 HZ3 LYS A 12 -10.148 -25.181 -2.817 1.00 21.31 ATOM 191 C LYS A 12 -10.595 -21.960 -1.324 1.00 52.12 ATOM 192 O LYS A 12 -9.739 -21.499 -2.078 1.00 52.52 ATOM 193 N GLU A 13 -11.871 -22.096 -1.673 1.00 63.32 ATOM 194 H GLU A 13 -12.506 -22.471 -1.028 1.00 2.22 ATOM 195 CA GLU A 13 -12.347 -21.703 -2.994 1.00 1.50 ATOM 196 HA GLU A 13 -11.832 -22.307 -3.726 1.00 14.33 ATOM 197 CB GLU A 13 -13.852 -21.952 -3.113 1.00 42.12 ATOM 198 HB2 GLU A 13 -14.331 -21.629 -2.201 1.00 35.32 ATOM 199 HB3 GLU A 13 -14.237 -21.369 -3.937 1.00 4.42 ATOM 200 CG GLU A 13 -14.210 -23.409 -3.353 1.00 13.14 ATOM 201 HG2 GLU A 13 -13.417 -23.873 -3.918 1.00 63.43 ATOM 202 HG3 GLU A 13 -14.307 -23.904 -2.398 1.00 35.14 ATOM 203 CD GLU A 13 -15.509 -23.572 -4.118 1.00 12.02 ATOM 204 OE1 GLU A 13 -16.240 -24.547 -3.844 1.00 62.31 ATOM 205 OE2 GLU A 13 -15.795 -22.725 -4.990 1.00 32.32 ATOM 206 C GLU A 13 -12.041 -20.233 -3.267 1.00 4.31 ATOM 207 O GLU A 13 -11.482 -19.888 -4.308 1.00 13.12 ATOM 208 N GLU A 14 -12.411 -19.372 -2.324 1.00 30.01 ATOM 209 H GLU A 14 -12.852 -19.708 -1.516 1.00 32.10 ATOM 210 CA GLU A 14 -12.177 -17.940 -2.464 1.00 11.55 ATOM 211 HA GLU A 14 -12.409 -17.663 -3.481 1.00 35.22 ATOM 212 CB GLU A 14 -13.088 -17.157 -1.516 1.00 11.34 ATOM 213 HB2 GLU A 14 -13.078 -16.116 -1.804 1.00 11.23 ATOM 214 HB3 GLU A 14 -14.095 -17.537 -1.608 1.00 42.43 ATOM 215 CG GLU A 14 -12.675 -17.253 -0.057 1.00 2.14 ATOM 216 HG2 GLU A 14 -12.758 -18.282 0.261 1.00 50.51 ATOM 217 HG3 GLU A 14 -11.648 -16.931 0.035 1.00 21.05 ATOM 218 CD GLU A 14 -13.535 -16.395 0.851 1.00 30.42 ATOM 219 OE1 GLU A 14 -14.759 -16.639 0.912 1.00 65.11 ATOM 220 OE2 GLU A 14 -12.986 -15.481 1.500 1.00 24.23 ATOM 221 C GLU A 14 -10.717 -17.597 -2.182 1.00 50.31 ATOM 222 O GLU A 14 -10.151 -16.690 -2.795 1.00 20.31 ATOM 223 N LEU A 15 -10.113 -18.327 -1.251 1.00 50.21 ATOM 224 H LEU A 15 -10.616 -19.035 -0.797 1.00 45.34 ATOM 225 CA LEU A 15 -8.719 -18.101 -0.887 1.00 4.21 ATOM 226 HA LEU A 15 -8.622 -17.075 -0.565 1.00 15.41 ATOM 227 CB LEU A 15 -8.315 -19.024 0.264 1.00 35.31 ATOM 228 HB2 LEU A 15 -8.892 -19.932 0.177 1.00 34.10 ATOM 229 HB3 LEU A 15 -7.266 -19.255 0.150 1.00 43.40 ATOM 230 CG LEU A 15 -8.524 -18.470 1.674 1.00 73.22 ATOM 231 HG LEU A 15 -9.547 -18.133 1.773 1.00 1.05 ATOM 232 CD1 LEU A 15 -8.285 -19.553 2.714 1.00 23.40 ATOM 233 HD11 LEU A 15 -9.226 -20.012 2.980 1.00 43.23 ATOM 234 HD12 LEU A 15 -7.621 -20.302 2.307 1.00 33.54 ATOM 235 HD13 LEU A 15 -7.837 -19.115 3.594 1.00 63.15 ATOM 236 CD2 LEU A 15 -7.609 -17.280 1.920 1.00 2.21 ATOM 237 HD21 LEU A 15 -8.079 -16.381 1.548 1.00 23.32 ATOM 238 HD22 LEU A 15 -7.427 -17.179 2.980 1.00 42.22 ATOM 239 HD23 LEU A 15 -6.671 -17.435 1.407 1.00 52.40 ATOM 240 C LEU A 15 -7.800 -18.329 -2.083 1.00 4.13 ATOM 241 O LEU A 15 -6.895 -17.535 -2.344 1.00 41.05 ATOM 242 N LEU A 16 -8.038 -19.417 -2.807 1.00 15.23 ATOM 243 H LEU A 16 -8.773 -20.011 -2.549 1.00 30.30 ATOM 244 CA LEU A 16 -7.234 -19.749 -3.977 1.00 43.33 ATOM 245 HA LEU A 16 -6.195 -19.725 -3.683 1.00 31.13 ATOM 246 CB LEU A 16 -7.579 -21.153 -4.476 1.00 64.02 ATOM 247 HB2 LEU A 16 -8.643 -21.191 -4.648 1.00 13.41 ATOM 248 HB3 LEU A 16 -7.059 -21.308 -5.411 1.00 51.33 ATOM 249 CG LEU A 16 -7.214 -22.306 -3.540 1.00 74.13 ATOM 250 HG LEU A 16 -7.566 -22.077 -2.544 1.00 31.34 ATOM 251 CD1 LEU A 16 -7.888 -23.593 -3.991 1.00 53.31 ATOM 252 HD11 LEU A 16 -7.461 -23.913 -4.930 1.00 23.34 ATOM 253 HD12 LEU A 16 -7.736 -24.359 -3.246 1.00 30.24 ATOM 254 HD13 LEU A 16 -8.947 -23.419 -4.118 1.00 64.32 ATOM 255 CD2 LEU A 16 -5.705 -22.486 -3.478 1.00 64.02 ATOM 256 HD21 LEU A 16 -5.252 -21.592 -3.075 1.00 62.22 ATOM 257 HD22 LEU A 16 -5.468 -23.327 -2.843 1.00 71.02 ATOM 258 HD23 LEU A 16 -5.322 -22.667 -4.472 1.00 14.30 ATOM 259 C LEU A 16 -7.451 -18.732 -5.094 1.00 32.43 ATOM 260 O LEU A 16 -6.523 -18.393 -5.826 1.00 64.32 ATOM 261 N GLU A 17 -8.684 -18.249 -5.215 1.00 63.12 ATOM 262 H GLU A 17 -9.382 -18.558 -4.601 1.00 24.42 ATOM 263 CA GLU A 17 -9.022 -17.270 -6.242 1.00 22.14 ATOM 264 HA GLU A 17 -8.666 -17.646 -7.189 1.00 25.13 ATOM 265 CB GLU A 17 -10.538 -17.083 -6.320 1.00 35.41 ATOM 266 HB2 GLU A 17 -10.995 -18.035 -6.551 1.00 42.45 ATOM 267 HB3 GLU A 17 -10.897 -16.747 -5.358 1.00 73.24 ATOM 268 CG GLU A 17 -10.974 -16.076 -7.370 1.00 53.23 ATOM 269 HG2 GLU A 17 -10.716 -15.085 -7.029 1.00 12.51 ATOM 270 HG3 GLU A 17 -10.450 -16.286 -8.291 1.00 55.43 ATOM 271 CD GLU A 17 -12.466 -16.122 -7.639 1.00 42.35 ATOM 272 OE1 GLU A 17 -12.947 -17.163 -8.134 1.00 41.43 ATOM 273 OE2 GLU A 17 -13.152 -15.118 -7.356 1.00 3.41 ATOM 274 C GLU A 17 -8.347 -15.931 -5.959 1.00 54.32 ATOM 275 O GLU A 17 -7.816 -15.288 -6.865 1.00 61.35 ATOM 276 N ILE A 18 -8.374 -15.516 -4.697 1.00 60.12 ATOM 277 H ILE A 18 -8.813 -16.072 -4.020 1.00 64.34 ATOM 278 CA ILE A 18 -7.765 -14.254 -4.295 1.00 72.21 ATOM 279 HA ILE A 18 -8.194 -13.469 -4.901 1.00 74.44 ATOM 280 CB ILE A 18 -8.053 -13.936 -2.816 1.00 20.41 ATOM 281 HB ILE A 18 -7.656 -14.740 -2.214 1.00 41.44 ATOM 282 CG2 ILE A 18 -7.356 -12.648 -2.406 1.00 25.04 ATOM 283 HG21 ILE A 18 -6.458 -12.885 -1.854 1.00 45.32 ATOM 284 HG22 ILE A 18 -7.097 -12.082 -3.288 1.00 53.32 ATOM 285 HG23 ILE A 18 -8.017 -12.063 -1.783 1.00 64.33 ATOM 286 CG1 ILE A 18 -9.561 -13.831 -2.578 1.00 62.32 ATOM 287 HG12 ILE A 18 -9.868 -12.805 -2.704 1.00 72.21 ATOM 288 HG13 ILE A 18 -10.075 -14.448 -3.301 1.00 33.21 ATOM 289 CD1 ILE A 18 -9.987 -14.278 -1.197 1.00 53.42 ATOM 290 HD11 ILE A 18 -9.681 -13.540 -0.470 1.00 73.11 ATOM 291 HD12 ILE A 18 -11.061 -14.386 -1.170 1.00 35.23 ATOM 292 HD13 ILE A 18 -9.524 -15.225 -0.966 1.00 23.31 ATOM 293 C ILE A 18 -6.256 -14.277 -4.514 1.00 74.33 ATOM 294 O ILE A 18 -5.704 -13.413 -5.194 1.00 54.15 ATOM 295 N ALA A 19 -5.595 -15.274 -3.935 1.00 1.44 ATOM 296 H ALA A 19 -6.091 -15.932 -3.405 1.00 3.13 ATOM 297 CA ALA A 19 -4.150 -15.412 -4.070 1.00 32.03 ATOM 298 HA ALA A 19 -3.686 -14.582 -3.557 1.00 40.42 ATOM 299 CB ALA A 19 -3.679 -16.698 -3.408 1.00 31.52 ATOM 300 HB1 ALA A 19 -2.604 -16.771 -3.486 1.00 13.35 ATOM 301 HB2 ALA A 19 -3.965 -16.693 -2.366 1.00 72.35 ATOM 302 HB3 ALA A 19 -4.133 -17.545 -3.902 1.00 14.32 ATOM 303 C ALA A 19 -3.731 -15.385 -5.535 1.00 43.45 ATOM 304 O ALA A 19 -2.666 -14.867 -5.878 1.00 34.42 ATOM 305 N LEU A 20 -4.572 -15.945 -6.397 1.00 53.43 ATOM 306 H LEU A 20 -5.404 -16.340 -6.065 1.00 75.41 ATOM 307 CA LEU A 20 -4.288 -15.985 -7.828 1.00 14.03 ATOM 308 HA LEU A 20 -3.279 -16.347 -7.955 1.00 32.41 ATOM 309 CB LEU A 20 -5.254 -16.940 -8.532 1.00 44.35 ATOM 310 HB2 LEU A 20 -5.032 -17.941 -8.196 1.00 74.03 ATOM 311 HB3 LEU A 20 -6.258 -16.675 -8.233 1.00 5.43 ATOM 312 CG LEU A 20 -5.204 -16.937 -10.061 1.00 23.33 ATOM 313 HG LEU A 20 -5.194 -15.915 -10.413 1.00 15.13 ATOM 314 CD1 LEU A 20 -3.935 -17.614 -10.554 1.00 64.35 ATOM 315 HD11 LEU A 20 -4.186 -18.560 -11.012 1.00 44.21 ATOM 316 HD12 LEU A 20 -3.448 -16.981 -11.281 1.00 42.41 ATOM 317 HD13 LEU A 20 -3.269 -17.783 -9.721 1.00 31.21 ATOM 318 CD2 LEU A 20 -6.434 -17.623 -10.636 1.00 35.24 ATOM 319 HD21 LEU A 20 -7.310 -17.312 -10.085 1.00 20.51 ATOM 320 HD22 LEU A 20 -6.547 -17.350 -11.674 1.00 42.23 ATOM 321 HD23 LEU A 20 -6.320 -18.694 -10.556 1.00 31.14 ATOM 322 C LEU A 20 -4.392 -14.593 -8.443 1.00 30.11 ATOM 323 O LEU A 20 -3.658 -14.257 -9.372 1.00 43.32 ATOM 324 N LYS A 21 -5.307 -13.786 -7.917 1.00 75.22 ATOM 325 H LYS A 21 -5.863 -14.112 -7.177 1.00 50.35 ATOM 326 CA LYS A 21 -5.506 -12.429 -8.411 1.00 40.22 ATOM 327 HA LYS A 21 -5.564 -12.473 -9.488 1.00 40.21 ATOM 328 CB LYS A 21 -6.814 -11.851 -7.865 1.00 23.42 ATOM 329 HB2 LYS A 21 -7.339 -11.357 -8.669 1.00 4.11 ATOM 330 HB3 LYS A 21 -7.424 -12.662 -7.493 1.00 63.33 ATOM 331 CG LYS A 21 -6.614 -10.851 -6.739 1.00 63.23 ATOM 332 HG2 LYS A 21 -5.957 -11.283 -5.999 1.00 2.32 ATOM 333 HG3 LYS A 21 -6.165 -9.954 -7.143 1.00 21.54 ATOM 334 CD LYS A 21 -7.931 -10.488 -6.075 1.00 73.13 ATOM 335 HD2 LYS A 21 -8.441 -11.395 -5.786 1.00 22.11 ATOM 336 HD3 LYS A 21 -7.729 -9.891 -5.197 1.00 53.34 ATOM 337 CE LYS A 21 -8.830 -9.699 -7.015 1.00 1.42 ATOM 338 HE2 LYS A 21 -8.274 -8.859 -7.403 1.00 62.20 ATOM 339 HE3 LYS A 21 -9.128 -10.341 -7.830 1.00 53.23 ATOM 340 NZ LYS A 21 -10.049 -9.195 -6.323 1.00 42.24 ATOM 341 HZ1 LYS A 21 -9.836 -8.992 -5.326 1.00 23.13 ATOM 342 HZ2 LYS A 21 -10.383 -8.322 -6.779 1.00 52.25 ATOM 343 HZ3 LYS A 21 -10.805 -9.908 -6.367 1.00 40.44 ATOM 344 C LYS A 21 -4.338 -11.530 -8.018 1.00 23.42 ATOM 345 O LYS A 21 -3.977 -10.608 -8.750 1.00 30.34 ATOM 346 N PHE A 22 -3.749 -11.806 -6.859 1.00 32.23 ATOM 347 H PHE A 22 -4.082 -12.554 -6.320 1.00 32.34 ATOM 348 CA PHE A 22 -2.621 -11.023 -6.369 1.00 0.13 ATOM 349 HA PHE A 22 -2.856 -9.980 -6.510 1.00 55.55 ATOM 350 CB PHE A 22 -2.400 -11.286 -4.878 1.00 5.23 ATOM 351 HB2 PHE A 22 -2.660 -12.310 -4.658 1.00 24.24 ATOM 352 HB3 PHE A 22 -1.359 -11.124 -4.642 1.00 65.30 ATOM 353 CG PHE A 22 -3.220 -10.400 -3.985 1.00 11.15 ATOM 354 CD1 PHE A 22 -2.748 -9.156 -3.598 1.00 53.42 ATOM 355 HD1 PHE A 22 -1.781 -8.824 -3.945 1.00 62.25 ATOM 356 CE1 PHE A 22 -3.501 -8.339 -2.776 1.00 11.03 ATOM 357 HE1 PHE A 22 -3.123 -7.371 -2.482 1.00 64.22 ATOM 358 CZ PHE A 22 -4.739 -8.760 -2.332 1.00 33.33 ATOM 359 HZ PHE A 22 -5.329 -8.124 -1.689 1.00 31.23 ATOM 360 CE2 PHE A 22 -5.221 -9.998 -2.709 1.00 62.42 ATOM 361 HE2 PHE A 22 -6.188 -10.331 -2.364 1.00 34.20 ATOM 362 CD2 PHE A 22 -4.463 -10.811 -3.532 1.00 32.14 ATOM 363 HD2 PHE A 22 -4.841 -11.780 -3.827 1.00 31.02 ATOM 364 C PHE A 22 -1.351 -11.351 -7.149 1.00 32.34 ATOM 365 O PHE A 22 -0.693 -10.461 -7.688 1.00 15.34 ATOM 366 N ILE A 23 -1.013 -12.635 -7.203 1.00 72.24 ATOM 367 H ILE A 23 -1.578 -13.298 -6.754 1.00 3.22 ATOM 368 CA ILE A 23 0.177 -13.082 -7.917 1.00 53.52 ATOM 369 HA ILE A 23 1.040 -12.673 -7.413 1.00 25.14 ATOM 370 CB ILE A 23 0.293 -14.617 -7.912 1.00 23.20 ATOM 371 HB ILE A 23 -0.617 -15.027 -8.321 1.00 54.54 ATOM 372 CG2 ILE A 23 1.451 -15.063 -8.793 1.00 30.44 ATOM 373 HG21 ILE A 23 1.244 -14.802 -9.820 1.00 14.33 ATOM 374 HG22 ILE A 23 2.358 -14.572 -8.472 1.00 14.13 ATOM 375 HG23 ILE A 23 1.573 -16.133 -8.711 1.00 64.34 ATOM 376 CG1 ILE A 23 0.475 -15.132 -6.483 1.00 1.24 ATOM 377 HG12 ILE A 23 -0.377 -14.839 -5.890 1.00 11.20 ATOM 378 HG13 ILE A 23 0.541 -16.210 -6.502 1.00 62.11 ATOM 379 CD1 ILE A 23 1.718 -14.601 -5.803 1.00 32.32 ATOM 380 HD11 ILE A 23 1.806 -15.040 -4.820 1.00 33.21 ATOM 381 HD12 ILE A 23 2.587 -14.858 -6.390 1.00 51.55 ATOM 382 HD13 ILE A 23 1.648 -13.527 -5.713 1.00 22.34 ATOM 383 C ILE A 23 0.170 -12.588 -9.360 1.00 75.31 ATOM 384 O ILE A 23 1.205 -12.199 -9.899 1.00 4.41 ATOM 385 N SER A 24 -1.006 -12.606 -9.980 1.00 71.51 ATOM 386 H SER A 24 -1.796 -12.928 -9.497 1.00 60.51 ATOM 387 CA SER A 24 -1.148 -12.163 -11.362 1.00 14.11 ATOM 388 HA SER A 24 -0.533 -12.800 -11.980 1.00 0.24 ATOM 389 CB SER A 24 -2.605 -12.289 -11.813 1.00 0.23 ATOM 390 HB2 SER A 24 -3.237 -11.730 -11.140 1.00 10.23 ATOM 391 HB3 SER A 24 -2.705 -11.893 -12.813 1.00 3.40 ATOM 392 OG SER A 24 -3.023 -13.643 -11.814 1.00 13.34 ATOM 393 HG SER A 24 -3.924 -13.700 -11.486 1.00 41.11 ATOM 394 C SER A 24 -0.678 -10.720 -11.520 1.00 60.25 ATOM 395 O SER A 24 -0.095 -10.356 -12.541 1.00 41.31 ATOM 396 N GLN A 25 -0.936 -9.905 -10.503 1.00 54.01 ATOM 397 H GLN A 25 -1.404 -10.255 -9.717 1.00 53.11 ATOM 398 CA GLN A 25 -0.540 -8.502 -10.529 1.00 53.14 ATOM 399 HA GLN A 25 -0.663 -8.142 -11.540 1.00 10.04 ATOM 400 CB GLN A 25 -1.433 -7.681 -9.597 1.00 43.43 ATOM 401 HB2 GLN A 25 -1.323 -8.056 -8.591 1.00 11.53 ATOM 402 HB3 GLN A 25 -1.111 -6.650 -9.626 1.00 60.02 ATOM 403 CG GLN A 25 -2.906 -7.730 -9.967 1.00 15.43 ATOM 404 HG2 GLN A 25 -3.384 -8.507 -9.389 1.00 1.14 ATOM 405 HG3 GLN A 25 -3.356 -6.777 -9.727 1.00 61.15 ATOM 406 CD GLN A 25 -3.130 -8.016 -11.439 1.00 10.34 ATOM 407 OE1 GLN A 25 -2.651 -7.283 -12.305 1.00 20.41 ATOM 408 NE2 GLN A 25 -3.861 -9.085 -11.730 1.00 21.43 ATOM 409 HE21 GLN A 25 -4.211 -9.622 -10.987 1.00 72.04 ATOM 410 HE22 GLN A 25 -4.022 -9.293 -12.673 1.00 22.42 ATOM 411 C GLN A 25 0.921 -8.341 -10.125 1.00 65.33 ATOM 412 O GLN A 25 1.532 -7.301 -10.367 1.00 61.02 ATOM 413 N GLY A 26 1.477 -9.379 -9.507 1.00 63.23 ATOM 414 H GLY A 26 0.942 -10.183 -9.341 1.00 32.21 ATOM 415 CA GLY A 26 2.863 -9.332 -9.079 1.00 20.50 ATOM 416 HA2 GLY A 26 3.261 -10.336 -9.074 1.00 31.24 ATOM 417 HA3 GLY A 26 3.426 -8.737 -9.783 1.00 55.10 ATOM 418 C GLY A 26 3.022 -8.734 -7.696 1.00 4.25 ATOM 419 O GLY A 26 4.039 -8.106 -7.396 1.00 13.51 ATOM 420 N LEU A 27 2.016 -8.926 -6.850 1.00 21.30 ATOM 421 H LEU A 27 1.233 -9.435 -7.146 1.00 10.11 ATOM 422 CA LEU A 27 2.048 -8.399 -5.490 1.00 71.11 ATOM 423 HA LEU A 27 2.959 -7.831 -5.376 1.00 40.14 ATOM 424 CB LEU A 27 0.852 -7.476 -5.252 1.00 34.01 ATOM 425 HB2 LEU A 27 0.051 -8.072 -4.842 1.00 53.02 ATOM 426 HB3 LEU A 27 1.149 -6.730 -4.529 1.00 24.24 ATOM 427 CG LEU A 27 0.311 -6.747 -6.482 1.00 74.35 ATOM 428 HG LEU A 27 0.072 -7.474 -7.247 1.00 44.44 ATOM 429 CD1 LEU A 27 -0.965 -5.994 -6.139 1.00 3.53 ATOM 430 HD11 LEU A 27 -1.416 -5.617 -7.045 1.00 4.22 ATOM 431 HD12 LEU A 27 -1.655 -6.661 -5.644 1.00 2.35 ATOM 432 HD13 LEU A 27 -0.729 -5.168 -5.484 1.00 14.15 ATOM 433 CD2 LEU A 27 1.359 -5.798 -7.044 1.00 12.44 ATOM 434 HD21 LEU A 27 1.718 -5.152 -6.256 1.00 10.20 ATOM 435 HD22 LEU A 27 2.183 -6.368 -7.445 1.00 62.04 ATOM 436 HD23 LEU A 27 0.919 -5.199 -7.828 1.00 3.03 ATOM 437 C LEU A 27 2.043 -9.531 -4.467 1.00 43.52 ATOM 438 O LEU A 27 1.103 -10.324 -4.408 1.00 45.50 ATOM 439 N ASP A 28 3.098 -9.598 -3.662 1.00 41.44 ATOM 440 H ASP A 28 3.815 -8.936 -3.758 1.00 65.45 ATOM 441 CA ASP A 28 3.215 -10.630 -2.639 1.00 15.11 ATOM 442 HA ASP A 28 3.285 -11.585 -3.137 1.00 42.35 ATOM 443 CB ASP A 28 4.477 -10.410 -1.804 1.00 62.42 ATOM 444 HB2 ASP A 28 4.399 -10.978 -0.888 1.00 71.34 ATOM 445 HB3 ASP A 28 5.335 -10.754 -2.364 1.00 12.23 ATOM 446 CG ASP A 28 4.689 -8.952 -1.447 1.00 32.41 ATOM 447 OD1 ASP A 28 3.880 -8.410 -0.666 1.00 13.02 ATOM 448 OD2 ASP A 28 5.663 -8.353 -1.949 1.00 21.40 ATOM 449 C ASP A 28 1.987 -10.639 -1.734 1.00 14.42 ATOM 450 O ASP A 28 1.530 -9.589 -1.279 1.00 1.04 ATOM 451 N LEU A 29 1.456 -11.829 -1.477 1.00 55.14 ATOM 452 H LEU A 29 1.863 -12.629 -1.868 1.00 63.24 ATOM 453 CA LEU A 29 0.279 -11.975 -0.627 1.00 41.21 ATOM 454 HA LEU A 29 0.249 -11.129 0.044 1.00 75.31 ATOM 455 CB LEU A 29 -0.992 -11.982 -1.478 1.00 61.02 ATOM 456 HB2 LEU A 29 -1.041 -11.043 -2.008 1.00 25.03 ATOM 457 HB3 LEU A 29 -0.908 -12.791 -2.190 1.00 45.11 ATOM 458 CG LEU A 29 -2.307 -12.160 -0.719 1.00 11.01 ATOM 459 HG LEU A 29 -2.107 -12.643 0.227 1.00 24.35 ATOM 460 CD1 LEU A 29 -2.943 -10.809 -0.430 1.00 35.43 ATOM 461 HD11 LEU A 29 -4.011 -10.874 -0.581 1.00 63.43 ATOM 462 HD12 LEU A 29 -2.742 -10.528 0.593 1.00 23.04 ATOM 463 HD13 LEU A 29 -2.530 -10.067 -1.096 1.00 2.44 ATOM 464 CD2 LEU A 29 -3.263 -13.044 -1.507 1.00 44.01 ATOM 465 HD21 LEU A 29 -4.278 -12.834 -1.206 1.00 74.03 ATOM 466 HD22 LEU A 29 -3.151 -12.843 -2.562 1.00 70.34 ATOM 467 HD23 LEU A 29 -3.037 -14.082 -1.312 1.00 44.12 ATOM 468 C LEU A 29 0.359 -13.255 0.198 1.00 3.15 ATOM 469 O LEU A 29 0.790 -14.296 -0.295 1.00 70.50 ATOM 470 N GLU A 30 -0.061 -13.169 1.457 1.00 44.31 ATOM 471 H GLU A 30 -0.393 -12.310 1.793 1.00 71.34 ATOM 472 CA GLU A 30 -0.037 -14.321 2.350 1.00 71.31 ATOM 473 HA GLU A 30 0.481 -15.122 1.844 1.00 2.14 ATOM 474 CB GLU A 30 0.713 -13.980 3.639 1.00 34.24 ATOM 475 HB2 GLU A 30 1.648 -13.505 3.383 1.00 61.21 ATOM 476 HB3 GLU A 30 0.115 -13.290 4.216 1.00 3.43 ATOM 477 CG GLU A 30 1.013 -15.191 4.507 1.00 10.32 ATOM 478 HG2 GLU A 30 0.096 -15.521 4.972 1.00 61.45 ATOM 479 HG3 GLU A 30 1.402 -15.979 3.880 1.00 24.42 ATOM 480 CD GLU A 30 2.026 -14.892 5.595 1.00 12.54 ATOM 481 OE1 GLU A 30 1.991 -13.771 6.146 1.00 52.25 ATOM 482 OE2 GLU A 30 2.853 -15.777 5.897 1.00 71.14 ATOM 483 C GLU A 30 -1.454 -14.783 2.679 1.00 23.32 ATOM 484 O GLU A 30 -2.389 -13.984 2.704 1.00 15.33 ATOM 485 N VAL A 31 -1.604 -16.080 2.931 1.00 45.13 ATOM 486 H VAL A 31 -0.820 -16.667 2.895 1.00 21.24 ATOM 487 CA VAL A 31 -2.905 -16.650 3.259 1.00 1.40 ATOM 488 HA VAL A 31 -3.588 -15.834 3.449 1.00 60.50 ATOM 489 CB VAL A 31 -3.462 -17.485 2.092 1.00 73.55 ATOM 490 HB VAL A 31 -4.264 -18.103 2.468 1.00 32.23 ATOM 491 CG1 VAL A 31 -4.028 -16.580 1.009 1.00 53.44 ATOM 492 HG11 VAL A 31 -4.584 -17.173 0.297 1.00 5.31 ATOM 493 HG12 VAL A 31 -4.684 -15.848 1.457 1.00 32.44 ATOM 494 HG13 VAL A 31 -3.219 -16.075 0.502 1.00 1.43 ATOM 495 CG2 VAL A 31 -2.383 -18.396 1.526 1.00 31.30 ATOM 496 HG21 VAL A 31 -2.064 -19.093 2.288 1.00 52.44 ATOM 497 HG22 VAL A 31 -2.779 -18.942 0.682 1.00 25.12 ATOM 498 HG23 VAL A 31 -1.540 -17.801 1.207 1.00 54.01 ATOM 499 C VAL A 31 -2.823 -17.526 4.504 1.00 62.34 ATOM 500 O VAL A 31 -1.817 -18.194 4.738 1.00 24.43 ATOM 501 N GLU A 32 -3.889 -17.519 5.298 1.00 51.34 ATOM 502 H GLU A 32 -4.661 -16.965 5.057 1.00 70.34 ATOM 503 CA GLU A 32 -3.937 -18.314 6.519 1.00 2.30 ATOM 504 HA GLU A 32 -3.133 -19.033 6.478 1.00 1.12 ATOM 505 CB GLU A 32 -3.741 -17.419 7.744 1.00 1.45 ATOM 506 HB2 GLU A 32 -2.757 -16.976 7.699 1.00 64.51 ATOM 507 HB3 GLU A 32 -4.480 -16.632 7.722 1.00 52.43 ATOM 508 CG GLU A 32 -3.872 -18.158 9.065 1.00 13.14 ATOM 509 HG2 GLU A 32 -4.913 -18.393 9.230 1.00 12.51 ATOM 510 HG3 GLU A 32 -3.303 -19.074 9.009 1.00 43.11 ATOM 511 CD GLU A 32 -3.368 -17.345 10.242 1.00 43.13 ATOM 512 OE1 GLU A 32 -2.819 -16.247 10.013 1.00 64.01 ATOM 513 OE2 GLU A 32 -3.523 -17.807 11.392 1.00 64.14 ATOM 514 C GLU A 32 -5.262 -19.063 6.629 1.00 4.22 ATOM 515 O GLU A 32 -6.328 -18.453 6.705 1.00 12.53 ATOM 516 N PHE A 33 -5.186 -20.389 6.637 1.00 64.55 ATOM 517 H PHE A 33 -4.306 -20.818 6.573 1.00 31.20 ATOM 518 CA PHE A 33 -6.378 -21.223 6.736 1.00 60.13 ATOM 519 HA PHE A 33 -7.155 -20.761 6.146 1.00 4.44 ATOM 520 CB PHE A 33 -6.097 -22.621 6.180 1.00 5.24 ATOM 521 HB2 PHE A 33 -5.440 -22.536 5.328 1.00 70.24 ATOM 522 HB3 PHE A 33 -5.614 -23.213 6.944 1.00 53.24 ATOM 523 CG PHE A 33 -7.333 -23.351 5.739 1.00 1.25 ATOM 524 CD1 PHE A 33 -8.189 -23.915 6.671 1.00 74.42 ATOM 525 HD1 PHE A 33 -7.961 -23.826 7.724 1.00 62.13 ATOM 526 CE1 PHE A 33 -9.328 -24.587 6.268 1.00 32.55 ATOM 527 HE1 PHE A 33 -9.987 -25.023 7.005 1.00 22.31 ATOM 528 CZ PHE A 33 -9.621 -24.703 4.924 1.00 51.53 ATOM 529 HZ PHE A 33 -10.511 -25.227 4.607 1.00 5.52 ATOM 530 CE2 PHE A 33 -8.776 -24.143 3.985 1.00 22.52 ATOM 531 HE2 PHE A 33 -9.002 -24.232 2.933 1.00 34.32 ATOM 532 CD2 PHE A 33 -7.638 -23.473 4.393 1.00 13.05 ATOM 533 HD2 PHE A 33 -6.978 -23.037 3.658 1.00 23.42 ATOM 534 C PHE A 33 -6.852 -21.324 8.182 1.00 31.25 ATOM 535 O PHE A 33 -6.339 -22.129 8.960 1.00 33.12 ATOM 536 N ASP A 34 -7.834 -20.502 8.536 1.00 44.32 ATOM 537 H ASP A 34 -8.201 -19.883 7.870 1.00 13.34 ATOM 538 CA ASP A 34 -8.378 -20.498 9.889 1.00 53.14 ATOM 539 HA ASP A 34 -7.550 -20.451 10.579 1.00 11.34 ATOM 540 CB ASP A 34 -9.271 -19.274 10.098 1.00 3.44 ATOM 541 HB2 ASP A 34 -8.694 -18.379 9.911 1.00 72.40 ATOM 542 HB3 ASP A 34 -10.098 -19.316 9.405 1.00 44.11 ATOM 543 CG ASP A 34 -9.828 -19.198 11.506 1.00 2.24 ATOM 544 OD1 ASP A 34 -10.898 -18.580 11.689 1.00 4.41 ATOM 545 OD2 ASP A 34 -9.194 -19.757 12.425 1.00 34.35 ATOM 546 C ASP A 34 -9.171 -21.773 10.159 1.00 41.11 ATOM 547 O ASP A 34 -10.395 -21.793 10.035 1.00 53.44 ATOM 548 N SER A 35 -8.464 -22.836 10.528 1.00 22.12 ATOM 549 H SER A 35 -7.490 -22.757 10.610 1.00 70.54 ATOM 550 CA SER A 35 -9.101 -24.117 10.811 1.00 24.03 ATOM 551 HA SER A 35 -9.764 -23.979 11.652 1.00 51.30 ATOM 552 CB SER A 35 -9.917 -24.583 9.604 1.00 1.40 ATOM 553 HB2 SER A 35 -9.722 -23.929 8.767 1.00 32.04 ATOM 554 HB3 SER A 35 -9.630 -25.592 9.347 1.00 60.12 ATOM 555 OG SER A 35 -11.305 -24.560 9.888 1.00 71.33 ATOM 556 HG SER A 35 -11.476 -25.055 10.693 1.00 45.23 ATOM 557 C SER A 35 -8.060 -25.173 11.174 1.00 54.51 ATOM 558 O SER A 35 -6.898 -25.077 10.780 1.00 65.33 ATOM 559 N THR A 36 -8.487 -26.180 11.929 1.00 72.43 ATOM 560 H THR A 36 -9.425 -26.201 12.211 1.00 13.51 ATOM 561 CA THR A 36 -7.594 -27.254 12.346 1.00 14.14 ATOM 562 HA THR A 36 -6.596 -27.004 12.018 1.00 1.13 ATOM 563 CB THR A 36 -7.576 -27.405 13.879 1.00 12.22 ATOM 564 HB THR A 36 -7.301 -26.456 14.316 1.00 5.40 ATOM 565 OG1 THR A 36 -6.613 -28.393 14.263 1.00 52.32 ATOM 566 HG1 THR A 36 -6.147 -28.097 15.048 1.00 4.03 ATOM 567 CG2 THR A 36 -8.950 -27.799 14.401 1.00 62.25 ATOM 568 HG21 THR A 36 -8.969 -28.861 14.599 1.00 44.33 ATOM 569 HG22 THR A 36 -9.158 -27.259 15.312 1.00 4.14 ATOM 570 HG23 THR A 36 -9.699 -27.558 13.661 1.00 44.24 ATOM 571 C THR A 36 -8.002 -28.583 11.721 1.00 13.11 ATOM 572 O THR A 36 -7.728 -29.649 12.272 1.00 64.22 ATOM 573 N ASP A 37 -8.658 -28.512 10.568 1.00 33.21 ATOM 574 H ASP A 37 -8.848 -27.632 10.179 1.00 23.51 ATOM 575 CA ASP A 37 -9.103 -29.711 9.866 1.00 3.15 ATOM 576 HA ASP A 37 -9.030 -30.542 10.551 1.00 33.14 ATOM 577 CB ASP A 37 -10.558 -29.558 9.423 1.00 55.10 ATOM 578 HB2 ASP A 37 -11.198 -29.588 10.293 1.00 33.40 ATOM 579 HB3 ASP A 37 -10.678 -28.607 8.926 1.00 14.51 ATOM 580 CG ASP A 37 -10.992 -30.655 8.471 1.00 30.41 ATOM 581 OD1 ASP A 37 -11.791 -30.366 7.557 1.00 55.51 ATOM 582 OD2 ASP A 37 -10.533 -31.804 8.641 1.00 65.31 ATOM 583 C ASP A 37 -8.216 -29.993 8.657 1.00 15.32 ATOM 584 O ASP A 37 -8.381 -29.385 7.599 1.00 35.22 ATOM 585 N ASP A 38 -7.276 -30.916 8.822 1.00 71.41 ATOM 586 H ASP A 38 -7.194 -31.366 9.689 1.00 13.13 ATOM 587 CA ASP A 38 -6.363 -31.279 7.744 1.00 53.11 ATOM 588 HA ASP A 38 -5.737 -30.424 7.538 1.00 11.00 ATOM 589 CB ASP A 38 -5.479 -32.452 8.169 1.00 44.12 ATOM 590 HB2 ASP A 38 -5.864 -32.871 9.087 1.00 3.23 ATOM 591 HB3 ASP A 38 -5.499 -33.207 7.397 1.00 24.32 ATOM 592 CG ASP A 38 -4.038 -32.037 8.399 1.00 75.55 ATOM 593 OD1 ASP A 38 -3.818 -30.995 9.049 1.00 12.21 ATOM 594 OD2 ASP A 38 -3.132 -32.755 7.927 1.00 63.41 ATOM 595 C ASP A 38 -7.134 -31.639 6.478 1.00 62.34 ATOM 596 O ASP A 38 -6.639 -31.460 5.364 1.00 12.35 ATOM 597 N LYS A 39 -8.348 -32.150 6.655 1.00 45.01 ATOM 598 H LYS A 39 -8.687 -32.269 7.567 1.00 31.31 ATOM 599 CA LYS A 39 -9.188 -32.536 5.528 1.00 62.24 ATOM 600 HA LYS A 39 -8.691 -33.339 5.003 1.00 14.44 ATOM 601 CB LYS A 39 -10.548 -33.032 6.025 1.00 44.22 ATOM 602 HB2 LYS A 39 -10.401 -33.594 6.936 1.00 55.25 ATOM 603 HB3 LYS A 39 -11.174 -32.177 6.236 1.00 4.32 ATOM 604 CG LYS A 39 -11.273 -33.919 5.028 1.00 13.21 ATOM 605 HG2 LYS A 39 -12.337 -33.840 5.197 1.00 1.30 ATOM 606 HG3 LYS A 39 -11.040 -33.585 4.027 1.00 71.22 ATOM 607 CD LYS A 39 -10.860 -35.374 5.172 1.00 1.12 ATOM 608 HD2 LYS A 39 -9.811 -35.418 5.424 1.00 64.05 ATOM 609 HD3 LYS A 39 -11.441 -35.827 5.963 1.00 62.51 ATOM 610 CE LYS A 39 -11.089 -36.149 3.883 1.00 1.44 ATOM 611 HE2 LYS A 39 -10.768 -35.541 3.052 1.00 44.05 ATOM 612 HE3 LYS A 39 -10.502 -37.055 3.915 1.00 54.01 ATOM 613 NZ LYS A 39 -12.523 -36.505 3.698 1.00 22.20 ATOM 614 HZ1 LYS A 39 -12.813 -36.320 2.716 1.00 31.15 ATOM 615 HZ2 LYS A 39 -12.670 -37.513 3.907 1.00 33.45 ATOM 616 HZ3 LYS A 39 -13.117 -35.939 4.337 1.00 54.04 ATOM 617 C LYS A 39 -9.381 -31.367 4.567 1.00 12.14 ATOM 618 O LYS A 39 -9.120 -31.486 3.371 1.00 45.51 ATOM 619 N GLU A 40 -9.839 -30.239 5.101 1.00 53.44 ATOM 620 H GLU A 40 -10.029 -30.206 6.061 1.00 35.13 ATOM 621 CA GLU A 40 -10.066 -29.048 4.289 1.00 34.34 ATOM 622 HA GLU A 40 -10.477 -29.365 3.343 1.00 61.42 ATOM 623 CB GLU A 40 -11.067 -28.118 4.978 1.00 1.23 ATOM 624 HB2 GLU A 40 -11.186 -27.229 4.377 1.00 54.31 ATOM 625 HB3 GLU A 40 -12.019 -28.623 5.050 1.00 23.11 ATOM 626 CG GLU A 40 -10.644 -27.697 6.376 1.00 51.24 ATOM 627 HG2 GLU A 40 -10.474 -28.583 6.969 1.00 44.33 ATOM 628 HG3 GLU A 40 -9.727 -27.130 6.305 1.00 31.31 ATOM 629 CD GLU A 40 -11.689 -26.844 7.069 1.00 22.11 ATOM 630 OE1 GLU A 40 -12.661 -26.436 6.401 1.00 74.11 ATOM 631 OE2 GLU A 40 -11.533 -26.585 8.281 1.00 71.20 ATOM 632 C GLU A 40 -8.758 -28.306 4.034 1.00 64.21 ATOM 633 O GLU A 40 -8.504 -27.838 2.924 1.00 52.23 ATOM 634 N ILE A 41 -7.931 -28.203 5.069 1.00 31.11 ATOM 635 H ILE A 41 -8.189 -28.597 5.928 1.00 33.11 ATOM 636 CA ILE A 41 -6.649 -27.519 4.957 1.00 1.01 ATOM 637 HA ILE A 41 -6.845 -26.477 4.746 1.00 64.51 ATOM 638 CB ILE A 41 -5.848 -27.605 6.270 1.00 72.21 ATOM 639 HB ILE A 41 -5.673 -28.647 6.491 1.00 52.00 ATOM 640 CG2 ILE A 41 -4.498 -26.921 6.113 1.00 74.22 ATOM 641 HG21 ILE A 41 -4.607 -26.050 5.483 1.00 31.51 ATOM 642 HG22 ILE A 41 -4.132 -26.620 7.083 1.00 33.23 ATOM 643 HG23 ILE A 41 -3.798 -27.607 5.661 1.00 64.33 ATOM 644 CG1 ILE A 41 -6.640 -26.976 7.418 1.00 30.10 ATOM 645 HG12 ILE A 41 -6.513 -25.905 7.390 1.00 33.43 ATOM 646 HG13 ILE A 41 -7.687 -27.214 7.296 1.00 40.22 ATOM 647 CD1 ILE A 41 -6.209 -27.459 8.785 1.00 33.41 ATOM 648 HD11 ILE A 41 -5.225 -27.075 9.009 1.00 70.50 ATOM 649 HD12 ILE A 41 -6.910 -27.109 9.528 1.00 11.33 ATOM 650 HD13 ILE A 41 -6.185 -28.539 8.794 1.00 32.12 ATOM 651 C ILE A 41 -5.811 -28.103 3.825 1.00 53.15 ATOM 652 O ILE A 41 -5.260 -27.369 3.006 1.00 43.44 ATOM 653 N GLU A 42 -5.723 -29.429 3.784 1.00 3.21 ATOM 654 H GLU A 42 -6.185 -29.960 4.465 1.00 31.13 ATOM 655 CA GLU A 42 -4.953 -30.111 2.751 1.00 61.14 ATOM 656 HA GLU A 42 -3.912 -29.866 2.896 1.00 2.22 ATOM 657 CB GLU A 42 -5.128 -31.626 2.870 1.00 62.50 ATOM 658 HB2 GLU A 42 -6.156 -31.839 3.122 1.00 74.44 ATOM 659 HB3 GLU A 42 -4.899 -32.079 1.916 1.00 13.13 ATOM 660 CG GLU A 42 -4.236 -32.261 3.924 1.00 14.13 ATOM 661 HG2 GLU A 42 -4.337 -31.705 4.844 1.00 3.23 ATOM 662 HG3 GLU A 42 -4.558 -33.279 4.084 1.00 73.50 ATOM 663 CD GLU A 42 -2.774 -32.272 3.522 1.00 13.45 ATOM 664 OE1 GLU A 42 -2.494 -32.356 2.308 1.00 31.13 ATOM 665 OE2 GLU A 42 -1.911 -32.196 4.421 1.00 2.12 ATOM 666 C GLU A 42 -5.378 -29.647 1.360 1.00 4.03 ATOM 667 O GLU A 42 -4.546 -29.485 0.468 1.00 4.14 ATOM 668 N GLU A 43 -6.678 -29.436 1.185 1.00 54.11 ATOM 669 H GLU A 43 -7.292 -29.583 1.935 1.00 52.44 ATOM 670 CA GLU A 43 -7.214 -28.992 -0.097 1.00 25.12 ATOM 671 HA GLU A 43 -6.958 -29.734 -0.838 1.00 21.32 ATOM 672 CB GLU A 43 -8.737 -28.868 -0.023 1.00 42.41 ATOM 673 HB2 GLU A 43 -8.987 -27.991 0.556 1.00 42.55 ATOM 674 HB3 GLU A 43 -9.125 -28.750 -1.024 1.00 44.52 ATOM 675 CG GLU A 43 -9.416 -30.069 0.612 1.00 24.25 ATOM 676 HG2 GLU A 43 -8.659 -30.780 0.907 1.00 65.52 ATOM 677 HG3 GLU A 43 -9.958 -29.740 1.487 1.00 44.33 ATOM 678 CD GLU A 43 -10.385 -30.757 -0.329 1.00 15.22 ATOM 679 OE1 GLU A 43 -10.027 -30.954 -1.509 1.00 21.12 ATOM 680 OE2 GLU A 43 -11.502 -31.097 0.114 1.00 73.31 ATOM 681 C GLU A 43 -6.602 -27.656 -0.508 1.00 53.32 ATOM 682 O GLU A 43 -6.126 -27.498 -1.632 1.00 62.15 ATOM 683 N PHE A 44 -6.620 -26.696 0.411 1.00 55.35 ATOM 684 H PHE A 44 -7.014 -26.882 1.289 1.00 73.02 ATOM 685 CA PHE A 44 -6.070 -25.372 0.144 1.00 41.10 ATOM 686 HA PHE A 44 -6.468 -25.032 -0.799 1.00 54.04 ATOM 687 CB PHE A 44 -6.486 -24.392 1.243 1.00 35.31 ATOM 688 HB2 PHE A 44 -7.301 -23.782 0.882 1.00 65.11 ATOM 689 HB3 PHE A 44 -6.816 -24.950 2.107 1.00 63.35 ATOM 690 CG PHE A 44 -5.380 -23.474 1.679 1.00 74.25 ATOM 691 CD1 PHE A 44 -4.520 -23.840 2.701 1.00 34.43 ATOM 692 HD1 PHE A 44 -4.651 -24.797 3.187 1.00 73.53 ATOM 693 CE1 PHE A 44 -3.501 -22.998 3.104 1.00 32.12 ATOM 694 HE1 PHE A 44 -2.839 -23.296 3.903 1.00 5.12 ATOM 695 CZ PHE A 44 -3.333 -21.775 2.485 1.00 33.01 ATOM 696 HZ PHE A 44 -2.537 -21.116 2.798 1.00 54.22 ATOM 697 CE2 PHE A 44 -4.183 -21.398 1.464 1.00 74.54 ATOM 698 HE2 PHE A 44 -4.054 -20.443 0.978 1.00 14.42 ATOM 699 CD2 PHE A 44 -5.201 -22.245 1.065 1.00 0.33 ATOM 700 HD2 PHE A 44 -5.866 -21.948 0.267 1.00 24.22 ATOM 701 C PHE A 44 -4.548 -25.426 0.045 1.00 52.41 ATOM 702 O PHE A 44 -3.940 -24.687 -0.729 1.00 74.34 ATOM 703 N GLU A 45 -3.940 -26.305 0.836 1.00 53.45 ATOM 704 H GLU A 45 -4.480 -26.865 1.431 1.00 24.33 ATOM 705 CA GLU A 45 -2.490 -26.454 0.838 1.00 43.52 ATOM 706 HA GLU A 45 -2.056 -25.476 0.989 1.00 73.52 ATOM 707 CB GLU A 45 -2.051 -27.374 1.979 1.00 10.50 ATOM 708 HB2 GLU A 45 -2.491 -27.020 2.900 1.00 44.30 ATOM 709 HB3 GLU A 45 -2.412 -28.372 1.779 1.00 1.30 ATOM 710 CG GLU A 45 -0.544 -27.439 2.163 1.00 72.42 ATOM 711 HG2 GLU A 45 -0.085 -27.625 1.203 1.00 31.44 ATOM 712 HG3 GLU A 45 -0.199 -26.491 2.548 1.00 54.14 ATOM 713 CD GLU A 45 -0.121 -28.535 3.122 1.00 2.21 ATOM 714 OE1 GLU A 45 -1.007 -29.241 3.646 1.00 54.11 ATOM 715 OE2 GLU A 45 1.098 -28.686 3.348 1.00 2.24 ATOM 716 C GLU A 45 -1.998 -27.009 -0.496 1.00 3.14 ATOM 717 O GLU A 45 -1.106 -26.441 -1.126 1.00 4.44 ATOM 718 N ARG A 46 -2.586 -28.123 -0.919 1.00 25.22 ATOM 719 H ARG A 46 -3.291 -28.529 -0.372 1.00 65.44 ATOM 720 CA ARG A 46 -2.206 -28.757 -2.176 1.00 35.02 ATOM 721 HA ARG A 46 -1.139 -28.916 -2.158 1.00 63.35 ATOM 722 CB ARG A 46 -2.909 -30.108 -2.322 1.00 63.24 ATOM 723 HB2 ARG A 46 -2.466 -30.643 -3.150 1.00 22.45 ATOM 724 HB3 ARG A 46 -2.762 -30.677 -1.416 1.00 42.54 ATOM 725 CG ARG A 46 -4.403 -29.994 -2.576 1.00 0.40 ATOM 726 HG2 ARG A 46 -4.846 -29.394 -1.795 1.00 54.40 ATOM 727 HG3 ARG A 46 -4.561 -29.517 -3.532 1.00 63.41 ATOM 728 CD ARG A 46 -5.073 -31.359 -2.586 1.00 45.12 ATOM 729 HD2 ARG A 46 -5.888 -31.340 -3.294 1.00 62.00 ATOM 730 HD3 ARG A 46 -4.347 -32.098 -2.892 1.00 74.14 ATOM 731 NE ARG A 46 -5.595 -31.722 -1.272 1.00 22.33 ATOM 732 HE ARG A 46 -5.233 -31.250 -0.493 1.00 71.33 ATOM 733 CZ ARG A 46 -6.526 -32.651 -1.082 1.00 1.53 ATOM 734 NH1 ARG A 46 -7.034 -33.306 -2.116 1.00 50.01 ATOM 735 HH11 ARG A 46 -6.716 -33.102 -3.042 1.00 5.14 ATOM 736 HH12 ARG A 46 -7.734 -34.005 -1.970 1.00 72.32 ATOM 737 NH2 ARG A 46 -6.950 -32.925 0.145 1.00 31.12 ATOM 738 HH21 ARG A 46 -6.569 -32.433 0.928 1.00 72.25 ATOM 739 HH22 ARG A 46 -7.651 -33.624 0.287 1.00 2.51 ATOM 740 C ARG A 46 -2.551 -27.861 -3.362 1.00 72.20 ATOM 741 O ARG A 46 -1.834 -27.836 -4.362 1.00 40.44 ATOM 742 N ASP A 47 -3.653 -27.129 -3.243 1.00 51.00 ATOM 743 H ASP A 47 -4.183 -27.193 -2.421 1.00 31.12 ATOM 744 CA ASP A 47 -4.093 -26.231 -4.305 1.00 30.42 ATOM 745 HA ASP A 47 -4.102 -26.790 -5.229 1.00 2.33 ATOM 746 CB ASP A 47 -5.507 -25.722 -4.018 1.00 64.35 ATOM 747 HB2 ASP A 47 -5.593 -25.492 -2.967 1.00 11.35 ATOM 748 HB3 ASP A 47 -5.683 -24.826 -4.595 1.00 30.21 ATOM 749 CG ASP A 47 -6.572 -26.740 -4.375 1.00 21.54 ATOM 750 OD1 ASP A 47 -6.313 -27.586 -5.256 1.00 43.01 ATOM 751 OD2 ASP A 47 -7.665 -26.691 -3.773 1.00 31.24 ATOM 752 C ASP A 47 -3.135 -25.053 -4.452 1.00 61.43 ATOM 753 O ASP A 47 -2.844 -24.613 -5.564 1.00 60.10 ATOM 754 N MET A 48 -2.649 -24.548 -3.324 1.00 10.45 ATOM 755 H MET A 48 -2.918 -24.941 -2.467 1.00 60.43 ATOM 756 CA MET A 48 -1.724 -23.421 -3.328 1.00 4.52 ATOM 757 HA MET A 48 -2.210 -22.595 -3.825 1.00 1.21 ATOM 758 CB MET A 48 -1.383 -23.007 -1.895 1.00 31.34 ATOM 759 HB2 MET A 48 -1.403 -23.884 -1.265 1.00 64.44 ATOM 760 HB3 MET A 48 -0.389 -22.586 -1.880 1.00 51.43 ATOM 761 CG MET A 48 -2.343 -21.982 -1.313 1.00 73.23 ATOM 762 HG2 MET A 48 -3.335 -22.183 -1.690 1.00 51.33 ATOM 763 HG3 MET A 48 -2.343 -22.079 -0.238 1.00 30.13 ATOM 764 SD MET A 48 -1.895 -20.289 -1.742 1.00 71.22 ATOM 765 CE MET A 48 -3.513 -19.565 -1.999 1.00 31.22 ATOM 766 HE1 MET A 48 -3.594 -18.653 -1.427 1.00 13.05 ATOM 767 HE2 MET A 48 -3.647 -19.345 -3.048 1.00 22.33 ATOM 768 HE3 MET A 48 -4.274 -20.261 -1.677 1.00 40.01 ATOM 769 C MET A 48 -0.447 -23.768 -4.086 1.00 64.50 ATOM 770 O MET A 48 0.023 -22.992 -4.916 1.00 44.54 ATOM 771 N GLU A 49 0.109 -24.940 -3.794 1.00 23.20 ATOM 772 H GLU A 49 -0.313 -25.516 -3.123 1.00 3.14 ATOM 773 CA GLU A 49 1.333 -25.389 -4.448 1.00 53.24 ATOM 774 HA GLU A 49 2.113 -24.682 -4.213 1.00 4.43 ATOM 775 CB GLU A 49 1.739 -26.769 -3.928 1.00 61.22 ATOM 776 HB2 GLU A 49 0.971 -27.481 -4.194 1.00 25.13 ATOM 777 HB3 GLU A 49 2.666 -27.060 -4.401 1.00 54.11 ATOM 778 CG GLU A 49 1.937 -26.818 -2.422 1.00 73.25 ATOM 779 HG2 GLU A 49 2.880 -26.352 -2.181 1.00 21.34 ATOM 780 HG3 GLU A 49 1.135 -26.271 -1.949 1.00 34.40 ATOM 781 CD GLU A 49 1.944 -28.235 -1.881 1.00 12.41 ATOM 782 OE1 GLU A 49 2.336 -28.419 -0.709 1.00 74.04 ATOM 783 OE2 GLU A 49 1.558 -29.158 -2.628 1.00 1.13 ATOM 784 C GLU A 49 1.153 -25.437 -5.963 1.00 44.41 ATOM 785 O GLU A 49 2.013 -24.978 -6.715 1.00 42.15 ATOM 786 N ASP A 50 0.031 -25.995 -6.403 1.00 21.24 ATOM 787 H ASP A 50 -0.616 -26.343 -5.753 1.00 41.33 ATOM 788 CA ASP A 50 -0.262 -26.103 -7.827 1.00 34.11 ATOM 789 HA ASP A 50 0.492 -26.733 -8.274 1.00 74.01 ATOM 790 CB ASP A 50 -1.635 -26.744 -8.039 1.00 41.34 ATOM 791 HB2 ASP A 50 -1.822 -27.451 -7.244 1.00 50.04 ATOM 792 HB3 ASP A 50 -2.392 -25.974 -8.016 1.00 42.42 ATOM 793 CG ASP A 50 -1.734 -27.475 -9.364 1.00 2.12 ATOM 794 OD1 ASP A 50 -0.704 -28.011 -9.823 1.00 41.35 ATOM 795 OD2 ASP A 50 -2.841 -27.511 -9.941 1.00 41.31 ATOM 796 C ASP A 50 -0.218 -24.733 -8.496 1.00 64.14 ATOM 797 O ASP A 50 0.423 -24.558 -9.534 1.00 55.11 ATOM 798 N LEU A 51 -0.902 -23.765 -7.897 1.00 41.01 ATOM 799 H LEU A 51 -1.392 -23.965 -7.073 1.00 53.00 ATOM 800 CA LEU A 51 -0.941 -22.410 -8.436 1.00 14.35 ATOM 801 HA LEU A 51 -1.350 -22.462 -9.434 1.00 4.21 ATOM 802 CB LEU A 51 -1.843 -21.524 -7.574 1.00 4.51 ATOM 803 HB2 LEU A 51 -2.613 -22.149 -7.150 1.00 1.13 ATOM 804 HB3 LEU A 51 -1.237 -21.112 -6.779 1.00 13.51 ATOM 805 CG LEU A 51 -2.527 -20.361 -8.294 1.00 20.02 ATOM 806 HG LEU A 51 -1.915 -20.054 -9.131 1.00 1.33 ATOM 807 CD1 LEU A 51 -3.881 -20.792 -8.837 1.00 4.03 ATOM 808 HD11 LEU A 51 -4.142 -21.757 -8.428 1.00 2.22 ATOM 809 HD12 LEU A 51 -4.629 -20.067 -8.554 1.00 53.43 ATOM 810 HD13 LEU A 51 -3.832 -20.859 -9.913 1.00 40.45 ATOM 811 CD2 LEU A 51 -2.680 -19.170 -7.359 1.00 21.44 ATOM 812 HD21 LEU A 51 -2.464 -18.259 -7.897 1.00 72.52 ATOM 813 HD22 LEU A 51 -3.692 -19.135 -6.983 1.00 22.42 ATOM 814 HD23 LEU A 51 -1.992 -19.271 -6.532 1.00 33.31 ATOM 815 C LEU A 51 0.460 -21.812 -8.508 1.00 51.51 ATOM 816 O LEU A 51 0.779 -21.064 -9.432 1.00 1.54 ATOM 817 N ALA A 52 1.293 -22.148 -7.529 1.00 32.23 ATOM 818 H ALA A 52 0.980 -22.748 -6.820 1.00 71.54 ATOM 819 CA ALA A 52 2.661 -21.648 -7.484 1.00 2.01 ATOM 820 HA ALA A 52 2.622 -20.568 -7.478 1.00 33.15 ATOM 821 CB ALA A 52 3.348 -22.103 -6.205 1.00 31.23 ATOM 822 HB1 ALA A 52 2.602 -22.340 -5.461 1.00 20.35 ATOM 823 HB2 ALA A 52 3.944 -22.980 -6.409 1.00 23.12 ATOM 824 HB3 ALA A 52 3.985 -21.312 -5.837 1.00 33.20 ATOM 825 C ALA A 52 3.453 -22.106 -8.704 1.00 4.03 ATOM 826 O ALA A 52 4.318 -21.385 -9.202 1.00 61.11 ATOM 827 N LYS A 53 3.154 -23.310 -9.180 1.00 54.53 ATOM 828 H LYS A 53 2.454 -23.837 -8.740 1.00 24.34 ATOM 829 CA LYS A 53 3.837 -23.865 -10.342 1.00 50.35 ATOM 830 HA LYS A 53 4.896 -23.694 -10.218 1.00 34.43 ATOM 831 CB LYS A 53 3.582 -25.371 -10.438 1.00 44.32 ATOM 832 HB2 LYS A 53 2.527 -25.536 -10.598 1.00 42.24 ATOM 833 HB3 LYS A 53 4.132 -25.763 -11.282 1.00 34.50 ATOM 834 CG LYS A 53 4.003 -26.139 -9.197 1.00 54.20 ATOM 835 HG2 LYS A 53 3.394 -25.819 -8.364 1.00 25.22 ATOM 836 HG3 LYS A 53 3.853 -27.195 -9.371 1.00 15.05 ATOM 837 CD LYS A 53 5.464 -25.897 -8.860 1.00 3.23 ATOM 838 HD2 LYS A 53 5.618 -24.840 -8.702 1.00 45.35 ATOM 839 HD3 LYS A 53 5.710 -26.437 -7.956 1.00 43.32 ATOM 840 CE LYS A 53 6.380 -26.365 -9.980 1.00 72.15 ATOM 841 HE2 LYS A 53 6.084 -27.360 -10.277 1.00 43.32 ATOM 842 HE3 LYS A 53 6.273 -25.693 -10.819 1.00 2.20 ATOM 843 NZ LYS A 53 7.807 -26.389 -9.557 1.00 22.51 ATOM 844 HZ1 LYS A 53 8.209 -27.337 -9.709 1.00 11.13 ATOM 845 HZ2 LYS A 53 8.356 -25.700 -10.109 1.00 52.34 ATOM 846 HZ3 LYS A 53 7.885 -26.149 -8.548 1.00 33.42 ATOM 847 C LYS A 53 3.376 -23.178 -11.624 1.00 61.11 ATOM 848 O LYS A 53 4.193 -22.755 -12.443 1.00 32.23 ATOM 849 N LYS A 54 2.063 -23.069 -11.792 1.00 15.21 ATOM 850 H LYS A 54 1.462 -23.426 -11.104 1.00 13.41 ATOM 851 CA LYS A 54 1.492 -22.431 -12.972 1.00 51.14 ATOM 852 HA LYS A 54 1.844 -22.966 -13.841 1.00 50.34 ATOM 853 CB LYS A 54 -0.036 -22.503 -12.928 1.00 31.00 ATOM 854 HB2 LYS A 54 -0.329 -23.230 -12.185 1.00 62.42 ATOM 855 HB3 LYS A 54 -0.422 -21.535 -12.643 1.00 0.22 ATOM 856 CG LYS A 54 -0.665 -22.895 -14.254 1.00 33.03 ATOM 857 HG2 LYS A 54 0.118 -23.153 -14.951 1.00 53.23 ATOM 858 HG3 LYS A 54 -1.307 -23.750 -14.098 1.00 33.50 ATOM 859 CD LYS A 54 -1.489 -21.759 -14.837 1.00 71.54 ATOM 860 HD2 LYS A 54 -0.906 -20.851 -14.807 1.00 54.24 ATOM 861 HD3 LYS A 54 -1.737 -21.996 -15.862 1.00 74.44 ATOM 862 CE LYS A 54 -2.775 -21.544 -14.054 1.00 70.02 ATOM 863 HE2 LYS A 54 -3.548 -22.166 -14.478 1.00 70.23 ATOM 864 HE3 LYS A 54 -2.607 -21.829 -13.026 1.00 61.52 ATOM 865 NZ LYS A 54 -3.219 -20.123 -14.096 1.00 63.14 ATOM 866 HZ1 LYS A 54 -4.101 -20.040 -14.642 1.00 23.24 ATOM 867 HZ2 LYS A 54 -3.386 -19.772 -13.132 1.00 20.14 ATOM 868 HZ3 LYS A 54 -2.489 -19.534 -14.546 1.00 60.14 ATOM 869 C LYS A 54 1.940 -20.976 -13.075 1.00 30.50 ATOM 870 O LYS A 54 2.265 -20.490 -14.159 1.00 74.50 ATOM 871 N THR A 55 1.957 -20.286 -11.939 1.00 40.53 ATOM 872 H THR A 55 1.687 -20.728 -11.108 1.00 22.23 ATOM 873 CA THR A 55 2.366 -18.887 -11.902 1.00 34.15 ATOM 874 HA THR A 55 1.933 -18.390 -12.758 1.00 24.11 ATOM 875 CB THR A 55 1.856 -18.187 -10.628 1.00 14.02 ATOM 876 HB THR A 55 2.145 -17.147 -10.666 1.00 44.45 ATOM 877 OG1 THR A 55 2.440 -18.792 -9.469 1.00 0.21 ATOM 878 HG1 THR A 55 2.034 -19.649 -9.316 1.00 3.32 ATOM 879 CG2 THR A 55 0.339 -18.266 -10.537 1.00 61.11 ATOM 880 HG21 THR A 55 -0.100 -17.636 -11.296 1.00 53.30 ATOM 881 HG22 THR A 55 0.022 -19.287 -10.689 1.00 61.24 ATOM 882 HG23 THR A 55 0.019 -17.932 -9.561 1.00 51.54 ATOM 883 C THR A 55 3.883 -18.756 -11.967 1.00 51.40 ATOM 884 O THR A 55 4.409 -17.814 -12.558 1.00 42.04 ATOM 885 N GLY A 56 4.582 -19.707 -11.356 1.00 31.33 ATOM 886 H GLY A 56 4.108 -20.434 -10.900 1.00 24.52 ATOM 887 CA GLY A 56 6.033 -19.679 -11.357 1.00 72.13 ATOM 888 HA2 GLY A 56 6.402 -20.694 -11.345 1.00 52.22 ATOM 889 HA3 GLY A 56 6.371 -19.195 -12.262 1.00 10.55 ATOM 890 C GLY A 56 6.600 -18.936 -10.164 1.00 34.44 ATOM 891 O GLY A 56 7.652 -18.305 -10.258 1.00 64.44 ATOM 892 N VAL A 57 5.899 -19.009 -9.036 1.00 63.31 ATOM 893 H VAL A 57 5.068 -19.528 -9.023 1.00 12.33 ATOM 894 CA VAL A 57 6.338 -18.338 -7.819 1.00 24.14 ATOM 895 HA VAL A 57 7.271 -17.837 -8.032 1.00 5.15 ATOM 896 CB VAL A 57 5.316 -17.282 -7.360 1.00 52.51 ATOM 897 HB VAL A 57 5.669 -16.845 -6.437 1.00 52.25 ATOM 898 CG1 VAL A 57 5.193 -16.173 -8.395 1.00 35.24 ATOM 899 HG11 VAL A 57 6.073 -15.549 -8.360 1.00 11.34 ATOM 900 HG12 VAL A 57 5.098 -16.608 -9.379 1.00 24.24 ATOM 901 HG13 VAL A 57 4.319 -15.576 -8.180 1.00 13.11 ATOM 902 CG2 VAL A 57 3.964 -17.928 -7.096 1.00 24.22 ATOM 903 HG21 VAL A 57 3.776 -17.948 -6.032 1.00 43.55 ATOM 904 HG22 VAL A 57 3.190 -17.358 -7.588 1.00 62.30 ATOM 905 HG23 VAL A 57 3.967 -18.938 -7.479 1.00 43.23 ATOM 906 C VAL A 57 6.561 -19.338 -6.689 1.00 53.04 ATOM 907 O VAL A 57 5.979 -20.423 -6.685 1.00 45.31 ATOM 908 N GLN A 58 7.405 -18.965 -5.733 1.00 42.54 ATOM 909 H GLN A 58 7.837 -18.088 -5.793 1.00 42.40 ATOM 910 CA GLN A 58 7.704 -19.830 -4.598 1.00 42.53 ATOM 911 HA GLN A 58 7.587 -20.853 -4.922 1.00 3.33 ATOM 912 CB GLN A 58 9.146 -19.617 -4.134 1.00 0.32 ATOM 913 HB2 GLN A 58 9.246 -18.609 -3.759 1.00 40.13 ATOM 914 HB3 GLN A 58 9.361 -20.312 -3.336 1.00 13.14 ATOM 915 CG GLN A 58 10.176 -19.821 -5.233 1.00 72.51 ATOM 916 HG2 GLN A 58 10.052 -20.812 -5.645 1.00 52.12 ATOM 917 HG3 GLN A 58 10.008 -19.087 -6.007 1.00 72.20 ATOM 918 CD GLN A 58 11.600 -19.681 -4.732 1.00 72.42 ATOM 919 OE1 GLN A 58 12.332 -20.666 -4.625 1.00 41.53 ATOM 920 NE2 GLN A 58 12.001 -18.454 -4.422 1.00 55.01 ATOM 921 HE21 GLN A 58 11.362 -17.718 -4.531 1.00 41.33 ATOM 922 HE22 GLN A 58 12.916 -18.335 -4.095 1.00 54.41 ATOM 923 C GLN A 58 6.742 -19.566 -3.445 1.00 32.21 ATOM 924 O GLN A 58 6.145 -18.493 -3.355 1.00 33.12 ATOM 925 N ILE A 59 6.596 -20.552 -2.566 1.00 10.12 ATOM 926 H ILE A 59 7.099 -21.383 -2.692 1.00 30.12 ATOM 927 CA ILE A 59 5.707 -20.426 -1.418 1.00 15.20 ATOM 928 HA ILE A 59 5.554 -19.373 -1.229 1.00 4.22 ATOM 929 CB ILE A 59 4.336 -21.072 -1.694 1.00 51.42 ATOM 930 HB ILE A 59 3.661 -20.784 -0.902 1.00 64.42 ATOM 931 CG2 ILE A 59 3.766 -20.563 -3.010 1.00 10.53 ATOM 932 HG21 ILE A 59 4.182 -21.133 -3.827 1.00 72.10 ATOM 933 HG22 ILE A 59 2.692 -20.673 -3.003 1.00 73.23 ATOM 934 HG23 ILE A 59 4.020 -19.520 -3.133 1.00 32.05 ATOM 935 CG1 ILE A 59 4.461 -22.596 -1.716 1.00 65.43 ATOM 936 HG12 ILE A 59 5.193 -22.881 -2.456 1.00 53.43 ATOM 937 HG13 ILE A 59 4.788 -22.937 -0.744 1.00 71.22 ATOM 938 CD1 ILE A 59 3.166 -23.305 -2.047 1.00 44.54 ATOM 939 HD11 ILE A 59 3.326 -24.373 -2.030 1.00 54.40 ATOM 940 HD12 ILE A 59 2.415 -23.041 -1.318 1.00 1.41 ATOM 941 HD13 ILE A 59 2.834 -23.006 -3.031 1.00 0.03 ATOM 942 C ILE A 59 6.317 -21.067 -0.176 1.00 41.23 ATOM 943 O ILE A 59 7.281 -21.826 -0.269 1.00 3.22 ATOM 944 N GLN A 60 5.747 -20.757 0.984 1.00 44.22 ATOM 945 H GLN A 60 4.982 -20.146 0.992 1.00 31.04 ATOM 946 CA GLN A 60 6.235 -21.304 2.244 1.00 24.02 ATOM 947 HA GLN A 60 6.666 -22.273 2.040 1.00 14.23 ATOM 948 CB GLN A 60 7.315 -20.395 2.835 1.00 33.31 ATOM 949 HB2 GLN A 60 7.060 -19.368 2.622 1.00 51.11 ATOM 950 HB3 GLN A 60 7.341 -20.537 3.906 1.00 50.35 ATOM 951 CG GLN A 60 8.706 -20.666 2.285 1.00 11.21 ATOM 952 HG2 GLN A 60 9.047 -21.620 2.657 1.00 21.45 ATOM 953 HG3 GLN A 60 8.652 -20.700 1.207 1.00 1.50 ATOM 954 CD GLN A 60 9.709 -19.603 2.688 1.00 64.30 ATOM 955 OE1 GLN A 60 9.353 -18.597 3.301 1.00 12.30 ATOM 956 NE2 GLN A 60 10.973 -19.822 2.345 1.00 24.20 ATOM 957 HE21 GLN A 60 11.184 -20.646 1.856 1.00 10.13 ATOM 958 HE22 GLN A 60 11.643 -19.152 2.592 1.00 52.31 ATOM 959 C GLN A 60 5.095 -21.474 3.242 1.00 14.30 ATOM 960 O GLN A 60 4.423 -20.507 3.604 1.00 71.41 ATOM 961 N LYS A 61 4.880 -22.708 3.683 1.00 21.45 ATOM 962 H LYS A 61 5.449 -23.438 3.358 1.00 41.20 ATOM 963 CA LYS A 61 3.821 -23.006 4.640 1.00 21.25 ATOM 964 HA LYS A 61 3.075 -22.230 4.562 1.00 71.34 ATOM 965 CB LYS A 61 3.175 -24.354 4.314 1.00 32.41 ATOM 966 HB2 LYS A 61 2.285 -24.469 4.916 1.00 41.43 ATOM 967 HB3 LYS A 61 2.897 -24.363 3.270 1.00 35.20 ATOM 968 CG LYS A 61 4.083 -25.543 4.575 1.00 21.51 ATOM 969 HG2 LYS A 61 5.111 -25.227 4.481 1.00 63.23 ATOM 970 HG3 LYS A 61 3.907 -25.906 5.578 1.00 73.22 ATOM 971 CD LYS A 61 3.823 -26.671 3.590 1.00 44.53 ATOM 972 HD2 LYS A 61 4.185 -27.596 4.011 1.00 23.52 ATOM 973 HD3 LYS A 61 2.759 -26.745 3.413 1.00 5.24 ATOM 974 CE LYS A 61 4.528 -26.426 2.264 1.00 4.34 ATOM 975 HE2 LYS A 61 4.134 -27.111 1.530 1.00 62.11 ATOM 976 HE3 LYS A 61 4.334 -25.411 1.951 1.00 50.25 ATOM 977 NZ LYS A 61 6.000 -26.626 2.374 1.00 50.13 ATOM 978 HZ1 LYS A 61 6.360 -27.103 1.522 1.00 0.13 ATOM 979 HZ2 LYS A 61 6.479 -25.708 2.473 1.00 62.05 ATOM 980 HZ3 LYS A 61 6.220 -27.211 3.205 1.00 22.10 ATOM 981 C LYS A 61 4.365 -23.023 6.066 1.00 54.24 ATOM 982 O LYS A 61 5.451 -23.542 6.318 1.00 23.14 ATOM 983 N GLN A 62 3.601 -22.453 6.992 1.00 11.31 ATOM 984 H GLN A 62 2.745 -22.056 6.728 1.00 3.23 ATOM 985 CA GLN A 62 4.007 -22.403 8.392 1.00 71.53 ATOM 986 HA GLN A 62 4.732 -23.186 8.554 1.00 31.50 ATOM 987 CB GLN A 62 4.653 -21.054 8.710 1.00 0.00 ATOM 988 HB2 GLN A 62 5.610 -21.000 8.213 1.00 71.22 ATOM 989 HB3 GLN A 62 4.017 -20.266 8.335 1.00 75.22 ATOM 990 CG GLN A 62 4.874 -20.821 10.196 1.00 53.52 ATOM 991 HG2 GLN A 62 5.287 -19.832 10.335 1.00 73.43 ATOM 992 HG3 GLN A 62 3.922 -20.886 10.702 1.00 21.13 ATOM 993 CD GLN A 62 5.821 -21.831 10.811 1.00 65.20 ATOM 994 OE1 GLN A 62 6.803 -22.238 10.189 1.00 42.33 ATOM 995 NE2 GLN A 62 5.532 -22.243 12.040 1.00 43.21 ATOM 996 HE21 GLN A 62 4.733 -21.877 12.474 1.00 11.40 ATOM 997 HE22 GLN A 62 6.127 -22.896 12.461 1.00 23.32 ATOM 998 C GLN A 62 2.815 -22.640 9.313 1.00 53.31 ATOM 999 O GLN A 62 1.909 -21.810 9.396 1.00 33.52 ATOM 1000 N TRP A 63 2.822 -23.775 10.002 1.00 51.02 ATOM 1001 H TRP A 63 3.572 -24.396 9.893 1.00 63.33 ATOM 1002 CA TRP A 63 1.740 -24.120 10.917 1.00 20.21 ATOM 1003 HA TRP A 63 0.806 -23.888 10.427 1.00 32.22 ATOM 1004 CB TRP A 63 1.774 -25.615 11.239 1.00 25.13 ATOM 1005 HB2 TRP A 63 2.744 -25.868 11.640 1.00 23.44 ATOM 1006 HB3 TRP A 63 1.016 -25.834 11.977 1.00 74.35 ATOM 1007 CG TRP A 63 1.526 -26.486 10.045 1.00 12.01 ATOM 1008 CD1 TRP A 63 2.405 -26.766 9.038 1.00 34.30 ATOM 1009 CD2 TRP A 63 0.318 -27.188 9.733 1.00 14.11 ATOM 1010 CE3 TRP A 63 -0.926 -27.305 10.359 1.00 31.23 ATOM 1011 CE2 TRP A 63 0.535 -27.874 8.522 1.00 25.45 ATOM 1012 NE1 TRP A 63 1.815 -27.600 8.119 1.00 63.44 ATOM 1013 HD1 TRP A 63 3.411 -26.380 8.984 1.00 30.33 ATOM 1014 HE3 TRP A 63 -1.134 -26.795 11.288 1.00 22.25 ATOM 1015 CZ3 TRP A 63 -1.898 -28.089 9.768 1.00 74.01 ATOM 1016 CZ2 TRP A 63 -0.445 -28.664 7.928 1.00 31.10 ATOM 1017 HE1 TRP A 63 2.243 -27.944 7.306 1.00 24.34 ATOM 1018 HZ3 TRP A 63 -2.866 -28.191 10.237 1.00 20.11 ATOM 1019 CH2 TRP A 63 -1.654 -28.761 8.563 1.00 45.11 ATOM 1020 HZ2 TRP A 63 -0.272 -29.189 7.000 1.00 44.32 ATOM 1021 HH2 TRP A 63 -2.442 -29.362 8.137 1.00 50.20 ATOM 1022 C TRP A 63 1.836 -23.308 12.204 1.00 54.11 ATOM 1023 O TRP A 63 2.822 -23.400 12.934 1.00 70.41 ATOM 1024 N GLN A 64 0.805 -22.513 12.475 1.00 22.51 ATOM 1025 H GLN A 64 0.048 -22.484 11.854 1.00 3.52 ATOM 1026 CA GLN A 64 0.775 -21.685 13.675 1.00 40.15 ATOM 1027 HA GLN A 64 1.705 -21.832 14.202 1.00 30.24 ATOM 1028 CB GLN A 64 0.646 -20.208 13.297 1.00 64.22 ATOM 1029 HB2 GLN A 64 1.319 -19.998 12.479 1.00 71.35 ATOM 1030 HB3 GLN A 64 -0.368 -20.018 12.977 1.00 45.21 ATOM 1031 CG GLN A 64 0.972 -19.258 14.438 1.00 52.23 ATOM 1032 HG2 GLN A 64 0.722 -18.252 14.134 1.00 32.00 ATOM 1033 HG3 GLN A 64 0.378 -19.531 15.297 1.00 32.31 ATOM 1034 CD GLN A 64 2.436 -19.295 14.828 1.00 2.32 ATOM 1035 OE1 GLN A 64 3.246 -18.519 14.319 1.00 21.23 ATOM 1036 NE2 GLN A 64 2.784 -20.199 15.737 1.00 43.54 ATOM 1037 HE21 GLN A 64 2.085 -20.784 16.098 1.00 44.02 ATOM 1038 HE22 GLN A 64 3.724 -20.245 16.007 1.00 41.01 ATOM 1039 C GLN A 64 -0.377 -22.091 14.588 1.00 52.44 ATOM 1040 O GLN A 64 -1.533 -21.759 14.329 1.00 15.04 ATOM 1041 N GLY A 65 -0.053 -22.811 15.657 1.00 71.30 ATOM 1042 H GLY A 65 0.886 -23.046 15.812 1.00 33.42 ATOM 1043 CA GLY A 65 -1.072 -23.251 16.592 1.00 73.01 ATOM 1044 HA2 GLY A 65 -0.595 -23.555 17.511 1.00 22.14 ATOM 1045 HA3 GLY A 65 -1.735 -22.424 16.799 1.00 55.12 ATOM 1046 C GLY A 65 -1.889 -24.410 16.056 1.00 32.13 ATOM 1047 O GLY A 65 -1.382 -25.522 15.914 1.00 51.23 ATOM 1048 N ASN A 66 -3.159 -24.151 15.760 1.00 4.44 ATOM 1049 H ASN A 66 -3.506 -23.244 15.896 1.00 63.14 ATOM 1050 CA ASN A 66 -4.048 -25.182 15.240 1.00 74.24 ATOM 1051 HA ASN A 66 -3.505 -26.115 15.231 1.00 42.23 ATOM 1052 CB ASN A 66 -5.275 -25.330 16.142 1.00 53.33 ATOM 1053 HB2 ASN A 66 -5.939 -24.494 15.976 1.00 53.24 ATOM 1054 HB3 ASN A 66 -5.789 -26.247 15.895 1.00 43.35 ATOM 1055 CG ASN A 66 -4.910 -25.365 17.613 1.00 31.12 ATOM 1056 OD1 ASN A 66 -4.295 -26.320 18.089 1.00 54.22 ATOM 1057 ND2 ASN A 66 -5.288 -24.321 18.342 1.00 73.23 ATOM 1058 HD21 ASN A 66 -5.775 -23.597 17.895 1.00 10.25 ATOM 1059 HD22 ASN A 66 -5.065 -24.318 19.296 1.00 44.33 ATOM 1060 C ASN A 66 -4.487 -24.854 13.816 1.00 62.14 ATOM 1061 O ASN A 66 -5.384 -25.495 13.267 1.00 41.41 ATOM 1062 N LYS A 67 -3.847 -23.852 13.222 1.00 74.35 ATOM 1063 H LYS A 67 -3.141 -23.379 13.711 1.00 70.55 ATOM 1064 CA LYS A 67 -4.169 -23.439 11.861 1.00 44.14 ATOM 1065 HA LYS A 67 -4.860 -24.159 11.450 1.00 50.33 ATOM 1066 CB LYS A 67 -4.831 -22.059 11.868 1.00 62.34 ATOM 1067 HB2 LYS A 67 -5.104 -21.799 10.856 1.00 63.15 ATOM 1068 HB3 LYS A 67 -5.726 -22.106 12.472 1.00 45.22 ATOM 1069 CG LYS A 67 -3.940 -20.960 12.419 1.00 0.33 ATOM 1070 HG2 LYS A 67 -2.907 -21.247 12.290 1.00 50.42 ATOM 1071 HG3 LYS A 67 -4.133 -20.046 11.875 1.00 3.12 ATOM 1072 CD LYS A 67 -4.201 -20.719 13.897 1.00 54.14 ATOM 1073 HD2 LYS A 67 -4.317 -21.671 14.393 1.00 3.11 ATOM 1074 HD3 LYS A 67 -3.360 -20.189 14.321 1.00 62.34 ATOM 1075 CE LYS A 67 -5.463 -19.897 14.113 1.00 43.23 ATOM 1076 HE2 LYS A 67 -5.435 -19.040 13.457 1.00 72.21 ATOM 1077 HE3 LYS A 67 -6.320 -20.507 13.871 1.00 32.42 ATOM 1078 NZ LYS A 67 -5.584 -19.426 15.520 1.00 24.03 ATOM 1079 HZ1 LYS A 67 -5.039 -18.550 15.652 1.00 10.41 ATOM 1080 HZ2 LYS A 67 -6.581 -19.240 15.750 1.00 2.44 ATOM 1081 HZ3 LYS A 67 -5.218 -20.150 16.172 1.00 52.22 ATOM 1082 C LYS A 67 -2.916 -23.409 10.991 1.00 4.42 ATOM 1083 O LYS A 67 -1.809 -23.187 11.486 1.00 75.20 ATOM 1084 N LEU A 68 -3.096 -23.631 9.694 1.00 42.20 ATOM 1085 H LEU A 68 -4.000 -23.801 9.359 1.00 73.23 ATOM 1086 CA LEU A 68 -1.980 -23.627 8.755 1.00 65.32 ATOM 1087 HA LEU A 68 -1.064 -23.641 9.328 1.00 15.40 ATOM 1088 CB LEU A 68 -2.030 -24.872 7.867 1.00 31.25 ATOM 1089 HB2 LEU A 68 -1.740 -25.719 8.470 1.00 64.35 ATOM 1090 HB3 LEU A 68 -3.051 -25.001 7.537 1.00 12.32 ATOM 1091 CG LEU A 68 -1.135 -24.850 6.628 1.00 41.20 ATOM 1092 HG LEU A 68 -1.327 -23.944 6.069 1.00 31.22 ATOM 1093 CD1 LEU A 68 0.332 -24.850 7.029 1.00 61.50 ATOM 1094 HD11 LEU A 68 0.412 -24.939 8.102 1.00 32.23 ATOM 1095 HD12 LEU A 68 0.833 -25.685 6.561 1.00 50.25 ATOM 1096 HD13 LEU A 68 0.793 -23.928 6.709 1.00 42.12 ATOM 1097 CD2 LEU A 68 -1.444 -26.036 5.726 1.00 44.33 ATOM 1098 HD21 LEU A 68 -0.528 -26.399 5.283 1.00 20.32 ATOM 1099 HD22 LEU A 68 -1.899 -26.823 6.309 1.00 50.55 ATOM 1100 HD23 LEU A 68 -2.123 -25.727 4.945 1.00 41.30 ATOM 1101 C LEU A 68 -2.000 -22.371 7.890 1.00 65.12 ATOM 1102 O LEU A 68 -3.063 -21.900 7.487 1.00 12.54 ATOM 1103 N ARG A 69 -0.817 -21.835 7.606 1.00 61.50 ATOM 1104 H ARG A 69 -0.004 -22.257 7.956 1.00 73.22 ATOM 1105 CA ARG A 69 -0.699 -20.635 6.788 1.00 44.33 ATOM 1106 HA ARG A 69 -1.667 -20.430 6.356 1.00 20.41 ATOM 1107 CB ARG A 69 -0.277 -19.444 7.650 1.00 0.50 ATOM 1108 HB2 ARG A 69 -0.653 -18.537 7.200 1.00 41.45 ATOM 1109 HB3 ARG A 69 -0.711 -19.555 8.632 1.00 2.53 ATOM 1110 CG ARG A 69 1.229 -19.308 7.807 1.00 53.22 ATOM 1111 HG2 ARG A 69 1.682 -20.283 7.702 1.00 53.44 ATOM 1112 HG3 ARG A 69 1.603 -18.650 7.037 1.00 3.41 ATOM 1113 CD ARG A 69 1.598 -18.739 9.168 1.00 41.22 ATOM 1114 HD2 ARG A 69 0.730 -18.253 9.588 1.00 71.51 ATOM 1115 HD3 ARG A 69 1.903 -19.550 9.811 1.00 22.42 ATOM 1116 NE ARG A 69 2.686 -17.769 9.079 1.00 43.15 ATOM 1117 HE ARG A 69 3.590 -18.080 9.293 1.00 41.21 ATOM 1118 CZ ARG A 69 2.513 -16.500 8.725 1.00 71.44 ATOM 1119 NH1 ARG A 69 1.301 -16.051 8.429 1.00 41.12 ATOM 1120 HH11 ARG A 69 0.516 -16.668 8.473 1.00 55.23 ATOM 1121 HH12 ARG A 69 1.173 -15.095 8.164 1.00 41.13 ATOM 1122 NH2 ARG A 69 3.553 -15.678 8.667 1.00 71.44 ATOM 1123 HH21 ARG A 69 4.468 -16.014 8.889 1.00 11.51 ATOM 1124 HH22 ARG A 69 3.421 -14.724 8.400 1.00 24.10 ATOM 1125 C ARG A 69 0.309 -20.842 5.660 1.00 33.04 ATOM 1126 O ARG A 69 1.275 -21.590 5.809 1.00 65.04 ATOM 1127 N ILE A 70 0.075 -20.176 4.535 1.00 53.40 ATOM 1128 H ILE A 70 -0.712 -19.595 4.478 1.00 73.01 ATOM 1129 CA ILE A 70 0.962 -20.287 3.384 1.00 54.44 ATOM 1130 HA ILE A 70 1.883 -20.742 3.716 1.00 44.10 ATOM 1131 CB ILE A 70 0.350 -21.176 2.285 1.00 32.55 ATOM 1132 HB ILE A 70 -0.506 -20.664 1.874 1.00 71.35 ATOM 1133 CG2 ILE A 70 1.353 -21.399 1.164 1.00 65.20 ATOM 1134 HG21 ILE A 70 1.720 -20.445 0.814 1.00 23.44 ATOM 1135 HG22 ILE A 70 2.179 -21.990 1.532 1.00 5.41 ATOM 1136 HG23 ILE A 70 0.873 -21.921 0.349 1.00 1.34 ATOM 1137 CG1 ILE A 70 -0.103 -22.513 2.876 1.00 72.54 ATOM 1138 HG12 ILE A 70 0.729 -22.977 3.382 1.00 72.04 ATOM 1139 HG13 ILE A 70 -0.897 -22.334 3.587 1.00 41.05 ATOM 1140 CD1 ILE A 70 -0.618 -23.488 1.839 1.00 2.04 ATOM 1141 HD11 ILE A 70 -1.391 -23.014 1.252 1.00 22.44 ATOM 1142 HD12 ILE A 70 0.193 -23.787 1.192 1.00 24.02 ATOM 1143 HD13 ILE A 70 -1.023 -24.358 2.334 1.00 75.32 ATOM 1144 C ILE A 70 1.273 -18.915 2.795 1.00 3.44 ATOM 1145 O ILE A 70 0.367 -18.144 2.479 1.00 44.55 ATOM 1146 N ARG A 71 2.561 -18.618 2.651 1.00 55.53 ATOM 1147 H ARG A 71 3.236 -19.274 2.922 1.00 43.44 ATOM 1148 CA ARG A 71 2.992 -17.339 2.100 1.00 42.43 ATOM 1149 HA ARG A 71 2.129 -16.693 2.044 1.00 12.33 ATOM 1150 CB ARG A 71 4.038 -16.694 3.011 1.00 43.33 ATOM 1151 HB2 ARG A 71 3.788 -16.913 4.038 1.00 1.35 ATOM 1152 HB3 ARG A 71 5.005 -17.118 2.786 1.00 72.54 ATOM 1153 CG ARG A 71 4.133 -15.185 2.856 1.00 44.41 ATOM 1154 HG2 ARG A 71 4.290 -14.948 1.814 1.00 71.03 ATOM 1155 HG3 ARG A 71 3.210 -14.739 3.194 1.00 51.33 ATOM 1156 CD ARG A 71 5.285 -14.613 3.668 1.00 43.25 ATOM 1157 HD2 ARG A 71 5.154 -14.894 4.702 1.00 53.32 ATOM 1158 HD3 ARG A 71 6.210 -15.029 3.297 1.00 42.43 ATOM 1159 NE ARG A 71 5.349 -13.157 3.576 1.00 2.35 ATOM 1160 HE ARG A 71 4.587 -12.693 3.173 1.00 74.34 ATOM 1161 CZ ARG A 71 6.379 -12.438 4.010 1.00 54.31 ATOM 1162 NH1 ARG A 71 7.425 -13.037 4.561 1.00 31.21 ATOM 1163 HH11 ARG A 71 7.440 -14.033 4.650 1.00 11.13 ATOM 1164 HH12 ARG A 71 8.199 -12.494 4.886 1.00 44.54 ATOM 1165 NH2 ARG A 71 6.363 -11.116 3.892 1.00 70.10 ATOM 1166 HH21 ARG A 71 5.576 -10.661 3.477 1.00 41.32 ATOM 1167 HH22 ARG A 71 7.138 -10.576 4.219 1.00 71.05 ATOM 1168 C ARG A 71 3.565 -17.517 0.696 1.00 15.45 ATOM 1169 O ARG A 71 4.474 -18.319 0.482 1.00 32.53 ATOM 1170 N LEU A 72 3.026 -16.763 -0.256 1.00 62.31 ATOM 1171 H LEU A 72 2.305 -16.142 -0.025 1.00 31.22 ATOM 1172 CA LEU A 72 3.483 -16.838 -1.640 1.00 14.33 ATOM 1173 HA LEU A 72 4.126 -17.700 -1.730 1.00 42.03 ATOM 1174 CB LEU A 72 2.290 -17.005 -2.583 1.00 13.43 ATOM 1175 HB2 LEU A 72 1.748 -16.072 -2.598 1.00 53.44 ATOM 1176 HB3 LEU A 72 2.677 -17.211 -3.571 1.00 15.04 ATOM 1177 CG LEU A 72 1.301 -18.114 -2.224 1.00 71.51 ATOM 1178 HG LEU A 72 1.821 -18.888 -1.675 1.00 52.41 ATOM 1179 CD1 LEU A 72 0.191 -17.574 -1.336 1.00 22.24 ATOM 1180 HD11 LEU A 72 -0.019 -18.285 -0.550 1.00 0.20 ATOM 1181 HD12 LEU A 72 0.504 -16.637 -0.899 1.00 54.13 ATOM 1182 HD13 LEU A 72 -0.699 -17.417 -1.927 1.00 21.34 ATOM 1183 CD2 LEU A 72 0.721 -18.740 -3.484 1.00 51.45 ATOM 1184 HD21 LEU A 72 1.371 -18.531 -4.322 1.00 33.24 ATOM 1185 HD22 LEU A 72 0.637 -19.808 -3.351 1.00 4.02 ATOM 1186 HD23 LEU A 72 -0.257 -18.323 -3.676 1.00 32.25 ATOM 1187 C LEU A 72 4.275 -15.591 -2.020 1.00 11.15 ATOM 1188 O LEU A 72 3.919 -14.475 -1.639 1.00 33.52 ATOM 1189 N LYS A 73 5.351 -15.787 -2.774 1.00 53.03 ATOM 1190 H LYS A 73 5.584 -16.700 -3.046 1.00 53.01 ATOM 1191 CA LYS A 73 6.193 -14.679 -3.210 1.00 32.13 ATOM 1192 HA LYS A 73 5.882 -13.795 -2.673 1.00 71.44 ATOM 1193 CB LYS A 73 7.660 -14.969 -2.885 1.00 41.33 ATOM 1194 HB2 LYS A 73 7.803 -16.038 -2.846 1.00 22.53 ATOM 1195 HB3 LYS A 73 8.278 -14.561 -3.673 1.00 15.54 ATOM 1196 CG LYS A 73 8.119 -14.377 -1.564 1.00 42.52 ATOM 1197 HG2 LYS A 73 9.148 -14.061 -1.659 1.00 73.52 ATOM 1198 HG3 LYS A 73 7.500 -13.523 -1.328 1.00 54.11 ATOM 1199 CD LYS A 73 8.017 -15.388 -0.435 1.00 5.45 ATOM 1200 HD2 LYS A 73 7.945 -16.379 -0.856 1.00 35.32 ATOM 1201 HD3 LYS A 73 8.905 -15.320 0.179 1.00 51.51 ATOM 1202 CE LYS A 73 6.795 -15.132 0.434 1.00 62.11 ATOM 1203 HE2 LYS A 73 5.917 -15.141 -0.193 1.00 15.14 ATOM 1204 HE3 LYS A 73 6.721 -15.920 1.169 1.00 62.02 ATOM 1205 NZ LYS A 73 6.877 -13.821 1.135 1.00 24.03 ATOM 1206 HZ1 LYS A 73 7.303 -13.945 2.076 1.00 30.23 ATOM 1207 HZ2 LYS A 73 7.462 -13.158 0.587 1.00 64.41 ATOM 1208 HZ3 LYS A 73 5.926 -13.416 1.248 1.00 42.44 ATOM 1209 C LYS A 73 6.032 -14.429 -4.706 1.00 12.43 ATOM 1210 O LYS A 73 6.733 -15.023 -5.523 1.00 74.35 ATOM 1211 N GLY A 74 5.104 -13.543 -5.057 1.00 2.14 ATOM 1212 H GLY A 74 4.575 -13.099 -4.361 1.00 70.30 ATOM 1213 CA GLY A 74 4.869 -13.229 -6.454 1.00 5.42 ATOM 1214 HA2 GLY A 74 5.389 -13.951 -7.066 1.00 52.41 ATOM 1215 HA3 GLY A 74 3.810 -13.298 -6.653 1.00 61.04 ATOM 1216 C GLY A 74 5.346 -11.838 -6.823 1.00 63.04 ATOM 1217 O GLY A 74 4.575 -11.024 -7.331 1.00 74.41 ATOM 1218 N SER A 75 6.621 -11.564 -6.567 1.00 3.42 ATOM 1219 H SER A 75 7.186 -12.254 -6.161 1.00 22.31 ATOM 1220 CA SER A 75 7.199 -10.260 -6.871 1.00 13.42 ATOM 1221 HA SER A 75 6.626 -9.823 -7.676 1.00 24.21 ATOM 1222 CB SER A 75 7.116 -9.344 -5.648 1.00 21.01 ATOM 1223 HB2 SER A 75 7.433 -8.350 -5.923 1.00 44.15 ATOM 1224 HB3 SER A 75 6.096 -9.311 -5.295 1.00 35.35 ATOM 1225 OG SER A 75 7.947 -9.815 -4.601 1.00 61.01 ATOM 1226 HG SER A 75 7.661 -10.692 -4.335 1.00 42.00 ATOM 1227 C SER A 75 8.650 -10.399 -7.318 1.00 65.35 ATOM 1228 O SER A 75 9.473 -10.995 -6.621 1.00 71.14 ATOM 1229 N LEU A 76 8.959 -9.846 -8.486 1.00 75.12 ATOM 1230 H LEU A 76 8.261 -9.385 -8.996 1.00 51.12 ATOM 1231 CA LEU A 76 10.311 -9.908 -9.029 1.00 42.10 ATOM 1232 HA LEU A 76 10.829 -10.717 -8.536 1.00 5.44 ATOM 1233 CB LEU A 76 10.266 -10.188 -10.532 1.00 64.12 ATOM 1234 HB2 LEU A 76 9.790 -11.145 -10.676 1.00 35.31 ATOM 1235 HB3 LEU A 76 9.667 -9.416 -10.994 1.00 21.22 ATOM 1236 CG LEU A 76 11.617 -10.226 -11.248 1.00 52.55 ATOM 1237 HG LEU A 76 12.127 -9.285 -11.091 1.00 21.22 ATOM 1238 CD1 LEU A 76 12.491 -11.334 -10.682 1.00 51.31 ATOM 1239 HD11 LEU A 76 11.983 -11.806 -9.854 1.00 55.35 ATOM 1240 HD12 LEU A 76 12.685 -12.067 -11.451 1.00 24.13 ATOM 1241 HD13 LEU A 76 13.426 -10.915 -10.339 1.00 75.20 ATOM 1242 CD2 LEU A 76 11.421 -10.411 -12.746 1.00 42.11 ATOM 1243 HD21 LEU A 76 11.286 -11.460 -12.964 1.00 43.15 ATOM 1244 HD22 LEU A 76 10.548 -9.861 -13.066 1.00 21.52 ATOM 1245 HD23 LEU A 76 12.290 -10.043 -13.271 1.00 43.30 ATOM 1246 C LEU A 76 11.064 -8.608 -8.765 1.00 10.13 ATOM 1247 O LEU A 76 12.207 -8.623 -8.310 1.00 21.52 ATOM 1248 N GLU A 77 10.413 -7.484 -9.051 1.00 64.53 ATOM 1249 H GLU A 77 9.504 -7.537 -9.412 1.00 33.13 ATOM 1250 CA GLU A 77 11.022 -6.176 -8.843 1.00 11.21 ATOM 1251 HA GLU A 77 11.895 -6.311 -8.223 1.00 65.14 ATOM 1252 CB GLU A 77 11.450 -5.569 -10.181 1.00 24.04 ATOM 1253 HB2 GLU A 77 11.809 -6.360 -10.823 1.00 33.02 ATOM 1254 HB3 GLU A 77 10.592 -5.104 -10.642 1.00 73.33 ATOM 1255 CG GLU A 77 12.546 -4.524 -10.052 1.00 21.31 ATOM 1256 HG2 GLU A 77 12.207 -3.745 -9.386 1.00 74.01 ATOM 1257 HG3 GLU A 77 13.426 -4.993 -9.636 1.00 71.12 ATOM 1258 CD GLU A 77 12.914 -3.897 -11.383 1.00 34.33 ATOM 1259 OE1 GLU A 77 12.112 -4.008 -12.333 1.00 74.42 ATOM 1260 OE2 GLU A 77 14.004 -3.295 -11.473 1.00 60.01 ATOM 1261 C GLU A 77 10.055 -5.234 -8.131 1.00 4.31 ATOM 1262 O GLU A 77 9.543 -4.285 -8.726 1.00 63.24 ATOM 1263 N HIS A 78 9.810 -5.503 -6.852 1.00 50.54 ATOM 1264 H HIS A 78 10.248 -6.272 -6.433 1.00 62.24 ATOM 1265 CA HIS A 78 8.905 -4.679 -6.058 1.00 70.41 ATOM 1266 HA HIS A 78 8.803 -3.726 -6.554 1.00 35.02 ATOM 1267 CB HIS A 78 7.530 -5.341 -5.964 1.00 31.33 ATOM 1268 HB2 HIS A 78 7.614 -6.249 -5.385 1.00 31.32 ATOM 1269 HB3 HIS A 78 6.846 -4.667 -5.469 1.00 51.32 ATOM 1270 CG HIS A 78 6.944 -5.698 -7.295 1.00 42.11 ATOM 1271 ND1 HIS A 78 7.421 -6.730 -8.075 1.00 63.11 ATOM 1272 CD2 HIS A 78 5.913 -5.154 -7.983 1.00 42.01 ATOM 1273 HD1 HIS A 78 8.171 -7.319 -7.849 1.00 35.22 ATOM 1274 CE1 HIS A 78 6.710 -6.805 -9.186 1.00 43.50 ATOM 1275 NE2 HIS A 78 5.788 -5.859 -9.155 1.00 22.33 ATOM 1276 HD2 HIS A 78 5.302 -4.319 -7.670 1.00 33.33 ATOM 1277 HE1 HIS A 78 6.857 -7.517 -9.984 1.00 52.10 ATOM 1278 C HIS A 78 9.468 -4.447 -4.659 1.00 61.42 ATOM 1279 O HIS A 78 9.556 -5.374 -3.853 1.00 11.24 ATOM 1280 N HIS A 79 9.849 -3.205 -4.378 1.00 62.23 ATOM 1281 H HIS A 79 9.754 -2.510 -5.062 1.00 64.34 ATOM 1282 CA HIS A 79 10.404 -2.852 -3.077 1.00 3.34 ATOM 1283 HA HIS A 79 11.213 -3.534 -2.865 1.00 24.12 ATOM 1284 CB HIS A 79 10.951 -1.424 -3.103 1.00 24.24 ATOM 1285 HB2 HIS A 79 10.282 -0.800 -3.676 1.00 2.31 ATOM 1286 HB3 HIS A 79 11.008 -1.049 -2.091 1.00 4.21 ATOM 1287 CG HIS A 79 12.315 -1.316 -3.712 1.00 23.40 ATOM 1288 ND1 HIS A 79 12.704 -0.257 -4.505 1.00 32.14 ATOM 1289 CD2 HIS A 79 13.385 -2.143 -3.640 1.00 0.43 ATOM 1290 HD1 HIS A 79 12.146 0.511 -4.746 1.00 44.24 ATOM 1291 CE1 HIS A 79 13.953 -0.437 -4.895 1.00 30.20 ATOM 1292 NE2 HIS A 79 14.390 -1.574 -4.383 1.00 53.13 ATOM 1293 HD2 HIS A 79 13.439 -3.077 -3.098 1.00 42.40 ATOM 1294 HE1 HIS A 79 14.521 0.231 -5.525 1.00 23.14 ATOM 1295 C HIS A 79 9.350 -2.985 -1.982 1.00 31.20 ATOM 1296 O HIS A 79 8.165 -3.166 -2.266 1.00 23.54 ATOM 1297 N HIS A 80 9.789 -2.895 -0.730 1.00 75.33 ATOM 1298 H HIS A 80 10.744 -2.751 -0.568 1.00 52.52 ATOM 1299 CA HIS A 80 8.882 -3.006 0.407 1.00 22.41 ATOM 1300 HA HIS A 80 8.038 -2.359 0.223 1.00 62.20 ATOM 1301 CB HIS A 80 8.384 -4.445 0.551 1.00 42.21 ATOM 1302 HB2 HIS A 80 7.671 -4.492 1.360 1.00 31.55 ATOM 1303 HB3 HIS A 80 7.900 -4.745 -0.367 1.00 40.23 ATOM 1304 CG HIS A 80 9.474 -5.430 0.841 1.00 44.04 ATOM 1305 ND1 HIS A 80 9.820 -5.816 2.119 1.00 51.15 ATOM 1306 CD2 HIS A 80 10.297 -6.110 0.008 1.00 30.34 ATOM 1307 HD1 HIS A 80 9.403 -5.496 2.945 1.00 4.43 ATOM 1308 CE1 HIS A 80 10.809 -6.690 2.060 1.00 40.31 ATOM 1309 NE2 HIS A 80 11.117 -6.886 0.791 1.00 71.05 ATOM 1310 HD2 HIS A 80 10.308 -6.054 -1.071 1.00 55.12 ATOM 1311 HE1 HIS A 80 11.285 -7.164 2.905 1.00 10.32 ATOM 1312 C HIS A 80 9.570 -2.562 1.695 1.00 73.42 ATOM 1313 O HIS A 80 10.775 -2.310 1.712 1.00 31.42 ATOM 1314 N HIS A 81 8.795 -2.468 2.771 1.00 3.02 ATOM 1315 H HIS A 81 7.842 -2.682 2.694 1.00 24.14 ATOM 1316 CA HIS A 81 9.330 -2.054 4.064 1.00 70.14 ATOM 1317 HA HIS A 81 10.401 -1.967 3.967 1.00 45.24 ATOM 1318 CB HIS A 81 8.755 -0.696 4.466 1.00 54.10 ATOM 1319 HB2 HIS A 81 8.994 -0.503 5.501 1.00 32.55 ATOM 1320 HB3 HIS A 81 9.199 0.073 3.850 1.00 74.10 ATOM 1321 CG HIS A 81 7.267 -0.607 4.314 1.00 2.30 ATOM 1322 ND1 HIS A 81 6.646 -0.397 3.101 1.00 71.40 ATOM 1323 CD2 HIS A 81 6.276 -0.701 5.231 1.00 23.42 ATOM 1324 HD1 HIS A 81 7.097 -0.287 2.239 1.00 40.15 ATOM 1325 CE1 HIS A 81 5.337 -0.366 3.279 1.00 42.42 ATOM 1326 NE2 HIS A 81 5.087 -0.548 4.563 1.00 73.02 ATOM 1327 HD2 HIS A 81 6.398 -0.867 6.293 1.00 51.43 ATOM 1328 HE1 HIS A 81 4.598 -0.216 2.507 1.00 74.44 ATOM 1329 C HIS A 81 9.017 -3.091 5.138 1.00 0.13 ATOM 1330 O HIS A 81 8.134 -3.932 4.966 1.00 65.25 ATOM 1331 N HIS A 82 9.747 -3.025 6.248 1.00 74.25 ATOM 1332 H HIS A 82 10.435 -2.333 6.326 1.00 0.42 ATOM 1333 CA HIS A 82 9.547 -3.959 7.350 1.00 12.34 ATOM 1334 HA HIS A 82 9.047 -4.832 6.959 1.00 1.13 ATOM 1335 CB HIS A 82 10.893 -4.379 7.941 1.00 10.32 ATOM 1336 HB2 HIS A 82 11.388 -3.508 8.346 1.00 61.40 ATOM 1337 HB3 HIS A 82 10.724 -5.092 8.735 1.00 72.44 ATOM 1338 CG HIS A 82 11.815 -5.009 6.943 1.00 52.21 ATOM 1339 ND1 HIS A 82 13.116 -4.595 6.754 1.00 5.34 ATOM 1340 CD2 HIS A 82 11.617 -6.030 6.077 1.00 41.13 ATOM 1341 HD1 HIS A 82 13.561 -3.867 7.237 1.00 70.13 ATOM 1342 CE1 HIS A 82 13.679 -5.333 5.814 1.00 1.41 ATOM 1343 NE2 HIS A 82 12.790 -6.211 5.387 1.00 65.53 ATOM 1344 HD2 HIS A 82 10.705 -6.597 5.950 1.00 25.14 ATOM 1345 HE1 HIS A 82 14.693 -5.235 5.456 1.00 71.12 ATOM 1346 C HIS A 82 8.673 -3.338 8.436 1.00 12.10 ATOM 1347 O HIS A 82 8.519 -2.118 8.502 1.00 43.25 ATOM 1348 N HIS A 83 8.101 -4.186 9.286 1.00 44.52 ATOM 1349 H HIS A 83 8.262 -5.147 9.182 1.00 13.52 ATOM 1350 CA HIS A 83 7.242 -3.720 10.369 1.00 44.23 ATOM 1351 HA HIS A 83 6.644 -2.905 9.990 1.00 34.50 ATOM 1352 CB HIS A 83 6.316 -4.844 10.833 1.00 24.31 ATOM 1353 HB2 HIS A 83 5.935 -5.368 9.969 1.00 43.23 ATOM 1354 HB3 HIS A 83 6.878 -5.534 11.447 1.00 13.22 ATOM 1355 CG HIS A 83 5.145 -4.364 11.632 1.00 14.44 ATOM 1356 ND1 HIS A 83 3.840 -4.685 11.323 1.00 31.22 ATOM 1357 CD2 HIS A 83 5.086 -3.582 12.736 1.00 45.01 ATOM 1358 HD1 HIS A 83 3.551 -5.243 10.571 1.00 13.44 ATOM 1359 CE1 HIS A 83 3.030 -4.121 12.201 1.00 52.32 ATOM 1360 NE2 HIS A 83 3.761 -3.446 13.069 1.00 3.22 ATOM 1361 HD2 HIS A 83 5.926 -3.145 13.258 1.00 24.31 ATOM 1362 HE1 HIS A 83 1.953 -4.198 12.208 1.00 11.22 ATOM 1363 C HIS A 83 8.075 -3.213 11.543 1.00 53.34 ATOM 1364 O HIS A 83 9.285 -3.435 11.600 1.00 53.14 TER 1365 HIS A 83 ENDMDL MODEL 15 ATOM 1 N MET A 1 1.109 0.835 -0.450 1.00 11.42 ATOM 2 H MET A 1 1.733 0.780 0.304 1.00 60.21 ATOM 3 CA MET A 1 1.601 0.587 -1.800 1.00 21.42 ATOM 4 HA MET A 1 0.746 0.472 -2.448 1.00 74.12 ATOM 5 CB MET A 1 2.439 1.771 -2.287 1.00 32.35 ATOM 6 HB2 MET A 1 3.188 1.997 -1.542 1.00 72.44 ATOM 7 HB3 MET A 1 2.930 1.495 -3.208 1.00 14.00 ATOM 8 CG MET A 1 1.624 3.029 -2.539 1.00 74.44 ATOM 9 HG2 MET A 1 0.818 2.790 -3.218 1.00 65.22 ATOM 10 HG3 MET A 1 1.211 3.368 -1.601 1.00 4.03 ATOM 11 SD MET A 1 2.606 4.360 -3.256 1.00 13.33 ATOM 12 CE MET A 1 1.724 5.796 -2.648 1.00 20.14 ATOM 13 HE1 MET A 1 2.238 6.693 -2.960 1.00 21.04 ATOM 14 HE2 MET A 1 0.721 5.798 -3.047 1.00 51.45 ATOM 15 HE3 MET A 1 1.681 5.762 -1.569 1.00 5.10 ATOM 16 C MET A 1 2.431 -0.692 -1.849 1.00 32.42 ATOM 17 O MET A 1 3.641 -0.668 -1.628 1.00 12.30 ATOM 18 N GLY A 2 1.771 -1.810 -2.140 1.00 4.15 ATOM 19 H GLY A 2 0.806 -1.769 -2.306 1.00 63.44 ATOM 20 CA GLY A 2 2.464 -3.083 -2.212 1.00 4.14 ATOM 21 HA2 GLY A 2 1.843 -3.789 -2.742 1.00 22.12 ATOM 22 HA3 GLY A 2 3.386 -2.947 -2.759 1.00 31.52 ATOM 23 C GLY A 2 2.788 -3.645 -0.842 1.00 32.34 ATOM 24 O GLY A 2 3.848 -4.240 -0.641 1.00 35.13 ATOM 25 N LEU A 3 1.874 -3.456 0.104 1.00 24.42 ATOM 26 H LEU A 3 1.050 -2.975 -0.116 1.00 20.22 ATOM 27 CA LEU A 3 2.068 -3.948 1.464 1.00 61.10 ATOM 28 HA LEU A 3 3.128 -3.947 1.669 1.00 63.55 ATOM 29 CB LEU A 3 1.367 -3.028 2.465 1.00 73.02 ATOM 30 HB2 LEU A 3 1.816 -2.050 2.385 1.00 13.05 ATOM 31 HB3 LEU A 3 0.325 -2.968 2.184 1.00 52.04 ATOM 32 CG LEU A 3 1.433 -3.456 3.931 1.00 24.32 ATOM 33 HG LEU A 3 1.122 -4.489 4.013 1.00 53.43 ATOM 34 CD1 LEU A 3 2.858 -3.355 4.453 1.00 44.54 ATOM 35 HD11 LEU A 3 2.866 -3.534 5.518 1.00 54.44 ATOM 36 HD12 LEU A 3 3.476 -4.091 3.960 1.00 54.15 ATOM 37 HD13 LEU A 3 3.246 -2.367 4.251 1.00 12.21 ATOM 38 CD2 LEU A 3 0.492 -2.611 4.777 1.00 4.10 ATOM 39 HD21 LEU A 3 -0.477 -2.568 4.303 1.00 33.54 ATOM 40 HD22 LEU A 3 0.395 -3.053 5.758 1.00 50.43 ATOM 41 HD23 LEU A 3 0.892 -1.612 4.870 1.00 14.23 ATOM 42 C LEU A 3 1.540 -5.372 1.609 1.00 44.15 ATOM 43 O LEU A 3 0.407 -5.668 1.228 1.00 42.12 ATOM 44 N THR A 4 2.369 -6.251 2.163 1.00 31.34 ATOM 45 H THR A 4 3.259 -5.955 2.446 1.00 0.13 ATOM 46 CA THR A 4 1.986 -7.644 2.360 1.00 40.34 ATOM 47 HA THR A 4 1.723 -8.056 1.396 1.00 23.33 ATOM 48 CB THR A 4 3.150 -8.470 2.939 1.00 71.15 ATOM 49 HB THR A 4 3.067 -8.475 4.016 1.00 1.40 ATOM 50 OG1 THR A 4 4.401 -7.880 2.569 1.00 61.24 ATOM 51 HG1 THR A 4 4.625 -8.140 1.672 1.00 52.14 ATOM 52 CG2 THR A 4 3.094 -9.906 2.441 1.00 72.53 ATOM 53 HG21 THR A 4 2.064 -10.227 2.382 1.00 62.22 ATOM 54 HG22 THR A 4 3.546 -9.966 1.462 1.00 70.13 ATOM 55 HG23 THR A 4 3.631 -10.546 3.125 1.00 5.01 ATOM 56 C THR A 4 0.784 -7.758 3.291 1.00 45.43 ATOM 57 O THR A 4 0.871 -7.429 4.474 1.00 30.10 ATOM 58 N ARG A 5 -0.336 -8.225 2.749 1.00 25.44 ATOM 59 H ARG A 5 -0.342 -8.470 1.800 1.00 32.34 ATOM 60 CA ARG A 5 -1.555 -8.382 3.533 1.00 72.04 ATOM 61 HA ARG A 5 -1.376 -7.967 4.513 1.00 43.10 ATOM 62 CB ARG A 5 -2.710 -7.624 2.875 1.00 3.31 ATOM 63 HB2 ARG A 5 -2.515 -6.564 2.945 1.00 12.52 ATOM 64 HB3 ARG A 5 -2.762 -7.904 1.834 1.00 44.12 ATOM 65 CG ARG A 5 -4.062 -7.902 3.511 1.00 22.12 ATOM 66 HG2 ARG A 5 -4.812 -7.300 3.020 1.00 45.24 ATOM 67 HG3 ARG A 5 -4.299 -8.948 3.387 1.00 70.12 ATOM 68 CD ARG A 5 -4.059 -7.568 4.995 1.00 61.03 ATOM 69 HD2 ARG A 5 -3.777 -8.451 5.548 1.00 33.25 ATOM 70 HD3 ARG A 5 -3.336 -6.786 5.172 1.00 25.33 ATOM 71 NE ARG A 5 -5.369 -7.117 5.457 1.00 43.33 ATOM 72 HE ARG A 5 -6.145 -7.330 4.899 1.00 40.55 ATOM 73 CZ ARG A 5 -5.557 -6.440 6.584 1.00 12.20 ATOM 74 NH1 ARG A 5 -4.526 -6.137 7.360 1.00 64.21 ATOM 75 HH11 ARG A 5 -3.603 -6.418 7.096 1.00 31.50 ATOM 76 HH12 ARG A 5 -4.670 -5.626 8.208 1.00 71.43 ATOM 77 NH2 ARG A 5 -6.780 -6.064 6.937 1.00 42.40 ATOM 78 HH21 ARG A 5 -7.560 -6.290 6.354 1.00 1.34 ATOM 79 HH22 ARG A 5 -6.921 -5.554 7.785 1.00 24.54 ATOM 80 C ARG A 5 -1.920 -9.856 3.682 1.00 71.15 ATOM 81 O ARG A 5 -1.958 -10.600 2.701 1.00 23.40 ATOM 82 N THR A 6 -2.188 -10.273 4.915 1.00 11.54 ATOM 83 H THR A 6 -2.141 -9.632 5.655 1.00 13.15 ATOM 84 CA THR A 6 -2.548 -11.657 5.193 1.00 31.15 ATOM 85 HA THR A 6 -2.154 -12.271 4.396 1.00 13.33 ATOM 86 CB THR A 6 -1.937 -12.140 6.522 1.00 34.35 ATOM 87 HB THR A 6 -2.665 -11.998 7.308 1.00 35.24 ATOM 88 OG1 THR A 6 -0.765 -11.378 6.829 1.00 42.43 ATOM 89 HG1 THR A 6 -0.059 -11.618 6.223 1.00 33.12 ATOM 90 CG2 THR A 6 -1.583 -13.618 6.450 1.00 41.24 ATOM 91 HG21 THR A 6 -0.577 -13.765 6.813 1.00 4.11 ATOM 92 HG22 THR A 6 -2.272 -14.184 7.059 1.00 51.14 ATOM 93 HG23 THR A 6 -1.648 -13.954 5.425 1.00 13.42 ATOM 94 C THR A 6 -4.062 -11.831 5.250 1.00 45.01 ATOM 95 O THR A 6 -4.746 -11.148 6.012 1.00 11.21 ATOM 96 N ILE A 7 -4.577 -12.749 4.440 1.00 54.04 ATOM 97 H ILE A 7 -3.980 -13.261 3.856 1.00 74.13 ATOM 98 CA ILE A 7 -6.010 -13.013 4.399 1.00 33.25 ATOM 99 HA ILE A 7 -6.511 -12.212 4.924 1.00 74.30 ATOM 100 CB ILE A 7 -6.536 -13.048 2.952 1.00 30.33 ATOM 101 HB ILE A 7 -6.151 -13.936 2.475 1.00 73.34 ATOM 102 CG2 ILE A 7 -8.055 -13.125 2.942 1.00 34.54 ATOM 103 HG21 ILE A 7 -8.373 -14.026 3.446 1.00 34.32 ATOM 104 HG22 ILE A 7 -8.463 -12.265 3.452 1.00 1.11 ATOM 105 HG23 ILE A 7 -8.408 -13.140 1.922 1.00 55.02 ATOM 106 CG1 ILE A 7 -6.055 -11.817 2.182 1.00 63.23 ATOM 107 HG12 ILE A 7 -4.978 -11.773 2.222 1.00 1.15 ATOM 108 HG13 ILE A 7 -6.369 -11.901 1.151 1.00 23.53 ATOM 109 CD1 ILE A 7 -6.594 -10.514 2.728 1.00 40.43 ATOM 110 HD11 ILE A 7 -6.461 -10.490 3.799 1.00 11.32 ATOM 111 HD12 ILE A 7 -6.061 -9.688 2.280 1.00 2.13 ATOM 112 HD13 ILE A 7 -7.645 -10.433 2.493 1.00 12.54 ATOM 113 C ILE A 7 -6.345 -14.335 5.082 1.00 0.02 ATOM 114 O ILE A 7 -5.953 -15.405 4.616 1.00 63.15 ATOM 115 N THR A 8 -7.075 -14.254 6.191 1.00 62.34 ATOM 116 H THR A 8 -7.357 -13.373 6.512 1.00 11.15 ATOM 117 CA THR A 8 -7.464 -15.444 6.938 1.00 45.41 ATOM 118 HA THR A 8 -6.770 -16.234 6.691 1.00 61.20 ATOM 119 CB THR A 8 -7.397 -15.199 8.457 1.00 1.03 ATOM 120 HB THR A 8 -8.380 -14.915 8.804 1.00 32.13 ATOM 121 OG1 THR A 8 -6.477 -14.140 8.743 1.00 1.41 ATOM 122 HG1 THR A 8 -6.600 -13.844 9.648 1.00 14.23 ATOM 123 CG2 THR A 8 -6.968 -16.461 9.190 1.00 34.23 ATOM 124 HG21 THR A 8 -6.870 -17.272 8.484 1.00 44.13 ATOM 125 HG22 THR A 8 -6.020 -16.290 9.677 1.00 25.31 ATOM 126 HG23 THR A 8 -7.712 -16.717 9.931 1.00 63.43 ATOM 127 C THR A 8 -8.874 -15.889 6.568 1.00 64.02 ATOM 128 O THR A 8 -9.841 -15.156 6.774 1.00 44.23 ATOM 129 N SER A 9 -8.984 -17.096 6.021 1.00 44.40 ATOM 130 H SER A 9 -8.175 -17.633 5.882 1.00 15.33 ATOM 131 CA SER A 9 -10.276 -17.638 5.619 1.00 13.41 ATOM 132 HA SER A 9 -11.009 -17.320 6.346 1.00 53.14 ATOM 133 CB SER A 9 -10.673 -17.100 4.243 1.00 13.41 ATOM 134 HB2 SER A 9 -10.877 -16.042 4.318 1.00 60.31 ATOM 135 HB3 SER A 9 -9.862 -17.262 3.549 1.00 44.25 ATOM 136 OG SER A 9 -11.831 -17.754 3.754 1.00 21.30 ATOM 137 HG SER A 9 -11.588 -18.339 3.032 1.00 3.33 ATOM 138 C SER A 9 -10.241 -19.163 5.591 1.00 43.44 ATOM 139 O SER A 9 -9.175 -19.766 5.468 1.00 75.35 ATOM 140 N GLN A 10 -11.413 -19.778 5.705 1.00 13.23 ATOM 141 H GLN A 10 -12.227 -19.241 5.801 1.00 72.55 ATOM 142 CA GLN A 10 -11.517 -21.232 5.693 1.00 23.25 ATOM 143 HA GLN A 10 -10.551 -21.635 5.958 1.00 61.20 ATOM 144 CB GLN A 10 -12.549 -21.700 6.721 1.00 3.43 ATOM 145 HB2 GLN A 10 -13.538 -21.528 6.324 1.00 20.31 ATOM 146 HB3 GLN A 10 -12.416 -22.758 6.891 1.00 10.13 ATOM 147 CG GLN A 10 -12.442 -20.986 8.059 1.00 5.40 ATOM 148 HG2 GLN A 10 -12.798 -21.647 8.835 1.00 11.51 ATOM 149 HG3 GLN A 10 -11.405 -20.744 8.241 1.00 23.44 ATOM 150 CD GLN A 10 -13.253 -19.706 8.104 1.00 3.31 ATOM 151 OE1 GLN A 10 -14.484 -19.736 8.086 1.00 65.21 ATOM 152 NE2 GLN A 10 -12.566 -18.571 8.163 1.00 4.14 ATOM 153 HE21 GLN A 10 -11.586 -18.623 8.173 1.00 35.12 ATOM 154 HE22 GLN A 10 -13.064 -17.729 8.193 1.00 53.23 ATOM 155 C GLN A 10 -11.897 -21.740 4.306 1.00 11.45 ATOM 156 O GLN A 10 -11.493 -22.828 3.901 1.00 20.50 ATOM 157 N ASN A 11 -12.677 -20.943 3.584 1.00 55.33 ATOM 158 H ASN A 11 -12.967 -20.086 3.961 1.00 34.24 ATOM 159 CA ASN A 11 -13.113 -21.312 2.242 1.00 54.12 ATOM 160 HA ASN A 11 -13.531 -22.306 2.291 1.00 64.41 ATOM 161 CB ASN A 11 -14.191 -20.344 1.749 1.00 60.13 ATOM 162 HB2 ASN A 11 -14.041 -19.381 2.214 1.00 41.41 ATOM 163 HB3 ASN A 11 -14.109 -20.239 0.677 1.00 14.44 ATOM 164 CG ASN A 11 -15.592 -20.821 2.079 1.00 21.43 ATOM 165 OD1 ASN A 11 -15.962 -20.933 3.248 1.00 21.51 ATOM 166 ND2 ASN A 11 -16.379 -21.106 1.048 1.00 43.51 ATOM 167 HD21 ASN A 11 -16.017 -20.993 0.144 1.00 4.11 ATOM 168 HD22 ASN A 11 -17.290 -21.416 1.233 1.00 43.40 ATOM 169 C ASN A 11 -11.937 -21.319 1.270 1.00 11.33 ATOM 170 O ASN A 11 -11.506 -20.269 0.792 1.00 72.31 ATOM 171 N LYS A 12 -11.422 -22.509 0.982 1.00 22.11 ATOM 172 H LYS A 12 -11.809 -23.310 1.395 1.00 2.12 ATOM 173 CA LYS A 12 -10.297 -22.655 0.066 1.00 4.13 ATOM 174 HA LYS A 12 -9.500 -22.016 0.416 1.00 63.14 ATOM 175 CB LYS A 12 -9.805 -24.104 0.056 1.00 75.21 ATOM 176 HB2 LYS A 12 -9.140 -24.240 -0.783 1.00 64.15 ATOM 177 HB3 LYS A 12 -9.262 -24.294 0.970 1.00 4.12 ATOM 178 CG LYS A 12 -10.925 -25.125 -0.053 1.00 61.00 ATOM 179 HG2 LYS A 12 -11.367 -25.266 0.922 1.00 73.41 ATOM 180 HG3 LYS A 12 -11.673 -24.754 -0.739 1.00 43.34 ATOM 181 CD LYS A 12 -10.412 -26.463 -0.558 1.00 72.14 ATOM 182 HD2 LYS A 12 -9.394 -26.344 -0.898 1.00 21.14 ATOM 183 HD3 LYS A 12 -10.443 -27.179 0.251 1.00 64.33 ATOM 184 CE LYS A 12 -11.256 -26.984 -1.712 1.00 10.23 ATOM 185 HE2 LYS A 12 -11.087 -26.359 -2.575 1.00 62.12 ATOM 186 HE3 LYS A 12 -10.952 -27.996 -1.935 1.00 1.14 ATOM 187 NZ LYS A 12 -12.709 -26.975 -1.384 1.00 63.12 ATOM 188 HZ1 LYS A 12 -12.843 -27.011 -0.353 1.00 61.14 ATOM 189 HZ2 LYS A 12 -13.152 -26.109 -1.751 1.00 15.33 ATOM 190 HZ3 LYS A 12 -13.177 -27.799 -1.813 1.00 24.42 ATOM 191 C LYS A 12 -10.686 -22.229 -1.346 1.00 4.33 ATOM 192 O LYS A 12 -9.852 -21.741 -2.108 1.00 2.54 ATOM 193 N GLU A 13 -11.957 -22.416 -1.686 1.00 41.45 ATOM 194 H GLU A 13 -12.574 -22.809 -1.035 1.00 21.40 ATOM 195 CA GLU A 13 -12.455 -22.049 -3.007 1.00 62.31 ATOM 196 HA GLU A 13 -11.916 -22.633 -3.738 1.00 75.22 ATOM 197 CB GLU A 13 -13.948 -22.366 -3.120 1.00 4.03 ATOM 198 HB2 GLU A 13 -14.456 -21.959 -2.258 1.00 3.10 ATOM 199 HB3 GLU A 13 -14.336 -21.896 -4.011 1.00 14.52 ATOM 200 CG GLU A 13 -14.250 -23.853 -3.195 1.00 73.00 ATOM 201 HG2 GLU A 13 -13.523 -24.323 -3.840 1.00 74.22 ATOM 202 HG3 GLU A 13 -14.175 -24.274 -2.203 1.00 44.50 ATOM 203 CD GLU A 13 -15.637 -24.139 -3.739 1.00 24.43 ATOM 204 OE1 GLU A 13 -15.955 -25.327 -3.957 1.00 14.30 ATOM 205 OE2 GLU A 13 -16.403 -23.175 -3.946 1.00 22.04 ATOM 206 C GLU A 13 -12.215 -20.568 -3.287 1.00 73.54 ATOM 207 O GLU A 13 -11.678 -20.204 -4.332 1.00 42.44 ATOM 208 N GLU A 14 -12.619 -19.721 -2.346 1.00 72.10 ATOM 209 H GLU A 14 -13.041 -20.073 -1.535 1.00 32.13 ATOM 210 CA GLU A 14 -12.450 -18.280 -2.493 1.00 23.25 ATOM 211 HA GLU A 14 -12.700 -18.019 -3.510 1.00 5.34 ATOM 212 CB GLU A 14 -13.389 -17.535 -1.543 1.00 14.44 ATOM 213 HB2 GLU A 14 -13.435 -16.498 -1.841 1.00 54.33 ATOM 214 HB3 GLU A 14 -14.376 -17.966 -1.620 1.00 74.25 ATOM 215 CG GLU A 14 -12.957 -17.594 -0.087 1.00 63.33 ATOM 216 HG2 GLU A 14 -12.980 -18.623 0.240 1.00 5.10 ATOM 217 HG3 GLU A 14 -11.948 -17.215 -0.009 1.00 73.20 ATOM 218 CD GLU A 14 -13.854 -16.777 0.822 1.00 22.21 ATOM 219 OE1 GLU A 14 -15.088 -16.949 0.748 1.00 14.35 ATOM 220 OE2 GLU A 14 -13.320 -15.966 1.608 1.00 73.12 ATOM 221 C GLU A 14 -11.005 -17.872 -2.220 1.00 42.15 ATOM 222 O GLU A 14 -10.482 -16.945 -2.842 1.00 20.55 ATOM 223 N LEU A 15 -10.365 -18.569 -1.288 1.00 41.11 ATOM 224 H LEU A 15 -10.834 -19.295 -0.828 1.00 22.44 ATOM 225 CA LEU A 15 -8.980 -18.280 -0.932 1.00 51.32 ATOM 226 HA LEU A 15 -8.929 -17.251 -0.609 1.00 13.25 ATOM 227 CB LEU A 15 -8.528 -19.186 0.214 1.00 5.22 ATOM 228 HB2 LEU A 15 -9.066 -20.117 0.132 1.00 73.23 ATOM 229 HB3 LEU A 15 -7.470 -19.371 0.090 1.00 30.41 ATOM 230 CG LEU A 15 -8.746 -18.642 1.626 1.00 14.23 ATOM 231 HG LEU A 15 -9.783 -18.354 1.738 1.00 43.54 ATOM 232 CD1 LEU A 15 -8.444 -19.712 2.664 1.00 62.05 ATOM 233 HD11 LEU A 15 -9.357 -20.222 2.931 1.00 32.23 ATOM 234 HD12 LEU A 15 -7.741 -20.423 2.253 1.00 15.43 ATOM 235 HD13 LEU A 15 -8.018 -19.251 3.542 1.00 21.35 ATOM 236 CD2 LEU A 15 -7.886 -17.409 1.862 1.00 22.24 ATOM 237 HD21 LEU A 15 -7.354 -17.162 0.955 1.00 20.44 ATOM 238 HD22 LEU A 15 -8.516 -16.580 2.147 1.00 4.45 ATOM 239 HD23 LEU A 15 -7.177 -17.611 2.652 1.00 40.12 ATOM 240 C LEU A 15 -8.059 -18.463 -2.134 1.00 52.13 ATOM 241 O LEU A 15 -7.194 -17.627 -2.400 1.00 72.44 ATOM 242 N LEU A 16 -8.252 -19.560 -2.859 1.00 1.43 ATOM 243 H LEU A 16 -8.956 -20.188 -2.597 1.00 74.23 ATOM 244 CA LEU A 16 -7.440 -19.852 -4.035 1.00 52.00 ATOM 245 HA LEU A 16 -6.402 -19.795 -3.744 1.00 30.15 ATOM 246 CB LEU A 16 -7.738 -21.263 -4.547 1.00 2.54 ATOM 247 HB2 LEU A 16 -8.807 -21.352 -4.665 1.00 64.52 ATOM 248 HB3 LEU A 16 -7.260 -21.372 -5.510 1.00 0.31 ATOM 249 CG LEU A 16 -7.267 -22.413 -3.656 1.00 12.22 ATOM 250 HG LEU A 16 -7.692 -22.293 -2.669 1.00 15.31 ATOM 251 CD1 LEU A 16 -7.742 -23.747 -4.211 1.00 44.33 ATOM 252 HD11 LEU A 16 -8.789 -23.679 -4.466 1.00 0.35 ATOM 253 HD12 LEU A 16 -7.172 -23.992 -5.095 1.00 44.44 ATOM 254 HD13 LEU A 16 -7.601 -24.517 -3.467 1.00 41.15 ATOM 255 CD2 LEU A 16 -5.751 -22.398 -3.522 1.00 14.44 ATOM 256 HD21 LEU A 16 -5.434 -21.442 -3.131 1.00 32.12 ATOM 257 HD22 LEU A 16 -5.442 -23.183 -2.848 1.00 1.22 ATOM 258 HD23 LEU A 16 -5.303 -22.557 -4.491 1.00 24.22 ATOM 259 C LEU A 16 -7.697 -18.833 -5.141 1.00 21.03 ATOM 260 O LEU A 16 -6.784 -18.458 -5.876 1.00 10.04 ATOM 261 N GLU A 17 -8.945 -18.388 -5.250 1.00 62.14 ATOM 262 H GLU A 17 -9.629 -18.725 -4.635 1.00 23.12 ATOM 263 CA GLU A 17 -9.320 -17.411 -6.266 1.00 33.22 ATOM 264 HA GLU A 17 -8.964 -17.770 -7.219 1.00 71.54 ATOM 265 CB GLU A 17 -10.842 -17.265 -6.327 1.00 32.23 ATOM 266 HB2 GLU A 17 -11.279 -18.240 -6.489 1.00 12.55 ATOM 267 HB3 GLU A 17 -11.192 -16.876 -5.382 1.00 31.42 ATOM 268 CG GLU A 17 -11.321 -16.337 -7.431 1.00 22.15 ATOM 269 HG2 GLU A 17 -11.355 -15.329 -7.046 1.00 50.21 ATOM 270 HG3 GLU A 17 -10.621 -16.384 -8.252 1.00 20.42 ATOM 271 CD GLU A 17 -12.699 -16.705 -7.946 1.00 23.44 ATOM 272 OE1 GLU A 17 -12.966 -17.914 -8.110 1.00 34.22 ATOM 273 OE2 GLU A 17 -13.509 -15.786 -8.185 1.00 3.32 ATOM 274 C GLU A 17 -8.679 -16.056 -5.980 1.00 73.13 ATOM 275 O GLU A 17 -8.210 -15.375 -6.893 1.00 34.12 ATOM 276 N ILE A 18 -8.664 -15.672 -4.708 1.00 42.25 ATOM 277 H ILE A 18 -9.053 -16.258 -4.027 1.00 60.31 ATOM 278 CA ILE A 18 -8.080 -14.399 -4.303 1.00 35.24 ATOM 279 HA ILE A 18 -8.489 -13.628 -4.939 1.00 51.51 ATOM 280 CB ILE A 18 -8.432 -14.059 -2.842 1.00 63.31 ATOM 281 HB ILE A 18 -8.053 -14.848 -2.211 1.00 63.40 ATOM 282 CG2 ILE A 18 -7.763 -12.758 -2.426 1.00 13.42 ATOM 283 HG21 ILE A 18 -8.497 -12.103 -1.979 1.00 51.35 ATOM 284 HG22 ILE A 18 -6.984 -12.967 -1.708 1.00 44.33 ATOM 285 HG23 ILE A 18 -7.335 -12.279 -3.294 1.00 64.30 ATOM 286 CG1 ILE A 18 -9.949 -13.965 -2.668 1.00 41.32 ATOM 287 HG12 ILE A 18 -10.252 -12.934 -2.761 1.00 52.13 ATOM 288 HG13 ILE A 18 -10.429 -14.548 -3.441 1.00 31.14 ATOM 289 CD1 ILE A 18 -10.437 -14.473 -1.330 1.00 24.14 ATOM 290 HD11 ILE A 18 -11.408 -14.929 -1.450 1.00 13.21 ATOM 291 HD12 ILE A 18 -9.741 -15.205 -0.947 1.00 44.12 ATOM 292 HD13 ILE A 18 -10.509 -13.648 -0.636 1.00 71.40 ATOM 293 C ILE A 18 -6.564 -14.415 -4.458 1.00 63.14 ATOM 294 O ILE A 18 -5.989 -13.558 -5.129 1.00 14.32 ATOM 295 N ALA A 19 -5.921 -15.397 -3.836 1.00 24.43 ATOM 296 H ALA A 19 -6.434 -16.051 -3.316 1.00 42.24 ATOM 297 CA ALA A 19 -4.471 -15.528 -3.908 1.00 43.23 ATOM 298 HA ALA A 19 -4.034 -14.687 -3.388 1.00 64.42 ATOM 299 CB ALA A 19 -4.020 -16.802 -3.210 1.00 23.12 ATOM 300 HB1 ALA A 19 -4.550 -16.907 -2.275 1.00 31.20 ATOM 301 HB2 ALA A 19 -4.231 -17.653 -3.841 1.00 44.51 ATOM 302 HB3 ALA A 19 -2.958 -16.751 -3.018 1.00 11.13 ATOM 303 C ALA A 19 -3.990 -15.517 -5.356 1.00 33.15 ATOM 304 O ALA A 19 -2.904 -15.021 -5.656 1.00 43.32 ATOM 305 N LEU A 20 -4.805 -16.068 -6.248 1.00 51.14 ATOM 306 H LEU A 20 -5.657 -16.447 -5.949 1.00 33.01 ATOM 307 CA LEU A 20 -4.463 -16.122 -7.665 1.00 62.45 ATOM 308 HA LEU A 20 -3.448 -16.482 -7.747 1.00 42.34 ATOM 309 CB LEU A 20 -5.395 -17.089 -8.399 1.00 4.14 ATOM 310 HB2 LEU A 20 -5.235 -18.075 -7.991 1.00 64.32 ATOM 311 HB3 LEU A 20 -6.411 -16.780 -8.201 1.00 74.33 ATOM 312 CG LEU A 20 -5.215 -17.174 -9.915 1.00 13.12 ATOM 313 HG LEU A 20 -5.261 -16.178 -10.333 1.00 14.42 ATOM 314 CD1 LEU A 20 -3.857 -17.764 -10.259 1.00 61.35 ATOM 315 HD11 LEU A 20 -3.982 -18.783 -10.595 1.00 61.04 ATOM 316 HD12 LEU A 20 -3.399 -17.180 -11.044 1.00 71.11 ATOM 317 HD13 LEU A 20 -3.225 -17.749 -9.384 1.00 11.12 ATOM 318 CD2 LEU A 20 -6.331 -17.999 -10.538 1.00 74.33 ATOM 319 HD21 LEU A 20 -5.973 -18.999 -10.735 1.00 12.02 ATOM 320 HD22 LEU A 20 -7.169 -18.044 -9.858 1.00 70.21 ATOM 321 HD23 LEU A 20 -6.644 -17.540 -11.465 1.00 32.34 ATOM 322 C LEU A 20 -4.547 -14.738 -8.300 1.00 2.44 ATOM 323 O LEU A 20 -3.756 -14.397 -9.180 1.00 12.32 ATOM 324 N LYS A 21 -5.509 -13.942 -7.845 1.00 40.12 ATOM 325 H LYS A 21 -6.108 -14.270 -7.142 1.00 74.51 ATOM 326 CA LYS A 21 -5.695 -12.592 -8.365 1.00 33.35 ATOM 327 HA LYS A 21 -5.748 -12.655 -9.441 1.00 25.21 ATOM 328 CB LYS A 21 -7.002 -11.996 -7.836 1.00 60.21 ATOM 329 HB2 LYS A 21 -7.510 -11.497 -8.648 1.00 10.32 ATOM 330 HB3 LYS A 21 -7.627 -12.798 -7.471 1.00 34.04 ATOM 331 CG LYS A 21 -6.803 -10.996 -6.710 1.00 61.14 ATOM 332 HG2 LYS A 21 -6.173 -11.440 -5.954 1.00 12.13 ATOM 333 HG3 LYS A 21 -6.324 -10.112 -7.107 1.00 62.21 ATOM 334 CD LYS A 21 -8.126 -10.598 -6.077 1.00 62.44 ATOM 335 HD2 LYS A 21 -8.776 -11.460 -6.051 1.00 21.33 ATOM 336 HD3 LYS A 21 -7.943 -10.252 -5.070 1.00 0.20 ATOM 337 CE LYS A 21 -8.810 -9.492 -6.865 1.00 11.42 ATOM 338 HE2 LYS A 21 -9.527 -9.002 -6.224 1.00 30.02 ATOM 339 HE3 LYS A 21 -8.063 -8.778 -7.180 1.00 53.04 ATOM 340 NZ LYS A 21 -9.515 -10.019 -8.066 1.00 24.41 ATOM 341 HZ1 LYS A 21 -9.633 -11.050 -7.987 1.00 13.24 ATOM 342 HZ2 LYS A 21 -10.453 -9.579 -8.152 1.00 41.12 ATOM 343 HZ3 LYS A 21 -8.965 -9.810 -8.924 1.00 2.44 ATOM 344 C LYS A 21 -4.523 -11.695 -7.981 1.00 11.14 ATOM 345 O LYS A 21 -4.147 -10.794 -8.730 1.00 42.33 ATOM 346 N PHE A 22 -3.949 -11.948 -6.809 1.00 63.23 ATOM 347 H PHE A 22 -4.294 -12.680 -6.256 1.00 62.41 ATOM 348 CA PHE A 22 -2.818 -11.163 -6.326 1.00 75.45 ATOM 349 HA PHE A 22 -3.030 -10.124 -6.524 1.00 4.24 ATOM 350 CB PHE A 22 -2.641 -11.359 -4.819 1.00 53.13 ATOM 351 HB2 PHE A 22 -2.881 -12.381 -4.565 1.00 42.54 ATOM 352 HB3 PHE A 22 -1.614 -11.158 -4.556 1.00 61.11 ATOM 353 CG PHE A 22 -3.516 -10.461 -3.992 1.00 20.35 ATOM 354 CD1 PHE A 22 -3.092 -9.190 -3.641 1.00 44.43 ATOM 355 HD1 PHE A 22 -2.122 -8.845 -3.969 1.00 61.21 ATOM 356 CE1 PHE A 22 -3.894 -8.362 -2.879 1.00 33.11 ATOM 357 HE1 PHE A 22 -3.552 -7.373 -2.613 1.00 54.10 ATOM 358 CZ PHE A 22 -5.135 -8.800 -2.460 1.00 34.02 ATOM 359 HZ PHE A 22 -5.764 -8.155 -1.864 1.00 31.51 ATOM 360 CE2 PHE A 22 -5.570 -10.066 -2.802 1.00 1.51 ATOM 361 HE2 PHE A 22 -6.540 -10.411 -2.476 1.00 23.40 ATOM 362 CD2 PHE A 22 -4.763 -10.889 -3.564 1.00 44.11 ATOM 363 HD2 PHE A 22 -5.104 -11.879 -3.832 1.00 22.34 ATOM 364 C PHE A 22 -1.535 -11.552 -7.055 1.00 55.04 ATOM 365 O PHE A 22 -0.784 -10.690 -7.513 1.00 23.54 ATOM 366 N ILE A 23 -1.292 -12.854 -7.159 1.00 32.11 ATOM 367 H ILE A 23 -1.929 -13.492 -6.774 1.00 51.52 ATOM 368 CA ILE A 23 -0.101 -13.357 -7.832 1.00 73.11 ATOM 369 HA ILE A 23 0.760 -12.885 -7.382 1.00 21.34 ATOM 370 CB ILE A 23 0.038 -14.882 -7.665 1.00 42.32 ATOM 371 HB ILE A 23 -0.871 -15.345 -8.018 1.00 3.34 ATOM 372 CG2 ILE A 23 1.193 -15.403 -8.507 1.00 71.34 ATOM 373 HG21 ILE A 23 1.330 -16.457 -8.317 1.00 22.54 ATOM 374 HG22 ILE A 23 0.972 -15.253 -9.554 1.00 0.43 ATOM 375 HG23 ILE A 23 2.096 -14.870 -8.250 1.00 20.24 ATOM 376 CG1 ILE A 23 0.243 -15.239 -6.191 1.00 52.34 ATOM 377 HG12 ILE A 23 -0.608 -14.898 -5.623 1.00 75.44 ATOM 378 HG13 ILE A 23 0.327 -16.312 -6.097 1.00 45.23 ATOM 379 CD1 ILE A 23 1.483 -14.619 -5.586 1.00 53.21 ATOM 380 HD11 ILE A 23 1.592 -14.955 -4.566 1.00 32.24 ATOM 381 HD12 ILE A 23 2.350 -14.916 -6.158 1.00 15.04 ATOM 382 HD13 ILE A 23 1.392 -13.543 -5.603 1.00 1.33 ATOM 383 C ILE A 23 -0.127 -13.020 -9.319 1.00 63.01 ATOM 384 O ILE A 23 0.879 -12.593 -9.887 1.00 31.44 ATOM 385 N SER A 24 -1.284 -13.213 -9.944 1.00 44.14 ATOM 386 H SER A 24 -2.049 -13.555 -9.437 1.00 75.32 ATOM 387 CA SER A 24 -1.440 -12.931 -11.367 1.00 32.25 ATOM 388 HA SER A 24 -0.764 -13.576 -11.908 1.00 52.34 ATOM 389 CB SER A 24 -2.874 -13.226 -11.812 1.00 21.34 ATOM 390 HB2 SER A 24 -3.552 -13.007 -11.001 1.00 51.02 ATOM 391 HB3 SER A 24 -3.118 -12.608 -12.663 1.00 40.41 ATOM 392 OG SER A 24 -3.024 -14.587 -12.178 1.00 34.15 ATOM 393 HG SER A 24 -3.820 -14.691 -12.705 1.00 44.23 ATOM 394 C SER A 24 -1.089 -11.479 -11.675 1.00 3.14 ATOM 395 O SER A 24 -0.545 -11.173 -12.736 1.00 34.14 ATOM 396 N GLN A 25 -1.403 -10.589 -10.739 1.00 34.23 ATOM 397 H GLN A 25 -1.835 -10.895 -9.914 1.00 52.15 ATOM 398 CA GLN A 25 -1.122 -9.169 -10.910 1.00 42.11 ATOM 399 HA GLN A 25 -1.246 -8.930 -11.955 1.00 61.35 ATOM 400 CB GLN A 25 -2.103 -8.330 -10.089 1.00 62.21 ATOM 401 HB2 GLN A 25 -2.292 -8.833 -9.152 1.00 44.14 ATOM 402 HB3 GLN A 25 -1.655 -7.368 -9.888 1.00 61.12 ATOM 403 CG GLN A 25 -3.435 -8.099 -10.784 1.00 31.15 ATOM 404 HG2 GLN A 25 -4.223 -8.137 -10.046 1.00 23.24 ATOM 405 HG3 GLN A 25 -3.422 -7.122 -11.244 1.00 24.12 ATOM 406 CD GLN A 25 -3.724 -9.135 -11.852 1.00 43.11 ATOM 407 OE1 GLN A 25 -3.516 -8.891 -13.041 1.00 73.42 ATOM 408 NE2 GLN A 25 -4.205 -10.300 -11.433 1.00 42.44 ATOM 409 HE21 GLN A 25 -4.346 -10.422 -10.471 1.00 21.52 ATOM 410 HE22 GLN A 25 -4.401 -10.987 -12.103 1.00 0.14 ATOM 411 C GLN A 25 0.311 -8.845 -10.499 1.00 53.53 ATOM 412 O GLN A 25 0.845 -7.794 -10.851 1.00 1.32 ATOM 413 N GLY A 26 0.927 -9.755 -9.752 1.00 5.13 ATOM 414 H GLY A 26 0.452 -10.575 -9.502 1.00 13.44 ATOM 415 CA GLY A 26 2.292 -9.547 -9.305 1.00 4.42 ATOM 416 HA2 GLY A 26 2.778 -10.506 -9.207 1.00 32.14 ATOM 417 HA3 GLY A 26 2.817 -8.963 -10.047 1.00 60.33 ATOM 418 C GLY A 26 2.363 -8.822 -7.975 1.00 71.21 ATOM 419 O GLY A 26 3.216 -7.956 -7.776 1.00 32.12 ATOM 420 N LEU A 27 1.464 -9.175 -7.063 1.00 10.11 ATOM 421 H LEU A 27 0.810 -9.871 -7.280 1.00 32.14 ATOM 422 CA LEU A 27 1.426 -8.551 -5.745 1.00 3.13 ATOM 423 HA LEU A 27 2.282 -7.898 -5.663 1.00 3.22 ATOM 424 CB LEU A 27 0.150 -7.722 -5.587 1.00 61.42 ATOM 425 HB2 LEU A 27 -0.655 -8.398 -5.342 1.00 63.35 ATOM 426 HB3 LEU A 27 0.302 -7.035 -4.767 1.00 44.34 ATOM 427 CG LEU A 27 -0.277 -6.909 -6.809 1.00 50.15 ATOM 428 HG LEU A 27 -0.352 -7.567 -7.664 1.00 32.30 ATOM 429 CD1 LEU A 27 -1.643 -6.280 -6.581 1.00 43.22 ATOM 430 HD11 LEU A 27 -2.347 -7.045 -6.290 1.00 12.44 ATOM 431 HD12 LEU A 27 -1.571 -5.539 -5.799 1.00 14.32 ATOM 432 HD13 LEU A 27 -1.979 -5.809 -7.493 1.00 72.22 ATOM 433 CD2 LEU A 27 0.758 -5.840 -7.127 1.00 3.20 ATOM 434 HD21 LEU A 27 0.334 -5.119 -7.810 1.00 71.34 ATOM 435 HD22 LEU A 27 1.052 -5.341 -6.215 1.00 64.42 ATOM 436 HD23 LEU A 27 1.624 -6.300 -7.581 1.00 34.23 ATOM 437 C LEU A 27 1.503 -9.602 -4.642 1.00 71.32 ATOM 438 O LEU A 27 0.636 -10.470 -4.537 1.00 13.34 ATOM 439 N ASP A 28 2.545 -9.517 -3.822 1.00 73.34 ATOM 440 H ASP A 28 3.203 -8.803 -3.958 1.00 34.31 ATOM 441 CA ASP A 28 2.733 -10.459 -2.725 1.00 60.32 ATOM 442 HA ASP A 28 2.841 -11.446 -3.150 1.00 1.21 ATOM 443 CB ASP A 28 4.000 -10.115 -1.941 1.00 11.54 ATOM 444 HB2 ASP A 28 4.098 -10.797 -1.109 1.00 35.21 ATOM 445 HB3 ASP A 28 4.857 -10.219 -2.589 1.00 71.15 ATOM 446 CG ASP A 28 3.978 -8.699 -1.398 1.00 74.11 ATOM 447 OD1 ASP A 28 3.403 -8.490 -0.309 1.00 72.45 ATOM 448 OD2 ASP A 28 4.534 -7.800 -2.063 1.00 3.25 ATOM 449 C ASP A 28 1.526 -10.456 -1.793 1.00 14.12 ATOM 450 O ASP A 28 1.079 -9.400 -1.342 1.00 20.33 ATOM 451 N LEU A 29 1.001 -11.643 -1.509 1.00 12.22 ATOM 452 H LEU A 29 1.400 -12.448 -1.898 1.00 61.20 ATOM 453 CA LEU A 29 -0.156 -11.777 -0.631 1.00 32.34 ATOM 454 HA LEU A 29 -0.174 -10.922 0.028 1.00 44.41 ATOM 455 CB LEU A 29 -1.446 -11.800 -1.453 1.00 43.52 ATOM 456 HB2 LEU A 29 -1.543 -10.842 -1.942 1.00 23.23 ATOM 457 HB3 LEU A 29 -1.347 -12.575 -2.200 1.00 12.40 ATOM 458 CG LEU A 29 -2.735 -12.060 -0.673 1.00 40.23 ATOM 459 HG LEU A 29 -2.489 -12.527 0.271 1.00 52.34 ATOM 460 CD1 LEU A 29 -3.453 -10.752 -0.377 1.00 25.25 ATOM 461 HD11 LEU A 29 -4.511 -10.874 -0.556 1.00 4.44 ATOM 462 HD12 LEU A 29 -3.291 -10.479 0.656 1.00 71.31 ATOM 463 HD13 LEU A 29 -3.065 -9.975 -1.019 1.00 75.30 ATOM 464 CD2 LEU A 29 -3.643 -13.006 -1.445 1.00 55.42 ATOM 465 HD21 LEU A 29 -3.460 -12.897 -2.504 1.00 21.11 ATOM 466 HD22 LEU A 29 -3.440 -14.023 -1.147 1.00 71.51 ATOM 467 HD23 LEU A 29 -4.675 -12.767 -1.232 1.00 71.55 ATOM 468 C LEU A 29 -0.056 -13.044 0.213 1.00 64.44 ATOM 469 O LEU A 29 0.328 -14.103 -0.284 1.00 41.45 ATOM 470 N GLU A 30 -0.405 -12.929 1.490 1.00 2.50 ATOM 471 H GLU A 30 -0.703 -12.058 1.827 1.00 25.05 ATOM 472 CA GLU A 30 -0.355 -14.066 2.401 1.00 3.12 ATOM 473 HA GLU A 30 0.212 -14.850 1.922 1.00 4.33 ATOM 474 CB GLU A 30 0.343 -13.673 3.705 1.00 44.12 ATOM 475 HB2 GLU A 30 1.253 -13.141 3.466 1.00 33.32 ATOM 476 HB3 GLU A 30 -0.309 -13.019 4.265 1.00 43.23 ATOM 477 CG GLU A 30 0.700 -14.859 4.586 1.00 53.42 ATOM 478 HG2 GLU A 30 -0.210 -15.281 4.984 1.00 34.04 ATOM 479 HG3 GLU A 30 1.205 -15.599 3.984 1.00 63.14 ATOM 480 CD GLU A 30 1.602 -14.476 5.742 1.00 4.54 ATOM 481 OE1 GLU A 30 2.002 -13.295 5.816 1.00 1.52 ATOM 482 OE2 GLU A 30 1.909 -15.356 6.573 1.00 2.21 ATOM 483 C GLU A 30 -1.758 -14.586 2.700 1.00 61.24 ATOM 484 O GLU A 30 -2.727 -13.827 2.700 1.00 42.31 ATOM 485 N VAL A 31 -1.859 -15.887 2.953 1.00 62.33 ATOM 486 H VAL A 31 -1.051 -16.441 2.938 1.00 64.12 ATOM 487 CA VAL A 31 -3.142 -16.510 3.253 1.00 33.32 ATOM 488 HA VAL A 31 -3.862 -15.724 3.431 1.00 24.22 ATOM 489 CB VAL A 31 -3.642 -17.364 2.073 1.00 63.24 ATOM 490 HB VAL A 31 -4.419 -18.021 2.433 1.00 35.14 ATOM 491 CG1 VAL A 31 -4.233 -16.479 0.986 1.00 64.34 ATOM 492 HG11 VAL A 31 -4.667 -17.098 0.215 1.00 73.04 ATOM 493 HG12 VAL A 31 -4.996 -15.846 1.413 1.00 73.25 ATOM 494 HG13 VAL A 31 -3.454 -15.866 0.558 1.00 4.50 ATOM 495 CG2 VAL A 31 -2.512 -18.220 1.519 1.00 33.24 ATOM 496 HG21 VAL A 31 -2.171 -18.903 2.283 1.00 5.24 ATOM 497 HG22 VAL A 31 -2.870 -18.782 0.669 1.00 45.52 ATOM 498 HG23 VAL A 31 -1.695 -17.584 1.213 1.00 10.14 ATOM 499 C VAL A 31 -3.050 -17.387 4.497 1.00 62.00 ATOM 500 O VAL A 31 -2.017 -18.002 4.759 1.00 62.12 ATOM 501 N GLU A 32 -4.137 -17.439 5.260 1.00 73.22 ATOM 502 H GLU A 32 -4.930 -16.926 4.998 1.00 32.22 ATOM 503 CA GLU A 32 -4.178 -18.241 6.477 1.00 60.10 ATOM 504 HA GLU A 32 -3.336 -18.917 6.457 1.00 13.33 ATOM 505 CB GLU A 32 -4.065 -17.342 7.710 1.00 31.43 ATOM 506 HB2 GLU A 32 -3.113 -16.834 7.684 1.00 3.24 ATOM 507 HB3 GLU A 32 -4.856 -16.608 7.678 1.00 10.43 ATOM 508 CG GLU A 32 -4.169 -18.097 9.025 1.00 64.21 ATOM 509 HG2 GLU A 32 -5.200 -18.372 9.187 1.00 20.14 ATOM 510 HG3 GLU A 32 -3.565 -18.991 8.961 1.00 50.32 ATOM 511 CD GLU A 32 -3.695 -17.276 10.208 1.00 2.31 ATOM 512 OE1 GLU A 32 -3.770 -16.032 10.136 1.00 53.54 ATOM 513 OE2 GLU A 32 -3.248 -17.878 11.207 1.00 35.11 ATOM 514 C GLU A 32 -5.464 -19.060 6.547 1.00 50.44 ATOM 515 O GLU A 32 -6.565 -18.511 6.501 1.00 34.22 ATOM 516 N PHE A 33 -5.316 -20.376 6.656 1.00 5.44 ATOM 517 H PHE A 33 -4.411 -20.754 6.688 1.00 55.33 ATOM 518 CA PHE A 33 -6.464 -21.271 6.731 1.00 71.03 ATOM 519 HA PHE A 33 -7.260 -20.836 6.147 1.00 74.45 ATOM 520 CB PHE A 33 -6.109 -22.640 6.148 1.00 64.41 ATOM 521 HB2 PHE A 33 -5.472 -22.503 5.287 1.00 54.04 ATOM 522 HB3 PHE A 33 -5.579 -23.214 6.894 1.00 73.35 ATOM 523 CG PHE A 33 -7.306 -23.436 5.714 1.00 71.40 ATOM 524 CD1 PHE A 33 -8.109 -24.070 6.649 1.00 71.15 ATOM 525 HD1 PHE A 33 -7.867 -23.987 7.699 1.00 42.01 ATOM 526 CE1 PHE A 33 -9.212 -24.803 6.253 1.00 70.14 ATOM 527 HE1 PHE A 33 -9.829 -25.292 6.992 1.00 61.43 ATOM 528 CZ PHE A 33 -9.522 -24.910 4.911 1.00 33.21 ATOM 529 HZ PHE A 33 -10.384 -25.482 4.600 1.00 42.23 ATOM 530 CE2 PHE A 33 -8.730 -24.283 3.970 1.00 53.45 ATOM 531 HE2 PHE A 33 -8.971 -24.365 2.920 1.00 24.20 ATOM 532 CD2 PHE A 33 -7.628 -23.551 4.371 1.00 35.43 ATOM 533 HD2 PHE A 33 -7.010 -23.062 3.634 1.00 65.24 ATOM 534 C PHE A 33 -6.940 -21.427 8.172 1.00 22.11 ATOM 535 O PHE A 33 -6.398 -22.230 8.932 1.00 12.14 ATOM 536 N ASP A 34 -7.955 -20.654 8.541 1.00 50.34 ATOM 537 H ASP A 34 -8.345 -20.034 7.889 1.00 44.41 ATOM 538 CA ASP A 34 -8.505 -20.705 9.890 1.00 21.43 ATOM 539 HA ASP A 34 -7.682 -20.640 10.586 1.00 14.33 ATOM 540 CB ASP A 34 -9.449 -19.525 10.125 1.00 75.54 ATOM 541 HB2 ASP A 34 -8.912 -18.603 9.957 1.00 60.43 ATOM 542 HB3 ASP A 34 -10.273 -19.589 9.429 1.00 15.13 ATOM 543 CG ASP A 34 -10.010 -19.503 11.533 1.00 22.31 ATOM 544 OD1 ASP A 34 -11.000 -18.779 11.766 1.00 5.51 ATOM 545 OD2 ASP A 34 -9.458 -20.210 12.403 1.00 71.13 ATOM 546 C ASP A 34 -9.244 -22.019 10.126 1.00 23.01 ATOM 547 O ASP A 34 -10.458 -22.102 9.941 1.00 0.44 ATOM 548 N SER A 35 -8.502 -23.044 10.534 1.00 34.11 ATOM 549 H SER A 35 -7.539 -22.915 10.663 1.00 32.53 ATOM 550 CA SER A 35 -9.086 -24.356 10.790 1.00 12.54 ATOM 551 HA SER A 35 -9.793 -24.251 11.600 1.00 71.20 ATOM 552 CB SER A 35 -9.823 -24.861 9.548 1.00 4.03 ATOM 553 HB2 SER A 35 -9.767 -24.114 8.771 1.00 11.02 ATOM 554 HB3 SER A 35 -9.358 -25.774 9.204 1.00 1.34 ATOM 555 OG SER A 35 -11.186 -25.122 9.834 1.00 3.15 ATOM 556 HG SER A 35 -11.714 -24.354 9.605 1.00 40.10 ATOM 557 C SER A 35 -8.012 -25.358 11.201 1.00 3.45 ATOM 558 O SER A 35 -6.825 -25.156 10.941 1.00 0.03 ATOM 559 N THR A 36 -8.436 -26.440 11.846 1.00 33.02 ATOM 560 H THR A 36 -9.394 -26.544 12.024 1.00 13.11 ATOM 561 CA THR A 36 -7.512 -27.474 12.295 1.00 13.20 ATOM 562 HA THR A 36 -6.514 -27.177 12.006 1.00 33.44 ATOM 563 CB THR A 36 -7.546 -27.631 13.827 1.00 11.20 ATOM 564 HB THR A 36 -7.418 -26.656 14.276 1.00 25.44 ATOM 565 OG1 THR A 36 -6.481 -28.487 14.255 1.00 12.14 ATOM 566 HG1 THR A 36 -5.682 -27.968 14.377 1.00 14.11 ATOM 567 CG2 THR A 36 -8.879 -28.204 14.283 1.00 73.30 ATOM 568 HG21 THR A 36 -8.870 -29.277 14.162 1.00 23.51 ATOM 569 HG22 THR A 36 -9.039 -27.961 15.323 1.00 53.52 ATOM 570 HG23 THR A 36 -9.675 -27.782 13.688 1.00 73.04 ATOM 571 C THR A 36 -7.835 -28.817 11.651 1.00 71.13 ATOM 572 O THR A 36 -7.501 -29.872 12.191 1.00 42.31 ATOM 573 N ASP A 37 -8.486 -28.772 10.494 1.00 42.35 ATOM 574 H ASP A 37 -8.725 -27.900 10.113 1.00 22.25 ATOM 575 CA ASP A 37 -8.852 -29.986 9.774 1.00 32.22 ATOM 576 HA ASP A 37 -8.734 -30.820 10.449 1.00 23.13 ATOM 577 CB ASP A 37 -10.312 -29.916 9.322 1.00 22.15 ATOM 578 HB2 ASP A 37 -10.954 -30.004 10.187 1.00 51.02 ATOM 579 HB3 ASP A 37 -10.488 -28.964 8.843 1.00 32.52 ATOM 580 CG ASP A 37 -10.669 -31.020 8.346 1.00 13.52 ATOM 581 OD1 ASP A 37 -11.454 -30.753 7.412 1.00 31.53 ATOM 582 OD2 ASP A 37 -10.165 -32.149 8.517 1.00 61.53 ATOM 583 C ASP A 37 -7.943 -30.198 8.568 1.00 71.43 ATOM 584 O ASP A 37 -8.120 -29.566 7.526 1.00 62.50 ATOM 585 N ASP A 38 -6.970 -31.090 8.716 1.00 30.44 ATOM 586 H ASP A 38 -6.880 -31.562 9.571 1.00 14.02 ATOM 587 CA ASP A 38 -6.033 -31.386 7.639 1.00 24.11 ATOM 588 HA ASP A 38 -5.443 -30.500 7.460 1.00 0.20 ATOM 589 CB ASP A 38 -5.101 -32.529 8.045 1.00 61.25 ATOM 590 HB2 ASP A 38 -5.483 -32.996 8.940 1.00 34.45 ATOM 591 HB3 ASP A 38 -5.069 -33.259 7.249 1.00 52.55 ATOM 592 CG ASP A 38 -3.687 -32.055 8.318 1.00 13.41 ATOM 593 OD1 ASP A 38 -3.528 -31.054 9.049 1.00 61.22 ATOM 594 OD2 ASP A 38 -2.740 -32.684 7.802 1.00 33.14 ATOM 595 C ASP A 38 -6.775 -31.749 6.357 1.00 52.00 ATOM 596 O ASP A 38 -6.273 -31.534 5.254 1.00 60.34 ATOM 597 N LYS A 39 -7.974 -32.301 6.510 1.00 70.32 ATOM 598 H LYS A 39 -8.321 -32.447 7.415 1.00 21.24 ATOM 599 CA LYS A 39 -8.787 -32.695 5.365 1.00 13.53 ATOM 600 HA LYS A 39 -8.256 -33.467 4.830 1.00 1.04 ATOM 601 CB LYS A 39 -10.133 -33.250 5.837 1.00 70.33 ATOM 602 HB2 LYS A 39 -10.006 -33.683 6.818 1.00 73.31 ATOM 603 HB3 LYS A 39 -10.842 -32.437 5.900 1.00 31.42 ATOM 604 CG LYS A 39 -10.708 -34.313 4.917 1.00 60.34 ATOM 605 HG2 LYS A 39 -10.028 -35.151 4.880 1.00 65.04 ATOM 606 HG3 LYS A 39 -11.661 -34.638 5.309 1.00 72.42 ATOM 607 CD LYS A 39 -10.910 -33.782 3.508 1.00 45.54 ATOM 608 HD2 LYS A 39 -11.520 -32.892 3.552 1.00 43.34 ATOM 609 HD3 LYS A 39 -9.946 -33.539 3.083 1.00 42.25 ATOM 610 CE LYS A 39 -11.598 -34.806 2.619 1.00 54.44 ATOM 611 HE2 LYS A 39 -11.243 -35.790 2.883 1.00 13.34 ATOM 612 HE3 LYS A 39 -12.664 -34.750 2.787 1.00 62.01 ATOM 613 NZ LYS A 39 -11.322 -34.563 1.176 1.00 51.44 ATOM 614 HZ1 LYS A 39 -11.054 -35.452 0.708 1.00 22.33 ATOM 615 HZ2 LYS A 39 -12.170 -34.180 0.709 1.00 65.30 ATOM 616 HZ3 LYS A 39 -10.544 -33.880 1.071 1.00 72.23 ATOM 617 C LYS A 39 -9.014 -31.513 4.427 1.00 23.31 ATOM 618 O LYS A 39 -8.725 -31.593 3.234 1.00 63.43 ATOM 619 N GLU A 40 -9.531 -30.418 4.976 1.00 63.35 ATOM 620 H GLU A 40 -9.740 -30.416 5.933 1.00 51.22 ATOM 621 CA GLU A 40 -9.794 -29.221 4.186 1.00 15.02 ATOM 622 HA GLU A 40 -10.168 -29.534 3.223 1.00 33.32 ATOM 623 CB GLU A 40 -10.852 -28.354 4.872 1.00 55.12 ATOM 624 HB2 GLU A 40 -11.004 -27.460 4.285 1.00 44.11 ATOM 625 HB3 GLU A 40 -11.780 -28.906 4.915 1.00 63.12 ATOM 626 CG GLU A 40 -10.478 -27.940 6.285 1.00 30.51 ATOM 627 HG2 GLU A 40 -10.322 -28.830 6.877 1.00 11.34 ATOM 628 HG3 GLU A 40 -9.562 -27.369 6.249 1.00 54.44 ATOM 629 CD GLU A 40 -11.550 -27.098 6.950 1.00 64.31 ATOM 630 OE1 GLU A 40 -11.909 -26.043 6.386 1.00 22.31 ATOM 631 OE2 GLU A 40 -12.029 -27.493 8.033 1.00 24.52 ATOM 632 C GLU A 40 -8.516 -28.414 3.978 1.00 12.35 ATOM 633 O GLU A 40 -8.277 -27.878 2.896 1.00 71.12 ATOM 634 N ILE A 41 -7.700 -28.331 5.023 1.00 5.03 ATOM 635 H ILE A 41 -7.945 -28.779 5.859 1.00 73.41 ATOM 636 CA ILE A 41 -6.446 -27.590 4.956 1.00 71.14 ATOM 637 HA ILE A 41 -6.682 -26.553 4.768 1.00 53.52 ATOM 638 CB ILE A 41 -5.668 -27.678 6.282 1.00 51.31 ATOM 639 HB ILE A 41 -5.469 -28.718 6.489 1.00 75.11 ATOM 640 CG2 ILE A 41 -4.334 -26.956 6.162 1.00 13.42 ATOM 641 HG21 ILE A 41 -4.204 -26.297 7.009 1.00 72.35 ATOM 642 HG22 ILE A 41 -3.533 -27.680 6.143 1.00 54.22 ATOM 643 HG23 ILE A 41 -4.319 -26.377 5.250 1.00 23.14 ATOM 644 CG1 ILE A 41 -6.498 -27.090 7.425 1.00 42.50 ATOM 645 HG12 ILE A 41 -6.407 -26.015 7.412 1.00 45.00 ATOM 646 HG13 ILE A 41 -7.534 -27.360 7.284 1.00 72.44 ATOM 647 CD1 ILE A 41 -6.072 -27.575 8.793 1.00 61.22 ATOM 648 HD11 ILE A 41 -6.806 -27.275 9.526 1.00 4.50 ATOM 649 HD12 ILE A 41 -5.992 -28.652 8.784 1.00 74.22 ATOM 650 HD13 ILE A 41 -5.114 -27.146 9.045 1.00 3.51 ATOM 651 C ILE A 41 -5.562 -28.107 3.826 1.00 52.04 ATOM 652 O ILE A 41 -5.037 -27.329 3.030 1.00 1.34 ATOM 653 N GLU A 42 -5.405 -29.425 3.761 1.00 64.44 ATOM 654 H GLU A 42 -5.849 -29.994 4.424 1.00 54.44 ATOM 655 CA GLU A 42 -4.585 -30.046 2.727 1.00 61.04 ATOM 656 HA GLU A 42 -3.560 -29.752 2.895 1.00 20.11 ATOM 657 CB GLU A 42 -4.685 -31.570 2.812 1.00 71.53 ATOM 658 HB2 GLU A 42 -5.705 -31.840 3.046 1.00 44.23 ATOM 659 HB3 GLU A 42 -4.423 -31.990 1.852 1.00 72.14 ATOM 660 CG GLU A 42 -3.775 -32.182 3.864 1.00 74.54 ATOM 661 HG2 GLU A 42 -3.938 -31.674 4.802 1.00 34.21 ATOM 662 HG3 GLU A 42 -4.025 -33.228 3.973 1.00 14.54 ATOM 663 CD GLU A 42 -2.307 -32.071 3.502 1.00 51.45 ATOM 664 OE1 GLU A 42 -1.908 -32.632 2.460 1.00 2.30 ATOM 665 OE2 GLU A 42 -1.557 -31.421 4.260 1.00 35.05 ATOM 666 C GLU A 42 -5.010 -29.574 1.339 1.00 31.11 ATOM 667 O GLU A 42 -4.175 -29.372 0.459 1.00 64.14 ATOM 668 N GLU A 43 -6.315 -29.401 1.153 1.00 30.42 ATOM 669 H GLU A 43 -6.931 -29.579 1.894 1.00 14.10 ATOM 670 CA GLU A 43 -6.851 -28.955 -0.127 1.00 50.23 ATOM 671 HA GLU A 43 -6.554 -29.670 -0.879 1.00 21.42 ATOM 672 CB GLU A 43 -8.379 -28.896 -0.073 1.00 71.32 ATOM 673 HB2 GLU A 43 -8.674 -28.055 0.536 1.00 41.41 ATOM 674 HB3 GLU A 43 -8.757 -28.754 -1.075 1.00 10.21 ATOM 675 CG GLU A 43 -9.016 -30.150 0.503 1.00 51.22 ATOM 676 HG2 GLU A 43 -8.234 -30.828 0.808 1.00 63.43 ATOM 677 HG3 GLU A 43 -9.608 -29.875 1.363 1.00 1.54 ATOM 678 CD GLU A 43 -9.911 -30.860 -0.494 1.00 72.11 ATOM 679 OE1 GLU A 43 -9.574 -31.996 -0.889 1.00 32.24 ATOM 680 OE2 GLU A 43 -10.948 -30.281 -0.880 1.00 2.53 ATOM 681 C GLU A 43 -6.292 -27.586 -0.503 1.00 43.25 ATOM 682 O GLU A 43 -5.866 -27.367 -1.638 1.00 21.12 ATOM 683 N PHE A 44 -6.297 -26.667 0.457 1.00 41.15 ATOM 684 H PHE A 44 -6.649 -26.901 1.341 1.00 75.42 ATOM 685 CA PHE A 44 -5.792 -25.318 0.227 1.00 61.33 ATOM 686 HA PHE A 44 -6.180 -24.977 -0.720 1.00 51.14 ATOM 687 CB PHE A 44 -6.273 -24.376 1.332 1.00 40.43 ATOM 688 HB2 PHE A 44 -7.102 -23.792 0.961 1.00 1.52 ATOM 689 HB3 PHE A 44 -6.600 -24.961 2.177 1.00 31.44 ATOM 690 CG PHE A 44 -5.215 -23.423 1.809 1.00 1.53 ATOM 691 CD1 PHE A 44 -4.354 -23.779 2.835 1.00 73.32 ATOM 692 HD1 PHE A 44 -4.450 -24.754 3.292 1.00 64.43 ATOM 693 CE1 PHE A 44 -3.379 -22.905 3.276 1.00 12.25 ATOM 694 HE1 PHE A 44 -2.715 -23.196 4.077 1.00 15.42 ATOM 695 CZ PHE A 44 -3.257 -21.659 2.694 1.00 43.41 ATOM 696 HZ PHE A 44 -2.495 -20.974 3.037 1.00 73.21 ATOM 697 CE2 PHE A 44 -4.108 -21.291 1.670 1.00 20.11 ATOM 698 HE2 PHE A 44 -4.014 -20.317 1.213 1.00 34.22 ATOM 699 CD2 PHE A 44 -5.081 -22.170 1.233 1.00 53.50 ATOM 700 HD2 PHE A 44 -5.747 -21.880 0.433 1.00 21.10 ATOM 701 C PHE A 44 -4.267 -25.312 0.165 1.00 13.40 ATOM 702 O PHE A 44 -3.670 -24.547 -0.592 1.00 73.33 ATOM 703 N GLU A 45 -3.645 -26.169 0.968 1.00 4.32 ATOM 704 H GLU A 45 -4.176 -26.752 1.549 1.00 22.30 ATOM 705 CA GLU A 45 -2.190 -26.260 1.006 1.00 62.42 ATOM 706 HA GLU A 45 -1.799 -25.268 1.173 1.00 72.01 ATOM 707 CB GLU A 45 -1.743 -27.170 2.153 1.00 54.35 ATOM 708 HB2 GLU A 45 -2.061 -26.732 3.088 1.00 60.34 ATOM 709 HB3 GLU A 45 -2.218 -28.133 2.037 1.00 61.10 ATOM 710 CG GLU A 45 -0.240 -27.383 2.211 1.00 51.25 ATOM 711 HG2 GLU A 45 0.005 -27.878 3.138 1.00 1.11 ATOM 712 HG3 GLU A 45 0.054 -28.009 1.381 1.00 42.20 ATOM 713 CD GLU A 45 0.537 -26.083 2.136 1.00 13.43 ATOM 714 OE1 GLU A 45 0.909 -25.678 1.015 1.00 50.11 ATOM 715 OE2 GLU A 45 0.772 -25.470 3.199 1.00 65.25 ATOM 716 C GLU A 45 -1.643 -26.787 -0.318 1.00 74.30 ATOM 717 O GLU A 45 -0.761 -26.179 -0.923 1.00 63.14 ATOM 718 N ARG A 46 -2.174 -27.922 -0.761 1.00 34.44 ATOM 719 H ARG A 46 -2.875 -28.360 -0.233 1.00 61.44 ATOM 720 CA ARG A 46 -1.739 -28.533 -2.011 1.00 55.21 ATOM 721 HA ARG A 46 -0.665 -28.635 -1.974 1.00 73.43 ATOM 722 CB ARG A 46 -2.366 -29.919 -2.172 1.00 15.10 ATOM 723 HB2 ARG A 46 -1.921 -30.406 -3.027 1.00 1.11 ATOM 724 HB3 ARG A 46 -2.157 -30.500 -1.287 1.00 22.21 ATOM 725 CG ARG A 46 -3.872 -29.886 -2.375 1.00 35.22 ATOM 726 HG2 ARG A 46 -4.308 -30.757 -1.908 1.00 33.21 ATOM 727 HG3 ARG A 46 -4.269 -28.993 -1.916 1.00 3.23 ATOM 728 CD ARG A 46 -4.236 -29.887 -3.851 1.00 62.14 ATOM 729 HD2 ARG A 46 -5.155 -29.336 -3.983 1.00 32.24 ATOM 730 HD3 ARG A 46 -3.444 -29.402 -4.403 1.00 73.52 ATOM 731 NE ARG A 46 -4.416 -31.240 -4.370 1.00 33.41 ATOM 732 HE ARG A 46 -4.183 -31.987 -3.781 1.00 22.15 ATOM 733 CZ ARG A 46 -4.877 -31.506 -5.587 1.00 43.44 ATOM 734 NH1 ARG A 46 -5.201 -30.516 -6.407 1.00 51.54 ATOM 735 HH11 ARG A 46 -5.098 -29.567 -6.109 1.00 54.33 ATOM 736 HH12 ARG A 46 -5.546 -30.718 -7.324 1.00 54.01 ATOM 737 NH2 ARG A 46 -5.013 -32.764 -5.987 1.00 11.40 ATOM 738 HH21 ARG A 46 -4.769 -33.513 -5.372 1.00 14.43 ATOM 739 HH22 ARG A 46 -5.360 -32.962 -6.903 1.00 63.21 ATOM 740 C ARG A 46 -2.109 -27.654 -3.203 1.00 33.15 ATOM 741 O ARG A 46 -1.365 -27.571 -4.180 1.00 74.21 ATOM 742 N ASP A 47 -3.263 -27.001 -3.114 1.00 5.23 ATOM 743 H ASP A 47 -3.812 -27.108 -2.309 1.00 4.34 ATOM 744 CA ASP A 47 -3.731 -26.128 -4.184 1.00 12.23 ATOM 745 HA ASP A 47 -3.695 -26.686 -5.107 1.00 34.21 ATOM 746 CB ASP A 47 -5.174 -25.693 -3.921 1.00 70.43 ATOM 747 HB2 ASP A 47 -5.301 -25.507 -2.865 1.00 23.34 ATOM 748 HB3 ASP A 47 -5.375 -24.785 -4.469 1.00 43.43 ATOM 749 CG ASP A 47 -6.181 -26.744 -4.347 1.00 13.53 ATOM 750 OD1 ASP A 47 -5.875 -27.515 -5.280 1.00 14.23 ATOM 751 OD2 ASP A 47 -7.276 -26.793 -3.747 1.00 61.52 ATOM 752 C ASP A 47 -2.834 -24.901 -4.317 1.00 22.43 ATOM 753 O ASP A 47 -2.565 -24.434 -5.423 1.00 13.10 ATOM 754 N MET A 48 -2.374 -24.385 -3.182 1.00 11.12 ATOM 755 H MET A 48 -2.623 -24.802 -2.330 1.00 41.24 ATOM 756 CA MET A 48 -1.507 -23.213 -3.172 1.00 42.42 ATOM 757 HA MET A 48 -2.008 -22.426 -3.716 1.00 3.22 ATOM 758 CB MET A 48 -1.260 -22.746 -1.736 1.00 52.22 ATOM 759 HB2 MET A 48 -1.187 -23.612 -1.096 1.00 74.31 ATOM 760 HB3 MET A 48 -0.328 -22.203 -1.702 1.00 5.15 ATOM 761 CG MET A 48 -2.357 -21.843 -1.194 1.00 24.41 ATOM 762 HG2 MET A 48 -3.313 -22.230 -1.511 1.00 75.43 ATOM 763 HG3 MET A 48 -2.308 -21.850 -0.115 1.00 70.20 ATOM 764 SD MET A 48 -2.204 -20.142 -1.769 1.00 44.55 ATOM 765 CE MET A 48 -3.898 -19.580 -1.620 1.00 2.21 ATOM 766 HE1 MET A 48 -4.356 -19.554 -2.597 1.00 50.24 ATOM 767 HE2 MET A 48 -4.447 -20.257 -0.983 1.00 23.42 ATOM 768 HE3 MET A 48 -3.912 -18.590 -1.189 1.00 50.41 ATOM 769 C MET A 48 -0.177 -23.514 -3.856 1.00 73.35 ATOM 770 O MET A 48 0.312 -22.719 -4.658 1.00 62.41 ATOM 771 N GLU A 49 0.401 -24.667 -3.534 1.00 61.00 ATOM 772 H GLU A 49 -0.038 -25.259 -2.888 1.00 55.33 ATOM 773 CA GLU A 49 1.675 -25.071 -4.118 1.00 34.52 ATOM 774 HA GLU A 49 2.414 -24.333 -3.845 1.00 73.43 ATOM 775 CB GLU A 49 2.105 -26.432 -3.566 1.00 74.42 ATOM 776 HB2 GLU A 49 1.354 -27.165 -3.823 1.00 34.02 ATOM 777 HB3 GLU A 49 3.041 -26.714 -4.026 1.00 15.21 ATOM 778 CG GLU A 49 2.291 -26.447 -2.058 1.00 51.33 ATOM 779 HG2 GLU A 49 3.177 -25.880 -1.812 1.00 73.54 ATOM 780 HG3 GLU A 49 1.430 -25.984 -1.598 1.00 23.44 ATOM 781 CD GLU A 49 2.444 -27.849 -1.503 1.00 34.24 ATOM 782 OE1 GLU A 49 3.068 -27.999 -0.432 1.00 31.13 ATOM 783 OE2 GLU A 49 1.938 -28.797 -2.139 1.00 71.34 ATOM 784 C GLU A 49 1.580 -25.134 -5.640 1.00 21.14 ATOM 785 O GLU A 49 2.443 -24.615 -6.348 1.00 1.03 ATOM 786 N ASP A 50 0.526 -25.773 -6.135 1.00 63.40 ATOM 787 H ASP A 50 -0.127 -26.166 -5.519 1.00 74.31 ATOM 788 CA ASP A 50 0.318 -25.904 -7.572 1.00 74.24 ATOM 789 HA ASP A 50 1.138 -26.478 -7.976 1.00 20.22 ATOM 790 CB ASP A 50 -0.992 -26.643 -7.854 1.00 64.20 ATOM 791 HB2 ASP A 50 -1.185 -27.338 -7.050 1.00 35.22 ATOM 792 HB3 ASP A 50 -1.798 -25.926 -7.907 1.00 63.41 ATOM 793 CG ASP A 50 -0.951 -27.418 -9.157 1.00 4.34 ATOM 794 OD1 ASP A 50 0.104 -28.014 -9.460 1.00 21.44 ATOM 795 OD2 ASP A 50 -1.973 -27.428 -9.873 1.00 34.13 ATOM 796 C ASP A 50 0.298 -24.535 -8.246 1.00 24.45 ATOM 797 O ASP A 50 0.954 -24.325 -9.267 1.00 55.22 ATOM 798 N LEU A 51 -0.457 -23.608 -7.667 1.00 71.25 ATOM 799 H LEU A 51 -0.956 -23.835 -6.855 1.00 61.25 ATOM 800 CA LEU A 51 -0.563 -22.259 -8.212 1.00 1.12 ATOM 801 HA LEU A 51 -0.940 -22.337 -9.221 1.00 22.43 ATOM 802 CB LEU A 51 -1.539 -21.427 -7.378 1.00 41.43 ATOM 803 HB2 LEU A 51 -2.185 -22.109 -6.847 1.00 51.54 ATOM 804 HB3 LEU A 51 -0.960 -20.854 -6.667 1.00 74.12 ATOM 805 CG LEU A 51 -2.424 -20.452 -8.156 1.00 73.41 ATOM 806 HG LEU A 51 -1.796 -19.757 -8.695 1.00 51.34 ATOM 807 CD1 LEU A 51 -3.276 -21.199 -9.171 1.00 43.14 ATOM 808 HD11 LEU A 51 -2.787 -21.179 -10.134 1.00 74.25 ATOM 809 HD12 LEU A 51 -3.401 -22.223 -8.852 1.00 53.03 ATOM 810 HD13 LEU A 51 -4.243 -20.725 -9.248 1.00 42.44 ATOM 811 CD2 LEU A 51 -3.303 -19.654 -7.204 1.00 74.23 ATOM 812 HD21 LEU A 51 -3.339 -18.624 -7.525 1.00 44.34 ATOM 813 HD22 LEU A 51 -4.302 -20.066 -7.205 1.00 63.05 ATOM 814 HD23 LEU A 51 -2.894 -19.707 -6.206 1.00 44.45 ATOM 815 C LEU A 51 0.801 -21.578 -8.248 1.00 44.13 ATOM 816 O LEU A 51 1.101 -20.815 -9.166 1.00 51.20 ATOM 817 N ALA A 52 1.625 -21.861 -7.245 1.00 25.22 ATOM 818 H ALA A 52 1.329 -22.477 -6.543 1.00 24.13 ATOM 819 CA ALA A 52 2.960 -21.280 -7.164 1.00 54.44 ATOM 820 HA ALA A 52 2.857 -20.204 -7.197 1.00 65.31 ATOM 821 CB ALA A 52 3.619 -21.652 -5.845 1.00 11.44 ATOM 822 HB1 ALA A 52 4.317 -20.878 -5.560 1.00 71.12 ATOM 823 HB2 ALA A 52 2.863 -21.753 -5.080 1.00 54.33 ATOM 824 HB3 ALA A 52 4.145 -22.588 -5.956 1.00 61.14 ATOM 825 C ALA A 52 3.826 -21.729 -8.336 1.00 30.30 ATOM 826 O ALA A 52 4.658 -20.970 -8.834 1.00 31.41 ATOM 827 N LYS A 53 3.626 -22.968 -8.772 1.00 64.40 ATOM 828 H LYS A 53 2.949 -23.526 -8.334 1.00 55.41 ATOM 829 CA LYS A 53 4.389 -23.520 -9.886 1.00 34.23 ATOM 830 HA LYS A 53 5.428 -23.276 -9.730 1.00 3.52 ATOM 831 CB LYS A 53 4.236 -25.042 -9.930 1.00 62.35 ATOM 832 HB2 LYS A 53 3.202 -25.283 -10.128 1.00 40.23 ATOM 833 HB3 LYS A 53 4.847 -25.430 -10.733 1.00 52.34 ATOM 834 CG LYS A 53 4.649 -25.733 -8.642 1.00 73.12 ATOM 835 HG2 LYS A 53 3.982 -25.426 -7.850 1.00 72.32 ATOM 836 HG3 LYS A 53 4.579 -26.803 -8.780 1.00 1.21 ATOM 837 CD LYS A 53 6.073 -25.378 -8.250 1.00 41.43 ATOM 838 HD2 LYS A 53 6.147 -24.307 -8.126 1.00 32.54 ATOM 839 HD3 LYS A 53 6.314 -25.868 -7.317 1.00 54.15 ATOM 840 CE LYS A 53 7.070 -25.818 -9.312 1.00 14.23 ATOM 841 HE2 LYS A 53 6.717 -26.734 -9.759 1.00 64.43 ATOM 842 HE3 LYS A 53 7.133 -25.049 -10.068 1.00 21.22 ATOM 843 NZ LYS A 53 8.425 -26.048 -8.739 1.00 12.52 ATOM 844 HZ1 LYS A 53 8.893 -26.834 -9.233 1.00 43.44 ATOM 845 HZ2 LYS A 53 9.006 -25.191 -8.842 1.00 64.43 ATOM 846 HZ3 LYS A 53 8.351 -26.283 -7.728 1.00 75.04 ATOM 847 C LYS A 53 3.934 -22.914 -11.210 1.00 31.14 ATOM 848 O LYS A 53 4.753 -22.469 -12.015 1.00 34.54 ATOM 849 N LYS A 54 2.624 -22.898 -11.429 1.00 15.04 ATOM 850 H LYS A 54 2.021 -23.267 -10.749 1.00 31.42 ATOM 851 CA LYS A 54 2.059 -22.344 -12.653 1.00 53.13 ATOM 852 HA LYS A 54 2.475 -22.889 -13.487 1.00 3.41 ATOM 853 CB LYS A 54 0.538 -22.511 -12.659 1.00 15.01 ATOM 854 HB2 LYS A 54 0.253 -23.132 -11.823 1.00 35.33 ATOM 855 HB3 LYS A 54 0.080 -21.538 -12.546 1.00 62.40 ATOM 856 CG LYS A 54 0.000 -23.146 -13.930 1.00 1.41 ATOM 857 HG2 LYS A 54 0.820 -23.314 -14.612 1.00 50.12 ATOM 858 HG3 LYS A 54 -0.464 -24.090 -13.682 1.00 2.34 ATOM 859 CD LYS A 54 -1.027 -22.254 -14.607 1.00 53.00 ATOM 860 HD2 LYS A 54 -0.603 -21.271 -14.745 1.00 10.41 ATOM 861 HD3 LYS A 54 -1.280 -22.677 -15.569 1.00 71.10 ATOM 862 CE LYS A 54 -2.293 -22.130 -13.773 1.00 54.23 ATOM 863 HE2 LYS A 54 -2.390 -23.010 -13.156 1.00 0.30 ATOM 864 HE3 LYS A 54 -2.210 -21.256 -13.144 1.00 22.10 ATOM 865 NZ LYS A 54 -3.508 -21.999 -14.625 1.00 61.51 ATOM 866 HZ1 LYS A 54 -4.247 -22.654 -14.297 1.00 3.13 ATOM 867 HZ2 LYS A 54 -3.875 -21.027 -14.578 1.00 20.43 ATOM 868 HZ3 LYS A 54 -3.276 -22.223 -15.614 1.00 74.32 ATOM 869 C LYS A 54 2.419 -20.869 -12.800 1.00 22.00 ATOM 870 O LYS A 54 2.746 -20.404 -13.893 1.00 21.33 ATOM 871 N THR A 55 2.359 -20.137 -11.692 1.00 41.41 ATOM 872 H THR A 55 2.092 -20.564 -10.852 1.00 30.12 ATOM 873 CA THR A 55 2.679 -18.715 -11.697 1.00 45.25 ATOM 874 HA THR A 55 2.246 -18.279 -12.586 1.00 1.42 ATOM 875 CB THR A 55 2.086 -18.000 -10.469 1.00 35.52 ATOM 876 HB THR A 55 2.310 -16.946 -10.541 1.00 53.23 ATOM 877 OG1 THR A 55 2.670 -18.521 -9.270 1.00 11.24 ATOM 878 HG1 THR A 55 2.539 -19.472 -9.236 1.00 45.43 ATOM 879 CG2 THR A 55 0.575 -18.174 -10.420 1.00 20.14 ATOM 880 HG21 THR A 55 0.214 -17.911 -9.436 1.00 62.13 ATOM 881 HG22 THR A 55 0.115 -17.532 -11.156 1.00 14.22 ATOM 882 HG23 THR A 55 0.324 -19.203 -10.632 1.00 52.20 ATOM 883 C THR A 55 4.187 -18.491 -11.722 1.00 21.04 ATOM 884 O THR A 55 4.674 -17.542 -12.334 1.00 51.24 ATOM 885 N GLY A 56 4.923 -19.373 -11.051 1.00 13.52 ATOM 886 H GLY A 56 4.480 -20.110 -10.580 1.00 51.34 ATOM 887 CA GLY A 56 6.368 -19.253 -11.009 1.00 24.30 ATOM 888 HA2 GLY A 56 6.799 -20.242 -10.953 1.00 73.02 ATOM 889 HA3 GLY A 56 6.705 -18.776 -11.917 1.00 41.25 ATOM 890 C GLY A 56 6.849 -18.441 -9.823 1.00 21.01 ATOM 891 O GLY A 56 7.853 -17.734 -9.911 1.00 52.33 ATOM 892 N VAL A 57 6.130 -18.540 -8.709 1.00 62.31 ATOM 893 H VAL A 57 5.340 -19.120 -8.700 1.00 64.32 ATOM 894 CA VAL A 57 6.489 -17.808 -7.500 1.00 74.51 ATOM 895 HA VAL A 57 7.384 -17.240 -7.707 1.00 31.12 ATOM 896 CB VAL A 57 5.376 -16.826 -7.088 1.00 43.35 ATOM 897 HB VAL A 57 5.732 -16.241 -6.253 1.00 12.21 ATOM 898 CG1 VAL A 57 5.053 -15.875 -8.231 1.00 65.33 ATOM 899 HG11 VAL A 57 4.164 -15.312 -7.991 1.00 1.03 ATOM 900 HG12 VAL A 57 5.880 -15.197 -8.380 1.00 4.54 ATOM 901 HG13 VAL A 57 4.887 -16.443 -9.135 1.00 52.52 ATOM 902 CG2 VAL A 57 4.133 -17.583 -6.647 1.00 23.22 ATOM 903 HG21 VAL A 57 4.053 -17.547 -5.570 1.00 62.13 ATOM 904 HG22 VAL A 57 3.259 -17.129 -7.088 1.00 52.42 ATOM 905 HG23 VAL A 57 4.205 -18.612 -6.968 1.00 44.20 ATOM 906 C VAL A 57 6.764 -18.761 -6.342 1.00 70.23 ATOM 907 O VAL A 57 6.290 -19.897 -6.335 1.00 2.01 ATOM 908 N GLN A 58 7.532 -18.290 -5.365 1.00 63.14 ATOM 909 H GLN A 58 7.880 -17.377 -5.429 1.00 13.32 ATOM 910 CA GLN A 58 7.871 -19.101 -4.202 1.00 32.11 ATOM 911 HA GLN A 58 7.864 -20.137 -4.507 1.00 5.44 ATOM 912 CB GLN A 58 9.267 -18.742 -3.692 1.00 44.51 ATOM 913 HB2 GLN A 58 9.317 -17.674 -3.537 1.00 65.13 ATOM 914 HB3 GLN A 58 9.434 -19.242 -2.750 1.00 35.14 ATOM 915 CG GLN A 58 10.384 -19.138 -4.645 1.00 34.22 ATOM 916 HG2 GLN A 58 10.104 -20.053 -5.146 1.00 22.35 ATOM 917 HG3 GLN A 58 10.511 -18.354 -5.376 1.00 11.51 ATOM 918 CD GLN A 58 11.705 -19.360 -3.936 1.00 1.44 ATOM 919 OE1 GLN A 58 11.977 -18.751 -2.900 1.00 34.40 ATOM 920 NE2 GLN A 58 12.536 -20.234 -4.491 1.00 32.34 ATOM 921 HE21 GLN A 58 12.253 -20.681 -5.317 1.00 1.42 ATOM 922 HE22 GLN A 58 13.397 -20.396 -4.054 1.00 20.20 ATOM 923 C GLN A 58 6.846 -18.911 -3.089 1.00 13.22 ATOM 924 O GLN A 58 6.145 -17.899 -3.044 1.00 33.41 ATOM 925 N ILE A 59 6.764 -19.889 -2.193 1.00 53.22 ATOM 926 H ILE A 59 7.349 -20.669 -2.283 1.00 20.33 ATOM 927 CA ILE A 59 5.825 -19.828 -1.080 1.00 53.11 ATOM 928 HA ILE A 59 5.571 -18.791 -0.915 1.00 0.32 ATOM 929 CB ILE A 59 4.529 -20.600 -1.393 1.00 43.35 ATOM 930 HB ILE A 59 3.802 -20.362 -0.632 1.00 70.23 ATOM 931 CG2 ILE A 59 3.966 -20.166 -2.739 1.00 3.55 ATOM 932 HG21 ILE A 59 2.911 -20.394 -2.778 1.00 65.21 ATOM 933 HG22 ILE A 59 4.109 -19.102 -2.862 1.00 70.11 ATOM 934 HG23 ILE A 59 4.479 -20.692 -3.530 1.00 52.11 ATOM 935 CG1 ILE A 59 4.792 -22.107 -1.381 1.00 42.04 ATOM 936 HG12 ILE A 59 5.576 -22.335 -2.086 1.00 62.10 ATOM 937 HG13 ILE A 59 5.107 -22.402 -0.391 1.00 2.32 ATOM 938 CD1 ILE A 59 3.581 -22.935 -1.750 1.00 50.45 ATOM 939 HD11 ILE A 59 2.728 -22.285 -1.882 1.00 60.52 ATOM 940 HD12 ILE A 59 3.775 -23.466 -2.671 1.00 14.33 ATOM 941 HD13 ILE A 59 3.376 -23.644 -0.962 1.00 55.41 ATOM 942 C ILE A 59 6.444 -20.393 0.193 1.00 23.15 ATOM 943 O ILE A 59 7.476 -21.063 0.149 1.00 52.34 ATOM 944 N GLN A 60 5.807 -20.120 1.327 1.00 14.31 ATOM 945 H GLN A 60 4.989 -19.581 1.298 1.00 43.22 ATOM 946 CA GLN A 60 6.295 -20.602 2.613 1.00 22.24 ATOM 947 HA GLN A 60 6.818 -21.531 2.442 1.00 41.11 ATOM 948 CB GLN A 60 7.266 -19.591 3.226 1.00 71.10 ATOM 949 HB2 GLN A 60 6.924 -18.594 2.991 1.00 21.13 ATOM 950 HB3 GLN A 60 7.270 -19.718 4.298 1.00 22.55 ATOM 951 CG GLN A 60 8.693 -19.737 2.724 1.00 43.32 ATOM 952 HG2 GLN A 60 8.677 -19.803 1.646 1.00 62.20 ATOM 953 HG3 GLN A 60 9.256 -18.864 3.021 1.00 23.31 ATOM 954 CD GLN A 60 9.383 -20.970 3.274 1.00 55.23 ATOM 955 OE1 GLN A 60 9.643 -21.067 4.473 1.00 15.24 ATOM 956 NE2 GLN A 60 9.683 -21.921 2.397 1.00 35.12 ATOM 957 HE21 GLN A 60 9.446 -21.775 1.457 1.00 43.42 ATOM 958 HE22 GLN A 60 10.129 -22.728 2.725 1.00 70.50 ATOM 959 C GLN A 60 5.138 -20.860 3.573 1.00 23.21 ATOM 960 O GLN A 60 4.388 -19.947 3.918 1.00 73.15 ATOM 961 N LYS A 61 4.999 -22.110 4.002 1.00 64.11 ATOM 962 H LYS A 61 5.630 -22.795 3.692 1.00 55.53 ATOM 963 CA LYS A 61 3.935 -22.490 4.923 1.00 54.41 ATOM 964 HA LYS A 61 3.123 -21.789 4.798 1.00 33.41 ATOM 965 CB LYS A 61 3.432 -23.899 4.601 1.00 54.43 ATOM 966 HB2 LYS A 61 2.531 -24.085 5.167 1.00 1.32 ATOM 967 HB3 LYS A 61 3.201 -23.953 3.546 1.00 20.14 ATOM 968 CG LYS A 61 4.435 -24.992 4.926 1.00 14.21 ATOM 969 HG2 LYS A 61 5.433 -24.605 4.785 1.00 21.44 ATOM 970 HG3 LYS A 61 4.305 -25.292 5.956 1.00 14.23 ATOM 971 CD LYS A 61 4.247 -26.205 4.031 1.00 32.32 ATOM 972 HD2 LYS A 61 4.661 -27.073 4.523 1.00 0.45 ATOM 973 HD3 LYS A 61 3.190 -26.356 3.861 1.00 61.10 ATOM 974 CE LYS A 61 4.942 -26.023 2.691 1.00 5.50 ATOM 975 HE2 LYS A 61 4.514 -26.712 1.981 1.00 74.35 ATOM 976 HE3 LYS A 61 4.781 -25.010 2.352 1.00 42.11 ATOM 977 NZ LYS A 61 6.407 -26.274 2.787 1.00 21.15 ATOM 978 HZ1 LYS A 61 6.606 -27.286 2.649 1.00 52.32 ATOM 979 HZ2 LYS A 61 6.912 -25.730 2.059 1.00 11.40 ATOM 980 HZ3 LYS A 61 6.758 -25.988 3.724 1.00 31.20 ATOM 981 C LYS A 61 4.418 -22.429 6.368 1.00 23.33 ATOM 982 O LYS A 61 5.541 -22.830 6.673 1.00 22.30 ATOM 983 N GLN A 62 3.563 -21.927 7.253 1.00 21.43 ATOM 984 H GLN A 62 2.683 -21.625 6.949 1.00 51.42 ATOM 985 CA GLN A 62 3.904 -21.816 8.666 1.00 24.25 ATOM 986 HA GLN A 62 4.669 -22.547 8.881 1.00 30.32 ATOM 987 CB GLN A 62 4.451 -20.421 8.972 1.00 2.35 ATOM 988 HB2 GLN A 62 5.412 -20.310 8.493 1.00 23.50 ATOM 989 HB3 GLN A 62 3.771 -19.684 8.571 1.00 72.53 ATOM 990 CG GLN A 62 4.625 -20.148 10.458 1.00 51.42 ATOM 991 HG2 GLN A 62 3.715 -19.709 10.839 1.00 11.41 ATOM 992 HG3 GLN A 62 4.811 -21.084 10.963 1.00 11.32 ATOM 993 CD GLN A 62 5.775 -19.203 10.747 1.00 70.11 ATOM 994 OE1 GLN A 62 6.196 -18.435 9.881 1.00 35.20 ATOM 995 NE2 GLN A 62 6.291 -19.255 11.969 1.00 13.35 ATOM 996 HE21 GLN A 62 5.906 -19.892 12.607 1.00 34.32 ATOM 997 HE22 GLN A 62 7.035 -18.656 12.183 1.00 23.04 ATOM 998 C GLN A 62 2.690 -22.103 9.544 1.00 65.21 ATOM 999 O GLN A 62 1.717 -21.350 9.539 1.00 2.42 ATOM 1000 N TRP A 63 2.755 -23.197 10.295 1.00 41.32 ATOM 1001 H TRP A 63 3.558 -23.758 10.255 1.00 1.21 ATOM 1002 CA TRP A 63 1.660 -23.583 11.177 1.00 22.35 ATOM 1003 HA TRP A 63 0.734 -23.406 10.652 1.00 75.54 ATOM 1004 CB TRP A 63 1.759 -25.070 11.525 1.00 13.52 ATOM 1005 HB2 TRP A 63 2.730 -25.269 11.953 1.00 73.43 ATOM 1006 HB3 TRP A 63 0.994 -25.314 12.248 1.00 12.32 ATOM 1007 CG TRP A 63 1.581 -25.970 10.340 1.00 13.22 ATOM 1008 CD1 TRP A 63 2.492 -26.215 9.353 1.00 40.00 ATOM 1009 CD2 TRP A 63 0.419 -26.742 10.018 1.00 63.53 ATOM 1010 CE3 TRP A 63 -0.827 -26.920 10.624 1.00 73.02 ATOM 1011 CE2 TRP A 63 0.697 -27.433 8.822 1.00 41.13 ATOM 1012 NE1 TRP A 63 1.967 -27.094 8.436 1.00 10.42 ATOM 1013 HD1 TRP A 63 3.476 -25.774 9.311 1.00 22.21 ATOM 1014 HE3 TRP A 63 -1.080 -26.409 11.541 1.00 30.32 ATOM 1015 CZ3 TRP A 63 -1.744 -27.765 10.027 1.00 25.24 ATOM 1016 CZ2 TRP A 63 -0.227 -28.284 8.222 1.00 31.32 ATOM 1017 HE1 TRP A 63 2.428 -27.425 7.637 1.00 43.41 ATOM 1018 HZ3 TRP A 63 -2.712 -27.914 10.481 1.00 34.50 ATOM 1019 CH2 TRP A 63 -1.440 -28.439 8.837 1.00 23.42 ATOM 1020 HZ2 TRP A 63 -0.008 -28.812 7.305 1.00 3.42 ATOM 1021 HH2 TRP A 63 -2.186 -29.089 8.407 1.00 64.43 ATOM 1022 C TRP A 63 1.669 -22.748 12.453 1.00 32.43 ATOM 1023 O TRP A 63 2.635 -22.775 13.216 1.00 55.05 ATOM 1024 N GLN A 64 0.588 -22.009 12.679 1.00 74.12 ATOM 1025 H GLN A 64 -0.149 -22.030 12.034 1.00 72.50 ATOM 1026 CA GLN A 64 0.473 -21.166 13.863 1.00 34.31 ATOM 1027 HA GLN A 64 1.404 -21.227 14.405 1.00 45.24 ATOM 1028 CB GLN A 64 0.227 -19.712 13.458 1.00 13.11 ATOM 1029 HB2 GLN A 64 0.861 -19.473 12.618 1.00 50.54 ATOM 1030 HB3 GLN A 64 -0.806 -19.603 13.162 1.00 52.10 ATOM 1031 CG GLN A 64 0.511 -18.714 14.569 1.00 31.45 ATOM 1032 HG2 GLN A 64 0.453 -17.716 14.163 1.00 14.51 ATOM 1033 HG3 GLN A 64 -0.236 -18.832 15.341 1.00 60.24 ATOM 1034 CD GLN A 64 1.882 -18.905 15.188 1.00 34.03 ATOM 1035 OE1 GLN A 64 2.871 -18.343 14.719 1.00 42.54 ATOM 1036 NE2 GLN A 64 1.947 -19.701 16.249 1.00 61.52 ATOM 1037 HE21 GLN A 64 1.118 -20.117 16.567 1.00 12.20 ATOM 1038 HE22 GLN A 64 2.820 -19.843 16.668 1.00 24.11 ATOM 1039 C GLN A 64 -0.654 -21.652 14.769 1.00 10.53 ATOM 1040 O GLN A 64 -1.816 -21.299 14.574 1.00 35.04 ATOM 1041 N GLY A 65 -0.301 -22.464 15.761 1.00 11.44 ATOM 1042 H GLY A 65 0.641 -22.711 15.869 1.00 43.15 ATOM 1043 CA GLY A 65 -1.294 -22.984 16.683 1.00 72.55 ATOM 1044 HA2 GLY A 65 -0.802 -23.276 17.598 1.00 20.22 ATOM 1045 HA3 GLY A 65 -2.009 -22.205 16.902 1.00 4.33 ATOM 1046 C GLY A 65 -2.035 -24.182 16.120 1.00 1.53 ATOM 1047 O GLY A 65 -1.469 -25.267 15.994 1.00 11.41 ATOM 1048 N ASN A 66 -3.305 -23.984 15.783 1.00 34.53 ATOM 1049 H ASN A 66 -3.701 -23.097 15.907 1.00 11.54 ATOM 1050 CA ASN A 66 -4.126 -25.058 15.234 1.00 43.23 ATOM 1051 HA ASN A 66 -3.538 -25.963 15.245 1.00 64.02 ATOM 1052 CB ASN A 66 -5.374 -25.265 16.093 1.00 13.13 ATOM 1053 HB2 ASN A 66 -6.166 -25.666 15.477 1.00 42.22 ATOM 1054 HB3 ASN A 66 -5.149 -25.966 16.883 1.00 43.40 ATOM 1055 CG ASN A 66 -5.865 -23.975 16.721 1.00 5.52 ATOM 1056 OD1 ASN A 66 -5.579 -23.690 17.885 1.00 54.25 ATOM 1057 ND2 ASN A 66 -6.607 -23.187 15.952 1.00 44.24 ATOM 1058 HD21 ASN A 66 -6.794 -23.478 15.035 1.00 43.04 ATOM 1059 HD22 ASN A 66 -6.936 -22.346 16.332 1.00 32.01 ATOM 1060 C ASN A 66 -4.530 -24.751 13.795 1.00 52.00 ATOM 1061 O ASN A 66 -5.366 -25.443 13.212 1.00 45.41 ATOM 1062 N LYS A 67 -3.932 -23.709 13.227 1.00 23.42 ATOM 1063 H LYS A 67 -3.274 -23.197 13.743 1.00 11.52 ATOM 1064 CA LYS A 67 -4.227 -23.310 11.856 1.00 22.52 ATOM 1065 HA LYS A 67 -4.859 -24.068 11.419 1.00 32.20 ATOM 1066 CB LYS A 67 -4.969 -21.972 11.841 1.00 20.21 ATOM 1067 HB2 LYS A 67 -5.225 -21.728 10.821 1.00 40.32 ATOM 1068 HB3 LYS A 67 -5.878 -22.072 12.417 1.00 3.22 ATOM 1069 CG LYS A 67 -4.162 -20.823 12.419 1.00 0.42 ATOM 1070 HG2 LYS A 67 -3.112 -21.066 12.359 1.00 4.12 ATOM 1071 HG3 LYS A 67 -4.360 -19.930 11.843 1.00 72.12 ATOM 1072 CD LYS A 67 -4.524 -20.562 13.872 1.00 62.41 ATOM 1073 HD2 LYS A 67 -4.558 -21.504 14.400 1.00 52.13 ATOM 1074 HD3 LYS A 67 -3.769 -19.927 14.314 1.00 62.34 ATOM 1075 CE LYS A 67 -5.878 -19.881 13.996 1.00 43.55 ATOM 1076 HE2 LYS A 67 -5.928 -19.077 13.277 1.00 14.22 ATOM 1077 HE3 LYS A 67 -6.651 -20.604 13.782 1.00 41.34 ATOM 1078 NZ LYS A 67 -6.097 -19.326 15.360 1.00 2.30 ATOM 1079 HZ1 LYS A 67 -7.082 -19.008 15.463 1.00 42.34 ATOM 1080 HZ2 LYS A 67 -5.902 -20.054 16.077 1.00 15.42 ATOM 1081 HZ3 LYS A 67 -5.464 -18.516 15.523 1.00 61.54 ATOM 1082 C LYS A 67 -2.947 -23.203 11.033 1.00 21.33 ATOM 1083 O LYS A 67 -1.874 -22.920 11.569 1.00 54.13 ATOM 1084 N LEU A 68 -3.066 -23.430 9.730 1.00 75.02 ATOM 1085 H LEU A 68 -3.947 -23.652 9.361 1.00 4.53 ATOM 1086 CA LEU A 68 -1.919 -23.357 8.832 1.00 22.32 ATOM 1087 HA LEU A 68 -1.028 -23.286 9.438 1.00 31.35 ATOM 1088 CB LEU A 68 -1.838 -24.620 7.973 1.00 63.21 ATOM 1089 HB2 LEU A 68 -1.518 -25.432 8.608 1.00 44.02 ATOM 1090 HB3 LEU A 68 -2.830 -24.828 7.598 1.00 63.31 ATOM 1091 CG LEU A 68 -0.887 -24.558 6.777 1.00 61.31 ATOM 1092 HG LEU A 68 -1.092 -23.662 6.208 1.00 52.01 ATOM 1093 CD1 LEU A 68 0.558 -24.495 7.247 1.00 41.45 ATOM 1094 HD11 LEU A 68 0.970 -23.524 7.013 1.00 11.25 ATOM 1095 HD12 LEU A 68 0.597 -24.655 8.314 1.00 63.52 ATOM 1096 HD13 LEU A 68 1.133 -25.259 6.746 1.00 64.22 ATOM 1097 CD2 LEU A 68 -1.100 -25.756 5.863 1.00 34.54 ATOM 1098 HD21 LEU A 68 -1.518 -26.574 6.433 1.00 5.30 ATOM 1099 HD22 LEU A 68 -1.781 -25.487 5.069 1.00 1.03 ATOM 1100 HD23 LEU A 68 -0.154 -26.059 5.439 1.00 33.15 ATOM 1101 C LEU A 68 -2.004 -22.125 7.938 1.00 53.41 ATOM 1102 O LEU A 68 -3.085 -21.747 7.486 1.00 15.02 ATOM 1103 N ARG A 69 -0.857 -21.503 7.685 1.00 52.13 ATOM 1104 H ARG A 69 -0.028 -21.852 8.074 1.00 50.24 ATOM 1105 CA ARG A 69 -0.802 -20.314 6.843 1.00 13.54 ATOM 1106 HA ARG A 69 -1.768 -20.193 6.375 1.00 23.41 ATOM 1107 CB ARG A 69 -0.503 -19.076 7.692 1.00 75.13 ATOM 1108 HB2 ARG A 69 -0.967 -18.217 7.230 1.00 43.43 ATOM 1109 HB3 ARG A 69 -0.926 -19.218 8.675 1.00 55.03 ATOM 1110 CG ARG A 69 0.981 -18.789 7.849 1.00 71.24 ATOM 1111 HG2 ARG A 69 1.512 -19.726 7.936 1.00 51.31 ATOM 1112 HG3 ARG A 69 1.329 -18.256 6.977 1.00 52.42 ATOM 1113 CD ARG A 69 1.258 -17.950 9.086 1.00 23.22 ATOM 1114 HD2 ARG A 69 1.144 -18.573 9.960 1.00 31.55 ATOM 1115 HD3 ARG A 69 2.273 -17.584 9.036 1.00 53.31 ATOM 1116 NE ARG A 69 0.347 -16.814 9.192 1.00 5.53 ATOM 1117 HE ARG A 69 -0.259 -16.647 8.442 1.00 55.32 ATOM 1118 CZ ARG A 69 0.302 -16.004 10.245 1.00 72.24 ATOM 1119 NH1 ARG A 69 1.111 -16.205 11.275 1.00 22.24 ATOM 1120 HH11 ARG A 69 1.758 -16.967 11.261 1.00 62.33 ATOM 1121 HH12 ARG A 69 1.076 -15.593 12.066 1.00 34.51 ATOM 1122 NH2 ARG A 69 -0.555 -14.991 10.267 1.00 4.11 ATOM 1123 HH21 ARG A 69 -1.166 -14.836 9.492 1.00 72.12 ATOM 1124 HH22 ARG A 69 -0.588 -14.383 11.059 1.00 14.44 ATOM 1125 C ARG A 69 0.257 -20.466 5.756 1.00 52.55 ATOM 1126 O ARG A 69 1.266 -21.145 5.949 1.00 53.35 ATOM 1127 N ILE A 70 0.020 -19.830 4.613 1.00 14.32 ATOM 1128 H ILE A 70 -0.802 -19.304 4.520 1.00 31.41 ATOM 1129 CA ILE A 70 0.953 -19.894 3.496 1.00 61.14 ATOM 1130 HA ILE A 70 1.890 -20.285 3.866 1.00 33.41 ATOM 1131 CB ILE A 70 0.440 -20.832 2.387 1.00 24.20 ATOM 1132 HB ILE A 70 -0.406 -20.361 1.911 1.00 62.43 ATOM 1133 CG2 ILE A 70 1.518 -21.047 1.334 1.00 13.34 ATOM 1134 HG21 ILE A 70 1.816 -20.093 0.925 1.00 52.11 ATOM 1135 HG22 ILE A 70 2.373 -21.527 1.787 1.00 74.20 ATOM 1136 HG23 ILE A 70 1.130 -21.672 0.544 1.00 35.33 ATOM 1137 CG1 ILE A 70 -0.002 -22.170 2.985 1.00 41.53 ATOM 1138 HG12 ILE A 70 0.829 -22.615 3.508 1.00 30.15 ATOM 1139 HG13 ILE A 70 -0.809 -21.994 3.681 1.00 31.43 ATOM 1140 CD1 ILE A 70 -0.486 -23.163 1.951 1.00 3.33 ATOM 1141 HD11 ILE A 70 -0.872 -24.040 2.449 1.00 61.14 ATOM 1142 HD12 ILE A 70 -1.267 -22.712 1.357 1.00 31.33 ATOM 1143 HD13 ILE A 70 0.337 -23.445 1.310 1.00 14.44 ATOM 1144 C ILE A 70 1.197 -18.510 2.903 1.00 70.54 ATOM 1145 O ILE A 70 0.258 -17.818 2.510 1.00 71.24 ATOM 1146 N ARG A 71 2.464 -18.115 2.840 1.00 41.43 ATOM 1147 H ARG A 71 3.169 -18.711 3.169 1.00 74.21 ATOM 1148 CA ARG A 71 2.832 -16.814 2.294 1.00 52.32 ATOM 1149 HA ARG A 71 1.935 -16.216 2.227 1.00 21.15 ATOM 1150 CB ARG A 71 3.830 -16.113 3.218 1.00 53.14 ATOM 1151 HB2 ARG A 71 3.555 -16.312 4.243 1.00 71.30 ATOM 1152 HB3 ARG A 71 4.815 -16.513 3.033 1.00 20.40 ATOM 1153 CG ARG A 71 3.884 -14.606 3.024 1.00 30.24 ATOM 1154 HG2 ARG A 71 3.780 -14.383 1.973 1.00 60.43 ATOM 1155 HG3 ARG A 71 3.071 -14.153 3.573 1.00 65.15 ATOM 1156 CD ARG A 71 5.200 -14.028 3.521 1.00 13.11 ATOM 1157 HD2 ARG A 71 5.991 -14.729 3.302 1.00 23.02 ATOM 1158 HD3 ARG A 71 5.388 -13.100 3.003 1.00 52.33 ATOM 1159 NE ARG A 71 5.177 -13.773 4.959 1.00 43.41 ATOM 1160 HE ARG A 71 4.324 -13.886 5.427 1.00 41.13 ATOM 1161 CZ ARG A 71 6.245 -13.399 5.656 1.00 73.13 ATOM 1162 NH1 ARG A 71 7.413 -13.238 5.050 1.00 51.32 ATOM 1163 HH11 ARG A 71 7.491 -13.397 4.066 1.00 50.12 ATOM 1164 HH12 ARG A 71 8.215 -12.955 5.577 1.00 71.14 ATOM 1165 NH2 ARG A 71 6.145 -13.186 6.962 1.00 53.55 ATOM 1166 HH21 ARG A 71 5.266 -13.306 7.422 1.00 53.12 ATOM 1167 HH22 ARG A 71 6.948 -12.905 7.485 1.00 4.40 ATOM 1168 C ARG A 71 3.430 -16.959 0.898 1.00 64.52 ATOM 1169 O ARG A 71 4.448 -17.628 0.714 1.00 62.53 ATOM 1170 N LEU A 72 2.792 -16.330 -0.082 1.00 42.15 ATOM 1171 H LEU A 72 1.987 -15.812 0.126 1.00 71.54 ATOM 1172 CA LEU A 72 3.261 -16.389 -1.463 1.00 31.43 ATOM 1173 HA LEU A 72 3.990 -17.183 -1.531 1.00 3.21 ATOM 1174 CB LEU A 72 2.096 -16.700 -2.405 1.00 24.55 ATOM 1175 HB2 LEU A 72 1.493 -15.810 -2.489 1.00 51.13 ATOM 1176 HB3 LEU A 72 2.511 -16.946 -3.372 1.00 41.30 ATOM 1177 CG LEU A 72 1.180 -17.849 -1.982 1.00 14.12 ATOM 1178 HG LEU A 72 1.745 -18.553 -1.387 1.00 5.42 ATOM 1179 CD1 LEU A 72 0.033 -17.330 -1.129 1.00 14.13 ATOM 1180 HD11 LEU A 72 0.117 -17.731 -0.130 1.00 33.34 ATOM 1181 HD12 LEU A 72 0.074 -16.251 -1.088 1.00 35.40 ATOM 1182 HD13 LEU A 72 -0.907 -17.638 -1.563 1.00 30.34 ATOM 1183 CD2 LEU A 72 0.648 -18.584 -3.203 1.00 71.23 ATOM 1184 HD21 LEU A 72 1.272 -18.364 -4.056 1.00 44.34 ATOM 1185 HD22 LEU A 72 0.657 -19.648 -3.016 1.00 2.33 ATOM 1186 HD23 LEU A 72 -0.363 -18.263 -3.405 1.00 34.11 ATOM 1187 C LEU A 72 3.923 -15.077 -1.870 1.00 53.11 ATOM 1188 O LEU A 72 3.384 -13.996 -1.630 1.00 32.30 ATOM 1189 N LYS A 73 5.094 -15.178 -2.490 1.00 34.21 ATOM 1190 H LYS A 73 5.473 -16.068 -2.653 1.00 55.10 ATOM 1191 CA LYS A 73 5.829 -14.000 -2.935 1.00 32.21 ATOM 1192 HA LYS A 73 5.340 -13.130 -2.525 1.00 53.41 ATOM 1193 CB LYS A 73 7.270 -14.050 -2.423 1.00 1.42 ATOM 1194 HB2 LYS A 73 7.701 -15.003 -2.689 1.00 25.31 ATOM 1195 HB3 LYS A 73 7.836 -13.263 -2.900 1.00 40.51 ATOM 1196 CG LYS A 73 7.387 -13.876 -0.918 1.00 43.14 ATOM 1197 HG2 LYS A 73 6.956 -12.926 -0.640 1.00 11.10 ATOM 1198 HG3 LYS A 73 6.848 -14.675 -0.430 1.00 24.31 ATOM 1199 CD LYS A 73 8.837 -13.909 -0.465 1.00 1.24 ATOM 1200 HD2 LYS A 73 9.458 -13.486 -1.241 1.00 21.34 ATOM 1201 HD3 LYS A 73 8.936 -13.322 0.438 1.00 42.03 ATOM 1202 CE LYS A 73 9.301 -15.330 -0.184 1.00 1.21 ATOM 1203 HE2 LYS A 73 10.099 -15.297 0.542 1.00 61.21 ATOM 1204 HE3 LYS A 73 8.472 -15.892 0.218 1.00 35.44 ATOM 1205 NZ LYS A 73 9.794 -16.006 -1.416 1.00 34.12 ATOM 1206 HZ1 LYS A 73 10.791 -16.278 -1.300 1.00 10.11 ATOM 1207 HZ2 LYS A 73 9.232 -16.861 -1.603 1.00 31.42 ATOM 1208 HZ3 LYS A 73 9.713 -15.366 -2.232 1.00 15.04 ATOM 1209 C LYS A 73 5.822 -13.897 -4.457 1.00 21.43 ATOM 1210 O LYS A 73 6.688 -14.454 -5.130 1.00 4.00 ATOM 1211 N GLY A 74 4.839 -13.180 -4.993 1.00 30.32 ATOM 1212 H GLY A 74 4.176 -12.759 -4.407 1.00 11.04 ATOM 1213 CA GLY A 74 4.739 -13.017 -6.431 1.00 45.34 ATOM 1214 HA2 GLY A 74 5.451 -13.674 -6.908 1.00 21.44 ATOM 1215 HA3 GLY A 74 3.743 -13.293 -6.745 1.00 44.43 ATOM 1216 C GLY A 74 5.014 -11.593 -6.873 1.00 64.14 ATOM 1217 O GLY A 74 4.127 -10.914 -7.389 1.00 12.41 ATOM 1218 N SER A 75 6.247 -11.140 -6.670 1.00 42.41 ATOM 1219 H SER A 75 6.911 -11.729 -6.255 1.00 33.54 ATOM 1220 CA SER A 75 6.635 -9.785 -7.046 1.00 62.24 ATOM 1221 HA SER A 75 5.953 -9.445 -7.811 1.00 70.43 ATOM 1222 CB SER A 75 6.536 -8.850 -5.840 1.00 4.13 ATOM 1223 HB2 SER A 75 6.650 -7.828 -6.169 1.00 73.31 ATOM 1224 HB3 SER A 75 5.570 -8.972 -5.371 1.00 65.22 ATOM 1225 OG SER A 75 7.546 -9.137 -4.888 1.00 32.34 ATOM 1226 HG SER A 75 7.664 -8.381 -4.308 1.00 33.54 ATOM 1227 C SER A 75 8.054 -9.763 -7.607 1.00 11.51 ATOM 1228 O SER A 75 8.963 -10.381 -7.052 1.00 4.31 ATOM 1229 N LEU A 76 8.236 -9.046 -8.710 1.00 53.34 ATOM 1230 H LEU A 76 7.473 -8.575 -9.107 1.00 22.34 ATOM 1231 CA LEU A 76 9.544 -8.941 -9.348 1.00 74.11 ATOM 1232 HA LEU A 76 10.213 -9.623 -8.845 1.00 0.54 ATOM 1233 CB LEU A 76 9.447 -9.336 -10.823 1.00 11.32 ATOM 1234 HB2 LEU A 76 9.124 -10.364 -10.869 1.00 62.43 ATOM 1235 HB3 LEU A 76 8.701 -8.705 -11.285 1.00 12.21 ATOM 1236 CG LEU A 76 10.736 -9.212 -11.637 1.00 34.24 ATOM 1237 HG LEU A 76 11.258 -8.314 -11.337 1.00 63.11 ATOM 1238 CD1 LEU A 76 11.651 -10.397 -11.371 1.00 35.54 ATOM 1239 HD11 LEU A 76 11.903 -10.875 -12.306 1.00 54.31 ATOM 1240 HD12 LEU A 76 12.553 -10.054 -10.887 1.00 21.11 ATOM 1241 HD13 LEU A 76 11.146 -11.105 -10.730 1.00 33.31 ATOM 1242 CD2 LEU A 76 10.420 -9.102 -13.121 1.00 44.02 ATOM 1243 HD21 LEU A 76 10.220 -8.071 -13.371 1.00 40.41 ATOM 1244 HD22 LEU A 76 11.264 -9.454 -13.696 1.00 25.15 ATOM 1245 HD23 LEU A 76 9.553 -9.703 -13.351 1.00 20.14 ATOM 1246 C LEU A 76 10.098 -7.526 -9.224 1.00 2.40 ATOM 1247 O LEU A 76 11.125 -7.306 -8.582 1.00 53.40 ATOM 1248 N GLU A 77 9.411 -6.570 -9.841 1.00 54.30 ATOM 1249 H GLU A 77 8.600 -6.808 -10.337 1.00 52.01 ATOM 1250 CA GLU A 77 9.835 -5.175 -9.798 1.00 34.33 ATOM 1251 HA GLU A 77 10.910 -5.158 -9.711 1.00 25.42 ATOM 1252 CB GLU A 77 9.429 -4.455 -11.086 1.00 32.45 ATOM 1253 HB2 GLU A 77 9.678 -3.409 -10.993 1.00 5.22 ATOM 1254 HB3 GLU A 77 9.985 -4.877 -11.910 1.00 23.05 ATOM 1255 CG GLU A 77 7.947 -4.567 -11.404 1.00 63.23 ATOM 1256 HG2 GLU A 77 7.759 -5.534 -11.846 1.00 20.44 ATOM 1257 HG3 GLU A 77 7.387 -4.477 -10.486 1.00 14.25 ATOM 1258 CD GLU A 77 7.475 -3.496 -12.368 1.00 5.42 ATOM 1259 OE1 GLU A 77 6.719 -3.829 -13.303 1.00 75.50 ATOM 1260 OE2 GLU A 77 7.864 -2.323 -12.186 1.00 14.52 ATOM 1261 C GLU A 77 9.233 -4.461 -8.591 1.00 54.33 ATOM 1262 O GLU A 77 8.620 -3.401 -8.725 1.00 52.13 ATOM 1263 N HIS A 78 9.411 -5.049 -7.413 1.00 2.14 ATOM 1264 H HIS A 78 9.908 -5.892 -7.370 1.00 62.20 ATOM 1265 CA HIS A 78 8.886 -4.469 -6.182 1.00 31.25 ATOM 1266 HA HIS A 78 8.754 -3.410 -6.344 1.00 31.24 ATOM 1267 CB HIS A 78 7.533 -5.092 -5.836 1.00 70.13 ATOM 1268 HB2 HIS A 78 7.686 -6.109 -5.505 1.00 42.32 ATOM 1269 HB3 HIS A 78 7.075 -4.524 -5.039 1.00 61.13 ATOM 1270 CG HIS A 78 6.577 -5.124 -6.988 1.00 54.44 ATOM 1271 ND1 HIS A 78 6.690 -6.012 -8.037 1.00 21.23 ATOM 1272 CD2 HIS A 78 5.484 -4.370 -7.253 1.00 12.13 ATOM 1273 HD1 HIS A 78 7.387 -6.694 -8.136 1.00 54.22 ATOM 1274 CE1 HIS A 78 5.710 -5.803 -8.897 1.00 15.42 ATOM 1275 NE2 HIS A 78 4.963 -4.811 -8.444 1.00 60.42 ATOM 1276 HD2 HIS A 78 5.093 -3.569 -6.641 1.00 2.13 ATOM 1277 HE1 HIS A 78 5.545 -6.349 -9.814 1.00 1.53 ATOM 1278 C HIS A 78 9.862 -4.671 -5.026 1.00 71.24 ATOM 1279 O HIS A 78 10.862 -5.377 -5.161 1.00 43.44 ATOM 1280 N HIS A 79 9.565 -4.047 -3.891 1.00 0.10 ATOM 1281 H HIS A 79 8.754 -3.499 -3.845 1.00 61.00 ATOM 1282 CA HIS A 79 10.417 -4.158 -2.712 1.00 74.10 ATOM 1283 HA HIS A 79 11.161 -4.914 -2.911 1.00 43.20 ATOM 1284 CB HIS A 79 11.119 -2.828 -2.437 1.00 33.14 ATOM 1285 HB2 HIS A 79 10.395 -2.029 -2.491 1.00 14.52 ATOM 1286 HB3 HIS A 79 11.547 -2.853 -1.445 1.00 0.01 ATOM 1287 CG HIS A 79 12.218 -2.519 -3.406 1.00 53.10 ATOM 1288 ND1 HIS A 79 12.407 -1.269 -3.956 1.00 13.42 ATOM 1289 CD2 HIS A 79 13.190 -3.306 -3.922 1.00 63.22 ATOM 1290 HD1 HIS A 79 11.859 -0.476 -3.777 1.00 72.34 ATOM 1291 CE1 HIS A 79 13.447 -1.300 -4.770 1.00 32.45 ATOM 1292 NE2 HIS A 79 13.941 -2.525 -4.767 1.00 33.53 ATOM 1293 HD2 HIS A 79 13.348 -4.355 -3.710 1.00 54.52 ATOM 1294 HE1 HIS A 79 13.829 -0.467 -5.340 1.00 23.22 ATOM 1295 C HIS A 79 9.603 -4.580 -1.492 1.00 41.30 ATOM 1296 O HIS A 79 8.373 -4.617 -1.536 1.00 10.21 ATOM 1297 N HIS A 80 10.298 -4.897 -0.404 1.00 60.53 ATOM 1298 H HIS A 80 11.276 -4.848 -0.431 1.00 62.41 ATOM 1299 CA HIS A 80 9.640 -5.317 0.828 1.00 52.20 ATOM 1300 HA HIS A 80 8.604 -5.019 0.768 1.00 31.34 ATOM 1301 CB HIS A 80 9.713 -6.837 0.978 1.00 0.45 ATOM 1302 HB2 HIS A 80 10.743 -7.128 1.125 1.00 13.12 ATOM 1303 HB3 HIS A 80 9.133 -7.135 1.840 1.00 21.00 ATOM 1304 CG HIS A 80 9.190 -7.582 -0.210 1.00 73.14 ATOM 1305 ND1 HIS A 80 7.871 -7.529 -0.611 1.00 64.33 ATOM 1306 CD2 HIS A 80 9.816 -8.400 -1.088 1.00 71.23 ATOM 1307 HD1 HIS A 80 7.161 -7.016 -0.174 1.00 75.41 ATOM 1308 CE1 HIS A 80 7.709 -8.284 -1.683 1.00 60.03 ATOM 1309 NE2 HIS A 80 8.874 -8.823 -1.994 1.00 21.44 ATOM 1310 HD2 HIS A 80 10.863 -8.671 -1.079 1.00 75.00 ATOM 1311 HE1 HIS A 80 6.782 -8.434 -2.216 1.00 61.52 ATOM 1312 C HIS A 80 10.275 -4.642 2.040 1.00 65.50 ATOM 1313 O HIS A 80 11.262 -3.916 1.913 1.00 55.21 ATOM 1314 N HIS A 81 9.704 -4.887 3.215 1.00 70.41 ATOM 1315 H HIS A 81 8.921 -5.475 3.252 1.00 52.20 ATOM 1316 CA HIS A 81 10.215 -4.304 4.450 1.00 11.51 ATOM 1317 HA HIS A 81 11.068 -3.691 4.199 1.00 32.24 ATOM 1318 CB HIS A 81 9.147 -3.426 5.104 1.00 43.21 ATOM 1319 HB2 HIS A 81 8.300 -4.040 5.371 1.00 10.11 ATOM 1320 HB3 HIS A 81 9.557 -2.977 5.998 1.00 72.15 ATOM 1321 CG HIS A 81 8.654 -2.323 4.219 1.00 41.14 ATOM 1322 ND1 HIS A 81 9.218 -1.065 4.199 1.00 12.40 ATOM 1323 CD2 HIS A 81 7.645 -2.295 3.317 1.00 33.43 ATOM 1324 HD1 HIS A 81 9.975 -0.768 4.745 1.00 32.15 ATOM 1325 CE1 HIS A 81 8.575 -0.310 3.325 1.00 23.32 ATOM 1326 NE2 HIS A 81 7.616 -1.034 2.776 1.00 3.30 ATOM 1327 HD2 HIS A 81 6.983 -3.114 3.069 1.00 1.24 ATOM 1328 HE1 HIS A 81 8.796 0.722 3.098 1.00 61.33 ATOM 1329 C HIS A 81 10.661 -5.392 5.422 1.00 75.01 ATOM 1330 O HIS A 81 9.835 -6.031 6.075 1.00 21.21 ATOM 1331 N HIS A 82 11.971 -5.598 5.512 1.00 74.22 ATOM 1332 H HIS A 82 12.578 -5.057 4.966 1.00 70.02 ATOM 1333 CA HIS A 82 12.526 -6.610 6.404 1.00 52.11 ATOM 1334 HA HIS A 82 11.962 -7.520 6.266 1.00 54.44 ATOM 1335 CB HIS A 82 13.991 -6.876 6.058 1.00 3.14 ATOM 1336 HB2 HIS A 82 14.090 -6.973 4.987 1.00 11.42 ATOM 1337 HB3 HIS A 82 14.591 -6.043 6.397 1.00 62.33 ATOM 1338 CG HIS A 82 14.538 -8.122 6.684 1.00 35.22 ATOM 1339 ND1 HIS A 82 15.883 -8.325 6.907 1.00 61.12 ATOM 1340 CD2 HIS A 82 13.911 -9.233 7.137 1.00 20.22 ATOM 1341 HD1 HIS A 82 16.601 -7.697 6.685 1.00 50.42 ATOM 1342 CE1 HIS A 82 16.061 -9.508 7.468 1.00 51.21 ATOM 1343 NE2 HIS A 82 14.880 -10.079 7.619 1.00 34.00 ATOM 1344 HD2 HIS A 82 12.846 -9.421 7.122 1.00 4.14 ATOM 1345 HE1 HIS A 82 17.010 -9.935 7.755 1.00 32.30 ATOM 1346 C HIS A 82 12.405 -6.174 7.861 1.00 24.22 ATOM 1347 O HIS A 82 13.350 -5.634 8.438 1.00 14.14 ATOM 1348 N HIS A 83 11.238 -6.412 8.450 1.00 31.04 ATOM 1349 H HIS A 83 10.524 -6.846 7.938 1.00 11.44 ATOM 1350 CA HIS A 83 10.994 -6.044 9.841 1.00 41.14 ATOM 1351 HA HIS A 83 11.492 -5.105 10.027 1.00 3.32 ATOM 1352 CB HIS A 83 9.495 -5.870 10.089 1.00 65.20 ATOM 1353 HB2 HIS A 83 9.052 -5.372 9.240 1.00 40.34 ATOM 1354 HB3 HIS A 83 9.041 -6.844 10.207 1.00 43.52 ATOM 1355 CG HIS A 83 9.180 -5.063 11.311 1.00 65.41 ATOM 1356 ND1 HIS A 83 10.068 -4.170 11.873 1.00 63.34 ATOM 1357 CD2 HIS A 83 8.067 -5.017 12.078 1.00 35.35 ATOM 1358 HD1 HIS A 83 10.970 -3.977 11.543 1.00 4.45 ATOM 1359 CE1 HIS A 83 9.515 -3.611 12.934 1.00 71.21 ATOM 1360 NE2 HIS A 83 8.300 -4.108 13.080 1.00 13.34 ATOM 1361 HD2 HIS A 83 7.161 -5.590 11.931 1.00 25.12 ATOM 1362 HE1 HIS A 83 9.976 -2.873 13.573 1.00 63.40 ATOM 1363 C HIS A 83 11.560 -7.097 10.789 1.00 42.23 ATOM 1364 O HIS A 83 11.605 -6.893 12.002 1.00 11.14 TER 1365 HIS A 83 ENDMDL MODEL 16 ATOM 1 N MET A 1 0.459 1.008 -1.026 1.00 74.11 ATOM 2 H MET A 1 1.181 0.770 -0.408 1.00 2.40 ATOM 3 CA MET A 1 0.395 0.355 -2.329 1.00 14.23 ATOM 4 HA MET A 1 -0.584 -0.091 -2.428 1.00 4.33 ATOM 5 CB MET A 1 0.589 1.381 -3.447 1.00 62.10 ATOM 6 HB2 MET A 1 0.486 0.882 -4.399 1.00 20.11 ATOM 7 HB3 MET A 1 -0.175 2.139 -3.362 1.00 35.41 ATOM 8 CG MET A 1 1.945 2.067 -3.413 1.00 41.21 ATOM 9 HG2 MET A 1 2.102 2.478 -2.427 1.00 15.21 ATOM 10 HG3 MET A 1 2.710 1.333 -3.620 1.00 75.00 ATOM 11 SD MET A 1 2.080 3.399 -4.621 1.00 13.33 ATOM 12 CE MET A 1 2.321 4.810 -3.543 1.00 61.24 ATOM 13 HE1 MET A 1 3.355 4.854 -3.235 1.00 1.22 ATOM 14 HE2 MET A 1 2.064 5.715 -4.073 1.00 2.31 ATOM 15 HE3 MET A 1 1.690 4.710 -2.673 1.00 54.20 ATOM 16 C MET A 1 1.449 -0.741 -2.440 1.00 30.54 ATOM 17 O MET A 1 2.636 -0.498 -2.229 1.00 44.11 ATOM 18 N GLY A 2 1.006 -1.951 -2.771 1.00 45.34 ATOM 19 H GLY A 2 0.048 -2.086 -2.927 1.00 63.34 ATOM 20 CA GLY A 2 1.925 -3.066 -2.904 1.00 21.32 ATOM 21 HA2 GLY A 2 1.443 -3.850 -3.469 1.00 45.02 ATOM 22 HA3 GLY A 2 2.801 -2.734 -3.442 1.00 21.43 ATOM 23 C GLY A 2 2.358 -3.624 -1.562 1.00 54.42 ATOM 24 O GLY A 2 3.492 -4.077 -1.406 1.00 62.13 ATOM 25 N LEU A 3 1.453 -3.589 -0.590 1.00 21.12 ATOM 26 H LEU A 3 0.566 -3.216 -0.774 1.00 63.01 ATOM 27 CA LEU A 3 1.747 -4.093 0.747 1.00 24.41 ATOM 28 HA LEU A 3 2.818 -4.057 0.887 1.00 55.41 ATOM 29 CB LEU A 3 1.076 -3.215 1.804 1.00 30.02 ATOM 30 HB2 LEU A 3 1.268 -2.184 1.548 1.00 31.50 ATOM 31 HB3 LEU A 3 0.012 -3.403 1.762 1.00 44.31 ATOM 32 CG LEU A 3 1.534 -3.432 3.247 1.00 42.02 ATOM 33 HG LEU A 3 1.486 -4.487 3.478 1.00 22.22 ATOM 34 CD1 LEU A 3 2.975 -2.979 3.423 1.00 1.41 ATOM 35 HD11 LEU A 3 3.619 -3.570 2.789 1.00 53.02 ATOM 36 HD12 LEU A 3 3.060 -1.937 3.151 1.00 4.25 ATOM 37 HD13 LEU A 3 3.269 -3.107 4.454 1.00 22.12 ATOM 38 CD2 LEU A 3 0.619 -2.695 4.214 1.00 40.24 ATOM 39 HD21 LEU A 3 -0.194 -2.242 3.666 1.00 41.05 ATOM 40 HD22 LEU A 3 0.222 -3.392 4.936 1.00 73.40 ATOM 41 HD23 LEU A 3 1.180 -1.927 4.726 1.00 51.14 ATOM 42 C LEU A 3 1.281 -5.538 0.899 1.00 43.20 ATOM 43 O LEU A 3 0.364 -5.982 0.207 1.00 25.42 ATOM 44 N THR A 4 1.917 -6.267 1.811 1.00 44.12 ATOM 45 H THR A 4 2.640 -5.856 2.331 1.00 74.35 ATOM 46 CA THR A 4 1.568 -7.661 2.055 1.00 53.52 ATOM 47 HA THR A 4 1.354 -8.123 1.102 1.00 44.31 ATOM 48 CB THR A 4 2.732 -8.425 2.713 1.00 11.21 ATOM 49 HB THR A 4 2.738 -8.200 3.770 1.00 31.12 ATOM 50 OG1 THR A 4 3.977 -8.009 2.140 1.00 32.42 ATOM 51 HG1 THR A 4 4.444 -7.448 2.763 1.00 4.23 ATOM 52 CG2 THR A 4 2.562 -9.926 2.536 1.00 23.12 ATOM 53 HG21 THR A 4 1.680 -10.254 3.066 1.00 1.33 ATOM 54 HG22 THR A 4 2.457 -10.155 1.486 1.00 21.31 ATOM 55 HG23 THR A 4 3.429 -10.435 2.931 1.00 62.33 ATOM 56 C THR A 4 0.335 -7.770 2.945 1.00 70.43 ATOM 57 O THR A 4 0.362 -7.376 4.111 1.00 64.33 ATOM 58 N ARG A 5 -0.745 -8.309 2.388 1.00 40.31 ATOM 59 H ARG A 5 -0.705 -8.604 1.454 1.00 11.02 ATOM 60 CA ARG A 5 -1.988 -8.470 3.132 1.00 54.22 ATOM 61 HA ARG A 5 -1.855 -8.017 4.103 1.00 31.51 ATOM 62 CB ARG A 5 -3.136 -7.764 2.407 1.00 11.15 ATOM 63 HB2 ARG A 5 -2.974 -6.697 2.455 1.00 54.10 ATOM 64 HB3 ARG A 5 -3.138 -8.074 1.373 1.00 3.14 ATOM 65 CG ARG A 5 -4.505 -8.064 2.997 1.00 44.00 ATOM 66 HG2 ARG A 5 -5.252 -7.508 2.450 1.00 3.23 ATOM 67 HG3 ARG A 5 -4.701 -9.122 2.905 1.00 14.31 ATOM 68 CD ARG A 5 -4.577 -7.672 4.465 1.00 70.45 ATOM 69 HD2 ARG A 5 -3.794 -8.188 5.000 1.00 2.11 ATOM 70 HD3 ARG A 5 -4.427 -6.606 4.546 1.00 31.23 ATOM 71 NE ARG A 5 -5.865 -8.018 5.060 1.00 1.23 ATOM 72 HE ARG A 5 -5.912 -8.835 5.598 1.00 25.12 ATOM 73 CZ ARG A 5 -6.964 -7.286 4.911 1.00 64.43 ATOM 74 NH1 ARG A 5 -6.931 -6.175 4.188 1.00 31.22 ATOM 75 HH11 ARG A 5 -6.078 -5.887 3.754 1.00 3.12 ATOM 76 HH12 ARG A 5 -7.760 -5.627 4.076 1.00 12.11 ATOM 77 NH2 ARG A 5 -8.098 -7.667 5.484 1.00 13.40 ATOM 78 HH21 ARG A 5 -8.127 -8.504 6.029 1.00 2.22 ATOM 79 HH22 ARG A 5 -8.924 -7.116 5.371 1.00 15.50 ATOM 80 C ARG A 5 -2.323 -9.947 3.319 1.00 43.13 ATOM 81 O ARG A 5 -2.392 -10.707 2.352 1.00 52.41 ATOM 82 N THR A 6 -2.529 -10.348 4.569 1.00 24.33 ATOM 83 H THR A 6 -2.459 -9.696 5.297 1.00 10.20 ATOM 84 CA THR A 6 -2.854 -11.734 4.884 1.00 43.24 ATOM 85 HA THR A 6 -2.452 -12.357 4.098 1.00 23.21 ATOM 86 CB THR A 6 -2.221 -12.170 6.219 1.00 73.23 ATOM 87 HB THR A 6 -2.943 -12.018 7.008 1.00 12.23 ATOM 88 OG1 THR A 6 -1.058 -11.381 6.491 1.00 62.12 ATOM 89 HG1 THR A 6 -1.100 -11.049 7.391 1.00 42.33 ATOM 90 CG2 THR A 6 -1.844 -13.643 6.183 1.00 71.53 ATOM 91 HG21 THR A 6 -0.835 -13.766 6.547 1.00 2.31 ATOM 92 HG22 THR A 6 -2.523 -14.204 6.808 1.00 20.30 ATOM 93 HG23 THR A 6 -1.907 -14.006 5.167 1.00 23.55 ATOM 94 C THR A 6 -4.362 -11.942 4.957 1.00 50.42 ATOM 95 O THR A 6 -5.056 -11.261 5.713 1.00 24.02 ATOM 96 N ILE A 7 -4.863 -12.886 4.168 1.00 55.44 ATOM 97 H ILE A 7 -4.260 -13.394 3.587 1.00 22.13 ATOM 98 CA ILE A 7 -6.290 -13.184 4.145 1.00 11.52 ATOM 99 HA ILE A 7 -6.806 -12.381 4.653 1.00 61.12 ATOM 100 CB ILE A 7 -6.825 -13.268 2.703 1.00 30.14 ATOM 101 HB ILE A 7 -6.433 -14.165 2.250 1.00 64.24 ATOM 102 CG2 ILE A 7 -8.343 -13.364 2.707 1.00 74.04 ATOM 103 HG21 ILE A 7 -8.741 -12.756 3.506 1.00 62.02 ATOM 104 HG22 ILE A 7 -8.728 -13.012 1.761 1.00 73.12 ATOM 105 HG23 ILE A 7 -8.639 -14.392 2.855 1.00 22.12 ATOM 106 CG1 ILE A 7 -6.364 -12.055 1.893 1.00 11.33 ATOM 107 HG12 ILE A 7 -5.288 -11.995 1.926 1.00 22.24 ATOM 108 HG13 ILE A 7 -6.683 -12.174 0.868 1.00 64.23 ATOM 109 CD1 ILE A 7 -6.918 -10.742 2.403 1.00 64.32 ATOM 110 HD11 ILE A 7 -6.712 -10.651 3.459 1.00 3.20 ATOM 111 HD12 ILE A 7 -6.451 -9.925 1.873 1.00 52.00 ATOM 112 HD13 ILE A 7 -7.985 -10.714 2.240 1.00 21.32 ATOM 113 C ILE A 7 -6.589 -14.495 4.864 1.00 13.42 ATOM 114 O ILE A 7 -6.173 -15.567 4.424 1.00 54.24 ATOM 115 N THR A 8 -7.315 -14.402 5.974 1.00 34.40 ATOM 116 H THR A 8 -7.617 -13.520 6.274 1.00 15.22 ATOM 117 CA THR A 8 -7.672 -15.581 6.754 1.00 4.54 ATOM 118 HA THR A 8 -6.958 -16.360 6.527 1.00 55.53 ATOM 119 CB THR A 8 -7.608 -15.293 8.266 1.00 24.24 ATOM 120 HB THR A 8 -8.607 -15.082 8.620 1.00 62.11 ATOM 121 OG1 THR A 8 -6.774 -14.155 8.514 1.00 34.30 ATOM 122 HG1 THR A 8 -7.240 -13.356 8.258 1.00 14.42 ATOM 123 CG2 THR A 8 -7.068 -16.497 9.024 1.00 73.43 ATOM 124 HG21 THR A 8 -6.072 -16.282 9.379 1.00 24.14 ATOM 125 HG22 THR A 8 -7.712 -16.712 9.864 1.00 60.01 ATOM 126 HG23 THR A 8 -7.039 -17.353 8.365 1.00 4.02 ATOM 127 C THR A 8 -9.071 -16.072 6.401 1.00 44.11 ATOM 128 O THR A 8 -10.062 -15.390 6.659 1.00 51.43 ATOM 129 N SER A 9 -9.144 -17.260 5.810 1.00 64.23 ATOM 130 H SER A 9 -8.317 -17.756 5.631 1.00 73.24 ATOM 131 CA SER A 9 -10.422 -17.842 5.418 1.00 51.32 ATOM 132 HA SER A 9 -11.166 -17.519 6.131 1.00 42.51 ATOM 133 CB SER A 9 -10.823 -17.353 4.024 1.00 21.44 ATOM 134 HB2 SER A 9 -11.081 -16.306 4.073 1.00 25.40 ATOM 135 HB3 SER A 9 -9.993 -17.489 3.346 1.00 21.01 ATOM 136 OG SER A 9 -11.938 -18.076 3.532 1.00 12.11 ATOM 137 HG SER A 9 -12.418 -17.534 2.902 1.00 40.24 ATOM 138 C SER A 9 -10.354 -19.366 5.435 1.00 43.22 ATOM 139 O SER A 9 -9.273 -19.949 5.361 1.00 23.33 ATOM 140 N GLN A 10 -11.516 -20.003 5.532 1.00 10.14 ATOM 141 H GLN A 10 -12.344 -19.482 5.588 1.00 65.03 ATOM 142 CA GLN A 10 -11.588 -21.459 5.560 1.00 55.00 ATOM 143 HA GLN A 10 -10.618 -21.834 5.849 1.00 51.44 ATOM 144 CB GLN A 10 -12.625 -21.920 6.587 1.00 44.25 ATOM 145 HB2 GLN A 10 -13.611 -21.793 6.167 1.00 52.14 ATOM 146 HB3 GLN A 10 -12.464 -22.967 6.798 1.00 42.25 ATOM 147 CG GLN A 10 -12.563 -21.155 7.899 1.00 43.02 ATOM 148 HG2 GLN A 10 -12.842 -21.820 8.702 1.00 33.32 ATOM 149 HG3 GLN A 10 -11.550 -20.812 8.053 1.00 54.11 ATOM 150 CD GLN A 10 -13.490 -19.956 7.920 1.00 50.12 ATOM 151 OE1 GLN A 10 -14.705 -20.093 7.773 1.00 61.42 ATOM 152 NE2 GLN A 10 -12.921 -18.770 8.103 1.00 20.22 ATOM 153 HE21 GLN A 10 -11.947 -18.737 8.212 1.00 40.31 ATOM 154 HE22 GLN A 10 -13.496 -17.978 8.120 1.00 33.32 ATOM 155 C GLN A 10 -11.939 -22.013 4.183 1.00 44.33 ATOM 156 O GLN A 10 -11.501 -23.101 3.811 1.00 15.13 ATOM 157 N ASN A 11 -12.731 -21.256 3.430 1.00 45.11 ATOM 158 H ASN A 11 -13.047 -20.398 3.781 1.00 12.43 ATOM 159 CA ASN A 11 -13.140 -21.672 2.094 1.00 54.15 ATOM 160 HA ASN A 11 -13.533 -22.675 2.165 1.00 40.04 ATOM 161 CB ASN A 11 -14.236 -20.745 1.562 1.00 63.31 ATOM 162 HB2 ASN A 11 -14.137 -19.776 2.029 1.00 62.11 ATOM 163 HB3 ASN A 11 -14.122 -20.639 0.494 1.00 53.14 ATOM 164 CG ASN A 11 -15.628 -21.273 1.847 1.00 34.40 ATOM 165 OD1 ASN A 11 -16.050 -21.354 3.001 1.00 3.40 ATOM 166 ND2 ASN A 11 -16.350 -21.637 0.793 1.00 13.14 ATOM 167 HD21 ASN A 11 -15.950 -21.545 -0.097 1.00 22.35 ATOM 168 HD22 ASN A 11 -17.255 -21.981 0.949 1.00 65.21 ATOM 169 C ASN A 11 -11.952 -21.675 1.136 1.00 13.44 ATOM 170 O ASN A 11 -11.532 -20.626 0.647 1.00 11.21 ATOM 171 N LYS A 12 -11.415 -22.861 0.873 1.00 43.22 ATOM 172 H LYS A 12 -11.794 -23.661 1.294 1.00 60.45 ATOM 173 CA LYS A 12 -10.276 -23.003 -0.027 1.00 52.50 ATOM 174 HA LYS A 12 -9.492 -22.350 0.325 1.00 41.31 ATOM 175 CB LYS A 12 -9.767 -24.446 -0.015 1.00 3.53 ATOM 176 HB2 LYS A 12 -9.086 -24.581 -0.842 1.00 24.21 ATOM 177 HB3 LYS A 12 -9.235 -24.619 0.910 1.00 12.11 ATOM 178 CG LYS A 12 -10.871 -25.482 -0.131 1.00 52.40 ATOM 179 HG2 LYS A 12 -11.339 -25.606 0.834 1.00 21.23 ATOM 180 HG3 LYS A 12 -11.604 -25.135 -0.846 1.00 3.30 ATOM 181 CD LYS A 12 -10.330 -26.825 -0.591 1.00 43.45 ATOM 182 HD2 LYS A 12 -9.322 -26.691 -0.955 1.00 25.43 ATOM 183 HD3 LYS A 12 -10.325 -27.508 0.246 1.00 11.54 ATOM 184 CE LYS A 12 -11.179 -27.415 -1.706 1.00 71.44 ATOM 185 HE2 LYS A 12 -11.045 -26.821 -2.597 1.00 14.42 ATOM 186 HE3 LYS A 12 -10.848 -28.426 -1.896 1.00 34.03 ATOM 187 NZ LYS A 12 -12.625 -27.437 -1.350 1.00 42.12 ATOM 188 HZ1 LYS A 12 -13.148 -28.040 -2.017 1.00 32.01 ATOM 189 HZ2 LYS A 12 -12.750 -27.812 -0.388 1.00 74.12 ATOM 190 HZ3 LYS A 12 -13.017 -26.474 -1.389 1.00 62.32 ATOM 191 C LYS A 12 -10.653 -22.597 -1.449 1.00 25.34 ATOM 192 O LYS A 12 -9.816 -22.106 -2.205 1.00 2.40 ATOM 193 N GLU A 13 -11.917 -22.806 -1.804 1.00 5.03 ATOM 194 H GLU A 13 -12.536 -23.201 -1.156 1.00 34.40 ATOM 195 CA GLU A 13 -12.402 -22.461 -3.135 1.00 32.13 ATOM 196 HA GLU A 13 -11.846 -23.045 -3.852 1.00 44.33 ATOM 197 CB GLU A 13 -13.888 -22.801 -3.263 1.00 75.15 ATOM 198 HB2 GLU A 13 -14.383 -22.557 -2.335 1.00 31.11 ATOM 199 HB3 GLU A 13 -14.314 -22.203 -4.055 1.00 54.14 ATOM 200 CG GLU A 13 -14.153 -24.264 -3.576 1.00 73.32 ATOM 201 HG2 GLU A 13 -13.531 -24.874 -2.938 1.00 15.00 ATOM 202 HG3 GLU A 13 -15.193 -24.480 -3.376 1.00 44.41 ATOM 203 CD GLU A 13 -13.855 -24.615 -5.021 1.00 23.42 ATOM 204 OE1 GLU A 13 -14.816 -24.799 -5.797 1.00 2.40 ATOM 205 OE2 GLU A 13 -12.661 -24.707 -5.375 1.00 61.21 ATOM 206 C GLU A 13 -12.181 -20.980 -3.428 1.00 23.01 ATOM 207 O GLU A 13 -11.634 -20.618 -4.469 1.00 24.40 ATOM 208 N GLU A 14 -12.611 -20.129 -2.502 1.00 2.32 ATOM 209 H GLU A 14 -13.039 -20.478 -1.693 1.00 33.23 ATOM 210 CA GLU A 14 -12.461 -18.687 -2.662 1.00 22.13 ATOM 211 HA GLU A 14 -12.701 -18.440 -3.685 1.00 25.31 ATOM 212 CB GLU A 14 -13.424 -17.946 -1.733 1.00 13.52 ATOM 213 HB2 GLU A 14 -13.480 -16.912 -2.042 1.00 23.11 ATOM 214 HB3 GLU A 14 -14.404 -18.391 -1.821 1.00 72.01 ATOM 215 CG GLU A 14 -13.012 -17.986 -0.271 1.00 13.12 ATOM 216 HG2 GLU A 14 -13.027 -19.012 0.066 1.00 1.40 ATOM 217 HG3 GLU A 14 -12.010 -17.593 -0.181 1.00 71.24 ATOM 218 CD GLU A 14 -13.933 -17.172 0.617 1.00 11.14 ATOM 219 OE1 GLU A 14 -15.162 -17.380 0.548 1.00 53.13 ATOM 220 OE2 GLU A 14 -13.424 -16.327 1.383 1.00 45.42 ATOM 221 C GLU A 14 -11.026 -18.254 -2.375 1.00 21.33 ATOM 222 O GLU A 14 -10.509 -17.326 -2.998 1.00 62.20 ATOM 223 N LEU A 15 -10.388 -18.932 -1.427 1.00 71.40 ATOM 224 H LEU A 15 -10.852 -19.661 -0.966 1.00 31.35 ATOM 225 CA LEU A 15 -9.013 -18.619 -1.056 1.00 4.32 ATOM 226 HA LEU A 15 -8.981 -17.585 -0.744 1.00 32.54 ATOM 227 CB LEU A 15 -8.563 -19.505 0.107 1.00 2.22 ATOM 228 HB2 LEU A 15 -9.087 -20.445 0.029 1.00 55.51 ATOM 229 HB3 LEU A 15 -7.501 -19.677 -0.001 1.00 33.02 ATOM 230 CG LEU A 15 -8.808 -18.947 1.510 1.00 62.23 ATOM 231 HG LEU A 15 -9.847 -18.662 1.600 1.00 1.43 ATOM 232 CD1 LEU A 15 -8.519 -20.006 2.563 1.00 53.41 ATOM 233 HD11 LEU A 15 -9.446 -20.460 2.880 1.00 13.10 ATOM 234 HD12 LEU A 15 -7.872 -20.762 2.145 1.00 60.42 ATOM 235 HD13 LEU A 15 -8.035 -19.546 3.412 1.00 63.24 ATOM 236 CD2 LEU A 15 -7.956 -17.709 1.748 1.00 64.12 ATOM 237 HD21 LEU A 15 -7.978 -17.453 2.797 1.00 65.22 ATOM 238 HD22 LEU A 15 -6.938 -17.909 1.447 1.00 21.42 ATOM 239 HD23 LEU A 15 -8.347 -16.886 1.168 1.00 2.02 ATOM 240 C LEU A 15 -8.073 -18.802 -2.243 1.00 62.30 ATOM 241 O LEU A 15 -7.216 -17.958 -2.506 1.00 45.14 ATOM 242 N LEU A 16 -8.241 -19.909 -2.958 1.00 24.31 ATOM 243 H LEU A 16 -8.940 -20.545 -2.699 1.00 40.55 ATOM 244 CA LEU A 16 -7.409 -20.203 -4.120 1.00 23.23 ATOM 245 HA LEU A 16 -6.376 -20.113 -3.819 1.00 4.32 ATOM 246 CB LEU A 16 -7.663 -21.631 -4.606 1.00 32.12 ATOM 247 HB2 LEU A 16 -8.725 -21.742 -4.763 1.00 60.33 ATOM 248 HB3 LEU A 16 -7.146 -21.756 -5.547 1.00 33.33 ATOM 249 CG LEU A 16 -7.209 -22.750 -3.668 1.00 33.30 ATOM 250 HG LEU A 16 -7.617 -22.573 -2.682 1.00 42.32 ATOM 251 CD1 LEU A 16 -7.726 -24.096 -4.153 1.00 50.32 ATOM 252 HD11 LEU A 16 -8.791 -24.034 -4.319 1.00 54.41 ATOM 253 HD12 LEU A 16 -7.233 -24.359 -5.077 1.00 44.12 ATOM 254 HD13 LEU A 16 -7.521 -24.850 -3.408 1.00 71.01 ATOM 255 CD2 LEU A 16 -5.692 -22.769 -3.555 1.00 41.11 ATOM 256 HD21 LEU A 16 -5.388 -23.595 -2.929 1.00 45.40 ATOM 257 HD22 LEU A 16 -5.259 -22.884 -4.538 1.00 12.31 ATOM 258 HD23 LEU A 16 -5.352 -21.841 -3.118 1.00 60.53 ATOM 259 C LEU A 16 -7.680 -19.214 -5.248 1.00 53.43 ATOM 260 O LEU A 16 -6.769 -18.825 -5.978 1.00 60.21 ATOM 261 N GLU A 17 -8.939 -18.809 -5.383 1.00 54.24 ATOM 262 H GLU A 17 -9.621 -19.155 -4.770 1.00 54.55 ATOM 263 CA GLU A 17 -9.330 -17.863 -6.422 1.00 63.24 ATOM 264 HA GLU A 17 -8.951 -18.230 -7.364 1.00 71.42 ATOM 265 CB GLU A 17 -10.854 -17.763 -6.505 1.00 13.30 ATOM 266 HB2 GLU A 17 -11.262 -18.754 -6.642 1.00 45.53 ATOM 267 HB3 GLU A 17 -11.227 -17.356 -5.576 1.00 64.22 ATOM 268 CG GLU A 17 -11.346 -16.882 -7.642 1.00 24.04 ATOM 269 HG2 GLU A 17 -10.960 -15.884 -7.499 1.00 45.23 ATOM 270 HG3 GLU A 17 -10.975 -17.280 -8.575 1.00 20.43 ATOM 271 CD GLU A 17 -12.859 -16.810 -7.712 1.00 24.12 ATOM 272 OE1 GLU A 17 -13.472 -17.745 -8.267 1.00 35.12 ATOM 273 OE2 GLU A 17 -13.429 -15.818 -7.211 1.00 24.11 ATOM 274 C GLU A 17 -8.732 -16.485 -6.156 1.00 1.30 ATOM 275 O GLU A 17 -8.262 -15.812 -7.074 1.00 74.25 ATOM 276 N ILE A 18 -8.754 -16.071 -4.894 1.00 3.15 ATOM 277 H ILE A 18 -9.141 -16.652 -4.207 1.00 12.04 ATOM 278 CA ILE A 18 -8.214 -14.774 -4.506 1.00 2.40 ATOM 279 HA ILE A 18 -8.653 -14.025 -5.149 1.00 14.53 ATOM 280 CB ILE A 18 -8.568 -14.429 -3.047 1.00 73.43 ATOM 281 HB ILE A 18 -8.159 -15.198 -2.410 1.00 31.12 ATOM 282 CG2 ILE A 18 -7.942 -13.101 -2.649 1.00 71.14 ATOM 283 HG21 ILE A 18 -7.526 -12.623 -3.524 1.00 15.30 ATOM 284 HG22 ILE A 18 -8.697 -12.463 -2.215 1.00 33.04 ATOM 285 HG23 ILE A 18 -7.158 -13.275 -1.927 1.00 52.31 ATOM 286 CG1 ILE A 18 -10.087 -14.384 -2.866 1.00 22.44 ATOM 287 HG12 ILE A 18 -10.430 -13.372 -3.005 1.00 51.54 ATOM 288 HG13 ILE A 18 -10.549 -15.022 -3.605 1.00 72.11 ATOM 289 CD1 ILE A 18 -10.546 -14.846 -1.500 1.00 41.21 ATOM 290 HD11 ILE A 18 -11.585 -15.138 -1.549 1.00 45.32 ATOM 291 HD12 ILE A 18 -9.949 -15.689 -1.186 1.00 33.32 ATOM 292 HD13 ILE A 18 -10.432 -14.040 -0.790 1.00 43.34 ATOM 293 C ILE A 18 -6.698 -14.737 -4.671 1.00 73.32 ATOM 294 O ILE A 18 -6.159 -13.868 -5.355 1.00 61.12 ATOM 295 N ALA A 19 -6.017 -15.689 -4.041 1.00 41.31 ATOM 296 H ALA A 19 -6.503 -16.354 -3.511 1.00 14.40 ATOM 297 CA ALA A 19 -4.564 -15.768 -4.121 1.00 63.13 ATOM 298 HA ALA A 19 -4.154 -14.892 -3.639 1.00 34.23 ATOM 299 CB ALA A 19 -4.060 -16.996 -3.377 1.00 74.11 ATOM 300 HB1 ALA A 19 -2.993 -16.918 -3.234 1.00 63.14 ATOM 301 HB2 ALA A 19 -4.548 -17.060 -2.416 1.00 14.52 ATOM 302 HB3 ALA A 19 -4.283 -17.882 -3.953 1.00 22.30 ATOM 303 C ALA A 19 -4.095 -15.797 -5.572 1.00 63.30 ATOM 304 O ALA A 19 -3.041 -15.254 -5.906 1.00 1.33 ATOM 305 N LEU A 20 -4.882 -16.435 -6.431 1.00 34.23 ATOM 306 H LEU A 20 -5.709 -16.848 -6.106 1.00 30.41 ATOM 307 CA LEU A 20 -4.547 -16.536 -7.847 1.00 13.10 ATOM 308 HA LEU A 20 -3.502 -16.797 -7.922 1.00 73.43 ATOM 309 CB LEU A 20 -5.384 -17.630 -8.513 1.00 12.43 ATOM 310 HB2 LEU A 20 -5.081 -18.578 -8.096 1.00 13.45 ATOM 311 HB3 LEU A 20 -6.421 -17.446 -8.269 1.00 51.22 ATOM 312 CG LEU A 20 -5.270 -17.730 -10.034 1.00 43.33 ATOM 313 HG LEU A 20 -5.358 -16.740 -10.461 1.00 63.25 ATOM 314 CD1 LEU A 20 -3.914 -18.293 -10.432 1.00 11.23 ATOM 315 HD11 LEU A 20 -3.262 -18.302 -9.571 1.00 21.51 ATOM 316 HD12 LEU A 20 -4.037 -19.300 -10.802 1.00 30.04 ATOM 317 HD13 LEU A 20 -3.481 -17.676 -11.205 1.00 4.23 ATOM 318 CD2 LEU A 20 -6.392 -18.589 -10.598 1.00 52.32 ATOM 319 HD21 LEU A 20 -6.706 -18.190 -11.552 1.00 32.25 ATOM 320 HD22 LEU A 20 -6.039 -19.601 -10.730 1.00 15.04 ATOM 321 HD23 LEU A 20 -7.227 -18.585 -9.913 1.00 53.44 ATOM 322 C LEU A 20 -4.773 -15.204 -8.556 1.00 31.40 ATOM 323 O LEU A 20 -4.045 -14.851 -9.484 1.00 73.31 ATOM 324 N LYS A 21 -5.785 -14.468 -8.111 1.00 55.54 ATOM 325 H LYS A 21 -6.330 -14.803 -7.368 1.00 11.31 ATOM 326 CA LYS A 21 -6.106 -13.173 -8.700 1.00 13.41 ATOM 327 HA LYS A 21 -6.187 -13.305 -9.768 1.00 54.32 ATOM 328 CB LYS A 21 -7.443 -12.660 -8.158 1.00 64.12 ATOM 329 HB2 LYS A 21 -8.034 -12.290 -8.983 1.00 23.11 ATOM 330 HB3 LYS A 21 -7.967 -13.482 -7.691 1.00 3.50 ATOM 331 CG LYS A 21 -7.298 -11.545 -7.137 1.00 65.11 ATOM 332 HG2 LYS A 21 -6.626 -11.870 -6.356 1.00 14.43 ATOM 333 HG3 LYS A 21 -6.888 -10.672 -7.626 1.00 73.52 ATOM 334 CD LYS A 21 -8.635 -11.181 -6.516 1.00 13.45 ATOM 335 HD2 LYS A 21 -9.150 -12.087 -6.233 1.00 54.33 ATOM 336 HD3 LYS A 21 -8.461 -10.575 -5.637 1.00 53.24 ATOM 337 CE LYS A 21 -9.508 -10.402 -7.488 1.00 72.31 ATOM 338 HE2 LYS A 21 -9.628 -10.985 -8.389 1.00 13.52 ATOM 339 HE3 LYS A 21 -10.474 -10.240 -7.033 1.00 52.33 ATOM 340 NZ LYS A 21 -8.909 -9.085 -7.839 1.00 13.33 ATOM 341 HZ1 LYS A 21 -8.067 -9.222 -8.433 1.00 40.15 ATOM 342 HZ2 LYS A 21 -9.599 -8.506 -8.361 1.00 25.52 ATOM 343 HZ3 LYS A 21 -8.631 -8.577 -6.974 1.00 72.34 ATOM 344 C LYS A 21 -5.006 -12.157 -8.412 1.00 43.52 ATOM 345 O LYS A 21 -4.722 -11.284 -9.234 1.00 31.34 ATOM 346 N PHE A 22 -4.388 -12.276 -7.242 1.00 3.22 ATOM 347 H PHE A 22 -4.659 -12.992 -6.629 1.00 44.30 ATOM 348 CA PHE A 22 -3.317 -11.368 -6.846 1.00 55.22 ATOM 349 HA PHE A 22 -3.623 -10.365 -7.103 1.00 62.20 ATOM 350 CB PHE A 22 -3.085 -11.447 -5.336 1.00 11.41 ATOM 351 HB2 PHE A 22 -3.259 -12.459 -5.005 1.00 24.34 ATOM 352 HB3 PHE A 22 -2.063 -11.172 -5.122 1.00 13.04 ATOM 353 CG PHE A 22 -3.984 -10.542 -4.543 1.00 54.10 ATOM 354 CD1 PHE A 22 -3.652 -9.211 -4.347 1.00 72.05 ATOM 355 HD1 PHE A 22 -2.737 -8.825 -4.771 1.00 63.24 ATOM 356 CE1 PHE A 22 -4.478 -8.377 -3.618 1.00 4.24 ATOM 357 HE1 PHE A 22 -4.208 -7.341 -3.473 1.00 22.32 ATOM 358 CZ PHE A 22 -5.650 -8.868 -3.076 1.00 5.42 ATOM 359 HZ PHE A 22 -6.296 -8.218 -2.505 1.00 2.11 ATOM 360 CE2 PHE A 22 -5.992 -10.192 -3.263 1.00 60.42 ATOM 361 HE2 PHE A 22 -6.907 -10.580 -2.841 1.00 54.31 ATOM 362 CD2 PHE A 22 -5.162 -11.022 -3.994 1.00 33.13 ATOM 363 HD2 PHE A 22 -5.431 -12.059 -4.140 1.00 53.11 ATOM 364 C PHE A 22 -2.025 -11.694 -7.589 1.00 30.22 ATOM 365 O PHE A 22 -1.396 -10.814 -8.177 1.00 24.31 ATOM 366 N ILE A 23 -1.636 -12.964 -7.556 1.00 63.12 ATOM 367 H ILE A 23 -2.180 -13.619 -7.071 1.00 3.30 ATOM 368 CA ILE A 23 -0.419 -13.407 -8.226 1.00 33.10 ATOM 369 HA ILE A 23 0.421 -12.934 -7.738 1.00 33.12 ATOM 370 CB ILE A 23 -0.244 -14.934 -8.122 1.00 45.33 ATOM 371 HB ILE A 23 -1.157 -15.402 -8.455 1.00 32.25 ATOM 372 CG2 ILE A 23 0.885 -15.400 -9.030 1.00 51.31 ATOM 373 HG21 ILE A 23 0.599 -15.257 -10.062 1.00 21.52 ATOM 374 HG22 ILE A 23 1.776 -14.826 -8.821 1.00 14.22 ATOM 375 HG23 ILE A 23 1.081 -16.447 -8.852 1.00 2.31 ATOM 376 CG1 ILE A 23 0.029 -15.340 -6.673 1.00 21.33 ATOM 377 HG12 ILE A 23 -0.775 -14.984 -6.048 1.00 61.22 ATOM 378 HG13 ILE A 23 0.076 -16.418 -6.612 1.00 62.10 ATOM 379 CD1 ILE A 23 1.325 -14.786 -6.123 1.00 14.20 ATOM 380 HD11 ILE A 23 2.145 -15.097 -6.752 1.00 62.23 ATOM 381 HD12 ILE A 23 1.275 -13.707 -6.104 1.00 20.25 ATOM 382 HD13 ILE A 23 1.479 -15.157 -5.121 1.00 34.24 ATOM 383 C ILE A 23 -0.425 -13.006 -9.697 1.00 45.02 ATOM 384 O ILE A 23 0.621 -12.708 -10.274 1.00 4.55 ATOM 385 N SER A 24 -1.610 -13.000 -10.299 1.00 3.51 ATOM 386 H SER A 24 -2.407 -13.247 -9.786 1.00 33.33 ATOM 387 CA SER A 24 -1.752 -12.637 -11.704 1.00 44.31 ATOM 388 HA SER A 24 -1.057 -13.237 -12.273 1.00 50.41 ATOM 389 CB SER A 24 -3.174 -12.929 -12.187 1.00 4.40 ATOM 390 HB2 SER A 24 -3.881 -12.556 -11.462 1.00 21.23 ATOM 391 HB3 SER A 24 -3.337 -12.437 -13.135 1.00 1.50 ATOM 392 OG SER A 24 -3.380 -14.321 -12.353 1.00 51.42 ATOM 393 HG SER A 24 -3.695 -14.494 -13.243 1.00 52.34 ATOM 394 C SER A 24 -1.421 -11.163 -11.921 1.00 33.04 ATOM 395 O SER A 24 -0.927 -10.777 -12.979 1.00 41.52 ATOM 396 N GLN A 25 -1.699 -10.346 -10.910 1.00 23.25 ATOM 397 H GLN A 25 -2.092 -10.714 -10.092 1.00 30.33 ATOM 398 CA GLN A 25 -1.432 -8.915 -10.989 1.00 41.11 ATOM 399 HA GLN A 25 -1.588 -8.605 -12.011 1.00 63.24 ATOM 400 CB GLN A 25 -2.395 -8.144 -10.084 1.00 64.11 ATOM 401 HB2 GLN A 25 -2.614 -8.747 -9.215 1.00 44.24 ATOM 402 HB3 GLN A 25 -1.917 -7.229 -9.767 1.00 25.25 ATOM 403 CG GLN A 25 -3.708 -7.785 -10.759 1.00 74.11 ATOM 404 HG2 GLN A 25 -4.084 -6.871 -10.324 1.00 51.20 ATOM 405 HG3 GLN A 25 -3.527 -7.633 -11.813 1.00 2.22 ATOM 406 CD GLN A 25 -4.761 -8.864 -10.599 1.00 61.41 ATOM 407 OE1 GLN A 25 -5.535 -8.856 -9.641 1.00 42.24 ATOM 408 NE2 GLN A 25 -4.795 -9.802 -11.539 1.00 14.02 ATOM 409 HE21 GLN A 25 -4.147 -9.746 -12.272 1.00 40.42 ATOM 410 HE22 GLN A 25 -5.465 -10.512 -11.460 1.00 1.01 ATOM 411 C GLN A 25 0.010 -8.607 -10.597 1.00 75.23 ATOM 412 O GLN A 25 0.526 -7.529 -10.889 1.00 31.25 ATOM 413 N GLY A 26 0.654 -9.562 -9.934 1.00 64.41 ATOM 414 H GLY A 26 0.192 -10.402 -9.729 1.00 70.14 ATOM 415 CA GLY A 26 2.030 -9.374 -9.513 1.00 1.44 ATOM 416 HA2 GLY A 26 2.519 -10.336 -9.475 1.00 51.32 ATOM 417 HA3 GLY A 26 2.535 -8.753 -10.238 1.00 52.33 ATOM 418 C GLY A 26 2.134 -8.717 -8.151 1.00 3.44 ATOM 419 O GLY A 26 3.067 -7.955 -7.890 1.00 54.10 ATOM 420 N LEU A 27 1.175 -9.009 -7.280 1.00 21.45 ATOM 421 H LEU A 27 0.459 -9.623 -7.545 1.00 13.34 ATOM 422 CA LEU A 27 1.162 -8.440 -5.936 1.00 75.34 ATOM 423 HA LEU A 27 2.033 -7.811 -5.834 1.00 63.34 ATOM 424 CB LEU A 27 -0.094 -7.589 -5.734 1.00 65.44 ATOM 425 HB2 LEU A 27 -0.910 -8.255 -5.500 1.00 70.04 ATOM 426 HB3 LEU A 27 0.085 -6.932 -4.895 1.00 30.30 ATOM 427 CG LEU A 27 -0.518 -6.727 -6.924 1.00 35.24 ATOM 428 HG LEU A 27 -0.597 -7.352 -7.803 1.00 12.30 ATOM 429 CD1 LEU A 27 -1.881 -6.102 -6.670 1.00 13.24 ATOM 430 HD11 LEU A 27 -2.074 -5.344 -7.414 1.00 42.41 ATOM 431 HD12 LEU A 27 -2.644 -6.865 -6.727 1.00 3.41 ATOM 432 HD13 LEU A 27 -1.894 -5.653 -5.687 1.00 60.23 ATOM 433 CD2 LEU A 27 0.521 -5.651 -7.201 1.00 0.04 ATOM 434 HD21 LEU A 27 0.923 -5.786 -8.194 1.00 12.41 ATOM 435 HD22 LEU A 27 0.059 -4.677 -7.128 1.00 24.41 ATOM 436 HD23 LEU A 27 1.319 -5.726 -6.476 1.00 73.03 ATOM 437 C LEU A 27 1.221 -9.538 -4.879 1.00 60.11 ATOM 438 O LEU A 27 0.348 -10.404 -4.819 1.00 13.21 ATOM 439 N ASP A 28 2.255 -9.495 -4.046 1.00 41.34 ATOM 440 H ASP A 28 2.918 -8.780 -4.145 1.00 5.31 ATOM 441 CA ASP A 28 2.427 -10.484 -2.989 1.00 10.24 ATOM 442 HA ASP A 28 2.541 -11.451 -3.454 1.00 40.03 ATOM 443 CB ASP A 28 3.682 -10.175 -2.171 1.00 42.22 ATOM 444 HB2 ASP A 28 3.490 -9.321 -1.537 1.00 62.23 ATOM 445 HB3 ASP A 28 3.922 -11.029 -1.555 1.00 40.12 ATOM 446 CG ASP A 28 4.880 -9.862 -3.046 1.00 2.40 ATOM 447 OD1 ASP A 28 5.333 -8.698 -3.037 1.00 54.14 ATOM 448 OD2 ASP A 28 5.365 -10.780 -3.740 1.00 31.11 ATOM 449 C ASP A 28 1.206 -10.520 -2.075 1.00 0.12 ATOM 450 O ASP A 28 0.705 -9.478 -1.649 1.00 30.42 ATOM 451 N LEU A 29 0.731 -11.725 -1.778 1.00 40.52 ATOM 452 H LEU A 29 1.172 -12.517 -2.147 1.00 64.34 ATOM 453 CA LEU A 29 -0.433 -11.897 -0.915 1.00 64.04 ATOM 454 HA LEU A 29 -0.501 -11.031 -0.274 1.00 42.22 ATOM 455 CB LEU A 29 -1.706 -11.996 -1.757 1.00 50.21 ATOM 456 HB2 LEU A 29 -1.798 -11.083 -2.325 1.00 55.11 ATOM 457 HB3 LEU A 29 -1.589 -12.829 -2.435 1.00 74.41 ATOM 458 CG LEU A 29 -3.009 -12.199 -0.982 1.00 64.14 ATOM 459 HG LEU A 29 -2.782 -12.627 -0.016 1.00 20.43 ATOM 460 CD1 LEU A 29 -3.707 -10.868 -0.753 1.00 4.40 ATOM 461 HD11 LEU A 29 -4.724 -10.928 -1.111 1.00 44.12 ATOM 462 HD12 LEU A 29 -3.710 -10.640 0.303 1.00 43.02 ATOM 463 HD13 LEU A 29 -3.182 -10.089 -1.288 1.00 32.55 ATOM 464 CD2 LEU A 29 -3.924 -13.163 -1.723 1.00 15.14 ATOM 465 HD21 LEU A 29 -3.685 -13.151 -2.776 1.00 3.54 ATOM 466 HD22 LEU A 29 -3.787 -14.161 -1.334 1.00 5.03 ATOM 467 HD23 LEU A 29 -4.952 -12.861 -1.584 1.00 31.42 ATOM 468 C LEU A 29 -0.286 -13.142 -0.046 1.00 52.20 ATOM 469 O LEU A 29 0.191 -14.179 -0.506 1.00 53.41 ATOM 470 N GLU A 30 -0.702 -13.031 1.212 1.00 64.11 ATOM 471 H GLU A 30 -1.073 -12.178 1.520 1.00 43.01 ATOM 472 CA GLU A 30 -0.618 -14.149 2.145 1.00 45.24 ATOM 473 HA GLU A 30 -0.033 -14.927 1.678 1.00 72.13 ATOM 474 CB GLU A 30 0.077 -13.713 3.436 1.00 3.13 ATOM 475 HB2 GLU A 30 0.974 -13.167 3.182 1.00 22.31 ATOM 476 HB3 GLU A 30 -0.586 -13.061 3.985 1.00 52.32 ATOM 477 CG GLU A 30 0.463 -14.871 4.341 1.00 74.30 ATOM 478 HG2 GLU A 30 -0.437 -15.306 4.751 1.00 42.30 ATOM 479 HG3 GLU A 30 0.983 -15.613 3.753 1.00 4.31 ATOM 480 CD GLU A 30 1.359 -14.444 5.487 1.00 40.52 ATOM 481 OE1 GLU A 30 1.347 -13.244 5.835 1.00 72.44 ATOM 482 OE2 GLU A 30 2.073 -15.309 6.036 1.00 72.03 ATOM 483 C GLU A 30 -2.005 -14.699 2.461 1.00 13.34 ATOM 484 O GLU A 30 -2.994 -13.966 2.446 1.00 12.43 ATOM 485 N VAL A 31 -2.071 -15.995 2.748 1.00 64.25 ATOM 486 H VAL A 31 -1.248 -16.527 2.743 1.00 22.54 ATOM 487 CA VAL A 31 -3.336 -16.645 3.068 1.00 1.54 ATOM 488 HA VAL A 31 -4.073 -15.873 3.241 1.00 62.44 ATOM 489 CB VAL A 31 -3.824 -17.529 1.905 1.00 1.44 ATOM 490 HB VAL A 31 -4.581 -18.200 2.283 1.00 13.42 ATOM 491 CG1 VAL A 31 -4.447 -16.675 0.811 1.00 32.51 ATOM 492 HG11 VAL A 31 -5.199 -16.030 1.242 1.00 65.23 ATOM 493 HG12 VAL A 31 -3.682 -16.074 0.343 1.00 25.33 ATOM 494 HG13 VAL A 31 -4.904 -17.316 0.071 1.00 20.23 ATOM 495 CG2 VAL A 31 -2.678 -18.364 1.354 1.00 10.42 ATOM 496 HG21 VAL A 31 -2.308 -19.022 2.127 1.00 51.43 ATOM 497 HG22 VAL A 31 -3.030 -18.951 0.519 1.00 2.10 ATOM 498 HG23 VAL A 31 -1.883 -17.711 1.026 1.00 64.11 ATOM 499 C VAL A 31 -3.212 -17.499 4.325 1.00 61.33 ATOM 500 O VAL A 31 -2.167 -18.097 4.579 1.00 31.41 ATOM 501 N GLU A 32 -4.286 -17.552 5.106 1.00 22.05 ATOM 502 H GLU A 32 -5.089 -17.053 4.850 1.00 73.11 ATOM 503 CA GLU A 32 -4.296 -18.334 6.337 1.00 33.12 ATOM 504 HA GLU A 32 -3.447 -19.000 6.314 1.00 31.01 ATOM 505 CB GLU A 32 -4.173 -17.414 7.553 1.00 13.14 ATOM 506 HB2 GLU A 32 -3.219 -16.910 7.514 1.00 63.22 ATOM 507 HB3 GLU A 32 -4.961 -16.676 7.512 1.00 30.11 ATOM 508 CG GLU A 32 -4.274 -18.144 8.882 1.00 63.40 ATOM 509 HG2 GLU A 32 -5.306 -18.410 9.055 1.00 23.40 ATOM 510 HG3 GLU A 32 -3.676 -19.042 8.831 1.00 65.34 ATOM 511 CD GLU A 32 -3.789 -17.305 10.048 1.00 44.54 ATOM 512 OE1 GLU A 32 -3.076 -16.308 9.806 1.00 61.22 ATOM 513 OE2 GLU A 32 -4.122 -17.644 11.202 1.00 34.32 ATOM 514 C GLU A 32 -5.571 -19.166 6.442 1.00 31.31 ATOM 515 O GLU A 32 -6.678 -18.628 6.452 1.00 53.12 ATOM 516 N PHE A 33 -5.406 -20.483 6.520 1.00 55.31 ATOM 517 H PHE A 33 -4.499 -20.852 6.507 1.00 24.43 ATOM 518 CA PHE A 33 -6.543 -21.390 6.623 1.00 71.55 ATOM 519 HA PHE A 33 -7.341 -20.992 6.015 1.00 45.23 ATOM 520 CB PHE A 33 -6.164 -22.778 6.100 1.00 42.41 ATOM 521 HB2 PHE A 33 -5.502 -22.667 5.254 1.00 74.32 ATOM 522 HB3 PHE A 33 -5.655 -23.322 6.881 1.00 3.31 ATOM 523 CG PHE A 33 -7.344 -23.595 5.659 1.00 61.33 ATOM 524 CD1 PHE A 33 -8.171 -24.201 6.591 1.00 54.34 ATOM 525 HD1 PHE A 33 -7.961 -24.080 7.644 1.00 11.51 ATOM 526 CE1 PHE A 33 -9.258 -24.954 6.188 1.00 15.50 ATOM 527 HE1 PHE A 33 -9.895 -25.420 6.925 1.00 21.31 ATOM 528 CZ PHE A 33 -9.528 -25.109 4.842 1.00 21.35 ATOM 529 HZ PHE A 33 -10.377 -25.696 4.526 1.00 61.42 ATOM 530 CE2 PHE A 33 -8.711 -24.510 3.903 1.00 31.44 ATOM 531 HE2 PHE A 33 -8.919 -24.631 2.851 1.00 54.12 ATOM 532 CD2 PHE A 33 -7.625 -23.759 4.312 1.00 73.11 ATOM 533 HD2 PHE A 33 -6.987 -23.292 3.576 1.00 21.32 ATOM 534 C PHE A 33 -7.028 -21.493 8.066 1.00 74.45 ATOM 535 O PHE A 33 -6.478 -22.252 8.864 1.00 13.01 ATOM 536 N ASP A 34 -8.061 -20.725 8.392 1.00 14.30 ATOM 537 H ASP A 34 -8.457 -20.141 7.711 1.00 41.00 ATOM 538 CA ASP A 34 -8.622 -20.729 9.738 1.00 12.22 ATOM 539 HA ASP A 34 -7.807 -20.621 10.437 1.00 1.54 ATOM 540 CB ASP A 34 -9.588 -19.556 9.915 1.00 5.31 ATOM 541 HB2 ASP A 34 -9.062 -18.632 9.720 1.00 25.41 ATOM 542 HB3 ASP A 34 -10.400 -19.658 9.211 1.00 14.24 ATOM 543 CG ASP A 34 -10.168 -19.490 11.314 1.00 52.30 ATOM 544 OD1 ASP A 34 -11.183 -20.172 11.568 1.00 44.14 ATOM 545 OD2 ASP A 34 -9.609 -18.755 12.155 1.00 44.00 ATOM 546 C ASP A 34 -9.342 -22.043 10.023 1.00 22.31 ATOM 547 O ASP A 34 -10.561 -22.138 9.882 1.00 61.43 ATOM 548 N SER A 35 -8.579 -23.055 10.424 1.00 23.11 ATOM 549 H SER A 35 -7.613 -22.917 10.518 1.00 42.11 ATOM 550 CA SER A 35 -9.143 -24.366 10.724 1.00 2.12 ATOM 551 HA SER A 35 -9.831 -24.250 11.548 1.00 2.14 ATOM 552 CB SER A 35 -9.904 -24.906 9.512 1.00 32.43 ATOM 553 HB2 SER A 35 -9.746 -24.251 8.670 1.00 55.25 ATOM 554 HB3 SER A 35 -9.539 -25.895 9.273 1.00 51.20 ATOM 555 OG SER A 35 -11.294 -24.984 9.776 1.00 32.45 ATOM 556 HG SER A 35 -11.433 -25.321 10.665 1.00 71.23 ATOM 557 C SER A 35 -8.049 -25.348 11.131 1.00 5.01 ATOM 558 O SER A 35 -6.879 -25.170 10.789 1.00 61.53 ATOM 559 N THR A 36 -8.437 -26.386 11.865 1.00 22.21 ATOM 560 H THR A 36 -9.383 -26.473 12.106 1.00 42.21 ATOM 561 CA THR A 36 -7.491 -27.397 12.321 1.00 44.24 ATOM 562 HA THR A 36 -6.502 -27.091 12.011 1.00 23.40 ATOM 563 CB THR A 36 -7.499 -27.523 13.856 1.00 73.12 ATOM 564 HB THR A 36 -7.362 -26.540 14.283 1.00 34.15 ATOM 565 OG1 THR A 36 -6.428 -28.372 14.284 1.00 53.15 ATOM 566 HG1 THR A 36 -6.234 -28.201 15.208 1.00 34.25 ATOM 567 CG2 THR A 36 -8.825 -28.086 14.345 1.00 53.30 ATOM 568 HG21 THR A 36 -8.657 -29.038 14.827 1.00 42.54 ATOM 569 HG22 THR A 36 -9.269 -27.399 15.050 1.00 15.13 ATOM 570 HG23 THR A 36 -9.491 -28.220 13.505 1.00 11.13 ATOM 571 C THR A 36 -7.802 -28.758 11.708 1.00 13.44 ATOM 572 O THR A 36 -7.478 -29.797 12.284 1.00 54.42 ATOM 573 N ASP A 37 -8.432 -28.744 10.539 1.00 61.52 ATOM 574 H ASP A 37 -8.664 -27.884 10.130 1.00 4.02 ATOM 575 CA ASP A 37 -8.786 -29.979 9.847 1.00 1.41 ATOM 576 HA ASP A 37 -8.682 -30.793 10.548 1.00 71.00 ATOM 577 CB ASP A 37 -10.236 -29.920 9.365 1.00 51.04 ATOM 578 HB2 ASP A 37 -10.896 -29.978 10.218 1.00 25.44 ATOM 579 HB3 ASP A 37 -10.400 -28.984 8.851 1.00 13.14 ATOM 580 CG ASP A 37 -10.577 -31.054 8.418 1.00 54.45 ATOM 581 OD1 ASP A 37 -11.400 -30.836 7.503 1.00 1.01 ATOM 582 OD2 ASP A 37 -10.021 -32.158 8.590 1.00 34.13 ATOM 583 C ASP A 37 -7.853 -30.226 8.666 1.00 72.04 ATOM 584 O ASP A 37 -8.011 -29.627 7.602 1.00 61.15 ATOM 585 N ASP A 38 -6.882 -31.111 8.861 1.00 42.24 ATOM 586 H ASP A 38 -6.808 -31.555 9.731 1.00 21.51 ATOM 587 CA ASP A 38 -5.923 -31.438 7.811 1.00 12.43 ATOM 588 HA ASP A 38 -5.340 -30.553 7.608 1.00 45.41 ATOM 589 CB ASP A 38 -4.987 -32.554 8.276 1.00 71.41 ATOM 590 HB2 ASP A 38 -5.272 -32.863 9.271 1.00 4.15 ATOM 591 HB3 ASP A 38 -5.078 -33.394 7.603 1.00 30.53 ATOM 592 CG ASP A 38 -3.536 -32.118 8.306 1.00 4.13 ATOM 593 OD1 ASP A 38 -2.917 -32.187 9.389 1.00 34.04 ATOM 594 OD2 ASP A 38 -3.017 -31.708 7.247 1.00 55.12 ATOM 595 C ASP A 38 -6.640 -31.857 6.532 1.00 72.41 ATOM 596 O ASP A 38 -6.131 -31.660 5.428 1.00 12.54 ATOM 597 N LYS A 39 -7.825 -32.439 6.687 1.00 23.11 ATOM 598 H LYS A 39 -8.178 -32.569 7.593 1.00 60.44 ATOM 599 CA LYS A 39 -8.613 -32.887 5.545 1.00 31.34 ATOM 600 HA LYS A 39 -8.057 -33.665 5.043 1.00 15.23 ATOM 601 CB LYS A 39 -9.953 -33.457 6.017 1.00 61.22 ATOM 602 HB2 LYS A 39 -9.774 -34.131 6.841 1.00 24.34 ATOM 603 HB3 LYS A 39 -10.577 -32.643 6.358 1.00 64.24 ATOM 604 CG LYS A 39 -10.706 -34.214 4.936 1.00 23.35 ATOM 605 HG2 LYS A 39 -9.997 -34.759 4.330 1.00 1.35 ATOM 606 HG3 LYS A 39 -11.389 -34.908 5.406 1.00 61.04 ATOM 607 CD LYS A 39 -11.495 -33.273 4.043 1.00 40.44 ATOM 608 HD2 LYS A 39 -11.782 -32.403 4.615 1.00 51.13 ATOM 609 HD3 LYS A 39 -10.871 -32.970 3.213 1.00 32.31 ATOM 610 CE LYS A 39 -12.750 -33.940 3.500 1.00 2.44 ATOM 611 HE2 LYS A 39 -12.468 -34.850 2.994 1.00 4.01 ATOM 612 HE3 LYS A 39 -13.402 -34.176 4.328 1.00 13.50 ATOM 613 NZ LYS A 39 -13.477 -33.059 2.545 1.00 74.10 ATOM 614 HZ1 LYS A 39 -14.446 -32.888 2.883 1.00 30.12 ATOM 615 HZ2 LYS A 39 -12.987 -32.146 2.456 1.00 63.24 ATOM 616 HZ3 LYS A 39 -13.523 -33.509 1.608 1.00 12.12 ATOM 617 C LYS A 39 -8.852 -31.743 4.566 1.00 1.40 ATOM 618 O LYS A 39 -8.555 -31.859 3.378 1.00 63.03 ATOM 619 N GLU A 40 -9.389 -30.637 5.074 1.00 62.52 ATOM 620 H GLU A 40 -9.604 -30.605 6.029 1.00 22.53 ATOM 621 CA GLU A 40 -9.666 -29.472 4.242 1.00 31.13 ATOM 622 HA GLU A 40 -10.036 -29.824 3.291 1.00 1.21 ATOM 623 CB GLU A 40 -10.734 -28.594 4.897 1.00 54.42 ATOM 624 HB2 GLU A 40 -10.890 -27.719 4.283 1.00 44.32 ATOM 625 HB3 GLU A 40 -11.657 -29.152 4.952 1.00 54.33 ATOM 626 CG GLU A 40 -10.370 -28.135 6.299 1.00 73.30 ATOM 627 HG2 GLU A 40 -10.157 -29.004 6.904 1.00 41.12 ATOM 628 HG3 GLU A 40 -9.490 -27.512 6.243 1.00 20.00 ATOM 629 CD GLU A 40 -11.482 -27.346 6.962 1.00 53.33 ATOM 630 OE1 GLU A 40 -12.491 -27.057 6.284 1.00 2.05 ATOM 631 OE2 GLU A 40 -11.343 -27.017 8.159 1.00 54.45 ATOM 632 C GLU A 40 -8.397 -28.658 4.006 1.00 12.01 ATOM 633 O GLU A 40 -8.141 -28.198 2.893 1.00 65.31 ATOM 634 N ILE A 41 -7.608 -28.484 5.061 1.00 52.21 ATOM 635 H ILE A 41 -7.867 -28.875 5.921 1.00 1.32 ATOM 636 CA ILE A 41 -6.366 -27.726 4.969 1.00 75.15 ATOM 637 HA ILE A 41 -6.618 -26.701 4.736 1.00 32.31 ATOM 638 CB ILE A 41 -5.595 -27.745 6.301 1.00 22.32 ATOM 639 HB ILE A 41 -5.376 -28.772 6.550 1.00 34.53 ATOM 640 CG2 ILE A 41 -4.275 -27.001 6.160 1.00 72.40 ATOM 641 HG21 ILE A 41 -3.513 -27.683 5.813 1.00 22.32 ATOM 642 HG22 ILE A 41 -4.390 -26.197 5.448 1.00 22.23 ATOM 643 HG23 ILE A 41 -3.986 -26.596 7.118 1.00 14.43 ATOM 644 CG1 ILE A 41 -6.443 -27.130 7.416 1.00 51.42 ATOM 645 HG12 ILE A 41 -6.366 -26.055 7.367 1.00 44.01 ATOM 646 HG13 ILE A 41 -7.474 -27.419 7.274 1.00 15.13 ATOM 647 CD1 ILE A 41 -6.024 -27.563 8.803 1.00 11.43 ATOM 648 HD11 ILE A 41 -5.918 -28.637 8.828 1.00 1.04 ATOM 649 HD12 ILE A 41 -5.080 -27.102 9.055 1.00 54.43 ATOM 650 HD13 ILE A 41 -6.775 -27.258 9.518 1.00 60.25 ATOM 651 C ILE A 41 -5.468 -28.275 3.866 1.00 61.43 ATOM 652 O ILE A 41 -4.942 -27.522 3.048 1.00 4.40 ATOM 653 N GLU A 42 -5.299 -29.594 3.849 1.00 0.14 ATOM 654 H GLU A 42 -5.745 -30.142 4.528 1.00 12.12 ATOM 655 CA GLU A 42 -4.465 -30.244 2.846 1.00 64.04 ATOM 656 HA GLU A 42 -3.444 -29.935 3.012 1.00 22.34 ATOM 657 CB GLU A 42 -4.553 -31.765 2.985 1.00 63.34 ATOM 658 HB2 GLU A 42 -5.570 -32.034 3.228 1.00 71.31 ATOM 659 HB3 GLU A 42 -4.287 -32.217 2.040 1.00 10.50 ATOM 660 CG GLU A 42 -3.639 -32.332 4.058 1.00 65.43 ATOM 661 HG2 GLU A 42 -2.616 -32.255 3.719 1.00 11.14 ATOM 662 HG3 GLU A 42 -3.762 -31.753 4.961 1.00 75.40 ATOM 663 CD GLU A 42 -3.936 -33.786 4.369 1.00 72.31 ATOM 664 OE1 GLU A 42 -5.129 -34.151 4.418 1.00 13.11 ATOM 665 OE2 GLU A 42 -2.975 -34.560 4.563 1.00 2.41 ATOM 666 C GLU A 42 -4.881 -29.826 1.438 1.00 11.03 ATOM 667 O GLU A 42 -4.038 -29.631 0.563 1.00 32.13 ATOM 668 N GLU A 43 -6.187 -29.691 1.229 1.00 30.14 ATOM 669 H GLU A 43 -6.809 -29.861 1.967 1.00 15.50 ATOM 670 CA GLU A 43 -6.715 -29.298 -0.072 1.00 12.24 ATOM 671 HA GLU A 43 -6.395 -30.032 -0.795 1.00 44.23 ATOM 672 CB GLU A 43 -8.245 -29.268 -0.038 1.00 64.01 ATOM 673 HB2 GLU A 43 -8.564 -28.400 0.520 1.00 62.11 ATOM 674 HB3 GLU A 43 -8.613 -29.189 -1.050 1.00 61.13 ATOM 675 CG GLU A 43 -8.864 -30.501 0.600 1.00 44.55 ATOM 676 HG2 GLU A 43 -8.072 -31.160 0.921 1.00 64.21 ATOM 677 HG3 GLU A 43 -9.445 -30.193 1.457 1.00 63.54 ATOM 678 CD GLU A 43 -9.768 -31.258 -0.353 1.00 63.50 ATOM 679 OE1 GLU A 43 -9.243 -32.033 -1.180 1.00 52.22 ATOM 680 OE2 GLU A 43 -11.001 -31.077 -0.271 1.00 3.14 ATOM 681 C GLU A 43 -6.178 -27.931 -0.486 1.00 61.03 ATOM 682 O GLU A 43 -5.676 -27.760 -1.598 1.00 14.24 ATOM 683 N PHE A 44 -6.287 -26.961 0.415 1.00 52.40 ATOM 684 H PHE A 44 -6.696 -27.159 1.284 1.00 54.24 ATOM 685 CA PHE A 44 -5.814 -25.608 0.143 1.00 33.23 ATOM 686 HA PHE A 44 -6.212 -25.305 -0.813 1.00 14.55 ATOM 687 CB PHE A 44 -6.315 -24.644 1.221 1.00 40.02 ATOM 688 HB2 PHE A 44 -7.158 -24.091 0.835 1.00 2.50 ATOM 689 HB3 PHE A 44 -6.627 -25.212 2.084 1.00 1.44 ATOM 690 CG PHE A 44 -5.278 -23.653 1.667 1.00 52.01 ATOM 691 CD1 PHE A 44 -4.418 -23.953 2.710 1.00 25.13 ATOM 692 HD1 PHE A 44 -4.497 -24.912 3.204 1.00 12.42 ATOM 693 CE1 PHE A 44 -3.462 -23.044 3.123 1.00 11.42 ATOM 694 HE1 PHE A 44 -2.798 -23.290 3.938 1.00 30.43 ATOM 695 CZ PHE A 44 -3.360 -21.819 2.493 1.00 4.23 ATOM 696 HZ PHE A 44 -2.614 -21.107 2.814 1.00 65.12 ATOM 697 CE2 PHE A 44 -4.211 -21.508 1.451 1.00 12.33 ATOM 698 HE2 PHE A 44 -4.133 -20.551 0.957 1.00 12.44 ATOM 699 CD2 PHE A 44 -5.165 -22.421 1.043 1.00 2.11 ATOM 700 HD2 PHE A 44 -5.831 -22.176 0.229 1.00 43.42 ATOM 701 C PHE A 44 -4.290 -25.568 0.077 1.00 14.11 ATOM 702 O PHE A 44 -3.713 -24.806 -0.697 1.00 41.23 ATOM 703 N GLU A 45 -3.646 -26.394 0.896 1.00 54.21 ATOM 704 H GLU A 45 -4.163 -26.977 1.490 1.00 23.41 ATOM 705 CA GLU A 45 -2.190 -26.451 0.931 1.00 22.43 ATOM 706 HA GLU A 45 -1.821 -25.446 1.071 1.00 35.44 ATOM 707 CB GLU A 45 -1.720 -27.320 2.100 1.00 62.22 ATOM 708 HB2 GLU A 45 -2.156 -26.942 3.012 1.00 11.25 ATOM 709 HB3 GLU A 45 -2.063 -28.332 1.940 1.00 4.15 ATOM 710 CG GLU A 45 -0.210 -27.349 2.268 1.00 61.52 ATOM 711 HG2 GLU A 45 0.246 -27.462 1.295 1.00 34.35 ATOM 712 HG3 GLU A 45 0.109 -26.416 2.707 1.00 12.41 ATOM 713 CD GLU A 45 0.256 -28.487 3.155 1.00 24.04 ATOM 714 OE1 GLU A 45 -0.405 -28.749 4.181 1.00 31.25 ATOM 715 OE2 GLU A 45 1.283 -29.115 2.823 1.00 23.31 ATOM 716 C GLU A 45 -1.635 -27.000 -0.380 1.00 61.01 ATOM 717 O GLU A 45 -0.765 -26.390 -1.002 1.00 25.25 ATOM 718 N ARG A 46 -2.145 -28.155 -0.794 1.00 61.42 ATOM 719 H ARG A 46 -2.836 -28.594 -0.255 1.00 54.53 ATOM 720 CA ARG A 46 -1.700 -28.788 -2.030 1.00 42.31 ATOM 721 HA ARG A 46 -0.624 -28.872 -1.991 1.00 31.31 ATOM 722 CB ARG A 46 -2.304 -30.187 -2.158 1.00 75.15 ATOM 723 HB2 ARG A 46 -1.800 -30.713 -2.956 1.00 54.22 ATOM 724 HB3 ARG A 46 -2.149 -30.720 -1.232 1.00 45.45 ATOM 725 CG ARG A 46 -3.794 -30.181 -2.460 1.00 32.52 ATOM 726 HG2 ARG A 46 -4.302 -29.596 -1.708 1.00 11.31 ATOM 727 HG3 ARG A 46 -3.954 -29.739 -3.432 1.00 25.31 ATOM 728 CD ARG A 46 -4.369 -31.590 -2.456 1.00 44.51 ATOM 729 HD2 ARG A 46 -5.154 -31.645 -3.195 1.00 32.52 ATOM 730 HD3 ARG A 46 -3.583 -32.285 -2.713 1.00 13.42 ATOM 731 NE ARG A 46 -4.917 -31.953 -1.153 1.00 33.45 ATOM 732 HE ARG A 46 -4.606 -31.449 -0.372 1.00 75.15 ATOM 733 CZ ARG A 46 -5.807 -32.923 -0.975 1.00 34.34 ATOM 734 NH1 ARG A 46 -6.247 -33.623 -2.012 1.00 5.04 ATOM 735 HH11 ARG A 46 -5.907 -33.421 -2.930 1.00 2.10 ATOM 736 HH12 ARG A 46 -6.916 -34.354 -1.875 1.00 1.43 ATOM 737 NH2 ARG A 46 -6.260 -33.195 0.243 1.00 64.21 ATOM 738 HH21 ARG A 46 -5.931 -32.670 1.027 1.00 23.01 ATOM 739 HH22 ARG A 46 -6.929 -33.925 0.376 1.00 74.03 ATOM 740 C ARG A 46 -2.083 -27.943 -3.242 1.00 32.13 ATOM 741 O ARG A 46 -1.350 -27.888 -4.229 1.00 55.05 ATOM 742 N ASP A 47 -3.236 -27.288 -3.158 1.00 44.44 ATOM 743 H ASP A 47 -3.776 -27.372 -2.344 1.00 44.45 ATOM 744 CA ASP A 47 -3.717 -26.445 -4.247 1.00 64.33 ATOM 745 HA ASP A 47 -3.664 -27.020 -5.159 1.00 74.44 ATOM 746 CB ASP A 47 -5.169 -26.036 -4.000 1.00 54.15 ATOM 747 HB2 ASP A 47 -5.306 -25.835 -2.948 1.00 12.03 ATOM 748 HB3 ASP A 47 -5.385 -25.141 -4.565 1.00 11.43 ATOM 749 CG ASP A 47 -6.153 -27.113 -4.414 1.00 63.10 ATOM 750 OD1 ASP A 47 -5.831 -27.887 -5.340 1.00 42.01 ATOM 751 OD2 ASP A 47 -7.244 -27.183 -3.811 1.00 41.00 ATOM 752 C ASP A 47 -2.844 -25.203 -4.400 1.00 30.33 ATOM 753 O ASP A 47 -2.593 -24.742 -5.513 1.00 30.13 ATOM 754 N MET A 48 -2.386 -24.666 -3.274 1.00 22.54 ATOM 755 H MET A 48 -2.620 -25.079 -2.416 1.00 70.42 ATOM 756 CA MET A 48 -1.541 -23.478 -3.283 1.00 11.34 ATOM 757 HA MET A 48 -2.065 -22.703 -3.822 1.00 72.44 ATOM 758 CB MET A 48 -1.282 -22.999 -1.853 1.00 33.12 ATOM 759 HB2 MET A 48 -1.218 -23.860 -1.204 1.00 14.43 ATOM 760 HB3 MET A 48 -0.342 -22.468 -1.828 1.00 32.44 ATOM 761 CG MET A 48 -2.364 -22.076 -1.316 1.00 31.24 ATOM 762 HG2 MET A 48 -3.326 -22.443 -1.641 1.00 32.13 ATOM 763 HG3 MET A 48 -2.323 -22.087 -0.236 1.00 53.14 ATOM 764 SD MET A 48 -2.173 -20.376 -1.885 1.00 62.34 ATOM 765 CE MET A 48 -3.879 -19.831 -1.904 1.00 60.52 ATOM 766 HE1 MET A 48 -3.949 -18.851 -1.457 1.00 22.14 ATOM 767 HE2 MET A 48 -4.232 -19.788 -2.924 1.00 4.40 ATOM 768 HE3 MET A 48 -4.485 -20.527 -1.343 1.00 73.33 ATOM 769 C MET A 48 -0.216 -23.757 -3.985 1.00 74.33 ATOM 770 O MET A 48 0.228 -22.974 -4.824 1.00 24.32 ATOM 771 N GLU A 49 0.408 -24.878 -3.637 1.00 3.10 ATOM 772 H GLU A 49 0.003 -25.462 -2.962 1.00 41.42 ATOM 773 CA GLU A 49 1.683 -25.259 -4.235 1.00 12.54 ATOM 774 HA GLU A 49 2.411 -24.507 -3.970 1.00 11.22 ATOM 775 CB GLU A 49 2.144 -26.611 -3.688 1.00 71.31 ATOM 776 HB2 GLU A 49 1.404 -27.358 -3.936 1.00 54.42 ATOM 777 HB3 GLU A 49 3.080 -26.875 -4.158 1.00 75.54 ATOM 778 CG GLU A 49 2.348 -26.622 -2.182 1.00 54.04 ATOM 779 HG2 GLU A 49 3.184 -25.984 -1.941 1.00 2.25 ATOM 780 HG3 GLU A 49 1.456 -26.239 -1.709 1.00 34.25 ATOM 781 CD GLU A 49 2.626 -28.011 -1.641 1.00 42.23 ATOM 782 OE1 GLU A 49 3.161 -28.114 -0.518 1.00 30.23 ATOM 783 OE2 GLU A 49 2.309 -28.995 -2.342 1.00 52.42 ATOM 784 C GLU A 49 1.573 -25.323 -5.755 1.00 40.33 ATOM 785 O GLU A 49 2.415 -24.782 -6.472 1.00 51.45 ATOM 786 N ASP A 50 0.530 -25.988 -6.240 1.00 23.14 ATOM 787 H ASP A 50 -0.107 -26.398 -5.617 1.00 5.42 ATOM 788 CA ASP A 50 0.309 -26.123 -7.675 1.00 30.44 ATOM 789 HA ASP A 50 1.139 -26.677 -8.087 1.00 74.23 ATOM 790 CB ASP A 50 -0.985 -26.894 -7.942 1.00 40.44 ATOM 791 HB2 ASP A 50 -1.169 -27.572 -7.122 1.00 22.20 ATOM 792 HB3 ASP A 50 -1.804 -26.194 -8.016 1.00 12.33 ATOM 793 CG ASP A 50 -0.924 -27.699 -9.225 1.00 55.15 ATOM 794 OD1 ASP A 50 -1.575 -28.764 -9.289 1.00 45.54 ATOM 795 OD2 ASP A 50 -0.228 -27.264 -10.166 1.00 21.00 ATOM 796 C ASP A 50 0.249 -24.755 -8.347 1.00 25.24 ATOM 797 O ASP A 50 0.913 -24.518 -9.357 1.00 25.33 ATOM 798 N LEU A 51 -0.550 -23.858 -7.781 1.00 34.23 ATOM 799 H LEU A 51 -1.054 -24.105 -6.978 1.00 20.24 ATOM 800 CA LEU A 51 -0.698 -22.513 -8.325 1.00 40.04 ATOM 801 HA LEU A 51 -1.107 -22.602 -9.321 1.00 3.21 ATOM 802 CB LEU A 51 -1.660 -21.695 -7.463 1.00 11.35 ATOM 803 HB2 LEU A 51 -2.390 -22.373 -7.048 1.00 10.34 ATOM 804 HB3 LEU A 51 -1.088 -21.250 -6.661 1.00 25.22 ATOM 805 CG LEU A 51 -2.415 -20.574 -8.178 1.00 15.03 ATOM 806 HG LEU A 51 -1.819 -20.218 -9.006 1.00 61.14 ATOM 807 CD1 LEU A 51 -3.733 -21.090 -8.736 1.00 3.30 ATOM 808 HD11 LEU A 51 -4.544 -20.484 -8.361 1.00 34.11 ATOM 809 HD12 LEU A 51 -3.712 -21.036 -9.814 1.00 71.25 ATOM 810 HD13 LEU A 51 -3.877 -22.115 -8.429 1.00 61.00 ATOM 811 CD2 LEU A 51 -2.656 -19.405 -7.233 1.00 25.40 ATOM 812 HD21 LEU A 51 -2.011 -19.501 -6.372 1.00 11.54 ATOM 813 HD22 LEU A 51 -2.439 -18.479 -7.744 1.00 41.01 ATOM 814 HD23 LEU A 51 -3.687 -19.407 -6.913 1.00 30.20 ATOM 815 C LEU A 51 0.652 -21.808 -8.410 1.00 23.45 ATOM 816 O LEU A 51 0.918 -21.065 -9.354 1.00 21.52 ATOM 817 N ALA A 52 1.502 -22.049 -7.416 1.00 42.25 ATOM 818 H ALA A 52 1.233 -22.650 -6.692 1.00 35.43 ATOM 819 CA ALA A 52 2.826 -21.441 -7.380 1.00 45.14 ATOM 820 HA ALA A 52 2.704 -20.369 -7.446 1.00 33.34 ATOM 821 CB ALA A 52 3.517 -21.758 -6.062 1.00 61.02 ATOM 822 HB1 ALA A 52 2.868 -22.370 -5.454 1.00 14.44 ATOM 823 HB2 ALA A 52 4.436 -22.291 -6.256 1.00 71.24 ATOM 824 HB3 ALA A 52 3.738 -20.838 -5.541 1.00 72.21 ATOM 825 C ALA A 52 3.679 -21.913 -8.553 1.00 42.54 ATOM 826 O ALA A 52 4.511 -21.166 -9.070 1.00 55.32 ATOM 827 N LYS A 53 3.469 -23.157 -8.969 1.00 54.33 ATOM 828 H LYS A 53 2.792 -23.704 -8.517 1.00 12.40 ATOM 829 CA LYS A 53 4.217 -23.729 -10.082 1.00 61.10 ATOM 830 HA LYS A 53 5.259 -23.483 -9.943 1.00 32.04 ATOM 831 CB LYS A 53 4.062 -25.252 -10.098 1.00 44.51 ATOM 832 HB2 LYS A 53 3.032 -25.494 -10.310 1.00 73.44 ATOM 833 HB3 LYS A 53 4.687 -25.656 -10.881 1.00 63.43 ATOM 834 CG LYS A 53 4.449 -25.916 -8.788 1.00 64.13 ATOM 835 HG2 LYS A 53 5.521 -26.047 -8.764 1.00 70.33 ATOM 836 HG3 LYS A 53 4.144 -25.281 -7.969 1.00 1.20 ATOM 837 CD LYS A 53 3.785 -27.274 -8.634 1.00 53.22 ATOM 838 HD2 LYS A 53 3.625 -27.470 -7.584 1.00 53.24 ATOM 839 HD3 LYS A 53 2.834 -27.260 -9.149 1.00 1.04 ATOM 840 CE LYS A 53 4.645 -28.385 -9.215 1.00 45.15 ATOM 841 HE2 LYS A 53 4.843 -28.164 -10.253 1.00 74.32 ATOM 842 HE3 LYS A 53 5.578 -28.422 -8.672 1.00 10.52 ATOM 843 NZ LYS A 53 3.977 -29.712 -9.121 1.00 35.04 ATOM 844 HZ1 LYS A 53 4.599 -30.454 -9.500 1.00 40.00 ATOM 845 HZ2 LYS A 53 3.758 -29.932 -8.128 1.00 23.04 ATOM 846 HZ3 LYS A 53 3.091 -29.705 -9.666 1.00 33.53 ATOM 847 C LYS A 53 3.748 -23.146 -11.411 1.00 14.31 ATOM 848 O LYS A 53 4.559 -22.753 -12.250 1.00 13.03 ATOM 849 N LYS A 54 2.433 -23.091 -11.596 1.00 40.51 ATOM 850 H LYS A 54 1.837 -23.419 -10.890 1.00 72.22 ATOM 851 CA LYS A 54 1.854 -22.553 -12.822 1.00 4.55 ATOM 852 HA LYS A 54 2.288 -23.084 -13.655 1.00 24.23 ATOM 853 CB LYS A 54 0.339 -22.764 -12.830 1.00 72.42 ATOM 854 HB2 LYS A 54 0.077 -23.440 -12.029 1.00 43.11 ATOM 855 HB3 LYS A 54 -0.146 -21.814 -12.661 1.00 14.23 ATOM 856 CG LYS A 54 -0.187 -23.342 -14.133 1.00 31.34 ATOM 857 HG2 LYS A 54 0.649 -23.614 -14.759 1.00 63.12 ATOM 858 HG3 LYS A 54 -0.776 -24.222 -13.914 1.00 11.33 ATOM 859 CD LYS A 54 -1.054 -22.341 -14.877 1.00 42.33 ATOM 860 HD2 LYS A 54 -0.532 -21.397 -14.933 1.00 22.00 ATOM 861 HD3 LYS A 54 -1.240 -22.711 -15.876 1.00 5.12 ATOM 862 CE LYS A 54 -2.385 -22.125 -14.174 1.00 52.44 ATOM 863 HE2 LYS A 54 -3.068 -22.904 -14.477 1.00 2.21 ATOM 864 HE3 LYS A 54 -2.227 -22.179 -13.107 1.00 61.14 ATOM 865 NZ LYS A 54 -2.981 -20.801 -14.509 1.00 62.43 ATOM 866 HZ1 LYS A 54 -3.528 -20.869 -15.391 1.00 53.22 ATOM 867 HZ2 LYS A 54 -3.613 -20.490 -13.744 1.00 72.33 ATOM 868 HZ3 LYS A 54 -2.230 -20.093 -14.634 1.00 2.45 ATOM 869 C LYS A 54 2.172 -21.068 -12.967 1.00 15.43 ATOM 870 O LYS A 54 2.474 -20.590 -14.061 1.00 74.20 ATOM 871 N THR A 55 2.102 -20.341 -11.856 1.00 4.24 ATOM 872 H THR A 55 1.856 -20.778 -11.014 1.00 63.41 ATOM 873 CA THR A 55 2.382 -18.911 -11.859 1.00 44.52 ATOM 874 HA THR A 55 1.925 -18.483 -12.740 1.00 63.40 ATOM 875 CB THR A 55 1.785 -18.218 -10.620 1.00 54.10 ATOM 876 HB THR A 55 1.996 -17.160 -10.681 1.00 12.21 ATOM 877 OG1 THR A 55 2.380 -18.745 -9.429 1.00 71.22 ATOM 878 HG1 THR A 55 2.444 -19.701 -9.499 1.00 54.12 ATOM 879 CG2 THR A 55 0.277 -18.410 -10.567 1.00 74.42 ATOM 880 HG21 THR A 55 -0.204 -17.662 -11.180 1.00 4.32 ATOM 881 HG22 THR A 55 0.026 -19.393 -10.938 1.00 31.54 ATOM 882 HG23 THR A 55 -0.063 -18.313 -9.547 1.00 13.13 ATOM 883 C THR A 55 3.883 -18.644 -11.902 1.00 73.10 ATOM 884 O THR A 55 4.334 -17.678 -12.516 1.00 22.15 ATOM 885 N GLY A 56 4.652 -19.508 -11.246 1.00 73.22 ATOM 886 H GLY A 56 4.236 -20.260 -10.774 1.00 62.24 ATOM 887 CA GLY A 56 6.094 -19.348 -11.223 1.00 31.42 ATOM 888 HA2 GLY A 56 6.553 -20.325 -11.175 1.00 14.30 ATOM 889 HA3 GLY A 56 6.405 -18.860 -12.134 1.00 42.25 ATOM 890 C GLY A 56 6.567 -18.525 -10.041 1.00 71.31 ATOM 891 O GLY A 56 7.563 -17.807 -10.134 1.00 72.40 ATOM 892 N VAL A 57 5.850 -18.627 -8.926 1.00 64.21 ATOM 893 H VAL A 57 5.067 -19.216 -8.914 1.00 1.24 ATOM 894 CA VAL A 57 6.202 -17.886 -7.721 1.00 1.30 ATOM 895 HA VAL A 57 7.093 -17.312 -7.930 1.00 43.10 ATOM 896 CB VAL A 57 5.082 -16.909 -7.316 1.00 41.11 ATOM 897 HB VAL A 57 5.433 -16.316 -6.484 1.00 54.12 ATOM 898 CG1 VAL A 57 4.752 -15.968 -8.465 1.00 64.42 ATOM 899 HG11 VAL A 57 4.601 -16.542 -9.368 1.00 13.14 ATOM 900 HG12 VAL A 57 3.853 -15.418 -8.233 1.00 13.10 ATOM 901 HG13 VAL A 57 5.570 -15.278 -8.611 1.00 13.52 ATOM 902 CG2 VAL A 57 3.845 -17.673 -6.870 1.00 73.11 ATOM 903 HG21 VAL A 57 2.960 -17.151 -7.203 1.00 33.03 ATOM 904 HG22 VAL A 57 3.860 -18.664 -7.298 1.00 61.52 ATOM 905 HG23 VAL A 57 3.836 -17.746 -5.793 1.00 32.44 ATOM 906 C VAL A 57 6.483 -18.830 -6.557 1.00 43.34 ATOM 907 O VAL A 57 6.006 -19.964 -6.537 1.00 13.43 ATOM 908 N GLN A 58 7.261 -18.353 -5.591 1.00 21.23 ATOM 909 H GLN A 58 7.611 -17.442 -5.665 1.00 3.54 ATOM 910 CA GLN A 58 7.606 -19.156 -4.423 1.00 40.41 ATOM 911 HA GLN A 58 7.593 -20.194 -4.719 1.00 5.40 ATOM 912 CB GLN A 58 9.008 -18.797 -3.928 1.00 1.13 ATOM 913 HB2 GLN A 58 9.003 -17.776 -3.576 1.00 53.03 ATOM 914 HB3 GLN A 58 9.265 -19.450 -3.107 1.00 30.30 ATOM 915 CG GLN A 58 10.083 -18.928 -4.995 1.00 34.51 ATOM 916 HG2 GLN A 58 10.178 -19.970 -5.266 1.00 14.51 ATOM 917 HG3 GLN A 58 9.782 -18.358 -5.862 1.00 25.15 ATOM 918 CD GLN A 58 11.434 -18.426 -4.527 1.00 42.34 ATOM 919 OE1 GLN A 58 11.587 -17.255 -4.177 1.00 33.23 ATOM 920 NE2 GLN A 58 12.425 -19.310 -4.520 1.00 32.04 ATOM 921 HE21 GLN A 58 12.230 -20.225 -4.814 1.00 21.04 ATOM 922 HE22 GLN A 58 13.309 -19.012 -4.223 1.00 31.11 ATOM 923 C GLN A 58 6.591 -18.952 -3.303 1.00 53.04 ATOM 924 O GLN A 58 5.895 -17.937 -3.261 1.00 33.12 ATOM 925 N ILE A 59 6.512 -19.923 -2.400 1.00 15.34 ATOM 926 H ILE A 59 7.093 -20.707 -2.488 1.00 14.53 ATOM 927 CA ILE A 59 5.582 -19.849 -1.280 1.00 13.04 ATOM 928 HA ILE A 59 5.306 -18.813 -1.143 1.00 25.01 ATOM 929 CB ILE A 59 4.301 -20.658 -1.557 1.00 30.21 ATOM 930 HB ILE A 59 3.578 -20.418 -0.793 1.00 33.54 ATOM 931 CG2 ILE A 59 3.711 -20.271 -2.905 1.00 24.30 ATOM 932 HG21 ILE A 59 4.415 -20.513 -3.688 1.00 74.33 ATOM 933 HG22 ILE A 59 2.792 -20.815 -3.065 1.00 64.35 ATOM 934 HG23 ILE A 59 3.509 -19.211 -2.918 1.00 51.52 ATOM 935 CG1 ILE A 59 4.599 -22.158 -1.511 1.00 23.24 ATOM 936 HG12 ILE A 59 5.378 -22.386 -2.222 1.00 35.34 ATOM 937 HG13 ILE A 59 4.936 -22.420 -0.518 1.00 4.10 ATOM 938 CD1 ILE A 59 3.402 -23.023 -1.839 1.00 44.21 ATOM 939 HD11 ILE A 59 2.573 -22.744 -1.206 1.00 73.52 ATOM 940 HD12 ILE A 59 3.129 -22.881 -2.874 1.00 51.12 ATOM 941 HD13 ILE A 59 3.651 -24.060 -1.671 1.00 72.44 ATOM 942 C ILE A 59 6.226 -20.362 0.004 1.00 15.31 ATOM 943 O ILE A 59 7.273 -21.007 -0.031 1.00 0.43 ATOM 944 N GLN A 60 5.590 -20.072 1.135 1.00 4.50 ATOM 945 H GLN A 60 4.760 -19.554 1.097 1.00 33.15 ATOM 946 CA GLN A 60 6.101 -20.505 2.430 1.00 2.42 ATOM 947 HA GLN A 60 6.678 -21.404 2.275 1.00 14.02 ATOM 948 CB GLN A 60 7.009 -19.429 3.029 1.00 24.33 ATOM 949 HB2 GLN A 60 6.395 -18.633 3.422 1.00 35.51 ATOM 950 HB3 GLN A 60 7.579 -19.865 3.837 1.00 62.33 ATOM 951 CG GLN A 60 7.984 -18.830 2.029 1.00 41.43 ATOM 952 HG2 GLN A 60 8.423 -19.629 1.450 1.00 43.42 ATOM 953 HG3 GLN A 60 7.442 -18.166 1.371 1.00 31.22 ATOM 954 CD GLN A 60 9.098 -18.048 2.696 1.00 3.31 ATOM 955 OE1 GLN A 60 8.859 -17.014 3.321 1.00 51.01 ATOM 956 NE2 GLN A 60 10.326 -18.538 2.567 1.00 35.23 ATOM 957 HE21 GLN A 60 10.441 -19.366 2.054 1.00 2.31 ATOM 958 HE22 GLN A 60 11.065 -18.053 2.988 1.00 55.33 ATOM 959 C GLN A 60 4.958 -20.814 3.391 1.00 54.13 ATOM 960 O GLN A 60 4.121 -19.956 3.673 1.00 33.35 ATOM 961 N LYS A 61 4.927 -22.045 3.890 1.00 43.04 ATOM 962 H LYS A 61 5.623 -22.684 3.626 1.00 34.54 ATOM 963 CA LYS A 61 3.887 -22.469 4.819 1.00 2.25 ATOM 964 HA LYS A 61 3.048 -21.800 4.705 1.00 35.13 ATOM 965 CB LYS A 61 3.436 -23.895 4.497 1.00 60.04 ATOM 966 HB2 LYS A 61 2.505 -24.090 5.008 1.00 52.30 ATOM 967 HB3 LYS A 61 3.275 -23.976 3.431 1.00 24.41 ATOM 968 CG LYS A 61 4.439 -24.958 4.910 1.00 73.41 ATOM 969 HG2 LYS A 61 5.436 -24.554 4.820 1.00 61.51 ATOM 970 HG3 LYS A 61 4.252 -25.236 5.938 1.00 61.03 ATOM 971 CD LYS A 61 4.330 -26.197 4.037 1.00 73.14 ATOM 972 HD2 LYS A 61 4.793 -27.029 4.547 1.00 51.34 ATOM 973 HD3 LYS A 61 3.285 -26.415 3.864 1.00 0.35 ATOM 974 CE LYS A 61 5.021 -25.997 2.696 1.00 15.34 ATOM 975 HE2 LYS A 61 4.477 -26.542 1.941 1.00 74.33 ATOM 976 HE3 LYS A 61 5.012 -24.944 2.456 1.00 3.21 ATOM 977 NZ LYS A 61 6.430 -26.477 2.721 1.00 32.45 ATOM 978 HZ1 LYS A 61 6.542 -27.218 3.443 1.00 72.52 ATOM 979 HZ2 LYS A 61 6.690 -26.869 1.794 1.00 62.41 ATOM 980 HZ3 LYS A 61 7.072 -25.690 2.946 1.00 72.41 ATOM 981 C LYS A 61 4.382 -22.395 6.260 1.00 4.13 ATOM 982 O LYS A 61 5.503 -22.803 6.562 1.00 64.42 ATOM 983 N GLN A 62 3.539 -21.873 7.145 1.00 2.21 ATOM 984 H GLN A 62 2.660 -21.565 6.843 1.00 12.03 ATOM 985 CA GLN A 62 3.892 -21.747 8.554 1.00 3.11 ATOM 986 HA GLN A 62 4.657 -22.477 8.770 1.00 4.04 ATOM 987 CB GLN A 62 4.444 -20.349 8.841 1.00 72.25 ATOM 988 HB2 GLN A 62 5.401 -20.246 8.352 1.00 2.21 ATOM 989 HB3 GLN A 62 3.761 -19.616 8.436 1.00 24.23 ATOM 990 CG GLN A 62 4.630 -20.060 10.321 1.00 22.33 ATOM 991 HG2 GLN A 62 3.715 -19.641 10.711 1.00 13.43 ATOM 992 HG3 GLN A 62 4.845 -20.988 10.831 1.00 5.33 ATOM 993 CD GLN A 62 5.761 -19.086 10.588 1.00 35.01 ATOM 994 OE1 GLN A 62 6.479 -18.685 9.672 1.00 10.11 ATOM 995 NE2 GLN A 62 5.924 -18.699 11.848 1.00 62.41 ATOM 996 HE21 GLN A 62 5.315 -19.061 12.526 1.00 72.35 ATOM 997 HE22 GLN A 62 6.648 -18.071 12.049 1.00 55.10 ATOM 998 C GLN A 62 2.685 -22.022 9.445 1.00 62.54 ATOM 999 O GLN A 62 1.727 -21.251 9.463 1.00 15.51 ATOM 1000 N TRP A 63 2.739 -23.127 10.180 1.00 2.34 ATOM 1001 H TRP A 63 3.531 -23.702 10.122 1.00 33.33 ATOM 1002 CA TRP A 63 1.649 -23.504 11.073 1.00 23.12 ATOM 1003 HA TRP A 63 0.720 -23.348 10.545 1.00 62.43 ATOM 1004 CB TRP A 63 1.763 -24.981 11.454 1.00 31.02 ATOM 1005 HB2 TRP A 63 2.734 -25.160 11.891 1.00 60.35 ATOM 1006 HB3 TRP A 63 0.997 -25.218 12.179 1.00 43.11 ATOM 1007 CG TRP A 63 1.601 -25.909 10.289 1.00 70.34 ATOM 1008 CD1 TRP A 63 2.521 -26.167 9.313 1.00 73.54 ATOM 1009 CD2 TRP A 63 0.449 -26.700 9.977 1.00 61.43 ATOM 1010 CE3 TRP A 63 -0.799 -26.877 10.579 1.00 13.32 ATOM 1011 CE2 TRP A 63 0.741 -27.415 8.798 1.00 0.41 ATOM 1012 NE1 TRP A 63 2.010 -27.071 8.413 1.00 72.54 ATOM 1013 HD1 TRP A 63 3.501 -25.718 9.267 1.00 72.03 ATOM 1014 HE3 TRP A 63 -1.063 -26.348 11.483 1.00 23.05 ATOM 1015 CZ3 TRP A 63 -1.704 -27.744 9.996 1.00 4.05 ATOM 1016 CZ2 TRP A 63 -0.171 -28.288 8.212 1.00 31.44 ATOM 1017 HE1 TRP A 63 2.479 -27.416 7.624 1.00 43.33 ATOM 1018 HZ3 TRP A 63 -2.674 -27.893 10.448 1.00 42.43 ATOM 1019 CH2 TRP A 63 -1.386 -28.442 8.824 1.00 41.45 ATOM 1020 HZ2 TRP A 63 0.059 -28.834 7.309 1.00 50.22 ATOM 1021 HH2 TRP A 63 -2.123 -29.108 8.403 1.00 21.43 ATOM 1022 C TRP A 63 1.651 -22.641 12.330 1.00 41.43 ATOM 1023 O TRP A 63 2.617 -22.643 13.093 1.00 54.02 ATOM 1024 N GLN A 64 0.565 -21.904 12.538 1.00 34.01 ATOM 1025 H GLN A 64 -0.172 -21.945 11.894 1.00 63.24 ATOM 1026 CA GLN A 64 0.443 -21.036 13.703 1.00 51.50 ATOM 1027 HA GLN A 64 1.383 -21.058 14.233 1.00 61.22 ATOM 1028 CB GLN A 64 0.153 -19.599 13.266 1.00 1.50 ATOM 1029 HB2 GLN A 64 0.678 -19.403 12.343 1.00 2.42 ATOM 1030 HB3 GLN A 64 -0.908 -19.494 13.096 1.00 14.32 ATOM 1031 CG GLN A 64 0.577 -18.555 14.287 1.00 50.01 ATOM 1032 HG2 GLN A 64 0.217 -17.589 13.966 1.00 41.31 ATOM 1033 HG3 GLN A 64 0.136 -18.804 15.241 1.00 54.52 ATOM 1034 CD GLN A 64 2.082 -18.479 14.454 1.00 71.15 ATOM 1035 OE1 GLN A 64 2.757 -17.718 13.760 1.00 63.42 ATOM 1036 NE2 GLN A 64 2.616 -19.270 15.377 1.00 1.53 ATOM 1037 HE21 GLN A 64 2.016 -19.851 15.892 1.00 45.45 ATOM 1038 HE22 GLN A 64 3.586 -19.242 15.506 1.00 43.54 ATOM 1039 C GLN A 64 -0.658 -21.528 14.636 1.00 14.42 ATOM 1040 O GLN A 64 -1.832 -21.208 14.451 1.00 2.41 ATOM 1041 N GLY A 65 -0.272 -22.309 15.640 1.00 5.23 ATOM 1042 H GLY A 65 0.678 -22.531 15.739 1.00 41.03 ATOM 1043 CA GLY A 65 -1.238 -22.833 16.587 1.00 32.13 ATOM 1044 HA2 GLY A 65 -0.726 -23.090 17.503 1.00 53.43 ATOM 1045 HA3 GLY A 65 -1.970 -22.067 16.798 1.00 20.13 ATOM 1046 C GLY A 65 -1.954 -24.062 16.064 1.00 35.31 ATOM 1047 O GLY A 65 -1.362 -25.135 15.955 1.00 43.41 ATOM 1048 N ASN A 66 -3.234 -23.907 15.741 1.00 14.13 ATOM 1049 H ASN A 66 -3.652 -23.027 15.850 1.00 21.04 ATOM 1050 CA ASN A 66 -4.033 -25.014 15.229 1.00 72.21 ATOM 1051 HA ASN A 66 -3.420 -25.902 15.248 1.00 23.24 ATOM 1052 CB ASN A 66 -5.260 -25.238 16.115 1.00 54.21 ATOM 1053 HB2 ASN A 66 -5.550 -24.298 16.562 1.00 51.10 ATOM 1054 HB3 ASN A 66 -6.073 -25.609 15.508 1.00 3.22 ATOM 1055 CG ASN A 66 -4.997 -26.235 17.227 1.00 41.12 ATOM 1056 OD1 ASN A 66 -4.442 -27.309 16.994 1.00 41.21 ATOM 1057 ND2 ASN A 66 -5.395 -25.883 18.444 1.00 53.24 ATOM 1058 HD21 ASN A 66 -5.831 -25.012 18.555 1.00 41.24 ATOM 1059 HD22 ASN A 66 -5.237 -26.508 19.181 1.00 22.31 ATOM 1060 C ASN A 66 -4.471 -24.750 13.792 1.00 52.34 ATOM 1061 O ASN A 66 -5.305 -25.470 13.242 1.00 14.52 ATOM 1062 N LYS A 67 -3.902 -23.712 13.187 1.00 33.21 ATOM 1063 H LYS A 67 -3.244 -23.176 13.677 1.00 1.43 ATOM 1064 CA LYS A 67 -4.231 -23.352 11.813 1.00 32.00 ATOM 1065 HA LYS A 67 -4.856 -24.132 11.406 1.00 32.30 ATOM 1066 CB LYS A 67 -5.000 -22.029 11.781 1.00 75.52 ATOM 1067 HB2 LYS A 67 -5.283 -21.816 10.760 1.00 0.15 ATOM 1068 HB3 LYS A 67 -5.895 -22.132 12.379 1.00 63.43 ATOM 1069 CG LYS A 67 -4.205 -20.850 12.313 1.00 41.14 ATOM 1070 HG2 LYS A 67 -3.152 -21.080 12.251 1.00 23.41 ATOM 1071 HG3 LYS A 67 -4.421 -19.980 11.708 1.00 21.14 ATOM 1072 CD LYS A 67 -4.558 -20.546 13.759 1.00 24.10 ATOM 1073 HD2 LYS A 67 -4.547 -21.466 14.324 1.00 24.13 ATOM 1074 HD3 LYS A 67 -3.823 -19.864 14.164 1.00 53.12 ATOM 1075 CE LYS A 67 -5.936 -19.915 13.876 1.00 55.23 ATOM 1076 HE2 LYS A 67 -6.021 -19.128 13.142 1.00 71.12 ATOM 1077 HE3 LYS A 67 -6.682 -20.671 13.680 1.00 61.42 ATOM 1078 NZ LYS A 67 -6.171 -19.342 15.230 1.00 54.21 ATOM 1079 HZ1 LYS A 67 -6.661 -20.035 15.831 1.00 23.24 ATOM 1080 HZ2 LYS A 67 -5.265 -19.092 15.675 1.00 62.15 ATOM 1081 HZ3 LYS A 67 -6.758 -18.486 15.159 1.00 42.41 ATOM 1082 C LYS A 67 -2.969 -23.239 10.963 1.00 34.23 ATOM 1083 O LYS A 67 -1.893 -22.924 11.471 1.00 4.44 ATOM 1084 N LEU A 68 -3.109 -23.497 9.668 1.00 72.23 ATOM 1085 H LEU A 68 -3.992 -23.743 9.321 1.00 22.43 ATOM 1086 CA LEU A 68 -1.980 -23.423 8.747 1.00 54.14 ATOM 1087 HA LEU A 68 -1.078 -23.345 9.334 1.00 1.24 ATOM 1088 CB LEU A 68 -1.910 -24.689 7.891 1.00 34.35 ATOM 1089 HB2 LEU A 68 -1.522 -25.484 8.509 1.00 30.32 ATOM 1090 HB3 LEU A 68 -2.917 -24.935 7.582 1.00 3.35 ATOM 1091 CG LEU A 68 -1.041 -24.604 6.636 1.00 32.43 ATOM 1092 HG LEU A 68 -1.351 -23.751 6.049 1.00 70.24 ATOM 1093 CD1 LEU A 68 0.420 -24.410 7.011 1.00 52.30 ATOM 1094 HD11 LEU A 68 1.012 -25.199 6.573 1.00 61.41 ATOM 1095 HD12 LEU A 68 0.762 -23.455 6.640 1.00 3.24 ATOM 1096 HD13 LEU A 68 0.522 -24.437 8.086 1.00 44.43 ATOM 1097 CD2 LEU A 68 -1.213 -25.853 5.783 1.00 11.32 ATOM 1098 HD21 LEU A 68 -1.562 -26.666 6.402 1.00 74.23 ATOM 1099 HD22 LEU A 68 -1.934 -25.659 5.003 1.00 41.23 ATOM 1100 HD23 LEU A 68 -0.265 -26.119 5.340 1.00 51.04 ATOM 1101 C LEU A 68 -2.090 -22.195 7.849 1.00 51.32 ATOM 1102 O LEU A 68 -3.182 -21.823 7.420 1.00 55.13 ATOM 1103 N ARG A 69 -0.951 -21.570 7.567 1.00 32.42 ATOM 1104 H ARG A 69 -0.112 -21.915 7.939 1.00 13.30 ATOM 1105 CA ARG A 69 -0.919 -20.385 6.719 1.00 13.24 ATOM 1106 HA ARG A 69 -1.889 -20.282 6.256 1.00 11.32 ATOM 1107 CB ARG A 69 -0.634 -19.138 7.559 1.00 32.55 ATOM 1108 HB2 ARG A 69 -1.116 -18.289 7.098 1.00 74.21 ATOM 1109 HB3 ARG A 69 -1.046 -19.283 8.547 1.00 62.11 ATOM 1110 CG ARG A 69 0.846 -18.825 7.702 1.00 63.33 ATOM 1111 HG2 ARG A 69 1.397 -19.753 7.762 1.00 52.42 ATOM 1112 HG3 ARG A 69 1.171 -18.267 6.836 1.00 1.25 ATOM 1113 CD ARG A 69 1.125 -18.007 8.953 1.00 51.14 ATOM 1114 HD2 ARG A 69 0.255 -18.042 9.591 1.00 32.10 ATOM 1115 HD3 ARG A 69 1.968 -18.440 9.469 1.00 21.35 ATOM 1116 NE ARG A 69 1.426 -16.613 8.639 1.00 41.32 ATOM 1117 HE ARG A 69 1.130 -16.269 7.770 1.00 4.15 ATOM 1118 CZ ARG A 69 2.073 -15.797 9.463 1.00 24.04 ATOM 1119 NH1 ARG A 69 2.486 -16.234 10.645 1.00 32.23 ATOM 1120 HH11 ARG A 69 2.310 -17.180 10.917 1.00 71.34 ATOM 1121 HH12 ARG A 69 2.974 -15.618 11.264 1.00 61.21 ATOM 1122 NH2 ARG A 69 2.310 -14.541 9.106 1.00 31.22 ATOM 1123 HH21 ARG A 69 2.001 -14.208 8.216 1.00 32.10 ATOM 1124 HH22 ARG A 69 2.797 -13.928 9.727 1.00 30.15 ATOM 1125 C ARG A 69 0.136 -20.526 5.626 1.00 33.50 ATOM 1126 O ARG A 69 1.167 -21.169 5.825 1.00 61.12 ATOM 1127 N ILE A 70 -0.130 -19.923 4.473 1.00 75.15 ATOM 1128 H ILE A 70 -0.969 -19.426 4.375 1.00 32.23 ATOM 1129 CA ILE A 70 0.796 -19.982 3.349 1.00 51.23 ATOM 1130 HA ILE A 70 1.748 -20.334 3.720 1.00 75.33 ATOM 1131 CB ILE A 70 0.305 -20.960 2.265 1.00 23.43 ATOM 1132 HB ILE A 70 -0.554 -20.524 1.780 1.00 41.32 ATOM 1133 CG2 ILE A 70 1.386 -21.173 1.215 1.00 15.13 ATOM 1134 HG21 ILE A 70 2.227 -21.682 1.662 1.00 34.40 ATOM 1135 HG22 ILE A 70 0.990 -21.771 0.408 1.00 52.03 ATOM 1136 HG23 ILE A 70 1.707 -20.216 0.831 1.00 71.33 ATOM 1137 CG1 ILE A 70 -0.101 -22.293 2.897 1.00 24.43 ATOM 1138 HG12 ILE A 70 0.737 -22.695 3.446 1.00 50.35 ATOM 1139 HG13 ILE A 70 -0.923 -22.125 3.577 1.00 12.13 ATOM 1140 CD1 ILE A 70 -0.536 -23.333 1.888 1.00 1.22 ATOM 1141 HD11 ILE A 70 -1.346 -22.939 1.292 1.00 1.13 ATOM 1142 HD12 ILE A 70 0.296 -23.581 1.246 1.00 72.43 ATOM 1143 HD13 ILE A 70 -0.868 -24.220 2.406 1.00 35.31 ATOM 1144 C ILE A 70 0.990 -18.605 2.724 1.00 52.54 ATOM 1145 O ILE A 70 0.027 -17.956 2.314 1.00 73.41 ATOM 1146 N ARG A 71 2.242 -18.164 2.652 1.00 33.13 ATOM 1147 H ARG A 71 2.967 -18.727 2.996 1.00 41.41 ATOM 1148 CA ARG A 71 2.563 -16.864 2.076 1.00 15.23 ATOM 1149 HA ARG A 71 1.645 -16.301 1.996 1.00 12.20 ATOM 1150 CB ARG A 71 3.533 -16.106 2.984 1.00 44.24 ATOM 1151 HB2 ARG A 71 3.159 -16.135 3.996 1.00 12.33 ATOM 1152 HB3 ARG A 71 4.495 -16.595 2.950 1.00 70.30 ATOM 1153 CG ARG A 71 3.726 -14.651 2.589 1.00 14.42 ATOM 1154 HG2 ARG A 71 3.623 -14.561 1.518 1.00 62.03 ATOM 1155 HG3 ARG A 71 2.970 -14.053 3.076 1.00 12.33 ATOM 1156 CD ARG A 71 5.099 -14.140 2.996 1.00 41.04 ATOM 1157 HD2 ARG A 71 5.846 -14.832 2.636 1.00 4.44 ATOM 1158 HD3 ARG A 71 5.257 -13.173 2.543 1.00 51.43 ATOM 1159 NE ARG A 71 5.229 -14.013 4.445 1.00 50.33 ATOM 1160 HE ARG A 71 4.529 -14.413 5.000 1.00 35.21 ATOM 1161 CZ ARG A 71 6.239 -13.388 5.040 1.00 52.11 ATOM 1162 NH1 ARG A 71 7.202 -12.836 4.314 1.00 35.12 ATOM 1163 HH11 ARG A 71 7.167 -12.889 3.316 1.00 24.54 ATOM 1164 HH12 ARG A 71 7.960 -12.365 4.765 1.00 63.11 ATOM 1165 NH2 ARG A 71 6.287 -13.314 6.364 1.00 51.21 ATOM 1166 HH21 ARG A 71 5.563 -13.728 6.914 1.00 32.43 ATOM 1167 HH22 ARG A 71 7.047 -12.844 6.811 1.00 42.41 ATOM 1168 C ARG A 71 3.167 -17.020 0.684 1.00 23.11 ATOM 1169 O ARG A 71 4.189 -17.685 0.511 1.00 64.44 ATOM 1170 N LEU A 72 2.530 -16.404 -0.305 1.00 14.32 ATOM 1171 H LEU A 72 1.721 -15.889 -0.105 1.00 13.41 ATOM 1172 CA LEU A 72 3.004 -16.474 -1.682 1.00 70.35 ATOM 1173 HA LEU A 72 3.754 -17.249 -1.735 1.00 63.11 ATOM 1174 CB LEU A 72 1.851 -16.832 -2.622 1.00 20.21 ATOM 1175 HB2 LEU A 72 1.211 -15.967 -2.704 1.00 62.25 ATOM 1176 HB3 LEU A 72 2.273 -17.059 -3.591 1.00 22.44 ATOM 1177 CG LEU A 72 0.983 -18.018 -2.198 1.00 42.31 ATOM 1178 HG LEU A 72 1.575 -18.692 -1.595 1.00 5.24 ATOM 1179 CD1 LEU A 72 -0.192 -17.545 -1.356 1.00 41.04 ATOM 1180 HD11 LEU A 72 0.039 -16.582 -0.925 1.00 35.10 ATOM 1181 HD12 LEU A 72 -1.070 -17.459 -1.980 1.00 22.43 ATOM 1182 HD13 LEU A 72 -0.379 -18.258 -0.567 1.00 10.31 ATOM 1183 CD2 LEU A 72 0.494 -18.784 -3.419 1.00 14.55 ATOM 1184 HD21 LEU A 72 0.936 -18.363 -4.309 1.00 45.21 ATOM 1185 HD22 LEU A 72 0.779 -19.821 -3.330 1.00 73.45 ATOM 1186 HD23 LEU A 72 -0.582 -18.710 -3.482 1.00 50.11 ATOM 1187 C LEU A 72 3.632 -15.152 -2.111 1.00 1.14 ATOM 1188 O LEU A 72 3.069 -14.081 -1.882 1.00 34.41 ATOM 1189 N LYS A 73 4.802 -15.233 -2.735 1.00 71.33 ATOM 1190 H LYS A 73 5.201 -16.116 -2.889 1.00 3.23 ATOM 1191 CA LYS A 73 5.506 -14.044 -3.200 1.00 24.14 ATOM 1192 HA LYS A 73 5.002 -13.180 -2.794 1.00 71.21 ATOM 1193 CB LYS A 73 6.953 -14.056 -2.701 1.00 62.00 ATOM 1194 HB2 LYS A 73 7.396 -15.012 -2.940 1.00 13.04 ATOM 1195 HB3 LYS A 73 7.503 -13.277 -3.210 1.00 61.51 ATOM 1196 CG LYS A 73 7.083 -13.830 -1.205 1.00 33.44 ATOM 1197 HG2 LYS A 73 6.675 -12.861 -0.959 1.00 74.20 ATOM 1198 HG3 LYS A 73 6.528 -14.599 -0.685 1.00 4.24 ATOM 1199 CD LYS A 73 8.534 -13.880 -0.757 1.00 31.03 ATOM 1200 HD2 LYS A 73 9.130 -13.282 -1.430 1.00 23.40 ATOM 1201 HD3 LYS A 73 8.607 -13.479 0.244 1.00 15.43 ATOM 1202 CE LYS A 73 9.069 -15.304 -0.759 1.00 4.43 ATOM 1203 HE2 LYS A 73 8.346 -15.947 -0.281 1.00 63.04 ATOM 1204 HE3 LYS A 73 9.212 -15.619 -1.782 1.00 32.12 ATOM 1205 NZ LYS A 73 10.366 -15.410 -0.034 1.00 12.42 ATOM 1206 HZ1 LYS A 73 10.294 -14.948 0.896 1.00 44.35 ATOM 1207 HZ2 LYS A 73 10.616 -16.409 0.106 1.00 23.44 ATOM 1208 HZ3 LYS A 73 11.120 -14.948 -0.581 1.00 42.13 ATOM 1209 C LYS A 73 5.483 -13.958 -4.722 1.00 50.33 ATOM 1210 O LYS A 73 6.356 -14.500 -5.398 1.00 22.20 ATOM 1211 N GLY A 74 4.478 -13.270 -5.256 1.00 72.24 ATOM 1212 H GLY A 74 3.810 -12.859 -4.668 1.00 42.12 ATOM 1213 CA GLY A 74 4.361 -13.124 -6.695 1.00 71.35 ATOM 1214 HA2 GLY A 74 5.106 -13.744 -7.171 1.00 24.11 ATOM 1215 HA3 GLY A 74 3.381 -13.459 -7.001 1.00 74.42 ATOM 1216 C GLY A 74 4.551 -11.691 -7.150 1.00 43.03 ATOM 1217 O GLY A 74 3.599 -11.035 -7.573 1.00 2.02 ATOM 1218 N SER A 75 5.784 -11.203 -7.062 1.00 44.35 ATOM 1219 H SER A 75 6.501 -11.775 -6.717 1.00 65.24 ATOM 1220 CA SER A 75 6.096 -9.836 -7.463 1.00 54.43 ATOM 1221 HA SER A 75 5.353 -9.524 -8.183 1.00 1.03 ATOM 1222 CB SER A 75 6.039 -8.901 -6.253 1.00 63.50 ATOM 1223 HB2 SER A 75 5.106 -9.049 -5.731 1.00 2.21 ATOM 1224 HB3 SER A 75 6.862 -9.126 -5.590 1.00 3.00 ATOM 1225 OG SER A 75 6.130 -7.545 -6.651 1.00 45.44 ATOM 1226 HG SER A 75 5.315 -7.282 -7.085 1.00 20.51 ATOM 1227 C SER A 75 7.473 -9.761 -8.114 1.00 44.42 ATOM 1228 O SER A 75 8.259 -10.707 -8.044 1.00 33.02 ATOM 1229 N LEU A 76 7.760 -8.629 -8.748 1.00 4.11 ATOM 1230 H LEU A 76 7.095 -7.911 -8.770 1.00 14.30 ATOM 1231 CA LEU A 76 9.043 -8.428 -9.412 1.00 65.23 ATOM 1232 HA LEU A 76 9.686 -9.254 -9.147 1.00 65.34 ATOM 1233 CB LEU A 76 8.856 -8.409 -10.930 1.00 65.04 ATOM 1234 HB2 LEU A 76 8.573 -9.403 -11.241 1.00 54.31 ATOM 1235 HB3 LEU A 76 8.054 -7.720 -11.155 1.00 63.53 ATOM 1236 CG LEU A 76 10.077 -7.992 -11.752 1.00 21.51 ATOM 1237 HG LEU A 76 10.447 -7.047 -11.381 1.00 2.43 ATOM 1238 CD1 LEU A 76 11.190 -9.019 -11.612 1.00 4.14 ATOM 1239 HD11 LEU A 76 10.851 -9.972 -11.989 1.00 32.24 ATOM 1240 HD12 LEU A 76 12.052 -8.695 -12.176 1.00 41.33 ATOM 1241 HD13 LEU A 76 11.459 -9.118 -10.570 1.00 61.54 ATOM 1242 CD2 LEU A 76 9.699 -7.810 -13.214 1.00 54.14 ATOM 1243 HD21 LEU A 76 8.678 -8.129 -13.365 1.00 31.23 ATOM 1244 HD22 LEU A 76 9.793 -6.768 -13.483 1.00 63.35 ATOM 1245 HD23 LEU A 76 10.356 -8.403 -13.833 1.00 40.31 ATOM 1246 C LEU A 76 9.698 -7.129 -8.953 1.00 35.24 ATOM 1247 O LEU A 76 10.813 -7.135 -8.433 1.00 70.22 ATOM 1248 N GLU A 77 8.994 -6.018 -9.146 1.00 2.31 ATOM 1249 H GLU A 77 8.111 -6.078 -9.565 1.00 55.42 ATOM 1250 CA GLU A 77 9.507 -4.712 -8.749 1.00 52.54 ATOM 1251 HA GLU A 77 10.539 -4.834 -8.460 1.00 24.51 ATOM 1252 CB GLU A 77 9.433 -3.732 -9.923 1.00 31.32 ATOM 1253 HB2 GLU A 77 8.590 -3.997 -10.544 1.00 50.42 ATOM 1254 HB3 GLU A 77 9.284 -2.736 -9.535 1.00 13.52 ATOM 1255 CG GLU A 77 10.681 -3.725 -10.789 1.00 5.33 ATOM 1256 HG2 GLU A 77 11.549 -3.705 -10.147 1.00 3.33 ATOM 1257 HG3 GLU A 77 10.697 -4.626 -11.384 1.00 55.44 ATOM 1258 CD GLU A 77 10.740 -2.528 -11.718 1.00 54.11 ATOM 1259 OE1 GLU A 77 9.943 -1.586 -11.524 1.00 61.00 ATOM 1260 OE2 GLU A 77 11.583 -2.534 -12.640 1.00 15.43 ATOM 1261 C GLU A 77 8.726 -4.158 -7.561 1.00 75.20 ATOM 1262 O GLU A 77 7.553 -3.804 -7.685 1.00 74.24 ATOM 1263 N HIS A 78 9.384 -4.087 -6.409 1.00 22.34 ATOM 1264 H HIS A 78 10.317 -4.384 -6.372 1.00 61.55 ATOM 1265 CA HIS A 78 8.752 -3.577 -5.197 1.00 22.20 ATOM 1266 HA HIS A 78 8.181 -2.701 -5.464 1.00 62.24 ATOM 1267 CB HIS A 78 7.808 -4.626 -4.609 1.00 30.13 ATOM 1268 HB2 HIS A 78 7.477 -4.297 -3.635 1.00 22.14 ATOM 1269 HB3 HIS A 78 6.951 -4.734 -5.257 1.00 54.45 ATOM 1270 CG HIS A 78 8.437 -5.976 -4.448 1.00 42.24 ATOM 1271 ND1 HIS A 78 8.597 -6.860 -5.494 1.00 22.51 ATOM 1272 CD2 HIS A 78 8.949 -6.590 -3.356 1.00 40.12 ATOM 1273 HD1 HIS A 78 8.324 -6.705 -6.422 1.00 34.43 ATOM 1274 CE1 HIS A 78 9.179 -7.961 -5.051 1.00 74.14 ATOM 1275 NE2 HIS A 78 9.403 -7.822 -3.757 1.00 61.22 ATOM 1276 HD2 HIS A 78 8.992 -6.186 -2.354 1.00 63.32 ATOM 1277 HE1 HIS A 78 9.429 -8.827 -5.646 1.00 13.01 ATOM 1278 C HIS A 78 9.801 -3.182 -4.162 1.00 23.51 ATOM 1279 O HIS A 78 10.899 -3.739 -4.132 1.00 63.41 ATOM 1280 N HIS A 79 9.456 -2.218 -3.315 1.00 4.30 ATOM 1281 H HIS A 79 8.567 -1.813 -3.389 1.00 4.52 ATOM 1282 CA HIS A 79 10.369 -1.748 -2.278 1.00 72.23 ATOM 1283 HA HIS A 79 11.347 -1.638 -2.722 1.00 55.12 ATOM 1284 CB HIS A 79 9.910 -0.392 -1.742 1.00 2.03 ATOM 1285 HB2 HIS A 79 9.568 0.217 -2.566 1.00 31.44 ATOM 1286 HB3 HIS A 79 9.095 -0.543 -1.049 1.00 32.12 ATOM 1287 CG HIS A 79 10.987 0.365 -1.028 1.00 4.11 ATOM 1288 ND1 HIS A 79 11.210 0.258 0.329 1.00 51.52 ATOM 1289 CD2 HIS A 79 11.908 1.243 -1.491 1.00 11.03 ATOM 1290 HD1 HIS A 79 10.702 -0.304 0.949 1.00 22.43 ATOM 1291 CE1 HIS A 79 12.219 1.039 0.670 1.00 44.31 ATOM 1292 NE2 HIS A 79 12.661 1.648 -0.416 1.00 61.41 ATOM 1293 HD2 HIS A 79 12.028 1.566 -2.515 1.00 41.53 ATOM 1294 HE1 HIS A 79 12.617 1.160 1.666 1.00 32.15 ATOM 1295 C HIS A 79 10.459 -2.756 -1.137 1.00 32.34 ATOM 1296 O HIS A 79 9.506 -3.488 -0.864 1.00 3.30 ATOM 1297 N HIS A 80 11.610 -2.790 -0.473 1.00 30.13 ATOM 1298 H HIS A 80 12.332 -2.183 -0.737 1.00 12.41 ATOM 1299 CA HIS A 80 11.824 -3.709 0.640 1.00 43.03 ATOM 1300 HA HIS A 80 10.893 -4.220 0.832 1.00 62.03 ATOM 1301 CB HIS A 80 12.893 -4.741 0.278 1.00 52.13 ATOM 1302 HB2 HIS A 80 12.818 -4.973 -0.774 1.00 73.24 ATOM 1303 HB3 HIS A 80 13.869 -4.325 0.481 1.00 63.31 ATOM 1304 CG HIS A 80 12.770 -6.024 1.041 1.00 14.41 ATOM 1305 ND1 HIS A 80 11.709 -6.891 0.888 1.00 20.53 ATOM 1306 CD2 HIS A 80 13.583 -6.585 1.966 1.00 13.23 ATOM 1307 HD1 HIS A 80 10.948 -6.764 0.285 1.00 71.20 ATOM 1308 CE1 HIS A 80 11.874 -7.930 1.688 1.00 62.12 ATOM 1309 NE2 HIS A 80 13.004 -7.769 2.353 1.00 50.43 ATOM 1310 HD2 HIS A 80 14.514 -6.177 2.334 1.00 63.32 ATOM 1311 HE1 HIS A 80 11.201 -8.769 1.782 1.00 50.10 ATOM 1312 C HIS A 80 12.237 -2.952 1.898 1.00 3.41 ATOM 1313 O HIS A 80 12.882 -1.905 1.822 1.00 71.03 ATOM 1314 N HIS A 81 11.861 -3.487 3.055 1.00 3.23 ATOM 1315 H HIS A 81 11.350 -4.322 3.051 1.00 35.24 ATOM 1316 CA HIS A 81 12.193 -2.861 4.331 1.00 53.05 ATOM 1317 HA HIS A 81 13.050 -2.225 4.175 1.00 44.54 ATOM 1318 CB HIS A 81 11.023 -2.008 4.823 1.00 23.12 ATOM 1319 HB2 HIS A 81 10.634 -1.432 3.997 1.00 14.31 ATOM 1320 HB3 HIS A 81 10.247 -2.657 5.201 1.00 34.32 ATOM 1321 CG HIS A 81 11.397 -1.052 5.914 1.00 31.42 ATOM 1322 ND1 HIS A 81 12.138 0.089 5.693 1.00 1.35 ATOM 1323 CD2 HIS A 81 11.126 -1.073 7.240 1.00 12.42 ATOM 1324 HD1 HIS A 81 12.489 0.386 4.828 1.00 34.50 ATOM 1325 CE1 HIS A 81 12.308 0.729 6.837 1.00 62.03 ATOM 1326 NE2 HIS A 81 11.703 0.045 7.791 1.00 62.10 ATOM 1327 HD2 HIS A 81 10.561 -1.828 7.768 1.00 15.13 ATOM 1328 HE1 HIS A 81 12.849 1.654 6.969 1.00 21.14 ATOM 1329 C HIS A 81 12.546 -3.914 5.377 1.00 42.23 ATOM 1330 O HIS A 81 12.148 -5.074 5.264 1.00 4.21 ATOM 1331 N HIS A 82 13.296 -3.502 6.394 1.00 43.11 ATOM 1332 H HIS A 82 13.582 -2.565 6.428 1.00 22.41 ATOM 1333 CA HIS A 82 13.704 -4.410 7.460 1.00 14.13 ATOM 1334 HA HIS A 82 12.830 -4.956 7.782 1.00 21.23 ATOM 1335 CB HIS A 82 14.748 -5.400 6.944 1.00 32.54 ATOM 1336 HB2 HIS A 82 14.371 -5.878 6.052 1.00 31.30 ATOM 1337 HB3 HIS A 82 15.655 -4.865 6.705 1.00 62.15 ATOM 1338 CG HIS A 82 15.093 -6.474 7.930 1.00 72.54 ATOM 1339 ND1 HIS A 82 14.361 -7.636 8.064 1.00 2.52 ATOM 1340 CD2 HIS A 82 16.100 -6.559 8.830 1.00 34.43 ATOM 1341 HD1 HIS A 82 13.563 -7.872 7.547 1.00 24.35 ATOM 1342 CE1 HIS A 82 14.902 -8.387 9.006 1.00 21.42 ATOM 1343 NE2 HIS A 82 15.959 -7.757 9.487 1.00 72.33 ATOM 1344 HD2 HIS A 82 16.871 -5.822 9.002 1.00 42.21 ATOM 1345 HE1 HIS A 82 14.543 -9.353 9.329 1.00 74.03 ATOM 1346 C HIS A 82 14.264 -3.635 8.649 1.00 1.01 ATOM 1347 O HIS A 82 14.913 -2.602 8.480 1.00 71.11 ATOM 1348 N HIS A 83 14.009 -4.140 9.852 1.00 54.20 ATOM 1349 H HIS A 83 13.486 -4.966 9.922 1.00 2.34 ATOM 1350 CA HIS A 83 14.488 -3.495 11.069 1.00 14.33 ATOM 1351 HA HIS A 83 14.665 -2.454 10.845 1.00 13.32 ATOM 1352 CB HIS A 83 13.434 -3.594 12.173 1.00 52.33 ATOM 1353 HB2 HIS A 83 12.457 -3.423 11.745 1.00 70.12 ATOM 1354 HB3 HIS A 83 13.465 -4.584 12.604 1.00 71.25 ATOM 1355 CG HIS A 83 13.630 -2.603 13.279 1.00 60.40 ATOM 1356 ND1 HIS A 83 13.423 -1.249 13.122 1.00 25.11 ATOM 1357 CD2 HIS A 83 14.015 -2.777 14.565 1.00 33.20 ATOM 1358 HD1 HIS A 83 13.137 -0.806 12.297 1.00 44.32 ATOM 1359 CE1 HIS A 83 13.674 -0.633 14.263 1.00 3.42 ATOM 1360 NE2 HIS A 83 14.035 -1.538 15.155 1.00 14.53 ATOM 1361 HD2 HIS A 83 14.261 -3.717 15.040 1.00 42.32 ATOM 1362 HE1 HIS A 83 13.598 0.430 14.438 1.00 15.10 ATOM 1363 C HIS A 83 15.795 -4.125 11.540 1.00 51.01 ATOM 1364 O HIS A 83 15.794 -5.190 12.159 1.00 41.50 TER 1365 HIS A 83 ENDMDL MODEL 17 ATOM 1 N MET A 1 0.380 1.238 -0.660 1.00 25.03 ATOM 2 H MET A 1 1.186 1.147 -0.109 1.00 42.11 ATOM 3 CA MET A 1 0.369 0.667 -2.002 1.00 13.24 ATOM 4 HA MET A 1 -0.633 0.318 -2.204 1.00 44.01 ATOM 5 CB MET A 1 0.743 1.732 -3.035 1.00 33.40 ATOM 6 HB2 MET A 1 0.958 1.245 -3.974 1.00 71.43 ATOM 7 HB3 MET A 1 -0.096 2.398 -3.168 1.00 13.20 ATOM 8 CG MET A 1 1.953 2.563 -2.641 1.00 31.33 ATOM 9 HG2 MET A 1 1.774 2.997 -1.668 1.00 60.24 ATOM 10 HG3 MET A 1 2.816 1.915 -2.590 1.00 75.11 ATOM 11 SD MET A 1 2.294 3.891 -3.811 1.00 43.11 ATOM 12 CE MET A 1 3.179 5.045 -2.765 1.00 33.00 ATOM 13 HE1 MET A 1 3.279 4.628 -1.774 1.00 12.33 ATOM 14 HE2 MET A 1 4.159 5.228 -3.179 1.00 61.13 ATOM 15 HE3 MET A 1 2.632 5.975 -2.711 1.00 75.53 ATOM 16 C MET A 1 1.331 -0.513 -2.099 1.00 15.30 ATOM 17 O MET A 1 2.400 -0.506 -1.491 1.00 41.11 ATOM 18 N GLY A 2 0.942 -1.526 -2.868 1.00 1.41 ATOM 19 H GLY A 2 0.078 -1.476 -3.329 1.00 24.01 ATOM 20 CA GLY A 2 1.781 -2.698 -3.030 1.00 23.41 ATOM 21 HA2 GLY A 2 1.239 -3.440 -3.598 1.00 4.22 ATOM 22 HA3 GLY A 2 2.669 -2.418 -3.577 1.00 64.44 ATOM 23 C GLY A 2 2.196 -3.303 -1.703 1.00 14.41 ATOM 24 O GLY A 2 3.309 -3.812 -1.564 1.00 54.05 ATOM 25 N LEU A 3 1.300 -3.246 -0.723 1.00 50.55 ATOM 26 H LEU A 3 0.431 -2.828 -0.894 1.00 14.43 ATOM 27 CA LEU A 3 1.579 -3.790 0.601 1.00 74.32 ATOM 28 HA LEU A 3 2.647 -3.756 0.755 1.00 12.42 ATOM 29 CB LEU A 3 0.892 -2.946 1.676 1.00 71.31 ATOM 30 HB2 LEU A 3 1.035 -1.907 1.422 1.00 75.33 ATOM 31 HB3 LEU A 3 -0.163 -3.179 1.654 1.00 54.01 ATOM 32 CG LEU A 3 1.388 -3.150 3.108 1.00 70.21 ATOM 33 HG LEU A 3 1.270 -4.191 3.378 1.00 0.43 ATOM 34 CD1 LEU A 3 2.865 -2.802 3.216 1.00 75.51 ATOM 35 HD11 LEU A 3 3.017 -1.780 2.905 1.00 41.42 ATOM 36 HD12 LEU A 3 3.188 -2.920 4.240 1.00 50.43 ATOM 37 HD13 LEU A 3 3.437 -3.461 2.580 1.00 71.31 ATOM 38 CD2 LEU A 3 0.569 -2.314 4.080 1.00 33.13 ATOM 39 HD21 LEU A 3 -0.440 -2.697 4.123 1.00 20.44 ATOM 40 HD22 LEU A 3 1.015 -2.364 5.062 1.00 1.14 ATOM 41 HD23 LEU A 3 0.550 -1.288 3.745 1.00 12.41 ATOM 42 C LEU A 3 1.114 -5.240 0.702 1.00 1.42 ATOM 43 O LEU A 3 0.255 -5.683 -0.061 1.00 64.20 ATOM 44 N THR A 4 1.686 -5.974 1.652 1.00 71.04 ATOM 45 H THR A 4 2.364 -5.564 2.228 1.00 13.13 ATOM 46 CA THR A 4 1.330 -7.373 1.854 1.00 3.21 ATOM 47 HA THR A 4 1.116 -7.806 0.888 1.00 54.42 ATOM 48 CB THR A 4 2.491 -8.161 2.490 1.00 33.12 ATOM 49 HB THR A 4 2.323 -8.221 3.556 1.00 24.12 ATOM 50 OG1 THR A 4 3.731 -7.487 2.249 1.00 31.12 ATOM 51 HG1 THR A 4 4.170 -7.316 3.086 1.00 62.01 ATOM 52 CG2 THR A 4 2.558 -9.573 1.928 1.00 34.24 ATOM 53 HG21 THR A 4 3.208 -10.176 2.545 1.00 2.41 ATOM 54 HG22 THR A 4 1.568 -10.005 1.921 1.00 53.14 ATOM 55 HG23 THR A 4 2.945 -9.542 0.921 1.00 55.34 ATOM 56 C THR A 4 0.096 -7.504 2.740 1.00 44.42 ATOM 57 O THR A 4 0.121 -7.133 3.913 1.00 1.05 ATOM 58 N ARG A 5 -0.981 -8.033 2.171 1.00 73.54 ATOM 59 H ARG A 5 -0.939 -8.310 1.231 1.00 12.22 ATOM 60 CA ARG A 5 -2.225 -8.213 2.909 1.00 14.32 ATOM 61 HA ARG A 5 -2.110 -7.741 3.874 1.00 63.34 ATOM 62 CB ARG A 5 -3.385 -7.547 2.166 1.00 70.00 ATOM 63 HB2 ARG A 5 -3.250 -6.476 2.197 1.00 10.23 ATOM 64 HB3 ARG A 5 -3.372 -7.873 1.137 1.00 22.51 ATOM 65 CG ARG A 5 -4.750 -7.871 2.751 1.00 22.42 ATOM 66 HG2 ARG A 5 -5.512 -7.416 2.136 1.00 33.35 ATOM 67 HG3 ARG A 5 -4.882 -8.943 2.758 1.00 33.04 ATOM 68 CD ARG A 5 -4.886 -7.346 4.172 1.00 61.13 ATOM 69 HD2 ARG A 5 -4.779 -8.172 4.859 1.00 70.23 ATOM 70 HD3 ARG A 5 -4.102 -6.625 4.351 1.00 32.31 ATOM 71 NE ARG A 5 -6.180 -6.707 4.397 1.00 5.23 ATOM 72 HE ARG A 5 -6.810 -7.158 4.996 1.00 53.50 ATOM 73 CZ ARG A 5 -6.539 -5.557 3.837 1.00 23.12 ATOM 74 NH1 ARG A 5 -5.706 -4.924 3.022 1.00 21.14 ATOM 75 HH11 ARG A 5 -4.806 -5.313 2.828 1.00 4.03 ATOM 76 HH12 ARG A 5 -5.979 -4.059 2.601 1.00 33.00 ATOM 77 NH2 ARG A 5 -7.733 -5.038 4.091 1.00 33.54 ATOM 78 HH21 ARG A 5 -8.364 -5.513 4.705 1.00 42.11 ATOM 79 HH22 ARG A 5 -8.003 -4.173 3.670 1.00 64.34 ATOM 80 C ARG A 5 -2.525 -9.694 3.118 1.00 21.24 ATOM 81 O ARG A 5 -2.563 -10.472 2.165 1.00 62.44 ATOM 82 N THR A 6 -2.737 -10.079 4.373 1.00 3.44 ATOM 83 H THR A 6 -2.693 -9.412 5.090 1.00 1.31 ATOM 84 CA THR A 6 -3.031 -11.466 4.708 1.00 21.15 ATOM 85 HA THR A 6 -2.629 -12.091 3.924 1.00 22.13 ATOM 86 CB THR A 6 -2.371 -11.875 6.039 1.00 50.30 ATOM 87 HB THR A 6 -3.092 -11.750 6.834 1.00 32.12 ATOM 88 OG1 THR A 6 -1.238 -11.039 6.301 1.00 61.32 ATOM 89 HG1 THR A 6 -0.633 -11.077 5.556 1.00 74.04 ATOM 90 CG2 THR A 6 -1.935 -13.332 6.002 1.00 54.22 ATOM 91 HG21 THR A 6 -2.049 -13.716 4.999 1.00 71.10 ATOM 92 HG22 THR A 6 -0.900 -13.406 6.300 1.00 11.35 ATOM 93 HG23 THR A 6 -2.548 -13.908 6.680 1.00 44.02 ATOM 94 C THR A 6 -4.534 -11.701 4.806 1.00 21.25 ATOM 95 O THR A 6 -5.226 -11.039 5.581 1.00 62.43 ATOM 96 N ILE A 7 -5.033 -12.647 4.018 1.00 64.30 ATOM 97 H ILE A 7 -4.430 -13.140 3.423 1.00 74.12 ATOM 98 CA ILE A 7 -6.454 -12.970 4.018 1.00 20.31 ATOM 99 HA ILE A 7 -6.975 -12.178 4.535 1.00 15.33 ATOM 100 CB ILE A 7 -7.011 -13.062 2.585 1.00 25.41 ATOM 101 HB ILE A 7 -6.606 -13.949 2.122 1.00 62.21 ATOM 102 CG2 ILE A 7 -8.526 -13.192 2.613 1.00 71.02 ATOM 103 HG21 ILE A 7 -8.796 -14.217 2.822 1.00 0.43 ATOM 104 HG22 ILE A 7 -8.928 -12.549 3.382 1.00 74.32 ATOM 105 HG23 ILE A 7 -8.930 -12.902 1.654 1.00 62.31 ATOM 106 CG1 ILE A 7 -6.590 -11.837 1.772 1.00 50.44 ATOM 107 HG12 ILE A 7 -5.515 -11.755 1.784 1.00 23.42 ATOM 108 HG13 ILE A 7 -6.926 -11.958 0.752 1.00 63.52 ATOM 109 CD1 ILE A 7 -7.160 -10.538 2.297 1.00 1.15 ATOM 110 HD11 ILE A 7 -6.674 -9.707 1.807 1.00 33.14 ATOM 111 HD12 ILE A 7 -8.221 -10.503 2.098 1.00 22.30 ATOM 112 HD13 ILE A 7 -6.992 -10.476 3.363 1.00 43.05 ATOM 113 C ILE A 7 -6.718 -14.287 4.740 1.00 73.42 ATOM 114 O ILE A 7 -6.291 -15.352 4.291 1.00 52.44 ATOM 115 N THR A 8 -7.428 -14.209 5.862 1.00 64.44 ATOM 116 H THR A 8 -7.740 -13.333 6.168 1.00 10.42 ATOM 117 CA THR A 8 -7.750 -15.395 6.646 1.00 53.42 ATOM 118 HA THR A 8 -7.021 -16.157 6.413 1.00 33.20 ATOM 119 CB THR A 8 -7.681 -15.104 8.157 1.00 62.40 ATOM 120 HB THR A 8 -8.672 -14.849 8.505 1.00 24.30 ATOM 121 OG1 THR A 8 -6.801 -14.002 8.404 1.00 23.32 ATOM 122 HG1 THR A 8 -7.299 -13.273 8.782 1.00 62.23 ATOM 123 CG2 THR A 8 -7.197 -16.328 8.921 1.00 12.42 ATOM 124 HG21 THR A 8 -7.074 -17.154 8.237 1.00 31.21 ATOM 125 HG22 THR A 8 -6.251 -16.107 9.393 1.00 40.43 ATOM 126 HG23 THR A 8 -7.923 -16.590 9.677 1.00 70.45 ATOM 127 C THR A 8 -9.140 -15.918 6.304 1.00 74.51 ATOM 128 O THR A 8 -10.141 -15.234 6.514 1.00 13.51 ATOM 129 N SER A 9 -9.195 -17.137 5.776 1.00 32.22 ATOM 130 H SER A 9 -8.362 -17.634 5.633 1.00 52.41 ATOM 131 CA SER A 9 -10.464 -17.752 5.402 1.00 5.12 ATOM 132 HA SER A 9 -11.209 -17.436 6.117 1.00 25.23 ATOM 133 CB SER A 9 -10.886 -17.290 4.006 1.00 31.31 ATOM 134 HB2 SER A 9 -11.254 -16.277 4.061 1.00 71.12 ATOM 135 HB3 SER A 9 -10.033 -17.328 3.344 1.00 72.40 ATOM 136 OG SER A 9 -11.909 -18.120 3.482 1.00 4.04 ATOM 137 HG SER A 9 -11.942 -18.023 2.528 1.00 55.11 ATOM 138 C SER A 9 -10.361 -19.274 5.438 1.00 50.34 ATOM 139 O SER A 9 -9.268 -19.834 5.364 1.00 2.01 ATOM 140 N GLN A 10 -11.508 -19.935 5.551 1.00 72.30 ATOM 141 H GLN A 10 -12.347 -19.432 5.605 1.00 22.23 ATOM 142 CA GLN A 10 -11.548 -21.392 5.597 1.00 30.11 ATOM 143 HA GLN A 10 -10.570 -21.741 5.893 1.00 73.02 ATOM 144 CB GLN A 10 -12.576 -21.863 6.627 1.00 13.10 ATOM 145 HB2 GLN A 10 -13.565 -21.751 6.208 1.00 31.01 ATOM 146 HB3 GLN A 10 -12.401 -22.907 6.842 1.00 40.22 ATOM 147 CG GLN A 10 -12.523 -21.092 7.936 1.00 21.22 ATOM 148 HG2 GLN A 10 -12.900 -21.724 8.727 1.00 52.32 ATOM 149 HG3 GLN A 10 -11.495 -20.832 8.144 1.00 34.31 ATOM 150 CD GLN A 10 -13.347 -19.820 7.899 1.00 71.42 ATOM 151 OE1 GLN A 10 -14.576 -19.865 7.842 1.00 34.14 ATOM 152 NE2 GLN A 10 -12.673 -18.677 7.930 1.00 12.32 ATOM 153 HE21 GLN A 10 -11.694 -18.718 7.974 1.00 54.22 ATOM 154 HE22 GLN A 10 -13.181 -17.840 7.906 1.00 5.33 ATOM 155 C GLN A 10 -11.882 -21.971 4.226 1.00 20.22 ATOM 156 O GLN A 10 -11.418 -23.053 3.869 1.00 44.11 ATOM 157 N ASN A 11 -12.691 -21.243 3.463 1.00 63.31 ATOM 158 H ASN A 11 -13.029 -20.389 3.803 1.00 0.21 ATOM 159 CA ASN A 11 -13.088 -21.686 2.131 1.00 2.41 ATOM 160 HA ASN A 11 -13.453 -22.698 2.213 1.00 32.15 ATOM 161 CB ASN A 11 -14.207 -20.795 1.588 1.00 72.20 ATOM 162 HB2 ASN A 11 -14.114 -19.808 2.017 1.00 21.11 ATOM 163 HB3 ASN A 11 -14.116 -20.727 0.514 1.00 13.34 ATOM 164 CG ASN A 11 -15.586 -21.332 1.920 1.00 21.41 ATOM 165 OD1 ASN A 11 -15.972 -21.404 3.087 1.00 41.00 ATOM 166 ND2 ASN A 11 -16.336 -21.714 0.892 1.00 4.44 ATOM 167 HD21 ASN A 11 -15.963 -21.628 -0.010 1.00 64.10 ATOM 168 HD22 ASN A 11 -17.232 -22.064 1.078 1.00 25.25 ATOM 169 C ASN A 11 -11.899 -21.667 1.175 1.00 71.31 ATOM 170 O ASN A 11 -11.521 -20.617 0.656 1.00 0.43 ATOM 171 N LYS A 12 -11.314 -22.838 0.945 1.00 5.23 ATOM 172 H LYS A 12 -11.661 -23.641 1.388 1.00 3.24 ATOM 173 CA LYS A 12 -10.169 -22.959 0.050 1.00 2.43 ATOM 174 HA LYS A 12 -9.412 -22.264 0.383 1.00 35.24 ATOM 175 CB LYS A 12 -9.600 -24.379 0.105 1.00 55.52 ATOM 176 HB2 LYS A 12 -8.920 -24.513 -0.723 1.00 3.12 ATOM 177 HB3 LYS A 12 -9.057 -24.500 1.031 1.00 65.35 ATOM 178 CG LYS A 12 -10.662 -25.462 0.030 1.00 53.01 ATOM 179 HG2 LYS A 12 -11.091 -25.602 1.011 1.00 23.12 ATOM 180 HG3 LYS A 12 -11.433 -25.150 -0.660 1.00 73.44 ATOM 181 CD LYS A 12 -10.079 -26.782 -0.445 1.00 31.44 ATOM 182 HD2 LYS A 12 -9.036 -26.640 -0.685 1.00 51.12 ATOM 183 HD3 LYS A 12 -10.171 -27.512 0.348 1.00 73.15 ATOM 184 CE LYS A 12 -10.802 -27.299 -1.679 1.00 65.14 ATOM 185 HE2 LYS A 12 -10.689 -28.371 -1.724 1.00 33.42 ATOM 186 HE3 LYS A 12 -11.849 -27.050 -1.598 1.00 13.03 ATOM 187 NZ LYS A 12 -10.257 -26.702 -2.931 1.00 34.44 ATOM 188 HZ1 LYS A 12 -9.349 -26.233 -2.737 1.00 73.44 ATOM 189 HZ2 LYS A 12 -10.107 -27.444 -3.644 1.00 73.13 ATOM 190 HZ3 LYS A 12 -10.924 -26.000 -3.311 1.00 21.21 ATOM 191 C LYS A 12 -10.559 -22.611 -1.383 1.00 13.45 ATOM 192 O LYS A 12 -9.744 -22.103 -2.151 1.00 43.31 ATOM 193 N GLU A 13 -11.812 -22.886 -1.733 1.00 64.35 ATOM 194 H GLU A 13 -12.415 -23.291 -1.076 1.00 24.32 ATOM 195 CA GLU A 13 -12.309 -22.601 -3.074 1.00 62.03 ATOM 196 HA GLU A 13 -11.731 -23.186 -3.774 1.00 30.13 ATOM 197 CB GLU A 13 -13.782 -22.999 -3.191 1.00 43.44 ATOM 198 HB2 GLU A 13 -14.367 -22.360 -2.546 1.00 21.42 ATOM 199 HB3 GLU A 13 -14.101 -22.852 -4.213 1.00 11.14 ATOM 200 CG GLU A 13 -14.054 -24.444 -2.810 1.00 12.13 ATOM 201 HG2 GLU A 13 -14.813 -24.840 -3.468 1.00 45.03 ATOM 202 HG3 GLU A 13 -13.143 -25.012 -2.929 1.00 34.15 ATOM 203 CD GLU A 13 -14.533 -24.589 -1.378 1.00 40.12 ATOM 204 OE1 GLU A 13 -15.278 -25.550 -1.096 1.00 32.03 ATOM 205 OE2 GLU A 13 -14.162 -23.740 -0.540 1.00 64.43 ATOM 206 C GLU A 13 -12.141 -21.123 -3.414 1.00 11.34 ATOM 207 O GLU A 13 -11.607 -20.774 -4.466 1.00 20.21 ATOM 208 N GLU A 14 -12.602 -20.259 -2.514 1.00 73.13 ATOM 209 H GLU A 14 -13.018 -20.598 -1.695 1.00 32.55 ATOM 210 CA GLU A 14 -12.505 -18.819 -2.719 1.00 43.33 ATOM 211 HA GLU A 14 -12.751 -18.613 -3.750 1.00 43.00 ATOM 212 CB GLU A 14 -13.497 -18.084 -1.815 1.00 61.14 ATOM 213 HB2 GLU A 14 -13.589 -17.064 -2.157 1.00 0.54 ATOM 214 HB3 GLU A 14 -14.460 -18.567 -1.891 1.00 63.43 ATOM 215 CG GLU A 14 -13.088 -18.064 -0.352 1.00 43.02 ATOM 216 HG2 GLU A 14 -13.072 -19.078 0.018 1.00 34.02 ATOM 217 HG3 GLU A 14 -12.098 -17.639 -0.274 1.00 41.42 ATOM 218 CD GLU A 14 -14.035 -17.249 0.507 1.00 23.33 ATOM 219 OE1 GLU A 14 -15.247 -17.239 0.207 1.00 31.45 ATOM 220 OE2 GLU A 14 -13.564 -16.622 1.479 1.00 51.22 ATOM 221 C GLU A 14 -11.087 -18.325 -2.444 1.00 52.22 ATOM 222 O GLU A 14 -10.604 -17.397 -3.094 1.00 64.13 ATOM 223 N LEU A 15 -10.427 -18.951 -1.476 1.00 43.43 ATOM 224 H LEU A 15 -10.864 -19.682 -0.994 1.00 33.22 ATOM 225 CA LEU A 15 -9.064 -18.576 -1.113 1.00 54.54 ATOM 226 HA LEU A 15 -9.070 -17.531 -0.839 1.00 73.12 ATOM 227 CB LEU A 15 -8.588 -19.402 0.082 1.00 31.32 ATOM 228 HB2 LEU A 15 -9.073 -20.365 0.033 1.00 54.22 ATOM 229 HB3 LEU A 15 -7.520 -19.534 -0.013 1.00 24.42 ATOM 230 CG LEU A 15 -8.867 -18.808 1.463 1.00 1.31 ATOM 231 HG LEU A 15 -9.914 -18.546 1.531 1.00 41.24 ATOM 232 CD1 LEU A 15 -8.567 -19.825 2.553 1.00 72.32 ATOM 233 HD11 LEU A 15 -7.917 -20.593 2.160 1.00 42.43 ATOM 234 HD12 LEU A 15 -8.082 -19.332 3.382 1.00 20.22 ATOM 235 HD13 LEU A 15 -9.490 -20.274 2.890 1.00 1.43 ATOM 236 CD2 LEU A 15 -8.049 -17.542 1.674 1.00 53.44 ATOM 237 HD21 LEU A 15 -8.558 -16.705 1.219 1.00 51.34 ATOM 238 HD22 LEU A 15 -7.933 -17.360 2.732 1.00 61.12 ATOM 239 HD23 LEU A 15 -7.077 -17.662 1.220 1.00 44.41 ATOM 240 C LEU A 15 -8.114 -18.769 -2.291 1.00 33.11 ATOM 241 O LEU A 15 -7.287 -17.905 -2.584 1.00 11.32 ATOM 242 N LEU A 16 -8.239 -19.907 -2.964 1.00 75.43 ATOM 243 H LEU A 16 -8.916 -20.557 -2.684 1.00 35.43 ATOM 244 CA LEU A 16 -7.393 -20.214 -4.112 1.00 74.14 ATOM 245 HA LEU A 16 -6.365 -20.075 -3.813 1.00 14.02 ATOM 246 CB LEU A 16 -7.594 -21.668 -4.545 1.00 53.40 ATOM 247 HB2 LEU A 16 -8.648 -21.817 -4.724 1.00 10.35 ATOM 248 HB3 LEU A 16 -7.050 -21.815 -5.467 1.00 72.41 ATOM 249 CG LEU A 16 -7.132 -22.734 -3.551 1.00 54.30 ATOM 250 HG LEU A 16 -7.518 -22.493 -2.570 1.00 33.42 ATOM 251 CD1 LEU A 16 -7.672 -24.100 -3.945 1.00 24.12 ATOM 252 HD11 LEU A 16 -7.252 -24.392 -4.896 1.00 70.11 ATOM 253 HD12 LEU A 16 -7.398 -24.825 -3.193 1.00 30.42 ATOM 254 HD13 LEU A 16 -8.747 -24.053 -4.025 1.00 55.01 ATOM 255 CD2 LEU A 16 -5.613 -22.762 -3.467 1.00 12.23 ATOM 256 HD21 LEU A 16 -5.258 -21.830 -3.052 1.00 54.11 ATOM 257 HD22 LEU A 16 -5.303 -23.579 -2.833 1.00 21.23 ATOM 258 HD23 LEU A 16 -5.200 -22.896 -4.455 1.00 72.45 ATOM 259 C LEU A 16 -7.697 -19.278 -5.278 1.00 22.11 ATOM 260 O LEU A 16 -6.798 -18.888 -6.022 1.00 52.24 ATOM 261 N GLU A 17 -8.968 -18.921 -5.428 1.00 15.11 ATOM 262 H GLU A 17 -9.639 -19.265 -4.802 1.00 72.40 ATOM 263 CA GLU A 17 -9.389 -18.029 -6.502 1.00 71.33 ATOM 264 HA GLU A 17 -8.991 -18.415 -7.429 1.00 35.44 ATOM 265 CB GLU A 17 -10.916 -17.991 -6.595 1.00 0.32 ATOM 266 HB2 GLU A 17 -11.281 -18.996 -6.743 1.00 72.23 ATOM 267 HB3 GLU A 17 -11.311 -17.608 -5.665 1.00 42.02 ATOM 268 CG GLU A 17 -11.435 -17.121 -7.727 1.00 74.13 ATOM 269 HG2 GLU A 17 -11.223 -16.088 -7.497 1.00 53.22 ATOM 270 HG3 GLU A 17 -10.926 -17.397 -8.639 1.00 32.41 ATOM 271 CD GLU A 17 -12.929 -17.272 -7.941 1.00 60.31 ATOM 272 OE1 GLU A 17 -13.406 -18.425 -7.993 1.00 74.35 ATOM 273 OE2 GLU A 17 -13.620 -16.239 -8.056 1.00 51.22 ATOM 274 C GLU A 17 -8.846 -16.620 -6.284 1.00 12.03 ATOM 275 O GLU A 17 -8.376 -15.973 -7.220 1.00 3.23 ATOM 276 N ILE A 18 -8.916 -16.152 -5.042 1.00 43.43 ATOM 277 H ILE A 18 -9.301 -16.715 -4.340 1.00 13.14 ATOM 278 CA ILE A 18 -8.431 -14.820 -4.700 1.00 71.14 ATOM 279 HA ILE A 18 -8.929 -14.109 -5.344 1.00 31.10 ATOM 280 CB ILE A 18 -8.756 -14.461 -3.238 1.00 41.14 ATOM 281 HB ILE A 18 -8.288 -15.194 -2.599 1.00 13.43 ATOM 282 CG2 ILE A 18 -8.185 -13.094 -2.889 1.00 73.44 ATOM 283 HG21 ILE A 18 -8.957 -12.485 -2.443 1.00 74.22 ATOM 284 HG22 ILE A 18 -7.371 -13.212 -2.190 1.00 64.43 ATOM 285 HG23 ILE A 18 -7.823 -12.616 -3.787 1.00 42.21 ATOM 286 CG1 ILE A 18 -10.268 -14.488 -3.008 1.00 12.53 ATOM 287 HG12 ILE A 18 -10.670 -13.502 -3.182 1.00 71.00 ATOM 288 HG13 ILE A 18 -10.718 -15.183 -3.701 1.00 72.22 ATOM 289 CD1 ILE A 18 -10.659 -14.907 -1.608 1.00 24.12 ATOM 290 HD11 ILE A 18 -11.704 -15.177 -1.591 1.00 52.32 ATOM 291 HD12 ILE A 18 -10.063 -15.757 -1.307 1.00 51.53 ATOM 292 HD13 ILE A 18 -10.487 -14.088 -0.925 1.00 51.23 ATOM 293 C ILE A 18 -6.926 -14.711 -4.917 1.00 4.34 ATOM 294 O ILE A 18 -6.454 -13.831 -5.637 1.00 21.42 ATOM 295 N ALA A 19 -6.176 -15.611 -4.289 1.00 73.31 ATOM 296 H ALA A 19 -6.611 -16.288 -3.729 1.00 3.52 ATOM 297 CA ALA A 19 -4.724 -15.619 -4.416 1.00 12.33 ATOM 298 HA ALA A 19 -4.343 -14.726 -3.941 1.00 31.14 ATOM 299 CB ALA A 19 -4.138 -16.824 -3.696 1.00 22.11 ATOM 300 HB1 ALA A 19 -4.021 -17.639 -4.395 1.00 31.22 ATOM 301 HB2 ALA A 19 -3.175 -16.563 -3.283 1.00 24.41 ATOM 302 HB3 ALA A 19 -4.802 -17.126 -2.899 1.00 5.50 ATOM 303 C ALA A 19 -4.301 -15.618 -5.881 1.00 1.53 ATOM 304 O ALA A 19 -3.287 -15.021 -6.244 1.00 44.51 ATOM 305 N LEU A 20 -5.083 -16.290 -6.718 1.00 40.31 ATOM 306 H LEU A 20 -5.877 -16.745 -6.370 1.00 33.21 ATOM 307 CA LEU A 20 -4.789 -16.367 -8.145 1.00 3.22 ATOM 308 HA LEU A 20 -3.749 -16.636 -8.254 1.00 63.14 ATOM 309 CB LEU A 20 -5.654 -17.440 -8.807 1.00 31.41 ATOM 310 HB2 LEU A 20 -5.314 -18.402 -8.455 1.00 70.33 ATOM 311 HB3 LEU A 20 -6.675 -17.283 -8.489 1.00 72.31 ATOM 312 CG LEU A 20 -5.637 -17.468 -10.336 1.00 0.14 ATOM 313 HG LEU A 20 -5.862 -16.478 -10.710 1.00 24.43 ATOM 314 CD1 LEU A 20 -4.260 -17.861 -10.847 1.00 43.40 ATOM 315 HD11 LEU A 20 -3.521 -17.651 -10.088 1.00 44.21 ATOM 316 HD12 LEU A 20 -4.249 -18.916 -11.078 1.00 41.53 ATOM 317 HD13 LEU A 20 -4.032 -17.294 -11.738 1.00 25.41 ATOM 318 CD2 LEU A 20 -6.697 -18.424 -10.864 1.00 4.22 ATOM 319 HD21 LEU A 20 -7.656 -18.170 -10.437 1.00 5.03 ATOM 320 HD22 LEU A 20 -6.749 -18.344 -11.940 1.00 32.25 ATOM 321 HD23 LEU A 20 -6.437 -19.436 -10.590 1.00 51.20 ATOM 322 C LEU A 20 -5.022 -15.020 -8.822 1.00 62.35 ATOM 323 O LEU A 20 -4.316 -14.656 -9.763 1.00 51.32 ATOM 324 N LYS A 21 -6.015 -14.284 -8.337 1.00 14.31 ATOM 325 H LYS A 21 -6.543 -14.628 -7.585 1.00 63.44 ATOM 326 CA LYS A 21 -6.341 -12.975 -8.892 1.00 65.33 ATOM 327 HA LYS A 21 -6.393 -13.074 -9.966 1.00 34.32 ATOM 328 CB LYS A 21 -7.697 -12.499 -8.368 1.00 52.13 ATOM 329 HB2 LYS A 21 -8.265 -12.092 -9.192 1.00 1.20 ATOM 330 HB3 LYS A 21 -8.229 -13.346 -7.960 1.00 13.05 ATOM 331 CG LYS A 21 -7.593 -11.436 -7.289 1.00 10.52 ATOM 332 HG2 LYS A 21 -6.900 -11.770 -6.532 1.00 23.53 ATOM 333 HG3 LYS A 21 -7.230 -10.519 -7.733 1.00 25.54 ATOM 334 CD LYS A 21 -8.940 -11.168 -6.638 1.00 3.02 ATOM 335 HD2 LYS A 21 -9.367 -12.106 -6.316 1.00 11.00 ATOM 336 HD3 LYS A 21 -8.794 -10.524 -5.782 1.00 33.01 ATOM 337 CE LYS A 21 -9.902 -10.496 -7.605 1.00 14.24 ATOM 338 HE2 LYS A 21 -10.036 -11.136 -8.463 1.00 64.10 ATOM 339 HE3 LYS A 21 -10.852 -10.357 -7.108 1.00 63.14 ATOM 340 NZ LYS A 21 -9.396 -9.172 -8.061 1.00 40.11 ATOM 341 HZ1 LYS A 21 -10.185 -8.586 -8.402 1.00 43.30 ATOM 342 HZ2 LYS A 21 -8.926 -8.679 -7.275 1.00 52.40 ATOM 343 HZ3 LYS A 21 -8.712 -9.298 -8.835 1.00 34.31 ATOM 344 C LYS A 21 -5.262 -11.954 -8.545 1.00 54.40 ATOM 345 O LYS A 21 -4.990 -11.036 -9.320 1.00 20.24 ATOM 346 N PHE A 22 -4.651 -12.119 -7.377 1.00 20.21 ATOM 347 H PHE A 22 -4.912 -12.870 -6.803 1.00 12.22 ATOM 348 CA PHE A 22 -3.602 -11.211 -6.928 1.00 22.44 ATOM 349 HA PHE A 22 -3.935 -10.202 -7.116 1.00 21.55 ATOM 350 CB PHE A 22 -3.357 -11.384 -5.427 1.00 63.12 ATOM 351 HB2 PHE A 22 -3.517 -12.418 -5.160 1.00 14.30 ATOM 352 HB3 PHE A 22 -2.336 -11.113 -5.203 1.00 60.13 ATOM 353 CG PHE A 22 -4.259 -10.541 -4.572 1.00 24.35 ATOM 354 CD1 PHE A 22 -3.910 -9.240 -4.246 1.00 60.35 ATOM 355 HD1 PHE A 22 -2.980 -8.833 -4.614 1.00 42.14 ATOM 356 CE1 PHE A 22 -4.738 -8.463 -3.459 1.00 22.04 ATOM 357 HE1 PHE A 22 -4.455 -7.450 -3.213 1.00 31.32 ATOM 358 CZ PHE A 22 -5.928 -8.982 -2.988 1.00 55.42 ATOM 359 HZ PHE A 22 -6.577 -8.376 -2.372 1.00 63.42 ATOM 360 CE2 PHE A 22 -6.287 -10.277 -3.305 1.00 33.13 ATOM 361 HE2 PHE A 22 -7.217 -10.686 -2.939 1.00 15.12 ATOM 362 CD2 PHE A 22 -5.455 -11.050 -4.093 1.00 12.23 ATOM 363 HD2 PHE A 22 -5.737 -12.064 -4.340 1.00 51.22 ATOM 364 C PHE A 22 -2.307 -11.454 -7.697 1.00 43.32 ATOM 365 O PHE A 22 -1.734 -10.530 -8.276 1.00 53.20 ATOM 366 N ILE A 23 -1.851 -12.702 -7.698 1.00 42.32 ATOM 367 H ILE A 23 -2.351 -13.394 -7.219 1.00 15.02 ATOM 368 CA ILE A 23 -0.624 -13.066 -8.396 1.00 52.24 ATOM 369 HA ILE A 23 0.197 -12.556 -7.914 1.00 64.10 ATOM 370 CB ILE A 23 -0.364 -14.582 -8.324 1.00 21.04 ATOM 371 HB ILE A 23 -1.231 -15.093 -8.715 1.00 5.34 ATOM 372 CG2 ILE A 23 0.834 -14.956 -9.184 1.00 1.43 ATOM 373 HG21 ILE A 23 1.060 -16.003 -9.051 1.00 21.33 ATOM 374 HG22 ILE A 23 0.605 -14.766 -10.222 1.00 1.30 ATOM 375 HG23 ILE A 23 1.688 -14.363 -8.889 1.00 54.01 ATOM 376 CG1 ILE A 23 -0.141 -15.014 -6.873 1.00 24.10 ATOM 377 HG12 ILE A 23 -1.011 -14.759 -6.290 1.00 32.22 ATOM 378 HG13 ILE A 23 0.007 -16.084 -6.843 1.00 21.12 ATOM 379 CD1 ILE A 23 1.060 -14.360 -6.226 1.00 12.14 ATOM 380 HD11 ILE A 23 1.171 -14.729 -5.217 1.00 31.51 ATOM 381 HD12 ILE A 23 1.948 -14.593 -6.794 1.00 74.44 ATOM 382 HD13 ILE A 23 0.918 -13.289 -6.203 1.00 71.41 ATOM 383 C ILE A 23 -0.678 -12.640 -9.860 1.00 24.22 ATOM 384 O ILE A 23 0.314 -12.169 -10.416 1.00 50.14 ATOM 385 N SER A 24 -1.843 -12.808 -10.477 1.00 63.11 ATOM 386 H SER A 24 -2.597 -13.189 -9.979 1.00 45.04 ATOM 387 CA SER A 24 -2.026 -12.443 -11.877 1.00 64.20 ATOM 388 HA SER A 24 -1.356 -13.050 -12.468 1.00 20.10 ATOM 389 CB SER A 24 -3.465 -12.720 -12.314 1.00 54.12 ATOM 390 HB2 SER A 24 -4.144 -12.183 -11.669 1.00 72.22 ATOM 391 HB3 SER A 24 -3.599 -12.388 -13.334 1.00 30.12 ATOM 392 OG SER A 24 -3.764 -14.103 -12.241 1.00 65.32 ATOM 393 HG SER A 24 -3.192 -14.520 -11.593 1.00 23.54 ATOM 394 C SER A 24 -1.687 -10.973 -12.104 1.00 1.01 ATOM 395 O SER A 24 -1.141 -10.605 -13.144 1.00 12.34 ATOM 396 N GLN A 25 -2.015 -10.138 -11.123 1.00 31.52 ATOM 397 H GLN A 25 -2.448 -10.493 -10.319 1.00 11.51 ATOM 398 CA GLN A 25 -1.747 -8.708 -11.215 1.00 63.33 ATOM 399 HA GLN A 25 -1.899 -8.408 -12.241 1.00 64.30 ATOM 400 CB GLN A 25 -2.712 -7.928 -10.321 1.00 43.11 ATOM 401 HB2 GLN A 25 -2.567 -8.239 -9.297 1.00 65.04 ATOM 402 HB3 GLN A 25 -2.488 -6.874 -10.404 1.00 33.51 ATOM 403 CG GLN A 25 -4.175 -8.134 -10.679 1.00 44.34 ATOM 404 HG2 GLN A 25 -4.576 -8.922 -10.060 1.00 14.20 ATOM 405 HG3 GLN A 25 -4.711 -7.217 -10.486 1.00 53.45 ATOM 406 CD GLN A 25 -4.371 -8.514 -12.134 1.00 33.44 ATOM 407 OE1 GLN A 25 -3.962 -7.787 -13.039 1.00 12.54 ATOM 408 NE2 GLN A 25 -5.000 -9.660 -12.366 1.00 34.51 ATOM 409 HE21 GLN A 25 -5.299 -10.188 -11.595 1.00 74.24 ATOM 410 HE22 GLN A 25 -5.142 -9.931 -13.296 1.00 42.43 ATOM 411 C GLN A 25 -0.306 -8.398 -10.822 1.00 33.25 ATOM 412 O GLN A 25 0.209 -7.319 -11.112 1.00 33.32 ATOM 413 N GLY A 26 0.339 -9.352 -10.158 1.00 23.54 ATOM 414 H GLY A 26 -0.122 -10.193 -9.954 1.00 0.04 ATOM 415 CA GLY A 26 1.714 -9.161 -9.734 1.00 62.52 ATOM 416 HA2 GLY A 26 2.202 -10.124 -9.688 1.00 42.44 ATOM 417 HA3 GLY A 26 2.221 -8.546 -10.463 1.00 60.43 ATOM 418 C GLY A 26 1.815 -8.494 -8.377 1.00 25.41 ATOM 419 O GLY A 26 2.778 -7.778 -8.099 1.00 50.53 ATOM 420 N LEU A 27 0.820 -8.728 -7.529 1.00 30.00 ATOM 421 H LEU A 27 0.081 -9.308 -7.807 1.00 13.52 ATOM 422 CA LEU A 27 0.800 -8.143 -6.193 1.00 12.12 ATOM 423 HA LEU A 27 1.659 -7.495 -6.102 1.00 53.20 ATOM 424 CB LEU A 27 -0.472 -7.316 -5.996 1.00 1.11 ATOM 425 HB2 LEU A 27 -1.218 -7.957 -5.553 1.00 72.52 ATOM 426 HB3 LEU A 27 -0.240 -6.512 -5.312 1.00 43.43 ATOM 427 CG LEU A 27 -1.074 -6.700 -7.259 1.00 50.41 ATOM 428 HG LEU A 27 -1.233 -7.479 -7.992 1.00 3.12 ATOM 429 CD1 LEU A 27 -2.421 -6.063 -6.953 1.00 21.22 ATOM 430 HD11 LEU A 27 -3.206 -6.786 -7.119 1.00 14.51 ATOM 431 HD12 LEU A 27 -2.441 -5.741 -5.922 1.00 45.42 ATOM 432 HD13 LEU A 27 -2.572 -5.212 -7.600 1.00 11.35 ATOM 433 CD2 LEU A 27 -0.122 -5.675 -7.859 1.00 0.15 ATOM 434 HD21 LEU A 27 0.357 -5.120 -7.065 1.00 35.52 ATOM 435 HD22 LEU A 27 0.629 -6.182 -8.447 1.00 14.23 ATOM 436 HD23 LEU A 27 -0.675 -4.995 -8.490 1.00 34.34 ATOM 437 C LEU A 27 0.886 -9.226 -5.123 1.00 23.35 ATOM 438 O LEU A 27 0.018 -10.094 -5.032 1.00 14.13 ATOM 439 N ASP A 28 1.938 -9.168 -4.313 1.00 62.43 ATOM 440 H ASP A 28 2.597 -8.453 -4.436 1.00 12.41 ATOM 441 CA ASP A 28 2.137 -10.143 -3.247 1.00 13.35 ATOM 442 HA ASP A 28 2.277 -11.111 -3.703 1.00 41.43 ATOM 443 CB ASP A 28 3.383 -9.792 -2.432 1.00 70.11 ATOM 444 HB2 ASP A 28 3.338 -10.301 -1.480 1.00 62.32 ATOM 445 HB3 ASP A 28 4.260 -10.120 -2.970 1.00 44.30 ATOM 446 CG ASP A 28 3.506 -8.303 -2.173 1.00 73.44 ATOM 447 OD1 ASP A 28 2.459 -7.625 -2.101 1.00 64.12 ATOM 448 OD2 ASP A 28 4.648 -7.817 -2.042 1.00 40.43 ATOM 449 C ASP A 28 0.917 -10.204 -2.332 1.00 40.43 ATOM 450 O ASP A 28 0.385 -9.172 -1.920 1.00 73.10 ATOM 451 N LEU A 29 0.478 -11.418 -2.020 1.00 4.10 ATOM 452 H LEU A 29 0.944 -12.202 -2.379 1.00 14.23 ATOM 453 CA LEU A 29 -0.680 -11.614 -1.155 1.00 61.00 ATOM 454 HA LEU A 29 -0.771 -10.744 -0.522 1.00 34.23 ATOM 455 CB LEU A 29 -1.950 -11.755 -1.995 1.00 54.11 ATOM 456 HB2 LEU A 29 -2.090 -10.834 -2.540 1.00 15.13 ATOM 457 HB3 LEU A 29 -1.796 -12.565 -2.694 1.00 45.41 ATOM 458 CG LEU A 29 -3.238 -12.042 -1.222 1.00 0.02 ATOM 459 HG LEU A 29 -2.986 -12.478 -0.265 1.00 31.21 ATOM 460 CD1 LEU A 29 -4.003 -10.754 -0.962 1.00 53.35 ATOM 461 HD11 LEU A 29 -5.060 -10.927 -1.106 1.00 65.32 ATOM 462 HD12 LEU A 29 -3.827 -10.428 0.052 1.00 23.00 ATOM 463 HD13 LEU A 29 -3.667 -9.991 -1.649 1.00 52.21 ATOM 464 CD2 LEU A 29 -4.105 -13.036 -1.980 1.00 72.22 ATOM 465 HD21 LEU A 29 -5.144 -12.867 -1.736 1.00 64.44 ATOM 466 HD22 LEU A 29 -3.959 -12.905 -3.042 1.00 43.11 ATOM 467 HD23 LEU A 29 -3.828 -14.042 -1.700 1.00 55.13 ATOM 468 C LEU A 29 -0.500 -12.846 -0.274 1.00 65.34 ATOM 469 O LEU A 29 -0.010 -13.879 -0.730 1.00 30.43 ATOM 470 N GLU A 30 -0.900 -12.729 0.988 1.00 74.43 ATOM 471 H GLU A 30 -1.283 -11.880 1.291 1.00 3.14 ATOM 472 CA GLU A 30 -0.784 -13.835 1.931 1.00 22.20 ATOM 473 HA GLU A 30 -0.193 -14.609 1.464 1.00 51.30 ATOM 474 CB GLU A 30 -0.078 -13.373 3.208 1.00 63.44 ATOM 475 HB2 GLU A 30 0.796 -12.801 2.934 1.00 25.13 ATOM 476 HB3 GLU A 30 -0.750 -12.740 3.767 1.00 35.42 ATOM 477 CG GLU A 30 0.361 -14.516 4.108 1.00 61.12 ATOM 478 HG2 GLU A 30 -0.515 -14.965 4.551 1.00 70.31 ATOM 479 HG3 GLU A 30 0.877 -15.252 3.509 1.00 43.34 ATOM 480 CD GLU A 30 1.286 -14.061 5.220 1.00 41.33 ATOM 481 OE1 GLU A 30 1.272 -12.856 5.548 1.00 35.24 ATOM 482 OE2 GLU A 30 2.025 -14.910 5.761 1.00 15.14 ATOM 483 C GLU A 30 -2.157 -14.405 2.274 1.00 13.10 ATOM 484 O GLU A 30 -3.157 -13.686 2.276 1.00 21.41 ATOM 485 N VAL A 31 -2.198 -15.702 2.563 1.00 12.32 ATOM 486 H VAL A 31 -1.368 -16.222 2.545 1.00 41.12 ATOM 487 CA VAL A 31 -3.448 -16.369 2.908 1.00 3.03 ATOM 488 HA VAL A 31 -4.200 -15.609 3.066 1.00 25.30 ATOM 489 CB VAL A 31 -3.924 -17.292 1.771 1.00 51.43 ATOM 490 HB VAL A 31 -4.676 -17.959 2.166 1.00 10.53 ATOM 491 CG1 VAL A 31 -4.552 -16.477 0.650 1.00 34.31 ATOM 492 HG11 VAL A 31 -3.778 -16.120 -0.013 1.00 14.33 ATOM 493 HG12 VAL A 31 -5.242 -17.098 0.097 1.00 63.01 ATOM 494 HG13 VAL A 31 -5.083 -15.636 1.071 1.00 53.15 ATOM 495 CG2 VAL A 31 -2.769 -18.131 1.247 1.00 23.53 ATOM 496 HG21 VAL A 31 -2.398 -18.767 2.038 1.00 12.23 ATOM 497 HG22 VAL A 31 -3.111 -18.743 0.425 1.00 12.44 ATOM 498 HG23 VAL A 31 -1.976 -17.481 0.907 1.00 74.42 ATOM 499 C VAL A 31 -3.298 -17.189 4.185 1.00 74.45 ATOM 500 O VAL A 31 -2.232 -17.737 4.460 1.00 25.12 ATOM 501 N GLU A 32 -4.376 -17.270 4.959 1.00 3.03 ATOM 502 H GLU A 32 -5.197 -16.811 4.686 1.00 72.34 ATOM 503 CA GLU A 32 -4.364 -18.024 6.207 1.00 24.03 ATOM 504 HA GLU A 32 -3.487 -18.654 6.206 1.00 41.13 ATOM 505 CB GLU A 32 -4.290 -17.072 7.403 1.00 24.53 ATOM 506 HB2 GLU A 32 -3.371 -16.507 7.342 1.00 31.42 ATOM 507 HB3 GLU A 32 -5.125 -16.390 7.356 1.00 11.34 ATOM 508 CG GLU A 32 -4.327 -17.780 8.747 1.00 32.13 ATOM 509 HG2 GLU A 32 -5.331 -18.136 8.925 1.00 70.04 ATOM 510 HG3 GLU A 32 -3.649 -18.620 8.717 1.00 61.23 ATOM 511 CD GLU A 32 -3.925 -16.874 9.895 1.00 35.21 ATOM 512 OE1 GLU A 32 -3.759 -15.659 9.660 1.00 12.24 ATOM 513 OE2 GLU A 32 -3.777 -17.380 11.027 1.00 12.10 ATOM 514 C GLU A 32 -5.603 -18.907 6.322 1.00 50.23 ATOM 515 O GLU A 32 -6.733 -18.424 6.239 1.00 4.13 ATOM 516 N PHE A 33 -5.383 -20.204 6.511 1.00 11.45 ATOM 517 H PHE A 33 -4.460 -20.528 6.569 1.00 61.53 ATOM 518 CA PHE A 33 -6.481 -21.155 6.636 1.00 72.04 ATOM 519 HA PHE A 33 -7.297 -20.801 6.024 1.00 5.41 ATOM 520 CB PHE A 33 -6.047 -22.535 6.137 1.00 53.12 ATOM 521 HB2 PHE A 33 -5.406 -22.414 5.277 1.00 52.33 ATOM 522 HB3 PHE A 33 -5.501 -23.037 6.920 1.00 25.25 ATOM 523 CG PHE A 33 -7.196 -23.416 5.735 1.00 2.50 ATOM 524 CD1 PHE A 33 -7.969 -24.049 6.695 1.00 51.14 ATOM 525 HD1 PHE A 33 -7.740 -23.905 7.740 1.00 2.32 ATOM 526 CE1 PHE A 33 -9.026 -24.860 6.327 1.00 21.34 ATOM 527 HE1 PHE A 33 -9.621 -25.348 7.085 1.00 54.12 ATOM 528 CZ PHE A 33 -9.322 -25.045 4.991 1.00 42.11 ATOM 529 HZ PHE A 33 -10.147 -25.679 4.702 1.00 43.44 ATOM 530 CE2 PHE A 33 -8.559 -24.420 4.025 1.00 45.44 ATOM 531 HE2 PHE A 33 -8.787 -24.562 2.979 1.00 41.53 ATOM 532 CD2 PHE A 33 -7.503 -23.610 4.398 1.00 45.51 ATOM 533 HD2 PHE A 33 -6.906 -23.120 3.641 1.00 62.22 ATOM 534 C PHE A 33 -6.957 -21.251 8.082 1.00 23.14 ATOM 535 O PHE A 33 -6.368 -21.966 8.894 1.00 15.32 ATOM 536 N ASP A 34 -8.024 -20.526 8.397 1.00 33.12 ATOM 537 H ASP A 34 -8.449 -19.976 7.706 1.00 74.12 ATOM 538 CA ASP A 34 -8.580 -20.529 9.745 1.00 11.04 ATOM 539 HA ASP A 34 -7.769 -20.366 10.439 1.00 60.41 ATOM 540 CB ASP A 34 -9.601 -19.401 9.902 1.00 40.24 ATOM 541 HB2 ASP A 34 -9.109 -18.453 9.738 1.00 25.12 ATOM 542 HB3 ASP A 34 -10.383 -19.527 9.167 1.00 65.11 ATOM 543 CG ASP A 34 -10.235 -19.380 11.279 1.00 63.03 ATOM 544 OD1 ASP A 34 -11.480 -19.336 11.358 1.00 34.44 ATOM 545 OD2 ASP A 34 -9.485 -19.408 12.277 1.00 61.22 ATOM 546 C ASP A 34 -9.234 -21.871 10.061 1.00 40.33 ATOM 547 O ASP A 34 -10.447 -22.029 9.923 1.00 1.10 ATOM 548 N SER A 35 -8.422 -22.834 10.483 1.00 22.33 ATOM 549 H SER A 35 -7.464 -22.647 10.573 1.00 42.43 ATOM 550 CA SER A 35 -8.920 -24.164 10.813 1.00 35.25 ATOM 551 HA SER A 35 -9.614 -24.064 11.635 1.00 54.44 ATOM 552 CB SER A 35 -9.652 -24.770 9.614 1.00 14.22 ATOM 553 HB2 SER A 35 -9.670 -24.053 8.807 1.00 22.41 ATOM 554 HB3 SER A 35 -9.134 -25.662 9.293 1.00 53.21 ATOM 555 OG SER A 35 -10.986 -25.112 9.950 1.00 1.22 ATOM 556 HG SER A 35 -11.003 -25.988 10.342 1.00 61.24 ATOM 557 C SER A 35 -7.779 -25.081 11.243 1.00 32.11 ATOM 558 O SER A 35 -6.620 -24.856 10.894 1.00 40.32 ATOM 559 N THR A 36 -8.116 -26.118 12.004 1.00 2.24 ATOM 560 H THR A 36 -9.056 -26.244 12.249 1.00 32.04 ATOM 561 CA THR A 36 -7.121 -27.069 12.484 1.00 51.03 ATOM 562 HA THR A 36 -6.149 -26.728 12.158 1.00 52.21 ATOM 563 CB THR A 36 -7.115 -27.148 14.022 1.00 31.30 ATOM 564 HB THR A 36 -6.959 -26.155 14.418 1.00 40.11 ATOM 565 OG1 THR A 36 -6.052 -28.000 14.465 1.00 53.25 ATOM 566 HG1 THR A 36 -5.244 -27.771 13.999 1.00 70.20 ATOM 567 CG2 THR A 36 -8.444 -27.675 14.542 1.00 60.41 ATOM 568 HG21 THR A 36 -8.565 -28.706 14.242 1.00 25.02 ATOM 569 HG22 THR A 36 -8.461 -27.610 15.620 1.00 45.32 ATOM 570 HG23 THR A 36 -9.250 -27.085 14.133 1.00 54.12 ATOM 571 C THR A 36 -7.373 -28.461 11.915 1.00 2.15 ATOM 572 O THR A 36 -6.973 -29.464 12.506 1.00 61.40 ATOM 573 N ASP A 37 -8.037 -28.514 10.766 1.00 22.32 ATOM 574 H ASP A 37 -8.329 -27.679 10.344 1.00 74.41 ATOM 575 CA ASP A 37 -8.340 -29.784 10.117 1.00 73.32 ATOM 576 HA ASP A 37 -8.166 -30.573 10.833 1.00 41.01 ATOM 577 CB ASP A 37 -9.806 -29.822 9.683 1.00 35.31 ATOM 578 HB2 ASP A 37 -10.433 -29.892 10.560 1.00 31.25 ATOM 579 HB3 ASP A 37 -10.041 -28.913 9.150 1.00 40.22 ATOM 580 CG ASP A 37 -10.113 -31.001 8.781 1.00 60.24 ATOM 581 OD1 ASP A 37 -10.932 -30.840 7.852 1.00 1.11 ATOM 582 OD2 ASP A 37 -9.535 -32.086 9.004 1.00 45.45 ATOM 583 C ASP A 37 -7.434 -30.008 8.910 1.00 11.21 ATOM 584 O ASP A 37 -7.672 -29.461 7.833 1.00 72.52 ATOM 585 N ASP A 38 -6.394 -30.813 9.099 1.00 54.23 ATOM 586 H ASP A 38 -6.258 -31.219 9.981 1.00 42.44 ATOM 587 CA ASP A 38 -5.452 -31.109 8.026 1.00 40.31 ATOM 588 HA ASP A 38 -4.928 -30.197 7.784 1.00 42.51 ATOM 589 CB ASP A 38 -4.438 -32.158 8.484 1.00 42.11 ATOM 590 HB2 ASP A 38 -4.663 -32.447 9.500 1.00 5.25 ATOM 591 HB3 ASP A 38 -4.512 -33.024 7.843 1.00 24.21 ATOM 592 CG ASP A 38 -3.012 -31.645 8.436 1.00 11.31 ATOM 593 OD1 ASP A 38 -2.486 -31.256 9.500 1.00 63.53 ATOM 594 OD2 ASP A 38 -2.423 -31.630 7.335 1.00 61.42 ATOM 595 C ASP A 38 -6.183 -31.600 6.780 1.00 12.33 ATOM 596 O ASP A 38 -5.712 -31.416 5.658 1.00 72.34 ATOM 597 N LYS A 39 -7.337 -32.226 6.986 1.00 2.11 ATOM 598 H LYS A 39 -7.660 -32.342 7.905 1.00 54.24 ATOM 599 CA LYS A 39 -8.135 -32.744 5.881 1.00 25.10 ATOM 600 HA LYS A 39 -7.558 -33.511 5.386 1.00 3.24 ATOM 601 CB LYS A 39 -9.434 -33.359 6.407 1.00 45.10 ATOM 602 HB2 LYS A 39 -9.245 -33.792 7.378 1.00 13.03 ATOM 603 HB3 LYS A 39 -10.173 -32.577 6.508 1.00 5.01 ATOM 604 CG LYS A 39 -10.004 -34.440 5.505 1.00 42.41 ATOM 605 HG2 LYS A 39 -11.056 -34.555 5.718 1.00 72.44 ATOM 606 HG3 LYS A 39 -9.874 -34.141 4.474 1.00 24.23 ATOM 607 CD LYS A 39 -9.309 -35.773 5.724 1.00 2.01 ATOM 608 HD2 LYS A 39 -8.244 -35.639 5.603 1.00 52.35 ATOM 609 HD3 LYS A 39 -9.518 -36.117 6.727 1.00 22.42 ATOM 610 CE LYS A 39 -9.788 -36.821 4.732 1.00 61.15 ATOM 611 HE2 LYS A 39 -10.864 -36.882 4.784 1.00 71.04 ATOM 612 HE3 LYS A 39 -9.492 -36.518 3.738 1.00 73.32 ATOM 613 NZ LYS A 39 -9.212 -38.163 5.021 1.00 63.41 ATOM 614 HZ1 LYS A 39 -9.656 -38.882 4.413 1.00 10.45 ATOM 615 HZ2 LYS A 39 -8.187 -38.159 4.841 1.00 12.22 ATOM 616 HZ3 LYS A 39 -9.377 -38.416 6.016 1.00 31.31 ATOM 617 C LYS A 39 -8.452 -31.642 4.876 1.00 40.14 ATOM 618 O LYS A 39 -8.174 -31.778 3.685 1.00 40.44 ATOM 619 N GLU A 40 -9.034 -30.551 5.364 1.00 72.10 ATOM 620 H GLU A 40 -9.231 -30.502 6.323 1.00 63.22 ATOM 621 CA GLU A 40 -9.388 -29.426 4.507 1.00 51.13 ATOM 622 HA GLU A 40 -9.755 -29.823 3.572 1.00 24.33 ATOM 623 CB GLU A 40 -10.491 -28.588 5.157 1.00 42.32 ATOM 624 HB2 GLU A 40 -10.710 -27.745 4.518 1.00 42.20 ATOM 625 HB3 GLU A 40 -11.379 -29.195 5.252 1.00 24.42 ATOM 626 CG GLU A 40 -10.123 -28.061 6.534 1.00 73.31 ATOM 627 HG2 GLU A 40 -9.905 -28.899 7.179 1.00 3.01 ATOM 628 HG3 GLU A 40 -9.245 -27.438 6.445 1.00 74.43 ATOM 629 CD GLU A 40 -11.236 -27.244 7.162 1.00 23.42 ATOM 630 OE1 GLU A 40 -11.659 -26.246 6.544 1.00 53.55 ATOM 631 OE2 GLU A 40 -11.682 -27.603 8.272 1.00 72.34 ATOM 632 C GLU A 40 -8.169 -28.552 4.225 1.00 71.10 ATOM 633 O GLU A 40 -7.986 -28.066 3.109 1.00 42.34 ATOM 634 N ILE A 41 -7.340 -28.357 5.245 1.00 61.23 ATOM 635 H ILE A 41 -7.540 -28.771 6.110 1.00 72.43 ATOM 636 CA ILE A 41 -6.139 -27.543 5.107 1.00 2.01 ATOM 637 HA ILE A 41 -6.446 -26.534 4.871 1.00 63.34 ATOM 638 CB ILE A 41 -5.329 -27.509 6.417 1.00 42.15 ATOM 639 HB ILE A 41 -5.058 -28.522 6.673 1.00 54.31 ATOM 640 CG2 ILE A 41 -4.048 -26.710 6.226 1.00 22.42 ATOM 641 HG21 ILE A 41 -3.430 -27.193 5.483 1.00 51.50 ATOM 642 HG22 ILE A 41 -4.292 -25.711 5.898 1.00 11.11 ATOM 643 HG23 ILE A 41 -3.512 -26.661 7.163 1.00 50.04 ATOM 644 CG1 ILE A 41 -6.171 -26.914 7.547 1.00 23.23 ATOM 645 HG12 ILE A 41 -6.141 -25.838 7.482 1.00 31.11 ATOM 646 HG13 ILE A 41 -7.192 -27.249 7.440 1.00 73.33 ATOM 647 CD1 ILE A 41 -5.694 -27.309 8.928 1.00 60.05 ATOM 648 HD11 ILE A 41 -6.436 -27.026 9.659 1.00 33.42 ATOM 649 HD12 ILE A 41 -5.541 -28.378 8.964 1.00 53.53 ATOM 650 HD13 ILE A 41 -4.764 -26.805 9.145 1.00 2.00 ATOM 651 C ILE A 41 -5.248 -28.063 3.985 1.00 64.35 ATOM 652 O ILE A 41 -4.787 -27.297 3.139 1.00 13.10 ATOM 653 N GLU A 42 -5.010 -29.371 3.983 1.00 72.33 ATOM 654 H GLU A 42 -5.406 -29.930 4.684 1.00 64.33 ATOM 655 CA GLU A 42 -4.175 -29.994 2.963 1.00 44.04 ATOM 656 HA GLU A 42 -3.167 -29.629 3.091 1.00 1.12 ATOM 657 CB GLU A 42 -4.177 -31.515 3.128 1.00 31.14 ATOM 658 HB2 GLU A 42 -5.180 -31.837 3.368 1.00 24.51 ATOM 659 HB3 GLU A 42 -3.877 -31.967 2.194 1.00 14.13 ATOM 660 CG GLU A 42 -3.242 -32.010 4.219 1.00 40.01 ATOM 661 HG2 GLU A 42 -3.252 -31.301 5.033 1.00 4.10 ATOM 662 HG3 GLU A 42 -3.597 -32.967 4.573 1.00 45.05 ATOM 663 CD GLU A 42 -1.814 -32.171 3.734 1.00 11.34 ATOM 664 OE1 GLU A 42 -1.328 -31.276 3.012 1.00 4.34 ATOM 665 OE2 GLU A 42 -1.183 -33.192 4.078 1.00 32.42 ATOM 666 C GLU A 42 -4.657 -29.623 1.563 1.00 31.12 ATOM 667 O GLU A 42 -3.855 -29.430 0.650 1.00 21.14 ATOM 668 N GLU A 43 -5.973 -29.526 1.404 1.00 74.12 ATOM 669 H GLU A 43 -6.562 -29.692 2.170 1.00 44.22 ATOM 670 CA GLU A 43 -6.563 -29.180 0.116 1.00 63.03 ATOM 671 HA GLU A 43 -6.244 -29.919 -0.604 1.00 12.10 ATOM 672 CB GLU A 43 -8.090 -29.201 0.206 1.00 1.34 ATOM 673 HB2 GLU A 43 -8.416 -28.350 0.787 1.00 23.54 ATOM 674 HB3 GLU A 43 -8.498 -29.121 -0.790 1.00 74.53 ATOM 675 CG GLU A 43 -8.644 -30.460 0.850 1.00 34.41 ATOM 676 HG2 GLU A 43 -7.820 -31.072 1.184 1.00 4.33 ATOM 677 HG3 GLU A 43 -9.250 -30.179 1.699 1.00 4.03 ATOM 678 CD GLU A 43 -9.496 -31.276 -0.103 1.00 70.21 ATOM 679 OE1 GLU A 43 -9.090 -31.434 -1.274 1.00 10.33 ATOM 680 OE2 GLU A 43 -10.568 -31.757 0.321 1.00 43.32 ATOM 681 C GLU A 43 -6.088 -27.806 -0.348 1.00 13.31 ATOM 682 O GLU A 43 -5.689 -27.630 -1.499 1.00 71.23 ATOM 683 N PHE A 44 -6.136 -26.834 0.557 1.00 44.30 ATOM 684 H PHE A 44 -6.464 -27.036 1.459 1.00 44.54 ATOM 685 CA PHE A 44 -5.713 -25.474 0.242 1.00 64.24 ATOM 686 HA PHE A 44 -6.131 -25.212 -0.718 1.00 22.11 ATOM 687 CB PHE A 44 -6.235 -24.497 1.297 1.00 71.13 ATOM 688 HB2 PHE A 44 -7.094 -23.977 0.901 1.00 14.12 ATOM 689 HB3 PHE A 44 -6.528 -25.051 2.176 1.00 43.10 ATOM 690 CG PHE A 44 -5.224 -23.467 1.713 1.00 71.13 ATOM 691 CD1 PHE A 44 -4.343 -23.722 2.751 1.00 10.32 ATOM 692 HD1 PHE A 44 -4.388 -24.673 3.263 1.00 1.22 ATOM 693 CE1 PHE A 44 -3.411 -22.776 3.136 1.00 32.23 ATOM 694 HE1 PHE A 44 -2.731 -22.988 3.948 1.00 41.32 ATOM 695 CZ PHE A 44 -3.353 -21.561 2.483 1.00 13.32 ATOM 696 HZ PHE A 44 -2.626 -20.821 2.782 1.00 43.11 ATOM 697 CE2 PHE A 44 -4.226 -21.295 1.446 1.00 45.32 ATOM 698 HE2 PHE A 44 -4.182 -20.345 0.934 1.00 54.02 ATOM 699 CD2 PHE A 44 -5.155 -22.244 1.065 1.00 14.24 ATOM 700 HD2 PHE A 44 -5.837 -22.034 0.255 1.00 55.23 ATOM 701 C PHE A 44 -4.192 -25.384 0.157 1.00 3.30 ATOM 702 O PHE A 44 -3.649 -24.629 -0.649 1.00 0.43 ATOM 703 N GLU A 45 -3.511 -26.159 0.995 1.00 32.05 ATOM 704 H GLU A 45 -4.001 -26.740 1.614 1.00 2.25 ATOM 705 CA GLU A 45 -2.053 -26.165 1.016 1.00 31.14 ATOM 706 HA GLU A 45 -1.719 -25.145 1.127 1.00 2.23 ATOM 707 CB GLU A 45 -1.541 -26.987 2.201 1.00 34.31 ATOM 708 HB2 GLU A 45 -2.036 -26.649 3.099 1.00 14.24 ATOM 709 HB3 GLU A 45 -1.787 -28.026 2.035 1.00 12.13 ATOM 710 CG GLU A 45 -0.041 -26.881 2.413 1.00 44.41 ATOM 711 HG2 GLU A 45 0.446 -26.858 1.449 1.00 35.11 ATOM 712 HG3 GLU A 45 0.171 -25.964 2.943 1.00 0.40 ATOM 713 CD GLU A 45 0.520 -28.042 3.210 1.00 20.24 ATOM 714 OE1 GLU A 45 0.033 -28.281 4.335 1.00 55.31 ATOM 715 OE2 GLU A 45 1.447 -28.713 2.709 1.00 54.21 ATOM 716 C GLU A 45 -1.493 -26.727 -0.287 1.00 23.31 ATOM 717 O GLU A 45 -0.654 -26.101 -0.936 1.00 33.25 ATOM 718 N ARG A 46 -1.962 -27.913 -0.663 1.00 44.52 ATOM 719 H ARG A 46 -2.629 -28.363 -0.104 1.00 1.50 ATOM 720 CA ARG A 46 -1.507 -28.561 -1.887 1.00 45.53 ATOM 721 HA ARG A 46 -0.428 -28.608 -1.857 1.00 13.22 ATOM 722 CB ARG A 46 -2.065 -29.982 -1.975 1.00 24.21 ATOM 723 HB2 ARG A 46 -1.598 -30.489 -2.807 1.00 74.11 ATOM 724 HB3 ARG A 46 -1.823 -30.507 -1.063 1.00 72.31 ATOM 725 CG ARG A 46 -3.571 -30.034 -2.170 1.00 71.20 ATOM 726 HG2 ARG A 46 -4.021 -29.202 -1.649 1.00 73.11 ATOM 727 HG3 ARG A 46 -3.790 -29.962 -3.225 1.00 35.52 ATOM 728 CD ARG A 46 -4.159 -31.328 -1.629 1.00 24.21 ATOM 729 HD2 ARG A 46 -3.860 -31.440 -0.597 1.00 54.41 ATOM 730 HD3 ARG A 46 -5.235 -31.271 -1.688 1.00 72.21 ATOM 731 NE ARG A 46 -3.703 -32.493 -2.382 1.00 63.41 ATOM 732 HE ARG A 46 -3.063 -33.093 -1.946 1.00 64.54 ATOM 733 CZ ARG A 46 -4.109 -32.777 -3.615 1.00 1.33 ATOM 734 NH1 ARG A 46 -4.975 -31.983 -4.230 1.00 4.12 ATOM 735 HH11 ARG A 46 -5.322 -31.169 -3.765 1.00 54.44 ATOM 736 HH12 ARG A 46 -5.278 -32.198 -5.158 1.00 40.24 ATOM 737 NH2 ARG A 46 -3.649 -33.856 -4.235 1.00 5.32 ATOM 738 HH21 ARG A 46 -2.996 -34.456 -3.774 1.00 64.34 ATOM 739 HH22 ARG A 46 -3.955 -34.068 -5.162 1.00 62.01 ATOM 740 C ARG A 46 -1.929 -27.760 -3.116 1.00 34.13 ATOM 741 O ARG A 46 -1.201 -27.693 -4.106 1.00 51.20 ATOM 742 N ASP A 47 -3.110 -27.156 -3.044 1.00 12.12 ATOM 743 H ASP A 47 -3.645 -27.247 -2.227 1.00 62.02 ATOM 744 CA ASP A 47 -3.630 -26.360 -4.149 1.00 52.43 ATOM 745 HA ASP A 47 -3.567 -26.956 -5.047 1.00 23.44 ATOM 746 CB ASP A 47 -5.094 -25.994 -3.898 1.00 41.03 ATOM 747 HB2 ASP A 47 -5.224 -25.755 -2.853 1.00 14.02 ATOM 748 HB3 ASP A 47 -5.350 -25.131 -4.495 1.00 71.23 ATOM 749 CG ASP A 47 -6.042 -27.123 -4.253 1.00 43.34 ATOM 750 OD1 ASP A 47 -5.680 -28.296 -4.024 1.00 61.01 ATOM 751 OD2 ASP A 47 -7.146 -26.833 -4.760 1.00 4.23 ATOM 752 C ASP A 47 -2.803 -25.093 -4.343 1.00 4.20 ATOM 753 O ASP A 47 -2.580 -24.652 -5.470 1.00 5.20 ATOM 754 N MET A 48 -2.351 -24.512 -3.236 1.00 71.21 ATOM 755 H MET A 48 -2.562 -24.911 -2.366 1.00 2.12 ATOM 756 CA MET A 48 -1.548 -23.296 -3.285 1.00 0.24 ATOM 757 HA MET A 48 -2.102 -22.555 -3.842 1.00 20.42 ATOM 758 CB MET A 48 -1.296 -22.769 -1.871 1.00 12.43 ATOM 759 HB2 MET A 48 -1.220 -23.607 -1.195 1.00 22.21 ATOM 760 HB3 MET A 48 -0.364 -22.224 -1.863 1.00 0.33 ATOM 761 CG MET A 48 -2.391 -21.845 -1.362 1.00 75.25 ATOM 762 HG2 MET A 48 -3.346 -22.222 -1.698 1.00 53.51 ATOM 763 HG3 MET A 48 -2.368 -21.842 -0.283 1.00 23.02 ATOM 764 SD MET A 48 -2.200 -20.151 -1.951 1.00 34.53 ATOM 765 CE MET A 48 -3.913 -19.641 -2.074 1.00 3.30 ATOM 766 HE1 MET A 48 -4.062 -18.739 -1.499 1.00 4.21 ATOM 767 HE2 MET A 48 -4.159 -19.453 -3.109 1.00 4.34 ATOM 768 HE3 MET A 48 -4.550 -20.423 -1.689 1.00 13.32 ATOM 769 C MET A 48 -0.219 -23.550 -3.989 1.00 52.54 ATOM 770 O MET A 48 0.193 -22.776 -4.853 1.00 14.20 ATOM 771 N GLU A 49 0.446 -24.638 -3.614 1.00 44.45 ATOM 772 H GLU A 49 0.066 -25.216 -2.920 1.00 42.55 ATOM 773 CA GLU A 49 1.729 -24.991 -4.211 1.00 2.10 ATOM 774 HA GLU A 49 2.424 -24.193 -3.999 1.00 45.11 ATOM 775 CB GLU A 49 2.261 -26.289 -3.599 1.00 50.23 ATOM 776 HB2 GLU A 49 1.574 -27.090 -3.831 1.00 44.31 ATOM 777 HB3 GLU A 49 3.222 -26.512 -4.039 1.00 73.12 ATOM 778 CG GLU A 49 2.430 -26.226 -2.091 1.00 5.13 ATOM 779 HG2 GLU A 49 3.296 -25.622 -1.863 1.00 50.23 ATOM 780 HG3 GLU A 49 1.551 -25.769 -1.661 1.00 41.11 ATOM 781 CD GLU A 49 2.619 -27.595 -1.467 1.00 70.32 ATOM 782 OE1 GLU A 49 2.410 -27.724 -0.243 1.00 71.30 ATOM 783 OE2 GLU A 49 2.976 -28.538 -2.205 1.00 35.13 ATOM 784 C GLU A 49 1.602 -25.144 -5.724 1.00 0.40 ATOM 785 O GLU A 49 2.441 -24.655 -6.481 1.00 25.14 ATOM 786 N ASP A 50 0.547 -25.825 -6.157 1.00 62.02 ATOM 787 H ASP A 50 -0.087 -26.190 -5.505 1.00 21.03 ATOM 788 CA ASP A 50 0.309 -26.042 -7.579 1.00 72.43 ATOM 789 HA ASP A 50 1.139 -26.610 -7.972 1.00 1.41 ATOM 790 CB ASP A 50 -0.980 -26.840 -7.786 1.00 42.12 ATOM 791 HB2 ASP A 50 -1.202 -27.393 -6.885 1.00 64.42 ATOM 792 HB3 ASP A 50 -1.790 -26.156 -7.992 1.00 43.30 ATOM 793 CG ASP A 50 -0.875 -27.821 -8.937 1.00 51.13 ATOM 794 OD1 ASP A 50 0.184 -28.470 -9.070 1.00 32.14 ATOM 795 OD2 ASP A 50 -1.852 -27.940 -9.705 1.00 73.23 ATOM 796 C ASP A 50 0.225 -24.714 -8.326 1.00 21.55 ATOM 797 O ASP A 50 0.872 -24.528 -9.357 1.00 3.32 ATOM 798 N LEU A 51 -0.576 -23.795 -7.799 1.00 34.32 ATOM 799 H LEU A 51 -1.066 -24.002 -6.976 1.00 20.21 ATOM 800 CA LEU A 51 -0.746 -22.484 -8.415 1.00 70.13 ATOM 801 HA LEU A 51 -1.127 -22.635 -9.414 1.00 52.33 ATOM 802 CB LEU A 51 -1.751 -21.650 -7.619 1.00 30.33 ATOM 803 HB2 LEU A 51 -2.414 -22.331 -7.107 1.00 61.35 ATOM 804 HB3 LEU A 51 -1.198 -21.074 -6.890 1.00 61.34 ATOM 805 CG LEU A 51 -2.611 -20.680 -8.430 1.00 21.42 ATOM 806 HG LEU A 51 -2.034 -20.311 -9.267 1.00 31.42 ATOM 807 CD1 LEU A 51 -3.838 -21.389 -8.982 1.00 41.24 ATOM 808 HD11 LEU A 51 -4.158 -22.150 -8.286 1.00 70.14 ATOM 809 HD12 LEU A 51 -4.634 -20.673 -9.124 1.00 1.31 ATOM 810 HD13 LEU A 51 -3.593 -21.847 -9.929 1.00 52.23 ATOM 811 CD2 LEU A 51 -3.020 -19.489 -7.577 1.00 0.35 ATOM 812 HD21 LEU A 51 -4.020 -19.643 -7.198 1.00 64.10 ATOM 813 HD22 LEU A 51 -2.334 -19.386 -6.749 1.00 44.11 ATOM 814 HD23 LEU A 51 -2.997 -18.591 -8.177 1.00 21.21 ATOM 815 C LEU A 51 0.587 -21.747 -8.503 1.00 74.35 ATOM 816 O LEU A 51 0.845 -21.025 -9.466 1.00 24.33 ATOM 817 N ALA A 52 1.430 -21.937 -7.494 1.00 15.24 ATOM 818 H ALA A 52 1.166 -22.524 -6.755 1.00 21.11 ATOM 819 CA ALA A 52 2.737 -21.294 -7.459 1.00 42.22 ATOM 820 HA ALA A 52 2.585 -20.225 -7.496 1.00 55.43 ATOM 821 CB ALA A 52 3.453 -21.624 -6.158 1.00 5.30 ATOM 822 HB1 ALA A 52 4.047 -20.776 -5.849 1.00 21.12 ATOM 823 HB2 ALA A 52 2.725 -21.851 -5.394 1.00 21.13 ATOM 824 HB3 ALA A 52 4.097 -22.478 -6.308 1.00 33.31 ATOM 825 C ALA A 52 3.587 -21.713 -8.654 1.00 72.10 ATOM 826 O ALA A 52 4.369 -20.922 -9.182 1.00 12.25 ATOM 827 N LYS A 53 3.429 -22.963 -9.077 1.00 2.15 ATOM 828 H LYS A 53 2.790 -23.546 -8.615 1.00 23.41 ATOM 829 CA LYS A 53 4.181 -23.489 -10.210 1.00 1.52 ATOM 830 HA LYS A 53 5.213 -23.198 -10.087 1.00 3.32 ATOM 831 CB LYS A 53 4.094 -25.016 -10.242 1.00 22.14 ATOM 832 HB2 LYS A 53 3.084 -25.302 -10.497 1.00 3.05 ATOM 833 HB3 LYS A 53 4.767 -25.387 -11.002 1.00 32.24 ATOM 834 CG LYS A 53 4.457 -25.674 -8.922 1.00 4.45 ATOM 835 HG2 LYS A 53 5.338 -25.193 -8.521 1.00 34.44 ATOM 836 HG3 LYS A 53 3.634 -25.554 -8.232 1.00 30.03 ATOM 837 CD LYS A 53 4.743 -27.156 -9.097 1.00 2.33 ATOM 838 HD2 LYS A 53 4.691 -27.640 -8.133 1.00 74.21 ATOM 839 HD3 LYS A 53 4.000 -27.581 -9.757 1.00 22.14 ATOM 840 CE LYS A 53 6.124 -27.391 -9.690 1.00 10.23 ATOM 841 HE2 LYS A 53 6.161 -26.943 -10.671 1.00 2.33 ATOM 842 HE3 LYS A 53 6.859 -26.923 -9.052 1.00 44.31 ATOM 843 NZ LYS A 53 6.437 -28.842 -9.807 1.00 44.22 ATOM 844 HZ1 LYS A 53 5.938 -29.251 -10.623 1.00 12.51 ATOM 845 HZ2 LYS A 53 7.460 -28.977 -9.938 1.00 25.02 ATOM 846 HZ3 LYS A 53 6.140 -29.343 -8.946 1.00 13.35 ATOM 847 C LYS A 53 3.661 -22.912 -11.523 1.00 12.25 ATOM 848 O LYS A 53 4.435 -22.437 -12.354 1.00 55.40 ATOM 849 N LYS A 54 2.345 -22.955 -11.702 1.00 60.22 ATOM 850 H LYS A 54 1.780 -23.346 -11.003 1.00 31.52 ATOM 851 CA LYS A 54 1.720 -22.435 -12.912 1.00 50.43 ATOM 852 HA LYS A 54 2.133 -22.968 -13.755 1.00 2.20 ATOM 853 CB LYS A 54 0.208 -22.665 -12.870 1.00 33.24 ATOM 854 HB2 LYS A 54 -0.015 -23.370 -12.082 1.00 62.12 ATOM 855 HB3 LYS A 54 -0.281 -21.727 -12.650 1.00 13.02 ATOM 856 CG LYS A 54 -0.362 -23.206 -14.169 1.00 70.35 ATOM 857 HG2 LYS A 54 0.259 -22.876 -14.989 1.00 73.32 ATOM 858 HG3 LYS A 54 -0.364 -24.286 -14.129 1.00 21.40 ATOM 859 CD LYS A 54 -1.782 -22.719 -14.402 1.00 13.34 ATOM 860 HD2 LYS A 54 -2.293 -23.417 -15.048 1.00 24.21 ATOM 861 HD3 LYS A 54 -2.295 -22.664 -13.451 1.00 63.24 ATOM 862 CE LYS A 54 -1.800 -21.344 -15.053 1.00 33.23 ATOM 863 HE2 LYS A 54 -1.189 -20.675 -14.467 1.00 52.20 ATOM 864 HE3 LYS A 54 -1.391 -21.427 -16.049 1.00 3.14 ATOM 865 NZ LYS A 54 -3.180 -20.790 -15.140 1.00 43.12 ATOM 866 HZ1 LYS A 54 -3.845 -21.406 -14.631 1.00 75.35 ATOM 867 HZ2 LYS A 54 -3.211 -19.840 -14.717 1.00 22.30 ATOM 868 HZ3 LYS A 54 -3.476 -20.724 -16.135 1.00 60.21 ATOM 869 C LYS A 54 2.014 -20.947 -13.080 1.00 35.14 ATOM 870 O LYS A 54 2.289 -20.478 -14.184 1.00 51.05 ATOM 871 N THR A 55 1.954 -20.209 -11.976 1.00 4.15 ATOM 872 H THR A 55 1.730 -20.640 -11.125 1.00 33.41 ATOM 873 CA THR A 55 2.214 -18.775 -12.000 1.00 61.00 ATOM 874 HA THR A 55 1.737 -18.365 -12.878 1.00 44.35 ATOM 875 CB THR A 55 1.626 -18.076 -10.760 1.00 31.33 ATOM 876 HB THR A 55 1.804 -17.014 -10.846 1.00 14.23 ATOM 877 OG1 THR A 55 2.265 -18.562 -9.574 1.00 63.32 ATOM 878 HG1 THR A 55 2.079 -19.499 -9.471 1.00 41.21 ATOM 879 CG2 THR A 55 0.126 -18.312 -10.666 1.00 71.21 ATOM 880 HG21 THR A 55 -0.082 -19.364 -10.795 1.00 23.22 ATOM 881 HG22 THR A 55 -0.229 -17.991 -9.698 1.00 53.11 ATOM 882 HG23 THR A 55 -0.376 -17.749 -11.439 1.00 10.01 ATOM 883 C THR A 55 3.710 -18.488 -12.069 1.00 74.24 ATOM 884 O THR A 55 4.138 -17.524 -12.702 1.00 61.22 ATOM 885 N GLY A 56 4.501 -19.333 -11.414 1.00 53.23 ATOM 886 H GLY A 56 4.103 -20.084 -10.926 1.00 61.35 ATOM 887 CA GLY A 56 5.941 -19.153 -11.415 1.00 53.42 ATOM 888 HA2 GLY A 56 6.414 -20.122 -11.360 1.00 52.31 ATOM 889 HA3 GLY A 56 6.231 -18.673 -12.338 1.00 63.35 ATOM 890 C GLY A 56 6.420 -18.306 -10.253 1.00 13.41 ATOM 891 O GLY A 56 7.412 -17.586 -10.367 1.00 51.11 ATOM 892 N VAL A 57 5.712 -18.389 -9.131 1.00 23.34 ATOM 893 H VAL A 57 4.931 -18.980 -9.101 1.00 24.52 ATOM 894 CA VAL A 57 6.070 -17.624 -7.942 1.00 44.14 ATOM 895 HA VAL A 57 6.958 -17.051 -8.169 1.00 61.20 ATOM 896 CB VAL A 57 4.950 -16.643 -7.548 1.00 22.34 ATOM 897 HB VAL A 57 5.267 -16.102 -6.668 1.00 74.21 ATOM 898 CG1 VAL A 57 4.703 -15.638 -8.662 1.00 4.32 ATOM 899 HG11 VAL A 57 3.785 -15.104 -8.468 1.00 52.10 ATOM 900 HG12 VAL A 57 5.525 -14.938 -8.703 1.00 52.43 ATOM 901 HG13 VAL A 57 4.626 -16.158 -9.605 1.00 55.43 ATOM 902 CG2 VAL A 57 3.675 -17.400 -7.209 1.00 72.44 ATOM 903 HG21 VAL A 57 3.656 -18.334 -7.752 1.00 33.10 ATOM 904 HG22 VAL A 57 3.645 -17.600 -6.148 1.00 42.15 ATOM 905 HG23 VAL A 57 2.818 -16.805 -7.488 1.00 10.32 ATOM 906 C VAL A 57 6.364 -18.545 -6.763 1.00 53.23 ATOM 907 O VAL A 57 5.879 -19.675 -6.711 1.00 14.54 ATOM 908 N GLN A 58 7.160 -18.053 -5.819 1.00 60.35 ATOM 909 H GLN A 58 7.515 -17.146 -5.919 1.00 2.05 ATOM 910 CA GLN A 58 7.518 -18.833 -4.640 1.00 50.15 ATOM 911 HA GLN A 58 7.491 -19.877 -4.913 1.00 65.01 ATOM 912 CB GLN A 58 8.931 -18.476 -4.177 1.00 23.02 ATOM 913 HB2 GLN A 58 8.974 -17.417 -3.973 1.00 52.51 ATOM 914 HB3 GLN A 58 9.147 -19.018 -3.268 1.00 33.21 ATOM 915 CG GLN A 58 10.008 -18.809 -5.196 1.00 64.44 ATOM 916 HG2 GLN A 58 9.734 -19.721 -5.706 1.00 51.14 ATOM 917 HG3 GLN A 58 10.070 -18.003 -5.912 1.00 4.32 ATOM 918 CD GLN A 58 11.372 -19.002 -4.563 1.00 21.11 ATOM 919 OE1 GLN A 58 11.669 -18.428 -3.515 1.00 21.45 ATOM 920 NE2 GLN A 58 12.211 -19.813 -5.197 1.00 74.12 ATOM 921 HE21 GLN A 58 11.906 -20.235 -6.028 1.00 40.15 ATOM 922 HE22 GLN A 58 13.099 -19.955 -4.811 1.00 32.14 ATOM 923 C GLN A 58 6.524 -18.596 -3.509 1.00 13.24 ATOM 924 O GLN A 58 5.837 -17.574 -3.477 1.00 3.05 ATOM 925 N ILE A 59 6.451 -19.546 -2.583 1.00 4.14 ATOM 926 H ILE A 59 7.024 -20.337 -2.663 1.00 41.32 ATOM 927 CA ILE A 59 5.541 -19.439 -1.449 1.00 24.41 ATOM 928 HA ILE A 59 5.280 -18.398 -1.328 1.00 41.14 ATOM 929 CB ILE A 59 4.247 -20.239 -1.689 1.00 23.33 ATOM 930 HB ILE A 59 3.540 -19.977 -0.917 1.00 1.12 ATOM 931 CG2 ILE A 59 3.639 -19.871 -3.034 1.00 33.34 ATOM 932 HG21 ILE A 59 4.106 -20.456 -3.812 1.00 72.32 ATOM 933 HG22 ILE A 59 2.578 -20.075 -3.017 1.00 23.42 ATOM 934 HG23 ILE A 59 3.800 -18.821 -3.226 1.00 41.05 ATOM 935 CG1 ILE A 59 4.530 -21.741 -1.619 1.00 30.42 ATOM 936 HG12 ILE A 59 5.295 -21.991 -2.337 1.00 21.24 ATOM 937 HG13 ILE A 59 4.879 -21.988 -0.626 1.00 73.44 ATOM 938 CD1 ILE A 59 3.319 -22.598 -1.914 1.00 30.53 ATOM 939 HD11 ILE A 59 2.541 -22.382 -1.196 1.00 44.13 ATOM 940 HD12 ILE A 59 2.960 -22.384 -2.909 1.00 60.05 ATOM 941 HD13 ILE A 59 3.591 -23.641 -1.846 1.00 30.50 ATOM 942 C ILE A 59 6.201 -19.934 -0.166 1.00 41.11 ATOM 943 O ILE A 59 7.239 -20.594 -0.206 1.00 31.14 ATOM 944 N GLN A 60 5.590 -19.611 0.969 1.00 23.14 ATOM 945 H GLN A 60 4.766 -19.083 0.935 1.00 2.04 ATOM 946 CA GLN A 60 6.118 -20.024 2.264 1.00 3.13 ATOM 947 HA GLN A 60 6.673 -20.938 2.120 1.00 63.34 ATOM 948 CB GLN A 60 7.060 -18.954 2.820 1.00 53.35 ATOM 949 HB2 GLN A 60 6.469 -18.137 3.206 1.00 51.43 ATOM 950 HB3 GLN A 60 7.637 -19.382 3.625 1.00 22.23 ATOM 951 CG GLN A 60 8.025 -18.397 1.786 1.00 63.23 ATOM 952 HG2 GLN A 60 8.447 -19.219 1.226 1.00 32.11 ATOM 953 HG3 GLN A 60 7.480 -17.749 1.116 1.00 43.15 ATOM 954 CD GLN A 60 9.158 -17.607 2.411 1.00 61.01 ATOM 955 OE1 GLN A 60 8.971 -16.471 2.847 1.00 10.13 ATOM 956 NE2 GLN A 60 10.342 -18.206 2.458 1.00 44.33 ATOM 957 HE21 GLN A 60 10.418 -19.111 2.090 1.00 74.54 ATOM 958 HE22 GLN A 60 11.092 -17.718 2.856 1.00 43.24 ATOM 959 C GLN A 60 4.988 -20.287 3.254 1.00 3.12 ATOM 960 O GLN A 60 4.189 -19.399 3.551 1.00 2.43 ATOM 961 N LYS A 61 4.927 -21.513 3.762 1.00 72.20 ATOM 962 H LYS A 61 5.593 -22.178 3.486 1.00 35.44 ATOM 963 CA LYS A 61 3.895 -21.895 4.719 1.00 4.55 ATOM 964 HA LYS A 61 3.055 -21.231 4.583 1.00 33.33 ATOM 965 CB LYS A 61 3.441 -23.334 4.465 1.00 2.40 ATOM 966 HB2 LYS A 61 2.552 -23.526 5.047 1.00 52.12 ATOM 967 HB3 LYS A 61 3.206 -23.444 3.416 1.00 14.22 ATOM 968 CG LYS A 61 4.485 -24.375 4.831 1.00 41.42 ATOM 969 HG2 LYS A 61 5.466 -23.982 4.606 1.00 72.51 ATOM 970 HG3 LYS A 61 4.414 -24.586 5.888 1.00 32.33 ATOM 971 CD LYS A 61 4.282 -25.665 4.054 1.00 11.24 ATOM 972 HD2 LYS A 61 4.942 -26.422 4.452 1.00 52.24 ATOM 973 HD3 LYS A 61 3.255 -25.985 4.167 1.00 45.53 ATOM 974 CE LYS A 61 4.583 -25.478 2.575 1.00 32.42 ATOM 975 HE2 LYS A 61 3.794 -24.890 2.132 1.00 30.21 ATOM 976 HE3 LYS A 61 5.522 -24.954 2.476 1.00 71.23 ATOM 977 NZ LYS A 61 4.677 -26.781 1.860 1.00 75.12 ATOM 978 HZ1 LYS A 61 3.749 -27.252 1.851 1.00 10.23 ATOM 979 HZ2 LYS A 61 4.985 -26.628 0.878 1.00 34.41 ATOM 980 HZ3 LYS A 61 5.363 -27.401 2.335 1.00 65.12 ATOM 981 C LYS A 61 4.404 -21.756 6.151 1.00 70.41 ATOM 982 O LYS A 61 5.545 -22.108 6.450 1.00 72.23 ATOM 983 N GLN A 62 3.550 -21.244 7.031 1.00 51.33 ATOM 984 H GLN A 62 2.655 -20.982 6.731 1.00 33.24 ATOM 985 CA GLN A 62 3.914 -21.061 8.431 1.00 50.53 ATOM 986 HA GLN A 62 4.720 -21.742 8.655 1.00 23.12 ATOM 987 CB GLN A 62 4.393 -19.628 8.672 1.00 55.21 ATOM 988 HB2 GLN A 62 5.333 -19.484 8.162 1.00 61.44 ATOM 989 HB3 GLN A 62 3.663 -18.944 8.264 1.00 12.11 ATOM 990 CG GLN A 62 4.591 -19.292 10.141 1.00 12.21 ATOM 991 HG2 GLN A 62 3.653 -18.945 10.548 1.00 55.53 ATOM 992 HG3 GLN A 62 4.899 -20.186 10.663 1.00 50.21 ATOM 993 CD GLN A 62 5.638 -18.218 10.358 1.00 44.20 ATOM 994 OE1 GLN A 62 6.301 -17.782 9.416 1.00 25.03 ATOM 995 NE2 GLN A 62 5.793 -17.784 11.604 1.00 63.45 ATOM 996 HE21 GLN A 62 5.231 -18.178 12.304 1.00 72.45 ATOM 997 HE22 GLN A 62 6.464 -17.091 11.772 1.00 31.45 ATOM 998 C GLN A 62 2.735 -21.376 9.346 1.00 63.35 ATOM 999 O GLN A 62 1.732 -20.664 9.349 1.00 53.50 ATOM 1000 N TRP A 63 2.864 -22.448 10.119 1.00 70.21 ATOM 1001 H TRP A 63 3.688 -22.977 10.071 1.00 3.31 ATOM 1002 CA TRP A 63 1.808 -22.858 11.038 1.00 25.41 ATOM 1003 HA TRP A 63 0.864 -22.755 10.524 1.00 21.32 ATOM 1004 CB TRP A 63 1.997 -24.321 11.443 1.00 33.22 ATOM 1005 HB2 TRP A 63 2.984 -24.449 11.861 1.00 42.52 ATOM 1006 HB3 TRP A 63 1.258 -24.578 12.189 1.00 25.22 ATOM 1007 CG TRP A 63 1.852 -25.278 10.299 1.00 54.13 ATOM 1008 CD1 TRP A 63 2.755 -25.503 9.299 1.00 15.10 ATOM 1009 CD2 TRP A 63 0.737 -26.137 10.036 1.00 55.44 ATOM 1010 CE3 TRP A 63 -0.482 -26.370 10.679 1.00 24.23 ATOM 1011 CE2 TRP A 63 1.032 -26.855 8.860 1.00 0.14 ATOM 1012 NE1 TRP A 63 2.268 -26.450 8.430 1.00 12.32 ATOM 1013 HD1 TRP A 63 3.706 -25.001 9.215 1.00 24.24 ATOM 1014 HE3 TRP A 63 -0.747 -25.840 11.582 1.00 24.55 ATOM 1015 CZ3 TRP A 63 -1.354 -27.296 10.139 1.00 25.21 ATOM 1016 CZ2 TRP A 63 0.153 -27.788 8.318 1.00 55.13 ATOM 1017 HE1 TRP A 63 2.732 -26.782 7.633 1.00 53.11 ATOM 1018 HZ3 TRP A 63 -2.300 -27.490 10.623 1.00 40.45 ATOM 1019 CH2 TRP A 63 -1.033 -27.996 8.969 1.00 60.45 ATOM 1020 HZ2 TRP A 63 0.385 -28.336 7.416 1.00 23.14 ATOM 1021 HH2 TRP A 63 -1.744 -28.710 8.582 1.00 31.13 ATOM 1022 C TRP A 63 1.792 -21.972 12.279 1.00 65.41 ATOM 1023 O TRP A 63 2.776 -21.904 13.015 1.00 30.35 ATOM 1024 N GLN A 64 0.670 -21.296 12.504 1.00 65.33 ATOM 1025 H GLN A 64 -0.079 -21.392 11.880 1.00 24.51 ATOM 1026 CA GLN A 64 0.529 -20.414 13.656 1.00 34.31 ATOM 1027 HA GLN A 64 1.475 -20.393 14.175 1.00 13.41 ATOM 1028 CB GLN A 64 0.179 -18.997 13.200 1.00 43.41 ATOM 1029 HB2 GLN A 64 0.627 -18.822 12.233 1.00 54.11 ATOM 1030 HB3 GLN A 64 -0.894 -18.914 13.111 1.00 0.04 ATOM 1031 CG GLN A 64 0.663 -17.915 14.152 1.00 40.32 ATOM 1032 HG2 GLN A 64 0.446 -16.949 13.719 1.00 22.14 ATOM 1033 HG3 GLN A 64 0.135 -18.015 15.088 1.00 33.14 ATOM 1034 CD GLN A 64 2.152 -17.999 14.423 1.00 21.21 ATOM 1035 OE1 GLN A 64 2.967 -17.517 13.635 1.00 33.34 ATOM 1036 NE2 GLN A 64 2.516 -18.614 15.543 1.00 42.34 ATOM 1037 HE21 GLN A 64 1.812 -18.974 16.122 1.00 22.40 ATOM 1038 HE22 GLN A 64 3.472 -18.683 15.742 1.00 21.45 ATOM 1039 C GLN A 64 -0.543 -20.933 14.610 1.00 42.23 ATOM 1040 O GLN A 64 -1.731 -20.670 14.427 1.00 4.41 ATOM 1041 N GLY A 65 -0.114 -21.672 15.628 1.00 20.13 ATOM 1042 H GLY A 65 0.845 -21.850 15.724 1.00 43.52 ATOM 1043 CA GLY A 65 -1.049 -22.216 16.595 1.00 33.43 ATOM 1044 HA2 GLY A 65 -0.518 -22.437 17.509 1.00 1.31 ATOM 1045 HA3 GLY A 65 -1.808 -21.476 16.802 1.00 42.55 ATOM 1046 C GLY A 65 -1.723 -23.481 16.102 1.00 60.42 ATOM 1047 O GLY A 65 -1.090 -24.531 16.002 1.00 23.31 ATOM 1048 N ASN A 66 -3.012 -23.382 15.794 1.00 51.12 ATOM 1049 H ASN A 66 -3.463 -22.517 15.894 1.00 24.43 ATOM 1050 CA ASN A 66 -3.773 -24.528 15.310 1.00 20.22 ATOM 1051 HA ASN A 66 -3.125 -25.391 15.338 1.00 72.33 ATOM 1052 CB ASN A 66 -4.980 -24.783 16.215 1.00 75.45 ATOM 1053 HB2 ASN A 66 -5.696 -23.985 16.083 1.00 73.03 ATOM 1054 HB3 ASN A 66 -5.438 -25.721 15.938 1.00 34.22 ATOM 1055 CG ASN A 66 -4.601 -24.848 17.681 1.00 1.24 ATOM 1056 OD1 ASN A 66 -3.770 -25.662 18.084 1.00 72.31 ATOM 1057 ND2 ASN A 66 -5.210 -23.987 18.488 1.00 1.42 ATOM 1058 HD21 ASN A 66 -5.861 -23.367 18.098 1.00 42.53 ATOM 1059 HD22 ASN A 66 -4.983 -24.006 19.441 1.00 2.13 ATOM 1060 C ASN A 66 -4.237 -24.306 13.874 1.00 71.31 ATOM 1061 O ASN A 66 -5.054 -25.063 13.349 1.00 33.35 ATOM 1062 N LYS A 67 -3.710 -23.263 13.242 1.00 23.21 ATOM 1063 H LYS A 67 -3.063 -22.696 13.713 1.00 20.22 ATOM 1064 CA LYS A 67 -4.067 -22.941 11.866 1.00 71.03 ATOM 1065 HA LYS A 67 -4.672 -23.749 11.482 1.00 11.53 ATOM 1066 CB LYS A 67 -4.878 -21.644 11.818 1.00 72.21 ATOM 1067 HB2 LYS A 67 -5.206 -21.476 10.803 1.00 73.13 ATOM 1068 HB3 LYS A 67 -5.745 -21.752 12.454 1.00 71.41 ATOM 1069 CG LYS A 67 -4.100 -20.423 12.276 1.00 13.14 ATOM 1070 HG2 LYS A 67 -3.044 -20.642 12.231 1.00 21.22 ATOM 1071 HG3 LYS A 67 -4.327 -19.596 11.619 1.00 44.43 ATOM 1072 CD LYS A 67 -4.461 -20.034 13.700 1.00 21.34 ATOM 1073 HD2 LYS A 67 -4.442 -20.918 14.321 1.00 11.43 ATOM 1074 HD3 LYS A 67 -3.735 -19.321 14.064 1.00 12.43 ATOM 1075 CE LYS A 67 -5.847 -19.412 13.774 1.00 3.23 ATOM 1076 HE2 LYS A 67 -6.407 -19.708 12.901 1.00 72.10 ATOM 1077 HE3 LYS A 67 -6.344 -19.776 14.661 1.00 4.14 ATOM 1078 NZ LYS A 67 -5.785 -17.925 13.829 1.00 3.11 ATOM 1079 HZ1 LYS A 67 -5.016 -17.577 13.221 1.00 3.33 ATOM 1080 HZ2 LYS A 67 -6.683 -17.517 13.500 1.00 34.43 ATOM 1081 HZ3 LYS A 67 -5.610 -17.610 14.805 1.00 32.30 ATOM 1082 C LYS A 67 -2.820 -22.805 10.997 1.00 33.53 ATOM 1083 O LYS A 67 -1.749 -22.443 11.484 1.00 4.22 ATOM 1084 N LEU A 68 -2.967 -23.097 9.710 1.00 73.43 ATOM 1085 H LEU A 68 -3.845 -23.381 9.380 1.00 13.44 ATOM 1086 CA LEU A 68 -1.853 -23.006 8.773 1.00 60.44 ATOM 1087 HA LEU A 68 -0.947 -22.877 9.346 1.00 34.24 ATOM 1088 CB LEU A 68 -1.744 -24.293 7.953 1.00 73.24 ATOM 1089 HB2 LEU A 68 -1.360 -25.066 8.600 1.00 33.30 ATOM 1090 HB3 LEU A 68 -2.739 -24.561 7.626 1.00 51.14 ATOM 1091 CG LEU A 68 -0.846 -24.228 6.717 1.00 5.12 ATOM 1092 HG LEU A 68 -1.134 -23.377 6.115 1.00 64.43 ATOM 1093 CD1 LEU A 68 0.608 -24.043 7.124 1.00 62.11 ATOM 1094 HD11 LEU A 68 0.673 -23.951 8.198 1.00 34.41 ATOM 1095 HD12 LEU A 68 1.184 -24.898 6.800 1.00 11.34 ATOM 1096 HD13 LEU A 68 1.000 -23.149 6.662 1.00 23.12 ATOM 1097 CD2 LEU A 68 -1.009 -25.482 5.872 1.00 73.44 ATOM 1098 HD21 LEU A 68 -1.664 -25.272 5.039 1.00 73.30 ATOM 1099 HD22 LEU A 68 -0.044 -25.795 5.501 1.00 74.03 ATOM 1100 HD23 LEU A 68 -1.435 -26.270 6.475 1.00 35.21 ATOM 1101 C LEU A 68 -2.020 -21.809 7.842 1.00 33.51 ATOM 1102 O LEU A 68 -3.131 -21.494 7.413 1.00 25.53 ATOM 1103 N ARG A 69 -0.910 -21.148 7.532 1.00 13.32 ATOM 1104 H ARG A 69 -0.055 -21.447 7.905 1.00 21.04 ATOM 1105 CA ARG A 69 -0.934 -19.986 6.652 1.00 61.15 ATOM 1106 HA ARG A 69 -1.910 -19.937 6.192 1.00 21.54 ATOM 1107 CB ARG A 69 -0.698 -18.706 7.455 1.00 45.34 ATOM 1108 HB2 ARG A 69 -1.200 -17.887 6.961 1.00 42.32 ATOM 1109 HB3 ARG A 69 -1.117 -18.832 8.441 1.00 5.24 ATOM 1110 CG ARG A 69 0.771 -18.342 7.603 1.00 32.43 ATOM 1111 HG2 ARG A 69 1.360 -19.248 7.587 1.00 53.42 ATOM 1112 HG3 ARG A 69 1.060 -17.707 6.779 1.00 30.32 ATOM 1113 CD ARG A 69 1.034 -17.609 8.909 1.00 32.24 ATOM 1114 HD2 ARG A 69 0.138 -17.641 9.512 1.00 61.55 ATOM 1115 HD3 ARG A 69 1.836 -18.109 9.431 1.00 3.43 ATOM 1116 NE ARG A 69 1.406 -16.214 8.689 1.00 64.53 ATOM 1117 HE ARG A 69 1.162 -15.810 7.831 1.00 52.41 ATOM 1118 CZ ARG A 69 2.053 -15.476 9.584 1.00 73.00 ATOM 1119 NH1 ARG A 69 2.397 -15.997 10.754 1.00 53.23 ATOM 1120 HH11 ARG A 69 2.170 -16.948 10.963 1.00 52.22 ATOM 1121 HH12 ARG A 69 2.884 -15.439 11.426 1.00 45.13 ATOM 1122 NH2 ARG A 69 2.357 -14.214 9.310 1.00 52.14 ATOM 1123 HH21 ARG A 69 2.099 -13.818 8.429 1.00 43.13 ATOM 1124 HH22 ARG A 69 2.843 -13.659 9.984 1.00 50.02 ATOM 1125 C ARG A 69 0.120 -20.113 5.555 1.00 33.52 ATOM 1126 O ARG A 69 1.167 -20.729 5.756 1.00 4.53 ATOM 1127 N ILE A 70 -0.166 -19.529 4.397 1.00 62.04 ATOM 1128 H ILE A 70 -1.017 -19.054 4.298 1.00 42.22 ATOM 1129 CA ILE A 70 0.757 -19.577 3.269 1.00 2.15 ATOM 1130 HA ILE A 70 1.719 -19.900 3.640 1.00 22.34 ATOM 1131 CB ILE A 70 0.288 -20.580 2.200 1.00 73.53 ATOM 1132 HB ILE A 70 -0.583 -20.171 1.711 1.00 1.31 ATOM 1133 CG2 ILE A 70 1.370 -20.780 1.150 1.00 63.25 ATOM 1134 HG21 ILE A 70 1.004 -21.438 0.376 1.00 70.44 ATOM 1135 HG22 ILE A 70 1.632 -19.826 0.717 1.00 61.05 ATOM 1136 HG23 ILE A 70 2.243 -21.218 1.611 1.00 1.30 ATOM 1137 CG1 ILE A 70 -0.085 -21.915 2.849 1.00 5.23 ATOM 1138 HG12 ILE A 70 0.763 -22.289 3.401 1.00 4.51 ATOM 1139 HG13 ILE A 70 -0.910 -21.758 3.529 1.00 50.24 ATOM 1140 CD1 ILE A 70 -0.496 -22.977 1.854 1.00 22.43 ATOM 1141 HD11 ILE A 70 -0.870 -23.841 2.384 1.00 41.01 ATOM 1142 HD12 ILE A 70 -1.270 -22.587 1.210 1.00 23.00 ATOM 1143 HD13 ILE A 70 0.359 -23.263 1.259 1.00 53.35 ATOM 1144 C ILE A 70 0.913 -18.202 2.628 1.00 72.54 ATOM 1145 O ILE A 70 -0.074 -17.540 2.308 1.00 74.11 ATOM 1146 N ARG A 71 2.159 -17.781 2.440 1.00 1.44 ATOM 1147 H ARG A 71 2.905 -18.354 2.716 1.00 13.22 ATOM 1148 CA ARG A 71 2.444 -16.485 1.836 1.00 64.02 ATOM 1149 HA ARG A 71 1.510 -15.955 1.731 1.00 51.32 ATOM 1150 CB ARG A 71 3.379 -15.673 2.735 1.00 33.30 ATOM 1151 HB2 ARG A 71 2.968 -15.649 3.734 1.00 75.34 ATOM 1152 HB3 ARG A 71 4.343 -16.158 2.763 1.00 73.40 ATOM 1153 CG ARG A 71 3.580 -14.241 2.269 1.00 13.41 ATOM 1154 HG2 ARG A 71 3.463 -14.201 1.196 1.00 14.11 ATOM 1155 HG3 ARG A 71 2.837 -13.612 2.738 1.00 62.22 ATOM 1156 CD ARG A 71 4.964 -13.726 2.631 1.00 21.04 ATOM 1157 HD2 ARG A 71 5.677 -14.527 2.501 1.00 14.22 ATOM 1158 HD3 ARG A 71 5.215 -12.910 1.970 1.00 74.54 ATOM 1159 NE ARG A 71 5.029 -13.254 4.012 1.00 74.11 ATOM 1160 HE ARG A 71 4.270 -13.458 4.597 1.00 22.43 ATOM 1161 CZ ARG A 71 6.054 -12.570 4.507 1.00 14.35 ATOM 1162 NH1 ARG A 71 7.094 -12.278 3.739 1.00 20.40 ATOM 1163 HH11 ARG A 71 7.107 -12.574 2.784 1.00 44.10 ATOM 1164 HH12 ARG A 71 7.864 -11.762 4.114 1.00 0.23 ATOM 1165 NH2 ARG A 71 6.039 -12.175 5.774 1.00 12.31 ATOM 1166 HH21 ARG A 71 5.256 -12.392 6.356 1.00 21.24 ATOM 1167 HH22 ARG A 71 6.811 -11.660 6.146 1.00 15.11 ATOM 1168 C ARG A 71 3.071 -16.656 0.455 1.00 3.41 ATOM 1169 O ARG A 71 4.110 -17.302 0.308 1.00 12.44 ATOM 1170 N LEU A 72 2.434 -16.073 -0.554 1.00 73.23 ATOM 1171 H LEU A 72 1.611 -15.572 -0.375 1.00 61.25 ATOM 1172 CA LEU A 72 2.928 -16.161 -1.924 1.00 41.20 ATOM 1173 HA LEU A 72 3.692 -16.923 -1.952 1.00 64.02 ATOM 1174 CB LEU A 72 1.794 -16.556 -2.872 1.00 25.10 ATOM 1175 HB2 LEU A 72 1.117 -15.719 -2.945 1.00 23.14 ATOM 1176 HB3 LEU A 72 2.229 -16.751 -3.842 1.00 52.13 ATOM 1177 CG LEU A 72 0.979 -17.785 -2.467 1.00 52.44 ATOM 1178 HG LEU A 72 1.589 -18.424 -1.844 1.00 75.53 ATOM 1179 CD1 LEU A 72 -0.243 -17.372 -1.661 1.00 71.23 ATOM 1180 HD11 LEU A 72 -1.115 -17.382 -2.299 1.00 21.23 ATOM 1181 HD12 LEU A 72 -0.386 -18.064 -0.845 1.00 31.43 ATOM 1182 HD13 LEU A 72 -0.096 -16.377 -1.268 1.00 60.22 ATOM 1183 CD2 LEU A 72 0.565 -18.579 -3.698 1.00 23.04 ATOM 1184 HD21 LEU A 72 0.597 -19.635 -3.472 1.00 11.32 ATOM 1185 HD22 LEU A 72 -0.438 -18.302 -3.984 1.00 75.13 ATOM 1186 HD23 LEU A 72 1.244 -18.364 -4.510 1.00 32.02 ATOM 1187 C LEU A 72 3.539 -14.836 -2.368 1.00 51.42 ATOM 1188 O LEU A 72 2.941 -13.774 -2.193 1.00 53.20 ATOM 1189 N LYS A 73 4.733 -14.905 -2.946 1.00 43.22 ATOM 1190 H LYS A 73 5.160 -15.781 -3.058 1.00 11.31 ATOM 1191 CA LYS A 73 5.425 -13.712 -3.420 1.00 1.24 ATOM 1192 HA LYS A 73 4.946 -12.852 -2.976 1.00 32.40 ATOM 1193 CB LYS A 73 6.893 -13.743 -2.987 1.00 53.21 ATOM 1194 HB2 LYS A 73 7.320 -14.692 -3.274 1.00 20.45 ATOM 1195 HB3 LYS A 73 7.422 -12.951 -3.497 1.00 5.11 ATOM 1196 CG LYS A 73 7.090 -13.562 -1.492 1.00 20.31 ATOM 1197 HG2 LYS A 73 6.261 -14.017 -0.971 1.00 14.11 ATOM 1198 HG3 LYS A 73 8.011 -14.046 -1.199 1.00 33.54 ATOM 1199 CD LYS A 73 7.163 -12.093 -1.112 1.00 54.24 ATOM 1200 HD2 LYS A 73 7.856 -11.975 -0.293 1.00 63.12 ATOM 1201 HD3 LYS A 73 7.510 -11.526 -1.965 1.00 20.50 ATOM 1202 CE LYS A 73 5.804 -11.560 -0.685 1.00 54.32 ATOM 1203 HE2 LYS A 73 5.182 -11.452 -1.561 1.00 21.42 ATOM 1204 HE3 LYS A 73 5.351 -12.268 -0.007 1.00 72.01 ATOM 1205 NZ LYS A 73 5.914 -10.240 -0.005 1.00 5.23 ATOM 1206 HZ1 LYS A 73 6.713 -10.247 0.661 1.00 24.14 ATOM 1207 HZ2 LYS A 73 6.069 -9.488 -0.706 1.00 41.25 ATOM 1208 HZ3 LYS A 73 5.041 -10.034 0.521 1.00 72.21 ATOM 1209 C LYS A 73 5.334 -13.597 -4.938 1.00 10.41 ATOM 1210 O LYS A 73 6.175 -14.128 -5.662 1.00 12.30 ATOM 1211 N GLY A 74 4.308 -12.897 -5.414 1.00 33.45 ATOM 1212 H GLY A 74 3.668 -12.496 -4.789 1.00 21.15 ATOM 1213 CA GLY A 74 4.127 -12.724 -6.843 1.00 21.20 ATOM 1214 HA2 GLY A 74 4.811 -13.378 -7.363 1.00 45.31 ATOM 1215 HA3 GLY A 74 3.115 -12.999 -7.102 1.00 62.42 ATOM 1216 C GLY A 74 4.375 -11.297 -7.290 1.00 22.20 ATOM 1217 O GLY A 74 3.508 -10.670 -7.898 1.00 33.22 ATOM 1218 N SER A 75 5.562 -10.782 -6.987 1.00 44.22 ATOM 1219 H SER A 75 6.212 -11.332 -6.501 1.00 40.20 ATOM 1220 CA SER A 75 5.920 -9.417 -7.357 1.00 62.41 ATOM 1221 HA SER A 75 5.351 -9.152 -8.235 1.00 54.21 ATOM 1222 CB SER A 75 5.569 -8.451 -6.224 1.00 43.34 ATOM 1223 HB2 SER A 75 6.477 -8.122 -5.741 1.00 34.10 ATOM 1224 HB3 SER A 75 5.049 -7.596 -6.633 1.00 32.34 ATOM 1225 OG SER A 75 4.738 -9.074 -5.261 1.00 23.42 ATOM 1226 HG SER A 75 5.005 -8.799 -4.381 1.00 4.41 ATOM 1227 C SER A 75 7.407 -9.316 -7.685 1.00 53.35 ATOM 1228 O SER A 75 8.167 -10.263 -7.478 1.00 54.32 ATOM 1229 N LEU A 76 7.815 -8.161 -8.199 1.00 53.41 ATOM 1230 H LEU A 76 7.163 -7.443 -8.341 1.00 60.23 ATOM 1231 CA LEU A 76 9.211 -7.933 -8.557 1.00 55.01 ATOM 1232 HA LEU A 76 9.778 -8.796 -8.242 1.00 42.20 ATOM 1233 CB LEU A 76 9.349 -7.771 -10.072 1.00 2.12 ATOM 1234 HB2 LEU A 76 8.561 -8.342 -10.539 1.00 4.22 ATOM 1235 HB3 LEU A 76 9.219 -6.724 -10.305 1.00 1.42 ATOM 1236 CG LEU A 76 10.678 -8.225 -10.677 1.00 21.04 ATOM 1237 HG LEU A 76 11.023 -9.106 -10.152 1.00 53.13 ATOM 1238 CD1 LEU A 76 10.500 -8.591 -12.142 1.00 23.42 ATOM 1239 HD11 LEU A 76 9.584 -8.157 -12.513 1.00 0.31 ATOM 1240 HD12 LEU A 76 11.336 -8.212 -12.712 1.00 14.23 ATOM 1241 HD13 LEU A 76 10.455 -9.666 -12.241 1.00 42.23 ATOM 1242 CD2 LEU A 76 11.734 -7.140 -10.520 1.00 54.05 ATOM 1243 HD21 LEU A 76 12.426 -7.190 -11.348 1.00 3.15 ATOM 1244 HD22 LEU A 76 11.255 -6.172 -10.509 1.00 44.34 ATOM 1245 HD23 LEU A 76 12.268 -7.288 -9.594 1.00 31.22 ATOM 1246 C LEU A 76 9.760 -6.698 -7.850 1.00 33.23 ATOM 1247 O LEU A 76 10.917 -6.674 -7.433 1.00 21.03 ATOM 1248 N GLU A 77 8.920 -5.676 -7.717 1.00 21.01 ATOM 1249 H GLU A 77 8.010 -5.756 -8.070 1.00 54.24 ATOM 1250 CA GLU A 77 9.322 -4.439 -7.058 1.00 42.34 ATOM 1251 HA GLU A 77 10.398 -4.368 -7.114 1.00 52.32 ATOM 1252 CB GLU A 77 8.707 -3.232 -7.771 1.00 32.52 ATOM 1253 HB2 GLU A 77 7.681 -3.461 -8.020 1.00 62.31 ATOM 1254 HB3 GLU A 77 8.724 -2.386 -7.100 1.00 22.43 ATOM 1255 CG GLU A 77 9.434 -2.843 -9.047 1.00 73.51 ATOM 1256 HG2 GLU A 77 10.484 -2.726 -8.827 1.00 1.34 ATOM 1257 HG3 GLU A 77 9.306 -3.632 -9.774 1.00 31.32 ATOM 1258 CD GLU A 77 8.916 -1.548 -9.642 1.00 21.04 ATOM 1259 OE1 GLU A 77 8.172 -0.830 -8.941 1.00 72.30 ATOM 1260 OE2 GLU A 77 9.255 -1.252 -10.806 1.00 73.14 ATOM 1261 C GLU A 77 8.905 -4.443 -5.590 1.00 63.44 ATOM 1262 O GLU A 77 7.775 -4.088 -5.253 1.00 63.42 ATOM 1263 N HIS A 78 9.826 -4.849 -4.721 1.00 53.42 ATOM 1264 H HIS A 78 10.708 -5.119 -5.051 1.00 11.02 ATOM 1265 CA HIS A 78 9.555 -4.900 -3.289 1.00 13.11 ATOM 1266 HA HIS A 78 9.071 -3.976 -3.010 1.00 33.43 ATOM 1267 CB HIS A 78 8.622 -6.068 -2.967 1.00 12.45 ATOM 1268 HB2 HIS A 78 8.507 -6.143 -1.895 1.00 52.42 ATOM 1269 HB3 HIS A 78 7.656 -5.883 -3.415 1.00 63.45 ATOM 1270 CG HIS A 78 9.119 -7.388 -3.469 1.00 24.15 ATOM 1271 ND1 HIS A 78 9.133 -7.729 -4.805 1.00 1.53 ATOM 1272 CD2 HIS A 78 9.625 -8.454 -2.805 1.00 34.20 ATOM 1273 HD1 HIS A 78 8.827 -7.162 -5.543 1.00 3.32 ATOM 1274 CE1 HIS A 78 9.624 -8.948 -4.941 1.00 54.41 ATOM 1275 NE2 HIS A 78 9.930 -9.410 -3.742 1.00 40.04 ATOM 1276 HD2 HIS A 78 9.762 -8.539 -1.736 1.00 10.41 ATOM 1277 HE1 HIS A 78 9.753 -9.476 -5.873 1.00 72.55 ATOM 1278 C HIS A 78 10.851 -5.035 -2.495 1.00 53.32 ATOM 1279 O HIS A 78 11.699 -5.870 -2.810 1.00 3.15 ATOM 1280 N HIS A 79 10.997 -4.207 -1.465 1.00 42.25 ATOM 1281 H HIS A 79 10.286 -3.563 -1.265 1.00 22.30 ATOM 1282 CA HIS A 79 12.190 -4.234 -0.627 1.00 3.32 ATOM 1283 HA HIS A 79 12.799 -5.067 -0.943 1.00 21.02 ATOM 1284 CB HIS A 79 12.989 -2.941 -0.798 1.00 32.12 ATOM 1285 HB2 HIS A 79 13.359 -2.886 -1.811 1.00 25.22 ATOM 1286 HB3 HIS A 79 12.340 -2.097 -0.611 1.00 23.34 ATOM 1287 CG HIS A 79 14.162 -2.835 0.127 1.00 61.00 ATOM 1288 ND1 HIS A 79 14.450 -1.696 0.849 1.00 25.54 ATOM 1289 CD2 HIS A 79 15.122 -3.735 0.447 1.00 54.34 ATOM 1290 HD1 HIS A 79 13.936 -0.863 0.833 1.00 20.04 ATOM 1291 CE1 HIS A 79 15.538 -1.900 1.572 1.00 54.30 ATOM 1292 NE2 HIS A 79 15.964 -3.129 1.346 1.00 22.20 ATOM 1293 HD2 HIS A 79 15.209 -4.742 0.065 1.00 63.40 ATOM 1294 HE1 HIS A 79 15.999 -1.184 2.235 1.00 1.42 ATOM 1295 C HIS A 79 11.819 -4.426 0.841 1.00 54.45 ATOM 1296 O HIS A 79 11.424 -3.478 1.521 1.00 52.13 ATOM 1297 N HIS A 80 11.947 -5.658 1.322 1.00 12.12 ATOM 1298 H HIS A 80 12.266 -6.371 0.731 1.00 2.02 ATOM 1299 CA HIS A 80 11.624 -5.974 2.709 1.00 2.11 ATOM 1300 HA HIS A 80 10.861 -5.285 3.037 1.00 10.24 ATOM 1301 CB HIS A 80 11.086 -7.401 2.817 1.00 13.11 ATOM 1302 HB2 HIS A 80 11.617 -8.033 2.121 1.00 42.31 ATOM 1303 HB3 HIS A 80 11.247 -7.765 3.822 1.00 42.33 ATOM 1304 CG HIS A 80 9.623 -7.514 2.515 1.00 1.44 ATOM 1305 ND1 HIS A 80 9.088 -7.242 1.274 1.00 73.20 ATOM 1306 CD2 HIS A 80 8.582 -7.873 3.302 1.00 11.32 ATOM 1307 HD1 HIS A 80 9.591 -6.955 0.484 1.00 11.22 ATOM 1308 CE1 HIS A 80 7.780 -7.428 1.311 1.00 42.33 ATOM 1309 NE2 HIS A 80 7.448 -7.811 2.530 1.00 31.12 ATOM 1310 HD2 HIS A 80 8.633 -8.155 4.345 1.00 74.04 ATOM 1311 HE1 HIS A 80 7.099 -7.290 0.485 1.00 74.22 ATOM 1312 C HIS A 80 12.850 -5.811 3.603 1.00 70.12 ATOM 1313 O HIS A 80 13.987 -5.914 3.140 1.00 75.50 ATOM 1314 N HIS A 81 12.612 -5.555 4.885 1.00 33.23 ATOM 1315 H HIS A 81 11.685 -5.484 5.194 1.00 34.50 ATOM 1316 CA HIS A 81 13.697 -5.378 5.844 1.00 53.22 ATOM 1317 HA HIS A 81 14.630 -5.478 5.311 1.00 51.34 ATOM 1318 CB HIS A 81 13.629 -3.985 6.471 1.00 33.01 ATOM 1319 HB2 HIS A 81 14.326 -3.934 7.294 1.00 11.14 ATOM 1320 HB3 HIS A 81 13.901 -3.249 5.728 1.00 3.04 ATOM 1321 CG HIS A 81 12.272 -3.630 6.996 1.00 75.03 ATOM 1322 ND1 HIS A 81 11.941 -3.696 8.333 1.00 75.23 ATOM 1323 CD2 HIS A 81 11.159 -3.202 6.355 1.00 52.31 ATOM 1324 HD1 HIS A 81 12.538 -3.975 9.057 1.00 42.00 ATOM 1325 CE1 HIS A 81 10.682 -3.326 8.491 1.00 5.33 ATOM 1326 NE2 HIS A 81 10.185 -3.020 7.306 1.00 25.14 ATOM 1327 HD2 HIS A 81 11.055 -3.034 5.292 1.00 73.10 ATOM 1328 HE1 HIS A 81 10.150 -3.280 9.430 1.00 44.33 ATOM 1329 C HIS A 81 13.638 -6.443 6.934 1.00 32.24 ATOM 1330 O HIS A 81 14.660 -7.016 7.313 1.00 41.11 ATOM 1331 N HIS A 82 12.435 -6.704 7.436 1.00 13.53 ATOM 1332 H HIS A 82 11.658 -6.214 7.094 1.00 61.22 ATOM 1333 CA HIS A 82 12.243 -7.700 8.484 1.00 72.21 ATOM 1334 HA HIS A 82 13.193 -7.857 8.971 1.00 43.40 ATOM 1335 CB HIS A 82 11.232 -7.199 9.515 1.00 13.53 ATOM 1336 HB2 HIS A 82 11.557 -6.240 9.891 1.00 12.34 ATOM 1337 HB3 HIS A 82 10.268 -7.086 9.040 1.00 50.51 ATOM 1338 CG HIS A 82 11.064 -8.118 10.686 1.00 53.14 ATOM 1339 ND1 HIS A 82 12.127 -8.671 11.367 1.00 63.11 ATOM 1340 CD2 HIS A 82 9.947 -8.579 11.296 1.00 60.21 ATOM 1341 HD1 HIS A 82 13.075 -8.527 11.163 1.00 35.11 ATOM 1342 CE1 HIS A 82 11.672 -9.434 12.345 1.00 61.25 ATOM 1343 NE2 HIS A 82 10.352 -9.395 12.323 1.00 20.24 ATOM 1344 HD2 HIS A 82 8.926 -8.349 11.025 1.00 30.02 ATOM 1345 HE1 HIS A 82 12.276 -9.994 13.043 1.00 73.42 ATOM 1346 C HIS A 82 11.770 -9.025 7.893 1.00 31.12 ATOM 1347 O HIS A 82 10.758 -9.079 7.194 1.00 52.32 ATOM 1348 N HIS A 83 12.509 -10.092 8.178 1.00 24.35 ATOM 1349 H HIS A 83 13.304 -9.986 8.741 1.00 45.00 ATOM 1350 CA HIS A 83 12.166 -11.417 7.675 1.00 35.42 ATOM 1351 HA HIS A 83 12.110 -11.359 6.599 1.00 73.02 ATOM 1352 CB HIS A 83 13.244 -12.429 8.063 1.00 21.22 ATOM 1353 HB2 HIS A 83 13.179 -12.626 9.123 1.00 3.33 ATOM 1354 HB3 HIS A 83 13.078 -13.349 7.521 1.00 41.34 ATOM 1355 CG HIS A 83 14.636 -11.964 7.767 1.00 45.32 ATOM 1356 ND1 HIS A 83 15.575 -11.723 8.748 1.00 34.33 ATOM 1357 CD2 HIS A 83 15.249 -11.696 6.590 1.00 73.14 ATOM 1358 HD1 HIS A 83 15.434 -11.827 9.712 1.00 13.42 ATOM 1359 CE1 HIS A 83 16.703 -11.326 8.188 1.00 61.21 ATOM 1360 NE2 HIS A 83 16.532 -11.302 6.878 1.00 11.44 ATOM 1361 HD2 HIS A 83 14.810 -11.777 5.605 1.00 52.01 ATOM 1362 HE1 HIS A 83 17.611 -11.066 8.710 1.00 24.35 ATOM 1363 C HIS A 83 10.811 -11.868 8.213 1.00 30.34 ATOM 1364 O HIS A 83 10.378 -12.995 7.967 1.00 4.30 TER 1365 HIS A 83 ENDMDL MODEL 18 ATOM 1 N MET A 1 0.036 0.221 0.384 1.00 61.22 ATOM 2 H MET A 1 0.432 0.201 1.280 1.00 3.51 ATOM 3 CA MET A 1 0.912 0.302 -0.779 1.00 5.01 ATOM 4 HA MET A 1 0.290 0.347 -1.660 1.00 62.10 ATOM 5 CB MET A 1 1.770 1.567 -0.711 1.00 13.43 ATOM 6 HB2 MET A 1 2.465 1.473 0.110 1.00 62.02 ATOM 7 HB3 MET A 1 2.324 1.663 -1.633 1.00 13.24 ATOM 8 CG MET A 1 0.962 2.839 -0.507 1.00 34.43 ATOM 9 HG2 MET A 1 -0.011 2.707 -0.956 1.00 53.44 ATOM 10 HG3 MET A 1 0.846 3.008 0.554 1.00 53.35 ATOM 11 SD MET A 1 1.746 4.286 -1.242 1.00 62.12 ATOM 12 CE MET A 1 0.841 5.606 -0.439 1.00 52.45 ATOM 13 HE1 MET A 1 1.512 6.172 0.190 1.00 52.44 ATOM 14 HE2 MET A 1 0.414 6.257 -1.188 1.00 42.42 ATOM 15 HE3 MET A 1 0.050 5.186 0.164 1.00 23.23 ATOM 16 C MET A 1 1.809 -0.929 -0.871 1.00 54.14 ATOM 17 O MET A 1 2.841 -1.009 -0.206 1.00 55.34 ATOM 18 N GLY A 2 1.407 -1.887 -1.701 1.00 34.43 ATOM 19 H GLY A 2 0.575 -1.769 -2.206 1.00 32.24 ATOM 20 CA GLY A 2 2.185 -3.101 -1.864 1.00 73.50 ATOM 21 HA2 GLY A 2 1.630 -3.791 -2.482 1.00 71.15 ATOM 22 HA3 GLY A 2 3.113 -2.856 -2.359 1.00 20.51 ATOM 23 C GLY A 2 2.498 -3.772 -0.541 1.00 3.50 ATOM 24 O GLY A 2 3.572 -4.350 -0.369 1.00 31.24 ATOM 25 N LEU A 3 1.561 -3.693 0.397 1.00 51.21 ATOM 26 H LEU A 3 0.726 -3.219 0.201 1.00 43.21 ATOM 27 CA LEU A 3 1.743 -4.295 1.713 1.00 72.40 ATOM 28 HA LEU A 3 2.801 -4.305 1.929 1.00 13.15 ATOM 29 CB LEU A 3 1.023 -3.467 2.779 1.00 62.02 ATOM 30 HB2 LEU A 3 1.016 -2.439 2.450 1.00 64.31 ATOM 31 HB3 LEU A 3 0.007 -3.828 2.847 1.00 72.33 ATOM 32 CG LEU A 3 1.630 -3.506 4.182 1.00 41.42 ATOM 33 HG LEU A 3 2.705 -3.596 4.100 1.00 35.50 ATOM 34 CD1 LEU A 3 1.324 -2.218 4.931 1.00 5.11 ATOM 35 HD11 LEU A 3 1.867 -2.208 5.865 1.00 13.40 ATOM 36 HD12 LEU A 3 1.625 -1.372 4.331 1.00 63.03 ATOM 37 HD13 LEU A 3 0.265 -2.160 5.130 1.00 55.15 ATOM 38 CD2 LEU A 3 1.112 -4.710 4.954 1.00 30.01 ATOM 39 HD21 LEU A 3 0.384 -5.236 4.354 1.00 22.34 ATOM 40 HD22 LEU A 3 1.934 -5.371 5.184 1.00 24.03 ATOM 41 HD23 LEU A 3 0.650 -4.378 5.872 1.00 53.43 ATOM 42 C LEU A 3 1.224 -5.730 1.732 1.00 44.24 ATOM 43 O LEU A 3 0.320 -6.085 0.975 1.00 13.12 ATOM 44 N THR A 4 1.802 -6.551 2.603 1.00 61.33 ATOM 45 H THR A 4 2.518 -6.209 3.178 1.00 34.34 ATOM 46 CA THR A 4 1.398 -7.947 2.721 1.00 2.42 ATOM 47 HA THR A 4 1.266 -8.341 1.724 1.00 32.33 ATOM 48 CB THR A 4 2.476 -8.785 3.434 1.00 0.21 ATOM 49 HB THR A 4 2.213 -8.869 4.479 1.00 53.32 ATOM 50 OG1 THR A 4 3.750 -8.141 3.324 1.00 41.42 ATOM 51 HG1 THR A 4 4.422 -8.685 3.742 1.00 75.44 ATOM 52 CG2 THR A 4 2.556 -10.183 2.839 1.00 13.32 ATOM 53 HG21 THR A 4 1.567 -10.616 2.805 1.00 61.22 ATOM 54 HG22 THR A 4 2.959 -10.126 1.839 1.00 51.21 ATOM 55 HG23 THR A 4 3.198 -10.798 3.452 1.00 72.54 ATOM 56 C THR A 4 0.084 -8.076 3.483 1.00 50.22 ATOM 57 O THR A 4 -0.007 -7.697 4.651 1.00 54.04 ATOM 58 N ARG A 5 -0.931 -8.613 2.815 1.00 73.44 ATOM 59 H ARG A 5 -0.797 -8.896 1.886 1.00 63.01 ATOM 60 CA ARG A 5 -2.241 -8.792 3.429 1.00 12.02 ATOM 61 HA ARG A 5 -2.222 -8.312 4.396 1.00 14.11 ATOM 62 CB ARG A 5 -3.325 -8.138 2.570 1.00 2.20 ATOM 63 HB2 ARG A 5 -3.097 -7.087 2.462 1.00 72.50 ATOM 64 HB3 ARG A 5 -3.322 -8.601 1.595 1.00 41.32 ATOM 65 CG ARG A 5 -4.723 -8.264 3.153 1.00 41.31 ATOM 66 HG2 ARG A 5 -5.446 -8.140 2.360 1.00 1.12 ATOM 67 HG3 ARG A 5 -4.832 -9.244 3.593 1.00 52.31 ATOM 68 CD ARG A 5 -4.979 -7.211 4.220 1.00 44.43 ATOM 69 HD2 ARG A 5 -4.393 -6.334 3.989 1.00 43.44 ATOM 70 HD3 ARG A 5 -6.028 -6.955 4.210 1.00 63.22 ATOM 71 NE ARG A 5 -4.618 -7.684 5.553 1.00 4.44 ATOM 72 HE ARG A 5 -4.541 -8.651 5.687 1.00 73.14 ATOM 73 CZ ARG A 5 -4.390 -6.876 6.583 1.00 42.20 ATOM 74 NH1 ARG A 5 -4.486 -5.562 6.433 1.00 44.02 ATOM 75 HH11 ARG A 5 -4.730 -5.178 5.543 1.00 54.22 ATOM 76 HH12 ARG A 5 -4.315 -4.956 7.210 1.00 3.11 ATOM 77 NH2 ARG A 5 -4.066 -7.382 7.766 1.00 1.00 ATOM 78 HH21 ARG A 5 -3.993 -8.372 7.883 1.00 10.10 ATOM 79 HH22 ARG A 5 -3.895 -6.773 8.540 1.00 24.40 ATOM 80 C ARG A 5 -2.554 -10.273 3.621 1.00 34.02 ATOM 81 O ARG A 5 -2.502 -11.058 2.674 1.00 74.22 ATOM 82 N THR A 6 -2.879 -10.649 4.854 1.00 33.13 ATOM 83 H THR A 6 -2.903 -9.977 5.567 1.00 54.00 ATOM 84 CA THR A 6 -3.199 -12.035 5.171 1.00 30.23 ATOM 85 HA THR A 6 -2.777 -12.660 4.398 1.00 72.24 ATOM 86 CB THR A 6 -2.589 -12.458 6.521 1.00 45.01 ATOM 87 HB THR A 6 -3.352 -12.386 7.282 1.00 31.53 ATOM 88 OG1 THR A 6 -1.505 -11.587 6.863 1.00 41.42 ATOM 89 HG1 THR A 6 -0.901 -11.520 6.119 1.00 25.44 ATOM 90 CG2 THR A 6 -2.092 -13.895 6.464 1.00 40.32 ATOM 91 HG21 THR A 6 -2.658 -14.499 7.158 1.00 44.04 ATOM 92 HG22 THR A 6 -2.220 -14.280 5.463 1.00 30.41 ATOM 93 HG23 THR A 6 -1.046 -13.925 6.730 1.00 43.10 ATOM 94 C THR A 6 -4.707 -12.255 5.217 1.00 2.15 ATOM 95 O THR A 6 -5.412 -11.623 6.005 1.00 44.22 ATOM 96 N ILE A 7 -5.195 -13.155 4.370 1.00 10.43 ATOM 97 H ILE A 7 -4.583 -13.626 3.768 1.00 43.42 ATOM 98 CA ILE A 7 -6.620 -13.458 4.317 1.00 64.44 ATOM 99 HA ILE A 7 -7.146 -12.683 4.855 1.00 22.53 ATOM 100 CB ILE A 7 -7.137 -13.477 2.866 1.00 21.41 ATOM 101 HB ILE A 7 -6.733 -14.349 2.375 1.00 73.51 ATOM 102 CG2 ILE A 7 -8.654 -13.582 2.846 1.00 35.43 ATOM 103 HG21 ILE A 7 -9.071 -12.923 3.594 1.00 63.32 ATOM 104 HG22 ILE A 7 -9.022 -13.299 1.871 1.00 13.13 ATOM 105 HG23 ILE A 7 -8.948 -14.600 3.060 1.00 43.32 ATOM 106 CG1 ILE A 7 -6.674 -12.224 2.120 1.00 34.02 ATOM 107 HG12 ILE A 7 -5.599 -12.162 2.166 1.00 3.41 ATOM 108 HG13 ILE A 7 -6.983 -12.295 1.087 1.00 11.21 ATOM 109 CD1 ILE A 7 -7.239 -10.940 2.688 1.00 64.42 ATOM 110 HD11 ILE A 7 -6.891 -10.812 3.702 1.00 35.45 ATOM 111 HD12 ILE A 7 -6.909 -10.106 2.087 1.00 54.32 ATOM 112 HD13 ILE A 7 -8.318 -10.987 2.680 1.00 44.45 ATOM 113 C ILE A 7 -6.920 -14.803 4.969 1.00 22.52 ATOM 114 O ILE A 7 -6.492 -15.851 4.484 1.00 73.53 ATOM 115 N THR A 8 -7.660 -14.768 6.073 1.00 50.40 ATOM 116 H THR A 8 -7.971 -13.902 6.411 1.00 41.23 ATOM 117 CA THR A 8 -8.019 -15.983 6.792 1.00 22.25 ATOM 118 HA THR A 8 -7.292 -16.744 6.546 1.00 51.43 ATOM 119 CB THR A 8 -7.990 -15.763 8.317 1.00 62.13 ATOM 120 HB THR A 8 -8.981 -15.484 8.644 1.00 73.02 ATOM 121 OG1 THR A 8 -7.077 -14.709 8.642 1.00 23.12 ATOM 122 HG1 THR A 8 -6.253 -14.841 8.167 1.00 61.03 ATOM 123 CG2 THR A 8 -7.580 -17.037 9.040 1.00 70.22 ATOM 124 HG21 THR A 8 -6.663 -16.864 9.583 1.00 44.13 ATOM 125 HG22 THR A 8 -8.358 -17.325 9.731 1.00 74.22 ATOM 126 HG23 THR A 8 -7.428 -17.827 8.319 1.00 31.11 ATOM 127 C THR A 8 -9.404 -16.473 6.388 1.00 73.25 ATOM 128 O THR A 8 -10.403 -15.785 6.599 1.00 21.34 ATOM 129 N SER A 9 -9.458 -17.666 5.804 1.00 21.44 ATOM 130 H SER A 9 -8.627 -18.167 5.663 1.00 41.31 ATOM 131 CA SER A 9 -10.722 -18.247 5.367 1.00 62.32 ATOM 132 HA SER A 9 -11.482 -17.960 6.077 1.00 13.14 ATOM 133 CB SER A 9 -11.103 -17.711 3.986 1.00 63.05 ATOM 134 HB2 SER A 9 -11.395 -16.676 4.072 1.00 1.42 ATOM 135 HB3 SER A 9 -10.252 -17.791 3.324 1.00 30.13 ATOM 136 OG SER A 9 -12.182 -18.445 3.433 1.00 25.31 ATOM 137 HG SER A 9 -12.985 -17.923 3.488 1.00 75.44 ATOM 138 C SER A 9 -10.635 -19.770 5.328 1.00 52.05 ATOM 139 O SER A 9 -9.547 -20.338 5.241 1.00 3.40 ATOM 140 N GLN A 10 -11.790 -20.424 5.392 1.00 55.10 ATOM 141 H GLN A 10 -12.625 -19.915 5.460 1.00 64.21 ATOM 142 CA GLN A 10 -11.846 -21.881 5.365 1.00 44.34 ATOM 143 HA GLN A 10 -10.882 -22.255 5.674 1.00 4.43 ATOM 144 CB GLN A 10 -12.912 -22.390 6.336 1.00 22.11 ATOM 145 HB2 GLN A 10 -13.885 -22.255 5.888 1.00 44.33 ATOM 146 HB3 GLN A 10 -12.748 -23.443 6.511 1.00 34.32 ATOM 147 CG GLN A 10 -12.902 -21.677 7.679 1.00 61.33 ATOM 148 HG2 GLN A 10 -13.324 -22.335 8.424 1.00 15.41 ATOM 149 HG3 GLN A 10 -11.880 -21.447 7.941 1.00 10.35 ATOM 150 CD GLN A 10 -13.701 -20.389 7.661 1.00 30.15 ATOM 151 OE1 GLN A 10 -14.927 -20.407 7.547 1.00 61.04 ATOM 152 NE2 GLN A 10 -13.009 -19.261 7.776 1.00 73.50 ATOM 153 HE21 GLN A 10 -12.034 -19.324 7.863 1.00 55.34 ATOM 154 HE22 GLN A 10 -13.500 -18.414 7.767 1.00 31.40 ATOM 155 C GLN A 10 -12.140 -22.388 3.957 1.00 63.03 ATOM 156 O GLN A 10 -11.668 -23.453 3.559 1.00 13.52 ATOM 157 N ASN A 11 -12.922 -21.618 3.207 1.00 33.52 ATOM 158 H ASN A 11 -13.268 -20.781 3.580 1.00 42.41 ATOM 159 CA ASN A 11 -13.280 -21.991 1.843 1.00 11.23 ATOM 160 HA ASN A 11 -13.652 -23.004 1.863 1.00 15.12 ATOM 161 CB ASN A 11 -14.378 -21.067 1.312 1.00 73.52 ATOM 162 HB2 ASN A 11 -14.273 -20.094 1.767 1.00 1.54 ATOM 163 HB3 ASN A 11 -14.274 -20.973 0.241 1.00 15.24 ATOM 164 CG ASN A 11 -15.769 -21.589 1.615 1.00 35.24 ATOM 165 OD1 ASN A 11 -16.158 -21.713 2.777 1.00 54.41 ATOM 166 ND2 ASN A 11 -16.526 -21.899 0.569 1.00 14.22 ATOM 167 HD21 ASN A 11 -16.150 -21.775 -0.328 1.00 35.05 ATOM 168 HD22 ASN A 11 -17.431 -22.238 0.737 1.00 45.23 ATOM 169 C ASN A 11 -12.062 -21.932 0.926 1.00 54.40 ATOM 170 O ASN A 11 -11.657 -20.857 0.482 1.00 74.35 ATOM 171 N LYS A 12 -11.483 -23.094 0.646 1.00 44.12 ATOM 172 H LYS A 12 -11.852 -23.917 1.030 1.00 1.04 ATOM 173 CA LYS A 12 -10.312 -23.177 -0.220 1.00 13.41 ATOM 174 HA LYS A 12 -9.563 -22.504 0.170 1.00 72.22 ATOM 175 CB LYS A 12 -9.752 -24.601 -0.220 1.00 11.20 ATOM 176 HB2 LYS A 12 -9.045 -24.697 -1.031 1.00 1.54 ATOM 177 HB3 LYS A 12 -9.240 -24.773 0.716 1.00 63.24 ATOM 178 CG LYS A 12 -10.816 -25.673 -0.385 1.00 45.44 ATOM 179 HG2 LYS A 12 -11.277 -25.860 0.573 1.00 71.13 ATOM 180 HG3 LYS A 12 -11.562 -25.322 -1.084 1.00 42.41 ATOM 181 CD LYS A 12 -10.223 -26.971 -0.907 1.00 45.44 ATOM 182 HD2 LYS A 12 -9.176 -26.816 -1.126 1.00 74.30 ATOM 183 HD3 LYS A 12 -10.325 -27.734 -0.149 1.00 1.33 ATOM 184 CE LYS A 12 -10.925 -27.435 -2.174 1.00 14.12 ATOM 185 HE2 LYS A 12 -10.797 -28.502 -2.270 1.00 73.14 ATOM 186 HE3 LYS A 12 -11.977 -27.205 -2.091 1.00 14.23 ATOM 187 NZ LYS A 12 -10.378 -26.769 -3.388 1.00 42.00 ATOM 188 HZ1 LYS A 12 -9.343 -26.689 -3.316 1.00 12.12 ATOM 189 HZ2 LYS A 12 -10.613 -27.323 -4.236 1.00 55.13 ATOM 190 HZ3 LYS A 12 -10.783 -25.816 -3.486 1.00 45.20 ATOM 191 C LYS A 12 -10.658 -22.755 -1.644 1.00 74.14 ATOM 192 O LYS A 12 -9.818 -22.215 -2.363 1.00 24.35 ATOM 193 N GLU A 13 -11.901 -23.004 -2.045 1.00 72.21 ATOM 194 H GLU A 13 -12.526 -23.437 -1.426 1.00 63.14 ATOM 195 CA GLU A 13 -12.357 -22.649 -3.384 1.00 30.10 ATOM 196 HA GLU A 13 -11.763 -23.204 -4.094 1.00 42.55 ATOM 197 CB GLU A 13 -13.828 -23.029 -3.563 1.00 54.23 ATOM 198 HB2 GLU A 13 -14.376 -22.725 -2.684 1.00 11.54 ATOM 199 HB3 GLU A 13 -14.221 -22.502 -4.421 1.00 32.25 ATOM 200 CG GLU A 13 -14.052 -24.517 -3.775 1.00 4.24 ATOM 201 HG2 GLU A 13 -13.325 -24.879 -4.486 1.00 72.44 ATOM 202 HG3 GLU A 13 -13.915 -25.026 -2.832 1.00 12.22 ATOM 203 CD GLU A 13 -15.440 -24.830 -4.298 1.00 42.13 ATOM 204 OE1 GLU A 13 -15.558 -25.195 -5.486 1.00 70.43 ATOM 205 OE2 GLU A 13 -16.408 -24.709 -3.519 1.00 33.42 ATOM 206 C GLU A 13 -12.170 -21.157 -3.645 1.00 20.24 ATOM 207 O GLU A 13 -11.605 -20.761 -4.663 1.00 63.33 ATOM 208 N GLU A 14 -12.650 -20.336 -2.716 1.00 43.52 ATOM 209 H GLU A 14 -13.090 -20.712 -1.926 1.00 13.31 ATOM 210 CA GLU A 14 -12.537 -18.888 -2.846 1.00 44.44 ATOM 211 HA GLU A 14 -12.755 -18.629 -3.871 1.00 43.25 ATOM 212 CB GLU A 14 -13.546 -18.191 -1.932 1.00 54.43 ATOM 213 HB2 GLU A 14 -13.616 -17.151 -2.218 1.00 63.45 ATOM 214 HB3 GLU A 14 -14.512 -18.655 -2.063 1.00 74.52 ATOM 215 CG GLU A 14 -13.181 -18.257 -0.459 1.00 20.41 ATOM 216 HG2 GLU A 14 -13.186 -19.291 -0.146 1.00 45.15 ATOM 217 HG3 GLU A 14 -12.190 -17.847 -0.328 1.00 34.31 ATOM 218 CD GLU A 14 -14.146 -17.483 0.417 1.00 13.12 ATOM 219 OE1 GLU A 14 -15.222 -17.095 -0.085 1.00 43.54 ATOM 220 OE2 GLU A 14 -13.827 -17.265 1.604 1.00 22.04 ATOM 221 C GLU A 14 -11.123 -18.420 -2.511 1.00 52.03 ATOM 222 O GLU A 14 -10.616 -17.465 -3.102 1.00 34.20 ATOM 223 N LEU A 15 -10.492 -19.099 -1.559 1.00 52.54 ATOM 224 H LEU A 15 -10.947 -19.849 -1.125 1.00 73.52 ATOM 225 CA LEU A 15 -9.137 -18.753 -1.144 1.00 30.40 ATOM 226 HA LEU A 15 -9.142 -17.724 -0.819 1.00 14.32 ATOM 227 CB LEU A 15 -8.698 -19.642 0.021 1.00 2.01 ATOM 228 HB2 LEU A 15 -9.189 -20.597 -0.088 1.00 12.54 ATOM 229 HB3 LEU A 15 -7.628 -19.779 -0.054 1.00 13.05 ATOM 230 CG LEU A 15 -9.007 -19.113 1.422 1.00 21.22 ATOM 231 HG LEU A 15 -10.058 -18.867 1.483 1.00 11.03 ATOM 232 CD1 LEU A 15 -8.713 -20.175 2.470 1.00 4.04 ATOM 233 HD11 LEU A 15 -7.979 -20.868 2.085 1.00 53.20 ATOM 234 HD12 LEU A 15 -8.328 -19.703 3.363 1.00 72.24 ATOM 235 HD13 LEU A 15 -9.621 -20.708 2.708 1.00 54.11 ATOM 236 CD2 LEU A 15 -8.209 -17.848 1.703 1.00 62.31 ATOM 237 HD21 LEU A 15 -7.617 -17.987 2.595 1.00 4.03 ATOM 238 HD22 LEU A 15 -7.557 -17.641 0.867 1.00 13.20 ATOM 239 HD23 LEU A 15 -8.886 -17.019 1.846 1.00 73.54 ATOM 240 C LEU A 15 -8.158 -18.897 -2.305 1.00 73.11 ATOM 241 O LEU A 15 -7.319 -18.025 -2.535 1.00 73.24 ATOM 242 N LEU A 16 -8.272 -20.001 -3.035 1.00 35.11 ATOM 243 H LEU A 16 -8.960 -20.659 -2.803 1.00 21.31 ATOM 244 CA LEU A 16 -7.399 -20.258 -4.175 1.00 31.53 ATOM 245 HA LEU A 16 -6.378 -20.146 -3.842 1.00 11.42 ATOM 246 CB LEU A 16 -7.602 -21.686 -4.686 1.00 0.13 ATOM 247 HB2 LEU A 16 -8.651 -21.812 -4.905 1.00 61.53 ATOM 248 HB3 LEU A 16 -7.030 -21.795 -5.596 1.00 43.11 ATOM 249 CG LEU A 16 -7.185 -22.806 -3.732 1.00 2.11 ATOM 250 HG LEU A 16 -7.589 -22.603 -2.750 1.00 3.44 ATOM 251 CD1 LEU A 16 -7.742 -24.141 -4.200 1.00 60.24 ATOM 252 HD11 LEU A 16 -7.514 -24.903 -3.469 1.00 55.42 ATOM 253 HD12 LEU A 16 -8.813 -24.063 -4.318 1.00 22.21 ATOM 254 HD13 LEU A 16 -7.294 -24.406 -5.147 1.00 13.21 ATOM 255 CD2 LEU A 16 -5.669 -22.870 -3.615 1.00 40.10 ATOM 256 HD21 LEU A 16 -5.304 -21.957 -3.168 1.00 25.20 ATOM 257 HD22 LEU A 16 -5.391 -23.710 -2.996 1.00 62.34 ATOM 258 HD23 LEU A 16 -5.237 -22.988 -4.598 1.00 2.33 ATOM 259 C LEU A 16 -7.663 -19.262 -5.299 1.00 4.43 ATOM 260 O LEU A 16 -6.741 -18.845 -6.000 1.00 32.02 ATOM 261 N GLU A 17 -8.926 -18.882 -5.462 1.00 72.22 ATOM 262 H GLU A 17 -9.616 -19.250 -4.871 1.00 53.45 ATOM 263 CA GLU A 17 -9.310 -17.933 -6.500 1.00 42.33 ATOM 264 HA GLU A 17 -8.894 -18.277 -7.435 1.00 22.31 ATOM 265 CB GLU A 17 -10.833 -17.870 -6.628 1.00 33.14 ATOM 266 HB2 GLU A 17 -11.210 -18.869 -6.791 1.00 53.11 ATOM 267 HB3 GLU A 17 -11.244 -17.487 -5.705 1.00 24.01 ATOM 268 CG GLU A 17 -11.313 -16.986 -7.766 1.00 51.40 ATOM 269 HG2 GLU A 17 -11.065 -15.960 -7.537 1.00 42.05 ATOM 270 HG3 GLU A 17 -10.809 -17.283 -8.673 1.00 65.25 ATOM 271 CD GLU A 17 -12.810 -17.083 -7.989 1.00 42.43 ATOM 272 OE1 GLU A 17 -13.351 -18.205 -7.900 1.00 43.12 ATOM 273 OE2 GLU A 17 -13.440 -16.037 -8.253 1.00 60.41 ATOM 274 C GLU A 17 -8.756 -16.543 -6.198 1.00 71.23 ATOM 275 O GLU A 17 -8.262 -15.853 -7.090 1.00 61.24 ATOM 276 N ILE A 18 -8.843 -16.140 -4.935 1.00 53.23 ATOM 277 H ILE A 18 -9.247 -16.735 -4.270 1.00 55.22 ATOM 278 CA ILE A 18 -8.351 -14.834 -4.515 1.00 40.33 ATOM 279 HA ILE A 18 -8.825 -14.085 -5.134 1.00 3.34 ATOM 280 CB ILE A 18 -8.706 -14.544 -3.045 1.00 75.20 ATOM 281 HB ILE A 18 -8.260 -15.312 -2.432 1.00 72.21 ATOM 282 CG2 ILE A 18 -8.132 -13.202 -2.616 1.00 35.33 ATOM 283 HG21 ILE A 18 -7.369 -13.360 -1.868 1.00 50.12 ATOM 284 HG22 ILE A 18 -7.701 -12.705 -3.472 1.00 1.13 ATOM 285 HG23 ILE A 18 -8.920 -12.590 -2.202 1.00 41.54 ATOM 286 CG1 ILE A 18 -10.224 -14.567 -2.850 1.00 61.54 ATOM 287 HG12 ILE A 18 -10.613 -13.570 -2.979 1.00 44.34 ATOM 288 HG13 ILE A 18 -10.664 -15.219 -3.591 1.00 72.50 ATOM 289 CD1 ILE A 18 -10.650 -15.059 -1.485 1.00 15.12 ATOM 290 HD11 ILE A 18 -11.649 -15.467 -1.545 1.00 2.54 ATOM 291 HD12 ILE A 18 -9.968 -15.825 -1.149 1.00 31.53 ATOM 292 HD13 ILE A 18 -10.639 -14.235 -0.786 1.00 71.31 ATOM 293 C ILE A 18 -6.839 -14.734 -4.690 1.00 55.44 ATOM 294 O ILE A 18 -6.340 -13.825 -5.353 1.00 1.22 ATOM 295 N ALA A 19 -6.117 -15.675 -4.093 1.00 65.41 ATOM 296 H ALA A 19 -6.572 -16.374 -3.579 1.00 15.31 ATOM 297 CA ALA A 19 -4.662 -15.696 -4.186 1.00 50.20 ATOM 298 HA ALA A 19 -4.282 -14.830 -3.663 1.00 40.34 ATOM 299 CB ALA A 19 -4.107 -16.939 -3.506 1.00 52.23 ATOM 300 HB1 ALA A 19 -4.571 -17.057 -2.538 1.00 4.21 ATOM 301 HB2 ALA A 19 -4.318 -17.806 -4.114 1.00 61.14 ATOM 302 HB3 ALA A 19 -3.039 -16.836 -3.384 1.00 50.21 ATOM 303 C ALA A 19 -4.204 -15.636 -5.639 1.00 61.23 ATOM 304 O ALA A 19 -3.173 -15.039 -5.952 1.00 61.10 ATOM 305 N LEU A 20 -4.975 -16.259 -6.524 1.00 12.33 ATOM 306 H LEU A 20 -5.784 -16.717 -6.215 1.00 21.13 ATOM 307 CA LEU A 20 -4.648 -16.277 -7.945 1.00 70.03 ATOM 308 HA LEU A 20 -3.612 -16.565 -8.043 1.00 60.20 ATOM 309 CB LEU A 20 -5.521 -17.299 -8.677 1.00 2.55 ATOM 310 HB2 LEU A 20 -5.232 -18.282 -8.339 1.00 11.12 ATOM 311 HB3 LEU A 20 -6.549 -17.112 -8.400 1.00 22.11 ATOM 312 CG LEU A 20 -5.435 -17.284 -10.203 1.00 72.01 ATOM 313 HG LEU A 20 -5.508 -16.263 -10.552 1.00 1.12 ATOM 314 CD1 LEU A 20 -4.100 -17.844 -10.668 1.00 41.12 ATOM 315 HD11 LEU A 20 -4.254 -18.810 -11.126 1.00 54.44 ATOM 316 HD12 LEU A 20 -3.658 -17.170 -11.388 1.00 32.52 ATOM 317 HD13 LEU A 20 -3.439 -17.949 -9.821 1.00 21.23 ATOM 318 CD2 LEU A 20 -6.587 -18.073 -10.809 1.00 44.24 ATOM 319 HD21 LEU A 20 -6.686 -17.819 -11.855 1.00 22.35 ATOM 320 HD22 LEU A 20 -6.389 -19.130 -10.713 1.00 20.13 ATOM 321 HD23 LEU A 20 -7.502 -17.829 -10.291 1.00 53.13 ATOM 322 C LEU A 20 -4.835 -14.896 -8.565 1.00 5.32 ATOM 323 O LEU A 20 -4.097 -14.504 -9.470 1.00 31.23 ATOM 324 N LYS A 21 -5.824 -14.160 -8.070 1.00 51.11 ATOM 325 H LYS A 21 -6.378 -14.527 -7.349 1.00 0.12 ATOM 326 CA LYS A 21 -6.107 -12.820 -8.572 1.00 24.24 ATOM 327 HA LYS A 21 -6.128 -12.867 -9.650 1.00 34.32 ATOM 328 CB LYS A 21 -7.469 -12.341 -8.066 1.00 11.11 ATOM 329 HB2 LYS A 21 -8.003 -11.884 -8.886 1.00 14.43 ATOM 330 HB3 LYS A 21 -8.030 -13.195 -7.714 1.00 42.00 ATOM 331 CG LYS A 21 -7.377 -11.332 -6.934 1.00 54.13 ATOM 332 HG2 LYS A 21 -6.716 -11.718 -6.173 1.00 11.33 ATOM 333 HG3 LYS A 21 -6.980 -10.405 -7.322 1.00 53.44 ATOM 334 CD LYS A 21 -8.738 -11.065 -6.314 1.00 14.32 ATOM 335 HD2 LYS A 21 -9.196 -12.007 -6.051 1.00 0.23 ATOM 336 HD3 LYS A 21 -8.607 -10.465 -5.424 1.00 32.20 ATOM 337 CE LYS A 21 -9.655 -10.326 -7.277 1.00 42.01 ATOM 338 HE2 LYS A 21 -9.214 -9.369 -7.511 1.00 64.41 ATOM 339 HE3 LYS A 21 -9.750 -10.909 -8.181 1.00 71.21 ATOM 340 NZ LYS A 21 -11.009 -10.106 -6.697 1.00 24.53 ATOM 341 HZ1 LYS A 21 -10.964 -10.154 -5.659 1.00 33.14 ATOM 342 HZ2 LYS A 21 -11.369 -9.171 -6.975 1.00 74.50 ATOM 343 HZ3 LYS A 21 -11.667 -10.836 -7.039 1.00 5.13 ATOM 344 C LYS A 21 -5.020 -11.839 -8.144 1.00 41.10 ATOM 345 O LYS A 21 -4.705 -10.893 -8.866 1.00 43.13 ATOM 346 N PHE A 22 -4.449 -12.071 -6.966 1.00 54.05 ATOM 347 H PHE A 22 -4.744 -12.841 -6.436 1.00 63.43 ATOM 348 CA PHE A 22 -3.397 -11.207 -6.443 1.00 73.42 ATOM 349 HA PHE A 22 -3.706 -10.184 -6.591 1.00 24.02 ATOM 350 CB PHE A 22 -3.200 -11.458 -4.947 1.00 0.33 ATOM 351 HB2 PHE A 22 -3.386 -12.500 -4.736 1.00 11.14 ATOM 352 HB3 PHE A 22 -2.182 -11.217 -4.680 1.00 51.41 ATOM 353 CG PHE A 22 -4.113 -10.641 -4.077 1.00 22.40 ATOM 354 CD1 PHE A 22 -3.755 -9.362 -3.683 1.00 21.22 ATOM 355 HD1 PHE A 22 -2.809 -8.953 -4.008 1.00 4.34 ATOM 356 CE1 PHE A 22 -4.593 -8.608 -2.883 1.00 22.23 ATOM 357 HE1 PHE A 22 -4.301 -7.613 -2.582 1.00 50.34 ATOM 358 CZ PHE A 22 -5.802 -9.130 -2.467 1.00 23.42 ATOM 359 HZ PHE A 22 -6.458 -8.543 -1.842 1.00 50.24 ATOM 360 CE2 PHE A 22 -6.171 -10.404 -2.854 1.00 24.04 ATOM 361 HE2 PHE A 22 -7.115 -10.815 -2.529 1.00 52.34 ATOM 362 CD2 PHE A 22 -5.329 -11.153 -3.653 1.00 65.52 ATOM 363 HD2 PHE A 22 -5.618 -12.150 -3.954 1.00 0.32 ATOM 364 C PHE A 22 -2.085 -11.438 -7.186 1.00 64.13 ATOM 365 O PHE A 22 -1.478 -10.499 -7.702 1.00 3.23 ATOM 366 N ILE A 23 -1.653 -12.694 -7.236 1.00 42.33 ATOM 367 H ILE A 23 -2.181 -13.398 -6.807 1.00 23.35 ATOM 368 CA ILE A 23 -0.413 -13.048 -7.916 1.00 72.21 ATOM 369 HA ILE A 23 0.403 -12.580 -7.385 1.00 63.22 ATOM 370 CB ILE A 23 -0.184 -14.571 -7.912 1.00 35.20 ATOM 371 HB ILE A 23 -1.050 -15.044 -8.350 1.00 41.15 ATOM 372 CG2 ILE A 23 1.029 -14.927 -8.758 1.00 1.22 ATOM 373 HG21 ILE A 23 1.242 -15.981 -8.657 1.00 10.13 ATOM 374 HG22 ILE A 23 0.825 -14.698 -9.794 1.00 25.45 ATOM 375 HG23 ILE A 23 1.881 -14.354 -8.424 1.00 3.25 ATOM 376 CG1 ILE A 23 -0.009 -15.079 -6.479 1.00 53.32 ATOM 377 HG12 ILE A 23 -0.892 -14.839 -5.908 1.00 52.33 ATOM 378 HG13 ILE A 23 0.121 -16.151 -6.499 1.00 23.13 ATOM 379 CD1 ILE A 23 1.182 -14.477 -5.767 1.00 31.44 ATOM 380 HD11 ILE A 23 2.080 -14.685 -6.329 1.00 42.43 ATOM 381 HD12 ILE A 23 1.049 -13.409 -5.681 1.00 71.14 ATOM 382 HD13 ILE A 23 1.267 -14.909 -4.780 1.00 62.44 ATOM 383 C ILE A 23 -0.415 -12.550 -9.357 1.00 45.52 ATOM 384 O ILE A 23 0.605 -12.080 -9.863 1.00 55.23 ATOM 385 N SER A 24 -1.566 -12.653 -10.013 1.00 33.55 ATOM 386 H SER A 24 -2.344 -13.037 -9.555 1.00 4.25 ATOM 387 CA SER A 24 -1.700 -12.215 -11.397 1.00 14.23 ATOM 388 HA SER A 24 -1.024 -12.804 -11.998 1.00 50.31 ATOM 389 CB SER A 24 -3.131 -12.442 -11.889 1.00 41.44 ATOM 390 HB2 SER A 24 -3.819 -11.923 -11.239 1.00 73.34 ATOM 391 HB3 SER A 24 -3.227 -12.058 -12.895 1.00 73.40 ATOM 392 OG SER A 24 -3.456 -13.821 -11.893 1.00 15.22 ATOM 393 HG SER A 24 -3.331 -14.177 -12.775 1.00 72.43 ATOM 394 C SER A 24 -1.329 -10.742 -11.538 1.00 53.32 ATOM 395 O SER A 24 -0.749 -10.331 -12.543 1.00 34.20 ATOM 396 N GLN A 25 -1.668 -9.953 -10.524 1.00 15.41 ATOM 397 H GLN A 25 -2.129 -10.339 -9.751 1.00 30.02 ATOM 398 CA GLN A 25 -1.372 -8.525 -10.535 1.00 42.01 ATOM 399 HA GLN A 25 -1.487 -8.171 -11.548 1.00 53.42 ATOM 400 CB GLN A 25 -2.349 -7.772 -9.631 1.00 34.42 ATOM 401 HB2 GLN A 25 -2.240 -8.137 -8.620 1.00 41.23 ATOM 402 HB3 GLN A 25 -2.106 -6.720 -9.654 1.00 63.50 ATOM 403 CG GLN A 25 -3.804 -7.933 -10.041 1.00 14.12 ATOM 404 HG2 GLN A 25 -4.236 -8.747 -9.478 1.00 71.31 ATOM 405 HG3 GLN A 25 -4.332 -7.019 -9.812 1.00 12.03 ATOM 406 CD GLN A 25 -3.965 -8.229 -11.519 1.00 41.50 ATOM 407 OE1 GLN A 25 -3.513 -7.462 -12.370 1.00 3.11 ATOM 408 NE2 GLN A 25 -4.611 -9.345 -11.833 1.00 34.21 ATOM 409 HE21 GLN A 25 -4.945 -9.907 -11.102 1.00 32.20 ATOM 410 HE22 GLN A 25 -4.730 -9.560 -12.781 1.00 32.44 ATOM 411 C GLN A 25 0.061 -8.263 -10.084 1.00 23.21 ATOM 412 O GLN A 25 0.604 -7.181 -10.304 1.00 22.41 ATOM 413 N GLY A 26 0.669 -9.262 -9.451 1.00 1.04 ATOM 414 H GLY A 26 0.187 -10.103 -9.303 1.00 52.51 ATOM 415 CA GLY A 26 2.034 -9.119 -8.978 1.00 33.42 ATOM 416 HA2 GLY A 26 2.502 -10.092 -8.964 1.00 31.21 ATOM 417 HA3 GLY A 26 2.574 -8.481 -9.661 1.00 2.40 ATOM 418 C GLY A 26 2.106 -8.520 -7.587 1.00 51.25 ATOM 419 O GLY A 26 3.073 -7.837 -7.247 1.00 21.20 ATOM 420 N LEU A 27 1.080 -8.773 -6.782 1.00 4.20 ATOM 421 H LEU A 27 0.339 -9.323 -7.109 1.00 51.14 ATOM 422 CA LEU A 27 1.030 -8.252 -5.420 1.00 42.43 ATOM 423 HA LEU A 27 1.896 -7.624 -5.274 1.00 44.40 ATOM 424 CB LEU A 27 -0.233 -7.413 -5.220 1.00 53.14 ATOM 425 HB2 LEU A 27 -1.007 -8.065 -4.844 1.00 44.30 ATOM 426 HB3 LEU A 27 -0.013 -6.655 -4.482 1.00 43.02 ATOM 427 CG LEU A 27 -0.777 -6.712 -6.466 1.00 13.55 ATOM 428 HG LEU A 27 -0.922 -7.443 -7.249 1.00 32.03 ATOM 429 CD1 LEU A 27 -2.123 -6.068 -6.171 1.00 32.05 ATOM 430 HD11 LEU A 27 -1.998 -5.299 -5.423 1.00 14.13 ATOM 431 HD12 LEU A 27 -2.519 -5.630 -7.075 1.00 42.10 ATOM 432 HD13 LEU A 27 -2.808 -6.818 -5.804 1.00 74.24 ATOM 433 CD2 LEU A 27 0.214 -5.672 -6.968 1.00 61.22 ATOM 434 HD21 LEU A 27 0.582 -5.093 -6.134 1.00 53.54 ATOM 435 HD22 LEU A 27 1.041 -6.169 -7.454 1.00 1.23 ATOM 436 HD23 LEU A 27 -0.277 -5.018 -7.673 1.00 42.31 ATOM 437 C LEU A 27 1.068 -9.386 -4.401 1.00 72.03 ATOM 438 O LEU A 27 0.183 -10.242 -4.377 1.00 51.41 ATOM 439 N ASP A 28 2.096 -9.385 -3.561 1.00 24.13 ATOM 440 H ASP A 28 2.770 -8.676 -3.630 1.00 33.11 ATOM 441 CA ASP A 28 2.248 -10.412 -2.537 1.00 32.43 ATOM 442 HA ASP A 28 2.389 -11.359 -3.035 1.00 61.32 ATOM 443 CB ASP A 28 3.472 -10.120 -1.668 1.00 65.43 ATOM 444 HB2 ASP A 28 3.459 -10.773 -0.807 1.00 41.22 ATOM 445 HB3 ASP A 28 4.367 -10.309 -2.244 1.00 12.33 ATOM 446 CG ASP A 28 3.508 -8.685 -1.181 1.00 32.20 ATOM 447 OD1 ASP A 28 3.089 -8.438 -0.030 1.00 63.43 ATOM 448 OD2 ASP A 28 3.955 -7.809 -1.950 1.00 12.11 ATOM 449 C ASP A 28 0.999 -10.498 -1.664 1.00 62.45 ATOM 450 O ASP A 28 0.469 -9.480 -1.219 1.00 12.13 ATOM 451 N LEU A 29 0.534 -11.719 -1.425 1.00 72.45 ATOM 452 H LEU A 29 0.999 -12.492 -1.808 1.00 31.23 ATOM 453 CA LEU A 29 -0.654 -11.939 -0.607 1.00 62.12 ATOM 454 HA LEU A 29 -0.754 -11.099 0.064 1.00 45.01 ATOM 455 CB LEU A 29 -1.899 -12.021 -1.492 1.00 1.01 ATOM 456 HB2 LEU A 29 -2.007 -11.075 -1.999 1.00 42.32 ATOM 457 HB3 LEU A 29 -1.735 -12.802 -2.221 1.00 44.31 ATOM 458 CG LEU A 29 -3.215 -12.319 -0.773 1.00 21.33 ATOM 459 HG LEU A 29 -3.001 -12.802 0.171 1.00 62.43 ATOM 460 CD1 LEU A 29 -3.967 -11.030 -0.479 1.00 61.42 ATOM 461 HD11 LEU A 29 -3.810 -10.749 0.551 1.00 3.25 ATOM 462 HD12 LEU A 29 -3.603 -10.246 -1.126 1.00 70.03 ATOM 463 HD13 LEU A 29 -5.022 -11.181 -0.654 1.00 62.33 ATOM 464 CD2 LEU A 29 -4.074 -13.263 -1.602 1.00 22.01 ATOM 465 HD21 LEU A 29 -3.818 -14.285 -1.364 1.00 62.05 ATOM 466 HD22 LEU A 29 -5.116 -13.092 -1.378 1.00 12.42 ATOM 467 HD23 LEU A 29 -3.897 -13.082 -2.652 1.00 22.12 ATOM 468 C LEU A 29 -0.518 -13.214 0.218 1.00 21.45 ATOM 469 O LEU A 29 -0.025 -14.231 -0.269 1.00 53.14 ATOM 470 N GLU A 30 -0.960 -13.153 1.471 1.00 51.43 ATOM 471 H GLU A 30 -1.343 -12.313 1.802 1.00 23.51 ATOM 472 CA GLU A 30 -0.889 -14.304 2.363 1.00 44.40 ATOM 473 HA GLU A 30 -0.296 -15.064 1.877 1.00 54.13 ATOM 474 CB GLU A 30 -0.214 -13.915 3.680 1.00 2.21 ATOM 475 HB2 GLU A 30 0.685 -13.358 3.460 1.00 50.04 ATOM 476 HB3 GLU A 30 -0.887 -13.285 4.243 1.00 71.31 ATOM 477 CG GLU A 30 0.162 -15.105 4.546 1.00 33.42 ATOM 478 HG2 GLU A 30 -0.739 -15.529 4.963 1.00 33.53 ATOM 479 HG3 GLU A 30 0.653 -15.843 3.929 1.00 51.03 ATOM 480 CD GLU A 30 1.091 -14.729 5.684 1.00 32.10 ATOM 481 OE1 GLU A 30 1.194 -13.523 5.991 1.00 53.22 ATOM 482 OE2 GLU A 30 1.715 -15.640 6.267 1.00 11.11 ATOM 483 C GLU A 30 -2.280 -14.866 2.638 1.00 13.24 ATOM 484 O GLU A 30 -3.269 -14.132 2.643 1.00 2.01 ATOM 485 N VAL A 31 -2.349 -16.173 2.867 1.00 33.41 ATOM 486 H VAL A 31 -1.527 -16.706 2.850 1.00 3.30 ATOM 487 CA VAL A 31 -3.619 -16.835 3.144 1.00 63.21 ATOM 488 HA VAL A 31 -4.365 -16.071 3.309 1.00 64.20 ATOM 489 CB VAL A 31 -4.070 -17.703 1.954 1.00 15.22 ATOM 490 HB VAL A 31 -4.838 -18.379 2.299 1.00 34.43 ATOM 491 CG1 VAL A 31 -4.661 -16.835 0.854 1.00 41.43 ATOM 492 HG11 VAL A 31 -3.953 -16.066 0.583 1.00 44.42 ATOM 493 HG12 VAL A 31 -4.877 -17.446 -0.010 1.00 43.33 ATOM 494 HG13 VAL A 31 -5.573 -16.376 1.207 1.00 4.10 ATOM 495 CG2 VAL A 31 -2.908 -18.530 1.426 1.00 3.54 ATOM 496 HG21 VAL A 31 -2.103 -17.872 1.132 1.00 60.12 ATOM 497 HG22 VAL A 31 -2.561 -19.198 2.200 1.00 31.51 ATOM 498 HG23 VAL A 31 -3.233 -19.105 0.572 1.00 14.14 ATOM 499 C VAL A 31 -3.523 -17.710 4.389 1.00 45.30 ATOM 500 O VAL A 31 -2.471 -18.278 4.680 1.00 63.01 ATOM 501 N GLU A 32 -4.628 -17.813 5.120 1.00 11.20 ATOM 502 H GLU A 32 -5.436 -17.336 4.836 1.00 5.41 ATOM 503 CA GLU A 32 -4.668 -18.618 6.335 1.00 65.53 ATOM 504 HA GLU A 32 -3.796 -19.256 6.338 1.00 13.13 ATOM 505 CB GLU A 32 -4.630 -17.719 7.572 1.00 41.44 ATOM 506 HB2 GLU A 32 -3.712 -17.149 7.560 1.00 53.11 ATOM 507 HB3 GLU A 32 -5.466 -17.037 7.531 1.00 55.31 ATOM 508 CG GLU A 32 -4.701 -18.483 8.883 1.00 54.11 ATOM 509 HG2 GLU A 32 -5.710 -18.843 9.021 1.00 50.43 ATOM 510 HG3 GLU A 32 -4.025 -19.323 8.832 1.00 24.24 ATOM 511 CD GLU A 32 -4.325 -17.628 10.078 1.00 70.34 ATOM 512 OE1 GLU A 32 -3.442 -16.758 9.929 1.00 42.11 ATOM 513 OE2 GLU A 32 -4.913 -17.830 11.161 1.00 41.24 ATOM 514 C GLU A 32 -5.917 -19.494 6.367 1.00 52.42 ATOM 515 O GLU A 32 -7.039 -18.998 6.257 1.00 42.13 ATOM 516 N PHE A 33 -5.715 -20.798 6.518 1.00 61.32 ATOM 517 H PHE A 33 -4.797 -21.133 6.600 1.00 32.42 ATOM 518 CA PHE A 33 -6.824 -21.744 6.563 1.00 52.22 ATOM 519 HA PHE A 33 -7.620 -21.349 5.950 1.00 20.22 ATOM 520 CB PHE A 33 -6.390 -23.100 6.003 1.00 44.32 ATOM 521 HB2 PHE A 33 -5.723 -22.940 5.168 1.00 13.25 ATOM 522 HB3 PHE A 33 -5.870 -23.649 6.773 1.00 21.21 ATOM 523 CG PHE A 33 -7.535 -23.945 5.523 1.00 44.14 ATOM 524 CD1 PHE A 33 -8.350 -24.608 6.426 1.00 62.03 ATOM 525 HD1 PHE A 33 -8.156 -24.513 7.484 1.00 61.00 ATOM 526 CE1 PHE A 33 -9.404 -25.387 5.986 1.00 5.03 ATOM 527 HE1 PHE A 33 -10.032 -25.898 6.700 1.00 21.32 ATOM 528 CZ PHE A 33 -9.654 -25.509 4.633 1.00 11.34 ATOM 529 HZ PHE A 33 -10.476 -26.117 4.288 1.00 55.12 ATOM 530 CE2 PHE A 33 -8.849 -24.853 3.723 1.00 63.10 ATOM 531 HE2 PHE A 33 -9.042 -24.946 2.664 1.00 4.15 ATOM 532 CD2 PHE A 33 -7.796 -24.076 4.168 1.00 11.23 ATOM 533 HD2 PHE A 33 -7.166 -23.563 3.455 1.00 53.22 ATOM 534 C PHE A 33 -7.338 -21.911 7.990 1.00 74.43 ATOM 535 O PHE A 33 -6.778 -22.674 8.777 1.00 34.31 ATOM 536 N ASP A 34 -8.407 -21.193 8.315 1.00 12.30 ATOM 537 H ASP A 34 -8.809 -20.602 7.643 1.00 22.43 ATOM 538 CA ASP A 34 -8.998 -21.261 9.646 1.00 33.24 ATOM 539 HA ASP A 34 -8.204 -21.145 10.368 1.00 11.43 ATOM 540 CB ASP A 34 -10.012 -20.132 9.836 1.00 11.14 ATOM 541 HB2 ASP A 34 -9.515 -19.183 9.696 1.00 2.03 ATOM 542 HB3 ASP A 34 -10.797 -20.234 9.102 1.00 60.24 ATOM 543 CG ASP A 34 -10.641 -20.144 11.216 1.00 64.01 ATOM 544 OD1 ASP A 34 -11.836 -20.490 11.321 1.00 71.34 ATOM 545 OD2 ASP A 34 -9.937 -19.808 12.191 1.00 22.10 ATOM 546 C ASP A 34 -9.673 -22.611 9.873 1.00 40.43 ATOM 547 O ASP A 34 -10.885 -22.746 9.704 1.00 43.12 ATOM 548 N SER A 35 -8.880 -23.606 10.255 1.00 62.43 ATOM 549 H SER A 35 -7.922 -23.436 10.372 1.00 3.23 ATOM 550 CA SER A 35 -9.399 -24.947 10.499 1.00 15.23 ATOM 551 HA SER A 35 -10.105 -24.885 11.314 1.00 33.02 ATOM 552 CB SER A 35 -10.119 -25.472 9.256 1.00 73.42 ATOM 553 HB2 SER A 35 -10.070 -24.730 8.474 1.00 65.34 ATOM 554 HB3 SER A 35 -9.638 -26.380 8.922 1.00 73.51 ATOM 555 OG SER A 35 -11.480 -25.752 9.534 1.00 13.13 ATOM 556 HG SER A 35 -11.809 -25.128 10.186 1.00 24.10 ATOM 557 C SER A 35 -8.276 -25.902 10.892 1.00 13.53 ATOM 558 O SER A 35 -7.117 -25.700 10.527 1.00 34.44 ATOM 559 N THR A 36 -8.628 -26.943 11.640 1.00 21.10 ATOM 560 H THR A 36 -9.567 -27.049 11.899 1.00 71.04 ATOM 561 CA THR A 36 -7.651 -27.929 12.085 1.00 72.34 ATOM 562 HA THR A 36 -6.671 -27.586 11.786 1.00 12.04 ATOM 563 CB THR A 36 -7.665 -28.082 13.617 1.00 4.23 ATOM 564 HB THR A 36 -7.552 -27.103 14.062 1.00 21.52 ATOM 565 OG1 THR A 36 -6.577 -28.914 14.036 1.00 1.43 ATOM 566 HG1 THR A 36 -5.750 -28.439 13.924 1.00 25.23 ATOM 567 CG2 THR A 36 -8.980 -28.682 14.090 1.00 70.21 ATOM 568 HG21 THR A 36 -9.760 -28.442 13.383 1.00 51.23 ATOM 569 HG22 THR A 36 -8.880 -29.755 14.165 1.00 41.14 ATOM 570 HG23 THR A 36 -9.234 -28.276 15.058 1.00 61.11 ATOM 571 C THR A 36 -7.914 -29.289 11.448 1.00 62.14 ATOM 572 O THR A 36 -7.548 -30.326 12.002 1.00 43.24 ATOM 573 N ASP A 37 -8.549 -29.278 10.281 1.00 13.21 ATOM 574 H ASP A 37 -8.816 -28.419 9.890 1.00 24.21 ATOM 575 CA ASP A 37 -8.859 -30.511 9.567 1.00 33.24 ATOM 576 HA ASP A 37 -8.720 -31.334 10.252 1.00 65.44 ATOM 577 CB ASP A 37 -10.314 -30.500 9.094 1.00 3.12 ATOM 578 HB2 ASP A 37 -10.965 -30.599 9.951 1.00 70.05 ATOM 579 HB3 ASP A 37 -10.517 -29.562 8.599 1.00 11.21 ATOM 580 CG ASP A 37 -10.617 -31.629 8.129 1.00 52.44 ATOM 581 OD1 ASP A 37 -11.412 -31.409 7.190 1.00 65.41 ATOM 582 OD2 ASP A 37 -10.060 -32.731 8.311 1.00 2.21 ATOM 583 C ASP A 37 -7.925 -30.699 8.376 1.00 33.10 ATOM 584 O ASP A 37 -8.119 -30.095 7.321 1.00 12.41 ATOM 585 N ASP A 38 -6.912 -31.539 8.552 1.00 23.54 ATOM 586 H ASP A 38 -6.810 -31.991 9.416 1.00 33.44 ATOM 587 CA ASP A 38 -5.947 -31.807 7.492 1.00 71.20 ATOM 588 HA ASP A 38 -5.394 -30.898 7.310 1.00 63.41 ATOM 589 CB ASP A 38 -4.973 -32.904 7.925 1.00 42.14 ATOM 590 HB2 ASP A 38 -5.252 -33.257 8.907 1.00 64.43 ATOM 591 HB3 ASP A 38 -5.028 -33.723 7.223 1.00 51.14 ATOM 592 CG ASP A 38 -3.539 -32.415 7.981 1.00 62.20 ATOM 593 OD1 ASP A 38 -3.185 -31.724 8.960 1.00 71.25 ATOM 594 OD2 ASP A 38 -2.770 -32.724 7.047 1.00 21.40 ATOM 595 C ASP A 38 -6.655 -32.217 6.204 1.00 22.33 ATOM 596 O ASP A 38 -6.147 -31.993 5.105 1.00 21.43 ATOM 597 N LYS A 39 -7.830 -32.820 6.347 1.00 32.05 ATOM 598 H LYS A 39 -8.183 -32.971 7.250 1.00 52.30 ATOM 599 CA LYS A 39 -8.609 -33.262 5.197 1.00 52.01 ATOM 600 HA LYS A 39 -8.037 -34.017 4.679 1.00 32.02 ATOM 601 CB LYS A 39 -9.936 -33.870 5.657 1.00 53.14 ATOM 602 HB2 LYS A 39 -9.800 -34.303 6.637 1.00 41.43 ATOM 603 HB3 LYS A 39 -10.676 -33.084 5.719 1.00 23.40 ATOM 604 CG LYS A 39 -10.465 -34.949 4.728 1.00 60.22 ATOM 605 HG2 LYS A 39 -11.471 -35.206 5.025 1.00 60.03 ATOM 606 HG3 LYS A 39 -10.472 -34.569 3.716 1.00 11.21 ATOM 607 CD LYS A 39 -9.603 -36.200 4.779 1.00 54.23 ATOM 608 HD2 LYS A 39 -8.680 -36.013 4.251 1.00 53.55 ATOM 609 HD3 LYS A 39 -9.388 -36.436 5.811 1.00 20.22 ATOM 610 CE LYS A 39 -10.305 -37.386 4.136 1.00 62.43 ATOM 611 HE2 LYS A 39 -11.346 -37.369 4.419 1.00 70.13 ATOM 612 HE3 LYS A 39 -10.222 -37.298 3.062 1.00 31.14 ATOM 613 NZ LYS A 39 -9.708 -38.682 4.563 1.00 3.11 ATOM 614 HZ1 LYS A 39 -10.148 -39.003 5.449 1.00 60.40 ATOM 615 HZ2 LYS A 39 -9.860 -39.405 3.831 1.00 52.44 ATOM 616 HZ3 LYS A 39 -8.685 -38.570 4.717 1.00 31.53 ATOM 617 C LYS A 39 -8.873 -32.103 4.241 1.00 61.12 ATOM 618 O LYS A 39 -8.562 -32.184 3.053 1.00 24.11 ATOM 619 N GLU A 40 -9.447 -31.026 4.768 1.00 42.14 ATOM 620 H GLU A 40 -9.671 -31.022 5.721 1.00 13.45 ATOM 621 CA GLU A 40 -9.751 -29.851 3.960 1.00 41.24 ATOM 622 HA GLU A 40 -10.092 -30.192 2.994 1.00 41.32 ATOM 623 CB GLU A 40 -10.861 -29.026 4.616 1.00 65.53 ATOM 624 HB2 GLU A 40 -11.041 -28.147 4.016 1.00 14.40 ATOM 625 HB3 GLU A 40 -11.762 -29.620 4.648 1.00 70.43 ATOM 626 CG GLU A 40 -10.532 -28.581 6.031 1.00 73.51 ATOM 627 HG2 GLU A 40 -10.341 -29.456 6.635 1.00 71.05 ATOM 628 HG3 GLU A 40 -9.647 -27.963 6.004 1.00 21.42 ATOM 629 CD GLU A 40 -11.657 -27.790 6.669 1.00 12.22 ATOM 630 OE1 GLU A 40 -12.063 -26.762 6.089 1.00 54.42 ATOM 631 OE2 GLU A 40 -12.131 -28.199 7.750 1.00 73.44 ATOM 632 C GLU A 40 -8.508 -28.987 3.765 1.00 22.45 ATOM 633 O GLU A 40 -8.271 -28.457 2.680 1.00 53.32 ATOM 634 N ILE A 41 -7.718 -28.851 4.825 1.00 21.42 ATOM 635 H ILE A 41 -7.960 -29.299 5.662 1.00 1.25 ATOM 636 CA ILE A 41 -6.499 -28.053 4.772 1.00 73.43 ATOM 637 HA ILE A 41 -6.780 -27.030 4.567 1.00 71.34 ATOM 638 CB ILE A 41 -5.744 -28.089 6.113 1.00 24.11 ATOM 639 HB ILE A 41 -5.498 -29.116 6.335 1.00 30.32 ATOM 640 CG2 ILE A 41 -4.445 -27.303 6.011 1.00 61.25 ATOM 641 HG21 ILE A 41 -3.663 -27.948 5.638 1.00 44.23 ATOM 642 HG22 ILE A 41 -4.580 -26.472 5.334 1.00 24.11 ATOM 643 HG23 ILE A 41 -4.171 -26.932 6.987 1.00 42.11 ATOM 644 CG1 ILE A 41 -6.623 -27.531 7.234 1.00 71.20 ATOM 645 HG12 ILE A 41 -6.591 -26.454 7.205 1.00 14.45 ATOM 646 HG13 ILE A 41 -7.640 -27.862 7.081 1.00 14.50 ATOM 647 CD1 ILE A 41 -6.193 -27.972 8.616 1.00 50.04 ATOM 648 HD11 ILE A 41 -6.946 -27.686 9.335 1.00 20.32 ATOM 649 HD12 ILE A 41 -6.071 -29.045 8.629 1.00 4.14 ATOM 650 HD13 ILE A 41 -5.255 -27.499 8.869 1.00 74.43 ATOM 651 C ILE A 41 -5.571 -28.541 3.665 1.00 61.22 ATOM 652 O ILE A 41 -5.061 -27.748 2.875 1.00 52.44 ATOM 653 N GLU A 42 -5.358 -29.852 3.614 1.00 64.43 ATOM 654 H GLU A 42 -5.793 -30.434 4.272 1.00 44.23 ATOM 655 CA GLU A 42 -4.491 -30.446 2.602 1.00 0.13 ATOM 656 HA GLU A 42 -3.483 -30.107 2.789 1.00 52.24 ATOM 657 CB GLU A 42 -4.528 -31.972 2.699 1.00 24.54 ATOM 658 HB2 GLU A 42 -5.541 -32.284 2.906 1.00 1.12 ATOM 659 HB3 GLU A 42 -4.219 -32.389 1.752 1.00 53.54 ATOM 660 CG GLU A 42 -3.624 -32.535 3.784 1.00 62.25 ATOM 661 HG2 GLU A 42 -3.741 -31.940 4.677 1.00 72.50 ATOM 662 HG3 GLU A 42 -3.920 -33.553 3.989 1.00 71.42 ATOM 663 CD GLU A 42 -2.161 -32.527 3.386 1.00 44.23 ATOM 664 OE1 GLU A 42 -1.858 -32.881 2.227 1.00 31.12 ATOM 665 OE2 GLU A 42 -1.318 -32.165 4.234 1.00 60.43 ATOM 666 C GLU A 42 -4.907 -30.004 1.202 1.00 33.31 ATOM 667 O GLU A 42 -4.063 -29.762 0.340 1.00 20.24 ATOM 668 N GLU A 43 -6.215 -29.903 0.984 1.00 2.23 ATOM 669 H GLU A 43 -6.838 -30.109 1.711 1.00 34.53 ATOM 670 CA GLU A 43 -6.743 -29.492 -0.311 1.00 70.03 ATOM 671 HA GLU A 43 -6.403 -30.203 -1.049 1.00 5.12 ATOM 672 CB GLU A 43 -8.273 -29.495 -0.287 1.00 61.04 ATOM 673 HB2 GLU A 43 -8.614 -28.657 0.303 1.00 65.11 ATOM 674 HB3 GLU A 43 -8.637 -29.383 -1.298 1.00 45.32 ATOM 675 CG GLU A 43 -8.870 -30.765 0.296 1.00 51.25 ATOM 676 HG2 GLU A 43 -8.067 -31.409 0.620 1.00 21.04 ATOM 677 HG3 GLU A 43 -9.485 -30.502 1.144 1.00 4.20 ATOM 678 CD GLU A 43 -9.723 -31.521 -0.705 1.00 25.23 ATOM 679 OE1 GLU A 43 -9.721 -32.769 -0.662 1.00 72.15 ATOM 680 OE2 GLU A 43 -10.391 -30.864 -1.530 1.00 34.21 ATOM 681 C GLU A 43 -6.232 -28.105 -0.692 1.00 71.53 ATOM 682 O GLU A 43 -5.735 -27.897 -1.799 1.00 62.43 ATOM 683 N PHE A 44 -6.359 -27.160 0.233 1.00 50.23 ATOM 684 H PHE A 44 -6.764 -27.387 1.096 1.00 23.22 ATOM 685 CA PHE A 44 -5.912 -25.792 -0.006 1.00 31.43 ATOM 686 HA PHE A 44 -6.309 -25.476 -0.958 1.00 22.11 ATOM 687 CB PHE A 44 -6.441 -24.862 1.088 1.00 21.53 ATOM 688 HB2 PHE A 44 -7.289 -24.314 0.706 1.00 64.01 ATOM 689 HB3 PHE A 44 -6.753 -25.455 1.935 1.00 61.43 ATOM 690 CG PHE A 44 -5.426 -23.865 1.570 1.00 71.34 ATOM 691 CD1 PHE A 44 -4.568 -24.178 2.611 1.00 24.31 ATOM 692 HD1 PHE A 44 -4.633 -25.151 3.078 1.00 71.32 ATOM 693 CE1 PHE A 44 -3.632 -23.263 3.056 1.00 33.03 ATOM 694 HE1 PHE A 44 -2.970 -23.520 3.869 1.00 2.05 ATOM 695 CZ PHE A 44 -3.548 -22.020 2.461 1.00 10.42 ATOM 696 HZ PHE A 44 -2.818 -21.303 2.807 1.00 63.41 ATOM 697 CE2 PHE A 44 -4.398 -21.696 1.421 1.00 4.54 ATOM 698 HE2 PHE A 44 -4.334 -20.724 0.955 1.00 41.13 ATOM 699 CD2 PHE A 44 -5.331 -22.615 0.981 1.00 51.41 ATOM 700 HD2 PHE A 44 -5.995 -22.359 0.168 1.00 34.14 ATOM 701 C PHE A 44 -4.389 -25.719 -0.058 1.00 62.43 ATOM 702 O PHE A 44 -3.821 -24.926 -0.808 1.00 12.31 ATOM 703 N GLU A 45 -3.734 -26.553 0.744 1.00 73.32 ATOM 704 H GLU A 45 -4.243 -27.163 1.318 1.00 10.44 ATOM 705 CA GLU A 45 -2.277 -26.582 0.790 1.00 71.24 ATOM 706 HA GLU A 45 -1.931 -25.574 0.959 1.00 24.01 ATOM 707 CB GLU A 45 -1.798 -27.472 1.939 1.00 53.03 ATOM 708 HB2 GLU A 45 -2.082 -27.014 2.875 1.00 61.21 ATOM 709 HB3 GLU A 45 -2.282 -28.434 1.858 1.00 33.10 ATOM 710 CG GLU A 45 -0.295 -27.694 1.951 1.00 72.01 ATOM 711 HG2 GLU A 45 0.190 -26.809 1.566 1.00 73.50 ATOM 712 HG3 GLU A 45 0.023 -27.863 2.969 1.00 14.13 ATOM 713 CD GLU A 45 0.126 -28.882 1.108 1.00 31.11 ATOM 714 OE1 GLU A 45 -0.678 -29.828 0.974 1.00 73.22 ATOM 715 OE2 GLU A 45 1.259 -28.866 0.583 1.00 32.33 ATOM 716 C GLU A 45 -1.701 -27.085 -0.531 1.00 51.42 ATOM 717 O GLU A 45 -0.842 -26.439 -1.132 1.00 12.43 ATOM 718 N ARG A 46 -2.180 -28.241 -0.977 1.00 31.41 ATOM 719 H ARG A 46 -2.864 -28.709 -0.454 1.00 20.54 ATOM 720 CA ARG A 46 -1.712 -28.832 -2.225 1.00 73.00 ATOM 721 HA ARG A 46 -0.636 -28.905 -2.175 1.00 52.50 ATOM 722 CB ARG A 46 -2.298 -30.234 -2.401 1.00 62.34 ATOM 723 HB2 ARG A 46 -1.787 -30.725 -3.216 1.00 64.54 ATOM 724 HB3 ARG A 46 -2.135 -30.796 -1.494 1.00 45.01 ATOM 725 CG ARG A 46 -3.787 -30.239 -2.703 1.00 55.21 ATOM 726 HG2 ARG A 46 -4.303 -29.684 -1.933 1.00 31.53 ATOM 727 HG3 ARG A 46 -3.953 -29.767 -3.660 1.00 63.54 ATOM 728 CD ARG A 46 -4.343 -31.654 -2.745 1.00 50.32 ATOM 729 HD2 ARG A 46 -5.136 -31.693 -3.477 1.00 60.21 ATOM 730 HD3 ARG A 46 -3.551 -32.328 -3.036 1.00 34.13 ATOM 731 NE ARG A 46 -4.872 -32.073 -1.450 1.00 53.32 ATOM 732 HE ARG A 46 -4.580 -31.576 -0.658 1.00 52.12 ATOM 733 CZ ARG A 46 -5.721 -33.083 -1.295 1.00 52.32 ATOM 734 NH1 ARG A 46 -6.134 -33.774 -2.349 1.00 13.53 ATOM 735 HH11 ARG A 46 -5.806 -33.535 -3.262 1.00 41.53 ATOM 736 HH12 ARG A 46 -6.773 -34.534 -2.229 1.00 65.41 ATOM 737 NH2 ARG A 46 -6.158 -33.404 -0.084 1.00 51.21 ATOM 738 HH21 ARG A 46 -5.849 -32.885 0.713 1.00 63.45 ATOM 739 HH22 ARG A 46 -6.797 -34.164 0.032 1.00 41.34 ATOM 740 C ARG A 46 -2.092 -27.957 -3.416 1.00 63.23 ATOM 741 O ARG A 46 -1.348 -27.864 -4.393 1.00 4.24 ATOM 742 N ASP A 47 -3.254 -27.319 -3.329 1.00 25.14 ATOM 743 H ASP A 47 -3.802 -27.434 -2.524 1.00 54.24 ATOM 744 CA ASP A 47 -3.732 -26.451 -4.399 1.00 21.44 ATOM 745 HA ASP A 47 -3.662 -26.999 -5.326 1.00 70.21 ATOM 746 CB ASP A 47 -5.192 -26.067 -4.158 1.00 15.44 ATOM 747 HB2 ASP A 47 -5.331 -25.842 -3.110 1.00 2.11 ATOM 748 HB3 ASP A 47 -5.429 -25.191 -4.744 1.00 5.33 ATOM 749 CG ASP A 47 -6.154 -27.175 -4.541 1.00 2.44 ATOM 750 OD1 ASP A 47 -5.774 -28.029 -5.368 1.00 72.11 ATOM 751 OD2 ASP A 47 -7.286 -27.187 -4.014 1.00 11.35 ATOM 752 C ASP A 47 -2.873 -25.195 -4.505 1.00 21.25 ATOM 753 O ASP A 47 -2.590 -24.716 -5.602 1.00 52.31 ATOM 754 N MET A 48 -2.462 -24.667 -3.356 1.00 40.14 ATOM 755 H MET A 48 -2.720 -25.094 -2.513 1.00 22.41 ATOM 756 CA MET A 48 -1.635 -23.466 -3.321 1.00 31.23 ATOM 757 HA MET A 48 -2.170 -22.681 -3.834 1.00 4.25 ATOM 758 CB MET A 48 -1.386 -23.036 -1.874 1.00 1.51 ATOM 759 HB2 MET A 48 -1.360 -23.915 -1.248 1.00 71.23 ATOM 760 HB3 MET A 48 -0.430 -22.536 -1.819 1.00 13.23 ATOM 761 CG MET A 48 -2.447 -22.094 -1.329 1.00 15.02 ATOM 762 HG2 MET A 48 -3.405 -22.375 -1.741 1.00 12.31 ATOM 763 HG3 MET A 48 -2.478 -22.192 -0.254 1.00 21.53 ATOM 764 SD MET A 48 -2.125 -20.369 -1.743 1.00 61.01 ATOM 765 CE MET A 48 -3.789 -19.775 -2.038 1.00 44.05 ATOM 766 HE1 MET A 48 -3.971 -19.730 -3.102 1.00 12.51 ATOM 767 HE2 MET A 48 -4.498 -20.448 -1.580 1.00 1.01 ATOM 768 HE3 MET A 48 -3.900 -18.789 -1.612 1.00 20.24 ATOM 769 C MET A 48 -0.305 -23.701 -4.030 1.00 11.31 ATOM 770 O MET A 48 0.129 -22.882 -4.839 1.00 3.20 ATOM 771 N GLU A 49 0.336 -24.823 -3.720 1.00 72.52 ATOM 772 H GLU A 49 -0.062 -25.437 -3.068 1.00 3.15 ATOM 773 CA GLU A 49 1.617 -25.163 -4.328 1.00 71.51 ATOM 774 HA GLU A 49 2.333 -24.411 -4.035 1.00 41.33 ATOM 775 CB GLU A 49 2.098 -26.528 -3.829 1.00 14.44 ATOM 776 HB2 GLU A 49 1.384 -27.280 -4.130 1.00 15.12 ATOM 777 HB3 GLU A 49 3.052 -26.748 -4.284 1.00 11.22 ATOM 778 CG GLU A 49 2.261 -26.600 -2.320 1.00 21.32 ATOM 779 HG2 GLU A 49 3.052 -25.927 -2.023 1.00 74.42 ATOM 780 HG3 GLU A 49 1.336 -26.293 -1.855 1.00 34.40 ATOM 781 CD GLU A 49 2.607 -27.996 -1.837 1.00 11.50 ATOM 782 OE1 GLU A 49 3.572 -28.130 -1.056 1.00 1.02 ATOM 783 OE2 GLU A 49 1.913 -28.952 -2.240 1.00 63.30 ATOM 784 C GLU A 49 1.511 -25.176 -5.850 1.00 53.53 ATOM 785 O GLU A 49 2.348 -24.601 -6.546 1.00 63.33 ATOM 786 N ASP A 50 0.476 -25.834 -6.360 1.00 34.11 ATOM 787 H ASP A 50 -0.158 -26.272 -5.753 1.00 51.42 ATOM 788 CA ASP A 50 0.258 -25.921 -7.799 1.00 64.43 ATOM 789 HA ASP A 50 1.095 -26.451 -8.229 1.00 72.43 ATOM 790 CB ASP A 50 -1.027 -26.696 -8.097 1.00 5.23 ATOM 791 HB2 ASP A 50 -1.194 -27.419 -7.311 1.00 45.34 ATOM 792 HB3 ASP A 50 -1.856 -26.005 -8.127 1.00 74.21 ATOM 793 CG ASP A 50 -0.965 -27.432 -9.420 1.00 75.34 ATOM 794 OD1 ASP A 50 0.105 -27.990 -9.741 1.00 23.14 ATOM 795 OD2 ASP A 50 -1.989 -27.452 -10.136 1.00 4.42 ATOM 796 C ASP A 50 0.185 -24.531 -8.423 1.00 62.20 ATOM 797 O ASP A 50 0.848 -24.252 -9.423 1.00 52.02 ATOM 798 N LEU A 51 -0.625 -23.663 -7.827 1.00 61.12 ATOM 799 H LEU A 51 -1.127 -23.943 -7.034 1.00 63.40 ATOM 800 CA LEU A 51 -0.786 -22.301 -8.325 1.00 30.23 ATOM 801 HA LEU A 51 -1.165 -22.360 -9.334 1.00 72.01 ATOM 802 CB LEU A 51 -1.789 -21.536 -7.459 1.00 70.42 ATOM 803 HB2 LEU A 51 -2.506 -22.247 -7.079 1.00 15.05 ATOM 804 HB3 LEU A 51 -1.246 -21.098 -6.634 1.00 22.52 ATOM 805 CG LEU A 51 -2.563 -20.418 -8.158 1.00 71.21 ATOM 806 HG LEU A 51 -1.882 -19.848 -8.775 1.00 23.24 ATOM 807 CD1 LEU A 51 -3.639 -20.998 -9.062 1.00 74.53 ATOM 808 HD11 LEU A 51 -3.964 -21.951 -8.670 1.00 41.02 ATOM 809 HD12 LEU A 51 -4.479 -20.321 -9.103 1.00 14.23 ATOM 810 HD13 LEU A 51 -3.239 -21.136 -10.056 1.00 13.41 ATOM 811 CD2 LEU A 51 -3.176 -19.474 -7.135 1.00 11.45 ATOM 812 HD21 LEU A 51 -2.970 -18.452 -7.418 1.00 61.24 ATOM 813 HD22 LEU A 51 -4.244 -19.628 -7.097 1.00 13.05 ATOM 814 HD23 LEU A 51 -2.749 -19.670 -6.162 1.00 72.22 ATOM 815 C LEU A 51 0.551 -21.567 -8.344 1.00 14.43 ATOM 816 O LEU A 51 0.816 -20.763 -9.237 1.00 14.42 ATOM 817 N ALA A 52 1.390 -21.850 -7.353 1.00 70.31 ATOM 818 H ALA A 52 1.122 -22.500 -6.671 1.00 34.04 ATOM 819 CA ALA A 52 2.701 -21.220 -7.258 1.00 72.05 ATOM 820 HA ALA A 52 2.560 -20.149 -7.298 1.00 30.32 ATOM 821 CB ALA A 52 3.356 -21.562 -5.928 1.00 50.24 ATOM 822 HB1 ALA A 52 2.604 -21.910 -5.236 1.00 1.13 ATOM 823 HB2 ALA A 52 4.093 -22.337 -6.079 1.00 2.52 ATOM 824 HB3 ALA A 52 3.836 -20.681 -5.527 1.00 33.53 ATOM 825 C ALA A 52 3.598 -21.643 -8.417 1.00 2.05 ATOM 826 O ALA A 52 4.427 -20.865 -8.889 1.00 65.44 ATOM 827 N LYS A 53 3.428 -22.880 -8.869 1.00 61.54 ATOM 828 H LYS A 53 2.751 -23.453 -8.451 1.00 73.33 ATOM 829 CA LYS A 53 4.222 -23.408 -9.973 1.00 11.12 ATOM 830 HA LYS A 53 5.256 -23.160 -9.786 1.00 13.00 ATOM 831 CB LYS A 53 4.080 -24.930 -10.048 1.00 41.25 ATOM 832 HB2 LYS A 53 3.058 -25.172 -10.298 1.00 74.03 ATOM 833 HB3 LYS A 53 4.730 -25.301 -10.828 1.00 33.41 ATOM 834 CG LYS A 53 4.436 -25.639 -8.753 1.00 52.12 ATOM 835 HG2 LYS A 53 5.503 -25.804 -8.725 1.00 75.40 ATOM 836 HG3 LYS A 53 4.144 -25.015 -7.920 1.00 62.02 ATOM 837 CD LYS A 53 3.728 -26.978 -8.638 1.00 73.42 ATOM 838 HD2 LYS A 53 3.531 -27.184 -7.596 1.00 51.35 ATOM 839 HD3 LYS A 53 2.794 -26.930 -9.180 1.00 54.41 ATOM 840 CE LYS A 53 4.573 -28.106 -9.210 1.00 33.51 ATOM 841 HE2 LYS A 53 4.521 -28.067 -10.287 1.00 62.01 ATOM 842 HE3 LYS A 53 5.596 -27.968 -8.893 1.00 50.12 ATOM 843 NZ LYS A 53 4.100 -29.442 -8.750 1.00 54.43 ATOM 844 HZ1 LYS A 53 4.821 -30.164 -8.948 1.00 24.00 ATOM 845 HZ2 LYS A 53 3.915 -29.422 -7.727 1.00 31.51 ATOM 846 HZ3 LYS A 53 3.222 -29.699 -9.245 1.00 71.53 ATOM 847 C LYS A 53 3.797 -22.781 -11.297 1.00 3.21 ATOM 848 O LYS A 53 4.633 -22.315 -12.072 1.00 23.23 ATOM 849 N LYS A 54 2.493 -22.770 -11.550 1.00 60.52 ATOM 850 H LYS A 54 1.876 -23.157 -10.893 1.00 53.14 ATOM 851 CA LYS A 54 1.956 -22.198 -12.779 1.00 62.00 ATOM 852 HA LYS A 54 2.414 -22.711 -13.611 1.00 54.04 ATOM 853 CB LYS A 54 0.441 -22.401 -12.841 1.00 14.53 ATOM 854 HB2 LYS A 54 0.158 -23.142 -12.108 1.00 4.02 ATOM 855 HB3 LYS A 54 -0.045 -21.466 -12.600 1.00 54.20 ATOM 856 CG LYS A 54 -0.057 -22.860 -14.200 1.00 41.03 ATOM 857 HG2 LYS A 54 0.651 -22.553 -14.955 1.00 43.25 ATOM 858 HG3 LYS A 54 -0.139 -23.938 -14.198 1.00 42.30 ATOM 859 CD LYS A 54 -1.415 -22.262 -14.528 1.00 61.53 ATOM 860 HD2 LYS A 54 -1.884 -22.857 -15.298 1.00 41.12 ATOM 861 HD3 LYS A 54 -2.028 -22.274 -13.638 1.00 71.22 ATOM 862 CE LYS A 54 -1.289 -20.830 -15.023 1.00 3.30 ATOM 863 HE2 LYS A 54 -2.203 -20.303 -14.797 1.00 2.33 ATOM 864 HE3 LYS A 54 -0.464 -20.357 -14.510 1.00 33.03 ATOM 865 NZ LYS A 54 -1.045 -20.769 -16.491 1.00 23.12 ATOM 866 HZ1 LYS A 54 -0.160 -21.263 -16.727 1.00 32.13 ATOM 867 HZ2 LYS A 54 -1.829 -21.222 -17.002 1.00 50.14 ATOM 868 HZ3 LYS A 54 -0.969 -19.779 -16.800 1.00 11.21 ATOM 869 C LYS A 54 2.286 -20.712 -12.876 1.00 55.22 ATOM 870 O LYS A 54 2.615 -20.207 -13.950 1.00 3.21 ATOM 871 N THR A 55 2.196 -20.015 -11.747 1.00 75.24 ATOM 872 H THR A 55 1.928 -20.474 -10.924 1.00 33.10 ATOM 873 CA THR A 55 2.484 -18.587 -11.705 1.00 61.34 ATOM 874 HA THR A 55 2.050 -18.133 -12.584 1.00 73.22 ATOM 875 CB THR A 55 1.863 -17.925 -10.461 1.00 54.14 ATOM 876 HB THR A 55 2.052 -16.862 -10.506 1.00 11.21 ATOM 877 OG1 THR A 55 2.460 -18.456 -9.273 1.00 72.34 ATOM 878 HG1 THR A 55 2.238 -19.387 -9.193 1.00 23.34 ATOM 879 CG2 THR A 55 0.359 -18.150 -10.423 1.00 55.41 ATOM 880 HG21 THR A 55 0.137 -19.159 -10.737 1.00 42.03 ATOM 881 HG22 THR A 55 -0.003 -17.998 -9.417 1.00 24.54 ATOM 882 HG23 THR A 55 -0.127 -17.451 -11.088 1.00 41.14 ATOM 883 C THR A 55 3.987 -18.330 -11.707 1.00 54.20 ATOM 884 O THR A 55 4.458 -17.352 -12.287 1.00 21.53 ATOM 885 N GLY A 56 4.735 -19.214 -11.054 1.00 71.24 ATOM 886 H GLY A 56 4.304 -19.974 -10.610 1.00 60.54 ATOM 887 CA GLY A 56 6.177 -19.065 -10.994 1.00 1.52 ATOM 888 HA2 GLY A 56 6.629 -20.045 -10.961 1.00 12.31 ATOM 889 HA3 GLY A 56 6.512 -18.554 -11.885 1.00 63.50 ATOM 890 C GLY A 56 6.628 -18.275 -9.780 1.00 74.45 ATOM 891 O GLY A 56 7.631 -17.564 -9.831 1.00 51.20 ATOM 892 N VAL A 57 5.883 -18.399 -8.686 1.00 64.40 ATOM 893 H VAL A 57 5.095 -18.982 -8.707 1.00 45.43 ATOM 894 CA VAL A 57 6.211 -17.692 -7.454 1.00 44.53 ATOM 895 HA VAL A 57 7.110 -17.118 -7.628 1.00 2.10 ATOM 896 CB VAL A 57 5.088 -16.719 -7.050 1.00 13.22 ATOM 897 HB VAL A 57 5.405 -16.181 -6.168 1.00 74.22 ATOM 898 CG1 VAL A 57 4.832 -15.708 -8.157 1.00 40.12 ATOM 899 HG11 VAL A 57 5.606 -14.955 -8.143 1.00 13.44 ATOM 900 HG12 VAL A 57 4.838 -16.211 -9.113 1.00 32.53 ATOM 901 HG13 VAL A 57 3.871 -15.240 -8.003 1.00 10.03 ATOM 902 CG2 VAL A 57 3.817 -17.484 -6.711 1.00 63.15 ATOM 903 HG21 VAL A 57 3.690 -17.515 -5.639 1.00 43.04 ATOM 904 HG22 VAL A 57 2.969 -16.989 -7.160 1.00 73.44 ATOM 905 HG23 VAL A 57 3.891 -18.491 -7.094 1.00 71.34 ATOM 906 C VAL A 57 6.461 -18.667 -6.310 1.00 33.05 ATOM 907 O VAL A 57 5.975 -19.798 -6.328 1.00 51.43 ATOM 908 N GLN A 58 7.220 -18.221 -5.314 1.00 64.23 ATOM 909 H GLN A 58 7.578 -17.311 -5.357 1.00 43.51 ATOM 910 CA GLN A 58 7.534 -19.056 -4.161 1.00 3.35 ATOM 911 HA GLN A 58 7.519 -20.086 -4.483 1.00 0.22 ATOM 912 CB GLN A 58 8.929 -18.722 -3.628 1.00 32.24 ATOM 913 HB2 GLN A 58 8.995 -17.656 -3.469 1.00 63.31 ATOM 914 HB3 GLN A 58 9.071 -19.228 -2.684 1.00 31.00 ATOM 915 CG GLN A 58 10.053 -19.136 -4.564 1.00 32.45 ATOM 916 HG2 GLN A 58 9.787 -20.071 -5.034 1.00 35.31 ATOM 917 HG3 GLN A 58 10.172 -18.375 -5.320 1.00 63.13 ATOM 918 CD GLN A 58 11.375 -19.317 -3.844 1.00 12.12 ATOM 919 OE1 GLN A 58 11.793 -18.460 -3.065 1.00 41.41 ATOM 920 NE2 GLN A 58 12.041 -20.437 -4.101 1.00 11.53 ATOM 921 HE21 GLN A 58 11.647 -21.074 -4.733 1.00 62.03 ATOM 922 HE22 GLN A 58 12.898 -20.579 -3.650 1.00 44.32 ATOM 923 C GLN A 58 6.498 -18.871 -3.057 1.00 72.11 ATOM 924 O GLN A 58 5.810 -17.851 -3.003 1.00 22.03 ATOM 925 N ILE A 59 6.391 -19.864 -2.180 1.00 41.25 ATOM 926 H ILE A 59 6.967 -20.651 -2.277 1.00 12.33 ATOM 927 CA ILE A 59 5.439 -19.810 -1.078 1.00 52.12 ATOM 928 HA ILE A 59 5.165 -18.776 -0.925 1.00 51.11 ATOM 929 CB ILE A 59 4.161 -20.608 -1.399 1.00 11.52 ATOM 930 HB ILE A 59 3.423 -20.381 -0.644 1.00 41.24 ATOM 931 CG2 ILE A 59 3.601 -20.190 -2.750 1.00 54.50 ATOM 932 HG21 ILE A 59 2.534 -20.356 -2.764 1.00 55.23 ATOM 933 HG22 ILE A 59 3.804 -19.142 -2.916 1.00 10.24 ATOM 934 HG23 ILE A 59 4.067 -20.774 -3.529 1.00 74.24 ATOM 935 CG1 ILE A 59 4.452 -22.109 -1.378 1.00 64.43 ATOM 936 HG12 ILE A 59 5.245 -22.326 -2.077 1.00 3.54 ATOM 937 HG13 ILE A 59 4.766 -22.394 -0.384 1.00 42.13 ATOM 938 CD1 ILE A 59 3.260 -22.962 -1.752 1.00 13.51 ATOM 939 HD11 ILE A 59 2.963 -22.740 -2.766 1.00 72.24 ATOM 940 HD12 ILE A 59 3.525 -24.006 -1.674 1.00 14.40 ATOM 941 HD13 ILE A 59 2.440 -22.747 -1.082 1.00 61.20 ATOM 942 C ILE A 59 6.054 -20.353 0.207 1.00 3.51 ATOM 943 O ILE A 59 7.098 -21.004 0.179 1.00 31.15 ATOM 944 N GLN A 60 5.399 -20.080 1.331 1.00 24.32 ATOM 945 H GLN A 60 4.573 -19.556 1.288 1.00 21.41 ATOM 946 CA GLN A 60 5.882 -20.543 2.627 1.00 3.40 ATOM 947 HA GLN A 60 6.446 -21.449 2.466 1.00 31.14 ATOM 948 CB GLN A 60 6.799 -19.493 3.258 1.00 53.34 ATOM 949 HB2 GLN A 60 6.191 -18.691 3.649 1.00 3.53 ATOM 950 HB3 GLN A 60 7.345 -19.950 4.070 1.00 54.23 ATOM 951 CG GLN A 60 7.803 -18.898 2.284 1.00 65.51 ATOM 952 HG2 GLN A 60 8.257 -19.700 1.720 1.00 75.22 ATOM 953 HG3 GLN A 60 7.282 -18.235 1.609 1.00 24.14 ATOM 954 CD GLN A 60 8.900 -18.118 2.981 1.00 65.21 ATOM 955 OE1 GLN A 60 8.629 -17.197 3.751 1.00 3.34 ATOM 956 NE2 GLN A 60 10.149 -18.484 2.714 1.00 52.23 ATOM 957 HE21 GLN A 60 10.289 -19.226 2.089 1.00 64.23 ATOM 958 HE22 GLN A 60 10.877 -17.996 3.150 1.00 63.23 ATOM 959 C GLN A 60 4.718 -20.848 3.564 1.00 5.23 ATOM 960 O GLN A 60 3.894 -19.980 3.851 1.00 54.35 ATOM 961 N LYS A 61 4.657 -22.087 4.040 1.00 64.04 ATOM 962 H LYS A 61 5.345 -22.735 3.775 1.00 54.30 ATOM 963 CA LYS A 61 3.595 -22.508 4.946 1.00 65.03 ATOM 964 HA LYS A 61 2.750 -21.854 4.793 1.00 63.33 ATOM 965 CB LYS A 61 3.175 -23.947 4.638 1.00 51.11 ATOM 966 HB2 LYS A 61 2.263 -24.165 5.173 1.00 13.04 ATOM 967 HB3 LYS A 61 2.989 -24.036 3.577 1.00 4.21 ATOM 968 CG LYS A 61 4.216 -24.982 5.028 1.00 42.40 ATOM 969 HG2 LYS A 61 5.199 -24.544 4.931 1.00 31.55 ATOM 970 HG3 LYS A 61 4.050 -25.276 6.055 1.00 64.45 ATOM 971 CD LYS A 61 4.137 -26.213 4.142 1.00 63.51 ATOM 972 HD2 LYS A 61 4.640 -27.033 4.634 1.00 61.04 ATOM 973 HD3 LYS A 61 3.098 -26.468 3.986 1.00 45.15 ATOM 974 CE LYS A 61 4.796 -25.972 2.792 1.00 20.43 ATOM 975 HE2 LYS A 61 4.321 -26.603 2.057 1.00 53.14 ATOM 976 HE3 LYS A 61 4.660 -24.936 2.520 1.00 33.11 ATOM 977 NZ LYS A 61 6.253 -26.278 2.824 1.00 42.22 ATOM 978 HZ1 LYS A 61 6.471 -26.898 3.630 1.00 50.01 ATOM 979 HZ2 LYS A 61 6.537 -26.757 1.945 1.00 10.22 ATOM 980 HZ3 LYS A 61 6.801 -25.398 2.919 1.00 74.51 ATOM 981 C LYS A 61 4.045 -22.399 6.399 1.00 2.52 ATOM 982 O LYS A 61 5.172 -22.760 6.738 1.00 51.52 ATOM 983 N GLN A 62 3.157 -21.900 7.253 1.00 52.12 ATOM 984 H GLN A 62 2.275 -21.630 6.922 1.00 4.00 ATOM 985 CA GLN A 62 3.464 -21.744 8.670 1.00 75.32 ATOM 986 HA GLN A 62 4.278 -22.411 8.907 1.00 23.25 ATOM 987 CB GLN A 62 3.895 -20.307 8.965 1.00 44.11 ATOM 988 HB2 GLN A 62 4.849 -20.126 8.492 1.00 2.13 ATOM 989 HB3 GLN A 62 3.163 -19.631 8.549 1.00 34.04 ATOM 990 CG GLN A 62 4.033 -20.006 10.449 1.00 44.45 ATOM 991 HG2 GLN A 62 3.073 -19.693 10.830 1.00 32.34 ATOM 992 HG3 GLN A 62 4.347 -20.905 10.958 1.00 74.25 ATOM 993 CD GLN A 62 5.044 -18.912 10.730 1.00 4.43 ATOM 994 OE1 GLN A 62 6.231 -19.055 10.433 1.00 74.00 ATOM 995 NE2 GLN A 62 4.579 -17.810 11.307 1.00 42.41 ATOM 996 HE21 GLN A 62 3.622 -17.766 11.516 1.00 22.04 ATOM 997 HE22 GLN A 62 5.211 -17.087 11.501 1.00 15.01 ATOM 998 C GLN A 62 2.260 -22.113 9.531 1.00 60.21 ATOM 999 O GLN A 62 1.238 -21.427 9.513 1.00 62.02 ATOM 1000 N TRP A 63 2.388 -23.200 10.283 1.00 63.20 ATOM 1001 H TRP A 63 3.228 -23.706 10.254 1.00 12.33 ATOM 1002 CA TRP A 63 1.310 -23.660 11.151 1.00 62.30 ATOM 1003 HA TRP A 63 0.379 -23.531 10.619 1.00 43.40 ATOM 1004 CB TRP A 63 1.491 -25.143 11.481 1.00 4.35 ATOM 1005 HB2 TRP A 63 2.470 -25.292 11.913 1.00 72.21 ATOM 1006 HB3 TRP A 63 0.737 -25.439 12.196 1.00 25.15 ATOM 1007 CG TRP A 63 1.372 -26.037 10.285 1.00 41.04 ATOM 1008 CD1 TRP A 63 2.291 -26.198 9.287 1.00 54.22 ATOM 1009 CD2 TRP A 63 0.270 -26.891 9.960 1.00 61.42 ATOM 1010 CE3 TRP A 63 -0.954 -27.172 10.573 1.00 62.32 ATOM 1011 CE2 TRP A 63 0.589 -27.541 8.751 1.00 21.55 ATOM 1012 NE1 TRP A 63 1.826 -27.101 8.361 1.00 11.32 ATOM 1013 HD1 TRP A 63 3.238 -25.683 9.244 1.00 51.52 ATOM 1014 HE3 TRP A 63 -1.237 -26.695 11.500 1.00 64.43 ATOM 1015 CZ3 TRP A 63 -1.808 -28.076 9.971 1.00 32.40 ATOM 1016 CZ2 TRP A 63 -0.273 -28.452 8.147 1.00 63.44 ATOM 1017 HE1 TRP A 63 2.304 -27.384 7.553 1.00 21.15 ATOM 1018 HZ3 TRP A 63 -2.759 -28.306 10.430 1.00 42.41 ATOM 1019 CH2 TRP A 63 -1.464 -28.708 8.769 1.00 74.44 ATOM 1020 HZ2 TRP A 63 -0.022 -28.948 7.220 1.00 21.32 ATOM 1021 HH2 TRP A 63 -2.162 -29.407 8.334 1.00 35.23 ATOM 1022 C TRP A 63 1.260 -22.843 12.437 1.00 40.42 ATOM 1023 O TRP A 63 2.227 -22.806 13.197 1.00 43.12 ATOM 1024 N GLN A 64 0.127 -22.189 12.674 1.00 42.14 ATOM 1025 H GLN A 64 -0.608 -22.258 12.030 1.00 2.30 ATOM 1026 CA GLN A 64 -0.047 -21.371 13.868 1.00 30.43 ATOM 1027 HA GLN A 64 0.878 -21.395 14.424 1.00 62.03 ATOM 1028 CB GLN A 64 -0.358 -19.925 13.481 1.00 5.51 ATOM 1029 HB2 GLN A 64 -0.051 -19.764 12.458 1.00 22.43 ATOM 1030 HB3 GLN A 64 -1.423 -19.765 13.558 1.00 1.53 ATOM 1031 CG GLN A 64 0.343 -18.897 14.356 1.00 74.04 ATOM 1032 HG2 GLN A 64 1.402 -18.928 14.148 1.00 30.43 ATOM 1033 HG3 GLN A 64 -0.041 -17.917 14.114 1.00 13.23 ATOM 1034 CD GLN A 64 0.132 -19.150 15.835 1.00 2.25 ATOM 1035 OE1 GLN A 64 -0.865 -18.719 16.415 1.00 72.00 ATOM 1036 NE2 GLN A 64 1.073 -19.852 16.456 1.00 1.21 ATOM 1037 HE21 GLN A 64 1.841 -20.162 15.931 1.00 51.23 ATOM 1038 HE22 GLN A 64 0.963 -20.029 17.413 1.00 61.24 ATOM 1039 C GLN A 64 -1.162 -21.925 14.749 1.00 74.11 ATOM 1040 O GLN A 64 -2.339 -21.642 14.529 1.00 72.13 ATOM 1041 N GLY A 65 -0.784 -22.717 15.748 1.00 45.03 ATOM 1042 H GLY A 65 0.169 -22.908 15.875 1.00 4.13 ATOM 1043 CA GLY A 65 -1.764 -23.298 16.646 1.00 23.41 ATOM 1044 HA2 GLY A 65 -1.276 -23.559 17.574 1.00 51.43 ATOM 1045 HA3 GLY A 65 -2.530 -22.564 16.848 1.00 73.44 ATOM 1046 C GLY A 65 -2.415 -24.539 16.069 1.00 71.41 ATOM 1047 O GLY A 65 -1.774 -25.582 15.940 1.00 55.44 ATOM 1048 N ASN A 66 -3.693 -24.428 15.722 1.00 34.14 ATOM 1049 H ASN A 66 -4.151 -23.571 15.850 1.00 43.35 ATOM 1050 CA ASN A 66 -4.433 -25.551 15.158 1.00 62.32 ATOM 1051 HA ASN A 66 -3.782 -26.412 15.163 1.00 62.45 ATOM 1052 CB ASN A 66 -5.667 -25.856 16.009 1.00 10.12 ATOM 1053 HB2 ASN A 66 -6.468 -25.189 15.723 1.00 23.30 ATOM 1054 HB3 ASN A 66 -5.974 -26.876 15.836 1.00 72.22 ATOM 1055 CG ASN A 66 -5.404 -25.679 17.492 1.00 15.42 ATOM 1056 OD1 ASN A 66 -4.511 -26.311 18.056 1.00 74.41 ATOM 1057 ND2 ASN A 66 -6.184 -24.814 18.132 1.00 71.53 ATOM 1058 HD21 ASN A 66 -6.875 -24.346 17.618 1.00 34.23 ATOM 1059 HD22 ASN A 66 -6.036 -24.680 19.091 1.00 3.10 ATOM 1060 C ASN A 66 -4.852 -25.259 13.720 1.00 13.04 ATOM 1061 O ASN A 66 -5.664 -25.980 13.140 1.00 52.23 ATOM 1062 N LYS A 67 -4.293 -24.197 13.151 1.00 1.30 ATOM 1063 H LYS A 67 -3.652 -23.661 13.665 1.00 14.21 ATOM 1064 CA LYS A 67 -4.606 -23.808 11.781 1.00 71.51 ATOM 1065 HA LYS A 67 -5.209 -24.590 11.344 1.00 12.02 ATOM 1066 CB LYS A 67 -5.400 -22.500 11.769 1.00 72.44 ATOM 1067 HB2 LYS A 67 -5.703 -22.287 10.754 1.00 11.32 ATOM 1068 HB3 LYS A 67 -6.282 -22.623 12.380 1.00 35.13 ATOM 1069 CG LYS A 67 -4.618 -21.309 12.294 1.00 31.00 ATOM 1070 HG2 LYS A 67 -3.565 -21.549 12.285 1.00 51.54 ATOM 1071 HG3 LYS A 67 -4.801 -20.459 11.653 1.00 55.52 ATOM 1072 CD LYS A 67 -5.029 -20.955 13.713 1.00 4.54 ATOM 1073 HD2 LYS A 67 -4.988 -21.845 14.324 1.00 53.53 ATOM 1074 HD3 LYS A 67 -4.342 -20.217 14.104 1.00 41.32 ATOM 1075 CE LYS A 67 -6.440 -20.390 13.761 1.00 73.32 ATOM 1076 HE2 LYS A 67 -6.577 -19.727 12.921 1.00 52.12 ATOM 1077 HE3 LYS A 67 -7.143 -21.208 13.692 1.00 1.31 ATOM 1078 NZ LYS A 67 -6.695 -19.637 15.020 1.00 64.00 ATOM 1079 HZ1 LYS A 67 -7.708 -19.664 15.254 1.00 23.13 ATOM 1080 HZ2 LYS A 67 -6.157 -20.060 15.804 1.00 51.41 ATOM 1081 HZ3 LYS A 67 -6.402 -18.645 14.908 1.00 20.13 ATOM 1082 C LYS A 67 -3.333 -23.650 10.956 1.00 70.53 ATOM 1083 O LYS A 67 -2.272 -23.325 11.489 1.00 4.31 ATOM 1084 N LEU A 68 -3.446 -23.882 9.652 1.00 1.34 ATOM 1085 H LEU A 68 -4.317 -24.138 9.286 1.00 52.15 ATOM 1086 CA LEU A 68 -2.304 -23.763 8.753 1.00 63.33 ATOM 1087 HA LEU A 68 -1.416 -23.654 9.357 1.00 23.13 ATOM 1088 CB LEU A 68 -2.172 -25.024 7.896 1.00 45.41 ATOM 1089 HB2 LEU A 68 -1.802 -25.816 8.528 1.00 5.13 ATOM 1090 HB3 LEU A 68 -3.157 -25.283 7.536 1.00 13.14 ATOM 1091 CG LEU A 68 -1.243 -24.918 6.686 1.00 61.23 ATOM 1092 HG LEU A 68 -1.517 -24.049 6.104 1.00 1.43 ATOM 1093 CD1 LEU A 68 0.200 -24.747 7.134 1.00 43.34 ATOM 1094 HD11 LEU A 68 0.795 -25.564 6.753 1.00 33.23 ATOM 1095 HD12 LEU A 68 0.587 -23.813 6.753 1.00 52.12 ATOM 1096 HD13 LEU A 68 0.244 -24.741 8.213 1.00 61.34 ATOM 1097 CD2 LEU A 68 -1.385 -26.145 5.796 1.00 50.40 ATOM 1098 HD21 LEU A 68 -1.802 -26.959 6.370 1.00 72.14 ATOM 1099 HD22 LEU A 68 -2.040 -25.915 4.968 1.00 4.13 ATOM 1100 HD23 LEU A 68 -0.414 -26.430 5.419 1.00 72.13 ATOM 1101 C LEU A 68 -2.442 -22.537 7.856 1.00 63.21 ATOM 1102 O LEU A 68 -3.538 -22.206 7.406 1.00 54.45 ATOM 1103 N ARG A 69 -1.322 -21.869 7.599 1.00 22.22 ATOM 1104 H ARG A 69 -0.478 -22.183 7.987 1.00 11.32 ATOM 1105 CA ARG A 69 -1.318 -20.680 6.755 1.00 23.42 ATOM 1106 HA ARG A 69 -2.276 -20.620 6.262 1.00 72.31 ATOM 1107 CB ARG A 69 -1.117 -19.425 7.606 1.00 24.34 ATOM 1108 HB2 ARG A 69 -1.592 -18.590 7.113 1.00 2.14 ATOM 1109 HB3 ARG A 69 -1.583 -19.579 8.568 1.00 54.43 ATOM 1110 CG ARG A 69 0.344 -19.073 7.837 1.00 71.22 ATOM 1111 HG2 ARG A 69 0.937 -19.973 7.768 1.00 71.22 ATOM 1112 HG3 ARG A 69 0.659 -18.373 7.078 1.00 4.42 ATOM 1113 CD ARG A 69 0.557 -18.449 9.207 1.00 51.31 ATOM 1114 HD2 ARG A 69 -0.363 -18.522 9.768 1.00 25.23 ATOM 1115 HD3 ARG A 69 1.336 -18.994 9.719 1.00 74.11 ATOM 1116 NE ARG A 69 0.944 -17.044 9.114 1.00 40.42 ATOM 1117 HE ARG A 69 0.799 -16.589 8.258 1.00 5.33 ATOM 1118 CZ ARG A 69 1.476 -16.360 10.121 1.00 40.44 ATOM 1119 NH1 ARG A 69 1.683 -16.949 11.290 1.00 4.42 ATOM 1120 HH11 ARG A 69 1.440 -17.910 11.415 1.00 74.11 ATOM 1121 HH12 ARG A 69 2.085 -16.432 12.046 1.00 3.43 ATOM 1122 NH2 ARG A 69 1.802 -15.084 9.958 1.00 2.43 ATOM 1123 HH21 ARG A 69 1.648 -14.636 9.078 1.00 74.30 ATOM 1124 HH22 ARG A 69 2.202 -14.570 10.716 1.00 3.24 ATOM 1125 C ARG A 69 -0.224 -20.770 5.695 1.00 5.14 ATOM 1126 O ARG A 69 0.811 -21.403 5.909 1.00 74.20 ATOM 1127 N ILE A 70 -0.459 -20.132 4.554 1.00 75.53 ATOM 1128 H ILE A 70 -1.302 -19.645 4.443 1.00 32.25 ATOM 1129 CA ILE A 70 0.506 -20.140 3.462 1.00 51.14 ATOM 1130 HA ILE A 70 1.450 -20.488 3.855 1.00 45.54 ATOM 1131 CB ILE A 70 0.071 -21.092 2.332 1.00 32.11 ATOM 1132 HB ILE A 70 -0.781 -20.657 1.832 1.00 1.44 ATOM 1133 CG2 ILE A 70 1.189 -21.250 1.312 1.00 13.13 ATOM 1134 HG21 ILE A 70 2.039 -21.724 1.780 1.00 34.33 ATOM 1135 HG22 ILE A 70 0.843 -21.860 0.491 1.00 41.12 ATOM 1136 HG23 ILE A 70 1.478 -20.278 0.942 1.00 51.51 ATOM 1137 CG1 ILE A 70 -0.328 -22.452 2.908 1.00 75.43 ATOM 1138 HG12 ILE A 70 0.493 -22.848 3.484 1.00 11.41 ATOM 1139 HG13 ILE A 70 -1.186 -22.324 3.552 1.00 73.30 ATOM 1140 CD1 ILE A 70 -0.688 -23.474 1.851 1.00 1.42 ATOM 1141 HD11 ILE A 70 0.169 -23.654 1.219 1.00 54.14 ATOM 1142 HD12 ILE A 70 -0.984 -24.396 2.328 1.00 23.32 ATOM 1143 HD13 ILE A 70 -1.505 -23.100 1.252 1.00 14.24 ATOM 1144 C ILE A 70 0.696 -18.740 2.886 1.00 21.55 ATOM 1145 O ILE A 70 -0.272 -18.064 2.539 1.00 33.15 ATOM 1146 N ARG A 71 1.951 -18.313 2.787 1.00 75.12 ATOM 1147 H ARG A 71 2.680 -18.898 3.080 1.00 30.31 ATOM 1148 CA ARG A 71 2.268 -16.994 2.253 1.00 62.21 ATOM 1149 HA ARG A 71 1.342 -16.450 2.139 1.00 24.41 ATOM 1150 CB ARG A 71 3.176 -16.234 3.221 1.00 1.31 ATOM 1151 HB2 ARG A 71 2.753 -16.290 4.213 1.00 33.13 ATOM 1152 HB3 ARG A 71 4.149 -16.702 3.226 1.00 33.14 ATOM 1153 CG ARG A 71 3.355 -14.767 2.863 1.00 24.35 ATOM 1154 HG2 ARG A 71 3.379 -14.669 1.788 1.00 11.22 ATOM 1155 HG3 ARG A 71 2.523 -14.205 3.261 1.00 62.45 ATOM 1156 CD ARG A 71 4.649 -14.208 3.436 1.00 34.41 ATOM 1157 HD2 ARG A 71 5.456 -14.883 3.193 1.00 34.43 ATOM 1158 HD3 ARG A 71 4.838 -13.245 2.987 1.00 1.23 ATOM 1159 NE ARG A 71 4.582 -14.052 4.887 1.00 42.44 ATOM 1160 HE ARG A 71 3.789 -14.398 5.345 1.00 73.13 ATOM 1161 CZ ARG A 71 5.534 -13.469 5.607 1.00 21.32 ATOM 1162 NH1 ARG A 71 6.619 -12.991 5.015 1.00 45.22 ATOM 1163 HH11 ARG A 71 6.722 -13.068 4.023 1.00 11.33 ATOM 1164 HH12 ARG A 71 7.334 -12.552 5.560 1.00 43.34 ATOM 1165 NH2 ARG A 71 5.401 -13.364 6.923 1.00 21.32 ATOM 1166 HH21 ARG A 71 4.584 -13.724 7.373 1.00 2.43 ATOM 1167 HH22 ARG A 71 6.118 -12.926 7.465 1.00 70.14 ATOM 1168 C ARG A 71 2.943 -17.108 0.889 1.00 11.10 ATOM 1169 O ARG A 71 3.979 -17.760 0.749 1.00 13.31 ATOM 1170 N LEU A 72 2.349 -16.470 -0.114 1.00 21.42 ATOM 1171 H LEU A 72 1.526 -15.968 0.059 1.00 44.40 ATOM 1172 CA LEU A 72 2.892 -16.500 -1.468 1.00 1.15 ATOM 1173 HA LEU A 72 3.626 -17.290 -1.513 1.00 23.43 ATOM 1174 CB LEU A 72 1.781 -16.793 -2.477 1.00 62.14 ATOM 1175 HB2 LEU A 72 1.164 -15.911 -2.555 1.00 33.52 ATOM 1176 HB3 LEU A 72 2.247 -16.989 -3.433 1.00 21.13 ATOM 1177 CG LEU A 72 0.870 -17.976 -2.148 1.00 55.30 ATOM 1178 HG LEU A 72 1.423 -18.697 -1.562 1.00 41.51 ATOM 1179 CD1 LEU A 72 -0.322 -17.517 -1.322 1.00 74.13 ATOM 1180 HD11 LEU A 72 -0.122 -16.537 -0.915 1.00 33.23 ATOM 1181 HD12 LEU A 72 -1.200 -17.473 -1.950 1.00 60.44 ATOM 1182 HD13 LEU A 72 -0.491 -18.215 -0.516 1.00 14.14 ATOM 1183 CD2 LEU A 72 0.404 -18.662 -3.424 1.00 24.10 ATOM 1184 HD21 LEU A 72 -0.590 -18.322 -3.674 1.00 44.41 ATOM 1185 HD22 LEU A 72 1.081 -18.420 -4.230 1.00 62.41 ATOM 1186 HD23 LEU A 72 0.391 -19.731 -3.273 1.00 63.43 ATOM 1187 C LEU A 72 3.571 -15.178 -1.811 1.00 1.12 ATOM 1188 O LEU A 72 3.045 -14.103 -1.521 1.00 72.33 ATOM 1189 N LYS A 73 4.743 -15.264 -2.432 1.00 34.31 ATOM 1190 H LYS A 73 5.111 -16.150 -2.636 1.00 0.10 ATOM 1191 CA LYS A 73 5.493 -14.076 -2.819 1.00 4.11 ATOM 1192 HA LYS A 73 5.010 -13.219 -2.375 1.00 52.23 ATOM 1193 CB LYS A 73 6.930 -14.163 -2.298 1.00 13.22 ATOM 1194 HB2 LYS A 73 7.394 -15.049 -2.704 1.00 45.14 ATOM 1195 HB3 LYS A 73 7.476 -13.293 -2.635 1.00 75.43 ATOM 1196 CG LYS A 73 7.024 -14.226 -0.783 1.00 64.42 ATOM 1197 HG2 LYS A 73 7.946 -13.759 -0.469 1.00 52.01 ATOM 1198 HG3 LYS A 73 6.185 -13.695 -0.357 1.00 23.34 ATOM 1199 CD LYS A 73 7.006 -15.661 -0.283 1.00 61.22 ATOM 1200 HD2 LYS A 73 6.541 -15.688 0.691 1.00 73.11 ATOM 1201 HD3 LYS A 73 6.436 -16.267 -0.974 1.00 12.44 ATOM 1202 CE LYS A 73 8.412 -16.230 -0.171 1.00 62.42 ATOM 1203 HE2 LYS A 73 8.343 -17.282 0.062 1.00 43.23 ATOM 1204 HE3 LYS A 73 8.914 -16.104 -1.119 1.00 51.12 ATOM 1205 NZ LYS A 73 9.203 -15.549 0.891 1.00 64.33 ATOM 1206 HZ1 LYS A 73 9.624 -14.674 0.517 1.00 21.43 ATOM 1207 HZ2 LYS A 73 8.590 -15.310 1.696 1.00 55.14 ATOM 1208 HZ3 LYS A 73 9.966 -16.173 1.224 1.00 60.22 ATOM 1209 C LYS A 73 5.501 -13.907 -4.335 1.00 12.42 ATOM 1210 O LYS A 73 6.371 -14.437 -5.024 1.00 73.21 ATOM 1211 N GLY A 74 4.526 -13.162 -4.848 1.00 34.14 ATOM 1212 H GLY A 74 3.859 -12.764 -4.249 1.00 42.24 ATOM 1213 CA GLY A 74 4.440 -12.935 -6.278 1.00 73.34 ATOM 1214 HA2 GLY A 74 5.188 -13.537 -6.773 1.00 11.22 ATOM 1215 HA3 GLY A 74 3.462 -13.241 -6.622 1.00 21.04 ATOM 1216 C GLY A 74 4.655 -11.481 -6.649 1.00 20.41 ATOM 1217 O GLY A 74 3.765 -10.837 -7.203 1.00 12.51 ATOM 1218 N SER A 75 5.840 -10.963 -6.341 1.00 73.02 ATOM 1219 H SER A 75 6.508 -11.528 -5.900 1.00 22.01 ATOM 1220 CA SER A 75 6.167 -9.574 -6.640 1.00 43.05 ATOM 1221 HA SER A 75 5.611 -9.284 -7.519 1.00 61.25 ATOM 1222 CB SER A 75 5.763 -8.670 -5.475 1.00 14.24 ATOM 1223 HB2 SER A 75 6.646 -8.367 -4.933 1.00 61.53 ATOM 1224 HB3 SER A 75 5.259 -7.795 -5.859 1.00 51.24 ATOM 1225 OG SER A 75 4.890 -9.345 -4.585 1.00 5.33 ATOM 1226 HG SER A 75 4.085 -9.588 -5.048 1.00 4.32 ATOM 1227 C SER A 75 7.658 -9.417 -6.927 1.00 55.01 ATOM 1228 O SER A 75 8.443 -10.341 -6.715 1.00 25.34 ATOM 1229 N LEU A 76 8.039 -8.240 -7.411 1.00 65.31 ATOM 1230 H LEU A 76 7.368 -7.543 -7.559 1.00 52.14 ATOM 1231 CA LEU A 76 9.436 -7.960 -7.728 1.00 33.02 ATOM 1232 HA LEU A 76 10.039 -8.737 -7.283 1.00 32.25 ATOM 1233 CB LEU A 76 9.648 -7.971 -9.243 1.00 14.33 ATOM 1234 HB2 LEU A 76 9.437 -8.967 -9.599 1.00 23.42 ATOM 1235 HB3 LEU A 76 8.942 -7.278 -9.679 1.00 43.13 ATOM 1236 CG LEU A 76 11.046 -7.586 -9.728 1.00 12.45 ATOM 1237 HG LEU A 76 11.360 -6.684 -9.220 1.00 40.35 ATOM 1238 CD1 LEU A 76 12.046 -8.682 -9.397 1.00 23.04 ATOM 1239 HD11 LEU A 76 12.706 -8.342 -8.612 1.00 20.41 ATOM 1240 HD12 LEU A 76 11.518 -9.564 -9.066 1.00 53.00 ATOM 1241 HD13 LEU A 76 12.626 -8.918 -10.277 1.00 33.32 ATOM 1242 CD2 LEU A 76 11.033 -7.306 -11.223 1.00 63.23 ATOM 1243 HD21 LEU A 76 10.480 -8.083 -11.730 1.00 51.11 ATOM 1244 HD22 LEU A 76 10.564 -6.351 -11.407 1.00 72.12 ATOM 1245 HD23 LEU A 76 12.047 -7.286 -11.594 1.00 64.12 ATOM 1246 C LEU A 76 9.865 -6.614 -7.152 1.00 70.23 ATOM 1247 O LEU A 76 10.661 -6.555 -6.216 1.00 44.12 ATOM 1248 N GLU A 77 9.330 -5.537 -7.718 1.00 11.32 ATOM 1249 H GLU A 77 8.701 -5.649 -8.461 1.00 11.22 ATOM 1250 CA GLU A 77 9.657 -4.192 -7.259 1.00 43.21 ATOM 1251 HA GLU A 77 10.617 -4.234 -6.766 1.00 35.02 ATOM 1252 CB GLU A 77 9.751 -3.232 -8.447 1.00 64.55 ATOM 1253 HB2 GLU A 77 9.001 -3.505 -9.175 1.00 0.21 ATOM 1254 HB3 GLU A 77 9.555 -2.229 -8.100 1.00 43.22 ATOM 1255 CG GLU A 77 11.108 -3.243 -9.132 1.00 73.35 ATOM 1256 HG2 GLU A 77 11.296 -4.236 -9.514 1.00 41.42 ATOM 1257 HG3 GLU A 77 11.088 -2.541 -9.953 1.00 30.11 ATOM 1258 CD GLU A 77 12.238 -2.863 -8.196 1.00 14.15 ATOM 1259 OE1 GLU A 77 12.998 -3.766 -7.787 1.00 12.43 ATOM 1260 OE2 GLU A 77 12.362 -1.664 -7.871 1.00 14.41 ATOM 1261 C GLU A 77 8.615 -3.687 -6.265 1.00 61.13 ATOM 1262 O GLU A 77 7.566 -3.174 -6.656 1.00 34.43 ATOM 1263 N HIS A 78 8.912 -3.837 -4.978 1.00 40.43 ATOM 1264 H HIS A 78 9.764 -4.252 -4.730 1.00 34.33 ATOM 1265 CA HIS A 78 8.001 -3.396 -3.927 1.00 64.24 ATOM 1266 HA HIS A 78 7.386 -2.606 -4.331 1.00 65.20 ATOM 1267 CB HIS A 78 7.102 -4.551 -3.486 1.00 55.13 ATOM 1268 HB2 HIS A 78 6.563 -4.259 -2.597 1.00 33.12 ATOM 1269 HB3 HIS A 78 6.395 -4.770 -4.274 1.00 51.40 ATOM 1270 CG HIS A 78 7.851 -5.810 -3.177 1.00 22.03 ATOM 1271 ND1 HIS A 78 8.311 -6.671 -4.151 1.00 3.22 ATOM 1272 CD2 HIS A 78 8.222 -6.351 -1.993 1.00 20.32 ATOM 1273 HD1 HIS A 78 8.199 -6.554 -5.117 1.00 33.31 ATOM 1274 CE1 HIS A 78 8.931 -7.688 -3.579 1.00 41.14 ATOM 1275 NE2 HIS A 78 8.891 -7.518 -2.270 1.00 44.22 ATOM 1276 HD2 HIS A 78 8.027 -5.942 -1.011 1.00 65.31 ATOM 1277 HE1 HIS A 78 9.392 -8.517 -4.094 1.00 65.22 ATOM 1278 C HIS A 78 8.775 -2.853 -2.730 1.00 45.11 ATOM 1279 O HIS A 78 9.982 -3.066 -2.610 1.00 23.25 ATOM 1280 N HIS A 79 8.073 -2.149 -1.847 1.00 65.34 ATOM 1281 H HIS A 79 7.115 -2.014 -1.998 1.00 40.45 ATOM 1282 CA HIS A 79 8.695 -1.575 -0.659 1.00 62.15 ATOM 1283 HA HIS A 79 9.502 -0.935 -0.984 1.00 32.33 ATOM 1284 CB HIS A 79 7.680 -0.739 0.120 1.00 54.01 ATOM 1285 HB2 HIS A 79 6.882 -1.381 0.463 1.00 71.33 ATOM 1286 HB3 HIS A 79 8.169 -0.294 0.974 1.00 2.30 ATOM 1287 CG HIS A 79 7.067 0.364 -0.687 1.00 74.10 ATOM 1288 ND1 HIS A 79 5.758 0.770 -0.534 1.00 51.42 ATOM 1289 CD2 HIS A 79 7.592 1.148 -1.658 1.00 34.24 ATOM 1290 HD1 HIS A 79 5.111 0.392 0.097 1.00 62.12 ATOM 1291 CE1 HIS A 79 5.504 1.755 -1.377 1.00 12.41 ATOM 1292 NE2 HIS A 79 6.600 2.004 -2.070 1.00 44.01 ATOM 1293 HD2 HIS A 79 8.603 1.108 -2.038 1.00 73.22 ATOM 1294 HE1 HIS A 79 4.561 2.271 -1.482 1.00 32.44 ATOM 1295 C HIS A 79 9.266 -2.669 0.237 1.00 24.25 ATOM 1296 O HIS A 79 8.563 -3.607 0.615 1.00 40.01 ATOM 1297 N HIS A 80 10.546 -2.543 0.575 1.00 70.32 ATOM 1298 H HIS A 80 11.054 -1.774 0.243 1.00 61.22 ATOM 1299 CA HIS A 80 11.212 -3.522 1.427 1.00 13.24 ATOM 1300 HA HIS A 80 10.450 -4.067 1.963 1.00 31.51 ATOM 1301 CB HIS A 80 12.022 -4.502 0.578 1.00 12.15 ATOM 1302 HB2 HIS A 80 12.401 -5.289 1.213 1.00 24.12 ATOM 1303 HB3 HIS A 80 11.378 -4.933 -0.175 1.00 45.54 ATOM 1304 CG HIS A 80 13.188 -3.870 -0.117 1.00 1.01 ATOM 1305 ND1 HIS A 80 14.495 -4.240 0.119 1.00 45.32 ATOM 1306 CD2 HIS A 80 13.238 -2.889 -1.048 1.00 3.42 ATOM 1307 HD1 HIS A 80 14.790 -4.931 0.747 1.00 61.31 ATOM 1308 CE1 HIS A 80 15.299 -3.512 -0.636 1.00 4.13 ATOM 1309 NE2 HIS A 80 14.561 -2.685 -1.353 1.00 44.55 ATOM 1310 HD2 HIS A 80 12.394 -2.363 -1.472 1.00 4.51 ATOM 1311 HE1 HIS A 80 16.377 -3.581 -0.662 1.00 75.41 ATOM 1312 C HIS A 80 12.123 -2.831 2.437 1.00 22.35 ATOM 1313 O HIS A 80 12.175 -1.603 2.504 1.00 14.35 ATOM 1314 N HIS A 81 12.841 -3.629 3.222 1.00 35.13 ATOM 1315 H HIS A 81 12.756 -4.600 3.121 1.00 24.03 ATOM 1316 CA HIS A 81 13.750 -3.094 4.229 1.00 21.54 ATOM 1317 HA HIS A 81 13.227 -2.321 4.771 1.00 3.11 ATOM 1318 CB HIS A 81 14.165 -4.194 5.208 1.00 55.21 ATOM 1319 HB2 HIS A 81 13.360 -4.908 5.298 1.00 73.41 ATOM 1320 HB3 HIS A 81 15.043 -4.694 4.826 1.00 30.23 ATOM 1321 CG HIS A 81 14.483 -3.685 6.580 1.00 31.32 ATOM 1322 ND1 HIS A 81 15.666 -3.050 6.892 1.00 44.15 ATOM 1323 CD2 HIS A 81 13.763 -3.720 7.726 1.00 4.12 ATOM 1324 HD1 HIS A 81 16.401 -2.871 6.269 1.00 70.15 ATOM 1325 CE1 HIS A 81 15.662 -2.717 8.170 1.00 71.20 ATOM 1326 NE2 HIS A 81 14.518 -3.112 8.699 1.00 20.22 ATOM 1327 HD2 HIS A 81 12.778 -4.147 7.853 1.00 43.22 ATOM 1328 HE1 HIS A 81 16.457 -2.208 8.694 1.00 62.42 ATOM 1329 C HIS A 81 14.987 -2.486 3.576 1.00 42.12 ATOM 1330 O HIS A 81 15.407 -2.913 2.500 1.00 40.12 ATOM 1331 N HIS A 82 15.566 -1.486 4.233 1.00 43.23 ATOM 1332 H HIS A 82 15.185 -1.190 5.085 1.00 21.35 ATOM 1333 CA HIS A 82 16.755 -0.818 3.715 1.00 24.31 ATOM 1334 HA HIS A 82 16.672 -0.778 2.640 1.00 74.12 ATOM 1335 CB HIS A 82 16.844 0.607 4.261 1.00 41.22 ATOM 1336 HB2 HIS A 82 16.980 0.568 5.332 1.00 74.24 ATOM 1337 HB3 HIS A 82 17.692 1.105 3.813 1.00 4.14 ATOM 1338 CG HIS A 82 15.626 1.432 3.982 1.00 15.11 ATOM 1339 ND1 HIS A 82 15.441 2.128 2.806 1.00 13.22 ATOM 1340 CD2 HIS A 82 14.526 1.669 4.735 1.00 74.24 ATOM 1341 HD1 HIS A 82 16.067 2.157 2.054 1.00 44.11 ATOM 1342 CE1 HIS A 82 14.281 2.759 2.848 1.00 34.22 ATOM 1343 NE2 HIS A 82 13.705 2.496 4.008 1.00 42.13 ATOM 1344 HD2 HIS A 82 14.329 1.280 5.724 1.00 72.11 ATOM 1345 HE1 HIS A 82 13.871 3.383 2.068 1.00 64.53 ATOM 1346 C HIS A 82 18.017 -1.595 4.081 1.00 52.04 ATOM 1347 O HIS A 82 18.066 -2.271 5.109 1.00 40.12 ATOM 1348 N HIS A 83 19.035 -1.494 3.232 1.00 72.43 ATOM 1349 H HIS A 83 18.935 -0.941 2.430 1.00 41.43 ATOM 1350 CA HIS A 83 20.297 -2.188 3.466 1.00 54.35 ATOM 1351 HA HIS A 83 20.105 -3.249 3.422 1.00 72.03 ATOM 1352 CB HIS A 83 21.313 -1.821 2.384 1.00 54.34 ATOM 1353 HB2 HIS A 83 22.280 -2.213 2.660 1.00 62.34 ATOM 1354 HB3 HIS A 83 21.005 -2.261 1.446 1.00 41.53 ATOM 1355 CG HIS A 83 21.459 -0.345 2.175 1.00 55.22 ATOM 1356 ND1 HIS A 83 21.974 0.205 1.020 1.00 60.31 ATOM 1357 CD2 HIS A 83 21.151 0.698 2.981 1.00 2.12 ATOM 1358 HD1 HIS A 83 22.291 -0.296 0.240 1.00 74.12 ATOM 1359 CE1 HIS A 83 21.979 1.521 1.126 1.00 42.54 ATOM 1360 NE2 HIS A 83 21.484 1.847 2.306 1.00 24.43 ATOM 1361 HD2 HIS A 83 20.724 0.639 3.972 1.00 35.33 ATOM 1362 HE1 HIS A 83 22.328 2.215 0.375 1.00 72.31 ATOM 1363 C HIS A 83 20.857 -1.846 4.843 1.00 71.40 ATOM 1364 O HIS A 83 20.943 -2.707 5.719 1.00 34.43 TER 1365 HIS A 83 ENDMDL MODEL 19 ATOM 1 N MET A 1 2.393 0.148 3.550 1.00 13.40 ATOM 2 H MET A 1 2.741 -0.487 4.210 1.00 64.03 ATOM 3 CA MET A 1 2.754 -0.014 2.147 1.00 60.24 ATOM 4 HA MET A 1 1.847 0.039 1.563 1.00 22.51 ATOM 5 CB MET A 1 3.695 1.109 1.707 1.00 54.25 ATOM 6 HB2 MET A 1 4.015 0.919 0.693 1.00 34.51 ATOM 7 HB3 MET A 1 3.157 2.045 1.736 1.00 42.31 ATOM 8 CG MET A 1 4.932 1.243 2.580 1.00 53.13 ATOM 9 HG2 MET A 1 4.634 1.182 3.616 1.00 55.43 ATOM 10 HG3 MET A 1 5.605 0.429 2.353 1.00 53.51 ATOM 11 SD MET A 1 5.800 2.802 2.320 1.00 33.01 ATOM 12 CE MET A 1 4.887 3.884 3.417 1.00 2.43 ATOM 13 HE1 MET A 1 5.553 4.278 4.171 1.00 64.22 ATOM 14 HE2 MET A 1 4.465 4.700 2.849 1.00 33.21 ATOM 15 HE3 MET A 1 4.093 3.328 3.894 1.00 44.25 ATOM 16 C MET A 1 3.414 -1.369 1.909 1.00 44.53 ATOM 17 O MET A 1 4.439 -1.685 2.512 1.00 50.23 ATOM 18 N GLY A 2 2.820 -2.165 1.026 1.00 72.25 ATOM 19 H GLY A 2 2.005 -1.860 0.575 1.00 75.11 ATOM 20 CA GLY A 2 3.364 -3.476 0.724 1.00 25.15 ATOM 21 HA2 GLY A 2 2.698 -3.983 0.042 1.00 4.41 ATOM 22 HA3 GLY A 2 4.326 -3.353 0.248 1.00 1.11 ATOM 23 C GLY A 2 3.539 -4.330 1.965 1.00 63.14 ATOM 24 O GLY A 2 4.527 -5.055 2.095 1.00 50.45 ATOM 25 N LEU A 3 2.580 -4.245 2.880 1.00 50.15 ATOM 26 H LEU A 3 1.818 -3.651 2.720 1.00 52.41 ATOM 27 CA LEU A 3 2.633 -5.015 4.117 1.00 33.13 ATOM 28 HA LEU A 3 3.672 -5.186 4.357 1.00 74.20 ATOM 29 CB LEU A 3 1.981 -4.231 5.257 1.00 12.33 ATOM 30 HB2 LEU A 3 2.127 -3.180 5.061 1.00 0.43 ATOM 31 HB3 LEU A 3 0.923 -4.453 5.248 1.00 21.12 ATOM 32 CG LEU A 3 2.510 -4.523 6.662 1.00 60.02 ATOM 33 HG LEU A 3 3.572 -4.722 6.606 1.00 54.45 ATOM 34 CD1 LEU A 3 2.306 -3.321 7.570 1.00 12.42 ATOM 35 HD11 LEU A 3 2.602 -2.422 7.050 1.00 50.22 ATOM 36 HD12 LEU A 3 1.264 -3.250 7.846 1.00 71.43 ATOM 37 HD13 LEU A 3 2.907 -3.436 8.460 1.00 15.32 ATOM 38 CD2 LEU A 3 1.830 -5.754 7.243 1.00 72.14 ATOM 39 HD21 LEU A 3 2.565 -6.527 7.409 1.00 5.03 ATOM 40 HD22 LEU A 3 1.359 -5.497 8.180 1.00 42.11 ATOM 41 HD23 LEU A 3 1.082 -6.112 6.551 1.00 71.24 ATOM 42 C LEU A 3 1.938 -6.363 3.950 1.00 4.11 ATOM 43 O LEU A 3 0.792 -6.433 3.505 1.00 43.33 ATOM 44 N THR A 4 2.639 -7.433 4.312 1.00 3.02 ATOM 45 H THR A 4 3.548 -7.313 4.660 1.00 55.20 ATOM 46 CA THR A 4 2.091 -8.779 4.204 1.00 54.25 ATOM 47 HA THR A 4 1.813 -8.943 3.172 1.00 31.45 ATOM 48 CB THR A 4 3.131 -9.843 4.600 1.00 32.31 ATOM 49 HB THR A 4 3.103 -9.970 5.673 1.00 11.10 ATOM 50 OG1 THR A 4 4.442 -9.415 4.214 1.00 34.13 ATOM 51 HG1 THR A 4 4.955 -9.209 4.999 1.00 22.42 ATOM 52 CG2 THR A 4 2.815 -11.179 3.945 1.00 72.33 ATOM 53 HG21 THR A 4 1.761 -11.225 3.711 1.00 64.31 ATOM 54 HG22 THR A 4 3.390 -11.280 3.036 1.00 10.41 ATOM 55 HG23 THR A 4 3.069 -11.981 4.622 1.00 73.42 ATOM 56 C THR A 4 0.854 -8.941 5.081 1.00 44.04 ATOM 57 O THR A 4 0.928 -8.814 6.303 1.00 61.40 ATOM 58 N ARG A 5 -0.281 -9.222 4.449 1.00 23.42 ATOM 59 H ARG A 5 -0.276 -9.311 3.473 1.00 21.01 ATOM 60 CA ARG A 5 -1.533 -9.402 5.173 1.00 14.40 ATOM 61 HA ARG A 5 -1.371 -9.101 6.197 1.00 10.41 ATOM 62 CB ARG A 5 -2.629 -8.524 4.564 1.00 22.13 ATOM 63 HB2 ARG A 5 -2.383 -7.487 4.740 1.00 64.20 ATOM 64 HB3 ARG A 5 -2.665 -8.702 3.500 1.00 14.22 ATOM 65 CG ARG A 5 -4.011 -8.789 5.139 1.00 3.53 ATOM 66 HG2 ARG A 5 -4.731 -8.176 4.617 1.00 30.21 ATOM 67 HG3 ARG A 5 -4.254 -9.831 5.001 1.00 32.41 ATOM 68 CD ARG A 5 -4.069 -8.459 6.623 1.00 54.34 ATOM 69 HD2 ARG A 5 -3.792 -9.338 7.185 1.00 40.04 ATOM 70 HD3 ARG A 5 -3.368 -7.664 6.829 1.00 51.03 ATOM 71 NE ARG A 5 -5.404 -8.033 7.036 1.00 21.54 ATOM 72 HE ARG A 5 -6.112 -8.039 6.360 1.00 51.22 ATOM 73 CZ ARG A 5 -5.701 -7.645 8.271 1.00 13.43 ATOM 74 NH1 ARG A 5 -4.763 -7.627 9.208 1.00 15.13 ATOM 75 HH11 ARG A 5 -3.830 -7.906 8.985 1.00 22.33 ATOM 76 HH12 ARG A 5 -4.990 -7.333 10.137 1.00 2.51 ATOM 77 NH2 ARG A 5 -6.939 -7.272 8.571 1.00 51.23 ATOM 78 HH21 ARG A 5 -7.649 -7.284 7.867 1.00 43.41 ATOM 79 HH22 ARG A 5 -7.162 -6.980 9.500 1.00 0.42 ATOM 80 C ARG A 5 -1.969 -10.864 5.153 1.00 4.00 ATOM 81 O ARG A 5 -1.970 -11.509 4.104 1.00 55.22 ATOM 82 N THR A 6 -2.337 -11.383 6.321 1.00 43.35 ATOM 83 H THR A 6 -2.314 -10.818 7.121 1.00 23.54 ATOM 84 CA THR A 6 -2.772 -12.769 6.438 1.00 51.41 ATOM 85 HA THR A 6 -2.366 -13.318 5.601 1.00 51.33 ATOM 86 CB THR A 6 -2.252 -13.413 7.737 1.00 41.32 ATOM 87 HB THR A 6 -3.005 -13.300 8.503 1.00 12.14 ATOM 88 OG1 THR A 6 -1.051 -12.758 8.162 1.00 54.13 ATOM 89 HG1 THR A 6 -0.309 -13.084 7.647 1.00 54.03 ATOM 90 CG2 THR A 6 -1.982 -14.896 7.535 1.00 72.22 ATOM 91 HG21 THR A 6 -1.025 -15.150 7.965 1.00 5.20 ATOM 92 HG22 THR A 6 -2.758 -15.472 8.018 1.00 63.12 ATOM 93 HG23 THR A 6 -1.973 -15.120 6.478 1.00 2.23 ATOM 94 C THR A 6 -4.293 -12.872 6.406 1.00 4.25 ATOM 95 O THR A 6 -4.985 -12.200 7.171 1.00 35.13 ATOM 96 N ILE A 7 -4.805 -13.717 5.519 1.00 53.15 ATOM 97 H ILE A 7 -4.202 -14.224 4.937 1.00 44.21 ATOM 98 CA ILE A 7 -6.245 -13.909 5.390 1.00 45.43 ATOM 99 HA ILE A 7 -6.736 -13.161 5.996 1.00 24.44 ATOM 100 CB ILE A 7 -6.708 -13.731 3.932 1.00 41.52 ATOM 101 HB ILE A 7 -6.346 -14.569 3.357 1.00 22.44 ATOM 102 CG2 ILE A 7 -8.227 -13.725 3.856 1.00 74.21 ATOM 103 HG21 ILE A 7 -8.594 -14.739 3.917 1.00 75.12 ATOM 104 HG22 ILE A 7 -8.627 -13.148 4.677 1.00 42.23 ATOM 105 HG23 ILE A 7 -8.540 -13.285 2.921 1.00 44.24 ATOM 106 CG1 ILE A 7 -6.135 -12.438 3.346 1.00 73.31 ATOM 107 HG12 ILE A 7 -5.061 -12.455 3.436 1.00 43.24 ATOM 108 HG13 ILE A 7 -6.404 -12.376 2.301 1.00 13.53 ATOM 109 CD1 ILE A 7 -6.639 -11.188 4.033 1.00 73.24 ATOM 110 HD11 ILE A 7 -6.215 -10.318 3.553 1.00 32.42 ATOM 111 HD12 ILE A 7 -7.716 -11.149 3.963 1.00 53.51 ATOM 112 HD13 ILE A 7 -6.346 -11.205 5.072 1.00 72.31 ATOM 113 C ILE A 7 -6.661 -15.292 5.878 1.00 3.12 ATOM 114 O ILE A 7 -6.290 -16.308 5.290 1.00 74.42 ATOM 115 N THR A 8 -7.435 -15.324 6.958 1.00 11.14 ATOM 116 H THR A 8 -7.697 -14.480 7.383 1.00 64.32 ATOM 117 CA THR A 8 -7.903 -16.582 7.526 1.00 0.14 ATOM 118 HA THR A 8 -7.223 -17.362 7.216 1.00 43.42 ATOM 119 CB THR A 8 -7.913 -16.534 9.066 1.00 40.10 ATOM 120 HB THR A 8 -8.898 -16.235 9.395 1.00 20.13 ATOM 121 OG1 THR A 8 -6.955 -15.578 9.533 1.00 45.25 ATOM 122 HG1 THR A 8 -6.068 -15.912 9.378 1.00 24.24 ATOM 123 CG2 THR A 8 -7.599 -17.902 9.652 1.00 22.01 ATOM 124 HG21 THR A 8 -7.541 -18.630 8.856 1.00 33.04 ATOM 125 HG22 THR A 8 -6.653 -17.862 10.173 1.00 73.24 ATOM 126 HG23 THR A 8 -8.379 -18.185 10.344 1.00 64.25 ATOM 127 C THR A 8 -9.304 -16.922 7.031 1.00 41.42 ATOM 128 O THR A 8 -10.258 -16.188 7.287 1.00 13.40 ATOM 129 N SER A 9 -9.421 -18.039 6.320 1.00 4.04 ATOM 130 H SER A 9 -8.623 -18.582 6.150 1.00 44.04 ATOM 131 CA SER A 9 -10.706 -18.474 5.786 1.00 24.41 ATOM 132 HA SER A 9 -11.468 -18.219 6.507 1.00 70.21 ATOM 133 CB SER A 9 -11.004 -17.755 4.469 1.00 35.03 ATOM 134 HB2 SER A 9 -11.182 -16.709 4.666 1.00 54.21 ATOM 135 HB3 SER A 9 -10.158 -17.858 3.806 1.00 42.00 ATOM 136 OG SER A 9 -12.149 -18.302 3.838 1.00 60.13 ATOM 137 HG SER A 9 -12.453 -17.704 3.151 1.00 4.20 ATOM 138 C SER A 9 -10.720 -19.984 5.568 1.00 21.44 ATOM 139 O SER A 9 -9.669 -20.616 5.463 1.00 72.22 ATOM 140 N GLN A 10 -11.918 -20.555 5.503 1.00 75.14 ATOM 141 H GLN A 10 -12.719 -19.998 5.594 1.00 62.00 ATOM 142 CA GLN A 10 -12.070 -21.991 5.298 1.00 12.24 ATOM 143 HA GLN A 10 -11.142 -22.465 5.580 1.00 74.34 ATOM 144 CB GLN A 10 -13.195 -22.537 6.180 1.00 42.31 ATOM 145 HB2 GLN A 10 -14.144 -22.270 5.739 1.00 64.13 ATOM 146 HB3 GLN A 10 -13.115 -23.613 6.219 1.00 21.03 ATOM 147 CG GLN A 10 -13.165 -22.005 7.604 1.00 45.24 ATOM 148 HG2 GLN A 10 -13.534 -22.771 8.269 1.00 61.23 ATOM 149 HG3 GLN A 10 -12.144 -21.766 7.863 1.00 3.00 ATOM 150 CD GLN A 10 -14.014 -20.761 7.780 1.00 23.43 ATOM 151 OE1 GLN A 10 -15.203 -20.757 7.461 1.00 62.23 ATOM 152 NE2 GLN A 10 -13.406 -19.697 8.292 1.00 73.11 ATOM 153 HE21 GLN A 10 -12.456 -19.773 8.522 1.00 31.22 ATOM 154 HE22 GLN A 10 -13.931 -18.880 8.416 1.00 1.11 ATOM 155 C GLN A 10 -12.358 -22.305 3.834 1.00 41.11 ATOM 156 O GLN A 10 -11.961 -23.352 3.324 1.00 2.31 ATOM 157 N ASN A 11 -13.051 -21.391 3.163 1.00 54.10 ATOM 158 H ASN A 11 -13.341 -20.576 3.624 1.00 24.03 ATOM 159 CA ASN A 11 -13.393 -21.571 1.757 1.00 73.23 ATOM 160 HA ASN A 11 -13.849 -22.544 1.649 1.00 63.04 ATOM 161 CB ASN A 11 -14.393 -20.502 1.312 1.00 0.42 ATOM 162 HB2 ASN A 11 -14.254 -19.615 1.914 1.00 63.21 ATOM 163 HB3 ASN A 11 -14.215 -20.259 0.275 1.00 33.53 ATOM 164 CG ASN A 11 -15.832 -20.958 1.459 1.00 3.04 ATOM 165 OD1 ASN A 11 -16.300 -21.223 2.567 1.00 73.14 ATOM 166 ND2 ASN A 11 -16.540 -21.052 0.340 1.00 1.10 ATOM 167 HD21 ASN A 11 -16.101 -20.825 -0.506 1.00 41.34 ATOM 168 HD22 ASN A 11 -17.473 -21.344 0.406 1.00 21.03 ATOM 169 C ASN A 11 -12.145 -21.512 0.881 1.00 11.35 ATOM 170 O ASN A 11 -11.643 -20.432 0.569 1.00 40.10 ATOM 171 N LYS A 12 -11.649 -22.680 0.488 1.00 2.22 ATOM 172 H LYS A 12 -12.094 -23.507 0.770 1.00 63.21 ATOM 173 CA LYS A 12 -10.461 -22.763 -0.353 1.00 4.32 ATOM 174 HA LYS A 12 -9.673 -22.205 0.130 1.00 23.13 ATOM 175 CB LYS A 12 -10.019 -24.220 -0.505 1.00 22.02 ATOM 176 HB2 LYS A 12 -9.295 -24.283 -1.304 1.00 54.22 ATOM 177 HB3 LYS A 12 -9.553 -24.540 0.416 1.00 34.43 ATOM 178 CG LYS A 12 -11.160 -25.172 -0.818 1.00 71.01 ATOM 179 HG2 LYS A 12 -11.667 -25.428 0.101 1.00 44.52 ATOM 180 HG3 LYS A 12 -11.852 -24.682 -1.488 1.00 41.24 ATOM 181 CD LYS A 12 -10.658 -26.448 -1.473 1.00 52.24 ATOM 182 HD2 LYS A 12 -9.599 -26.353 -1.662 1.00 31.14 ATOM 183 HD3 LYS A 12 -10.834 -27.279 -0.805 1.00 11.21 ATOM 184 CE LYS A 12 -11.369 -26.714 -2.791 1.00 71.34 ATOM 185 HE2 LYS A 12 -11.049 -27.672 -3.171 1.00 21.52 ATOM 186 HE3 LYS A 12 -12.434 -26.736 -2.613 1.00 10.51 ATOM 187 NZ LYS A 12 -11.068 -25.666 -3.806 1.00 33.23 ATOM 188 HZ1 LYS A 12 -10.875 -26.106 -4.728 1.00 75.42 ATOM 189 HZ2 LYS A 12 -11.878 -25.021 -3.904 1.00 74.21 ATOM 190 HZ3 LYS A 12 -10.235 -25.116 -3.515 1.00 25.40 ATOM 191 C LYS A 12 -10.723 -22.154 -1.727 1.00 22.04 ATOM 192 O LYS A 12 -9.816 -21.613 -2.358 1.00 51.33 ATOM 193 N GLU A 13 -11.968 -22.246 -2.182 1.00 15.23 ATOM 194 H GLU A 13 -12.647 -22.689 -1.632 1.00 34.25 ATOM 195 CA GLU A 13 -12.348 -21.703 -3.481 1.00 14.13 ATOM 196 HA GLU A 13 -11.777 -22.220 -4.236 1.00 45.03 ATOM 197 CB GLU A 13 -13.838 -21.935 -3.739 1.00 74.44 ATOM 198 HB2 GLU A 13 -14.385 -21.734 -2.830 1.00 32.21 ATOM 199 HB3 GLU A 13 -14.169 -21.250 -4.506 1.00 70.31 ATOM 200 CG GLU A 13 -14.165 -23.349 -4.191 1.00 24.25 ATOM 201 HG2 GLU A 13 -13.352 -23.716 -4.799 1.00 5.10 ATOM 202 HG3 GLU A 13 -14.271 -23.976 -3.318 1.00 23.53 ATOM 203 CD GLU A 13 -15.445 -23.423 -4.999 1.00 52.32 ATOM 204 OE1 GLU A 13 -15.627 -24.415 -5.735 1.00 21.11 ATOM 205 OE2 GLU A 13 -16.266 -22.487 -4.896 1.00 30.14 ATOM 206 C GLU A 13 -12.034 -20.212 -3.560 1.00 43.13 ATOM 207 O GLU A 13 -11.404 -19.750 -4.512 1.00 35.43 ATOM 208 N GLU A 14 -12.477 -19.465 -2.554 1.00 51.20 ATOM 209 H GLU A 14 -12.973 -19.891 -1.824 1.00 42.01 ATOM 210 CA GLU A 14 -12.244 -18.026 -2.511 1.00 61.02 ATOM 211 HA GLU A 14 -12.399 -17.635 -3.505 1.00 71.24 ATOM 212 CB GLU A 14 -13.231 -17.355 -1.554 1.00 33.31 ATOM 213 HB2 GLU A 14 -13.212 -16.289 -1.724 1.00 43.15 ATOM 214 HB3 GLU A 14 -14.224 -17.726 -1.763 1.00 11.32 ATOM 215 CG GLU A 14 -12.926 -17.611 -0.087 1.00 51.54 ATOM 216 HG2 GLU A 14 -13.014 -18.669 0.106 1.00 23.14 ATOM 217 HG3 GLU A 14 -11.915 -17.291 0.118 1.00 50.33 ATOM 218 CD GLU A 14 -13.867 -16.869 0.842 1.00 73.10 ATOM 219 OE1 GLU A 14 -15.001 -16.563 0.417 1.00 71.33 ATOM 220 OE2 GLU A 14 -13.471 -16.594 1.994 1.00 65.44 ATOM 221 C GLU A 14 -10.813 -17.719 -2.080 1.00 64.41 ATOM 222 O GLU A 14 -10.207 -16.752 -2.542 1.00 44.33 ATOM 223 N LEU A 15 -10.278 -18.550 -1.192 1.00 10.35 ATOM 224 H LEU A 15 -10.810 -19.303 -0.860 1.00 4.31 ATOM 225 CA LEU A 15 -8.918 -18.368 -0.696 1.00 62.35 ATOM 226 HA LEU A 15 -8.855 -17.385 -0.255 1.00 25.03 ATOM 227 CB LEU A 15 -8.599 -19.416 0.371 1.00 23.12 ATOM 228 HB2 LEU A 15 -9.161 -20.307 0.138 1.00 22.32 ATOM 229 HB3 LEU A 15 -7.542 -19.634 0.314 1.00 64.00 ATOM 230 CG LEU A 15 -8.920 -19.024 1.814 1.00 41.12 ATOM 231 HG LEU A 15 -9.950 -18.698 1.871 1.00 64.40 ATOM 232 CD1 LEU A 15 -8.754 -20.218 2.741 1.00 4.42 ATOM 233 HD11 LEU A 15 -9.718 -20.668 2.925 1.00 0.42 ATOM 234 HD12 LEU A 15 -8.100 -20.943 2.280 1.00 23.24 ATOM 235 HD13 LEU A 15 -8.325 -19.890 3.677 1.00 51.33 ATOM 236 CD2 LEU A 15 -8.035 -17.870 2.263 1.00 62.25 ATOM 237 HD21 LEU A 15 -8.653 -17.064 2.631 1.00 64.55 ATOM 238 HD22 LEU A 15 -7.376 -18.207 3.049 1.00 1.12 ATOM 239 HD23 LEU A 15 -7.448 -17.521 1.426 1.00 4.42 ATOM 240 C LEU A 15 -7.907 -18.462 -1.835 1.00 50.40 ATOM 241 O LEU A 15 -6.996 -17.639 -1.940 1.00 21.34 ATOM 242 N LEU A 16 -8.075 -19.467 -2.687 1.00 40.32 ATOM 243 H LEU A 16 -8.819 -20.089 -2.552 1.00 61.52 ATOM 244 CA LEU A 16 -7.179 -19.667 -3.821 1.00 4.43 ATOM 245 HA LEU A 16 -6.167 -19.683 -3.444 1.00 22.12 ATOM 246 CB LEU A 16 -7.478 -21.002 -4.504 1.00 31.13 ATOM 247 HB2 LEU A 16 -8.528 -21.019 -4.751 1.00 53.42 ATOM 248 HB3 LEU A 16 -6.895 -21.046 -5.413 1.00 10.13 ATOM 249 CG LEU A 16 -7.170 -22.258 -3.687 1.00 41.41 ATOM 250 HG LEU A 16 -7.610 -22.157 -2.705 1.00 32.55 ATOM 251 CD1 LEU A 16 -7.775 -23.486 -4.348 1.00 65.45 ATOM 252 HD11 LEU A 16 -7.321 -23.633 -5.318 1.00 34.23 ATOM 253 HD12 LEU A 16 -7.593 -24.354 -3.731 1.00 0.41 ATOM 254 HD13 LEU A 16 -8.839 -23.345 -4.466 1.00 44.23 ATOM 255 CD2 LEU A 16 -5.667 -22.427 -3.516 1.00 13.12 ATOM 256 HD21 LEU A 16 -5.193 -22.433 -4.486 1.00 2.41 ATOM 257 HD22 LEU A 16 -5.277 -21.608 -2.929 1.00 74.22 ATOM 258 HD23 LEU A 16 -5.465 -23.360 -3.011 1.00 14.13 ATOM 259 C LEU A 16 -7.310 -18.527 -4.826 1.00 60.34 ATOM 260 O LEU A 16 -6.328 -18.116 -5.444 1.00 12.15 ATOM 261 N GLU A 17 -8.529 -18.021 -4.984 1.00 32.42 ATOM 262 H GLU A 17 -9.272 -18.392 -4.463 1.00 61.01 ATOM 263 CA GLU A 17 -8.788 -16.928 -5.914 1.00 23.42 ATOM 264 HA GLU A 17 -8.357 -17.195 -6.867 1.00 74.32 ATOM 265 CB GLU A 17 -10.294 -16.723 -6.088 1.00 61.24 ATOM 266 HB2 GLU A 17 -10.742 -17.663 -6.376 1.00 51.32 ATOM 267 HB3 GLU A 17 -10.714 -16.409 -5.144 1.00 64.11 ATOM 268 CG GLU A 17 -10.649 -15.683 -7.137 1.00 41.23 ATOM 269 HG2 GLU A 17 -10.304 -14.717 -6.800 1.00 23.24 ATOM 270 HG3 GLU A 17 -10.152 -15.938 -8.062 1.00 31.22 ATOM 271 CD GLU A 17 -12.141 -15.600 -7.395 1.00 62.04 ATOM 272 OE1 GLU A 17 -12.554 -15.813 -8.555 1.00 14.45 ATOM 273 OE2 GLU A 17 -12.894 -15.323 -6.439 1.00 54.42 ATOM 274 C GLU A 17 -8.140 -15.635 -5.427 1.00 31.20 ATOM 275 O GLU A 17 -7.567 -14.881 -6.214 1.00 70.20 ATOM 276 N ILE A 18 -8.237 -15.386 -4.125 1.00 44.35 ATOM 277 H ILE A 18 -8.706 -16.025 -3.550 1.00 4.33 ATOM 278 CA ILE A 18 -7.660 -14.185 -3.534 1.00 13.24 ATOM 279 HA ILE A 18 -8.014 -13.333 -4.097 1.00 62.31 ATOM 280 CB ILE A 18 -8.101 -14.013 -2.068 1.00 4.32 ATOM 281 HB ILE A 18 -7.772 -14.878 -1.513 1.00 11.14 ATOM 282 CG2 ILE A 18 -7.445 -12.782 -1.459 1.00 20.31 ATOM 283 HG21 ILE A 18 -8.168 -12.248 -0.860 1.00 51.05 ATOM 284 HG22 ILE A 18 -6.617 -13.087 -0.836 1.00 42.30 ATOM 285 HG23 ILE A 18 -7.085 -12.139 -2.248 1.00 4.22 ATOM 286 CG1 ILE A 18 -9.625 -13.910 -1.979 1.00 24.11 ATOM 287 HG12 ILE A 18 -9.912 -12.871 -2.016 1.00 71.34 ATOM 288 HG13 ILE A 18 -10.062 -14.431 -2.818 1.00 74.03 ATOM 289 CD1 ILE A 18 -10.197 -14.505 -0.712 1.00 14.15 ATOM 290 HD11 ILE A 18 -10.023 -13.830 0.114 1.00 63.34 ATOM 291 HD12 ILE A 18 -11.260 -14.657 -0.833 1.00 64.23 ATOM 292 HD13 ILE A 18 -9.719 -15.452 -0.510 1.00 3.11 ATOM 293 C ILE A 18 -6.137 -14.219 -3.594 1.00 40.45 ATOM 294 O ILE A 18 -5.506 -13.302 -4.119 1.00 52.44 ATOM 295 N ALA A 19 -5.552 -15.283 -3.055 1.00 72.23 ATOM 296 H ALA A 19 -6.109 -15.981 -2.652 1.00 22.23 ATOM 297 CA ALA A 19 -4.103 -15.439 -3.052 1.00 1.13 ATOM 298 HA ALA A 19 -3.686 -14.670 -2.416 1.00 73.53 ATOM 299 CB ALA A 19 -3.719 -16.792 -2.471 1.00 42.30 ATOM 300 HB1 ALA A 19 -4.233 -16.940 -1.533 1.00 75.22 ATOM 301 HB2 ALA A 19 -3.998 -17.573 -3.163 1.00 12.25 ATOM 302 HB3 ALA A 19 -2.652 -16.822 -2.305 1.00 70.50 ATOM 303 C ALA A 19 -3.530 -15.282 -4.456 1.00 74.24 ATOM 304 O ALA A 19 -2.430 -14.758 -4.635 1.00 20.33 ATOM 305 N LEU A 20 -4.283 -15.740 -5.451 1.00 43.11 ATOM 306 H LEU A 20 -5.150 -16.147 -5.247 1.00 61.10 ATOM 307 CA LEU A 20 -3.850 -15.651 -6.841 1.00 64.13 ATOM 308 HA LEU A 20 -2.811 -15.943 -6.884 1.00 3.32 ATOM 309 CB LEU A 20 -4.671 -16.603 -7.714 1.00 5.54 ATOM 310 HB2 LEU A 20 -4.330 -17.608 -7.517 1.00 53.41 ATOM 311 HB3 LEU A 20 -5.706 -16.510 -7.418 1.00 30.51 ATOM 312 CG LEU A 20 -4.590 -16.368 -9.222 1.00 53.44 ATOM 313 HG LEU A 20 -4.846 -15.338 -9.434 1.00 64.31 ATOM 314 CD1 LEU A 20 -3.177 -16.613 -9.726 1.00 44.04 ATOM 315 HD11 LEU A 20 -2.748 -15.681 -10.064 1.00 70.02 ATOM 316 HD12 LEU A 20 -2.574 -17.017 -8.926 1.00 72.22 ATOM 317 HD13 LEU A 20 -3.204 -17.315 -10.547 1.00 4.04 ATOM 318 CD2 LEU A 20 -5.582 -17.260 -9.955 1.00 1.05 ATOM 319 HD21 LEU A 20 -5.175 -18.257 -10.038 1.00 53.14 ATOM 320 HD22 LEU A 20 -6.510 -17.295 -9.403 1.00 41.12 ATOM 321 HD23 LEU A 20 -5.764 -16.861 -10.942 1.00 34.35 ATOM 322 C LEU A 20 -3.981 -14.224 -7.363 1.00 12.34 ATOM 323 O LEU A 20 -3.179 -13.773 -8.181 1.00 31.31 ATOM 324 N LYS A 21 -4.997 -13.515 -6.882 1.00 32.22 ATOM 325 H LYS A 21 -5.603 -13.929 -6.231 1.00 72.44 ATOM 326 CA LYS A 21 -5.233 -12.137 -7.296 1.00 32.15 ATOM 327 HA LYS A 21 -5.258 -12.114 -8.374 1.00 64.24 ATOM 328 CB LYS A 21 -6.578 -11.644 -6.756 1.00 62.10 ATOM 329 HB2 LYS A 21 -7.106 -11.136 -7.549 1.00 71.24 ATOM 330 HB3 LYS A 21 -7.159 -12.498 -6.437 1.00 42.52 ATOM 331 CG LYS A 21 -6.449 -10.690 -5.581 1.00 42.24 ATOM 332 HG2 LYS A 21 -5.843 -11.153 -4.817 1.00 70.42 ATOM 333 HG3 LYS A 21 -5.972 -9.780 -5.919 1.00 31.40 ATOM 334 CD LYS A 21 -7.806 -10.346 -4.991 1.00 0.41 ATOM 335 HD2 LYS A 21 -8.439 -11.220 -5.032 1.00 0.42 ATOM 336 HD3 LYS A 21 -7.675 -10.042 -3.962 1.00 5.11 ATOM 337 CE LYS A 21 -8.477 -9.217 -5.758 1.00 15.22 ATOM 338 HE2 LYS A 21 -9.173 -8.717 -5.101 1.00 74.35 ATOM 339 HE3 LYS A 21 -7.720 -8.517 -6.079 1.00 21.12 ATOM 340 NZ LYS A 21 -9.212 -9.718 -6.952 1.00 50.14 ATOM 341 HZ1 LYS A 21 -10.218 -9.463 -6.886 1.00 52.43 ATOM 342 HZ2 LYS A 21 -8.815 -9.299 -7.818 1.00 13.33 ATOM 343 HZ3 LYS A 21 -9.131 -10.753 -7.013 1.00 74.21 ATOM 344 C LYS A 21 -4.113 -11.224 -6.809 1.00 44.54 ATOM 345 O LYS A 21 -3.746 -10.261 -7.484 1.00 13.11 ATOM 346 N PHE A 22 -3.571 -11.532 -5.636 1.00 21.22 ATOM 347 H PHE A 22 -3.906 -12.312 -5.145 1.00 1.00 ATOM 348 CA PHE A 22 -2.491 -10.739 -5.060 1.00 13.02 ATOM 349 HA PHE A 22 -2.740 -9.697 -5.191 1.00 34.34 ATOM 350 CB PHE A 22 -2.354 -11.035 -3.565 1.00 0.21 ATOM 351 HB2 PHE A 22 -2.586 -12.074 -3.388 1.00 73.21 ATOM 352 HB3 PHE A 22 -1.337 -10.840 -3.259 1.00 32.21 ATOM 353 CG PHE A 22 -3.264 -10.206 -2.704 1.00 30.41 ATOM 354 CD1 PHE A 22 -2.880 -8.944 -2.280 1.00 63.44 ATOM 355 HD1 PHE A 22 -1.915 -8.557 -2.576 1.00 24.20 ATOM 356 CE1 PHE A 22 -3.715 -8.179 -1.488 1.00 61.22 ATOM 357 HE1 PHE A 22 -3.402 -7.197 -1.165 1.00 35.42 ATOM 358 CZ PHE A 22 -4.948 -8.673 -1.110 1.00 1.13 ATOM 359 HZ PHE A 22 -5.602 -8.077 -0.491 1.00 52.45 ATOM 360 CE2 PHE A 22 -5.343 -9.929 -1.526 1.00 32.32 ATOM 361 HE2 PHE A 22 -6.307 -10.318 -1.231 1.00 3.41 ATOM 362 CD2 PHE A 22 -4.504 -10.690 -2.317 1.00 43.14 ATOM 363 HD2 PHE A 22 -4.814 -11.673 -2.641 1.00 41.41 ATOM 364 C PHE A 22 -1.170 -11.022 -5.769 1.00 73.02 ATOM 365 O PHE A 22 -0.471 -10.101 -6.192 1.00 51.12 ATOM 366 N ILE A 23 -0.835 -12.302 -5.895 1.00 15.33 ATOM 367 H ILE A 23 -1.434 -12.990 -5.537 1.00 51.20 ATOM 368 CA ILE A 23 0.401 -12.706 -6.553 1.00 34.43 ATOM 369 HA ILE A 23 1.228 -12.347 -5.958 1.00 32.15 ATOM 370 CB ILE A 23 0.508 -14.239 -6.656 1.00 34.40 ATOM 371 HB ILE A 23 -0.400 -14.612 -7.105 1.00 14.11 ATOM 372 CG2 ILE A 23 1.674 -14.630 -7.552 1.00 14.22 ATOM 373 HG21 ILE A 23 1.467 -14.322 -8.566 1.00 72.53 ATOM 374 HG22 ILE A 23 2.573 -14.143 -7.204 1.00 60.14 ATOM 375 HG23 ILE A 23 1.809 -15.701 -7.520 1.00 53.24 ATOM 376 CG1 ILE A 23 0.668 -14.856 -5.265 1.00 34.11 ATOM 377 HG12 ILE A 23 -0.155 -14.543 -4.642 1.00 53.21 ATOM 378 HG13 ILE A 23 0.657 -15.933 -5.354 1.00 10.14 ATOM 379 CD1 ILE A 23 1.952 -14.459 -4.572 1.00 10.52 ATOM 380 HD11 ILE A 23 2.013 -14.955 -3.615 1.00 22.13 ATOM 381 HD12 ILE A 23 2.795 -14.748 -5.182 1.00 12.20 ATOM 382 HD13 ILE A 23 1.965 -13.389 -4.424 1.00 0.22 ATOM 383 C ILE A 23 0.501 -12.106 -7.951 1.00 3.33 ATOM 384 O ILE A 23 1.592 -11.784 -8.422 1.00 51.11 ATOM 385 N SER A 24 -0.644 -11.956 -8.608 1.00 50.23 ATOM 386 H SER A 24 -1.481 -12.231 -8.179 1.00 31.40 ATOM 387 CA SER A 24 -0.685 -11.395 -9.954 1.00 32.12 ATOM 388 HA SER A 24 0.012 -11.948 -10.565 1.00 23.41 ATOM 389 CB SER A 24 -2.089 -11.538 -10.546 1.00 65.00 ATOM 390 HB2 SER A 24 -2.815 -11.180 -9.833 1.00 55.22 ATOM 391 HB3 SER A 24 -2.155 -10.954 -11.453 1.00 2.14 ATOM 392 OG SER A 24 -2.377 -12.891 -10.852 1.00 75.12 ATOM 393 HG SER A 24 -2.037 -13.102 -11.725 1.00 13.22 ATOM 394 C SER A 24 -0.273 -9.926 -9.943 1.00 65.31 ATOM 395 O SER A 24 0.304 -9.426 -10.909 1.00 30.25 ATOM 396 N GLN A 25 -0.573 -9.242 -8.844 1.00 43.10 ATOM 397 H GLN A 25 -1.033 -9.696 -8.109 1.00 22.44 ATOM 398 CA GLN A 25 -0.234 -7.830 -8.707 1.00 61.34 ATOM 399 HA GLN A 25 -0.308 -7.376 -9.684 1.00 11.23 ATOM 400 CB GLN A 25 -1.216 -7.138 -7.761 1.00 2.32 ATOM 401 HB2 GLN A 25 -1.510 -7.836 -6.992 1.00 24.42 ATOM 402 HB3 GLN A 25 -0.720 -6.295 -7.301 1.00 34.53 ATOM 403 CG GLN A 25 -2.472 -6.632 -8.451 1.00 52.21 ATOM 404 HG2 GLN A 25 -2.841 -5.771 -7.913 1.00 73.04 ATOM 405 HG3 GLN A 25 -2.221 -6.343 -9.461 1.00 61.51 ATOM 406 CD GLN A 25 -3.570 -7.676 -8.503 1.00 50.04 ATOM 407 OE1 GLN A 25 -4.407 -7.760 -7.604 1.00 4.53 ATOM 408 NE2 GLN A 25 -3.573 -8.480 -9.560 1.00 50.34 ATOM 409 HE21 GLN A 25 -2.875 -8.356 -10.237 1.00 44.15 ATOM 410 HE22 GLN A 25 -4.271 -9.164 -9.620 1.00 24.15 ATOM 411 C GLN A 25 1.192 -7.660 -8.194 1.00 10.13 ATOM 412 O GLN A 25 1.776 -6.582 -8.300 1.00 20.34 ATOM 413 N GLY A 26 1.747 -8.732 -7.636 1.00 41.21 ATOM 414 H GLY A 26 1.234 -9.565 -7.579 1.00 13.21 ATOM 415 CA GLY A 26 3.100 -8.680 -7.114 1.00 0.54 ATOM 416 HA2 GLY A 26 3.543 -9.661 -7.192 1.00 34.32 ATOM 417 HA3 GLY A 26 3.677 -7.987 -7.709 1.00 70.11 ATOM 418 C GLY A 26 3.146 -8.234 -5.665 1.00 75.44 ATOM 419 O GLY A 26 4.094 -7.572 -5.241 1.00 35.20 ATOM 420 N LEU A 27 2.119 -8.596 -4.904 1.00 75.25 ATOM 421 H LEU A 27 1.393 -9.123 -5.299 1.00 30.22 ATOM 422 CA LEU A 27 2.044 -8.228 -3.495 1.00 33.42 ATOM 423 HA LEU A 27 2.938 -7.676 -3.249 1.00 2.22 ATOM 424 CB LEU A 27 0.824 -7.340 -3.243 1.00 70.31 ATOM 425 HB2 LEU A 27 -0.039 -7.982 -3.153 1.00 51.20 ATOM 426 HB3 LEU A 27 0.982 -6.819 -2.309 1.00 62.44 ATOM 427 CG LEU A 27 0.521 -6.296 -4.318 1.00 52.01 ATOM 428 HG LEU A 27 0.474 -6.784 -5.282 1.00 44.21 ATOM 429 CD1 LEU A 27 -0.827 -5.640 -4.060 1.00 5.32 ATOM 430 HD11 LEU A 27 -0.963 -4.816 -4.744 1.00 44.43 ATOM 431 HD12 LEU A 27 -1.614 -6.364 -4.207 1.00 60.03 ATOM 432 HD13 LEU A 27 -0.860 -5.273 -3.044 1.00 62.44 ATOM 433 CD2 LEU A 27 1.624 -5.250 -4.371 1.00 44.43 ATOM 434 HD21 LEU A 27 2.341 -5.442 -3.587 1.00 10.25 ATOM 435 HD22 LEU A 27 2.119 -5.297 -5.330 1.00 42.31 ATOM 436 HD23 LEU A 27 1.196 -4.268 -4.235 1.00 42.52 ATOM 437 C LEU A 27 1.974 -9.470 -2.611 1.00 42.31 ATOM 438 O LEU A 27 1.042 -10.268 -2.716 1.00 45.54 ATOM 439 N ASP A 28 2.964 -9.625 -1.739 1.00 65.03 ATOM 440 H ASP A 28 3.679 -8.955 -1.703 1.00 11.30 ATOM 441 CA ASP A 28 3.014 -10.768 -0.834 1.00 43.53 ATOM 442 HA ASP A 28 3.094 -11.662 -1.433 1.00 52.05 ATOM 443 CB ASP A 28 4.238 -10.670 0.078 1.00 43.14 ATOM 444 HB2 ASP A 28 4.126 -11.367 0.896 1.00 41.52 ATOM 445 HB3 ASP A 28 5.122 -10.925 -0.488 1.00 50.15 ATOM 446 CG ASP A 28 4.421 -9.280 0.654 1.00 3.31 ATOM 447 OD1 ASP A 28 3.631 -8.897 1.542 1.00 60.32 ATOM 448 OD2 ASP A 28 5.354 -8.574 0.217 1.00 44.22 ATOM 449 C ASP A 28 1.744 -10.851 0.006 1.00 52.11 ATOM 450 O ASP A 28 1.285 -9.850 0.559 1.00 63.14 ATOM 451 N LEU A 29 1.179 -12.050 0.097 1.00 12.32 ATOM 452 H LEU A 29 1.590 -12.809 -0.365 1.00 61.11 ATOM 453 CA LEU A 29 -0.040 -12.264 0.869 1.00 31.24 ATOM 454 HA LEU A 29 -0.090 -11.498 1.629 1.00 31.41 ATOM 455 CB LEU A 29 -1.268 -12.149 -0.036 1.00 22.31 ATOM 456 HB2 LEU A 29 -1.284 -11.151 -0.445 1.00 53.02 ATOM 457 HB3 LEU A 29 -1.154 -12.864 -0.839 1.00 3.13 ATOM 458 CG LEU A 29 -2.620 -12.404 0.631 1.00 21.22 ATOM 459 HG LEU A 29 -2.468 -12.993 1.525 1.00 22.41 ATOM 460 CD1 LEU A 29 -3.269 -11.091 1.040 1.00 32.23 ATOM 461 HD11 LEU A 29 -4.235 -11.004 0.565 1.00 10.10 ATOM 462 HD12 LEU A 29 -3.393 -11.069 2.113 1.00 25.50 ATOM 463 HD13 LEU A 29 -2.641 -10.268 0.733 1.00 32.03 ATOM 464 CD2 LEU A 29 -3.535 -13.186 -0.300 1.00 22.53 ATOM 465 HD21 LEU A 29 -4.549 -12.832 -0.189 1.00 70.13 ATOM 466 HD22 LEU A 29 -3.214 -13.046 -1.321 1.00 62.43 ATOM 467 HD23 LEU A 29 -3.491 -14.236 -0.049 1.00 61.13 ATOM 468 C LEU A 29 -0.021 -13.630 1.549 1.00 52.23 ATOM 469 O LEU A 29 0.405 -14.621 0.958 1.00 64.23 ATOM 470 N GLU A 30 -0.488 -13.673 2.793 1.00 52.04 ATOM 471 H GLU A 30 -0.815 -12.849 3.210 1.00 44.40 ATOM 472 CA GLU A 30 -0.526 -14.918 3.551 1.00 3.20 ATOM 473 HA GLU A 30 0.038 -15.657 3.003 1.00 63.21 ATOM 474 CB GLU A 30 0.116 -14.723 4.926 1.00 11.43 ATOM 475 HB2 GLU A 30 1.062 -14.216 4.801 1.00 73.55 ATOM 476 HB3 GLU A 30 -0.535 -14.106 5.529 1.00 45.32 ATOM 477 CG GLU A 30 0.365 -16.023 5.672 1.00 52.10 ATOM 478 HG2 GLU A 30 -0.587 -16.455 5.943 1.00 25.51 ATOM 479 HG3 GLU A 30 0.895 -16.701 5.020 1.00 74.44 ATOM 480 CD GLU A 30 1.183 -15.825 6.933 1.00 1.32 ATOM 481 OE1 GLU A 30 1.633 -14.685 7.174 1.00 25.04 ATOM 482 OE2 GLU A 30 1.373 -16.808 7.678 1.00 22.34 ATOM 483 C GLU A 30 -1.960 -15.414 3.712 1.00 1.45 ATOM 484 O GLU A 30 -2.901 -14.622 3.756 1.00 53.55 ATOM 485 N VAL A 31 -2.118 -16.731 3.801 1.00 52.53 ATOM 486 H VAL A 31 -1.329 -17.310 3.760 1.00 73.51 ATOM 487 CA VAL A 31 -3.436 -17.333 3.958 1.00 74.22 ATOM 488 HA VAL A 31 -4.137 -16.546 4.197 1.00 71.32 ATOM 489 CB VAL A 31 -3.900 -18.015 2.657 1.00 75.00 ATOM 490 HB VAL A 31 -4.721 -18.676 2.894 1.00 55.32 ATOM 491 CG1 VAL A 31 -4.396 -16.980 1.659 1.00 43.24 ATOM 492 HG11 VAL A 31 -5.467 -17.064 1.555 1.00 53.41 ATOM 493 HG12 VAL A 31 -4.144 -15.990 2.011 1.00 33.53 ATOM 494 HG13 VAL A 31 -3.927 -17.150 0.701 1.00 61.43 ATOM 495 CG2 VAL A 31 -2.775 -18.847 2.061 1.00 2.20 ATOM 496 HG21 VAL A 31 -1.920 -18.214 1.874 1.00 62.00 ATOM 497 HG22 VAL A 31 -2.499 -19.629 2.753 1.00 15.43 ATOM 498 HG23 VAL A 31 -3.106 -19.288 1.133 1.00 61.24 ATOM 499 C VAL A 31 -3.441 -18.359 5.086 1.00 41.22 ATOM 500 O VAL A 31 -2.442 -19.036 5.325 1.00 21.04 ATOM 501 N GLU A 32 -4.572 -18.468 5.775 1.00 55.50 ATOM 502 H GLU A 32 -5.335 -17.900 5.536 1.00 4.21 ATOM 503 CA GLU A 32 -4.706 -19.411 6.879 1.00 73.24 ATOM 504 HA GLU A 32 -3.884 -20.108 6.820 1.00 33.42 ATOM 505 CB GLU A 32 -4.640 -18.676 8.219 1.00 42.43 ATOM 506 HB2 GLU A 32 -3.680 -18.187 8.300 1.00 11.22 ATOM 507 HB3 GLU A 32 -5.418 -17.927 8.243 1.00 2.11 ATOM 508 CG GLU A 32 -4.817 -19.586 9.422 1.00 25.12 ATOM 509 HG2 GLU A 32 -5.861 -19.844 9.512 1.00 30.30 ATOM 510 HG3 GLU A 32 -4.237 -20.484 9.266 1.00 31.23 ATOM 511 CD GLU A 32 -4.366 -18.937 10.716 1.00 2.32 ATOM 512 OE1 GLU A 32 -4.420 -17.693 10.807 1.00 40.54 ATOM 513 OE2 GLU A 32 -3.959 -19.674 11.639 1.00 41.33 ATOM 514 C GLU A 32 -6.017 -20.186 6.776 1.00 63.31 ATOM 515 O GLU A 32 -7.096 -19.597 6.713 1.00 31.34 ATOM 516 N PHE A 33 -5.914 -21.511 6.758 1.00 21.13 ATOM 517 H PHE A 33 -5.025 -21.922 6.811 1.00 34.31 ATOM 518 CA PHE A 33 -7.090 -22.368 6.662 1.00 42.05 ATOM 519 HA PHE A 33 -7.834 -21.844 6.083 1.00 52.45 ATOM 520 CB PHE A 33 -6.737 -23.676 5.951 1.00 24.44 ATOM 521 HB2 PHE A 33 -6.033 -23.469 5.160 1.00 64.34 ATOM 522 HB3 PHE A 33 -6.285 -24.352 6.662 1.00 62.34 ATOM 523 CG PHE A 33 -7.923 -24.368 5.344 1.00 53.15 ATOM 524 CD1 PHE A 33 -8.807 -25.082 6.137 1.00 50.22 ATOM 525 HD1 PHE A 33 -8.637 -25.139 7.202 1.00 44.42 ATOM 526 CE1 PHE A 33 -9.899 -25.720 5.580 1.00 53.43 ATOM 527 HE1 PHE A 33 -10.581 -26.272 6.209 1.00 70.42 ATOM 528 CZ PHE A 33 -10.120 -25.647 4.218 1.00 20.12 ATOM 529 HZ PHE A 33 -10.972 -26.145 3.781 1.00 54.14 ATOM 530 CE2 PHE A 33 -9.246 -24.939 3.416 1.00 34.04 ATOM 531 HE2 PHE A 33 -9.416 -24.880 2.351 1.00 23.15 ATOM 532 CD2 PHE A 33 -8.155 -24.304 3.979 1.00 15.51 ATOM 533 HD2 PHE A 33 -7.472 -23.749 3.351 1.00 73.23 ATOM 534 C PHE A 33 -7.662 -22.665 8.045 1.00 65.23 ATOM 535 O PHE A 33 -7.182 -23.554 8.749 1.00 62.14 ATOM 536 N ASP A 34 -8.689 -21.915 8.427 1.00 3.33 ATOM 537 H ASP A 34 -9.026 -21.222 7.821 1.00 13.24 ATOM 538 CA ASP A 34 -9.327 -22.097 9.726 1.00 51.03 ATOM 539 HA ASP A 34 -8.551 -22.126 10.476 1.00 71.44 ATOM 540 CB ASP A 34 -10.264 -20.926 10.026 1.00 31.00 ATOM 541 HB2 ASP A 34 -9.696 -20.007 10.014 1.00 15.22 ATOM 542 HB3 ASP A 34 -11.029 -20.882 9.265 1.00 14.42 ATOM 543 CG ASP A 34 -10.938 -21.056 11.378 1.00 4.51 ATOM 544 OD1 ASP A 34 -12.162 -20.822 11.456 1.00 32.32 ATOM 545 OD2 ASP A 34 -10.240 -21.391 12.358 1.00 13.10 ATOM 546 C ASP A 34 -10.103 -23.410 9.770 1.00 1.33 ATOM 547 O ASP A 34 -11.315 -23.433 9.560 1.00 74.22 ATOM 548 N SER A 35 -9.395 -24.501 10.045 1.00 42.33 ATOM 549 H SER A 35 -8.431 -24.417 10.203 1.00 20.32 ATOM 550 CA SER A 35 -10.016 -25.818 10.112 1.00 21.30 ATOM 551 HA SER A 35 -10.744 -25.801 10.909 1.00 73.00 ATOM 552 CB SER A 35 -10.726 -26.139 8.795 1.00 1.43 ATOM 553 HB2 SER A 35 -10.624 -25.302 8.121 1.00 10.44 ATOM 554 HB3 SER A 35 -10.277 -27.015 8.351 1.00 24.23 ATOM 555 OG SER A 35 -12.104 -26.389 9.007 1.00 35.20 ATOM 556 HG SER A 35 -12.284 -27.323 8.878 1.00 63.41 ATOM 557 C SER A 35 -8.977 -26.893 10.418 1.00 74.44 ATOM 558 O SER A 35 -7.796 -26.740 10.104 1.00 74.51 ATOM 559 N THR A 36 -9.426 -27.983 11.033 1.00 74.12 ATOM 560 H THR A 36 -10.378 -28.046 11.257 1.00 73.33 ATOM 561 CA THR A 36 -8.538 -29.084 11.383 1.00 62.13 ATOM 562 HA THR A 36 -7.526 -28.781 11.155 1.00 30.32 ATOM 563 CB THR A 36 -8.617 -29.415 12.885 1.00 15.51 ATOM 564 HB THR A 36 -8.394 -28.519 13.447 1.00 33.14 ATOM 565 OG1 THR A 36 -7.658 -30.425 13.216 1.00 74.00 ATOM 566 HG1 THR A 36 -6.787 -30.028 13.288 1.00 0.12 ATOM 567 CG2 THR A 36 -10.013 -29.890 13.261 1.00 3.24 ATOM 568 HG21 THR A 36 -10.057 -30.967 13.191 1.00 14.41 ATOM 569 HG22 THR A 36 -10.236 -29.586 14.273 1.00 0.43 ATOM 570 HG23 THR A 36 -10.735 -29.455 12.587 1.00 54.30 ATOM 571 C THR A 36 -8.872 -30.336 10.580 1.00 24.42 ATOM 572 O THR A 36 -8.595 -31.455 11.013 1.00 22.05 ATOM 573 N ASP A 37 -9.467 -30.141 9.409 1.00 60.32 ATOM 574 H ASP A 37 -9.662 -29.226 9.118 1.00 4.41 ATOM 575 CA ASP A 37 -9.837 -31.256 8.544 1.00 10.12 ATOM 576 HA ASP A 37 -9.775 -32.162 9.127 1.00 32.40 ATOM 577 CB ASP A 37 -11.272 -31.085 8.042 1.00 65.02 ATOM 578 HB2 ASP A 37 -11.955 -31.238 8.865 1.00 41.05 ATOM 579 HB3 ASP A 37 -11.395 -30.083 7.658 1.00 3.14 ATOM 580 CG ASP A 37 -11.620 -32.067 6.941 1.00 72.21 ATOM 581 OD1 ASP A 37 -12.365 -31.681 6.016 1.00 61.20 ATOM 582 OD2 ASP A 37 -11.149 -33.222 7.005 1.00 71.34 ATOM 583 C ASP A 37 -8.880 -31.367 7.361 1.00 14.21 ATOM 584 O ASP A 37 -9.002 -30.632 6.381 1.00 70.23 ATOM 585 N ASP A 38 -7.929 -32.289 7.461 1.00 50.43 ATOM 586 H ASP A 38 -7.884 -32.844 8.268 1.00 42.45 ATOM 587 CA ASP A 38 -6.951 -32.496 6.399 1.00 51.20 ATOM 588 HA ASP A 38 -6.333 -31.613 6.340 1.00 11.43 ATOM 589 CB ASP A 38 -6.066 -33.701 6.720 1.00 61.21 ATOM 590 HB2 ASP A 38 -6.433 -34.181 7.616 1.00 43.32 ATOM 591 HB3 ASP A 38 -6.110 -34.401 5.898 1.00 1.32 ATOM 592 CG ASP A 38 -4.618 -33.313 6.943 1.00 4.33 ATOM 593 OD1 ASP A 38 -4.331 -32.655 7.965 1.00 12.30 ATOM 594 OD2 ASP A 38 -3.771 -33.666 6.096 1.00 64.10 ATOM 595 C ASP A 38 -7.643 -32.701 5.055 1.00 12.31 ATOM 596 O ASP A 38 -7.088 -32.383 4.003 1.00 24.13 ATOM 597 N LYS A 39 -8.859 -33.235 5.097 1.00 52.40 ATOM 598 H LYS A 39 -9.249 -33.467 5.966 1.00 13.12 ATOM 599 CA LYS A 39 -9.629 -33.483 3.884 1.00 43.44 ATOM 600 HA LYS A 39 -9.092 -34.210 3.293 1.00 11.41 ATOM 601 CB LYS A 39 -11.007 -34.046 4.236 1.00 74.04 ATOM 602 HB2 LYS A 39 -10.930 -34.605 5.156 1.00 31.14 ATOM 603 HB3 LYS A 39 -11.693 -33.223 4.381 1.00 62.35 ATOM 604 CG LYS A 39 -11.581 -34.962 3.168 1.00 1.30 ATOM 605 HG2 LYS A 39 -12.619 -35.157 3.393 1.00 2.15 ATOM 606 HG3 LYS A 39 -11.505 -34.471 2.208 1.00 71.43 ATOM 607 CD LYS A 39 -10.834 -36.284 3.107 1.00 12.34 ATOM 608 HD2 LYS A 39 -9.847 -36.112 2.706 1.00 43.42 ATOM 609 HD3 LYS A 39 -10.753 -36.687 4.107 1.00 71.42 ATOM 610 CE LYS A 39 -11.555 -37.291 2.224 1.00 2.22 ATOM 611 HE2 LYS A 39 -10.952 -38.183 2.152 1.00 44.45 ATOM 612 HE3 LYS A 39 -12.504 -37.534 2.679 1.00 63.22 ATOM 613 NZ LYS A 39 -11.796 -36.756 0.856 1.00 41.44 ATOM 614 HZ1 LYS A 39 -10.896 -36.465 0.422 1.00 52.30 ATOM 615 HZ2 LYS A 39 -12.236 -37.485 0.259 1.00 61.31 ATOM 616 HZ3 LYS A 39 -12.429 -35.932 0.900 1.00 11.45 ATOM 617 C LYS A 39 -9.784 -32.204 3.067 1.00 40.41 ATOM 618 O LYS A 39 -9.441 -32.166 1.886 1.00 73.03 ATOM 619 N GLU A 40 -10.301 -31.158 3.705 1.00 31.31 ATOM 620 H GLU A 40 -10.555 -31.251 4.647 1.00 0.40 ATOM 621 CA GLU A 40 -10.500 -29.878 3.036 1.00 13.03 ATOM 622 HA GLU A 40 -10.834 -30.078 2.029 1.00 22.13 ATOM 623 CB GLU A 40 -11.571 -29.060 3.761 1.00 12.00 ATOM 624 HB2 GLU A 40 -11.674 -28.105 3.266 1.00 31.35 ATOM 625 HB3 GLU A 40 -12.511 -29.589 3.702 1.00 12.52 ATOM 626 CG GLU A 40 -11.257 -28.808 5.226 1.00 21.01 ATOM 627 HG2 GLU A 40 -11.145 -29.759 5.726 1.00 55.51 ATOM 628 HG3 GLU A 40 -10.330 -28.257 5.293 1.00 54.13 ATOM 629 CD GLU A 40 -12.343 -28.017 5.928 1.00 14.32 ATOM 630 OE1 GLU A 40 -12.656 -26.899 5.467 1.00 32.23 ATOM 631 OE2 GLU A 40 -12.881 -28.516 6.939 1.00 61.11 ATOM 632 C GLU A 40 -9.196 -29.088 2.974 1.00 13.25 ATOM 633 O GLU A 40 -8.892 -28.451 1.966 1.00 42.43 ATOM 634 N ILE A 41 -8.431 -29.134 4.060 1.00 73.11 ATOM 635 H ILE A 41 -8.728 -29.659 4.832 1.00 72.11 ATOM 636 CA ILE A 41 -7.161 -28.424 4.129 1.00 5.42 ATOM 637 HA ILE A 41 -7.365 -27.366 4.046 1.00 54.04 ATOM 638 CB ILE A 41 -6.448 -28.675 5.471 1.00 4.30 ATOM 639 HB ILE A 41 -6.279 -29.736 5.571 1.00 71.14 ATOM 640 CG2 ILE A 41 -5.096 -27.977 5.491 1.00 1.34 ATOM 641 HG21 ILE A 41 -4.827 -27.743 6.511 1.00 63.21 ATOM 642 HG22 ILE A 41 -4.348 -28.627 5.061 1.00 34.05 ATOM 643 HG23 ILE A 41 -5.153 -27.064 4.916 1.00 32.51 ATOM 644 CG1 ILE A 41 -7.319 -28.195 6.634 1.00 64.01 ATOM 645 HG12 ILE A 41 -7.210 -27.127 6.740 1.00 33.21 ATOM 646 HG13 ILE A 41 -8.352 -28.428 6.420 1.00 64.40 ATOM 647 CD1 ILE A 41 -6.962 -28.832 7.959 1.00 41.22 ATOM 648 HD11 ILE A 41 -7.717 -28.587 8.691 1.00 51.21 ATOM 649 HD12 ILE A 41 -6.910 -29.904 7.840 1.00 23.04 ATOM 650 HD13 ILE A 41 -6.004 -28.459 8.291 1.00 31.40 ATOM 651 C ILE A 41 -6.236 -28.838 2.990 1.00 70.34 ATOM 652 O ILE A 41 -5.653 -27.993 2.312 1.00 1.20 ATOM 653 N GLU A 42 -6.109 -30.146 2.784 1.00 41.52 ATOM 654 H GLU A 42 -6.600 -30.770 3.358 1.00 62.15 ATOM 655 CA GLU A 42 -5.256 -30.672 1.725 1.00 43.01 ATOM 656 HA GLU A 42 -4.233 -30.429 1.971 1.00 32.24 ATOM 657 CB GLU A 42 -5.397 -32.193 1.634 1.00 14.21 ATOM 658 HB2 GLU A 42 -6.434 -32.456 1.787 1.00 3.32 ATOM 659 HB3 GLU A 42 -5.097 -32.512 0.647 1.00 41.51 ATOM 660 CG GLU A 42 -4.558 -32.944 2.654 1.00 62.24 ATOM 661 HG2 GLU A 42 -4.645 -32.448 3.609 1.00 71.43 ATOM 662 HG3 GLU A 42 -4.934 -33.953 2.737 1.00 31.24 ATOM 663 CD GLU A 42 -3.092 -33.004 2.272 1.00 45.33 ATOM 664 OE1 GLU A 42 -2.797 -33.126 1.065 1.00 43.05 ATOM 665 OE2 GLU A 42 -2.239 -32.928 3.181 1.00 2.41 ATOM 666 C GLU A 42 -5.602 -30.037 0.381 1.00 3.11 ATOM 667 O GLU A 42 -4.722 -29.778 -0.439 1.00 63.31 ATOM 668 N GLU A 43 -6.890 -29.789 0.164 1.00 23.33 ATOM 669 H GLU A 43 -7.544 -30.018 0.857 1.00 71.11 ATOM 670 CA GLU A 43 -7.352 -29.186 -1.080 1.00 60.12 ATOM 671 HA GLU A 43 -7.044 -29.826 -1.893 1.00 74.12 ATOM 672 CB GLU A 43 -8.878 -29.077 -1.084 1.00 12.32 ATOM 673 HB2 GLU A 43 -9.174 -28.305 -0.388 1.00 65.03 ATOM 674 HB3 GLU A 43 -9.204 -28.799 -2.075 1.00 53.12 ATOM 675 CG GLU A 43 -9.582 -30.366 -0.694 1.00 63.05 ATOM 676 HG2 GLU A 43 -8.837 -31.100 -0.425 1.00 33.05 ATOM 677 HG3 GLU A 43 -10.218 -30.171 0.156 1.00 33.10 ATOM 678 CD GLU A 43 -10.431 -30.929 -1.817 1.00 52.03 ATOM 679 OE1 GLU A 43 -9.862 -31.548 -2.740 1.00 23.53 ATOM 680 OE2 GLU A 43 -11.666 -30.750 -1.773 1.00 15.13 ATOM 681 C GLU A 43 -6.732 -27.806 -1.279 1.00 62.01 ATOM 682 O GLU A 43 -6.238 -27.485 -2.360 1.00 64.11 ATOM 683 N PHE A 44 -6.762 -26.993 -0.228 1.00 72.22 ATOM 684 H PHE A 44 -7.170 -27.306 0.607 1.00 60.24 ATOM 685 CA PHE A 44 -6.205 -25.647 -0.287 1.00 0.23 ATOM 686 HA PHE A 44 -6.528 -25.195 -1.212 1.00 31.22 ATOM 687 CB PHE A 44 -6.720 -24.807 0.884 1.00 31.53 ATOM 688 HB2 PHE A 44 -7.501 -24.151 0.531 1.00 3.42 ATOM 689 HB3 PHE A 44 -7.123 -25.465 1.639 1.00 21.44 ATOM 690 CG PHE A 44 -5.660 -23.959 1.526 1.00 25.42 ATOM 691 CD1 PHE A 44 -4.882 -24.462 2.557 1.00 11.42 ATOM 692 HD1 PHE A 44 -5.045 -25.474 2.899 1.00 65.44 ATOM 693 CE1 PHE A 44 -3.905 -23.684 3.150 1.00 50.01 ATOM 694 HE1 PHE A 44 -3.307 -24.088 3.953 1.00 3.10 ATOM 695 CZ PHE A 44 -3.697 -22.390 2.715 1.00 41.12 ATOM 696 HZ PHE A 44 -2.934 -21.781 3.176 1.00 43.11 ATOM 697 CE2 PHE A 44 -4.465 -21.878 1.687 1.00 3.42 ATOM 698 HE2 PHE A 44 -4.304 -20.866 1.346 1.00 51.15 ATOM 699 CD2 PHE A 44 -5.440 -22.660 1.099 1.00 55.32 ATOM 700 HD2 PHE A 44 -6.041 -22.257 0.296 1.00 22.21 ATOM 701 C PHE A 44 -4.680 -25.688 -0.265 1.00 62.14 ATOM 702 O PHE A 44 -4.018 -24.868 -0.901 1.00 30.12 ATOM 703 N GLU A 45 -4.130 -26.649 0.471 1.00 41.13 ATOM 704 H GLU A 45 -4.711 -27.273 0.954 1.00 4.45 ATOM 705 CA GLU A 45 -2.683 -26.796 0.576 1.00 30.10 ATOM 706 HA GLU A 45 -2.273 -25.842 0.871 1.00 51.15 ATOM 707 CB GLU A 45 -2.330 -27.838 1.640 1.00 72.14 ATOM 708 HB2 GLU A 45 -2.845 -27.588 2.556 1.00 62.43 ATOM 709 HB3 GLU A 45 -2.666 -28.807 1.302 1.00 72.25 ATOM 710 CG GLU A 45 -0.842 -27.926 1.936 1.00 54.05 ATOM 711 HG2 GLU A 45 -0.295 -27.752 1.021 1.00 15.00 ATOM 712 HG3 GLU A 45 -0.586 -27.164 2.657 1.00 33.32 ATOM 713 CD GLU A 45 -0.437 -29.277 2.492 1.00 71.11 ATOM 714 OE1 GLU A 45 -1.334 -30.047 2.893 1.00 31.35 ATOM 715 OE2 GLU A 45 0.778 -29.564 2.525 1.00 10.13 ATOM 716 C GLU A 45 -2.078 -27.198 -0.766 1.00 21.10 ATOM 717 O GLU A 45 -1.145 -26.560 -1.254 1.00 53.14 ATOM 718 N ARG A 46 -2.615 -28.261 -1.356 1.00 53.31 ATOM 719 H ARG A 46 -3.357 -28.728 -0.917 1.00 42.22 ATOM 720 CA ARG A 46 -2.128 -28.750 -2.640 1.00 41.53 ATOM 721 HA ARG A 46 -1.061 -28.894 -2.557 1.00 73.31 ATOM 722 CB ARG A 46 -2.786 -30.087 -2.984 1.00 53.11 ATOM 723 HB2 ARG A 46 -2.293 -30.507 -3.848 1.00 45.53 ATOM 724 HB3 ARG A 46 -2.665 -30.759 -2.148 1.00 62.44 ATOM 725 CG ARG A 46 -4.270 -29.974 -3.293 1.00 12.22 ATOM 726 HG2 ARG A 46 -4.772 -30.859 -2.930 1.00 54.44 ATOM 727 HG3 ARG A 46 -4.667 -29.102 -2.793 1.00 64.43 ATOM 728 CD ARG A 46 -4.520 -29.845 -4.787 1.00 51.52 ATOM 729 HD2 ARG A 46 -4.546 -28.796 -5.045 1.00 35.30 ATOM 730 HD3 ARG A 46 -3.711 -30.325 -5.317 1.00 1.15 ATOM 731 NE ARG A 46 -5.782 -30.462 -5.187 1.00 23.44 ATOM 732 HE ARG A 46 -6.502 -29.870 -5.487 1.00 20.41 ATOM 733 CZ ARG A 46 -5.998 -31.773 -5.164 1.00 1.15 ATOM 734 NH1 ARG A 46 -5.042 -32.599 -4.762 1.00 3.11 ATOM 735 HH11 ARG A 46 -4.156 -32.235 -4.475 1.00 42.00 ATOM 736 HH12 ARG A 46 -5.207 -33.585 -4.744 1.00 75.23 ATOM 737 NH2 ARG A 46 -7.173 -32.259 -5.542 1.00 62.52 ATOM 738 HH21 ARG A 46 -7.896 -31.640 -5.845 1.00 51.24 ATOM 739 HH22 ARG A 46 -7.335 -33.246 -5.525 1.00 5.43 ATOM 740 C ARG A 46 -2.402 -27.736 -3.747 1.00 51.14 ATOM 741 O ARG A 46 -1.604 -27.581 -4.672 1.00 55.03 ATOM 742 N ASP A 47 -3.535 -27.049 -3.646 1.00 63.23 ATOM 743 H ASP A 47 -4.130 -27.218 -2.886 1.00 3.25 ATOM 744 CA ASP A 47 -3.914 -26.050 -4.638 1.00 53.03 ATOM 745 HA ASP A 47 -3.837 -26.505 -5.614 1.00 63.31 ATOM 746 CB ASP A 47 -5.359 -25.600 -4.413 1.00 44.05 ATOM 747 HB2 ASP A 47 -5.542 -25.518 -3.352 1.00 34.31 ATOM 748 HB3 ASP A 47 -5.504 -24.634 -4.875 1.00 61.41 ATOM 749 CG ASP A 47 -6.365 -26.570 -5.000 1.00 53.24 ATOM 750 OD1 ASP A 47 -6.018 -27.268 -5.976 1.00 41.33 ATOM 751 OD2 ASP A 47 -7.500 -26.631 -4.483 1.00 71.54 ATOM 752 C ASP A 47 -2.979 -24.846 -4.583 1.00 22.33 ATOM 753 O ASP A 47 -2.634 -24.267 -5.613 1.00 34.54 ATOM 754 N MET A 48 -2.572 -24.475 -3.373 1.00 54.41 ATOM 755 H MET A 48 -2.881 -24.975 -2.589 1.00 71.42 ATOM 756 CA MET A 48 -1.677 -23.339 -3.184 1.00 23.53 ATOM 757 HA MET A 48 -2.134 -22.476 -3.644 1.00 31.54 ATOM 758 CB MET A 48 -1.479 -23.062 -1.692 1.00 40.12 ATOM 759 HB2 MET A 48 -1.489 -24.001 -1.159 1.00 2.30 ATOM 760 HB3 MET A 48 -0.520 -22.586 -1.550 1.00 60.33 ATOM 761 CG MET A 48 -2.549 -22.163 -1.094 1.00 50.13 ATOM 762 HG2 MET A 48 -3.508 -22.448 -1.500 1.00 13.00 ATOM 763 HG3 MET A 48 -2.558 -22.301 -0.023 1.00 71.43 ATOM 764 SD MET A 48 -2.268 -20.418 -1.450 1.00 53.31 ATOM 765 CE MET A 48 -3.937 -19.777 -1.339 1.00 12.11 ATOM 766 HE1 MET A 48 -3.958 -18.944 -0.651 1.00 70.34 ATOM 767 HE2 MET A 48 -4.262 -19.446 -2.315 1.00 24.45 ATOM 768 HE3 MET A 48 -4.598 -20.554 -0.984 1.00 12.42 ATOM 769 C MET A 48 -0.328 -23.595 -3.848 1.00 43.45 ATOM 770 O MET A 48 0.202 -22.732 -4.548 1.00 1.22 ATOM 771 N GLU A 49 0.222 -24.784 -3.625 1.00 31.31 ATOM 772 H GLU A 49 -0.249 -25.430 -3.058 1.00 74.02 ATOM 773 CA GLU A 49 1.510 -25.151 -4.202 1.00 52.32 ATOM 774 HA GLU A 49 2.256 -24.484 -3.798 1.00 2.12 ATOM 775 CB GLU A 49 1.872 -26.589 -3.826 1.00 11.14 ATOM 776 HB2 GLU A 49 1.157 -27.258 -4.281 1.00 63.43 ATOM 777 HB3 GLU A 49 2.856 -26.812 -4.211 1.00 1.44 ATOM 778 CG GLU A 49 1.877 -26.843 -2.328 1.00 3.24 ATOM 779 HG2 GLU A 49 2.060 -25.909 -1.818 1.00 11.14 ATOM 780 HG3 GLU A 49 0.911 -27.227 -2.037 1.00 33.30 ATOM 781 CD GLU A 49 2.941 -27.839 -1.909 1.00 3.34 ATOM 782 OE1 GLU A 49 2.581 -28.984 -1.566 1.00 12.01 ATOM 783 OE2 GLU A 49 4.135 -27.472 -1.924 1.00 21.01 ATOM 784 C GLU A 49 1.488 -25.001 -5.721 1.00 33.13 ATOM 785 O GLU A 49 2.393 -24.410 -6.310 1.00 73.11 ATOM 786 N ASP A 50 0.448 -25.541 -6.347 1.00 62.02 ATOM 787 H ASP A 50 -0.241 -25.999 -5.822 1.00 32.30 ATOM 788 CA ASP A 50 0.307 -25.468 -7.797 1.00 12.12 ATOM 789 HA ASP A 50 1.135 -26.001 -8.238 1.00 60.31 ATOM 790 CB ASP A 50 -1.001 -26.128 -8.237 1.00 23.30 ATOM 791 HB2 ASP A 50 -1.248 -26.919 -7.544 1.00 33.22 ATOM 792 HB3 ASP A 50 -1.789 -25.390 -8.231 1.00 60.11 ATOM 793 CG ASP A 50 -0.909 -26.723 -9.629 1.00 11.33 ATOM 794 OD1 ASP A 50 -0.562 -27.917 -9.742 1.00 73.24 ATOM 795 OD2 ASP A 50 -1.185 -25.994 -10.604 1.00 51.30 ATOM 796 C ASP A 50 0.345 -24.020 -8.274 1.00 44.51 ATOM 797 O ASP A 50 1.077 -23.681 -9.205 1.00 41.14 ATOM 798 N LEU A 51 -0.447 -23.169 -7.631 1.00 51.05 ATOM 799 H LEU A 51 -1.007 -23.497 -6.898 1.00 30.51 ATOM 800 CA LEU A 51 -0.505 -21.756 -7.991 1.00 23.22 ATOM 801 HA LEU A 51 -0.859 -21.688 -9.009 1.00 2.55 ATOM 802 CB LEU A 51 -1.479 -21.016 -7.073 1.00 3.42 ATOM 803 HB2 LEU A 51 -2.321 -21.665 -6.892 1.00 54.02 ATOM 804 HB3 LEU A 51 -0.969 -20.821 -6.140 1.00 34.35 ATOM 805 CG LEU A 51 -2.018 -19.685 -7.600 1.00 25.03 ATOM 806 HG LEU A 51 -1.297 -19.257 -8.283 1.00 23.12 ATOM 807 CD1 LEU A 51 -3.316 -19.899 -8.362 1.00 62.21 ATOM 808 HD11 LEU A 51 -3.408 -20.941 -8.630 1.00 72.31 ATOM 809 HD12 LEU A 51 -4.150 -19.612 -7.740 1.00 34.24 ATOM 810 HD13 LEU A 51 -3.311 -19.296 -9.258 1.00 22.20 ATOM 811 CD2 LEU A 51 -2.224 -18.703 -6.456 1.00 34.02 ATOM 812 HD21 LEU A 51 -1.646 -19.020 -5.600 1.00 54.13 ATOM 813 HD22 LEU A 51 -1.902 -17.719 -6.763 1.00 74.13 ATOM 814 HD23 LEU A 51 -3.271 -18.673 -6.192 1.00 32.01 ATOM 815 C LEU A 51 0.877 -21.116 -7.907 1.00 24.30 ATOM 816 O LEU A 51 1.226 -20.259 -8.718 1.00 75.14 ATOM 817 N ALA A 52 1.661 -21.540 -6.921 1.00 64.42 ATOM 818 H ALA A 52 1.327 -22.226 -6.306 1.00 63.02 ATOM 819 CA ALA A 52 3.007 -21.012 -6.734 1.00 71.11 ATOM 820 HA ALA A 52 2.934 -19.937 -6.647 1.00 23.42 ATOM 821 CB ALA A 52 3.611 -21.551 -5.446 1.00 22.01 ATOM 822 HB1 ALA A 52 4.231 -20.791 -4.994 1.00 22.13 ATOM 823 HB2 ALA A 52 2.820 -21.823 -4.763 1.00 73.24 ATOM 824 HB3 ALA A 52 4.211 -22.421 -5.666 1.00 65.35 ATOM 825 C ALA A 52 3.900 -21.352 -7.922 1.00 43.24 ATOM 826 O ALA A 52 4.783 -20.576 -8.291 1.00 74.20 ATOM 827 N LYS A 53 3.667 -22.516 -8.518 1.00 73.14 ATOM 828 H LYS A 53 2.949 -23.091 -8.178 1.00 60.43 ATOM 829 CA LYS A 53 4.450 -22.959 -9.666 1.00 35.42 ATOM 830 HA LYS A 53 5.491 -22.785 -9.444 1.00 44.32 ATOM 831 CB LYS A 53 4.235 -24.455 -9.908 1.00 65.20 ATOM 832 HB2 LYS A 53 3.214 -24.615 -10.219 1.00 54.32 ATOM 833 HB3 LYS A 53 4.898 -24.778 -10.698 1.00 71.04 ATOM 834 CG LYS A 53 4.501 -25.314 -8.684 1.00 0.25 ATOM 835 HG2 LYS A 53 5.567 -25.452 -8.576 1.00 75.53 ATOM 836 HG3 LYS A 53 4.112 -24.809 -7.810 1.00 60.33 ATOM 837 CD LYS A 53 3.838 -26.676 -8.803 1.00 11.31 ATOM 838 HD2 LYS A 53 3.618 -27.047 -7.813 1.00 75.53 ATOM 839 HD3 LYS A 53 2.919 -26.571 -9.363 1.00 63.31 ATOM 840 CE LYS A 53 4.739 -27.674 -9.513 1.00 23.21 ATOM 841 HE2 LYS A 53 4.557 -27.612 -10.575 1.00 5.32 ATOM 842 HE3 LYS A 53 5.769 -27.419 -9.308 1.00 55.44 ATOM 843 NZ LYS A 53 4.487 -29.070 -9.059 1.00 52.20 ATOM 844 HZ1 LYS A 53 3.624 -29.106 -8.479 1.00 71.52 ATOM 845 HZ2 LYS A 53 4.366 -29.697 -9.880 1.00 45.54 ATOM 846 HZ3 LYS A 53 5.288 -29.411 -8.491 1.00 22.24 ATOM 847 C LYS A 53 4.074 -22.172 -10.917 1.00 62.23 ATOM 848 O LYS A 53 4.943 -21.703 -11.652 1.00 64.14 ATOM 849 N LYS A 54 2.774 -22.030 -11.153 1.00 45.35 ATOM 850 H LYS A 54 2.129 -22.427 -10.531 1.00 3.33 ATOM 851 CA LYS A 54 2.283 -21.297 -12.314 1.00 41.13 ATOM 852 HA LYS A 54 2.730 -21.732 -13.195 1.00 44.01 ATOM 853 CB LYS A 54 0.761 -21.421 -12.415 1.00 21.40 ATOM 854 HB2 LYS A 54 0.434 -22.223 -11.770 1.00 21.33 ATOM 855 HB3 LYS A 54 0.314 -20.496 -12.080 1.00 75.55 ATOM 856 CG LYS A 54 0.266 -21.709 -13.822 1.00 1.21 ATOM 857 HG2 LYS A 54 1.000 -21.357 -14.531 1.00 43.22 ATOM 858 HG3 LYS A 54 0.135 -22.776 -13.936 1.00 53.54 ATOM 859 CD LYS A 54 -1.057 -21.016 -14.100 1.00 13.11 ATOM 860 HD2 LYS A 54 -1.523 -21.478 -14.957 1.00 70.43 ATOM 861 HD3 LYS A 54 -1.699 -21.125 -13.237 1.00 1.22 ATOM 862 CE LYS A 54 -0.862 -19.535 -14.387 1.00 25.12 ATOM 863 HE2 LYS A 54 -0.395 -19.074 -13.530 1.00 21.32 ATOM 864 HE3 LYS A 54 -0.217 -19.431 -15.247 1.00 42.10 ATOM 865 NZ LYS A 54 -2.154 -18.848 -14.663 1.00 65.13 ATOM 866 HZ1 LYS A 54 -2.941 -19.523 -14.586 1.00 60.41 ATOM 867 HZ2 LYS A 54 -2.303 -18.079 -13.979 1.00 43.34 ATOM 868 HZ3 LYS A 54 -2.147 -18.448 -15.623 1.00 52.23 ATOM 869 C LYS A 54 2.679 -19.826 -12.237 1.00 4.11 ATOM 870 O LYS A 54 3.055 -19.219 -13.241 1.00 31.24 ATOM 871 N THR A 55 2.595 -19.257 -11.038 1.00 71.12 ATOM 872 H THR A 55 2.289 -19.793 -10.277 1.00 12.32 ATOM 873 CA THR A 55 2.945 -17.858 -10.830 1.00 12.21 ATOM 874 HA THR A 55 2.551 -17.288 -11.659 1.00 73.41 ATOM 875 CB THR A 55 2.325 -17.311 -9.530 1.00 21.21 ATOM 876 HB THR A 55 2.586 -16.267 -9.436 1.00 51.42 ATOM 877 OG1 THR A 55 2.843 -18.025 -8.402 1.00 65.11 ATOM 878 HG1 THR A 55 2.969 -18.948 -8.637 1.00 51.33 ATOM 879 CG2 THR A 55 0.809 -17.433 -9.560 1.00 40.24 ATOM 880 HG21 THR A 55 0.532 -18.378 -10.004 1.00 45.35 ATOM 881 HG22 THR A 55 0.423 -17.382 -8.553 1.00 24.02 ATOM 882 HG23 THR A 55 0.395 -16.625 -10.145 1.00 73.15 ATOM 883 C THR A 55 4.457 -17.671 -10.776 1.00 72.31 ATOM 884 O THR A 55 4.983 -16.657 -11.230 1.00 44.54 ATOM 885 N GLY A 56 5.151 -18.659 -10.218 1.00 10.50 ATOM 886 H GLY A 56 4.677 -19.444 -9.873 1.00 24.24 ATOM 887 CA GLY A 56 6.597 -18.583 -10.116 1.00 33.51 ATOM 888 HA2 GLY A 56 7.003 -19.582 -10.176 1.00 42.13 ATOM 889 HA3 GLY A 56 6.975 -18.001 -10.943 1.00 74.15 ATOM 890 C GLY A 56 7.054 -17.945 -8.820 1.00 10.44 ATOM 891 O GLY A 56 8.083 -17.271 -8.780 1.00 45.34 ATOM 892 N VAL A 57 6.286 -18.155 -7.755 1.00 3.20 ATOM 893 H VAL A 57 5.478 -18.701 -7.849 1.00 10.21 ATOM 894 CA VAL A 57 6.618 -17.594 -6.451 1.00 12.14 ATOM 895 HA VAL A 57 7.541 -17.041 -6.550 1.00 14.23 ATOM 896 CB VAL A 57 5.524 -16.626 -5.961 1.00 42.05 ATOM 897 HB VAL A 57 5.826 -16.227 -5.004 1.00 65.32 ATOM 898 CG1 VAL A 57 5.365 -15.465 -6.931 1.00 64.25 ATOM 899 HG11 VAL A 57 5.179 -15.848 -7.924 1.00 32.32 ATOM 900 HG12 VAL A 57 4.535 -14.848 -6.622 1.00 32.23 ATOM 901 HG13 VAL A 57 6.270 -14.875 -6.938 1.00 12.23 ATOM 902 CG2 VAL A 57 4.206 -17.362 -5.777 1.00 54.23 ATOM 903 HG21 VAL A 57 4.298 -18.367 -6.160 1.00 71.45 ATOM 904 HG22 VAL A 57 3.957 -17.398 -4.727 1.00 22.31 ATOM 905 HG23 VAL A 57 3.425 -16.842 -6.314 1.00 24.41 ATOM 906 C VAL A 57 6.809 -18.694 -5.412 1.00 45.52 ATOM 907 O VAL A 57 6.299 -19.802 -5.567 1.00 73.34 ATOM 908 N GLN A 58 7.548 -18.378 -4.354 1.00 4.25 ATOM 909 H GLN A 58 7.928 -17.478 -4.287 1.00 44.51 ATOM 910 CA GLN A 58 7.808 -19.340 -3.289 1.00 54.00 ATOM 911 HA GLN A 58 7.780 -20.328 -3.722 1.00 21.40 ATOM 912 CB GLN A 58 9.191 -19.101 -2.683 1.00 25.23 ATOM 913 HB2 GLN A 58 9.287 -18.055 -2.433 1.00 55.13 ATOM 914 HB3 GLN A 58 9.282 -19.688 -1.780 1.00 41.24 ATOM 915 CG GLN A 58 10.335 -19.476 -3.611 1.00 64.20 ATOM 916 HG2 GLN A 58 10.022 -19.314 -4.632 1.00 0.24 ATOM 917 HG3 GLN A 58 11.182 -18.843 -3.391 1.00 25.42 ATOM 918 CD GLN A 58 10.759 -20.924 -3.460 1.00 52.01 ATOM 919 OE1 GLN A 58 11.180 -21.351 -2.385 1.00 3.43 ATOM 920 NE2 GLN A 58 10.649 -21.689 -4.540 1.00 14.11 ATOM 921 HE21 GLN A 58 10.306 -21.280 -5.363 1.00 32.52 ATOM 922 HE22 GLN A 58 10.916 -22.628 -4.471 1.00 32.31 ATOM 923 C GLN A 58 6.741 -19.250 -2.203 1.00 20.24 ATOM 924 O GLN A 58 6.074 -18.225 -2.058 1.00 33.52 ATOM 925 N ILE A 59 6.586 -20.329 -1.442 1.00 52.33 ATOM 926 H ILE A 59 7.148 -21.114 -1.607 1.00 35.44 ATOM 927 CA ILE A 59 5.601 -20.371 -0.369 1.00 13.32 ATOM 928 HA ILE A 59 5.367 -19.353 -0.091 1.00 42.21 ATOM 929 CB ILE A 59 4.301 -21.059 -0.824 1.00 74.33 ATOM 930 HB ILE A 59 3.544 -20.882 -0.075 1.00 41.14 ATOM 931 CG2 ILE A 59 3.817 -20.462 -2.137 1.00 53.21 ATOM 932 HG21 ILE A 59 4.094 -19.419 -2.182 1.00 12.22 ATOM 933 HG22 ILE A 59 4.271 -20.991 -2.962 1.00 54.53 ATOM 934 HG23 ILE A 59 2.742 -20.552 -2.199 1.00 43.23 ATOM 935 CG1 ILE A 59 4.519 -22.567 -0.967 1.00 43.24 ATOM 936 HG12 ILE A 59 5.331 -22.743 -1.655 1.00 43.11 ATOM 937 HG13 ILE A 59 4.775 -22.979 -0.002 1.00 0.01 ATOM 938 CD1 ILE A 59 3.305 -23.307 -1.483 1.00 63.32 ATOM 939 HD11 ILE A 59 3.529 -23.736 -2.449 1.00 32.54 ATOM 940 HD12 ILE A 59 3.043 -24.094 -0.791 1.00 73.05 ATOM 941 HD13 ILE A 59 2.478 -22.620 -1.578 1.00 14.14 ATOM 942 C ILE A 59 6.149 -21.101 0.852 1.00 31.52 ATOM 943 O ILE A 59 7.156 -21.804 0.766 1.00 13.03 ATOM 944 N GLN A 60 5.478 -20.932 1.987 1.00 3.21 ATOM 945 H GLN A 60 4.683 -20.360 1.992 1.00 45.43 ATOM 946 CA GLN A 60 5.898 -21.577 3.226 1.00 42.44 ATOM 947 HA GLN A 60 6.390 -22.502 2.967 1.00 32.11 ATOM 948 CB GLN A 60 6.884 -20.684 3.981 1.00 24.11 ATOM 949 HB2 GLN A 60 6.591 -19.653 3.851 1.00 31.23 ATOM 950 HB3 GLN A 60 6.844 -20.932 5.031 1.00 21.15 ATOM 951 CG GLN A 60 8.323 -20.833 3.512 1.00 74.32 ATOM 952 HG2 GLN A 60 8.346 -20.763 2.434 1.00 35.44 ATOM 953 HG3 GLN A 60 8.911 -20.033 3.936 1.00 53.11 ATOM 954 CD GLN A 60 8.936 -22.157 3.923 1.00 24.03 ATOM 955 OE1 GLN A 60 9.256 -22.369 5.093 1.00 30.33 ATOM 956 NE2 GLN A 60 9.105 -23.056 2.961 1.00 75.51 ATOM 957 HE21 GLN A 60 8.828 -22.817 2.051 1.00 33.41 ATOM 958 HE22 GLN A 60 9.500 -23.920 3.199 1.00 73.15 ATOM 959 C GLN A 60 4.696 -21.890 4.111 1.00 45.31 ATOM 960 O GLN A 60 4.025 -20.985 4.608 1.00 62.12 ATOM 961 N LYS A 61 4.430 -23.177 4.304 1.00 13.12 ATOM 962 H LYS A 61 5.001 -23.852 3.881 1.00 25.12 ATOM 963 CA LYS A 61 3.309 -23.611 5.130 1.00 24.02 ATOM 964 HA LYS A 61 2.565 -22.829 5.118 1.00 44.02 ATOM 965 CB LYS A 61 2.695 -24.892 4.561 1.00 45.01 ATOM 966 HB2 LYS A 61 1.755 -25.078 5.059 1.00 62.44 ATOM 967 HB3 LYS A 61 2.512 -24.751 3.505 1.00 3.33 ATOM 968 CG LYS A 61 3.577 -26.117 4.732 1.00 70.12 ATOM 969 HG2 LYS A 61 4.610 -25.825 4.615 1.00 21.31 ATOM 970 HG3 LYS A 61 3.425 -26.523 5.722 1.00 62.11 ATOM 971 CD LYS A 61 3.250 -27.187 3.704 1.00 73.30 ATOM 972 HD2 LYS A 61 3.783 -28.092 3.956 1.00 11.23 ATOM 973 HD3 LYS A 61 2.186 -27.378 3.722 1.00 52.44 ATOM 974 CE LYS A 61 3.652 -26.755 2.302 1.00 34.31 ATOM 975 HE2 LYS A 61 2.971 -25.988 1.967 1.00 51.10 ATOM 976 HE3 LYS A 61 4.655 -26.357 2.336 1.00 13.54 ATOM 977 NZ LYS A 61 3.614 -27.891 1.340 1.00 51.14 ATOM 978 HZ1 LYS A 61 3.988 -28.752 1.788 1.00 45.34 ATOM 979 HZ2 LYS A 61 2.635 -28.069 1.035 1.00 23.23 ATOM 980 HZ3 LYS A 61 4.191 -27.669 0.503 1.00 72.52 ATOM 981 C LYS A 61 3.754 -23.844 6.571 1.00 73.33 ATOM 982 O LYS A 61 4.823 -24.401 6.817 1.00 45.24 ATOM 983 N GLN A 62 2.925 -23.417 7.518 1.00 51.45 ATOM 984 H GLN A 62 2.087 -22.981 7.258 1.00 1.42 ATOM 985 CA GLN A 62 3.233 -23.580 8.933 1.00 24.42 ATOM 986 HA GLN A 62 3.946 -24.386 9.026 1.00 41.21 ATOM 987 CB GLN A 62 3.855 -22.300 9.493 1.00 40.32 ATOM 988 HB2 GLN A 62 4.846 -22.185 9.080 1.00 2.42 ATOM 989 HB3 GLN A 62 3.249 -21.458 9.192 1.00 74.11 ATOM 990 CG GLN A 62 3.965 -22.289 11.009 1.00 42.01 ATOM 991 HG2 GLN A 62 4.373 -21.339 11.321 1.00 40.11 ATOM 992 HG3 GLN A 62 2.978 -22.411 11.429 1.00 31.23 ATOM 993 CD GLN A 62 4.858 -23.395 11.537 1.00 52.30 ATOM 994 OE1 GLN A 62 5.744 -23.882 10.834 1.00 32.03 ATOM 995 NE2 GLN A 62 4.629 -23.797 12.782 1.00 72.25 ATOM 996 HE21 GLN A 62 3.905 -23.364 13.282 1.00 71.23 ATOM 997 HE22 GLN A 62 5.190 -24.511 13.148 1.00 41.21 ATOM 998 C GLN A 62 1.981 -23.940 9.725 1.00 13.13 ATOM 999 O GLN A 62 1.058 -23.134 9.846 1.00 44.42 ATOM 1000 N TRP A 63 1.955 -25.154 10.262 1.00 31.15 ATOM 1001 H TRP A 63 2.721 -25.752 10.131 1.00 11.23 ATOM 1002 CA TRP A 63 0.814 -25.620 11.043 1.00 24.31 ATOM 1003 HA TRP A 63 -0.085 -25.331 10.519 1.00 21.14 ATOM 1004 CB TRP A 63 0.847 -27.144 11.171 1.00 33.13 ATOM 1005 HB2 TRP A 63 1.792 -27.443 11.598 1.00 63.41 ATOM 1006 HB3 TRP A 63 0.045 -27.460 11.824 1.00 44.12 ATOM 1007 CG TRP A 63 0.685 -27.854 9.861 1.00 32.03 ATOM 1008 CD1 TRP A 63 1.627 -27.994 8.883 1.00 42.42 ATOM 1009 CD2 TRP A 63 -0.491 -28.519 9.387 1.00 62.23 ATOM 1010 CE3 TRP A 63 -1.768 -28.727 9.914 1.00 30.31 ATOM 1011 CE2 TRP A 63 -0.189 -29.040 8.113 1.00 31.42 ATOM 1012 NE1 TRP A 63 1.108 -28.706 7.828 1.00 2.44 ATOM 1013 HD1 TRP A 63 2.629 -27.596 8.942 1.00 13.41 ATOM 1014 HE3 TRP A 63 -2.040 -28.344 10.887 1.00 62.32 ATOM 1015 CZ3 TRP A 63 -2.690 -29.435 9.167 1.00 60.30 ATOM 1016 CZ2 TRP A 63 -1.119 -29.754 7.362 1.00 51.12 ATOM 1017 HE1 TRP A 63 1.590 -28.937 7.007 1.00 61.34 ATOM 1018 HZ3 TRP A 63 -3.682 -29.606 9.558 1.00 14.41 ATOM 1019 CH2 TRP A 63 -2.362 -29.942 7.903 1.00 61.54 ATOM 1020 HZ2 TRP A 63 -0.881 -30.152 6.386 1.00 13.30 ATOM 1021 HH2 TRP A 63 -3.113 -30.489 7.354 1.00 34.24 ATOM 1022 C TRP A 63 0.805 -24.981 12.427 1.00 34.34 ATOM 1023 O TRP A 63 1.737 -25.162 13.210 1.00 41.22 ATOM 1024 N GLN A 64 -0.255 -24.235 12.722 1.00 2.04 ATOM 1025 H GLN A 64 -0.965 -24.129 12.057 1.00 74.22 ATOM 1026 CA GLN A 64 -0.384 -23.569 14.013 1.00 31.33 ATOM 1027 HA GLN A 64 0.507 -23.780 14.586 1.00 75.45 ATOM 1028 CB GLN A 64 -0.504 -22.057 13.821 1.00 54.50 ATOM 1029 HB2 GLN A 64 0.268 -21.729 13.141 1.00 20.51 ATOM 1030 HB3 GLN A 64 -1.470 -21.836 13.389 1.00 24.25 ATOM 1031 CG GLN A 64 -0.369 -21.266 15.113 1.00 70.44 ATOM 1032 HG2 GLN A 64 -0.400 -20.212 14.880 1.00 73.31 ATOM 1033 HG3 GLN A 64 -1.197 -21.516 15.760 1.00 3.41 ATOM 1034 CD GLN A 64 0.925 -21.561 15.844 1.00 25.53 ATOM 1035 OE1 GLN A 64 1.981 -21.029 15.501 1.00 64.32 ATOM 1036 NE2 GLN A 64 0.851 -22.414 16.860 1.00 53.30 ATOM 1037 HE21 GLN A 64 -0.024 -22.800 17.076 1.00 53.10 ATOM 1038 HE22 GLN A 64 1.672 -22.623 17.350 1.00 61.11 ATOM 1039 C GLN A 64 -1.595 -24.094 14.778 1.00 63.52 ATOM 1040 O GLN A 64 -2.731 -23.717 14.496 1.00 11.42 ATOM 1041 N GLY A 65 -1.343 -24.969 15.747 1.00 23.21 ATOM 1042 H GLY A 65 -0.416 -25.234 15.927 1.00 34.13 ATOM 1043 CA GLY A 65 -2.422 -25.532 16.537 1.00 70.50 ATOM 1044 HA2 GLY A 65 -2.012 -25.934 17.452 1.00 74.44 ATOM 1045 HA3 GLY A 65 -3.121 -24.747 16.782 1.00 12.43 ATOM 1046 C GLY A 65 -3.162 -26.634 15.805 1.00 73.21 ATOM 1047 O GLY A 65 -2.610 -27.706 15.561 1.00 34.34 ATOM 1048 N ASN A 66 -4.417 -26.370 15.454 1.00 21.33 ATOM 1049 H ASN A 66 -4.802 -25.497 15.676 1.00 10.13 ATOM 1050 CA ASN A 66 -5.235 -27.349 14.748 1.00 71.14 ATOM 1051 HA ASN A 66 -4.662 -28.260 14.662 1.00 31.14 ATOM 1052 CB ASN A 66 -6.515 -27.638 15.534 1.00 31.14 ATOM 1053 HB2 ASN A 66 -7.253 -26.885 15.299 1.00 40.04 ATOM 1054 HB3 ASN A 66 -6.894 -28.609 15.251 1.00 2.51 ATOM 1055 CG ASN A 66 -6.286 -27.630 17.034 1.00 74.34 ATOM 1056 OD1 ASN A 66 -5.863 -28.631 17.613 1.00 13.43 ATOM 1057 ND2 ASN A 66 -6.566 -26.498 17.669 1.00 73.22 ATOM 1058 HD21 ASN A 66 -6.900 -25.742 17.142 1.00 10.12 ATOM 1059 HD22 ASN A 66 -6.427 -26.465 18.638 1.00 30.32 ATOM 1060 C ASN A 66 -5.586 -26.855 13.347 1.00 30.34 ATOM 1061 O ASN A 66 -6.425 -27.441 12.662 1.00 23.12 ATOM 1062 N LYS A 67 -4.938 -25.774 12.928 1.00 51.13 ATOM 1063 H LYS A 67 -4.281 -25.351 13.520 1.00 44.01 ATOM 1064 CA LYS A 67 -5.179 -25.201 11.609 1.00 41.22 ATOM 1065 HA LYS A 67 -5.821 -25.877 11.065 1.00 22.23 ATOM 1066 CB LYS A 67 -5.879 -23.846 11.739 1.00 45.12 ATOM 1067 HB2 LYS A 67 -6.081 -23.462 10.750 1.00 62.44 ATOM 1068 HB3 LYS A 67 -6.815 -23.986 12.259 1.00 20.44 ATOM 1069 CG LYS A 67 -5.064 -22.811 12.495 1.00 42.44 ATOM 1070 HG2 LYS A 67 -4.015 -23.047 12.393 1.00 0.21 ATOM 1071 HG3 LYS A 67 -5.258 -21.835 12.072 1.00 4.11 ATOM 1072 CD LYS A 67 -5.422 -22.789 13.971 1.00 3.12 ATOM 1073 HD2 LYS A 67 -5.563 -23.803 14.314 1.00 63.22 ATOM 1074 HD3 LYS A 67 -4.613 -22.330 14.522 1.00 23.11 ATOM 1075 CE LYS A 67 -6.700 -22.004 14.223 1.00 4.54 ATOM 1076 HE2 LYS A 67 -6.629 -21.054 13.716 1.00 2.54 ATOM 1077 HE3 LYS A 67 -7.534 -22.562 13.826 1.00 31.20 ATOM 1078 NZ LYS A 67 -6.925 -21.762 15.676 1.00 70.44 ATOM 1079 HZ1 LYS A 67 -6.994 -22.669 16.182 1.00 50.52 ATOM 1080 HZ2 LYS A 67 -6.135 -21.215 16.074 1.00 55.44 ATOM 1081 HZ3 LYS A 67 -7.808 -21.231 15.817 1.00 42.33 ATOM 1082 C LYS A 67 -3.872 -25.038 10.839 1.00 21.14 ATOM 1083 O LYS A 67 -2.808 -24.860 11.434 1.00 42.43 ATOM 1084 N LEU A 68 -3.959 -25.099 9.515 1.00 23.33 ATOM 1085 H LEU A 68 -4.834 -25.243 9.099 1.00 23.42 ATOM 1086 CA LEU A 68 -2.783 -24.957 8.664 1.00 24.10 ATOM 1087 HA LEU A 68 -1.908 -25.037 9.292 1.00 63.12 ATOM 1088 CB LEU A 68 -2.749 -26.072 7.617 1.00 4.11 ATOM 1089 HB2 LEU A 68 -2.440 -26.980 8.111 1.00 30.23 ATOM 1090 HB3 LEU A 68 -3.752 -26.195 7.234 1.00 23.31 ATOM 1091 CG LEU A 68 -1.816 -25.846 6.427 1.00 63.53 ATOM 1092 HG LEU A 68 -2.052 -24.896 5.967 1.00 22.42 ATOM 1093 CD1 LEU A 68 -0.367 -25.798 6.886 1.00 43.23 ATOM 1094 HD11 LEU A 68 0.190 -26.589 6.405 1.00 11.32 ATOM 1095 HD12 LEU A 68 0.063 -24.843 6.621 1.00 51.11 ATOM 1096 HD13 LEU A 68 -0.324 -25.927 7.957 1.00 30.11 ATOM 1097 CD2 LEU A 68 -2.010 -26.937 5.383 1.00 51.31 ATOM 1098 HD21 LEU A 68 -1.053 -27.206 4.962 1.00 60.54 ATOM 1099 HD22 LEU A 68 -2.457 -27.804 5.847 1.00 45.32 ATOM 1100 HD23 LEU A 68 -2.659 -26.573 4.600 1.00 62.55 ATOM 1101 C LEU A 68 -2.770 -23.596 7.975 1.00 34.30 ATOM 1102 O LEU A 68 -3.814 -23.086 7.568 1.00 34.13 ATOM 1103 N ARG A 69 -1.582 -23.015 7.846 1.00 53.13 ATOM 1104 H ARG A 69 -0.786 -23.471 8.190 1.00 33.31 ATOM 1105 CA ARG A 69 -1.434 -21.714 7.205 1.00 52.22 ATOM 1106 HA ARG A 69 -2.370 -21.473 6.723 1.00 43.13 ATOM 1107 CB ARG A 69 -1.121 -20.640 8.249 1.00 73.14 ATOM 1108 HB2 ARG A 69 -1.484 -19.688 7.889 1.00 62.21 ATOM 1109 HB3 ARG A 69 -1.633 -20.888 9.166 1.00 12.42 ATOM 1110 CG ARG A 69 0.361 -20.500 8.553 1.00 62.12 ATOM 1111 HG2 ARG A 69 0.856 -21.433 8.324 1.00 11.43 ATOM 1112 HG3 ARG A 69 0.772 -19.712 7.939 1.00 21.41 ATOM 1113 CD ARG A 69 0.600 -20.163 10.016 1.00 22.34 ATOM 1114 HD2 ARG A 69 -0.106 -19.404 10.317 1.00 2.31 ATOM 1115 HD3 ARG A 69 0.444 -21.054 10.607 1.00 53.33 ATOM 1116 NE ARG A 69 1.955 -19.670 10.250 1.00 31.45 ATOM 1117 HE ARG A 69 2.566 -19.643 9.486 1.00 64.03 ATOM 1118 CZ ARG A 69 2.394 -19.262 11.436 1.00 54.32 ATOM 1119 NH1 ARG A 69 1.589 -19.287 12.489 1.00 32.31 ATOM 1120 HH11 ARG A 69 0.649 -19.616 12.392 1.00 44.53 ATOM 1121 HH12 ARG A 69 1.922 -18.980 13.381 1.00 70.02 ATOM 1122 NH2 ARG A 69 3.640 -18.827 11.569 1.00 0.33 ATOM 1123 HH21 ARG A 69 4.250 -18.806 10.778 1.00 73.24 ATOM 1124 HH22 ARG A 69 3.969 -18.519 12.462 1.00 62.25 ATOM 1125 C ARG A 69 -0.332 -21.750 6.150 1.00 10.41 ATOM 1126 O ARG A 69 0.652 -22.477 6.291 1.00 54.02 ATOM 1127 N ILE A 70 -0.504 -20.961 5.095 1.00 51.30 ATOM 1128 H ILE A 70 -1.309 -20.404 5.040 1.00 23.41 ATOM 1129 CA ILE A 70 0.476 -20.902 4.018 1.00 71.14 ATOM 1130 HA ILE A 70 1.387 -21.363 4.371 1.00 41.10 ATOM 1131 CB ILE A 70 -0.007 -21.673 2.775 1.00 61.02 ATOM 1132 HB ILE A 70 -0.817 -21.118 2.326 1.00 4.14 ATOM 1133 CG2 ILE A 70 1.114 -21.785 1.752 1.00 0.23 ATOM 1134 HG21 ILE A 70 1.897 -22.417 2.144 1.00 3.35 ATOM 1135 HG22 ILE A 70 0.728 -22.215 0.840 1.00 14.40 ATOM 1136 HG23 ILE A 70 1.513 -20.803 1.547 1.00 40.53 ATOM 1137 CG1 ILE A 70 -0.512 -23.061 3.173 1.00 33.13 ATOM 1138 HG12 ILE A 70 0.273 -23.588 3.692 1.00 13.15 ATOM 1139 HG13 ILE A 70 -1.362 -22.951 3.831 1.00 34.21 ATOM 1140 CD1 ILE A 70 -0.941 -23.909 1.996 1.00 23.13 ATOM 1141 HD11 ILE A 70 -0.082 -24.130 1.380 1.00 24.44 ATOM 1142 HD12 ILE A 70 -1.373 -24.831 2.355 1.00 33.23 ATOM 1143 HD13 ILE A 70 -1.673 -23.371 1.413 1.00 71.14 ATOM 1144 C ILE A 70 0.774 -19.459 3.623 1.00 34.52 ATOM 1145 O ILE A 70 -0.140 -18.672 3.373 1.00 25.44 ATOM 1146 N ARG A 71 2.057 -19.120 3.568 1.00 43.14 ATOM 1147 H ARG A 71 2.739 -19.792 3.778 1.00 44.43 ATOM 1148 CA ARG A 71 2.476 -17.772 3.203 1.00 51.14 ATOM 1149 HA ARG A 71 1.592 -17.154 3.144 1.00 22.33 ATOM 1150 CB ARG A 71 3.413 -17.200 4.268 1.00 62.01 ATOM 1151 HB2 ARG A 71 3.005 -17.416 5.244 1.00 34.51 ATOM 1152 HB3 ARG A 71 4.377 -17.678 4.176 1.00 52.32 ATOM 1153 CG ARG A 71 3.614 -15.697 4.159 1.00 30.41 ATOM 1154 HG2 ARG A 71 3.616 -15.418 3.116 1.00 75.23 ATOM 1155 HG3 ARG A 71 2.802 -15.198 4.666 1.00 3.44 ATOM 1156 CD ARG A 71 4.930 -15.265 4.785 1.00 5.51 ATOM 1157 HD2 ARG A 71 5.689 -15.991 4.535 1.00 32.42 ATOM 1158 HD3 ARG A 71 5.207 -14.303 4.380 1.00 11.52 ATOM 1159 NE ARG A 71 4.837 -15.159 6.239 1.00 53.53 ATOM 1160 HE ARG A 71 3.941 -15.126 6.635 1.00 62.45 ATOM 1161 CZ ARG A 71 5.894 -15.105 7.041 1.00 13.54 ATOM 1162 NH1 ARG A 71 7.118 -15.146 6.534 1.00 1.13 ATOM 1163 HH11 ARG A 71 7.247 -15.217 5.545 1.00 34.34 ATOM 1164 HH12 ARG A 71 7.912 -15.104 7.141 1.00 44.21 ATOM 1165 NH2 ARG A 71 5.727 -15.008 8.354 1.00 21.33 ATOM 1166 HH21 ARG A 71 4.806 -14.977 8.740 1.00 14.41 ATOM 1167 HH22 ARG A 71 6.523 -14.968 8.957 1.00 10.14 ATOM 1168 C ARG A 71 3.170 -17.767 1.844 1.00 60.43 ATOM 1169 O ARG A 71 4.182 -18.442 1.649 1.00 2.12 ATOM 1170 N LEU A 72 2.619 -17.004 0.907 1.00 43.34 ATOM 1171 H LEU A 72 1.814 -16.489 1.121 1.00 74.42 ATOM 1172 CA LEU A 72 3.185 -16.911 -0.435 1.00 32.30 ATOM 1173 HA LEU A 72 3.868 -17.738 -0.564 1.00 54.32 ATOM 1174 CB LEU A 72 2.077 -17.011 -1.485 1.00 33.12 ATOM 1175 HB2 LEU A 72 1.512 -16.092 -1.458 1.00 45.44 ATOM 1176 HB3 LEU A 72 2.547 -17.115 -2.452 1.00 63.02 ATOM 1177 CG LEU A 72 1.093 -18.169 -1.314 1.00 71.12 ATOM 1178 HG LEU A 72 1.591 -18.985 -0.808 1.00 50.14 ATOM 1179 CD1 LEU A 72 -0.091 -17.742 -0.461 1.00 74.10 ATOM 1180 HD11 LEU A 72 0.171 -16.860 0.104 1.00 43.02 ATOM 1181 HD12 LEU A 72 -0.935 -17.523 -1.099 1.00 64.14 ATOM 1182 HD13 LEU A 72 -0.352 -18.540 0.218 1.00 20.23 ATOM 1183 CD2 LEU A 72 0.621 -18.673 -2.671 1.00 3.53 ATOM 1184 HD21 LEU A 72 0.483 -19.743 -2.629 1.00 41.23 ATOM 1185 HD22 LEU A 72 -0.315 -18.198 -2.925 1.00 61.21 ATOM 1186 HD23 LEU A 72 1.361 -18.434 -3.420 1.00 42.23 ATOM 1187 C LEU A 72 3.954 -15.606 -0.613 1.00 54.01 ATOM 1188 O LEU A 72 3.478 -14.536 -0.234 1.00 10.43 ATOM 1189 N LYS A 73 5.144 -15.701 -1.195 1.00 24.51 ATOM 1190 H LYS A 73 5.470 -16.583 -1.476 1.00 13.04 ATOM 1191 CA LYS A 73 5.979 -14.529 -1.428 1.00 0.25 ATOM 1192 HA LYS A 73 5.536 -13.697 -0.901 1.00 44.22 ATOM 1193 CB LYS A 73 7.391 -14.767 -0.887 1.00 13.44 ATOM 1194 HB2 LYS A 73 7.755 -15.709 -1.267 1.00 60.43 ATOM 1195 HB3 LYS A 73 8.036 -13.973 -1.237 1.00 33.52 ATOM 1196 CG LYS A 73 7.463 -14.805 0.630 1.00 14.51 ATOM 1197 HG2 LYS A 73 7.165 -13.843 1.020 1.00 54.51 ATOM 1198 HG3 LYS A 73 6.789 -15.567 0.994 1.00 33.12 ATOM 1199 CD LYS A 73 8.869 -15.117 1.114 1.00 13.51 ATOM 1200 HD2 LYS A 73 9.579 -14.763 0.382 1.00 62.24 ATOM 1201 HD3 LYS A 73 9.037 -14.611 2.054 1.00 12.35 ATOM 1202 CE LYS A 73 9.071 -16.611 1.313 1.00 11.22 ATOM 1203 HE2 LYS A 73 8.195 -17.018 1.795 1.00 62.35 ATOM 1204 HE3 LYS A 73 9.199 -17.075 0.347 1.00 62.25 ATOM 1205 NZ LYS A 73 10.266 -16.902 2.153 1.00 14.22 ATOM 1206 HZ1 LYS A 73 10.942 -17.487 1.622 1.00 32.43 ATOM 1207 HZ2 LYS A 73 10.733 -16.015 2.429 1.00 45.43 ATOM 1208 HZ3 LYS A 73 9.982 -17.413 3.013 1.00 13.15 ATOM 1209 C LYS A 73 6.043 -14.193 -2.914 1.00 13.40 ATOM 1210 O LYS A 73 6.895 -14.703 -3.640 1.00 11.02 ATOM 1211 N GLY A 74 5.136 -13.329 -3.360 1.00 53.34 ATOM 1212 H GLY A 74 4.480 -12.954 -2.736 1.00 2.44 ATOM 1213 CA GLY A 74 5.108 -12.938 -4.758 1.00 33.42 ATOM 1214 HA2 GLY A 74 5.866 -13.493 -5.290 1.00 42.54 ATOM 1215 HA3 GLY A 74 4.140 -13.186 -5.169 1.00 40.43 ATOM 1216 C GLY A 74 5.356 -11.456 -4.951 1.00 5.32 ATOM 1217 O GLY A 74 4.466 -10.720 -5.376 1.00 70.14 ATOM 1218 N SER A 75 6.570 -11.015 -4.635 1.00 42.15 ATOM 1219 H SER A 75 7.237 -11.651 -4.301 1.00 43.51 ATOM 1220 CA SER A 75 6.932 -9.609 -4.771 1.00 50.23 ATOM 1221 HA SER A 75 6.412 -9.214 -5.631 1.00 73.23 ATOM 1222 CB SER A 75 6.503 -8.828 -3.528 1.00 12.51 ATOM 1223 HB2 SER A 75 7.354 -8.695 -2.878 1.00 0.42 ATOM 1224 HB3 SER A 75 6.123 -7.861 -3.827 1.00 4.02 ATOM 1225 OG SER A 75 5.489 -9.517 -2.817 1.00 53.34 ATOM 1226 HG SER A 75 5.872 -10.270 -2.362 1.00 71.13 ATOM 1227 C SER A 75 8.434 -9.453 -4.990 1.00 52.05 ATOM 1228 O SER A 75 9.222 -9.531 -4.047 1.00 62.44 ATOM 1229 N LEU A 76 8.823 -9.232 -6.241 1.00 53.03 ATOM 1230 H LEU A 76 8.148 -9.180 -6.950 1.00 45.20 ATOM 1231 CA LEU A 76 10.230 -9.065 -6.587 1.00 1.33 ATOM 1232 HA LEU A 76 10.721 -10.016 -6.447 1.00 32.42 ATOM 1233 CB LEU A 76 10.370 -8.642 -8.050 1.00 72.11 ATOM 1234 HB2 LEU A 76 9.600 -7.915 -8.259 1.00 62.01 ATOM 1235 HB3 LEU A 76 11.340 -8.181 -8.169 1.00 61.12 ATOM 1236 CG LEU A 76 10.251 -9.761 -9.086 1.00 52.50 ATOM 1237 HG LEU A 76 9.280 -10.227 -8.993 1.00 54.11 ATOM 1238 CD1 LEU A 76 10.368 -9.198 -10.494 1.00 71.43 ATOM 1239 HD11 LEU A 76 11.188 -8.497 -10.535 1.00 12.32 ATOM 1240 HD12 LEU A 76 10.549 -10.005 -11.190 1.00 2.43 ATOM 1241 HD13 LEU A 76 9.450 -8.695 -10.758 1.00 53.23 ATOM 1242 CD2 LEU A 76 11.311 -10.826 -8.845 1.00 53.51 ATOM 1243 HD21 LEU A 76 11.759 -11.106 -9.786 1.00 63.45 ATOM 1244 HD22 LEU A 76 12.072 -10.434 -8.186 1.00 54.45 ATOM 1245 HD23 LEU A 76 10.853 -11.692 -8.391 1.00 65.33 ATOM 1246 C LEU A 76 10.894 -8.032 -5.682 1.00 11.24 ATOM 1247 O LEU A 76 11.803 -8.355 -4.918 1.00 60.11 ATOM 1248 N GLU A 77 10.431 -6.789 -5.772 1.00 0.20 ATOM 1249 H GLU A 77 9.704 -6.593 -6.400 1.00 24.34 ATOM 1250 CA GLU A 77 10.980 -5.709 -4.960 1.00 33.23 ATOM 1251 HA GLU A 77 11.387 -6.145 -4.060 1.00 70.11 ATOM 1252 CB GLU A 77 12.100 -4.991 -5.715 1.00 70.33 ATOM 1253 HB2 GLU A 77 11.761 -4.775 -6.718 1.00 31.33 ATOM 1254 HB3 GLU A 77 12.319 -4.062 -5.211 1.00 52.42 ATOM 1255 CG GLU A 77 13.385 -5.797 -5.808 1.00 72.04 ATOM 1256 HG2 GLU A 77 13.139 -6.814 -6.073 1.00 75.34 ATOM 1257 HG3 GLU A 77 14.009 -5.367 -6.578 1.00 24.14 ATOM 1258 CD GLU A 77 14.160 -5.811 -4.505 1.00 44.14 ATOM 1259 OE1 GLU A 77 13.959 -6.749 -3.706 1.00 14.23 ATOM 1260 OE2 GLU A 77 14.968 -4.885 -4.285 1.00 43.32 ATOM 1261 C GLU A 77 9.891 -4.712 -4.574 1.00 3.34 ATOM 1262 O GLU A 77 9.426 -4.693 -3.433 1.00 65.34 ATOM 1263 N HIS A 78 9.490 -3.883 -5.532 1.00 13.30 ATOM 1264 H HIS A 78 9.898 -3.946 -6.420 1.00 52.04 ATOM 1265 CA HIS A 78 8.456 -2.882 -5.293 1.00 51.32 ATOM 1266 HA HIS A 78 8.378 -2.268 -6.178 1.00 32.21 ATOM 1267 CB HIS A 78 7.109 -3.559 -5.037 1.00 65.44 ATOM 1268 HB2 HIS A 78 7.129 -4.027 -4.064 1.00 73.41 ATOM 1269 HB3 HIS A 78 6.328 -2.813 -5.057 1.00 63.14 ATOM 1270 CG HIS A 78 6.767 -4.612 -6.046 1.00 65.14 ATOM 1271 ND1 HIS A 78 7.385 -5.844 -6.088 1.00 24.13 ATOM 1272 CD2 HIS A 78 5.864 -4.612 -7.054 1.00 42.15 ATOM 1273 HD1 HIS A 78 8.092 -6.151 -5.482 1.00 53.50 ATOM 1274 CE1 HIS A 78 6.878 -6.556 -7.079 1.00 3.54 ATOM 1275 NE2 HIS A 78 5.953 -5.831 -7.681 1.00 13.22 ATOM 1276 HD2 HIS A 78 5.197 -3.803 -7.318 1.00 61.14 ATOM 1277 HE1 HIS A 78 7.170 -7.559 -7.350 1.00 73.03 ATOM 1278 C HIS A 78 8.824 -1.992 -4.110 1.00 21.14 ATOM 1279 O HIS A 78 7.958 -1.577 -3.339 1.00 1.12 ATOM 1280 N HIS A 79 10.114 -1.704 -3.971 1.00 3.31 ATOM 1281 H HIS A 79 10.757 -2.064 -4.617 1.00 75.21 ATOM 1282 CA HIS A 79 10.597 -0.863 -2.881 1.00 30.42 ATOM 1283 HA HIS A 79 10.137 -1.208 -1.967 1.00 74.34 ATOM 1284 CB HIS A 79 12.115 -0.985 -2.749 1.00 44.21 ATOM 1285 HB2 HIS A 79 12.554 -1.019 -3.735 1.00 41.04 ATOM 1286 HB3 HIS A 79 12.495 -0.122 -2.221 1.00 52.42 ATOM 1287 CG HIS A 79 12.556 -2.209 -2.008 1.00 24.13 ATOM 1288 ND1 HIS A 79 13.824 -2.740 -2.119 1.00 30.43 ATOM 1289 CD2 HIS A 79 11.891 -3.006 -1.140 1.00 34.24 ATOM 1290 HD1 HIS A 79 14.546 -2.386 -2.677 1.00 42.43 ATOM 1291 CE1 HIS A 79 13.918 -3.812 -1.352 1.00 63.33 ATOM 1292 NE2 HIS A 79 12.759 -3.995 -0.747 1.00 33.11 ATOM 1293 HD2 HIS A 79 10.866 -2.888 -0.816 1.00 1.55 ATOM 1294 HE1 HIS A 79 14.794 -4.434 -1.239 1.00 41.40 ATOM 1295 C HIS A 79 10.209 0.595 -3.106 1.00 70.21 ATOM 1296 O HIS A 79 9.777 0.972 -4.196 1.00 65.22 ATOM 1297 N HIS A 80 10.365 1.411 -2.068 1.00 75.23 ATOM 1298 H HIS A 80 10.713 1.051 -1.226 1.00 53.30 ATOM 1299 CA HIS A 80 10.030 2.828 -2.153 1.00 61.03 ATOM 1300 HA HIS A 80 8.969 2.908 -2.334 1.00 11.14 ATOM 1301 CB HIS A 80 10.366 3.533 -0.838 1.00 71.55 ATOM 1302 HB2 HIS A 80 9.759 3.115 -0.049 1.00 31.12 ATOM 1303 HB3 HIS A 80 11.409 3.372 -0.608 1.00 22.15 ATOM 1304 CG HIS A 80 10.123 5.010 -0.872 1.00 1.13 ATOM 1305 ND1 HIS A 80 8.994 5.599 -0.343 1.00 2.43 ATOM 1306 CD2 HIS A 80 10.873 6.019 -1.373 1.00 54.43 ATOM 1307 HD1 HIS A 80 8.255 5.129 0.095 1.00 31.01 ATOM 1308 CE1 HIS A 80 9.059 6.907 -0.519 1.00 60.01 ATOM 1309 NE2 HIS A 80 10.189 7.188 -1.142 1.00 25.11 ATOM 1310 HD2 HIS A 80 11.831 5.924 -1.865 1.00 54.23 ATOM 1311 HE1 HIS A 80 8.315 7.625 -0.207 1.00 63.21 ATOM 1312 C HIS A 80 10.776 3.494 -3.306 1.00 33.02 ATOM 1313 O HIS A 80 10.175 3.870 -4.313 1.00 33.41 ATOM 1314 N HIS A 81 12.088 3.638 -3.151 1.00 21.02 ATOM 1315 H HIS A 81 12.510 3.319 -2.326 1.00 75.40 ATOM 1316 CA HIS A 81 12.916 4.259 -4.179 1.00 13.12 ATOM 1317 HA HIS A 81 12.620 5.294 -4.262 1.00 71.23 ATOM 1318 CB HIS A 81 14.391 4.194 -3.784 1.00 23.14 ATOM 1319 HB2 HIS A 81 14.682 3.160 -3.674 1.00 64.41 ATOM 1320 HB3 HIS A 81 14.986 4.650 -4.562 1.00 23.12 ATOM 1321 CG HIS A 81 14.698 4.896 -2.497 1.00 4.21 ATOM 1322 ND1 HIS A 81 14.620 4.280 -1.266 1.00 21.12 ATOM 1323 CD2 HIS A 81 15.088 6.170 -2.254 1.00 73.44 ATOM 1324 HD1 HIS A 81 14.362 3.348 -1.108 1.00 1.22 ATOM 1325 CE1 HIS A 81 14.946 5.144 -0.322 1.00 2.43 ATOM 1326 NE2 HIS A 81 15.235 6.299 -0.895 1.00 71.42 ATOM 1327 HD2 HIS A 81 15.252 6.942 -2.993 1.00 1.24 ATOM 1328 HE1 HIS A 81 14.973 4.942 0.739 1.00 42.44 ATOM 1329 C HIS A 81 12.708 3.578 -5.528 1.00 53.53 ATOM 1330 O HIS A 81 12.301 2.418 -5.594 1.00 31.02 ATOM 1331 N HIS A 82 12.989 4.308 -6.603 1.00 53.23 ATOM 1332 H HIS A 82 13.309 5.227 -6.487 1.00 22.32 ATOM 1333 CA HIS A 82 12.832 3.775 -7.952 1.00 21.32 ATOM 1334 HA HIS A 82 13.360 2.834 -8.000 1.00 13.24 ATOM 1335 CB HIS A 82 11.354 3.532 -8.259 1.00 20.05 ATOM 1336 HB2 HIS A 82 11.258 3.176 -9.274 1.00 14.42 ATOM 1337 HB3 HIS A 82 10.971 2.782 -7.582 1.00 13.15 ATOM 1338 CG HIS A 82 10.504 4.757 -8.118 1.00 42.34 ATOM 1339 ND1 HIS A 82 9.536 4.894 -7.146 1.00 52.44 ATOM 1340 CD2 HIS A 82 10.483 5.906 -8.833 1.00 53.45 ATOM 1341 HD1 HIS A 82 9.308 4.226 -6.468 1.00 33.13 ATOM 1342 CE1 HIS A 82 8.954 6.074 -7.271 1.00 3.13 ATOM 1343 NE2 HIS A 82 9.511 6.708 -8.287 1.00 0.01 ATOM 1344 HD2 HIS A 82 11.113 6.149 -9.678 1.00 74.41 ATOM 1345 HE1 HIS A 82 8.160 6.456 -6.648 1.00 15.13 ATOM 1346 C HIS A 82 13.429 4.726 -8.985 1.00 32.40 ATOM 1347 O HIS A 82 13.404 5.944 -8.809 1.00 41.25 ATOM 1348 N HIS A 83 13.965 4.161 -10.062 1.00 63.40 ATOM 1349 H HIS A 83 13.955 3.184 -10.145 1.00 14.41 ATOM 1350 CA HIS A 83 14.569 4.958 -11.124 1.00 13.55 ATOM 1351 HA HIS A 83 14.442 6.000 -10.869 1.00 32.33 ATOM 1352 CB HIS A 83 16.063 4.652 -11.234 1.00 75.15 ATOM 1353 HB2 HIS A 83 16.190 3.661 -11.645 1.00 44.34 ATOM 1354 HB3 HIS A 83 16.523 5.373 -11.895 1.00 24.44 ATOM 1355 CG HIS A 83 16.783 4.701 -9.922 1.00 41.44 ATOM 1356 ND1 HIS A 83 16.822 3.639 -9.045 1.00 21.24 ATOM 1357 CD2 HIS A 83 17.497 5.694 -9.341 1.00 70.13 ATOM 1358 HD1 HIS A 83 16.395 2.768 -9.181 1.00 70.22 ATOM 1359 CE1 HIS A 83 17.527 3.976 -7.980 1.00 22.05 ATOM 1360 NE2 HIS A 83 17.948 5.218 -8.135 1.00 5.11 ATOM 1361 HD2 HIS A 83 17.678 6.678 -9.750 1.00 1.31 ATOM 1362 HE1 HIS A 83 17.726 3.344 -7.127 1.00 2.11 ATOM 1363 C HIS A 83 13.882 4.693 -12.460 1.00 22.20 ATOM 1364 O HIS A 83 14.534 4.640 -13.504 1.00 11.34 TER 1365 HIS A 83 ENDMDL MODEL 20 ATOM 1 N MET A 1 1.993 -0.299 2.349 1.00 3.21 ATOM 2 H MET A 1 2.512 -0.681 3.087 1.00 4.25 ATOM 3 CA MET A 1 2.469 -0.472 0.982 1.00 63.44 ATOM 4 HA MET A 1 1.611 -0.659 0.354 1.00 41.55 ATOM 5 CB MET A 1 3.173 0.797 0.499 1.00 51.33 ATOM 6 HB2 MET A 1 3.701 0.576 -0.417 1.00 11.12 ATOM 7 HB3 MET A 1 2.429 1.555 0.302 1.00 71.21 ATOM 8 CG MET A 1 4.170 1.358 1.500 1.00 14.01 ATOM 9 HG2 MET A 1 3.633 1.688 2.377 1.00 34.40 ATOM 10 HG3 MET A 1 4.860 0.575 1.777 1.00 72.23 ATOM 11 SD MET A 1 5.108 2.750 0.842 1.00 55.15 ATOM 12 CE MET A 1 4.362 4.113 1.733 1.00 33.21 ATOM 13 HE1 MET A 1 5.128 4.819 2.018 1.00 53.04 ATOM 14 HE2 MET A 1 3.637 4.603 1.100 1.00 0.33 ATOM 15 HE3 MET A 1 3.871 3.738 2.619 1.00 72.21 ATOM 16 C MET A 1 3.418 -1.662 0.883 1.00 25.53 ATOM 17 O MET A 1 4.413 -1.737 1.603 1.00 1.54 ATOM 18 N GLY A 2 3.104 -2.593 -0.013 1.00 53.43 ATOM 19 H GLY A 2 2.298 -2.481 -0.560 1.00 40.32 ATOM 20 CA GLY A 2 3.939 -3.767 -0.188 1.00 55.34 ATOM 21 HA2 GLY A 2 3.459 -4.435 -0.888 1.00 33.24 ATOM 22 HA3 GLY A 2 4.891 -3.460 -0.595 1.00 51.42 ATOM 23 C GLY A 2 4.179 -4.507 1.113 1.00 54.35 ATOM 24 O GLY A 2 5.266 -5.038 1.342 1.00 70.13 ATOM 25 N LEU A 3 3.163 -4.541 1.968 1.00 51.21 ATOM 26 H LEU A 3 2.322 -4.099 1.730 1.00 75.33 ATOM 27 CA LEU A 3 3.269 -5.220 3.255 1.00 53.03 ATOM 28 HA LEU A 3 4.318 -5.320 3.491 1.00 74.30 ATOM 29 CB LEU A 3 2.588 -4.393 4.347 1.00 23.43 ATOM 30 HB2 LEU A 3 2.763 -3.351 4.130 1.00 3.15 ATOM 31 HB3 LEU A 3 1.528 -4.596 4.302 1.00 54.23 ATOM 32 CG LEU A 3 3.056 -4.659 5.779 1.00 51.32 ATOM 33 HG LEU A 3 4.110 -4.898 5.768 1.00 64.12 ATOM 34 CD1 LEU A 3 2.865 -3.420 6.641 1.00 65.33 ATOM 35 HD11 LEU A 3 3.177 -2.546 6.089 1.00 61.14 ATOM 36 HD12 LEU A 3 1.823 -3.325 6.908 1.00 5.32 ATOM 37 HD13 LEU A 3 3.460 -3.511 7.537 1.00 5.14 ATOM 38 CD2 LEU A 3 2.309 -5.844 6.373 1.00 60.23 ATOM 39 HD21 LEU A 3 2.098 -5.651 7.414 1.00 33.41 ATOM 40 HD22 LEU A 3 1.382 -5.990 5.838 1.00 20.02 ATOM 41 HD23 LEU A 3 2.917 -6.732 6.287 1.00 24.43 ATOM 42 C LEU A 3 2.644 -6.610 3.190 1.00 63.14 ATOM 43 O LEU A 3 1.654 -6.826 2.490 1.00 33.25 ATOM 44 N THR A 4 3.229 -7.551 3.925 1.00 52.11 ATOM 45 H THR A 4 4.015 -7.317 4.461 1.00 21.21 ATOM 46 CA THR A 4 2.730 -8.920 3.952 1.00 52.11 ATOM 47 HA THR A 4 2.458 -9.196 2.943 1.00 3.13 ATOM 48 CB THR A 4 3.808 -9.901 4.448 1.00 23.42 ATOM 49 HB THR A 4 3.788 -9.918 5.529 1.00 64.35 ATOM 50 OG1 THR A 4 5.102 -9.469 4.012 1.00 71.44 ATOM 51 HG1 THR A 4 5.778 -9.991 4.450 1.00 65.31 ATOM 52 CG2 THR A 4 3.538 -11.308 3.935 1.00 53.41 ATOM 53 HG21 THR A 4 3.805 -11.367 2.890 1.00 23.33 ATOM 54 HG22 THR A 4 4.127 -12.016 4.498 1.00 33.15 ATOM 55 HG23 THR A 4 2.489 -11.538 4.052 1.00 40.24 ATOM 56 C THR A 4 1.500 -9.039 4.845 1.00 24.53 ATOM 57 O THR A 4 1.575 -8.815 6.053 1.00 23.25 ATOM 58 N ARG A 5 0.370 -9.395 4.244 1.00 51.33 ATOM 59 H ARG A 5 0.373 -9.560 3.278 1.00 44.03 ATOM 60 CA ARG A 5 -0.876 -9.544 4.986 1.00 53.43 ATOM 61 HA ARG A 5 -0.692 -9.246 6.007 1.00 21.42 ATOM 62 CB ARG A 5 -1.959 -8.640 4.392 1.00 21.25 ATOM 63 HB2 ARG A 5 -1.651 -7.610 4.499 1.00 24.50 ATOM 64 HB3 ARG A 5 -2.066 -8.869 3.343 1.00 41.32 ATOM 65 CG ARG A 5 -3.317 -8.801 5.056 1.00 50.12 ATOM 66 HG2 ARG A 5 -3.807 -9.672 4.646 1.00 50.44 ATOM 67 HG3 ARG A 5 -3.175 -8.932 6.118 1.00 21.21 ATOM 68 CD ARG A 5 -4.199 -7.585 4.821 1.00 51.32 ATOM 69 HD2 ARG A 5 -3.945 -6.827 5.547 1.00 55.21 ATOM 70 HD3 ARG A 5 -4.011 -7.208 3.827 1.00 54.54 ATOM 71 NE ARG A 5 -5.618 -7.905 4.947 1.00 74.32 ATOM 72 HE ARG A 5 -6.131 -8.030 4.121 1.00 4.41 ATOM 73 CZ ARG A 5 -6.242 -8.036 6.113 1.00 44.34 ATOM 74 NH1 ARG A 5 -5.574 -7.873 7.247 1.00 73.24 ATOM 75 HH11 ARG A 5 -4.600 -7.651 7.225 1.00 63.41 ATOM 76 HH12 ARG A 5 -6.046 -7.971 8.123 1.00 13.22 ATOM 77 NH2 ARG A 5 -7.535 -8.329 6.145 1.00 14.34 ATOM 78 HH21 ARG A 5 -8.042 -8.452 5.293 1.00 42.45 ATOM 79 HH22 ARG A 5 -8.003 -8.427 7.023 1.00 14.31 ATOM 80 C ARG A 5 -1.347 -10.995 4.973 1.00 64.12 ATOM 81 O ARG A 5 -1.249 -11.682 3.956 1.00 60.45 ATOM 82 N THR A 6 -1.857 -11.457 6.110 1.00 12.33 ATOM 83 H THR A 6 -1.908 -10.861 6.886 1.00 14.34 ATOM 84 CA THR A 6 -2.341 -12.826 6.231 1.00 71.12 ATOM 85 HA THR A 6 -1.973 -13.386 5.383 1.00 10.30 ATOM 86 CB THR A 6 -1.818 -13.496 7.516 1.00 54.52 ATOM 87 HB THR A 6 -2.536 -13.330 8.307 1.00 23.30 ATOM 88 OG1 THR A 6 -0.564 -12.917 7.894 1.00 32.32 ATOM 89 HG1 THR A 6 -0.697 -12.324 8.638 1.00 45.25 ATOM 90 CG2 THR A 6 -1.652 -14.994 7.316 1.00 62.30 ATOM 91 HG21 THR A 6 -0.689 -15.303 7.695 1.00 64.24 ATOM 92 HG22 THR A 6 -2.432 -15.517 7.848 1.00 35.52 ATOM 93 HG23 THR A 6 -1.716 -15.226 6.263 1.00 31.51 ATOM 94 C THR A 6 -3.865 -12.873 6.231 1.00 43.05 ATOM 95 O THR A 6 -4.517 -12.157 6.991 1.00 50.33 ATOM 96 N ILE A 7 -4.426 -13.720 5.374 1.00 22.25 ATOM 97 H ILE A 7 -3.853 -14.264 4.795 1.00 42.10 ATOM 98 CA ILE A 7 -5.873 -13.861 5.278 1.00 73.03 ATOM 99 HA ILE A 7 -6.324 -13.087 5.882 1.00 33.10 ATOM 100 CB ILE A 7 -6.360 -13.688 3.827 1.00 61.43 ATOM 101 HB ILE A 7 -6.044 -14.551 3.260 1.00 50.44 ATOM 102 CG2 ILE A 7 -7.879 -13.623 3.782 1.00 52.31 ATOM 103 HG21 ILE A 7 -8.195 -13.232 2.826 1.00 44.23 ATOM 104 HG22 ILE A 7 -8.287 -14.614 3.918 1.00 44.32 ATOM 105 HG23 ILE A 7 -8.235 -12.976 4.570 1.00 20.13 ATOM 106 CG1 ILE A 7 -5.748 -12.430 3.207 1.00 74.31 ATOM 107 HG12 ILE A 7 -4.674 -12.489 3.275 1.00 4.32 ATOM 108 HG13 ILE A 7 -6.036 -12.374 2.167 1.00 73.10 ATOM 109 CD1 ILE A 7 -6.188 -11.150 3.882 1.00 45.45 ATOM 110 HD11 ILE A 7 -7.252 -11.021 3.751 1.00 2.31 ATOM 111 HD12 ILE A 7 -5.958 -11.201 4.936 1.00 44.25 ATOM 112 HD13 ILE A 7 -5.667 -10.313 3.440 1.00 44.03 ATOM 113 C ILE A 7 -6.329 -15.220 5.797 1.00 73.54 ATOM 114 O ILE A 7 -6.008 -16.259 5.218 1.00 45.11 ATOM 115 N THR A 8 -7.083 -15.207 6.892 1.00 71.43 ATOM 116 H THR A 8 -7.306 -14.348 7.307 1.00 23.31 ATOM 117 CA THR A 8 -7.585 -16.439 7.489 1.00 3.50 ATOM 118 HA THR A 8 -6.944 -17.248 7.172 1.00 24.31 ATOM 119 CB THR A 8 -7.553 -16.370 9.028 1.00 62.15 ATOM 120 HB THR A 8 -8.527 -16.061 9.379 1.00 21.42 ATOM 121 OG1 THR A 8 -6.577 -15.413 9.455 1.00 21.52 ATOM 122 HG1 THR A 8 -5.704 -15.699 9.174 1.00 31.04 ATOM 123 CG2 THR A 8 -7.230 -17.732 9.623 1.00 31.22 ATOM 124 HG21 THR A 8 -6.258 -17.699 10.092 1.00 65.15 ATOM 125 HG22 THR A 8 -7.976 -17.989 10.361 1.00 53.43 ATOM 126 HG23 THR A 8 -7.228 -18.476 8.840 1.00 25.12 ATOM 127 C THR A 8 -9.010 -16.729 7.034 1.00 32.31 ATOM 128 O THR A 8 -9.933 -15.968 7.326 1.00 24.31 ATOM 129 N SER A 9 -9.184 -17.836 6.318 1.00 41.41 ATOM 130 H SER A 9 -8.409 -18.402 6.118 1.00 51.42 ATOM 131 CA SER A 9 -10.498 -18.225 5.820 1.00 61.32 ATOM 132 HA SER A 9 -11.231 -17.934 6.557 1.00 74.42 ATOM 133 CB SER A 9 -10.802 -17.506 4.504 1.00 23.20 ATOM 134 HB2 SER A 9 -10.926 -16.451 4.694 1.00 75.12 ATOM 135 HB3 SER A 9 -9.980 -17.654 3.818 1.00 20.12 ATOM 136 OG SER A 9 -11.987 -18.007 3.911 1.00 14.02 ATOM 137 HG SER A 9 -12.740 -17.499 4.222 1.00 52.32 ATOM 138 C SER A 9 -10.576 -19.735 5.617 1.00 20.40 ATOM 139 O SER A 9 -9.554 -20.406 5.476 1.00 71.34 ATOM 140 N GLN A 10 -11.796 -20.262 5.604 1.00 32.04 ATOM 141 H GLN A 10 -12.571 -19.675 5.722 1.00 34.14 ATOM 142 CA GLN A 10 -12.008 -21.693 5.420 1.00 54.21 ATOM 143 HA GLN A 10 -11.091 -22.200 5.678 1.00 12.35 ATOM 144 CB GLN A 10 -13.126 -22.187 6.340 1.00 1.11 ATOM 145 HB2 GLN A 10 -14.077 -21.899 5.918 1.00 12.13 ATOM 146 HB3 GLN A 10 -13.078 -23.264 6.398 1.00 72.41 ATOM 147 CG GLN A 10 -13.042 -21.630 7.752 1.00 30.42 ATOM 148 HG2 GLN A 10 -13.504 -22.333 8.430 1.00 3.44 ATOM 149 HG3 GLN A 10 -12.002 -21.508 8.016 1.00 62.14 ATOM 150 CD GLN A 10 -13.739 -20.292 7.894 1.00 13.23 ATOM 151 OE1 GLN A 10 -14.958 -20.195 7.747 1.00 0.22 ATOM 152 NE2 GLN A 10 -12.968 -19.250 8.182 1.00 0.20 ATOM 153 HE21 GLN A 10 -12.005 -19.402 8.284 1.00 44.23 ATOM 154 HE22 GLN A 10 -13.392 -18.373 8.279 1.00 50.33 ATOM 155 C GLN A 10 -12.352 -22.009 3.968 1.00 23.40 ATOM 156 O GLN A 10 -12.014 -23.077 3.459 1.00 21.10 ATOM 157 N ASN A 11 -13.026 -21.074 3.307 1.00 45.21 ATOM 158 H ASN A 11 -13.267 -20.243 3.767 1.00 44.31 ATOM 159 CA ASN A 11 -13.416 -21.254 1.913 1.00 4.22 ATOM 160 HA ASN A 11 -13.914 -22.208 1.829 1.00 13.43 ATOM 161 CB ASN A 11 -14.382 -20.148 1.485 1.00 12.45 ATOM 162 HB2 ASN A 11 -14.170 -19.253 2.053 1.00 64.02 ATOM 163 HB3 ASN A 11 -14.245 -19.944 0.434 1.00 5.53 ATOM 164 CG ASN A 11 -15.833 -20.526 1.716 1.00 65.13 ATOM 165 OD1 ASN A 11 -16.257 -20.740 2.851 1.00 20.52 ATOM 166 ND2 ASN A 11 -16.600 -20.610 0.636 1.00 74.45 ATOM 167 HD21 ASN A 11 -16.194 -20.426 -0.237 1.00 71.23 ATOM 168 HD22 ASN A 11 -17.542 -20.853 0.756 1.00 53.34 ATOM 169 C ASN A 11 -12.192 -21.256 1.002 1.00 51.12 ATOM 170 O ASN A 11 -11.648 -20.202 0.672 1.00 60.04 ATOM 171 N LYS A 12 -11.764 -22.447 0.598 1.00 74.23 ATOM 172 H LYS A 12 -12.240 -23.252 0.895 1.00 50.33 ATOM 173 CA LYS A 12 -10.607 -22.589 -0.277 1.00 44.43 ATOM 174 HA LYS A 12 -9.781 -22.063 0.178 1.00 42.24 ATOM 175 CB LYS A 12 -10.234 -24.065 -0.430 1.00 30.02 ATOM 176 HB2 LYS A 12 -9.533 -24.165 -1.246 1.00 13.34 ATOM 177 HB3 LYS A 12 -9.761 -24.401 0.482 1.00 15.32 ATOM 178 CG LYS A 12 -11.424 -24.967 -0.710 1.00 2.23 ATOM 179 HG2 LYS A 12 -11.921 -25.191 0.222 1.00 31.32 ATOM 180 HG3 LYS A 12 -12.107 -24.451 -1.370 1.00 31.24 ATOM 181 CD LYS A 12 -10.995 -26.269 -1.364 1.00 25.43 ATOM 182 HD2 LYS A 12 -9.944 -26.211 -1.608 1.00 12.05 ATOM 183 HD3 LYS A 12 -11.160 -27.082 -0.670 1.00 53.13 ATOM 184 CE LYS A 12 -11.780 -26.539 -2.638 1.00 11.31 ATOM 185 HE2 LYS A 12 -11.807 -27.604 -2.810 1.00 51.34 ATOM 186 HE3 LYS A 12 -12.787 -26.169 -2.509 1.00 62.42 ATOM 187 NZ LYS A 12 -11.166 -25.872 -3.819 1.00 52.34 ATOM 188 HZ1 LYS A 12 -10.131 -25.966 -3.785 1.00 61.44 ATOM 189 HZ2 LYS A 12 -11.515 -26.308 -4.697 1.00 41.41 ATOM 190 HZ3 LYS A 12 -11.411 -24.861 -3.826 1.00 40.32 ATOM 191 C LYS A 12 -10.883 -21.979 -1.648 1.00 3.11 ATOM 192 O LYS A 12 -9.974 -21.476 -2.307 1.00 42.23 ATOM 193 N GLU A 13 -12.143 -22.027 -2.069 1.00 2.40 ATOM 194 H GLU A 13 -12.823 -22.441 -1.498 1.00 3.12 ATOM 195 CA GLU A 13 -12.537 -21.478 -3.361 1.00 41.22 ATOM 196 HA GLU A 13 -12.008 -22.023 -4.128 1.00 44.52 ATOM 197 CB GLU A 13 -14.042 -21.652 -3.577 1.00 22.14 ATOM 198 HB2 GLU A 13 -14.553 -21.446 -2.648 1.00 24.25 ATOM 199 HB3 GLU A 13 -14.370 -20.943 -4.322 1.00 75.11 ATOM 200 CG GLU A 13 -14.433 -23.046 -4.039 1.00 11.42 ATOM 201 HG2 GLU A 13 -13.634 -23.448 -4.643 1.00 30.41 ATOM 202 HG3 GLU A 13 -14.577 -23.672 -3.171 1.00 10.24 ATOM 203 CD GLU A 13 -15.709 -23.052 -4.858 1.00 11.30 ATOM 204 OE1 GLU A 13 -15.759 -23.779 -5.872 1.00 62.11 ATOM 205 OE2 GLU A 13 -16.657 -22.330 -4.486 1.00 13.43 ATOM 206 C GLU A 13 -12.165 -20.001 -3.461 1.00 74.24 ATOM 207 O GLU A 13 -11.544 -19.572 -4.433 1.00 53.00 ATOM 208 N GLU A 14 -12.551 -19.230 -2.450 1.00 11.14 ATOM 209 H GLU A 14 -13.043 -19.631 -1.703 1.00 54.32 ATOM 210 CA GLU A 14 -12.260 -17.801 -2.425 1.00 22.33 ATOM 211 HA GLU A 14 -12.432 -17.410 -3.416 1.00 71.40 ATOM 212 CB GLU A 14 -13.187 -17.086 -1.440 1.00 74.13 ATOM 213 HB2 GLU A 14 -13.137 -16.023 -1.624 1.00 70.01 ATOM 214 HB3 GLU A 14 -14.200 -17.423 -1.609 1.00 25.52 ATOM 215 CG GLU A 14 -12.838 -17.337 0.017 1.00 0.51 ATOM 216 HG2 GLU A 14 -12.955 -18.389 0.226 1.00 20.34 ATOM 217 HG3 GLU A 14 -11.810 -17.050 0.182 1.00 64.23 ATOM 218 CD GLU A 14 -13.718 -16.553 0.971 1.00 13.11 ATOM 219 OE1 GLU A 14 -14.854 -16.208 0.582 1.00 43.44 ATOM 220 OE2 GLU A 14 -13.273 -16.285 2.106 1.00 5.22 ATOM 221 C GLU A 14 -10.804 -17.550 -2.043 1.00 42.41 ATOM 222 O GLU A 14 -10.176 -16.609 -2.532 1.00 23.34 ATOM 223 N LEU A 15 -10.273 -18.396 -1.167 1.00 15.41 ATOM 224 H LEU A 15 -10.823 -19.125 -0.813 1.00 12.01 ATOM 225 CA LEU A 15 -8.891 -18.266 -0.718 1.00 55.22 ATOM 226 HA LEU A 15 -8.775 -17.283 -0.286 1.00 25.32 ATOM 227 CB LEU A 15 -8.579 -19.319 0.346 1.00 70.30 ATOM 228 HB2 LEU A 15 -9.182 -20.189 0.137 1.00 33.20 ATOM 229 HB3 LEU A 15 -7.534 -19.578 0.257 1.00 65.43 ATOM 230 CG LEU A 15 -8.838 -18.907 1.795 1.00 15.33 ATOM 231 HG LEU A 15 -9.853 -18.543 1.883 1.00 1.43 ATOM 232 CD1 LEU A 15 -8.687 -20.100 2.725 1.00 21.44 ATOM 233 HD11 LEU A 15 -8.068 -20.849 2.253 1.00 42.41 ATOM 234 HD12 LEU A 15 -8.225 -19.781 3.648 1.00 32.42 ATOM 235 HD13 LEU A 15 -9.660 -20.519 2.936 1.00 51.24 ATOM 236 CD2 LEU A 15 -7.897 -17.784 2.207 1.00 21.51 ATOM 237 HD21 LEU A 15 -7.290 -17.496 1.362 1.00 4.20 ATOM 238 HD22 LEU A 15 -8.474 -16.935 2.543 1.00 62.43 ATOM 239 HD23 LEU A 15 -7.259 -18.126 3.009 1.00 10.20 ATOM 240 C LEU A 15 -7.923 -18.406 -1.889 1.00 35.14 ATOM 241 O LEU A 15 -6.980 -17.626 -2.025 1.00 0.01 ATOM 242 N LEU A 16 -8.164 -19.404 -2.732 1.00 52.42 ATOM 243 H LEU A 16 -8.931 -19.992 -2.571 1.00 43.04 ATOM 244 CA LEU A 16 -7.315 -19.645 -3.894 1.00 31.34 ATOM 245 HA LEU A 16 -6.293 -19.708 -3.550 1.00 14.34 ATOM 246 CB LEU A 16 -7.697 -20.966 -4.563 1.00 72.34 ATOM 247 HB2 LEU A 16 -8.759 -20.945 -4.753 1.00 73.54 ATOM 248 HB3 LEU A 16 -7.166 -21.026 -5.503 1.00 12.51 ATOM 249 CG LEU A 16 -7.389 -22.236 -3.769 1.00 3.33 ATOM 250 HG LEU A 16 -7.832 -22.154 -2.786 1.00 34.41 ATOM 251 CD1 LEU A 16 -7.988 -23.454 -4.454 1.00 54.42 ATOM 252 HD11 LEU A 16 -9.026 -23.262 -4.686 1.00 23.14 ATOM 253 HD12 LEU A 16 -7.447 -23.656 -5.367 1.00 13.12 ATOM 254 HD13 LEU A 16 -7.918 -24.308 -3.797 1.00 41.30 ATOM 255 CD2 LEU A 16 -5.886 -22.405 -3.596 1.00 13.44 ATOM 256 HD21 LEU A 16 -5.686 -23.322 -3.061 1.00 53.44 ATOM 257 HD22 LEU A 16 -5.414 -22.443 -4.566 1.00 72.12 ATOM 258 HD23 LEU A 16 -5.492 -21.569 -3.037 1.00 11.14 ATOM 259 C LEU A 16 -7.427 -18.502 -4.897 1.00 62.12 ATOM 260 O LEU A 16 -6.448 -18.136 -5.546 1.00 44.20 ATOM 261 N GLU A 17 -8.626 -17.942 -5.017 1.00 54.21 ATOM 262 H GLU A 17 -9.368 -18.278 -4.472 1.00 72.12 ATOM 263 CA GLU A 17 -8.865 -16.839 -5.941 1.00 3.01 ATOM 264 HA GLU A 17 -8.481 -17.127 -6.908 1.00 22.43 ATOM 265 CB GLU A 17 -10.365 -16.563 -6.064 1.00 43.22 ATOM 266 HB2 GLU A 17 -10.865 -17.478 -6.344 1.00 33.02 ATOM 267 HB3 GLU A 17 -10.738 -16.238 -5.104 1.00 52.13 ATOM 268 CG GLU A 17 -10.705 -15.498 -7.093 1.00 41.12 ATOM 269 HG2 GLU A 17 -10.135 -14.608 -6.873 1.00 41.34 ATOM 270 HG3 GLU A 17 -10.436 -15.863 -8.073 1.00 64.53 ATOM 271 CD GLU A 17 -12.178 -15.140 -7.097 1.00 75.12 ATOM 272 OE1 GLU A 17 -12.951 -15.802 -6.372 1.00 41.13 ATOM 273 OE2 GLU A 17 -12.559 -14.199 -7.825 1.00 33.44 ATOM 274 C GLU A 17 -8.140 -15.577 -5.480 1.00 73.35 ATOM 275 O GLU A 17 -7.559 -14.853 -6.289 1.00 13.30 ATOM 276 N ILE A 18 -8.180 -15.322 -4.177 1.00 51.42 ATOM 277 H ILE A 18 -8.659 -15.937 -3.584 1.00 1.32 ATOM 278 CA ILE A 18 -7.528 -14.149 -3.609 1.00 44.41 ATOM 279 HA ILE A 18 -7.849 -13.284 -4.172 1.00 4.23 ATOM 280 CB ILE A 18 -7.924 -13.943 -2.135 1.00 42.52 ATOM 281 HB ILE A 18 -7.628 -14.820 -1.580 1.00 53.41 ATOM 282 CG2 ILE A 18 -7.191 -12.744 -1.552 1.00 44.33 ATOM 283 HG21 ILE A 18 -6.724 -12.185 -2.350 1.00 4.33 ATOM 284 HG22 ILE A 18 -7.893 -12.110 -1.032 1.00 14.11 ATOM 285 HG23 ILE A 18 -6.434 -13.085 -0.861 1.00 72.53 ATOM 286 CG1 ILE A 18 -9.438 -13.759 -2.012 1.00 61.22 ATOM 287 HG12 ILE A 18 -9.669 -12.706 -2.031 1.00 55.02 ATOM 288 HG13 ILE A 18 -9.921 -14.245 -2.848 1.00 44.21 ATOM 289 CD1 ILE A 18 -10.015 -14.339 -0.740 1.00 14.31 ATOM 290 HD11 ILE A 18 -11.079 -14.483 -0.860 1.00 41.43 ATOM 291 HD12 ILE A 18 -9.545 -15.288 -0.531 1.00 20.02 ATOM 292 HD13 ILE A 18 -9.835 -13.659 0.080 1.00 64.03 ATOM 293 C ILE A 18 -6.010 -14.264 -3.705 1.00 0.55 ATOM 294 O ILE A 18 -5.344 -13.385 -4.252 1.00 71.41 ATOM 295 N ALA A 19 -5.470 -15.353 -3.169 1.00 62.42 ATOM 296 H ALA A 19 -6.053 -16.018 -2.747 1.00 1.34 ATOM 297 CA ALA A 19 -4.031 -15.586 -3.197 1.00 50.44 ATOM 298 HA ALA A 19 -3.559 -14.827 -2.590 1.00 45.34 ATOM 299 CB ALA A 19 -3.704 -16.944 -2.595 1.00 2.10 ATOM 300 HB1 ALA A 19 -3.988 -17.723 -3.287 1.00 43.33 ATOM 301 HB2 ALA A 19 -2.643 -17.005 -2.399 1.00 54.05 ATOM 302 HB3 ALA A 19 -4.248 -17.068 -1.670 1.00 70.24 ATOM 303 C ALA A 19 -3.487 -15.490 -4.619 1.00 33.41 ATOM 304 O ALA A 19 -2.363 -15.036 -4.835 1.00 52.25 ATOM 305 N LEU A 20 -4.291 -15.922 -5.585 1.00 23.23 ATOM 306 H LEU A 20 -5.175 -16.274 -5.351 1.00 3.54 ATOM 307 CA LEU A 20 -3.890 -15.886 -6.987 1.00 24.22 ATOM 308 HA LEU A 20 -2.870 -16.237 -7.049 1.00 33.12 ATOM 309 CB LEU A 20 -4.785 -16.807 -7.818 1.00 12.23 ATOM 310 HB2 LEU A 20 -4.547 -17.826 -7.554 1.00 14.34 ATOM 311 HB3 LEU A 20 -5.811 -16.598 -7.551 1.00 14.44 ATOM 312 CG LEU A 20 -4.659 -16.675 -9.336 1.00 2.12 ATOM 313 HG LEU A 20 -4.732 -15.631 -9.607 1.00 54.35 ATOM 314 CD1 LEU A 20 -3.306 -17.187 -9.805 1.00 40.13 ATOM 315 HD11 LEU A 20 -2.707 -17.458 -8.949 1.00 22.33 ATOM 316 HD12 LEU A 20 -3.448 -18.053 -10.435 1.00 24.14 ATOM 317 HD13 LEU A 20 -2.803 -16.413 -10.366 1.00 1.02 ATOM 318 CD2 LEU A 20 -5.786 -17.424 -10.032 1.00 24.21 ATOM 319 HD21 LEU A 20 -6.736 -17.083 -9.648 1.00 63.20 ATOM 320 HD22 LEU A 20 -5.739 -17.238 -11.095 1.00 30.03 ATOM 321 HD23 LEU A 20 -5.682 -18.483 -9.847 1.00 63.11 ATOM 322 C LEU A 20 -3.954 -14.464 -7.535 1.00 73.43 ATOM 323 O LEU A 20 -3.151 -14.078 -8.385 1.00 11.44 ATOM 324 N LYS A 21 -4.914 -13.689 -7.043 1.00 13.11 ATOM 325 H LYS A 21 -5.524 -14.054 -6.368 1.00 34.33 ATOM 326 CA LYS A 21 -5.083 -12.308 -7.480 1.00 61.21 ATOM 327 HA LYS A 21 -5.130 -12.305 -8.559 1.00 1.05 ATOM 328 CB LYS A 21 -6.386 -11.731 -6.923 1.00 2.53 ATOM 329 HB2 LYS A 21 -6.902 -11.209 -7.715 1.00 53.00 ATOM 330 HB3 LYS A 21 -7.006 -12.544 -6.575 1.00 12.12 ATOM 331 CG LYS A 21 -6.178 -10.763 -5.771 1.00 13.15 ATOM 332 HG2 LYS A 21 -5.581 -11.245 -5.011 1.00 12.34 ATOM 333 HG3 LYS A 21 -5.661 -9.887 -6.136 1.00 63.54 ATOM 334 CD LYS A 21 -7.501 -10.334 -5.157 1.00 42.04 ATOM 335 HD2 LYS A 21 -8.179 -11.174 -5.161 1.00 22.43 ATOM 336 HD3 LYS A 21 -7.328 -10.012 -4.140 1.00 74.11 ATOM 337 CE LYS A 21 -8.132 -9.191 -5.938 1.00 31.05 ATOM 338 HE2 LYS A 21 -7.937 -9.339 -6.989 1.00 2.35 ATOM 339 HE3 LYS A 21 -9.198 -9.201 -5.765 1.00 12.42 ATOM 340 NZ LYS A 21 -7.586 -7.869 -5.524 1.00 43.10 ATOM 341 HZ1 LYS A 21 -8.347 -7.161 -5.493 1.00 74.14 ATOM 342 HZ2 LYS A 21 -7.155 -7.940 -4.580 1.00 1.31 ATOM 343 HZ3 LYS A 21 -6.862 -7.554 -6.201 1.00 5.10 ATOM 344 C LYS A 21 -3.903 -11.449 -7.037 1.00 21.22 ATOM 345 O LYS A 21 -3.499 -10.521 -7.738 1.00 75.33 ATOM 346 N PHE A 22 -3.353 -11.765 -5.869 1.00 63.01 ATOM 347 H PHE A 22 -3.719 -12.516 -5.356 1.00 1.45 ATOM 348 CA PHE A 22 -2.218 -11.022 -5.333 1.00 32.23 ATOM 349 HA PHE A 22 -2.413 -9.971 -5.478 1.00 40.10 ATOM 350 CB PHE A 22 -2.063 -11.298 -3.836 1.00 3.03 ATOM 351 HB2 PHE A 22 -2.345 -12.320 -3.634 1.00 60.30 ATOM 352 HB3 PHE A 22 -1.031 -11.152 -3.556 1.00 5.24 ATOM 353 CG PHE A 22 -2.908 -10.407 -2.971 1.00 75.41 ATOM 354 CD1 PHE A 22 -2.462 -9.147 -2.606 1.00 75.34 ATOM 355 HD1 PHE A 22 -1.496 -8.807 -2.951 1.00 1.03 ATOM 356 CE1 PHE A 22 -3.238 -8.325 -1.811 1.00 74.11 ATOM 357 HE1 PHE A 22 -2.878 -7.345 -1.534 1.00 32.52 ATOM 358 CZ PHE A 22 -4.473 -8.759 -1.370 1.00 52.03 ATOM 359 HZ PHE A 22 -5.081 -8.118 -0.750 1.00 33.04 ATOM 360 CE2 PHE A 22 -4.930 -10.013 -1.728 1.00 3.35 ATOM 361 HE2 PHE A 22 -5.895 -10.354 -1.384 1.00 23.31 ATOM 362 CD2 PHE A 22 -4.149 -10.831 -2.523 1.00 13.44 ATOM 363 HD2 PHE A 22 -4.507 -11.811 -2.800 1.00 72.20 ATOM 364 C PHE A 22 -0.931 -11.390 -6.065 1.00 75.45 ATOM 365 O PHE A 22 -0.196 -10.517 -6.526 1.00 63.25 ATOM 366 N ILE A 23 -0.667 -12.688 -6.168 1.00 60.51 ATOM 367 H ILE A 23 -1.292 -13.336 -5.780 1.00 43.23 ATOM 368 CA ILE A 23 0.530 -13.173 -6.845 1.00 11.53 ATOM 369 HA ILE A 23 1.389 -12.843 -6.278 1.00 30.30 ATOM 370 CB ILE A 23 0.555 -14.711 -6.913 1.00 53.10 ATOM 371 HB ILE A 23 -0.382 -15.046 -7.332 1.00 1.43 ATOM 372 CG2 ILE A 23 1.677 -15.183 -7.826 1.00 11.54 ATOM 373 HG21 ILE A 23 1.451 -14.909 -8.846 1.00 13.45 ATOM 374 HG22 ILE A 23 2.604 -14.718 -7.525 1.00 44.23 ATOM 375 HG23 ILE A 23 1.772 -16.256 -7.754 1.00 3.13 ATOM 376 CG1 ILE A 23 0.716 -15.303 -5.511 1.00 42.24 ATOM 377 HG12 ILE A 23 -0.077 -14.937 -4.879 1.00 51.40 ATOM 378 HG13 ILE A 23 0.653 -16.380 -5.574 1.00 51.32 ATOM 379 CD1 ILE A 23 2.033 -14.951 -4.855 1.00 31.30 ATOM 380 HD11 ILE A 23 2.847 -15.286 -5.480 1.00 44.43 ATOM 381 HD12 ILE A 23 2.095 -13.881 -4.724 1.00 25.10 ATOM 382 HD13 ILE A 23 2.096 -15.436 -3.892 1.00 31.11 ATOM 383 C ILE A 23 0.627 -12.610 -8.259 1.00 22.41 ATOM 384 O ILE A 23 1.721 -12.358 -8.764 1.00 2.45 ATOM 385 N SER A 24 -0.525 -12.415 -8.893 1.00 24.51 ATOM 386 H SER A 24 -1.364 -12.636 -8.437 1.00 70.54 ATOM 387 CA SER A 24 -0.570 -11.885 -10.250 1.00 43.43 ATOM 388 HA SER A 24 0.087 -12.484 -10.863 1.00 31.42 ATOM 389 CB SER A 24 -1.991 -11.974 -10.809 1.00 33.33 ATOM 390 HB2 SER A 24 -2.685 -11.573 -10.086 1.00 11.11 ATOM 391 HB3 SER A 24 -2.053 -11.402 -11.723 1.00 65.01 ATOM 392 OG SER A 24 -2.347 -13.318 -11.086 1.00 4.23 ATOM 393 HG SER A 24 -2.861 -13.670 -10.356 1.00 31.22 ATOM 394 C SER A 24 -0.088 -10.437 -10.284 1.00 33.31 ATOM 395 O SER A 24 0.486 -9.987 -11.275 1.00 1.44 ATOM 396 N GLN A 25 -0.327 -9.715 -9.194 1.00 35.31 ATOM 397 H GLN A 25 -0.789 -10.131 -8.437 1.00 33.20 ATOM 398 CA GLN A 25 0.081 -8.319 -9.098 1.00 52.25 ATOM 399 HA GLN A 25 -0.001 -7.882 -10.082 1.00 44.11 ATOM 400 CB GLN A 25 -0.840 -7.561 -8.140 1.00 44.22 ATOM 401 HB2 GLN A 25 -1.154 -8.232 -7.355 1.00 60.23 ATOM 402 HB3 GLN A 25 -0.288 -6.742 -7.703 1.00 10.41 ATOM 403 CG GLN A 25 -2.081 -6.995 -8.810 1.00 15.34 ATOM 404 HG2 GLN A 25 -2.392 -6.109 -8.274 1.00 63.55 ATOM 405 HG3 GLN A 25 -1.837 -6.731 -9.828 1.00 60.21 ATOM 406 CD GLN A 25 -3.235 -7.978 -8.826 1.00 71.24 ATOM 407 OE1 GLN A 25 -4.064 -7.996 -7.916 1.00 23.42 ATOM 408 NE2 GLN A 25 -3.295 -8.803 -9.865 1.00 61.12 ATOM 409 HE21 GLN A 25 -2.599 -8.732 -10.553 1.00 32.33 ATOM 410 HE22 GLN A 25 -4.029 -9.449 -9.901 1.00 74.53 ATOM 411 C GLN A 25 1.527 -8.205 -8.629 1.00 65.42 ATOM 412 O GLN A 25 2.158 -7.160 -8.777 1.00 2.55 ATOM 413 N GLY A 26 2.048 -9.290 -8.063 1.00 34.15 ATOM 414 H GLY A 26 1.497 -10.096 -7.972 1.00 24.25 ATOM 415 CA GLY A 26 3.416 -9.291 -7.580 1.00 1.03 ATOM 416 HA2 GLY A 26 3.811 -10.294 -7.650 1.00 54.42 ATOM 417 HA3 GLY A 26 4.007 -8.638 -8.205 1.00 52.22 ATOM 418 C GLY A 26 3.524 -8.821 -6.143 1.00 3.23 ATOM 419 O GLY A 26 4.508 -8.185 -5.762 1.00 23.21 ATOM 420 N LEU A 27 2.510 -9.131 -5.343 1.00 25.35 ATOM 421 H LEU A 27 1.754 -9.639 -5.703 1.00 64.20 ATOM 422 CA LEU A 27 2.495 -8.735 -3.939 1.00 15.13 ATOM 423 HA LEU A 27 3.423 -8.225 -3.728 1.00 54.41 ATOM 424 CB LEU A 27 1.329 -7.781 -3.671 1.00 1.10 ATOM 425 HB2 LEU A 27 0.437 -8.375 -3.545 1.00 64.45 ATOM 426 HB3 LEU A 27 1.540 -7.252 -2.752 1.00 32.50 ATOM 427 CG LEU A 27 1.050 -6.741 -4.757 1.00 33.31 ATOM 428 HG LEU A 27 0.945 -7.244 -5.709 1.00 13.42 ATOM 429 CD1 LEU A 27 -0.250 -6.005 -4.470 1.00 22.44 ATOM 430 HD11 LEU A 27 -0.340 -5.160 -5.136 1.00 23.12 ATOM 431 HD12 LEU A 27 -1.084 -6.674 -4.622 1.00 62.44 ATOM 432 HD13 LEU A 27 -0.249 -5.659 -3.447 1.00 22.13 ATOM 433 CD2 LEU A 27 2.208 -5.760 -4.866 1.00 55.14 ATOM 434 HD21 LEU A 27 1.846 -4.756 -4.700 1.00 34.11 ATOM 435 HD22 LEU A 27 2.955 -6.001 -4.125 1.00 12.21 ATOM 436 HD23 LEU A 27 2.644 -5.827 -5.852 1.00 51.50 ATOM 437 C LEU A 27 2.387 -9.955 -3.029 1.00 41.15 ATOM 438 O LEU A 27 1.428 -10.722 -3.114 1.00 14.33 ATOM 439 N ASP A 28 3.376 -10.127 -2.160 1.00 3.12 ATOM 440 H ASP A 28 4.114 -9.481 -2.141 1.00 32.22 ATOM 441 CA ASP A 28 3.392 -11.252 -1.232 1.00 13.21 ATOM 442 HA ASP A 28 3.415 -12.161 -1.813 1.00 63.03 ATOM 443 CB ASP A 28 4.639 -11.195 -0.348 1.00 52.33 ATOM 444 HB2 ASP A 28 4.522 -11.887 0.473 1.00 64.11 ATOM 445 HB3 ASP A 28 5.500 -11.479 -0.934 1.00 44.12 ATOM 446 CG ASP A 28 4.881 -9.811 0.223 1.00 71.23 ATOM 447 OD1 ASP A 28 4.146 -9.417 1.152 1.00 4.41 ATOM 448 OD2 ASP A 28 5.804 -9.123 -0.261 1.00 3.24 ATOM 449 C ASP A 28 2.138 -11.257 -0.363 1.00 74.04 ATOM 450 O ASP A 28 1.733 -10.222 0.167 1.00 14.24 ATOM 451 N LEU A 29 1.526 -12.428 -0.223 1.00 41.04 ATOM 452 H LEU A 29 1.896 -13.217 -0.670 1.00 72.43 ATOM 453 CA LEU A 29 0.317 -12.568 0.580 1.00 34.31 ATOM 454 HA LEU A 29 0.315 -11.779 1.318 1.00 65.55 ATOM 455 CB LEU A 29 -0.925 -12.428 -0.302 1.00 42.44 ATOM 456 HB2 LEU A 29 -0.904 -11.445 -0.748 1.00 62.12 ATOM 457 HB3 LEU A 29 -0.863 -13.175 -1.080 1.00 70.43 ATOM 458 CG LEU A 29 -2.272 -12.593 0.402 1.00 23.23 ATOM 459 HG LEU A 29 -2.127 -13.159 1.312 1.00 35.52 ATOM 460 CD1 LEU A 29 -2.846 -11.237 0.781 1.00 54.03 ATOM 461 HD11 LEU A 29 -2.200 -10.456 0.409 1.00 1.34 ATOM 462 HD12 LEU A 29 -3.829 -11.128 0.346 1.00 60.34 ATOM 463 HD13 LEU A 29 -2.919 -11.164 1.856 1.00 43.23 ATOM 464 CD2 LEU A 29 -3.245 -13.359 -0.481 1.00 73.42 ATOM 465 HD21 LEU A 29 -4.241 -12.963 -0.348 1.00 41.53 ATOM 466 HD22 LEU A 29 -2.951 -13.256 -1.515 1.00 53.42 ATOM 467 HD23 LEU A 29 -3.235 -14.404 -0.207 1.00 45.01 ATOM 468 C LEU A 29 0.294 -13.913 1.299 1.00 35.32 ATOM 469 O LEU A 29 0.667 -14.938 0.730 1.00 64.11 ATOM 470 N GLU A 30 -0.150 -13.901 2.552 1.00 21.24 ATOM 471 H GLU A 30 -0.434 -13.052 2.951 1.00 20.41 ATOM 472 CA GLU A 30 -0.223 -15.121 3.348 1.00 61.01 ATOM 473 HA GLU A 30 0.305 -15.897 2.814 1.00 12.04 ATOM 474 CB GLU A 30 0.446 -14.910 4.708 1.00 72.10 ATOM 475 HB2 GLU A 30 1.402 -14.432 4.555 1.00 24.42 ATOM 476 HB3 GLU A 30 -0.178 -14.262 5.305 1.00 34.03 ATOM 477 CG GLU A 30 0.673 -16.198 5.481 1.00 33.40 ATOM 478 HG2 GLU A 30 -0.285 -16.600 5.776 1.00 13.30 ATOM 479 HG3 GLU A 30 1.175 -16.906 4.838 1.00 41.44 ATOM 480 CD GLU A 30 1.514 -15.992 6.725 1.00 5.42 ATOM 481 OE1 GLU A 30 1.919 -14.838 6.982 1.00 61.30 ATOM 482 OE2 GLU A 30 1.769 -16.982 7.442 1.00 72.25 ATOM 483 C GLU A 30 -1.672 -15.557 3.544 1.00 71.14 ATOM 484 O GLU A 30 -2.579 -14.727 3.604 1.00 73.14 ATOM 485 N VAL A 31 -1.882 -16.866 3.642 1.00 61.11 ATOM 486 H VAL A 31 -1.119 -17.478 3.587 1.00 45.15 ATOM 487 CA VAL A 31 -3.220 -17.414 3.831 1.00 2.32 ATOM 488 HA VAL A 31 -3.882 -16.598 4.082 1.00 12.00 ATOM 489 CB VAL A 31 -3.740 -18.081 2.544 1.00 14.12 ATOM 490 HB VAL A 31 -4.585 -18.703 2.802 1.00 71.03 ATOM 491 CG1 VAL A 31 -4.209 -17.030 1.550 1.00 53.13 ATOM 492 HG11 VAL A 31 -4.496 -16.134 2.081 1.00 61.32 ATOM 493 HG12 VAL A 31 -3.407 -16.801 0.864 1.00 55.55 ATOM 494 HG13 VAL A 31 -5.057 -17.409 0.999 1.00 55.43 ATOM 495 CG2 VAL A 31 -2.665 -18.965 1.931 1.00 75.32 ATOM 496 HG21 VAL A 31 -3.033 -19.391 1.009 1.00 64.14 ATOM 497 HG22 VAL A 31 -1.785 -18.374 1.729 1.00 42.13 ATOM 498 HG23 VAL A 31 -2.416 -19.759 2.619 1.00 1.04 ATOM 499 C VAL A 31 -3.241 -18.434 4.964 1.00 62.02 ATOM 500 O VAL A 31 -2.269 -19.158 5.178 1.00 40.31 ATOM 501 N GLU A 32 -4.356 -18.486 5.686 1.00 41.22 ATOM 502 H GLU A 32 -5.096 -17.883 5.466 1.00 14.22 ATOM 503 CA GLU A 32 -4.503 -19.418 6.797 1.00 23.04 ATOM 504 HA GLU A 32 -3.716 -20.153 6.720 1.00 74.55 ATOM 505 CB GLU A 32 -4.364 -18.682 8.131 1.00 1.54 ATOM 506 HB2 GLU A 32 -3.369 -18.266 8.198 1.00 31.40 ATOM 507 HB3 GLU A 32 -5.083 -17.876 8.160 1.00 3.11 ATOM 508 CG GLU A 32 -4.594 -19.569 9.343 1.00 1.23 ATOM 509 HG2 GLU A 32 -5.649 -19.786 9.420 1.00 42.50 ATOM 510 HG3 GLU A 32 -4.047 -20.490 9.208 1.00 72.43 ATOM 511 CD GLU A 32 -4.138 -18.920 10.636 1.00 31.30 ATOM 512 OE1 GLU A 32 -3.046 -18.315 10.644 1.00 21.31 ATOM 513 OE2 GLU A 32 -4.875 -19.018 11.640 1.00 43.01 ATOM 514 C GLU A 32 -5.851 -20.131 6.735 1.00 4.23 ATOM 515 O GLU A 32 -6.903 -19.492 6.714 1.00 1.03 ATOM 516 N PHE A 33 -5.810 -21.459 6.705 1.00 11.35 ATOM 517 H PHE A 33 -4.940 -21.911 6.725 1.00 75.04 ATOM 518 CA PHE A 33 -7.027 -22.259 6.644 1.00 33.50 ATOM 519 HA PHE A 33 -7.759 -21.706 6.076 1.00 1.10 ATOM 520 CB PHE A 33 -6.753 -23.590 5.940 1.00 23.24 ATOM 521 HB2 PHE A 33 -6.059 -23.424 5.130 1.00 71.30 ATOM 522 HB3 PHE A 33 -6.316 -24.279 6.647 1.00 31.34 ATOM 523 CG PHE A 33 -7.985 -24.231 5.368 1.00 22.24 ATOM 524 CD1 PHE A 33 -8.884 -24.891 6.191 1.00 51.41 ATOM 525 HD1 PHE A 33 -8.693 -24.941 7.253 1.00 62.33 ATOM 526 CE1 PHE A 33 -10.018 -25.482 5.667 1.00 50.01 ATOM 527 HE1 PHE A 33 -10.711 -25.992 6.318 1.00 35.44 ATOM 528 CZ PHE A 33 -10.265 -25.417 4.309 1.00 32.15 ATOM 529 HZ PHE A 33 -11.150 -25.879 3.898 1.00 52.33 ATOM 530 CE2 PHE A 33 -9.377 -24.763 3.479 1.00 65.21 ATOM 531 HE2 PHE A 33 -9.566 -24.710 2.417 1.00 35.41 ATOM 532 CD2 PHE A 33 -8.244 -24.174 4.009 1.00 41.04 ATOM 533 HD2 PHE A 33 -7.549 -23.662 3.358 1.00 61.04 ATOM 534 C PHE A 33 -7.581 -22.516 8.043 1.00 50.43 ATOM 535 O PHE A 33 -7.130 -23.421 8.744 1.00 33.42 ATOM 536 N ASP A 34 -8.560 -21.711 8.441 1.00 31.11 ATOM 537 H ASP A 34 -8.876 -21.007 7.836 1.00 35.33 ATOM 538 CA ASP A 34 -9.177 -21.850 9.755 1.00 4.34 ATOM 539 HA ASP A 34 -8.386 -21.911 10.488 1.00 40.42 ATOM 540 CB ASP A 34 -10.048 -20.631 10.065 1.00 62.32 ATOM 541 HB2 ASP A 34 -9.438 -19.741 10.022 1.00 1.54 ATOM 542 HB3 ASP A 34 -10.832 -20.561 9.326 1.00 53.01 ATOM 543 CG ASP A 34 -10.686 -20.710 11.438 1.00 52.43 ATOM 544 OD1 ASP A 34 -11.889 -21.036 11.515 1.00 13.12 ATOM 545 OD2 ASP A 34 -9.982 -20.445 12.435 1.00 74.44 ATOM 546 C ASP A 34 -10.015 -23.122 9.831 1.00 63.20 ATOM 547 O ASP A 34 -11.230 -23.089 9.641 1.00 15.31 ATOM 548 N SER A 35 -9.356 -24.243 10.108 1.00 11.14 ATOM 549 H SER A 35 -8.387 -24.205 10.250 1.00 42.15 ATOM 550 CA SER A 35 -10.040 -25.527 10.204 1.00 24.41 ATOM 551 HA SER A 35 -10.750 -25.465 11.015 1.00 74.14 ATOM 552 CB SER A 35 -10.790 -25.828 8.905 1.00 14.43 ATOM 553 HB2 SER A 35 -10.589 -25.047 8.188 1.00 53.13 ATOM 554 HB3 SER A 35 -10.455 -26.776 8.510 1.00 40.51 ATOM 555 OG SER A 35 -12.188 -25.894 9.128 1.00 32.31 ATOM 556 HG SER A 35 -12.587 -25.047 8.917 1.00 71.14 ATOM 557 C SER A 35 -9.049 -26.649 10.503 1.00 13.22 ATOM 558 O SER A 35 -7.857 -26.534 10.216 1.00 72.44 ATOM 559 N THR A 36 -9.552 -27.734 11.083 1.00 24.53 ATOM 560 H THR A 36 -10.509 -27.766 11.288 1.00 54.04 ATOM 561 CA THR A 36 -8.713 -28.877 11.423 1.00 1.12 ATOM 562 HA THR A 36 -7.691 -28.626 11.176 1.00 15.02 ATOM 563 CB THR A 36 -8.782 -29.196 12.928 1.00 20.45 ATOM 564 HB THR A 36 -8.575 -28.292 13.483 1.00 71.12 ATOM 565 OG1 THR A 36 -7.802 -30.185 13.265 1.00 52.01 ATOM 566 HG1 THR A 36 -6.998 -30.021 12.766 1.00 21.33 ATOM 567 CG2 THR A 36 -10.167 -29.696 13.313 1.00 45.04 ATOM 568 HG21 THR A 36 -10.908 -29.216 12.691 1.00 62.23 ATOM 569 HG22 THR A 36 -10.215 -30.766 13.171 1.00 14.40 ATOM 570 HG23 THR A 36 -10.359 -29.461 14.349 1.00 53.10 ATOM 571 C THR A 36 -9.123 -30.114 10.633 1.00 20.43 ATOM 572 O THR A 36 -8.897 -31.244 11.069 1.00 40.43 ATOM 573 N ASP A 37 -9.726 -29.895 9.470 1.00 20.01 ATOM 574 H ASP A 37 -9.878 -28.972 9.177 1.00 10.12 ATOM 575 CA ASP A 37 -10.166 -30.993 8.618 1.00 72.51 ATOM 576 HA ASP A 37 -10.142 -31.899 9.205 1.00 64.11 ATOM 577 CB ASP A 37 -11.598 -30.752 8.137 1.00 42.21 ATOM 578 HB2 ASP A 37 -12.275 -30.864 8.971 1.00 1.14 ATOM 579 HB3 ASP A 37 -11.675 -29.747 7.748 1.00 32.21 ATOM 580 CG ASP A 37 -12.014 -31.722 7.049 1.00 55.22 ATOM 581 OD1 ASP A 37 -12.759 -31.306 6.137 1.00 42.52 ATOM 582 OD2 ASP A 37 -11.597 -32.897 7.110 1.00 62.44 ATOM 583 C ASP A 37 -9.235 -31.159 7.421 1.00 73.23 ATOM 584 O ASP A 37 -9.333 -30.422 6.440 1.00 45.14 ATOM 585 N ASP A 38 -8.333 -32.130 7.509 1.00 35.52 ATOM 586 H ASP A 38 -8.306 -32.685 8.317 1.00 3.24 ATOM 587 CA ASP A 38 -7.385 -32.393 6.433 1.00 24.24 ATOM 588 HA ASP A 38 -6.723 -31.544 6.360 1.00 4.43 ATOM 589 CB ASP A 38 -6.558 -33.641 6.747 1.00 73.41 ATOM 590 HB2 ASP A 38 -6.967 -34.126 7.622 1.00 52.31 ATOM 591 HB3 ASP A 38 -6.610 -34.320 5.908 1.00 51.51 ATOM 592 CG ASP A 38 -5.101 -33.319 7.015 1.00 34.01 ATOM 593 OD1 ASP A 38 -4.835 -32.374 7.787 1.00 22.01 ATOM 594 OD2 ASP A 38 -4.228 -34.012 6.454 1.00 63.14 ATOM 595 C ASP A 38 -8.108 -32.568 5.102 1.00 42.03 ATOM 596 O ASP A 38 -7.553 -32.285 4.040 1.00 51.14 ATOM 597 N LYS A 39 -9.349 -33.037 5.166 1.00 72.34 ATOM 598 H LYS A 39 -9.737 -33.245 6.042 1.00 11.31 ATOM 599 CA LYS A 39 -10.150 -33.250 3.966 1.00 62.43 ATOM 600 HA LYS A 39 -9.661 -34.006 3.370 1.00 24.23 ATOM 601 CB LYS A 39 -11.550 -33.741 4.342 1.00 24.22 ATOM 602 HB2 LYS A 39 -11.483 -34.318 5.253 1.00 41.10 ATOM 603 HB3 LYS A 39 -12.184 -32.884 4.515 1.00 52.21 ATOM 604 CG LYS A 39 -12.198 -34.607 3.276 1.00 41.23 ATOM 605 HG2 LYS A 39 -13.258 -34.671 3.472 1.00 1.11 ATOM 606 HG3 LYS A 39 -12.036 -34.152 2.309 1.00 61.24 ATOM 607 CD LYS A 39 -11.614 -36.010 3.266 1.00 54.35 ATOM 608 HD2 LYS A 39 -11.651 -36.398 2.259 1.00 71.43 ATOM 609 HD3 LYS A 39 -10.587 -35.965 3.599 1.00 32.41 ATOM 610 CE LYS A 39 -12.392 -36.943 4.181 1.00 62.43 ATOM 611 HE2 LYS A 39 -11.817 -37.845 4.326 1.00 4.23 ATOM 612 HE3 LYS A 39 -12.539 -36.453 5.132 1.00 74.13 ATOM 613 NZ LYS A 39 -13.719 -37.302 3.609 1.00 71.20 ATOM 614 HZ1 LYS A 39 -13.648 -37.402 2.576 1.00 31.30 ATOM 615 HZ2 LYS A 39 -14.050 -38.202 4.012 1.00 71.44 ATOM 616 HZ3 LYS A 39 -14.415 -36.560 3.828 1.00 62.44 ATOM 617 C LYS A 39 -10.253 -31.968 3.145 1.00 23.45 ATOM 618 O LYS A 39 -9.928 -31.953 1.959 1.00 64.11 ATOM 619 N GLU A 40 -10.706 -30.896 3.787 1.00 45.53 ATOM 620 H GLU A 40 -10.949 -30.971 4.733 1.00 4.10 ATOM 621 CA GLU A 40 -10.850 -29.609 3.115 1.00 22.31 ATOM 622 HA GLU A 40 -11.208 -29.796 2.114 1.00 20.31 ATOM 623 CB GLU A 40 -11.867 -28.735 3.852 1.00 71.53 ATOM 624 HB2 GLU A 40 -11.928 -27.778 3.355 1.00 30.32 ATOM 625 HB3 GLU A 40 -12.834 -29.215 3.808 1.00 63.41 ATOM 626 CG GLU A 40 -11.520 -28.496 5.311 1.00 3.24 ATOM 627 HG2 GLU A 40 -11.449 -29.449 5.813 1.00 63.43 ATOM 628 HG3 GLU A 40 -10.566 -27.991 5.363 1.00 20.41 ATOM 629 CD GLU A 40 -12.555 -27.649 6.026 1.00 32.41 ATOM 630 OE1 GLU A 40 -12.813 -26.516 5.571 1.00 42.25 ATOM 631 OE2 GLU A 40 -13.108 -28.122 7.042 1.00 52.25 ATOM 632 C GLU A 40 -9.509 -28.886 3.030 1.00 24.34 ATOM 633 O GLU A 40 -9.188 -28.269 2.015 1.00 42.44 ATOM 634 N ILE A 41 -8.731 -28.968 4.104 1.00 4.34 ATOM 635 H ILE A 41 -9.042 -29.474 4.883 1.00 63.51 ATOM 636 CA ILE A 41 -7.425 -28.322 4.152 1.00 64.14 ATOM 637 HA ILE A 41 -7.577 -27.256 4.065 1.00 41.14 ATOM 638 CB ILE A 41 -6.706 -28.602 5.485 1.00 71.02 ATOM 639 HB ILE A 41 -6.593 -29.670 5.590 1.00 73.20 ATOM 640 CG2 ILE A 41 -5.319 -27.977 5.480 1.00 22.51 ATOM 641 HG21 ILE A 41 -5.145 -27.479 6.422 1.00 13.14 ATOM 642 HG22 ILE A 41 -4.577 -28.750 5.339 1.00 1.43 ATOM 643 HG23 ILE A 41 -5.250 -27.261 4.675 1.00 5.44 ATOM 644 CG1 ILE A 41 -7.533 -28.068 6.657 1.00 63.34 ATOM 645 HG12 ILE A 41 -7.370 -27.006 6.749 1.00 32.24 ATOM 646 HG13 ILE A 41 -8.579 -28.253 6.462 1.00 14.51 ATOM 647 CD1 ILE A 41 -7.185 -28.709 7.982 1.00 14.22 ATOM 648 HD11 ILE A 41 -6.205 -28.380 8.295 1.00 73.31 ATOM 649 HD12 ILE A 41 -7.915 -28.420 8.724 1.00 55.02 ATOM 650 HD13 ILE A 41 -7.188 -29.783 7.874 1.00 24.44 ATOM 651 C ILE A 41 -6.539 -28.789 3.002 1.00 64.13 ATOM 652 O ILE A 41 -5.926 -27.978 2.309 1.00 4.51 ATOM 653 N GLU A 42 -6.478 -30.102 2.804 1.00 30.30 ATOM 654 H GLU A 42 -6.990 -30.698 3.390 1.00 63.42 ATOM 655 CA GLU A 42 -5.667 -30.677 1.737 1.00 55.23 ATOM 656 HA GLU A 42 -4.631 -30.483 1.966 1.00 3.35 ATOM 657 CB GLU A 42 -5.884 -32.189 1.659 1.00 35.51 ATOM 658 HB2 GLU A 42 -6.933 -32.399 1.815 1.00 65.24 ATOM 659 HB3 GLU A 42 -5.601 -32.531 0.675 1.00 62.24 ATOM 660 CG GLU A 42 -5.083 -32.973 2.685 1.00 43.21 ATOM 661 HG2 GLU A 42 -4.037 -32.923 2.420 1.00 72.41 ATOM 662 HG3 GLU A 42 -5.228 -32.523 3.656 1.00 33.42 ATOM 663 CD GLU A 42 -5.495 -34.430 2.758 1.00 21.22 ATOM 664 OE1 GLU A 42 -6.045 -34.943 1.761 1.00 2.23 ATOM 665 OE2 GLU A 42 -5.267 -35.058 3.813 1.00 22.25 ATOM 666 C GLU A 42 -6.002 -30.034 0.394 1.00 70.45 ATOM 667 O GLU A 42 -5.123 -29.825 -0.441 1.00 62.15 ATOM 668 N GLU A 43 -7.279 -29.725 0.194 1.00 74.01 ATOM 669 H GLU A 43 -7.934 -29.917 0.898 1.00 43.42 ATOM 670 CA GLU A 43 -7.730 -29.108 -1.048 1.00 72.00 ATOM 671 HA GLU A 43 -7.463 -29.766 -1.861 1.00 74.01 ATOM 672 CB GLU A 43 -9.250 -28.929 -1.032 1.00 44.42 ATOM 673 HB2 GLU A 43 -9.500 -28.138 -0.340 1.00 24.33 ATOM 674 HB3 GLU A 43 -9.576 -28.644 -2.022 1.00 33.25 ATOM 675 CG GLU A 43 -10.006 -30.181 -0.622 1.00 12.21 ATOM 676 HG2 GLU A 43 -9.293 -30.947 -0.360 1.00 24.43 ATOM 677 HG3 GLU A 43 -10.618 -29.951 0.238 1.00 50.20 ATOM 678 CD GLU A 43 -10.901 -30.710 -1.726 1.00 43.11 ATOM 679 OE1 GLU A 43 -10.366 -31.284 -2.698 1.00 51.10 ATOM 680 OE2 GLU A 43 -12.134 -30.550 -1.619 1.00 34.12 ATOM 681 C GLU A 43 -7.050 -27.759 -1.264 1.00 21.24 ATOM 682 O GLU A 43 -6.544 -27.473 -2.349 1.00 55.41 ATOM 683 N PHE A 44 -7.042 -26.934 -0.222 1.00 21.01 ATOM 684 H PHE A 44 -7.461 -27.219 0.617 1.00 32.41 ATOM 685 CA PHE A 44 -6.426 -25.614 -0.297 1.00 23.54 ATOM 686 HA PHE A 44 -6.741 -25.154 -1.220 1.00 60.22 ATOM 687 CB PHE A 44 -6.886 -24.746 0.876 1.00 55.02 ATOM 688 HB2 PHE A 44 -7.641 -24.056 0.529 1.00 44.23 ATOM 689 HB3 PHE A 44 -7.309 -25.381 1.640 1.00 53.41 ATOM 690 CG PHE A 44 -5.780 -23.944 1.499 1.00 21.21 ATOM 691 CD1 PHE A 44 -5.015 -24.475 2.525 1.00 12.14 ATOM 692 HD1 PHE A 44 -5.221 -25.476 2.877 1.00 73.33 ATOM 693 CE1 PHE A 44 -3.996 -23.740 3.101 1.00 42.10 ATOM 694 HE1 PHE A 44 -3.408 -24.166 3.901 1.00 51.44 ATOM 695 CZ PHE A 44 -3.732 -22.460 2.653 1.00 21.33 ATOM 696 HZ PHE A 44 -2.936 -21.885 3.101 1.00 3.40 ATOM 697 CE2 PHE A 44 -4.486 -21.920 1.630 1.00 34.03 ATOM 698 HE2 PHE A 44 -4.282 -20.920 1.279 1.00 52.33 ATOM 699 CD2 PHE A 44 -5.505 -22.660 1.059 1.00 43.51 ATOM 700 HD2 PHE A 44 -6.094 -22.235 0.260 1.00 75.12 ATOM 701 C PHE A 44 -4.904 -25.724 -0.296 1.00 22.13 ATOM 702 O PHE A 44 -4.214 -24.935 -0.941 1.00 14.24 ATOM 703 N GLU A 45 -4.388 -26.708 0.434 1.00 63.31 ATOM 704 H GLU A 45 -4.989 -27.305 0.926 1.00 73.20 ATOM 705 CA GLU A 45 -2.948 -26.920 0.520 1.00 24.31 ATOM 706 HA GLU A 45 -2.491 -25.984 0.802 1.00 1.24 ATOM 707 CB GLU A 45 -2.627 -27.971 1.586 1.00 51.44 ATOM 708 HB2 GLU A 45 -3.143 -27.710 2.498 1.00 40.41 ATOM 709 HB3 GLU A 45 -2.983 -28.932 1.244 1.00 3.43 ATOM 710 CG GLU A 45 -1.144 -28.093 1.893 1.00 11.21 ATOM 711 HG2 GLU A 45 -0.591 -28.021 0.969 1.00 63.02 ATOM 712 HG3 GLU A 45 -0.857 -27.282 2.547 1.00 71.50 ATOM 713 CD GLU A 45 -0.794 -29.406 2.566 1.00 51.03 ATOM 714 OE1 GLU A 45 -0.212 -29.371 3.670 1.00 70.02 ATOM 715 OE2 GLU A 45 -1.103 -30.469 1.987 1.00 0.13 ATOM 716 C GLU A 45 -2.380 -27.357 -0.827 1.00 75.45 ATOM 717 O GLU A 45 -1.426 -26.766 -1.333 1.00 13.14 ATOM 718 N ARG A 46 -2.975 -28.397 -1.404 1.00 25.45 ATOM 719 H ARG A 46 -3.731 -28.827 -0.952 1.00 24.24 ATOM 720 CA ARG A 46 -2.528 -28.916 -2.691 1.00 52.41 ATOM 721 HA ARG A 46 -1.469 -29.113 -2.620 1.00 50.44 ATOM 722 CB ARG A 46 -3.256 -30.220 -3.020 1.00 31.31 ATOM 723 HB2 ARG A 46 -2.798 -30.665 -3.891 1.00 53.23 ATOM 724 HB3 ARG A 46 -3.153 -30.896 -2.185 1.00 22.25 ATOM 725 CG ARG A 46 -4.738 -30.036 -3.303 1.00 71.12 ATOM 726 HG2 ARG A 46 -5.121 -29.249 -2.671 1.00 41.51 ATOM 727 HG3 ARG A 46 -4.865 -29.762 -4.340 1.00 33.41 ATOM 728 CD ARG A 46 -5.520 -31.311 -3.028 1.00 14.31 ATOM 729 HD2 ARG A 46 -5.290 -31.650 -2.029 1.00 61.22 ATOM 730 HD3 ARG A 46 -6.575 -31.092 -3.099 1.00 13.21 ATOM 731 NE ARG A 46 -5.191 -32.371 -3.977 1.00 23.04 ATOM 732 HE ARG A 46 -4.381 -32.261 -4.517 1.00 30.02 ATOM 733 CZ ARG A 46 -5.926 -33.465 -4.141 1.00 11.01 ATOM 734 NH1 ARG A 46 -7.027 -33.641 -3.424 1.00 33.31 ATOM 735 HH11 ARG A 46 -7.306 -32.949 -2.758 1.00 63.22 ATOM 736 HH12 ARG A 46 -7.580 -34.465 -3.550 1.00 70.44 ATOM 737 NH2 ARG A 46 -5.561 -34.385 -5.024 1.00 64.14 ATOM 738 HH21 ARG A 46 -4.731 -34.255 -5.567 1.00 32.51 ATOM 739 HH22 ARG A 46 -6.115 -35.208 -5.147 1.00 45.12 ATOM 740 C ARG A 46 -2.766 -27.895 -3.800 1.00 2.41 ATOM 741 O ARG A 46 -1.974 -27.784 -4.736 1.00 5.13 ATOM 742 N ASP A 47 -3.861 -27.152 -3.688 1.00 14.20 ATOM 743 H ASP A 47 -4.454 -27.287 -2.919 1.00 11.01 ATOM 744 CA ASP A 47 -4.204 -26.139 -4.680 1.00 65.54 ATOM 745 HA ASP A 47 -4.158 -26.602 -5.655 1.00 13.31 ATOM 746 CB ASP A 47 -5.622 -25.620 -4.442 1.00 73.12 ATOM 747 HB2 ASP A 47 -5.794 -25.536 -3.379 1.00 33.31 ATOM 748 HB3 ASP A 47 -5.723 -24.646 -4.897 1.00 1.41 ATOM 749 CG ASP A 47 -6.680 -26.535 -5.028 1.00 23.13 ATOM 750 OD1 ASP A 47 -6.383 -27.221 -6.028 1.00 71.34 ATOM 751 OD2 ASP A 47 -7.804 -26.566 -4.485 1.00 3.12 ATOM 752 C ASP A 47 -3.211 -24.982 -4.640 1.00 11.41 ATOM 753 O ASP A 47 -2.860 -24.416 -5.675 1.00 24.41 ATOM 754 N MET A 48 -2.764 -24.634 -3.438 1.00 14.44 ATOM 755 H MET A 48 -3.081 -25.122 -2.649 1.00 53.10 ATOM 756 CA MET A 48 -1.812 -23.543 -3.263 1.00 14.13 ATOM 757 HA MET A 48 -2.227 -22.663 -3.731 1.00 72.14 ATOM 758 CB MET A 48 -1.597 -23.259 -1.775 1.00 20.01 ATOM 759 HB2 MET A 48 -1.629 -24.193 -1.234 1.00 64.01 ATOM 760 HB3 MET A 48 -0.624 -22.809 -1.643 1.00 54.42 ATOM 761 CG MET A 48 -2.638 -22.327 -1.177 1.00 51.42 ATOM 762 HG2 MET A 48 -3.610 -22.603 -1.557 1.00 54.10 ATOM 763 HG3 MET A 48 -2.628 -22.440 -0.103 1.00 71.23 ATOM 764 SD MET A 48 -2.333 -20.596 -1.579 1.00 43.42 ATOM 765 CE MET A 48 -3.990 -19.925 -1.469 1.00 61.12 ATOM 766 HE1 MET A 48 -4.666 -20.692 -1.122 1.00 33.11 ATOM 767 HE2 MET A 48 -3.998 -19.097 -0.776 1.00 20.12 ATOM 768 HE3 MET A 48 -4.305 -19.582 -2.444 1.00 2.35 ATOM 769 C MET A 48 -0.480 -23.873 -3.928 1.00 3.34 ATOM 770 O MET A 48 0.085 -23.049 -4.646 1.00 65.34 ATOM 771 N GLU A 49 0.016 -25.081 -3.682 1.00 22.41 ATOM 772 H GLU A 49 -0.481 -25.693 -3.100 1.00 73.54 ATOM 773 CA GLU A 49 1.283 -25.518 -4.257 1.00 2.12 ATOM 774 HA GLU A 49 2.059 -24.868 -3.882 1.00 11.52 ATOM 775 CB GLU A 49 1.592 -26.955 -3.834 1.00 24.43 ATOM 776 HB2 GLU A 49 0.780 -27.594 -4.149 1.00 41.53 ATOM 777 HB3 GLU A 49 2.500 -27.275 -4.324 1.00 40.54 ATOM 778 CG GLU A 49 1.777 -27.122 -2.335 1.00 31.52 ATOM 779 HG2 GLU A 49 2.760 -26.767 -2.064 1.00 71.21 ATOM 780 HG3 GLU A 49 1.029 -26.533 -1.825 1.00 4.41 ATOM 781 CD GLU A 49 1.644 -28.565 -1.888 1.00 30.32 ATOM 782 OE1 GLU A 49 1.028 -28.805 -0.829 1.00 14.54 ATOM 783 OE2 GLU A 49 2.157 -29.455 -2.598 1.00 74.43 ATOM 784 C GLU A 49 1.252 -25.420 -5.779 1.00 45.43 ATOM 785 O GLU A 49 2.184 -24.905 -6.398 1.00 2.54 ATOM 786 N ASP A 50 0.176 -25.918 -6.377 1.00 15.44 ATOM 787 H ASP A 50 -0.534 -26.315 -5.829 1.00 62.41 ATOM 788 CA ASP A 50 0.022 -25.886 -7.826 1.00 70.14 ATOM 789 HA ASP A 50 0.811 -26.484 -8.257 1.00 4.34 ATOM 790 CB ASP A 50 -1.328 -26.481 -8.231 1.00 1.33 ATOM 791 HB2 ASP A 50 -1.608 -27.241 -7.516 1.00 1.12 ATOM 792 HB3 ASP A 50 -2.073 -25.699 -8.229 1.00 72.03 ATOM 793 CG ASP A 50 -1.294 -27.110 -9.610 1.00 2.23 ATOM 794 OD1 ASP A 50 -0.965 -28.311 -9.706 1.00 41.14 ATOM 795 OD2 ASP A 50 -1.597 -26.401 -10.592 1.00 62.32 ATOM 796 C ASP A 50 0.142 -24.460 -8.355 1.00 24.12 ATOM 797 O ASP A 50 0.880 -24.199 -9.306 1.00 73.34 ATOM 798 N LEU A 51 -0.587 -23.541 -7.733 1.00 11.35 ATOM 799 H LEU A 51 -1.155 -23.809 -6.981 1.00 13.40 ATOM 800 CA LEU A 51 -0.563 -22.140 -8.140 1.00 72.24 ATOM 801 HA LEU A 51 -0.903 -22.088 -9.164 1.00 51.50 ATOM 802 CB LEU A 51 -1.504 -21.316 -7.260 1.00 2.13 ATOM 803 HB2 LEU A 51 -2.355 -21.933 -7.016 1.00 64.53 ATOM 804 HB3 LEU A 51 -0.972 -21.065 -6.353 1.00 23.51 ATOM 805 CG LEU A 51 -2.028 -20.016 -7.871 1.00 33.13 ATOM 806 HG LEU A 51 -1.306 -19.644 -8.584 1.00 50.13 ATOM 807 CD1 LEU A 51 -3.334 -20.263 -8.611 1.00 2.33 ATOM 808 HD11 LEU A 51 -3.582 -21.313 -8.562 1.00 52.43 ATOM 809 HD12 LEU A 51 -4.122 -19.685 -8.152 1.00 14.31 ATOM 810 HD13 LEU A 51 -3.224 -19.966 -9.643 1.00 61.02 ATOM 811 CD2 LEU A 51 -2.216 -18.958 -6.793 1.00 44.23 ATOM 812 HD21 LEU A 51 -1.922 -17.994 -7.181 1.00 2.42 ATOM 813 HD22 LEU A 51 -3.254 -18.926 -6.497 1.00 4.41 ATOM 814 HD23 LEU A 51 -1.604 -19.203 -5.937 1.00 73.44 ATOM 815 C LEU A 51 0.851 -21.574 -8.062 1.00 62.44 ATOM 816 O LEU A 51 1.252 -20.762 -8.895 1.00 50.22 ATOM 817 N ALA A 52 1.603 -22.011 -7.058 1.00 22.44 ATOM 818 H ALA A 52 1.227 -22.659 -6.426 1.00 23.30 ATOM 819 CA ALA A 52 2.974 -21.552 -6.873 1.00 41.24 ATOM 820 HA ALA A 52 2.955 -20.476 -6.777 1.00 3.32 ATOM 821 CB ALA A 52 3.557 -22.131 -5.593 1.00 3.10 ATOM 822 HB1 ALA A 52 4.276 -22.899 -5.840 1.00 14.24 ATOM 823 HB2 ALA A 52 4.046 -21.347 -5.033 1.00 61.23 ATOM 824 HB3 ALA A 52 2.764 -22.558 -4.997 1.00 42.10 ATOM 825 C ALA A 52 3.844 -21.925 -8.069 1.00 74.32 ATOM 826 O ALA A 52 4.751 -21.184 -8.446 1.00 5.22 ATOM 827 N LYS A 53 3.561 -23.080 -8.663 1.00 11.13 ATOM 828 H LYS A 53 2.825 -23.628 -8.316 1.00 52.42 ATOM 829 CA LYS A 53 4.316 -23.553 -9.817 1.00 3.33 ATOM 830 HA LYS A 53 5.365 -23.395 -9.614 1.00 72.21 ATOM 831 CB LYS A 53 4.070 -25.047 -10.036 1.00 20.10 ATOM 832 HB2 LYS A 53 3.052 -25.187 -10.370 1.00 5.11 ATOM 833 HB3 LYS A 53 4.743 -25.402 -10.803 1.00 44.11 ATOM 834 CG LYS A 53 4.283 -25.888 -8.789 1.00 71.01 ATOM 835 HG2 LYS A 53 5.189 -25.565 -8.298 1.00 52.11 ATOM 836 HG3 LYS A 53 3.442 -25.749 -8.125 1.00 32.24 ATOM 837 CD LYS A 53 4.407 -27.364 -9.127 1.00 32.34 ATOM 838 HD2 LYS A 53 4.215 -27.946 -8.237 1.00 4.31 ATOM 839 HD3 LYS A 53 3.678 -27.614 -9.885 1.00 44.44 ATOM 840 CE LYS A 53 5.796 -27.703 -9.645 1.00 2.13 ATOM 841 HE2 LYS A 53 5.747 -28.635 -10.186 1.00 21.32 ATOM 842 HE3 LYS A 53 6.119 -26.917 -10.311 1.00 51.31 ATOM 843 NZ LYS A 53 6.784 -27.836 -8.538 1.00 34.11 ATOM 844 HZ1 LYS A 53 7.256 -26.925 -8.369 1.00 10.12 ATOM 845 HZ2 LYS A 53 6.303 -28.133 -7.664 1.00 43.32 ATOM 846 HZ3 LYS A 53 7.502 -28.547 -8.784 1.00 5.51 ATOM 847 C LYS A 53 3.936 -22.774 -11.072 1.00 74.52 ATOM 848 O LYS A 53 4.802 -22.330 -11.826 1.00 55.21 ATOM 849 N LYS A 54 2.635 -22.612 -11.290 1.00 41.14 ATOM 850 H LYS A 54 1.993 -22.990 -10.653 1.00 12.10 ATOM 851 CA LYS A 54 2.139 -21.885 -12.453 1.00 12.13 ATOM 852 HA LYS A 54 2.560 -22.342 -13.335 1.00 22.30 ATOM 853 CB LYS A 54 0.613 -21.977 -12.524 1.00 51.41 ATOM 854 HB2 LYS A 54 0.280 -22.760 -11.859 1.00 71.14 ATOM 855 HB3 LYS A 54 0.192 -21.036 -12.198 1.00 21.44 ATOM 856 CG LYS A 54 0.086 -22.276 -13.917 1.00 21.52 ATOM 857 HG2 LYS A 54 0.799 -21.922 -14.646 1.00 25.11 ATOM 858 HG3 LYS A 54 -0.039 -23.345 -14.022 1.00 43.12 ATOM 859 CD LYS A 54 -1.250 -21.597 -14.166 1.00 2.31 ATOM 860 HD2 LYS A 54 -1.737 -22.076 -15.002 1.00 55.50 ATOM 861 HD3 LYS A 54 -1.865 -21.696 -13.283 1.00 21.53 ATOM 862 CE LYS A 54 -1.073 -20.119 -14.481 1.00 72.22 ATOM 863 HE2 LYS A 54 -0.408 -19.686 -13.750 1.00 41.44 ATOM 864 HE3 LYS A 54 -0.638 -20.024 -15.465 1.00 70.21 ATOM 865 NZ LYS A 54 -2.369 -19.387 -14.452 1.00 15.15 ATOM 866 HZ1 LYS A 54 -2.860 -19.565 -13.552 1.00 1.34 ATOM 867 HZ2 LYS A 54 -2.205 -18.364 -14.548 1.00 24.42 ATOM 868 HZ3 LYS A 54 -2.977 -19.704 -15.234 1.00 32.32 ATOM 869 C LYS A 54 2.569 -20.422 -12.404 1.00 30.20 ATOM 870 O LYS A 54 2.969 -19.847 -13.417 1.00 22.41 ATOM 871 N THR A 55 2.485 -19.825 -11.219 1.00 43.54 ATOM 872 H THR A 55 2.159 -20.335 -10.450 1.00 33.35 ATOM 873 CA THR A 55 2.866 -18.429 -11.039 1.00 21.44 ATOM 874 HA THR A 55 2.494 -17.870 -11.885 1.00 5.11 ATOM 875 CB THR A 55 2.245 -17.839 -9.758 1.00 44.04 ATOM 876 HB THR A 55 2.541 -16.802 -9.678 1.00 74.54 ATOM 877 OG1 THR A 55 2.721 -18.550 -8.610 1.00 64.13 ATOM 878 HG1 THR A 55 3.662 -18.391 -8.502 1.00 43.14 ATOM 879 CG2 THR A 55 0.727 -17.909 -9.811 1.00 72.22 ATOM 880 HG21 THR A 55 0.360 -17.221 -10.558 1.00 42.14 ATOM 881 HG22 THR A 55 0.421 -18.913 -10.066 1.00 64.30 ATOM 882 HG23 THR A 55 0.320 -17.643 -8.847 1.00 24.45 ATOM 883 C THR A 55 4.381 -18.277 -10.972 1.00 64.20 ATOM 884 O THR A 55 4.937 -17.286 -11.444 1.00 12.14 ATOM 885 N GLY A 56 5.046 -19.267 -10.383 1.00 72.13 ATOM 886 H GLY A 56 4.550 -20.033 -10.025 1.00 61.23 ATOM 887 CA GLY A 56 6.492 -19.224 -10.267 1.00 13.44 ATOM 888 HA2 GLY A 56 6.876 -20.231 -10.314 1.00 63.42 ATOM 889 HA3 GLY A 56 6.891 -18.657 -11.095 1.00 23.10 ATOM 890 C GLY A 56 6.950 -18.584 -8.971 1.00 12.10 ATOM 891 O GLY A 56 7.993 -17.932 -8.927 1.00 22.22 ATOM 892 N VAL A 57 6.167 -18.768 -7.913 1.00 20.45 ATOM 893 H VAL A 57 5.348 -19.298 -8.010 1.00 41.42 ATOM 894 CA VAL A 57 6.498 -18.204 -6.610 1.00 14.15 ATOM 895 HA VAL A 57 7.432 -17.670 -6.704 1.00 64.51 ATOM 896 CB VAL A 57 5.419 -17.210 -6.139 1.00 3.04 ATOM 897 HB VAL A 57 5.742 -16.777 -5.203 1.00 52.22 ATOM 898 CG1 VAL A 57 5.250 -16.087 -7.150 1.00 2.51 ATOM 899 HG11 VAL A 57 4.382 -15.498 -6.893 1.00 32.33 ATOM 900 HG12 VAL A 57 6.128 -15.457 -7.139 1.00 13.13 ATOM 901 HG13 VAL A 57 5.121 -16.507 -8.136 1.00 41.45 ATOM 902 CG2 VAL A 57 4.100 -17.929 -5.902 1.00 53.21 ATOM 903 HG21 VAL A 57 3.321 -17.451 -6.478 1.00 0.41 ATOM 904 HG22 VAL A 57 4.192 -18.960 -6.208 1.00 73.42 ATOM 905 HG23 VAL A 57 3.849 -17.886 -4.852 1.00 42.45 ATOM 906 C VAL A 57 6.657 -19.299 -5.561 1.00 11.23 ATOM 907 O VAL A 57 6.022 -20.349 -5.645 1.00 72.45 ATOM 908 N GLN A 58 7.509 -19.045 -4.572 1.00 54.55 ATOM 909 H GLN A 58 7.985 -18.189 -4.560 1.00 51.22 ATOM 910 CA GLN A 58 7.751 -20.009 -3.507 1.00 23.54 ATOM 911 HA GLN A 58 7.696 -20.998 -3.936 1.00 60.30 ATOM 912 CB GLN A 58 9.145 -19.803 -2.911 1.00 61.40 ATOM 913 HB2 GLN A 58 9.101 -18.998 -2.193 1.00 23.53 ATOM 914 HB3 GLN A 58 9.445 -20.710 -2.406 1.00 44.22 ATOM 915 CG GLN A 58 10.205 -19.462 -3.946 1.00 53.12 ATOM 916 HG2 GLN A 58 11.147 -19.885 -3.632 1.00 30.44 ATOM 917 HG3 GLN A 58 9.916 -19.893 -4.893 1.00 71.04 ATOM 918 CD GLN A 58 10.383 -17.967 -4.127 1.00 61.45 ATOM 919 OE1 GLN A 58 10.028 -17.410 -5.166 1.00 43.34 ATOM 920 NE2 GLN A 58 10.936 -17.310 -3.115 1.00 15.32 ATOM 921 HE21 GLN A 58 11.195 -17.820 -2.318 1.00 74.05 ATOM 922 HE22 GLN A 58 11.063 -16.343 -3.205 1.00 65.32 ATOM 923 C GLN A 58 6.695 -19.890 -2.413 1.00 2.51 ATOM 924 O GLN A 58 6.052 -18.850 -2.270 1.00 14.43 ATOM 925 N ILE A 59 6.522 -20.960 -1.644 1.00 43.45 ATOM 926 H ILE A 59 7.065 -21.758 -1.808 1.00 25.41 ATOM 927 CA ILE A 59 5.545 -20.973 -0.563 1.00 73.24 ATOM 928 HA ILE A 59 5.353 -19.950 -0.275 1.00 11.30 ATOM 929 CB ILE A 59 4.215 -21.607 -1.014 1.00 64.04 ATOM 930 HB ILE A 59 3.476 -21.420 -0.251 1.00 31.10 ATOM 931 CG2 ILE A 59 3.734 -20.965 -2.307 1.00 64.12 ATOM 932 HG21 ILE A 59 4.457 -21.146 -3.089 1.00 51.33 ATOM 933 HG22 ILE A 59 2.784 -21.393 -2.589 1.00 53.04 ATOM 934 HG23 ILE A 59 3.621 -19.901 -2.160 1.00 71.23 ATOM 935 CG1 ILE A 59 4.380 -23.118 -1.192 1.00 41.34 ATOM 936 HG12 ILE A 59 5.173 -23.306 -1.899 1.00 30.53 ATOM 937 HG13 ILE A 59 4.639 -23.559 -0.240 1.00 50.55 ATOM 938 CD1 ILE A 59 3.132 -23.806 -1.700 1.00 44.23 ATOM 939 HD11 ILE A 59 2.320 -23.635 -1.009 1.00 64.01 ATOM 940 HD12 ILE A 59 2.870 -23.407 -2.669 1.00 43.01 ATOM 941 HD13 ILE A 59 3.316 -24.867 -1.785 1.00 54.24 ATOM 942 C ILE A 59 6.074 -21.736 0.647 1.00 53.34 ATOM 943 O ILE A 59 7.059 -22.466 0.549 1.00 4.12 ATOM 944 N GLN A 60 5.410 -21.562 1.785 1.00 5.42 ATOM 945 H GLN A 60 4.633 -20.967 1.799 1.00 14.30 ATOM 946 CA GLN A 60 5.814 -22.235 3.014 1.00 12.42 ATOM 947 HA GLN A 60 6.280 -23.170 2.742 1.00 14.44 ATOM 948 CB GLN A 60 6.825 -21.380 3.780 1.00 12.14 ATOM 949 HB2 GLN A 60 6.563 -20.339 3.660 1.00 31.35 ATOM 950 HB3 GLN A 60 6.775 -21.637 4.828 1.00 33.02 ATOM 951 CG GLN A 60 8.259 -21.568 3.312 1.00 11.24 ATOM 952 HG2 GLN A 60 8.284 -21.500 2.235 1.00 44.31 ATOM 953 HG3 GLN A 60 8.868 -20.783 3.736 1.00 12.10 ATOM 954 CD GLN A 60 8.837 -22.907 3.726 1.00 51.03 ATOM 955 OE1 GLN A 60 8.979 -23.815 2.906 1.00 51.43 ATOM 956 NE2 GLN A 60 9.174 -23.037 5.003 1.00 24.43 ATOM 957 HE21 GLN A 60 9.032 -22.272 5.600 1.00 73.23 ATOM 958 HE22 GLN A 60 9.550 -23.892 5.298 1.00 35.40 ATOM 959 C GLN A 60 4.605 -22.527 3.897 1.00 52.32 ATOM 960 O GLN A 60 3.891 -21.614 4.313 1.00 51.13 ATOM 961 N LYS A 61 4.380 -23.805 4.179 1.00 32.41 ATOM 962 H LYS A 61 4.984 -24.488 3.818 1.00 4.00 ATOM 963 CA LYS A 61 3.258 -24.219 5.013 1.00 32.41 ATOM 964 HA LYS A 61 2.500 -23.453 4.954 1.00 0.12 ATOM 965 CB LYS A 61 2.674 -25.538 4.501 1.00 51.15 ATOM 966 HB2 LYS A 61 1.735 -25.721 5.002 1.00 52.24 ATOM 967 HB3 LYS A 61 2.494 -25.449 3.439 1.00 61.43 ATOM 968 CG LYS A 61 3.580 -26.735 4.732 1.00 35.02 ATOM 969 HG2 LYS A 61 4.607 -26.402 4.737 1.00 31.44 ATOM 970 HG3 LYS A 61 3.338 -27.178 5.688 1.00 32.00 ATOM 971 CD LYS A 61 3.408 -27.783 3.645 1.00 11.22 ATOM 972 HD2 LYS A 61 3.781 -28.729 4.007 1.00 34.43 ATOM 973 HD3 LYS A 61 2.357 -27.874 3.408 1.00 22.33 ATOM 974 CE LYS A 61 4.169 -27.406 2.383 1.00 35.20 ATOM 975 HE2 LYS A 61 3.846 -28.049 1.579 1.00 54.04 ATOM 976 HE3 LYS A 61 3.943 -26.379 2.136 1.00 61.32 ATOM 977 NZ LYS A 61 5.640 -27.551 2.558 1.00 2.14 ATOM 978 HZ1 LYS A 61 6.099 -27.683 1.634 1.00 10.12 ATOM 979 HZ2 LYS A 61 6.032 -26.699 3.009 1.00 31.22 ATOM 980 HZ3 LYS A 61 5.849 -28.375 3.158 1.00 44.31 ATOM 981 C LYS A 61 3.689 -24.374 6.468 1.00 41.20 ATOM 982 O LYS A 61 4.711 -24.995 6.759 1.00 70.05 ATOM 983 N GLN A 62 2.903 -23.806 7.377 1.00 41.00 ATOM 984 H GLN A 62 2.103 -23.325 7.083 1.00 55.41 ATOM 985 CA GLN A 62 3.205 -23.882 8.802 1.00 73.15 ATOM 986 HA GLN A 62 3.919 -24.678 8.947 1.00 73.41 ATOM 987 CB GLN A 62 3.820 -22.568 9.285 1.00 45.11 ATOM 988 HB2 GLN A 62 4.810 -22.472 8.864 1.00 1.40 ATOM 989 HB3 GLN A 62 3.209 -21.748 8.938 1.00 73.45 ATOM 990 CG GLN A 62 3.934 -22.469 10.798 1.00 72.34 ATOM 991 HG2 GLN A 62 4.331 -21.498 11.054 1.00 63.43 ATOM 992 HG3 GLN A 62 2.949 -22.578 11.227 1.00 32.31 ATOM 993 CD GLN A 62 4.840 -23.533 11.386 1.00 40.24 ATOM 994 OE1 GLN A 62 5.772 -24.002 10.731 1.00 35.11 ATOM 995 NE2 GLN A 62 4.572 -23.919 12.627 1.00 34.33 ATOM 996 HE21 GLN A 62 3.813 -23.502 13.087 1.00 34.54 ATOM 997 HE22 GLN A 62 5.141 -24.606 13.032 1.00 53.23 ATOM 998 C GLN A 62 1.949 -24.196 9.608 1.00 53.32 ATOM 999 O GLN A 62 1.027 -23.383 9.681 1.00 5.51 ATOM 1000 N TRP A 63 1.919 -25.379 10.210 1.00 11.24 ATOM 1001 H TRP A 63 2.684 -25.984 10.115 1.00 62.03 ATOM 1002 CA TRP A 63 0.775 -25.800 11.011 1.00 0.24 ATOM 1003 HA TRP A 63 -0.121 -25.474 10.504 1.00 33.04 ATOM 1004 CB TRP A 63 0.748 -27.324 11.138 1.00 3.21 ATOM 1005 HB2 TRP A 63 1.687 -27.661 11.550 1.00 23.25 ATOM 1006 HB3 TRP A 63 -0.055 -27.608 11.802 1.00 33.21 ATOM 1007 CG TRP A 63 0.539 -28.025 9.830 1.00 32.12 ATOM 1008 CD1 TRP A 63 1.462 -28.204 8.839 1.00 35.34 ATOM 1009 CD2 TRP A 63 -0.670 -28.639 9.371 1.00 54.32 ATOM 1010 CE3 TRP A 63 -1.948 -28.792 9.915 1.00 74.01 ATOM 1011 CE2 TRP A 63 -0.408 -29.171 8.093 1.00 31.34 ATOM 1012 NE1 TRP A 63 0.899 -28.892 7.792 1.00 74.43 ATOM 1013 HD1 TRP A 63 2.480 -27.850 8.886 1.00 52.24 ATOM 1014 HE3 TRP A 63 -2.191 -28.399 10.891 1.00 4.51 ATOM 1015 CZ3 TRP A 63 -2.910 -29.459 9.180 1.00 63.12 ATOM 1016 CZ2 TRP A 63 -1.378 -29.844 7.354 1.00 3.51 ATOM 1017 HE1 TRP A 63 1.359 -29.144 6.964 1.00 42.05 ATOM 1018 HZ3 TRP A 63 -3.903 -29.587 9.584 1.00 53.12 ATOM 1019 CH2 TRP A 63 -2.620 -29.979 7.911 1.00 13.11 ATOM 1020 HZ2 TRP A 63 -1.170 -30.250 6.375 1.00 31.41 ATOM 1021 HH2 TRP A 63 -3.402 -30.492 7.373 1.00 63.44 ATOM 1022 C TRP A 63 0.816 -25.163 12.396 1.00 1.20 ATOM 1023 O TRP A 63 1.752 -25.386 13.163 1.00 1.12 ATOM 1024 N GLN A 64 -0.204 -24.370 12.709 1.00 61.15 ATOM 1025 H GLN A 64 -0.920 -24.232 12.055 1.00 43.35 ATOM 1026 CA GLN A 64 -0.282 -23.701 14.002 1.00 54.13 ATOM 1027 HA GLN A 64 0.600 -23.963 14.565 1.00 64.44 ATOM 1028 CB GLN A 64 -0.319 -22.183 13.813 1.00 63.40 ATOM 1029 HB2 GLN A 64 0.631 -21.859 13.414 1.00 32.30 ATOM 1030 HB3 GLN A 64 -1.099 -21.939 13.107 1.00 0.03 ATOM 1031 CG GLN A 64 -0.583 -21.417 15.099 1.00 43.42 ATOM 1032 HG2 GLN A 64 -0.518 -20.359 14.892 1.00 40.42 ATOM 1033 HG3 GLN A 64 -1.577 -21.654 15.446 1.00 33.13 ATOM 1034 CD GLN A 64 0.408 -21.756 16.195 1.00 63.14 ATOM 1035 OE1 GLN A 64 0.028 -21.973 17.346 1.00 64.03 ATOM 1036 NE2 GLN A 64 1.688 -21.804 15.842 1.00 33.12 ATOM 1037 HE21 GLN A 64 1.917 -21.619 14.907 1.00 51.31 ATOM 1038 HE22 GLN A 64 2.350 -22.020 16.530 1.00 34.34 ATOM 1039 C GLN A 64 -1.513 -24.158 14.777 1.00 32.35 ATOM 1040 O GLN A 64 -2.620 -23.674 14.547 1.00 52.31 ATOM 1041 N GLY A 65 -1.312 -25.096 15.699 1.00 44.23 ATOM 1042 H GLY A 65 -0.407 -25.446 15.839 1.00 2.42 ATOM 1043 CA GLY A 65 -2.414 -25.603 16.494 1.00 32.42 ATOM 1044 HA2 GLY A 65 -2.021 -26.028 17.405 1.00 24.44 ATOM 1045 HA3 GLY A 65 -3.070 -24.782 16.745 1.00 24.35 ATOM 1046 C GLY A 65 -3.216 -26.663 15.765 1.00 40.25 ATOM 1047 O GLY A 65 -2.724 -27.764 15.519 1.00 13.54 ATOM 1048 N ASN A 66 -4.455 -26.331 15.418 1.00 54.30 ATOM 1049 H ASN A 66 -4.791 -25.438 15.641 1.00 14.51 ATOM 1050 CA ASN A 66 -5.328 -27.263 14.714 1.00 71.21 ATOM 1051 HA ASN A 66 -4.804 -28.202 14.622 1.00 63.35 ATOM 1052 CB ASN A 66 -6.616 -27.488 15.509 1.00 23.50 ATOM 1053 HB2 ASN A 66 -7.161 -26.558 15.570 1.00 54.02 ATOM 1054 HB3 ASN A 66 -7.222 -28.224 15.002 1.00 44.14 ATOM 1055 CG ASN A 66 -6.347 -27.978 16.919 1.00 45.30 ATOM 1056 OD1 ASN A 66 -5.208 -28.279 17.276 1.00 23.44 ATOM 1057 ND2 ASN A 66 -7.397 -28.059 17.728 1.00 42.34 ATOM 1058 HD21 ASN A 66 -8.274 -27.802 17.374 1.00 13.04 ATOM 1059 HD22 ASN A 66 -7.251 -28.371 18.645 1.00 72.42 ATOM 1060 C ASN A 66 -5.663 -26.747 13.318 1.00 41.30 ATOM 1061 O ASN A 66 -6.541 -27.281 12.640 1.00 12.31 ATOM 1062 N LYS A 67 -4.957 -25.704 12.894 1.00 65.44 ATOM 1063 H LYS A 67 -4.270 -25.322 13.480 1.00 64.21 ATOM 1064 CA LYS A 67 -5.176 -25.115 11.578 1.00 61.41 ATOM 1065 HA LYS A 67 -5.858 -25.754 11.038 1.00 71.30 ATOM 1066 CB LYS A 67 -5.799 -23.725 11.717 1.00 54.34 ATOM 1067 HB2 LYS A 67 -5.995 -23.331 10.730 1.00 20.10 ATOM 1068 HB3 LYS A 67 -6.734 -23.814 12.251 1.00 74.31 ATOM 1069 CG LYS A 67 -4.919 -22.735 12.459 1.00 0.24 ATOM 1070 HG2 LYS A 67 -3.887 -23.036 12.356 1.00 52.12 ATOM 1071 HG3 LYS A 67 -5.054 -21.753 12.029 1.00 54.24 ATOM 1072 CD LYS A 67 -5.268 -22.678 13.937 1.00 10.32 ATOM 1073 HD2 LYS A 67 -5.428 -23.682 14.300 1.00 61.33 ATOM 1074 HD3 LYS A 67 -4.447 -22.225 14.475 1.00 63.41 ATOM 1075 CE LYS A 67 -6.528 -21.861 14.181 1.00 31.52 ATOM 1076 HE2 LYS A 67 -6.418 -20.901 13.702 1.00 64.14 ATOM 1077 HE3 LYS A 67 -7.369 -22.384 13.750 1.00 61.50 ATOM 1078 NZ LYS A 67 -6.781 -21.652 15.634 1.00 44.23 ATOM 1079 HZ1 LYS A 67 -6.243 -22.345 16.193 1.00 14.25 ATOM 1080 HZ2 LYS A 67 -6.486 -20.694 15.913 1.00 34.00 ATOM 1081 HZ3 LYS A 67 -7.794 -21.766 15.840 1.00 4.15 ATOM 1082 C LYS A 67 -3.868 -25.022 10.799 1.00 70.44 ATOM 1083 O LYS A 67 -2.791 -24.905 11.385 1.00 70.22 ATOM 1084 N LEU A 68 -3.969 -25.074 9.475 1.00 44.20 ATOM 1085 H LEU A 68 -4.853 -25.168 9.066 1.00 55.35 ATOM 1086 CA LEU A 68 -2.793 -24.994 8.615 1.00 51.43 ATOM 1087 HA LEU A 68 -1.918 -25.100 9.239 1.00 52.34 ATOM 1088 CB LEU A 68 -2.812 -26.125 7.586 1.00 62.14 ATOM 1089 HB2 LEU A 68 -2.611 -27.049 8.106 1.00 4.31 ATOM 1090 HB3 LEU A 68 -3.803 -26.164 7.156 1.00 21.33 ATOM 1091 CG LEU A 68 -1.808 -26.006 6.439 1.00 44.14 ATOM 1092 HG LEU A 68 -1.892 -25.023 5.996 1.00 44.03 ATOM 1093 CD1 LEU A 68 -0.386 -26.167 6.955 1.00 72.54 ATOM 1094 HD11 LEU A 68 0.086 -27.000 6.454 1.00 1.21 ATOM 1095 HD12 LEU A 68 0.173 -25.265 6.758 1.00 50.31 ATOM 1096 HD13 LEU A 68 -0.408 -26.353 8.018 1.00 13.33 ATOM 1097 CD2 LEU A 68 -2.106 -27.037 5.360 1.00 44.34 ATOM 1098 HD21 LEU A 68 -2.662 -27.857 5.789 1.00 43.00 ATOM 1099 HD22 LEU A 68 -2.689 -26.578 4.575 1.00 61.11 ATOM 1100 HD23 LEU A 68 -1.178 -27.407 4.949 1.00 3.30 ATOM 1101 C LEU A 68 -2.729 -23.645 7.904 1.00 75.41 ATOM 1102 O LEU A 68 -3.754 -23.098 7.497 1.00 34.02 ATOM 1103 N ARG A 69 -1.519 -23.117 7.756 1.00 11.11 ATOM 1104 H ARG A 69 -0.740 -23.601 8.102 1.00 72.04 ATOM 1105 CA ARG A 69 -1.322 -21.833 7.093 1.00 23.44 ATOM 1106 HA ARG A 69 -2.255 -21.553 6.629 1.00 40.24 ATOM 1107 CB ARG A 69 -0.933 -20.763 8.114 1.00 3.43 ATOM 1108 HB2 ARG A 69 -1.253 -19.798 7.747 1.00 20.45 ATOM 1109 HB3 ARG A 69 -1.438 -20.970 9.046 1.00 62.24 ATOM 1110 CG ARG A 69 0.561 -20.695 8.387 1.00 20.22 ATOM 1111 HG2 ARG A 69 1.001 -21.657 8.170 1.00 20.54 ATOM 1112 HG3 ARG A 69 1.000 -19.944 7.748 1.00 5.12 ATOM 1113 CD ARG A 69 0.847 -20.340 9.838 1.00 72.30 ATOM 1114 HD2 ARG A 69 0.125 -19.606 10.164 1.00 21.30 ATOM 1115 HD3 ARG A 69 0.749 -21.232 10.438 1.00 22.35 ATOM 1116 NE ARG A 69 2.190 -19.794 10.013 1.00 20.45 ATOM 1117 HE ARG A 69 2.751 -19.705 9.216 1.00 42.53 ATOM 1118 CZ ARG A 69 2.682 -19.418 11.188 1.00 5.33 ATOM 1119 NH1 ARG A 69 1.946 -19.528 12.285 1.00 3.44 ATOM 1120 HH11 ARG A 69 1.018 -19.895 12.229 1.00 23.51 ATOM 1121 HH12 ARG A 69 2.320 -19.244 13.169 1.00 31.40 ATOM 1122 NH2 ARG A 69 3.914 -18.930 11.267 1.00 21.33 ATOM 1123 HH21 ARG A 69 4.472 -18.846 10.442 1.00 22.23 ATOM 1124 HH22 ARG A 69 4.284 -18.647 12.152 1.00 53.04 ATOM 1125 C ARG A 69 -0.247 -21.938 6.015 1.00 1.23 ATOM 1126 O ARG A 69 0.703 -22.711 6.145 1.00 75.24 ATOM 1127 N ILE A 70 -0.404 -21.155 4.953 1.00 22.20 ATOM 1128 H ILE A 70 -1.181 -20.560 4.908 1.00 21.40 ATOM 1129 CA ILE A 70 0.553 -21.160 3.854 1.00 42.44 ATOM 1130 HA ILE A 70 1.448 -21.661 4.193 1.00 3.32 ATOM 1131 CB ILE A 70 0.005 -21.922 2.633 1.00 54.52 ATOM 1132 HB ILE A 70 -0.783 -21.330 2.192 1.00 72.43 ATOM 1133 CG2 ILE A 70 1.097 -22.108 1.590 1.00 31.33 ATOM 1134 HG21 ILE A 70 1.868 -22.751 1.988 1.00 23.13 ATOM 1135 HG22 ILE A 70 0.675 -22.558 0.704 1.00 62.42 ATOM 1136 HG23 ILE A 70 1.523 -21.148 1.339 1.00 74.10 ATOM 1137 CG1 ILE A 70 -0.566 -23.275 3.063 1.00 41.42 ATOM 1138 HG12 ILE A 70 0.200 -23.835 3.575 1.00 62.13 ATOM 1139 HG13 ILE A 70 -1.395 -23.109 3.735 1.00 35.52 ATOM 1140 CD1 ILE A 70 -1.063 -24.115 1.908 1.00 61.43 ATOM 1141 HD11 ILE A 70 -1.540 -25.006 2.290 1.00 54.52 ATOM 1142 HD12 ILE A 70 -1.774 -23.546 1.328 1.00 70.13 ATOM 1143 HD13 ILE A 70 -0.229 -24.395 1.281 1.00 61.00 ATOM 1144 C ILE A 70 0.913 -19.739 3.432 1.00 1.14 ATOM 1145 O ILE A 70 0.037 -18.934 3.116 1.00 3.44 ATOM 1146 N ARG A 71 2.208 -19.439 3.429 1.00 52.32 ATOM 1147 H ARG A 71 2.858 -20.123 3.691 1.00 64.42 ATOM 1148 CA ARG A 71 2.684 -18.115 3.046 1.00 61.24 ATOM 1149 HA ARG A 71 1.832 -17.454 3.007 1.00 55.10 ATOM 1150 CB ARG A 71 3.677 -17.587 4.083 1.00 72.02 ATOM 1151 HB2 ARG A 71 3.244 -17.695 5.066 1.00 13.14 ATOM 1152 HB3 ARG A 71 4.581 -18.175 4.030 1.00 53.21 ATOM 1153 CG ARG A 71 4.046 -16.126 3.884 1.00 62.24 ATOM 1154 HG2 ARG A 71 3.988 -15.890 2.831 1.00 12.23 ATOM 1155 HG3 ARG A 71 3.349 -15.510 4.432 1.00 22.42 ATOM 1156 CD ARG A 71 5.456 -15.836 4.374 1.00 30.14 ATOM 1157 HD2 ARG A 71 6.148 -16.459 3.828 1.00 45.32 ATOM 1158 HD3 ARG A 71 5.681 -14.797 4.187 1.00 42.12 ATOM 1159 NE ARG A 71 5.604 -16.104 5.802 1.00 2.45 ATOM 1160 HE ARG A 71 4.789 -16.266 6.321 1.00 41.12 ATOM 1161 CZ ARG A 71 6.777 -16.138 6.426 1.00 53.30 ATOM 1162 NH1 ARG A 71 7.897 -15.922 5.751 1.00 50.15 ATOM 1163 HH11 ARG A 71 7.860 -15.732 4.770 1.00 73.34 ATOM 1164 HH12 ARG A 71 8.778 -15.947 6.223 1.00 45.13 ATOM 1165 NH2 ARG A 71 6.830 -16.388 7.728 1.00 0.40 ATOM 1166 HH21 ARG A 71 5.988 -16.551 8.241 1.00 54.44 ATOM 1167 HH22 ARG A 71 7.713 -16.413 8.196 1.00 33.22 ATOM 1168 C ARG A 71 3.341 -18.151 1.669 1.00 64.50 ATOM 1169 O ARG A 71 4.330 -18.856 1.459 1.00 32.14 ATOM 1170 N LEU A 72 2.786 -17.388 0.734 1.00 64.41 ATOM 1171 H LEU A 72 2.001 -16.849 0.961 1.00 74.15 ATOM 1172 CA LEU A 72 3.318 -17.333 -0.623 1.00 71.15 ATOM 1173 HA LEU A 72 3.998 -18.163 -0.747 1.00 74.11 ATOM 1174 CB LEU A 72 2.184 -17.461 -1.642 1.00 71.40 ATOM 1175 HB2 LEU A 72 1.631 -16.535 -1.639 1.00 52.23 ATOM 1176 HB3 LEU A 72 2.630 -17.610 -2.615 1.00 51.43 ATOM 1177 CG LEU A 72 1.192 -18.600 -1.402 1.00 14.41 ATOM 1178 HG LEU A 72 1.683 -19.386 -0.846 1.00 22.03 ATOM 1179 CD1 LEU A 72 0.009 -18.112 -0.579 1.00 23.32 ATOM 1180 HD11 LEU A 72 0.257 -17.168 -0.117 1.00 52.23 ATOM 1181 HD12 LEU A 72 -0.849 -17.985 -1.222 1.00 0.20 ATOM 1182 HD13 LEU A 72 -0.220 -18.838 0.187 1.00 24.23 ATOM 1183 CD2 LEU A 72 0.718 -19.183 -2.725 1.00 43.34 ATOM 1184 HD21 LEU A 72 -0.229 -18.740 -2.996 1.00 0.23 ATOM 1185 HD22 LEU A 72 1.447 -18.970 -3.493 1.00 61.35 ATOM 1186 HD23 LEU A 72 0.601 -20.252 -2.626 1.00 53.34 ATOM 1187 C LEU A 72 4.082 -16.034 -0.857 1.00 13.54 ATOM 1188 O LEU A 72 3.592 -14.948 -0.544 1.00 51.02 ATOM 1189 N LYS A 73 5.284 -16.151 -1.410 1.00 20.03 ATOM 1190 H LYS A 73 5.620 -17.044 -1.637 1.00 4.23 ATOM 1191 CA LYS A 73 6.115 -14.986 -1.689 1.00 64.20 ATOM 1192 HA LYS A 73 5.663 -14.132 -1.208 1.00 73.41 ATOM 1193 CB LYS A 73 7.522 -15.190 -1.122 1.00 20.14 ATOM 1194 HB2 LYS A 73 7.885 -16.160 -1.430 1.00 15.32 ATOM 1195 HB3 LYS A 73 8.173 -14.427 -1.524 1.00 23.43 ATOM 1196 CG LYS A 73 7.583 -15.118 0.394 1.00 13.34 ATOM 1197 HG2 LYS A 73 7.029 -14.252 0.727 1.00 30.30 ATOM 1198 HG3 LYS A 73 7.138 -16.012 0.806 1.00 32.44 ATOM 1199 CD LYS A 73 9.015 -15.005 0.890 1.00 35.14 ATOM 1200 HD2 LYS A 73 9.550 -14.307 0.264 1.00 72.20 ATOM 1201 HD3 LYS A 73 9.006 -14.644 1.909 1.00 30.02 ATOM 1202 CE LYS A 73 9.726 -16.349 0.848 1.00 43.41 ATOM 1203 HE2 LYS A 73 9.042 -17.114 1.180 1.00 24.42 ATOM 1204 HE3 LYS A 73 10.025 -16.550 -0.170 1.00 65.41 ATOM 1205 NZ LYS A 73 10.933 -16.365 1.720 1.00 2.21 ATOM 1206 HZ1 LYS A 73 11.392 -17.297 1.678 1.00 63.22 ATOM 1207 HZ2 LYS A 73 11.612 -15.642 1.405 1.00 15.11 ATOM 1208 HZ3 LYS A 73 10.665 -16.167 2.705 1.00 13.14 ATOM 1209 C LYS A 73 6.194 -14.721 -3.189 1.00 65.21 ATOM 1210 O LYS A 73 7.058 -15.260 -3.880 1.00 20.42 ATOM 1211 N GLY A 74 5.288 -13.886 -3.687 1.00 13.33 ATOM 1212 H GLY A 74 4.623 -13.485 -3.088 1.00 73.21 ATOM 1213 CA GLY A 74 5.274 -13.563 -5.102 1.00 14.05 ATOM 1214 HA2 GLY A 74 6.036 -14.144 -5.600 1.00 15.24 ATOM 1215 HA3 GLY A 74 4.309 -13.827 -5.510 1.00 21.43 ATOM 1216 C GLY A 74 5.528 -12.092 -5.363 1.00 43.22 ATOM 1217 O GLY A 74 4.631 -11.366 -5.792 1.00 61.30 ATOM 1218 N SER A 75 6.754 -11.650 -5.103 1.00 4.50 ATOM 1219 H SER A 75 7.426 -12.277 -4.763 1.00 3.03 ATOM 1220 CA SER A 75 7.123 -10.254 -5.308 1.00 1.32 ATOM 1221 HA SER A 75 6.399 -9.815 -5.978 1.00 44.33 ATOM 1222 CB SER A 75 7.094 -9.496 -3.979 1.00 22.32 ATOM 1223 HB2 SER A 75 8.086 -9.485 -3.552 1.00 75.21 ATOM 1224 HB3 SER A 75 6.766 -8.482 -4.153 1.00 52.20 ATOM 1225 OG SER A 75 6.208 -10.112 -3.060 1.00 43.01 ATOM 1226 HG SER A 75 6.678 -10.788 -2.566 1.00 70.01 ATOM 1227 C SER A 75 8.508 -10.144 -5.938 1.00 60.44 ATOM 1228 O SER A 75 9.471 -10.743 -5.457 1.00 61.15 ATOM 1229 N LEU A 76 8.600 -9.376 -7.018 1.00 64.11 ATOM 1230 H LEU A 76 7.799 -8.925 -7.354 1.00 54.24 ATOM 1231 CA LEU A 76 9.867 -9.187 -7.716 1.00 41.15 ATOM 1232 HA LEU A 76 10.653 -9.579 -7.089 1.00 22.42 ATOM 1233 CB LEU A 76 9.860 -9.950 -9.042 1.00 40.13 ATOM 1234 HB2 LEU A 76 8.840 -10.230 -9.257 1.00 42.32 ATOM 1235 HB3 LEU A 76 10.217 -9.279 -9.811 1.00 21.02 ATOM 1236 CG LEU A 76 10.714 -11.218 -9.092 1.00 14.42 ATOM 1237 HG LEU A 76 11.451 -11.179 -8.302 1.00 13.35 ATOM 1238 CD1 LEU A 76 9.852 -12.450 -8.868 1.00 73.54 ATOM 1239 HD11 LEU A 76 9.337 -12.701 -9.784 1.00 51.43 ATOM 1240 HD12 LEU A 76 10.478 -13.278 -8.570 1.00 31.22 ATOM 1241 HD13 LEU A 76 9.128 -12.248 -8.093 1.00 23.25 ATOM 1242 CD2 LEU A 76 11.450 -11.313 -10.420 1.00 22.01 ATOM 1243 HD21 LEU A 76 11.517 -12.348 -10.721 1.00 73.01 ATOM 1244 HD22 LEU A 76 10.912 -10.753 -11.171 1.00 24.41 ATOM 1245 HD23 LEU A 76 12.444 -10.905 -10.310 1.00 63.43 ATOM 1246 C LEU A 76 10.133 -7.707 -7.970 1.00 5.40 ATOM 1247 O LEU A 76 11.261 -7.236 -7.827 1.00 65.32 ATOM 1248 N GLU A 77 9.087 -6.978 -8.345 1.00 13.23 ATOM 1249 H GLU A 77 8.213 -7.410 -8.441 1.00 74.32 ATOM 1250 CA GLU A 77 9.208 -5.550 -8.616 1.00 64.43 ATOM 1251 HA GLU A 77 10.165 -5.383 -9.088 1.00 0.14 ATOM 1252 CB GLU A 77 8.100 -5.093 -9.566 1.00 54.03 ATOM 1253 HB2 GLU A 77 8.004 -5.815 -10.364 1.00 23.45 ATOM 1254 HB3 GLU A 77 7.169 -5.050 -9.019 1.00 43.43 ATOM 1255 CG GLU A 77 8.353 -3.729 -10.185 1.00 53.51 ATOM 1256 HG2 GLU A 77 7.446 -3.390 -10.663 1.00 74.21 ATOM 1257 HG3 GLU A 77 8.625 -3.037 -9.401 1.00 53.25 ATOM 1258 CD GLU A 77 9.463 -3.753 -11.217 1.00 62.14 ATOM 1259 OE1 GLU A 77 9.326 -4.488 -12.218 1.00 23.43 ATOM 1260 OE2 GLU A 77 10.468 -3.038 -11.025 1.00 45.13 ATOM 1261 C GLU A 77 9.150 -4.743 -7.322 1.00 73.45 ATOM 1262 O GLU A 77 8.095 -4.628 -6.697 1.00 23.34 ATOM 1263 N HIS A 78 10.290 -4.187 -6.927 1.00 1.41 ATOM 1264 H HIS A 78 11.097 -4.314 -7.468 1.00 31.21 ATOM 1265 CA HIS A 78 10.369 -3.390 -5.708 1.00 24.15 ATOM 1266 HA HIS A 78 9.373 -3.308 -5.300 1.00 43.40 ATOM 1267 CB HIS A 78 11.271 -4.077 -4.682 1.00 22.51 ATOM 1268 HB2 HIS A 78 12.214 -4.322 -5.148 1.00 61.23 ATOM 1269 HB3 HIS A 78 11.447 -3.402 -3.857 1.00 65.10 ATOM 1270 CG HIS A 78 10.691 -5.342 -4.127 1.00 5.02 ATOM 1271 ND1 HIS A 78 10.252 -6.380 -4.921 1.00 32.35 ATOM 1272 CD2 HIS A 78 10.482 -5.733 -2.848 1.00 71.10 ATOM 1273 HD1 HIS A 78 10.270 -6.399 -5.900 1.00 21.33 ATOM 1274 CE1 HIS A 78 9.795 -7.355 -4.154 1.00 42.41 ATOM 1275 NE2 HIS A 78 9.924 -6.987 -2.892 1.00 20.10 ATOM 1276 HD2 HIS A 78 10.710 -5.165 -1.957 1.00 44.43 ATOM 1277 HE1 HIS A 78 9.387 -8.292 -4.500 1.00 33.43 ATOM 1278 C HIS A 78 10.895 -1.989 -6.007 1.00 30.42 ATOM 1279 O HIS A 78 12.032 -1.823 -6.450 1.00 20.34 ATOM 1280 N HIS A 79 10.060 -0.984 -5.763 1.00 32.40 ATOM 1281 H HIS A 79 9.167 -1.180 -5.411 1.00 32.25 ATOM 1282 CA HIS A 79 10.441 0.402 -6.007 1.00 15.43 ATOM 1283 HA HIS A 79 10.971 0.440 -6.946 1.00 54.52 ATOM 1284 CB HIS A 79 9.196 1.286 -6.101 1.00 63.13 ATOM 1285 HB2 HIS A 79 8.648 1.225 -5.173 1.00 21.23 ATOM 1286 HB3 HIS A 79 9.501 2.309 -6.267 1.00 51.24 ATOM 1287 CG HIS A 79 8.267 0.896 -7.209 1.00 64.45 ATOM 1288 ND1 HIS A 79 7.195 0.048 -7.029 1.00 54.30 ATOM 1289 CD2 HIS A 79 8.254 1.243 -8.518 1.00 3.45 ATOM 1290 HD1 HIS A 79 6.936 -0.376 -6.185 1.00 10.44 ATOM 1291 CE1 HIS A 79 6.563 -0.110 -8.178 1.00 51.34 ATOM 1292 NE2 HIS A 79 7.186 0.605 -9.098 1.00 13.52 ATOM 1293 HD2 HIS A 79 8.955 1.901 -9.014 1.00 34.40 ATOM 1294 HE1 HIS A 79 5.686 -0.719 -8.340 1.00 3.03 ATOM 1295 C HIS A 79 11.360 0.915 -4.903 1.00 4.22 ATOM 1296 O HIS A 79 11.584 0.235 -3.901 1.00 65.32 ATOM 1297 N HIS A 80 11.891 2.119 -5.093 1.00 2.00 ATOM 1298 H HIS A 80 11.675 2.613 -5.911 1.00 71.42 ATOM 1299 CA HIS A 80 12.787 2.723 -4.113 1.00 62.12 ATOM 1300 HA HIS A 80 13.190 1.931 -3.500 1.00 0.20 ATOM 1301 CB HIS A 80 13.938 3.441 -4.818 1.00 44.01 ATOM 1302 HB2 HIS A 80 14.200 2.895 -5.713 1.00 4.35 ATOM 1303 HB3 HIS A 80 13.620 4.437 -5.090 1.00 3.20 ATOM 1304 CG HIS A 80 15.172 3.564 -3.977 1.00 52.24 ATOM 1305 ND1 HIS A 80 16.088 2.544 -3.832 1.00 2.24 ATOM 1306 CD2 HIS A 80 15.639 4.596 -3.237 1.00 11.43 ATOM 1307 HD1 HIS A 80 16.030 1.659 -4.248 1.00 4.33 ATOM 1308 CE1 HIS A 80 17.065 2.943 -3.036 1.00 53.02 ATOM 1309 NE2 HIS A 80 16.816 4.185 -2.662 1.00 2.02 ATOM 1310 HD2 HIS A 80 15.172 5.564 -3.119 1.00 4.54 ATOM 1311 HE1 HIS A 80 17.921 2.355 -2.742 1.00 71.32 ATOM 1312 C HIS A 80 12.033 3.702 -3.218 1.00 62.13 ATOM 1313 O HIS A 80 11.002 4.250 -3.610 1.00 64.14 ATOM 1314 N HIS A 81 12.553 3.917 -2.014 1.00 64.31 ATOM 1315 H HIS A 81 13.377 3.451 -1.759 1.00 73.43 ATOM 1316 CA HIS A 81 11.929 4.830 -1.063 1.00 71.32 ATOM 1317 HA HIS A 81 10.859 4.734 -1.165 1.00 73.25 ATOM 1318 CB HIS A 81 12.327 4.462 0.366 1.00 21.43 ATOM 1319 HB2 HIS A 81 13.397 4.561 0.472 1.00 44.22 ATOM 1320 HB3 HIS A 81 11.838 5.136 1.055 1.00 71.15 ATOM 1321 CG HIS A 81 11.956 3.062 0.750 1.00 42.11 ATOM 1322 ND1 HIS A 81 10.650 2.636 0.873 1.00 43.44 ATOM 1323 CD2 HIS A 81 12.729 1.989 1.037 1.00 71.50 ATOM 1324 HD1 HIS A 81 9.853 3.187 0.728 1.00 21.11 ATOM 1325 CE1 HIS A 81 10.636 1.362 1.220 1.00 11.03 ATOM 1326 NE2 HIS A 81 11.885 0.945 1.326 1.00 34.22 ATOM 1327 HD2 HIS A 81 13.810 1.958 1.039 1.00 35.40 ATOM 1328 HE1 HIS A 81 9.754 0.763 1.389 1.00 71.52 ATOM 1329 C HIS A 81 12.323 6.274 -1.358 1.00 30.12 ATOM 1330 O HIS A 81 13.115 6.540 -2.262 1.00 65.11 ATOM 1331 N HIS A 82 11.764 7.203 -0.589 1.00 40.32 ATOM 1332 H HIS A 82 11.140 6.929 0.115 1.00 43.21 ATOM 1333 CA HIS A 82 12.057 8.621 -0.768 1.00 61.01 ATOM 1334 HA HIS A 82 11.867 8.871 -1.801 1.00 2.02 ATOM 1335 CB HIS A 82 11.149 9.468 0.124 1.00 72.31 ATOM 1336 HB2 HIS A 82 11.132 9.042 1.117 1.00 42.25 ATOM 1337 HB3 HIS A 82 11.541 10.473 0.175 1.00 51.31 ATOM 1338 CG HIS A 82 9.735 9.548 -0.365 1.00 4.10 ATOM 1339 ND1 HIS A 82 8.711 10.092 0.381 1.00 51.24 ATOM 1340 CD2 HIS A 82 9.179 9.151 -1.533 1.00 73.01 ATOM 1341 HD1 HIS A 82 8.796 10.470 1.280 1.00 22.14 ATOM 1342 CE1 HIS A 82 7.585 10.025 -0.307 1.00 30.40 ATOM 1343 NE2 HIS A 82 7.842 9.458 -1.472 1.00 74.01 ATOM 1344 HD2 HIS A 82 9.691 8.679 -2.360 1.00 55.44 ATOM 1345 HE1 HIS A 82 6.619 10.373 0.026 1.00 51.52 ATOM 1346 C HIS A 82 13.520 8.917 -0.452 1.00 50.41 ATOM 1347 O HIS A 82 14.207 8.108 0.172 1.00 43.21 ATOM 1348 N HIS A 83 13.990 10.082 -0.887 1.00 63.05 ATOM 1349 H HIS A 83 13.394 10.684 -1.379 1.00 10.41 ATOM 1350 CA HIS A 83 15.372 10.485 -0.651 1.00 60.00 ATOM 1351 HA HIS A 83 16.002 9.627 -0.826 1.00 64.52 ATOM 1352 CB HIS A 83 15.772 11.601 -1.616 1.00 42.31 ATOM 1353 HB2 HIS A 83 15.028 12.384 -1.579 1.00 64.44 ATOM 1354 HB3 HIS A 83 16.728 12.005 -1.313 1.00 53.03 ATOM 1355 CG HIS A 83 15.893 11.149 -3.039 1.00 32.43 ATOM 1356 ND1 HIS A 83 15.021 11.545 -4.031 1.00 61.20 ATOM 1357 CD2 HIS A 83 16.791 10.330 -3.634 1.00 22.30 ATOM 1358 HD1 HIS A 83 14.255 12.144 -3.914 1.00 32.51 ATOM 1359 CE1 HIS A 83 15.377 10.988 -5.175 1.00 21.22 ATOM 1360 NE2 HIS A 83 16.449 10.246 -4.961 1.00 72.12 ATOM 1361 HD2 HIS A 83 17.623 9.833 -3.155 1.00 4.24 ATOM 1362 HE1 HIS A 83 14.878 11.117 -6.123 1.00 71.14 ATOM 1363 C HIS A 83 15.564 10.949 0.790 1.00 54.02 ATOM 1364 O HIS A 83 14.946 11.921 1.226 1.00 40.10 TER 1365 HIS A 83 ENDMDL END PKTDob ,structure_calculation/final_1/cyanatable.txt Program version : CYANA 3.98.13 (intel-openmpi) Start time : 05-Apr-2022 22:16:16 End time : 05-Apr-2022 22:22:58 Computation time : 6.70 min Directory : hirado:/data3/cyana_jobs/20-15-55_04-05-2022-549690 Cycle : 1 2 3 4 5 6 7 final Peaks: selected : 4706 4706 4706 4706 4706 4706 4706 in C13NOESY_@ALI_@POS_@CYANA.peaks : 3084 3084 3084 3084 3084 3084 3084 in C13NOESY_@ARO_@CYANA.peaks : 168 168 168 168 168 168 168 in N15NOESY_@NEG_@CYANA.peaks : 1454 1454 1454 1454 1454 1454 1454 assigned : 3737 3743 3631 3663 3644 3610 3605 unassigned : 969 963 1075 1043 1062 1096 1101 without assignment possibility : 683 747 764 773 778 784 782 with violation below 0.5 A : 286 4 25 19 31 55 56 with violation between 0.5 and 3.0 A : 0 111 181 163 160 167 167 with violation above 3.0 A : 0 101 105 88 93 90 96 in C13NOESY_@ALI_@POS_@CYANA.peaks : 596 578 649 632 648 670 674 in C13NOESY_@ARO_@CYANA.peaks : 69 62 64 62 63 63 63 in N15NOESY_@NEG_@CYANA.peaks : 304 323 362 349 351 363 364 with diagonal assignment : 0 0 0 0 0 0 0 Cross peaks: with off-diagonal assignment : 3737 3743 3631 3663 3644 3610 3605 with unique assignment : 1332 2164 2473 2635 2900 3040 3039 with short-range assignment |i-j|<=1: 2509 2462 2391 2377 2348 2308 2304 with medium-range assignment 1<|i-j|<5 : 592 519 465 480 477 466 470 with long-range assignment |i-j|>=5: 636 762 775 806 819 836 831 Upper distance limits: total : 2793 2480 2285 2252 2171 2097 2133 2162 short-range, |i-j|<=1 : 1622 1405 1271 1224 1158 1099 1043 1057 medium-range, 1<|i-j|<5 : 879 716 387 388 380 365 399 403 long-range, |i-j|>=5 : 292 359 627 640 633 633 691 702 Average assignments/restraint : 4.48 2.40 1.46 1.40 1.28 1.20 1.00 1.00 Average target function value : 82.42 47.04 73.72 4.61 2.49 1.18 0.95 0.58 RMSD (residues 1..83): Average backbone RMSD to mean : 2.97 1.86 1.26 1.31 1.39 1.92 1.69 1.38 Average heavy atom RMSD to mean : 3.52 2.42 1.74 1.81 1.91 2.42 2.20 1.91 PKT>s>s2structure_calculation/final_1/restraints_final.upl 22 PHE QD 27 LEU HB3 4.05 #peak 4 #plist 1 #SUP 0.97 #QF 0.97 20 LEU H 20 LEU HB3 3.21 #peak 5 #plist 1 #SUP 0.98 #QF 0.93 16 LEU HA 16 LEU QD1 3.93 #peak 8 #plist 1 #SUP 0.84 #QF 0.84 16 LEU HA 16 LEU QD2 2.98 #peak 9 #plist 1 #SUP 0.99 #QF 0.99 9 SER HB2 15 LEU HG 3.96 #peak 13 #plist 1 #SUP 1.00 53 LYS HA 53 LYS HG2 3.73 #peak 19 #plist 1 #SUP 0.60 #QF 0.26 40 GLU H 40 GLU QB 3.59 #peak 20 #plist 1 #SUP 0.99 #QF 0.99 23 ILE HA 23 ILE QD1 3.49 #peak 26 #plist 1 #SUP 1.00 29 LEU HB3 29 LEU QD1 3.79 #peak 27 #plist 1 #SUP 0.99 #QF 0.99 18 ILE H 18 ILE HB 3.10 #peak 32 #plist 1 #SUP 0.99 #QF 0.99 25 GLN HB2 27 LEU HG 4.07 #peak 40 #plist 1 #SUP 0.99 #QF 0.99 18 ILE HA 18 ILE HG12 3.46 #peak 44 #plist 1 #SUP 0.99 #QF 0.99 18 ILE HA 18 ILE QG2 3.11 #peak 49 #plist 1 #SUP 1.00 29 LEU HB2 29 LEU QD2 3.57 #peak 55 #plist 1 #SUP 0.99 #QF 0.99 49 GLU HA 59 ILE QG2 3.94 #peak 64 #plist 1 #SUP 0.97 #QF 0.97 38 ASP HA 38 ASP HB3 2.99 #peak 65 #plist 1 #SUP 0.99 #QF 0.99 37 ASP HB2 39 LYS H 5.09 #peak 76 #plist 1 #SUP 1.00 #QF 0.95 37 ASP HB2 40 GLU H 5.42 #peak 76 #plist 1 #SUP 1.00 #QF 0.95 49 GLU HA 59 ILE QD1 3.25 #peak 77 #plist 1 #SUP 0.98 #QF 0.98 38 ASP HA 41 ILE HB 3.24 #peak 78 #plist 1 #SUP 0.99 #QF 0.99 22 PHE HA 22 PHE QD 3.61 #peak 83 #plist 1 #SUP 0.93 #QF 0.77 15 LEU QD2 31 VAL HB 3.22 #peak 86 #plist 1 #SUP 0.98 #QF 0.98 48 MET HA 48 MET HG2 3.84 #peak 92 #plist 1 #SUP 1.00 #QF 0.96 12 LYS HB2 44 PHE HA 3.56 #peak 93 #plist 1 #SUP 0.95 #QF 0.95 45 GLU HA 68 LEU QD2 3.92 #peak 98 #plist 1 #SUP 0.98 #QF 0.98 12 LYS HA 15 LEU HG 4.57 #peak 100 #plist 1 #SUP 0.99 #QF 0.99 9 SER HB3 15 LEU HG 3.96 #peak 104 #plist 1 #SUP 0.99 #QF 0.99 15 LEU HB3 44 PHE HD2 4.41 #peak 112 #plist 1 #SUP 0.94 #QF 0.94 45 GLU HB2 68 LEU QD2 3.59 #peak 114 #plist 1 #SUP 1.00 #QF 0.98 45 GLU HG3 68 LEU QD2 4.06 #peak 114 #plist 1 #SUP 1.00 #QF 0.98 15 LEU HA 15 LEU HG 4.08 #peak 118 #plist 1 #SUP 1.00 #QF 0.95 30 GLU HA 71 ARG HA 3.32 #peak 122 #plist 1 #SUP 0.97 #QF 0.97 23 ILE QD1 74 GLY HA3 3.92 #peak 130 #plist 1 #SUP 1.00 #QF 0.91 57 VAL QG1 74 GLY HA3 4.33 #peak 130 #plist 1 #SUP 1.00 #QF 0.91 10 GLN HA 10 GLN HG3 3.31 #peak 136 #plist 1 #SUP 0.98 #QF 0.98 12 LYS HB3 44 PHE HA 4.49 #peak 141 #plist 1 #SUP 0.99 #QF 0.92 12 LYS HD2 44 PHE HA 4.83 #peak 141 #plist 1 #SUP 0.99 #QF 0.92 44 PHE HB3 45 GLU H 4.11 #peak 144 #plist 1 #SUP 0.99 #QF 0.39 13 GLU HA 13 GLU HB3 2.94 #peak 147 #plist 1 #SUP 1.00 59 ILE HA 59 ILE QG2 3.24 #peak 153 #plist 1 #SUP 1.00 23 ILE HA 23 ILE HG12 3.51 #peak 156 #plist 1 #SUP 1.00 33 PHE QE 41 ILE HA 3.53 #peak 161 #plist 1 #SUP 0.99 #QF 0.99 59 ILE HB 72 LEU HB3 4.56 #peak 162 #plist 1 #SUP 0.62 #QF 0.62 40 GLU HA 40 GLU QB 2.83 #peak 167 #plist 1 #SUP 0.97 #QF 0.97 19 ALA HA 29 LEU QD2 3.09 #peak 178 #plist 1 #SUP 1.00 12 LYS HA 15 LEU QD1 3.48 #peak 179 #plist 1 #SUP 0.97 #QF 0.97 49 GLU HA 52 ALA QB 3.29 #peak 180 #plist 1 #SUP 0.89 #QF 0.89 52 ALA HA 57 VAL QG2 2.90 #peak 214 #plist 1 #SUP 0.98 #QF 0.98 10 GLN HB3 35 SER QB 3.48 #peak 223 #plist 1 #SUP 0.36 #QF 0.36 47 ASP HA 50 ASP HB2 3.48 #peak 225 #plist 1 #SUP 0.98 #QF 0.97 20 LEU HA 51 LEU QD2 2.84 #peak 227 #plist 1 #SUP 0.64 #QF 0.64 68 LEU HB2 68 LEU QD2 3.72 #peak 231 #plist 1 #SUP 1.00 41 ILE QG2 68 LEU HB2 4.19 #peak 233 #plist 1 #SUP 0.99 #QF 0.99 16 LEU HA 19 ALA QB 3.21 #peak 238 #plist 1 #SUP 0.85 #QF 0.85 45 GLU HA 45 GLU HG2 3.83 #peak 239 #plist 1 #SUP 1.00 #QF 0.98 33 PHE HB2 44 PHE HZ 5.07 #peak 240 #plist 1 #SUP 0.78 #QF 0.49 36 THR HA 63 TRP HZ3 4.42 #peak 242 #plist 1 #SUP 0.67 #QF 0.67 15 LEU HA 18 ILE HB 3.56 #peak 244 #plist 1 #SUP 0.98 #QF 0.98 48 MET HA 51 LEU HB3 3.59 #peak 247 #plist 1 #SUP 0.99 #QF 0.99 41 ILE HA 41 ILE QG2 3.33 #peak 249 #plist 1 #SUP 1.00 #QF 0.97 41 ILE HA 41 ILE HG12 3.77 #peak 249 #plist 1 #SUP 1.00 #QF 0.97 44 PHE HA 47 ASP HB2 3.74 #peak 251 #plist 1 #SUP 0.99 #QF 0.99 44 PHE HB2 44 PHE HD1 3.72 #peak 252 #plist 1 #SUP 1.00 20 LEU HA 23 ILE HB 3.37 #peak 255 #plist 1 #SUP 0.74 #QF 0.74 12 LYS HA 33 PHE QE 4.33 #peak 261 #plist 1 #SUP 1.00 #QF 0.96 12 LYS HA 44 PHE HD2 4.82 #peak 261 #plist 1 #SUP 1.00 #QF 0.96 12 LYS HA 33 PHE QD 4.18 #peak 262 #plist 1 #SUP 0.66 #QF 0.66 18 ILE HA 21 LYS QB 3.15 #peak 267 #plist 1 #SUP 0.97 #QF 0.97 55 THR HA 55 THR QG2 2.89 #peak 274 #plist 1 #SUP 0.99 #QF 0.99 52 ALA QB 59 ILE QD1 3.17 #peak 275 #plist 1 #SUP 0.96 #QF 0.64 18 ILE QG2 19 ALA HA 3.59 #peak 278 #plist 1 #SUP 0.68 #QF 0.68 39 LYS HA 39 LYS QB 2.79 #peak 279 #plist 1 #SUP 0.95 #QF 0.95 23 ILE HA 23 ILE QG2 3.18 #peak 284 #plist 1 #SUP 1.00 41 ILE HA 44 PHE HD1 4.20 #peak 286 #plist 1 #SUP 0.99 #QF 0.97 11 ASN HB2 14 GLU HG2 4.24 #peak 293 #plist 1 #SUP 0.97 #QF 0.97 11 ASN HB2 14 GLU HG3 4.34 #peak 294 #plist 1 #SUP 0.98 #QF 0.87 43 GLU HB2 44 PHE HB3 4.68 #peak 294 #plist 1 #SUP 0.98 #QF 0.87 9 SER HB2 15 LEU QD2 3.74 #peak 306 #plist 1 #SUP 1.00 22 PHE HB2 29 LEU QD2 3.73 #peak 308 #plist 1 #SUP 1.00 41 ILE HA 41 ILE HG13 3.80 #peak 309 #plist 1 #SUP 0.95 #QF 0.95 68 LEU HA 68 LEU QD1 3.24 #peak 310 #plist 1 #SUP 0.99 #QF 0.99 59 ILE HB 59 ILE QD1 3.17 #peak 311 #plist 1 #SUP 0.82 #QF 0.82 11 ASN HB2 14 GLU QB 4.04 #peak 314 #plist 1 #SUP 0.91 #QF 0.91 42 GLU HA 42 GLU HB3 2.74 #peak 316 #plist 1 #SUP 0.63 #QF 0.63 33 PHE QE 35 SER QB 4.10 #peak 320 #plist 1 #SUP 1.00 #QF 0.73 1 MET HA 1 MET HG3 3.98 #peak 321 #plist 1 #SUP 1.00 #QF 0.48 50 ASP HA 50 ASP HB3 3.02 #peak 323 #plist 1 #SUP 0.80 #QF 0.80 22 PHE HA 27 LEU HB2 3.96 #peak 327 #plist 1 #SUP 0.99 #QF 0.99 59 ILE H 59 ILE HB 4.02 #peak 328 #plist 1 #SUP 0.97 #QF 0.97 8 THR HA 32 GLU HB2 4.08 #peak 329 #plist 1 #SUP 0.99 #QF 0.99 41 ILE HA 44 PHE HB2 4.92 #peak 331 #plist 1 #SUP 1.00 11 ASN HB3 14 GLU QB 3.93 #peak 340 #plist 1 #SUP 0.99 #QF 0.99 39 LYS HA 39 LYS QD 3.64 #peak 348 #plist 1 #SUP 0.97 #QF 0.97 23 ILE HA 27 LEU H 3.98 #peak 353 #plist 1 #SUP 0.91 #QF 0.91 42 GLU HA 42 GLU HB2 3.02 #peak 355 #plist 1 #SUP 0.99 #QF 0.99 43 GLU HA 46 ARG HG2 3.59 #peak 358 #plist 1 #SUP 0.80 #QF 0.80 19 ALA HA 29 LEU QD1 4.42 #peak 359 #plist 1 #SUP 1.00 53 LYS QB 53 LYS HG2 2.98 #peak 366 #plist 1 #SUP 0.95 #QF 0.95 35 SER HA 36 THR HA 4.53 #peak 368 #plist 1 #SUP 0.98 #QF 0.98 64 GLN HA 65 GLY HA3 4.57 #peak 370 #plist 1 #SUP 0.89 #QF 0.89 61 LYS HA 70 ILE HG12 3.98 #peak 371 #plist 1 #SUP 1.00 #QF 0.93 70 ILE HA 70 ILE HG12 4.22 #peak 371 #plist 1 #SUP 1.00 #QF 0.93 26 GLY QA 75 SER HA 4.22 #peak 374 #plist 1 #SUP 0.99 #QF 0.98 25 GLN HA 25 GLN QG 3.79 #peak 377 #plist 1 #SUP 0.91 #QF 0.38 46 ARG HA 46 ARG QB 2.73 #peak 380 #plist 1 #SUP 0.91 #QF 0.91 21 LYS HA 21 LYS HG3 3.71 #peak 390 #plist 1 #SUP 1.00 63 TRP HA 68 LEU QD1 4.11 #peak 391 #plist 1 #SUP 0.98 #QF 0.98 18 ILE HA 22 PHE QD 4.61 #peak 396 #plist 1 #SUP 1.00 #QF 0.99 18 ILE HA 22 PHE QE 5.21 #peak 396 #plist 1 #SUP 1.00 #QF 0.99 12 LYS HB2 33 PHE QD 5.05 #peak 401 #plist 1 #SUP 0.58 #QF 0.58 12 LYS HD3 33 PHE QE 4.86 #peak 402 #plist 1 #SUP 1.00 #QF 0.96 45 GLU HA 48 MET HB2 4.29 #peak 406 #plist 1 #SUP 0.97 #QF 0.97 24 SER HB2 25 GLN QG 5.21 #peak 408 #plist 1 #SUP 0.98 #QF 0.90 14 GLU HA 17 GLU H 3.67 #peak 411 #plist 1 #SUP 0.45 #QF 0.45 12 LYS HB3 13 GLU H 4.36 #peak 413 #plist 1 #SUP 0.39 #QF 0.39 12 LYS HA 15 LEU HB2 3.81 #peak 416 #plist 1 #SUP 0.96 #QF 0.96 18 ILE QG2 22 PHE HB2 4.63 #peak 425 #plist 1 #SUP 0.68 #QF 0.68 51 LEU HA 51 LEU HG 3.34 #peak 431 #plist 1 #SUP 0.88 #QF 0.88 29 LEU HA 29 LEU QD1 3.26 #peak 434 #plist 1 #SUP 0.97 #QF 0.97 44 PHE HA 47 ASP HB3 4.11 #peak 436 #plist 1 #SUP 0.98 #QF 0.98 23 ILE HA 23 ILE HG13 3.86 #peak 442 #plist 1 #SUP 0.98 #QF 0.98 44 PHE HB3 44 PHE HD1 3.58 #peak 448 #plist 1 #SUP 0.97 #QF 0.97 61 LYS QD 68 LEU QD1 3.70 #peak 449 #plist 1 #SUP 0.99 #QF 0.93 68 LEU HB3 68 LEU QD1 3.93 #peak 449 #plist 1 #SUP 0.99 #QF 0.93 11 ASN HB3 13 GLU HB2 4.25 #peak 459 #plist 1 #SUP 0.96 #QF 0.64 11 ASN HB3 14 GLU HG3 4.60 #peak 459 #plist 1 #SUP 0.96 #QF 0.64 18 ILE QG2 18 ILE HG12 3.03 #peak 460 #plist 1 #SUP 1.00 #QF 0.93 12 LYS HD2 43 GLU HA 4.62 #peak 467 #plist 1 #SUP 0.62 #QF 0.62 45 GLU HA 48 MET HB3 4.70 #peak 473 #plist 1 #SUP 0.91 #QF 0.64 45 GLU HA 48 MET HG2 4.97 #peak 473 #plist 1 #SUP 0.91 #QF 0.64 77 GLU HA 77 GLU QB 2.98 #peak 474 #plist 1 #SUP 0.99 #QF 0.99 17 GLU HA 20 LEU HB3 3.24 #peak 483 #plist 1 #SUP 0.85 #QF 0.72 43 GLU HA 46 ARG HG3 3.59 #peak 483 #plist 1 #SUP 0.85 #QF 0.72 29 LEU HB2 29 LEU QD1 3.74 #peak 486 #plist 1 #SUP 1.00 57 VAL HA 57 VAL QG1 2.97 #peak 489 #plist 1 #SUP 0.93 #QF 0.93 53 LYS HA 53 LYS HG3 3.73 #peak 493 #plist 1 #SUP 0.73 #QF 0.73 33 PHE HB3 68 LEU QD2 4.36 #peak 494 #plist 1 #SUP 0.82 #QF 0.82 22 PHE HB2 29 LEU QD1 4.67 #peak 498 #plist 1 #SUP 0.98 #QF 0.98 51 LEU HB3 51 LEU QD1 3.28 #peak 499 #plist 1 #SUP 0.98 #QF 0.98 48 MET HG3 70 ILE QD1 3.09 #peak 506 #plist 1 #SUP 1.00 #QF 0.96 70 ILE HB 70 ILE QD1 3.53 #peak 506 #plist 1 #SUP 1.00 #QF 0.96 40 GLU HA 43 GLU HG3 3.29 #peak 511 #plist 1 #SUP 0.96 #QF 0.39 40 GLU HA 40 GLU HG3 3.83 #peak 512 #plist 1 #SUP 0.97 #QF 0.97 35 SER QB 37 ASP HA 5.47 #peak 519 #plist 1 #SUP 0.42 #QF 0.42 9 SER HB3 15 LEU QD2 3.74 #peak 520 #plist 1 #SUP 0.72 #QF 0.64 9 SER HB3 15 LEU QD1 4.14 #peak 520 #plist 1 #SUP 0.72 #QF 0.64 51 LEU HA 54 LYS HB2 3.52 #peak 524 #plist 1 #SUP 0.94 #QF 0.36 48 MET HB2 59 ILE QD1 3.82 #peak 527 #plist 1 #SUP 0.59 #QF 0.59 44 PHE HZ 70 ILE QD1 3.66 #peak 531 #plist 1 #SUP 0.94 #QF 0.94 44 PHE QE 70 ILE QD1 3.70 #peak 532 #plist 1 #SUP 1.00 #QF 0.98 9 SER HB3 18 ILE QD1 5.13 #peak 537 #plist 1 #SUP 0.90 #QF 0.90 14 GLU HG3 18 ILE QD1 3.43 #peak 541 #plist 1 #SUP 0.91 #QF 0.91 5 ARG QB 29 LEU HA 4.42 #peak 547 #plist 1 #SUP 0.95 #QF 0.95 1 MET H 1 MET HG3 4.16 #peak 549 #plist 1 #SUP 0.99 #QF 0.33 25 GLN H 25 GLN QG 4.30 #peak 549 #plist 1 #SUP 0.99 #QF 0.33 69 ARG HA 70 ILE HG13 4.59 #peak 553 #plist 1 #SUP 0.98 #QF 0.93 16 LEU QD2 48 MET HA 3.45 #peak 558 #plist 1 #SUP 0.97 #QF 0.97 17 GLU HA 17 GLU QG 2.62 #peak 559 #plist 1 #SUP 0.68 #QF 0.68 49 GLU HA 49 GLU HG2 3.49 #peak 560 #plist 1 #SUP 0.94 #QF 0.94 64 GLN HA 65 GLY HA2 4.57 #peak 562 #plist 1 #SUP 0.86 #QF 0.86 20 LEU HA 20 LEU HG 3.85 #peak 566 #plist 1 #SUP 0.96 #QF 0.89 20 LEU HG 21 LYS HA 4.32 #peak 566 #plist 1 #SUP 0.96 #QF 0.89 49 GLU HB3 49 GLU HG2 2.94 #peak 568 #plist 1 #SUP 0.84 #QF 0.84 3 LEU HB2 4 THR H 4.76 #peak 570 #plist 1 #SUP 1.00 #QF 0.91 15 LEU HB2 44 PHE HD2 4.53 #peak 571 #plist 1 #SUP 0.99 #QF 0.99 59 ILE QG2 72 LEU HA 3.26 #peak 573 #plist 1 #SUP 0.60 #QF 0.60 29 LEU HB3 29 LEU QD2 3.34 #peak 574 #plist 1 #SUP 0.98 #QF 0.49 15 LEU HB2 33 PHE QD 5.35 #peak 578 #plist 1 #SUP 0.93 #QF 0.58 15 LEU HB2 44 PHE QE 5.50 #peak 578 #plist 1 #SUP 0.93 #QF 0.58 20 LEU HB3 20 LEU QD2 3.45 #peak 579 #plist 1 #SUP 0.99 #QF 0.79 7 ILE HA 7 ILE HG12 4.02 #peak 583 #plist 1 #SUP 0.98 #QF 0.98 71 ARG HA 71 ARG HG2 3.96 #peak 584 #plist 1 #SUP 1.00 22 PHE HA 27 LEU QD1 3.53 #peak 589 #plist 1 #SUP 0.97 #QF 0.97 59 ILE HB 72 LEU HG 3.00 #peak 590 #plist 1 #SUP 0.68 #QF 0.68 48 MET HA 51 LEU H 3.74 #peak 597 #plist 1 #SUP 0.99 #QF 0.99 70 ILE HA 70 ILE QG2 3.45 #peak 599 #plist 1 #SUP 1.00 #QF 0.81 41 ILE HA 44 PHE HB3 3.74 #peak 600 #plist 1 #SUP 0.97 #QF 0.97 11 ASN H 11 ASN HB3 3.67 #peak 601 #plist 1 #SUP 0.96 #QF 0.96 33 PHE HZ 35 SER QB 4.89 #peak 605 #plist 1 #SUP 0.73 #QF 0.73 50 ASP HB3 53 LYS QB 5.45 #peak 608 #plist 1 #SUP 0.32 #QF 0.32 38 ASP HB2 39 LYS QB 4.98 #peak 609 #plist 1 #SUP 0.69 #QF 0.69 30 GLU HA 30 GLU HG3 4.07 #peak 612 #plist 1 #SUP 1.00 #QF 0.98 22 PHE HB2 29 LEU HB2 4.32 #peak 614 #plist 1 #SUP 1.00 #QF 0.31 18 ILE HB 18 ILE QD1 3.04 #peak 617 #plist 1 #SUP 1.00 #QF 0.87 5 ARG QB 29 LEU HB2 4.83 #peak 620 #plist 1 #SUP 0.99 #QF 0.99 12 LYS HA 16 LEU HG 4.81 #peak 622 #plist 1 #SUP 0.99 #QF 0.97 39 LYS HA 39 LYS HG3 3.75 #peak 627 #plist 1 #SUP 0.97 #QF 0.97 13 GLU HA 13 GLU QG 3.11 #peak 630 #plist 1 #SUP 0.98 #QF 0.98 31 VAL QG2 70 ILE HB 3.16 #peak 634 #plist 1 #SUP 0.96 #QF 0.90 41 ILE QG2 63 TRP HZ3 4.00 #peak 635 #plist 1 #SUP 0.99 #QF 0.99 59 ILE HA 72 LEU HA 3.68 #peak 636 #plist 1 #SUP 0.99 #QF 0.99 16 LEU HA 16 LEU HG 3.69 #peak 637 #plist 1 #SUP 0.96 #QF 0.96 12 LYS HB3 44 PHE HB2 4.28 #peak 642 #plist 1 #SUP 1.00 #QF 0.99 44 PHE QE 48 MET HG3 4.42 #peak 645 #plist 1 #SUP 0.74 #QF 0.74 23 ILE QG2 55 THR QG2 2.77 #peak 646 #plist 1 #SUP 0.55 #QF 0.55 12 LYS HA 15 LEU HB3 4.49 #peak 650 #plist 1 #SUP 0.91 #QF 0.91 23 ILE HG12 29 LEU HB3 4.55 #peak 653 #plist 1 #SUP 0.99 #QF 0.59 29 LEU HB3 72 LEU HB2 4.90 #peak 653 #plist 1 #SUP 0.99 #QF 0.59 7 ILE HA 7 ILE HG13 3.86 #peak 655 #plist 1 #SUP 0.97 #QF 0.97 40 GLU HA 40 GLU HG2 3.86 #peak 664 #plist 1 #SUP 0.57 #QF 0.57 22 PHE QD 27 LEU HG 4.60 #peak 671 #plist 1 #SUP 0.94 #QF 0.94 33 PHE HB3 41 ILE HA 4.18 #peak 674 #plist 1 #SUP 0.87 #QF 0.87 41 ILE QD1 63 TRP HZ3 3.89 #peak 677 #plist 1 #SUP 0.99 #QF 0.54 73 LYS HA 74 GLY HA3 4.61 #peak 680 #plist 1 #SUP 0.98 #QF 0.98 36 THR HA 41 ILE HG13 4.90 #peak 682 #plist 1 #SUP 0.99 #QF 0.99 22 PHE QD 29 LEU QD1 3.99 #peak 685 #plist 1 #SUP 0.97 #QF 0.83 22 PHE QE 29 LEU QD1 4.19 #peak 685 #plist 1 #SUP 0.97 #QF 0.83 13 GLU QG 14 GLU H 4.25 #peak 689 #plist 1 #SUP 1.00 20 LEU HB2 51 LEU HG 3.89 #peak 691 #plist 1 #SUP 0.29 #QF 0.29 54 LYS HA 54 LYS HG3 3.28 #peak 692 #plist 1 #SUP 0.83 #QF 0.83 23 ILE HA 26 GLY H 4.16 #peak 696 #plist 1 #SUP 0.98 #QF 0.98 16 LEU QD2 48 MET HG3 3.95 #peak 700 #plist 1 #SUP 0.92 #QF 0.92 12 LYS HB3 33 PHE QD 4.31 #peak 703 #plist 1 #SUP 0.66 #QF 0.66 38 ASP HB3 39 LYS H 3.86 #peak 707 #plist 1 #SUP 0.97 #QF 0.97 61 LYS HA 68 LEU QD1 3.87 #peak 708 #plist 1 #SUP 0.98 #QF 0.98 41 ILE QG2 41 ILE QD1 3.03 #peak 713 #plist 1 #SUP 1.00 #QF 0.98 16 LEU H 16 LEU HB3 3.72 #peak 714 #plist 1 #SUP 0.94 #QF 0.94 18 ILE QG2 29 LEU QD2 3.10 #peak 718 #plist 1 #SUP 0.97 #QF 0.92 29 LEU QD2 72 LEU QD1 3.60 #peak 719 #plist 1 #SUP 0.59 #QF 0.59 46 ARG QB 46 ARG QD 3.29 #peak 722 #plist 1 #SUP 1.00 63 TRP HZ3 68 LEU QD2 4.33 #peak 723 #plist 1 #SUP 0.92 #QF 0.92 5 ARG HA 5 ARG QG 3.64 #peak 724 #plist 1 #SUP 0.96 #QF 0.96 4 THR HB 5 ARG HA 4.77 #peak 726 #plist 1 #SUP 0.92 #QF 0.92 73 LYS HA 73 LYS QD 4.02 #peak 729 #plist 1 #SUP 0.99 #QF 0.99 50 ASP HB2 51 LEU H 3.54 #peak 731 #plist 1 #SUP 1.00 61 LYS HB2 62 GLN H 4.71 #peak 737 #plist 1 #SUP 1.00 #QF 0.99 48 MET HB3 59 ILE QD1 3.69 #peak 738 #plist 1 #SUP 0.83 #QF 0.83 15 LEU HA 15 LEU QD2 2.91 #peak 744 #plist 1 #SUP 0.99 #QF 0.99 32 GLU HA 69 ARG HB2 4.38 #peak 750 #plist 1 #SUP 0.94 #QF 0.54 30 GLU HG3 71 ARG HA 4.46 #peak 752 #plist 1 #SUP 0.98 #QF 0.98 22 PHE HB3 23 ILE HA 4.18 #peak 754 #plist 1 #SUP 0.78 #QF 0.78 16 LEU HB3 17 GLU H 3.70 #peak 755 #plist 1 #SUP 0.91 #QF 0.91 44 PHE HD2 48 MET QE 3.49 #peak 757 #plist 1 #SUP 0.84 #QF 0.84 44 PHE QE 48 MET QE 3.46 #peak 758 #plist 1 #SUP 0.97 #QF 0.97 20 LEU HA 24 SER H 4.22 #peak 761 #plist 1 #SUP 0.83 #QF 0.83 18 ILE HA 21 LYS QD 3.87 #peak 772 #plist 1 #SUP 0.97 #QF 0.97 15 LEU QD1 44 PHE HD2 4.28 #peak 773 #plist 1 #SUP 0.98 #QF 0.89 15 LEU QD1 33 PHE QD 3.36 #peak 774 #plist 1 #SUP 0.98 #QF 0.98 52 ALA HA 57 VAL HB 5.12 #peak 775 #plist 1 #SUP 0.96 #QF 0.96 23 ILE QD1 29 LEU HB2 5.20 #peak 776 #plist 1 #SUP 0.54 #QF 0.54 25 GLN HB3 27 LEU HG 3.97 #peak 780 #plist 1 #SUP 0.83 #QF 0.45 70 ILE HA 71 ARG HB3 5.00 #peak 784 #plist 1 #SUP 0.98 #QF 0.98 51 LEU HB3 52 ALA HA 4.48 #peak 785 #plist 1 #SUP 0.94 #QF 0.94 54 LYS HA 54 LYS HB2 2.92 #peak 786 #plist 1 #SUP 0.73 #QF 0.73 35 SER HA 36 THR QG2 4.32 #peak 787 #plist 1 #SUP 0.93 #QF 0.93 29 LEU HB3 72 LEU QD1 4.14 #peak 788 #plist 1 #SUP 0.66 #QF 0.66 41 ILE HB 41 ILE QD1 3.39 #peak 794 #plist 1 #SUP 0.94 #QF 0.64 53 LYS HA 53 LYS QB 2.71 #peak 797 #plist 1 #SUP 0.83 #QF 0.83 23 ILE HB 23 ILE QD1 3.26 #peak 798 #plist 1 #SUP 0.98 #QF 0.98 41 ILE QG2 42 GLU HA 3.98 #peak 810 #plist 1 #SUP 0.98 #QF 0.98 15 LEU HB2 18 ILE QD1 5.26 #peak 811 #plist 1 #SUP 0.99 #QF 0.88 15 LEU HB2 31 VAL QG1 5.50 #peak 811 #plist 1 #SUP 0.99 #QF 0.88 48 MET HA 51 LEU HB2 3.93 #peak 812 #plist 1 #SUP 0.97 #QF 0.97 53 LYS QB 53 LYS HG3 2.98 #peak 813 #plist 1 #SUP 0.92 #QF 0.92 15 LEU QD1 33 PHE HB2 3.86 #peak 814 #plist 1 #SUP 0.98 #QF 0.98 72 LEU HB2 73 LYS H 4.50 #peak 816 #plist 1 #SUP 0.94 #QF 0.94 41 ILE QG2 44 PHE HD1 3.85 #peak 818 #plist 1 #SUP 1.00 #QF 0.84 23 ILE QG2 55 THR HB 3.38 #peak 821 #plist 1 #SUP 0.95 #QF 0.95 52 ALA HA 56 GLY H 4.43 #peak 822 #plist 1 #SUP 0.98 #QF 0.98 43 GLU HA 43 GLU HB2 3.02 #peak 825 #plist 1 #SUP 0.93 #QF 0.93 20 LEU HA 23 ILE QG2 4.36 #peak 828 #plist 1 #SUP 0.87 #QF 0.36 23 ILE QG2 74 GLY HA2 4.61 #peak 828 #plist 1 #SUP 0.87 #QF 0.36 13 GLU HB3 13 GLU QG 2.88 #peak 832 #plist 1 #SUP 0.96 #QF 0.96 51 LEU HB2 52 ALA H 3.78 #peak 839 #plist 1 #SUP 0.94 #QF 0.94 3 LEU HB3 4 THR H 4.76 #peak 841 #plist 1 #SUP 1.00 #QF 0.99 27 LEU HB2 28 ASP H 5.08 #peak 841 #plist 1 #SUP 1.00 #QF 0.99 12 LYS HB2 44 PHE HB2 3.86 #peak 842 #plist 1 #SUP 0.97 #QF 0.97 68 LEU HB2 69 ARG H 4.99 #peak 844 #plist 1 #SUP 0.94 #QF 0.94 52 ALA QB 59 ILE QG2 2.77 #peak 848 #plist 1 #SUP 0.99 #QF 0.94 30 GLU HB3 71 ARG HA 4.51 #peak 850 #plist 1 #SUP 0.94 #QF 0.94 69 ARG H 69 ARG HG3 4.28 #peak 854 #plist 1 #SUP 0.88 #QF 0.88 48 MET H 48 MET HB3 3.60 #peak 857 #plist 1 #SUP 0.97 #QF 0.97 28 ASP H 28 ASP HB3 3.66 #peak 859 #plist 1 #SUP 0.99 #QF 0.99 62 GLN H 62 GLN HB2 3.58 #peak 860 #plist 1 #SUP 0.87 #QF 0.87 18 ILE HA 18 ILE HG13 3.71 #peak 863 #plist 1 #SUP 0.92 #QF 0.92 44 PHE QE 70 ILE HB 4.37 #peak 872 #plist 1 #SUP 0.81 #QF 0.81 69 ARG HA 69 ARG HG2 3.95 #peak 878 #plist 1 #SUP 0.98 #QF 0.98 5 ARG H 29 LEU HB2 4.69 #peak 883 #plist 1 #SUP 0.99 #QF 0.45 29 LEU HB2 30 GLU H 4.94 #peak 883 #plist 1 #SUP 0.99 #QF 0.45 22 PHE HB3 29 LEU HB2 4.11 #peak 888 #plist 1 #SUP 0.73 #QF 0.73 29 LEU HB3 30 GLU H 4.32 #peak 895 #plist 1 #SUP 0.99 #QF 0.99 16 LEU QD2 48 MET HG2 4.04 #peak 898 #plist 1 #SUP 0.96 #QF 0.96 33 PHE QD 36 THR HA 5.50 #peak 902 #plist 1 #SUP 0.96 #QF 0.96 44 PHE QE 48 MET HG2 4.48 #peak 907 #plist 1 #SUP 0.62 #QF 0.62 72 LEU HB3 72 LEU HG 2.93 #peak 908 #plist 1 #SUP 0.98 #QF 0.98 22 PHE HA 25 GLN QG 4.43 #peak 909 #plist 1 #SUP 0.94 #QF 0.94 3 LEU HA 3 LEU QD1 4.29 #peak 910 #plist 1 #SUP 0.90 #QF 0.41 27 LEU HA 27 LEU QD2 3.41 #peak 910 #plist 1 #SUP 0.90 #QF 0.41 48 MET HB3 70 ILE QD1 3.90 #peak 911 #plist 1 #SUP 0.99 #QF 0.99 22 PHE HB3 29 LEU QD2 3.73 #peak 914 #plist 1 #SUP 1.00 71 ARG HB3 71 ARG QD 3.84 #peak 918 #plist 1 #SUP 0.99 #QF 0.99 69 ARG HA 69 ARG HG3 3.83 #peak 920 #plist 1 #SUP 0.96 #QF 0.96 59 ILE HA 59 ILE HG12 3.80 #peak 921 #plist 1 #SUP 0.98 #QF 0.98 8 THR HA 32 GLU HB3 4.70 #peak 923 #plist 1 #SUP 0.99 #QF 0.99 72 LEU HA 72 LEU HG 3.20 #peak 925 #plist 1 #SUP 0.97 #QF 0.97 14 GLU HA 14 GLU HG2 3.97 #peak 927 #plist 1 #SUP 1.00 32 GLU HG2 67 LYS HG3 4.54 #peak 928 #plist 1 #SUP 0.87 #QF 0.75 5 ARG QG 5 ARG HE 4.17 #peak 930 #plist 1 #SUP 0.94 #QF 0.94 33 PHE QE 41 ILE HG13 4.36 #peak 932 #plist 1 #SUP 0.85 #QF 0.85 22 PHE HA 25 GLN HB2 3.49 #peak 936 #plist 1 #SUP 0.34 #QF 0.34 2 GLY HA2 27 LEU HB3 5.50 #peak 939 #plist 1 #SUP 0.94 #QF 0.27 22 PHE HB3 27 LEU HB3 5.50 #peak 939 #plist 1 #SUP 0.94 #QF 0.27 7 ILE HB 31 VAL HA 4.07 #peak 943 #plist 1 #SUP 0.96 #QF 0.96 10 GLN HG2 34 ASP HB3 3.65 #peak 948 #plist 1 #SUP 0.55 #QF 0.55 11 ASN HA 12 LYS H 3.02 #peak 949 #plist 1 #SUP 0.99 #QF 0.83 43 GLU HA 43 GLU HG2 3.15 #peak 950 #plist 1 #SUP 0.93 #QF 0.93 18 ILE QG2 29 LEU QD1 3.08 #peak 957 #plist 1 #SUP 0.76 #QF 0.76 45 GLU HB2 70 ILE QD1 4.31 #peak 959 #plist 1 #SUP 1.00 #QF 0.98 36 THR HA 63 TRP HE3 5.50 #peak 969 #plist 1 #SUP 0.52 #QF 0.52 1 MET HA 1 MET HG2 3.98 #peak 973 #plist 1 #SUP 0.92 #QF 0.92 23 ILE QD1 74 GLY HA2 3.36 #peak 976 #plist 1 #SUP 0.69 #QF 0.69 9 SER HB2 15 LEU QD1 4.14 #peak 978 #plist 1 #SUP 0.96 #QF 0.96 7 ILE HB 8 THR H 4.33 #peak 979 #plist 1 #SUP 1.00 44 PHE QE 68 LEU QD1 4.60 #peak 984 #plist 1 #SUP 0.88 #QF 0.88 63 TRP HZ3 68 LEU QD1 4.92 #peak 985 #plist 1 #SUP 0.98 #QF 0.98 16 LEU HB2 16 LEU QD1 3.12 #peak 988 #plist 1 #SUP 1.00 #QF 0.94 51 LEU HB2 51 LEU QD2 3.45 #peak 988 #plist 1 #SUP 1.00 #QF 0.94 49 GLU HG2 59 ILE QD1 3.62 #peak 996 #plist 1 #SUP 0.99 #QF 0.99 70 ILE HA 70 ILE HG13 3.86 #peak 999 #plist 1 #SUP 0.97 #QF 0.97 8 THR QG2 32 GLU HB3 4.28 #peak 1001 #plist 1 #SUP 0.99 #QF 0.99 45 GLU H 46 ARG QB 5.12 #peak 1002 #plist 1 #SUP 0.78 #QF 0.78 16 LEU QD2 48 MET HB2 4.37 #peak 1005 #plist 1 #SUP 0.77 #QF 0.77 50 ASP HA 53 LYS QB 3.61 #peak 1008 #plist 1 #SUP 0.99 #QF 0.99 22 PHE H 22 PHE HB3 3.68 #peak 1012 #plist 1 #SUP 0.99 #QF 0.99 22 PHE HB3 29 LEU HB3 4.85 #peak 1016 #plist 1 #SUP 0.88 #QF 0.88 16 LEU HB3 16 LEU QD1 3.15 #peak 1017 #plist 1 #SUP 1.00 #QF 0.97 35 SER QB 37 ASP H 5.50 #peak 1018 #plist 1 #SUP 0.95 #QF 0.86 15 LEU HB3 15 LEU QD1 3.26 #peak 1022 #plist 1 #SUP 0.98 #QF 0.98 40 GLU H 41 ILE HG13 4.70 #peak 1024 #plist 1 #SUP 0.95 #QF 0.77 41 ILE HG13 42 GLU H 5.15 #peak 1024 #plist 1 #SUP 0.95 #QF 0.77 14 GLU HA 17 GLU HB2 4.56 #peak 1026 #plist 1 #SUP 1.00 #QF 0.38 6 THR HA 7 ILE HB 4.98 #peak 1027 #plist 1 #SUP 0.99 #QF 0.99 51 LEU HB2 51 LEU QD1 2.98 #peak 1028 #plist 1 #SUP 0.90 #QF 0.90 12 LYS HG3 13 GLU HA 4.02 #peak 1029 #plist 1 #SUP 0.97 #QF 0.97 57 VAL QG1 73 LYS HB3 5.50 #peak 1030 #plist 1 #SUP 0.76 #QF 0.76 32 GLU HG2 34 ASP HA 3.66 #peak 1032 #plist 1 #SUP 0.53 #QF 0.53 70 ILE HA 70 ILE QD1 3.98 #peak 1033 #plist 1 #SUP 0.98 #QF 0.98 16 LEU QD1 44 PHE HA 4.74 #peak 1034 #plist 1 #SUP 0.99 #QF 0.99 16 LEU HA 19 ALA H 4.21 #peak 1035 #plist 1 #SUP 0.97 #QF 0.97 69 ARG HB3 69 ARG HD2 3.98 #peak 1036 #plist 1 #SUP 0.97 #QF 0.86 20 LEU HB2 51 LEU QD2 3.09 #peak 1037 #plist 1 #SUP 0.99 #QF 0.96 20 LEU HB3 51 LEU QD2 3.48 #peak 1043 #plist 1 #SUP 0.66 #QF 0.66 61 LYS HB2 68 LEU QD1 3.88 #peak 1046 #plist 1 #SUP 0.98 #QF 0.98 52 ALA QB 57 VAL QG2 3.32 #peak 1047 #plist 1 #SUP 0.95 #QF 0.95 29 LEU QD2 72 LEU HB2 4.85 #peak 1049 #plist 1 #SUP 0.94 #QF 0.94 30 GLU HA 30 GLU HG2 4.07 #peak 1051 #plist 1 #SUP 0.98 #QF 0.98 70 ILE QG2 71 ARG HA 4.53 #peak 1053 #plist 1 #SUP 0.89 #QF 0.89 10 GLN HA 10 GLN HG2 3.69 #peak 1056 #plist 1 #SUP 0.99 #QF 0.99 18 ILE HB 19 ALA HA 4.73 #peak 1057 #plist 1 #SUP 0.99 #QF 0.95 19 ALA HA 23 ILE HG12 5.00 #peak 1057 #plist 1 #SUP 0.99 #QF 0.95 13 GLU HB2 13 GLU QG 2.88 #peak 1058 #plist 1 #SUP 0.86 #QF 0.86 71 ARG HA 71 ARG HG3 3.96 #peak 1060 #plist 1 #SUP 1.00 76 LEU QB 76 LEU QD2 2.95 #peak 1063 #plist 1 #SUP 1.00 #QF 0.46 22 PHE HA 27 LEU HG 4.35 #peak 1065 #plist 1 #SUP 0.96 #QF 0.96 25 GLN HB3 27 LEU QD1 3.88 #peak 1066 #plist 1 #SUP 0.95 #QF 0.95 38 ASP HA 41 ILE QD1 3.31 #peak 1067 #plist 1 #SUP 0.99 #QF 0.99 76 LEU HA 76 LEU HG 3.70 #peak 1069 #plist 1 #SUP 0.83 #QF 0.83 48 MET HG2 70 ILE QG2 5.01 #peak 1070 #plist 1 #SUP 1.00 #QF 0.93 70 ILE QG2 71 ARG HB3 5.37 #peak 1070 #plist 1 #SUP 1.00 #QF 0.93 5 ARG HA 6 THR HB 5.39 #peak 1076 #plist 1 #SUP 0.97 #QF 0.97 22 PHE HB2 27 LEU HB2 5.03 #peak 1078 #plist 1 #SUP 0.99 #QF 0.99 26 GLY QA 76 LEU QB 5.50 #peak 1079 #plist 1 #SUP 0.39 #QF 0.39 63 TRP HD1 68 LEU QD1 4.33 #peak 1081 #plist 1 #SUP 0.92 #QF 0.92 6 THR QG2 30 GLU HB3 3.97 #peak 1082 #plist 1 #SUP 0.64 #QF 0.64 67 LYS HA 67 LYS HG2 4.08 #peak 1087 #plist 1 #SUP 0.92 #QF 0.92 39 LYS H 41 ILE QD1 4.72 #peak 1092 #plist 1 #SUP 0.92 #QF 0.60 14 GLU QB 15 LEU H 4.02 #peak 1094 #plist 1 #SUP 0.99 #QF 0.99 8 THR QG2 32 GLU HG3 4.33 #peak 1095 #plist 1 #SUP 0.97 #QF 0.97 21 LYS QB 21 LYS QD 3.25 #peak 1099 #plist 1 #SUP 0.97 #QF 0.97 6 THR HB 8 THR H 5.19 #peak 1100 #plist 1 #SUP 0.40 #QF 0.40 19 ALA QB 72 LEU QD1 2.89 #peak 1102 #plist 1 #SUP 0.82 #QF 0.66 19 ALA QB 72 LEU QD2 3.28 #peak 1102 #plist 1 #SUP 0.82 #QF 0.66 5 ARG HA 5 ARG QD 3.93 #peak 1105 #plist 1 #SUP 0.96 #QF 0.96 33 PHE HA 34 ASP HB2 4.76 #peak 1106 #plist 1 #SUP 0.97 #QF 0.97 59 ILE QG2 59 ILE QD1 2.85 #peak 1108 #plist 1 #SUP 1.00 #QF 0.89 40 GLU QB 41 ILE H 4.10 #peak 1109 #plist 1 #SUP 0.97 #QF 0.97 59 ILE HA 60 GLN HB3 5.50 #peak 1112 #plist 1 #SUP 0.80 #QF 0.68 8 THR HB 34 ASP HB2 4.17 #peak 1115 #plist 1 #SUP 0.99 #QF 0.99 19 ALA HA 22 PHE H 4.05 #peak 1116 #plist 1 #SUP 1.00 51 LEU H 51 LEU HG 4.81 #peak 1118 #plist 1 #SUP 0.99 #QF 0.99 41 ILE HA 41 ILE QD1 4.16 #peak 1120 #plist 1 #SUP 1.00 42 GLU HB2 43 GLU H 3.37 #peak 1123 #plist 1 #SUP 0.99 #QF 0.87 43 GLU H 43 GLU HB2 3.55 #peak 1123 #plist 1 #SUP 0.99 #QF 0.87 48 MET HB3 49 GLU HA 4.64 #peak 1125 #plist 1 #SUP 0.89 #QF 0.89 33 PHE HA 33 PHE QD 3.28 #peak 1127 #plist 1 #SUP 0.98 #QF 0.98 5 ARG QB 5 ARG HE 4.40 #peak 1128 #plist 1 #SUP 0.99 #QF 0.99 34 ASP HA 67 LYS HD2 5.14 #peak 1129 #plist 1 #SUP 0.78 #QF 0.78 44 PHE HZ 68 LEU HG 4.49 #peak 1131 #plist 1 #SUP 0.67 #QF 0.67 67 LYS H 67 LYS HB2 4.02 #peak 1135 #plist 1 #SUP 0.95 #QF 0.95 41 ILE QG2 68 LEU QD2 3.12 #peak 1136 #plist 1 #SUP 1.00 53 LYS QB 53 LYS QD 3.03 #peak 1137 #plist 1 #SUP 0.97 #QF 0.96 16 LEU HG 17 GLU H 4.65 #peak 1138 #plist 1 #SUP 0.94 #QF 0.94 30 GLU HG2 71 ARG HA 4.46 #peak 1140 #plist 1 #SUP 0.94 #QF 0.94 26 GLY QA 27 LEU QD2 4.57 #peak 1142 #plist 1 #SUP 1.00 #QF 0.71 7 ILE H 7 ILE HG13 3.92 #peak 1145 #plist 1 #SUP 0.96 #QF 0.96 19 ALA HA 22 PHE HB2 3.87 #peak 1157 #plist 1 #SUP 0.99 #QF 0.99 21 LYS H 22 PHE HA 5.42 #peak 1162 #plist 1 #SUP 0.98 #QF 0.98 31 VAL HA 31 VAL QG1 3.22 #peak 1165 #plist 1 #SUP 1.00 69 ARG H 69 ARG HB2 3.93 #peak 1168 #plist 1 #SUP 0.90 #QF 0.90 17 GLU HB2 18 ILE H 4.08 #peak 1169 #plist 1 #SUP 0.99 #QF 0.74 18 ILE H 18 ILE HG12 4.31 #peak 1169 #plist 1 #SUP 0.99 #QF 0.74 25 GLN H 26 GLY QA 4.91 #peak 1171 #plist 1 #SUP 0.84 #QF 0.84 21 LYS QD 22 PHE HB2 5.50 #peak 1174 #plist 1 #SUP 0.99 #QF 0.25 5 ARG H 29 LEU QD1 3.52 #peak 1178 #plist 1 #SUP 1.00 #QF 0.61 59 ILE HB 70 ILE QG2 3.07 #peak 1180 #plist 1 #SUP 0.85 #QF 0.85 23 ILE QG2 24 SER HA 3.87 #peak 1181 #plist 1 #SUP 0.98 #QF 0.98 29 LEU H 72 LEU HB3 4.95 #peak 1182 #plist 1 #SUP 0.95 #QF 0.95 63 TRP HA 68 LEU HA 3.67 #peak 1183 #plist 1 #SUP 1.00 38 ASP HB2 39 LYS H 3.79 #peak 1184 #plist 1 #SUP 0.93 #QF 0.93 1 MET H 1 MET HG2 4.16 #peak 1185 #plist 1 #SUP 0.82 #QF 0.82 50 ASP HB3 53 LYS H 5.46 #peak 1186 #plist 1 #SUP 0.88 #QF 0.88 15 LEU HB2 15 LEU QD1 3.30 #peak 1188 #plist 1 #SUP 0.93 #QF 0.93 14 GLU QB 18 ILE QD1 3.96 #peak 1190 #plist 1 #SUP 0.95 #QF 0.95 19 ALA HA 22 PHE QD 4.60 #peak 1191 #plist 1 #SUP 0.95 #QF 0.95 29 LEU HG 31 VAL QG1 3.80 #peak 1192 #plist 1 #SUP 0.77 #QF 0.77 5 ARG QB 29 LEU QD1 3.50 #peak 1193 #plist 1 #SUP 0.97 #QF 0.97 67 LYS H 67 LYS HG3 4.07 #peak 1197 #plist 1 #SUP 0.99 #QF 0.99 48 MET HG2 70 ILE QD1 4.07 #peak 1198 #plist 1 #SUP 0.98 #QF 0.98 49 GLU H 49 GLU HG2 3.79 #peak 1200 #plist 1 #SUP 0.88 #QF 0.88 45 GLU HA 70 ILE QD1 3.49 #peak 1202 #plist 1 #SUP 0.98 #QF 0.98 15 LEU HB3 15 LEU QD2 3.41 #peak 1207 #plist 1 #SUP 1.00 57 VAL QG2 74 GLY HA2 4.14 #peak 1208 #plist 1 #SUP 0.97 #QF 0.97 37 ASP HB3 40 GLU QB 4.15 #peak 1210 #plist 1 #SUP 0.94 #QF 0.94 14 GLU HA 14 GLU HG3 4.12 #peak 1211 #plist 1 #SUP 0.85 #QF 0.65 62 GLN HB3 69 ARG HD2 4.29 #peak 1216 #plist 1 #SUP 0.94 #QF 0.94 28 ASP HA 74 GLY HA3 4.76 #peak 1219 #plist 1 #SUP 0.98 #QF 0.98 18 ILE HB 29 LEU QD2 4.02 #peak 1222 #plist 1 #SUP 0.90 #QF 0.90 31 VAL QG2 32 GLU HA 4.93 #peak 1225 #plist 1 #SUP 1.00 #QF 0.98 31 VAL QG2 69 ARG HA 5.50 #peak 1225 #plist 1 #SUP 1.00 #QF 0.98 69 ARG HB2 69 ARG HE 4.75 #peak 1232 #plist 1 #SUP 0.85 #QF 0.85 61 LYS HA 61 LYS HG3 4.17 #peak 1236 #plist 1 #SUP 0.99 #QF 0.99 6 THR HA 6 THR QG2 3.34 #peak 1240 #plist 1 #SUP 0.99 #QF 0.99 54 LYS H 54 LYS HB2 3.31 #peak 1243 #plist 1 #SUP 0.88 #QF 0.88 58 GLN H 58 GLN HB3 3.68 #peak 1244 #plist 1 #SUP 0.96 #QF 0.96 69 ARG HG3 70 ILE HA 4.33 #peak 1245 #plist 1 #SUP 0.93 #QF 0.93 11 ASN HB3 15 LEU H 5.03 #peak 1251 #plist 1 #SUP 0.89 #QF 0.89 3 LEU HG 4 THR H 4.65 #peak 1253 #plist 1 #SUP 0.94 #QF 0.94 26 GLY QA 27 LEU HA 5.50 #peak 1260 #plist 1 #SUP 0.98 #QF 0.70 37 ASP H 40 GLU QB 5.50 #peak 1262 #plist 1 #SUP 0.44 #QF 0.44 7 ILE HA 8 THR HB 5.30 #peak 1264 #plist 1 #SUP 0.98 #QF 0.98 41 ILE QD1 67 LYS HA 4.33 #peak 1266 #plist 1 #SUP 0.93 #QF 0.93 8 THR HA 15 LEU QD2 4.05 #peak 1268 #plist 1 #SUP 1.00 33 PHE HZ 41 ILE HA 5.11 #peak 1269 #plist 1 #SUP 0.88 #QF 0.88 60 GLN H 60 GLN HB3 3.96 #peak 1270 #plist 1 #SUP 0.95 #QF 0.95 45 GLU HB2 48 MET HB2 5.46 #peak 1273 #plist 1 #SUP 0.48 #QF 0.48 72 LEU HA 73 LYS HB2 4.54 #peak 1275 #plist 1 #SUP 0.98 #QF 0.98 15 LEU HA 18 ILE QG2 4.35 #peak 1276 #plist 1 #SUP 0.94 #QF 0.94 33 PHE HZ 40 GLU HG2 4.26 #peak 1279 #plist 1 #SUP 0.97 #QF 0.97 57 VAL HA 57 VAL QG2 3.47 #peak 1280 #plist 1 #SUP 0.96 #QF 0.96 21 LYS HA 21 LYS QB 2.84 #peak 1281 #plist 1 #SUP 0.96 #QF 0.96 8 THR HA 8 THR QG2 3.32 #peak 1284 #plist 1 #SUP 1.00 13 GLU H 13 GLU HB3 3.70 #peak 1285 #plist 1 #SUP 0.96 #QF 0.96 48 MET HB2 70 ILE QD1 3.49 #peak 1288 #plist 1 #SUP 0.99 #QF 0.99 8 THR HB 32 GLU HB3 4.79 #peak 1292 #plist 1 #SUP 0.89 #QF 0.89 41 ILE QG2 68 LEU HB3 3.72 #peak 1294 #plist 1 #SUP 1.00 25 GLN HB2 27 LEU QD1 3.80 #peak 1296 #plist 1 #SUP 0.93 #QF 0.93 63 TRP HA 68 LEU HG 5.19 #peak 1297 #plist 1 #SUP 0.45 #QF 0.45 41 ILE HA 43 GLU HB2 4.95 #peak 1298 #plist 1 #SUP 0.89 #QF 0.89 42 GLU H 42 GLU HB3 3.73 #peak 1300 #plist 1 #SUP 0.91 #QF 0.91 67 LYS HB3 68 LEU H 4.37 #peak 1303 #plist 1 #SUP 0.97 #QF 0.97 58 GLN H 58 GLN HG3 3.65 #peak 1304 #plist 1 #SUP 0.79 #QF 0.79 36 THR HA 41 ILE QG2 5.49 #peak 1306 #plist 1 #SUP 0.95 #QF 0.39 36 THR HA 41 ILE HG12 4.77 #peak 1307 #plist 1 #SUP 0.99 #QF 0.99 21 LYS HA 21 LYS HG2 3.95 #peak 1309 #plist 1 #SUP 0.92 #QF 0.92 61 LYS HG2 68 LEU QD1 4.29 #peak 1310 #plist 1 #SUP 0.96 #QF 0.73 61 LYS HG3 68 LEU QD1 4.29 #peak 1311 #plist 1 #SUP 0.97 #QF 0.97 61 LYS HA 61 LYS HG2 4.17 #peak 1313 #plist 1 #SUP 0.95 #QF 0.95 14 GLU H 14 GLU HG2 3.94 #peak 1320 #plist 1 #SUP 0.94 #QF 0.94 60 GLN H 60 GLN QG 3.57 #peak 1321 #plist 1 #SUP 0.95 #QF 0.95 48 MET HA 51 LEU QD2 4.12 #peak 1325 #plist 1 #SUP 0.93 #QF 0.93 39 LYS H 39 LYS HG3 4.84 #peak 1330 #plist 1 #SUP 0.98 #QF 0.97 39 LYS HG3 40 GLU H 5.30 #peak 1330 #plist 1 #SUP 0.98 #QF 0.97 12 LYS H 12 LYS HB3 3.96 #peak 1331 #plist 1 #SUP 0.97 #QF 0.97 18 ILE HG12 22 PHE QE 4.48 #peak 1332 #plist 1 #SUP 0.94 #QF 0.94 59 ILE HA 70 ILE QG2 4.48 #peak 1335 #plist 1 #SUP 0.96 #QF 0.96 15 LEU HA 18 ILE QD1 3.73 #peak 1341 #plist 1 #SUP 0.96 #QF 0.96 6 THR HA 30 GLU HB2 4.12 #peak 1348 #plist 1 #SUP 0.94 #QF 0.94 23 ILE HG12 57 VAL QG2 4.47 #peak 1350 #plist 1 #SUP 0.98 #QF 0.87 57 VAL QG2 72 LEU HB2 4.86 #peak 1350 #plist 1 #SUP 0.98 #QF 0.87 43 GLU HA 43 GLU HG3 3.83 #peak 1351 #plist 1 #SUP 1.00 22 PHE HA 26 GLY H 5.00 #peak 1356 #plist 1 #SUP 0.99 #QF 0.99 33 PHE HA 34 ASP HB3 4.75 #peak 1358 #plist 1 #SUP 0.81 #QF 0.81 31 VAL HA 32 GLU HB3 4.88 #peak 1361 #plist 1 #SUP 0.95 #QF 0.95 32 GLU H 32 GLU HG2 4.81 #peak 1364 #plist 1 #SUP 0.93 #QF 0.93 12 LYS HB2 44 PHE HB3 4.34 #peak 1369 #plist 1 #SUP 1.00 16 LEU HB3 16 LEU QD2 3.34 #peak 1375 #plist 1 #SUP 1.00 #QF 0.99 70 ILE QG2 70 ILE QD1 2.76 #peak 1377 #plist 1 #SUP 0.99 #QF 0.88 9 SER HA 10 GLN HG3 4.94 #peak 1380 #plist 1 #SUP 0.56 #QF 0.56 24 SER HB3 25 GLN QG 5.50 #peak 1382 #plist 1 #SUP 0.58 #QF 0.58 70 ILE H 70 ILE HG12 4.05 #peak 1385 #plist 1 #SUP 0.93 #QF 0.93 12 LYS HB3 44 PHE HB3 4.63 #peak 1391 #plist 1 #SUP 1.00 #QF 0.96 16 LEU HG 44 PHE HD2 4.56 #peak 1393 #plist 1 #SUP 0.49 #QF 0.49 49 GLU HA 49 GLU HG3 3.62 #peak 1396 #plist 1 #SUP 1.00 5 ARG QB 5 ARG QG 2.76 #peak 1397 #plist 1 #SUP 0.91 #QF 0.91 73 LYS HA 73 LYS QG 4.04 #peak 1399 #plist 1 #SUP 0.74 #QF 0.74 18 ILE QG2 22 PHE QD 3.47 #peak 1400 #plist 1 #SUP 0.98 #QF 0.86 43 GLU HB2 44 PHE HA 4.32 #peak 1401 #plist 1 #SUP 0.86 #QF 0.86 45 GLU H 45 GLU HG3 4.70 #peak 1405 #plist 1 #SUP 0.88 #QF 0.88 6 THR HA 29 LEU QD1 4.47 #peak 1406 #plist 1 #SUP 0.92 #QF 0.92 72 LEU HB3 72 LEU QD2 2.89 #peak 1407 #plist 1 #SUP 0.86 #QF 0.25 8 THR QG2 34 ASP HB2 3.16 #peak 1412 #plist 1 #SUP 0.98 #QF 0.34 7 ILE HA 7 ILE QG2 3.39 #peak 1415 #plist 1 #SUP 0.89 #QF 0.89 20 LEU QD1 55 THR HA 5.50 #peak 1419 #plist 1 #SUP 0.94 #QF 0.82 39 LYS HA 39 LYS HG2 3.75 #peak 1420 #plist 1 #SUP 0.96 #QF 0.96 61 LYS HB3 68 LEU QD1 3.88 #peak 1429 #plist 1 #SUP 0.99 #QF 0.99 23 ILE QG2 23 ILE HG12 3.46 #peak 1430 #plist 1 #SUP 0.99 #QF 0.99 16 LEU HA 18 ILE H 4.97 #peak 1435 #plist 1 #SUP 0.99 #QF 0.99 7 ILE HB 29 LEU QD1 4.43 #peak 1437 #plist 1 #SUP 0.99 #QF 0.99 76 LEU QB 77 GLU QB 5.11 #peak 1439 #plist 1 #SUP 0.92 #QF 0.58 41 ILE HA 68 LEU QD2 5.04 #peak 1441 #plist 1 #SUP 0.95 #QF 0.95 41 ILE HB 42 GLU HB2 4.74 #peak 1443 #plist 1 #SUP 0.98 #QF 0.98 51 LEU HA 55 THR QG2 3.72 #peak 1444 #plist 1 #SUP 0.86 #QF 0.86 21 LYS HG2 22 PHE HB2 4.86 #peak 1452 #plist 1 #SUP 0.87 #QF 0.87 30 GLU HA 71 ARG HG3 4.52 #peak 1454 #plist 1 #SUP 0.93 #QF 0.93 7 ILE H 7 ILE QG2 4.22 #peak 1455 #plist 1 #SUP 0.95 #QF 0.76 59 ILE QG2 60 GLN H 4.54 #peak 1455 #plist 1 #SUP 0.95 #QF 0.76 55 THR HB 57 VAL QG2 3.98 #peak 1457 #plist 1 #SUP 0.97 #QF 0.97 25 GLN QG 26 GLY H 5.50 #peak 1458 #plist 1 #SUP 0.99 #QF 0.44 6 THR QG2 32 GLU HB2 4.06 #peak 1461 #plist 1 #SUP 0.98 #QF 0.72 6 THR HB 30 GLU HB3 4.81 #peak 1462 #plist 1 #SUP 0.85 #QF 0.85 73 LYS HB2 74 GLY H 4.72 #peak 1463 #plist 1 #SUP 0.94 #QF 0.94 48 MET HB2 70 ILE QG2 3.37 #peak 1465 #plist 1 #SUP 0.77 #QF 0.77 32 GLU HG2 34 ASP HB2 4.81 #peak 1466 #plist 1 #SUP 0.54 #QF 0.54 68 LEU HB2 68 LEU QD1 3.61 #peak 1467 #plist 1 #SUP 1.00 34 ASP HB2 35 SER H 4.73 #peak 1470 #plist 1 #SUP 0.55 #QF 0.55 75 SER HB2 78 HIS HD1 4.77 #peak 1474 #plist 1 #SUP 0.83 #QF 0.83 33 PHE QE 40 GLU HA 5.16 #peak 1479 #plist 1 #SUP 0.98 #QF 0.98 34 ASP HA 67 LYS HG3 4.41 #peak 1481 #plist 1 #SUP 0.82 #QF 0.82 41 ILE QG2 44 PHE HB3 4.68 #peak 1482 #plist 1 #SUP 0.99 #QF 0.97 41 ILE QG2 45 GLU HA 5.22 #peak 1482 #plist 1 #SUP 0.99 #QF 0.97 23 ILE QG2 55 THR HA 4.07 #peak 1484 #plist 1 #SUP 0.95 #QF 0.95 23 ILE HB 55 THR QG2 3.85 #peak 1485 #plist 1 #SUP 0.93 #QF 0.61 33 PHE QE 40 GLU HG2 4.06 #peak 1486 #plist 1 #SUP 0.89 #QF 0.89 59 ILE HA 72 LEU HG 4.04 #peak 1489 #plist 1 #SUP 0.97 #QF 0.97 19 ALA QB 48 MET QE 2.77 #peak 1491 #plist 1 #SUP 0.90 #QF 0.90 57 VAL QG2 58 GLN H 3.82 #peak 1492 #plist 1 #SUP 0.92 #QF 0.92 31 VAL HB 48 MET QE 4.18 #peak 1493 #plist 1 #SUP 0.87 #QF 0.87 31 VAL HB 70 ILE HB 4.67 #peak 1494 #plist 1 #SUP 0.99 #QF 0.99 23 ILE QG2 23 ILE HG13 3.25 #peak 1498 #plist 1 #SUP 1.00 #QF 0.96 41 ILE HA 68 LEU HB3 5.12 #peak 1499 #plist 1 #SUP 0.94 #QF 0.94 55 THR HA 55 THR HB 2.98 #peak 1501 #plist 1 #SUP 0.95 #QF 0.95 76 LEU H 76 LEU HG 4.58 #peak 1503 #plist 1 #SUP 0.83 #QF 0.83 40 GLU QB 41 ILE HA 4.64 #peak 1504 #plist 1 #SUP 0.99 #QF 0.99 26 GLY QA 27 LEU HG 4.90 #peak 1507 #plist 1 #SUP 0.99 #QF 0.98 43 GLU HB3 44 PHE H 3.84 #peak 1508 #plist 1 #SUP 0.96 #QF 0.96 22 PHE HA 27 LEU HB3 5.50 #peak 1509 #plist 1 #SUP 0.87 #QF 0.87 43 GLU HA 46 ARG QD 3.94 #peak 1510 #plist 1 #SUP 0.89 #QF 0.77 46 ARG HA 46 ARG QD 4.46 #peak 1510 #plist 1 #SUP 0.89 #QF 0.77 52 ALA HA 55 THR QG2 4.89 #peak 1512 #plist 1 #SUP 0.99 #QF 0.51 6 THR HB 7 ILE H 4.06 #peak 1513 #plist 1 #SUP 0.96 #QF 0.96 19 ALA HA 22 PHE HB3 4.63 #peak 1514 #plist 1 #SUP 1.00 54 LYS HB2 54 LYS QD 3.47 #peak 1518 #plist 1 #SUP 0.97 #QF 0.97 62 GLN HA 62 GLN QG 3.41 #peak 1519 #plist 1 #SUP 0.91 #QF 0.91 7 ILE HG13 31 VAL HA 5.11 #peak 1525 #plist 1 #SUP 0.96 #QF 0.96 62 GLN HA 68 LEU QD1 4.72 #peak 1526 #plist 1 #SUP 0.99 #QF 0.99 31 VAL QG2 48 MET QE 2.93 #peak 1527 #plist 1 #SUP 0.96 #QF 0.96 44 PHE HZ 70 ILE HG12 4.61 #peak 1529 #plist 1 #SUP 0.93 #QF 0.93 45 GLU HA 45 GLU HG3 3.83 #peak 1531 #plist 1 #SUP 0.86 #QF 0.86 67 LYS HD2 67 LYS QE 2.99 #peak 1537 #plist 1 #SUP 1.00 11 ASN HA 12 LYS HB3 5.10 #peak 1539 #plist 1 #SUP 0.97 #QF 0.97 68 LEU HA 69 ARG HB2 5.50 #peak 1542 #plist 1 #SUP 0.79 #QF 0.79 58 GLN H 58 GLN HG2 3.65 #peak 1543 #plist 1 #SUP 0.83 #QF 0.83 5 ARG HE 7 ILE QD1 3.73 #peak 1544 #plist 1 #SUP 0.76 #QF 0.76 30 GLU HB2 71 ARG HA 4.27 #peak 1547 #plist 1 #SUP 1.00 #QF 0.87 22 PHE QD 27 LEU QD1 3.63 #peak 1548 #plist 1 #SUP 0.89 #QF 0.67 63 TRP HB2 63 TRP HE3 4.09 #peak 1554 #plist 1 #SUP 0.87 #QF 0.87 35 SER QB 41 ILE HG13 4.96 #peak 1559 #plist 1 #SUP 0.99 #QF 0.99 59 ILE HB 72 LEU HA 3.74 #peak 1561 #plist 1 #SUP 0.78 #QF 0.78 42 GLU HB3 43 GLU H 3.70 #peak 1563 #plist 1 #SUP 0.92 #QF 0.92 33 PHE QE 41 ILE HG12 4.65 #peak 1565 #plist 1 #SUP 0.95 #QF 0.87 51 LEU HG 52 ALA HA 4.95 #peak 1567 #plist 1 #SUP 0.89 #QF 0.89 14 GLU HG3 15 LEU HG 4.83 #peak 1569 #plist 1 #SUP 0.92 #QF 0.92 39 LYS HG3 39 LYS QD 2.94 #peak 1570 #plist 1 #SUP 0.97 #QF 0.97 57 VAL QG1 74 GLY HA2 3.71 #peak 1571 #plist 1 #SUP 0.98 #QF 0.98 52 ALA QB 57 VAL HB 5.10 #peak 1572 #plist 1 #SUP 1.00 #QF 0.99 32 GLU HB2 69 ARG HG3 5.49 #peak 1572 #plist 1 #SUP 1.00 #QF 0.99 21 LYS QB 22 PHE HB2 5.50 #peak 1575 #plist 1 #SUP 0.95 #QF 0.82 22 PHE HB2 23 ILE HB 5.50 #peak 1575 #plist 1 #SUP 0.95 #QF 0.82 16 LEU QD2 48 MET QE 2.68 #peak 1576 #plist 1 #SUP 0.73 #QF 0.73 41 ILE QG2 45 GLU HB3 4.22 #peak 1579 #plist 1 #SUP 0.86 #QF 0.86 62 GLN QG 69 ARG HD2 4.46 #peak 1581 #plist 1 #SUP 0.99 #QF 0.99 38 ASP HB3 39 LYS QB 5.39 #peak 1582 #plist 1 #SUP 1.00 #QF 0.99 49 GLU HB3 50 ASP HB2 5.50 #peak 1582 #plist 1 #SUP 1.00 #QF 0.99 38 ASP HA 41 ILE QG2 3.87 #peak 1587 #plist 1 #SUP 0.99 #QF 0.99 51 LEU H 52 ALA QB 4.69 #peak 1588 #plist 1 #SUP 0.99 #QF 0.95 41 ILE QG2 43 GLU H 5.01 #peak 1589 #plist 1 #SUP 1.00 45 GLU HG2 68 LEU QD2 4.06 #peak 1591 #plist 1 #SUP 0.99 #QF 0.99 59 ILE HG12 60 GLN HA 4.96 #peak 1592 #plist 1 #SUP 0.90 #QF 0.90 5 ARG QB 5 ARG QD 3.35 #peak 1593 #plist 1 #SUP 1.00 41 ILE HA 43 GLU H 5.22 #peak 1594 #plist 1 #SUP 0.95 #QF 0.95 41 ILE H 41 ILE QG2 3.77 #peak 1603 #plist 1 #SUP 0.93 #QF 0.93 12 LYS HD3 43 GLU HB2 4.16 #peak 1605 #plist 1 #SUP 0.93 #QF 0.62 15 LEU HA 15 LEU QD1 4.54 #peak 1606 #plist 1 #SUP 1.00 #QF 0.96 50 ASP HA 53 LYS QD 4.76 #peak 1607 #plist 1 #SUP 1.00 54 LYS QD 54 LYS QE 2.75 #peak 1610 #plist 1 #SUP 0.98 #QF 0.20 26 GLY QA 57 VAL QG1 5.27 #peak 1611 #plist 1 #SUP 1.00 #QF 0.52 52 ALA HA 57 VAL QG1 5.50 #peak 1611 #plist 1 #SUP 1.00 #QF 0.52 15 LEU QD2 31 VAL HA 4.15 #peak 1617 #plist 1 #SUP 0.85 #QF 0.85 60 GLN HA 60 GLN QG 3.50 #peak 1621 #plist 1 #SUP 1.00 68 LEU HB3 68 LEU QD2 3.49 #peak 1622 #plist 1 #SUP 1.00 #QF 0.85 58 GLN HA 59 ILE QG2 3.44 #peak 1624 #plist 1 #SUP 0.89 #QF 0.89 7 ILE H 31 VAL HB 5.22 #peak 1626 #plist 1 #SUP 0.90 #QF 0.90 76 LEU QB 78 HIS HD1 4.60 #peak 1631 #plist 1 #SUP 0.76 #QF 0.76 57 VAL H 57 VAL QG1 3.47 #peak 1633 #plist 1 #SUP 1.00 68 LEU QD2 70 ILE HG13 3.81 #peak 1634 #plist 1 #SUP 0.99 #QF 0.63 70 ILE QG2 70 ILE HG13 3.99 #peak 1634 #plist 1 #SUP 0.99 #QF 0.63 15 LEU HA 19 ALA H 4.28 #peak 1636 #plist 1 #SUP 0.98 #QF 0.98 49 GLU HA 53 LYS H 5.14 #peak 1641 #plist 1 #SUP 0.97 #QF 0.97 51 LEU HA 51 LEU QD1 3.73 #peak 1643 #plist 1 #SUP 0.99 #QF 0.99 18 ILE HB 22 PHE QD 5.28 #peak 1646 #plist 1 #SUP 1.00 #QF 0.99 17 GLU HA 20 LEU QD2 3.16 #peak 1649 #plist 1 #SUP 0.59 #QF 0.59 17 GLU H 18 ILE HB 5.06 #peak 1653 #plist 1 #SUP 0.97 #QF 0.97 15 LEU HG 16 LEU H 4.89 #peak 1657 #plist 1 #SUP 0.96 #QF 0.96 8 THR QG2 32 GLU HB2 4.11 #peak 1658 #plist 1 #SUP 0.98 #QF 0.98 30 GLU HA 31 VAL QG2 3.75 #peak 1660 #plist 1 #SUP 1.00 #QF 0.94 31 VAL HA 31 VAL QG2 4.00 #peak 1660 #plist 1 #SUP 1.00 #QF 0.94 69 ARG HA 70 ILE HB 4.92 #peak 1661 #plist 1 #SUP 0.94 #QF 0.94 21 LYS QB 22 PHE HA 4.92 #peak 1663 #plist 1 #SUP 1.00 16 LEU HB2 47 ASP HB3 5.50 #peak 1665 #plist 1 #SUP 0.90 #QF 0.71 47 ASP HB3 51 LEU HB2 5.50 #peak 1665 #plist 1 #SUP 0.90 #QF 0.71 53 LYS H 53 LYS HG2 4.10 #peak 1666 #plist 1 #SUP 1.00 71 ARG HB2 71 ARG QD 3.49 #peak 1669 #plist 1 #SUP 0.99 #QF 0.99 54 LYS HB3 55 THR HA 4.44 #peak 1677 #plist 1 #SUP 0.97 #QF 0.97 22 PHE QD 29 LEU HB3 4.42 #peak 1678 #plist 1 #SUP 0.98 #QF 0.98 33 PHE QD 41 ILE QD1 4.39 #peak 1681 #plist 1 #SUP 1.00 15 LEU HB3 31 VAL HB 4.41 #peak 1682 #plist 1 #SUP 0.96 #QF 0.96 29 LEU HA 29 LEU QD2 4.32 #peak 1683 #plist 1 #SUP 0.99 #QF 0.99 16 LEU HA 48 MET QE 3.43 #peak 1684 #plist 1 #SUP 0.88 #QF 0.88 69 ARG HB3 69 ARG HD3 3.98 #peak 1687 #plist 1 #SUP 0.99 #QF 0.87 63 TRP HZ2 68 LEU QD1 4.24 #peak 1689 #plist 1 #SUP 0.99 #QF 0.99 62 GLN QG 64 GLN H 4.92 #peak 1691 #plist 1 #SUP 0.99 #QF 0.31 76 LEU QB 76 LEU QD1 2.95 #peak 1692 #plist 1 #SUP 1.00 #QF 0.95 23 ILE HA 74 GLY H 4.93 #peak 1693 #plist 1 #SUP 0.91 #QF 0.91 58 GLN HA 59 ILE HG12 4.92 #peak 1698 #plist 1 #SUP 0.97 #QF 0.97 4 THR HA 5 ARG QB 4.53 #peak 1702 #plist 1 #SUP 0.88 #QF 0.88 21 LYS HG3 22 PHE HA 4.78 #peak 1707 #plist 1 #SUP 1.00 6 THR QG2 69 ARG HB2 4.67 #peak 1709 #plist 1 #SUP 0.33 #QF 0.33 8 THR HA 31 VAL QG1 5.28 #peak 1710 #plist 1 #SUP 0.85 #QF 0.85 69 ARG HA 69 ARG HD3 5.50 #peak 1711 #plist 1 #SUP 0.96 #QF 0.96 68 LEU H 68 LEU QD1 4.52 #peak 1712 #plist 1 #SUP 0.97 #QF 0.97 15 LEU HB3 31 VAL QG1 3.74 #peak 1714 #plist 1 #SUP 0.61 #QF 0.48 19 ALA QB 31 VAL QG1 3.87 #peak 1714 #plist 1 #SUP 0.61 #QF 0.48 60 GLN HB2 71 ARG HB3 3.87 #peak 1719 #plist 1 #SUP 0.80 #QF 0.80 38 ASP HB3 39 LYS HA 4.73 #peak 1724 #plist 1 #SUP 0.82 #QF 0.82 50 ASP H 51 LEU HB3 5.50 #peak 1725 #plist 1 #SUP 0.90 #QF 0.90 70 ILE QG2 70 ILE HG12 3.32 #peak 1727 #plist 1 #SUP 0.99 #QF 0.77 52 ALA HA 54 LYS H 4.86 #peak 1729 #plist 1 #SUP 0.98 #QF 0.98 10 GLN HG3 35 SER QB 5.18 #peak 1730 #plist 1 #SUP 0.99 #QF 0.68 35 SER QB 40 GLU HG2 5.50 #peak 1730 #plist 1 #SUP 0.99 #QF 0.68 45 GLU H 45 GLU HG2 4.70 #peak 1732 #plist 1 #SUP 0.96 #QF 0.96 73 LYS HB3 74 GLY HA2 5.03 #peak 1734 #plist 1 #SUP 0.56 #QF 0.56 21 LYS HG2 22 PHE HA 3.73 #peak 1735 #plist 1 #SUP 0.98 #QF 0.35 29 LEU H 29 LEU HG 5.21 #peak 1737 #plist 1 #SUP 0.98 #QF 0.98 69 ARG HG3 70 ILE H 4.00 #peak 1739 #plist 1 #SUP 0.93 #QF 0.93 68 LEU QD2 70 ILE QD1 3.45 #peak 1743 #plist 1 #SUP 0.99 #QF 0.99 60 GLN HA 70 ILE QG2 4.61 #peak 1748 #plist 1 #SUP 0.89 #QF 0.89 62 GLN HB3 69 ARG HD3 4.29 #peak 1751 #plist 1 #SUP 0.93 #QF 0.91 3 LEU HB2 3 LEU QD2 3.79 #peak 1753 #plist 1 #SUP 1.00 #QF 0.98 27 LEU HB3 27 LEU QD1 4.06 #peak 1753 #plist 1 #SUP 1.00 #QF 0.98 52 ALA QB 58 GLN HA 4.09 #peak 1756 #plist 1 #SUP 0.86 #QF 0.86 36 THR HA 41 ILE QD1 4.30 #peak 1762 #plist 1 #SUP 0.99 #QF 0.99 18 ILE HB 19 ALA QB 4.41 #peak 1765 #plist 1 #SUP 0.97 #QF 0.97 33 PHE QD 40 GLU QB 5.16 #peak 1767 #plist 1 #SUP 0.94 #QF 0.94 18 ILE HA 18 ILE QD1 4.00 #peak 1775 #plist 1 #SUP 0.96 #QF 0.96 39 LYS H 39 LYS HG2 4.84 #peak 1776 #plist 1 #SUP 0.92 #QF 0.89 12 LYS H 12 LYS HG3 3.99 #peak 1777 #plist 1 #SUP 0.98 #QF 0.98 19 ALA HA 23 ILE H 4.47 #peak 1779 #plist 1 #SUP 0.99 #QF 0.99 10 GLN HG2 34 ASP H 5.01 #peak 1781 #plist 1 #SUP 0.85 #QF 0.85 52 ALA QB 53 LYS HA 4.15 #peak 1782 #plist 1 #SUP 0.95 #QF 0.95 25 GLN HB2 27 LEU QD2 4.69 #peak 1783 #plist 1 #SUP 0.89 #QF 0.89 30 GLU H 30 GLU HG3 4.77 #peak 1784 #plist 1 #SUP 1.00 49 GLU HG3 59 ILE QD1 3.82 #peak 1788 #plist 1 #SUP 1.00 57 VAL HB 74 GLY HA3 4.84 #peak 1791 #plist 1 #SUP 0.87 #QF 0.87 54 LYS HB3 55 THR QG2 4.03 #peak 1792 #plist 1 #SUP 0.97 #QF 0.97 7 ILE HG12 31 VAL HA 4.44 #peak 1793 #plist 1 #SUP 0.94 #QF 0.94 69 ARG HG2 70 ILE H 4.21 #peak 1795 #plist 1 #SUP 0.62 #QF 0.62 21 LYS HG3 21 LYS QE 3.62 #peak 1800 #plist 1 #SUP 0.93 #QF 0.93 69 ARG H 69 ARG HG2 4.23 #peak 1801 #plist 1 #SUP 0.87 #QF 0.87 52 ALA QB 59 ILE H 4.08 #peak 1802 #plist 1 #SUP 0.89 #QF 0.89 75 SER HA 76 LEU QB 4.49 #peak 1804 #plist 1 #SUP 0.97 #QF 0.96 49 GLU HB3 59 ILE QD1 4.33 #peak 1805 #plist 1 #SUP 0.96 #QF 0.96 23 ILE HB 55 THR HB 4.84 #peak 1806 #plist 1 #SUP 1.00 59 ILE HG13 70 ILE QG2 3.43 #peak 1808 #plist 1 #SUP 0.86 #QF 0.78 70 ILE QG2 72 LEU QD1 3.69 #peak 1808 #plist 1 #SUP 0.86 #QF 0.78 15 LEU QD2 44 PHE QE 4.18 #peak 1809 #plist 1 #SUP 0.98 #QF 0.98 16 LEU QD1 47 ASP HB3 3.67 #peak 1812 #plist 1 #SUP 0.99 #QF 0.99 38 ASP HA 41 ILE HG12 5.10 #peak 1816 #plist 1 #SUP 0.75 #QF 0.75 5 ARG QD 29 LEU QD1 4.58 #peak 1820 #plist 1 #SUP 1.00 #QF 0.36 32 GLU HG2 34 ASP HB3 5.35 #peak 1822 #plist 1 #SUP 0.74 #QF 0.74 32 GLU HB3 33 PHE H 4.88 #peak 1823 #plist 1 #SUP 0.95 #QF 0.95 58 GLN HA 59 ILE HB 5.50 #peak 1827 #plist 1 #SUP 0.86 #QF 0.86 33 PHE HB3 41 ILE QG2 4.54 #peak 1830 #plist 1 #SUP 0.91 #QF 0.87 21 LYS QD 22 PHE HZ 4.46 #peak 1831 #plist 1 #SUP 0.85 #QF 0.85 30 GLU HA 71 ARG HG2 4.52 #peak 1833 #plist 1 #SUP 0.82 #QF 0.82 62 GLN QG 69 ARG HD3 4.46 #peak 1836 #plist 1 #SUP 0.99 #QF 0.98 60 GLN QG 61 LYS H 4.52 #peak 1838 #plist 1 #SUP 0.98 #QF 0.98 29 LEU QD1 30 GLU HA 5.50 #peak 1842 #plist 1 #SUP 1.00 54 LYS H 54 LYS HG3 4.41 #peak 1845 #plist 1 #SUP 0.98 #QF 0.98 4 THR HA 4 THR QG2 3.31 #peak 1853 #plist 1 #SUP 0.77 #QF 0.77 61 LYS HA 69 ARG HG2 4.68 #peak 1856 #plist 1 #SUP 0.98 #QF 0.60 69 ARG HG2 70 ILE HA 4.99 #peak 1856 #plist 1 #SUP 0.98 #QF 0.60 8 THR HB 32 GLU HG2 4.97 #peak 1859 #plist 1 #SUP 0.98 #QF 0.98 20 LEU HG 21 LYS H 3.85 #peak 1862 #plist 1 #SUP 0.60 #QF 0.60 49 GLU HA 59 ILE HB 5.38 #peak 1870 #plist 1 #SUP 0.99 #QF 0.99 32 GLU HG3 67 LYS HG2 4.74 #peak 1871 #plist 1 #SUP 0.86 #QF 0.63 32 GLU HG3 67 LYS HG3 4.89 #peak 1871 #plist 1 #SUP 0.86 #QF 0.63 67 LYS HA 68 LEU HA 4.44 #peak 1872 #plist 1 #SUP 0.94 #QF 0.94 4 THR QG2 28 ASP HB2 4.12 #peak 1882 #plist 1 #SUP 0.54 #QF 0.54 4 THR QG2 28 ASP HB3 4.12 #peak 1883 #plist 1 #SUP 0.90 #QF 0.90 18 ILE HG13 19 ALA H 4.48 #peak 1884 #plist 1 #SUP 0.98 #QF 0.98 30 GLU HA 31 VAL QG1 4.45 #peak 1887 #plist 1 #SUP 0.90 #QF 0.90 18 ILE HA 22 PHE H 4.49 #peak 1888 #plist 1 #SUP 0.96 #QF 0.96 62 GLN HA 69 ARG HG2 5.13 #peak 1889 #plist 1 #SUP 0.74 #QF 0.74 23 ILE QG2 74 GLY HA3 4.51 #peak 1891 #plist 1 #SUP 0.89 #QF 0.89 7 ILE QG2 7 ILE HG13 3.42 #peak 1897 #plist 1 #SUP 0.77 #QF 0.77 68 LEU QD1 70 ILE QD1 3.97 #peak 1900 #plist 1 #SUP 0.99 #QF 0.99 73 LYS HA 74 GLY HA2 4.50 #peak 1903 #plist 1 #SUP 0.99 #QF 0.99 23 ILE QG2 72 LEU HB3 4.90 #peak 1904 #plist 1 #SUP 0.81 #QF 0.81 20 LEU HA 23 ILE H 4.09 #peak 1909 #plist 1 #SUP 0.77 #QF 0.77 63 TRP HE3 68 LEU QD1 4.65 #peak 1910 #plist 1 #SUP 0.97 #QF 0.97 20 LEU H 23 ILE HB 5.50 #peak 1913 #plist 1 #SUP 0.99 #QF 0.94 21 LYS H 23 ILE HB 5.50 #peak 1913 #plist 1 #SUP 0.99 #QF 0.94 31 VAL H 31 VAL QG2 3.02 #peak 1914 #plist 1 #SUP 1.00 54 LYS HB2 56 GLY H 5.48 #peak 1916 #plist 1 #SUP 0.82 #QF 0.82 20 LEU H 48 MET QE 4.47 #peak 1918 #plist 1 #SUP 0.83 #QF 0.83 16 LEU H 48 MET QE 4.24 #peak 1919 #plist 1 #SUP 0.87 #QF 0.87 7 ILE HA 15 LEU QD2 4.89 #peak 1920 #plist 1 #SUP 0.90 #QF 0.90 19 ALA QB 20 LEU HB3 4.63 #peak 1923 #plist 1 #SUP 0.73 #QF 0.73 55 THR HA 57 VAL QG1 5.50 #peak 1932 #plist 1 #SUP 0.99 #QF 0.64 25 GLN HA 26 GLY QA 5.07 #peak 1934 #plist 1 #SUP 0.71 #QF 0.42 68 LEU QD1 70 ILE HG12 4.53 #peak 1935 #plist 1 #SUP 0.99 #QF 0.99 47 ASP HB3 51 LEU H 5.17 #peak 1939 #plist 1 #SUP 0.56 #QF 0.56 18 ILE HA 21 LYS HG3 4.86 #peak 1942 #plist 1 #SUP 0.63 #QF 0.63 38 ASP HA 41 ILE HG13 4.45 #peak 1944 #plist 1 #SUP 0.25 #QF 0.25 9 SER HB2 18 ILE QD1 5.13 #peak 1946 #plist 1 #SUP 0.92 #QF 0.92 24 SER HA 26 GLY H 4.41 #peak 1948 #plist 1 #SUP 0.95 #QF 0.95 12 LYS HD3 33 PHE HZ 4.71 #peak 1950 #plist 1 #SUP 0.95 #QF 0.95 62 GLN HB3 69 ARG HG2 3.80 #peak 1953 #plist 1 #SUP 0.81 #QF 0.81 18 ILE QD1 22 PHE QE 4.89 #peak 1954 #plist 1 #SUP 0.82 #QF 0.82 12 LYS HG2 13 GLU HA 5.47 #peak 1955 #plist 1 #SUP 0.94 #QF 0.94 3 LEU HB2 3 LEU QD1 3.79 #peak 1959 #plist 1 #SUP 0.97 #QF 0.92 27 LEU HB3 27 LEU QD2 3.76 #peak 1959 #plist 1 #SUP 0.97 #QF 0.92 3 LEU HB3 3 LEU QD1 3.79 #peak 1961 #plist 1 #SUP 0.71 #QF 0.60 27 LEU HB2 27 LEU QD2 3.85 #peak 1961 #plist 1 #SUP 0.71 #QF 0.60 70 ILE QG2 72 LEU HA 4.50 #peak 1963 #plist 1 #SUP 0.87 #QF 0.87 10 GLN HE21 34 ASP HB2 5.46 #peak 1966 #plist 1 #SUP 0.92 #QF 0.92 67 LYS HA 67 LYS HD2 4.40 #peak 1969 #plist 1 #SUP 0.85 #QF 0.85 8 THR QG2 34 ASP HB3 3.76 #peak 1972 #plist 1 #SUP 0.99 #QF 0.99 15 LEU QD2 18 ILE HB 4.00 #peak 1975 #plist 1 #SUP 0.92 #QF 0.92 54 LYS HB2 55 THR QG2 4.06 #peak 1976 #plist 1 #SUP 0.85 #QF 0.85 10 GLN HG3 34 ASP H 4.63 #peak 1981 #plist 1 #SUP 0.94 #QF 0.94 72 LEU HB2 72 LEU QD1 3.28 #peak 1982 #plist 1 #SUP 0.89 #QF 0.26 22 PHE HB3 27 LEU HB2 4.07 #peak 1986 #plist 1 #SUP 0.93 #QF 0.93 50 ASP HA 52 ALA QB 5.33 #peak 1991 #plist 1 #SUP 0.99 #QF 0.88 52 ALA QB 57 VAL HA 5.50 #peak 1991 #plist 1 #SUP 0.99 #QF 0.88 8 THR QG2 32 GLU HG2 3.73 #peak 1992 #plist 1 #SUP 0.60 #QF 0.60 3 LEU HA 3 LEU HG 3.89 #peak 1993 #plist 1 #SUP 1.00 #QF 0.94 31 VAL QG2 48 MET HG2 4.62 #peak 1994 #plist 1 #SUP 0.75 #QF 0.75 35 SER H 67 LYS QE 4.07 #peak 1996 #plist 1 #SUP 0.94 #QF 0.94 67 LYS HA 68 LEU HB3 5.03 #peak 1997 #plist 1 #SUP 0.80 #QF 0.80 15 LEU HB2 44 PHE HB2 4.78 #peak 1998 #plist 1 #SUP 0.53 #QF 0.53 35 SER H 66 ASN QB 5.50 #peak 1999 #plist 1 #SUP 0.74 #QF 0.74 10 GLN HA 33 PHE QD 4.36 #peak 2002 #plist 1 #SUP 0.98 #QF 0.98 69 ARG HA 70 ILE HA 4.61 #peak 2004 #plist 1 #SUP 0.93 #QF 0.93 5 ARG QG 29 LEU QD1 4.08 #peak 2008 #plist 1 #SUP 0.97 #QF 0.97 39 LYS H 39 LYS QD 4.34 #peak 2012 #plist 1 #SUP 0.97 #QF 0.97 41 ILE HG12 68 LEU HB3 3.87 #peak 2013 #plist 1 #SUP 0.51 #QF 0.51 23 ILE HA 27 LEU HB2 5.38 #peak 2014 #plist 1 #SUP 0.78 #QF 0.78 59 ILE HA 59 ILE QD1 4.19 #peak 2015 #plist 1 #SUP 0.99 #QF 0.99 7 ILE QD1 8 THR H 4.15 #peak 2016 #plist 1 #SUP 0.87 #QF 0.87 68 LEU QD1 69 ARG HA 5.09 #peak 2017 #plist 1 #SUP 0.92 #QF 0.92 57 VAL QG2 73 LYS H 4.04 #peak 2022 #plist 1 #SUP 0.91 #QF 0.91 7 ILE HA 7 ILE QD1 3.94 #peak 2027 #plist 1 #SUP 0.96 #QF 0.96 7 ILE H 7 ILE QD1 3.93 #peak 2028 #plist 1 #SUP 0.98 #QF 0.98 33 PHE HZ 40 GLU HA 4.91 #peak 2031 #plist 1 #SUP 0.96 #QF 0.96 32 GLU H 32 GLU HG3 4.79 #peak 2032 #plist 1 #SUP 0.98 #QF 0.98 3 LEU HB3 3 LEU QD2 3.79 #peak 2035 #plist 1 #SUP 0.98 #QF 0.58 27 LEU HB2 27 LEU QD1 4.00 #peak 2035 #plist 1 #SUP 0.98 #QF 0.58 41 ILE QG2 68 LEU H 4.17 #peak 2037 #plist 1 #SUP 0.97 #QF 0.97 59 ILE QD1 72 LEU HB3 5.49 #peak 2038 #plist 1 #SUP 0.81 #QF 0.81 45 GLU HG2 46 ARG H 4.87 #peak 2042 #plist 1 #SUP 0.96 #QF 0.96 67 LYS HA 68 LEU HB2 5.31 #peak 2044 #plist 1 #SUP 0.68 #QF 0.68 25 GLN HB3 27 LEU QD2 4.10 #peak 2048 #plist 1 #SUP 0.69 #QF 0.69 68 LEU HG 70 ILE QD1 4.51 #peak 2050 #plist 1 #SUP 0.88 #QF 0.88 68 LEU HA 69 ARG HA 5.02 #peak 2056 #plist 1 #SUP 0.99 #QF 0.99 49 GLU HB3 52 ALA QB 4.29 #peak 2059 #plist 1 #SUP 0.91 #QF 0.91 15 LEU H 15 LEU QD2 4.10 #peak 2061 #plist 1 #SUP 1.00 69 ARG HA 69 ARG HD2 5.50 #peak 2067 #plist 1 #SUP 0.85 #QF 0.85 73 LYS HB2 73 LYS QE 4.40 #peak 2068 #plist 1 #SUP 1.00 29 LEU HG 30 GLU HA 5.21 #peak 2070 #plist 1 #SUP 1.00 #QF 0.95 67 LYS HG2 67 LYS HD2 2.82 #peak 2071 #plist 1 #SUP 0.64 #QF 0.64 73 LYS QG 73 LYS QD 2.93 #peak 2072 #plist 1 #SUP 1.00 40 GLU HA 43 GLU HB3 4.57 #peak 2075 #plist 1 #SUP 0.93 #QF 0.93 18 ILE H 18 ILE QG2 3.82 #peak 2078 #plist 1 #SUP 0.92 #QF 0.92 11 ASN HB2 15 LEU QD1 5.50 #peak 2084 #plist 1 #SUP 0.99 #QF 0.92 15 LEU QD1 44 PHE HB3 5.50 #peak 2084 #plist 1 #SUP 0.99 #QF 0.92 19 ALA QB 31 VAL QG2 3.41 #peak 2088 #plist 1 #SUP 0.77 #QF 0.77 50 ASP HA 53 LYS HG2 4.47 #peak 2089 #plist 1 #SUP 0.89 #QF 0.89 77 GLU HA 78 HIS HD1 4.17 #peak 2090 #plist 1 #SUP 0.97 #QF 0.97 59 ILE HG12 72 LEU HA 5.50 #peak 2092 #plist 1 #SUP 0.93 #QF 0.93 16 LEU HB3 47 ASP HB3 5.09 #peak 2097 #plist 1 #SUP 1.00 #QF 0.88 16 LEU HG 47 ASP HB3 5.39 #peak 2097 #plist 1 #SUP 1.00 #QF 0.88 13 GLU HA 15 LEU H 4.72 #peak 2098 #plist 1 #SUP 0.92 #QF 0.92 62 GLN QG 69 ARG HB3 5.45 #peak 2100 #plist 1 #SUP 0.64 #QF 0.54 64 GLN QG 69 ARG HB3 5.50 #peak 2100 #plist 1 #SUP 0.64 #QF 0.54 50 ASP HB3 51 LEU HB2 4.01 #peak 2101 #plist 1 #SUP 0.49 #QF 0.49 22 PHE HB2 29 LEU HB3 4.66 #peak 2102 #plist 1 #SUP 0.93 #QF 0.93 3 LEU HA 3 LEU QD2 4.29 #peak 2105 #plist 1 #SUP 1.00 #QF 0.98 27 LEU HA 27 LEU QD1 4.79 #peak 2105 #plist 1 #SUP 1.00 #QF 0.98 33 PHE QE 43 GLU HB2 4.74 #peak 2107 #plist 1 #SUP 0.79 #QF 0.79 8 THR HA 31 VAL HA 4.65 #peak 2108 #plist 1 #SUP 0.69 #QF 0.69 38 ASP HB3 41 ILE QD1 4.92 #peak 2109 #plist 1 #SUP 0.97 #QF 0.97 7 ILE HG12 15 LEU QD2 5.09 #peak 2110 #plist 1 #SUP 0.97 #QF 0.97 76 LEU HG 78 HIS HD1 5.50 #peak 2112 #plist 1 #SUP 0.84 #QF 0.84 48 MET H 48 MET QE 4.59 #peak 2117 #plist 1 #SUP 1.00 12 LYS HE2 43 GLU HB2 4.64 #peak 2118 #plist 1 #SUP 0.49 #QF 0.23 49 GLU HG2 61 LYS HE3 4.92 #peak 2118 #plist 1 #SUP 0.49 #QF 0.23 59 ILE H 60 GLN QG 4.13 #peak 2122 #plist 1 #SUP 0.99 #QF 0.99 23 ILE QD1 55 THR HB 4.57 #peak 2138 #plist 1 #SUP 0.94 #QF 0.94 59 ILE QD1 60 GLN H 4.19 #peak 2139 #plist 1 #SUP 0.99 #QF 0.99 21 LYS HG3 22 PHE QD 4.61 #peak 2141 #plist 1 #SUP 0.95 #QF 0.84 21 LYS HG3 22 PHE QE 5.27 #peak 2141 #plist 1 #SUP 0.95 #QF 0.84 23 ILE QG2 57 VAL QG1 3.32 #peak 2143 #plist 1 #SUP 1.00 #QF 0.96 37 ASP H 40 GLU HG3 4.69 #peak 2144 #plist 1 #SUP 0.79 #QF 0.79 31 VAL QG2 70 ILE HG13 3.94 #peak 2146 #plist 1 #SUP 0.94 #QF 0.94 32 GLU HG3 69 ARG HB3 3.85 #peak 2149 #plist 1 #SUP 0.71 #QF 0.71 15 LEU QD2 33 PHE HA 4.48 #peak 2150 #plist 1 #SUP 0.96 #QF 0.96 59 ILE HA 59 ILE HG13 4.20 #peak 2152 #plist 1 #SUP 0.97 #QF 0.97 67 LYS HG3 67 LYS QE 4.01 #peak 2154 #plist 1 #SUP 0.98 #QF 0.98 16 LEU HB2 16 LEU QD2 3.21 #peak 2155 #plist 1 #SUP 1.00 33 PHE QE 40 GLU HG3 4.58 #peak 2156 #plist 1 #SUP 0.99 #QF 0.99 51 LEU HG 55 THR HB 5.41 #peak 2157 #plist 1 #SUP 0.71 #QF 0.71 18 ILE H 20 LEU HB3 5.09 #peak 2158 #plist 1 #SUP 0.80 #QF 0.80 38 ASP HB2 41 ILE QD1 4.82 #peak 2174 #plist 1 #SUP 0.91 #QF 0.91 16 LEU QD2 47 ASP HB2 3.89 #peak 2175 #plist 1 #SUP 0.97 #QF 0.97 41 ILE HB 63 TRP HZ3 5.01 #peak 2181 #plist 1 #SUP 0.77 #QF 0.77 57 VAL QG2 72 LEU HB3 3.85 #peak 2184 #plist 1 #SUP 0.86 #QF 0.86 33 PHE HB2 68 LEU HB3 4.52 #peak 2185 #plist 1 #SUP 0.76 #QF 0.76 2 GLY HA3 27 LEU HB3 5.50 #peak 2187 #plist 1 #SUP 0.98 #QF 0.22 26 GLY QA 27 LEU HB3 5.50 #peak 2187 #plist 1 #SUP 0.98 #QF 0.22 16 LEU H 17 GLU HB2 5.21 #peak 2191 #plist 1 #SUP 0.81 #QF 0.81 61 LYS QD 68 LEU QD2 4.32 #peak 2192 #plist 1 #SUP 0.81 #QF 0.81 5 ARG QG 7 ILE HG12 3.43 #peak 2198 #plist 1 #SUP 0.60 #QF 0.60 21 LYS QD 22 PHE QD 4.35 #peak 2199 #plist 1 #SUP 0.99 #QF 0.86 22 PHE QD 27 LEU QD2 4.77 #peak 2202 #plist 1 #SUP 0.93 #QF 0.93 40 GLU HA 41 ILE HA 5.36 #peak 2203 #plist 1 #SUP 1.00 #QF 0.94 41 ILE HA 42 GLU HA 5.50 #peak 2203 #plist 1 #SUP 1.00 #QF 0.94 31 VAL HB 70 ILE HG13 5.50 #peak 2213 #plist 1 #SUP 0.85 #QF 0.85 67 LYS HB2 67 LYS QE 5.04 #peak 2215 #plist 1 #SUP 0.99 #QF 0.99 50 ASP HB3 51 LEU HA 4.79 #peak 2217 #plist 1 #SUP 1.00 19 ALA HA 29 LEU HG 5.27 #peak 2218 #plist 1 #SUP 0.97 #QF 0.97 69 ARG HB3 69 ARG HE 4.99 #peak 2220 #plist 1 #SUP 0.89 #QF 0.89 28 ASP HA 74 GLY HA2 5.22 #peak 2223 #plist 1 #SUP 0.54 #QF 0.54 30 GLU HG2 31 VAL H 4.23 #peak 2225 #plist 1 #SUP 0.95 #QF 0.95 19 ALA H 48 MET QE 4.06 #peak 2226 #plist 1 #SUP 0.98 #QF 0.98 52 ALA QB 54 LYS H 5.03 #peak 2234 #plist 1 #SUP 0.89 #QF 0.89 30 GLU HB2 31 VAL H 4.30 #peak 2239 #plist 1 #SUP 0.96 #QF 0.96 9 SER H 32 GLU HB2 5.50 #peak 2244 #plist 1 #SUP 0.96 #QF 0.96 6 THR HA 30 GLU HB3 4.00 #peak 2248 #plist 1 #SUP 0.64 #QF 0.64 17 GLU HB3 18 ILE HG13 4.11 #peak 2254 #plist 1 #SUP 0.78 #QF 0.57 6 THR HB 31 VAL HA 5.50 #peak 2255 #plist 1 #SUP 0.94 #QF 0.94 45 GLU HB3 68 LEU QD2 4.22 #peak 2258 #plist 1 #SUP 1.00 63 TRP HE3 68 LEU HA 4.95 #peak 2259 #plist 1 #SUP 0.90 #QF 0.90 34 ASP HA 35 SER QB 4.77 #peak 2260 #plist 1 #SUP 0.68 #QF 0.68 43 GLU HA 45 GLU H 4.48 #peak 2263 #plist 1 #SUP 0.95 #QF 0.95 72 LEU HA 73 LYS QG 5.09 #peak 2264 #plist 1 #SUP 0.74 #QF 0.74 14 GLU HG2 18 ILE QD1 3.97 #peak 2265 #plist 1 #SUP 0.95 #QF 0.95 16 LEU QD2 47 ASP HB3 3.57 #peak 2267 #plist 1 #SUP 0.98 #QF 0.98 31 VAL QG1 44 PHE QE 3.67 #peak 2270 #plist 1 #SUP 0.95 #QF 0.95 25 GLN QG 27 LEU H 5.50 #peak 2271 #plist 1 #SUP 1.00 21 LYS H 24 SER HB2 5.50 #peak 2273 #plist 1 #SUP 0.35 #QF 0.35 7 ILE HG13 29 LEU QD1 4.04 #peak 2275 #plist 1 #SUP 1.00 16 LEU HA 47 ASP HB3 5.20 #peak 2278 #plist 1 #SUP 0.70 #QF 0.70 23 ILE HG13 57 VAL QG2 3.82 #peak 2279 #plist 1 #SUP 0.99 #QF 0.88 55 THR QG2 57 VAL QG2 4.38 #peak 2279 #plist 1 #SUP 0.99 #QF 0.88 18 ILE QD1 19 ALA H 4.06 #peak 2280 #plist 1 #SUP 0.86 #QF 0.86 12 LYS HD2 47 ASP HB2 5.45 #peak 2281 #plist 1 #SUP 0.96 #QF 0.35 47 ASP HB2 48 MET HB2 5.50 #peak 2281 #plist 1 #SUP 0.96 #QF 0.35 7 ILE HA 8 THR HA 4.96 #peak 2282 #plist 1 #SUP 0.96 #QF 0.96 60 GLN HB2 71 ARG H 3.97 #peak 2283 #plist 1 #SUP 0.71 #QF 0.71 6 THR QG2 30 GLU HA 4.49 #peak 2289 #plist 1 #SUP 0.95 #QF 0.68 6 THR QG2 31 VAL HA 4.63 #peak 2289 #plist 1 #SUP 0.95 #QF 0.68 41 ILE QG2 44 PHE H 4.48 #peak 2291 #plist 1 #SUP 0.91 #QF 0.91 15 LEU H 16 LEU HA 5.50 #peak 2295 #plist 1 #SUP 0.64 #QF 0.64 25 GLN HB3 27 LEU HB3 5.50 #peak 2298 #plist 1 #SUP 0.82 #QF 0.82 67 LYS HB3 67 LYS QE 3.68 #peak 2300 #plist 1 #SUP 0.99 #QF 0.89 7 ILE H 30 GLU HB3 4.44 #peak 2301 #plist 1 #SUP 0.58 #QF 0.58 41 ILE QG2 67 LYS HA 5.08 #peak 2305 #plist 1 #SUP 1.00 35 SER QB 41 ILE HG12 5.30 #peak 2306 #plist 1 #SUP 0.99 #QF 0.83 50 ASP HA 53 LYS HG3 4.47 #peak 2307 #plist 1 #SUP 0.65 #QF 0.65 49 GLU H 70 ILE QG2 4.95 #peak 2309 #plist 1 #SUP 0.62 #QF 0.62 37 ASP HB2 39 LYS QB 4.89 #peak 2310 #plist 1 #SUP 0.64 #QF 0.64 53 LYS HG3 53 LYS QE 3.91 #peak 2311 #plist 1 #SUP 0.95 #QF 0.95 10 GLN HA 33 PHE QE 4.21 #peak 2313 #plist 1 #SUP 0.74 #QF 0.74 60 GLN HB2 71 ARG QD 4.25 #peak 2315 #plist 1 #SUP 0.90 #QF 0.90 8 THR QG2 9 SER H 3.33 #peak 2317 #plist 1 #SUP 0.91 #QF 0.91 23 ILE HG12 74 GLY HA3 5.06 #peak 2324 #plist 1 #SUP 0.97 #QF 0.97 8 THR HB 34 ASP H 5.28 #peak 2325 #plist 1 #SUP 1.00 73 LYS HB3 73 LYS QE 4.06 #peak 2326 #plist 1 #SUP 0.96 #QF 0.96 51 LEU HB3 51 LEU QD2 3.42 #peak 2329 #plist 1 #SUP 0.98 #QF 0.80 40 GLU HA 43 GLU HG2 3.98 #peak 2333 #plist 1 #SUP 0.92 #QF 0.92 7 ILE H 31 VAL QG1 3.98 #peak 2334 #plist 1 #SUP 0.50 #QF 0.50 18 ILE H 21 LYS QB 4.98 #peak 2337 #plist 1 #SUP 0.98 #QF 0.98 69 ARG HG2 70 ILE HG12 5.34 #peak 2343 #plist 1 #SUP 0.45 #QF 0.45 60 GLN HA 71 ARG HB3 5.50 #peak 2346 #plist 1 #SUP 0.77 #QF 0.77 23 ILE QG2 57 VAL H 4.48 #peak 2347 #plist 1 #SUP 0.86 #QF 0.86 67 LYS HB3 67 LYS HD2 3.66 #peak 2349 #plist 1 #SUP 0.96 #QF 0.72 73 LYS HB3 73 LYS QD 4.00 #peak 2349 #plist 1 #SUP 0.96 #QF 0.72 48 MET HA 48 MET QE 3.94 #peak 2350 #plist 1 #SUP 0.97 #QF 0.97 42 GLU H 68 LEU QD2 5.37 #peak 2352 #plist 1 #SUP 0.95 #QF 0.95 69 ARG HA 70 ILE QD1 5.16 #peak 2357 #plist 1 #SUP 0.91 #QF 0.91 15 LEU QD1 33 PHE HZ 5.30 #peak 2358 #plist 1 #SUP 0.76 #QF 0.76 23 ILE QG2 52 ALA HA 4.92 #peak 2361 #plist 1 #SUP 0.95 #QF 0.91 51 LEU QD2 52 ALA HA 5.50 #peak 2361 #plist 1 #SUP 0.95 #QF 0.91 10 GLN HG3 11 ASN H 4.74 #peak 2362 #plist 1 #SUP 0.85 #QF 0.85 8 THR QG2 34 ASP HA 3.88 #peak 2363 #plist 1 #SUP 0.75 #QF 0.75 48 MET HA 70 ILE QD1 4.96 #peak 2366 #plist 1 #SUP 0.99 #QF 0.99 54 LYS HA 54 LYS HG2 3.28 #peak 2372 #plist 1 #SUP 0.90 #QF 0.90 31 VAL QG2 72 LEU HB2 4.99 #peak 2373 #plist 1 #SUP 0.86 #QF 0.86 12 LYS HG2 13 GLU H 4.28 #peak 2376 #plist 1 #SUP 0.99 #QF 0.99 46 ARG HA 47 ASP HA 4.92 #peak 2377 #plist 1 #SUP 0.96 #QF 0.96 5 ARG QB 7 ILE QD1 4.48 #peak 2379 #plist 1 #SUP 0.72 #QF 0.72 10 GLN HA 35 SER QB 5.50 #peak 2383 #plist 1 #SUP 0.97 #QF 0.92 45 GLU HB2 68 LEU HG 4.99 #peak 2387 #plist 1 #SUP 0.94 #QF 0.91 34 ASP HA 67 LYS QE 3.98 #peak 2388 #plist 1 #SUP 0.96 #QF 0.96 54 LYS QE 55 THR QG2 4.78 #peak 2389 #plist 1 #SUP 0.99 #QF 0.99 68 LEU QD2 69 ARG HA 5.23 #peak 2393 #plist 1 #SUP 0.84 #QF 0.84 52 ALA HA 59 ILE QG2 4.60 #peak 2395 #plist 1 #SUP 0.97 #QF 0.90 17 GLU QG 18 ILE H 4.05 #peak 2399 #plist 1 #SUP 0.99 #QF 0.98 50 ASP HB2 51 LEU HB2 5.47 #peak 2401 #plist 1 #SUP 0.95 #QF 0.95 5 ARG H 5 ARG QG 4.26 #peak 2403 #plist 1 #SUP 0.95 #QF 0.95 45 GLU HG3 46 ARG H 4.87 #peak 2406 #plist 1 #SUP 0.74 #QF 0.74 57 VAL HA 73 LYS HB2 5.50 #peak 2409 #plist 1 #SUP 1.00 #QF 0.97 58 GLN HA 73 LYS HB2 5.50 #peak 2409 #plist 1 #SUP 1.00 #QF 0.97 10 GLN HB2 11 ASN HA 5.10 #peak 2410 #plist 1 #SUP 0.93 #QF 0.63 8 THR HA 15 LEU QD1 4.61 #peak 2413 #plist 1 #SUP 0.88 #QF 0.88 71 ARG HA 72 LEU HB2 4.91 #peak 2414 #plist 1 #SUP 0.96 #QF 0.96 31 VAL QG2 70 ILE HA 4.60 #peak 2422 #plist 1 #SUP 0.99 #QF 0.99 15 LEU HG 44 PHE HD2 5.50 #peak 2423 #plist 1 #SUP 0.97 #QF 0.97 18 ILE HG12 19 ALA H 5.00 #peak 2424 #plist 1 #SUP 0.96 #QF 0.96 12 LYS HD3 43 GLU HG2 4.40 #peak 2430 #plist 1 #SUP 0.86 #QF 0.86 11 ASN HA 12 LYS HA 4.46 #peak 2434 #plist 1 #SUP 1.00 75 SER HB3 78 HIS HD1 4.77 #peak 2436 #plist 1 #SUP 0.84 #QF 0.84 23 ILE HG13 74 GLY HA3 5.38 #peak 2438 #plist 1 #SUP 0.99 #QF 0.99 23 ILE QG2 23 ILE QD1 2.73 #peak 2442 #plist 1 #SUP 0.82 #QF 0.82 73 LYS QG 73 LYS QE 3.34 #peak 2444 #plist 1 #SUP 1.00 15 LEU HG 18 ILE QD1 3.90 #peak 2446 #plist 1 #SUP 0.52 #QF 0.52 19 ALA H 29 LEU QD2 3.81 #peak 2453 #plist 1 #SUP 0.93 #QF 0.93 12 LYS HG3 33 PHE HZ 5.50 #peak 2457 #plist 1 #SUP 0.99 #QF 0.99 21 LYS HA 25 GLN H 5.03 #peak 2460 #plist 1 #SUP 0.78 #QF 0.78 52 ALA HA 55 THR HB 4.70 #peak 2461 #plist 1 #SUP 1.00 57 VAL QG1 58 GLN H 4.05 #peak 2462 #plist 1 #SUP 1.00 7 ILE HB 32 GLU H 4.86 #peak 2465 #plist 1 #SUP 0.98 #QF 0.98 13 GLU H 14 GLU HG2 4.68 #peak 2467 #plist 1 #SUP 0.87 #QF 0.87 11 ASN HA 12 LYS HG3 5.06 #peak 2470 #plist 1 #SUP 0.90 #QF 0.90 56 GLY H 57 VAL QG1 4.28 #peak 2477 #plist 1 #SUP 0.83 #QF 0.83 45 GLU HG2 70 ILE QD1 4.62 #peak 2480 #plist 1 #SUP 0.99 #QF 0.99 23 ILE QG2 74 GLY H 4.94 #peak 2482 #plist 1 #SUP 0.99 #QF 0.99 18 ILE H 19 ALA QB 4.60 #peak 2489 #plist 1 #SUP 0.80 #QF 0.80 68 LEU HA 68 LEU QD2 4.22 #peak 2497 #plist 1 #SUP 0.98 #QF 0.98 20 LEU H 22 PHE HB2 5.50 #peak 2498 #plist 1 #SUP 1.00 #QF 0.89 9 SER HA 15 LEU QD1 5.04 #peak 2499 #plist 1 #SUP 0.93 #QF 0.93 49 GLU HB3 59 ILE QG2 5.50 #peak 2500 #plist 1 #SUP 0.96 #QF 0.96 33 PHE QD 34 ASP HB3 5.45 #peak 2503 #plist 1 #SUP 0.46 #QF 0.46 64 GLN H 68 LEU QD1 4.58 #peak 2504 #plist 1 #SUP 0.87 #QF 0.87 23 ILE HA 74 GLY HA3 4.15 #peak 2506 #plist 1 #SUP 0.77 #QF 0.77 60 GLN HB3 61 LYS HA 5.09 #peak 2507 #plist 1 #SUP 0.76 #QF 0.48 61 LYS HA 62 GLN HB3 5.35 #peak 2507 #plist 1 #SUP 0.76 #QF 0.48 31 VAL QG2 70 ILE QG2 3.38 #peak 2508 #plist 1 #SUP 0.56 #QF 0.56 59 ILE QD1 61 LYS HA 5.50 #peak 2512 #plist 1 #SUP 0.89 #QF 0.39 59 ILE QD1 70 ILE HA 5.50 #peak 2512 #plist 1 #SUP 0.89 #QF 0.39 30 GLU H 30 GLU HG2 4.77 #peak 2514 #plist 1 #SUP 0.93 #QF 0.93 9 SER HA 15 LEU QD2 4.69 #peak 2520 #plist 1 #SUP 1.00 12 LYS HD3 43 GLU HG3 5.27 #peak 2521 #plist 1 #SUP 0.98 #QF 0.65 42 GLU H 43 GLU HA 5.50 #peak 2523 #plist 1 #SUP 0.93 #QF 0.93 16 LEU H 16 LEU QD2 3.59 #peak 2527 #plist 1 #SUP 0.99 #QF 0.99 53 LYS QB 53 LYS QE 3.82 #peak 2529 #plist 1 #SUP 0.94 #QF 0.94 16 LEU QD1 47 ASP HB2 3.85 #peak 2530 #plist 1 #SUP 0.99 #QF 0.99 21 LYS HG2 22 PHE HZ 5.50 #peak 2531 #plist 1 #SUP 0.57 #QF 0.42 14 GLU HG3 18 ILE HB 5.50 #peak 2534 #plist 1 #SUP 0.87 #QF 0.65 17 GLU HB3 18 ILE HB 5.50 #peak 2534 #plist 1 #SUP 0.87 #QF 0.65 41 ILE QD1 66 ASN QB 5.50 #peak 2539 #plist 1 #SUP 0.79 #QF 0.79 71 ARG HA 72 LEU HG 5.36 #peak 2540 #plist 1 #SUP 0.99 #QF 0.98 16 LEU H 18 ILE HB 5.48 #peak 2541 #plist 1 #SUP 0.90 #QF 0.90 12 LYS HD2 13 GLU QG 5.45 #peak 2543 #plist 1 #SUP 0.94 #QF 0.28 12 LYS HB3 40 GLU QB 5.50 #peak 2543 #plist 1 #SUP 0.94 #QF 0.28 69 ARG HA 70 ILE HG12 5.08 #peak 2545 #plist 1 #SUP 0.99 #QF 0.99 41 ILE QD1 68 LEU HB3 4.51 #peak 2546 #plist 1 #SUP 0.97 #QF 0.97 10 GLN H 10 GLN HG2 4.50 #peak 2548 #plist 1 #SUP 0.99 #QF 0.99 23 ILE HG13 74 GLY H 5.50 #peak 2551 #plist 1 #SUP 0.71 #QF 0.71 43 GLU HG3 44 PHE H 4.32 #peak 2553 #plist 1 #SUP 0.99 #QF 0.99 39 LYS HG2 39 LYS QD 2.94 #peak 2555 #plist 1 #SUP 0.97 #QF 0.97 71 ARG HA 71 ARG QD 4.57 #peak 2557 #plist 1 #SUP 0.98 #QF 0.98 4 THR QG2 30 GLU HB2 4.66 #peak 2558 #plist 1 #SUP 0.91 #QF 0.91 15 LEU QD1 33 PHE HA 3.35 #peak 2559 #plist 1 #SUP 0.99 #QF 0.99 63 TRP HZ3 68 LEU HA 5.15 #peak 2563 #plist 1 #SUP 0.88 #QF 0.88 45 GLU HG3 70 ILE QD1 4.62 #peak 2564 #plist 1 #SUP 0.77 #QF 0.77 6 THR H 29 LEU QD1 5.02 #peak 2565 #plist 1 #SUP 0.75 #QF 0.75 6 THR QG2 32 GLU HG2 5.26 #peak 2566 #plist 1 #SUP 0.93 #QF 0.93 35 SER QB 36 THR HB 5.49 #peak 2569 #plist 1 #SUP 0.81 #QF 0.81 6 THR HA 7 ILE QD1 4.60 #peak 2570 #plist 1 #SUP 0.85 #QF 0.85 11 ASN HD21 13 GLU QG 4.55 #peak 2573 #plist 1 #SUP 0.89 #QF 0.89 33 PHE H 68 LEU QD2 5.50 #peak 2574 #plist 1 #SUP 0.80 #QF 0.67 4 THR QG2 30 GLU HB3 3.84 #peak 2575 #plist 1 #SUP 0.78 #QF 0.78 46 ARG QD 47 ASP H 4.34 #peak 2576 #plist 1 #SUP 1.00 4 THR HA 29 LEU H 5.50 #peak 2577 #plist 1 #SUP 0.87 #QF 0.87 53 LYS HG2 53 LYS QE 3.91 #peak 2580 #plist 1 #SUP 0.98 #QF 0.96 5 ARG QG 7 ILE H 4.42 #peak 2582 #plist 1 #SUP 0.88 #QF 0.88 16 LEU H 18 ILE QD1 4.87 #peak 2585 #plist 1 #SUP 0.92 #QF 0.92 6 THR QG2 32 GLU HB3 3.85 #peak 2586 #plist 1 #SUP 0.79 #QF 0.79 18 ILE QG2 21 LYS QB 4.11 #peak 2590 #plist 1 #SUP 0.84 #QF 0.84 22 PHE HZ 27 LEU QD1 5.50 #peak 2591 #plist 1 #SUP 0.50 #QF 0.35 17 GLU HB3 18 ILE QD1 4.68 #peak 2600 #plist 1 #SUP 0.84 #QF 0.84 23 ILE QG2 26 GLY H 4.23 #peak 2605 #plist 1 #SUP 0.96 #QF 0.96 7 ILE HA 29 LEU QD1 5.17 #peak 2606 #plist 1 #SUP 0.68 #QF 0.68 57 VAL QG2 72 LEU HA 4.46 #peak 2607 #plist 1 #SUP 0.91 #QF 0.91 19 ALA HA 72 LEU QD1 4.20 #peak 2610 #plist 1 #SUP 0.67 #QF 0.67 47 ASP HB3 48 MET HB2 5.50 #peak 2613 #plist 1 #SUP 0.95 #QF 0.95 52 ALA QB 59 ILE HA 4.93 #peak 2619 #plist 1 #SUP 0.90 #QF 0.90 53 LYS HA 53 LYS QD 4.27 #peak 2625 #plist 1 #SUP 0.84 #QF 0.84 24 SER HB2 25 GLN HA 4.78 #peak 2626 #plist 1 #SUP 0.92 #QF 0.92 42 GLU H 43 GLU HG2 4.62 #peak 2630 #plist 1 #SUP 0.87 #QF 0.87 73 LYS H 73 LYS QE 4.11 #peak 2632 #plist 1 #SUP 0.60 #QF 0.60 6 THR QG2 7 ILE HA 4.83 #peak 2633 #plist 1 #SUP 0.98 #QF 0.98 29 LEU HB3 72 LEU H 5.32 #peak 2637 #plist 1 #SUP 0.96 #QF 0.96 19 ALA QB 23 ILE H 4.67 #peak 2638 #plist 1 #SUP 0.92 #QF 0.92 77 GLU QB 78 HIS HD1 4.79 #peak 2647 #plist 1 #SUP 0.97 #QF 0.97 31 VAL QG2 72 LEU QD1 3.04 #peak 2650 #plist 1 #SUP 0.61 #QF 0.61 54 LYS QD 55 THR QG2 4.34 #peak 2652 #plist 1 #SUP 0.98 #QF 0.98 48 MET QE 70 ILE QD1 4.44 #peak 2655 #plist 1 #SUP 1.00 7 ILE HG13 15 LEU QD2 4.73 #peak 2658 #plist 1 #SUP 0.74 #QF 0.74 19 ALA HA 29 LEU HB2 5.38 #peak 2663 #plist 1 #SUP 0.91 #QF 0.91 46 ARG H 70 ILE QD1 5.05 #peak 2665 #plist 1 #SUP 0.95 #QF 0.95 37 ASP H 41 ILE QG2 5.31 #peak 2666 #plist 1 #SUP 0.99 #QF 0.99 12 LYS H 13 GLU QG 4.67 #peak 2670 #plist 1 #SUP 0.99 #QF 0.99 28 ASP H 74 GLY HA3 5.50 #peak 2671 #plist 1 #SUP 0.97 #QF 0.97 7 ILE QG2 32 GLU H 4.59 #peak 2672 #plist 1 #SUP 0.84 #QF 0.84 77 GLU HA 78 HIS HE1 5.50 #peak 2673 #plist 1 #SUP 0.76 #QF 0.76 54 LYS HB3 54 LYS QD 3.36 #peak 2674 #plist 1 #SUP 1.00 47 ASP HB3 50 ASP HB3 5.13 #peak 2675 #plist 1 #SUP 0.72 #QF 0.72 45 GLU H 48 MET HG3 5.50 #peak 2686 #plist 1 #SUP 0.69 #QF 0.69 35 SER QB 41 ILE H 5.29 #peak 2692 #plist 1 #SUP 0.95 #QF 0.95 27 LEU H 27 LEU QD1 3.98 #peak 2695 #plist 1 #SUP 0.66 #QF 0.66 15 LEU QD2 31 VAL QG1 2.76 #peak 2696 #plist 1 #SUP 0.98 #QF 0.44 15 LEU HB2 16 LEU HA 5.06 #peak 2697 #plist 1 #SUP 0.93 #QF 0.93 52 ALA H 55 THR QG2 4.75 #peak 2701 #plist 1 #SUP 0.97 #QF 0.97 5 ARG QG 7 ILE QD1 4.16 #peak 2702 #plist 1 #SUP 0.99 #QF 0.99 8 THR HA 32 GLU HG2 5.29 #peak 2707 #plist 1 #SUP 0.94 #QF 0.94 37 ASP HA 38 ASP HB3 5.50 #peak 2710 #plist 1 #SUP 0.83 #QF 0.83 7 ILE HB 29 LEU QD2 5.10 #peak 2713 #plist 1 #SUP 0.99 #QF 0.99 5 ARG QD 7 ILE QD1 4.64 #peak 2714 #plist 1 #SUP 0.95 #QF 0.90 6 THR H 6 THR QG2 3.91 #peak 2715 #plist 1 #SUP 0.98 #QF 0.98 31 VAL QG2 71 ARG HA 4.66 #peak 2721 #plist 1 #SUP 0.95 #QF 0.95 18 ILE HB 20 LEU H 4.94 #peak 2729 #plist 1 #SUP 0.96 #QF 0.96 33 PHE HB2 41 ILE QG2 5.50 #peak 2732 #plist 1 #SUP 1.00 #QF 0.97 33 PHE HB2 41 ILE HG12 5.50 #peak 2732 #plist 1 #SUP 1.00 #QF 0.97 19 ALA HA 23 ILE HG13 5.38 #peak 2735 #plist 1 #SUP 0.77 #QF 0.77 16 LEU QD2 44 PHE HA 4.27 #peak 2739 #plist 1 #SUP 0.96 #QF 0.96 33 PHE QE 43 GLU HG3 5.50 #peak 2742 #plist 1 #SUP 0.79 #QF 0.79 64 GLN H 67 LYS HB2 5.50 #peak 2746 #plist 1 #SUP 0.97 #QF 0.97 70 ILE H 70 ILE QD1 4.25 #peak 2749 #plist 1 #SUP 0.95 #QF 0.95 14 GLU H 15 LEU HG 4.94 #peak 2753 #plist 1 #SUP 0.99 #QF 0.99 8 THR QG2 67 LYS HG2 5.44 #peak 2756 #plist 1 #SUP 0.91 #QF 0.91 49 GLU HG2 61 LYS HE2 4.92 #peak 2757 #plist 1 #SUP 0.88 #QF 0.88 8 THR HA 33 PHE HA 5.14 #peak 2766 #plist 1 #SUP 0.99 #QF 0.99 11 ASN HA 12 LYS HG2 5.11 #peak 2768 #plist 1 #SUP 0.93 #QF 0.93 53 LYS QB 56 GLY H 4.81 #peak 2771 #plist 1 #SUP 0.75 #QF 0.75 10 GLN HG2 11 ASN H 5.17 #peak 2777 #plist 1 #SUP 0.95 #QF 0.95 63 TRP HB3 68 LEU HA 5.44 #peak 2778 #plist 1 #SUP 0.92 #QF 0.92 12 LYS HA 16 LEU QD1 5.13 #peak 2781 #plist 1 #SUP 0.87 #QF 0.87 21 LYS H 21 LYS QD 3.97 #peak 2782 #plist 1 #SUP 1.00 8 THR QG2 67 LYS QE 4.23 #peak 2784 #plist 1 #SUP 0.66 #QF 0.66 42 GLU HA 45 GLU HG2 5.20 #peak 2797 #plist 1 #SUP 0.97 #QF 0.97 7 ILE QD1 31 VAL HA 5.38 #peak 2800 #plist 1 #SUP 0.88 #QF 0.88 2 GLY H 27 LEU QD2 4.97 #peak 2806 #plist 1 #SUP 0.96 #QF 0.24 26 GLY H 27 LEU QD2 5.34 #peak 2806 #plist 1 #SUP 0.96 #QF 0.24 72 LEU HA 72 LEU QD2 4.20 #peak 2812 #plist 1 #SUP 0.65 #QF 0.65 62 GLN HB3 69 ARG H 4.92 #peak 2814 #plist 1 #SUP 0.52 #QF 0.52 15 LEU QD1 44 PHE HB2 4.56 #peak 2817 #plist 1 #SUP 0.79 #QF 0.79 54 LYS QE 55 THR HA 5.50 #peak 2824 #plist 1 #SUP 0.67 #QF 0.67 19 ALA HA 29 LEU HB3 5.40 #peak 2827 #plist 1 #SUP 0.96 #QF 0.96 32 GLU HG3 34 ASP HA 4.93 #peak 2829 #plist 1 #SUP 0.99 #QF 0.99 10 GLN HG2 33 PHE QE 5.35 #peak 2830 #plist 1 #SUP 0.83 #QF 0.83 15 LEU HA 31 VAL HB 5.50 #peak 2831 #plist 1 #SUP 0.91 #QF 0.91 15 LEU HA 17 GLU H 4.67 #peak 2832 #plist 1 #SUP 0.88 #QF 0.88 5 ARG QG 6 THR HB 5.41 #peak 2834 #plist 1 #SUP 0.99 #QF 0.96 6 THR HB 32 GLU HB3 5.50 #peak 2834 #plist 1 #SUP 0.99 #QF 0.96 5 ARG HA 29 LEU QD1 5.23 #peak 2839 #plist 1 #SUP 0.77 #QF 0.77 15 LEU HB3 18 ILE QD1 4.60 #peak 2841 #plist 1 #SUP 0.33 #QF 0.33 59 ILE HB 60 GLN HA 5.49 #peak 2849 #plist 1 #SUP 0.99 #QF 0.99 7 ILE QG2 9 SER HA 5.21 #peak 2850 #plist 1 #SUP 0.24 #QF 0.24 12 LYS HE3 43 GLU HB2 4.64 #peak 2851 #plist 1 #SUP 0.87 #QF 0.87 26 GLY QA 75 SER H 4.99 #peak 2852 #plist 1 #SUP 0.51 #QF 0.51 17 GLU H 18 ILE HG13 4.65 #peak 2855 #plist 1 #SUP 0.92 #QF 0.92 59 ILE HB 60 GLN HB2 5.50 #peak 2869 #plist 1 #SUP 0.99 #QF 0.99 16 LEU QD2 19 ALA QB 3.90 #peak 2871 #plist 1 #SUP 0.82 #QF 0.82 19 ALA HA 21 LYS QB 5.50 #peak 2877 #plist 1 #SUP 0.87 #QF 0.87 18 ILE QG2 21 LYS QD 4.20 #peak 2882 #plist 1 #SUP 1.00 #QF 0.73 31 VAL QG2 72 LEU HG 4.48 #peak 2893 #plist 1 #SUP 0.90 #QF 0.90 42 GLU HA 45 GLU HG3 5.20 #peak 2896 #plist 1 #SUP 0.76 #QF 0.76 18 ILE QG2 21 LYS H 4.54 #peak 2900 #plist 1 #SUP 0.94 #QF 0.94 59 ILE HA 60 GLN QG 4.43 #peak 2906 #plist 1 #SUP 0.82 #QF 0.82 60 GLN H 72 LEU HG 4.40 #peak 2907 #plist 1 #SUP 0.92 #QF 0.92 8 THR H 9 SER HB2 5.50 #peak 2908 #plist 1 #SUP 0.92 #QF 0.92 10 GLN HA 11 ASN HA 4.92 #peak 2913 #plist 1 #SUP 0.61 #QF 0.61 35 SER QB 41 ILE QD1 5.24 #peak 2922 #plist 1 #SUP 0.82 #QF 0.82 38 ASP HB3 41 ILE HB 5.15 #peak 2924 #plist 1 #SUP 0.99 #QF 0.99 4 THR QG2 30 GLU HA 4.56 #peak 2925 #plist 1 #SUP 0.82 #QF 0.82 7 ILE HB 29 LEU HG 4.87 #peak 2926 #plist 1 #SUP 0.95 #QF 0.95 49 GLU HA 59 ILE HG12 5.30 #peak 2927 #plist 1 #SUP 1.00 23 ILE QG2 24 SER HB3 5.35 #peak 2934 #plist 1 #SUP 0.98 #QF 0.98 64 GLN HA 67 LYS HD3 5.50 #peak 2942 #plist 1 #SUP 0.64 #QF 0.64 23 ILE QG2 57 VAL QG2 3.18 #peak 2943 #plist 1 #SUP 0.93 #QF 0.93 57 VAL HB 59 ILE QG2 4.73 #peak 2945 #plist 1 #SUP 0.97 #QF 0.72 8 THR H 15 LEU QD2 5.35 #peak 2949 #plist 1 #SUP 1.00 #QF 0.99 15 LEU QD2 19 ALA H 5.50 #peak 2949 #plist 1 #SUP 1.00 #QF 0.99 29 LEU QD1 31 VAL HA 5.50 #peak 2953 #plist 1 #SUP 1.00 23 ILE HA 24 SER HA 5.04 #peak 2956 #plist 1 #SUP 0.97 #QF 0.97 22 PHE H 29 LEU HB2 5.50 #peak 2960 #plist 1 #SUP 0.86 #QF 0.86 59 ILE QD1 61 LYS H 5.39 #peak 2963 #plist 1 #SUP 0.90 #QF 0.90 30 GLU HA 71 ARG QD 5.36 #peak 2965 #plist 1 #SUP 0.83 #QF 0.83 44 PHE HB2 45 GLU HA 5.50 #peak 2967 #plist 1 #SUP 0.45 #QF 0.45 4 THR QG2 5 ARG QB 4.73 #peak 2968 #plist 1 #SUP 0.95 #QF 0.95 25 GLN HA 27 LEU QD1 5.20 #peak 2973 #plist 1 #SUP 0.91 #QF 0.91 23 ILE H 24 SER HA 5.43 #peak 2980 #plist 1 #SUP 0.98 #QF 0.98 37 ASP HA 40 GLU HG3 5.50 #peak 2984 #plist 1 #SUP 0.31 #QF 0.31 23 ILE H 29 LEU QD2 4.33 #peak 2985 #plist 1 #SUP 0.94 #QF 0.94 5 ARG QG 29 LEU HA 5.50 #peak 2988 #plist 1 #SUP 0.68 #QF 0.68 35 SER HA 36 THR HB 4.59 #peak 2992 #plist 1 #SUP 0.57 #QF 0.57 49 GLU HG2 52 ALA QB 4.62 #peak 2993 #plist 1 #SUP 0.85 #QF 0.85 41 ILE HG12 42 GLU H 5.18 #peak 2996 #plist 1 #SUP 0.97 #QF 0.97 33 PHE HZ 43 GLU HG3 5.50 #peak 2998 #plist 1 #SUP 0.80 #QF 0.80 15 LEU QD2 18 ILE H 5.17 #peak 2999 #plist 1 #SUP 0.81 #QF 0.81 20 LEU QD1 55 THR QG2 4.05 #peak 3001 #plist 1 #SUP 0.46 #QF 0.46 7 ILE QD1 29 LEU QD1 3.57 #peak 3003 #plist 1 #SUP 0.86 #QF 0.86 72 LEU HB3 74 GLY HA3 5.50 #peak 3010 #plist 1 #SUP 0.81 #QF 0.81 67 LYS H 67 LYS QE 4.03 #peak 3011 #plist 1 #SUP 0.96 #QF 0.96 59 ILE QD1 72 LEU HA 5.15 #peak 3014 #plist 1 #SUP 0.86 #QF 0.86 4 THR HB 5 ARG H 4.51 #peak 3015 #plist 1 #SUP 0.95 #QF 0.95 17 GLU HB3 18 ILE QG2 5.50 #peak 3024 #plist 1 #SUP 0.84 #QF 0.84 62 GLN QG 68 LEU QD1 5.15 #peak 3027 #plist 1 #SUP 0.82 #QF 0.82 10 GLN HB2 33 PHE QE 5.28 #peak 3032 #plist 1 #SUP 0.64 #QF 0.64 49 GLU HG2 59 ILE QG2 5.06 #peak 3034 #plist 1 #SUP 0.68 #QF 0.68 10 GLN HB3 11 ASN HA 5.22 #peak 3037 #plist 1 #SUP 0.79 #QF 0.57 11 ASN HA 13 GLU HB2 5.50 #peak 3037 #plist 1 #SUP 0.79 #QF 0.57 7 ILE QG2 31 VAL HB 5.41 #peak 3051 #plist 1 #SUP 0.53 #QF 0.53 12 LYS HG3 13 GLU QG 4.97 #peak 3054 #plist 1 #SUP 0.75 #QF 0.75 60 GLN QG 71 ARG HB3 5.01 #peak 3058 #plist 1 #SUP 0.75 #QF 0.75 62 GLN QG 63 TRP HA 4.47 #peak 3059 #plist 1 #SUP 0.93 #QF 0.93 45 GLU HA 49 GLU HG3 5.21 #peak 3060 #plist 1 #SUP 0.91 #QF 0.91 6 THR QG2 69 ARG HG3 4.53 #peak 3061 #plist 1 #SUP 0.84 #QF 0.84 44 PHE HA 45 GLU HA 4.86 #peak 3063 #plist 1 #SUP 0.41 #QF 0.41 45 GLU H 47 ASP HB2 5.11 #peak 3066 #plist 1 #SUP 0.73 #QF 0.73 5 ARG QB 29 LEU HG 5.07 #peak 3067 #plist 1 #SUP 0.96 #QF 0.91 29 LEU HG 30 GLU HB3 5.50 #peak 3067 #plist 1 #SUP 0.96 #QF 0.91 66 ASN H 67 LYS QE 4.20 #peak 3068 #plist 1 #SUP 0.30 #QF 0.30 39 LYS QB 39 LYS QD 3.53 #peak 3070 #plist 1 #SUP 0.92 #QF 0.38 73 LYS HB2 74 GLY HA2 5.47 #peak 3074 #plist 1 #SUP 0.99 #QF 0.99 10 GLN HG3 33 PHE HA 5.43 #peak 3075 #plist 1 #SUP 0.42 #QF 0.42 53 LYS H 59 ILE QD1 5.50 #peak 3076 #plist 1 #SUP 1.00 22 PHE HA 23 ILE HA 4.97 #peak 3078 #plist 1 #SUP 0.99 #QF 0.99 60 GLN HB2 61 LYS HA 5.50 #peak 3081 #plist 1 #SUP 0.97 #QF 0.94 60 GLN HB2 70 ILE HA 5.50 #peak 3081 #plist 1 #SUP 0.97 #QF 0.94 59 ILE HA 72 LEU H 4.94 #peak 3082 #plist 1 #SUP 0.97 #QF 0.97 33 PHE HZ 40 GLU QB 3.24 #peak 2 #plist 2 #SUP 0.97 #QF 0.97 31 VAL QG2 44 PHE QE 3.16 #peak 4 #plist 2 #SUP 0.98 #QF 0.98 44 PHE QE 68 LEU QD2 3.56 #peak 6 #plist 2 #SUP 0.84 #QF 0.23 15 LEU HB3 44 PHE QE 4.76 #peak 12 #plist 2 #SUP 0.99 #QF 0.95 41 ILE QG2 44 PHE QE 4.97 #peak 12 #plist 2 #SUP 0.99 #QF 0.95 63 TRP HB2 63 TRP HD1 3.45 #peak 20 #plist 2 #SUP 0.93 #QF 0.93 31 VAL HB 44 PHE QE 3.99 #peak 21 #plist 2 #SUP 0.93 #QF 0.93 12 LYS HB3 33 PHE HZ 4.33 #peak 22 #plist 2 #SUP 0.88 #QF 0.63 12 LYS HG2 33 PHE HZ 4.61 #peak 22 #plist 2 #SUP 0.88 #QF 0.63 33 PHE QD 44 PHE HB2 4.19 #peak 25 #plist 2 #SUP 0.97 #QF 0.89 22 PHE QD 27 LEU HB2 3.87 #peak 26 #plist 2 #SUP 1.00 #QF 0.99 31 VAL QG2 44 PHE HZ 3.79 #peak 28 #plist 2 #SUP 1.00 #QF 0.91 33 PHE QD 41 ILE HG13 4.19 #peak 32 #plist 2 #SUP 0.61 #QF 0.61 41 ILE QG2 63 TRP HH2 3.43 #peak 36 #plist 2 #SUP 0.99 #QF 0.99 12 LYS HB3 33 PHE QE 3.71 #peak 37 #plist 2 #SUP 0.92 #QF 0.81 44 PHE QE 70 ILE HG13 4.15 #peak 41 #plist 2 #SUP 1.00 #QF 0.81 63 TRP HB3 63 TRP HE3 3.70 #peak 42 #plist 2 #SUP 0.99 #QF 0.99 63 TRP HA 63 TRP HE3 3.98 #peak 43 #plist 2 #SUP 0.99 #QF 0.99 41 ILE QD1 63 TRP HH2 3.74 #peak 45 #plist 2 #SUP 0.99 #QF 0.99 15 LEU QD1 33 PHE QE 4.10 #peak 46 #plist 2 #SUP 0.98 #QF 0.92 44 PHE HZ 70 ILE QG2 4.50 #peak 46 #plist 2 #SUP 0.98 #QF 0.92 21 LYS HG2 22 PHE QD 3.98 #peak 47 #plist 2 #SUP 1.00 #QF 0.98 33 PHE QD 41 ILE HG12 3.83 #peak 48 #plist 2 #SUP 0.95 #QF 0.76 12 LYS HB2 33 PHE QE 4.09 #peak 50 #plist 2 #SUP 0.93 #QF 0.85 44 PHE HZ 48 MET HG3 4.27 #peak 50 #plist 2 #SUP 0.93 #QF 0.85 18 ILE QG2 22 PHE QE 3.59 #peak 53 #plist 2 #SUP 0.90 #QF 0.90 62 GLN HA 63 TRP HD1 3.97 #peak 57 #plist 2 #SUP 0.90 #QF 0.90 33 PHE QD 41 ILE HA 3.95 #peak 58 #plist 2 #SUP 0.83 #QF 0.83 22 PHE QD 29 LEU QD2 4.46 #peak 61 #plist 2 #SUP 1.00 21 LYS QB 22 PHE QD 4.32 #peak 63 #plist 2 #SUP 0.98 #QF 0.98 33 PHE QE 40 GLU QB 3.80 #peak 64 #plist 2 #SUP 1.00 #QF 0.99 22 PHE QD 29 LEU HB2 4.29 #peak 65 #plist 2 #SUP 0.97 #QF 0.71 33 PHE QD 34 ASP HA 4.53 #peak 69 #plist 2 #SUP 0.57 #QF 0.57 33 PHE QD 44 PHE HB3 4.38 #peak 70 #plist 2 #SUP 0.65 #QF 0.65 22 PHE HA 22 PHE QE 4.73 #peak 72 #plist 2 #SUP 0.71 #QF 0.71 44 PHE HD1 68 LEU QD2 3.70 #peak 78 #plist 2 #SUP 0.91 #QF 0.91 63 TRP HA 63 TRP HD1 4.36 #peak 80 #plist 2 #SUP 0.95 #QF 0.95 33 PHE QD 68 LEU HB3 5.50 #peak 83 #plist 2 #SUP 0.99 #QF 0.93 41 ILE QG2 63 TRP HZ2 4.09 #peak 85 #plist 2 #SUP 0.97 #QF 0.97 63 TRP HH2 68 LEU QD2 4.32 #peak 87 #plist 2 #SUP 0.99 #QF 0.99 63 TRP H 63 TRP HD1 3.54 #peak 90 #plist 2 #SUP 1.00 63 TRP HZ2 68 LEU QD2 4.15 #peak 94 #plist 2 #SUP 0.99 #QF 0.99 15 LEU HB2 33 PHE QE 5.50 #peak 97 #plist 2 #SUP 1.00 #QF 0.95 33 PHE QE 41 ILE HB 5.50 #peak 98 #plist 2 #SUP 1.00 #QF 0.95 5 ARG QB 22 PHE QE 4.87 #peak 99 #plist 2 #SUP 0.86 #QF 0.42 18 ILE HB 22 PHE QE 5.39 #peak 99 #plist 2 #SUP 0.86 #QF 0.42 33 PHE HZ 40 GLU HG3 4.23 #peak 102 #plist 2 #SUP 0.99 #QF 0.99 33 PHE HB3 44 PHE QE 4.82 #peak 105 #plist 2 #SUP 0.96 #QF 0.88 33 PHE QE 44 PHE HB3 4.18 #peak 107 #plist 2 #SUP 0.47 #QF 0.47 44 PHE HZ 70 ILE HG13 4.09 #peak 108 #plist 2 #SUP 0.99 #QF 0.65 44 PHE HZ 70 ILE H 4.67 #peak 110 #plist 2 #SUP 1.00 #QF 0.98 21 LYS QD 22 PHE QE 4.31 #peak 115 #plist 2 #SUP 0.79 #QF 0.63 10 GLN HB3 33 PHE QD 4.79 #peak 117 #plist 2 #SUP 0.59 #QF 0.59 33 PHE QD 34 ASP H 4.03 #peak 119 #plist 2 #SUP 0.89 #QF 0.89 44 PHE HD1 68 LEU HG 4.89 #peak 132 #plist 2 #SUP 0.38 #QF 0.38 63 TRP HH2 68 LEU HB3 4.56 #peak 136 #plist 2 #SUP 0.87 #QF 0.87 33 PHE QD 35 SER QB 4.71 #peak 140 #plist 2 #SUP 0.61 #QF 0.61 63 TRP HZ3 67 LYS HA 4.81 #peak 141 #plist 2 #SUP 0.91 #QF 0.91 22 PHE QE 27 LEU QD1 4.44 #peak 145 #plist 2 #SUP 0.56 #QF 0.34 22 PHE QE 29 LEU QD2 4.73 #peak 145 #plist 2 #SUP 0.56 #QF 0.34 44 PHE HD1 45 GLU HB2 4.53 #peak 152 #plist 2 #SUP 0.83 #QF 0.83 41 ILE H 41 ILE HB 2.89 #peak 1 #plist 3 #SUP 0.98 #QF 0.98 47 ASP H 47 ASP HB2 2.94 #peak 2 #plist 3 #SUP 0.97 #QF 0.97 52 ALA QB 53 LYS H 2.87 #peak 3 #plist 3 #SUP 0.93 #QF 0.93 59 ILE HB 71 ARG H 4.19 #peak 6 #plist 3 #SUP 0.95 #QF 0.95 9 SER HB2 11 ASN H 4.58 #peak 7 #plist 3 #SUP 0.96 #QF 0.96 19 ALA H 19 ALA HA 2.94 #peak 9 #plist 3 #SUP 0.98 #QF 0.98 8 THR H 8 THR HB 3.21 #peak 12 #plist 3 #SUP 0.94 #QF 0.94 53 LYS H 53 LYS QB 2.66 #peak 13 #plist 3 #SUP 0.98 #QF 0.98 23 ILE H 23 ILE QG2 3.87 #peak 14 #plist 3 #SUP 1.00 67 LYS H 67 LYS HG2 3.39 #peak 16 #plist 3 #SUP 0.67 #QF 0.67 16 LEU H 16 LEU QD1 3.96 #peak 17 #plist 3 #SUP 0.99 #QF 0.99 40 GLU HG2 41 ILE H 3.23 #peak 18 #plist 3 #SUP 0.92 #QF 0.92 46 ARG H 46 ARG HA 2.93 #peak 20 #plist 3 #SUP 1.00 18 ILE HB 19 ALA H 2.98 #peak 22 #plist 3 #SUP 0.99 #QF 0.99 18 ILE QG2 19 ALA H 3.39 #peak 23 #plist 3 #SUP 0.99 #QF 0.99 56 GLY H 57 VAL QG2 3.74 #peak 24 #plist 3 #SUP 1.00 72 LEU HB3 74 GLY H 4.99 #peak 25 #plist 3 #SUP 1.00 #QF 0.91 73 LYS QG 74 GLY H 5.30 #peak 25 #plist 3 #SUP 1.00 #QF 0.91 17 GLU H 17 GLU HA 2.86 #peak 27 #plist 3 #SUP 0.98 #QF 0.98 7 ILE H 7 ILE HB 3.23 #peak 28 #plist 3 #SUP 0.99 #QF 0.99 70 ILE H 70 ILE QG2 4.07 #peak 30 #plist 3 #SUP 0.98 #QF 0.98 29 LEU H 29 LEU HB3 3.40 #peak 31 #plist 3 #SUP 0.94 #QF 0.94 29 LEU H 29 LEU HB2 3.39 #peak 32 #plist 3 #SUP 0.90 #QF 0.90 20 LEU H 20 LEU HA 2.87 #peak 33 #plist 3 #SUP 0.97 #QF 0.97 32 GLU HG2 33 PHE H 3.87 #peak 34 #plist 3 #SUP 0.98 #QF 0.98 23 ILE QG2 24 SER H 3.38 #peak 35 #plist 3 #SUP 0.97 #QF 0.97 59 ILE H 59 ILE HG12 3.47 #peak 36 #plist 3 #SUP 0.84 #QF 0.84 28 ASP HA 74 GLY H 3.22 #peak 37 #plist 3 #SUP 0.79 #QF 0.79 20 LEU H 51 LEU QD2 3.30 #peak 38 #plist 3 #SUP 0.59 #QF 0.59 12 LYS HG3 13 GLU H 3.11 #peak 39 #plist 3 #SUP 0.94 #QF 0.94 22 PHE H 22 PHE HB2 2.98 #peak 42 #plist 3 #SUP 0.99 #QF 0.99 59 ILE HG12 60 GLN H 4.37 #peak 44 #plist 3 #SUP 0.98 #QF 0.98 14 GLU HG3 15 LEU H 3.19 #peak 46 #plist 3 #SUP 0.89 #QF 0.89 57 VAL H 57 VAL QG2 2.57 #peak 48 #plist 3 #SUP 0.94 #QF 0.94 73 LYS H 73 LYS HB2 3.02 #peak 49 #plist 3 #SUP 0.96 #QF 0.96 46 ARG H 46 ARG HG3 3.78 #peak 50 #plist 3 #SUP 1.00 8 THR HA 32 GLU H 3.42 #peak 51 #plist 3 #SUP 0.99 #QF 0.99 53 LYS H 53 LYS HA 2.92 #peak 52 #plist 3 #SUP 0.99 #QF 0.99 37 ASP H 37 ASP HB2 3.07 #peak 55 #plist 3 #SUP 0.94 #QF 0.94 60 GLN H 60 GLN HB2 3.57 #peak 56 #plist 3 #SUP 0.96 #QF 0.96 9 SER HA 11 ASN H 4.22 #peak 58 #plist 3 #SUP 0.95 #QF 0.95 68 LEU H 68 LEU HB2 3.49 #peak 60 #plist 3 #SUP 0.98 #QF 0.98 9 SER HA 10 GLN H 3.51 #peak 62 #plist 3 #SUP 0.98 #QF 0.98 38 ASP H 38 ASP HB3 3.60 #peak 64 #plist 3 #SUP 1.00 72 LEU H 72 LEU HB3 3.76 #peak 65 #plist 3 #SUP 0.93 #QF 0.93 25 GLN HB3 27 LEU H 4.58 #peak 66 #plist 3 #SUP 1.00 27 LEU H 27 LEU QD2 3.62 #peak 67 #plist 3 #SUP 1.00 43 GLU H 43 GLU HG3 2.98 #peak 68 #plist 3 #SUP 0.99 #QF 0.99 16 LEU H 16 LEU HB2 3.16 #peak 73 #plist 3 #SUP 0.99 #QF 0.99 21 LYS H 21 LYS HA 2.93 #peak 78 #plist 3 #SUP 0.99 #QF 0.99 54 LYS HB2 55 THR H 3.57 #peak 80 #plist 3 #SUP 0.99 #QF 0.99 58 GLN H 58 GLN HB2 3.68 #peak 81 #plist 3 #SUP 0.95 #QF 0.95 54 LYS HB3 55 THR H 3.31 #peak 83 #plist 3 #SUP 0.96 #QF 0.96 9 SER H 9 SER HB2 4.07 #peak 86 #plist 3 #SUP 0.99 #QF 0.99 46 ARG QB 47 ASP H 3.65 #peak 87 #plist 3 #SUP 1.00 10 GLN H 10 GLN HG3 4.11 #peak 88 #plist 3 #SUP 1.00 9 SER H 33 PHE HA 3.98 #peak 91 #plist 3 #SUP 0.97 #QF 0.97 13 GLU H 14 GLU H 2.91 #peak 92 #plist 3 #SUP 0.98 #QF 0.98 73 LYS HB3 74 GLY H 4.03 #peak 95 #plist 3 #SUP 1.00 67 LYS H 67 LYS HB3 3.27 #peak 97 #plist 3 #SUP 0.94 #QF 0.94 22 PHE H 22 PHE QD 3.16 #peak 98 #plist 3 #SUP 0.99 #QF 0.99 64 GLN H 65 GLY H 4.32 #peak 100 #plist 3 #SUP 0.95 #QF 0.82 64 GLN H 67 LYS H 4.61 #peak 100 #plist 3 #SUP 0.95 #QF 0.82 9 SER H 9 SER HB3 4.07 #peak 103 #plist 3 #SUP 1.00 68 LEU H 68 LEU HG 4.45 #peak 105 #plist 3 #SUP 0.96 #QF 0.96 23 ILE QD1 74 GLY H 4.00 #peak 107 #plist 3 #SUP 1.00 #QF 0.95 41 ILE QD1 68 LEU H 4.28 #peak 110 #plist 3 #SUP 0.90 #QF 0.90 51 LEU HB3 52 ALA H 3.01 #peak 111 #plist 3 #SUP 0.93 #QF 0.93 64 GLN H 64 GLN HB3 3.43 #peak 114 #plist 3 #SUP 0.97 #QF 0.97 50 ASP HB3 51 LEU H 3.13 #peak 119 #plist 3 #SUP 0.94 #QF 0.94 23 ILE HB 24 SER H 3.15 #peak 122 #plist 3 #SUP 0.98 #QF 0.98 52 ALA H 53 LYS H 3.01 #peak 123 #plist 3 #SUP 0.99 #QF 0.99 77 GLU H 78 HIS HD1 3.60 #peak 124 #plist 3 #SUP 0.90 #QF 0.90 78 HIS H 78 HIS HD1 3.21 #peak 125 #plist 3 #SUP 0.67 #QF 0.67 18 ILE H 18 ILE HG13 2.71 #peak 128 #plist 3 #SUP 1.00 #QF 0.97 48 MET H 48 MET HG2 2.92 #peak 131 #plist 3 #SUP 0.77 #QF 0.77 29 LEU H 72 LEU HB2 3.58 #peak 133 #plist 3 #SUP 0.90 #QF 0.90 52 ALA HA 57 VAL H 3.37 #peak 135 #plist 3 #SUP 0.99 #QF 0.94 31 VAL HB 32 GLU H 3.28 #peak 138 #plist 3 #SUP 0.85 #QF 0.65 32 GLU H 32 GLU HB2 3.71 #peak 138 #plist 3 #SUP 0.85 #QF 0.65 33 PHE H 33 PHE HB3 3.42 #peak 140 #plist 3 #SUP 0.96 #QF 0.96 59 ILE H 59 ILE QG2 2.92 #peak 142 #plist 3 #SUP 0.93 #QF 0.93 47 ASP H 48 MET H 3.07 #peak 144 #plist 3 #SUP 0.97 #QF 0.97 13 GLU H 13 GLU QG 2.96 #peak 146 #plist 3 #SUP 0.98 #QF 0.98 44 PHE H 44 PHE HB2 3.24 #peak 147 #plist 3 #SUP 0.98 #QF 0.98 42 GLU H 42 GLU HA 2.81 #peak 150 #plist 3 #SUP 0.99 #QF 0.99 57 VAL H 57 VAL HB 3.85 #peak 151 #plist 3 #SUP 1.00 20 LEU H 20 LEU HB2 2.86 #peak 153 #plist 3 #SUP 0.80 #QF 0.80 55 THR H 55 THR QG2 3.11 #peak 154 #plist 3 #SUP 0.99 #QF 0.99 63 TRP H 63 TRP HB3 3.61 #peak 155 #plist 3 #SUP 0.98 #QF 0.98 23 ILE H 23 ILE HB 2.90 #peak 156 #plist 3 #SUP 0.99 #QF 0.99 10 GLN HB3 11 ASN H 4.27 #peak 157 #plist 3 #SUP 0.88 #QF 0.88 9 SER H 34 ASP HB2 4.25 #peak 159 #plist 3 #SUP 0.97 #QF 0.97 71 ARG HA 72 LEU H 2.70 #peak 160 #plist 3 #SUP 0.91 #QF 0.91 70 ILE H 70 ILE HB 3.03 #peak 164 #plist 3 #SUP 0.96 #QF 0.96 51 LEU H 52 ALA H 2.98 #peak 165 #plist 3 #SUP 0.99 #QF 0.99 72 LEU H 72 LEU HB2 3.06 #peak 166 #plist 3 #SUP 0.96 #QF 0.96 18 ILE HA 21 LYS H 3.46 #peak 167 #plist 3 #SUP 0.96 #QF 0.96 50 ASP H 50 ASP HB2 2.74 #peak 168 #plist 3 #SUP 0.92 #QF 0.92 60 GLN H 70 ILE QG2 3.51 #peak 169 #plist 3 #SUP 0.99 #QF 0.99 72 LEU HB3 73 LYS H 3.51 #peak 170 #plist 3 #SUP 0.99 #QF 0.91 73 LYS H 73 LYS QG 3.82 #peak 170 #plist 3 #SUP 0.99 #QF 0.91 74 GLY HA2 75 SER H 3.21 #peak 172 #plist 3 #SUP 0.95 #QF 0.95 9 SER H 15 LEU QD2 3.53 #peak 174 #plist 3 #SUP 1.00 #QF 0.84 9 SER H 15 LEU QD1 3.71 #peak 174 #plist 3 #SUP 1.00 #QF 0.84 57 VAL HA 58 GLN H 2.54 #peak 176 #plist 3 #SUP 0.89 #QF 0.89 61 LYS HA 62 GLN H 2.81 #peak 178 #plist 3 #SUP 0.84 #QF 0.84 68 LEU HA 69 ARG H 2.82 #peak 179 #plist 3 #SUP 0.91 #QF 0.91 58 GLN HA 59 ILE H 2.48 #peak 181 #plist 3 #SUP 0.94 #QF 0.94 38 ASP H 38 ASP HB2 3.02 #peak 182 #plist 3 #SUP 0.89 #QF 0.89 26 GLY H 26 GLY QA 2.58 #peak 183 #plist 3 #SUP 0.94 #QF 0.94 4 THR HA 5 ARG H 3.48 #peak 184 #plist 3 #SUP 0.99 #QF 0.94 21 LYS QB 22 PHE H 3.41 #peak 185 #plist 3 #SUP 1.00 76 LEU H 76 LEU QB 3.06 #peak 188 #plist 3 #SUP 0.94 #QF 0.94 51 LEU H 51 LEU HB3 2.99 #peak 189 #plist 3 #SUP 0.99 #QF 0.99 15 LEU H 15 LEU HB2 2.94 #peak 190 #plist 3 #SUP 0.98 #QF 0.98 6 THR QG2 7 ILE H 3.20 #peak 191 #plist 3 #SUP 0.98 #QF 0.98 46 ARG H 46 ARG QB 2.56 #peak 192 #plist 3 #SUP 0.93 #QF 0.93 33 PHE H 33 PHE HB2 3.51 #peak 193 #plist 3 #SUP 0.96 #QF 0.96 76 LEU H 78 HIS HD1 3.83 #peak 194 #plist 3 #SUP 0.93 #QF 0.93 40 GLU H 40 GLU HG3 3.14 #peak 195 #plist 3 #SUP 0.98 #QF 0.98 15 LEU H 15 LEU QD1 3.73 #peak 196 #plist 3 #SUP 1.00 75 SER HA 76 LEU H 3.08 #peak 197 #plist 3 #SUP 0.94 #QF 0.94 67 LYS HA 68 LEU H 2.94 #peak 200 #plist 3 #SUP 0.92 #QF 0.92 70 ILE HA 71 ARG H 2.76 #peak 201 #plist 3 #SUP 0.86 #QF 0.86 21 LYS H 21 LYS QB 2.60 #peak 202 #plist 3 #SUP 0.98 #QF 0.98 15 LEU H 15 LEU HG 2.92 #peak 203 #plist 3 #SUP 0.99 #QF 0.99 52 ALA H 52 ALA QB 2.57 #peak 207 #plist 3 #SUP 0.88 #QF 0.88 34 ASP HA 35 SER H 2.69 #peak 209 #plist 3 #SUP 0.83 #QF 0.83 8 THR HA 9 SER H 2.92 #peak 212 #plist 3 #SUP 0.95 #QF 0.95 60 GLN HA 61 LYS H 2.84 #peak 213 #plist 3 #SUP 0.74 #QF 0.74 5 ARG HA 6 THR H 2.92 #peak 214 #plist 3 #SUP 0.85 #QF 0.85 24 SER H 24 SER HB2 2.75 #peak 215 #plist 3 #SUP 0.79 #QF 0.79 29 LEU HA 30 GLU H 2.74 #peak 217 #plist 3 #SUP 0.90 #QF 0.90 73 LYS HA 74 GLY H 2.77 #peak 218 #plist 3 #SUP 0.87 #QF 0.87 27 LEU H 27 LEU HG 3.05 #peak 219 #plist 3 #SUP 0.98 #QF 0.98 51 LEU H 51 LEU HB2 2.85 #peak 220 #plist 3 #SUP 0.97 #QF 0.97 31 VAL HA 32 GLU H 2.70 #peak 222 #plist 3 #SUP 0.94 #QF 0.94 41 ILE H 41 ILE HG13 2.96 #peak 223 #plist 3 #SUP 0.97 #QF 0.97 35 SER HA 36 THR H 2.79 #peak 225 #plist 3 #SUP 0.93 #QF 0.93 34 ASP H 34 ASP HB2 3.34 #peak 226 #plist 3 #SUP 0.97 #QF 0.97 16 LEU H 16 LEU HG 2.79 #peak 227 #plist 3 #SUP 0.95 #QF 0.95 42 GLU H 42 GLU HB2 2.66 #peak 229 #plist 3 #SUP 0.78 #QF 0.78 62 GLN HA 63 TRP H 2.65 #peak 231 #plist 3 #SUP 0.75 #QF 0.75 17 GLU H 17 GLU HB3 2.54 #peak 232 #plist 3 #SUP 0.60 #QF 0.60 47 ASP H 47 ASP HB3 3.64 #peak 233 #plist 3 #SUP 0.96 #QF 0.96 72 LEU HA 73 LYS H 2.57 #peak 234 #plist 3 #SUP 0.91 #QF 0.91 2 GLY H 3 LEU H 3.36 #peak 236 #plist 3 #SUP 0.98 #QF 0.66 26 GLY H 27 LEU H 3.47 #peak 236 #plist 3 #SUP 0.98 #QF 0.66 25 GLN H 26 GLY H 2.85 #peak 237 #plist 3 #SUP 0.99 #QF 0.99 33 PHE HA 34 ASP H 2.96 #peak 238 #plist 3 #SUP 0.94 #QF 0.94 69 ARG HA 70 ILE H 2.73 #peak 239 #plist 3 #SUP 0.86 #QF 0.86 40 GLU H 41 ILE H 2.90 #peak 240 #plist 3 #SUP 0.98 #QF 0.96 13 GLU HB2 14 GLU H 2.73 #peak 241 #plist 3 #SUP 0.55 #QF 0.55 45 GLU H 45 GLU HB2 2.84 #peak 242 #plist 3 #SUP 0.95 #QF 0.95 25 GLN H 25 GLN HB2 3.20 #peak 244 #plist 3 #SUP 0.87 #QF 0.23 37 ASP HA 38 ASP H 2.54 #peak 247 #plist 3 #SUP 0.70 #QF 0.70 13 GLU H 13 GLU HB2 2.78 #peak 249 #plist 3 #SUP 0.94 #QF 0.94 59 ILE HA 60 GLN H 2.70 #peak 251 #plist 3 #SUP 0.98 #QF 0.98 59 ILE HG13 60 GLN H 3.39 #peak 253 #plist 3 #SUP 0.97 #QF 0.97 6 THR HA 30 GLU H 3.74 #peak 254 #plist 3 #SUP 0.97 #QF 0.93 63 TRP HA 69 ARG H 4.00 #peak 254 #plist 3 #SUP 0.97 #QF 0.93 32 GLU HG3 33 PHE H 4.00 #peak 256 #plist 3 #SUP 0.96 #QF 0.96 70 ILE H 70 ILE HG13 3.42 #peak 257 #plist 3 #SUP 0.99 #QF 0.99 8 THR H 8 THR QG2 3.92 #peak 258 #plist 3 #SUP 0.99 #QF 0.99 16 LEU H 17 GLU H 2.98 #peak 260 #plist 3 #SUP 0.99 #QF 0.99 6 THR H 6 THR HB 3.34 #peak 261 #plist 3 #SUP 0.91 #QF 0.91 24 SER HB2 25 GLN H 3.17 #peak 263 #plist 3 #SUP 0.89 #QF 0.89 63 TRP HA 64 GLN H 2.79 #peak 268 #plist 3 #SUP 0.93 #QF 0.93 28 ASP HA 29 LEU H 2.84 #peak 269 #plist 3 #SUP 0.77 #QF 0.77 49 GLU H 49 GLU HB2 2.81 #peak 272 #plist 3 #SUP 0.93 #QF 0.93 26 GLY QA 27 LEU H 2.97 #peak 273 #plist 3 #SUP 0.95 #QF 0.95 15 LEU H 15 LEU HB3 3.62 #peak 274 #plist 3 #SUP 1.00 3 LEU HA 4 THR H 2.81 #peak 278 #plist 3 #SUP 0.89 #QF 0.67 27 LEU HA 28 ASP H 3.00 #peak 278 #plist 3 #SUP 0.89 #QF 0.67 68 LEU H 68 LEU HB3 3.26 #peak 279 #plist 3 #SUP 0.98 #QF 0.98 59 ILE QG2 73 LYS H 3.45 #peak 280 #plist 3 #SUP 0.88 #QF 0.88 40 GLU H 40 GLU HG2 2.74 #peak 283 #plist 3 #SUP 0.99 #QF 0.85 57 VAL HB 58 GLN H 2.77 #peak 284 #plist 3 #SUP 0.92 #QF 0.92 45 GLU H 45 GLU HB3 3.05 #peak 286 #plist 3 #SUP 0.99 #QF 0.99 48 MET H 48 MET HB2 3.21 #peak 287 #plist 3 #SUP 0.86 #QF 0.86 14 GLU H 14 GLU QB 2.75 #peak 288 #plist 3 #SUP 0.89 #QF 0.89 36 THR H 36 THR HB 3.37 #peak 289 #plist 3 #SUP 0.84 #QF 0.84 3 LEU H 3 LEU HB2 3.26 #peak 290 #plist 3 #SUP 0.82 #QF 0.82 41 ILE HB 42 GLU H 3.02 #peak 291 #plist 3 #SUP 0.97 #QF 0.97 10 GLN HA 34 ASP H 3.79 #peak 292 #plist 3 #SUP 0.99 #QF 0.88 19 ALA H 19 ALA QB 2.65 #peak 293 #plist 3 #SUP 0.96 #QF 0.96 37 ASP H 37 ASP HB3 3.04 #peak 294 #plist 3 #SUP 0.90 #QF 0.90 53 LYS QB 54 LYS H 2.50 #peak 297 #plist 3 #SUP 0.81 #QF 0.81 31 VAL QG2 70 ILE H 3.28 #peak 298 #plist 3 #SUP 0.90 #QF 0.90 63 TRP H 63 TRP HB2 3.07 #peak 299 #plist 3 #SUP 0.94 #QF 0.94 11 ASN H 11 ASN HB2 3.52 #peak 300 #plist 3 #SUP 0.93 #QF 0.93 59 ILE HB 60 GLN H 3.27 #peak 301 #plist 3 #SUP 1.00 43 GLU H 43 GLU HG2 2.52 #peak 303 #plist 3 #SUP 0.93 #QF 0.93 39 LYS QB 40 GLU H 2.91 #peak 306 #plist 3 #SUP 0.75 #QF 0.75 6 THR HA 7 ILE H 2.79 #peak 307 #plist 3 #SUP 0.92 #QF 0.92 45 GLU HB3 46 ARG H 3.05 #peak 310 #plist 3 #SUP 0.84 #QF 0.84 10 GLN H 10 GLN HB3 4.20 #peak 311 #plist 3 #SUP 0.97 #QF 0.97 3 LEU H 3 LEU HB3 3.26 #peak 312 #plist 3 #SUP 0.99 #QF 0.77 27 LEU H 27 LEU HB2 3.45 #peak 312 #plist 3 #SUP 0.99 #QF 0.77 7 ILE HA 8 THR H 2.60 #peak 313 #plist 3 #SUP 0.78 #QF 0.78 62 GLN H 62 GLN HB3 3.21 #peak 315 #plist 3 #SUP 0.77 #QF 0.77 44 PHE H 44 PHE HB3 3.01 #peak 316 #plist 3 #SUP 0.93 #QF 0.93 34 ASP H 34 ASP HB3 3.30 #peak 317 #plist 3 #SUP 0.99 #QF 0.48 24 SER HA 25 GLN H 3.54 #peak 318 #plist 3 #SUP 0.99 #QF 0.99 41 ILE H 41 ILE HG12 3.62 #peak 320 #plist 3 #SUP 1.00 10 GLN H 10 GLN HB2 3.83 #peak 321 #plist 3 #SUP 0.99 #QF 0.99 12 LYS H 12 LYS HG2 3.52 #peak 326 #plist 3 #SUP 0.99 #QF 0.82 30 GLU HA 31 VAL H 2.68 #peak 327 #plist 3 #SUP 0.93 #QF 0.93 15 LEU HB3 16 LEU H 3.60 #peak 328 #plist 3 #SUP 0.84 #QF 0.84 52 ALA HA 55 THR H 3.92 #peak 330 #plist 3 #SUP 0.96 #QF 0.96 73 LYS H 73 LYS HB3 3.72 #peak 331 #plist 3 #SUP 1.00 62 GLN H 69 ARG HG2 3.62 #peak 332 #plist 3 #SUP 0.99 #QF 0.98 23 ILE QD1 29 LEU H 4.00 #peak 334 #plist 3 #SUP 0.44 #QF 0.44 29 LEU QD1 30 GLU H 3.12 #peak 335 #plist 3 #SUP 0.93 #QF 0.93 41 ILE H 41 ILE QD1 3.52 #peak 336 #plist 3 #SUP 1.00 44 PHE H 44 PHE HD1 3.69 #peak 337 #plist 3 #SUP 0.97 #QF 0.97 64 GLN HA 64 GLN HE22 3.29 #peak 338 #plist 3 #SUP 0.58 #QF 0.58 11 ASN HD21 13 GLU HB2 4.06 #peak 341 #plist 3 #SUP 0.92 #QF 0.92 71 ARG H 71 ARG HB3 3.35 #peak 342 #plist 3 #SUP 0.96 #QF 0.71 71 ARG H 71 ARG HB2 3.75 #peak 342 #plist 3 #SUP 0.96 #QF 0.71 33 PHE QE 44 PHE H 4.04 #peak 344 #plist 3 #SUP 0.91 #QF 0.91 10 GLN HB2 11 ASN H 4.08 #peak 345 #plist 3 #SUP 0.99 #QF 0.99 18 ILE QG2 22 PHE H 4.07 #peak 348 #plist 3 #SUP 0.99 #QF 0.99 43 GLU H 43 GLU HB3 3.60 #peak 350 #plist 3 #SUP 1.00 62 GLN QG 63 TRP H 3.57 #peak 351 #plist 3 #SUP 0.99 #QF 0.99 22 PHE HB2 23 ILE H 3.47 #peak 352 #plist 3 #SUP 0.99 #QF 0.99 29 LEU HG 30 GLU H 3.42 #peak 353 #plist 3 #SUP 0.75 #QF 0.75 7 ILE QG2 8 THR H 3.09 #peak 355 #plist 3 #SUP 0.89 #QF 0.89 11 ASN HB3 11 ASN HD22 3.46 #peak 356 #plist 3 #SUP 1.00 27 LEU HB3 28 ASP H 3.70 #peak 359 #plist 3 #SUP 0.77 #QF 0.77 15 LEU QD1 34 ASP H 4.19 #peak 360 #plist 3 #SUP 1.00 51 LEU H 51 LEU QD2 4.36 #peak 361 #plist 3 #SUP 0.98 #QF 0.98 9 SER HB3 11 ASN H 4.58 #peak 362 #plist 3 #SUP 0.99 #QF 0.99 21 LYS H 22 PHE H 3.09 #peak 363 #plist 3 #SUP 0.99 #QF 0.99 23 ILE HA 25 GLN H 4.56 #peak 366 #plist 3 #SUP 0.99 #QF 0.91 31 VAL QG1 32 GLU H 3.60 #peak 367 #plist 3 #SUP 0.99 #QF 0.99 1 MET HA 2 GLY H 3.43 #peak 368 #plist 3 #SUP 1.00 #QF 0.93 68 LEU H 68 LEU QD2 4.29 #peak 369 #plist 3 #SUP 0.92 #QF 0.92 17 GLU H 18 ILE H 2.97 #peak 370 #plist 3 #SUP 0.99 #QF 0.99 47 ASP HA 51 LEU H 4.32 #peak 373 #plist 3 #SUP 0.98 #QF 0.98 41 ILE HG12 68 LEU H 4.91 #peak 374 #plist 3 #SUP 1.00 49 GLU HB2 50 ASP H 2.96 #peak 375 #plist 3 #SUP 0.62 #QF 0.62 68 LEU QD1 69 ARG H 3.12 #peak 379 #plist 3 #SUP 0.97 #QF 0.97 37 ASP HB3 40 GLU H 3.65 #peak 380 #plist 3 #SUP 0.85 #QF 0.85 63 TRP HE3 64 GLN H 4.50 #peak 381 #plist 3 #SUP 1.00 40 GLU HA 43 GLU H 3.70 #peak 383 #plist 3 #SUP 1.00 #QF 0.94 1 MET HB3 2 GLY H 4.67 #peak 384 #plist 3 #SUP 0.99 #QF 0.50 25 GLN HB2 26 GLY H 4.65 #peak 384 #plist 3 #SUP 0.99 #QF 0.50 55 THR QG2 56 GLY H 3.96 #peak 385 #plist 3 #SUP 1.00 15 LEU H 16 LEU H 3.14 #peak 387 #plist 3 #SUP 0.99 #QF 0.99 7 ILE H 31 VAL HA 3.32 #peak 388 #plist 3 #SUP 0.99 #QF 0.99 24 SER HB3 25 GLN HE22 3.32 #peak 389 #plist 3 #SUP 0.38 #QF 0.38 24 SER H 25 GLN H 3.13 #peak 392 #plist 3 #SUP 0.98 #QF 0.98 44 PHE HB2 45 GLU H 4.37 #peak 393 #plist 3 #SUP 1.00 54 LYS HB3 56 GLY H 5.50 #peak 394 #plist 3 #SUP 0.99 #QF 0.96 1 MET HB2 2 GLY H 4.67 #peak 396 #plist 3 #SUP 1.00 #QF 0.71 25 GLN HB3 26 GLY H 4.99 #peak 396 #plist 3 #SUP 1.00 #QF 0.71 37 ASP HB2 38 ASP H 4.53 #peak 400 #plist 3 #SUP 1.00 33 PHE HB2 34 ASP H 4.61 #peak 403 #plist 3 #SUP 0.99 #QF 0.99 38 ASP H 39 LYS H 3.09 #peak 405 #plist 3 #SUP 0.97 #QF 0.97 50 ASP H 51 LEU H 2.95 #peak 406 #plist 3 #SUP 0.98 #QF 0.98 69 ARG H 69 ARG HB3 3.32 #peak 408 #plist 3 #SUP 0.55 #QF 0.55 20 LEU HB3 21 LYS H 3.13 #peak 409 #plist 3 #SUP 0.46 #QF 0.46 25 GLN H 27 LEU H 3.88 #peak 410 #plist 3 #SUP 0.98 #QF 0.98 70 ILE QG2 71 ARG H 3.21 #peak 411 #plist 3 #SUP 1.00 30 GLU H 30 GLU HB3 3.33 #peak 414 #plist 3 #SUP 0.94 #QF 0.94 54 LYS H 55 THR H 3.03 #peak 415 #plist 3 #SUP 0.99 #QF 0.99 8 THR HB 9 SER H 4.05 #peak 419 #plist 3 #SUP 0.99 #QF 0.99 7 ILE H 7 ILE HG12 3.65 #peak 421 #plist 3 #SUP 0.99 #QF 0.99 23 ILE H 23 ILE HG13 3.86 #peak 422 #plist 3 #SUP 0.99 #QF 0.99 48 MET HB2 49 GLU H 3.60 #peak 423 #plist 3 #SUP 0.96 #QF 0.96 72 LEU H 72 LEU QD1 3.41 #peak 426 #plist 3 #SUP 0.90 #QF 0.90 44 PHE HA 47 ASP H 3.85 #peak 427 #plist 3 #SUP 0.96 #QF 0.96 23 ILE H 23 ILE HG12 3.03 #peak 428 #plist 3 #SUP 0.99 #QF 0.99 19 ALA QB 20 LEU H 2.90 #peak 429 #plist 3 #SUP 0.92 #QF 0.92 16 LEU HB2 17 GLU H 3.36 #peak 431 #plist 3 #SUP 0.97 #QF 0.97 15 LEU HB2 16 LEU H 3.33 #peak 432 #plist 3 #SUP 0.97 #QF 0.97 36 THR H 37 ASP HB2 4.45 #peak 435 #plist 3 #SUP 0.88 #QF 0.88 30 GLU H 30 GLU HB2 3.32 #peak 436 #plist 3 #SUP 0.98 #QF 0.98 64 GLN H 68 LEU HA 3.90 #peak 438 #plist 3 #SUP 0.98 #QF 0.98 55 THR HB 57 VAL H 4.19 #peak 439 #plist 3 #SUP 1.00 60 GLN HA 71 ARG H 4.73 #peak 440 #plist 3 #SUP 0.91 #QF 0.91 42 GLU H 43 GLU H 3.02 #peak 442 #plist 3 #SUP 0.99 #QF 0.99 29 LEU H 72 LEU H 3.97 #peak 443 #plist 3 #SUP 0.99 #QF 0.99 38 ASP HA 41 ILE H 3.73 #peak 444 #plist 3 #SUP 0.98 #QF 0.98 41 ILE QG2 42 GLU H 3.49 #peak 445 #plist 3 #SUP 0.99 #QF 0.99 61 LYS H 61 LYS HB2 3.92 #peak 447 #plist 3 #SUP 0.98 #QF 0.98 24 SER H 55 THR QG2 4.64 #peak 448 #plist 3 #SUP 0.76 #QF 0.76 22 PHE H 29 LEU QD2 3.78 #peak 450 #plist 3 #SUP 1.00 63 TRP HB2 64 GLN H 4.32 #peak 452 #plist 3 #SUP 0.98 #QF 0.98 17 GLU HB3 18 ILE H 3.11 #peak 453 #plist 3 #SUP 0.80 #QF 0.53 15 LEU H 18 ILE QD1 3.95 #peak 454 #plist 3 #SUP 0.94 #QF 0.94 29 LEU H 29 LEU QD2 4.47 #peak 456 #plist 3 #SUP 0.99 #QF 0.99 60 GLN H 70 ILE HA 4.42 #peak 458 #plist 3 #SUP 0.97 #QF 0.97 41 ILE HA 45 GLU H 4.15 #peak 459 #plist 3 #SUP 0.73 #QF 0.73 39 LYS H 39 LYS QB 2.57 #peak 460 #plist 3 #SUP 0.90 #QF 0.90 46 ARG H 46 ARG HG2 3.78 #peak 461 #plist 3 #SUP 0.99 #QF 0.99 66 ASN QB 66 ASN HD22 3.39 #peak 462 #plist 3 #SUP 1.00 60 GLN H 71 ARG H 3.42 #peak 464 #plist 3 #SUP 1.00 49 GLU H 49 GLU HB3 3.64 #peak 468 #plist 3 #SUP 1.00 23 ILE H 24 SER H 3.20 #peak 470 #plist 3 #SUP 0.94 #QF 0.94 11 ASN HD22 13 GLU HB2 4.63 #peak 471 #plist 3 #SUP 0.95 #QF 0.95 35 SER HA 37 ASP H 4.21 #peak 474 #plist 3 #SUP 0.94 #QF 0.94 30 GLU HG3 31 VAL H 4.23 #peak 475 #plist 3 #SUP 0.95 #QF 0.95 66 ASN H 67 LYS H 3.78 #peak 476 #plist 3 #SUP 0.91 #QF 0.91 53 LYS H 53 LYS HG3 4.10 #peak 477 #plist 3 #SUP 0.93 #QF 0.93 12 LYS HA 15 LEU H 3.70 #peak 478 #plist 3 #SUP 0.98 #QF 0.98 49 GLU H 49 GLU HG3 3.04 #peak 480 #plist 3 #SUP 0.98 #QF 0.98 22 PHE H 23 ILE H 3.20 #peak 481 #plist 3 #SUP 1.00 60 GLN H 71 ARG HB3 3.79 #peak 482 #plist 3 #SUP 0.77 #QF 0.77 48 MET HA 52 ALA H 4.73 #peak 483 #plist 3 #SUP 0.99 #QF 0.99 67 LYS HG2 68 LEU H 4.03 #peak 484 #plist 3 #SUP 0.90 #QF 0.90 12 LYS HB2 13 GLU H 3.80 #peak 486 #plist 3 #SUP 0.99 #QF 0.99 9 SER HB3 10 GLN H 5.26 #peak 487 #plist 3 #SUP 1.00 47 ASP HB2 48 MET H 3.38 #peak 488 #plist 3 #SUP 0.88 #QF 0.88 15 LEU QD2 32 GLU H 3.65 #peak 491 #plist 3 #SUP 0.95 #QF 0.95 40 GLU HG3 41 ILE H 4.15 #peak 492 #plist 3 #SUP 1.00 62 GLN H 62 GLN QG 4.02 #peak 493 #plist 3 #SUP 0.93 #QF 0.93 61 LYS H 61 LYS HB3 3.92 #peak 497 #plist 3 #SUP 0.98 #QF 0.98 5 ARG QB 6 THR H 3.88 #peak 499 #plist 3 #SUP 1.00 49 GLU HA 51 LEU H 4.61 #peak 502 #plist 3 #SUP 0.87 #QF 0.87 20 LEU QD2 21 LYS H 5.14 #peak 503 #plist 3 #SUP 1.00 #QF 0.97 68 LEU HG 69 ARG H 4.29 #peak 504 #plist 3 #SUP 0.97 #QF 0.48 56 GLY H 57 VAL H 2.93 #peak 505 #plist 3 #SUP 0.99 #QF 0.99 18 ILE H 18 ILE QD1 3.14 #peak 506 #plist 3 #SUP 0.93 #QF 0.93 4 THR QG2 30 GLU H 3.78 #peak 507 #plist 3 #SUP 0.89 #QF 0.89 21 LYS H 21 LYS HG2 3.50 #peak 509 #plist 3 #SUP 0.95 #QF 0.95 55 THR H 55 THR HB 3.87 #peak 510 #plist 3 #SUP 1.00 28 ASP H 28 ASP HB2 3.66 #peak 514 #plist 3 #SUP 0.71 #QF 0.71 46 ARG HA 49 GLU H 3.71 #peak 515 #plist 3 #SUP 0.28 #QF 0.28 46 ARG H 46 ARG QD 4.13 #peak 517 #plist 3 #SUP 0.97 #QF 0.97 51 LEU H 51 LEU QD1 3.71 #peak 520 #plist 3 #SUP 0.95 #QF 0.95 34 ASP H 35 SER H 4.10 #peak 521 #plist 3 #SUP 0.99 #QF 0.99 10 GLN H 11 ASN H 3.85 #peak 525 #plist 3 #SUP 1.00 64 GLN H 64 GLN HB2 3.43 #peak 527 #plist 3 #SUP 0.93 #QF 0.93 35 SER QB 36 THR H 4.11 #peak 529 #plist 3 #SUP 0.97 #QF 0.97 43 GLU H 44 PHE H 2.99 #peak 530 #plist 3 #SUP 0.98 #QF 0.98 58 GLN H 73 LYS HB2 3.81 #peak 532 #plist 3 #SUP 0.96 #QF 0.96 30 GLU HA 71 ARG H 5.33 #peak 533 #plist 3 #SUP 0.74 #QF 0.74 60 GLN H 72 LEU HA 4.12 #peak 534 #plist 3 #SUP 0.99 #QF 0.99 59 ILE HA 71 ARG H 4.88 #peak 535 #plist 3 #SUP 0.99 #QF 0.99 61 LYS HA 69 ARG H 4.79 #peak 536 #plist 3 #SUP 0.90 #QF 0.90 50 ASP H 50 ASP HA 2.88 #peak 537 #plist 3 #SUP 0.96 #QF 0.96 62 GLN H 68 LEU QD1 3.44 #peak 539 #plist 3 #SUP 0.87 #QF 0.87 35 SER H 35 SER QB 3.78 #peak 540 #plist 3 #SUP 0.99 #QF 0.99 11 ASN HD21 14 GLU QB 3.98 #peak 542 #plist 3 #SUP 0.99 #QF 0.99 1 MET HA 3 LEU H 4.25 #peak 543 #plist 3 #SUP 0.74 #QF 0.74 41 ILE QG2 45 GLU H 4.15 #peak 545 #plist 3 #SUP 0.96 #QF 0.96 32 GLU H 32 GLU HB3 3.59 #peak 546 #plist 3 #SUP 0.99 #QF 0.99 43 GLU HB2 44 PHE H 3.18 #peak 549 #plist 3 #SUP 0.96 #QF 0.96 61 LYS H 61 LYS HG3 4.07 #peak 550 #plist 3 #SUP 0.99 #QF 0.99 16 LEU QD1 17 GLU H 5.00 #peak 552 #plist 3 #SUP 0.94 #QF 0.25 17 GLU H 18 ILE QD1 5.32 #peak 552 #plist 3 #SUP 0.94 #QF 0.25 57 VAL HB 73 LYS H 3.63 #peak 553 #plist 3 #SUP 0.84 #QF 0.84 62 GLN H 70 ILE HG12 4.42 #peak 557 #plist 3 #SUP 0.96 #QF 0.96 22 PHE HB3 23 ILE H 3.70 #peak 558 #plist 3 #SUP 0.99 #QF 0.99 47 ASP HA 50 ASP H 4.07 #peak 560 #plist 3 #SUP 0.99 #QF 0.31 55 THR H 56 GLY H 2.92 #peak 563 #plist 3 #SUP 0.97 #QF 0.97 44 PHE H 45 GLU H 3.26 #peak 564 #plist 3 #SUP 0.99 #QF 0.99 33 PHE H 44 PHE HZ 4.47 #peak 565 #plist 3 #SUP 0.73 #QF 0.73 33 PHE H 44 PHE QE 4.04 #peak 566 #plist 3 #SUP 0.81 #QF 0.81 38 ASP H 41 ILE HB 4.60 #peak 567 #plist 3 #SUP 0.99 #QF 0.99 38 ASP H 39 LYS QB 4.78 #peak 568 #plist 3 #SUP 0.98 #QF 0.63 38 ASP H 41 ILE HG13 5.45 #peak 569 #plist 3 #SUP 0.84 #QF 0.74 46 ARG HG2 47 ASP H 3.88 #peak 570 #plist 3 #SUP 1.00 47 ASP HB3 48 MET H 3.55 #peak 571 #plist 3 #SUP 0.89 #QF 0.89 22 PHE HA 27 LEU H 4.27 #peak 572 #plist 3 #SUP 1.00 31 VAL QG2 71 ARG H 5.01 #peak 573 #plist 3 #SUP 0.97 #QF 0.72 70 ILE HG12 71 ARG H 5.32 #peak 573 #plist 3 #SUP 0.97 #QF 0.72 12 LYS H 12 LYS HB2 3.68 #peak 574 #plist 3 #SUP 0.99 #QF 0.99 2 GLY H 3 LEU HB3 5.50 #peak 575 #plist 3 #SUP 1.00 #QF 0.86 26 GLY H 27 LEU HB2 5.50 #peak 575 #plist 3 #SUP 1.00 #QF 0.86 23 ILE HG12 24 SER H 4.72 #peak 576 #plist 3 #SUP 0.99 #QF 0.99 32 GLU HB2 33 PHE H 4.39 #peak 577 #plist 3 #SUP 0.94 #QF 0.94 31 VAL H 71 ARG HA 3.60 #peak 580 #plist 3 #SUP 0.94 #QF 0.94 15 LEU HA 18 ILE H 4.03 #peak 581 #plist 3 #SUP 1.00 #QF 0.98 50 ASP HA 53 LYS H 3.61 #peak 582 #plist 3 #SUP 0.99 #QF 0.99 63 TRP HB3 64 GLN H 3.86 #peak 584 #plist 3 #SUP 0.94 #QF 0.94 26 GLY H 27 LEU HG 4.32 #peak 586 #plist 3 #SUP 0.99 #QF 0.99 2 GLY H 3 LEU HB2 5.50 #peak 587 #plist 3 #SUP 0.65 #QF 0.65 48 MET HB3 49 GLU H 3.52 #peak 589 #plist 3 #SUP 0.96 #QF 0.96 62 GLN H 69 ARG H 3.74 #peak 591 #plist 3 #SUP 0.97 #QF 0.97 45 GLU HB3 47 ASP H 4.98 #peak 592 #plist 3 #SUP 0.99 #QF 0.99 40 GLU H 43 GLU HG2 5.34 #peak 594 #plist 3 #SUP 0.95 #QF 0.95 62 GLN H 69 ARG HB3 4.62 #peak 597 #plist 3 #SUP 0.97 #QF 0.97 61 LYS HB3 62 GLN H 4.71 #peak 598 #plist 3 #SUP 0.99 #QF 0.99 20 LEU QD1 55 THR H 5.26 #peak 599 #plist 3 #SUP 0.79 #QF 0.79 46 ARG HG3 47 ASP H 3.88 #peak 602 #plist 3 #SUP 0.99 #QF 0.99 8 THR QG2 34 ASP H 4.12 #peak 605 #plist 3 #SUP 0.99 #QF 0.99 59 ILE HA 73 LYS H 3.74 #peak 606 #plist 3 #SUP 0.92 #QF 0.92 41 ILE HA 44 PHE H 3.78 #peak 607 #plist 3 #SUP 0.94 #QF 0.74 37 ASP H 41 ILE HG13 4.19 #peak 608 #plist 3 #SUP 0.98 #QF 0.98 52 ALA QB 58 GLN H 4.73 #peak 609 #plist 3 #SUP 0.79 #QF 0.79 18 ILE H 19 ALA H 2.99 #peak 611 #plist 3 #SUP 0.98 #QF 0.98 5 ARG QG 6 THR H 4.00 #peak 612 #plist 3 #SUP 1.00 44 PHE HD1 45 GLU H 3.69 #peak 613 #plist 3 #SUP 0.95 #QF 0.95 12 LYS H 13 GLU H 3.25 #peak 614 #plist 3 #SUP 0.99 #QF 0.99 24 SER HB3 25 GLN HE21 3.32 #peak 615 #plist 3 #SUP 0.63 #QF 0.63 36 THR H 36 THR QG2 3.31 #peak 616 #plist 3 #SUP 0.89 #QF 0.89 15 LEU QD1 33 PHE H 4.65 #peak 617 #plist 3 #SUP 1.00 21 LYS HG3 22 PHE H 3.92 #peak 618 #plist 3 #SUP 0.95 #QF 0.95 52 ALA QB 56 GLY H 4.48 #peak 619 #plist 3 #SUP 0.98 #QF 0.98 69 ARG HG3 71 ARG H 5.06 #peak 620 #plist 3 #SUP 0.99 #QF 0.60 62 GLN H 70 ILE QG2 4.88 #peak 621 #plist 3 #SUP 0.95 #QF 0.95 37 ASP HA 39 LYS H 3.53 #peak 623 #plist 3 #SUP 0.57 #QF 0.57 55 THR H 57 VAL QG2 4.43 #peak 624 #plist 3 #SUP 0.99 #QF 0.99 45 GLU H 46 ARG H 3.17 #peak 625 #plist 3 #SUP 0.98 #QF 0.98 46 ARG H 47 ASP H 3.09 #peak 626 #plist 3 #SUP 1.00 16 LEU QD2 48 MET H 3.69 #peak 627 #plist 3 #SUP 0.90 #QF 0.90 67 LYS HB2 68 LEU H 3.65 #peak 629 #plist 3 #SUP 0.87 #QF 0.87 14 GLU H 15 LEU H 3.03 #peak 630 #plist 3 #SUP 0.99 #QF 0.99 9 SER H 34 ASP HB3 4.56 #peak 632 #plist 3 #SUP 0.89 #QF 0.89 45 GLU H 68 LEU QD2 4.22 #peak 634 #plist 3 #SUP 0.99 #QF 0.99 41 ILE H 42 GLU H 3.13 #peak 635 #plist 3 #SUP 0.91 #QF 0.91 21 LYS H 21 LYS HG3 4.21 #peak 636 #plist 3 #SUP 0.96 #QF 0.96 15 LEU H 16 LEU HB2 4.83 #peak 637 #plist 3 #SUP 0.94 #QF 0.94 19 ALA H 20 LEU H 3.05 #peak 639 #plist 3 #SUP 1.00 30 GLU HA 72 LEU H 3.50 #peak 641 #plist 3 #SUP 0.94 #QF 0.94 16 LEU QD2 17 GLU H 4.92 #peak 642 #plist 3 #SUP 1.00 11 ASN HA 13 GLU H 3.89 #peak 644 #plist 3 #SUP 0.99 #QF 0.99 6 THR QG2 30 GLU H 4.23 #peak 645 #plist 3 #SUP 0.75 #QF 0.75 23 ILE QD1 24 SER H 4.75 #peak 647 #plist 3 #SUP 0.98 #QF 0.98 49 GLU H 59 ILE QD1 3.81 #peak 648 #plist 3 #SUP 1.00 64 GLN HA 64 GLN HE21 3.29 #peak 649 #plist 3 #SUP 0.57 #QF 0.57 35 SER H 67 LYS HG3 4.48 #peak 650 #plist 3 #SUP 0.84 #QF 0.84 33 PHE QD 41 ILE H 4.90 #peak 654 #plist 3 #SUP 0.62 #QF 0.62 33 PHE QE 41 ILE H 4.14 #peak 655 #plist 3 #SUP 0.99 #QF 0.99 45 GLU HA 48 MET H 3.81 #peak 656 #plist 3 #SUP 0.87 #QF 0.87 66 ASN QB 67 LYS H 3.87 #peak 657 #plist 3 #SUP 0.99 #QF 0.99 75 SER H 76 LEU H 4.45 #peak 660 #plist 3 #SUP 1.00 21 LYS HG2 22 PHE H 4.34 #peak 661 #plist 3 #SUP 0.99 #QF 0.99 12 LYS H 33 PHE QE 4.11 #peak 662 #plist 3 #SUP 0.98 #QF 0.98 11 ASN HB2 11 ASN HD22 4.09 #peak 663 #plist 3 #SUP 1.00 35 SER H 68 LEU H 4.41 #peak 665 #plist 3 #SUP 0.92 #QF 0.92 22 PHE H 23 ILE HG12 4.58 #peak 666 #plist 3 #SUP 0.94 #QF 0.94 17 GLU HB3 19 ALA H 5.25 #peak 668 #plist 3 #SUP 0.98 #QF 0.98 75 SER HB3 76 LEU H 4.41 #peak 669 #plist 3 #SUP 0.99 #QF 0.99 75 SER HB2 76 LEU H 4.41 #peak 670 #plist 3 #SUP 0.98 #QF 0.98 16 LEU QD2 49 GLU H 5.50 #peak 681 #plist 3 #SUP 1.00 #QF 0.97 49 GLU H 59 ILE QG2 5.50 #peak 681 #plist 3 #SUP 1.00 #QF 0.97 49 GLU H 72 LEU QD2 5.50 #peak 681 #plist 3 #SUP 1.00 #QF 0.97 66 ASN QB 66 ASN HD21 3.39 #peak 686 #plist 3 #SUP 1.00 43 GLU H 44 PHE HB3 4.68 #peak 689 #plist 3 #SUP 0.99 #QF 0.99 34 ASP HB3 35 SER H 4.63 #peak 690 #plist 3 #SUP 0.98 #QF 0.98 55 THR HB 56 GLY H 4.20 #peak 691 #plist 3 #SUP 1.00 23 ILE H 23 ILE QD1 3.46 #peak 695 #plist 3 #SUP 0.98 #QF 0.98 52 ALA QB 57 VAL H 3.72 #peak 696 #plist 3 #SUP 0.99 #QF 0.99 67 LYS H 68 LEU H 4.57 #peak 697 #plist 3 #SUP 0.98 #QF 0.98 36 THR H 37 ASP HB3 4.65 #peak 701 #plist 3 #SUP 0.93 #QF 0.93 11 ASN HB3 12 LYS H 4.68 #peak 703 #plist 3 #SUP 0.98 #QF 0.98 24 SER HB2 26 GLY H 5.50 #peak 704 #plist 3 #SUP 1.00 #QF 0.89 31 VAL H 31 VAL HB 3.75 #peak 705 #plist 3 #SUP 1.00 61 LYS HG3 62 GLN H 4.63 #peak 708 #plist 3 #SUP 0.92 #QF 0.92 54 LYS H 55 THR QG2 4.43 #peak 710 #plist 3 #SUP 0.99 #QF 0.99 50 ASP H 50 ASP HB3 3.14 #peak 711 #plist 3 #SUP 0.96 #QF 0.96 61 LYS HG2 62 GLN H 4.63 #peak 712 #plist 3 #SUP 0.99 #QF 0.99 4 THR QG2 29 LEU H 4.47 #peak 713 #plist 3 #SUP 0.92 #QF 0.92 37 ASP HB3 41 ILE H 4.44 #peak 714 #plist 3 #SUP 0.68 #QF 0.68 24 SER H 24 SER HB3 3.97 #peak 716 #plist 3 #SUP 0.98 #QF 0.98 42 GLU HA 45 GLU H 3.68 #peak 718 #plist 3 #SUP 0.95 #QF 0.95 11 ASN HD21 14 GLU HG2 4.51 #peak 719 #plist 3 #SUP 0.93 #QF 0.93 64 GLN H 64 GLN QG 4.39 #peak 721 #plist 3 #SUP 1.00 7 ILE H 32 GLU H 3.95 #peak 724 #plist 3 #SUP 0.97 #QF 0.97 10 GLN HE21 34 ASP HB3 4.28 #peak 725 #plist 3 #SUP 0.98 #QF 0.97 9 SER H 10 GLN HA 4.72 #peak 726 #plist 3 #SUP 0.88 #QF 0.88 12 LYS HB2 44 PHE H 4.45 #peak 727 #plist 3 #SUP 0.98 #QF 0.88 12 LYS HD3 44 PHE H 4.69 #peak 727 #plist 3 #SUP 0.98 #QF 0.88 70 ILE QD1 71 ARG H 5.29 #peak 730 #plist 3 #SUP 0.97 #QF 0.97 30 GLU HB3 31 VAL H 3.91 #peak 731 #plist 3 #SUP 0.67 #QF 0.67 1 MET H 1 MET QE 4.95 #peak 733 #plist 3 #SUP 0.99 #QF 0.38 25 GLN H 27 LEU HG 5.16 #peak 733 #plist 3 #SUP 0.99 #QF 0.38 29 LEU QD2 30 GLU H 4.17 #peak 734 #plist 3 #SUP 0.99 #QF 0.99 44 PHE QE 70 ILE H 4.46 #peak 736 #plist 3 #SUP 0.93 #QF 0.93 23 ILE QG2 55 THR H 5.16 #peak 737 #plist 3 #SUP 1.00 #QF 0.85 20 LEU HG 24 SER H 4.80 #peak 738 #plist 3 #SUP 0.80 #QF 0.80 9 SER H 34 ASP H 3.79 #peak 740 #plist 3 #SUP 1.00 30 GLU HB2 72 LEU H 4.44 #peak 741 #plist 3 #SUP 0.84 #QF 0.84 73 LYS H 74 GLY H 4.02 #peak 743 #plist 3 #SUP 0.90 #QF 0.90 32 GLU HG2 34 ASP H 4.86 #peak 744 #plist 3 #SUP 0.94 #QF 0.94 36 THR QG2 37 ASP H 4.31 #peak 746 #plist 3 #SUP 0.94 #QF 0.94 62 GLN QG 62 GLN HE21 3.46 #peak 747 #plist 3 #SUP 1.00 #QF 0.83 64 GLN QG 64 GLN HE21 3.75 #peak 747 #plist 3 #SUP 1.00 #QF 0.83 33 PHE H 68 LEU H 4.75 #peak 752 #plist 3 #SUP 0.99 #QF 0.82 5 ARG H 5 ARG QB 3.82 #peak 753 #plist 3 #SUP 0.99 #QF 0.99 21 LYS QD 22 PHE H 4.18 #peak 754 #plist 3 #SUP 0.94 #QF 0.94 10 GLN HG2 10 GLN HE21 3.53 #peak 755 #plist 3 #SUP 0.99 #QF 0.99 22 PHE QD 23 ILE H 4.85 #peak 756 #plist 3 #SUP 0.97 #QF 0.65 58 GLN HA 73 LYS H 5.07 #peak 760 #plist 3 #SUP 0.97 #QF 0.97 31 VAL H 70 ILE QG2 4.77 #peak 761 #plist 3 #SUP 0.83 #QF 0.83 59 ILE H 59 ILE QD1 4.16 #peak 763 #plist 3 #SUP 1.00 41 ILE H 43 GLU H 4.44 #peak 765 #plist 3 #SUP 0.97 #QF 0.97 8 THR QG2 32 GLU H 3.99 #peak 766 #plist 3 #SUP 0.99 #QF 0.99 11 ASN HA 11 ASN HD21 4.51 #peak 768 #plist 3 #SUP 0.99 #QF 0.99 14 GLU H 15 LEU QD1 5.46 #peak 769 #plist 3 #SUP 0.93 #QF 0.93 45 GLU HA 49 GLU H 4.57 #peak 770 #plist 3 #SUP 0.94 #QF 0.94 50 ASP HA 52 ALA H 4.26 #peak 771 #plist 3 #SUP 0.98 #QF 0.98 63 TRP HE3 67 LYS H 5.11 #peak 776 #plist 3 #SUP 0.99 #QF 0.99 53 LYS H 57 VAL QG2 5.02 #peak 777 #plist 3 #SUP 0.98 #QF 0.98 37 ASP H 41 ILE HG12 4.71 #peak 779 #plist 3 #SUP 0.95 #QF 0.95 29 LEU H 74 GLY H 4.05 #peak 780 #plist 3 #SUP 0.99 #QF 0.99 11 ASN HB2 14 GLU H 4.10 #peak 781 #plist 3 #SUP 0.95 #QF 0.95 40 GLU HA 44 PHE H 5.21 #peak 782 #plist 3 #SUP 1.00 #QF 0.97 42 GLU HA 44 PHE H 5.50 #peak 782 #plist 3 #SUP 1.00 #QF 0.97 31 VAL HB 70 ILE H 4.54 #peak 783 #plist 3 #SUP 0.99 #QF 0.99 74 GLY H 75 SER H 3.57 #peak 784 #plist 3 #SUP 0.98 #QF 0.98 39 LYS H 40 GLU HG2 4.29 #peak 785 #plist 3 #SUP 0.43 #QF 0.43 76 LEU QB 77 GLU H 3.52 #peak 786 #plist 3 #SUP 0.79 #QF 0.72 49 GLU HB3 50 ASP H 3.74 #peak 787 #plist 3 #SUP 0.95 #QF 0.95 25 GLN QG 25 GLN HE22 4.03 #peak 789 #plist 3 #SUP 1.00 62 GLN QG 62 GLN HE22 3.46 #peak 790 #plist 3 #SUP 0.80 #QF 0.80 24 SER HB2 25 GLN HE22 4.29 #peak 792 #plist 3 #SUP 0.95 #QF 0.95 74 GLY H 75 SER HA 5.08 #peak 794 #plist 3 #SUP 0.94 #QF 0.94 58 GLN H 59 ILE H 4.60 #peak 797 #plist 3 #SUP 0.69 #QF 0.69 58 GLN H 73 LYS H 3.98 #peak 798 #plist 3 #SUP 0.93 #QF 0.93 63 TRP HA 65 GLY H 5.50 #peak 801 #plist 3 #SUP 0.99 #QF 0.95 63 TRP HA 67 LYS H 5.50 #peak 801 #plist 3 #SUP 0.99 #QF 0.95 71 ARG H 72 LEU QD1 4.50 #peak 803 #plist 3 #SUP 0.73 #QF 0.73 11 ASN HB3 14 GLU H 4.39 #peak 808 #plist 3 #SUP 0.98 #QF 0.98 77 GLU H 77 GLU QB 3.00 #peak 810 #plist 3 #SUP 0.77 #QF 0.77 17 GLU H 19 ALA QB 5.12 #peak 812 #plist 3 #SUP 1.00 28 ASP H 75 SER HB2 4.26 #peak 813 #plist 3 #SUP 0.91 #QF 0.91 29 LEU HG 31 VAL H 5.25 #peak 815 #plist 3 #SUP 0.68 #QF 0.68 37 ASP H 41 ILE QD1 3.85 #peak 816 #plist 3 #SUP 0.97 #QF 0.97 45 GLU H 70 ILE QD1 4.74 #peak 817 #plist 3 #SUP 0.93 #QF 0.93 61 LYS QD 63 TRP HE1 4.42 #peak 819 #plist 3 #SUP 0.92 #QF 0.92 49 GLU H 51 LEU H 4.44 #peak 821 #plist 3 #SUP 0.99 #QF 0.99 52 ALA H 59 ILE QD1 4.27 #peak 825 #plist 3 #SUP 0.99 #QF 0.99 11 ASN HB2 12 LYS H 4.76 #peak 829 #plist 3 #SUP 0.93 #QF 0.93 28 ASP H 75 SER HB3 4.26 #peak 831 #plist 3 #SUP 0.88 #QF 0.88 16 LEU QD1 47 ASP H 4.57 #peak 832 #plist 3 #SUP 0.99 #QF 0.99 12 LYS H 33 PHE HZ 4.94 #peak 834 #plist 3 #SUP 0.90 #QF 0.90 60 GLN QG 71 ARG H 5.40 #peak 838 #plist 3 #SUP 0.95 #QF 0.95 13 GLU H 16 LEU HG 5.25 #peak 839 #plist 3 #SUP 0.92 #QF 0.92 73 LYS HB2 75 SER H 5.50 #peak 845 #plist 3 #SUP 0.97 #QF 0.88 75 SER H 76 LEU QB 5.50 #peak 845 #plist 3 #SUP 0.97 #QF 0.88 31 VAL H 70 ILE HB 4.28 #peak 847 #plist 3 #SUP 0.92 #QF 0.92 55 THR QG2 57 VAL H 4.68 #peak 849 #plist 3 #SUP 0.97 #QF 0.97 71 ARG QD 72 LEU H 4.83 #peak 850 #plist 3 #SUP 0.99 #QF 0.99 31 VAL QG1 70 ILE H 5.50 #peak 851 #plist 3 #SUP 0.82 #QF 0.82 53 LYS H 54 LYS H 2.94 #peak 852 #plist 3 #SUP 0.84 #QF 0.84 13 GLU H 16 LEU QD1 4.84 #peak 858 #plist 3 #SUP 0.83 #QF 0.83 35 SER H 41 ILE QD1 4.37 #peak 860 #plist 3 #SUP 0.94 #QF 0.94 23 ILE QG2 25 GLN H 4.86 #peak 861 #plist 3 #SUP 0.89 #QF 0.89 63 TRP HB2 63 TRP HE1 4.88 #peak 864 #plist 3 #SUP 0.87 #QF 0.87 21 LYS H 23 ILE H 4.47 #peak 865 #plist 3 #SUP 0.98 #QF 0.98 12 LYS HG3 14 GLU H 5.12 #peak 866 #plist 3 #SUP 0.96 #QF 0.96 31 VAL H 69 ARG HG3 5.36 #peak 867 #plist 3 #SUP 0.90 #QF 0.83 31 VAL H 71 ARG HG2 5.50 #peak 867 #plist 3 #SUP 0.90 #QF 0.83 26 GLY H 27 LEU QD1 5.01 #peak 868 #plist 3 #SUP 0.87 #QF 0.87 2 GLY H 27 LEU QD1 5.33 #peak 869 #plist 3 #SUP 0.99 #QF 0.22 10 GLN HE22 34 ASP HB3 4.70 #peak 872 #plist 3 #SUP 0.98 #QF 0.96 32 GLU H 33 PHE H 4.64 #peak 873 #plist 3 #SUP 1.00 31 VAL H 70 ILE HA 5.11 #peak 874 #plist 3 #SUP 0.99 #QF 0.99 12 LYS HA 14 GLU H 4.72 #peak 877 #plist 3 #SUP 0.98 #QF 0.98 12 LYS HA 16 LEU H 4.29 #peak 880 #plist 3 #SUP 0.99 #QF 0.99 22 PHE HB2 27 LEU H 5.50 #peak 882 #plist 3 #SUP 0.97 #QF 0.97 21 LYS H 22 PHE QD 4.34 #peak 885 #plist 3 #SUP 0.87 #QF 0.87 66 ASN H 66 ASN QB 3.98 #peak 887 #plist 3 #SUP 0.97 #QF 0.97 14 GLU H 18 ILE QD1 5.12 #peak 888 #plist 3 #SUP 0.99 #QF 0.99 48 MET H 70 ILE QD1 4.16 #peak 894 #plist 3 #SUP 0.90 #QF 0.90 14 GLU H 16 LEU HB2 5.50 #peak 895 #plist 3 #SUP 0.92 #QF 0.92 9 SER HB2 10 GLN H 5.26 #peak 897 #plist 3 #SUP 0.95 #QF 0.95 60 GLN H 71 ARG HA 4.92 #peak 898 #plist 3 #SUP 0.88 #QF 0.88 43 GLU H 45 GLU H 3.98 #peak 900 #plist 3 #SUP 0.74 #QF 0.74 16 LEU QD2 47 ASP H 4.38 #peak 901 #plist 3 #SUP 1.00 54 LYS H 54 LYS HG2 4.41 #peak 902 #plist 3 #SUP 0.99 #QF 0.99 47 ASP HA 49 GLU H 4.74 #peak 903 #plist 3 #SUP 0.66 #QF 0.66 46 ARG H 48 MET H 4.19 #peak 906 #plist 3 #SUP 0.86 #QF 0.86 60 GLN HB3 61 LYS H 3.97 #peak 907 #plist 3 #SUP 0.69 #QF 0.69 44 PHE QE 48 MET H 5.50 #peak 908 #plist 3 #SUP 0.63 #QF 0.63 53 LYS H 53 LYS QD 3.96 #peak 911 #plist 3 #SUP 0.99 #QF 0.99 16 LEU H 44 PHE HD2 4.74 #peak 912 #plist 3 #SUP 0.91 #QF 0.91 60 GLN H 61 LYS H 4.67 #peak 914 #plist 3 #SUP 0.92 #QF 0.89 41 ILE QG2 63 TRP HE1 5.50 #peak 916 #plist 3 #SUP 1.00 35 SER H 67 LYS HA 4.36 #peak 917 #plist 3 #SUP 0.87 #QF 0.87 39 LYS HG2 40 GLU H 5.30 #peak 918 #plist 3 #SUP 0.80 #QF 0.80 35 SER H 36 THR H 4.53 #peak 919 #plist 3 #SUP 0.98 #QF 0.98 29 LEU H 29 LEU QD1 4.73 #peak 920 #plist 3 #SUP 1.00 37 ASP H 39 LYS H 5.50 #peak 922 #plist 3 #SUP 0.87 #QF 0.52 37 ASP H 40 GLU H 5.50 #peak 922 #plist 3 #SUP 0.87 #QF 0.52 24 SER H 25 GLN QG 5.50 #peak 927 #plist 3 #SUP 0.75 #QF 0.75 22 PHE HB3 25 GLN H 5.46 #peak 930 #plist 3 #SUP 0.92 #QF 0.92 1 MET H 3 LEU QD1 5.50 #peak 933 #plist 3 #SUP 0.98 #QF 0.47 23 ILE QD1 25 GLN H 5.50 #peak 933 #plist 3 #SUP 0.98 #QF 0.47 25 GLN H 27 LEU QD2 5.50 #peak 933 #plist 3 #SUP 0.98 #QF 0.47 46 ARG H 47 ASP HB2 4.81 #peak 934 #plist 3 #SUP 0.99 #QF 0.99 42 GLU HA 46 ARG H 4.01 #peak 938 #plist 3 #SUP 0.94 #QF 0.94 70 ILE H 71 ARG HA 5.02 #peak 942 #plist 3 #SUP 0.92 #QF 0.92 10 GLN HG2 10 GLN HE22 4.04 #peak 944 #plist 3 #SUP 0.98 #QF 0.98 33 PHE QE 37 ASP H 4.69 #peak 945 #plist 3 #SUP 0.84 #QF 0.84 45 GLU HA 47 ASP H 4.51 #peak 946 #plist 3 #SUP 0.98 #QF 0.98 37 ASP H 38 ASP H 4.28 #peak 949 #plist 3 #SUP 0.98 #QF 0.98 64 GLN QG 64 GLN HE22 3.75 #peak 950 #plist 3 #SUP 0.58 #QF 0.58 9 SER H 32 GLU H 4.27 #peak 951 #plist 3 #SUP 0.96 #QF 0.96 23 ILE QG2 27 LEU H 5.20 #peak 952 #plist 3 #SUP 0.97 #QF 0.97 11 ASN HA 11 ASN HD22 4.34 #peak 953 #plist 3 #SUP 1.00 11 ASN H 15 LEU HG 5.05 #peak 954 #plist 3 #SUP 0.80 #QF 0.80 68 LEU QD2 69 ARG H 4.26 #peak 956 #plist 3 #SUP 0.98 #QF 0.98 62 GLN H 68 LEU HA 5.35 #peak 957 #plist 3 #SUP 0.97 #QF 0.97 21 LYS H 24 SER H 5.05 #peak 958 #plist 3 #SUP 0.98 #QF 0.98 8 THR H 9 SER HB3 5.50 #peak 959 #plist 3 #SUP 0.95 #QF 0.28 58 GLN H 74 GLY HA2 5.50 #peak 959 #plist 3 #SUP 0.95 #QF 0.28 57 VAL H 58 GLN H 4.56 #peak 960 #plist 3 #SUP 1.00 24 SER HB2 25 GLN HE21 4.29 #peak 961 #plist 3 #SUP 0.91 #QF 0.91 61 LYS H 61 LYS HG2 4.07 #peak 962 #plist 3 #SUP 0.89 #QF 0.89 60 GLN H 73 LYS H 5.42 #peak 963 #plist 3 #SUP 0.89 #QF 0.89 8 THR HA 34 ASP H 4.92 #peak 965 #plist 3 #SUP 0.81 #QF 0.81 12 LYS HB3 44 PHE H 4.70 #peak 967 #plist 3 #SUP 0.94 #QF 0.73 12 LYS HD2 44 PHE H 5.17 #peak 967 #plist 3 #SUP 0.94 #QF 0.73 68 LEU H 69 ARG H 4.72 #peak 968 #plist 3 #SUP 0.94 #QF 0.94 20 LEU H 21 LYS QB 4.30 #peak 970 #plist 3 #SUP 0.92 #QF 0.92 12 LYS H 15 LEU H 4.97 #peak 972 #plist 3 #SUP 0.99 #QF 0.99 58 GLN H 73 LYS QG 5.50 #peak 975 #plist 3 #SUP 0.90 #QF 0.90 49 GLU H 50 ASP HB2 4.84 #peak 979 #plist 3 #SUP 0.98 #QF 0.98 41 ILE QD1 42 GLU H 4.54 #peak 980 #plist 3 #SUP 0.99 #QF 0.99 72 LEU H 73 LYS H 4.54 #peak 981 #plist 3 #SUP 0.99 #QF 0.99 1 MET H 3 LEU QD2 5.50 #peak 984 #plist 3 #SUP 0.95 #QF 0.68 25 GLN H 27 LEU QD1 5.43 #peak 984 #plist 3 #SUP 0.95 #QF 0.68 9 SER H 31 VAL QG1 5.50 #peak 986 #plist 3 #SUP 0.91 #QF 0.91 1 MET H 3 LEU HB3 4.87 #peak 987 #plist 3 #SUP 0.80 #QF 0.80 6 THR H 7 ILE H 4.70 #peak 989 #plist 3 #SUP 0.99 #QF 0.99 17 GLU H 19 ALA H 4.38 #peak 993 #plist 3 #SUP 1.00 62 GLN QG 69 ARG H 5.00 #peak 997 #plist 3 #SUP 0.98 #QF 0.98 41 ILE H 44 PHE HB3 5.50 #peak 1003 #plist 3 #SUP 0.96 #QF 0.96 31 VAL H 71 ARG HG3 5.50 #peak 1008 #plist 3 #SUP 0.74 #QF 0.74 12 LYS H 13 GLU HB2 4.99 #peak 1011 #plist 3 #SUP 0.66 #QF 0.66 8 THR H 9 SER H 4.60 #peak 1014 #plist 3 #SUP 0.97 #QF 0.97 33 PHE QE 40 GLU H 5.06 #peak 1015 #plist 3 #SUP 1.00 22 PHE H 24 SER H 4.23 #peak 1024 #plist 3 #SUP 0.94 #QF 0.94 63 TRP HE1 68 LEU QD1 3.72 #peak 1025 #plist 3 #SUP 0.99 #QF 0.99 73 LYS HB3 75 SER H 4.70 #peak 1027 #plist 3 #SUP 0.97 #QF 0.97 19 ALA H 21 LYS H 4.45 #peak 1033 #plist 3 #SUP 0.97 #QF 0.97 7 ILE H 29 LEU QD1 4.27 #peak 1034 #plist 3 #SUP 0.97 #QF 0.97 11 ASN H 15 LEU QD1 4.58 #peak 1040 #plist 3 #SUP 0.87 #QF 0.87 1 MET H 3 LEU HB2 4.87 #peak 1041 #plist 3 #SUP 0.93 #QF 0.93 64 GLN H 69 ARG H 4.52 #peak 1043 #plist 3 #SUP 0.98 #QF 0.98 39 LYS QD 40 GLU H 5.04 #peak 1047 #plist 3 #SUP 0.99 #QF 0.99 23 ILE H 25 GLN H 4.31 #peak 1051 #plist 3 #SUP 0.99 #QF 0.99 18 ILE H 20 LEU H 4.22 #peak 1052 #plist 3 #SUP 0.96 #QF 0.96 3 LEU H 4 THR H 4.77 #peak 1053 #plist 3 #SUP 1.00 #QF 0.83 27 LEU H 28 ASP H 5.07 #peak 1053 #plist 3 #SUP 1.00 #QF 0.83 16 LEU H 18 ILE H 4.33 #peak 1055 #plist 3 #SUP 0.99 #QF 0.99 63 TRP HE1 68 LEU QD2 4.52 #peak 1058 #plist 3 #SUP 0.98 #QF 0.98 37 ASP HA 40 GLU H 4.84 #peak 1062 #plist 3 #SUP 0.97 #QF 0.97 52 ALA H 54 LYS H 4.54 #peak 1063 #plist 3 #SUP 0.92 #QF 0.92 2 GLY H 3 LEU HA 5.50 #peak 1064 #plist 3 #SUP 0.98 #QF 0.29 26 GLY H 27 LEU HA 5.50 #peak 1064 #plist 3 #SUP 0.98 #QF 0.29 48 MET H 59 ILE QD1 5.41 #peak 1066 #plist 3 #SUP 0.79 #QF 0.61 50 ASP H 59 ILE QD1 5.50 #peak 1066 #plist 3 #SUP 0.79 #QF 0.61 71 ARG H 71 ARG QD 4.86 #peak 1069 #plist 3 #SUP 0.97 #QF 0.97 11 ASN HA 14 GLU H 4.81 #peak 1079 #plist 3 #SUP 1.00 42 GLU H 44 PHE HD1 5.50 #peak 1080 #plist 3 #SUP 0.58 #QF 0.58 50 ASP HB3 52 ALA H 4.85 #peak 1083 #plist 3 #SUP 0.98 #QF 0.98 14 GLU H 16 LEU H 4.22 #peak 1085 #plist 3 #SUP 0.98 #QF 0.98 54 LYS H 56 GLY H 4.14 #peak 1086 #plist 3 #SUP 0.98 #QF 0.98 22 PHE HB3 24 SER H 5.48 #peak 1092 #plist 3 #SUP 0.86 #QF 0.86 12 LYS H 40 GLU QB 5.50 #peak 1093 #plist 3 #SUP 0.98 #QF 0.75 38 ASP H 41 ILE QD1 4.36 #peak 1096 #plist 3 #SUP 0.99 #QF 0.99 12 LYS H 14 GLU H 4.64 #peak 1099 #plist 3 #SUP 1.00 5 ARG QD 6 THR H 4.48 #peak 1100 #plist 3 #SUP 1.00 35 SER H 41 ILE HG12 4.79 #peak 1102 #plist 3 #SUP 0.92 #QF 0.92 4 THR QG2 6 THR H 5.04 #peak 1103 #plist 3 #SUP 0.75 #QF 0.75 40 GLU H 41 ILE HA 5.21 #peak 1104 #plist 3 #SUP 0.99 #QF 0.99 7 ILE H 29 LEU HG 5.03 #peak 1106 #plist 3 #SUP 1.00 62 GLN H 69 ARG HA 5.02 #peak 1108 #plist 3 #SUP 0.73 #QF 0.73 11 ASN HB2 13 GLU H 5.22 #peak 1115 #plist 3 #SUP 0.99 #QF 0.99 47 ASP H 48 MET HA 5.38 #peak 1116 #plist 3 #SUP 1.00 69 ARG H 70 ILE H 4.80 #peak 1118 #plist 3 #SUP 0.90 #QF 0.90 31 VAL QG2 72 LEU H 4.66 #peak 1119 #plist 3 #SUP 0.99 #QF 0.99 63 TRP H 68 LEU HA 4.94 #peak 1126 #plist 3 #SUP 0.99 #QF 0.99 8 THR H 32 GLU H 4.63 #peak 1128 #plist 3 #SUP 0.95 #QF 0.95 9 SER H 32 GLU HG2 4.97 #peak 1132 #plist 3 #SUP 0.99 #QF 0.99 24 SER H 26 GLY H 4.17 #peak 1137 #plist 3 #SUP 0.93 #QF 0.93 29 LEU H 30 GLU H 4.45 #peak 1139 #plist 3 #SUP 0.99 #QF 0.99 22 PHE H 25 GLN H 5.08 #peak 1141 #plist 3 #SUP 0.88 #QF 0.88 49 GLU HB2 51 LEU H 5.35 #peak 1143 #plist 3 #SUP 0.96 #QF 0.96 60 GLN H 71 ARG QD 5.36 #peak 1145 #plist 3 #SUP 0.98 #QF 0.98 13 GLU H 15 LEU H 3.98 #peak 1146 #plist 3 #SUP 0.93 #QF 0.93 10 GLN HB2 12 LYS H 5.50 #peak 1149 #plist 3 #SUP 0.88 #QF 0.88 18 ILE H 21 LYS H 5.31 #peak 1151 #plist 3 #SUP 0.97 #QF 0.76 19 ALA H 22 PHE QD 4.77 #peak 1156 #plist 3 #SUP 0.99 #QF 0.99 31 VAL QG2 33 PHE H 5.07 #peak 1157 #plist 3 #SUP 0.95 #QF 0.95 73 LYS QG 75 SER H 5.50 #peak 1159 #plist 3 #SUP 0.98 #QF 0.98 11 ASN HD21 13 GLU H 4.84 #peak 1163 #plist 3 #SUP 0.98 #QF 0.98 47 ASP H 48 MET HB2 4.79 #peak 1164 #plist 3 #SUP 0.96 #QF 0.96 12 LYS HD3 43 GLU H 4.90 #peak 1166 #plist 3 #SUP 0.94 #QF 0.90 21 LYS H 22 PHE HB2 4.80 #peak 1167 #plist 3 #SUP 1.00 53 LYS H 55 THR H 4.17 #peak 1169 #plist 3 #SUP 0.93 #QF 0.93 30 GLU H 31 VAL H 4.65 #peak 1172 #plist 3 #SUP 0.99 #QF 0.99 33 PHE H 70 ILE H 4.94 #peak 1173 #plist 3 #SUP 0.97 #QF 0.97 10 GLN HB3 34 ASP H 5.18 #peak 1175 #plist 3 #SUP 0.96 #QF 0.96 9 SER H 31 VAL HA 5.50 #peak 1177 #plist 3 #SUP 1.00 33 PHE H 69 ARG H 5.17 #peak 1178 #plist 3 #SUP 0.90 #QF 0.90 20 LEU H 22 PHE H 4.16 #peak 1180 #plist 3 #SUP 0.94 #QF 0.94 15 LEU H 18 ILE H 5.09 #peak 1186 #plist 3 #SUP 0.58 #QF 0.58 46 ARG H 68 LEU QD2 5.50 #peak 1187 #plist 3 #SUP 0.99 #QF 0.99 45 GLU H 47 ASP H 4.36 #peak 1189 #plist 3 #SUP 1.00 13 GLU H 33 PHE QE 5.50 #peak 1192 #plist 3 #SUP 0.99 #QF 0.99 22 PHE H 29 LEU QD1 5.40 #peak 1194 #plist 3 #SUP 0.99 #QF 0.99 10 GLN HA 10 GLN HE21 4.62 #peak 1195 #plist 3 #SUP 0.94 #QF 0.94 40 GLU H 41 ILE QD1 4.84 #peak 1198 #plist 3 #SUP 0.97 #QF 0.97 25 GLN QG 25 GLN HE21 4.03 #peak 1200 #plist 3 #SUP 0.98 #QF 0.98 24 SER HB3 25 GLN H 4.48 #peak 1201 #plist 3 #SUP 0.99 #QF 0.99 63 TRP H 64 GLN H 4.56 #peak 1202 #plist 3 #SUP 0.91 #QF 0.91 22 PHE HB2 24 SER H 5.30 #peak 1203 #plist 3 #SUP 0.96 #QF 0.96 53 LYS QE 54 LYS H 5.50 #peak 1205 #plist 3 #SUP 0.98 #QF 0.58 54 LYS H 54 LYS QE 5.50 #peak 1205 #plist 3 #SUP 0.98 #QF 0.58 33 PHE H 34 ASP H 4.67 #peak 1208 #plist 3 #SUP 1.00 58 GLN H 72 LEU HA 5.50 #peak 1209 #plist 3 #SUP 0.95 #QF 0.95 59 ILE H 60 GLN H 4.62 #peak 1212 #plist 3 #SUP 0.97 #QF 0.97 62 GLN H 70 ILE QD1 5.41 #peak 1223 #plist 3 #SUP 0.99 #QF 0.99 40 GLU QB 44 PHE H 5.27 #peak 1227 #plist 3 #SUP 0.78 #QF 0.78 7 ILE H 30 GLU H 4.11 #peak 1229 #plist 3 #SUP 0.95 #QF 0.95 29 LEU HA 72 LEU H 5.50 #peak 1237 #plist 3 #SUP 0.90 #QF 0.73 72 LEU H 73 LYS HA 5.50 #peak 1237 #plist 3 #SUP 0.90 #QF 0.73 64 GLN H 67 LYS HG2 4.81 #peak 1238 #plist 3 #SUP 0.92 #QF 0.92 76 LEU H 78 HIS HE1 4.15 #peak 1241 #plist 3 #SUP 0.61 #QF 0.61 63 TRP HE3 68 LEU H 5.07 #peak 1243 #plist 3 #SUP 0.91 #QF 0.91 51 LEU H 55 THR QG2 5.50 #peak 1252 #plist 3 #SUP 0.99 #QF 0.99 10 GLN HA 10 GLN HE22 5.50 #peak 1253 #plist 3 #SUP 0.65 #QF 0.65 57 VAL HB 74 GLY H 5.22 #peak 1254 #plist 3 #SUP 0.58 #QF 0.58 10 GLN HB2 10 GLN HE22 5.26 #peak 1257 #plist 3 #SUP 0.97 #QF 0.91 64 GLN H 67 LYS HD2 5.50 #peak 1266 #plist 3 #SUP 0.92 #QF 0.79 64 GLN H 69 ARG HG2 5.50 #peak 1266 #plist 3 #SUP 0.92 #QF 0.79 49 GLU H 50 ASP HB3 5.50 #peak 1267 #plist 3 #SUP 0.96 #QF 0.96 51 LEU H 53 LYS H 4.40 #peak 1276 #plist 3 #SUP 0.97 #QF 0.97 21 LYS HG3 25 GLN H 5.50 #peak 1277 #plist 3 #SUP 0.51 #QF 0.51 64 GLN H 67 LYS HA 5.50 #peak 1285 #plist 3 #SUP 0.99 #QF 0.99 12 LYS H 15 LEU HB2 5.07 #peak 1288 #plist 3 #SUP 0.90 #QF 0.90 50 ASP HB2 52 ALA H 5.50 #peak 1289 #plist 3 #SUP 0.97 #QF 0.97 45 GLU H 48 MET H 4.86 #peak 1290 #plist 3 #SUP 0.99 #QF 0.99 20 LEU H 23 ILE H 5.11 #peak 1292 #plist 3 #SUP 0.99 #QF 0.99 9 SER HA 34 ASP H 5.04 #peak 1297 #plist 3 #SUP 0.98 #QF 0.98 62 GLN HA 63 TRP HE1 5.50 #peak 1301 #plist 3 #SUP 0.99 #QF 0.99 16 LEU H 19 ALA H 5.16 #peak 1302 #plist 3 #SUP 0.96 #QF 0.96 63 TRP HB3 65 GLY H 5.35 #peak 1303 #plist 3 #SUP 0.72 #QF 0.64 63 TRP HB3 67 LYS H 5.50 #peak 1303 #plist 3 #SUP 0.72 #QF 0.64 8 THR HB 32 GLU H 5.50 #peak 1304 #plist 3 #SUP 0.97 #QF 0.97 57 VAL QG1 75 SER H 4.04 #peak 1308 #plist 3 #SUP 0.88 #QF 0.88 29 LEU H 30 GLU HA 4.99 #peak 1311 #plist 3 #SUP 0.86 #QF 0.86 9 SER H 32 GLU HB3 5.06 #peak 1313 #plist 3 #SUP 1.00 17 GLU QG 20 LEU H 5.04 #peak 1327 #plist 3 #SUP 0.61 #QF 0.61 7 ILE H 8 THR H 4.40 #peak 1330 #plist 3 #SUP 0.93 #QF 0.93 33 PHE HB3 68 LEU H 5.26 #peak 1336 #plist 3 #SUP 0.92 #QF 0.92 8 THR HA 33 PHE H 5.41 #peak 1337 #plist 3 #SUP 0.97 #QF 0.97 15 LEU H 17 GLU H 4.24 #peak 1340 #plist 3 #SUP 0.89 #QF 0.89 44 PHE H 46 ARG H 4.46 #peak 1344 #plist 3 #SUP 0.75 #QF 0.75 6 THR HA 32 GLU H 5.50 #peak 1346 #plist 3 #SUP 0.53 #QF 0.53 11 ASN HB2 15 LEU H 4.83 #peak 1350 #plist 3 #SUP 0.94 #QF 0.94 23 ILE QG2 56 GLY H 5.11 #peak 1361 #plist 3 #SUP 0.95 #QF 0.95 24 SER H 25 GLN HB2 5.24 #peak 1362 #plist 3 #SUP 0.86 #QF 0.86 10 GLN HB2 10 GLN HE21 5.20 #peak 1368 #plist 3 #SUP 0.98 #QF 0.93 35 SER H 67 LYS H 5.46 #peak 1373 #plist 3 #SUP 0.98 #QF 0.98 9 SER H 15 LEU HG 5.10 #peak 1377 #plist 3 #SUP 0.98 #QF 0.98 12 LYS H 13 GLU HA 5.20 #peak 1380 #plist 3 #SUP 0.98 #QF 0.98 6 THR H 30 GLU H 5.25 #peak 1383 #plist 3 #SUP 0.95 #QF 0.89 73 LYS H 74 GLY HA2 5.09 #peak 1417 #plist 3 #SUP 1.00 37 ASP H 38 ASP HA 5.21 #peak 1420 #plist 3 #SUP 0.83 #QF 0.83 62 GLN H 69 ARG HD2 5.50 #peak 1429 #plist 3 #SUP 0.99 #QF 0.95 62 GLN H 69 ARG HD3 5.50 #peak 1429 #plist 3 #SUP 0.99 #QF 0.95 63 TRP H 63 TRP HE1 4.65 #peak 1431 #plist 3 #SUP 0.99 #QF 0.99 5 ARG H 6 THR H 4.79 #peak 1433 #plist 3 #SUP 1.00 9 SER H 10 GLN H 4.90 #peak 1439 #plist 3 #SUP 0.94 #QF 0.94 1 MET H 1 MET QB 3.55 #peak 15 #plist 3 1 MET H 1 MET QG 3.57 #peak 1185 #plist 1 1 MET H 3 LEU QB 4.15 #peak 987 #plist 3 1 MET H 3 LEU QQD 4.59 #peak 984 #plist 3 1 MET HA 1 MET QG 3.45 #peak 973 #plist 1 1 MET HA 2 GLY QA 4.67 #peak 1934 #plist 1 1 MET QB 2 GLY H 4.08 #peak 384 #plist 3 1 MET QG 2 GLY H 5.12 #peak 1458 #plist 1 2 GLY QA 3 LEU HA 5.34 #peak 1260 #plist 1 2 GLY QA 27 LEU HB3 4.68 #peak 939 #plist 1 3 LEU H 3 LEU QQD 4.54 #peak 115 #plist 3 3 LEU HA 3 LEU QQD 3.17 #peak 910 #plist 1 3 LEU QB 3 LEU QQD 2.87 #peak 1961 #plist 1 3 LEU QB 4 THR H 4.17 #peak 570 #plist 1 3 LEU QB 4 THR HA 5.34 #peak 1419 #plist 1 3 LEU QQD 4 THR H 3.47 #peak 973 #plist 3 3 LEU QQD 4 THR HA 5.08 #peak 1932 #plist 1 4 THR HA 28 ASP QB 5.02 #peak 2459 #plist 1 6 THR HA 30 GLU QG 4.48 #peak 2669 #plist 1 6 THR HB 30 GLU QG 4.89 #peak 2039 #plist 1 6 THR QG2 30 GLU QG 3.50 #peak 2115 #plist 1 6 THR QG2 69 ARG QD 4.44 #peak 2493 #plist 1 7 ILE H 30 GLU QG 4.55 #peak 700 #plist 3 7 ILE QG2 9 SER QB 4.65 #peak 2055 #plist 1 8 THR HA 9 SER QB 5.34 #peak 2552 #plist 1 9 SER H 9 SER QB 3.57 #peak 86 #plist 3 9 SER QB 10 GLN H 4.48 #peak 487 #plist 3 9 SER QB 10 GLN HA 5.08 #peak 2269 #plist 1 9 SER QB 11 ASN H 3.97 #peak 7 #plist 3 9 SER QB 11 ASN HB2 5.33 #peak 2894 #plist 1 9 SER QB 14 GLU HG3 4.94 #peak 2752 #plist 1 9 SER QB 15 LEU H 5.06 #peak 1257 #plist 1 9 SER QB 15 LEU HB2 4.69 #peak 1770 #plist 1 9 SER QB 15 LEU HB3 5.10 #peak 1650 #plist 1 9 SER QB 15 LEU HG 3.43 #peak 13 #plist 1 9 SER QB 15 LEU QD1 3.53 #peak 978 #plist 1 9 SER QB 15 LEU QD2 3.17 #peak 306 #plist 1 9 SER QB 18 ILE QD1 4.35 #peak 1946 #plist 1 12 LYS HG3 12 LYS QE 3.43 #peak 1535 #plist 1 12 LYS QE 40 GLU HA 5.20 #peak 2065 #plist 1 12 LYS QE 43 GLU HB2 3.84 #peak 2851 #plist 1 12 LYS QE 43 GLU HB3 3.81 #peak 1648 #plist 1 21 LYS QB 25 GLN QE2 4.67 #peak 1245 #plist 3 21 LYS HG2 25 GLN QE2 5.34 #peak 2531 #plist 1 21 LYS HG3 25 GLN QE2 4.68 #peak 2890 #plist 1 22 PHE HA 25 GLN QE2 4.85 #peak 790 #plist 1 24 SER HB2 25 GLN QE2 3.68 #peak 792 #plist 3 24 SER HB3 25 GLN QE2 2.90 #peak 615 #plist 3 25 GLN HA 25 GLN QE2 4.75 #peak 1129 #plist 3 25 GLN QE2 27 LEU QD1 5.34 #peak 2591 #plist 1 27 LEU H 75 SER QB 5.34 #peak 2864 #plist 1 27 LEU HA 75 SER QB 4.92 #peak 1667 #plist 1 27 LEU HB3 75 SER QB 5.34 #peak 2187 #plist 1 28 ASP H 28 ASP QB 2.79 #peak 514 #plist 3 28 ASP H 75 SER QB 3.73 #peak 813 #plist 3 28 ASP QB 29 LEU H 3.30 #peak 354 #plist 3 28 ASP QB 72 LEU H 5.34 #peak 2774 #plist 1 28 ASP QB 73 LYS HA 4.67 #peak 2047 #plist 1 28 ASP QB 74 GLY H 4.21 #peak 891 #plist 3 29 LEU H 71 ARG QG 5.12 #peak 2392 #plist 1 30 GLU QG 31 VAL H 3.38 #peak 475 #plist 3 30 GLU QG 69 ARG HG3 4.03 #peak 663 #plist 1 30 GLU QG 70 ILE H 4.09 #peak 99 #plist 3 30 GLU QG 71 ARG HE 5.15 #peak 1347 #plist 1 31 VAL H 71 ARG QG 4.83 #peak 1008 #plist 3 39 LYS QG 39 LYS QD 2.40 #peak 1570 #plist 1 39 LYS QG 40 GLU H 4.59 #peak 918 #plist 3 41 ILE QG2 45 GLU QG 4.93 #peak 2772 #plist 1 42 GLU H 42 GLU QG 2.57 #peak 230 #plist 3 42 GLU HA 42 GLU QG 3.20 #peak 1490 #plist 1 42 GLU HA 45 GLU QG 4.58 #peak 2896 #plist 1 42 GLU QG 43 GLU H 4.63 #peak 1638 #plist 1 43 GLU H 46 ARG QG 5.19 #peak 1166 #plist 3 43 GLU HA 46 ARG QG 3.11 #peak 358 #plist 1 45 GLU H 45 GLU QG 4.11 #peak 1732 #plist 1 45 GLU H 46 ARG QG 4.22 #peak 604 #plist 3 45 GLU HA 45 GLU QG 3.34 #peak 239 #plist 1 45 GLU QG 49 GLU HG3 3.87 #peak 1952 #plist 1 45 GLU QG 61 LYS QD 4.05 #peak 1642 #plist 1 45 GLU QG 61 LYS QE 4.18 #peak 335 #plist 1 45 GLU QG 63 TRP HE1 5.30 #peak 1018 #plist 3 45 GLU QG 68 LEU HG 5.27 #peak 2387 #plist 1 45 GLU QG 68 LEU QD1 4.21 #peak 1487 #plist 1 45 GLU QG 68 LEU QD2 3.55 #peak 114 #plist 1 46 ARG H 46 ARG QG 3.24 #peak 461 #plist 3 46 ARG QG 47 ASP HA 4.19 #peak 1713 #plist 1 46 ARG QG 47 ASP HB2 4.21 #peak 735 #plist 1 46 ARG QG 47 ASP HB3 5.34 #peak 1665 #plist 1 46 ARG QG 48 MET H 5.34 #peak 2471 #plist 1 49 GLU HG2 61 LYS QE 4.28 #peak 2757 #plist 1 49 GLU HG3 61 LYS QE 4.68 #peak 2428 #plist 1 52 ALA H 53 LYS QG 4.22 #peak 2884 #plist 1 53 LYS H 53 LYS QG 3.24 #peak 477 #plist 3 53 LYS HA 53 LYS QG 3.23 #peak 493 #plist 1 53 LYS QG 53 LYS QE 3.34 #peak 2311 #plist 1 53 LYS QG 54 LYS H 4.00 #peak 1922 #plist 1 54 LYS H 54 LYS QG 3.69 #peak 1845 #plist 1 54 LYS HA 54 LYS QG 2.74 #peak 2372 #plist 1 54 LYS QG 54 LYS QE 3.56 #peak 2375 #plist 1 54 LYS QG 55 THR H 5.34 #peak 737 #plist 3 55 THR H 56 GLY QA 5.07 #peak 2416 #plist 1 55 THR HA 56 GLY QA 5.21 #peak 2979 #plist 1 55 THR HB 56 GLY QA 5.01 #peak 2842 #plist 1 56 GLY H 56 GLY QA 2.54 #peak 243 #plist 3 56 GLY QA 57 VAL QG1 5.34 #peak 1611 #plist 1 57 VAL HA 58 GLN QB 4.75 #peak 2299 #plist 1 58 GLN H 58 GLN QB 2.87 #peak 81 #plist 3 58 GLN HA 58 GLN QG 3.46 #peak 1255 #plist 1 58 GLN HA 58 GLN QE2 4.79 #peak 1101 #plist 3 58 GLN QB 59 ILE H 3.14 #peak 282 #plist 3 58 GLN QB 59 ILE HA 5.34 #peak 1112 #plist 1 58 GLN QB 59 ILE QG2 4.47 #peak 1599 #plist 1 58 GLN QB 59 ILE HG12 5.34 #peak 1841 #plist 1 58 GLN QB 73 LYS HB2 4.48 #peak 1439 #plist 1 58 GLN QG 58 GLN QE2 3.07 #peak 1021 #plist 3 58 GLN QG 59 ILE H 4.21 #peak 886 #plist 3 59 ILE HG13 61 LYS QE 4.65 #peak 2513 #plist 1 59 ILE QD1 61 LYS QE 4.00 #peak 1906 #plist 1 60 GLN HA 61 LYS QB 4.63 #peak 760 #plist 1 60 GLN QG 60 GLN QE2 3.27 #peak 764 #plist 3 61 LYS H 61 LYS QB 3.17 #peak 497 #plist 3 61 LYS H 61 LYS QG 3.40 #peak 550 #plist 3 61 LYS H 61 LYS QE 4.38 #peak 2405 #plist 1 61 LYS HA 61 LYS QG 3.63 #peak 1313 #plist 1 61 LYS HA 61 LYS QE 4.39 #peak 1204 #plist 1 61 LYS QB 61 LYS QD 3.48 #peak 1194 #plist 1 61 LYS QB 61 LYS QE 3.85 #peak 1752 #plist 1 61 LYS QB 62 GLN H 4.07 #peak 598 #plist 3 61 LYS QB 63 TRP HE1 4.54 #peak 940 #plist 3 61 LYS QB 68 LEU HB2 5.34 #peak 2026 #plist 1 61 LYS QB 68 LEU QD1 3.20 #peak 1046 #plist 1 61 LYS QB 68 LEU QD2 5.09 #peak 2733 #plist 1 61 LYS QB 70 ILE QG2 3.39 #peak 1427 #plist 1 61 LYS QB 70 ILE HG12 5.00 #peak 2656 #plist 1 61 LYS QG 61 LYS QE 3.30 #peak 1573 #plist 1 61 LYS QG 62 GLN H 3.98 #peak 712 #plist 3 61 LYS QG 68 LEU QD1 3.64 #peak 1310 #plist 1 61 LYS QG 70 ILE HG12 4.68 #peak 1787 #plist 1 61 LYS QG 70 ILE QD1 4.97 #peak 2571 #plist 1 61 LYS QE 68 LEU QD1 5.34 #peak 2691 #plist 1 61 LYS QE 70 ILE QD1 4.56 #peak 2172 #plist 1 62 GLN HA 69 ARG QD 5.34 #peak 2668 #plist 1 62 GLN HB3 69 ARG QD 3.67 #peak 1216 #plist 1 62 GLN QE2 69 ARG QD 4.78 #peak 2887 #plist 1 63 TRP HA 64 GLN QB 5.34 #peak 2410 #plist 1 64 GLN HA 64 GLN QE2 2.63 #peak 649 #plist 3 64 GLN HA 65 GLY QA 4.02 #peak 562 #plist 1 64 GLN QB 64 GLN QE2 4.57 #peak 2145 #plist 1 64 GLN QB 67 LYS H 5.32 #peak 1248 #plist 3 64 GLN QB 69 ARG QD 4.41 #peak 1751 #plist 1 64 GLN QB 69 ARG HE 5.34 #peak 2725 #plist 1 65 GLY QA 66 ASN QB 4.81 #peak 2381 #plist 1 66 ASN QB 66 ASN QD2 2.88 #peak 462 #plist 3 69 ARG H 69 ARG QD 4.60 #peak 999 #plist 3 69 ARG HA 69 ARG QD 4.66 #peak 1711 #plist 1 69 ARG HB2 69 ARG QD 3.45 #peak 1478 #plist 1 69 ARG QD 70 ILE H 5.34 #peak 1112 #plist 3 71 ARG H 71 ARG QG 5.33 #peak 620 #plist 3 71 ARG HA 71 ARG QG 3.46 #peak 1060 #plist 1 71 ARG QG 72 LEU H 3.17 #peak 430 #plist 3 74 GLY H 75 SER QB 5.24 #peak 2621 #plist 1 75 SER H 75 SER QB 3.14 #peak 204 #plist 3 75 SER QB 76 LEU H 3.70 #peak 669 #plist 3 75 SER QB 76 LEU HA 5.34 #peak 1933 #plist 1 75 SER QB 78 HIS HD1 3.96 #peak 1474 #plist 1 75 SER QB 78 HIS HD2 5.24 #peak 2950 #plist 1 75 SER QB 78 HIS HE1 4.96 #peak 2737 #plist 1 76 LEU H 76 LEU QQD 4.64 #peak 1246 #plist 3 76 LEU HA 76 LEU QQD 2.93 #peak 944 #plist 1 76 LEU QB 76 LEU QQD 2.54 #peak 1063 #plist 1 77 GLU H 77 GLU QG 4.31 #peak 2399 #plist 1 77 GLU HA 77 GLU QG 3.54 #peak 343 #plist 1 78 HIS QB 78 HIS HD2 3.14 #peak 74 #plist 2 PK٢Tؽ'structure_calculation/final_1/final.ovw Structural statistics: str target upper limits van der Waals torsion angles function # rms max # sum max # rms max 1 0.56 1 0.0032 0.12 2 2.8 0.23 0 0.304 1.65 2 0.56 2 0.0036 0.12 3 2.8 0.22 0 0.298 1.72 3 0.57 1 0.0033 0.12 2 2.8 0.22 0 0.307 1.69 4 0.57 1 0.0033 0.12 3 2.8 0.22 0 0.304 1.97 5 0.57 2 0.0036 0.12 3 2.8 0.22 0 0.316 1.93 6 0.58 2 0.0036 0.12 3 2.8 0.22 0 0.346 2.35 7 0.58 2 0.0038 0.12 3 2.9 0.22 0 0.317 1.89 8 0.58 2 0.0039 0.13 3 2.8 0.22 0 0.304 1.95 9 0.58 1 0.0032 0.12 2 2.8 0.23 0 0.341 1.85 10 0.58 1 0.0033 0.12 3 2.9 0.22 0 0.356 2.59 11 0.58 1 0.0033 0.12 3 2.8 0.22 0 0.334 2.40 12 0.58 2 0.0037 0.12 3 2.8 0.23 0 0.360 2.50 13 0.58 2 0.0038 0.12 3 2.8 0.22 0 0.351 2.34 14 0.58 1 0.0035 0.12 3 3.0 0.22 0 0.288 1.82 15 0.58 1 0.0030 0.12 2 2.8 0.22 0 0.346 2.30 16 0.58 2 0.0037 0.12 3 2.9 0.22 0 0.303 1.71 17 0.58 1 0.0034 0.12 3 2.9 0.22 0 0.319 2.18 18 0.58 1 0.0035 0.12 3 2.9 0.22 0 0.344 2.41 19 0.58 2 0.0038 0.12 3 2.9 0.22 0 0.349 2.40 20 0.58 2 0.0038 0.12 3 2.8 0.22 0 0.365 2.40 Ave 0.58 2 0.0035 0.12 3 2.8 0.22 0 0.328 2.10 +/- 5.86E-03 0 0.0002 0.00 0 0.1 0.00 0 0.023 0.31 Min 0.56 1 0.0030 0.12 2 2.8 0.22 0 0.288 1.65 Max 0.58 2 0.0039 0.13 3 3.0 0.23 0 0.365 2.59 Cut 0.10 0.20 5.00 Restraints violated in 6 or more structures: # mean max. 1 5 10 15 20 Upper H SER 24 - QG GLN 25 5.50 10 0.07 0.13 + +++* ++ + ++ peak 927 list 3 Upper HA GLN 58 - HB ILE 59 5.50 20 0.12 0.12 +++++++++++++++++*++ peak 1827 list 1 VdW CG LYS 21 - C LYS 21 2.90 16 0.20 0.21 + +*+++ +++++ +++++ VdW CG PHE 44 - C PHE 44 2.90 20 0.22 0.23 +++++++++++*++++++++ VdW N ASN 66 - H LYS 67 2.40 20 0.21 0.21 ++++++++++++++*+++++ 2 violated distance restraints. 3 violated van der Waals restraints. 0 violated angle restraints. Consensus secondary structure in 6 or more conformers: 1 5 10 15 20 25 30 35 40 45 50 55 60 65 70 75 80 83 Sheet : AAAAA AAAAA AAAAAAA AAAAAAA Bridge2 : BBBBB CCCCCCC Bridge1 : aaaaa aaaaa CCCCCCC BBBBB 5-turn : >5555< >5555< 4-turn : >>>>XXXXXXXX<<<< >>>>XXXXXXXXXXXX<<<< 3-turn : >33<>33< >33< >33< >33< Summary : BBBBB HHHHHHHHHHHHHH BBBBB HHHHHHHHHHHHHHHHHH BBBBBBB BBBBBBB Sequence : MGLTRTITSQNKEELLEIALKFISQGLDLEVEFDSTDDKEIEEFERDMEDLAKKTGVQIQKQWQGNKLRIRLKGSLEHHHHHH 1 5 10 15 20 25 30 35 40 45 50 55 60 65 70 75 80 83 Ramachandran plot outliers: # 1 5 10 15 20 Residues in most favored regions : 86.3 % Residues in additionally allowed regions: 13.8 % (symbol: .) Residues in generously allowed regions : 0.0 % (symbol: +) Residues in disallowed regions : 0.0 % (symbol: *) Hydrogen bonds in 6 or more structures: # 1 5 10 15 20 H ILE 7 - O GLU 30 20 ++++++++++++++++++++ H SER 9 - O GLU 32 20 ++++++++++++++++++++ H LEU 15 - O ASN 11 20 ++++++++++++++++++++ H LEU 16 - O LYS 12 20 ++++++++++++++++++++ H ILE 18 - O GLU 14 20 ++++++++++++++++++++ H ALA 19 - O LEU 15 20 ++++++++++++++++++++ H LEU 20 - O LEU 16 20 ++++++++++++++++++++ H LYS 21 - O GLU 17 20 ++++++++++++++++++++ H PHE 22 - O ILE 18 20 ++++++++++++++++++++ H ILE 23 - O ALA 19 20 ++++++++++++++++++++ H SER 24 - O LEU 20 20 ++++++++++++++++++++ H GLN 25 - O PHE 22 10 + ++++ ++ + ++ H GLY 26 - O ILE 23 13 + +++ ++++ +++ ++ H LEU 27 - O PHE 22 20 ++++++++++++++++++++ H GLU 30 - O ARG 5 20 ++++++++++++++++++++ H VAL 31 - O ILE 70 20 ++++++++++++++++++++ H GLU 32 - O ILE 7 20 ++++++++++++++++++++ H PHE 33 - O LEU 68 20 ++++++++++++++++++++ H LYS 39 - OD2 ASP 37 19 ++++++++ +++++++++++ H GLU 40 - OD1 ASP 37 20 ++++++++++++++++++++ H ILE 41 - O ASP 37 20 ++++++++++++++++++++ H GLU 42 - O ASP 38 20 ++++++++++++++++++++ H GLU 45 - O ILE 41 20 ++++++++++++++++++++ H ARG 46 - O GLU 42 20 ++++++++++++++++++++ H ASP 47 - O GLU 43 20 ++++++++++++++++++++ H MET 48 - O PHE 44 20 ++++++++++++++++++++ H GLU 49 - O GLU 45 20 ++++++++++++++++++++ H ASP 50 - O ARG 46 18 ++++++ ++++++++++ ++ H LEU 51 - O ASP 47 20 ++++++++++++++++++++ H ALA 52 - O MET 48 20 ++++++++++++++++++++ H LYS 53 - O GLU 49 17 ++++ ++ ++++++++ +++ H LYS 54 - O ASP 50 20 ++++++++++++++++++++ H THR 55 - O LEU 51 20 ++++++++++++++++++++ HG1 THR 55 - O LEU 51 11 +++ + + ++ ++ ++ H GLY 56 - O ALA 52 20 ++++++++++++++++++++ H VAL 57 - O ALA 52 20 ++++++++++++++++++++ H GLN 60 - O ARG 71 20 ++++++++++++++++++++ H GLN 62 - O ARG 69 20 ++++++++++++++++++++ H GLN 64 - O LYS 67 20 ++++++++++++++++++++ H ILE 70 - O VAL 31 20 ++++++++++++++++++++ H ARG 71 - O GLN 60 20 ++++++++++++++++++++ H LEU 72 - O LEU 29 16 + ++++++++++ +++++ H LYS 73 - O GLN 58 20 ++++++++++++++++++++ 43 hydrogen bonds. RMSDs for residues 1..83: Average backbone RMSD to mean : 1.38 +/- 0.81 A (0.61..3.56 A; 20 structures) Average heavy atom RMSD to mean : 1.91 +/- 0.80 A (1.26..4.14 A; 20 structures) PKTNC77-structure_calculation/comparison/combined.pdbHEADER STRUCTURE FROM CYANA 3.98.13 05-APR-22 1PDB EXPDTA NMR, 40 STRUCTURES REMARK 99 B-FACTOR COLUMN STORES ADDITIONAL COORDINATE DIGITS. MODEL 1 ATOM 1 N MET A 1 1.329 0.000 0.000 1.00 0.00 ATOM 2 H MET A 1 1.808 -0.000 0.855 1.00 20.41 ATOM 3 CA MET A 1 2.093 -0.001 -1.242 1.00 52.33 ATOM 4 HA MET A 1 1.391 0.041 -2.062 1.00 65.21 ATOM 5 CB MET A 1 3.005 1.226 -1.306 1.00 22.33 ATOM 6 HB2 MET A 1 3.696 1.189 -0.477 1.00 64.31 ATOM 7 HB3 MET A 1 3.562 1.198 -2.230 1.00 41.44 ATOM 8 CG MET A 1 2.254 2.546 -1.241 1.00 62.24 ATOM 9 HG2 MET A 1 1.392 2.424 -0.603 1.00 72.22 ATOM 10 HG3 MET A 1 2.908 3.295 -0.820 1.00 52.32 ATOM 11 SD MET A 1 1.697 3.108 -2.862 1.00 24.33 ATOM 12 CE MET A 1 1.209 4.790 -2.487 1.00 65.03 ATOM 13 HE1 MET A 1 0.919 5.292 -3.398 1.00 62.25 ATOM 14 HE2 MET A 1 0.376 4.779 -1.801 1.00 74.32 ATOM 15 HE3 MET A 1 2.039 5.314 -2.037 1.00 25.34 ATOM 16 C MET A 1 2.923 -1.274 -1.369 1.00 43.11 ATOM 17 O MET A 1 3.903 -1.462 -0.649 1.00 40.32 ATOM 18 N GLY A 2 2.524 -2.146 -2.290 1.00 24.42 ATOM 19 H GLY A 2 1.736 -1.943 -2.835 1.00 74.52 ATOM 20 CA GLY A 2 3.243 -3.391 -2.493 1.00 51.22 ATOM 21 HA2 GLY A 2 3.006 -3.774 -3.474 1.00 70.33 ATOM 22 HA3 GLY A 2 4.304 -3.193 -2.441 1.00 74.23 ATOM 23 C GLY A 2 2.890 -4.440 -1.458 1.00 1.15 ATOM 24 O GLY A 2 3.772 -5.093 -0.899 1.00 4.13 ATOM 25 N LEU A 3 1.597 -4.602 -1.199 1.00 22.12 ATOM 26 H LEU A 3 0.941 -4.053 -1.676 1.00 1.13 ATOM 27 CA LEU A 3 1.129 -5.579 -0.221 1.00 42.34 ATOM 28 HA LEU A 3 1.984 -6.147 0.114 1.00 32.12 ATOM 29 CB LEU A 3 0.501 -4.868 0.979 1.00 51.25 ATOM 30 HB2 LEU A 3 -0.492 -4.556 0.695 1.00 53.41 ATOM 31 HB3 LEU A 3 0.435 -5.582 1.787 1.00 11.34 ATOM 32 CG LEU A 3 1.248 -3.638 1.497 1.00 71.41 ATOM 33 HG LEU A 3 1.284 -2.891 0.716 1.00 30.11 ATOM 34 CD1 LEU A 3 0.521 -3.036 2.689 1.00 1.31 ATOM 35 HD11 LEU A 3 0.725 -3.625 3.571 1.00 63.13 ATOM 36 HD12 LEU A 3 0.864 -2.023 2.845 1.00 32.45 ATOM 37 HD13 LEU A 3 -0.542 -3.030 2.498 1.00 63.43 ATOM 38 CD2 LEU A 3 2.678 -4.001 1.869 1.00 20.14 ATOM 39 HD21 LEU A 3 2.866 -3.719 2.895 1.00 75.10 ATOM 40 HD22 LEU A 3 2.820 -5.066 1.757 1.00 3.21 ATOM 41 HD23 LEU A 3 3.363 -3.476 1.221 1.00 43.04 ATOM 42 C LEU A 3 0.118 -6.534 -0.847 1.00 63.24 ATOM 43 O LEU A 3 -0.676 -6.143 -1.703 1.00 43.45 ATOM 44 N THR A 4 0.151 -7.790 -0.413 1.00 63.32 ATOM 45 H THR A 4 0.807 -8.041 0.271 1.00 71.45 ATOM 46 CA THR A 4 -0.762 -8.802 -0.930 1.00 0.22 ATOM 47 HA THR A 4 -0.985 -8.556 -1.958 1.00 11.12 ATOM 48 CB THR A 4 -0.125 -10.204 -0.895 1.00 51.12 ATOM 49 HB THR A 4 -0.341 -10.657 0.062 1.00 73.33 ATOM 50 OG1 THR A 4 1.294 -10.101 -1.053 1.00 63.35 ATOM 51 HG1 THR A 4 1.725 -10.308 -0.220 1.00 41.34 ATOM 52 CG2 THR A 4 -0.700 -11.087 -1.992 1.00 54.34 ATOM 53 HG21 THR A 4 -1.647 -10.683 -2.321 1.00 4.44 ATOM 54 HG22 THR A 4 -0.014 -11.119 -2.826 1.00 11.43 ATOM 55 HG23 THR A 4 -0.849 -12.086 -1.610 1.00 2.21 ATOM 56 C THR A 4 -2.062 -8.827 -0.134 1.00 1.31 ATOM 57 O THR A 4 -2.067 -9.146 1.055 1.00 23.10 ATOM 58 N ARG A 5 -3.163 -8.489 -0.797 1.00 42.41 ATOM 59 H ARG A 5 -3.095 -8.244 -1.744 1.00 0.24 ATOM 60 CA ARG A 5 -4.469 -8.472 -0.150 1.00 54.24 ATOM 61 HA ARG A 5 -4.318 -8.620 0.908 1.00 3.12 ATOM 62 CB ARG A 5 -5.154 -7.122 -0.371 1.00 1.41 ATOM 63 HB2 ARG A 5 -4.945 -6.785 -1.376 1.00 13.02 ATOM 64 HB3 ARG A 5 -6.220 -7.249 -0.257 1.00 23.34 ATOM 65 CG ARG A 5 -4.697 -6.042 0.597 1.00 50.05 ATOM 66 HG2 ARG A 5 -3.672 -6.234 0.878 1.00 32.23 ATOM 67 HG3 ARG A 5 -4.764 -5.082 0.107 1.00 1.22 ATOM 68 CD ARG A 5 -5.555 -6.019 1.852 1.00 73.14 ATOM 69 HD2 ARG A 5 -5.483 -6.980 2.339 1.00 72.14 ATOM 70 HD3 ARG A 5 -5.182 -5.252 2.513 1.00 45.21 ATOM 71 NE ARG A 5 -6.958 -5.745 1.551 1.00 42.53 ATOM 72 HE ARG A 5 -7.589 -6.492 1.607 1.00 43.23 ATOM 73 CZ ARG A 5 -7.415 -4.545 1.209 1.00 21.00 ATOM 74 NH1 ARG A 5 -6.585 -3.515 1.125 1.00 3.30 ATOM 75 HH11 ARG A 5 -5.612 -3.641 1.319 1.00 41.44 ATOM 76 HH12 ARG A 5 -6.931 -2.613 0.866 1.00 13.24 ATOM 77 NH2 ARG A 5 -8.705 -4.374 0.950 1.00 31.41 ATOM 78 HH21 ARG A 5 -9.334 -5.149 1.012 1.00 0.22 ATOM 79 HH22 ARG A 5 -9.048 -3.471 0.693 1.00 32.53 ATOM 80 C ARG A 5 -5.354 -9.596 -0.683 1.00 1.53 ATOM 81 O ARG A 5 -5.258 -9.977 -1.850 1.00 3.03 ATOM 82 N THR A 6 -6.216 -10.123 0.181 1.00 0.01 ATOM 83 H THR A 6 -6.245 -9.776 1.097 1.00 34.32 ATOM 84 CA THR A 6 -7.116 -11.204 -0.201 1.00 12.43 ATOM 85 HA THR A 6 -6.915 -11.456 -1.232 1.00 34.43 ATOM 86 CB THR A 6 -6.883 -12.460 0.660 1.00 44.25 ATOM 87 HB THR A 6 -7.218 -12.255 1.666 1.00 23.54 ATOM 88 OG1 THR A 6 -5.488 -12.782 0.688 1.00 44.22 ATOM 89 HG1 THR A 6 -5.347 -13.545 1.253 1.00 63.42 ATOM 90 CG2 THR A 6 -7.670 -13.642 0.116 1.00 72.24 ATOM 91 HG21 THR A 6 -6.989 -14.437 -0.149 1.00 60.34 ATOM 92 HG22 THR A 6 -8.358 -13.994 0.870 1.00 32.21 ATOM 93 HG23 THR A 6 -8.223 -13.335 -0.760 1.00 3.41 ATOM 94 C THR A 6 -8.574 -10.777 -0.071 1.00 42.31 ATOM 95 O THR A 6 -8.980 -10.227 0.953 1.00 14.00 ATOM 96 N ILE A 7 -9.356 -11.033 -1.114 1.00 64.43 ATOM 97 H ILE A 7 -8.973 -11.474 -1.902 1.00 12.45 ATOM 98 CA ILE A 7 -10.769 -10.677 -1.115 1.00 41.21 ATOM 99 HA ILE A 7 -10.997 -10.216 -0.164 1.00 62.45 ATOM 100 CB ILE A 7 -11.094 -9.668 -2.233 1.00 34.24 ATOM 101 HB ILE A 7 -11.022 -10.179 -3.180 1.00 75.34 ATOM 102 CG2 ILE A 7 -12.517 -9.150 -2.081 1.00 23.03 ATOM 103 HG21 ILE A 7 -12.794 -9.159 -1.037 1.00 24.22 ATOM 104 HG22 ILE A 7 -12.574 -8.140 -2.460 1.00 34.34 ATOM 105 HG23 ILE A 7 -13.192 -9.783 -2.638 1.00 2.32 ATOM 106 CG1 ILE A 7 -10.095 -8.510 -2.211 1.00 64.14 ATOM 107 HG12 ILE A 7 -9.096 -8.902 -2.326 1.00 35.21 ATOM 108 HG13 ILE A 7 -10.311 -7.843 -3.033 1.00 52.40 ATOM 109 CD1 ILE A 7 -10.132 -7.703 -0.933 1.00 14.41 ATOM 110 HD11 ILE A 7 -10.870 -8.122 -0.264 1.00 43.52 ATOM 111 HD12 ILE A 7 -9.161 -7.730 -0.461 1.00 34.11 ATOM 112 HD13 ILE A 7 -10.393 -6.680 -1.161 1.00 10.52 ATOM 113 C ILE A 7 -11.647 -11.911 -1.288 1.00 73.23 ATOM 114 O ILE A 7 -11.565 -12.609 -2.299 1.00 60.35 ATOM 115 N THR A 8 -12.491 -12.175 -0.295 1.00 4.11 ATOM 116 H THR A 8 -12.510 -11.581 0.485 1.00 63.54 ATOM 117 CA THR A 8 -13.385 -13.324 -0.337 1.00 35.51 ATOM 118 HA THR A 8 -13.065 -13.967 -1.144 1.00 21.42 ATOM 119 CB THR A 8 -13.328 -14.130 0.975 1.00 4.40 ATOM 120 HB THR A 8 -13.994 -13.670 1.691 1.00 24.04 ATOM 121 OG1 THR A 8 -11.995 -14.116 1.500 1.00 14.20 ATOM 122 HG1 THR A 8 -11.870 -14.874 2.075 1.00 32.35 ATOM 123 CG2 THR A 8 -13.774 -15.566 0.748 1.00 21.25 ATOM 124 HG21 THR A 8 -12.908 -16.210 0.710 1.00 61.34 ATOM 125 HG22 THR A 8 -14.417 -15.876 1.559 1.00 3.44 ATOM 126 HG23 THR A 8 -14.314 -15.632 -0.184 1.00 71.44 ATOM 127 C THR A 8 -14.825 -12.892 -0.591 1.00 41.22 ATOM 128 O THR A 8 -15.452 -12.258 0.258 1.00 43.25 ATOM 129 N SER A 9 -15.344 -13.239 -1.765 1.00 22.14 ATOM 130 H SER A 9 -14.794 -13.744 -2.399 1.00 63.54 ATOM 131 CA SER A 9 -16.709 -12.883 -2.132 1.00 34.42 ATOM 132 HA SER A 9 -17.275 -12.757 -1.221 1.00 13.21 ATOM 133 CB SER A 9 -16.724 -11.569 -2.914 1.00 3.52 ATOM 134 HB2 SER A 9 -15.871 -10.972 -2.626 1.00 73.21 ATOM 135 HB3 SER A 9 -16.674 -11.782 -3.972 1.00 4.31 ATOM 136 OG SER A 9 -17.906 -10.832 -2.652 1.00 23.14 ATOM 137 HG SER A 9 -17.788 -9.924 -2.939 1.00 44.20 ATOM 138 C SER A 9 -17.354 -13.989 -2.962 1.00 72.11 ATOM 139 O SER A 9 -16.669 -14.727 -3.670 1.00 34.23 ATOM 140 N GLN A 10 -18.676 -14.096 -2.869 1.00 63.02 ATOM 141 H GLN A 10 -19.166 -13.478 -2.288 1.00 64.13 ATOM 142 CA GLN A 10 -19.413 -15.112 -3.611 1.00 15.21 ATOM 143 HA GLN A 10 -18.730 -15.915 -3.842 1.00 51.45 ATOM 144 CB GLN A 10 -20.559 -15.664 -2.760 1.00 44.30 ATOM 145 HB2 GLN A 10 -21.375 -14.958 -2.775 1.00 53.42 ATOM 146 HB3 GLN A 10 -20.892 -16.597 -3.189 1.00 32.12 ATOM 147 CG GLN A 10 -20.173 -15.916 -1.311 1.00 72.24 ATOM 148 HG2 GLN A 10 -19.238 -16.456 -1.290 1.00 33.43 ATOM 149 HG3 GLN A 10 -20.050 -14.965 -0.814 1.00 64.25 ATOM 150 CD GLN A 10 -21.215 -16.723 -0.562 1.00 72.34 ATOM 151 OE1 GLN A 10 -22.201 -17.178 -1.144 1.00 25.40 ATOM 152 NE2 GLN A 10 -21.003 -16.906 0.736 1.00 43.54 ATOM 153 HE21 GLN A 10 -20.196 -16.513 1.132 1.00 53.42 ATOM 154 HE22 GLN A 10 -21.660 -17.423 1.244 1.00 14.42 ATOM 155 C GLN A 10 -19.962 -14.542 -4.915 1.00 60.51 ATOM 156 O GLN A 10 -20.972 -15.015 -5.434 1.00 33.54 ATOM 157 N ASN A 11 -19.289 -13.524 -5.440 1.00 3.32 ATOM 158 H ASN A 11 -18.490 -13.190 -4.980 1.00 31.42 ATOM 159 CA ASN A 11 -19.710 -12.889 -6.684 1.00 4.04 ATOM 160 HA ASN A 11 -20.551 -13.443 -7.070 1.00 74.41 ATOM 161 CB ASN A 11 -20.142 -11.445 -6.422 1.00 54.24 ATOM 162 HB2 ASN A 11 -20.776 -11.418 -5.548 1.00 33.01 ATOM 163 HB3 ASN A 11 -19.267 -10.839 -6.246 1.00 4.20 ATOM 164 CG ASN A 11 -20.910 -10.852 -7.588 1.00 15.22 ATOM 165 OD1 ASN A 11 -20.911 -11.402 -8.689 1.00 52.43 ATOM 166 ND2 ASN A 11 -21.569 -9.724 -7.349 1.00 51.43 ATOM 167 HD21 ASN A 11 -21.523 -9.342 -6.448 1.00 33.25 ATOM 168 HD22 ASN A 11 -22.074 -9.319 -8.085 1.00 15.21 ATOM 169 C ASN A 11 -18.586 -12.916 -7.716 1.00 32.35 ATOM 170 O ASN A 11 -17.723 -12.039 -7.733 1.00 43.24 ATOM 171 N LYS A 12 -18.604 -13.930 -8.575 1.00 12.51 ATOM 172 H LYS A 12 -19.319 -14.598 -8.510 1.00 62.04 ATOM 173 CA LYS A 12 -17.589 -14.072 -9.612 1.00 54.10 ATOM 174 HA LYS A 12 -16.650 -14.296 -9.129 1.00 35.20 ATOM 175 CB LYS A 12 -17.952 -15.222 -10.555 1.00 1.42 ATOM 176 HB2 LYS A 12 -17.183 -15.310 -11.308 1.00 51.41 ATOM 177 HB3 LYS A 12 -17.992 -16.139 -9.985 1.00 55.02 ATOM 178 CG LYS A 12 -19.287 -15.036 -11.255 1.00 30.01 ATOM 179 HG2 LYS A 12 -19.723 -16.006 -11.442 1.00 71.03 ATOM 180 HG3 LYS A 12 -19.942 -14.462 -10.615 1.00 31.32 ATOM 181 CD LYS A 12 -19.126 -14.306 -12.578 1.00 12.02 ATOM 182 HD2 LYS A 12 -19.499 -13.298 -12.471 1.00 32.31 ATOM 183 HD3 LYS A 12 -18.077 -14.278 -12.838 1.00 55.23 ATOM 184 CE LYS A 12 -19.894 -14.998 -13.693 1.00 74.03 ATOM 185 HE2 LYS A 12 -19.699 -16.058 -13.643 1.00 61.24 ATOM 186 HE3 LYS A 12 -20.950 -14.820 -13.550 1.00 1.41 ATOM 187 NZ LYS A 12 -19.496 -14.494 -15.037 1.00 23.32 ATOM 188 HZ1 LYS A 12 -19.895 -13.547 -15.196 1.00 43.02 ATOM 189 HZ2 LYS A 12 -18.459 -14.438 -15.104 1.00 52.21 ATOM 190 HZ3 LYS A 12 -19.846 -15.135 -15.777 1.00 60.32 ATOM 191 C LYS A 12 -17.437 -12.778 -10.406 1.00 34.32 ATOM 192 O LYS A 12 -16.341 -12.435 -10.845 1.00 65.14 ATOM 193 N GLU A 13 -18.545 -12.065 -10.584 1.00 2.33 ATOM 194 H GLU A 13 -19.389 -12.391 -10.209 1.00 14.22 ATOM 195 CA GLU A 13 -18.533 -10.809 -11.324 1.00 43.41 ATOM 196 HA GLU A 13 -17.995 -10.972 -12.246 1.00 4.15 ATOM 197 CB GLU A 13 -19.961 -10.371 -11.654 1.00 35.41 ATOM 198 HB2 GLU A 13 -20.365 -11.038 -12.402 1.00 15.41 ATOM 199 HB3 GLU A 13 -20.562 -10.443 -10.759 1.00 71.21 ATOM 200 CG GLU A 13 -20.057 -8.949 -12.179 1.00 42.20 ATOM 201 HG2 GLU A 13 -20.430 -8.312 -11.391 1.00 4.20 ATOM 202 HG3 GLU A 13 -19.070 -8.619 -12.470 1.00 73.23 ATOM 203 CD GLU A 13 -20.981 -8.829 -13.375 1.00 62.24 ATOM 204 OE1 GLU A 13 -20.476 -8.590 -14.492 1.00 70.15 ATOM 205 OE2 GLU A 13 -22.208 -8.974 -13.195 1.00 22.40 ATOM 206 C GLU A 13 -17.825 -9.715 -10.529 1.00 33.01 ATOM 207 O GLU A 13 -16.944 -9.030 -11.046 1.00 3.22 ATOM 208 N GLU A 14 -18.220 -9.558 -9.269 1.00 24.40 ATOM 209 H GLU A 14 -18.927 -10.136 -8.914 1.00 15.30 ATOM 210 CA GLU A 14 -17.624 -8.547 -8.403 1.00 74.50 ATOM 211 HA GLU A 14 -17.786 -7.583 -8.860 1.00 1.23 ATOM 212 CB GLU A 14 -18.294 -8.564 -7.027 1.00 62.32 ATOM 213 HB2 GLU A 14 -19.357 -8.701 -7.159 1.00 70.11 ATOM 214 HB3 GLU A 14 -17.901 -9.395 -6.460 1.00 31.12 ATOM 215 CG GLU A 14 -18.071 -7.292 -6.226 1.00 60.43 ATOM 216 HG2 GLU A 14 -18.670 -7.337 -5.329 1.00 72.33 ATOM 217 HG3 GLU A 14 -17.027 -7.230 -5.957 1.00 42.24 ATOM 218 CD GLU A 14 -18.449 -6.043 -6.998 1.00 63.24 ATOM 219 OE1 GLU A 14 -17.603 -5.130 -7.098 1.00 42.22 ATOM 220 OE2 GLU A 14 -19.589 -5.979 -7.502 1.00 53.42 ATOM 221 C GLU A 14 -16.123 -8.775 -8.253 1.00 61.30 ATOM 222 O GLU A 14 -15.327 -7.844 -8.377 1.00 44.24 ATOM 223 N LEU A 15 -15.743 -10.020 -7.984 1.00 54.34 ATOM 224 H LEU A 15 -16.424 -10.719 -7.897 1.00 24.12 ATOM 225 CA LEU A 15 -14.338 -10.371 -7.817 1.00 24.45 ATOM 226 HA LEU A 15 -13.966 -9.846 -6.950 1.00 0.15 ATOM 227 CB LEU A 15 -14.192 -11.877 -7.587 1.00 51.23 ATOM 228 HB2 LEU A 15 -14.750 -12.384 -8.359 1.00 71.22 ATOM 229 HB3 LEU A 15 -13.144 -12.125 -7.681 1.00 13.13 ATOM 230 CG LEU A 15 -14.680 -12.400 -6.236 1.00 71.30 ATOM 231 HG LEU A 15 -15.653 -11.979 -6.024 1.00 74.32 ATOM 232 CD1 LEU A 15 -14.822 -13.914 -6.270 1.00 23.15 ATOM 233 HD11 LEU A 15 -14.212 -14.315 -7.066 1.00 33.11 ATOM 234 HD12 LEU A 15 -14.498 -14.327 -5.326 1.00 2.15 ATOM 235 HD13 LEU A 15 -15.855 -14.175 -6.441 1.00 35.31 ATOM 236 CD2 LEU A 15 -13.730 -11.976 -5.125 1.00 75.02 ATOM 237 HD21 LEU A 15 -12.713 -12.186 -5.421 1.00 74.04 ATOM 238 HD22 LEU A 15 -13.841 -10.917 -4.942 1.00 62.41 ATOM 239 HD23 LEU A 15 -13.963 -12.523 -4.224 1.00 34.51 ATOM 240 C LEU A 15 -13.522 -9.950 -9.034 1.00 44.32 ATOM 241 O LEU A 15 -12.361 -9.556 -8.911 1.00 62.32 ATOM 242 N LEU A 16 -14.136 -10.032 -10.209 1.00 71.31 ATOM 243 H LEU A 16 -15.061 -10.353 -10.244 1.00 11.11 ATOM 244 CA LEU A 16 -13.468 -9.657 -11.450 1.00 43.12 ATOM 245 HA LEU A 16 -12.511 -10.158 -11.476 1.00 14.10 ATOM 246 CB LEU A 16 -14.297 -10.104 -12.655 1.00 35.21 ATOM 247 HB2 LEU A 16 -15.330 -9.866 -12.452 1.00 11.31 ATOM 248 HB3 LEU A 16 -13.962 -9.541 -13.514 1.00 42.21 ATOM 249 CG LEU A 16 -14.221 -11.590 -13.008 1.00 41.13 ATOM 250 HG LEU A 16 -14.345 -12.175 -12.107 1.00 54.32 ATOM 251 CD1 LEU A 16 -15.336 -11.968 -13.970 1.00 75.02 ATOM 252 HD11 LEU A 16 -16.183 -11.316 -13.813 1.00 73.43 ATOM 253 HD12 LEU A 16 -14.986 -11.865 -14.987 1.00 10.55 ATOM 254 HD13 LEU A 16 -15.632 -12.992 -13.794 1.00 13.42 ATOM 255 CD2 LEU A 16 -12.862 -11.927 -13.605 1.00 53.35 ATOM 256 HD21 LEU A 16 -12.894 -11.785 -14.676 1.00 35.43 ATOM 257 HD22 LEU A 16 -12.111 -11.278 -13.179 1.00 70.43 ATOM 258 HD23 LEU A 16 -12.617 -12.955 -13.385 1.00 72.23 ATOM 259 C LEU A 16 -13.235 -8.151 -11.509 1.00 52.45 ATOM 260 O LEU A 16 -12.255 -7.687 -12.092 1.00 33.13 ATOM 261 N GLU A 17 -14.142 -7.393 -10.901 1.00 52.51 ATOM 262 H GLU A 17 -14.902 -7.821 -10.454 1.00 4.00 ATOM 263 CA GLU A 17 -14.034 -5.938 -10.884 1.00 72.42 ATOM 264 HA GLU A 17 -13.794 -5.612 -11.885 1.00 33.12 ATOM 265 CB GLU A 17 -15.364 -5.311 -10.462 1.00 54.14 ATOM 266 HB2 GLU A 17 -16.171 -5.870 -10.913 1.00 54.31 ATOM 267 HB3 GLU A 17 -15.453 -5.373 -9.388 1.00 5.33 ATOM 268 CG GLU A 17 -15.506 -3.854 -10.869 1.00 52.22 ATOM 269 HG2 GLU A 17 -15.055 -3.235 -10.108 1.00 20.20 ATOM 270 HG3 GLU A 17 -14.990 -3.703 -11.806 1.00 75.12 ATOM 271 CD GLU A 17 -16.953 -3.434 -11.039 1.00 52.30 ATOM 272 OE1 GLU A 17 -17.270 -2.800 -12.068 1.00 25.31 ATOM 273 OE2 GLU A 17 -17.769 -3.738 -10.144 1.00 1.42 ATOM 274 C GLU A 17 -12.924 -5.486 -9.940 1.00 61.30 ATOM 275 O GLU A 17 -12.067 -4.683 -10.312 1.00 35.42 ATOM 276 N ILE A 18 -12.946 -6.007 -8.718 1.00 32.02 ATOM 277 H ILE A 18 -13.654 -6.642 -8.481 1.00 52.44 ATOM 278 CA ILE A 18 -11.942 -5.658 -7.721 1.00 10.33 ATOM 279 HA ILE A 18 -11.900 -4.580 -7.654 1.00 62.01 ATOM 280 CB ILE A 18 -12.309 -6.215 -6.333 1.00 31.22 ATOM 281 HB ILE A 18 -12.579 -7.254 -6.447 1.00 24.05 ATOM 282 CG2 ILE A 18 -11.112 -6.136 -5.397 1.00 33.12 ATOM 283 HG21 ILE A 18 -11.451 -5.901 -4.399 1.00 1.34 ATOM 284 HG22 ILE A 18 -10.599 -7.086 -5.388 1.00 63.11 ATOM 285 HG23 ILE A 18 -10.438 -5.365 -5.739 1.00 62.33 ATOM 286 CG1 ILE A 18 -13.499 -5.450 -5.750 1.00 73.33 ATOM 287 HG12 ILE A 18 -13.531 -5.605 -4.683 1.00 53.34 ATOM 288 HG13 ILE A 18 -13.375 -4.397 -5.954 1.00 4.52 ATOM 289 CD1 ILE A 18 -14.832 -5.880 -6.322 1.00 32.52 ATOM 290 HD11 ILE A 18 -14.902 -6.958 -6.300 1.00 52.04 ATOM 291 HD12 ILE A 18 -15.631 -5.456 -5.732 1.00 22.15 ATOM 292 HD13 ILE A 18 -14.915 -5.534 -7.342 1.00 32.55 ATOM 293 C ILE A 18 -10.566 -6.181 -8.119 1.00 74.40 ATOM 294 O ILE A 18 -9.587 -5.436 -8.131 1.00 20.51 ATOM 295 N ALA A 19 -10.501 -7.468 -8.446 1.00 51.24 ATOM 296 H ALA A 19 -11.316 -8.010 -8.418 1.00 35.34 ATOM 297 CA ALA A 19 -9.246 -8.091 -8.849 1.00 54.34 ATOM 298 HA ALA A 19 -8.594 -8.114 -7.989 1.00 4.24 ATOM 299 CB ALA A 19 -9.489 -9.525 -9.297 1.00 0.40 ATOM 300 HB1 ALA A 19 -10.053 -9.524 -10.218 1.00 12.31 ATOM 301 HB2 ALA A 19 -8.541 -10.017 -9.456 1.00 32.31 ATOM 302 HB3 ALA A 19 -10.045 -10.050 -8.535 1.00 23.53 ATOM 303 C ALA A 19 -8.570 -7.295 -9.961 1.00 14.13 ATOM 304 O ALA A 19 -7.343 -7.227 -10.031 1.00 45.11 ATOM 305 N LEU A 20 -9.378 -6.695 -10.828 1.00 14.44 ATOM 306 H LEU A 20 -10.348 -6.785 -10.720 1.00 1.10 ATOM 307 CA LEU A 20 -8.858 -5.903 -11.937 1.00 60.21 ATOM 308 HA LEU A 20 -8.024 -6.440 -12.364 1.00 40.12 ATOM 309 CB LEU A 20 -9.935 -5.721 -13.008 1.00 44.52 ATOM 310 HB2 LEU A 20 -10.041 -6.657 -13.533 1.00 70.40 ATOM 311 HB3 LEU A 20 -10.862 -5.483 -12.507 1.00 31.54 ATOM 312 CG LEU A 20 -9.670 -4.630 -14.047 1.00 12.34 ATOM 313 HG LEU A 20 -9.476 -3.696 -13.537 1.00 14.20 ATOM 314 CD1 LEU A 20 -8.445 -4.972 -14.880 1.00 2.31 ATOM 315 HD11 LEU A 20 -8.111 -5.970 -14.637 1.00 13.32 ATOM 316 HD12 LEU A 20 -8.698 -4.922 -15.929 1.00 25.02 ATOM 317 HD13 LEU A 20 -7.656 -4.266 -14.666 1.00 24.31 ATOM 318 CD2 LEU A 20 -10.887 -4.437 -14.939 1.00 54.51 ATOM 319 HD21 LEU A 20 -10.892 -3.429 -15.329 1.00 31.34 ATOM 320 HD22 LEU A 20 -10.848 -5.139 -15.758 1.00 73.23 ATOM 321 HD23 LEU A 20 -11.786 -4.604 -14.364 1.00 21.22 ATOM 322 C LEU A 20 -8.370 -4.541 -11.453 1.00 31.51 ATOM 323 O LEU A 20 -7.346 -4.037 -11.914 1.00 11.42 ATOM 324 N LYS A 21 -9.109 -3.952 -10.519 1.00 22.02 ATOM 325 H LYS A 21 -9.915 -4.405 -10.191 1.00 4.51 ATOM 326 CA LYS A 21 -8.751 -2.650 -9.968 1.00 62.32 ATOM 327 HA LYS A 21 -8.799 -1.927 -10.768 1.00 15.00 ATOM 328 CB LYS A 21 -9.740 -2.248 -8.872 1.00 24.04 ATOM 329 HB2 LYS A 21 -9.993 -1.206 -8.997 1.00 13.31 ATOM 330 HB3 LYS A 21 -10.636 -2.843 -8.976 1.00 2.30 ATOM 331 CG LYS A 21 -9.200 -2.442 -7.465 1.00 71.11 ATOM 332 HG2 LYS A 21 -8.795 -3.439 -7.379 1.00 21.41 ATOM 333 HG3 LYS A 21 -8.419 -1.717 -7.286 1.00 24.30 ATOM 334 CD LYS A 21 -10.289 -2.262 -6.420 1.00 62.35 ATOM 335 HD2 LYS A 21 -11.244 -2.506 -6.862 1.00 44.12 ATOM 336 HD3 LYS A 21 -10.093 -2.928 -5.591 1.00 54.33 ATOM 337 CE LYS A 21 -10.337 -0.832 -5.906 1.00 3.21 ATOM 338 HE2 LYS A 21 -9.563 -0.703 -5.165 1.00 64.41 ATOM 339 HE3 LYS A 21 -10.159 -0.160 -6.733 1.00 3.25 ATOM 340 NZ LYS A 21 -11.654 -0.507 -5.292 1.00 1.10 ATOM 341 HZ1 LYS A 21 -12.426 -0.857 -5.895 1.00 65.13 ATOM 342 HZ2 LYS A 21 -11.731 -0.953 -4.355 1.00 53.43 ATOM 343 HZ3 LYS A 21 -11.753 0.523 -5.183 1.00 74.24 ATOM 344 C LYS A 21 -7.333 -2.668 -9.407 1.00 24.21 ATOM 345 O LYS A 21 -6.626 -1.661 -9.447 1.00 65.13 ATOM 346 N PHE A 22 -6.922 -3.819 -8.885 1.00 33.41 ATOM 347 H PHE A 22 -7.532 -4.587 -8.882 1.00 20.12 ATOM 348 CA PHE A 22 -5.588 -3.968 -8.316 1.00 21.21 ATOM 349 HA PHE A 22 -5.384 -3.093 -7.719 1.00 24.13 ATOM 350 CB PHE A 22 -5.527 -5.208 -7.421 1.00 14.31 ATOM 351 HB2 PHE A 22 -6.165 -5.974 -7.835 1.00 54.31 ATOM 352 HB3 PHE A 22 -4.511 -5.570 -7.389 1.00 20.14 ATOM 353 CG PHE A 22 -5.973 -4.950 -6.010 1.00 21.43 ATOM 354 CD1 PHE A 22 -5.044 -4.753 -5.001 1.00 21.41 ATOM 355 HD1 PHE A 22 -3.990 -4.786 -5.238 1.00 5.15 ATOM 356 CE1 PHE A 22 -5.450 -4.516 -3.701 1.00 75.03 ATOM 357 HE1 PHE A 22 -4.716 -4.365 -2.925 1.00 4.24 ATOM 358 CZ PHE A 22 -6.797 -4.475 -3.398 1.00 11.33 ATOM 359 HZ PHE A 22 -7.117 -4.289 -2.383 1.00 40.23 ATOM 360 CE2 PHE A 22 -7.733 -4.669 -4.395 1.00 14.25 ATOM 361 HE2 PHE A 22 -8.787 -4.637 -4.160 1.00 21.23 ATOM 362 CD2 PHE A 22 -7.321 -4.906 -5.692 1.00 61.11 ATOM 363 HD2 PHE A 22 -8.054 -5.059 -6.470 1.00 53.21 ATOM 364 C PHE A 22 -4.536 -4.070 -9.416 1.00 44.23 ATOM 365 O PHE A 22 -3.469 -3.462 -9.327 1.00 45.12 ATOM 366 N ILE A 23 -4.844 -4.842 -10.452 1.00 74.53 ATOM 367 H ILE A 23 -5.710 -5.301 -10.466 1.00 12.24 ATOM 368 CA ILE A 23 -3.926 -5.024 -11.570 1.00 14.41 ATOM 369 HA ILE A 23 -3.002 -5.424 -11.180 1.00 22.22 ATOM 370 CB ILE A 23 -4.487 -6.018 -12.604 1.00 14.23 ATOM 371 HB ILE A 23 -5.433 -5.638 -12.960 1.00 4.42 ATOM 372 CG2 ILE A 23 -3.545 -6.134 -13.793 1.00 13.44 ATOM 373 HG21 ILE A 23 -3.810 -5.396 -14.535 1.00 54.53 ATOM 374 HG22 ILE A 23 -2.530 -5.966 -13.465 1.00 21.10 ATOM 375 HG23 ILE A 23 -3.627 -7.121 -14.222 1.00 22.44 ATOM 376 CG1 ILE A 23 -4.710 -7.387 -11.958 1.00 71.12 ATOM 377 HG12 ILE A 23 -3.754 -7.823 -11.715 1.00 32.22 ATOM 378 HG13 ILE A 23 -5.284 -7.260 -11.052 1.00 35.11 ATOM 379 CD1 ILE A 23 -5.452 -8.361 -12.847 1.00 42.31 ATOM 380 HD11 ILE A 23 -5.479 -7.978 -13.857 1.00 4.04 ATOM 381 HD12 ILE A 23 -4.946 -9.315 -12.837 1.00 42.30 ATOM 382 HD13 ILE A 23 -6.461 -8.485 -12.482 1.00 42.42 ATOM 383 C ILE A 23 -3.636 -3.697 -12.263 1.00 44.10 ATOM 384 O ILE A 23 -2.485 -3.385 -12.571 1.00 14.31 ATOM 385 N SER A 24 -4.686 -2.919 -12.504 1.00 42.31 ATOM 386 H SER A 24 -5.578 -3.223 -12.235 1.00 22.13 ATOM 387 CA SER A 24 -4.544 -1.625 -13.163 1.00 22.43 ATOM 388 HA SER A 24 -4.149 -1.799 -14.153 1.00 31.23 ATOM 389 CB SER A 24 -5.905 -0.938 -13.283 1.00 34.30 ATOM 390 HB2 SER A 24 -6.436 -1.031 -12.348 1.00 12.43 ATOM 391 HB3 SER A 24 -5.759 0.107 -13.512 1.00 42.33 ATOM 392 OG SER A 24 -6.685 -1.527 -14.310 1.00 45.42 ATOM 393 HG SER A 24 -7.615 -1.362 -14.141 1.00 0.31 ATOM 394 C SER A 24 -3.575 -0.729 -12.397 1.00 71.30 ATOM 395 O SER A 24 -2.818 0.035 -12.994 1.00 4.33 ATOM 396 N GLN A 25 -3.607 -0.830 -11.072 1.00 62.51 ATOM 397 H GLN A 25 -4.233 -1.458 -10.655 1.00 64.15 ATOM 398 CA GLN A 25 -2.732 -0.029 -10.224 1.00 54.22 ATOM 399 HA GLN A 25 -2.604 0.933 -10.697 1.00 2.14 ATOM 400 CB GLN A 25 -3.368 0.174 -8.848 1.00 10.42 ATOM 401 HB2 GLN A 25 -3.570 -0.792 -8.411 1.00 73.35 ATOM 402 HB3 GLN A 25 -2.671 0.706 -8.217 1.00 44.24 ATOM 403 CG GLN A 25 -4.668 0.961 -8.888 1.00 52.02 ATOM 404 HG2 GLN A 25 -5.459 0.307 -9.225 1.00 13.51 ATOM 405 HG3 GLN A 25 -4.892 1.312 -7.892 1.00 14.03 ATOM 406 CD GLN A 25 -4.599 2.155 -9.819 1.00 50.43 ATOM 407 OE1 GLN A 25 -3.906 3.135 -9.541 1.00 71.53 ATOM 408 NE2 GLN A 25 -5.319 2.081 -10.933 1.00 22.23 ATOM 409 HE21 GLN A 25 -5.848 1.270 -11.088 1.00 12.14 ATOM 410 HE22 GLN A 25 -5.293 2.839 -11.552 1.00 33.31 ATOM 411 C GLN A 25 -1.366 -0.689 -10.074 1.00 4.52 ATOM 412 O GLN A 25 -0.396 -0.047 -9.672 1.00 12.42 ATOM 413 N GLY A 26 -1.296 -1.976 -10.399 1.00 50.14 ATOM 414 H GLY A 26 -2.102 -2.437 -10.714 1.00 42.33 ATOM 415 CA GLY A 26 -0.044 -2.701 -10.293 1.00 64.31 ATOM 416 HA2 GLY A 26 -0.027 -3.480 -11.041 1.00 5.10 ATOM 417 HA3 GLY A 26 0.772 -2.018 -10.480 1.00 72.15 ATOM 418 C GLY A 26 0.149 -3.329 -8.927 1.00 12.33 ATOM 419 O GLY A 26 1.250 -3.307 -8.375 1.00 33.23 ATOM 420 N LEU A 27 -0.924 -3.888 -8.378 1.00 11.21 ATOM 421 H LEU A 27 -1.773 -3.874 -8.866 1.00 15.33 ATOM 422 CA LEU A 27 -0.869 -4.523 -7.066 1.00 32.02 ATOM 423 HA LEU A 27 0.162 -4.535 -6.746 1.00 41.53 ATOM 424 CB LEU A 27 -1.695 -3.725 -6.056 1.00 13.51 ATOM 425 HB2 LEU A 27 -2.707 -3.668 -6.427 1.00 42.35 ATOM 426 HB3 LEU A 27 -1.687 -4.267 -5.121 1.00 1.41 ATOM 427 CG LEU A 27 -1.218 -2.299 -5.776 1.00 54.25 ATOM 428 HG LEU A 27 -1.214 -1.740 -6.702 1.00 11.50 ATOM 429 CD1 LEU A 27 -2.163 -1.600 -4.811 1.00 3.31 ATOM 430 HD11 LEU A 27 -2.043 -0.530 -4.901 1.00 61.21 ATOM 431 HD12 LEU A 27 -3.182 -1.869 -5.046 1.00 1.03 ATOM 432 HD13 LEU A 27 -1.934 -1.904 -3.800 1.00 42.41 ATOM 433 CD2 LEU A 27 0.200 -2.309 -5.225 1.00 32.31 ATOM 434 HD21 LEU A 27 0.461 -3.312 -4.922 1.00 32.53 ATOM 435 HD22 LEU A 27 0.886 -1.974 -5.989 1.00 33.22 ATOM 436 HD23 LEU A 27 0.259 -1.649 -4.373 1.00 5.34 ATOM 437 C LEU A 27 -1.379 -5.959 -7.134 1.00 64.24 ATOM 438 O LEU A 27 -2.358 -6.249 -7.822 1.00 43.13 ATOM 439 N ASP A 28 -0.709 -6.854 -6.416 1.00 14.44 ATOM 440 H ASP A 28 0.063 -6.561 -5.887 1.00 70.25 ATOM 441 CA ASP A 28 -1.096 -8.260 -6.392 1.00 50.51 ATOM 442 HA ASP A 28 -1.426 -8.529 -7.384 1.00 22.51 ATOM 443 CB ASP A 28 0.100 -9.133 -6.011 1.00 62.22 ATOM 444 HB2 ASP A 28 0.958 -8.833 -6.596 1.00 33.11 ATOM 445 HB3 ASP A 28 0.319 -8.996 -4.962 1.00 54.45 ATOM 446 CG ASP A 28 -0.157 -10.607 -6.259 1.00 43.43 ATOM 447 OD1 ASP A 28 0.809 -11.332 -6.577 1.00 21.43 ATOM 448 OD2 ASP A 28 -1.323 -11.034 -6.135 1.00 72.13 ATOM 449 C ASP A 28 -2.243 -8.491 -5.413 1.00 71.35 ATOM 450 O ASP A 28 -2.168 -8.100 -4.248 1.00 24.21 ATOM 451 N LEU A 29 -3.305 -9.128 -5.895 1.00 22.32 ATOM 452 H LEU A 29 -3.307 -9.415 -6.831 1.00 62.53 ATOM 453 CA LEU A 29 -4.469 -9.412 -5.063 1.00 12.32 ATOM 454 HA LEU A 29 -4.165 -9.335 -4.030 1.00 3.23 ATOM 455 CB LEU A 29 -5.575 -8.390 -5.334 1.00 71.11 ATOM 456 HB2 LEU A 29 -5.190 -7.413 -5.088 1.00 1.35 ATOM 457 HB3 LEU A 29 -5.808 -8.428 -6.389 1.00 23.11 ATOM 458 CG LEU A 29 -6.878 -8.589 -4.558 1.00 63.34 ATOM 459 HG LEU A 29 -6.943 -9.619 -4.236 1.00 32.34 ATOM 460 CD1 LEU A 29 -6.901 -7.708 -3.320 1.00 14.54 ATOM 461 HD11 LEU A 29 -6.000 -7.114 -3.283 1.00 0.11 ATOM 462 HD12 LEU A 29 -7.761 -7.055 -3.359 1.00 0.23 ATOM 463 HD13 LEU A 29 -6.960 -8.328 -2.437 1.00 52.34 ATOM 464 CD2 LEU A 29 -8.078 -8.296 -5.447 1.00 63.11 ATOM 465 HD21 LEU A 29 -8.332 -9.181 -6.012 1.00 43.54 ATOM 466 HD22 LEU A 29 -8.918 -8.007 -4.833 1.00 71.44 ATOM 467 HD23 LEU A 29 -7.835 -7.492 -6.126 1.00 61.11 ATOM 468 C LEU A 29 -4.991 -10.822 -5.318 1.00 25.20 ATOM 469 O LEU A 29 -5.038 -11.279 -6.460 1.00 32.05 ATOM 470 N GLU A 30 -5.382 -11.506 -4.247 1.00 51.31 ATOM 471 H GLU A 30 -5.320 -11.087 -3.363 1.00 63.13 ATOM 472 CA GLU A 30 -5.901 -12.864 -4.356 1.00 54.13 ATOM 473 HA GLU A 30 -5.694 -13.219 -5.354 1.00 51.15 ATOM 474 CB GLU A 30 -5.207 -13.782 -3.348 1.00 41.12 ATOM 475 HB2 GLU A 30 -4.147 -13.574 -3.361 1.00 31.30 ATOM 476 HB3 GLU A 30 -5.594 -13.571 -2.362 1.00 42.22 ATOM 477 CG GLU A 30 -5.408 -15.261 -3.633 1.00 0.24 ATOM 478 HG2 GLU A 30 -6.397 -15.546 -3.305 1.00 65.24 ATOM 479 HG3 GLU A 30 -5.321 -15.425 -4.697 1.00 10.13 ATOM 480 CD GLU A 30 -4.392 -16.135 -2.923 1.00 14.24 ATOM 481 OE1 GLU A 30 -4.412 -17.364 -3.142 1.00 71.21 ATOM 482 OE2 GLU A 30 -3.579 -15.590 -2.148 1.00 24.11 ATOM 483 C GLU A 30 -7.410 -12.889 -4.129 1.00 31.42 ATOM 484 O GLU A 30 -7.927 -12.208 -3.244 1.00 15.32 ATOM 485 N VAL A 31 -8.111 -13.681 -4.935 1.00 1.30 ATOM 486 H VAL A 31 -7.642 -14.200 -5.621 1.00 50.44 ATOM 487 CA VAL A 31 -9.560 -13.796 -4.822 1.00 60.43 ATOM 488 HA VAL A 31 -9.905 -13.029 -4.144 1.00 25.41 ATOM 489 CB VAL A 31 -10.248 -13.582 -6.184 1.00 23.12 ATOM 490 HB VAL A 31 -11.278 -13.894 -6.097 1.00 30.21 ATOM 491 CG1 VAL A 31 -10.227 -12.110 -6.567 1.00 31.13 ATOM 492 HG11 VAL A 31 -10.875 -11.556 -5.903 1.00 24.51 ATOM 493 HG12 VAL A 31 -9.219 -11.731 -6.485 1.00 71.14 ATOM 494 HG13 VAL A 31 -10.573 -11.998 -7.584 1.00 11.24 ATOM 495 CG2 VAL A 31 -9.581 -14.430 -7.256 1.00 43.14 ATOM 496 HG21 VAL A 31 -9.585 -15.466 -6.951 1.00 2.23 ATOM 497 HG22 VAL A 31 -10.122 -14.326 -8.185 1.00 61.52 ATOM 498 HG23 VAL A 31 -8.562 -14.099 -7.395 1.00 21.43 ATOM 499 C VAL A 31 -9.961 -15.160 -4.272 1.00 32.23 ATOM 500 O VAL A 31 -9.402 -16.185 -4.659 1.00 62.41 ATOM 501 N GLU A 32 -10.934 -15.164 -3.366 1.00 55.22 ATOM 502 H GLU A 32 -11.341 -14.314 -3.098 1.00 14.31 ATOM 503 CA GLU A 32 -11.410 -16.403 -2.762 1.00 53.30 ATOM 504 HA GLU A 32 -10.913 -17.224 -3.255 1.00 72.31 ATOM 505 CB GLU A 32 -11.065 -16.435 -1.272 1.00 22.12 ATOM 506 HB2 GLU A 32 -10.019 -16.193 -1.152 1.00 30.34 ATOM 507 HB3 GLU A 32 -11.658 -15.691 -0.761 1.00 43.54 ATOM 508 CG GLU A 32 -11.323 -17.781 -0.616 1.00 63.33 ATOM 509 HG2 GLU A 32 -12.378 -18.001 -0.678 1.00 30.03 ATOM 510 HG3 GLU A 32 -10.767 -18.539 -1.149 1.00 21.13 ATOM 511 CD GLU A 32 -10.907 -17.810 0.842 1.00 42.53 ATOM 512 OE1 GLU A 32 -10.602 -16.730 1.392 1.00 35.51 ATOM 513 OE2 GLU A 32 -10.885 -18.910 1.432 1.00 53.40 ATOM 514 C GLU A 32 -12.917 -16.556 -2.949 1.00 40.24 ATOM 515 O GLU A 32 -13.704 -15.789 -2.394 1.00 30.22 ATOM 516 N PHE A 33 -13.311 -17.551 -3.737 1.00 32.23 ATOM 517 H PHE A 33 -12.636 -18.129 -4.151 1.00 52.23 ATOM 518 CA PHE A 33 -14.723 -17.805 -4.000 1.00 0.24 ATOM 519 HA PHE A 33 -15.211 -16.852 -4.130 1.00 54.42 ATOM 520 CB PHE A 33 -14.885 -18.628 -5.279 1.00 55.33 ATOM 521 HB2 PHE A 33 -13.991 -18.533 -5.876 1.00 25.24 ATOM 522 HB3 PHE A 33 -15.030 -19.665 -5.016 1.00 10.52 ATOM 523 CG PHE A 33 -16.050 -18.197 -6.125 1.00 20.42 ATOM 524 CD1 PHE A 33 -17.227 -17.763 -5.537 1.00 1.21 ATOM 525 HD1 PHE A 33 -17.302 -17.735 -4.459 1.00 0.23 ATOM 526 CE1 PHE A 33 -18.300 -17.366 -6.312 1.00 13.10 ATOM 527 HE1 PHE A 33 -19.212 -17.030 -5.841 1.00 1.15 ATOM 528 CZ PHE A 33 -18.206 -17.402 -7.689 1.00 43.43 ATOM 529 HZ PHE A 33 -19.043 -17.091 -8.297 1.00 23.33 ATOM 530 CE2 PHE A 33 -17.038 -17.832 -8.288 1.00 24.12 ATOM 531 HE2 PHE A 33 -16.961 -17.861 -9.365 1.00 33.25 ATOM 532 CD2 PHE A 33 -15.968 -18.228 -7.508 1.00 22.24 ATOM 533 HD2 PHE A 33 -15.056 -18.566 -7.977 1.00 45.42 ATOM 534 C PHE A 33 -15.372 -18.534 -2.827 1.00 12.12 ATOM 535 O PHE A 33 -15.185 -19.738 -2.650 1.00 51.21 ATOM 536 N ASP A 34 -16.135 -17.796 -2.028 1.00 40.53 ATOM 537 H ASP A 34 -16.245 -16.841 -2.221 1.00 54.25 ATOM 538 CA ASP A 34 -16.813 -18.370 -0.872 1.00 61.52 ATOM 539 HA ASP A 34 -16.207 -19.184 -0.503 1.00 4.31 ATOM 540 CB ASP A 34 -16.963 -17.322 0.231 1.00 34.01 ATOM 541 HB2 ASP A 34 -15.997 -16.885 0.438 1.00 53.34 ATOM 542 HB3 ASP A 34 -17.639 -16.550 -0.105 1.00 52.42 ATOM 543 CG ASP A 34 -17.508 -17.910 1.518 1.00 2.01 ATOM 544 OD1 ASP A 34 -17.666 -17.151 2.497 1.00 2.14 ATOM 545 OD2 ASP A 34 -17.777 -19.129 1.546 1.00 44.11 ATOM 546 C ASP A 34 -18.183 -18.917 -1.262 1.00 23.11 ATOM 547 O ASP A 34 -19.184 -18.640 -0.601 1.00 44.01 ATOM 548 N SER A 35 -18.219 -19.694 -2.340 1.00 34.23 ATOM 549 H SER A 35 -17.387 -19.878 -2.824 1.00 75.53 ATOM 550 CA SER A 35 -19.467 -20.276 -2.821 1.00 11.15 ATOM 551 HA SER A 35 -20.180 -20.247 -2.010 1.00 53.23 ATOM 552 CB SER A 35 -20.014 -19.463 -3.995 1.00 53.51 ATOM 553 HB2 SER A 35 -19.292 -18.711 -4.277 1.00 35.14 ATOM 554 HB3 SER A 35 -20.194 -20.121 -4.833 1.00 20.14 ATOM 555 OG SER A 35 -21.230 -18.821 -3.649 1.00 63.31 ATOM 556 HG SER A 35 -21.830 -19.461 -3.260 1.00 31.32 ATOM 557 C SER A 35 -19.262 -21.727 -3.244 1.00 33.31 ATOM 558 O SER A 35 -18.154 -22.258 -3.169 1.00 65.25 ATOM 559 N THR A 36 -20.340 -22.365 -3.689 1.00 74.20 ATOM 560 H THR A 36 -21.196 -21.888 -3.725 1.00 22.43 ATOM 561 CA THR A 36 -20.281 -23.755 -4.124 1.00 32.15 ATOM 562 HA THR A 36 -19.248 -23.998 -4.324 1.00 42.03 ATOM 563 CB THR A 36 -20.798 -24.708 -3.029 1.00 72.25 ATOM 564 HB THR A 36 -21.048 -25.655 -3.487 1.00 15.21 ATOM 565 OG1 THR A 36 -21.971 -24.161 -2.417 1.00 52.32 ATOM 566 HG1 THR A 36 -22.694 -24.789 -2.491 1.00 24.14 ATOM 567 CG2 THR A 36 -19.732 -24.947 -1.971 1.00 42.52 ATOM 568 HG21 THR A 36 -18.784 -24.567 -2.324 1.00 22.54 ATOM 569 HG22 THR A 36 -20.008 -24.436 -1.061 1.00 3.35 ATOM 570 HG23 THR A 36 -19.647 -26.006 -1.778 1.00 44.31 ATOM 571 C THR A 36 -21.095 -23.969 -5.394 1.00 74.13 ATOM 572 O THR A 36 -21.652 -25.045 -5.612 1.00 73.22 ATOM 573 N ASP A 37 -21.160 -22.939 -6.230 1.00 51.23 ATOM 574 H ASP A 37 -20.695 -22.107 -6.001 1.00 24.02 ATOM 575 CA ASP A 37 -21.905 -23.015 -7.482 1.00 13.15 ATOM 576 HA ASP A 37 -22.544 -23.884 -7.435 1.00 23.21 ATOM 577 CB ASP A 37 -22.775 -21.769 -7.659 1.00 24.12 ATOM 578 HB2 ASP A 37 -22.424 -20.995 -6.992 1.00 25.02 ATOM 579 HB3 ASP A 37 -22.694 -21.424 -8.679 1.00 5.31 ATOM 580 CG ASP A 37 -24.236 -22.035 -7.356 1.00 72.12 ATOM 581 OD1 ASP A 37 -25.091 -21.675 -8.193 1.00 22.10 ATOM 582 OD2 ASP A 37 -24.525 -22.604 -6.283 1.00 74.00 ATOM 583 C ASP A 37 -20.960 -23.164 -8.669 1.00 44.42 ATOM 584 O ASP A 37 -20.341 -22.194 -9.108 1.00 53.22 ATOM 585 N ASP A 38 -20.851 -24.384 -9.184 1.00 15.45 ATOM 586 H ASP A 38 -21.370 -25.116 -8.790 1.00 33.25 ATOM 587 CA ASP A 38 -19.981 -24.660 -10.320 1.00 41.35 ATOM 588 HA ASP A 38 -18.960 -24.526 -9.997 1.00 1.34 ATOM 589 CB ASP A 38 -20.167 -26.102 -10.794 1.00 22.10 ATOM 590 HB2 ASP A 38 -21.120 -26.470 -10.442 1.00 40.45 ATOM 591 HB3 ASP A 38 -20.153 -26.124 -11.874 1.00 20.23 ATOM 592 CG ASP A 38 -19.079 -27.025 -10.280 1.00 41.34 ATOM 593 OD1 ASP A 38 -18.052 -27.176 -10.975 1.00 61.10 ATOM 594 OD2 ASP A 38 -19.254 -27.595 -9.183 1.00 51.25 ATOM 595 C ASP A 38 -20.263 -23.694 -11.468 1.00 23.34 ATOM 596 O ASP A 38 -19.367 -23.353 -12.241 1.00 33.42 ATOM 597 N LYS A 39 -21.513 -23.258 -11.573 1.00 11.30 ATOM 598 H LYS A 39 -22.183 -23.565 -10.926 1.00 62.51 ATOM 599 CA LYS A 39 -21.915 -22.331 -12.625 1.00 65.51 ATOM 600 HA LYS A 39 -21.777 -22.828 -13.574 1.00 14.51 ATOM 601 CB LYS A 39 -23.390 -21.957 -12.467 1.00 41.44 ATOM 602 HB2 LYS A 39 -23.772 -22.419 -11.569 1.00 74.05 ATOM 603 HB3 LYS A 39 -23.468 -20.883 -12.370 1.00 64.23 ATOM 604 CG LYS A 39 -24.257 -22.393 -13.636 1.00 23.43 ATOM 605 HG2 LYS A 39 -25.053 -21.677 -13.769 1.00 54.20 ATOM 606 HG3 LYS A 39 -23.649 -22.430 -14.529 1.00 12.41 ATOM 607 CD LYS A 39 -24.865 -23.765 -13.396 1.00 62.25 ATOM 608 HD2 LYS A 39 -24.077 -24.460 -13.144 1.00 14.44 ATOM 609 HD3 LYS A 39 -25.567 -23.700 -12.577 1.00 61.22 ATOM 610 CE LYS A 39 -25.592 -24.276 -14.631 1.00 44.42 ATOM 611 HE2 LYS A 39 -26.365 -23.570 -14.895 1.00 62.51 ATOM 612 HE3 LYS A 39 -24.883 -24.354 -15.443 1.00 14.40 ATOM 613 NZ LYS A 39 -26.211 -25.610 -14.398 1.00 51.34 ATOM 614 HZ1 LYS A 39 -27.238 -25.560 -14.558 1.00 2.31 ATOM 615 HZ2 LYS A 39 -25.804 -26.311 -15.049 1.00 62.43 ATOM 616 HZ3 LYS A 39 -26.038 -25.918 -13.420 1.00 63.33 ATOM 617 C LYS A 39 -21.054 -21.073 -12.599 1.00 43.53 ATOM 618 O LYS A 39 -20.469 -20.690 -13.612 1.00 5.32 ATOM 619 N GLU A 40 -20.980 -20.435 -11.435 1.00 55.32 ATOM 620 H GLU A 40 -21.470 -20.789 -10.664 1.00 21.32 ATOM 621 CA GLU A 40 -20.190 -19.219 -11.279 1.00 61.42 ATOM 622 HA GLU A 40 -20.323 -18.621 -12.168 1.00 12.24 ATOM 623 CB GLU A 40 -20.673 -18.422 -10.066 1.00 32.32 ATOM 624 HB2 GLU A 40 -20.058 -17.541 -9.961 1.00 53.41 ATOM 625 HB3 GLU A 40 -21.696 -18.119 -10.234 1.00 41.44 ATOM 626 CG GLU A 40 -20.616 -19.202 -8.763 1.00 73.41 ATOM 627 HG2 GLU A 40 -21.216 -20.094 -8.866 1.00 21.31 ATOM 628 HG3 GLU A 40 -19.591 -19.480 -8.569 1.00 64.02 ATOM 629 CD GLU A 40 -21.134 -18.405 -7.582 1.00 53.43 ATOM 630 OE1 GLU A 40 -21.303 -17.175 -7.726 1.00 32.42 ATOM 631 OE2 GLU A 40 -21.371 -19.009 -6.515 1.00 44.53 ATOM 632 C GLU A 40 -18.708 -19.550 -11.127 1.00 30.22 ATOM 633 O GLU A 40 -17.848 -18.856 -11.668 1.00 45.44 ATOM 634 N ILE A 41 -18.419 -20.614 -10.386 1.00 23.41 ATOM 635 H ILE A 41 -19.148 -21.128 -9.981 1.00 12.54 ATOM 636 CA ILE A 41 -17.042 -21.038 -10.162 1.00 41.45 ATOM 637 HA ILE A 41 -16.528 -20.240 -9.645 1.00 72.11 ATOM 638 CB ILE A 41 -16.977 -22.304 -9.288 1.00 1.42 ATOM 639 HB ILE A 41 -17.532 -23.085 -9.783 1.00 60.33 ATOM 640 CG2 ILE A 41 -15.536 -22.769 -9.136 1.00 14.02 ATOM 641 HG21 ILE A 41 -15.231 -23.292 -10.030 1.00 22.12 ATOM 642 HG22 ILE A 41 -14.896 -21.913 -8.983 1.00 21.03 ATOM 643 HG23 ILE A 41 -15.460 -23.432 -8.287 1.00 31.13 ATOM 644 CG1 ILE A 41 -17.604 -22.036 -7.918 1.00 25.22 ATOM 645 HG12 ILE A 41 -16.883 -21.536 -7.291 1.00 23.04 ATOM 646 HG13 ILE A 41 -18.468 -21.400 -8.044 1.00 3.02 ATOM 647 CD1 ILE A 41 -18.050 -23.292 -7.202 1.00 41.30 ATOM 648 HD11 ILE A 41 -17.185 -23.884 -6.942 1.00 34.25 ATOM 649 HD12 ILE A 41 -18.586 -23.023 -6.304 1.00 0.11 ATOM 650 HD13 ILE A 41 -18.697 -23.865 -7.850 1.00 11.44 ATOM 651 C ILE A 41 -16.329 -21.308 -11.483 1.00 22.41 ATOM 652 O ILE A 41 -15.145 -21.009 -11.632 1.00 63.14 ATOM 653 N GLU A 42 -17.059 -21.875 -12.438 1.00 72.13 ATOM 654 H GLU A 42 -17.998 -22.090 -12.259 1.00 32.24 ATOM 655 CA GLU A 42 -16.496 -22.185 -13.747 1.00 61.11 ATOM 656 HA GLU A 42 -15.539 -22.661 -13.592 1.00 53.52 ATOM 657 CB GLU A 42 -17.412 -23.147 -14.506 1.00 61.23 ATOM 658 HB2 GLU A 42 -18.438 -22.854 -14.341 1.00 32.20 ATOM 659 HB3 GLU A 42 -17.193 -23.076 -15.561 1.00 64.14 ATOM 660 CG GLU A 42 -17.255 -24.598 -14.084 1.00 21.24 ATOM 661 HG2 GLU A 42 -16.256 -24.926 -14.330 1.00 1.42 ATOM 662 HG3 GLU A 42 -17.402 -24.667 -13.016 1.00 0.32 ATOM 663 CD GLU A 42 -18.248 -25.516 -14.770 1.00 24.43 ATOM 664 OE1 GLU A 42 -19.347 -25.042 -15.124 1.00 51.52 ATOM 665 OE2 GLU A 42 -17.926 -26.709 -14.952 1.00 22.01 ATOM 666 C GLU A 42 -16.286 -20.913 -14.564 1.00 75.42 ATOM 667 O GLU A 42 -15.305 -20.789 -15.296 1.00 53.02 ATOM 668 N GLU A 43 -17.217 -19.973 -14.433 1.00 43.21 ATOM 669 H GLU A 43 -17.976 -20.131 -13.834 1.00 2.10 ATOM 670 CA GLU A 43 -17.135 -18.712 -15.160 1.00 45.44 ATOM 671 HA GLU A 43 -16.958 -18.940 -16.201 1.00 11.43 ATOM 672 CB GLU A 43 -18.450 -17.940 -15.037 1.00 2.50 ATOM 673 HB2 GLU A 43 -18.619 -17.704 -13.997 1.00 4.54 ATOM 674 HB3 GLU A 43 -18.366 -17.019 -15.596 1.00 74.32 ATOM 675 CG GLU A 43 -19.656 -18.705 -15.555 1.00 43.35 ATOM 676 HG2 GLU A 43 -19.390 -19.747 -15.653 1.00 51.45 ATOM 677 HG3 GLU A 43 -20.462 -18.606 -14.844 1.00 12.51 ATOM 678 CD GLU A 43 -20.133 -18.198 -16.903 1.00 22.41 ATOM 679 OE1 GLU A 43 -19.279 -17.802 -17.723 1.00 44.41 ATOM 680 OE2 GLU A 43 -21.359 -18.199 -17.137 1.00 53.50 ATOM 681 C GLU A 43 -15.981 -17.858 -14.641 1.00 64.45 ATOM 682 O GLU A 43 -15.327 -17.148 -15.405 1.00 42.23 ATOM 683 N PHE A 44 -15.737 -17.934 -13.337 1.00 43.13 ATOM 684 H PHE A 44 -16.293 -18.518 -12.780 1.00 64.41 ATOM 685 CA PHE A 44 -14.663 -17.168 -12.715 1.00 13.12 ATOM 686 HA PHE A 44 -14.803 -16.130 -12.975 1.00 75.35 ATOM 687 CB PHE A 44 -14.722 -17.312 -11.193 1.00 10.34 ATOM 688 HB2 PHE A 44 -15.752 -17.262 -10.873 1.00 20.41 ATOM 689 HB3 PHE A 44 -14.308 -18.268 -10.913 1.00 23.44 ATOM 690 CG PHE A 44 -13.961 -16.244 -10.460 1.00 24.32 ATOM 691 CD1 PHE A 44 -14.198 -14.904 -10.718 1.00 50.04 ATOM 692 HD1 PHE A 44 -14.940 -14.630 -11.455 1.00 41.44 ATOM 693 CE1 PHE A 44 -13.499 -13.919 -10.046 1.00 33.24 ATOM 694 HE1 PHE A 44 -13.694 -12.878 -10.257 1.00 70.35 ATOM 695 CZ PHE A 44 -12.551 -14.268 -9.104 1.00 71.42 ATOM 696 HZ PHE A 44 -12.005 -13.501 -8.577 1.00 43.20 ATOM 697 CE2 PHE A 44 -12.306 -15.601 -8.837 1.00 25.13 ATOM 698 HE2 PHE A 44 -11.564 -15.877 -8.101 1.00 54.33 ATOM 699 CD2 PHE A 44 -13.007 -16.581 -9.513 1.00 21.42 ATOM 700 HD2 PHE A 44 -12.813 -17.623 -9.303 1.00 61.02 ATOM 701 C PHE A 44 -13.301 -17.625 -13.228 1.00 1.31 ATOM 702 O PHE A 44 -12.480 -16.810 -13.648 1.00 71.14 ATOM 703 N GLU A 45 -13.069 -18.933 -13.189 1.00 23.11 ATOM 704 H GLU A 45 -13.763 -19.532 -12.843 1.00 3.04 ATOM 705 CA GLU A 45 -11.805 -19.498 -13.648 1.00 74.15 ATOM 706 HA GLU A 45 -11.031 -19.174 -12.970 1.00 42.43 ATOM 707 CB GLU A 45 -11.870 -21.027 -13.634 1.00 42.24 ATOM 708 HB2 GLU A 45 -11.917 -21.364 -12.609 1.00 52.23 ATOM 709 HB3 GLU A 45 -12.766 -21.342 -14.149 1.00 3.42 ATOM 710 CG GLU A 45 -10.678 -21.692 -14.302 1.00 31.31 ATOM 711 HG2 GLU A 45 -10.806 -21.641 -15.373 1.00 12.23 ATOM 712 HG3 GLU A 45 -9.781 -21.160 -14.022 1.00 10.12 ATOM 713 CD GLU A 45 -10.523 -23.147 -13.903 1.00 31.02 ATOM 714 OE1 GLU A 45 -11.195 -23.572 -12.940 1.00 31.14 ATOM 715 OE2 GLU A 45 -9.730 -23.860 -14.553 1.00 14.03 ATOM 716 C GLU A 45 -11.468 -19.005 -15.053 1.00 22.23 ATOM 717 O GLU A 45 -10.365 -18.518 -15.302 1.00 54.45 ATOM 718 N ARG A 46 -12.425 -19.137 -15.966 1.00 3.15 ATOM 719 H ARG A 46 -13.283 -19.533 -15.706 1.00 24.24 ATOM 720 CA ARG A 46 -12.229 -18.707 -17.345 1.00 31.11 ATOM 721 HA ARG A 46 -11.303 -19.136 -17.698 1.00 74.10 ATOM 722 CB ARG A 46 -13.376 -19.207 -18.225 1.00 15.43 ATOM 723 HB2 ARG A 46 -13.229 -18.842 -19.231 1.00 4.03 ATOM 724 HB3 ARG A 46 -13.362 -20.286 -18.236 1.00 3.01 ATOM 725 CG ARG A 46 -14.748 -18.754 -17.752 1.00 12.12 ATOM 726 HG2 ARG A 46 -14.872 -19.034 -16.716 1.00 12.50 ATOM 727 HG3 ARG A 46 -14.815 -17.680 -17.848 1.00 33.54 ATOM 728 CD ARG A 46 -15.859 -19.394 -18.570 1.00 22.44 ATOM 729 HD2 ARG A 46 -16.754 -18.800 -18.464 1.00 51.01 ATOM 730 HD3 ARG A 46 -15.559 -19.412 -19.607 1.00 30.32 ATOM 731 NE ARG A 46 -16.142 -20.759 -18.134 1.00 32.13 ATOM 732 HE ARG A 46 -15.618 -21.115 -17.386 1.00 55.22 ATOM 733 CZ ARG A 46 -17.065 -21.533 -18.694 1.00 62.03 ATOM 734 NH1 ARG A 46 -17.789 -21.079 -19.708 1.00 11.02 ATOM 735 HH11 ARG A 46 -17.640 -20.152 -20.052 1.00 34.03 ATOM 736 HH12 ARG A 46 -18.482 -21.664 -20.129 1.00 35.20 ATOM 737 NH2 ARG A 46 -17.264 -22.764 -18.241 1.00 72.35 ATOM 738 HH21 ARG A 46 -16.720 -23.110 -17.478 1.00 21.12 ATOM 739 HH22 ARG A 46 -17.959 -23.346 -18.664 1.00 3.32 ATOM 740 C ARG A 46 -12.132 -17.187 -17.432 1.00 43.20 ATOM 741 O ARG A 46 -11.293 -16.649 -18.155 1.00 50.02 ATOM 742 N ASP A 47 -12.995 -16.501 -16.691 1.00 42.42 ATOM 743 H ASP A 47 -13.639 -16.987 -16.135 1.00 55.51 ATOM 744 CA ASP A 47 -13.006 -15.042 -16.684 1.00 70.41 ATOM 745 HA ASP A 47 -13.238 -14.708 -17.684 1.00 4.41 ATOM 746 CB ASP A 47 -14.079 -14.524 -15.725 1.00 73.15 ATOM 747 HB2 ASP A 47 -14.109 -15.159 -14.852 1.00 11.44 ATOM 748 HB3 ASP A 47 -13.829 -13.517 -15.426 1.00 20.12 ATOM 749 CG ASP A 47 -15.459 -14.510 -16.354 1.00 42.41 ATOM 750 OD1 ASP A 47 -16.409 -14.044 -15.690 1.00 43.54 ATOM 751 OD2 ASP A 47 -15.588 -14.964 -17.510 1.00 14.50 ATOM 752 C ASP A 47 -11.641 -14.490 -16.285 1.00 61.35 ATOM 753 O ASP A 47 -11.154 -13.527 -16.876 1.00 1.42 ATOM 754 N MET A 48 -11.030 -15.107 -15.280 1.00 25.34 ATOM 755 H MET A 48 -11.468 -15.870 -14.848 1.00 71.42 ATOM 756 CA MET A 48 -9.720 -14.677 -14.802 1.00 73.34 ATOM 757 HA MET A 48 -9.775 -13.619 -14.595 1.00 22.20 ATOM 758 CB MET A 48 -9.354 -15.418 -13.515 1.00 34.30 ATOM 759 HB2 MET A 48 -9.262 -16.472 -13.734 1.00 12.44 ATOM 760 HB3 MET A 48 -8.405 -15.048 -13.158 1.00 21.33 ATOM 761 CG MET A 48 -10.379 -15.250 -12.405 1.00 1.13 ATOM 762 HG2 MET A 48 -11.207 -14.668 -12.782 1.00 30.52 ATOM 763 HG3 MET A 48 -10.733 -16.227 -12.110 1.00 4.45 ATOM 764 SD MET A 48 -9.702 -14.417 -10.956 1.00 13.13 ATOM 765 CE MET A 48 -10.198 -12.726 -11.275 1.00 44.45 ATOM 766 HE1 MET A 48 -9.415 -12.054 -10.955 1.00 24.41 ATOM 767 HE2 MET A 48 -10.373 -12.596 -12.333 1.00 45.52 ATOM 768 HE3 MET A 48 -11.104 -12.507 -10.731 1.00 54.01 ATOM 769 C MET A 48 -8.650 -14.917 -15.862 1.00 42.44 ATOM 770 O MET A 48 -7.834 -14.039 -16.141 1.00 64.13 ATOM 771 N GLU A 49 -8.660 -16.110 -16.449 1.00 1.42 ATOM 772 H GLU A 49 -9.336 -16.767 -16.183 1.00 60.43 ATOM 773 CA GLU A 49 -7.688 -16.463 -17.477 1.00 53.11 ATOM 774 HA GLU A 49 -6.706 -16.428 -17.031 1.00 41.41 ATOM 775 CB GLU A 49 -7.950 -17.880 -17.992 1.00 3.11 ATOM 776 HB2 GLU A 49 -8.941 -17.918 -18.419 1.00 11.23 ATOM 777 HB3 GLU A 49 -7.228 -18.109 -18.762 1.00 5.33 ATOM 778 CG GLU A 49 -7.852 -18.947 -16.914 1.00 40.33 ATOM 779 HG2 GLU A 49 -7.737 -18.463 -15.956 1.00 1.20 ATOM 780 HG3 GLU A 49 -8.763 -19.527 -16.916 1.00 51.32 ATOM 781 CD GLU A 49 -6.679 -19.885 -17.127 1.00 15.55 ATOM 782 OE1 GLU A 49 -5.575 -19.392 -17.439 1.00 12.53 ATOM 783 OE2 GLU A 49 -6.866 -21.111 -16.981 1.00 2.40 ATOM 784 C GLU A 49 -7.738 -15.472 -18.636 1.00 50.42 ATOM 785 O GLU A 49 -6.711 -15.143 -19.230 1.00 51.04 ATOM 786 N ASP A 50 -8.939 -15.000 -18.952 1.00 0.31 ATOM 787 H ASP A 50 -9.720 -15.300 -18.441 1.00 1.31 ATOM 788 CA ASP A 50 -9.124 -14.046 -20.039 1.00 40.33 ATOM 789 HA ASP A 50 -8.574 -14.407 -20.895 1.00 5.13 ATOM 790 CB ASP A 50 -10.604 -13.942 -20.409 1.00 15.22 ATOM 791 HB2 ASP A 50 -11.186 -14.519 -19.704 1.00 51.43 ATOM 792 HB3 ASP A 50 -10.909 -12.907 -20.359 1.00 54.11 ATOM 793 CG ASP A 50 -10.891 -14.461 -21.804 1.00 43.22 ATOM 794 OD1 ASP A 50 -11.747 -13.869 -22.494 1.00 14.42 ATOM 795 OD2 ASP A 50 -10.257 -15.459 -22.207 1.00 54.41 ATOM 796 C ASP A 50 -8.586 -12.671 -19.654 1.00 25.42 ATOM 797 O ASP A 50 -7.958 -11.989 -20.465 1.00 2.13 ATOM 798 N LEU A 51 -8.836 -12.271 -18.412 1.00 42.43 ATOM 799 H LEU A 51 -9.341 -12.858 -17.812 1.00 43.24 ATOM 800 CA LEU A 51 -8.377 -10.977 -17.919 1.00 11.31 ATOM 801 HA LEU A 51 -8.680 -10.224 -18.631 1.00 74.14 ATOM 802 CB LEU A 51 -9.019 -10.669 -16.565 1.00 5.52 ATOM 803 HB2 LEU A 51 -10.013 -11.087 -16.567 1.00 53.24 ATOM 804 HB3 LEU A 51 -8.427 -11.155 -15.802 1.00 14.44 ATOM 805 CG LEU A 51 -9.134 -9.189 -16.198 1.00 1.41 ATOM 806 HG LEU A 51 -8.340 -8.640 -16.686 1.00 72.24 ATOM 807 CD1 LEU A 51 -10.460 -8.621 -16.679 1.00 73.31 ATOM 808 HD11 LEU A 51 -11.172 -9.424 -16.803 1.00 23.44 ATOM 809 HD12 LEU A 51 -10.836 -7.917 -15.952 1.00 4.44 ATOM 810 HD13 LEU A 51 -10.316 -8.120 -17.625 1.00 3.15 ATOM 811 CD2 LEU A 51 -8.984 -8.998 -14.696 1.00 22.24 ATOM 812 HD21 LEU A 51 -8.833 -9.958 -14.224 1.00 63.24 ATOM 813 HD22 LEU A 51 -8.134 -8.362 -14.497 1.00 13.25 ATOM 814 HD23 LEU A 51 -9.878 -8.540 -14.300 1.00 2.42 ATOM 815 C LEU A 51 -6.857 -10.950 -17.792 1.00 53.34 ATOM 816 O LEU A 51 -6.225 -9.915 -18.003 1.00 14.13 ATOM 817 N ALA A 52 -6.277 -12.095 -17.450 1.00 22.05 ATOM 818 H ALA A 52 -6.834 -12.886 -17.295 1.00 52.13 ATOM 819 CA ALA A 52 -4.831 -12.204 -17.299 1.00 51.25 ATOM 820 HA ALA A 52 -4.514 -11.464 -16.579 1.00 3.22 ATOM 821 CB ALA A 52 -4.458 -13.577 -16.762 1.00 31.43 ATOM 822 HB1 ALA A 52 -3.774 -14.058 -17.446 1.00 34.24 ATOM 823 HB2 ALA A 52 -3.986 -13.470 -15.796 1.00 42.05 ATOM 824 HB3 ALA A 52 -5.350 -14.179 -16.661 1.00 45.14 ATOM 825 C ALA A 52 -4.120 -11.941 -18.623 1.00 15.11 ATOM 826 O ALA A 52 -3.034 -11.363 -18.652 1.00 42.21 ATOM 827 N LYS A 53 -4.740 -12.370 -19.717 1.00 52.42 ATOM 828 H LYS A 53 -5.605 -12.824 -19.630 1.00 1.14 ATOM 829 CA LYS A 53 -4.168 -12.180 -21.045 1.00 31.51 ATOM 830 HA LYS A 53 -3.116 -12.413 -20.989 1.00 25.42 ATOM 831 CB LYS A 53 -4.834 -13.124 -22.049 1.00 55.40 ATOM 832 HB2 LYS A 53 -4.080 -13.507 -22.720 1.00 21.53 ATOM 833 HB3 LYS A 53 -5.278 -13.949 -21.510 1.00 50.41 ATOM 834 CG LYS A 53 -5.919 -12.460 -22.880 1.00 45.32 ATOM 835 HG2 LYS A 53 -6.542 -11.862 -22.232 1.00 4.13 ATOM 836 HG3 LYS A 53 -5.453 -11.825 -23.621 1.00 13.20 ATOM 837 CD LYS A 53 -6.788 -13.487 -23.586 1.00 44.23 ATOM 838 HD2 LYS A 53 -7.022 -14.283 -22.896 1.00 34.03 ATOM 839 HD3 LYS A 53 -7.701 -13.010 -23.912 1.00 40.44 ATOM 840 CE LYS A 53 -6.080 -14.079 -24.796 1.00 0.34 ATOM 841 HE2 LYS A 53 -5.691 -13.273 -25.399 1.00 2.13 ATOM 842 HE3 LYS A 53 -5.264 -14.697 -24.452 1.00 31.24 ATOM 843 NZ LYS A 53 -6.999 -14.906 -25.626 1.00 43.30 ATOM 844 HZ1 LYS A 53 -6.684 -15.897 -25.628 1.00 63.11 ATOM 845 HZ2 LYS A 53 -7.965 -14.861 -25.243 1.00 24.13 ATOM 846 HZ3 LYS A 53 -7.009 -14.555 -26.605 1.00 52.51 ATOM 847 C LYS A 53 -4.328 -10.735 -21.506 1.00 31.25 ATOM 848 O LYS A 53 -3.505 -10.219 -22.262 1.00 54.03 ATOM 849 N LYS A 54 -5.391 -10.086 -21.043 1.00 52.13 ATOM 850 H LYS A 54 -6.011 -10.551 -20.443 1.00 34.32 ATOM 851 CA LYS A 54 -5.658 -8.699 -21.405 1.00 54.00 ATOM 852 HA LYS A 54 -5.424 -8.578 -22.452 1.00 3.13 ATOM 853 CB LYS A 54 -7.136 -8.368 -21.184 1.00 72.32 ATOM 854 HB2 LYS A 54 -7.666 -9.280 -20.951 1.00 62.33 ATOM 855 HB3 LYS A 54 -7.220 -7.690 -20.347 1.00 44.02 ATOM 856 CG LYS A 54 -7.802 -7.724 -22.388 1.00 22.01 ATOM 857 HG2 LYS A 54 -7.064 -7.157 -22.935 1.00 42.33 ATOM 858 HG3 LYS A 54 -8.206 -8.500 -23.023 1.00 24.14 ATOM 859 CD LYS A 54 -8.927 -6.792 -21.971 1.00 32.45 ATOM 860 HD2 LYS A 54 -8.604 -6.209 -21.121 1.00 70.02 ATOM 861 HD3 LYS A 54 -9.161 -6.133 -22.794 1.00 52.14 ATOM 862 CE LYS A 54 -10.179 -7.567 -21.586 1.00 64.04 ATOM 863 HE2 LYS A 54 -10.491 -8.162 -22.431 1.00 22.44 ATOM 864 HE3 LYS A 54 -9.943 -8.216 -20.756 1.00 13.13 ATOM 865 NZ LYS A 54 -11.293 -6.661 -21.193 1.00 51.15 ATOM 866 HZ1 LYS A 54 -11.995 -6.606 -21.959 1.00 15.43 ATOM 867 HZ2 LYS A 54 -11.759 -7.019 -20.335 1.00 40.21 ATOM 868 HZ3 LYS A 54 -10.927 -5.706 -21.004 1.00 12.13 ATOM 869 C LYS A 54 -4.787 -7.747 -20.592 1.00 64.12 ATOM 870 O LYS A 54 -4.191 -6.816 -21.136 1.00 23.42 ATOM 871 N THR A 55 -4.715 -7.987 -19.286 1.00 43.45 ATOM 872 H THR A 55 -5.212 -8.743 -18.912 1.00 73.34 ATOM 873 CA THR A 55 -3.916 -7.151 -18.399 1.00 64.11 ATOM 874 HA THR A 55 -4.061 -6.121 -18.690 1.00 41.13 ATOM 875 CB THR A 55 -4.358 -7.306 -16.932 1.00 14.11 ATOM 876 HB THR A 55 -3.629 -6.821 -16.299 1.00 14.24 ATOM 877 OG1 THR A 55 -4.429 -8.694 -16.585 1.00 43.52 ATOM 878 HG1 THR A 55 -5.042 -8.810 -15.855 1.00 64.52 ATOM 879 CG2 THR A 55 -5.713 -6.652 -16.704 1.00 3.25 ATOM 880 HG21 THR A 55 -6.318 -6.759 -17.591 1.00 55.32 ATOM 881 HG22 THR A 55 -6.207 -7.129 -15.871 1.00 33.25 ATOM 882 HG23 THR A 55 -5.574 -5.603 -16.487 1.00 1.14 ATOM 883 C THR A 55 -2.434 -7.492 -18.509 1.00 61.04 ATOM 884 O THR A 55 -1.575 -6.624 -18.361 1.00 24.32 ATOM 885 N GLY A 56 -2.141 -8.762 -18.772 1.00 34.30 ATOM 886 H GLY A 56 -2.868 -9.411 -18.881 1.00 12.24 ATOM 887 CA GLY A 56 -0.762 -9.195 -18.898 1.00 41.04 ATOM 888 HA2 GLY A 56 -0.712 -9.997 -19.620 1.00 13.13 ATOM 889 HA3 GLY A 56 -0.168 -8.366 -19.255 1.00 71.22 ATOM 890 C GLY A 56 -0.184 -9.680 -17.584 1.00 22.40 ATOM 891 O GLY A 56 1.008 -9.514 -17.322 1.00 15.40 ATOM 892 N VAL A 57 -1.030 -10.282 -16.753 1.00 45.23 ATOM 893 H VAL A 57 -1.967 -10.385 -17.018 1.00 73.22 ATOM 894 CA VAL A 57 -0.596 -10.792 -15.458 1.00 71.43 ATOM 895 HA VAL A 57 0.461 -10.595 -15.359 1.00 25.35 ATOM 896 CB VAL A 57 -1.330 -10.087 -14.303 1.00 33.15 ATOM 897 HB VAL A 57 -1.143 -10.639 -13.393 1.00 63.34 ATOM 898 CG1 VAL A 57 -0.802 -8.673 -14.118 1.00 4.12 ATOM 899 HG11 VAL A 57 0.214 -8.713 -13.754 1.00 65.12 ATOM 900 HG12 VAL A 57 -0.825 -8.153 -15.064 1.00 61.44 ATOM 901 HG13 VAL A 57 -1.419 -8.148 -13.404 1.00 20.12 ATOM 902 CG2 VAL A 57 -2.831 -10.076 -14.553 1.00 43.33 ATOM 903 HG21 VAL A 57 -3.342 -10.495 -13.699 1.00 43.20 ATOM 904 HG22 VAL A 57 -3.162 -9.060 -14.708 1.00 51.51 ATOM 905 HG23 VAL A 57 -3.054 -10.665 -15.431 1.00 4.34 ATOM 906 C VAL A 57 -0.831 -12.295 -15.353 1.00 72.14 ATOM 907 O VAL A 57 -1.710 -12.843 -16.019 1.00 24.15 ATOM 908 N GLN A 58 -0.040 -12.955 -14.513 1.00 53.13 ATOM 909 H GLN A 58 0.641 -12.462 -14.011 1.00 61.14 ATOM 910 CA GLN A 58 -0.163 -14.395 -14.322 1.00 23.23 ATOM 911 HA GLN A 58 -0.535 -14.821 -15.241 1.00 22.30 ATOM 912 CB GLN A 58 1.204 -15.007 -14.007 1.00 74.14 ATOM 913 HB2 GLN A 58 1.752 -14.327 -13.373 1.00 41.01 ATOM 914 HB3 GLN A 58 1.055 -15.938 -13.480 1.00 41.03 ATOM 915 CG GLN A 58 2.043 -15.289 -15.243 1.00 52.33 ATOM 916 HG2 GLN A 58 1.640 -14.727 -16.073 1.00 14.55 ATOM 917 HG3 GLN A 58 3.057 -14.970 -15.054 1.00 23.45 ATOM 918 CD GLN A 58 2.057 -16.758 -15.617 1.00 11.22 ATOM 919 OE1 GLN A 58 1.254 -17.545 -15.116 1.00 74.31 ATOM 920 NE2 GLN A 58 2.973 -17.135 -16.501 1.00 74.34 ATOM 921 HE21 GLN A 58 3.580 -16.453 -16.857 1.00 65.13 ATOM 922 HE22 GLN A 58 3.005 -18.079 -16.760 1.00 52.12 ATOM 923 C GLN A 58 -1.146 -14.714 -13.200 1.00 3.51 ATOM 924 O GLN A 58 -1.394 -13.883 -12.325 1.00 74.04 ATOM 925 N ILE A 59 -1.702 -15.920 -13.232 1.00 4.12 ATOM 926 H ILE A 59 -1.463 -16.537 -13.954 1.00 72.31 ATOM 927 CA ILE A 59 -2.657 -16.347 -12.217 1.00 61.32 ATOM 928 HA ILE A 59 -2.606 -15.647 -11.396 1.00 10.01 ATOM 929 CB ILE A 59 -4.096 -16.349 -12.764 1.00 75.05 ATOM 930 HB ILE A 59 -4.769 -16.553 -11.945 1.00 60.15 ATOM 931 CG2 ILE A 59 -4.447 -14.984 -13.336 1.00 53.44 ATOM 932 HG21 ILE A 59 -4.656 -15.078 -14.392 1.00 31.22 ATOM 933 HG22 ILE A 59 -5.318 -14.594 -12.830 1.00 75.44 ATOM 934 HG23 ILE A 59 -3.616 -14.309 -13.193 1.00 13.12 ATOM 935 CG1 ILE A 59 -4.259 -17.436 -13.829 1.00 35.23 ATOM 936 HG12 ILE A 59 -3.569 -17.248 -14.636 1.00 10.05 ATOM 937 HG13 ILE A 59 -4.038 -18.397 -13.387 1.00 63.34 ATOM 938 CD1 ILE A 59 -5.652 -17.503 -14.415 1.00 70.45 ATOM 939 HD11 ILE A 59 -6.381 -17.422 -13.623 1.00 20.12 ATOM 940 HD12 ILE A 59 -5.788 -16.691 -15.114 1.00 61.32 ATOM 941 HD13 ILE A 59 -5.782 -18.445 -14.928 1.00 65.04 ATOM 942 C ILE A 59 -2.321 -17.741 -11.698 1.00 63.21 ATOM 943 O ILE A 59 -1.565 -18.482 -12.326 1.00 51.04 ATOM 944 N GLN A 60 -2.889 -18.092 -10.549 1.00 4.54 ATOM 945 H GLN A 60 -3.481 -17.457 -10.096 1.00 35.25 ATOM 946 CA GLN A 60 -2.650 -19.398 -9.946 1.00 4.52 ATOM 947 HA GLN A 60 -2.247 -20.046 -10.709 1.00 75.12 ATOM 948 CB GLN A 60 -1.634 -19.279 -8.808 1.00 62.43 ATOM 949 HB2 GLN A 60 -1.943 -18.484 -8.147 1.00 21.14 ATOM 950 HB3 GLN A 60 -1.618 -20.209 -8.258 1.00 44.32 ATOM 951 CG GLN A 60 -0.220 -18.983 -9.283 1.00 55.20 ATOM 952 HG2 GLN A 60 0.220 -19.896 -9.655 1.00 71.00 ATOM 953 HG3 GLN A 60 -0.268 -18.256 -10.081 1.00 22.42 ATOM 954 CD GLN A 60 0.663 -18.435 -8.180 1.00 11.14 ATOM 955 OE1 GLN A 60 0.805 -17.221 -8.027 1.00 72.21 ATOM 956 NE2 GLN A 60 1.263 -19.329 -7.402 1.00 51.23 ATOM 957 HE21 GLN A 60 1.104 -20.279 -7.583 1.00 65.55 ATOM 958 HE22 GLN A 60 1.840 -19.003 -6.682 1.00 1.41 ATOM 959 C GLN A 60 -3.949 -20.002 -9.423 1.00 4.43 ATOM 960 O GLN A 60 -4.559 -19.477 -8.491 1.00 51.12 ATOM 961 N LYS A 61 -4.367 -21.108 -10.028 1.00 43.02 ATOM 962 H LYS A 61 -3.837 -21.479 -10.765 1.00 44.21 ATOM 963 CA LYS A 61 -5.593 -21.785 -9.624 1.00 20.32 ATOM 964 HA LYS A 61 -6.338 -21.031 -9.423 1.00 0.45 ATOM 965 CB LYS A 61 -6.094 -22.692 -10.750 1.00 30.41 ATOM 966 HB2 LYS A 61 -5.258 -23.248 -11.148 1.00 4.04 ATOM 967 HB3 LYS A 61 -6.815 -23.387 -10.343 1.00 12.52 ATOM 968 CG LYS A 61 -6.752 -21.937 -11.892 1.00 64.41 ATOM 969 HG2 LYS A 61 -7.701 -21.548 -11.555 1.00 42.01 ATOM 970 HG3 LYS A 61 -6.110 -21.120 -12.188 1.00 5.21 ATOM 971 CD LYS A 61 -6.989 -22.838 -13.093 1.00 25.13 ATOM 972 HD2 LYS A 61 -7.181 -23.843 -12.746 1.00 40.41 ATOM 973 HD3 LYS A 61 -7.846 -22.474 -13.641 1.00 61.22 ATOM 974 CE LYS A 61 -5.782 -22.861 -14.019 1.00 32.22 ATOM 975 HE2 LYS A 61 -6.129 -22.916 -15.039 1.00 72.22 ATOM 976 HE3 LYS A 61 -5.220 -21.950 -13.879 1.00 10.34 ATOM 977 NZ LYS A 61 -4.895 -24.025 -13.745 1.00 22.20 ATOM 978 HZ1 LYS A 61 -5.387 -24.715 -13.142 1.00 24.42 ATOM 979 HZ2 LYS A 61 -4.628 -24.489 -14.637 1.00 40.11 ATOM 980 HZ3 LYS A 61 -4.031 -23.710 -13.259 1.00 11.40 ATOM 981 C LYS A 61 -5.369 -22.606 -8.357 1.00 52.45 ATOM 982 O LYS A 61 -4.310 -23.205 -8.175 1.00 70.03 ATOM 983 N GLN A 62 -6.374 -22.628 -7.487 1.00 64.13 ATOM 984 H GLN A 62 -7.192 -22.130 -7.689 1.00 73.12 ATOM 985 CA GLN A 62 -6.285 -23.376 -6.239 1.00 33.13 ATOM 986 HA GLN A 62 -5.557 -24.161 -6.374 1.00 31.33 ATOM 987 CB GLN A 62 -5.825 -22.461 -5.103 1.00 4.11 ATOM 988 HB2 GLN A 62 -6.323 -21.508 -5.199 1.00 72.14 ATOM 989 HB3 GLN A 62 -6.102 -22.909 -4.160 1.00 63.53 ATOM 990 CG GLN A 62 -4.324 -22.215 -5.090 1.00 75.11 ATOM 991 HG2 GLN A 62 -3.830 -23.058 -5.549 1.00 73.52 ATOM 992 HG3 GLN A 62 -4.114 -21.322 -5.660 1.00 74.22 ATOM 993 CD GLN A 62 -3.774 -22.037 -3.689 1.00 12.22 ATOM 994 OE1 GLN A 62 -3.974 -20.998 -3.059 1.00 4.24 ATOM 995 NE2 GLN A 62 -3.077 -23.052 -3.193 1.00 30.24 ATOM 996 HE21 GLN A 62 -2.958 -23.848 -3.752 1.00 65.45 ATOM 997 HE22 GLN A 62 -2.709 -22.964 -2.290 1.00 12.34 ATOM 998 C GLN A 62 -7.628 -24.007 -5.886 1.00 71.31 ATOM 999 O GLN A 62 -8.608 -23.305 -5.636 1.00 20.42 ATOM 1000 N TRP A 63 -7.666 -25.335 -5.869 1.00 4.42 ATOM 1001 H TRP A 63 -6.851 -25.839 -6.077 1.00 73.22 ATOM 1002 CA TRP A 63 -8.889 -26.060 -5.547 1.00 72.42 ATOM 1003 HA TRP A 63 -9.713 -25.365 -5.615 1.00 73.55 ATOM 1004 CB TRP A 63 -9.112 -27.195 -6.548 1.00 63.14 ATOM 1005 HB2 TRP A 63 -8.163 -27.659 -6.774 1.00 33.11 ATOM 1006 HB3 TRP A 63 -9.772 -27.929 -6.109 1.00 1.34 ATOM 1007 CG TRP A 63 -9.721 -26.738 -7.839 1.00 13.41 ATOM 1008 CD1 TRP A 63 -9.076 -26.546 -9.027 1.00 53.53 ATOM 1009 CD2 TRP A 63 -11.097 -26.413 -8.070 1.00 25.15 ATOM 1010 CE3 TRP A 63 -12.240 -26.409 -7.267 1.00 15.20 ATOM 1011 CE2 TRP A 63 -11.214 -26.033 -9.421 1.00 1.22 ATOM 1012 NE1 TRP A 63 -9.968 -26.121 -9.983 1.00 21.12 ATOM 1013 HD1 TRP A 63 -8.020 -26.706 -9.178 1.00 42.34 ATOM 1014 HE3 TRP A 63 -12.194 -26.693 -6.226 1.00 65.41 ATOM 1015 CZ3 TRP A 63 -13.446 -26.030 -7.827 1.00 64.00 ATOM 1016 CZ2 TRP A 63 -12.429 -25.652 -9.984 1.00 10.34 ATOM 1017 HE1 TRP A 63 -9.747 -25.917 -10.916 1.00 0.31 ATOM 1018 HZ3 TRP A 63 -14.340 -26.020 -7.222 1.00 34.00 ATOM 1019 CH2 TRP A 63 -13.533 -25.657 -9.175 1.00 2.53 ATOM 1020 HZ2 TRP A 63 -12.513 -25.362 -11.021 1.00 4.21 ATOM 1021 HH2 TRP A 63 -14.494 -25.368 -9.570 1.00 15.23 ATOM 1022 C TRP A 63 -8.834 -26.620 -4.130 1.00 3.10 ATOM 1023 O TRP A 63 -7.952 -27.413 -3.801 1.00 42.41 ATOM 1024 N GLN A 64 -9.781 -26.202 -3.296 1.00 24.21 ATOM 1025 H GLN A 64 -10.456 -25.570 -3.617 1.00 42.14 ATOM 1026 CA GLN A 64 -9.838 -26.663 -1.914 1.00 5.44 ATOM 1027 HA GLN A 64 -9.247 -27.563 -1.840 1.00 2.04 ATOM 1028 CB GLN A 64 -9.251 -25.605 -0.977 1.00 42.11 ATOM 1029 HB2 GLN A 64 -8.524 -25.022 -1.522 1.00 52.54 ATOM 1030 HB3 GLN A 64 -10.046 -24.955 -0.645 1.00 15.45 ATOM 1031 CG GLN A 64 -8.570 -26.189 0.250 1.00 63.31 ATOM 1032 HG2 GLN A 64 -7.617 -26.603 -0.046 1.00 1.14 ATOM 1033 HG3 GLN A 64 -8.410 -25.398 0.968 1.00 74.41 ATOM 1034 CD GLN A 64 -9.388 -27.283 0.907 1.00 75.15 ATOM 1035 OE1 GLN A 64 -10.167 -27.025 1.825 1.00 75.24 ATOM 1036 NE2 GLN A 64 -9.216 -28.514 0.438 1.00 14.24 ATOM 1037 HE21 GLN A 64 -8.578 -28.645 -0.294 1.00 42.32 ATOM 1038 HE22 GLN A 64 -9.732 -29.240 0.845 1.00 51.02 ATOM 1039 C GLN A 64 -11.272 -26.981 -1.505 1.00 22.53 ATOM 1040 O GLN A 64 -11.993 -26.117 -1.009 1.00 33.23 ATOM 1041 N GLY A 65 -11.679 -28.229 -1.717 1.00 31.41 ATOM 1042 H GLY A 65 -11.060 -28.876 -2.116 1.00 30.34 ATOM 1043 CA GLY A 65 -13.026 -28.640 -1.365 1.00 62.01 ATOM 1044 HA2 GLY A 65 -13.042 -29.712 -1.239 1.00 71.30 ATOM 1045 HA3 GLY A 65 -13.299 -28.173 -0.430 1.00 74.51 ATOM 1046 C GLY A 65 -14.044 -28.254 -2.420 1.00 23.20 ATOM 1047 O GLY A 65 -13.996 -28.745 -3.547 1.00 2.00 ATOM 1048 N ASN A 66 -14.969 -27.373 -2.053 1.00 61.41 ATOM 1049 H ASN A 66 -14.955 -27.017 -1.140 1.00 73.51 ATOM 1050 CA ASN A 66 -16.005 -26.924 -2.976 1.00 43.41 ATOM 1051 HA ASN A 66 -15.893 -27.479 -3.895 1.00 40.53 ATOM 1052 CB ASN A 66 -17.392 -27.201 -2.393 1.00 41.30 ATOM 1053 HB2 ASN A 66 -17.482 -26.699 -1.440 1.00 51.15 ATOM 1054 HB3 ASN A 66 -18.143 -26.820 -3.069 1.00 2.44 ATOM 1055 CG ASN A 66 -17.644 -28.681 -2.179 1.00 52.34 ATOM 1056 OD1 ASN A 66 -16.912 -29.347 -1.448 1.00 31.23 ATOM 1057 ND2 ASN A 66 -18.684 -29.202 -2.819 1.00 55.25 ATOM 1058 HD21 ASN A 66 -19.224 -28.611 -3.386 1.00 5.32 ATOM 1059 HD22 ASN A 66 -18.871 -30.156 -2.699 1.00 21.33 ATOM 1060 C ASN A 66 -15.856 -25.436 -3.278 1.00 4.51 ATOM 1061 O ASN A 66 -16.823 -24.763 -3.636 1.00 23.10 ATOM 1062 N LYS A 67 -14.637 -24.927 -3.131 1.00 62.03 ATOM 1063 H LYS A 67 -13.906 -25.514 -2.843 1.00 2.30 ATOM 1064 CA LYS A 67 -14.358 -23.519 -3.390 1.00 34.35 ATOM 1065 HA LYS A 67 -15.243 -23.081 -3.825 1.00 52.35 ATOM 1066 CB LYS A 67 -14.035 -22.794 -2.081 1.00 53.24 ATOM 1067 HB2 LYS A 67 -13.279 -23.353 -1.551 1.00 34.55 ATOM 1068 HB3 LYS A 67 -13.647 -21.813 -2.314 1.00 51.44 ATOM 1069 CG LYS A 67 -15.236 -22.626 -1.166 1.00 62.22 ATOM 1070 HG2 LYS A 67 -16.058 -22.221 -1.737 1.00 13.25 ATOM 1071 HG3 LYS A 67 -15.512 -23.593 -0.770 1.00 12.14 ATOM 1072 CD LYS A 67 -14.930 -21.688 -0.011 1.00 24.12 ATOM 1073 HD2 LYS A 67 -13.980 -21.964 0.424 1.00 50.44 ATOM 1074 HD3 LYS A 67 -14.876 -20.675 -0.385 1.00 70.51 ATOM 1075 CE LYS A 67 -16.002 -21.761 1.066 1.00 65.32 ATOM 1076 HE2 LYS A 67 -16.152 -20.773 1.473 1.00 74.40 ATOM 1077 HE3 LYS A 67 -16.920 -22.110 0.617 1.00 11.13 ATOM 1078 NZ LYS A 67 -15.618 -22.687 2.168 1.00 55.41 ATOM 1079 HZ1 LYS A 67 -14.593 -22.862 2.147 1.00 34.03 ATOM 1080 HZ2 LYS A 67 -15.870 -22.270 3.088 1.00 64.45 ATOM 1081 HZ3 LYS A 67 -16.117 -23.594 2.062 1.00 3.45 ATOM 1082 C LYS A 67 -13.199 -23.365 -4.369 1.00 12.43 ATOM 1083 O LYS A 67 -12.315 -24.219 -4.439 1.00 44.23 ATOM 1084 N LEU A 68 -13.209 -22.270 -5.121 1.00 44.03 ATOM 1085 H LEU A 68 -13.940 -21.626 -5.020 1.00 43.20 ATOM 1086 CA LEU A 68 -12.157 -22.002 -6.096 1.00 24.51 ATOM 1087 HA LEU A 68 -11.465 -22.832 -6.073 1.00 55.23 ATOM 1088 CB LEU A 68 -12.752 -21.888 -7.500 1.00 73.12 ATOM 1089 HB2 LEU A 68 -13.060 -22.875 -7.810 1.00 42.12 ATOM 1090 HB3 LEU A 68 -13.619 -21.245 -7.440 1.00 20.24 ATOM 1091 CG LEU A 68 -11.825 -21.326 -8.579 1.00 33.22 ATOM 1092 HG LEU A 68 -11.592 -20.297 -8.343 1.00 40.14 ATOM 1093 CD1 LEU A 68 -10.520 -22.105 -8.619 1.00 62.23 ATOM 1094 HD11 LEU A 68 -10.034 -21.944 -9.570 1.00 43.11 ATOM 1095 HD12 LEU A 68 -9.874 -21.767 -7.823 1.00 2.33 ATOM 1096 HD13 LEU A 68 -10.725 -23.158 -8.494 1.00 22.02 ATOM 1097 CD2 LEU A 68 -12.509 -21.356 -9.938 1.00 61.30 ATOM 1098 HD21 LEU A 68 -13.452 -20.833 -9.878 1.00 62.14 ATOM 1099 HD22 LEU A 68 -11.876 -20.876 -10.670 1.00 13.02 ATOM 1100 HD23 LEU A 68 -12.684 -22.381 -10.231 1.00 24.15 ATOM 1101 C LEU A 68 -11.402 -20.724 -5.746 1.00 10.04 ATOM 1102 O LEU A 68 -11.977 -19.635 -5.735 1.00 62.32 ATOM 1103 N ARG A 69 -10.111 -20.864 -5.461 1.00 54.12 ATOM 1104 H ARG A 69 -9.710 -21.758 -5.486 1.00 51.33 ATOM 1105 CA ARG A 69 -9.278 -19.720 -5.112 1.00 22.04 ATOM 1106 HA ARG A 69 -9.925 -18.866 -4.977 1.00 70.41 ATOM 1107 CB ARG A 69 -8.529 -19.988 -3.804 1.00 55.14 ATOM 1108 HB2 ARG A 69 -9.232 -19.941 -2.985 1.00 5.41 ATOM 1109 HB3 ARG A 69 -8.102 -20.978 -3.845 1.00 72.40 ATOM 1110 CG ARG A 69 -7.410 -18.997 -3.529 1.00 72.03 ATOM 1111 HG2 ARG A 69 -6.588 -19.201 -4.200 1.00 34.12 ATOM 1112 HG3 ARG A 69 -7.778 -17.996 -3.701 1.00 62.43 ATOM 1113 CD ARG A 69 -6.913 -19.102 -2.096 1.00 64.42 ATOM 1114 HD2 ARG A 69 -7.086 -20.108 -1.742 1.00 50.40 ATOM 1115 HD3 ARG A 69 -5.853 -18.893 -2.081 1.00 75.31 ATOM 1116 NE ARG A 69 -7.595 -18.163 -1.210 1.00 23.54 ATOM 1117 HE ARG A 69 -8.403 -17.726 -1.547 1.00 74.04 ATOM 1118 CZ ARG A 69 -7.177 -17.877 0.018 1.00 13.15 ATOM 1119 NH1 ARG A 69 -6.086 -18.453 0.503 1.00 60.43 ATOM 1120 HH11 ARG A 69 -5.575 -19.105 -0.058 1.00 11.13 ATOM 1121 HH12 ARG A 69 -5.773 -18.235 1.427 1.00 11.04 ATOM 1122 NH2 ARG A 69 -7.852 -17.012 0.765 1.00 41.32 ATOM 1123 HH21 ARG A 69 -8.675 -16.575 0.403 1.00 10.00 ATOM 1124 HH22 ARG A 69 -7.537 -16.797 1.689 1.00 52.12 ATOM 1125 C ARG A 69 -8.282 -19.412 -6.226 1.00 52.11 ATOM 1126 O ARG A 69 -7.655 -20.316 -6.778 1.00 64.04 ATOM 1127 N ILE A 70 -8.144 -18.131 -6.551 1.00 63.13 ATOM 1128 H ILE A 70 -8.672 -17.457 -6.075 1.00 24.11 ATOM 1129 CA ILE A 70 -7.225 -17.704 -7.599 1.00 24.50 ATOM 1130 HA ILE A 70 -6.560 -18.529 -7.815 1.00 11.21 ATOM 1131 CB ILE A 70 -7.976 -17.336 -8.892 1.00 33.32 ATOM 1132 HB ILE A 70 -8.474 -16.391 -8.736 1.00 21.43 ATOM 1133 CG2 ILE A 70 -6.998 -17.171 -10.045 1.00 24.51 ATOM 1134 HG21 ILE A 70 -7.090 -16.177 -10.456 1.00 3.12 ATOM 1135 HG22 ILE A 70 -5.990 -17.321 -9.686 1.00 0.10 ATOM 1136 HG23 ILE A 70 -7.218 -17.900 -10.811 1.00 55.43 ATOM 1137 CG1 ILE A 70 -9.022 -18.404 -9.221 1.00 44.15 ATOM 1138 HG12 ILE A 70 -8.528 -19.354 -9.351 1.00 71.12 ATOM 1139 HG13 ILE A 70 -9.722 -18.476 -8.402 1.00 54.32 ATOM 1140 CD1 ILE A 70 -9.806 -18.112 -10.481 1.00 73.44 ATOM 1141 HD11 ILE A 70 -9.438 -17.203 -10.933 1.00 10.15 ATOM 1142 HD12 ILE A 70 -9.690 -18.931 -11.176 1.00 22.43 ATOM 1143 HD13 ILE A 70 -10.851 -17.995 -10.236 1.00 14.24 ATOM 1144 C ILE A 70 -6.395 -16.507 -7.148 1.00 63.22 ATOM 1145 O ILE A 70 -6.892 -15.621 -6.453 1.00 25.34 ATOM 1146 N ARG A 71 -5.128 -16.487 -7.551 1.00 13.22 ATOM 1147 H ARG A 71 -4.790 -17.222 -8.104 1.00 12.12 ATOM 1148 CA ARG A 71 -4.229 -15.398 -7.189 1.00 10.22 ATOM 1149 HA ARG A 71 -4.815 -14.631 -6.705 1.00 42.52 ATOM 1150 CB ARG A 71 -3.159 -15.894 -6.215 1.00 65.23 ATOM 1151 HB2 ARG A 71 -3.642 -16.415 -5.401 1.00 42.34 ATOM 1152 HB3 ARG A 71 -2.507 -16.581 -6.735 1.00 14.12 ATOM 1153 CG ARG A 71 -2.306 -14.781 -5.628 1.00 70.21 ATOM 1154 HG2 ARG A 71 -2.196 -13.998 -6.364 1.00 31.22 ATOM 1155 HG3 ARG A 71 -2.799 -14.388 -4.751 1.00 44.25 ATOM 1156 CD ARG A 71 -0.926 -15.284 -5.237 1.00 25.45 ATOM 1157 HD2 ARG A 71 -0.379 -15.533 -6.134 1.00 53.43 ATOM 1158 HD3 ARG A 71 -0.408 -14.499 -4.706 1.00 71.02 ATOM 1159 NE ARG A 71 -0.996 -16.467 -4.383 1.00 21.23 ATOM 1160 HE ARG A 71 -1.847 -16.653 -3.935 1.00 22.45 ATOM 1161 CZ ARG A 71 0.025 -17.294 -4.186 1.00 43.25 ATOM 1162 NH1 ARG A 71 1.189 -17.067 -4.780 1.00 22.33 ATOM 1163 HH11 ARG A 71 1.299 -16.272 -5.376 1.00 22.22 ATOM 1164 HH12 ARG A 71 1.957 -17.691 -4.629 1.00 50.43 ATOM 1165 NH2 ARG A 71 -0.117 -18.349 -3.395 1.00 25.21 ATOM 1166 HH21 ARG A 71 -0.992 -18.523 -2.946 1.00 34.02 ATOM 1167 HH22 ARG A 71 0.652 -18.971 -3.248 1.00 43.40 ATOM 1168 C ARG A 71 -3.568 -14.804 -8.429 1.00 42.21 ATOM 1169 O ARG A 71 -2.792 -15.473 -9.113 1.00 73.02 ATOM 1170 N LEU A 72 -3.880 -13.544 -8.713 1.00 64.24 ATOM 1171 H LEU A 72 -4.503 -13.062 -8.131 1.00 71.44 ATOM 1172 CA LEU A 72 -3.316 -12.859 -9.872 1.00 33.33 ATOM 1173 HA LEU A 72 -2.967 -13.611 -10.564 1.00 21.25 ATOM 1174 CB LEU A 72 -4.388 -12.010 -10.558 1.00 2.03 ATOM 1175 HB2 LEU A 72 -4.463 -11.077 -10.021 1.00 52.43 ATOM 1176 HB3 LEU A 72 -4.058 -11.817 -11.569 1.00 12.33 ATOM 1177 CG LEU A 72 -5.787 -12.623 -10.629 1.00 24.42 ATOM 1178 HG LEU A 72 -5.699 -13.700 -10.683 1.00 45.23 ATOM 1179 CD1 LEU A 72 -6.584 -12.281 -9.380 1.00 23.24 ATOM 1180 HD11 LEU A 72 -6.472 -13.073 -8.653 1.00 40.53 ATOM 1181 HD12 LEU A 72 -6.218 -11.355 -8.962 1.00 11.31 ATOM 1182 HD13 LEU A 72 -7.627 -12.173 -9.637 1.00 30.13 ATOM 1183 CD2 LEU A 72 -6.516 -12.146 -11.876 1.00 44.23 ATOM 1184 HD21 LEU A 72 -7.104 -11.272 -11.637 1.00 60.32 ATOM 1185 HD22 LEU A 72 -5.795 -11.896 -12.641 1.00 21.11 ATOM 1186 HD23 LEU A 72 -7.165 -12.930 -12.236 1.00 71.01 ATOM 1187 C LEU A 72 -2.138 -11.980 -9.465 1.00 20.33 ATOM 1188 O LEU A 72 -2.252 -11.148 -8.564 1.00 65.52 ATOM 1189 N LYS A 73 -1.007 -12.169 -10.136 1.00 4.25 ATOM 1190 H LYS A 73 -0.978 -12.847 -10.843 1.00 61.20 ATOM 1191 CA LYS A 73 0.193 -11.391 -9.847 1.00 71.43 ATOM 1192 HA LYS A 73 0.200 -11.172 -8.791 1.00 11.25 ATOM 1193 CB LYS A 73 1.445 -12.199 -10.197 1.00 0.10 ATOM 1194 HB2 LYS A 73 1.301 -12.664 -11.161 1.00 21.31 ATOM 1195 HB3 LYS A 73 2.288 -11.526 -10.254 1.00 44.32 ATOM 1196 CG LYS A 73 1.770 -13.285 -9.186 1.00 61.13 ATOM 1197 HG2 LYS A 73 2.281 -12.841 -8.345 1.00 52.41 ATOM 1198 HG3 LYS A 73 0.849 -13.740 -8.851 1.00 55.32 ATOM 1199 CD LYS A 73 2.660 -14.359 -9.789 1.00 74.51 ATOM 1200 HD2 LYS A 73 2.048 -15.043 -10.359 1.00 43.15 ATOM 1201 HD3 LYS A 73 3.383 -13.891 -10.441 1.00 65.12 ATOM 1202 CE LYS A 73 3.397 -15.141 -8.713 1.00 33.43 ATOM 1203 HE2 LYS A 73 4.087 -14.479 -8.213 1.00 53.34 ATOM 1204 HE3 LYS A 73 2.676 -15.514 -8.000 1.00 31.11 ATOM 1205 NZ LYS A 73 4.154 -16.290 -9.282 1.00 61.32 ATOM 1206 HZ1 LYS A 73 4.388 -16.972 -8.532 1.00 13.54 ATOM 1207 HZ2 LYS A 73 3.583 -16.771 -10.006 1.00 71.14 ATOM 1208 HZ3 LYS A 73 5.037 -15.955 -9.718 1.00 71.34 ATOM 1209 C LYS A 73 0.189 -10.078 -10.623 1.00 3.13 ATOM 1210 O LYS A 73 0.512 -10.045 -11.810 1.00 34.55 ATOM 1211 N GLY A 74 -0.176 -8.995 -9.943 1.00 34.33 ATOM 1212 H GLY A 74 -0.423 -9.081 -8.998 1.00 31.10 ATOM 1213 CA GLY A 74 -0.213 -7.694 -10.584 1.00 13.11 ATOM 1214 HA2 GLY A 74 -0.335 -7.832 -11.648 1.00 30.22 ATOM 1215 HA3 GLY A 74 -1.060 -7.142 -10.204 1.00 35.04 ATOM 1216 C GLY A 74 1.046 -6.889 -10.334 1.00 44.44 ATOM 1217 O GLY A 74 0.998 -5.663 -10.234 1.00 50.34 ATOM 1218 N SER A 75 2.178 -7.579 -10.232 1.00 14.02 ATOM 1219 H SER A 75 2.151 -8.555 -10.321 1.00 4.23 ATOM 1220 CA SER A 75 3.455 -6.921 -9.987 1.00 4.53 ATOM 1221 HA SER A 75 3.257 -5.881 -9.773 1.00 11.14 ATOM 1222 CB SER A 75 4.156 -7.552 -8.782 1.00 72.11 ATOM 1223 HB2 SER A 75 3.555 -7.399 -7.899 1.00 20.14 ATOM 1224 HB3 SER A 75 4.278 -8.612 -8.955 1.00 44.43 ATOM 1225 OG SER A 75 5.432 -6.973 -8.573 1.00 11.34 ATOM 1226 HG SER A 75 5.402 -6.403 -7.800 1.00 63.14 ATOM 1227 C SER A 75 4.356 -7.007 -11.215 1.00 55.35 ATOM 1228 O SER A 75 4.820 -8.086 -11.585 1.00 24.03 ATOM 1229 N LEU A 76 4.597 -5.862 -11.845 1.00 63.31 ATOM 1230 H LEU A 76 4.199 -5.035 -11.504 1.00 2.11 ATOM 1231 CA LEU A 76 5.442 -5.806 -13.033 1.00 60.32 ATOM 1232 HA LEU A 76 5.309 -6.729 -13.578 1.00 31.20 ATOM 1233 CB LEU A 76 5.024 -4.636 -13.925 1.00 63.14 ATOM 1234 HB2 LEU A 76 3.948 -4.563 -13.893 1.00 21.41 ATOM 1235 HB3 LEU A 76 5.457 -3.736 -13.513 1.00 11.24 ATOM 1236 CG LEU A 76 5.443 -4.728 -15.393 1.00 62.11 ATOM 1237 HG LEU A 76 6.396 -5.235 -15.458 1.00 21.22 ATOM 1238 CD1 LEU A 76 4.428 -5.535 -16.188 1.00 43.33 ATOM 1239 HD11 LEU A 76 4.869 -6.474 -16.486 1.00 63.43 ATOM 1240 HD12 LEU A 76 3.559 -5.723 -15.576 1.00 32.21 ATOM 1241 HD13 LEU A 76 4.136 -4.979 -17.067 1.00 61.42 ATOM 1242 CD2 LEU A 76 5.607 -3.338 -15.989 1.00 40.42 ATOM 1243 HD21 LEU A 76 5.941 -2.654 -15.222 1.00 62.45 ATOM 1244 HD22 LEU A 76 6.337 -3.371 -16.785 1.00 14.32 ATOM 1245 HD23 LEU A 76 4.660 -3.001 -16.383 1.00 74.04 ATOM 1246 C LEU A 76 6.912 -5.669 -12.650 1.00 61.23 ATOM 1247 O LEU A 76 7.565 -4.686 -13.000 1.00 32.50 ATOM 1248 N GLU A 77 7.426 -6.662 -11.932 1.00 24.43 ATOM 1249 H GLU A 77 6.855 -7.419 -11.684 1.00 22.12 ATOM 1250 CA GLU A 77 8.820 -6.652 -11.503 1.00 21.10 ATOM 1251 HA GLU A 77 9.248 -5.703 -11.789 1.00 61.32 ATOM 1252 CB GLU A 77 8.910 -6.800 -9.983 1.00 2.53 ATOM 1253 HB2 GLU A 77 8.390 -7.700 -9.689 1.00 4.52 ATOM 1254 HB3 GLU A 77 9.950 -6.888 -9.703 1.00 53.21 ATOM 1255 CG GLU A 77 8.309 -5.630 -9.221 1.00 65.00 ATOM 1256 HG2 GLU A 77 7.487 -5.228 -9.794 1.00 45.10 ATOM 1257 HG3 GLU A 77 7.943 -5.987 -8.270 1.00 0.34 ATOM 1258 CD GLU A 77 9.312 -4.521 -8.970 1.00 3.25 ATOM 1259 OE1 GLU A 77 10.254 -4.741 -8.180 1.00 23.43 ATOM 1260 OE2 GLU A 77 9.155 -3.433 -9.562 1.00 3.23 ATOM 1261 C GLU A 77 9.606 -7.771 -12.181 1.00 1.40 ATOM 1262 O GLU A 77 9.581 -8.919 -11.738 1.00 33.32 ATOM 1263 N HIS A 78 10.304 -7.426 -13.259 1.00 33.51 ATOM 1264 H HIS A 78 10.284 -6.495 -13.563 1.00 62.43 ATOM 1265 CA HIS A 78 11.098 -8.401 -13.999 1.00 54.21 ATOM 1266 HA HIS A 78 10.888 -9.378 -13.591 1.00 53.03 ATOM 1267 CB HIS A 78 10.712 -8.386 -15.479 1.00 2.14 ATOM 1268 HB2 HIS A 78 10.740 -7.369 -15.841 1.00 13.34 ATOM 1269 HB3 HIS A 78 11.423 -8.980 -16.035 1.00 75.41 ATOM 1270 CG HIS A 78 9.344 -8.932 -15.747 1.00 34.14 ATOM 1271 ND1 HIS A 78 8.218 -8.507 -15.072 1.00 64.03 ATOM 1272 CD2 HIS A 78 8.922 -9.873 -16.623 1.00 61.41 ATOM 1273 HD1 HIS A 78 8.196 -7.826 -14.368 1.00 62.24 ATOM 1274 CE1 HIS A 78 7.164 -9.165 -15.521 1.00 42.42 ATOM 1275 NE2 HIS A 78 7.564 -10.000 -16.463 1.00 41.32 ATOM 1276 HD2 HIS A 78 9.539 -10.424 -17.319 1.00 70.34 ATOM 1277 HE1 HIS A 78 6.148 -9.041 -15.178 1.00 2.34 ATOM 1278 C HIS A 78 12.589 -8.115 -13.847 1.00 35.14 ATOM 1279 O HIS A 78 13.161 -7.330 -14.603 1.00 62.12 ATOM 1280 N HIS A 79 13.212 -8.757 -12.863 1.00 53.51 ATOM 1281 H HIS A 79 12.701 -9.369 -12.294 1.00 24.32 ATOM 1282 CA HIS A 79 14.636 -8.571 -12.611 1.00 43.14 ATOM 1283 HA HIS A 79 14.894 -7.561 -12.893 1.00 61.34 ATOM 1284 CB HIS A 79 14.943 -8.766 -11.126 1.00 60.23 ATOM 1285 HB2 HIS A 79 14.276 -9.514 -10.723 1.00 41.01 ATOM 1286 HB3 HIS A 79 15.963 -9.104 -11.017 1.00 65.54 ATOM 1287 CG HIS A 79 14.781 -7.520 -10.312 1.00 42.52 ATOM 1288 ND1 HIS A 79 14.072 -7.479 -9.130 1.00 71.24 ATOM 1289 CD2 HIS A 79 15.243 -6.264 -10.515 1.00 4.41 ATOM 1290 HD1 HIS A 79 13.612 -8.237 -8.713 1.00 4.23 ATOM 1291 CE1 HIS A 79 14.103 -6.252 -8.642 1.00 63.12 ATOM 1292 NE2 HIS A 79 14.808 -5.495 -9.463 1.00 44.14 ATOM 1293 HD2 HIS A 79 15.843 -5.927 -11.349 1.00 60.22 ATOM 1294 HE1 HIS A 79 13.633 -5.923 -7.728 1.00 24.25 ATOM 1295 C HIS A 79 15.467 -9.541 -13.446 1.00 74.13 ATOM 1296 O HIS A 79 14.926 -10.433 -14.101 1.00 54.21 ATOM 1297 N HIS A 80 16.783 -9.361 -13.419 1.00 43.23 ATOM 1298 H HIS A 80 17.155 -8.633 -12.879 1.00 12.02 ATOM 1299 CA HIS A 80 17.688 -10.220 -14.174 1.00 63.41 ATOM 1300 HA HIS A 80 18.695 -9.869 -14.008 1.00 22.04 ATOM 1301 CB HIS A 80 17.579 -11.665 -13.686 1.00 75.34 ATOM 1302 HB2 HIS A 80 17.358 -11.666 -12.629 1.00 42.40 ATOM 1303 HB3 HIS A 80 16.776 -12.158 -14.217 1.00 1.43 ATOM 1304 CG HIS A 80 18.828 -12.464 -13.895 1.00 72.53 ATOM 1305 ND1 HIS A 80 20.087 -11.981 -13.610 1.00 2.11 ATOM 1306 CD2 HIS A 80 19.006 -13.722 -14.363 1.00 65.02 ATOM 1307 HD1 HIS A 80 20.291 -11.092 -13.253 1.00 44.43 ATOM 1308 CE1 HIS A 80 20.987 -12.906 -13.895 1.00 14.42 ATOM 1309 NE2 HIS A 80 20.357 -13.972 -14.353 1.00 73.22 ATOM 1310 HD2 HIS A 80 18.231 -14.403 -14.685 1.00 62.14 ATOM 1311 HE1 HIS A 80 22.055 -12.807 -13.773 1.00 71.43 ATOM 1312 C HIS A 80 17.384 -10.151 -15.668 1.00 5.44 ATOM 1313 O HIS A 80 17.251 -11.178 -16.333 1.00 64.22 ATOM 1314 N HIS A 81 17.275 -8.932 -16.188 1.00 63.42 ATOM 1315 H HIS A 81 17.392 -8.152 -15.607 1.00 72.30 ATOM 1316 CA HIS A 81 16.987 -8.729 -17.603 1.00 52.15 ATOM 1317 HA HIS A 81 17.333 -9.599 -18.141 1.00 15.22 ATOM 1318 CB HIS A 81 15.481 -8.575 -17.822 1.00 24.02 ATOM 1319 HB2 HIS A 81 14.963 -9.336 -17.257 1.00 12.31 ATOM 1320 HB3 HIS A 81 15.171 -7.600 -17.473 1.00 62.34 ATOM 1321 CG HIS A 81 15.068 -8.705 -19.255 1.00 74.53 ATOM 1322 ND1 HIS A 81 15.172 -7.675 -20.166 1.00 22.04 ATOM 1323 CD2 HIS A 81 14.548 -9.754 -19.935 1.00 32.42 ATOM 1324 HD1 HIS A 81 15.516 -6.777 -19.977 1.00 34.34 ATOM 1325 CE1 HIS A 81 14.733 -8.084 -21.342 1.00 50.25 ATOM 1326 NE2 HIS A 81 14.349 -9.342 -21.230 1.00 34.55 ATOM 1327 HD2 HIS A 81 14.329 -10.734 -19.534 1.00 22.24 ATOM 1328 HE1 HIS A 81 14.695 -7.491 -22.244 1.00 51.00 ATOM 1329 C HIS A 81 17.718 -7.500 -18.136 1.00 22.23 ATOM 1330 O HIS A 81 17.821 -6.481 -17.452 1.00 32.33 ATOM 1331 N HIS A 82 18.226 -7.604 -19.360 1.00 13.30 ATOM 1332 H HIS A 82 18.111 -8.441 -19.855 1.00 63.23 ATOM 1333 CA HIS A 82 18.948 -6.501 -19.984 1.00 10.31 ATOM 1334 HA HIS A 82 18.850 -5.636 -19.345 1.00 32.42 ATOM 1335 CB HIS A 82 20.430 -6.849 -20.125 1.00 70.04 ATOM 1336 HB2 HIS A 82 20.839 -7.056 -19.148 1.00 3.25 ATOM 1337 HB3 HIS A 82 20.529 -7.729 -20.745 1.00 40.53 ATOM 1338 CG HIS A 82 21.246 -5.755 -20.743 1.00 30.41 ATOM 1339 ND1 HIS A 82 22.010 -5.935 -21.876 1.00 63.05 ATOM 1340 CD2 HIS A 82 21.413 -4.462 -20.379 1.00 60.33 ATOM 1341 HD1 HIS A 82 22.099 -6.770 -22.380 1.00 73.35 ATOM 1342 CE1 HIS A 82 22.614 -4.800 -22.182 1.00 75.34 ATOM 1343 NE2 HIS A 82 22.267 -3.890 -21.290 1.00 24.43 ATOM 1344 HD2 HIS A 82 20.959 -3.971 -19.530 1.00 42.52 ATOM 1345 HE1 HIS A 82 23.276 -4.642 -23.020 1.00 24.31 ATOM 1346 C HIS A 82 18.358 -6.170 -21.352 1.00 2.35 ATOM 1347 O HIS A 82 18.111 -7.061 -22.165 1.00 1.13 ATOM 1348 N HIS A 83 18.134 -4.883 -21.598 1.00 41.23 ATOM 1349 H HIS A 83 18.352 -4.220 -20.911 1.00 14.42 ATOM 1350 CA HIS A 83 17.573 -4.434 -22.868 1.00 31.33 ATOM 1351 HA HIS A 83 16.581 -4.850 -22.957 1.00 14.42 ATOM 1352 CB HIS A 83 17.478 -2.909 -22.897 1.00 1.52 ATOM 1353 HB2 HIS A 83 17.020 -2.601 -23.825 1.00 44.44 ATOM 1354 HB3 HIS A 83 16.865 -2.576 -22.071 1.00 61.53 ATOM 1355 CG HIS A 83 18.806 -2.224 -22.790 1.00 12.30 ATOM 1356 ND1 HIS A 83 19.589 -1.925 -23.885 1.00 31.21 ATOM 1357 CD2 HIS A 83 19.487 -1.777 -21.709 1.00 40.10 ATOM 1358 HD1 HIS A 83 19.368 -2.125 -24.818 1.00 54.41 ATOM 1359 CE1 HIS A 83 20.695 -1.326 -23.482 1.00 62.10 ATOM 1360 NE2 HIS A 83 20.658 -1.223 -22.166 1.00 32.53 ATOM 1361 HD2 HIS A 83 19.170 -1.843 -20.678 1.00 35.43 ATOM 1362 HE1 HIS A 83 21.494 -0.979 -24.120 1.00 3.54 ATOM 1363 C HIS A 83 18.418 -4.926 -24.039 1.00 50.32 ATOM 1364 O HIS A 83 19.636 -5.065 -23.923 1.00 0.42 TER 1365 HIS A 83 ENDMDL MODEL 2 ATOM 1 N MET A 1 0.891 -0.477 1.912 1.00 14.11 ATOM 2 H MET A 1 1.432 -0.206 2.683 1.00 13.01 ATOM 3 CA MET A 1 1.254 0.004 0.584 1.00 5.44 ATOM 4 HA MET A 1 0.343 0.164 0.029 1.00 14.40 ATOM 5 CB MET A 1 2.012 1.329 0.689 1.00 42.32 ATOM 6 HB2 MET A 1 1.332 2.093 1.036 1.00 24.23 ATOM 7 HB3 MET A 1 2.812 1.218 1.405 1.00 24.32 ATOM 8 CG MET A 1 2.614 1.791 -0.629 1.00 31.33 ATOM 9 HG2 MET A 1 3.602 1.367 -0.726 1.00 5.30 ATOM 10 HG3 MET A 1 1.991 1.435 -1.436 1.00 44.24 ATOM 11 SD MET A 1 2.742 3.586 -0.743 1.00 72.41 ATOM 12 CE MET A 1 1.222 3.979 -1.606 1.00 23.11 ATOM 13 HE1 MET A 1 0.470 3.243 -1.364 1.00 11.03 ATOM 14 HE2 MET A 1 0.879 4.957 -1.303 1.00 45.34 ATOM 15 HE3 MET A 1 1.401 3.974 -2.671 1.00 23.40 ATOM 16 C MET A 1 2.105 -1.025 -0.153 1.00 5.14 ATOM 17 O MET A 1 3.309 -1.130 0.080 1.00 60.14 ATOM 18 N GLY A 2 1.471 -1.783 -1.042 1.00 45.12 ATOM 19 H GLY A 2 0.510 -1.655 -1.186 1.00 4.52 ATOM 20 CA GLY A 2 2.186 -2.794 -1.799 1.00 24.12 ATOM 21 HA2 GLY A 2 1.705 -2.919 -2.757 1.00 51.52 ATOM 22 HA3 GLY A 2 3.201 -2.458 -1.958 1.00 33.22 ATOM 23 C GLY A 2 2.221 -4.133 -1.089 1.00 73.01 ATOM 24 O GLY A 2 3.266 -4.782 -1.021 1.00 53.32 ATOM 25 N LEU A 3 1.076 -4.548 -0.557 1.00 64.22 ATOM 26 H LEU A 3 0.277 -3.988 -0.644 1.00 24.23 ATOM 27 CA LEU A 3 0.979 -5.819 0.153 1.00 4.31 ATOM 28 HA LEU A 3 1.934 -6.317 0.072 1.00 31.14 ATOM 29 CB LEU A 3 0.667 -5.577 1.631 1.00 53.22 ATOM 30 HB2 LEU A 3 -0.332 -5.174 1.696 1.00 53.13 ATOM 31 HB3 LEU A 3 0.702 -6.532 2.136 1.00 55.30 ATOM 32 CG LEU A 3 1.606 -4.621 2.368 1.00 73.12 ATOM 33 HG LEU A 3 1.636 -3.678 1.840 1.00 15.42 ATOM 34 CD1 LEU A 3 1.098 -4.354 3.776 1.00 30.43 ATOM 35 HD11 LEU A 3 0.303 -5.047 4.010 1.00 61.23 ATOM 36 HD12 LEU A 3 1.906 -4.483 4.481 1.00 64.42 ATOM 37 HD13 LEU A 3 0.724 -3.343 3.839 1.00 70.23 ATOM 38 CD2 LEU A 3 3.018 -5.185 2.406 1.00 24.31 ATOM 39 HD21 LEU A 3 3.311 -5.491 1.412 1.00 30.15 ATOM 40 HD22 LEU A 3 3.699 -4.427 2.764 1.00 22.45 ATOM 41 HD23 LEU A 3 3.048 -6.038 3.068 1.00 12.25 ATOM 42 C LEU A 3 -0.094 -6.708 -0.466 1.00 64.44 ATOM 43 O LEU A 3 -1.102 -6.220 -0.977 1.00 72.14 ATOM 44 N THR A 4 0.129 -8.018 -0.416 1.00 20.11 ATOM 45 H THR A 4 0.951 -8.346 0.004 1.00 22.24 ATOM 46 CA THR A 4 -0.818 -8.976 -0.971 1.00 34.41 ATOM 47 HA THR A 4 -1.039 -8.678 -1.985 1.00 53.24 ATOM 48 CB THR A 4 -0.226 -10.398 -1.003 1.00 41.13 ATOM 49 HB THR A 4 -0.451 -10.887 -0.066 1.00 53.14 ATOM 50 OG1 THR A 4 1.195 -10.333 -1.166 1.00 43.40 ATOM 51 HG1 THR A 4 1.415 -9.630 -1.783 1.00 10.03 ATOM 52 CG2 THR A 4 -0.834 -11.212 -2.135 1.00 52.03 ATOM 53 HG21 THR A 4 -0.057 -11.774 -2.632 1.00 73.22 ATOM 54 HG22 THR A 4 -1.571 -11.893 -1.734 1.00 45.50 ATOM 55 HG23 THR A 4 -1.307 -10.547 -2.843 1.00 65.24 ATOM 56 C THR A 4 -2.114 -8.996 -0.168 1.00 71.51 ATOM 57 O THR A 4 -2.126 -9.385 1.000 1.00 4.21 ATOM 58 N ARG A 5 -3.204 -8.576 -0.802 1.00 31.41 ATOM 59 H ARG A 5 -3.131 -8.279 -1.733 1.00 34.01 ATOM 60 CA ARG A 5 -4.506 -8.546 -0.146 1.00 4.04 ATOM 61 HA ARG A 5 -4.348 -8.705 0.911 1.00 54.23 ATOM 62 CB ARG A 5 -5.172 -7.184 -0.350 1.00 60.22 ATOM 63 HB2 ARG A 5 -4.894 -6.802 -1.322 1.00 23.45 ATOM 64 HB3 ARG A 5 -6.243 -7.313 -0.316 1.00 53.32 ATOM 65 CG ARG A 5 -4.783 -6.152 0.696 1.00 65.34 ATOM 66 HG2 ARG A 5 -3.732 -6.262 0.923 1.00 53.03 ATOM 67 HG3 ARG A 5 -4.966 -5.165 0.299 1.00 10.10 ATOM 68 CD ARG A 5 -5.583 -6.328 1.977 1.00 62.13 ATOM 69 HD2 ARG A 5 -6.587 -5.966 1.811 1.00 64.42 ATOM 70 HD3 ARG A 5 -5.615 -7.379 2.224 1.00 52.35 ATOM 71 NE ARG A 5 -4.994 -5.596 3.095 1.00 51.33 ATOM 72 HE ARG A 5 -4.461 -6.104 3.740 1.00 31.41 ATOM 73 CZ ARG A 5 -5.144 -4.288 3.277 1.00 23.41 ATOM 74 NH1 ARG A 5 -5.860 -3.574 2.420 1.00 3.20 ATOM 75 HH11 ARG A 5 -6.289 -4.020 1.635 1.00 43.54 ATOM 76 HH12 ARG A 5 -5.972 -2.590 2.560 1.00 2.34 ATOM 77 NH2 ARG A 5 -4.577 -3.694 4.319 1.00 0.50 ATOM 78 HH21 ARG A 5 -4.037 -4.229 4.967 1.00 22.14 ATOM 79 HH22 ARG A 5 -4.690 -2.710 4.455 1.00 10.14 ATOM 80 C ARG A 5 -5.410 -9.652 -0.680 1.00 71.44 ATOM 81 O ARG A 5 -5.342 -10.012 -1.856 1.00 50.44 ATOM 82 N THR A 6 -6.258 -10.190 0.192 1.00 64.25 ATOM 83 H THR A 6 -6.265 -9.861 1.115 1.00 64.44 ATOM 84 CA THR A 6 -7.174 -11.256 -0.192 1.00 33.43 ATOM 85 HA THR A 6 -6.977 -11.512 -1.223 1.00 3.42 ATOM 86 CB THR A 6 -6.961 -12.517 0.668 1.00 42.23 ATOM 87 HB THR A 6 -7.247 -12.293 1.685 1.00 10.35 ATOM 88 OG1 THR A 6 -5.581 -12.898 0.644 1.00 62.22 ATOM 89 HG1 THR A 6 -5.395 -13.378 -0.167 1.00 73.10 ATOM 90 CG2 THR A 6 -7.819 -13.667 0.164 1.00 60.34 ATOM 91 HG21 THR A 6 -7.871 -13.632 -0.915 1.00 15.34 ATOM 92 HG22 THR A 6 -7.381 -14.605 0.472 1.00 70.11 ATOM 93 HG23 THR A 6 -8.814 -13.582 0.576 1.00 43.25 ATOM 94 C THR A 6 -8.625 -10.807 -0.063 1.00 11.13 ATOM 95 O THR A 6 -9.012 -10.209 0.942 1.00 52.45 ATOM 96 N ILE A 7 -9.423 -11.099 -1.084 1.00 72.20 ATOM 97 H ILE A 7 -9.056 -11.578 -1.856 1.00 50.30 ATOM 98 CA ILE A 7 -10.832 -10.726 -1.083 1.00 33.21 ATOM 99 HA ILE A 7 -11.056 -10.273 -0.128 1.00 30.23 ATOM 100 CB ILE A 7 -11.144 -9.702 -2.190 1.00 74.11 ATOM 101 HB ILE A 7 -11.076 -10.204 -3.143 1.00 43.32 ATOM 102 CG2 ILE A 7 -12.561 -9.170 -2.036 1.00 34.54 ATOM 103 HG21 ILE A 7 -12.539 -8.091 -1.999 1.00 71.34 ATOM 104 HG22 ILE A 7 -13.160 -9.490 -2.876 1.00 65.21 ATOM 105 HG23 ILE A 7 -12.992 -9.553 -1.122 1.00 4.54 ATOM 106 CG1 ILE A 7 -10.132 -8.555 -2.154 1.00 74.22 ATOM 107 HG12 ILE A 7 -9.146 -8.947 -2.347 1.00 73.13 ATOM 108 HG13 ILE A 7 -10.386 -7.837 -2.921 1.00 33.14 ATOM 109 CD1 ILE A 7 -10.091 -7.827 -0.829 1.00 12.10 ATOM 110 HD11 ILE A 7 -9.157 -8.040 -0.330 1.00 52.32 ATOM 111 HD12 ILE A 7 -10.174 -6.764 -1.000 1.00 11.24 ATOM 112 HD13 ILE A 7 -10.913 -8.157 -0.211 1.00 21.42 ATOM 113 C ILE A 7 -11.725 -11.948 -1.270 1.00 63.41 ATOM 114 O ILE A 7 -11.702 -12.594 -2.319 1.00 1.51 ATOM 115 N THR A 8 -12.513 -12.261 -0.246 1.00 61.42 ATOM 116 H THR A 8 -12.486 -11.709 0.563 1.00 42.04 ATOM 117 CA THR A 8 -13.414 -13.406 -0.297 1.00 51.44 ATOM 118 HA THR A 8 -13.092 -14.048 -1.104 1.00 21.21 ATOM 119 CB THR A 8 -13.370 -14.215 1.013 1.00 41.43 ATOM 120 HB THR A 8 -14.042 -13.756 1.724 1.00 2.11 ATOM 121 OG1 THR A 8 -12.043 -14.204 1.550 1.00 23.52 ATOM 122 HG1 THR A 8 -11.406 -14.235 0.832 1.00 72.52 ATOM 123 CG2 THR A 8 -13.816 -15.650 0.778 1.00 55.32 ATOM 124 HG21 THR A 8 -14.462 -15.962 1.585 1.00 33.50 ATOM 125 HG22 THR A 8 -14.353 -15.711 -0.157 1.00 74.22 ATOM 126 HG23 THR A 8 -12.951 -16.294 0.739 1.00 62.31 ATOM 127 C THR A 8 -14.849 -12.964 -0.560 1.00 52.23 ATOM 128 O THR A 8 -15.495 -12.371 0.304 1.00 25.01 ATOM 129 N SER A 9 -15.343 -13.257 -1.759 1.00 15.21 ATOM 130 H SER A 9 -14.780 -13.731 -2.405 1.00 65.23 ATOM 131 CA SER A 9 -16.702 -12.887 -2.137 1.00 14.53 ATOM 132 HA SER A 9 -17.277 -12.767 -1.231 1.00 34.04 ATOM 133 CB SER A 9 -16.698 -11.562 -2.902 1.00 75.14 ATOM 134 HB2 SER A 9 -15.850 -10.972 -2.592 1.00 23.11 ATOM 135 HB3 SER A 9 -16.630 -11.762 -3.962 1.00 24.30 ATOM 136 OG SER A 9 -17.883 -10.825 -2.653 1.00 22.13 ATOM 137 HG SER A 9 -18.163 -10.386 -3.459 1.00 41.11 ATOM 138 C SER A 9 -17.346 -13.977 -2.988 1.00 21.13 ATOM 139 O SER A 9 -16.660 -14.701 -3.709 1.00 53.12 ATOM 140 N GLN A 10 -18.667 -14.087 -2.897 1.00 33.43 ATOM 141 H GLN A 10 -19.158 -13.481 -2.304 1.00 61.22 ATOM 142 CA GLN A 10 -19.404 -15.090 -3.657 1.00 42.03 ATOM 143 HA GLN A 10 -18.718 -15.885 -3.909 1.00 51.41 ATOM 144 CB GLN A 10 -20.543 -15.665 -2.814 1.00 30.21 ATOM 145 HB2 GLN A 10 -21.362 -14.962 -2.809 1.00 53.13 ATOM 146 HB3 GLN A 10 -20.875 -16.590 -3.262 1.00 53.12 ATOM 147 CG GLN A 10 -20.150 -15.949 -1.373 1.00 60.12 ATOM 148 HG2 GLN A 10 -19.239 -16.529 -1.369 1.00 42.24 ATOM 149 HG3 GLN A 10 -19.980 -15.010 -0.869 1.00 5.45 ATOM 150 CD GLN A 10 -21.216 -16.719 -0.618 1.00 64.14 ATOM 151 OE1 GLN A 10 -22.159 -17.241 -1.213 1.00 61.41 ATOM 152 NE2 GLN A 10 -21.071 -16.794 0.699 1.00 2.25 ATOM 153 HE21 GLN A 10 -20.295 -16.352 1.105 1.00 20.11 ATOM 154 HE22 GLN A 10 -21.745 -17.284 1.212 1.00 33.52 ATOM 155 C GLN A 10 -19.960 -14.495 -4.947 1.00 12.25 ATOM 156 O GLN A 10 -20.978 -14.953 -5.465 1.00 25.14 ATOM 157 N ASN A 11 -19.286 -13.471 -5.459 1.00 2.40 ATOM 158 H ASN A 11 -18.481 -13.150 -5.000 1.00 55.21 ATOM 159 CA ASN A 11 -19.714 -12.812 -6.688 1.00 3.33 ATOM 160 HA ASN A 11 -20.562 -13.354 -7.076 1.00 74.12 ATOM 161 CB ASN A 11 -20.135 -11.370 -6.398 1.00 0.33 ATOM 162 HB2 ASN A 11 -20.547 -11.315 -5.401 1.00 32.24 ATOM 163 HB3 ASN A 11 -19.269 -10.728 -6.460 1.00 70.15 ATOM 164 CG ASN A 11 -21.179 -10.865 -7.375 1.00 11.22 ATOM 165 OD1 ASN A 11 -21.588 -11.581 -8.289 1.00 21.23 ATOM 166 ND2 ASN A 11 -21.616 -9.625 -7.186 1.00 5.02 ATOM 167 HD21 ASN A 11 -21.245 -9.112 -6.437 1.00 62.40 ATOM 168 HD22 ASN A 11 -22.291 -9.273 -7.802 1.00 71.55 ATOM 169 C ASN A 11 -18.600 -12.828 -7.730 1.00 63.11 ATOM 170 O ASN A 11 -17.759 -11.929 -7.771 1.00 74.24 ATOM 171 N LYS A 12 -18.600 -13.856 -8.572 1.00 24.23 ATOM 172 H LYS A 12 -19.296 -14.542 -8.489 1.00 11.41 ATOM 173 CA LYS A 12 -17.591 -13.991 -9.616 1.00 51.41 ATOM 174 HA LYS A 12 -16.642 -14.181 -9.138 1.00 71.34 ATOM 175 CB LYS A 12 -17.932 -15.166 -10.535 1.00 20.23 ATOM 176 HB2 LYS A 12 -17.172 -15.244 -11.298 1.00 4.52 ATOM 177 HB3 LYS A 12 -17.936 -16.075 -9.950 1.00 14.22 ATOM 178 CG LYS A 12 -19.282 -15.033 -11.218 1.00 1.21 ATOM 179 HG2 LYS A 12 -19.702 -16.017 -11.360 1.00 34.20 ATOM 180 HG3 LYS A 12 -19.937 -14.447 -10.589 1.00 11.21 ATOM 181 CD LYS A 12 -19.157 -14.352 -12.571 1.00 14.14 ATOM 182 HD2 LYS A 12 -19.499 -13.331 -12.483 1.00 71.33 ATOM 183 HD3 LYS A 12 -18.120 -14.361 -12.875 1.00 31.55 ATOM 184 CE LYS A 12 -19.989 -15.059 -13.629 1.00 75.23 ATOM 185 HE2 LYS A 12 -19.868 -16.125 -13.512 1.00 24.05 ATOM 186 HE3 LYS A 12 -21.028 -14.798 -13.486 1.00 44.33 ATOM 187 NZ LYS A 12 -19.578 -14.674 -15.007 1.00 43.54 ATOM 188 HZ1 LYS A 12 -19.896 -15.392 -15.690 1.00 2.54 ATOM 189 HZ2 LYS A 12 -19.999 -13.757 -15.263 1.00 60.51 ATOM 190 HZ3 LYS A 12 -18.542 -14.594 -15.062 1.00 11.11 ATOM 191 C LYS A 12 -17.481 -12.708 -10.434 1.00 41.13 ATOM 192 O LYS A 12 -16.397 -12.343 -10.890 1.00 35.44 ATOM 193 N GLU A 13 -18.609 -12.028 -10.615 1.00 42.21 ATOM 194 H GLU A 13 -19.441 -12.370 -10.227 1.00 51.21 ATOM 195 CA GLU A 13 -18.637 -10.785 -11.378 1.00 22.40 ATOM 196 HA GLU A 13 -18.124 -10.958 -12.312 1.00 23.01 ATOM 197 CB GLU A 13 -20.081 -10.375 -11.673 1.00 0.40 ATOM 198 HB2 GLU A 13 -20.505 -11.074 -12.379 1.00 5.13 ATOM 199 HB3 GLU A 13 -20.648 -10.416 -10.755 1.00 14.21 ATOM 200 CG GLU A 13 -20.210 -8.975 -12.251 1.00 22.24 ATOM 201 HG2 GLU A 13 -20.411 -8.284 -11.446 1.00 24.35 ATOM 202 HG3 GLU A 13 -19.278 -8.709 -12.728 1.00 21.25 ATOM 203 CD GLU A 13 -21.326 -8.866 -13.271 1.00 44.25 ATOM 204 OE1 GLU A 13 -21.377 -9.715 -14.186 1.00 54.10 ATOM 205 OE2 GLU A 13 -22.146 -7.932 -13.156 1.00 55.05 ATOM 206 C GLU A 13 -17.922 -9.668 -10.624 1.00 15.43 ATOM 207 O GLU A 13 -17.064 -8.982 -11.178 1.00 14.42 ATOM 208 N GLU A 14 -18.284 -9.491 -9.357 1.00 34.23 ATOM 209 H GLU A 14 -18.975 -10.070 -8.971 1.00 63.34 ATOM 210 CA GLU A 14 -17.679 -8.456 -8.527 1.00 72.01 ATOM 211 HA GLU A 14 -17.821 -7.508 -9.024 1.00 24.11 ATOM 212 CB GLU A 14 -18.360 -8.406 -7.158 1.00 10.22 ATOM 213 HB2 GLU A 14 -19.422 -8.548 -7.292 1.00 13.13 ATOM 214 HB3 GLU A 14 -17.973 -9.209 -6.548 1.00 10.44 ATOM 215 CG GLU A 14 -18.142 -7.097 -6.417 1.00 53.14 ATOM 216 HG2 GLU A 14 -17.151 -7.100 -5.990 1.00 64.14 ATOM 217 HG3 GLU A 14 -18.227 -6.282 -7.121 1.00 13.31 ATOM 218 CD GLU A 14 -19.148 -6.883 -5.303 1.00 11.30 ATOM 219 OE1 GLU A 14 -20.360 -7.034 -5.562 1.00 35.12 ATOM 220 OE2 GLU A 14 -18.723 -6.564 -4.173 1.00 14.20 ATOM 221 C GLU A 14 -16.183 -8.702 -8.355 1.00 31.52 ATOM 222 O GLU A 14 -15.373 -7.781 -8.467 1.00 74.14 ATOM 223 N LEU A 15 -15.823 -9.951 -8.080 1.00 72.44 ATOM 224 H LEU A 15 -16.513 -10.642 -8.003 1.00 33.31 ATOM 225 CA LEU A 15 -14.425 -10.321 -7.892 1.00 4.34 ATOM 226 HA LEU A 15 -14.060 -9.800 -7.019 1.00 24.33 ATOM 227 CB LEU A 15 -14.301 -11.828 -7.661 1.00 52.14 ATOM 228 HB2 LEU A 15 -14.923 -12.325 -8.390 1.00 31.55 ATOM 229 HB3 LEU A 15 -13.269 -12.103 -7.824 1.00 63.02 ATOM 230 CG LEU A 15 -14.708 -12.331 -6.276 1.00 54.11 ATOM 231 HG LEU A 15 -15.671 -11.912 -6.017 1.00 31.24 ATOM 232 CD1 LEU A 15 -14.841 -13.846 -6.276 1.00 0.11 ATOM 233 HD11 LEU A 15 -15.053 -14.189 -5.274 1.00 2.41 ATOM 234 HD12 LEU A 15 -15.647 -14.137 -6.934 1.00 4.22 ATOM 235 HD13 LEU A 15 -13.918 -14.288 -6.620 1.00 23.00 ATOM 236 CD2 LEU A 15 -13.701 -11.882 -5.228 1.00 45.21 ATOM 237 HD21 LEU A 15 -14.202 -11.288 -4.478 1.00 4.10 ATOM 238 HD22 LEU A 15 -13.255 -12.748 -4.763 1.00 22.44 ATOM 239 HD23 LEU A 15 -12.930 -11.290 -5.700 1.00 21.30 ATOM 240 C LEU A 15 -13.585 -9.908 -9.097 1.00 31.35 ATOM 241 O LEU A 15 -12.416 -9.546 -8.958 1.00 30.05 ATOM 242 N LEU A 16 -14.189 -9.964 -10.278 1.00 41.24 ATOM 243 H LEU A 16 -15.121 -10.260 -10.326 1.00 73.31 ATOM 244 CA LEU A 16 -13.498 -9.594 -11.509 1.00 2.32 ATOM 245 HA LEU A 16 -12.558 -10.125 -11.534 1.00 34.52 ATOM 246 CB LEU A 16 -14.332 -9.997 -12.726 1.00 45.13 ATOM 247 HB2 LEU A 16 -15.359 -9.734 -12.525 1.00 64.13 ATOM 248 HB3 LEU A 16 -13.975 -9.428 -13.573 1.00 51.22 ATOM 249 CG LEU A 16 -14.293 -11.478 -13.106 1.00 2.33 ATOM 250 HG LEU A 16 -14.500 -12.073 -12.227 1.00 72.43 ATOM 251 CD1 LEU A 16 -15.357 -11.790 -14.146 1.00 33.21 ATOM 252 HD11 LEU A 16 -16.215 -11.154 -13.985 1.00 73.41 ATOM 253 HD12 LEU A 16 -14.958 -11.613 -15.134 1.00 32.43 ATOM 254 HD13 LEU A 16 -15.654 -12.825 -14.057 1.00 53.24 ATOM 255 CD2 LEU A 16 -12.913 -11.860 -13.620 1.00 61.54 ATOM 256 HD21 LEU A 16 -12.167 -11.238 -13.148 1.00 31.41 ATOM 257 HD22 LEU A 16 -12.717 -12.897 -13.388 1.00 42.23 ATOM 258 HD23 LEU A 16 -12.875 -11.718 -14.690 1.00 54.13 ATOM 259 C LEU A 16 -13.216 -8.095 -11.545 1.00 64.21 ATOM 260 O LEU A 16 -12.208 -7.658 -12.099 1.00 5.44 ATOM 261 N GLU A 17 -14.112 -7.315 -10.950 1.00 10.32 ATOM 262 H GLU A 17 -14.895 -7.723 -10.526 1.00 14.03 ATOM 263 CA GLU A 17 -13.958 -5.865 -10.913 1.00 64.15 ATOM 264 HA GLU A 17 -13.693 -5.535 -11.906 1.00 44.14 ATOM 265 CB GLU A 17 -15.273 -5.200 -10.503 1.00 51.02 ATOM 266 HB2 GLU A 17 -16.070 -5.600 -11.113 1.00 12.34 ATOM 267 HB3 GLU A 17 -15.472 -5.433 -9.468 1.00 35.53 ATOM 268 CG GLU A 17 -15.265 -3.688 -10.658 1.00 30.41 ATOM 269 HG2 GLU A 17 -14.667 -3.261 -9.867 1.00 33.54 ATOM 270 HG3 GLU A 17 -14.826 -3.439 -11.613 1.00 75.41 ATOM 271 CD GLU A 17 -16.656 -3.088 -10.591 1.00 42.24 ATOM 272 OE1 GLU A 17 -17.631 -3.821 -10.858 1.00 12.22 ATOM 273 OE2 GLU A 17 -16.769 -1.886 -10.274 1.00 1.44 ATOM 274 C GLU A 17 -12.847 -5.460 -9.948 1.00 35.21 ATOM 275 O GLU A 17 -11.960 -4.681 -10.297 1.00 55.13 ATOM 276 N ILE A 18 -12.904 -5.995 -8.733 1.00 14.43 ATOM 277 H ILE A 18 -13.636 -6.609 -8.514 1.00 43.14 ATOM 278 CA ILE A 18 -11.904 -5.690 -7.717 1.00 54.30 ATOM 279 HA ILE A 18 -11.850 -4.615 -7.616 1.00 23.34 ATOM 280 CB ILE A 18 -12.290 -6.287 -6.351 1.00 3.34 ATOM 281 HB ILE A 18 -12.575 -7.317 -6.500 1.00 54.44 ATOM 282 CG2 ILE A 18 -11.098 -6.258 -5.405 1.00 61.53 ATOM 283 HG21 ILE A 18 -10.661 -5.271 -5.406 1.00 52.30 ATOM 284 HG22 ILE A 18 -11.425 -6.507 -4.406 1.00 42.14 ATOM 285 HG23 ILE A 18 -10.362 -6.978 -5.733 1.00 2.25 ATOM 286 CG1 ILE A 18 -13.471 -5.522 -5.750 1.00 50.22 ATOM 287 HG12 ILE A 18 -13.516 -5.715 -4.690 1.00 44.01 ATOM 288 HG13 ILE A 18 -13.325 -4.464 -5.913 1.00 52.33 ATOM 289 CD1 ILE A 18 -14.806 -5.906 -6.349 1.00 12.44 ATOM 290 HD11 ILE A 18 -14.896 -6.982 -6.367 1.00 54.30 ATOM 291 HD12 ILE A 18 -15.602 -5.488 -5.750 1.00 53.12 ATOM 292 HD13 ILE A 18 -14.873 -5.521 -7.356 1.00 32.43 ATOM 293 C ILE A 18 -10.532 -6.217 -8.121 1.00 60.40 ATOM 294 O ILE A 18 -9.548 -5.479 -8.124 1.00 2.44 ATOM 295 N ALA A 19 -10.475 -7.500 -8.464 1.00 23.12 ATOM 296 H ALA A 19 -11.294 -8.038 -8.442 1.00 5.33 ATOM 297 CA ALA A 19 -9.224 -8.126 -8.874 1.00 22.23 ATOM 298 HA ALA A 19 -8.572 -8.165 -8.013 1.00 11.14 ATOM 299 CB ALA A 19 -9.476 -9.552 -9.340 1.00 65.41 ATOM 300 HB1 ALA A 19 -9.723 -10.171 -8.490 1.00 5.01 ATOM 301 HB2 ALA A 19 -10.296 -9.562 -10.043 1.00 3.03 ATOM 302 HB3 ALA A 19 -8.587 -9.937 -9.819 1.00 1.31 ATOM 303 C ALA A 19 -8.541 -7.320 -9.974 1.00 34.51 ATOM 304 O ALA A 19 -7.313 -7.253 -10.037 1.00 51.21 ATOM 305 N LEU A 20 -9.344 -6.712 -10.839 1.00 53.44 ATOM 306 H LEU A 20 -10.314 -6.802 -10.738 1.00 34.22 ATOM 307 CA LEU A 20 -8.817 -5.910 -11.939 1.00 34.23 ATOM 308 HA LEU A 20 -7.981 -6.443 -12.366 1.00 31.11 ATOM 309 CB LEU A 20 -9.888 -5.718 -13.014 1.00 41.33 ATOM 310 HB2 LEU A 20 -9.987 -6.648 -13.552 1.00 42.24 ATOM 311 HB3 LEU A 20 -10.820 -5.491 -12.516 1.00 23.45 ATOM 312 CG LEU A 20 -9.621 -4.612 -14.036 1.00 54.30 ATOM 313 HG LEU A 20 -9.484 -3.674 -13.515 1.00 23.32 ATOM 314 CD1 LEU A 20 -8.351 -4.903 -14.819 1.00 61.53 ATOM 315 HD11 LEU A 20 -8.019 -5.908 -14.605 1.00 63.50 ATOM 316 HD12 LEU A 20 -8.550 -4.808 -15.877 1.00 2.35 ATOM 317 HD13 LEU A 20 -7.582 -4.201 -14.533 1.00 31.44 ATOM 318 CD2 LEU A 20 -10.807 -4.458 -14.977 1.00 72.44 ATOM 319 HD21 LEU A 20 -10.973 -3.411 -15.179 1.00 55.42 ATOM 320 HD22 LEU A 20 -10.601 -4.975 -15.903 1.00 50.01 ATOM 321 HD23 LEU A 20 -11.689 -4.881 -14.518 1.00 45.10 ATOM 322 C LEU A 20 -8.332 -4.553 -11.439 1.00 72.03 ATOM 323 O LEU A 20 -7.324 -4.029 -11.914 1.00 12.33 ATOM 324 N LYS A 21 -9.055 -3.989 -10.477 1.00 61.53 ATOM 325 H LYS A 21 -9.848 -4.457 -10.140 1.00 14.41 ATOM 326 CA LYS A 21 -8.697 -2.695 -9.910 1.00 14.22 ATOM 327 HA LYS A 21 -8.765 -1.958 -10.696 1.00 1.03 ATOM 328 CB LYS A 21 -9.671 -2.320 -8.790 1.00 4.41 ATOM 329 HB2 LYS A 21 -9.943 -1.280 -8.900 1.00 34.35 ATOM 330 HB3 LYS A 21 -10.559 -2.928 -8.883 1.00 10.33 ATOM 331 CG LYS A 21 -9.100 -2.519 -7.396 1.00 53.23 ATOM 332 HG2 LYS A 21 -8.704 -3.520 -7.319 1.00 63.21 ATOM 333 HG3 LYS A 21 -8.307 -1.802 -7.236 1.00 71.21 ATOM 334 CD LYS A 21 -10.162 -2.327 -6.327 1.00 11.05 ATOM 335 HD2 LYS A 21 -11.131 -2.545 -6.750 1.00 53.52 ATOM 336 HD3 LYS A 21 -9.964 -3.006 -5.509 1.00 41.11 ATOM 337 CE LYS A 21 -10.167 -0.902 -5.795 1.00 53.35 ATOM 338 HE2 LYS A 21 -9.233 -0.717 -5.288 1.00 61.20 ATOM 339 HE3 LYS A 21 -10.265 -0.222 -6.629 1.00 3.43 ATOM 340 NZ LYS A 21 -11.290 -0.668 -4.845 1.00 4.00 ATOM 341 HZ1 LYS A 21 -12.151 -1.142 -5.185 1.00 63.13 ATOM 342 HZ2 LYS A 21 -11.047 -1.045 -3.906 1.00 53.13 ATOM 343 HZ3 LYS A 21 -11.479 0.351 -4.759 1.00 42.22 ATOM 344 C LYS A 21 -7.270 -2.712 -9.373 1.00 1.34 ATOM 345 O LYS A 21 -6.568 -1.701 -9.416 1.00 64.43 ATOM 346 N PHE A 22 -6.846 -3.866 -8.868 1.00 12.55 ATOM 347 H PHE A 22 -7.453 -4.636 -8.861 1.00 3.23 ATOM 348 CA PHE A 22 -5.502 -4.014 -8.322 1.00 42.34 ATOM 349 HA PHE A 22 -5.291 -3.143 -7.720 1.00 75.42 ATOM 350 CB PHE A 22 -5.421 -5.261 -7.441 1.00 23.54 ATOM 351 HB2 PHE A 22 -6.039 -6.036 -7.868 1.00 33.31 ATOM 352 HB3 PHE A 22 -4.397 -5.602 -7.405 1.00 70.21 ATOM 353 CG PHE A 22 -5.881 -5.030 -6.030 1.00 14.40 ATOM 354 CD1 PHE A 22 -4.964 -4.818 -5.013 1.00 70.54 ATOM 355 HD1 PHE A 22 -3.908 -4.821 -5.244 1.00 23.44 ATOM 356 CE1 PHE A 22 -5.385 -4.604 -3.714 1.00 64.42 ATOM 357 HE1 PHE A 22 -4.659 -4.442 -2.931 1.00 43.24 ATOM 358 CZ PHE A 22 -6.734 -4.601 -3.419 1.00 3.12 ATOM 359 HZ PHE A 22 -7.064 -4.433 -2.405 1.00 35.22 ATOM 360 CE2 PHE A 22 -7.658 -4.809 -4.423 1.00 75.34 ATOM 361 HE2 PHE A 22 -8.714 -4.807 -4.195 1.00 21.40 ATOM 362 CD2 PHE A 22 -7.232 -5.023 -5.721 1.00 30.35 ATOM 363 HD2 PHE A 22 -7.956 -5.187 -6.505 1.00 35.33 ATOM 364 C PHE A 22 -4.468 -4.100 -9.441 1.00 43.32 ATOM 365 O PHE A 22 -3.404 -3.484 -9.366 1.00 22.31 ATOM 366 N ILE A 23 -4.788 -4.868 -10.477 1.00 53.51 ATOM 367 H ILE A 23 -5.651 -5.332 -10.479 1.00 24.41 ATOM 368 CA ILE A 23 -3.888 -5.034 -11.611 1.00 52.15 ATOM 369 HA ILE A 23 -2.962 -5.450 -11.243 1.00 45.00 ATOM 370 CB ILE A 23 -4.473 -6.002 -12.657 1.00 23.44 ATOM 371 HB ILE A 23 -5.419 -5.606 -12.992 1.00 62.34 ATOM 372 CG2 ILE A 23 -3.548 -6.104 -13.860 1.00 62.03 ATOM 373 HG21 ILE A 23 -4.040 -5.690 -14.728 1.00 65.01 ATOM 374 HG22 ILE A 23 -2.640 -5.553 -13.664 1.00 23.20 ATOM 375 HG23 ILE A 23 -3.307 -7.141 -14.043 1.00 54.10 ATOM 376 CG1 ILE A 23 -4.700 -7.382 -12.035 1.00 12.23 ATOM 377 HG12 ILE A 23 -3.747 -7.814 -11.775 1.00 20.32 ATOM 378 HG13 ILE A 23 -5.296 -7.271 -11.141 1.00 35.15 ATOM 379 CD1 ILE A 23 -5.414 -8.349 -12.954 1.00 4.44 ATOM 380 HD11 ILE A 23 -6.462 -8.384 -12.696 1.00 3.44 ATOM 381 HD12 ILE A 23 -5.306 -8.020 -13.977 1.00 5.45 ATOM 382 HD13 ILE A 23 -4.983 -9.333 -12.845 1.00 20.12 ATOM 383 C ILE A 23 -3.596 -3.696 -12.282 1.00 62.01 ATOM 384 O ILE A 23 -2.447 -3.384 -12.594 1.00 64.42 ATOM 385 N SER A 24 -4.644 -2.908 -12.499 1.00 43.34 ATOM 386 H SER A 24 -5.535 -3.212 -12.228 1.00 30.21 ATOM 387 CA SER A 24 -4.500 -1.603 -13.135 1.00 31.11 ATOM 388 HA SER A 24 -4.107 -1.760 -14.128 1.00 52.24 ATOM 389 CB SER A 24 -5.861 -0.911 -13.241 1.00 25.33 ATOM 390 HB2 SER A 24 -6.406 -1.052 -12.320 1.00 23.11 ATOM 391 HB3 SER A 24 -5.712 0.145 -13.413 1.00 64.13 ATOM 392 OG SER A 24 -6.623 -1.446 -14.309 1.00 42.21 ATOM 393 HG SER A 24 -6.850 -0.744 -14.923 1.00 45.14 ATOM 394 C SER A 24 -3.529 -0.723 -12.355 1.00 5.23 ATOM 395 O SER A 24 -2.767 0.048 -12.939 1.00 33.31 ATOM 396 N GLN A 25 -3.562 -0.844 -11.032 1.00 22.14 ATOM 397 H GLN A 25 -4.191 -1.475 -10.625 1.00 64.41 ATOM 398 CA GLN A 25 -2.685 -0.059 -10.171 1.00 31.03 ATOM 399 HA GLN A 25 -2.560 0.913 -10.623 1.00 60.13 ATOM 400 CB GLN A 25 -3.315 0.114 -8.788 1.00 11.14 ATOM 401 HB2 GLN A 25 -3.521 -0.862 -8.374 1.00 40.21 ATOM 402 HB3 GLN A 25 -2.613 0.627 -8.147 1.00 22.10 ATOM 403 CG GLN A 25 -4.611 0.908 -8.805 1.00 12.25 ATOM 404 HG2 GLN A 25 -5.405 0.270 -9.165 1.00 3.41 ATOM 405 HG3 GLN A 25 -4.836 1.227 -7.797 1.00 72.43 ATOM 406 CD GLN A 25 -4.534 2.133 -9.695 1.00 22.13 ATOM 407 OE1 GLN A 25 -3.899 3.129 -9.346 1.00 72.10 ATOM 408 NE2 GLN A 25 -5.181 2.066 -10.852 1.00 62.53 ATOM 409 HE21 GLN A 25 -5.667 1.240 -11.063 1.00 44.22 ATOM 410 HE22 GLN A 25 -5.148 2.843 -11.447 1.00 33.13 ATOM 411 C GLN A 25 -1.317 -0.720 -10.040 1.00 44.50 ATOM 412 O GLN A 25 -0.347 -0.086 -9.626 1.00 12.55 ATOM 413 N GLY A 26 -1.246 -1.999 -10.397 1.00 4.45 ATOM 414 H GLY A 26 -2.051 -2.453 -10.720 1.00 74.31 ATOM 415 CA GLY A 26 0.008 -2.724 -10.311 1.00 44.12 ATOM 416 HA2 GLY A 26 0.027 -3.481 -11.081 1.00 11.01 ATOM 417 HA3 GLY A 26 0.822 -2.034 -10.479 1.00 43.14 ATOM 418 C GLY A 26 0.203 -3.389 -8.963 1.00 73.42 ATOM 419 O GLY A 26 1.304 -3.381 -8.411 1.00 70.54 ATOM 420 N LEU A 27 -0.869 -3.966 -8.430 1.00 2.31 ATOM 421 H LEU A 27 -1.719 -3.939 -8.917 1.00 25.44 ATOM 422 CA LEU A 27 -0.812 -4.638 -7.136 1.00 51.33 ATOM 423 HA LEU A 27 0.223 -4.680 -6.830 1.00 54.11 ATOM 424 CB LEU A 27 -1.609 -3.850 -6.095 1.00 4.12 ATOM 425 HB2 LEU A 27 -2.638 -3.823 -6.417 1.00 31.21 ATOM 426 HB3 LEU A 27 -1.540 -4.381 -5.156 1.00 74.42 ATOM 427 CG LEU A 27 -1.156 -2.409 -5.853 1.00 33.42 ATOM 428 HG LEU A 27 -1.161 -1.875 -6.793 1.00 11.54 ATOM 429 CD1 LEU A 27 -2.113 -1.702 -4.906 1.00 1.52 ATOM 430 HD11 LEU A 27 -1.961 -0.634 -4.973 1.00 35.35 ATOM 431 HD12 LEU A 27 -3.131 -1.939 -5.179 1.00 4.44 ATOM 432 HD13 LEU A 27 -1.926 -2.029 -3.894 1.00 22.11 ATOM 433 CD2 LEU A 27 0.262 -2.381 -5.301 1.00 74.20 ATOM 434 HD21 LEU A 27 0.642 -1.371 -5.338 1.00 22.11 ATOM 435 HD22 LEU A 27 0.257 -2.727 -4.278 1.00 13.11 ATOM 436 HD23 LEU A 27 0.892 -3.025 -5.896 1.00 22.53 ATOM 437 C LEU A 27 -1.353 -6.060 -7.238 1.00 31.34 ATOM 438 O LEU A 27 -2.293 -6.326 -7.987 1.00 13.42 ATOM 439 N ASP A 28 -0.755 -6.971 -6.477 1.00 43.44 ATOM 440 H ASP A 28 -0.010 -6.697 -5.901 1.00 33.51 ATOM 441 CA ASP A 28 -1.178 -8.366 -6.479 1.00 35.02 ATOM 442 HA ASP A 28 -1.549 -8.599 -7.465 1.00 71.15 ATOM 443 CB ASP A 28 0.006 -9.281 -6.164 1.00 32.22 ATOM 444 HB2 ASP A 28 -0.360 -10.278 -5.967 1.00 34.42 ATOM 445 HB3 ASP A 28 0.669 -9.307 -7.016 1.00 74.41 ATOM 446 CG ASP A 28 0.794 -8.813 -4.956 1.00 70.32 ATOM 447 OD1 ASP A 28 0.337 -9.055 -3.819 1.00 51.41 ATOM 448 OD2 ASP A 28 1.868 -8.207 -5.148 1.00 43.32 ATOM 449 C ASP A 28 -2.297 -8.595 -5.467 1.00 73.14 ATOM 450 O ASP A 28 -2.175 -8.231 -4.297 1.00 21.00 ATOM 451 N LEU A 29 -3.388 -9.199 -5.926 1.00 62.31 ATOM 452 H LEU A 29 -3.427 -9.466 -6.868 1.00 1.01 ATOM 453 CA LEU A 29 -4.530 -9.476 -5.062 1.00 21.22 ATOM 454 HA LEU A 29 -4.198 -9.394 -4.038 1.00 1.04 ATOM 455 CB LEU A 29 -5.641 -8.455 -5.309 1.00 53.42 ATOM 456 HB2 LEU A 29 -5.265 -7.483 -5.030 1.00 0.33 ATOM 457 HB3 LEU A 29 -5.866 -8.461 -6.366 1.00 72.43 ATOM 458 CG LEU A 29 -6.948 -8.687 -4.550 1.00 22.04 ATOM 459 HG LEU A 29 -7.001 -9.723 -4.245 1.00 64.44 ATOM 460 CD1 LEU A 29 -6.996 -7.828 -3.296 1.00 14.32 ATOM 461 HD11 LEU A 29 -6.094 -7.238 -3.228 1.00 52.04 ATOM 462 HD12 LEU A 29 -7.853 -7.171 -3.342 1.00 61.42 ATOM 463 HD13 LEU A 29 -7.077 -8.463 -2.427 1.00 23.55 ATOM 464 CD2 LEU A 29 -8.144 -8.396 -5.444 1.00 61.33 ATOM 465 HD21 LEU A 29 -7.906 -7.580 -6.110 1.00 65.00 ATOM 466 HD22 LEU A 29 -8.382 -9.276 -6.024 1.00 40.20 ATOM 467 HD23 LEU A 29 -8.993 -8.127 -4.834 1.00 11.21 ATOM 468 C LEU A 29 -5.060 -10.887 -5.295 1.00 63.50 ATOM 469 O LEU A 29 -5.163 -11.341 -6.434 1.00 51.02 ATOM 470 N GLU A 30 -5.396 -11.575 -4.208 1.00 64.20 ATOM 471 H GLU A 30 -5.290 -11.159 -3.327 1.00 73.11 ATOM 472 CA GLU A 30 -5.916 -12.934 -4.295 1.00 72.45 ATOM 473 HA GLU A 30 -5.709 -13.306 -5.288 1.00 10.34 ATOM 474 CB GLU A 30 -5.223 -13.837 -3.272 1.00 41.34 ATOM 475 HB2 GLU A 30 -4.163 -13.630 -3.288 1.00 10.34 ATOM 476 HB3 GLU A 30 -5.610 -13.610 -2.290 1.00 55.01 ATOM 477 CG GLU A 30 -5.424 -15.320 -3.534 1.00 14.14 ATOM 478 HG2 GLU A 30 -6.441 -15.582 -3.281 1.00 23.22 ATOM 479 HG3 GLU A 30 -5.254 -15.514 -4.582 1.00 71.14 ATOM 480 CD GLU A 30 -4.484 -16.188 -2.721 1.00 30.43 ATOM 481 OE1 GLU A 30 -4.015 -17.216 -3.255 1.00 14.52 ATOM 482 OE2 GLU A 30 -4.217 -15.842 -1.551 1.00 50.43 ATOM 483 C GLU A 30 -7.425 -12.955 -4.068 1.00 10.20 ATOM 484 O GLU A 30 -7.940 -12.273 -3.182 1.00 1.41 ATOM 485 N VAL A 31 -8.129 -13.742 -4.875 1.00 63.23 ATOM 486 H VAL A 31 -7.662 -14.262 -5.563 1.00 3.25 ATOM 487 CA VAL A 31 -9.578 -13.853 -4.763 1.00 12.22 ATOM 488 HA VAL A 31 -9.919 -13.091 -4.077 1.00 51.53 ATOM 489 CB VAL A 31 -10.266 -13.623 -6.122 1.00 23.21 ATOM 490 HB VAL A 31 -11.301 -13.919 -6.033 1.00 63.35 ATOM 491 CG1 VAL A 31 -10.223 -12.150 -6.500 1.00 60.51 ATOM 492 HG11 VAL A 31 -10.686 -12.013 -7.466 1.00 60.30 ATOM 493 HG12 VAL A 31 -10.757 -11.573 -5.760 1.00 23.13 ATOM 494 HG13 VAL A 31 -9.196 -11.819 -6.543 1.00 22.51 ATOM 495 CG2 VAL A 31 -9.615 -14.478 -7.199 1.00 2.21 ATOM 496 HG21 VAL A 31 -10.156 -14.362 -8.126 1.00 72.33 ATOM 497 HG22 VAL A 31 -8.591 -14.163 -7.338 1.00 71.41 ATOM 498 HG23 VAL A 31 -9.635 -15.515 -6.897 1.00 12.40 ATOM 499 C VAL A 31 -9.985 -15.220 -4.224 1.00 41.24 ATOM 500 O VAL A 31 -9.422 -16.243 -4.613 1.00 0.24 ATOM 501 N GLU A 32 -10.967 -15.229 -3.328 1.00 41.33 ATOM 502 H GLU A 32 -11.376 -14.380 -3.059 1.00 32.22 ATOM 503 CA GLU A 32 -11.449 -16.471 -2.736 1.00 64.12 ATOM 504 HA GLU A 32 -10.952 -17.290 -3.234 1.00 74.25 ATOM 505 CB GLU A 32 -11.108 -16.517 -1.245 1.00 74.12 ATOM 506 HB2 GLU A 32 -10.062 -16.280 -1.119 1.00 71.34 ATOM 507 HB3 GLU A 32 -11.700 -15.775 -0.731 1.00 13.54 ATOM 508 CG GLU A 32 -11.374 -17.868 -0.602 1.00 3.34 ATOM 509 HG2 GLU A 32 -12.435 -18.064 -0.632 1.00 21.43 ATOM 510 HG3 GLU A 32 -10.852 -18.629 -1.163 1.00 42.53 ATOM 511 CD GLU A 32 -10.911 -17.927 0.841 1.00 34.33 ATOM 512 OE1 GLU A 32 -9.927 -17.236 1.177 1.00 24.41 ATOM 513 OE2 GLU A 32 -11.534 -18.664 1.634 1.00 24.33 ATOM 514 C GLU A 32 -12.955 -16.618 -2.930 1.00 51.11 ATOM 515 O GLU A 32 -13.742 -15.853 -2.372 1.00 4.31 ATOM 516 N PHE A 33 -13.350 -17.606 -3.726 1.00 22.31 ATOM 517 H PHE A 33 -12.675 -18.183 -4.142 1.00 71.22 ATOM 518 CA PHE A 33 -14.761 -17.853 -3.996 1.00 34.44 ATOM 519 HA PHE A 33 -15.246 -16.898 -4.122 1.00 11.33 ATOM 520 CB PHE A 33 -14.922 -18.667 -5.281 1.00 60.24 ATOM 521 HB2 PHE A 33 -14.023 -18.575 -5.872 1.00 21.11 ATOM 522 HB3 PHE A 33 -15.075 -19.705 -5.025 1.00 41.32 ATOM 523 CG PHE A 33 -16.079 -18.224 -6.131 1.00 4.12 ATOM 524 CD1 PHE A 33 -17.255 -17.784 -5.547 1.00 15.40 ATOM 525 HD1 PHE A 33 -17.336 -17.761 -4.469 1.00 52.41 ATOM 526 CE1 PHE A 33 -18.322 -17.375 -6.326 1.00 3.43 ATOM 527 HE1 PHE A 33 -19.233 -17.034 -5.857 1.00 73.34 ATOM 528 CZ PHE A 33 -18.220 -17.404 -7.703 1.00 1.13 ATOM 529 HZ PHE A 33 -19.051 -17.084 -8.313 1.00 33.30 ATOM 530 CE2 PHE A 33 -17.052 -17.840 -8.297 1.00 61.02 ATOM 531 HE2 PHE A 33 -16.970 -17.864 -9.374 1.00 21.14 ATOM 532 CD2 PHE A 33 -15.989 -18.248 -7.513 1.00 72.13 ATOM 533 HD2 PHE A 33 -15.077 -18.590 -7.980 1.00 0.12 ATOM 534 C PHE A 33 -15.417 -18.588 -2.830 1.00 74.11 ATOM 535 O PHE A 33 -15.234 -19.794 -2.660 1.00 52.42 ATOM 536 N ASP A 34 -16.182 -17.853 -2.030 1.00 45.32 ATOM 537 H ASP A 34 -16.289 -16.896 -2.218 1.00 23.42 ATOM 538 CA ASP A 34 -16.866 -18.433 -0.881 1.00 23.05 ATOM 539 HA ASP A 34 -16.266 -19.254 -0.517 1.00 41.31 ATOM 540 CB ASP A 34 -17.011 -17.393 0.232 1.00 72.33 ATOM 541 HB2 ASP A 34 -16.043 -16.960 0.440 1.00 75.41 ATOM 542 HB3 ASP A 34 -17.685 -16.616 -0.097 1.00 35.20 ATOM 543 CG ASP A 34 -17.555 -17.990 1.515 1.00 62.31 ATOM 544 OD1 ASP A 34 -17.687 -17.244 2.508 1.00 41.24 ATOM 545 OD2 ASP A 34 -17.849 -19.204 1.526 1.00 1.32 ATOM 546 C ASP A 34 -18.239 -18.967 -1.278 1.00 5.24 ATOM 547 O ASP A 34 -19.237 -18.697 -0.611 1.00 12.43 ATOM 548 N SER A 35 -18.280 -19.725 -2.369 1.00 12.23 ATOM 549 H SER A 35 -17.450 -19.904 -2.858 1.00 23.34 ATOM 550 CA SER A 35 -19.531 -20.292 -2.858 1.00 31.52 ATOM 551 HA SER A 35 -20.247 -20.263 -2.050 1.00 1.31 ATOM 552 CB SER A 35 -20.067 -19.466 -4.029 1.00 32.53 ATOM 553 HB2 SER A 35 -19.337 -18.721 -4.304 1.00 11.42 ATOM 554 HB3 SER A 35 -20.251 -20.118 -4.871 1.00 32.13 ATOM 555 OG SER A 35 -21.277 -18.815 -3.682 1.00 30.31 ATOM 556 HG SER A 35 -21.726 -18.528 -4.480 1.00 52.50 ATOM 557 C SER A 35 -19.337 -21.743 -3.290 1.00 53.43 ATOM 558 O SER A 35 -18.233 -22.283 -3.219 1.00 3.43 ATOM 559 N THR A 36 -20.420 -22.369 -3.740 1.00 31.40 ATOM 560 H THR A 36 -21.272 -21.886 -3.773 1.00 3.21 ATOM 561 CA THR A 36 -20.371 -23.757 -4.183 1.00 53.13 ATOM 562 HA THR A 36 -19.339 -24.007 -4.383 1.00 55.04 ATOM 563 CB THR A 36 -20.899 -24.713 -3.097 1.00 3.23 ATOM 564 HB THR A 36 -21.145 -25.658 -3.559 1.00 20.00 ATOM 565 OG1 THR A 36 -22.077 -24.167 -2.494 1.00 11.42 ATOM 566 HG1 THR A 36 -22.772 -24.829 -2.491 1.00 71.43 ATOM 567 CG2 THR A 36 -19.842 -24.954 -2.029 1.00 72.32 ATOM 568 HG21 THR A 36 -20.178 -24.539 -1.090 1.00 65.13 ATOM 569 HG22 THR A 36 -19.681 -26.016 -1.916 1.00 63.12 ATOM 570 HG23 THR A 36 -18.918 -24.479 -2.323 1.00 70.04 ATOM 571 C THR A 36 -21.184 -23.956 -5.457 1.00 54.13 ATOM 572 O THR A 36 -21.751 -25.025 -5.683 1.00 23.51 ATOM 573 N ASP A 37 -21.237 -22.920 -6.287 1.00 74.14 ATOM 574 H ASP A 37 -20.765 -22.094 -6.052 1.00 22.10 ATOM 575 CA ASP A 37 -21.980 -22.982 -7.541 1.00 33.12 ATOM 576 HA ASP A 37 -22.625 -23.847 -7.502 1.00 12.23 ATOM 577 CB ASP A 37 -22.840 -21.729 -7.711 1.00 42.54 ATOM 578 HB2 ASP A 37 -22.488 -20.964 -7.034 1.00 40.43 ATOM 579 HB3 ASP A 37 -22.749 -21.374 -8.727 1.00 53.54 ATOM 580 CG ASP A 37 -24.305 -21.987 -7.421 1.00 72.45 ATOM 581 OD1 ASP A 37 -24.873 -22.923 -8.023 1.00 31.30 ATOM 582 OD2 ASP A 37 -24.884 -21.255 -6.592 1.00 41.24 ATOM 583 C ASP A 37 -21.033 -23.130 -8.727 1.00 41.43 ATOM 584 O ASP A 37 -20.411 -22.160 -9.162 1.00 71.12 ATOM 585 N ASP A 38 -20.927 -24.348 -9.245 1.00 74.34 ATOM 586 H ASP A 38 -21.449 -25.081 -8.855 1.00 1.44 ATOM 587 CA ASP A 38 -20.056 -24.623 -10.382 1.00 23.23 ATOM 588 HA ASP A 38 -19.035 -24.501 -10.054 1.00 4.43 ATOM 589 CB ASP A 38 -20.253 -26.060 -10.867 1.00 25.32 ATOM 590 HB2 ASP A 38 -21.246 -26.390 -10.601 1.00 74.30 ATOM 591 HB3 ASP A 38 -20.143 -26.089 -11.941 1.00 14.20 ATOM 592 CG ASP A 38 -19.250 -27.020 -10.256 1.00 51.13 ATOM 593 OD1 ASP A 38 -18.059 -26.947 -10.624 1.00 63.53 ATOM 594 OD2 ASP A 38 -19.657 -27.843 -9.410 1.00 2.32 ATOM 595 C ASP A 38 -20.325 -23.647 -11.522 1.00 54.33 ATOM 596 O ASP A 38 -19.425 -23.308 -12.290 1.00 4.40 ATOM 597 N LYS A 39 -21.572 -23.198 -11.628 1.00 63.52 ATOM 598 H LYS A 39 -22.246 -23.505 -10.986 1.00 31.52 ATOM 599 CA LYS A 39 -21.962 -22.261 -12.674 1.00 43.34 ATOM 600 HA LYS A 39 -21.825 -22.750 -13.627 1.00 31.44 ATOM 601 CB LYS A 39 -23.435 -21.875 -12.519 1.00 65.00 ATOM 602 HB2 LYS A 39 -24.024 -22.777 -12.442 1.00 11.33 ATOM 603 HB3 LYS A 39 -23.550 -21.301 -11.611 1.00 1.21 ATOM 604 CG LYS A 39 -23.973 -21.051 -13.676 1.00 3.33 ATOM 605 HG2 LYS A 39 -24.883 -20.561 -13.364 1.00 75.32 ATOM 606 HG3 LYS A 39 -23.237 -20.307 -13.948 1.00 73.05 ATOM 607 CD LYS A 39 -24.271 -21.918 -14.887 1.00 44.23 ATOM 608 HD2 LYS A 39 -23.404 -22.524 -15.108 1.00 13.43 ATOM 609 HD3 LYS A 39 -25.112 -22.558 -14.663 1.00 31.02 ATOM 610 CE LYS A 39 -24.603 -21.074 -16.108 1.00 71.14 ATOM 611 HE2 LYS A 39 -23.914 -20.245 -16.155 1.00 41.03 ATOM 612 HE3 LYS A 39 -24.492 -21.685 -16.992 1.00 53.44 ATOM 613 NZ LYS A 39 -25.994 -20.546 -16.055 1.00 53.34 ATOM 614 HZ1 LYS A 39 -25.980 -19.510 -15.959 1.00 21.01 ATOM 615 HZ2 LYS A 39 -26.505 -20.795 -16.927 1.00 3.32 ATOM 616 HZ3 LYS A 39 -26.500 -20.952 -15.242 1.00 51.32 ATOM 617 C LYS A 39 -21.091 -21.009 -12.635 1.00 63.15 ATOM 618 O LYS A 39 -20.498 -20.624 -13.642 1.00 45.04 ATOM 619 N GLU A 40 -21.018 -20.380 -11.467 1.00 31.14 ATOM 620 H GLU A 40 -21.514 -20.736 -10.700 1.00 71.11 ATOM 621 CA GLU A 40 -20.218 -19.172 -11.298 1.00 74.51 ATOM 622 HA GLU A 40 -20.341 -18.567 -12.183 1.00 73.24 ATOM 623 CB GLU A 40 -20.702 -18.379 -10.083 1.00 34.04 ATOM 624 HB2 GLU A 40 -20.083 -17.501 -9.971 1.00 20.33 ATOM 625 HB3 GLU A 40 -21.723 -18.069 -10.254 1.00 4.31 ATOM 626 CG GLU A 40 -20.655 -19.166 -8.784 1.00 33.22 ATOM 627 HG2 GLU A 40 -21.259 -20.054 -8.894 1.00 33.41 ATOM 628 HG3 GLU A 40 -19.632 -19.450 -8.587 1.00 30.42 ATOM 629 CD GLU A 40 -21.174 -18.372 -7.601 1.00 52.10 ATOM 630 OE1 GLU A 40 -21.322 -17.139 -7.734 1.00 42.21 ATOM 631 OE2 GLU A 40 -21.432 -18.982 -6.543 1.00 35.41 ATOM 632 C GLU A 40 -18.740 -19.517 -11.139 1.00 13.50 ATOM 633 O GLU A 40 -17.871 -18.830 -11.677 1.00 11.22 ATOM 634 N ILE A 41 -18.464 -20.583 -10.397 1.00 22.24 ATOM 635 H ILE A 41 -19.200 -21.090 -9.994 1.00 42.45 ATOM 636 CA ILE A 41 -17.092 -21.019 -10.167 1.00 1.31 ATOM 637 HA ILE A 41 -16.576 -20.230 -9.639 1.00 11.24 ATOM 638 CB ILE A 41 -17.043 -22.293 -9.303 1.00 41.03 ATOM 639 HB ILE A 41 -17.595 -23.068 -9.813 1.00 4.10 ATOM 640 CG2 ILE A 41 -15.606 -22.765 -9.137 1.00 73.32 ATOM 641 HG21 ILE A 41 -15.326 -23.370 -9.987 1.00 23.21 ATOM 642 HG22 ILE A 41 -14.951 -21.909 -9.073 1.00 30.24 ATOM 643 HG23 ILE A 41 -15.522 -23.352 -8.234 1.00 53.13 ATOM 644 CG1 ILE A 41 -17.686 -22.036 -7.939 1.00 1.31 ATOM 645 HG12 ILE A 41 -16.970 -21.547 -7.297 1.00 31.32 ATOM 646 HG13 ILE A 41 -18.544 -21.392 -8.070 1.00 20.25 ATOM 647 CD1 ILE A 41 -18.150 -23.296 -7.243 1.00 14.34 ATOM 648 HD11 ILE A 41 -18.784 -23.862 -7.909 1.00 31.24 ATOM 649 HD12 ILE A 41 -17.293 -23.892 -6.967 1.00 40.14 ATOM 650 HD13 ILE A 41 -18.706 -23.032 -6.354 1.00 64.34 ATOM 651 C ILE A 41 -16.371 -21.283 -11.484 1.00 72.15 ATOM 652 O ILE A 41 -15.185 -20.988 -11.624 1.00 2.12 ATOM 653 N GLU A 42 -17.098 -21.840 -12.449 1.00 4.42 ATOM 654 H GLU A 42 -18.039 -22.052 -12.277 1.00 43.30 ATOM 655 CA GLU A 42 -16.527 -22.143 -13.756 1.00 42.50 ATOM 656 HA GLU A 42 -15.573 -22.623 -13.598 1.00 71.02 ATOM 657 CB GLU A 42 -17.442 -23.095 -14.528 1.00 64.42 ATOM 658 HB2 GLU A 42 -18.466 -22.782 -14.392 1.00 0.35 ATOM 659 HB3 GLU A 42 -17.195 -23.039 -15.578 1.00 62.52 ATOM 660 CG GLU A 42 -17.322 -24.545 -14.087 1.00 54.42 ATOM 661 HG2 GLU A 42 -16.364 -24.927 -14.405 1.00 2.41 ATOM 662 HG3 GLU A 42 -17.386 -24.586 -13.010 1.00 21.03 ATOM 663 CD GLU A 42 -18.411 -25.424 -14.671 1.00 52.43 ATOM 664 OE1 GLU A 42 -19.474 -24.883 -15.042 1.00 14.24 ATOM 665 OE2 GLU A 42 -18.201 -26.651 -14.758 1.00 64.30 ATOM 666 C GLU A 42 -16.307 -20.866 -14.563 1.00 4.04 ATOM 667 O GLU A 42 -15.308 -20.731 -15.269 1.00 75.24 ATOM 668 N GLU A 43 -17.247 -19.933 -14.451 1.00 41.21 ATOM 669 H GLU A 43 -18.020 -20.099 -13.872 1.00 25.13 ATOM 670 CA GLU A 43 -17.156 -18.668 -15.171 1.00 72.01 ATOM 671 HA GLU A 43 -16.980 -18.891 -16.212 1.00 60.24 ATOM 672 CB GLU A 43 -18.467 -17.889 -15.045 1.00 1.32 ATOM 673 HB2 GLU A 43 -18.640 -17.665 -14.002 1.00 44.44 ATOM 674 HB3 GLU A 43 -18.374 -16.962 -15.592 1.00 33.10 ATOM 675 CG GLU A 43 -19.675 -18.639 -15.579 1.00 72.12 ATOM 676 HG2 GLU A 43 -19.418 -19.682 -15.684 1.00 23.53 ATOM 677 HG3 GLU A 43 -20.486 -18.539 -14.873 1.00 55.22 ATOM 678 CD GLU A 43 -20.137 -18.118 -16.926 1.00 51.40 ATOM 679 OE1 GLU A 43 -20.294 -18.936 -17.856 1.00 75.12 ATOM 680 OE2 GLU A 43 -20.341 -16.892 -17.050 1.00 42.02 ATOM 681 C GLU A 43 -15.998 -17.825 -14.646 1.00 2.11 ATOM 682 O GLU A 43 -15.330 -17.124 -15.407 1.00 74.10 ATOM 683 N PHE A 44 -15.765 -17.898 -13.340 1.00 13.25 ATOM 684 H PHE A 44 -16.332 -18.474 -12.785 1.00 21.33 ATOM 685 CA PHE A 44 -14.689 -17.141 -12.711 1.00 50.41 ATOM 686 HA PHE A 44 -14.825 -16.101 -12.964 1.00 51.41 ATOM 687 CB PHE A 44 -14.749 -17.296 -11.190 1.00 44.51 ATOM 688 HB2 PHE A 44 -15.779 -17.246 -10.870 1.00 45.13 ATOM 689 HB3 PHE A 44 -14.337 -18.255 -10.917 1.00 62.30 ATOM 690 CG PHE A 44 -13.985 -16.236 -10.449 1.00 44.52 ATOM 691 CD1 PHE A 44 -14.205 -14.893 -10.711 1.00 73.02 ATOM 692 HD1 PHE A 44 -14.936 -14.612 -11.457 1.00 1.53 ATOM 693 CE1 PHE A 44 -13.504 -13.915 -10.031 1.00 13.00 ATOM 694 HE1 PHE A 44 -13.686 -12.872 -10.246 1.00 21.34 ATOM 695 CZ PHE A 44 -12.571 -14.273 -9.079 1.00 25.33 ATOM 696 HZ PHE A 44 -12.022 -13.511 -8.546 1.00 13.03 ATOM 697 CE2 PHE A 44 -12.342 -15.608 -8.808 1.00 23.34 ATOM 698 HE2 PHE A 44 -11.612 -15.891 -8.064 1.00 21.03 ATOM 699 CD2 PHE A 44 -13.045 -16.582 -9.491 1.00 53.22 ATOM 700 HD2 PHE A 44 -12.864 -17.625 -9.279 1.00 34.21 ATOM 701 C PHE A 44 -13.328 -17.599 -13.227 1.00 53.04 ATOM 702 O PHE A 44 -12.495 -16.783 -13.619 1.00 0.30 ATOM 703 N GLU A 45 -13.112 -18.911 -13.224 1.00 3.42 ATOM 704 H GLU A 45 -13.815 -19.511 -12.899 1.00 52.35 ATOM 705 CA GLU A 45 -11.852 -19.477 -13.690 1.00 62.44 ATOM 706 HA GLU A 45 -11.074 -19.159 -13.013 1.00 21.10 ATOM 707 CB GLU A 45 -11.921 -21.006 -13.684 1.00 53.12 ATOM 708 HB2 GLU A 45 -12.298 -21.333 -12.726 1.00 63.43 ATOM 709 HB3 GLU A 45 -12.604 -21.326 -14.457 1.00 52.13 ATOM 710 CG GLU A 45 -10.580 -21.677 -13.926 1.00 23.23 ATOM 711 HG2 GLU A 45 -10.228 -21.406 -14.910 1.00 20.41 ATOM 712 HG3 GLU A 45 -9.877 -21.326 -13.184 1.00 51.34 ATOM 713 CD GLU A 45 -10.660 -23.189 -13.840 1.00 1.04 ATOM 714 OE1 GLU A 45 -11.293 -23.696 -12.890 1.00 11.32 ATOM 715 OE2 GLU A 45 -10.090 -23.865 -14.721 1.00 23.10 ATOM 716 C GLU A 45 -11.517 -18.978 -15.093 1.00 61.20 ATOM 717 O GLU A 45 -10.420 -18.477 -15.339 1.00 42.14 ATOM 718 N ARG A 46 -12.470 -19.120 -16.008 1.00 50.13 ATOM 719 H ARG A 46 -13.324 -19.527 -15.751 1.00 43.00 ATOM 720 CA ARG A 46 -12.276 -18.686 -17.386 1.00 54.45 ATOM 721 HA ARG A 46 -11.357 -19.123 -17.746 1.00 72.13 ATOM 722 CB ARG A 46 -13.434 -19.168 -18.263 1.00 44.01 ATOM 723 HB2 ARG A 46 -13.275 -18.818 -19.273 1.00 35.13 ATOM 724 HB3 ARG A 46 -13.444 -20.247 -18.262 1.00 61.52 ATOM 725 CG ARG A 46 -14.795 -18.678 -17.798 1.00 72.20 ATOM 726 HG2 ARG A 46 -14.938 -18.966 -16.767 1.00 32.01 ATOM 727 HG3 ARG A 46 -14.828 -17.602 -17.881 1.00 62.14 ATOM 728 CD ARG A 46 -15.917 -19.274 -18.634 1.00 40.12 ATOM 729 HD2 ARG A 46 -15.835 -20.350 -18.608 1.00 63.24 ATOM 730 HD3 ARG A 46 -16.863 -18.975 -18.208 1.00 61.00 ATOM 731 NE ARG A 46 -15.860 -18.828 -20.024 1.00 11.43 ATOM 732 HE ARG A 46 -15.195 -18.147 -20.255 1.00 11.42 ATOM 733 CZ ARG A 46 -16.657 -19.295 -20.979 1.00 4.33 ATOM 734 NH1 ARG A 46 -17.566 -20.217 -20.696 1.00 13.22 ATOM 735 HH11 ARG A 46 -17.654 -20.561 -19.761 1.00 61.33 ATOM 736 HH12 ARG A 46 -18.166 -20.566 -21.417 1.00 4.14 ATOM 737 NH2 ARG A 46 -16.544 -18.839 -22.220 1.00 12.12 ATOM 738 HH21 ARG A 46 -15.860 -18.144 -22.437 1.00 3.42 ATOM 739 HH22 ARG A 46 -17.144 -19.191 -22.938 1.00 22.03 ATOM 740 C ARG A 46 -12.163 -17.166 -17.467 1.00 25.03 ATOM 741 O ARG A 46 -11.335 -16.634 -18.207 1.00 53.21 ATOM 742 N ASP A 47 -12.999 -16.474 -16.701 1.00 23.23 ATOM 743 H ASP A 47 -13.635 -16.956 -16.132 1.00 15.21 ATOM 744 CA ASP A 47 -12.992 -15.016 -16.684 1.00 41.04 ATOM 745 HA ASP A 47 -13.216 -14.672 -17.683 1.00 21.11 ATOM 746 CB ASP A 47 -14.062 -14.490 -15.726 1.00 60.42 ATOM 747 HB2 ASP A 47 -14.084 -15.114 -14.845 1.00 34.45 ATOM 748 HB3 ASP A 47 -13.814 -13.479 -15.440 1.00 51.11 ATOM 749 CG ASP A 47 -15.445 -14.489 -16.347 1.00 60.12 ATOM 750 OD1 ASP A 47 -16.428 -14.701 -15.607 1.00 14.22 ATOM 751 OD2 ASP A 47 -15.544 -14.276 -17.573 1.00 51.44 ATOM 752 C ASP A 47 -11.621 -14.483 -16.278 1.00 35.42 ATOM 753 O ASP A 47 -11.113 -13.534 -16.872 1.00 43.50 ATOM 754 N MET A 48 -11.030 -15.102 -15.261 1.00 11.54 ATOM 755 H MET A 48 -11.486 -15.853 -14.827 1.00 25.23 ATOM 756 CA MET A 48 -9.718 -14.689 -14.775 1.00 34.23 ATOM 757 HA MET A 48 -9.759 -13.630 -14.571 1.00 0.31 ATOM 758 CB MET A 48 -9.373 -15.431 -13.482 1.00 73.31 ATOM 759 HB2 MET A 48 -9.310 -16.488 -13.694 1.00 25.12 ATOM 760 HB3 MET A 48 -8.414 -15.085 -13.127 1.00 14.24 ATOM 761 CG MET A 48 -10.393 -15.228 -12.374 1.00 15.13 ATOM 762 HG2 MET A 48 -11.156 -14.548 -12.724 1.00 3.11 ATOM 763 HG3 MET A 48 -10.844 -16.181 -12.140 1.00 14.13 ATOM 764 SD MET A 48 -9.662 -14.549 -10.872 1.00 24.50 ATOM 765 CE MET A 48 -10.196 -12.843 -10.976 1.00 33.22 ATOM 766 HE1 MET A 48 -10.783 -12.704 -11.872 1.00 4.51 ATOM 767 HE2 MET A 48 -10.797 -12.601 -10.111 1.00 44.24 ATOM 768 HE3 MET A 48 -9.332 -12.196 -11.007 1.00 20.34 ATOM 769 C MET A 48 -8.643 -14.947 -15.826 1.00 34.54 ATOM 770 O MET A 48 -7.812 -14.083 -16.100 1.00 65.40 ATOM 771 N GLU A 49 -8.667 -16.142 -16.409 1.00 54.33 ATOM 772 H GLU A 49 -9.356 -16.788 -16.148 1.00 23.33 ATOM 773 CA GLU A 49 -7.693 -16.512 -17.429 1.00 32.40 ATOM 774 HA GLU A 49 -6.714 -16.492 -16.975 1.00 40.43 ATOM 775 CB GLU A 49 -7.973 -17.926 -17.943 1.00 22.31 ATOM 776 HB2 GLU A 49 -8.986 -17.968 -18.315 1.00 1.52 ATOM 777 HB3 GLU A 49 -7.293 -18.142 -18.754 1.00 24.24 ATOM 778 CG GLU A 49 -7.808 -19.003 -16.883 1.00 52.32 ATOM 779 HG2 GLU A 49 -6.763 -19.264 -16.813 1.00 71.21 ATOM 780 HG3 GLU A 49 -8.144 -18.610 -15.935 1.00 33.44 ATOM 781 CD GLU A 49 -8.601 -20.257 -17.198 1.00 4.25 ATOM 782 OE1 GLU A 49 -9.384 -20.235 -18.170 1.00 44.33 ATOM 783 OE2 GLU A 49 -8.438 -21.259 -16.471 1.00 73.54 ATOM 784 C GLU A 49 -7.718 -15.523 -18.591 1.00 31.05 ATOM 785 O GLU A 49 -6.681 -15.212 -19.177 1.00 14.41 ATOM 786 N ASP A 50 -8.909 -15.033 -18.917 1.00 70.42 ATOM 787 H ASP A 50 -9.699 -15.320 -18.412 1.00 63.21 ATOM 788 CA ASP A 50 -9.070 -14.079 -20.008 1.00 73.10 ATOM 789 HA ASP A 50 -8.531 -14.458 -20.863 1.00 32.31 ATOM 790 CB ASP A 50 -10.548 -13.937 -20.376 1.00 32.14 ATOM 791 HB2 ASP A 50 -11.153 -14.299 -19.556 1.00 44.14 ATOM 792 HB3 ASP A 50 -10.771 -12.895 -20.549 1.00 3.42 ATOM 793 CG ASP A 50 -10.913 -14.720 -21.622 1.00 4.13 ATOM 794 OD1 ASP A 50 -11.922 -14.370 -22.268 1.00 75.23 ATOM 795 OD2 ASP A 50 -10.188 -15.682 -21.951 1.00 4.41 ATOM 796 C ASP A 50 -8.495 -12.718 -19.629 1.00 24.20 ATOM 797 O ASP A 50 -7.728 -12.123 -20.388 1.00 23.45 ATOM 798 N LEU A 51 -8.870 -12.230 -18.452 1.00 1.01 ATOM 799 H LEU A 51 -9.483 -12.750 -17.892 1.00 3.34 ATOM 800 CA LEU A 51 -8.392 -10.938 -17.972 1.00 2.01 ATOM 801 HA LEU A 51 -8.689 -10.187 -18.689 1.00 34.50 ATOM 802 CB LEU A 51 -9.022 -10.610 -16.617 1.00 24.41 ATOM 803 HB2 LEU A 51 -10.026 -11.006 -16.615 1.00 4.12 ATOM 804 HB3 LEU A 51 -8.439 -11.107 -15.854 1.00 12.02 ATOM 805 CG LEU A 51 -9.102 -9.127 -16.255 1.00 51.23 ATOM 806 HG LEU A 51 -8.245 -8.615 -16.671 1.00 11.54 ATOM 807 CD1 LEU A 51 -10.355 -8.500 -16.848 1.00 21.34 ATOM 808 HD11 LEU A 51 -10.122 -7.514 -17.220 1.00 13.52 ATOM 809 HD12 LEU A 51 -10.716 -9.115 -17.659 1.00 21.23 ATOM 810 HD13 LEU A 51 -11.116 -8.427 -16.085 1.00 21.22 ATOM 811 CD2 LEU A 51 -9.075 -8.944 -14.745 1.00 10.12 ATOM 812 HD21 LEU A 51 -10.002 -8.494 -14.420 1.00 63.30 ATOM 813 HD22 LEU A 51 -8.955 -9.905 -14.268 1.00 23.31 ATOM 814 HD23 LEU A 51 -8.249 -8.302 -14.475 1.00 34.23 ATOM 815 C LEU A 51 -6.871 -10.930 -17.854 1.00 51.30 ATOM 816 O LEU A 51 -6.227 -9.905 -18.078 1.00 20.25 ATOM 817 N ALA A 52 -6.304 -12.079 -17.503 1.00 64.24 ATOM 818 H ALA A 52 -6.870 -12.861 -17.339 1.00 34.24 ATOM 819 CA ALA A 52 -4.859 -12.205 -17.360 1.00 64.33 ATOM 820 HA ALA A 52 -4.533 -11.490 -16.619 1.00 1.30 ATOM 821 CB ALA A 52 -4.497 -13.597 -16.864 1.00 21.40 ATOM 822 HB1 ALA A 52 -3.618 -13.948 -17.385 1.00 32.24 ATOM 823 HB2 ALA A 52 -4.296 -13.561 -15.803 1.00 53.34 ATOM 824 HB3 ALA A 52 -5.320 -14.271 -17.052 1.00 24.54 ATOM 825 C ALA A 52 -4.149 -11.910 -18.677 1.00 64.11 ATOM 826 O ALA A 52 -3.059 -11.336 -18.692 1.00 74.24 ATOM 827 N LYS A 53 -4.772 -12.306 -19.782 1.00 23.43 ATOM 828 H LYS A 53 -5.638 -12.759 -19.705 1.00 73.01 ATOM 829 CA LYS A 53 -4.200 -12.084 -21.105 1.00 35.23 ATOM 830 HA LYS A 53 -3.144 -12.297 -21.050 1.00 23.12 ATOM 831 CB LYS A 53 -4.846 -13.024 -22.126 1.00 2.12 ATOM 832 HB2 LYS A 53 -4.079 -13.396 -22.789 1.00 71.31 ATOM 833 HB3 LYS A 53 -5.290 -13.857 -21.600 1.00 13.31 ATOM 834 CG LYS A 53 -5.923 -12.361 -22.966 1.00 74.13 ATOM 835 HG2 LYS A 53 -6.577 -11.796 -22.318 1.00 23.41 ATOM 836 HG3 LYS A 53 -5.454 -11.695 -23.676 1.00 52.14 ATOM 837 CD LYS A 53 -6.750 -13.387 -23.724 1.00 23.04 ATOM 838 HD2 LYS A 53 -6.171 -13.760 -24.555 1.00 63.04 ATOM 839 HD3 LYS A 53 -6.993 -14.203 -23.058 1.00 13.24 ATOM 840 CE LYS A 53 -8.039 -12.781 -24.256 1.00 33.13 ATOM 841 HE2 LYS A 53 -8.811 -13.536 -24.237 1.00 44.43 ATOM 842 HE3 LYS A 53 -8.325 -11.958 -23.617 1.00 33.51 ATOM 843 NZ LYS A 53 -7.883 -12.281 -25.650 1.00 14.03 ATOM 844 HZ1 LYS A 53 -8.778 -11.867 -25.983 1.00 64.31 ATOM 845 HZ2 LYS A 53 -7.142 -11.553 -25.687 1.00 43.42 ATOM 846 HZ3 LYS A 53 -7.618 -13.063 -26.282 1.00 55.04 ATOM 847 C LYS A 53 -4.388 -10.635 -21.542 1.00 32.00 ATOM 848 O LYS A 53 -3.570 -10.088 -22.281 1.00 42.51 ATOM 849 N LYS A 54 -5.470 -10.018 -21.080 1.00 13.22 ATOM 850 H LYS A 54 -6.086 -10.507 -20.494 1.00 21.20 ATOM 851 CA LYS A 54 -5.765 -8.631 -21.420 1.00 42.13 ATOM 852 HA LYS A 54 -5.568 -8.499 -22.473 1.00 43.23 ATOM 853 CB LYS A 54 -7.238 -8.319 -21.146 1.00 4.41 ATOM 854 HB2 LYS A 54 -7.569 -8.913 -20.307 1.00 50.12 ATOM 855 HB3 LYS A 54 -7.330 -7.272 -20.893 1.00 51.03 ATOM 856 CG LYS A 54 -8.150 -8.607 -22.325 1.00 54.52 ATOM 857 HG2 LYS A 54 -7.878 -7.960 -23.146 1.00 52.20 ATOM 858 HG3 LYS A 54 -8.026 -9.639 -22.621 1.00 52.42 ATOM 859 CD LYS A 54 -9.609 -8.366 -21.973 1.00 61.22 ATOM 860 HD2 LYS A 54 -10.233 -8.894 -22.679 1.00 24.40 ATOM 861 HD3 LYS A 54 -9.796 -8.739 -20.976 1.00 5.32 ATOM 862 CE LYS A 54 -9.957 -6.886 -22.022 1.00 34.43 ATOM 863 HE2 LYS A 54 -9.241 -6.341 -21.427 1.00 23.53 ATOM 864 HE3 LYS A 54 -9.903 -6.551 -23.047 1.00 13.12 ATOM 865 NZ LYS A 54 -11.325 -6.621 -21.496 1.00 73.22 ATOM 866 HZ1 LYS A 54 -11.633 -7.407 -20.888 1.00 71.12 ATOM 867 HZ2 LYS A 54 -11.330 -5.743 -20.938 1.00 62.33 ATOM 868 HZ3 LYS A 54 -11.998 -6.522 -22.284 1.00 24.44 ATOM 869 C LYS A 54 -4.876 -7.676 -20.630 1.00 22.11 ATOM 870 O LYS A 54 -4.309 -6.735 -21.186 1.00 0.42 ATOM 871 N THR A 55 -4.757 -7.925 -19.329 1.00 64.14 ATOM 872 H THR A 55 -5.233 -8.690 -18.945 1.00 21.31 ATOM 873 CA THR A 55 -3.936 -7.088 -18.463 1.00 34.10 ATOM 874 HA THR A 55 -4.067 -6.061 -18.771 1.00 1.21 ATOM 875 CB THR A 55 -4.370 -7.210 -16.990 1.00 22.21 ATOM 876 HB THR A 55 -3.607 -6.763 -16.368 1.00 33.30 ATOM 877 OG1 THR A 55 -4.513 -8.590 -16.634 1.00 52.22 ATOM 878 HG1 THR A 55 -5.137 -8.670 -15.909 1.00 31.24 ATOM 879 CG2 THR A 55 -5.683 -6.480 -16.750 1.00 24.23 ATOM 880 HG21 THR A 55 -5.535 -5.419 -16.886 1.00 24.10 ATOM 881 HG22 THR A 55 -6.424 -6.833 -17.451 1.00 33.22 ATOM 882 HG23 THR A 55 -6.021 -6.670 -15.742 1.00 21.02 ATOM 883 C THR A 55 -2.462 -7.456 -18.579 1.00 44.42 ATOM 884 O THR A 55 -1.586 -6.601 -18.445 1.00 35.42 ATOM 885 N GLY A 56 -2.193 -8.733 -18.831 1.00 24.45 ATOM 886 H GLY A 56 -2.931 -9.370 -18.928 1.00 33.31 ATOM 887 CA GLY A 56 -0.822 -9.191 -18.961 1.00 63.12 ATOM 888 HA2 GLY A 56 -0.791 -10.002 -19.674 1.00 3.23 ATOM 889 HA3 GLY A 56 -0.216 -8.377 -19.331 1.00 52.41 ATOM 890 C GLY A 56 -0.243 -9.672 -17.645 1.00 50.42 ATOM 891 O GLY A 56 0.949 -9.506 -17.385 1.00 52.41 ATOM 892 N VAL A 57 -1.089 -10.268 -16.811 1.00 61.00 ATOM 893 H VAL A 57 -2.027 -10.371 -17.075 1.00 31.14 ATOM 894 CA VAL A 57 -0.655 -10.774 -15.514 1.00 50.51 ATOM 895 HA VAL A 57 0.403 -10.577 -15.416 1.00 13.42 ATOM 896 CB VAL A 57 -1.388 -10.063 -14.361 1.00 33.11 ATOM 897 HB VAL A 57 -1.209 -10.618 -13.452 1.00 13.35 ATOM 898 CG1 VAL A 57 -0.848 -8.654 -14.173 1.00 14.45 ATOM 899 HG11 VAL A 57 -0.936 -8.108 -15.100 1.00 53.51 ATOM 900 HG12 VAL A 57 -1.416 -8.151 -13.403 1.00 42.45 ATOM 901 HG13 VAL A 57 0.190 -8.702 -13.880 1.00 42.13 ATOM 902 CG2 VAL A 57 -2.887 -10.039 -14.618 1.00 54.31 ATOM 903 HG21 VAL A 57 -3.206 -9.022 -14.795 1.00 1.13 ATOM 904 HG22 VAL A 57 -3.114 -10.642 -15.484 1.00 61.45 ATOM 905 HG23 VAL A 57 -3.407 -10.434 -13.758 1.00 22.32 ATOM 906 C VAL A 57 -0.891 -12.276 -15.403 1.00 2.41 ATOM 907 O VAL A 57 -1.768 -12.826 -16.068 1.00 22.43 ATOM 908 N GLN A 58 -0.102 -12.932 -14.558 1.00 13.11 ATOM 909 H GLN A 58 0.578 -12.437 -14.057 1.00 2.13 ATOM 910 CA GLN A 58 -0.226 -14.371 -14.360 1.00 24.21 ATOM 911 HA GLN A 58 -0.604 -14.800 -15.275 1.00 71.32 ATOM 912 CB GLN A 58 1.142 -14.984 -14.052 1.00 13.11 ATOM 913 HB2 GLN A 58 1.623 -14.395 -13.286 1.00 12.52 ATOM 914 HB3 GLN A 58 0.998 -15.989 -13.684 1.00 73.23 ATOM 915 CG GLN A 58 2.066 -15.046 -15.257 1.00 41.22 ATOM 916 HG2 GLN A 58 1.466 -15.106 -16.153 1.00 14.22 ATOM 917 HG3 GLN A 58 2.662 -14.145 -15.284 1.00 74.31 ATOM 918 CD GLN A 58 2.997 -16.242 -15.218 1.00 75.02 ATOM 919 OE1 GLN A 58 3.700 -16.464 -14.232 1.00 43.24 ATOM 920 NE2 GLN A 58 3.005 -17.021 -16.293 1.00 72.25 ATOM 921 HE21 GLN A 58 2.418 -16.782 -17.042 1.00 64.22 ATOM 922 HE22 GLN A 58 3.597 -17.801 -16.296 1.00 3.43 ATOM 923 C GLN A 58 -1.202 -14.684 -13.231 1.00 10.43 ATOM 924 O GLN A 58 -1.439 -13.852 -12.354 1.00 42.22 ATOM 925 N ILE A 59 -1.766 -15.886 -13.259 1.00 23.53 ATOM 926 H ILE A 59 -1.537 -16.505 -13.983 1.00 62.10 ATOM 927 CA ILE A 59 -2.716 -16.308 -12.237 1.00 22.32 ATOM 928 HA ILE A 59 -2.661 -15.603 -11.420 1.00 54.21 ATOM 929 CB ILE A 59 -4.158 -16.314 -12.777 1.00 60.31 ATOM 930 HB ILE A 59 -4.827 -16.508 -11.952 1.00 42.15 ATOM 931 CG2 ILE A 59 -4.510 -14.955 -13.363 1.00 63.11 ATOM 932 HG21 ILE A 59 -4.732 -15.063 -14.415 1.00 10.05 ATOM 933 HG22 ILE A 59 -5.373 -14.555 -12.852 1.00 22.02 ATOM 934 HG23 ILE A 59 -3.674 -14.282 -13.239 1.00 61.40 ATOM 935 CG1 ILE A 59 -4.328 -17.414 -13.828 1.00 4.53 ATOM 936 HG12 ILE A 59 -3.636 -17.240 -14.637 1.00 2.34 ATOM 937 HG13 ILE A 59 -4.112 -18.370 -13.374 1.00 71.45 ATOM 938 CD1 ILE A 59 -5.720 -17.479 -14.414 1.00 75.21 ATOM 939 HD11 ILE A 59 -6.444 -17.561 -13.616 1.00 45.31 ATOM 940 HD12 ILE A 59 -5.914 -16.583 -14.985 1.00 5.34 ATOM 941 HD13 ILE A 59 -5.799 -18.341 -15.060 1.00 42.04 ATOM 942 C ILE A 59 -2.376 -17.699 -11.711 1.00 11.33 ATOM 943 O ILE A 59 -1.633 -18.448 -12.345 1.00 14.35 ATOM 944 N GLN A 60 -2.927 -18.037 -10.549 1.00 44.32 ATOM 945 H GLN A 60 -3.510 -17.396 -10.092 1.00 63.12 ATOM 946 CA GLN A 60 -2.683 -19.338 -9.939 1.00 25.13 ATOM 947 HA GLN A 60 -2.274 -19.988 -10.697 1.00 63.42 ATOM 948 CB GLN A 60 -1.672 -19.208 -8.798 1.00 21.42 ATOM 949 HB2 GLN A 60 -2.058 -18.513 -8.068 1.00 11.30 ATOM 950 HB3 GLN A 60 -1.547 -20.175 -8.332 1.00 13.33 ATOM 951 CG GLN A 60 -0.305 -18.718 -9.248 1.00 55.43 ATOM 952 HG2 GLN A 60 0.254 -19.556 -9.636 1.00 4.12 ATOM 953 HG3 GLN A 60 -0.441 -17.984 -10.030 1.00 25.43 ATOM 954 CD GLN A 60 0.488 -18.086 -8.122 1.00 3.22 ATOM 955 OE1 GLN A 60 0.723 -18.710 -7.086 1.00 52.53 ATOM 956 NE2 GLN A 60 0.907 -16.841 -8.318 1.00 62.11 ATOM 957 HE21 GLN A 60 0.682 -16.406 -9.167 1.00 51.15 ATOM 958 HE22 GLN A 60 1.422 -16.408 -7.606 1.00 75.24 ATOM 959 C GLN A 60 -3.980 -19.947 -9.418 1.00 11.14 ATOM 960 O GLN A 60 -4.640 -19.378 -8.548 1.00 30.14 ATOM 961 N LYS A 61 -4.341 -21.107 -9.955 1.00 73.03 ATOM 962 H LYS A 61 -3.774 -21.511 -10.645 1.00 65.32 ATOM 963 CA LYS A 61 -5.560 -21.795 -9.545 1.00 3.22 ATOM 964 HA LYS A 61 -6.291 -21.046 -9.282 1.00 1.34 ATOM 965 CB LYS A 61 -6.105 -22.641 -10.698 1.00 15.35 ATOM 966 HB2 LYS A 61 -5.277 -23.113 -11.205 1.00 53.33 ATOM 967 HB3 LYS A 61 -6.751 -23.406 -10.292 1.00 34.10 ATOM 968 CG LYS A 61 -6.897 -21.840 -11.717 1.00 70.54 ATOM 969 HG2 LYS A 61 -7.870 -21.613 -11.307 1.00 63.21 ATOM 970 HG3 LYS A 61 -6.369 -20.921 -11.928 1.00 73.11 ATOM 971 CD LYS A 61 -7.079 -22.613 -13.013 1.00 62.21 ATOM 972 HD2 LYS A 61 -7.128 -23.668 -12.789 1.00 72.51 ATOM 973 HD3 LYS A 61 -8.000 -22.300 -13.483 1.00 14.52 ATOM 974 CE LYS A 61 -5.926 -22.369 -13.974 1.00 44.13 ATOM 975 HE2 LYS A 61 -6.285 -22.489 -14.985 1.00 2.32 ATOM 976 HE3 LYS A 61 -5.568 -21.359 -13.837 1.00 23.21 ATOM 977 NZ LYS A 61 -4.801 -23.317 -13.744 1.00 20.42 ATOM 978 HZ1 LYS A 61 -4.439 -23.670 -14.653 1.00 4.30 ATOM 979 HZ2 LYS A 61 -4.029 -22.840 -13.237 1.00 4.42 ATOM 980 HZ3 LYS A 61 -5.126 -24.126 -13.176 1.00 11.12 ATOM 981 C LYS A 61 -5.302 -22.679 -8.329 1.00 61.21 ATOM 982 O LYS A 61 -4.391 -23.507 -8.335 1.00 74.02 ATOM 983 N GLN A 62 -6.110 -22.499 -7.290 1.00 12.45 ATOM 984 H GLN A 62 -6.817 -21.823 -7.346 1.00 33.35 ATOM 985 CA GLN A 62 -5.969 -23.281 -6.068 1.00 22.45 ATOM 986 HA GLN A 62 -5.297 -24.100 -6.275 1.00 23.34 ATOM 987 CB GLN A 62 -5.375 -22.421 -4.951 1.00 44.33 ATOM 988 HB2 GLN A 62 -4.455 -21.979 -5.304 1.00 63.23 ATOM 989 HB3 GLN A 62 -6.073 -21.633 -4.710 1.00 32.23 ATOM 990 CG GLN A 62 -5.074 -23.197 -3.679 1.00 41.22 ATOM 991 HG2 GLN A 62 -4.961 -22.498 -2.864 1.00 53.50 ATOM 992 HG3 GLN A 62 -5.902 -23.858 -3.473 1.00 31.54 ATOM 993 CD GLN A 62 -3.807 -24.023 -3.785 1.00 74.14 ATOM 994 OE1 GLN A 62 -2.799 -23.568 -4.325 1.00 5.42 ATOM 995 NE2 GLN A 62 -3.853 -25.246 -3.270 1.00 11.03 ATOM 996 HE21 GLN A 62 -4.691 -25.542 -2.856 1.00 74.44 ATOM 997 HE22 GLN A 62 -3.049 -25.802 -3.325 1.00 71.01 ATOM 998 C GLN A 62 -7.314 -23.850 -5.626 1.00 44.35 ATOM 999 O GLN A 62 -8.189 -23.115 -5.169 1.00 4.25 ATOM 1000 N TRP A 63 -7.471 -25.161 -5.768 1.00 0.31 ATOM 1001 H TRP A 63 -6.737 -25.694 -6.139 1.00 44.42 ATOM 1002 CA TRP A 63 -8.710 -25.827 -5.384 1.00 72.42 ATOM 1003 HA TRP A 63 -9.508 -25.102 -5.444 1.00 51.05 ATOM 1004 CB TRP A 63 -9.012 -26.979 -6.344 1.00 71.31 ATOM 1005 HB2 TRP A 63 -8.087 -27.464 -6.617 1.00 61.12 ATOM 1006 HB3 TRP A 63 -9.655 -27.692 -5.848 1.00 71.11 ATOM 1007 CG TRP A 63 -9.693 -26.539 -7.604 1.00 74.25 ATOM 1008 CD1 TRP A 63 -9.096 -26.215 -8.789 1.00 2.32 ATOM 1009 CD2 TRP A 63 -11.101 -26.374 -7.805 1.00 14.44 ATOM 1010 CE3 TRP A 63 -12.224 -26.546 -6.991 1.00 12.12 ATOM 1011 CE2 TRP A 63 -11.286 -25.947 -9.135 1.00 22.45 ATOM 1012 NE1 TRP A 63 -10.048 -25.857 -9.713 1.00 65.32 ATOM 1013 HD1 TRP A 63 -8.030 -26.238 -8.959 1.00 32.24 ATOM 1014 HE3 TRP A 63 -12.126 -26.871 -5.966 1.00 33.24 ATOM 1015 CZ3 TRP A 63 -13.475 -26.290 -7.519 1.00 73.42 ATOM 1016 CZ2 TRP A 63 -12.547 -25.691 -9.665 1.00 50.34 ATOM 1017 HE1 TRP A 63 -9.868 -25.584 -10.638 1.00 31.05 ATOM 1018 HZ3 TRP A 63 -14.355 -26.418 -6.905 1.00 43.50 ATOM 1019 CH2 TRP A 63 -13.629 -25.867 -8.846 1.00 62.52 ATOM 1020 HZ2 TRP A 63 -12.682 -25.365 -10.686 1.00 41.35 ATOM 1021 HH2 TRP A 63 -14.625 -25.679 -9.217 1.00 23.54 ATOM 1022 C TRP A 63 -8.627 -26.350 -3.954 1.00 52.51 ATOM 1023 O TRP A 63 -7.703 -27.084 -3.606 1.00 34.23 ATOM 1024 N GLN A 64 -9.598 -25.966 -3.131 1.00 43.32 ATOM 1025 H GLN A 64 -10.306 -25.379 -3.468 1.00 72.52 ATOM 1026 CA GLN A 64 -9.632 -26.396 -1.738 1.00 54.14 ATOM 1027 HA GLN A 64 -8.999 -27.265 -1.644 1.00 42.32 ATOM 1028 CB GLN A 64 -9.098 -25.290 -0.827 1.00 44.54 ATOM 1029 HB2 GLN A 64 -8.190 -24.893 -1.257 1.00 25.52 ATOM 1030 HB3 GLN A 64 -9.833 -24.501 -0.769 1.00 41.44 ATOM 1031 CG GLN A 64 -8.792 -25.760 0.585 1.00 3.45 ATOM 1032 HG2 GLN A 64 -8.279 -24.968 1.111 1.00 25.25 ATOM 1033 HG3 GLN A 64 -9.723 -25.979 1.087 1.00 25.22 ATOM 1034 CD GLN A 64 -7.922 -27.001 0.612 1.00 4.20 ATOM 1035 OE1 GLN A 64 -6.696 -26.916 0.523 1.00 33.11 ATOM 1036 NE2 GLN A 64 -8.552 -28.163 0.735 1.00 24.21 ATOM 1037 HE21 GLN A 64 -9.530 -28.154 0.800 1.00 70.35 ATOM 1038 HE22 GLN A 64 -8.014 -28.981 0.754 1.00 30.31 ATOM 1039 C GLN A 64 -11.050 -26.774 -1.321 1.00 25.24 ATOM 1040 O GLN A 64 -11.827 -25.925 -0.887 1.00 31.33 ATOM 1041 N GLY A 65 -11.379 -28.055 -1.455 1.00 60.41 ATOM 1042 H GLY A 65 -10.718 -28.688 -1.807 1.00 2.22 ATOM 1043 CA GLY A 65 -12.703 -28.523 -1.088 1.00 24.53 ATOM 1044 HA2 GLY A 65 -12.656 -29.585 -0.893 1.00 51.52 ATOM 1045 HA3 GLY A 65 -13.014 -28.016 -0.187 1.00 11.34 ATOM 1046 C GLY A 65 -13.730 -28.268 -2.173 1.00 2.23 ATOM 1047 O GLY A 65 -13.633 -28.816 -3.270 1.00 10.22 ATOM 1048 N ASN A 66 -14.718 -27.434 -1.865 1.00 40.22 ATOM 1049 H ASN A 66 -14.741 -27.028 -0.974 1.00 12.34 ATOM 1050 CA ASN A 66 -15.769 -27.108 -2.822 1.00 73.52 ATOM 1051 HA ASN A 66 -15.608 -27.706 -3.707 1.00 12.30 ATOM 1052 CB ASN A 66 -17.142 -27.446 -2.237 1.00 53.33 ATOM 1053 HB2 ASN A 66 -17.205 -27.054 -1.232 1.00 42.24 ATOM 1054 HB3 ASN A 66 -17.908 -26.989 -2.846 1.00 35.33 ATOM 1055 CG ASN A 66 -17.397 -28.940 -2.184 1.00 51.35 ATOM 1056 OD1 ASN A 66 -16.665 -29.683 -1.530 1.00 54.31 ATOM 1057 ND2 ASN A 66 -18.439 -29.387 -2.876 1.00 12.24 ATOM 1058 HD21 ASN A 66 -18.978 -28.737 -3.374 1.00 42.01 ATOM 1059 HD22 ASN A 66 -18.627 -30.348 -2.858 1.00 73.44 ATOM 1060 C ASN A 66 -15.717 -25.633 -3.207 1.00 64.25 ATOM 1061 O ASN A 66 -16.721 -25.050 -3.615 1.00 15.01 ATOM 1062 N LYS A 67 -14.538 -25.035 -3.076 1.00 45.14 ATOM 1063 H LYS A 67 -13.773 -25.553 -2.746 1.00 50.22 ATOM 1064 CA LYS A 67 -14.351 -23.628 -3.412 1.00 72.33 ATOM 1065 HA LYS A 67 -15.256 -23.277 -3.884 1.00 34.12 ATOM 1066 CB LYS A 67 -14.099 -22.809 -2.144 1.00 53.05 ATOM 1067 HB2 LYS A 67 -13.319 -23.287 -1.571 1.00 2.42 ATOM 1068 HB3 LYS A 67 -13.771 -21.820 -2.429 1.00 40.41 ATOM 1069 CG LYS A 67 -15.325 -22.668 -1.258 1.00 43.22 ATOM 1070 HG2 LYS A 67 -16.129 -22.238 -1.837 1.00 21.22 ATOM 1071 HG3 LYS A 67 -15.616 -23.646 -0.904 1.00 72.51 ATOM 1072 CD LYS A 67 -15.048 -21.773 -0.062 1.00 45.40 ATOM 1073 HD2 LYS A 67 -14.139 -22.101 0.420 1.00 20.42 ATOM 1074 HD3 LYS A 67 -14.927 -20.755 -0.405 1.00 40.24 ATOM 1075 CE LYS A 67 -16.185 -21.823 0.947 1.00 44.20 ATOM 1076 HE2 LYS A 67 -16.239 -20.873 1.456 1.00 53.44 ATOM 1077 HE3 LYS A 67 -17.109 -22.002 0.419 1.00 54.14 ATOM 1078 NZ LYS A 67 -15.985 -22.901 1.954 1.00 30.14 ATOM 1079 HZ1 LYS A 67 -15.059 -23.354 1.814 1.00 33.32 ATOM 1080 HZ2 LYS A 67 -16.023 -22.504 2.915 1.00 24.11 ATOM 1081 HZ3 LYS A 67 -16.729 -23.621 1.859 1.00 35.32 ATOM 1082 C LYS A 67 -13.189 -23.450 -4.384 1.00 72.44 ATOM 1083 O LYS A 67 -12.247 -24.244 -4.394 1.00 33.11 ATOM 1084 N LEU A 68 -13.261 -22.404 -5.200 1.00 31.22 ATOM 1085 H LEU A 68 -14.036 -21.807 -5.145 1.00 61.34 ATOM 1086 CA LEU A 68 -12.214 -22.121 -6.175 1.00 61.02 ATOM 1087 HA LEU A 68 -11.515 -22.944 -6.159 1.00 71.12 ATOM 1088 CB LEU A 68 -12.814 -22.004 -7.577 1.00 40.44 ATOM 1089 HB2 LEU A 68 -13.108 -22.992 -7.895 1.00 63.21 ATOM 1090 HB3 LEU A 68 -13.690 -21.374 -7.510 1.00 2.03 ATOM 1091 CG LEU A 68 -11.897 -21.419 -8.653 1.00 35.21 ATOM 1092 HG LEU A 68 -11.704 -20.380 -8.426 1.00 41.20 ATOM 1093 CD1 LEU A 68 -10.564 -22.151 -8.673 1.00 52.50 ATOM 1094 HD11 LEU A 68 -9.810 -21.537 -8.203 1.00 0.01 ATOM 1095 HD12 LEU A 68 -10.657 -23.083 -8.135 1.00 43.42 ATOM 1096 HD13 LEU A 68 -10.279 -22.351 -9.695 1.00 72.41 ATOM 1097 CD2 LEU A 68 -12.566 -21.488 -10.018 1.00 51.21 ATOM 1098 HD21 LEU A 68 -13.306 -20.705 -10.096 1.00 43.45 ATOM 1099 HD22 LEU A 68 -11.822 -21.359 -10.790 1.00 51.22 ATOM 1100 HD23 LEU A 68 -13.045 -22.448 -10.137 1.00 31.54 ATOM 1101 C LEU A 68 -11.470 -20.838 -5.819 1.00 13.22 ATOM 1102 O LEU A 68 -12.055 -19.755 -5.801 1.00 0.44 ATOM 1103 N ARG A 69 -10.178 -20.968 -5.538 1.00 43.52 ATOM 1104 H ARG A 69 -9.768 -21.857 -5.570 1.00 33.54 ATOM 1105 CA ARG A 69 -9.354 -19.818 -5.184 1.00 21.25 ATOM 1106 HA ARG A 69 -10.010 -18.977 -5.021 1.00 54.43 ATOM 1107 CB ARG A 69 -8.577 -20.099 -3.896 1.00 10.31 ATOM 1108 HB2 ARG A 69 -9.268 -20.102 -3.066 1.00 20.24 ATOM 1109 HB3 ARG A 69 -8.115 -21.071 -3.973 1.00 61.23 ATOM 1110 CG ARG A 69 -7.490 -19.077 -3.605 1.00 51.44 ATOM 1111 HG2 ARG A 69 -6.740 -19.132 -4.380 1.00 61.44 ATOM 1112 HG3 ARG A 69 -7.930 -18.090 -3.597 1.00 64.33 ATOM 1113 CD ARG A 69 -6.828 -19.335 -2.261 1.00 44.32 ATOM 1114 HD2 ARG A 69 -6.230 -20.231 -2.335 1.00 72.04 ATOM 1115 HD3 ARG A 69 -6.190 -18.496 -2.022 1.00 74.45 ATOM 1116 NE ARG A 69 -7.808 -19.506 -1.192 1.00 5.31 ATOM 1117 HE ARG A 69 -8.732 -19.238 -1.376 1.00 4.31 ATOM 1118 CZ ARG A 69 -7.511 -20.001 0.004 1.00 30.53 ATOM 1119 NH1 ARG A 69 -6.269 -20.373 0.282 1.00 0.34 ATOM 1120 HH11 ARG A 69 -5.553 -20.279 -0.409 1.00 52.14 ATOM 1121 HH12 ARG A 69 -6.048 -20.745 1.184 1.00 11.43 ATOM 1122 NH2 ARG A 69 -8.458 -20.126 0.925 1.00 21.34 ATOM 1123 HH21 ARG A 69 -9.395 -19.847 0.719 1.00 34.35 ATOM 1124 HH22 ARG A 69 -8.234 -20.500 1.825 1.00 1.41 ATOM 1125 C ARG A 69 -8.384 -19.476 -6.311 1.00 12.31 ATOM 1126 O ARG A 69 -7.781 -20.363 -6.915 1.00 31.20 ATOM 1127 N ILE A 70 -8.240 -18.184 -6.589 1.00 33.45 ATOM 1128 H ILE A 70 -8.748 -17.525 -6.072 1.00 52.20 ATOM 1129 CA ILE A 70 -7.344 -17.725 -7.642 1.00 70.44 ATOM 1130 HA ILE A 70 -6.694 -18.547 -7.908 1.00 55.13 ATOM 1131 CB ILE A 70 -8.125 -17.298 -8.899 1.00 60.43 ATOM 1132 HB ILE A 70 -8.608 -16.355 -8.693 1.00 23.51 ATOM 1133 CG2 ILE A 70 -7.175 -17.098 -10.070 1.00 41.15 ATOM 1134 HG21 ILE A 70 -7.275 -16.091 -10.447 1.00 53.41 ATOM 1135 HG22 ILE A 70 -6.159 -17.260 -9.742 1.00 1.34 ATOM 1136 HG23 ILE A 70 -7.416 -17.801 -10.854 1.00 1.10 ATOM 1137 CG1 ILE A 70 -9.190 -18.341 -9.243 1.00 74.31 ATOM 1138 HG12 ILE A 70 -8.710 -19.287 -9.439 1.00 1.22 ATOM 1139 HG13 ILE A 70 -9.861 -18.450 -8.403 1.00 30.21 ATOM 1140 CD1 ILE A 70 -10.019 -17.982 -10.457 1.00 2.55 ATOM 1141 HD11 ILE A 70 -10.613 -17.106 -10.240 1.00 42.01 ATOM 1142 HD12 ILE A 70 -9.365 -17.776 -11.291 1.00 4.52 ATOM 1143 HD13 ILE A 70 -10.670 -18.806 -10.705 1.00 73.21 ATOM 1144 C ILE A 70 -6.490 -16.555 -7.167 1.00 24.45 ATOM 1145 O ILE A 70 -6.960 -15.691 -6.427 1.00 3.31 ATOM 1146 N ARG A 71 -5.233 -16.534 -7.597 1.00 64.03 ATOM 1147 H ARG A 71 -4.916 -17.252 -8.185 1.00 50.41 ATOM 1148 CA ARG A 71 -4.312 -15.470 -7.216 1.00 12.41 ATOM 1149 HA ARG A 71 -4.884 -14.697 -6.723 1.00 62.41 ATOM 1150 CB ARG A 71 -3.256 -16.003 -6.246 1.00 12.41 ATOM 1151 HB2 ARG A 71 -3.749 -16.580 -5.477 1.00 63.35 ATOM 1152 HB3 ARG A 71 -2.578 -16.644 -6.788 1.00 71.12 ATOM 1153 CG ARG A 71 -2.442 -14.911 -5.572 1.00 11.55 ATOM 1154 HG2 ARG A 71 -2.330 -14.083 -6.256 1.00 54.32 ATOM 1155 HG3 ARG A 71 -2.965 -14.580 -4.686 1.00 65.11 ATOM 1156 CD ARG A 71 -1.062 -15.409 -5.175 1.00 25.43 ATOM 1157 HD2 ARG A 71 -0.610 -15.896 -6.027 1.00 14.43 ATOM 1158 HD3 ARG A 71 -0.458 -14.563 -4.882 1.00 52.04 ATOM 1159 NE ARG A 71 -1.120 -16.357 -4.065 1.00 0.33 ATOM 1160 HE ARG A 71 -1.038 -17.310 -4.276 1.00 44.54 ATOM 1161 CZ ARG A 71 -1.277 -15.994 -2.797 1.00 11.05 ATOM 1162 NH1 ARG A 71 -1.391 -14.712 -2.480 1.00 14.44 ATOM 1163 HH11 ARG A 71 -1.360 -14.016 -3.197 1.00 1.44 ATOM 1164 HH12 ARG A 71 -1.511 -14.441 -1.524 1.00 21.20 ATOM 1165 NH2 ARG A 71 -1.321 -16.915 -1.842 1.00 42.03 ATOM 1166 HH21 ARG A 71 -1.235 -17.883 -2.077 1.00 52.34 ATOM 1167 HH22 ARG A 71 -1.439 -16.641 -0.888 1.00 61.14 ATOM 1168 C ARG A 71 -3.634 -14.871 -8.445 1.00 22.32 ATOM 1169 O ARG A 71 -2.869 -15.546 -9.136 1.00 34.33 ATOM 1170 N LEU A 72 -3.919 -13.602 -8.712 1.00 4.52 ATOM 1171 H LEU A 72 -4.534 -13.116 -8.125 1.00 55.42 ATOM 1172 CA LEU A 72 -3.336 -12.912 -9.858 1.00 15.52 ATOM 1173 HA LEU A 72 -3.010 -13.660 -10.564 1.00 61.12 ATOM 1174 CB LEU A 72 -4.383 -12.018 -10.526 1.00 73.50 ATOM 1175 HB2 LEU A 72 -4.420 -11.088 -9.981 1.00 13.20 ATOM 1176 HB3 LEU A 72 -4.057 -11.828 -11.538 1.00 64.05 ATOM 1177 CG LEU A 72 -5.804 -12.581 -10.589 1.00 2.11 ATOM 1178 HG LEU A 72 -5.755 -13.660 -10.630 1.00 73.52 ATOM 1179 CD1 LEU A 72 -6.587 -12.194 -9.344 1.00 24.44 ATOM 1180 HD11 LEU A 72 -6.945 -13.087 -8.852 1.00 42.22 ATOM 1181 HD12 LEU A 72 -5.944 -11.646 -8.671 1.00 13.24 ATOM 1182 HD13 LEU A 72 -7.426 -11.576 -9.624 1.00 34.01 ATOM 1183 CD2 LEU A 72 -6.516 -12.092 -11.842 1.00 21.32 ATOM 1184 HD21 LEU A 72 -6.658 -11.023 -11.782 1.00 25.43 ATOM 1185 HD22 LEU A 72 -5.919 -12.328 -12.710 1.00 61.13 ATOM 1186 HD23 LEU A 72 -7.477 -12.579 -11.923 1.00 3.23 ATOM 1187 C LEU A 72 -2.133 -12.075 -9.436 1.00 24.20 ATOM 1188 O LEU A 72 -2.200 -11.311 -8.473 1.00 32.32 ATOM 1189 N LYS A 73 -1.031 -12.223 -10.165 1.00 35.13 ATOM 1190 H LYS A 73 -1.039 -12.848 -10.921 1.00 12.32 ATOM 1191 CA LYS A 73 0.187 -11.479 -9.870 1.00 25.53 ATOM 1192 HA LYS A 73 0.158 -11.193 -8.829 1.00 61.53 ATOM 1193 CB LYS A 73 1.417 -12.359 -10.110 1.00 53.34 ATOM 1194 HB2 LYS A 73 1.185 -13.077 -10.883 1.00 41.22 ATOM 1195 HB3 LYS A 73 2.232 -11.733 -10.445 1.00 32.11 ATOM 1196 CG LYS A 73 1.873 -13.117 -8.876 1.00 4.20 ATOM 1197 HG2 LYS A 73 1.730 -12.492 -8.007 1.00 53.11 ATOM 1198 HG3 LYS A 73 1.281 -14.016 -8.777 1.00 43.42 ATOM 1199 CD LYS A 73 3.341 -13.500 -8.968 1.00 72.12 ATOM 1200 HD2 LYS A 73 3.922 -12.616 -9.183 1.00 4.14 ATOM 1201 HD3 LYS A 73 3.655 -13.919 -8.022 1.00 54.04 ATOM 1202 CE LYS A 73 3.581 -14.524 -10.067 1.00 24.33 ATOM 1203 HE2 LYS A 73 4.412 -15.151 -9.781 1.00 33.44 ATOM 1204 HE3 LYS A 73 2.694 -15.130 -10.176 1.00 51.15 ATOM 1205 NZ LYS A 73 3.890 -13.876 -11.371 1.00 64.13 ATOM 1206 HZ1 LYS A 73 3.840 -12.841 -11.277 1.00 60.41 ATOM 1207 HZ2 LYS A 73 4.847 -14.139 -11.683 1.00 43.31 ATOM 1208 HZ3 LYS A 73 3.206 -14.181 -12.093 1.00 23.31 ATOM 1209 C LYS A 73 0.276 -10.219 -10.724 1.00 11.20 ATOM 1210 O LYS A 73 0.582 -10.284 -11.914 1.00 14.22 ATOM 1211 N GLY A 74 0.008 -9.072 -10.108 1.00 15.53 ATOM 1212 H GLY A 74 -0.231 -9.080 -9.157 1.00 23.30 ATOM 1213 CA GLY A 74 0.064 -7.812 -10.827 1.00 32.30 ATOM 1214 HA2 GLY A 74 0.198 -8.017 -11.879 1.00 13.33 ATOM 1215 HA3 GLY A 74 -0.871 -7.290 -10.688 1.00 53.33 ATOM 1216 C GLY A 74 1.196 -6.923 -10.352 1.00 33.24 ATOM 1217 O GLY A 74 1.055 -5.701 -10.301 1.00 32.45 ATOM 1218 N SER A 75 2.321 -7.537 -10.001 1.00 63.22 ATOM 1219 H SER A 75 2.372 -8.514 -10.064 1.00 20.10 ATOM 1220 CA SER A 75 3.480 -6.793 -9.522 1.00 65.41 ATOM 1221 HA SER A 75 3.126 -5.872 -9.086 1.00 13.50 ATOM 1222 CB SER A 75 4.222 -7.597 -8.453 1.00 23.35 ATOM 1223 HB2 SER A 75 5.102 -7.054 -8.143 1.00 14.35 ATOM 1224 HB3 SER A 75 3.572 -7.746 -7.602 1.00 42.34 ATOM 1225 OG SER A 75 4.620 -8.863 -8.950 1.00 72.22 ATOM 1226 HG SER A 75 5.570 -8.961 -8.854 1.00 31.41 ATOM 1227 C SER A 75 4.426 -6.462 -10.672 1.00 43.34 ATOM 1228 O SER A 75 5.423 -7.152 -10.891 1.00 75.25 ATOM 1229 N LEU A 76 4.107 -5.400 -11.405 1.00 24.15 ATOM 1230 H LEU A 76 3.302 -4.890 -11.182 1.00 13.54 ATOM 1231 CA LEU A 76 4.928 -4.975 -12.533 1.00 52.24 ATOM 1232 HA LEU A 76 4.444 -4.126 -12.993 1.00 72.13 ATOM 1233 CB LEU A 76 6.317 -4.555 -12.050 1.00 60.00 ATOM 1234 HB2 LEU A 76 6.571 -5.169 -11.200 1.00 71.50 ATOM 1235 HB3 LEU A 76 7.017 -4.745 -12.852 1.00 34.54 ATOM 1236 CG LEU A 76 6.469 -3.092 -11.632 1.00 54.01 ATOM 1237 HG LEU A 76 5.699 -2.505 -12.115 1.00 5.22 ATOM 1238 CD1 LEU A 76 6.295 -2.946 -10.128 1.00 42.33 ATOM 1239 HD11 LEU A 76 6.535 -1.934 -9.835 1.00 32.40 ATOM 1240 HD12 LEU A 76 5.272 -3.165 -9.861 1.00 21.42 ATOM 1241 HD13 LEU A 76 6.956 -3.634 -9.621 1.00 55.42 ATOM 1242 CD2 LEU A 76 7.821 -2.550 -12.070 1.00 42.41 ATOM 1243 HD21 LEU A 76 8.288 -2.035 -11.243 1.00 31.51 ATOM 1244 HD22 LEU A 76 8.451 -3.367 -12.388 1.00 23.25 ATOM 1245 HD23 LEU A 76 7.684 -1.861 -12.891 1.00 23.02 ATOM 1246 C LEU A 76 5.052 -6.090 -13.567 1.00 12.30 ATOM 1247 O LEU A 76 6.039 -6.823 -13.586 1.00 64.33 ATOM 1248 N GLU A 77 4.044 -6.209 -14.426 1.00 12.35 ATOM 1249 H GLU A 77 3.284 -5.593 -14.359 1.00 71.54 ATOM 1250 CA GLU A 77 4.042 -7.233 -15.463 1.00 32.52 ATOM 1251 HA GLU A 77 5.060 -7.374 -15.792 1.00 22.42 ATOM 1252 CB GLU A 77 3.513 -8.556 -14.903 1.00 51.24 ATOM 1253 HB2 GLU A 77 3.835 -8.653 -13.877 1.00 72.20 ATOM 1254 HB3 GLU A 77 2.433 -8.538 -14.932 1.00 63.31 ATOM 1255 CG GLU A 77 3.990 -9.776 -15.672 1.00 64.42 ATOM 1256 HG2 GLU A 77 3.219 -10.532 -15.638 1.00 45.45 ATOM 1257 HG3 GLU A 77 4.169 -9.492 -16.699 1.00 25.13 ATOM 1258 CD GLU A 77 5.267 -10.363 -15.101 1.00 41.45 ATOM 1259 OE1 GLU A 77 6.093 -10.865 -15.892 1.00 24.02 ATOM 1260 OE2 GLU A 77 5.440 -10.319 -13.866 1.00 31.34 ATOM 1261 C GLU A 77 3.195 -6.798 -16.656 1.00 24.53 ATOM 1262 O GLU A 77 2.013 -7.132 -16.747 1.00 65.24 ATOM 1263 N HIS A 78 3.809 -6.051 -17.568 1.00 13.22 ATOM 1264 H HIS A 78 4.752 -5.818 -17.439 1.00 54.01 ATOM 1265 CA HIS A 78 3.112 -5.569 -18.756 1.00 24.44 ATOM 1266 HA HIS A 78 2.160 -6.074 -18.809 1.00 71.52 ATOM 1267 CB HIS A 78 2.872 -4.063 -18.656 1.00 14.21 ATOM 1268 HB2 HIS A 78 2.541 -3.694 -19.615 1.00 53.44 ATOM 1269 HB3 HIS A 78 2.104 -3.875 -17.919 1.00 71.30 ATOM 1270 CG HIS A 78 4.090 -3.286 -18.260 1.00 71.54 ATOM 1271 ND1 HIS A 78 4.504 -3.151 -16.952 1.00 62.22 ATOM 1272 CD2 HIS A 78 4.986 -2.603 -19.010 1.00 22.21 ATOM 1273 HD1 HIS A 78 4.059 -3.535 -16.168 1.00 40.24 ATOM 1274 CE1 HIS A 78 5.602 -2.417 -16.914 1.00 13.11 ATOM 1275 NE2 HIS A 78 5.916 -2.072 -18.150 1.00 15.03 ATOM 1276 HD2 HIS A 78 4.974 -2.495 -20.086 1.00 15.15 ATOM 1277 HE1 HIS A 78 6.150 -2.145 -16.024 1.00 51.14 ATOM 1278 C HIS A 78 3.908 -5.887 -20.018 1.00 2.10 ATOM 1279 O HIS A 78 5.079 -6.261 -19.948 1.00 63.32 ATOM 1280 N HIS A 79 3.265 -5.736 -21.171 1.00 54.22 ATOM 1281 H HIS A 79 2.332 -5.435 -21.162 1.00 44.31 ATOM 1282 CA HIS A 79 3.913 -6.007 -22.450 1.00 13.34 ATOM 1283 HA HIS A 79 4.152 -7.059 -22.484 1.00 4.45 ATOM 1284 CB HIS A 79 2.968 -5.674 -23.605 1.00 30.31 ATOM 1285 HB2 HIS A 79 3.458 -5.903 -24.539 1.00 64.35 ATOM 1286 HB3 HIS A 79 2.075 -6.276 -23.516 1.00 13.24 ATOM 1287 CG HIS A 79 2.553 -4.236 -23.644 1.00 41.34 ATOM 1288 ND1 HIS A 79 1.402 -3.768 -23.047 1.00 10.34 ATOM 1289 CD2 HIS A 79 3.144 -3.159 -24.213 1.00 61.15 ATOM 1290 HD1 HIS A 79 0.754 -4.309 -22.550 1.00 70.44 ATOM 1291 CE1 HIS A 79 1.302 -2.466 -23.248 1.00 11.11 ATOM 1292 NE2 HIS A 79 2.347 -2.072 -23.953 1.00 51.21 ATOM 1293 HD2 HIS A 79 4.071 -3.155 -24.770 1.00 70.21 ATOM 1294 HE1 HIS A 79 0.503 -1.831 -22.896 1.00 33.23 ATOM 1295 C HIS A 79 5.203 -5.204 -22.585 1.00 63.32 ATOM 1296 O HIS A 79 5.231 -4.004 -22.313 1.00 5.41 ATOM 1297 N HIS A 80 6.270 -5.876 -23.007 1.00 43.51 ATOM 1298 H HIS A 80 6.185 -6.831 -23.208 1.00 41.42 ATOM 1299 CA HIS A 80 7.564 -5.225 -23.179 1.00 3.34 ATOM 1300 HA HIS A 80 7.386 -4.217 -23.520 1.00 52.52 ATOM 1301 CB HIS A 80 8.313 -5.173 -21.847 1.00 25.43 ATOM 1302 HB2 HIS A 80 9.248 -4.651 -21.987 1.00 64.01 ATOM 1303 HB3 HIS A 80 7.713 -4.640 -21.124 1.00 4.23 ATOM 1304 CG HIS A 80 8.623 -6.525 -21.281 1.00 61.21 ATOM 1305 ND1 HIS A 80 7.690 -7.297 -20.622 1.00 11.13 ATOM 1306 CD2 HIS A 80 9.771 -7.243 -21.281 1.00 34.11 ATOM 1307 HD1 HIS A 80 6.756 -7.050 -20.457 1.00 43.13 ATOM 1308 CE1 HIS A 80 8.250 -8.430 -20.239 1.00 23.23 ATOM 1309 NE2 HIS A 80 9.513 -8.423 -20.627 1.00 12.20 ATOM 1310 HD2 HIS A 80 10.715 -6.944 -21.714 1.00 71.12 ATOM 1311 HE1 HIS A 80 7.760 -9.228 -19.700 1.00 44.35 ATOM 1312 C HIS A 80 8.406 -5.955 -24.221 1.00 53.32 ATOM 1313 O HIS A 80 8.317 -7.175 -24.362 1.00 53.12 ATOM 1314 N HIS A 81 9.222 -5.200 -24.950 1.00 54.13 ATOM 1315 H HIS A 81 9.248 -4.234 -24.791 1.00 50.53 ATOM 1316 CA HIS A 81 10.079 -5.775 -25.980 1.00 71.55 ATOM 1317 HA HIS A 81 9.506 -6.522 -26.509 1.00 63.04 ATOM 1318 CB HIS A 81 10.521 -4.695 -26.968 1.00 74.22 ATOM 1319 HB2 HIS A 81 10.785 -3.803 -26.421 1.00 11.53 ATOM 1320 HB3 HIS A 81 11.385 -5.046 -27.513 1.00 71.55 ATOM 1321 CG HIS A 81 9.465 -4.327 -27.965 1.00 30.02 ATOM 1322 ND1 HIS A 81 8.116 -4.477 -27.722 1.00 71.13 ATOM 1323 CD2 HIS A 81 9.566 -3.811 -29.212 1.00 3.21 ATOM 1324 HD1 HIS A 81 7.718 -4.831 -26.900 1.00 3.53 ATOM 1325 CE1 HIS A 81 7.433 -4.071 -28.778 1.00 2.13 ATOM 1326 NE2 HIS A 81 8.290 -3.661 -29.696 1.00 31.13 ATOM 1327 HD2 HIS A 81 10.481 -3.563 -29.731 1.00 44.45 ATOM 1328 HE1 HIS A 81 6.358 -4.073 -28.874 1.00 52.52 ATOM 1329 C HIS A 81 11.302 -6.444 -25.359 1.00 14.31 ATOM 1330 O HIS A 81 12.244 -5.771 -24.941 1.00 3.24 ATOM 1331 N HIS A 82 11.279 -7.772 -25.301 1.00 11.41 ATOM 1332 H HIS A 82 10.500 -8.252 -25.651 1.00 13.24 ATOM 1333 CA HIS A 82 12.386 -8.531 -24.730 1.00 13.10 ATOM 1334 HA HIS A 82 12.432 -8.307 -23.675 1.00 60.10 ATOM 1335 CB HIS A 82 12.150 -10.031 -24.910 1.00 54.35 ATOM 1336 HB2 HIS A 82 11.271 -10.320 -24.353 1.00 53.33 ATOM 1337 HB3 HIS A 82 11.991 -10.240 -25.959 1.00 33.14 ATOM 1338 CG HIS A 82 13.291 -10.878 -24.439 1.00 3.30 ATOM 1339 ND1 HIS A 82 13.607 -11.042 -23.107 1.00 14.14 ATOM 1340 CD2 HIS A 82 14.194 -11.612 -25.131 1.00 1.52 ATOM 1341 HD1 HIS A 82 13.133 -10.634 -22.352 1.00 44.22 ATOM 1342 CE1 HIS A 82 14.655 -11.839 -22.999 1.00 51.45 ATOM 1343 NE2 HIS A 82 15.030 -12.199 -24.214 1.00 5.45 ATOM 1344 HD2 HIS A 82 14.248 -11.716 -26.206 1.00 32.14 ATOM 1345 HE1 HIS A 82 15.125 -12.144 -22.077 1.00 20.41 ATOM 1346 C HIS A 82 13.709 -8.131 -25.375 1.00 50.14 ATOM 1347 O HIS A 82 13.944 -8.402 -26.553 1.00 61.34 ATOM 1348 N HIS A 83 14.570 -7.484 -24.597 1.00 0.55 ATOM 1349 H HIS A 83 14.325 -7.296 -23.666 1.00 64.35 ATOM 1350 CA HIS A 83 15.870 -7.046 -25.093 1.00 11.24 ATOM 1351 HA HIS A 83 15.711 -6.527 -26.026 1.00 2.13 ATOM 1352 CB HIS A 83 16.524 -6.088 -24.096 1.00 33.31 ATOM 1353 HB2 HIS A 83 16.492 -6.528 -23.110 1.00 71.51 ATOM 1354 HB3 HIS A 83 17.554 -5.930 -24.381 1.00 51.12 ATOM 1355 CG HIS A 83 15.854 -4.750 -24.023 1.00 65.43 ATOM 1356 ND1 HIS A 83 15.397 -4.076 -25.136 1.00 24.20 ATOM 1357 CD2 HIS A 83 15.564 -3.962 -22.962 1.00 23.10 ATOM 1358 HD1 HIS A 83 15.462 -4.390 -26.062 1.00 34.13 ATOM 1359 CE1 HIS A 83 14.857 -2.930 -24.762 1.00 73.24 ATOM 1360 NE2 HIS A 83 14.945 -2.837 -23.448 1.00 13.12 ATOM 1361 HD2 HIS A 83 15.780 -4.177 -21.925 1.00 21.13 ATOM 1362 HE1 HIS A 83 14.417 -2.195 -25.419 1.00 52.31 ATOM 1363 C HIS A 83 16.786 -8.240 -25.344 1.00 55.05 ATOM 1364 O HIS A 83 16.641 -9.289 -24.715 1.00 51.51 TER 1365 HIS A 83 ENDMDL MODEL 3 ATOM 1 N MET A 1 1.851 -0.334 -0.103 1.00 12.25 ATOM 2 H MET A 1 2.277 0.122 0.654 1.00 73.43 ATOM 3 CA MET A 1 2.579 -0.455 -1.360 1.00 72.33 ATOM 4 HA MET A 1 1.859 -0.421 -2.164 1.00 52.41 ATOM 5 CB MET A 1 3.560 0.708 -1.521 1.00 32.31 ATOM 6 HB2 MET A 1 2.999 1.619 -1.664 1.00 11.13 ATOM 7 HB3 MET A 1 4.149 0.794 -0.620 1.00 35.11 ATOM 8 CG MET A 1 4.510 0.544 -2.696 1.00 73.52 ATOM 9 HG2 MET A 1 5.384 0.003 -2.363 1.00 55.44 ATOM 10 HG3 MET A 1 4.011 -0.024 -3.468 1.00 34.14 ATOM 11 SD MET A 1 5.037 2.123 -3.389 1.00 21.52 ATOM 12 CE MET A 1 6.779 2.109 -2.974 1.00 45.01 ATOM 13 HE1 MET A 1 7.089 3.103 -2.686 1.00 73.10 ATOM 14 HE2 MET A 1 6.949 1.427 -2.154 1.00 0.41 ATOM 15 HE3 MET A 1 7.351 1.789 -3.832 1.00 64.34 ATOM 16 C MET A 1 3.329 -1.782 -1.428 1.00 51.34 ATOM 17 O MET A 1 4.361 -1.956 -0.782 1.00 41.11 ATOM 18 N GLY A 2 2.802 -2.715 -2.216 1.00 4.12 ATOM 19 H GLY A 2 1.977 -2.520 -2.708 1.00 2.15 ATOM 20 CA GLY A 2 3.435 -4.013 -2.353 1.00 25.52 ATOM 21 HA2 GLY A 2 3.220 -4.405 -3.336 1.00 1.11 ATOM 22 HA3 GLY A 2 4.504 -3.893 -2.251 1.00 0.34 ATOM 23 C GLY A 2 2.954 -5.006 -1.313 1.00 1.20 ATOM 24 O GLY A 2 3.742 -5.785 -0.776 1.00 24.31 ATOM 25 N LEU A 3 1.657 -4.977 -1.026 1.00 64.32 ATOM 26 H LEU A 3 1.079 -4.334 -1.487 1.00 24.44 ATOM 27 CA LEU A 3 1.072 -5.881 -0.042 1.00 15.43 ATOM 28 HA LEU A 3 1.859 -6.517 0.334 1.00 0.31 ATOM 29 CB LEU A 3 0.477 -5.083 1.121 1.00 61.53 ATOM 30 HB2 LEU A 3 -0.407 -4.582 0.759 1.00 12.43 ATOM 31 HB3 LEU A 3 0.200 -5.785 1.894 1.00 32.44 ATOM 32 CG LEU A 3 1.390 -4.029 1.748 1.00 21.51 ATOM 33 HG LEU A 3 1.768 -3.380 0.970 1.00 30.50 ATOM 34 CD1 LEU A 3 0.615 -3.173 2.737 1.00 3.15 ATOM 35 HD11 LEU A 3 1.272 -2.863 3.537 1.00 30.41 ATOM 36 HD12 LEU A 3 0.228 -2.301 2.232 1.00 14.31 ATOM 37 HD13 LEU A 3 -0.204 -3.746 3.146 1.00 63.22 ATOM 38 CD2 LEU A 3 2.579 -4.691 2.429 1.00 20.24 ATOM 39 HD21 LEU A 3 3.487 -4.421 1.911 1.00 22.11 ATOM 40 HD22 LEU A 3 2.637 -4.358 3.455 1.00 23.21 ATOM 41 HD23 LEU A 3 2.456 -5.764 2.406 1.00 43.13 ATOM 42 C LEU A 3 -0.005 -6.754 -0.677 1.00 71.42 ATOM 43 O LEU A 3 -0.925 -6.254 -1.325 1.00 42.43 ATOM 44 N THR A 4 0.114 -8.065 -0.486 1.00 10.43 ATOM 45 H THR A 4 0.869 -8.403 0.040 1.00 74.11 ATOM 46 CA THR A 4 -0.849 -9.009 -1.039 1.00 1.51 ATOM 47 HA THR A 4 -1.062 -8.710 -2.055 1.00 71.32 ATOM 48 CB THR A 4 -0.281 -10.440 -1.064 1.00 72.30 ATOM 49 HB THR A 4 -0.490 -10.911 -0.114 1.00 1.33 ATOM 50 OG1 THR A 4 1.136 -10.402 -1.265 1.00 40.10 ATOM 51 HG1 THR A 4 1.326 -10.390 -2.206 1.00 73.44 ATOM 52 CG2 THR A 4 -0.933 -11.261 -2.166 1.00 62.54 ATOM 53 HG21 THR A 4 -0.194 -11.904 -2.621 1.00 64.14 ATOM 54 HG22 THR A 4 -1.724 -11.864 -1.746 1.00 73.33 ATOM 55 HG23 THR A 4 -1.343 -10.599 -2.914 1.00 52.11 ATOM 56 C THR A 4 -2.147 -9.003 -0.239 1.00 45.50 ATOM 57 O THR A 4 -2.165 -9.375 0.934 1.00 12.13 ATOM 58 N ARG A 5 -3.230 -8.578 -0.881 1.00 70.31 ATOM 59 H ARG A 5 -3.152 -8.294 -1.816 1.00 23.41 ATOM 60 CA ARG A 5 -4.533 -8.524 -0.228 1.00 45.35 ATOM 61 HA ARG A 5 -4.378 -8.655 0.832 1.00 72.30 ATOM 62 CB ARG A 5 -5.191 -7.164 -0.470 1.00 74.55 ATOM 63 HB2 ARG A 5 -4.974 -6.846 -1.480 1.00 22.35 ATOM 64 HB3 ARG A 5 -6.260 -7.271 -0.358 1.00 2.13 ATOM 65 CG ARG A 5 -4.717 -6.080 0.483 1.00 55.43 ATOM 66 HG2 ARG A 5 -3.697 -6.286 0.770 1.00 41.14 ATOM 67 HG3 ARG A 5 -4.766 -5.125 -0.020 1.00 73.32 ATOM 68 CD ARG A 5 -5.578 -6.024 1.735 1.00 1.23 ATOM 69 HD2 ARG A 5 -6.613 -5.939 1.441 1.00 34.32 ATOM 70 HD3 ARG A 5 -5.436 -6.937 2.294 1.00 0.30 ATOM 71 NE ARG A 5 -5.233 -4.888 2.586 1.00 10.01 ATOM 72 HE ARG A 5 -4.465 -4.340 2.323 1.00 60.25 ATOM 73 CZ ARG A 5 -5.902 -4.565 3.687 1.00 11.42 ATOM 74 NH1 ARG A 5 -6.946 -5.288 4.069 1.00 41.50 ATOM 75 HH11 ARG A 5 -7.230 -6.079 3.527 1.00 11.55 ATOM 76 HH12 ARG A 5 -7.447 -5.043 4.899 1.00 13.42 ATOM 77 NH2 ARG A 5 -5.527 -3.516 4.409 1.00 30.41 ATOM 78 HH21 ARG A 5 -4.741 -2.969 4.125 1.00 65.24 ATOM 79 HH22 ARG A 5 -6.031 -3.274 5.237 1.00 12.33 ATOM 80 C ARG A 5 -5.442 -9.639 -0.736 1.00 21.25 ATOM 81 O ARG A 5 -5.378 -10.025 -1.903 1.00 54.04 ATOM 82 N THR A 6 -6.288 -10.155 0.151 1.00 51.12 ATOM 83 H THR A 6 -6.291 -9.805 1.066 1.00 34.42 ATOM 84 CA THR A 6 -7.209 -11.227 -0.206 1.00 1.14 ATOM 85 HA THR A 6 -7.024 -11.497 -1.235 1.00 50.23 ATOM 86 CB THR A 6 -6.984 -12.475 0.669 1.00 11.43 ATOM 87 HB THR A 6 -7.268 -12.239 1.685 1.00 33.30 ATOM 88 OG1 THR A 6 -5.602 -12.847 0.645 1.00 23.14 ATOM 89 HG1 THR A 6 -5.371 -13.276 1.473 1.00 35.21 ATOM 90 CG2 THR A 6 -7.836 -13.637 0.183 1.00 73.10 ATOM 91 HG21 THR A 6 -8.629 -13.824 0.893 1.00 63.24 ATOM 92 HG22 THR A 6 -8.264 -13.393 -0.778 1.00 50.31 ATOM 93 HG23 THR A 6 -7.221 -14.520 0.089 1.00 12.12 ATOM 94 C THR A 6 -8.658 -10.776 -0.065 1.00 73.11 ATOM 95 O THR A 6 -9.042 -10.195 0.951 1.00 64.13 ATOM 96 N ILE A 7 -9.459 -11.048 -1.090 1.00 15.23 ATOM 97 H ILE A 7 -9.095 -11.513 -1.871 1.00 52.02 ATOM 98 CA ILE A 7 -10.868 -10.671 -1.079 1.00 24.35 ATOM 99 HA ILE A 7 -11.084 -10.222 -0.120 1.00 75.01 ATOM 100 CB ILE A 7 -11.184 -9.642 -2.179 1.00 42.43 ATOM 101 HB ILE A 7 -11.125 -10.140 -3.135 1.00 11.12 ATOM 102 CG2 ILE A 7 -12.597 -9.104 -2.011 1.00 71.04 ATOM 103 HG21 ILE A 7 -12.821 -9.002 -0.960 1.00 2.42 ATOM 104 HG22 ILE A 7 -12.675 -8.140 -2.492 1.00 1.23 ATOM 105 HG23 ILE A 7 -13.299 -9.789 -2.464 1.00 21.13 ATOM 106 CG1 ILE A 7 -10.166 -8.499 -2.147 1.00 72.42 ATOM 107 HG12 ILE A 7 -9.175 -8.905 -2.271 1.00 23.33 ATOM 108 HG13 ILE A 7 -10.376 -7.818 -2.959 1.00 64.12 ATOM 109 CD1 ILE A 7 -10.187 -7.708 -0.858 1.00 64.12 ATOM 110 HD11 ILE A 7 -10.212 -8.387 -0.019 1.00 63.41 ATOM 111 HD12 ILE A 7 -9.300 -7.095 -0.798 1.00 42.43 ATOM 112 HD13 ILE A 7 -11.063 -7.077 -0.837 1.00 21.11 ATOM 113 C ILE A 7 -11.764 -11.891 -1.266 1.00 11.52 ATOM 114 O ILE A 7 -11.751 -12.529 -2.319 1.00 32.44 ATOM 115 N THR A 8 -12.545 -12.208 -0.237 1.00 64.15 ATOM 116 H THR A 8 -12.510 -11.660 0.574 1.00 22.54 ATOM 117 CA THR A 8 -13.449 -13.350 -0.288 1.00 63.01 ATOM 118 HA THR A 8 -13.130 -13.992 -1.097 1.00 30.15 ATOM 119 CB THR A 8 -13.403 -14.161 1.020 1.00 21.35 ATOM 120 HB THR A 8 -14.086 -13.713 1.728 1.00 23.01 ATOM 121 OG1 THR A 8 -12.080 -14.135 1.567 1.00 3.12 ATOM 122 HG1 THR A 8 -12.125 -14.235 2.521 1.00 34.42 ATOM 123 CG2 THR A 8 -13.829 -15.602 0.779 1.00 1.44 ATOM 124 HG21 THR A 8 -14.309 -15.679 -0.185 1.00 43.41 ATOM 125 HG22 THR A 8 -12.960 -16.243 0.801 1.00 2.54 ATOM 126 HG23 THR A 8 -14.520 -15.906 1.551 1.00 75.41 ATOM 127 C THR A 8 -14.883 -12.904 -0.547 1.00 34.54 ATOM 128 O THR A 8 -15.502 -12.253 0.295 1.00 73.22 ATOM 129 N SER A 9 -15.407 -13.260 -1.715 1.00 72.23 ATOM 130 H SER A 9 -14.863 -13.779 -2.344 1.00 74.33 ATOM 131 CA SER A 9 -16.769 -12.894 -2.086 1.00 11.23 ATOM 132 HA SER A 9 -17.342 -12.785 -1.177 1.00 0.01 ATOM 133 CB SER A 9 -16.774 -11.563 -2.840 1.00 55.21 ATOM 134 HB2 SER A 9 -15.907 -10.987 -2.555 1.00 71.03 ATOM 135 HB3 SER A 9 -16.746 -11.755 -3.903 1.00 53.41 ATOM 136 OG SER A 9 -17.939 -10.812 -2.542 1.00 21.30 ATOM 137 HG SER A 9 -17.760 -9.878 -2.673 1.00 73.20 ATOM 138 C SER A 9 -17.410 -13.980 -2.944 1.00 64.41 ATOM 139 O SER A 9 -16.719 -14.717 -3.648 1.00 12.21 ATOM 140 N GLN A 10 -18.734 -14.073 -2.879 1.00 61.02 ATOM 141 H GLN A 10 -19.228 -13.457 -2.300 1.00 33.42 ATOM 142 CA GLN A 10 -19.468 -15.070 -3.650 1.00 11.24 ATOM 143 HA GLN A 10 -18.783 -15.866 -3.898 1.00 75.35 ATOM 144 CB GLN A 10 -20.617 -15.643 -2.818 1.00 23.31 ATOM 145 HB2 GLN A 10 -21.440 -14.945 -2.833 1.00 1.24 ATOM 146 HB3 GLN A 10 -20.937 -16.574 -3.262 1.00 61.31 ATOM 147 CG GLN A 10 -20.244 -15.911 -1.369 1.00 0.13 ATOM 148 HG2 GLN A 10 -19.319 -16.467 -1.345 1.00 24.20 ATOM 149 HG3 GLN A 10 -20.107 -14.965 -0.865 1.00 71.24 ATOM 150 CD GLN A 10 -21.304 -16.705 -0.630 1.00 42.45 ATOM 151 OE1 GLN A 10 -22.199 -17.287 -1.243 1.00 52.34 ATOM 152 NE2 GLN A 10 -21.208 -16.732 0.694 1.00 61.43 ATOM 153 HE21 GLN A 10 -20.469 -16.244 1.114 1.00 24.10 ATOM 154 HE22 GLN A 10 -21.880 -17.237 1.196 1.00 61.10 ATOM 155 C GLN A 10 -20.011 -14.468 -4.941 1.00 52.33 ATOM 156 O GLN A 10 -21.028 -14.918 -5.468 1.00 65.20 ATOM 157 N ASN A 11 -19.326 -13.447 -5.446 1.00 54.51 ATOM 158 H ASN A 11 -18.524 -13.132 -4.980 1.00 65.14 ATOM 159 CA ASN A 11 -19.741 -12.782 -6.676 1.00 50.22 ATOM 160 HA ASN A 11 -20.588 -13.320 -7.074 1.00 53.31 ATOM 161 CB ASN A 11 -20.160 -11.339 -6.385 1.00 24.31 ATOM 162 HB2 ASN A 11 -20.534 -11.277 -5.373 1.00 43.23 ATOM 163 HB3 ASN A 11 -19.301 -10.693 -6.487 1.00 64.52 ATOM 164 CG ASN A 11 -21.243 -10.850 -7.326 1.00 73.34 ATOM 165 OD1 ASN A 11 -21.718 -11.595 -8.184 1.00 43.35 ATOM 166 ND2 ASN A 11 -21.640 -9.593 -7.169 1.00 42.35 ATOM 167 HD21 ASN A 11 -21.217 -9.058 -6.465 1.00 71.10 ATOM 168 HD22 ASN A 11 -22.340 -9.251 -7.764 1.00 44.13 ATOM 169 C ASN A 11 -18.618 -12.799 -7.709 1.00 0.42 ATOM 170 O ASN A 11 -17.785 -11.893 -7.752 1.00 54.41 ATOM 171 N LYS A 12 -18.601 -13.835 -8.540 1.00 33.32 ATOM 172 H LYS A 12 -19.292 -14.526 -8.456 1.00 33.12 ATOM 173 CA LYS A 12 -17.583 -13.971 -9.574 1.00 43.02 ATOM 174 HA LYS A 12 -16.636 -14.150 -9.087 1.00 14.45 ATOM 175 CB LYS A 12 -17.906 -15.158 -10.485 1.00 10.33 ATOM 176 HB2 LYS A 12 -17.126 -15.251 -11.226 1.00 2.43 ATOM 177 HB3 LYS A 12 -17.932 -16.058 -9.887 1.00 50.22 ATOM 178 CG LYS A 12 -19.236 -15.026 -11.206 1.00 72.21 ATOM 179 HG2 LYS A 12 -19.643 -16.012 -11.376 1.00 24.11 ATOM 180 HG3 LYS A 12 -19.916 -14.456 -10.588 1.00 65.22 ATOM 181 CD LYS A 12 -19.078 -14.323 -12.544 1.00 21.12 ATOM 182 HD2 LYS A 12 -19.518 -13.339 -12.478 1.00 74.32 ATOM 183 HD3 LYS A 12 -18.025 -14.234 -12.771 1.00 41.52 ATOM 184 CE LYS A 12 -19.762 -15.094 -13.663 1.00 3.52 ATOM 185 HE2 LYS A 12 -19.266 -14.866 -14.594 1.00 52.20 ATOM 186 HE3 LYS A 12 -19.676 -16.151 -13.459 1.00 0.44 ATOM 187 NZ LYS A 12 -21.203 -14.738 -13.781 1.00 1.11 ATOM 188 HZ1 LYS A 12 -21.793 -15.576 -13.605 1.00 15.15 ATOM 189 HZ2 LYS A 12 -21.448 -14.003 -13.087 1.00 44.50 ATOM 190 HZ3 LYS A 12 -21.405 -14.379 -14.736 1.00 34.20 ATOM 191 C LYS A 12 -17.476 -12.695 -10.403 1.00 63.01 ATOM 192 O LYS A 12 -16.391 -12.326 -10.852 1.00 52.41 ATOM 193 N GLU A 13 -18.607 -12.026 -10.600 1.00 74.14 ATOM 194 H GLU A 13 -19.440 -12.371 -10.217 1.00 34.42 ATOM 195 CA GLU A 13 -18.639 -10.791 -11.375 1.00 22.00 ATOM 196 HA GLU A 13 -18.123 -10.970 -12.306 1.00 23.20 ATOM 197 CB GLU A 13 -20.084 -10.389 -11.677 1.00 61.24 ATOM 198 HB2 GLU A 13 -20.505 -11.100 -12.373 1.00 23.31 ATOM 199 HB3 GLU A 13 -20.652 -10.418 -10.759 1.00 71.33 ATOM 200 CG GLU A 13 -20.217 -8.999 -12.276 1.00 45.10 ATOM 201 HG2 GLU A 13 -20.381 -8.291 -11.478 1.00 34.25 ATOM 202 HG3 GLU A 13 -19.299 -8.753 -12.790 1.00 3.04 ATOM 203 CD GLU A 13 -21.366 -8.895 -13.260 1.00 3.42 ATOM 204 OE1 GLU A 13 -21.126 -8.462 -14.407 1.00 15.23 ATOM 205 OE2 GLU A 13 -22.503 -9.245 -12.883 1.00 75.04 ATOM 206 C GLU A 13 -17.931 -9.663 -10.630 1.00 31.25 ATOM 207 O GLU A 13 -17.075 -8.979 -11.188 1.00 5.30 ATOM 208 N GLU A 14 -18.297 -9.476 -9.365 1.00 61.52 ATOM 209 H GLU A 14 -18.986 -10.055 -8.976 1.00 5.10 ATOM 210 CA GLU A 14 -17.698 -8.431 -8.544 1.00 12.11 ATOM 211 HA GLU A 14 -17.845 -7.488 -9.048 1.00 55.13 ATOM 212 CB GLU A 14 -18.379 -8.374 -7.175 1.00 14.10 ATOM 213 HB2 GLU A 14 -19.439 -8.539 -7.306 1.00 64.41 ATOM 214 HB3 GLU A 14 -17.976 -9.159 -6.553 1.00 71.51 ATOM 215 CG GLU A 14 -18.188 -7.050 -6.454 1.00 40.14 ATOM 216 HG2 GLU A 14 -17.274 -7.096 -5.881 1.00 15.33 ATOM 217 HG3 GLU A 14 -18.111 -6.262 -7.190 1.00 22.44 ATOM 218 CD GLU A 14 -19.333 -6.726 -5.515 1.00 54.01 ATOM 219 OE1 GLU A 14 -20.488 -7.065 -5.849 1.00 60.53 ATOM 220 OE2 GLU A 14 -19.076 -6.133 -4.447 1.00 21.12 ATOM 221 C GLU A 14 -16.201 -8.667 -8.370 1.00 4.45 ATOM 222 O GLU A 14 -15.397 -7.741 -8.490 1.00 23.12 ATOM 223 N LEU A 15 -15.833 -9.911 -8.085 1.00 0.12 ATOM 224 H LEU A 15 -16.519 -10.605 -8.002 1.00 23.44 ATOM 225 CA LEU A 15 -14.432 -10.270 -7.893 1.00 11.10 ATOM 226 HA LEU A 15 -14.070 -9.740 -7.024 1.00 74.32 ATOM 227 CB LEU A 15 -14.299 -11.774 -7.651 1.00 32.43 ATOM 228 HB2 LEU A 15 -14.889 -12.283 -8.398 1.00 2.11 ATOM 229 HB3 LEU A 15 -13.258 -12.038 -7.775 1.00 54.12 ATOM 230 CG LEU A 15 -14.750 -12.276 -6.278 1.00 43.41 ATOM 231 HG LEU A 15 -15.736 -11.887 -6.066 1.00 11.42 ATOM 232 CD1 LEU A 15 -14.832 -13.794 -6.265 1.00 30.11 ATOM 233 HD11 LEU A 15 -15.795 -14.106 -6.642 1.00 44.34 ATOM 234 HD12 LEU A 15 -14.051 -14.202 -6.889 1.00 70.43 ATOM 235 HD13 LEU A 15 -14.709 -14.152 -5.254 1.00 23.53 ATOM 236 CD2 LEU A 15 -13.804 -11.781 -5.193 1.00 70.42 ATOM 237 HD21 LEU A 15 -13.704 -10.708 -5.264 1.00 34.42 ATOM 238 HD22 LEU A 15 -14.201 -12.043 -4.223 1.00 63.14 ATOM 239 HD23 LEU A 15 -12.836 -12.242 -5.322 1.00 62.23 ATOM 240 C LEU A 15 -13.595 -9.862 -9.101 1.00 50.01 ATOM 241 O LEU A 15 -12.433 -9.479 -8.964 1.00 5.44 ATOM 242 N LEU A 16 -14.194 -9.945 -10.284 1.00 44.01 ATOM 243 H LEU A 16 -15.121 -10.257 -10.330 1.00 61.34 ATOM 244 CA LEU A 16 -13.504 -9.582 -11.518 1.00 32.25 ATOM 245 HA LEU A 16 -12.565 -10.114 -11.540 1.00 45.34 ATOM 246 CB LEU A 16 -14.339 -9.993 -12.732 1.00 32.35 ATOM 247 HB2 LEU A 16 -15.369 -9.749 -12.522 1.00 73.50 ATOM 248 HB3 LEU A 16 -13.999 -9.413 -13.578 1.00 23.43 ATOM 249 CG LEU A 16 -14.277 -11.471 -13.119 1.00 73.04 ATOM 250 HG LEU A 16 -14.450 -12.075 -12.239 1.00 65.33 ATOM 251 CD1 LEU A 16 -15.360 -11.802 -14.134 1.00 73.34 ATOM 252 HD11 LEU A 16 -15.774 -12.776 -13.915 1.00 45.31 ATOM 253 HD12 LEU A 16 -16.142 -11.059 -14.082 1.00 32.10 ATOM 254 HD13 LEU A 16 -14.934 -11.807 -15.127 1.00 32.23 ATOM 255 CD2 LEU A 16 -12.903 -11.821 -13.670 1.00 44.33 ATOM 256 HD21 LEU A 16 -12.639 -12.824 -13.370 1.00 71.23 ATOM 257 HD22 LEU A 16 -12.921 -11.760 -14.748 1.00 62.44 ATOM 258 HD23 LEU A 16 -12.172 -11.126 -13.283 1.00 52.31 ATOM 259 C LEU A 16 -13.223 -8.084 -11.563 1.00 43.25 ATOM 260 O LEU A 16 -12.220 -7.648 -12.129 1.00 73.51 ATOM 261 N GLU A 17 -14.113 -7.301 -10.963 1.00 12.34 ATOM 262 H GLU A 17 -14.892 -7.707 -10.529 1.00 32.32 ATOM 263 CA GLU A 17 -13.959 -5.851 -10.934 1.00 63.04 ATOM 264 HA GLU A 17 -13.695 -5.526 -11.929 1.00 64.23 ATOM 265 CB GLU A 17 -15.274 -5.184 -10.526 1.00 42.45 ATOM 266 HB2 GLU A 17 -16.087 -5.672 -11.043 1.00 41.33 ATOM 267 HB3 GLU A 17 -15.411 -5.307 -9.462 1.00 44.22 ATOM 268 CG GLU A 17 -15.327 -3.699 -10.845 1.00 54.12 ATOM 269 HG2 GLU A 17 -14.363 -3.263 -10.631 1.00 13.44 ATOM 270 HG3 GLU A 17 -15.551 -3.577 -11.895 1.00 3.11 ATOM 271 CD GLU A 17 -16.381 -2.966 -10.037 1.00 24.31 ATOM 272 OE1 GLU A 17 -17.355 -2.472 -10.642 1.00 61.44 ATOM 273 OE2 GLU A 17 -16.231 -2.887 -8.800 1.00 1.32 ATOM 274 C GLU A 17 -12.848 -5.441 -9.972 1.00 44.11 ATOM 275 O GLU A 17 -11.960 -4.664 -10.327 1.00 33.31 ATOM 276 N ILE A 18 -12.904 -5.968 -8.754 1.00 11.44 ATOM 277 H ILE A 18 -13.636 -6.580 -8.531 1.00 23.01 ATOM 278 CA ILE A 18 -11.903 -5.657 -7.740 1.00 72.15 ATOM 279 HA ILE A 18 -11.850 -4.582 -7.644 1.00 23.22 ATOM 280 CB ILE A 18 -12.286 -6.249 -6.371 1.00 10.50 ATOM 281 HB ILE A 18 -12.569 -7.280 -6.516 1.00 4.04 ATOM 282 CG2 ILE A 18 -11.094 -6.212 -5.426 1.00 40.14 ATOM 283 HG21 ILE A 18 -10.349 -6.919 -5.760 1.00 23.04 ATOM 284 HG22 ILE A 18 -10.670 -5.219 -5.420 1.00 12.52 ATOM 285 HG23 ILE A 18 -11.417 -6.472 -4.429 1.00 62.12 ATOM 286 CG1 ILE A 18 -13.470 -5.484 -5.774 1.00 25.42 ATOM 287 HG12 ILE A 18 -13.514 -5.674 -4.713 1.00 75.41 ATOM 288 HG13 ILE A 18 -13.326 -4.426 -5.940 1.00 61.51 ATOM 289 CD1 ILE A 18 -14.803 -5.873 -6.372 1.00 74.00 ATOM 290 HD11 ILE A 18 -14.873 -5.487 -7.378 1.00 41.12 ATOM 291 HD12 ILE A 18 -14.889 -6.949 -6.393 1.00 22.42 ATOM 292 HD13 ILE A 18 -15.601 -5.460 -5.772 1.00 70.21 ATOM 293 C ILE A 18 -10.531 -6.185 -8.144 1.00 4.11 ATOM 294 O ILE A 18 -9.546 -5.446 -8.146 1.00 75.14 ATOM 295 N ALA A 19 -10.473 -7.468 -8.486 1.00 52.32 ATOM 296 H ALA A 19 -11.292 -8.005 -8.464 1.00 70.32 ATOM 297 CA ALA A 19 -9.222 -8.094 -8.896 1.00 13.15 ATOM 298 HA ALA A 19 -8.571 -8.133 -8.034 1.00 41.21 ATOM 299 CB ALA A 19 -9.474 -9.520 -9.362 1.00 61.12 ATOM 300 HB1 ALA A 19 -10.346 -9.542 -9.999 1.00 12.03 ATOM 301 HB2 ALA A 19 -8.616 -9.875 -9.915 1.00 13.35 ATOM 302 HB3 ALA A 19 -9.638 -10.156 -8.505 1.00 1.23 ATOM 303 C ALA A 19 -8.539 -7.288 -9.995 1.00 71.22 ATOM 304 O ALA A 19 -7.311 -7.231 -10.066 1.00 24.34 ATOM 305 N LEU A 20 -9.342 -6.667 -10.852 1.00 63.04 ATOM 306 H LEU A 20 -10.312 -6.749 -10.745 1.00 61.44 ATOM 307 CA LEU A 20 -8.814 -5.864 -11.950 1.00 71.34 ATOM 308 HA LEU A 20 -7.985 -6.403 -12.386 1.00 14.53 ATOM 309 CB LEU A 20 -9.889 -5.656 -13.018 1.00 53.13 ATOM 310 HB2 LEU A 20 -10.008 -6.585 -13.554 1.00 31.35 ATOM 311 HB3 LEU A 20 -10.813 -5.413 -12.513 1.00 53.30 ATOM 312 CG LEU A 20 -9.612 -4.557 -14.045 1.00 1.25 ATOM 313 HG LEU A 20 -9.397 -3.633 -13.524 1.00 72.35 ATOM 314 CD1 LEU A 20 -8.399 -4.911 -14.891 1.00 50.30 ATOM 315 HD11 LEU A 20 -7.971 -5.837 -14.537 1.00 40.11 ATOM 316 HD12 LEU A 20 -8.700 -5.024 -15.922 1.00 32.00 ATOM 317 HD13 LEU A 20 -7.665 -4.123 -14.815 1.00 43.40 ATOM 318 CD2 LEU A 20 -10.832 -4.330 -14.926 1.00 4.33 ATOM 319 HD21 LEU A 20 -10.735 -3.384 -15.438 1.00 3.33 ATOM 320 HD22 LEU A 20 -10.905 -5.126 -15.651 1.00 63.15 ATOM 321 HD23 LEU A 20 -11.721 -4.318 -14.313 1.00 70.12 ATOM 322 C LEU A 20 -8.313 -4.515 -11.446 1.00 53.45 ATOM 323 O LEU A 20 -7.290 -4.008 -11.908 1.00 15.32 ATOM 324 N LYS A 21 -9.040 -3.938 -10.495 1.00 44.52 ATOM 325 H LYS A 21 -9.845 -4.391 -10.168 1.00 12.11 ATOM 326 CA LYS A 21 -8.669 -2.648 -9.925 1.00 25.03 ATOM 327 HA LYS A 21 -8.721 -1.910 -10.711 1.00 25.12 ATOM 328 CB LYS A 21 -9.644 -2.260 -8.811 1.00 52.14 ATOM 329 HB2 LYS A 21 -9.889 -1.213 -8.913 1.00 1.25 ATOM 330 HB3 LYS A 21 -10.547 -2.844 -8.921 1.00 2.24 ATOM 331 CG LYS A 21 -9.095 -2.489 -7.414 1.00 42.20 ATOM 332 HG2 LYS A 21 -8.697 -3.491 -7.353 1.00 44.30 ATOM 333 HG3 LYS A 21 -8.306 -1.774 -7.226 1.00 13.14 ATOM 334 CD LYS A 21 -10.174 -2.324 -6.357 1.00 4.33 ATOM 335 HD2 LYS A 21 -11.134 -2.546 -6.797 1.00 32.42 ATOM 336 HD3 LYS A 21 -9.979 -3.011 -5.546 1.00 22.32 ATOM 337 CE LYS A 21 -10.203 -0.906 -5.807 1.00 5.13 ATOM 338 HE2 LYS A 21 -10.354 -0.219 -6.625 1.00 72.22 ATOM 339 HE3 LYS A 21 -11.023 -0.821 -5.109 1.00 62.32 ATOM 340 NZ LYS A 21 -8.935 -0.556 -5.109 1.00 5.33 ATOM 341 HZ1 LYS A 21 -9.139 -0.200 -4.153 1.00 32.22 ATOM 342 HZ2 LYS A 21 -8.325 -1.395 -5.032 1.00 34.45 ATOM 343 HZ3 LYS A 21 -8.426 0.180 -5.639 1.00 51.52 ATOM 344 C LYS A 21 -7.245 -2.684 -9.378 1.00 31.43 ATOM 345 O LYS A 21 -6.532 -1.681 -9.409 1.00 23.53 ATOM 346 N PHE A 22 -6.837 -3.847 -8.879 1.00 14.44 ATOM 347 H PHE A 22 -7.452 -4.610 -8.882 1.00 32.31 ATOM 348 CA PHE A 22 -5.499 -4.013 -8.325 1.00 65.53 ATOM 349 HA PHE A 22 -5.282 -3.149 -7.717 1.00 40.23 ATOM 350 CB PHE A 22 -5.438 -5.267 -7.449 1.00 52.44 ATOM 351 HB2 PHE A 22 -6.070 -6.029 -7.880 1.00 2.10 ATOM 352 HB3 PHE A 22 -4.420 -5.625 -7.416 1.00 14.32 ATOM 353 CG PHE A 22 -5.895 -5.034 -6.037 1.00 45.45 ATOM 354 CD1 PHE A 22 -4.973 -4.842 -5.020 1.00 54.14 ATOM 355 HD1 PHE A 22 -3.917 -4.861 -5.251 1.00 54.21 ATOM 356 CE1 PHE A 22 -5.390 -4.627 -3.720 1.00 41.21 ATOM 357 HE1 PHE A 22 -4.661 -4.479 -2.937 1.00 31.51 ATOM 358 CZ PHE A 22 -6.739 -4.603 -3.424 1.00 43.30 ATOM 359 HZ PHE A 22 -7.066 -4.434 -2.409 1.00 73.21 ATOM 360 CE2 PHE A 22 -7.667 -4.792 -4.429 1.00 51.31 ATOM 361 HE2 PHE A 22 -8.722 -4.774 -4.200 1.00 52.41 ATOM 362 CD2 PHE A 22 -7.245 -5.007 -5.727 1.00 43.23 ATOM 363 HD2 PHE A 22 -7.972 -5.155 -6.512 1.00 30.51 ATOM 364 C PHE A 22 -4.458 -4.106 -9.438 1.00 31.24 ATOM 365 O PHE A 22 -3.385 -3.510 -9.349 1.00 5.41 ATOM 366 N ILE A 23 -4.784 -4.859 -10.483 1.00 50.41 ATOM 367 H ILE A 23 -5.654 -5.309 -10.496 1.00 11.25 ATOM 368 CA ILE A 23 -3.879 -5.029 -11.613 1.00 23.33 ATOM 369 HA ILE A 23 -2.959 -5.456 -11.240 1.00 64.34 ATOM 370 CB ILE A 23 -4.467 -5.987 -12.666 1.00 24.45 ATOM 371 HB ILE A 23 -5.409 -5.583 -13.001 1.00 34.30 ATOM 372 CG2 ILE A 23 -3.539 -6.087 -13.868 1.00 13.15 ATOM 373 HG21 ILE A 23 -3.334 -7.126 -14.079 1.00 1.03 ATOM 374 HG22 ILE A 23 -4.012 -5.632 -14.725 1.00 41.34 ATOM 375 HG23 ILE A 23 -2.614 -5.574 -13.652 1.00 1.43 ATOM 376 CG1 ILE A 23 -4.704 -7.369 -12.053 1.00 70.31 ATOM 377 HG12 ILE A 23 -3.753 -7.818 -11.812 1.00 52.23 ATOM 378 HG13 ILE A 23 -5.285 -7.259 -11.149 1.00 3.13 ATOM 379 CD1 ILE A 23 -5.445 -8.317 -12.970 1.00 34.13 ATOM 380 HD11 ILE A 23 -6.491 -8.336 -12.698 1.00 65.54 ATOM 381 HD12 ILE A 23 -5.345 -7.982 -13.992 1.00 21.25 ATOM 382 HD13 ILE A 23 -5.030 -9.310 -12.874 1.00 11.53 ATOM 383 C ILE A 23 -3.569 -3.692 -12.276 1.00 3.42 ATOM 384 O ILE A 23 -2.415 -3.391 -12.581 1.00 3.12 ATOM 385 N SER A 24 -4.607 -2.891 -12.495 1.00 31.13 ATOM 386 H SER A 24 -5.503 -3.187 -12.229 1.00 21.31 ATOM 387 CA SER A 24 -4.446 -1.585 -13.124 1.00 34.43 ATOM 388 HA SER A 24 -4.054 -1.742 -14.117 1.00 71.24 ATOM 389 CB SER A 24 -5.798 -0.876 -13.228 1.00 60.31 ATOM 390 HB2 SER A 24 -6.581 -1.612 -13.331 1.00 63.23 ATOM 391 HB3 SER A 24 -5.966 -0.295 -12.333 1.00 52.42 ATOM 392 OG SER A 24 -5.834 -0.010 -14.349 1.00 74.43 ATOM 393 HG SER A 24 -5.766 0.900 -14.053 1.00 52.22 ATOM 394 C SER A 24 -3.465 -0.721 -12.338 1.00 11.11 ATOM 395 O SER A 24 -2.698 0.048 -12.917 1.00 31.30 ATOM 396 N GLN A 25 -3.497 -0.854 -11.016 1.00 3.42 ATOM 397 H GLN A 25 -4.130 -1.483 -10.614 1.00 14.34 ATOM 398 CA GLN A 25 -2.611 -0.084 -10.150 1.00 20.30 ATOM 399 HA GLN A 25 -2.473 0.889 -10.597 1.00 74.51 ATOM 400 CB GLN A 25 -3.240 0.089 -8.766 1.00 42.14 ATOM 401 HB2 GLN A 25 -3.453 -0.887 -8.356 1.00 51.41 ATOM 402 HB3 GLN A 25 -2.534 0.594 -8.124 1.00 42.50 ATOM 403 CG GLN A 25 -4.530 0.893 -8.781 1.00 30.11 ATOM 404 HG2 GLN A 25 -5.330 0.260 -9.136 1.00 63.11 ATOM 405 HG3 GLN A 25 -4.749 1.216 -7.774 1.00 4.21 ATOM 406 CD GLN A 25 -4.447 2.114 -9.675 1.00 42.13 ATOM 407 OE1 GLN A 25 -3.683 3.042 -9.409 1.00 1.34 ATOM 408 NE2 GLN A 25 -5.234 2.120 -10.745 1.00 33.15 ATOM 409 HE21 GLN A 25 -5.818 1.346 -10.893 1.00 11.10 ATOM 410 HE22 GLN A 25 -5.201 2.897 -11.339 1.00 75.23 ATOM 411 C GLN A 25 -1.251 -0.762 -10.022 1.00 61.40 ATOM 412 O GLN A 25 -0.274 -0.143 -9.603 1.00 11.10 ATOM 413 N GLY A 26 -1.195 -2.040 -10.386 1.00 74.10 ATOM 414 H GLY A 26 -2.006 -2.483 -10.713 1.00 15.11 ATOM 415 CA GLY A 26 0.049 -2.781 -10.304 1.00 25.42 ATOM 416 HA2 GLY A 26 0.060 -3.534 -11.078 1.00 54.22 ATOM 417 HA3 GLY A 26 0.872 -2.100 -10.467 1.00 30.52 ATOM 418 C GLY A 26 0.234 -3.458 -8.960 1.00 11.32 ATOM 419 O GLY A 26 1.335 -3.467 -8.407 1.00 34.30 ATOM 420 N LEU A 27 -0.845 -4.024 -8.431 1.00 54.32 ATOM 421 H LEU A 27 -1.694 -3.984 -8.919 1.00 12.55 ATOM 422 CA LEU A 27 -0.799 -4.704 -7.142 1.00 25.52 ATOM 423 HA LEU A 27 0.235 -4.763 -6.835 1.00 43.34 ATOM 424 CB LEU A 27 -1.585 -3.912 -6.096 1.00 23.33 ATOM 425 HB2 LEU A 27 -2.610 -3.854 -6.427 1.00 40.22 ATOM 426 HB3 LEU A 27 -1.540 -4.460 -5.165 1.00 3.20 ATOM 427 CG LEU A 27 -1.098 -2.488 -5.827 1.00 23.02 ATOM 428 HG LEU A 27 -1.110 -1.929 -6.753 1.00 32.25 ATOM 429 CD1 LEU A 27 -2.020 -1.785 -4.843 1.00 30.31 ATOM 430 HD11 LEU A 27 -2.969 -1.585 -5.319 1.00 23.23 ATOM 431 HD12 LEU A 27 -2.176 -2.417 -3.981 1.00 63.40 ATOM 432 HD13 LEU A 27 -1.571 -0.854 -4.530 1.00 63.41 ATOM 433 CD2 LEU A 27 0.331 -2.503 -5.304 1.00 3.22 ATOM 434 HD21 LEU A 27 1.005 -2.190 -6.088 1.00 11.32 ATOM 435 HD22 LEU A 27 0.415 -1.827 -4.466 1.00 0.41 ATOM 436 HD23 LEU A 27 0.588 -3.503 -4.987 1.00 2.35 ATOM 437 C LEU A 27 -1.359 -6.119 -7.252 1.00 41.21 ATOM 438 O LEU A 27 -2.317 -6.362 -7.986 1.00 62.23 ATOM 439 N ASP A 28 -0.757 -7.047 -6.517 1.00 11.03 ATOM 440 H ASP A 28 0.002 -6.791 -5.951 1.00 73.02 ATOM 441 CA ASP A 28 -1.198 -8.437 -6.529 1.00 60.00 ATOM 442 HA ASP A 28 -1.584 -8.654 -7.514 1.00 5.13 ATOM 443 CB ASP A 28 -0.021 -9.370 -6.239 1.00 73.25 ATOM 444 HB2 ASP A 28 -0.397 -10.367 -6.061 1.00 25.51 ATOM 445 HB3 ASP A 28 0.637 -9.386 -7.096 1.00 13.52 ATOM 446 CG ASP A 28 0.778 -8.935 -5.027 1.00 30.10 ATOM 447 OD1 ASP A 28 0.313 -9.174 -3.893 1.00 22.15 ATOM 448 OD2 ASP A 28 1.869 -8.356 -5.212 1.00 74.24 ATOM 449 C ASP A 28 -2.307 -8.664 -5.507 1.00 31.44 ATOM 450 O ASP A 28 -2.141 -8.377 -4.320 1.00 53.55 ATOM 451 N LEU A 29 -3.438 -9.181 -5.974 1.00 32.33 ATOM 452 H LEU A 29 -3.511 -9.390 -6.928 1.00 41.00 ATOM 453 CA LEU A 29 -4.576 -9.447 -5.100 1.00 52.53 ATOM 454 HA LEU A 29 -4.239 -9.351 -4.079 1.00 12.21 ATOM 455 CB LEU A 29 -5.689 -8.428 -5.356 1.00 24.12 ATOM 456 HB2 LEU A 29 -5.309 -7.452 -5.096 1.00 50.14 ATOM 457 HB3 LEU A 29 -5.923 -8.453 -6.411 1.00 5.12 ATOM 458 CG LEU A 29 -6.989 -8.646 -4.581 1.00 41.12 ATOM 459 HG LEU A 29 -7.050 -9.682 -4.277 1.00 51.21 ATOM 460 CD1 LEU A 29 -7.013 -7.787 -3.326 1.00 40.15 ATOM 461 HD11 LEU A 29 -7.891 -7.159 -3.337 1.00 54.10 ATOM 462 HD12 LEU A 29 -7.036 -8.424 -2.455 1.00 12.14 ATOM 463 HD13 LEU A 29 -6.128 -7.168 -3.297 1.00 34.22 ATOM 464 CD2 LEU A 29 -8.192 -8.341 -5.462 1.00 2.31 ATOM 465 HD21 LEU A 29 -9.048 -8.126 -4.840 1.00 32.22 ATOM 466 HD22 LEU A 29 -7.975 -7.485 -6.083 1.00 41.45 ATOM 467 HD23 LEU A 29 -8.406 -9.195 -6.087 1.00 41.34 ATOM 468 C LEU A 29 -5.107 -10.861 -5.312 1.00 52.42 ATOM 469 O LEU A 29 -5.206 -11.333 -6.444 1.00 23.30 ATOM 470 N GLU A 30 -5.450 -11.529 -4.215 1.00 62.24 ATOM 471 H GLU A 30 -5.348 -11.098 -3.341 1.00 72.41 ATOM 472 CA GLU A 30 -5.972 -12.889 -4.282 1.00 53.13 ATOM 473 HA GLU A 30 -5.753 -13.280 -5.264 1.00 71.41 ATOM 474 CB GLU A 30 -5.294 -13.772 -3.233 1.00 14.15 ATOM 475 HB2 GLU A 30 -4.235 -13.561 -3.232 1.00 12.34 ATOM 476 HB3 GLU A 30 -5.701 -13.531 -2.261 1.00 62.32 ATOM 477 CG GLU A 30 -5.485 -15.260 -3.474 1.00 11.12 ATOM 478 HG2 GLU A 30 -6.511 -15.518 -3.257 1.00 23.32 ATOM 479 HG3 GLU A 30 -5.273 -15.474 -4.511 1.00 40.51 ATOM 480 CD GLU A 30 -4.578 -16.112 -2.608 1.00 20.23 ATOM 481 OE1 GLU A 30 -3.666 -16.760 -3.163 1.00 42.11 ATOM 482 OE2 GLU A 30 -4.780 -16.132 -1.376 1.00 1.03 ATOM 483 C GLU A 30 -7.484 -12.902 -4.074 1.00 40.31 ATOM 484 O GLU A 30 -8.007 -12.214 -3.197 1.00 20.32 ATOM 485 N VAL A 31 -8.181 -13.688 -4.888 1.00 20.30 ATOM 486 H VAL A 31 -7.708 -14.212 -5.568 1.00 24.14 ATOM 487 CA VAL A 31 -9.632 -13.792 -4.794 1.00 32.04 ATOM 488 HA VAL A 31 -9.977 -13.032 -4.108 1.00 55.42 ATOM 489 CB VAL A 31 -10.302 -13.552 -6.160 1.00 11.34 ATOM 490 HB VAL A 31 -11.334 -13.863 -6.091 1.00 52.54 ATOM 491 CG1 VAL A 31 -10.273 -12.073 -6.516 1.00 31.20 ATOM 492 HG11 VAL A 31 -11.083 -11.566 -6.013 1.00 52.14 ATOM 493 HG12 VAL A 31 -9.332 -11.646 -6.203 1.00 63.04 ATOM 494 HG13 VAL A 31 -10.384 -11.958 -7.584 1.00 63.12 ATOM 495 CG2 VAL A 31 -9.624 -14.382 -7.239 1.00 23.14 ATOM 496 HG21 VAL A 31 -8.607 -14.042 -7.368 1.00 63.24 ATOM 497 HG22 VAL A 31 -9.621 -15.421 -6.945 1.00 31.32 ATOM 498 HG23 VAL A 31 -10.161 -14.272 -8.169 1.00 34.22 ATOM 499 C VAL A 31 -10.052 -15.160 -4.267 1.00 54.25 ATOM 500 O VAL A 31 -9.548 -16.189 -4.715 1.00 72.11 ATOM 501 N GLU A 32 -10.980 -15.162 -3.315 1.00 25.13 ATOM 502 H GLU A 32 -11.343 -14.309 -2.999 1.00 54.33 ATOM 503 CA GLU A 32 -11.467 -16.404 -2.727 1.00 73.44 ATOM 504 HA GLU A 32 -10.970 -17.224 -3.224 1.00 2.30 ATOM 505 CB GLU A 32 -11.136 -16.453 -1.234 1.00 63.34 ATOM 506 HB2 GLU A 32 -10.087 -16.231 -1.103 1.00 61.23 ATOM 507 HB3 GLU A 32 -11.720 -15.702 -0.724 1.00 2.11 ATOM 508 CG GLU A 32 -11.423 -17.799 -0.591 1.00 35.32 ATOM 509 HG2 GLU A 32 -12.490 -17.965 -0.595 1.00 73.30 ATOM 510 HG3 GLU A 32 -10.938 -18.572 -1.169 1.00 40.31 ATOM 511 CD GLU A 32 -10.927 -17.880 0.840 1.00 70.03 ATOM 512 OE1 GLU A 32 -10.350 -16.884 1.324 1.00 43.23 ATOM 513 OE2 GLU A 32 -11.115 -18.938 1.475 1.00 72.41 ATOM 514 C GLU A 32 -12.973 -16.548 -2.930 1.00 41.22 ATOM 515 O GLU A 32 -13.758 -15.749 -2.419 1.00 53.15 ATOM 516 N PHE A 33 -13.368 -17.571 -3.680 1.00 31.41 ATOM 517 H PHE A 33 -12.694 -18.174 -4.060 1.00 34.05 ATOM 518 CA PHE A 33 -14.779 -17.820 -3.952 1.00 51.54 ATOM 519 HA PHE A 33 -15.262 -16.865 -4.093 1.00 5.30 ATOM 520 CB PHE A 33 -14.936 -18.650 -5.228 1.00 44.31 ATOM 521 HB2 PHE A 33 -14.033 -18.568 -5.815 1.00 54.13 ATOM 522 HB3 PHE A 33 -15.093 -19.683 -4.959 1.00 62.31 ATOM 523 CG PHE A 33 -16.087 -18.214 -6.089 1.00 62.41 ATOM 524 CD1 PHE A 33 -17.266 -17.766 -5.517 1.00 12.31 ATOM 525 HD1 PHE A 33 -17.353 -17.730 -4.440 1.00 21.31 ATOM 526 CE1 PHE A 33 -18.327 -17.364 -6.306 1.00 74.03 ATOM 527 HE1 PHE A 33 -19.241 -17.017 -5.847 1.00 71.11 ATOM 528 CZ PHE A 33 -18.218 -17.409 -7.682 1.00 61.23 ATOM 529 HZ PHE A 33 -19.045 -17.095 -8.301 1.00 34.22 ATOM 530 CE2 PHE A 33 -17.047 -17.854 -8.265 1.00 52.31 ATOM 531 HE2 PHE A 33 -16.959 -17.890 -9.341 1.00 32.23 ATOM 532 CD2 PHE A 33 -15.990 -18.254 -7.471 1.00 24.53 ATOM 533 HD2 PHE A 33 -15.075 -18.603 -7.928 1.00 53.11 ATOM 534 C PHE A 33 -15.441 -18.538 -2.780 1.00 53.23 ATOM 535 O PHE A 33 -15.249 -19.738 -2.585 1.00 62.10 ATOM 536 N ASP A 34 -16.221 -17.794 -2.003 1.00 72.52 ATOM 537 H ASP A 34 -16.335 -16.843 -2.211 1.00 32.15 ATOM 538 CA ASP A 34 -16.913 -18.359 -0.850 1.00 63.11 ATOM 539 HA ASP A 34 -16.312 -19.170 -0.467 1.00 43.03 ATOM 540 CB ASP A 34 -17.074 -17.301 0.243 1.00 73.42 ATOM 541 HB2 ASP A 34 -16.110 -16.863 0.456 1.00 52.45 ATOM 542 HB3 ASP A 34 -17.746 -16.532 -0.107 1.00 14.41 ATOM 543 CG ASP A 34 -17.632 -17.878 1.529 1.00 30.40 ATOM 544 OD1 ASP A 34 -18.470 -17.206 2.167 1.00 25.41 ATOM 545 OD2 ASP A 34 -17.232 -19.002 1.897 1.00 22.41 ATOM 546 C ASP A 34 -18.279 -18.907 -1.251 1.00 22.34 ATOM 547 O ASP A 34 -19.285 -18.634 -0.596 1.00 43.20 ATOM 548 N SER A 35 -18.307 -19.682 -2.331 1.00 3.43 ATOM 549 H SER A 35 -17.471 -19.863 -2.810 1.00 51.01 ATOM 550 CA SER A 35 -19.550 -20.264 -2.822 1.00 21.33 ATOM 551 HA SER A 35 -20.270 -20.234 -2.018 1.00 15.40 ATOM 552 CB SER A 35 -20.086 -19.453 -4.003 1.00 35.32 ATOM 553 HB2 SER A 35 -19.358 -18.708 -4.285 1.00 35.12 ATOM 554 HB3 SER A 35 -20.267 -20.115 -4.838 1.00 3.02 ATOM 555 OG SER A 35 -21.299 -18.802 -3.666 1.00 32.55 ATOM 556 HG SER A 35 -21.984 -19.060 -4.287 1.00 13.50 ATOM 557 C SER A 35 -19.341 -21.717 -3.240 1.00 52.52 ATOM 558 O SER A 35 -18.232 -22.245 -3.162 1.00 24.04 ATOM 559 N THR A 36 -20.417 -22.358 -3.686 1.00 50.10 ATOM 560 H THR A 36 -21.273 -21.883 -3.725 1.00 52.12 ATOM 561 CA THR A 36 -20.354 -23.749 -4.116 1.00 40.01 ATOM 562 HA THR A 36 -19.318 -23.994 -4.303 1.00 54.43 ATOM 563 CB THR A 36 -20.886 -24.699 -3.026 1.00 41.32 ATOM 564 HB THR A 36 -21.127 -25.648 -3.484 1.00 13.45 ATOM 565 OG1 THR A 36 -22.069 -24.151 -2.434 1.00 70.01 ATOM 566 HG1 THR A 36 -21.836 -23.385 -1.903 1.00 74.15 ATOM 567 CG2 THR A 36 -19.835 -24.931 -1.951 1.00 12.31 ATOM 568 HG21 THR A 36 -19.564 -25.976 -1.932 1.00 13.02 ATOM 569 HG22 THR A 36 -18.960 -24.336 -2.168 1.00 53.11 ATOM 570 HG23 THR A 36 -20.235 -24.645 -0.989 1.00 51.22 ATOM 571 C THR A 36 -21.152 -23.965 -5.396 1.00 74.35 ATOM 572 O THR A 36 -21.710 -25.040 -5.617 1.00 71.43 ATOM 573 N ASP A 37 -21.203 -22.938 -6.237 1.00 62.13 ATOM 574 H ASP A 37 -20.738 -22.107 -6.005 1.00 64.11 ATOM 575 CA ASP A 37 -21.932 -23.017 -7.498 1.00 12.23 ATOM 576 HA ASP A 37 -22.573 -23.884 -7.456 1.00 73.32 ATOM 577 CB ASP A 37 -22.796 -21.769 -7.690 1.00 61.34 ATOM 578 HB2 ASP A 37 -22.451 -20.994 -7.022 1.00 11.30 ATOM 579 HB3 ASP A 37 -22.701 -21.428 -8.711 1.00 10.03 ATOM 580 CG ASP A 37 -24.262 -22.030 -7.405 1.00 62.42 ATOM 581 OD1 ASP A 37 -25.030 -22.220 -8.372 1.00 11.23 ATOM 582 OD2 ASP A 37 -24.641 -22.046 -6.216 1.00 23.24 ATOM 583 C ASP A 37 -20.972 -23.172 -8.673 1.00 24.14 ATOM 584 O ASP A 37 -20.349 -22.204 -9.110 1.00 61.42 ATOM 585 N ASP A 38 -20.856 -24.395 -9.178 1.00 20.23 ATOM 586 H ASP A 38 -21.379 -25.126 -8.785 1.00 41.24 ATOM 587 CA ASP A 38 -19.971 -24.678 -10.302 1.00 52.40 ATOM 588 HA ASP A 38 -18.954 -24.542 -9.966 1.00 33.20 ATOM 589 CB ASP A 38 -20.152 -26.123 -10.770 1.00 45.51 ATOM 590 HB2 ASP A 38 -21.179 -26.419 -10.616 1.00 51.50 ATOM 591 HB3 ASP A 38 -19.917 -26.185 -11.823 1.00 11.14 ATOM 592 CG ASP A 38 -19.257 -27.090 -10.020 1.00 50.03 ATOM 593 OD1 ASP A 38 -18.274 -27.576 -10.619 1.00 14.20 ATOM 594 OD2 ASP A 38 -19.539 -27.361 -8.834 1.00 50.44 ATOM 595 C ASP A 38 -20.238 -23.718 -11.458 1.00 20.42 ATOM 596 O ASP A 38 -19.333 -23.383 -12.222 1.00 70.14 ATOM 597 N LYS A 39 -21.486 -23.280 -11.580 1.00 74.42 ATOM 598 H LYS A 39 -22.164 -23.584 -10.939 1.00 51.45 ATOM 599 CA LYS A 39 -21.874 -22.360 -12.642 1.00 51.42 ATOM 600 HA LYS A 39 -21.726 -22.861 -13.587 1.00 2.04 ATOM 601 CB LYS A 39 -23.351 -21.983 -12.505 1.00 2.54 ATOM 602 HB2 LYS A 39 -23.929 -22.884 -12.363 1.00 65.10 ATOM 603 HB3 LYS A 39 -23.469 -21.350 -11.637 1.00 1.33 ATOM 604 CG LYS A 39 -23.905 -21.245 -13.711 1.00 73.01 ATOM 605 HG2 LYS A 39 -24.937 -20.989 -13.522 1.00 73.04 ATOM 606 HG3 LYS A 39 -23.331 -20.343 -13.865 1.00 41.50 ATOM 607 CD LYS A 39 -23.832 -22.097 -14.967 1.00 52.23 ATOM 608 HD2 LYS A 39 -22.856 -21.981 -15.414 1.00 51.14 ATOM 609 HD3 LYS A 39 -23.987 -23.132 -14.699 1.00 63.40 ATOM 610 CE LYS A 39 -24.889 -21.686 -15.982 1.00 5.24 ATOM 611 HE2 LYS A 39 -24.851 -22.367 -16.817 1.00 62.44 ATOM 612 HE3 LYS A 39 -25.860 -21.744 -15.513 1.00 70.04 ATOM 613 NZ LYS A 39 -24.672 -20.298 -16.477 1.00 65.42 ATOM 614 HZ1 LYS A 39 -24.729 -20.277 -17.516 1.00 14.45 ATOM 615 HZ2 LYS A 39 -25.396 -19.662 -16.087 1.00 60.10 ATOM 616 HZ3 LYS A 39 -23.733 -19.958 -16.186 1.00 0.52 ATOM 617 C LYS A 39 -21.012 -21.101 -12.613 1.00 33.42 ATOM 618 O LYS A 39 -20.414 -20.725 -13.620 1.00 53.30 ATOM 619 N GLU A 40 -20.953 -20.457 -11.451 1.00 60.14 ATOM 620 H GLU A 40 -21.452 -20.807 -10.684 1.00 52.02 ATOM 621 CA GLU A 40 -20.163 -19.242 -11.292 1.00 53.34 ATOM 622 HA GLU A 40 -20.285 -18.648 -12.186 1.00 11.25 ATOM 623 CB GLU A 40 -20.660 -18.438 -10.089 1.00 55.43 ATOM 624 HB2 GLU A 40 -20.047 -17.555 -9.982 1.00 64.45 ATOM 625 HB3 GLU A 40 -21.681 -18.135 -10.271 1.00 50.25 ATOM 626 CG GLU A 40 -20.619 -19.210 -8.782 1.00 22.34 ATOM 627 HG2 GLU A 40 -21.218 -20.103 -8.886 1.00 45.32 ATOM 628 HG3 GLU A 40 -19.596 -19.487 -8.574 1.00 64.02 ATOM 629 CD GLU A 40 -21.150 -18.406 -7.611 1.00 53.44 ATOM 630 OE1 GLU A 40 -21.313 -17.177 -7.762 1.00 41.54 ATOM 631 OE2 GLU A 40 -21.403 -19.004 -6.545 1.00 74.22 ATOM 632 C GLU A 40 -18.684 -19.573 -11.120 1.00 44.13 ATOM 633 O GLU A 40 -17.816 -18.883 -11.657 1.00 30.22 ATOM 634 N ILE A 41 -18.404 -20.632 -10.368 1.00 72.02 ATOM 635 H ILE A 41 -19.139 -21.141 -9.968 1.00 30.33 ATOM 636 CA ILE A 41 -17.031 -21.055 -10.126 1.00 25.04 ATOM 637 HA ILE A 41 -16.525 -20.259 -9.598 1.00 52.22 ATOM 638 CB ILE A 41 -16.978 -22.324 -9.254 1.00 42.31 ATOM 639 HB ILE A 41 -17.530 -23.102 -9.757 1.00 75.31 ATOM 640 CG2 ILE A 41 -15.540 -22.794 -9.090 1.00 12.14 ATOM 641 HG21 ILE A 41 -15.278 -23.443 -9.912 1.00 24.33 ATOM 642 HG22 ILE A 41 -14.881 -21.939 -9.081 1.00 44.23 ATOM 643 HG23 ILE A 41 -15.442 -23.333 -8.159 1.00 72.32 ATOM 644 CG1 ILE A 41 -17.617 -22.058 -7.889 1.00 64.33 ATOM 645 HG12 ILE A 41 -16.903 -21.555 -7.256 1.00 61.04 ATOM 646 HG13 ILE A 41 -18.482 -21.426 -8.023 1.00 13.44 ATOM 647 CD1 ILE A 41 -18.064 -23.315 -7.177 1.00 22.43 ATOM 648 HD11 ILE A 41 -18.580 -23.049 -6.266 1.00 41.23 ATOM 649 HD12 ILE A 41 -18.729 -23.875 -7.817 1.00 53.02 ATOM 650 HD13 ILE A 41 -17.201 -23.920 -6.938 1.00 13.02 ATOM 651 C ILE A 41 -16.298 -21.321 -11.436 1.00 63.21 ATOM 652 O ILE A 41 -15.114 -21.012 -11.570 1.00 73.12 ATOM 653 N GLU A 42 -17.011 -21.895 -12.400 1.00 65.15 ATOM 654 H GLU A 42 -17.950 -22.118 -12.233 1.00 41.10 ATOM 655 CA GLU A 42 -16.427 -22.202 -13.701 1.00 53.43 ATOM 656 HA GLU A 42 -15.469 -22.668 -13.533 1.00 64.42 ATOM 657 CB GLU A 42 -17.325 -23.173 -14.471 1.00 43.44 ATOM 658 HB2 GLU A 42 -18.350 -22.847 -14.378 1.00 73.22 ATOM 659 HB3 GLU A 42 -17.044 -23.153 -15.514 1.00 42.21 ATOM 660 CG GLU A 42 -17.232 -24.607 -13.980 1.00 23.41 ATOM 661 HG2 GLU A 42 -17.304 -24.611 -12.903 1.00 2.24 ATOM 662 HG3 GLU A 42 -18.054 -25.171 -14.396 1.00 63.02 ATOM 663 CD GLU A 42 -15.932 -25.278 -14.380 1.00 21.01 ATOM 664 OE1 GLU A 42 -15.807 -25.672 -15.558 1.00 64.14 ATOM 665 OE2 GLU A 42 -15.041 -25.409 -13.515 1.00 64.13 ATOM 666 C GLU A 42 -16.218 -20.929 -14.517 1.00 72.12 ATOM 667 O GLU A 42 -15.223 -20.793 -15.228 1.00 53.34 ATOM 668 N GLU A 43 -17.164 -20.001 -14.409 1.00 30.34 ATOM 669 H GLU A 43 -17.933 -20.169 -13.825 1.00 55.53 ATOM 670 CA GLU A 43 -17.084 -18.741 -15.137 1.00 40.23 ATOM 671 HA GLU A 43 -16.900 -18.969 -16.176 1.00 70.51 ATOM 672 CB GLU A 43 -18.404 -17.975 -15.023 1.00 60.42 ATOM 673 HB2 GLU A 43 -18.585 -17.747 -13.983 1.00 74.52 ATOM 674 HB3 GLU A 43 -18.318 -17.051 -15.575 1.00 54.10 ATOM 675 CG GLU A 43 -19.601 -18.742 -15.561 1.00 24.25 ATOM 676 HG2 GLU A 43 -19.330 -19.783 -15.661 1.00 42.41 ATOM 677 HG3 GLU A 43 -20.416 -18.650 -14.858 1.00 70.02 ATOM 678 CD GLU A 43 -20.063 -18.230 -16.911 1.00 33.13 ATOM 679 OE1 GLU A 43 -19.987 -18.997 -17.893 1.00 64.14 ATOM 680 OE2 GLU A 43 -20.502 -17.063 -16.985 1.00 24.31 ATOM 681 C GLU A 43 -15.938 -17.881 -14.613 1.00 3.23 ATOM 682 O GLU A 43 -15.280 -17.171 -15.374 1.00 71.33 ATOM 683 N PHE A 44 -15.705 -17.949 -13.306 1.00 64.22 ATOM 684 H PHE A 44 -16.263 -18.533 -12.751 1.00 31.21 ATOM 685 CA PHE A 44 -14.639 -17.176 -12.678 1.00 73.32 ATOM 686 HA PHE A 44 -14.790 -16.138 -12.932 1.00 34.43 ATOM 687 CB PHE A 44 -14.696 -17.331 -11.157 1.00 75.31 ATOM 688 HB2 PHE A 44 -15.728 -17.310 -10.839 1.00 2.03 ATOM 689 HB3 PHE A 44 -14.259 -18.279 -10.883 1.00 23.14 ATOM 690 CG PHE A 44 -13.963 -16.250 -10.416 1.00 51.14 ATOM 691 CD1 PHE A 44 -14.201 -14.915 -10.699 1.00 11.52 ATOM 692 HD1 PHE A 44 -14.923 -14.654 -11.460 1.00 61.34 ATOM 693 CE1 PHE A 44 -13.528 -13.917 -10.019 1.00 12.23 ATOM 694 HE1 PHE A 44 -13.723 -12.880 -10.249 1.00 40.04 ATOM 695 CZ PHE A 44 -12.606 -14.248 -9.046 1.00 24.11 ATOM 696 HZ PHE A 44 -12.079 -13.470 -8.513 1.00 73.30 ATOM 697 CE2 PHE A 44 -12.360 -15.576 -8.754 1.00 42.44 ATOM 698 HE2 PHE A 44 -11.639 -15.837 -7.994 1.00 64.24 ATOM 699 CD2 PHE A 44 -13.035 -16.569 -9.438 1.00 13.11 ATOM 700 HD2 PHE A 44 -12.841 -17.607 -9.209 1.00 51.55 ATOM 701 C PHE A 44 -13.272 -17.615 -13.194 1.00 71.15 ATOM 702 O PHE A 44 -12.446 -16.786 -13.575 1.00 73.23 ATOM 703 N GLU A 45 -13.042 -18.924 -13.203 1.00 24.31 ATOM 704 H GLU A 45 -13.740 -19.535 -12.887 1.00 23.03 ATOM 705 CA GLU A 45 -11.774 -19.473 -13.671 1.00 33.21 ATOM 706 HA GLU A 45 -11.001 -19.150 -12.990 1.00 35.10 ATOM 707 CB GLU A 45 -11.826 -21.002 -13.675 1.00 23.42 ATOM 708 HB2 GLU A 45 -11.886 -21.351 -12.654 1.00 73.34 ATOM 709 HB3 GLU A 45 -12.711 -21.319 -14.207 1.00 22.03 ATOM 710 CG GLU A 45 -10.618 -21.650 -14.331 1.00 30.43 ATOM 711 HG2 GLU A 45 -9.777 -20.978 -14.250 1.00 62.34 ATOM 712 HG3 GLU A 45 -10.393 -22.571 -13.812 1.00 1.52 ATOM 713 CD GLU A 45 -10.848 -21.964 -15.796 1.00 54.03 ATOM 714 OE1 GLU A 45 -11.746 -22.780 -16.094 1.00 24.33 ATOM 715 OE2 GLU A 45 -10.132 -21.394 -16.645 1.00 40.14 ATOM 716 C GLU A 45 -11.443 -18.961 -15.070 1.00 1.14 ATOM 717 O GLU A 45 -10.353 -18.442 -15.310 1.00 23.10 ATOM 718 N ARG A 46 -12.391 -19.111 -15.988 1.00 73.34 ATOM 719 H ARG A 46 -13.240 -19.532 -15.736 1.00 65.40 ATOM 720 CA ARG A 46 -12.200 -18.666 -17.363 1.00 53.05 ATOM 721 HA ARG A 46 -11.272 -19.085 -17.722 1.00 71.12 ATOM 722 CB ARG A 46 -13.345 -19.164 -18.247 1.00 74.01 ATOM 723 HB2 ARG A 46 -13.207 -18.780 -19.247 1.00 2.40 ATOM 724 HB3 ARG A 46 -13.317 -20.243 -18.278 1.00 12.23 ATOM 725 CG ARG A 46 -14.720 -18.737 -17.760 1.00 75.11 ATOM 726 HG2 ARG A 46 -14.842 -19.051 -16.734 1.00 13.01 ATOM 727 HG3 ARG A 46 -14.796 -17.662 -17.821 1.00 44.41 ATOM 728 CD ARG A 46 -15.826 -19.359 -18.598 1.00 73.14 ATOM 729 HD2 ARG A 46 -15.712 -20.433 -18.582 1.00 11.35 ATOM 730 HD3 ARG A 46 -16.780 -19.092 -18.167 1.00 44.15 ATOM 731 NE ARG A 46 -15.786 -18.900 -19.984 1.00 75.23 ATOM 732 HE ARG A 46 -15.263 -18.096 -20.181 1.00 61.13 ATOM 733 CZ ARG A 46 -16.418 -19.513 -20.980 1.00 2.33 ATOM 734 NH1 ARG A 46 -17.134 -20.603 -20.743 1.00 71.15 ATOM 735 HH11 ARG A 46 -17.200 -20.965 -19.814 1.00 31.21 ATOM 736 HH12 ARG A 46 -17.610 -21.062 -21.495 1.00 5.34 ATOM 737 NH2 ARG A 46 -16.334 -19.034 -22.214 1.00 63.25 ATOM 738 HH21 ARG A 46 -15.795 -18.212 -22.396 1.00 62.33 ATOM 739 HH22 ARG A 46 -16.809 -19.496 -22.963 1.00 1.12 ATOM 740 C ARG A 46 -12.113 -17.144 -17.435 1.00 71.30 ATOM 741 O ARG A 46 -11.277 -16.593 -18.151 1.00 25.42 ATOM 742 N ASP A 47 -12.983 -16.472 -16.689 1.00 44.54 ATOM 743 H ASP A 47 -13.625 -16.967 -16.140 1.00 32.43 ATOM 744 CA ASP A 47 -13.004 -15.014 -16.668 1.00 0.55 ATOM 745 HA ASP A 47 -13.239 -14.670 -17.664 1.00 21.33 ATOM 746 CB ASP A 47 -14.080 -14.512 -15.703 1.00 23.32 ATOM 747 HB2 ASP A 47 -14.084 -15.138 -14.822 1.00 72.10 ATOM 748 HB3 ASP A 47 -13.852 -13.496 -15.416 1.00 61.22 ATOM 749 CG ASP A 47 -15.466 -14.539 -16.316 1.00 62.44 ATOM 750 OD1 ASP A 47 -16.435 -14.190 -15.610 1.00 43.50 ATOM 751 OD2 ASP A 47 -15.582 -14.910 -17.503 1.00 44.52 ATOM 752 C ASP A 47 -11.642 -14.456 -16.265 1.00 33.13 ATOM 753 O ASP A 47 -11.159 -13.488 -16.851 1.00 61.33 ATOM 754 N MET A 48 -11.030 -15.073 -15.260 1.00 22.14 ATOM 755 H MET A 48 -11.465 -15.840 -14.831 1.00 54.43 ATOM 756 CA MET A 48 -9.724 -14.638 -14.779 1.00 24.24 ATOM 757 HA MET A 48 -9.790 -13.586 -14.546 1.00 31.01 ATOM 758 CB MET A 48 -9.342 -15.405 -13.511 1.00 1.22 ATOM 759 HB2 MET A 48 -9.286 -16.457 -13.744 1.00 63.52 ATOM 760 HB3 MET A 48 -8.373 -15.066 -13.177 1.00 44.30 ATOM 761 CG MET A 48 -10.329 -15.222 -12.370 1.00 12.44 ATOM 762 HG2 MET A 48 -11.111 -14.550 -12.692 1.00 33.45 ATOM 763 HG3 MET A 48 -10.759 -16.182 -12.127 1.00 33.00 ATOM 764 SD MET A 48 -9.559 -14.541 -10.888 1.00 34.22 ATOM 765 CE MET A 48 -10.183 -12.863 -10.923 1.00 13.44 ATOM 766 HE1 MET A 48 -10.787 -12.721 -11.807 1.00 35.35 ATOM 767 HE2 MET A 48 -10.784 -12.684 -10.043 1.00 54.34 ATOM 768 HE3 MET A 48 -9.354 -12.171 -10.939 1.00 13.43 ATOM 769 C MET A 48 -8.656 -14.839 -15.849 1.00 44.11 ATOM 770 O MET A 48 -7.853 -13.944 -16.112 1.00 62.32 ATOM 771 N GLU A 49 -8.653 -16.018 -16.462 1.00 62.42 ATOM 772 H GLU A 49 -9.318 -16.691 -16.208 1.00 75.23 ATOM 773 CA GLU A 49 -7.682 -16.335 -17.503 1.00 61.21 ATOM 774 HA GLU A 49 -6.696 -16.276 -17.067 1.00 15.34 ATOM 775 CB GLU A 49 -7.908 -17.755 -18.028 1.00 13.43 ATOM 776 HB2 GLU A 49 -8.951 -17.868 -18.287 1.00 3.04 ATOM 777 HB3 GLU A 49 -7.309 -17.897 -18.915 1.00 51.20 ATOM 778 CG GLU A 49 -7.543 -18.839 -17.027 1.00 53.45 ATOM 779 HG2 GLU A 49 -6.590 -18.595 -16.583 1.00 51.51 ATOM 780 HG3 GLU A 49 -8.300 -18.870 -16.258 1.00 14.03 ATOM 781 CD GLU A 49 -7.443 -20.211 -17.665 1.00 2.20 ATOM 782 OE1 GLU A 49 -8.380 -20.594 -18.396 1.00 64.54 ATOM 783 OE2 GLU A 49 -6.428 -20.901 -17.433 1.00 13.44 ATOM 784 C GLU A 49 -7.772 -15.336 -18.653 1.00 5.10 ATOM 785 O GLU A 49 -6.760 -14.971 -19.253 1.00 11.04 ATOM 786 N ASP A 50 -8.989 -14.898 -18.955 1.00 21.22 ATOM 787 H ASP A 50 -9.756 -15.226 -18.440 1.00 71.32 ATOM 788 CA ASP A 50 -9.212 -13.941 -20.032 1.00 41.20 ATOM 789 HA ASP A 50 -8.694 -14.301 -20.908 1.00 75.03 ATOM 790 CB ASP A 50 -10.705 -13.833 -20.346 1.00 1.40 ATOM 791 HB2 ASP A 50 -11.264 -14.379 -19.600 1.00 64.31 ATOM 792 HB3 ASP A 50 -10.997 -12.793 -20.319 1.00 33.30 ATOM 793 CG ASP A 50 -11.052 -14.394 -21.711 1.00 23.22 ATOM 794 OD1 ASP A 50 -11.387 -13.598 -22.613 1.00 4.21 ATOM 795 OD2 ASP A 50 -10.987 -15.630 -21.877 1.00 53.03 ATOM 796 C ASP A 50 -8.656 -12.569 -19.663 1.00 53.23 ATOM 797 O ASP A 50 -8.032 -11.898 -20.487 1.00 33.02 ATOM 798 N LEU A 51 -8.888 -12.157 -18.422 1.00 4.22 ATOM 799 H LEU A 51 -9.391 -12.735 -17.812 1.00 5.15 ATOM 800 CA LEU A 51 -8.411 -10.864 -17.944 1.00 0.45 ATOM 801 HA LEU A 51 -8.713 -10.114 -18.659 1.00 50.25 ATOM 802 CB LEU A 51 -9.037 -10.538 -16.586 1.00 44.42 ATOM 803 HB2 LEU A 51 -10.039 -10.937 -16.580 1.00 20.13 ATOM 804 HB3 LEU A 51 -8.449 -11.031 -15.825 1.00 71.31 ATOM 805 CG LEU A 51 -9.121 -9.054 -16.225 1.00 75.12 ATOM 806 HG LEU A 51 -8.294 -8.530 -16.684 1.00 72.53 ATOM 807 CD1 LEU A 51 -10.412 -8.449 -16.756 1.00 4.41 ATOM 808 HD11 LEU A 51 -10.222 -7.443 -17.102 1.00 21.33 ATOM 809 HD12 LEU A 51 -10.780 -9.048 -17.576 1.00 10.25 ATOM 810 HD13 LEU A 51 -11.149 -8.425 -15.967 1.00 52.14 ATOM 811 CD2 LEU A 51 -9.022 -8.865 -14.719 1.00 22.35 ATOM 812 HD21 LEU A 51 -9.989 -8.590 -14.325 1.00 73.04 ATOM 813 HD22 LEU A 51 -8.696 -9.788 -14.261 1.00 15.21 ATOM 814 HD23 LEU A 51 -8.309 -8.084 -14.500 1.00 62.10 ATOM 815 C LEU A 51 -6.890 -10.852 -17.831 1.00 42.52 ATOM 816 O LEU A 51 -6.249 -9.825 -18.057 1.00 71.51 ATOM 817 N ALA A 52 -6.318 -12.000 -17.483 1.00 12.42 ATOM 818 H ALA A 52 -6.882 -12.783 -17.316 1.00 34.02 ATOM 819 CA ALA A 52 -4.872 -12.122 -17.345 1.00 73.21 ATOM 820 HA ALA A 52 -4.540 -11.377 -16.637 1.00 32.05 ATOM 821 CB ALA A 52 -4.509 -13.493 -16.794 1.00 70.11 ATOM 822 HB1 ALA A 52 -3.763 -13.950 -17.428 1.00 54.10 ATOM 823 HB2 ALA A 52 -4.115 -13.386 -15.794 1.00 70.43 ATOM 824 HB3 ALA A 52 -5.391 -14.116 -16.769 1.00 22.20 ATOM 825 C ALA A 52 -4.172 -11.883 -18.678 1.00 63.12 ATOM 826 O ALA A 52 -3.076 -11.324 -18.724 1.00 64.12 ATOM 827 N LYS A 53 -4.811 -12.310 -19.762 1.00 65.41 ATOM 828 H LYS A 53 -5.682 -12.749 -19.661 1.00 40.23 ATOM 829 CA LYS A 53 -4.250 -12.143 -21.097 1.00 45.24 ATOM 830 HA LYS A 53 -3.201 -12.393 -21.050 1.00 64.34 ATOM 831 CB LYS A 53 -4.943 -13.083 -22.086 1.00 23.11 ATOM 832 HB2 LYS A 53 -4.202 -13.485 -22.762 1.00 32.25 ATOM 833 HB3 LYS A 53 -5.394 -13.896 -21.535 1.00 40.10 ATOM 834 CG LYS A 53 -6.025 -12.408 -22.911 1.00 23.11 ATOM 835 HG2 LYS A 53 -6.625 -11.788 -22.262 1.00 53.12 ATOM 836 HG3 LYS A 53 -5.557 -11.794 -23.668 1.00 32.04 ATOM 837 CD LYS A 53 -6.926 -13.426 -23.589 1.00 62.41 ATOM 838 HD2 LYS A 53 -7.161 -14.211 -22.886 1.00 32.23 ATOM 839 HD3 LYS A 53 -7.837 -12.936 -23.902 1.00 63.04 ATOM 840 CE LYS A 53 -6.253 -14.043 -24.806 1.00 23.44 ATOM 841 HE2 LYS A 53 -5.259 -14.359 -24.529 1.00 64.52 ATOM 842 HE3 LYS A 53 -6.828 -14.901 -25.122 1.00 41.15 ATOM 843 NZ LYS A 53 -6.158 -13.079 -25.936 1.00 1.40 ATOM 844 HZ1 LYS A 53 -6.724 -13.415 -26.741 1.00 55.51 ATOM 845 HZ2 LYS A 53 -6.513 -12.146 -25.641 1.00 31.50 ATOM 846 HZ3 LYS A 53 -5.168 -12.980 -26.240 1.00 20.13 ATOM 847 C LYS A 53 -4.390 -10.699 -21.569 1.00 63.02 ATOM 848 O LYS A 53 -3.569 -10.205 -22.343 1.00 20.13 ATOM 849 N LYS A 54 -5.434 -10.026 -21.098 1.00 21.13 ATOM 850 H LYS A 54 -6.054 -10.474 -20.484 1.00 24.30 ATOM 851 CA LYS A 54 -5.681 -8.638 -21.468 1.00 42.34 ATOM 852 HA LYS A 54 -5.446 -8.527 -22.516 1.00 74.43 ATOM 853 CB LYS A 54 -7.153 -8.283 -21.247 1.00 61.20 ATOM 854 HB2 LYS A 54 -7.723 -9.197 -21.169 1.00 71.20 ATOM 855 HB3 LYS A 54 -7.243 -7.733 -20.321 1.00 41.14 ATOM 856 CG LYS A 54 -7.750 -7.442 -22.362 1.00 13.24 ATOM 857 HG2 LYS A 54 -6.992 -6.774 -22.742 1.00 41.03 ATOM 858 HG3 LYS A 54 -8.087 -8.096 -23.153 1.00 62.23 ATOM 859 CD LYS A 54 -8.928 -6.618 -21.868 1.00 42.24 ATOM 860 HD2 LYS A 54 -9.502 -6.281 -22.719 1.00 31.23 ATOM 861 HD3 LYS A 54 -9.548 -7.236 -21.235 1.00 11.24 ATOM 862 CE LYS A 54 -8.466 -5.404 -21.076 1.00 71.24 ATOM 863 HE2 LYS A 54 -9.328 -4.932 -20.632 1.00 12.53 ATOM 864 HE3 LYS A 54 -7.794 -5.734 -20.297 1.00 53.55 ATOM 865 NZ LYS A 54 -7.761 -4.415 -21.938 1.00 54.11 ATOM 866 HZ1 LYS A 54 -8.087 -4.502 -22.922 1.00 60.11 ATOM 867 HZ2 LYS A 54 -7.955 -3.449 -21.605 1.00 2.23 ATOM 868 HZ3 LYS A 54 -6.735 -4.582 -21.908 1.00 11.42 ATOM 869 C LYS A 54 -4.793 -7.694 -20.664 1.00 11.41 ATOM 870 O LYS A 54 -4.185 -6.775 -21.215 1.00 24.50 ATOM 871 N THR A 55 -4.722 -7.925 -19.357 1.00 23.53 ATOM 872 H THR A 55 -5.230 -8.672 -18.977 1.00 23.25 ATOM 873 CA THR A 55 -3.908 -7.096 -18.477 1.00 32.24 ATOM 874 HA THR A 55 -4.040 -6.066 -18.774 1.00 5.22 ATOM 875 CB THR A 55 -4.349 -7.236 -17.007 1.00 52.34 ATOM 876 HB THR A 55 -3.614 -6.753 -16.379 1.00 50.14 ATOM 877 OG1 THR A 55 -4.432 -8.620 -16.650 1.00 50.20 ATOM 878 HG1 THR A 55 -5.327 -8.935 -16.797 1.00 31.41 ATOM 879 CG2 THR A 55 -5.697 -6.567 -16.781 1.00 5.31 ATOM 880 HG21 THR A 55 -6.401 -6.917 -17.520 1.00 74.42 ATOM 881 HG22 THR A 55 -6.059 -6.812 -15.793 1.00 43.24 ATOM 882 HG23 THR A 55 -5.586 -5.496 -16.868 1.00 50.12 ATOM 883 C THR A 55 -2.432 -7.459 -18.589 1.00 1.01 ATOM 884 O THR A 55 -1.560 -6.602 -18.453 1.00 40.11 ATOM 885 N GLY A 56 -2.158 -8.736 -18.839 1.00 32.04 ATOM 886 H GLY A 56 -2.895 -9.375 -18.937 1.00 65.53 ATOM 887 CA GLY A 56 -0.785 -9.189 -18.966 1.00 35.45 ATOM 888 HA2 GLY A 56 -0.750 -10.001 -19.677 1.00 12.11 ATOM 889 HA3 GLY A 56 -0.182 -8.373 -19.335 1.00 62.41 ATOM 890 C GLY A 56 -0.208 -9.666 -17.648 1.00 32.44 ATOM 891 O GLY A 56 0.984 -9.504 -17.389 1.00 24.42 ATOM 892 N VAL A 57 -1.056 -10.255 -16.810 1.00 73.33 ATOM 893 H VAL A 57 -1.995 -10.355 -17.073 1.00 31.41 ATOM 894 CA VAL A 57 -0.624 -10.757 -15.511 1.00 41.04 ATOM 895 HA VAL A 57 0.435 -10.564 -15.415 1.00 33.54 ATOM 896 CB VAL A 57 -1.353 -10.038 -14.361 1.00 12.00 ATOM 897 HB VAL A 57 -1.164 -10.581 -13.447 1.00 10.03 ATOM 898 CG1 VAL A 57 -0.821 -8.623 -14.193 1.00 30.02 ATOM 899 HG11 VAL A 57 -0.980 -8.068 -15.105 1.00 55.41 ATOM 900 HG12 VAL A 57 -1.341 -8.137 -13.380 1.00 64.21 ATOM 901 HG13 VAL A 57 0.236 -8.660 -13.974 1.00 11.44 ATOM 902 CG2 VAL A 57 -2.854 -10.026 -14.607 1.00 73.03 ATOM 903 HG21 VAL A 57 -3.363 -10.442 -13.750 1.00 71.44 ATOM 904 HG22 VAL A 57 -3.185 -9.010 -14.764 1.00 34.11 ATOM 905 HG23 VAL A 57 -3.080 -10.617 -15.482 1.00 73.34 ATOM 906 C VAL A 57 -0.867 -12.257 -15.393 1.00 64.43 ATOM 907 O VAL A 57 -1.766 -12.802 -16.032 1.00 73.22 ATOM 908 N GLN A 58 -0.058 -12.919 -14.572 1.00 32.13 ATOM 909 H GLN A 58 0.640 -12.429 -14.091 1.00 11.15 ATOM 910 CA GLN A 58 -0.185 -14.358 -14.370 1.00 54.42 ATOM 911 HA GLN A 58 -0.579 -14.786 -15.280 1.00 25.14 ATOM 912 CB GLN A 58 1.183 -14.976 -14.080 1.00 63.34 ATOM 913 HB2 GLN A 58 1.624 -14.467 -13.237 1.00 1.13 ATOM 914 HB3 GLN A 58 1.048 -16.019 -13.831 1.00 44.43 ATOM 915 CG GLN A 58 2.151 -14.888 -15.250 1.00 13.13 ATOM 916 HG2 GLN A 58 1.590 -14.956 -16.170 1.00 63.43 ATOM 917 HG3 GLN A 58 2.658 -13.936 -15.209 1.00 4.44 ATOM 918 CD GLN A 58 3.189 -15.992 -15.233 1.00 30.41 ATOM 919 OE1 GLN A 58 4.372 -15.744 -14.999 1.00 22.42 ATOM 920 NE2 GLN A 58 2.751 -17.221 -15.482 1.00 32.05 ATOM 921 HE21 GLN A 58 1.795 -17.343 -15.661 1.00 34.41 ATOM 922 HE22 GLN A 58 3.400 -17.954 -15.478 1.00 3.32 ATOM 923 C GLN A 58 -1.147 -14.664 -13.227 1.00 74.21 ATOM 924 O GLN A 58 -1.326 -13.852 -12.319 1.00 54.12 ATOM 925 N ILE A 59 -1.764 -15.840 -13.279 1.00 21.13 ATOM 926 H ILE A 59 -1.580 -16.444 -14.028 1.00 23.13 ATOM 927 CA ILE A 59 -2.707 -16.253 -12.247 1.00 20.50 ATOM 928 HA ILE A 59 -2.652 -15.538 -11.439 1.00 45.12 ATOM 929 CB ILE A 59 -4.152 -16.272 -12.780 1.00 22.12 ATOM 930 HB ILE A 59 -4.815 -16.462 -11.950 1.00 54.40 ATOM 931 CG2 ILE A 59 -4.514 -14.920 -13.377 1.00 22.34 ATOM 932 HG21 ILE A 59 -4.775 -15.044 -14.417 1.00 61.52 ATOM 933 HG22 ILE A 59 -5.355 -14.504 -12.842 1.00 24.14 ATOM 934 HG23 ILE A 59 -3.669 -14.253 -13.295 1.00 2.24 ATOM 935 CG1 ILE A 59 -4.321 -17.382 -13.819 1.00 61.03 ATOM 936 HG12 ILE A 59 -3.639 -17.208 -14.637 1.00 21.35 ATOM 937 HG13 ILE A 59 -4.091 -18.333 -13.360 1.00 53.22 ATOM 938 CD1 ILE A 59 -5.719 -17.466 -14.391 1.00 62.41 ATOM 939 HD11 ILE A 59 -5.794 -16.822 -15.254 1.00 52.32 ATOM 940 HD12 ILE A 59 -5.927 -18.485 -14.683 1.00 53.04 ATOM 941 HD13 ILE A 59 -6.433 -17.153 -13.644 1.00 40.00 ATOM 942 C ILE A 59 -2.359 -17.636 -11.706 1.00 3.01 ATOM 943 O ILE A 59 -1.606 -18.385 -12.328 1.00 42.42 ATOM 944 N GLN A 60 -2.913 -17.968 -10.544 1.00 52.25 ATOM 945 H GLN A 60 -3.505 -17.328 -10.097 1.00 64.00 ATOM 946 CA GLN A 60 -2.662 -19.261 -9.920 1.00 63.33 ATOM 947 HA GLN A 60 -2.237 -19.913 -10.669 1.00 35.43 ATOM 948 CB GLN A 60 -1.665 -19.111 -8.770 1.00 11.14 ATOM 949 HB2 GLN A 60 -1.986 -18.298 -8.135 1.00 71.41 ATOM 950 HB3 GLN A 60 -1.657 -20.025 -8.194 1.00 52.13 ATOM 951 CG GLN A 60 -0.244 -18.825 -9.229 1.00 34.14 ATOM 952 HG2 GLN A 60 -0.281 -18.364 -10.205 1.00 23.24 ATOM 953 HG3 GLN A 60 0.216 -18.145 -8.528 1.00 5.04 ATOM 954 CD GLN A 60 0.603 -20.079 -9.317 1.00 45.35 ATOM 955 OE1 GLN A 60 0.486 -20.856 -10.265 1.00 55.12 ATOM 956 NE2 GLN A 60 1.465 -20.282 -8.328 1.00 23.11 ATOM 957 HE21 GLN A 60 1.504 -19.621 -7.605 1.00 13.21 ATOM 958 HE22 GLN A 60 2.025 -21.085 -8.359 1.00 42.34 ATOM 959 C GLN A 60 -3.958 -19.880 -9.408 1.00 52.02 ATOM 960 O GLN A 60 -4.649 -19.297 -8.573 1.00 34.05 ATOM 961 N LYS A 61 -4.283 -21.064 -9.915 1.00 32.51 ATOM 962 H LYS A 61 -3.692 -21.479 -10.578 1.00 63.11 ATOM 963 CA LYS A 61 -5.496 -21.764 -9.509 1.00 34.01 ATOM 964 HA LYS A 61 -6.264 -21.025 -9.337 1.00 50.23 ATOM 965 CB LYS A 61 -5.957 -22.713 -10.617 1.00 75.32 ATOM 966 HB2 LYS A 61 -5.114 -23.304 -10.943 1.00 42.53 ATOM 967 HB3 LYS A 61 -6.714 -23.373 -10.218 1.00 34.03 ATOM 968 CG LYS A 61 -6.537 -22.000 -11.827 1.00 30.33 ATOM 969 HG2 LYS A 61 -7.510 -21.609 -11.570 1.00 52.44 ATOM 970 HG3 LYS A 61 -5.881 -21.187 -12.102 1.00 63.03 ATOM 971 CD LYS A 61 -6.682 -22.940 -13.012 1.00 34.45 ATOM 972 HD2 LYS A 61 -6.002 -23.770 -12.888 1.00 11.12 ATOM 973 HD3 LYS A 61 -7.698 -23.308 -13.046 1.00 14.22 ATOM 974 CE LYS A 61 -6.366 -22.238 -14.323 1.00 12.42 ATOM 975 HE2 LYS A 61 -5.906 -21.286 -14.104 1.00 74.03 ATOM 976 HE3 LYS A 61 -5.677 -22.849 -14.887 1.00 33.14 ATOM 977 NZ LYS A 61 -7.591 -22.008 -15.139 1.00 23.53 ATOM 978 HZ1 LYS A 61 -7.375 -22.132 -16.149 1.00 14.22 ATOM 979 HZ2 LYS A 61 -8.332 -22.686 -14.868 1.00 53.22 ATOM 980 HZ3 LYS A 61 -7.946 -21.043 -14.986 1.00 51.25 ATOM 981 C LYS A 61 -5.268 -22.545 -8.219 1.00 13.14 ATOM 982 O LYS A 61 -4.210 -23.141 -8.023 1.00 63.31 ATOM 983 N GLN A 62 -6.268 -22.537 -7.343 1.00 72.30 ATOM 984 H GLN A 62 -7.087 -22.044 -7.556 1.00 44.53 ATOM 985 CA GLN A 62 -6.175 -23.246 -6.072 1.00 54.11 ATOM 986 HA GLN A 62 -5.423 -24.013 -6.175 1.00 4.24 ATOM 987 CB GLN A 62 -5.757 -22.285 -4.958 1.00 35.14 ATOM 988 HB2 GLN A 62 -6.312 -21.365 -5.065 1.00 33.11 ATOM 989 HB3 GLN A 62 -5.998 -22.732 -4.004 1.00 70.23 ATOM 990 CG GLN A 62 -4.274 -21.952 -4.966 1.00 54.41 ATOM 991 HG2 GLN A 62 -3.905 -22.038 -5.977 1.00 42.22 ATOM 992 HG3 GLN A 62 -4.145 -20.936 -4.622 1.00 72.02 ATOM 993 CD GLN A 62 -3.464 -22.872 -4.075 1.00 70.43 ATOM 994 OE1 GLN A 62 -4.017 -23.711 -3.363 1.00 61.34 ATOM 995 NE2 GLN A 62 -2.145 -22.721 -4.110 1.00 53.32 ATOM 996 HE21 GLN A 62 -1.775 -22.031 -4.700 1.00 43.15 ATOM 997 HE22 GLN A 62 -1.597 -23.302 -3.544 1.00 53.11 ATOM 998 C GLN A 62 -7.504 -23.906 -5.719 1.00 21.33 ATOM 999 O GLN A 62 -8.497 -23.226 -5.461 1.00 40.13 ATOM 1000 N TRP A 63 -7.514 -25.234 -5.709 1.00 34.22 ATOM 1001 H TRP A 63 -6.691 -25.721 -5.923 1.00 3.12 ATOM 1002 CA TRP A 63 -8.722 -25.986 -5.387 1.00 61.52 ATOM 1003 HA TRP A 63 -9.562 -25.312 -5.463 1.00 3.53 ATOM 1004 CB TRP A 63 -8.914 -27.132 -6.382 1.00 61.13 ATOM 1005 HB2 TRP A 63 -7.949 -27.541 -6.641 1.00 70.43 ATOM 1006 HB3 TRP A 63 -9.516 -27.902 -5.921 1.00 64.13 ATOM 1007 CG TRP A 63 -9.593 -26.710 -7.650 1.00 61.21 ATOM 1008 CD1 TRP A 63 -8.995 -26.424 -8.844 1.00 1.41 ATOM 1009 CD2 TRP A 63 -10.999 -26.526 -7.849 1.00 2.42 ATOM 1010 CE3 TRP A 63 -12.121 -26.660 -7.027 1.00 0.20 ATOM 1011 CE2 TRP A 63 -11.181 -26.128 -9.188 1.00 15.44 ATOM 1012 NE1 TRP A 63 -9.944 -26.072 -9.773 1.00 13.01 ATOM 1013 HD1 TRP A 63 -7.931 -26.469 -9.017 1.00 64.01 ATOM 1014 HE3 TRP A 63 -12.024 -26.963 -5.995 1.00 13.32 ATOM 1015 CZ3 TRP A 63 -13.370 -26.396 -7.557 1.00 3.35 ATOM 1016 CZ2 TRP A 63 -12.440 -25.862 -9.720 1.00 34.23 ATOM 1017 HE1 TRP A 63 -9.764 -25.823 -10.704 1.00 72.51 ATOM 1018 HZ3 TRP A 63 -14.249 -26.494 -6.936 1.00 43.43 ATOM 1019 CH2 TRP A 63 -13.522 -26.001 -8.893 1.00 24.55 ATOM 1020 HZ2 TRP A 63 -12.574 -25.558 -10.748 1.00 11.04 ATOM 1021 HH2 TRP A 63 -14.516 -25.805 -9.264 1.00 23.45 ATOM 1022 C TRP A 63 -8.659 -26.536 -3.966 1.00 44.04 ATOM 1023 O TRP A 63 -7.752 -27.296 -3.626 1.00 15.20 ATOM 1024 N GLN A 64 -9.626 -26.147 -3.142 1.00 52.14 ATOM 1025 H GLN A 64 -10.320 -25.540 -3.473 1.00 33.21 ATOM 1026 CA GLN A 64 -9.678 -26.601 -1.758 1.00 35.41 ATOM 1027 HA GLN A 64 -9.049 -27.474 -1.672 1.00 35.42 ATOM 1028 CB GLN A 64 -9.150 -25.514 -0.822 1.00 2.55 ATOM 1029 HB2 GLN A 64 -8.449 -24.897 -1.365 1.00 13.13 ATOM 1030 HB3 GLN A 64 -9.978 -24.902 -0.496 1.00 12.03 ATOM 1031 CG GLN A 64 -8.448 -26.060 0.411 1.00 30.12 ATOM 1032 HG2 GLN A 64 -7.469 -26.415 0.125 1.00 50.00 ATOM 1033 HG3 GLN A 64 -8.344 -25.264 1.133 1.00 11.50 ATOM 1034 CD GLN A 64 -9.207 -27.203 1.056 1.00 62.31 ATOM 1035 OE1 GLN A 64 -10.035 -26.992 1.943 1.00 63.24 ATOM 1036 NE2 GLN A 64 -8.928 -28.424 0.613 1.00 52.43 ATOM 1037 HE21 GLN A 64 -8.256 -28.516 -0.095 1.00 72.14 ATOM 1038 HE22 GLN A 64 -9.403 -29.181 1.012 1.00 12.22 ATOM 1039 C GLN A 64 -11.102 -26.981 -1.363 1.00 22.10 ATOM 1040 O GLN A 64 -11.877 -26.139 -0.911 1.00 23.45 ATOM 1041 N GLY A 65 -11.440 -28.255 -1.538 1.00 24.21 ATOM 1042 H GLY A 65 -10.780 -28.882 -1.903 1.00 32.02 ATOM 1043 CA GLY A 65 -12.770 -28.724 -1.195 1.00 44.23 ATOM 1044 HA2 GLY A 65 -12.732 -29.790 -1.031 1.00 75.43 ATOM 1045 HA3 GLY A 65 -13.085 -28.240 -0.282 1.00 71.24 ATOM 1046 C GLY A 65 -13.786 -28.429 -2.281 1.00 23.12 ATOM 1047 O GLY A 65 -13.689 -28.953 -3.390 1.00 21.04 ATOM 1048 N ASN A 66 -14.764 -27.589 -1.961 1.00 14.34 ATOM 1049 H ASN A 66 -14.788 -27.203 -1.060 1.00 52.11 ATOM 1050 CA ASN A 66 -15.804 -27.227 -2.917 1.00 15.12 ATOM 1051 HA ASN A 66 -15.645 -27.806 -3.814 1.00 55.31 ATOM 1052 CB ASN A 66 -17.186 -27.559 -2.349 1.00 50.41 ATOM 1053 HB2 ASN A 66 -17.933 -26.982 -2.876 1.00 62.50 ATOM 1054 HB3 ASN A 66 -17.384 -28.611 -2.489 1.00 44.43 ATOM 1055 CG ASN A 66 -17.294 -27.242 -0.870 1.00 34.31 ATOM 1056 OD1 ASN A 66 -17.363 -28.144 -0.034 1.00 41.14 ATOM 1057 ND2 ASN A 66 -17.311 -25.956 -0.540 1.00 24.14 ATOM 1058 HD21 ASN A 66 -17.253 -25.292 -1.259 1.00 24.54 ATOM 1059 HD22 ASN A 66 -17.379 -25.723 0.410 1.00 73.32 ATOM 1060 C ASN A 66 -15.729 -25.744 -3.267 1.00 50.04 ATOM 1061 O ASN A 66 -16.723 -25.137 -3.666 1.00 74.33 ATOM 1062 N LYS A 67 -14.542 -25.166 -3.116 1.00 54.45 ATOM 1063 H LYS A 67 -13.787 -25.702 -2.795 1.00 0.13 ATOM 1064 CA LYS A 67 -14.334 -23.754 -3.418 1.00 75.44 ATOM 1065 HA LYS A 67 -15.232 -23.380 -3.887 1.00 10.44 ATOM 1066 CB LYS A 67 -14.079 -22.968 -2.131 1.00 24.45 ATOM 1067 HB2 LYS A 67 -13.349 -23.500 -1.538 1.00 1.14 ATOM 1068 HB3 LYS A 67 -13.681 -21.997 -2.389 1.00 35.23 ATOM 1069 CG LYS A 67 -15.324 -22.765 -1.285 1.00 3.32 ATOM 1070 HG2 LYS A 67 -16.098 -22.330 -1.899 1.00 10.40 ATOM 1071 HG3 LYS A 67 -15.654 -23.723 -0.911 1.00 33.24 ATOM 1072 CD LYS A 67 -15.054 -21.842 -0.108 1.00 44.01 ATOM 1073 HD2 LYS A 67 -14.071 -22.053 0.286 1.00 63.20 ATOM 1074 HD3 LYS A 67 -15.094 -20.817 -0.449 1.00 12.02 ATOM 1075 CE LYS A 67 -16.078 -22.036 0.999 1.00 34.10 ATOM 1076 HE2 LYS A 67 -16.363 -21.068 1.382 1.00 74.15 ATOM 1077 HE3 LYS A 67 -16.946 -22.529 0.586 1.00 62.50 ATOM 1078 NZ LYS A 67 -15.539 -22.859 2.116 1.00 24.24 ATOM 1079 HZ1 LYS A 67 -16.272 -23.505 2.471 1.00 34.42 ATOM 1080 HZ2 LYS A 67 -14.727 -23.421 1.787 1.00 12.32 ATOM 1081 HZ3 LYS A 67 -15.227 -22.244 2.895 1.00 34.25 ATOM 1082 C LYS A 67 -13.165 -23.570 -4.380 1.00 24.32 ATOM 1083 O LYS A 67 -12.234 -24.377 -4.403 1.00 1.22 ATOM 1084 N LEU A 68 -13.217 -22.504 -5.171 1.00 31.32 ATOM 1085 H LEU A 68 -13.984 -21.898 -5.107 1.00 21.13 ATOM 1086 CA LEU A 68 -12.160 -22.213 -6.134 1.00 34.25 ATOM 1087 HA LEU A 68 -11.427 -23.003 -6.069 1.00 72.35 ATOM 1088 CB LEU A 68 -12.732 -22.177 -7.552 1.00 64.01 ATOM 1089 HB2 LEU A 68 -12.928 -23.194 -7.856 1.00 4.24 ATOM 1090 HB3 LEU A 68 -13.662 -21.627 -7.519 1.00 64.32 ATOM 1091 CG LEU A 68 -11.843 -21.534 -8.617 1.00 51.52 ATOM 1092 HG LEU A 68 -11.753 -20.476 -8.411 1.00 11.20 ATOM 1093 CD1 LEU A 68 -10.448 -22.138 -8.584 1.00 42.45 ATOM 1094 HD11 LEU A 68 -9.744 -21.399 -8.232 1.00 2.53 ATOM 1095 HD12 LEU A 68 -10.440 -22.989 -7.920 1.00 4.22 ATOM 1096 HD13 LEU A 68 -10.169 -22.454 -9.579 1.00 33.44 ATOM 1097 CD2 LEU A 68 -12.464 -21.694 -9.997 1.00 65.14 ATOM 1098 HD21 LEU A 68 -13.121 -22.551 -9.999 1.00 51.31 ATOM 1099 HD22 LEU A 68 -13.028 -20.807 -10.244 1.00 4.21 ATOM 1100 HD23 LEU A 68 -11.682 -21.839 -10.729 1.00 11.42 ATOM 1101 C LEU A 68 -11.482 -20.886 -5.812 1.00 42.53 ATOM 1102 O LEU A 68 -12.113 -19.829 -5.849 1.00 34.42 ATOM 1103 N ARG A 69 -10.191 -20.947 -5.500 1.00 15.22 ATOM 1104 H ARG A 69 -9.743 -21.818 -5.488 1.00 30.23 ATOM 1105 CA ARG A 69 -9.427 -19.749 -5.173 1.00 62.23 ATOM 1106 HA ARG A 69 -10.121 -18.927 -5.082 1.00 23.14 ATOM 1107 CB ARG A 69 -8.694 -19.933 -3.843 1.00 13.11 ATOM 1108 HB2 ARG A 69 -9.417 -19.909 -3.041 1.00 13.23 ATOM 1109 HB3 ARG A 69 -8.204 -20.895 -3.846 1.00 2.52 ATOM 1110 CG ARG A 69 -7.647 -18.865 -3.571 1.00 54.15 ATOM 1111 HG2 ARG A 69 -6.789 -19.047 -4.201 1.00 22.43 ATOM 1112 HG3 ARG A 69 -8.066 -17.897 -3.802 1.00 53.13 ATOM 1113 CD ARG A 69 -7.202 -18.878 -2.117 1.00 53.04 ATOM 1114 HD2 ARG A 69 -6.528 -18.051 -1.954 1.00 2.11 ATOM 1115 HD3 ARG A 69 -8.072 -18.763 -1.488 1.00 0.21 ATOM 1116 NE ARG A 69 -6.522 -20.121 -1.764 1.00 61.15 ATOM 1117 HE ARG A 69 -7.045 -20.811 -1.306 1.00 54.40 ATOM 1118 CZ ARG A 69 -5.243 -20.360 -2.032 1.00 21.42 ATOM 1119 NH1 ARG A 69 -4.509 -19.446 -2.651 1.00 74.02 ATOM 1120 HH11 ARG A 69 -4.919 -18.574 -2.917 1.00 53.24 ATOM 1121 HH12 ARG A 69 -3.546 -19.628 -2.850 1.00 72.22 ATOM 1122 NH2 ARG A 69 -4.695 -21.516 -1.679 1.00 31.23 ATOM 1123 HH21 ARG A 69 -5.245 -22.208 -1.211 1.00 41.24 ATOM 1124 HH22 ARG A 69 -3.733 -21.695 -1.880 1.00 63.44 ATOM 1125 C ARG A 69 -8.425 -19.426 -6.278 1.00 25.34 ATOM 1126 O ARG A 69 -7.802 -20.324 -6.846 1.00 54.14 ATOM 1127 N ILE A 70 -8.274 -18.140 -6.576 1.00 33.15 ATOM 1128 H ILE A 70 -8.798 -17.472 -6.087 1.00 53.10 ATOM 1129 CA ILE A 70 -7.348 -17.699 -7.611 1.00 23.52 ATOM 1130 HA ILE A 70 -6.687 -18.524 -7.839 1.00 52.42 ATOM 1131 CB ILE A 70 -8.091 -17.302 -8.900 1.00 31.42 ATOM 1132 HB ILE A 70 -8.572 -16.351 -8.733 1.00 12.12 ATOM 1133 CG2 ILE A 70 -7.108 -17.141 -10.050 1.00 12.12 ATOM 1134 HG21 ILE A 70 -6.661 -18.097 -10.278 1.00 24.02 ATOM 1135 HG22 ILE A 70 -7.630 -16.771 -10.920 1.00 50.00 ATOM 1136 HG23 ILE A 70 -6.336 -16.440 -9.768 1.00 34.11 ATOM 1137 CG1 ILE A 70 -9.155 -18.347 -9.244 1.00 24.44 ATOM 1138 HG12 ILE A 70 -8.678 -19.306 -9.379 1.00 55.52 ATOM 1139 HG13 ILE A 70 -9.861 -18.413 -8.428 1.00 44.03 ATOM 1140 CD1 ILE A 70 -9.928 -18.031 -10.505 1.00 4.54 ATOM 1141 HD11 ILE A 70 -10.498 -17.125 -10.359 1.00 72.22 ATOM 1142 HD12 ILE A 70 -9.238 -17.894 -11.325 1.00 13.23 ATOM 1143 HD13 ILE A 70 -10.598 -18.846 -10.730 1.00 73.44 ATOM 1144 C ILE A 70 -6.513 -16.516 -7.134 1.00 2.02 ATOM 1145 O ILE A 70 -6.997 -15.660 -6.393 1.00 21.21 ATOM 1146 N ARG A 71 -5.256 -16.473 -7.565 1.00 34.21 ATOM 1147 H ARG A 71 -4.928 -17.185 -8.154 1.00 11.43 ATOM 1148 CA ARG A 71 -4.354 -15.394 -7.183 1.00 23.05 ATOM 1149 HA ARG A 71 -4.941 -14.623 -6.706 1.00 61.32 ATOM 1150 CB ARG A 71 -3.305 -15.904 -6.192 1.00 73.33 ATOM 1151 HB2 ARG A 71 -3.797 -16.511 -5.446 1.00 22.10 ATOM 1152 HB3 ARG A 71 -2.590 -16.513 -6.725 1.00 54.44 ATOM 1153 CG ARG A 71 -2.549 -14.795 -5.480 1.00 53.41 ATOM 1154 HG2 ARG A 71 -2.512 -13.927 -6.123 1.00 24.34 ATOM 1155 HG3 ARG A 71 -3.069 -14.546 -4.567 1.00 33.31 ATOM 1156 CD ARG A 71 -1.128 -15.217 -5.142 1.00 12.05 ATOM 1157 HD2 ARG A 71 -0.788 -15.919 -5.888 1.00 31.32 ATOM 1158 HD3 ARG A 71 -0.494 -14.343 -5.155 1.00 15.10 ATOM 1159 NE ARG A 71 -1.043 -15.845 -3.826 1.00 24.21 ATOM 1160 HE ARG A 71 -1.875 -15.961 -3.323 1.00 54.12 ATOM 1161 CZ ARG A 71 0.096 -16.263 -3.284 1.00 12.04 ATOM 1162 NH1 ARG A 71 1.239 -16.120 -3.940 1.00 54.34 ATOM 1163 HH11 ARG A 71 1.244 -15.696 -4.846 1.00 2.53 ATOM 1164 HH12 ARG A 71 2.095 -16.434 -3.529 1.00 74.02 ATOM 1165 NH2 ARG A 71 0.092 -16.825 -2.082 1.00 25.13 ATOM 1166 HH21 ARG A 71 -0.767 -16.935 -1.583 1.00 51.45 ATOM 1167 HH22 ARG A 71 0.949 -17.139 -1.675 1.00 25.34 ATOM 1168 C ARG A 71 -3.665 -14.801 -8.408 1.00 71.13 ATOM 1169 O ARG A 71 -2.884 -15.475 -9.082 1.00 12.13 ATOM 1170 N LEU A 72 -3.960 -13.537 -8.693 1.00 20.44 ATOM 1171 H LEU A 72 -4.589 -13.052 -8.119 1.00 71.25 ATOM 1172 CA LEU A 72 -3.370 -12.853 -9.838 1.00 21.02 ATOM 1173 HA LEU A 72 -3.022 -13.605 -10.530 1.00 21.31 ATOM 1174 CB LEU A 72 -4.419 -11.983 -10.533 1.00 4.01 ATOM 1175 HB2 LEU A 72 -4.479 -11.047 -9.999 1.00 24.45 ATOM 1176 HB3 LEU A 72 -4.078 -11.798 -11.542 1.00 23.22 ATOM 1177 CG LEU A 72 -5.829 -12.568 -10.613 1.00 52.54 ATOM 1178 HG LEU A 72 -5.764 -13.647 -10.636 1.00 51.31 ATOM 1179 CD1 LEU A 72 -6.641 -12.173 -9.390 1.00 12.24 ATOM 1180 HD11 LEU A 72 -7.087 -13.055 -8.953 1.00 43.44 ATOM 1181 HD12 LEU A 72 -5.994 -11.700 -8.665 1.00 72.43 ATOM 1182 HD13 LEU A 72 -7.419 -11.483 -9.681 1.00 74.01 ATOM 1183 CD2 LEU A 72 -6.524 -12.110 -11.887 1.00 53.33 ATOM 1184 HD21 LEU A 72 -7.529 -11.790 -11.654 1.00 52.11 ATOM 1185 HD22 LEU A 72 -5.976 -11.286 -12.321 1.00 20.44 ATOM 1186 HD23 LEU A 72 -6.561 -12.928 -12.591 1.00 51.13 ATOM 1187 C LEU A 72 -2.185 -11.995 -9.408 1.00 5.22 ATOM 1188 O LEU A 72 -2.276 -11.224 -8.452 1.00 32.10 ATOM 1189 N LYS A 73 -1.072 -12.132 -10.121 1.00 41.31 ATOM 1190 H LYS A 73 -1.060 -12.762 -10.872 1.00 34.40 ATOM 1191 CA LYS A 73 0.132 -11.367 -9.817 1.00 14.02 ATOM 1192 HA LYS A 73 0.090 -11.083 -8.776 1.00 51.23 ATOM 1193 CB LYS A 73 1.378 -12.224 -10.050 1.00 32.23 ATOM 1194 HB2 LYS A 73 1.138 -13.002 -10.760 1.00 13.40 ATOM 1195 HB3 LYS A 73 2.157 -11.600 -10.462 1.00 44.13 ATOM 1196 CG LYS A 73 1.910 -12.879 -8.787 1.00 22.20 ATOM 1197 HG2 LYS A 73 1.102 -12.984 -8.078 1.00 42.03 ATOM 1198 HG3 LYS A 73 2.302 -13.855 -9.036 1.00 74.44 ATOM 1199 CD LYS A 73 3.016 -12.052 -8.153 1.00 14.41 ATOM 1200 HD2 LYS A 73 2.791 -11.004 -8.286 1.00 52.22 ATOM 1201 HD3 LYS A 73 3.064 -12.280 -7.097 1.00 51.15 ATOM 1202 CE LYS A 73 4.367 -12.348 -8.785 1.00 74.25 ATOM 1203 HE2 LYS A 73 4.305 -12.149 -9.844 1.00 43.42 ATOM 1204 HE3 LYS A 73 5.108 -11.701 -8.340 1.00 33.24 ATOM 1205 NZ LYS A 73 4.775 -13.766 -8.582 1.00 41.32 ATOM 1206 HZ1 LYS A 73 4.309 -14.376 -9.284 1.00 33.15 ATOM 1207 HZ2 LYS A 73 5.806 -13.859 -8.688 1.00 34.32 ATOM 1208 HZ3 LYS A 73 4.505 -14.082 -7.629 1.00 30.21 ATOM 1209 C LYS A 73 0.204 -10.104 -10.669 1.00 72.01 ATOM 1210 O LYS A 73 0.492 -10.165 -11.863 1.00 65.24 ATOM 1211 N GLY A 74 -0.059 -8.959 -10.046 1.00 72.12 ATOM 1212 H GLY A 74 -0.284 -8.971 -9.092 1.00 44.11 ATOM 1213 CA GLY A 74 -0.017 -7.698 -10.763 1.00 52.01 ATOM 1214 HA2 GLY A 74 -0.040 -7.898 -11.824 1.00 22.42 ATOM 1215 HA3 GLY A 74 -0.889 -7.117 -10.498 1.00 63.30 ATOM 1216 C GLY A 74 1.224 -6.890 -10.442 1.00 45.24 ATOM 1217 O GLY A 74 1.183 -5.660 -10.416 1.00 42.23 ATOM 1218 N SER A 75 2.332 -7.582 -10.196 1.00 20.21 ATOM 1219 H SER A 75 2.301 -8.561 -10.232 1.00 22.30 ATOM 1220 CA SER A 75 3.590 -6.921 -9.870 1.00 21.03 ATOM 1221 HA SER A 75 3.455 -5.860 -10.018 1.00 62.01 ATOM 1222 CB SER A 75 3.961 -7.176 -8.407 1.00 75.24 ATOM 1223 HB2 SER A 75 3.069 -7.133 -7.800 1.00 43.31 ATOM 1224 HB3 SER A 75 4.410 -8.155 -8.318 1.00 53.23 ATOM 1225 OG SER A 75 4.881 -6.206 -7.938 1.00 20.52 ATOM 1226 HG SER A 75 4.948 -6.265 -6.982 1.00 23.10 ATOM 1227 C SER A 75 4.712 -7.407 -10.783 1.00 12.05 ATOM 1228 O SER A 75 5.451 -8.331 -10.440 1.00 1.33 ATOM 1229 N LEU A 76 4.833 -6.778 -11.947 1.00 33.45 ATOM 1230 H LEU A 76 4.215 -6.050 -12.164 1.00 34.23 ATOM 1231 CA LEU A 76 5.864 -7.145 -12.911 1.00 21.52 ATOM 1232 HA LEU A 76 5.687 -8.167 -13.212 1.00 71.05 ATOM 1233 CB LEU A 76 5.784 -6.241 -14.142 1.00 22.02 ATOM 1234 HB2 LEU A 76 5.422 -5.277 -13.821 1.00 13.34 ATOM 1235 HB3 LEU A 76 6.784 -6.134 -14.538 1.00 70.22 ATOM 1236 CG LEU A 76 4.879 -6.728 -15.275 1.00 5.55 ATOM 1237 HG LEU A 76 4.043 -7.268 -14.852 1.00 42.41 ATOM 1238 CD1 LEU A 76 4.327 -5.548 -16.060 1.00 60.53 ATOM 1239 HD11 LEU A 76 5.020 -4.722 -16.005 1.00 22.25 ATOM 1240 HD12 LEU A 76 4.191 -5.836 -17.093 1.00 4.34 ATOM 1241 HD13 LEU A 76 3.377 -5.250 -15.642 1.00 22.32 ATOM 1242 CD2 LEU A 76 5.637 -7.675 -16.193 1.00 45.21 ATOM 1243 HD21 LEU A 76 5.752 -7.219 -17.165 1.00 40.33 ATOM 1244 HD22 LEU A 76 6.612 -7.879 -15.774 1.00 73.54 ATOM 1245 HD23 LEU A 76 5.087 -8.599 -16.291 1.00 53.43 ATOM 1246 C LEU A 76 7.252 -7.051 -12.286 1.00 23.23 ATOM 1247 O LEU A 76 7.593 -6.050 -11.656 1.00 73.32 ATOM 1248 N GLU A 77 8.049 -8.100 -12.466 1.00 44.42 ATOM 1249 H GLU A 77 7.721 -8.868 -12.978 1.00 33.24 ATOM 1250 CA GLU A 77 9.401 -8.133 -11.921 1.00 23.45 ATOM 1251 HA GLU A 77 9.581 -7.193 -11.422 1.00 22.12 ATOM 1252 CB GLU A 77 9.536 -9.269 -10.904 1.00 5.01 ATOM 1253 HB2 GLU A 77 9.138 -10.174 -11.338 1.00 33.02 ATOM 1254 HB3 GLU A 77 10.584 -9.417 -10.685 1.00 52.23 ATOM 1255 CG GLU A 77 8.809 -9.005 -9.596 1.00 43.11 ATOM 1256 HG2 GLU A 77 7.805 -8.676 -9.817 1.00 60.14 ATOM 1257 HG3 GLU A 77 8.769 -9.924 -9.029 1.00 43.54 ATOM 1258 CD GLU A 77 9.491 -7.944 -8.753 1.00 71.54 ATOM 1259 OE1 GLU A 77 10.268 -8.316 -7.848 1.00 54.44 ATOM 1260 OE2 GLU A 77 9.248 -6.744 -8.998 1.00 71.52 ATOM 1261 C GLU A 77 10.433 -8.306 -13.032 1.00 55.30 ATOM 1262 O GLU A 77 10.885 -9.417 -13.308 1.00 31.43 ATOM 1263 N HIS A 78 10.800 -7.197 -13.668 1.00 35.53 ATOM 1264 H HIS A 78 10.404 -6.341 -13.403 1.00 33.34 ATOM 1265 CA HIS A 78 11.777 -7.225 -14.750 1.00 4.13 ATOM 1266 HA HIS A 78 12.556 -7.920 -14.475 1.00 70.33 ATOM 1267 CB HIS A 78 11.121 -7.699 -16.047 1.00 21.13 ATOM 1268 HB2 HIS A 78 11.884 -7.840 -16.798 1.00 23.12 ATOM 1269 HB3 HIS A 78 10.622 -8.640 -15.867 1.00 35.23 ATOM 1270 CG HIS A 78 10.111 -6.738 -16.593 1.00 51.11 ATOM 1271 ND1 HIS A 78 8.904 -6.482 -15.976 1.00 64.51 ATOM 1272 CD2 HIS A 78 10.134 -5.967 -17.705 1.00 53.42 ATOM 1273 HD1 HIS A 78 8.590 -6.891 -15.143 1.00 1.20 ATOM 1274 CE1 HIS A 78 8.228 -5.597 -16.686 1.00 21.10 ATOM 1275 NE2 HIS A 78 8.952 -5.267 -17.740 1.00 63.52 ATOM 1276 HD2 HIS A 78 10.933 -5.911 -18.431 1.00 74.15 ATOM 1277 HE1 HIS A 78 7.250 -5.208 -16.446 1.00 20.13 ATOM 1278 C HIS A 78 12.400 -5.847 -14.955 1.00 15.03 ATOM 1279 O HIS A 78 11.839 -4.833 -14.537 1.00 22.11 ATOM 1280 N HIS A 79 13.561 -5.818 -15.600 1.00 5.42 ATOM 1281 H HIS A 79 13.958 -6.659 -15.908 1.00 40.32 ATOM 1282 CA HIS A 79 14.260 -4.564 -15.860 1.00 51.20 ATOM 1283 HA HIS A 79 13.517 -3.795 -16.008 1.00 51.11 ATOM 1284 CB HIS A 79 15.136 -4.186 -14.665 1.00 53.11 ATOM 1285 HB2 HIS A 79 15.740 -3.330 -14.927 1.00 25.22 ATOM 1286 HB3 HIS A 79 14.501 -3.930 -13.829 1.00 24.15 ATOM 1287 CG HIS A 79 16.057 -5.283 -14.227 1.00 12.41 ATOM 1288 ND1 HIS A 79 17.411 -5.277 -14.486 1.00 40.45 ATOM 1289 CD2 HIS A 79 15.812 -6.424 -13.541 1.00 54.42 ATOM 1290 HD1 HIS A 79 17.898 -4.578 -14.971 1.00 12.14 ATOM 1291 CE1 HIS A 79 17.959 -6.367 -13.981 1.00 33.40 ATOM 1292 NE2 HIS A 79 17.010 -7.080 -13.402 1.00 34.14 ATOM 1293 HD2 HIS A 79 14.852 -6.757 -13.172 1.00 73.03 ATOM 1294 HE1 HIS A 79 19.004 -6.632 -14.032 1.00 3.21 ATOM 1295 C HIS A 79 15.115 -4.669 -17.119 1.00 71.42 ATOM 1296 O HIS A 79 16.073 -5.441 -17.168 1.00 64.13 ATOM 1297 N HIS A 80 14.761 -3.890 -18.136 1.00 43.40 ATOM 1298 H HIS A 80 13.988 -3.296 -18.036 1.00 43.14 ATOM 1299 CA HIS A 80 15.496 -3.896 -19.396 1.00 3.21 ATOM 1300 HA HIS A 80 14.942 -3.301 -20.106 1.00 62.10 ATOM 1301 CB HIS A 80 16.882 -3.279 -19.205 1.00 64.40 ATOM 1302 HB2 HIS A 80 16.834 -2.535 -18.424 1.00 32.44 ATOM 1303 HB3 HIS A 80 17.577 -4.054 -18.915 1.00 63.40 ATOM 1304 CG HIS A 80 17.418 -2.617 -20.437 1.00 22.01 ATOM 1305 ND1 HIS A 80 18.503 -3.098 -21.139 1.00 24.04 ATOM 1306 CD2 HIS A 80 17.011 -1.505 -21.093 1.00 34.42 ATOM 1307 HD1 HIS A 80 19.023 -3.897 -20.912 1.00 32.01 ATOM 1308 CE1 HIS A 80 18.741 -2.310 -22.172 1.00 3.13 ATOM 1309 NE2 HIS A 80 17.849 -1.336 -22.167 1.00 1.10 ATOM 1310 HD2 HIS A 80 16.180 -0.869 -20.822 1.00 1.51 ATOM 1311 HE1 HIS A 80 19.530 -2.439 -22.897 1.00 62.44 ATOM 1312 C HIS A 80 15.628 -5.315 -19.941 1.00 3.22 ATOM 1313 O HIS A 80 16.676 -5.695 -20.465 1.00 51.51 ATOM 1314 N HIS A 81 14.559 -6.095 -19.813 1.00 4.42 ATOM 1315 H HIS A 81 13.754 -5.735 -19.386 1.00 41.02 ATOM 1316 CA HIS A 81 14.556 -7.472 -20.292 1.00 61.14 ATOM 1317 HA HIS A 81 15.538 -7.689 -20.684 1.00 63.11 ATOM 1318 CB HIS A 81 14.255 -8.434 -19.143 1.00 24.03 ATOM 1319 HB2 HIS A 81 14.659 -8.027 -18.227 1.00 74.30 ATOM 1320 HB3 HIS A 81 13.185 -8.542 -19.043 1.00 11.35 ATOM 1321 CG HIS A 81 14.840 -9.799 -19.335 1.00 62.35 ATOM 1322 ND1 HIS A 81 14.148 -10.960 -19.060 1.00 65.03 ATOM 1323 CD2 HIS A 81 16.059 -10.186 -19.781 1.00 14.33 ATOM 1324 HD1 HIS A 81 13.232 -11.013 -18.719 1.00 53.42 ATOM 1325 CE1 HIS A 81 14.917 -12.001 -19.326 1.00 73.33 ATOM 1326 NE2 HIS A 81 16.081 -11.559 -19.765 1.00 41.35 ATOM 1327 HD2 HIS A 81 16.865 -9.535 -20.090 1.00 73.35 ATOM 1328 HE1 HIS A 81 14.640 -13.038 -19.206 1.00 65.11 ATOM 1329 C HIS A 81 13.531 -7.657 -21.407 1.00 40.33 ATOM 1330 O HIS A 81 12.326 -7.702 -21.156 1.00 4.13 ATOM 1331 N HIS A 82 14.017 -7.762 -22.640 1.00 70.11 ATOM 1332 H HIS A 82 14.986 -7.719 -22.777 1.00 2.41 ATOM 1333 CA HIS A 82 13.143 -7.942 -23.794 1.00 13.33 ATOM 1334 HA HIS A 82 12.184 -7.507 -23.554 1.00 61.11 ATOM 1335 CB HIS A 82 13.722 -7.227 -25.015 1.00 54.01 ATOM 1336 HB2 HIS A 82 14.800 -7.256 -24.963 1.00 40.12 ATOM 1337 HB3 HIS A 82 13.395 -7.736 -25.911 1.00 23.25 ATOM 1338 CG HIS A 82 13.305 -5.792 -25.123 1.00 23.32 ATOM 1339 ND1 HIS A 82 12.008 -5.402 -25.381 1.00 61.52 ATOM 1340 CD2 HIS A 82 14.023 -4.651 -25.004 1.00 11.14 ATOM 1341 HD1 HIS A 82 11.247 -6.003 -25.519 1.00 33.32 ATOM 1342 CE1 HIS A 82 11.946 -4.083 -25.418 1.00 62.41 ATOM 1343 NE2 HIS A 82 13.156 -3.603 -25.191 1.00 74.05 ATOM 1344 HD2 HIS A 82 15.082 -4.577 -24.799 1.00 50.00 ATOM 1345 HE1 HIS A 82 11.058 -3.497 -25.602 1.00 5.14 ATOM 1346 C HIS A 82 12.947 -9.423 -24.102 1.00 30.12 ATOM 1347 O HIS A 82 11.854 -9.851 -24.472 1.00 75.55 ATOM 1348 N HIS A 83 14.014 -10.201 -23.947 1.00 13.14 ATOM 1349 H HIS A 83 14.857 -9.801 -23.649 1.00 21.14 ATOM 1350 CA HIS A 83 13.959 -11.635 -24.209 1.00 0.34 ATOM 1351 HA HIS A 83 13.207 -11.805 -24.964 1.00 63.32 ATOM 1352 CB HIS A 83 15.308 -12.131 -24.728 1.00 64.44 ATOM 1353 HB2 HIS A 83 15.200 -13.148 -25.078 1.00 1.42 ATOM 1354 HB3 HIS A 83 15.623 -11.505 -25.550 1.00 43.34 ATOM 1355 CG HIS A 83 16.392 -12.114 -23.694 1.00 73.33 ATOM 1356 ND1 HIS A 83 16.901 -13.259 -23.118 1.00 75.23 ATOM 1357 CD2 HIS A 83 17.065 -11.082 -23.134 1.00 72.12 ATOM 1358 HD1 HIS A 83 16.615 -14.175 -23.317 1.00 63.00 ATOM 1359 CE1 HIS A 83 17.838 -12.932 -22.247 1.00 44.15 ATOM 1360 NE2 HIS A 83 17.958 -11.616 -22.238 1.00 71.54 ATOM 1361 HD2 HIS A 83 16.926 -10.032 -23.351 1.00 35.12 ATOM 1362 HE1 HIS A 83 18.411 -13.622 -21.646 1.00 11.45 ATOM 1363 C HIS A 83 13.572 -12.403 -22.948 1.00 51.15 ATOM 1364 O HIS A 83 13.491 -13.632 -22.959 1.00 42.35 TER 1365 HIS A 83 ENDMDL MODEL 4 ATOM 1 N MET A 1 1.223 -0.122 1.928 1.00 45.13 ATOM 2 H MET A 1 1.813 0.134 2.667 1.00 24.24 ATOM 3 CA MET A 1 1.674 0.084 0.556 1.00 71.40 ATOM 4 HA MET A 1 0.806 0.300 -0.049 1.00 30.24 ATOM 5 CB MET A 1 2.637 1.270 0.485 1.00 24.12 ATOM 6 HB2 MET A 1 2.085 2.179 0.669 1.00 35.12 ATOM 7 HB3 MET A 1 3.390 1.154 1.251 1.00 13.11 ATOM 8 CG MET A 1 3.340 1.403 -0.856 1.00 62.31 ATOM 9 HG2 MET A 1 4.035 2.228 -0.804 1.00 33.02 ATOM 10 HG3 MET A 1 3.883 0.490 -1.054 1.00 1.31 ATOM 11 SD MET A 1 2.193 1.700 -2.215 1.00 0.00 ATOM 12 CE MET A 1 2.616 3.385 -2.652 1.00 74.34 ATOM 13 HE1 MET A 1 3.587 3.401 -3.125 1.00 55.20 ATOM 14 HE2 MET A 1 1.876 3.776 -3.335 1.00 60.55 ATOM 15 HE3 MET A 1 2.639 3.993 -1.760 1.00 50.24 ATOM 16 C MET A 1 2.352 -1.170 0.013 1.00 70.21 ATOM 17 O MET A 1 3.282 -1.698 0.622 1.00 52.14 ATOM 18 N GLY A 2 1.880 -1.643 -1.137 1.00 15.42 ATOM 19 H GLY A 2 1.136 -1.180 -1.578 1.00 21.43 ATOM 20 CA GLY A 2 2.452 -2.831 -1.742 1.00 21.13 ATOM 21 HA2 GLY A 2 1.951 -3.022 -2.679 1.00 35.14 ATOM 22 HA3 GLY A 2 3.500 -2.653 -1.936 1.00 33.25 ATOM 23 C GLY A 2 2.320 -4.054 -0.856 1.00 13.23 ATOM 24 O GLY A 2 3.309 -4.725 -0.560 1.00 30.43 ATOM 25 N LEU A 3 1.095 -4.344 -0.429 1.00 44.43 ATOM 26 H LEU A 3 0.347 -3.772 -0.698 1.00 41.42 ATOM 27 CA LEU A 3 0.837 -5.494 0.430 1.00 12.42 ATOM 28 HA LEU A 3 1.754 -6.058 0.513 1.00 74.23 ATOM 29 CB LEU A 3 0.411 -5.028 1.824 1.00 71.23 ATOM 30 HB2 LEU A 3 -0.643 -4.800 1.788 1.00 33.32 ATOM 31 HB3 LEU A 3 0.578 -5.846 2.510 1.00 33.31 ATOM 32 CG LEU A 3 1.137 -3.799 2.372 1.00 22.52 ATOM 33 HG LEU A 3 1.115 -3.014 1.629 1.00 73.20 ATOM 34 CD1 LEU A 3 0.442 -3.282 3.622 1.00 41.02 ATOM 35 HD11 LEU A 3 -0.074 -4.096 4.110 1.00 41.42 ATOM 36 HD12 LEU A 3 1.176 -2.865 4.296 1.00 61.42 ATOM 37 HD13 LEU A 3 -0.270 -2.517 3.347 1.00 24.44 ATOM 38 CD2 LEU A 3 2.593 -4.128 2.667 1.00 25.31 ATOM 39 HD21 LEU A 3 2.973 -3.445 3.412 1.00 30.15 ATOM 40 HD22 LEU A 3 2.666 -5.141 3.036 1.00 2.44 ATOM 41 HD23 LEU A 3 3.175 -4.033 1.762 1.00 54.31 ATOM 42 C LEU A 3 -0.241 -6.391 -0.170 1.00 43.22 ATOM 43 O LEU A 3 -1.368 -5.955 -0.404 1.00 54.45 ATOM 44 N THR A 4 0.113 -7.649 -0.416 1.00 12.33 ATOM 45 H THR A 4 1.026 -7.937 -0.207 1.00 40.44 ATOM 46 CA THR A 4 -0.824 -8.608 -0.987 1.00 64.13 ATOM 47 HA THR A 4 -1.106 -8.255 -1.969 1.00 3.24 ATOM 48 CB THR A 4 -0.179 -9.999 -1.141 1.00 13.21 ATOM 49 HB THR A 4 -0.315 -10.545 -0.218 1.00 64.35 ATOM 50 OG1 THR A 4 1.222 -9.863 -1.402 1.00 60.33 ATOM 51 HG1 THR A 4 1.712 -10.476 -0.849 1.00 33.43 ATOM 52 CG2 THR A 4 -0.838 -10.779 -2.269 1.00 43.40 ATOM 53 HG21 THR A 4 -1.822 -10.376 -2.458 1.00 61.13 ATOM 54 HG22 THR A 4 -0.237 -10.696 -3.163 1.00 1.44 ATOM 55 HG23 THR A 4 -0.922 -11.818 -1.987 1.00 42.20 ATOM 56 C THR A 4 -2.076 -8.733 -0.128 1.00 32.04 ATOM 57 O THR A 4 -2.007 -9.146 1.030 1.00 12.11 ATOM 58 N ARG A 5 -3.220 -8.375 -0.701 1.00 52.43 ATOM 59 H ARG A 5 -3.211 -8.053 -1.627 1.00 60.42 ATOM 60 CA ARG A 5 -4.489 -8.446 0.014 1.00 63.55 ATOM 61 HA ARG A 5 -4.276 -8.696 1.042 1.00 13.23 ATOM 62 CB ARG A 5 -5.202 -7.094 -0.034 1.00 33.15 ATOM 63 HB2 ARG A 5 -4.990 -6.621 -0.981 1.00 53.10 ATOM 64 HB3 ARG A 5 -6.266 -7.259 0.047 1.00 31.31 ATOM 65 CG ARG A 5 -4.782 -6.145 1.077 1.00 51.24 ATOM 66 HG2 ARG A 5 -3.762 -6.363 1.357 1.00 12.32 ATOM 67 HG3 ARG A 5 -4.849 -5.130 0.714 1.00 41.01 ATOM 68 CD ARG A 5 -5.671 -6.292 2.302 1.00 63.32 ATOM 69 HD2 ARG A 5 -5.755 -5.331 2.786 1.00 34.15 ATOM 70 HD3 ARG A 5 -6.648 -6.622 1.983 1.00 13.11 ATOM 71 NE ARG A 5 -5.132 -7.258 3.256 1.00 62.03 ATOM 72 HE ARG A 5 -5.553 -8.142 3.294 1.00 42.41 ATOM 73 CZ ARG A 5 -4.110 -7.000 4.065 1.00 72.33 ATOM 74 NH1 ARG A 5 -3.520 -5.813 4.036 1.00 74.25 ATOM 75 HH11 ARG A 5 -3.845 -5.110 3.404 1.00 54.33 ATOM 76 HH12 ARG A 5 -2.752 -5.621 4.647 1.00 70.24 ATOM 77 NH2 ARG A 5 -3.677 -7.931 4.905 1.00 1.15 ATOM 78 HH21 ARG A 5 -4.119 -8.827 4.930 1.00 13.24 ATOM 79 HH22 ARG A 5 -2.908 -7.736 5.514 1.00 71.04 ATOM 80 C ARG A 5 -5.387 -9.528 -0.580 1.00 24.33 ATOM 81 O ARG A 5 -5.379 -9.763 -1.789 1.00 34.14 ATOM 82 N THR A 6 -6.159 -10.186 0.280 1.00 54.35 ATOM 83 H THR A 6 -6.120 -9.953 1.231 1.00 72.04 ATOM 84 CA THR A 6 -7.061 -11.243 -0.158 1.00 73.43 ATOM 85 HA THR A 6 -6.862 -11.441 -1.201 1.00 64.55 ATOM 86 CB THR A 6 -6.829 -12.544 0.634 1.00 42.21 ATOM 87 HB THR A 6 -7.060 -12.360 1.673 1.00 33.35 ATOM 88 OG1 THR A 6 -5.459 -12.946 0.524 1.00 2.25 ATOM 89 HG1 THR A 6 -5.161 -13.301 1.366 1.00 51.43 ATOM 90 CG2 THR A 6 -7.731 -13.657 0.124 1.00 55.01 ATOM 91 HG21 THR A 6 -7.585 -13.781 -0.939 1.00 10.21 ATOM 92 HG22 THR A 6 -7.488 -14.579 0.631 1.00 44.12 ATOM 93 HG23 THR A 6 -8.763 -13.401 0.318 1.00 62.51 ATOM 94 C THR A 6 -8.518 -10.822 -0.005 1.00 73.11 ATOM 95 O THR A 6 -8.898 -10.224 1.002 1.00 34.21 ATOM 96 N ILE A 7 -9.329 -11.138 -1.009 1.00 53.21 ATOM 97 H ILE A 7 -8.967 -11.615 -1.785 1.00 11.55 ATOM 98 CA ILE A 7 -10.745 -10.793 -0.984 1.00 13.10 ATOM 99 HA ILE A 7 -10.968 -10.369 -0.015 1.00 44.13 ATOM 100 CB ILE A 7 -11.089 -9.747 -2.061 1.00 72.43 ATOM 101 HB ILE A 7 -11.031 -10.226 -3.027 1.00 45.50 ATOM 102 CG2 ILE A 7 -12.510 -9.238 -1.871 1.00 31.05 ATOM 103 HG21 ILE A 7 -12.666 -8.366 -2.488 1.00 41.04 ATOM 104 HG22 ILE A 7 -13.210 -10.010 -2.154 1.00 53.10 ATOM 105 HG23 ILE A 7 -12.663 -8.977 -0.834 1.00 4.32 ATOM 106 CG1 ILE A 7 -10.091 -8.588 -2.015 1.00 73.43 ATOM 107 HG12 ILE A 7 -9.100 -8.967 -2.211 1.00 14.32 ATOM 108 HG13 ILE A 7 -10.354 -7.867 -2.776 1.00 65.31 ATOM 109 CD1 ILE A 7 -10.060 -7.870 -0.684 1.00 70.52 ATOM 110 HD11 ILE A 7 -9.152 -8.126 -0.158 1.00 70.45 ATOM 111 HD12 ILE A 7 -10.092 -6.804 -0.850 1.00 3.33 ATOM 112 HD13 ILE A 7 -10.914 -8.169 -0.094 1.00 40.31 ATOM 113 C ILE A 7 -11.616 -12.027 -1.193 1.00 64.44 ATOM 114 O ILE A 7 -11.570 -12.662 -2.248 1.00 12.20 ATOM 115 N THR A 8 -12.410 -12.363 -0.182 1.00 34.01 ATOM 116 H THR A 8 -12.402 -11.818 0.632 1.00 23.15 ATOM 117 CA THR A 8 -13.292 -13.521 -0.255 1.00 14.04 ATOM 118 HA THR A 8 -12.975 -14.130 -1.088 1.00 61.24 ATOM 119 CB THR A 8 -13.208 -14.372 1.026 1.00 33.52 ATOM 120 HB THR A 8 -13.868 -13.946 1.768 1.00 54.21 ATOM 121 OG1 THR A 8 -11.869 -14.364 1.533 1.00 70.42 ATOM 122 HG1 THR A 8 -11.270 -14.694 0.859 1.00 62.42 ATOM 123 CG2 THR A 8 -13.644 -15.804 0.754 1.00 72.22 ATOM 124 HG21 THR A 8 -14.280 -16.146 1.557 1.00 52.00 ATOM 125 HG22 THR A 8 -14.189 -15.844 -0.178 1.00 44.32 ATOM 126 HG23 THR A 8 -12.773 -16.440 0.689 1.00 53.40 ATOM 127 C THR A 8 -14.740 -13.097 -0.475 1.00 41.30 ATOM 128 O THR A 8 -15.382 -12.556 0.425 1.00 10.31 ATOM 129 N SER A 9 -15.248 -13.346 -1.678 1.00 33.14 ATOM 130 H SER A 9 -14.686 -13.780 -2.353 1.00 50.03 ATOM 131 CA SER A 9 -16.620 -12.987 -2.017 1.00 51.20 ATOM 132 HA SER A 9 -17.169 -12.867 -1.095 1.00 73.20 ATOM 133 CB SER A 9 -16.648 -11.666 -2.788 1.00 42.40 ATOM 134 HB2 SER A 9 -15.807 -11.059 -2.488 1.00 11.12 ATOM 135 HB3 SER A 9 -16.585 -11.869 -3.847 1.00 52.04 ATOM 136 OG SER A 9 -17.843 -10.950 -2.530 1.00 51.51 ATOM 137 HG SER A 9 -17.963 -10.274 -3.201 1.00 43.51 ATOM 138 C SER A 9 -17.281 -14.085 -2.844 1.00 64.43 ATOM 139 O SER A 9 -16.602 -14.883 -3.490 1.00 25.32 ATOM 140 N GLN A 10 -18.609 -14.119 -2.819 1.00 10.11 ATOM 141 H GLN A 10 -19.094 -13.456 -2.285 1.00 42.24 ATOM 142 CA GLN A 10 -19.362 -15.120 -3.566 1.00 1.42 ATOM 143 HA GLN A 10 -18.684 -15.919 -3.824 1.00 74.12 ATOM 144 CB GLN A 10 -20.493 -15.685 -2.705 1.00 22.11 ATOM 145 HB2 GLN A 10 -21.304 -14.973 -2.684 1.00 72.15 ATOM 146 HB3 GLN A 10 -20.843 -16.605 -3.150 1.00 44.22 ATOM 147 CG GLN A 10 -20.078 -15.978 -1.272 1.00 15.41 ATOM 148 HG2 GLN A 10 -19.171 -16.563 -1.285 1.00 72.11 ATOM 149 HG3 GLN A 10 -19.894 -15.041 -0.766 1.00 61.32 ATOM 150 CD GLN A 10 -21.137 -16.744 -0.503 1.00 41.22 ATOM 151 OE1 GLN A 10 -22.210 -17.041 -1.030 1.00 24.14 ATOM 152 NE2 GLN A 10 -20.840 -17.069 0.750 1.00 52.53 ATOM 153 HE21 GLN A 10 -19.967 -16.797 1.103 1.00 24.42 ATOM 154 HE22 GLN A 10 -21.506 -17.563 1.270 1.00 71.12 ATOM 155 C GLN A 10 -19.932 -14.526 -4.849 1.00 54.54 ATOM 156 O GLN A 10 -20.956 -14.983 -5.355 1.00 34.12 ATOM 157 N ASN A 11 -19.262 -13.503 -5.371 1.00 74.13 ATOM 158 H ASN A 11 -18.452 -13.183 -4.922 1.00 53.13 ATOM 159 CA ASN A 11 -19.704 -12.845 -6.596 1.00 23.41 ATOM 160 HA ASN A 11 -20.558 -13.387 -6.974 1.00 23.14 ATOM 161 CB ASN A 11 -20.119 -11.402 -6.303 1.00 75.42 ATOM 162 HB2 ASN A 11 -20.735 -11.385 -5.415 1.00 40.44 ATOM 163 HB3 ASN A 11 -19.235 -10.806 -6.135 1.00 54.14 ATOM 164 CG ASN A 11 -20.907 -10.785 -7.443 1.00 5.10 ATOM 165 OD1 ASN A 11 -20.929 -11.313 -8.555 1.00 24.44 ATOM 166 ND2 ASN A 11 -21.557 -9.660 -7.171 1.00 53.20 ATOM 167 HD21 ASN A 11 -21.494 -9.296 -6.263 1.00 53.00 ATOM 168 HD22 ASN A 11 -22.075 -9.240 -7.889 1.00 44.44 ATOM 169 C ASN A 11 -18.602 -12.865 -7.651 1.00 50.02 ATOM 170 O ASN A 11 -17.734 -11.992 -7.675 1.00 60.21 ATOM 171 N LYS A 12 -18.644 -13.866 -8.524 1.00 23.45 ATOM 172 H LYS A 12 -19.361 -14.532 -8.453 1.00 44.22 ATOM 173 CA LYS A 12 -17.651 -14.000 -9.583 1.00 73.24 ATOM 174 HA LYS A 12 -16.704 -14.237 -9.123 1.00 10.50 ATOM 175 CB LYS A 12 -18.040 -15.135 -10.534 1.00 52.30 ATOM 176 HB2 LYS A 12 -17.284 -15.221 -11.301 1.00 13.14 ATOM 177 HB3 LYS A 12 -18.081 -16.059 -9.975 1.00 42.41 ATOM 178 CG LYS A 12 -19.384 -14.928 -11.210 1.00 54.44 ATOM 179 HG2 LYS A 12 -19.829 -15.891 -11.410 1.00 31.21 ATOM 180 HG3 LYS A 12 -20.026 -14.363 -10.549 1.00 53.44 ATOM 181 CD LYS A 12 -19.239 -14.173 -12.521 1.00 43.11 ATOM 182 HD2 LYS A 12 -19.618 -13.170 -12.393 1.00 52.04 ATOM 183 HD3 LYS A 12 -18.192 -14.132 -12.789 1.00 32.43 ATOM 184 CE LYS A 12 -20.010 -14.850 -13.643 1.00 72.52 ATOM 185 HE2 LYS A 12 -19.471 -14.712 -14.568 1.00 14.32 ATOM 186 HE3 LYS A 12 -20.085 -15.906 -13.425 1.00 5.41 ATOM 187 NZ LYS A 12 -21.381 -14.288 -13.792 1.00 32.31 ATOM 188 HZ1 LYS A 12 -21.334 -13.336 -14.207 1.00 42.05 ATOM 189 HZ2 LYS A 12 -21.952 -14.898 -14.412 1.00 41.43 ATOM 190 HZ3 LYS A 12 -21.845 -14.227 -12.863 1.00 2.32 ATOM 191 C LYS A 12 -17.508 -12.697 -10.362 1.00 40.43 ATOM 192 O LYS A 12 -16.419 -12.354 -10.821 1.00 63.41 ATOM 193 N GLU A 13 -18.614 -11.974 -10.506 1.00 52.50 ATOM 194 H GLU A 13 -19.453 -12.299 -10.117 1.00 64.43 ATOM 195 CA GLU A 13 -18.610 -10.707 -11.229 1.00 62.31 ATOM 196 HA GLU A 13 -18.092 -10.861 -12.164 1.00 3.14 ATOM 197 CB GLU A 13 -20.042 -10.258 -11.523 1.00 54.54 ATOM 198 HB2 GLU A 13 -20.464 -10.907 -12.276 1.00 64.43 ATOM 199 HB3 GLU A 13 -20.626 -10.344 -10.619 1.00 14.10 ATOM 200 CG GLU A 13 -20.141 -8.825 -12.019 1.00 42.42 ATOM 201 HG2 GLU A 13 -20.482 -8.199 -11.208 1.00 75.12 ATOM 202 HG3 GLU A 13 -19.161 -8.499 -12.335 1.00 42.54 ATOM 203 CD GLU A 13 -21.101 -8.675 -13.183 1.00 41.33 ATOM 204 OE1 GLU A 13 -20.753 -7.966 -14.151 1.00 0.32 ATOM 205 OE2 GLU A 13 -22.199 -9.266 -13.127 1.00 14.40 ATOM 206 C GLU A 13 -17.880 -9.629 -10.434 1.00 2.05 ATOM 207 O GLU A 13 -17.006 -8.941 -10.959 1.00 43.23 ATOM 208 N GLU A 14 -18.246 -9.489 -9.163 1.00 53.34 ATOM 209 H GLU A 14 -18.949 -10.067 -8.802 1.00 34.53 ATOM 210 CA GLU A 14 -17.627 -8.493 -8.296 1.00 35.31 ATOM 211 HA GLU A 14 -17.790 -7.522 -8.737 1.00 51.33 ATOM 212 CB GLU A 14 -18.271 -8.523 -6.908 1.00 54.32 ATOM 213 HB2 GLU A 14 -19.338 -8.650 -7.022 1.00 1.10 ATOM 214 HB3 GLU A 14 -17.875 -9.364 -6.359 1.00 3.32 ATOM 215 CG GLU A 14 -18.024 -7.263 -6.096 1.00 11.14 ATOM 216 HG2 GLU A 14 -18.616 -7.310 -5.194 1.00 4.34 ATOM 217 HG3 GLU A 14 -16.977 -7.217 -5.836 1.00 24.32 ATOM 218 CD GLU A 14 -18.392 -6.000 -6.850 1.00 61.23 ATOM 219 OE1 GLU A 14 -17.795 -4.942 -6.562 1.00 3.04 ATOM 220 OE2 GLU A 14 -19.276 -6.070 -7.729 1.00 14.21 ATOM 221 C GLU A 14 -16.125 -8.734 -8.177 1.00 13.02 ATOM 222 O GLU A 14 -15.323 -7.812 -8.328 1.00 52.44 ATOM 223 N LEU A 15 -15.752 -9.979 -7.904 1.00 23.21 ATOM 224 H LEU A 15 -16.436 -10.671 -7.794 1.00 73.21 ATOM 225 CA LEU A 15 -14.346 -10.343 -7.763 1.00 41.25 ATOM 226 HA LEU A 15 -13.950 -9.812 -6.911 1.00 0.24 ATOM 227 CB LEU A 15 -14.210 -11.847 -7.521 1.00 65.14 ATOM 228 HB2 LEU A 15 -14.773 -12.357 -8.287 1.00 34.51 ATOM 229 HB3 LEU A 15 -13.164 -12.103 -7.616 1.00 43.11 ATOM 230 CG LEU A 15 -14.696 -12.355 -6.164 1.00 33.31 ATOM 231 HG LEU A 15 -15.700 -11.993 -5.990 1.00 33.11 ATOM 232 CD1 LEU A 15 -14.737 -13.875 -6.146 1.00 61.43 ATOM 233 HD11 LEU A 15 -13.779 -14.265 -6.458 1.00 1.34 ATOM 234 HD12 LEU A 15 -14.957 -14.218 -5.146 1.00 71.10 ATOM 235 HD13 LEU A 15 -15.504 -14.223 -6.823 1.00 3.12 ATOM 236 CD2 LEU A 15 -13.805 -11.831 -5.047 1.00 53.23 ATOM 237 HD21 LEU A 15 -13.851 -12.504 -4.204 1.00 63.12 ATOM 238 HD22 LEU A 15 -12.787 -11.764 -5.401 1.00 21.44 ATOM 239 HD23 LEU A 15 -14.146 -10.852 -4.745 1.00 1.41 ATOM 240 C LEU A 15 -13.553 -9.942 -9.003 1.00 52.25 ATOM 241 O LEU A 15 -12.383 -9.570 -8.912 1.00 4.33 ATOM 242 N LEU A 16 -14.199 -10.018 -10.162 1.00 23.10 ATOM 243 H LEU A 16 -15.130 -10.322 -10.172 1.00 11.51 ATOM 244 CA LEU A 16 -13.555 -9.661 -11.421 1.00 50.24 ATOM 245 HA LEU A 16 -12.607 -10.176 -11.466 1.00 42.55 ATOM 246 CB LEU A 16 -14.420 -10.104 -12.603 1.00 22.43 ATOM 247 HB2 LEU A 16 -15.448 -9.884 -12.361 1.00 10.41 ATOM 248 HB3 LEU A 16 -14.122 -9.525 -13.465 1.00 71.23 ATOM 249 CG LEU A 16 -14.335 -11.584 -12.979 1.00 25.25 ATOM 250 HG LEU A 16 -14.482 -12.184 -12.091 1.00 14.32 ATOM 251 CD1 LEU A 16 -15.425 -11.945 -13.975 1.00 31.50 ATOM 252 HD11 LEU A 16 -15.692 -12.985 -13.855 1.00 72.01 ATOM 253 HD12 LEU A 16 -16.293 -11.328 -13.798 1.00 54.00 ATOM 254 HD13 LEU A 16 -15.064 -11.780 -14.979 1.00 73.03 ATOM 255 CD2 LEU A 16 -12.961 -11.912 -13.546 1.00 32.00 ATOM 256 HD21 LEU A 16 -12.969 -11.764 -14.616 1.00 31.52 ATOM 257 HD22 LEU A 16 -12.223 -11.263 -13.099 1.00 24.54 ATOM 258 HD23 LEU A 16 -12.717 -12.941 -13.326 1.00 51.12 ATOM 259 C LEU A 16 -13.303 -8.158 -11.497 1.00 62.41 ATOM 260 O LEU A 16 -12.325 -7.714 -12.096 1.00 44.54 ATOM 261 N GLU A 17 -14.191 -7.383 -10.883 1.00 51.34 ATOM 262 H GLU A 17 -14.950 -7.797 -10.422 1.00 52.23 ATOM 263 CA GLU A 17 -14.063 -5.930 -10.881 1.00 30.23 ATOM 264 HA GLU A 17 -13.833 -5.616 -11.887 1.00 42.34 ATOM 265 CB GLU A 17 -15.378 -5.281 -10.446 1.00 14.23 ATOM 266 HB2 GLU A 17 -16.160 -5.587 -11.126 1.00 25.21 ATOM 267 HB3 GLU A 17 -15.624 -5.625 -9.452 1.00 1.11 ATOM 268 CG GLU A 17 -15.330 -3.762 -10.426 1.00 32.20 ATOM 269 HG2 GLU A 17 -15.027 -3.437 -9.442 1.00 34.11 ATOM 270 HG3 GLU A 17 -14.605 -3.428 -11.153 1.00 62.32 ATOM 271 CD GLU A 17 -16.670 -3.132 -10.753 1.00 10.33 ATOM 272 OE1 GLU A 17 -16.718 -1.895 -10.918 1.00 52.32 ATOM 273 OE2 GLU A 17 -17.670 -3.874 -10.843 1.00 22.44 ATOM 274 C GLU A 17 -12.933 -5.485 -9.956 1.00 74.32 ATOM 275 O GLU A 17 -12.071 -4.698 -10.347 1.00 63.43 ATOM 276 N ILE A 18 -12.946 -5.994 -8.729 1.00 33.12 ATOM 277 H ILE A 18 -13.660 -6.616 -8.477 1.00 10.04 ATOM 278 CA ILE A 18 -11.923 -5.650 -7.749 1.00 75.00 ATOM 279 HA ILE A 18 -11.874 -4.573 -7.684 1.00 44.41 ATOM 280 CB ILE A 18 -12.271 -6.204 -6.355 1.00 24.14 ATOM 281 HB ILE A 18 -12.552 -7.240 -6.463 1.00 73.34 ATOM 282 CG2 ILE A 18 -11.056 -6.137 -5.441 1.00 13.24 ATOM 283 HG21 ILE A 18 -11.372 -6.247 -4.414 1.00 11.14 ATOM 284 HG22 ILE A 18 -10.371 -6.932 -5.694 1.00 22.14 ATOM 285 HG23 ILE A 18 -10.564 -5.184 -5.566 1.00 1.23 ATOM 286 CG1 ILE A 18 -13.443 -5.428 -5.751 1.00 4.35 ATOM 287 HG12 ILE A 18 -13.438 -5.556 -4.680 1.00 24.13 ATOM 288 HG13 ILE A 18 -13.328 -4.379 -5.984 1.00 0.12 ATOM 289 CD1 ILE A 18 -14.793 -5.875 -6.265 1.00 41.55 ATOM 290 HD11 ILE A 18 -14.915 -5.547 -7.287 1.00 41.22 ATOM 291 HD12 ILE A 18 -14.856 -6.952 -6.223 1.00 1.21 ATOM 292 HD13 ILE A 18 -15.572 -5.444 -5.654 1.00 1.12 ATOM 293 C ILE A 18 -10.558 -6.182 -8.170 1.00 21.52 ATOM 294 O ILE A 18 -9.573 -5.446 -8.191 1.00 4.54 ATOM 295 N ALA A 19 -10.508 -7.467 -8.506 1.00 62.21 ATOM 296 H ALA A 19 -11.327 -8.003 -8.469 1.00 72.23 ATOM 297 CA ALA A 19 -9.264 -8.098 -8.930 1.00 51.14 ATOM 298 HA ALA A 19 -8.598 -8.128 -8.080 1.00 32.41 ATOM 299 CB ALA A 19 -9.524 -9.529 -9.379 1.00 1.55 ATOM 300 HB1 ALA A 19 -10.114 -10.038 -8.631 1.00 63.41 ATOM 301 HB2 ALA A 19 -10.060 -9.520 -10.316 1.00 62.41 ATOM 302 HB3 ALA A 19 -8.583 -10.042 -9.506 1.00 65.34 ATOM 303 C ALA A 19 -8.600 -7.303 -10.050 1.00 23.43 ATOM 304 O ALA A 19 -7.373 -7.231 -10.130 1.00 23.31 ATOM 305 N LEU A 20 -9.417 -6.709 -10.912 1.00 44.02 ATOM 306 H LEU A 20 -10.385 -6.802 -10.797 1.00 22.53 ATOM 307 CA LEU A 20 -8.908 -5.919 -12.028 1.00 63.33 ATOM 308 HA LEU A 20 -8.075 -6.454 -12.460 1.00 21.21 ATOM 309 CB LEU A 20 -9.993 -5.745 -13.092 1.00 11.20 ATOM 310 HB2 LEU A 20 -10.109 -6.688 -13.604 1.00 12.33 ATOM 311 HB3 LEU A 20 -10.915 -5.496 -12.585 1.00 62.40 ATOM 312 CG LEU A 20 -9.733 -4.669 -14.147 1.00 5.24 ATOM 313 HG LEU A 20 -9.499 -3.737 -13.651 1.00 2.43 ATOM 314 CD1 LEU A 20 -8.543 -5.049 -15.014 1.00 41.14 ATOM 315 HD11 LEU A 20 -8.797 -4.909 -16.055 1.00 20.33 ATOM 316 HD12 LEU A 20 -7.699 -4.423 -14.763 1.00 32.33 ATOM 317 HD13 LEU A 20 -8.288 -6.084 -14.842 1.00 3.01 ATOM 318 CD2 LEU A 20 -10.971 -4.450 -15.003 1.00 34.11 ATOM 319 HD21 LEU A 20 -10.907 -5.060 -15.892 1.00 21.13 ATOM 320 HD22 LEU A 20 -11.851 -4.726 -14.440 1.00 51.52 ATOM 321 HD23 LEU A 20 -11.035 -3.409 -15.284 1.00 73.43 ATOM 322 C LEU A 20 -8.422 -4.554 -11.553 1.00 23.04 ATOM 323 O LEU A 20 -7.392 -4.056 -12.008 1.00 23.23 ATOM 324 N LYS A 21 -9.169 -3.954 -10.632 1.00 43.43 ATOM 325 H LYS A 21 -9.979 -4.401 -10.308 1.00 50.03 ATOM 326 CA LYS A 21 -8.813 -2.647 -10.091 1.00 34.31 ATOM 327 HA LYS A 21 -8.854 -1.932 -10.898 1.00 2.51 ATOM 328 CB LYS A 21 -9.811 -2.233 -9.007 1.00 31.11 ATOM 329 HB2 LYS A 21 -10.067 -1.193 -9.149 1.00 33.55 ATOM 330 HB3 LYS A 21 -10.705 -2.832 -9.109 1.00 64.21 ATOM 331 CG LYS A 21 -9.281 -2.406 -7.594 1.00 42.41 ATOM 332 HG2 LYS A 21 -8.868 -3.398 -7.493 1.00 20.32 ATOM 333 HG3 LYS A 21 -8.507 -1.672 -7.418 1.00 22.11 ATOM 334 CD LYS A 21 -10.379 -2.222 -6.560 1.00 21.50 ATOM 335 HD2 LYS A 21 -11.331 -2.458 -7.012 1.00 63.14 ATOM 336 HD3 LYS A 21 -10.196 -2.892 -5.731 1.00 74.24 ATOM 337 CE LYS A 21 -10.423 -0.794 -6.041 1.00 4.44 ATOM 338 HE2 LYS A 21 -10.177 -0.123 -6.849 1.00 53.35 ATOM 339 HE3 LYS A 21 -11.422 -0.583 -5.689 1.00 2.12 ATOM 340 NZ LYS A 21 -9.460 -0.579 -4.924 1.00 75.53 ATOM 341 HZ1 LYS A 21 -9.732 0.261 -4.375 1.00 44.31 ATOM 342 HZ2 LYS A 21 -9.456 -1.406 -4.293 1.00 21.10 ATOM 343 HZ3 LYS A 21 -8.501 -0.439 -5.301 1.00 72.44 ATOM 344 C LYS A 21 -7.400 -2.662 -9.517 1.00 32.10 ATOM 345 O LYS A 21 -6.693 -1.655 -9.555 1.00 53.14 ATOM 346 N PHE A 22 -6.994 -3.811 -8.986 1.00 40.25 ATOM 347 H PHE A 22 -7.603 -4.579 -8.986 1.00 13.15 ATOM 348 CA PHE A 22 -5.665 -3.957 -8.405 1.00 4.40 ATOM 349 HA PHE A 22 -5.467 -3.080 -7.807 1.00 73.14 ATOM 350 CB PHE A 22 -5.610 -5.194 -7.507 1.00 74.42 ATOM 351 HB2 PHE A 22 -6.279 -5.945 -7.901 1.00 21.33 ATOM 352 HB3 PHE A 22 -4.603 -5.582 -7.502 1.00 20.30 ATOM 353 CG PHE A 22 -6.010 -4.922 -6.085 1.00 43.42 ATOM 354 CD1 PHE A 22 -5.048 -4.761 -5.100 1.00 54.15 ATOM 355 HD1 PHE A 22 -4.002 -4.833 -5.364 1.00 34.20 ATOM 356 CE1 PHE A 22 -5.412 -4.509 -3.791 1.00 34.30 ATOM 357 HE1 PHE A 22 -4.653 -4.387 -3.033 1.00 43.23 ATOM 358 CZ PHE A 22 -6.748 -4.417 -3.453 1.00 73.11 ATOM 359 HZ PHE A 22 -7.035 -4.220 -2.431 1.00 22.01 ATOM 360 CE2 PHE A 22 -7.716 -4.575 -4.426 1.00 14.44 ATOM 361 HE2 PHE A 22 -8.762 -4.503 -4.164 1.00 24.31 ATOM 362 CD2 PHE A 22 -7.346 -4.826 -5.733 1.00 75.43 ATOM 363 HD2 PHE A 22 -8.105 -4.950 -6.492 1.00 62.43 ATOM 364 C PHE A 22 -4.602 -4.058 -9.495 1.00 72.45 ATOM 365 O PHE A 22 -3.546 -3.432 -9.408 1.00 2.22 ATOM 366 N ILE A 23 -4.890 -4.852 -10.521 1.00 71.23 ATOM 367 H ILE A 23 -5.748 -5.325 -10.534 1.00 12.20 ATOM 368 CA ILE A 23 -3.961 -5.036 -11.629 1.00 25.02 ATOM 369 HA ILE A 23 -3.035 -5.422 -11.226 1.00 40.12 ATOM 370 CB ILE A 23 -4.502 -6.048 -12.656 1.00 24.00 ATOM 371 HB ILE A 23 -5.451 -5.686 -13.019 1.00 41.44 ATOM 372 CG2 ILE A 23 -3.553 -6.160 -13.840 1.00 4.21 ATOM 373 HG21 ILE A 23 -2.532 -6.113 -13.489 1.00 32.41 ATOM 374 HG22 ILE A 23 -3.717 -7.100 -14.345 1.00 40.14 ATOM 375 HG23 ILE A 23 -3.735 -5.346 -14.526 1.00 0.45 ATOM 376 CG1 ILE A 23 -4.706 -7.415 -11.999 1.00 41.31 ATOM 377 HG12 ILE A 23 -3.745 -7.831 -11.743 1.00 23.33 ATOM 378 HG13 ILE A 23 -5.291 -7.289 -11.099 1.00 62.23 ATOM 379 CD1 ILE A 23 -5.422 -8.410 -12.885 1.00 41.00 ATOM 380 HD11 ILE A 23 -6.430 -8.552 -12.525 1.00 52.02 ATOM 381 HD12 ILE A 23 -5.450 -8.035 -13.898 1.00 35.35 ATOM 382 HD13 ILE A 23 -4.896 -9.353 -12.865 1.00 32.20 ATOM 383 C ILE A 23 -3.678 -3.714 -12.335 1.00 31.14 ATOM 384 O ILE A 23 -2.527 -3.383 -12.618 1.00 23.51 ATOM 385 N SER A 24 -4.737 -2.961 -12.614 1.00 41.22 ATOM 386 H SER A 24 -5.629 -3.279 -12.363 1.00 34.01 ATOM 387 CA SER A 24 -4.603 -1.675 -13.289 1.00 15.23 ATOM 388 HA SER A 24 -4.211 -1.859 -14.278 1.00 15.50 ATOM 389 CB SER A 24 -5.969 -0.996 -13.412 1.00 42.22 ATOM 390 HB2 SER A 24 -6.585 -1.277 -12.572 1.00 73.22 ATOM 391 HB3 SER A 24 -5.835 0.076 -13.418 1.00 12.42 ATOM 392 OG SER A 24 -6.624 -1.381 -14.609 1.00 4.25 ATOM 393 HG SER A 24 -7.545 -1.113 -14.570 1.00 45.43 ATOM 394 C SER A 24 -3.636 -0.765 -12.537 1.00 74.03 ATOM 395 O SER A 24 -2.883 -0.006 -13.146 1.00 23.11 ATOM 396 N GLN A 25 -3.665 -0.848 -11.211 1.00 71.11 ATOM 397 H GLN A 25 -4.288 -1.472 -10.785 1.00 21.14 ATOM 398 CA GLN A 25 -2.792 -0.032 -10.376 1.00 42.00 ATOM 399 HA GLN A 25 -2.658 0.920 -10.868 1.00 20.34 ATOM 400 CB GLN A 25 -3.433 0.202 -9.007 1.00 23.41 ATOM 401 HB2 GLN A 25 -3.634 -0.755 -8.549 1.00 23.22 ATOM 402 HB3 GLN A 25 -2.739 0.750 -8.387 1.00 0.02 ATOM 403 CG GLN A 25 -4.735 0.983 -9.070 1.00 40.21 ATOM 404 HG2 GLN A 25 -5.525 0.318 -9.386 1.00 64.22 ATOM 405 HG3 GLN A 25 -4.959 1.364 -8.085 1.00 34.34 ATOM 406 CD GLN A 25 -4.670 2.149 -10.037 1.00 64.11 ATOM 407 OE1 GLN A 25 -4.059 3.178 -9.747 1.00 22.13 ATOM 408 NE2 GLN A 25 -5.300 1.994 -11.195 1.00 73.23 ATOM 409 HE21 GLN A 25 -5.767 1.147 -11.358 1.00 34.04 ATOM 410 HE22 GLN A 25 -5.275 2.731 -11.839 1.00 11.44 ATOM 411 C GLN A 25 -1.428 -0.693 -10.206 1.00 42.21 ATOM 412 O GLN A 25 -0.459 -0.046 -9.811 1.00 65.22 ATOM 413 N GLY A 26 -1.361 -1.986 -10.507 1.00 25.32 ATOM 414 H GLY A 26 -2.166 -2.451 -10.817 1.00 51.40 ATOM 415 CA GLY A 26 -0.111 -2.713 -10.380 1.00 61.24 ATOM 416 HA2 GLY A 26 -0.091 -3.504 -11.115 1.00 72.12 ATOM 417 HA3 GLY A 26 0.708 -2.035 -10.574 1.00 34.43 ATOM 418 C GLY A 26 0.071 -3.318 -9.003 1.00 31.54 ATOM 419 O GLY A 26 1.168 -3.290 -8.444 1.00 22.52 ATOM 420 N LEU A 27 -1.007 -3.866 -8.452 1.00 1.11 ATOM 421 H LEU A 27 -1.853 -3.858 -8.945 1.00 50.05 ATOM 422 CA LEU A 27 -0.962 -4.480 -7.129 1.00 54.42 ATOM 423 HA LEU A 27 0.065 -4.474 -6.796 1.00 33.01 ATOM 424 CB LEU A 27 -1.811 -3.675 -6.143 1.00 42.31 ATOM 425 HB2 LEU A 27 -2.820 -3.643 -6.524 1.00 61.22 ATOM 426 HB3 LEU A 27 -1.801 -4.197 -5.197 1.00 13.01 ATOM 427 CG LEU A 27 -1.361 -2.235 -5.890 1.00 20.43 ATOM 428 HG LEU A 27 -1.201 -1.742 -6.839 1.00 31.52 ATOM 429 CD1 LEU A 27 -2.435 -1.465 -5.137 1.00 23.32 ATOM 430 HD11 LEU A 27 -2.224 -0.407 -5.191 1.00 71.53 ATOM 431 HD12 LEU A 27 -3.399 -1.664 -5.581 1.00 42.14 ATOM 432 HD13 LEU A 27 -2.444 -1.778 -4.103 1.00 42.31 ATOM 433 CD2 LEU A 27 -0.048 -2.215 -5.120 1.00 54.51 ATOM 434 HD21 LEU A 27 -0.149 -1.578 -4.253 1.00 52.05 ATOM 435 HD22 LEU A 27 0.199 -3.217 -4.804 1.00 3.14 ATOM 436 HD23 LEU A 27 0.736 -1.834 -5.757 1.00 4.10 ATOM 437 C LEU A 27 -1.454 -5.922 -7.181 1.00 75.43 ATOM 438 O LEU A 27 -2.426 -6.233 -7.871 1.00 12.24 ATOM 439 N ASP A 28 -0.779 -6.799 -6.447 1.00 62.20 ATOM 440 H ASP A 28 -0.013 -6.491 -5.919 1.00 1.33 ATOM 441 CA ASP A 28 -1.149 -8.209 -6.407 1.00 31.23 ATOM 442 HA ASP A 28 -1.469 -8.496 -7.397 1.00 34.42 ATOM 443 CB ASP A 28 0.055 -9.063 -6.007 1.00 32.44 ATOM 444 HB2 ASP A 28 0.912 -8.762 -6.591 1.00 2.12 ATOM 445 HB3 ASP A 28 0.266 -8.908 -4.959 1.00 33.22 ATOM 446 CG ASP A 28 -0.184 -10.543 -6.235 1.00 23.11 ATOM 447 OD1 ASP A 28 0.789 -11.259 -6.554 1.00 11.03 ATOM 448 OD2 ASP A 28 -1.343 -10.985 -6.094 1.00 22.42 ATOM 449 C ASP A 28 -2.300 -8.441 -5.432 1.00 64.21 ATOM 450 O ASP A 28 -2.221 -8.066 -4.261 1.00 41.05 ATOM 451 N LEU A 29 -3.368 -9.061 -5.922 1.00 44.54 ATOM 452 H LEU A 29 -3.372 -9.336 -6.863 1.00 3.44 ATOM 453 CA LEU A 29 -4.536 -9.342 -5.095 1.00 42.12 ATOM 454 HA LEU A 29 -4.243 -9.234 -4.061 1.00 54.44 ATOM 455 CB LEU A 29 -5.655 -8.346 -5.404 1.00 34.24 ATOM 456 HB2 LEU A 29 -5.283 -7.355 -5.195 1.00 61.13 ATOM 457 HB3 LEU A 29 -5.889 -8.428 -6.456 1.00 4.42 ATOM 458 CG LEU A 29 -6.954 -8.533 -4.619 1.00 14.42 ATOM 459 HG LEU A 29 -7.008 -9.552 -4.261 1.00 54.32 ATOM 460 CD1 LEU A 29 -6.985 -7.610 -3.410 1.00 52.35 ATOM 461 HD11 LEU A 29 -7.006 -8.201 -2.507 1.00 11.43 ATOM 462 HD12 LEU A 29 -6.104 -6.985 -3.412 1.00 71.20 ATOM 463 HD13 LEU A 29 -7.867 -6.988 -3.455 1.00 32.13 ATOM 464 CD2 LEU A 29 -8.159 -8.282 -5.514 1.00 70.23 ATOM 465 HD21 LEU A 29 -8.261 -9.097 -6.216 1.00 54.31 ATOM 466 HD22 LEU A 29 -9.050 -8.215 -4.908 1.00 74.22 ATOM 467 HD23 LEU A 29 -8.020 -7.357 -6.054 1.00 33.10 ATOM 468 C LEU A 29 -5.031 -10.767 -5.319 1.00 72.03 ATOM 469 O LEU A 29 -5.049 -11.257 -6.448 1.00 24.53 ATOM 470 N GLU A 30 -5.435 -11.425 -4.237 1.00 2.11 ATOM 471 H GLU A 30 -5.397 -10.980 -3.365 1.00 2.13 ATOM 472 CA GLU A 30 -5.932 -12.793 -4.317 1.00 30.43 ATOM 473 HA GLU A 30 -5.700 -13.174 -5.300 1.00 52.41 ATOM 474 CB GLU A 30 -5.244 -13.671 -3.269 1.00 61.55 ATOM 475 HB2 GLU A 30 -4.181 -13.483 -3.301 1.00 40.30 ATOM 476 HB3 GLU A 30 -5.619 -13.405 -2.292 1.00 64.12 ATOM 477 CG GLU A 30 -5.472 -15.159 -3.478 1.00 23.20 ATOM 478 HG2 GLU A 30 -5.942 -15.307 -4.439 1.00 21.44 ATOM 479 HG3 GLU A 30 -4.516 -15.662 -3.465 1.00 62.01 ATOM 480 CD GLU A 30 -6.355 -15.770 -2.408 1.00 13.24 ATOM 481 OE1 GLU A 30 -5.833 -16.087 -1.318 1.00 54.40 ATOM 482 OE2 GLU A 30 -7.568 -15.931 -2.659 1.00 63.00 ATOM 483 C GLU A 30 -7.444 -12.835 -4.117 1.00 73.32 ATOM 484 O GLU A 30 -7.988 -12.138 -3.260 1.00 74.45 ATOM 485 N VAL A 31 -8.118 -13.658 -4.915 1.00 51.54 ATOM 486 H VAL A 31 -7.629 -14.187 -5.579 1.00 23.11 ATOM 487 CA VAL A 31 -9.567 -13.792 -4.827 1.00 52.31 ATOM 488 HA VAL A 31 -9.929 -13.055 -4.125 1.00 3.33 ATOM 489 CB VAL A 31 -10.239 -13.532 -6.189 1.00 21.23 ATOM 490 HB VAL A 31 -11.271 -13.844 -6.123 1.00 60.04 ATOM 491 CG1 VAL A 31 -10.210 -12.049 -6.524 1.00 54.12 ATOM 492 HG11 VAL A 31 -10.855 -11.513 -5.843 1.00 22.32 ATOM 493 HG12 VAL A 31 -9.200 -11.678 -6.431 1.00 73.11 ATOM 494 HG13 VAL A 31 -10.556 -11.902 -7.537 1.00 21.11 ATOM 495 CG2 VAL A 31 -9.562 -14.347 -7.280 1.00 61.22 ATOM 496 HG21 VAL A 31 -10.145 -14.289 -8.187 1.00 52.23 ATOM 497 HG22 VAL A 31 -8.573 -13.954 -7.462 1.00 42.33 ATOM 498 HG23 VAL A 31 -9.487 -15.378 -6.966 1.00 51.20 ATOM 499 C VAL A 31 -9.962 -15.180 -4.335 1.00 4.45 ATOM 500 O VAL A 31 -9.424 -16.187 -4.793 1.00 3.04 ATOM 501 N GLU A 32 -10.905 -15.224 -3.399 1.00 3.44 ATOM 502 H GLU A 32 -11.295 -14.386 -3.073 1.00 55.25 ATOM 503 CA GLU A 32 -11.371 -16.489 -2.844 1.00 3.13 ATOM 504 HA GLU A 32 -10.886 -17.287 -3.385 1.00 72.13 ATOM 505 CB GLU A 32 -10.994 -16.592 -1.364 1.00 70.13 ATOM 506 HB2 GLU A 32 -9.943 -16.367 -1.256 1.00 53.21 ATOM 507 HB3 GLU A 32 -11.568 -15.865 -0.808 1.00 64.31 ATOM 508 CG GLU A 32 -11.253 -17.964 -0.764 1.00 51.15 ATOM 509 HG2 GLU A 32 -12.320 -18.118 -0.697 1.00 43.22 ATOM 510 HG3 GLU A 32 -10.823 -18.713 -1.412 1.00 63.25 ATOM 511 CD GLU A 32 -10.654 -18.118 0.620 1.00 40.10 ATOM 512 OE1 GLU A 32 -9.719 -17.358 0.949 1.00 14.41 ATOM 513 OE2 GLU A 32 -11.119 -18.998 1.374 1.00 62.23 ATOM 514 C GLU A 32 -12.881 -16.631 -3.006 1.00 54.32 ATOM 515 O GLU A 32 -13.654 -15.873 -2.419 1.00 31.00 ATOM 516 N PHE A 33 -13.295 -17.606 -3.808 1.00 33.30 ATOM 517 H PHE A 33 -12.631 -18.178 -4.248 1.00 50.51 ATOM 518 CA PHE A 33 -14.713 -17.847 -4.050 1.00 20.51 ATOM 519 HA PHE A 33 -15.199 -16.889 -4.152 1.00 24.43 ATOM 520 CB PHE A 33 -14.903 -18.643 -5.343 1.00 54.10 ATOM 521 HB2 PHE A 33 -14.017 -18.544 -5.952 1.00 33.22 ATOM 522 HB3 PHE A 33 -15.053 -19.684 -5.098 1.00 40.51 ATOM 523 CG PHE A 33 -16.077 -18.186 -6.161 1.00 14.43 ATOM 524 CD1 PHE A 33 -17.240 -17.751 -5.545 1.00 72.21 ATOM 525 HD1 PHE A 33 -17.297 -17.743 -4.466 1.00 32.14 ATOM 526 CE1 PHE A 33 -18.322 -17.329 -6.295 1.00 33.34 ATOM 527 HE1 PHE A 33 -19.223 -16.994 -5.802 1.00 3.23 ATOM 528 CZ PHE A 33 -18.251 -17.340 -7.674 1.00 3.42 ATOM 529 HZ PHE A 33 -19.095 -17.010 -8.261 1.00 45.21 ATOM 530 CE2 PHE A 33 -17.097 -17.770 -8.300 1.00 1.44 ATOM 531 HE2 PHE A 33 -17.039 -17.779 -9.378 1.00 4.22 ATOM 532 CD2 PHE A 33 -16.018 -18.191 -7.545 1.00 53.40 ATOM 533 HD2 PHE A 33 -15.117 -18.528 -8.036 1.00 52.41 ATOM 534 C PHE A 33 -15.344 -18.598 -2.881 1.00 13.54 ATOM 535 O PHE A 33 -15.149 -19.803 -2.725 1.00 35.14 ATOM 536 N ASP A 34 -16.101 -17.875 -2.062 1.00 23.14 ATOM 537 H ASP A 34 -16.218 -16.918 -2.239 1.00 30.12 ATOM 538 CA ASP A 34 -16.762 -18.471 -0.906 1.00 45.12 ATOM 539 HA ASP A 34 -16.152 -19.293 -0.562 1.00 43.45 ATOM 540 CB ASP A 34 -16.892 -17.444 0.220 1.00 45.24 ATOM 541 HB2 ASP A 34 -15.922 -17.011 0.417 1.00 44.30 ATOM 542 HB3 ASP A 34 -17.573 -16.665 -0.089 1.00 41.15 ATOM 543 CG ASP A 34 -17.413 -18.056 1.505 1.00 62.32 ATOM 544 OD1 ASP A 34 -17.629 -17.302 2.477 1.00 73.23 ATOM 545 OD2 ASP A 34 -17.605 -19.289 1.538 1.00 32.54 ATOM 546 C ASP A 34 -18.139 -19.007 -1.284 1.00 41.54 ATOM 547 O ASP A 34 -19.126 -18.750 -0.595 1.00 72.42 ATOM 548 N SER A 35 -18.197 -19.750 -2.384 1.00 74.53 ATOM 549 H SER A 35 -17.376 -19.919 -2.891 1.00 65.22 ATOM 550 CA SER A 35 -19.455 -20.318 -2.857 1.00 64.22 ATOM 551 HA SER A 35 -20.154 -20.305 -2.035 1.00 15.40 ATOM 552 CB SER A 35 -20.018 -19.478 -4.005 1.00 33.11 ATOM 553 HB2 SER A 35 -19.293 -18.733 -4.292 1.00 45.32 ATOM 554 HB3 SER A 35 -20.228 -20.120 -4.848 1.00 71.40 ATOM 555 OG SER A 35 -21.215 -18.825 -3.619 1.00 33.21 ATOM 556 HG SER A 35 -21.928 -19.467 -3.567 1.00 42.54 ATOM 557 C SER A 35 -19.261 -21.761 -3.315 1.00 51.40 ATOM 558 O SER A 35 -18.151 -22.293 -3.278 1.00 34.40 ATOM 559 N THR A 36 -20.350 -22.389 -3.747 1.00 51.13 ATOM 560 H THR A 36 -21.206 -21.911 -3.753 1.00 23.12 ATOM 561 CA THR A 36 -20.302 -23.770 -4.212 1.00 14.45 ATOM 562 HA THR A 36 -19.272 -24.013 -4.428 1.00 74.21 ATOM 563 CB THR A 36 -20.813 -24.743 -3.132 1.00 51.05 ATOM 564 HB THR A 36 -21.071 -25.679 -3.607 1.00 30.22 ATOM 565 OG1 THR A 36 -21.978 -24.204 -2.498 1.00 75.05 ATOM 566 HG1 THR A 36 -22.652 -24.886 -2.433 1.00 43.33 ATOM 567 CG2 THR A 36 -19.738 -25.007 -2.089 1.00 50.31 ATOM 568 HG21 THR A 36 -19.604 -26.072 -1.971 1.00 54.10 ATOM 569 HG22 THR A 36 -18.808 -24.561 -2.410 1.00 12.55 ATOM 570 HG23 THR A 36 -20.038 -24.575 -1.146 1.00 12.22 ATOM 571 C THR A 36 -21.131 -23.953 -5.478 1.00 43.31 ATOM 572 O THR A 36 -21.700 -25.020 -5.710 1.00 42.51 ATOM 573 N ASP A 37 -21.194 -22.907 -6.294 1.00 43.35 ATOM 574 H ASP A 37 -20.718 -22.084 -6.054 1.00 54.34 ATOM 575 CA ASP A 37 -21.951 -22.953 -7.540 1.00 35.14 ATOM 576 HA ASP A 37 -22.596 -23.818 -7.503 1.00 74.13 ATOM 577 CB ASP A 37 -22.812 -21.697 -7.685 1.00 33.33 ATOM 578 HB2 ASP A 37 -22.445 -20.937 -7.010 1.00 75.22 ATOM 579 HB3 ASP A 37 -22.742 -21.336 -8.700 1.00 71.01 ATOM 580 CG ASP A 37 -24.272 -21.956 -7.366 1.00 42.24 ATOM 581 OD1 ASP A 37 -24.779 -23.034 -7.740 1.00 70.35 ATOM 582 OD2 ASP A 37 -24.907 -21.080 -6.743 1.00 23.24 ATOM 583 C ASP A 37 -21.018 -23.087 -8.739 1.00 13.30 ATOM 584 O ASP A 37 -20.395 -22.114 -9.164 1.00 51.15 ATOM 585 N ASP A 38 -20.927 -24.297 -9.279 1.00 24.03 ATOM 586 H ASP A 38 -21.449 -25.033 -8.894 1.00 45.54 ATOM 587 CA ASP A 38 -20.069 -24.558 -10.429 1.00 74.22 ATOM 588 HA ASP A 38 -19.044 -24.436 -10.114 1.00 14.43 ATOM 589 CB ASP A 38 -20.269 -25.991 -10.926 1.00 25.14 ATOM 590 HB2 ASP A 38 -21.298 -26.280 -10.768 1.00 64.05 ATOM 591 HB3 ASP A 38 -20.044 -26.034 -11.981 1.00 51.22 ATOM 592 CG ASP A 38 -19.377 -26.983 -10.204 1.00 53.12 ATOM 593 OD1 ASP A 38 -18.217 -27.159 -10.632 1.00 71.12 ATOM 594 OD2 ASP A 38 -19.840 -27.582 -9.211 1.00 65.12 ATOM 595 C ASP A 38 -20.357 -23.572 -11.556 1.00 53.55 ATOM 596 O ASP A 38 -19.468 -23.222 -12.332 1.00 42.54 ATOM 597 N LYS A 39 -21.606 -23.127 -11.642 1.00 15.32 ATOM 598 H LYS A 39 -22.271 -23.442 -10.994 1.00 34.42 ATOM 599 CA LYS A 39 -22.013 -22.180 -12.674 1.00 33.34 ATOM 600 HA LYS A 39 -21.888 -22.660 -13.632 1.00 71.43 ATOM 601 CB LYS A 39 -23.485 -21.801 -12.495 1.00 10.32 ATOM 602 HB2 LYS A 39 -24.062 -22.702 -12.350 1.00 61.24 ATOM 603 HB3 LYS A 39 -23.580 -21.179 -11.616 1.00 44.53 ATOM 604 CG LYS A 39 -24.067 -21.046 -13.678 1.00 23.32 ATOM 605 HG2 LYS A 39 -25.094 -20.793 -13.462 1.00 72.52 ATOM 606 HG3 LYS A 39 -23.496 -20.141 -13.832 1.00 30.42 ATOM 607 CD LYS A 39 -24.022 -21.880 -14.947 1.00 41.04 ATOM 608 HD2 LYS A 39 -23.051 -21.769 -15.407 1.00 51.30 ATOM 609 HD3 LYS A 39 -24.185 -22.918 -14.692 1.00 44.42 ATOM 610 CE LYS A 39 -25.088 -21.442 -15.940 1.00 0.31 ATOM 611 HE2 LYS A 39 -25.105 -20.363 -15.977 1.00 62.44 ATOM 612 HE3 LYS A 39 -24.835 -21.832 -16.915 1.00 14.12 ATOM 613 NZ LYS A 39 -26.440 -21.935 -15.556 1.00 4.34 ATOM 614 HZ1 LYS A 39 -27.174 -21.330 -15.977 1.00 63.23 ATOM 615 HZ2 LYS A 39 -26.573 -22.910 -15.892 1.00 54.20 ATOM 616 HZ3 LYS A 39 -26.545 -21.919 -14.521 1.00 0.21 ATOM 617 C LYS A 39 -21.146 -20.926 -12.634 1.00 64.45 ATOM 618 O LYS A 39 -20.567 -20.530 -13.646 1.00 15.44 ATOM 619 N GLU A 40 -21.059 -20.309 -11.461 1.00 3.45 ATOM 620 H GLU A 40 -21.543 -20.674 -10.691 1.00 10.32 ATOM 621 CA GLU A 40 -20.260 -19.100 -11.291 1.00 74.23 ATOM 622 HA GLU A 40 -20.397 -18.487 -12.169 1.00 13.32 ATOM 623 CB GLU A 40 -20.730 -18.320 -10.061 1.00 62.34 ATOM 624 HB2 GLU A 40 -20.111 -17.442 -9.949 1.00 71.11 ATOM 625 HB3 GLU A 40 -21.753 -18.011 -10.216 1.00 0.03 ATOM 626 CG GLU A 40 -20.663 -19.120 -8.771 1.00 71.34 ATOM 627 HG2 GLU A 40 -21.259 -20.014 -8.885 1.00 44.35 ATOM 628 HG3 GLU A 40 -19.635 -19.396 -8.586 1.00 52.42 ATOM 629 CD GLU A 40 -21.180 -18.344 -7.576 1.00 11.21 ATOM 630 OE1 GLU A 40 -21.382 -17.118 -7.708 1.00 33.33 ATOM 631 OE2 GLU A 40 -21.382 -18.961 -6.509 1.00 52.43 ATOM 632 C GLU A 40 -18.779 -19.441 -11.156 1.00 71.21 ATOM 633 O GLU A 40 -17.920 -18.747 -11.700 1.00 64.31 ATOM 634 N ILE A 41 -18.489 -20.513 -10.427 1.00 31.41 ATOM 635 H ILE A 41 -19.218 -21.026 -10.019 1.00 1.51 ATOM 636 CA ILE A 41 -17.113 -20.947 -10.220 1.00 41.24 ATOM 637 HA ILE A 41 -16.590 -20.159 -9.697 1.00 55.44 ATOM 638 CB ILE A 41 -17.048 -22.224 -9.362 1.00 64.03 ATOM 639 HB ILE A 41 -17.605 -22.999 -9.866 1.00 41.44 ATOM 640 CG2 ILE A 41 -15.607 -22.693 -9.220 1.00 34.33 ATOM 641 HG21 ILE A 41 -15.539 -23.405 -8.410 1.00 51.20 ATOM 642 HG22 ILE A 41 -15.289 -23.162 -10.139 1.00 21.20 ATOM 643 HG23 ILE A 41 -14.972 -21.846 -9.009 1.00 1.21 ATOM 644 CG1 ILE A 41 -17.671 -21.973 -7.987 1.00 65.45 ATOM 645 HG12 ILE A 41 -16.941 -21.501 -7.349 1.00 42.22 ATOM 646 HG13 ILE A 41 -18.522 -21.318 -8.101 1.00 10.13 ATOM 647 CD1 ILE A 41 -18.142 -23.235 -7.299 1.00 12.23 ATOM 648 HD11 ILE A 41 -18.748 -23.812 -7.981 1.00 33.31 ATOM 649 HD12 ILE A 41 -17.287 -23.820 -6.994 1.00 11.45 ATOM 650 HD13 ILE A 41 -18.728 -22.973 -6.430 1.00 20.21 ATOM 651 C ILE A 41 -16.412 -21.205 -11.550 1.00 54.21 ATOM 652 O ILE A 41 -15.227 -20.912 -11.705 1.00 55.42 ATOM 653 N GLU A 42 -17.154 -21.754 -12.507 1.00 13.21 ATOM 654 H GLU A 42 -18.093 -21.965 -12.322 1.00 53.24 ATOM 655 CA GLU A 42 -16.604 -22.050 -13.824 1.00 63.12 ATOM 656 HA GLU A 42 -15.651 -22.537 -13.683 1.00 63.04 ATOM 657 CB GLU A 42 -17.535 -22.992 -14.591 1.00 23.15 ATOM 658 HB2 GLU A 42 -18.552 -22.647 -14.474 1.00 65.12 ATOM 659 HB3 GLU A 42 -17.272 -22.964 -15.638 1.00 14.22 ATOM 660 CG GLU A 42 -17.462 -24.435 -14.120 1.00 14.01 ATOM 661 HG2 GLU A 42 -17.579 -24.457 -13.047 1.00 1.53 ATOM 662 HG3 GLU A 42 -18.267 -24.991 -14.579 1.00 44.22 ATOM 663 CD GLU A 42 -16.147 -25.100 -14.477 1.00 73.02 ATOM 664 OE1 GLU A 42 -15.955 -25.432 -15.666 1.00 2.32 ATOM 665 OE2 GLU A 42 -15.311 -25.289 -13.569 1.00 54.02 ATOM 666 C GLU A 42 -16.388 -20.769 -14.624 1.00 43.24 ATOM 667 O GLU A 42 -15.404 -20.638 -15.352 1.00 21.13 ATOM 668 N GLU A 43 -17.315 -19.827 -14.484 1.00 54.11 ATOM 669 H GLU A 43 -18.077 -19.990 -13.889 1.00 62.24 ATOM 670 CA GLU A 43 -17.227 -18.557 -15.195 1.00 10.21 ATOM 671 HA GLU A 43 -17.062 -18.772 -16.240 1.00 32.23 ATOM 672 CB GLU A 43 -18.533 -17.773 -15.049 1.00 72.41 ATOM 673 HB2 GLU A 43 -18.690 -17.550 -14.004 1.00 53.21 ATOM 674 HB3 GLU A 43 -18.446 -16.847 -15.597 1.00 4.43 ATOM 675 CG GLU A 43 -19.751 -18.519 -15.567 1.00 35.53 ATOM 676 HG2 GLU A 43 -19.499 -19.564 -15.676 1.00 0.53 ATOM 677 HG3 GLU A 43 -20.552 -18.417 -14.849 1.00 73.02 ATOM 678 CD GLU A 43 -20.231 -17.995 -16.906 1.00 62.35 ATOM 679 OE1 GLU A 43 -19.395 -17.466 -17.669 1.00 72.01 ATOM 680 OE2 GLU A 43 -21.440 -18.114 -17.192 1.00 55.03 ATOM 681 C GLU A 43 -16.060 -17.722 -14.675 1.00 21.30 ATOM 682 O GLU A 43 -15.411 -17.002 -15.433 1.00 50.45 ATOM 683 N PHE A 44 -15.799 -17.825 -13.376 1.00 33.11 ATOM 684 H PHE A 44 -16.352 -18.416 -12.823 1.00 32.32 ATOM 685 CA PHE A 44 -14.712 -17.079 -12.753 1.00 61.41 ATOM 686 HA PHE A 44 -14.828 -16.040 -13.020 1.00 60.42 ATOM 687 CB PHE A 44 -14.780 -17.213 -11.230 1.00 71.13 ATOM 688 HB2 PHE A 44 -15.811 -17.151 -10.916 1.00 52.35 ATOM 689 HB3 PHE A 44 -14.378 -18.173 -10.942 1.00 43.53 ATOM 690 CG PHE A 44 -14.011 -16.150 -10.500 1.00 50.51 ATOM 691 CD1 PHE A 44 -14.271 -14.808 -10.729 1.00 4.12 ATOM 692 HD1 PHE A 44 -15.035 -14.530 -11.440 1.00 54.35 ATOM 693 CE1 PHE A 44 -13.565 -13.827 -10.058 1.00 41.42 ATOM 694 HE1 PHE A 44 -13.777 -12.785 -10.247 1.00 11.44 ATOM 695 CZ PHE A 44 -12.587 -14.181 -9.149 1.00 54.31 ATOM 696 HZ PHE A 44 -12.035 -13.416 -8.624 1.00 15.23 ATOM 697 CE2 PHE A 44 -12.320 -15.515 -8.912 1.00 4.35 ATOM 698 HE2 PHE A 44 -11.556 -15.794 -8.201 1.00 64.14 ATOM 699 CD2 PHE A 44 -13.028 -16.492 -9.585 1.00 51.53 ATOM 700 HD2 PHE A 44 -12.817 -17.534 -9.399 1.00 63.22 ATOM 701 C PHE A 44 -13.358 -17.569 -13.258 1.00 23.13 ATOM 702 O PHE A 44 -12.509 -16.773 -13.658 1.00 24.34 ATOM 703 N GLU A 45 -13.165 -18.884 -13.235 1.00 25.23 ATOM 704 H GLU A 45 -13.880 -19.467 -12.905 1.00 23.05 ATOM 705 CA GLU A 45 -11.913 -19.480 -13.689 1.00 13.25 ATOM 706 HA GLU A 45 -11.132 -19.166 -13.013 1.00 12.41 ATOM 707 CB GLU A 45 -12.010 -21.007 -13.661 1.00 1.42 ATOM 708 HB2 GLU A 45 -12.222 -21.324 -12.650 1.00 41.33 ATOM 709 HB3 GLU A 45 -12.822 -21.315 -14.303 1.00 23.22 ATOM 710 CG GLU A 45 -10.743 -21.705 -14.125 1.00 70.22 ATOM 711 HG2 GLU A 45 -10.807 -21.868 -15.191 1.00 20.34 ATOM 712 HG3 GLU A 45 -9.897 -21.069 -13.910 1.00 21.32 ATOM 713 CD GLU A 45 -10.531 -23.043 -13.443 1.00 3.41 ATOM 714 OE1 GLU A 45 -10.355 -23.056 -12.206 1.00 51.24 ATOM 715 OE2 GLU A 45 -10.540 -24.075 -14.145 1.00 22.44 ATOM 716 C GLU A 45 -11.565 -19.007 -15.097 1.00 2.21 ATOM 717 O GLU A 45 -10.430 -18.614 -15.368 1.00 51.21 ATOM 718 N ARG A 46 -12.549 -19.049 -15.989 1.00 41.51 ATOM 719 H ARG A 46 -13.432 -19.372 -15.713 1.00 0.34 ATOM 720 CA ARG A 46 -12.347 -18.626 -17.370 1.00 22.41 ATOM 721 HA ARG A 46 -11.429 -19.072 -17.722 1.00 63.11 ATOM 722 CB ARG A 46 -13.503 -19.109 -18.248 1.00 20.14 ATOM 723 HB2 ARG A 46 -13.333 -18.777 -19.261 1.00 54.33 ATOM 724 HB3 ARG A 46 -13.526 -20.188 -18.230 1.00 62.23 ATOM 725 CG ARG A 46 -14.862 -18.597 -17.800 1.00 53.44 ATOM 726 HG2 ARG A 46 -15.017 -18.868 -16.766 1.00 43.24 ATOM 727 HG3 ARG A 46 -14.881 -17.522 -17.899 1.00 54.55 ATOM 728 CD ARG A 46 -15.985 -19.191 -18.637 1.00 25.11 ATOM 729 HD2 ARG A 46 -15.923 -20.268 -18.585 1.00 2.22 ATOM 730 HD3 ARG A 46 -16.930 -18.865 -18.230 1.00 1.20 ATOM 731 NE ARG A 46 -15.902 -18.779 -20.036 1.00 10.05 ATOM 732 HE ARG A 46 -15.317 -18.024 -20.252 1.00 50.24 ATOM 733 CZ ARG A 46 -16.573 -19.371 -21.017 1.00 32.20 ATOM 734 NH1 ARG A 46 -17.373 -20.396 -20.754 1.00 4.32 ATOM 735 HH11 ARG A 46 -17.471 -20.723 -19.814 1.00 73.33 ATOM 736 HH12 ARG A 46 -17.878 -20.839 -21.494 1.00 61.25 ATOM 737 NH2 ARG A 46 -16.446 -18.938 -22.265 1.00 21.42 ATOM 738 HH21 ARG A 46 -15.844 -18.166 -22.467 1.00 74.20 ATOM 739 HH22 ARG A 46 -16.951 -19.385 -23.003 1.00 12.24 ATOM 740 C ARG A 46 -12.224 -17.108 -17.462 1.00 23.33 ATOM 741 O ARG A 46 -11.391 -16.587 -18.204 1.00 12.21 ATOM 742 N ASP A 47 -13.058 -16.405 -16.704 1.00 21.44 ATOM 743 H ASP A 47 -13.699 -16.879 -16.133 1.00 12.21 ATOM 744 CA ASP A 47 -13.042 -14.947 -16.699 1.00 35.22 ATOM 745 HA ASP A 47 -13.243 -14.610 -17.704 1.00 73.04 ATOM 746 CB ASP A 47 -14.129 -14.408 -15.767 1.00 51.54 ATOM 747 HB2 ASP A 47 -14.183 -15.033 -14.888 1.00 15.41 ATOM 748 HB3 ASP A 47 -13.874 -13.400 -15.473 1.00 22.20 ATOM 749 CG ASP A 47 -15.495 -14.385 -16.424 1.00 14.30 ATOM 750 OD1 ASP A 47 -16.489 -14.114 -15.717 1.00 51.24 ATOM 751 OD2 ASP A 47 -15.571 -14.637 -17.644 1.00 41.15 ATOM 752 C ASP A 47 -11.678 -14.420 -16.268 1.00 4.33 ATOM 753 O ASP A 47 -11.185 -13.429 -16.808 1.00 33.54 ATOM 754 N MET A 48 -11.072 -15.087 -15.291 1.00 33.41 ATOM 755 H MET A 48 -11.515 -15.870 -14.900 1.00 1.54 ATOM 756 CA MET A 48 -9.764 -14.685 -14.788 1.00 20.45 ATOM 757 HA MET A 48 -9.801 -13.627 -14.579 1.00 45.32 ATOM 758 CB MET A 48 -9.439 -15.436 -13.495 1.00 3.24 ATOM 759 HB2 MET A 48 -9.415 -16.495 -13.703 1.00 43.13 ATOM 760 HB3 MET A 48 -8.466 -15.123 -13.146 1.00 23.43 ATOM 761 CG MET A 48 -10.444 -15.192 -12.381 1.00 73.11 ATOM 762 HG2 MET A 48 -11.242 -14.572 -12.763 1.00 5.21 ATOM 763 HG3 MET A 48 -10.850 -16.143 -12.067 1.00 43.41 ATOM 764 SD MET A 48 -9.712 -14.374 -10.951 1.00 32.13 ATOM 765 CE MET A 48 -10.115 -12.663 -11.296 1.00 61.42 ATOM 766 HE1 MET A 48 -9.286 -12.033 -11.009 1.00 31.32 ATOM 767 HE2 MET A 48 -10.308 -12.545 -12.352 1.00 63.12 ATOM 768 HE3 MET A 48 -10.994 -12.380 -10.736 1.00 24.11 ATOM 769 C MET A 48 -8.678 -14.945 -15.827 1.00 32.31 ATOM 770 O MET A 48 -7.839 -14.084 -16.089 1.00 30.34 ATOM 771 N GLU A 49 -8.701 -16.137 -16.415 1.00 73.22 ATOM 772 H GLU A 49 -9.396 -16.781 -16.164 1.00 24.41 ATOM 773 CA GLU A 49 -7.717 -16.509 -17.425 1.00 32.10 ATOM 774 HA GLU A 49 -6.741 -16.476 -16.965 1.00 12.20 ATOM 775 CB GLU A 49 -7.981 -17.930 -17.928 1.00 14.14 ATOM 776 HB2 GLU A 49 -8.971 -17.968 -18.358 1.00 72.33 ATOM 777 HB3 GLU A 49 -7.257 -18.168 -18.692 1.00 62.42 ATOM 778 CG GLU A 49 -7.892 -18.987 -16.840 1.00 10.12 ATOM 779 HG2 GLU A 49 -6.869 -19.323 -16.765 1.00 43.03 ATOM 780 HG3 GLU A 49 -8.194 -18.546 -15.901 1.00 41.32 ATOM 781 CD GLU A 49 -8.776 -20.187 -17.118 1.00 52.12 ATOM 782 OE1 GLU A 49 -9.397 -20.227 -18.201 1.00 14.20 ATOM 783 OE2 GLU A 49 -8.847 -21.086 -16.254 1.00 52.52 ATOM 784 C GLU A 49 -7.743 -15.531 -18.596 1.00 4.33 ATOM 785 O GLU A 49 -6.705 -15.219 -19.180 1.00 51.44 ATOM 786 N ASP A 50 -8.935 -15.051 -18.932 1.00 62.13 ATOM 787 H ASP A 50 -9.725 -15.338 -18.428 1.00 11.31 ATOM 788 CA ASP A 50 -9.097 -14.108 -20.033 1.00 3.13 ATOM 789 HA ASP A 50 -8.536 -14.482 -20.876 1.00 23.24 ATOM 790 CB ASP A 50 -10.571 -13.998 -20.426 1.00 63.40 ATOM 791 HB2 ASP A 50 -11.166 -14.570 -19.729 1.00 11.12 ATOM 792 HB3 ASP A 50 -10.871 -12.962 -20.385 1.00 14.12 ATOM 793 CG ASP A 50 -10.837 -14.521 -21.824 1.00 12.10 ATOM 794 OD1 ASP A 50 -11.093 -13.697 -22.727 1.00 44.22 ATOM 795 OD2 ASP A 50 -10.790 -15.754 -22.015 1.00 44.11 ATOM 796 C ASP A 50 -8.555 -12.733 -19.654 1.00 60.01 ATOM 797 O ASP A 50 -7.916 -12.061 -20.465 1.00 15.40 ATOM 798 N LEU A 51 -8.814 -12.320 -18.418 1.00 75.44 ATOM 799 H LEU A 51 -9.328 -12.900 -17.818 1.00 42.12 ATOM 800 CA LEU A 51 -8.354 -11.025 -17.932 1.00 3.42 ATOM 801 HA LEU A 51 -8.647 -10.277 -18.653 1.00 44.44 ATOM 802 CB LEU A 51 -9.006 -10.702 -16.586 1.00 41.43 ATOM 803 HB2 LEU A 51 -9.996 -11.130 -16.588 1.00 33.12 ATOM 804 HB3 LEU A 51 -8.414 -11.169 -15.812 1.00 72.42 ATOM 805 CG LEU A 51 -9.138 -9.217 -16.244 1.00 35.32 ATOM 806 HG LEU A 51 -8.309 -8.678 -16.680 1.00 23.21 ATOM 807 CD1 LEU A 51 -10.424 -8.648 -16.824 1.00 61.31 ATOM 808 HD11 LEU A 51 -10.546 -8.997 -17.839 1.00 31.32 ATOM 809 HD12 LEU A 51 -11.263 -8.974 -16.228 1.00 33.13 ATOM 810 HD13 LEU A 51 -10.375 -7.570 -16.818 1.00 10.51 ATOM 811 CD2 LEU A 51 -9.095 -9.012 -14.737 1.00 2.24 ATOM 812 HD21 LEU A 51 -10.101 -9.012 -14.344 1.00 41.30 ATOM 813 HD22 LEU A 51 -8.530 -9.812 -14.280 1.00 54.45 ATOM 814 HD23 LEU A 51 -8.622 -8.066 -14.516 1.00 31.32 ATOM 815 C LEU A 51 -6.835 -11.004 -17.792 1.00 20.35 ATOM 816 O LEU A 51 -6.196 -9.975 -18.005 1.00 42.34 ATOM 817 N ALA A 52 -6.264 -12.149 -17.433 1.00 24.31 ATOM 818 H ALA A 52 -6.827 -12.936 -17.276 1.00 45.15 ATOM 819 CA ALA A 52 -4.820 -12.264 -17.269 1.00 21.14 ATOM 820 HA ALA A 52 -4.505 -11.517 -16.554 1.00 43.15 ATOM 821 CB ALA A 52 -4.459 -13.633 -16.710 1.00 54.14 ATOM 822 HB1 ALA A 52 -3.990 -13.516 -15.745 1.00 2.41 ATOM 823 HB2 ALA A 52 -5.356 -14.226 -16.605 1.00 64.21 ATOM 824 HB3 ALA A 52 -3.777 -14.128 -17.385 1.00 22.40 ATOM 825 C ALA A 52 -4.096 -12.022 -18.589 1.00 12.22 ATOM 826 O ALA A 52 -3.008 -11.447 -18.616 1.00 2.10 ATOM 827 N LYS A 53 -4.707 -12.464 -19.683 1.00 23.42 ATOM 828 H LYS A 53 -5.573 -12.915 -19.597 1.00 34.30 ATOM 829 CA LYS A 53 -4.122 -12.296 -21.008 1.00 4.44 ATOM 830 HA LYS A 53 -3.070 -12.531 -20.938 1.00 54.14 ATOM 831 CB LYS A 53 -4.782 -13.251 -22.005 1.00 5.43 ATOM 832 HB2 LYS A 53 -4.022 -13.645 -22.664 1.00 32.24 ATOM 833 HB3 LYS A 53 -5.232 -14.067 -21.459 1.00 23.24 ATOM 834 CG LYS A 53 -5.857 -12.595 -22.854 1.00 62.41 ATOM 835 HG2 LYS A 53 -6.482 -11.985 -22.219 1.00 74.45 ATOM 836 HG3 LYS A 53 -5.384 -11.974 -23.601 1.00 4.20 ATOM 837 CD LYS A 53 -6.725 -13.630 -23.551 1.00 24.02 ATOM 838 HD2 LYS A 53 -6.932 -14.436 -22.862 1.00 53.35 ATOM 839 HD3 LYS A 53 -7.652 -13.164 -23.853 1.00 61.44 ATOM 840 CE LYS A 53 -6.034 -14.200 -24.780 1.00 24.41 ATOM 841 HE2 LYS A 53 -5.002 -14.402 -24.536 1.00 1.22 ATOM 842 HE3 LYS A 53 -6.524 -15.122 -25.057 1.00 52.33 ATOM 843 NZ LYS A 53 -6.084 -13.258 -25.932 1.00 72.20 ATOM 844 HZ1 LYS A 53 -6.990 -12.748 -25.937 1.00 15.34 ATOM 845 HZ2 LYS A 53 -5.310 -12.567 -25.863 1.00 22.30 ATOM 846 HZ3 LYS A 53 -5.989 -13.781 -26.826 1.00 20.40 ATOM 847 C LYS A 53 -4.273 -10.856 -21.490 1.00 23.33 ATOM 848 O LYS A 53 -3.442 -10.353 -22.246 1.00 64.41 ATOM 849 N LYS A 54 -5.338 -10.197 -21.046 1.00 61.43 ATOM 850 H LYS A 54 -5.965 -10.652 -20.445 1.00 70.41 ATOM 851 CA LYS A 54 -5.597 -8.815 -21.430 1.00 13.22 ATOM 852 HA LYS A 54 -5.355 -8.710 -22.476 1.00 44.33 ATOM 853 CB LYS A 54 -7.075 -8.476 -21.224 1.00 54.34 ATOM 854 HB2 LYS A 54 -7.626 -9.393 -21.078 1.00 21.30 ATOM 855 HB3 LYS A 54 -7.172 -7.863 -20.340 1.00 11.14 ATOM 856 CG LYS A 54 -7.696 -7.728 -22.392 1.00 21.10 ATOM 857 HG2 LYS A 54 -6.931 -7.144 -22.881 1.00 42.40 ATOM 858 HG3 LYS A 54 -8.105 -8.445 -23.090 1.00 12.12 ATOM 859 CD LYS A 54 -8.806 -6.798 -21.932 1.00 2.11 ATOM 860 HD2 LYS A 54 -8.478 -6.268 -21.050 1.00 22.52 ATOM 861 HD3 LYS A 54 -9.020 -6.090 -22.720 1.00 50.11 ATOM 862 CE LYS A 54 -10.075 -7.567 -21.599 1.00 53.23 ATOM 863 HE2 LYS A 54 -10.405 -8.092 -22.483 1.00 4.32 ATOM 864 HE3 LYS A 54 -9.854 -8.280 -20.819 1.00 14.34 ATOM 865 NZ LYS A 54 -11.166 -6.664 -21.137 1.00 44.11 ATOM 866 HZ1 LYS A 54 -12.002 -6.772 -21.747 1.00 5.23 ATOM 867 HZ2 LYS A 54 -11.431 -6.896 -20.159 1.00 32.04 ATOM 868 HZ3 LYS A 54 -10.849 -5.674 -21.173 1.00 51.34 ATOM 869 C LYS A 54 -4.728 -7.855 -20.624 1.00 41.54 ATOM 870 O LYS A 54 -4.125 -6.934 -21.177 1.00 3.20 ATOM 871 N THR A 55 -4.666 -8.076 -19.315 1.00 11.41 ATOM 872 H THR A 55 -5.169 -8.825 -18.934 1.00 31.13 ATOM 873 CA THR A 55 -3.870 -7.230 -18.434 1.00 33.42 ATOM 874 HA THR A 55 -4.010 -6.204 -18.741 1.00 3.02 ATOM 875 CB THR A 55 -4.324 -7.363 -16.968 1.00 11.32 ATOM 876 HB THR A 55 -3.600 -6.868 -16.337 1.00 1.44 ATOM 877 OG1 THR A 55 -4.397 -8.745 -16.600 1.00 43.32 ATOM 878 HG1 THR A 55 -5.050 -8.857 -15.905 1.00 61.34 ATOM 879 CG2 THR A 55 -5.680 -6.705 -16.760 1.00 32.53 ATOM 880 HG21 THR A 55 -5.648 -5.690 -17.127 1.00 74.30 ATOM 881 HG22 THR A 55 -6.435 -7.260 -17.298 1.00 11.43 ATOM 882 HG23 THR A 55 -5.920 -6.700 -15.707 1.00 2.04 ATOM 883 C THR A 55 -2.389 -7.578 -18.529 1.00 31.13 ATOM 884 O THR A 55 -1.528 -6.712 -18.385 1.00 44.44 ATOM 885 N GLY A 56 -2.099 -8.853 -18.772 1.00 54.20 ATOM 886 H GLY A 56 -2.828 -9.500 -18.877 1.00 62.23 ATOM 887 CA GLY A 56 -0.721 -9.292 -18.882 1.00 63.25 ATOM 888 HA2 GLY A 56 -0.669 -10.104 -19.592 1.00 62.14 ATOM 889 HA3 GLY A 56 -0.121 -8.470 -19.246 1.00 72.51 ATOM 890 C GLY A 56 -0.154 -9.762 -17.557 1.00 41.33 ATOM 891 O GLY A 56 1.035 -9.592 -17.287 1.00 63.44 ATOM 892 N VAL A 57 -1.007 -10.352 -16.726 1.00 60.45 ATOM 893 H VAL A 57 -1.943 -10.459 -16.998 1.00 5.50 ATOM 894 CA VAL A 57 -0.585 -10.847 -15.422 1.00 23.34 ATOM 895 HA VAL A 57 0.472 -10.650 -15.316 1.00 2.03 ATOM 896 CB VAL A 57 -1.328 -10.127 -14.281 1.00 2.11 ATOM 897 HB VAL A 57 -1.144 -10.665 -13.362 1.00 43.25 ATOM 898 CG1 VAL A 57 -0.804 -8.708 -14.114 1.00 74.55 ATOM 899 HG11 VAL A 57 0.264 -8.735 -13.961 1.00 2.25 ATOM 900 HG12 VAL A 57 -1.026 -8.136 -15.003 1.00 71.44 ATOM 901 HG13 VAL A 57 -1.280 -8.247 -13.262 1.00 22.05 ATOM 902 CG2 VAL A 57 -2.827 -10.124 -14.540 1.00 63.03 ATOM 903 HG21 VAL A 57 -3.042 -10.719 -15.416 1.00 3.22 ATOM 904 HG22 VAL A 57 -3.341 -10.541 -13.687 1.00 5.02 ATOM 905 HG23 VAL A 57 -3.162 -9.110 -14.702 1.00 70.35 ATOM 906 C VAL A 57 -0.822 -12.348 -15.300 1.00 72.30 ATOM 907 O VAL A 57 -1.721 -12.897 -15.937 1.00 21.43 ATOM 908 N GLN A 58 -0.011 -13.006 -14.478 1.00 4.51 ATOM 909 H GLN A 58 0.686 -12.512 -13.999 1.00 4.14 ATOM 910 CA GLN A 58 -0.133 -14.444 -14.273 1.00 42.01 ATOM 911 HA GLN A 58 -0.497 -14.880 -15.191 1.00 53.51 ATOM 912 CB GLN A 58 1.232 -15.051 -13.942 1.00 73.14 ATOM 913 HB2 GLN A 58 1.762 -14.378 -13.286 1.00 22.25 ATOM 914 HB3 GLN A 58 1.080 -15.992 -13.435 1.00 21.23 ATOM 915 CG GLN A 58 2.097 -15.305 -15.166 1.00 44.40 ATOM 916 HG2 GLN A 58 1.673 -14.777 -16.007 1.00 41.22 ATOM 917 HG3 GLN A 58 3.091 -14.930 -14.971 1.00 44.44 ATOM 918 CD GLN A 58 2.194 -16.776 -15.518 1.00 21.02 ATOM 919 OE1 GLN A 58 1.635 -17.225 -16.519 1.00 10.12 ATOM 920 NE2 GLN A 58 2.906 -17.536 -14.694 1.00 64.34 ATOM 921 HE21 GLN A 58 3.323 -17.110 -13.915 1.00 72.25 ATOM 922 HE22 GLN A 58 2.985 -18.491 -14.897 1.00 51.11 ATOM 923 C GLN A 58 -1.124 -14.753 -13.156 1.00 11.51 ATOM 924 O GLN A 58 -1.374 -13.917 -12.286 1.00 64.14 ATOM 925 N ILE A 59 -1.686 -15.956 -13.186 1.00 60.20 ATOM 926 H ILE A 59 -1.447 -16.578 -13.904 1.00 45.24 ATOM 927 CA ILE A 59 -2.649 -16.375 -12.175 1.00 53.52 ATOM 928 HA ILE A 59 -2.602 -15.669 -11.358 1.00 22.31 ATOM 929 CB ILE A 59 -4.085 -16.375 -12.732 1.00 72.21 ATOM 930 HB ILE A 59 -4.764 -16.571 -11.916 1.00 62.12 ATOM 931 CG2 ILE A 59 -4.427 -15.013 -13.316 1.00 54.32 ATOM 932 HG21 ILE A 59 -5.322 -14.634 -12.845 1.00 52.50 ATOM 933 HG22 ILE A 59 -3.610 -14.329 -13.139 1.00 20.50 ATOM 934 HG23 ILE A 59 -4.593 -15.108 -14.379 1.00 61.01 ATOM 935 CG1 ILE A 59 -4.245 -17.470 -13.789 1.00 41.55 ATOM 936 HG12 ILE A 59 -3.547 -17.291 -14.592 1.00 40.30 ATOM 937 HG13 ILE A 59 -4.031 -18.428 -13.339 1.00 74.33 ATOM 938 CD1 ILE A 59 -5.633 -17.534 -14.387 1.00 60.41 ATOM 939 HD11 ILE A 59 -5.896 -16.568 -14.792 1.00 31.33 ATOM 940 HD12 ILE A 59 -5.651 -18.272 -15.176 1.00 33.03 ATOM 941 HD13 ILE A 59 -6.342 -17.809 -13.621 1.00 35.14 ATOM 942 C ILE A 59 -2.321 -17.766 -11.645 1.00 62.24 ATOM 943 O ILE A 59 -1.566 -18.514 -12.266 1.00 20.32 ATOM 944 N GLN A 60 -2.894 -18.106 -10.496 1.00 35.33 ATOM 945 H GLN A 60 -3.486 -17.466 -10.049 1.00 73.41 ATOM 946 CA GLN A 60 -2.663 -19.409 -9.883 1.00 71.11 ATOM 947 HA GLN A 60 -2.237 -20.057 -10.634 1.00 30.22 ATOM 948 CB GLN A 60 -1.678 -19.281 -8.720 1.00 32.43 ATOM 949 HB2 GLN A 60 -2.081 -18.588 -7.997 1.00 11.11 ATOM 950 HB3 GLN A 60 -1.563 -20.249 -8.253 1.00 51.33 ATOM 951 CG GLN A 60 -0.303 -18.788 -9.138 1.00 65.44 ATOM 952 HG2 GLN A 60 -0.095 -19.145 -10.136 1.00 64.04 ATOM 953 HG3 GLN A 60 -0.306 -17.708 -9.137 1.00 22.42 ATOM 954 CD GLN A 60 0.797 -19.272 -8.214 1.00 2.24 ATOM 955 OE1 GLN A 60 1.800 -19.829 -8.661 1.00 31.31 ATOM 956 NE2 GLN A 60 0.615 -19.060 -6.915 1.00 71.24 ATOM 957 HE21 GLN A 60 -0.209 -18.611 -6.631 1.00 52.04 ATOM 958 HE22 GLN A 60 1.309 -19.363 -6.295 1.00 62.11 ATOM 959 C GLN A 60 -3.971 -20.020 -9.392 1.00 75.04 ATOM 960 O GLN A 60 -4.644 -19.461 -8.526 1.00 10.31 ATOM 961 N LYS A 61 -4.328 -21.171 -9.952 1.00 63.23 ATOM 962 H LYS A 61 -3.750 -21.568 -10.638 1.00 22.00 ATOM 963 CA LYS A 61 -5.555 -21.860 -9.572 1.00 13.11 ATOM 964 HA LYS A 61 -6.303 -21.111 -9.357 1.00 61.44 ATOM 965 CB LYS A 61 -6.048 -22.741 -10.723 1.00 3.45 ATOM 966 HB2 LYS A 61 -5.205 -23.274 -11.138 1.00 53.40 ATOM 967 HB3 LYS A 61 -6.759 -23.456 -10.334 1.00 3.52 ATOM 968 CG LYS A 61 -6.718 -21.962 -11.841 1.00 12.32 ATOM 969 HG2 LYS A 61 -7.702 -21.658 -11.516 1.00 75.33 ATOM 970 HG3 LYS A 61 -6.125 -21.086 -12.063 1.00 63.23 ATOM 971 CD LYS A 61 -6.853 -22.800 -13.101 1.00 51.31 ATOM 972 HD2 LYS A 61 -6.947 -23.839 -12.824 1.00 21.12 ATOM 973 HD3 LYS A 61 -7.738 -22.487 -13.638 1.00 23.21 ATOM 974 CE LYS A 61 -5.642 -22.641 -14.008 1.00 74.12 ATOM 975 HE2 LYS A 61 -5.958 -22.763 -15.033 1.00 13.12 ATOM 976 HE3 LYS A 61 -5.235 -21.650 -13.873 1.00 31.05 ATOM 977 NZ LYS A 61 -4.586 -23.645 -13.704 1.00 21.42 ATOM 978 HZ1 LYS A 61 -4.003 -23.320 -12.906 1.00 31.42 ATOM 979 HZ2 LYS A 61 -5.021 -24.557 -13.453 1.00 45.41 ATOM 980 HZ3 LYS A 61 -3.973 -23.782 -14.533 1.00 74.32 ATOM 981 C LYS A 61 -5.338 -22.710 -8.324 1.00 51.11 ATOM 982 O LYS A 61 -4.449 -23.560 -8.289 1.00 73.44 ATOM 983 N GLN A 62 -6.156 -22.474 -7.303 1.00 72.54 ATOM 984 H GLN A 62 -6.845 -21.784 -7.392 1.00 44.52 ATOM 985 CA GLN A 62 -6.053 -23.220 -6.055 1.00 3.15 ATOM 986 HA GLN A 62 -5.326 -24.005 -6.197 1.00 22.14 ATOM 987 CB GLN A 62 -5.579 -22.302 -4.926 1.00 70.21 ATOM 988 HB2 GLN A 62 -6.259 -21.467 -4.848 1.00 21.11 ATOM 989 HB3 GLN A 62 -5.593 -22.855 -3.999 1.00 22.54 ATOM 990 CG GLN A 62 -4.175 -21.757 -5.134 1.00 54.11 ATOM 991 HG2 GLN A 62 -3.730 -22.257 -5.982 1.00 14.04 ATOM 992 HG3 GLN A 62 -4.241 -20.698 -5.336 1.00 51.03 ATOM 993 CD GLN A 62 -3.283 -21.966 -3.927 1.00 11.15 ATOM 994 OE1 GLN A 62 -3.319 -21.189 -2.972 1.00 45.20 ATOM 995 NE2 GLN A 62 -2.476 -23.020 -3.962 1.00 12.03 ATOM 996 HE21 GLN A 62 -2.501 -23.595 -4.756 1.00 31.04 ATOM 997 HE22 GLN A 62 -1.888 -23.179 -3.195 1.00 53.41 ATOM 998 C GLN A 62 -7.391 -23.851 -5.685 1.00 10.12 ATOM 999 O GLN A 62 -8.340 -23.153 -5.327 1.00 44.42 ATOM 1000 N TRP A 63 -7.460 -25.174 -5.774 1.00 21.22 ATOM 1001 H TRP A 63 -6.670 -25.676 -6.065 1.00 64.01 ATOM 1002 CA TRP A 63 -8.683 -25.899 -5.449 1.00 21.33 ATOM 1003 HA TRP A 63 -9.506 -25.202 -5.506 1.00 42.01 ATOM 1004 CB TRP A 63 -8.915 -27.026 -6.456 1.00 73.34 ATOM 1005 HB2 TRP A 63 -7.965 -27.466 -6.721 1.00 33.14 ATOM 1006 HB3 TRP A 63 -9.543 -27.780 -6.004 1.00 14.14 ATOM 1007 CG TRP A 63 -9.579 -26.567 -7.719 1.00 14.41 ATOM 1008 CD1 TRP A 63 -8.970 -26.274 -8.906 1.00 13.13 ATOM 1009 CD2 TRP A 63 -10.980 -26.345 -7.919 1.00 63.40 ATOM 1010 CE3 TRP A 63 -12.108 -26.467 -7.103 1.00 42.03 ATOM 1011 CE2 TRP A 63 -11.148 -25.920 -9.251 1.00 71.24 ATOM 1012 NE1 TRP A 63 -9.908 -25.884 -9.832 1.00 2.14 ATOM 1013 HD1 TRP A 63 -7.907 -26.342 -9.076 1.00 42.41 ATOM 1014 HE3 TRP A 63 -12.022 -26.790 -6.076 1.00 51.32 ATOM 1015 CZ3 TRP A 63 -13.348 -26.164 -7.632 1.00 70.33 ATOM 1016 CZ2 TRP A 63 -12.398 -25.616 -9.783 1.00 14.11 ATOM 1017 HE1 TRP A 63 -9.718 -25.624 -10.758 1.00 14.23 ATOM 1018 HZ3 TRP A 63 -14.231 -26.252 -7.017 1.00 13.13 ATOM 1019 CH2 TRP A 63 -13.486 -25.744 -8.962 1.00 4.42 ATOM 1020 HZ2 TRP A 63 -12.521 -25.291 -10.806 1.00 30.01 ATOM 1021 HH2 TRP A 63 -14.473 -25.518 -9.333 1.00 14.34 ATOM 1022 C TRP A 63 -8.619 -26.469 -4.036 1.00 23.01 ATOM 1023 O TRP A 63 -7.629 -27.092 -3.654 1.00 4.14 ATOM 1024 N GLN A 64 -9.680 -26.252 -3.266 1.00 10.41 ATOM 1025 H GLN A 64 -10.438 -25.748 -3.628 1.00 32.31 ATOM 1026 CA GLN A 64 -9.742 -26.744 -1.895 1.00 32.01 ATOM 1027 HA GLN A 64 -9.155 -27.648 -1.841 1.00 3.14 ATOM 1028 CB GLN A 64 -9.154 -25.711 -0.932 1.00 54.44 ATOM 1029 HB2 GLN A 64 -8.112 -25.564 -1.173 1.00 52.42 ATOM 1030 HB3 GLN A 64 -9.681 -24.776 -1.061 1.00 63.31 ATOM 1031 CG GLN A 64 -9.254 -26.115 0.530 1.00 62.24 ATOM 1032 HG2 GLN A 64 -8.585 -25.495 1.108 1.00 61.11 ATOM 1033 HG3 GLN A 64 -10.268 -25.958 0.865 1.00 74.42 ATOM 1034 CD GLN A 64 -8.886 -27.568 0.759 1.00 2.24 ATOM 1035 OE1 GLN A 64 -9.632 -28.317 1.390 1.00 10.15 ATOM 1036 NE2 GLN A 64 -7.730 -27.974 0.247 1.00 72.31 ATOM 1037 HE21 GLN A 64 -7.187 -27.322 -0.243 1.00 44.42 ATOM 1038 HE22 GLN A 64 -7.467 -28.908 0.381 1.00 52.20 ATOM 1039 C GLN A 64 -11.179 -27.068 -1.497 1.00 44.43 ATOM 1040 O GLN A 64 -11.915 -26.199 -1.031 1.00 24.35 ATOM 1041 N GLY A 65 -11.571 -28.324 -1.686 1.00 52.20 ATOM 1042 H GLY A 65 -10.941 -28.974 -2.062 1.00 1.42 ATOM 1043 CA GLY A 65 -12.918 -28.740 -1.342 1.00 55.54 ATOM 1044 HA2 GLY A 65 -12.927 -29.809 -1.196 1.00 31.31 ATOM 1045 HA3 GLY A 65 -13.207 -28.258 -0.420 1.00 12.43 ATOM 1046 C GLY A 65 -13.927 -28.383 -2.416 1.00 50.13 ATOM 1047 O GLY A 65 -13.847 -28.876 -3.540 1.00 73.43 ATOM 1048 N ASN A 66 -14.880 -27.524 -2.069 1.00 41.22 ATOM 1049 H ASN A 66 -14.891 -27.164 -1.158 1.00 30.34 ATOM 1050 CA ASN A 66 -15.910 -27.103 -3.012 1.00 32.22 ATOM 1051 HA ASN A 66 -15.771 -27.662 -3.925 1.00 53.43 ATOM 1052 CB ASN A 66 -17.300 -27.407 -2.449 1.00 72.23 ATOM 1053 HB2 ASN A 66 -17.443 -26.847 -1.536 1.00 63.34 ATOM 1054 HB3 ASN A 66 -18.047 -27.109 -3.170 1.00 30.42 ATOM 1055 CG ASN A 66 -17.490 -28.880 -2.141 1.00 40.04 ATOM 1056 OD1 ASN A 66 -16.774 -29.451 -1.319 1.00 3.22 ATOM 1057 ND2 ASN A 66 -18.459 -29.502 -2.803 1.00 23.52 ATOM 1058 HD21 ASN A 66 -18.989 -28.984 -3.443 1.00 75.24 ATOM 1059 HD22 ASN A 66 -18.604 -30.455 -2.623 1.00 3.24 ATOM 1060 C ASN A 66 -15.789 -25.614 -3.322 1.00 31.35 ATOM 1061 O ASN A 66 -16.766 -24.965 -3.695 1.00 11.30 ATOM 1062 N LYS A 67 -14.583 -25.079 -3.164 1.00 72.13 ATOM 1063 H LYS A 67 -13.843 -25.648 -2.864 1.00 33.31 ATOM 1064 CA LYS A 67 -14.332 -23.667 -3.428 1.00 63.45 ATOM 1065 HA LYS A 67 -15.222 -23.249 -3.873 1.00 32.22 ATOM 1066 CB LYS A 67 -14.032 -22.928 -2.122 1.00 72.42 ATOM 1067 HB2 LYS A 67 -13.290 -23.485 -1.570 1.00 23.13 ATOM 1068 HB3 LYS A 67 -13.635 -21.951 -2.358 1.00 72.53 ATOM 1069 CG LYS A 67 -15.250 -22.746 -1.234 1.00 15.33 ATOM 1070 HG2 LYS A 67 -16.058 -22.339 -1.824 1.00 41.22 ATOM 1071 HG3 LYS A 67 -15.542 -23.707 -0.836 1.00 30.41 ATOM 1072 CD LYS A 67 -14.962 -21.801 -0.079 1.00 61.01 ATOM 1073 HD2 LYS A 67 -14.052 -22.113 0.411 1.00 1.04 ATOM 1074 HD3 LYS A 67 -14.839 -20.800 -0.467 1.00 1.42 ATOM 1075 CE LYS A 67 -16.093 -21.802 0.938 1.00 61.10 ATOM 1076 HE2 LYS A 67 -16.922 -21.240 0.536 1.00 62.23 ATOM 1077 HE3 LYS A 67 -16.401 -22.822 1.113 1.00 61.41 ATOM 1078 NZ LYS A 67 -15.676 -21.193 2.231 1.00 13.24 ATOM 1079 HZ1 LYS A 67 -15.617 -20.159 2.137 1.00 41.34 ATOM 1080 HZ2 LYS A 67 -16.368 -21.423 2.974 1.00 45.12 ATOM 1081 HZ3 LYS A 67 -14.745 -21.558 2.515 1.00 64.21 ATOM 1082 C LYS A 67 -13.169 -23.494 -4.401 1.00 32.43 ATOM 1083 O LYS A 67 -12.267 -24.331 -4.461 1.00 73.22 ATOM 1084 N LEU A 68 -13.195 -22.404 -5.159 1.00 13.11 ATOM 1085 H LEU A 68 -13.940 -21.774 -5.066 1.00 3.13 ATOM 1086 CA LEU A 68 -12.142 -22.120 -6.128 1.00 33.22 ATOM 1087 HA LEU A 68 -11.416 -22.917 -6.071 1.00 32.43 ATOM 1088 CB LEU A 68 -12.723 -22.075 -7.542 1.00 45.44 ATOM 1089 HB2 LEU A 68 -12.916 -23.090 -7.853 1.00 51.22 ATOM 1090 HB3 LEU A 68 -13.655 -21.529 -7.499 1.00 64.22 ATOM 1091 CG LEU A 68 -11.843 -21.419 -8.608 1.00 14.54 ATOM 1092 HG LEU A 68 -11.745 -20.365 -8.385 1.00 3.10 ATOM 1093 CD1 LEU A 68 -10.451 -22.031 -8.602 1.00 53.12 ATOM 1094 HD11 LEU A 68 -9.833 -21.512 -7.885 1.00 64.11 ATOM 1095 HD12 LEU A 68 -10.518 -23.074 -8.332 1.00 32.42 ATOM 1096 HD13 LEU A 68 -10.015 -21.941 -9.586 1.00 23.21 ATOM 1097 CD2 LEU A 68 -12.482 -21.553 -9.983 1.00 4.45 ATOM 1098 HD21 LEU A 68 -11.709 -21.604 -10.735 1.00 5.01 ATOM 1099 HD22 LEU A 68 -13.078 -22.453 -10.017 1.00 5.44 ATOM 1100 HD23 LEU A 68 -13.112 -20.696 -10.172 1.00 21.21 ATOM 1101 C LEU A 68 -11.449 -20.800 -5.807 1.00 41.15 ATOM 1102 O LEU A 68 -12.070 -19.738 -5.838 1.00 14.32 ATOM 1103 N ARG A 69 -10.157 -20.874 -5.503 1.00 34.52 ATOM 1104 H ARG A 69 -9.717 -21.750 -5.495 1.00 74.23 ATOM 1105 CA ARG A 69 -9.379 -19.685 -5.178 1.00 72.21 ATOM 1106 HA ARG A 69 -10.063 -18.854 -5.094 1.00 41.23 ATOM 1107 CB ARG A 69 -8.656 -19.871 -3.843 1.00 34.42 ATOM 1108 HB2 ARG A 69 -9.381 -19.813 -3.043 1.00 64.54 ATOM 1109 HB3 ARG A 69 -8.196 -20.848 -3.830 1.00 45.50 ATOM 1110 CG ARG A 69 -7.578 -18.832 -3.584 1.00 32.04 ATOM 1111 HG2 ARG A 69 -6.714 -19.065 -4.187 1.00 64.35 ATOM 1112 HG3 ARG A 69 -7.958 -17.858 -3.855 1.00 65.33 ATOM 1113 CD ARG A 69 -7.164 -18.812 -2.121 1.00 12.45 ATOM 1114 HD2 ARG A 69 -6.255 -18.237 -2.025 1.00 62.25 ATOM 1115 HD3 ARG A 69 -7.948 -18.342 -1.545 1.00 70.13 ATOM 1116 NE ARG A 69 -6.932 -20.156 -1.599 1.00 12.34 ATOM 1117 HE ARG A 69 -6.971 -20.902 -2.232 1.00 54.32 ATOM 1118 CZ ARG A 69 -6.673 -20.414 -0.321 1.00 52.45 ATOM 1119 NH1 ARG A 69 -6.614 -19.424 0.559 1.00 21.32 ATOM 1120 HH11 ARG A 69 -6.765 -18.482 0.262 1.00 40.30 ATOM 1121 HH12 ARG A 69 -6.420 -19.621 1.521 1.00 62.34 ATOM 1122 NH2 ARG A 69 -6.473 -21.663 0.077 1.00 34.40 ATOM 1123 HH21 ARG A 69 -6.518 -22.412 -0.584 1.00 4.20 ATOM 1124 HH22 ARG A 69 -6.278 -21.856 1.038 1.00 35.41 ATOM 1125 C ARG A 69 -8.367 -19.381 -6.279 1.00 2.25 ATOM 1126 O ARG A 69 -7.736 -20.287 -6.823 1.00 22.32 ATOM 1127 N ILE A 70 -8.218 -18.100 -6.601 1.00 31.33 ATOM 1128 H ILE A 70 -8.749 -17.424 -6.131 1.00 74.31 ATOM 1129 CA ILE A 70 -7.282 -17.677 -7.635 1.00 75.12 ATOM 1130 HA ILE A 70 -6.618 -18.504 -7.842 1.00 12.02 ATOM 1131 CB ILE A 70 -8.014 -17.306 -8.938 1.00 54.14 ATOM 1132 HB ILE A 70 -8.480 -16.342 -8.801 1.00 75.23 ATOM 1133 CG2 ILE A 70 -7.025 -17.194 -10.088 1.00 64.04 ATOM 1134 HG21 ILE A 70 -7.217 -17.977 -10.807 1.00 32.23 ATOM 1135 HG22 ILE A 70 -7.135 -16.232 -10.566 1.00 53.14 ATOM 1136 HG23 ILE A 70 -6.019 -17.294 -9.708 1.00 44.53 ATOM 1137 CG1 ILE A 70 -9.094 -18.343 -9.256 1.00 45.02 ATOM 1138 HG12 ILE A 70 -8.634 -19.314 -9.351 1.00 70.03 ATOM 1139 HG13 ILE A 70 -9.809 -18.366 -8.447 1.00 54.32 ATOM 1140 CD1 ILE A 70 -9.847 -18.058 -10.537 1.00 23.33 ATOM 1141 HD11 ILE A 70 -9.725 -18.888 -11.218 1.00 14.33 ATOM 1142 HD12 ILE A 70 -10.895 -17.925 -10.316 1.00 13.35 ATOM 1143 HD13 ILE A 70 -9.457 -17.159 -10.991 1.00 73.43 ATOM 1144 C ILE A 70 -6.454 -16.483 -7.172 1.00 75.15 ATOM 1145 O ILE A 70 -6.957 -15.597 -6.482 1.00 11.43 ATOM 1146 N ARG A 71 -5.183 -16.466 -7.559 1.00 72.14 ATOM 1147 H ARG A 71 -4.841 -17.202 -8.109 1.00 45.42 ATOM 1148 CA ARG A 71 -4.285 -15.380 -7.185 1.00 31.41 ATOM 1149 HA ARG A 71 -4.876 -14.607 -6.718 1.00 52.34 ATOM 1150 CB ARG A 71 -3.239 -15.877 -6.186 1.00 24.42 ATOM 1151 HB2 ARG A 71 -3.737 -16.436 -5.407 1.00 54.04 ATOM 1152 HB3 ARG A 71 -2.549 -16.530 -6.700 1.00 41.52 ATOM 1153 CG ARG A 71 -2.441 -14.760 -5.533 1.00 31.31 ATOM 1154 HG2 ARG A 71 -3.048 -13.867 -5.502 1.00 71.53 ATOM 1155 HG3 ARG A 71 -2.182 -15.056 -4.527 1.00 64.45 ATOM 1156 CD ARG A 71 -1.166 -14.461 -6.306 1.00 10.13 ATOM 1157 HD2 ARG A 71 -0.833 -15.367 -6.789 1.00 62.03 ATOM 1158 HD3 ARG A 71 -1.382 -13.712 -7.053 1.00 61.54 ATOM 1159 NE ARG A 71 -0.101 -13.969 -5.435 1.00 72.34 ATOM 1160 HE ARG A 71 0.047 -13.002 -5.401 1.00 55.42 ATOM 1161 CZ ARG A 71 0.668 -14.761 -4.696 1.00 12.31 ATOM 1162 NH1 ARG A 71 0.491 -16.075 -4.722 1.00 2.54 ATOM 1163 HH11 ARG A 71 -0.222 -16.471 -5.299 1.00 70.13 ATOM 1164 HH12 ARG A 71 1.072 -16.668 -4.165 1.00 24.43 ATOM 1165 NH2 ARG A 71 1.616 -14.238 -3.929 1.00 62.20 ATOM 1166 HH21 ARG A 71 1.752 -13.248 -3.907 1.00 64.32 ATOM 1167 HH22 ARG A 71 2.194 -14.835 -3.373 1.00 2.51 ATOM 1168 C ARG A 71 -3.594 -14.798 -8.414 1.00 40.03 ATOM 1169 O ARG A 71 -2.809 -15.476 -9.078 1.00 63.21 ATOM 1170 N LEU A 72 -3.892 -13.538 -8.712 1.00 64.14 ATOM 1171 H LEU A 72 -4.524 -13.049 -8.146 1.00 51.05 ATOM 1172 CA LEU A 72 -3.299 -12.864 -9.863 1.00 15.35 ATOM 1173 HA LEU A 72 -2.951 -13.622 -10.548 1.00 1.12 ATOM 1174 CB LEU A 72 -4.347 -11.999 -10.566 1.00 42.04 ATOM 1175 HB2 LEU A 72 -4.418 -11.065 -10.031 1.00 42.42 ATOM 1176 HB3 LEU A 72 -3.997 -11.811 -11.572 1.00 14.44 ATOM 1177 CG LEU A 72 -5.753 -12.592 -10.661 1.00 60.13 ATOM 1178 HG LEU A 72 -5.680 -13.670 -10.706 1.00 61.03 ATOM 1179 CD1 LEU A 72 -6.570 -12.229 -9.431 1.00 42.31 ATOM 1180 HD11 LEU A 72 -7.594 -12.043 -9.721 1.00 25.24 ATOM 1181 HD12 LEU A 72 -6.538 -13.044 -8.724 1.00 23.31 ATOM 1182 HD13 LEU A 72 -6.158 -11.340 -8.975 1.00 71.51 ATOM 1183 CD2 LEU A 72 -6.449 -12.113 -11.927 1.00 34.13 ATOM 1184 HD21 LEU A 72 -5.767 -12.182 -12.761 1.00 75.53 ATOM 1185 HD22 LEU A 72 -7.315 -12.730 -12.117 1.00 20.41 ATOM 1186 HD23 LEU A 72 -6.760 -11.087 -11.800 1.00 52.41 ATOM 1187 C LEU A 72 -2.114 -12.002 -9.438 1.00 73.40 ATOM 1188 O LEU A 72 -2.228 -11.172 -8.536 1.00 44.01 ATOM 1189 N LYS A 73 -0.977 -12.204 -10.095 1.00 75.25 ATOM 1190 H LYS A 73 -0.949 -12.881 -10.805 1.00 14.31 ATOM 1191 CA LYS A 73 0.229 -11.444 -9.790 1.00 31.41 ATOM 1192 HA LYS A 73 0.160 -11.110 -8.766 1.00 12.21 ATOM 1193 CB LYS A 73 1.467 -12.331 -9.942 1.00 40.10 ATOM 1194 HB2 LYS A 73 1.278 -13.063 -10.713 1.00 42.03 ATOM 1195 HB3 LYS A 73 2.302 -11.714 -10.240 1.00 44.33 ATOM 1196 CG LYS A 73 1.849 -13.066 -8.669 1.00 74.51 ATOM 1197 HG2 LYS A 73 2.567 -12.473 -8.123 1.00 35.24 ATOM 1198 HG3 LYS A 73 0.962 -13.208 -8.067 1.00 5.14 ATOM 1199 CD LYS A 73 2.461 -14.424 -8.972 1.00 4.44 ATOM 1200 HD2 LYS A 73 2.442 -15.026 -8.075 1.00 41.35 ATOM 1201 HD3 LYS A 73 1.881 -14.907 -9.745 1.00 13.22 ATOM 1202 CE LYS A 73 3.901 -14.292 -9.444 1.00 23.22 ATOM 1203 HE2 LYS A 73 3.900 -13.997 -10.482 1.00 5.53 ATOM 1204 HE3 LYS A 73 4.392 -13.532 -8.854 1.00 32.35 ATOM 1205 NZ LYS A 73 4.650 -15.572 -9.305 1.00 35.20 ATOM 1206 HZ1 LYS A 73 5.672 -15.400 -9.390 1.00 52.32 ATOM 1207 HZ2 LYS A 73 4.457 -16.000 -8.376 1.00 43.43 ATOM 1208 HZ3 LYS A 73 4.358 -16.239 -10.048 1.00 43.14 ATOM 1209 C LYS A 73 0.349 -10.225 -10.699 1.00 31.24 ATOM 1210 O LYS A 73 0.651 -10.350 -11.885 1.00 22.25 ATOM 1211 N GLY A 74 0.111 -9.045 -10.133 1.00 61.43 ATOM 1212 H GLY A 74 -0.126 -9.006 -9.183 1.00 70.30 ATOM 1213 CA GLY A 74 0.199 -7.821 -10.907 1.00 50.21 ATOM 1214 HA2 GLY A 74 0.444 -8.070 -11.929 1.00 23.24 ATOM 1215 HA3 GLY A 74 -0.762 -7.327 -10.888 1.00 64.15 ATOM 1216 C GLY A 74 1.248 -6.869 -10.369 1.00 3.35 ATOM 1217 O GLY A 74 0.991 -5.675 -10.212 1.00 65.04 ATOM 1218 N SER A 75 2.434 -7.397 -10.082 1.00 73.41 ATOM 1219 H SER A 75 2.577 -8.356 -10.228 1.00 61.05 ATOM 1220 CA SER A 75 3.524 -6.587 -9.552 1.00 62.22 ATOM 1221 HA SER A 75 3.259 -5.549 -9.683 1.00 44.43 ATOM 1222 CB SER A 75 3.718 -6.867 -8.061 1.00 32.33 ATOM 1223 HB2 SER A 75 3.377 -7.867 -7.838 1.00 24.03 ATOM 1224 HB3 SER A 75 4.766 -6.780 -7.814 1.00 61.31 ATOM 1225 OG SER A 75 2.985 -5.948 -7.270 1.00 35.22 ATOM 1226 HG SER A 75 3.005 -5.082 -7.684 1.00 32.15 ATOM 1227 C SER A 75 4.822 -6.863 -10.306 1.00 32.13 ATOM 1228 O SER A 75 5.446 -7.910 -10.128 1.00 60.12 ATOM 1229 N LEU A 76 5.222 -5.917 -11.148 1.00 2.24 ATOM 1230 H LEU A 76 4.683 -5.105 -11.246 1.00 41.24 ATOM 1231 CA LEU A 76 6.446 -6.056 -11.930 1.00 31.15 ATOM 1232 HA LEU A 76 6.297 -6.857 -12.638 1.00 73.02 ATOM 1233 CB LEU A 76 6.737 -4.763 -12.693 1.00 12.22 ATOM 1234 HB2 LEU A 76 5.811 -4.216 -12.781 1.00 52.32 ATOM 1235 HB3 LEU A 76 7.439 -4.186 -12.108 1.00 45.24 ATOM 1236 CG LEU A 76 7.319 -4.929 -14.097 1.00 55.41 ATOM 1237 HG LEU A 76 7.170 -5.949 -14.423 1.00 44.12 ATOM 1238 CD1 LEU A 76 6.606 -4.014 -15.081 1.00 60.04 ATOM 1239 HD11 LEU A 76 6.776 -4.367 -16.088 1.00 15.20 ATOM 1240 HD12 LEU A 76 5.546 -4.016 -14.873 1.00 23.43 ATOM 1241 HD13 LEU A 76 6.990 -3.010 -14.982 1.00 42.44 ATOM 1242 CD2 LEU A 76 8.814 -4.647 -14.092 1.00 20.45 ATOM 1243 HD21 LEU A 76 9.168 -4.605 -13.072 1.00 45.43 ATOM 1244 HD22 LEU A 76 9.330 -5.435 -14.619 1.00 64.35 ATOM 1245 HD23 LEU A 76 9.005 -3.703 -14.579 1.00 15.41 ATOM 1246 C LEU A 76 7.628 -6.407 -11.032 1.00 63.53 ATOM 1247 O LEU A 76 7.528 -6.352 -9.807 1.00 54.23 ATOM 1248 N GLU A 77 8.748 -6.767 -11.652 1.00 23.13 ATOM 1249 H GLU A 77 8.766 -6.792 -12.631 1.00 64.31 ATOM 1250 CA GLU A 77 9.950 -7.126 -10.908 1.00 42.11 ATOM 1251 HA GLU A 77 10.732 -7.336 -11.622 1.00 73.25 ATOM 1252 CB GLU A 77 10.391 -5.963 -10.017 1.00 25.12 ATOM 1253 HB2 GLU A 77 10.096 -5.035 -10.483 1.00 75.14 ATOM 1254 HB3 GLU A 77 9.895 -6.049 -9.062 1.00 33.43 ATOM 1255 CG GLU A 77 11.890 -5.919 -9.772 1.00 44.42 ATOM 1256 HG2 GLU A 77 12.149 -6.685 -9.057 1.00 15.35 ATOM 1257 HG3 GLU A 77 12.400 -6.112 -10.704 1.00 64.14 ATOM 1258 CD GLU A 77 12.354 -4.579 -9.235 1.00 3.42 ATOM 1259 OE1 GLU A 77 11.494 -3.703 -9.004 1.00 2.03 ATOM 1260 OE2 GLU A 77 13.576 -4.405 -9.046 1.00 23.44 ATOM 1261 C GLU A 77 9.713 -8.371 -10.058 1.00 52.12 ATOM 1262 O GLU A 77 9.912 -8.354 -8.843 1.00 64.22 ATOM 1263 N HIS A 78 9.285 -9.450 -10.706 1.00 52.22 ATOM 1264 H HIS A 78 9.144 -9.401 -11.675 1.00 23.14 ATOM 1265 CA HIS A 78 9.020 -10.704 -10.011 1.00 32.33 ATOM 1266 HA HIS A 78 8.341 -10.496 -9.198 1.00 11.22 ATOM 1267 CB HIS A 78 8.366 -11.710 -10.959 1.00 41.54 ATOM 1268 HB2 HIS A 78 8.962 -11.788 -11.857 1.00 24.05 ATOM 1269 HB3 HIS A 78 8.322 -12.675 -10.476 1.00 65.02 ATOM 1270 CG HIS A 78 6.974 -11.333 -11.364 1.00 62.24 ATOM 1271 ND1 HIS A 78 6.647 -10.093 -11.872 1.00 23.51 ATOM 1272 CD2 HIS A 78 5.822 -12.042 -11.336 1.00 74.42 ATOM 1273 HD1 HIS A 78 7.270 -9.351 -12.015 1.00 24.30 ATOM 1274 CE1 HIS A 78 5.354 -10.056 -12.137 1.00 14.34 ATOM 1275 NE2 HIS A 78 4.829 -11.226 -11.821 1.00 24.31 ATOM 1276 HD2 HIS A 78 5.703 -13.061 -10.995 1.00 63.52 ATOM 1277 HE1 HIS A 78 4.816 -9.212 -12.543 1.00 35.34 ATOM 1278 C HIS A 78 10.307 -11.290 -9.438 1.00 33.13 ATOM 1279 O HIS A 78 11.384 -10.713 -9.587 1.00 62.04 ATOM 1280 N HIS A 79 10.187 -12.439 -8.780 1.00 72.34 ATOM 1281 H HIS A 79 9.302 -12.851 -8.695 1.00 13.54 ATOM 1282 CA HIS A 79 11.341 -13.103 -8.185 1.00 32.25 ATOM 1283 HA HIS A 79 11.738 -12.454 -7.419 1.00 34.45 ATOM 1284 CB HIS A 79 10.921 -14.427 -7.546 1.00 74.52 ATOM 1285 HB2 HIS A 79 10.363 -15.006 -8.268 1.00 24.51 ATOM 1286 HB3 HIS A 79 11.805 -14.977 -7.257 1.00 11.25 ATOM 1287 CG HIS A 79 10.062 -14.261 -6.330 1.00 44.42 ATOM 1288 ND1 HIS A 79 10.424 -13.475 -5.256 1.00 72.10 ATOM 1289 CD2 HIS A 79 8.852 -14.782 -6.022 1.00 71.25 ATOM 1290 HD1 HIS A 79 11.254 -12.961 -5.177 1.00 30.24 ATOM 1291 CE1 HIS A 79 9.474 -13.522 -4.339 1.00 74.25 ATOM 1292 NE2 HIS A 79 8.508 -14.308 -4.780 1.00 61.43 ATOM 1293 HD2 HIS A 79 8.265 -15.448 -6.639 1.00 74.40 ATOM 1294 HE1 HIS A 79 9.483 -13.006 -3.391 1.00 44.13 ATOM 1295 C HIS A 79 12.425 -13.350 -9.229 1.00 41.12 ATOM 1296 O HIS A 79 13.617 -13.252 -8.937 1.00 3.04 ATOM 1297 N HIS A 80 12.003 -13.671 -10.448 1.00 65.03 ATOM 1298 H HIS A 80 11.041 -13.733 -10.620 1.00 31.42 ATOM 1299 CA HIS A 80 12.939 -13.932 -11.537 1.00 12.03 ATOM 1300 HA HIS A 80 13.901 -13.538 -11.248 1.00 43.54 ATOM 1301 CB HIS A 80 13.069 -15.437 -11.776 1.00 1.54 ATOM 1302 HB2 HIS A 80 12.167 -15.799 -12.246 1.00 50.12 ATOM 1303 HB3 HIS A 80 13.909 -15.619 -12.430 1.00 63.31 ATOM 1304 CG HIS A 80 13.282 -16.226 -10.521 1.00 34.12 ATOM 1305 ND1 HIS A 80 14.526 -16.641 -10.095 1.00 35.44 ATOM 1306 CD2 HIS A 80 12.400 -16.675 -9.597 1.00 51.11 ATOM 1307 HD1 HIS A 80 15.374 -16.471 -10.553 1.00 40.15 ATOM 1308 CE1 HIS A 80 14.400 -17.313 -8.964 1.00 75.00 ATOM 1309 NE2 HIS A 80 13.119 -17.347 -8.640 1.00 64.32 ATOM 1310 HD2 HIS A 80 11.328 -16.532 -9.610 1.00 4.52 ATOM 1311 HE1 HIS A 80 15.205 -17.758 -8.400 1.00 3.03 ATOM 1312 C HIS A 80 12.488 -13.238 -12.819 1.00 32.44 ATOM 1313 O HIS A 80 11.419 -12.628 -12.863 1.00 45.44 ATOM 1314 N HIS A 81 13.309 -13.336 -13.859 1.00 62.32 ATOM 1315 H HIS A 81 14.146 -13.836 -13.762 1.00 21.42 ATOM 1316 CA HIS A 81 12.995 -12.718 -15.142 1.00 73.03 ATOM 1317 HA HIS A 81 12.023 -13.071 -15.451 1.00 74.21 ATOM 1318 CB HIS A 81 12.949 -11.196 -15.002 1.00 24.25 ATOM 1319 HB2 HIS A 81 12.424 -10.941 -14.093 1.00 41.21 ATOM 1320 HB3 HIS A 81 13.959 -10.816 -14.947 1.00 4.11 ATOM 1321 CG HIS A 81 12.259 -10.510 -16.140 1.00 1.33 ATOM 1322 ND1 HIS A 81 10.930 -10.712 -16.446 1.00 11.12 ATOM 1323 CD2 HIS A 81 12.721 -9.618 -17.047 1.00 2.32 ATOM 1324 HD1 HIS A 81 10.317 -11.308 -15.968 1.00 11.12 ATOM 1325 CE1 HIS A 81 10.605 -9.975 -17.493 1.00 73.32 ATOM 1326 NE2 HIS A 81 11.674 -9.301 -17.877 1.00 31.42 ATOM 1327 HD2 HIS A 81 13.727 -9.227 -17.108 1.00 3.23 ATOM 1328 HE1 HIS A 81 9.631 -9.931 -17.957 1.00 13.31 ATOM 1329 C HIS A 81 14.020 -13.113 -16.201 1.00 53.53 ATOM 1330 O HIS A 81 15.100 -13.610 -15.880 1.00 54.40 ATOM 1331 N HIS A 82 13.674 -12.889 -17.465 1.00 51.42 ATOM 1332 H HIS A 82 12.800 -12.490 -17.658 1.00 31.11 ATOM 1333 CA HIS A 82 14.564 -13.221 -18.572 1.00 3.23 ATOM 1334 HA HIS A 82 15.126 -14.099 -18.293 1.00 31.50 ATOM 1335 CB HIS A 82 13.754 -13.527 -19.832 1.00 20.24 ATOM 1336 HB2 HIS A 82 12.794 -13.931 -19.545 1.00 22.11 ATOM 1337 HB3 HIS A 82 13.603 -12.612 -20.386 1.00 62.34 ATOM 1338 CG HIS A 82 14.414 -14.516 -20.743 1.00 4.52 ATOM 1339 ND1 HIS A 82 15.759 -14.817 -20.679 1.00 54.31 ATOM 1340 CD2 HIS A 82 13.907 -15.274 -21.743 1.00 24.25 ATOM 1341 HD1 HIS A 82 16.403 -14.427 -20.052 1.00 60.44 ATOM 1342 CE1 HIS A 82 16.050 -15.716 -21.601 1.00 61.53 ATOM 1343 NE2 HIS A 82 14.944 -16.011 -22.260 1.00 71.41 ATOM 1344 HD2 HIS A 82 12.878 -15.296 -22.073 1.00 63.10 ATOM 1345 HE1 HIS A 82 17.026 -16.140 -21.785 1.00 41.25 ATOM 1346 C HIS A 82 15.540 -12.080 -18.845 1.00 62.40 ATOM 1347 O HIS A 82 15.132 -10.943 -19.079 1.00 14.50 ATOM 1348 N HIS A 83 16.832 -12.393 -18.813 1.00 51.31 ATOM 1349 H HIS A 83 17.095 -13.317 -18.621 1.00 44.32 ATOM 1350 CA HIS A 83 17.866 -11.394 -19.057 1.00 43.23 ATOM 1351 HA HIS A 83 17.404 -10.420 -19.012 1.00 13.52 ATOM 1352 CB HIS A 83 18.952 -11.480 -17.984 1.00 14.33 ATOM 1353 HB2 HIS A 83 18.510 -11.829 -17.062 1.00 50.10 ATOM 1354 HB3 HIS A 83 19.710 -12.181 -18.302 1.00 54.35 ATOM 1355 CG HIS A 83 19.623 -10.170 -17.704 1.00 73.33 ATOM 1356 ND1 HIS A 83 20.905 -10.073 -17.206 1.00 51.14 ATOM 1357 CD2 HIS A 83 19.183 -8.899 -17.858 1.00 33.43 ATOM 1358 HD1 HIS A 83 21.493 -10.826 -16.988 1.00 53.53 ATOM 1359 CE1 HIS A 83 21.224 -8.799 -17.064 1.00 11.12 ATOM 1360 NE2 HIS A 83 20.196 -8.066 -17.453 1.00 1.04 ATOM 1361 HD2 HIS A 83 18.214 -8.596 -18.229 1.00 71.13 ATOM 1362 HE1 HIS A 83 22.165 -8.420 -16.693 1.00 73.23 ATOM 1363 C HIS A 83 18.485 -11.579 -20.439 1.00 64.43 ATOM 1364 O HIS A 83 19.697 -11.757 -20.568 1.00 42.32 TER 1365 HIS A 83 ENDMDL MODEL 5 ATOM 1 N MET A 1 0.608 -0.265 -0.302 1.00 40.21 ATOM 2 H MET A 1 0.574 0.235 0.540 1.00 24.04 ATOM 3 CA MET A 1 1.593 0.108 -1.311 1.00 11.53 ATOM 4 HA MET A 1 1.060 0.370 -2.213 1.00 23.52 ATOM 5 CB MET A 1 2.401 1.320 -0.842 1.00 13.22 ATOM 6 HB2 MET A 1 2.633 1.200 0.206 1.00 71.43 ATOM 7 HB3 MET A 1 3.322 1.364 -1.404 1.00 34.10 ATOM 8 CG MET A 1 1.672 2.642 -1.019 1.00 54.13 ATOM 9 HG2 MET A 1 2.402 3.426 -1.155 1.00 31.13 ATOM 10 HG3 MET A 1 1.048 2.578 -1.899 1.00 24.00 ATOM 11 SD MET A 1 0.635 3.059 0.396 1.00 74.23 ATOM 12 CE MET A 1 1.590 4.379 1.139 1.00 63.31 ATOM 13 HE1 MET A 1 1.797 5.135 0.397 1.00 42.44 ATOM 14 HE2 MET A 1 1.029 4.816 1.952 1.00 64.42 ATOM 15 HE3 MET A 1 2.521 3.981 1.517 1.00 73.05 ATOM 16 C MET A 1 2.530 -1.056 -1.612 1.00 64.44 ATOM 17 O MET A 1 3.682 -1.067 -1.179 1.00 71.15 ATOM 18 N GLY A 2 2.029 -2.037 -2.358 1.00 12.42 ATOM 19 H GLY A 2 1.104 -1.974 -2.675 1.00 75.33 ATOM 20 CA GLY A 2 2.835 -3.193 -2.704 1.00 1.43 ATOM 21 HA2 GLY A 2 2.563 -3.525 -3.694 1.00 54.53 ATOM 22 HA3 GLY A 2 3.876 -2.904 -2.705 1.00 51.54 ATOM 23 C GLY A 2 2.649 -4.341 -1.732 1.00 75.23 ATOM 24 O GLY A 2 3.606 -5.037 -1.390 1.00 51.32 ATOM 25 N LEU A 3 1.414 -4.541 -1.285 1.00 12.20 ATOM 26 H LEU A 3 0.692 -3.954 -1.593 1.00 63.34 ATOM 27 CA LEU A 3 1.104 -5.613 -0.345 1.00 45.20 ATOM 28 HA LEU A 3 2.017 -6.156 -0.151 1.00 20.34 ATOM 29 CB LEU A 3 0.581 -5.030 0.969 1.00 25.32 ATOM 30 HB2 LEU A 3 0.109 -5.829 1.520 1.00 51.02 ATOM 31 HB3 LEU A 3 1.430 -4.663 1.528 1.00 25.12 ATOM 32 CG LEU A 3 -0.427 -3.888 0.843 1.00 72.03 ATOM 33 HG LEU A 3 -0.057 -3.167 0.127 1.00 1.32 ATOM 34 CD1 LEU A 3 -1.763 -4.409 0.335 1.00 44.14 ATOM 35 HD11 LEU A 3 -2.563 -3.815 0.751 1.00 23.12 ATOM 36 HD12 LEU A 3 -1.788 -4.343 -0.743 1.00 54.51 ATOM 37 HD13 LEU A 3 -1.885 -5.439 0.635 1.00 61.12 ATOM 38 CD2 LEU A 3 -0.602 -3.181 2.179 1.00 40.43 ATOM 39 HD21 LEU A 3 -0.630 -2.113 2.020 1.00 44.24 ATOM 40 HD22 LEU A 3 -1.526 -3.500 2.637 1.00 31.31 ATOM 41 HD23 LEU A 3 0.226 -3.427 2.827 1.00 14.24 ATOM 42 C LEU A 3 0.076 -6.573 -0.934 1.00 21.33 ATOM 43 O LEU A 3 -0.770 -6.179 -1.737 1.00 71.10 ATOM 44 N THR A 4 0.153 -7.837 -0.527 1.00 42.22 ATOM 45 H THR A 4 0.849 -8.090 0.114 1.00 3.44 ATOM 46 CA THR A 4 -0.771 -8.854 -1.013 1.00 42.31 ATOM 47 HA THR A 4 -1.013 -8.621 -2.040 1.00 63.21 ATOM 48 CB THR A 4 -0.135 -10.256 -0.971 1.00 73.25 ATOM 49 HB THR A 4 -0.288 -10.675 0.013 1.00 1.21 ATOM 50 OG1 THR A 4 1.271 -10.165 -1.227 1.00 53.33 ATOM 51 HG1 THR A 4 1.645 -11.048 -1.279 1.00 11.45 ATOM 52 CG2 THR A 4 -0.784 -11.175 -1.996 1.00 44.31 ATOM 53 HG21 THR A 4 -0.108 -11.324 -2.825 1.00 45.51 ATOM 54 HG22 THR A 4 -1.005 -12.127 -1.537 1.00 12.21 ATOM 55 HG23 THR A 4 -1.699 -10.726 -2.354 1.00 24.01 ATOM 56 C THR A 4 -2.056 -8.866 -0.193 1.00 42.00 ATOM 57 O THR A 4 -2.034 -9.135 1.008 1.00 32.40 ATOM 58 N ARG A 5 -3.174 -8.573 -0.849 1.00 62.32 ATOM 59 H ARG A 5 -3.127 -8.367 -1.806 1.00 61.02 ATOM 60 CA ARG A 5 -4.469 -8.550 -0.180 1.00 22.42 ATOM 61 HA ARG A 5 -4.300 -8.704 0.875 1.00 3.14 ATOM 62 CB ARG A 5 -5.148 -7.195 -0.383 1.00 3.42 ATOM 63 HB2 ARG A 5 -4.902 -6.826 -1.368 1.00 13.21 ATOM 64 HB3 ARG A 5 -6.217 -7.327 -0.313 1.00 22.12 ATOM 65 CG ARG A 5 -4.730 -6.146 0.635 1.00 11.11 ATOM 66 HG2 ARG A 5 -3.710 -6.336 0.936 1.00 14.22 ATOM 67 HG3 ARG A 5 -4.797 -5.169 0.180 1.00 72.24 ATOM 68 CD ARG A 5 -5.620 -6.180 1.867 1.00 15.13 ATOM 69 HD2 ARG A 5 -6.615 -5.867 1.585 1.00 3.25 ATOM 70 HD3 ARG A 5 -5.655 -7.192 2.242 1.00 3.11 ATOM 71 NE ARG A 5 -5.128 -5.299 2.923 1.00 61.00 ATOM 72 HE ARG A 5 -5.627 -4.474 3.096 1.00 74.32 ATOM 73 CZ ARG A 5 -4.048 -5.558 3.652 1.00 35.44 ATOM 74 NH1 ARG A 5 -3.352 -6.667 3.441 1.00 13.23 ATOM 75 HH11 ARG A 5 -3.640 -7.309 2.731 1.00 63.10 ATOM 76 HH12 ARG A 5 -2.539 -6.859 3.991 1.00 31.11 ATOM 77 NH2 ARG A 5 -3.663 -4.708 4.595 1.00 11.30 ATOM 78 HH21 ARG A 5 -4.185 -3.871 4.757 1.00 53.11 ATOM 79 HH22 ARG A 5 -2.851 -4.904 5.143 1.00 1.24 ATOM 80 C ARG A 5 -5.370 -9.666 -0.701 1.00 51.22 ATOM 81 O ARG A 5 -5.322 -10.019 -1.880 1.00 43.21 ATOM 82 N THR A 6 -6.193 -10.218 0.185 1.00 24.33 ATOM 83 H THR A 6 -6.185 -9.894 1.110 1.00 42.21 ATOM 84 CA THR A 6 -7.104 -11.294 -0.184 1.00 65.22 ATOM 85 HA THR A 6 -6.911 -11.555 -1.215 1.00 13.21 ATOM 86 CB THR A 6 -6.874 -12.547 0.682 1.00 10.02 ATOM 87 HB THR A 6 -7.136 -12.312 1.704 1.00 71.30 ATOM 88 OG1 THR A 6 -5.496 -12.933 0.630 1.00 10.22 ATOM 89 HG1 THR A 6 -5.324 -13.597 1.302 1.00 1.35 ATOM 90 CG2 THR A 6 -7.747 -13.700 0.209 1.00 42.41 ATOM 91 HG21 THR A 6 -8.444 -13.967 0.989 1.00 22.32 ATOM 92 HG22 THR A 6 -8.292 -13.399 -0.674 1.00 32.44 ATOM 93 HG23 THR A 6 -7.124 -14.550 -0.025 1.00 21.30 ATOM 94 C THR A 6 -8.557 -10.855 -0.048 1.00 20.31 ATOM 95 O THR A 6 -8.942 -10.257 0.957 1.00 55.53 ATOM 96 N ILE A 7 -9.359 -11.157 -1.063 1.00 60.13 ATOM 97 H ILE A 7 -8.993 -11.636 -1.836 1.00 1.51 ATOM 98 CA ILE A 7 -10.771 -10.795 -1.055 1.00 2.32 ATOM 99 HA ILE A 7 -10.995 -10.352 -0.095 1.00 51.31 ATOM 100 CB ILE A 7 -11.094 -9.763 -2.152 1.00 61.52 ATOM 101 HB ILE A 7 -11.028 -10.257 -3.110 1.00 24.14 ATOM 102 CG2 ILE A 7 -12.513 -9.240 -1.986 1.00 63.31 ATOM 103 HG21 ILE A 7 -13.116 -9.563 -2.822 1.00 64.20 ATOM 104 HG22 ILE A 7 -12.933 -9.625 -1.069 1.00 33.31 ATOM 105 HG23 ILE A 7 -12.496 -8.161 -1.950 1.00 35.05 ATOM 106 CG1 ILE A 7 -10.087 -8.612 -2.112 1.00 54.33 ATOM 107 HG12 ILE A 7 -9.093 -9.005 -2.253 1.00 73.44 ATOM 108 HG13 ILE A 7 -10.313 -7.919 -2.911 1.00 24.24 ATOM 109 CD1 ILE A 7 -10.101 -7.842 -0.810 1.00 54.23 ATOM 110 HD11 ILE A 7 -9.150 -7.958 -0.313 1.00 44.44 ATOM 111 HD12 ILE A 7 -10.277 -6.796 -1.013 1.00 11.45 ATOM 112 HD13 ILE A 7 -10.888 -8.223 -0.175 1.00 43.43 ATOM 113 C ILE A 7 -11.655 -12.022 -1.250 1.00 44.11 ATOM 114 O ILE A 7 -11.604 -12.678 -2.291 1.00 34.41 ATOM 115 N THR A 8 -12.466 -12.326 -0.242 1.00 73.42 ATOM 116 H THR A 8 -12.461 -11.765 0.561 1.00 64.10 ATOM 117 CA THR A 8 -13.362 -13.474 -0.303 1.00 35.25 ATOM 118 HA THR A 8 -13.045 -14.102 -1.122 1.00 72.32 ATOM 119 CB THR A 8 -13.301 -14.303 0.994 1.00 32.51 ATOM 120 HB THR A 8 -13.968 -13.859 1.719 1.00 20.34 ATOM 121 OG1 THR A 8 -11.969 -14.296 1.518 1.00 3.52 ATOM 122 HG1 THR A 8 -11.964 -13.860 2.374 1.00 20.32 ATOM 123 CG2 THR A 8 -13.744 -15.737 0.741 1.00 5.10 ATOM 124 HG21 THR A 8 -14.283 -15.788 -0.193 1.00 41.43 ATOM 125 HG22 THR A 8 -12.876 -16.378 0.691 1.00 2.11 ATOM 126 HG23 THR A 8 -14.386 -16.063 1.546 1.00 41.23 ATOM 127 C THR A 8 -14.802 -13.035 -0.544 1.00 72.51 ATOM 128 O THR A 8 -15.442 -12.459 0.336 1.00 64.31 ATOM 129 N SER A 9 -15.307 -13.312 -1.742 1.00 73.31 ATOM 130 H SER A 9 -14.748 -13.774 -2.401 1.00 44.34 ATOM 131 CA SER A 9 -16.672 -12.943 -2.100 1.00 63.13 ATOM 132 HA SER A 9 -17.234 -12.824 -1.186 1.00 62.11 ATOM 133 CB SER A 9 -16.680 -11.618 -2.866 1.00 22.52 ATOM 134 HB2 SER A 9 -15.822 -11.032 -2.575 1.00 23.13 ATOM 135 HB3 SER A 9 -16.636 -11.819 -3.927 1.00 11.23 ATOM 136 OG SER A 9 -17.855 -10.877 -2.589 1.00 51.30 ATOM 137 HG SER A 9 -18.394 -10.823 -3.382 1.00 11.14 ATOM 138 C SER A 9 -17.326 -14.034 -2.942 1.00 74.12 ATOM 139 O SER A 9 -16.648 -14.771 -3.658 1.00 14.51 ATOM 140 N GLN A 10 -18.649 -14.130 -2.850 1.00 22.30 ATOM 141 H GLN A 10 -19.133 -13.514 -2.262 1.00 71.44 ATOM 142 CA GLN A 10 -19.396 -15.132 -3.602 1.00 43.52 ATOM 143 HA GLN A 10 -18.716 -15.931 -3.855 1.00 41.25 ATOM 144 CB GLN A 10 -20.533 -15.697 -2.750 1.00 24.45 ATOM 145 HB2 GLN A 10 -21.342 -14.983 -2.731 1.00 33.44 ATOM 146 HB3 GLN A 10 -20.882 -16.614 -3.200 1.00 74.52 ATOM 147 CG GLN A 10 -20.127 -15.997 -1.315 1.00 43.45 ATOM 148 HG2 GLN A 10 -19.208 -16.564 -1.326 1.00 2.14 ATOM 149 HG3 GLN A 10 -19.966 -15.062 -0.798 1.00 62.24 ATOM 150 CD GLN A 10 -21.177 -16.792 -0.565 1.00 51.24 ATOM 151 OE1 GLN A 10 -22.199 -17.182 -1.131 1.00 42.45 ATOM 152 NE2 GLN A 10 -20.931 -17.037 0.716 1.00 20.12 ATOM 153 HE21 GLN A 10 -20.097 -16.694 1.101 1.00 64.33 ATOM 154 HE22 GLN A 10 -21.593 -17.548 1.225 1.00 31.11 ATOM 155 C GLN A 10 -19.957 -14.538 -4.890 1.00 50.11 ATOM 156 O GLN A 10 -20.978 -14.996 -5.402 1.00 44.54 ATOM 157 N ASN A 11 -19.283 -13.516 -5.408 1.00 12.03 ATOM 158 H ASN A 11 -18.476 -13.196 -4.953 1.00 52.32 ATOM 159 CA ASN A 11 -19.716 -12.859 -6.636 1.00 4.12 ATOM 160 HA ASN A 11 -20.566 -13.401 -7.020 1.00 34.22 ATOM 161 CB ASN A 11 -20.135 -11.416 -6.347 1.00 24.05 ATOM 162 HB2 ASN A 11 -20.749 -11.397 -5.458 1.00 25.22 ATOM 163 HB3 ASN A 11 -19.252 -10.817 -6.182 1.00 43.20 ATOM 164 CG ASN A 11 -20.925 -10.804 -7.487 1.00 12.13 ATOM 165 OD1 ASN A 11 -20.958 -11.342 -8.593 1.00 70.33 ATOM 166 ND2 ASN A 11 -21.567 -9.672 -7.221 1.00 32.33 ATOM 167 HD21 ASN A 11 -21.496 -9.301 -6.317 1.00 2.35 ATOM 168 HD22 ASN A 11 -22.087 -9.255 -7.940 1.00 24.35 ATOM 169 C ASN A 11 -18.606 -12.878 -7.683 1.00 10.13 ATOM 170 O ASN A 11 -17.740 -12.003 -7.702 1.00 50.10 ATOM 171 N LYS A 12 -18.638 -13.881 -8.553 1.00 75.31 ATOM 172 H LYS A 12 -19.354 -14.548 -8.487 1.00 33.43 ATOM 173 CA LYS A 12 -17.638 -14.015 -9.605 1.00 62.00 ATOM 174 HA LYS A 12 -16.693 -14.247 -9.137 1.00 33.31 ATOM 175 CB LYS A 12 -18.016 -15.153 -10.556 1.00 31.24 ATOM 176 HB2 LYS A 12 -17.259 -15.234 -11.321 1.00 45.41 ATOM 177 HB3 LYS A 12 -18.050 -16.077 -9.996 1.00 63.11 ATOM 178 CG LYS A 12 -19.361 -14.958 -11.234 1.00 10.43 ATOM 179 HG2 LYS A 12 -19.803 -15.925 -11.422 1.00 15.45 ATOM 180 HG3 LYS A 12 -20.004 -14.386 -10.579 1.00 71.33 ATOM 181 CD LYS A 12 -19.218 -14.218 -12.553 1.00 63.25 ATOM 182 HD2 LYS A 12 -19.572 -13.206 -12.430 1.00 11.35 ATOM 183 HD3 LYS A 12 -18.175 -14.204 -12.837 1.00 22.40 ATOM 184 CE LYS A 12 -20.022 -14.888 -13.658 1.00 5.24 ATOM 185 HE2 LYS A 12 -19.829 -14.374 -14.587 1.00 34.10 ATOM 186 HE3 LYS A 12 -19.704 -15.917 -13.743 1.00 2.43 ATOM 187 NZ LYS A 12 -21.484 -14.854 -13.378 1.00 2.41 ATOM 188 HZ1 LYS A 12 -22.013 -15.222 -14.195 1.00 4.34 ATOM 189 HZ2 LYS A 12 -21.702 -15.438 -12.545 1.00 52.34 ATOM 190 HZ3 LYS A 12 -21.789 -13.877 -13.192 1.00 54.25 ATOM 191 C LYS A 12 -17.492 -12.713 -10.386 1.00 74.14 ATOM 192 O LYS A 12 -16.401 -12.369 -10.838 1.00 2.10 ATOM 193 N GLU A 13 -18.600 -11.994 -10.540 1.00 43.33 ATOM 194 H GLU A 13 -19.440 -12.321 -10.157 1.00 70.00 ATOM 195 CA GLU A 13 -18.594 -10.729 -11.267 1.00 24.33 ATOM 196 HA GLU A 13 -18.070 -10.884 -12.198 1.00 20.42 ATOM 197 CB GLU A 13 -20.025 -10.283 -11.570 1.00 53.01 ATOM 198 HB2 GLU A 13 -20.441 -10.935 -12.325 1.00 3.34 ATOM 199 HB3 GLU A 13 -20.615 -10.369 -10.669 1.00 64.41 ATOM 200 CG GLU A 13 -20.124 -8.851 -12.068 1.00 42.05 ATOM 201 HG2 GLU A 13 -20.441 -8.220 -11.252 1.00 32.01 ATOM 202 HG3 GLU A 13 -19.149 -8.534 -12.409 1.00 0.12 ATOM 203 CD GLU A 13 -21.110 -8.697 -13.210 1.00 62.12 ATOM 204 OE1 GLU A 13 -20.664 -8.646 -14.376 1.00 4.34 ATOM 205 OE2 GLU A 13 -22.327 -8.628 -12.939 1.00 4.22 ATOM 206 C GLU A 13 -17.870 -9.648 -10.470 1.00 0.41 ATOM 207 O GLU A 13 -16.996 -8.957 -10.993 1.00 71.43 ATOM 208 N GLU A 14 -18.242 -9.507 -9.201 1.00 41.44 ATOM 209 H GLU A 14 -18.945 -10.087 -8.842 1.00 3.15 ATOM 210 CA GLU A 14 -17.629 -8.508 -8.333 1.00 33.10 ATOM 211 HA GLU A 14 -17.790 -7.538 -8.778 1.00 51.01 ATOM 212 CB GLU A 14 -18.282 -8.534 -6.949 1.00 62.22 ATOM 213 HB2 GLU A 14 -19.347 -8.664 -7.069 1.00 73.12 ATOM 214 HB3 GLU A 14 -17.887 -9.372 -6.394 1.00 63.44 ATOM 215 CG GLU A 14 -18.042 -7.271 -6.139 1.00 73.04 ATOM 216 HG2 GLU A 14 -17.122 -7.383 -5.585 1.00 55.12 ATOM 217 HG3 GLU A 14 -17.953 -6.435 -6.818 1.00 30.32 ATOM 218 CD GLU A 14 -19.165 -6.984 -5.161 1.00 44.30 ATOM 219 OE1 GLU A 14 -20.112 -6.263 -5.540 1.00 65.04 ATOM 220 OE2 GLU A 14 -19.096 -7.479 -4.017 1.00 12.33 ATOM 221 C GLU A 14 -16.128 -8.747 -8.204 1.00 23.12 ATOM 222 O GLU A 14 -15.326 -7.822 -8.340 1.00 12.31 ATOM 223 N LEU A 15 -15.754 -9.994 -7.940 1.00 22.21 ATOM 224 H LEU A 15 -16.438 -10.688 -7.842 1.00 61.54 ATOM 225 CA LEU A 15 -14.348 -10.356 -7.791 1.00 75.44 ATOM 226 HA LEU A 15 -13.961 -9.834 -6.930 1.00 10.24 ATOM 227 CB LEU A 15 -14.211 -11.863 -7.564 1.00 50.15 ATOM 228 HB2 LEU A 15 -14.779 -12.366 -8.332 1.00 13.04 ATOM 229 HB3 LEU A 15 -13.166 -12.118 -7.667 1.00 42.04 ATOM 230 CG LEU A 15 -14.690 -12.384 -6.209 1.00 53.01 ATOM 231 HG LEU A 15 -15.674 -11.985 -6.005 1.00 13.24 ATOM 232 CD1 LEU A 15 -14.794 -13.901 -6.227 1.00 75.10 ATOM 233 HD11 LEU A 15 -13.931 -14.315 -6.726 1.00 23.34 ATOM 234 HD12 LEU A 15 -14.837 -14.271 -5.213 1.00 42.02 ATOM 235 HD13 LEU A 15 -15.690 -14.194 -6.755 1.00 21.22 ATOM 236 CD2 LEU A 15 -13.755 -11.925 -5.100 1.00 41.21 ATOM 237 HD21 LEU A 15 -12.747 -12.243 -5.324 1.00 54.33 ATOM 238 HD22 LEU A 15 -13.785 -10.848 -5.027 1.00 44.31 ATOM 239 HD23 LEU A 15 -14.069 -12.358 -4.162 1.00 21.00 ATOM 240 C LEU A 15 -13.546 -9.940 -9.020 1.00 72.52 ATOM 241 O LEU A 15 -12.379 -9.561 -8.914 1.00 12.22 ATOM 242 N LEU A 16 -14.179 -10.012 -10.186 1.00 34.42 ATOM 243 H LEU A 16 -15.108 -10.322 -10.207 1.00 74.24 ATOM 244 CA LEU A 16 -13.526 -9.641 -11.436 1.00 4.01 ATOM 245 HA LEU A 16 -12.578 -10.156 -11.480 1.00 23.43 ATOM 246 CB LEU A 16 -14.382 -10.069 -12.629 1.00 24.50 ATOM 247 HB2 LEU A 16 -15.410 -9.837 -12.398 1.00 41.05 ATOM 248 HB3 LEU A 16 -14.067 -9.491 -13.486 1.00 2.43 ATOM 249 CG LEU A 16 -14.310 -11.549 -13.010 1.00 11.34 ATOM 250 HG LEU A 16 -14.473 -12.150 -12.126 1.00 10.35 ATOM 251 CD1 LEU A 16 -15.396 -11.894 -14.017 1.00 43.33 ATOM 252 HD11 LEU A 16 -16.319 -11.414 -13.730 1.00 14.32 ATOM 253 HD12 LEU A 16 -15.100 -11.548 -14.997 1.00 72.30 ATOM 254 HD13 LEU A 16 -15.538 -12.964 -14.041 1.00 11.14 ATOM 255 CD2 LEU A 16 -12.935 -11.890 -13.566 1.00 35.42 ATOM 256 HD21 LEU A 16 -12.710 -12.926 -13.358 1.00 13.01 ATOM 257 HD22 LEU A 16 -12.929 -11.728 -14.633 1.00 45.24 ATOM 258 HD23 LEU A 16 -12.192 -11.260 -13.101 1.00 11.12 ATOM 259 C LEU A 16 -13.271 -8.138 -11.492 1.00 30.13 ATOM 260 O LEU A 16 -12.288 -7.687 -12.078 1.00 62.44 ATOM 261 N GLU A 17 -14.163 -7.369 -10.875 1.00 41.45 ATOM 262 H GLU A 17 -14.926 -7.787 -10.425 1.00 61.21 ATOM 263 CA GLU A 17 -14.033 -5.916 -10.854 1.00 70.45 ATOM 264 HA GLU A 17 -13.795 -5.590 -11.856 1.00 23.35 ATOM 265 CB GLU A 17 -15.351 -5.270 -10.422 1.00 70.51 ATOM 266 HB2 GLU A 17 -16.170 -5.872 -10.787 1.00 70.53 ATOM 267 HB3 GLU A 17 -15.388 -5.246 -9.343 1.00 12.51 ATOM 268 CG GLU A 17 -15.532 -3.853 -10.938 1.00 53.11 ATOM 269 HG2 GLU A 17 -15.071 -3.168 -10.242 1.00 71.32 ATOM 270 HG3 GLU A 17 -15.047 -3.769 -11.899 1.00 41.53 ATOM 271 CD GLU A 17 -16.991 -3.472 -11.097 1.00 14.25 ATOM 272 OE1 GLU A 17 -17.383 -3.080 -12.216 1.00 34.12 ATOM 273 OE2 GLU A 17 -17.741 -3.565 -10.102 1.00 42.12 ATOM 274 C GLU A 17 -12.910 -5.484 -9.916 1.00 31.10 ATOM 275 O GLU A 17 -12.044 -4.693 -10.291 1.00 13.45 ATOM 276 N ILE A 18 -12.932 -6.009 -8.695 1.00 53.34 ATOM 277 H ILE A 18 -13.648 -6.633 -8.457 1.00 31.55 ATOM 278 CA ILE A 18 -11.917 -5.678 -7.704 1.00 4.23 ATOM 279 HA ILE A 18 -11.864 -4.601 -7.628 1.00 23.33 ATOM 280 CB ILE A 18 -12.277 -6.245 -6.318 1.00 13.52 ATOM 281 HB ILE A 18 -12.561 -7.279 -6.439 1.00 42.21 ATOM 282 CG2 ILE A 18 -11.071 -6.189 -5.393 1.00 22.43 ATOM 283 HG21 ILE A 18 -11.385 -6.390 -4.379 1.00 10.51 ATOM 284 HG22 ILE A 18 -10.348 -6.931 -5.699 1.00 33.52 ATOM 285 HG23 ILE A 18 -10.623 -5.208 -5.444 1.00 23.14 ATOM 286 CG1 ILE A 18 -13.452 -5.471 -5.716 1.00 54.24 ATOM 287 HG12 ILE A 18 -13.475 -5.633 -4.650 1.00 63.55 ATOM 288 HG13 ILE A 18 -13.318 -4.417 -5.913 1.00 2.11 ATOM 289 CD1 ILE A 18 -14.796 -5.881 -6.277 1.00 32.21 ATOM 290 HD11 ILE A 18 -15.583 -5.448 -5.678 1.00 35.13 ATOM 291 HD12 ILE A 18 -14.884 -5.531 -7.295 1.00 10.44 ATOM 292 HD13 ILE A 18 -14.880 -6.958 -6.258 1.00 54.34 ATOM 293 C ILE A 18 -10.549 -6.211 -8.118 1.00 53.23 ATOM 294 O ILE A 18 -9.562 -5.476 -8.127 1.00 71.11 ATOM 295 N ALA A 19 -10.500 -7.493 -8.463 1.00 60.30 ATOM 296 H ALA A 19 -11.321 -8.027 -8.436 1.00 22.53 ATOM 297 CA ALA A 19 -9.255 -8.124 -8.883 1.00 23.13 ATOM 298 HA ALA A 19 -8.596 -8.165 -8.027 1.00 11.31 ATOM 299 CB ALA A 19 -9.515 -9.550 -9.346 1.00 53.32 ATOM 300 HB1 ALA A 19 -10.143 -10.053 -8.626 1.00 22.51 ATOM 301 HB2 ALA A 19 -10.011 -9.531 -10.305 1.00 75.43 ATOM 302 HB3 ALA A 19 -8.577 -10.076 -9.436 1.00 64.25 ATOM 303 C ALA A 19 -8.578 -7.321 -9.989 1.00 33.52 ATOM 304 O ALA A 19 -7.350 -7.252 -10.058 1.00 34.23 ATOM 305 N LEU A 20 -9.386 -6.717 -10.853 1.00 60.01 ATOM 306 H LEU A 20 -10.355 -6.809 -10.747 1.00 14.20 ATOM 307 CA LEU A 20 -8.865 -5.919 -11.958 1.00 11.14 ATOM 308 HA LEU A 20 -8.031 -6.453 -12.388 1.00 33.20 ATOM 309 CB LEU A 20 -9.942 -5.729 -13.028 1.00 24.23 ATOM 310 HB2 LEU A 20 -10.049 -6.663 -13.558 1.00 1.02 ATOM 311 HB3 LEU A 20 -10.869 -5.494 -12.525 1.00 21.13 ATOM 312 CG LEU A 20 -9.676 -4.633 -14.060 1.00 11.31 ATOM 313 HG LEU A 20 -9.462 -3.706 -13.545 1.00 24.42 ATOM 314 CD1 LEU A 20 -8.468 -4.985 -14.914 1.00 2.33 ATOM 315 HD11 LEU A 20 -8.701 -4.817 -15.955 1.00 35.13 ATOM 316 HD12 LEU A 20 -7.632 -4.363 -14.628 1.00 22.52 ATOM 317 HD13 LEU A 20 -8.212 -6.023 -14.765 1.00 31.32 ATOM 318 CD2 LEU A 20 -10.903 -4.414 -14.933 1.00 40.01 ATOM 319 HD21 LEU A 20 -10.815 -5.005 -15.833 1.00 22.35 ATOM 320 HD22 LEU A 20 -11.788 -4.712 -14.391 1.00 73.44 ATOM 321 HD23 LEU A 20 -10.977 -3.369 -15.195 1.00 44.12 ATOM 322 C LEU A 20 -8.377 -4.560 -11.465 1.00 22.41 ATOM 323 O LEU A 20 -7.355 -4.051 -11.926 1.00 30.03 ATOM 324 N LYS A 21 -9.113 -3.979 -10.524 1.00 4.23 ATOM 325 H LYS A 21 -9.917 -4.435 -10.196 1.00 41.43 ATOM 326 CA LYS A 21 -8.754 -2.681 -9.964 1.00 41.15 ATOM 327 HA LYS A 21 -8.806 -1.952 -10.759 1.00 0.44 ATOM 328 CB LYS A 21 -9.739 -2.288 -8.861 1.00 53.25 ATOM 329 HB2 LYS A 21 -10.003 -1.248 -8.985 1.00 1.33 ATOM 330 HB3 LYS A 21 -10.631 -2.890 -8.960 1.00 62.45 ATOM 331 CG LYS A 21 -9.189 -2.478 -7.459 1.00 12.35 ATOM 332 HG2 LYS A 21 -8.783 -3.475 -7.373 1.00 2.54 ATOM 333 HG3 LYS A 21 -8.407 -1.752 -7.287 1.00 41.12 ATOM 334 CD LYS A 21 -10.270 -2.296 -6.406 1.00 53.23 ATOM 335 HD2 LYS A 21 -11.232 -2.505 -6.850 1.00 70.25 ATOM 336 HD3 LYS A 21 -10.089 -2.985 -5.594 1.00 32.13 ATOM 337 CE LYS A 21 -10.281 -0.877 -5.858 1.00 73.01 ATOM 338 HE2 LYS A 21 -9.263 -0.564 -5.686 1.00 11.32 ATOM 339 HE3 LYS A 21 -10.739 -0.227 -6.589 1.00 12.43 ATOM 340 NZ LYS A 21 -11.041 -0.782 -4.581 1.00 3.13 ATOM 341 HZ1 LYS A 21 -12.052 -0.954 -4.753 1.00 11.55 ATOM 342 HZ2 LYS A 21 -10.690 -1.489 -3.903 1.00 74.12 ATOM 343 HZ3 LYS A 21 -10.926 0.165 -4.167 1.00 14.53 ATOM 344 C LYS A 21 -7.334 -2.702 -9.408 1.00 42.22 ATOM 345 O LYS A 21 -6.627 -1.694 -9.445 1.00 32.23 ATOM 346 N PHE A 22 -6.921 -3.856 -8.895 1.00 32.01 ATOM 347 H PHE A 22 -7.531 -4.624 -8.894 1.00 64.04 ATOM 348 CA PHE A 22 -5.585 -4.008 -8.332 1.00 2.05 ATOM 349 HA PHE A 22 -5.379 -3.137 -7.729 1.00 40.21 ATOM 350 CB PHE A 22 -5.520 -5.253 -7.445 1.00 75.51 ATOM 351 HB2 PHE A 22 -6.170 -6.012 -7.855 1.00 65.42 ATOM 352 HB3 PHE A 22 -4.506 -5.623 -7.429 1.00 53.12 ATOM 353 CG PHE A 22 -5.945 -5.002 -6.026 1.00 63.03 ATOM 354 CD1 PHE A 22 -5.000 -4.819 -5.029 1.00 55.41 ATOM 355 HD1 PHE A 22 -3.950 -4.858 -5.280 1.00 43.54 ATOM 356 CE1 PHE A 22 -5.387 -4.587 -3.723 1.00 14.34 ATOM 357 HE1 PHE A 22 -4.641 -4.446 -2.955 1.00 62.11 ATOM 358 CZ PHE A 22 -6.729 -4.537 -3.400 1.00 74.22 ATOM 359 HZ PHE A 22 -7.034 -4.355 -2.380 1.00 61.54 ATOM 360 CE2 PHE A 22 -7.681 -4.718 -4.385 1.00 43.33 ATOM 361 HE2 PHE A 22 -8.731 -4.680 -4.136 1.00 4.32 ATOM 362 CD2 PHE A 22 -7.288 -4.950 -5.690 1.00 2.31 ATOM 363 HD2 PHE A 22 -8.033 -5.092 -6.459 1.00 0.32 ATOM 364 C PHE A 22 -4.536 -4.101 -9.436 1.00 73.42 ATOM 365 O PHE A 22 -3.471 -3.490 -9.348 1.00 62.43 ATOM 366 N ILE A 23 -4.846 -4.871 -10.474 1.00 54.32 ATOM 367 H ILE A 23 -5.711 -5.332 -10.486 1.00 43.23 ATOM 368 CA ILE A 23 -3.932 -5.044 -11.596 1.00 61.00 ATOM 369 HA ILE A 23 -3.009 -5.456 -11.213 1.00 13.21 ATOM 370 CB ILE A 23 -4.502 -6.021 -12.641 1.00 61.31 ATOM 371 HB ILE A 23 -5.446 -5.631 -12.988 1.00 74.53 ATOM 372 CG2 ILE A 23 -3.565 -6.126 -13.835 1.00 42.31 ATOM 373 HG21 ILE A 23 -2.651 -5.590 -13.624 1.00 13.43 ATOM 374 HG22 ILE A 23 -3.337 -7.164 -14.024 1.00 72.33 ATOM 375 HG23 ILE A 23 -4.041 -5.697 -14.705 1.00 22.23 ATOM 376 CG1 ILE A 23 -4.729 -7.398 -12.013 1.00 71.03 ATOM 377 HG12 ILE A 23 -3.775 -7.837 -11.769 1.00 21.32 ATOM 378 HG13 ILE A 23 -5.309 -7.282 -11.109 1.00 54.43 ATOM 379 CD1 ILE A 23 -5.465 -8.361 -12.918 1.00 51.25 ATOM 380 HD11 ILE A 23 -6.529 -8.207 -12.818 1.00 34.41 ATOM 381 HD12 ILE A 23 -5.172 -8.187 -13.943 1.00 63.43 ATOM 382 HD13 ILE A 23 -5.220 -9.375 -12.641 1.00 22.34 ATOM 383 C ILE A 23 -3.633 -3.711 -12.273 1.00 54.30 ATOM 384 O ILE A 23 -2.480 -3.395 -12.564 1.00 23.02 ATOM 385 N SER A 24 -4.681 -2.931 -12.520 1.00 11.23 ATOM 386 H SER A 24 -5.576 -3.238 -12.264 1.00 71.21 ATOM 387 CA SER A 24 -4.532 -1.631 -13.164 1.00 62.34 ATOM 388 HA SER A 24 -4.133 -1.796 -14.154 1.00 64.20 ATOM 389 CB SER A 24 -5.891 -0.939 -13.284 1.00 43.25 ATOM 390 HB2 SER A 24 -6.665 -1.685 -13.381 1.00 43.21 ATOM 391 HB3 SER A 24 -6.069 -0.347 -12.398 1.00 54.14 ATOM 392 OG SER A 24 -5.932 -0.089 -14.418 1.00 5.14 ATOM 393 HG SER A 24 -6.812 0.284 -14.507 1.00 23.11 ATOM 394 C SER A 24 -3.564 -0.746 -12.385 1.00 33.13 ATOM 395 O SER A 24 -2.801 0.022 -12.970 1.00 13.13 ATOM 396 N GLN A 25 -3.603 -0.861 -11.061 1.00 50.51 ATOM 397 H GLN A 25 -4.233 -1.490 -10.654 1.00 61.40 ATOM 398 CA GLN A 25 -2.731 -0.070 -10.201 1.00 24.24 ATOM 399 HA GLN A 25 -2.602 0.898 -10.659 1.00 43.35 ATOM 400 CB GLN A 25 -3.369 0.114 -8.823 1.00 23.44 ATOM 401 HB2 GLN A 25 -3.579 -0.859 -8.404 1.00 21.13 ATOM 402 HB3 GLN A 25 -2.669 0.629 -8.181 1.00 54.53 ATOM 403 CG GLN A 25 -4.663 0.910 -8.853 1.00 33.21 ATOM 404 HG2 GLN A 25 -5.456 0.270 -9.211 1.00 14.04 ATOM 405 HG3 GLN A 25 -4.892 1.238 -7.850 1.00 10.32 ATOM 406 CD GLN A 25 -4.580 2.126 -9.754 1.00 64.35 ATOM 407 OE1 GLN A 25 -3.966 3.133 -9.402 1.00 2.21 ATOM 408 NE2 GLN A 25 -5.198 2.038 -10.926 1.00 70.23 ATOM 409 HE21 GLN A 25 -5.668 1.204 -11.139 1.00 55.25 ATOM 410 HE22 GLN A 25 -5.161 2.809 -11.528 1.00 61.03 ATOM 411 C GLN A 25 -1.364 -0.731 -10.057 1.00 63.11 ATOM 412 O GLN A 25 -0.396 -0.095 -9.642 1.00 41.00 ATOM 413 N GLY A 26 -1.292 -2.013 -10.403 1.00 71.01 ATOM 414 H GLY A 26 -2.097 -2.469 -10.728 1.00 25.43 ATOM 415 CA GLY A 26 -0.039 -2.739 -10.305 1.00 34.00 ATOM 416 HA2 GLY A 26 -0.017 -3.502 -11.068 1.00 75.34 ATOM 417 HA3 GLY A 26 0.776 -2.051 -10.474 1.00 62.33 ATOM 418 C GLY A 26 0.147 -3.394 -8.951 1.00 13.34 ATOM 419 O GLY A 26 1.245 -3.382 -8.392 1.00 72.05 ATOM 420 N LEU A 27 -0.928 -3.965 -8.419 1.00 32.21 ATOM 421 H LEU A 27 -1.775 -3.942 -8.911 1.00 30.42 ATOM 422 CA LEU A 27 -0.879 -4.627 -7.120 1.00 14.34 ATOM 423 HA LEU A 27 0.152 -4.659 -6.803 1.00 4.22 ATOM 424 CB LEU A 27 -1.692 -3.837 -6.092 1.00 50.32 ATOM 425 HB2 LEU A 27 -2.713 -3.795 -6.440 1.00 2.14 ATOM 426 HB3 LEU A 27 -1.654 -4.376 -5.156 1.00 42.13 ATOM 427 CG LEU A 27 -1.228 -2.404 -5.828 1.00 14.20 ATOM 428 HG LEU A 27 -1.264 -1.844 -6.753 1.00 23.42 ATOM 429 CD1 LEU A 27 -2.151 -1.720 -4.831 1.00 43.40 ATOM 430 HD11 LEU A 27 -1.631 -0.894 -4.368 1.00 52.31 ATOM 431 HD12 LEU A 27 -3.027 -1.352 -5.345 1.00 4.52 ATOM 432 HD13 LEU A 27 -2.449 -2.428 -4.072 1.00 54.33 ATOM 433 CD2 LEU A 27 0.207 -2.392 -5.324 1.00 24.20 ATOM 434 HD21 LEU A 27 0.303 -1.671 -4.526 1.00 41.41 ATOM 435 HD22 LEU A 27 0.467 -3.373 -4.955 1.00 64.31 ATOM 436 HD23 LEU A 27 0.871 -2.124 -6.133 1.00 72.40 ATOM 437 C LEU A 27 -1.409 -6.054 -7.215 1.00 40.00 ATOM 438 O LEU A 27 -2.364 -6.325 -7.943 1.00 14.13 ATOM 439 N ASP A 28 -0.784 -6.962 -6.474 1.00 65.12 ATOM 440 H ASP A 28 -0.028 -6.684 -5.914 1.00 72.54 ATOM 441 CA ASP A 28 -1.194 -8.362 -6.472 1.00 43.45 ATOM 442 HA ASP A 28 -1.547 -8.605 -7.463 1.00 13.20 ATOM 443 CB ASP A 28 -0.005 -9.263 -6.134 1.00 35.03 ATOM 444 HB2 ASP A 28 -0.365 -10.263 -5.938 1.00 2.13 ATOM 445 HB3 ASP A 28 0.671 -9.287 -6.975 1.00 4.51 ATOM 446 CG ASP A 28 0.758 -8.781 -4.916 1.00 30.33 ATOM 447 OD1 ASP A 28 0.458 -9.257 -3.801 1.00 22.35 ATOM 448 OD2 ASP A 28 1.656 -7.929 -5.078 1.00 12.12 ATOM 449 C ASP A 28 -2.325 -8.595 -5.476 1.00 54.14 ATOM 450 O ASP A 28 -2.211 -8.252 -4.299 1.00 21.12 ATOM 451 N LEU A 29 -3.418 -9.179 -5.956 1.00 42.22 ATOM 452 H LEU A 29 -3.450 -9.429 -6.903 1.00 33.02 ATOM 453 CA LEU A 29 -4.572 -9.457 -5.108 1.00 63.43 ATOM 454 HA LEU A 29 -4.262 -9.345 -4.080 1.00 21.20 ATOM 455 CB LEU A 29 -5.697 -8.463 -5.401 1.00 64.13 ATOM 456 HB2 LEU A 29 -5.322 -7.471 -5.201 1.00 23.22 ATOM 457 HB3 LEU A 29 -5.946 -8.547 -6.450 1.00 10.34 ATOM 458 CG LEU A 29 -6.983 -8.649 -4.596 1.00 53.22 ATOM 459 HG LEU A 29 -7.041 -9.673 -4.254 1.00 15.13 ATOM 460 CD1 LEU A 29 -6.983 -7.745 -3.373 1.00 62.01 ATOM 461 HD11 LEU A 29 -7.891 -7.161 -3.357 1.00 32.35 ATOM 462 HD12 LEU A 29 -6.926 -8.349 -2.479 1.00 54.24 ATOM 463 HD13 LEU A 29 -6.130 -7.083 -3.415 1.00 33.32 ATOM 464 CD2 LEU A 29 -8.201 -8.372 -5.466 1.00 31.03 ATOM 465 HD21 LEU A 29 -8.026 -7.487 -6.059 1.00 51.11 ATOM 466 HD22 LEU A 29 -8.376 -9.214 -6.118 1.00 73.35 ATOM 467 HD23 LEU A 29 -9.065 -8.219 -4.836 1.00 53.54 ATOM 468 C LEU A 29 -5.070 -10.883 -5.319 1.00 35.44 ATOM 469 O LEU A 29 -5.106 -11.379 -6.444 1.00 44.45 ATOM 470 N GLU A 30 -5.457 -11.537 -4.227 1.00 40.23 ATOM 471 H GLU A 30 -5.405 -11.088 -3.358 1.00 33.24 ATOM 472 CA GLU A 30 -5.955 -12.906 -4.294 1.00 13.45 ATOM 473 HA GLU A 30 -5.724 -13.296 -5.273 1.00 51.42 ATOM 474 CB GLU A 30 -5.267 -13.774 -3.238 1.00 55.00 ATOM 475 HB2 GLU A 30 -4.221 -13.511 -3.199 1.00 43.11 ATOM 476 HB3 GLU A 30 -5.716 -13.572 -2.276 1.00 63.33 ATOM 477 CG GLU A 30 -5.376 -15.265 -3.511 1.00 50.34 ATOM 478 HG2 GLU A 30 -6.380 -15.588 -3.280 1.00 22.11 ATOM 479 HG3 GLU A 30 -5.174 -15.441 -4.558 1.00 34.53 ATOM 480 CD GLU A 30 -4.402 -16.082 -2.685 1.00 41.20 ATOM 481 OE1 GLU A 30 -3.824 -17.045 -3.231 1.00 45.53 ATOM 482 OE2 GLU A 30 -4.218 -15.759 -1.493 1.00 32.11 ATOM 483 C GLU A 30 -7.468 -12.944 -4.093 1.00 65.41 ATOM 484 O GLU A 30 -8.004 -12.285 -3.203 1.00 32.24 ATOM 485 N VAL A 31 -8.150 -13.721 -4.929 1.00 24.44 ATOM 486 H VAL A 31 -7.666 -14.223 -5.618 1.00 2.51 ATOM 487 CA VAL A 31 -9.600 -13.847 -4.844 1.00 63.40 ATOM 488 HA VAL A 31 -9.961 -13.095 -4.158 1.00 41.33 ATOM 489 CB VAL A 31 -10.264 -13.612 -6.214 1.00 33.45 ATOM 490 HB VAL A 31 -11.298 -13.918 -6.147 1.00 20.44 ATOM 491 CG1 VAL A 31 -10.228 -12.136 -6.579 1.00 21.33 ATOM 492 HG11 VAL A 31 -10.823 -11.576 -5.873 1.00 30.11 ATOM 493 HG12 VAL A 31 -9.208 -11.783 -6.549 1.00 64.34 ATOM 494 HG13 VAL A 31 -10.627 -12.001 -7.573 1.00 71.52 ATOM 495 CG2 VAL A 31 -9.586 -14.452 -7.285 1.00 71.24 ATOM 496 HG21 VAL A 31 -10.133 -14.363 -8.212 1.00 75.33 ATOM 497 HG22 VAL A 31 -8.574 -14.103 -7.430 1.00 15.01 ATOM 498 HG23 VAL A 31 -9.569 -15.487 -6.975 1.00 51.42 ATOM 499 C VAL A 31 -10.002 -15.223 -4.325 1.00 75.23 ATOM 500 O VAL A 31 -9.466 -16.242 -4.760 1.00 13.04 ATOM 501 N GLU A 32 -10.951 -15.244 -3.394 1.00 22.12 ATOM 502 H GLU A 32 -11.340 -14.398 -3.088 1.00 61.32 ATOM 503 CA GLU A 32 -11.425 -16.496 -2.816 1.00 11.14 ATOM 504 HA GLU A 32 -10.934 -17.307 -3.332 1.00 2.33 ATOM 505 CB GLU A 32 -11.069 -16.564 -1.329 1.00 64.32 ATOM 506 HB2 GLU A 32 -10.021 -16.329 -1.211 1.00 60.24 ATOM 507 HB3 GLU A 32 -11.655 -15.830 -0.797 1.00 42.31 ATOM 508 CG GLU A 32 -11.327 -17.925 -0.703 1.00 42.53 ATOM 509 HG2 GLU A 32 -12.388 -18.120 -0.723 1.00 74.23 ATOM 510 HG3 GLU A 32 -10.812 -18.677 -1.283 1.00 13.20 ATOM 511 CD GLU A 32 -10.847 -18.007 0.733 1.00 42.53 ATOM 512 OE1 GLU A 32 -9.943 -17.227 1.101 1.00 63.42 ATOM 513 OE2 GLU A 32 -11.374 -18.849 1.488 1.00 34.21 ATOM 514 C GLU A 32 -12.934 -16.641 -2.995 1.00 64.03 ATOM 515 O GLU A 32 -13.714 -15.884 -2.419 1.00 14.52 ATOM 516 N PHE A 33 -13.336 -17.619 -3.799 1.00 72.44 ATOM 517 H PHE A 33 -12.666 -18.190 -4.230 1.00 62.35 ATOM 518 CA PHE A 33 -14.751 -17.864 -4.057 1.00 44.11 ATOM 519 HA PHE A 33 -15.237 -16.907 -4.166 1.00 40.02 ATOM 520 CB PHE A 33 -14.925 -18.662 -5.351 1.00 5.01 ATOM 521 HB2 PHE A 33 -14.032 -18.563 -5.950 1.00 4.35 ATOM 522 HB3 PHE A 33 -15.075 -19.702 -5.106 1.00 30.51 ATOM 523 CG PHE A 33 -16.090 -18.208 -6.183 1.00 22.30 ATOM 524 CD1 PHE A 33 -17.259 -17.772 -5.582 1.00 33.14 ATOM 525 HD1 PHE A 33 -17.328 -17.760 -4.503 1.00 11.02 ATOM 526 CE1 PHE A 33 -18.333 -17.354 -6.344 1.00 55.43 ATOM 527 HE1 PHE A 33 -19.239 -17.017 -5.863 1.00 13.35 ATOM 528 CZ PHE A 33 -18.247 -17.369 -7.723 1.00 20.14 ATOM 529 HZ PHE A 33 -19.085 -17.042 -8.320 1.00 44.13 ATOM 530 CE2 PHE A 33 -17.086 -17.801 -8.334 1.00 53.13 ATOM 531 HE2 PHE A 33 -17.016 -17.814 -9.412 1.00 33.12 ATOM 532 CD2 PHE A 33 -16.016 -18.219 -7.567 1.00 3.45 ATOM 533 HD2 PHE A 33 -15.109 -18.557 -8.047 1.00 13.05 ATOM 534 C PHE A 33 -15.394 -18.613 -2.894 1.00 23.23 ATOM 535 O PHE A 33 -15.208 -19.821 -2.741 1.00 12.44 ATOM 536 N ASP A 34 -16.150 -17.888 -2.077 1.00 24.13 ATOM 537 H ASP A 34 -16.259 -16.930 -2.251 1.00 51.34 ATOM 538 CA ASP A 34 -16.821 -18.483 -0.927 1.00 52.00 ATOM 539 HA ASP A 34 -16.217 -19.308 -0.580 1.00 51.50 ATOM 540 CB ASP A 34 -16.956 -17.457 0.199 1.00 4.13 ATOM 541 HB2 ASP A 34 -15.987 -17.020 0.397 1.00 33.43 ATOM 542 HB3 ASP A 34 -17.640 -16.680 -0.110 1.00 24.42 ATOM 543 CG ASP A 34 -17.475 -18.072 1.484 1.00 53.02 ATOM 544 OD1 ASP A 34 -17.578 -17.342 2.492 1.00 32.33 ATOM 545 OD2 ASP A 34 -17.780 -19.283 1.480 1.00 10.24 ATOM 546 C ASP A 34 -18.198 -19.013 -1.316 1.00 42.21 ATOM 547 O ASP A 34 -19.190 -18.750 -0.637 1.00 0.43 ATOM 548 N SER A 35 -18.250 -19.760 -2.414 1.00 51.33 ATOM 549 H SER A 35 -17.425 -19.934 -2.913 1.00 65.12 ATOM 550 CA SER A 35 -19.506 -20.323 -2.897 1.00 2.41 ATOM 551 HA SER A 35 -20.214 -20.301 -2.082 1.00 3.13 ATOM 552 CB SER A 35 -20.053 -19.485 -4.054 1.00 72.02 ATOM 553 HB2 SER A 35 -19.322 -18.742 -4.335 1.00 15.25 ATOM 554 HB3 SER A 35 -20.253 -20.130 -4.898 1.00 54.50 ATOM 555 OG SER A 35 -21.254 -18.829 -3.686 1.00 1.35 ATOM 556 HG SER A 35 -21.863 -19.466 -3.306 1.00 14.44 ATOM 557 C SER A 35 -19.316 -21.768 -3.346 1.00 31.43 ATOM 558 O SER A 35 -18.210 -22.307 -3.295 1.00 30.45 ATOM 559 N THR A 36 -20.404 -22.392 -3.786 1.00 73.42 ATOM 560 H THR A 36 -21.257 -21.910 -3.803 1.00 1.41 ATOM 561 CA THR A 36 -20.360 -23.776 -4.243 1.00 40.51 ATOM 562 HA THR A 36 -19.329 -24.026 -4.449 1.00 54.24 ATOM 563 CB THR A 36 -20.885 -24.741 -3.164 1.00 13.12 ATOM 564 HB THR A 36 -21.146 -25.677 -3.636 1.00 63.40 ATOM 565 OG1 THR A 36 -22.052 -24.191 -2.541 1.00 61.51 ATOM 566 HG1 THR A 36 -22.250 -24.685 -1.741 1.00 53.34 ATOM 567 CG2 THR A 36 -19.820 -25.007 -2.111 1.00 10.00 ATOM 568 HG21 THR A 36 -19.715 -26.072 -1.966 1.00 34.11 ATOM 569 HG22 THR A 36 -18.878 -24.594 -2.440 1.00 22.21 ATOM 570 HG23 THR A 36 -20.111 -24.544 -1.180 1.00 5.53 ATOM 571 C THR A 36 -21.178 -23.961 -5.516 1.00 12.41 ATOM 572 O THR A 36 -21.746 -25.027 -5.750 1.00 74.34 ATOM 573 N ASP A 37 -21.233 -22.916 -6.335 1.00 74.31 ATOM 574 H ASP A 37 -20.759 -22.093 -6.093 1.00 32.22 ATOM 575 CA ASP A 37 -21.981 -22.965 -7.586 1.00 51.42 ATOM 576 HA ASP A 37 -22.628 -23.828 -7.553 1.00 13.14 ATOM 577 CB ASP A 37 -22.838 -21.707 -7.742 1.00 62.10 ATOM 578 HB2 ASP A 37 -22.474 -20.946 -7.067 1.00 14.20 ATOM 579 HB3 ASP A 37 -22.759 -21.349 -8.758 1.00 24.31 ATOM 580 CG ASP A 37 -24.300 -21.961 -7.434 1.00 74.35 ATOM 581 OD1 ASP A 37 -24.928 -22.764 -8.157 1.00 12.12 ATOM 582 OD2 ASP A 37 -24.817 -21.358 -6.471 1.00 31.20 ATOM 583 C ASP A 37 -21.039 -23.104 -8.778 1.00 5.25 ATOM 584 O ASP A 37 -20.416 -22.132 -9.206 1.00 52.13 ATOM 585 N ASP A 38 -20.938 -24.318 -9.307 1.00 24.13 ATOM 586 H ASP A 38 -21.459 -25.053 -8.920 1.00 54.34 ATOM 587 CA ASP A 38 -20.071 -24.585 -10.449 1.00 2.14 ATOM 588 HA ASP A 38 -19.048 -24.463 -10.125 1.00 14.24 ATOM 589 CB ASP A 38 -20.268 -26.019 -10.942 1.00 21.35 ATOM 590 HB2 ASP A 38 -21.285 -26.324 -10.744 1.00 74.42 ATOM 591 HB3 ASP A 38 -20.085 -26.056 -12.005 1.00 54.34 ATOM 592 CG ASP A 38 -19.333 -26.999 -10.260 1.00 34.32 ATOM 593 OD1 ASP A 38 -18.133 -27.013 -10.605 1.00 1.35 ATOM 594 OD2 ASP A 38 -19.802 -27.752 -9.381 1.00 72.20 ATOM 595 C ASP A 38 -20.347 -23.602 -11.582 1.00 52.10 ATOM 596 O ASP A 38 -19.450 -23.257 -12.352 1.00 14.22 ATOM 597 N LYS A 39 -21.595 -23.155 -11.680 1.00 4.14 ATOM 598 H LYS A 39 -22.266 -23.467 -11.036 1.00 4.30 ATOM 599 CA LYS A 39 -21.991 -22.212 -12.718 1.00 42.54 ATOM 600 HA LYS A 39 -21.858 -22.696 -13.674 1.00 53.51 ATOM 601 CB LYS A 39 -23.463 -21.828 -12.554 1.00 32.45 ATOM 602 HB2 LYS A 39 -24.068 -22.716 -12.663 1.00 32.32 ATOM 603 HB3 LYS A 39 -23.609 -21.424 -11.562 1.00 64.00 ATOM 604 CG LYS A 39 -23.940 -20.799 -13.563 1.00 14.52 ATOM 605 HG2 LYS A 39 -23.368 -20.907 -14.472 1.00 40.41 ATOM 606 HG3 LYS A 39 -24.987 -20.970 -13.771 1.00 61.54 ATOM 607 CD LYS A 39 -23.768 -19.383 -13.039 1.00 3.31 ATOM 608 HD2 LYS A 39 -23.798 -19.401 -11.960 1.00 21.04 ATOM 609 HD3 LYS A 39 -22.812 -19.001 -13.368 1.00 5.43 ATOM 610 CE LYS A 39 -24.868 -18.463 -13.545 1.00 53.02 ATOM 611 HE2 LYS A 39 -24.558 -17.439 -13.402 1.00 34.34 ATOM 612 HE3 LYS A 39 -25.019 -18.649 -14.598 1.00 64.14 ATOM 613 NZ LYS A 39 -26.153 -18.686 -12.825 1.00 64.33 ATOM 614 HZ1 LYS A 39 -26.835 -19.161 -13.451 1.00 11.23 ATOM 615 HZ2 LYS A 39 -25.994 -19.282 -11.988 1.00 21.23 ATOM 616 HZ3 LYS A 39 -26.554 -17.777 -12.519 1.00 44.43 ATOM 617 C LYS A 39 -21.121 -20.959 -12.677 1.00 21.25 ATOM 618 O LYS A 39 -20.532 -20.568 -13.684 1.00 34.12 ATOM 619 N GLU A 40 -21.044 -20.336 -11.505 1.00 20.44 ATOM 620 H GLU A 40 -21.536 -20.697 -10.738 1.00 14.01 ATOM 621 CA GLU A 40 -20.245 -19.129 -11.333 1.00 41.21 ATOM 622 HA GLU A 40 -20.373 -18.518 -12.214 1.00 70.42 ATOM 623 CB GLU A 40 -20.723 -18.343 -10.110 1.00 75.14 ATOM 624 HB2 GLU A 40 -20.104 -17.466 -9.996 1.00 51.31 ATOM 625 HB3 GLU A 40 -21.745 -18.032 -10.275 1.00 23.41 ATOM 626 CG GLU A 40 -20.670 -19.138 -8.817 1.00 23.33 ATOM 627 HG2 GLU A 40 -21.269 -20.029 -8.931 1.00 55.31 ATOM 628 HG3 GLU A 40 -19.645 -19.419 -8.624 1.00 4.42 ATOM 629 CD GLU A 40 -21.190 -18.354 -7.628 1.00 0.11 ATOM 630 OE1 GLU A 40 -21.374 -17.126 -7.763 1.00 10.03 ATOM 631 OE2 GLU A 40 -21.413 -18.967 -6.563 1.00 62.33 ATOM 632 C GLU A 40 -18.765 -19.472 -11.184 1.00 15.04 ATOM 633 O GLU A 40 -17.900 -18.780 -11.720 1.00 42.03 ATOM 634 N ILE A 41 -18.484 -20.544 -10.451 1.00 11.03 ATOM 635 H ILE A 41 -19.217 -21.054 -10.049 1.00 75.40 ATOM 636 CA ILE A 41 -17.111 -20.979 -10.231 1.00 25.40 ATOM 637 HA ILE A 41 -16.592 -20.191 -9.704 1.00 63.42 ATOM 638 CB ILE A 41 -17.055 -22.256 -9.371 1.00 13.43 ATOM 639 HB ILE A 41 -17.608 -23.030 -9.880 1.00 21.32 ATOM 640 CG2 ILE A 41 -15.617 -22.726 -9.212 1.00 51.23 ATOM 641 HG21 ILE A 41 -15.271 -23.146 -10.145 1.00 21.10 ATOM 642 HG22 ILE A 41 -14.992 -21.888 -8.941 1.00 52.31 ATOM 643 HG23 ILE A 41 -15.567 -23.477 -8.438 1.00 72.22 ATOM 644 CG1 ILE A 41 -17.693 -22.003 -8.003 1.00 3.21 ATOM 645 HG12 ILE A 41 -16.970 -21.527 -7.358 1.00 73.44 ATOM 646 HG13 ILE A 41 -18.544 -21.349 -8.126 1.00 71.23 ATOM 647 CD1 ILE A 41 -18.169 -23.264 -7.316 1.00 0.51 ATOM 648 HD11 ILE A 41 -17.316 -23.852 -7.012 1.00 70.45 ATOM 649 HD12 ILE A 41 -18.753 -23.001 -6.446 1.00 41.02 ATOM 650 HD13 ILE A 41 -18.778 -23.837 -7.999 1.00 31.44 ATOM 651 C ILE A 41 -16.398 -21.240 -11.554 1.00 32.22 ATOM 652 O ILE A 41 -15.212 -20.949 -11.699 1.00 4.45 ATOM 653 N GLU A 42 -17.132 -21.790 -12.517 1.00 0.34 ATOM 654 H GLU A 42 -18.073 -21.999 -12.340 1.00 61.44 ATOM 655 CA GLU A 42 -16.570 -22.089 -13.828 1.00 43.44 ATOM 656 HA GLU A 42 -15.617 -22.573 -13.678 1.00 43.32 ATOM 657 CB GLU A 42 -17.492 -23.035 -14.599 1.00 61.34 ATOM 658 HB2 GLU A 42 -18.514 -22.718 -14.456 1.00 75.44 ATOM 659 HB3 GLU A 42 -17.250 -22.976 -15.650 1.00 72.44 ATOM 660 CG GLU A 42 -17.376 -24.487 -14.164 1.00 42.54 ATOM 661 HG2 GLU A 42 -17.488 -24.538 -13.092 1.00 13.42 ATOM 662 HG3 GLU A 42 -18.165 -25.054 -14.635 1.00 63.43 ATOM 663 CD GLU A 42 -16.043 -25.104 -14.541 1.00 1.41 ATOM 664 OE1 GLU A 42 -15.577 -24.861 -15.674 1.00 23.40 ATOM 665 OE2 GLU A 42 -15.466 -25.828 -13.703 1.00 73.44 ATOM 666 C GLU A 42 -16.350 -20.809 -14.631 1.00 33.24 ATOM 667 O GLU A 42 -15.357 -20.675 -15.344 1.00 62.11 ATOM 668 N GLU A 43 -17.286 -19.873 -14.508 1.00 1.23 ATOM 669 H GLU A 43 -18.055 -20.039 -13.923 1.00 41.44 ATOM 670 CA GLU A 43 -17.195 -18.605 -15.222 1.00 74.04 ATOM 671 HA GLU A 43 -17.021 -18.824 -16.265 1.00 52.20 ATOM 672 CB GLU A 43 -18.505 -17.825 -15.090 1.00 51.04 ATOM 673 HB2 GLU A 43 -18.672 -17.599 -14.048 1.00 2.44 ATOM 674 HB3 GLU A 43 -18.415 -16.900 -15.640 1.00 54.41 ATOM 675 CG GLU A 43 -19.717 -18.576 -15.616 1.00 64.23 ATOM 676 HG2 GLU A 43 -19.460 -19.619 -15.722 1.00 25.52 ATOM 677 HG3 GLU A 43 -20.523 -18.476 -14.905 1.00 52.40 ATOM 678 CD GLU A 43 -20.188 -18.056 -16.960 1.00 45.34 ATOM 679 OE1 GLU A 43 -19.785 -18.632 -17.993 1.00 2.40 ATOM 680 OE2 GLU A 43 -20.958 -17.073 -16.980 1.00 61.31 ATOM 681 C GLU A 43 -16.035 -17.765 -14.696 1.00 31.22 ATOM 682 O GLU A 43 -15.374 -17.055 -15.454 1.00 12.24 ATOM 683 N PHE A 44 -15.794 -17.852 -13.392 1.00 0.32 ATOM 684 H PHE A 44 -16.356 -18.435 -12.840 1.00 23.35 ATOM 685 CA PHE A 44 -14.715 -17.099 -12.762 1.00 60.34 ATOM 686 HA PHE A 44 -14.842 -16.060 -13.022 1.00 2.31 ATOM 687 CB PHE A 44 -14.783 -17.245 -11.241 1.00 31.22 ATOM 688 HB2 PHE A 44 -15.814 -17.184 -10.926 1.00 50.32 ATOM 689 HB3 PHE A 44 -14.382 -18.207 -10.960 1.00 72.45 ATOM 690 CG PHE A 44 -14.012 -16.189 -10.502 1.00 53.32 ATOM 691 CD1 PHE A 44 -14.254 -14.845 -10.736 1.00 55.32 ATOM 692 HD1 PHE A 44 -15.007 -14.560 -11.458 1.00 40.51 ATOM 693 CE1 PHE A 44 -13.547 -13.870 -10.058 1.00 11.11 ATOM 694 HE1 PHE A 44 -13.746 -12.826 -10.251 1.00 3.05 ATOM 695 CZ PHE A 44 -12.585 -14.233 -9.136 1.00 13.12 ATOM 696 HZ PHE A 44 -12.032 -13.473 -8.604 1.00 70.13 ATOM 697 CE2 PHE A 44 -12.335 -15.569 -8.893 1.00 22.42 ATOM 698 HE2 PHE A 44 -11.583 -15.856 -8.172 1.00 51.25 ATOM 699 CD2 PHE A 44 -13.045 -16.540 -9.574 1.00 41.43 ATOM 700 HD2 PHE A 44 -12.847 -17.584 -9.384 1.00 30.21 ATOM 701 C PHE A 44 -13.355 -17.571 -13.269 1.00 53.14 ATOM 702 O PHE A 44 -12.519 -16.764 -13.675 1.00 74.34 ATOM 703 N GLU A 45 -13.142 -18.883 -13.242 1.00 14.14 ATOM 704 H GLU A 45 -13.848 -19.475 -12.907 1.00 2.14 ATOM 705 CA GLU A 45 -11.884 -19.462 -13.697 1.00 1.31 ATOM 706 HA GLU A 45 -11.110 -19.153 -13.011 1.00 45.13 ATOM 707 CB GLU A 45 -11.969 -20.989 -13.695 1.00 32.53 ATOM 708 HB2 GLU A 45 -12.029 -21.333 -12.673 1.00 21.35 ATOM 709 HB3 GLU A 45 -12.865 -21.288 -14.218 1.00 75.21 ATOM 710 CG GLU A 45 -10.782 -21.666 -14.358 1.00 63.42 ATOM 711 HG2 GLU A 45 -10.783 -21.418 -15.409 1.00 22.00 ATOM 712 HG3 GLU A 45 -9.874 -21.298 -13.904 1.00 24.54 ATOM 713 CD GLU A 45 -10.817 -23.176 -14.218 1.00 13.21 ATOM 714 OE1 GLU A 45 -10.660 -23.669 -13.081 1.00 63.24 ATOM 715 OE2 GLU A 45 -11.002 -23.863 -15.244 1.00 32.44 ATOM 716 C GLU A 45 -11.530 -18.963 -15.095 1.00 72.21 ATOM 717 O GLU A 45 -10.415 -18.501 -15.337 1.00 51.01 ATOM 718 N ARG A 46 -12.488 -19.061 -16.012 1.00 25.43 ATOM 719 H ARG A 46 -13.356 -19.439 -15.758 1.00 42.40 ATOM 720 CA ARG A 46 -12.277 -18.623 -17.386 1.00 53.40 ATOM 721 HA ARG A 46 -11.352 -19.055 -17.735 1.00 24.43 ATOM 722 CB ARG A 46 -13.421 -19.108 -18.279 1.00 43.52 ATOM 723 HB2 ARG A 46 -13.260 -18.739 -19.282 1.00 31.11 ATOM 724 HB3 ARG A 46 -13.415 -20.187 -18.296 1.00 12.11 ATOM 725 CG ARG A 46 -14.793 -18.645 -17.817 1.00 22.10 ATOM 726 HG2 ARG A 46 -14.932 -18.936 -16.786 1.00 51.31 ATOM 727 HG3 ARG A 46 -14.847 -17.570 -17.900 1.00 42.15 ATOM 728 CD ARG A 46 -15.901 -19.263 -18.655 1.00 63.34 ATOM 729 HD2 ARG A 46 -15.819 -20.338 -18.600 1.00 20.55 ATOM 730 HD3 ARG A 46 -16.854 -18.954 -18.253 1.00 5.51 ATOM 731 NE ARG A 46 -15.821 -18.854 -20.055 1.00 61.21 ATOM 732 HE ARG A 46 -14.982 -18.454 -20.364 1.00 22.11 ATOM 733 CZ ARG A 46 -16.819 -18.997 -20.920 1.00 43.44 ATOM 734 NH1 ARG A 46 -17.966 -19.535 -20.531 1.00 53.33 ATOM 735 HH11 ARG A 46 -18.082 -19.834 -19.584 1.00 44.42 ATOM 736 HH12 ARG A 46 -18.716 -19.640 -21.185 1.00 15.25 ATOM 737 NH2 ARG A 46 -16.670 -18.600 -22.178 1.00 2.22 ATOM 738 HH21 ARG A 46 -15.806 -18.194 -22.475 1.00 12.53 ATOM 739 HH22 ARG A 46 -17.421 -18.708 -22.828 1.00 50.41 ATOM 740 C ARG A 46 -12.169 -17.102 -17.461 1.00 22.41 ATOM 741 O ARG A 46 -11.320 -16.565 -18.172 1.00 41.04 ATOM 742 N ASP A 47 -13.034 -16.416 -16.723 1.00 1.22 ATOM 743 H ASP A 47 -13.687 -16.901 -16.176 1.00 61.42 ATOM 744 CA ASP A 47 -13.035 -14.958 -16.705 1.00 13.42 ATOM 745 HA ASP A 47 -13.258 -14.614 -17.703 1.00 54.24 ATOM 746 CB ASP A 47 -14.111 -14.439 -15.749 1.00 22.12 ATOM 747 HB2 ASP A 47 -14.147 -15.077 -14.878 1.00 21.23 ATOM 748 HB3 ASP A 47 -13.858 -13.434 -15.444 1.00 20.41 ATOM 749 CG ASP A 47 -15.487 -14.417 -16.383 1.00 54.24 ATOM 750 OD1 ASP A 47 -16.486 -14.401 -15.634 1.00 35.21 ATOM 751 OD2 ASP A 47 -15.566 -14.414 -17.630 1.00 22.14 ATOM 752 C ASP A 47 -11.669 -14.418 -16.294 1.00 1.12 ATOM 753 O ASP A 47 -11.186 -13.434 -16.853 1.00 64.01 ATOM 754 N MET A 48 -11.052 -15.068 -15.312 1.00 72.35 ATOM 755 H MET A 48 -11.488 -15.846 -14.905 1.00 60.14 ATOM 756 CA MET A 48 -9.741 -14.653 -14.827 1.00 32.31 ATOM 757 HA MET A 48 -9.783 -13.594 -14.624 1.00 55.32 ATOM 758 CB MET A 48 -9.395 -15.394 -13.534 1.00 1.44 ATOM 759 HB2 MET A 48 -9.322 -16.450 -13.746 1.00 4.32 ATOM 760 HB3 MET A 48 -8.440 -15.039 -13.174 1.00 72.52 ATOM 761 CG MET A 48 -10.421 -15.200 -12.429 1.00 1.51 ATOM 762 HG2 MET A 48 -11.237 -14.606 -12.813 1.00 60.04 ATOM 763 HG3 MET A 48 -10.793 -16.168 -12.129 1.00 13.22 ATOM 764 SD MET A 48 -9.736 -14.369 -10.983 1.00 23.04 ATOM 765 CE MET A 48 -10.263 -12.683 -11.279 1.00 33.24 ATOM 766 HE1 MET A 48 -9.502 -12.001 -10.929 1.00 73.22 ATOM 767 HE2 MET A 48 -10.420 -12.536 -12.337 1.00 14.32 ATOM 768 HE3 MET A 48 -11.185 -12.496 -10.748 1.00 73.13 ATOM 769 C MET A 48 -8.666 -14.911 -15.878 1.00 2.05 ATOM 770 O MET A 48 -7.836 -14.045 -16.154 1.00 20.43 ATOM 771 N GLU A 49 -8.687 -16.106 -16.459 1.00 60.21 ATOM 772 H GLU A 49 -9.374 -16.754 -16.196 1.00 43.03 ATOM 773 CA GLU A 49 -7.712 -16.476 -17.478 1.00 71.53 ATOM 774 HA GLU A 49 -6.733 -16.454 -17.024 1.00 40.35 ATOM 775 CB GLU A 49 -7.989 -17.891 -17.991 1.00 34.20 ATOM 776 HB2 GLU A 49 -8.987 -17.923 -18.403 1.00 52.32 ATOM 777 HB3 GLU A 49 -7.280 -18.123 -18.772 1.00 20.34 ATOM 778 CG GLU A 49 -7.882 -18.960 -16.916 1.00 51.03 ATOM 779 HG2 GLU A 49 -6.851 -19.268 -16.835 1.00 24.50 ATOM 780 HG3 GLU A 49 -8.206 -18.540 -15.975 1.00 72.14 ATOM 781 CD GLU A 49 -8.729 -20.180 -17.220 1.00 74.23 ATOM 782 OE1 GLU A 49 -9.392 -20.193 -18.279 1.00 13.42 ATOM 783 OE2 GLU A 49 -8.730 -21.122 -16.401 1.00 31.04 ATOM 784 C GLU A 49 -7.738 -15.488 -18.641 1.00 33.22 ATOM 785 O GLU A 49 -6.701 -15.172 -19.225 1.00 34.54 ATOM 786 N ASP A 50 -8.931 -15.004 -18.971 1.00 65.42 ATOM 787 H ASP A 50 -9.720 -15.294 -18.468 1.00 33.31 ATOM 788 CA ASP A 50 -9.093 -14.052 -20.063 1.00 52.24 ATOM 789 HA ASP A 50 -8.531 -14.418 -20.909 1.00 51.22 ATOM 790 CB ASP A 50 -10.567 -13.941 -20.457 1.00 31.13 ATOM 791 HB2 ASP A 50 -11.162 -14.519 -19.765 1.00 31.42 ATOM 792 HB3 ASP A 50 -10.869 -12.905 -20.407 1.00 34.43 ATOM 793 CG ASP A 50 -10.832 -14.452 -21.859 1.00 50.02 ATOM 794 OD1 ASP A 50 -11.322 -13.664 -22.695 1.00 74.23 ATOM 795 OD2 ASP A 50 -10.548 -15.639 -22.121 1.00 71.32 ATOM 796 C ASP A 50 -8.554 -12.679 -19.672 1.00 63.54 ATOM 797 O ASP A 50 -7.910 -12.002 -20.475 1.00 23.14 ATOM 798 N LEU A 51 -8.822 -12.275 -18.436 1.00 5.32 ATOM 799 H LEU A 51 -9.339 -12.858 -17.843 1.00 10.11 ATOM 800 CA LEU A 51 -8.364 -10.982 -17.938 1.00 22.11 ATOM 801 HA LEU A 51 -8.660 -10.228 -18.652 1.00 61.32 ATOM 802 CB LEU A 51 -9.015 -10.674 -16.589 1.00 11.54 ATOM 803 HB2 LEU A 51 -10.009 -11.093 -16.598 1.00 32.12 ATOM 804 HB3 LEU A 51 -8.429 -11.158 -15.821 1.00 23.12 ATOM 805 CG LEU A 51 -9.135 -9.193 -16.224 1.00 60.40 ATOM 806 HG LEU A 51 -8.300 -8.655 -16.652 1.00 34.01 ATOM 807 CD1 LEU A 51 -10.415 -8.605 -16.796 1.00 51.32 ATOM 808 HD11 LEU A 51 -10.170 -7.807 -17.481 1.00 44.41 ATOM 809 HD12 LEU A 51 -10.962 -9.374 -17.321 1.00 60.12 ATOM 810 HD13 LEU A 51 -11.023 -8.216 -15.993 1.00 1.52 ATOM 811 CD2 LEU A 51 -9.090 -9.011 -14.714 1.00 12.30 ATOM 812 HD21 LEU A 51 -8.651 -8.052 -14.480 1.00 62.31 ATOM 813 HD22 LEU A 51 -10.093 -9.054 -14.316 1.00 53.53 ATOM 814 HD23 LEU A 51 -8.495 -9.797 -14.274 1.00 3.22 ATOM 815 C LEU A 51 -6.845 -10.959 -17.800 1.00 0.35 ATOM 816 O LEU A 51 -6.209 -9.926 -18.007 1.00 42.01 ATOM 817 N ALA A 52 -6.270 -12.105 -17.450 1.00 11.35 ATOM 818 H ALA A 52 -6.831 -12.894 -17.298 1.00 3.22 ATOM 819 CA ALA A 52 -4.826 -12.217 -17.288 1.00 42.30 ATOM 820 HA ALA A 52 -4.512 -11.475 -16.568 1.00 0.13 ATOM 821 CB ALA A 52 -4.461 -13.589 -16.742 1.00 63.32 ATOM 822 HB1 ALA A 52 -3.638 -13.996 -17.312 1.00 32.02 ATOM 823 HB2 ALA A 52 -4.171 -13.499 -15.706 1.00 32.23 ATOM 824 HB3 ALA A 52 -5.314 -14.247 -16.822 1.00 2.12 ATOM 825 C ALA A 52 -4.104 -11.961 -18.607 1.00 14.31 ATOM 826 O ALA A 52 -3.022 -11.375 -18.631 1.00 23.10 ATOM 827 N LYS A 53 -4.711 -12.404 -19.703 1.00 44.21 ATOM 828 H LYS A 53 -5.573 -12.863 -19.620 1.00 22.53 ATOM 829 CA LYS A 53 -4.127 -12.223 -21.027 1.00 0.41 ATOM 830 HA LYS A 53 -3.074 -12.450 -20.959 1.00 60.23 ATOM 831 CB LYS A 53 -4.780 -13.177 -22.030 1.00 3.14 ATOM 832 HB2 LYS A 53 -4.017 -13.565 -22.688 1.00 42.34 ATOM 833 HB3 LYS A 53 -5.227 -13.998 -21.488 1.00 20.00 ATOM 834 CG LYS A 53 -5.856 -12.524 -22.879 1.00 14.42 ATOM 835 HG2 LYS A 53 -6.490 -11.924 -22.242 1.00 73.51 ATOM 836 HG3 LYS A 53 -5.385 -11.891 -23.618 1.00 22.42 ATOM 837 CD LYS A 53 -6.712 -13.560 -23.589 1.00 4.52 ATOM 838 HD2 LYS A 53 -6.965 -14.344 -22.891 1.00 54.23 ATOM 839 HD3 LYS A 53 -7.615 -13.085 -23.944 1.00 75.02 ATOM 840 CE LYS A 53 -5.977 -14.173 -24.771 1.00 53.22 ATOM 841 HE2 LYS A 53 -5.486 -13.385 -25.321 1.00 2.10 ATOM 842 HE3 LYS A 53 -5.238 -14.867 -24.398 1.00 53.44 ATOM 843 NZ LYS A 53 -6.904 -14.896 -25.685 1.00 71.40 ATOM 844 HZ1 LYS A 53 -7.891 -14.688 -25.431 1.00 32.51 ATOM 845 HZ2 LYS A 53 -6.741 -14.599 -26.668 1.00 63.34 ATOM 846 HZ3 LYS A 53 -6.748 -15.922 -25.614 1.00 22.24 ATOM 847 C LYS A 53 -4.289 -10.782 -21.501 1.00 13.24 ATOM 848 O LYS A 53 -3.462 -10.268 -22.254 1.00 52.11 ATOM 849 N LYS A 54 -5.359 -10.134 -21.053 1.00 55.32 ATOM 850 H LYS A 54 -5.983 -10.597 -20.455 1.00 20.04 ATOM 851 CA LYS A 54 -5.630 -8.751 -21.428 1.00 44.15 ATOM 852 HA LYS A 54 -5.394 -8.639 -22.476 1.00 73.51 ATOM 853 CB LYS A 54 -7.108 -8.422 -21.212 1.00 13.41 ATOM 854 HB2 LYS A 54 -7.660 -9.345 -21.114 1.00 22.11 ATOM 855 HB3 LYS A 54 -7.208 -7.854 -20.298 1.00 31.12 ATOM 856 CG LYS A 54 -7.724 -7.616 -22.343 1.00 1.12 ATOM 857 HG2 LYS A 54 -6.952 -7.026 -22.814 1.00 12.51 ATOM 858 HG3 LYS A 54 -8.151 -8.296 -23.066 1.00 35.02 ATOM 859 CD LYS A 54 -8.813 -6.686 -21.836 1.00 13.31 ATOM 860 HD2 LYS A 54 -8.452 -6.164 -20.962 1.00 60.40 ATOM 861 HD3 LYS A 54 -9.053 -5.971 -22.610 1.00 52.23 ATOM 862 CE LYS A 54 -10.073 -7.453 -21.464 1.00 22.01 ATOM 863 HE2 LYS A 54 -10.357 -8.079 -22.296 1.00 44.42 ATOM 864 HE3 LYS A 54 -9.861 -8.072 -20.605 1.00 3.15 ATOM 865 NZ LYS A 54 -11.202 -6.540 -21.137 1.00 15.44 ATOM 866 HZ1 LYS A 54 -10.951 -5.560 -21.378 1.00 51.40 ATOM 867 HZ2 LYS A 54 -12.050 -6.812 -21.675 1.00 44.45 ATOM 868 HZ3 LYS A 54 -11.420 -6.590 -20.121 1.00 30.13 ATOM 869 C LYS A 54 -4.761 -7.789 -20.624 1.00 63.23 ATOM 870 O LYS A 54 -4.167 -6.862 -21.176 1.00 65.54 ATOM 871 N THR A 55 -4.689 -8.016 -19.316 1.00 53.12 ATOM 872 H THR A 55 -5.185 -8.770 -18.935 1.00 74.12 ATOM 873 CA THR A 55 -3.893 -7.170 -18.436 1.00 62.03 ATOM 874 HA THR A 55 -4.040 -6.143 -18.738 1.00 21.11 ATOM 875 CB THR A 55 -4.337 -7.311 -16.968 1.00 61.21 ATOM 876 HB THR A 55 -3.609 -6.820 -16.339 1.00 2.52 ATOM 877 OG1 THR A 55 -4.406 -8.695 -16.608 1.00 75.43 ATOM 878 HG1 THR A 55 -3.591 -9.134 -16.864 1.00 33.01 ATOM 879 CG2 THR A 55 -5.692 -6.656 -16.747 1.00 42.22 ATOM 880 HG21 THR A 55 -6.049 -6.893 -15.756 1.00 10.21 ATOM 881 HG22 THR A 55 -5.595 -5.585 -16.848 1.00 64.05 ATOM 882 HG23 THR A 55 -6.394 -7.024 -17.481 1.00 21.55 ATOM 883 C THR A 55 -2.410 -7.509 -18.542 1.00 13.03 ATOM 884 O THR A 55 -1.553 -6.638 -18.404 1.00 0.50 ATOM 885 N GLY A 56 -2.115 -8.782 -18.788 1.00 2.12 ATOM 886 H GLY A 56 -2.840 -9.433 -18.888 1.00 72.43 ATOM 887 CA GLY A 56 -0.734 -9.213 -18.908 1.00 74.11 ATOM 888 HA2 GLY A 56 -0.683 -10.025 -19.618 1.00 21.22 ATOM 889 HA3 GLY A 56 -0.142 -8.388 -19.277 1.00 35.13 ATOM 890 C GLY A 56 -0.155 -9.678 -17.587 1.00 20.21 ATOM 891 O GLY A 56 1.033 -9.493 -17.322 1.00 60.41 ATOM 892 N VAL A 57 -0.996 -10.283 -16.754 1.00 11.55 ATOM 893 H VAL A 57 -1.931 -10.401 -17.021 1.00 14.41 ATOM 894 CA VAL A 57 -0.561 -10.775 -15.452 1.00 60.00 ATOM 895 HA VAL A 57 0.493 -10.563 -15.350 1.00 65.02 ATOM 896 CB VAL A 57 -1.309 -10.069 -14.306 1.00 0.51 ATOM 897 HB VAL A 57 -1.118 -10.610 -13.391 1.00 2.31 ATOM 898 CG1 VAL A 57 -0.799 -8.646 -14.132 1.00 55.15 ATOM 899 HG11 VAL A 57 -1.524 -8.069 -13.577 1.00 31.33 ATOM 900 HG12 VAL A 57 0.137 -8.662 -13.595 1.00 11.14 ATOM 901 HG13 VAL A 57 -0.650 -8.196 -15.103 1.00 24.30 ATOM 902 CG2 VAL A 57 -2.808 -10.079 -14.563 1.00 34.15 ATOM 903 HG21 VAL A 57 -3.020 -10.678 -15.436 1.00 42.44 ATOM 904 HG22 VAL A 57 -3.317 -10.499 -13.707 1.00 51.42 ATOM 905 HG23 VAL A 57 -3.153 -9.069 -14.726 1.00 43.33 ATOM 906 C VAL A 57 -0.777 -12.280 -15.334 1.00 4.43 ATOM 907 O VAL A 57 -1.631 -12.849 -16.013 1.00 2.25 ATOM 908 N GLN A 58 0.003 -12.917 -14.467 1.00 24.23 ATOM 909 H GLN A 58 0.665 -12.408 -13.955 1.00 64.11 ATOM 910 CA GLN A 58 -0.103 -14.357 -14.260 1.00 4.32 ATOM 911 HA GLN A 58 -0.454 -14.799 -15.180 1.00 4.31 ATOM 912 CB GLN A 58 1.267 -14.946 -13.916 1.00 15.11 ATOM 913 HB2 GLN A 58 1.678 -14.405 -13.077 1.00 52.51 ATOM 914 HB3 GLN A 58 1.140 -15.982 -13.638 1.00 52.13 ATOM 915 CG GLN A 58 2.263 -14.879 -15.062 1.00 0.21 ATOM 916 HG2 GLN A 58 1.724 -14.947 -15.995 1.00 62.23 ATOM 917 HG3 GLN A 58 2.782 -13.933 -15.016 1.00 12.45 ATOM 918 CD GLN A 58 3.286 -15.996 -15.012 1.00 22.23 ATOM 919 OE1 GLN A 58 4.048 -16.113 -14.051 1.00 61.34 ATOM 920 NE2 GLN A 58 3.309 -16.825 -16.049 1.00 20.43 ATOM 921 HE21 GLN A 58 2.673 -16.670 -16.779 1.00 21.22 ATOM 922 HE22 GLN A 58 3.961 -17.556 -16.043 1.00 33.01 ATOM 923 C GLN A 58 -1.100 -14.675 -13.151 1.00 24.25 ATOM 924 O GLN A 58 -1.349 -13.850 -12.271 1.00 25.20 ATOM 925 N ILE A 59 -1.667 -15.876 -13.199 1.00 11.43 ATOM 926 H ILE A 59 -1.428 -16.489 -13.924 1.00 42.23 ATOM 927 CA ILE A 59 -2.636 -16.303 -12.197 1.00 54.44 ATOM 928 HA ILE A 59 -2.617 -15.586 -11.389 1.00 34.02 ATOM 929 CB ILE A 59 -4.063 -16.343 -12.776 1.00 51.10 ATOM 930 HB ILE A 59 -4.750 -16.544 -11.968 1.00 62.01 ATOM 931 CG2 ILE A 59 -4.427 -14.996 -13.383 1.00 1.25 ATOM 932 HG21 ILE A 59 -5.338 -14.632 -12.930 1.00 44.44 ATOM 933 HG22 ILE A 59 -3.628 -14.292 -13.201 1.00 12.10 ATOM 934 HG23 ILE A 59 -4.573 -15.108 -14.447 1.00 0.13 ATOM 935 CG1 ILE A 59 -4.182 -17.454 -13.822 1.00 4.53 ATOM 936 HG12 ILE A 59 -3.476 -17.269 -14.616 1.00 5.32 ATOM 937 HG13 ILE A 59 -3.953 -18.402 -13.356 1.00 55.52 ATOM 938 CD1 ILE A 59 -5.558 -17.557 -14.440 1.00 34.34 ATOM 939 HD11 ILE A 59 -5.828 -16.609 -14.880 1.00 2.21 ATOM 940 HD12 ILE A 59 -5.554 -18.321 -15.204 1.00 5.53 ATOM 941 HD13 ILE A 59 -6.277 -17.817 -13.676 1.00 41.02 ATOM 942 C ILE A 59 -2.285 -17.680 -11.644 1.00 52.43 ATOM 943 O ILE A 59 -1.504 -18.419 -12.243 1.00 54.53 ATOM 944 N GLN A 60 -2.869 -18.018 -10.499 1.00 4.41 ATOM 945 H GLN A 60 -3.481 -17.385 -10.070 1.00 33.52 ATOM 946 CA GLN A 60 -2.618 -19.307 -9.866 1.00 4.13 ATOM 947 HA GLN A 60 -2.206 -19.968 -10.613 1.00 32.41 ATOM 948 CB GLN A 60 -1.607 -19.152 -8.728 1.00 42.02 ATOM 949 HB2 GLN A 60 -1.947 -18.372 -8.064 1.00 33.25 ATOM 950 HB3 GLN A 60 -1.553 -20.082 -8.182 1.00 2.15 ATOM 951 CG GLN A 60 -0.207 -18.797 -9.202 1.00 42.25 ATOM 952 HG2 GLN A 60 0.170 -19.607 -9.809 1.00 43.32 ATOM 953 HG3 GLN A 60 -0.260 -17.897 -9.798 1.00 31.23 ATOM 954 CD GLN A 60 0.756 -18.563 -8.055 1.00 63.43 ATOM 955 OE1 GLN A 60 1.573 -19.425 -7.730 1.00 63.53 ATOM 956 NE2 GLN A 60 0.666 -17.393 -7.435 1.00 13.03 ATOM 957 HE21 GLN A 60 -0.010 -16.755 -7.747 1.00 51.14 ATOM 958 HE22 GLN A 60 1.275 -17.216 -6.689 1.00 43.23 ATOM 959 C GLN A 60 -3.912 -19.913 -9.333 1.00 2.32 ATOM 960 O GLN A 60 -4.556 -19.349 -8.448 1.00 50.51 ATOM 961 N LYS A 61 -4.288 -21.065 -9.877 1.00 22.00 ATOM 962 H LYS A 61 -3.732 -21.466 -10.579 1.00 12.04 ATOM 963 CA LYS A 61 -5.505 -21.749 -9.457 1.00 21.24 ATOM 964 HA LYS A 61 -6.239 -20.998 -9.207 1.00 44.23 ATOM 965 CB LYS A 61 -6.046 -22.616 -10.595 1.00 75.25 ATOM 966 HB2 LYS A 61 -5.214 -23.052 -11.128 1.00 4.24 ATOM 967 HB3 LYS A 61 -6.647 -23.409 -10.174 1.00 34.03 ATOM 968 CG LYS A 61 -6.900 -21.849 -11.591 1.00 20.33 ATOM 969 HG2 LYS A 61 -7.867 -21.658 -11.150 1.00 1.22 ATOM 970 HG3 LYS A 61 -6.414 -20.911 -11.820 1.00 34.24 ATOM 971 CD LYS A 61 -7.094 -22.632 -12.879 1.00 3.13 ATOM 972 HD2 LYS A 61 -7.059 -23.688 -12.657 1.00 30.22 ATOM 973 HD3 LYS A 61 -8.057 -22.382 -13.300 1.00 33.11 ATOM 974 CE LYS A 61 -6.010 -22.308 -13.896 1.00 33.11 ATOM 975 HE2 LYS A 61 -5.047 -22.516 -13.455 1.00 53.03 ATOM 976 HE3 LYS A 61 -6.152 -22.935 -14.764 1.00 45.32 ATOM 977 NZ LYS A 61 -6.053 -20.880 -14.316 1.00 71.23 ATOM 978 HZ1 LYS A 61 -7.035 -20.591 -14.499 1.00 13.43 ATOM 979 HZ2 LYS A 61 -5.658 -20.275 -13.568 1.00 61.30 ATOM 980 HZ3 LYS A 61 -5.497 -20.747 -15.185 1.00 43.40 ATOM 981 C LYS A 61 -5.246 -22.612 -8.226 1.00 15.05 ATOM 982 O LYS A 61 -4.251 -23.332 -8.160 1.00 21.30 ATOM 983 N GLN A 62 -6.150 -22.534 -7.254 1.00 20.22 ATOM 984 H GLN A 62 -6.922 -21.942 -7.365 1.00 40.01 ATOM 985 CA GLN A 62 -6.019 -23.309 -6.026 1.00 22.23 ATOM 986 HA GLN A 62 -5.335 -24.122 -6.218 1.00 51.03 ATOM 987 CB GLN A 62 -5.450 -22.437 -4.905 1.00 55.52 ATOM 988 HB2 GLN A 62 -4.442 -22.151 -5.164 1.00 2.10 ATOM 989 HB3 GLN A 62 -6.056 -21.547 -4.816 1.00 13.14 ATOM 990 CG GLN A 62 -5.418 -23.129 -3.552 1.00 51.51 ATOM 991 HG2 GLN A 62 -4.906 -22.490 -2.848 1.00 25.33 ATOM 992 HG3 GLN A 62 -6.433 -23.288 -3.219 1.00 52.45 ATOM 993 CD GLN A 62 -4.707 -24.467 -3.598 1.00 11.42 ATOM 994 OE1 GLN A 62 -5.342 -25.521 -3.566 1.00 22.33 ATOM 995 NE2 GLN A 62 -3.382 -24.431 -3.673 1.00 42.14 ATOM 996 HE21 GLN A 62 -2.943 -23.554 -3.694 1.00 13.02 ATOM 997 HE22 GLN A 62 -2.897 -25.281 -3.703 1.00 42.25 ATOM 998 C GLN A 62 -7.364 -23.889 -5.602 1.00 30.32 ATOM 999 O GLN A 62 -8.254 -23.161 -5.161 1.00 65.31 ATOM 1000 N TRP A 63 -7.505 -25.203 -5.738 1.00 54.33 ATOM 1001 H TRP A 63 -6.760 -25.730 -6.096 1.00 0.34 ATOM 1002 CA TRP A 63 -8.743 -25.880 -5.369 1.00 72.44 ATOM 1003 HA TRP A 63 -9.548 -25.164 -5.446 1.00 3.25 ATOM 1004 CB TRP A 63 -9.019 -27.041 -6.327 1.00 44.55 ATOM 1005 HB2 TRP A 63 -8.085 -27.520 -6.581 1.00 2.33 ATOM 1006 HB3 TRP A 63 -9.665 -27.755 -5.839 1.00 20.21 ATOM 1007 CG TRP A 63 -9.680 -26.613 -7.603 1.00 31.42 ATOM 1008 CD1 TRP A 63 -9.067 -26.339 -8.792 1.00 72.51 ATOM 1009 CD2 TRP A 63 -11.081 -26.410 -7.815 1.00 13.31 ATOM 1010 CE3 TRP A 63 -12.213 -26.525 -7.003 1.00 24.21 ATOM 1011 CE2 TRP A 63 -11.246 -26.014 -9.157 1.00 12.23 ATOM 1012 NE1 TRP A 63 -10.003 -25.978 -9.731 1.00 12.32 ATOM 1013 HD1 TRP A 63 -8.002 -26.401 -8.955 1.00 52.54 ATOM 1014 HE3 TRP A 63 -12.130 -26.826 -5.969 1.00 4.22 ATOM 1015 CZ3 TRP A 63 -13.453 -26.245 -7.545 1.00 23.34 ATOM 1016 CZ2 TRP A 63 -12.496 -25.732 -9.701 1.00 75.50 ATOM 1017 HE1 TRP A 63 -9.811 -25.735 -10.661 1.00 51.01 ATOM 1018 HZ3 TRP A 63 -14.339 -26.329 -6.932 1.00 45.40 ATOM 1019 CH2 TRP A 63 -13.587 -25.854 -8.883 1.00 41.42 ATOM 1020 HZ2 TRP A 63 -12.616 -25.430 -10.731 1.00 54.01 ATOM 1021 HH2 TRP A 63 -14.575 -25.645 -9.264 1.00 3.21 ATOM 1022 C TRP A 63 -8.676 -26.394 -3.935 1.00 70.15 ATOM 1023 O TRP A 63 -7.797 -27.183 -3.591 1.00 22.31 ATOM 1024 N GLN A 64 -9.610 -25.942 -3.105 1.00 2.31 ATOM 1025 H GLN A 64 -10.284 -25.314 -3.439 1.00 65.32 ATOM 1026 CA GLN A 64 -9.655 -26.357 -1.708 1.00 2.52 ATOM 1027 HA GLN A 64 -9.017 -27.221 -1.598 1.00 55.22 ATOM 1028 CB GLN A 64 -9.134 -25.237 -0.804 1.00 71.25 ATOM 1029 HB2 GLN A 64 -8.221 -24.845 -1.227 1.00 21.42 ATOM 1030 HB3 GLN A 64 -9.871 -24.449 -0.767 1.00 53.10 ATOM 1031 CG GLN A 64 -8.847 -25.688 0.619 1.00 43.04 ATOM 1032 HG2 GLN A 64 -8.404 -24.866 1.161 1.00 44.34 ATOM 1033 HG3 GLN A 64 -9.778 -25.967 1.089 1.00 60.33 ATOM 1034 CD GLN A 64 -7.900 -26.871 0.676 1.00 10.42 ATOM 1035 OE1 GLN A 64 -6.680 -26.704 0.699 1.00 12.30 ATOM 1036 NE2 GLN A 64 -8.458 -28.075 0.700 1.00 31.33 ATOM 1037 HE21 GLN A 64 -9.437 -28.132 0.678 1.00 22.14 ATOM 1038 HE22 GLN A 64 -7.870 -28.857 0.737 1.00 60.23 ATOM 1039 C GLN A 64 -11.074 -26.738 -1.299 1.00 4.25 ATOM 1040 O GLN A 64 -11.854 -25.891 -0.866 1.00 74.12 ATOM 1041 N GLY A 65 -11.401 -28.019 -1.439 1.00 22.05 ATOM 1042 H GLY A 65 -10.737 -28.650 -1.789 1.00 0.44 ATOM 1043 CA GLY A 65 -12.726 -28.490 -1.079 1.00 43.25 ATOM 1044 HA2 GLY A 65 -12.679 -29.552 -0.890 1.00 14.32 ATOM 1045 HA3 GLY A 65 -13.042 -27.987 -0.177 1.00 43.43 ATOM 1046 C GLY A 65 -13.748 -28.230 -2.168 1.00 12.42 ATOM 1047 O GLY A 65 -13.649 -28.777 -3.265 1.00 35.20 ATOM 1048 N ASN A 66 -14.734 -27.392 -1.863 1.00 73.22 ATOM 1049 H ASN A 66 -14.759 -26.987 -0.971 1.00 52.44 ATOM 1050 CA ASN A 66 -15.781 -27.062 -2.824 1.00 30.33 ATOM 1051 HA ASN A 66 -15.619 -27.659 -3.708 1.00 60.44 ATOM 1052 CB ASN A 66 -17.157 -27.395 -2.244 1.00 53.00 ATOM 1053 HB2 ASN A 66 -17.274 -26.889 -1.297 1.00 12.51 ATOM 1054 HB3 ASN A 66 -17.921 -27.054 -2.927 1.00 32.15 ATOM 1055 CG ASN A 66 -17.345 -28.883 -2.017 1.00 1.40 ATOM 1056 OD1 ASN A 66 -16.519 -29.533 -1.376 1.00 51.11 ATOM 1057 ND2 ASN A 66 -18.435 -29.428 -2.543 1.00 60.54 ATOM 1058 HD21 ASN A 66 -19.049 -28.849 -3.042 1.00 23.11 ATOM 1059 HD22 ASN A 66 -18.581 -30.388 -2.411 1.00 74.43 ATOM 1060 C ASN A 66 -15.722 -25.587 -3.208 1.00 4.13 ATOM 1061 O ASN A 66 -16.723 -24.999 -3.617 1.00 33.34 ATOM 1062 N LYS A 67 -14.540 -24.994 -3.074 1.00 13.42 ATOM 1063 H LYS A 67 -13.779 -25.515 -2.743 1.00 4.13 ATOM 1064 CA LYS A 67 -14.348 -23.587 -3.408 1.00 23.40 ATOM 1065 HA LYS A 67 -15.250 -23.232 -3.882 1.00 32.34 ATOM 1066 CB LYS A 67 -14.096 -22.770 -2.139 1.00 31.22 ATOM 1067 HB2 LYS A 67 -13.309 -23.243 -1.571 1.00 24.13 ATOM 1068 HB3 LYS A 67 -13.777 -21.777 -2.422 1.00 35.22 ATOM 1069 CG LYS A 67 -15.318 -22.642 -1.246 1.00 20.13 ATOM 1070 HG2 LYS A 67 -16.123 -22.200 -1.814 1.00 32.25 ATOM 1071 HG3 LYS A 67 -15.611 -23.626 -0.908 1.00 63.43 ATOM 1072 CD LYS A 67 -15.034 -21.769 -0.035 1.00 34.45 ATOM 1073 HD2 LYS A 67 -14.154 -22.142 0.469 1.00 55.43 ATOM 1074 HD3 LYS A 67 -14.860 -20.755 -0.365 1.00 73.24 ATOM 1075 CE LYS A 67 -16.199 -21.778 0.943 1.00 14.53 ATOM 1076 HE2 LYS A 67 -17.024 -21.236 0.506 1.00 44.44 ATOM 1077 HE3 LYS A 67 -16.496 -22.801 1.121 1.00 4.23 ATOM 1078 NZ LYS A 67 -15.838 -21.144 2.242 1.00 70.51 ATOM 1079 HZ1 LYS A 67 -15.359 -20.236 2.076 1.00 63.44 ATOM 1080 HZ2 LYS A 67 -16.695 -20.974 2.807 1.00 44.42 ATOM 1081 HZ3 LYS A 67 -15.201 -21.768 2.778 1.00 3.41 ATOM 1082 C LYS A 67 -13.182 -23.413 -4.377 1.00 35.12 ATOM 1083 O LYS A 67 -12.244 -24.211 -4.385 1.00 3.42 ATOM 1084 N LEU A 68 -13.248 -22.366 -5.191 1.00 41.41 ATOM 1085 H LEU A 68 -14.020 -21.766 -5.138 1.00 55.31 ATOM 1086 CA LEU A 68 -12.197 -22.086 -6.163 1.00 41.43 ATOM 1087 HA LEU A 68 -11.493 -22.904 -6.136 1.00 34.33 ATOM 1088 CB LEU A 68 -12.790 -21.985 -7.570 1.00 2.21 ATOM 1089 HB2 LEU A 68 -13.052 -22.981 -7.890 1.00 62.42 ATOM 1090 HB3 LEU A 68 -13.684 -21.381 -7.508 1.00 73.43 ATOM 1091 CG LEU A 68 -11.883 -21.373 -8.638 1.00 40.12 ATOM 1092 HG LEU A 68 -11.700 -20.335 -8.395 1.00 23.44 ATOM 1093 CD1 LEU A 68 -10.542 -22.090 -8.675 1.00 11.44 ATOM 1094 HD11 LEU A 68 -10.013 -21.818 -9.576 1.00 52.02 ATOM 1095 HD12 LEU A 68 -9.957 -21.802 -7.813 1.00 60.45 ATOM 1096 HD13 LEU A 68 -10.704 -23.157 -8.660 1.00 71.21 ATOM 1097 CD2 LEU A 68 -12.555 -21.426 -10.002 1.00 53.34 ATOM 1098 HD21 LEU A 68 -13.529 -20.962 -9.942 1.00 43.22 ATOM 1099 HD22 LEU A 68 -11.949 -20.898 -10.723 1.00 42.33 ATOM 1100 HD23 LEU A 68 -12.665 -22.455 -10.310 1.00 34.12 ATOM 1101 C LEU A 68 -11.463 -20.795 -5.815 1.00 3.30 ATOM 1102 O LEU A 68 -12.054 -19.715 -5.810 1.00 1.22 ATOM 1103 N ARG A 69 -10.171 -20.914 -5.526 1.00 60.24 ATOM 1104 H ARG A 69 -9.756 -21.802 -5.547 1.00 52.14 ATOM 1105 CA ARG A 69 -9.356 -19.757 -5.178 1.00 43.32 ATOM 1106 HA ARG A 69 -10.016 -18.912 -5.051 1.00 41.14 ATOM 1107 CB ARG A 69 -8.611 -20.007 -3.866 1.00 23.32 ATOM 1108 HB2 ARG A 69 -9.321 -19.988 -3.052 1.00 72.34 ATOM 1109 HB3 ARG A 69 -8.150 -20.983 -3.908 1.00 52.21 ATOM 1110 CG ARG A 69 -7.528 -18.981 -3.575 1.00 24.41 ATOM 1111 HG2 ARG A 69 -6.687 -19.163 -4.229 1.00 33.23 ATOM 1112 HG3 ARG A 69 -7.922 -17.993 -3.759 1.00 32.32 ATOM 1113 CD ARG A 69 -7.054 -19.065 -2.132 1.00 52.12 ATOM 1114 HD2 ARG A 69 -7.646 -18.389 -1.533 1.00 74.32 ATOM 1115 HD3 ARG A 69 -7.195 -20.076 -1.779 1.00 42.34 ATOM 1116 NE ARG A 69 -5.645 -18.707 -1.997 1.00 2.31 ATOM 1117 HE ARG A 69 -5.176 -18.399 -2.800 1.00 2.42 ATOM 1118 CZ ARG A 69 -4.975 -18.777 -0.852 1.00 14.33 ATOM 1119 NH1 ARG A 69 -5.584 -19.190 0.251 1.00 23.04 ATOM 1120 HH11 ARG A 69 -6.549 -19.450 0.222 1.00 64.33 ATOM 1121 HH12 ARG A 69 -5.077 -19.243 1.112 1.00 20.02 ATOM 1122 NH2 ARG A 69 -3.694 -18.433 -0.809 1.00 34.44 ATOM 1123 HH21 ARG A 69 -3.232 -18.122 -1.638 1.00 53.43 ATOM 1124 HH22 ARG A 69 -3.192 -18.486 0.054 1.00 65.35 ATOM 1125 C ARG A 69 -8.359 -19.440 -6.289 1.00 43.10 ATOM 1126 O ARG A 69 -7.738 -20.341 -6.855 1.00 55.51 ATOM 1127 N ILE A 70 -8.211 -18.156 -6.596 1.00 1.55 ATOM 1128 H ILE A 70 -8.733 -17.485 -6.109 1.00 12.42 ATOM 1129 CA ILE A 70 -7.289 -17.721 -7.638 1.00 14.42 ATOM 1130 HA ILE A 70 -6.630 -18.546 -7.865 1.00 73.12 ATOM 1131 CB ILE A 70 -8.039 -17.330 -8.925 1.00 73.01 ATOM 1132 HB ILE A 70 -8.525 -16.381 -8.758 1.00 75.11 ATOM 1133 CG2 ILE A 70 -7.061 -17.165 -10.078 1.00 40.44 ATOM 1134 HG21 ILE A 70 -6.236 -16.542 -9.764 1.00 53.24 ATOM 1135 HG22 ILE A 70 -6.688 -18.133 -10.376 1.00 24.44 ATOM 1136 HG23 ILE A 70 -7.565 -16.701 -10.914 1.00 25.12 ATOM 1137 CG1 ILE A 70 -9.098 -18.382 -9.264 1.00 4.12 ATOM 1138 HG12 ILE A 70 -8.618 -19.340 -9.386 1.00 42.01 ATOM 1139 HG13 ILE A 70 -9.808 -18.441 -8.452 1.00 53.30 ATOM 1140 CD1 ILE A 70 -9.864 -18.081 -10.533 1.00 21.12 ATOM 1141 HD11 ILE A 70 -10.916 -17.991 -10.305 1.00 62.03 ATOM 1142 HD12 ILE A 70 -9.507 -17.155 -10.958 1.00 0.30 ATOM 1143 HD13 ILE A 70 -9.716 -18.883 -11.241 1.00 51.23 ATOM 1144 C ILE A 70 -6.452 -16.535 -7.171 1.00 43.22 ATOM 1145 O ILE A 70 -6.947 -15.648 -6.476 1.00 4.42 ATOM 1146 N ARG A 71 -5.181 -16.526 -7.560 1.00 41.30 ATOM 1147 H ARG A 71 -4.845 -17.261 -8.114 1.00 23.34 ATOM 1148 CA ARG A 71 -4.274 -15.448 -7.182 1.00 71.42 ATOM 1149 HA ARG A 71 -4.855 -14.682 -6.691 1.00 73.23 ATOM 1150 CB ARG A 71 -3.211 -15.965 -6.211 1.00 62.13 ATOM 1151 HB2 ARG A 71 -3.684 -16.613 -5.488 1.00 73.03 ATOM 1152 HB3 ARG A 71 -2.479 -16.533 -6.766 1.00 53.55 ATOM 1153 CG ARG A 71 -2.486 -14.862 -5.458 1.00 12.40 ATOM 1154 HG2 ARG A 71 -2.403 -13.996 -6.098 1.00 43.05 ATOM 1155 HG3 ARG A 71 -3.056 -14.606 -4.577 1.00 23.42 ATOM 1156 CD ARG A 71 -1.091 -15.297 -5.037 1.00 74.42 ATOM 1157 HD2 ARG A 71 -1.161 -15.820 -4.095 1.00 30.20 ATOM 1158 HD3 ARG A 71 -0.695 -15.963 -5.789 1.00 42.23 ATOM 1159 NE ARG A 71 -0.186 -14.162 -4.883 1.00 53.31 ATOM 1160 HE ARG A 71 -0.582 -13.266 -4.860 1.00 41.14 ATOM 1161 CZ ARG A 71 1.132 -14.282 -4.773 1.00 30.31 ATOM 1162 NH1 ARG A 71 1.696 -15.482 -4.800 1.00 51.12 ATOM 1163 HH11 ARG A 71 1.128 -16.298 -4.905 1.00 31.15 ATOM 1164 HH12 ARG A 71 2.689 -15.570 -4.718 1.00 51.12 ATOM 1165 NH2 ARG A 71 1.889 -13.201 -4.636 1.00 21.34 ATOM 1166 HH21 ARG A 71 1.468 -12.295 -4.615 1.00 34.21 ATOM 1167 HH22 ARG A 71 2.881 -13.293 -4.553 1.00 11.03 ATOM 1168 C ARG A 71 -3.604 -14.845 -8.413 1.00 51.01 ATOM 1169 O ARG A 71 -2.833 -15.513 -9.104 1.00 2.34 ATOM 1170 N LEU A 72 -3.904 -13.579 -8.682 1.00 63.15 ATOM 1171 H LEU A 72 -4.524 -13.099 -8.096 1.00 74.11 ATOM 1172 CA LEU A 72 -3.331 -12.885 -9.831 1.00 1.04 ATOM 1173 HA LEU A 72 -2.969 -13.631 -10.522 1.00 71.21 ATOM 1174 CB LEU A 72 -4.399 -12.038 -10.525 1.00 34.53 ATOM 1175 HB2 LEU A 72 -4.474 -11.101 -9.995 1.00 63.05 ATOM 1176 HB3 LEU A 72 -4.068 -11.853 -11.537 1.00 24.44 ATOM 1177 CG LEU A 72 -5.799 -12.649 -10.594 1.00 34.41 ATOM 1178 HG LEU A 72 -5.714 -13.727 -10.636 1.00 44.51 ATOM 1179 CD1 LEU A 72 -6.600 -12.291 -9.351 1.00 61.54 ATOM 1180 HD11 LEU A 72 -6.149 -11.439 -8.866 1.00 10.41 ATOM 1181 HD12 LEU A 72 -7.614 -12.050 -9.634 1.00 32.44 ATOM 1182 HD13 LEU A 72 -6.605 -13.131 -8.672 1.00 71.12 ATOM 1183 CD2 LEU A 72 -6.523 -12.184 -11.849 1.00 60.11 ATOM 1184 HD21 LEU A 72 -7.584 -12.352 -11.736 1.00 41.32 ATOM 1185 HD22 LEU A 72 -6.339 -11.131 -12.001 1.00 12.20 ATOM 1186 HD23 LEU A 72 -6.159 -12.739 -12.701 1.00 34.40 ATOM 1187 C LEU A 72 -2.163 -12.001 -9.405 1.00 63.24 ATOM 1188 O LEU A 72 -2.277 -11.210 -8.469 1.00 20.11 ATOM 1189 N LYS A 73 -1.039 -12.139 -10.101 1.00 72.42 ATOM 1190 H LYS A 73 -1.010 -12.787 -10.837 1.00 45.10 ATOM 1191 CA LYS A 73 0.150 -11.352 -9.799 1.00 41.22 ATOM 1192 HA LYS A 73 0.125 -11.101 -8.750 1.00 35.45 ATOM 1193 CB LYS A 73 1.413 -12.167 -10.087 1.00 1.35 ATOM 1194 HB2 LYS A 73 1.216 -12.836 -10.911 1.00 53.42 ATOM 1195 HB3 LYS A 73 2.208 -11.490 -10.366 1.00 11.13 ATOM 1196 CG LYS A 73 1.885 -12.994 -8.904 1.00 24.14 ATOM 1197 HG2 LYS A 73 1.963 -12.355 -8.037 1.00 3.12 ATOM 1198 HG3 LYS A 73 1.165 -13.776 -8.713 1.00 35.54 ATOM 1199 CD LYS A 73 3.241 -13.627 -9.171 1.00 52.40 ATOM 1200 HD2 LYS A 73 3.923 -12.864 -9.516 1.00 52.23 ATOM 1201 HD3 LYS A 73 3.615 -14.058 -8.253 1.00 13.51 ATOM 1202 CE LYS A 73 3.148 -14.717 -10.227 1.00 44.04 ATOM 1203 HE2 LYS A 73 2.482 -14.387 -11.009 1.00 41.25 ATOM 1204 HE3 LYS A 73 4.132 -14.884 -10.640 1.00 25.41 ATOM 1205 NZ LYS A 73 2.636 -15.996 -9.661 1.00 40.55 ATOM 1206 HZ1 LYS A 73 1.607 -16.062 -9.802 1.00 4.43 ATOM 1207 HZ2 LYS A 73 3.092 -16.803 -10.133 1.00 32.12 ATOM 1208 HZ3 LYS A 73 2.840 -16.042 -8.643 1.00 32.44 ATOM 1209 C LYS A 73 0.169 -10.061 -10.612 1.00 61.44 ATOM 1210 O LYS A 73 0.497 -10.068 -11.798 1.00 71.21 ATOM 1211 N GLY A 74 -0.184 -8.954 -9.966 1.00 24.32 ATOM 1212 H GLY A 74 -0.436 -9.009 -9.020 1.00 45.01 ATOM 1213 CA GLY A 74 -0.199 -7.672 -10.645 1.00 1.33 ATOM 1214 HA2 GLY A 74 -0.323 -7.839 -11.704 1.00 63.02 ATOM 1215 HA3 GLY A 74 -1.037 -7.095 -10.281 1.00 62.02 ATOM 1216 C GLY A 74 1.074 -6.880 -10.418 1.00 31.50 ATOM 1217 O GLY A 74 1.046 -5.652 -10.354 1.00 12.43 ATOM 1218 N SER A 75 2.194 -7.586 -10.295 1.00 34.22 ATOM 1219 H SER A 75 2.151 -8.564 -10.355 1.00 43.34 ATOM 1220 CA SER A 75 3.482 -6.942 -10.068 1.00 61.10 ATOM 1221 HA SER A 75 3.305 -5.885 -9.933 1.00 63.45 ATOM 1222 CB SER A 75 4.141 -7.502 -8.806 1.00 14.45 ATOM 1223 HB2 SER A 75 3.458 -7.408 -7.975 1.00 32.31 ATOM 1224 HB3 SER A 75 4.380 -8.544 -8.960 1.00 0.14 ATOM 1225 OG SER A 75 5.332 -6.800 -8.498 1.00 45.51 ATOM 1226 HG SER A 75 5.726 -7.168 -7.704 1.00 33.42 ATOM 1227 C SER A 75 4.406 -7.138 -11.266 1.00 54.15 ATOM 1228 O SER A 75 5.270 -8.015 -11.262 1.00 61.43 ATOM 1229 N LEU A 76 4.216 -6.315 -12.292 1.00 5.54 ATOM 1230 H LEU A 76 3.512 -5.636 -12.237 1.00 3.23 ATOM 1231 CA LEU A 76 5.032 -6.396 -13.499 1.00 11.54 ATOM 1232 HA LEU A 76 4.804 -7.329 -13.990 1.00 72.44 ATOM 1233 CB LEU A 76 4.696 -5.240 -14.443 1.00 5.21 ATOM 1234 HB2 LEU A 76 4.005 -4.587 -13.933 1.00 41.43 ATOM 1235 HB3 LEU A 76 5.613 -4.704 -14.646 1.00 54.43 ATOM 1236 CG LEU A 76 4.072 -5.628 -15.784 1.00 30.24 ATOM 1237 HG LEU A 76 4.015 -4.752 -16.414 1.00 51.42 ATOM 1238 CD1 LEU A 76 4.933 -6.661 -16.494 1.00 74.30 ATOM 1239 HD11 LEU A 76 4.792 -6.574 -17.561 1.00 64.13 ATOM 1240 HD12 LEU A 76 5.972 -6.492 -16.252 1.00 55.14 ATOM 1241 HD13 LEU A 76 4.645 -7.651 -16.173 1.00 21.51 ATOM 1242 CD2 LEU A 76 2.659 -6.157 -15.581 1.00 4.52 ATOM 1243 HD21 LEU A 76 2.167 -6.245 -16.538 1.00 42.20 ATOM 1244 HD22 LEU A 76 2.702 -7.126 -15.107 1.00 63.23 ATOM 1245 HD23 LEU A 76 2.106 -5.474 -14.953 1.00 43.41 ATOM 1246 C LEU A 76 6.518 -6.371 -13.155 1.00 33.35 ATOM 1247 O LEU A 76 6.922 -5.789 -12.148 1.00 73.54 ATOM 1248 N GLU A 77 7.326 -7.006 -13.998 1.00 52.54 ATOM 1249 H GLU A 77 6.944 -7.451 -14.783 1.00 52.22 ATOM 1250 CA GLU A 77 8.767 -7.055 -13.783 1.00 42.14 ATOM 1251 HA GLU A 77 8.956 -6.818 -12.747 1.00 62.23 ATOM 1252 CB GLU A 77 9.301 -8.458 -14.078 1.00 64.10 ATOM 1253 HB2 GLU A 77 10.349 -8.493 -13.818 1.00 62.33 ATOM 1254 HB3 GLU A 77 8.765 -9.169 -13.468 1.00 32.52 ATOM 1255 CG GLU A 77 9.155 -8.872 -15.533 1.00 3.13 ATOM 1256 HG2 GLU A 77 8.846 -8.013 -16.109 1.00 13.12 ATOM 1257 HG3 GLU A 77 10.113 -9.219 -15.893 1.00 35.32 ATOM 1258 CD GLU A 77 8.135 -9.977 -15.725 1.00 53.22 ATOM 1259 OE1 GLU A 77 8.320 -11.063 -15.137 1.00 75.24 ATOM 1260 OE2 GLU A 77 7.152 -9.756 -16.463 1.00 41.32 ATOM 1261 C GLU A 77 9.483 -6.032 -14.660 1.00 44.41 ATOM 1262 O GLU A 77 10.530 -6.320 -15.242 1.00 74.02 ATOM 1263 N HIS A 78 8.912 -4.835 -14.750 1.00 10.32 ATOM 1264 H HIS A 78 8.079 -4.665 -14.263 1.00 20.34 ATOM 1265 CA HIS A 78 9.495 -3.768 -15.555 1.00 41.43 ATOM 1266 HA HIS A 78 10.416 -4.138 -15.979 1.00 43.40 ATOM 1267 CB HIS A 78 8.546 -3.380 -16.690 1.00 3.53 ATOM 1268 HB2 HIS A 78 7.568 -3.178 -16.279 1.00 1.23 ATOM 1269 HB3 HIS A 78 8.919 -2.488 -17.173 1.00 62.24 ATOM 1270 CG HIS A 78 8.395 -4.442 -17.734 1.00 63.22 ATOM 1271 ND1 HIS A 78 8.064 -5.747 -17.438 1.00 20.54 ATOM 1272 CD2 HIS A 78 8.531 -4.387 -19.080 1.00 13.51 ATOM 1273 HD1 HIS A 78 7.899 -6.106 -16.541 1.00 63.41 ATOM 1274 CE1 HIS A 78 8.004 -6.449 -18.555 1.00 71.03 ATOM 1275 NE2 HIS A 78 8.283 -5.646 -19.567 1.00 34.44 ATOM 1276 HD2 HIS A 78 8.787 -3.513 -19.664 1.00 30.44 ATOM 1277 HE1 HIS A 78 7.767 -7.500 -18.630 1.00 52.34 ATOM 1278 C HIS A 78 9.806 -2.546 -14.696 1.00 12.03 ATOM 1279 O HIS A 78 10.805 -1.859 -14.912 1.00 71.45 ATOM 1280 N HIS A 79 8.943 -2.280 -13.720 1.00 41.10 ATOM 1281 H HIS A 79 8.166 -2.864 -13.597 1.00 50.21 ATOM 1282 CA HIS A 79 9.126 -1.141 -12.828 1.00 14.42 ATOM 1283 HA HIS A 79 9.117 -0.244 -13.429 1.00 21.02 ATOM 1284 CB HIS A 79 7.983 -1.071 -11.815 1.00 33.14 ATOM 1285 HB2 HIS A 79 7.679 -2.075 -11.555 1.00 2.41 ATOM 1286 HB3 HIS A 79 8.328 -0.563 -10.926 1.00 23.23 ATOM 1287 CG HIS A 79 6.776 -0.343 -12.322 1.00 30.22 ATOM 1288 ND1 HIS A 79 6.829 0.935 -12.835 1.00 40.44 ATOM 1289 CD2 HIS A 79 5.479 -0.723 -12.394 1.00 13.51 ATOM 1290 HD1 HIS A 79 7.635 1.486 -12.919 1.00 22.53 ATOM 1291 CE1 HIS A 79 5.616 1.312 -13.200 1.00 23.31 ATOM 1292 NE2 HIS A 79 4.779 0.323 -12.943 1.00 15.40 ATOM 1293 HD2 HIS A 79 5.069 -1.672 -12.078 1.00 11.21 ATOM 1294 HE1 HIS A 79 5.354 2.265 -13.635 1.00 32.55 ATOM 1295 C HIS A 79 10.463 -1.230 -12.099 1.00 32.23 ATOM 1296 O HIS A 79 10.653 -2.085 -11.233 1.00 4.23 ATOM 1297 N HIS A 80 11.386 -0.343 -12.455 1.00 65.21 ATOM 1298 H HIS A 80 11.175 0.313 -13.151 1.00 62.14 ATOM 1299 CA HIS A 80 12.706 -0.323 -11.835 1.00 4.43 ATOM 1300 HA HIS A 80 13.289 0.446 -12.320 1.00 13.15 ATOM 1301 CB HIS A 80 12.588 0.007 -10.346 1.00 44.03 ATOM 1302 HB2 HIS A 80 11.723 0.634 -10.191 1.00 12.12 ATOM 1303 HB3 HIS A 80 12.467 -0.911 -9.789 1.00 52.13 ATOM 1304 CG HIS A 80 13.781 0.726 -9.796 1.00 3.03 ATOM 1305 ND1 HIS A 80 13.932 1.017 -8.456 1.00 45.13 ATOM 1306 CD2 HIS A 80 14.884 1.212 -10.412 1.00 24.34 ATOM 1307 HD1 HIS A 80 13.296 0.793 -7.747 1.00 15.04 ATOM 1308 CE1 HIS A 80 15.076 1.652 -8.272 1.00 42.25 ATOM 1309 NE2 HIS A 80 15.673 1.783 -9.443 1.00 63.44 ATOM 1310 HD2 HIS A 80 15.104 1.161 -11.469 1.00 21.41 ATOM 1311 HE1 HIS A 80 15.459 2.005 -7.326 1.00 73.33 ATOM 1312 C HIS A 80 13.413 -1.662 -12.017 1.00 22.44 ATOM 1313 O HIS A 80 13.958 -2.223 -11.065 1.00 1.21 ATOM 1314 N HIS A 81 13.400 -2.171 -13.245 1.00 32.24 ATOM 1315 H HIS A 81 12.950 -1.678 -13.961 1.00 54.33 ATOM 1316 CA HIS A 81 14.040 -3.446 -13.551 1.00 55.30 ATOM 1317 HA HIS A 81 14.281 -3.928 -12.616 1.00 65.54 ATOM 1318 CB HIS A 81 13.086 -4.342 -14.342 1.00 11.03 ATOM 1319 HB2 HIS A 81 12.167 -4.457 -13.786 1.00 52.32 ATOM 1320 HB3 HIS A 81 12.871 -3.877 -15.293 1.00 14.00 ATOM 1321 CG HIS A 81 13.634 -5.710 -14.610 1.00 51.35 ATOM 1322 ND1 HIS A 81 13.609 -6.727 -13.680 1.00 5.45 ATOM 1323 CD2 HIS A 81 14.222 -6.227 -15.715 1.00 10.54 ATOM 1324 HD1 HIS A 81 13.244 -6.664 -12.773 1.00 3.53 ATOM 1325 CE1 HIS A 81 14.160 -7.809 -14.199 1.00 23.22 ATOM 1326 NE2 HIS A 81 14.540 -7.532 -15.433 1.00 70.42 ATOM 1327 HD2 HIS A 81 14.408 -5.708 -16.645 1.00 74.31 ATOM 1328 HE1 HIS A 81 14.280 -8.759 -13.700 1.00 32.31 ATOM 1329 C HIS A 81 15.327 -3.231 -14.341 1.00 23.33 ATOM 1330 O HIS A 81 15.460 -2.253 -15.077 1.00 64.32 ATOM 1331 N HIS A 82 16.274 -4.151 -14.182 1.00 34.23 ATOM 1332 H HIS A 82 16.108 -4.908 -13.581 1.00 44.52 ATOM 1333 CA HIS A 82 17.551 -4.062 -14.880 1.00 22.42 ATOM 1334 HA HIS A 82 18.066 -3.186 -14.518 1.00 5.31 ATOM 1335 CB HIS A 82 18.404 -5.297 -14.586 1.00 73.23 ATOM 1336 HB2 HIS A 82 17.759 -6.159 -14.499 1.00 72.24 ATOM 1337 HB3 HIS A 82 19.095 -5.452 -15.402 1.00 3.40 ATOM 1338 CG HIS A 82 19.199 -5.189 -13.322 1.00 31.23 ATOM 1339 ND1 HIS A 82 18.681 -4.685 -12.148 1.00 13.24 ATOM 1340 CD2 HIS A 82 20.482 -5.526 -13.051 1.00 54.10 ATOM 1341 HD1 HIS A 82 17.768 -4.353 -12.021 1.00 52.10 ATOM 1342 CE1 HIS A 82 19.611 -4.714 -11.210 1.00 31.21 ATOM 1343 NE2 HIS A 82 20.713 -5.221 -11.732 1.00 42.23 ATOM 1344 HD2 HIS A 82 21.192 -5.955 -13.744 1.00 4.15 ATOM 1345 HE1 HIS A 82 19.491 -4.382 -10.190 1.00 1.42 ATOM 1346 C HIS A 82 17.340 -3.922 -16.384 1.00 54.42 ATOM 1347 O HIS A 82 16.413 -4.504 -16.948 1.00 54.13 ATOM 1348 N HIS A 83 18.204 -3.144 -17.028 1.00 64.45 ATOM 1349 H HIS A 83 18.922 -2.707 -16.524 1.00 73.41 ATOM 1350 CA HIS A 83 18.112 -2.927 -18.468 1.00 12.02 ATOM 1351 HA HIS A 83 17.085 -3.082 -18.761 1.00 53.22 ATOM 1352 CB HIS A 83 18.518 -1.495 -18.816 1.00 0.43 ATOM 1353 HB2 HIS A 83 18.381 -1.336 -19.875 1.00 41.12 ATOM 1354 HB3 HIS A 83 17.890 -0.806 -18.269 1.00 74.12 ATOM 1355 CG HIS A 83 19.944 -1.179 -18.485 1.00 23.34 ATOM 1356 ND1 HIS A 83 20.956 -1.198 -19.421 1.00 62.31 ATOM 1357 CD2 HIS A 83 20.525 -0.834 -17.312 1.00 4.11 ATOM 1358 HD1 HIS A 83 20.853 -1.415 -20.371 1.00 12.41 ATOM 1359 CE1 HIS A 83 22.098 -0.880 -18.838 1.00 63.05 ATOM 1360 NE2 HIS A 83 21.864 -0.654 -17.558 1.00 42.34 ATOM 1361 HD2 HIS A 83 20.029 -0.721 -16.358 1.00 72.32 ATOM 1362 HE1 HIS A 83 23.060 -0.815 -19.325 1.00 71.12 ATOM 1363 C HIS A 83 18.993 -3.916 -19.224 1.00 61.25 ATOM 1364 O HIS A 83 18.830 -4.112 -20.429 1.00 74.13 TER 1365 HIS A 83 ENDMDL MODEL 6 ATOM 1 N MET A 1 2.009 -0.369 -0.536 1.00 75.22 ATOM 2 H MET A 1 1.906 0.451 -0.009 1.00 25.41 ATOM 3 CA MET A 1 2.839 -0.344 -1.735 1.00 34.20 ATOM 4 HA MET A 1 2.196 -0.140 -2.578 1.00 43.23 ATOM 5 CB MET A 1 3.890 0.763 -1.631 1.00 35.35 ATOM 6 HB2 MET A 1 4.454 0.623 -0.721 1.00 34.54 ATOM 7 HB3 MET A 1 4.559 0.689 -2.475 1.00 32.33 ATOM 8 CG MET A 1 3.298 2.163 -1.614 1.00 32.24 ATOM 9 HG2 MET A 1 2.481 2.186 -0.907 1.00 45.11 ATOM 10 HG3 MET A 1 4.063 2.858 -1.300 1.00 34.44 ATOM 11 SD MET A 1 2.678 2.674 -3.228 1.00 1.54 ATOM 12 CE MET A 1 1.722 4.122 -2.780 1.00 63.41 ATOM 13 HE1 MET A 1 2.224 5.009 -3.138 1.00 34.13 ATOM 14 HE2 MET A 1 0.741 4.057 -3.227 1.00 43.51 ATOM 15 HE3 MET A 1 1.626 4.171 -1.706 1.00 13.14 ATOM 16 C MET A 1 3.522 -1.691 -1.951 1.00 55.15 ATOM 17 O MET A 1 4.660 -1.895 -1.532 1.00 34.35 ATOM 18 N GLY A 2 2.818 -2.607 -2.610 1.00 20.43 ATOM 19 H GLY A 2 1.915 -2.388 -2.921 1.00 71.43 ATOM 20 CA GLY A 2 3.373 -3.923 -2.870 1.00 11.14 ATOM 21 HA2 GLY A 2 3.063 -4.245 -3.853 1.00 13.25 ATOM 22 HA3 GLY A 2 4.451 -3.857 -2.847 1.00 71.10 ATOM 23 C GLY A 2 2.925 -4.953 -1.852 1.00 13.34 ATOM 24 O GLY A 2 3.677 -5.866 -1.508 1.00 40.42 ATOM 25 N LEU A 3 1.697 -4.806 -1.366 1.00 30.51 ATOM 26 H LEU A 3 1.145 -4.060 -1.678 1.00 12.14 ATOM 27 CA LEU A 3 1.150 -5.731 -0.379 1.00 15.10 ATOM 28 HA LEU A 3 1.966 -6.319 0.013 1.00 41.12 ATOM 29 CB LEU A 3 0.498 -4.956 0.768 1.00 73.32 ATOM 30 HB2 LEU A 3 -0.446 -4.572 0.413 1.00 50.03 ATOM 31 HB3 LEU A 3 0.320 -5.651 1.576 1.00 22.33 ATOM 32 CG LEU A 3 1.301 -3.781 1.326 1.00 24.53 ATOM 33 HG LEU A 3 1.449 -3.050 0.544 1.00 62.14 ATOM 34 CD1 LEU A 3 0.544 -3.108 2.460 1.00 1.21 ATOM 35 HD11 LEU A 3 0.751 -3.622 3.387 1.00 72.52 ATOM 36 HD12 LEU A 3 0.860 -2.078 2.542 1.00 32.10 ATOM 37 HD13 LEU A 3 -0.516 -3.144 2.257 1.00 61.33 ATOM 38 CD2 LEU A 3 2.670 -4.249 1.800 1.00 11.32 ATOM 39 HD21 LEU A 3 2.940 -3.717 2.700 1.00 2.33 ATOM 40 HD22 LEU A 3 2.638 -5.309 2.004 1.00 15.35 ATOM 41 HD23 LEU A 3 3.403 -4.052 1.032 1.00 62.50 ATOM 42 C LEU A 3 0.131 -6.669 -1.018 1.00 14.00 ATOM 43 O LEU A 3 -0.584 -6.289 -1.946 1.00 12.51 ATOM 44 N THR A 4 0.067 -7.898 -0.514 1.00 2.40 ATOM 45 H THR A 4 0.663 -8.141 0.225 1.00 32.11 ATOM 46 CA THR A 4 -0.865 -8.890 -1.034 1.00 64.13 ATOM 47 HA THR A 4 -1.115 -8.613 -2.048 1.00 53.00 ATOM 48 CB THR A 4 -0.233 -10.295 -1.059 1.00 52.11 ATOM 49 HB THR A 4 -0.425 -10.776 -0.111 1.00 35.12 ATOM 50 OG1 THR A 4 1.182 -10.193 -1.252 1.00 50.45 ATOM 51 HG1 THR A 4 1.621 -10.913 -0.793 1.00 53.13 ATOM 52 CG2 THR A 4 -0.841 -11.142 -2.166 1.00 75.15 ATOM 53 HG21 THR A 4 -1.794 -10.725 -2.457 1.00 13.30 ATOM 54 HG22 THR A 4 -0.178 -11.152 -3.018 1.00 42.44 ATOM 55 HG23 THR A 4 -0.984 -12.152 -1.810 1.00 52.42 ATOM 56 C THR A 4 -2.142 -8.934 -0.203 1.00 62.03 ATOM 57 O THR A 4 -2.118 -9.311 0.968 1.00 14.35 ATOM 58 N ARG A 5 -3.255 -8.547 -0.817 1.00 72.43 ATOM 59 H ARG A 5 -3.210 -8.258 -1.752 1.00 40.45 ATOM 60 CA ARG A 5 -4.543 -8.542 -0.133 1.00 63.51 ATOM 61 HA ARG A 5 -4.362 -8.722 0.916 1.00 4.20 ATOM 62 CB ARG A 5 -5.225 -7.183 -0.295 1.00 51.10 ATOM 63 HB2 ARG A 5 -5.020 -6.806 -1.286 1.00 74.04 ATOM 64 HB3 ARG A 5 -6.291 -7.313 -0.181 1.00 43.00 ATOM 65 CG ARG A 5 -4.761 -6.145 0.713 1.00 12.35 ATOM 66 HG2 ARG A 5 -3.726 -6.332 0.959 1.00 13.01 ATOM 67 HG3 ARG A 5 -4.857 -5.163 0.275 1.00 53.31 ATOM 68 CD ARG A 5 -5.586 -6.200 1.990 1.00 75.04 ATOM 69 HD2 ARG A 5 -6.633 -6.220 1.725 1.00 31.30 ATOM 70 HD3 ARG A 5 -5.334 -7.102 2.527 1.00 44.12 ATOM 71 NE ARG A 5 -5.338 -5.048 2.852 1.00 32.13 ATOM 72 HE ARG A 5 -4.800 -4.315 2.487 1.00 33.34 ATOM 73 CZ ARG A 5 -5.801 -4.946 4.093 1.00 21.13 ATOM 74 NH1 ARG A 5 -6.532 -5.922 4.614 1.00 23.02 ATOM 75 HH11 ARG A 5 -6.735 -6.737 4.072 1.00 22.32 ATOM 76 HH12 ARG A 5 -6.878 -5.843 5.549 1.00 21.34 ATOM 77 NH2 ARG A 5 -5.532 -3.866 4.816 1.00 33.31 ATOM 78 HH21 ARG A 5 -4.981 -3.129 4.427 1.00 55.41 ATOM 79 HH22 ARG A 5 -5.881 -3.790 5.750 1.00 60.33 ATOM 80 C ARG A 5 -5.449 -9.646 -0.672 1.00 3.23 ATOM 81 O ARG A 5 -5.389 -9.993 -1.852 1.00 14.21 ATOM 82 N THR A 6 -6.288 -10.195 0.202 1.00 44.25 ATOM 83 H THR A 6 -6.288 -9.875 1.128 1.00 61.31 ATOM 84 CA THR A 6 -7.205 -11.259 -0.185 1.00 64.51 ATOM 85 HA THR A 6 -7.037 -11.481 -1.229 1.00 61.40 ATOM 86 CB THR A 6 -6.951 -12.542 0.629 1.00 61.42 ATOM 87 HB THR A 6 -7.188 -12.346 1.665 1.00 71.23 ATOM 88 OG1 THR A 6 -5.574 -12.922 0.529 1.00 42.22 ATOM 89 HG1 THR A 6 -5.045 -12.363 1.104 1.00 33.42 ATOM 90 CG2 THR A 6 -7.833 -13.680 0.135 1.00 4.42 ATOM 91 HG21 THR A 6 -8.229 -13.431 -0.838 1.00 73.11 ATOM 92 HG22 THR A 6 -7.247 -14.585 0.065 1.00 13.41 ATOM 93 HG23 THR A 6 -8.647 -13.830 0.828 1.00 31.52 ATOM 94 C THR A 6 -8.655 -10.831 0.003 1.00 53.34 ATOM 95 O THR A 6 -9.022 -10.287 1.045 1.00 24.10 ATOM 96 N ILE A 7 -9.477 -11.079 -1.012 1.00 23.12 ATOM 97 H ILE A 7 -9.125 -11.515 -1.816 1.00 14.12 ATOM 98 CA ILE A 7 -10.888 -10.720 -0.957 1.00 13.13 ATOM 99 HA ILE A 7 -11.089 -10.309 0.022 1.00 12.41 ATOM 100 CB ILE A 7 -11.240 -9.654 -2.012 1.00 24.33 ATOM 101 HB ILE A 7 -11.200 -10.117 -2.986 1.00 21.43 ATOM 102 CG2 ILE A 7 -12.653 -9.136 -1.791 1.00 22.11 ATOM 103 HG21 ILE A 7 -13.271 -9.406 -2.634 1.00 51.34 ATOM 104 HG22 ILE A 7 -13.060 -9.574 -0.891 1.00 53.45 ATOM 105 HG23 ILE A 7 -12.630 -8.061 -1.690 1.00 74.10 ATOM 106 CG1 ILE A 7 -10.231 -8.505 -1.963 1.00 11.33 ATOM 107 HG12 ILE A 7 -9.248 -8.886 -2.191 1.00 33.25 ATOM 108 HG13 ILE A 7 -10.505 -7.764 -2.700 1.00 70.01 ATOM 109 CD1 ILE A 7 -10.162 -7.818 -0.616 1.00 71.45 ATOM 110 HD11 ILE A 7 -10.336 -6.760 -0.743 1.00 24.03 ATOM 111 HD12 ILE A 7 -10.916 -8.231 0.037 1.00 31.42 ATOM 112 HD13 ILE A 7 -9.185 -7.974 -0.183 1.00 13.13 ATOM 113 C ILE A 7 -11.775 -11.942 -1.170 1.00 13.23 ATOM 114 O ILE A 7 -11.778 -12.542 -2.245 1.00 43.01 ATOM 115 N THR A 8 -12.530 -12.305 -0.138 1.00 34.44 ATOM 116 H THR A 8 -12.484 -11.787 0.693 1.00 75.22 ATOM 117 CA THR A 8 -13.423 -13.455 -0.211 1.00 61.21 ATOM 118 HA THR A 8 -13.103 -14.073 -1.038 1.00 33.23 ATOM 119 CB THR A 8 -13.360 -14.299 1.076 1.00 4.32 ATOM 120 HB THR A 8 -14.040 -13.874 1.801 1.00 61.04 ATOM 121 OG1 THR A 8 -12.032 -14.275 1.612 1.00 30.43 ATOM 122 HG1 THR A 8 -12.028 -14.695 2.476 1.00 13.22 ATOM 123 CG2 THR A 8 -13.776 -15.736 0.802 1.00 13.04 ATOM 124 HG21 THR A 8 -14.227 -15.800 -0.177 1.00 12.21 ATOM 125 HG22 THR A 8 -12.907 -16.376 0.841 1.00 34.31 ATOM 126 HG23 THR A 8 -14.490 -16.052 1.549 1.00 70.23 ATOM 127 C THR A 8 -14.864 -13.018 -0.449 1.00 20.45 ATOM 128 O THR A 8 -15.497 -12.432 0.429 1.00 53.52 ATOM 129 N SER A 9 -15.377 -13.309 -1.640 1.00 1.12 ATOM 130 H SER A 9 -14.822 -13.778 -2.297 1.00 62.43 ATOM 131 CA SER A 9 -16.743 -12.943 -1.994 1.00 15.05 ATOM 132 HA SER A 9 -17.310 -12.852 -1.079 1.00 4.35 ATOM 133 CB SER A 9 -16.761 -11.600 -2.726 1.00 1.10 ATOM 134 HB2 SER A 9 -15.901 -11.019 -2.428 1.00 73.22 ATOM 135 HB3 SER A 9 -16.726 -11.774 -3.792 1.00 14.02 ATOM 136 OG SER A 9 -17.935 -10.868 -2.420 1.00 40.44 ATOM 137 HG SER A 9 -18.704 -11.427 -2.551 1.00 14.30 ATOM 138 C SER A 9 -17.386 -14.018 -2.864 1.00 63.54 ATOM 139 O SER A 9 -16.695 -14.763 -3.560 1.00 2.34 ATOM 140 N GLN A 10 -18.712 -14.093 -2.820 1.00 50.10 ATOM 141 H GLN A 10 -19.207 -13.472 -2.247 1.00 3.14 ATOM 142 CA GLN A 10 -19.448 -15.078 -3.604 1.00 51.51 ATOM 143 HA GLN A 10 -18.763 -15.867 -3.872 1.00 45.03 ATOM 144 CB GLN A 10 -20.589 -15.670 -2.776 1.00 33.41 ATOM 145 HB2 GLN A 10 -21.412 -14.971 -2.766 1.00 71.21 ATOM 146 HB3 GLN A 10 -20.914 -16.590 -3.239 1.00 73.23 ATOM 147 CG GLN A 10 -20.203 -15.973 -1.337 1.00 13.10 ATOM 148 HG2 GLN A 10 -19.288 -16.545 -1.336 1.00 24.30 ATOM 149 HG3 GLN A 10 -20.044 -15.040 -0.817 1.00 42.21 ATOM 150 CD GLN A 10 -21.268 -16.763 -0.601 1.00 44.30 ATOM 151 OE1 GLN A 10 -22.153 -17.356 -1.217 1.00 34.53 ATOM 152 NE2 GLN A 10 -21.186 -16.774 0.724 1.00 33.13 ATOM 153 HE21 GLN A 10 -20.454 -16.277 1.147 1.00 70.31 ATOM 154 HE22 GLN A 10 -21.861 -17.276 1.225 1.00 15.12 ATOM 155 C GLN A 10 -20.002 -14.453 -4.881 1.00 25.22 ATOM 156 O GLN A 10 -21.023 -14.894 -5.407 1.00 24.15 ATOM 157 N ASN A 11 -19.320 -13.424 -5.374 1.00 14.02 ATOM 158 H ASN A 11 -18.513 -13.118 -4.910 1.00 13.03 ATOM 159 CA ASN A 11 -19.745 -12.738 -6.589 1.00 21.11 ATOM 160 HA ASN A 11 -20.597 -13.267 -6.987 1.00 73.34 ATOM 161 CB ASN A 11 -20.157 -11.300 -6.270 1.00 0.51 ATOM 162 HB2 ASN A 11 -20.506 -11.250 -5.249 1.00 2.54 ATOM 163 HB3 ASN A 11 -19.301 -10.652 -6.386 1.00 12.32 ATOM 164 CG ASN A 11 -21.264 -10.800 -7.178 1.00 71.31 ATOM 165 OD1 ASN A 11 -21.786 -11.546 -8.007 1.00 21.21 ATOM 166 ND2 ASN A 11 -21.627 -9.532 -7.026 1.00 34.23 ATOM 167 HD21 ASN A 11 -21.168 -8.997 -6.345 1.00 45.04 ATOM 168 HD22 ASN A 11 -22.341 -9.184 -7.599 1.00 53.45 ATOM 169 C ASN A 11 -18.632 -12.741 -7.632 1.00 42.42 ATOM 170 O ASN A 11 -17.805 -11.829 -7.677 1.00 74.01 ATOM 171 N LYS A 12 -18.617 -13.771 -8.471 1.00 24.34 ATOM 172 H LYS A 12 -19.302 -14.467 -8.385 1.00 33.12 ATOM 173 CA LYS A 12 -17.607 -13.893 -9.516 1.00 31.34 ATOM 174 HA LYS A 12 -16.655 -14.070 -9.038 1.00 72.13 ATOM 175 CB LYS A 12 -17.932 -15.075 -10.432 1.00 33.22 ATOM 176 HB2 LYS A 12 -17.158 -15.159 -11.180 1.00 23.01 ATOM 177 HB3 LYS A 12 -17.949 -15.980 -9.841 1.00 11.54 ATOM 178 CG LYS A 12 -19.269 -14.945 -11.141 1.00 41.14 ATOM 179 HG2 LYS A 12 -19.673 -15.932 -11.313 1.00 43.55 ATOM 180 HG3 LYS A 12 -19.945 -14.381 -10.515 1.00 33.24 ATOM 181 CD LYS A 12 -19.125 -14.234 -12.476 1.00 45.43 ATOM 182 HD2 LYS A 12 -19.575 -13.255 -12.404 1.00 3.34 ATOM 183 HD3 LYS A 12 -18.074 -14.132 -12.709 1.00 23.24 ATOM 184 CE LYS A 12 -19.806 -15.005 -13.596 1.00 32.42 ATOM 185 HE2 LYS A 12 -19.626 -16.059 -13.450 1.00 72.41 ATOM 186 HE3 LYS A 12 -20.868 -14.812 -13.553 1.00 70.43 ATOM 187 NZ LYS A 12 -19.294 -14.607 -14.936 1.00 52.31 ATOM 188 HZ1 LYS A 12 -19.409 -13.582 -15.072 1.00 44.20 ATOM 189 HZ2 LYS A 12 -18.285 -14.846 -15.019 1.00 12.12 ATOM 190 HZ3 LYS A 12 -19.820 -15.105 -15.682 1.00 61.33 ATOM 191 C LYS A 12 -17.515 -12.611 -10.336 1.00 14.31 ATOM 192 O LYS A 12 -16.437 -12.229 -10.788 1.00 44.12 ATOM 193 N GLU A 13 -18.654 -11.950 -10.522 1.00 42.13 ATOM 194 H GLU A 13 -19.482 -12.305 -10.136 1.00 44.15 ATOM 195 CA GLU A 13 -18.700 -10.710 -11.288 1.00 1.32 ATOM 196 HA GLU A 13 -18.197 -10.881 -12.228 1.00 31.24 ATOM 197 CB GLU A 13 -20.150 -10.310 -11.566 1.00 53.31 ATOM 198 HB2 GLU A 13 -20.584 -11.025 -12.249 1.00 61.31 ATOM 199 HB3 GLU A 13 -20.701 -10.333 -10.638 1.00 14.15 ATOM 200 CG GLU A 13 -20.294 -8.923 -12.171 1.00 70.42 ATOM 201 HG2 GLU A 13 -20.448 -8.211 -11.375 1.00 10.04 ATOM 202 HG3 GLU A 13 -19.384 -8.679 -12.700 1.00 34.31 ATOM 203 CD GLU A 13 -21.458 -8.827 -13.138 1.00 40.23 ATOM 204 OE1 GLU A 13 -21.245 -9.058 -14.347 1.00 41.10 ATOM 205 OE2 GLU A 13 -22.581 -8.520 -12.687 1.00 71.01 ATOM 206 C GLU A 13 -17.984 -9.585 -10.545 1.00 71.03 ATOM 207 O GLU A 13 -17.150 -8.883 -11.117 1.00 34.24 ATOM 208 N GLU A 14 -18.317 -9.421 -9.269 1.00 12.31 ATOM 209 H GLU A 14 -18.989 -10.012 -8.870 1.00 30.12 ATOM 210 CA GLU A 14 -17.707 -8.381 -8.449 1.00 13.33 ATOM 211 HA GLU A 14 -17.855 -7.435 -8.948 1.00 34.21 ATOM 212 CB GLU A 14 -18.376 -8.327 -7.074 1.00 11.25 ATOM 213 HB2 GLU A 14 -19.442 -8.444 -7.200 1.00 53.12 ATOM 214 HB3 GLU A 14 -18.003 -9.143 -6.473 1.00 65.22 ATOM 215 CG GLU A 14 -18.123 -7.029 -6.324 1.00 72.42 ATOM 216 HG2 GLU A 14 -17.210 -7.128 -5.757 1.00 31.44 ATOM 217 HG3 GLU A 14 -18.015 -6.229 -7.042 1.00 23.43 ATOM 218 CD GLU A 14 -19.249 -6.677 -5.372 1.00 12.14 ATOM 219 OE1 GLU A 14 -20.426 -6.805 -5.771 1.00 65.32 ATOM 220 OE2 GLU A 14 -18.955 -6.273 -4.228 1.00 5.25 ATOM 221 C GLU A 14 -16.209 -8.623 -8.289 1.00 11.24 ATOM 222 O GLU A 14 -15.401 -7.705 -8.435 1.00 51.33 ATOM 223 N LEU A 15 -15.846 -9.864 -7.986 1.00 64.23 ATOM 224 H LEU A 15 -16.535 -10.553 -7.882 1.00 44.22 ATOM 225 CA LEU A 15 -14.445 -10.229 -7.805 1.00 44.34 ATOM 226 HA LEU A 15 -14.069 -9.686 -6.951 1.00 1.20 ATOM 227 CB LEU A 15 -14.318 -11.729 -7.538 1.00 31.44 ATOM 228 HB2 LEU A 15 -14.894 -12.249 -8.288 1.00 41.20 ATOM 229 HB3 LEU A 15 -13.275 -11.996 -7.638 1.00 54.42 ATOM 230 CG LEU A 15 -14.795 -12.209 -6.166 1.00 72.03 ATOM 231 HG LEU A 15 -15.793 -11.832 -5.987 1.00 62.12 ATOM 232 CD1 LEU A 15 -14.853 -13.728 -6.123 1.00 34.13 ATOM 233 HD11 LEU A 15 -15.869 -14.054 -6.289 1.00 73.34 ATOM 234 HD12 LEU A 15 -14.214 -14.135 -6.892 1.00 22.11 ATOM 235 HD13 LEU A 15 -14.518 -14.074 -5.156 1.00 14.51 ATOM 236 CD2 LEU A 15 -13.885 -11.677 -5.069 1.00 14.41 ATOM 237 HD21 LEU A 15 -12.900 -12.105 -5.179 1.00 31.14 ATOM 238 HD22 LEU A 15 -13.821 -10.601 -5.145 1.00 22.30 ATOM 239 HD23 LEU A 15 -14.290 -11.946 -4.104 1.00 44.52 ATOM 240 C LEU A 15 -13.620 -9.848 -9.031 1.00 53.01 ATOM 241 O LEU A 15 -12.451 -9.479 -8.916 1.00 2.32 ATOM 242 N LEU A 16 -14.238 -9.938 -10.204 1.00 25.21 ATOM 243 H LEU A 16 -15.170 -10.238 -10.232 1.00 65.54 ATOM 244 CA LEU A 16 -13.562 -9.601 -11.452 1.00 41.20 ATOM 245 HA LEU A 16 -12.627 -10.141 -11.479 1.00 52.12 ATOM 246 CB LEU A 16 -14.417 -10.023 -12.648 1.00 62.21 ATOM 247 HB2 LEU A 16 -15.444 -9.786 -12.420 1.00 54.42 ATOM 248 HB3 LEU A 16 -14.096 -9.445 -13.503 1.00 54.02 ATOM 249 CG LEU A 16 -14.352 -11.502 -13.030 1.00 70.34 ATOM 250 HG LEU A 16 -14.524 -12.104 -12.148 1.00 44.40 ATOM 251 CD1 LEU A 16 -15.434 -11.839 -14.045 1.00 22.43 ATOM 252 HD11 LEU A 16 -16.331 -11.284 -13.813 1.00 25.15 ATOM 253 HD12 LEU A 16 -15.093 -11.576 -15.035 1.00 53.32 ATOM 254 HD13 LEU A 16 -15.646 -12.898 -14.007 1.00 2.43 ATOM 255 CD2 LEU A 16 -12.976 -11.852 -13.579 1.00 53.41 ATOM 256 HD21 LEU A 16 -12.970 -11.712 -14.650 1.00 60.41 ATOM 257 HD22 LEU A 16 -12.235 -11.209 -13.128 1.00 50.31 ATOM 258 HD23 LEU A 16 -12.748 -12.882 -13.349 1.00 3.44 ATOM 259 C LEU A 16 -13.268 -8.106 -11.525 1.00 41.23 ATOM 260 O LEU A 16 -12.267 -7.689 -12.107 1.00 10.32 ATOM 261 N GLU A 17 -14.146 -7.305 -10.930 1.00 33.35 ATOM 262 H GLU A 17 -14.925 -7.698 -10.482 1.00 42.22 ATOM 263 CA GLU A 17 -13.979 -5.857 -10.927 1.00 12.34 ATOM 264 HA GLU A 17 -13.723 -5.550 -11.929 1.00 64.55 ATOM 265 CB GLU A 17 -15.284 -5.171 -10.516 1.00 72.33 ATOM 266 HB2 GLU A 17 -16.103 -5.635 -11.047 1.00 23.23 ATOM 267 HB3 GLU A 17 -15.431 -5.310 -9.455 1.00 43.32 ATOM 268 CG GLU A 17 -15.307 -3.681 -10.810 1.00 54.33 ATOM 269 HG2 GLU A 17 -14.777 -3.163 -10.025 1.00 31.51 ATOM 270 HG3 GLU A 17 -14.812 -3.505 -11.754 1.00 21.12 ATOM 271 CD GLU A 17 -16.716 -3.124 -10.891 1.00 44.11 ATOM 272 OE1 GLU A 17 -17.067 -2.552 -11.944 1.00 72.23 ATOM 273 OE2 GLU A 17 -17.465 -3.259 -9.902 1.00 34.41 ATOM 274 C GLU A 17 -12.855 -5.441 -9.983 1.00 3.44 ATOM 275 O GLU A 17 -11.964 -4.678 -10.360 1.00 30.45 ATOM 276 N ILE A 18 -12.904 -5.946 -8.755 1.00 24.12 ATOM 277 H ILE A 18 -13.638 -6.548 -8.514 1.00 54.24 ATOM 278 CA ILE A 18 -11.890 -5.628 -7.757 1.00 44.23 ATOM 279 HA ILE A 18 -11.827 -4.552 -7.677 1.00 53.03 ATOM 280 CB ILE A 18 -12.262 -6.196 -6.375 1.00 41.10 ATOM 281 HB ILE A 18 -12.551 -7.228 -6.501 1.00 22.13 ATOM 282 CG2 ILE A 18 -11.060 -6.150 -5.443 1.00 35.43 ATOM 283 HG21 ILE A 18 -10.629 -5.160 -5.459 1.00 34.30 ATOM 284 HG22 ILE A 18 -11.376 -6.389 -4.438 1.00 25.43 ATOM 285 HG23 ILE A 18 -10.324 -6.869 -5.770 1.00 22.35 ATOM 286 CG1 ILE A 18 -13.436 -5.417 -5.778 1.00 42.35 ATOM 287 HG12 ILE A 18 -13.469 -5.587 -4.714 1.00 74.31 ATOM 288 HG13 ILE A 18 -13.290 -4.362 -5.965 1.00 74.55 ATOM 289 CD1 ILE A 18 -14.778 -5.811 -6.354 1.00 62.14 ATOM 290 HD11 ILE A 18 -15.567 -5.384 -5.753 1.00 61.52 ATOM 291 HD12 ILE A 18 -14.857 -5.443 -7.367 1.00 13.04 ATOM 292 HD13 ILE A 18 -14.867 -6.887 -6.355 1.00 32.42 ATOM 293 C ILE A 18 -10.525 -6.172 -8.167 1.00 53.43 ATOM 294 O ILE A 18 -9.532 -5.445 -8.171 1.00 22.43 ATOM 295 N ALA A 19 -10.485 -7.454 -8.514 1.00 54.23 ATOM 296 H ALA A 19 -11.311 -7.981 -8.491 1.00 60.04 ATOM 297 CA ALA A 19 -9.244 -8.094 -8.930 1.00 60.43 ATOM 298 HA ALA A 19 -8.590 -8.144 -8.072 1.00 2.44 ATOM 299 CB ALA A 19 -9.515 -9.516 -9.400 1.00 31.14 ATOM 300 HB1 ALA A 19 -10.327 -9.511 -10.112 1.00 62.41 ATOM 301 HB2 ALA A 19 -8.628 -9.916 -9.867 1.00 62.24 ATOM 302 HB3 ALA A 19 -9.783 -10.130 -8.552 1.00 54.14 ATOM 303 C ALA A 19 -8.555 -7.294 -10.031 1.00 32.43 ATOM 304 O ALA A 19 -7.326 -7.236 -10.094 1.00 34.31 ATOM 305 N LEU A 20 -9.353 -6.679 -10.896 1.00 74.54 ATOM 306 H LEU A 20 -10.324 -6.763 -10.795 1.00 11.52 ATOM 307 CA LEU A 20 -8.820 -5.883 -11.996 1.00 13.51 ATOM 308 HA LEU A 20 -7.989 -6.423 -12.424 1.00 3.55 ATOM 309 CB LEU A 20 -9.890 -5.681 -13.071 1.00 4.00 ATOM 310 HB2 LEU A 20 -9.997 -6.610 -13.609 1.00 31.44 ATOM 311 HB3 LEU A 20 -10.819 -5.446 -12.572 1.00 30.22 ATOM 312 CG LEU A 20 -9.614 -4.578 -14.093 1.00 41.14 ATOM 313 HG LEU A 20 -9.421 -3.651 -13.570 1.00 62.25 ATOM 314 CD1 LEU A 20 -8.384 -4.913 -14.922 1.00 64.40 ATOM 315 HD11 LEU A 20 -8.065 -5.921 -14.701 1.00 62.31 ATOM 316 HD12 LEU A 20 -8.624 -4.834 -15.972 1.00 11.21 ATOM 317 HD13 LEU A 20 -7.588 -4.223 -14.681 1.00 75.45 ATOM 318 CD2 LEU A 20 -10.824 -4.369 -14.992 1.00 60.22 ATOM 319 HD21 LEU A 20 -10.756 -5.027 -15.846 1.00 30.21 ATOM 320 HD22 LEU A 20 -11.725 -4.589 -14.439 1.00 52.22 ATOM 321 HD23 LEU A 20 -10.849 -3.344 -15.329 1.00 54.53 ATOM 322 C LEU A 20 -8.323 -4.530 -11.497 1.00 13.42 ATOM 323 O LEU A 20 -7.302 -4.021 -11.960 1.00 72.23 ATOM 324 N LYS A 21 -9.051 -3.951 -10.547 1.00 60.51 ATOM 325 H LYS A 21 -9.855 -4.406 -10.218 1.00 31.21 ATOM 326 CA LYS A 21 -8.684 -2.659 -9.981 1.00 45.12 ATOM 327 HA LYS A 21 -8.736 -1.924 -10.770 1.00 74.22 ATOM 328 CB LYS A 21 -9.661 -2.269 -8.870 1.00 54.25 ATOM 329 HB2 LYS A 21 -9.921 -1.227 -8.986 1.00 14.01 ATOM 330 HB3 LYS A 21 -10.556 -2.867 -8.968 1.00 62.24 ATOM 331 CG LYS A 21 -9.105 -2.470 -7.472 1.00 5.43 ATOM 332 HG2 LYS A 21 -8.707 -3.470 -7.392 1.00 63.44 ATOM 333 HG3 LYS A 21 -8.315 -1.752 -7.302 1.00 45.32 ATOM 334 CD LYS A 21 -10.177 -2.282 -6.412 1.00 74.12 ATOM 335 HD2 LYS A 21 -11.143 -2.490 -6.849 1.00 0.40 ATOM 336 HD3 LYS A 21 -9.993 -2.970 -5.599 1.00 64.34 ATOM 337 CE LYS A 21 -10.180 -0.862 -5.867 1.00 32.21 ATOM 338 HE2 LYS A 21 -10.095 -0.173 -6.693 1.00 70.11 ATOM 339 HE3 LYS A 21 -11.113 -0.691 -5.350 1.00 50.02 ATOM 340 NZ LYS A 21 -9.053 -0.628 -4.922 1.00 62.55 ATOM 341 HZ1 LYS A 21 -8.495 0.194 -5.229 1.00 4.02 ATOM 342 HZ2 LYS A 21 -9.419 -0.448 -3.966 1.00 35.11 ATOM 343 HZ3 LYS A 21 -8.433 -1.463 -4.893 1.00 23.13 ATOM 344 C LYS A 21 -7.261 -2.690 -9.432 1.00 44.15 ATOM 345 O LYS A 21 -6.548 -1.686 -9.470 1.00 32.51 ATOM 346 N PHE A 22 -6.852 -3.848 -8.925 1.00 32.14 ATOM 347 H PHE A 22 -7.466 -4.612 -8.923 1.00 72.41 ATOM 348 CA PHE A 22 -5.514 -4.010 -8.369 1.00 2.54 ATOM 349 HA PHE A 22 -5.299 -3.140 -7.766 1.00 60.44 ATOM 350 CB PHE A 22 -5.453 -5.256 -7.484 1.00 31.42 ATOM 351 HB2 PHE A 22 -6.094 -6.018 -7.902 1.00 53.52 ATOM 352 HB3 PHE A 22 -4.437 -5.621 -7.458 1.00 34.20 ATOM 353 CG PHE A 22 -5.893 -5.010 -6.069 1.00 53.42 ATOM 354 CD1 PHE A 22 -4.960 -4.818 -5.063 1.00 15.02 ATOM 355 HD1 PHE A 22 -3.907 -4.847 -5.304 1.00 30.01 ATOM 356 CE1 PHE A 22 -5.362 -4.590 -3.760 1.00 32.31 ATOM 357 HE1 PHE A 22 -4.624 -4.443 -2.985 1.00 74.22 ATOM 358 CZ PHE A 22 -6.708 -4.553 -3.451 1.00 24.44 ATOM 359 HZ PHE A 22 -7.024 -4.375 -2.434 1.00 4.03 ATOM 360 CE2 PHE A 22 -7.648 -4.742 -4.445 1.00 24.11 ATOM 361 HE2 PHE A 22 -8.700 -4.714 -4.205 1.00 52.05 ATOM 362 CD2 PHE A 22 -7.240 -4.970 -5.746 1.00 10.23 ATOM 363 HD2 PHE A 22 -7.976 -5.118 -6.522 1.00 34.32 ATOM 364 C PHE A 22 -4.472 -4.109 -9.479 1.00 40.20 ATOM 365 O PHE A 22 -3.398 -3.513 -9.392 1.00 0.21 ATOM 366 N ILE A 23 -4.797 -4.866 -10.521 1.00 73.12 ATOM 367 H ILE A 23 -5.668 -5.315 -10.533 1.00 23.55 ATOM 368 CA ILE A 23 -3.891 -5.043 -11.649 1.00 24.33 ATOM 369 HA ILE A 23 -2.971 -5.468 -11.273 1.00 2.23 ATOM 370 CB ILE A 23 -4.477 -6.008 -12.696 1.00 50.14 ATOM 371 HB ILE A 23 -5.417 -5.603 -13.040 1.00 45.20 ATOM 372 CG2 ILE A 23 -3.544 -6.121 -13.893 1.00 32.11 ATOM 373 HG21 ILE A 23 -2.615 -5.616 -13.674 1.00 0.11 ATOM 374 HG22 ILE A 23 -3.348 -7.163 -14.099 1.00 3.11 ATOM 375 HG23 ILE A 23 -4.008 -5.665 -14.755 1.00 44.21 ATOM 376 CG1 ILE A 23 -4.723 -7.384 -12.074 1.00 11.32 ATOM 377 HG12 ILE A 23 -3.775 -7.841 -11.839 1.00 43.50 ATOM 378 HG13 ILE A 23 -5.294 -7.262 -11.165 1.00 12.13 ATOM 379 CD1 ILE A 23 -5.483 -8.329 -12.978 1.00 23.01 ATOM 380 HD11 ILE A 23 -6.527 -8.331 -12.701 1.00 44.44 ATOM 381 HD12 ILE A 23 -5.382 -8.005 -14.003 1.00 73.13 ATOM 382 HD13 ILE A 23 -5.081 -9.326 -12.875 1.00 34.44 ATOM 383 C ILE A 23 -3.580 -3.710 -12.319 1.00 52.54 ATOM 384 O ILE A 23 -2.426 -3.409 -12.622 1.00 65.23 ATOM 385 N SER A 24 -4.619 -2.912 -12.547 1.00 61.02 ATOM 386 H SER A 24 -5.515 -3.208 -12.283 1.00 13.22 ATOM 387 CA SER A 24 -4.458 -1.610 -13.184 1.00 22.10 ATOM 388 HA SER A 24 -4.063 -1.773 -14.176 1.00 2.23 ATOM 389 CB SER A 24 -5.810 -0.903 -13.296 1.00 42.12 ATOM 390 HB2 SER A 24 -6.586 -1.638 -13.445 1.00 52.42 ATOM 391 HB3 SER A 24 -6.003 -0.355 -12.385 1.00 43.44 ATOM 392 OG SER A 24 -5.823 0.003 -14.386 1.00 63.31 ATOM 393 HG SER A 24 -5.434 0.837 -14.114 1.00 12.32 ATOM 394 C SER A 24 -3.479 -0.740 -12.401 1.00 53.22 ATOM 395 O SER A 24 -2.711 0.026 -12.983 1.00 72.42 ATOM 396 N GLN A 25 -3.514 -0.864 -11.078 1.00 54.14 ATOM 397 H GLN A 25 -4.149 -1.491 -10.674 1.00 3.23 ATOM 398 CA GLN A 25 -2.632 -0.088 -10.215 1.00 64.22 ATOM 399 HA GLN A 25 -2.496 0.883 -10.667 1.00 20.23 ATOM 400 CB GLN A 25 -3.262 0.090 -8.833 1.00 55.01 ATOM 401 HB2 GLN A 25 -3.476 -0.884 -8.420 1.00 31.24 ATOM 402 HB3 GLN A 25 -2.558 0.598 -8.192 1.00 25.04 ATOM 403 CG GLN A 25 -4.553 0.893 -8.852 1.00 42.54 ATOM 404 HG2 GLN A 25 -5.352 0.259 -9.207 1.00 43.21 ATOM 405 HG3 GLN A 25 -4.773 1.220 -7.847 1.00 33.22 ATOM 406 CD GLN A 25 -4.468 2.112 -9.750 1.00 73.15 ATOM 407 OE1 GLN A 25 -3.794 3.090 -9.427 1.00 14.41 ATOM 408 NE2 GLN A 25 -5.153 2.059 -10.887 1.00 34.23 ATOM 409 HE21 GLN A 25 -5.669 1.247 -11.078 1.00 53.21 ATOM 410 HE22 GLN A 25 -5.117 2.833 -11.486 1.00 34.45 ATOM 411 C GLN A 25 -1.270 -0.762 -10.082 1.00 60.45 ATOM 412 O GLN A 25 -0.295 -0.138 -9.666 1.00 31.32 ATOM 413 N GLY A 26 -1.211 -2.042 -10.440 1.00 10.24 ATOM 414 H GLY A 26 -2.021 -2.488 -10.765 1.00 23.42 ATOM 415 CA GLY A 26 0.036 -2.780 -10.353 1.00 14.44 ATOM 416 HA2 GLY A 26 0.048 -3.536 -11.123 1.00 21.10 ATOM 417 HA3 GLY A 26 0.857 -2.097 -10.519 1.00 34.54 ATOM 418 C GLY A 26 0.221 -3.448 -9.005 1.00 32.21 ATOM 419 O GLY A 26 1.321 -3.451 -8.451 1.00 31.13 ATOM 420 N LEU A 27 -0.857 -4.015 -8.475 1.00 32.15 ATOM 421 H LEU A 27 -1.706 -3.980 -8.963 1.00 65.41 ATOM 422 CA LEU A 27 -0.810 -4.689 -7.181 1.00 44.25 ATOM 423 HA LEU A 27 0.224 -4.741 -6.873 1.00 11.20 ATOM 424 CB LEU A 27 -1.601 -3.895 -6.141 1.00 11.40 ATOM 425 HB2 LEU A 27 -2.626 -3.843 -6.474 1.00 51.45 ATOM 426 HB3 LEU A 27 -1.555 -4.437 -5.207 1.00 52.12 ATOM 427 CG LEU A 27 -1.121 -2.467 -5.879 1.00 10.30 ATOM 428 HG LEU A 27 -1.225 -1.887 -6.786 1.00 3.33 ATOM 429 CD1 LEU A 27 -1.969 -1.808 -4.802 1.00 4.22 ATOM 430 HD11 LEU A 27 -1.746 -2.256 -3.845 1.00 13.34 ATOM 431 HD12 LEU A 27 -1.747 -0.751 -4.765 1.00 62.42 ATOM 432 HD13 LEU A 27 -3.015 -1.948 -5.031 1.00 24.22 ATOM 433 CD2 LEU A 27 0.348 -2.462 -5.481 1.00 72.34 ATOM 434 HD21 LEU A 27 0.946 -2.132 -6.318 1.00 22.33 ATOM 435 HD22 LEU A 27 0.493 -1.791 -4.648 1.00 21.43 ATOM 436 HD23 LEU A 27 0.647 -3.460 -5.197 1.00 34.35 ATOM 437 C LEU A 27 -1.364 -6.106 -7.285 1.00 65.23 ATOM 438 O LEU A 27 -2.310 -6.360 -8.030 1.00 61.55 ATOM 439 N ASP A 28 -0.769 -7.025 -6.532 1.00 10.32 ATOM 440 H ASP A 28 -0.019 -6.760 -5.958 1.00 74.21 ATOM 441 CA ASP A 28 -1.205 -8.416 -6.536 1.00 61.33 ATOM 442 HA ASP A 28 -1.583 -8.642 -7.522 1.00 31.22 ATOM 443 CB ASP A 28 -0.027 -9.343 -6.232 1.00 2.12 ATOM 444 HB2 ASP A 28 -0.400 -10.338 -6.038 1.00 74.15 ATOM 445 HB3 ASP A 28 0.632 -9.370 -7.087 1.00 71.03 ATOM 446 CG ASP A 28 0.771 -8.888 -5.025 1.00 72.24 ATOM 447 OD1 ASP A 28 0.288 -9.078 -3.889 1.00 3.40 ATOM 448 OD2 ASP A 28 1.878 -8.344 -5.218 1.00 12.45 ATOM 449 C ASP A 28 -2.320 -8.640 -5.520 1.00 1.25 ATOM 450 O ASP A 28 -2.166 -8.334 -4.336 1.00 60.41 ATOM 451 N LEU A 29 -3.443 -9.173 -5.988 1.00 64.22 ATOM 452 H LEU A 29 -3.506 -9.396 -6.940 1.00 41.51 ATOM 453 CA LEU A 29 -4.585 -9.437 -5.120 1.00 40.21 ATOM 454 HA LEU A 29 -4.251 -9.347 -4.097 1.00 54.50 ATOM 455 CB LEU A 29 -5.692 -8.413 -5.376 1.00 1.53 ATOM 456 HB2 LEU A 29 -5.310 -7.439 -5.109 1.00 22.32 ATOM 457 HB3 LEU A 29 -5.920 -8.430 -6.432 1.00 34.40 ATOM 458 CG LEU A 29 -6.997 -8.629 -4.609 1.00 71.32 ATOM 459 HG LEU A 29 -7.056 -9.663 -4.297 1.00 12.24 ATOM 460 CD1 LEU A 29 -7.035 -7.760 -3.362 1.00 45.31 ATOM 461 HD11 LEU A 29 -7.086 -8.389 -2.486 1.00 1.11 ATOM 462 HD12 LEU A 29 -6.141 -7.154 -3.319 1.00 33.13 ATOM 463 HD13 LEU A 29 -7.903 -7.119 -3.396 1.00 41.53 ATOM 464 CD2 LEU A 29 -8.195 -8.337 -5.502 1.00 24.04 ATOM 465 HD21 LEU A 29 -7.994 -7.459 -6.097 1.00 42.22 ATOM 466 HD22 LEU A 29 -8.373 -9.180 -6.152 1.00 61.33 ATOM 467 HD23 LEU A 29 -9.067 -8.165 -4.889 1.00 2.44 ATOM 468 C LEU A 29 -5.122 -10.848 -5.339 1.00 45.34 ATOM 469 O LEU A 29 -5.223 -11.313 -6.474 1.00 35.31 ATOM 470 N GLU A 30 -5.465 -11.522 -4.246 1.00 43.41 ATOM 471 H GLU A 30 -5.360 -11.096 -3.369 1.00 72.35 ATOM 472 CA GLU A 30 -5.992 -12.879 -4.320 1.00 52.03 ATOM 473 HA GLU A 30 -5.793 -13.259 -5.311 1.00 2.41 ATOM 474 CB GLU A 30 -5.297 -13.777 -3.295 1.00 2.12 ATOM 475 HB2 GLU A 30 -4.239 -13.560 -3.303 1.00 2.01 ATOM 476 HB3 GLU A 30 -5.693 -13.556 -2.314 1.00 44.15 ATOM 477 CG GLU A 30 -5.483 -15.261 -3.560 1.00 63.34 ATOM 478 HG2 GLU A 30 -6.440 -15.567 -3.166 1.00 72.55 ATOM 479 HG3 GLU A 30 -5.464 -15.428 -4.627 1.00 63.34 ATOM 480 CD GLU A 30 -4.402 -16.109 -2.918 1.00 1.23 ATOM 481 OE1 GLU A 30 -4.279 -17.295 -3.290 1.00 42.41 ATOM 482 OE2 GLU A 30 -3.680 -15.587 -2.043 1.00 2.01 ATOM 483 C GLU A 30 -7.500 -12.891 -4.083 1.00 44.44 ATOM 484 O GLU A 30 -8.002 -12.225 -3.178 1.00 54.43 ATOM 485 N VAL A 31 -8.216 -13.652 -4.904 1.00 61.24 ATOM 486 H VAL A 31 -7.758 -14.160 -5.607 1.00 12.15 ATOM 487 CA VAL A 31 -9.666 -13.752 -4.785 1.00 44.31 ATOM 488 HA VAL A 31 -9.993 -13.015 -4.066 1.00 1.12 ATOM 489 CB VAL A 31 -10.361 -13.458 -6.128 1.00 23.51 ATOM 490 HB VAL A 31 -11.393 -13.767 -6.051 1.00 11.44 ATOM 491 CG1 VAL A 31 -10.330 -11.968 -6.431 1.00 34.22 ATOM 492 HG11 VAL A 31 -11.155 -11.482 -5.931 1.00 33.41 ATOM 493 HG12 VAL A 31 -9.399 -11.548 -6.080 1.00 32.40 ATOM 494 HG13 VAL A 31 -10.415 -11.816 -7.497 1.00 12.43 ATOM 495 CG2 VAL A 31 -9.708 -14.252 -7.250 1.00 32.34 ATOM 496 HG21 VAL A 31 -9.761 -15.307 -7.022 1.00 40.23 ATOM 497 HG22 VAL A 31 -10.226 -14.058 -8.177 1.00 12.40 ATOM 498 HG23 VAL A 31 -8.674 -13.956 -7.346 1.00 31.12 ATOM 499 C VAL A 31 -10.083 -15.135 -4.301 1.00 35.55 ATOM 500 O VAL A 31 -9.607 -16.151 -4.807 1.00 3.35 ATOM 501 N GLU A 32 -10.978 -15.167 -3.317 1.00 64.23 ATOM 502 H GLU A 32 -11.321 -14.324 -2.955 1.00 44.21 ATOM 503 CA GLU A 32 -11.460 -16.428 -2.764 1.00 45.53 ATOM 504 HA GLU A 32 -10.965 -17.231 -3.289 1.00 42.42 ATOM 505 CB GLU A 32 -11.117 -16.521 -1.276 1.00 62.20 ATOM 506 HB2 GLU A 32 -10.065 -16.312 -1.147 1.00 71.11 ATOM 507 HB3 GLU A 32 -11.690 -15.779 -0.740 1.00 71.30 ATOM 508 CG GLU A 32 -11.412 -17.882 -0.668 1.00 62.21 ATOM 509 HG2 GLU A 32 -12.481 -18.028 -0.645 1.00 53.12 ATOM 510 HG3 GLU A 32 -10.959 -18.644 -1.286 1.00 10.13 ATOM 511 CD GLU A 32 -10.875 -18.019 0.743 1.00 25.53 ATOM 512 OE1 GLU A 32 -9.777 -17.488 1.014 1.00 14.40 ATOM 513 OE2 GLU A 32 -11.550 -18.658 1.576 1.00 33.44 ATOM 514 C GLU A 32 -12.966 -16.567 -2.960 1.00 55.32 ATOM 515 O GLU A 32 -13.747 -15.765 -2.447 1.00 52.10 ATOM 516 N PHE A 33 -13.368 -17.590 -3.707 1.00 30.11 ATOM 517 H PHE A 33 -12.698 -18.195 -4.089 1.00 23.11 ATOM 518 CA PHE A 33 -14.781 -17.835 -3.973 1.00 2.44 ATOM 519 HA PHE A 33 -15.265 -16.878 -4.093 1.00 10.22 ATOM 520 CB PHE A 33 -14.947 -18.643 -5.261 1.00 42.43 ATOM 521 HB2 PHE A 33 -14.050 -18.548 -5.855 1.00 20.41 ATOM 522 HB3 PHE A 33 -15.099 -19.681 -5.009 1.00 74.12 ATOM 523 CG PHE A 33 -16.106 -18.195 -6.104 1.00 55.14 ATOM 524 CD1 PHE A 33 -17.271 -17.731 -5.514 1.00 42.41 ATOM 525 HD1 PHE A 33 -17.340 -17.692 -4.436 1.00 25.01 ATOM 526 CE1 PHE A 33 -18.340 -17.318 -6.287 1.00 43.51 ATOM 527 HE1 PHE A 33 -19.241 -16.958 -5.814 1.00 35.42 ATOM 528 CZ PHE A 33 -18.253 -17.367 -7.665 1.00 12.25 ATOM 529 HZ PHE A 33 -19.087 -17.044 -8.270 1.00 43.12 ATOM 530 CE2 PHE A 33 -17.098 -17.827 -8.265 1.00 43.23 ATOM 531 HE2 PHE A 33 -17.028 -17.867 -9.342 1.00 43.42 ATOM 532 CD2 PHE A 33 -16.032 -18.239 -7.487 1.00 53.03 ATOM 533 HD2 PHE A 33 -15.130 -18.600 -7.959 1.00 1.52 ATOM 534 C PHE A 33 -15.433 -18.574 -2.808 1.00 54.40 ATOM 535 O PHE A 33 -15.233 -19.776 -2.631 1.00 54.53 ATOM 536 N ASP A 34 -16.214 -17.846 -2.016 1.00 65.14 ATOM 537 H ASP A 34 -16.334 -16.892 -2.209 1.00 64.41 ATOM 538 CA ASP A 34 -16.897 -18.431 -0.869 1.00 24.45 ATOM 539 HA ASP A 34 -16.292 -19.248 -0.504 1.00 31.10 ATOM 540 CB ASP A 34 -17.052 -17.393 0.244 1.00 43.04 ATOM 541 HB2 ASP A 34 -16.088 -16.949 0.450 1.00 74.20 ATOM 542 HB3 ASP A 34 -17.735 -16.624 -0.084 1.00 52.40 ATOM 543 CG ASP A 34 -17.586 -17.996 1.528 1.00 52.40 ATOM 544 OD1 ASP A 34 -17.717 -17.252 2.523 1.00 25.33 ATOM 545 OD2 ASP A 34 -17.875 -19.210 1.538 1.00 71.34 ATOM 546 C ASP A 34 -18.265 -18.974 -1.269 1.00 62.21 ATOM 547 O ASP A 34 -19.266 -18.716 -0.601 1.00 21.22 ATOM 548 N SER A 35 -18.300 -19.726 -2.365 1.00 20.25 ATOM 549 H SER A 35 -17.468 -19.896 -2.854 1.00 61.13 ATOM 550 CA SER A 35 -19.546 -20.301 -2.857 1.00 71.33 ATOM 551 HA SER A 35 -20.265 -20.274 -2.052 1.00 21.21 ATOM 552 CB SER A 35 -20.082 -19.480 -4.031 1.00 54.23 ATOM 553 HB2 SER A 35 -19.347 -18.744 -4.319 1.00 24.35 ATOM 554 HB3 SER A 35 -20.280 -20.137 -4.866 1.00 40.20 ATOM 555 OG SER A 35 -21.282 -18.813 -3.681 1.00 15.42 ATOM 556 HG SER A 35 -21.615 -18.331 -4.442 1.00 34.42 ATOM 557 C SER A 35 -19.343 -21.751 -3.287 1.00 1.00 ATOM 558 O SER A 35 -18.233 -22.281 -3.222 1.00 32.20 ATOM 559 N THR A 36 -20.424 -22.388 -3.727 1.00 25.41 ATOM 560 H THR A 36 -21.279 -21.912 -3.755 1.00 75.21 ATOM 561 CA THR A 36 -20.366 -23.777 -4.166 1.00 50.35 ATOM 562 HA THR A 36 -19.332 -24.024 -4.356 1.00 44.14 ATOM 563 CB THR A 36 -20.900 -24.732 -3.082 1.00 53.25 ATOM 564 HB THR A 36 -21.154 -25.674 -3.547 1.00 44.14 ATOM 565 OG1 THR A 36 -22.075 -24.179 -2.478 1.00 4.32 ATOM 566 HG1 THR A 36 -22.835 -24.720 -2.702 1.00 34.20 ATOM 567 CG2 THR A 36 -19.845 -24.984 -2.016 1.00 34.11 ATOM 568 HG21 THR A 36 -19.050 -24.261 -2.118 1.00 42.12 ATOM 569 HG22 THR A 36 -20.293 -24.891 -1.038 1.00 11.25 ATOM 570 HG23 THR A 36 -19.444 -25.980 -2.135 1.00 12.23 ATOM 571 C THR A 36 -21.167 -23.981 -5.447 1.00 64.45 ATOM 572 O THR A 36 -21.726 -25.054 -5.676 1.00 51.13 ATOM 573 N ASP A 37 -21.217 -22.947 -6.280 1.00 22.33 ATOM 574 H ASP A 37 -20.750 -22.119 -6.041 1.00 51.23 ATOM 575 CA ASP A 37 -21.948 -23.015 -7.540 1.00 1.33 ATOM 576 HA ASP A 37 -22.590 -23.882 -7.505 1.00 1.23 ATOM 577 CB ASP A 37 -22.811 -21.765 -7.721 1.00 4.22 ATOM 578 HB2 ASP A 37 -22.457 -20.991 -7.054 1.00 72.52 ATOM 579 HB3 ASP A 37 -22.725 -21.421 -8.741 1.00 74.32 ATOM 580 CG ASP A 37 -24.274 -22.023 -7.421 1.00 71.13 ATOM 581 OD1 ASP A 37 -24.948 -22.661 -8.257 1.00 63.34 ATOM 582 OD2 ASP A 37 -24.746 -21.588 -6.350 1.00 41.23 ATOM 583 C ASP A 37 -20.989 -23.161 -8.717 1.00 71.02 ATOM 584 O ASP A 37 -20.366 -22.190 -9.148 1.00 34.21 ATOM 585 N ASP A 38 -20.875 -24.380 -9.232 1.00 61.23 ATOM 586 H ASP A 38 -21.398 -25.114 -8.845 1.00 43.53 ATOM 587 CA ASP A 38 -19.992 -24.654 -10.360 1.00 62.01 ATOM 588 HA ASP A 38 -18.975 -24.518 -10.026 1.00 4.25 ATOM 589 CB ASP A 38 -20.169 -26.097 -10.836 1.00 14.22 ATOM 590 HB2 ASP A 38 -21.204 -26.383 -10.718 1.00 34.35 ATOM 591 HB3 ASP A 38 -19.899 -26.161 -11.880 1.00 15.54 ATOM 592 CG ASP A 38 -19.310 -27.073 -10.057 1.00 34.24 ATOM 593 OD1 ASP A 38 -18.138 -27.270 -10.441 1.00 33.42 ATOM 594 OD2 ASP A 38 -19.810 -27.639 -9.062 1.00 63.41 ATOM 595 C ASP A 38 -20.264 -23.689 -11.510 1.00 23.10 ATOM 596 O ASP A 38 -19.361 -23.348 -12.275 1.00 15.30 ATOM 597 N LYS A 39 -21.513 -23.253 -11.627 1.00 34.31 ATOM 598 H LYS A 39 -22.189 -23.562 -10.986 1.00 41.52 ATOM 599 CA LYS A 39 -21.906 -22.328 -12.683 1.00 2.41 ATOM 600 HA LYS A 39 -21.759 -22.824 -13.630 1.00 54.33 ATOM 601 CB LYS A 39 -23.383 -21.954 -12.539 1.00 2.21 ATOM 602 HB2 LYS A 39 -23.978 -22.852 -12.614 1.00 50.11 ATOM 603 HB3 LYS A 39 -23.536 -21.511 -11.565 1.00 53.03 ATOM 604 CG LYS A 39 -23.867 -20.971 -13.591 1.00 62.00 ATOM 605 HG2 LYS A 39 -23.282 -21.102 -14.490 1.00 34.45 ATOM 606 HG3 LYS A 39 -24.908 -21.170 -13.804 1.00 43.41 ATOM 607 CD LYS A 39 -23.725 -19.534 -13.119 1.00 13.24 ATOM 608 HD2 LYS A 39 -23.784 -19.511 -12.041 1.00 12.44 ATOM 609 HD3 LYS A 39 -22.765 -19.152 -13.437 1.00 32.42 ATOM 610 CE LYS A 39 -24.823 -18.649 -13.689 1.00 42.24 ATOM 611 HE2 LYS A 39 -24.594 -17.620 -13.459 1.00 0.24 ATOM 612 HE3 LYS A 39 -24.851 -18.779 -14.761 1.00 73.51 ATOM 613 NZ LYS A 39 -26.158 -18.987 -13.124 1.00 33.10 ATOM 614 HZ1 LYS A 39 -26.597 -18.139 -12.711 1.00 62.02 ATOM 615 HZ2 LYS A 39 -26.780 -19.356 -13.872 1.00 22.52 ATOM 616 HZ3 LYS A 39 -26.060 -19.709 -12.382 1.00 23.30 ATOM 617 C LYS A 39 -21.046 -21.068 -12.649 1.00 71.03 ATOM 618 O LYS A 39 -20.453 -20.684 -13.657 1.00 25.55 ATOM 619 N GLU A 40 -20.984 -20.430 -11.484 1.00 64.44 ATOM 620 H GLU A 40 -21.479 -20.786 -10.717 1.00 53.44 ATOM 621 CA GLU A 40 -20.195 -19.215 -11.321 1.00 54.53 ATOM 622 HA GLU A 40 -20.322 -18.616 -12.210 1.00 41.54 ATOM 623 CB GLU A 40 -20.689 -18.419 -10.111 1.00 53.55 ATOM 624 HB2 GLU A 40 -20.075 -17.537 -10.000 1.00 72.04 ATOM 625 HB3 GLU A 40 -21.710 -18.114 -10.289 1.00 34.41 ATOM 626 CG GLU A 40 -20.644 -19.200 -8.809 1.00 52.11 ATOM 627 HG2 GLU A 40 -21.244 -20.091 -8.918 1.00 24.31 ATOM 628 HG3 GLU A 40 -19.620 -19.479 -8.607 1.00 14.54 ATOM 629 CD GLU A 40 -21.172 -18.403 -7.632 1.00 3.21 ATOM 630 OE1 GLU A 40 -21.349 -17.175 -7.779 1.00 62.31 ATOM 631 OE2 GLU A 40 -21.407 -19.006 -6.564 1.00 52.22 ATOM 632 C GLU A 40 -18.715 -19.544 -11.157 1.00 25.11 ATOM 633 O GLU A 40 -17.850 -18.848 -11.691 1.00 72.41 ATOM 634 N ILE A 41 -18.430 -20.608 -10.414 1.00 73.51 ATOM 635 H ILE A 41 -19.163 -21.122 -10.015 1.00 63.41 ATOM 636 CA ILE A 41 -17.055 -21.031 -10.180 1.00 0.43 ATOM 637 HA ILE A 41 -16.548 -20.235 -9.654 1.00 5.24 ATOM 638 CB ILE A 41 -16.996 -22.301 -9.311 1.00 13.22 ATOM 639 HB ILE A 41 -17.545 -23.081 -9.815 1.00 54.14 ATOM 640 CG2 ILE A 41 -15.557 -22.765 -9.147 1.00 44.42 ATOM 641 HG21 ILE A 41 -15.283 -23.392 -9.983 1.00 34.12 ATOM 642 HG22 ILE A 41 -14.903 -21.905 -9.113 1.00 72.35 ATOM 643 HG23 ILE A 41 -15.461 -23.326 -8.229 1.00 53.43 ATOM 644 CG1 ILE A 41 -17.636 -22.041 -7.946 1.00 34.15 ATOM 645 HG12 ILE A 41 -16.920 -21.549 -7.307 1.00 13.41 ATOM 646 HG13 ILE A 41 -18.497 -21.400 -8.076 1.00 22.51 ATOM 647 CD1 ILE A 41 -18.095 -23.300 -7.244 1.00 34.20 ATOM 648 HD11 ILE A 41 -18.644 -23.036 -6.352 1.00 42.20 ATOM 649 HD12 ILE A 41 -18.734 -23.868 -7.904 1.00 52.23 ATOM 650 HD13 ILE A 41 -17.236 -23.896 -6.975 1.00 23.03 ATOM 651 C ILE A 41 -16.329 -21.294 -11.495 1.00 10.24 ATOM 652 O ILE A 41 -15.146 -20.986 -11.633 1.00 63.34 ATOM 653 N GLU A 42 -17.047 -21.863 -12.457 1.00 75.14 ATOM 654 H GLU A 42 -17.987 -22.085 -12.286 1.00 45.32 ATOM 655 CA GLU A 42 -16.471 -22.167 -13.762 1.00 50.50 ATOM 656 HA GLU A 42 -15.513 -22.636 -13.600 1.00 23.30 ATOM 657 CB GLU A 42 -17.374 -23.133 -14.531 1.00 53.32 ATOM 658 HB2 GLU A 42 -18.400 -22.814 -14.419 1.00 33.31 ATOM 659 HB3 GLU A 42 -17.109 -23.098 -15.578 1.00 20.14 ATOM 660 CG GLU A 42 -17.266 -24.573 -14.060 1.00 34.15 ATOM 661 HG2 GLU A 42 -16.242 -24.897 -14.166 1.00 30.54 ATOM 662 HG3 GLU A 42 -17.552 -24.620 -13.019 1.00 24.02 ATOM 663 CD GLU A 42 -18.156 -25.514 -14.849 1.00 41.30 ATOM 664 OE1 GLU A 42 -19.374 -25.548 -14.574 1.00 63.11 ATOM 665 OE2 GLU A 42 -17.635 -26.215 -15.741 1.00 22.31 ATOM 666 C GLU A 42 -16.263 -20.892 -14.575 1.00 3.35 ATOM 667 O GLU A 42 -15.282 -20.764 -15.307 1.00 21.14 ATOM 668 N GLU A 43 -17.193 -19.952 -14.439 1.00 72.03 ATOM 669 H GLU A 43 -17.952 -20.113 -13.840 1.00 41.34 ATOM 670 CA GLU A 43 -17.112 -18.688 -15.162 1.00 31.11 ATOM 671 HA GLU A 43 -16.935 -18.912 -16.203 1.00 21.01 ATOM 672 CB GLU A 43 -18.428 -17.918 -15.036 1.00 53.13 ATOM 673 HB2 GLU A 43 -18.603 -17.696 -13.994 1.00 54.40 ATOM 674 HB3 GLU A 43 -18.342 -16.990 -15.583 1.00 23.41 ATOM 675 CG GLU A 43 -19.631 -18.676 -15.572 1.00 61.41 ATOM 676 HG2 GLU A 43 -19.362 -19.716 -15.689 1.00 13.34 ATOM 677 HG3 GLU A 43 -20.440 -18.592 -14.861 1.00 65.40 ATOM 678 CD GLU A 43 -20.106 -18.147 -16.911 1.00 44.52 ATOM 679 OE1 GLU A 43 -19.509 -18.521 -17.942 1.00 64.32 ATOM 680 OE2 GLU A 43 -21.073 -17.357 -16.928 1.00 72.44 ATOM 681 C GLU A 43 -15.959 -17.836 -14.639 1.00 54.43 ATOM 682 O GLU A 43 -15.308 -17.119 -15.400 1.00 21.14 ATOM 683 N PHE A 44 -15.714 -17.918 -13.336 1.00 21.21 ATOM 684 H PHE A 44 -16.268 -18.507 -12.781 1.00 70.04 ATOM 685 CA PHE A 44 -14.641 -17.154 -12.710 1.00 52.20 ATOM 686 HA PHE A 44 -14.792 -16.113 -12.953 1.00 23.22 ATOM 687 CB PHE A 44 -14.686 -17.322 -11.190 1.00 21.41 ATOM 688 HB2 PHE A 44 -15.716 -17.330 -10.866 1.00 4.43 ATOM 689 HB3 PHE A 44 -14.223 -18.261 -10.926 1.00 22.14 ATOM 690 CG PHE A 44 -13.976 -16.229 -10.444 1.00 42.14 ATOM 691 CD1 PHE A 44 -14.240 -14.898 -10.723 1.00 11.41 ATOM 692 HD1 PHE A 44 -14.966 -14.649 -11.485 1.00 63.50 ATOM 693 CE1 PHE A 44 -13.589 -13.889 -10.038 1.00 43.25 ATOM 694 HE1 PHE A 44 -13.804 -12.855 -10.266 1.00 61.32 ATOM 695 CZ PHE A 44 -12.661 -14.205 -9.065 1.00 53.50 ATOM 696 HZ PHE A 44 -12.152 -13.418 -8.529 1.00 22.14 ATOM 697 CE2 PHE A 44 -12.389 -15.528 -8.777 1.00 53.22 ATOM 698 HE2 PHE A 44 -11.664 -15.777 -8.017 1.00 34.32 ATOM 699 CD2 PHE A 44 -13.043 -16.532 -9.465 1.00 75.32 ATOM 700 HD2 PHE A 44 -12.829 -17.567 -9.240 1.00 2.53 ATOM 701 C PHE A 44 -13.280 -17.591 -13.242 1.00 24.41 ATOM 702 O PHE A 44 -12.469 -16.764 -13.656 1.00 40.23 ATOM 703 N GLU A 45 -13.037 -18.898 -13.226 1.00 22.45 ATOM 704 H GLU A 45 -13.723 -19.508 -12.883 1.00 30.21 ATOM 705 CA GLU A 45 -11.773 -19.446 -13.705 1.00 11.13 ATOM 706 HA GLU A 45 -10.994 -19.119 -13.033 1.00 11.02 ATOM 707 CB GLU A 45 -11.821 -20.975 -13.703 1.00 71.23 ATOM 708 HB2 GLU A 45 -11.910 -21.320 -12.684 1.00 15.25 ATOM 709 HB3 GLU A 45 -12.690 -21.296 -14.259 1.00 63.22 ATOM 710 CG GLU A 45 -10.594 -21.623 -14.321 1.00 64.31 ATOM 711 HG2 GLU A 45 -10.694 -21.604 -15.396 1.00 12.41 ATOM 712 HG3 GLU A 45 -9.720 -21.058 -14.032 1.00 42.02 ATOM 713 CD GLU A 45 -10.408 -23.062 -13.879 1.00 14.11 ATOM 714 OE1 GLU A 45 -10.393 -23.308 -12.655 1.00 21.24 ATOM 715 OE2 GLU A 45 -10.279 -23.941 -14.756 1.00 42.13 ATOM 716 C GLU A 45 -11.457 -18.937 -15.108 1.00 72.34 ATOM 717 O GLU A 45 -10.371 -18.415 -15.361 1.00 72.41 ATOM 718 N ARG A 46 -12.414 -19.094 -16.017 1.00 61.34 ATOM 719 H ARG A 46 -13.258 -19.518 -15.755 1.00 51.42 ATOM 720 CA ARG A 46 -12.238 -18.653 -17.396 1.00 21.22 ATOM 721 HA ARG A 46 -11.317 -19.078 -17.765 1.00 63.22 ATOM 722 CB ARG A 46 -13.397 -19.147 -18.264 1.00 22.03 ATOM 723 HB2 ARG A 46 -13.268 -18.767 -19.267 1.00 24.43 ATOM 724 HB3 ARG A 46 -13.376 -20.226 -18.290 1.00 71.04 ATOM 725 CG ARG A 46 -14.763 -18.709 -17.762 1.00 31.00 ATOM 726 HG2 ARG A 46 -14.864 -18.994 -16.725 1.00 71.11 ATOM 727 HG3 ARG A 46 -14.842 -17.636 -17.852 1.00 1.13 ATOM 728 CD ARG A 46 -15.884 -19.356 -18.561 1.00 24.54 ATOM 729 HD2 ARG A 46 -16.804 -18.832 -18.354 1.00 55.21 ATOM 730 HD3 ARG A 46 -15.651 -19.275 -19.612 1.00 32.31 ATOM 731 NE ARG A 46 -16.055 -20.766 -18.220 1.00 21.23 ATOM 732 HE ARG A 46 -15.556 -21.111 -17.450 1.00 51.14 ATOM 733 CZ ARG A 46 -16.845 -21.594 -18.894 1.00 31.54 ATOM 734 NH1 ARG A 46 -17.532 -21.156 -19.939 1.00 75.42 ATOM 735 HH11 ARG A 46 -17.456 -20.201 -20.222 1.00 42.50 ATOM 736 HH12 ARG A 46 -18.126 -21.782 -20.446 1.00 21.53 ATOM 737 NH2 ARG A 46 -16.948 -22.864 -18.522 1.00 74.11 ATOM 738 HH21 ARG A 46 -16.431 -23.198 -17.734 1.00 75.04 ATOM 739 HH22 ARG A 46 -17.543 -23.487 -19.030 1.00 13.54 ATOM 740 C ARG A 46 -12.143 -17.132 -17.472 1.00 35.10 ATOM 741 O ARG A 46 -11.312 -16.587 -18.199 1.00 33.43 ATOM 742 N ASP A 47 -13.001 -16.453 -16.718 1.00 3.01 ATOM 743 H ASP A 47 -13.640 -16.944 -16.160 1.00 25.23 ATOM 744 CA ASP A 47 -13.014 -14.995 -16.699 1.00 41.23 ATOM 745 HA ASP A 47 -13.264 -14.653 -17.692 1.00 45.32 ATOM 746 CB ASP A 47 -14.071 -14.486 -15.718 1.00 2.40 ATOM 747 HB2 ASP A 47 -14.080 -15.124 -14.846 1.00 53.50 ATOM 748 HB3 ASP A 47 -13.820 -13.478 -15.419 1.00 61.55 ATOM 749 CG ASP A 47 -15.462 -14.476 -16.319 1.00 74.14 ATOM 750 OD1 ASP A 47 -16.430 -14.761 -15.582 1.00 42.51 ATOM 751 OD2 ASP A 47 -15.584 -14.183 -17.527 1.00 74.40 ATOM 752 C ASP A 47 -11.643 -14.444 -16.321 1.00 2.35 ATOM 753 O ASP A 47 -11.132 -13.528 -16.964 1.00 42.14 ATOM 754 N MET A 48 -11.053 -15.008 -15.271 1.00 53.53 ATOM 755 H MET A 48 -11.510 -15.734 -14.798 1.00 74.01 ATOM 756 CA MET A 48 -9.741 -14.572 -14.807 1.00 72.11 ATOM 757 HA MET A 48 -9.792 -13.510 -14.621 1.00 4.11 ATOM 758 CB MET A 48 -9.373 -15.288 -13.506 1.00 74.10 ATOM 759 HB2 MET A 48 -9.248 -16.341 -13.711 1.00 45.44 ATOM 760 HB3 MET A 48 -8.441 -14.887 -13.139 1.00 45.10 ATOM 761 CG MET A 48 -10.419 -15.138 -12.413 1.00 50.40 ATOM 762 HG2 MET A 48 -11.213 -14.504 -12.778 1.00 15.44 ATOM 763 HG3 MET A 48 -10.819 -16.113 -12.180 1.00 25.42 ATOM 764 SD MET A 48 -9.748 -14.411 -10.905 1.00 70.32 ATOM 765 CE MET A 48 -10.290 -12.713 -11.077 1.00 51.12 ATOM 766 HE1 MET A 48 -10.831 -12.416 -10.191 1.00 33.21 ATOM 767 HE2 MET A 48 -9.431 -12.072 -11.206 1.00 5.14 ATOM 768 HE3 MET A 48 -10.935 -12.626 -11.939 1.00 35.42 ATOM 769 C MET A 48 -8.675 -14.836 -15.865 1.00 61.24 ATOM 770 O MET A 48 -7.857 -13.967 -16.165 1.00 23.25 ATOM 771 N GLU A 49 -8.691 -16.041 -16.428 1.00 3.25 ATOM 772 H GLU A 49 -9.368 -16.691 -16.147 1.00 10.13 ATOM 773 CA GLU A 49 -7.724 -16.418 -17.452 1.00 4.14 ATOM 774 HA GLU A 49 -6.740 -16.380 -17.009 1.00 21.54 ATOM 775 CB GLU A 49 -7.994 -17.842 -17.941 1.00 34.34 ATOM 776 HB2 GLU A 49 -9.010 -17.899 -18.303 1.00 51.54 ATOM 777 HB3 GLU A 49 -7.319 -18.065 -18.753 1.00 61.03 ATOM 778 CG GLU A 49 -7.811 -18.900 -16.865 1.00 75.13 ATOM 779 HG2 GLU A 49 -6.764 -19.153 -16.802 1.00 21.41 ATOM 780 HG3 GLU A 49 -8.140 -18.495 -15.920 1.00 14.43 ATOM 781 CD GLU A 49 -8.599 -20.164 -17.151 1.00 25.42 ATOM 782 OE1 GLU A 49 -9.275 -20.217 -18.199 1.00 72.12 ATOM 783 OE2 GLU A 49 -8.538 -21.100 -16.326 1.00 72.35 ATOM 784 C GLU A 49 -7.770 -15.447 -18.628 1.00 33.10 ATOM 785 O GLU A 49 -6.743 -15.133 -19.228 1.00 45.34 ATOM 786 N ASP A 50 -8.970 -14.976 -18.952 1.00 23.55 ATOM 787 H ASP A 50 -9.752 -15.264 -18.435 1.00 25.52 ATOM 788 CA ASP A 50 -9.152 -14.041 -20.055 1.00 62.25 ATOM 789 HA ASP A 50 -8.604 -14.420 -20.905 1.00 5.12 ATOM 790 CB ASP A 50 -10.632 -13.938 -20.426 1.00 33.13 ATOM 791 HB2 ASP A 50 -11.215 -14.505 -19.714 1.00 11.52 ATOM 792 HB3 ASP A 50 -10.934 -12.902 -20.389 1.00 14.12 ATOM 793 CG ASP A 50 -10.920 -14.474 -21.814 1.00 54.34 ATOM 794 OD1 ASP A 50 -10.279 -14.003 -22.777 1.00 42.02 ATOM 795 OD2 ASP A 50 -11.787 -15.364 -21.938 1.00 61.14 ATOM 796 C ASP A 50 -8.608 -12.662 -19.695 1.00 63.40 ATOM 797 O ASP A 50 -7.984 -11.994 -20.520 1.00 63.15 ATOM 798 N LEU A 51 -8.849 -12.242 -18.458 1.00 43.12 ATOM 799 H LEU A 51 -9.351 -12.818 -17.846 1.00 70.50 ATOM 800 CA LEU A 51 -8.384 -10.942 -17.988 1.00 4.41 ATOM 801 HA LEU A 51 -8.682 -10.201 -18.715 1.00 5.44 ATOM 802 CB LEU A 51 -9.025 -10.605 -16.641 1.00 33.12 ATOM 803 HB2 LEU A 51 -10.023 -11.016 -16.638 1.00 71.01 ATOM 804 HB3 LEU A 51 -8.439 -11.082 -15.868 1.00 33.01 ATOM 805 CG LEU A 51 -9.131 -9.118 -16.300 1.00 65.12 ATOM 806 HG LEU A 51 -8.308 -8.590 -16.763 1.00 73.15 ATOM 807 CD1 LEU A 51 -10.426 -8.536 -16.843 1.00 74.55 ATOM 808 HD11 LEU A 51 -10.245 -7.539 -17.216 1.00 31.11 ATOM 809 HD12 LEU A 51 -10.792 -9.160 -17.646 1.00 40.43 ATOM 810 HD13 LEU A 51 -11.162 -8.498 -16.054 1.00 54.21 ATOM 811 CD2 LEU A 51 -9.039 -8.908 -14.796 1.00 3.31 ATOM 812 HD21 LEU A 51 -8.286 -8.164 -14.582 1.00 0.52 ATOM 813 HD22 LEU A 51 -9.994 -8.572 -14.420 1.00 50.04 ATOM 814 HD23 LEU A 51 -8.771 -9.838 -14.318 1.00 31.51 ATOM 815 C LEU A 51 -6.864 -10.921 -17.859 1.00 42.24 ATOM 816 O LEU A 51 -6.226 -9.893 -18.087 1.00 22.41 ATOM 817 N ALA A 52 -6.290 -12.063 -17.495 1.00 72.15 ATOM 818 H ALA A 52 -6.852 -12.848 -17.328 1.00 72.02 ATOM 819 CA ALA A 52 -4.845 -12.177 -17.341 1.00 73.11 ATOM 820 HA ALA A 52 -4.525 -11.427 -16.632 1.00 32.20 ATOM 821 CB ALA A 52 -4.481 -13.544 -16.780 1.00 44.34 ATOM 822 HB1 ALA A 52 -3.972 -13.421 -15.836 1.00 22.13 ATOM 823 HB2 ALA A 52 -5.380 -14.124 -16.633 1.00 5.34 ATOM 824 HB3 ALA A 52 -3.832 -14.056 -17.475 1.00 64.30 ATOM 825 C ALA A 52 -4.131 -11.940 -18.667 1.00 50.53 ATOM 826 O ALA A 52 -3.037 -11.377 -18.703 1.00 43.51 ATOM 827 N LYS A 53 -4.756 -12.373 -19.757 1.00 14.24 ATOM 828 H LYS A 53 -5.627 -12.814 -19.664 1.00 31.31 ATOM 829 CA LYS A 53 -4.182 -12.207 -21.086 1.00 64.23 ATOM 830 HA LYS A 53 -3.132 -12.451 -21.027 1.00 4.54 ATOM 831 CB LYS A 53 -4.857 -13.156 -22.078 1.00 75.35 ATOM 832 HB2 LYS A 53 -4.107 -13.555 -22.745 1.00 51.12 ATOM 833 HB3 LYS A 53 -5.308 -13.971 -21.529 1.00 42.32 ATOM 834 CG LYS A 53 -5.936 -12.493 -22.917 1.00 15.35 ATOM 835 HG2 LYS A 53 -6.551 -11.879 -22.275 1.00 52.32 ATOM 836 HG3 LYS A 53 -5.466 -11.874 -23.668 1.00 13.24 ATOM 837 CD LYS A 53 -6.819 -13.520 -23.605 1.00 65.44 ATOM 838 HD2 LYS A 53 -7.098 -14.280 -22.890 1.00 42.13 ATOM 839 HD3 LYS A 53 -7.707 -13.029 -23.976 1.00 42.34 ATOM 840 CE LYS A 53 -6.098 -14.183 -24.769 1.00 65.21 ATOM 841 HE2 LYS A 53 -5.606 -13.420 -25.352 1.00 65.24 ATOM 842 HE3 LYS A 53 -5.360 -14.867 -24.376 1.00 21.12 ATOM 843 NZ LYS A 53 -7.036 -14.935 -25.647 1.00 71.14 ATOM 844 HZ1 LYS A 53 -7.168 -15.901 -25.285 1.00 71.22 ATOM 845 HZ2 LYS A 53 -7.960 -14.458 -25.675 1.00 2.40 ATOM 846 HZ3 LYS A 53 -6.656 -14.988 -26.614 1.00 52.22 ATOM 847 C LYS A 53 -4.326 -10.766 -21.566 1.00 30.40 ATOM 848 O LYS A 53 -3.498 -10.269 -22.330 1.00 32.41 ATOM 849 N LYS A 54 -5.382 -10.100 -21.112 1.00 3.51 ATOM 850 H LYS A 54 -6.007 -10.550 -20.505 1.00 64.01 ATOM 851 CA LYS A 54 -5.634 -8.715 -21.492 1.00 1.41 ATOM 852 HA LYS A 54 -5.391 -8.608 -22.538 1.00 73.33 ATOM 853 CB LYS A 54 -7.110 -8.368 -21.285 1.00 30.03 ATOM 854 HB2 LYS A 54 -7.624 -9.242 -20.912 1.00 43.10 ATOM 855 HB3 LYS A 54 -7.182 -7.578 -20.551 1.00 33.33 ATOM 856 CG LYS A 54 -7.810 -7.907 -22.551 1.00 51.13 ATOM 857 HG2 LYS A 54 -7.104 -7.923 -23.368 1.00 51.33 ATOM 858 HG3 LYS A 54 -8.627 -8.581 -22.766 1.00 31.21 ATOM 859 CD LYS A 54 -8.359 -6.498 -22.404 1.00 0.34 ATOM 860 HD2 LYS A 54 -7.562 -5.841 -22.088 1.00 21.22 ATOM 861 HD3 LYS A 54 -8.742 -6.168 -23.359 1.00 71.11 ATOM 862 CE LYS A 54 -9.478 -6.441 -21.375 1.00 54.55 ATOM 863 HE2 LYS A 54 -10.312 -7.023 -21.737 1.00 41.33 ATOM 864 HE3 LYS A 54 -9.120 -6.863 -20.449 1.00 23.15 ATOM 865 NZ LYS A 54 -9.933 -5.044 -21.128 1.00 33.41 ATOM 866 HZ1 LYS A 54 -10.255 -4.610 -22.017 1.00 20.32 ATOM 867 HZ2 LYS A 54 -10.720 -5.040 -20.448 1.00 35.20 ATOM 868 HZ3 LYS A 54 -9.152 -4.477 -20.741 1.00 20.33 ATOM 869 C LYS A 54 -4.759 -7.761 -20.685 1.00 2.03 ATOM 870 O LYS A 54 -4.151 -6.843 -21.235 1.00 45.45 ATOM 871 N THR A 55 -4.698 -7.985 -19.376 1.00 30.13 ATOM 872 H THR A 55 -5.205 -8.733 -18.996 1.00 12.42 ATOM 873 CA THR A 55 -3.897 -7.146 -18.493 1.00 32.40 ATOM 874 HA THR A 55 -4.031 -6.119 -18.798 1.00 4.51 ATOM 875 CB THR A 55 -4.352 -7.279 -17.027 1.00 43.22 ATOM 876 HB THR A 55 -3.622 -6.794 -16.395 1.00 25.44 ATOM 877 OG1 THR A 55 -4.440 -8.661 -16.665 1.00 21.33 ATOM 878 HG1 THR A 55 -3.623 -9.107 -16.901 1.00 61.13 ATOM 879 CG2 THR A 55 -5.700 -6.607 -16.816 1.00 0.21 ATOM 880 HG21 THR A 55 -5.578 -5.534 -16.853 1.00 65.40 ATOM 881 HG22 THR A 55 -6.383 -6.918 -17.592 1.00 71.33 ATOM 882 HG23 THR A 55 -6.097 -6.891 -15.852 1.00 44.33 ATOM 883 C THR A 55 -2.418 -7.503 -18.589 1.00 11.43 ATOM 884 O THR A 55 -1.552 -6.640 -18.452 1.00 3.03 ATOM 885 N GLY A 56 -2.136 -8.780 -18.826 1.00 23.14 ATOM 886 H GLY A 56 -2.868 -9.424 -18.926 1.00 22.11 ATOM 887 CA GLY A 56 -0.760 -9.228 -18.936 1.00 44.52 ATOM 888 HA2 GLY A 56 -0.713 -10.044 -19.642 1.00 14.43 ATOM 889 HA3 GLY A 56 -0.156 -8.411 -19.306 1.00 34.15 ATOM 890 C GLY A 56 -0.193 -9.693 -17.610 1.00 3.34 ATOM 891 O GLY A 56 0.995 -9.519 -17.339 1.00 5.25 ATOM 892 N VAL A 57 -1.045 -10.285 -16.779 1.00 2.13 ATOM 893 H VAL A 57 -1.980 -10.395 -17.051 1.00 44.21 ATOM 894 CA VAL A 57 -0.622 -10.776 -15.472 1.00 54.04 ATOM 895 HA VAL A 57 0.433 -10.573 -15.365 1.00 2.03 ATOM 896 CB VAL A 57 -1.371 -10.058 -14.334 1.00 34.20 ATOM 897 HB VAL A 57 -1.191 -10.597 -13.416 1.00 21.34 ATOM 898 CG1 VAL A 57 -0.850 -8.639 -14.163 1.00 33.40 ATOM 899 HG11 VAL A 57 -1.102 -8.056 -15.036 1.00 12.20 ATOM 900 HG12 VAL A 57 -1.301 -8.193 -13.289 1.00 74.10 ATOM 901 HG13 VAL A 57 0.223 -8.662 -14.042 1.00 72.15 ATOM 902 CG2 VAL A 57 -2.869 -10.056 -14.600 1.00 71.42 ATOM 903 HG21 VAL A 57 -3.387 -10.466 -13.746 1.00 32.32 ATOM 904 HG22 VAL A 57 -3.203 -9.044 -14.772 1.00 10.22 ATOM 905 HG23 VAL A 57 -3.081 -10.658 -15.472 1.00 5.20 ATOM 906 C VAL A 57 -0.852 -12.278 -15.349 1.00 72.04 ATOM 907 O VAL A 57 -1.725 -12.838 -16.012 1.00 13.03 ATOM 908 N GLN A 58 -0.063 -12.924 -14.497 1.00 60.02 ATOM 909 H GLN A 58 0.614 -12.422 -13.998 1.00 62.25 ATOM 910 CA GLN A 58 -0.181 -14.362 -14.288 1.00 22.24 ATOM 911 HA GLN A 58 -0.541 -14.802 -15.205 1.00 60.31 ATOM 912 CB GLN A 58 1.185 -14.963 -13.951 1.00 32.35 ATOM 913 HB2 GLN A 58 1.604 -14.427 -13.112 1.00 72.41 ATOM 914 HB3 GLN A 58 1.051 -15.999 -13.675 1.00 13.01 ATOM 915 CG GLN A 58 2.177 -14.902 -15.100 1.00 42.43 ATOM 916 HG2 GLN A 58 1.631 -14.924 -16.032 1.00 4.01 ATOM 917 HG3 GLN A 58 2.731 -13.977 -15.031 1.00 62.11 ATOM 918 CD GLN A 58 3.158 -16.057 -15.087 1.00 62.42 ATOM 919 OE1 GLN A 58 3.698 -16.416 -14.041 1.00 23.45 ATOM 920 NE2 GLN A 58 3.394 -16.647 -16.253 1.00 70.43 ATOM 921 HE21 GLN A 58 2.928 -16.307 -17.046 1.00 44.23 ATOM 922 HE22 GLN A 58 4.024 -17.396 -16.274 1.00 62.30 ATOM 923 C GLN A 58 -1.174 -14.670 -13.172 1.00 74.13 ATOM 924 O GLN A 58 -1.419 -13.837 -12.299 1.00 34.41 ATOM 925 N ILE A 59 -1.744 -15.870 -13.208 1.00 65.24 ATOM 926 H ILE A 59 -1.507 -16.490 -13.930 1.00 14.23 ATOM 927 CA ILE A 59 -2.710 -16.288 -12.200 1.00 42.41 ATOM 928 HA ILE A 59 -2.669 -15.578 -11.386 1.00 55.13 ATOM 929 CB ILE A 59 -4.143 -16.298 -12.764 1.00 10.41 ATOM 930 HB ILE A 59 -4.825 -16.494 -11.951 1.00 24.24 ATOM 931 CG2 ILE A 59 -4.489 -14.939 -13.354 1.00 54.04 ATOM 932 HG21 ILE A 59 -5.390 -14.564 -12.891 1.00 1.13 ATOM 933 HG22 ILE A 59 -3.678 -14.250 -13.173 1.00 65.23 ATOM 934 HG23 ILE A 59 -4.647 -15.038 -14.418 1.00 63.32 ATOM 935 CG1 ILE A 59 -4.292 -17.396 -13.818 1.00 61.43 ATOM 936 HG12 ILE A 59 -3.592 -17.216 -14.619 1.00 0.03 ATOM 937 HG13 ILE A 59 -4.074 -18.352 -13.364 1.00 74.40 ATOM 938 CD1 ILE A 59 -5.677 -17.472 -14.421 1.00 52.41 ATOM 939 HD11 ILE A 59 -6.388 -17.748 -13.657 1.00 30.05 ATOM 940 HD12 ILE A 59 -5.945 -16.508 -14.830 1.00 23.50 ATOM 941 HD13 ILE A 59 -5.688 -18.212 -15.207 1.00 50.04 ATOM 942 C ILE A 59 -2.378 -17.675 -11.661 1.00 43.04 ATOM 943 O ILE A 59 -1.612 -18.421 -12.272 1.00 14.14 ATOM 944 N GLN A 60 -2.960 -18.014 -10.516 1.00 11.12 ATOM 945 H GLN A 60 -3.560 -17.376 -10.077 1.00 51.15 ATOM 946 CA GLN A 60 -2.727 -19.313 -9.896 1.00 4.23 ATOM 947 HA GLN A 60 -2.285 -19.960 -10.638 1.00 53.15 ATOM 948 CB GLN A 60 -1.759 -19.173 -8.720 1.00 25.44 ATOM 949 HB2 GLN A 60 -2.143 -18.429 -8.039 1.00 3.42 ATOM 950 HB3 GLN A 60 -1.696 -20.121 -8.206 1.00 33.32 ATOM 951 CG GLN A 60 -0.354 -18.763 -9.133 1.00 33.02 ATOM 952 HG2 GLN A 60 0.151 -19.622 -9.548 1.00 72.50 ATOM 953 HG3 GLN A 60 -0.426 -17.991 -9.885 1.00 3.14 ATOM 954 CD GLN A 60 0.465 -18.235 -7.972 1.00 30.45 ATOM 955 OE1 GLN A 60 0.177 -18.527 -6.810 1.00 61.34 ATOM 956 NE2 GLN A 60 1.493 -17.454 -8.279 1.00 44.41 ATOM 957 HE21 GLN A 60 1.662 -17.263 -9.226 1.00 42.20 ATOM 958 HE22 GLN A 60 2.039 -17.098 -7.548 1.00 63.13 ATOM 959 C GLN A 60 -4.037 -19.933 -9.421 1.00 4.43 ATOM 960 O GLN A 60 -4.728 -19.374 -8.569 1.00 5.44 ATOM 961 N LYS A 61 -4.373 -21.091 -9.977 1.00 73.14 ATOM 962 H LYS A 61 -3.781 -21.487 -10.651 1.00 73.34 ATOM 963 CA LYS A 61 -5.600 -21.789 -9.611 1.00 10.22 ATOM 964 HA LYS A 61 -6.360 -21.046 -9.421 1.00 71.21 ATOM 965 CB LYS A 61 -6.060 -22.691 -10.758 1.00 33.10 ATOM 966 HB2 LYS A 61 -5.190 -23.085 -11.261 1.00 62.34 ATOM 967 HB3 LYS A 61 -6.631 -23.512 -10.348 1.00 23.14 ATOM 968 CG LYS A 61 -6.923 -21.978 -11.785 1.00 1.45 ATOM 969 HG2 LYS A 61 -7.909 -21.828 -11.371 1.00 11.51 ATOM 970 HG3 LYS A 61 -6.477 -21.020 -12.013 1.00 63.10 ATOM 971 CD LYS A 61 -7.045 -22.784 -13.067 1.00 15.42 ATOM 972 HD2 LYS A 61 -7.183 -23.825 -12.816 1.00 0.12 ATOM 973 HD3 LYS A 61 -7.902 -22.430 -13.624 1.00 4.42 ATOM 974 CE LYS A 61 -5.802 -22.647 -13.932 1.00 21.22 ATOM 975 HE2 LYS A 61 -5.909 -21.775 -14.558 1.00 70.25 ATOM 976 HE3 LYS A 61 -4.943 -22.524 -13.288 1.00 74.50 ATOM 977 NZ LYS A 61 -5.593 -23.842 -14.796 1.00 32.35 ATOM 978 HZ1 LYS A 61 -6.503 -24.168 -15.181 1.00 1.11 ATOM 979 HZ2 LYS A 61 -4.959 -23.606 -15.585 1.00 51.04 ATOM 980 HZ3 LYS A 61 -5.168 -24.613 -14.242 1.00 64.31 ATOM 981 C LYS A 61 -5.397 -22.619 -8.347 1.00 51.22 ATOM 982 O LYS A 61 -4.434 -23.378 -8.241 1.00 51.31 ATOM 983 N GLN A 62 -6.311 -22.470 -7.394 1.00 2.34 ATOM 984 H GLN A 62 -7.055 -21.850 -7.538 1.00 11.45 ATOM 985 CA GLN A 62 -6.231 -23.207 -6.138 1.00 51.20 ATOM 986 HA GLN A 62 -5.461 -23.956 -6.242 1.00 73.21 ATOM 987 CB GLN A 62 -5.856 -22.265 -4.992 1.00 74.13 ATOM 988 HB2 GLN A 62 -5.452 -21.355 -5.408 1.00 42.52 ATOM 989 HB3 GLN A 62 -6.748 -22.030 -4.430 1.00 2.43 ATOM 990 CG GLN A 62 -4.830 -22.850 -4.035 1.00 51.43 ATOM 991 HG2 GLN A 62 -3.927 -23.069 -4.586 1.00 33.14 ATOM 992 HG3 GLN A 62 -4.615 -22.119 -3.269 1.00 61.42 ATOM 993 CD GLN A 62 -5.312 -24.124 -3.370 1.00 0.43 ATOM 994 OE1 GLN A 62 -6.484 -24.246 -3.013 1.00 72.41 ATOM 995 NE2 GLN A 62 -4.408 -25.081 -3.199 1.00 2.03 ATOM 996 HE21 GLN A 62 -3.492 -24.913 -3.507 1.00 12.44 ATOM 997 HE22 GLN A 62 -4.692 -25.914 -2.770 1.00 64.55 ATOM 998 C GLN A 62 -7.554 -23.901 -5.830 1.00 25.15 ATOM 999 O GLN A 62 -8.589 -23.251 -5.690 1.00 53.41 ATOM 1000 N TRP A 63 -7.511 -25.224 -5.725 1.00 24.22 ATOM 1001 H TRP A 63 -6.655 -25.686 -5.846 1.00 63.54 ATOM 1002 CA TRP A 63 -8.706 -26.007 -5.433 1.00 54.21 ATOM 1003 HA TRP A 63 -9.558 -25.346 -5.498 1.00 10.42 ATOM 1004 CB TRP A 63 -8.869 -27.129 -6.460 1.00 14.03 ATOM 1005 HB2 TRP A 63 -7.895 -27.510 -6.725 1.00 22.32 ATOM 1006 HB3 TRP A 63 -9.456 -27.924 -6.023 1.00 14.14 ATOM 1007 CG TRP A 63 -9.552 -26.688 -7.719 1.00 2.50 ATOM 1008 CD1 TRP A 63 -8.959 -26.405 -8.916 1.00 50.34 ATOM 1009 CD2 TRP A 63 -10.956 -26.477 -7.904 1.00 43.32 ATOM 1010 CE3 TRP A 63 -12.073 -26.596 -7.073 1.00 40.44 ATOM 1011 CE2 TRP A 63 -11.143 -26.068 -9.239 1.00 41.41 ATOM 1012 NE1 TRP A 63 -9.910 -26.031 -9.835 1.00 11.30 ATOM 1013 HD1 TRP A 63 -7.897 -26.468 -9.099 1.00 73.12 ATOM 1014 HE3 TRP A 63 -11.973 -26.906 -6.044 1.00 22.22 ATOM 1015 CZ3 TRP A 63 -13.321 -26.306 -7.590 1.00 73.14 ATOM 1016 CZ2 TRP A 63 -12.401 -25.777 -9.759 1.00 15.44 ATOM 1017 HE1 TRP A 63 -9.734 -25.780 -10.766 1.00 44.12 ATOM 1018 HZ3 TRP A 63 -14.196 -26.392 -6.963 1.00 15.10 ATOM 1019 CH2 TRP A 63 -13.478 -25.901 -8.923 1.00 22.33 ATOM 1020 HZ2 TRP A 63 -12.539 -25.464 -10.784 1.00 4.05 ATOM 1021 HH2 TRP A 63 -14.471 -25.685 -9.284 1.00 34.42 ATOM 1022 C TRP A 63 -8.644 -26.593 -4.027 1.00 11.41 ATOM 1023 O TRP A 63 -7.852 -27.495 -3.756 1.00 51.22 ATOM 1024 N GLN A 64 -9.484 -26.074 -3.137 1.00 4.14 ATOM 1025 H GLN A 64 -10.091 -25.357 -3.413 1.00 44.21 ATOM 1026 CA GLN A 64 -9.522 -26.547 -1.758 1.00 11.32 ATOM 1027 HA GLN A 64 -8.907 -27.432 -1.694 1.00 12.43 ATOM 1028 CB GLN A 64 -8.960 -25.481 -0.815 1.00 63.32 ATOM 1029 HB2 GLN A 64 -9.021 -24.519 -1.301 1.00 72.01 ATOM 1030 HB3 GLN A 64 -9.558 -25.461 0.084 1.00 53.24 ATOM 1031 CG GLN A 64 -7.513 -25.723 -0.418 1.00 25.43 ATOM 1032 HG2 GLN A 64 -6.931 -25.898 -1.311 1.00 75.21 ATOM 1033 HG3 GLN A 64 -7.140 -24.844 0.087 1.00 64.24 ATOM 1034 CD GLN A 64 -7.352 -26.916 0.504 1.00 32.30 ATOM 1035 OE1 GLN A 64 -7.377 -26.778 1.727 1.00 2.13 ATOM 1036 NE2 GLN A 64 -7.187 -28.098 -0.079 1.00 41.45 ATOM 1037 HE21 GLN A 64 -7.176 -28.132 -1.059 1.00 55.24 ATOM 1038 HE22 GLN A 64 -7.080 -28.885 0.492 1.00 30.21 ATOM 1039 C GLN A 64 -10.945 -26.907 -1.345 1.00 75.14 ATOM 1040 O GLN A 64 -11.721 -26.045 -0.934 1.00 45.22 ATOM 1041 N GLY A 65 -11.283 -28.188 -1.459 1.00 30.31 ATOM 1042 H GLY A 65 -10.623 -28.832 -1.793 1.00 14.21 ATOM 1043 CA GLY A 65 -12.613 -28.640 -1.094 1.00 71.05 ATOM 1044 HA2 GLY A 65 -12.577 -29.699 -0.884 1.00 41.53 ATOM 1045 HA3 GLY A 65 -12.927 -28.117 -0.203 1.00 42.21 ATOM 1046 C GLY A 65 -13.630 -28.392 -2.190 1.00 53.45 ATOM 1047 O GLY A 65 -13.514 -28.933 -3.289 1.00 21.42 ATOM 1048 N ASN A 66 -14.632 -27.571 -1.891 1.00 41.20 ATOM 1049 H ASN A 66 -14.671 -27.169 -0.998 1.00 23.20 ATOM 1050 CA ASN A 66 -15.676 -27.254 -2.859 1.00 44.41 ATOM 1051 HA ASN A 66 -15.497 -27.845 -3.745 1.00 2.43 ATOM 1052 CB ASN A 66 -17.051 -27.610 -2.292 1.00 73.14 ATOM 1053 HB2 ASN A 66 -17.112 -27.269 -1.269 1.00 43.11 ATOM 1054 HB3 ASN A 66 -17.814 -27.118 -2.877 1.00 61.22 ATOM 1055 CG ASN A 66 -17.317 -29.103 -2.315 1.00 23.01 ATOM 1056 OD1 ASN A 66 -16.599 -29.882 -1.688 1.00 2.14 ATOM 1057 ND2 ASN A 66 -18.352 -29.509 -3.040 1.00 53.24 ATOM 1058 HD21 ASN A 66 -18.880 -28.832 -3.514 1.00 1.11 ATOM 1059 HD22 ASN A 66 -18.547 -30.469 -3.072 1.00 50.30 ATOM 1060 C ASN A 66 -15.636 -25.776 -3.237 1.00 11.01 ATOM 1061 O ASN A 66 -16.644 -25.202 -3.650 1.00 61.14 ATOM 1062 N LYS A 67 -14.465 -25.165 -3.093 1.00 30.23 ATOM 1063 H LYS A 67 -13.698 -25.676 -2.758 1.00 64.14 ATOM 1064 CA LYS A 67 -14.292 -23.755 -3.420 1.00 4.10 ATOM 1065 HA LYS A 67 -15.198 -23.411 -3.895 1.00 43.30 ATOM 1066 CB LYS A 67 -14.056 -22.940 -2.146 1.00 41.24 ATOM 1067 HB2 LYS A 67 -13.316 -23.444 -1.543 1.00 3.24 ATOM 1068 HB3 LYS A 67 -13.680 -21.965 -2.422 1.00 12.22 ATOM 1069 CG LYS A 67 -15.307 -22.748 -1.306 1.00 61.55 ATOM 1070 HG2 LYS A 67 -16.090 -22.345 -1.930 1.00 75.15 ATOM 1071 HG3 LYS A 67 -15.615 -23.707 -0.913 1.00 11.33 ATOM 1072 CD LYS A 67 -15.061 -21.795 -0.149 1.00 31.31 ATOM 1073 HD2 LYS A 67 -14.123 -22.049 0.322 1.00 42.41 ATOM 1074 HD3 LYS A 67 -15.014 -20.785 -0.530 1.00 5.10 ATOM 1075 CE LYS A 67 -16.170 -21.881 0.889 1.00 42.13 ATOM 1076 HE2 LYS A 67 -16.332 -20.899 1.305 1.00 1.41 ATOM 1077 HE3 LYS A 67 -17.073 -22.220 0.404 1.00 53.34 ATOM 1078 NZ LYS A 67 -15.828 -22.824 1.989 1.00 2.24 ATOM 1079 HZ1 LYS A 67 -14.801 -22.824 2.154 1.00 44.32 ATOM 1080 HZ2 LYS A 67 -16.308 -22.538 2.867 1.00 73.43 ATOM 1081 HZ3 LYS A 67 -16.128 -23.788 1.740 1.00 10.03 ATOM 1082 C LYS A 67 -13.126 -23.560 -4.384 1.00 40.52 ATOM 1083 O LYS A 67 -12.176 -24.343 -4.393 1.00 22.44 ATOM 1084 N LEU A 68 -13.204 -22.509 -5.194 1.00 61.51 ATOM 1085 H LEU A 68 -13.985 -21.921 -5.141 1.00 72.10 ATOM 1086 CA LEU A 68 -12.154 -22.210 -6.162 1.00 0.13 ATOM 1087 HA LEU A 68 -11.407 -22.986 -6.091 1.00 22.34 ATOM 1088 CB LEU A 68 -12.728 -22.199 -7.580 1.00 0.34 ATOM 1089 HB2 LEU A 68 -12.901 -23.222 -7.874 1.00 62.33 ATOM 1090 HB3 LEU A 68 -13.670 -21.670 -7.550 1.00 34.43 ATOM 1091 CG LEU A 68 -11.856 -21.544 -8.651 1.00 51.25 ATOM 1092 HG LEU A 68 -11.785 -20.484 -8.450 1.00 41.43 ATOM 1093 CD1 LEU A 68 -10.450 -22.122 -8.622 1.00 42.22 ATOM 1094 HD11 LEU A 68 -10.160 -22.415 -9.621 1.00 11.45 ATOM 1095 HD12 LEU A 68 -9.762 -21.376 -8.252 1.00 22.22 ATOM 1096 HD13 LEU A 68 -10.429 -22.985 -7.974 1.00 2.15 ATOM 1097 CD2 LEU A 68 -12.479 -21.722 -10.028 1.00 75.02 ATOM 1098 HD21 LEU A 68 -13.114 -22.596 -10.026 1.00 1.03 ATOM 1099 HD22 LEU A 68 -13.068 -20.850 -10.272 1.00 74.33 ATOM 1100 HD23 LEU A 68 -11.698 -21.846 -10.764 1.00 34.24 ATOM 1101 C LEU A 68 -11.498 -20.867 -5.856 1.00 34.24 ATOM 1102 O LEU A 68 -12.148 -19.823 -5.903 1.00 14.30 ATOM 1103 N ARG A 69 -10.207 -20.902 -5.544 1.00 20.52 ATOM 1104 H ARG A 69 -9.743 -21.766 -5.523 1.00 14.34 ATOM 1105 CA ARG A 69 -9.463 -19.688 -5.231 1.00 60.32 ATOM 1106 HA ARG A 69 -10.171 -18.877 -5.151 1.00 44.34 ATOM 1107 CB ARG A 69 -8.731 -19.843 -3.897 1.00 45.30 ATOM 1108 HB2 ARG A 69 -9.453 -19.796 -3.095 1.00 61.33 ATOM 1109 HB3 ARG A 69 -8.244 -20.806 -3.877 1.00 21.10 ATOM 1110 CG ARG A 69 -7.679 -18.773 -3.652 1.00 52.30 ATOM 1111 HG2 ARG A 69 -6.812 -18.988 -4.259 1.00 3.25 ATOM 1112 HG3 ARG A 69 -8.086 -17.812 -3.930 1.00 2.33 ATOM 1113 CD ARG A 69 -7.259 -18.729 -2.191 1.00 65.24 ATOM 1114 HD2 ARG A 69 -6.452 -18.019 -2.084 1.00 30.32 ATOM 1115 HD3 ARG A 69 -8.101 -18.409 -1.598 1.00 15.34 ATOM 1116 NE ARG A 69 -6.809 -20.033 -1.712 1.00 63.42 ATOM 1117 HE ARG A 69 -7.094 -20.825 -2.214 1.00 55.51 ATOM 1118 CZ ARG A 69 -6.039 -20.198 -0.642 1.00 15.32 ATOM 1119 NH1 ARG A 69 -5.637 -19.145 0.057 1.00 31.54 ATOM 1120 HH11 ARG A 69 -5.914 -18.226 -0.221 1.00 45.10 ATOM 1121 HH12 ARG A 69 -5.059 -19.272 0.864 1.00 61.12 ATOM 1122 NH2 ARG A 69 -5.672 -21.417 -0.268 1.00 43.34 ATOM 1123 HH21 ARG A 69 -5.973 -22.212 -0.793 1.00 33.41 ATOM 1124 HH22 ARG A 69 -5.093 -21.539 0.537 1.00 22.40 ATOM 1125 C ARG A 69 -8.464 -19.363 -6.338 1.00 2.14 ATOM 1126 O ARG A 69 -7.843 -20.259 -6.910 1.00 74.23 ATOM 1127 N ILE A 70 -8.314 -18.076 -6.633 1.00 32.02 ATOM 1128 H ILE A 70 -8.837 -17.409 -6.141 1.00 43.12 ATOM 1129 CA ILE A 70 -7.390 -17.633 -7.670 1.00 35.04 ATOM 1130 HA ILE A 70 -6.730 -18.456 -7.901 1.00 70.31 ATOM 1131 CB ILE A 70 -8.137 -17.234 -8.956 1.00 74.31 ATOM 1132 HB ILE A 70 -8.615 -16.281 -8.788 1.00 22.21 ATOM 1133 CG2 ILE A 70 -7.158 -17.077 -10.110 1.00 12.52 ATOM 1134 HG21 ILE A 70 -7.363 -17.825 -10.861 1.00 54.10 ATOM 1135 HG22 ILE A 70 -7.267 -16.093 -10.542 1.00 40.13 ATOM 1136 HG23 ILE A 70 -6.149 -17.200 -9.745 1.00 12.21 ATOM 1137 CG1 ILE A 70 -9.205 -18.276 -9.295 1.00 74.14 ATOM 1138 HG12 ILE A 70 -8.733 -19.236 -9.430 1.00 31.35 ATOM 1139 HG13 ILE A 70 -9.910 -18.337 -8.479 1.00 32.04 ATOM 1140 CD1 ILE A 70 -9.980 -17.959 -10.556 1.00 25.42 ATOM 1141 HD11 ILE A 70 -10.540 -17.047 -10.415 1.00 3.15 ATOM 1142 HD12 ILE A 70 -9.292 -17.836 -11.379 1.00 42.32 ATOM 1143 HD13 ILE A 70 -10.660 -18.769 -10.774 1.00 21.44 ATOM 1144 C ILE A 70 -6.555 -16.450 -7.193 1.00 11.23 ATOM 1145 O ILE A 70 -7.049 -15.575 -6.481 1.00 51.35 ATOM 1146 N ARG A 71 -5.287 -16.429 -7.591 1.00 32.04 ATOM 1147 H ARG A 71 -4.952 -17.155 -8.157 1.00 25.22 ATOM 1148 CA ARG A 71 -4.383 -15.353 -7.204 1.00 42.34 ATOM 1149 HA ARG A 71 -4.971 -14.576 -6.740 1.00 10.34 ATOM 1150 CB ARG A 71 -3.349 -15.863 -6.199 1.00 1.32 ATOM 1151 HB2 ARG A 71 -3.865 -16.359 -5.390 1.00 23.11 ATOM 1152 HB3 ARG A 71 -2.704 -16.573 -6.693 1.00 61.24 ATOM 1153 CG ARG A 71 -2.482 -14.764 -5.606 1.00 42.15 ATOM 1154 HG2 ARG A 71 -2.362 -13.979 -6.338 1.00 40.33 ATOM 1155 HG3 ARG A 71 -2.969 -14.369 -4.728 1.00 2.54 ATOM 1156 CD ARG A 71 -1.108 -15.287 -5.218 1.00 63.01 ATOM 1157 HD2 ARG A 71 -0.732 -15.903 -6.021 1.00 64.21 ATOM 1158 HD3 ARG A 71 -0.446 -14.447 -5.070 1.00 14.54 ATOM 1159 NE ARG A 71 -1.150 -16.080 -3.992 1.00 53.05 ATOM 1160 HE ARG A 71 -1.955 -16.015 -3.438 1.00 21.04 ATOM 1161 CZ ARG A 71 -0.163 -16.876 -3.598 1.00 30.23 ATOM 1162 NH1 ARG A 71 0.938 -16.984 -4.328 1.00 62.30 ATOM 1163 HH11 ARG A 71 1.027 -16.465 -5.178 1.00 35.02 ATOM 1164 HH12 ARG A 71 1.681 -17.584 -4.028 1.00 13.32 ATOM 1165 NH2 ARG A 71 -0.276 -17.566 -2.470 1.00 10.13 ATOM 1166 HH21 ARG A 71 -1.105 -17.487 -1.916 1.00 44.34 ATOM 1167 HH22 ARG A 71 0.467 -18.165 -2.174 1.00 2.24 ATOM 1168 C ARG A 71 -3.677 -14.771 -8.426 1.00 24.43 ATOM 1169 O ARG A 71 -2.894 -15.455 -9.087 1.00 44.51 ATOM 1170 N LEU A 72 -3.959 -13.507 -8.720 1.00 21.13 ATOM 1171 H LEU A 72 -4.590 -13.014 -8.156 1.00 34.11 ATOM 1172 CA LEU A 72 -3.351 -12.833 -9.862 1.00 74.20 ATOM 1173 HA LEU A 72 -3.004 -13.592 -10.548 1.00 1.44 ATOM 1174 CB LEU A 72 -4.385 -11.956 -10.571 1.00 31.32 ATOM 1175 HB2 LEU A 72 -4.448 -11.021 -10.036 1.00 64.11 ATOM 1176 HB3 LEU A 72 -4.029 -11.772 -11.574 1.00 62.15 ATOM 1177 CG LEU A 72 -5.798 -12.533 -10.672 1.00 43.23 ATOM 1178 HG LEU A 72 -5.738 -13.612 -10.703 1.00 20.14 ATOM 1179 CD1 LEU A 72 -6.622 -12.143 -9.455 1.00 70.11 ATOM 1180 HD11 LEU A 72 -6.063 -11.445 -8.850 1.00 43.12 ATOM 1181 HD12 LEU A 72 -7.544 -11.682 -9.777 1.00 71.33 ATOM 1182 HD13 LEU A 72 -6.845 -13.026 -8.874 1.00 5.54 ATOM 1183 CD2 LEU A 72 -6.475 -12.062 -11.951 1.00 15.43 ATOM 1184 HD21 LEU A 72 -7.334 -12.684 -12.153 1.00 75.03 ATOM 1185 HD22 LEU A 72 -6.794 -11.036 -11.833 1.00 24.33 ATOM 1186 HD23 LEU A 72 -5.779 -12.130 -12.774 1.00 12.15 ATOM 1187 C LEU A 72 -2.162 -11.984 -9.424 1.00 72.22 ATOM 1188 O LEU A 72 -2.261 -11.195 -8.485 1.00 12.41 ATOM 1189 N LYS A 73 -1.038 -12.151 -10.113 1.00 1.45 ATOM 1190 H LYS A 73 -1.021 -12.795 -10.851 1.00 62.42 ATOM 1191 CA LYS A 73 0.171 -11.398 -9.798 1.00 53.23 ATOM 1192 HA LYS A 73 0.111 -11.090 -8.765 1.00 54.25 ATOM 1193 CB LYS A 73 1.408 -12.279 -9.984 1.00 50.15 ATOM 1194 HB2 LYS A 73 1.199 -13.015 -10.747 1.00 24.23 ATOM 1195 HB3 LYS A 73 2.231 -11.659 -10.311 1.00 12.04 ATOM 1196 CG LYS A 73 1.832 -13.007 -8.721 1.00 32.23 ATOM 1197 HG2 LYS A 73 2.050 -12.280 -7.953 1.00 32.02 ATOM 1198 HG3 LYS A 73 1.022 -13.645 -8.395 1.00 64.45 ATOM 1199 CD LYS A 73 3.068 -13.859 -8.956 1.00 11.11 ATOM 1200 HD2 LYS A 73 2.775 -14.775 -9.447 1.00 24.21 ATOM 1201 HD3 LYS A 73 3.755 -13.314 -9.587 1.00 43.32 ATOM 1202 CE LYS A 73 3.764 -14.203 -7.648 1.00 64.54 ATOM 1203 HE2 LYS A 73 3.601 -13.401 -6.946 1.00 14.20 ATOM 1204 HE3 LYS A 73 3.338 -15.116 -7.258 1.00 52.22 ATOM 1205 NZ LYS A 73 5.230 -14.394 -7.834 1.00 13.11 ATOM 1206 HZ1 LYS A 73 5.742 -14.068 -6.989 1.00 42.25 ATOM 1207 HZ2 LYS A 73 5.443 -15.400 -7.988 1.00 75.31 ATOM 1208 HZ3 LYS A 73 5.559 -13.851 -8.657 1.00 42.25 ATOM 1209 C LYS A 73 0.282 -10.155 -10.676 1.00 74.43 ATOM 1210 O LYS A 73 0.587 -10.248 -11.864 1.00 62.33 ATOM 1211 N GLY A 74 0.032 -8.992 -10.082 1.00 63.14 ATOM 1212 H GLY A 74 -0.207 -8.979 -9.132 1.00 2.31 ATOM 1213 CA GLY A 74 0.111 -7.748 -10.825 1.00 73.05 ATOM 1214 HA2 GLY A 74 0.206 -7.975 -11.877 1.00 3.22 ATOM 1215 HA3 GLY A 74 -0.801 -7.191 -10.669 1.00 53.32 ATOM 1216 C GLY A 74 1.286 -6.891 -10.399 1.00 62.22 ATOM 1217 O GLY A 74 1.203 -5.663 -10.408 1.00 64.13 ATOM 1218 N SER A 75 2.384 -7.540 -10.023 1.00 13.21 ATOM 1219 H SER A 75 2.388 -8.520 -10.037 1.00 51.13 ATOM 1220 CA SER A 75 3.580 -6.829 -9.586 1.00 34.11 ATOM 1221 HA SER A 75 3.438 -5.780 -9.798 1.00 51.11 ATOM 1222 CB SER A 75 3.784 -7.009 -8.080 1.00 62.44 ATOM 1223 HB2 SER A 75 3.336 -7.940 -7.768 1.00 21.32 ATOM 1224 HB3 SER A 75 4.842 -7.028 -7.864 1.00 25.34 ATOM 1225 OG SER A 75 3.188 -5.949 -7.354 1.00 53.21 ATOM 1226 HG SER A 75 2.545 -6.305 -6.737 1.00 31.24 ATOM 1227 C SER A 75 4.811 -7.322 -10.340 1.00 53.14 ATOM 1228 O SER A 75 5.307 -8.421 -10.092 1.00 20.54 ATOM 1229 N LEU A 76 5.299 -6.501 -11.264 1.00 14.13 ATOM 1230 H LEU A 76 4.860 -5.638 -11.417 1.00 23.41 ATOM 1231 CA LEU A 76 6.472 -6.852 -12.056 1.00 41.42 ATOM 1232 HA LEU A 76 6.245 -7.755 -12.603 1.00 10.14 ATOM 1233 CB LEU A 76 6.793 -5.735 -13.051 1.00 14.52 ATOM 1234 HB2 LEU A 76 5.863 -5.408 -13.492 1.00 25.10 ATOM 1235 HB3 LEU A 76 7.234 -4.917 -12.498 1.00 75.10 ATOM 1236 CG LEU A 76 7.747 -6.102 -14.188 1.00 1.53 ATOM 1237 HG LEU A 76 8.658 -6.506 -13.768 1.00 41.11 ATOM 1238 CD1 LEU A 76 7.129 -7.166 -15.080 1.00 64.55 ATOM 1239 HD11 LEU A 76 7.496 -7.047 -16.089 1.00 73.14 ATOM 1240 HD12 LEU A 76 7.400 -8.145 -14.713 1.00 35.42 ATOM 1241 HD13 LEU A 76 6.054 -7.063 -15.073 1.00 65.11 ATOM 1242 CD2 LEU A 76 8.109 -4.867 -15.000 1.00 2.53 ATOM 1243 HD21 LEU A 76 8.622 -4.157 -14.367 1.00 64.41 ATOM 1244 HD22 LEU A 76 8.753 -5.150 -15.819 1.00 24.33 ATOM 1245 HD23 LEU A 76 7.209 -4.415 -15.390 1.00 32.44 ATOM 1246 C LEU A 76 7.678 -7.110 -11.159 1.00 31.25 ATOM 1247 O LEU A 76 7.853 -6.451 -10.134 1.00 64.04 ATOM 1248 N GLU A 77 8.507 -8.072 -11.552 1.00 34.52 ATOM 1249 H GLU A 77 8.313 -8.563 -12.378 1.00 13.32 ATOM 1250 CA GLU A 77 9.697 -8.416 -10.783 1.00 33.34 ATOM 1251 HA GLU A 77 10.152 -7.497 -10.447 1.00 51.22 ATOM 1252 CB GLU A 77 9.317 -9.257 -9.562 1.00 12.01 ATOM 1253 HB2 GLU A 77 8.343 -8.945 -9.214 1.00 2.03 ATOM 1254 HB3 GLU A 77 9.268 -10.295 -9.856 1.00 51.03 ATOM 1255 CG GLU A 77 10.299 -9.134 -8.409 1.00 31.40 ATOM 1256 HG2 GLU A 77 11.255 -9.523 -8.725 1.00 24.34 ATOM 1257 HG3 GLU A 77 10.403 -8.091 -8.151 1.00 43.32 ATOM 1258 CD GLU A 77 9.850 -9.896 -7.177 1.00 10.32 ATOM 1259 OE1 GLU A 77 9.573 -9.246 -6.147 1.00 1.32 ATOM 1260 OE2 GLU A 77 9.776 -11.140 -7.242 1.00 33.40 ATOM 1261 C GLU A 77 10.701 -9.176 -11.645 1.00 31.24 ATOM 1262 O GLU A 77 10.382 -10.221 -12.214 1.00 3.32 ATOM 1263 N HIS A 78 11.915 -8.644 -11.737 1.00 4.45 ATOM 1264 H HIS A 78 12.109 -7.810 -11.260 1.00 14.21 ATOM 1265 CA HIS A 78 12.967 -9.271 -12.529 1.00 1.21 ATOM 1266 HA HIS A 78 12.836 -10.340 -12.467 1.00 73.41 ATOM 1267 CB HIS A 78 12.858 -8.840 -13.992 1.00 3.11 ATOM 1268 HB2 HIS A 78 13.748 -9.151 -14.519 1.00 61.31 ATOM 1269 HB3 HIS A 78 11.997 -9.316 -14.438 1.00 15.45 ATOM 1270 CG HIS A 78 12.712 -7.360 -14.171 1.00 65.11 ATOM 1271 ND1 HIS A 78 11.521 -6.693 -13.979 1.00 43.43 ATOM 1272 CD2 HIS A 78 13.617 -6.418 -14.525 1.00 43.22 ATOM 1273 HD1 HIS A 78 10.672 -7.103 -13.716 1.00 14.44 ATOM 1274 CE1 HIS A 78 11.699 -5.404 -14.209 1.00 43.13 ATOM 1275 NE2 HIS A 78 12.963 -5.211 -14.542 1.00 12.30 ATOM 1276 HD2 HIS A 78 14.661 -6.584 -14.753 1.00 40.31 ATOM 1277 HE1 HIS A 78 10.942 -4.638 -14.137 1.00 75.24 ATOM 1278 C HIS A 78 14.346 -8.913 -11.982 1.00 71.11 ATOM 1279 O HIS A 78 14.485 -7.994 -11.175 1.00 4.33 ATOM 1280 N HIS A 79 15.362 -9.646 -12.427 1.00 10.14 ATOM 1281 H HIS A 79 15.187 -10.364 -13.069 1.00 65.44 ATOM 1282 CA HIS A 79 16.730 -9.406 -11.981 1.00 40.23 ATOM 1283 HA HIS A 79 16.807 -8.369 -11.692 1.00 44.21 ATOM 1284 CB HIS A 79 17.057 -10.285 -10.774 1.00 4.21 ATOM 1285 HB2 HIS A 79 16.999 -11.323 -11.066 1.00 43.14 ATOM 1286 HB3 HIS A 79 18.061 -10.066 -10.439 1.00 0.23 ATOM 1287 CG HIS A 79 16.130 -10.081 -9.616 1.00 33.42 ATOM 1288 ND1 HIS A 79 15.033 -10.884 -9.380 1.00 2.40 ATOM 1289 CD2 HIS A 79 16.141 -9.161 -8.624 1.00 11.24 ATOM 1290 HD1 HIS A 79 14.753 -11.646 -9.928 1.00 43.41 ATOM 1291 CE1 HIS A 79 14.409 -10.464 -8.294 1.00 21.12 ATOM 1292 NE2 HIS A 79 15.061 -9.420 -7.815 1.00 64.14 ATOM 1293 HD2 HIS A 79 16.864 -8.368 -8.491 1.00 63.34 ATOM 1294 HE1 HIS A 79 13.518 -10.900 -7.869 1.00 33.35 ATOM 1295 C HIS A 79 17.723 -9.677 -13.107 1.00 63.02 ATOM 1296 O HIS A 79 17.747 -10.768 -13.678 1.00 43.24 ATOM 1297 N HIS A 80 18.541 -8.678 -13.422 1.00 2.50 ATOM 1298 H HIS A 80 18.474 -7.832 -12.931 1.00 31.52 ATOM 1299 CA HIS A 80 19.537 -8.809 -14.480 1.00 54.50 ATOM 1300 HA HIS A 80 19.021 -9.078 -15.389 1.00 32.50 ATOM 1301 CB HIS A 80 20.261 -7.479 -14.695 1.00 61.41 ATOM 1302 HB2 HIS A 80 20.857 -7.543 -15.594 1.00 14.11 ATOM 1303 HB3 HIS A 80 19.530 -6.692 -14.808 1.00 74.13 ATOM 1304 CG HIS A 80 21.172 -7.104 -13.567 1.00 35.04 ATOM 1305 ND1 HIS A 80 22.438 -7.629 -13.415 1.00 13.52 ATOM 1306 CD2 HIS A 80 20.994 -6.249 -12.533 1.00 13.15 ATOM 1307 HD1 HIS A 80 22.861 -8.282 -14.009 1.00 23.11 ATOM 1308 CE1 HIS A 80 22.999 -7.114 -12.335 1.00 53.43 ATOM 1309 NE2 HIS A 80 22.143 -6.273 -11.782 1.00 23.01 ATOM 1310 HD2 HIS A 80 20.111 -5.657 -12.334 1.00 21.15 ATOM 1311 HE1 HIS A 80 23.988 -7.340 -11.968 1.00 22.35 ATOM 1312 C HIS A 80 20.545 -9.903 -14.144 1.00 45.24 ATOM 1313 O HIS A 80 20.627 -10.357 -13.003 1.00 21.23 ATOM 1314 N HIS A 81 21.312 -10.322 -15.146 1.00 74.44 ATOM 1315 H HIS A 81 21.200 -9.922 -16.033 1.00 54.25 ATOM 1316 CA HIS A 81 22.315 -11.364 -14.957 1.00 41.13 ATOM 1317 HA HIS A 81 22.269 -11.686 -13.928 1.00 1.40 ATOM 1318 CB HIS A 81 22.019 -12.558 -15.865 1.00 50.24 ATOM 1319 HB2 HIS A 81 20.980 -12.832 -15.761 1.00 14.01 ATOM 1320 HB3 HIS A 81 22.211 -12.278 -16.891 1.00 63.13 ATOM 1321 CG HIS A 81 22.846 -13.767 -15.554 1.00 44.22 ATOM 1322 ND1 HIS A 81 23.067 -14.782 -16.461 1.00 55.11 ATOM 1323 CD2 HIS A 81 23.510 -14.119 -14.429 1.00 24.34 ATOM 1324 HD1 HIS A 81 22.715 -14.819 -17.375 1.00 30.24 ATOM 1325 CE1 HIS A 81 23.829 -15.707 -15.906 1.00 74.42 ATOM 1326 NE2 HIS A 81 24.112 -15.329 -14.673 1.00 23.21 ATOM 1327 HD2 HIS A 81 23.558 -13.555 -13.508 1.00 1.50 ATOM 1328 HE1 HIS A 81 24.163 -16.618 -16.380 1.00 25.13 ATOM 1329 C HIS A 81 23.715 -10.828 -15.242 1.00 52.21 ATOM 1330 O HIS A 81 24.025 -10.441 -16.369 1.00 41.22 ATOM 1331 N HIS A 82 24.556 -10.807 -14.213 1.00 62.21 ATOM 1332 H HIS A 82 24.251 -11.129 -13.340 1.00 15.14 ATOM 1333 CA HIS A 82 25.923 -10.318 -14.353 1.00 62.11 ATOM 1334 HA HIS A 82 26.136 -10.224 -15.407 1.00 74.52 ATOM 1335 CB HIS A 82 26.067 -8.947 -13.693 1.00 14.51 ATOM 1336 HB2 HIS A 82 25.136 -8.407 -13.793 1.00 21.45 ATOM 1337 HB3 HIS A 82 26.289 -9.080 -12.644 1.00 22.40 ATOM 1338 CG HIS A 82 27.152 -8.105 -14.291 1.00 15.43 ATOM 1339 ND1 HIS A 82 28.489 -8.294 -14.015 1.00 3.54 ATOM 1340 CD2 HIS A 82 27.091 -7.066 -15.156 1.00 54.32 ATOM 1341 HD1 HIS A 82 28.859 -8.975 -13.416 1.00 63.34 ATOM 1342 CE1 HIS A 82 29.204 -7.406 -14.683 1.00 61.20 ATOM 1343 NE2 HIS A 82 28.379 -6.649 -15.384 1.00 22.40 ATOM 1344 HD2 HIS A 82 26.195 -6.642 -15.588 1.00 13.31 ATOM 1345 HE1 HIS A 82 30.280 -7.315 -14.661 1.00 53.22 ATOM 1346 C HIS A 82 26.917 -11.299 -13.737 1.00 53.32 ATOM 1347 O HIS A 82 26.974 -11.456 -12.517 1.00 61.22 ATOM 1348 N HIS A 83 27.697 -11.956 -14.589 1.00 22.21 ATOM 1349 H HIS A 83 27.605 -11.788 -15.550 1.00 15.44 ATOM 1350 CA HIS A 83 28.689 -12.922 -14.128 1.00 55.12 ATOM 1351 HA HIS A 83 28.172 -13.682 -13.562 1.00 64.41 ATOM 1352 CB HIS A 83 29.386 -13.577 -15.321 1.00 1.13 ATOM 1353 HB2 HIS A 83 30.036 -14.362 -14.962 1.00 50.35 ATOM 1354 HB3 HIS A 83 28.640 -14.004 -15.976 1.00 25.34 ATOM 1355 CG HIS A 83 30.216 -12.625 -16.126 1.00 21.11 ATOM 1356 ND1 HIS A 83 29.738 -11.966 -17.239 1.00 4.01 ATOM 1357 CD2 HIS A 83 31.499 -12.221 -15.973 1.00 70.41 ATOM 1358 HD1 HIS A 83 28.836 -12.049 -17.610 1.00 35.14 ATOM 1359 CE1 HIS A 83 30.692 -11.199 -17.737 1.00 21.41 ATOM 1360 NE2 HIS A 83 31.771 -11.336 -16.987 1.00 13.22 ATOM 1361 HD2 HIS A 83 32.183 -12.537 -15.198 1.00 22.11 ATOM 1362 HE1 HIS A 83 30.605 -10.568 -18.608 1.00 44.04 ATOM 1363 C HIS A 83 29.720 -12.253 -13.225 1.00 1.40 ATOM 1364 O HIS A 83 30.381 -12.915 -12.425 1.00 20.35 TER 1365 HIS A 83 ENDMDL MODEL 7 ATOM 1 N MET A 1 -0.360 -0.301 1.776 1.00 23.31 ATOM 2 H MET A 1 0.056 0.036 2.597 1.00 40.30 ATOM 3 CA MET A 1 0.013 0.289 0.496 1.00 42.40 ATOM 4 HA MET A 1 -0.875 0.342 -0.116 1.00 21.43 ATOM 5 CB MET A 1 0.559 1.704 0.702 1.00 31.32 ATOM 6 HB2 MET A 1 1.268 1.688 1.516 1.00 64.10 ATOM 7 HB3 MET A 1 1.064 2.017 -0.199 1.00 51.42 ATOM 8 CG MET A 1 -0.516 2.728 1.027 1.00 41.42 ATOM 9 HG2 MET A 1 -0.888 3.145 0.103 1.00 53.30 ATOM 10 HG3 MET A 1 -1.322 2.231 1.546 1.00 51.43 ATOM 11 SD MET A 1 0.096 4.073 2.061 1.00 40.14 ATOM 12 CE MET A 1 -0.059 5.460 0.938 1.00 4.32 ATOM 13 HE1 MET A 1 0.190 6.374 1.458 1.00 31.43 ATOM 14 HE2 MET A 1 0.615 5.326 0.105 1.00 60.12 ATOM 15 HE3 MET A 1 -1.074 5.518 0.575 1.00 61.24 ATOM 16 C MET A 1 1.052 -0.570 -0.217 1.00 62.12 ATOM 17 O MET A 1 2.255 -0.357 -0.070 1.00 31.21 ATOM 18 N GLY A 2 0.579 -1.543 -0.991 1.00 3.32 ATOM 19 H GLY A 2 -0.390 -1.666 -1.070 1.00 41.15 ATOM 20 CA GLY A 2 1.481 -2.420 -1.715 1.00 1.43 ATOM 21 HA2 GLY A 2 1.070 -2.610 -2.695 1.00 24.51 ATOM 22 HA3 GLY A 2 2.435 -1.924 -1.825 1.00 73.41 ATOM 23 C GLY A 2 1.696 -3.742 -1.006 1.00 65.35 ATOM 24 O GLY A 2 2.813 -4.262 -0.972 1.00 33.13 ATOM 25 N LEU A 3 0.627 -4.288 -0.439 1.00 31.44 ATOM 26 H LEU A 3 -0.235 -3.827 -0.500 1.00 33.54 ATOM 27 CA LEU A 3 0.704 -5.559 0.274 1.00 11.24 ATOM 28 HA LEU A 3 1.692 -5.966 0.119 1.00 32.34 ATOM 29 CB LEU A 3 0.484 -5.340 1.772 1.00 4.43 ATOM 30 HB2 LEU A 3 -0.580 -5.300 1.948 1.00 4.22 ATOM 31 HB3 LEU A 3 0.902 -6.188 2.295 1.00 64.53 ATOM 32 CG LEU A 3 1.104 -4.073 2.363 1.00 3.22 ATOM 33 HG LEU A 3 0.696 -3.209 1.856 1.00 32.51 ATOM 34 CD1 LEU A 3 0.765 -3.952 3.841 1.00 45.02 ATOM 35 HD11 LEU A 3 0.676 -2.909 4.106 1.00 42.25 ATOM 36 HD12 LEU A 3 -0.170 -4.455 4.038 1.00 2.30 ATOM 37 HD13 LEU A 3 1.549 -4.407 4.428 1.00 4.42 ATOM 38 CD2 LEU A 3 2.612 -4.071 2.158 1.00 61.20 ATOM 39 HD21 LEU A 3 2.923 -5.027 1.762 1.00 55.32 ATOM 40 HD22 LEU A 3 2.880 -3.289 1.463 1.00 71.10 ATOM 41 HD23 LEU A 3 3.104 -3.896 3.103 1.00 31.44 ATOM 42 C LEU A 3 -0.326 -6.548 -0.263 1.00 3.14 ATOM 43 O LEU A 3 -1.471 -6.184 -0.533 1.00 64.05 ATOM 44 N THR A 4 0.088 -7.802 -0.413 1.00 24.33 ATOM 45 H THR A 4 1.012 -8.031 -0.180 1.00 4.53 ATOM 46 CA THR A 4 -0.797 -8.845 -0.916 1.00 14.51 ATOM 47 HA THR A 4 -1.054 -8.600 -1.937 1.00 24.33 ATOM 48 CB THR A 4 -0.107 -10.221 -0.907 1.00 21.42 ATOM 49 HB THR A 4 -0.275 -10.685 0.055 1.00 71.22 ATOM 50 OG1 THR A 4 1.302 -10.064 -1.110 1.00 31.35 ATOM 51 HG1 THR A 4 1.743 -10.008 -0.259 1.00 5.14 ATOM 52 CG2 THR A 4 -0.683 -11.123 -1.989 1.00 3.34 ATOM 53 HG21 THR A 4 -0.843 -12.112 -1.585 1.00 42.25 ATOM 54 HG22 THR A 4 -1.623 -10.717 -2.332 1.00 61.31 ATOM 55 HG23 THR A 4 0.009 -11.179 -2.816 1.00 50.21 ATOM 56 C THR A 4 -2.077 -8.925 -0.091 1.00 5.34 ATOM 57 O THR A 4 -2.044 -9.272 1.090 1.00 21.10 ATOM 58 N ARG A 5 -3.202 -8.602 -0.719 1.00 51.12 ATOM 59 H ARG A 5 -3.164 -8.333 -1.661 1.00 2.21 ATOM 60 CA ARG A 5 -4.493 -8.637 -0.042 1.00 24.31 ATOM 61 HA ARG A 5 -4.314 -8.851 1.001 1.00 32.42 ATOM 62 CB ARG A 5 -5.191 -7.281 -0.159 1.00 74.51 ATOM 63 HB2 ARG A 5 -4.968 -6.857 -1.127 1.00 55.10 ATOM 64 HB3 ARG A 5 -6.257 -7.431 -0.078 1.00 33.44 ATOM 65 CG ARG A 5 -4.768 -6.284 0.906 1.00 2.15 ATOM 66 HG2 ARG A 5 -3.711 -6.400 1.096 1.00 62.15 ATOM 67 HG3 ARG A 5 -4.964 -5.284 0.548 1.00 22.25 ATOM 68 CD ARG A 5 -5.526 -6.502 2.207 1.00 40.25 ATOM 69 HD2 ARG A 5 -6.520 -6.093 2.101 1.00 61.31 ATOM 70 HD3 ARG A 5 -5.591 -7.563 2.396 1.00 54.13 ATOM 71 NE ARG A 5 -4.867 -5.857 3.339 1.00 22.43 ATOM 72 HE ARG A 5 -4.029 -5.381 3.166 1.00 43.03 ATOM 73 CZ ARG A 5 -5.342 -5.885 4.579 1.00 15.12 ATOM 74 NH1 ARG A 5 -6.475 -6.522 4.845 1.00 44.15 ATOM 75 HH11 ARG A 5 -6.972 -6.984 4.110 1.00 45.51 ATOM 76 HH12 ARG A 5 -6.830 -6.542 5.779 1.00 20.13 ATOM 77 NH2 ARG A 5 -4.685 -5.275 5.557 1.00 50.40 ATOM 78 HH21 ARG A 5 -3.831 -4.794 5.361 1.00 52.52 ATOM 79 HH22 ARG A 5 -5.044 -5.296 6.490 1.00 42.44 ATOM 80 C ARG A 5 -5.382 -9.732 -0.624 1.00 32.02 ATOM 81 O ARG A 5 -5.286 -10.063 -1.806 1.00 62.21 ATOM 82 N THR A 6 -6.249 -10.292 0.215 1.00 42.41 ATOM 83 H THR A 6 -6.278 -9.985 1.145 1.00 11.21 ATOM 84 CA THR A 6 -7.154 -11.350 -0.215 1.00 11.31 ATOM 85 HA THR A 6 -6.959 -11.552 -1.258 1.00 72.11 ATOM 86 CB THR A 6 -6.920 -12.647 0.581 1.00 20.34 ATOM 87 HB THR A 6 -7.197 -12.474 1.612 1.00 60.44 ATOM 88 OG1 THR A 6 -5.537 -13.014 0.525 1.00 41.02 ATOM 89 HG1 THR A 6 -5.289 -13.456 1.340 1.00 34.44 ATOM 90 CG2 THR A 6 -7.773 -13.781 0.032 1.00 12.42 ATOM 91 HG21 THR A 6 -7.869 -13.673 -1.038 1.00 71.11 ATOM 92 HG22 THR A 6 -7.304 -14.727 0.258 1.00 10.34 ATOM 93 HG23 THR A 6 -8.752 -13.747 0.487 1.00 54.24 ATOM 94 C THR A 6 -8.610 -10.926 -0.057 1.00 2.41 ATOM 95 O THR A 6 -9.007 -10.414 0.990 1.00 4.43 ATOM 96 N ILE A 7 -9.401 -11.142 -1.102 1.00 70.41 ATOM 97 H ILE A 7 -9.026 -11.554 -1.908 1.00 52.13 ATOM 98 CA ILE A 7 -10.814 -10.784 -1.077 1.00 43.15 ATOM 99 HA ILE A 7 -11.031 -10.351 -0.111 1.00 64.24 ATOM 100 CB ILE A 7 -11.149 -9.743 -2.161 1.00 51.45 ATOM 101 HB ILE A 7 -11.086 -10.225 -3.125 1.00 24.23 ATOM 102 CG2 ILE A 7 -12.570 -9.230 -1.981 1.00 51.35 ATOM 103 HG21 ILE A 7 -13.248 -9.837 -2.563 1.00 14.15 ATOM 104 HG22 ILE A 7 -12.843 -9.283 -0.938 1.00 23.42 ATOM 105 HG23 ILE A 7 -12.628 -8.205 -2.316 1.00 42.53 ATOM 106 CG1 ILE A 7 -10.149 -8.585 -2.115 1.00 33.43 ATOM 107 HG12 ILE A 7 -9.162 -8.962 -2.330 1.00 41.03 ATOM 108 HG13 ILE A 7 -10.422 -7.854 -2.862 1.00 0.34 ATOM 109 CD1 ILE A 7 -10.097 -7.886 -0.775 1.00 10.34 ATOM 110 HD11 ILE A 7 -9.105 -7.980 -0.358 1.00 12.21 ATOM 111 HD12 ILE A 7 -10.335 -6.840 -0.905 1.00 32.43 ATOM 112 HD13 ILE A 7 -10.814 -8.337 -0.104 1.00 65.55 ATOM 113 C ILE A 7 -11.696 -12.012 -1.277 1.00 41.53 ATOM 114 O ILE A 7 -11.653 -12.658 -2.325 1.00 4.13 ATOM 115 N THR A 8 -12.499 -12.328 -0.266 1.00 4.22 ATOM 116 H THR A 8 -12.488 -11.774 0.543 1.00 62.04 ATOM 117 CA THR A 8 -13.392 -13.477 -0.330 1.00 33.33 ATOM 118 HA THR A 8 -13.077 -14.099 -1.155 1.00 54.03 ATOM 119 CB THR A 8 -13.323 -14.315 0.961 1.00 62.42 ATOM 120 HB THR A 8 -13.986 -13.877 1.693 1.00 75.34 ATOM 121 OG1 THR A 8 -11.988 -14.309 1.478 1.00 5.40 ATOM 122 HG1 THR A 8 -11.372 -14.537 0.778 1.00 63.35 ATOM 123 CG2 THR A 8 -13.764 -15.748 0.700 1.00 1.32 ATOM 124 HG21 THR A 8 -12.897 -16.390 0.661 1.00 25.12 ATOM 125 HG22 THR A 8 -14.418 -16.073 1.496 1.00 63.53 ATOM 126 HG23 THR A 8 -14.291 -15.797 -0.241 1.00 44.54 ATOM 127 C THR A 8 -14.834 -13.040 -0.561 1.00 72.44 ATOM 128 O THR A 8 -15.465 -12.456 0.320 1.00 71.44 ATOM 129 N SER A 9 -15.351 -13.328 -1.752 1.00 3.30 ATOM 130 H SER A 9 -14.797 -13.795 -2.413 1.00 34.04 ATOM 131 CA SER A 9 -16.718 -12.961 -2.100 1.00 75.44 ATOM 132 HA SER A 9 -17.275 -12.847 -1.182 1.00 72.43 ATOM 133 CB SER A 9 -16.735 -11.634 -2.861 1.00 74.23 ATOM 134 HB2 SER A 9 -15.888 -11.038 -2.559 1.00 13.15 ATOM 135 HB3 SER A 9 -16.677 -11.830 -3.922 1.00 73.12 ATOM 136 OG SER A 9 -17.923 -10.909 -2.595 1.00 12.22 ATOM 137 HG SER A 9 -17.698 -10.025 -2.294 1.00 73.31 ATOM 138 C SER A 9 -17.375 -14.051 -2.942 1.00 32.50 ATOM 139 O SER A 9 -16.694 -14.824 -3.616 1.00 33.13 ATOM 140 N GLN A 10 -18.702 -14.106 -2.897 1.00 34.22 ATOM 141 H GLN A 10 -19.189 -13.463 -2.341 1.00 43.32 ATOM 142 CA GLN A 10 -19.452 -15.102 -3.654 1.00 44.32 ATOM 143 HA GLN A 10 -18.777 -15.907 -3.902 1.00 5.32 ATOM 144 CB GLN A 10 -20.600 -15.658 -2.810 1.00 42.41 ATOM 145 HB2 GLN A 10 -21.410 -14.944 -2.811 1.00 1.21 ATOM 146 HB3 GLN A 10 -20.943 -16.580 -3.254 1.00 71.31 ATOM 147 CG GLN A 10 -20.213 -15.939 -1.367 1.00 51.11 ATOM 148 HG2 GLN A 10 -19.280 -16.483 -1.357 1.00 51.40 ATOM 149 HG3 GLN A 10 -20.086 -14.998 -0.852 1.00 43.04 ATOM 150 CD GLN A 10 -21.257 -16.757 -0.632 1.00 42.50 ATOM 151 OE1 GLN A 10 -22.254 -17.182 -1.217 1.00 25.14 ATOM 152 NE2 GLN A 10 -21.033 -16.981 0.657 1.00 30.15 ATOM 153 HE21 GLN A 10 -20.218 -16.610 1.057 1.00 40.22 ATOM 154 HE22 GLN A 10 -21.692 -17.506 1.157 1.00 5.21 ATOM 155 C GLN A 10 -19.998 -14.504 -4.947 1.00 31.32 ATOM 156 O GLN A 10 -21.020 -14.952 -5.465 1.00 12.51 ATOM 157 N ASN A 11 -19.310 -13.491 -5.462 1.00 4.21 ATOM 158 H ASN A 11 -18.502 -13.179 -5.003 1.00 11.43 ATOM 159 CA ASN A 11 -19.727 -12.831 -6.694 1.00 22.31 ATOM 160 HA ASN A 11 -20.582 -13.364 -7.081 1.00 53.34 ATOM 161 CB ASN A 11 -20.129 -11.382 -6.410 1.00 62.55 ATOM 162 HB2 ASN A 11 -20.750 -11.354 -5.527 1.00 0.01 ATOM 163 HB3 ASN A 11 -19.240 -10.795 -6.239 1.00 45.25 ATOM 164 CG ASN A 11 -20.902 -10.762 -7.558 1.00 44.22 ATOM 165 OD1 ASN A 11 -20.917 -11.292 -8.669 1.00 53.02 ATOM 166 ND2 ASN A 11 -21.548 -9.632 -7.294 1.00 25.01 ATOM 167 HD21 ASN A 11 -21.490 -9.267 -6.386 1.00 33.21 ATOM 168 HD22 ASN A 11 -22.056 -9.210 -8.018 1.00 3.34 ATOM 169 C ASN A 11 -18.612 -12.867 -7.735 1.00 23.14 ATOM 170 O ASN A 11 -17.732 -12.006 -7.748 1.00 41.13 ATOM 171 N LYS A 12 -18.655 -13.869 -8.606 1.00 32.21 ATOM 172 H LYS A 12 -19.382 -14.525 -8.544 1.00 42.12 ATOM 173 CA LYS A 12 -17.651 -14.018 -9.652 1.00 42.14 ATOM 174 HA LYS A 12 -16.713 -14.265 -9.179 1.00 44.21 ATOM 175 CB LYS A 12 -18.041 -15.150 -10.605 1.00 52.25 ATOM 176 HB2 LYS A 12 -17.284 -15.238 -11.370 1.00 43.33 ATOM 177 HB3 LYS A 12 -18.086 -16.074 -10.048 1.00 34.32 ATOM 178 CG LYS A 12 -19.383 -14.937 -11.285 1.00 21.21 ATOM 179 HG2 LYS A 12 -19.839 -15.898 -11.469 1.00 73.34 ATOM 180 HG3 LYS A 12 -20.018 -14.354 -10.633 1.00 21.31 ATOM 181 CD LYS A 12 -19.228 -14.205 -12.607 1.00 55.23 ATOM 182 HD2 LYS A 12 -19.562 -13.185 -12.485 1.00 42.13 ATOM 183 HD3 LYS A 12 -18.186 -14.213 -12.894 1.00 12.03 ATOM 184 CE LYS A 12 -20.049 -14.861 -13.707 1.00 62.21 ATOM 185 HE2 LYS A 12 -19.958 -15.933 -13.615 1.00 42.44 ATOM 186 HE3 LYS A 12 -21.083 -14.576 -13.585 1.00 74.11 ATOM 187 NZ LYS A 12 -19.589 -14.450 -15.062 1.00 52.25 ATOM 188 HZ1 LYS A 12 -20.057 -13.565 -15.345 1.00 53.04 ATOM 189 HZ2 LYS A 12 -18.560 -14.299 -15.060 1.00 61.55 ATOM 190 HZ3 LYS A 12 -19.819 -15.189 -15.757 1.00 54.35 ATOM 191 C LYS A 12 -17.481 -12.718 -10.432 1.00 71.14 ATOM 192 O LYS A 12 -16.382 -12.391 -10.878 1.00 2.32 ATOM 193 N GLU A 13 -18.576 -11.982 -10.592 1.00 12.40 ATOM 194 H GLU A 13 -19.424 -12.296 -10.213 1.00 64.03 ATOM 195 CA GLU A 13 -18.547 -10.717 -11.318 1.00 24.31 ATOM 196 HA GLU A 13 -18.017 -10.879 -12.244 1.00 62.13 ATOM 197 CB GLU A 13 -19.969 -10.252 -11.634 1.00 15.30 ATOM 198 HB2 GLU A 13 -20.385 -10.895 -12.396 1.00 0.22 ATOM 199 HB3 GLU A 13 -20.569 -10.335 -10.740 1.00 11.14 ATOM 200 CG GLU A 13 -20.045 -8.816 -12.127 1.00 21.43 ATOM 201 HG2 GLU A 13 -20.373 -8.187 -11.313 1.00 41.32 ATOM 202 HG3 GLU A 13 -19.061 -8.507 -12.446 1.00 4.52 ATOM 203 CD GLU A 13 -21.006 -8.648 -13.287 1.00 14.40 ATOM 204 OE1 GLU A 13 -20.532 -8.501 -14.433 1.00 71.11 ATOM 205 OE2 GLU A 13 -22.232 -8.662 -13.049 1.00 51.45 ATOM 206 C GLU A 13 -17.816 -9.646 -10.514 1.00 42.52 ATOM 207 O GLU A 13 -16.923 -8.972 -11.027 1.00 53.25 ATOM 208 N GLU A 14 -18.203 -9.494 -9.251 1.00 64.43 ATOM 209 H GLU A 14 -18.920 -10.062 -8.900 1.00 1.15 ATOM 210 CA GLU A 14 -17.585 -8.504 -8.377 1.00 53.24 ATOM 211 HA GLU A 14 -17.729 -7.532 -8.824 1.00 41.24 ATOM 212 CB GLU A 14 -18.251 -8.521 -7.000 1.00 14.41 ATOM 213 HB2 GLU A 14 -19.315 -8.653 -7.129 1.00 55.34 ATOM 214 HB3 GLU A 14 -17.861 -9.354 -6.435 1.00 63.12 ATOM 215 CG GLU A 14 -18.021 -7.251 -6.197 1.00 73.21 ATOM 216 HG2 GLU A 14 -17.114 -7.363 -5.622 1.00 74.42 ATOM 217 HG3 GLU A 14 -17.912 -6.423 -6.881 1.00 52.42 ATOM 218 CD GLU A 14 -19.163 -6.948 -5.246 1.00 4.31 ATOM 219 OE1 GLU A 14 -20.023 -6.114 -5.599 1.00 44.32 ATOM 220 OE2 GLU A 14 -19.196 -7.543 -4.149 1.00 61.30 ATOM 221 C GLU A 14 -16.088 -8.762 -8.234 1.00 32.53 ATOM 222 O GLU A 14 -15.273 -7.847 -8.360 1.00 35.40 ATOM 223 N LEU A 15 -15.733 -10.015 -7.968 1.00 53.25 ATOM 224 H LEU A 15 -16.427 -10.700 -7.879 1.00 73.31 ATOM 225 CA LEU A 15 -14.334 -10.396 -7.807 1.00 13.42 ATOM 226 HA LEU A 15 -13.949 -9.881 -6.939 1.00 50.44 ATOM 227 CB LEU A 15 -14.219 -11.904 -7.583 1.00 64.41 ATOM 228 HB2 LEU A 15 -14.777 -12.398 -8.363 1.00 73.02 ATOM 229 HB3 LEU A 15 -13.175 -12.171 -7.666 1.00 65.15 ATOM 230 CG LEU A 15 -14.730 -12.425 -6.240 1.00 14.05 ATOM 231 HG LEU A 15 -15.718 -12.023 -6.057 1.00 63.14 ATOM 232 CD1 LEU A 15 -14.839 -13.942 -6.261 1.00 5.21 ATOM 233 HD11 LEU A 15 -14.065 -14.349 -6.896 1.00 14.23 ATOM 234 HD12 LEU A 15 -14.720 -14.325 -5.258 1.00 72.32 ATOM 235 HD13 LEU A 15 -15.807 -14.228 -6.644 1.00 63.30 ATOM 236 CD2 LEU A 15 -13.819 -11.969 -5.109 1.00 35.30 ATOM 237 HD21 LEU A 15 -14.416 -11.718 -4.245 1.00 14.31 ATOM 238 HD22 LEU A 15 -13.136 -12.765 -4.855 1.00 25.44 ATOM 239 HD23 LEU A 15 -13.260 -11.101 -5.425 1.00 61.41 ATOM 240 C LEU A 15 -13.514 -9.986 -9.026 1.00 32.30 ATOM 241 O LEU A 15 -12.340 -9.632 -8.908 1.00 33.34 ATOM 242 N LEU A 16 -14.140 -10.035 -10.197 1.00 21.12 ATOM 243 H LEU A 16 -15.075 -10.325 -10.228 1.00 10.01 ATOM 244 CA LEU A 16 -13.469 -9.667 -11.439 1.00 22.22 ATOM 245 HA LEU A 16 -12.518 -10.178 -11.465 1.00 43.21 ATOM 246 CB LEU A 16 -14.304 -10.107 -12.642 1.00 52.14 ATOM 247 HB2 LEU A 16 -15.336 -9.868 -12.434 1.00 23.32 ATOM 248 HB3 LEU A 16 -13.971 -9.539 -13.500 1.00 34.41 ATOM 249 CG LEU A 16 -14.231 -11.591 -13.004 1.00 41.22 ATOM 250 HG LEU A 16 -14.327 -12.180 -12.102 1.00 40.15 ATOM 251 CD1 LEU A 16 -15.372 -11.970 -13.935 1.00 62.25 ATOM 252 HD11 LEU A 16 -16.278 -11.480 -13.613 1.00 12.33 ATOM 253 HD12 LEU A 16 -15.133 -11.660 -14.942 1.00 53.40 ATOM 254 HD13 LEU A 16 -15.514 -13.040 -13.913 1.00 70.51 ATOM 255 CD2 LEU A 16 -12.888 -11.919 -13.641 1.00 54.33 ATOM 256 HD21 LEU A 16 -12.649 -12.956 -13.462 1.00 24.42 ATOM 257 HD22 LEU A 16 -12.942 -11.740 -14.705 1.00 63.41 ATOM 258 HD23 LEU A 16 -12.122 -11.292 -13.209 1.00 72.22 ATOM 259 C LEU A 16 -13.221 -8.163 -11.499 1.00 73.32 ATOM 260 O LEU A 16 -12.231 -7.711 -12.072 1.00 41.31 ATOM 261 N GLU A 17 -14.127 -7.395 -10.902 1.00 74.14 ATOM 262 H GLU A 17 -14.896 -7.815 -10.462 1.00 64.24 ATOM 263 CA GLU A 17 -14.006 -5.942 -10.888 1.00 24.12 ATOM 264 HA GLU A 17 -13.758 -5.620 -11.888 1.00 31.00 ATOM 265 CB GLU A 17 -15.332 -5.301 -10.473 1.00 63.12 ATOM 266 HB2 GLU A 17 -16.143 -5.900 -10.859 1.00 35.23 ATOM 267 HB3 GLU A 17 -15.388 -5.286 -9.395 1.00 33.33 ATOM 268 CG GLU A 17 -15.505 -3.879 -10.979 1.00 43.12 ATOM 269 HG2 GLU A 17 -15.129 -3.196 -10.232 1.00 34.23 ATOM 270 HG3 GLU A 17 -14.935 -3.762 -11.890 1.00 33.54 ATOM 271 CD GLU A 17 -16.953 -3.534 -11.266 1.00 13.23 ATOM 272 OE1 GLU A 17 -17.505 -4.066 -12.252 1.00 13.23 ATOM 273 OE2 GLU A 17 -17.535 -2.732 -10.505 1.00 25.31 ATOM 274 C GLU A 17 -12.895 -5.499 -9.940 1.00 13.34 ATOM 275 O GLU A 17 -12.029 -4.706 -10.309 1.00 42.25 ATOM 276 N ILE A 18 -12.929 -6.016 -8.716 1.00 0.50 ATOM 277 H ILE A 18 -13.645 -6.642 -8.481 1.00 44.01 ATOM 278 CA ILE A 18 -11.926 -5.674 -7.715 1.00 11.40 ATOM 279 HA ILE A 18 -11.883 -4.596 -7.642 1.00 24.54 ATOM 280 CB ILE A 18 -12.296 -6.239 -6.331 1.00 72.42 ATOM 281 HB ILE A 18 -12.579 -7.274 -6.454 1.00 3.33 ATOM 282 CG2 ILE A 18 -11.096 -6.183 -5.398 1.00 30.51 ATOM 283 HG21 ILE A 18 -10.443 -5.378 -5.700 1.00 24.15 ATOM 284 HG22 ILE A 18 -11.434 -6.013 -4.386 1.00 72.14 ATOM 285 HG23 ILE A 18 -10.559 -7.119 -5.445 1.00 74.52 ATOM 286 CG1 ILE A 18 -13.475 -5.465 -5.738 1.00 74.34 ATOM 287 HG12 ILE A 18 -13.505 -5.627 -4.672 1.00 42.05 ATOM 288 HG13 ILE A 18 -13.340 -4.412 -5.935 1.00 3.51 ATOM 289 CD1 ILE A 18 -14.815 -5.876 -6.307 1.00 73.44 ATOM 290 HD11 ILE A 18 -14.905 -6.952 -6.276 1.00 31.11 ATOM 291 HD12 ILE A 18 -15.607 -5.432 -5.722 1.00 43.22 ATOM 292 HD13 ILE A 18 -14.891 -5.539 -7.330 1.00 41.35 ATOM 293 C ILE A 18 -10.550 -6.197 -8.114 1.00 54.42 ATOM 294 O ILE A 18 -9.569 -5.454 -8.117 1.00 14.45 ATOM 295 N ALA A 19 -10.487 -7.480 -8.453 1.00 62.11 ATOM 296 H ALA A 19 -11.303 -8.021 -8.432 1.00 34.14 ATOM 297 CA ALA A 19 -9.232 -8.102 -8.858 1.00 53.02 ATOM 298 HA ALA A 19 -8.582 -8.135 -7.996 1.00 12.44 ATOM 299 CB ALA A 19 -9.477 -9.531 -9.320 1.00 24.01 ATOM 300 HB1 ALA A 19 -8.529 -10.024 -9.483 1.00 14.42 ATOM 301 HB2 ALA A 19 -10.034 -10.063 -8.564 1.00 20.45 ATOM 302 HB3 ALA A 19 -10.040 -9.520 -10.241 1.00 61.24 ATOM 303 C ALA A 19 -8.551 -7.297 -9.960 1.00 32.22 ATOM 304 O ALA A 19 -7.323 -7.230 -10.025 1.00 1.11 ATOM 305 N LEU A 20 -9.355 -6.689 -10.825 1.00 12.54 ATOM 306 H LEU A 20 -10.325 -6.779 -10.722 1.00 11.25 ATOM 307 CA LEU A 20 -8.830 -5.888 -11.925 1.00 44.01 ATOM 308 HA LEU A 20 -7.997 -6.423 -12.356 1.00 24.42 ATOM 309 CB LEU A 20 -9.903 -5.691 -12.997 1.00 13.04 ATOM 310 HB2 LEU A 20 -10.011 -6.622 -13.531 1.00 74.04 ATOM 311 HB3 LEU A 20 -10.831 -5.456 -12.495 1.00 32.45 ATOM 312 CG LEU A 20 -9.633 -4.590 -14.023 1.00 33.20 ATOM 313 HG LEU A 20 -9.415 -3.668 -13.503 1.00 5.41 ATOM 314 CD1 LEU A 20 -8.427 -4.943 -14.879 1.00 41.11 ATOM 315 HD11 LEU A 20 -8.387 -6.013 -15.022 1.00 53.41 ATOM 316 HD12 LEU A 20 -8.511 -4.454 -15.839 1.00 31.24 ATOM 317 HD13 LEU A 20 -7.526 -4.612 -14.385 1.00 25.24 ATOM 318 CD2 LEU A 20 -10.860 -4.361 -14.895 1.00 25.24 ATOM 319 HD21 LEU A 20 -11.044 -3.301 -14.986 1.00 3.05 ATOM 320 HD22 LEU A 20 -10.688 -4.782 -15.874 1.00 75.33 ATOM 321 HD23 LEU A 20 -11.717 -4.838 -14.443 1.00 24.15 ATOM 322 C LEU A 20 -8.338 -4.533 -11.426 1.00 40.14 ATOM 323 O LEU A 20 -7.320 -4.020 -11.892 1.00 12.41 ATOM 324 N LYS A 21 -9.066 -3.959 -10.475 1.00 53.30 ATOM 325 H LYS A 21 -9.868 -4.417 -10.144 1.00 64.34 ATOM 326 CA LYS A 21 -8.704 -2.665 -9.909 1.00 44.32 ATOM 327 HA LYS A 21 -8.759 -1.930 -10.698 1.00 61.34 ATOM 328 CB LYS A 21 -9.683 -2.278 -8.799 1.00 12.11 ATOM 329 HB2 LYS A 21 -9.940 -1.235 -8.910 1.00 14.25 ATOM 330 HB3 LYS A 21 -10.579 -2.874 -8.902 1.00 41.50 ATOM 331 CG LYS A 21 -9.130 -2.487 -7.400 1.00 32.22 ATOM 332 HG2 LYS A 21 -8.733 -3.489 -7.325 1.00 50.45 ATOM 333 HG3 LYS A 21 -8.340 -1.771 -7.224 1.00 15.41 ATOM 334 CD LYS A 21 -10.206 -2.306 -6.342 1.00 40.31 ATOM 335 HD2 LYS A 21 -11.169 -2.525 -6.779 1.00 0.32 ATOM 336 HD3 LYS A 21 -10.015 -2.988 -5.526 1.00 70.41 ATOM 337 CE LYS A 21 -10.223 -0.883 -5.803 1.00 74.42 ATOM 338 HE2 LYS A 21 -10.635 -0.895 -4.806 1.00 34.31 ATOM 339 HE3 LYS A 21 -9.209 -0.513 -5.769 1.00 74.14 ATOM 340 NZ LYS A 21 -11.042 0.023 -6.655 1.00 73.53 ATOM 341 HZ1 LYS A 21 -10.445 0.777 -7.052 1.00 34.51 ATOM 342 HZ2 LYS A 21 -11.471 -0.513 -7.437 1.00 41.14 ATOM 343 HZ3 LYS A 21 -11.800 0.456 -6.090 1.00 52.32 ATOM 344 C LYS A 21 -7.281 -2.690 -9.360 1.00 62.51 ATOM 345 O LYS A 21 -6.573 -1.684 -9.396 1.00 65.01 ATOM 346 N PHE A 22 -6.868 -3.847 -8.853 1.00 62.54 ATOM 347 H PHE A 22 -7.479 -4.614 -8.853 1.00 23.31 ATOM 348 CA PHE A 22 -5.529 -4.004 -8.297 1.00 62.15 ATOM 349 HA PHE A 22 -5.318 -3.136 -7.693 1.00 13.33 ATOM 350 CB PHE A 22 -5.462 -5.253 -7.416 1.00 75.22 ATOM 351 HB2 PHE A 22 -6.091 -6.020 -7.843 1.00 62.22 ATOM 352 HB3 PHE A 22 -4.443 -5.606 -7.382 1.00 20.55 ATOM 353 CG PHE A 22 -5.919 -5.016 -6.005 1.00 72.11 ATOM 354 CD1 PHE A 22 -4.998 -4.817 -4.989 1.00 35.40 ATOM 355 HD1 PHE A 22 -3.942 -4.834 -5.220 1.00 15.21 ATOM 356 CE1 PHE A 22 -5.415 -4.599 -3.689 1.00 54.34 ATOM 357 HE1 PHE A 22 -4.687 -4.446 -2.907 1.00 1.10 ATOM 358 CZ PHE A 22 -6.764 -4.578 -3.393 1.00 52.11 ATOM 359 HZ PHE A 22 -7.092 -4.406 -2.379 1.00 31.52 ATOM 360 CE2 PHE A 22 -7.692 -4.774 -4.397 1.00 52.22 ATOM 361 HE2 PHE A 22 -8.747 -4.758 -4.168 1.00 73.40 ATOM 362 CD2 PHE A 22 -7.269 -4.993 -5.695 1.00 14.43 ATOM 363 HD2 PHE A 22 -7.996 -5.147 -6.478 1.00 54.35 ATOM 364 C PHE A 22 -4.486 -4.095 -9.408 1.00 31.42 ATOM 365 O PHE A 22 -3.428 -3.471 -9.332 1.00 43.44 ATOM 366 N ILE A 23 -4.793 -4.878 -10.437 1.00 32.24 ATOM 367 H ILE A 23 -5.652 -5.350 -10.439 1.00 2.21 ATOM 368 CA ILE A 23 -3.884 -5.051 -11.562 1.00 63.14 ATOM 369 HA ILE A 23 -2.957 -5.457 -11.183 1.00 11.14 ATOM 370 CB ILE A 23 -4.454 -6.035 -12.601 1.00 11.10 ATOM 371 HB ILE A 23 -5.401 -5.650 -12.946 1.00 53.24 ATOM 372 CG2 ILE A 23 -3.521 -6.141 -13.798 1.00 72.21 ATOM 373 HG21 ILE A 23 -3.321 -7.182 -14.007 1.00 50.31 ATOM 374 HG22 ILE A 23 -3.987 -5.684 -14.659 1.00 24.12 ATOM 375 HG23 ILE A 23 -2.594 -5.633 -13.578 1.00 21.30 ATOM 376 CG1 ILE A 23 -4.674 -7.410 -11.966 1.00 52.44 ATOM 377 HG12 ILE A 23 -3.720 -7.827 -11.687 1.00 21.13 ATOM 378 HG13 ILE A 23 -5.286 -7.296 -11.083 1.00 23.02 ATOM 379 CD1 ILE A 23 -5.361 -8.396 -12.885 1.00 13.04 ATOM 380 HD11 ILE A 23 -5.313 -8.035 -13.901 1.00 65.44 ATOM 381 HD12 ILE A 23 -4.867 -9.354 -12.818 1.00 72.03 ATOM 382 HD13 ILE A 23 -6.395 -8.503 -12.590 1.00 3.24 ATOM 383 C ILE A 23 -3.595 -3.719 -12.246 1.00 11.33 ATOM 384 O ILE A 23 -2.444 -3.397 -12.541 1.00 32.13 ATOM 385 N SER A 24 -4.648 -2.946 -12.493 1.00 33.41 ATOM 386 H SER A 24 -5.541 -3.258 -12.234 1.00 22.32 ATOM 387 CA SER A 24 -4.509 -1.649 -13.143 1.00 43.33 ATOM 388 HA SER A 24 -4.125 -1.816 -14.139 1.00 23.45 ATOM 389 CB SER A 24 -5.869 -0.956 -13.245 1.00 33.43 ATOM 390 HB2 SER A 24 -6.642 -1.701 -13.362 1.00 25.34 ATOM 391 HB3 SER A 24 -6.049 -0.389 -12.343 1.00 34.32 ATOM 392 OG SER A 24 -5.912 -0.076 -14.354 1.00 71.03 ATOM 393 HG SER A 24 -5.352 -0.417 -15.056 1.00 31.04 ATOM 394 C SER A 24 -3.529 -0.761 -12.381 1.00 35.41 ATOM 395 O SER A 24 -2.768 -0.003 -12.980 1.00 51.40 ATOM 396 N GLN A 25 -3.556 -0.864 -11.056 1.00 14.40 ATOM 397 H GLN A 25 -4.186 -1.486 -10.637 1.00 63.33 ATOM 398 CA GLN A 25 -2.672 -0.070 -10.211 1.00 22.10 ATOM 399 HA GLN A 25 -2.540 0.892 -10.681 1.00 42.44 ATOM 400 CB GLN A 25 -3.298 0.133 -8.830 1.00 42.22 ATOM 401 HB2 GLN A 25 -3.503 -0.833 -8.395 1.00 24.50 ATOM 402 HB3 GLN A 25 -2.594 0.660 -8.203 1.00 23.31 ATOM 403 CG GLN A 25 -4.594 0.927 -8.861 1.00 30.23 ATOM 404 HG2 GLN A 25 -5.390 0.279 -9.196 1.00 34.23 ATOM 405 HG3 GLN A 25 -4.811 1.275 -7.862 1.00 11.23 ATOM 406 CD GLN A 25 -4.523 2.124 -9.788 1.00 14.34 ATOM 407 OE1 GLN A 25 -3.904 3.138 -9.465 1.00 2.24 ATOM 408 NE2 GLN A 25 -5.160 2.013 -10.948 1.00 5.51 ATOM 409 HE21 GLN A 25 -5.634 1.176 -11.137 1.00 44.22 ATOM 410 HE22 GLN A 25 -5.131 2.772 -11.566 1.00 11.53 ATOM 411 C GLN A 25 -1.308 -0.739 -10.071 1.00 34.03 ATOM 412 O GLN A 25 -0.334 -0.106 -9.668 1.00 4.13 ATOM 413 N GLY A 26 -1.248 -2.024 -10.406 1.00 62.30 ATOM 414 H GLY A 26 -2.058 -2.478 -10.721 1.00 65.11 ATOM 415 CA GLY A 26 0.001 -2.758 -10.310 1.00 14.00 ATOM 416 HA2 GLY A 26 0.013 -3.527 -11.068 1.00 33.24 ATOM 417 HA3 GLY A 26 0.820 -2.077 -10.489 1.00 53.05 ATOM 418 C GLY A 26 0.191 -3.404 -8.952 1.00 13.42 ATOM 419 O GLY A 26 1.292 -3.396 -8.401 1.00 5.10 ATOM 420 N LEU A 27 -0.885 -3.963 -8.409 1.00 0.33 ATOM 421 H LEU A 27 -1.735 -3.937 -8.895 1.00 62.31 ATOM 422 CA LEU A 27 -0.833 -4.615 -7.105 1.00 4.44 ATOM 423 HA LEU A 27 0.200 -4.640 -6.788 1.00 75.03 ATOM 424 CB LEU A 27 -1.648 -3.821 -6.083 1.00 1.45 ATOM 425 HB2 LEU A 27 -2.672 -3.800 -6.421 1.00 34.42 ATOM 426 HB3 LEU A 27 -1.593 -4.344 -5.138 1.00 44.24 ATOM 427 CG LEU A 27 -1.204 -2.377 -5.846 1.00 14.50 ATOM 428 HG LEU A 27 -1.240 -1.838 -6.783 1.00 3.31 ATOM 429 CD1 LEU A 27 -2.143 -1.683 -4.871 1.00 2.21 ATOM 430 HD11 LEU A 27 -2.049 -0.613 -4.981 1.00 12.42 ATOM 431 HD12 LEU A 27 -3.161 -1.978 -5.079 1.00 24.54 ATOM 432 HD13 LEU A 27 -1.885 -1.965 -3.861 1.00 0.22 ATOM 433 CD2 LEU A 27 0.227 -2.336 -5.332 1.00 3.22 ATOM 434 HD21 LEU A 27 0.600 -3.344 -5.223 1.00 15.32 ATOM 435 HD22 LEU A 27 0.847 -1.797 -6.034 1.00 33.23 ATOM 436 HD23 LEU A 27 0.252 -1.837 -4.374 1.00 72.40 ATOM 437 C LEU A 27 -1.356 -6.045 -7.189 1.00 51.24 ATOM 438 O LEU A 27 -2.318 -6.323 -7.905 1.00 54.32 ATOM 439 N ASP A 28 -0.718 -6.947 -6.453 1.00 22.42 ATOM 440 H ASP A 28 0.043 -6.664 -5.903 1.00 35.24 ATOM 441 CA ASP A 28 -1.121 -8.349 -6.442 1.00 10.22 ATOM 442 HA ASP A 28 -1.458 -8.605 -7.435 1.00 1.21 ATOM 443 CB ASP A 28 0.066 -9.240 -6.075 1.00 22.35 ATOM 444 HB2 ASP A 28 -0.291 -10.240 -5.873 1.00 51.12 ATOM 445 HB3 ASP A 28 0.756 -9.270 -6.905 1.00 4.53 ATOM 446 CG ASP A 28 0.808 -8.741 -4.850 1.00 70.41 ATOM 447 OD1 ASP A 28 0.363 -9.042 -3.723 1.00 35.14 ATOM 448 OD2 ASP A 28 1.834 -8.051 -5.019 1.00 44.22 ATOM 449 C ASP A 28 -2.267 -8.577 -5.461 1.00 1.11 ATOM 450 O ASP A 28 -2.199 -8.162 -4.303 1.00 21.41 ATOM 451 N LEU A 29 -3.319 -9.237 -5.932 1.00 31.14 ATOM 452 H LEU A 29 -3.315 -9.542 -6.862 1.00 74.35 ATOM 453 CA LEU A 29 -4.481 -9.520 -5.096 1.00 54.35 ATOM 454 HA LEU A 29 -4.171 -9.457 -4.064 1.00 43.42 ATOM 455 CB LEU A 29 -5.580 -8.486 -5.351 1.00 30.14 ATOM 456 HB2 LEU A 29 -5.183 -7.514 -5.102 1.00 13.05 ATOM 457 HB3 LEU A 29 -5.823 -8.515 -6.403 1.00 60.03 ATOM 458 CG LEU A 29 -6.877 -8.678 -4.564 1.00 30.02 ATOM 459 HG LEU A 29 -6.951 -9.710 -4.249 1.00 65.02 ATOM 460 CD1 LEU A 29 -6.879 -7.807 -3.317 1.00 50.12 ATOM 461 HD11 LEU A 29 -6.932 -8.434 -2.440 1.00 23.33 ATOM 462 HD12 LEU A 29 -5.973 -7.220 -3.287 1.00 23.35 ATOM 463 HD13 LEU A 29 -7.734 -7.148 -3.340 1.00 51.41 ATOM 464 CD2 LEU A 29 -8.082 -8.364 -5.438 1.00 35.21 ATOM 465 HD21 LEU A 29 -7.825 -7.586 -6.141 1.00 4.22 ATOM 466 HD22 LEU A 29 -8.377 -9.252 -5.977 1.00 35.43 ATOM 467 HD23 LEU A 29 -8.901 -8.032 -4.817 1.00 1.44 ATOM 468 C LEU A 29 -5.016 -10.923 -5.364 1.00 61.00 ATOM 469 O LEU A 29 -5.066 -11.370 -6.509 1.00 61.03 ATOM 470 N GLU A 30 -5.416 -11.611 -4.299 1.00 60.44 ATOM 471 H GLU A 30 -5.351 -11.201 -3.412 1.00 52.41 ATOM 472 CA GLU A 30 -5.948 -12.964 -4.421 1.00 12.54 ATOM 473 HA GLU A 30 -5.753 -13.308 -5.425 1.00 23.12 ATOM 474 CB GLU A 30 -5.253 -13.900 -3.430 1.00 11.21 ATOM 475 HB2 GLU A 30 -4.195 -13.684 -3.431 1.00 63.43 ATOM 476 HB3 GLU A 30 -5.647 -13.715 -2.442 1.00 13.44 ATOM 477 CG GLU A 30 -5.442 -15.373 -3.750 1.00 23.11 ATOM 478 HG2 GLU A 30 -6.431 -15.673 -3.437 1.00 43.30 ATOM 479 HG3 GLU A 30 -5.345 -15.512 -4.817 1.00 14.13 ATOM 480 CD GLU A 30 -4.425 -16.256 -3.052 1.00 74.33 ATOM 481 OE1 GLU A 30 -4.325 -17.447 -3.417 1.00 15.31 ATOM 482 OE2 GLU A 30 -3.731 -15.758 -2.142 1.00 43.13 ATOM 483 C GLU A 30 -7.455 -12.979 -4.180 1.00 50.22 ATOM 484 O GLU A 30 -7.956 -12.321 -3.268 1.00 72.20 ATOM 485 N VAL A 31 -8.173 -13.734 -5.006 1.00 5.10 ATOM 486 H VAL A 31 -7.716 -14.235 -5.714 1.00 11.13 ATOM 487 CA VAL A 31 -9.622 -13.836 -4.884 1.00 22.11 ATOM 488 HA VAL A 31 -9.951 -13.089 -4.176 1.00 41.25 ATOM 489 CB VAL A 31 -10.319 -13.567 -6.231 1.00 1.12 ATOM 490 HB VAL A 31 -11.352 -13.870 -6.145 1.00 70.03 ATOM 491 CG1 VAL A 31 -10.284 -12.083 -6.563 1.00 14.11 ATOM 492 HG11 VAL A 31 -9.279 -11.710 -6.440 1.00 5.34 ATOM 493 HG12 VAL A 31 -10.600 -11.935 -7.585 1.00 74.40 ATOM 494 HG13 VAL A 31 -10.950 -11.550 -5.900 1.00 21.02 ATOM 495 CG2 VAL A 31 -9.671 -14.385 -7.338 1.00 54.41 ATOM 496 HG21 VAL A 31 -9.743 -15.435 -7.099 1.00 35.41 ATOM 497 HG22 VAL A 31 -10.179 -14.192 -8.272 1.00 31.34 ATOM 498 HG23 VAL A 31 -8.632 -14.107 -7.430 1.00 3.12 ATOM 499 C VAL A 31 -10.035 -15.213 -4.377 1.00 21.14 ATOM 500 O VAL A 31 -9.520 -16.233 -4.833 1.00 25.14 ATOM 501 N GLU A 32 -10.969 -15.234 -3.430 1.00 44.35 ATOM 502 H GLU A 32 -11.341 -14.387 -3.108 1.00 13.13 ATOM 503 CA GLU A 32 -11.451 -16.487 -2.861 1.00 44.40 ATOM 504 HA GLU A 32 -10.963 -17.297 -3.382 1.00 2.25 ATOM 505 CB GLU A 32 -11.097 -16.566 -1.375 1.00 23.45 ATOM 506 HB2 GLU A 32 -10.048 -16.338 -1.254 1.00 20.24 ATOM 507 HB3 GLU A 32 -11.679 -15.832 -0.839 1.00 15.24 ATOM 508 CG GLU A 32 -11.364 -17.929 -0.758 1.00 22.14 ATOM 509 HG2 GLU A 32 -12.430 -18.097 -0.735 1.00 11.03 ATOM 510 HG3 GLU A 32 -10.895 -18.685 -1.370 1.00 24.34 ATOM 511 CD GLU A 32 -10.825 -18.046 0.655 1.00 12.41 ATOM 512 OE1 GLU A 32 -10.453 -17.004 1.235 1.00 11.12 ATOM 513 OE2 GLU A 32 -10.775 -19.177 1.180 1.00 34.33 ATOM 514 C GLU A 32 -12.959 -16.622 -3.044 1.00 35.41 ATOM 515 O GLU A 32 -13.737 -15.858 -2.472 1.00 43.42 ATOM 516 N PHE A 33 -13.367 -17.601 -3.845 1.00 64.05 ATOM 517 H PHE A 33 -12.699 -18.178 -4.273 1.00 21.04 ATOM 518 CA PHE A 33 -14.782 -17.837 -4.106 1.00 21.01 ATOM 519 HA PHE A 33 -15.262 -16.877 -4.220 1.00 65.21 ATOM 520 CB PHE A 33 -14.958 -18.639 -5.397 1.00 42.01 ATOM 521 HB2 PHE A 33 -14.066 -18.541 -5.998 1.00 20.25 ATOM 522 HB3 PHE A 33 -15.108 -19.679 -5.149 1.00 4.24 ATOM 523 CG PHE A 33 -16.125 -18.188 -6.228 1.00 63.24 ATOM 524 CD1 PHE A 33 -17.290 -17.741 -5.626 1.00 44.14 ATOM 525 HD1 PHE A 33 -17.354 -17.718 -4.547 1.00 44.14 ATOM 526 CE1 PHE A 33 -18.365 -17.325 -6.388 1.00 52.05 ATOM 527 HE1 PHE A 33 -19.267 -16.979 -5.906 1.00 74.21 ATOM 528 CZ PHE A 33 -18.285 -17.354 -7.767 1.00 22.21 ATOM 529 HZ PHE A 33 -19.123 -17.029 -8.364 1.00 75.21 ATOM 530 CE2 PHE A 33 -17.129 -17.797 -8.379 1.00 63.24 ATOM 531 HE2 PHE A 33 -17.064 -17.821 -9.457 1.00 25.30 ATOM 532 CD2 PHE A 33 -16.057 -18.212 -7.612 1.00 63.32 ATOM 533 HD2 PHE A 33 -15.154 -18.559 -8.093 1.00 21.52 ATOM 534 C PHE A 33 -15.433 -18.577 -2.941 1.00 72.34 ATOM 535 O PHE A 33 -15.256 -19.785 -2.783 1.00 32.31 ATOM 536 N ASP A 34 -16.186 -17.844 -2.129 1.00 53.12 ATOM 537 H ASP A 34 -16.289 -16.885 -2.308 1.00 70.51 ATOM 538 CA ASP A 34 -16.865 -18.430 -0.979 1.00 1.40 ATOM 539 HA ASP A 34 -16.264 -19.253 -0.623 1.00 52.13 ATOM 540 CB ASP A 34 -17.003 -17.396 0.140 1.00 42.44 ATOM 541 HB2 ASP A 34 -16.033 -16.967 0.347 1.00 41.05 ATOM 542 HB3 ASP A 34 -17.676 -16.615 -0.182 1.00 41.40 ATOM 543 CG ASP A 34 -17.543 -17.998 1.422 1.00 73.25 ATOM 544 OD1 ASP A 34 -17.669 -17.257 2.419 1.00 52.00 ATOM 545 OD2 ASP A 34 -17.841 -19.211 1.427 1.00 13.31 ATOM 546 C ASP A 34 -18.241 -18.959 -1.371 1.00 64.33 ATOM 547 O ASP A 34 -19.238 -18.679 -0.706 1.00 44.01 ATOM 548 N SER A 35 -18.287 -19.726 -2.456 1.00 43.45 ATOM 549 H SER A 35 -17.457 -19.913 -2.944 1.00 74.14 ATOM 550 CA SER A 35 -19.541 -20.291 -2.941 1.00 3.44 ATOM 551 HA SER A 35 -20.251 -20.267 -2.127 1.00 42.34 ATOM 552 CB SER A 35 -20.085 -19.457 -4.102 1.00 75.11 ATOM 553 HB2 SER A 35 -19.353 -18.717 -4.385 1.00 41.32 ATOM 554 HB3 SER A 35 -20.286 -20.105 -4.943 1.00 55.11 ATOM 555 OG SER A 35 -21.285 -18.796 -3.737 1.00 61.52 ATOM 556 HG SER A 35 -21.761 -19.328 -3.095 1.00 70.33 ATOM 557 C SER A 35 -19.349 -21.738 -3.384 1.00 51.32 ATOM 558 O SER A 35 -18.244 -22.278 -3.322 1.00 34.34 ATOM 559 N THR A 36 -20.434 -22.361 -3.833 1.00 72.14 ATOM 560 H THR A 36 -21.286 -21.877 -3.859 1.00 62.11 ATOM 561 CA THR A 36 -20.388 -23.745 -4.287 1.00 23.44 ATOM 562 HA THR A 36 -19.357 -23.993 -4.496 1.00 73.35 ATOM 563 CB THR A 36 -20.906 -24.709 -3.203 1.00 22.25 ATOM 564 HB THR A 36 -21.162 -25.649 -3.670 1.00 64.24 ATOM 565 OG1 THR A 36 -22.075 -24.164 -2.580 1.00 44.03 ATOM 566 HG1 THR A 36 -22.506 -24.844 -2.058 1.00 30.43 ATOM 567 CG2 THR A 36 -19.837 -24.965 -2.150 1.00 54.13 ATOM 568 HG21 THR A 36 -18.899 -24.545 -2.481 1.00 1.13 ATOM 569 HG22 THR A 36 -20.131 -24.502 -1.219 1.00 62.54 ATOM 570 HG23 THR A 36 -19.724 -26.029 -2.004 1.00 1.24 ATOM 571 C THR A 36 -21.211 -23.936 -5.556 1.00 24.44 ATOM 572 O THR A 36 -21.780 -25.004 -5.783 1.00 21.12 ATOM 573 N ASP A 37 -21.269 -22.896 -6.380 1.00 5.05 ATOM 574 H ASP A 37 -20.793 -22.072 -6.143 1.00 13.10 ATOM 575 CA ASP A 37 -22.021 -22.950 -7.628 1.00 22.14 ATOM 576 HA ASP A 37 -22.668 -23.813 -7.588 1.00 24.52 ATOM 577 CB ASP A 37 -22.878 -21.694 -7.786 1.00 14.40 ATOM 578 HB2 ASP A 37 -22.518 -20.932 -7.109 1.00 74.23 ATOM 579 HB3 ASP A 37 -22.796 -21.335 -8.801 1.00 71.24 ATOM 580 CG ASP A 37 -24.342 -21.950 -7.484 1.00 2.42 ATOM 581 OD1 ASP A 37 -24.925 -22.863 -8.105 1.00 13.12 ATOM 582 OD2 ASP A 37 -24.903 -21.237 -6.626 1.00 34.43 ATOM 583 C ASP A 37 -21.083 -23.094 -8.822 1.00 24.42 ATOM 584 O ASP A 37 -20.457 -22.126 -9.253 1.00 52.41 ATOM 585 N ASP A 38 -20.989 -24.310 -9.350 1.00 42.54 ATOM 586 H ASP A 38 -21.513 -25.041 -8.962 1.00 24.51 ATOM 587 CA ASP A 38 -20.127 -24.581 -10.495 1.00 23.01 ATOM 588 HA ASP A 38 -19.103 -24.462 -10.174 1.00 62.34 ATOM 589 CB ASP A 38 -20.331 -26.015 -10.985 1.00 63.32 ATOM 590 HB2 ASP A 38 -21.295 -26.369 -10.652 1.00 34.35 ATOM 591 HB3 ASP A 38 -20.301 -26.027 -12.065 1.00 31.42 ATOM 592 CG ASP A 38 -19.267 -26.962 -10.465 1.00 11.04 ATOM 593 OD1 ASP A 38 -18.074 -26.731 -10.753 1.00 50.12 ATOM 594 OD2 ASP A 38 -19.628 -27.933 -9.768 1.00 23.31 ATOM 595 C ASP A 38 -20.403 -23.599 -11.629 1.00 12.54 ATOM 596 O ASP A 38 -19.508 -23.258 -12.402 1.00 2.21 ATOM 597 N LYS A 39 -21.649 -23.147 -11.723 1.00 13.15 ATOM 598 H LYS A 39 -22.319 -23.455 -11.076 1.00 73.32 ATOM 599 CA LYS A 39 -22.045 -22.203 -12.761 1.00 74.42 ATOM 600 HA LYS A 39 -21.916 -22.689 -13.717 1.00 15.42 ATOM 601 CB LYS A 39 -23.516 -21.816 -12.593 1.00 75.33 ATOM 602 HB2 LYS A 39 -23.903 -22.295 -11.706 1.00 33.31 ATOM 603 HB3 LYS A 39 -23.582 -20.745 -12.471 1.00 55.32 ATOM 604 CG LYS A 39 -24.389 -22.216 -13.770 1.00 61.44 ATOM 605 HG2 LYS A 39 -24.403 -23.293 -13.847 1.00 62.41 ATOM 606 HG3 LYS A 39 -25.393 -21.853 -13.603 1.00 2.52 ATOM 607 CD LYS A 39 -23.866 -21.638 -15.074 1.00 43.24 ATOM 608 HD2 LYS A 39 -23.660 -20.587 -14.935 1.00 51.23 ATOM 609 HD3 LYS A 39 -22.954 -22.152 -15.346 1.00 55.22 ATOM 610 CE LYS A 39 -24.877 -21.795 -16.200 1.00 21.44 ATOM 611 HE2 LYS A 39 -24.916 -22.835 -16.488 1.00 10.41 ATOM 612 HE3 LYS A 39 -25.847 -21.485 -15.840 1.00 42.11 ATOM 613 NZ LYS A 39 -24.515 -20.976 -17.389 1.00 54.41 ATOM 614 HZ1 LYS A 39 -25.122 -20.132 -17.439 1.00 61.05 ATOM 615 HZ2 LYS A 39 -23.522 -20.672 -17.326 1.00 35.15 ATOM 616 HZ3 LYS A 39 -24.641 -21.532 -18.259 1.00 34.44 ATOM 617 C LYS A 39 -21.172 -20.953 -12.723 1.00 32.35 ATOM 618 O LYS A 39 -20.586 -20.564 -13.732 1.00 12.21 ATOM 619 N GLU A 40 -21.090 -20.331 -11.551 1.00 4.41 ATOM 620 H GLU A 40 -21.580 -20.690 -10.783 1.00 13.15 ATOM 621 CA GLU A 40 -20.287 -19.125 -11.382 1.00 62.13 ATOM 622 HA GLU A 40 -20.416 -18.515 -12.263 1.00 43.14 ATOM 623 CB GLU A 40 -20.760 -18.337 -10.159 1.00 21.42 ATOM 624 HB2 GLU A 40 -20.139 -17.461 -10.048 1.00 1.24 ATOM 625 HB3 GLU A 40 -21.781 -18.025 -10.320 1.00 32.50 ATOM 626 CG GLU A 40 -20.703 -19.131 -8.864 1.00 64.34 ATOM 627 HG2 GLU A 40 -21.303 -20.022 -8.976 1.00 41.32 ATOM 628 HG3 GLU A 40 -19.677 -19.412 -8.674 1.00 11.50 ATOM 629 CD GLU A 40 -21.220 -18.346 -7.675 1.00 4.31 ATOM 630 OE1 GLU A 40 -21.397 -17.117 -7.808 1.00 45.52 ATOM 631 OE2 GLU A 40 -21.447 -18.959 -6.611 1.00 62.24 ATOM 632 C GLU A 40 -18.808 -19.472 -11.237 1.00 21.23 ATOM 633 O GLU A 40 -17.942 -18.782 -11.775 1.00 22.10 ATOM 634 N ILE A 41 -18.528 -20.545 -10.505 1.00 65.42 ATOM 635 H ILE A 41 -19.261 -21.054 -10.102 1.00 72.31 ATOM 636 CA ILE A 41 -17.155 -20.984 -10.289 1.00 25.50 ATOM 637 HA ILE A 41 -16.632 -20.197 -9.765 1.00 21.33 ATOM 638 CB ILE A 41 -17.100 -22.260 -9.427 1.00 54.23 ATOM 639 HB ILE A 41 -17.661 -23.032 -9.931 1.00 72.02 ATOM 640 CG2 ILE A 41 -15.664 -22.738 -9.279 1.00 22.11 ATOM 641 HG21 ILE A 41 -15.344 -23.207 -10.198 1.00 21.35 ATOM 642 HG22 ILE A 41 -15.024 -21.895 -9.063 1.00 72.04 ATOM 643 HG23 ILE A 41 -15.604 -23.452 -8.470 1.00 43.53 ATOM 644 CG1 ILE A 41 -17.726 -22.001 -8.055 1.00 71.52 ATOM 645 HG12 ILE A 41 -17.001 -21.516 -7.421 1.00 62.42 ATOM 646 HG13 ILE A 41 -18.583 -21.355 -8.175 1.00 13.40 ATOM 647 CD1 ILE A 41 -18.187 -23.260 -7.354 1.00 60.35 ATOM 648 HD11 ILE A 41 -18.834 -23.822 -8.012 1.00 61.00 ATOM 649 HD12 ILE A 41 -17.329 -23.862 -7.094 1.00 2.14 ATOM 650 HD13 ILE A 41 -18.727 -22.996 -6.457 1.00 53.15 ATOM 651 C ILE A 41 -16.447 -21.249 -11.614 1.00 1.04 ATOM 652 O ILE A 41 -15.260 -20.960 -11.763 1.00 12.34 ATOM 653 N GLU A 42 -17.185 -21.799 -12.573 1.00 43.10 ATOM 654 H GLU A 42 -18.125 -22.007 -12.393 1.00 54.45 ATOM 655 CA GLU A 42 -16.627 -22.101 -13.886 1.00 72.01 ATOM 656 HA GLU A 42 -15.675 -22.587 -13.738 1.00 61.31 ATOM 657 CB GLU A 42 -17.554 -23.046 -14.653 1.00 72.41 ATOM 658 HB2 GLU A 42 -18.577 -22.746 -14.481 1.00 53.04 ATOM 659 HB3 GLU A 42 -17.337 -22.966 -15.708 1.00 53.40 ATOM 660 CG GLU A 42 -17.409 -24.503 -14.247 1.00 31.32 ATOM 661 HG2 GLU A 42 -17.448 -24.569 -13.170 1.00 22.12 ATOM 662 HG3 GLU A 42 -18.229 -25.065 -14.670 1.00 64.22 ATOM 663 CD GLU A 42 -16.105 -25.115 -14.722 1.00 53.53 ATOM 664 OE1 GLU A 42 -15.945 -25.290 -15.949 1.00 13.55 ATOM 665 OE2 GLU A 42 -15.246 -25.418 -13.869 1.00 44.11 ATOM 666 C GLU A 42 -16.407 -20.823 -14.691 1.00 20.32 ATOM 667 O GLU A 42 -15.424 -20.699 -15.421 1.00 30.45 ATOM 668 N GLU A 43 -17.330 -19.877 -14.552 1.00 0.34 ATOM 669 H GLU A 43 -18.091 -20.035 -13.955 1.00 1.43 ATOM 670 CA GLU A 43 -17.237 -18.609 -15.267 1.00 33.32 ATOM 671 HA GLU A 43 -17.065 -18.829 -16.310 1.00 13.24 ATOM 672 CB GLU A 43 -18.545 -17.826 -15.133 1.00 1.00 ATOM 673 HB2 GLU A 43 -18.711 -17.602 -14.090 1.00 11.44 ATOM 674 HB3 GLU A 43 -18.453 -16.900 -15.680 1.00 44.45 ATOM 675 CG GLU A 43 -19.758 -18.573 -15.661 1.00 14.43 ATOM 676 HG2 GLU A 43 -19.504 -19.616 -15.770 1.00 63.14 ATOM 677 HG3 GLU A 43 -20.564 -18.473 -14.948 1.00 73.05 ATOM 678 CD GLU A 43 -20.229 -18.046 -17.003 1.00 33.15 ATOM 679 OE1 GLU A 43 -19.480 -18.188 -17.991 1.00 65.42 ATOM 680 OE2 GLU A 43 -21.347 -17.492 -17.064 1.00 45.11 ATOM 681 C GLU A 43 -16.074 -17.772 -14.742 1.00 73.31 ATOM 682 O GLU A 43 -15.419 -17.056 -15.499 1.00 62.24 ATOM 683 N PHE A 44 -15.824 -17.868 -13.440 1.00 54.53 ATOM 684 H PHE A 44 -16.382 -18.455 -12.888 1.00 70.44 ATOM 685 CA PHE A 44 -14.742 -17.119 -12.813 1.00 0.52 ATOM 686 HA PHE A 44 -14.867 -16.078 -13.070 1.00 72.23 ATOM 687 CB PHE A 44 -14.806 -17.267 -11.291 1.00 50.43 ATOM 688 HB2 PHE A 44 -15.836 -17.208 -10.974 1.00 52.20 ATOM 689 HB3 PHE A 44 -14.402 -18.228 -11.013 1.00 72.53 ATOM 690 CG PHE A 44 -14.036 -16.210 -10.553 1.00 44.51 ATOM 691 CD1 PHE A 44 -14.278 -14.866 -10.788 1.00 43.33 ATOM 692 HD1 PHE A 44 -15.030 -14.581 -11.511 1.00 21.22 ATOM 693 CE1 PHE A 44 -13.571 -13.890 -10.110 1.00 62.45 ATOM 694 HE1 PHE A 44 -13.769 -12.847 -10.304 1.00 53.40 ATOM 695 CZ PHE A 44 -12.609 -14.253 -9.188 1.00 14.45 ATOM 696 HZ PHE A 44 -12.056 -13.492 -8.656 1.00 75.34 ATOM 697 CE2 PHE A 44 -12.359 -15.589 -8.943 1.00 40.13 ATOM 698 HE2 PHE A 44 -11.608 -15.875 -8.222 1.00 44.34 ATOM 699 CD2 PHE A 44 -13.069 -16.560 -9.624 1.00 43.34 ATOM 700 HD2 PHE A 44 -12.871 -17.604 -9.433 1.00 62.11 ATOM 701 C PHE A 44 -13.385 -17.592 -13.325 1.00 22.35 ATOM 702 O PHE A 44 -12.550 -16.787 -13.737 1.00 33.43 ATOM 703 N GLU A 45 -13.172 -18.904 -13.294 1.00 35.32 ATOM 704 H GLU A 45 -13.877 -19.495 -12.954 1.00 24.01 ATOM 705 CA GLU A 45 -11.916 -19.485 -13.753 1.00 73.20 ATOM 706 HA GLU A 45 -11.139 -19.176 -13.071 1.00 20.12 ATOM 707 CB GLU A 45 -12.003 -21.013 -13.748 1.00 52.22 ATOM 708 HB2 GLU A 45 -12.067 -21.355 -12.726 1.00 12.44 ATOM 709 HB3 GLU A 45 -12.898 -21.312 -14.274 1.00 42.34 ATOM 710 CG GLU A 45 -10.814 -21.692 -14.406 1.00 21.21 ATOM 711 HG2 GLU A 45 -10.947 -21.666 -15.477 1.00 54.10 ATOM 712 HG3 GLU A 45 -9.916 -21.152 -14.143 1.00 32.10 ATOM 713 CD GLU A 45 -10.655 -23.137 -13.974 1.00 2.13 ATOM 714 OE1 GLU A 45 -10.878 -23.426 -12.779 1.00 63.13 ATOM 715 OE2 GLU A 45 -10.307 -23.978 -14.829 1.00 14.12 ATOM 716 C GLU A 45 -11.567 -18.989 -15.153 1.00 73.13 ATOM 717 O GLU A 45 -10.448 -18.542 -15.404 1.00 21.21 ATOM 718 N ARG A 46 -12.534 -19.072 -16.062 1.00 23.11 ATOM 719 H ARG A 46 -13.405 -19.438 -15.802 1.00 10.54 ATOM 720 CA ARG A 46 -12.329 -18.634 -17.437 1.00 41.32 ATOM 721 HA ARG A 46 -11.407 -19.070 -17.791 1.00 21.31 ATOM 722 CB ARG A 46 -13.479 -19.113 -18.325 1.00 31.45 ATOM 723 HB2 ARG A 46 -13.321 -18.747 -19.328 1.00 71.13 ATOM 724 HB3 ARG A 46 -13.480 -20.193 -18.340 1.00 4.22 ATOM 725 CG ARG A 46 -14.846 -18.643 -17.856 1.00 55.14 ATOM 726 HG2 ARG A 46 -14.985 -18.937 -16.827 1.00 32.25 ATOM 727 HG3 ARG A 46 -14.893 -17.567 -17.935 1.00 3.11 ATOM 728 CD ARG A 46 -15.961 -19.249 -18.695 1.00 12.13 ATOM 729 HD2 ARG A 46 -16.847 -18.642 -18.584 1.00 53.22 ATOM 730 HD3 ARG A 46 -15.654 -19.252 -19.730 1.00 2.42 ATOM 731 NE ARG A 46 -16.270 -20.617 -18.288 1.00 13.14 ATOM 732 HE ARG A 46 -15.765 -20.992 -17.537 1.00 32.21 ATOM 733 CZ ARG A 46 -17.192 -21.369 -18.878 1.00 55.22 ATOM 734 NH1 ARG A 46 -17.892 -20.888 -19.897 1.00 1.13 ATOM 735 HH11 ARG A 46 -17.725 -19.957 -20.222 1.00 22.42 ATOM 736 HH12 ARG A 46 -18.585 -21.457 -20.340 1.00 40.44 ATOM 737 NH2 ARG A 46 -17.416 -22.605 -18.450 1.00 52.23 ATOM 738 HH21 ARG A 46 -16.891 -22.971 -17.683 1.00 4.21 ATOM 739 HH22 ARG A 46 -18.110 -23.170 -18.895 1.00 53.32 ATOM 740 C ARG A 46 -12.214 -17.114 -17.512 1.00 53.01 ATOM 741 O ARG A 46 -11.368 -16.580 -18.229 1.00 3.11 ATOM 742 N ASP A 47 -13.072 -16.424 -16.768 1.00 44.01 ATOM 743 H ASP A 47 -13.723 -16.907 -16.217 1.00 52.05 ATOM 744 CA ASP A 47 -13.066 -14.966 -16.749 1.00 55.24 ATOM 745 HA ASP A 47 -13.273 -14.621 -17.751 1.00 41.42 ATOM 746 CB ASP A 47 -14.154 -14.443 -15.810 1.00 0.33 ATOM 747 HB2 ASP A 47 -14.215 -15.088 -14.945 1.00 61.24 ATOM 748 HB3 ASP A 47 -13.895 -13.444 -15.490 1.00 41.05 ATOM 749 CG ASP A 47 -15.518 -14.398 -16.471 1.00 4.54 ATOM 750 OD1 ASP A 47 -16.462 -13.869 -15.847 1.00 73.22 ATOM 751 OD2 ASP A 47 -15.640 -14.890 -17.612 1.00 10.45 ATOM 752 C ASP A 47 -11.704 -14.433 -16.317 1.00 50.45 ATOM 753 O ASP A 47 -11.227 -13.425 -16.839 1.00 60.55 ATOM 754 N MET A 48 -11.084 -15.115 -15.360 1.00 43.34 ATOM 755 H MET A 48 -11.515 -15.910 -14.983 1.00 5.02 ATOM 756 CA MET A 48 -9.776 -14.709 -14.859 1.00 22.34 ATOM 757 HA MET A 48 -9.816 -13.651 -14.647 1.00 63.35 ATOM 758 CB MET A 48 -9.445 -15.462 -13.568 1.00 52.22 ATOM 759 HB2 MET A 48 -9.402 -16.519 -13.783 1.00 35.11 ATOM 760 HB3 MET A 48 -8.479 -15.135 -13.212 1.00 75.40 ATOM 761 CG MET A 48 -10.461 -15.241 -12.459 1.00 21.31 ATOM 762 HG2 MET A 48 -11.271 -14.641 -12.845 1.00 12.24 ATOM 763 HG3 MET A 48 -10.844 -16.201 -12.146 1.00 35.04 ATOM 764 SD MET A 48 -9.754 -14.405 -11.027 1.00 14.45 ATOM 765 CE MET A 48 -10.306 -12.724 -11.310 1.00 33.33 ATOM 766 HE1 MET A 48 -11.277 -12.583 -10.857 1.00 63.13 ATOM 767 HE2 MET A 48 -9.601 -12.035 -10.870 1.00 44.25 ATOM 768 HE3 MET A 48 -10.374 -12.542 -12.372 1.00 13.10 ATOM 769 C MET A 48 -8.691 -14.963 -15.901 1.00 12.32 ATOM 770 O MET A 48 -7.855 -14.098 -16.162 1.00 35.11 ATOM 771 N GLU A 49 -8.711 -16.153 -16.492 1.00 73.12 ATOM 772 H GLU A 49 -9.403 -16.800 -16.241 1.00 60.33 ATOM 773 CA GLU A 49 -7.728 -16.519 -17.505 1.00 10.01 ATOM 774 HA GLU A 49 -6.754 -16.515 -17.039 1.00 15.34 ATOM 775 CB GLU A 49 -8.015 -17.922 -18.043 1.00 72.30 ATOM 776 HB2 GLU A 49 -9.008 -17.936 -18.467 1.00 54.00 ATOM 777 HB3 GLU A 49 -7.299 -18.150 -18.819 1.00 74.01 ATOM 778 CG GLU A 49 -7.932 -19.009 -16.984 1.00 52.12 ATOM 779 HG2 GLU A 49 -6.910 -19.351 -16.917 1.00 75.32 ATOM 780 HG3 GLU A 49 -8.234 -18.592 -16.035 1.00 21.25 ATOM 781 CD GLU A 49 -8.821 -20.197 -17.297 1.00 31.02 ATOM 782 OE1 GLU A 49 -9.474 -20.185 -18.361 1.00 52.33 ATOM 783 OE2 GLU A 49 -8.864 -21.138 -16.478 1.00 30.44 ATOM 784 C GLU A 49 -7.728 -15.513 -18.652 1.00 52.40 ATOM 785 O GLU A 49 -6.681 -15.201 -19.219 1.00 24.12 ATOM 786 N ASP A 50 -8.910 -15.009 -18.989 1.00 12.54 ATOM 787 H ASP A 50 -9.709 -15.296 -18.499 1.00 74.10 ATOM 788 CA ASP A 50 -9.048 -14.037 -20.068 1.00 31.25 ATOM 789 HA ASP A 50 -8.493 -14.405 -20.918 1.00 14.35 ATOM 790 CB ASP A 50 -10.518 -13.886 -20.461 1.00 52.34 ATOM 791 HB2 ASP A 50 -11.137 -14.326 -19.693 1.00 73.13 ATOM 792 HB3 ASP A 50 -10.754 -12.835 -20.550 1.00 21.42 ATOM 793 CG ASP A 50 -10.837 -14.563 -21.780 1.00 10.51 ATOM 794 OD1 ASP A 50 -11.594 -13.975 -22.581 1.00 72.10 ATOM 795 OD2 ASP A 50 -10.329 -15.679 -22.011 1.00 63.32 ATOM 796 C ASP A 50 -8.477 -12.684 -19.657 1.00 4.25 ATOM 797 O ASP A 50 -7.694 -12.080 -20.391 1.00 3.52 ATOM 798 N LEU A 51 -8.874 -12.213 -18.480 1.00 4.43 ATOM 799 H LEU A 51 -9.498 -12.739 -17.939 1.00 74.14 ATOM 800 CA LEU A 51 -8.402 -10.929 -17.971 1.00 30.32 ATOM 801 HA LEU A 51 -8.693 -10.166 -18.677 1.00 11.23 ATOM 802 CB LEU A 51 -9.046 -10.628 -16.616 1.00 50.44 ATOM 803 HB2 LEU A 51 -10.047 -11.032 -16.629 1.00 4.41 ATOM 804 HB3 LEU A 51 -8.466 -11.131 -15.856 1.00 1.11 ATOM 805 CG LEU A 51 -9.142 -9.151 -16.233 1.00 52.51 ATOM 806 HG LEU A 51 -8.343 -8.606 -16.718 1.00 33.51 ATOM 807 CD1 LEU A 51 -10.463 -8.562 -16.704 1.00 10.20 ATOM 808 HD11 LEU A 51 -10.292 -7.578 -17.115 1.00 14.21 ATOM 809 HD12 LEU A 51 -10.891 -9.200 -17.463 1.00 52.30 ATOM 810 HD13 LEU A 51 -11.143 -8.490 -15.868 1.00 53.14 ATOM 811 CD2 LEU A 51 -8.985 -8.978 -14.729 1.00 75.53 ATOM 812 HD21 LEU A 51 -8.083 -8.423 -14.523 1.00 3.14 ATOM 813 HD22 LEU A 51 -9.837 -8.441 -14.338 1.00 25.12 ATOM 814 HD23 LEU A 51 -8.926 -9.949 -14.260 1.00 70.41 ATOM 815 C LEU A 51 -6.883 -10.922 -17.837 1.00 44.31 ATOM 816 O LEU A 51 -6.237 -9.893 -18.036 1.00 13.23 ATOM 817 N ALA A 52 -6.317 -12.077 -17.501 1.00 55.33 ATOM 818 H ALA A 52 -6.885 -12.862 -17.356 1.00 60.12 ATOM 819 CA ALA A 52 -4.874 -12.204 -17.346 1.00 22.13 ATOM 820 HA ALA A 52 -4.556 -11.498 -16.592 1.00 43.22 ATOM 821 CB ALA A 52 -4.516 -13.602 -16.863 1.00 73.25 ATOM 822 HB1 ALA A 52 -3.835 -14.062 -17.564 1.00 50.54 ATOM 823 HB2 ALA A 52 -4.046 -13.539 -15.893 1.00 72.22 ATOM 824 HB3 ALA A 52 -5.414 -14.198 -16.791 1.00 21.44 ATOM 825 C ALA A 52 -4.151 -11.892 -18.652 1.00 32.03 ATOM 826 O ALA A 52 -3.071 -11.301 -18.650 1.00 52.21 ATOM 827 N LYS A 53 -4.753 -12.293 -19.766 1.00 72.51 ATOM 828 H LYS A 53 -5.613 -12.760 -19.703 1.00 33.20 ATOM 829 CA LYS A 53 -4.168 -12.057 -21.080 1.00 50.54 ATOM 830 HA LYS A 53 -3.110 -12.261 -21.014 1.00 51.43 ATOM 831 CB LYS A 53 -4.793 -12.994 -22.116 1.00 63.21 ATOM 832 HB2 LYS A 53 -4.015 -13.352 -22.775 1.00 33.42 ATOM 833 HB3 LYS A 53 -5.233 -13.836 -21.602 1.00 33.30 ATOM 834 CG LYS A 53 -5.869 -12.336 -22.962 1.00 0.22 ATOM 835 HG2 LYS A 53 -6.530 -11.777 -22.316 1.00 44.41 ATOM 836 HG3 LYS A 53 -5.399 -11.665 -23.667 1.00 74.24 ATOM 837 CD LYS A 53 -6.684 -13.365 -23.727 1.00 14.15 ATOM 838 HD2 LYS A 53 -6.712 -14.284 -23.160 1.00 4.32 ATOM 839 HD3 LYS A 53 -7.690 -12.990 -23.857 1.00 21.14 ATOM 840 CE LYS A 53 -6.082 -13.649 -25.094 1.00 21.22 ATOM 841 HE2 LYS A 53 -6.877 -13.902 -25.778 1.00 34.32 ATOM 842 HE3 LYS A 53 -5.577 -12.760 -25.442 1.00 72.10 ATOM 843 NZ LYS A 53 -5.107 -14.774 -25.047 1.00 44.42 ATOM 844 HZ1 LYS A 53 -5.236 -15.394 -25.872 1.00 53.43 ATOM 845 HZ2 LYS A 53 -4.134 -14.404 -25.054 1.00 54.14 ATOM 846 HZ3 LYS A 53 -5.247 -15.333 -24.181 1.00 50.25 ATOM 847 C LYS A 53 -4.363 -10.606 -21.509 1.00 52.24 ATOM 848 O LYS A 53 -3.543 -10.047 -22.238 1.00 3.15 ATOM 849 N LYS A 54 -5.454 -10.000 -21.052 1.00 71.25 ATOM 850 H LYS A 54 -6.071 -10.498 -20.476 1.00 20.45 ATOM 851 CA LYS A 54 -5.756 -8.613 -21.386 1.00 74.40 ATOM 852 HA LYS A 54 -5.556 -8.474 -22.438 1.00 13.25 ATOM 853 CB LYS A 54 -7.232 -8.312 -21.115 1.00 72.23 ATOM 854 HB2 LYS A 54 -7.546 -8.865 -20.242 1.00 5.43 ATOM 855 HB3 LYS A 54 -7.341 -7.255 -20.920 1.00 54.03 ATOM 856 CG LYS A 54 -8.150 -8.681 -22.268 1.00 23.50 ATOM 857 HG2 LYS A 54 -7.844 -8.136 -23.149 1.00 31.34 ATOM 858 HG3 LYS A 54 -8.070 -9.743 -22.454 1.00 22.22 ATOM 859 CD LYS A 54 -9.598 -8.342 -21.958 1.00 72.43 ATOM 860 HD2 LYS A 54 -9.641 -7.364 -21.502 1.00 64.45 ATOM 861 HD3 LYS A 54 -10.162 -8.337 -22.880 1.00 54.43 ATOM 862 CE LYS A 54 -10.216 -9.355 -21.007 1.00 15.15 ATOM 863 HE2 LYS A 54 -9.949 -10.348 -21.334 1.00 43.31 ATOM 864 HE3 LYS A 54 -9.823 -9.185 -20.015 1.00 44.44 ATOM 865 NZ LYS A 54 -11.701 -9.242 -20.964 1.00 63.24 ATOM 866 HZ1 LYS A 54 -12.104 -9.488 -21.891 1.00 73.10 ATOM 867 HZ2 LYS A 54 -12.088 -9.888 -20.247 1.00 70.42 ATOM 868 HZ3 LYS A 54 -11.979 -8.269 -20.725 1.00 5.14 ATOM 869 C LYS A 54 -4.877 -7.657 -20.587 1.00 24.31 ATOM 870 O LYS A 54 -4.314 -6.709 -21.135 1.00 63.12 ATOM 871 N THR A 55 -4.761 -7.913 -19.287 1.00 63.04 ATOM 872 H THR A 55 -5.234 -8.683 -18.909 1.00 24.41 ATOM 873 CA THR A 55 -3.949 -7.076 -18.413 1.00 52.30 ATOM 874 HA THR A 55 -4.088 -6.047 -18.714 1.00 24.34 ATOM 875 CB THR A 55 -4.384 -7.212 -16.942 1.00 34.42 ATOM 876 HB THR A 55 -3.629 -6.760 -16.315 1.00 52.43 ATOM 877 OG1 THR A 55 -4.511 -8.596 -16.595 1.00 13.21 ATOM 878 HG1 THR A 55 -5.415 -8.882 -16.746 1.00 34.21 ATOM 879 CG2 THR A 55 -5.707 -6.500 -16.700 1.00 60.54 ATOM 880 HG21 THR A 55 -6.329 -6.590 -17.579 1.00 14.45 ATOM 881 HG22 THR A 55 -6.209 -6.950 -15.856 1.00 41.22 ATOM 882 HG23 THR A 55 -5.522 -5.456 -16.495 1.00 24.50 ATOM 883 C THR A 55 -2.471 -7.430 -18.529 1.00 31.21 ATOM 884 O THR A 55 -1.603 -6.570 -18.387 1.00 14.14 ATOM 885 N GLY A 56 -2.191 -8.704 -18.789 1.00 12.11 ATOM 886 H GLY A 56 -2.924 -9.346 -18.892 1.00 73.24 ATOM 887 CA GLY A 56 -0.816 -9.149 -18.920 1.00 32.30 ATOM 888 HA2 GLY A 56 -0.777 -9.954 -19.639 1.00 41.33 ATOM 889 HA3 GLY A 56 -0.216 -8.327 -19.282 1.00 15.15 ATOM 890 C GLY A 56 -0.237 -9.636 -17.607 1.00 22.33 ATOM 891 O GLY A 56 0.953 -9.463 -17.342 1.00 70.03 ATOM 892 N VAL A 57 -1.080 -10.246 -16.780 1.00 21.44 ATOM 893 H VAL A 57 -2.017 -10.355 -17.046 1.00 44.23 ATOM 894 CA VAL A 57 -0.645 -10.759 -15.486 1.00 71.50 ATOM 895 HA VAL A 57 0.411 -10.555 -15.384 1.00 32.24 ATOM 896 CB VAL A 57 -1.386 -10.064 -14.329 1.00 35.44 ATOM 897 HB VAL A 57 -1.205 -10.625 -13.423 1.00 42.14 ATOM 898 CG1 VAL A 57 -0.858 -8.652 -14.128 1.00 34.13 ATOM 899 HG11 VAL A 57 0.108 -8.694 -13.647 1.00 71.12 ATOM 900 HG12 VAL A 57 -0.763 -8.164 -15.086 1.00 50.32 ATOM 901 HG13 VAL A 57 -1.545 -8.096 -13.507 1.00 12.11 ATOM 902 CG2 VAL A 57 -2.885 -10.050 -14.589 1.00 32.12 ATOM 903 HG21 VAL A 57 -3.403 -10.459 -13.734 1.00 20.13 ATOM 904 HG22 VAL A 57 -3.212 -9.034 -14.755 1.00 60.34 ATOM 905 HG23 VAL A 57 -3.105 -10.647 -15.462 1.00 2.32 ATOM 906 C VAL A 57 -0.870 -12.264 -15.388 1.00 25.21 ATOM 907 O VAL A 57 -1.734 -12.818 -16.066 1.00 55.52 ATOM 908 N GLN A 58 -0.085 -12.920 -14.539 1.00 1.12 ATOM 909 H GLN A 58 0.586 -12.423 -14.027 1.00 11.13 ATOM 910 CA GLN A 58 -0.198 -14.362 -14.352 1.00 53.52 ATOM 911 HA GLN A 58 -0.562 -14.787 -15.275 1.00 34.31 ATOM 912 CB GLN A 58 1.170 -14.965 -14.032 1.00 44.14 ATOM 913 HB2 GLN A 58 1.580 -14.461 -13.169 1.00 71.45 ATOM 914 HB3 GLN A 58 1.044 -16.012 -13.802 1.00 34.44 ATOM 915 CG GLN A 58 2.169 -14.846 -15.172 1.00 60.34 ATOM 916 HG2 GLN A 58 1.641 -14.950 -16.109 1.00 22.32 ATOM 917 HG3 GLN A 58 2.632 -13.872 -15.128 1.00 1.41 ATOM 918 CD GLN A 58 3.255 -15.903 -15.110 1.00 15.34 ATOM 919 OE1 GLN A 58 3.511 -16.484 -14.055 1.00 11.02 ATOM 920 NE2 GLN A 58 3.899 -16.157 -16.242 1.00 64.22 ATOM 921 HE21 GLN A 58 3.642 -15.654 -17.044 1.00 23.23 ATOM 922 HE22 GLN A 58 4.606 -16.835 -16.230 1.00 42.42 ATOM 923 C GLN A 58 -1.185 -14.690 -13.237 1.00 33.01 ATOM 924 O GLN A 58 -1.439 -13.866 -12.358 1.00 35.34 ATOM 925 N ILE A 59 -1.738 -15.897 -13.280 1.00 32.44 ATOM 926 H ILE A 59 -1.495 -16.509 -14.005 1.00 74.13 ATOM 927 CA ILE A 59 -2.697 -16.334 -12.272 1.00 63.20 ATOM 928 HA ILE A 59 -2.664 -15.630 -11.453 1.00 44.34 ATOM 929 CB ILE A 59 -4.131 -16.359 -12.833 1.00 21.14 ATOM 930 HB ILE A 59 -4.808 -16.568 -12.019 1.00 31.12 ATOM 931 CG2 ILE A 59 -4.495 -15.002 -13.415 1.00 54.14 ATOM 932 HG21 ILE A 59 -3.683 -14.309 -13.251 1.00 30.44 ATOM 933 HG22 ILE A 59 -4.674 -15.102 -14.476 1.00 1.41 ATOM 934 HG23 ILE A 59 -5.388 -14.631 -12.933 1.00 61.15 ATOM 935 CG1 ILE A 59 -4.269 -17.454 -13.892 1.00 63.32 ATOM 936 HG12 ILE A 59 -3.576 -17.259 -14.695 1.00 40.23 ATOM 937 HG13 ILE A 59 -4.034 -18.409 -13.444 1.00 72.34 ATOM 938 CD1 ILE A 59 -5.656 -17.547 -14.488 1.00 60.50 ATOM 939 HD11 ILE A 59 -5.933 -16.591 -14.906 1.00 72.11 ATOM 940 HD12 ILE A 59 -5.664 -18.296 -15.266 1.00 71.40 ATOM 941 HD13 ILE A 59 -6.361 -17.821 -13.717 1.00 72.52 ATOM 942 C ILE A 59 -2.345 -17.721 -11.744 1.00 13.24 ATOM 943 O ILE A 59 -1.571 -18.452 -12.360 1.00 61.11 ATOM 944 N GLN A 60 -2.921 -18.076 -10.600 1.00 14.33 ATOM 945 H GLN A 60 -3.529 -17.449 -10.156 1.00 53.10 ATOM 946 CA GLN A 60 -2.670 -19.376 -9.989 1.00 44.31 ATOM 947 HA GLN A 60 -2.272 -20.028 -10.751 1.00 61.35 ATOM 948 CB GLN A 60 -1.643 -19.243 -8.863 1.00 21.50 ATOM 949 HB2 GLN A 60 -1.893 -18.381 -8.264 1.00 3.15 ATOM 950 HB3 GLN A 60 -1.689 -20.128 -8.244 1.00 51.53 ATOM 951 CG GLN A 60 -0.214 -19.083 -9.358 1.00 34.02 ATOM 952 HG2 GLN A 60 -0.233 -18.596 -10.322 1.00 32.15 ATOM 953 HG3 GLN A 60 0.329 -18.468 -8.656 1.00 31.14 ATOM 954 CD GLN A 60 0.506 -20.409 -9.500 1.00 62.14 ATOM 955 OE1 GLN A 60 0.277 -21.339 -8.727 1.00 24.52 ATOM 956 NE2 GLN A 60 1.383 -20.503 -10.493 1.00 51.03 ATOM 957 HE21 GLN A 60 1.514 -19.720 -11.069 1.00 65.54 ATOM 958 HE22 GLN A 60 1.863 -21.348 -10.608 1.00 65.21 ATOM 959 C GLN A 60 -3.960 -19.982 -9.448 1.00 71.11 ATOM 960 O GLN A 60 -4.606 -19.412 -8.568 1.00 42.14 ATOM 961 N LYS A 61 -4.331 -21.142 -9.980 1.00 13.13 ATOM 962 H LYS A 61 -3.775 -21.547 -10.678 1.00 23.31 ATOM 963 CA LYS A 61 -5.544 -21.827 -9.550 1.00 74.55 ATOM 964 HA LYS A 61 -6.285 -21.077 -9.319 1.00 31.34 ATOM 965 CB LYS A 61 -6.075 -22.721 -10.674 1.00 43.12 ATOM 966 HB2 LYS A 61 -5.252 -23.287 -11.086 1.00 54.02 ATOM 967 HB3 LYS A 61 -6.801 -23.406 -10.261 1.00 23.14 ATOM 968 CG LYS A 61 -6.736 -21.950 -11.803 1.00 54.12 ATOM 969 HG2 LYS A 61 -7.727 -21.653 -11.492 1.00 41.31 ATOM 970 HG3 LYS A 61 -6.146 -21.071 -12.021 1.00 14.23 ATOM 971 CD LYS A 61 -6.849 -22.792 -13.063 1.00 32.54 ATOM 972 HD2 LYS A 61 -6.930 -23.833 -12.784 1.00 3.43 ATOM 973 HD3 LYS A 61 -7.734 -22.494 -13.607 1.00 34.33 ATOM 974 CE LYS A 61 -5.634 -22.618 -13.961 1.00 13.41 ATOM 975 HE2 LYS A 61 -5.943 -22.731 -14.989 1.00 34.24 ATOM 976 HE3 LYS A 61 -5.234 -21.626 -13.813 1.00 42.51 ATOM 977 NZ LYS A 61 -4.574 -23.619 -13.660 1.00 45.41 ATOM 978 HZ1 LYS A 61 -3.809 -23.175 -13.111 1.00 73.30 ATOM 979 HZ2 LYS A 61 -4.971 -24.406 -13.108 1.00 41.51 ATOM 980 HZ3 LYS A 61 -4.177 -23.995 -14.545 1.00 24.43 ATOM 981 C LYS A 61 -5.284 -22.664 -8.302 1.00 2.12 ATOM 982 O LYS A 61 -4.416 -23.537 -8.299 1.00 54.23 ATOM 983 N GLN A 62 -6.041 -22.392 -7.244 1.00 51.30 ATOM 984 H GLN A 62 -6.715 -21.684 -7.308 1.00 75.42 ATOM 985 CA GLN A 62 -5.891 -23.121 -5.990 1.00 54.51 ATOM 986 HA GLN A 62 -5.213 -23.942 -6.163 1.00 74.45 ATOM 987 CB GLN A 62 -5.302 -22.209 -4.913 1.00 4.51 ATOM 988 HB2 GLN A 62 -4.309 -21.911 -5.214 1.00 44.44 ATOM 989 HB3 GLN A 62 -5.922 -21.329 -4.824 1.00 45.53 ATOM 990 CG GLN A 62 -5.208 -22.864 -3.545 1.00 31.43 ATOM 991 HG2 GLN A 62 -4.631 -22.226 -2.892 1.00 73.01 ATOM 992 HG3 GLN A 62 -6.205 -22.978 -3.146 1.00 33.32 ATOM 993 CD GLN A 62 -4.547 -24.228 -3.595 1.00 50.31 ATOM 994 OE1 GLN A 62 -5.180 -25.248 -3.322 1.00 51.00 ATOM 995 NE2 GLN A 62 -3.266 -24.252 -3.946 1.00 35.43 ATOM 996 HE21 GLN A 62 -2.826 -23.400 -4.148 1.00 50.11 ATOM 997 HE22 GLN A 62 -2.814 -25.120 -3.986 1.00 11.34 ATOM 998 C GLN A 62 -7.231 -23.680 -5.522 1.00 41.31 ATOM 999 O GLN A 62 -8.111 -22.932 -5.095 1.00 71.43 ATOM 1000 N TRP A 63 -7.378 -24.997 -5.606 1.00 1.14 ATOM 1001 H TRP A 63 -6.640 -25.540 -5.955 1.00 2.45 ATOM 1002 CA TRP A 63 -8.611 -25.656 -5.191 1.00 11.14 ATOM 1003 HA TRP A 63 -9.408 -24.929 -5.244 1.00 33.21 ATOM 1004 CB TRP A 63 -8.934 -26.818 -6.131 1.00 51.14 ATOM 1005 HB2 TRP A 63 -8.025 -27.356 -6.355 1.00 1.34 ATOM 1006 HB3 TRP A 63 -9.631 -27.483 -5.643 1.00 72.40 ATOM 1007 CG TRP A 63 -9.543 -26.380 -7.429 1.00 41.11 ATOM 1008 CD1 TRP A 63 -8.881 -26.089 -8.588 1.00 13.22 ATOM 1009 CD2 TRP A 63 -10.935 -26.182 -7.699 1.00 1.32 ATOM 1010 CE3 TRP A 63 -12.099 -26.313 -6.937 1.00 54.15 ATOM 1011 CE2 TRP A 63 -11.045 -25.771 -9.042 1.00 23.31 ATOM 1012 NE1 TRP A 63 -9.778 -25.722 -9.562 1.00 14.42 ATOM 1013 HD1 TRP A 63 -7.810 -26.142 -8.706 1.00 1.01 ATOM 1014 HE3 TRP A 63 -12.059 -26.625 -5.904 1.00 41.13 ATOM 1015 CZ3 TRP A 63 -13.317 -26.034 -7.529 1.00 2.12 ATOM 1016 CZ2 TRP A 63 -12.272 -25.491 -9.636 1.00 51.13 ATOM 1017 HE1 TRP A 63 -9.548 -25.467 -10.480 1.00 71.12 ATOM 1018 HZ3 TRP A 63 -14.227 -26.129 -6.956 1.00 35.22 ATOM 1019 CH2 TRP A 63 -13.396 -25.628 -8.867 1.00 41.55 ATOM 1020 HZ2 TRP A 63 -12.350 -25.177 -10.667 1.00 63.21 ATOM 1021 HH2 TRP A 63 -14.368 -25.420 -9.288 1.00 3.02 ATOM 1022 C TRP A 63 -8.502 -26.162 -3.757 1.00 21.05 ATOM 1023 O TRP A 63 -7.603 -26.936 -3.430 1.00 4.23 ATOM 1024 N GLN A 64 -9.423 -25.720 -2.906 1.00 23.31 ATOM 1025 H GLN A 64 -10.114 -25.105 -3.227 1.00 22.03 ATOM 1026 CA GLN A 64 -9.428 -26.130 -1.506 1.00 50.54 ATOM 1027 HA GLN A 64 -8.769 -26.979 -1.407 1.00 50.30 ATOM 1028 CB GLN A 64 -8.913 -24.995 -0.619 1.00 55.43 ATOM 1029 HB2 GLN A 64 -8.230 -24.387 -1.193 1.00 53.52 ATOM 1030 HB3 GLN A 64 -9.751 -24.387 -0.311 1.00 13.05 ATOM 1031 CG GLN A 64 -8.190 -25.477 0.628 1.00 74.12 ATOM 1032 HG2 GLN A 64 -7.205 -25.819 0.348 1.00 71.14 ATOM 1033 HG3 GLN A 64 -8.101 -24.651 1.318 1.00 22.41 ATOM 1034 CD GLN A 64 -8.917 -26.613 1.321 1.00 10.31 ATOM 1035 OE1 GLN A 64 -9.726 -26.389 2.222 1.00 72.01 ATOM 1036 NE2 GLN A 64 -8.632 -27.841 0.904 1.00 42.42 ATOM 1037 HE21 GLN A 64 -7.976 -27.943 0.182 1.00 22.02 ATOM 1038 HE22 GLN A 64 -9.086 -28.593 1.335 1.00 71.21 ATOM 1039 C GLN A 64 -10.829 -26.541 -1.065 1.00 3.12 ATOM 1040 O GLN A 64 -11.647 -25.699 -0.697 1.00 3.12 ATOM 1041 N GLY A 65 -11.098 -27.842 -1.105 1.00 33.34 ATOM 1042 H GLY A 65 -10.407 -28.468 -1.407 1.00 1.11 ATOM 1043 CA GLY A 65 -12.401 -28.342 -0.706 1.00 71.54 ATOM 1044 HA2 GLY A 65 -12.307 -29.383 -0.434 1.00 32.03 ATOM 1045 HA3 GLY A 65 -12.740 -27.785 0.154 1.00 15.41 ATOM 1046 C GLY A 65 -13.433 -28.215 -1.809 1.00 60.14 ATOM 1047 O GLY A 65 -13.295 -28.822 -2.870 1.00 73.52 ATOM 1048 N ASN A 66 -14.471 -27.424 -1.558 1.00 60.00 ATOM 1049 H ASN A 66 -14.525 -26.966 -0.693 1.00 72.13 ATOM 1050 CA ASN A 66 -15.532 -27.221 -2.538 1.00 11.12 ATOM 1051 HA ASN A 66 -15.329 -27.861 -3.383 1.00 51.44 ATOM 1052 CB ASN A 66 -16.887 -27.603 -1.939 1.00 54.41 ATOM 1053 HB2 ASN A 66 -16.924 -27.276 -0.910 1.00 31.22 ATOM 1054 HB3 ASN A 66 -17.672 -27.112 -2.496 1.00 64.51 ATOM 1055 CG ASN A 66 -17.135 -29.098 -1.975 1.00 62.33 ATOM 1056 OD1 ASN A 66 -16.492 -29.863 -1.256 1.00 1.33 ATOM 1057 ND2 ASN A 66 -18.071 -29.523 -2.817 1.00 4.25 ATOM 1058 HD21 ASN A 66 -18.543 -28.857 -3.359 1.00 45.31 ATOM 1059 HD22 ASN A 66 -18.252 -30.485 -2.860 1.00 5.12 ATOM 1060 C ASN A 66 -15.564 -25.771 -3.013 1.00 25.50 ATOM 1061 O ASN A 66 -16.595 -25.278 -3.468 1.00 53.25 ATOM 1062 N LYS A 67 -14.426 -25.094 -2.904 1.00 64.23 ATOM 1063 H LYS A 67 -13.636 -25.543 -2.533 1.00 53.51 ATOM 1064 CA LYS A 67 -14.320 -23.702 -3.324 1.00 52.11 ATOM 1065 HA LYS A 67 -15.238 -23.437 -3.828 1.00 5.24 ATOM 1066 CB LYS A 67 -14.139 -22.793 -2.106 1.00 54.24 ATOM 1067 HB2 LYS A 67 -13.347 -23.190 -1.490 1.00 22.42 ATOM 1068 HB3 LYS A 67 -13.858 -21.807 -2.447 1.00 55.41 ATOM 1069 CG LYS A 67 -15.389 -22.664 -1.253 1.00 11.13 ATOM 1070 HG2 LYS A 67 -16.172 -22.212 -1.843 1.00 35.11 ATOM 1071 HG3 LYS A 67 -15.699 -23.649 -0.933 1.00 41.14 ATOM 1072 CD LYS A 67 -15.140 -21.803 -0.026 1.00 21.03 ATOM 1073 HD2 LYS A 67 -14.247 -22.150 0.472 1.00 65.22 ATOM 1074 HD3 LYS A 67 -15.005 -20.777 -0.338 1.00 24.11 ATOM 1075 CE LYS A 67 -16.304 -21.873 0.950 1.00 32.55 ATOM 1076 HE2 LYS A 67 -16.320 -20.968 1.537 1.00 15.20 ATOM 1077 HE3 LYS A 67 -17.223 -21.955 0.389 1.00 71.02 ATOM 1078 NZ LYS A 67 -16.190 -23.042 1.866 1.00 33.32 ATOM 1079 HZ1 LYS A 67 -15.640 -22.783 2.710 1.00 13.21 ATOM 1080 HZ2 LYS A 67 -17.136 -23.356 2.165 1.00 51.30 ATOM 1081 HZ3 LYS A 67 -15.713 -23.830 1.383 1.00 44.31 ATOM 1082 C LYS A 67 -13.156 -23.512 -4.291 1.00 2.30 ATOM 1083 O LYS A 67 -12.167 -24.244 -4.239 1.00 62.24 ATOM 1084 N LEU A 68 -13.279 -22.524 -5.171 1.00 3.03 ATOM 1085 H LEU A 68 -14.090 -21.974 -5.163 1.00 64.51 ATOM 1086 CA LEU A 68 -12.235 -22.236 -6.149 1.00 33.42 ATOM 1087 HA LEU A 68 -11.498 -23.023 -6.087 1.00 41.15 ATOM 1088 CB LEU A 68 -12.824 -22.214 -7.560 1.00 72.24 ATOM 1089 HB2 LEU A 68 -13.005 -23.235 -7.859 1.00 61.33 ATOM 1090 HB3 LEU A 68 -13.764 -21.682 -7.517 1.00 42.25 ATOM 1091 CG LEU A 68 -11.961 -21.557 -8.638 1.00 2.03 ATOM 1092 HG LEU A 68 -11.887 -20.498 -8.434 1.00 4.41 ATOM 1093 CD1 LEU A 68 -10.555 -22.137 -8.622 1.00 41.32 ATOM 1094 HD11 LEU A 68 -10.126 -22.068 -9.611 1.00 11.20 ATOM 1095 HD12 LEU A 68 -9.944 -21.582 -7.925 1.00 52.55 ATOM 1096 HD13 LEU A 68 -10.596 -23.172 -8.319 1.00 61.40 ATOM 1097 CD2 LEU A 68 -12.596 -21.730 -10.010 1.00 20.34 ATOM 1098 HD21 LEU A 68 -11.831 -21.677 -10.770 1.00 22.51 ATOM 1099 HD22 LEU A 68 -13.088 -22.691 -10.060 1.00 3.51 ATOM 1100 HD23 LEU A 68 -13.320 -20.946 -10.173 1.00 33.04 ATOM 1101 C LEU A 68 -11.558 -20.903 -5.847 1.00 33.30 ATOM 1102 O LEU A 68 -12.194 -19.850 -5.887 1.00 12.12 ATOM 1103 N ARG A 69 -10.265 -20.957 -5.547 1.00 43.02 ATOM 1104 H ARG A 69 -9.813 -21.827 -5.532 1.00 1.44 ATOM 1105 CA ARG A 69 -9.501 -19.754 -5.240 1.00 12.44 ATOM 1106 HA ARG A 69 -10.194 -18.927 -5.180 1.00 23.54 ATOM 1107 CB ARG A 69 -8.790 -19.905 -3.894 1.00 30.33 ATOM 1108 HB2 ARG A 69 -9.524 -19.851 -3.103 1.00 73.23 ATOM 1109 HB3 ARG A 69 -8.309 -20.871 -3.861 1.00 61.25 ATOM 1110 CG ARG A 69 -7.737 -18.840 -3.638 1.00 2.32 ATOM 1111 HG2 ARG A 69 -6.869 -19.050 -4.246 1.00 75.50 ATOM 1112 HG3 ARG A 69 -8.142 -17.875 -3.906 1.00 65.33 ATOM 1113 CD ARG A 69 -7.317 -18.811 -2.177 1.00 23.24 ATOM 1114 HD2 ARG A 69 -6.513 -18.099 -2.061 1.00 31.23 ATOM 1115 HD3 ARG A 69 -8.161 -18.501 -1.579 1.00 50.04 ATOM 1116 NE ARG A 69 -6.862 -20.119 -1.712 1.00 44.13 ATOM 1117 HE ARG A 69 -7.141 -20.905 -2.225 1.00 73.22 ATOM 1118 CZ ARG A 69 -6.095 -20.293 -0.641 1.00 55.31 ATOM 1119 NH1 ARG A 69 -5.701 -19.247 0.073 1.00 73.32 ATOM 1120 HH11 ARG A 69 -5.982 -18.326 -0.195 1.00 43.30 ATOM 1121 HH12 ARG A 69 -5.125 -19.381 0.880 1.00 54.03 ATOM 1122 NH2 ARG A 69 -5.723 -21.514 -0.282 1.00 25.42 ATOM 1123 HH21 ARG A 69 -6.018 -22.305 -0.817 1.00 41.14 ATOM 1124 HH22 ARG A 69 -5.146 -21.644 0.524 1.00 20.12 ATOM 1125 C ARG A 69 -8.481 -19.462 -6.336 1.00 41.01 ATOM 1126 O ARG A 69 -7.869 -20.377 -6.887 1.00 63.40 ATOM 1127 N ILE A 70 -8.304 -18.182 -6.647 1.00 73.45 ATOM 1128 H ILE A 70 -8.822 -17.499 -6.173 1.00 23.10 ATOM 1129 CA ILE A 70 -7.358 -17.771 -7.677 1.00 53.12 ATOM 1130 HA ILE A 70 -6.711 -18.610 -7.889 1.00 40.31 ATOM 1131 CB ILE A 70 -8.080 -17.375 -8.979 1.00 11.32 ATOM 1132 HB ILE A 70 -8.552 -16.416 -8.825 1.00 64.22 ATOM 1133 CG2 ILE A 70 -7.080 -17.234 -10.117 1.00 15.10 ATOM 1134 HG21 ILE A 70 -6.085 -17.433 -9.749 1.00 20.15 ATOM 1135 HG22 ILE A 70 -7.323 -17.939 -10.898 1.00 40.03 ATOM 1136 HG23 ILE A 70 -7.124 -16.230 -10.512 1.00 41.31 ATOM 1137 CG1 ILE A 70 -9.152 -18.409 -9.329 1.00 22.24 ATOM 1138 HG12 ILE A 70 -8.686 -19.375 -9.446 1.00 53.03 ATOM 1139 HG13 ILE A 70 -9.872 -18.457 -8.524 1.00 45.21 ATOM 1140 CD1 ILE A 70 -9.900 -18.096 -10.605 1.00 52.12 ATOM 1141 HD11 ILE A 70 -9.503 -17.192 -11.043 1.00 21.12 ATOM 1142 HD12 ILE A 70 -9.784 -18.914 -11.301 1.00 1.13 ATOM 1143 HD13 ILE A 70 -10.948 -17.958 -10.384 1.00 32.14 ATOM 1144 C ILE A 70 -6.507 -16.598 -7.204 1.00 44.21 ATOM 1145 O ILE A 70 -6.986 -15.718 -6.489 1.00 31.12 ATOM 1146 N ARG A 71 -5.241 -16.591 -7.610 1.00 31.01 ATOM 1147 H ARG A 71 -4.917 -17.320 -8.179 1.00 32.30 ATOM 1148 CA ARG A 71 -4.322 -15.526 -7.228 1.00 51.52 ATOM 1149 HA ARG A 71 -4.894 -14.757 -6.729 1.00 64.24 ATOM 1150 CB ARG A 71 -3.260 -16.060 -6.265 1.00 40.44 ATOM 1151 HB2 ARG A 71 -3.748 -16.634 -5.492 1.00 30.31 ATOM 1152 HB3 ARG A 71 -2.588 -16.704 -6.812 1.00 30.13 ATOM 1153 CG ARG A 71 -2.438 -14.968 -5.600 1.00 24.54 ATOM 1154 HG2 ARG A 71 -2.333 -14.140 -6.285 1.00 34.12 ATOM 1155 HG3 ARG A 71 -2.949 -14.639 -4.708 1.00 14.41 ATOM 1156 CD ARG A 71 -1.053 -15.468 -5.219 1.00 63.34 ATOM 1157 HD2 ARG A 71 -0.595 -15.917 -6.088 1.00 74.34 ATOM 1158 HD3 ARG A 71 -0.458 -14.628 -4.894 1.00 13.31 ATOM 1159 NE ARG A 71 -1.103 -16.458 -4.146 1.00 54.33 ATOM 1160 HE ARG A 71 -1.945 -16.550 -3.654 1.00 21.14 ATOM 1161 CZ ARG A 71 -0.076 -17.230 -3.810 1.00 13.04 ATOM 1162 NH1 ARG A 71 1.075 -17.127 -4.459 1.00 23.34 ATOM 1163 HH11 ARG A 71 1.172 -16.467 -5.203 1.00 14.32 ATOM 1164 HH12 ARG A 71 1.848 -17.709 -4.202 1.00 75.22 ATOM 1165 NH2 ARG A 71 -0.200 -18.107 -2.821 1.00 40.15 ATOM 1166 HH21 ARG A 71 -1.067 -18.187 -2.330 1.00 5.12 ATOM 1167 HH22 ARG A 71 0.573 -18.688 -2.569 1.00 3.40 ATOM 1168 C ARG A 71 -3.651 -14.920 -8.458 1.00 11.14 ATOM 1169 O ARG A 71 -2.890 -15.590 -9.156 1.00 65.20 ATOM 1170 N LEU A 72 -3.939 -13.649 -8.717 1.00 32.25 ATOM 1171 H LEU A 72 -4.553 -13.167 -8.124 1.00 64.21 ATOM 1172 CA LEU A 72 -3.364 -12.952 -9.862 1.00 74.51 ATOM 1173 HA LEU A 72 -3.023 -13.697 -10.565 1.00 62.24 ATOM 1174 CB LEU A 72 -4.423 -12.079 -10.536 1.00 54.54 ATOM 1175 HB2 LEU A 72 -4.482 -11.150 -9.990 1.00 15.11 ATOM 1176 HB3 LEU A 72 -4.093 -11.880 -11.546 1.00 41.21 ATOM 1177 CG LEU A 72 -5.832 -12.668 -10.611 1.00 32.31 ATOM 1178 HG LEU A 72 -5.762 -13.745 -10.679 1.00 24.30 ATOM 1179 CD1 LEU A 72 -6.620 -12.329 -9.355 1.00 51.22 ATOM 1180 HD11 LEU A 72 -6.247 -11.407 -8.934 1.00 64.21 ATOM 1181 HD12 LEU A 72 -7.664 -12.213 -9.606 1.00 33.13 ATOM 1182 HD13 LEU A 72 -6.509 -13.125 -8.634 1.00 61.12 ATOM 1183 CD2 LEU A 72 -6.557 -12.164 -11.850 1.00 42.42 ATOM 1184 HD21 LEU A 72 -6.586 -12.946 -12.594 1.00 35.43 ATOM 1185 HD22 LEU A 72 -7.565 -11.879 -11.587 1.00 3.21 ATOM 1186 HD23 LEU A 72 -6.034 -11.307 -12.249 1.00 65.45 ATOM 1187 C LEU A 72 -2.176 -12.095 -9.438 1.00 31.30 ATOM 1188 O LEU A 72 -2.265 -11.318 -8.487 1.00 51.25 ATOM 1189 N LYS A 73 -1.064 -12.241 -10.150 1.00 51.24 ATOM 1190 H LYS A 73 -1.055 -12.877 -10.897 1.00 4.31 ATOM 1191 CA LYS A 73 0.142 -11.478 -9.851 1.00 61.13 ATOM 1192 HA LYS A 73 0.123 -11.225 -8.802 1.00 51.22 ATOM 1193 CB LYS A 73 1.387 -12.320 -10.138 1.00 62.50 ATOM 1194 HB2 LYS A 73 1.182 -12.971 -10.976 1.00 2.33 ATOM 1195 HB3 LYS A 73 2.202 -11.660 -10.397 1.00 41.12 ATOM 1196 CG LYS A 73 1.824 -13.179 -8.964 1.00 5.34 ATOM 1197 HG2 LYS A 73 2.399 -12.572 -8.280 1.00 15.44 ATOM 1198 HG3 LYS A 73 0.947 -13.559 -8.461 1.00 15.12 ATOM 1199 CD LYS A 73 2.680 -14.350 -9.417 1.00 34.11 ATOM 1200 HD2 LYS A 73 2.070 -15.027 -9.996 1.00 34.40 ATOM 1201 HD3 LYS A 73 3.489 -13.978 -10.030 1.00 34.13 ATOM 1202 CE LYS A 73 3.263 -15.105 -8.233 1.00 21.53 ATOM 1203 HE2 LYS A 73 3.540 -14.394 -7.470 1.00 32.22 ATOM 1204 HE3 LYS A 73 2.510 -15.776 -7.844 1.00 5.40 ATOM 1205 NZ LYS A 73 4.465 -15.897 -8.617 1.00 12.51 ATOM 1206 HZ1 LYS A 73 4.744 -16.525 -7.836 1.00 54.03 ATOM 1207 HZ2 LYS A 73 4.258 -16.475 -9.457 1.00 5.15 ATOM 1208 HZ3 LYS A 73 5.258 -15.259 -8.835 1.00 35.24 ATOM 1209 C LYS A 73 0.188 -10.190 -10.667 1.00 73.24 ATOM 1210 O LYS A 73 0.462 -10.213 -11.867 1.00 34.24 ATOM 1211 N GLY A 74 -0.081 -9.067 -10.008 1.00 72.23 ATOM 1212 H GLY A 74 -0.293 -9.109 -9.052 1.00 71.42 ATOM 1213 CA GLY A 74 -0.064 -7.785 -10.689 1.00 21.43 ATOM 1214 HA2 GLY A 74 -0.053 -7.956 -11.755 1.00 23.22 ATOM 1215 HA3 GLY A 74 -0.961 -7.242 -10.431 1.00 11.12 ATOM 1216 C GLY A 74 1.141 -6.946 -10.313 1.00 40.12 ATOM 1217 O GLY A 74 1.058 -5.719 -10.257 1.00 61.00 ATOM 1218 N SER A 75 2.264 -7.608 -10.054 1.00 10.03 ATOM 1219 H SER A 75 2.267 -8.586 -10.115 1.00 71.33 ATOM 1220 CA SER A 75 3.490 -6.915 -9.676 1.00 41.10 ATOM 1221 HA SER A 75 3.359 -5.866 -9.895 1.00 52.31 ATOM 1222 CB SER A 75 3.755 -7.082 -8.178 1.00 53.44 ATOM 1223 HB2 SER A 75 3.306 -8.002 -7.836 1.00 52.44 ATOM 1224 HB3 SER A 75 4.821 -7.115 -8.006 1.00 13.14 ATOM 1225 OG SER A 75 3.206 -6.004 -7.440 1.00 53.55 ATOM 1226 HG SER A 75 3.832 -5.723 -6.769 1.00 32.31 ATOM 1227 C SER A 75 4.679 -7.440 -10.475 1.00 50.55 ATOM 1228 O SER A 75 5.078 -8.596 -10.331 1.00 13.01 ATOM 1229 N LEU A 76 5.241 -6.581 -11.319 1.00 61.34 ATOM 1230 H LEU A 76 4.879 -5.674 -11.391 1.00 3.21 ATOM 1231 CA LEU A 76 6.385 -6.956 -12.143 1.00 61.52 ATOM 1232 HA LEU A 76 6.189 -7.934 -12.557 1.00 72.31 ATOM 1233 CB LEU A 76 6.564 -5.957 -13.288 1.00 31.43 ATOM 1234 HB2 LEU A 76 5.583 -5.638 -13.604 1.00 72.32 ATOM 1235 HB3 LEU A 76 7.110 -5.108 -12.902 1.00 32.11 ATOM 1236 CG LEU A 76 7.308 -6.474 -14.519 1.00 62.05 ATOM 1237 HG LEU A 76 7.081 -7.522 -14.656 1.00 73.34 ATOM 1238 CD1 LEU A 76 6.857 -5.730 -15.767 1.00 1.13 ATOM 1239 HD11 LEU A 76 7.689 -5.177 -16.177 1.00 23.12 ATOM 1240 HD12 LEU A 76 6.500 -6.439 -16.499 1.00 52.42 ATOM 1241 HD13 LEU A 76 6.062 -5.046 -15.510 1.00 10.21 ATOM 1242 CD2 LEU A 76 8.812 -6.338 -14.330 1.00 31.32 ATOM 1243 HD21 LEU A 76 9.147 -7.051 -13.591 1.00 65.44 ATOM 1244 HD22 LEU A 76 9.312 -6.529 -15.268 1.00 32.21 ATOM 1245 HD23 LEU A 76 9.044 -5.338 -13.996 1.00 12.25 ATOM 1246 C LEU A 76 7.659 -7.023 -11.308 1.00 24.24 ATOM 1247 O LEU A 76 8.515 -6.143 -11.392 1.00 51.24 ATOM 1248 N GLU A 77 7.779 -8.074 -10.503 1.00 32.44 ATOM 1249 H GLU A 77 7.063 -8.743 -10.479 1.00 53.12 ATOM 1250 CA GLU A 77 8.950 -8.256 -9.653 1.00 11.10 ATOM 1251 HA GLU A 77 9.739 -7.627 -10.037 1.00 70.31 ATOM 1252 CB GLU A 77 8.635 -7.836 -8.216 1.00 10.32 ATOM 1253 HB2 GLU A 77 7.595 -8.045 -8.012 1.00 2.11 ATOM 1254 HB3 GLU A 77 9.248 -8.416 -7.542 1.00 1.31 ATOM 1255 CG GLU A 77 8.889 -6.363 -7.943 1.00 12.31 ATOM 1256 HG2 GLU A 77 8.745 -6.175 -6.889 1.00 53.35 ATOM 1257 HG3 GLU A 77 9.908 -6.130 -8.213 1.00 25.14 ATOM 1258 CD GLU A 77 7.961 -5.456 -8.727 1.00 52.34 ATOM 1259 OE1 GLU A 77 8.457 -4.488 -9.342 1.00 24.23 ATOM 1260 OE2 GLU A 77 6.739 -5.713 -8.727 1.00 51.31 ATOM 1261 C GLU A 77 9.421 -9.707 -9.679 1.00 31.25 ATOM 1262 O GLU A 77 9.070 -10.501 -8.805 1.00 31.10 ATOM 1263 N HIS A 78 10.218 -10.047 -10.687 1.00 11.13 ATOM 1264 H HIS A 78 10.462 -9.370 -11.351 1.00 43.15 ATOM 1265 CA HIS A 78 10.738 -11.403 -10.827 1.00 54.51 ATOM 1266 HA HIS A 78 10.780 -11.845 -9.843 1.00 41.14 ATOM 1267 CB HIS A 78 9.809 -12.238 -11.709 1.00 25.51 ATOM 1268 HB2 HIS A 78 10.226 -13.229 -11.822 1.00 1.55 ATOM 1269 HB3 HIS A 78 8.842 -12.312 -11.234 1.00 32.23 ATOM 1270 CG HIS A 78 9.608 -11.666 -13.078 1.00 64.23 ATOM 1271 ND1 HIS A 78 8.812 -10.568 -13.326 1.00 0.05 ATOM 1272 CD2 HIS A 78 10.107 -12.045 -14.278 1.00 60.32 ATOM 1273 HD1 HIS A 78 8.309 -10.063 -12.654 1.00 33.34 ATOM 1274 CE1 HIS A 78 8.828 -10.297 -14.618 1.00 61.45 ATOM 1275 NE2 HIS A 78 9.607 -11.179 -15.219 1.00 41.00 ATOM 1276 HD2 HIS A 78 10.774 -12.876 -14.463 1.00 3.35 ATOM 1277 HE1 HIS A 78 8.296 -9.492 -15.103 1.00 31.43 ATOM 1278 C HIS A 78 12.144 -11.387 -11.419 1.00 54.35 ATOM 1279 O HIS A 78 12.663 -10.331 -11.783 1.00 24.11 ATOM 1280 N HIS A 79 12.754 -12.564 -11.513 1.00 44.42 ATOM 1281 H HIS A 79 12.289 -13.369 -11.207 1.00 34.30 ATOM 1282 CA HIS A 79 14.101 -12.685 -12.061 1.00 53.32 ATOM 1283 HA HIS A 79 14.364 -13.731 -12.065 1.00 60.55 ATOM 1284 CB HIS A 79 14.140 -12.156 -13.495 1.00 72.03 ATOM 1285 HB2 HIS A 79 13.239 -12.459 -14.008 1.00 62.44 ATOM 1286 HB3 HIS A 79 14.190 -11.077 -13.473 1.00 52.22 ATOM 1287 CG HIS A 79 15.309 -12.656 -14.286 1.00 45.42 ATOM 1288 ND1 HIS A 79 15.344 -13.903 -14.873 1.00 14.00 ATOM 1289 CD2 HIS A 79 16.491 -12.067 -14.587 1.00 72.43 ATOM 1290 HD1 HIS A 79 14.630 -14.573 -14.834 1.00 61.15 ATOM 1291 CE1 HIS A 79 16.496 -14.061 -15.499 1.00 71.13 ATOM 1292 NE2 HIS A 79 17.210 -12.961 -15.342 1.00 22.33 ATOM 1293 HD2 HIS A 79 16.810 -11.078 -14.289 1.00 74.34 ATOM 1294 HE1 HIS A 79 16.802 -14.939 -16.048 1.00 23.34 ATOM 1295 C HIS A 79 15.108 -11.929 -11.200 1.00 51.50 ATOM 1296 O HIS A 79 15.849 -11.079 -11.695 1.00 41.30 ATOM 1297 N HIS A 80 15.129 -12.243 -9.909 1.00 13.35 ATOM 1298 H HIS A 80 14.514 -12.928 -9.574 1.00 11.04 ATOM 1299 CA HIS A 80 16.045 -11.592 -8.978 1.00 70.53 ATOM 1300 HA HIS A 80 16.738 -11.000 -9.556 1.00 2.35 ATOM 1301 CB HIS A 80 15.275 -10.674 -8.029 1.00 51.33 ATOM 1302 HB2 HIS A 80 14.574 -10.083 -8.601 1.00 4.33 ATOM 1303 HB3 HIS A 80 14.732 -11.277 -7.316 1.00 71.00 ATOM 1304 CG HIS A 80 16.153 -9.732 -7.263 1.00 73.35 ATOM 1305 ND1 HIS A 80 17.393 -9.328 -7.710 1.00 61.20 ATOM 1306 CD2 HIS A 80 15.962 -9.113 -6.075 1.00 23.31 ATOM 1307 HD1 HIS A 80 17.818 -9.606 -8.548 1.00 23.55 ATOM 1308 CE1 HIS A 80 17.929 -8.503 -6.828 1.00 54.15 ATOM 1309 NE2 HIS A 80 17.080 -8.355 -5.827 1.00 22.41 ATOM 1310 HD2 HIS A 80 15.093 -9.199 -5.438 1.00 73.44 ATOM 1311 HE1 HIS A 80 18.895 -8.029 -6.912 1.00 11.41 ATOM 1312 C HIS A 80 16.831 -12.627 -8.178 1.00 1.41 ATOM 1313 O HIS A 80 16.302 -13.244 -7.253 1.00 72.45 ATOM 1314 N HIS A 81 18.097 -12.811 -8.540 1.00 11.52 ATOM 1315 H HIS A 81 18.462 -12.288 -9.284 1.00 73.31 ATOM 1316 CA HIS A 81 18.956 -13.770 -7.855 1.00 71.33 ATOM 1317 HA HIS A 81 18.530 -14.753 -7.992 1.00 42.21 ATOM 1318 CB HIS A 81 20.361 -13.749 -8.457 1.00 42.31 ATOM 1319 HB2 HIS A 81 20.731 -12.734 -8.454 1.00 62.14 ATOM 1320 HB3 HIS A 81 21.013 -14.366 -7.856 1.00 30.21 ATOM 1321 CG HIS A 81 20.417 -14.254 -9.866 1.00 23.32 ATOM 1322 ND1 HIS A 81 20.232 -15.580 -10.198 1.00 11.23 ATOM 1323 CD2 HIS A 81 20.638 -13.603 -11.032 1.00 20.41 ATOM 1324 HD1 HIS A 81 20.051 -16.308 -9.567 1.00 43.44 ATOM 1325 CE1 HIS A 81 20.338 -15.723 -11.507 1.00 11.43 ATOM 1326 NE2 HIS A 81 20.584 -14.538 -12.037 1.00 12.15 ATOM 1327 HD2 HIS A 81 20.823 -12.545 -11.151 1.00 42.10 ATOM 1328 HE1 HIS A 81 20.240 -16.649 -12.052 1.00 32.53 ATOM 1329 C HIS A 81 19.025 -13.469 -6.361 1.00 52.32 ATOM 1330 O HIS A 81 18.960 -12.311 -5.948 1.00 1.44 ATOM 1331 N HIS A 82 19.156 -14.518 -5.556 1.00 34.21 ATOM 1332 H HIS A 82 19.201 -15.416 -5.945 1.00 64.21 ATOM 1333 CA HIS A 82 19.233 -14.365 -4.107 1.00 62.44 ATOM 1334 HA HIS A 82 18.465 -13.670 -3.806 1.00 33.13 ATOM 1335 CB HIS A 82 18.988 -15.708 -3.418 1.00 2.21 ATOM 1336 HB2 HIS A 82 18.331 -16.305 -4.032 1.00 35.53 ATOM 1337 HB3 HIS A 82 19.931 -16.223 -3.301 1.00 51.14 ATOM 1338 CG HIS A 82 18.362 -15.580 -2.063 1.00 61.04 ATOM 1339 ND1 HIS A 82 19.066 -15.749 -0.890 1.00 1.12 ATOM 1340 CD2 HIS A 82 17.090 -15.296 -1.699 1.00 74.25 ATOM 1341 HD1 HIS A 82 20.019 -15.965 -0.820 1.00 41.13 ATOM 1342 CE1 HIS A 82 18.254 -15.576 0.137 1.00 35.23 ATOM 1343 NE2 HIS A 82 17.048 -15.300 -0.327 1.00 2.11 ATOM 1344 HD2 HIS A 82 16.260 -15.103 -2.365 1.00 13.12 ATOM 1345 HE1 HIS A 82 18.527 -15.648 1.179 1.00 3.12 ATOM 1346 C HIS A 82 20.591 -13.807 -3.692 1.00 60.00 ATOM 1347 O HIS A 82 21.633 -14.264 -4.164 1.00 75.21 ATOM 1348 N HIS A 83 20.572 -12.816 -2.807 1.00 2.33 ATOM 1349 H HIS A 83 19.711 -12.495 -2.467 1.00 50.32 ATOM 1350 CA HIS A 83 21.802 -12.195 -2.328 1.00 1.31 ATOM 1351 HA HIS A 83 22.316 -11.776 -3.180 1.00 73.20 ATOM 1352 CB HIS A 83 21.481 -11.073 -1.340 1.00 51.32 ATOM 1353 HB2 HIS A 83 22.402 -10.697 -0.920 1.00 64.04 ATOM 1354 HB3 HIS A 83 20.977 -10.273 -1.865 1.00 25.24 ATOM 1355 CG HIS A 83 20.603 -11.506 -0.207 1.00 13.52 ATOM 1356 ND1 HIS A 83 19.388 -10.916 0.071 1.00 35.12 ATOM 1357 CD2 HIS A 83 20.769 -12.478 0.720 1.00 15.33 ATOM 1358 HD1 HIS A 83 18.984 -10.175 -0.426 1.00 40.20 ATOM 1359 CE1 HIS A 83 18.845 -11.506 1.121 1.00 13.34 ATOM 1360 NE2 HIS A 83 19.663 -12.457 1.534 1.00 34.30 ATOM 1361 HD2 HIS A 83 21.614 -13.146 0.805 1.00 1.14 ATOM 1362 HE1 HIS A 83 17.894 -11.254 1.567 1.00 41.30 ATOM 1363 C HIS A 83 22.710 -13.227 -1.666 1.00 12.02 ATOM 1364 O HIS A 83 23.772 -12.889 -1.142 1.00 51.45 TER 1365 HIS A 83 ENDMDL MODEL 8 ATOM 1 N MET A 1 0.232 0.017 2.346 1.00 10.15 ATOM 2 H MET A 1 1.080 -0.370 2.650 1.00 13.25 ATOM 3 CA MET A 1 0.060 0.329 0.932 1.00 31.03 ATOM 4 HA MET A 1 -0.945 0.050 0.652 1.00 43.32 ATOM 5 CB MET A 1 0.245 1.829 0.693 1.00 63.54 ATOM 6 HB2 MET A 1 1.055 2.183 1.313 1.00 61.23 ATOM 7 HB3 MET A 1 0.501 1.987 -0.345 1.00 34.24 ATOM 8 CG MET A 1 -0.993 2.652 1.009 1.00 44.11 ATOM 9 HG2 MET A 1 -1.716 2.508 0.221 1.00 74.42 ATOM 10 HG3 MET A 1 -1.408 2.307 1.944 1.00 71.30 ATOM 11 SD MET A 1 -0.637 4.414 1.149 1.00 13.31 ATOM 12 CE MET A 1 -2.233 5.041 1.668 1.00 3.15 ATOM 13 HE1 MET A 1 -2.758 5.441 0.814 1.00 40.02 ATOM 14 HE2 MET A 1 -2.811 4.239 2.103 1.00 25.11 ATOM 15 HE3 MET A 1 -2.092 5.821 2.402 1.00 44.32 ATOM 16 C MET A 1 1.047 -0.460 0.078 1.00 75.24 ATOM 17 O MET A 1 2.259 -0.292 0.198 1.00 63.34 ATOM 18 N GLY A 2 0.518 -1.322 -0.786 1.00 34.33 ATOM 19 H GLY A 2 -0.457 -1.414 -0.838 1.00 21.21 ATOM 20 CA GLY A 2 1.366 -2.125 -1.647 1.00 43.41 ATOM 21 HA2 GLY A 2 0.877 -2.249 -2.601 1.00 71.15 ATOM 22 HA3 GLY A 2 2.301 -1.604 -1.798 1.00 73.22 ATOM 23 C GLY A 2 1.658 -3.493 -1.063 1.00 13.54 ATOM 24 O GLY A 2 2.790 -3.974 -1.125 1.00 33.32 ATOM 25 N LEU A 3 0.636 -4.120 -0.492 1.00 35.03 ATOM 26 H LEU A 3 -0.242 -3.686 -0.473 1.00 14.12 ATOM 27 CA LEU A 3 0.787 -5.441 0.109 1.00 44.14 ATOM 28 HA LEU A 3 1.776 -5.803 -0.132 1.00 50.53 ATOM 29 CB LEU A 3 0.646 -5.351 1.629 1.00 21.21 ATOM 30 HB2 LEU A 3 0.394 -6.334 1.996 1.00 34.01 ATOM 31 HB3 LEU A 3 1.604 -5.053 2.032 1.00 35.13 ATOM 32 CG LEU A 3 -0.408 -4.372 2.149 1.00 64.54 ATOM 33 HG LEU A 3 -0.220 -3.394 1.728 1.00 61.35 ATOM 34 CD1 LEU A 3 -1.800 -4.809 1.718 1.00 5.43 ATOM 35 HD11 LEU A 3 -2.033 -4.371 0.759 1.00 34.01 ATOM 36 HD12 LEU A 3 -1.831 -5.885 1.640 1.00 33.32 ATOM 37 HD13 LEU A 3 -2.522 -4.479 2.450 1.00 33.20 ATOM 38 CD2 LEU A 3 -0.327 -4.257 3.664 1.00 74.31 ATOM 39 HD21 LEU A 3 -0.421 -3.221 3.952 1.00 52.44 ATOM 40 HD22 LEU A 3 -1.127 -4.829 4.111 1.00 12.21 ATOM 41 HD23 LEU A 3 0.623 -4.641 4.004 1.00 0.12 ATOM 42 C LEU A 3 -0.243 -6.416 -0.453 1.00 2.23 ATOM 43 O LEU A 3 -1.319 -6.013 -0.895 1.00 14.13 ATOM 44 N THR A 4 0.093 -7.702 -0.430 1.00 42.12 ATOM 45 H THR A 4 0.965 -7.961 -0.066 1.00 1.35 ATOM 46 CA THR A 4 -0.802 -8.735 -0.935 1.00 54.24 ATOM 47 HA THR A 4 -1.057 -8.486 -1.955 1.00 41.24 ATOM 48 CB THR A 4 -0.124 -10.118 -0.930 1.00 55.10 ATOM 49 HB THR A 4 -0.231 -10.550 0.055 1.00 64.12 ATOM 50 OG1 THR A 4 1.268 -9.982 -1.233 1.00 4.01 ATOM 51 HG1 THR A 4 1.787 -10.170 -0.447 1.00 12.24 ATOM 52 CG2 THR A 4 -0.780 -11.046 -1.941 1.00 53.14 ATOM 53 HG21 THR A 4 -1.100 -11.951 -1.445 1.00 51.55 ATOM 54 HG22 THR A 4 -1.636 -10.554 -2.380 1.00 10.25 ATOM 55 HG23 THR A 4 -0.070 -11.292 -2.717 1.00 75.31 ATOM 56 C THR A 4 -2.082 -8.805 -0.110 1.00 23.24 ATOM 57 O THR A 4 -2.050 -9.142 1.074 1.00 2.32 ATOM 58 N ARG A 5 -3.207 -8.487 -0.741 1.00 43.43 ATOM 59 H ARG A 5 -3.168 -8.226 -1.685 1.00 61.35 ATOM 60 CA ARG A 5 -4.497 -8.513 -0.064 1.00 33.51 ATOM 61 HA ARG A 5 -4.319 -8.710 0.983 1.00 61.44 ATOM 62 CB ARG A 5 -5.199 -7.161 -0.203 1.00 24.00 ATOM 63 HB2 ARG A 5 -4.931 -6.726 -1.155 1.00 1.23 ATOM 64 HB3 ARG A 5 -6.266 -7.318 -0.176 1.00 32.41 ATOM 65 CG ARG A 5 -4.835 -6.171 0.892 1.00 71.05 ATOM 66 HG2 ARG A 5 -3.824 -6.364 1.217 1.00 4.13 ATOM 67 HG3 ARG A 5 -4.903 -5.169 0.495 1.00 62.15 ATOM 68 CD ARG A 5 -5.768 -6.294 2.086 1.00 23.34 ATOM 69 HD2 ARG A 5 -6.760 -6.527 1.729 1.00 23.53 ATOM 70 HD3 ARG A 5 -5.416 -7.095 2.719 1.00 23.13 ATOM 71 NE ARG A 5 -5.823 -5.061 2.867 1.00 21.31 ATOM 72 HE ARG A 5 -5.532 -4.234 2.430 1.00 33.13 ATOM 73 CZ ARG A 5 -6.243 -5.007 4.126 1.00 13.10 ATOM 74 NH1 ARG A 5 -6.643 -6.110 4.743 1.00 23.24 ATOM 75 HH11 ARG A 5 -6.627 -6.986 4.261 1.00 50.42 ATOM 76 HH12 ARG A 5 -6.958 -6.067 5.692 1.00 43.42 ATOM 77 NH2 ARG A 5 -6.264 -3.847 4.770 1.00 13.02 ATOM 78 HH21 ARG A 5 -5.964 -3.013 4.308 1.00 23.21 ATOM 79 HH22 ARG A 5 -6.581 -3.807 5.717 1.00 1.03 ATOM 80 C ARG A 5 -5.385 -9.619 -0.628 1.00 63.03 ATOM 81 O ARG A 5 -5.290 -9.966 -1.806 1.00 71.31 ATOM 82 N THR A 6 -6.247 -10.170 0.220 1.00 14.33 ATOM 83 H THR A 6 -6.276 -9.850 1.146 1.00 25.11 ATOM 84 CA THR A 6 -7.150 -11.237 -0.193 1.00 12.34 ATOM 85 HA THR A 6 -6.944 -11.467 -1.228 1.00 5.33 ATOM 86 CB THR A 6 -6.929 -12.514 0.640 1.00 2.41 ATOM 87 HB THR A 6 -7.282 -12.335 1.646 1.00 71.13 ATOM 88 OG1 THR A 6 -5.534 -12.833 0.685 1.00 22.30 ATOM 89 HG1 THR A 6 -5.104 -12.298 1.356 1.00 10.33 ATOM 90 CG2 THR A 6 -7.704 -13.684 0.053 1.00 2.40 ATOM 91 HG21 THR A 6 -7.851 -13.523 -1.005 1.00 21.41 ATOM 92 HG22 THR A 6 -7.147 -14.597 0.205 1.00 52.40 ATOM 93 HG23 THR A 6 -8.664 -13.761 0.542 1.00 25.43 ATOM 94 C THR A 6 -8.607 -10.805 -0.063 1.00 64.51 ATOM 95 O THR A 6 -9.009 -10.244 0.956 1.00 31.44 ATOM 96 N ILE A 7 -9.392 -11.071 -1.101 1.00 70.43 ATOM 97 H ILE A 7 -9.013 -11.521 -1.885 1.00 42.51 ATOM 98 CA ILE A 7 -10.805 -10.712 -1.102 1.00 4.12 ATOM 99 HA ILE A 7 -11.032 -10.254 -0.150 1.00 20.12 ATOM 100 CB ILE A 7 -11.127 -9.699 -2.216 1.00 75.22 ATOM 101 HB ILE A 7 -11.053 -10.207 -3.166 1.00 11.32 ATOM 102 CG2 ILE A 7 -12.550 -9.182 -2.066 1.00 12.22 ATOM 103 HG21 ILE A 7 -13.216 -9.776 -2.674 1.00 63.32 ATOM 104 HG22 ILE A 7 -12.851 -9.251 -1.031 1.00 2.43 ATOM 105 HG23 ILE A 7 -12.594 -8.151 -2.386 1.00 32.24 ATOM 106 CG1 ILE A 7 -10.128 -8.541 -2.188 1.00 61.12 ATOM 107 HG12 ILE A 7 -9.136 -8.926 -2.365 1.00 2.44 ATOM 108 HG13 ILE A 7 -10.381 -7.838 -2.969 1.00 31.13 ATOM 109 CD1 ILE A 7 -10.108 -7.791 -0.875 1.00 35.34 ATOM 110 HD11 ILE A 7 -9.138 -7.898 -0.414 1.00 4.33 ATOM 111 HD12 ILE A 7 -10.309 -6.745 -1.054 1.00 32.40 ATOM 112 HD13 ILE A 7 -10.865 -8.196 -0.218 1.00 41.51 ATOM 113 C ILE A 7 -11.685 -11.944 -1.279 1.00 73.12 ATOM 114 O ILE A 7 -11.625 -12.622 -2.306 1.00 32.04 ATOM 115 N THR A 8 -12.506 -12.229 -0.272 1.00 44.44 ATOM 116 H THR A 8 -12.508 -11.651 0.519 1.00 44.41 ATOM 117 CA THR A 8 -13.400 -13.378 -0.317 1.00 30.43 ATOM 118 HA THR A 8 -13.076 -14.022 -1.122 1.00 13.11 ATOM 119 CB THR A 8 -13.347 -14.182 0.996 1.00 21.41 ATOM 120 HB THR A 8 -14.018 -13.724 1.709 1.00 42.04 ATOM 121 OG1 THR A 8 -12.018 -14.165 1.528 1.00 45.41 ATOM 122 HG1 THR A 8 -11.969 -13.530 2.247 1.00 21.12 ATOM 123 CG2 THR A 8 -13.788 -15.620 0.768 1.00 33.23 ATOM 124 HG21 THR A 8 -14.434 -15.931 1.576 1.00 0.04 ATOM 125 HG22 THR A 8 -14.324 -15.689 -0.167 1.00 41.41 ATOM 126 HG23 THR A 8 -12.920 -16.262 0.734 1.00 74.12 ATOM 127 C THR A 8 -14.839 -12.946 -0.577 1.00 24.31 ATOM 128 O THR A 8 -15.486 -12.357 0.289 1.00 60.23 ATOM 129 N SER A 9 -15.334 -13.243 -1.774 1.00 65.22 ATOM 130 H SER A 9 -14.768 -13.714 -2.422 1.00 22.25 ATOM 131 CA SER A 9 -16.696 -12.882 -2.149 1.00 64.32 ATOM 132 HA SER A 9 -17.265 -12.747 -1.242 1.00 24.25 ATOM 133 CB SER A 9 -16.699 -11.572 -2.939 1.00 55.00 ATOM 134 HB2 SER A 9 -15.829 -10.992 -2.673 1.00 41.13 ATOM 135 HB3 SER A 9 -16.676 -11.792 -3.997 1.00 34.45 ATOM 136 OG SER A 9 -17.860 -10.810 -2.656 1.00 50.53 ATOM 137 HG SER A 9 -17.683 -10.216 -1.923 1.00 22.34 ATOM 138 C SER A 9 -17.343 -13.989 -2.976 1.00 20.33 ATOM 139 O SER A 9 -16.659 -14.736 -3.676 1.00 13.52 ATOM 140 N GLN A 10 -18.666 -14.088 -2.888 1.00 65.20 ATOM 141 H GLN A 10 -19.154 -13.464 -2.313 1.00 75.11 ATOM 142 CA GLN A 10 -19.406 -15.104 -3.627 1.00 23.32 ATOM 143 HA GLN A 10 -18.723 -15.907 -3.860 1.00 71.23 ATOM 144 CB GLN A 10 -20.548 -15.656 -2.772 1.00 1.12 ATOM 145 HB2 GLN A 10 -21.359 -14.943 -2.772 1.00 5.34 ATOM 146 HB3 GLN A 10 -20.893 -16.582 -3.208 1.00 14.41 ATOM 147 CG GLN A 10 -20.152 -15.928 -1.330 1.00 23.14 ATOM 148 HG2 GLN A 10 -19.231 -16.492 -1.323 1.00 22.31 ATOM 149 HG3 GLN A 10 -19.998 -14.984 -0.828 1.00 62.11 ATOM 150 CD GLN A 10 -21.205 -16.713 -0.573 1.00 61.43 ATOM 151 OE1 GLN A 10 -22.235 -17.090 -1.132 1.00 74.22 ATOM 152 NE2 GLN A 10 -20.951 -16.965 0.706 1.00 74.03 ATOM 153 HE21 GLN A 10 -20.110 -16.633 1.084 1.00 12.44 ATOM 154 HE22 GLN A 10 -21.615 -17.470 1.219 1.00 52.15 ATOM 155 C GLN A 10 -19.959 -14.536 -4.929 1.00 43.44 ATOM 156 O GLN A 10 -20.968 -15.012 -5.447 1.00 11.24 ATOM 157 N ASN A 11 -19.290 -13.514 -5.454 1.00 52.31 ATOM 158 H ASN A 11 -18.492 -13.178 -4.995 1.00 60.02 ATOM 159 CA ASN A 11 -19.716 -12.879 -6.696 1.00 63.24 ATOM 160 HA ASN A 11 -20.555 -13.437 -7.083 1.00 14.04 ATOM 161 CB ASN A 11 -20.155 -11.438 -6.433 1.00 10.55 ATOM 162 HB2 ASN A 11 -20.762 -11.410 -5.539 1.00 70.42 ATOM 163 HB3 ASN A 11 -19.280 -10.821 -6.287 1.00 75.44 ATOM 164 CG ASN A 11 -20.964 -10.861 -7.578 1.00 54.10 ATOM 165 OD1 ASN A 11 -21.029 -11.442 -8.661 1.00 42.05 ATOM 166 ND2 ASN A 11 -21.587 -9.712 -7.343 1.00 2.32 ATOM 167 HD21 ASN A 11 -21.491 -9.306 -6.456 1.00 5.32 ATOM 168 HD22 ASN A 11 -22.118 -9.317 -8.066 1.00 3.13 ATOM 169 C ASN A 11 -18.594 -12.900 -7.730 1.00 4.42 ATOM 170 O ASN A 11 -17.735 -12.017 -7.748 1.00 60.43 ATOM 171 N LYS A 12 -18.607 -13.912 -8.590 1.00 31.43 ATOM 172 H LYS A 12 -19.318 -14.585 -8.525 1.00 1.03 ATOM 173 CA LYS A 12 -17.593 -14.049 -9.628 1.00 42.43 ATOM 174 HA LYS A 12 -16.652 -14.267 -9.147 1.00 20.34 ATOM 175 CB LYS A 12 -17.950 -15.200 -10.571 1.00 22.33 ATOM 176 HB2 LYS A 12 -17.194 -15.268 -11.339 1.00 52.05 ATOM 177 HB3 LYS A 12 -17.960 -16.122 -10.006 1.00 50.50 ATOM 178 CG LYS A 12 -19.302 -15.039 -11.244 1.00 1.14 ATOM 179 HG2 LYS A 12 -19.739 -16.015 -11.393 1.00 24.11 ATOM 180 HG3 LYS A 12 -19.944 -14.449 -10.604 1.00 63.24 ATOM 181 CD LYS A 12 -19.176 -14.346 -12.590 1.00 65.11 ATOM 182 HD2 LYS A 12 -19.460 -13.310 -12.481 1.00 20.24 ATOM 183 HD3 LYS A 12 -18.148 -14.406 -12.921 1.00 73.30 ATOM 184 CE LYS A 12 -20.071 -14.993 -13.636 1.00 23.01 ATOM 185 HE2 LYS A 12 -19.587 -14.923 -14.598 1.00 23.31 ATOM 186 HE3 LYS A 12 -20.210 -16.032 -13.378 1.00 33.43 ATOM 187 NZ LYS A 12 -21.402 -14.330 -13.714 1.00 3.34 ATOM 188 HZ1 LYS A 12 -21.349 -13.495 -14.332 1.00 14.33 ATOM 189 HZ2 LYS A 12 -22.108 -14.989 -14.099 1.00 23.20 ATOM 190 HZ3 LYS A 12 -21.706 -14.028 -12.766 1.00 13.40 ATOM 191 C LYS A 12 -17.450 -12.754 -10.422 1.00 43.01 ATOM 192 O LYS A 12 -16.357 -12.407 -10.869 1.00 22.51 ATOM 193 N GLU A 13 -18.560 -12.043 -10.592 1.00 73.30 ATOM 194 H GLU A 13 -19.402 -12.372 -10.212 1.00 25.02 ATOM 195 CA GLU A 13 -18.557 -10.787 -11.331 1.00 44.55 ATOM 196 HA GLU A 13 -18.022 -10.947 -12.256 1.00 31.15 ATOM 197 CB GLU A 13 -19.989 -10.355 -11.654 1.00 44.22 ATOM 198 HB2 GLU A 13 -20.394 -11.023 -12.400 1.00 1.22 ATOM 199 HB3 GLU A 13 -20.584 -10.428 -10.756 1.00 74.34 ATOM 200 CG GLU A 13 -20.092 -8.933 -12.180 1.00 2.24 ATOM 201 HG2 GLU A 13 -21.092 -8.772 -12.552 1.00 14.20 ATOM 202 HG3 GLU A 13 -19.897 -8.248 -11.368 1.00 5.42 ATOM 203 CD GLU A 13 -19.108 -8.652 -13.299 1.00 11.52 ATOM 204 OE1 GLU A 13 -18.310 -7.701 -13.161 1.00 63.02 ATOM 205 OE2 GLU A 13 -19.137 -9.381 -14.312 1.00 24.02 ATOM 206 C GLU A 13 -17.850 -9.691 -10.539 1.00 2.13 ATOM 207 O GLU A 13 -16.974 -9.001 -11.059 1.00 65.52 ATOM 208 N GLU A 14 -18.239 -9.537 -9.277 1.00 24.13 ATOM 209 H GLU A 14 -18.942 -10.117 -8.919 1.00 34.52 ATOM 210 CA GLU A 14 -17.643 -8.525 -8.413 1.00 12.44 ATOM 211 HA GLU A 14 -17.799 -7.561 -8.874 1.00 72.32 ATOM 212 CB GLU A 14 -18.318 -8.533 -7.040 1.00 14.14 ATOM 213 HB2 GLU A 14 -19.381 -8.669 -7.175 1.00 52.01 ATOM 214 HB3 GLU A 14 -17.929 -9.361 -6.466 1.00 31.10 ATOM 215 CG GLU A 14 -18.097 -7.257 -6.245 1.00 12.02 ATOM 216 HG2 GLU A 14 -17.145 -7.323 -5.739 1.00 75.22 ATOM 217 HG3 GLU A 14 -18.083 -6.420 -6.928 1.00 20.41 ATOM 218 CD GLU A 14 -19.179 -7.019 -5.210 1.00 34.54 ATOM 219 OE1 GLU A 14 -20.355 -6.869 -5.605 1.00 24.13 ATOM 220 OE2 GLU A 14 -18.852 -6.984 -4.005 1.00 43.32 ATOM 221 C GLU A 14 -16.143 -8.757 -8.255 1.00 72.34 ATOM 222 O GLU A 14 -15.343 -7.830 -8.382 1.00 42.33 ATOM 223 N LEU A 15 -15.770 -10.001 -7.978 1.00 24.51 ATOM 224 H LEU A 15 -16.453 -10.698 -7.889 1.00 1.23 ATOM 225 CA LEU A 15 -14.366 -10.358 -7.802 1.00 41.34 ATOM 226 HA LEU A 15 -13.995 -9.828 -6.938 1.00 13.24 ATOM 227 CB LEU A 15 -14.227 -11.862 -7.563 1.00 33.15 ATOM 228 HB2 LEU A 15 -14.763 -12.373 -8.348 1.00 14.25 ATOM 229 HB3 LEU A 15 -13.177 -12.111 -7.625 1.00 53.23 ATOM 230 CG LEU A 15 -14.753 -12.380 -6.223 1.00 52.52 ATOM 231 HG LEU A 15 -15.716 -11.929 -6.024 1.00 21.35 ATOM 232 CD1 LEU A 15 -14.942 -13.888 -6.271 1.00 11.24 ATOM 233 HD11 LEU A 15 -15.996 -14.120 -6.227 1.00 22.12 ATOM 234 HD12 LEU A 15 -14.526 -14.274 -7.189 1.00 51.05 ATOM 235 HD13 LEU A 15 -14.438 -14.340 -5.429 1.00 74.23 ATOM 236 CD2 LEU A 15 -13.809 -11.994 -5.094 1.00 45.33 ATOM 237 HD21 LEU A 15 -13.460 -10.983 -5.246 1.00 14.41 ATOM 238 HD22 LEU A 15 -14.330 -12.057 -4.151 1.00 32.12 ATOM 239 HD23 LEU A 15 -12.965 -12.667 -5.085 1.00 24.40 ATOM 240 C LEU A 15 -13.544 -9.947 -9.020 1.00 23.51 ATOM 241 O LEU A 15 -12.380 -9.564 -8.896 1.00 24.40 ATOM 242 N LEU A 16 -14.157 -10.028 -10.196 1.00 23.24 ATOM 243 H LEU A 16 -15.085 -10.340 -10.231 1.00 64.42 ATOM 244 CA LEU A 16 -13.482 -9.663 -11.437 1.00 35.23 ATOM 245 HA LEU A 16 -12.533 -10.177 -11.461 1.00 41.31 ATOM 246 CB LEU A 16 -14.317 -10.101 -12.642 1.00 31.05 ATOM 247 HB2 LEU A 16 -15.346 -9.846 -12.441 1.00 52.41 ATOM 248 HB3 LEU A 16 -13.971 -9.546 -13.502 1.00 12.32 ATOM 249 CG LEU A 16 -14.263 -11.589 -12.990 1.00 54.22 ATOM 250 HG LEU A 16 -14.410 -12.169 -12.089 1.00 50.24 ATOM 251 CD1 LEU A 16 -15.374 -11.949 -13.965 1.00 64.02 ATOM 252 HD11 LEU A 16 -15.616 -12.997 -13.864 1.00 1.52 ATOM 253 HD12 LEU A 16 -16.249 -11.354 -13.750 1.00 30.45 ATOM 254 HD13 LEU A 16 -15.044 -11.752 -14.975 1.00 12.24 ATOM 255 CD2 LEU A 16 -12.904 -11.952 -13.569 1.00 61.13 ATOM 256 HD21 LEU A 16 -12.148 -11.309 -13.144 1.00 2.20 ATOM 257 HD22 LEU A 16 -12.675 -12.981 -13.333 1.00 54.04 ATOM 258 HD23 LEU A 16 -12.924 -11.825 -14.642 1.00 5.54 ATOM 259 C LEU A 16 -13.230 -8.160 -11.498 1.00 32.13 ATOM 260 O LEU A 16 -12.236 -7.711 -12.066 1.00 63.13 ATOM 261 N GLU A 17 -14.137 -7.389 -10.906 1.00 42.50 ATOM 262 H GLU A 17 -14.908 -7.806 -10.469 1.00 53.21 ATOM 263 CA GLU A 17 -14.011 -5.936 -10.893 1.00 2.15 ATOM 264 HA GLU A 17 -13.761 -5.615 -11.893 1.00 21.44 ATOM 265 CB GLU A 17 -15.336 -5.291 -10.480 1.00 44.45 ATOM 266 HB2 GLU A 17 -16.143 -5.801 -10.984 1.00 71.50 ATOM 267 HB3 GLU A 17 -15.460 -5.404 -9.414 1.00 13.23 ATOM 268 CG GLU A 17 -15.423 -3.811 -10.816 1.00 64.32 ATOM 269 HG2 GLU A 17 -14.680 -3.280 -10.240 1.00 63.23 ATOM 270 HG3 GLU A 17 -15.220 -3.682 -11.869 1.00 52.33 ATOM 271 CD GLU A 17 -16.785 -3.222 -10.508 1.00 75.32 ATOM 272 OE1 GLU A 17 -17.715 -3.423 -11.318 1.00 44.04 ATOM 273 OE2 GLU A 17 -16.923 -2.561 -9.458 1.00 51.11 ATOM 274 C GLU A 17 -12.901 -5.495 -9.943 1.00 3.20 ATOM 275 O GLU A 17 -12.032 -4.704 -10.312 1.00 11.33 ATOM 276 N ILE A 18 -12.937 -6.012 -8.719 1.00 42.25 ATOM 277 H ILE A 18 -13.654 -6.637 -8.486 1.00 0.25 ATOM 278 CA ILE A 18 -11.934 -5.672 -7.717 1.00 73.23 ATOM 279 HA ILE A 18 -11.893 -4.595 -7.639 1.00 72.21 ATOM 280 CB ILE A 18 -12.303 -6.245 -6.336 1.00 4.11 ATOM 281 HB ILE A 18 -12.582 -7.280 -6.463 1.00 2.42 ATOM 282 CG2 ILE A 18 -11.103 -6.189 -5.402 1.00 63.03 ATOM 283 HG21 ILE A 18 -11.420 -6.414 -4.395 1.00 2.54 ATOM 284 HG22 ILE A 18 -10.367 -6.914 -5.718 1.00 42.21 ATOM 285 HG23 ILE A 18 -10.670 -5.200 -5.432 1.00 25.14 ATOM 286 CG1 ILE A 18 -13.484 -5.477 -5.740 1.00 33.21 ATOM 287 HG12 ILE A 18 -13.517 -5.648 -4.676 1.00 5.25 ATOM 288 HG13 ILE A 18 -13.349 -4.422 -5.927 1.00 52.42 ATOM 289 CD1 ILE A 18 -14.822 -5.885 -6.316 1.00 52.12 ATOM 290 HD11 ILE A 18 -15.616 -5.451 -5.726 1.00 43.21 ATOM 291 HD12 ILE A 18 -14.898 -5.534 -7.335 1.00 4.23 ATOM 292 HD13 ILE A 18 -14.908 -6.961 -6.299 1.00 75.43 ATOM 293 C ILE A 18 -10.558 -6.190 -8.119 1.00 64.34 ATOM 294 O ILE A 18 -9.580 -5.443 -8.128 1.00 10.21 ATOM 295 N ALA A 19 -10.489 -7.475 -8.454 1.00 12.32 ATOM 296 H ALA A 19 -11.303 -8.019 -8.427 1.00 72.33 ATOM 297 CA ALA A 19 -9.233 -8.092 -8.861 1.00 33.32 ATOM 298 HA ALA A 19 -8.581 -8.120 -8.000 1.00 64.10 ATOM 299 CB ALA A 19 -9.473 -9.523 -9.318 1.00 62.54 ATOM 300 HB1 ALA A 19 -8.528 -10.041 -9.392 1.00 43.22 ATOM 301 HB2 ALA A 19 -10.105 -10.029 -8.603 1.00 50.14 ATOM 302 HB3 ALA A 19 -9.956 -9.516 -10.284 1.00 62.54 ATOM 303 C ALA A 19 -8.559 -7.287 -9.966 1.00 64.34 ATOM 304 O ALA A 19 -7.331 -7.216 -10.036 1.00 1.03 ATOM 305 N LEU A 20 -9.368 -6.683 -10.830 1.00 23.33 ATOM 306 H LEU A 20 -10.337 -6.777 -10.723 1.00 41.32 ATOM 307 CA LEU A 20 -8.849 -5.883 -11.934 1.00 24.15 ATOM 308 HA LEU A 20 -8.015 -6.416 -12.365 1.00 65.03 ATOM 309 CB LEU A 20 -9.926 -5.693 -13.003 1.00 32.35 ATOM 310 HB2 LEU A 20 -10.018 -6.620 -13.548 1.00 4.10 ATOM 311 HB3 LEU A 20 -10.858 -5.481 -12.498 1.00 20.34 ATOM 312 CG LEU A 20 -9.677 -4.576 -14.016 1.00 65.02 ATOM 313 HG LEU A 20 -9.546 -3.642 -13.488 1.00 2.33 ATOM 314 CD1 LEU A 20 -8.407 -4.848 -14.808 1.00 51.14 ATOM 315 HD11 LEU A 20 -8.609 -4.731 -15.863 1.00 1.11 ATOM 316 HD12 LEU A 20 -7.639 -4.150 -14.509 1.00 55.40 ATOM 317 HD13 LEU A 20 -8.072 -5.856 -14.616 1.00 24.12 ATOM 318 CD2 LEU A 20 -10.869 -4.427 -14.950 1.00 63.12 ATOM 319 HD21 LEU A 20 -10.792 -5.150 -15.749 1.00 54.53 ATOM 320 HD22 LEU A 20 -11.782 -4.596 -14.398 1.00 45.23 ATOM 321 HD23 LEU A 20 -10.878 -3.430 -15.366 1.00 32.34 ATOM 322 C LEU A 20 -8.361 -4.525 -11.439 1.00 54.25 ATOM 323 O LEU A 20 -7.356 -4.001 -11.920 1.00 52.11 ATOM 324 N LYS A 21 -9.079 -3.960 -10.475 1.00 13.42 ATOM 325 H LYS A 21 -9.871 -4.426 -10.132 1.00 62.43 ATOM 326 CA LYS A 21 -8.719 -2.664 -9.912 1.00 14.34 ATOM 327 HA LYS A 21 -8.791 -1.928 -10.699 1.00 31.53 ATOM 328 CB LYS A 21 -9.687 -2.287 -8.788 1.00 10.44 ATOM 329 HB2 LYS A 21 -9.953 -1.245 -8.892 1.00 71.03 ATOM 330 HB3 LYS A 21 -10.580 -2.888 -8.880 1.00 62.35 ATOM 331 CG LYS A 21 -9.114 -2.495 -7.396 1.00 73.34 ATOM 332 HG2 LYS A 21 -8.711 -3.495 -7.329 1.00 40.31 ATOM 333 HG3 LYS A 21 -8.326 -1.775 -7.230 1.00 1.11 ATOM 334 CD LYS A 21 -10.177 -2.321 -6.324 1.00 43.01 ATOM 335 HD2 LYS A 21 -11.141 -2.574 -6.740 1.00 3.12 ATOM 336 HD3 LYS A 21 -9.954 -2.982 -5.498 1.00 71.03 ATOM 337 CE LYS A 21 -10.223 -0.889 -5.813 1.00 21.22 ATOM 338 HE2 LYS A 21 -9.317 -0.688 -5.263 1.00 4.22 ATOM 339 HE3 LYS A 21 -10.287 -0.221 -6.659 1.00 4.12 ATOM 340 NZ LYS A 21 -11.393 -0.656 -4.922 1.00 21.04 ATOM 341 HZ1 LYS A 21 -11.862 -1.559 -4.704 1.00 2.32 ATOM 342 HZ2 LYS A 21 -11.082 -0.216 -4.032 1.00 13.41 ATOM 343 HZ3 LYS A 21 -12.077 -0.026 -5.387 1.00 50.04 ATOM 344 C LYS A 21 -7.289 -2.679 -9.382 1.00 32.13 ATOM 345 O LYS A 21 -6.588 -1.668 -9.429 1.00 13.14 ATOM 346 N PHE A 22 -6.862 -3.833 -8.879 1.00 44.50 ATOM 347 H PHE A 22 -7.467 -4.604 -8.869 1.00 51.54 ATOM 348 CA PHE A 22 -5.514 -3.979 -8.341 1.00 32.32 ATOM 349 HA PHE A 22 -5.301 -3.108 -7.741 1.00 40.34 ATOM 350 CB PHE A 22 -5.428 -5.225 -7.457 1.00 32.31 ATOM 351 HB2 PHE A 22 -6.040 -6.005 -7.886 1.00 3.15 ATOM 352 HB3 PHE A 22 -4.402 -5.559 -7.417 1.00 13.13 ATOM 353 CG PHE A 22 -5.896 -4.995 -6.048 1.00 52.44 ATOM 354 CD1 PHE A 22 -4.984 -4.774 -5.029 1.00 15.03 ATOM 355 HD1 PHE A 22 -3.927 -4.769 -5.255 1.00 13.51 ATOM 356 CE1 PHE A 22 -5.412 -4.561 -3.732 1.00 2.04 ATOM 357 HE1 PHE A 22 -4.690 -4.391 -2.946 1.00 52.13 ATOM 358 CZ PHE A 22 -6.762 -4.568 -3.441 1.00 60.14 ATOM 359 HZ PHE A 22 -7.098 -4.401 -2.429 1.00 30.31 ATOM 360 CE2 PHE A 22 -7.681 -4.786 -4.449 1.00 72.11 ATOM 361 HE2 PHE A 22 -8.737 -4.792 -4.225 1.00 34.44 ATOM 362 CD2 PHE A 22 -7.248 -4.999 -5.744 1.00 40.11 ATOM 363 HD2 PHE A 22 -7.968 -5.170 -6.531 1.00 30.33 ATOM 364 C PHE A 22 -4.486 -4.067 -9.465 1.00 31.32 ATOM 365 O PHE A 22 -3.432 -3.433 -9.408 1.00 15.45 ATOM 366 N ILE A 23 -4.800 -4.859 -10.485 1.00 11.31 ATOM 367 H ILE A 23 -5.654 -5.338 -10.473 1.00 33.12 ATOM 368 CA ILE A 23 -3.905 -5.030 -11.622 1.00 44.32 ATOM 369 HA ILE A 23 -2.972 -5.433 -11.254 1.00 71.01 ATOM 370 CB ILE A 23 -4.486 -6.015 -12.653 1.00 63.22 ATOM 371 HB ILE A 23 -5.434 -5.629 -12.993 1.00 15.45 ATOM 372 CG2 ILE A 23 -3.562 -6.128 -13.857 1.00 33.20 ATOM 373 HG21 ILE A 23 -2.646 -5.591 -13.660 1.00 15.22 ATOM 374 HG22 ILE A 23 -3.337 -7.168 -14.041 1.00 61.24 ATOM 375 HG23 ILE A 23 -4.048 -5.706 -14.724 1.00 51.21 ATOM 376 CG1 ILE A 23 -4.705 -7.387 -12.012 1.00 62.33 ATOM 377 HG12 ILE A 23 -3.749 -7.808 -11.742 1.00 34.11 ATOM 378 HG13 ILE A 23 -5.306 -7.269 -11.122 1.00 51.55 ATOM 379 CD1 ILE A 23 -5.406 -8.373 -12.920 1.00 72.12 ATOM 380 HD11 ILE A 23 -5.245 -9.377 -12.555 1.00 44.42 ATOM 381 HD12 ILE A 23 -6.465 -8.161 -12.933 1.00 10.22 ATOM 382 HD13 ILE A 23 -5.010 -8.286 -13.921 1.00 43.11 ATOM 383 C ILE A 23 -3.628 -3.697 -12.310 1.00 11.25 ATOM 384 O ILE A 23 -2.482 -3.374 -12.623 1.00 33.20 ATOM 385 N SER A 24 -4.686 -2.925 -12.539 1.00 63.24 ATOM 386 H SER A 24 -5.574 -3.238 -12.266 1.00 43.10 ATOM 387 CA SER A 24 -4.558 -1.627 -13.191 1.00 63.14 ATOM 388 HA SER A 24 -4.179 -1.793 -14.189 1.00 22.22 ATOM 389 CB SER A 24 -5.923 -0.943 -13.285 1.00 2.33 ATOM 390 HB2 SER A 24 -6.690 -1.691 -13.407 1.00 74.54 ATOM 391 HB3 SER A 24 -6.105 -0.385 -12.377 1.00 74.04 ATOM 392 OG SER A 24 -5.973 -0.053 -14.386 1.00 43.51 ATOM 393 HG SER A 24 -5.361 -0.348 -15.065 1.00 13.13 ATOM 394 C SER A 24 -3.579 -0.734 -12.436 1.00 2.24 ATOM 395 O SER A 24 -2.827 0.031 -13.040 1.00 15.03 ATOM 396 N GLN A 25 -3.595 -0.838 -11.111 1.00 3.54 ATOM 397 H GLN A 25 -4.216 -1.465 -10.688 1.00 33.23 ATOM 398 CA GLN A 25 -2.709 -0.039 -10.272 1.00 12.34 ATOM 399 HA GLN A 25 -2.584 0.924 -10.744 1.00 70.43 ATOM 400 CB GLN A 25 -3.329 0.164 -8.888 1.00 1.11 ATOM 401 HB2 GLN A 25 -3.529 -0.803 -8.451 1.00 53.30 ATOM 402 HB3 GLN A 25 -2.623 0.693 -8.264 1.00 62.44 ATOM 403 CG GLN A 25 -4.627 0.955 -8.912 1.00 61.15 ATOM 404 HG2 GLN A 25 -5.424 0.305 -9.243 1.00 24.34 ATOM 405 HG3 GLN A 25 -4.840 1.304 -7.913 1.00 24.22 ATOM 406 CD GLN A 25 -4.564 2.152 -9.841 1.00 62.40 ATOM 407 OE1 GLN A 25 -3.947 3.168 -9.521 1.00 41.12 ATOM 408 NE2 GLN A 25 -5.203 2.037 -10.999 1.00 72.01 ATOM 409 HE21 GLN A 25 -5.675 1.198 -11.186 1.00 22.31 ATOM 410 HE22 GLN A 25 -5.180 2.795 -11.618 1.00 4.31 ATOM 411 C GLN A 25 -1.342 -0.701 -10.137 1.00 71.35 ATOM 412 O GLN A 25 -0.368 -0.063 -9.741 1.00 31.13 ATOM 413 N GLY A 26 -1.278 -1.987 -10.471 1.00 4.12 ATOM 414 H GLY A 26 -2.087 -2.445 -10.781 1.00 1.22 ATOM 415 CA GLY A 26 -0.025 -2.715 -10.380 1.00 54.22 ATOM 416 HA2 GLY A 26 -0.014 -3.485 -11.137 1.00 23.13 ATOM 417 HA3 GLY A 26 0.790 -2.030 -10.565 1.00 33.40 ATOM 418 C GLY A 26 0.175 -3.357 -9.022 1.00 73.40 ATOM 419 O GLY A 26 1.279 -3.345 -8.477 1.00 65.05 ATOM 420 N LEU A 27 -0.896 -3.919 -8.472 1.00 20.41 ATOM 421 H LEU A 27 -1.749 -3.898 -8.953 1.00 43.45 ATOM 422 CA LEU A 27 -0.834 -4.569 -7.167 1.00 61.02 ATOM 423 HA LEU A 27 0.201 -4.594 -6.858 1.00 55.53 ATOM 424 CB LEU A 27 -1.642 -3.774 -6.140 1.00 51.45 ATOM 425 HB2 LEU A 27 -2.674 -3.779 -6.456 1.00 31.41 ATOM 426 HB3 LEU A 27 -1.555 -4.279 -5.189 1.00 74.21 ATOM 427 CG LEU A 27 -1.222 -2.317 -5.938 1.00 75.24 ATOM 428 HG LEU A 27 -1.248 -1.806 -6.891 1.00 62.42 ATOM 429 CD1 LEU A 27 -2.188 -1.609 -5.001 1.00 50.31 ATOM 430 HD11 LEU A 27 -1.988 -0.547 -5.014 1.00 34.42 ATOM 431 HD12 LEU A 27 -3.202 -1.788 -5.326 1.00 72.21 ATOM 432 HD13 LEU A 27 -2.059 -1.987 -3.998 1.00 30.30 ATOM 433 CD2 LEU A 27 0.199 -2.242 -5.400 1.00 12.51 ATOM 434 HD21 LEU A 27 0.597 -3.240 -5.294 1.00 2.32 ATOM 435 HD22 LEU A 27 0.814 -1.679 -6.086 1.00 63.34 ATOM 436 HD23 LEU A 27 0.193 -1.752 -4.437 1.00 44.24 ATOM 437 C LEU A 27 -1.357 -6.000 -7.246 1.00 15.53 ATOM 438 O LEU A 27 -2.291 -6.289 -7.994 1.00 33.21 ATOM 439 N ASP A 28 -0.751 -6.889 -6.467 1.00 74.24 ATOM 440 H ASP A 28 -0.013 -6.597 -5.893 1.00 21.13 ATOM 441 CA ASP A 28 -1.158 -8.289 -6.446 1.00 75.40 ATOM 442 HA ASP A 28 -1.501 -8.550 -7.436 1.00 21.40 ATOM 443 CB ASP A 28 0.028 -9.182 -6.079 1.00 61.14 ATOM 444 HB2 ASP A 28 -0.331 -10.179 -5.868 1.00 52.13 ATOM 445 HB3 ASP A 28 0.713 -9.220 -6.914 1.00 1.24 ATOM 446 CG ASP A 28 0.779 -8.676 -4.863 1.00 61.44 ATOM 447 OD1 ASP A 28 0.667 -9.308 -3.792 1.00 3.15 ATOM 448 OD2 ASP A 28 1.479 -7.650 -4.984 1.00 3.33 ATOM 449 C ASP A 28 -2.300 -8.508 -5.458 1.00 71.52 ATOM 450 O ASP A 28 -2.233 -8.071 -4.309 1.00 13.33 ATOM 451 N LEU A 29 -3.347 -9.187 -5.913 1.00 73.33 ATOM 452 H LEU A 29 -3.343 -9.511 -6.838 1.00 1.30 ATOM 453 CA LEU A 29 -4.505 -9.464 -5.070 1.00 51.10 ATOM 454 HA LEU A 29 -4.192 -9.379 -4.040 1.00 33.51 ATOM 455 CB LEU A 29 -5.613 -8.444 -5.340 1.00 3.11 ATOM 456 HB2 LEU A 29 -5.229 -7.466 -5.091 1.00 74.25 ATOM 457 HB3 LEU A 29 -5.845 -8.480 -6.395 1.00 23.41 ATOM 458 CG LEU A 29 -6.915 -8.647 -4.565 1.00 53.23 ATOM 459 HG LEU A 29 -6.985 -9.680 -4.255 1.00 71.43 ATOM 460 CD1 LEU A 29 -6.934 -7.781 -3.315 1.00 45.44 ATOM 461 HD11 LEU A 29 -6.044 -7.169 -3.288 1.00 62.03 ATOM 462 HD12 LEU A 29 -7.807 -7.145 -3.330 1.00 62.25 ATOM 463 HD13 LEU A 29 -6.963 -8.412 -2.440 1.00 60.30 ATOM 464 CD2 LEU A 29 -8.115 -8.337 -5.449 1.00 0.03 ATOM 465 HD21 LEU A 29 -7.852 -7.563 -6.155 1.00 21.23 ATOM 466 HD22 LEU A 29 -8.408 -9.228 -5.984 1.00 24.21 ATOM 467 HD23 LEU A 29 -8.937 -8.000 -4.835 1.00 2.35 ATOM 468 C LEU A 29 -5.029 -10.876 -5.310 1.00 60.15 ATOM 469 O LEU A 29 -5.090 -11.340 -6.449 1.00 3.14 ATOM 470 N GLU A 30 -5.408 -11.553 -4.231 1.00 30.01 ATOM 471 H GLU A 30 -5.336 -11.129 -3.350 1.00 64.05 ATOM 472 CA GLU A 30 -5.928 -12.912 -4.326 1.00 12.01 ATOM 473 HA GLU A 30 -5.714 -13.280 -5.318 1.00 35.32 ATOM 474 CB GLU A 30 -5.242 -13.817 -3.301 1.00 23.30 ATOM 475 HB2 GLU A 30 -4.187 -13.586 -3.283 1.00 40.40 ATOM 476 HB3 GLU A 30 -5.661 -13.619 -2.326 1.00 11.43 ATOM 477 CG GLU A 30 -5.401 -15.300 -3.595 1.00 43.51 ATOM 478 HG2 GLU A 30 -6.414 -15.592 -3.366 1.00 75.25 ATOM 479 HG3 GLU A 30 -5.207 -15.468 -4.644 1.00 64.22 ATOM 480 CD GLU A 30 -4.454 -16.160 -2.782 1.00 64.51 ATOM 481 OE1 GLU A 30 -3.236 -16.124 -3.057 1.00 3.33 ATOM 482 OE2 GLU A 30 -4.929 -16.871 -1.872 1.00 55.22 ATOM 483 C GLU A 30 -7.438 -12.933 -4.108 1.00 55.14 ATOM 484 O GLU A 30 -7.961 -12.243 -3.232 1.00 65.24 ATOM 485 N VAL A 31 -8.135 -13.729 -4.913 1.00 73.20 ATOM 486 H VAL A 31 -7.663 -14.254 -5.592 1.00 62.41 ATOM 487 CA VAL A 31 -9.585 -13.841 -4.809 1.00 73.23 ATOM 488 HA VAL A 31 -9.932 -13.077 -4.129 1.00 44.42 ATOM 489 CB VAL A 31 -10.264 -13.618 -6.174 1.00 35.34 ATOM 490 HB VAL A 31 -11.296 -13.930 -6.095 1.00 65.40 ATOM 491 CG1 VAL A 31 -10.241 -12.144 -6.548 1.00 22.14 ATOM 492 HG11 VAL A 31 -10.950 -11.606 -5.936 1.00 22.22 ATOM 493 HG12 VAL A 31 -9.250 -11.747 -6.384 1.00 21.11 ATOM 494 HG13 VAL A 31 -10.506 -12.032 -7.589 1.00 30.44 ATOM 495 CG2 VAL A 31 -9.591 -14.460 -7.247 1.00 74.02 ATOM 496 HG21 VAL A 31 -8.580 -14.111 -7.397 1.00 55.34 ATOM 497 HG22 VAL A 31 -9.572 -15.494 -6.935 1.00 54.31 ATOM 498 HG23 VAL A 31 -10.143 -14.373 -8.172 1.00 33.15 ATOM 499 C VAL A 31 -9.994 -15.207 -4.268 1.00 4.43 ATOM 500 O VAL A 31 -9.451 -16.233 -4.674 1.00 72.53 ATOM 501 N GLU A 32 -10.954 -15.209 -3.348 1.00 63.51 ATOM 502 H GLU A 32 -11.347 -14.358 -3.065 1.00 13.02 ATOM 503 CA GLU A 32 -11.434 -16.450 -2.751 1.00 14.34 ATOM 504 HA GLU A 32 -10.939 -17.271 -3.247 1.00 10.45 ATOM 505 CB GLU A 32 -11.092 -16.490 -1.260 1.00 5.01 ATOM 506 HB2 GLU A 32 -10.045 -16.252 -1.137 1.00 32.22 ATOM 507 HB3 GLU A 32 -11.683 -15.746 -0.747 1.00 41.21 ATOM 508 CG GLU A 32 -11.355 -17.838 -0.611 1.00 31.30 ATOM 509 HG2 GLU A 32 -12.411 -18.055 -0.676 1.00 1.43 ATOM 510 HG3 GLU A 32 -10.800 -18.595 -1.146 1.00 34.44 ATOM 511 CD GLU A 32 -10.942 -17.874 0.848 1.00 75.33 ATOM 512 OE1 GLU A 32 -10.623 -16.801 1.400 1.00 53.50 ATOM 513 OE2 GLU A 32 -10.939 -18.975 1.437 1.00 65.32 ATOM 514 C GLU A 32 -12.941 -16.597 -2.941 1.00 72.22 ATOM 515 O GLU A 32 -13.727 -15.833 -2.381 1.00 0.14 ATOM 516 N PHE A 33 -13.337 -17.585 -3.737 1.00 30.10 ATOM 517 H PHE A 33 -12.663 -18.161 -4.155 1.00 61.14 ATOM 518 CA PHE A 33 -14.749 -17.833 -4.004 1.00 11.12 ATOM 519 HA PHE A 33 -15.234 -16.877 -4.129 1.00 74.42 ATOM 520 CB PHE A 33 -14.912 -18.647 -5.289 1.00 20.21 ATOM 521 HB2 PHE A 33 -14.016 -18.551 -5.884 1.00 12.14 ATOM 522 HB3 PHE A 33 -15.059 -19.685 -5.032 1.00 60.41 ATOM 523 CG PHE A 33 -16.075 -18.209 -6.133 1.00 23.22 ATOM 524 CD1 PHE A 33 -17.249 -17.770 -5.543 1.00 50.24 ATOM 525 HD1 PHE A 33 -17.323 -17.744 -4.465 1.00 55.21 ATOM 526 CE1 PHE A 33 -18.321 -17.366 -6.317 1.00 42.31 ATOM 527 HE1 PHE A 33 -19.230 -17.026 -5.844 1.00 74.14 ATOM 528 CZ PHE A 33 -18.227 -17.399 -7.695 1.00 10.25 ATOM 529 HZ PHE A 33 -19.063 -17.083 -8.301 1.00 3.12 ATOM 530 CE2 PHE A 33 -17.061 -17.834 -8.295 1.00 15.05 ATOM 531 HE2 PHE A 33 -16.986 -17.861 -9.371 1.00 62.14 ATOM 532 CD2 PHE A 33 -15.993 -18.237 -7.516 1.00 33.33 ATOM 533 HD2 PHE A 33 -15.083 -18.578 -7.987 1.00 20.45 ATOM 534 C PHE A 33 -15.402 -18.567 -2.837 1.00 34.34 ATOM 535 O PHE A 33 -15.223 -19.774 -2.670 1.00 54.12 ATOM 536 N ASP A 34 -16.160 -17.831 -2.031 1.00 44.54 ATOM 537 H ASP A 34 -16.264 -16.873 -2.217 1.00 22.55 ATOM 538 CA ASP A 34 -16.840 -18.411 -0.880 1.00 15.54 ATOM 539 HA ASP A 34 -16.239 -19.230 -0.517 1.00 71.40 ATOM 540 CB ASP A 34 -16.984 -17.370 0.232 1.00 11.01 ATOM 541 HB2 ASP A 34 -16.016 -16.938 0.439 1.00 2.14 ATOM 542 HB3 ASP A 34 -17.658 -16.592 -0.096 1.00 61.54 ATOM 543 CG ASP A 34 -17.527 -17.966 1.516 1.00 13.31 ATOM 544 OD1 ASP A 34 -17.746 -17.201 2.479 1.00 30.23 ATOM 545 OD2 ASP A 34 -17.734 -19.196 1.557 1.00 34.35 ATOM 546 C ASP A 34 -18.214 -18.946 -1.273 1.00 2.31 ATOM 547 O ASP A 34 -19.212 -18.670 -0.608 1.00 32.34 ATOM 548 N SER A 35 -18.256 -19.711 -2.359 1.00 33.01 ATOM 549 H SER A 35 -17.426 -19.895 -2.847 1.00 11.53 ATOM 550 CA SER A 35 -19.508 -20.281 -2.844 1.00 1.11 ATOM 551 HA SER A 35 -20.221 -20.254 -2.033 1.00 65.01 ATOM 552 CB SER A 35 -20.050 -19.454 -4.011 1.00 74.44 ATOM 553 HB2 SER A 35 -19.322 -18.708 -4.290 1.00 15.45 ATOM 554 HB3 SER A 35 -20.238 -20.105 -4.853 1.00 71.51 ATOM 555 OG SER A 35 -21.259 -18.805 -3.658 1.00 11.40 ATOM 556 HG SER A 35 -21.918 -18.960 -4.339 1.00 24.41 ATOM 557 C SER A 35 -19.312 -21.730 -3.279 1.00 53.14 ATOM 558 O SER A 35 -18.207 -22.268 -3.210 1.00 62.32 ATOM 559 N THR A 36 -20.395 -22.358 -3.729 1.00 3.51 ATOM 560 H THR A 36 -21.247 -21.875 -3.760 1.00 31.21 ATOM 561 CA THR A 36 -20.344 -23.744 -4.175 1.00 33.12 ATOM 562 HA THR A 36 -19.313 -23.991 -4.379 1.00 63.53 ATOM 563 CB THR A 36 -20.865 -24.703 -3.088 1.00 31.13 ATOM 564 HB THR A 36 -21.121 -25.645 -3.552 1.00 54.43 ATOM 565 OG1 THR A 36 -22.034 -24.154 -2.469 1.00 71.02 ATOM 566 HG1 THR A 36 -22.181 -24.584 -1.623 1.00 62.33 ATOM 567 CG2 THR A 36 -19.798 -24.956 -2.033 1.00 35.00 ATOM 568 HG21 THR A 36 -19.603 -26.016 -1.965 1.00 75.11 ATOM 569 HG22 THR A 36 -18.891 -24.440 -2.308 1.00 44.21 ATOM 570 HG23 THR A 36 -20.144 -24.592 -1.077 1.00 11.42 ATOM 571 C THR A 36 -21.162 -23.943 -5.446 1.00 1.11 ATOM 572 O THR A 36 -21.725 -25.014 -5.672 1.00 63.31 ATOM 573 N ASP A 37 -21.223 -22.905 -6.273 1.00 22.12 ATOM 574 H ASP A 37 -20.753 -22.078 -6.037 1.00 2.31 ATOM 575 CA ASP A 37 -21.971 -22.967 -7.523 1.00 43.42 ATOM 576 HA ASP A 37 -22.614 -23.833 -7.483 1.00 10.54 ATOM 577 CB ASP A 37 -22.833 -21.714 -7.689 1.00 21.32 ATOM 578 HB2 ASP A 37 -22.471 -20.945 -7.023 1.00 5.24 ATOM 579 HB3 ASP A 37 -22.759 -21.366 -8.708 1.00 64.25 ATOM 580 CG ASP A 37 -24.293 -21.971 -7.374 1.00 35.21 ATOM 581 OD1 ASP A 37 -24.883 -22.883 -7.992 1.00 4.11 ATOM 582 OD2 ASP A 37 -24.847 -21.261 -6.509 1.00 33.20 ATOM 583 C ASP A 37 -21.028 -23.111 -8.714 1.00 22.23 ATOM 584 O ASP A 37 -20.414 -22.139 -9.154 1.00 12.21 ATOM 585 N ASP A 38 -20.917 -24.330 -9.229 1.00 60.43 ATOM 586 H ASP A 38 -21.432 -25.065 -8.834 1.00 71.04 ATOM 587 CA ASP A 38 -20.049 -24.603 -10.369 1.00 2.40 ATOM 588 HA ASP A 38 -19.027 -24.473 -10.046 1.00 0.31 ATOM 589 CB ASP A 38 -20.239 -26.042 -10.850 1.00 22.02 ATOM 590 HB2 ASP A 38 -21.164 -26.429 -10.449 1.00 75.43 ATOM 591 HB3 ASP A 38 -20.286 -26.051 -11.929 1.00 14.13 ATOM 592 CG ASP A 38 -19.109 -26.953 -10.411 1.00 51.10 ATOM 593 OD1 ASP A 38 -18.841 -27.948 -11.116 1.00 62.15 ATOM 594 OD2 ASP A 38 -18.493 -26.670 -9.363 1.00 24.03 ATOM 595 C ASP A 38 -20.330 -23.631 -11.511 1.00 1.44 ATOM 596 O ASP A 38 -19.435 -23.290 -12.285 1.00 13.42 ATOM 597 N LYS A 39 -21.579 -23.188 -11.610 1.00 62.22 ATOM 598 H LYS A 39 -22.248 -23.496 -10.963 1.00 21.42 ATOM 599 CA LYS A 39 -21.979 -22.255 -12.657 1.00 34.42 ATOM 600 HA LYS A 39 -21.845 -22.747 -13.608 1.00 51.34 ATOM 601 CB LYS A 39 -23.454 -21.877 -12.495 1.00 25.43 ATOM 602 HB2 LYS A 39 -23.862 -22.421 -11.655 1.00 41.24 ATOM 603 HB3 LYS A 39 -23.521 -20.818 -12.294 1.00 1.24 ATOM 604 CG LYS A 39 -24.298 -22.185 -13.719 1.00 14.21 ATOM 605 HG2 LYS A 39 -25.081 -21.445 -13.800 1.00 43.24 ATOM 606 HG3 LYS A 39 -23.670 -22.146 -14.598 1.00 12.45 ATOM 607 CD LYS A 39 -24.933 -23.562 -13.627 1.00 20.41 ATOM 608 HD2 LYS A 39 -25.255 -23.868 -14.612 1.00 5.25 ATOM 609 HD3 LYS A 39 -24.200 -24.263 -13.252 1.00 44.44 ATOM 610 CE LYS A 39 -26.136 -23.561 -12.696 1.00 41.11 ATOM 611 HE2 LYS A 39 -26.168 -24.502 -12.169 1.00 70.12 ATOM 612 HE3 LYS A 39 -26.024 -22.755 -11.986 1.00 51.43 ATOM 613 NZ LYS A 39 -27.413 -23.378 -13.440 1.00 62.13 ATOM 614 HZ1 LYS A 39 -28.152 -23.989 -13.037 1.00 11.41 ATOM 615 HZ2 LYS A 39 -27.724 -22.388 -13.378 1.00 11.51 ATOM 616 HZ3 LYS A 39 -27.281 -23.627 -14.442 1.00 15.52 ATOM 617 C LYS A 39 -21.115 -20.999 -12.626 1.00 12.14 ATOM 618 O LYS A 39 -20.531 -20.612 -13.637 1.00 51.11 ATOM 619 N GLU A 40 -21.038 -20.368 -11.458 1.00 40.21 ATOM 620 H GLU A 40 -21.527 -20.725 -10.688 1.00 23.42 ATOM 621 CA GLU A 40 -20.244 -19.156 -11.297 1.00 2.51 ATOM 622 HA GLU A 40 -20.377 -18.551 -12.181 1.00 75.55 ATOM 623 CB GLU A 40 -20.722 -18.364 -10.078 1.00 32.22 ATOM 624 HB2 GLU A 40 -20.103 -17.486 -9.968 1.00 31.11 ATOM 625 HB3 GLU A 40 -21.744 -18.055 -10.243 1.00 44.44 ATOM 626 CG GLU A 40 -20.668 -19.153 -8.780 1.00 63.14 ATOM 627 HG2 GLU A 40 -21.271 -20.042 -8.889 1.00 12.24 ATOM 628 HG3 GLU A 40 -19.643 -19.436 -8.589 1.00 31.41 ATOM 629 CD GLU A 40 -21.182 -18.361 -7.594 1.00 4.01 ATOM 630 OE1 GLU A 40 -21.360 -17.133 -7.734 1.00 4.33 ATOM 631 OE2 GLU A 40 -21.405 -18.968 -6.526 1.00 75.52 ATOM 632 C GLU A 40 -18.762 -19.491 -11.150 1.00 35.12 ATOM 633 O GLU A 40 -17.902 -18.798 -11.693 1.00 25.03 ATOM 634 N ILE A 41 -18.474 -20.558 -10.412 1.00 10.21 ATOM 635 H ILE A 41 -19.204 -21.069 -10.005 1.00 61.44 ATOM 636 CA ILE A 41 -17.098 -20.986 -10.194 1.00 2.43 ATOM 637 HA ILE A 41 -16.581 -20.192 -9.673 1.00 70.21 ATOM 638 CB ILE A 41 -17.034 -22.257 -9.326 1.00 52.52 ATOM 639 HB ILE A 41 -17.614 -23.027 -9.812 1.00 44.41 ATOM 640 CG2 ILE A 41 -15.599 -22.747 -9.209 1.00 43.41 ATOM 641 HG21 ILE A 41 -15.311 -23.241 -10.125 1.00 51.35 ATOM 642 HG22 ILE A 41 -14.944 -21.906 -9.033 1.00 15.41 ATOM 643 HG23 ILE A 41 -15.522 -23.441 -8.386 1.00 24.41 ATOM 644 CG1 ILE A 41 -17.625 -21.985 -7.941 1.00 42.01 ATOM 645 HG12 ILE A 41 -16.917 -21.415 -7.360 1.00 21.50 ATOM 646 HG13 ILE A 41 -18.535 -21.414 -8.052 1.00 53.21 ATOM 647 CD1 ILE A 41 -17.955 -23.242 -7.168 1.00 32.41 ATOM 648 HD11 ILE A 41 -18.996 -23.492 -7.314 1.00 64.24 ATOM 649 HD12 ILE A 41 -17.337 -24.055 -7.520 1.00 41.34 ATOM 650 HD13 ILE A 41 -17.769 -23.078 -6.117 1.00 21.22 ATOM 651 C ILE A 41 -16.388 -21.251 -11.517 1.00 52.11 ATOM 652 O ILE A 41 -15.204 -20.953 -11.668 1.00 0.12 ATOM 653 N GLU A 42 -17.122 -21.812 -12.474 1.00 3.43 ATOM 654 H GLU A 42 -18.061 -22.026 -12.293 1.00 3.10 ATOM 655 CA GLU A 42 -16.562 -22.116 -13.785 1.00 41.13 ATOM 656 HA GLU A 42 -15.605 -22.593 -13.635 1.00 35.40 ATOM 657 CB GLU A 42 -17.481 -23.073 -14.547 1.00 61.11 ATOM 658 HB2 GLU A 42 -18.506 -22.769 -14.393 1.00 4.52 ATOM 659 HB3 GLU A 42 -17.251 -23.011 -15.601 1.00 14.54 ATOM 660 CG GLU A 42 -17.343 -24.523 -14.114 1.00 63.14 ATOM 661 HG2 GLU A 42 -16.349 -24.865 -14.360 1.00 24.53 ATOM 662 HG3 GLU A 42 -17.489 -24.582 -13.046 1.00 30.11 ATOM 663 CD GLU A 42 -18.349 -25.433 -14.793 1.00 3.34 ATOM 664 OE1 GLU A 42 -18.706 -25.157 -15.957 1.00 52.11 ATOM 665 OE2 GLU A 42 -18.779 -26.419 -14.160 1.00 25.44 ATOM 666 C GLU A 42 -16.353 -20.841 -14.597 1.00 4.43 ATOM 667 O GLU A 42 -15.380 -20.719 -15.341 1.00 31.33 ATOM 668 N GLU A 43 -17.273 -19.893 -14.447 1.00 72.22 ATOM 669 H GLU A 43 -18.026 -20.049 -13.839 1.00 63.12 ATOM 670 CA GLU A 43 -17.190 -18.628 -15.167 1.00 51.21 ATOM 671 HA GLU A 43 -17.015 -18.850 -16.209 1.00 5.12 ATOM 672 CB GLU A 43 -18.504 -17.855 -15.038 1.00 74.03 ATOM 673 HB2 GLU A 43 -18.673 -17.627 -13.996 1.00 54.13 ATOM 674 HB3 GLU A 43 -18.420 -16.931 -15.590 1.00 45.44 ATOM 675 CG GLU A 43 -19.711 -18.615 -15.563 1.00 50.34 ATOM 676 HG2 GLU A 43 -19.446 -19.655 -15.673 1.00 65.40 ATOM 677 HG3 GLU A 43 -20.517 -18.523 -14.850 1.00 25.24 ATOM 678 CD GLU A 43 -20.190 -18.094 -16.905 1.00 10.35 ATOM 679 OE1 GLU A 43 -19.971 -18.785 -17.921 1.00 43.04 ATOM 680 OE2 GLU A 43 -20.784 -16.996 -16.938 1.00 5.35 ATOM 681 C GLU A 43 -16.035 -17.779 -14.644 1.00 21.02 ATOM 682 O GLU A 43 -15.400 -17.042 -15.398 1.00 41.04 ATOM 683 N PHE A 44 -15.769 -17.888 -13.346 1.00 42.14 ATOM 684 H PHE A 44 -16.310 -18.492 -12.796 1.00 74.44 ATOM 685 CA PHE A 44 -14.692 -17.130 -12.721 1.00 4.23 ATOM 686 HA PHE A 44 -14.819 -16.092 -12.988 1.00 33.24 ATOM 687 CB PHE A 44 -14.762 -17.265 -11.198 1.00 63.12 ATOM 688 HB2 PHE A 44 -15.794 -17.210 -10.886 1.00 42.02 ATOM 689 HB3 PHE A 44 -14.353 -18.222 -10.910 1.00 53.01 ATOM 690 CG PHE A 44 -14.001 -16.197 -10.466 1.00 12.12 ATOM 691 CD1 PHE A 44 -14.222 -14.857 -10.742 1.00 71.35 ATOM 692 HD1 PHE A 44 -14.950 -14.584 -11.493 1.00 72.25 ATOM 693 CE1 PHE A 44 -13.524 -13.872 -10.070 1.00 52.31 ATOM 694 HE1 PHE A 44 -13.706 -12.831 -10.296 1.00 61.52 ATOM 695 CZ PHE A 44 -12.593 -14.219 -9.111 1.00 35.42 ATOM 696 HZ PHE A 44 -12.048 -13.451 -8.584 1.00 23.11 ATOM 697 CE2 PHE A 44 -12.365 -15.551 -8.825 1.00 64.21 ATOM 698 HE2 PHE A 44 -11.637 -15.826 -8.076 1.00 12.43 ATOM 699 CD2 PHE A 44 -13.065 -16.532 -9.501 1.00 31.30 ATOM 700 HD2 PHE A 44 -12.884 -17.573 -9.277 1.00 70.41 ATOM 701 C PHE A 44 -13.331 -17.603 -13.222 1.00 64.35 ATOM 702 O PHE A 44 -12.486 -16.797 -13.609 1.00 4.30 ATOM 703 N GLU A 45 -13.127 -18.917 -13.212 1.00 60.02 ATOM 704 H GLU A 45 -13.839 -19.509 -12.892 1.00 73.05 ATOM 705 CA GLU A 45 -11.868 -19.498 -13.665 1.00 13.23 ATOM 706 HA GLU A 45 -11.088 -19.156 -13.002 1.00 31.24 ATOM 707 CB GLU A 45 -11.936 -21.025 -13.607 1.00 60.31 ATOM 708 HB2 GLU A 45 -12.417 -21.318 -12.685 1.00 41.04 ATOM 709 HB3 GLU A 45 -12.528 -21.379 -14.439 1.00 4.42 ATOM 710 CG GLU A 45 -10.575 -21.698 -13.671 1.00 1.32 ATOM 711 HG2 GLU A 45 -10.278 -21.783 -14.705 1.00 62.42 ATOM 712 HG3 GLU A 45 -9.860 -21.085 -13.142 1.00 2.03 ATOM 713 CD GLU A 45 -10.579 -23.082 -13.052 1.00 64.22 ATOM 714 OE1 GLU A 45 -11.354 -23.303 -12.098 1.00 4.20 ATOM 715 OE2 GLU A 45 -9.807 -23.944 -13.522 1.00 32.53 ATOM 716 C GLU A 45 -11.540 -19.045 -15.085 1.00 22.54 ATOM 717 O GLU A 45 -10.405 -18.672 -15.381 1.00 62.05 ATOM 718 N ARG A 46 -12.541 -19.083 -15.958 1.00 10.32 ATOM 719 H ARG A 46 -13.423 -19.390 -15.661 1.00 52.12 ATOM 720 CA ARG A 46 -12.359 -18.679 -17.347 1.00 1.23 ATOM 721 HA ARG A 46 -11.442 -19.123 -17.704 1.00 1.20 ATOM 722 CB ARG A 46 -13.522 -19.182 -18.203 1.00 72.22 ATOM 723 HB2 ARG A 46 -13.352 -18.890 -19.229 1.00 42.10 ATOM 724 HB3 ARG A 46 -13.556 -20.260 -18.145 1.00 40.42 ATOM 725 CG ARG A 46 -14.875 -18.639 -17.773 1.00 31.33 ATOM 726 HG2 ARG A 46 -15.042 -18.895 -16.737 1.00 0.54 ATOM 727 HG3 ARG A 46 -14.874 -17.565 -17.885 1.00 63.44 ATOM 728 CD ARG A 46 -16.002 -19.224 -18.610 1.00 41.31 ATOM 729 HD2 ARG A 46 -15.948 -20.301 -18.560 1.00 73.01 ATOM 730 HD3 ARG A 46 -16.945 -18.891 -18.202 1.00 62.23 ATOM 731 NE ARG A 46 -15.917 -18.810 -20.008 1.00 3.51 ATOM 732 HE ARG A 46 -15.626 -19.478 -20.662 1.00 54.05 ATOM 733 CZ ARG A 46 -16.210 -17.585 -20.431 1.00 14.02 ATOM 734 NH1 ARG A 46 -16.606 -16.659 -19.568 1.00 60.20 ATOM 735 HH11 ARG A 46 -16.683 -16.883 -18.597 1.00 1.45 ATOM 736 HH12 ARG A 46 -16.825 -15.738 -19.889 1.00 14.51 ATOM 737 NH2 ARG A 46 -16.108 -17.284 -21.719 1.00 71.31 ATOM 738 HH21 ARG A 46 -15.810 -17.980 -22.372 1.00 50.44 ATOM 739 HH22 ARG A 46 -16.330 -16.363 -22.036 1.00 45.24 ATOM 740 C ARG A 46 -12.248 -17.161 -17.462 1.00 32.25 ATOM 741 O ARG A 46 -11.447 -16.644 -18.241 1.00 31.45 ATOM 742 N ASP A 47 -13.058 -16.454 -16.681 1.00 44.43 ATOM 743 H ASP A 47 -13.674 -16.923 -16.081 1.00 73.31 ATOM 744 CA ASP A 47 -13.051 -14.995 -16.695 1.00 24.43 ATOM 745 HA ASP A 47 -13.267 -14.672 -17.702 1.00 5.02 ATOM 746 CB ASP A 47 -14.128 -14.450 -15.756 1.00 71.20 ATOM 747 HB2 ASP A 47 -14.174 -15.070 -14.872 1.00 71.35 ATOM 748 HB3 ASP A 47 -13.870 -13.441 -15.470 1.00 30.32 ATOM 749 CG ASP A 47 -15.501 -14.431 -16.399 1.00 63.14 ATOM 750 OD1 ASP A 47 -16.500 -14.303 -15.662 1.00 15.53 ATOM 751 OD2 ASP A 47 -15.575 -14.544 -17.641 1.00 13.23 ATOM 752 C ASP A 47 -11.683 -14.455 -16.288 1.00 53.21 ATOM 753 O ASP A 47 -11.179 -13.504 -16.884 1.00 41.33 ATOM 754 N MET A 48 -11.090 -15.067 -15.269 1.00 23.21 ATOM 755 H MET A 48 -11.542 -15.820 -14.833 1.00 63.05 ATOM 756 CA MET A 48 -9.781 -14.647 -14.783 1.00 25.10 ATOM 757 HA MET A 48 -9.825 -13.586 -14.588 1.00 23.12 ATOM 758 CB MET A 48 -9.436 -15.378 -13.484 1.00 14.23 ATOM 759 HB2 MET A 48 -9.385 -16.438 -13.683 1.00 42.35 ATOM 760 HB3 MET A 48 -8.472 -15.037 -13.137 1.00 71.42 ATOM 761 CG MET A 48 -10.449 -15.151 -12.373 1.00 4.05 ATOM 762 HG2 MET A 48 -11.255 -14.544 -12.756 1.00 42.40 ATOM 763 HG3 MET A 48 -10.839 -16.108 -12.060 1.00 33.11 ATOM 764 SD MET A 48 -9.733 -14.322 -10.940 1.00 53.21 ATOM 765 CE MET A 48 -10.246 -12.631 -11.236 1.00 71.43 ATOM 766 HE1 MET A 48 -10.445 -12.495 -12.289 1.00 0.20 ATOM 767 HE2 MET A 48 -11.142 -12.423 -10.671 1.00 10.34 ATOM 768 HE3 MET A 48 -9.460 -11.958 -10.928 1.00 15.41 ATOM 769 C MET A 48 -8.702 -14.910 -15.829 1.00 71.51 ATOM 770 O MET A 48 -7.873 -14.046 -16.109 1.00 43.31 ATOM 771 N GLU A 49 -8.720 -16.110 -16.403 1.00 13.35 ATOM 772 H GLU A 49 -9.407 -16.757 -16.137 1.00 3.41 ATOM 773 CA GLU A 49 -7.742 -16.486 -17.417 1.00 15.42 ATOM 774 HA GLU A 49 -6.764 -16.457 -16.961 1.00 73.41 ATOM 775 CB GLU A 49 -8.016 -17.905 -17.919 1.00 42.24 ATOM 776 HB2 GLU A 49 -9.028 -17.953 -18.294 1.00 3.40 ATOM 777 HB3 GLU A 49 -7.332 -18.125 -18.726 1.00 74.42 ATOM 778 CG GLU A 49 -7.851 -18.972 -16.850 1.00 1.50 ATOM 779 HG2 GLU A 49 -6.809 -19.251 -16.795 1.00 53.44 ATOM 780 HG3 GLU A 49 -8.163 -18.562 -15.900 1.00 61.33 ATOM 781 CD GLU A 49 -8.671 -20.215 -17.135 1.00 44.01 ATOM 782 OE1 GLU A 49 -9.299 -20.277 -18.213 1.00 4.51 ATOM 783 OE2 GLU A 49 -8.684 -21.126 -16.281 1.00 55.21 ATOM 784 C GLU A 49 -7.768 -15.506 -18.587 1.00 32.22 ATOM 785 O GLU A 49 -6.731 -15.196 -19.173 1.00 52.04 ATOM 786 N ASP A 50 -8.960 -15.024 -18.920 1.00 50.34 ATOM 787 H ASP A 50 -9.750 -15.309 -18.415 1.00 21.13 ATOM 788 CA ASP A 50 -9.122 -14.079 -20.020 1.00 32.14 ATOM 789 HA ASP A 50 -8.559 -14.451 -20.862 1.00 51.02 ATOM 790 CB ASP A 50 -10.596 -13.972 -20.415 1.00 63.10 ATOM 791 HB2 ASP A 50 -11.194 -14.519 -19.701 1.00 72.20 ATOM 792 HB3 ASP A 50 -10.890 -12.933 -20.404 1.00 10.10 ATOM 793 CG ASP A 50 -10.867 -14.534 -21.797 1.00 4.41 ATOM 794 OD1 ASP A 50 -11.644 -13.910 -22.549 1.00 53.23 ATOM 795 OD2 ASP A 50 -10.300 -15.596 -22.126 1.00 72.54 ATOM 796 C ASP A 50 -8.584 -12.704 -19.638 1.00 2.30 ATOM 797 O ASP A 50 -7.930 -12.036 -20.441 1.00 75.20 ATOM 798 N LEU A 51 -8.863 -12.285 -18.409 1.00 20.25 ATOM 799 H LEU A 51 -9.387 -12.861 -17.814 1.00 74.14 ATOM 800 CA LEU A 51 -8.408 -10.988 -17.920 1.00 62.11 ATOM 801 HA LEU A 51 -8.701 -10.241 -18.642 1.00 53.31 ATOM 802 CB LEU A 51 -9.065 -10.668 -16.576 1.00 64.11 ATOM 803 HB2 LEU A 51 -10.063 -11.078 -16.590 1.00 24.20 ATOM 804 HB3 LEU A 51 -8.488 -11.155 -15.803 1.00 23.32 ATOM 805 CG LEU A 51 -9.173 -9.185 -16.218 1.00 25.50 ATOM 806 HG LEU A 51 -8.348 -8.651 -16.671 1.00 34.34 ATOM 807 CD1 LEU A 51 -10.466 -8.598 -16.761 1.00 31.04 ATOM 808 HD11 LEU A 51 -10.750 -9.123 -17.661 1.00 1.31 ATOM 809 HD12 LEU A 51 -11.247 -8.703 -16.022 1.00 2.43 ATOM 810 HD13 LEU A 51 -10.320 -7.552 -16.985 1.00 11.34 ATOM 811 CD2 LEU A 51 -9.088 -8.993 -14.711 1.00 34.43 ATOM 812 HD21 LEU A 51 -9.050 -9.958 -14.226 1.00 55.05 ATOM 813 HD22 LEU A 51 -8.197 -8.434 -14.468 1.00 53.44 ATOM 814 HD23 LEU A 51 -9.958 -8.452 -14.368 1.00 21.33 ATOM 815 C LEU A 51 -6.890 -10.963 -17.776 1.00 5.21 ATOM 816 O LEU A 51 -6.253 -9.931 -17.989 1.00 31.32 ATOM 817 N ALA A 52 -6.315 -12.106 -17.415 1.00 15.31 ATOM 818 H ALA A 52 -6.876 -12.894 -17.259 1.00 72.05 ATOM 819 CA ALA A 52 -4.872 -12.216 -17.247 1.00 2.35 ATOM 820 HA ALA A 52 -4.561 -11.467 -16.532 1.00 40.44 ATOM 821 CB ALA A 52 -4.508 -13.583 -16.686 1.00 14.43 ATOM 822 HB1 ALA A 52 -3.855 -13.460 -15.835 1.00 24.41 ATOM 823 HB2 ALA A 52 -5.407 -14.096 -16.378 1.00 73.11 ATOM 824 HB3 ALA A 52 -4.005 -14.162 -17.446 1.00 54.41 ATOM 825 C ALA A 52 -4.145 -11.973 -18.565 1.00 53.40 ATOM 826 O ALA A 52 -3.064 -11.384 -18.591 1.00 60.30 ATOM 827 N LYS A 53 -4.745 -12.430 -19.659 1.00 14.51 ATOM 828 H LYS A 53 -5.607 -12.891 -19.574 1.00 43.40 ATOM 829 CA LYS A 53 -4.156 -12.262 -20.982 1.00 55.41 ATOM 830 HA LYS A 53 -3.103 -12.483 -20.907 1.00 4.53 ATOM 831 CB LYS A 53 -4.799 -13.232 -21.976 1.00 12.12 ATOM 832 HB2 LYS A 53 -4.031 -13.624 -22.626 1.00 20.23 ATOM 833 HB3 LYS A 53 -5.245 -14.048 -21.426 1.00 70.41 ATOM 834 CG LYS A 53 -5.875 -12.595 -22.839 1.00 22.04 ATOM 835 HG2 LYS A 53 -6.514 -11.989 -22.213 1.00 63.43 ATOM 836 HG3 LYS A 53 -5.403 -11.972 -23.585 1.00 4.32 ATOM 837 CD LYS A 53 -6.723 -13.644 -23.537 1.00 72.43 ATOM 838 HD2 LYS A 53 -6.833 -14.499 -22.886 1.00 3.42 ATOM 839 HD3 LYS A 53 -7.696 -13.225 -23.750 1.00 52.42 ATOM 840 CE LYS A 53 -6.085 -14.100 -24.841 1.00 0.33 ATOM 841 HE2 LYS A 53 -5.026 -14.230 -24.681 1.00 63.23 ATOM 842 HE3 LYS A 53 -6.524 -15.043 -25.131 1.00 12.31 ATOM 843 NZ LYS A 53 -6.292 -13.111 -25.935 1.00 34.02 ATOM 844 HZ1 LYS A 53 -6.218 -12.143 -25.561 1.00 33.22 ATOM 845 HZ2 LYS A 53 -5.573 -13.241 -26.675 1.00 74.11 ATOM 846 HZ3 LYS A 53 -7.235 -13.237 -26.356 1.00 50.03 ATOM 847 C LYS A 53 -4.324 -10.828 -21.474 1.00 54.34 ATOM 848 O LYS A 53 -3.497 -10.319 -22.232 1.00 34.34 ATOM 849 N LYS A 54 -5.399 -10.180 -21.039 1.00 14.52 ATOM 850 H LYS A 54 -6.023 -10.638 -20.436 1.00 64.45 ATOM 851 CA LYS A 54 -5.675 -8.803 -21.432 1.00 51.04 ATOM 852 HA LYS A 54 -5.438 -8.704 -22.481 1.00 5.33 ATOM 853 CB LYS A 54 -7.156 -8.478 -21.224 1.00 71.21 ATOM 854 HB2 LYS A 54 -7.464 -8.860 -20.262 1.00 72.30 ATOM 855 HB3 LYS A 54 -7.281 -7.405 -21.232 1.00 54.14 ATOM 856 CG LYS A 54 -8.064 -9.072 -22.287 1.00 34.23 ATOM 857 HG2 LYS A 54 -7.630 -8.894 -23.259 1.00 54.13 ATOM 858 HG3 LYS A 54 -8.151 -10.136 -22.119 1.00 34.42 ATOM 859 CD LYS A 54 -9.451 -8.451 -22.246 1.00 24.30 ATOM 860 HD2 LYS A 54 -9.360 -7.381 -22.358 1.00 61.14 ATOM 861 HD3 LYS A 54 -10.039 -8.852 -23.059 1.00 50.04 ATOM 862 CE LYS A 54 -10.156 -8.749 -20.932 1.00 12.32 ATOM 863 HE2 LYS A 54 -10.222 -9.819 -20.808 1.00 11.32 ATOM 864 HE3 LYS A 54 -9.576 -8.328 -20.124 1.00 11.22 ATOM 865 NZ LYS A 54 -11.528 -8.171 -20.896 1.00 33.02 ATOM 866 HZ1 LYS A 54 -11.982 -8.268 -21.827 1.00 25.30 ATOM 867 HZ2 LYS A 54 -12.106 -8.667 -20.187 1.00 53.04 ATOM 868 HZ3 LYS A 54 -11.485 -7.162 -20.647 1.00 43.01 ATOM 869 C LYS A 54 -4.813 -7.827 -20.638 1.00 51.11 ATOM 870 O LYS A 54 -4.231 -6.898 -21.199 1.00 0.42 ATOM 871 N THR A 55 -4.734 -8.044 -19.329 1.00 31.01 ATOM 872 H THR A 55 -5.221 -8.801 -18.941 1.00 2.11 ATOM 873 CA THR A 55 -3.943 -7.184 -18.458 1.00 30.11 ATOM 874 HA THR A 55 -4.103 -6.161 -18.765 1.00 41.30 ATOM 875 CB THR A 55 -4.379 -7.321 -16.987 1.00 23.22 ATOM 876 HB THR A 55 -3.655 -6.815 -16.364 1.00 63.31 ATOM 877 OG1 THR A 55 -4.428 -8.704 -16.617 1.00 43.32 ATOM 878 HG1 THR A 55 -3.605 -9.132 -16.868 1.00 54.52 ATOM 879 CG2 THR A 55 -5.742 -6.683 -16.764 1.00 44.13 ATOM 880 HG21 THR A 55 -6.308 -6.715 -17.683 1.00 54.11 ATOM 881 HG22 THR A 55 -6.272 -7.225 -15.995 1.00 43.12 ATOM 882 HG23 THR A 55 -5.612 -5.656 -16.457 1.00 12.23 ATOM 883 C THR A 55 -2.457 -7.507 -18.568 1.00 74.12 ATOM 884 O THR A 55 -1.609 -6.626 -18.436 1.00 51.03 ATOM 885 N GLY A 56 -2.149 -8.777 -18.812 1.00 20.41 ATOM 886 H GLY A 56 -2.868 -9.437 -18.908 1.00 24.12 ATOM 887 CA GLY A 56 -0.764 -9.194 -18.936 1.00 54.14 ATOM 888 HA2 GLY A 56 -0.707 -10.007 -19.644 1.00 62.14 ATOM 889 HA3 GLY A 56 -0.183 -8.363 -19.309 1.00 61.42 ATOM 890 C GLY A 56 -0.175 -9.649 -17.616 1.00 70.52 ATOM 891 O GLY A 56 1.013 -9.457 -17.359 1.00 3.30 ATOM 892 N VAL A 57 -1.008 -10.255 -16.775 1.00 50.34 ATOM 893 H VAL A 57 -1.944 -10.379 -17.037 1.00 71.30 ATOM 894 CA VAL A 57 -0.563 -10.739 -15.474 1.00 41.41 ATOM 895 HA VAL A 57 0.491 -10.520 -15.379 1.00 12.30 ATOM 896 CB VAL A 57 -1.309 -10.031 -14.327 1.00 61.41 ATOM 897 HB VAL A 57 -1.106 -10.565 -13.410 1.00 53.20 ATOM 898 CG1 VAL A 57 -0.811 -8.603 -14.167 1.00 31.03 ATOM 899 HG11 VAL A 57 0.137 -8.608 -13.649 1.00 73.21 ATOM 900 HG12 VAL A 57 -0.687 -8.154 -15.141 1.00 1.41 ATOM 901 HG13 VAL A 57 -1.530 -8.033 -13.596 1.00 63.22 ATOM 902 CG2 VAL A 57 -2.810 -10.057 -14.573 1.00 20.13 ATOM 903 HG21 VAL A 57 -3.166 -9.050 -14.735 1.00 65.30 ATOM 904 HG22 VAL A 57 -3.022 -10.659 -15.444 1.00 41.43 ATOM 905 HG23 VAL A 57 -3.308 -10.481 -13.713 1.00 52.42 ATOM 906 C VAL A 57 -0.769 -12.244 -15.348 1.00 3.23 ATOM 907 O VAL A 57 -1.619 -12.822 -16.023 1.00 73.14 ATOM 908 N GLN A 58 0.015 -12.872 -14.477 1.00 44.25 ATOM 909 H GLN A 58 0.674 -12.356 -13.969 1.00 2.33 ATOM 910 CA GLN A 58 -0.081 -14.311 -14.263 1.00 13.32 ATOM 911 HA GLN A 58 -0.423 -14.761 -15.182 1.00 53.34 ATOM 912 CB GLN A 58 1.290 -14.888 -13.907 1.00 11.11 ATOM 913 HB2 GLN A 58 1.696 -14.332 -13.075 1.00 64.13 ATOM 914 HB3 GLN A 58 1.168 -15.920 -13.614 1.00 73.33 ATOM 915 CG GLN A 58 2.289 -14.833 -15.051 1.00 51.34 ATOM 916 HG2 GLN A 58 1.749 -14.868 -15.986 1.00 12.10 ATOM 917 HG3 GLN A 58 2.837 -13.904 -14.989 1.00 24.53 ATOM 918 CD GLN A 58 3.276 -15.983 -15.020 1.00 41.24 ATOM 919 OE1 GLN A 58 3.450 -16.639 -13.993 1.00 44.11 ATOM 920 NE2 GLN A 58 3.929 -16.234 -16.149 1.00 53.33 ATOM 921 HE21 GLN A 58 3.740 -15.669 -16.928 1.00 54.31 ATOM 922 HE22 GLN A 58 4.573 -16.971 -16.157 1.00 42.33 ATOM 923 C GLN A 58 -1.083 -14.630 -13.158 1.00 22.21 ATOM 924 O GLN A 58 -1.342 -13.802 -12.284 1.00 31.52 ATOM 925 N ILE A 59 -1.643 -15.834 -13.204 1.00 24.34 ATOM 926 H ILE A 59 -1.395 -16.450 -13.925 1.00 12.52 ATOM 927 CA ILE A 59 -2.615 -16.263 -12.206 1.00 11.51 ATOM 928 HA ILE A 59 -2.603 -15.543 -11.399 1.00 74.54 ATOM 929 CB ILE A 59 -4.039 -16.311 -12.792 1.00 4.23 ATOM 930 HB ILE A 59 -4.728 -16.514 -11.987 1.00 33.40 ATOM 931 CG2 ILE A 59 -4.406 -14.966 -13.402 1.00 32.43 ATOM 932 HG21 ILE A 59 -5.317 -14.603 -12.949 1.00 41.33 ATOM 933 HG22 ILE A 59 -3.609 -14.260 -13.224 1.00 23.24 ATOM 934 HG23 ILE A 59 -4.554 -15.082 -14.465 1.00 62.13 ATOM 935 CG1 ILE A 59 -4.146 -17.423 -13.837 1.00 32.45 ATOM 936 HG12 ILE A 59 -3.440 -17.234 -14.629 1.00 51.34 ATOM 937 HG13 ILE A 59 -3.911 -18.369 -13.370 1.00 34.14 ATOM 938 CD1 ILE A 59 -5.521 -17.539 -14.457 1.00 0.21 ATOM 939 HD11 ILE A 59 -6.236 -17.822 -13.698 1.00 65.24 ATOM 940 HD12 ILE A 59 -5.805 -16.588 -14.882 1.00 12.52 ATOM 941 HD13 ILE A 59 -5.504 -18.289 -15.234 1.00 24.25 ATOM 942 C ILE A 59 -2.261 -17.636 -11.647 1.00 23.32 ATOM 943 O ILE A 59 -1.470 -18.372 -12.237 1.00 42.51 ATOM 944 N GLN A 60 -2.853 -17.976 -10.506 1.00 42.24 ATOM 945 H GLN A 60 -3.473 -17.347 -10.084 1.00 54.43 ATOM 946 CA GLN A 60 -2.600 -19.262 -9.868 1.00 70.34 ATOM 947 HA GLN A 60 -2.181 -19.924 -10.611 1.00 52.14 ATOM 948 CB GLN A 60 -1.597 -19.100 -8.725 1.00 63.12 ATOM 949 HB2 GLN A 60 -1.870 -18.233 -8.143 1.00 2.02 ATOM 950 HB3 GLN A 60 -1.642 -19.976 -8.095 1.00 75.11 ATOM 951 CG GLN A 60 -0.162 -18.927 -9.195 1.00 44.53 ATOM 952 HG2 GLN A 60 -0.170 -18.493 -10.184 1.00 50.33 ATOM 953 HG3 GLN A 60 0.348 -18.260 -8.515 1.00 51.24 ATOM 954 CD GLN A 60 0.598 -20.238 -9.249 1.00 55.44 ATOM 955 OE1 GLN A 60 0.369 -21.135 -8.438 1.00 14.35 ATOM 956 NE2 GLN A 60 1.508 -20.356 -10.209 1.00 74.02 ATOM 957 HE21 GLN A 60 1.637 -19.599 -10.820 1.00 31.55 ATOM 958 HE22 GLN A 60 2.013 -21.192 -10.267 1.00 24.32 ATOM 959 C GLN A 60 -3.895 -19.873 -9.342 1.00 3.52 ATOM 960 O GLN A 60 -4.537 -19.318 -8.450 1.00 32.23 ATOM 961 N LYS A 61 -4.273 -21.017 -9.900 1.00 31.53 ATOM 962 H LYS A 61 -3.719 -21.411 -10.607 1.00 2.43 ATOM 963 CA LYS A 61 -5.491 -21.705 -9.486 1.00 42.15 ATOM 964 HA LYS A 61 -6.231 -20.955 -9.249 1.00 25.50 ATOM 965 CB LYS A 61 -6.017 -22.582 -10.625 1.00 14.32 ATOM 966 HB2 LYS A 61 -5.208 -23.192 -10.997 1.00 43.13 ATOM 967 HB3 LYS A 61 -6.793 -23.226 -10.237 1.00 74.13 ATOM 968 CG LYS A 61 -6.592 -21.790 -11.787 1.00 3.12 ATOM 969 HG2 LYS A 61 -7.549 -21.384 -11.496 1.00 74.30 ATOM 970 HG3 LYS A 61 -5.915 -20.983 -12.029 1.00 54.55 ATOM 971 CD LYS A 61 -6.781 -22.662 -13.017 1.00 4.03 ATOM 972 HD2 LYS A 61 -6.999 -23.671 -12.702 1.00 33.53 ATOM 973 HD3 LYS A 61 -7.607 -22.277 -13.597 1.00 13.12 ATOM 974 CE LYS A 61 -5.532 -22.678 -13.885 1.00 71.43 ATOM 975 HE2 LYS A 61 -5.823 -22.862 -14.908 1.00 55.21 ATOM 976 HE3 LYS A 61 -5.049 -21.715 -13.816 1.00 62.10 ATOM 977 NZ LYS A 61 -4.573 -23.734 -13.458 1.00 22.13 ATOM 978 HZ1 LYS A 61 -5.090 -24.567 -13.111 1.00 23.43 ATOM 979 HZ2 LYS A 61 -3.975 -24.020 -14.260 1.00 2.44 ATOM 980 HZ3 LYS A 61 -3.963 -23.375 -12.695 1.00 72.41 ATOM 981 C LYS A 61 -5.240 -22.558 -8.247 1.00 70.45 ATOM 982 O LYS A 61 -4.186 -23.179 -8.114 1.00 63.01 ATOM 983 N GLN A 62 -6.216 -22.585 -7.346 1.00 21.45 ATOM 984 H GLN A 62 -7.032 -22.070 -7.509 1.00 12.41 ATOM 985 CA GLN A 62 -6.100 -23.364 -6.118 1.00 62.12 ATOM 986 HA GLN A 62 -5.400 -24.166 -6.300 1.00 35.14 ATOM 987 CB GLN A 62 -5.568 -22.489 -4.982 1.00 51.51 ATOM 988 HB2 GLN A 62 -4.562 -22.179 -5.223 1.00 12.31 ATOM 989 HB3 GLN A 62 -6.195 -21.613 -4.895 1.00 22.22 ATOM 990 CG GLN A 62 -5.541 -23.191 -3.634 1.00 53.12 ATOM 991 HG2 GLN A 62 -5.045 -22.552 -2.919 1.00 41.32 ATOM 992 HG3 GLN A 62 -6.558 -23.366 -3.314 1.00 63.00 ATOM 993 CD GLN A 62 -4.812 -24.519 -3.683 1.00 31.13 ATOM 994 OE1 GLN A 62 -3.733 -24.627 -4.266 1.00 73.34 ATOM 995 NE2 GLN A 62 -5.399 -25.540 -3.068 1.00 5.53 ATOM 996 HE21 GLN A 62 -6.258 -25.380 -2.624 1.00 54.23 ATOM 997 HE22 GLN A 62 -4.950 -26.410 -3.084 1.00 2.40 ATOM 998 C GLN A 62 -7.445 -23.965 -5.726 1.00 33.33 ATOM 999 O GLN A 62 -8.355 -23.252 -5.302 1.00 63.00 ATOM 1000 N TRP A 63 -7.564 -25.280 -5.870 1.00 34.12 ATOM 1001 H TRP A 63 -6.804 -25.795 -6.213 1.00 3.15 ATOM 1002 CA TRP A 63 -8.800 -25.977 -5.530 1.00 61.25 ATOM 1003 HA TRP A 63 -9.607 -25.260 -5.575 1.00 24.43 ATOM 1004 CB TRP A 63 -9.072 -27.095 -6.538 1.00 53.03 ATOM 1005 HB2 TRP A 63 -8.136 -27.551 -6.823 1.00 42.42 ATOM 1006 HB3 TRP A 63 -9.705 -27.839 -6.077 1.00 21.34 ATOM 1007 CG TRP A 63 -9.753 -26.617 -7.785 1.00 63.55 ATOM 1008 CD1 TRP A 63 -9.159 -26.309 -8.976 1.00 51.21 ATOM 1009 CD2 TRP A 63 -11.155 -26.392 -7.964 1.00 33.51 ATOM 1010 CE3 TRP A 63 -12.273 -26.525 -7.135 1.00 44.51 ATOM 1011 CE2 TRP A 63 -11.341 -25.949 -9.288 1.00 1.21 ATOM 1012 NE1 TRP A 63 -10.108 -25.905 -9.884 1.00 34.40 ATOM 1013 HD1 TRP A 63 -8.098 -26.375 -9.162 1.00 10.15 ATOM 1014 HE3 TRP A 63 -12.174 -26.861 -6.114 1.00 24.53 ATOM 1015 CZ3 TRP A 63 -13.519 -26.214 -7.643 1.00 54.33 ATOM 1016 CZ2 TRP A 63 -12.598 -25.636 -9.799 1.00 20.34 ATOM 1017 HE1 TRP A 63 -9.931 -25.633 -10.809 1.00 11.31 ATOM 1018 HZ3 TRP A 63 -14.395 -26.309 -7.017 1.00 64.13 ATOM 1019 CH2 TRP A 63 -13.674 -25.775 -8.965 1.00 13.40 ATOM 1020 HZ2 TRP A 63 -12.734 -25.297 -10.815 1.00 62.22 ATOM 1021 HH2 TRP A 63 -14.667 -25.543 -9.319 1.00 43.15 ATOM 1022 C TRP A 63 -8.730 -26.553 -4.120 1.00 73.04 ATOM 1023 O TRP A 63 -7.873 -27.384 -3.822 1.00 44.51 ATOM 1024 N GLN A 64 -9.638 -26.107 -3.258 1.00 41.31 ATOM 1025 H GLN A 64 -10.295 -25.445 -3.556 1.00 13.31 ATOM 1026 CA GLN A 64 -9.678 -26.579 -1.879 1.00 43.21 ATOM 1027 HA GLN A 64 -9.066 -27.466 -1.815 1.00 35.11 ATOM 1028 CB GLN A 64 -9.110 -25.515 -0.937 1.00 75.32 ATOM 1029 HB2 GLN A 64 -8.184 -25.143 -1.349 1.00 74.43 ATOM 1030 HB3 GLN A 64 -9.816 -24.701 -0.866 1.00 74.02 ATOM 1031 CG GLN A 64 -8.835 -26.030 0.466 1.00 32.24 ATOM 1032 HG2 GLN A 64 -8.433 -25.223 1.060 1.00 15.51 ATOM 1033 HG3 GLN A 64 -9.765 -26.367 0.901 1.00 41.11 ATOM 1034 CD GLN A 64 -7.847 -27.180 0.483 1.00 53.10 ATOM 1035 OE1 GLN A 64 -6.636 -26.972 0.554 1.00 43.55 ATOM 1036 NE2 GLN A 64 -8.361 -28.403 0.418 1.00 4.11 ATOM 1037 HE21 GLN A 64 -9.335 -28.493 0.363 1.00 55.25 ATOM 1038 HE22 GLN A 64 -7.745 -29.164 0.426 1.00 31.22 ATOM 1039 C GLN A 64 -11.102 -26.933 -1.466 1.00 34.11 ATOM 1040 O GLN A 64 -11.856 -26.078 -1.002 1.00 62.23 ATOM 1041 N GLY A 65 -11.466 -28.201 -1.638 1.00 5.30 ATOM 1042 H GLY A 65 -10.822 -28.839 -2.012 1.00 54.22 ATOM 1043 CA GLY A 65 -12.799 -28.646 -1.278 1.00 52.44 ATOM 1044 HA2 GLY A 65 -12.779 -29.713 -1.116 1.00 53.04 ATOM 1045 HA3 GLY A 65 -13.094 -28.158 -0.361 1.00 3.23 ATOM 1046 C GLY A 65 -13.824 -28.331 -2.350 1.00 10.41 ATOM 1047 O GLY A 65 -13.744 -28.845 -3.464 1.00 75.15 ATOM 1048 N ASN A 66 -14.791 -27.484 -2.011 1.00 43.43 ATOM 1049 H ASN A 66 -14.801 -27.106 -1.107 1.00 21.10 ATOM 1050 CA ASN A 66 -15.837 -27.102 -2.953 1.00 34.53 ATOM 1051 HA ASN A 66 -15.693 -27.673 -3.858 1.00 3.13 ATOM 1052 CB ASN A 66 -17.216 -27.428 -2.374 1.00 62.32 ATOM 1053 HB2 ASN A 66 -17.106 -28.162 -1.589 1.00 24.21 ATOM 1054 HB3 ASN A 66 -17.649 -26.529 -1.963 1.00 31.23 ATOM 1055 CG ASN A 66 -18.164 -27.985 -3.418 1.00 54.45 ATOM 1056 OD1 ASN A 66 -18.349 -29.197 -3.522 1.00 60.34 ATOM 1057 ND2 ASN A 66 -18.771 -27.098 -4.199 1.00 11.43 ATOM 1058 HD21 ASN A 66 -18.576 -26.147 -4.059 1.00 23.30 ATOM 1059 HD22 ASN A 66 -19.390 -27.430 -4.882 1.00 11.21 ATOM 1060 C ASN A 66 -15.753 -25.617 -3.288 1.00 44.41 ATOM 1061 O ASN A 66 -16.746 -24.996 -3.668 1.00 32.44 ATOM 1062 N LYS A 67 -14.559 -25.051 -3.146 1.00 42.12 ATOM 1063 H LYS A 67 -13.804 -25.598 -2.840 1.00 14.51 ATOM 1064 CA LYS A 67 -14.342 -23.638 -3.435 1.00 64.45 ATOM 1065 HA LYS A 67 -15.242 -23.250 -3.886 1.00 14.45 ATOM 1066 CB LYS A 67 -14.058 -22.870 -2.143 1.00 13.41 ATOM 1067 HB2 LYS A 67 -13.311 -23.405 -1.576 1.00 45.34 ATOM 1068 HB3 LYS A 67 -13.674 -21.892 -2.397 1.00 30.04 ATOM 1069 CG LYS A 67 -15.283 -22.687 -1.263 1.00 41.42 ATOM 1070 HG2 LYS A 67 -16.089 -22.289 -1.862 1.00 1.43 ATOM 1071 HG3 LYS A 67 -15.572 -23.647 -0.860 1.00 2.22 ATOM 1072 CD LYS A 67 -15.006 -21.732 -0.114 1.00 54.42 ATOM 1073 HD2 LYS A 67 -14.082 -22.017 0.366 1.00 73.31 ATOM 1074 HD3 LYS A 67 -14.916 -20.728 -0.506 1.00 23.15 ATOM 1075 CE LYS A 67 -16.125 -21.761 0.917 1.00 64.15 ATOM 1076 HE2 LYS A 67 -16.994 -21.277 0.499 1.00 32.30 ATOM 1077 HE3 LYS A 67 -16.360 -22.791 1.144 1.00 43.54 ATOM 1078 NZ LYS A 67 -15.738 -21.063 2.174 1.00 34.31 ATOM 1079 HZ1 LYS A 67 -15.453 -21.757 2.895 1.00 70.04 ATOM 1080 HZ2 LYS A 67 -14.942 -20.418 1.995 1.00 72.32 ATOM 1081 HZ3 LYS A 67 -16.542 -20.512 2.538 1.00 21.01 ATOM 1082 C LYS A 67 -13.185 -23.455 -4.413 1.00 2.34 ATOM 1083 O LYS A 67 -12.262 -24.269 -4.458 1.00 70.43 ATOM 1084 N LEU A 68 -13.239 -22.380 -5.191 1.00 53.14 ATOM 1085 H LEU A 68 -13.999 -21.767 -5.109 1.00 74.42 ATOM 1086 CA LEU A 68 -12.195 -22.088 -6.167 1.00 63.20 ATOM 1087 HA LEU A 68 -11.494 -22.910 -6.158 1.00 11.23 ATOM 1088 CB LEU A 68 -12.798 -21.963 -7.567 1.00 62.12 ATOM 1089 HB2 LEU A 68 -13.078 -22.952 -7.896 1.00 64.02 ATOM 1090 HB3 LEU A 68 -13.683 -21.347 -7.491 1.00 45.04 ATOM 1091 CG LEU A 68 -11.891 -21.353 -8.637 1.00 21.14 ATOM 1092 HG LEU A 68 -11.667 -20.330 -8.369 1.00 12.42 ATOM 1093 CD1 LEU A 68 -10.577 -22.114 -8.719 1.00 45.21 ATOM 1094 HD11 LEU A 68 -10.119 -22.149 -7.741 1.00 71.14 ATOM 1095 HD12 LEU A 68 -10.764 -23.119 -9.066 1.00 22.55 ATOM 1096 HD13 LEU A 68 -9.913 -21.613 -9.409 1.00 15.02 ATOM 1097 CD2 LEU A 68 -12.590 -21.345 -9.988 1.00 34.30 ATOM 1098 HD21 LEU A 68 -11.880 -21.087 -10.760 1.00 31.25 ATOM 1099 HD22 LEU A 68 -12.999 -22.325 -10.188 1.00 24.03 ATOM 1100 HD23 LEU A 68 -13.389 -20.618 -9.976 1.00 21.32 ATOM 1101 C LEU A 68 -11.453 -20.806 -5.804 1.00 12.32 ATOM 1102 O LEU A 68 -12.044 -19.726 -5.762 1.00 23.32 ATOM 1103 N ARG A 69 -10.156 -20.932 -5.544 1.00 41.33 ATOM 1104 H ARG A 69 -9.742 -21.819 -5.594 1.00 41.43 ATOM 1105 CA ARG A 69 -9.333 -19.783 -5.186 1.00 14.52 ATOM 1106 HA ARG A 69 -9.989 -18.937 -5.043 1.00 50.31 ATOM 1107 CB ARG A 69 -8.581 -20.054 -3.882 1.00 23.11 ATOM 1108 HB2 ARG A 69 -9.285 -20.037 -3.063 1.00 22.21 ATOM 1109 HB3 ARG A 69 -8.130 -21.033 -3.938 1.00 62.32 ATOM 1110 CG ARG A 69 -7.486 -19.042 -3.588 1.00 42.45 ATOM 1111 HG2 ARG A 69 -6.668 -19.200 -4.276 1.00 51.21 ATOM 1112 HG3 ARG A 69 -7.884 -18.047 -3.722 1.00 3.42 ATOM 1113 CD ARG A 69 -6.965 -19.180 -2.166 1.00 73.34 ATOM 1114 HD2 ARG A 69 -7.139 -20.192 -1.831 1.00 3.12 ATOM 1115 HD3 ARG A 69 -5.905 -18.977 -2.164 1.00 62.54 ATOM 1116 NE ARG A 69 -7.627 -18.257 -1.249 1.00 10.22 ATOM 1117 HE ARG A 69 -8.386 -17.742 -1.592 1.00 50.53 ATOM 1118 CZ ARG A 69 -7.255 -18.083 0.015 1.00 61.25 ATOM 1119 NH1 ARG A 69 -6.231 -18.767 0.507 1.00 12.44 ATOM 1120 HH11 ARG A 69 -5.737 -19.414 -0.073 1.00 14.20 ATOM 1121 HH12 ARG A 69 -5.952 -18.633 1.459 1.00 73.13 ATOM 1122 NH2 ARG A 69 -7.907 -17.224 0.787 1.00 30.15 ATOM 1123 HH21 ARG A 69 -8.679 -16.707 0.419 1.00 31.03 ATOM 1124 HH22 ARG A 69 -7.626 -17.094 1.738 1.00 74.41 ATOM 1125 C ARG A 69 -8.342 -19.455 -6.299 1.00 14.22 ATOM 1126 O ARG A 69 -7.725 -20.350 -6.876 1.00 44.35 ATOM 1127 N ILE A 70 -8.197 -18.167 -6.594 1.00 60.52 ATOM 1128 H ILE A 70 -8.717 -17.502 -6.099 1.00 11.54 ATOM 1129 CA ILE A 70 -7.281 -17.722 -7.637 1.00 72.32 ATOM 1130 HA ILE A 70 -6.624 -18.546 -7.877 1.00 74.04 ATOM 1131 CB ILE A 70 -8.038 -17.317 -8.916 1.00 12.03 ATOM 1132 HB ILE A 70 -8.531 -16.375 -8.732 1.00 13.31 ATOM 1133 CG2 ILE A 70 -7.065 -17.125 -10.069 1.00 60.32 ATOM 1134 HG21 ILE A 70 -7.582 -16.678 -10.906 1.00 24.05 ATOM 1135 HG22 ILE A 70 -6.259 -16.478 -9.756 1.00 62.32 ATOM 1136 HG23 ILE A 70 -6.664 -18.083 -10.365 1.00 24.45 ATOM 1137 CG1 ILE A 70 -9.089 -18.371 -9.268 1.00 74.50 ATOM 1138 HG12 ILE A 70 -8.601 -19.320 -9.425 1.00 5.05 ATOM 1139 HG13 ILE A 70 -9.787 -18.462 -8.448 1.00 2.43 ATOM 1140 CD1 ILE A 70 -9.879 -18.044 -10.516 1.00 64.34 ATOM 1141 HD11 ILE A 70 -9.529 -17.109 -10.928 1.00 72.34 ATOM 1142 HD12 ILE A 70 -9.744 -18.831 -11.244 1.00 20.01 ATOM 1143 HD13 ILE A 70 -10.926 -17.959 -10.268 1.00 32.20 ATOM 1144 C ILE A 70 -6.439 -16.543 -7.163 1.00 14.33 ATOM 1145 O ILE A 70 -6.927 -15.667 -6.447 1.00 65.32 ATOM 1146 N ARG A 71 -5.174 -16.525 -7.568 1.00 24.35 ATOM 1147 H ARG A 71 -4.843 -17.252 -8.137 1.00 14.42 ATOM 1148 CA ARG A 71 -4.264 -15.453 -7.184 1.00 44.45 ATOM 1149 HA ARG A 71 -4.842 -14.689 -6.687 1.00 1.42 ATOM 1150 CB ARG A 71 -3.199 -15.978 -6.220 1.00 30.22 ATOM 1151 HB2 ARG A 71 -3.683 -16.566 -5.454 1.00 23.43 ATOM 1152 HB3 ARG A 71 -2.514 -16.608 -6.767 1.00 73.12 ATOM 1153 CG ARG A 71 -2.397 -14.880 -5.541 1.00 31.14 ATOM 1154 HG2 ARG A 71 -2.246 -14.072 -6.241 1.00 1.21 ATOM 1155 HG3 ARG A 71 -2.950 -14.520 -4.686 1.00 1.01 ATOM 1156 CD ARG A 71 -1.041 -15.387 -5.076 1.00 21.14 ATOM 1157 HD2 ARG A 71 -1.184 -16.011 -4.206 1.00 5.22 ATOM 1158 HD3 ARG A 71 -0.599 -15.971 -5.869 1.00 30.43 ATOM 1159 NE ARG A 71 -0.136 -14.293 -4.731 1.00 75.42 ATOM 1160 HE ARG A 71 -0.499 -13.384 -4.743 1.00 52.41 ATOM 1161 CZ ARG A 71 1.139 -14.470 -4.406 1.00 3.42 ATOM 1162 NH1 ARG A 71 1.658 -15.689 -4.381 1.00 63.42 ATOM 1163 HH11 ARG A 71 1.088 -16.479 -4.609 1.00 5.25 ATOM 1164 HH12 ARG A 71 2.620 -15.819 -4.137 1.00 74.20 ATOM 1165 NH2 ARG A 71 1.899 -13.424 -4.105 1.00 30.12 ATOM 1166 HH21 ARG A 71 1.511 -12.503 -4.123 1.00 3.05 ATOM 1167 HH22 ARG A 71 2.859 -13.558 -3.860 1.00 13.30 ATOM 1168 C ARG A 71 -3.595 -14.842 -8.413 1.00 13.02 ATOM 1169 O ARG A 71 -2.827 -15.507 -9.110 1.00 14.40 ATOM 1170 N LEU A 72 -3.893 -13.574 -8.672 1.00 43.44 ATOM 1171 H LEU A 72 -4.511 -13.096 -8.081 1.00 62.21 ATOM 1172 CA LEU A 72 -3.321 -12.873 -9.817 1.00 53.41 ATOM 1173 HA LEU A 72 -2.953 -13.615 -10.510 1.00 54.30 ATOM 1174 CB LEU A 72 -4.393 -12.030 -10.511 1.00 61.22 ATOM 1175 HB2 LEU A 72 -4.471 -11.093 -9.982 1.00 21.11 ATOM 1176 HB3 LEU A 72 -4.062 -11.844 -11.523 1.00 41.21 ATOM 1177 CG LEU A 72 -5.791 -12.647 -10.580 1.00 44.54 ATOM 1178 HG LEU A 72 -5.700 -13.723 -10.629 1.00 35.15 ATOM 1179 CD1 LEU A 72 -6.590 -12.298 -9.334 1.00 62.52 ATOM 1180 HD11 LEU A 72 -6.124 -11.465 -8.829 1.00 54.14 ATOM 1181 HD12 LEU A 72 -7.598 -12.032 -9.616 1.00 3.32 ATOM 1182 HD13 LEU A 72 -6.615 -13.152 -8.673 1.00 4.34 ATOM 1183 CD2 LEU A 72 -6.519 -12.178 -11.832 1.00 1.45 ATOM 1184 HD21 LEU A 72 -7.087 -12.997 -12.246 1.00 65.43 ATOM 1185 HD22 LEU A 72 -7.188 -11.369 -11.577 1.00 30.02 ATOM 1186 HD23 LEU A 72 -5.799 -11.833 -12.559 1.00 72.44 ATOM 1187 C LEU A 72 -2.159 -11.983 -9.386 1.00 72.45 ATOM 1188 O LEU A 72 -2.285 -11.184 -8.459 1.00 14.22 ATOM 1189 N LYS A 73 -1.027 -12.127 -10.068 1.00 14.43 ATOM 1190 H LYS A 73 -0.988 -12.781 -10.797 1.00 53.11 ATOM 1191 CA LYS A 73 0.157 -11.335 -9.759 1.00 43.41 ATOM 1192 HA LYS A 73 0.105 -11.051 -8.719 1.00 24.42 ATOM 1193 CB LYS A 73 1.424 -12.163 -9.987 1.00 74.24 ATOM 1194 HB2 LYS A 73 1.244 -12.858 -10.795 1.00 1.22 ATOM 1195 HB3 LYS A 73 2.228 -11.499 -10.268 1.00 3.31 ATOM 1196 CG LYS A 73 1.862 -12.953 -8.767 1.00 33.44 ATOM 1197 HG2 LYS A 73 1.960 -12.279 -7.929 1.00 22.23 ATOM 1198 HG3 LYS A 73 1.112 -13.700 -8.544 1.00 43.23 ATOM 1199 CD LYS A 73 3.194 -13.646 -8.999 1.00 42.22 ATOM 1200 HD2 LYS A 73 3.277 -14.485 -8.325 1.00 33.03 ATOM 1201 HD3 LYS A 73 3.234 -13.997 -10.021 1.00 32.24 ATOM 1202 CE LYS A 73 4.362 -12.703 -8.755 1.00 4.11 ATOM 1203 HE2 LYS A 73 5.270 -13.180 -9.093 1.00 54.42 ATOM 1204 HE3 LYS A 73 4.200 -11.796 -9.319 1.00 62.42 ATOM 1205 NZ LYS A 73 4.505 -12.358 -7.313 1.00 55.23 ATOM 1206 HZ1 LYS A 73 4.566 -11.326 -7.197 1.00 55.12 ATOM 1207 HZ2 LYS A 73 3.683 -12.708 -6.779 1.00 44.14 ATOM 1208 HZ3 LYS A 73 5.367 -12.791 -6.925 1.00 50.05 ATOM 1209 C LYS A 73 0.204 -10.070 -10.611 1.00 72.43 ATOM 1210 O LYS A 73 0.497 -10.125 -11.805 1.00 33.21 ATOM 1211 N GLY A 74 -0.086 -8.931 -9.989 1.00 70.52 ATOM 1212 H GLY A 74 -0.312 -8.948 -9.036 1.00 35.33 ATOM 1213 CA GLY A 74 -0.070 -7.670 -10.706 1.00 52.21 ATOM 1214 HA2 GLY A 74 -0.122 -7.870 -11.766 1.00 10.21 ATOM 1215 HA3 GLY A 74 -0.936 -7.093 -10.416 1.00 34.30 ATOM 1216 C GLY A 74 1.176 -6.856 -10.420 1.00 63.23 ATOM 1217 O GLY A 74 1.130 -5.626 -10.390 1.00 33.52 ATOM 1218 N SER A 75 2.294 -7.543 -10.209 1.00 22.53 ATOM 1219 H SER A 75 2.267 -8.523 -10.246 1.00 43.34 ATOM 1220 CA SER A 75 3.558 -6.877 -9.918 1.00 41.32 ATOM 1221 HA SER A 75 3.402 -5.813 -10.017 1.00 11.21 ATOM 1222 CB SER A 75 4.004 -7.184 -8.487 1.00 61.14 ATOM 1223 HB2 SER A 75 5.079 -7.109 -8.424 1.00 70.32 ATOM 1224 HB3 SER A 75 3.553 -6.472 -7.812 1.00 1.41 ATOM 1225 OG SER A 75 3.614 -8.490 -8.101 1.00 73.40 ATOM 1226 HG SER A 75 2.694 -8.482 -7.828 1.00 35.13 ATOM 1227 C SER A 75 4.639 -7.309 -10.904 1.00 4.10 ATOM 1228 O SER A 75 5.015 -8.481 -10.957 1.00 41.23 ATOM 1229 N LEU A 76 5.136 -6.355 -11.683 1.00 40.52 ATOM 1230 H LEU A 76 4.797 -5.440 -11.595 1.00 1.33 ATOM 1231 CA LEU A 76 6.175 -6.635 -12.668 1.00 52.44 ATOM 1232 HA LEU A 76 6.104 -7.678 -12.937 1.00 30.11 ATOM 1233 CB LEU A 76 5.961 -5.782 -13.920 1.00 61.04 ATOM 1234 HB2 LEU A 76 4.911 -5.814 -14.167 1.00 30.22 ATOM 1235 HB3 LEU A 76 6.242 -4.766 -13.680 1.00 33.43 ATOM 1236 CG LEU A 76 6.747 -6.205 -15.162 1.00 54.44 ATOM 1237 HG LEU A 76 7.767 -6.423 -14.878 1.00 51.12 ATOM 1238 CD1 LEU A 76 6.149 -7.465 -15.769 1.00 2.14 ATOM 1239 HD11 LEU A 76 5.074 -7.437 -15.671 1.00 0.42 ATOM 1240 HD12 LEU A 76 6.414 -7.522 -16.814 1.00 62.00 ATOM 1241 HD13 LEU A 76 6.535 -8.331 -15.252 1.00 0.15 ATOM 1242 CD2 LEU A 76 6.772 -5.079 -16.186 1.00 3.32 ATOM 1243 HD21 LEU A 76 7.256 -5.423 -17.088 1.00 3.03 ATOM 1244 HD22 LEU A 76 5.761 -4.776 -16.413 1.00 51.31 ATOM 1245 HD23 LEU A 76 7.318 -4.238 -15.783 1.00 32.23 ATOM 1246 C LEU A 76 7.561 -6.369 -12.089 1.00 74.10 ATOM 1247 O LEU A 76 8.431 -5.820 -12.764 1.00 72.21 ATOM 1248 N GLU A 77 7.758 -6.765 -10.835 1.00 40.53 ATOM 1249 H GLU A 77 7.025 -7.196 -10.349 1.00 22.51 ATOM 1250 CA GLU A 77 9.039 -6.570 -10.166 1.00 40.03 ATOM 1251 HA GLU A 77 8.910 -6.820 -9.124 1.00 63.22 ATOM 1252 CB GLU A 77 10.100 -7.491 -10.771 1.00 65.32 ATOM 1253 HB2 GLU A 77 9.880 -7.636 -11.819 1.00 11.15 ATOM 1254 HB3 GLU A 77 11.066 -7.017 -10.679 1.00 2.45 ATOM 1255 CG GLU A 77 10.174 -8.855 -10.105 1.00 52.01 ATOM 1256 HG2 GLU A 77 10.117 -8.722 -9.035 1.00 72.51 ATOM 1257 HG3 GLU A 77 9.336 -9.450 -10.438 1.00 52.41 ATOM 1258 CD GLU A 77 11.455 -9.596 -10.433 1.00 62.42 ATOM 1259 OE1 GLU A 77 12.158 -9.176 -11.376 1.00 62.11 ATOM 1260 OE2 GLU A 77 11.755 -10.596 -9.748 1.00 70.20 ATOM 1261 C GLU A 77 9.492 -5.117 -10.271 1.00 1.43 ATOM 1262 O GLU A 77 10.489 -4.811 -10.926 1.00 3.14 ATOM 1263 N HIS A 78 8.752 -4.224 -9.621 1.00 11.11 ATOM 1264 H HIS A 78 7.969 -4.529 -9.116 1.00 43.25 ATOM 1265 CA HIS A 78 9.077 -2.802 -9.640 1.00 32.10 ATOM 1266 HA HIS A 78 9.445 -2.559 -10.625 1.00 71.32 ATOM 1267 CB HIS A 78 7.827 -1.968 -9.356 1.00 43.02 ATOM 1268 HB2 HIS A 78 7.348 -2.342 -8.464 1.00 10.05 ATOM 1269 HB3 HIS A 78 8.117 -0.939 -9.199 1.00 40.14 ATOM 1270 CG HIS A 78 6.821 -2.000 -10.465 1.00 43.23 ATOM 1271 ND1 HIS A 78 6.394 -3.168 -11.061 1.00 2.03 ATOM 1272 CD2 HIS A 78 6.156 -0.998 -11.086 1.00 52.20 ATOM 1273 HD1 HIS A 78 6.695 -4.071 -10.830 1.00 21.13 ATOM 1274 CE1 HIS A 78 5.511 -2.883 -12.001 1.00 31.02 ATOM 1275 NE2 HIS A 78 5.348 -1.573 -12.036 1.00 41.31 ATOM 1276 HD2 HIS A 78 6.244 0.059 -10.874 1.00 74.32 ATOM 1277 HE1 HIS A 78 5.007 -3.599 -12.633 1.00 11.22 ATOM 1278 C HIS A 78 10.162 -2.479 -8.617 1.00 53.10 ATOM 1279 O HIS A 78 11.209 -1.929 -8.960 1.00 71.11 ATOM 1280 N HIS A 79 9.904 -2.823 -7.359 1.00 71.32 ATOM 1281 H HIS A 79 9.052 -3.259 -7.148 1.00 50.32 ATOM 1282 CA HIS A 79 10.859 -2.569 -6.286 1.00 74.41 ATOM 1283 HA HIS A 79 11.290 -1.593 -6.450 1.00 33.51 ATOM 1284 CB HIS A 79 10.150 -2.579 -4.931 1.00 73.14 ATOM 1285 HB2 HIS A 79 9.675 -3.538 -4.788 1.00 74.41 ATOM 1286 HB3 HIS A 79 10.879 -2.423 -4.149 1.00 70.45 ATOM 1287 CG HIS A 79 9.098 -1.521 -4.798 1.00 71.22 ATOM 1288 ND1 HIS A 79 7.945 -1.507 -5.555 1.00 10.35 ATOM 1289 CD2 HIS A 79 9.029 -0.439 -3.989 1.00 14.53 ATOM 1290 HD1 HIS A 79 7.701 -2.165 -6.238 1.00 13.31 ATOM 1291 CE1 HIS A 79 7.213 -0.460 -5.217 1.00 71.03 ATOM 1292 NE2 HIS A 79 7.848 0.204 -4.269 1.00 10.43 ATOM 1293 HD2 HIS A 79 9.765 -0.135 -3.258 1.00 24.41 ATOM 1294 HE1 HIS A 79 6.258 -0.193 -5.644 1.00 14.34 ATOM 1295 C HIS A 79 11.976 -3.608 -6.296 1.00 42.11 ATOM 1296 O HIS A 79 12.020 -4.480 -7.165 1.00 13.32 ATOM 1297 N HIS A 80 12.879 -3.508 -5.325 1.00 71.35 ATOM 1298 H HIS A 80 12.791 -2.792 -4.663 1.00 34.34 ATOM 1299 CA HIS A 80 13.997 -4.439 -5.223 1.00 22.21 ATOM 1300 HA HIS A 80 14.262 -4.750 -6.222 1.00 24.20 ATOM 1301 CB HIS A 80 15.202 -3.753 -4.579 1.00 42.22 ATOM 1302 HB2 HIS A 80 14.916 -3.372 -3.610 1.00 53.52 ATOM 1303 HB3 HIS A 80 15.997 -4.475 -4.456 1.00 54.13 ATOM 1304 CG HIS A 80 15.739 -2.608 -5.382 1.00 64.54 ATOM 1305 ND1 HIS A 80 16.371 -1.522 -4.815 1.00 55.42 ATOM 1306 CD2 HIS A 80 15.739 -2.387 -6.718 1.00 15.43 ATOM 1307 HD1 HIS A 80 16.528 -1.387 -3.858 1.00 13.42 ATOM 1308 CE1 HIS A 80 16.733 -0.680 -5.767 1.00 10.24 ATOM 1309 NE2 HIS A 80 16.362 -1.181 -6.931 1.00 35.54 ATOM 1310 HD2 HIS A 80 15.324 -3.036 -7.476 1.00 63.30 ATOM 1311 HE1 HIS A 80 17.246 0.259 -5.619 1.00 21.42 ATOM 1312 C HIS A 80 13.606 -5.671 -4.413 1.00 32.33 ATOM 1313 O HIS A 80 13.421 -6.757 -4.964 1.00 45.12 ATOM 1314 N HIS A 81 13.481 -5.496 -3.101 1.00 22.11 ATOM 1315 H HIS A 81 13.641 -4.608 -2.720 1.00 41.54 ATOM 1316 CA HIS A 81 13.112 -6.594 -2.215 1.00 31.14 ATOM 1317 HA HIS A 81 12.700 -7.386 -2.822 1.00 1.04 ATOM 1318 CB HIS A 81 14.345 -7.121 -1.479 1.00 53.34 ATOM 1319 HB2 HIS A 81 14.700 -6.362 -0.798 1.00 23.24 ATOM 1320 HB3 HIS A 81 14.072 -8.003 -0.918 1.00 51.04 ATOM 1321 CG HIS A 81 15.476 -7.485 -2.391 1.00 74.31 ATOM 1322 ND1 HIS A 81 15.644 -8.751 -2.913 1.00 12.43 ATOM 1323 CD2 HIS A 81 16.498 -6.741 -2.875 1.00 74.53 ATOM 1324 HD1 HIS A 81 15.061 -9.520 -2.746 1.00 62.32 ATOM 1325 CE1 HIS A 81 16.721 -8.770 -3.677 1.00 3.22 ATOM 1326 NE2 HIS A 81 17.258 -7.563 -3.671 1.00 55.33 ATOM 1327 HD2 HIS A 81 16.682 -5.696 -2.673 1.00 43.41 ATOM 1328 HE1 HIS A 81 17.100 -9.626 -4.215 1.00 54.11 ATOM 1329 C HIS A 81 12.056 -6.148 -1.207 1.00 44.34 ATOM 1330 O HIS A 81 12.382 -5.718 -0.100 1.00 43.35 ATOM 1331 N HIS A 82 10.790 -6.252 -1.599 1.00 3.02 ATOM 1332 H HIS A 82 10.594 -6.602 -2.493 1.00 11.14 ATOM 1333 CA HIS A 82 9.687 -5.859 -0.730 1.00 14.20 ATOM 1334 HA HIS A 82 10.106 -5.500 0.197 1.00 4.53 ATOM 1335 CB HIS A 82 8.876 -4.736 -1.377 1.00 55.20 ATOM 1336 HB2 HIS A 82 8.913 -4.847 -2.451 1.00 14.43 ATOM 1337 HB3 HIS A 82 7.849 -4.806 -1.048 1.00 32.12 ATOM 1338 CG HIS A 82 9.375 -3.365 -1.039 1.00 42.23 ATOM 1339 ND1 HIS A 82 10.536 -2.836 -1.564 1.00 73.40 ATOM 1340 CD2 HIS A 82 8.864 -2.412 -0.226 1.00 13.43 ATOM 1341 HD1 HIS A 82 11.137 -3.288 -2.192 1.00 4.24 ATOM 1342 CE1 HIS A 82 10.717 -1.618 -1.086 1.00 64.14 ATOM 1343 NE2 HIS A 82 9.716 -1.336 -0.272 1.00 64.22 ATOM 1344 HD2 HIS A 82 7.954 -2.483 0.354 1.00 53.04 ATOM 1345 HE1 HIS A 82 11.543 -0.963 -1.322 1.00 21.44 ATOM 1346 C HIS A 82 8.781 -7.049 -0.430 1.00 75.12 ATOM 1347 O HIS A 82 7.731 -7.216 -1.053 1.00 23.21 ATOM 1348 N HIS A 83 9.193 -7.874 0.527 1.00 71.52 ATOM 1349 H HIS A 83 10.038 -7.688 0.987 1.00 73.31 ATOM 1350 CA HIS A 83 8.418 -9.050 0.909 1.00 43.21 ATOM 1351 HA HIS A 83 7.500 -9.041 0.341 1.00 1.44 ATOM 1352 CB HIS A 83 9.193 -10.326 0.581 1.00 63.35 ATOM 1353 HB2 HIS A 83 8.596 -11.183 0.855 1.00 33.03 ATOM 1354 HB3 HIS A 83 9.391 -10.357 -0.481 1.00 50.24 ATOM 1355 CG HIS A 83 10.504 -10.432 1.297 1.00 63.11 ATOM 1356 ND1 HIS A 83 10.637 -11.011 2.541 1.00 25.50 ATOM 1357 CD2 HIS A 83 11.745 -10.030 0.936 1.00 3.20 ATOM 1358 HD1 HIS A 83 9.912 -11.401 3.071 1.00 31.14 ATOM 1359 CE1 HIS A 83 11.903 -10.959 2.915 1.00 24.53 ATOM 1360 NE2 HIS A 83 12.597 -10.369 1.959 1.00 53.23 ATOM 1361 HD2 HIS A 83 12.017 -9.533 0.015 1.00 74.53 ATOM 1362 HE1 HIS A 83 12.304 -11.336 3.844 1.00 0.05 ATOM 1363 C HIS A 83 8.077 -9.016 2.396 1.00 41.15 ATOM 1364 O HIS A 83 6.916 -8.850 2.772 1.00 63.30 TER 1365 HIS A 83 ENDMDL MODEL 9 ATOM 1 N MET A 1 -0.468 -0.643 0.244 1.00 71.12 ATOM 2 H MET A 1 -0.737 -0.261 1.105 1.00 12.22 ATOM 3 CA MET A 1 0.595 0.002 -0.519 1.00 33.42 ATOM 4 HA MET A 1 0.176 0.328 -1.459 1.00 63.10 ATOM 5 CB MET A 1 1.128 1.220 0.238 1.00 75.12 ATOM 6 HB2 MET A 1 1.307 0.941 1.265 1.00 33.43 ATOM 7 HB3 MET A 1 2.060 1.529 -0.211 1.00 31.50 ATOM 8 CG MET A 1 0.178 2.406 0.225 1.00 15.51 ATOM 9 HG2 MET A 1 -0.837 2.039 0.269 1.00 50.31 ATOM 10 HG3 MET A 1 0.375 3.017 1.094 1.00 31.30 ATOM 11 SD MET A 1 0.359 3.425 -1.251 1.00 54.53 ATOM 12 CE MET A 1 1.174 4.867 -0.570 1.00 4.13 ATOM 13 HE1 MET A 1 1.957 5.188 -1.241 1.00 4.45 ATOM 14 HE2 MET A 1 0.455 5.664 -0.448 1.00 24.41 ATOM 15 HE3 MET A 1 1.602 4.618 0.390 1.00 3.42 ATOM 16 C MET A 1 1.732 -0.975 -0.799 1.00 23.22 ATOM 17 O MET A 1 2.853 -0.790 -0.326 1.00 12.00 ATOM 18 N GLY A 2 1.436 -2.016 -1.571 1.00 21.40 ATOM 19 H GLY A 2 0.525 -2.113 -1.920 1.00 43.21 ATOM 20 CA GLY A 2 2.445 -3.007 -1.900 1.00 14.22 ATOM 21 HA2 GLY A 2 2.328 -3.293 -2.934 1.00 64.24 ATOM 22 HA3 GLY A 2 3.422 -2.567 -1.766 1.00 51.41 ATOM 23 C GLY A 2 2.344 -4.246 -1.033 1.00 23.30 ATOM 24 O GLY A 2 3.352 -4.890 -0.737 1.00 42.44 ATOM 25 N LEU A 3 1.126 -4.582 -0.623 1.00 23.23 ATOM 26 H LEU A 3 0.362 -4.031 -0.891 1.00 1.05 ATOM 27 CA LEU A 3 0.898 -5.753 0.218 1.00 53.44 ATOM 28 HA LEU A 3 1.827 -6.298 0.286 1.00 42.20 ATOM 29 CB LEU A 3 0.468 -5.321 1.621 1.00 62.31 ATOM 30 HB2 LEU A 3 -0.553 -4.978 1.563 1.00 12.11 ATOM 31 HB3 LEU A 3 0.519 -6.190 2.263 1.00 55.53 ATOM 32 CG LEU A 3 1.299 -4.212 2.266 1.00 43.31 ATOM 33 HG LEU A 3 2.288 -4.211 1.828 1.00 3.25 ATOM 34 CD1 LEU A 3 0.670 -2.852 2.004 1.00 72.31 ATOM 35 HD11 LEU A 3 0.894 -2.540 0.995 1.00 61.33 ATOM 36 HD12 LEU A 3 -0.401 -2.921 2.130 1.00 4.01 ATOM 37 HD13 LEU A 3 1.069 -2.130 2.701 1.00 31.50 ATOM 38 CD2 LEU A 3 1.445 -4.455 3.761 1.00 11.10 ATOM 39 HD21 LEU A 3 2.111 -5.289 3.927 1.00 53.20 ATOM 40 HD22 LEU A 3 1.850 -3.571 4.232 1.00 63.44 ATOM 41 HD23 LEU A 3 0.477 -4.677 4.186 1.00 50.14 ATOM 42 C LEU A 3 -0.162 -6.663 -0.394 1.00 35.12 ATOM 43 O LEU A 3 -1.215 -6.200 -0.836 1.00 64.31 ATOM 44 N THR A 4 0.120 -7.962 -0.414 1.00 24.02 ATOM 45 H THR A 4 0.975 -8.270 -0.046 1.00 42.43 ATOM 46 CA THR A 4 -0.808 -8.938 -0.969 1.00 74.04 ATOM 47 HA THR A 4 -1.033 -8.644 -1.984 1.00 74.15 ATOM 48 CB THR A 4 -0.190 -10.348 -1.000 1.00 64.32 ATOM 49 HB THR A 4 -0.320 -10.803 -0.028 1.00 65.15 ATOM 50 OG1 THR A 4 1.210 -10.263 -1.293 1.00 35.13 ATOM 51 HG1 THR A 4 1.365 -9.541 -1.906 1.00 10.51 ATOM 52 CG2 THR A 4 -0.878 -11.219 -2.040 1.00 53.24 ATOM 53 HG21 THR A 4 -0.333 -11.167 -2.971 1.00 53.33 ATOM 54 HG22 THR A 4 -0.903 -12.242 -1.694 1.00 51.45 ATOM 55 HG23 THR A 4 -1.888 -10.866 -2.194 1.00 25.22 ATOM 56 C THR A 4 -2.105 -8.982 -0.168 1.00 44.54 ATOM 57 O THR A 4 -2.111 -9.370 1.000 1.00 63.33 ATOM 58 N ARG A 5 -3.201 -8.581 -0.804 1.00 11.14 ATOM 59 H ARG A 5 -3.132 -8.282 -1.734 1.00 54.05 ATOM 60 CA ARG A 5 -4.504 -8.574 -0.149 1.00 62.00 ATOM 61 HA ARG A 5 -4.345 -8.734 0.907 1.00 55.20 ATOM 62 CB ARG A 5 -5.192 -7.223 -0.350 1.00 52.21 ATOM 63 HB2 ARG A 5 -4.873 -6.806 -1.294 1.00 5.32 ATOM 64 HB3 ARG A 5 -6.260 -7.377 -0.377 1.00 73.34 ATOM 65 CG ARG A 5 -4.885 -6.214 0.744 1.00 4.31 ATOM 66 HG2 ARG A 5 -4.915 -6.714 1.701 1.00 11.40 ATOM 67 HG3 ARG A 5 -3.898 -5.808 0.579 1.00 3.31 ATOM 68 CD ARG A 5 -5.893 -5.076 0.752 1.00 13.21 ATOM 69 HD2 ARG A 5 -5.975 -4.678 -0.248 1.00 74.14 ATOM 70 HD3 ARG A 5 -6.851 -5.464 1.065 1.00 71.14 ATOM 71 NE ARG A 5 -5.498 -4.001 1.658 1.00 14.32 ATOM 72 HE ARG A 5 -4.659 -4.108 2.152 1.00 71.33 ATOM 73 CZ ARG A 5 -6.213 -2.896 1.844 1.00 61.31 ATOM 74 NH1 ARG A 5 -7.353 -2.723 1.190 1.00 51.21 ATOM 75 HH11 ARG A 5 -7.677 -3.425 0.556 1.00 43.22 ATOM 76 HH12 ARG A 5 -7.890 -1.891 1.332 1.00 1.24 ATOM 77 NH2 ARG A 5 -5.787 -1.963 2.686 1.00 54.04 ATOM 78 HH21 ARG A 5 -4.928 -2.090 3.181 1.00 75.45 ATOM 79 HH22 ARG A 5 -6.326 -1.132 2.824 1.00 23.45 ATOM 80 C ARG A 5 -5.389 -9.693 -0.689 1.00 33.43 ATOM 81 O ARG A 5 -5.300 -10.061 -1.861 1.00 0.22 ATOM 82 N THR A 6 -6.244 -10.233 0.174 1.00 34.05 ATOM 83 H THR A 6 -6.269 -9.897 1.095 1.00 64.32 ATOM 84 CA THR A 6 -7.145 -11.311 -0.214 1.00 64.22 ATOM 85 HA THR A 6 -6.961 -11.541 -1.254 1.00 1.32 ATOM 86 CB THR A 6 -6.888 -12.584 0.615 1.00 42.13 ATOM 87 HB THR A 6 -7.181 -12.394 1.637 1.00 31.44 ATOM 88 OG1 THR A 6 -5.496 -12.917 0.582 1.00 5.02 ATOM 89 HG1 THR A 6 -5.004 -12.294 1.123 1.00 15.41 ATOM 90 CG2 THR A 6 -7.706 -13.751 0.083 1.00 51.45 ATOM 91 HG21 THR A 6 -8.385 -13.397 -0.680 1.00 4.55 ATOM 92 HG22 THR A 6 -7.044 -14.491 -0.341 1.00 21.31 ATOM 93 HG23 THR A 6 -8.271 -14.192 0.890 1.00 22.43 ATOM 94 C THR A 6 -8.602 -10.897 -0.049 1.00 53.34 ATOM 95 O THR A 6 -8.999 -10.392 1.002 1.00 44.15 ATOM 96 N ILE A 7 -9.396 -11.114 -1.093 1.00 2.42 ATOM 97 H ILE A 7 -9.021 -11.519 -1.902 1.00 72.12 ATOM 98 CA ILE A 7 -10.810 -10.764 -1.062 1.00 14.32 ATOM 99 HA ILE A 7 -11.026 -10.333 -0.094 1.00 61.44 ATOM 100 CB ILE A 7 -11.157 -9.723 -2.143 1.00 61.33 ATOM 101 HB ILE A 7 -11.099 -10.206 -3.107 1.00 10.41 ATOM 102 CG2 ILE A 7 -12.578 -9.214 -1.953 1.00 21.42 ATOM 103 HG21 ILE A 7 -12.688 -8.261 -2.448 1.00 13.11 ATOM 104 HG22 ILE A 7 -13.274 -9.923 -2.377 1.00 21.01 ATOM 105 HG23 ILE A 7 -12.780 -9.098 -0.898 1.00 73.13 ATOM 106 CG1 ILE A 7 -10.160 -8.563 -2.104 1.00 20.23 ATOM 107 HG12 ILE A 7 -9.166 -8.944 -2.279 1.00 34.31 ATOM 108 HG13 ILE A 7 -10.412 -7.856 -2.881 1.00 2.45 ATOM 109 CD1 ILE A 7 -10.147 -7.822 -0.785 1.00 72.11 ATOM 110 HD11 ILE A 7 -10.920 -8.218 -0.142 1.00 41.55 ATOM 111 HD12 ILE A 7 -9.185 -7.948 -0.311 1.00 12.03 ATOM 112 HD13 ILE A 7 -10.327 -6.772 -0.961 1.00 14.25 ATOM 113 C ILE A 7 -11.686 -11.996 -1.259 1.00 71.43 ATOM 114 O ILE A 7 -11.614 -12.665 -2.291 1.00 51.33 ATOM 115 N THR A 8 -12.515 -12.292 -0.263 1.00 74.32 ATOM 116 H THR A 8 -12.527 -11.722 0.533 1.00 4.33 ATOM 117 CA THR A 8 -13.406 -13.444 -0.327 1.00 12.01 ATOM 118 HA THR A 8 -13.087 -14.068 -1.149 1.00 41.43 ATOM 119 CB THR A 8 -13.340 -14.278 0.967 1.00 42.25 ATOM 120 HB THR A 8 -14.005 -13.837 1.696 1.00 44.14 ATOM 121 OG1 THR A 8 -12.006 -14.270 1.486 1.00 25.42 ATOM 122 HG1 THR A 8 -11.890 -15.014 2.082 1.00 20.43 ATOM 123 CG2 THR A 8 -13.782 -15.711 0.710 1.00 45.31 ATOM 124 HG21 THR A 8 -12.914 -16.353 0.667 1.00 51.44 ATOM 125 HG22 THR A 8 -14.431 -16.036 1.509 1.00 24.15 ATOM 126 HG23 THR A 8 -14.314 -15.761 -0.229 1.00 4.24 ATOM 127 C THR A 8 -14.848 -13.011 -0.566 1.00 33.25 ATOM 128 O THR A 8 -15.470 -12.388 0.295 1.00 21.32 ATOM 129 N SER A 9 -15.375 -13.346 -1.739 1.00 52.40 ATOM 130 H SER A 9 -14.829 -13.842 -2.384 1.00 20.42 ATOM 131 CA SER A 9 -16.744 -12.988 -2.092 1.00 32.41 ATOM 132 HA SER A 9 -17.301 -12.863 -1.175 1.00 61.02 ATOM 133 CB SER A 9 -16.765 -11.672 -2.871 1.00 75.14 ATOM 134 HB2 SER A 9 -15.917 -11.071 -2.582 1.00 21.44 ATOM 135 HB3 SER A 9 -16.713 -11.883 -3.930 1.00 10.12 ATOM 136 OG SER A 9 -17.952 -10.943 -2.609 1.00 20.01 ATOM 137 HG SER A 9 -18.487 -10.904 -3.405 1.00 43.22 ATOM 138 C SER A 9 -17.398 -14.092 -2.918 1.00 31.13 ATOM 139 O SER A 9 -16.714 -14.900 -3.545 1.00 24.13 ATOM 140 N GLN A 10 -18.727 -14.119 -2.912 1.00 1.50 ATOM 141 H GLN A 10 -19.216 -13.447 -2.393 1.00 31.42 ATOM 142 CA GLN A 10 -19.474 -15.123 -3.660 1.00 23.24 ATOM 143 HA GLN A 10 -18.798 -15.932 -3.893 1.00 73.14 ATOM 144 CB GLN A 10 -20.626 -15.667 -2.813 1.00 52.23 ATOM 145 HB2 GLN A 10 -21.433 -14.949 -2.821 1.00 43.10 ATOM 146 HB3 GLN A 10 -20.973 -16.591 -3.251 1.00 35.20 ATOM 147 CG GLN A 10 -20.244 -15.939 -1.367 1.00 63.15 ATOM 148 HG2 GLN A 10 -19.310 -16.481 -1.351 1.00 44.24 ATOM 149 HG3 GLN A 10 -20.120 -14.995 -0.858 1.00 22.02 ATOM 150 CD GLN A 10 -21.288 -16.755 -0.631 1.00 50.22 ATOM 151 OE1 GLN A 10 -22.273 -17.200 -1.220 1.00 73.23 ATOM 152 NE2 GLN A 10 -21.078 -16.955 0.665 1.00 64.35 ATOM 153 HE21 GLN A 10 -20.271 -16.569 1.067 1.00 31.22 ATOM 154 HE22 GLN A 10 -21.737 -17.478 1.165 1.00 22.30 ATOM 155 C GLN A 10 -20.014 -14.542 -4.962 1.00 63.43 ATOM 156 O GLN A 10 -21.026 -15.004 -5.486 1.00 73.43 ATOM 157 N ASN A 11 -19.331 -13.526 -5.480 1.00 24.45 ATOM 158 H ASN A 11 -18.531 -13.202 -5.015 1.00 63.14 ATOM 159 CA ASN A 11 -19.743 -12.882 -6.721 1.00 44.41 ATOM 160 HA ASN A 11 -20.587 -13.427 -7.113 1.00 73.44 ATOM 161 CB ASN A 11 -20.165 -11.436 -6.453 1.00 53.34 ATOM 162 HB2 ASN A 11 -20.805 -11.409 -5.583 1.00 23.41 ATOM 163 HB3 ASN A 11 -19.286 -10.838 -6.267 1.00 63.01 ATOM 164 CG ASN A 11 -20.921 -10.829 -7.620 1.00 4.31 ATOM 165 OD1 ASN A 11 -20.911 -11.367 -8.727 1.00 51.42 ATOM 166 ND2 ASN A 11 -21.580 -9.702 -7.376 1.00 4.02 ATOM 167 HD21 ASN A 11 -21.542 -9.330 -6.470 1.00 34.55 ATOM 168 HD22 ASN A 11 -22.077 -9.288 -8.112 1.00 20.40 ATOM 169 C ASN A 11 -18.616 -12.912 -7.750 1.00 11.24 ATOM 170 O ASN A 11 -17.740 -12.046 -7.754 1.00 34.34 ATOM 171 N LYS A 12 -18.645 -13.914 -8.621 1.00 71.04 ATOM 172 H LYS A 12 -19.369 -14.573 -8.568 1.00 30.45 ATOM 173 CA LYS A 12 -17.629 -14.058 -9.657 1.00 42.40 ATOM 174 HA LYS A 12 -16.695 -14.300 -9.174 1.00 24.03 ATOM 175 CB LYS A 12 -18.003 -15.191 -10.615 1.00 34.15 ATOM 176 HB2 LYS A 12 -17.232 -15.283 -11.364 1.00 45.33 ATOM 177 HB3 LYS A 12 -18.061 -16.114 -10.055 1.00 55.14 ATOM 178 CG LYS A 12 -19.331 -14.977 -11.320 1.00 73.23 ATOM 179 HG2 LYS A 12 -19.777 -15.938 -11.528 1.00 73.51 ATOM 180 HG3 LYS A 12 -19.984 -14.407 -10.674 1.00 72.42 ATOM 181 CD LYS A 12 -19.153 -14.225 -12.629 1.00 23.44 ATOM 182 HD2 LYS A 12 -19.526 -13.219 -12.509 1.00 44.14 ATOM 183 HD3 LYS A 12 -18.101 -14.195 -12.875 1.00 42.43 ATOM 184 CE LYS A 12 -19.908 -14.897 -13.765 1.00 62.31 ATOM 185 HE2 LYS A 12 -19.638 -15.942 -13.791 1.00 44.24 ATOM 186 HE3 LYS A 12 -20.968 -14.804 -13.580 1.00 22.31 ATOM 187 NZ LYS A 12 -19.590 -14.281 -15.083 1.00 1.00 ATOM 188 HZ1 LYS A 12 -20.120 -14.760 -15.839 1.00 30.22 ATOM 189 HZ2 LYS A 12 -19.849 -13.274 -15.078 1.00 42.50 ATOM 190 HZ3 LYS A 12 -18.572 -14.365 -15.281 1.00 33.42 ATOM 191 C LYS A 12 -17.457 -12.757 -10.435 1.00 10.32 ATOM 192 O LYS A 12 -16.355 -12.424 -10.869 1.00 23.03 ATOM 193 N GLU A 13 -18.554 -12.025 -10.606 1.00 21.33 ATOM 194 H GLU A 13 -19.404 -12.344 -10.236 1.00 43.21 ATOM 195 CA GLU A 13 -18.523 -10.761 -11.331 1.00 4.42 ATOM 196 HA GLU A 13 -17.982 -10.920 -12.252 1.00 13.43 ATOM 197 CB GLU A 13 -19.944 -10.302 -11.662 1.00 13.54 ATOM 198 HB2 GLU A 13 -20.351 -10.951 -12.423 1.00 15.24 ATOM 199 HB3 GLU A 13 -20.551 -10.381 -10.772 1.00 0.24 ATOM 200 CG GLU A 13 -20.020 -8.870 -12.164 1.00 50.41 ATOM 201 HG2 GLU A 13 -20.997 -8.703 -12.594 1.00 24.44 ATOM 202 HG3 GLU A 13 -19.877 -8.200 -11.328 1.00 70.35 ATOM 203 CD GLU A 13 -18.971 -8.564 -13.215 1.00 42.13 ATOM 204 OE1 GLU A 13 -18.125 -7.678 -12.969 1.00 34.22 ATOM 205 OE2 GLU A 13 -18.995 -9.209 -14.284 1.00 30.52 ATOM 206 C GLU A 13 -17.805 -9.686 -10.519 1.00 52.31 ATOM 207 O GLU A 13 -16.911 -9.007 -11.023 1.00 70.10 ATOM 208 N GLU A 14 -18.205 -9.537 -9.260 1.00 73.51 ATOM 209 H GLU A 14 -18.923 -10.109 -8.916 1.00 14.41 ATOM 210 CA GLU A 14 -17.602 -8.544 -8.379 1.00 64.53 ATOM 211 HA GLU A 14 -17.751 -7.572 -8.824 1.00 32.32 ATOM 212 CB GLU A 14 -18.275 -8.572 -7.006 1.00 13.23 ATOM 213 HB2 GLU A 14 -19.322 -8.806 -7.136 1.00 25.22 ATOM 214 HB3 GLU A 14 -17.815 -9.344 -6.408 1.00 65.40 ATOM 215 CG GLU A 14 -18.170 -7.258 -6.250 1.00 1.11 ATOM 216 HG2 GLU A 14 -18.738 -7.337 -5.335 1.00 24.01 ATOM 217 HG3 GLU A 14 -17.132 -7.076 -6.013 1.00 41.43 ATOM 218 CD GLU A 14 -18.699 -6.082 -7.048 1.00 13.05 ATOM 219 OE1 GLU A 14 -17.926 -5.131 -7.285 1.00 3.42 ATOM 220 OE2 GLU A 14 -19.886 -6.113 -7.434 1.00 52.40 ATOM 221 C GLU A 14 -16.103 -8.791 -8.228 1.00 52.30 ATOM 222 O GLU A 14 -15.295 -7.869 -8.351 1.00 74.15 ATOM 223 N LEU A 15 -15.739 -10.040 -7.959 1.00 52.25 ATOM 224 H LEU A 15 -16.428 -10.731 -7.873 1.00 11.13 ATOM 225 CA LEU A 15 -14.338 -10.409 -7.790 1.00 50.24 ATOM 226 HA LEU A 15 -13.961 -9.888 -6.923 1.00 22.32 ATOM 227 CB LEU A 15 -14.211 -11.916 -7.562 1.00 12.03 ATOM 228 HB2 LEU A 15 -14.765 -12.416 -8.341 1.00 71.30 ATOM 229 HB3 LEU A 15 -13.165 -12.175 -7.643 1.00 30.03 ATOM 230 CG LEU A 15 -14.721 -12.436 -6.217 1.00 70.12 ATOM 231 HG LEU A 15 -15.671 -11.970 -5.995 1.00 10.22 ATOM 232 CD1 LEU A 15 -14.939 -13.940 -6.275 1.00 33.13 ATOM 233 HD11 LEU A 15 -14.867 -14.353 -5.279 1.00 42.33 ATOM 234 HD12 LEU A 15 -15.919 -14.146 -6.679 1.00 72.45 ATOM 235 HD13 LEU A 15 -14.187 -14.389 -6.906 1.00 71.12 ATOM 236 CD2 LEU A 15 -13.748 -12.079 -5.103 1.00 43.13 ATOM 237 HD21 LEU A 15 -14.196 -11.339 -4.457 1.00 40.42 ATOM 238 HD22 LEU A 15 -13.516 -12.964 -4.530 1.00 31.20 ATOM 239 HD23 LEU A 15 -12.840 -11.680 -5.532 1.00 73.23 ATOM 240 C LEU A 15 -13.516 -9.997 -9.007 1.00 43.41 ATOM 241 O LEU A 15 -12.346 -9.632 -8.884 1.00 65.04 ATOM 242 N LEU A 16 -14.135 -10.055 -10.181 1.00 14.34 ATOM 243 H LEU A 16 -15.068 -10.353 -10.215 1.00 41.22 ATOM 244 CA LEU A 16 -13.462 -9.685 -11.421 1.00 23.23 ATOM 245 HA LEU A 16 -12.507 -10.189 -11.441 1.00 44.54 ATOM 246 CB LEU A 16 -14.288 -10.135 -12.627 1.00 13.32 ATOM 247 HB2 LEU A 16 -15.321 -9.893 -12.428 1.00 50.44 ATOM 248 HB3 LEU A 16 -13.948 -9.576 -13.487 1.00 1.42 ATOM 249 CG LEU A 16 -14.215 -11.622 -12.974 1.00 44.02 ATOM 250 HG LEU A 16 -14.322 -12.203 -12.068 1.00 50.43 ATOM 251 CD1 LEU A 16 -15.346 -12.007 -13.915 1.00 31.25 ATOM 252 HD11 LEU A 16 -15.506 -13.074 -13.867 1.00 33.11 ATOM 253 HD12 LEU A 16 -16.250 -11.494 -13.620 1.00 4.11 ATOM 254 HD13 LEU A 16 -15.086 -11.727 -14.925 1.00 0.05 ATOM 255 CD2 LEU A 16 -12.866 -11.959 -13.594 1.00 10.25 ATOM 256 HD21 LEU A 16 -12.634 -12.997 -13.408 1.00 61.10 ATOM 257 HD22 LEU A 16 -12.905 -11.783 -14.658 1.00 71.44 ATOM 258 HD23 LEU A 16 -12.102 -11.335 -13.154 1.00 11.13 ATOM 259 C LEU A 16 -13.225 -8.180 -11.484 1.00 55.44 ATOM 260 O LEU A 16 -12.239 -7.721 -12.059 1.00 4.14 ATOM 261 N GLU A 17 -14.137 -7.417 -10.889 1.00 10.01 ATOM 262 H GLU A 17 -14.902 -7.842 -10.448 1.00 0.23 ATOM 263 CA GLU A 17 -14.026 -5.963 -10.877 1.00 71.13 ATOM 264 HA GLU A 17 -13.781 -5.641 -11.878 1.00 61.20 ATOM 265 CB GLU A 17 -15.357 -5.331 -10.464 1.00 61.10 ATOM 266 HB2 GLU A 17 -16.163 -5.896 -10.909 1.00 13.35 ATOM 267 HB3 GLU A 17 -15.446 -5.380 -9.389 1.00 2.03 ATOM 268 CG GLU A 17 -15.499 -3.879 -10.889 1.00 30.15 ATOM 269 HG2 GLU A 17 -16.240 -3.405 -10.262 1.00 61.03 ATOM 270 HG3 GLU A 17 -14.548 -3.384 -10.757 1.00 31.12 ATOM 271 CD GLU A 17 -15.925 -3.734 -12.337 1.00 0.35 ATOM 272 OE1 GLU A 17 -15.677 -4.671 -13.124 1.00 44.53 ATOM 273 OE2 GLU A 17 -16.506 -2.684 -12.682 1.00 50.11 ATOM 274 C GLU A 17 -12.919 -5.509 -9.930 1.00 32.52 ATOM 275 O GLU A 17 -12.059 -4.710 -10.301 1.00 71.20 ATOM 276 N ILE A 18 -12.948 -6.025 -8.705 1.00 55.25 ATOM 277 H ILE A 18 -13.659 -6.657 -8.470 1.00 11.44 ATOM 278 CA ILE A 18 -11.948 -5.673 -7.705 1.00 72.52 ATOM 279 HA ILE A 18 -11.909 -4.596 -7.637 1.00 55.22 ATOM 280 CB ILE A 18 -12.317 -6.234 -6.319 1.00 12.10 ATOM 281 HB ILE A 18 -12.592 -7.271 -6.436 1.00 51.11 ATOM 282 CG2 ILE A 18 -11.120 -6.164 -5.383 1.00 44.04 ATOM 283 HG21 ILE A 18 -11.455 -5.917 -4.387 1.00 50.40 ATOM 284 HG22 ILE A 18 -10.619 -7.121 -5.368 1.00 1.24 ATOM 285 HG23 ILE A 18 -10.435 -5.405 -5.732 1.00 3.05 ATOM 286 CG1 ILE A 18 -13.503 -5.465 -5.733 1.00 53.12 ATOM 287 HG12 ILE A 18 -13.536 -5.623 -4.667 1.00 4.02 ATOM 288 HG13 ILE A 18 -13.373 -4.411 -5.933 1.00 32.01 ATOM 289 CD1 ILE A 18 -14.839 -5.886 -6.306 1.00 24.14 ATOM 290 HD11 ILE A 18 -14.920 -6.963 -6.276 1.00 5.41 ATOM 291 HD12 ILE A 18 -15.635 -5.449 -5.721 1.00 62.04 ATOM 292 HD13 ILE A 18 -14.915 -5.547 -7.328 1.00 61.43 ATOM 293 C ILE A 18 -10.570 -6.192 -8.100 1.00 62.44 ATOM 294 O ILE A 18 -9.592 -5.446 -8.103 1.00 44.32 ATOM 295 N ALA A 19 -10.501 -7.477 -8.435 1.00 43.33 ATOM 296 H ALA A 19 -11.315 -8.021 -8.413 1.00 52.34 ATOM 297 CA ALA A 19 -9.243 -8.095 -8.836 1.00 51.03 ATOM 298 HA ALA A 19 -8.596 -8.125 -7.972 1.00 25.42 ATOM 299 CB ALA A 19 -9.482 -9.525 -9.298 1.00 42.13 ATOM 300 HB1 ALA A 19 -10.073 -10.047 -8.561 1.00 74.42 ATOM 301 HB2 ALA A 19 -10.008 -9.515 -10.241 1.00 60.44 ATOM 302 HB3 ALA A 19 -8.533 -10.027 -9.420 1.00 53.23 ATOM 303 C ALA A 19 -8.561 -7.289 -9.936 1.00 51.52 ATOM 304 O ALA A 19 -7.333 -7.220 -9.999 1.00 42.21 ATOM 305 N LEU A 20 -9.364 -6.680 -10.802 1.00 33.12 ATOM 306 H LEU A 20 -10.334 -6.772 -10.700 1.00 53.45 ATOM 307 CA LEU A 20 -8.838 -5.878 -11.901 1.00 22.12 ATOM 308 HA LEU A 20 -8.003 -6.412 -12.330 1.00 1.21 ATOM 309 CB LEU A 20 -9.910 -5.683 -12.975 1.00 5.34 ATOM 310 HB2 LEU A 20 -10.020 -6.616 -13.505 1.00 34.03 ATOM 311 HB3 LEU A 20 -10.837 -5.442 -12.475 1.00 32.11 ATOM 312 CG LEU A 20 -9.634 -4.588 -14.006 1.00 72.23 ATOM 313 HG LEU A 20 -9.414 -3.664 -13.491 1.00 2.52 ATOM 314 CD1 LEU A 20 -8.427 -4.949 -14.858 1.00 51.01 ATOM 315 HD11 LEU A 20 -7.694 -4.158 -14.797 1.00 73.12 ATOM 316 HD12 LEU A 20 -7.994 -5.870 -14.497 1.00 1.13 ATOM 317 HD13 LEU A 20 -8.736 -5.075 -15.885 1.00 71.22 ATOM 318 CD2 LEU A 20 -10.858 -4.360 -14.882 1.00 30.34 ATOM 319 HD21 LEU A 20 -10.842 -5.053 -15.710 1.00 34.43 ATOM 320 HD22 LEU A 20 -11.753 -4.517 -14.297 1.00 63.45 ATOM 321 HD23 LEU A 20 -10.847 -3.348 -15.259 1.00 35.42 ATOM 322 C LEU A 20 -8.350 -4.522 -11.400 1.00 61.35 ATOM 323 O LEU A 20 -7.356 -3.988 -11.892 1.00 43.21 ATOM 324 N LYS A 21 -9.055 -3.971 -10.418 1.00 63.50 ATOM 325 H LYS A 21 -9.838 -4.446 -10.067 1.00 62.34 ATOM 326 CA LYS A 21 -8.693 -2.680 -9.847 1.00 44.52 ATOM 327 HA LYS A 21 -8.766 -1.939 -10.629 1.00 63.12 ATOM 328 CB LYS A 21 -9.657 -2.309 -8.718 1.00 73.24 ATOM 329 HB2 LYS A 21 -9.921 -1.266 -8.814 1.00 22.10 ATOM 330 HB3 LYS A 21 -10.552 -2.908 -8.815 1.00 2.32 ATOM 331 CG LYS A 21 -9.083 -2.531 -7.330 1.00 42.00 ATOM 332 HG2 LYS A 21 -8.679 -3.531 -7.273 1.00 13.04 ATOM 333 HG3 LYS A 21 -8.294 -1.812 -7.158 1.00 32.23 ATOM 334 CD LYS A 21 -10.144 -2.367 -6.255 1.00 3.13 ATOM 335 HD2 LYS A 21 -10.957 -1.778 -6.651 1.00 15.33 ATOM 336 HD3 LYS A 21 -10.509 -3.343 -5.970 1.00 33.41 ATOM 337 CE LYS A 21 -9.586 -1.669 -5.024 1.00 33.15 ATOM 338 HE2 LYS A 21 -8.520 -1.833 -4.985 1.00 13.22 ATOM 339 HE3 LYS A 21 -9.785 -0.611 -5.105 1.00 11.30 ATOM 340 NZ LYS A 21 -10.202 -2.183 -3.769 1.00 4.15 ATOM 341 HZ1 LYS A 21 -11.003 -1.581 -3.491 1.00 53.01 ATOM 342 HZ2 LYS A 21 -10.544 -3.155 -3.910 1.00 54.44 ATOM 343 HZ3 LYS A 21 -9.500 -2.183 -3.001 1.00 10.14 ATOM 344 C LYS A 21 -7.261 -2.699 -9.321 1.00 31.32 ATOM 345 O LYS A 21 -6.559 -1.689 -9.364 1.00 51.24 ATOM 346 N PHE A 22 -6.834 -3.856 -8.825 1.00 2.21 ATOM 347 H PHE A 22 -7.440 -4.626 -8.818 1.00 33.05 ATOM 348 CA PHE A 22 -5.485 -4.007 -8.291 1.00 13.14 ATOM 349 HA PHE A 22 -5.269 -3.138 -7.689 1.00 43.43 ATOM 350 CB PHE A 22 -5.400 -5.256 -7.411 1.00 4.34 ATOM 351 HB2 PHE A 22 -5.996 -6.040 -7.852 1.00 22.01 ATOM 352 HB3 PHE A 22 -4.371 -5.578 -7.356 1.00 21.51 ATOM 353 CG PHE A 22 -5.892 -5.036 -6.009 1.00 22.13 ATOM 354 CD1 PHE A 22 -4.999 -4.804 -4.975 1.00 62.01 ATOM 355 HD1 PHE A 22 -3.939 -4.781 -5.186 1.00 24.54 ATOM 356 CE1 PHE A 22 -5.448 -4.601 -3.684 1.00 34.21 ATOM 357 HE1 PHE A 22 -4.741 -4.422 -2.888 1.00 12.03 ATOM 358 CZ PHE A 22 -6.802 -4.630 -3.414 1.00 34.13 ATOM 359 HZ PHE A 22 -7.156 -4.471 -2.406 1.00 21.31 ATOM 360 CE2 PHE A 22 -7.703 -4.860 -4.435 1.00 52.34 ATOM 361 HE2 PHE A 22 -8.762 -4.883 -4.227 1.00 33.14 ATOM 362 CD2 PHE A 22 -7.248 -5.062 -5.724 1.00 63.34 ATOM 363 HD2 PHE A 22 -7.953 -5.243 -6.522 1.00 13.20 ATOM 364 C PHE A 22 -4.460 -4.094 -9.418 1.00 14.34 ATOM 365 O PHE A 22 -3.396 -3.478 -9.352 1.00 30.04 ATOM 366 N ILE A 23 -4.789 -4.863 -10.450 1.00 51.42 ATOM 367 H ILE A 23 -5.651 -5.328 -10.445 1.00 14.44 ATOM 368 CA ILE A 23 -3.898 -5.030 -11.592 1.00 32.04 ATOM 369 HA ILE A 23 -2.969 -5.446 -11.230 1.00 63.23 ATOM 370 CB ILE A 23 -4.491 -5.999 -12.631 1.00 54.15 ATOM 371 HB ILE A 23 -5.438 -5.600 -12.963 1.00 61.41 ATOM 372 CG2 ILE A 23 -3.573 -6.106 -13.840 1.00 32.02 ATOM 373 HG21 ILE A 23 -4.051 -5.654 -14.696 1.00 72.14 ATOM 374 HG22 ILE A 23 -2.645 -5.594 -13.633 1.00 52.43 ATOM 375 HG23 ILE A 23 -3.371 -7.146 -14.047 1.00 74.54 ATOM 376 CG1 ILE A 23 -4.720 -7.376 -12.005 1.00 61.14 ATOM 377 HG12 ILE A 23 -3.768 -7.803 -11.732 1.00 61.14 ATOM 378 HG13 ILE A 23 -5.327 -7.264 -11.119 1.00 0.34 ATOM 379 CD1 ILE A 23 -5.419 -8.351 -12.928 1.00 4.34 ATOM 380 HD11 ILE A 23 -4.883 -9.288 -12.933 1.00 63.32 ATOM 381 HD12 ILE A 23 -6.428 -8.515 -12.580 1.00 42.10 ATOM 382 HD13 ILE A 23 -5.444 -7.945 -13.928 1.00 50.40 ATOM 383 C ILE A 23 -3.611 -3.693 -12.265 1.00 43.43 ATOM 384 O ILE A 23 -2.466 -3.388 -12.600 1.00 1.21 ATOM 385 N SER A 24 -4.658 -2.897 -12.460 1.00 4.02 ATOM 386 H SER A 24 -5.545 -3.196 -12.171 1.00 72.30 ATOM 387 CA SER A 24 -4.518 -1.592 -13.096 1.00 33.15 ATOM 388 HA SER A 24 -4.132 -1.748 -14.092 1.00 21.23 ATOM 389 CB SER A 24 -5.879 -0.900 -13.192 1.00 75.41 ATOM 390 HB2 SER A 24 -6.654 -1.646 -13.288 1.00 24.55 ATOM 391 HB3 SER A 24 -6.049 -0.318 -12.298 1.00 25.34 ATOM 392 OG SER A 24 -5.935 -0.038 -14.315 1.00 60.45 ATOM 393 HG SER A 24 -6.332 0.797 -14.059 1.00 33.00 ATOM 394 C SER A 24 -3.542 -0.712 -12.321 1.00 63.02 ATOM 395 O SER A 24 -2.788 0.062 -12.910 1.00 4.13 ATOM 396 N GLN A 25 -3.563 -0.838 -10.998 1.00 41.32 ATOM 397 H GLN A 25 -4.187 -1.472 -10.588 1.00 44.32 ATOM 398 CA GLN A 25 -2.680 -0.053 -10.143 1.00 32.43 ATOM 399 HA GLN A 25 -2.557 0.918 -10.596 1.00 45.23 ATOM 400 CB GLN A 25 -3.302 0.121 -8.756 1.00 61.10 ATOM 401 HB2 GLN A 25 -3.507 -0.855 -8.341 1.00 44.31 ATOM 402 HB3 GLN A 25 -2.595 0.633 -8.120 1.00 33.14 ATOM 403 CG GLN A 25 -4.597 0.917 -8.766 1.00 31.44 ATOM 404 HG2 GLN A 25 -5.393 0.280 -9.122 1.00 34.12 ATOM 405 HG3 GLN A 25 -4.816 1.235 -7.757 1.00 72.01 ATOM 406 CD GLN A 25 -4.523 2.141 -9.656 1.00 10.41 ATOM 407 OE1 GLN A 25 -3.857 3.123 -9.326 1.00 50.32 ATOM 408 NE2 GLN A 25 -5.208 2.090 -10.792 1.00 52.11 ATOM 409 HE21 GLN A 25 -5.718 1.275 -10.989 1.00 5.45 ATOM 410 HE22 GLN A 25 -5.179 2.868 -11.386 1.00 22.10 ATOM 411 C GLN A 25 -1.312 -0.716 -10.020 1.00 2.41 ATOM 412 O GLN A 25 -0.339 -0.083 -9.611 1.00 52.43 ATOM 413 N GLY A 26 -1.244 -1.995 -10.376 1.00 55.23 ATOM 414 H GLY A 26 -2.053 -2.449 -10.695 1.00 2.32 ATOM 415 CA GLY A 26 0.009 -2.722 -10.298 1.00 42.32 ATOM 416 HA2 GLY A 26 0.022 -3.479 -11.068 1.00 45.41 ATOM 417 HA3 GLY A 26 0.823 -2.033 -10.471 1.00 11.52 ATOM 418 C GLY A 26 0.210 -3.388 -8.951 1.00 43.44 ATOM 419 O GLY A 26 1.315 -3.382 -8.406 1.00 51.13 ATOM 420 N LEU A 27 -0.859 -3.962 -8.412 1.00 11.12 ATOM 421 H LEU A 27 -1.712 -3.934 -8.893 1.00 43.13 ATOM 422 CA LEU A 27 -0.796 -4.634 -7.119 1.00 21.34 ATOM 423 HA LEU A 27 0.240 -4.672 -6.815 1.00 53.50 ATOM 424 CB LEU A 27 -1.594 -3.851 -6.075 1.00 4.22 ATOM 425 HB2 LEU A 27 -2.627 -3.846 -6.384 1.00 75.10 ATOM 426 HB3 LEU A 27 -1.504 -4.372 -5.132 1.00 10.30 ATOM 427 CG LEU A 27 -1.165 -2.400 -5.852 1.00 62.04 ATOM 428 HG LEU A 27 -1.062 -1.911 -6.811 1.00 43.33 ATOM 429 CD1 LEU A 27 -2.218 -1.648 -5.054 1.00 34.42 ATOM 430 HD11 LEU A 27 -2.129 -0.590 -5.246 1.00 43.45 ATOM 431 HD12 LEU A 27 -3.201 -1.986 -5.348 1.00 14.23 ATOM 432 HD13 LEU A 27 -2.073 -1.836 -4.000 1.00 74.23 ATOM 433 CD2 LEU A 27 0.182 -2.344 -5.147 1.00 23.22 ATOM 434 HD21 LEU A 27 0.874 -1.762 -5.737 1.00 62.14 ATOM 435 HD22 LEU A 27 0.062 -1.885 -4.177 1.00 12.21 ATOM 436 HD23 LEU A 27 0.567 -3.346 -5.025 1.00 72.13 ATOM 437 C LEU A 27 -1.330 -6.059 -7.219 1.00 72.42 ATOM 438 O LEU A 27 -2.280 -6.326 -7.955 1.00 72.34 ATOM 439 N ASP A 28 -0.715 -6.970 -6.473 1.00 71.22 ATOM 440 H ASP A 28 0.036 -6.696 -5.907 1.00 4.24 ATOM 441 CA ASP A 28 -1.131 -8.368 -6.475 1.00 62.05 ATOM 442 HA ASP A 28 -1.490 -8.606 -7.465 1.00 41.44 ATOM 443 CB ASP A 28 0.055 -9.276 -6.146 1.00 44.41 ATOM 444 HB2 ASP A 28 -0.306 -10.277 -5.960 1.00 12.42 ATOM 445 HB3 ASP A 28 0.732 -9.293 -6.988 1.00 11.51 ATOM 446 CG ASP A 28 0.821 -8.808 -4.924 1.00 14.32 ATOM 447 OD1 ASP A 28 0.363 -9.084 -3.795 1.00 55.31 ATOM 448 OD2 ASP A 28 1.878 -8.166 -5.096 1.00 31.30 ATOM 449 C ASP A 28 -2.259 -8.601 -5.475 1.00 63.22 ATOM 450 O ASP A 28 -2.149 -8.237 -4.304 1.00 11.24 ATOM 451 N LEU A 29 -3.342 -9.209 -5.945 1.00 34.34 ATOM 452 H LEU A 29 -3.371 -9.476 -6.887 1.00 13.02 ATOM 453 CA LEU A 29 -4.492 -9.490 -5.092 1.00 30.44 ATOM 454 HA LEU A 29 -4.167 -9.422 -4.064 1.00 64.52 ATOM 455 CB LEU A 29 -5.596 -8.460 -5.334 1.00 51.21 ATOM 456 HB2 LEU A 29 -5.207 -7.489 -5.068 1.00 25.30 ATOM 457 HB3 LEU A 29 -5.834 -8.474 -6.388 1.00 54.42 ATOM 458 CG LEU A 29 -6.895 -8.672 -4.556 1.00 72.30 ATOM 459 HG LEU A 29 -6.966 -9.711 -4.263 1.00 11.31 ATOM 460 CD1 LEU A 29 -6.905 -7.827 -3.292 1.00 4.11 ATOM 461 HD11 LEU A 29 -7.778 -7.192 -3.290 1.00 33.11 ATOM 462 HD12 LEU A 29 -6.927 -8.473 -2.427 1.00 31.12 ATOM 463 HD13 LEU A 29 -6.015 -7.215 -3.261 1.00 72.14 ATOM 464 CD2 LEU A 29 -8.099 -8.345 -5.428 1.00 4.21 ATOM 465 HD21 LEU A 29 -8.903 -7.978 -4.808 1.00 33.12 ATOM 466 HD22 LEU A 29 -7.826 -7.588 -6.148 1.00 61.15 ATOM 467 HD23 LEU A 29 -8.421 -9.236 -5.946 1.00 41.21 ATOM 468 C LEU A 29 -5.028 -10.896 -5.346 1.00 2.24 ATOM 469 O LEU A 29 -5.108 -11.342 -6.490 1.00 13.34 ATOM 470 N GLU A 30 -5.394 -11.587 -4.271 1.00 35.11 ATOM 471 H GLU A 30 -5.306 -11.177 -3.385 1.00 73.03 ATOM 472 CA GLU A 30 -5.924 -12.941 -4.379 1.00 31.43 ATOM 473 HA GLU A 30 -5.729 -13.295 -5.380 1.00 13.02 ATOM 474 CB GLU A 30 -5.226 -13.867 -3.380 1.00 42.11 ATOM 475 HB2 GLU A 30 -4.171 -13.634 -3.368 1.00 13.40 ATOM 476 HB3 GLU A 30 -5.636 -13.689 -2.397 1.00 24.53 ATOM 477 CG GLU A 30 -5.385 -15.343 -3.704 1.00 14.22 ATOM 478 HG2 GLU A 30 -6.367 -15.664 -3.388 1.00 42.52 ATOM 479 HG3 GLU A 30 -5.290 -15.476 -4.771 1.00 74.54 ATOM 480 CD GLU A 30 -4.349 -16.207 -3.013 1.00 24.02 ATOM 481 OE1 GLU A 30 -4.333 -17.430 -3.266 1.00 23.03 ATOM 482 OE2 GLU A 30 -3.554 -15.661 -2.219 1.00 62.24 ATOM 483 C GLU A 30 -7.431 -12.957 -4.136 1.00 64.41 ATOM 484 O GLU A 30 -7.932 -12.291 -3.231 1.00 11.41 ATOM 485 N VAL A 31 -8.147 -13.724 -4.952 1.00 54.42 ATOM 486 H VAL A 31 -7.691 -14.232 -5.655 1.00 3.42 ATOM 487 CA VAL A 31 -9.596 -13.828 -4.827 1.00 53.31 ATOM 488 HA VAL A 31 -9.925 -13.078 -4.122 1.00 54.14 ATOM 489 CB VAL A 31 -10.296 -13.566 -6.174 1.00 13.32 ATOM 490 HB VAL A 31 -11.329 -13.871 -6.085 1.00 65.14 ATOM 491 CG1 VAL A 31 -10.266 -12.083 -6.512 1.00 11.01 ATOM 492 HG11 VAL A 31 -9.243 -11.737 -6.522 1.00 52.14 ATOM 493 HG12 VAL A 31 -10.709 -11.926 -7.484 1.00 71.44 ATOM 494 HG13 VAL A 31 -10.825 -11.533 -5.769 1.00 43.11 ATOM 495 CG2 VAL A 31 -9.649 -14.386 -7.279 1.00 25.20 ATOM 496 HG21 VAL A 31 -10.156 -14.196 -8.213 1.00 72.22 ATOM 497 HG22 VAL A 31 -8.609 -14.109 -7.371 1.00 41.32 ATOM 498 HG23 VAL A 31 -9.721 -15.436 -7.037 1.00 62.32 ATOM 499 C VAL A 31 -10.006 -15.203 -4.313 1.00 31.20 ATOM 500 O VAL A 31 -9.461 -16.222 -4.736 1.00 2.11 ATOM 501 N GLU A 32 -10.971 -15.224 -3.398 1.00 43.04 ATOM 502 H GLU A 32 -11.366 -14.378 -3.101 1.00 74.22 ATOM 503 CA GLU A 32 -11.453 -16.475 -2.826 1.00 72.54 ATOM 504 HA GLU A 32 -10.965 -17.287 -3.345 1.00 11.14 ATOM 505 CB GLU A 32 -11.101 -16.552 -1.339 1.00 45.25 ATOM 506 HB2 GLU A 32 -10.051 -16.328 -1.219 1.00 1.23 ATOM 507 HB3 GLU A 32 -11.680 -15.813 -0.806 1.00 54.14 ATOM 508 CG GLU A 32 -11.374 -17.911 -0.718 1.00 61.21 ATOM 509 HG2 GLU A 32 -12.439 -18.086 -0.720 1.00 73.34 ATOM 510 HG3 GLU A 32 -10.885 -18.669 -1.312 1.00 25.21 ATOM 511 CD GLU A 32 -10.870 -18.013 0.709 1.00 51.55 ATOM 512 OE1 GLU A 32 -9.863 -17.347 1.030 1.00 31.20 ATOM 513 OE2 GLU A 32 -11.482 -18.757 1.503 1.00 41.40 ATOM 514 C GLU A 32 -12.962 -16.612 -3.010 1.00 40.41 ATOM 515 O GLU A 32 -13.739 -15.840 -2.448 1.00 13.12 ATOM 516 N PHE A 33 -13.369 -17.598 -3.802 1.00 30.32 ATOM 517 H PHE A 33 -12.701 -18.181 -4.222 1.00 13.51 ATOM 518 CA PHE A 33 -14.784 -17.836 -4.062 1.00 11.42 ATOM 519 HA PHE A 33 -15.263 -16.877 -4.185 1.00 41.43 ATOM 520 CB PHE A 33 -14.959 -18.649 -5.346 1.00 31.11 ATOM 521 HB2 PHE A 33 -14.064 -18.563 -5.943 1.00 1.00 ATOM 522 HB3 PHE A 33 -15.117 -19.685 -5.088 1.00 23.40 ATOM 523 CG PHE A 33 -16.119 -18.199 -6.187 1.00 71.12 ATOM 524 CD1 PHE A 33 -17.291 -17.756 -5.595 1.00 44.42 ATOM 525 HD1 PHE A 33 -17.365 -17.735 -4.517 1.00 22.12 ATOM 526 CE1 PHE A 33 -18.360 -17.340 -6.366 1.00 61.44 ATOM 527 HE1 PHE A 33 -19.267 -16.998 -5.892 1.00 14.32 ATOM 528 CZ PHE A 33 -18.267 -17.367 -7.744 1.00 45.41 ATOM 529 HZ PHE A 33 -19.100 -17.042 -8.348 1.00 73.05 ATOM 530 CE2 PHE A 33 -17.104 -17.806 -8.347 1.00 2.33 ATOM 531 HE2 PHE A 33 -17.028 -17.827 -9.424 1.00 35.44 ATOM 532 CD2 PHE A 33 -16.038 -18.220 -7.570 1.00 71.13 ATOM 533 HD2 PHE A 33 -15.130 -18.564 -8.043 1.00 71.21 ATOM 534 C PHE A 33 -15.437 -18.565 -2.891 1.00 53.24 ATOM 535 O PHE A 33 -15.252 -19.769 -2.715 1.00 70.11 ATOM 536 N ASP A 34 -16.202 -17.826 -2.094 1.00 65.25 ATOM 537 H ASP A 34 -16.311 -16.871 -2.287 1.00 65.23 ATOM 538 CA ASP A 34 -16.883 -18.401 -0.941 1.00 32.34 ATOM 539 HA ASP A 34 -16.281 -19.218 -0.573 1.00 21.22 ATOM 540 CB ASP A 34 -17.030 -17.355 0.165 1.00 32.14 ATOM 541 HB2 ASP A 34 -16.063 -16.922 0.373 1.00 44.51 ATOM 542 HB3 ASP A 34 -17.703 -16.580 -0.169 1.00 15.41 ATOM 543 CG ASP A 34 -17.576 -17.945 1.451 1.00 54.51 ATOM 544 OD1 ASP A 34 -17.733 -17.187 2.432 1.00 61.22 ATOM 545 OD2 ASP A 34 -17.848 -19.163 1.476 1.00 51.10 ATOM 546 C ASP A 34 -18.255 -18.941 -1.333 1.00 50.21 ATOM 547 O ASP A 34 -19.254 -18.666 -0.669 1.00 54.44 ATOM 548 N SER A 35 -18.295 -19.710 -2.417 1.00 11.43 ATOM 549 H SER A 35 -17.464 -19.893 -2.903 1.00 51.35 ATOM 550 CA SER A 35 -19.545 -20.284 -2.901 1.00 10.12 ATOM 551 HA SER A 35 -20.258 -20.255 -2.091 1.00 35.43 ATOM 552 CB SER A 35 -20.088 -19.463 -4.072 1.00 12.11 ATOM 553 HB2 SER A 35 -19.360 -18.718 -4.355 1.00 21.15 ATOM 554 HB3 SER A 35 -20.277 -20.118 -4.910 1.00 72.10 ATOM 555 OG SER A 35 -21.296 -18.810 -3.721 1.00 30.45 ATOM 556 HG SER A 35 -21.830 -18.679 -4.508 1.00 21.25 ATOM 557 C SER A 35 -19.346 -21.734 -3.331 1.00 30.25 ATOM 558 O SER A 35 -18.239 -22.270 -3.259 1.00 53.31 ATOM 559 N THR A 36 -20.427 -22.366 -3.778 1.00 0.12 ATOM 560 H THR A 36 -21.280 -21.886 -3.811 1.00 15.41 ATOM 561 CA THR A 36 -20.373 -23.754 -4.218 1.00 74.13 ATOM 562 HA THR A 36 -19.341 -24.002 -4.416 1.00 45.42 ATOM 563 CB THR A 36 -20.900 -24.709 -3.131 1.00 23.45 ATOM 564 HB THR A 36 -21.145 -25.656 -3.592 1.00 2.53 ATOM 565 OG1 THR A 36 -22.079 -24.164 -2.528 1.00 42.03 ATOM 566 HG1 THR A 36 -22.296 -24.665 -1.738 1.00 61.14 ATOM 567 CG2 THR A 36 -19.843 -24.948 -2.063 1.00 21.42 ATOM 568 HG21 THR A 36 -18.898 -24.543 -2.394 1.00 13.31 ATOM 569 HG22 THR A 36 -20.142 -24.463 -1.146 1.00 4.25 ATOM 570 HG23 THR A 36 -19.738 -26.009 -1.891 1.00 34.53 ATOM 571 C THR A 36 -21.184 -23.958 -5.493 1.00 62.11 ATOM 572 O THR A 36 -21.745 -25.031 -5.719 1.00 2.45 ATOM 573 N ASP A 37 -21.241 -22.923 -6.324 1.00 62.32 ATOM 574 H ASP A 37 -20.772 -22.095 -6.089 1.00 15.12 ATOM 575 CA ASP A 37 -21.982 -22.990 -7.578 1.00 42.15 ATOM 576 HA ASP A 37 -22.623 -23.858 -7.539 1.00 44.34 ATOM 577 CB ASP A 37 -22.847 -21.741 -7.751 1.00 51.42 ATOM 578 HB2 ASP A 37 -22.497 -20.972 -7.077 1.00 35.21 ATOM 579 HB3 ASP A 37 -22.760 -21.388 -8.768 1.00 61.24 ATOM 580 CG ASP A 37 -24.311 -22.005 -7.458 1.00 22.10 ATOM 581 OD1 ASP A 37 -25.168 -21.513 -8.222 1.00 3.22 ATOM 582 OD2 ASP A 37 -24.599 -22.705 -6.465 1.00 75.22 ATOM 583 C ASP A 37 -21.032 -23.134 -8.764 1.00 12.14 ATOM 584 O ASP A 37 -20.417 -22.161 -9.200 1.00 62.15 ATOM 585 N ASP A 38 -20.917 -24.353 -9.278 1.00 75.14 ATOM 586 H ASP A 38 -21.434 -25.088 -8.886 1.00 72.12 ATOM 587 CA ASP A 38 -20.043 -24.625 -10.413 1.00 43.21 ATOM 588 HA ASP A 38 -19.023 -24.493 -10.085 1.00 1.42 ATOM 589 CB ASP A 38 -20.227 -26.065 -10.893 1.00 73.13 ATOM 590 HB2 ASP A 38 -21.244 -26.375 -10.698 1.00 63.35 ATOM 591 HB3 ASP A 38 -20.039 -26.110 -11.956 1.00 22.42 ATOM 592 CG ASP A 38 -19.290 -27.032 -10.197 1.00 62.13 ATOM 593 OD1 ASP A 38 -18.060 -26.894 -10.369 1.00 33.41 ATOM 594 OD2 ASP A 38 -19.786 -27.926 -9.480 1.00 64.13 ATOM 595 C ASP A 38 -20.320 -23.655 -11.557 1.00 44.43 ATOM 596 O ASP A 38 -19.422 -23.315 -12.329 1.00 12.55 ATOM 597 N LYS A 39 -21.568 -23.213 -11.662 1.00 52.33 ATOM 598 H LYS A 39 -22.240 -23.520 -11.017 1.00 62.12 ATOM 599 CA LYS A 39 -21.965 -22.281 -12.712 1.00 30.34 ATOM 600 HA LYS A 39 -21.827 -22.774 -13.662 1.00 44.32 ATOM 601 CB LYS A 39 -23.440 -21.904 -12.556 1.00 41.20 ATOM 602 HB2 LYS A 39 -23.954 -22.708 -12.051 1.00 63.52 ATOM 603 HB3 LYS A 39 -23.508 -21.010 -11.953 1.00 15.12 ATOM 604 CG LYS A 39 -24.143 -21.643 -13.877 1.00 15.55 ATOM 605 HG2 LYS A 39 -24.056 -20.594 -14.120 1.00 30.04 ATOM 606 HG3 LYS A 39 -23.671 -22.234 -14.649 1.00 13.45 ATOM 607 CD LYS A 39 -25.616 -22.009 -13.806 1.00 34.23 ATOM 608 HD2 LYS A 39 -25.715 -23.083 -13.870 1.00 40.41 ATOM 609 HD3 LYS A 39 -26.019 -21.665 -12.864 1.00 12.33 ATOM 610 CE LYS A 39 -26.404 -21.375 -14.942 1.00 1.21 ATOM 611 HE2 LYS A 39 -27.457 -21.512 -14.752 1.00 55.45 ATOM 612 HE3 LYS A 39 -26.178 -20.319 -14.973 1.00 60.22 ATOM 613 NZ LYS A 39 -26.065 -21.982 -16.259 1.00 31.55 ATOM 614 HZ1 LYS A 39 -26.751 -22.728 -16.495 1.00 41.12 ATOM 615 HZ2 LYS A 39 -26.087 -21.257 -17.003 1.00 54.24 ATOM 616 HZ3 LYS A 39 -25.113 -22.400 -16.225 1.00 31.31 ATOM 617 C LYS A 39 -21.101 -21.024 -12.679 1.00 34.34 ATOM 618 O LYS A 39 -20.513 -20.638 -13.688 1.00 73.41 ATOM 619 N GLU A 40 -21.029 -20.392 -11.512 1.00 14.25 ATOM 620 H GLU A 40 -21.521 -20.749 -10.743 1.00 11.42 ATOM 621 CA GLU A 40 -20.236 -19.179 -11.349 1.00 14.14 ATOM 622 HA GLU A 40 -20.367 -18.576 -12.234 1.00 40.23 ATOM 623 CB GLU A 40 -20.720 -18.387 -10.132 1.00 41.52 ATOM 624 HB2 GLU A 40 -20.100 -17.509 -10.020 1.00 32.15 ATOM 625 HB3 GLU A 40 -21.740 -18.076 -10.303 1.00 10.30 ATOM 626 CG GLU A 40 -20.673 -19.175 -8.834 1.00 62.02 ATOM 627 HG2 GLU A 40 -21.279 -20.061 -8.944 1.00 74.41 ATOM 628 HG3 GLU A 40 -19.650 -19.462 -8.639 1.00 70.11 ATOM 629 CD GLU A 40 -21.188 -18.380 -7.650 1.00 23.32 ATOM 630 OE1 GLU A 40 -21.337 -17.148 -7.783 1.00 53.43 ATOM 631 OE2 GLU A 40 -21.441 -18.990 -6.590 1.00 62.31 ATOM 632 C GLU A 40 -18.755 -19.514 -11.195 1.00 55.44 ATOM 633 O GLU A 40 -17.893 -18.818 -11.732 1.00 64.22 ATOM 634 N ILE A 41 -18.470 -20.582 -10.459 1.00 64.23 ATOM 635 H ILE A 41 -19.201 -21.096 -10.058 1.00 1.33 ATOM 636 CA ILE A 41 -17.094 -21.009 -10.236 1.00 30.41 ATOM 637 HA ILE A 41 -16.578 -20.214 -9.717 1.00 74.02 ATOM 638 CB ILE A 41 -17.033 -22.277 -9.363 1.00 0.20 ATOM 639 HB ILE A 41 -17.605 -23.051 -9.851 1.00 64.12 ATOM 640 CG2 ILE A 41 -15.597 -22.760 -9.231 1.00 65.41 ATOM 641 HG21 ILE A 41 -15.294 -23.243 -10.148 1.00 64.53 ATOM 642 HG22 ILE A 41 -14.949 -21.918 -9.037 1.00 54.33 ATOM 643 HG23 ILE A 41 -15.527 -23.463 -8.414 1.00 21.10 ATOM 644 CG1 ILE A 41 -17.637 -22.003 -7.984 1.00 52.43 ATOM 645 HG12 ILE A 41 -16.932 -21.438 -7.395 1.00 20.43 ATOM 646 HG13 ILE A 41 -18.542 -21.425 -8.105 1.00 35.11 ATOM 647 CD1 ILE A 41 -17.985 -23.258 -7.216 1.00 63.52 ATOM 648 HD11 ILE A 41 -19.048 -23.437 -7.281 1.00 22.50 ATOM 649 HD12 ILE A 41 -17.452 -24.098 -7.638 1.00 40.33 ATOM 650 HD13 ILE A 41 -17.703 -23.137 -6.181 1.00 5.02 ATOM 651 C ILE A 41 -16.381 -21.280 -11.556 1.00 71.34 ATOM 652 O ILE A 41 -15.195 -20.987 -11.704 1.00 32.23 ATOM 653 N GLU A 42 -17.114 -21.840 -12.514 1.00 64.21 ATOM 654 H GLU A 42 -18.054 -22.051 -12.336 1.00 40.40 ATOM 655 CA GLU A 42 -16.551 -22.149 -13.823 1.00 63.33 ATOM 656 HA GLU A 42 -15.597 -22.630 -13.669 1.00 4.01 ATOM 657 CB GLU A 42 -17.471 -23.105 -14.586 1.00 2.10 ATOM 658 HB2 GLU A 42 -18.494 -22.791 -14.443 1.00 13.10 ATOM 659 HB3 GLU A 42 -17.232 -23.052 -15.638 1.00 25.12 ATOM 660 CG GLU A 42 -17.348 -24.553 -14.141 1.00 51.43 ATOM 661 HG2 GLU A 42 -16.314 -24.853 -14.216 1.00 44.52 ATOM 662 HG3 GLU A 42 -17.670 -24.629 -13.113 1.00 51.51 ATOM 663 CD GLU A 42 -18.187 -25.494 -14.983 1.00 30.50 ATOM 664 OE1 GLU A 42 -19.299 -25.096 -15.389 1.00 1.43 ATOM 665 OE2 GLU A 42 -17.732 -26.630 -15.236 1.00 14.43 ATOM 666 C GLU A 42 -16.334 -20.877 -14.637 1.00 12.53 ATOM 667 O GLU A 42 -15.354 -20.757 -15.371 1.00 1.33 ATOM 668 N GLU A 43 -17.257 -19.930 -14.500 1.00 53.32 ATOM 669 H GLU A 43 -18.016 -20.084 -13.900 1.00 31.33 ATOM 670 CA GLU A 43 -17.168 -18.667 -15.224 1.00 10.34 ATOM 671 HA GLU A 43 -16.989 -18.892 -16.264 1.00 32.41 ATOM 672 CB GLU A 43 -18.481 -17.890 -15.102 1.00 43.01 ATOM 673 HB2 GLU A 43 -18.651 -17.654 -14.062 1.00 24.11 ATOM 674 HB3 GLU A 43 -18.393 -16.970 -15.661 1.00 2.35 ATOM 675 CG GLU A 43 -19.688 -18.650 -15.624 1.00 34.45 ATOM 676 HG2 GLU A 43 -19.426 -19.693 -15.722 1.00 34.21 ATOM 677 HG3 GLU A 43 -20.496 -18.549 -14.913 1.00 41.13 ATOM 678 CD GLU A 43 -20.161 -18.141 -16.971 1.00 71.23 ATOM 679 OE1 GLU A 43 -19.433 -18.337 -17.967 1.00 52.12 ATOM 680 OE2 GLU A 43 -21.258 -17.547 -17.030 1.00 62.25 ATOM 681 C GLU A 43 -16.013 -17.820 -14.698 1.00 45.55 ATOM 682 O GLU A 43 -15.355 -17.107 -15.458 1.00 15.14 ATOM 683 N PHE A 44 -15.771 -17.902 -13.394 1.00 61.33 ATOM 684 H PHE A 44 -16.329 -18.488 -12.841 1.00 33.10 ATOM 685 CA PHE A 44 -14.696 -17.143 -12.766 1.00 53.42 ATOM 686 HA PHE A 44 -14.833 -16.103 -13.022 1.00 62.32 ATOM 687 CB PHE A 44 -14.758 -17.294 -11.245 1.00 11.42 ATOM 688 HB2 PHE A 44 -15.788 -17.242 -10.927 1.00 34.53 ATOM 689 HB3 PHE A 44 -14.347 -18.253 -10.969 1.00 14.03 ATOM 690 CG PHE A 44 -13.994 -16.232 -10.506 1.00 35.24 ATOM 691 CD1 PHE A 44 -14.238 -14.890 -10.747 1.00 42.22 ATOM 692 HD1 PHE A 44 -14.986 -14.609 -11.476 1.00 22.44 ATOM 693 CE1 PHE A 44 -13.537 -13.911 -10.068 1.00 51.55 ATOM 694 HE1 PHE A 44 -13.736 -12.868 -10.267 1.00 55.11 ATOM 695 CZ PHE A 44 -12.581 -14.268 -9.138 1.00 40.50 ATOM 696 HZ PHE A 44 -12.033 -13.504 -8.606 1.00 60.22 ATOM 697 CE2 PHE A 44 -12.329 -15.602 -8.887 1.00 75.44 ATOM 698 HE2 PHE A 44 -11.582 -15.884 -8.161 1.00 32.04 ATOM 699 CD2 PHE A 44 -13.033 -16.577 -9.569 1.00 61.15 ATOM 700 HD2 PHE A 44 -12.834 -17.620 -9.373 1.00 72.41 ATOM 701 C PHE A 44 -13.334 -17.601 -13.279 1.00 73.11 ATOM 702 O PHE A 44 -12.508 -16.787 -13.690 1.00 13.44 ATOM 703 N GLU A 45 -13.108 -18.911 -13.251 1.00 53.13 ATOM 704 H GLU A 45 -13.806 -19.510 -12.913 1.00 12.34 ATOM 705 CA GLU A 45 -11.846 -19.478 -13.712 1.00 53.41 ATOM 706 HA GLU A 45 -11.073 -19.164 -13.028 1.00 25.32 ATOM 707 CB GLU A 45 -11.919 -21.006 -13.714 1.00 64.03 ATOM 708 HB2 GLU A 45 -11.979 -21.353 -12.693 1.00 64.24 ATOM 709 HB3 GLU A 45 -12.811 -21.311 -14.241 1.00 44.04 ATOM 710 CG GLU A 45 -10.723 -21.671 -14.376 1.00 13.00 ATOM 711 HG2 GLU A 45 -10.704 -21.392 -15.419 1.00 5.43 ATOM 712 HG3 GLU A 45 -9.821 -21.323 -13.894 1.00 55.11 ATOM 713 CD GLU A 45 -10.771 -23.184 -14.281 1.00 42.43 ATOM 714 OE1 GLU A 45 -11.021 -23.700 -13.172 1.00 75.42 ATOM 715 OE2 GLU A 45 -10.557 -23.850 -15.315 1.00 72.42 ATOM 716 C GLU A 45 -11.501 -18.972 -15.110 1.00 1.12 ATOM 717 O GLU A 45 -10.397 -18.481 -15.349 1.00 33.32 ATOM 718 N ARG A 46 -12.452 -19.096 -16.029 1.00 54.24 ATOM 719 H ARG A 46 -13.311 -19.495 -15.778 1.00 75.11 ATOM 720 CA ARG A 46 -12.249 -18.653 -17.404 1.00 30.44 ATOM 721 HA ARG A 46 -11.321 -19.079 -17.755 1.00 51.24 ATOM 722 CB ARG A 46 -13.391 -19.145 -18.295 1.00 32.35 ATOM 723 HB2 ARG A 46 -13.239 -18.769 -19.296 1.00 14.25 ATOM 724 HB3 ARG A 46 -13.374 -20.224 -18.318 1.00 62.41 ATOM 725 CG ARG A 46 -14.766 -18.701 -17.823 1.00 31.11 ATOM 726 HG2 ARG A 46 -14.899 -19.003 -16.794 1.00 43.14 ATOM 727 HG3 ARG A 46 -14.831 -17.626 -17.896 1.00 52.20 ATOM 728 CD ARG A 46 -15.871 -19.322 -18.663 1.00 61.42 ATOM 729 HD2 ARG A 46 -15.775 -20.397 -18.623 1.00 24.14 ATOM 730 HD3 ARG A 46 -16.825 -19.031 -18.251 1.00 12.12 ATOM 731 NE ARG A 46 -15.805 -18.893 -20.058 1.00 32.25 ATOM 732 HE ARG A 46 -15.016 -18.385 -20.339 1.00 74.34 ATOM 733 CZ ARG A 46 -16.751 -19.155 -20.952 1.00 54.14 ATOM 734 NH1 ARG A 46 -17.830 -19.840 -20.600 1.00 73.21 ATOM 735 HH11 ARG A 46 -17.933 -20.160 -19.659 1.00 22.44 ATOM 736 HH12 ARG A 46 -18.542 -20.035 -21.276 1.00 1.24 ATOM 737 NH2 ARG A 46 -16.620 -18.730 -22.203 1.00 25.34 ATOM 738 HH21 ARG A 46 -15.808 -18.213 -22.472 1.00 24.22 ATOM 739 HH22 ARG A 46 -17.332 -18.928 -22.875 1.00 41.22 ATOM 740 C ARG A 46 -12.152 -17.132 -17.476 1.00 62.43 ATOM 741 O ARG A 46 -11.308 -16.588 -18.188 1.00 3.41 ATOM 742 N ASP A 47 -13.021 -16.453 -16.736 1.00 73.33 ATOM 743 H ASP A 47 -13.670 -16.944 -16.190 1.00 31.52 ATOM 744 CA ASP A 47 -13.033 -14.995 -16.716 1.00 74.12 ATOM 745 HA ASP A 47 -13.259 -14.652 -17.714 1.00 40.53 ATOM 746 CB ASP A 47 -14.113 -14.486 -15.760 1.00 22.04 ATOM 747 HB2 ASP A 47 -14.155 -15.135 -14.897 1.00 1.55 ATOM 748 HB3 ASP A 47 -13.859 -13.486 -15.441 1.00 55.41 ATOM 749 CG ASP A 47 -15.486 -14.453 -16.401 1.00 70.01 ATOM 750 OD1 ASP A 47 -16.465 -14.135 -15.693 1.00 45.41 ATOM 751 OD2 ASP A 47 -15.582 -14.745 -17.611 1.00 52.33 ATOM 752 C ASP A 47 -11.671 -14.446 -16.304 1.00 71.02 ATOM 753 O ASP A 47 -11.186 -13.470 -16.876 1.00 64.40 ATOM 754 N MET A 48 -11.060 -15.079 -15.308 1.00 13.01 ATOM 755 H MET A 48 -11.497 -15.851 -14.891 1.00 55.04 ATOM 756 CA MET A 48 -9.754 -14.653 -14.820 1.00 23.34 ATOM 757 HA MET A 48 -9.810 -13.597 -14.602 1.00 23.44 ATOM 758 CB MET A 48 -9.394 -15.407 -13.538 1.00 31.31 ATOM 759 HB2 MET A 48 -9.314 -16.460 -13.764 1.00 75.10 ATOM 760 HB3 MET A 48 -8.440 -15.051 -13.180 1.00 2.21 ATOM 761 CG MET A 48 -10.415 -15.235 -12.425 1.00 4.23 ATOM 762 HG2 MET A 48 -11.233 -14.635 -12.794 1.00 31.00 ATOM 763 HG3 MET A 48 -10.785 -16.209 -12.141 1.00 4.24 ATOM 764 SD MET A 48 -9.723 -14.431 -10.967 1.00 2.53 ATOM 765 CE MET A 48 -10.185 -12.727 -11.269 1.00 2.43 ATOM 766 HE1 MET A 48 -9.597 -12.077 -10.637 1.00 12.10 ATOM 767 HE2 MET A 48 -10.002 -12.482 -12.305 1.00 35.42 ATOM 768 HE3 MET A 48 -11.233 -12.593 -11.047 1.00 12.05 ATOM 769 C MET A 48 -8.678 -14.881 -15.876 1.00 63.35 ATOM 770 O MET A 48 -7.860 -14.001 -16.142 1.00 12.21 ATOM 771 N GLU A 49 -8.685 -16.068 -16.475 1.00 64.24 ATOM 772 H GLU A 49 -9.362 -16.729 -16.220 1.00 41.24 ATOM 773 CA GLU A 49 -7.708 -16.410 -17.502 1.00 65.53 ATOM 774 HA GLU A 49 -6.727 -16.369 -17.054 1.00 24.14 ATOM 775 CB GLU A 49 -7.957 -17.828 -18.022 1.00 43.35 ATOM 776 HB2 GLU A 49 -8.975 -17.895 -18.377 1.00 2.44 ATOM 777 HB3 GLU A 49 -7.285 -18.018 -18.847 1.00 34.32 ATOM 778 CG GLU A 49 -7.743 -18.907 -16.975 1.00 30.15 ATOM 779 HG2 GLU A 49 -6.682 -19.037 -16.820 1.00 53.55 ATOM 780 HG3 GLU A 49 -8.204 -18.590 -16.050 1.00 43.15 ATOM 781 CD GLU A 49 -8.339 -20.241 -17.381 1.00 12.22 ATOM 782 OE1 GLU A 49 -9.556 -20.434 -17.175 1.00 2.44 ATOM 783 OE2 GLU A 49 -7.590 -21.091 -17.904 1.00 61.44 ATOM 784 C GLU A 49 -7.762 -15.416 -18.658 1.00 41.22 ATOM 785 O GLU A 49 -6.736 -15.079 -19.250 1.00 12.41 ATOM 786 N ASP A 50 -8.965 -14.951 -18.974 1.00 54.43 ATOM 787 H ASP A 50 -9.745 -15.257 -18.465 1.00 72.34 ATOM 788 CA ASP A 50 -9.155 -13.994 -20.059 1.00 21.13 ATOM 789 HA ASP A 50 -8.608 -14.353 -20.917 1.00 61.52 ATOM 790 CB ASP A 50 -10.637 -13.890 -20.422 1.00 1.51 ATOM 791 HB2 ASP A 50 -11.215 -14.475 -19.721 1.00 41.43 ATOM 792 HB3 ASP A 50 -10.944 -12.856 -20.361 1.00 3.23 ATOM 793 CG ASP A 50 -10.927 -14.395 -21.822 1.00 10.15 ATOM 794 OD1 ASP A 50 -10.607 -13.675 -22.791 1.00 31.02 ATOM 795 OD2 ASP A 50 -11.473 -15.511 -21.948 1.00 12.44 ATOM 796 C ASP A 50 -8.615 -12.621 -19.672 1.00 41.35 ATOM 797 O ASP A 50 -7.990 -11.937 -20.484 1.00 52.53 ATOM 798 N LEU A 51 -8.860 -12.223 -18.429 1.00 54.51 ATOM 799 H LEU A 51 -9.363 -12.811 -17.829 1.00 11.14 ATOM 800 CA LEU A 51 -8.400 -10.930 -17.935 1.00 4.33 ATOM 801 HA LEU A 51 -8.700 -10.176 -18.647 1.00 73.23 ATOM 802 CB LEU A 51 -9.042 -10.621 -16.581 1.00 50.43 ATOM 803 HB2 LEU A 51 -10.043 -11.023 -16.591 1.00 31.50 ATOM 804 HB3 LEU A 51 -8.462 -11.121 -15.819 1.00 2.21 ATOM 805 CG LEU A 51 -9.136 -9.142 -16.205 1.00 52.41 ATOM 806 HG LEU A 51 -8.338 -8.601 -16.694 1.00 44.32 ATOM 807 CD1 LEU A 51 -10.457 -8.554 -16.677 1.00 13.15 ATOM 808 HD11 LEU A 51 -10.309 -8.044 -17.617 1.00 33.01 ATOM 809 HD12 LEU A 51 -11.178 -9.348 -16.807 1.00 12.42 ATOM 810 HD13 LEU A 51 -10.823 -7.853 -15.941 1.00 24.15 ATOM 811 CD2 LEU A 51 -8.977 -8.962 -14.702 1.00 65.25 ATOM 812 HD21 LEU A 51 -8.866 -9.929 -14.234 1.00 62.13 ATOM 813 HD22 LEU A 51 -8.101 -8.363 -14.503 1.00 24.05 ATOM 814 HD23 LEU A 51 -9.850 -8.467 -14.304 1.00 61.22 ATOM 815 C LEU A 51 -6.880 -10.906 -17.806 1.00 62.03 ATOM 816 O LEU A 51 -6.245 -9.873 -18.017 1.00 53.10 ATOM 817 N ALA A 52 -6.302 -12.052 -17.461 1.00 74.22 ATOM 818 H ALA A 52 -6.862 -12.842 -17.307 1.00 2.45 ATOM 819 CA ALA A 52 -4.857 -12.164 -17.309 1.00 71.12 ATOM 820 HA ALA A 52 -4.538 -11.421 -16.592 1.00 34.42 ATOM 821 CB ALA A 52 -4.488 -13.536 -16.764 1.00 53.12 ATOM 822 HB1 ALA A 52 -3.772 -14.004 -17.423 1.00 31.40 ATOM 823 HB2 ALA A 52 -4.056 -13.428 -15.780 1.00 61.25 ATOM 824 HB3 ALA A 52 -5.375 -14.149 -16.702 1.00 73.14 ATOM 825 C ALA A 52 -4.145 -11.910 -18.633 1.00 45.41 ATOM 826 O ALA A 52 -3.057 -11.334 -18.664 1.00 64.13 ATOM 827 N LYS A 53 -4.764 -12.343 -19.726 1.00 11.41 ATOM 828 H LYS A 53 -5.630 -12.794 -19.637 1.00 21.51 ATOM 829 CA LYS A 53 -4.190 -12.162 -21.054 1.00 11.21 ATOM 830 HA LYS A 53 -3.138 -12.398 -20.996 1.00 14.22 ATOM 831 CB LYS A 53 -4.859 -13.108 -22.054 1.00 44.41 ATOM 832 HB2 LYS A 53 -4.104 -13.500 -22.720 1.00 31.44 ATOM 833 HB3 LYS A 53 -5.309 -13.926 -21.511 1.00 60.33 ATOM 834 CG LYS A 53 -5.936 -12.443 -22.894 1.00 2.34 ATOM 835 HG2 LYS A 53 -6.567 -11.849 -22.249 1.00 22.00 ATOM 836 HG3 LYS A 53 -5.465 -11.804 -23.627 1.00 44.20 ATOM 837 CD LYS A 53 -6.795 -13.469 -23.613 1.00 13.04 ATOM 838 HD2 LYS A 53 -6.196 -14.341 -23.828 1.00 45.33 ATOM 839 HD3 LYS A 53 -7.620 -13.747 -22.972 1.00 13.01 ATOM 840 CE LYS A 53 -7.347 -12.917 -24.918 1.00 71.42 ATOM 841 HE2 LYS A 53 -6.521 -12.654 -25.561 1.00 22.45 ATOM 842 HE3 LYS A 53 -7.943 -13.683 -25.394 1.00 10.55 ATOM 843 NZ LYS A 53 -8.193 -11.712 -24.698 1.00 4.54 ATOM 844 HZ1 LYS A 53 -8.875 -11.606 -25.476 1.00 22.13 ATOM 845 HZ2 LYS A 53 -8.715 -11.800 -23.803 1.00 30.35 ATOM 846 HZ3 LYS A 53 -7.597 -10.860 -24.656 1.00 24.03 ATOM 847 C LYS A 53 -4.345 -10.718 -21.522 1.00 30.23 ATOM 848 O LYS A 53 -3.518 -10.207 -22.276 1.00 45.24 ATOM 849 N LYS A 54 -5.409 -10.065 -21.068 1.00 13.03 ATOM 850 H LYS A 54 -6.034 -10.527 -20.469 1.00 5.55 ATOM 851 CA LYS A 54 -5.672 -8.679 -21.437 1.00 21.12 ATOM 852 HA LYS A 54 -5.437 -8.564 -22.484 1.00 64.30 ATOM 853 CB LYS A 54 -7.149 -8.343 -21.218 1.00 43.51 ATOM 854 HB2 LYS A 54 -7.461 -8.747 -20.267 1.00 23.15 ATOM 855 HB3 LYS A 54 -7.261 -7.268 -21.197 1.00 33.00 ATOM 856 CG LYS A 54 -8.065 -8.897 -22.296 1.00 2.55 ATOM 857 HG2 LYS A 54 -8.095 -8.202 -23.122 1.00 62.20 ATOM 858 HG3 LYS A 54 -7.674 -9.846 -22.634 1.00 52.32 ATOM 859 CD LYS A 54 -9.478 -9.102 -21.775 1.00 5.21 ATOM 860 HD2 LYS A 54 -10.019 -9.731 -22.466 1.00 23.45 ATOM 861 HD3 LYS A 54 -9.429 -9.583 -20.808 1.00 72.13 ATOM 862 CE LYS A 54 -10.217 -7.780 -21.633 1.00 22.11 ATOM 863 HE2 LYS A 54 -9.717 -7.182 -20.887 1.00 13.34 ATOM 864 HE3 LYS A 54 -10.192 -7.266 -22.582 1.00 55.42 ATOM 865 NZ LYS A 54 -11.635 -7.979 -21.225 1.00 52.04 ATOM 866 HZ1 LYS A 54 -12.273 -7.670 -21.987 1.00 64.12 ATOM 867 HZ2 LYS A 54 -11.812 -8.984 -21.026 1.00 73.43 ATOM 868 HZ3 LYS A 54 -11.842 -7.426 -20.369 1.00 40.53 ATOM 869 C LYS A 54 -4.797 -7.726 -20.629 1.00 14.32 ATOM 870 O LYS A 54 -4.199 -6.799 -21.177 1.00 15.01 ATOM 871 N THR A 55 -4.725 -7.959 -19.322 1.00 33.50 ATOM 872 H THR A 55 -5.225 -8.713 -18.944 1.00 63.32 ATOM 873 CA THR A 55 -3.924 -7.122 -18.439 1.00 24.22 ATOM 874 HA THR A 55 -4.067 -6.093 -18.734 1.00 12.21 ATOM 875 CB THR A 55 -4.365 -7.270 -16.971 1.00 21.45 ATOM 876 HB THR A 55 -3.635 -6.783 -16.340 1.00 52.51 ATOM 877 OG1 THR A 55 -4.435 -8.656 -16.618 1.00 21.45 ATOM 878 HG1 THR A 55 -5.017 -8.765 -15.861 1.00 63.24 ATOM 879 CG2 THR A 55 -5.719 -6.615 -16.744 1.00 20.23 ATOM 880 HG21 THR A 55 -6.060 -6.831 -15.742 1.00 2.42 ATOM 881 HG22 THR A 55 -5.628 -5.547 -16.871 1.00 4.41 ATOM 882 HG23 THR A 55 -6.431 -7.003 -17.457 1.00 63.14 ATOM 883 C THR A 55 -2.443 -7.466 -18.550 1.00 23.34 ATOM 884 O THR A 55 -1.581 -6.600 -18.406 1.00 15.35 ATOM 885 N GLY A 56 -2.153 -8.738 -18.807 1.00 61.25 ATOM 886 H GLY A 56 -2.881 -9.386 -18.913 1.00 11.23 ATOM 887 CA GLY A 56 -0.774 -9.174 -18.934 1.00 34.02 ATOM 888 HA2 GLY A 56 -0.727 -9.979 -19.652 1.00 32.23 ATOM 889 HA3 GLY A 56 -0.179 -8.348 -19.295 1.00 14.12 ATOM 890 C GLY A 56 -0.196 -9.655 -17.618 1.00 5.10 ATOM 891 O GLY A 56 0.995 -9.484 -17.356 1.00 1.13 ATOM 892 N VAL A 57 -1.040 -10.257 -16.787 1.00 21.24 ATOM 893 H VAL A 57 -1.977 -10.364 -17.052 1.00 32.12 ATOM 894 CA VAL A 57 -0.606 -10.764 -15.490 1.00 44.13 ATOM 895 HA VAL A 57 0.451 -10.562 -15.390 1.00 30.13 ATOM 896 CB VAL A 57 -1.344 -10.060 -14.336 1.00 72.04 ATOM 897 HB VAL A 57 -1.151 -10.607 -13.425 1.00 73.34 ATOM 898 CG1 VAL A 57 -0.826 -8.641 -14.158 1.00 34.04 ATOM 899 HG11 VAL A 57 -1.526 -8.075 -13.560 1.00 61.23 ATOM 900 HG12 VAL A 57 0.132 -8.668 -13.661 1.00 3.42 ATOM 901 HG13 VAL A 57 -0.718 -8.173 -15.125 1.00 2.22 ATOM 902 CG2 VAL A 57 -2.845 -10.061 -14.586 1.00 21.34 ATOM 903 HG21 VAL A 57 -3.063 -10.648 -15.466 1.00 11.31 ATOM 904 HG22 VAL A 57 -3.351 -10.490 -13.733 1.00 40.41 ATOM 905 HG23 VAL A 57 -3.186 -9.047 -14.735 1.00 21.52 ATOM 906 C VAL A 57 -0.834 -12.267 -15.383 1.00 72.42 ATOM 907 O VAL A 57 -1.705 -12.821 -16.053 1.00 74.32 ATOM 908 N GLN A 58 -0.046 -12.921 -14.536 1.00 32.40 ATOM 909 H GLN A 58 0.629 -12.424 -14.031 1.00 24.14 ATOM 910 CA GLN A 58 -0.163 -14.362 -14.341 1.00 51.35 ATOM 911 HA GLN A 58 -0.534 -14.791 -15.260 1.00 20.02 ATOM 912 CB GLN A 58 1.206 -14.968 -14.027 1.00 14.14 ATOM 913 HB2 GLN A 58 1.641 -14.432 -13.197 1.00 3.31 ATOM 914 HB3 GLN A 58 1.072 -16.002 -13.746 1.00 71.32 ATOM 915 CG GLN A 58 2.178 -14.913 -15.194 1.00 22.24 ATOM 916 HG2 GLN A 58 1.615 -14.870 -16.114 1.00 34.41 ATOM 917 HG3 GLN A 58 2.782 -14.022 -15.101 1.00 33.33 ATOM 918 CD GLN A 58 3.097 -16.118 -15.245 1.00 35.20 ATOM 919 OE1 GLN A 58 3.328 -16.781 -14.233 1.00 51.50 ATOM 920 NE2 GLN A 58 3.626 -16.410 -16.427 1.00 52.55 ATOM 921 HE21 GLN A 58 3.398 -15.837 -17.190 1.00 13.30 ATOM 922 HE22 GLN A 58 4.224 -17.183 -16.489 1.00 55.53 ATOM 923 C GLN A 58 -1.144 -14.682 -13.219 1.00 15.53 ATOM 924 O GLN A 58 -1.385 -13.856 -12.337 1.00 44.34 ATOM 925 N ILE A 59 -1.709 -15.884 -13.257 1.00 44.13 ATOM 926 H ILE A 59 -1.477 -16.498 -13.985 1.00 2.41 ATOM 927 CA ILE A 59 -2.663 -16.312 -12.242 1.00 71.35 ATOM 928 HA ILE A 59 -2.624 -15.603 -11.428 1.00 61.30 ATOM 929 CB ILE A 59 -4.100 -16.336 -12.796 1.00 33.13 ATOM 930 HB ILE A 59 -4.774 -16.541 -11.978 1.00 22.13 ATOM 931 CG2 ILE A 59 -4.465 -14.980 -13.381 1.00 60.12 ATOM 932 HG21 ILE A 59 -5.360 -14.611 -12.903 1.00 53.34 ATOM 933 HG22 ILE A 59 -3.655 -14.286 -13.213 1.00 42.15 ATOM 934 HG23 ILE A 59 -4.639 -15.081 -14.442 1.00 64.13 ATOM 935 CG1 ILE A 59 -4.246 -17.435 -13.851 1.00 3.41 ATOM 936 HG12 ILE A 59 -3.556 -17.244 -14.658 1.00 10.32 ATOM 937 HG13 ILE A 59 -4.012 -18.389 -13.401 1.00 4.42 ATOM 938 CD1 ILE A 59 -5.636 -17.526 -14.440 1.00 62.21 ATOM 939 HD11 ILE A 59 -5.909 -16.573 -14.867 1.00 15.42 ATOM 940 HD12 ILE A 59 -5.651 -18.283 -15.210 1.00 52.14 ATOM 941 HD13 ILE A 59 -6.339 -17.788 -13.664 1.00 34.42 ATOM 942 C ILE A 59 -2.313 -17.697 -11.708 1.00 51.11 ATOM 943 O ILE A 59 -1.543 -18.433 -12.323 1.00 65.24 ATOM 944 N GLN A 60 -2.886 -18.045 -10.560 1.00 51.53 ATOM 945 H GLN A 60 -3.491 -17.414 -10.118 1.00 21.02 ATOM 946 CA GLN A 60 -2.635 -19.342 -9.944 1.00 11.11 ATOM 947 HA GLN A 60 -2.228 -19.995 -10.701 1.00 35.21 ATOM 948 CB GLN A 60 -1.619 -19.203 -8.809 1.00 42.11 ATOM 949 HB2 GLN A 60 -1.970 -18.452 -8.117 1.00 43.35 ATOM 950 HB3 GLN A 60 -1.542 -20.148 -8.293 1.00 31.51 ATOM 951 CG GLN A 60 -0.230 -18.805 -9.282 1.00 1.34 ATOM 952 HG2 GLN A 60 0.282 -19.686 -9.639 1.00 34.34 ATOM 953 HG3 GLN A 60 -0.329 -18.095 -10.090 1.00 24.31 ATOM 954 CD GLN A 60 0.602 -18.175 -8.182 1.00 64.11 ATOM 955 OE1 GLN A 60 0.564 -18.611 -7.031 1.00 70.53 ATOM 956 NE2 GLN A 60 1.361 -17.143 -8.531 1.00 44.12 ATOM 957 HE21 GLN A 60 1.340 -16.849 -9.466 1.00 45.05 ATOM 958 HE22 GLN A 60 1.909 -16.716 -7.841 1.00 32.44 ATOM 959 C GLN A 60 -3.928 -19.951 -9.413 1.00 32.35 ATOM 960 O GLN A 60 -4.595 -19.370 -8.556 1.00 71.40 ATOM 961 N LYS A 61 -4.278 -21.126 -9.926 1.00 43.23 ATOM 962 H LYS A 61 -3.705 -21.539 -10.606 1.00 61.34 ATOM 963 CA LYS A 61 -5.491 -21.816 -9.504 1.00 4.14 ATOM 964 HA LYS A 61 -6.246 -21.070 -9.310 1.00 54.01 ATOM 965 CB LYS A 61 -5.984 -22.749 -10.612 1.00 24.11 ATOM 966 HB2 LYS A 61 -5.149 -23.330 -10.974 1.00 63.44 ATOM 967 HB3 LYS A 61 -6.725 -23.418 -10.199 1.00 61.31 ATOM 968 CG LYS A 61 -6.604 -22.019 -11.790 1.00 73.14 ATOM 969 HG2 LYS A 61 -7.587 -21.670 -11.509 1.00 45.50 ATOM 970 HG3 LYS A 61 -5.980 -21.175 -12.049 1.00 31.34 ATOM 971 CD LYS A 61 -6.734 -22.926 -13.002 1.00 72.15 ATOM 972 HD2 LYS A 61 -5.976 -23.693 -12.950 1.00 71.43 ATOM 973 HD3 LYS A 61 -7.713 -23.384 -12.995 1.00 54.14 ATOM 974 CE LYS A 61 -6.560 -22.151 -14.300 1.00 21.33 ATOM 975 HE2 LYS A 61 -7.373 -21.448 -14.396 1.00 30.41 ATOM 976 HE3 LYS A 61 -5.623 -21.615 -14.260 1.00 13.10 ATOM 977 NZ LYS A 61 -6.554 -23.051 -15.486 1.00 45.25 ATOM 978 HZ1 LYS A 61 -5.906 -23.849 -15.326 1.00 72.14 ATOM 979 HZ2 LYS A 61 -7.510 -23.423 -15.658 1.00 4.20 ATOM 980 HZ3 LYS A 61 -6.240 -22.528 -16.329 1.00 73.14 ATOM 981 C LYS A 61 -5.246 -22.612 -8.226 1.00 14.25 ATOM 982 O LYS A 61 -4.252 -23.327 -8.110 1.00 64.14 ATOM 983 N GLN A 62 -6.161 -22.483 -7.270 1.00 21.03 ATOM 984 H GLN A 62 -6.932 -21.898 -7.421 1.00 45.12 ATOM 985 CA GLN A 62 -6.044 -23.192 -6.001 1.00 1.43 ATOM 986 HA GLN A 62 -5.325 -23.986 -6.130 1.00 61.31 ATOM 987 CB GLN A 62 -5.546 -22.244 -4.908 1.00 34.45 ATOM 988 HB2 GLN A 62 -4.540 -21.934 -5.147 1.00 54.00 ATOM 989 HB3 GLN A 62 -6.187 -21.375 -4.883 1.00 4.14 ATOM 990 CG GLN A 62 -5.536 -22.868 -3.521 1.00 50.50 ATOM 991 HG2 GLN A 62 -5.075 -22.175 -2.832 1.00 63.24 ATOM 992 HG3 GLN A 62 -6.556 -23.051 -3.216 1.00 24.53 ATOM 993 CD GLN A 62 -4.772 -24.176 -3.475 1.00 71.10 ATOM 994 OE1 GLN A 62 -5.366 -25.254 -3.442 1.00 71.22 ATOM 995 NE2 GLN A 62 -3.447 -24.089 -3.473 1.00 11.33 ATOM 996 HE21 GLN A 62 -3.043 -23.196 -3.499 1.00 4.30 ATOM 997 HE22 GLN A 62 -2.928 -24.919 -3.443 1.00 15.55 ATOM 998 C GLN A 62 -7.381 -23.801 -5.592 1.00 61.02 ATOM 999 O GLN A 62 -8.311 -23.087 -5.219 1.00 53.41 ATOM 1000 N TRP A 63 -7.469 -25.124 -5.666 1.00 32.01 ATOM 1001 H TRP A 63 -6.693 -25.639 -5.971 1.00 21.32 ATOM 1002 CA TRP A 63 -8.693 -25.829 -5.304 1.00 35.51 ATOM 1003 HA TRP A 63 -9.512 -25.129 -5.376 1.00 54.13 ATOM 1004 CB TRP A 63 -8.944 -26.988 -6.271 1.00 23.13 ATOM 1005 HB2 TRP A 63 -8.002 -27.460 -6.509 1.00 52.30 ATOM 1006 HB3 TRP A 63 -9.593 -27.709 -5.796 1.00 34.11 ATOM 1007 CG TRP A 63 -9.586 -26.561 -7.556 1.00 23.21 ATOM 1008 CD1 TRP A 63 -8.954 -26.275 -8.732 1.00 62.54 ATOM 1009 CD2 TRP A 63 -10.985 -26.370 -7.793 1.00 23.11 ATOM 1010 CE3 TRP A 63 -12.130 -26.501 -7.002 1.00 43.55 ATOM 1011 CE2 TRP A 63 -11.129 -25.969 -9.136 1.00 22.24 ATOM 1012 NE1 TRP A 63 -9.876 -25.918 -9.687 1.00 22.24 ATOM 1013 HD1 TRP A 63 -7.885 -26.325 -8.876 1.00 73.43 ATOM 1014 HE3 TRP A 63 -12.063 -26.805 -5.969 1.00 23.45 ATOM 1015 CZ3 TRP A 63 -13.362 -26.230 -7.566 1.00 32.13 ATOM 1016 CZ2 TRP A 63 -12.371 -25.697 -9.702 1.00 35.43 ATOM 1017 HE1 TRP A 63 -9.669 -25.669 -10.612 1.00 70.10 ATOM 1018 HZ3 TRP A 63 -14.258 -26.325 -6.970 1.00 73.00 ATOM 1019 CH2 TRP A 63 -13.476 -25.833 -8.905 1.00 24.13 ATOM 1020 HZ2 TRP A 63 -12.475 -25.391 -10.732 1.00 74.04 ATOM 1021 HH2 TRP A 63 -14.458 -25.632 -9.303 1.00 32.14 ATOM 1022 C TRP A 63 -8.618 -26.352 -3.874 1.00 11.15 ATOM 1023 O TRP A 63 -7.711 -27.109 -3.528 1.00 13.55 ATOM 1024 N GLN A 64 -9.576 -25.943 -3.048 1.00 20.54 ATOM 1025 H GLN A 64 -10.271 -25.340 -3.383 1.00 31.42 ATOM 1026 CA GLN A 64 -9.616 -26.371 -1.654 1.00 73.33 ATOM 1027 HA GLN A 64 -9.009 -27.259 -1.563 1.00 10.04 ATOM 1028 CB GLN A 64 -9.043 -25.281 -0.747 1.00 60.03 ATOM 1029 HB2 GLN A 64 -8.347 -24.684 -1.317 1.00 63.43 ATOM 1030 HB3 GLN A 64 -9.851 -24.650 -0.407 1.00 72.45 ATOM 1031 CG GLN A 64 -8.318 -25.824 0.473 1.00 22.24 ATOM 1032 HG2 GLN A 64 -7.356 -26.206 0.165 1.00 61.13 ATOM 1033 HG3 GLN A 64 -8.175 -25.019 1.179 1.00 43.03 ATOM 1034 CD GLN A 64 -9.083 -26.939 1.159 1.00 70.24 ATOM 1035 OE1 GLN A 64 -9.883 -26.695 2.062 1.00 10.31 ATOM 1036 NE2 GLN A 64 -8.841 -28.173 0.731 1.00 32.02 ATOM 1037 HE21 GLN A 64 -8.190 -28.293 0.008 1.00 41.50 ATOM 1038 HE22 GLN A 64 -9.321 -28.913 1.157 1.00 52.32 ATOM 1039 C GLN A 64 -11.042 -26.706 -1.228 1.00 50.35 ATOM 1040 O GLN A 64 -11.804 -25.826 -0.831 1.00 55.21 ATOM 1041 N GLY A 65 -11.396 -27.985 -1.315 1.00 2.41 ATOM 1042 H GLY A 65 -10.746 -28.643 -1.639 1.00 2.21 ATOM 1043 CA GLY A 65 -12.730 -28.412 -0.936 1.00 23.54 ATOM 1044 HA2 GLY A 65 -12.705 -29.466 -0.701 1.00 22.10 ATOM 1045 HA3 GLY A 65 -13.034 -27.865 -0.056 1.00 32.14 ATOM 1046 C GLY A 65 -13.748 -28.178 -2.034 1.00 1.13 ATOM 1047 O GLY A 65 -13.643 -28.748 -3.119 1.00 30.24 ATOM 1048 N ASN A 66 -14.738 -27.337 -1.751 1.00 45.21 ATOM 1049 H ASN A 66 -14.767 -26.913 -0.868 1.00 54.42 ATOM 1050 CA ASN A 66 -15.781 -27.030 -2.723 1.00 3.10 ATOM 1051 HA ASN A 66 -15.613 -27.645 -3.594 1.00 35.30 ATOM 1052 CB ASN A 66 -17.159 -27.353 -2.142 1.00 62.33 ATOM 1053 HB2 ASN A 66 -17.280 -26.829 -1.205 1.00 60.14 ATOM 1054 HB3 ASN A 66 -17.920 -27.027 -2.834 1.00 55.41 ATOM 1055 CG ASN A 66 -17.345 -28.837 -1.888 1.00 13.44 ATOM 1056 OD1 ASN A 66 -16.619 -29.438 -1.096 1.00 63.04 ATOM 1057 ND2 ASN A 66 -18.323 -29.434 -2.559 1.00 42.24 ATOM 1058 HD21 ASN A 66 -18.862 -28.892 -3.173 1.00 45.21 ATOM 1059 HD22 ASN A 66 -18.466 -30.392 -2.413 1.00 62.23 ATOM 1060 C ASN A 66 -15.723 -25.563 -3.138 1.00 41.10 ATOM 1061 O ASN A 66 -16.722 -24.988 -3.570 1.00 74.43 ATOM 1062 N LYS A 67 -14.546 -24.962 -3.004 1.00 45.13 ATOM 1063 H LYS A 67 -13.785 -25.473 -2.654 1.00 13.22 ATOM 1064 CA LYS A 67 -14.355 -23.562 -3.367 1.00 23.54 ATOM 1065 HA LYS A 67 -15.253 -23.222 -3.859 1.00 11.34 ATOM 1066 CB LYS A 67 -14.122 -22.717 -2.113 1.00 3.24 ATOM 1067 HB2 LYS A 67 -13.338 -23.173 -1.526 1.00 44.42 ATOM 1068 HB3 LYS A 67 -13.806 -21.728 -2.413 1.00 60.15 ATOM 1069 CG LYS A 67 -15.354 -22.577 -1.236 1.00 22.25 ATOM 1070 HG2 LYS A 67 -16.149 -22.134 -1.816 1.00 14.23 ATOM 1071 HG3 LYS A 67 -15.656 -23.558 -0.897 1.00 33.02 ATOM 1072 CD LYS A 67 -15.080 -21.700 -0.025 1.00 55.25 ATOM 1073 HD2 LYS A 67 -14.188 -22.052 0.470 1.00 31.31 ATOM 1074 HD3 LYS A 67 -14.932 -20.681 -0.356 1.00 73.43 ATOM 1075 CE LYS A 67 -16.237 -21.736 0.962 1.00 40.22 ATOM 1076 HE2 LYS A 67 -16.243 -20.814 1.523 1.00 22.11 ATOM 1077 HE3 LYS A 67 -17.161 -21.827 0.410 1.00 30.12 ATOM 1078 NZ LYS A 67 -16.122 -22.879 1.909 1.00 75.43 ATOM 1079 HZ1 LYS A 67 -15.317 -23.483 1.645 1.00 54.23 ATOM 1080 HZ2 LYS A 67 -15.976 -22.528 2.877 1.00 61.41 ATOM 1081 HZ3 LYS A 67 -16.992 -23.450 1.886 1.00 23.24 ATOM 1082 C LYS A 67 -13.179 -23.404 -4.325 1.00 62.12 ATOM 1083 O LYS A 67 -12.236 -24.197 -4.304 1.00 54.12 ATOM 1084 N LEU A 68 -13.239 -22.375 -5.163 1.00 73.45 ATOM 1085 H LEU A 68 -14.015 -21.778 -5.133 1.00 73.31 ATOM 1086 CA LEU A 68 -12.178 -22.112 -6.129 1.00 52.12 ATOM 1087 HA LEU A 68 -11.456 -22.911 -6.054 1.00 71.32 ATOM 1088 CB LEU A 68 -12.748 -22.087 -7.549 1.00 11.44 ATOM 1089 HB2 LEU A 68 -12.960 -23.104 -7.838 1.00 64.41 ATOM 1090 HB3 LEU A 68 -13.670 -21.522 -7.524 1.00 25.20 ATOM 1091 CG LEU A 68 -11.849 -21.472 -8.622 1.00 12.31 ATOM 1092 HG LEU A 68 -11.739 -20.414 -8.427 1.00 45.21 ATOM 1093 CD1 LEU A 68 -10.466 -22.102 -8.585 1.00 22.20 ATOM 1094 HD11 LEU A 68 -9.992 -21.988 -9.549 1.00 11.53 ATOM 1095 HD12 LEU A 68 -9.868 -21.614 -7.829 1.00 62.25 ATOM 1096 HD13 LEU A 68 -10.555 -23.153 -8.350 1.00 50.44 ATOM 1097 CD2 LEU A 68 -12.475 -21.635 -9.999 1.00 51.13 ATOM 1098 HD21 LEU A 68 -13.113 -20.789 -10.207 1.00 40.45 ATOM 1099 HD22 LEU A 68 -11.696 -21.690 -10.745 1.00 24.13 ATOM 1100 HD23 LEU A 68 -13.061 -22.542 -10.023 1.00 41.14 ATOM 1101 C LEU A 68 -11.481 -20.790 -5.825 1.00 51.32 ATOM 1102 O LEU A 68 -12.097 -19.725 -5.878 1.00 35.31 ATOM 1103 N ARG A 69 -10.192 -20.865 -5.509 1.00 74.12 ATOM 1104 H ARG A 69 -9.757 -21.743 -5.484 1.00 4.51 ATOM 1105 CA ARG A 69 -9.411 -19.674 -5.198 1.00 32.10 ATOM 1106 HA ARG A 69 -10.092 -18.839 -5.130 1.00 51.10 ATOM 1107 CB ARG A 69 -8.696 -19.843 -3.856 1.00 72.52 ATOM 1108 HB2 ARG A 69 -9.426 -19.780 -3.062 1.00 63.10 ATOM 1109 HB3 ARG A 69 -8.232 -20.817 -3.830 1.00 65.53 ATOM 1110 CG ARG A 69 -7.624 -18.797 -3.601 1.00 62.02 ATOM 1111 HG2 ARG A 69 -6.760 -19.025 -4.208 1.00 22.12 ATOM 1112 HG3 ARG A 69 -8.010 -17.826 -3.872 1.00 53.11 ATOM 1113 CD ARG A 69 -7.205 -18.773 -2.139 1.00 71.25 ATOM 1114 HD2 ARG A 69 -6.384 -18.081 -2.025 1.00 73.01 ATOM 1115 HD3 ARG A 69 -8.042 -18.440 -1.545 1.00 13.33 ATOM 1116 NE ARG A 69 -6.783 -20.090 -1.669 1.00 53.04 ATOM 1117 HE ARG A 69 -7.086 -20.871 -2.177 1.00 32.44 ATOM 1118 CZ ARG A 69 -6.018 -20.278 -0.600 1.00 63.23 ATOM 1119 NH1 ARG A 69 -5.593 -19.240 0.106 1.00 44.32 ATOM 1120 HH11 ARG A 69 -5.849 -18.312 -0.166 1.00 72.42 ATOM 1121 HH12 ARG A 69 -5.017 -19.384 0.911 1.00 31.22 ATOM 1122 NH2 ARG A 69 -5.676 -21.507 -0.235 1.00 71.45 ATOM 1123 HH21 ARG A 69 -5.995 -22.293 -0.765 1.00 42.32 ATOM 1124 HH22 ARG A 69 -5.100 -21.648 0.569 1.00 42.10 ATOM 1125 C ARG A 69 -8.392 -19.390 -6.297 1.00 41.13 ATOM 1126 O ARG A 69 -7.769 -20.308 -6.832 1.00 4.34 ATOM 1127 N ILE A 70 -8.229 -18.114 -6.630 1.00 5.11 ATOM 1128 H ILE A 70 -8.754 -17.428 -6.168 1.00 73.30 ATOM 1129 CA ILE A 70 -7.285 -17.709 -7.665 1.00 20.53 ATOM 1130 HA ILE A 70 -6.628 -18.544 -7.861 1.00 24.44 ATOM 1131 CB ILE A 70 -8.008 -17.344 -8.974 1.00 72.14 ATOM 1132 HB ILE A 70 -8.497 -16.392 -8.836 1.00 33.21 ATOM 1133 CG2 ILE A 70 -7.006 -17.201 -10.110 1.00 74.25 ATOM 1134 HG21 ILE A 70 -7.495 -16.762 -10.968 1.00 22.20 ATOM 1135 HG22 ILE A 70 -6.193 -16.565 -9.795 1.00 24.21 ATOM 1136 HG23 ILE A 70 -6.621 -18.175 -10.375 1.00 2.31 ATOM 1137 CG1 ILE A 70 -9.060 -18.402 -9.314 1.00 62.31 ATOM 1138 HG12 ILE A 70 -8.578 -19.363 -9.408 1.00 41.44 ATOM 1139 HG13 ILE A 70 -9.787 -18.446 -8.516 1.00 3.32 ATOM 1140 CD1 ILE A 70 -9.800 -18.126 -10.604 1.00 14.02 ATOM 1141 HD11 ILE A 70 -9.437 -17.206 -11.038 1.00 24.51 ATOM 1142 HD12 ILE A 70 -9.636 -18.940 -11.295 1.00 14.24 ATOM 1143 HD13 ILE A 70 -10.857 -18.034 -10.400 1.00 30.43 ATOM 1144 C ILE A 70 -6.448 -16.519 -7.210 1.00 43.22 ATOM 1145 O ILE A 70 -6.949 -15.612 -6.546 1.00 13.31 ATOM 1146 N ARG A 71 -5.170 -16.528 -7.574 1.00 44.23 ATOM 1147 H ARG A 71 -4.828 -17.279 -8.104 1.00 12.35 ATOM 1148 CA ARG A 71 -4.262 -15.448 -7.204 1.00 72.24 ATOM 1149 HA ARG A 71 -4.841 -14.683 -6.710 1.00 12.15 ATOM 1150 CB ARG A 71 -3.190 -15.962 -6.242 1.00 11.34 ATOM 1151 HB2 ARG A 71 -3.669 -16.528 -5.456 1.00 52.41 ATOM 1152 HB3 ARG A 71 -2.518 -16.610 -6.783 1.00 73.41 ATOM 1153 CG ARG A 71 -2.369 -14.856 -5.598 1.00 74.01 ATOM 1154 HG2 ARG A 71 -2.217 -14.067 -6.320 1.00 12.25 ATOM 1155 HG3 ARG A 71 -2.909 -14.469 -4.747 1.00 31.13 ATOM 1156 CD ARG A 71 -1.014 -15.366 -5.135 1.00 63.00 ATOM 1157 HD2 ARG A 71 -1.166 -16.097 -4.355 1.00 72.01 ATOM 1158 HD3 ARG A 71 -0.514 -15.831 -5.972 1.00 35.53 ATOM 1159 NE ARG A 71 -0.172 -14.290 -4.618 1.00 63.52 ATOM 1160 HE ARG A 71 -0.398 -13.373 -4.876 1.00 61.14 ATOM 1161 CZ ARG A 71 0.874 -14.493 -3.824 1.00 53.30 ATOM 1162 NH1 ARG A 71 1.204 -15.723 -3.458 1.00 21.42 ATOM 1163 HH11 ARG A 71 0.666 -16.502 -3.780 1.00 53.45 ATOM 1164 HH12 ARG A 71 1.993 -15.873 -2.861 1.00 15.04 ATOM 1165 NH2 ARG A 71 1.592 -13.462 -3.395 1.00 35.42 ATOM 1166 HH21 ARG A 71 1.346 -12.533 -3.669 1.00 74.20 ATOM 1167 HH22 ARG A 71 2.378 -13.616 -2.797 1.00 52.52 ATOM 1168 C ARG A 71 -3.603 -14.844 -8.441 1.00 73.21 ATOM 1169 O ARG A 71 -2.835 -15.510 -9.136 1.00 71.34 ATOM 1170 N LEU A 72 -3.909 -13.580 -8.710 1.00 10.32 ATOM 1171 H LEU A 72 -4.527 -13.101 -8.119 1.00 41.25 ATOM 1172 CA LEU A 72 -3.347 -12.885 -9.863 1.00 71.11 ATOM 1173 HA LEU A 72 -3.008 -13.631 -10.566 1.00 63.30 ATOM 1174 CB LEU A 72 -4.416 -12.019 -10.532 1.00 61.34 ATOM 1175 HB2 LEU A 72 -4.479 -11.091 -9.986 1.00 32.02 ATOM 1176 HB3 LEU A 72 -4.092 -11.818 -11.544 1.00 21.33 ATOM 1177 CG LEU A 72 -5.821 -12.620 -10.600 1.00 4.42 ATOM 1178 HG LEU A 72 -5.743 -13.697 -10.655 1.00 43.34 ATOM 1179 CD1 LEU A 72 -6.611 -12.271 -9.348 1.00 22.00 ATOM 1180 HD11 LEU A 72 -6.521 -13.074 -8.631 1.00 15.51 ATOM 1181 HD12 LEU A 72 -6.221 -11.360 -8.919 1.00 14.43 ATOM 1182 HD13 LEU A 72 -7.650 -12.132 -9.605 1.00 73.35 ATOM 1183 CD2 LEU A 72 -6.549 -12.134 -11.845 1.00 22.33 ATOM 1184 HD21 LEU A 72 -7.234 -12.898 -12.182 1.00 65.31 ATOM 1185 HD22 LEU A 72 -7.099 -11.235 -11.612 1.00 54.20 ATOM 1186 HD23 LEU A 72 -5.830 -11.925 -12.623 1.00 74.35 ATOM 1187 C LEU A 72 -2.160 -12.020 -9.453 1.00 24.44 ATOM 1188 O LEU A 72 -2.251 -11.225 -8.517 1.00 45.02 ATOM 1189 N LYS A 73 -1.046 -12.180 -10.160 1.00 1.34 ATOM 1190 H LYS A 73 -1.035 -12.830 -10.894 1.00 0.42 ATOM 1191 CA LYS A 73 0.160 -11.412 -9.872 1.00 53.33 ATOM 1192 HA LYS A 73 0.164 -11.183 -8.817 1.00 52.14 ATOM 1193 CB LYS A 73 1.406 -12.234 -10.209 1.00 35.54 ATOM 1194 HB2 LYS A 73 1.195 -12.848 -11.072 1.00 52.22 ATOM 1195 HB3 LYS A 73 2.215 -11.559 -10.446 1.00 72.03 ATOM 1196 CG LYS A 73 1.859 -13.142 -9.078 1.00 13.20 ATOM 1197 HG2 LYS A 73 1.942 -12.560 -8.172 1.00 41.54 ATOM 1198 HG3 LYS A 73 1.125 -13.923 -8.940 1.00 32.14 ATOM 1199 CD LYS A 73 3.206 -13.778 -9.379 1.00 14.40 ATOM 1200 HD2 LYS A 73 3.307 -14.679 -8.794 1.00 24.34 ATOM 1201 HD3 LYS A 73 3.251 -14.022 -10.431 1.00 24.11 ATOM 1202 CE LYS A 73 4.353 -12.839 -9.039 1.00 23.32 ATOM 1203 HE2 LYS A 73 5.217 -13.123 -9.620 1.00 42.10 ATOM 1204 HE3 LYS A 73 4.064 -11.831 -9.293 1.00 55.55 ATOM 1205 NZ LYS A 73 4.703 -12.893 -7.592 1.00 43.33 ATOM 1206 HZ1 LYS A 73 5.668 -12.532 -7.444 1.00 55.44 ATOM 1207 HZ2 LYS A 73 4.039 -12.312 -7.042 1.00 51.52 ATOM 1208 HZ3 LYS A 73 4.656 -13.873 -7.249 1.00 75.51 ATOM 1209 C LYS A 73 0.173 -10.105 -10.659 1.00 51.00 ATOM 1210 O LYS A 73 0.494 -10.087 -11.846 1.00 61.35 ATOM 1211 N GLY A 74 -0.177 -9.012 -9.988 1.00 52.31 ATOM 1212 H GLY A 74 -0.424 -9.086 -9.042 1.00 42.14 ATOM 1213 CA GLY A 74 -0.197 -7.716 -10.641 1.00 14.44 ATOM 1214 HA2 GLY A 74 -0.315 -7.862 -11.704 1.00 12.21 ATOM 1215 HA3 GLY A 74 -1.041 -7.152 -10.269 1.00 45.43 ATOM 1216 C GLY A 74 1.069 -6.921 -10.392 1.00 25.34 ATOM 1217 O GLY A 74 1.033 -5.694 -10.302 1.00 23.21 ATOM 1218 N SER A 75 2.193 -7.622 -10.278 1.00 70.51 ATOM 1219 H SER A 75 2.157 -8.599 -10.359 1.00 41.32 ATOM 1220 CA SER A 75 3.476 -6.975 -10.032 1.00 64.32 ATOM 1221 HA SER A 75 3.294 -5.921 -9.890 1.00 51.53 ATOM 1222 CB SER A 75 4.124 -7.543 -8.768 1.00 31.13 ATOM 1223 HB2 SER A 75 3.459 -7.398 -7.930 1.00 5.53 ATOM 1224 HB3 SER A 75 4.306 -8.599 -8.903 1.00 63.44 ATOM 1225 OG SER A 75 5.355 -6.898 -8.492 1.00 23.53 ATOM 1226 HG SER A 75 5.988 -7.543 -8.166 1.00 0.54 ATOM 1227 C SER A 75 4.413 -7.157 -11.223 1.00 3.15 ATOM 1228 O SER A 75 5.068 -8.191 -11.360 1.00 74.45 ATOM 1229 N LEU A 76 4.473 -6.144 -12.080 1.00 74.43 ATOM 1230 H LEU A 76 3.928 -5.347 -11.917 1.00 41.44 ATOM 1231 CA LEU A 76 5.329 -6.190 -13.260 1.00 63.42 ATOM 1232 HA LEU A 76 4.946 -6.957 -13.918 1.00 5.42 ATOM 1233 CB LEU A 76 5.298 -4.846 -13.990 1.00 25.32 ATOM 1234 HB2 LEU A 76 4.268 -4.532 -14.061 1.00 65.41 ATOM 1235 HB3 LEU A 76 5.850 -4.134 -13.392 1.00 54.13 ATOM 1236 CG LEU A 76 5.890 -4.834 -15.400 1.00 22.23 ATOM 1237 HG LEU A 76 6.929 -5.130 -15.350 1.00 20.51 ATOM 1238 CD1 LEU A 76 5.162 -5.827 -16.293 1.00 2.22 ATOM 1239 HD11 LEU A 76 4.298 -6.213 -15.772 1.00 43.23 ATOM 1240 HD12 LEU A 76 4.845 -5.331 -17.198 1.00 42.04 ATOM 1241 HD13 LEU A 76 5.826 -6.641 -16.542 1.00 22.33 ATOM 1242 CD2 LEU A 76 5.827 -3.434 -15.993 1.00 32.23 ATOM 1243 HD21 LEU A 76 6.258 -3.443 -16.983 1.00 1.32 ATOM 1244 HD22 LEU A 76 4.797 -3.114 -16.051 1.00 71.45 ATOM 1245 HD23 LEU A 76 6.380 -2.752 -15.365 1.00 3.23 ATOM 1246 C LEU A 76 6.764 -6.542 -12.878 1.00 54.14 ATOM 1247 O LEU A 76 7.156 -6.415 -11.719 1.00 34.10 ATOM 1248 N GLU A 77 7.542 -6.982 -13.862 1.00 53.04 ATOM 1249 H GLU A 77 7.171 -7.061 -14.766 1.00 63.41 ATOM 1250 CA GLU A 77 8.933 -7.350 -13.629 1.00 21.14 ATOM 1251 HA GLU A 77 9.365 -7.634 -14.576 1.00 73.24 ATOM 1252 CB GLU A 77 9.711 -6.159 -13.065 1.00 62.03 ATOM 1253 HB2 GLU A 77 9.291 -5.248 -13.465 1.00 35.02 ATOM 1254 HB3 GLU A 77 9.606 -6.152 -11.990 1.00 71.15 ATOM 1255 CG GLU A 77 11.193 -6.188 -13.399 1.00 4.32 ATOM 1256 HG2 GLU A 77 11.712 -5.514 -12.733 1.00 62.40 ATOM 1257 HG3 GLU A 77 11.563 -7.192 -13.253 1.00 32.12 ATOM 1258 CD GLU A 77 11.478 -5.769 -14.828 1.00 71.22 ATOM 1259 OE1 GLU A 77 12.285 -6.450 -15.495 1.00 42.33 ATOM 1260 OE2 GLU A 77 10.894 -4.762 -15.280 1.00 2.15 ATOM 1261 C GLU A 77 9.029 -8.534 -12.670 1.00 42.41 ATOM 1262 O GLU A 77 9.610 -8.426 -11.590 1.00 23.33 ATOM 1263 N HIS A 78 8.454 -9.662 -13.073 1.00 63.32 ATOM 1264 H HIS A 78 8.006 -9.686 -13.944 1.00 44.43 ATOM 1265 CA HIS A 78 8.475 -10.867 -12.251 1.00 14.31 ATOM 1266 HA HIS A 78 9.198 -10.719 -11.464 1.00 3.32 ATOM 1267 CB HIS A 78 7.100 -11.105 -11.625 1.00 23.35 ATOM 1268 HB2 HIS A 78 7.137 -12.001 -11.022 1.00 62.12 ATOM 1269 HB3 HIS A 78 6.848 -10.264 -10.995 1.00 74.12 ATOM 1270 CG HIS A 78 6.004 -11.274 -12.631 1.00 43.33 ATOM 1271 ND1 HIS A 78 5.591 -10.260 -13.470 1.00 74.40 ATOM 1272 CD2 HIS A 78 5.236 -12.347 -12.933 1.00 2.34 ATOM 1273 HD1 HIS A 78 5.957 -9.352 -13.494 1.00 71.32 ATOM 1274 CE1 HIS A 78 4.614 -10.702 -14.243 1.00 23.35 ATOM 1275 NE2 HIS A 78 4.380 -11.966 -13.937 1.00 4.23 ATOM 1276 HD2 HIS A 78 5.286 -13.322 -12.469 1.00 61.23 ATOM 1277 HE1 HIS A 78 4.096 -10.129 -14.996 1.00 74.13 ATOM 1278 C HIS A 78 8.888 -12.081 -13.076 1.00 63.34 ATOM 1279 O HIS A 78 8.329 -12.340 -14.143 1.00 3.42 ATOM 1280 N HIS A 79 9.871 -12.823 -12.577 1.00 24.53 ATOM 1281 H HIS A 79 10.277 -12.567 -11.723 1.00 2.43 ATOM 1282 CA HIS A 79 10.360 -14.011 -13.268 1.00 62.03 ATOM 1283 HA HIS A 79 10.229 -13.855 -14.328 1.00 73.03 ATOM 1284 CB HIS A 79 11.846 -14.221 -12.977 1.00 23.41 ATOM 1285 HB2 HIS A 79 12.348 -13.265 -12.992 1.00 21.13 ATOM 1286 HB3 HIS A 79 11.955 -14.665 -11.998 1.00 4.24 ATOM 1287 CG HIS A 79 12.530 -15.114 -13.966 1.00 61.11 ATOM 1288 ND1 HIS A 79 12.777 -14.742 -15.271 1.00 20.13 ATOM 1289 CD2 HIS A 79 13.022 -16.368 -13.835 1.00 34.43 ATOM 1290 HD1 HIS A 79 12.538 -13.883 -15.676 1.00 15.12 ATOM 1291 CE1 HIS A 79 13.389 -15.730 -15.900 1.00 2.55 ATOM 1292 NE2 HIS A 79 13.550 -16.728 -15.050 1.00 71.21 ATOM 1293 HD2 HIS A 79 13.002 -16.975 -12.940 1.00 71.11 ATOM 1294 HE1 HIS A 79 13.705 -15.722 -16.932 1.00 23.21 ATOM 1295 C HIS A 79 9.568 -15.247 -12.852 1.00 1.20 ATOM 1296 O HIS A 79 9.299 -16.128 -13.669 1.00 34.34 ATOM 1297 N HIS A 80 9.198 -15.305 -11.576 1.00 45.14 ATOM 1298 H HIS A 80 9.443 -14.572 -10.974 1.00 50.33 ATOM 1299 CA HIS A 80 8.437 -16.433 -11.052 1.00 24.13 ATOM 1300 HA HIS A 80 9.073 -17.305 -11.082 1.00 41.13 ATOM 1301 CB HIS A 80 8.026 -16.168 -9.603 1.00 73.22 ATOM 1302 HB2 HIS A 80 8.880 -15.798 -9.055 1.00 73.22 ATOM 1303 HB3 HIS A 80 7.244 -15.423 -9.588 1.00 52.44 ATOM 1304 CG HIS A 80 7.516 -17.385 -8.893 1.00 44.33 ATOM 1305 ND1 HIS A 80 6.654 -17.323 -7.819 1.00 71.32 ATOM 1306 CD2 HIS A 80 7.751 -18.700 -9.110 1.00 45.14 ATOM 1307 HD1 HIS A 80 6.296 -16.504 -7.419 1.00 31.01 ATOM 1308 CE1 HIS A 80 6.382 -18.548 -7.405 1.00 52.02 ATOM 1309 NE2 HIS A 80 7.035 -19.402 -8.172 1.00 41.15 ATOM 1310 HD2 HIS A 80 8.385 -19.120 -9.879 1.00 24.33 ATOM 1311 HE1 HIS A 80 5.735 -18.808 -6.581 1.00 2.35 ATOM 1312 C HIS A 80 7.200 -16.697 -11.904 1.00 61.44 ATOM 1313 O HIS A 80 6.245 -15.920 -11.889 1.00 44.34 ATOM 1314 N HIS A 81 7.224 -17.799 -12.648 1.00 31.12 ATOM 1315 H HIS A 81 8.013 -18.379 -12.617 1.00 71.12 ATOM 1316 CA HIS A 81 6.104 -18.166 -13.507 1.00 51.34 ATOM 1317 HA HIS A 81 5.257 -17.559 -13.225 1.00 71.11 ATOM 1318 CB HIS A 81 6.446 -17.891 -14.972 1.00 24.00 ATOM 1319 HB2 HIS A 81 7.348 -18.426 -15.230 1.00 64.02 ATOM 1320 HB3 HIS A 81 5.636 -18.239 -15.596 1.00 71.10 ATOM 1321 CG HIS A 81 6.670 -16.441 -15.273 1.00 23.10 ATOM 1322 ND1 HIS A 81 7.577 -15.999 -16.213 1.00 51.12 ATOM 1323 CD2 HIS A 81 6.098 -15.330 -14.753 1.00 32.20 ATOM 1324 HD1 HIS A 81 8.153 -16.568 -16.765 1.00 12.13 ATOM 1325 CE1 HIS A 81 7.554 -14.679 -16.257 1.00 54.23 ATOM 1326 NE2 HIS A 81 6.664 -14.248 -15.381 1.00 71.21 ATOM 1327 HD2 HIS A 81 5.337 -15.300 -13.986 1.00 12.44 ATOM 1328 HE1 HIS A 81 8.158 -14.057 -16.900 1.00 41.22 ATOM 1329 C HIS A 81 5.738 -19.636 -13.325 1.00 53.43 ATOM 1330 O HIS A 81 6.611 -20.488 -13.164 1.00 65.31 ATOM 1331 N HIS A 82 4.441 -19.925 -13.351 1.00 74.03 ATOM 1332 H HIS A 82 3.792 -19.202 -13.483 1.00 64.33 ATOM 1333 CA HIS A 82 3.959 -21.292 -13.189 1.00 31.22 ATOM 1334 HA HIS A 82 4.422 -21.900 -13.951 1.00 41.34 ATOM 1335 CB HIS A 82 4.352 -21.834 -11.814 1.00 41.12 ATOM 1336 HB2 HIS A 82 3.947 -22.828 -11.697 1.00 62.32 ATOM 1337 HB3 HIS A 82 5.430 -21.879 -11.747 1.00 14.23 ATOM 1338 CG HIS A 82 3.853 -20.998 -10.676 1.00 22.01 ATOM 1339 ND1 HIS A 82 2.941 -21.456 -9.749 1.00 74.12 ATOM 1340 CD2 HIS A 82 4.146 -19.726 -10.316 1.00 62.44 ATOM 1341 HD1 HIS A 82 2.534 -22.347 -9.739 1.00 20.32 ATOM 1342 CE1 HIS A 82 2.692 -20.502 -8.870 1.00 45.10 ATOM 1343 NE2 HIS A 82 3.412 -19.442 -9.191 1.00 50.24 ATOM 1344 HD2 HIS A 82 4.830 -19.058 -10.821 1.00 25.34 ATOM 1345 HE1 HIS A 82 2.017 -20.575 -8.031 1.00 21.32 ATOM 1346 C HIS A 82 2.444 -21.359 -13.361 1.00 4.33 ATOM 1347 O HIS A 82 1.737 -20.384 -13.103 1.00 73.34 ATOM 1348 N HIS A 83 1.953 -22.514 -13.798 1.00 44.11 ATOM 1349 H HIS A 83 2.568 -23.254 -13.986 1.00 13.32 ATOM 1350 CA HIS A 83 0.522 -22.707 -14.005 1.00 25.23 ATOM 1351 HA HIS A 83 0.156 -21.876 -14.587 1.00 43.45 ATOM 1352 CB HIS A 83 0.267 -24.004 -14.773 1.00 63.04 ATOM 1353 HB2 HIS A 83 1.077 -24.167 -15.470 1.00 33.24 ATOM 1354 HB3 HIS A 83 0.228 -24.827 -14.075 1.00 21.42 ATOM 1355 CG HIS A 83 -1.013 -23.998 -15.551 1.00 1.52 ATOM 1356 ND1 HIS A 83 -1.295 -23.067 -16.528 1.00 51.23 ATOM 1357 CD2 HIS A 83 -2.089 -24.817 -15.491 1.00 42.44 ATOM 1358 HD1 HIS A 83 -0.708 -22.334 -16.807 1.00 62.25 ATOM 1359 CE1 HIS A 83 -2.490 -23.313 -17.035 1.00 41.44 ATOM 1360 NE2 HIS A 83 -2.993 -24.370 -16.424 1.00 3.24 ATOM 1361 HD2 HIS A 83 -2.214 -25.665 -14.833 1.00 13.32 ATOM 1362 HE1 HIS A 83 -2.974 -22.747 -17.817 1.00 43.42 ATOM 1363 C HIS A 83 -0.220 -22.737 -12.672 1.00 63.40 ATOM 1364 O HIS A 83 0.398 -22.775 -11.607 1.00 62.35 TER 1365 HIS A 83 ENDMDL MODEL 10 ATOM 1 N MET A 1 1.759 0.356 -0.028 1.00 35.41 ATOM 2 H MET A 1 2.499 0.188 0.592 1.00 70.21 ATOM 3 CA MET A 1 1.961 0.131 -1.454 1.00 62.25 ATOM 4 HA MET A 1 0.997 -0.066 -1.899 1.00 1.12 ATOM 5 CB MET A 1 2.565 1.375 -2.108 1.00 4.21 ATOM 6 HB2 MET A 1 2.907 1.117 -3.099 1.00 61.10 ATOM 7 HB3 MET A 1 1.801 2.134 -2.185 1.00 41.15 ATOM 8 CG MET A 1 3.738 1.958 -1.336 1.00 42.12 ATOM 9 HG2 MET A 1 3.435 2.119 -0.313 1.00 15.24 ATOM 10 HG3 MET A 1 4.554 1.251 -1.360 1.00 72.42 ATOM 11 SD MET A 1 4.310 3.525 -2.021 1.00 65.21 ATOM 12 CE MET A 1 5.846 3.745 -1.126 1.00 10.03 ATOM 13 HE1 MET A 1 6.424 2.834 -1.173 1.00 20.02 ATOM 14 HE2 MET A 1 6.409 4.552 -1.570 1.00 42.21 ATOM 15 HE3 MET A 1 5.630 3.982 -0.094 1.00 64.32 ATOM 16 C MET A 1 2.867 -1.073 -1.692 1.00 23.13 ATOM 17 O MET A 1 4.031 -1.075 -1.292 1.00 12.20 ATOM 18 N GLY A 2 2.325 -2.097 -2.345 1.00 4.21 ATOM 19 H GLY A 2 1.392 -2.040 -2.640 1.00 4.41 ATOM 20 CA GLY A 2 3.099 -3.292 -2.623 1.00 64.43 ATOM 21 HA2 GLY A 2 2.839 -3.655 -3.606 1.00 64.54 ATOM 22 HA3 GLY A 2 4.149 -3.039 -2.610 1.00 43.23 ATOM 23 C GLY A 2 2.850 -4.393 -1.612 1.00 20.24 ATOM 24 O GLY A 2 3.789 -5.027 -1.129 1.00 21.43 ATOM 25 N LEU A 3 1.582 -4.621 -1.288 1.00 11.32 ATOM 26 H LEU A 3 0.877 -4.083 -1.706 1.00 25.34 ATOM 27 CA LEU A 3 1.211 -5.652 -0.325 1.00 3.12 ATOM 28 HA LEU A 3 2.100 -6.217 -0.086 1.00 1.43 ATOM 29 CB LEU A 3 0.668 -5.012 0.954 1.00 42.21 ATOM 30 HB2 LEU A 3 -0.371 -4.773 0.788 1.00 31.05 ATOM 31 HB3 LEU A 3 0.746 -5.742 1.747 1.00 2.11 ATOM 32 CG LEU A 3 1.373 -3.737 1.418 1.00 3.11 ATOM 33 HG LEU A 3 1.440 -3.047 0.588 1.00 65.53 ATOM 34 CD1 LEU A 3 0.580 -3.061 2.525 1.00 13.13 ATOM 35 HD11 LEU A 3 0.648 -1.989 2.414 1.00 1.22 ATOM 36 HD12 LEU A 3 -0.455 -3.364 2.463 1.00 11.01 ATOM 37 HD13 LEU A 3 0.982 -3.350 3.485 1.00 44.22 ATOM 38 CD2 LEU A 3 2.787 -4.050 1.887 1.00 12.22 ATOM 39 HD21 LEU A 3 3.444 -4.114 1.032 1.00 33.34 ATOM 40 HD22 LEU A 3 3.129 -3.266 2.546 1.00 43.40 ATOM 41 HD23 LEU A 3 2.790 -4.991 2.416 1.00 24.40 ATOM 42 C LEU A 3 0.171 -6.599 -0.914 1.00 40.04 ATOM 43 O LEU A 3 -0.665 -6.195 -1.724 1.00 65.41 ATOM 44 N THR A 4 0.226 -7.862 -0.502 1.00 0.55 ATOM 45 H THR A 4 0.915 -8.122 0.145 1.00 72.21 ATOM 46 CA THR A 4 -0.711 -8.866 -0.988 1.00 33.15 ATOM 47 HA THR A 4 -0.935 -8.642 -2.020 1.00 40.34 ATOM 48 CB THR A 4 -0.104 -10.280 -0.920 1.00 71.24 ATOM 49 HB THR A 4 -0.238 -10.666 0.080 1.00 0.22 ATOM 50 OG1 THR A 4 1.296 -10.227 -1.217 1.00 53.21 ATOM 51 HG1 THR A 4 1.419 -10.128 -2.164 1.00 53.04 ATOM 52 CG2 THR A 4 -0.800 -11.215 -1.899 1.00 3.33 ATOM 53 HG21 THR A 4 -0.111 -11.985 -2.212 1.00 30.51 ATOM 54 HG22 THR A 4 -1.654 -11.669 -1.418 1.00 4.42 ATOM 55 HG23 THR A 4 -1.128 -10.654 -2.761 1.00 14.51 ATOM 56 C THR A 4 -2.007 -8.843 -0.185 1.00 20.23 ATOM 57 O THR A 4 -2.001 -9.056 1.028 1.00 43.11 ATOM 58 N ARG A 5 -3.117 -8.584 -0.868 1.00 62.55 ATOM 59 H ARG A 5 -3.058 -8.423 -1.833 1.00 64.24 ATOM 60 CA ARG A 5 -4.421 -8.534 -0.218 1.00 4.40 ATOM 61 HA ARG A 5 -4.267 -8.660 0.843 1.00 32.52 ATOM 62 CB ARG A 5 -5.085 -7.178 -0.466 1.00 34.30 ATOM 63 HB2 ARG A 5 -4.799 -6.823 -1.445 1.00 62.41 ATOM 64 HB3 ARG A 5 -6.157 -7.306 -0.438 1.00 20.31 ATOM 65 CG ARG A 5 -4.705 -6.118 0.554 1.00 14.32 ATOM 66 HG2 ARG A 5 -3.656 -6.218 0.791 1.00 73.24 ATOM 67 HG3 ARG A 5 -4.889 -5.142 0.130 1.00 11.22 ATOM 68 CD ARG A 5 -5.513 -6.261 1.835 1.00 72.45 ATOM 69 HD2 ARG A 5 -6.502 -6.616 1.583 1.00 43.41 ATOM 70 HD3 ARG A 5 -5.025 -6.982 2.473 1.00 3.03 ATOM 71 NE ARG A 5 -5.632 -4.995 2.552 1.00 51.22 ATOM 72 HE ARG A 5 -6.512 -4.565 2.571 1.00 31.12 ATOM 73 CZ ARG A 5 -4.617 -4.404 3.173 1.00 53.34 ATOM 74 NH1 ARG A 5 -3.415 -4.962 3.163 1.00 4.35 ATOM 75 HH11 ARG A 5 -3.271 -5.829 2.688 1.00 65.22 ATOM 76 HH12 ARG A 5 -2.652 -4.514 3.631 1.00 41.13 ATOM 77 NH2 ARG A 5 -4.804 -3.252 3.804 1.00 55.32 ATOM 78 HH21 ARG A 5 -5.710 -2.828 3.813 1.00 43.14 ATOM 79 HH22 ARG A 5 -4.040 -2.808 4.271 1.00 54.23 ATOM 80 C ARG A 5 -5.324 -9.655 -0.722 1.00 61.22 ATOM 81 O ARG A 5 -5.277 -10.026 -1.896 1.00 1.42 ATOM 82 N THR A 6 -6.147 -10.193 0.173 1.00 64.31 ATOM 83 H THR A 6 -6.138 -9.855 1.093 1.00 63.24 ATOM 84 CA THR A 6 -7.059 -11.273 -0.180 1.00 33.40 ATOM 85 HA THR A 6 -6.866 -11.551 -1.206 1.00 72.30 ATOM 86 CB THR A 6 -6.833 -12.512 0.707 1.00 35.12 ATOM 87 HB THR A 6 -7.117 -12.267 1.721 1.00 42.42 ATOM 88 OG1 THR A 6 -5.451 -12.885 0.686 1.00 40.41 ATOM 89 HG1 THR A 6 -5.153 -12.957 -0.224 1.00 41.21 ATOM 90 CG2 THR A 6 -7.686 -13.680 0.233 1.00 2.35 ATOM 91 HG21 THR A 6 -7.141 -14.602 0.370 1.00 44.05 ATOM 92 HG22 THR A 6 -8.600 -13.714 0.807 1.00 32.12 ATOM 93 HG23 THR A 6 -7.922 -13.552 -0.813 1.00 2.14 ATOM 94 C THR A 6 -8.512 -10.829 -0.053 1.00 20.32 ATOM 95 O THR A 6 -8.898 -10.214 0.942 1.00 62.32 ATOM 96 N ILE A 7 -9.313 -11.145 -1.065 1.00 0.12 ATOM 97 H ILE A 7 -8.947 -11.636 -1.829 1.00 44.35 ATOM 98 CA ILE A 7 -10.724 -10.780 -1.064 1.00 50.42 ATOM 99 HA ILE A 7 -10.952 -10.333 -0.107 1.00 60.00 ATOM 100 CB ILE A 7 -11.040 -9.751 -2.166 1.00 62.24 ATOM 101 HB ILE A 7 -10.973 -10.249 -3.122 1.00 1.33 ATOM 102 CG2 ILE A 7 -12.457 -9.222 -2.006 1.00 40.43 ATOM 103 HG21 ILE A 7 -12.535 -8.254 -2.479 1.00 11.51 ATOM 104 HG22 ILE A 7 -13.152 -9.906 -2.471 1.00 4.03 ATOM 105 HG23 ILE A 7 -12.690 -9.129 -0.956 1.00 33.31 ATOM 106 CG1 ILE A 7 -10.029 -8.603 -2.128 1.00 22.30 ATOM 107 HG12 ILE A 7 -9.041 -8.995 -2.315 1.00 34.14 ATOM 108 HG13 ILE A 7 -10.279 -7.888 -2.898 1.00 10.42 ATOM 109 CD1 ILE A 7 -9.995 -7.872 -0.805 1.00 15.54 ATOM 110 HD11 ILE A 7 -9.012 -7.963 -0.367 1.00 73.12 ATOM 111 HD12 ILE A 7 -10.222 -6.828 -0.964 1.00 55.25 ATOM 112 HD13 ILE A 7 -10.728 -8.301 -0.137 1.00 61.01 ATOM 113 C ILE A 7 -11.609 -12.006 -1.260 1.00 15.42 ATOM 114 O ILE A 7 -11.568 -12.655 -2.305 1.00 71.51 ATOM 115 N THR A 8 -12.413 -12.316 -0.247 1.00 23.50 ATOM 116 H THR A 8 -12.400 -11.760 0.560 1.00 72.14 ATOM 117 CA THR A 8 -13.309 -13.464 -0.307 1.00 12.11 ATOM 118 HA THR A 8 -12.998 -14.088 -1.132 1.00 43.21 ATOM 119 CB THR A 8 -13.239 -14.300 0.985 1.00 41.11 ATOM 120 HB THR A 8 -13.897 -13.857 1.719 1.00 74.05 ATOM 121 OG1 THR A 8 -11.902 -14.299 1.497 1.00 64.23 ATOM 122 HG1 THR A 8 -11.924 -14.197 2.451 1.00 12.23 ATOM 123 CG2 THR A 8 -13.689 -15.730 0.729 1.00 64.42 ATOM 124 HG21 THR A 8 -14.327 -16.057 1.537 1.00 64.34 ATOM 125 HG22 THR A 8 -14.235 -15.775 -0.202 1.00 23.01 ATOM 126 HG23 THR A 8 -12.824 -16.375 0.670 1.00 43.41 ATOM 127 C THR A 8 -14.751 -13.024 -0.536 1.00 44.02 ATOM 128 O THR A 8 -15.385 -12.457 0.353 1.00 55.10 ATOM 129 N SER A 9 -15.262 -13.290 -1.734 1.00 12.51 ATOM 130 H SER A 9 -14.706 -13.744 -2.401 1.00 21.11 ATOM 131 CA SER A 9 -16.629 -12.918 -2.081 1.00 1.20 ATOM 132 HA SER A 9 -17.176 -12.770 -1.162 1.00 3.13 ATOM 133 CB SER A 9 -16.638 -11.614 -2.881 1.00 43.20 ATOM 134 HB2 SER A 9 -15.780 -11.019 -2.605 1.00 32.30 ATOM 135 HB3 SER A 9 -16.593 -11.842 -3.936 1.00 51.02 ATOM 136 OG SER A 9 -17.814 -10.866 -2.624 1.00 63.05 ATOM 137 HG SER A 9 -17.753 -10.013 -3.061 1.00 24.12 ATOM 138 C SER A 9 -17.306 -14.025 -2.884 1.00 3.24 ATOM 139 O SER A 9 -16.639 -14.836 -3.525 1.00 72.23 ATOM 140 N GLN A 10 -18.634 -14.050 -2.841 1.00 41.05 ATOM 141 H GLN A 10 -19.108 -13.376 -2.312 1.00 73.22 ATOM 142 CA GLN A 10 -19.402 -15.057 -3.564 1.00 24.41 ATOM 143 HA GLN A 10 -18.735 -15.872 -3.805 1.00 53.54 ATOM 144 CB GLN A 10 -20.538 -15.588 -2.688 1.00 60.12 ATOM 145 HB2 GLN A 10 -21.362 -14.891 -2.726 1.00 45.10 ATOM 146 HB3 GLN A 10 -20.864 -16.540 -3.080 1.00 72.04 ATOM 147 CG GLN A 10 -20.144 -15.783 -1.233 1.00 13.12 ATOM 148 HG2 GLN A 10 -19.350 -16.513 -1.182 1.00 74.24 ATOM 149 HG3 GLN A 10 -19.791 -14.841 -0.840 1.00 41.10 ATOM 150 CD GLN A 10 -21.298 -16.264 -0.375 1.00 54.25 ATOM 151 OE1 GLN A 10 -21.884 -15.494 0.386 1.00 53.31 ATOM 152 NE2 GLN A 10 -21.632 -17.544 -0.495 1.00 4.32 ATOM 153 HE21 GLN A 10 -21.119 -18.098 -1.121 1.00 34.45 ATOM 154 HE22 GLN A 10 -22.373 -17.881 0.048 1.00 71.50 ATOM 155 C GLN A 10 -19.967 -14.485 -4.860 1.00 31.14 ATOM 156 O GLN A 10 -20.987 -14.954 -5.363 1.00 51.41 ATOM 157 N ASN A 11 -19.297 -13.469 -5.394 1.00 14.01 ATOM 158 H ASN A 11 -18.491 -13.139 -4.946 1.00 23.33 ATOM 159 CA ASN A 11 -19.734 -12.832 -6.631 1.00 12.11 ATOM 160 HA ASN A 11 -20.583 -13.383 -7.006 1.00 33.23 ATOM 161 CB ASN A 11 -20.158 -11.387 -6.363 1.00 14.45 ATOM 162 HB2 ASN A 11 -20.785 -11.359 -5.483 1.00 74.31 ATOM 163 HB3 ASN A 11 -19.279 -10.785 -6.191 1.00 44.02 ATOM 164 CG ASN A 11 -20.933 -10.787 -7.520 1.00 43.24 ATOM 165 OD1 ASN A 11 -20.948 -11.336 -8.622 1.00 45.43 ATOM 166 ND2 ASN A 11 -21.581 -9.654 -7.275 1.00 23.01 ATOM 167 HD21 ASN A 11 -21.524 -9.274 -6.373 1.00 41.22 ATOM 168 HD22 ASN A 11 -22.090 -9.245 -8.005 1.00 41.14 ATOM 169 C ASN A 11 -18.626 -12.862 -7.679 1.00 61.10 ATOM 170 O ASN A 11 -17.757 -11.990 -7.705 1.00 63.43 ATOM 171 N LYS A 12 -18.663 -13.871 -8.543 1.00 31.24 ATOM 172 H LYS A 12 -19.381 -14.535 -8.471 1.00 33.21 ATOM 173 CA LYS A 12 -17.664 -14.016 -9.595 1.00 12.22 ATOM 174 HA LYS A 12 -16.720 -14.248 -9.126 1.00 60.32 ATOM 175 CB LYS A 12 -18.048 -15.159 -10.537 1.00 42.11 ATOM 176 HB2 LYS A 12 -17.284 -15.257 -11.295 1.00 13.43 ATOM 177 HB3 LYS A 12 -18.098 -16.076 -9.969 1.00 32.54 ATOM 178 CG LYS A 12 -19.384 -14.954 -11.230 1.00 2.41 ATOM 179 HG2 LYS A 12 -19.826 -15.918 -11.432 1.00 53.31 ATOM 180 HG3 LYS A 12 -20.034 -14.387 -10.578 1.00 45.32 ATOM 181 CD LYS A 12 -19.223 -14.203 -12.541 1.00 4.51 ATOM 182 HD2 LYS A 12 -19.641 -13.213 -12.433 1.00 75.11 ATOM 183 HD3 LYS A 12 -18.170 -14.126 -12.775 1.00 30.31 ATOM 184 CE LYS A 12 -19.933 -14.914 -13.682 1.00 64.42 ATOM 185 HE2 LYS A 12 -19.564 -14.524 -14.618 1.00 3.40 ATOM 186 HE3 LYS A 12 -19.714 -15.970 -13.622 1.00 23.32 ATOM 187 NZ LYS A 12 -21.408 -14.721 -13.624 1.00 71.10 ATOM 188 HZ1 LYS A 12 -21.821 -14.831 -14.573 1.00 5.24 ATOM 189 HZ2 LYS A 12 -21.836 -15.425 -12.988 1.00 41.43 ATOM 190 HZ3 LYS A 12 -21.630 -13.769 -13.269 1.00 40.23 ATOM 191 C LYS A 12 -17.515 -12.720 -10.385 1.00 41.31 ATOM 192 O LYS A 12 -16.424 -12.386 -10.846 1.00 1.11 ATOM 193 N GLU A 13 -18.618 -11.993 -10.536 1.00 72.51 ATOM 194 H GLU A 13 -19.458 -12.313 -10.145 1.00 52.52 ATOM 195 CA GLU A 13 -18.608 -10.734 -11.270 1.00 50.34 ATOM 196 HA GLU A 13 -18.084 -10.896 -12.200 1.00 4.21 ATOM 197 CB GLU A 13 -20.038 -10.286 -11.578 1.00 53.25 ATOM 198 HB2 GLU A 13 -20.460 -10.951 -12.318 1.00 2.03 ATOM 199 HB3 GLU A 13 -20.625 -10.350 -10.674 1.00 10.01 ATOM 200 CG GLU A 13 -20.131 -8.864 -12.107 1.00 25.14 ATOM 201 HG2 GLU A 13 -20.430 -8.213 -11.300 1.00 14.45 ATOM 202 HG3 GLU A 13 -19.158 -8.564 -12.467 1.00 42.14 ATOM 203 CD GLU A 13 -21.131 -8.726 -13.237 1.00 52.44 ATOM 204 OE1 GLU A 13 -20.701 -8.469 -14.382 1.00 22.45 ATOM 205 OE2 GLU A 13 -22.344 -8.873 -12.979 1.00 2.22 ATOM 206 C GLU A 13 -17.883 -9.649 -10.479 1.00 41.34 ATOM 207 O GLU A 13 -17.006 -8.965 -11.006 1.00 5.04 ATOM 208 N GLU A 14 -18.257 -9.498 -9.213 1.00 13.32 ATOM 209 H GLU A 14 -18.963 -10.073 -8.851 1.00 22.24 ATOM 210 CA GLU A 14 -17.644 -8.495 -8.350 1.00 24.21 ATOM 211 HA GLU A 14 -17.803 -7.527 -8.800 1.00 71.35 ATOM 212 CB GLU A 14 -18.296 -8.513 -6.966 1.00 52.21 ATOM 213 HB2 GLU A 14 -19.362 -8.640 -7.085 1.00 70.05 ATOM 214 HB3 GLU A 14 -17.904 -9.350 -6.407 1.00 44.53 ATOM 215 CG GLU A 14 -18.053 -7.247 -6.162 1.00 42.42 ATOM 216 HG2 GLU A 14 -17.143 -7.366 -5.593 1.00 32.01 ATOM 217 HG3 GLU A 14 -17.942 -6.417 -6.845 1.00 71.44 ATOM 218 CD GLU A 14 -19.186 -6.937 -5.204 1.00 33.23 ATOM 219 OE1 GLU A 14 -20.341 -6.827 -5.667 1.00 60.51 ATOM 220 OE2 GLU A 14 -18.919 -6.805 -3.991 1.00 53.42 ATOM 221 C GLU A 14 -16.142 -8.735 -8.219 1.00 72.34 ATOM 222 O GLU A 14 -15.339 -7.814 -8.370 1.00 50.34 ATOM 223 N LEU A 15 -15.771 -9.979 -7.937 1.00 65.14 ATOM 224 H LEU A 15 -16.456 -10.670 -7.829 1.00 21.44 ATOM 225 CA LEU A 15 -14.366 -10.342 -7.786 1.00 3.05 ATOM 226 HA LEU A 15 -13.976 -9.808 -6.932 1.00 32.04 ATOM 227 CB LEU A 15 -14.231 -11.845 -7.537 1.00 61.44 ATOM 228 HB2 LEU A 15 -14.778 -12.359 -8.313 1.00 15.33 ATOM 229 HB3 LEU A 15 -13.183 -12.099 -7.611 1.00 21.12 ATOM 230 CG LEU A 15 -14.743 -12.352 -6.189 1.00 14.44 ATOM 231 HG LEU A 15 -15.731 -11.949 -6.012 1.00 34.01 ATOM 232 CD1 LEU A 15 -14.850 -13.869 -6.193 1.00 44.32 ATOM 233 HD11 LEU A 15 -14.918 -14.228 -5.177 1.00 51.11 ATOM 234 HD12 LEU A 15 -15.732 -14.166 -6.741 1.00 21.15 ATOM 235 HD13 LEU A 15 -13.974 -14.289 -6.665 1.00 72.45 ATOM 236 CD2 LEU A 15 -13.834 -11.882 -5.062 1.00 71.23 ATOM 237 HD21 LEU A 15 -14.051 -12.445 -4.166 1.00 41.04 ATOM 238 HD22 LEU A 15 -12.803 -12.037 -5.344 1.00 10.21 ATOM 239 HD23 LEU A 15 -14.003 -10.832 -4.877 1.00 51.33 ATOM 240 C LEU A 15 -13.564 -9.945 -9.021 1.00 71.00 ATOM 241 O LEU A 15 -12.395 -9.569 -8.922 1.00 32.43 ATOM 242 N LEU A 16 -14.200 -10.029 -10.184 1.00 51.43 ATOM 243 H LEU A 16 -15.131 -10.334 -10.200 1.00 64.42 ATOM 244 CA LEU A 16 -13.547 -9.676 -11.440 1.00 51.03 ATOM 245 HA LEU A 16 -12.599 -10.191 -11.477 1.00 21.42 ATOM 246 CB LEU A 16 -14.404 -10.123 -12.626 1.00 64.12 ATOM 247 HB2 LEU A 16 -15.433 -9.896 -12.395 1.00 42.41 ATOM 248 HB3 LEU A 16 -14.095 -9.551 -13.490 1.00 34.11 ATOM 249 CG LEU A 16 -14.322 -11.606 -12.992 1.00 15.35 ATOM 250 HG LEU A 16 -14.436 -12.198 -12.094 1.00 1.12 ATOM 251 CD1 LEU A 16 -15.445 -11.982 -13.946 1.00 62.42 ATOM 252 HD11 LEU A 16 -16.322 -11.393 -13.721 1.00 65.43 ATOM 253 HD12 LEU A 16 -15.133 -11.790 -14.962 1.00 62.32 ATOM 254 HD13 LEU A 16 -15.677 -13.031 -13.833 1.00 21.00 ATOM 255 CD2 LEU A 16 -12.968 -11.931 -13.603 1.00 43.14 ATOM 256 HD21 LEU A 16 -12.218 -11.274 -13.188 1.00 0.11 ATOM 257 HD22 LEU A 16 -12.710 -12.956 -13.383 1.00 21.20 ATOM 258 HD23 LEU A 16 -13.014 -11.793 -14.674 1.00 23.44 ATOM 259 C LEU A 16 -13.293 -8.174 -11.519 1.00 55.02 ATOM 260 O LEU A 16 -12.311 -7.732 -12.114 1.00 13.31 ATOM 261 N GLU A 17 -14.185 -7.396 -10.914 1.00 10.34 ATOM 262 H GLU A 17 -14.947 -7.808 -10.456 1.00 53.20 ATOM 263 CA GLU A 17 -14.056 -5.943 -10.915 1.00 21.33 ATOM 264 HA GLU A 17 -13.822 -5.632 -11.921 1.00 52.15 ATOM 265 CB GLU A 17 -15.372 -5.292 -10.486 1.00 14.30 ATOM 266 HB2 GLU A 17 -16.193 -5.878 -10.873 1.00 0.22 ATOM 267 HB3 GLU A 17 -15.423 -5.287 -9.407 1.00 63.11 ATOM 268 CG GLU A 17 -15.532 -3.863 -10.977 1.00 13.32 ATOM 269 HG2 GLU A 17 -14.892 -3.221 -10.391 1.00 45.52 ATOM 270 HG3 GLU A 17 -15.235 -3.816 -12.014 1.00 72.42 ATOM 271 CD GLU A 17 -16.958 -3.361 -10.858 1.00 34.21 ATOM 272 OE1 GLU A 17 -17.392 -2.592 -11.741 1.00 44.04 ATOM 273 OE2 GLU A 17 -17.641 -3.737 -9.882 1.00 61.33 ATOM 274 C GLU A 17 -12.929 -5.497 -9.988 1.00 11.53 ATOM 275 O GLU A 17 -12.066 -4.710 -10.378 1.00 3.14 ATOM 276 N ILE A 18 -12.945 -6.003 -8.760 1.00 33.44 ATOM 277 H ILE A 18 -13.659 -6.625 -8.508 1.00 74.34 ATOM 278 CA ILE A 18 -11.925 -5.657 -7.777 1.00 74.44 ATOM 279 HA ILE A 18 -11.875 -4.580 -7.715 1.00 42.23 ATOM 280 CB ILE A 18 -12.277 -6.207 -6.383 1.00 35.44 ATOM 281 HB ILE A 18 -12.558 -7.244 -6.489 1.00 60.01 ATOM 282 CG2 ILE A 18 -11.067 -6.136 -5.464 1.00 63.21 ATOM 283 HG21 ILE A 18 -10.529 -5.217 -5.647 1.00 74.42 ATOM 284 HG22 ILE A 18 -11.393 -6.163 -4.435 1.00 75.20 ATOM 285 HG23 ILE A 18 -10.418 -6.978 -5.658 1.00 1.41 ATOM 286 CG1 ILE A 18 -13.452 -5.430 -5.786 1.00 13.15 ATOM 287 HG12 ILE A 18 -13.463 -5.571 -4.716 1.00 41.43 ATOM 288 HG13 ILE A 18 -13.327 -4.379 -6.005 1.00 35.30 ATOM 289 CD1 ILE A 18 -14.798 -5.861 -6.324 1.00 34.41 ATOM 290 HD11 ILE A 18 -14.896 -5.538 -7.350 1.00 14.04 ATOM 291 HD12 ILE A 18 -14.877 -6.938 -6.277 1.00 1.53 ATOM 292 HD13 ILE A 18 -15.583 -5.417 -5.730 1.00 12.13 ATOM 293 C ILE A 18 -10.559 -6.192 -8.192 1.00 62.12 ATOM 294 O ILE A 18 -9.571 -5.458 -8.203 1.00 71.21 ATOM 295 N ALA A 19 -10.511 -7.475 -8.535 1.00 23.32 ATOM 296 H ALA A 19 -11.332 -8.009 -8.506 1.00 1.22 ATOM 297 CA ALA A 19 -9.266 -8.108 -8.954 1.00 53.35 ATOM 298 HA ALA A 19 -8.606 -8.144 -8.100 1.00 64.02 ATOM 299 CB ALA A 19 -9.528 -9.535 -9.411 1.00 24.53 ATOM 300 HB1 ALA A 19 -10.076 -9.522 -10.341 1.00 43.41 ATOM 301 HB2 ALA A 19 -8.587 -10.045 -9.555 1.00 25.32 ATOM 302 HB3 ALA A 19 -10.106 -10.053 -8.660 1.00 31.12 ATOM 303 C ALA A 19 -8.593 -7.310 -10.066 1.00 62.11 ATOM 304 O ALA A 19 -7.365 -7.248 -10.143 1.00 50.33 ATOM 305 N LEU A 20 -9.403 -6.702 -10.926 1.00 21.04 ATOM 306 H LEU A 20 -10.372 -6.788 -10.813 1.00 31.22 ATOM 307 CA LEU A 20 -8.885 -5.908 -12.035 1.00 20.15 ATOM 308 HA LEU A 20 -8.057 -6.448 -12.470 1.00 12.31 ATOM 309 CB LEU A 20 -9.968 -5.713 -13.097 1.00 64.45 ATOM 310 HB2 LEU A 20 -10.079 -6.645 -13.630 1.00 73.30 ATOM 311 HB3 LEU A 20 -10.892 -5.479 -12.588 1.00 45.32 ATOM 312 CG LEU A 20 -9.707 -4.614 -14.128 1.00 2.14 ATOM 313 HG LEU A 20 -9.487 -3.690 -13.611 1.00 10.13 ATOM 314 CD1 LEU A 20 -8.505 -4.965 -14.991 1.00 21.33 ATOM 315 HD11 LEU A 20 -7.610 -4.943 -14.387 1.00 64.02 ATOM 316 HD12 LEU A 20 -8.636 -5.954 -15.404 1.00 63.35 ATOM 317 HD13 LEU A 20 -8.416 -4.248 -15.793 1.00 70.12 ATOM 318 CD2 LEU A 20 -10.939 -4.390 -14.992 1.00 10.31 ATOM 319 HD21 LEU A 20 -10.886 -5.022 -15.866 1.00 20.44 ATOM 320 HD22 LEU A 20 -11.825 -4.633 -14.425 1.00 15.41 ATOM 321 HD23 LEU A 20 -10.980 -3.355 -15.299 1.00 32.04 ATOM 322 C LEU A 20 -8.386 -4.552 -11.547 1.00 5.13 ATOM 323 O LEU A 20 -7.349 -4.061 -11.995 1.00 73.44 ATOM 324 N LYS A 21 -9.128 -3.951 -10.623 1.00 72.02 ATOM 325 H LYS A 21 -9.944 -4.392 -10.305 1.00 31.33 ATOM 326 CA LYS A 21 -8.760 -2.653 -10.070 1.00 53.15 ATOM 327 HA LYS A 21 -8.791 -1.930 -10.872 1.00 34.33 ATOM 328 CB LYS A 21 -9.756 -2.237 -8.985 1.00 40.02 ATOM 329 HB2 LYS A 21 -9.998 -1.193 -9.117 1.00 10.32 ATOM 330 HB3 LYS A 21 -10.657 -2.823 -9.096 1.00 61.24 ATOM 331 CG LYS A 21 -9.232 -2.431 -7.573 1.00 34.33 ATOM 332 HG2 LYS A 21 -8.833 -3.430 -7.481 1.00 30.34 ATOM 333 HG3 LYS A 21 -8.449 -1.710 -7.387 1.00 14.15 ATOM 334 CD LYS A 21 -10.331 -2.244 -6.540 1.00 73.31 ATOM 335 HD2 LYS A 21 -11.283 -2.477 -6.994 1.00 13.32 ATOM 336 HD3 LYS A 21 -10.152 -2.915 -5.711 1.00 52.33 ATOM 337 CE LYS A 21 -10.371 -0.815 -6.021 1.00 22.34 ATOM 338 HE2 LYS A 21 -9.595 -0.694 -5.280 1.00 40.45 ATOM 339 HE3 LYS A 21 -10.190 -0.142 -6.845 1.00 54.42 ATOM 340 NZ LYS A 21 -11.685 -0.486 -5.404 1.00 15.52 ATOM 341 HZ1 LYS A 21 -11.893 -1.148 -4.629 1.00 3.32 ATOM 342 HZ2 LYS A 21 -11.669 0.482 -5.023 1.00 41.42 ATOM 343 HZ3 LYS A 21 -12.441 -0.554 -6.115 1.00 52.12 ATOM 344 C LYS A 21 -7.349 -2.687 -9.494 1.00 24.42 ATOM 345 O LYS A 21 -6.631 -1.687 -9.522 1.00 70.44 ATOM 346 N PHE A 22 -6.956 -3.845 -8.972 1.00 3.31 ATOM 347 H PHE A 22 -7.573 -4.606 -8.979 1.00 31.25 ATOM 348 CA PHE A 22 -5.629 -4.009 -8.389 1.00 32.31 ATOM 349 HA PHE A 22 -5.424 -3.140 -7.783 1.00 71.13 ATOM 350 CB PHE A 22 -5.590 -5.255 -7.502 1.00 23.41 ATOM 351 HB2 PHE A 22 -6.259 -5.999 -7.908 1.00 13.33 ATOM 352 HB3 PHE A 22 -4.585 -5.649 -7.492 1.00 23.24 ATOM 353 CG PHE A 22 -5.999 -4.993 -6.081 1.00 14.11 ATOM 354 CD1 PHE A 22 -5.045 -4.843 -5.087 1.00 55.14 ATOM 355 HD1 PHE A 22 -3.998 -4.916 -5.343 1.00 64.12 ATOM 356 CE1 PHE A 22 -5.419 -4.601 -3.779 1.00 10.13 ATOM 357 HE1 PHE A 22 -4.665 -4.487 -3.014 1.00 40.32 ATOM 358 CZ PHE A 22 -6.757 -4.508 -3.451 1.00 13.44 ATOM 359 HZ PHE A 22 -7.051 -4.318 -2.429 1.00 53.01 ATOM 360 CE2 PHE A 22 -7.718 -4.654 -4.432 1.00 31.40 ATOM 361 HE2 PHE A 22 -8.765 -4.582 -4.178 1.00 31.21 ATOM 362 CD2 PHE A 22 -7.339 -4.897 -5.739 1.00 4.34 ATOM 363 HD2 PHE A 22 -8.091 -5.012 -6.505 1.00 33.44 ATOM 364 C PHE A 22 -4.565 -4.113 -9.478 1.00 55.40 ATOM 365 O PHE A 22 -3.506 -3.492 -9.386 1.00 41.12 ATOM 366 N ILE A 23 -4.856 -4.901 -10.507 1.00 41.14 ATOM 367 H ILE A 23 -5.716 -5.369 -10.523 1.00 55.23 ATOM 368 CA ILE A 23 -3.925 -5.085 -11.614 1.00 74.50 ATOM 369 HA ILE A 23 -3.003 -5.479 -11.211 1.00 40.24 ATOM 370 CB ILE A 23 -4.471 -6.090 -12.647 1.00 3.44 ATOM 371 HB ILE A 23 -5.416 -5.719 -13.012 1.00 13.24 ATOM 372 CG2 ILE A 23 -3.519 -6.204 -13.828 1.00 40.10 ATOM 373 HG21 ILE A 23 -3.712 -7.125 -14.358 1.00 55.34 ATOM 374 HG22 ILE A 23 -3.669 -5.367 -14.494 1.00 10.35 ATOM 375 HG23 ILE A 23 -2.500 -6.202 -13.471 1.00 2.43 ATOM 376 CG1 ILE A 23 -4.687 -7.457 -11.996 1.00 31.24 ATOM 377 HG12 ILE A 23 -3.730 -7.880 -11.734 1.00 70.25 ATOM 378 HG13 ILE A 23 -5.277 -7.331 -11.099 1.00 70.21 ATOM 379 CD1 ILE A 23 -5.403 -8.445 -12.889 1.00 73.33 ATOM 380 HD11 ILE A 23 -5.423 -8.067 -13.901 1.00 21.43 ATOM 381 HD12 ILE A 23 -4.884 -9.392 -12.869 1.00 4.24 ATOM 382 HD13 ILE A 23 -6.415 -8.582 -12.537 1.00 21.45 ATOM 383 C ILE A 23 -3.634 -3.762 -12.313 1.00 65.23 ATOM 384 O ILE A 23 -2.481 -3.445 -12.607 1.00 52.43 ATOM 385 N SER A 24 -4.685 -2.993 -12.576 1.00 34.15 ATOM 386 H SER A 24 -5.579 -3.301 -12.316 1.00 71.54 ATOM 387 CA SER A 24 -4.543 -1.704 -13.242 1.00 63.13 ATOM 388 HA SER A 24 -4.154 -1.885 -14.233 1.00 43.22 ATOM 389 CB SER A 24 -5.903 -1.013 -13.359 1.00 63.35 ATOM 390 HB2 SER A 24 -6.678 -1.761 -13.436 1.00 43.43 ATOM 391 HB3 SER A 24 -6.072 -0.407 -12.481 1.00 74.51 ATOM 392 OG SER A 24 -5.955 -0.181 -14.505 1.00 72.45 ATOM 393 HG SER A 24 -6.817 -0.262 -14.920 1.00 51.44 ATOM 394 C SER A 24 -3.567 -0.807 -12.487 1.00 13.33 ATOM 395 O SER A 24 -2.805 -0.054 -13.092 1.00 2.10 ATOM 396 N GLN A 25 -3.599 -0.894 -11.161 1.00 3.52 ATOM 397 H GLN A 25 -4.229 -1.512 -10.737 1.00 64.31 ATOM 398 CA GLN A 25 -2.718 -0.089 -10.322 1.00 52.00 ATOM 399 HA GLN A 25 -2.575 0.863 -10.810 1.00 44.00 ATOM 400 CB GLN A 25 -3.358 0.146 -8.953 1.00 31.14 ATOM 401 HB2 GLN A 25 -3.565 -0.811 -8.496 1.00 52.54 ATOM 402 HB3 GLN A 25 -2.661 0.689 -8.331 1.00 71.13 ATOM 403 CG GLN A 25 -4.655 0.936 -9.015 1.00 35.33 ATOM 404 HG2 GLN A 25 -5.449 0.275 -9.330 1.00 55.34 ATOM 405 HG3 GLN A 25 -4.877 1.317 -8.029 1.00 2.31 ATOM 406 CD GLN A 25 -4.583 2.101 -9.981 1.00 54.34 ATOM 407 OE1 GLN A 25 -3.938 3.113 -9.705 1.00 62.22 ATOM 408 NE2 GLN A 25 -5.248 1.966 -11.123 1.00 65.43 ATOM 409 HE21 GLN A 25 -5.741 1.132 -11.275 1.00 13.12 ATOM 410 HE22 GLN A 25 -5.219 2.704 -11.766 1.00 21.31 ATOM 411 C GLN A 25 -1.361 -0.764 -10.153 1.00 40.22 ATOM 412 O GLN A 25 -0.386 -0.129 -9.753 1.00 13.22 ATOM 413 N GLY A 26 -1.305 -2.056 -10.461 1.00 74.13 ATOM 414 H GLY A 26 -2.115 -2.511 -10.776 1.00 2.13 ATOM 415 CA GLY A 26 -0.063 -2.796 -10.337 1.00 10.34 ATOM 416 HA2 GLY A 26 -0.049 -3.582 -11.077 1.00 2.50 ATOM 417 HA3 GLY A 26 0.762 -2.124 -10.523 1.00 64.30 ATOM 418 C GLY A 26 0.109 -3.412 -8.963 1.00 22.33 ATOM 419 O GLY A 26 1.206 -3.400 -8.401 1.00 54.04 ATOM 420 N LEU A 27 -0.976 -3.952 -8.418 1.00 4.20 ATOM 421 H LEU A 27 -1.820 -3.931 -8.913 1.00 75.42 ATOM 422 CA LEU A 27 -0.940 -4.575 -7.099 1.00 55.04 ATOM 423 HA LEU A 27 0.085 -4.575 -6.760 1.00 73.24 ATOM 424 CB LEU A 27 -1.792 -3.774 -6.112 1.00 62.44 ATOM 425 HB2 LEU A 27 -2.799 -3.738 -6.498 1.00 70.41 ATOM 426 HB3 LEU A 27 -1.788 -4.302 -5.169 1.00 61.54 ATOM 427 CG LEU A 27 -1.340 -2.338 -5.848 1.00 12.40 ATOM 428 HG LEU A 27 -1.177 -1.838 -6.793 1.00 71.53 ATOM 429 CD1 LEU A 27 -2.414 -1.571 -5.092 1.00 54.14 ATOM 430 HD11 LEU A 27 -3.314 -1.531 -5.688 1.00 35.11 ATOM 431 HD12 LEU A 27 -2.623 -2.070 -4.158 1.00 21.13 ATOM 432 HD13 LEU A 27 -2.069 -0.567 -4.895 1.00 44.01 ATOM 433 CD2 LEU A 27 -0.029 -2.324 -5.075 1.00 74.41 ATOM 434 HD21 LEU A 27 0.665 -1.650 -5.555 1.00 72.50 ATOM 435 HD22 LEU A 27 -0.211 -1.993 -4.063 1.00 74.24 ATOM 436 HD23 LEU A 27 0.389 -3.320 -5.058 1.00 73.02 ATOM 437 C LEU A 27 -1.437 -6.016 -7.165 1.00 1.24 ATOM 438 O LEU A 27 -2.394 -6.321 -7.876 1.00 32.42 ATOM 439 N ASP A 28 -0.781 -6.896 -6.417 1.00 32.33 ATOM 440 H ASP A 28 -0.026 -6.591 -5.871 1.00 30.50 ATOM 441 CA ASP A 28 -1.158 -8.305 -6.387 1.00 1.24 ATOM 442 HA ASP A 28 -1.478 -8.584 -7.379 1.00 44.22 ATOM 443 CB ASP A 28 0.041 -9.167 -5.990 1.00 65.12 ATOM 444 HB2 ASP A 28 0.698 -9.273 -6.842 1.00 2.54 ATOM 445 HB3 ASP A 28 0.576 -8.682 -5.187 1.00 14.33 ATOM 446 CG ASP A 28 -0.368 -10.551 -5.527 1.00 74.44 ATOM 447 OD1 ASP A 28 -1.351 -11.094 -6.075 1.00 51.25 ATOM 448 OD2 ASP A 28 0.294 -11.093 -4.618 1.00 12.31 ATOM 449 C ASP A 28 -2.311 -8.538 -5.416 1.00 31.33 ATOM 450 O ASP A 28 -2.228 -8.182 -4.240 1.00 14.15 ATOM 451 N LEU A 29 -3.386 -9.138 -5.915 1.00 51.34 ATOM 452 H LEU A 29 -3.393 -9.398 -6.860 1.00 33.33 ATOM 453 CA LEU A 29 -4.558 -9.418 -5.093 1.00 23.24 ATOM 454 HA LEU A 29 -4.269 -9.311 -4.058 1.00 22.33 ATOM 455 CB LEU A 29 -5.675 -8.421 -5.404 1.00 3.50 ATOM 456 HB2 LEU A 29 -5.307 -7.431 -5.178 1.00 61.51 ATOM 457 HB3 LEU A 29 -5.893 -8.489 -6.460 1.00 71.03 ATOM 458 CG LEU A 29 -6.984 -8.619 -4.640 1.00 11.03 ATOM 459 HG LEU A 29 -7.047 -9.646 -4.307 1.00 10.25 ATOM 460 CD1 LEU A 29 -7.026 -7.724 -3.411 1.00 22.22 ATOM 461 HD11 LEU A 29 -6.145 -7.099 -3.391 1.00 34.14 ATOM 462 HD12 LEU A 29 -7.908 -7.102 -3.448 1.00 31.30 ATOM 463 HD13 LEU A 29 -7.054 -8.336 -2.521 1.00 44.31 ATOM 464 CD2 LEU A 29 -8.177 -8.342 -5.544 1.00 25.42 ATOM 465 HD21 LEU A 29 -9.074 -8.276 -4.946 1.00 63.43 ATOM 466 HD22 LEU A 29 -8.023 -7.410 -6.067 1.00 30.11 ATOM 467 HD23 LEU A 29 -8.279 -9.144 -6.260 1.00 20.20 ATOM 468 C LEU A 29 -5.054 -10.842 -5.320 1.00 34.31 ATOM 469 O LEU A 29 -5.082 -11.327 -6.451 1.00 14.53 ATOM 470 N GLU A 30 -5.447 -11.507 -4.237 1.00 51.53 ATOM 471 H GLU A 30 -5.401 -11.066 -3.363 1.00 60.30 ATOM 472 CA GLU A 30 -5.944 -12.875 -4.320 1.00 12.21 ATOM 473 HA GLU A 30 -5.707 -13.255 -5.302 1.00 55.11 ATOM 474 CB GLU A 30 -5.262 -13.753 -3.269 1.00 63.33 ATOM 475 HB2 GLU A 30 -4.214 -13.493 -3.225 1.00 73.34 ATOM 476 HB3 GLU A 30 -5.712 -13.558 -2.307 1.00 72.13 ATOM 477 CG GLU A 30 -5.373 -15.242 -3.555 1.00 14.53 ATOM 478 HG2 GLU A 30 -6.383 -15.560 -3.346 1.00 35.44 ATOM 479 HG3 GLU A 30 -5.152 -15.413 -4.598 1.00 2.31 ATOM 480 CD GLU A 30 -4.421 -16.070 -2.714 1.00 41.23 ATOM 481 OE1 GLU A 30 -3.806 -17.007 -3.266 1.00 3.54 ATOM 482 OE2 GLU A 30 -4.291 -15.782 -1.506 1.00 42.23 ATOM 483 C GLU A 30 -7.458 -12.916 -4.128 1.00 64.42 ATOM 484 O GLU A 30 -8.002 -12.249 -3.249 1.00 2.42 ATOM 485 N VAL A 31 -8.132 -13.706 -4.959 1.00 1.35 ATOM 486 H VAL A 31 -7.642 -14.213 -5.639 1.00 32.21 ATOM 487 CA VAL A 31 -9.582 -13.836 -4.881 1.00 50.32 ATOM 488 HA VAL A 31 -9.949 -13.083 -4.199 1.00 1.23 ATOM 489 CB VAL A 31 -10.240 -13.605 -6.254 1.00 73.25 ATOM 490 HB VAL A 31 -11.270 -13.925 -6.195 1.00 54.55 ATOM 491 CG1 VAL A 31 -10.220 -12.128 -6.615 1.00 52.42 ATOM 492 HG11 VAL A 31 -9.201 -11.771 -6.616 1.00 22.05 ATOM 493 HG12 VAL A 31 -10.650 -11.991 -7.597 1.00 2.24 ATOM 494 HG13 VAL A 31 -10.796 -11.572 -5.890 1.00 23.04 ATOM 495 CG2 VAL A 31 -9.544 -14.433 -7.324 1.00 72.11 ATOM 496 HG21 VAL A 31 -8.551 -14.044 -7.491 1.00 5.03 ATOM 497 HG22 VAL A 31 -9.478 -15.461 -6.998 1.00 54.51 ATOM 498 HG23 VAL A 31 -10.109 -14.382 -8.243 1.00 73.41 ATOM 499 C VAL A 31 -9.983 -15.212 -4.362 1.00 15.31 ATOM 500 O VAL A 31 -9.454 -16.231 -4.804 1.00 12.22 ATOM 501 N GLU A 32 -10.923 -15.232 -3.422 1.00 21.44 ATOM 502 H GLU A 32 -11.307 -14.386 -3.110 1.00 61.41 ATOM 503 CA GLU A 32 -11.395 -16.484 -2.842 1.00 31.41 ATOM 504 HA GLU A 32 -10.912 -17.295 -3.365 1.00 65.32 ATOM 505 CB GLU A 32 -11.023 -16.558 -1.359 1.00 54.05 ATOM 506 HB2 GLU A 32 -9.974 -16.327 -1.252 1.00 22.51 ATOM 507 HB3 GLU A 32 -11.601 -15.822 -0.819 1.00 71.44 ATOM 508 CG GLU A 32 -11.281 -17.919 -0.734 1.00 43.23 ATOM 509 HG2 GLU A 32 -12.345 -18.097 -0.715 1.00 54.44 ATOM 510 HG3 GLU A 32 -10.801 -18.675 -1.339 1.00 13.23 ATOM 511 CD GLU A 32 -10.748 -18.020 0.682 1.00 70.32 ATOM 512 OE1 GLU A 32 -9.938 -17.154 1.074 1.00 55.20 ATOM 513 OE2 GLU A 32 -11.140 -18.965 1.397 1.00 20.54 ATOM 514 C GLU A 32 -12.906 -16.625 -3.006 1.00 43.54 ATOM 515 O GLU A 32 -13.678 -15.861 -2.426 1.00 71.14 ATOM 516 N PHE A 33 -13.320 -17.605 -3.802 1.00 22.33 ATOM 517 H PHE A 33 -12.656 -18.181 -4.236 1.00 62.12 ATOM 518 CA PHE A 33 -14.738 -17.846 -4.045 1.00 5.44 ATOM 519 HA PHE A 33 -15.221 -16.887 -4.153 1.00 35.24 ATOM 520 CB PHE A 33 -14.927 -18.648 -5.334 1.00 10.33 ATOM 521 HB2 PHE A 33 -14.038 -18.558 -5.939 1.00 24.30 ATOM 522 HB3 PHE A 33 -15.084 -19.686 -5.083 1.00 53.11 ATOM 523 CG PHE A 33 -16.094 -18.188 -6.160 1.00 34.14 ATOM 524 CD1 PHE A 33 -17.252 -17.731 -5.552 1.00 54.50 ATOM 525 HD1 PHE A 33 -17.311 -17.706 -4.473 1.00 4.12 ATOM 526 CE1 PHE A 33 -18.328 -17.306 -6.309 1.00 74.50 ATOM 527 HE1 PHE A 33 -19.225 -16.953 -5.822 1.00 52.24 ATOM 528 CZ PHE A 33 -18.255 -17.338 -7.688 1.00 14.12 ATOM 529 HZ PHE A 33 -19.094 -17.006 -8.281 1.00 74.51 ATOM 530 CE2 PHE A 33 -17.106 -17.791 -8.306 1.00 32.12 ATOM 531 HE2 PHE A 33 -17.047 -17.817 -9.384 1.00 2.13 ATOM 532 CD2 PHE A 33 -16.034 -18.214 -7.544 1.00 22.24 ATOM 533 HD2 PHE A 33 -15.136 -18.569 -8.028 1.00 73.45 ATOM 534 C PHE A 33 -15.372 -18.588 -2.872 1.00 70.23 ATOM 535 O PHE A 33 -15.180 -19.793 -2.710 1.00 22.32 ATOM 536 N ASP A 34 -16.128 -17.860 -2.058 1.00 50.02 ATOM 537 H ASP A 34 -16.243 -16.904 -2.241 1.00 11.35 ATOM 538 CA ASP A 34 -16.792 -18.448 -0.901 1.00 23.44 ATOM 539 HA ASP A 34 -16.185 -19.271 -0.553 1.00 74.24 ATOM 540 CB ASP A 34 -16.918 -17.416 0.221 1.00 22.20 ATOM 541 HB2 ASP A 34 -15.948 -16.979 0.410 1.00 30.32 ATOM 542 HB3 ASP A 34 -17.603 -16.641 -0.088 1.00 15.14 ATOM 543 CG ASP A 34 -17.429 -18.024 1.512 1.00 33.03 ATOM 544 OD1 ASP A 34 -17.551 -17.283 2.510 1.00 4.32 ATOM 545 OD2 ASP A 34 -17.709 -19.241 1.525 1.00 51.22 ATOM 546 C ASP A 34 -18.171 -18.980 -1.277 1.00 52.11 ATOM 547 O ASP A 34 -19.157 -18.720 -0.588 1.00 11.45 ATOM 548 N SER A 35 -18.233 -19.725 -2.376 1.00 50.11 ATOM 549 H SER A 35 -17.412 -19.897 -2.883 1.00 70.04 ATOM 550 CA SER A 35 -19.492 -20.289 -2.847 1.00 74.03 ATOM 551 HA SER A 35 -20.194 -20.264 -2.027 1.00 54.22 ATOM 552 CB SER A 35 -20.048 -19.456 -4.004 1.00 43.20 ATOM 553 HB2 SER A 35 -19.301 -18.744 -4.323 1.00 33.43 ATOM 554 HB3 SER A 35 -20.297 -20.109 -4.827 1.00 71.55 ATOM 555 OG SER A 35 -21.213 -18.751 -3.611 1.00 45.34 ATOM 556 HG SER A 35 -21.977 -19.122 -4.057 1.00 53.04 ATOM 557 C SER A 35 -19.307 -21.737 -3.292 1.00 3.33 ATOM 558 O SER A 35 -18.196 -22.269 -3.268 1.00 53.11 ATOM 559 N THR A 36 -20.403 -22.370 -3.697 1.00 70.03 ATOM 560 H THR A 36 -21.259 -21.892 -3.693 1.00 64.43 ATOM 561 CA THR A 36 -20.363 -23.756 -4.146 1.00 72.01 ATOM 562 HA THR A 36 -19.333 -24.013 -4.345 1.00 42.32 ATOM 563 CB THR A 36 -20.900 -24.712 -3.064 1.00 65.43 ATOM 564 HB THR A 36 -21.163 -25.650 -3.533 1.00 13.11 ATOM 565 OG1 THR A 36 -22.066 -24.153 -2.450 1.00 42.22 ATOM 566 HG1 THR A 36 -22.249 -24.616 -1.629 1.00 4.20 ATOM 567 CG2 THR A 36 -19.841 -24.979 -2.005 1.00 21.40 ATOM 568 HG21 THR A 36 -20.175 -24.587 -1.056 1.00 22.54 ATOM 569 HG22 THR A 36 -19.679 -26.044 -1.918 1.00 42.42 ATOM 570 HG23 THR A 36 -18.918 -24.497 -2.289 1.00 45.41 ATOM 571 C THR A 36 -21.175 -23.944 -5.422 1.00 71.25 ATOM 572 O THR A 36 -21.749 -25.009 -5.653 1.00 50.31 ATOM 573 N ASP A 37 -21.219 -22.905 -6.249 1.00 23.02 ATOM 574 H ASP A 37 -20.740 -22.083 -6.009 1.00 75.53 ATOM 575 CA ASP A 37 -21.959 -22.957 -7.504 1.00 15.20 ATOM 576 HA ASP A 37 -22.612 -23.816 -7.469 1.00 22.11 ATOM 577 CB ASP A 37 -22.808 -21.695 -7.672 1.00 61.45 ATOM 578 HB2 ASP A 37 -22.434 -20.927 -7.012 1.00 11.15 ATOM 579 HB3 ASP A 37 -22.734 -21.353 -8.694 1.00 65.32 ATOM 580 CG ASP A 37 -24.270 -21.934 -7.351 1.00 11.03 ATOM 581 OD1 ASP A 37 -25.117 -21.142 -7.815 1.00 51.00 ATOM 582 OD2 ASP A 37 -24.568 -22.913 -6.635 1.00 64.14 ATOM 583 C ASP A 37 -21.011 -23.109 -8.689 1.00 2.31 ATOM 584 O ASP A 37 -20.370 -22.146 -9.111 1.00 71.13 ATOM 585 N ASP A 38 -20.926 -24.323 -9.220 1.00 24.52 ATOM 586 H ASP A 38 -21.462 -25.050 -8.839 1.00 23.43 ATOM 587 CA ASP A 38 -20.055 -24.602 -10.356 1.00 51.12 ATOM 588 HA ASP A 38 -19.034 -24.471 -10.032 1.00 1.03 ATOM 589 CB ASP A 38 -20.245 -26.044 -10.830 1.00 41.31 ATOM 590 HB2 ASP A 38 -21.250 -26.364 -10.595 1.00 42.32 ATOM 591 HB3 ASP A 38 -20.099 -26.086 -11.899 1.00 65.43 ATOM 592 CG ASP A 38 -19.271 -27.002 -10.173 1.00 33.01 ATOM 593 OD1 ASP A 38 -18.283 -27.389 -10.832 1.00 32.23 ATOM 594 OD2 ASP A 38 -19.497 -27.364 -8.999 1.00 62.35 ATOM 595 C ASP A 38 -20.333 -23.636 -11.503 1.00 52.54 ATOM 596 O ASP A 38 -19.436 -23.297 -12.276 1.00 33.01 ATOM 597 N LYS A 39 -21.582 -23.195 -11.610 1.00 33.25 ATOM 598 H LYS A 39 -22.253 -23.501 -10.963 1.00 74.22 ATOM 599 CA LYS A 39 -21.980 -22.267 -12.662 1.00 32.44 ATOM 600 HA LYS A 39 -21.845 -22.764 -13.610 1.00 73.14 ATOM 601 CB LYS A 39 -23.454 -21.886 -12.504 1.00 20.54 ATOM 602 HB2 LYS A 39 -23.991 -22.733 -12.102 1.00 11.14 ATOM 603 HB3 LYS A 39 -23.528 -21.062 -11.809 1.00 44.33 ATOM 604 CG LYS A 39 -24.119 -21.474 -13.806 1.00 24.14 ATOM 605 HG2 LYS A 39 -25.024 -20.931 -13.581 1.00 14.23 ATOM 606 HG3 LYS A 39 -23.442 -20.837 -14.358 1.00 74.54 ATOM 607 CD LYS A 39 -24.469 -22.681 -14.659 1.00 70.25 ATOM 608 HD2 LYS A 39 -23.588 -23.000 -15.196 1.00 41.22 ATOM 609 HD3 LYS A 39 -24.809 -23.480 -14.016 1.00 32.13 ATOM 610 CE LYS A 39 -25.564 -22.355 -15.663 1.00 51.34 ATOM 611 HE2 LYS A 39 -26.466 -22.107 -15.125 1.00 2.31 ATOM 612 HE3 LYS A 39 -25.252 -21.505 -16.253 1.00 61.41 ATOM 613 NZ LYS A 39 -25.842 -23.501 -16.573 1.00 12.50 ATOM 614 HZ1 LYS A 39 -25.993 -23.158 -17.544 1.00 24.04 ATOM 615 HZ2 LYS A 39 -25.039 -24.162 -16.571 1.00 11.42 ATOM 616 HZ3 LYS A 39 -26.695 -24.007 -16.259 1.00 40.15 ATOM 617 C LYS A 39 -21.114 -21.012 -12.636 1.00 72.02 ATOM 618 O LYS A 39 -20.528 -20.632 -13.649 1.00 5.12 ATOM 619 N GLU A 40 -21.038 -20.374 -11.472 1.00 74.23 ATOM 620 H GLU A 40 -21.529 -20.727 -10.701 1.00 12.42 ATOM 621 CA GLU A 40 -20.243 -19.162 -11.317 1.00 21.14 ATOM 622 HA GLU A 40 -20.375 -18.562 -12.204 1.00 75.12 ATOM 623 CB GLU A 40 -20.721 -18.364 -10.102 1.00 22.34 ATOM 624 HB2 GLU A 40 -20.108 -17.481 -10.002 1.00 41.54 ATOM 625 HB3 GLU A 40 -21.745 -18.064 -10.264 1.00 75.02 ATOM 626 CG GLU A 40 -20.653 -19.142 -8.798 1.00 11.11 ATOM 627 HG2 GLU A 40 -21.240 -20.042 -8.900 1.00 34.14 ATOM 628 HG3 GLU A 40 -19.624 -19.405 -8.604 1.00 22.14 ATOM 629 CD GLU A 40 -21.182 -18.350 -7.618 1.00 52.21 ATOM 630 OE1 GLU A 40 -21.409 -17.132 -7.776 1.00 11.21 ATOM 631 OE2 GLU A 40 -21.369 -18.947 -6.538 1.00 30.14 ATOM 632 C GLU A 40 -18.762 -19.499 -11.167 1.00 40.33 ATOM 633 O GLU A 40 -17.900 -18.813 -11.718 1.00 13.40 ATOM 634 N ILE A 41 -18.475 -20.558 -10.419 1.00 23.31 ATOM 635 H ILE A 41 -19.205 -21.065 -10.007 1.00 11.54 ATOM 636 CA ILE A 41 -17.099 -20.986 -10.197 1.00 71.35 ATOM 637 HA ILE A 41 -16.583 -20.192 -9.678 1.00 21.04 ATOM 638 CB ILE A 41 -17.038 -22.255 -9.327 1.00 65.53 ATOM 639 HB ILE A 41 -17.598 -23.033 -9.824 1.00 4.02 ATOM 640 CG2 ILE A 41 -15.599 -22.728 -9.181 1.00 2.12 ATOM 641 HG21 ILE A 41 -15.531 -23.428 -8.361 1.00 54.11 ATOM 642 HG22 ILE A 41 -15.284 -23.211 -10.094 1.00 21.22 ATOM 643 HG23 ILE A 41 -14.960 -21.880 -8.983 1.00 42.15 ATOM 644 CG1 ILE A 41 -17.659 -21.990 -7.955 1.00 11.34 ATOM 645 HG12 ILE A 41 -16.923 -21.528 -7.316 1.00 64.11 ATOM 646 HG13 ILE A 41 -18.499 -21.320 -8.072 1.00 4.42 ATOM 647 CD1 ILE A 41 -18.155 -23.241 -7.263 1.00 45.43 ATOM 648 HD11 ILE A 41 -17.311 -23.818 -6.916 1.00 24.12 ATOM 649 HD12 ILE A 41 -18.774 -22.966 -6.422 1.00 45.20 ATOM 650 HD13 ILE A 41 -18.733 -23.831 -7.958 1.00 52.13 ATOM 651 C ILE A 41 -16.387 -21.255 -11.519 1.00 54.41 ATOM 652 O ILE A 41 -15.204 -20.953 -11.670 1.00 51.31 ATOM 653 N GLU A 42 -17.118 -21.822 -12.474 1.00 21.11 ATOM 654 H GLU A 42 -18.056 -22.039 -12.293 1.00 72.21 ATOM 655 CA GLU A 42 -16.556 -22.130 -13.784 1.00 2.13 ATOM 656 HA GLU A 42 -15.597 -22.602 -13.631 1.00 33.14 ATOM 657 CB GLU A 42 -17.470 -23.095 -14.542 1.00 2.04 ATOM 658 HB2 GLU A 42 -18.488 -22.743 -14.465 1.00 41.31 ATOM 659 HB3 GLU A 42 -17.179 -23.104 -15.582 1.00 32.32 ATOM 660 CG GLU A 42 -17.417 -24.521 -14.019 1.00 44.30 ATOM 661 HG2 GLU A 42 -17.351 -24.494 -12.942 1.00 5.43 ATOM 662 HG3 GLU A 42 -18.323 -25.031 -14.310 1.00 62.41 ATOM 663 CD GLU A 42 -16.229 -25.295 -14.557 1.00 72.31 ATOM 664 OE1 GLU A 42 -15.202 -24.660 -14.874 1.00 24.11 ATOM 665 OE2 GLU A 42 -16.327 -26.536 -14.662 1.00 13.34 ATOM 666 C GLU A 42 -16.352 -20.857 -14.601 1.00 30.40 ATOM 667 O GLU A 42 -15.376 -20.732 -15.339 1.00 45.20 ATOM 668 N GLU A 43 -17.282 -19.917 -14.463 1.00 62.21 ATOM 669 H GLU A 43 -18.037 -20.076 -13.859 1.00 70.24 ATOM 670 CA GLU A 43 -17.205 -18.655 -15.190 1.00 23.34 ATOM 671 HA GLU A 43 -17.033 -18.882 -16.231 1.00 33.10 ATOM 672 CB GLU A 43 -18.520 -17.885 -15.059 1.00 11.32 ATOM 673 HB2 GLU A 43 -18.690 -17.660 -14.016 1.00 61.31 ATOM 674 HB3 GLU A 43 -18.436 -16.958 -15.608 1.00 33.43 ATOM 675 CG GLU A 43 -19.726 -18.644 -15.587 1.00 25.32 ATOM 676 HG2 GLU A 43 -19.458 -19.684 -15.701 1.00 32.12 ATOM 677 HG3 GLU A 43 -20.531 -18.557 -14.873 1.00 31.24 ATOM 678 CD GLU A 43 -20.206 -18.119 -16.926 1.00 4.33 ATOM 679 OE1 GLU A 43 -19.351 -17.753 -17.760 1.00 1.23 ATOM 680 OE2 GLU A 43 -21.435 -18.073 -17.140 1.00 1.14 ATOM 681 C GLU A 43 -16.049 -17.801 -14.676 1.00 31.32 ATOM 682 O GLU A 43 -15.399 -17.091 -15.443 1.00 4.15 ATOM 683 N PHE A 44 -15.800 -17.876 -13.373 1.00 0.15 ATOM 684 H PHE A 44 -16.353 -18.460 -12.813 1.00 34.32 ATOM 685 CA PHE A 44 -14.724 -17.109 -12.755 1.00 34.13 ATOM 686 HA PHE A 44 -14.866 -16.072 -13.015 1.00 40.34 ATOM 687 CB PHE A 44 -14.777 -17.252 -11.232 1.00 61.12 ATOM 688 HB2 PHE A 44 -15.806 -17.210 -10.909 1.00 71.01 ATOM 689 HB3 PHE A 44 -14.355 -18.206 -10.953 1.00 2.41 ATOM 690 CG PHE A 44 -14.021 -16.179 -10.503 1.00 2.31 ATOM 691 CD1 PHE A 44 -14.284 -14.840 -10.746 1.00 64.33 ATOM 692 HD1 PHE A 44 -15.042 -14.572 -11.469 1.00 4.10 ATOM 693 CE1 PHE A 44 -13.590 -13.850 -10.077 1.00 2.04 ATOM 694 HE1 PHE A 44 -13.804 -12.811 -10.277 1.00 14.44 ATOM 695 CZ PHE A 44 -12.621 -14.192 -9.154 1.00 11.45 ATOM 696 HZ PHE A 44 -12.078 -13.420 -8.629 1.00 14.42 ATOM 697 CE2 PHE A 44 -12.350 -15.522 -8.901 1.00 71.31 ATOM 698 HE2 PHE A 44 -11.593 -15.792 -8.180 1.00 61.01 ATOM 699 CD2 PHE A 44 -13.047 -16.508 -9.574 1.00 63.22 ATOM 700 HD2 PHE A 44 -12.833 -17.548 -9.376 1.00 63.34 ATOM 701 C PHE A 44 -13.364 -17.566 -13.273 1.00 42.31 ATOM 702 O PHE A 44 -12.546 -16.751 -13.699 1.00 23.21 ATOM 703 N GLU A 45 -13.130 -18.874 -13.232 1.00 52.25 ATOM 704 H GLU A 45 -13.822 -19.473 -12.882 1.00 11.41 ATOM 705 CA GLU A 45 -11.868 -19.438 -13.697 1.00 35.54 ATOM 706 HA GLU A 45 -11.092 -19.117 -13.019 1.00 31.11 ATOM 707 CB GLU A 45 -11.934 -20.967 -13.688 1.00 34.23 ATOM 708 HB2 GLU A 45 -12.029 -21.306 -12.666 1.00 42.43 ATOM 709 HB3 GLU A 45 -12.806 -21.281 -14.243 1.00 11.41 ATOM 710 CG GLU A 45 -10.714 -21.633 -14.301 1.00 1.40 ATOM 711 HG2 GLU A 45 -10.656 -21.359 -15.344 1.00 35.21 ATOM 712 HG3 GLU A 45 -9.831 -21.279 -13.788 1.00 73.24 ATOM 713 CD GLU A 45 -10.761 -23.145 -14.199 1.00 40.22 ATOM 714 OE1 GLU A 45 -10.151 -23.695 -13.258 1.00 52.31 ATOM 715 OE2 GLU A 45 -11.407 -23.778 -15.060 1.00 63.20 ATOM 716 C GLU A 45 -11.533 -18.941 -15.100 1.00 32.13 ATOM 717 O GLU A 45 -10.430 -18.456 -15.351 1.00 22.13 ATOM 718 N ARG A 46 -12.493 -19.066 -16.010 1.00 51.14 ATOM 719 H ARG A 46 -13.352 -19.460 -15.750 1.00 25.53 ATOM 720 CA ARG A 46 -12.300 -18.631 -17.389 1.00 21.25 ATOM 721 HA ARG A 46 -11.373 -19.057 -17.744 1.00 13.51 ATOM 722 CB ARG A 46 -13.447 -19.131 -18.269 1.00 23.21 ATOM 723 HB2 ARG A 46 -13.301 -18.762 -19.274 1.00 32.33 ATOM 724 HB3 ARG A 46 -13.428 -20.210 -18.284 1.00 75.42 ATOM 725 CG ARG A 46 -14.819 -18.685 -17.793 1.00 14.42 ATOM 726 HG2 ARG A 46 -14.946 -18.978 -16.761 1.00 65.31 ATOM 727 HG3 ARG A 46 -14.886 -17.610 -17.874 1.00 51.01 ATOM 728 CD ARG A 46 -15.928 -19.314 -18.621 1.00 54.25 ATOM 729 HD2 ARG A 46 -16.829 -18.732 -18.495 1.00 1.34 ATOM 730 HD3 ARG A 46 -15.635 -19.300 -19.660 1.00 63.24 ATOM 731 NE ARG A 46 -16.195 -20.693 -18.222 1.00 14.24 ATOM 732 HE ARG A 46 -15.616 -21.087 -17.538 1.00 25.51 ATOM 733 CZ ARG A 46 -17.175 -21.430 -18.733 1.00 40.23 ATOM 734 NH1 ARG A 46 -17.976 -20.923 -19.660 1.00 42.43 ATOM 735 HH11 ARG A 46 -17.842 -19.983 -19.976 1.00 31.32 ATOM 736 HH12 ARG A 46 -18.712 -21.480 -20.045 1.00 21.11 ATOM 737 NH2 ARG A 46 -17.355 -22.677 -18.318 1.00 63.21 ATOM 738 HH21 ARG A 46 -16.753 -23.063 -17.620 1.00 22.03 ATOM 739 HH22 ARG A 46 -18.092 -23.231 -18.704 1.00 11.14 ATOM 740 C ARG A 46 -12.207 -17.110 -17.471 1.00 21.40 ATOM 741 O ARG A 46 -11.369 -16.568 -18.191 1.00 44.11 ATOM 742 N ASP A 47 -13.073 -16.429 -16.730 1.00 13.05 ATOM 743 H ASP A 47 -13.718 -16.918 -16.176 1.00 25.50 ATOM 744 CA ASP A 47 -13.089 -14.971 -16.718 1.00 1.20 ATOM 745 HA ASP A 47 -13.311 -14.634 -17.719 1.00 53.40 ATOM 746 CB ASP A 47 -14.173 -14.459 -15.769 1.00 12.43 ATOM 747 HB2 ASP A 47 -14.200 -15.087 -14.890 1.00 70.24 ATOM 748 HB3 ASP A 47 -13.937 -13.447 -15.475 1.00 44.51 ATOM 749 CG ASP A 47 -15.550 -14.465 -16.404 1.00 65.35 ATOM 750 OD1 ASP A 47 -16.522 -14.085 -15.719 1.00 41.31 ATOM 751 OD2 ASP A 47 -15.654 -14.850 -17.588 1.00 32.44 ATOM 752 C ASP A 47 -11.729 -14.416 -16.304 1.00 35.11 ATOM 753 O ASP A 47 -11.267 -13.412 -16.845 1.00 61.30 ATOM 754 N MET A 48 -11.095 -15.076 -15.340 1.00 73.23 ATOM 755 H MET A 48 -11.515 -15.870 -14.947 1.00 41.03 ATOM 756 CA MET A 48 -9.789 -14.649 -14.854 1.00 3.42 ATOM 757 HA MET A 48 -9.838 -13.588 -14.660 1.00 55.45 ATOM 758 CB MET A 48 -9.442 -15.375 -13.553 1.00 33.41 ATOM 759 HB2 MET A 48 -9.369 -16.434 -13.754 1.00 50.42 ATOM 760 HB3 MET A 48 -8.488 -15.018 -13.197 1.00 45.44 ATOM 761 CG MET A 48 -10.468 -15.170 -12.450 1.00 51.22 ATOM 762 HG2 MET A 48 -11.287 -14.586 -12.843 1.00 13.24 ATOM 763 HG3 MET A 48 -10.836 -16.135 -12.135 1.00 63.35 ATOM 764 SD MET A 48 -9.785 -14.315 -11.017 1.00 34.01 ATOM 765 CE MET A 48 -10.248 -12.623 -11.380 1.00 23.12 ATOM 766 HE1 MET A 48 -9.666 -11.951 -10.766 1.00 34.44 ATOM 767 HE2 MET A 48 -10.057 -12.414 -12.422 1.00 53.40 ATOM 768 HE3 MET A 48 -11.298 -12.484 -11.171 1.00 31.12 ATOM 769 C MET A 48 -8.708 -14.908 -15.898 1.00 60.44 ATOM 770 O MET A 48 -7.882 -14.040 -16.178 1.00 71.33 ATOM 771 N GLU A 49 -8.720 -16.108 -16.471 1.00 33.34 ATOM 772 H GLU A 49 -9.404 -16.758 -16.205 1.00 52.11 ATOM 773 CA GLU A 49 -7.740 -16.481 -17.483 1.00 43.04 ATOM 774 HA GLU A 49 -6.763 -16.459 -17.024 1.00 13.14 ATOM 775 CB GLU A 49 -8.016 -17.896 -17.996 1.00 43.01 ATOM 776 HB2 GLU A 49 -9.020 -17.933 -18.393 1.00 4.21 ATOM 777 HB3 GLU A 49 -7.317 -18.121 -18.788 1.00 50.14 ATOM 778 CG GLU A 49 -7.885 -18.967 -16.927 1.00 24.24 ATOM 779 HG2 GLU A 49 -6.846 -19.252 -16.846 1.00 33.04 ATOM 780 HG3 GLU A 49 -8.219 -18.560 -15.984 1.00 54.30 ATOM 781 CD GLU A 49 -8.703 -20.205 -17.238 1.00 21.43 ATOM 782 OE1 GLU A 49 -9.425 -20.198 -18.257 1.00 3.01 ATOM 783 OE2 GLU A 49 -8.622 -21.181 -16.463 1.00 10.14 ATOM 784 C GLU A 49 -7.758 -15.494 -18.647 1.00 65.02 ATOM 785 O GLU A 49 -6.715 -15.173 -19.219 1.00 15.13 ATOM 786 N ASP A 50 -8.948 -15.017 -18.993 1.00 34.55 ATOM 787 H ASP A 50 -9.743 -15.312 -18.499 1.00 4.43 ATOM 788 CA ASP A 50 -9.103 -14.067 -20.087 1.00 53.25 ATOM 789 HA ASP A 50 -8.532 -14.432 -20.927 1.00 74.55 ATOM 790 CB ASP A 50 -10.574 -13.960 -20.495 1.00 22.43 ATOM 791 HB2 ASP A 50 -11.172 -14.551 -19.816 1.00 52.20 ATOM 792 HB3 ASP A 50 -10.883 -12.927 -20.435 1.00 71.33 ATOM 793 CG ASP A 50 -10.821 -14.456 -21.906 1.00 0.20 ATOM 794 OD1 ASP A 50 -11.625 -13.825 -22.624 1.00 61.13 ATOM 795 OD2 ASP A 50 -10.210 -15.474 -22.292 1.00 41.35 ATOM 796 C ASP A 50 -8.571 -12.693 -19.693 1.00 51.53 ATOM 797 O ASP A 50 -7.919 -12.015 -20.490 1.00 34.54 ATOM 798 N LEU A 51 -8.854 -12.286 -18.461 1.00 3.33 ATOM 799 H LEU A 51 -9.377 -12.869 -17.872 1.00 45.23 ATOM 800 CA LEU A 51 -8.404 -10.991 -17.960 1.00 74.14 ATOM 801 HA LEU A 51 -8.689 -10.240 -18.682 1.00 71.12 ATOM 802 CB LEU A 51 -9.077 -10.678 -16.623 1.00 13.41 ATOM 803 HB2 LEU A 51 -10.074 -11.091 -16.649 1.00 41.34 ATOM 804 HB3 LEU A 51 -8.508 -11.166 -15.845 1.00 3.33 ATOM 805 CG LEU A 51 -9.194 -9.197 -16.261 1.00 42.40 ATOM 806 HG LEU A 51 -8.407 -8.647 -16.760 1.00 73.53 ATOM 807 CD1 LEU A 51 -10.527 -8.636 -16.730 1.00 53.21 ATOM 808 HD11 LEU A 51 -10.836 -7.840 -16.068 1.00 70.23 ATOM 809 HD12 LEU A 51 -10.423 -8.249 -17.733 1.00 64.52 ATOM 810 HD13 LEU A 51 -11.270 -9.420 -16.722 1.00 13.51 ATOM 811 CD2 LEU A 51 -9.028 -8.999 -14.761 1.00 71.42 ATOM 812 HD21 LEU A 51 -8.186 -9.579 -14.413 1.00 2.51 ATOM 813 HD22 LEU A 51 -8.857 -7.954 -14.552 1.00 51.34 ATOM 814 HD23 LEU A 51 -9.924 -9.326 -14.254 1.00 40.11 ATOM 815 C LEU A 51 -6.888 -10.967 -17.798 1.00 1.43 ATOM 816 O LEU A 51 -6.249 -9.934 -17.998 1.00 61.34 ATOM 817 N ALA A 52 -6.318 -12.111 -17.435 1.00 33.30 ATOM 818 H ALA A 52 -6.881 -12.900 -17.290 1.00 20.13 ATOM 819 CA ALA A 52 -4.877 -12.222 -17.250 1.00 22.21 ATOM 820 HA ALA A 52 -4.575 -11.477 -16.528 1.00 64.00 ATOM 821 CB ALA A 52 -4.520 -13.592 -16.692 1.00 72.22 ATOM 822 HB1 ALA A 52 -4.090 -13.479 -15.708 1.00 34.41 ATOM 823 HB2 ALA A 52 -5.412 -14.198 -16.628 1.00 62.14 ATOM 824 HB3 ALA A 52 -3.805 -14.071 -17.345 1.00 32.45 ATOM 825 C ALA A 52 -4.134 -11.972 -18.558 1.00 75.03 ATOM 826 O ALA A 52 -3.047 -11.395 -18.567 1.00 0.12 ATOM 827 N LYS A 53 -4.728 -12.410 -19.663 1.00 73.41 ATOM 828 H LYS A 53 -5.595 -12.863 -19.592 1.00 72.31 ATOM 829 CA LYS A 53 -4.124 -12.234 -20.978 1.00 53.14 ATOM 830 HA LYS A 53 -3.072 -12.457 -20.893 1.00 4.32 ATOM 831 CB LYS A 53 -4.757 -13.196 -21.986 1.00 71.22 ATOM 832 HB2 LYS A 53 -3.981 -13.590 -22.626 1.00 30.34 ATOM 833 HB3 LYS A 53 -5.216 -14.012 -21.447 1.00 33.31 ATOM 834 CG LYS A 53 -5.815 -12.549 -22.863 1.00 72.31 ATOM 835 HG2 LYS A 53 -6.476 -11.964 -22.242 1.00 11.43 ATOM 836 HG3 LYS A 53 -5.329 -11.905 -23.582 1.00 71.22 ATOM 837 CD LYS A 53 -6.635 -13.590 -23.608 1.00 2.14 ATOM 838 HD2 LYS A 53 -6.819 -14.427 -22.951 1.00 75.43 ATOM 839 HD3 LYS A 53 -7.576 -13.149 -23.905 1.00 42.11 ATOM 840 CE LYS A 53 -5.909 -14.089 -24.847 1.00 45.24 ATOM 841 HE2 LYS A 53 -4.851 -14.128 -24.638 1.00 23.34 ATOM 842 HE3 LYS A 53 -6.266 -15.080 -25.083 1.00 61.32 ATOM 843 NZ LYS A 53 -6.137 -13.199 -26.020 1.00 33.42 ATOM 844 HZ1 LYS A 53 -7.112 -12.837 -26.008 1.00 52.14 ATOM 845 HZ2 LYS A 53 -5.479 -12.394 -25.991 1.00 72.45 ATOM 846 HZ3 LYS A 53 -5.985 -13.727 -26.903 1.00 53.34 ATOM 847 C LYS A 53 -4.285 -10.796 -21.462 1.00 61.34 ATOM 848 O LYS A 53 -3.444 -10.280 -22.199 1.00 22.42 ATOM 849 N LYS A 54 -5.369 -10.153 -21.043 1.00 34.30 ATOM 850 H LYS A 54 -6.004 -10.618 -20.457 1.00 63.10 ATOM 851 CA LYS A 54 -5.640 -8.774 -21.431 1.00 4.02 ATOM 852 HA LYS A 54 -5.395 -8.670 -22.477 1.00 55.41 ATOM 853 CB LYS A 54 -7.121 -8.447 -21.230 1.00 0.24 ATOM 854 HB2 LYS A 54 -7.422 -8.784 -20.249 1.00 22.13 ATOM 855 HB3 LYS A 54 -7.252 -7.376 -21.288 1.00 41.24 ATOM 856 CG LYS A 54 -8.032 -9.095 -22.257 1.00 71.34 ATOM 857 HG2 LYS A 54 -7.618 -8.939 -23.242 1.00 65.42 ATOM 858 HG3 LYS A 54 -8.092 -10.155 -22.054 1.00 35.03 ATOM 859 CD LYS A 54 -9.431 -8.504 -22.214 1.00 72.02 ATOM 860 HD2 LYS A 54 -9.358 -7.427 -22.227 1.00 52.35 ATOM 861 HD3 LYS A 54 -9.982 -8.840 -23.082 1.00 25.13 ATOM 862 CE LYS A 54 -10.178 -8.930 -20.959 1.00 42.03 ATOM 863 HE2 LYS A 54 -10.079 -9.998 -20.842 1.00 65.23 ATOM 864 HE3 LYS A 54 -9.737 -8.432 -20.108 1.00 74.20 ATOM 865 NZ LYS A 54 -11.624 -8.582 -21.030 1.00 31.35 ATOM 866 HZ1 LYS A 54 -11.879 -8.307 -22.000 1.00 2.23 ATOM 867 HZ2 LYS A 54 -12.202 -9.400 -20.750 1.00 33.41 ATOM 868 HZ3 LYS A 54 -11.832 -7.789 -20.390 1.00 34.25 ATOM 869 C LYS A 54 -4.780 -7.804 -20.626 1.00 71.21 ATOM 870 O LYS A 54 -4.186 -6.878 -21.179 1.00 65.55 ATOM 871 N THR A 55 -4.717 -8.023 -19.316 1.00 52.13 ATOM 872 H THR A 55 -5.213 -8.777 -18.934 1.00 52.24 ATOM 873 CA THR A 55 -3.930 -7.169 -18.436 1.00 13.23 ATOM 874 HA THR A 55 -4.082 -6.144 -18.742 1.00 14.11 ATOM 875 CB THR A 55 -4.381 -7.307 -16.969 1.00 64.32 ATOM 876 HB THR A 55 -3.655 -6.814 -16.338 1.00 33.23 ATOM 877 OG1 THR A 55 -4.451 -8.691 -16.607 1.00 52.10 ATOM 878 HG1 THR A 55 -3.644 -9.135 -16.878 1.00 41.55 ATOM 879 CG2 THR A 55 -5.737 -6.652 -16.755 1.00 63.02 ATOM 880 HG21 THR A 55 -5.903 -5.910 -17.522 1.00 3.31 ATOM 881 HG22 THR A 55 -6.511 -7.403 -16.807 1.00 54.31 ATOM 882 HG23 THR A 55 -5.759 -6.179 -15.785 1.00 4.42 ATOM 883 C THR A 55 -2.445 -7.499 -18.533 1.00 12.32 ATOM 884 O THR A 55 -1.594 -6.622 -18.390 1.00 20.24 ATOM 885 N GLY A 56 -2.141 -8.770 -18.778 1.00 3.41 ATOM 886 H GLY A 56 -2.861 -9.425 -18.883 1.00 35.50 ATOM 887 CA GLY A 56 -0.757 -9.192 -18.891 1.00 20.44 ATOM 888 HA2 GLY A 56 -0.696 -10.003 -19.601 1.00 74.12 ATOM 889 HA3 GLY A 56 -0.168 -8.363 -19.255 1.00 21.34 ATOM 890 C GLY A 56 -0.183 -9.656 -17.567 1.00 4.14 ATOM 891 O GLY A 56 1.003 -9.465 -17.295 1.00 12.22 ATOM 892 N VAL A 57 -1.025 -10.266 -16.739 1.00 11.00 ATOM 893 H VAL A 57 -1.958 -10.389 -17.012 1.00 12.01 ATOM 894 CA VAL A 57 -0.595 -10.758 -15.436 1.00 2.34 ATOM 895 HA VAL A 57 0.458 -10.540 -15.327 1.00 52.13 ATOM 896 CB VAL A 57 -1.353 -10.057 -14.293 1.00 15.11 ATOM 897 HB VAL A 57 -1.164 -10.597 -13.377 1.00 64.52 ATOM 898 CG1 VAL A 57 -0.854 -8.631 -14.116 1.00 32.11 ATOM 899 HG11 VAL A 57 0.226 -8.626 -14.113 1.00 13.43 ATOM 900 HG12 VAL A 57 -1.215 -8.020 -14.930 1.00 0.32 ATOM 901 HG13 VAL A 57 -1.219 -8.236 -13.179 1.00 50.44 ATOM 902 CG2 VAL A 57 -2.851 -10.077 -14.557 1.00 74.15 ATOM 903 HG21 VAL A 57 -3.054 -10.676 -15.433 1.00 52.54 ATOM 904 HG22 VAL A 57 -3.362 -10.502 -13.706 1.00 3.54 ATOM 905 HG23 VAL A 57 -3.202 -9.069 -14.721 1.00 44.34 ATOM 906 C VAL A 57 -0.803 -12.264 -15.320 1.00 44.43 ATOM 907 O VAL A 57 -1.665 -12.833 -15.988 1.00 34.32 ATOM 908 N GLN A 58 -0.006 -12.902 -14.469 1.00 11.10 ATOM 909 H GLN A 58 0.662 -12.392 -13.966 1.00 21.41 ATOM 910 CA GLN A 58 -0.103 -14.343 -14.267 1.00 11.44 ATOM 911 HA GLN A 58 -0.445 -14.785 -15.190 1.00 54.51 ATOM 912 CB GLN A 58 1.268 -14.923 -13.916 1.00 61.11 ATOM 913 HB2 GLN A 58 1.683 -14.363 -13.092 1.00 11.24 ATOM 914 HB3 GLN A 58 1.143 -15.953 -13.615 1.00 5.32 ATOM 915 CG GLN A 58 2.259 -14.881 -15.068 1.00 41.11 ATOM 916 HG2 GLN A 58 1.718 -14.994 -15.996 1.00 42.50 ATOM 917 HG3 GLN A 58 2.761 -13.925 -15.059 1.00 40.31 ATOM 918 CD GLN A 58 3.302 -15.977 -14.981 1.00 23.41 ATOM 919 OE1 GLN A 58 3.953 -16.150 -13.950 1.00 63.21 ATOM 920 NE2 GLN A 58 3.467 -16.726 -16.065 1.00 51.03 ATOM 921 HE21 GLN A 58 2.914 -16.530 -16.851 1.00 13.22 ATOM 922 HE22 GLN A 58 4.135 -17.441 -16.037 1.00 31.20 ATOM 923 C GLN A 58 -1.104 -14.671 -13.164 1.00 74.43 ATOM 924 O GLN A 58 -1.353 -13.856 -12.276 1.00 35.24 ATOM 925 N ILE A 59 -1.676 -15.869 -13.229 1.00 25.43 ATOM 926 H ILE A 59 -1.436 -16.474 -13.961 1.00 21.50 ATOM 927 CA ILE A 59 -2.649 -16.305 -12.235 1.00 70.43 ATOM 928 HA ILE A 59 -2.635 -15.595 -11.421 1.00 54.35 ATOM 929 CB ILE A 59 -4.073 -16.344 -12.821 1.00 43.15 ATOM 930 HB ILE A 59 -4.763 -16.554 -12.019 1.00 1.12 ATOM 931 CG2 ILE A 59 -4.437 -14.992 -13.418 1.00 22.43 ATOM 932 HG21 ILE A 59 -5.348 -14.632 -12.963 1.00 4.22 ATOM 933 HG22 ILE A 59 -3.638 -14.290 -13.231 1.00 13.32 ATOM 934 HG23 ILE A 59 -4.583 -15.096 -14.483 1.00 21.43 ATOM 935 CG1 ILE A 59 -4.183 -17.445 -13.878 1.00 33.54 ATOM 936 HG12 ILE A 59 -3.475 -17.251 -14.667 1.00 51.24 ATOM 937 HG13 ILE A 59 -3.953 -18.397 -13.420 1.00 14.22 ATOM 938 CD1 ILE A 59 -5.557 -17.549 -14.501 1.00 55.24 ATOM 939 HD11 ILE A 59 -5.836 -16.592 -14.918 1.00 73.43 ATOM 940 HD12 ILE A 59 -5.542 -18.292 -15.285 1.00 34.35 ATOM 941 HD13 ILE A 59 -6.275 -17.835 -13.747 1.00 22.44 ATOM 942 C ILE A 59 -2.298 -17.686 -11.691 1.00 11.34 ATOM 943 O ILE A 59 -1.508 -18.417 -12.288 1.00 55.51 ATOM 944 N GLN A 60 -2.892 -18.036 -10.554 1.00 42.12 ATOM 945 H GLN A 60 -3.511 -17.410 -10.126 1.00 12.22 ATOM 946 CA GLN A 60 -2.642 -19.330 -9.930 1.00 13.33 ATOM 947 HA GLN A 60 -2.249 -19.992 -10.686 1.00 23.03 ATOM 948 CB GLN A 60 -1.612 -19.188 -8.808 1.00 33.03 ATOM 949 HB2 GLN A 60 -1.835 -18.296 -8.241 1.00 71.40 ATOM 950 HB3 GLN A 60 -1.686 -20.047 -8.157 1.00 14.43 ATOM 951 CG GLN A 60 -0.179 -19.091 -9.306 1.00 14.10 ATOM 952 HG2 GLN A 60 -0.185 -18.664 -10.298 1.00 63.31 ATOM 953 HG3 GLN A 60 0.376 -18.446 -8.641 1.00 61.11 ATOM 954 CD GLN A 60 0.511 -20.439 -9.364 1.00 21.35 ATOM 955 OE1 GLN A 60 0.162 -21.294 -10.178 1.00 44.05 ATOM 956 NE2 GLN A 60 1.497 -20.637 -8.496 1.00 62.25 ATOM 957 HE21 GLN A 60 1.720 -19.911 -7.876 1.00 35.54 ATOM 958 HE22 GLN A 60 1.960 -21.500 -8.511 1.00 1.20 ATOM 959 C GLN A 60 -3.933 -19.926 -9.379 1.00 33.04 ATOM 960 O GLN A 60 -4.553 -19.365 -8.475 1.00 11.31 ATOM 961 N LYS A 61 -4.334 -21.067 -9.929 1.00 31.13 ATOM 962 H LYS A 61 -3.797 -21.466 -10.646 1.00 33.32 ATOM 963 CA LYS A 61 -5.551 -21.742 -9.492 1.00 50.54 ATOM 964 HA LYS A 61 -6.282 -20.984 -9.253 1.00 74.43 ATOM 965 CB LYS A 61 -6.098 -22.627 -10.614 1.00 55.44 ATOM 966 HB2 LYS A 61 -5.268 -23.046 -11.163 1.00 52.15 ATOM 967 HB3 LYS A 61 -6.671 -23.431 -10.175 1.00 52.22 ATOM 968 CG LYS A 61 -6.992 -21.885 -11.593 1.00 41.33 ATOM 969 HG2 LYS A 61 -7.963 -21.741 -11.143 1.00 41.00 ATOM 970 HG3 LYS A 61 -6.549 -20.924 -11.813 1.00 52.44 ATOM 971 CD LYS A 61 -7.162 -22.658 -12.890 1.00 64.41 ATOM 972 HD2 LYS A 61 -7.088 -23.715 -12.681 1.00 72.31 ATOM 973 HD3 LYS A 61 -8.135 -22.438 -13.306 1.00 21.44 ATOM 974 CE LYS A 61 -6.094 -22.284 -13.906 1.00 42.34 ATOM 975 HE2 LYS A 61 -5.123 -22.471 -13.474 1.00 43.25 ATOM 976 HE3 LYS A 61 -6.221 -22.898 -14.786 1.00 11.04 ATOM 977 NZ LYS A 61 -6.181 -20.850 -14.300 1.00 32.12 ATOM 978 HZ1 LYS A 61 -5.752 -20.251 -13.566 1.00 24.22 ATOM 979 HZ2 LYS A 61 -5.679 -20.694 -15.197 1.00 65.41 ATOM 980 HZ3 LYS A 61 -7.176 -20.573 -14.420 1.00 15.52 ATOM 981 C LYS A 61 -5.290 -22.584 -8.248 1.00 0.33 ATOM 982 O LYS A 61 -4.244 -23.221 -8.128 1.00 31.14 ATOM 983 N GLN A 62 -6.248 -22.582 -7.326 1.00 64.01 ATOM 984 H GLN A 62 -7.058 -22.054 -7.480 1.00 0.03 ATOM 985 CA GLN A 62 -6.120 -23.347 -6.091 1.00 71.03 ATOM 986 HA GLN A 62 -5.418 -24.148 -6.269 1.00 13.23 ATOM 987 CB GLN A 62 -5.585 -22.457 -4.968 1.00 73.10 ATOM 988 HB2 GLN A 62 -4.583 -22.143 -5.220 1.00 32.45 ATOM 989 HB3 GLN A 62 -6.217 -21.585 -4.885 1.00 3.25 ATOM 990 CG GLN A 62 -5.544 -23.146 -3.614 1.00 2.15 ATOM 991 HG2 GLN A 62 -5.090 -22.477 -2.897 1.00 50.04 ATOM 992 HG3 GLN A 62 -6.555 -23.368 -3.306 1.00 70.23 ATOM 993 CD GLN A 62 -4.750 -24.437 -3.639 1.00 45.15 ATOM 994 OE1 GLN A 62 -5.299 -25.521 -3.443 1.00 61.32 ATOM 995 NE2 GLN A 62 -3.449 -24.327 -3.883 1.00 23.32 ATOM 996 HE21 GLN A 62 -3.080 -23.431 -4.029 1.00 4.45 ATOM 997 HE22 GLN A 62 -2.911 -25.145 -3.904 1.00 73.35 ATOM 998 C GLN A 62 -7.460 -23.950 -5.684 1.00 33.22 ATOM 999 O GLN A 62 -8.370 -23.237 -5.262 1.00 12.43 ATOM 1000 N TRP A 63 -7.574 -25.267 -5.813 1.00 53.15 ATOM 1001 H TRP A 63 -6.814 -25.782 -6.156 1.00 5.22 ATOM 1002 CA TRP A 63 -8.804 -25.966 -5.459 1.00 14.11 ATOM 1003 HA TRP A 63 -9.618 -25.258 -5.525 1.00 64.33 ATOM 1004 CB TRP A 63 -9.063 -27.114 -6.436 1.00 51.54 ATOM 1005 HB2 TRP A 63 -8.123 -27.577 -6.695 1.00 42.21 ATOM 1006 HB3 TRP A 63 -9.702 -27.844 -5.961 1.00 65.21 ATOM 1007 CG TRP A 63 -9.727 -26.674 -7.706 1.00 51.02 ATOM 1008 CD1 TRP A 63 -9.119 -26.409 -8.900 1.00 22.11 ATOM 1009 CD2 TRP A 63 -11.126 -26.447 -7.907 1.00 52.53 ATOM 1010 CE3 TRP A 63 -12.253 -26.544 -7.087 1.00 11.13 ATOM 1011 CE2 TRP A 63 -11.295 -26.046 -9.247 1.00 62.44 ATOM 1012 NE1 TRP A 63 -10.056 -26.031 -9.831 1.00 43.51 ATOM 1013 HD1 TRP A 63 -8.056 -26.488 -9.071 1.00 52.25 ATOM 1014 HE3 TRP A 63 -12.167 -26.847 -6.054 1.00 32.04 ATOM 1015 CZ3 TRP A 63 -13.492 -26.243 -7.619 1.00 14.34 ATOM 1016 CZ2 TRP A 63 -12.544 -25.744 -9.782 1.00 13.52 ATOM 1017 HE1 TRP A 63 -9.867 -25.790 -10.763 1.00 22.14 ATOM 1018 HZ3 TRP A 63 -14.375 -26.312 -6.999 1.00 42.33 ATOM 1019 CH2 TRP A 63 -13.630 -25.847 -8.956 1.00 33.22 ATOM 1020 HZ2 TRP A 63 -12.667 -25.438 -10.811 1.00 11.13 ATOM 1021 HH2 TRP A 63 -14.617 -25.621 -9.329 1.00 34.44 ATOM 1022 C TRP A 63 -8.734 -26.502 -4.033 1.00 72.13 ATOM 1023 O TRP A 63 -7.857 -27.300 -3.704 1.00 40.12 ATOM 1024 N GLN A 64 -9.663 -26.059 -3.192 1.00 53.15 ATOM 1025 H GLN A 64 -10.336 -25.424 -3.515 1.00 4.24 ATOM 1026 CA GLN A 64 -9.705 -26.495 -1.802 1.00 20.32 ATOM 1027 HA GLN A 64 -9.073 -27.365 -1.709 1.00 21.35 ATOM 1028 CB GLN A 64 -9.173 -25.394 -0.883 1.00 51.34 ATOM 1029 HB2 GLN A 64 -8.294 -24.958 -1.335 1.00 33.11 ATOM 1030 HB3 GLN A 64 -9.931 -24.631 -0.780 1.00 3.10 ATOM 1031 CG GLN A 64 -8.801 -25.887 0.506 1.00 52.53 ATOM 1032 HG2 GLN A 64 -8.385 -25.063 1.067 1.00 41.14 ATOM 1033 HG3 GLN A 64 -9.694 -26.241 0.999 1.00 74.25 ATOM 1034 CD GLN A 64 -7.786 -27.011 0.473 1.00 25.54 ATOM 1035 OE1 GLN A 64 -6.578 -26.772 0.441 1.00 70.41 ATOM 1036 NE2 GLN A 64 -8.270 -28.248 0.482 1.00 14.33 ATOM 1037 HE21 GLN A 64 -9.244 -28.362 0.508 1.00 61.34 ATOM 1038 HE22 GLN A 64 -7.637 -28.994 0.461 1.00 4.41 ATOM 1039 C GLN A 64 -11.125 -26.874 -1.392 1.00 45.33 ATOM 1040 O GLN A 64 -11.890 -26.034 -0.922 1.00 14.31 ATOM 1041 N GLY A 65 -11.469 -28.145 -1.575 1.00 51.12 ATOM 1042 H GLY A 65 -10.817 -28.770 -1.954 1.00 62.54 ATOM 1043 CA GLY A 65 -12.796 -28.612 -1.220 1.00 34.10 ATOM 1044 HA2 GLY A 65 -12.761 -29.680 -1.066 1.00 60.32 ATOM 1045 HA3 GLY A 65 -13.099 -28.136 -0.299 1.00 4.22 ATOM 1046 C GLY A 65 -13.825 -28.304 -2.290 1.00 11.12 ATOM 1047 O GLY A 65 -13.747 -28.822 -3.403 1.00 2.21 ATOM 1048 N ASN A 66 -14.794 -27.459 -1.951 1.00 44.13 ATOM 1049 H ASN A 66 -14.803 -27.078 -1.048 1.00 64.53 ATOM 1050 CA ASN A 66 -15.844 -27.084 -2.891 1.00 70.32 ATOM 1051 HA ASN A 66 -15.701 -27.659 -3.794 1.00 13.02 ATOM 1052 CB ASN A 66 -17.220 -27.410 -2.306 1.00 40.55 ATOM 1053 HB2 ASN A 66 -17.312 -26.941 -1.337 1.00 74.23 ATOM 1054 HB3 ASN A 66 -17.985 -27.023 -2.963 1.00 44.41 ATOM 1055 CG ASN A 66 -17.439 -28.901 -2.140 1.00 15.24 ATOM 1056 OD1 ASN A 66 -16.680 -29.577 -1.446 1.00 61.52 ATOM 1057 ND2 ASN A 66 -18.483 -29.420 -2.777 1.00 25.03 ATOM 1058 HD21 ASN A 66 -19.044 -28.821 -3.311 1.00 53.43 ATOM 1059 HD22 ASN A 66 -18.648 -30.382 -2.686 1.00 12.44 ATOM 1060 C ASN A 66 -15.763 -25.600 -3.234 1.00 42.13 ATOM 1061 O ASN A 66 -16.758 -24.984 -3.617 1.00 61.32 ATOM 1062 N LYS A 67 -14.570 -25.031 -3.095 1.00 54.50 ATOM 1063 H LYS A 67 -13.815 -25.574 -2.786 1.00 2.33 ATOM 1064 CA LYS A 67 -14.357 -23.619 -3.392 1.00 23.04 ATOM 1065 HA LYS A 67 -15.257 -23.236 -3.847 1.00 50.33 ATOM 1066 CB LYS A 67 -14.081 -22.842 -2.102 1.00 42.14 ATOM 1067 HB2 LYS A 67 -13.302 -23.348 -1.551 1.00 41.31 ATOM 1068 HB3 LYS A 67 -13.741 -21.849 -2.361 1.00 24.34 ATOM 1069 CG LYS A 67 -15.295 -22.710 -1.200 1.00 54.31 ATOM 1070 HG2 LYS A 67 -16.105 -22.269 -1.763 1.00 4.30 ATOM 1071 HG3 LYS A 67 -15.587 -23.693 -0.857 1.00 45.45 ATOM 1072 CD LYS A 67 -15.001 -21.834 0.006 1.00 13.31 ATOM 1073 HD2 LYS A 67 -14.074 -22.155 0.456 1.00 20.14 ATOM 1074 HD3 LYS A 67 -14.909 -20.807 -0.320 1.00 23.14 ATOM 1075 CE LYS A 67 -16.109 -21.925 1.045 1.00 61.04 ATOM 1076 HE2 LYS A 67 -16.183 -20.978 1.557 1.00 22.32 ATOM 1077 HE3 LYS A 67 -17.041 -22.135 0.540 1.00 4.13 ATOM 1078 NZ LYS A 67 -15.846 -22.998 2.043 1.00 3.12 ATOM 1079 HZ1 LYS A 67 -15.677 -22.580 2.981 1.00 42.13 ATOM 1080 HZ2 LYS A 67 -16.663 -23.638 2.103 1.00 20.44 ATOM 1081 HZ3 LYS A 67 -15.008 -23.548 1.765 1.00 42.43 ATOM 1082 C LYS A 67 -13.197 -23.437 -4.365 1.00 62.24 ATOM 1083 O LYS A 67 -12.272 -24.250 -4.404 1.00 2.33 ATOM 1084 N LEU A 68 -13.251 -22.367 -5.150 1.00 13.52 ATOM 1085 H LEU A 68 -14.013 -21.756 -5.073 1.00 52.45 ATOM 1086 CA LEU A 68 -12.204 -22.077 -6.123 1.00 61.12 ATOM 1087 HA LEU A 68 -11.501 -22.896 -6.106 1.00 63.35 ATOM 1088 CB LEU A 68 -12.802 -21.962 -7.526 1.00 51.13 ATOM 1089 HB2 LEU A 68 -13.063 -22.955 -7.857 1.00 61.50 ATOM 1090 HB3 LEU A 68 -13.698 -21.361 -7.455 1.00 22.42 ATOM 1091 CG LEU A 68 -11.901 -21.336 -8.591 1.00 4.31 ATOM 1092 HG LEU A 68 -11.670 -20.318 -8.306 1.00 34.44 ATOM 1093 CD1 LEU A 68 -10.590 -22.100 -8.698 1.00 33.22 ATOM 1094 HD11 LEU A 68 -10.784 -23.160 -8.616 1.00 41.41 ATOM 1095 HD12 LEU A 68 -10.128 -21.891 -9.651 1.00 73.14 ATOM 1096 HD13 LEU A 68 -9.928 -21.793 -7.902 1.00 13.11 ATOM 1097 CD2 LEU A 68 -12.610 -21.299 -9.937 1.00 33.45 ATOM 1098 HD21 LEU A 68 -11.921 -20.965 -10.698 1.00 54.00 ATOM 1099 HD22 LEU A 68 -12.966 -22.289 -10.183 1.00 12.14 ATOM 1100 HD23 LEU A 68 -13.447 -20.619 -9.884 1.00 11.30 ATOM 1101 C LEU A 68 -11.468 -20.790 -5.765 1.00 21.14 ATOM 1102 O LEU A 68 -12.072 -19.720 -5.682 1.00 63.42 ATOM 1103 N ARG A 69 -10.160 -20.901 -5.554 1.00 73.34 ATOM 1104 H ARG A 69 -9.736 -21.781 -5.635 1.00 20.12 ATOM 1105 CA ARG A 69 -9.342 -19.746 -5.206 1.00 24.41 ATOM 1106 HA ARG A 69 -10.000 -18.901 -5.072 1.00 61.05 ATOM 1107 CB ARG A 69 -8.590 -20.003 -3.898 1.00 73.03 ATOM 1108 HB2 ARG A 69 -9.296 -19.980 -3.081 1.00 23.14 ATOM 1109 HB3 ARG A 69 -8.136 -20.981 -3.944 1.00 75.52 ATOM 1110 CG ARG A 69 -7.499 -18.985 -3.613 1.00 43.41 ATOM 1111 HG2 ARG A 69 -6.669 -19.163 -4.281 1.00 52.25 ATOM 1112 HG3 ARG A 69 -7.892 -17.993 -3.781 1.00 30.04 ATOM 1113 CD ARG A 69 -7.004 -19.085 -2.179 1.00 22.23 ATOM 1114 HD2 ARG A 69 -7.576 -18.405 -1.566 1.00 35.22 ATOM 1115 HD3 ARG A 69 -7.154 -20.096 -1.831 1.00 22.33 ATOM 1116 NE ARG A 69 -5.587 -18.749 -2.063 1.00 54.44 ATOM 1117 HE ARG A 69 -5.135 -18.410 -2.863 1.00 41.53 ATOM 1118 CZ ARG A 69 -4.890 -18.878 -0.940 1.00 14.40 ATOM 1119 NH1 ARG A 69 -5.476 -19.334 0.159 1.00 41.14 ATOM 1120 HH11 ARG A 69 -6.444 -19.582 0.142 1.00 72.22 ATOM 1121 HH12 ARG A 69 -4.948 -19.431 1.003 1.00 75.30 ATOM 1122 NH2 ARG A 69 -3.605 -18.550 -0.914 1.00 62.41 ATOM 1123 HH21 ARG A 69 -3.160 -18.206 -1.740 1.00 61.34 ATOM 1124 HH22 ARG A 69 -3.081 -18.648 -0.068 1.00 52.34 ATOM 1125 C ARG A 69 -8.350 -19.427 -6.321 1.00 1.34 ATOM 1126 O ARG A 69 -7.738 -20.326 -6.897 1.00 24.43 ATOM 1127 N ILE A 70 -8.197 -18.141 -6.619 1.00 55.00 ATOM 1128 H ILE A 70 -8.714 -17.471 -6.125 1.00 5.15 ATOM 1129 CA ILE A 70 -7.280 -17.703 -7.664 1.00 31.32 ATOM 1130 HA ILE A 70 -6.627 -18.531 -7.901 1.00 41.43 ATOM 1131 CB ILE A 70 -8.036 -17.299 -8.944 1.00 22.44 ATOM 1132 HB ILE A 70 -8.524 -16.354 -8.763 1.00 71.04 ATOM 1133 CG2 ILE A 70 -7.062 -17.117 -10.098 1.00 72.23 ATOM 1134 HG21 ILE A 70 -7.575 -16.663 -10.933 1.00 40.13 ATOM 1135 HG22 ILE A 70 -6.248 -16.480 -9.786 1.00 13.23 ATOM 1136 HG23 ILE A 70 -6.672 -18.079 -10.396 1.00 32.44 ATOM 1137 CG1 ILE A 70 -9.092 -18.350 -9.291 1.00 73.22 ATOM 1138 HG12 ILE A 70 -8.609 -19.303 -9.437 1.00 61.13 ATOM 1139 HG13 ILE A 70 -9.794 -18.429 -8.473 1.00 43.40 ATOM 1140 CD1 ILE A 70 -9.874 -18.029 -10.546 1.00 11.13 ATOM 1141 HD11 ILE A 70 -9.737 -18.820 -11.268 1.00 32.33 ATOM 1142 HD12 ILE A 70 -10.923 -17.940 -10.303 1.00 62.05 ATOM 1143 HD13 ILE A 70 -9.520 -17.097 -10.962 1.00 15.05 ATOM 1144 C ILE A 70 -6.433 -16.525 -7.194 1.00 33.52 ATOM 1145 O ILE A 70 -6.919 -15.642 -6.487 1.00 44.21 ATOM 1146 N ARG A 71 -5.166 -16.519 -7.592 1.00 45.14 ATOM 1147 H ARG A 71 -4.837 -17.251 -8.155 1.00 30.33 ATOM 1148 CA ARG A 71 -4.251 -15.449 -7.213 1.00 22.14 ATOM 1149 HA ARG A 71 -4.827 -14.677 -6.725 1.00 21.45 ATOM 1150 CB ARG A 71 -3.195 -15.974 -6.237 1.00 53.25 ATOM 1151 HB2 ARG A 71 -3.674 -16.629 -5.525 1.00 32.40 ATOM 1152 HB3 ARG A 71 -2.458 -16.535 -6.792 1.00 12.13 ATOM 1153 CG ARG A 71 -2.479 -14.877 -5.467 1.00 42.22 ATOM 1154 HG2 ARG A 71 -2.394 -14.004 -6.097 1.00 51.42 ATOM 1155 HG3 ARG A 71 -3.054 -14.634 -4.587 1.00 14.54 ATOM 1156 CD ARG A 71 -1.085 -15.313 -5.043 1.00 32.11 ATOM 1157 HD2 ARG A 71 -0.625 -15.847 -5.861 1.00 1.11 ATOM 1158 HD3 ARG A 71 -0.502 -14.434 -4.814 1.00 2.05 ATOM 1159 NE ARG A 71 -1.117 -16.181 -3.869 1.00 32.21 ATOM 1160 HE ARG A 71 -1.977 -16.580 -3.623 1.00 32.41 ATOM 1161 CZ ARG A 71 -0.050 -16.454 -3.127 1.00 5.50 ATOM 1162 NH1 ARG A 71 1.128 -15.928 -3.435 1.00 51.35 ATOM 1163 HH11 ARG A 71 1.213 -15.324 -4.228 1.00 73.21 ATOM 1164 HH12 ARG A 71 1.930 -16.133 -2.874 1.00 61.44 ATOM 1165 NH2 ARG A 71 -0.159 -17.253 -2.073 1.00 45.15 ATOM 1166 HH21 ARG A 71 -1.045 -17.651 -1.838 1.00 5.13 ATOM 1167 HH22 ARG A 71 0.645 -17.457 -1.516 1.00 24.31 ATOM 1168 C ARG A 71 -3.571 -14.853 -8.442 1.00 13.21 ATOM 1169 O ARG A 71 -2.802 -15.527 -9.128 1.00 21.33 ATOM 1170 N LEU A 72 -3.861 -13.585 -8.715 1.00 22.41 ATOM 1171 H LEU A 72 -4.481 -13.100 -8.132 1.00 44.21 ATOM 1172 CA LEU A 72 -3.278 -12.898 -9.862 1.00 54.40 ATOM 1173 HA LEU A 72 -2.917 -13.648 -10.549 1.00 43.34 ATOM 1174 CB LEU A 72 -4.339 -12.048 -10.564 1.00 42.33 ATOM 1175 HB2 LEU A 72 -4.408 -11.107 -10.041 1.00 13.24 ATOM 1176 HB3 LEU A 72 -4.003 -11.871 -11.576 1.00 45.41 ATOM 1177 CG LEU A 72 -5.743 -12.649 -10.634 1.00 62.35 ATOM 1178 HG LEU A 72 -5.666 -13.728 -10.635 1.00 2.04 ATOM 1179 CD1 LEU A 72 -6.561 -12.238 -9.420 1.00 60.13 ATOM 1180 HD11 LEU A 72 -6.489 -13.003 -8.662 1.00 21.43 ATOM 1181 HD12 LEU A 72 -6.181 -11.306 -9.029 1.00 23.12 ATOM 1182 HD13 LEU A 72 -7.594 -12.113 -9.708 1.00 53.22 ATOM 1183 CD2 LEU A 72 -6.441 -12.226 -11.919 1.00 1.14 ATOM 1184 HD21 LEU A 72 -6.626 -11.162 -11.894 1.00 22.10 ATOM 1185 HD22 LEU A 72 -5.813 -12.463 -12.765 1.00 2.43 ATOM 1186 HD23 LEU A 72 -7.379 -12.752 -12.009 1.00 35.54 ATOM 1187 C LEU A 72 -2.108 -12.019 -9.433 1.00 41.52 ATOM 1188 O LEU A 72 -2.229 -11.211 -8.512 1.00 24.14 ATOM 1189 N LYS A 73 -0.975 -12.179 -10.109 1.00 73.30 ATOM 1190 H LYS A 73 -0.941 -12.839 -10.834 1.00 21.13 ATOM 1191 CA LYS A 73 0.217 -11.399 -9.802 1.00 1.45 ATOM 1192 HA LYS A 73 0.117 -11.023 -8.795 1.00 1.25 ATOM 1193 CB LYS A 73 1.465 -12.281 -9.883 1.00 34.35 ATOM 1194 HB2 LYS A 73 1.263 -13.109 -10.546 1.00 35.43 ATOM 1195 HB3 LYS A 73 2.278 -11.697 -10.288 1.00 24.23 ATOM 1196 CG LYS A 73 1.902 -12.841 -8.540 1.00 10.11 ATOM 1197 HG2 LYS A 73 1.038 -12.927 -7.897 1.00 64.24 ATOM 1198 HG3 LYS A 73 2.339 -13.818 -8.692 1.00 53.25 ATOM 1199 CD LYS A 73 2.926 -11.942 -7.868 1.00 43.11 ATOM 1200 HD2 LYS A 73 2.651 -10.911 -8.034 1.00 5.24 ATOM 1201 HD3 LYS A 73 2.933 -12.149 -6.807 1.00 40.31 ATOM 1202 CE LYS A 73 4.322 -12.173 -8.426 1.00 22.51 ATOM 1203 HE2 LYS A 73 4.255 -12.278 -9.498 1.00 35.52 ATOM 1204 HE3 LYS A 73 4.938 -11.319 -8.186 1.00 54.12 ATOM 1205 NZ LYS A 73 4.951 -13.398 -7.858 1.00 34.15 ATOM 1206 HZ1 LYS A 73 5.327 -13.994 -8.622 1.00 70.52 ATOM 1207 HZ2 LYS A 73 5.730 -13.137 -7.220 1.00 63.05 ATOM 1208 HZ3 LYS A 73 4.247 -13.945 -7.321 1.00 11.42 ATOM 1209 C LYS A 73 0.355 -10.217 -10.756 1.00 52.20 ATOM 1210 O LYS A 73 0.626 -10.393 -11.943 1.00 32.40 ATOM 1211 N GLY A 74 0.168 -9.011 -10.229 1.00 13.45 ATOM 1212 H GLY A 74 -0.046 -8.930 -9.275 1.00 73.34 ATOM 1213 CA GLY A 74 0.277 -7.818 -11.048 1.00 14.33 ATOM 1214 HA2 GLY A 74 0.649 -8.096 -12.022 1.00 73.23 ATOM 1215 HA3 GLY A 74 -0.705 -7.381 -11.160 1.00 1.14 ATOM 1216 C GLY A 74 1.206 -6.783 -10.445 1.00 20.23 ATOM 1217 O GLY A 74 0.944 -5.583 -10.523 1.00 2.11 ATOM 1218 N SER A 75 2.294 -7.249 -9.840 1.00 2.44 ATOM 1219 H SER A 75 2.447 -8.216 -9.810 1.00 64.42 ATOM 1220 CA SER A 75 3.263 -6.355 -9.216 1.00 20.15 ATOM 1221 HA SER A 75 3.066 -5.354 -9.568 1.00 54.21 ATOM 1222 CB SER A 75 3.111 -6.386 -7.694 1.00 32.44 ATOM 1223 HB2 SER A 75 2.255 -5.794 -7.408 1.00 32.43 ATOM 1224 HB3 SER A 75 2.967 -7.407 -7.370 1.00 21.21 ATOM 1225 OG SER A 75 4.262 -5.862 -7.055 1.00 22.40 ATOM 1226 HG SER A 75 4.292 -4.911 -7.179 1.00 44.12 ATOM 1227 C SER A 75 4.687 -6.742 -9.604 1.00 0.44 ATOM 1228 O SER A 75 5.206 -7.768 -9.163 1.00 3.00 ATOM 1229 N LEU A 76 5.313 -5.913 -10.431 1.00 44.43 ATOM 1230 H LEU A 76 4.848 -5.111 -10.749 1.00 22.05 ATOM 1231 CA LEU A 76 6.678 -6.166 -10.880 1.00 41.21 ATOM 1232 HA LEU A 76 6.741 -7.201 -11.180 1.00 25.33 ATOM 1233 CB LEU A 76 7.014 -5.278 -12.080 1.00 25.23 ATOM 1234 HB2 LEU A 76 6.132 -5.209 -12.697 1.00 43.03 ATOM 1235 HB3 LEU A 76 7.266 -4.297 -11.703 1.00 44.25 ATOM 1236 CG LEU A 76 8.169 -5.753 -12.963 1.00 75.03 ATOM 1237 HG LEU A 76 8.925 -6.211 -12.341 1.00 61.12 ATOM 1238 CD1 LEU A 76 7.685 -6.797 -13.958 1.00 12.21 ATOM 1239 HD11 LEU A 76 8.512 -7.117 -14.575 1.00 15.23 ATOM 1240 HD12 LEU A 76 7.285 -7.646 -13.423 1.00 51.31 ATOM 1241 HD13 LEU A 76 6.914 -6.369 -14.582 1.00 63.33 ATOM 1242 CD2 LEU A 76 8.804 -4.576 -13.689 1.00 54.02 ATOM 1243 HD21 LEU A 76 8.074 -4.120 -14.342 1.00 44.13 ATOM 1244 HD22 LEU A 76 9.144 -3.849 -12.967 1.00 25.11 ATOM 1245 HD23 LEU A 76 9.643 -4.924 -14.273 1.00 53.45 ATOM 1246 C LEU A 76 7.677 -5.918 -9.754 1.00 34.11 ATOM 1247 O LEU A 76 8.198 -4.813 -9.606 1.00 60.44 ATOM 1248 N GLU A 77 7.939 -6.954 -8.964 1.00 31.53 ATOM 1249 H GLU A 77 7.491 -7.810 -9.132 1.00 43.22 ATOM 1250 CA GLU A 77 8.876 -6.848 -7.852 1.00 22.52 ATOM 1251 HA GLU A 77 9.123 -5.805 -7.725 1.00 24.43 ATOM 1252 CB GLU A 77 8.234 -7.368 -6.563 1.00 44.54 ATOM 1253 HB2 GLU A 77 7.222 -6.996 -6.505 1.00 0.14 ATOM 1254 HB3 GLU A 77 8.210 -8.447 -6.598 1.00 3.25 ATOM 1255 CG GLU A 77 8.972 -6.947 -5.304 1.00 2.25 ATOM 1256 HG2 GLU A 77 10.010 -7.229 -5.398 1.00 70.11 ATOM 1257 HG3 GLU A 77 8.900 -5.874 -5.201 1.00 21.03 ATOM 1258 CD GLU A 77 8.407 -7.593 -4.053 1.00 41.24 ATOM 1259 OE1 GLU A 77 7.203 -7.402 -3.780 1.00 65.11 ATOM 1260 OE2 GLU A 77 9.168 -8.288 -3.349 1.00 32.34 ATOM 1261 C GLU A 77 10.157 -7.625 -8.144 1.00 31.22 ATOM 1262 O GLU A 77 10.396 -8.688 -7.570 1.00 71.41 ATOM 1263 N HIS A 78 10.977 -7.087 -9.041 1.00 2.25 ATOM 1264 H HIS A 78 10.732 -6.238 -9.464 1.00 13.15 ATOM 1265 CA HIS A 78 12.234 -7.729 -9.410 1.00 11.45 ATOM 1266 HA HIS A 78 12.206 -8.745 -9.048 1.00 31.25 ATOM 1267 CB HIS A 78 12.395 -7.746 -10.930 1.00 31.21 ATOM 1268 HB2 HIS A 78 12.216 -6.754 -11.316 1.00 14.53 ATOM 1269 HB3 HIS A 78 13.404 -8.046 -11.175 1.00 54.03 ATOM 1270 CG HIS A 78 11.454 -8.684 -11.621 1.00 30.50 ATOM 1271 ND1 HIS A 78 10.083 -8.590 -11.513 1.00 55.35 ATOM 1272 CD2 HIS A 78 11.694 -9.740 -12.434 1.00 1.21 ATOM 1273 HD1 HIS A 78 9.595 -7.921 -10.989 1.00 75.34 ATOM 1274 CE1 HIS A 78 9.520 -9.547 -12.229 1.00 32.11 ATOM 1275 NE2 HIS A 78 10.476 -10.259 -12.798 1.00 0.20 ATOM 1276 HD2 HIS A 78 12.664 -10.107 -12.740 1.00 10.33 ATOM 1277 HE1 HIS A 78 8.459 -9.719 -12.332 1.00 71.00 ATOM 1278 C HIS A 78 13.419 -7.012 -8.769 1.00 13.21 ATOM 1279 O HIS A 78 13.485 -5.782 -8.765 1.00 64.14 ATOM 1280 N HIS A 79 14.352 -7.788 -8.227 1.00 35.30 ATOM 1281 H HIS A 79 14.242 -8.761 -8.261 1.00 62.43 ATOM 1282 CA HIS A 79 15.534 -7.227 -7.583 1.00 70.21 ATOM 1283 HA HIS A 79 15.203 -6.495 -6.862 1.00 61.22 ATOM 1284 CB HIS A 79 16.314 -8.324 -6.857 1.00 12.42 ATOM 1285 HB2 HIS A 79 17.095 -7.869 -6.266 1.00 2.02 ATOM 1286 HB3 HIS A 79 15.642 -8.862 -6.204 1.00 21.11 ATOM 1287 CG HIS A 79 16.954 -9.315 -7.779 1.00 53.14 ATOM 1288 ND1 HIS A 79 16.254 -10.333 -8.392 1.00 63.21 ATOM 1289 CD2 HIS A 79 18.236 -9.439 -8.194 1.00 2.10 ATOM 1290 HD1 HIS A 79 15.296 -10.511 -8.291 1.00 23.13 ATOM 1291 CE1 HIS A 79 17.079 -11.042 -9.142 1.00 42.32 ATOM 1292 NE2 HIS A 79 18.288 -10.519 -9.040 1.00 21.42 ATOM 1293 HD2 HIS A 79 19.066 -8.806 -7.912 1.00 10.12 ATOM 1294 HE1 HIS A 79 16.812 -11.901 -9.738 1.00 74.23 ATOM 1295 C HIS A 79 16.434 -6.538 -8.605 1.00 34.31 ATOM 1296 O HIS A 79 16.184 -6.601 -9.809 1.00 50.12 ATOM 1297 N HIS A 80 17.480 -5.881 -8.116 1.00 44.44 ATOM 1298 H HIS A 80 17.626 -5.867 -7.148 1.00 4.03 ATOM 1299 CA HIS A 80 18.417 -5.180 -8.987 1.00 42.43 ATOM 1300 HA HIS A 80 18.241 -5.512 -9.999 1.00 43.22 ATOM 1301 CB HIS A 80 18.185 -3.670 -8.912 1.00 33.32 ATOM 1302 HB2 HIS A 80 18.927 -3.168 -9.514 1.00 3.21 ATOM 1303 HB3 HIS A 80 17.201 -3.444 -9.298 1.00 63.14 ATOM 1304 CG HIS A 80 18.271 -3.120 -7.522 1.00 4.34 ATOM 1305 ND1 HIS A 80 19.466 -2.803 -6.911 1.00 4.40 ATOM 1306 CD2 HIS A 80 17.302 -2.829 -6.623 1.00 3.53 ATOM 1307 HD1 HIS A 80 20.356 -2.902 -7.308 1.00 62.14 ATOM 1308 CE1 HIS A 80 19.229 -2.342 -5.696 1.00 13.21 ATOM 1309 NE2 HIS A 80 17.923 -2.347 -5.496 1.00 40.14 ATOM 1310 HD2 HIS A 80 16.238 -2.952 -6.764 1.00 34.21 ATOM 1311 HE1 HIS A 80 19.974 -2.016 -4.986 1.00 42.32 ATOM 1312 C HIS A 80 19.859 -5.504 -8.608 1.00 12.25 ATOM 1313 O HIS A 80 20.136 -5.924 -7.484 1.00 2.45 ATOM 1314 N HIS A 81 20.773 -5.307 -9.552 1.00 62.11 ATOM 1315 H HIS A 81 20.491 -4.971 -10.428 1.00 14.10 ATOM 1316 CA HIS A 81 22.187 -5.579 -9.316 1.00 53.23 ATOM 1317 HA HIS A 81 22.368 -5.495 -8.256 1.00 0.14 ATOM 1318 CB HIS A 81 22.538 -6.996 -9.770 1.00 40.15 ATOM 1319 HB2 HIS A 81 21.978 -7.705 -9.179 1.00 63.41 ATOM 1320 HB3 HIS A 81 22.270 -7.111 -10.811 1.00 13.41 ATOM 1321 CG HIS A 81 23.992 -7.327 -9.630 1.00 50.31 ATOM 1322 ND1 HIS A 81 24.800 -6.771 -8.661 1.00 20.14 ATOM 1323 CD2 HIS A 81 24.782 -8.163 -10.343 1.00 24.24 ATOM 1324 HD1 HIS A 81 24.518 -6.121 -7.984 1.00 70.12 ATOM 1325 CE1 HIS A 81 26.025 -7.250 -8.784 1.00 30.20 ATOM 1326 NE2 HIS A 81 26.041 -8.098 -9.797 1.00 51.51 ATOM 1327 HD2 HIS A 81 24.480 -8.770 -11.185 1.00 22.03 ATOM 1328 HE1 HIS A 81 26.870 -6.994 -8.162 1.00 52.25 ATOM 1329 C HIS A 81 23.064 -4.566 -10.046 1.00 52.11 ATOM 1330 O HIS A 81 23.005 -4.446 -11.270 1.00 70.43 ATOM 1331 N HIS A 82 23.876 -3.838 -9.286 1.00 42.25 ATOM 1332 H HIS A 82 23.878 -3.979 -8.317 1.00 12.01 ATOM 1333 CA HIS A 82 24.766 -2.835 -9.861 1.00 55.32 ATOM 1334 HA HIS A 82 24.545 -2.760 -10.915 1.00 75.51 ATOM 1335 CB HIS A 82 24.526 -1.474 -9.206 1.00 32.44 ATOM 1336 HB2 HIS A 82 25.078 -0.720 -9.746 1.00 11.41 ATOM 1337 HB3 HIS A 82 23.471 -1.242 -9.248 1.00 64.13 ATOM 1338 CG HIS A 82 24.953 -1.417 -7.771 1.00 71.22 ATOM 1339 ND1 HIS A 82 26.264 -1.236 -7.383 1.00 34.52 ATOM 1340 CD2 HIS A 82 24.234 -1.516 -6.629 1.00 32.42 ATOM 1341 HD1 HIS A 82 27.029 -1.131 -7.985 1.00 23.44 ATOM 1342 CE1 HIS A 82 26.332 -1.229 -6.064 1.00 5.34 ATOM 1343 NE2 HIS A 82 25.114 -1.396 -5.582 1.00 21.33 ATOM 1344 HD2 HIS A 82 23.165 -1.663 -6.554 1.00 23.34 ATOM 1345 HE1 HIS A 82 27.231 -1.106 -5.478 1.00 42.31 ATOM 1346 C HIS A 82 26.226 -3.243 -9.693 1.00 71.33 ATOM 1347 O HIS A 82 26.559 -4.051 -8.826 1.00 64.40 ATOM 1348 N HIS A 83 27.093 -2.680 -10.529 1.00 72.21 ATOM 1349 H HIS A 83 26.766 -2.044 -11.199 1.00 5.23 ATOM 1350 CA HIS A 83 28.518 -2.986 -10.473 1.00 71.30 ATOM 1351 HA HIS A 83 28.629 -3.967 -10.036 1.00 5.23 ATOM 1352 CB HIS A 83 29.114 -2.999 -11.881 1.00 1.31 ATOM 1353 HB2 HIS A 83 28.572 -3.709 -12.488 1.00 1.21 ATOM 1354 HB3 HIS A 83 29.017 -2.014 -12.315 1.00 4.23 ATOM 1355 CG HIS A 83 30.563 -3.377 -11.915 1.00 32.25 ATOM 1356 ND1 HIS A 83 31.573 -2.468 -12.148 1.00 30.12 ATOM 1357 CD2 HIS A 83 31.169 -4.575 -11.741 1.00 2.21 ATOM 1358 HD1 HIS A 83 31.454 -1.510 -12.312 1.00 54.15 ATOM 1359 CE1 HIS A 83 32.738 -3.090 -12.118 1.00 31.40 ATOM 1360 NE2 HIS A 83 32.521 -4.370 -11.872 1.00 54.13 ATOM 1361 HD2 HIS A 83 30.681 -5.518 -11.537 1.00 42.21 ATOM 1362 HE1 HIS A 83 33.704 -2.632 -12.268 1.00 52.11 ATOM 1363 C HIS A 83 29.257 -1.974 -9.604 1.00 2.34 ATOM 1364 O HIS A 83 29.919 -2.342 -8.632 1.00 54.50 TER 1365 HIS A 83 ENDMDL MODEL 11 ATOM 1 N MET A 1 0.666 -0.114 2.316 1.00 43.15 ATOM 2 H MET A 1 1.526 -0.295 2.750 1.00 61.33 ATOM 3 CA MET A 1 0.640 0.189 0.889 1.00 5.43 ATOM 4 HA MET A 1 -0.363 0.015 0.532 1.00 72.41 ATOM 5 CB MET A 1 1.005 1.656 0.651 1.00 12.14 ATOM 6 HB2 MET A 1 1.208 1.798 -0.399 1.00 50.45 ATOM 7 HB3 MET A 1 0.166 2.274 0.935 1.00 53.04 ATOM 8 CG MET A 1 2.221 2.116 1.439 1.00 63.45 ATOM 9 HG2 MET A 1 2.004 2.033 2.493 1.00 21.40 ATOM 10 HG3 MET A 1 3.054 1.474 1.193 1.00 24.33 ATOM 11 SD MET A 1 2.679 3.822 1.077 1.00 71.32 ATOM 12 CE MET A 1 1.484 4.711 2.072 1.00 61.12 ATOM 13 HE1 MET A 1 0.751 5.172 1.427 1.00 35.21 ATOM 14 HE2 MET A 1 0.992 4.023 2.743 1.00 12.13 ATOM 15 HE3 MET A 1 1.990 5.474 2.645 1.00 33.11 ATOM 16 C MET A 1 1.600 -0.716 0.124 1.00 43.34 ATOM 17 O MET A 1 2.809 -0.691 0.353 1.00 14.31 ATOM 18 N GLY A 2 1.053 -1.515 -0.787 1.00 64.15 ATOM 19 H GLY A 2 0.084 -1.492 -0.928 1.00 34.13 ATOM 20 CA GLY A 2 1.876 -2.417 -1.572 1.00 71.13 ATOM 21 HA2 GLY A 2 1.437 -2.526 -2.553 1.00 35.44 ATOM 22 HA3 GLY A 2 2.862 -1.988 -1.677 1.00 33.14 ATOM 23 C GLY A 2 2.004 -3.787 -0.936 1.00 52.10 ATOM 24 O GLY A 2 3.085 -4.378 -0.928 1.00 54.24 ATOM 25 N LEU A 3 0.899 -4.293 -0.399 1.00 63.41 ATOM 26 H LEU A 3 0.068 -3.776 -0.436 1.00 4.10 ATOM 27 CA LEU A 3 0.892 -5.603 0.245 1.00 44.54 ATOM 28 HA LEU A 3 1.864 -6.050 0.095 1.00 34.23 ATOM 29 CB LEU A 3 0.638 -5.453 1.745 1.00 34.35 ATOM 30 HB2 LEU A 3 -0.412 -5.241 1.883 1.00 25.42 ATOM 31 HB3 LEU A 3 0.877 -6.396 2.216 1.00 24.31 ATOM 32 CG LEU A 3 1.434 -4.358 2.456 1.00 73.02 ATOM 33 HG LEU A 3 1.429 -3.465 1.846 1.00 72.11 ATOM 34 CD1 LEU A 3 0.795 -4.016 3.793 1.00 50.31 ATOM 35 HD11 LEU A 3 1.172 -3.065 4.139 1.00 52.42 ATOM 36 HD12 LEU A 3 -0.277 -3.957 3.675 1.00 30.12 ATOM 37 HD13 LEU A 3 1.037 -4.782 4.514 1.00 34.40 ATOM 38 CD2 LEU A 3 2.880 -4.790 2.649 1.00 41.14 ATOM 39 HD21 LEU A 3 2.956 -5.860 2.527 1.00 75.33 ATOM 40 HD22 LEU A 3 3.503 -4.299 1.915 1.00 20.24 ATOM 41 HD23 LEU A 3 3.208 -4.516 3.641 1.00 62.55 ATOM 42 C LEU A 3 -0.167 -6.508 -0.375 1.00 61.41 ATOM 43 O LEU A 3 -1.219 -6.042 -0.815 1.00 23.44 ATOM 44 N THR A 4 0.116 -7.807 -0.405 1.00 64.03 ATOM 45 H THR A 4 0.971 -8.117 -0.039 1.00 71.35 ATOM 46 CA THR A 4 -0.812 -8.779 -0.970 1.00 4.24 ATOM 47 HA THR A 4 -1.081 -8.446 -1.961 1.00 40.25 ATOM 48 CB THR A 4 -0.164 -10.172 -1.086 1.00 54.33 ATOM 49 HB THR A 4 -0.154 -10.630 -0.108 1.00 31.22 ATOM 50 OG1 THR A 4 1.182 -10.048 -1.559 1.00 32.35 ATOM 51 HG1 THR A 4 1.757 -10.615 -1.038 1.00 52.40 ATOM 52 CG2 THR A 4 -0.959 -11.060 -2.031 1.00 72.32 ATOM 53 HG21 THR A 4 -0.378 -11.938 -2.274 1.00 54.10 ATOM 54 HG22 THR A 4 -1.881 -11.359 -1.554 1.00 61.23 ATOM 55 HG23 THR A 4 -1.183 -10.515 -2.936 1.00 45.41 ATOM 56 C THR A 4 -2.075 -8.887 -0.124 1.00 75.42 ATOM 57 O THR A 4 -2.028 -9.319 1.028 1.00 62.23 ATOM 58 N ARG A 5 -3.205 -8.494 -0.704 1.00 1.15 ATOM 59 H ARG A 5 -3.179 -8.159 -1.624 1.00 41.03 ATOM 60 CA ARG A 5 -4.482 -8.547 -0.002 1.00 50.03 ATOM 61 HA ARG A 5 -4.285 -8.802 1.028 1.00 24.10 ATOM 62 CB ARG A 5 -5.173 -7.183 -0.053 1.00 73.25 ATOM 63 HB2 ARG A 5 -4.918 -6.698 -0.984 1.00 51.31 ATOM 64 HB3 ARG A 5 -6.242 -7.333 -0.016 1.00 63.23 ATOM 65 CG ARG A 5 -4.782 -6.259 1.088 1.00 40.22 ATOM 66 HG2 ARG A 5 -3.750 -6.441 1.349 1.00 42.24 ATOM 67 HG3 ARG A 5 -4.899 -5.235 0.765 1.00 1.04 ATOM 68 CD ARG A 5 -5.647 -6.493 2.316 1.00 34.11 ATOM 69 HD2 ARG A 5 -6.629 -6.808 1.994 1.00 42.50 ATOM 70 HD3 ARG A 5 -5.198 -7.273 2.913 1.00 2.50 ATOM 71 NE ARG A 5 -5.780 -5.288 3.130 1.00 24.05 ATOM 72 HE ARG A 5 -6.628 -4.801 3.086 1.00 35.23 ATOM 73 CZ ARG A 5 -4.817 -4.825 3.920 1.00 45.05 ATOM 74 NH1 ARG A 5 -3.657 -5.463 4.000 1.00 42.52 ATOM 75 HH11 ARG A 5 -3.506 -6.294 3.465 1.00 51.41 ATOM 76 HH12 ARG A 5 -2.933 -5.111 4.594 1.00 62.11 ATOM 77 NH2 ARG A 5 -5.012 -3.721 4.630 1.00 74.50 ATOM 78 HH21 ARG A 5 -5.885 -3.238 4.572 1.00 72.02 ATOM 79 HH22 ARG A 5 -4.287 -3.374 5.223 1.00 12.15 ATOM 80 C ARG A 5 -5.391 -9.613 -0.608 1.00 2.23 ATOM 81 O ARG A 5 -5.340 -9.879 -1.809 1.00 40.11 ATOM 82 N THR A 6 -6.222 -10.221 0.233 1.00 72.34 ATOM 83 H THR A 6 -6.216 -9.965 1.179 1.00 62.55 ATOM 84 CA THR A 6 -7.141 -11.259 -0.218 1.00 41.14 ATOM 85 HA THR A 6 -6.935 -11.456 -1.261 1.00 32.55 ATOM 86 CB THR A 6 -6.942 -12.567 0.570 1.00 2.02 ATOM 87 HB THR A 6 -7.208 -12.391 1.603 1.00 43.02 ATOM 88 OG1 THR A 6 -5.571 -12.975 0.504 1.00 61.20 ATOM 89 HG1 THR A 6 -5.132 -12.758 1.330 1.00 41.20 ATOM 90 CG2 THR A 6 -7.832 -13.671 0.020 1.00 31.25 ATOM 91 HG21 THR A 6 -7.743 -13.703 -1.055 1.00 70.34 ATOM 92 HG22 THR A 6 -7.527 -14.620 0.436 1.00 64.24 ATOM 93 HG23 THR A 6 -8.859 -13.474 0.291 1.00 41.21 ATOM 94 C THR A 6 -8.591 -10.809 -0.077 1.00 65.20 ATOM 95 O THR A 6 -8.976 -10.238 0.943 1.00 11.14 ATOM 96 N ILE A 7 -9.389 -11.071 -1.106 1.00 53.11 ATOM 97 H ILE A 7 -9.023 -11.529 -1.891 1.00 53.31 ATOM 98 CA ILE A 7 -10.797 -10.694 -1.095 1.00 33.34 ATOM 99 HA ILE A 7 -11.014 -10.246 -0.136 1.00 34.45 ATOM 100 CB ILE A 7 -11.113 -9.663 -2.194 1.00 13.01 ATOM 101 HB ILE A 7 -11.033 -10.155 -3.151 1.00 50.53 ATOM 102 CG2 ILE A 7 -12.537 -9.148 -2.044 1.00 1.03 ATOM 103 HG21 ILE A 7 -13.180 -9.657 -2.747 1.00 2.41 ATOM 104 HG22 ILE A 7 -12.883 -9.336 -1.038 1.00 54.31 ATOM 105 HG23 ILE A 7 -12.558 -8.086 -2.239 1.00 71.14 ATOM 106 CG1 ILE A 7 -10.114 -8.506 -2.140 1.00 41.43 ATOM 107 HG12 ILE A 7 -9.114 -8.896 -2.246 1.00 72.23 ATOM 108 HG13 ILE A 7 -10.318 -7.825 -2.955 1.00 34.54 ATOM 109 CD1 ILE A 7 -10.170 -7.718 -0.850 1.00 52.12 ATOM 110 HD11 ILE A 7 -9.289 -7.100 -0.767 1.00 45.20 ATOM 111 HD12 ILE A 7 -11.050 -7.092 -0.849 1.00 12.13 ATOM 112 HD13 ILE A 7 -10.212 -8.400 -0.014 1.00 10.34 ATOM 113 C ILE A 7 -11.694 -11.913 -1.284 1.00 20.12 ATOM 114 O ILE A 7 -11.673 -12.557 -2.333 1.00 64.32 ATOM 115 N THR A 8 -12.484 -12.224 -0.261 1.00 32.31 ATOM 116 H THR A 8 -12.456 -11.673 0.548 1.00 1.35 ATOM 117 CA THR A 8 -13.389 -13.365 -0.314 1.00 74.30 ATOM 118 HA THR A 8 -13.078 -14.000 -1.131 1.00 34.10 ATOM 119 CB THR A 8 -13.333 -14.188 0.987 1.00 64.43 ATOM 120 HB THR A 8 -14.002 -13.741 1.708 1.00 42.24 ATOM 121 OG1 THR A 8 -12.002 -14.178 1.515 1.00 1.04 ATOM 122 HG1 THR A 8 -11.373 -14.317 0.803 1.00 72.11 ATOM 123 CG2 THR A 8 -13.774 -15.623 0.739 1.00 50.00 ATOM 124 HG21 THR A 8 -14.426 -15.942 1.539 1.00 61.33 ATOM 125 HG22 THR A 8 -14.303 -15.680 -0.201 1.00 1.30 ATOM 126 HG23 THR A 8 -12.907 -16.265 0.703 1.00 24.53 ATOM 127 C THR A 8 -14.826 -12.917 -0.556 1.00 11.54 ATOM 128 O THR A 8 -15.442 -12.286 0.303 1.00 12.23 ATOM 129 N SER A 9 -15.355 -13.246 -1.730 1.00 24.32 ATOM 130 H SER A 9 -14.813 -13.750 -2.373 1.00 42.00 ATOM 131 CA SER A 9 -16.719 -12.874 -2.086 1.00 21.15 ATOM 132 HA SER A 9 -17.284 -12.772 -1.171 1.00 3.41 ATOM 133 CB SER A 9 -16.728 -11.537 -2.829 1.00 1.12 ATOM 134 HB2 SER A 9 -15.854 -10.968 -2.551 1.00 40.30 ATOM 135 HB3 SER A 9 -16.715 -11.720 -3.894 1.00 21.14 ATOM 136 OG SER A 9 -17.885 -10.783 -2.509 1.00 25.31 ATOM 137 HG SER A 9 -17.690 -10.193 -1.778 1.00 2.53 ATOM 138 C SER A 9 -17.369 -13.952 -2.947 1.00 71.22 ATOM 139 O SER A 9 -16.688 -14.669 -3.680 1.00 75.13 ATOM 140 N GLN A 10 -18.690 -14.060 -2.852 1.00 54.23 ATOM 141 H GLN A 10 -19.177 -13.459 -2.250 1.00 62.54 ATOM 142 CA GLN A 10 -19.433 -15.051 -3.622 1.00 40.43 ATOM 143 HA GLN A 10 -18.752 -15.846 -3.883 1.00 64.11 ATOM 144 CB GLN A 10 -20.574 -15.629 -2.783 1.00 51.35 ATOM 145 HB2 GLN A 10 -21.395 -14.928 -2.782 1.00 52.44 ATOM 146 HB3 GLN A 10 -20.902 -16.554 -3.233 1.00 31.41 ATOM 147 CG GLN A 10 -20.186 -15.911 -1.341 1.00 72.31 ATOM 148 HG2 GLN A 10 -19.263 -16.471 -1.333 1.00 5.11 ATOM 149 HG3 GLN A 10 -20.040 -14.971 -0.830 1.00 55.14 ATOM 150 CD GLN A 10 -21.240 -16.708 -0.599 1.00 35.44 ATOM 151 OE1 GLN A 10 -22.179 -17.231 -1.201 1.00 2.00 ATOM 152 NE2 GLN A 10 -21.092 -16.806 0.717 1.00 25.23 ATOM 153 HE21 GLN A 10 -20.320 -16.363 1.129 1.00 11.25 ATOM 154 HE22 GLN A 10 -21.759 -17.315 1.222 1.00 3.21 ATOM 155 C GLN A 10 -19.988 -14.439 -4.905 1.00 21.34 ATOM 156 O GLN A 10 -21.014 -14.880 -5.420 1.00 15.22 ATOM 157 N ASN A 11 -19.302 -13.422 -5.414 1.00 44.44 ATOM 158 H ASN A 11 -18.490 -13.115 -4.958 1.00 33.31 ATOM 159 CA ASN A 11 -19.727 -12.749 -6.636 1.00 42.15 ATOM 160 HA ASN A 11 -20.585 -13.277 -7.024 1.00 63.32 ATOM 161 CB ASN A 11 -20.127 -11.303 -6.335 1.00 33.42 ATOM 162 HB2 ASN A 11 -20.548 -11.253 -5.341 1.00 2.31 ATOM 163 HB3 ASN A 11 -19.251 -10.675 -6.383 1.00 25.32 ATOM 164 CG ASN A 11 -21.154 -10.771 -7.316 1.00 21.11 ATOM 165 OD1 ASN A 11 -21.560 -11.468 -8.246 1.00 64.01 ATOM 166 ND2 ASN A 11 -21.579 -9.530 -7.112 1.00 0.32 ATOM 167 HD21 ASN A 11 -21.212 -9.033 -6.351 1.00 24.45 ATOM 168 HD22 ASN A 11 -22.243 -9.161 -7.731 1.00 12.33 ATOM 169 C ASN A 11 -18.618 -12.773 -7.685 1.00 34.24 ATOM 170 O ASN A 11 -17.773 -11.879 -7.732 1.00 31.34 ATOM 171 N LYS A 12 -18.629 -13.802 -8.525 1.00 23.42 ATOM 172 H LYS A 12 -19.329 -14.484 -8.437 1.00 43.44 ATOM 173 CA LYS A 12 -17.626 -13.944 -9.574 1.00 75.03 ATOM 174 HA LYS A 12 -16.677 -14.143 -9.102 1.00 22.25 ATOM 175 CB LYS A 12 -17.982 -15.116 -10.492 1.00 44.24 ATOM 176 HB2 LYS A 12 -17.265 -15.155 -11.299 1.00 62.43 ATOM 177 HB3 LYS A 12 -17.922 -16.033 -9.924 1.00 74.14 ATOM 178 CG LYS A 12 -19.373 -15.017 -11.094 1.00 44.03 ATOM 179 HG2 LYS A 12 -19.802 -16.006 -11.151 1.00 22.31 ATOM 180 HG3 LYS A 12 -19.986 -14.392 -10.460 1.00 63.32 ATOM 181 CD LYS A 12 -19.335 -14.417 -12.490 1.00 30.31 ATOM 182 HD2 LYS A 12 -19.357 -13.341 -12.411 1.00 13.54 ATOM 183 HD3 LYS A 12 -18.422 -14.725 -12.980 1.00 72.21 ATOM 184 CE LYS A 12 -20.522 -14.873 -13.324 1.00 53.45 ATOM 185 HE2 LYS A 12 -21.432 -14.575 -12.825 1.00 43.15 ATOM 186 HE3 LYS A 12 -20.470 -14.395 -14.292 1.00 23.12 ATOM 187 NZ LYS A 12 -20.534 -16.350 -13.513 1.00 1.21 ATOM 188 HZ1 LYS A 12 -20.368 -16.584 -14.513 1.00 0.23 ATOM 189 HZ2 LYS A 12 -19.788 -16.789 -12.937 1.00 22.43 ATOM 190 HZ3 LYS A 12 -21.454 -16.740 -13.225 1.00 13.51 ATOM 191 C LYS A 12 -17.510 -12.661 -10.392 1.00 24.43 ATOM 192 O LYS A 12 -16.431 -12.318 -10.873 1.00 65.52 ATOM 193 N GLU A 13 -18.627 -11.957 -10.542 1.00 60.03 ATOM 194 H GLU A 13 -19.456 -12.282 -10.134 1.00 73.53 ATOM 195 CA GLU A 13 -18.648 -10.712 -11.301 1.00 2.11 ATOM 196 HA GLU A 13 -18.143 -10.887 -12.239 1.00 3.42 ATOM 197 CB GLU A 13 -20.090 -10.286 -11.585 1.00 3.22 ATOM 198 HB2 GLU A 13 -20.528 -10.984 -12.283 1.00 41.30 ATOM 199 HB3 GLU A 13 -20.649 -10.316 -10.661 1.00 51.34 ATOM 200 CG GLU A 13 -20.208 -8.888 -12.168 1.00 44.14 ATOM 201 HG2 GLU A 13 -20.431 -8.196 -11.370 1.00 44.12 ATOM 202 HG3 GLU A 13 -19.265 -8.620 -12.622 1.00 63.32 ATOM 203 CD GLU A 13 -21.298 -8.784 -13.217 1.00 45.35 ATOM 204 OE1 GLU A 13 -21.020 -8.245 -14.309 1.00 44.43 ATOM 205 OE2 GLU A 13 -22.428 -9.240 -12.947 1.00 63.51 ATOM 206 C GLU A 13 -17.917 -9.604 -10.548 1.00 13.30 ATOM 207 O GLU A 13 -17.057 -8.924 -11.106 1.00 3.01 ATOM 208 N GLU A 14 -18.268 -9.428 -9.278 1.00 32.52 ATOM 209 H GLU A 14 -18.961 -10.002 -8.889 1.00 71.34 ATOM 210 CA GLU A 14 -17.647 -8.402 -8.449 1.00 31.00 ATOM 211 HA GLU A 14 -17.801 -7.449 -8.931 1.00 43.43 ATOM 212 CB GLU A 14 -18.299 -8.369 -7.065 1.00 24.41 ATOM 213 HB2 GLU A 14 -19.365 -8.493 -7.179 1.00 74.22 ATOM 214 HB3 GLU A 14 -17.911 -9.190 -6.479 1.00 52.01 ATOM 215 CG GLU A 14 -18.046 -7.079 -6.303 1.00 62.14 ATOM 216 HG2 GLU A 14 -17.060 -7.122 -5.864 1.00 73.24 ATOM 217 HG3 GLU A 14 -18.094 -6.252 -6.996 1.00 40.12 ATOM 218 CD GLU A 14 -19.058 -6.846 -5.199 1.00 2.15 ATOM 219 OE1 GLU A 14 -20.272 -6.891 -5.488 1.00 1.41 ATOM 220 OE2 GLU A 14 -18.636 -6.619 -4.045 1.00 53.54 ATOM 221 C GLU A 14 -16.147 -8.648 -8.312 1.00 13.44 ATOM 222 O GLU A 14 -15.341 -7.725 -8.437 1.00 53.41 ATOM 223 N LEU A 15 -15.780 -9.898 -8.052 1.00 41.35 ATOM 224 H LEU A 15 -16.467 -10.590 -7.963 1.00 54.24 ATOM 225 CA LEU A 15 -14.377 -10.266 -7.897 1.00 70.33 ATOM 226 HA LEU A 15 -13.993 -9.751 -7.030 1.00 10.52 ATOM 227 CB LEU A 15 -14.247 -11.775 -7.679 1.00 2.34 ATOM 228 HB2 LEU A 15 -14.874 -12.269 -8.404 1.00 35.21 ATOM 229 HB3 LEU A 15 -13.215 -12.046 -7.854 1.00 12.55 ATOM 230 CG LEU A 15 -14.639 -12.288 -6.293 1.00 22.33 ATOM 231 HG LEU A 15 -15.583 -11.847 -6.006 1.00 13.41 ATOM 232 CD1 LEU A 15 -14.815 -13.799 -6.313 1.00 42.33 ATOM 233 HD11 LEU A 15 -15.609 -14.059 -6.997 1.00 71.21 ATOM 234 HD12 LEU A 15 -13.895 -14.264 -6.636 1.00 10.03 ATOM 235 HD13 LEU A 15 -15.065 -14.145 -5.322 1.00 34.43 ATOM 236 CD2 LEU A 15 -13.596 -11.885 -5.260 1.00 73.01 ATOM 237 HD21 LEU A 15 -14.077 -11.726 -4.306 1.00 72.02 ATOM 238 HD22 LEU A 15 -12.861 -12.670 -5.166 1.00 5.11 ATOM 239 HD23 LEU A 15 -13.111 -10.973 -5.575 1.00 54.03 ATOM 240 C LEU A 15 -13.565 -9.846 -9.118 1.00 73.14 ATOM 241 O LEU A 15 -12.397 -9.473 -9.002 1.00 51.13 ATOM 242 N LEU A 16 -14.192 -9.907 -10.288 1.00 43.02 ATOM 243 H LEU A 16 -15.122 -10.212 -10.318 1.00 31.15 ATOM 244 CA LEU A 16 -13.529 -9.530 -11.532 1.00 25.42 ATOM 245 HA LEU A 16 -12.584 -10.053 -11.575 1.00 55.10 ATOM 246 CB LEU A 16 -14.382 -9.942 -12.733 1.00 23.32 ATOM 247 HB2 LEU A 16 -15.415 -9.751 -12.486 1.00 4.23 ATOM 248 HB3 LEU A 16 -14.093 -9.323 -13.570 1.00 60.13 ATOM 249 CG LEU A 16 -14.268 -11.404 -13.168 1.00 5.33 ATOM 250 HG LEU A 16 -14.409 -12.041 -12.306 1.00 22.33 ATOM 251 CD1 LEU A 16 -15.346 -11.744 -14.184 1.00 74.11 ATOM 252 HD11 LEU A 16 -16.209 -11.116 -14.017 1.00 72.40 ATOM 253 HD12 LEU A 16 -14.967 -11.577 -15.181 1.00 51.33 ATOM 254 HD13 LEU A 16 -15.629 -12.781 -14.076 1.00 1.34 ATOM 255 CD2 LEU A 16 -12.886 -11.683 -13.740 1.00 64.41 ATOM 256 HD21 LEU A 16 -12.161 -11.040 -13.263 1.00 53.32 ATOM 257 HD22 LEU A 16 -12.624 -12.716 -13.560 1.00 45.51 ATOM 258 HD23 LEU A 16 -12.891 -11.494 -14.803 1.00 52.43 ATOM 259 C LEU A 16 -13.262 -8.029 -11.574 1.00 21.22 ATOM 260 O LEU A 16 -12.272 -7.581 -12.152 1.00 74.41 ATOM 261 N GLU A 17 -14.151 -7.258 -10.955 1.00 44.13 ATOM 262 H GLU A 17 -14.919 -7.674 -10.512 1.00 20.21 ATOM 263 CA GLU A 17 -14.010 -5.807 -10.922 1.00 5.14 ATOM 264 HA GLU A 17 -13.761 -5.475 -11.918 1.00 54.42 ATOM 265 CB GLU A 17 -15.325 -5.154 -10.493 1.00 75.13 ATOM 266 HB2 GLU A 17 -16.140 -5.647 -11.003 1.00 14.21 ATOM 267 HB3 GLU A 17 -15.448 -5.285 -9.428 1.00 43.22 ATOM 268 CG GLU A 17 -15.397 -3.668 -10.803 1.00 23.24 ATOM 269 HG2 GLU A 17 -14.784 -3.136 -10.091 1.00 2.51 ATOM 270 HG3 GLU A 17 -15.015 -3.502 -11.799 1.00 74.34 ATOM 271 CD GLU A 17 -16.810 -3.124 -10.727 1.00 1.31 ATOM 272 OE1 GLU A 17 -17.541 -3.230 -11.734 1.00 63.32 ATOM 273 OE2 GLU A 17 -17.185 -2.591 -9.662 1.00 21.13 ATOM 274 C GLU A 17 -12.890 -5.391 -9.972 1.00 20.14 ATOM 275 O GLU A 17 -12.015 -4.604 -10.334 1.00 22.22 ATOM 276 N ILE A 18 -12.926 -5.925 -8.755 1.00 44.52 ATOM 277 H ILE A 18 -13.648 -6.545 -8.526 1.00 74.13 ATOM 278 CA ILE A 18 -11.915 -5.610 -7.754 1.00 3.44 ATOM 279 HA ILE A 18 -11.855 -4.534 -7.668 1.00 24.12 ATOM 280 CB ILE A 18 -12.289 -6.186 -6.375 1.00 51.22 ATOM 281 HB ILE A 18 -12.576 -7.218 -6.507 1.00 52.32 ATOM 282 CG2 ILE A 18 -11.090 -6.144 -5.440 1.00 41.40 ATOM 283 HG21 ILE A 18 -10.348 -6.854 -5.774 1.00 20.13 ATOM 284 HG22 ILE A 18 -10.665 -5.151 -5.444 1.00 41.30 ATOM 285 HG23 ILE A 18 -11.405 -6.396 -4.439 1.00 34.25 ATOM 286 CG1 ILE A 18 -13.465 -5.412 -5.777 1.00 55.51 ATOM 287 HG12 ILE A 18 -13.495 -5.579 -4.712 1.00 65.21 ATOM 288 HG13 ILE A 18 -13.327 -4.357 -5.968 1.00 23.13 ATOM 289 CD1 ILE A 18 -14.807 -5.815 -6.347 1.00 71.24 ATOM 290 HD11 ILE A 18 -14.896 -6.891 -6.332 1.00 64.41 ATOM 291 HD12 ILE A 18 -15.597 -5.381 -5.753 1.00 3.45 ATOM 292 HD13 ILE A 18 -14.887 -5.462 -7.365 1.00 2.11 ATOM 293 C ILE A 18 -10.548 -6.149 -8.163 1.00 53.42 ATOM 294 O ILE A 18 -9.558 -5.418 -8.170 1.00 31.01 ATOM 295 N ALA A 19 -10.503 -7.432 -8.506 1.00 51.22 ATOM 296 H ALA A 19 -11.326 -7.963 -8.481 1.00 12.43 ATOM 297 CA ALA A 19 -9.259 -8.068 -8.921 1.00 71.22 ATOM 298 HA ALA A 19 -8.603 -8.110 -8.063 1.00 72.14 ATOM 299 CB ALA A 19 -9.524 -9.493 -9.383 1.00 71.53 ATOM 300 HB1 ALA A 19 -9.851 -10.089 -8.544 1.00 21.21 ATOM 301 HB2 ALA A 19 -10.292 -9.489 -10.142 1.00 53.13 ATOM 302 HB3 ALA A 19 -8.617 -9.914 -9.792 1.00 0.12 ATOM 303 C ALA A 19 -8.576 -7.270 -10.027 1.00 13.04 ATOM 304 O ALA A 19 -7.348 -7.213 -10.097 1.00 42.11 ATOM 305 N LEU A 20 -9.379 -6.656 -10.888 1.00 50.44 ATOM 306 H LEU A 20 -10.349 -6.738 -10.781 1.00 12.20 ATOM 307 CA LEU A 20 -8.852 -5.860 -11.992 1.00 23.31 ATOM 308 HA LEU A 20 -8.024 -6.402 -12.425 1.00 21.15 ATOM 309 CB LEU A 20 -9.928 -5.658 -13.060 1.00 43.31 ATOM 310 HB2 LEU A 20 -10.039 -6.587 -13.597 1.00 51.15 ATOM 311 HB3 LEU A 20 -10.854 -5.423 -12.555 1.00 41.30 ATOM 312 CG LEU A 20 -9.658 -4.554 -14.084 1.00 21.42 ATOM 313 HG LEU A 20 -9.477 -3.625 -13.562 1.00 43.42 ATOM 314 CD1 LEU A 20 -8.420 -4.880 -14.905 1.00 52.44 ATOM 315 HD11 LEU A 20 -8.065 -5.866 -14.647 1.00 33.24 ATOM 316 HD12 LEU A 20 -8.668 -4.850 -15.956 1.00 63.23 ATOM 317 HD13 LEU A 20 -7.649 -4.153 -14.697 1.00 24.32 ATOM 318 CD2 LEU A 20 -10.865 -4.360 -14.989 1.00 74.02 ATOM 319 HD21 LEU A 20 -10.976 -3.311 -15.222 1.00 22.21 ATOM 320 HD22 LEU A 20 -10.724 -4.918 -15.903 1.00 20.53 ATOM 321 HD23 LEU A 20 -11.753 -4.712 -14.486 1.00 34.53 ATOM 322 C LEU A 20 -8.349 -4.508 -11.497 1.00 53.21 ATOM 323 O LEU A 20 -7.319 -4.011 -11.953 1.00 23.45 ATOM 324 N LYS A 21 -9.083 -3.917 -10.560 1.00 41.31 ATOM 325 H LYS A 21 -9.894 -4.362 -10.237 1.00 35.31 ATOM 326 CA LYS A 21 -8.711 -2.623 -9.999 1.00 71.15 ATOM 327 HA LYS A 21 -8.750 -1.893 -10.794 1.00 75.50 ATOM 328 CB LYS A 21 -9.697 -2.218 -8.901 1.00 40.24 ATOM 329 HB2 LYS A 21 -9.944 -1.173 -9.023 1.00 62.44 ATOM 330 HB3 LYS A 21 -10.597 -2.806 -9.007 1.00 71.33 ATOM 331 CG LYS A 21 -9.158 -2.420 -7.496 1.00 14.34 ATOM 332 HG2 LYS A 21 -8.766 -3.422 -7.410 1.00 74.34 ATOM 333 HG3 LYS A 21 -8.367 -1.705 -7.317 1.00 71.41 ATOM 334 CD LYS A 21 -10.243 -2.226 -6.450 1.00 13.14 ATOM 335 HD2 LYS A 21 -11.203 -2.443 -6.894 1.00 52.53 ATOM 336 HD3 LYS A 21 -10.064 -2.905 -5.628 1.00 0.44 ATOM 337 CE LYS A 21 -10.258 -0.800 -5.920 1.00 33.34 ATOM 338 HE2 LYS A 21 -10.222 -0.119 -6.756 1.00 14.13 ATOM 339 HE3 LYS A 21 -11.174 -0.645 -5.368 1.00 22.11 ATOM 340 NZ LYS A 21 -9.100 -0.529 -5.023 1.00 73.54 ATOM 341 HZ1 LYS A 21 -8.855 -1.386 -4.487 1.00 34.40 ATOM 342 HZ2 LYS A 21 -8.275 -0.237 -5.585 1.00 22.24 ATOM 343 HZ3 LYS A 21 -9.337 0.230 -4.353 1.00 40.13 ATOM 344 C LYS A 21 -7.294 -2.661 -9.436 1.00 71.13 ATOM 345 O LYS A 21 -6.575 -1.662 -9.469 1.00 72.14 ATOM 346 N PHE A 22 -6.898 -3.820 -8.921 1.00 61.20 ATOM 347 H PHE A 22 -7.517 -4.581 -8.923 1.00 44.25 ATOM 348 CA PHE A 22 -5.566 -3.988 -8.351 1.00 71.22 ATOM 349 HA PHE A 22 -5.353 -3.120 -7.747 1.00 40.13 ATOM 350 CB PHE A 22 -5.521 -5.235 -7.465 1.00 41.13 ATOM 351 HB2 PHE A 22 -6.176 -5.986 -7.880 1.00 24.50 ATOM 352 HB3 PHE A 22 -4.511 -5.615 -7.443 1.00 61.43 ATOM 353 CG PHE A 22 -5.951 -4.980 -6.049 1.00 51.30 ATOM 354 CD1 PHE A 22 -5.011 -4.810 -5.045 1.00 51.14 ATOM 355 HD1 PHE A 22 -3.959 -4.862 -5.290 1.00 33.22 ATOM 356 CE1 PHE A 22 -5.404 -4.575 -3.741 1.00 44.41 ATOM 357 HE1 PHE A 22 -4.660 -4.445 -2.968 1.00 53.35 ATOM 358 CZ PHE A 22 -6.747 -4.508 -3.427 1.00 61.05 ATOM 359 HZ PHE A 22 -7.056 -4.324 -2.409 1.00 43.44 ATOM 360 CE2 PHE A 22 -7.694 -4.675 -4.419 1.00 40.20 ATOM 361 HE2 PHE A 22 -8.745 -4.624 -4.176 1.00 41.53 ATOM 362 CD2 PHE A 22 -7.296 -4.910 -5.721 1.00 64.33 ATOM 363 HD2 PHE A 22 -8.037 -5.042 -6.495 1.00 55.43 ATOM 364 C PHE A 22 -4.513 -4.093 -9.451 1.00 34.52 ATOM 365 O PHE A 22 -3.452 -3.475 -9.370 1.00 0.44 ATOM 366 N ILE A 23 -4.815 -4.882 -10.477 1.00 54.51 ATOM 367 H ILE A 23 -5.677 -5.348 -10.484 1.00 61.04 ATOM 368 CA ILE A 23 -3.896 -5.068 -11.593 1.00 13.31 ATOM 369 HA ILE A 23 -2.975 -5.473 -11.201 1.00 64.30 ATOM 370 CB ILE A 23 -4.461 -6.059 -12.628 1.00 3.21 ATOM 371 HB ILE A 23 -5.403 -5.673 -12.986 1.00 42.02 ATOM 372 CG2 ILE A 23 -3.516 -6.180 -13.815 1.00 35.34 ATOM 373 HG21 ILE A 23 -3.700 -7.113 -14.327 1.00 32.33 ATOM 374 HG22 ILE A 23 -3.684 -5.358 -14.494 1.00 13.31 ATOM 375 HG23 ILE A 23 -2.495 -6.156 -13.466 1.00 23.34 ATOM 376 CG1 ILE A 23 -4.693 -7.427 -11.983 1.00 10.53 ATOM 377 HG12 ILE A 23 -3.740 -7.866 -11.733 1.00 35.32 ATOM 378 HG13 ILE A 23 -5.273 -7.296 -11.080 1.00 63.51 ATOM 379 CD1 ILE A 23 -5.433 -8.398 -12.875 1.00 40.14 ATOM 380 HD11 ILE A 23 -6.444 -8.520 -12.515 1.00 42.52 ATOM 381 HD12 ILE A 23 -5.454 -8.015 -13.885 1.00 12.31 ATOM 382 HD13 ILE A 23 -4.929 -9.353 -12.864 1.00 32.24 ATOM 383 C ILE A 23 -3.597 -3.743 -12.285 1.00 43.54 ATOM 384 O ILE A 23 -2.442 -3.428 -12.573 1.00 40.21 ATOM 385 N SER A 24 -4.645 -2.969 -12.549 1.00 3.42 ATOM 386 H SER A 24 -5.541 -3.275 -12.295 1.00 4.22 ATOM 387 CA SER A 24 -4.495 -1.677 -13.210 1.00 24.35 ATOM 388 HA SER A 24 -4.107 -1.856 -14.202 1.00 13.44 ATOM 389 CB SER A 24 -5.850 -0.978 -13.323 1.00 14.35 ATOM 390 HB2 SER A 24 -6.462 -1.244 -12.474 1.00 3.33 ATOM 391 HB3 SER A 24 -5.700 0.092 -13.337 1.00 52.11 ATOM 392 OG SER A 24 -6.525 -1.361 -14.509 1.00 4.33 ATOM 393 HG SER A 24 -7.450 -1.115 -14.445 1.00 34.25 ATOM 394 C SER A 24 -3.513 -0.790 -12.450 1.00 52.53 ATOM 395 O SER A 24 -2.744 -0.041 -13.053 1.00 31.14 ATOM 396 N GLN A 25 -3.547 -0.880 -11.125 1.00 11.53 ATOM 397 H GLN A 25 -4.182 -1.494 -10.703 1.00 74.55 ATOM 398 CA GLN A 25 -2.662 -0.084 -10.283 1.00 24.14 ATOM 399 HA GLN A 25 -2.516 0.871 -10.764 1.00 51.01 ATOM 400 CB GLN A 25 -3.297 0.143 -8.910 1.00 2.13 ATOM 401 HB2 GLN A 25 -3.511 -0.816 -8.462 1.00 54.14 ATOM 402 HB3 GLN A 25 -2.594 0.674 -8.285 1.00 20.24 ATOM 403 CG GLN A 25 -4.587 0.945 -8.962 1.00 33.14 ATOM 404 HG2 GLN A 25 -5.387 0.295 -9.286 1.00 0.43 ATOM 405 HG3 GLN A 25 -4.805 1.316 -7.971 1.00 33.30 ATOM 406 CD GLN A 25 -4.505 2.122 -9.913 1.00 51.13 ATOM 407 OE1 GLN A 25 -3.891 3.144 -9.604 1.00 32.41 ATOM 408 NE2 GLN A 25 -5.125 1.985 -11.080 1.00 1.13 ATOM 409 HE21 GLN A 25 -5.595 1.143 -11.257 1.00 53.22 ATOM 410 HE22 GLN A 25 -5.089 2.730 -11.713 1.00 43.54 ATOM 411 C GLN A 25 -1.306 -0.765 -10.123 1.00 12.45 ATOM 412 O GLN A 25 -0.328 -0.135 -9.723 1.00 23.24 ATOM 413 N GLY A 26 -1.256 -2.055 -10.438 1.00 35.54 ATOM 414 H GLY A 26 -2.069 -2.506 -10.751 1.00 43.33 ATOM 415 CA GLY A 26 -0.016 -2.800 -10.321 1.00 74.24 ATOM 416 HA2 GLY A 26 -0.008 -3.583 -11.065 1.00 73.10 ATOM 417 HA3 GLY A 26 0.811 -2.131 -10.509 1.00 33.24 ATOM 418 C GLY A 26 0.160 -3.423 -8.951 1.00 34.12 ATOM 419 O GLY A 26 1.258 -3.417 -8.394 1.00 44.10 ATOM 420 N LEU A 27 -0.925 -3.961 -8.404 1.00 23.33 ATOM 421 H LEU A 27 -1.772 -3.936 -8.895 1.00 44.23 ATOM 422 CA LEU A 27 -0.886 -4.590 -7.088 1.00 12.01 ATOM 423 HA LEU A 27 0.140 -4.594 -6.753 1.00 23.32 ATOM 424 CB LEU A 27 -1.732 -3.791 -6.094 1.00 64.23 ATOM 425 HB2 LEU A 27 -2.747 -3.780 -6.459 1.00 12.23 ATOM 426 HB3 LEU A 27 -1.698 -4.305 -5.144 1.00 64.42 ATOM 427 CG LEU A 27 -1.302 -2.343 -5.860 1.00 1.41 ATOM 428 HG LEU A 27 -1.338 -1.807 -6.799 1.00 5.24 ATOM 429 CD1 LEU A 27 -2.251 -1.654 -4.891 1.00 71.33 ATOM 430 HD11 LEU A 27 -2.012 -1.951 -3.881 1.00 20.21 ATOM 431 HD12 LEU A 27 -2.148 -0.583 -4.986 1.00 21.40 ATOM 432 HD13 LEU A 27 -3.267 -1.940 -5.119 1.00 54.44 ATOM 433 CD2 LEU A 27 0.127 -2.288 -5.339 1.00 51.31 ATOM 434 HD21 LEU A 27 0.180 -1.605 -4.504 1.00 53.21 ATOM 435 HD22 LEU A 27 0.431 -3.273 -5.018 1.00 41.12 ATOM 436 HD23 LEU A 27 0.784 -1.946 -6.125 1.00 72.45 ATOM 437 C LEU A 27 -1.387 -6.029 -7.157 1.00 63.22 ATOM 438 O LEU A 27 -2.359 -6.326 -7.851 1.00 53.12 ATOM 439 N ASP A 28 -0.717 -6.918 -6.432 1.00 72.31 ATOM 440 H ASP A 28 0.050 -6.620 -5.899 1.00 71.43 ATOM 441 CA ASP A 28 -1.096 -8.326 -6.408 1.00 61.43 ATOM 442 HA ASP A 28 -1.428 -8.597 -7.399 1.00 72.30 ATOM 443 CB ASP A 28 0.107 -9.194 -6.033 1.00 53.21 ATOM 444 HB2 ASP A 28 0.751 -9.297 -6.894 1.00 51.33 ATOM 445 HB3 ASP A 28 0.653 -8.714 -5.235 1.00 4.41 ATOM 446 CG ASP A 28 -0.300 -10.579 -5.571 1.00 73.23 ATOM 447 OD1 ASP A 28 -1.296 -11.114 -6.104 1.00 24.02 ATOM 448 OD2 ASP A 28 0.377 -11.129 -4.678 1.00 31.10 ATOM 449 C ASP A 28 -2.238 -8.566 -5.425 1.00 43.53 ATOM 450 O ASP A 28 -2.124 -8.258 -4.238 1.00 42.20 ATOM 451 N LEU A 29 -3.338 -9.115 -5.927 1.00 52.22 ATOM 452 H LEU A 29 -3.370 -9.338 -6.880 1.00 42.04 ATOM 453 CA LEU A 29 -4.502 -9.395 -5.094 1.00 13.54 ATOM 454 HA LEU A 29 -4.198 -9.311 -4.061 1.00 22.51 ATOM 455 CB LEU A 29 -5.609 -8.376 -5.371 1.00 12.45 ATOM 456 HB2 LEU A 29 -5.232 -7.399 -5.109 1.00 13.11 ATOM 457 HB3 LEU A 29 -5.826 -8.404 -6.429 1.00 35.21 ATOM 458 CG LEU A 29 -6.922 -8.589 -4.616 1.00 3.34 ATOM 459 HG LEU A 29 -6.987 -9.622 -4.305 1.00 32.32 ATOM 460 CD1 LEU A 29 -6.967 -7.720 -3.368 1.00 22.42 ATOM 461 HD11 LEU A 29 -6.066 -7.127 -3.309 1.00 74.04 ATOM 462 HD12 LEU A 29 -7.826 -7.068 -3.414 1.00 41.55 ATOM 463 HD13 LEU A 29 -7.040 -8.350 -2.494 1.00 33.24 ATOM 464 CD2 LEU A 29 -8.110 -8.291 -5.518 1.00 13.00 ATOM 465 HD21 LEU A 29 -8.960 -8.011 -4.913 1.00 73.33 ATOM 466 HD22 LEU A 29 -7.861 -7.480 -6.186 1.00 10.43 ATOM 467 HD23 LEU A 29 -8.353 -9.171 -6.095 1.00 51.34 ATOM 468 C LEU A 29 -5.022 -10.807 -5.341 1.00 32.03 ATOM 469 O LEU A 29 -5.078 -11.267 -6.481 1.00 31.04 ATOM 470 N GLU A 30 -5.403 -11.489 -4.265 1.00 14.42 ATOM 471 H GLU A 30 -5.335 -11.067 -3.383 1.00 21.44 ATOM 472 CA GLU A 30 -5.920 -12.848 -4.366 1.00 73.32 ATOM 473 HA GLU A 30 -5.730 -13.202 -5.368 1.00 44.32 ATOM 474 CB GLU A 30 -5.205 -13.765 -3.371 1.00 51.05 ATOM 475 HB2 GLU A 30 -4.149 -13.541 -3.389 1.00 63.01 ATOM 476 HB3 GLU A 30 -5.589 -13.569 -2.381 1.00 25.31 ATOM 477 CG GLU A 30 -5.385 -15.244 -3.669 1.00 33.12 ATOM 478 HG2 GLU A 30 -6.362 -15.551 -3.325 1.00 24.12 ATOM 479 HG3 GLU A 30 -5.317 -15.395 -4.736 1.00 53.42 ATOM 480 CD GLU A 30 -4.340 -16.107 -2.990 1.00 22.33 ATOM 481 OE1 GLU A 30 -4.324 -17.330 -3.245 1.00 44.32 ATOM 482 OE2 GLU A 30 -3.538 -15.561 -2.203 1.00 74.12 ATOM 483 C GLU A 30 -7.425 -12.879 -4.112 1.00 4.10 ATOM 484 O GLU A 30 -7.924 -12.229 -3.193 1.00 24.31 ATOM 485 N VAL A 31 -8.142 -13.638 -4.934 1.00 34.02 ATOM 486 H VAL A 31 -7.688 -14.132 -5.648 1.00 22.15 ATOM 487 CA VAL A 31 -9.590 -13.755 -4.799 1.00 5.42 ATOM 488 HA VAL A 31 -9.921 -13.001 -4.099 1.00 54.15 ATOM 489 CB VAL A 31 -10.300 -13.512 -6.144 1.00 30.53 ATOM 490 HB VAL A 31 -11.331 -13.818 -6.043 1.00 51.02 ATOM 491 CG1 VAL A 31 -10.275 -12.035 -6.503 1.00 4.41 ATOM 492 HG11 VAL A 31 -11.045 -11.517 -5.951 1.00 53.14 ATOM 493 HG12 VAL A 31 -9.310 -11.619 -6.250 1.00 72.30 ATOM 494 HG13 VAL A 31 -10.450 -11.918 -7.562 1.00 70.52 ATOM 495 CG2 VAL A 31 -9.659 -14.348 -7.242 1.00 55.41 ATOM 496 HG21 VAL A 31 -8.641 -14.022 -7.394 1.00 22.51 ATOM 497 HG22 VAL A 31 -9.666 -15.388 -6.953 1.00 61.22 ATOM 498 HG23 VAL A 31 -10.217 -14.225 -8.159 1.00 22.00 ATOM 499 C VAL A 31 -9.983 -15.129 -4.269 1.00 11.33 ATOM 500 O VAL A 31 -9.406 -16.143 -4.659 1.00 32.24 ATOM 501 N GLU A 32 -10.970 -15.153 -3.378 1.00 25.12 ATOM 502 H GLU A 32 -11.390 -14.311 -3.107 1.00 11.44 ATOM 503 CA GLU A 32 -11.440 -16.404 -2.794 1.00 1.20 ATOM 504 HA GLU A 32 -10.945 -17.215 -3.306 1.00 34.31 ATOM 505 CB GLU A 32 -11.084 -16.464 -1.307 1.00 51.10 ATOM 506 HB2 GLU A 32 -10.036 -16.231 -1.190 1.00 62.42 ATOM 507 HB3 GLU A 32 -11.668 -15.724 -0.780 1.00 32.12 ATOM 508 CG GLU A 32 -11.347 -17.819 -0.673 1.00 22.43 ATOM 509 HG2 GLU A 32 -12.408 -18.018 -0.704 1.00 3.44 ATOM 510 HG3 GLU A 32 -10.824 -18.575 -1.240 1.00 21.43 ATOM 511 CD GLU A 32 -10.884 -17.888 0.770 1.00 62.03 ATOM 512 OE1 GLU A 32 -10.182 -16.954 1.212 1.00 73.10 ATOM 513 OE2 GLU A 32 -11.222 -18.875 1.456 1.00 53.13 ATOM 514 C GLU A 32 -12.948 -16.555 -2.974 1.00 23.01 ATOM 515 O GLU A 32 -13.731 -15.783 -2.420 1.00 22.43 ATOM 516 N PHE A 33 -13.347 -17.554 -3.753 1.00 72.53 ATOM 517 H PHE A 33 -12.675 -18.136 -4.167 1.00 51.13 ATOM 518 CA PHE A 33 -14.761 -17.807 -4.008 1.00 44.14 ATOM 519 HA PHE A 33 -15.248 -16.853 -4.141 1.00 31.43 ATOM 520 CB PHE A 33 -14.930 -18.635 -5.284 1.00 15.20 ATOM 521 HB2 PHE A 33 -14.032 -18.558 -5.877 1.00 3.30 ATOM 522 HB3 PHE A 33 -15.092 -19.668 -5.015 1.00 11.30 ATOM 523 CG PHE A 33 -16.085 -18.192 -6.137 1.00 3.21 ATOM 524 CD1 PHE A 33 -17.245 -17.705 -5.557 1.00 71.21 ATOM 525 HD1 PHE A 33 -17.315 -17.646 -4.480 1.00 2.31 ATOM 526 CE1 PHE A 33 -18.309 -17.296 -6.339 1.00 70.31 ATOM 527 HE1 PHE A 33 -19.208 -16.920 -5.874 1.00 1.41 ATOM 528 CZ PHE A 33 -18.221 -17.372 -7.715 1.00 73.23 ATOM 529 HZ PHE A 33 -19.051 -17.053 -8.328 1.00 41.41 ATOM 530 CE2 PHE A 33 -17.070 -17.855 -8.306 1.00 4.43 ATOM 531 HE2 PHE A 33 -16.999 -17.915 -9.382 1.00 23.25 ATOM 532 CD2 PHE A 33 -16.009 -18.262 -7.519 1.00 33.43 ATOM 533 HD2 PHE A 33 -15.110 -18.641 -7.982 1.00 2.50 ATOM 534 C PHE A 33 -15.405 -18.530 -2.830 1.00 34.14 ATOM 535 O PHE A 33 -15.210 -19.731 -2.642 1.00 23.01 ATOM 536 N ASP A 34 -16.174 -17.790 -2.038 1.00 72.24 ATOM 537 H ASP A 34 -16.291 -16.838 -2.240 1.00 74.02 ATOM 538 CA ASP A 34 -16.849 -18.360 -0.878 1.00 0.32 ATOM 539 HA ASP A 34 -16.243 -19.172 -0.507 1.00 64.22 ATOM 540 CB ASP A 34 -16.994 -17.307 0.222 1.00 54.41 ATOM 541 HB2 ASP A 34 -16.028 -16.866 0.420 1.00 61.13 ATOM 542 HB3 ASP A 34 -17.674 -16.537 -0.113 1.00 75.41 ATOM 543 CG ASP A 34 -17.528 -17.890 1.515 1.00 33.23 ATOM 544 OD1 ASP A 34 -17.673 -17.129 2.495 1.00 53.22 ATOM 545 OD2 ASP A 34 -17.802 -19.108 1.548 1.00 41.02 ATOM 546 C ASP A 34 -18.221 -18.906 -1.261 1.00 21.04 ATOM 547 O ASP A 34 -19.216 -18.639 -0.588 1.00 14.51 ATOM 548 N SER A 35 -18.265 -19.672 -2.346 1.00 53.11 ATOM 549 H SER A 35 -17.437 -19.849 -2.840 1.00 54.22 ATOM 550 CA SER A 35 -19.516 -20.252 -2.822 1.00 22.04 ATOM 551 HA SER A 35 -20.232 -20.202 -2.015 1.00 52.12 ATOM 552 CB SER A 35 -20.051 -19.456 -4.013 1.00 71.15 ATOM 553 HB2 SER A 35 -19.314 -18.728 -4.317 1.00 73.21 ATOM 554 HB3 SER A 35 -20.250 -20.131 -4.833 1.00 63.24 ATOM 555 OG SER A 35 -21.250 -18.780 -3.678 1.00 12.41 ATOM 556 HG SER A 35 -21.993 -19.381 -3.768 1.00 52.33 ATOM 557 C SER A 35 -19.321 -21.713 -3.217 1.00 54.30 ATOM 558 O SER A 35 -18.213 -22.246 -3.147 1.00 53.52 ATOM 559 N THR A 36 -20.408 -22.356 -3.633 1.00 63.41 ATOM 560 H THR A 36 -21.262 -21.878 -3.667 1.00 11.45 ATOM 561 CA THR A 36 -20.359 -23.755 -4.039 1.00 22.21 ATOM 562 HA THR A 36 -19.325 -24.016 -4.214 1.00 50.21 ATOM 563 CB THR A 36 -20.910 -24.680 -2.937 1.00 54.50 ATOM 564 HB THR A 36 -21.179 -25.626 -3.383 1.00 65.54 ATOM 565 OG1 THR A 36 -22.076 -24.095 -2.346 1.00 32.24 ATOM 566 HG1 THR A 36 -21.811 -23.446 -1.689 1.00 72.32 ATOM 567 CG2 THR A 36 -19.861 -24.928 -1.864 1.00 13.23 ATOM 568 HG21 THR A 36 -19.731 -25.991 -1.727 1.00 21.21 ATOM 569 HG22 THR A 36 -18.924 -24.486 -2.168 1.00 23.33 ATOM 570 HG23 THR A 36 -20.184 -24.482 -0.934 1.00 75.35 ATOM 571 C THR A 36 -21.151 -23.984 -5.321 1.00 45.34 ATOM 572 O THR A 36 -21.707 -25.061 -5.535 1.00 12.21 ATOM 573 N ASP A 37 -21.196 -22.965 -6.172 1.00 54.51 ATOM 574 H ASP A 37 -20.732 -22.131 -5.945 1.00 73.34 ATOM 575 CA ASP A 37 -21.919 -23.055 -7.436 1.00 30.14 ATOM 576 HA ASP A 37 -22.559 -23.923 -7.390 1.00 14.12 ATOM 577 CB ASP A 37 -22.783 -21.810 -7.644 1.00 31.42 ATOM 578 HB2 ASP A 37 -22.431 -21.022 -6.994 1.00 65.41 ATOM 579 HB3 ASP A 37 -22.698 -21.489 -8.671 1.00 71.04 ATOM 580 CG ASP A 37 -24.246 -22.064 -7.339 1.00 13.31 ATOM 581 OD1 ASP A 37 -24.842 -22.953 -7.983 1.00 41.54 ATOM 582 OD2 ASP A 37 -24.796 -21.374 -6.455 1.00 42.21 ATOM 583 C ASP A 37 -20.952 -23.220 -8.604 1.00 52.30 ATOM 584 O ASP A 37 -20.338 -22.253 -9.055 1.00 43.10 ATOM 585 N ASP A 38 -20.822 -24.450 -9.089 1.00 2.35 ATOM 586 H ASP A 38 -21.339 -25.179 -8.686 1.00 63.13 ATOM 587 CA ASP A 38 -19.930 -24.741 -10.205 1.00 23.33 ATOM 588 HA ASP A 38 -18.916 -24.590 -9.867 1.00 4.01 ATOM 589 CB ASP A 38 -20.093 -26.195 -10.650 1.00 35.32 ATOM 590 HB2 ASP A 38 -21.080 -26.541 -10.374 1.00 45.55 ATOM 591 HB3 ASP A 38 -19.984 -26.251 -11.723 1.00 4.02 ATOM 592 CG ASP A 38 -19.069 -27.114 -10.013 1.00 74.44 ATOM 593 OD1 ASP A 38 -17.865 -26.786 -10.063 1.00 32.31 ATOM 594 OD2 ASP A 38 -19.472 -28.161 -9.465 1.00 71.42 ATOM 595 C ASP A 38 -20.202 -23.804 -11.377 1.00 4.31 ATOM 596 O ASP A 38 -19.297 -23.472 -12.144 1.00 33.50 ATOM 597 N LYS A 39 -21.454 -23.380 -11.511 1.00 3.23 ATOM 598 H LYS A 39 -22.131 -23.679 -10.867 1.00 42.13 ATOM 599 CA LYS A 39 -21.846 -22.480 -12.589 1.00 34.12 ATOM 600 HA LYS A 39 -21.692 -22.996 -13.524 1.00 61.03 ATOM 601 CB LYS A 39 -23.327 -22.113 -12.461 1.00 5.22 ATOM 602 HB2 LYS A 39 -23.911 -23.021 -12.455 1.00 12.13 ATOM 603 HB3 LYS A 39 -23.476 -21.592 -11.526 1.00 32.33 ATOM 604 CG LYS A 39 -23.833 -21.227 -13.586 1.00 1.23 ATOM 605 HG2 LYS A 39 -24.849 -20.932 -13.370 1.00 73.44 ATOM 606 HG3 LYS A 39 -23.207 -20.348 -13.649 1.00 11.34 ATOM 607 CD LYS A 39 -23.803 -21.950 -14.922 1.00 34.14 ATOM 608 HD2 LYS A 39 -22.791 -21.955 -15.296 1.00 64.43 ATOM 609 HD3 LYS A 39 -24.141 -22.967 -14.778 1.00 54.22 ATOM 610 CE LYS A 39 -24.701 -21.270 -15.944 1.00 13.03 ATOM 611 HE2 LYS A 39 -25.056 -22.012 -16.642 1.00 62.05 ATOM 612 HE3 LYS A 39 -25.542 -20.830 -15.428 1.00 74.31 ATOM 613 NZ LYS A 39 -23.981 -20.204 -16.693 1.00 5.32 ATOM 614 HZ1 LYS A 39 -23.818 -19.382 -16.077 1.00 3.35 ATOM 615 HZ2 LYS A 39 -23.062 -20.560 -17.027 1.00 33.11 ATOM 616 HZ3 LYS A 39 -24.543 -19.902 -17.514 1.00 43.32 ATOM 617 C LYS A 39 -20.995 -21.215 -12.579 1.00 0.54 ATOM 618 O LYS A 39 -20.398 -20.850 -13.591 1.00 11.31 ATOM 619 N GLU A 40 -20.943 -20.551 -11.428 1.00 11.30 ATOM 620 H GLU A 40 -21.441 -20.892 -10.656 1.00 0.10 ATOM 621 CA GLU A 40 -20.164 -19.326 -11.288 1.00 25.54 ATOM 622 HA GLU A 40 -20.290 -18.747 -12.190 1.00 31.52 ATOM 623 CB GLU A 40 -20.668 -18.508 -10.097 1.00 63.11 ATOM 624 HB2 GLU A 40 -20.060 -17.620 -10.002 1.00 63.44 ATOM 625 HB3 GLU A 40 -21.690 -18.215 -10.285 1.00 41.52 ATOM 626 CG GLU A 40 -20.623 -19.261 -8.778 1.00 71.22 ATOM 627 HG2 GLU A 40 -21.225 -20.153 -8.867 1.00 63.31 ATOM 628 HG3 GLU A 40 -19.600 -19.538 -8.571 1.00 2.33 ATOM 629 CD GLU A 40 -21.148 -18.438 -7.618 1.00 43.41 ATOM 630 OE1 GLU A 40 -21.307 -17.210 -7.787 1.00 31.42 ATOM 631 OE2 GLU A 40 -21.399 -19.019 -6.542 1.00 65.52 ATOM 632 C GLU A 40 -18.681 -19.643 -11.110 1.00 52.32 ATOM 633 O GLU A 40 -17.819 -18.950 -11.651 1.00 50.50 ATOM 634 N ILE A 41 -18.393 -20.693 -10.349 1.00 14.11 ATOM 635 H ILE A 41 -19.124 -21.206 -9.946 1.00 13.45 ATOM 636 CA ILE A 41 -17.016 -21.101 -10.101 1.00 35.35 ATOM 637 HA ILE A 41 -16.516 -20.291 -9.591 1.00 4.04 ATOM 638 CB ILE A 41 -16.953 -22.351 -9.203 1.00 72.53 ATOM 639 HB ILE A 41 -17.487 -23.149 -9.697 1.00 62.11 ATOM 640 CG2 ILE A 41 -15.510 -22.794 -9.013 1.00 32.05 ATOM 641 HG21 ILE A 41 -14.864 -21.929 -9.025 1.00 44.02 ATOM 642 HG22 ILE A 41 -15.412 -23.303 -8.065 1.00 60.00 ATOM 643 HG23 ILE A 41 -15.231 -23.464 -9.812 1.00 24.31 ATOM 644 CG1 ILE A 41 -17.613 -22.070 -7.852 1.00 2.23 ATOM 645 HG12 ILE A 41 -16.904 -21.572 -7.209 1.00 53.31 ATOM 646 HG13 ILE A 41 -18.468 -21.427 -8.004 1.00 70.31 ATOM 647 CD1 ILE A 41 -18.088 -23.317 -7.140 1.00 13.01 ATOM 648 HD11 ILE A 41 -18.691 -23.038 -6.288 1.00 42.32 ATOM 649 HD12 ILE A 41 -18.679 -23.915 -7.818 1.00 22.52 ATOM 650 HD13 ILE A 41 -17.235 -23.888 -6.805 1.00 61.24 ATOM 651 C ILE A 41 -16.284 -21.389 -11.407 1.00 33.32 ATOM 652 O ILE A 41 -15.103 -21.077 -11.549 1.00 25.44 ATOM 653 N GLU A 42 -16.996 -21.985 -12.359 1.00 2.12 ATOM 654 H GLU A 42 -17.934 -22.209 -12.186 1.00 0.33 ATOM 655 CA GLU A 42 -16.413 -22.314 -13.654 1.00 40.24 ATOM 656 HA GLU A 42 -15.452 -22.772 -13.479 1.00 24.32 ATOM 657 CB GLU A 42 -17.306 -23.304 -14.404 1.00 35.42 ATOM 658 HB2 GLU A 42 -18.338 -23.015 -14.267 1.00 31.54 ATOM 659 HB3 GLU A 42 -17.067 -23.261 -15.456 1.00 52.01 ATOM 660 CG GLU A 42 -17.146 -24.742 -13.938 1.00 14.35 ATOM 661 HG2 GLU A 42 -17.164 -24.761 -12.858 1.00 45.41 ATOM 662 HG3 GLU A 42 -17.971 -25.325 -14.320 1.00 14.33 ATOM 663 CD GLU A 42 -15.849 -25.368 -14.412 1.00 13.22 ATOM 664 OE1 GLU A 42 -15.537 -25.245 -15.615 1.00 32.01 ATOM 665 OE2 GLU A 42 -15.147 -25.980 -13.581 1.00 21.41 ATOM 666 C GLU A 42 -16.212 -21.056 -14.495 1.00 61.54 ATOM 667 O GLU A 42 -15.217 -20.927 -15.207 1.00 43.15 ATOM 668 N GLU A 43 -17.165 -20.134 -14.407 1.00 42.22 ATOM 669 H GLU A 43 -17.934 -20.295 -13.822 1.00 72.11 ATOM 670 CA GLU A 43 -17.093 -18.888 -15.161 1.00 2.40 ATOM 671 HA GLU A 43 -16.904 -19.136 -16.194 1.00 43.34 ATOM 672 CB GLU A 43 -18.419 -18.131 -15.066 1.00 53.12 ATOM 673 HB2 GLU A 43 -18.605 -17.883 -14.032 1.00 14.14 ATOM 674 HB3 GLU A 43 -18.340 -17.217 -15.637 1.00 22.51 ATOM 675 CG GLU A 43 -19.608 -18.919 -15.590 1.00 52.44 ATOM 676 HG2 GLU A 43 -19.331 -19.960 -15.660 1.00 55.11 ATOM 677 HG3 GLU A 43 -20.429 -18.811 -14.897 1.00 31.22 ATOM 678 CD GLU A 43 -20.064 -18.447 -16.958 1.00 4.44 ATOM 679 OE1 GLU A 43 -20.282 -19.305 -17.839 1.00 4.35 ATOM 680 OE2 GLU A 43 -20.202 -17.220 -17.147 1.00 22.11 ATOM 681 C GLU A 43 -15.955 -18.008 -14.650 1.00 52.14 ATOM 682 O GLU A 43 -15.301 -17.308 -15.424 1.00 73.32 ATOM 683 N PHE A 44 -15.725 -18.048 -13.342 1.00 73.32 ATOM 684 H PHE A 44 -16.281 -18.626 -12.777 1.00 4.31 ATOM 685 CA PHE A 44 -14.668 -17.254 -12.727 1.00 32.42 ATOM 686 HA PHE A 44 -14.820 -16.225 -13.011 1.00 40.33 ATOM 687 CB PHE A 44 -14.739 -17.366 -11.202 1.00 60.15 ATOM 688 HB2 PHE A 44 -15.772 -17.318 -10.893 1.00 30.13 ATOM 689 HB3 PHE A 44 -14.320 -18.313 -10.899 1.00 23.35 ATOM 690 CG PHE A 44 -13.992 -16.277 -10.486 1.00 72.33 ATOM 691 CD1 PHE A 44 -14.262 -14.944 -10.751 1.00 63.32 ATOM 692 HD1 PHE A 44 -15.018 -14.691 -11.481 1.00 71.30 ATOM 693 CE1 PHE A 44 -13.577 -13.940 -10.094 1.00 4.13 ATOM 694 HE1 PHE A 44 -13.796 -12.905 -10.310 1.00 53.03 ATOM 695 CZ PHE A 44 -12.610 -14.262 -9.161 1.00 42.25 ATOM 696 HZ PHE A 44 -12.074 -13.479 -8.646 1.00 41.22 ATOM 697 CE2 PHE A 44 -12.332 -15.587 -8.888 1.00 13.13 ATOM 698 HE2 PHE A 44 -11.577 -15.841 -8.159 1.00 64.24 ATOM 699 CD2 PHE A 44 -13.020 -16.587 -9.549 1.00 12.14 ATOM 700 HD2 PHE A 44 -12.801 -17.623 -9.334 1.00 51.42 ATOM 701 C PHE A 44 -13.295 -17.703 -13.218 1.00 21.43 ATOM 702 O PHE A 44 -12.447 -16.880 -13.560 1.00 14.42 ATOM 703 N GLU A 45 -13.084 -19.016 -13.248 1.00 41.55 ATOM 704 H GLU A 45 -13.799 -19.622 -12.963 1.00 41.11 ATOM 705 CA GLU A 45 -11.813 -19.574 -13.696 1.00 14.00 ATOM 706 HA GLU A 45 -11.054 -19.278 -12.989 1.00 5.22 ATOM 707 CB GLU A 45 -11.888 -21.102 -13.735 1.00 2.24 ATOM 708 HB2 GLU A 45 -12.210 -21.459 -12.768 1.00 34.22 ATOM 709 HB3 GLU A 45 -12.615 -21.396 -14.477 1.00 43.45 ATOM 710 CG GLU A 45 -10.565 -21.767 -14.073 1.00 65.23 ATOM 711 HG2 GLU A 45 -9.762 -21.086 -13.835 1.00 1.51 ATOM 712 HG3 GLU A 45 -10.464 -22.663 -13.478 1.00 5.55 ATOM 713 CD GLU A 45 -10.459 -22.145 -15.538 1.00 54.01 ATOM 714 OE1 GLU A 45 -11.260 -21.624 -16.343 1.00 62.32 ATOM 715 OE2 GLU A 45 -9.578 -22.961 -15.879 1.00 41.22 ATOM 716 C GLU A 45 -11.439 -19.037 -15.074 1.00 65.13 ATOM 717 O GLU A 45 -10.327 -18.549 -15.281 1.00 31.50 ATOM 718 N ARG A 46 -12.374 -19.131 -16.014 1.00 23.11 ATOM 719 H ARG A 46 -13.240 -19.530 -15.788 1.00 52.32 ATOM 720 CA ARG A 46 -12.142 -18.657 -17.373 1.00 2.01 ATOM 721 HA ARG A 46 -11.181 -19.030 -17.695 1.00 1.40 ATOM 722 CB ARG A 46 -13.223 -19.191 -18.314 1.00 33.12 ATOM 723 HB2 ARG A 46 -13.090 -18.744 -19.288 1.00 24.20 ATOM 724 HB3 ARG A 46 -13.112 -20.261 -18.399 1.00 72.53 ATOM 725 CG ARG A 46 -14.639 -18.895 -17.845 1.00 64.11 ATOM 726 HG2 ARG A 46 -14.830 -19.448 -16.937 1.00 53.51 ATOM 727 HG3 ARG A 46 -14.729 -17.837 -17.651 1.00 54.31 ATOM 728 CD ARG A 46 -15.667 -19.297 -18.891 1.00 11.23 ATOM 729 HD2 ARG A 46 -16.189 -18.412 -19.221 1.00 54.54 ATOM 730 HD3 ARG A 46 -15.153 -19.745 -19.728 1.00 11.01 ATOM 731 NE ARG A 46 -16.639 -20.251 -18.364 1.00 61.31 ATOM 732 HE ARG A 46 -17.507 -19.902 -18.075 1.00 74.12 ATOM 733 CZ ARG A 46 -16.406 -21.555 -18.259 1.00 11.20 ATOM 734 NH1 ARG A 46 -15.240 -22.056 -18.642 1.00 21.31 ATOM 735 HH11 ARG A 46 -14.534 -21.452 -19.010 1.00 64.11 ATOM 736 HH12 ARG A 46 -15.067 -23.038 -18.561 1.00 23.15 ATOM 737 NH2 ARG A 46 -17.341 -22.360 -17.769 1.00 44.35 ATOM 738 HH21 ARG A 46 -18.221 -21.985 -17.480 1.00 22.24 ATOM 739 HH22 ARG A 46 -17.165 -23.340 -17.691 1.00 25.30 ATOM 740 C ARG A 46 -12.119 -17.132 -17.420 1.00 52.02 ATOM 741 O ARG A 46 -11.354 -16.536 -18.179 1.00 12.25 ATOM 742 N ASP A 47 -12.963 -16.508 -16.606 1.00 2.41 ATOM 743 H ASP A 47 -13.548 -17.038 -16.025 1.00 64.30 ATOM 744 CA ASP A 47 -13.040 -15.052 -16.554 1.00 64.21 ATOM 745 HA ASP A 47 -13.328 -14.700 -17.533 1.00 64.21 ATOM 746 CB ASP A 47 -14.094 -14.612 -15.538 1.00 11.33 ATOM 747 HB2 ASP A 47 -14.106 -15.312 -14.715 1.00 11.43 ATOM 748 HB3 ASP A 47 -13.839 -13.630 -15.167 1.00 21.15 ATOM 749 CG ASP A 47 -15.486 -14.552 -16.136 1.00 62.41 ATOM 750 OD1 ASP A 47 -16.457 -14.862 -15.413 1.00 45.53 ATOM 751 OD2 ASP A 47 -15.604 -14.196 -17.327 1.00 34.11 ATOM 752 C ASP A 47 -11.685 -14.449 -16.194 1.00 73.15 ATOM 753 O ASP A 47 -11.274 -13.438 -16.763 1.00 75.24 ATOM 754 N MET A 48 -10.997 -15.076 -15.246 1.00 12.12 ATOM 755 H MET A 48 -11.377 -15.877 -14.829 1.00 31.51 ATOM 756 CA MET A 48 -9.689 -14.601 -14.810 1.00 51.55 ATOM 757 HA MET A 48 -9.766 -13.539 -14.631 1.00 2.24 ATOM 758 CB MET A 48 -9.276 -15.296 -13.512 1.00 71.41 ATOM 759 HB2 MET A 48 -9.093 -16.340 -13.719 1.00 60.04 ATOM 760 HB3 MET A 48 -8.365 -14.844 -13.149 1.00 32.31 ATOM 761 CG MET A 48 -10.323 -15.205 -12.414 1.00 72.10 ATOM 762 HG2 MET A 48 -11.131 -14.576 -12.756 1.00 75.25 ATOM 763 HG3 MET A 48 -10.702 -16.197 -12.214 1.00 4.42 ATOM 764 SD MET A 48 -9.666 -14.516 -10.883 1.00 22.21 ATOM 765 CE MET A 48 -10.084 -12.786 -11.083 1.00 32.20 ATOM 766 HE1 MET A 48 -9.179 -12.197 -11.105 1.00 73.22 ATOM 767 HE2 MET A 48 -10.624 -12.651 -12.008 1.00 74.23 ATOM 768 HE3 MET A 48 -10.701 -12.467 -10.256 1.00 73.01 ATOM 769 C MET A 48 -8.637 -14.842 -15.888 1.00 24.42 ATOM 770 O MET A 48 -7.849 -13.953 -16.208 1.00 63.32 ATOM 771 N GLU A 49 -8.630 -16.051 -16.442 1.00 11.30 ATOM 772 H GLU A 49 -9.284 -16.717 -16.144 1.00 63.20 ATOM 773 CA GLU A 49 -7.673 -16.408 -17.482 1.00 61.13 ATOM 774 HA GLU A 49 -6.684 -16.365 -17.052 1.00 2.50 ATOM 775 CB GLU A 49 -7.935 -17.831 -17.981 1.00 55.42 ATOM 776 HB2 GLU A 49 -8.969 -17.908 -18.283 1.00 75.13 ATOM 777 HB3 GLU A 49 -7.305 -18.021 -18.837 1.00 42.41 ATOM 778 CG GLU A 49 -7.660 -18.902 -16.939 1.00 52.41 ATOM 779 HG2 GLU A 49 -6.595 -18.959 -16.773 1.00 1.33 ATOM 780 HG3 GLU A 49 -8.153 -18.625 -16.018 1.00 62.15 ATOM 781 CD GLU A 49 -8.158 -20.270 -17.363 1.00 45.23 ATOM 782 OE1 GLU A 49 -9.300 -20.357 -17.860 1.00 33.32 ATOM 783 OE2 GLU A 49 -7.405 -21.253 -17.199 1.00 10.51 ATOM 784 C GLU A 49 -7.745 -15.427 -18.649 1.00 13.23 ATOM 785 O GLU A 49 -6.729 -15.098 -19.261 1.00 11.53 ATOM 786 N ASP A 50 -8.953 -14.964 -18.951 1.00 34.25 ATOM 787 H ASP A 50 -9.725 -15.264 -18.425 1.00 70.25 ATOM 788 CA ASP A 50 -9.160 -14.020 -20.043 1.00 22.32 ATOM 789 HA ASP A 50 -8.620 -14.386 -20.903 1.00 52.14 ATOM 790 CB ASP A 50 -10.646 -13.927 -20.391 1.00 32.40 ATOM 791 HB2 ASP A 50 -11.217 -14.467 -19.649 1.00 55.14 ATOM 792 HB3 ASP A 50 -10.946 -12.890 -20.386 1.00 12.12 ATOM 793 CG ASP A 50 -10.959 -14.511 -21.755 1.00 31.55 ATOM 794 OD1 ASP A 50 -11.909 -14.027 -22.404 1.00 53.32 ATOM 795 OD2 ASP A 50 -10.253 -15.453 -22.172 1.00 52.35 ATOM 796 C ASP A 50 -8.623 -12.640 -19.677 1.00 31.00 ATOM 797 O ASP A 50 -7.988 -11.972 -20.495 1.00 34.25 ATOM 798 N LEU A 51 -8.883 -12.218 -18.445 1.00 3.35 ATOM 799 H LEU A 51 -9.393 -12.794 -17.839 1.00 22.04 ATOM 800 CA LEU A 51 -8.427 -10.916 -17.970 1.00 4.20 ATOM 801 HA LEU A 51 -8.722 -10.175 -18.698 1.00 75.53 ATOM 802 CB LEU A 51 -9.080 -10.583 -16.627 1.00 43.03 ATOM 803 HB2 LEU A 51 -10.075 -11.000 -16.631 1.00 62.33 ATOM 804 HB3 LEU A 51 -8.496 -11.056 -15.850 1.00 41.13 ATOM 805 CG LEU A 51 -9.197 -9.097 -16.288 1.00 2.40 ATOM 806 HG LEU A 51 -8.354 -8.569 -16.713 1.00 22.30 ATOM 807 CD1 LEU A 51 -10.466 -8.511 -16.887 1.00 11.23 ATOM 808 HD11 LEU A 51 -10.263 -7.518 -17.259 1.00 53.51 ATOM 809 HD12 LEU A 51 -10.804 -9.138 -17.699 1.00 3.32 ATOM 810 HD13 LEU A 51 -11.233 -8.461 -16.128 1.00 24.14 ATOM 811 CD2 LEU A 51 -9.171 -8.890 -14.781 1.00 34.15 ATOM 812 HD21 LEU A 51 -8.378 -8.203 -14.525 1.00 31.44 ATOM 813 HD22 LEU A 51 -10.118 -8.483 -14.457 1.00 30.41 ATOM 814 HD23 LEU A 51 -9.000 -9.837 -14.290 1.00 61.03 ATOM 815 C LEU A 51 -6.908 -10.888 -17.830 1.00 60.43 ATOM 816 O LEU A 51 -6.273 -9.858 -18.052 1.00 2.01 ATOM 817 N ALA A 52 -6.332 -12.029 -17.463 1.00 50.44 ATOM 818 H ALA A 52 -6.892 -12.816 -17.301 1.00 62.22 ATOM 819 CA ALA A 52 -4.888 -12.136 -17.299 1.00 22.54 ATOM 820 HA ALA A 52 -4.576 -11.387 -16.585 1.00 54.02 ATOM 821 CB ALA A 52 -4.521 -13.503 -16.739 1.00 11.13 ATOM 822 HB1 ALA A 52 -3.809 -13.981 -17.394 1.00 64.24 ATOM 823 HB2 ALA A 52 -4.085 -13.385 -15.758 1.00 1.21 ATOM 824 HB3 ALA A 52 -5.410 -14.113 -16.666 1.00 43.45 ATOM 825 C ALA A 52 -4.165 -11.892 -18.619 1.00 22.32 ATOM 826 O ALA A 52 -3.075 -11.320 -18.645 1.00 62.44 ATOM 827 N LYS A 53 -4.778 -12.330 -19.713 1.00 42.24 ATOM 828 H LYS A 53 -5.646 -12.778 -19.628 1.00 64.51 ATOM 829 CA LYS A 53 -4.194 -12.159 -21.038 1.00 44.43 ATOM 830 HA LYS A 53 -3.144 -12.400 -20.972 1.00 5.34 ATOM 831 CB LYS A 53 -4.860 -13.106 -22.038 1.00 61.24 ATOM 832 HB2 LYS A 53 -4.102 -13.509 -22.694 1.00 71.21 ATOM 833 HB3 LYS A 53 -5.322 -13.918 -21.494 1.00 45.23 ATOM 834 CG LYS A 53 -5.924 -12.439 -22.892 1.00 51.04 ATOM 835 HG2 LYS A 53 -6.561 -11.842 -22.257 1.00 1.13 ATOM 836 HG3 LYS A 53 -5.441 -11.803 -23.621 1.00 34.01 ATOM 837 CD LYS A 53 -6.778 -13.463 -23.620 1.00 72.43 ATOM 838 HD2 LYS A 53 -6.945 -14.308 -22.969 1.00 32.40 ATOM 839 HD3 LYS A 53 -7.726 -13.012 -23.877 1.00 40.32 ATOM 840 CE LYS A 53 -6.101 -13.950 -24.892 1.00 74.44 ATOM 841 HE2 LYS A 53 -5.072 -14.186 -24.669 1.00 73.44 ATOM 842 HE3 LYS A 53 -6.608 -14.840 -25.236 1.00 73.10 ATOM 843 NZ LYS A 53 -6.141 -12.923 -25.970 1.00 21.22 ATOM 844 HZ1 LYS A 53 -5.322 -12.287 -25.887 1.00 52.11 ATOM 845 HZ2 LYS A 53 -6.116 -13.383 -26.903 1.00 14.43 ATOM 846 HZ3 LYS A 53 -7.013 -12.360 -25.895 1.00 65.43 ATOM 847 C LYS A 53 -4.338 -10.717 -21.514 1.00 41.35 ATOM 848 O LYS A 53 -3.501 -10.212 -22.263 1.00 63.32 ATOM 849 N LYS A 54 -5.404 -10.057 -21.075 1.00 31.15 ATOM 850 H LYS A 54 -6.036 -10.513 -20.480 1.00 33.35 ATOM 851 CA LYS A 54 -5.657 -8.672 -21.453 1.00 14.11 ATOM 852 HA LYS A 54 -5.404 -8.561 -22.496 1.00 62.32 ATOM 853 CB LYS A 54 -7.137 -8.332 -21.261 1.00 10.42 ATOM 854 HB2 LYS A 54 -7.486 -8.796 -20.350 1.00 63.23 ATOM 855 HB3 LYS A 54 -7.238 -7.260 -21.169 1.00 54.44 ATOM 856 CG LYS A 54 -8.022 -8.798 -22.404 1.00 22.22 ATOM 857 HG2 LYS A 54 -7.559 -8.524 -23.340 1.00 74.03 ATOM 858 HG3 LYS A 54 -8.124 -9.873 -22.352 1.00 14.12 ATOM 859 CD LYS A 54 -9.402 -8.167 -22.334 1.00 51.21 ATOM 860 HD2 LYS A 54 -9.295 -7.104 -22.174 1.00 30.33 ATOM 861 HD3 LYS A 54 -9.916 -8.342 -23.269 1.00 10.32 ATOM 862 CE LYS A 54 -10.227 -8.754 -21.199 1.00 1.11 ATOM 863 HE2 LYS A 54 -9.669 -8.660 -20.280 1.00 63.31 ATOM 864 HE3 LYS A 54 -11.150 -8.199 -21.118 1.00 3.44 ATOM 865 NZ LYS A 54 -10.544 -10.190 -21.429 1.00 73.53 ATOM 866 HZ1 LYS A 54 -11.032 -10.307 -22.341 1.00 22.13 ATOM 867 HZ2 LYS A 54 -9.669 -10.752 -21.442 1.00 61.23 ATOM 868 HZ3 LYS A 54 -11.161 -10.546 -20.671 1.00 24.43 ATOM 869 C LYS A 54 -4.795 -7.718 -20.633 1.00 42.42 ATOM 870 O LYS A 54 -4.192 -6.789 -21.173 1.00 15.21 ATOM 871 N THR A 55 -4.738 -7.953 -19.326 1.00 10.11 ATOM 872 H THR A 55 -5.240 -8.708 -18.955 1.00 71.31 ATOM 873 CA THR A 55 -3.949 -7.115 -18.432 1.00 51.30 ATOM 874 HA THR A 55 -4.092 -6.085 -18.727 1.00 70.33 ATOM 875 CB THR A 55 -4.407 -7.266 -16.969 1.00 75.33 ATOM 876 HB THR A 55 -3.687 -6.777 -16.330 1.00 23.24 ATOM 877 OG1 THR A 55 -4.478 -8.653 -16.619 1.00 43.01 ATOM 878 HG1 THR A 55 -5.001 -8.755 -15.821 1.00 35.43 ATOM 879 CG2 THR A 55 -5.766 -6.615 -16.758 1.00 20.23 ATOM 880 HG21 THR A 55 -6.461 -6.984 -17.497 1.00 33.50 ATOM 881 HG22 THR A 55 -6.130 -6.855 -15.770 1.00 11.24 ATOM 882 HG23 THR A 55 -5.671 -5.544 -16.856 1.00 40.12 ATOM 883 C THR A 55 -2.466 -7.455 -18.526 1.00 11.33 ATOM 884 O THR A 55 -1.609 -6.585 -18.373 1.00 30.54 ATOM 885 N GLY A 56 -2.170 -8.726 -18.779 1.00 43.00 ATOM 886 H GLY A 56 -2.895 -9.376 -18.892 1.00 1.32 ATOM 887 CA GLY A 56 -0.789 -9.158 -18.889 1.00 43.03 ATOM 888 HA2 GLY A 56 -0.731 -9.963 -19.606 1.00 71.50 ATOM 889 HA3 GLY A 56 -0.192 -8.330 -19.244 1.00 60.41 ATOM 890 C GLY A 56 -0.223 -9.636 -17.567 1.00 35.24 ATOM 891 O GLY A 56 0.963 -9.461 -17.291 1.00 4.25 ATOM 892 N VAL A 57 -1.075 -10.241 -16.745 1.00 33.31 ATOM 893 H VAL A 57 -2.009 -10.352 -17.021 1.00 10.40 ATOM 894 CA VAL A 57 -0.654 -10.746 -15.443 1.00 53.14 ATOM 895 HA VAL A 57 0.400 -10.541 -15.331 1.00 65.10 ATOM 896 CB VAL A 57 -1.408 -10.043 -14.298 1.00 61.35 ATOM 897 HB VAL A 57 -1.225 -10.590 -13.385 1.00 62.12 ATOM 898 CG1 VAL A 57 -0.895 -8.623 -14.114 1.00 21.33 ATOM 899 HG11 VAL A 57 -1.300 -8.210 -13.202 1.00 54.23 ATOM 900 HG12 VAL A 57 0.184 -8.635 -14.055 1.00 55.12 ATOM 901 HG13 VAL A 57 -1.203 -8.017 -14.953 1.00 34.04 ATOM 902 CG2 VAL A 57 -2.905 -10.047 -14.565 1.00 75.44 ATOM 903 HG21 VAL A 57 -3.246 -9.034 -14.721 1.00 33.42 ATOM 904 HG22 VAL A 57 -3.112 -10.636 -15.447 1.00 14.01 ATOM 905 HG23 VAL A 57 -3.421 -10.475 -13.718 1.00 50.30 ATOM 906 C VAL A 57 -0.880 -12.250 -15.338 1.00 10.01 ATOM 907 O VAL A 57 -1.754 -12.804 -16.004 1.00 41.01 ATOM 908 N GLN A 58 -0.086 -12.904 -14.496 1.00 74.31 ATOM 909 H GLN A 58 0.591 -12.407 -13.994 1.00 1.25 ATOM 910 CA GLN A 58 -0.200 -14.345 -14.304 1.00 30.23 ATOM 911 HA GLN A 58 -0.561 -14.775 -15.225 1.00 75.15 ATOM 912 CB GLN A 58 1.168 -14.947 -13.977 1.00 50.25 ATOM 913 HB2 GLN A 58 1.567 -14.452 -13.105 1.00 11.13 ATOM 914 HB3 GLN A 58 1.043 -15.997 -13.760 1.00 63.43 ATOM 915 CG GLN A 58 2.177 -14.811 -15.106 1.00 42.21 ATOM 916 HG2 GLN A 58 1.671 -14.972 -16.046 1.00 71.12 ATOM 917 HG3 GLN A 58 2.587 -13.812 -15.086 1.00 43.21 ATOM 918 CD GLN A 58 3.316 -15.805 -14.994 1.00 30.23 ATOM 919 OE1 GLN A 58 3.678 -16.231 -13.896 1.00 51.34 ATOM 920 NE2 GLN A 58 3.888 -16.182 -16.131 1.00 51.35 ATOM 921 HE21 GLN A 58 3.548 -15.800 -16.968 1.00 72.24 ATOM 922 HE22 GLN A 58 4.627 -16.823 -16.088 1.00 53.32 ATOM 923 C GLN A 58 -1.190 -14.669 -13.190 1.00 21.23 ATOM 924 O GLN A 58 -1.427 -13.852 -12.300 1.00 3.24 ATOM 925 N ILE A 59 -1.765 -15.866 -13.246 1.00 11.44 ATOM 926 H ILE A 59 -1.536 -16.473 -13.979 1.00 45.35 ATOM 927 CA ILE A 59 -2.729 -16.297 -12.241 1.00 23.23 ATOM 928 HA ILE A 59 -2.686 -15.599 -11.417 1.00 22.31 ATOM 929 CB ILE A 59 -4.163 -16.299 -12.801 1.00 15.45 ATOM 930 HB ILE A 59 -4.843 -16.500 -11.987 1.00 14.11 ATOM 931 CG2 ILE A 59 -4.508 -14.934 -13.379 1.00 23.31 ATOM 932 HG21 ILE A 59 -3.662 -14.272 -13.266 1.00 52.24 ATOM 933 HG22 ILE A 59 -4.747 -15.038 -14.427 1.00 12.40 ATOM 934 HG23 ILE A 59 -5.358 -14.525 -12.854 1.00 52.10 ATOM 935 CG1 ILE A 59 -4.318 -17.388 -13.863 1.00 75.44 ATOM 936 HG12 ILE A 59 -3.619 -17.204 -14.664 1.00 32.24 ATOM 937 HG13 ILE A 59 -4.104 -18.349 -13.417 1.00 43.22 ATOM 938 CD1 ILE A 59 -5.705 -17.454 -14.464 1.00 51.42 ATOM 939 HD11 ILE A 59 -5.807 -18.363 -15.037 1.00 63.32 ATOM 940 HD12 ILE A 59 -6.441 -17.442 -13.674 1.00 1.12 ATOM 941 HD13 ILE A 59 -5.858 -16.602 -15.111 1.00 2.13 ATOM 942 C ILE A 59 -2.396 -17.692 -11.723 1.00 64.30 ATOM 943 O ILE A 59 -1.637 -18.432 -12.349 1.00 2.21 ATOM 944 N GLN A 60 -2.970 -18.045 -10.577 1.00 62.25 ATOM 945 H GLN A 60 -3.565 -17.412 -10.126 1.00 41.30 ATOM 946 CA GLN A 60 -2.734 -19.353 -9.976 1.00 54.44 ATOM 947 HA GLN A 60 -2.304 -19.992 -10.732 1.00 73.13 ATOM 948 CB GLN A 60 -1.752 -19.232 -8.810 1.00 52.20 ATOM 949 HB2 GLN A 60 -2.041 -18.391 -8.197 1.00 73.20 ATOM 950 HB3 GLN A 60 -1.803 -20.133 -8.218 1.00 23.44 ATOM 951 CG GLN A 60 -0.310 -19.030 -9.247 1.00 53.22 ATOM 952 HG2 GLN A 60 -0.305 -18.590 -10.234 1.00 23.15 ATOM 953 HG3 GLN A 60 0.172 -18.358 -8.552 1.00 61.52 ATOM 954 CD GLN A 60 0.473 -20.327 -9.292 1.00 40.11 ATOM 955 OE1 GLN A 60 0.312 -21.131 -10.211 1.00 24.24 ATOM 956 NE2 GLN A 60 1.327 -20.538 -8.298 1.00 4.54 ATOM 957 HE21 GLN A 60 1.402 -19.853 -7.599 1.00 71.22 ATOM 958 HE22 GLN A 60 1.846 -21.368 -8.301 1.00 1.10 ATOM 959 C GLN A 60 -4.041 -19.973 -9.494 1.00 33.20 ATOM 960 O GLN A 60 -4.693 -19.451 -8.589 1.00 44.43 ATOM 961 N LYS A 61 -4.420 -21.091 -10.104 1.00 30.32 ATOM 962 H LYS A 61 -3.858 -21.460 -10.818 1.00 53.22 ATOM 963 CA LYS A 61 -5.649 -21.785 -9.737 1.00 21.03 ATOM 964 HA LYS A 61 -6.398 -21.039 -9.519 1.00 34.41 ATOM 965 CB LYS A 61 -6.134 -22.655 -10.898 1.00 72.04 ATOM 966 HB2 LYS A 61 -5.276 -23.075 -11.401 1.00 25.31 ATOM 967 HB3 LYS A 61 -6.738 -23.459 -10.502 1.00 40.05 ATOM 968 CG LYS A 61 -6.962 -21.897 -11.922 1.00 10.14 ATOM 969 HG2 LYS A 61 -7.942 -21.708 -11.510 1.00 13.02 ATOM 970 HG3 LYS A 61 -6.474 -20.957 -12.141 1.00 34.51 ATOM 971 CD LYS A 61 -7.115 -22.686 -13.211 1.00 24.31 ATOM 972 HD2 LYS A 61 -7.177 -23.738 -12.974 1.00 24.10 ATOM 973 HD3 LYS A 61 -8.022 -22.374 -13.709 1.00 45.41 ATOM 974 CE LYS A 61 -5.935 -22.462 -14.145 1.00 30.34 ATOM 975 HE2 LYS A 61 -6.277 -22.555 -15.164 1.00 22.20 ATOM 976 HE3 LYS A 61 -5.550 -21.466 -13.984 1.00 23.23 ATOM 977 NZ LYS A 61 -4.845 -23.448 -13.907 1.00 64.21 ATOM 978 HZ1 LYS A 61 -4.322 -23.623 -14.790 1.00 34.14 ATOM 979 HZ2 LYS A 61 -4.183 -23.084 -13.192 1.00 1.11 ATOM 980 HZ3 LYS A 61 -5.243 -24.347 -13.569 1.00 32.42 ATOM 981 C LYS A 61 -5.437 -22.647 -8.496 1.00 54.11 ATOM 982 O LYS A 61 -4.468 -23.400 -8.411 1.00 43.22 ATOM 983 N GLN A 62 -6.352 -22.532 -7.538 1.00 45.42 ATOM 984 H GLN A 62 -7.101 -21.915 -7.665 1.00 14.52 ATOM 985 CA GLN A 62 -6.264 -23.302 -6.303 1.00 52.40 ATOM 986 HA GLN A 62 -5.523 -24.073 -6.445 1.00 44.12 ATOM 987 CB GLN A 62 -5.829 -22.401 -5.146 1.00 32.14 ATOM 988 HB2 GLN A 62 -5.302 -21.549 -5.547 1.00 5.22 ATOM 989 HB3 GLN A 62 -6.709 -22.056 -4.623 1.00 73.30 ATOM 990 CG GLN A 62 -4.922 -23.095 -4.143 1.00 23.13 ATOM 991 HG2 GLN A 62 -4.474 -23.956 -4.617 1.00 2.20 ATOM 992 HG3 GLN A 62 -4.146 -22.406 -3.843 1.00 23.55 ATOM 993 CD GLN A 62 -5.665 -23.558 -2.905 1.00 53.33 ATOM 994 OE1 GLN A 62 -6.667 -22.960 -2.509 1.00 65.51 ATOM 995 NE2 GLN A 62 -5.179 -24.627 -2.287 1.00 64.41 ATOM 996 HE21 GLN A 62 -4.376 -25.051 -2.659 1.00 74.41 ATOM 997 HE22 GLN A 62 -5.639 -24.948 -1.484 1.00 42.45 ATOM 998 C GLN A 62 -7.601 -23.960 -5.976 1.00 44.22 ATOM 999 O GLN A 62 -8.621 -23.283 -5.845 1.00 63.50 ATOM 1000 N TRP A 63 -7.587 -25.281 -5.847 1.00 32.43 ATOM 1001 H TRP A 63 -6.742 -25.765 -5.963 1.00 34.11 ATOM 1002 CA TRP A 63 -8.799 -26.031 -5.536 1.00 30.04 ATOM 1003 HA TRP A 63 -9.634 -25.349 -5.596 1.00 73.05 ATOM 1004 CB TRP A 63 -9.002 -27.157 -6.551 1.00 3.11 ATOM 1005 HB2 TRP A 63 -8.040 -27.569 -6.818 1.00 75.54 ATOM 1006 HB3 TRP A 63 -9.609 -27.930 -6.103 1.00 73.11 ATOM 1007 CG TRP A 63 -9.678 -26.707 -7.810 1.00 55.41 ATOM 1008 CD1 TRP A 63 -9.087 -26.463 -9.017 1.00 23.34 ATOM 1009 CD2 TRP A 63 -11.075 -26.444 -7.986 1.00 21.14 ATOM 1010 CE3 TRP A 63 -12.188 -26.508 -7.143 1.00 60.42 ATOM 1011 CE2 TRP A 63 -11.259 -26.046 -9.324 1.00 61.34 ATOM 1012 NE1 TRP A 63 -10.031 -26.065 -9.932 1.00 33.33 ATOM 1013 HD1 TRP A 63 -8.030 -26.570 -9.208 1.00 20.20 ATOM 1014 HE3 TRP A 63 -12.090 -26.809 -6.110 1.00 50.43 ATOM 1015 CZ3 TRP A 63 -13.429 -26.178 -7.653 1.00 11.11 ATOM 1016 CZ2 TRP A 63 -12.510 -25.714 -9.837 1.00 12.15 ATOM 1017 HE1 TRP A 63 -9.854 -25.834 -10.868 1.00 32.31 ATOM 1018 HZ3 TRP A 63 -14.301 -26.221 -7.017 1.00 21.25 ATOM 1019 CH2 TRP A 63 -13.582 -25.786 -8.989 1.00 55.43 ATOM 1020 HZ2 TRP A 63 -12.645 -25.410 -10.864 1.00 61.34 ATOM 1021 HH2 TRP A 63 -14.570 -25.536 -9.344 1.00 74.24 ATOM 1022 C TRP A 63 -8.736 -26.607 -4.125 1.00 40.12 ATOM 1023 O TRP A 63 -7.825 -27.366 -3.796 1.00 72.44 ATOM 1024 N GLN A 64 -9.709 -26.241 -3.297 1.00 2.40 ATOM 1025 H GLN A 64 -10.406 -25.633 -3.618 1.00 54.21 ATOM 1026 CA GLN A 64 -9.762 -26.722 -1.922 1.00 2.45 ATOM 1027 HA GLN A 64 -9.183 -27.631 -1.866 1.00 2.10 ATOM 1028 CB GLN A 64 -9.154 -25.687 -0.973 1.00 40.42 ATOM 1029 HB2 GLN A 64 -8.461 -25.071 -1.527 1.00 72.14 ATOM 1030 HB3 GLN A 64 -9.946 -25.063 -0.585 1.00 23.23 ATOM 1031 CG GLN A 64 -8.411 -26.301 0.203 1.00 55.35 ATOM 1032 HG2 GLN A 64 -7.472 -26.700 -0.150 1.00 50.11 ATOM 1033 HG3 GLN A 64 -8.222 -25.529 0.934 1.00 24.21 ATOM 1034 CD GLN A 64 -9.192 -27.418 0.867 1.00 52.43 ATOM 1035 OE1 GLN A 64 -9.948 -27.186 1.811 1.00 22.20 ATOM 1036 NE2 GLN A 64 -9.014 -28.638 0.375 1.00 22.34 ATOM 1037 HE21 GLN A 64 -8.395 -28.748 -0.378 1.00 11.15 ATOM 1038 HE22 GLN A 64 -9.505 -29.379 0.786 1.00 11.00 ATOM 1039 C GLN A 64 -11.197 -27.028 -1.507 1.00 12.52 ATOM 1040 O GLN A 64 -11.924 -26.145 -1.051 1.00 63.51 ATOM 1041 N GLY A 65 -11.600 -28.284 -1.668 1.00 62.54 ATOM 1042 H GLY A 65 -10.977 -28.946 -2.036 1.00 43.45 ATOM 1043 CA GLY A 65 -12.947 -28.684 -1.307 1.00 31.25 ATOM 1044 HA2 GLY A 65 -12.963 -29.752 -1.147 1.00 14.14 ATOM 1045 HA3 GLY A 65 -13.223 -28.188 -0.387 1.00 64.42 ATOM 1046 C GLY A 65 -13.963 -28.332 -2.375 1.00 60.20 ATOM 1047 O GLY A 65 -13.896 -28.837 -3.495 1.00 44.50 ATOM 1048 N ASN A 66 -14.908 -27.465 -2.028 1.00 14.13 ATOM 1049 H ASN A 66 -14.910 -27.097 -1.119 1.00 43.14 ATOM 1050 CA ASN A 66 -15.945 -27.048 -2.965 1.00 45.44 ATOM 1051 HA ASN A 66 -15.815 -27.613 -3.876 1.00 22.12 ATOM 1052 CB ASN A 66 -17.331 -27.343 -2.390 1.00 12.42 ATOM 1053 HB2 ASN A 66 -17.450 -26.806 -1.460 1.00 3.23 ATOM 1054 HB3 ASN A 66 -18.083 -27.012 -3.090 1.00 53.30 ATOM 1055 CG ASN A 66 -17.543 -28.820 -2.120 1.00 2.34 ATOM 1056 OD1 ASN A 66 -16.820 -29.427 -1.330 1.00 21.41 ATOM 1057 ND2 ASN A 66 -18.538 -29.405 -2.776 1.00 42.54 ATOM 1058 HD21 ASN A 66 -19.072 -28.858 -3.390 1.00 33.10 ATOM 1059 HD22 ASN A 66 -18.697 -30.359 -2.620 1.00 52.31 ATOM 1060 C ASN A 66 -15.821 -25.561 -3.287 1.00 23.41 ATOM 1061 O ASN A 66 -16.797 -24.912 -3.663 1.00 70.52 ATOM 1062 N LYS A 67 -14.613 -25.028 -3.137 1.00 12.24 ATOM 1063 H LYS A 67 -13.874 -25.596 -2.834 1.00 21.45 ATOM 1064 CA LYS A 67 -14.359 -23.619 -3.412 1.00 50.23 ATOM 1065 HA LYS A 67 -15.248 -23.203 -3.863 1.00 23.34 ATOM 1066 CB LYS A 67 -14.062 -22.869 -2.112 1.00 12.13 ATOM 1067 HB2 LYS A 67 -13.325 -23.424 -1.550 1.00 72.13 ATOM 1068 HB3 LYS A 67 -13.659 -21.896 -2.355 1.00 31.30 ATOM 1069 CG LYS A 67 -15.284 -22.672 -1.231 1.00 2.31 ATOM 1070 HG2 LYS A 67 -16.088 -22.273 -1.831 1.00 14.24 ATOM 1071 HG3 LYS A 67 -15.578 -23.627 -0.820 1.00 70.10 ATOM 1072 CD LYS A 67 -14.999 -21.710 -0.089 1.00 62.23 ATOM 1073 HD2 LYS A 67 -14.049 -21.965 0.356 1.00 22.33 ATOM 1074 HD3 LYS A 67 -14.956 -20.703 -0.480 1.00 74.43 ATOM 1075 CE LYS A 67 -16.077 -21.780 0.981 1.00 75.22 ATOM 1076 HE2 LYS A 67 -16.221 -20.794 1.393 1.00 15.54 ATOM 1077 HE3 LYS A 67 -16.997 -22.117 0.525 1.00 63.40 ATOM 1078 NZ LYS A 67 -15.709 -22.716 2.079 1.00 32.01 ATOM 1079 HZ1 LYS A 67 -14.751 -23.089 1.924 1.00 22.42 ATOM 1080 HZ2 LYS A 67 -15.733 -22.221 2.994 1.00 50.24 ATOM 1081 HZ3 LYS A 67 -16.379 -23.511 2.110 1.00 23.54 ATOM 1082 C LYS A 67 -13.194 -23.456 -4.383 1.00 4.22 ATOM 1083 O LYS A 67 -12.292 -24.294 -4.433 1.00 12.22 ATOM 1084 N LEU A 68 -13.217 -22.372 -5.151 1.00 63.31 ATOM 1085 H LEU A 68 -13.961 -21.741 -5.066 1.00 22.01 ATOM 1086 CA LEU A 68 -12.161 -22.098 -6.119 1.00 65.55 ATOM 1087 HA LEU A 68 -11.447 -22.907 -6.069 1.00 23.14 ATOM 1088 CB LEU A 68 -12.742 -22.035 -7.533 1.00 43.40 ATOM 1089 HB2 LEU A 68 -12.990 -23.041 -7.834 1.00 13.40 ATOM 1090 HB3 LEU A 68 -13.643 -21.440 -7.492 1.00 51.55 ATOM 1091 CG LEU A 68 -11.832 -21.436 -8.606 1.00 62.24 ATOM 1092 HG LEU A 68 -11.682 -20.386 -8.397 1.00 45.14 ATOM 1093 CD1 LEU A 68 -10.471 -22.116 -8.593 1.00 14.14 ATOM 1094 HD11 LEU A 68 -10.018 -22.034 -9.569 1.00 51.03 ATOM 1095 HD12 LEU A 68 -9.838 -21.638 -7.860 1.00 44.12 ATOM 1096 HD13 LEU A 68 -10.593 -23.158 -8.338 1.00 65.52 ATOM 1097 CD2 LEU A 68 -12.476 -21.557 -9.980 1.00 13.44 ATOM 1098 HD21 LEU A 68 -12.929 -22.532 -10.081 1.00 2.03 ATOM 1099 HD22 LEU A 68 -13.234 -20.795 -10.090 1.00 31.14 ATOM 1100 HD23 LEU A 68 -11.723 -21.428 -10.743 1.00 74.11 ATOM 1101 C LEU A 68 -11.446 -20.791 -5.791 1.00 75.23 ATOM 1102 O LEU A 68 -12.051 -19.719 -5.816 1.00 32.13 ATOM 1103 N ARG A 69 -10.157 -20.888 -5.487 1.00 5.24 ATOM 1104 H ARG A 69 -9.730 -21.770 -5.484 1.00 74.41 ATOM 1105 CA ARG A 69 -9.360 -19.713 -5.155 1.00 3.12 ATOM 1106 HA ARG A 69 -10.034 -18.879 -5.031 1.00 40.21 ATOM 1107 CB ARG A 69 -8.601 -19.938 -3.846 1.00 11.14 ATOM 1108 HB2 ARG A 69 -9.299 -19.878 -3.024 1.00 33.45 ATOM 1109 HB3 ARG A 69 -8.162 -20.924 -3.863 1.00 44.33 ATOM 1110 CG ARG A 69 -7.493 -18.927 -3.602 1.00 41.52 ATOM 1111 HG2 ARG A 69 -6.676 -19.132 -4.278 1.00 24.34 ATOM 1112 HG3 ARG A 69 -7.876 -17.935 -3.789 1.00 53.45 ATOM 1113 CD ARG A 69 -6.978 -18.997 -2.173 1.00 14.11 ATOM 1114 HD2 ARG A 69 -7.736 -19.454 -1.554 1.00 0.11 ATOM 1115 HD3 ARG A 69 -6.086 -19.604 -2.156 1.00 4.23 ATOM 1116 NE ARG A 69 -6.664 -17.675 -1.639 1.00 11.44 ATOM 1117 HE ARG A 69 -7.057 -16.898 -2.088 1.00 74.21 ATOM 1118 CZ ARG A 69 -5.880 -17.475 -0.585 1.00 35.13 ATOM 1119 NH1 ARG A 69 -5.334 -18.507 0.044 1.00 12.41 ATOM 1120 HH11 ARG A 69 -5.512 -19.437 -0.276 1.00 24.12 ATOM 1121 HH12 ARG A 69 -4.743 -18.354 0.837 1.00 55.43 ATOM 1122 NH2 ARG A 69 -5.642 -16.242 -0.158 1.00 44.51 ATOM 1123 HH21 ARG A 69 -6.051 -15.461 -0.630 1.00 35.42 ATOM 1124 HH22 ARG A 69 -5.052 -16.092 0.635 1.00 60.40 ATOM 1125 C ARG A 69 -8.376 -19.389 -6.276 1.00 14.44 ATOM 1126 O ARG A 69 -7.765 -20.286 -6.857 1.00 3.43 ATOM 1127 N ILE A 70 -8.230 -18.102 -6.574 1.00 34.03 ATOM 1128 H ILE A 70 -8.745 -17.434 -6.075 1.00 75.31 ATOM 1129 CA ILE A 70 -7.321 -17.660 -7.624 1.00 34.10 ATOM 1130 HA ILE A 70 -6.667 -18.485 -7.867 1.00 73.22 ATOM 1131 CB ILE A 70 -8.087 -17.256 -8.898 1.00 22.50 ATOM 1132 HB ILE A 70 -8.573 -16.310 -8.715 1.00 23.43 ATOM 1133 CG2 ILE A 70 -7.122 -17.076 -10.061 1.00 33.33 ATOM 1134 HG21 ILE A 70 -6.111 -17.236 -9.717 1.00 42.33 ATOM 1135 HG22 ILE A 70 -7.356 -17.791 -10.836 1.00 51.43 ATOM 1136 HG23 ILE A 70 -7.216 -16.075 -10.454 1.00 5.33 ATOM 1137 CG1 ILE A 70 -9.147 -18.306 -9.236 1.00 73.32 ATOM 1138 HG12 ILE A 70 -8.664 -19.254 -9.411 1.00 24.31 ATOM 1139 HG13 ILE A 70 -9.827 -18.402 -8.402 1.00 11.02 ATOM 1140 CD1 ILE A 70 -9.962 -17.968 -10.465 1.00 15.24 ATOM 1141 HD11 ILE A 70 -9.299 -17.771 -11.294 1.00 12.43 ATOM 1142 HD12 ILE A 70 -10.607 -18.799 -10.709 1.00 52.02 ATOM 1143 HD13 ILE A 70 -10.563 -17.092 -10.268 1.00 32.00 ATOM 1144 C ILE A 70 -6.475 -16.481 -7.158 1.00 2.41 ATOM 1145 O ILE A 70 -6.954 -15.607 -6.434 1.00 25.51 ATOM 1146 N ARG A 71 -5.215 -16.461 -7.579 1.00 45.44 ATOM 1147 H ARG A 71 -4.891 -17.185 -8.155 1.00 30.13 ATOM 1148 CA ARG A 71 -4.301 -15.388 -7.206 1.00 1.32 ATOM 1149 HA ARG A 71 -4.879 -14.612 -6.726 1.00 45.22 ATOM 1150 CB ARG A 71 -3.249 -15.904 -6.223 1.00 23.22 ATOM 1151 HB2 ARG A 71 -3.746 -16.452 -5.436 1.00 0.13 ATOM 1152 HB3 ARG A 71 -2.580 -16.570 -6.747 1.00 73.40 ATOM 1153 CG ARG A 71 -2.419 -14.802 -5.584 1.00 61.42 ATOM 1154 HG2 ARG A 71 -2.282 -14.006 -6.301 1.00 22.21 ATOM 1155 HG3 ARG A 71 -2.944 -14.425 -4.719 1.00 41.25 ATOM 1156 CD ARG A 71 -1.054 -15.313 -5.151 1.00 22.24 ATOM 1157 HD2 ARG A 71 -1.193 -16.131 -4.459 1.00 51.21 ATOM 1158 HD3 ARG A 71 -0.523 -15.666 -6.022 1.00 51.23 ATOM 1159 NE ARG A 71 -0.261 -14.273 -4.501 1.00 12.13 ATOM 1160 HE ARG A 71 -0.604 -13.356 -4.531 1.00 1.20 ATOM 1161 CZ ARG A 71 0.888 -14.506 -3.877 1.00 62.52 ATOM 1162 NH1 ARG A 71 1.377 -15.738 -3.820 1.00 11.40 ATOM 1163 HH11 ARG A 71 0.880 -16.492 -4.248 1.00 33.45 ATOM 1164 HH12 ARG A 71 2.243 -15.911 -3.351 1.00 4.41 ATOM 1165 NH2 ARG A 71 1.552 -13.507 -3.310 1.00 34.12 ATOM 1166 HH21 ARG A 71 1.186 -12.578 -3.351 1.00 44.31 ATOM 1167 HH22 ARG A 71 2.416 -13.684 -2.841 1.00 3.12 ATOM 1168 C ARG A 71 -3.617 -14.802 -8.438 1.00 33.01 ATOM 1169 O ARG A 71 -2.846 -15.482 -9.115 1.00 64.33 ATOM 1170 N LEU A 72 -3.906 -13.537 -8.723 1.00 31.11 ATOM 1171 H LEU A 72 -4.528 -13.047 -8.146 1.00 41.45 ATOM 1172 CA LEU A 72 -3.320 -12.859 -9.874 1.00 20.10 ATOM 1173 HA LEU A 72 -2.980 -13.615 -10.566 1.00 24.23 ATOM 1174 CB LEU A 72 -4.369 -11.987 -10.566 1.00 0.35 ATOM 1175 HB2 LEU A 72 -4.417 -11.047 -10.038 1.00 11.42 ATOM 1176 HB3 LEU A 72 -4.037 -11.812 -11.579 1.00 44.00 ATOM 1177 CG LEU A 72 -5.785 -12.561 -10.628 1.00 64.40 ATOM 1178 HG LEU A 72 -5.727 -13.641 -10.659 1.00 40.22 ATOM 1179 CD1 LEU A 72 -6.575 -12.170 -9.389 1.00 42.11 ATOM 1180 HD11 LEU A 72 -5.918 -11.685 -8.682 1.00 14.22 ATOM 1181 HD12 LEU A 72 -7.368 -11.492 -9.667 1.00 72.05 ATOM 1182 HD13 LEU A 72 -6.999 -13.055 -8.938 1.00 50.22 ATOM 1183 CD2 LEU A 72 -6.496 -12.090 -11.888 1.00 33.32 ATOM 1184 HD21 LEU A 72 -5.765 -11.837 -12.641 1.00 10.40 ATOM 1185 HD22 LEU A 72 -7.135 -12.879 -12.257 1.00 64.31 ATOM 1186 HD23 LEU A 72 -7.095 -11.221 -11.659 1.00 45.44 ATOM 1187 C LEU A 72 -2.128 -12.005 -9.454 1.00 52.20 ATOM 1188 O LEU A 72 -2.222 -11.202 -8.525 1.00 31.41 ATOM 1189 N LYS A 73 -1.008 -12.181 -10.146 1.00 4.11 ATOM 1190 H LYS A 73 -0.995 -12.836 -10.876 1.00 4.32 ATOM 1191 CA LYS A 73 0.203 -11.424 -9.848 1.00 72.42 ATOM 1192 HA LYS A 73 0.164 -11.131 -8.810 1.00 61.31 ATOM 1193 CB LYS A 73 1.441 -12.294 -10.075 1.00 23.44 ATOM 1194 HB2 LYS A 73 1.204 -13.054 -10.804 1.00 61.43 ATOM 1195 HB3 LYS A 73 2.237 -11.673 -10.460 1.00 61.31 ATOM 1196 CG LYS A 73 1.941 -12.981 -8.815 1.00 75.32 ATOM 1197 HG2 LYS A 73 1.115 -13.099 -8.129 1.00 3.12 ATOM 1198 HG3 LYS A 73 2.334 -13.953 -9.078 1.00 71.11 ATOM 1199 CD LYS A 73 3.034 -12.174 -8.136 1.00 14.24 ATOM 1200 HD2 LYS A 73 3.911 -12.169 -8.766 1.00 15.22 ATOM 1201 HD3 LYS A 73 2.685 -11.161 -7.993 1.00 12.31 ATOM 1202 CE LYS A 73 3.404 -12.764 -6.784 1.00 21.33 ATOM 1203 HE2 LYS A 73 2.498 -12.966 -6.233 1.00 61.33 ATOM 1204 HE3 LYS A 73 3.941 -13.688 -6.944 1.00 42.50 ATOM 1205 NZ LYS A 73 4.258 -11.838 -5.989 1.00 72.41 ATOM 1206 HZ1 LYS A 73 5.064 -12.355 -5.582 1.00 75.54 ATOM 1207 HZ2 LYS A 73 4.620 -11.076 -6.597 1.00 63.21 ATOM 1208 HZ3 LYS A 73 3.704 -11.417 -5.216 1.00 3.21 ATOM 1209 C LYS A 73 0.286 -10.169 -10.711 1.00 32.21 ATOM 1210 O LYS A 73 0.536 -10.246 -11.913 1.00 10.20 ATOM 1211 N GLY A 74 0.075 -9.013 -10.088 1.00 64.31 ATOM 1212 H GLY A 74 -0.120 -9.013 -9.128 1.00 0.14 ATOM 1213 CA GLY A 74 0.132 -7.758 -10.814 1.00 62.25 ATOM 1214 HA2 GLY A 74 0.250 -7.969 -11.867 1.00 12.01 ATOM 1215 HA3 GLY A 74 -0.797 -7.227 -10.666 1.00 24.24 ATOM 1216 C GLY A 74 1.278 -6.876 -10.359 1.00 72.23 ATOM 1217 O GLY A 74 1.152 -5.652 -10.326 1.00 23.11 ATOM 1218 N SER A 75 2.398 -7.499 -10.006 1.00 52.21 ATOM 1219 H SER A 75 2.436 -8.477 -10.055 1.00 22.15 ATOM 1220 CA SER A 75 3.569 -6.762 -9.545 1.00 71.40 ATOM 1221 HA SER A 75 3.408 -5.716 -9.759 1.00 63.33 ATOM 1222 CB SER A 75 3.748 -6.940 -8.036 1.00 14.20 ATOM 1223 HB2 SER A 75 3.333 -7.890 -7.736 1.00 63.33 ATOM 1224 HB3 SER A 75 4.801 -6.914 -7.796 1.00 33.04 ATOM 1225 OG SER A 75 3.090 -5.909 -7.320 1.00 0.21 ATOM 1226 HG SER A 75 3.517 -5.069 -7.504 1.00 13.35 ATOM 1227 C SER A 75 4.825 -7.227 -10.275 1.00 61.15 ATOM 1228 O SER A 75 5.312 -8.336 -10.053 1.00 62.53 ATOM 1229 N LEU A 76 5.345 -6.371 -11.148 1.00 61.01 ATOM 1230 H LEU A 76 4.913 -5.502 -11.282 1.00 73.31 ATOM 1231 CA LEU A 76 6.545 -6.692 -11.913 1.00 23.14 ATOM 1232 HA LEU A 76 6.315 -7.529 -12.555 1.00 54.44 ATOM 1233 CB LEU A 76 6.958 -5.499 -12.776 1.00 42.21 ATOM 1234 HB2 LEU A 76 6.064 -4.953 -13.036 1.00 31.54 ATOM 1235 HB3 LEU A 76 7.602 -4.868 -12.180 1.00 45.24 ATOM 1236 CG LEU A 76 7.696 -5.832 -14.073 1.00 62.31 ATOM 1237 HG LEU A 76 8.588 -6.396 -13.838 1.00 22.45 ATOM 1238 CD1 LEU A 76 6.825 -6.690 -14.978 1.00 11.23 ATOM 1239 HD11 LEU A 76 5.796 -6.374 -14.891 1.00 33.11 ATOM 1240 HD12 LEU A 76 7.150 -6.579 -16.002 1.00 4.14 ATOM 1241 HD13 LEU A 76 6.910 -7.725 -14.683 1.00 72.31 ATOM 1242 CD2 LEU A 76 8.119 -4.558 -14.789 1.00 1.21 ATOM 1243 HD21 LEU A 76 9.079 -4.711 -15.259 1.00 41.34 ATOM 1244 HD22 LEU A 76 7.386 -4.307 -15.541 1.00 14.12 ATOM 1245 HD23 LEU A 76 8.193 -3.751 -14.075 1.00 34.24 ATOM 1246 C LEU A 76 7.692 -7.085 -10.987 1.00 31.33 ATOM 1247 O LEU A 76 7.638 -6.846 -9.781 1.00 10.40 ATOM 1248 N GLU A 77 8.729 -7.688 -11.560 1.00 73.20 ATOM 1249 H GLU A 77 8.713 -7.852 -12.526 1.00 51.41 ATOM 1250 CA GLU A 77 9.889 -8.113 -10.785 1.00 53.13 ATOM 1251 HA GLU A 77 10.603 -8.546 -11.469 1.00 23.25 ATOM 1252 CB GLU A 77 10.532 -6.912 -10.089 1.00 2.11 ATOM 1253 HB2 GLU A 77 10.390 -6.036 -10.704 1.00 12.52 ATOM 1254 HB3 GLU A 77 10.042 -6.757 -9.139 1.00 71.20 ATOM 1255 CG GLU A 77 12.021 -7.081 -9.835 1.00 33.21 ATOM 1256 HG2 GLU A 77 12.159 -7.817 -9.056 1.00 52.54 ATOM 1257 HG3 GLU A 77 12.491 -7.428 -10.743 1.00 52.04 ATOM 1258 CD GLU A 77 12.690 -5.790 -9.405 1.00 33.11 ATOM 1259 OE1 GLU A 77 12.555 -4.783 -10.131 1.00 0.32 ATOM 1260 OE2 GLU A 77 13.348 -5.787 -8.344 1.00 14.13 ATOM 1261 C GLU A 77 9.497 -9.165 -9.751 1.00 50.52 ATOM 1262 O GLU A 77 9.681 -8.969 -8.549 1.00 51.54 ATOM 1263 N HIS A 78 8.955 -10.281 -10.227 1.00 61.14 ATOM 1264 H HIS A 78 8.834 -10.379 -11.195 1.00 3.43 ATOM 1265 CA HIS A 78 8.537 -11.365 -9.345 1.00 11.40 ATOM 1266 HA HIS A 78 8.975 -11.189 -8.374 1.00 74.20 ATOM 1267 CB HIS A 78 7.014 -11.381 -9.209 1.00 1.43 ATOM 1268 HB2 HIS A 78 6.731 -12.141 -8.496 1.00 21.11 ATOM 1269 HB3 HIS A 78 6.681 -10.417 -8.851 1.00 52.11 ATOM 1270 CG HIS A 78 6.301 -11.667 -10.494 1.00 33.40 ATOM 1271 ND1 HIS A 78 6.383 -10.848 -11.600 1.00 11.54 ATOM 1272 CD2 HIS A 78 5.490 -12.692 -10.847 1.00 32.22 ATOM 1273 HD1 HIS A 78 6.899 -10.017 -11.659 1.00 14.22 ATOM 1274 CE1 HIS A 78 5.652 -11.355 -12.576 1.00 41.43 ATOM 1275 NE2 HIS A 78 5.100 -12.474 -12.145 1.00 71.44 ATOM 1276 HD2 HIS A 78 5.202 -13.527 -10.223 1.00 52.10 ATOM 1277 HE1 HIS A 78 5.527 -10.927 -13.560 1.00 23.30 ATOM 1278 C HIS A 78 9.027 -12.711 -9.868 1.00 72.34 ATOM 1279 O HIS A 78 9.754 -12.776 -10.860 1.00 25.22 ATOM 1280 N HIS A 79 8.624 -13.785 -9.195 1.00 52.54 ATOM 1281 H HIS A 79 8.045 -13.669 -8.414 1.00 13.43 ATOM 1282 CA HIS A 79 9.022 -15.130 -9.593 1.00 22.22 ATOM 1283 HA HIS A 79 10.080 -15.113 -9.808 1.00 72.01 ATOM 1284 CB HIS A 79 8.762 -16.119 -8.456 1.00 0.44 ATOM 1285 HB2 HIS A 79 7.696 -16.243 -8.332 1.00 42.23 ATOM 1286 HB3 HIS A 79 9.204 -17.072 -8.708 1.00 0.15 ATOM 1287 CG HIS A 79 9.329 -15.681 -7.140 1.00 54.22 ATOM 1288 ND1 HIS A 79 10.442 -14.874 -7.031 1.00 73.22 ATOM 1289 CD2 HIS A 79 8.928 -15.941 -5.873 1.00 45.54 ATOM 1290 HD1 HIS A 79 10.963 -14.515 -7.778 1.00 65.24 ATOM 1291 CE1 HIS A 79 10.703 -14.658 -5.754 1.00 73.13 ATOM 1292 NE2 HIS A 79 9.799 -15.294 -5.031 1.00 12.22 ATOM 1293 HD2 HIS A 79 8.082 -16.545 -5.579 1.00 12.21 ATOM 1294 HE1 HIS A 79 11.516 -14.063 -5.367 1.00 50.21 ATOM 1295 C HIS A 79 8.273 -15.571 -10.847 1.00 11.42 ATOM 1296 O HIS A 79 7.148 -15.135 -11.096 1.00 3.14 ATOM 1297 N HIS A 80 8.904 -16.436 -11.634 1.00 72.20 ATOM 1298 H HIS A 80 9.798 -16.747 -11.382 1.00 43.24 ATOM 1299 CA HIS A 80 8.297 -16.935 -12.863 1.00 34.32 ATOM 1300 HA HIS A 80 7.274 -16.591 -12.891 1.00 31.43 ATOM 1301 CB HIS A 80 9.039 -16.388 -14.082 1.00 60.13 ATOM 1302 HB2 HIS A 80 10.091 -16.310 -13.850 1.00 71.40 ATOM 1303 HB3 HIS A 80 8.907 -17.069 -14.911 1.00 44.32 ATOM 1304 CG HIS A 80 8.563 -15.036 -14.516 1.00 3.21 ATOM 1305 ND1 HIS A 80 9.150 -13.861 -14.095 1.00 51.00 ATOM 1306 CD2 HIS A 80 7.552 -14.675 -15.340 1.00 33.42 ATOM 1307 HD1 HIS A 80 9.914 -13.789 -13.486 1.00 51.02 ATOM 1308 CE1 HIS A 80 8.518 -12.836 -14.640 1.00 25.42 ATOM 1309 NE2 HIS A 80 7.545 -13.303 -15.400 1.00 74.51 ATOM 1310 HD2 HIS A 80 6.874 -15.343 -15.855 1.00 5.44 ATOM 1311 HE1 HIS A 80 8.757 -11.794 -14.490 1.00 65.21 ATOM 1312 C HIS A 80 8.303 -18.461 -12.891 1.00 53.20 ATOM 1313 O HIS A 80 9.322 -19.082 -13.194 1.00 74.32 ATOM 1314 N HIS A 81 7.159 -19.058 -12.572 1.00 72.44 ATOM 1315 H HIS A 81 6.382 -18.509 -12.340 1.00 35.13 ATOM 1316 CA HIS A 81 7.033 -20.511 -12.561 1.00 74.44 ATOM 1317 HA HIS A 81 6.068 -20.757 -12.143 1.00 64.31 ATOM 1318 CB HIS A 81 7.112 -21.062 -13.985 1.00 61.25 ATOM 1319 HB2 HIS A 81 7.876 -20.527 -14.529 1.00 45.22 ATOM 1320 HB3 HIS A 81 7.373 -22.110 -13.945 1.00 75.14 ATOM 1321 CG HIS A 81 5.830 -20.935 -14.750 1.00 3.55 ATOM 1322 ND1 HIS A 81 5.460 -21.808 -15.750 1.00 63.31 ATOM 1323 CD2 HIS A 81 4.829 -20.029 -14.654 1.00 11.15 ATOM 1324 HD1 HIS A 81 5.981 -22.579 -16.058 1.00 54.10 ATOM 1325 CE1 HIS A 81 4.288 -21.445 -16.238 1.00 14.43 ATOM 1326 NE2 HIS A 81 3.882 -20.368 -15.589 1.00 44.20 ATOM 1327 HD2 HIS A 81 4.782 -19.194 -13.969 1.00 2.24 ATOM 1328 HE1 HIS A 81 3.751 -21.943 -17.031 1.00 53.30 ATOM 1329 C HIS A 81 8.119 -21.145 -11.697 1.00 13.40 ATOM 1330 O HIS A 81 8.633 -22.218 -12.015 1.00 13.41 ATOM 1331 N HIS A 82 8.464 -20.473 -10.603 1.00 63.01 ATOM 1332 H HIS A 82 8.019 -19.624 -10.403 1.00 53.43 ATOM 1333 CA HIS A 82 9.490 -20.970 -9.693 1.00 32.22 ATOM 1334 HA HIS A 82 9.697 -20.195 -8.971 1.00 50.43 ATOM 1335 CB HIS A 82 8.989 -22.213 -8.957 1.00 23.50 ATOM 1336 HB2 HIS A 82 8.535 -22.887 -9.669 1.00 44.21 ATOM 1337 HB3 HIS A 82 9.827 -22.707 -8.486 1.00 1.24 ATOM 1338 CG HIS A 82 7.974 -21.914 -7.897 1.00 25.11 ATOM 1339 ND1 HIS A 82 8.192 -21.008 -6.881 1.00 5.50 ATOM 1340 CD2 HIS A 82 6.729 -22.406 -7.699 1.00 50.25 ATOM 1341 HD1 HIS A 82 9.008 -20.482 -6.749 1.00 3.34 ATOM 1342 CE1 HIS A 82 7.126 -20.956 -6.104 1.00 14.15 ATOM 1343 NE2 HIS A 82 6.223 -21.795 -6.579 1.00 12.32 ATOM 1344 HD2 HIS A 82 6.226 -23.143 -8.310 1.00 13.23 ATOM 1345 HE1 HIS A 82 7.010 -20.334 -5.229 1.00 2.23 ATOM 1346 C HIS A 82 10.775 -21.295 -10.448 1.00 4.52 ATOM 1347 O HIS A 82 11.352 -22.370 -10.280 1.00 11.45 ATOM 1348 N HIS A 83 11.219 -20.358 -11.281 1.00 20.51 ATOM 1349 H HIS A 83 10.716 -19.523 -11.372 1.00 11.31 ATOM 1350 CA HIS A 83 12.437 -20.545 -12.062 1.00 34.10 ATOM 1351 HA HIS A 83 12.580 -21.605 -12.204 1.00 24.42 ATOM 1352 CB HIS A 83 12.298 -19.875 -13.429 1.00 44.41 ATOM 1353 HB2 HIS A 83 11.450 -20.298 -13.946 1.00 60.02 ATOM 1354 HB3 HIS A 83 12.137 -18.815 -13.289 1.00 33.41 ATOM 1355 CG HIS A 83 13.502 -20.045 -14.304 1.00 72.34 ATOM 1356 ND1 HIS A 83 14.105 -18.997 -14.967 1.00 24.43 ATOM 1357 CD2 HIS A 83 14.215 -21.151 -14.623 1.00 50.31 ATOM 1358 HD1 HIS A 83 13.819 -18.061 -14.937 1.00 44.01 ATOM 1359 CE1 HIS A 83 15.137 -19.451 -15.656 1.00 72.04 ATOM 1360 NE2 HIS A 83 15.225 -20.755 -15.465 1.00 4.25 ATOM 1361 HD2 HIS A 83 14.025 -22.158 -14.280 1.00 30.20 ATOM 1362 HE1 HIS A 83 15.796 -18.858 -16.272 1.00 1.40 ATOM 1363 C HIS A 83 13.647 -19.980 -11.325 1.00 11.31 ATOM 1364 O HIS A 83 13.535 -18.997 -10.592 1.00 4.35 TER 1365 HIS A 83 ENDMDL MODEL 12 ATOM 1 N MET A 1 -0.639 -0.510 2.643 1.00 45.30 ATOM 2 H MET A 1 -0.112 -0.153 3.389 1.00 64.53 ATOM 3 CA MET A 1 -0.564 0.146 1.343 1.00 44.33 ATOM 4 HA MET A 1 -1.520 0.028 0.857 1.00 55.32 ATOM 5 CB MET A 1 -0.275 1.639 1.516 1.00 22.44 ATOM 6 HB2 MET A 1 -1.144 2.114 1.947 1.00 64.33 ATOM 7 HB3 MET A 1 0.561 1.756 2.190 1.00 33.24 ATOM 8 CG MET A 1 0.061 2.348 0.215 1.00 52.23 ATOM 9 HG2 MET A 1 0.297 3.379 0.432 1.00 1.12 ATOM 10 HG3 MET A 1 0.922 1.870 -0.228 1.00 73.41 ATOM 11 SD MET A 1 -1.298 2.306 -0.970 1.00 31.13 ATOM 12 CE MET A 1 -1.683 4.050 -1.106 1.00 64.12 ATOM 13 HE1 MET A 1 -1.475 4.539 -0.166 1.00 32.01 ATOM 14 HE2 MET A 1 -1.077 4.492 -1.883 1.00 51.33 ATOM 15 HE3 MET A 1 -2.727 4.170 -1.352 1.00 14.12 ATOM 16 C MET A 1 0.513 -0.494 0.472 1.00 52.10 ATOM 17 O MET A 1 1.695 -0.178 0.597 1.00 22.13 ATOM 18 N GLY A 2 0.095 -1.396 -0.411 1.00 12.00 ATOM 19 H GLY A 2 -0.861 -1.608 -0.467 1.00 24.04 ATOM 20 CA GLY A 2 1.036 -2.066 -1.289 1.00 21.42 ATOM 21 HA2 GLY A 2 0.597 -2.152 -2.272 1.00 10.34 ATOM 22 HA3 GLY A 2 1.934 -1.470 -1.357 1.00 61.04 ATOM 23 C GLY A 2 1.405 -3.451 -0.794 1.00 44.21 ATOM 24 O GLY A 2 2.551 -3.883 -0.932 1.00 53.41 ATOM 25 N LEU A 3 0.435 -4.149 -0.215 1.00 12.53 ATOM 26 H LEU A 3 -0.457 -3.752 -0.134 1.00 11.34 ATOM 27 CA LEU A 3 0.664 -5.492 0.304 1.00 33.55 ATOM 28 HA LEU A 3 1.654 -5.800 0.002 1.00 34.21 ATOM 29 CB LEU A 3 0.587 -5.490 1.832 1.00 23.23 ATOM 30 HB2 LEU A 3 0.391 -6.501 2.155 1.00 71.11 ATOM 31 HB3 LEU A 3 1.549 -5.174 2.210 1.00 22.02 ATOM 32 CG LEU A 3 -0.480 -4.586 2.450 1.00 72.04 ATOM 33 HG LEU A 3 -0.346 -3.578 2.082 1.00 5.00 ATOM 34 CD1 LEU A 3 -1.871 -5.050 2.046 1.00 11.01 ATOM 35 HD11 LEU A 3 -1.899 -6.129 2.027 1.00 71.42 ATOM 36 HD12 LEU A 3 -2.594 -4.684 2.760 1.00 0.21 ATOM 37 HD13 LEU A 3 -2.108 -4.666 1.065 1.00 71.22 ATOM 38 CD2 LEU A 3 -0.344 -4.558 3.965 1.00 50.01 ATOM 39 HD21 LEU A 3 -0.076 -5.542 4.321 1.00 50.14 ATOM 40 HD22 LEU A 3 0.425 -3.853 4.244 1.00 15.53 ATOM 41 HD23 LEU A 3 -1.284 -4.260 4.405 1.00 1.54 ATOM 42 C LEU A 3 -0.353 -6.477 -0.265 1.00 44.24 ATOM 43 O LEU A 3 -1.466 -6.096 -0.630 1.00 64.23 ATOM 44 N THR A 4 0.036 -7.746 -0.338 1.00 25.14 ATOM 45 H THR A 4 0.935 -7.987 -0.031 1.00 64.32 ATOM 46 CA THR A 4 -0.840 -8.786 -0.862 1.00 13.43 ATOM 47 HA THR A 4 -1.114 -8.514 -1.871 1.00 10.52 ATOM 48 CB THR A 4 -0.129 -10.151 -0.905 1.00 60.21 ATOM 49 HB THR A 4 -0.203 -10.610 0.071 1.00 43.42 ATOM 50 OG1 THR A 4 1.253 -9.973 -1.234 1.00 62.44 ATOM 51 HG1 THR A 4 1.329 -9.385 -1.990 1.00 3.15 ATOM 52 CG2 THR A 4 -0.784 -11.071 -1.925 1.00 13.53 ATOM 53 HG21 THR A 4 -0.515 -12.094 -1.712 1.00 21.53 ATOM 54 HG22 THR A 4 -1.857 -10.962 -1.870 1.00 54.22 ATOM 55 HG23 THR A 4 -0.446 -10.808 -2.916 1.00 42.11 ATOM 56 C THR A 4 -2.107 -8.911 -0.023 1.00 24.54 ATOM 57 O THR A 4 -2.053 -9.294 1.146 1.00 5.14 ATOM 58 N ARG A 5 -3.246 -8.588 -0.626 1.00 64.13 ATOM 59 H ARG A 5 -3.224 -8.290 -1.560 1.00 33.03 ATOM 60 CA ARG A 5 -4.526 -8.665 0.066 1.00 11.35 ATOM 61 HA ARG A 5 -4.330 -8.906 1.100 1.00 31.14 ATOM 62 CB ARG A 5 -5.248 -7.318 -0.002 1.00 14.13 ATOM 63 HB2 ARG A 5 -4.971 -6.820 -0.919 1.00 52.32 ATOM 64 HB3 ARG A 5 -6.313 -7.494 -0.005 1.00 34.21 ATOM 65 CG ARG A 5 -4.922 -6.392 1.159 1.00 32.40 ATOM 66 HG2 ARG A 5 -3.918 -6.598 1.500 1.00 51.30 ATOM 67 HG3 ARG A 5 -4.987 -5.369 0.820 1.00 34.25 ATOM 68 CD ARG A 5 -5.885 -6.593 2.319 1.00 51.32 ATOM 69 HD2 ARG A 5 -5.814 -7.616 2.656 1.00 3.00 ATOM 70 HD3 ARG A 5 -5.603 -5.929 3.122 1.00 2.30 ATOM 71 NE ARG A 5 -7.267 -6.315 1.937 1.00 71.11 ATOM 72 HE ARG A 5 -7.870 -7.079 1.827 1.00 20.42 ATOM 73 CZ ARG A 5 -7.742 -5.091 1.734 1.00 62.24 ATOM 74 NH1 ARG A 5 -6.949 -4.038 1.875 1.00 55.54 ATOM 75 HH11 ARG A 5 -5.992 -4.164 2.134 1.00 52.11 ATOM 76 HH12 ARG A 5 -7.309 -3.117 1.720 1.00 51.03 ATOM 77 NH2 ARG A 5 -9.011 -4.920 1.388 1.00 13.40 ATOM 78 HH21 ARG A 5 -9.612 -5.712 1.281 1.00 45.44 ATOM 79 HH22 ARG A 5 -9.368 -3.998 1.235 1.00 24.35 ATOM 80 C ARG A 5 -5.405 -9.757 -0.536 1.00 15.33 ATOM 81 O ARG A 5 -5.313 -10.058 -1.726 1.00 63.41 ATOM 82 N THR A 6 -6.259 -10.347 0.295 1.00 73.10 ATOM 83 H THR A 6 -6.286 -10.063 1.232 1.00 13.23 ATOM 84 CA THR A 6 -7.154 -11.406 -0.154 1.00 61.32 ATOM 85 HA THR A 6 -6.943 -11.602 -1.195 1.00 63.15 ATOM 86 CB THR A 6 -6.927 -12.707 0.638 1.00 24.43 ATOM 87 HB THR A 6 -7.275 -12.560 1.651 1.00 71.04 ATOM 88 OG1 THR A 6 -5.531 -13.026 0.667 1.00 62.23 ATOM 89 HG1 THR A 6 -5.145 -12.701 1.484 1.00 63.03 ATOM 90 CG2 THR A 6 -7.703 -13.860 0.020 1.00 62.31 ATOM 91 HG21 THR A 6 -8.373 -14.279 0.756 1.00 11.11 ATOM 92 HG22 THR A 6 -8.274 -13.499 -0.823 1.00 24.13 ATOM 93 HG23 THR A 6 -7.013 -14.622 -0.313 1.00 4.44 ATOM 94 C THR A 6 -8.613 -10.989 -0.016 1.00 15.24 ATOM 95 O THR A 6 -9.046 -10.556 1.053 1.00 40.31 ATOM 96 N ILE A 7 -9.368 -11.122 -1.101 1.00 63.13 ATOM 97 H ILE A 7 -8.965 -11.473 -1.923 1.00 15.02 ATOM 98 CA ILE A 7 -10.780 -10.760 -1.099 1.00 64.02 ATOM 99 HA ILE A 7 -11.006 -10.308 -0.144 1.00 41.33 ATOM 100 CB ILE A 7 -11.101 -9.740 -2.207 1.00 42.41 ATOM 101 HB ILE A 7 -11.034 -10.243 -3.159 1.00 53.05 ATOM 102 CG2 ILE A 7 -12.519 -9.213 -2.048 1.00 34.44 ATOM 103 HG21 ILE A 7 -13.217 -9.932 -2.452 1.00 14.24 ATOM 104 HG22 ILE A 7 -12.730 -9.057 -1.000 1.00 24.22 ATOM 105 HG23 ILE A 7 -12.618 -8.278 -2.578 1.00 11.11 ATOM 106 CG1 ILE A 7 -10.093 -8.588 -2.178 1.00 74.41 ATOM 107 HG12 ILE A 7 -9.108 -8.976 -2.382 1.00 43.43 ATOM 108 HG13 ILE A 7 -10.358 -7.869 -2.940 1.00 31.32 ATOM 109 CD1 ILE A 7 -10.042 -7.864 -0.851 1.00 41.13 ATOM 110 HD11 ILE A 7 -9.814 -8.568 -0.065 1.00 62.31 ATOM 111 HD12 ILE A 7 -9.276 -7.103 -0.886 1.00 53.11 ATOM 112 HD13 ILE A 7 -10.999 -7.403 -0.655 1.00 62.03 ATOM 113 C ILE A 7 -11.663 -11.989 -1.284 1.00 63.32 ATOM 114 O ILE A 7 -11.591 -12.671 -2.307 1.00 73.32 ATOM 115 N THR A 8 -12.498 -12.267 -0.288 1.00 1.14 ATOM 116 H THR A 8 -12.508 -11.686 0.501 1.00 13.05 ATOM 117 CA THR A 8 -13.396 -13.413 -0.340 1.00 71.40 ATOM 118 HA THR A 8 -13.074 -14.052 -1.150 1.00 35.44 ATOM 119 CB THR A 8 -13.346 -14.227 0.967 1.00 2.42 ATOM 120 HB THR A 8 -14.011 -13.768 1.685 1.00 41.43 ATOM 121 OG1 THR A 8 -12.015 -14.223 1.495 1.00 22.33 ATOM 122 HG1 THR A 8 -11.853 -13.393 1.949 1.00 4.32 ATOM 123 CG2 THR A 8 -13.800 -15.659 0.731 1.00 64.30 ATOM 124 HG21 THR A 8 -14.443 -15.971 1.540 1.00 32.12 ATOM 125 HG22 THR A 8 -14.341 -15.716 -0.202 1.00 23.31 ATOM 126 HG23 THR A 8 -12.937 -16.307 0.687 1.00 62.52 ATOM 127 C THR A 8 -14.833 -12.975 -0.597 1.00 51.43 ATOM 128 O THR A 8 -15.475 -12.380 0.269 1.00 73.43 ATOM 129 N SER A 9 -15.333 -13.272 -1.793 1.00 2.24 ATOM 130 H SER A 9 -14.771 -13.747 -2.440 1.00 72.04 ATOM 131 CA SER A 9 -16.694 -12.905 -2.165 1.00 11.22 ATOM 132 HA SER A 9 -17.262 -12.773 -1.256 1.00 32.30 ATOM 133 CB SER A 9 -16.695 -11.590 -2.947 1.00 63.11 ATOM 134 HB2 SER A 9 -15.829 -11.008 -2.669 1.00 35.14 ATOM 135 HB3 SER A 9 -16.659 -11.804 -4.006 1.00 31.44 ATOM 136 OG SER A 9 -17.861 -10.834 -2.673 1.00 14.01 ATOM 137 HG SER A 9 -17.687 -9.904 -2.837 1.00 63.42 ATOM 138 C SER A 9 -17.345 -14.005 -2.997 1.00 71.31 ATOM 139 O SER A 9 -16.665 -14.741 -3.712 1.00 32.34 ATOM 140 N GLN A 10 -18.666 -14.110 -2.898 1.00 73.31 ATOM 141 H GLN A 10 -19.152 -13.494 -2.312 1.00 32.31 ATOM 142 CA GLN A 10 -19.410 -15.121 -3.641 1.00 23.10 ATOM 143 HA GLN A 10 -18.729 -15.924 -3.880 1.00 30.25 ATOM 144 CB GLN A 10 -20.552 -15.675 -2.787 1.00 42.42 ATOM 145 HB2 GLN A 10 -21.362 -14.961 -2.785 1.00 75.44 ATOM 146 HB3 GLN A 10 -20.897 -16.599 -3.225 1.00 74.34 ATOM 147 CG GLN A 10 -20.156 -15.950 -1.346 1.00 24.13 ATOM 148 HG2 GLN A 10 -19.234 -16.513 -1.340 1.00 72.32 ATOM 149 HG3 GLN A 10 -20.003 -15.007 -0.842 1.00 22.23 ATOM 150 CD GLN A 10 -21.208 -16.738 -0.592 1.00 32.44 ATOM 151 OE1 GLN A 10 -22.252 -17.088 -1.143 1.00 13.30 ATOM 152 NE2 GLN A 10 -20.939 -17.024 0.677 1.00 3.30 ATOM 153 HE21 GLN A 10 -20.087 -16.712 1.050 1.00 11.12 ATOM 154 HE22 GLN A 10 -21.602 -17.531 1.188 1.00 24.33 ATOM 155 C GLN A 10 -19.963 -14.545 -4.940 1.00 12.41 ATOM 156 O GLN A 10 -20.976 -15.014 -5.456 1.00 55.22 ATOM 157 N ASN A 11 -19.291 -13.524 -5.463 1.00 21.24 ATOM 158 H ASN A 11 -18.490 -13.194 -5.005 1.00 22.25 ATOM 159 CA ASN A 11 -19.716 -12.883 -6.701 1.00 55.23 ATOM 160 HA ASN A 11 -20.560 -13.435 -7.088 1.00 23.23 ATOM 161 CB ASN A 11 -20.149 -11.440 -6.431 1.00 25.22 ATOM 162 HB2 ASN A 11 -20.783 -11.419 -5.557 1.00 14.11 ATOM 163 HB3 ASN A 11 -19.272 -10.836 -6.249 1.00 75.01 ATOM 164 CG ASN A 11 -20.915 -10.838 -7.593 1.00 64.40 ATOM 165 OD1 ASN A 11 -20.916 -11.382 -8.698 1.00 10.32 ATOM 166 ND2 ASN A 11 -21.571 -9.710 -7.348 1.00 62.21 ATOM 167 HD21 ASN A 11 -21.525 -9.334 -6.444 1.00 63.30 ATOM 168 HD22 ASN A 11 -22.075 -9.300 -8.081 1.00 40.05 ATOM 169 C ASN A 11 -18.597 -12.904 -7.738 1.00 20.44 ATOM 170 O ASN A 11 -17.729 -12.031 -7.749 1.00 22.44 ATOM 171 N LYS A 12 -18.623 -13.908 -8.608 1.00 55.33 ATOM 172 H LYS A 12 -19.341 -14.573 -8.549 1.00 34.12 ATOM 173 CA LYS A 12 -17.613 -14.044 -9.651 1.00 10.34 ATOM 174 HA LYS A 12 -16.674 -14.279 -9.173 1.00 43.55 ATOM 175 CB LYS A 12 -17.985 -15.181 -10.605 1.00 51.30 ATOM 176 HB2 LYS A 12 -17.234 -15.246 -11.378 1.00 24.20 ATOM 177 HB3 LYS A 12 -18.001 -16.108 -10.051 1.00 75.53 ATOM 178 CG LYS A 12 -19.339 -14.998 -11.270 1.00 23.54 ATOM 179 HG2 LYS A 12 -19.783 -15.969 -11.432 1.00 55.12 ATOM 180 HG3 LYS A 12 -19.973 -14.414 -10.619 1.00 13.04 ATOM 181 CD LYS A 12 -19.212 -14.286 -12.606 1.00 15.23 ATOM 182 HD2 LYS A 12 -19.521 -13.258 -12.486 1.00 50.14 ATOM 183 HD3 LYS A 12 -18.180 -14.319 -12.925 1.00 74.04 ATOM 184 CE LYS A 12 -20.081 -14.939 -13.670 1.00 12.21 ATOM 185 HE2 LYS A 12 -19.584 -14.853 -14.624 1.00 55.31 ATOM 186 HE3 LYS A 12 -20.207 -15.983 -13.422 1.00 41.54 ATOM 187 NZ LYS A 12 -21.422 -14.297 -13.762 1.00 20.43 ATOM 188 HZ1 LYS A 12 -21.751 -14.297 -14.748 1.00 72.04 ATOM 189 HZ2 LYS A 12 -22.108 -14.818 -13.179 1.00 31.42 ATOM 190 HZ3 LYS A 12 -21.372 -13.315 -13.424 1.00 0.21 ATOM 191 C LYS A 12 -17.457 -12.742 -10.430 1.00 42.02 ATOM 192 O LYS A 12 -16.359 -12.398 -10.866 1.00 41.32 ATOM 193 N GLU A 13 -18.562 -12.023 -10.600 1.00 41.11 ATOM 194 H GLU A 13 -19.408 -12.350 -10.229 1.00 24.32 ATOM 195 CA GLU A 13 -18.546 -10.759 -11.327 1.00 3.33 ATOM 196 HA GLU A 13 -18.011 -10.915 -12.252 1.00 13.45 ATOM 197 CB GLU A 13 -19.973 -10.311 -11.647 1.00 52.32 ATOM 198 HB2 GLU A 13 -20.381 -10.964 -12.404 1.00 54.03 ATOM 199 HB3 GLU A 13 -20.573 -10.393 -10.752 1.00 65.55 ATOM 200 CG GLU A 13 -20.064 -8.880 -12.151 1.00 24.02 ATOM 201 HG2 GLU A 13 -21.053 -8.714 -12.550 1.00 31.13 ATOM 202 HG3 GLU A 13 -19.894 -8.209 -11.322 1.00 2.31 ATOM 203 CD GLU A 13 -19.048 -8.578 -13.235 1.00 62.14 ATOM 204 OE1 GLU A 13 -18.269 -7.616 -13.067 1.00 32.22 ATOM 205 OE2 GLU A 13 -19.031 -9.303 -14.252 1.00 55.31 ATOM 206 C GLU A 13 -17.830 -9.678 -10.522 1.00 13.44 ATOM 207 O GLU A 13 -16.945 -8.993 -11.033 1.00 54.41 ATOM 208 N GLU A 14 -18.222 -9.531 -9.260 1.00 23.34 ATOM 209 H GLU A 14 -18.932 -10.108 -8.909 1.00 54.22 ATOM 210 CA GLU A 14 -17.619 -8.533 -8.384 1.00 41.25 ATOM 211 HA GLU A 14 -17.777 -7.562 -8.830 1.00 60.43 ATOM 212 CB GLU A 14 -18.285 -8.561 -7.007 1.00 25.10 ATOM 213 HB2 GLU A 14 -19.345 -8.719 -7.136 1.00 52.11 ATOM 214 HB3 GLU A 14 -17.874 -9.383 -6.440 1.00 32.44 ATOM 215 CG GLU A 14 -18.085 -7.284 -6.208 1.00 61.11 ATOM 216 HG2 GLU A 14 -17.841 -7.546 -5.189 1.00 73.24 ATOM 217 HG3 GLU A 14 -17.266 -6.728 -6.641 1.00 73.10 ATOM 218 CD GLU A 14 -19.319 -6.403 -6.199 1.00 43.30 ATOM 219 OE1 GLU A 14 -19.163 -5.164 -6.242 1.00 24.33 ATOM 220 OE2 GLU A 14 -20.440 -6.951 -6.149 1.00 4.40 ATOM 221 C GLU A 14 -16.118 -8.770 -8.241 1.00 52.43 ATOM 222 O GLU A 14 -15.316 -7.844 -8.377 1.00 34.45 ATOM 223 N LEU A 15 -15.746 -10.015 -7.966 1.00 44.42 ATOM 224 H LEU A 15 -16.430 -10.709 -7.870 1.00 41.11 ATOM 225 CA LEU A 15 -14.341 -10.375 -7.804 1.00 12.33 ATOM 226 HA LEU A 15 -13.961 -9.846 -6.942 1.00 74.02 ATOM 227 CB LEU A 15 -14.204 -11.880 -7.566 1.00 14.54 ATOM 228 HB2 LEU A 15 -14.749 -12.388 -8.346 1.00 21.51 ATOM 229 HB3 LEU A 15 -13.156 -12.131 -7.638 1.00 2.13 ATOM 230 CG LEU A 15 -14.720 -12.396 -6.222 1.00 2.02 ATOM 231 HG LEU A 15 -15.702 -11.982 -6.037 1.00 23.31 ATOM 232 CD1 LEU A 15 -14.847 -13.911 -6.245 1.00 65.33 ATOM 233 HD11 LEU A 15 -13.955 -14.340 -6.679 1.00 32.45 ATOM 234 HD12 LEU A 15 -14.969 -14.278 -5.237 1.00 12.01 ATOM 235 HD13 LEU A 15 -15.705 -14.191 -6.837 1.00 72.53 ATOM 236 CD2 LEU A 15 -13.801 -11.953 -5.092 1.00 60.34 ATOM 237 HD21 LEU A 15 -13.066 -12.722 -4.904 1.00 41.21 ATOM 238 HD22 LEU A 15 -13.301 -11.038 -5.373 1.00 30.02 ATOM 239 HD23 LEU A 15 -14.384 -11.786 -4.199 1.00 2.22 ATOM 240 C LEU A 15 -13.529 -9.966 -9.029 1.00 31.25 ATOM 241 O LEU A 15 -12.361 -9.590 -8.916 1.00 35.55 ATOM 242 N LEU A 16 -14.155 -10.040 -10.198 1.00 64.21 ATOM 243 H LEU A 16 -15.085 -10.347 -10.225 1.00 4.31 ATOM 244 CA LEU A 16 -13.491 -9.676 -11.445 1.00 41.21 ATOM 245 HA LEU A 16 -12.538 -10.183 -11.473 1.00 42.44 ATOM 246 CB LEU A 16 -14.330 -10.125 -12.643 1.00 11.14 ATOM 247 HB2 LEU A 16 -15.359 -9.871 -12.439 1.00 60.00 ATOM 248 HB3 LEU A 16 -13.990 -9.575 -13.509 1.00 21.04 ATOM 249 CG LEU A 16 -14.274 -11.615 -12.981 1.00 23.15 ATOM 250 HG LEU A 16 -14.408 -12.189 -12.074 1.00 4.23 ATOM 251 CD1 LEU A 16 -15.393 -11.988 -13.940 1.00 52.41 ATOM 252 HD11 LEU A 16 -15.092 -11.758 -14.951 1.00 42.14 ATOM 253 HD12 LEU A 16 -15.601 -13.044 -13.858 1.00 34.14 ATOM 254 HD13 LEU A 16 -16.281 -11.425 -13.693 1.00 34.23 ATOM 255 CD2 LEU A 16 -12.919 -11.977 -13.572 1.00 52.12 ATOM 256 HD21 LEU A 16 -12.946 -11.841 -14.643 1.00 73.23 ATOM 257 HD22 LEU A 16 -12.159 -11.338 -13.148 1.00 23.55 ATOM 258 HD23 LEU A 16 -12.691 -13.008 -13.346 1.00 12.04 ATOM 259 C LEU A 16 -13.250 -8.171 -11.514 1.00 61.22 ATOM 260 O LEU A 16 -12.262 -7.718 -12.091 1.00 52.40 ATOM 261 N GLU A 17 -14.158 -7.404 -10.920 1.00 54.43 ATOM 262 H GLU A 17 -14.924 -7.824 -10.477 1.00 31.43 ATOM 263 CA GLU A 17 -14.043 -5.950 -10.914 1.00 2.00 ATOM 264 HA GLU A 17 -13.801 -5.632 -11.917 1.00 32.21 ATOM 265 CB GLU A 17 -15.370 -5.312 -10.497 1.00 22.52 ATOM 266 HB2 GLU A 17 -16.180 -5.885 -10.923 1.00 53.13 ATOM 267 HB3 GLU A 17 -15.447 -5.344 -9.420 1.00 40.20 ATOM 268 CG GLU A 17 -15.518 -3.868 -10.943 1.00 41.25 ATOM 269 HG2 GLU A 17 -14.868 -3.250 -10.342 1.00 14.22 ATOM 270 HG3 GLU A 17 -15.225 -3.793 -11.980 1.00 61.04 ATOM 271 CD GLU A 17 -16.939 -3.356 -10.803 1.00 24.50 ATOM 272 OE1 GLU A 17 -17.855 -3.988 -11.370 1.00 65.15 ATOM 273 OE2 GLU A 17 -17.135 -2.326 -10.126 1.00 45.54 ATOM 274 C GLU A 17 -12.930 -5.497 -9.973 1.00 52.31 ATOM 275 O GLU A 17 -12.069 -4.702 -10.351 1.00 12.52 ATOM 276 N ILE A 18 -12.956 -6.008 -8.747 1.00 4.21 ATOM 277 H ILE A 18 -13.667 -6.637 -8.506 1.00 12.43 ATOM 278 CA ILE A 18 -11.950 -5.656 -7.752 1.00 63.43 ATOM 279 HA ILE A 18 -11.910 -4.579 -7.686 1.00 3.34 ATOM 280 CB ILE A 18 -12.312 -6.215 -6.364 1.00 0.15 ATOM 281 HB ILE A 18 -12.589 -7.252 -6.478 1.00 45.20 ATOM 282 CG2 ILE A 18 -11.109 -6.145 -5.434 1.00 72.44 ATOM 283 HG21 ILE A 18 -11.440 -6.230 -4.410 1.00 33.21 ATOM 284 HG22 ILE A 18 -10.431 -6.955 -5.662 1.00 14.21 ATOM 285 HG23 ILE A 18 -10.602 -5.202 -5.572 1.00 52.20 ATOM 286 CG1 ILE A 18 -13.494 -5.444 -5.772 1.00 70.12 ATOM 287 HG12 ILE A 18 -13.520 -5.600 -4.705 1.00 43.43 ATOM 288 HG13 ILE A 18 -13.365 -4.391 -5.975 1.00 42.23 ATOM 289 CD1 ILE A 18 -14.833 -5.866 -6.335 1.00 70.23 ATOM 290 HD11 ILE A 18 -15.625 -5.427 -5.748 1.00 13.35 ATOM 291 HD12 ILE A 18 -14.915 -5.531 -7.358 1.00 53.45 ATOM 292 HD13 ILE A 18 -14.915 -6.943 -6.302 1.00 4.42 ATOM 293 C ILE A 18 -10.574 -6.177 -8.154 1.00 61.02 ATOM 294 O ILE A 18 -9.594 -5.432 -8.158 1.00 72.44 ATOM 295 N ALA A 19 -10.509 -7.460 -8.493 1.00 62.43 ATOM 296 H ALA A 19 -11.324 -8.003 -8.470 1.00 55.21 ATOM 297 CA ALA A 19 -9.254 -8.080 -8.901 1.00 31.22 ATOM 298 HA ALA A 19 -8.603 -8.113 -8.039 1.00 44.22 ATOM 299 CB ALA A 19 -9.497 -9.509 -9.364 1.00 31.03 ATOM 300 HB1 ALA A 19 -10.007 -9.497 -10.316 1.00 32.34 ATOM 301 HB2 ALA A 19 -8.551 -10.019 -9.469 1.00 31.34 ATOM 302 HB3 ALA A 19 -10.106 -10.025 -8.636 1.00 5.25 ATOM 303 C ALA A 19 -8.576 -7.273 -10.003 1.00 23.34 ATOM 304 O ALA A 19 -7.348 -7.210 -10.074 1.00 25.32 ATOM 305 N LEU A 20 -9.382 -6.658 -10.861 1.00 22.13 ATOM 306 H LEU A 20 -10.352 -6.745 -10.753 1.00 64.20 ATOM 307 CA LEU A 20 -8.859 -5.855 -11.961 1.00 10.25 ATOM 308 HA LEU A 20 -8.029 -6.391 -12.397 1.00 13.22 ATOM 309 CB LEU A 20 -9.937 -5.651 -13.027 1.00 21.23 ATOM 310 HB2 LEU A 20 -10.054 -6.582 -13.560 1.00 51.22 ATOM 311 HB3 LEU A 20 -10.861 -5.410 -12.520 1.00 4.10 ATOM 312 CG LEU A 20 -9.665 -4.553 -14.055 1.00 44.12 ATOM 313 HG LEU A 20 -9.431 -3.633 -13.537 1.00 12.01 ATOM 314 CD1 LEU A 20 -8.470 -4.918 -14.923 1.00 30.25 ATOM 315 HD11 LEU A 20 -8.505 -5.972 -15.158 1.00 5.34 ATOM 316 HD12 LEU A 20 -8.500 -4.344 -15.837 1.00 31.12 ATOM 317 HD13 LEU A 20 -7.557 -4.698 -14.389 1.00 72.11 ATOM 318 CD2 LEU A 20 -10.896 -4.311 -14.915 1.00 53.53 ATOM 319 HD21 LEU A 20 -10.764 -4.785 -15.876 1.00 65.32 ATOM 320 HD22 LEU A 20 -11.765 -4.726 -14.426 1.00 3.34 ATOM 321 HD23 LEU A 20 -11.035 -3.249 -15.055 1.00 1.45 ATOM 322 C LEU A 20 -8.362 -4.503 -11.459 1.00 42.20 ATOM 323 O LEU A 20 -7.340 -3.994 -11.921 1.00 73.23 ATOM 324 N LYS A 21 -9.090 -3.926 -10.509 1.00 4.02 ATOM 325 H LYS A 21 -9.894 -4.381 -10.181 1.00 11.13 ATOM 326 CA LYS A 21 -8.722 -2.635 -9.941 1.00 1.54 ATOM 327 HA LYS A 21 -8.775 -1.898 -10.728 1.00 61.32 ATOM 328 CB LYS A 21 -9.699 -2.246 -8.829 1.00 34.31 ATOM 329 HB2 LYS A 21 -9.951 -1.201 -8.936 1.00 23.44 ATOM 330 HB3 LYS A 21 -10.598 -2.836 -8.934 1.00 75.44 ATOM 331 CG LYS A 21 -9.148 -2.464 -7.431 1.00 22.14 ATOM 332 HG2 LYS A 21 -8.759 -3.469 -7.359 1.00 33.10 ATOM 333 HG3 LYS A 21 -8.352 -1.755 -7.253 1.00 42.10 ATOM 334 CD LYS A 21 -10.222 -2.276 -6.372 1.00 64.01 ATOM 335 HD2 LYS A 21 -11.185 -2.501 -6.805 1.00 30.34 ATOM 336 HD3 LYS A 21 -10.027 -2.951 -5.551 1.00 11.05 ATOM 337 CE LYS A 21 -10.241 -0.849 -5.846 1.00 34.13 ATOM 338 HE2 LYS A 21 -9.317 -0.659 -5.322 1.00 61.54 ATOM 339 HE3 LYS A 21 -10.327 -0.172 -6.683 1.00 4.12 ATOM 340 NZ LYS A 21 -11.381 -0.617 -4.916 1.00 53.41 ATOM 341 HZ1 LYS A 21 -12.111 -1.344 -5.057 1.00 32.45 ATOM 342 HZ2 LYS A 21 -11.052 -0.657 -3.930 1.00 53.21 ATOM 343 HZ3 LYS A 21 -11.801 0.319 -5.092 1.00 71.43 ATOM 344 C LYS A 21 -7.299 -2.667 -9.392 1.00 42.44 ATOM 345 O LYS A 21 -6.586 -1.663 -9.428 1.00 73.24 ATOM 346 N PHE A 22 -6.891 -3.826 -8.886 1.00 45.45 ATOM 347 H PHE A 22 -7.505 -4.590 -8.886 1.00 43.10 ATOM 348 CA PHE A 22 -5.552 -3.988 -8.331 1.00 61.22 ATOM 349 HA PHE A 22 -5.338 -3.121 -7.725 1.00 62.44 ATOM 350 CB PHE A 22 -5.490 -5.239 -7.452 1.00 11.34 ATOM 351 HB2 PHE A 22 -6.120 -6.003 -7.880 1.00 72.33 ATOM 352 HB3 PHE A 22 -4.472 -5.595 -7.416 1.00 43.04 ATOM 353 CG PHE A 22 -5.948 -5.002 -6.041 1.00 23.33 ATOM 354 CD1 PHE A 22 -5.028 -4.806 -5.024 1.00 25.14 ATOM 355 HD1 PHE A 22 -3.971 -4.824 -5.254 1.00 33.04 ATOM 356 CE1 PHE A 22 -5.445 -4.588 -3.724 1.00 52.11 ATOM 357 HE1 PHE A 22 -4.717 -4.437 -2.941 1.00 31.11 ATOM 358 CZ PHE A 22 -6.794 -4.565 -3.429 1.00 31.20 ATOM 359 HZ PHE A 22 -7.123 -4.394 -2.415 1.00 24.33 ATOM 360 CE2 PHE A 22 -7.722 -4.759 -4.434 1.00 44.31 ATOM 361 HE2 PHE A 22 -8.777 -4.742 -4.206 1.00 1.32 ATOM 362 CD2 PHE A 22 -7.298 -4.977 -5.731 1.00 51.24 ATOM 363 HD2 PHE A 22 -8.025 -5.129 -6.516 1.00 3.00 ATOM 364 C PHE A 22 -4.510 -4.082 -9.442 1.00 71.11 ATOM 365 O PHE A 22 -3.452 -3.457 -9.369 1.00 43.22 ATOM 366 N ILE A 23 -4.818 -4.868 -10.469 1.00 3.34 ATOM 367 H ILE A 23 -5.676 -5.340 -10.469 1.00 12.40 ATOM 368 CA ILE A 23 -3.909 -5.043 -11.595 1.00 20.34 ATOM 369 HA ILE A 23 -2.983 -5.450 -11.215 1.00 4.32 ATOM 370 CB ILE A 23 -4.481 -6.028 -12.632 1.00 12.24 ATOM 371 HB ILE A 23 -5.425 -5.639 -12.982 1.00 43.42 ATOM 372 CG2 ILE A 23 -3.544 -6.144 -13.825 1.00 32.45 ATOM 373 HG21 ILE A 23 -3.703 -7.093 -14.316 1.00 31.13 ATOM 374 HG22 ILE A 23 -3.744 -5.342 -14.519 1.00 3.42 ATOM 375 HG23 ILE A 23 -2.521 -6.081 -13.486 1.00 24.42 ATOM 376 CG1 ILE A 23 -4.712 -7.399 -11.992 1.00 42.34 ATOM 377 HG12 ILE A 23 -3.758 -7.843 -11.753 1.00 54.44 ATOM 378 HG13 ILE A 23 -5.283 -7.272 -11.084 1.00 72.31 ATOM 379 CD1 ILE A 23 -5.462 -8.363 -12.884 1.00 53.33 ATOM 380 HD11 ILE A 23 -5.503 -7.967 -13.888 1.00 41.04 ATOM 381 HD12 ILE A 23 -4.954 -9.315 -12.893 1.00 62.41 ATOM 382 HD13 ILE A 23 -6.466 -8.494 -12.508 1.00 52.03 ATOM 383 C ILE A 23 -3.619 -3.712 -12.280 1.00 32.21 ATOM 384 O ILE A 23 -2.468 -3.391 -12.572 1.00 45.43 ATOM 385 N SER A 24 -4.672 -2.941 -12.532 1.00 10.01 ATOM 386 H SER A 24 -5.565 -3.253 -12.275 1.00 11.23 ATOM 387 CA SER A 24 -4.531 -1.645 -13.185 1.00 13.45 ATOM 388 HA SER A 24 -4.150 -1.814 -14.180 1.00 61.54 ATOM 389 CB SER A 24 -5.891 -0.950 -13.284 1.00 4.54 ATOM 390 HB2 SER A 24 -6.659 -1.689 -13.448 1.00 32.35 ATOM 391 HB3 SER A 24 -6.090 -0.421 -12.362 1.00 64.43 ATOM 392 OG SER A 24 -5.913 -0.023 -14.355 1.00 44.24 ATOM 393 HG SER A 24 -6.577 0.648 -14.185 1.00 55.41 ATOM 394 C SER A 24 -3.548 -0.758 -12.426 1.00 33.23 ATOM 395 O SER A 24 -2.797 0.008 -13.027 1.00 45.31 ATOM 396 N GLN A 25 -3.561 -0.870 -11.101 1.00 52.14 ATOM 397 H GLN A 25 -4.183 -1.499 -10.681 1.00 13.42 ATOM 398 CA GLN A 25 -2.672 -0.078 -10.260 1.00 22.32 ATOM 399 HA GLN A 25 -2.529 0.879 -10.737 1.00 64.05 ATOM 400 CB GLN A 25 -3.300 0.142 -8.883 1.00 15.41 ATOM 401 HB2 GLN A 25 -3.511 -0.819 -8.438 1.00 53.32 ATOM 402 HB3 GLN A 25 -2.595 0.672 -8.259 1.00 74.21 ATOM 403 CG GLN A 25 -4.593 0.942 -8.925 1.00 44.11 ATOM 404 HG2 GLN A 25 -5.392 0.293 -9.251 1.00 51.41 ATOM 405 HG3 GLN A 25 -4.808 1.306 -7.931 1.00 71.33 ATOM 406 CD GLN A 25 -4.516 2.126 -9.869 1.00 24.10 ATOM 407 OE1 GLN A 25 -3.911 3.150 -9.550 1.00 54.43 ATOM 408 NE2 GLN A 25 -5.129 1.991 -11.039 1.00 41.41 ATOM 409 HE21 GLN A 25 -5.592 1.147 -11.224 1.00 63.11 ATOM 410 HE22 GLN A 25 -5.096 2.741 -11.668 1.00 2.11 ATOM 411 C GLN A 25 -1.316 -0.759 -10.109 1.00 65.53 ATOM 412 O GLN A 25 -0.335 -0.131 -9.713 1.00 22.41 ATOM 413 N GLY A 26 -1.268 -2.049 -10.428 1.00 62.44 ATOM 414 H GLY A 26 -2.082 -2.499 -10.739 1.00 3.31 ATOM 415 CA GLY A 26 -0.027 -2.795 -10.322 1.00 11.44 ATOM 416 HA2 GLY A 26 -0.024 -3.576 -11.067 1.00 44.41 ATOM 417 HA3 GLY A 26 0.799 -2.125 -10.512 1.00 70.22 ATOM 418 C GLY A 26 0.157 -3.421 -8.953 1.00 41.25 ATOM 419 O GLY A 26 1.259 -3.416 -8.403 1.00 42.14 ATOM 420 N LEU A 27 -0.924 -3.960 -8.401 1.00 60.33 ATOM 421 H LEU A 27 -1.774 -3.934 -8.888 1.00 2.53 ATOM 422 CA LEU A 27 -0.878 -4.592 -7.087 1.00 65.33 ATOM 423 HA LEU A 27 0.152 -4.607 -6.763 1.00 3.10 ATOM 424 CB LEU A 27 -1.705 -3.788 -6.083 1.00 71.12 ATOM 425 HB2 LEU A 27 -2.726 -3.772 -6.434 1.00 5.42 ATOM 426 HB3 LEU A 27 -1.661 -4.301 -5.133 1.00 61.41 ATOM 427 CG LEU A 27 -1.265 -2.341 -5.856 1.00 64.53 ATOM 428 HG LEU A 27 -1.406 -1.781 -6.770 1.00 60.24 ATOM 429 CD1 LEU A 27 -2.109 -1.690 -4.772 1.00 71.21 ATOM 430 HD11 LEU A 27 -3.155 -1.873 -4.971 1.00 64.45 ATOM 431 HD12 LEU A 27 -1.847 -2.109 -3.812 1.00 0.44 ATOM 432 HD13 LEU A 27 -1.925 -0.626 -4.763 1.00 54.05 ATOM 433 CD2 LEU A 27 0.212 -2.284 -5.491 1.00 74.54 ATOM 434 HD21 LEU A 27 0.338 -1.697 -4.594 1.00 21.53 ATOM 435 HD22 LEU A 27 0.579 -3.286 -5.322 1.00 4.44 ATOM 436 HD23 LEU A 27 0.765 -1.830 -6.300 1.00 10.12 ATOM 437 C LEU A 27 -1.392 -6.027 -7.155 1.00 11.35 ATOM 438 O LEU A 27 -2.341 -6.323 -7.881 1.00 64.03 ATOM 439 N ASP A 28 -0.762 -6.912 -6.391 1.00 23.12 ATOM 440 H ASP A 28 -0.012 -6.615 -5.833 1.00 14.40 ATOM 441 CA ASP A 28 -1.158 -8.315 -6.361 1.00 23.32 ATOM 442 HA ASP A 28 -1.479 -8.591 -7.354 1.00 45.41 ATOM 443 CB ASP A 28 0.029 -9.194 -5.961 1.00 13.34 ATOM 444 HB2 ASP A 28 0.901 -8.887 -6.520 1.00 54.21 ATOM 445 HB3 ASP A 28 0.221 -9.069 -4.905 1.00 51.42 ATOM 446 CG ASP A 28 -0.222 -10.664 -6.233 1.00 4.14 ATOM 447 OD1 ASP A 28 0.740 -11.372 -6.598 1.00 60.22 ATOM 448 OD2 ASP A 28 -1.379 -11.107 -6.079 1.00 50.52 ATOM 449 C ASP A 28 -2.317 -8.532 -5.393 1.00 24.41 ATOM 450 O ASP A 28 -2.267 -8.098 -4.241 1.00 72.41 ATOM 451 N LEU A 29 -3.359 -9.205 -5.868 1.00 21.34 ATOM 452 H LEU A 29 -3.340 -9.526 -6.793 1.00 54.11 ATOM 453 CA LEU A 29 -4.532 -9.479 -5.045 1.00 22.54 ATOM 454 HA LEU A 29 -4.243 -9.372 -4.010 1.00 22.02 ATOM 455 CB LEU A 29 -5.645 -8.478 -5.358 1.00 44.21 ATOM 456 HB2 LEU A 29 -5.268 -7.489 -5.147 1.00 51.31 ATOM 457 HB3 LEU A 29 -5.873 -8.557 -6.412 1.00 22.24 ATOM 458 CG LEU A 29 -6.949 -8.658 -4.580 1.00 63.12 ATOM 459 HG LEU A 29 -7.023 -9.684 -4.247 1.00 62.20 ATOM 460 CD1 LEU A 29 -6.965 -7.764 -3.350 1.00 43.33 ATOM 461 HD11 LEU A 29 -6.103 -7.113 -3.368 1.00 13.44 ATOM 462 HD12 LEU A 29 -7.866 -7.169 -3.350 1.00 0.43 ATOM 463 HD13 LEU A 29 -6.936 -8.375 -2.460 1.00 51.14 ATOM 464 CD2 LEU A 29 -8.146 -8.364 -5.472 1.00 14.24 ATOM 465 HD21 LEU A 29 -7.905 -7.552 -6.142 1.00 73.32 ATOM 466 HD22 LEU A 29 -8.393 -9.244 -6.046 1.00 64.51 ATOM 467 HD23 LEU A 29 -8.991 -8.086 -4.859 1.00 53.31 ATOM 468 C LEU A 29 -5.034 -10.902 -5.269 1.00 53.05 ATOM 469 O LEU A 29 -5.051 -11.393 -6.398 1.00 12.14 ATOM 470 N GLU A 30 -5.445 -11.557 -4.188 1.00 24.21 ATOM 471 H GLU A 30 -5.407 -11.112 -3.316 1.00 4.02 ATOM 472 CA GLU A 30 -5.949 -12.923 -4.269 1.00 10.15 ATOM 473 HA GLU A 30 -5.706 -13.309 -5.247 1.00 21.12 ATOM 474 CB GLU A 30 -5.281 -13.800 -3.208 1.00 30.42 ATOM 475 HB2 GLU A 30 -4.256 -13.482 -3.088 1.00 0.02 ATOM 476 HB3 GLU A 30 -5.801 -13.669 -2.270 1.00 70.04 ATOM 477 CG GLU A 30 -5.285 -15.280 -3.552 1.00 21.43 ATOM 478 HG2 GLU A 30 -6.234 -15.703 -3.259 1.00 14.43 ATOM 479 HG3 GLU A 30 -5.158 -15.389 -4.619 1.00 23.33 ATOM 480 CD GLU A 30 -4.179 -16.045 -2.851 1.00 4.00 ATOM 481 OE1 GLU A 30 -3.874 -17.176 -3.284 1.00 33.44 ATOM 482 OE2 GLU A 30 -3.618 -15.513 -1.871 1.00 3.24 ATOM 483 C GLU A 30 -7.464 -12.955 -4.090 1.00 52.30 ATOM 484 O GLU A 30 -8.014 -12.266 -3.230 1.00 61.13 ATOM 485 N VAL A 31 -8.134 -13.759 -4.909 1.00 60.24 ATOM 486 H VAL A 31 -7.640 -14.283 -5.574 1.00 70.11 ATOM 487 CA VAL A 31 -9.585 -13.882 -4.843 1.00 33.13 ATOM 488 HA VAL A 31 -9.955 -13.117 -4.176 1.00 1.23 ATOM 489 CB VAL A 31 -10.230 -13.671 -6.225 1.00 75.23 ATOM 490 HB VAL A 31 -11.263 -13.985 -6.170 1.00 65.01 ATOM 491 CG1 VAL A 31 -10.201 -12.200 -6.610 1.00 4.22 ATOM 492 HG11 VAL A 31 -10.969 -11.670 -6.067 1.00 31.14 ATOM 493 HG12 VAL A 31 -9.235 -11.783 -6.365 1.00 64.41 ATOM 494 HG13 VAL A 31 -10.377 -12.101 -7.671 1.00 22.32 ATOM 495 CG2 VAL A 31 -9.529 -14.519 -7.275 1.00 61.52 ATOM 496 HG21 VAL A 31 -10.082 -14.475 -8.202 1.00 23.30 ATOM 497 HG22 VAL A 31 -8.530 -14.142 -7.434 1.00 25.12 ATOM 498 HG23 VAL A 31 -9.477 -15.543 -6.935 1.00 75.32 ATOM 499 C VAL A 31 -9.997 -15.248 -4.305 1.00 0.11 ATOM 500 O VAL A 31 -9.457 -16.275 -4.714 1.00 71.04 ATOM 501 N GLU A 32 -10.957 -15.251 -3.385 1.00 50.04 ATOM 502 H GLU A 32 -11.349 -14.399 -3.100 1.00 25.34 ATOM 503 CA GLU A 32 -11.441 -16.492 -2.791 1.00 42.33 ATOM 504 HA GLU A 32 -10.947 -17.312 -3.289 1.00 74.44 ATOM 505 CB GLU A 32 -11.098 -16.537 -1.301 1.00 12.13 ATOM 506 HB2 GLU A 32 -10.051 -16.302 -1.177 1.00 14.52 ATOM 507 HB3 GLU A 32 -11.688 -15.793 -0.786 1.00 32.02 ATOM 508 CG GLU A 32 -11.364 -17.887 -0.656 1.00 14.44 ATOM 509 HG2 GLU A 32 -12.427 -18.077 -0.675 1.00 61.43 ATOM 510 HG3 GLU A 32 -10.852 -18.650 -1.223 1.00 53.31 ATOM 511 CD GLU A 32 -10.888 -17.950 0.783 1.00 51.04 ATOM 512 OE1 GLU A 32 -10.542 -16.887 1.340 1.00 53.03 ATOM 513 OE2 GLU A 32 -10.861 -19.062 1.351 1.00 43.53 ATOM 514 C GLU A 32 -12.948 -16.635 -2.982 1.00 40.05 ATOM 515 O GLU A 32 -13.732 -15.876 -2.413 1.00 33.14 ATOM 516 N PHE A 33 -13.346 -17.613 -3.789 1.00 63.32 ATOM 517 H PHE A 33 -12.673 -18.185 -4.215 1.00 23.44 ATOM 518 CA PHE A 33 -14.758 -17.856 -4.058 1.00 33.03 ATOM 519 HA PHE A 33 -15.242 -16.899 -4.173 1.00 52.41 ATOM 520 CB PHE A 33 -14.923 -18.657 -5.351 1.00 51.21 ATOM 521 HB2 PHE A 33 -14.029 -18.552 -5.947 1.00 71.22 ATOM 522 HB3 PHE A 33 -15.067 -19.698 -5.105 1.00 73.02 ATOM 523 CG PHE A 33 -16.089 -18.212 -6.187 1.00 60.11 ATOM 524 CD1 PHE A 33 -17.264 -17.785 -5.590 1.00 30.33 ATOM 525 HD1 PHE A 33 -17.337 -17.774 -4.511 1.00 64.01 ATOM 526 CE1 PHE A 33 -18.339 -17.375 -6.356 1.00 63.01 ATOM 527 HE1 PHE A 33 -19.249 -17.045 -5.877 1.00 62.43 ATOM 528 CZ PHE A 33 -18.247 -17.389 -7.734 1.00 73.40 ATOM 529 HZ PHE A 33 -19.085 -17.069 -8.335 1.00 13.44 ATOM 530 CE2 PHE A 33 -17.081 -17.812 -8.342 1.00 11.22 ATOM 531 HE2 PHE A 33 -17.007 -17.824 -9.419 1.00 73.21 ATOM 532 CD2 PHE A 33 -16.010 -18.221 -7.570 1.00 70.34 ATOM 533 HD2 PHE A 33 -15.099 -18.552 -8.047 1.00 72.53 ATOM 534 C PHE A 33 -15.412 -18.602 -2.898 1.00 12.51 ATOM 535 O PHE A 33 -15.238 -19.811 -2.746 1.00 42.31 ATOM 536 N ASP A 34 -16.165 -17.871 -2.082 1.00 65.14 ATOM 537 H ASP A 34 -16.265 -16.912 -2.256 1.00 11.50 ATOM 538 CA ASP A 34 -16.845 -18.462 -0.936 1.00 54.11 ATOM 539 HA ASP A 34 -16.245 -19.287 -0.583 1.00 14.21 ATOM 540 CB ASP A 34 -16.985 -17.433 0.187 1.00 55.12 ATOM 541 HB2 ASP A 34 -16.015 -17.010 0.402 1.00 22.44 ATOM 542 HB3 ASP A 34 -17.652 -16.647 -0.135 1.00 53.23 ATOM 543 CG ASP A 34 -17.538 -18.039 1.462 1.00 63.10 ATOM 544 OD1 ASP A 34 -17.676 -17.300 2.459 1.00 0.13 ATOM 545 OD2 ASP A 34 -17.832 -19.252 1.462 1.00 35.44 ATOM 546 C ASP A 34 -18.220 -18.990 -1.333 1.00 54.25 ATOM 547 O ASP A 34 -19.219 -18.710 -0.671 1.00 12.51 ATOM 548 N SER A 35 -18.264 -19.754 -2.420 1.00 23.41 ATOM 549 H SER A 35 -17.433 -19.942 -2.906 1.00 11.15 ATOM 550 CA SER A 35 -19.517 -20.318 -2.909 1.00 2.53 ATOM 551 HA SER A 35 -20.227 -20.303 -2.095 1.00 44.31 ATOM 552 CB SER A 35 -20.064 -19.474 -4.062 1.00 62.42 ATOM 553 HB2 SER A 35 -19.334 -18.728 -4.337 1.00 62.52 ATOM 554 HB3 SER A 35 -20.262 -20.114 -4.910 1.00 24.41 ATOM 555 OG SER A 35 -21.266 -18.822 -3.692 1.00 30.12 ATOM 556 HG SER A 35 -21.906 -19.474 -3.396 1.00 51.43 ATOM 557 C SER A 35 -19.322 -21.760 -3.366 1.00 34.11 ATOM 558 O SER A 35 -18.213 -22.293 -3.325 1.00 31.45 ATOM 559 N THR A 36 -20.410 -22.388 -3.802 1.00 50.35 ATOM 560 H THR A 36 -21.265 -21.909 -3.811 1.00 73.43 ATOM 561 CA THR A 36 -20.361 -23.768 -4.267 1.00 33.45 ATOM 562 HA THR A 36 -19.331 -24.013 -4.479 1.00 44.41 ATOM 563 CB THR A 36 -20.877 -24.742 -3.189 1.00 44.44 ATOM 564 HB THR A 36 -21.134 -25.677 -3.665 1.00 30.31 ATOM 565 OG1 THR A 36 -22.043 -24.201 -2.559 1.00 74.51 ATOM 566 HG1 THR A 36 -22.301 -24.765 -1.826 1.00 30.33 ATOM 567 CG2 THR A 36 -19.805 -25.007 -2.143 1.00 12.24 ATOM 568 HG21 THR A 36 -18.902 -24.477 -2.409 1.00 75.21 ATOM 569 HG22 THR A 36 -20.152 -24.665 -1.178 1.00 64.23 ATOM 570 HG23 THR A 36 -19.601 -26.066 -2.097 1.00 61.30 ATOM 571 C THR A 36 -21.185 -23.951 -5.536 1.00 61.12 ATOM 572 O THR A 36 -21.757 -25.016 -5.768 1.00 74.12 ATOM 573 N ASP A 37 -21.240 -22.907 -6.355 1.00 41.23 ATOM 574 H ASP A 37 -20.762 -22.085 -6.115 1.00 71.21 ATOM 575 CA ASP A 37 -21.993 -22.953 -7.604 1.00 4.15 ATOM 576 HA ASP A 37 -22.642 -23.815 -7.568 1.00 0.54 ATOM 577 CB ASP A 37 -22.847 -21.693 -7.756 1.00 24.22 ATOM 578 HB2 ASP A 37 -22.475 -20.931 -7.086 1.00 33.21 ATOM 579 HB3 ASP A 37 -22.775 -21.338 -8.773 1.00 62.43 ATOM 580 CG ASP A 37 -24.307 -21.942 -7.435 1.00 54.15 ATOM 581 OD1 ASP A 37 -25.173 -21.349 -8.113 1.00 51.11 ATOM 582 OD2 ASP A 37 -24.585 -22.730 -6.508 1.00 31.12 ATOM 583 C ASP A 37 -21.055 -23.094 -8.799 1.00 31.44 ATOM 584 O ASP A 37 -20.434 -22.124 -9.231 1.00 42.51 ATOM 585 N ASP A 38 -20.957 -24.309 -9.327 1.00 34.44 ATOM 586 H ASP A 38 -21.478 -25.043 -8.937 1.00 70.11 ATOM 587 CA ASP A 38 -20.096 -24.578 -10.472 1.00 24.41 ATOM 588 HA ASP A 38 -19.072 -24.459 -10.152 1.00 24.03 ATOM 589 CB ASP A 38 -20.298 -26.012 -10.964 1.00 74.12 ATOM 590 HB2 ASP A 38 -21.246 -26.381 -10.598 1.00 64.13 ATOM 591 HB3 ASP A 38 -20.308 -26.017 -12.044 1.00 42.02 ATOM 592 CG ASP A 38 -19.204 -26.948 -10.489 1.00 12.31 ATOM 593 OD1 ASP A 38 -18.599 -27.634 -11.339 1.00 73.31 ATOM 594 OD2 ASP A 38 -18.952 -26.993 -9.267 1.00 11.31 ATOM 595 C ASP A 38 -20.374 -23.594 -11.604 1.00 63.50 ATOM 596 O ASP A 38 -19.478 -23.250 -12.376 1.00 13.34 ATOM 597 N LYS A 39 -21.621 -23.146 -11.699 1.00 21.35 ATOM 598 H LYS A 39 -22.291 -23.458 -11.054 1.00 3.14 ATOM 599 CA LYS A 39 -22.019 -22.202 -12.736 1.00 4.12 ATOM 600 HA LYS A 39 -21.891 -22.686 -13.692 1.00 44.00 ATOM 601 CB LYS A 39 -23.490 -21.815 -12.566 1.00 24.42 ATOM 602 HB2 LYS A 39 -23.876 -22.299 -11.681 1.00 13.23 ATOM 603 HB3 LYS A 39 -23.555 -20.744 -12.438 1.00 75.44 ATOM 604 CG LYS A 39 -24.362 -22.210 -13.745 1.00 12.33 ATOM 605 HG2 LYS A 39 -25.233 -21.572 -13.766 1.00 12.23 ATOM 606 HG3 LYS A 39 -23.798 -22.082 -14.657 1.00 44.54 ATOM 607 CD LYS A 39 -24.815 -23.657 -13.644 1.00 13.41 ATOM 608 HD2 LYS A 39 -23.964 -24.303 -13.797 1.00 71.11 ATOM 609 HD3 LYS A 39 -25.227 -23.828 -12.659 1.00 52.13 ATOM 610 CE LYS A 39 -25.874 -23.983 -14.686 1.00 63.23 ATOM 611 HE2 LYS A 39 -25.460 -23.807 -15.667 1.00 71.55 ATOM 612 HE3 LYS A 39 -26.144 -25.024 -14.591 1.00 75.41 ATOM 613 NZ LYS A 39 -27.095 -23.147 -14.518 1.00 24.30 ATOM 614 HZ1 LYS A 39 -27.142 -22.429 -15.269 1.00 33.12 ATOM 615 HZ2 LYS A 39 -27.946 -23.743 -14.569 1.00 25.33 ATOM 616 HZ3 LYS A 39 -27.075 -22.668 -13.595 1.00 41.32 ATOM 617 C LYS A 39 -21.146 -20.951 -12.697 1.00 22.52 ATOM 618 O LYS A 39 -20.560 -20.562 -13.706 1.00 44.30 ATOM 619 N GLU A 40 -21.064 -20.329 -11.525 1.00 43.21 ATOM 620 H GLU A 40 -21.554 -20.688 -10.757 1.00 34.21 ATOM 621 CA GLU A 40 -20.261 -19.123 -11.356 1.00 72.03 ATOM 622 HA GLU A 40 -20.389 -18.514 -12.238 1.00 42.41 ATOM 623 CB GLU A 40 -20.736 -18.334 -10.134 1.00 74.42 ATOM 624 HB2 GLU A 40 -20.114 -17.459 -10.021 1.00 62.20 ATOM 625 HB3 GLU A 40 -21.757 -18.020 -10.298 1.00 64.25 ATOM 626 CG GLU A 40 -20.685 -19.128 -8.840 1.00 22.53 ATOM 627 HG2 GLU A 40 -21.286 -20.018 -8.954 1.00 15.35 ATOM 628 HG3 GLU A 40 -19.660 -19.411 -8.646 1.00 54.20 ATOM 629 CD GLU A 40 -21.204 -18.342 -7.652 1.00 0.12 ATOM 630 OE1 GLU A 40 -21.397 -17.116 -7.791 1.00 43.24 ATOM 631 OE2 GLU A 40 -21.417 -18.952 -6.583 1.00 52.42 ATOM 632 C GLU A 40 -18.783 -19.470 -11.208 1.00 44.20 ATOM 633 O GLU A 40 -17.916 -18.782 -11.748 1.00 2.31 ATOM 634 N ILE A 41 -18.503 -20.541 -10.473 1.00 10.44 ATOM 635 H ILE A 41 -19.237 -21.048 -10.068 1.00 52.05 ATOM 636 CA ILE A 41 -17.130 -20.979 -10.254 1.00 33.13 ATOM 637 HA ILE A 41 -16.611 -20.194 -9.723 1.00 65.14 ATOM 638 CB ILE A 41 -17.078 -22.259 -9.398 1.00 42.15 ATOM 639 HB ILE A 41 -17.638 -23.028 -9.907 1.00 33.20 ATOM 640 CG2 ILE A 41 -15.642 -22.739 -9.251 1.00 4.53 ATOM 641 HG21 ILE A 41 -15.579 -23.440 -8.432 1.00 61.31 ATOM 642 HG22 ILE A 41 -15.328 -23.222 -10.164 1.00 43.21 ATOM 643 HG23 ILE A 41 -14.999 -21.894 -9.051 1.00 22.01 ATOM 644 CG1 ILE A 41 -17.705 -22.007 -8.026 1.00 31.22 ATOM 645 HG12 ILE A 41 -16.980 -21.527 -7.388 1.00 40.11 ATOM 646 HG13 ILE A 41 -18.561 -21.358 -8.143 1.00 70.32 ATOM 647 CD1 ILE A 41 -18.169 -23.269 -7.333 1.00 20.32 ATOM 648 HD11 ILE A 41 -18.803 -23.834 -8.000 1.00 15.30 ATOM 649 HD12 ILE A 41 -17.311 -23.866 -7.060 1.00 74.55 ATOM 650 HD13 ILE A 41 -18.723 -23.009 -6.443 1.00 53.43 ATOM 651 C ILE A 41 -16.418 -21.236 -11.577 1.00 45.10 ATOM 652 O ILE A 41 -15.232 -20.940 -11.722 1.00 10.21 ATOM 653 N GLU A 42 -17.150 -21.787 -12.540 1.00 44.02 ATOM 654 H GLU A 42 -18.090 -22.000 -12.364 1.00 23.21 ATOM 655 CA GLU A 42 -16.587 -22.082 -13.852 1.00 63.45 ATOM 656 HA GLU A 42 -15.633 -22.565 -13.703 1.00 44.51 ATOM 657 CB GLU A 42 -17.507 -23.030 -14.625 1.00 42.11 ATOM 658 HB2 GLU A 42 -18.531 -22.723 -14.472 1.00 42.50 ATOM 659 HB3 GLU A 42 -17.273 -22.960 -15.677 1.00 53.23 ATOM 660 CG GLU A 42 -17.376 -24.484 -14.204 1.00 2.25 ATOM 661 HG2 GLU A 42 -17.363 -24.533 -13.125 1.00 41.10 ATOM 662 HG3 GLU A 42 -18.228 -25.032 -14.577 1.00 50.15 ATOM 663 CD GLU A 42 -16.112 -25.133 -14.732 1.00 44.14 ATOM 664 OE1 GLU A 42 -15.878 -25.064 -15.957 1.00 60.14 ATOM 665 OE2 GLU A 42 -15.356 -25.710 -13.922 1.00 54.53 ATOM 666 C GLU A 42 -16.370 -20.801 -14.653 1.00 33.14 ATOM 667 O GLU A 42 -15.386 -20.671 -15.380 1.00 14.20 ATOM 668 N GLU A 43 -17.298 -19.859 -14.512 1.00 44.12 ATOM 669 H GLU A 43 -18.059 -20.022 -13.917 1.00 51.05 ATOM 670 CA GLU A 43 -17.209 -18.589 -15.223 1.00 3.31 ATOM 671 HA GLU A 43 -17.040 -18.804 -16.267 1.00 70.11 ATOM 672 CB GLU A 43 -18.517 -17.807 -15.082 1.00 23.33 ATOM 673 HB2 GLU A 43 -18.682 -17.591 -14.036 1.00 60.24 ATOM 674 HB3 GLU A 43 -18.426 -16.877 -15.622 1.00 5.40 ATOM 675 CG GLU A 43 -19.730 -18.551 -15.614 1.00 53.40 ATOM 676 HG2 GLU A 43 -19.475 -19.593 -15.733 1.00 3.13 ATOM 677 HG3 GLU A 43 -20.535 -18.458 -14.900 1.00 13.41 ATOM 678 CD GLU A 43 -20.203 -18.013 -16.951 1.00 34.32 ATOM 679 OE1 GLU A 43 -19.440 -18.115 -17.934 1.00 72.42 ATOM 680 OE2 GLU A 43 -21.336 -17.491 -17.014 1.00 3.23 ATOM 681 C GLU A 43 -16.045 -17.752 -14.699 1.00 62.40 ATOM 682 O GLU A 43 -15.405 -17.018 -15.452 1.00 62.22 ATOM 683 N PHE A 44 -15.777 -17.869 -13.403 1.00 3.23 ATOM 684 H PHE A 44 -16.323 -18.470 -12.854 1.00 24.33 ATOM 685 CA PHE A 44 -14.691 -17.123 -12.777 1.00 12.05 ATOM 686 HA PHE A 44 -14.810 -16.083 -13.039 1.00 32.13 ATOM 687 CB PHE A 44 -14.759 -17.264 -11.254 1.00 64.15 ATOM 688 HB2 PHE A 44 -15.790 -17.210 -10.940 1.00 51.34 ATOM 689 HB3 PHE A 44 -14.350 -18.222 -10.971 1.00 32.23 ATOM 690 CG PHE A 44 -13.996 -16.199 -10.519 1.00 73.03 ATOM 691 CD1 PHE A 44 -14.234 -14.858 -10.773 1.00 52.12 ATOM 692 HD1 PHE A 44 -14.977 -14.581 -11.508 1.00 72.33 ATOM 693 CE1 PHE A 44 -13.535 -13.875 -10.098 1.00 62.22 ATOM 694 HE1 PHE A 44 -13.730 -12.834 -10.306 1.00 41.34 ATOM 695 CZ PHE A 44 -12.585 -14.227 -9.159 1.00 72.42 ATOM 696 HZ PHE A 44 -12.038 -13.461 -8.630 1.00 72.43 ATOM 697 CE2 PHE A 44 -12.339 -15.561 -8.896 1.00 52.13 ATOM 698 HE2 PHE A 44 -11.597 -15.839 -8.163 1.00 10.22 ATOM 699 CD2 PHE A 44 -13.041 -16.539 -9.575 1.00 34.13 ATOM 700 HD2 PHE A 44 -12.847 -17.581 -9.369 1.00 21.43 ATOM 701 C PHE A 44 -13.336 -17.607 -13.284 1.00 3.52 ATOM 702 O PHE A 44 -12.489 -16.807 -13.680 1.00 50.53 ATOM 703 N GLU A 45 -13.139 -18.921 -13.267 1.00 62.10 ATOM 704 H GLU A 45 -13.852 -19.508 -12.939 1.00 52.43 ATOM 705 CA GLU A 45 -11.886 -19.511 -13.724 1.00 31.11 ATOM 706 HA GLU A 45 -11.103 -19.186 -13.056 1.00 12.22 ATOM 707 CB GLU A 45 -11.971 -21.038 -13.683 1.00 71.44 ATOM 708 HB2 GLU A 45 -12.013 -21.357 -12.652 1.00 64.44 ATOM 709 HB3 GLU A 45 -12.877 -21.349 -14.183 1.00 65.44 ATOM 710 CG GLU A 45 -10.796 -21.731 -14.351 1.00 65.45 ATOM 711 HG2 GLU A 45 -10.856 -21.569 -15.417 1.00 54.11 ATOM 712 HG3 GLU A 45 -9.879 -21.301 -13.975 1.00 31.43 ATOM 713 CD GLU A 45 -10.774 -23.225 -14.090 1.00 44.04 ATOM 714 OE1 GLU A 45 -10.744 -23.619 -12.906 1.00 22.14 ATOM 715 OE2 GLU A 45 -10.786 -23.999 -15.070 1.00 31.32 ATOM 716 C GLU A 45 -11.550 -19.047 -15.138 1.00 40.12 ATOM 717 O GLU A 45 -10.412 -18.678 -15.428 1.00 24.42 ATOM 718 N ARG A 46 -12.549 -19.068 -16.015 1.00 22.43 ATOM 719 H ARG A 46 -13.434 -19.372 -15.724 1.00 20.41 ATOM 720 CA ARG A 46 -12.360 -18.652 -17.399 1.00 4.20 ATOM 721 HA ARG A 46 -11.445 -19.099 -17.758 1.00 70.32 ATOM 722 CB ARG A 46 -13.524 -19.137 -18.264 1.00 33.52 ATOM 723 HB2 ARG A 46 -13.362 -18.813 -19.281 1.00 52.41 ATOM 724 HB3 ARG A 46 -13.550 -20.216 -18.239 1.00 23.43 ATOM 725 CG ARG A 46 -14.878 -18.618 -17.809 1.00 74.20 ATOM 726 HG2 ARG A 46 -15.023 -18.877 -16.771 1.00 21.45 ATOM 727 HG3 ARG A 46 -14.897 -17.544 -17.920 1.00 74.42 ATOM 728 CD ARG A 46 -16.010 -19.221 -18.627 1.00 44.14 ATOM 729 HD2 ARG A 46 -16.891 -18.609 -18.504 1.00 43.04 ATOM 730 HD3 ARG A 46 -15.719 -19.228 -19.667 1.00 60.33 ATOM 731 NE ARG A 46 -16.319 -20.586 -18.211 1.00 71.12 ATOM 732 HE ARG A 46 -15.918 -20.909 -17.378 1.00 0.52 ATOM 733 CZ ARG A 46 -17.109 -21.403 -18.899 1.00 52.22 ATOM 734 NH1 ARG A 46 -17.666 -20.994 -20.031 1.00 33.31 ATOM 735 HH11 ARG A 46 -17.491 -20.070 -20.368 1.00 50.50 ATOM 736 HH12 ARG A 46 -18.260 -21.612 -20.548 1.00 1.33 ATOM 737 NH2 ARG A 46 -17.343 -22.631 -18.456 1.00 30.44 ATOM 738 HH21 ARG A 46 -16.925 -22.943 -17.603 1.00 43.10 ATOM 739 HH22 ARG A 46 -17.938 -23.245 -18.974 1.00 22.11 ATOM 740 C ARG A 46 -12.237 -17.134 -17.498 1.00 62.10 ATOM 741 O ARG A 46 -11.412 -16.616 -18.250 1.00 44.15 ATOM 742 N ASP A 47 -13.063 -16.428 -16.734 1.00 51.13 ATOM 743 H ASP A 47 -13.699 -16.899 -16.155 1.00 42.23 ATOM 744 CA ASP A 47 -13.047 -14.970 -16.735 1.00 50.33 ATOM 745 HA ASP A 47 -13.252 -14.636 -17.741 1.00 62.54 ATOM 746 CB ASP A 47 -14.130 -14.426 -15.802 1.00 5.14 ATOM 747 HB2 ASP A 47 -14.180 -15.047 -14.919 1.00 74.33 ATOM 748 HB3 ASP A 47 -13.873 -13.417 -15.512 1.00 61.45 ATOM 749 CG ASP A 47 -15.499 -14.406 -16.452 1.00 44.45 ATOM 750 OD1 ASP A 47 -16.458 -13.941 -15.802 1.00 54.10 ATOM 751 OD2 ASP A 47 -15.610 -14.854 -17.613 1.00 13.54 ATOM 752 C ASP A 47 -11.680 -14.441 -16.312 1.00 31.12 ATOM 753 O ASP A 47 -11.166 -13.486 -16.893 1.00 13.42 ATOM 754 N MET A 48 -11.098 -15.069 -15.295 1.00 45.45 ATOM 755 H MET A 48 -11.557 -15.824 -14.873 1.00 24.35 ATOM 756 CA MET A 48 -9.790 -14.661 -14.794 1.00 50.05 ATOM 757 HA MET A 48 -9.836 -13.606 -14.569 1.00 32.21 ATOM 758 CB MET A 48 -9.448 -15.428 -13.516 1.00 31.50 ATOM 759 HB2 MET A 48 -9.419 -16.484 -13.741 1.00 34.13 ATOM 760 HB3 MET A 48 -8.474 -15.115 -13.171 1.00 62.14 ATOM 761 CG MET A 48 -10.445 -15.208 -12.390 1.00 2.23 ATOM 762 HG2 MET A 48 -11.262 -14.609 -12.762 1.00 53.31 ATOM 763 HG3 MET A 48 -10.822 -16.168 -12.069 1.00 1.42 ATOM 764 SD MET A 48 -9.715 -14.369 -10.971 1.00 2.34 ATOM 765 CE MET A 48 -10.225 -12.679 -11.277 1.00 30.30 ATOM 766 HE1 MET A 48 -11.286 -12.586 -11.098 1.00 50.35 ATOM 767 HE2 MET A 48 -9.689 -12.016 -10.615 1.00 43.40 ATOM 768 HE3 MET A 48 -10.008 -12.418 -12.302 1.00 40.01 ATOM 769 C MET A 48 -8.709 -14.893 -15.845 1.00 42.22 ATOM 770 O MET A 48 -7.879 -14.020 -16.098 1.00 14.55 ATOM 771 N GLU A 49 -8.725 -16.075 -16.454 1.00 4.44 ATOM 772 H GLU A 49 -9.411 -16.730 -16.209 1.00 11.42 ATOM 773 CA GLU A 49 -7.744 -16.420 -17.476 1.00 41.21 ATOM 774 HA GLU A 49 -6.765 -16.377 -17.024 1.00 64.31 ATOM 775 CB GLU A 49 -7.991 -17.838 -17.993 1.00 74.44 ATOM 776 HB2 GLU A 49 -9.016 -17.913 -18.328 1.00 24.20 ATOM 777 HB3 GLU A 49 -7.335 -18.022 -18.831 1.00 24.52 ATOM 778 CG GLU A 49 -7.749 -18.917 -16.951 1.00 63.23 ATOM 779 HG2 GLU A 49 -7.744 -18.460 -15.973 1.00 33.50 ATOM 780 HG3 GLU A 49 -8.550 -19.640 -17.006 1.00 42.33 ATOM 781 CD GLU A 49 -6.430 -19.639 -17.154 1.00 55.53 ATOM 782 OE1 GLU A 49 -5.386 -18.957 -17.224 1.00 14.41 ATOM 783 OE2 GLU A 49 -6.443 -20.884 -17.244 1.00 5.12 ATOM 784 C GLU A 49 -7.794 -15.428 -18.635 1.00 31.21 ATOM 785 O GLU A 49 -6.765 -15.085 -19.217 1.00 71.34 ATOM 786 N ASP A 50 -8.998 -14.972 -18.964 1.00 24.14 ATOM 787 H ASP A 50 -9.780 -15.283 -18.461 1.00 51.15 ATOM 788 CA ASP A 50 -9.183 -14.020 -20.052 1.00 53.41 ATOM 789 HA ASP A 50 -8.637 -14.384 -20.909 1.00 32.42 ATOM 790 CB ASP A 50 -10.665 -13.911 -20.416 1.00 62.45 ATOM 791 HB2 ASP A 50 -11.245 -14.495 -19.717 1.00 23.44 ATOM 792 HB3 ASP A 50 -10.969 -12.877 -20.355 1.00 52.00 ATOM 793 CG ASP A 50 -10.955 -14.415 -21.817 1.00 20.45 ATOM 794 OD1 ASP A 50 -11.414 -13.610 -22.654 1.00 72.50 ATOM 795 OD2 ASP A 50 -10.722 -15.615 -22.075 1.00 51.51 ATOM 796 C ASP A 50 -8.639 -12.646 -19.671 1.00 63.44 ATOM 797 O ASP A 50 -8.012 -11.968 -20.486 1.00 3.41 ATOM 798 N LEU A 51 -8.883 -12.242 -18.430 1.00 20.43 ATOM 799 H LEU A 51 -9.388 -12.827 -17.827 1.00 4.32 ATOM 800 CA LEU A 51 -8.418 -10.949 -17.941 1.00 31.04 ATOM 801 HA LEU A 51 -8.717 -10.197 -18.656 1.00 35.33 ATOM 802 CB LEU A 51 -9.058 -10.633 -16.588 1.00 32.23 ATOM 803 HB2 LEU A 51 -10.055 -11.046 -16.589 1.00 73.03 ATOM 804 HB3 LEU A 51 -8.470 -11.120 -15.823 1.00 31.13 ATOM 805 CG LEU A 51 -9.166 -9.151 -16.225 1.00 64.55 ATOM 806 HG LEU A 51 -8.323 -8.622 -16.648 1.00 23.10 ATOM 807 CD1 LEU A 51 -10.436 -8.550 -16.807 1.00 63.52 ATOM 808 HD11 LEU A 51 -11.291 -8.920 -16.262 1.00 35.11 ATOM 809 HD12 LEU A 51 -10.395 -7.474 -16.726 1.00 64.33 ATOM 810 HD13 LEU A 51 -10.523 -8.830 -17.847 1.00 20.23 ATOM 811 CD2 LEU A 51 -9.130 -8.968 -14.715 1.00 44.43 ATOM 812 HD21 LEU A 51 -8.333 -8.287 -14.454 1.00 41.35 ATOM 813 HD22 LEU A 51 -10.073 -8.564 -14.379 1.00 50.53 ATOM 814 HD23 LEU A 51 -8.957 -9.922 -14.240 1.00 73.25 ATOM 815 C LEU A 51 -6.898 -10.929 -17.814 1.00 31.12 ATOM 816 O LEU A 51 -6.261 -9.898 -18.028 1.00 60.43 ATOM 817 N ALA A 52 -6.323 -12.076 -17.466 1.00 15.21 ATOM 818 H ALA A 52 -6.885 -12.863 -17.308 1.00 61.23 ATOM 819 CA ALA A 52 -4.878 -12.191 -17.315 1.00 33.20 ATOM 820 HA ALA A 52 -4.557 -11.448 -16.599 1.00 71.12 ATOM 821 CB ALA A 52 -4.513 -13.563 -16.768 1.00 64.11 ATOM 822 HB1 ALA A 52 -3.833 -14.053 -17.450 1.00 3.35 ATOM 823 HB2 ALA A 52 -4.038 -13.452 -15.804 1.00 52.33 ATOM 824 HB3 ALA A 52 -5.407 -14.159 -16.662 1.00 53.43 ATOM 825 C ALA A 52 -4.166 -11.941 -18.640 1.00 53.20 ATOM 826 O ALA A 52 -3.074 -11.373 -18.673 1.00 15.34 ATOM 827 N LYS A 53 -4.791 -12.369 -19.732 1.00 3.30 ATOM 828 H LYS A 53 -5.660 -12.815 -19.642 1.00 5.42 ATOM 829 CA LYS A 53 -4.218 -12.191 -21.061 1.00 23.11 ATOM 830 HA LYS A 53 -3.167 -12.431 -21.004 1.00 20.40 ATOM 831 CB LYS A 53 -4.892 -13.135 -22.060 1.00 5.34 ATOM 832 HB2 LYS A 53 -4.140 -13.528 -22.729 1.00 11.35 ATOM 833 HB3 LYS A 53 -5.341 -13.953 -21.516 1.00 62.51 ATOM 834 CG LYS A 53 -5.971 -12.467 -22.894 1.00 31.30 ATOM 835 HG2 LYS A 53 -6.588 -11.860 -22.249 1.00 11.22 ATOM 836 HG3 LYS A 53 -5.501 -11.842 -23.640 1.00 14.43 ATOM 837 CD LYS A 53 -6.850 -13.492 -23.592 1.00 3.12 ATOM 838 HD2 LYS A 53 -6.370 -13.801 -24.508 1.00 45.13 ATOM 839 HD3 LYS A 53 -6.975 -14.347 -22.943 1.00 33.21 ATOM 840 CE LYS A 53 -8.219 -12.918 -23.924 1.00 64.12 ATOM 841 HE2 LYS A 53 -8.779 -12.805 -23.009 1.00 31.31 ATOM 842 HE3 LYS A 53 -8.086 -11.951 -24.387 1.00 33.14 ATOM 843 NZ LYS A 53 -8.979 -13.800 -24.853 1.00 1.32 ATOM 844 HZ1 LYS A 53 -9.992 -13.775 -24.619 1.00 73.34 ATOM 845 HZ2 LYS A 53 -8.852 -13.479 -25.834 1.00 54.21 ATOM 846 HZ3 LYS A 53 -8.640 -14.780 -24.773 1.00 45.34 ATOM 847 C LYS A 53 -4.367 -10.747 -21.529 1.00 73.13 ATOM 848 O LYS A 53 -3.542 -10.242 -22.290 1.00 41.42 ATOM 849 N LYS A 54 -5.425 -10.087 -21.069 1.00 24.10 ATOM 850 H LYS A 54 -6.047 -10.544 -20.465 1.00 34.31 ATOM 851 CA LYS A 54 -5.682 -8.700 -21.438 1.00 64.21 ATOM 852 HA LYS A 54 -5.443 -8.586 -22.485 1.00 14.23 ATOM 853 CB LYS A 54 -7.158 -8.359 -21.223 1.00 2.32 ATOM 854 HB2 LYS A 54 -7.504 -8.857 -20.329 1.00 64.44 ATOM 855 HB3 LYS A 54 -7.252 -7.291 -21.088 1.00 2.33 ATOM 856 CG LYS A 54 -8.053 -8.774 -22.378 1.00 2.53 ATOM 857 HG2 LYS A 54 -7.545 -8.566 -23.308 1.00 2.23 ATOM 858 HG3 LYS A 54 -8.253 -9.833 -22.303 1.00 61.14 ATOM 859 CD LYS A 54 -9.372 -8.020 -22.359 1.00 50.35 ATOM 860 HD2 LYS A 54 -9.198 -7.015 -22.003 1.00 31.42 ATOM 861 HD3 LYS A 54 -9.770 -7.983 -23.364 1.00 24.21 ATOM 862 CE LYS A 54 -10.387 -8.695 -21.450 1.00 12.31 ATOM 863 HE2 LYS A 54 -10.460 -9.736 -21.724 1.00 55.12 ATOM 864 HE3 LYS A 54 -10.045 -8.615 -20.429 1.00 2.13 ATOM 865 NZ LYS A 54 -11.734 -8.068 -21.560 1.00 64.33 ATOM 866 HZ1 LYS A 54 -12.155 -8.287 -22.486 1.00 30.43 ATOM 867 HZ2 LYS A 54 -12.359 -8.431 -20.812 1.00 41.22 ATOM 868 HZ3 LYS A 54 -11.656 -7.036 -21.462 1.00 54.44 ATOM 869 C LYS A 54 -4.806 -7.750 -20.628 1.00 23.24 ATOM 870 O LYS A 54 -4.201 -6.827 -21.174 1.00 55.33 ATOM 871 N THR A 55 -4.740 -7.983 -19.320 1.00 63.13 ATOM 872 H THR A 55 -5.244 -8.734 -18.944 1.00 20.22 ATOM 873 CA THR A 55 -3.938 -7.149 -18.435 1.00 5.42 ATOM 874 HA THR A 55 -4.073 -6.119 -18.733 1.00 35.11 ATOM 875 CB THR A 55 -4.387 -7.291 -16.969 1.00 14.05 ATOM 876 HB THR A 55 -3.659 -6.804 -16.336 1.00 15.43 ATOM 877 OG1 THR A 55 -4.464 -8.676 -16.612 1.00 0.42 ATOM 878 HG1 THR A 55 -3.649 -9.117 -16.864 1.00 10.31 ATOM 879 CG2 THR A 55 -5.740 -6.630 -16.751 1.00 74.51 ATOM 880 HG21 THR A 55 -5.892 -5.866 -17.499 1.00 74.40 ATOM 881 HG22 THR A 55 -6.521 -7.373 -16.831 1.00 44.02 ATOM 882 HG23 THR A 55 -5.769 -6.183 -15.768 1.00 62.14 ATOM 883 C THR A 55 -2.458 -7.502 -18.537 1.00 52.12 ATOM 884 O THR A 55 -1.593 -6.640 -18.391 1.00 44.14 ATOM 885 N GLY A 56 -2.175 -8.776 -18.790 1.00 23.22 ATOM 886 H GLY A 56 -2.906 -9.420 -18.897 1.00 12.24 ATOM 887 CA GLY A 56 -0.798 -9.221 -18.908 1.00 12.41 ATOM 888 HA2 GLY A 56 -0.752 -10.028 -19.623 1.00 72.03 ATOM 889 HA3 GLY A 56 -0.197 -8.399 -19.268 1.00 65.12 ATOM 890 C GLY A 56 -0.229 -9.701 -17.588 1.00 22.12 ATOM 891 O GLY A 56 0.962 -9.541 -17.322 1.00 4.40 ATOM 892 N VAL A 57 -1.082 -10.291 -16.757 1.00 31.42 ATOM 893 H VAL A 57 -2.019 -10.390 -17.025 1.00 34.20 ATOM 894 CA VAL A 57 -0.657 -10.796 -15.457 1.00 34.43 ATOM 895 HA VAL A 57 0.401 -10.605 -15.353 1.00 53.52 ATOM 896 CB VAL A 57 -1.393 -10.080 -14.309 1.00 32.03 ATOM 897 HB VAL A 57 -1.209 -10.625 -13.394 1.00 43.15 ATOM 898 CG1 VAL A 57 -0.862 -8.665 -14.135 1.00 33.33 ATOM 899 HG11 VAL A 57 -1.074 -8.090 -15.023 1.00 50.55 ATOM 900 HG12 VAL A 57 -1.341 -8.203 -13.284 1.00 30.31 ATOM 901 HG13 VAL A 57 0.205 -8.699 -13.973 1.00 41.41 ATOM 902 CG2 VAL A 57 -2.893 -10.068 -14.563 1.00 61.01 ATOM 903 HG21 VAL A 57 -3.406 -10.487 -13.710 1.00 71.12 ATOM 904 HG22 VAL A 57 -3.224 -9.052 -14.719 1.00 4.35 ATOM 905 HG23 VAL A 57 -3.114 -10.657 -15.441 1.00 42.22 ATOM 906 C VAL A 57 -0.901 -12.297 -15.344 1.00 33.13 ATOM 907 O VAL A 57 -1.828 -12.832 -15.951 1.00 71.12 ATOM 908 N GLN A 58 -0.063 -12.970 -14.562 1.00 12.03 ATOM 909 H GLN A 58 0.656 -12.487 -14.104 1.00 74.22 ATOM 910 CA GLN A 58 -0.188 -14.410 -14.369 1.00 52.14 ATOM 911 HA GLN A 58 -0.569 -14.835 -15.286 1.00 14.34 ATOM 912 CB GLN A 58 1.179 -15.026 -14.067 1.00 50.11 ATOM 913 HB2 GLN A 58 1.730 -14.354 -13.426 1.00 15.11 ATOM 914 HB3 GLN A 58 1.032 -15.963 -13.551 1.00 60.33 ATOM 915 CG GLN A 58 2.014 -15.292 -15.309 1.00 4.10 ATOM 916 HG2 GLN A 58 1.594 -14.739 -16.136 1.00 12.23 ATOM 917 HG3 GLN A 58 3.024 -14.953 -15.127 1.00 73.21 ATOM 918 CD GLN A 58 2.055 -16.761 -15.681 1.00 42.23 ATOM 919 OE1 GLN A 58 2.841 -17.531 -15.130 1.00 23.44 ATOM 920 NE2 GLN A 58 1.206 -17.157 -16.622 1.00 32.21 ATOM 921 HE21 GLN A 58 0.609 -16.487 -17.018 1.00 64.34 ATOM 922 HE22 GLN A 58 1.211 -18.101 -16.883 1.00 2.14 ATOM 923 C GLN A 58 -1.162 -14.726 -13.239 1.00 54.33 ATOM 924 O GLN A 58 -1.394 -13.898 -12.358 1.00 15.03 ATOM 925 N ILE A 59 -1.730 -15.927 -13.272 1.00 44.21 ATOM 926 H ILE A 59 -1.504 -16.542 -14.000 1.00 72.23 ATOM 927 CA ILE A 59 -2.678 -16.351 -12.250 1.00 72.31 ATOM 928 HA ILE A 59 -2.620 -15.650 -11.430 1.00 24.52 ATOM 929 CB ILE A 59 -4.122 -16.350 -12.787 1.00 22.24 ATOM 930 HB ILE A 59 -4.789 -16.542 -11.961 1.00 13.14 ATOM 931 CG2 ILE A 59 -4.469 -14.989 -13.370 1.00 40.30 ATOM 932 HG21 ILE A 59 -5.324 -14.582 -12.851 1.00 33.11 ATOM 933 HG22 ILE A 59 -3.627 -14.322 -13.254 1.00 71.21 ATOM 934 HG23 ILE A 59 -4.702 -15.095 -14.419 1.00 61.42 ATOM 935 CG1 ILE A 59 -4.299 -17.447 -13.838 1.00 71.42 ATOM 936 HG12 ILE A 59 -3.606 -17.278 -14.647 1.00 1.21 ATOM 937 HG13 ILE A 59 -4.090 -18.406 -13.386 1.00 34.12 ATOM 938 CD1 ILE A 59 -5.692 -17.503 -14.425 1.00 12.41 ATOM 939 HD11 ILE A 59 -5.793 -18.391 -15.031 1.00 3.11 ATOM 940 HD12 ILE A 59 -6.419 -17.528 -13.626 1.00 45.20 ATOM 941 HD13 ILE A 59 -5.860 -16.629 -15.037 1.00 12.43 ATOM 942 C ILE A 59 -2.341 -17.746 -11.732 1.00 52.44 ATOM 943 O ILE A 59 -1.607 -18.496 -12.375 1.00 53.32 ATOM 944 N GLN A 60 -2.884 -18.086 -10.568 1.00 0.41 ATOM 945 H GLN A 60 -3.460 -17.444 -10.104 1.00 32.04 ATOM 946 CA GLN A 60 -2.641 -19.391 -9.965 1.00 15.34 ATOM 947 HA GLN A 60 -2.260 -20.045 -10.734 1.00 20.35 ATOM 948 CB GLN A 60 -1.601 -19.275 -8.849 1.00 72.11 ATOM 949 HB2 GLN A 60 -1.951 -18.560 -8.120 1.00 4.40 ATOM 950 HB3 GLN A 60 -1.493 -20.239 -8.373 1.00 43.51 ATOM 951 CG GLN A 60 -0.233 -18.829 -9.338 1.00 5.15 ATOM 952 HG2 GLN A 60 0.154 -19.575 -10.016 1.00 44.40 ATOM 953 HG3 GLN A 60 -0.340 -17.890 -9.860 1.00 2.32 ATOM 954 CD GLN A 60 0.759 -18.644 -8.206 1.00 23.31 ATOM 955 OE1 GLN A 60 0.679 -17.679 -7.446 1.00 34.04 ATOM 956 NE2 GLN A 60 1.703 -19.571 -8.088 1.00 73.30 ATOM 957 HE21 GLN A 60 1.706 -20.312 -8.731 1.00 0.12 ATOM 958 HE22 GLN A 60 2.357 -19.476 -7.366 1.00 62.51 ATOM 959 C GLN A 60 -3.933 -19.983 -9.412 1.00 34.52 ATOM 960 O GLN A 60 -4.559 -19.412 -8.518 1.00 61.24 ATOM 961 N LYS A 61 -4.329 -21.133 -9.949 1.00 45.31 ATOM 962 H LYS A 61 -3.787 -21.540 -10.658 1.00 52.34 ATOM 963 CA LYS A 61 -5.546 -21.805 -9.510 1.00 4.32 ATOM 964 HA LYS A 61 -6.276 -21.046 -9.272 1.00 20.31 ATOM 965 CB LYS A 61 -6.095 -22.692 -10.629 1.00 31.10 ATOM 966 HB2 LYS A 61 -5.299 -23.323 -10.996 1.00 3.40 ATOM 967 HB3 LYS A 61 -6.879 -23.316 -10.225 1.00 34.10 ATOM 968 CG LYS A 61 -6.664 -21.911 -11.801 1.00 2.01 ATOM 969 HG2 LYS A 61 -7.620 -21.498 -11.516 1.00 40.44 ATOM 970 HG3 LYS A 61 -5.983 -21.110 -12.052 1.00 12.43 ATOM 971 CD LYS A 61 -6.855 -22.796 -13.021 1.00 62.20 ATOM 972 HD2 LYS A 61 -6.065 -23.532 -13.049 1.00 21.14 ATOM 973 HD3 LYS A 61 -7.811 -23.295 -12.947 1.00 52.53 ATOM 974 CE LYS A 61 -6.817 -21.987 -14.308 1.00 41.13 ATOM 975 HE2 LYS A 61 -7.212 -21.002 -14.111 1.00 24.13 ATOM 976 HE3 LYS A 61 -5.791 -21.904 -14.636 1.00 30.32 ATOM 977 NZ LYS A 61 -7.621 -22.624 -15.388 1.00 2.11 ATOM 978 HZ1 LYS A 61 -8.438 -23.121 -14.979 1.00 61.10 ATOM 979 HZ2 LYS A 61 -7.965 -21.900 -16.051 1.00 72.52 ATOM 980 HZ3 LYS A 61 -7.038 -23.309 -15.911 1.00 10.24 ATOM 981 C LYS A 61 -5.284 -22.644 -8.263 1.00 52.02 ATOM 982 O LYS A 61 -4.237 -23.279 -8.141 1.00 33.12 ATOM 983 N GLN A 62 -6.243 -22.642 -7.342 1.00 63.35 ATOM 984 H GLN A 62 -7.054 -22.116 -7.498 1.00 21.11 ATOM 985 CA GLN A 62 -6.115 -23.405 -6.106 1.00 40.32 ATOM 986 HA GLN A 62 -5.443 -24.229 -6.293 1.00 1.51 ATOM 987 CB GLN A 62 -5.529 -22.527 -4.999 1.00 14.31 ATOM 988 HB2 GLN A 62 -4.518 -22.258 -5.266 1.00 32.03 ATOM 989 HB3 GLN A 62 -6.123 -21.628 -4.917 1.00 44.11 ATOM 990 CG GLN A 62 -5.500 -23.203 -3.638 1.00 1.12 ATOM 991 HG2 GLN A 62 -5.025 -22.540 -2.930 1.00 43.54 ATOM 992 HG3 GLN A 62 -6.515 -23.395 -3.324 1.00 13.44 ATOM 993 CD GLN A 62 -4.741 -24.515 -3.654 1.00 72.34 ATOM 994 OE1 GLN A 62 -3.511 -24.534 -3.693 1.00 4.31 ATOM 995 NE2 GLN A 62 -5.473 -25.623 -3.625 1.00 51.11 ATOM 996 HE21 GLN A 62 -6.449 -25.532 -3.596 1.00 40.32 ATOM 997 HE22 GLN A 62 -5.009 -26.485 -3.636 1.00 2.12 ATOM 998 C GLN A 62 -7.465 -23.962 -5.669 1.00 33.45 ATOM 999 O GLN A 62 -8.343 -23.218 -5.232 1.00 51.22 ATOM 1000 N TRP A 63 -7.624 -25.275 -5.789 1.00 33.44 ATOM 1001 H TRP A 63 -6.888 -25.816 -6.143 1.00 65.23 ATOM 1002 CA TRP A 63 -8.869 -25.933 -5.406 1.00 3.44 ATOM 1003 HA TRP A 63 -9.665 -25.208 -5.492 1.00 74.45 ATOM 1004 CB TRP A 63 -9.159 -27.106 -6.343 1.00 13.12 ATOM 1005 HB2 TRP A 63 -8.231 -27.596 -6.595 1.00 2.12 ATOM 1006 HB3 TRP A 63 -9.807 -27.808 -5.838 1.00 53.02 ATOM 1007 CG TRP A 63 -9.827 -26.695 -7.620 1.00 42.42 ATOM 1008 CD1 TRP A 63 -9.220 -26.444 -8.818 1.00 15.01 ATOM 1009 CD2 TRP A 63 -11.228 -26.485 -7.826 1.00 10.42 ATOM 1010 CE3 TRP A 63 -12.354 -26.579 -7.004 1.00 74.22 ATOM 1011 CE2 TRP A 63 -11.400 -26.109 -9.173 1.00 3.05 ATOM 1012 NE1 TRP A 63 -10.160 -26.091 -9.756 1.00 15.32 ATOM 1013 HD1 TRP A 63 -8.157 -26.515 -8.988 1.00 30.04 ATOM 1014 HE3 TRP A 63 -12.266 -26.864 -5.966 1.00 52.11 ATOM 1015 CZ3 TRP A 63 -13.596 -26.299 -7.542 1.00 33.42 ATOM 1016 CZ2 TRP A 63 -12.652 -25.828 -9.713 1.00 2.33 ATOM 1017 HE1 TRP A 63 -9.973 -25.864 -10.691 1.00 73.22 ATOM 1018 HZ3 TRP A 63 -14.478 -26.367 -6.922 1.00 13.22 ATOM 1019 CH2 TRP A 63 -13.737 -25.928 -8.886 1.00 33.15 ATOM 1020 HZ2 TRP A 63 -12.777 -25.541 -10.747 1.00 1.24 ATOM 1021 HH2 TRP A 63 -14.726 -25.719 -9.263 1.00 13.44 ATOM 1022 C TRP A 63 -8.804 -26.422 -3.963 1.00 72.11 ATOM 1023 O TRP A 63 -8.209 -27.461 -3.678 1.00 11.34 ATOM 1024 N GLN A 64 -9.420 -25.668 -3.059 1.00 12.25 ATOM 1025 H GLN A 64 -9.877 -24.852 -3.348 1.00 53.52 ATOM 1026 CA GLN A 64 -9.431 -26.026 -1.645 1.00 72.42 ATOM 1027 HA GLN A 64 -8.750 -26.852 -1.508 1.00 31.52 ATOM 1028 CB GLN A 64 -8.959 -24.846 -0.794 1.00 72.23 ATOM 1029 HB2 GLN A 64 -9.362 -23.935 -1.209 1.00 52.53 ATOM 1030 HB3 GLN A 64 -9.333 -24.971 0.211 1.00 11.43 ATOM 1031 CG GLN A 64 -7.447 -24.712 -0.726 1.00 44.43 ATOM 1032 HG2 GLN A 64 -7.079 -24.424 -1.700 1.00 72.54 ATOM 1033 HG3 GLN A 64 -7.199 -23.944 -0.009 1.00 4.44 ATOM 1034 CD GLN A 64 -6.764 -26.001 -0.313 1.00 40.41 ATOM 1035 OE1 GLN A 64 -5.745 -26.388 -0.886 1.00 31.23 ATOM 1036 NE2 GLN A 64 -7.323 -26.673 0.686 1.00 0.23 ATOM 1037 HE21 GLN A 64 -8.135 -26.304 1.094 1.00 21.25 ATOM 1038 HE22 GLN A 64 -6.903 -27.510 0.973 1.00 13.53 ATOM 1039 C GLN A 64 -10.825 -26.461 -1.205 1.00 11.03 ATOM 1040 O GLN A 64 -11.644 -25.637 -0.799 1.00 62.20 ATOM 1041 N GLY A 65 -11.088 -27.762 -1.288 1.00 13.31 ATOM 1042 H GLY A 65 -10.397 -28.372 -1.619 1.00 23.31 ATOM 1043 CA GLY A 65 -12.384 -28.283 -0.895 1.00 15.10 ATOM 1044 HA2 GLY A 65 -12.283 -29.332 -0.662 1.00 23.32 ATOM 1045 HA3 GLY A 65 -12.717 -27.759 -0.011 1.00 55.31 ATOM 1046 C GLY A 65 -13.428 -28.120 -1.982 1.00 35.41 ATOM 1047 O GLY A 65 -13.308 -28.702 -3.059 1.00 71.21 ATOM 1048 N ASN A 66 -14.457 -27.328 -1.698 1.00 73.24 ATOM 1049 H ASN A 66 -14.498 -26.892 -0.822 1.00 4.41 ATOM 1050 CA ASN A 66 -15.528 -27.093 -2.660 1.00 14.22 ATOM 1051 HA ASN A 66 -15.341 -27.713 -3.523 1.00 61.41 ATOM 1052 CB ASN A 66 -16.879 -27.478 -2.054 1.00 35.10 ATOM 1053 HB2 ASN A 66 -16.932 -27.106 -1.041 1.00 53.52 ATOM 1054 HB3 ASN A 66 -17.670 -27.033 -2.639 1.00 11.32 ATOM 1055 CG ASN A 66 -17.092 -28.979 -2.023 1.00 31.33 ATOM 1056 OD1 ASN A 66 -16.377 -29.704 -1.331 1.00 60.41 ATOM 1057 ND2 ASN A 66 -18.079 -29.453 -2.774 1.00 53.43 ATOM 1058 HD21 ASN A 66 -18.608 -28.816 -3.300 1.00 2.13 ATOM 1059 HD22 ASN A 66 -18.239 -30.419 -2.772 1.00 73.44 ATOM 1060 C ASN A 66 -15.554 -25.632 -3.099 1.00 65.14 ATOM 1061 O ASN A 66 -16.588 -25.118 -3.526 1.00 2.01 ATOM 1062 N LYS A 67 -14.407 -24.968 -2.993 1.00 75.21 ATOM 1063 H LYS A 67 -13.617 -25.433 -2.646 1.00 3.43 ATOM 1064 CA LYS A 67 -14.296 -23.567 -3.381 1.00 25.10 ATOM 1065 HA LYS A 67 -15.217 -23.282 -3.865 1.00 72.33 ATOM 1066 CB LYS A 67 -14.090 -22.689 -2.144 1.00 72.15 ATOM 1067 HB2 LYS A 67 -13.280 -23.097 -1.558 1.00 60.34 ATOM 1068 HB3 LYS A 67 -13.824 -21.692 -2.466 1.00 20.32 ATOM 1069 CG LYS A 67 -15.319 -22.591 -1.257 1.00 60.40 ATOM 1070 HG2 LYS A 67 -16.122 -22.138 -1.818 1.00 52.53 ATOM 1071 HG3 LYS A 67 -15.609 -23.586 -0.949 1.00 54.13 ATOM 1072 CD LYS A 67 -15.048 -21.751 -0.020 1.00 71.41 ATOM 1073 HD2 LYS A 67 -14.162 -22.124 0.471 1.00 64.31 ATOM 1074 HD3 LYS A 67 -14.891 -20.725 -0.320 1.00 40.11 ATOM 1075 CE LYS A 67 -16.212 -21.808 0.958 1.00 64.21 ATOM 1076 HE2 LYS A 67 -17.066 -21.326 0.509 1.00 51.40 ATOM 1077 HE3 LYS A 67 -16.447 -22.843 1.157 1.00 24.35 ATOM 1078 NZ LYS A 67 -15.890 -21.128 2.243 1.00 41.43 ATOM 1079 HZ1 LYS A 67 -15.244 -20.330 2.073 1.00 53.12 ATOM 1080 HZ2 LYS A 67 -16.760 -20.767 2.684 1.00 72.20 ATOM 1081 HZ3 LYS A 67 -15.434 -21.796 2.897 1.00 44.45 ATOM 1082 C LYS A 67 -13.143 -23.364 -4.359 1.00 3.20 ATOM 1083 O LYS A 67 -12.161 -24.107 -4.340 1.00 63.11 ATOM 1084 N LEU A 68 -13.268 -22.353 -5.211 1.00 44.43 ATOM 1085 H LEU A 68 -14.073 -21.795 -5.178 1.00 64.54 ATOM 1086 CA LEU A 68 -12.235 -22.050 -6.196 1.00 62.34 ATOM 1087 HA LEU A 68 -11.543 -22.879 -6.216 1.00 72.42 ATOM 1088 CB LEU A 68 -12.858 -21.888 -7.584 1.00 2.41 ATOM 1089 HB2 LEU A 68 -13.200 -22.858 -7.909 1.00 20.24 ATOM 1090 HB3 LEU A 68 -13.704 -21.222 -7.489 1.00 74.44 ATOM 1091 CG LEU A 68 -11.939 -21.327 -8.671 1.00 34.45 ATOM 1092 HG LEU A 68 -11.657 -20.317 -8.409 1.00 2.05 ATOM 1093 CD1 LEU A 68 -10.669 -22.157 -8.776 1.00 11.14 ATOM 1094 HD11 LEU A 68 -10.093 -22.050 -7.868 1.00 74.21 ATOM 1095 HD12 LEU A 68 -10.928 -23.196 -8.918 1.00 12.34 ATOM 1096 HD13 LEU A 68 -10.084 -21.814 -9.616 1.00 4.23 ATOM 1097 CD2 LEU A 68 -12.662 -21.283 -10.009 1.00 61.31 ATOM 1098 HD21 LEU A 68 -12.040 -20.785 -10.738 1.00 2.12 ATOM 1099 HD22 LEU A 68 -12.868 -22.290 -10.340 1.00 71.32 ATOM 1100 HD23 LEU A 68 -13.591 -20.743 -9.899 1.00 62.31 ATOM 1101 C LEU A 68 -11.474 -20.784 -5.816 1.00 62.24 ATOM 1102 O LEU A 68 -12.049 -19.698 -5.753 1.00 13.31 ATOM 1103 N ARG A 69 -10.177 -20.932 -5.567 1.00 22.01 ATOM 1104 H ARG A 69 -9.775 -21.824 -5.634 1.00 53.50 ATOM 1105 CA ARG A 69 -9.337 -19.800 -5.194 1.00 63.33 ATOM 1106 HA ARG A 69 -9.978 -18.944 -5.049 1.00 34.34 ATOM 1107 CB ARG A 69 -8.597 -20.095 -3.888 1.00 64.33 ATOM 1108 HB2 ARG A 69 -9.307 -20.085 -3.075 1.00 13.11 ATOM 1109 HB3 ARG A 69 -8.152 -21.077 -3.955 1.00 10.24 ATOM 1110 CG ARG A 69 -7.497 -19.095 -3.572 1.00 12.42 ATOM 1111 HG2 ARG A 69 -6.666 -19.263 -4.241 1.00 55.32 ATOM 1112 HG3 ARG A 69 -7.881 -18.095 -3.715 1.00 20.52 ATOM 1113 CD ARG A 69 -7.010 -19.237 -2.138 1.00 63.45 ATOM 1114 HD2 ARG A 69 -7.593 -18.584 -1.507 1.00 42.31 ATOM 1115 HD3 ARG A 69 -7.151 -20.261 -1.825 1.00 12.22 ATOM 1116 NE ARG A 69 -5.598 -18.890 -2.004 1.00 25.54 ATOM 1117 HE ARG A 69 -5.189 -18.363 -2.721 1.00 13.43 ATOM 1118 CZ ARG A 69 -4.848 -19.251 -0.968 1.00 21.11 ATOM 1119 NH1 ARG A 69 -5.373 -19.966 0.018 1.00 42.23 ATOM 1120 HH11 ARG A 69 -6.335 -20.235 -0.018 1.00 50.15 ATOM 1121 HH12 ARG A 69 -4.806 -20.237 0.796 1.00 62.11 ATOM 1122 NH2 ARG A 69 -3.570 -18.897 -0.917 1.00 71.01 ATOM 1123 HH21 ARG A 69 -3.171 -18.358 -1.658 1.00 62.43 ATOM 1124 HH22 ARG A 69 -3.007 -19.169 -0.137 1.00 41.34 ATOM 1125 C ARG A 69 -8.334 -19.481 -6.299 1.00 4.11 ATOM 1126 O ARG A 69 -7.708 -20.380 -6.861 1.00 61.04 ATOM 1127 N ILE A 70 -8.187 -18.196 -6.604 1.00 64.11 ATOM 1128 H ILE A 70 -8.713 -17.527 -6.120 1.00 54.54 ATOM 1129 CA ILE A 70 -7.260 -17.759 -7.640 1.00 44.14 ATOM 1130 HA ILE A 70 -6.598 -18.583 -7.864 1.00 63.14 ATOM 1131 CB ILE A 70 -8.002 -17.369 -8.932 1.00 14.30 ATOM 1132 HB ILE A 70 -8.484 -16.417 -8.770 1.00 41.52 ATOM 1133 CG2 ILE A 70 -7.019 -17.213 -10.082 1.00 43.21 ATOM 1134 HG21 ILE A 70 -6.253 -16.502 -9.807 1.00 71.42 ATOM 1135 HG22 ILE A 70 -6.563 -18.168 -10.298 1.00 1.21 ATOM 1136 HG23 ILE A 70 -7.542 -16.858 -10.958 1.00 0.44 ATOM 1137 CG1 ILE A 70 -9.065 -18.416 -9.271 1.00 53.21 ATOM 1138 HG12 ILE A 70 -8.589 -19.374 -9.403 1.00 25.24 ATOM 1139 HG13 ILE A 70 -9.771 -18.478 -8.455 1.00 71.34 ATOM 1140 CD1 ILE A 70 -9.839 -18.105 -10.533 1.00 43.13 ATOM 1141 HD11 ILE A 70 -10.893 -18.057 -10.307 1.00 14.44 ATOM 1142 HD12 ILE A 70 -9.512 -17.155 -10.931 1.00 31.30 ATOM 1143 HD13 ILE A 70 -9.663 -18.881 -11.264 1.00 4.32 ATOM 1144 C ILE A 70 -6.427 -16.572 -7.168 1.00 21.01 ATOM 1145 O ILE A 70 -6.909 -15.721 -6.420 1.00 41.14 ATOM 1146 N ARG A 71 -5.175 -16.521 -7.611 1.00 22.24 ATOM 1147 H ARG A 71 -4.848 -17.229 -8.204 1.00 71.23 ATOM 1148 CA ARG A 71 -4.275 -15.438 -7.233 1.00 65.15 ATOM 1149 HA ARG A 71 -4.861 -14.672 -6.749 1.00 74.12 ATOM 1150 CB ARG A 71 -3.214 -15.945 -6.255 1.00 21.42 ATOM 1151 HB2 ARG A 71 -3.701 -16.519 -5.480 1.00 24.22 ATOM 1152 HB3 ARG A 71 -2.527 -16.585 -6.788 1.00 22.45 ATOM 1153 CG ARG A 71 -2.415 -14.835 -5.593 1.00 43.31 ATOM 1154 HG2 ARG A 71 -2.321 -14.010 -6.284 1.00 71.14 ATOM 1155 HG3 ARG A 71 -2.938 -14.507 -4.707 1.00 45.21 ATOM 1156 CD ARG A 71 -1.023 -15.307 -5.201 1.00 14.01 ATOM 1157 HD2 ARG A 71 -0.524 -15.683 -6.081 1.00 41.23 ATOM 1158 HD3 ARG A 71 -0.472 -14.468 -4.805 1.00 4.31 ATOM 1159 NE ARG A 71 -1.068 -16.364 -4.194 1.00 2.21 ATOM 1160 HE ARG A 71 -1.928 -16.543 -3.762 1.00 34.12 ATOM 1161 CZ ARG A 71 -0.011 -17.086 -3.839 1.00 43.13 ATOM 1162 NH1 ARG A 71 1.167 -16.866 -4.407 1.00 2.22 ATOM 1163 HH11 ARG A 71 1.261 -16.154 -5.103 1.00 34.31 ATOM 1164 HH12 ARG A 71 1.962 -17.410 -4.137 1.00 71.11 ATOM 1165 NH2 ARG A 71 -0.131 -18.030 -2.915 1.00 24.12 ATOM 1166 HH21 ARG A 71 -1.017 -18.199 -2.485 1.00 1.33 ATOM 1167 HH22 ARG A 71 0.665 -18.573 -2.649 1.00 22.02 ATOM 1168 C ARG A 71 -3.601 -14.838 -8.464 1.00 0.30 ATOM 1169 O ARG A 71 -2.821 -15.504 -9.146 1.00 31.44 ATOM 1170 N LEU A 72 -3.907 -13.576 -8.743 1.00 14.41 ATOM 1171 H LEU A 72 -4.535 -13.096 -8.163 1.00 61.13 ATOM 1172 CA LEU A 72 -3.332 -12.885 -9.892 1.00 13.41 ATOM 1173 HA LEU A 72 -2.995 -13.633 -10.594 1.00 11.14 ATOM 1174 CB LEU A 72 -4.389 -12.009 -10.567 1.00 13.44 ATOM 1175 HB2 LEU A 72 -4.444 -11.078 -10.022 1.00 71.44 ATOM 1176 HB3 LEU A 72 -4.060 -11.814 -11.577 1.00 41.43 ATOM 1177 CG LEU A 72 -5.800 -12.594 -10.637 1.00 54.51 ATOM 1178 HG LEU A 72 -5.734 -13.672 -10.687 1.00 12.33 ATOM 1179 CD1 LEU A 72 -6.592 -12.229 -9.391 1.00 20.53 ATOM 1180 HD11 LEU A 72 -7.608 -11.991 -9.667 1.00 15.03 ATOM 1181 HD12 LEU A 72 -6.591 -13.065 -8.707 1.00 33.51 ATOM 1182 HD13 LEU A 72 -6.138 -11.374 -8.913 1.00 53.53 ATOM 1183 CD2 LEU A 72 -6.518 -12.107 -11.888 1.00 4.42 ATOM 1184 HD21 LEU A 72 -5.796 -11.938 -12.674 1.00 13.43 ATOM 1185 HD22 LEU A 72 -7.230 -12.853 -12.207 1.00 52.55 ATOM 1186 HD23 LEU A 72 -7.035 -11.184 -11.670 1.00 33.32 ATOM 1187 C LEU A 72 -2.140 -12.031 -9.473 1.00 2.21 ATOM 1188 O LEU A 72 -2.232 -11.230 -8.542 1.00 61.12 ATOM 1189 N LYS A 73 -1.021 -12.205 -10.167 1.00 64.44 ATOM 1190 H LYS A 73 -1.009 -12.859 -10.899 1.00 11.15 ATOM 1191 CA LYS A 73 0.190 -11.449 -9.871 1.00 23.20 ATOM 1192 HA LYS A 73 0.170 -11.188 -8.824 1.00 2.12 ATOM 1193 CB LYS A 73 1.430 -12.303 -10.148 1.00 11.21 ATOM 1194 HB2 LYS A 73 1.266 -12.872 -11.051 1.00 41.43 ATOM 1195 HB3 LYS A 73 2.277 -11.648 -10.293 1.00 65.55 ATOM 1196 CG LYS A 73 1.763 -13.272 -9.027 1.00 65.54 ATOM 1197 HG2 LYS A 73 1.844 -12.724 -8.101 1.00 14.14 ATOM 1198 HG3 LYS A 73 0.971 -14.003 -8.948 1.00 71.01 ATOM 1199 CD LYS A 73 3.075 -13.994 -9.286 1.00 45.13 ATOM 1200 HD2 LYS A 73 3.812 -13.276 -9.616 1.00 61.41 ATOM 1201 HD3 LYS A 73 3.408 -14.458 -8.369 1.00 21.24 ATOM 1202 CE LYS A 73 2.921 -15.065 -10.355 1.00 30.22 ATOM 1203 HE2 LYS A 73 2.345 -14.660 -11.172 1.00 53.41 ATOM 1204 HE3 LYS A 73 3.902 -15.345 -10.710 1.00 51.31 ATOM 1205 NZ LYS A 73 2.232 -16.277 -9.830 1.00 41.31 ATOM 1206 HZ1 LYS A 73 2.461 -16.411 -8.824 1.00 44.24 ATOM 1207 HZ2 LYS A 73 1.202 -16.173 -9.929 1.00 12.12 ATOM 1208 HZ3 LYS A 73 2.537 -17.119 -10.359 1.00 41.43 ATOM 1209 C LYS A 73 0.247 -10.168 -10.697 1.00 25.03 ATOM 1210 O LYS A 73 0.539 -10.201 -11.891 1.00 42.54 ATOM 1211 N GLY A 74 -0.032 -9.040 -10.051 1.00 1.22 ATOM 1212 H GLY A 74 -0.258 -9.074 -9.098 1.00 20.43 ATOM 1213 CA GLY A 74 -0.005 -7.764 -10.741 1.00 52.42 ATOM 1214 HA2 GLY A 74 0.031 -7.943 -11.805 1.00 62.13 ATOM 1215 HA3 GLY A 74 -0.911 -7.222 -10.508 1.00 65.43 ATOM 1216 C GLY A 74 1.187 -6.915 -10.345 1.00 71.14 ATOM 1217 O GLY A 74 1.098 -5.688 -10.306 1.00 43.03 ATOM 1218 N SER A 75 2.305 -7.570 -10.049 1.00 42.24 ATOM 1219 H SER A 75 2.313 -8.549 -10.099 1.00 40.22 ATOM 1220 CA SER A 75 3.519 -6.868 -9.649 1.00 51.40 ATOM 1221 HA SER A 75 3.368 -5.814 -9.832 1.00 32.15 ATOM 1222 CB SER A 75 3.789 -7.081 -8.158 1.00 74.13 ATOM 1223 HB2 SER A 75 3.340 -8.011 -7.843 1.00 42.05 ATOM 1224 HB3 SER A 75 4.855 -7.121 -7.990 1.00 43.45 ATOM 1225 OG SER A 75 3.243 -6.026 -7.385 1.00 62.21 ATOM 1226 HG SER A 75 2.405 -6.305 -7.009 1.00 52.34 ATOM 1227 C SER A 75 4.716 -7.342 -10.467 1.00 60.11 ATOM 1228 O SER A 75 5.409 -8.286 -10.085 1.00 61.12 ATOM 1229 N LEU A 76 4.953 -6.681 -11.595 1.00 22.13 ATOM 1230 H LEU A 76 4.366 -5.938 -11.846 1.00 65.13 ATOM 1231 CA LEU A 76 6.067 -7.034 -12.469 1.00 13.13 ATOM 1232 HA LEU A 76 5.867 -8.011 -12.882 1.00 32.45 ATOM 1233 CB LEU A 76 6.183 -6.024 -13.612 1.00 21.21 ATOM 1234 HB2 LEU A 76 5.778 -5.085 -13.266 1.00 65.43 ATOM 1235 HB3 LEU A 76 7.233 -5.901 -13.837 1.00 50.41 ATOM 1236 CG LEU A 76 5.465 -6.394 -14.910 1.00 34.10 ATOM 1237 HG LEU A 76 5.436 -7.471 -15.004 1.00 64.00 ATOM 1238 CD1 LEU A 76 4.031 -5.888 -14.889 1.00 52.24 ATOM 1239 HD11 LEU A 76 3.503 -6.336 -14.061 1.00 14.12 ATOM 1240 HD12 LEU A 76 4.030 -4.814 -14.778 1.00 51.52 ATOM 1241 HD13 LEU A 76 3.542 -6.154 -15.815 1.00 34.45 ATOM 1242 CD2 LEU A 76 6.212 -5.835 -16.111 1.00 45.15 ATOM 1243 HD21 LEU A 76 7.272 -6.001 -15.985 1.00 2.50 ATOM 1244 HD22 LEU A 76 5.875 -6.332 -17.009 1.00 20.12 ATOM 1245 HD23 LEU A 76 6.021 -4.775 -16.193 1.00 71.24 ATOM 1246 C LEU A 76 7.376 -7.088 -11.688 1.00 32.32 ATOM 1247 O LEU A 76 7.962 -6.055 -11.368 1.00 15.43 ATOM 1248 N GLU A 77 7.829 -8.301 -11.387 1.00 23.14 ATOM 1249 H GLU A 77 7.317 -9.087 -11.670 1.00 23.34 ATOM 1250 CA GLU A 77 9.070 -8.489 -10.644 1.00 63.34 ATOM 1251 HA GLU A 77 9.545 -7.525 -10.542 1.00 32.22 ATOM 1252 CB GLU A 77 8.777 -9.050 -9.251 1.00 42.31 ATOM 1253 HB2 GLU A 77 9.704 -9.382 -8.808 1.00 22.34 ATOM 1254 HB3 GLU A 77 8.359 -8.263 -8.641 1.00 0.21 ATOM 1255 CG GLU A 77 7.804 -10.217 -9.257 1.00 1.33 ATOM 1256 HG2 GLU A 77 6.805 -9.836 -9.107 1.00 32.31 ATOM 1257 HG3 GLU A 77 7.860 -10.711 -10.215 1.00 51.25 ATOM 1258 CD GLU A 77 8.103 -11.231 -8.170 1.00 64.11 ATOM 1259 OE1 GLU A 77 9.245 -11.737 -8.129 1.00 52.54 ATOM 1260 OE2 GLU A 77 7.197 -11.520 -7.361 1.00 41.31 ATOM 1261 C GLU A 77 10.015 -9.425 -11.393 1.00 22.34 ATOM 1262 O GLU A 77 9.746 -10.619 -11.529 1.00 33.24 ATOM 1263 N HIS A 78 11.124 -8.874 -11.877 1.00 32.32 ATOM 1264 H HIS A 78 11.283 -7.918 -11.736 1.00 54.21 ATOM 1265 CA HIS A 78 12.110 -9.659 -12.612 1.00 35.14 ATOM 1266 HA HIS A 78 11.671 -10.621 -12.830 1.00 43.14 ATOM 1267 CB HIS A 78 12.468 -8.965 -13.926 1.00 71.10 ATOM 1268 HB2 HIS A 78 12.634 -7.915 -13.737 1.00 44.21 ATOM 1269 HB3 HIS A 78 13.373 -9.403 -14.322 1.00 2.33 ATOM 1270 CG HIS A 78 11.404 -9.080 -14.974 1.00 31.33 ATOM 1271 ND1 HIS A 78 10.057 -9.089 -14.680 1.00 54.13 ATOM 1272 CD2 HIS A 78 11.495 -9.190 -16.320 1.00 30.23 ATOM 1273 HD1 HIS A 78 9.666 -9.024 -13.784 1.00 73.34 ATOM 1274 CE1 HIS A 78 9.365 -9.201 -15.800 1.00 40.03 ATOM 1275 NE2 HIS A 78 10.214 -9.264 -16.810 1.00 3.21 ATOM 1276 HD2 HIS A 78 12.406 -9.216 -16.901 1.00 51.14 ATOM 1277 HE1 HIS A 78 8.289 -9.235 -15.878 1.00 53.11 ATOM 1278 C HIS A 78 13.368 -9.872 -11.775 1.00 52.53 ATOM 1279 O HIS A 78 13.994 -10.931 -11.834 1.00 55.55 ATOM 1280 N HIS A 79 13.734 -8.858 -10.997 1.00 55.31 ATOM 1281 H HIS A 79 13.194 -8.040 -10.993 1.00 43.22 ATOM 1282 CA HIS A 79 14.918 -8.934 -10.149 1.00 14.23 ATOM 1283 HA HIS A 79 15.777 -9.056 -10.790 1.00 24.24 ATOM 1284 CB HIS A 79 15.077 -7.644 -9.343 1.00 62.10 ATOM 1285 HB2 HIS A 79 14.100 -7.271 -9.075 1.00 75.42 ATOM 1286 HB3 HIS A 79 15.635 -7.856 -8.443 1.00 25.45 ATOM 1287 CG HIS A 79 15.795 -6.559 -10.085 1.00 72.14 ATOM 1288 ND1 HIS A 79 16.392 -5.486 -9.458 1.00 65.42 ATOM 1289 CD2 HIS A 79 16.010 -6.386 -11.410 1.00 63.25 ATOM 1290 HD1 HIS A 79 16.409 -5.325 -8.492 1.00 40.11 ATOM 1291 CE1 HIS A 79 16.943 -4.700 -10.365 1.00 41.44 ATOM 1292 NE2 HIS A 79 16.726 -5.223 -11.558 1.00 72.53 ATOM 1293 HD2 HIS A 79 15.681 -7.041 -12.205 1.00 54.32 ATOM 1294 HE1 HIS A 79 17.480 -3.784 -10.167 1.00 20.35 ATOM 1295 C HIS A 79 14.834 -10.130 -9.205 1.00 50.12 ATOM 1296 O HIS A 79 14.144 -10.083 -8.186 1.00 52.04 ATOM 1297 N HIS A 80 15.541 -11.201 -9.551 1.00 74.25 ATOM 1298 H HIS A 80 16.071 -11.178 -10.375 1.00 1.12 ATOM 1299 CA HIS A 80 15.546 -12.410 -8.735 1.00 70.13 ATOM 1300 HA HIS A 80 14.569 -12.512 -8.287 1.00 5.54 ATOM 1301 CB HIS A 80 15.824 -13.637 -9.605 1.00 11.42 ATOM 1302 HB2 HIS A 80 16.529 -13.369 -10.378 1.00 25.44 ATOM 1303 HB3 HIS A 80 16.249 -14.417 -8.990 1.00 31.00 ATOM 1304 CG HIS A 80 14.601 -14.188 -10.270 1.00 71.54 ATOM 1305 ND1 HIS A 80 14.644 -15.210 -11.196 1.00 12.22 ATOM 1306 CD2 HIS A 80 13.295 -13.857 -10.139 1.00 3.42 ATOM 1307 HD1 HIS A 80 15.453 -15.667 -11.507 1.00 13.42 ATOM 1308 CE1 HIS A 80 13.418 -15.481 -11.606 1.00 73.10 ATOM 1309 NE2 HIS A 80 12.581 -14.674 -10.979 1.00 74.14 ATOM 1310 HD2 HIS A 80 12.890 -13.090 -9.493 1.00 32.31 ATOM 1311 HE1 HIS A 80 13.145 -16.234 -12.330 1.00 22.42 ATOM 1312 C HIS A 80 16.588 -12.312 -7.626 1.00 4.35 ATOM 1313 O HIS A 80 17.792 -12.309 -7.888 1.00 75.43 ATOM 1314 N HIS A 81 16.119 -12.230 -6.385 1.00 11.24 ATOM 1315 H HIS A 81 15.150 -12.236 -6.239 1.00 70.31 ATOM 1316 CA HIS A 81 17.011 -12.131 -5.235 1.00 32.13 ATOM 1317 HA HIS A 81 17.977 -11.809 -5.591 1.00 42.14 ATOM 1318 CB HIS A 81 16.480 -11.101 -4.238 1.00 13.24 ATOM 1319 HB2 HIS A 81 16.065 -10.265 -4.781 1.00 13.42 ATOM 1320 HB3 HIS A 81 15.704 -11.556 -3.639 1.00 12.44 ATOM 1321 CG HIS A 81 17.528 -10.570 -3.309 1.00 21.42 ATOM 1322 ND1 HIS A 81 18.019 -11.289 -2.239 1.00 13.41 ATOM 1323 CD2 HIS A 81 18.181 -9.385 -3.295 1.00 41.14 ATOM 1324 HD1 HIS A 81 17.741 -12.192 -1.981 1.00 3.14 ATOM 1325 CE1 HIS A 81 18.927 -10.567 -1.606 1.00 71.25 ATOM 1326 NE2 HIS A 81 19.045 -9.408 -2.228 1.00 14.41 ATOM 1327 HD2 HIS A 81 18.048 -8.571 -3.994 1.00 40.23 ATOM 1328 HE1 HIS A 81 19.480 -10.873 -0.731 1.00 12.21 ATOM 1329 C HIS A 81 17.167 -13.486 -4.550 1.00 55.32 ATOM 1330 O HIS A 81 16.543 -13.748 -3.522 1.00 35.44 ATOM 1331 N HIS A 82 18.002 -14.343 -5.128 1.00 43.20 ATOM 1332 H HIS A 82 18.470 -14.076 -5.946 1.00 45.42 ATOM 1333 CA HIS A 82 18.240 -15.671 -4.573 1.00 52.25 ATOM 1334 HA HIS A 82 17.415 -15.909 -3.919 1.00 71.45 ATOM 1335 CB HIS A 82 18.304 -16.710 -5.693 1.00 72.10 ATOM 1336 HB2 HIS A 82 17.441 -16.594 -6.333 1.00 22.14 ATOM 1337 HB3 HIS A 82 19.201 -16.550 -6.274 1.00 12.33 ATOM 1338 CG HIS A 82 18.322 -18.124 -5.198 1.00 14.51 ATOM 1339 ND1 HIS A 82 19.462 -18.898 -5.172 1.00 44.34 ATOM 1340 CD2 HIS A 82 17.330 -18.902 -4.706 1.00 15.23 ATOM 1341 HD1 HIS A 82 20.353 -18.615 -5.467 1.00 54.24 ATOM 1342 CE1 HIS A 82 19.171 -20.092 -4.688 1.00 11.54 ATOM 1343 NE2 HIS A 82 17.883 -20.120 -4.396 1.00 51.22 ATOM 1344 HD2 HIS A 82 16.294 -18.618 -4.580 1.00 31.21 ATOM 1345 HE1 HIS A 82 19.867 -20.906 -4.552 1.00 14.02 ATOM 1346 C HIS A 82 19.532 -15.698 -3.763 1.00 64.14 ATOM 1347 O HIS A 82 20.554 -15.157 -4.187 1.00 63.23 ATOM 1348 N HIS A 83 19.480 -16.331 -2.595 1.00 40.35 ATOM 1349 H HIS A 83 18.637 -16.742 -2.312 1.00 40.22 ATOM 1350 CA HIS A 83 20.647 -16.428 -1.726 1.00 30.22 ATOM 1351 HA HIS A 83 21.363 -15.687 -2.047 1.00 14.41 ATOM 1352 CB HIS A 83 20.254 -16.145 -0.276 1.00 13.13 ATOM 1353 HB2 HIS A 83 19.414 -15.466 -0.264 1.00 35.45 ATOM 1354 HB3 HIS A 83 19.969 -17.072 0.201 1.00 13.20 ATOM 1355 CG HIS A 83 21.353 -15.529 0.534 1.00 61.13 ATOM 1356 ND1 HIS A 83 22.305 -16.273 1.200 1.00 54.44 ATOM 1357 CD2 HIS A 83 21.651 -14.232 0.781 1.00 15.00 ATOM 1358 HD1 HIS A 83 22.359 -17.251 1.215 1.00 42.55 ATOM 1359 CE1 HIS A 83 23.139 -15.460 1.823 1.00 55.50 ATOM 1360 NE2 HIS A 83 22.764 -14.216 1.585 1.00 50.54 ATOM 1361 HD2 HIS A 83 21.112 -13.369 0.415 1.00 41.10 ATOM 1362 HE1 HIS A 83 23.983 -15.760 2.425 1.00 43.24 ATOM 1363 C HIS A 83 21.289 -17.808 -1.831 1.00 21.21 ATOM 1364 O HIS A 83 20.630 -18.784 -2.191 1.00 71.03 TER 1365 HIS A 83 ENDMDL MODEL 13 ATOM 1 N MET A 1 0.885 -0.178 -0.026 1.00 40.42 ATOM 2 H MET A 1 1.303 -0.378 0.838 1.00 54.43 ATOM 3 CA MET A 1 1.714 -0.143 -1.225 1.00 63.53 ATOM 4 HA MET A 1 1.058 -0.082 -2.080 1.00 73.12 ATOM 5 CB MET A 1 2.624 1.087 -1.207 1.00 72.45 ATOM 6 HB2 MET A 1 3.153 1.115 -0.267 1.00 15.05 ATOM 7 HB3 MET A 1 3.340 1.002 -2.011 1.00 53.44 ATOM 8 CG MET A 1 1.875 2.399 -1.373 1.00 35.20 ATOM 9 HG2 MET A 1 1.037 2.239 -2.035 1.00 53.03 ATOM 10 HG3 MET A 1 1.511 2.714 -0.406 1.00 61.10 ATOM 11 SD MET A 1 2.909 3.708 -2.057 1.00 72.44 ATOM 12 CE MET A 1 2.245 5.141 -1.213 1.00 35.43 ATOM 13 HE1 MET A 1 1.306 5.423 -1.666 1.00 71.23 ATOM 14 HE2 MET A 1 2.084 4.903 -0.172 1.00 21.54 ATOM 15 HE3 MET A 1 2.943 5.961 -1.291 1.00 21.51 ATOM 16 C MET A 1 2.556 -1.411 -1.341 1.00 15.32 ATOM 17 O MET A 1 3.298 -1.760 -0.424 1.00 42.13 ATOM 18 N GLY A 2 2.433 -2.096 -2.474 1.00 3.12 ATOM 19 H GLY A 2 1.826 -1.770 -3.170 1.00 54.42 ATOM 20 CA GLY A 2 3.188 -3.317 -2.687 1.00 41.24 ATOM 21 HA2 GLY A 2 2.958 -3.703 -3.669 1.00 54.52 ATOM 22 HA3 GLY A 2 4.243 -3.087 -2.640 1.00 74.42 ATOM 23 C GLY A 2 2.873 -4.381 -1.655 1.00 71.33 ATOM 24 O GLY A 2 3.778 -5.010 -1.105 1.00 33.23 ATOM 25 N LEU A 3 1.587 -4.584 -1.390 1.00 41.33 ATOM 26 H LEU A 3 0.912 -4.052 -1.861 1.00 20.13 ATOM 27 CA LEU A 3 1.154 -5.579 -0.415 1.00 42.23 ATOM 28 HA LEU A 3 2.022 -6.145 -0.113 1.00 22.34 ATOM 29 CB LEU A 3 0.554 -4.891 0.813 1.00 64.35 ATOM 30 HB2 LEU A 3 0.116 -5.654 1.437 1.00 23.24 ATOM 31 HB3 LEU A 3 1.360 -4.409 1.347 1.00 25.34 ATOM 32 CG LEU A 3 -0.520 -3.839 0.535 1.00 71.51 ATOM 33 HG LEU A 3 -0.326 -3.380 -0.425 1.00 20.33 ATOM 34 CD1 LEU A 3 -1.896 -4.485 0.476 1.00 50.42 ATOM 35 HD11 LEU A 3 -2.558 -3.984 1.166 1.00 13.14 ATOM 36 HD12 LEU A 3 -2.290 -4.401 -0.526 1.00 53.32 ATOM 37 HD13 LEU A 3 -1.817 -5.527 0.745 1.00 25.42 ATOM 38 CD2 LEU A 3 -0.485 -2.749 1.596 1.00 55.14 ATOM 39 HD21 LEU A 3 0.525 -2.384 1.704 1.00 42.11 ATOM 40 HD22 LEU A 3 -1.132 -1.936 1.298 1.00 64.42 ATOM 41 HD23 LEU A 3 -0.826 -3.152 2.538 1.00 65.31 ATOM 42 C LEU A 3 0.134 -6.533 -1.027 1.00 55.25 ATOM 43 O LEU A 3 -0.669 -6.141 -1.875 1.00 15.20 ATOM 44 N THR A 4 0.168 -7.788 -0.591 1.00 63.22 ATOM 45 H THR A 4 0.831 -8.040 0.085 1.00 3.32 ATOM 46 CA THR A 4 -0.754 -8.798 -1.095 1.00 23.22 ATOM 47 HA THR A 4 -1.030 -8.525 -2.103 1.00 0.42 ATOM 48 CB THR A 4 -0.095 -10.190 -1.135 1.00 31.12 ATOM 49 HB THR A 4 -0.127 -10.616 -0.142 1.00 14.51 ATOM 50 OG1 THR A 4 1.271 -10.074 -1.549 1.00 74.11 ATOM 51 HG1 THR A 4 1.331 -9.461 -2.286 1.00 12.13 ATOM 52 CG2 THR A 4 -0.842 -11.115 -2.084 1.00 43.13 ATOM 53 HG21 THR A 4 -0.630 -12.142 -1.827 1.00 62.21 ATOM 54 HG22 THR A 4 -1.903 -10.935 -2.002 1.00 13.21 ATOM 55 HG23 THR A 4 -0.522 -10.924 -3.098 1.00 61.31 ATOM 56 C THR A 4 -2.013 -8.869 -0.239 1.00 10.22 ATOM 57 O THR A 4 -1.951 -9.193 0.947 1.00 13.23 ATOM 58 N ARG A 5 -3.155 -8.564 -0.847 1.00 65.35 ATOM 59 H ARG A 5 -3.139 -8.314 -1.795 1.00 15.42 ATOM 60 CA ARG A 5 -4.429 -8.593 -0.140 1.00 20.00 ATOM 61 HA ARG A 5 -4.228 -8.816 0.897 1.00 2.12 ATOM 62 CB ARG A 5 -5.118 -7.230 -0.231 1.00 72.45 ATOM 63 HB2 ARG A 5 -4.909 -6.798 -1.199 1.00 71.21 ATOM 64 HB3 ARG A 5 -6.184 -7.372 -0.132 1.00 63.22 ATOM 65 CG ARG A 5 -4.667 -6.247 0.836 1.00 50.21 ATOM 66 HG2 ARG A 5 -3.639 -6.456 1.094 1.00 34.11 ATOM 67 HG3 ARG A 5 -4.745 -5.244 0.444 1.00 43.24 ATOM 68 CD ARG A 5 -5.520 -6.355 2.090 1.00 73.50 ATOM 69 HD2 ARG A 5 -6.549 -6.503 1.798 1.00 71.44 ATOM 70 HD3 ARG A 5 -5.184 -7.205 2.665 1.00 30.21 ATOM 71 NE ARG A 5 -5.431 -5.156 2.918 1.00 20.14 ATOM 72 HE ARG A 5 -4.935 -4.392 2.559 1.00 43.02 ATOM 73 CZ ARG A 5 -5.984 -5.051 4.122 1.00 65.31 ATOM 74 NH1 ARG A 5 -6.661 -6.069 4.635 1.00 72.03 ATOM 75 HH11 ARG A 5 -6.756 -6.918 4.115 1.00 12.10 ATOM 76 HH12 ARG A 5 -7.075 -5.988 5.542 1.00 53.04 ATOM 77 NH2 ARG A 5 -5.858 -3.927 4.815 1.00 14.11 ATOM 78 HH21 ARG A 5 -5.348 -3.158 4.432 1.00 51.41 ATOM 79 HH22 ARG A 5 -6.275 -3.849 5.720 1.00 4.14 ATOM 80 C ARG A 5 -5.342 -9.676 -0.708 1.00 2.11 ATOM 81 O ARG A 5 -5.303 -9.973 -1.902 1.00 62.23 ATOM 82 N THR A 6 -6.163 -10.263 0.157 1.00 75.45 ATOM 83 H THR A 6 -6.148 -9.983 1.095 1.00 0.13 ATOM 84 CA THR A 6 -7.085 -11.314 -0.258 1.00 23.03 ATOM 85 HA THR A 6 -6.913 -11.514 -1.305 1.00 62.34 ATOM 86 CB THR A 6 -6.843 -12.616 0.529 1.00 1.25 ATOM 87 HB THR A 6 -7.207 -12.482 1.538 1.00 54.40 ATOM 88 OG1 THR A 6 -5.442 -12.908 0.574 1.00 22.13 ATOM 89 HG1 THR A 6 -5.031 -12.402 1.279 1.00 15.35 ATOM 90 CG2 THR A 6 -7.589 -13.779 -0.106 1.00 62.23 ATOM 91 HG21 THR A 6 -6.895 -14.580 -0.316 1.00 51.13 ATOM 92 HG22 THR A 6 -8.351 -14.132 0.572 1.00 32.04 ATOM 93 HG23 THR A 6 -8.050 -13.452 -1.026 1.00 43.54 ATOM 94 C THR A 6 -8.534 -10.881 -0.068 1.00 41.23 ATOM 95 O THR A 6 -8.893 -10.317 0.966 1.00 23.31 ATOM 96 N ILE A 7 -9.362 -11.148 -1.072 1.00 53.32 ATOM 97 H ILE A 7 -9.017 -11.599 -1.870 1.00 43.23 ATOM 98 CA ILE A 7 -10.773 -10.786 -1.014 1.00 73.53 ATOM 99 HA ILE A 7 -10.971 -10.372 -0.036 1.00 40.02 ATOM 100 CB ILE A 7 -11.126 -9.724 -2.072 1.00 12.34 ATOM 101 HB ILE A 7 -11.085 -10.189 -3.045 1.00 2.43 ATOM 102 CG2 ILE A 7 -12.541 -9.208 -1.853 1.00 23.13 ATOM 103 HG21 ILE A 7 -12.549 -8.132 -1.942 1.00 14.20 ATOM 104 HG22 ILE A 7 -13.199 -9.636 -2.594 1.00 63.34 ATOM 105 HG23 ILE A 7 -12.878 -9.490 -0.866 1.00 70.33 ATOM 106 CG1 ILE A 7 -10.120 -8.572 -2.024 1.00 52.11 ATOM 107 HG12 ILE A 7 -9.139 -8.949 -2.265 1.00 2.02 ATOM 108 HG13 ILE A 7 -10.404 -7.826 -2.753 1.00 64.30 ATOM 109 CD1 ILE A 7 -10.039 -7.896 -0.673 1.00 52.45 ATOM 110 HD11 ILE A 7 -10.856 -8.233 -0.052 1.00 63.24 ATOM 111 HD12 ILE A 7 -9.101 -8.146 -0.201 1.00 44.54 ATOM 112 HD13 ILE A 7 -10.104 -6.825 -0.802 1.00 64.23 ATOM 113 C ILE A 7 -11.662 -12.008 -1.221 1.00 54.01 ATOM 114 O ILE A 7 -11.625 -12.647 -2.273 1.00 43.03 ATOM 115 N THR A 8 -12.465 -12.327 -0.210 1.00 64.42 ATOM 116 H THR A 8 -12.449 -11.780 0.602 1.00 11.42 ATOM 117 CA THR A 8 -13.364 -13.472 -0.281 1.00 13.34 ATOM 118 HA THR A 8 -13.062 -14.083 -1.119 1.00 12.51 ATOM 119 CB THR A 8 -13.284 -14.329 0.996 1.00 24.25 ATOM 120 HB THR A 8 -13.949 -13.909 1.737 1.00 53.22 ATOM 121 OG1 THR A 8 -11.947 -14.318 1.510 1.00 31.23 ATOM 122 HG1 THR A 8 -11.326 -14.459 0.791 1.00 15.31 ATOM 123 CG2 THR A 8 -13.712 -15.761 0.715 1.00 73.33 ATOM 124 HG21 THR A 8 -12.845 -16.405 0.721 1.00 2.41 ATOM 125 HG22 THR A 8 -14.407 -16.086 1.476 1.00 44.34 ATOM 126 HG23 THR A 8 -14.190 -15.810 -0.253 1.00 22.42 ATOM 127 C THR A 8 -14.807 -13.025 -0.489 1.00 2.13 ATOM 128 O THR A 8 -15.408 -12.405 0.389 1.00 24.41 ATOM 129 N SER A 9 -15.358 -13.344 -1.656 1.00 3.34 ATOM 130 H SER A 9 -14.827 -13.839 -2.315 1.00 14.31 ATOM 131 CA SER A 9 -16.730 -12.972 -1.980 1.00 41.01 ATOM 132 HA SER A 9 -17.281 -12.896 -1.054 1.00 65.03 ATOM 133 CB SER A 9 -16.759 -11.617 -2.690 1.00 14.14 ATOM 134 HB2 SER A 9 -15.890 -11.044 -2.403 1.00 75.40 ATOM 135 HB3 SER A 9 -16.751 -11.773 -3.759 1.00 31.33 ATOM 136 OG SER A 9 -17.923 -10.885 -2.344 1.00 22.41 ATOM 137 HG SER A 9 -18.698 -11.333 -2.692 1.00 3.24 ATOM 138 C SER A 9 -17.387 -14.033 -2.858 1.00 11.22 ATOM 139 O SER A 9 -16.708 -14.771 -3.570 1.00 65.22 ATOM 140 N GLN A 10 -18.713 -14.101 -2.800 1.00 31.31 ATOM 141 H GLN A 10 -19.198 -13.485 -2.213 1.00 74.40 ATOM 142 CA GLN A 10 -19.463 -15.072 -3.589 1.00 4.13 ATOM 143 HA GLN A 10 -18.788 -15.869 -3.862 1.00 3.22 ATOM 144 CB GLN A 10 -20.611 -15.654 -2.763 1.00 21.23 ATOM 145 HB2 GLN A 10 -21.431 -14.952 -2.763 1.00 0.11 ATOM 146 HB3 GLN A 10 -20.937 -16.576 -3.221 1.00 62.23 ATOM 147 CG GLN A 10 -20.234 -15.948 -1.319 1.00 53.35 ATOM 148 HG2 GLN A 10 -19.298 -16.485 -1.307 1.00 62.32 ATOM 149 HG3 GLN A 10 -20.117 -15.011 -0.794 1.00 75.32 ATOM 150 CD GLN A 10 -21.279 -16.780 -0.602 1.00 4.25 ATOM 151 OE1 GLN A 10 -22.168 -17.357 -1.228 1.00 42.43 ATOM 152 NE2 GLN A 10 -21.176 -16.847 0.721 1.00 50.43 ATOM 153 HE21 GLN A 10 -20.442 -16.360 1.153 1.00 74.22 ATOM 154 HE22 GLN A 10 -21.838 -17.377 1.210 1.00 1.31 ATOM 155 C GLN A 10 -20.009 -14.433 -4.862 1.00 21.55 ATOM 156 O GLN A 10 -21.033 -14.862 -5.392 1.00 42.20 ATOM 157 N ASN A 11 -19.318 -13.406 -5.346 1.00 34.32 ATOM 158 H ASN A 11 -18.510 -13.111 -4.878 1.00 45.51 ATOM 159 CA ASN A 11 -19.735 -12.708 -6.556 1.00 52.23 ATOM 160 HA ASN A 11 -20.593 -13.226 -6.959 1.00 45.31 ATOM 161 CB ASN A 11 -20.133 -11.267 -6.228 1.00 32.54 ATOM 162 HB2 ASN A 11 -20.496 -11.224 -5.211 1.00 12.10 ATOM 163 HB3 ASN A 11 -19.267 -10.630 -6.324 1.00 55.22 ATOM 164 CG ASN A 11 -21.220 -10.744 -7.146 1.00 75.12 ATOM 165 OD1 ASN A 11 -21.719 -11.466 -8.010 1.00 40.43 ATOM 166 ND2 ASN A 11 -21.593 -9.483 -6.963 1.00 11.20 ATOM 167 HD21 ASN A 11 -21.152 -8.967 -6.255 1.00 60.54 ATOM 168 HD22 ASN A 11 -22.295 -9.119 -7.543 1.00 5.05 ATOM 169 C ASN A 11 -18.621 -12.714 -7.599 1.00 34.21 ATOM 170 O ASN A 11 -17.781 -11.815 -7.632 1.00 53.31 ATOM 171 N LYS A 12 -18.621 -13.734 -8.450 1.00 71.51 ATOM 172 H LYS A 12 -19.317 -14.421 -8.373 1.00 53.14 ATOM 173 CA LYS A 12 -17.613 -13.859 -9.496 1.00 2.30 ATOM 174 HA LYS A 12 -16.664 -14.057 -9.020 1.00 52.45 ATOM 175 CB LYS A 12 -17.956 -15.023 -10.428 1.00 22.22 ATOM 176 HB2 LYS A 12 -17.241 -15.043 -11.237 1.00 71.43 ATOM 177 HB3 LYS A 12 -17.883 -15.947 -9.872 1.00 0.13 ATOM 178 CG LYS A 12 -19.350 -14.935 -11.024 1.00 41.32 ATOM 179 HG2 LYS A 12 -19.772 -15.927 -11.078 1.00 73.14 ATOM 180 HG3 LYS A 12 -19.965 -14.314 -10.388 1.00 42.12 ATOM 181 CD LYS A 12 -19.322 -14.336 -12.420 1.00 51.15 ATOM 182 HD2 LYS A 12 -19.361 -13.260 -12.342 1.00 43.52 ATOM 183 HD3 LYS A 12 -18.405 -14.630 -12.911 1.00 22.32 ATOM 184 CE LYS A 12 -20.503 -14.810 -13.254 1.00 23.10 ATOM 185 HE2 LYS A 12 -21.416 -14.523 -12.757 1.00 12.15 ATOM 186 HE3 LYS A 12 -20.456 -14.335 -14.223 1.00 21.40 ATOM 187 NZ LYS A 12 -20.494 -16.288 -13.437 1.00 53.12 ATOM 188 HZ1 LYS A 12 -21.390 -16.695 -13.099 1.00 41.02 ATOM 189 HZ2 LYS A 12 -20.377 -16.523 -14.444 1.00 13.43 ATOM 190 HZ3 LYS A 12 -19.710 -16.710 -12.900 1.00 63.14 ATOM 191 C LYS A 12 -17.500 -12.567 -10.299 1.00 73.14 ATOM 192 O LYS A 12 -16.417 -12.202 -10.755 1.00 11.22 ATOM 193 N GLU A 13 -18.626 -11.880 -10.468 1.00 21.02 ATOM 194 H GLU A 13 -19.458 -12.223 -10.080 1.00 52.04 ATOM 195 CA GLU A 13 -18.652 -10.629 -11.216 1.00 4.42 ATOM 196 HA GLU A 13 -18.147 -10.794 -12.156 1.00 13.22 ATOM 197 CB GLU A 13 -20.095 -10.205 -11.494 1.00 52.32 ATOM 198 HB2 GLU A 13 -20.532 -10.898 -12.197 1.00 73.34 ATOM 199 HB3 GLU A 13 -20.653 -10.244 -10.570 1.00 52.43 ATOM 200 CG GLU A 13 -20.218 -8.803 -12.067 1.00 12.55 ATOM 201 HG2 GLU A 13 -20.347 -8.105 -11.252 1.00 63.14 ATOM 202 HG3 GLU A 13 -19.311 -8.565 -12.602 1.00 61.33 ATOM 203 CD GLU A 13 -21.393 -8.660 -13.015 1.00 63.51 ATOM 204 OE1 GLU A 13 -21.385 -7.715 -13.831 1.00 5.10 ATOM 205 OE2 GLU A 13 -22.320 -9.494 -12.942 1.00 4.14 ATOM 206 C GLU A 13 -17.924 -9.525 -10.455 1.00 5.45 ATOM 207 O GLU A 13 -17.063 -8.840 -11.007 1.00 21.23 ATOM 208 N GLU A 14 -18.277 -9.358 -9.184 1.00 23.13 ATOM 209 H GLU A 14 -18.970 -9.935 -8.800 1.00 64.12 ATOM 210 CA GLU A 14 -17.658 -8.336 -8.347 1.00 61.43 ATOM 211 HA GLU A 14 -17.816 -7.379 -8.821 1.00 60.50 ATOM 212 CB GLU A 14 -18.307 -8.318 -6.962 1.00 20.23 ATOM 213 HB2 GLU A 14 -19.373 -8.454 -7.075 1.00 5.33 ATOM 214 HB3 GLU A 14 -17.909 -9.137 -6.381 1.00 30.12 ATOM 215 CG GLU A 14 -18.068 -7.029 -6.194 1.00 44.14 ATOM 216 HG2 GLU A 14 -18.640 -7.058 -5.279 1.00 41.13 ATOM 217 HG3 GLU A 14 -17.016 -6.956 -5.958 1.00 13.42 ATOM 218 CD GLU A 14 -18.475 -5.798 -6.981 1.00 3.24 ATOM 219 OE1 GLU A 14 -17.648 -5.302 -7.774 1.00 51.55 ATOM 220 OE2 GLU A 14 -19.619 -5.331 -6.802 1.00 41.23 ATOM 221 C GLU A 14 -16.157 -8.578 -8.215 1.00 1.53 ATOM 222 O GLU A 14 -15.353 -7.656 -8.361 1.00 12.44 ATOM 223 N LEU A 15 -15.786 -9.822 -7.937 1.00 32.54 ATOM 224 H LEU A 15 -16.472 -10.514 -7.832 1.00 0.03 ATOM 225 CA LEU A 15 -14.382 -10.186 -7.783 1.00 62.45 ATOM 226 HA LEU A 15 -13.993 -9.655 -6.928 1.00 12.52 ATOM 227 CB LEU A 15 -14.248 -11.690 -7.539 1.00 31.45 ATOM 228 HB2 LEU A 15 -14.785 -12.202 -8.322 1.00 55.01 ATOM 229 HB3 LEU A 15 -13.199 -11.943 -7.600 1.00 1.40 ATOM 230 CG LEU A 15 -14.776 -12.202 -6.198 1.00 13.33 ATOM 231 HG LEU A 15 -15.793 -11.860 -6.065 1.00 14.54 ATOM 232 CD1 LEU A 15 -14.786 -13.722 -6.173 1.00 33.23 ATOM 233 HD11 LEU A 15 -14.778 -14.099 -7.185 1.00 3.12 ATOM 234 HD12 LEU A 15 -13.912 -14.079 -5.648 1.00 75.41 ATOM 235 HD13 LEU A 15 -15.676 -14.068 -5.667 1.00 61.05 ATOM 236 CD2 LEU A 15 -13.940 -11.653 -5.051 1.00 21.11 ATOM 237 HD21 LEU A 15 -14.265 -12.099 -4.123 1.00 32.14 ATOM 238 HD22 LEU A 15 -12.900 -11.890 -5.219 1.00 4.52 ATOM 239 HD23 LEU A 15 -14.061 -10.581 -4.997 1.00 74.33 ATOM 240 C LEU A 15 -13.578 -9.787 -9.017 1.00 31.11 ATOM 241 O LEU A 15 -12.412 -9.405 -8.914 1.00 64.02 ATOM 242 N LEU A 16 -14.210 -9.876 -10.182 1.00 43.22 ATOM 243 H LEU A 16 -15.138 -10.187 -10.201 1.00 14.23 ATOM 244 CA LEU A 16 -13.554 -9.521 -11.436 1.00 74.55 ATOM 245 HA LEU A 16 -12.618 -10.057 -11.484 1.00 21.02 ATOM 246 CB LEU A 16 -14.425 -9.934 -12.624 1.00 75.52 ATOM 247 HB2 LEU A 16 -15.455 -9.754 -12.357 1.00 74.51 ATOM 248 HB3 LEU A 16 -14.158 -9.308 -13.463 1.00 50.31 ATOM 249 CG LEU A 16 -14.305 -11.392 -13.070 1.00 33.21 ATOM 250 HG LEU A 16 -14.417 -12.036 -12.208 1.00 52.12 ATOM 251 CD1 LEU A 16 -15.405 -11.740 -14.061 1.00 15.14 ATOM 252 HD11 LEU A 16 -15.505 -12.813 -14.126 1.00 63.32 ATOM 253 HD12 LEU A 16 -16.339 -11.312 -13.727 1.00 11.24 ATOM 254 HD13 LEU A 16 -15.154 -11.342 -15.032 1.00 41.53 ATOM 255 CD2 LEU A 16 -12.935 -11.652 -13.679 1.00 31.54 ATOM 256 HD21 LEU A 16 -12.646 -12.676 -13.490 1.00 2.32 ATOM 257 HD22 LEU A 16 -12.976 -11.481 -14.744 1.00 50.21 ATOM 258 HD23 LEU A 16 -12.211 -10.986 -13.234 1.00 51.31 ATOM 259 C LEU A 16 -13.268 -8.024 -11.497 1.00 72.53 ATOM 260 O LEU A 16 -12.281 -7.596 -12.094 1.00 1.13 ATOM 261 N GLU A 17 -14.138 -7.235 -10.874 1.00 63.04 ATOM 262 H GLU A 17 -14.905 -7.636 -10.416 1.00 74.44 ATOM 263 CA GLU A 17 -13.977 -5.786 -10.857 1.00 44.12 ATOM 264 HA GLU A 17 -13.736 -5.467 -11.860 1.00 71.11 ATOM 265 CB GLU A 17 -15.278 -5.111 -10.420 1.00 13.11 ATOM 266 HB2 GLU A 17 -16.112 -5.703 -10.769 1.00 3.21 ATOM 267 HB3 GLU A 17 -15.304 -5.071 -9.341 1.00 22.31 ATOM 268 CG GLU A 17 -15.440 -3.697 -10.953 1.00 23.13 ATOM 269 HG2 GLU A 17 -15.000 -3.008 -10.248 1.00 1.14 ATOM 270 HG3 GLU A 17 -14.923 -3.621 -11.898 1.00 71.33 ATOM 271 CD GLU A 17 -16.892 -3.315 -11.162 1.00 11.45 ATOM 272 OE1 GLU A 17 -17.281 -3.076 -12.324 1.00 43.12 ATOM 273 OE2 GLU A 17 -17.640 -3.254 -10.163 1.00 44.43 ATOM 274 C GLU A 17 -12.840 -5.376 -9.925 1.00 52.21 ATOM 275 O GLU A 17 -11.956 -4.609 -10.307 1.00 51.44 ATOM 276 N ILE A 18 -12.871 -5.892 -8.701 1.00 74.12 ATOM 277 H ILE A 18 -13.602 -6.497 -8.456 1.00 63.30 ATOM 278 CA ILE A 18 -11.844 -5.580 -7.715 1.00 35.42 ATOM 279 HA ILE A 18 -11.779 -4.505 -7.630 1.00 71.15 ATOM 280 CB ILE A 18 -12.201 -6.154 -6.331 1.00 23.43 ATOM 281 HB ILE A 18 -12.490 -7.186 -6.457 1.00 73.33 ATOM 282 CG2 ILE A 18 -10.989 -6.112 -5.412 1.00 2.11 ATOM 283 HG21 ILE A 18 -10.566 -5.118 -5.420 1.00 21.24 ATOM 284 HG22 ILE A 18 -11.290 -6.367 -4.407 1.00 31.24 ATOM 285 HG23 ILE A 18 -10.250 -6.820 -5.757 1.00 73.21 ATOM 286 CG1 ILE A 18 -13.368 -5.378 -5.718 1.00 33.53 ATOM 287 HG12 ILE A 18 -13.382 -5.543 -4.652 1.00 2.01 ATOM 288 HG13 ILE A 18 -13.232 -4.325 -5.913 1.00 54.44 ATOM 289 CD1 ILE A 18 -14.718 -5.784 -6.267 1.00 50.12 ATOM 290 HD11 ILE A 18 -14.824 -5.410 -7.275 1.00 3.33 ATOM 291 HD12 ILE A 18 -14.795 -6.861 -6.273 1.00 74.13 ATOM 292 HD13 ILE A 18 -15.499 -5.370 -5.646 1.00 23.52 ATOM 293 C ILE A 18 -10.486 -6.125 -8.144 1.00 54.23 ATOM 294 O ILE A 18 -9.492 -5.400 -8.158 1.00 22.24 ATOM 295 N ALA A 19 -10.453 -7.406 -8.497 1.00 10.24 ATOM 296 H ALA A 19 -11.279 -7.932 -8.465 1.00 50.20 ATOM 297 CA ALA A 19 -9.218 -8.047 -8.931 1.00 10.21 ATOM 298 HA ALA A 19 -8.552 -8.098 -8.082 1.00 2.44 ATOM 299 CB ALA A 19 -9.497 -9.468 -9.398 1.00 41.43 ATOM 300 HB1 ALA A 19 -8.570 -10.020 -9.444 1.00 30.00 ATOM 301 HB2 ALA A 19 -10.169 -9.950 -8.704 1.00 53.51 ATOM 302 HB3 ALA A 19 -9.949 -9.442 -10.379 1.00 13.24 ATOM 303 C ALA A 19 -8.544 -7.246 -10.040 1.00 13.32 ATOM 304 O ALA A 19 -7.316 -7.190 -10.122 1.00 35.33 ATOM 305 N LEU A 20 -9.354 -6.627 -10.892 1.00 11.22 ATOM 306 H LEU A 20 -10.323 -6.708 -10.776 1.00 14.15 ATOM 307 CA LEU A 20 -8.836 -5.828 -11.997 1.00 60.53 ATOM 308 HA LEU A 20 -8.011 -6.369 -12.438 1.00 54.21 ATOM 309 CB LEU A 20 -9.921 -5.623 -13.056 1.00 65.33 ATOM 310 HB2 LEU A 20 -10.046 -6.555 -13.585 1.00 75.34 ATOM 311 HB3 LEU A 20 -10.839 -5.375 -12.544 1.00 32.22 ATOM 312 CG LEU A 20 -9.650 -4.530 -14.091 1.00 71.40 ATOM 313 HG LEU A 20 -9.416 -3.608 -13.578 1.00 3.20 ATOM 314 CD1 LEU A 20 -8.457 -4.900 -14.959 1.00 32.23 ATOM 315 HD11 LEU A 20 -7.729 -4.103 -14.928 1.00 22.42 ATOM 316 HD12 LEU A 20 -8.011 -5.811 -14.588 1.00 4.25 ATOM 317 HD13 LEU A 20 -8.785 -5.049 -15.977 1.00 0.01 ATOM 318 CD2 LEU A 20 -10.883 -4.292 -14.950 1.00 74.41 ATOM 319 HD21 LEU A 20 -11.767 -4.327 -14.329 1.00 44.34 ATOM 320 HD22 LEU A 20 -10.812 -3.323 -15.422 1.00 32.35 ATOM 321 HD23 LEU A 20 -10.947 -5.058 -15.709 1.00 63.10 ATOM 322 C LEU A 20 -8.330 -4.477 -11.503 1.00 21.22 ATOM 323 O LEU A 20 -7.298 -3.983 -11.959 1.00 34.31 ATOM 324 N LYS A 21 -9.061 -3.884 -10.566 1.00 35.25 ATOM 325 H LYS A 21 -9.874 -4.328 -10.242 1.00 0.22 ATOM 326 CA LYS A 21 -8.686 -2.591 -10.005 1.00 72.42 ATOM 327 HA LYS A 21 -8.725 -1.862 -10.800 1.00 5.33 ATOM 328 CB LYS A 21 -9.670 -2.184 -8.906 1.00 52.23 ATOM 329 HB2 LYS A 21 -9.916 -1.139 -9.029 1.00 72.42 ATOM 330 HB3 LYS A 21 -10.571 -2.772 -9.010 1.00 50.53 ATOM 331 CG LYS A 21 -9.130 -2.385 -7.501 1.00 1.40 ATOM 332 HG2 LYS A 21 -8.733 -3.385 -7.417 1.00 70.41 ATOM 333 HG3 LYS A 21 -8.342 -1.667 -7.322 1.00 50.42 ATOM 334 CD LYS A 21 -10.215 -2.197 -6.454 1.00 72.12 ATOM 335 HD2 LYS A 21 -11.176 -2.403 -6.903 1.00 3.12 ATOM 336 HD3 LYS A 21 -10.041 -2.887 -5.640 1.00 40.41 ATOM 337 CE LYS A 21 -10.223 -0.778 -5.907 1.00 41.13 ATOM 338 HE2 LYS A 21 -9.234 -0.540 -5.547 1.00 11.33 ATOM 339 HE3 LYS A 21 -10.488 -0.100 -6.705 1.00 61.24 ATOM 340 NZ LYS A 21 -11.197 -0.618 -4.792 1.00 71.43 ATOM 341 HZ1 LYS A 21 -10.757 -0.894 -3.891 1.00 2.10 ATOM 342 HZ2 LYS A 21 -11.506 0.373 -4.726 1.00 64.33 ATOM 343 HZ3 LYS A 21 -12.030 -1.219 -4.957 1.00 20.33 ATOM 344 C LYS A 21 -7.269 -2.633 -9.443 1.00 42.23 ATOM 345 O LYS A 21 -6.549 -1.634 -9.472 1.00 74.04 ATOM 346 N PHE A 22 -6.873 -3.794 -8.933 1.00 61.44 ATOM 347 H PHE A 22 -7.492 -4.555 -8.939 1.00 10.41 ATOM 348 CA PHE A 22 -5.541 -3.966 -8.365 1.00 42.33 ATOM 349 HA PHE A 22 -5.327 -3.100 -7.757 1.00 60.43 ATOM 350 CB PHE A 22 -5.495 -5.217 -7.485 1.00 55.35 ATOM 351 HB2 PHE A 22 -6.168 -5.958 -7.891 1.00 11.45 ATOM 352 HB3 PHE A 22 -4.491 -5.611 -7.485 1.00 5.24 ATOM 353 CG PHE A 22 -5.895 -4.962 -6.060 1.00 41.12 ATOM 354 CD1 PHE A 22 -4.934 -4.815 -5.073 1.00 42.42 ATOM 355 HD1 PHE A 22 -3.888 -4.884 -5.337 1.00 62.23 ATOM 356 CE1 PHE A 22 -5.298 -4.580 -3.761 1.00 1.34 ATOM 357 HE1 PHE A 22 -4.538 -4.467 -3.001 1.00 73.42 ATOM 358 CZ PHE A 22 -6.634 -4.491 -3.422 1.00 1.11 ATOM 359 HZ PHE A 22 -6.921 -4.307 -2.397 1.00 45.23 ATOM 360 CE2 PHE A 22 -7.602 -4.635 -4.397 1.00 22.13 ATOM 361 HE2 PHE A 22 -8.647 -4.566 -4.134 1.00 70.43 ATOM 362 CD2 PHE A 22 -7.232 -4.870 -5.707 1.00 63.33 ATOM 363 HD2 PHE A 22 -7.990 -4.984 -6.468 1.00 41.01 ATOM 364 C PHE A 22 -4.489 -4.066 -9.466 1.00 41.01 ATOM 365 O PHE A 22 -3.424 -3.454 -9.379 1.00 51.31 ATOM 366 N ILE A 23 -4.795 -4.842 -10.500 1.00 33.41 ATOM 367 H ILE A 23 -5.659 -5.304 -10.512 1.00 33.14 ATOM 368 CA ILE A 23 -3.877 -5.023 -11.618 1.00 13.23 ATOM 369 HA ILE A 23 -2.956 -5.432 -11.229 1.00 60.41 ATOM 370 CB ILE A 23 -4.444 -6.006 -12.659 1.00 31.24 ATOM 371 HB ILE A 23 -5.389 -5.619 -13.009 1.00 64.54 ATOM 372 CG2 ILE A 23 -3.505 -6.115 -13.850 1.00 61.45 ATOM 373 HG21 ILE A 23 -3.705 -5.310 -14.542 1.00 34.22 ATOM 374 HG22 ILE A 23 -2.482 -6.051 -13.510 1.00 31.12 ATOM 375 HG23 ILE A 23 -3.661 -7.062 -14.346 1.00 24.32 ATOM 376 CG1 ILE A 23 -4.670 -7.380 -12.024 1.00 55.02 ATOM 377 HG12 ILE A 23 -3.716 -7.821 -11.784 1.00 42.52 ATOM 378 HG13 ILE A 23 -5.245 -7.259 -11.117 1.00 3.21 ATOM 379 CD1 ILE A 23 -5.415 -8.344 -12.921 1.00 24.51 ATOM 380 HD11 ILE A 23 -6.419 -8.481 -12.548 1.00 23.44 ATOM 381 HD12 ILE A 23 -5.455 -7.946 -13.924 1.00 4.22 ATOM 382 HD13 ILE A 23 -4.902 -9.295 -12.932 1.00 3.14 ATOM 383 C ILE A 23 -3.576 -3.694 -12.302 1.00 12.43 ATOM 384 O ILE A 23 -2.423 -3.387 -12.606 1.00 33.24 ATOM 385 N SER A 24 -4.621 -2.907 -12.540 1.00 3.22 ATOM 386 H SER A 24 -5.515 -3.207 -12.274 1.00 13.10 ATOM 387 CA SER A 24 -4.469 -1.610 -13.190 1.00 22.33 ATOM 388 HA SER A 24 -4.078 -1.781 -14.182 1.00 0.42 ATOM 389 CB SER A 24 -5.824 -0.910 -13.302 1.00 35.31 ATOM 390 HB2 SER A 24 -6.324 -0.943 -12.346 1.00 30.33 ATOM 391 HB3 SER A 24 -5.672 0.119 -13.593 1.00 60.12 ATOM 392 OG SER A 24 -6.646 -1.542 -14.268 1.00 51.15 ATOM 393 HG SER A 24 -6.817 -0.933 -14.991 1.00 10.13 ATOM 394 C SER A 24 -3.490 -0.728 -12.420 1.00 73.21 ATOM 395 O SER A 24 -2.706 0.011 -13.014 1.00 55.43 ATOM 396 N GLN A 25 -3.543 -0.813 -11.095 1.00 14.02 ATOM 397 H GLN A 25 -4.190 -1.421 -10.680 1.00 42.12 ATOM 398 CA GLN A 25 -2.663 -0.022 -10.243 1.00 62.13 ATOM 399 HA GLN A 25 -2.527 0.941 -10.711 1.00 53.30 ATOM 400 CB GLN A 25 -3.296 0.179 -8.866 1.00 32.14 ATOM 401 HB2 GLN A 25 -3.508 -0.788 -8.435 1.00 63.41 ATOM 402 HB3 GLN A 25 -2.594 0.700 -8.232 1.00 45.12 ATOM 403 CG GLN A 25 -4.589 0.978 -8.901 1.00 3.31 ATOM 404 HG2 GLN A 25 -5.386 0.335 -9.242 1.00 30.32 ATOM 405 HG3 GLN A 25 -4.810 1.325 -7.902 1.00 64.02 ATOM 406 CD GLN A 25 -4.508 2.178 -9.824 1.00 61.02 ATOM 407 OE1 GLN A 25 -3.935 3.210 -9.472 1.00 35.32 ATOM 408 NE2 GLN A 25 -5.082 2.049 -11.015 1.00 31.14 ATOM 409 HE21 GLN A 25 -5.521 1.198 -11.226 1.00 71.04 ATOM 410 HE22 GLN A 25 -5.046 2.809 -11.631 1.00 23.21 ATOM 411 C GLN A 25 -1.301 -0.693 -10.097 1.00 42.50 ATOM 412 O GLN A 25 -0.327 -0.060 -9.691 1.00 22.21 ATOM 413 N GLY A 26 -1.240 -1.978 -10.431 1.00 34.32 ATOM 414 H GLY A 26 -2.049 -2.431 -10.749 1.00 35.35 ATOM 415 CA GLY A 26 0.007 -2.713 -10.329 1.00 73.31 ATOM 416 HA2 GLY A 26 0.020 -3.484 -11.085 1.00 63.11 ATOM 417 HA3 GLY A 26 0.827 -2.034 -10.507 1.00 42.33 ATOM 418 C GLY A 26 0.191 -3.356 -8.969 1.00 25.31 ATOM 419 O GLY A 26 1.291 -3.349 -8.414 1.00 44.34 ATOM 420 N LEU A 27 -0.887 -3.913 -8.428 1.00 64.13 ATOM 421 H LEU A 27 -1.735 -3.888 -8.918 1.00 1.44 ATOM 422 CA LEU A 27 -0.839 -4.562 -7.123 1.00 34.52 ATOM 423 HA LEU A 27 0.191 -4.580 -6.799 1.00 15.14 ATOM 424 CB LEU A 27 -1.668 -3.773 -6.108 1.00 51.21 ATOM 425 HB2 LEU A 27 -2.680 -3.718 -6.479 1.00 40.21 ATOM 426 HB3 LEU A 27 -1.657 -4.320 -5.176 1.00 74.12 ATOM 427 CG LEU A 27 -1.197 -2.347 -5.821 1.00 4.11 ATOM 428 HG LEU A 27 -1.121 -1.805 -6.753 1.00 51.35 ATOM 429 CD1 LEU A 27 -2.199 -1.621 -4.937 1.00 21.12 ATOM 430 HD11 LEU A 27 -2.337 -2.175 -4.020 1.00 1.42 ATOM 431 HD12 LEU A 27 -1.828 -0.633 -4.709 1.00 11.25 ATOM 432 HD13 LEU A 27 -3.143 -1.541 -5.454 1.00 53.33 ATOM 433 CD2 LEU A 27 0.179 -2.361 -5.170 1.00 40.25 ATOM 434 HD21 LEU A 27 0.095 -2.035 -4.144 1.00 63.22 ATOM 435 HD22 LEU A 27 0.580 -3.363 -5.199 1.00 23.14 ATOM 436 HD23 LEU A 27 0.838 -1.694 -5.707 1.00 72.21 ATOM 437 C LEU A 27 -1.352 -5.997 -7.209 1.00 42.50 ATOM 438 O LEU A 27 -2.299 -6.285 -7.941 1.00 0.12 ATOM 439 N ASP A 28 -0.721 -6.891 -6.456 1.00 13.21 ATOM 440 H ASP A 28 0.027 -6.600 -5.893 1.00 51.53 ATOM 441 CA ASP A 28 -1.115 -8.295 -6.444 1.00 53.24 ATOM 442 HA ASP A 28 -1.444 -8.555 -7.439 1.00 71.11 ATOM 443 CB ASP A 28 0.075 -9.178 -6.068 1.00 4.22 ATOM 444 HB2 ASP A 28 0.937 -8.874 -6.644 1.00 62.13 ATOM 445 HB3 ASP A 28 0.289 -9.054 -5.016 1.00 52.34 ATOM 446 CG ASP A 28 -0.186 -10.647 -6.335 1.00 61.01 ATOM 447 OD1 ASP A 28 0.781 -11.376 -6.641 1.00 42.13 ATOM 448 OD2 ASP A 28 -1.357 -11.068 -6.237 1.00 72.23 ATOM 449 C ASP A 28 -2.266 -8.528 -5.470 1.00 61.44 ATOM 450 O ASP A 28 -2.182 -8.168 -4.296 1.00 3.15 ATOM 451 N LEU A 29 -3.340 -9.132 -5.966 1.00 32.41 ATOM 452 H LEU A 29 -3.349 -9.396 -6.909 1.00 64.22 ATOM 453 CA LEU A 29 -4.509 -9.413 -5.140 1.00 33.43 ATOM 454 HA LEU A 29 -4.209 -9.342 -4.105 1.00 64.11 ATOM 455 CB LEU A 29 -5.609 -8.385 -5.411 1.00 71.52 ATOM 456 HB2 LEU A 29 -5.216 -7.410 -5.171 1.00 11.40 ATOM 457 HB3 LEU A 29 -5.846 -8.427 -6.465 1.00 14.22 ATOM 458 CG LEU A 29 -6.910 -8.572 -4.629 1.00 42.22 ATOM 459 HG LEU A 29 -6.979 -9.599 -4.298 1.00 54.10 ATOM 460 CD1 LEU A 29 -6.924 -7.680 -3.397 1.00 74.32 ATOM 461 HD11 LEU A 29 -7.793 -7.040 -3.427 1.00 13.33 ATOM 462 HD12 LEU A 29 -6.959 -8.294 -2.509 1.00 54.12 ATOM 463 HD13 LEU A 29 -6.031 -7.074 -3.381 1.00 23.21 ATOM 464 CD2 LEU A 29 -8.112 -8.279 -5.516 1.00 24.33 ATOM 465 HD21 LEU A 29 -8.264 -9.102 -6.198 1.00 70.05 ATOM 466 HD22 LEU A 29 -8.991 -8.154 -4.901 1.00 24.43 ATOM 467 HD23 LEU A 29 -7.933 -7.374 -6.077 1.00 12.02 ATOM 468 C LEU A 29 -5.036 -10.820 -5.403 1.00 34.44 ATOM 469 O LEU A 29 -5.075 -11.275 -6.545 1.00 65.32 ATOM 470 N GLU A 30 -5.444 -11.503 -4.337 1.00 24.11 ATOM 471 H GLU A 30 -5.388 -11.086 -3.452 1.00 32.11 ATOM 472 CA GLU A 30 -5.970 -12.858 -4.454 1.00 1.12 ATOM 473 HA GLU A 30 -5.781 -13.201 -5.460 1.00 35.23 ATOM 474 CB GLU A 30 -5.261 -13.791 -3.469 1.00 55.24 ATOM 475 HB2 GLU A 30 -4.199 -13.600 -3.512 1.00 72.22 ATOM 476 HB3 GLU A 30 -5.616 -13.577 -2.472 1.00 31.42 ATOM 477 CG GLU A 30 -5.495 -15.265 -3.753 1.00 24.21 ATOM 478 HG2 GLU A 30 -6.485 -15.531 -3.416 1.00 32.40 ATOM 479 HG3 GLU A 30 -5.422 -15.430 -4.818 1.00 4.11 ATOM 480 CD GLU A 30 -4.489 -16.160 -3.054 1.00 13.31 ATOM 481 OE1 GLU A 30 -4.420 -17.358 -3.401 1.00 1.50 ATOM 482 OE2 GLU A 30 -3.773 -15.663 -2.160 1.00 43.23 ATOM 483 C GLU A 30 -7.475 -12.881 -4.200 1.00 45.23 ATOM 484 O GLU A 30 -7.971 -12.228 -3.282 1.00 43.11 ATOM 485 N VAL A 31 -8.196 -13.637 -5.022 1.00 23.23 ATOM 486 H VAL A 31 -7.743 -14.134 -5.735 1.00 32.33 ATOM 487 CA VAL A 31 -9.643 -13.746 -4.887 1.00 74.42 ATOM 488 HA VAL A 31 -9.968 -13.011 -4.166 1.00 12.14 ATOM 489 CB VAL A 31 -10.354 -13.460 -6.223 1.00 54.22 ATOM 490 HB VAL A 31 -11.384 -13.774 -6.134 1.00 50.14 ATOM 491 CG1 VAL A 31 -10.336 -11.970 -6.529 1.00 52.01 ATOM 492 HG11 VAL A 31 -11.071 -11.468 -5.917 1.00 4.21 ATOM 493 HG12 VAL A 31 -9.356 -11.571 -6.315 1.00 43.45 ATOM 494 HG13 VAL A 31 -10.569 -11.814 -7.572 1.00 13.30 ATOM 495 CG2 VAL A 31 -9.709 -14.252 -7.350 1.00 50.23 ATOM 496 HG21 VAL A 31 -10.283 -14.122 -8.256 1.00 42.10 ATOM 497 HG22 VAL A 31 -8.701 -13.897 -7.509 1.00 14.05 ATOM 498 HG23 VAL A 31 -9.685 -15.299 -7.087 1.00 2.14 ATOM 499 C VAL A 31 -10.047 -15.132 -4.397 1.00 23.35 ATOM 500 O VAL A 31 -9.541 -16.144 -4.881 1.00 71.01 ATOM 501 N GLU A 32 -10.961 -15.170 -3.432 1.00 52.13 ATOM 502 H GLU A 32 -11.327 -14.329 -3.087 1.00 10.01 ATOM 503 CA GLU A 32 -11.432 -16.433 -2.876 1.00 11.22 ATOM 504 HA GLU A 32 -10.945 -17.233 -3.412 1.00 21.45 ATOM 505 CB GLU A 32 -11.065 -16.531 -1.394 1.00 21.03 ATOM 506 HB2 GLU A 32 -10.013 -16.316 -1.281 1.00 3.53 ATOM 507 HB3 GLU A 32 -11.634 -15.795 -0.845 1.00 74.41 ATOM 508 CG GLU A 32 -11.341 -17.897 -0.787 1.00 51.44 ATOM 509 HG2 GLU A 32 -12.409 -18.043 -0.734 1.00 75.41 ATOM 510 HG3 GLU A 32 -10.906 -18.653 -1.424 1.00 34.42 ATOM 511 CD GLU A 32 -10.762 -18.044 0.606 1.00 34.04 ATOM 512 OE1 GLU A 32 -9.975 -17.166 1.017 1.00 64.12 ATOM 513 OE2 GLU A 32 -11.097 -19.037 1.286 1.00 4.53 ATOM 514 C GLU A 32 -12.942 -16.574 -3.048 1.00 1.45 ATOM 515 O GLU A 32 -13.716 -15.785 -2.504 1.00 61.40 ATOM 516 N PHE A 33 -13.353 -17.583 -3.808 1.00 13.03 ATOM 517 H PHE A 33 -12.688 -18.178 -4.214 1.00 0.50 ATOM 518 CA PHE A 33 -14.770 -17.827 -4.053 1.00 61.22 ATOM 519 HA PHE A 33 -15.254 -16.871 -4.177 1.00 44.31 ATOM 520 CB PHE A 33 -14.954 -18.648 -5.331 1.00 44.14 ATOM 521 HB2 PHE A 33 -14.060 -18.571 -5.932 1.00 24.24 ATOM 522 HB3 PHE A 33 -15.117 -19.682 -5.066 1.00 41.43 ATOM 523 CG PHE A 33 -16.113 -18.196 -6.172 1.00 73.33 ATOM 524 CD1 PHE A 33 -17.263 -17.698 -5.580 1.00 61.55 ATOM 525 HD1 PHE A 33 -17.320 -17.636 -4.503 1.00 31.53 ATOM 526 CE1 PHE A 33 -18.332 -17.282 -6.351 1.00 42.44 ATOM 527 HE1 PHE A 33 -19.222 -16.896 -5.877 1.00 31.21 ATOM 528 CZ PHE A 33 -18.260 -17.361 -7.728 1.00 52.33 ATOM 529 HZ PHE A 33 -19.094 -17.035 -8.332 1.00 43.04 ATOM 530 CE2 PHE A 33 -17.119 -17.854 -8.331 1.00 34.34 ATOM 531 HE2 PHE A 33 -17.061 -17.917 -9.407 1.00 70.40 ATOM 532 CD2 PHE A 33 -16.054 -18.270 -7.555 1.00 21.04 ATOM 533 HD2 PHE A 33 -15.163 -18.657 -8.027 1.00 51.22 ATOM 534 C PHE A 33 -15.409 -18.553 -2.873 1.00 12.10 ATOM 535 O PHE A 33 -15.208 -19.753 -2.686 1.00 1.04 ATOM 536 N ASP A 34 -16.179 -17.816 -2.080 1.00 75.13 ATOM 537 H ASP A 34 -16.301 -16.865 -2.282 1.00 11.51 ATOM 538 CA ASP A 34 -16.849 -18.388 -0.918 1.00 74.31 ATOM 539 HA ASP A 34 -16.241 -19.201 -0.552 1.00 31.43 ATOM 540 CB ASP A 34 -16.991 -17.338 0.184 1.00 1.43 ATOM 541 HB2 ASP A 34 -16.024 -16.897 0.379 1.00 21.12 ATOM 542 HB3 ASP A 34 -17.673 -16.568 -0.147 1.00 5.14 ATOM 543 CG ASP A 34 -17.520 -17.924 1.478 1.00 23.05 ATOM 544 OD1 ASP A 34 -17.669 -17.163 2.458 1.00 62.13 ATOM 545 OD2 ASP A 34 -17.785 -19.144 1.512 1.00 53.41 ATOM 546 C ASP A 34 -18.222 -18.935 -1.297 1.00 15.43 ATOM 547 O ASP A 34 -19.215 -18.671 -0.618 1.00 52.54 ATOM 548 N SER A 35 -18.271 -19.697 -2.385 1.00 12.52 ATOM 549 H SER A 35 -17.445 -19.871 -2.883 1.00 54.23 ATOM 550 CA SER A 35 -19.523 -20.276 -2.857 1.00 34.14 ATOM 551 HA SER A 35 -20.235 -20.234 -2.045 1.00 43.44 ATOM 552 CB SER A 35 -20.068 -19.473 -4.039 1.00 50.32 ATOM 553 HB2 SER A 35 -19.334 -18.742 -4.344 1.00 21.43 ATOM 554 HB3 SER A 35 -20.273 -20.142 -4.862 1.00 23.40 ATOM 555 OG SER A 35 -21.265 -18.799 -3.690 1.00 2.10 ATOM 556 HG SER A 35 -22.002 -19.412 -3.732 1.00 61.52 ATOM 557 C SER A 35 -19.328 -21.733 -3.264 1.00 60.31 ATOM 558 O SER A 35 -18.218 -22.263 -3.208 1.00 63.21 ATOM 559 N THR A 36 -20.416 -22.377 -3.675 1.00 31.41 ATOM 560 H THR A 36 -21.272 -21.901 -3.697 1.00 71.13 ATOM 561 CA THR A 36 -20.367 -23.773 -4.091 1.00 25.30 ATOM 562 HA THR A 36 -19.333 -24.031 -4.271 1.00 60.05 ATOM 563 CB THR A 36 -20.913 -24.706 -2.994 1.00 31.31 ATOM 564 HB THR A 36 -21.175 -25.653 -3.445 1.00 5.10 ATOM 565 OG1 THR A 36 -22.083 -24.132 -2.401 1.00 33.30 ATOM 566 HG1 THR A 36 -22.424 -24.725 -1.726 1.00 44.40 ATOM 567 CG2 THR A 36 -19.863 -24.953 -1.921 1.00 14.43 ATOM 568 HG21 THR A 36 -18.880 -24.779 -2.332 1.00 71.54 ATOM 569 HG22 THR A 36 -20.031 -24.280 -1.092 1.00 45.15 ATOM 570 HG23 THR A 36 -19.934 -25.973 -1.575 1.00 75.43 ATOM 571 C THR A 36 -21.162 -23.994 -5.372 1.00 52.44 ATOM 572 O THR A 36 -21.723 -25.068 -5.589 1.00 51.01 ATOM 573 N ASP A 37 -21.207 -22.971 -6.219 1.00 3.23 ATOM 574 H ASP A 37 -20.739 -22.140 -5.990 1.00 33.14 ATOM 575 CA ASP A 37 -21.933 -23.054 -7.481 1.00 2.43 ATOM 576 HA ASP A 37 -22.577 -23.919 -7.437 1.00 24.02 ATOM 577 CB ASP A 37 -22.792 -21.805 -7.682 1.00 54.30 ATOM 578 HB2 ASP A 37 -22.432 -21.019 -7.034 1.00 30.02 ATOM 579 HB3 ASP A 37 -22.713 -21.483 -8.710 1.00 2.32 ATOM 580 CG ASP A 37 -24.255 -22.052 -7.368 1.00 2.54 ATOM 581 OD1 ASP A 37 -24.923 -22.750 -8.159 1.00 44.33 ATOM 582 OD2 ASP A 37 -24.731 -21.547 -6.330 1.00 34.35 ATOM 583 C ASP A 37 -20.970 -23.217 -8.652 1.00 65.42 ATOM 584 O ASP A 37 -20.357 -22.250 -9.105 1.00 73.12 ATOM 585 N ASP A 38 -20.840 -24.447 -9.137 1.00 24.40 ATOM 586 H ASP A 38 -21.355 -25.177 -8.733 1.00 64.20 ATOM 587 CA ASP A 38 -19.951 -24.738 -10.256 1.00 23.31 ATOM 588 HA ASP A 38 -18.936 -24.582 -9.922 1.00 61.44 ATOM 589 CB ASP A 38 -20.111 -26.194 -10.697 1.00 2.01 ATOM 590 HB2 ASP A 38 -21.127 -26.510 -10.512 1.00 54.34 ATOM 591 HB3 ASP A 38 -19.901 -26.268 -11.754 1.00 33.11 ATOM 592 CG ASP A 38 -19.177 -27.130 -9.955 1.00 42.21 ATOM 593 OD1 ASP A 38 -17.949 -26.902 -10.000 1.00 15.03 ATOM 594 OD2 ASP A 38 -19.673 -28.089 -9.329 1.00 71.42 ATOM 595 C ASP A 38 -20.231 -23.805 -11.429 1.00 44.53 ATOM 596 O ASP A 38 -19.331 -23.475 -12.203 1.00 13.22 ATOM 597 N LYS A 39 -21.484 -23.382 -11.557 1.00 21.14 ATOM 598 H LYS A 39 -22.157 -23.680 -10.908 1.00 43.32 ATOM 599 CA LYS A 39 -21.884 -22.486 -12.635 1.00 70.11 ATOM 600 HA LYS A 39 -21.734 -23.005 -13.570 1.00 1.50 ATOM 601 CB LYS A 39 -23.364 -22.121 -12.500 1.00 0.21 ATOM 602 HB2 LYS A 39 -23.924 -23.015 -12.270 1.00 23.43 ATOM 603 HB3 LYS A 39 -23.476 -21.418 -11.687 1.00 41.51 ATOM 604 CG LYS A 39 -23.954 -21.498 -13.753 1.00 62.24 ATOM 605 HG2 LYS A 39 -24.924 -21.087 -13.518 1.00 52.10 ATOM 606 HG3 LYS A 39 -23.299 -20.709 -14.094 1.00 52.43 ATOM 607 CD LYS A 39 -24.111 -22.523 -14.864 1.00 61.02 ATOM 608 HD2 LYS A 39 -23.133 -22.873 -15.161 1.00 13.41 ATOM 609 HD3 LYS A 39 -24.696 -23.354 -14.495 1.00 42.14 ATOM 610 CE LYS A 39 -24.808 -21.927 -16.078 1.00 32.34 ATOM 611 HE2 LYS A 39 -24.436 -20.927 -16.235 1.00 42.24 ATOM 612 HE3 LYS A 39 -24.582 -22.536 -16.941 1.00 12.22 ATOM 613 NZ LYS A 39 -26.285 -21.872 -15.897 1.00 13.22 ATOM 614 HZ1 LYS A 39 -26.750 -21.673 -16.806 1.00 65.23 ATOM 615 HZ2 LYS A 39 -26.635 -22.781 -15.533 1.00 32.23 ATOM 616 HZ3 LYS A 39 -26.535 -21.121 -15.221 1.00 63.24 ATOM 617 C LYS A 39 -21.035 -21.219 -12.633 1.00 64.24 ATOM 618 O LYS A 39 -20.445 -20.856 -13.650 1.00 40.33 ATOM 619 N GLU A 40 -20.976 -20.553 -11.485 1.00 12.24 ATOM 620 H GLU A 40 -21.468 -20.893 -10.709 1.00 15.04 ATOM 621 CA GLU A 40 -20.198 -19.327 -11.352 1.00 43.11 ATOM 622 HA GLU A 40 -20.332 -18.750 -12.254 1.00 42.33 ATOM 623 CB GLU A 40 -20.695 -18.507 -10.159 1.00 65.33 ATOM 624 HB2 GLU A 40 -20.087 -17.619 -10.070 1.00 42.12 ATOM 625 HB3 GLU A 40 -21.718 -18.215 -10.341 1.00 33.12 ATOM 626 CG GLU A 40 -20.640 -19.258 -8.840 1.00 21.44 ATOM 627 HG2 GLU A 40 -21.239 -20.153 -8.924 1.00 44.11 ATOM 628 HG3 GLU A 40 -19.615 -19.531 -8.637 1.00 45.22 ATOM 629 CD GLU A 40 -21.161 -18.435 -7.678 1.00 34.21 ATOM 630 OE1 GLU A 40 -21.350 -17.213 -7.855 1.00 31.31 ATOM 631 OE2 GLU A 40 -21.381 -19.012 -6.592 1.00 45.03 ATOM 632 C GLU A 40 -18.714 -19.640 -11.185 1.00 24.40 ATOM 633 O GLU A 40 -17.857 -18.947 -11.733 1.00 45.41 ATOM 634 N ILE A 41 -18.418 -20.689 -10.424 1.00 55.12 ATOM 635 H ILE A 41 -19.146 -21.202 -10.015 1.00 25.33 ATOM 636 CA ILE A 41 -17.039 -21.095 -10.185 1.00 50.40 ATOM 637 HA ILE A 41 -16.538 -20.286 -9.673 1.00 11.41 ATOM 638 CB ILE A 41 -16.967 -22.350 -9.295 1.00 54.34 ATOM 639 HB ILE A 41 -17.509 -23.143 -9.787 1.00 21.41 ATOM 640 CG2 ILE A 41 -15.523 -22.796 -9.125 1.00 32.40 ATOM 641 HG21 ILE A 41 -14.881 -21.929 -9.080 1.00 30.20 ATOM 642 HG22 ILE A 41 -15.427 -23.363 -8.211 1.00 32.33 ATOM 643 HG23 ILE A 41 -15.236 -23.414 -9.963 1.00 51.12 ATOM 644 CG1 ILE A 41 -17.610 -22.074 -7.934 1.00 43.03 ATOM 645 HG12 ILE A 41 -16.896 -21.570 -7.302 1.00 30.11 ATOM 646 HG13 ILE A 41 -18.472 -21.439 -8.074 1.00 14.40 ATOM 647 CD1 ILE A 41 -18.064 -23.325 -7.216 1.00 72.31 ATOM 648 HD11 ILE A 41 -18.616 -23.051 -6.329 1.00 54.15 ATOM 649 HD12 ILE A 41 -18.698 -23.906 -7.870 1.00 13.51 ATOM 650 HD13 ILE A 41 -17.202 -23.913 -6.936 1.00 13.20 ATOM 651 C ILE A 41 -16.313 -21.373 -11.497 1.00 4.34 ATOM 652 O ILE A 41 -15.134 -21.051 -11.645 1.00 31.25 ATOM 653 N GLU A 42 -17.025 -21.971 -12.446 1.00 53.33 ATOM 654 H GLU A 42 -17.961 -22.202 -12.268 1.00 64.42 ATOM 655 CA GLU A 42 -16.448 -22.291 -13.746 1.00 42.25 ATOM 656 HA GLU A 42 -15.484 -22.746 -13.578 1.00 63.21 ATOM 657 CB GLU A 42 -17.341 -23.281 -14.496 1.00 71.41 ATOM 658 HB2 GLU A 42 -18.370 -22.968 -14.395 1.00 43.11 ATOM 659 HB3 GLU A 42 -17.072 -23.269 -15.542 1.00 60.30 ATOM 660 CG GLU A 42 -17.225 -24.709 -13.990 1.00 64.44 ATOM 661 HG2 GLU A 42 -16.333 -25.154 -14.407 1.00 11.20 ATOM 662 HG3 GLU A 42 -17.147 -24.691 -12.913 1.00 64.13 ATOM 663 CD GLU A 42 -18.416 -25.564 -14.376 1.00 15.12 ATOM 664 OE1 GLU A 42 -19.260 -25.084 -15.162 1.00 70.21 ATOM 665 OE2 GLU A 42 -18.506 -26.711 -13.892 1.00 31.34 ATOM 666 C GLU A 42 -16.256 -21.029 -14.582 1.00 51.53 ATOM 667 O GLU A 42 -15.280 -20.904 -15.321 1.00 51.02 ATOM 668 N GLU A 43 -17.196 -20.096 -14.459 1.00 44.02 ATOM 669 H GLU A 43 -17.950 -20.254 -13.854 1.00 1.31 ATOM 670 CA GLU A 43 -17.131 -18.844 -15.204 1.00 64.23 ATOM 671 HA GLU A 43 -16.944 -19.084 -16.240 1.00 73.12 ATOM 672 CB GLU A 43 -18.459 -18.093 -15.099 1.00 54.15 ATOM 673 HB2 GLU A 43 -18.638 -17.845 -14.064 1.00 33.04 ATOM 674 HB3 GLU A 43 -18.388 -17.180 -15.671 1.00 53.54 ATOM 675 CG GLU A 43 -19.649 -18.886 -15.614 1.00 11.23 ATOM 676 HG2 GLU A 43 -19.363 -19.923 -15.702 1.00 33.32 ATOM 677 HG3 GLU A 43 -20.459 -18.796 -14.905 1.00 11.21 ATOM 678 CD GLU A 43 -20.133 -18.401 -16.967 1.00 4.24 ATOM 679 OE1 GLU A 43 -19.285 -18.202 -17.862 1.00 52.33 ATOM 680 OE2 GLU A 43 -21.357 -18.220 -17.130 1.00 33.21 ATOM 681 C GLU A 43 -15.994 -17.964 -14.691 1.00 73.24 ATOM 682 O GLU A 43 -15.351 -17.250 -15.461 1.00 70.32 ATOM 683 N PHE A 44 -15.754 -18.020 -13.386 1.00 25.33 ATOM 684 H PHE A 44 -16.301 -18.608 -12.824 1.00 24.44 ATOM 685 CA PHE A 44 -14.696 -17.228 -12.769 1.00 14.25 ATOM 686 HA PHE A 44 -14.859 -16.195 -13.035 1.00 11.11 ATOM 687 CB PHE A 44 -14.751 -17.364 -11.246 1.00 24.35 ATOM 688 HB2 PHE A 44 -15.782 -17.356 -10.927 1.00 31.20 ATOM 689 HB3 PHE A 44 -14.297 -18.301 -10.959 1.00 41.00 ATOM 690 CG PHE A 44 -14.035 -16.261 -10.519 1.00 34.30 ATOM 691 CD1 PHE A 44 -14.338 -14.934 -10.777 1.00 2.02 ATOM 692 HD1 PHE A 44 -15.097 -14.696 -11.509 1.00 11.23 ATOM 693 CE1 PHE A 44 -13.682 -13.916 -10.110 1.00 22.53 ATOM 694 HE1 PHE A 44 -13.927 -12.886 -10.321 1.00 30.20 ATOM 695 CZ PHE A 44 -12.711 -14.219 -9.175 1.00 35.51 ATOM 696 HZ PHE A 44 -12.198 -13.426 -8.652 1.00 73.31 ATOM 697 CE2 PHE A 44 -12.401 -15.539 -8.908 1.00 52.31 ATOM 698 HE2 PHE A 44 -11.643 -15.778 -8.178 1.00 23.22 ATOM 699 CD2 PHE A 44 -13.060 -16.552 -9.579 1.00 12.25 ATOM 700 HD2 PHE A 44 -12.816 -17.583 -9.370 1.00 5.15 ATOM 701 C PHE A 44 -13.325 -17.658 -13.280 1.00 62.04 ATOM 702 O PHE A 44 -12.514 -16.826 -13.687 1.00 31.24 ATOM 703 N GLU A 45 -13.073 -18.963 -13.257 1.00 35.34 ATOM 704 H GLU A 45 -13.760 -19.577 -12.921 1.00 52.43 ATOM 705 CA GLU A 45 -11.800 -19.504 -13.717 1.00 2.21 ATOM 706 HA GLU A 45 -11.032 -19.171 -13.034 1.00 74.44 ATOM 707 CB GLU A 45 -11.839 -21.033 -13.714 1.00 62.42 ATOM 708 HB2 GLU A 45 -11.874 -21.379 -12.692 1.00 0.15 ATOM 709 HB3 GLU A 45 -12.733 -21.359 -14.225 1.00 63.24 ATOM 710 CG GLU A 45 -10.641 -21.674 -14.394 1.00 44.04 ATOM 711 HG2 GLU A 45 -10.719 -21.514 -15.459 1.00 71.03 ATOM 712 HG3 GLU A 45 -9.740 -21.204 -14.026 1.00 72.35 ATOM 713 CD GLU A 45 -10.551 -23.165 -14.135 1.00 25.24 ATOM 714 OE1 GLU A 45 -10.504 -23.559 -12.950 1.00 45.41 ATOM 715 OE2 GLU A 45 -10.527 -23.938 -15.115 1.00 22.43 ATOM 716 C GLU A 45 -11.467 -18.995 -15.117 1.00 21.04 ATOM 717 O GLU A 45 -10.375 -18.481 -15.358 1.00 42.40 ATOM 718 N ARG A 46 -12.416 -19.143 -16.035 1.00 30.40 ATOM 719 H ARG A 46 -13.266 -19.561 -15.782 1.00 3.04 ATOM 720 CA ARG A 46 -12.224 -18.701 -17.411 1.00 24.12 ATOM 721 HA ARG A 46 -11.286 -19.106 -17.761 1.00 40.54 ATOM 722 CB ARG A 46 -13.354 -19.223 -18.300 1.00 30.24 ATOM 723 HB2 ARG A 46 -13.210 -18.849 -19.303 1.00 22.34 ATOM 724 HB3 ARG A 46 -13.313 -20.302 -18.317 1.00 1.22 ATOM 725 CG ARG A 46 -14.739 -18.807 -17.831 1.00 42.45 ATOM 726 HG2 ARG A 46 -14.865 -19.105 -16.801 1.00 75.33 ATOM 727 HG3 ARG A 46 -14.827 -17.733 -17.911 1.00 34.42 ATOM 728 CD ARG A 46 -15.829 -19.457 -18.669 1.00 1.21 ATOM 729 HD2 ARG A 46 -16.718 -18.847 -18.614 1.00 53.13 ATOM 730 HD3 ARG A 46 -15.492 -19.511 -19.693 1.00 75.44 ATOM 731 NE ARG A 46 -16.148 -20.803 -18.202 1.00 34.13 ATOM 732 HE ARG A 46 -15.600 -21.175 -17.480 1.00 73.00 ATOM 733 CZ ARG A 46 -17.135 -21.540 -18.701 1.00 44.41 ATOM 734 NH1 ARG A 46 -17.893 -21.063 -19.678 1.00 52.33 ATOM 735 HH11 ARG A 46 -17.723 -20.147 -20.041 1.00 45.20 ATOM 736 HH12 ARG A 46 -18.634 -21.620 -20.053 1.00 55.15 ATOM 737 NH2 ARG A 46 -17.363 -22.756 -18.223 1.00 73.22 ATOM 738 HH21 ARG A 46 -16.793 -23.119 -17.487 1.00 34.13 ATOM 739 HH22 ARG A 46 -18.106 -23.309 -18.599 1.00 63.55 ATOM 740 C ARG A 46 -12.163 -17.178 -17.489 1.00 23.41 ATOM 741 O ARG A 46 -11.336 -16.616 -18.207 1.00 61.32 ATOM 742 N ASP A 47 -13.044 -16.518 -16.746 1.00 4.51 ATOM 743 H ASP A 47 -13.677 -17.022 -16.194 1.00 35.10 ATOM 744 CA ASP A 47 -13.090 -15.060 -16.730 1.00 61.02 ATOM 745 HA ASP A 47 -13.340 -14.725 -17.726 1.00 24.53 ATOM 746 CB ASP A 47 -14.166 -14.573 -15.758 1.00 64.10 ATOM 747 HB2 ASP A 47 -14.194 -15.233 -14.903 1.00 11.21 ATOM 748 HB3 ASP A 47 -13.919 -13.574 -15.429 1.00 62.41 ATOM 749 CG ASP A 47 -15.545 -14.545 -16.387 1.00 44.02 ATOM 750 OD1 ASP A 47 -16.509 -14.172 -15.687 1.00 12.41 ATOM 751 OD2 ASP A 47 -15.659 -14.895 -17.580 1.00 73.31 ATOM 752 C ASP A 47 -11.735 -14.477 -16.342 1.00 65.41 ATOM 753 O ASP A 47 -11.270 -13.509 -16.942 1.00 1.40 ATOM 754 N MET A 48 -11.106 -15.074 -15.334 1.00 73.14 ATOM 755 H MET A 48 -11.527 -15.843 -14.895 1.00 53.42 ATOM 756 CA MET A 48 -9.804 -14.614 -14.866 1.00 51.14 ATOM 757 HA MET A 48 -9.878 -13.555 -14.669 1.00 75.12 ATOM 758 CB MET A 48 -9.419 -15.335 -13.573 1.00 51.21 ATOM 759 HB2 MET A 48 -9.290 -16.386 -13.785 1.00 55.42 ATOM 760 HB3 MET A 48 -8.484 -14.931 -13.214 1.00 12.01 ATOM 761 CG MET A 48 -10.454 -15.195 -12.468 1.00 43.22 ATOM 762 HG2 MET A 48 -11.281 -14.609 -12.840 1.00 33.12 ATOM 763 HG3 MET A 48 -10.805 -16.179 -12.197 1.00 33.20 ATOM 764 SD MET A 48 -9.793 -14.390 -10.996 1.00 52.01 ATOM 765 CE MET A 48 -10.429 -12.729 -11.204 1.00 55.31 ATOM 766 HE1 MET A 48 -9.908 -12.057 -10.538 1.00 64.33 ATOM 767 HE2 MET A 48 -10.280 -12.411 -12.225 1.00 61.25 ATOM 768 HE3 MET A 48 -11.485 -12.716 -10.974 1.00 44.10 ATOM 769 C MET A 48 -8.733 -14.843 -15.928 1.00 1.30 ATOM 770 O MET A 48 -7.935 -13.952 -16.219 1.00 20.24 ATOM 771 N GLU A 49 -8.722 -16.042 -16.503 1.00 3.55 ATOM 772 H GLU A 49 -9.384 -16.710 -16.228 1.00 42.30 ATOM 773 CA GLU A 49 -7.747 -16.386 -17.531 1.00 10.01 ATOM 774 HA GLU A 49 -6.767 -16.364 -17.079 1.00 43.45 ATOM 775 CB GLU A 49 -8.015 -17.794 -18.068 1.00 1.51 ATOM 776 HB2 GLU A 49 -9.020 -17.831 -18.461 1.00 12.40 ATOM 777 HB3 GLU A 49 -7.318 -17.999 -18.867 1.00 30.00 ATOM 778 CG GLU A 49 -7.871 -18.883 -17.018 1.00 53.14 ATOM 779 HG2 GLU A 49 -6.834 -19.175 -16.961 1.00 24.30 ATOM 780 HG3 GLU A 49 -8.186 -18.489 -16.063 1.00 53.33 ATOM 781 CD GLU A 49 -8.703 -20.111 -17.334 1.00 52.34 ATOM 782 OE1 GLU A 49 -9.334 -20.138 -18.412 1.00 44.03 ATOM 783 OE2 GLU A 49 -8.724 -21.044 -16.505 1.00 11.53 ATOM 784 C GLU A 49 -7.784 -15.377 -18.676 1.00 34.45 ATOM 785 O GLU A 49 -6.750 -15.036 -19.250 1.00 14.43 ATOM 786 N ASP A 50 -8.983 -14.906 -19.002 1.00 3.14 ATOM 787 H ASP A 50 -9.770 -15.217 -18.507 1.00 4.25 ATOM 788 CA ASP A 50 -9.156 -13.936 -20.077 1.00 31.30 ATOM 789 HA ASP A 50 -8.617 -14.297 -20.939 1.00 64.54 ATOM 790 CB ASP A 50 -10.636 -13.802 -20.437 1.00 54.24 ATOM 791 HB2 ASP A 50 -11.224 -14.385 -19.743 1.00 62.12 ATOM 792 HB3 ASP A 50 -10.925 -12.764 -20.364 1.00 12.34 ATOM 793 CG ASP A 50 -10.936 -14.285 -21.843 1.00 33.54 ATOM 794 OD1 ASP A 50 -11.877 -13.750 -22.467 1.00 23.24 ATOM 795 OD2 ASP A 50 -10.230 -15.199 -22.319 1.00 12.43 ATOM 796 C ASP A 50 -8.591 -12.576 -19.679 1.00 32.32 ATOM 797 O ASP A 50 -7.955 -11.896 -20.485 1.00 20.11 ATOM 798 N LEU A 51 -8.828 -12.185 -18.432 1.00 35.13 ATOM 799 H LEU A 51 -9.341 -12.770 -17.836 1.00 11.10 ATOM 800 CA LEU A 51 -8.344 -10.905 -17.926 1.00 73.30 ATOM 801 HA LEU A 51 -8.633 -10.140 -18.631 1.00 64.12 ATOM 802 CB LEU A 51 -8.979 -10.597 -16.569 1.00 35.41 ATOM 803 HB2 LEU A 51 -9.974 -11.016 -16.567 1.00 21.42 ATOM 804 HB3 LEU A 51 -8.384 -11.083 -15.808 1.00 74.05 ATOM 805 CG LEU A 51 -9.094 -9.118 -16.202 1.00 11.53 ATOM 806 HG LEU A 51 -8.257 -8.582 -16.628 1.00 11.53 ATOM 807 CD1 LEU A 51 -10.371 -8.523 -16.774 1.00 55.11 ATOM 808 HD11 LEU A 51 -10.391 -8.674 -17.843 1.00 52.02 ATOM 809 HD12 LEU A 51 -11.226 -9.008 -16.326 1.00 54.41 ATOM 810 HD13 LEU A 51 -10.404 -7.465 -16.559 1.00 62.03 ATOM 811 CD2 LEU A 51 -9.050 -8.938 -14.691 1.00 51.13 ATOM 812 HD21 LEU A 51 -8.840 -9.887 -14.222 1.00 30.53 ATOM 813 HD22 LEU A 51 -8.275 -8.230 -14.435 1.00 73.43 ATOM 814 HD23 LEU A 51 -10.004 -8.568 -14.345 1.00 22.12 ATOM 815 C LEU A 51 -6.824 -10.910 -17.800 1.00 12.45 ATOM 816 O LEU A 51 -6.172 -9.886 -18.002 1.00 63.24 ATOM 817 N ALA A 52 -6.267 -12.069 -17.465 1.00 2.20 ATOM 818 H ALA A 52 -6.840 -12.849 -17.316 1.00 61.44 ATOM 819 CA ALA A 52 -4.823 -12.207 -17.316 1.00 35.52 ATOM 820 HA ALA A 52 -4.490 -11.472 -16.597 1.00 60.24 ATOM 821 CB ALA A 52 -4.479 -13.587 -16.774 1.00 70.04 ATOM 822 HB1 ALA A 52 -3.779 -14.070 -17.440 1.00 21.43 ATOM 823 HB2 ALA A 52 -4.035 -13.489 -15.795 1.00 15.24 ATOM 824 HB3 ALA A 52 -5.378 -14.181 -16.705 1.00 32.25 ATOM 825 C ALA A 52 -4.109 -11.963 -18.640 1.00 63.35 ATOM 826 O ALA A 52 -3.010 -11.408 -18.672 1.00 72.23 ATOM 827 N LYS A 53 -4.738 -12.382 -19.733 1.00 72.10 ATOM 828 H LYS A 53 -5.612 -12.818 -19.643 1.00 51.15 ATOM 829 CA LYS A 53 -4.163 -12.209 -21.062 1.00 13.22 ATOM 830 HA LYS A 53 -3.115 -12.460 -21.005 1.00 10.20 ATOM 831 CB LYS A 53 -4.846 -13.145 -22.062 1.00 15.35 ATOM 832 HB2 LYS A 53 -4.099 -13.544 -22.731 1.00 30.31 ATOM 833 HB3 LYS A 53 -5.304 -13.960 -21.519 1.00 2.52 ATOM 834 CG LYS A 53 -5.919 -12.466 -22.895 1.00 15.30 ATOM 835 HG2 LYS A 53 -6.530 -11.852 -22.249 1.00 71.41 ATOM 836 HG3 LYS A 53 -5.444 -11.844 -23.640 1.00 62.24 ATOM 837 CD LYS A 53 -6.809 -13.481 -23.593 1.00 42.22 ATOM 838 HD2 LYS A 53 -6.348 -13.769 -24.526 1.00 40.03 ATOM 839 HD3 LYS A 53 -6.916 -14.349 -22.959 1.00 25.52 ATOM 840 CE LYS A 53 -8.188 -12.908 -23.883 1.00 44.30 ATOM 841 HE2 LYS A 53 -8.667 -12.667 -22.947 1.00 11.22 ATOM 842 HE3 LYS A 53 -8.073 -12.009 -24.470 1.00 41.35 ATOM 843 NZ LYS A 53 -9.042 -13.870 -24.632 1.00 32.42 ATOM 844 HZ1 LYS A 53 -10.046 -13.632 -24.503 1.00 14.11 ATOM 845 HZ2 LYS A 53 -8.816 -13.835 -25.646 1.00 50.24 ATOM 846 HZ3 LYS A 53 -8.879 -14.837 -24.285 1.00 34.40 ATOM 847 C LYS A 53 -4.298 -10.763 -21.529 1.00 13.03 ATOM 848 O LYS A 53 -3.469 -10.265 -22.290 1.00 63.43 ATOM 849 N LYS A 54 -5.348 -10.092 -21.066 1.00 71.34 ATOM 850 H LYS A 54 -5.975 -10.543 -20.462 1.00 21.40 ATOM 851 CA LYS A 54 -5.591 -8.702 -21.434 1.00 21.41 ATOM 852 HA LYS A 54 -5.356 -8.590 -22.481 1.00 62.24 ATOM 853 CB LYS A 54 -7.062 -8.344 -21.212 1.00 72.32 ATOM 854 HB2 LYS A 54 -7.419 -8.866 -20.336 1.00 51.33 ATOM 855 HB3 LYS A 54 -7.140 -7.280 -21.043 1.00 44.24 ATOM 856 CG LYS A 54 -7.960 -8.708 -22.383 1.00 4.34 ATOM 857 HG2 LYS A 54 -7.688 -8.103 -23.235 1.00 4.33 ATOM 858 HG3 LYS A 54 -7.819 -9.752 -22.621 1.00 74.50 ATOM 859 CD LYS A 54 -9.424 -8.468 -22.057 1.00 54.15 ATOM 860 HD2 LYS A 54 -10.035 -9.024 -22.753 1.00 64.43 ATOM 861 HD3 LYS A 54 -9.621 -8.809 -21.051 1.00 12.22 ATOM 862 CE LYS A 54 -9.784 -6.994 -22.160 1.00 1.55 ATOM 863 HE2 LYS A 54 -9.439 -6.490 -21.270 1.00 2.13 ATOM 864 HE3 LYS A 54 -9.290 -6.575 -23.024 1.00 72.32 ATOM 865 NZ LYS A 54 -11.253 -6.789 -22.294 1.00 2.23 ATOM 866 HZ1 LYS A 54 -11.508 -6.679 -23.296 1.00 73.41 ATOM 867 HZ2 LYS A 54 -11.765 -7.606 -21.904 1.00 23.11 ATOM 868 HZ3 LYS A 54 -11.543 -5.934 -21.778 1.00 10.53 ATOM 869 C LYS A 54 -4.701 -7.763 -20.627 1.00 1.33 ATOM 870 O LYS A 54 -4.089 -6.845 -21.175 1.00 74.23 ATOM 871 N THR A 55 -4.631 -7.998 -19.320 1.00 12.30 ATOM 872 H THR A 55 -5.142 -8.744 -18.942 1.00 3.22 ATOM 873 CA THR A 55 -3.816 -7.173 -18.438 1.00 2.25 ATOM 874 HA THR A 55 -3.942 -6.142 -18.734 1.00 44.43 ATOM 875 CB THR A 55 -4.261 -7.311 -16.969 1.00 63.23 ATOM 876 HB THR A 55 -3.531 -6.822 -16.340 1.00 65.32 ATOM 877 OG1 THR A 55 -4.336 -8.695 -16.609 1.00 12.13 ATOM 878 HG1 THR A 55 -4.901 -8.795 -15.838 1.00 44.41 ATOM 879 CG2 THR A 55 -5.613 -6.650 -16.749 1.00 2.11 ATOM 880 HG21 THR A 55 -6.099 -6.498 -17.701 1.00 61.44 ATOM 881 HG22 THR A 55 -6.227 -7.285 -16.128 1.00 73.11 ATOM 882 HG23 THR A 55 -5.472 -5.697 -16.261 1.00 11.22 ATOM 883 C THR A 55 -2.341 -7.542 -18.547 1.00 21.43 ATOM 884 O THR A 55 -1.465 -6.691 -18.402 1.00 51.31 ATOM 885 N GLY A 56 -2.073 -8.819 -18.804 1.00 22.22 ATOM 886 H GLY A 56 -2.812 -9.454 -18.909 1.00 70.25 ATOM 887 CA GLY A 56 -0.702 -9.279 -18.929 1.00 0.33 ATOM 888 HA2 GLY A 56 -0.668 -10.084 -19.647 1.00 22.31 ATOM 889 HA3 GLY A 56 -0.092 -8.463 -19.289 1.00 14.12 ATOM 890 C GLY A 56 -0.133 -9.770 -17.612 1.00 41.14 ATOM 891 O GLY A 56 1.062 -9.629 -17.353 1.00 63.43 ATOM 892 N VAL A 57 -0.991 -10.347 -16.777 1.00 10.30 ATOM 893 H VAL A 57 -1.931 -10.430 -17.040 1.00 14.22 ATOM 894 CA VAL A 57 -0.567 -10.860 -15.480 1.00 13.13 ATOM 895 HA VAL A 57 0.495 -10.686 -15.382 1.00 74.25 ATOM 896 CB VAL A 57 -1.284 -10.132 -14.327 1.00 2.21 ATOM 897 HB VAL A 57 -1.099 -10.677 -13.413 1.00 65.22 ATOM 898 CG1 VAL A 57 -0.733 -8.724 -14.160 1.00 53.34 ATOM 899 HG11 VAL A 57 0.331 -8.772 -13.984 1.00 1.12 ATOM 900 HG12 VAL A 57 -0.924 -8.154 -15.058 1.00 62.20 ATOM 901 HG13 VAL A 57 -1.216 -8.245 -13.321 1.00 71.21 ATOM 902 CG2 VAL A 57 -2.785 -10.101 -14.568 1.00 54.04 ATOM 903 HG21 VAL A 57 -3.106 -9.080 -14.712 1.00 11.44 ATOM 904 HG22 VAL A 57 -3.020 -10.679 -15.450 1.00 12.10 ATOM 905 HG23 VAL A 57 -3.296 -10.522 -13.715 1.00 70.31 ATOM 906 C VAL A 57 -0.836 -12.356 -15.366 1.00 71.22 ATOM 907 O VAL A 57 -1.763 -12.878 -15.984 1.00 75.31 ATOM 908 N GLN A 58 -0.019 -13.040 -14.572 1.00 23.10 ATOM 909 H GLN A 58 0.702 -12.567 -14.107 1.00 32.45 ATOM 910 CA GLN A 58 -0.169 -14.477 -14.378 1.00 24.42 ATOM 911 HA GLN A 58 -0.552 -14.897 -15.295 1.00 74.41 ATOM 912 CB GLN A 58 1.187 -15.116 -14.068 1.00 15.44 ATOM 913 HB2 GLN A 58 1.752 -14.443 -13.440 1.00 64.51 ATOM 914 HB3 GLN A 58 1.022 -16.040 -13.535 1.00 31.45 ATOM 915 CG GLN A 58 2.013 -15.421 -15.306 1.00 71.04 ATOM 916 HG2 GLN A 58 1.623 -14.848 -16.134 1.00 51.33 ATOM 917 HG3 GLN A 58 3.037 -15.132 -15.120 1.00 52.24 ATOM 918 CD GLN A 58 1.984 -16.890 -15.680 1.00 32.02 ATOM 919 OE1 GLN A 58 1.159 -17.654 -15.177 1.00 25.02 ATOM 920 NE2 GLN A 58 2.886 -17.294 -16.567 1.00 11.33 ATOM 921 HE21 GLN A 58 3.512 -16.629 -16.924 1.00 62.33 ATOM 922 HE22 GLN A 58 2.890 -18.238 -16.825 1.00 43.15 ATOM 923 C GLN A 58 -1.154 -14.775 -13.252 1.00 4.20 ATOM 924 O GLN A 58 -1.387 -13.936 -12.381 1.00 23.32 ATOM 925 N ILE A 59 -1.729 -15.972 -13.277 1.00 24.44 ATOM 926 H ILE A 59 -1.502 -16.597 -13.997 1.00 1.24 ATOM 927 CA ILE A 59 -2.688 -16.380 -12.257 1.00 43.24 ATOM 928 HA ILE A 59 -2.630 -15.671 -11.444 1.00 15.10 ATOM 929 CB ILE A 59 -4.127 -16.374 -12.805 1.00 32.42 ATOM 930 HB ILE A 59 -4.801 -16.566 -11.984 1.00 54.41 ATOM 931 CG2 ILE A 59 -4.467 -15.011 -13.389 1.00 23.21 ATOM 932 HG21 ILE A 59 -4.650 -15.109 -14.449 1.00 33.23 ATOM 933 HG22 ILE A 59 -5.350 -14.622 -12.905 1.00 32.11 ATOM 934 HG23 ILE A 59 -3.640 -14.335 -13.228 1.00 14.33 ATOM 935 CG1 ILE A 59 -4.299 -17.470 -13.859 1.00 52.33 ATOM 936 HG12 ILE A 59 -3.609 -17.293 -14.669 1.00 22.12 ATOM 937 HG13 ILE A 59 -4.083 -18.428 -13.410 1.00 73.30 ATOM 938 CD1 ILE A 59 -5.693 -17.532 -14.443 1.00 71.54 ATOM 939 HD11 ILE A 59 -5.725 -18.283 -15.220 1.00 3.34 ATOM 940 HD12 ILE A 59 -6.398 -17.789 -13.666 1.00 41.33 ATOM 941 HD13 ILE A 59 -5.952 -16.571 -14.861 1.00 51.24 ATOM 942 C ILE A 59 -2.364 -17.771 -11.723 1.00 12.11 ATOM 943 O ILE A 59 -1.613 -18.524 -12.342 1.00 35.53 ATOM 944 N GLN A 60 -2.937 -18.104 -10.571 1.00 75.31 ATOM 945 H GLN A 60 -3.526 -17.460 -10.126 1.00 21.20 ATOM 946 CA GLN A 60 -2.711 -19.406 -9.954 1.00 43.21 ATOM 947 HA GLN A 60 -2.286 -20.058 -10.702 1.00 41.43 ATOM 948 CB GLN A 60 -1.727 -19.277 -8.790 1.00 64.51 ATOM 949 HB2 GLN A 60 -2.010 -18.428 -8.187 1.00 2.02 ATOM 950 HB3 GLN A 60 -1.782 -20.172 -8.187 1.00 52.21 ATOM 951 CG GLN A 60 -0.284 -19.090 -9.231 1.00 41.20 ATOM 952 HG2 GLN A 60 -0.275 -18.584 -10.185 1.00 73.33 ATOM 953 HG3 GLN A 60 0.226 -18.482 -8.498 1.00 64.04 ATOM 954 CD GLN A 60 0.458 -20.404 -9.373 1.00 44.25 ATOM 955 OE1 GLN A 60 0.002 -21.443 -8.895 1.00 42.24 ATOM 956 NE2 GLN A 60 1.610 -20.365 -10.034 1.00 32.01 ATOM 957 HE21 GLN A 60 1.912 -19.501 -10.386 1.00 71.22 ATOM 958 HE22 GLN A 60 2.111 -21.199 -10.140 1.00 72.42 ATOM 959 C GLN A 60 -4.022 -20.011 -9.463 1.00 25.21 ATOM 960 O GLN A 60 -4.704 -19.436 -8.615 1.00 33.11 ATOM 961 N LYS A 61 -4.368 -21.175 -10.001 1.00 72.42 ATOM 962 H LYS A 61 -3.782 -21.585 -10.673 1.00 13.42 ATOM 963 CA LYS A 61 -5.597 -21.861 -9.618 1.00 1.51 ATOM 964 HA LYS A 61 -6.353 -21.111 -9.439 1.00 23.03 ATOM 965 CB LYS A 61 -6.065 -22.781 -10.747 1.00 75.01 ATOM 966 HB2 LYS A 61 -5.199 -23.207 -11.231 1.00 70.10 ATOM 967 HB3 LYS A 61 -6.658 -23.578 -10.323 1.00 35.44 ATOM 968 CG LYS A 61 -6.901 -22.075 -11.800 1.00 52.54 ATOM 969 HG2 LYS A 61 -7.903 -21.939 -11.421 1.00 71.31 ATOM 970 HG3 LYS A 61 -6.460 -21.110 -12.009 1.00 71.25 ATOM 971 CD LYS A 61 -6.968 -22.876 -13.089 1.00 60.53 ATOM 972 HD2 LYS A 61 -6.191 -23.626 -13.078 1.00 22.13 ATOM 973 HD3 LYS A 61 -7.934 -23.358 -13.154 1.00 42.41 ATOM 974 CE LYS A 61 -6.775 -21.988 -14.309 1.00 32.40 ATOM 975 HE2 LYS A 61 -7.690 -21.445 -14.490 1.00 45.43 ATOM 976 HE3 LYS A 61 -5.976 -21.291 -14.107 1.00 43.11 ATOM 977 NZ LYS A 61 -6.433 -22.780 -15.523 1.00 41.00 ATOM 978 HZ1 LYS A 61 -5.491 -22.511 -15.871 1.00 44.44 ATOM 979 HZ2 LYS A 61 -6.430 -23.796 -15.298 1.00 53.44 ATOM 980 HZ3 LYS A 61 -7.131 -22.604 -16.273 1.00 55.32 ATOM 981 C LYS A 61 -5.393 -22.669 -8.340 1.00 52.24 ATOM 982 O LYS A 61 -4.430 -23.425 -8.221 1.00 44.23 ATOM 983 N GLN A 62 -6.307 -22.504 -7.390 1.00 32.45 ATOM 984 H GLN A 62 -7.052 -21.888 -7.544 1.00 11.40 ATOM 985 CA GLN A 62 -6.227 -23.220 -6.122 1.00 20.14 ATOM 986 HA GLN A 62 -5.462 -23.976 -6.216 1.00 34.22 ATOM 987 CB GLN A 62 -5.841 -22.261 -4.994 1.00 74.00 ATOM 988 HB2 GLN A 62 -5.323 -21.415 -5.419 1.00 3.31 ATOM 989 HB3 GLN A 62 -6.742 -21.915 -4.509 1.00 1.44 ATOM 990 CG GLN A 62 -4.945 -22.890 -3.940 1.00 64.32 ATOM 991 HG2 GLN A 62 -4.277 -23.588 -4.424 1.00 33.33 ATOM 992 HG3 GLN A 62 -4.367 -22.111 -3.466 1.00 44.22 ATOM 993 CD GLN A 62 -5.728 -23.630 -2.874 1.00 22.32 ATOM 994 OE1 GLN A 62 -6.935 -23.436 -2.726 1.00 43.13 ATOM 995 NE2 GLN A 62 -5.044 -24.485 -2.123 1.00 24.52 ATOM 996 HE21 GLN A 62 -4.084 -24.588 -2.296 1.00 60.13 ATOM 997 HE22 GLN A 62 -5.524 -24.977 -1.426 1.00 14.45 ATOM 998 C GLN A 62 -7.553 -23.900 -5.796 1.00 25.34 ATOM 999 O GLN A 62 -8.577 -23.238 -5.633 1.00 74.13 ATOM 1000 N TRP A 63 -7.524 -25.225 -5.702 1.00 14.32 ATOM 1001 H TRP A 63 -6.677 -25.697 -5.842 1.00 4.51 ATOM 1002 CA TRP A 63 -8.725 -25.995 -5.395 1.00 42.44 ATOM 1003 HA TRP A 63 -9.572 -25.329 -5.468 1.00 10.43 ATOM 1004 CB TRP A 63 -8.898 -27.131 -6.405 1.00 12.33 ATOM 1005 HB2 TRP A 63 -7.928 -27.533 -6.655 1.00 50.11 ATOM 1006 HB3 TRP A 63 -9.502 -27.908 -5.960 1.00 33.33 ATOM 1007 CG TRP A 63 -9.562 -26.699 -7.677 1.00 14.20 ATOM 1008 CD1 TRP A 63 -8.954 -26.440 -8.872 1.00 72.31 ATOM 1009 CD2 TRP A 63 -10.962 -26.474 -7.880 1.00 3.55 ATOM 1010 CE3 TRP A 63 -12.089 -26.567 -7.059 1.00 24.05 ATOM 1011 CE2 TRP A 63 -11.130 -26.081 -9.222 1.00 34.11 ATOM 1012 NE1 TRP A 63 -9.891 -26.068 -9.806 1.00 13.35 ATOM 1013 HD1 TRP A 63 -7.892 -26.519 -9.043 1.00 65.21 ATOM 1014 HE3 TRP A 63 -12.003 -26.864 -6.024 1.00 24.23 ATOM 1015 CZ3 TRP A 63 -13.328 -26.270 -7.592 1.00 50.43 ATOM 1016 CZ2 TRP A 63 -12.380 -25.782 -9.758 1.00 60.12 ATOM 1017 HE1 TRP A 63 -9.702 -25.832 -10.738 1.00 74.34 ATOM 1018 HZ3 TRP A 63 -14.210 -26.336 -6.973 1.00 14.23 ATOM 1019 CH2 TRP A 63 -13.466 -25.882 -8.932 1.00 10.13 ATOM 1020 HZ2 TRP A 63 -12.503 -25.482 -10.789 1.00 21.42 ATOM 1021 HH2 TRP A 63 -14.453 -25.659 -9.306 1.00 12.11 ATOM 1022 C TRP A 63 -8.663 -26.560 -3.981 1.00 4.22 ATOM 1023 O TRP A 63 -7.740 -27.299 -3.639 1.00 60.11 ATOM 1024 N GLN A 64 -9.650 -26.207 -3.163 1.00 65.33 ATOM 1025 H GLN A 64 -10.356 -25.615 -3.494 1.00 71.44 ATOM 1026 CA GLN A 64 -9.705 -26.680 -1.785 1.00 70.32 ATOM 1027 HA GLN A 64 -9.125 -27.589 -1.723 1.00 54.21 ATOM 1028 CB GLN A 64 -9.100 -25.639 -0.842 1.00 31.33 ATOM 1029 HB2 GLN A 64 -8.185 -25.265 -1.277 1.00 34.14 ATOM 1030 HB3 GLN A 64 -9.798 -24.822 -0.732 1.00 23.23 ATOM 1031 CG GLN A 64 -8.783 -26.184 0.542 1.00 43.42 ATOM 1032 HG2 GLN A 64 -8.230 -25.436 1.091 1.00 42.11 ATOM 1033 HG3 GLN A 64 -9.711 -26.392 1.054 1.00 44.22 ATOM 1034 CD GLN A 64 -7.959 -27.455 0.494 1.00 60.33 ATOM 1035 OE1 GLN A 64 -6.729 -27.411 0.462 1.00 22.01 ATOM 1036 NE2 GLN A 64 -8.634 -28.599 0.488 1.00 14.43 ATOM 1037 HE21 GLN A 64 -9.614 -28.557 0.514 1.00 62.22 ATOM 1038 HE22 GLN A 64 -8.127 -29.436 0.457 1.00 54.42 ATOM 1039 C GLN A 64 -11.141 -26.985 -1.372 1.00 31.03 ATOM 1040 O GLN A 64 -11.874 -26.098 -0.938 1.00 54.51 ATOM 1041 N GLY A 65 -11.536 -28.247 -1.509 1.00 75.15 ATOM 1042 H GLY A 65 -10.908 -28.912 -1.861 1.00 32.43 ATOM 1043 CA GLY A 65 -12.884 -28.646 -1.146 1.00 64.23 ATOM 1044 HA2 GLY A 65 -12.893 -29.709 -0.954 1.00 0.44 ATOM 1045 HA3 GLY A 65 -13.171 -28.125 -0.245 1.00 44.50 ATOM 1046 C GLY A 65 -13.893 -28.335 -2.233 1.00 73.53 ATOM 1047 O GLY A 65 -13.806 -28.865 -3.340 1.00 72.22 ATOM 1048 N ASN A 66 -14.855 -27.475 -1.917 1.00 15.03 ATOM 1049 H ASN A 66 -14.872 -27.085 -1.018 1.00 31.54 ATOM 1050 CA ASN A 66 -15.888 -27.096 -2.875 1.00 21.44 ATOM 1051 HA ASN A 66 -15.739 -27.681 -3.770 1.00 55.10 ATOM 1052 CB ASN A 66 -17.276 -27.400 -2.307 1.00 2.23 ATOM 1053 HB2 ASN A 66 -17.423 -26.824 -1.405 1.00 3.34 ATOM 1054 HB3 ASN A 66 -18.025 -27.121 -3.033 1.00 24.22 ATOM 1055 CG ASN A 66 -17.455 -28.868 -1.971 1.00 1.22 ATOM 1056 OD1 ASN A 66 -16.800 -29.395 -1.072 1.00 3.45 ATOM 1057 ND2 ASN A 66 -18.346 -29.536 -2.695 1.00 3.35 ATOM 1058 HD21 ASN A 66 -18.831 -29.051 -3.395 1.00 21.02 ATOM 1059 HD22 ASN A 66 -18.482 -30.486 -2.498 1.00 61.11 ATOM 1060 C ASN A 66 -15.784 -25.616 -3.230 1.00 21.31 ATOM 1061 O ASN A 66 -16.766 -24.992 -3.631 1.00 14.10 ATOM 1062 N LYS A 67 -14.586 -25.060 -3.080 1.00 74.44 ATOM 1063 H LYS A 67 -13.842 -25.610 -2.757 1.00 4.04 ATOM 1064 CA LYS A 67 -14.351 -23.654 -3.387 1.00 34.42 ATOM 1065 HA LYS A 67 -15.242 -23.263 -3.855 1.00 31.42 ATOM 1066 CB LYS A 67 -14.078 -22.870 -2.102 1.00 13.24 ATOM 1067 HB2 LYS A 67 -13.322 -23.389 -1.531 1.00 51.42 ATOM 1068 HB3 LYS A 67 -13.709 -21.889 -2.365 1.00 1.14 ATOM 1069 CG LYS A 67 -15.305 -22.697 -1.222 1.00 64.02 ATOM 1070 HG2 LYS A 67 -16.109 -22.290 -1.817 1.00 3.30 ATOM 1071 HG3 LYS A 67 -15.596 -23.662 -0.833 1.00 22.33 ATOM 1072 CD LYS A 67 -15.029 -21.758 -0.060 1.00 33.35 ATOM 1073 HD2 LYS A 67 -14.087 -22.027 0.394 1.00 44.25 ATOM 1074 HD3 LYS A 67 -14.976 -20.745 -0.431 1.00 54.33 ATOM 1075 CE LYS A 67 -16.122 -21.842 0.995 1.00 12.21 ATOM 1076 HE2 LYS A 67 -16.165 -20.903 1.525 1.00 54.30 ATOM 1077 HE3 LYS A 67 -17.067 -22.021 0.502 1.00 5.24 ATOM 1078 NZ LYS A 67 -15.869 -22.938 1.971 1.00 41.12 ATOM 1079 HZ1 LYS A 67 -16.232 -23.839 1.598 1.00 1.24 ATOM 1080 HZ2 LYS A 67 -14.848 -23.033 2.144 1.00 23.21 ATOM 1081 HZ3 LYS A 67 -16.345 -22.731 2.872 1.00 2.12 ATOM 1082 C LYS A 67 -13.180 -23.496 -4.350 1.00 44.04 ATOM 1083 O LYS A 67 -12.264 -24.320 -4.372 1.00 33.14 ATOM 1084 N LEU A 68 -13.213 -22.432 -5.145 1.00 61.12 ATOM 1085 H LEU A 68 -13.968 -21.811 -5.082 1.00 60.24 ATOM 1086 CA LEU A 68 -12.152 -22.165 -6.110 1.00 52.34 ATOM 1087 HA LEU A 68 -11.417 -22.950 -6.021 1.00 21.34 ATOM 1088 CB LEU A 68 -12.716 -22.170 -7.532 1.00 53.12 ATOM 1089 HB2 LEU A 68 -12.886 -23.197 -7.817 1.00 1.12 ATOM 1090 HB3 LEU A 68 -13.659 -21.642 -7.515 1.00 35.42 ATOM 1091 CG LEU A 68 -11.838 -21.526 -8.605 1.00 43.22 ATOM 1092 HG LEU A 68 -11.769 -20.463 -8.415 1.00 72.45 ATOM 1093 CD1 LEU A 68 -10.431 -22.102 -8.560 1.00 2.44 ATOM 1094 HD11 LEU A 68 -10.422 -22.981 -7.932 1.00 41.33 ATOM 1095 HD12 LEU A 68 -10.119 -22.369 -9.558 1.00 44.34 ATOM 1096 HD13 LEU A 68 -9.753 -21.364 -8.156 1.00 31.24 ATOM 1097 CD2 LEU A 68 -12.451 -21.720 -9.984 1.00 70.32 ATOM 1098 HD21 LEU A 68 -13.095 -20.884 -10.213 1.00 34.32 ATOM 1099 HD22 LEU A 68 -11.665 -21.781 -10.722 1.00 71.44 ATOM 1100 HD23 LEU A 68 -13.028 -22.633 -9.996 1.00 62.32 ATOM 1101 C LEU A 68 -11.479 -20.826 -5.823 1.00 32.31 ATOM 1102 O LEU A 68 -12.113 -19.773 -5.895 1.00 71.41 ATOM 1103 N ARG A 69 -10.191 -20.875 -5.499 1.00 72.10 ATOM 1104 H ARG A 69 -9.741 -21.745 -5.458 1.00 42.51 ATOM 1105 CA ARG A 69 -9.432 -19.666 -5.202 1.00 20.52 ATOM 1106 HA ARG A 69 -10.129 -18.844 -5.137 1.00 22.44 ATOM 1107 CB ARG A 69 -8.706 -19.811 -3.863 1.00 12.11 ATOM 1108 HB2 ARG A 69 -9.429 -19.733 -3.064 1.00 74.23 ATOM 1109 HB3 ARG A 69 -8.241 -20.784 -3.823 1.00 22.12 ATOM 1110 CG ARG A 69 -7.632 -18.759 -3.636 1.00 34.53 ATOM 1111 HG2 ARG A 69 -6.777 -18.993 -4.252 1.00 42.00 ATOM 1112 HG3 ARG A 69 -8.025 -17.792 -3.912 1.00 63.33 ATOM 1113 CD ARG A 69 -7.193 -18.718 -2.181 1.00 4.24 ATOM 1114 HD2 ARG A 69 -6.291 -18.128 -2.108 1.00 22.44 ATOM 1115 HD3 ARG A 69 -7.973 -18.255 -1.596 1.00 13.41 ATOM 1116 NE ARG A 69 -6.930 -20.053 -1.650 1.00 14.35 ATOM 1117 HE ARG A 69 -6.988 -20.808 -2.271 1.00 11.31 ATOM 1118 CZ ARG A 69 -6.621 -20.291 -0.380 1.00 4.21 ATOM 1119 NH1 ARG A 69 -6.535 -19.289 0.484 1.00 11.12 ATOM 1120 HH11 ARG A 69 -6.705 -18.352 0.180 1.00 1.31 ATOM 1121 HH12 ARG A 69 -6.303 -19.471 1.440 1.00 41.01 ATOM 1122 NH2 ARG A 69 -6.396 -21.533 0.028 1.00 60.44 ATOM 1123 HH21 ARG A 69 -6.460 -22.291 -0.621 1.00 23.31 ATOM 1124 HH22 ARG A 69 -6.163 -21.712 0.983 1.00 2.40 ATOM 1125 C ARG A 69 -8.425 -19.371 -6.309 1.00 63.13 ATOM 1126 O ARG A 69 -7.801 -20.283 -6.854 1.00 13.31 ATOM 1127 N ILE A 70 -8.272 -18.093 -6.637 1.00 44.40 ATOM 1128 H ILE A 70 -8.797 -17.412 -6.167 1.00 22.32 ATOM 1129 CA ILE A 70 -7.340 -17.678 -7.679 1.00 12.23 ATOM 1130 HA ILE A 70 -6.680 -18.508 -7.885 1.00 71.00 ATOM 1131 CB ILE A 70 -8.078 -17.310 -8.980 1.00 1.04 ATOM 1132 HB ILE A 70 -8.563 -16.357 -8.835 1.00 0.20 ATOM 1133 CG2 ILE A 70 -7.089 -17.169 -10.127 1.00 52.13 ATOM 1134 HG21 ILE A 70 -7.153 -16.172 -10.537 1.00 51.40 ATOM 1135 HG22 ILE A 70 -6.088 -17.345 -9.763 1.00 63.15 ATOM 1136 HG23 ILE A 70 -7.325 -17.890 -10.896 1.00 41.22 ATOM 1137 CG1 ILE A 70 -9.136 -18.365 -9.307 1.00 70.45 ATOM 1138 HG12 ILE A 70 -8.656 -19.324 -9.423 1.00 23.13 ATOM 1139 HG13 ILE A 70 -9.845 -18.418 -8.494 1.00 31.01 ATOM 1140 CD1 ILE A 70 -9.905 -18.076 -10.577 1.00 50.25 ATOM 1141 HD11 ILE A 70 -10.951 -17.942 -10.343 1.00 4.35 ATOM 1142 HD12 ILE A 70 -9.520 -17.176 -11.034 1.00 54.10 ATOM 1143 HD13 ILE A 70 -9.793 -18.903 -11.263 1.00 32.24 ATOM 1144 C ILE A 70 -6.505 -16.485 -7.226 1.00 52.32 ATOM 1145 O ILE A 70 -6.999 -15.596 -6.532 1.00 31.12 ATOM 1146 N ARG A 71 -5.238 -16.471 -7.626 1.00 1.31 ATOM 1147 H ARG A 71 -4.902 -17.208 -8.178 1.00 53.41 ATOM 1148 CA ARG A 71 -4.334 -15.386 -7.262 1.00 61.31 ATOM 1149 HA ARG A 71 -4.919 -14.610 -6.792 1.00 21.22 ATOM 1150 CB ARG A 71 -3.279 -15.884 -6.272 1.00 12.52 ATOM 1151 HB2 ARG A 71 -3.778 -16.371 -5.447 1.00 60.20 ATOM 1152 HB3 ARG A 71 -2.643 -16.599 -6.771 1.00 53.21 ATOM 1153 CG ARG A 71 -2.402 -14.777 -5.710 1.00 0.04 ATOM 1154 HG2 ARG A 71 -2.186 -14.067 -6.495 1.00 32.24 ATOM 1155 HG3 ARG A 71 -2.932 -14.282 -4.910 1.00 1.15 ATOM 1156 CD ARG A 71 -1.091 -15.326 -5.170 1.00 5.32 ATOM 1157 HD2 ARG A 71 -1.304 -15.977 -4.335 1.00 53.14 ATOM 1158 HD3 ARG A 71 -0.604 -15.890 -5.951 1.00 25.11 ATOM 1159 NE ARG A 71 -0.195 -14.262 -4.723 1.00 64.34 ATOM 1160 HE ARG A 71 -0.531 -13.343 -4.752 1.00 55.05 ATOM 1161 CZ ARG A 71 1.040 -14.478 -4.284 1.00 45.24 ATOM 1162 NH1 ARG A 71 1.524 -15.711 -4.234 1.00 33.43 ATOM 1163 HH11 ARG A 71 0.958 -16.482 -4.527 1.00 52.41 ATOM 1164 HH12 ARG A 71 2.455 -15.871 -3.904 1.00 15.12 ATOM 1165 NH2 ARG A 71 1.795 -13.458 -3.895 1.00 61.04 ATOM 1166 HH21 ARG A 71 1.434 -12.527 -3.932 1.00 42.44 ATOM 1167 HH22 ARG A 71 2.724 -13.621 -3.565 1.00 61.21 ATOM 1168 C ARG A 71 -3.653 -14.808 -8.499 1.00 40.11 ATOM 1169 O ARG A 71 -2.875 -15.489 -9.168 1.00 61.14 ATOM 1170 N LEU A 72 -3.951 -13.548 -8.797 1.00 60.35 ATOM 1171 H LEU A 72 -4.577 -13.057 -8.227 1.00 14.30 ATOM 1172 CA LEU A 72 -3.368 -12.878 -9.954 1.00 52.45 ATOM 1173 HA LEU A 72 -3.041 -13.638 -10.648 1.00 52.21 ATOM 1174 CB LEU A 72 -4.415 -11.996 -10.638 1.00 44.22 ATOM 1175 HB2 LEU A 72 -4.478 -11.070 -10.087 1.00 31.32 ATOM 1176 HB3 LEU A 72 -4.069 -11.792 -11.642 1.00 12.12 ATOM 1177 CG LEU A 72 -5.824 -12.580 -10.736 1.00 72.11 ATOM 1178 HG LEU A 72 -5.757 -13.657 -10.802 1.00 63.31 ATOM 1179 CD1 LEU A 72 -6.632 -12.236 -9.494 1.00 60.33 ATOM 1180 HD11 LEU A 72 -6.302 -11.286 -9.102 1.00 11.20 ATOM 1181 HD12 LEU A 72 -7.679 -12.176 -9.751 1.00 52.24 ATOM 1182 HD13 LEU A 72 -6.488 -13.003 -8.748 1.00 33.33 ATOM 1183 CD2 LEU A 72 -6.526 -12.074 -11.988 1.00 4.40 ATOM 1184 HD21 LEU A 72 -5.788 -11.782 -12.721 1.00 10.42 ATOM 1185 HD22 LEU A 72 -7.147 -12.858 -12.395 1.00 5.00 ATOM 1186 HD23 LEU A 72 -7.140 -11.222 -11.737 1.00 13.14 ATOM 1187 C LEU A 72 -2.165 -12.034 -9.546 1.00 25.40 ATOM 1188 O LEU A 72 -2.265 -11.171 -8.674 1.00 44.33 ATOM 1189 N LYS A 73 -1.027 -12.289 -10.183 1.00 24.20 ATOM 1190 H LYS A 73 -1.010 -12.990 -10.869 1.00 25.24 ATOM 1191 CA LYS A 73 0.197 -11.552 -9.889 1.00 73.34 ATOM 1192 HA LYS A 73 0.134 -11.196 -8.872 1.00 73.33 ATOM 1193 CB LYS A 73 1.414 -12.471 -10.022 1.00 11.55 ATOM 1194 HB2 LYS A 73 1.214 -13.205 -10.787 1.00 70.35 ATOM 1195 HB3 LYS A 73 2.267 -11.877 -10.318 1.00 31.11 ATOM 1196 CG LYS A 73 1.766 -13.203 -8.738 1.00 54.31 ATOM 1197 HG2 LYS A 73 2.223 -12.506 -8.051 1.00 34.54 ATOM 1198 HG3 LYS A 73 0.860 -13.601 -8.302 1.00 3.42 ATOM 1199 CD LYS A 73 2.733 -14.346 -8.995 1.00 42.33 ATOM 1200 HD2 LYS A 73 2.445 -14.853 -9.904 1.00 15.11 ATOM 1201 HD3 LYS A 73 3.730 -13.943 -9.107 1.00 23.53 ATOM 1202 CE LYS A 73 2.729 -15.348 -7.851 1.00 40.31 ATOM 1203 HE2 LYS A 73 3.607 -15.970 -7.932 1.00 32.31 ATOM 1204 HE3 LYS A 73 2.756 -14.807 -6.917 1.00 1.04 ATOM 1205 NZ LYS A 73 1.517 -16.213 -7.876 1.00 1.33 ATOM 1206 HZ1 LYS A 73 1.259 -16.438 -8.858 1.00 32.12 ATOM 1207 HZ2 LYS A 73 1.701 -17.100 -7.365 1.00 12.14 ATOM 1208 HZ3 LYS A 73 0.719 -15.723 -7.423 1.00 2.05 ATOM 1209 C LYS A 73 0.347 -10.354 -10.821 1.00 61.24 ATOM 1210 O LYS A 73 0.719 -10.503 -11.984 1.00 64.04 ATOM 1211 N GLY A 74 0.056 -9.165 -10.302 1.00 21.34 ATOM 1212 H GLY A 74 -0.236 -9.107 -9.368 1.00 31.02 ATOM 1213 CA GLY A 74 0.167 -7.959 -11.101 1.00 35.11 ATOM 1214 HA2 GLY A 74 0.662 -8.200 -12.030 1.00 0.25 ATOM 1215 HA3 GLY A 74 -0.826 -7.593 -11.319 1.00 32.25 ATOM 1216 C GLY A 74 0.947 -6.867 -10.397 1.00 14.40 ATOM 1217 O GLY A 74 0.573 -5.695 -10.450 1.00 35.04 ATOM 1218 N SER A 75 2.033 -7.250 -9.735 1.00 23.34 ATOM 1219 H SER A 75 2.280 -8.199 -9.730 1.00 34.12 ATOM 1220 CA SER A 75 2.865 -6.295 -9.012 1.00 62.12 ATOM 1221 HA SER A 75 2.554 -5.301 -9.298 1.00 73.52 ATOM 1222 CB SER A 75 2.676 -6.461 -7.503 1.00 63.21 ATOM 1223 HB2 SER A 75 3.356 -5.804 -6.983 1.00 42.43 ATOM 1224 HB3 SER A 75 1.659 -6.208 -7.241 1.00 22.34 ATOM 1225 OG SER A 75 2.934 -7.795 -7.101 1.00 30.23 ATOM 1226 HG SER A 75 3.534 -7.794 -6.351 1.00 41.44 ATOM 1227 C SER A 75 4.336 -6.473 -9.375 1.00 25.03 ATOM 1228 O SER A 75 5.021 -7.341 -8.832 1.00 22.31 ATOM 1229 N LEU A 76 4.816 -5.645 -10.296 1.00 5.12 ATOM 1230 H LEU A 76 4.223 -4.974 -10.692 1.00 72.12 ATOM 1231 CA LEU A 76 6.207 -5.709 -10.732 1.00 71.24 ATOM 1232 HA LEU A 76 6.429 -6.737 -10.980 1.00 3.52 ATOM 1233 CB LEU A 76 6.412 -4.841 -11.975 1.00 65.42 ATOM 1234 HB2 LEU A 76 5.712 -4.022 -11.925 1.00 44.35 ATOM 1235 HB3 LEU A 76 7.421 -4.454 -11.944 1.00 11.33 ATOM 1236 CG LEU A 76 6.220 -5.541 -13.321 1.00 51.54 ATOM 1237 HG LEU A 76 6.959 -6.323 -13.423 1.00 4.04 ATOM 1238 CD1 LEU A 76 4.844 -6.184 -13.397 1.00 11.32 ATOM 1239 HD11 LEU A 76 4.585 -6.360 -14.430 1.00 50.34 ATOM 1240 HD12 LEU A 76 4.856 -7.123 -12.864 1.00 12.14 ATOM 1241 HD13 LEU A 76 4.114 -5.525 -12.950 1.00 32.21 ATOM 1242 CD2 LEU A 76 6.414 -4.557 -14.466 1.00 2.31 ATOM 1243 HD21 LEU A 76 5.528 -4.544 -15.084 1.00 5.43 ATOM 1244 HD22 LEU A 76 6.589 -3.569 -14.066 1.00 14.12 ATOM 1245 HD23 LEU A 76 7.263 -4.859 -15.060 1.00 65.35 ATOM 1246 C LEU A 76 7.148 -5.257 -9.621 1.00 2.52 ATOM 1247 O LEU A 76 6.829 -4.345 -8.858 1.00 23.31 ATOM 1248 N GLU A 77 8.309 -5.898 -9.538 1.00 24.45 ATOM 1249 H GLU A 77 8.506 -6.616 -10.175 1.00 31.42 ATOM 1250 CA GLU A 77 9.297 -5.560 -8.520 1.00 3.12 ATOM 1251 HA GLU A 77 8.995 -4.631 -8.060 1.00 43.15 ATOM 1252 CB GLU A 77 9.351 -6.650 -7.447 1.00 43.13 ATOM 1253 HB2 GLU A 77 9.124 -7.601 -7.906 1.00 25.11 ATOM 1254 HB3 GLU A 77 10.351 -6.687 -7.039 1.00 54.23 ATOM 1255 CG GLU A 77 8.377 -6.427 -6.303 1.00 2.52 ATOM 1256 HG2 GLU A 77 7.409 -6.180 -6.713 1.00 64.34 ATOM 1257 HG3 GLU A 77 8.302 -7.338 -5.728 1.00 53.11 ATOM 1258 CD GLU A 77 8.810 -5.305 -5.379 1.00 1.03 ATOM 1259 OE1 GLU A 77 10.032 -5.143 -5.175 1.00 33.31 ATOM 1260 OE2 GLU A 77 7.928 -4.590 -4.859 1.00 44.54 ATOM 1261 C GLU A 77 10.678 -5.375 -9.142 1.00 42.42 ATOM 1262 O GLU A 77 11.329 -6.343 -9.536 1.00 23.15 ATOM 1263 N HIS A 78 11.119 -4.123 -9.229 1.00 32.52 ATOM 1264 H HIS A 78 10.554 -3.394 -8.898 1.00 62.22 ATOM 1265 CA HIS A 78 12.422 -3.810 -9.803 1.00 63.14 ATOM 1266 HA HIS A 78 13.084 -4.637 -9.595 1.00 1.12 ATOM 1267 CB HIS A 78 12.307 -3.635 -11.318 1.00 31.11 ATOM 1268 HB2 HIS A 78 13.239 -3.247 -11.701 1.00 0.42 ATOM 1269 HB3 HIS A 78 12.110 -4.596 -11.771 1.00 33.10 ATOM 1270 CG HIS A 78 11.214 -2.698 -11.731 1.00 43.31 ATOM 1271 ND1 HIS A 78 9.877 -3.030 -11.678 1.00 21.40 ATOM 1272 CD2 HIS A 78 11.267 -1.431 -12.205 1.00 13.24 ATOM 1273 HD1 HIS A 78 9.512 -3.888 -11.376 1.00 4.23 ATOM 1274 CE1 HIS A 78 9.154 -2.009 -12.103 1.00 25.34 ATOM 1275 NE2 HIS A 78 9.974 -1.026 -12.428 1.00 12.31 ATOM 1276 HD2 HIS A 78 12.160 -0.846 -12.376 1.00 32.10 ATOM 1277 HE1 HIS A 78 8.077 -1.982 -12.172 1.00 23.32 ATOM 1278 C HIS A 78 13.003 -2.546 -9.176 1.00 72.12 ATOM 1279 O HIS A 78 12.268 -1.703 -8.660 1.00 23.32 ATOM 1280 N HIS A 79 14.325 -2.421 -9.224 1.00 63.11 ATOM 1281 H HIS A 79 14.857 -3.126 -9.649 1.00 33.11 ATOM 1282 CA HIS A 79 15.004 -1.260 -8.660 1.00 44.23 ATOM 1283 HA HIS A 79 14.295 -0.726 -8.046 1.00 74.45 ATOM 1284 CB HIS A 79 16.181 -1.703 -7.790 1.00 34.21 ATOM 1285 HB2 HIS A 79 15.900 -2.591 -7.242 1.00 50.22 ATOM 1286 HB3 HIS A 79 17.025 -1.930 -8.425 1.00 10.31 ATOM 1287 CG HIS A 79 16.614 -0.669 -6.797 1.00 64.02 ATOM 1288 ND1 HIS A 79 17.938 -0.395 -6.526 1.00 43.53 ATOM 1289 CD2 HIS A 79 15.891 0.161 -6.010 1.00 31.22 ATOM 1290 HD1 HIS A 79 18.710 -0.834 -6.940 1.00 10.21 ATOM 1291 CE1 HIS A 79 18.010 0.558 -5.614 1.00 3.11 ATOM 1292 NE2 HIS A 79 16.782 0.913 -5.284 1.00 35.10 ATOM 1293 HD2 HIS A 79 14.813 0.221 -5.960 1.00 75.34 ATOM 1294 HE1 HIS A 79 18.919 0.977 -5.207 1.00 34.41 ATOM 1295 C HIS A 79 15.496 -0.329 -9.765 1.00 11.25 ATOM 1296 O HIS A 79 15.961 -0.781 -10.811 1.00 23.50 ATOM 1297 N HIS A 80 15.389 0.974 -9.525 1.00 12.33 ATOM 1298 H HIS A 80 15.010 1.273 -8.672 1.00 54.53 ATOM 1299 CA HIS A 80 15.822 1.969 -10.499 1.00 45.21 ATOM 1300 HA HIS A 80 15.572 1.601 -11.483 1.00 2.35 ATOM 1301 CB HIS A 80 15.097 3.294 -10.264 1.00 53.31 ATOM 1302 HB2 HIS A 80 14.031 3.122 -10.285 1.00 33.33 ATOM 1303 HB3 HIS A 80 15.375 3.683 -9.295 1.00 41.01 ATOM 1304 CG HIS A 80 15.412 4.340 -11.289 1.00 5.13 ATOM 1305 ND1 HIS A 80 15.437 4.083 -12.643 1.00 40.43 ATOM 1306 CD2 HIS A 80 15.716 5.652 -11.150 1.00 64.22 ATOM 1307 HD1 HIS A 80 15.258 3.218 -13.065 1.00 32.41 ATOM 1308 CE1 HIS A 80 15.744 5.192 -13.294 1.00 20.44 ATOM 1309 NE2 HIS A 80 15.918 6.158 -12.411 1.00 1.34 ATOM 1310 HD2 HIS A 80 15.788 6.200 -10.221 1.00 33.51 ATOM 1311 HE1 HIS A 80 15.837 5.291 -14.365 1.00 15.23 ATOM 1312 C HIS A 80 17.331 2.182 -10.424 1.00 24.23 ATOM 1313 O HIS A 80 18.033 2.086 -11.431 1.00 43.30 ATOM 1314 N HIS A 81 17.824 2.471 -9.223 1.00 42.25 ATOM 1315 H HIS A 81 17.215 2.533 -8.459 1.00 54.51 ATOM 1316 CA HIS A 81 19.250 2.698 -9.017 1.00 23.41 ATOM 1317 HA HIS A 81 19.612 3.302 -9.835 1.00 11.34 ATOM 1318 CB HIS A 81 19.485 3.445 -7.704 1.00 15.12 ATOM 1319 HB2 HIS A 81 18.651 4.107 -7.521 1.00 1.33 ATOM 1320 HB3 HIS A 81 19.554 2.730 -6.897 1.00 72.30 ATOM 1321 CG HIS A 81 20.735 4.269 -7.698 1.00 64.25 ATOM 1322 ND1 HIS A 81 21.066 5.141 -8.714 1.00 4.23 ATOM 1323 CD2 HIS A 81 21.738 4.351 -6.792 1.00 74.33 ATOM 1324 HD1 HIS A 81 20.536 5.308 -9.520 1.00 64.25 ATOM 1325 CE1 HIS A 81 22.219 5.723 -8.433 1.00 71.22 ATOM 1326 NE2 HIS A 81 22.647 5.261 -7.272 1.00 61.33 ATOM 1327 HD2 HIS A 81 21.810 3.802 -5.864 1.00 33.13 ATOM 1328 HE1 HIS A 81 22.725 6.452 -9.048 1.00 2.25 ATOM 1329 C HIS A 81 20.014 1.377 -9.007 1.00 43.04 ATOM 1330 O HIS A 81 20.245 0.789 -7.950 1.00 41.13 ATOM 1331 N HIS A 82 20.404 0.916 -10.192 1.00 34.53 ATOM 1332 H HIS A 82 20.190 1.429 -10.998 1.00 52.03 ATOM 1333 CA HIS A 82 21.142 -0.336 -10.320 1.00 35.15 ATOM 1334 HA HIS A 82 20.577 -1.107 -9.817 1.00 2.44 ATOM 1335 CB HIS A 82 21.295 -0.714 -11.793 1.00 45.31 ATOM 1336 HB2 HIS A 82 20.316 -0.798 -12.241 1.00 0.54 ATOM 1337 HB3 HIS A 82 21.853 0.061 -12.300 1.00 72.33 ATOM 1338 CG HIS A 82 22.011 -2.012 -12.007 1.00 72.11 ATOM 1339 ND1 HIS A 82 21.469 -3.234 -11.670 1.00 31.42 ATOM 1340 CD2 HIS A 82 23.232 -2.275 -12.530 1.00 14.45 ATOM 1341 HD1 HIS A 82 20.588 -3.378 -11.266 1.00 40.01 ATOM 1342 CE1 HIS A 82 22.326 -4.192 -11.974 1.00 22.52 ATOM 1343 NE2 HIS A 82 23.404 -3.637 -12.497 1.00 52.45 ATOM 1344 HD2 HIS A 82 23.940 -1.548 -12.902 1.00 70.03 ATOM 1345 HE1 HIS A 82 22.173 -5.250 -11.821 1.00 74.21 ATOM 1346 C HIS A 82 22.515 -0.226 -9.664 1.00 70.41 ATOM 1347 O HIS A 82 22.761 -0.816 -8.611 1.00 72.24 ATOM 1348 N HIS A 83 23.407 0.532 -10.294 1.00 21.41 ATOM 1349 H HIS A 83 23.152 0.976 -11.129 1.00 31.10 ATOM 1350 CA HIS A 83 24.756 0.718 -9.772 1.00 2.42 ATOM 1351 HA HIS A 83 25.062 -0.206 -9.306 1.00 63.00 ATOM 1352 CB HIS A 83 25.725 1.047 -10.908 1.00 54.52 ATOM 1353 HB2 HIS A 83 25.378 0.576 -11.816 1.00 32.42 ATOM 1354 HB3 HIS A 83 25.751 2.118 -11.052 1.00 14.11 ATOM 1355 CG HIS A 83 27.125 0.582 -10.655 1.00 45.10 ATOM 1356 ND1 HIS A 83 27.918 1.093 -9.649 1.00 42.32 ATOM 1357 CD2 HIS A 83 27.874 -0.355 -11.283 1.00 3.52 ATOM 1358 HD1 HIS A 83 27.658 1.793 -9.015 1.00 52.45 ATOM 1359 CE1 HIS A 83 29.095 0.493 -9.670 1.00 75.44 ATOM 1360 NE2 HIS A 83 29.094 -0.391 -10.652 1.00 54.13 ATOM 1361 HD2 HIS A 83 27.570 -0.961 -12.124 1.00 61.24 ATOM 1362 HE1 HIS A 83 29.917 0.689 -8.999 1.00 42.33 ATOM 1363 C HIS A 83 24.785 1.828 -8.726 1.00 11.55 ATOM 1364 O HIS A 83 24.640 3.007 -9.053 1.00 21.21 TER 1365 HIS A 83 ENDMDL MODEL 14 ATOM 1 N MET A 1 1.201 0.467 1.736 1.00 55.54 ATOM 2 H MET A 1 2.050 0.042 1.974 1.00 25.24 ATOM 3 CA MET A 1 0.793 0.505 0.336 1.00 44.32 ATOM 4 HA MET A 1 -0.257 0.260 0.290 1.00 61.43 ATOM 5 CB MET A 1 1.002 1.907 -0.240 1.00 51.15 ATOM 6 HB2 MET A 1 1.960 2.280 0.089 1.00 63.25 ATOM 7 HB3 MET A 1 0.999 1.845 -1.318 1.00 64.35 ATOM 8 CG MET A 1 -0.067 2.903 0.181 1.00 22.51 ATOM 9 HG2 MET A 1 -0.156 2.881 1.257 1.00 51.10 ATOM 10 HG3 MET A 1 0.237 3.890 -0.133 1.00 43.11 ATOM 11 SD MET A 1 -1.679 2.537 -0.539 1.00 31.05 ATOM 12 CE MET A 1 -1.434 3.100 -2.221 1.00 55.01 ATOM 13 HE1 MET A 1 -0.380 3.093 -2.453 1.00 62.55 ATOM 14 HE2 MET A 1 -1.957 2.443 -2.900 1.00 74.02 ATOM 15 HE3 MET A 1 -1.819 4.104 -2.324 1.00 43.12 ATOM 16 C MET A 1 1.574 -0.516 -0.485 1.00 42.03 ATOM 17 O MET A 1 2.804 -0.537 -0.460 1.00 20.40 ATOM 18 N GLY A 2 0.851 -1.362 -1.213 1.00 11.21 ATOM 19 H GLY A 2 -0.127 -1.298 -1.194 1.00 51.11 ATOM 20 CA GLY A 2 1.493 -2.374 -2.031 1.00 4.04 ATOM 21 HA2 GLY A 2 0.878 -2.565 -2.897 1.00 32.42 ATOM 22 HA3 GLY A 2 2.452 -2.000 -2.358 1.00 63.14 ATOM 23 C GLY A 2 1.706 -3.675 -1.282 1.00 40.12 ATOM 24 O GLY A 2 2.822 -4.192 -1.226 1.00 64.31 ATOM 25 N LEU A 3 0.634 -4.205 -0.704 1.00 11.21 ATOM 26 H LEU A 3 -0.228 -3.747 -0.783 1.00 53.41 ATOM 27 CA LEU A 3 0.708 -5.453 0.047 1.00 21.30 ATOM 28 HA LEU A 3 1.699 -5.862 -0.087 1.00 14.13 ATOM 29 CB LEU A 3 0.474 -5.191 1.536 1.00 52.23 ATOM 30 HB2 LEU A 3 -0.592 -5.151 1.701 1.00 41.04 ATOM 31 HB3 LEU A 3 0.891 -6.022 2.087 1.00 51.32 ATOM 32 CG LEU A 3 1.082 -3.904 2.094 1.00 3.12 ATOM 33 HG LEU A 3 1.980 -3.668 1.540 1.00 4.21 ATOM 34 CD1 LEU A 3 0.114 -2.742 1.934 1.00 71.20 ATOM 35 HD11 LEU A 3 0.393 -1.946 2.608 1.00 53.31 ATOM 36 HD12 LEU A 3 0.149 -2.382 0.916 1.00 2.15 ATOM 37 HD13 LEU A 3 -0.888 -3.074 2.164 1.00 63.21 ATOM 38 CD2 LEU A 3 1.464 -4.085 3.556 1.00 33.12 ATOM 39 HD21 LEU A 3 1.662 -3.120 3.999 1.00 72.13 ATOM 40 HD22 LEU A 3 0.651 -4.563 4.084 1.00 44.05 ATOM 41 HD23 LEU A 3 2.348 -4.701 3.624 1.00 44.32 ATOM 42 C LEU A 3 -0.313 -6.461 -0.470 1.00 73.32 ATOM 43 O LEU A 3 -1.433 -6.098 -0.832 1.00 41.33 ATOM 44 N THR A 4 0.079 -7.731 -0.500 1.00 71.23 ATOM 45 H THR A 4 0.983 -7.958 -0.199 1.00 22.33 ATOM 46 CA THR A 4 -0.802 -8.792 -0.972 1.00 30.23 ATOM 47 HA THR A 4 -1.066 -8.576 -1.997 1.00 24.11 ATOM 48 CB THR A 4 -0.102 -10.163 -0.931 1.00 65.52 ATOM 49 HB THR A 4 -0.239 -10.592 0.051 1.00 32.22 ATOM 50 OG1 THR A 4 1.300 -10.005 -1.180 1.00 32.34 ATOM 51 HG1 THR A 4 1.765 -10.800 -0.907 1.00 0.24 ATOM 52 CG2 THR A 4 -0.701 -11.108 -1.962 1.00 60.01 ATOM 53 HG21 THR A 4 -1.708 -10.795 -2.194 1.00 34.41 ATOM 54 HG22 THR A 4 -0.102 -11.087 -2.860 1.00 61.55 ATOM 55 HG23 THR A 4 -0.718 -12.112 -1.564 1.00 11.33 ATOM 56 C THR A 4 -2.076 -8.860 -0.137 1.00 70.34 ATOM 57 O THR A 4 -2.035 -9.178 1.051 1.00 5.13 ATOM 58 N ARG A 5 -3.207 -8.561 -0.768 1.00 12.15 ATOM 59 H ARG A 5 -3.176 -8.315 -1.716 1.00 20.22 ATOM 60 CA ARG A 5 -4.494 -8.588 -0.082 1.00 43.22 ATOM 61 HA ARG A 5 -4.309 -8.789 0.962 1.00 32.43 ATOM 62 CB ARG A 5 -5.193 -7.233 -0.212 1.00 21.35 ATOM 63 HB2 ARG A 5 -5.050 -6.862 -1.216 1.00 13.12 ATOM 64 HB3 ARG A 5 -6.249 -7.369 -0.033 1.00 1.51 ATOM 65 CG ARG A 5 -4.676 -6.186 0.761 1.00 44.44 ATOM 66 HG2 ARG A 5 -4.588 -6.630 1.741 1.00 2.22 ATOM 67 HG3 ARG A 5 -3.706 -5.847 0.428 1.00 24.51 ATOM 68 CD ARG A 5 -5.614 -4.992 0.845 1.00 71.04 ATOM 69 HD2 ARG A 5 -5.981 -4.769 -0.146 1.00 43.22 ATOM 70 HD3 ARG A 5 -6.444 -5.248 1.486 1.00 71.41 ATOM 71 NE ARG A 5 -4.948 -3.808 1.381 1.00 64.40 ATOM 72 HE ARG A 5 -4.124 -3.944 1.893 1.00 64.31 ATOM 73 CZ ARG A 5 -5.398 -2.571 1.211 1.00 54.54 ATOM 74 NH1 ARG A 5 -6.511 -2.356 0.522 1.00 11.44 ATOM 75 HH11 ARG A 5 -7.013 -3.127 0.131 1.00 2.21 ATOM 76 HH12 ARG A 5 -6.849 -1.423 0.397 1.00 51.55 ATOM 77 NH2 ARG A 5 -4.736 -1.545 1.730 1.00 50.45 ATOM 78 HH21 ARG A 5 -3.897 -1.703 2.249 1.00 0.21 ATOM 79 HH22 ARG A 5 -5.076 -0.614 1.601 1.00 41.44 ATOM 80 C ARG A 5 -5.387 -9.689 -0.646 1.00 21.24 ATOM 81 O ARG A 5 -5.306 -10.026 -1.827 1.00 62.43 ATOM 82 N THR A 6 -6.239 -10.248 0.208 1.00 14.42 ATOM 83 H THR A 6 -6.257 -9.936 1.137 1.00 1.21 ATOM 84 CA THR A 6 -7.146 -11.312 -0.203 1.00 53.41 ATOM 85 HA THR A 6 -6.948 -11.536 -1.241 1.00 73.02 ATOM 86 CB THR A 6 -6.919 -12.593 0.621 1.00 70.34 ATOM 87 HB THR A 6 -7.339 -12.449 1.606 1.00 41.01 ATOM 88 OG1 THR A 6 -5.516 -12.854 0.744 1.00 14.22 ATOM 89 HG1 THR A 6 -5.288 -12.945 1.673 1.00 74.54 ATOM 90 CG2 THR A 6 -7.606 -13.784 -0.031 1.00 23.11 ATOM 91 HG21 THR A 6 -6.975 -14.656 0.057 1.00 24.12 ATOM 92 HG22 THR A 6 -8.548 -13.971 0.463 1.00 52.55 ATOM 93 HG23 THR A 6 -7.782 -13.571 -1.075 1.00 21.21 ATOM 94 C THR A 6 -8.601 -10.880 -0.059 1.00 73.13 ATOM 95 O THR A 6 -8.994 -10.322 0.966 1.00 54.15 ATOM 96 N ILE A 7 -9.396 -11.143 -1.091 1.00 51.42 ATOM 97 H ILE A 7 -9.024 -11.590 -1.880 1.00 11.44 ATOM 98 CA ILE A 7 -10.808 -10.782 -1.078 1.00 35.51 ATOM 99 HA ILE A 7 -11.031 -10.342 -0.117 1.00 4.43 ATOM 100 CB ILE A 7 -11.136 -9.750 -2.172 1.00 55.33 ATOM 101 HB ILE A 7 -11.067 -10.240 -3.131 1.00 62.02 ATOM 102 CG2 ILE A 7 -12.558 -9.235 -2.006 1.00 14.03 ATOM 103 HG21 ILE A 7 -13.244 -9.905 -2.503 1.00 34.14 ATOM 104 HG22 ILE A 7 -12.802 -9.184 -0.955 1.00 31.42 ATOM 105 HG23 ILE A 7 -12.638 -8.250 -2.442 1.00 30.15 ATOM 106 CG1 ILE A 7 -10.137 -8.592 -2.128 1.00 65.42 ATOM 107 HG12 ILE A 7 -9.145 -8.974 -2.314 1.00 31.22 ATOM 108 HG13 ILE A 7 -10.392 -7.877 -2.896 1.00 41.33 ATOM 109 CD1 ILE A 7 -10.113 -7.864 -0.802 1.00 70.44 ATOM 110 HD11 ILE A 7 -9.125 -7.932 -0.372 1.00 62.11 ATOM 111 HD12 ILE A 7 -10.368 -6.826 -0.957 1.00 70.51 ATOM 112 HD13 ILE A 7 -10.830 -8.315 -0.132 1.00 5.05 ATOM 113 C ILE A 7 -11.691 -12.011 -1.273 1.00 2.22 ATOM 114 O ILE A 7 -11.624 -12.680 -2.304 1.00 60.43 ATOM 115 N THR A 8 -12.520 -12.301 -0.275 1.00 72.42 ATOM 116 H THR A 8 -12.527 -11.730 0.521 1.00 72.01 ATOM 117 CA THR A 8 -13.417 -13.449 -0.336 1.00 51.54 ATOM 118 HA THR A 8 -13.095 -14.080 -1.152 1.00 33.44 ATOM 119 CB THR A 8 -13.365 -14.273 0.964 1.00 41.41 ATOM 120 HB THR A 8 -14.029 -13.819 1.686 1.00 24.33 ATOM 121 OG1 THR A 8 -12.033 -14.274 1.490 1.00 50.02 ATOM 122 HG1 THR A 8 -11.403 -14.241 0.766 1.00 41.41 ATOM 123 CG2 THR A 8 -13.819 -15.703 0.717 1.00 74.14 ATOM 124 HG21 THR A 8 -12.957 -16.352 0.674 1.00 35.54 ATOM 125 HG22 THR A 8 -14.469 -16.018 1.520 1.00 63.51 ATOM 126 HG23 THR A 8 -14.355 -15.754 -0.220 1.00 3.10 ATOM 127 C THR A 8 -14.855 -13.009 -0.589 1.00 22.40 ATOM 128 O THR A 8 -15.486 -12.395 0.270 1.00 12.54 ATOM 129 N SER A 9 -15.367 -13.330 -1.773 1.00 12.51 ATOM 130 H SER A 9 -14.814 -13.820 -2.416 1.00 62.50 ATOM 131 CA SER A 9 -16.731 -12.965 -2.140 1.00 3.04 ATOM 132 HA SER A 9 -17.297 -12.841 -1.229 1.00 10.14 ATOM 133 CB SER A 9 -16.738 -11.646 -2.914 1.00 3.51 ATOM 134 HB2 SER A 9 -15.882 -11.056 -2.622 1.00 52.55 ATOM 135 HB3 SER A 9 -16.688 -11.853 -3.973 1.00 53.12 ATOM 136 OG SER A 9 -17.916 -10.904 -2.648 1.00 22.31 ATOM 137 HG SER A 9 -18.531 -11.008 -3.377 1.00 73.42 ATOM 138 C SER A 9 -17.380 -14.063 -2.977 1.00 0.41 ATOM 139 O SER A 9 -16.696 -14.812 -3.673 1.00 73.25 ATOM 140 N GLN A 10 -18.704 -14.150 -2.903 1.00 11.15 ATOM 141 H GLN A 10 -19.193 -13.524 -2.330 1.00 0.32 ATOM 142 CA GLN A 10 -19.446 -15.156 -3.653 1.00 33.02 ATOM 143 HA GLN A 10 -18.768 -15.963 -3.885 1.00 33.32 ATOM 144 CB GLN A 10 -20.600 -15.703 -2.810 1.00 51.34 ATOM 145 HB2 GLN A 10 -21.408 -14.987 -2.821 1.00 13.34 ATOM 146 HB3 GLN A 10 -20.944 -16.628 -3.249 1.00 43.23 ATOM 147 CG GLN A 10 -20.222 -15.974 -1.363 1.00 64.34 ATOM 148 HG2 GLN A 10 -19.289 -16.519 -1.345 1.00 33.14 ATOM 149 HG3 GLN A 10 -20.096 -15.030 -0.855 1.00 4.13 ATOM 150 CD GLN A 10 -21.270 -16.785 -0.628 1.00 72.42 ATOM 151 OE1 GLN A 10 -22.188 -17.334 -1.239 1.00 21.22 ATOM 152 NE2 GLN A 10 -21.140 -16.866 0.691 1.00 45.32 ATOM 153 HE21 GLN A 10 -20.384 -16.402 1.110 1.00 51.43 ATOM 154 HE22 GLN A 10 -21.804 -17.383 1.191 1.00 5.21 ATOM 155 C GLN A 10 -19.984 -14.576 -4.957 1.00 65.11 ATOM 156 O GLN A 10 -20.993 -15.041 -5.485 1.00 11.44 ATOM 157 N ASN A 11 -19.301 -13.558 -5.472 1.00 14.05 ATOM 158 H ASN A 11 -18.504 -13.232 -5.005 1.00 0.24 ATOM 159 CA ASN A 11 -19.711 -12.914 -6.714 1.00 51.31 ATOM 160 HA ASN A 11 -20.554 -13.461 -7.109 1.00 23.00 ATOM 161 CB ASN A 11 -20.137 -11.469 -6.447 1.00 53.33 ATOM 162 HB2 ASN A 11 -20.789 -11.445 -5.586 1.00 23.23 ATOM 163 HB3 ASN A 11 -19.260 -10.872 -6.247 1.00 13.21 ATOM 164 CG ASN A 11 -20.876 -10.858 -7.622 1.00 54.50 ATOM 165 OD1 ASN A 11 -20.856 -11.394 -8.730 1.00 21.32 ATOM 166 ND2 ASN A 11 -21.534 -9.729 -7.385 1.00 1.55 ATOM 167 HD21 ASN A 11 -21.506 -9.358 -6.477 1.00 61.15 ATOM 168 HD22 ASN A 11 -22.021 -9.312 -8.126 1.00 61.31 ATOM 169 C ASN A 11 -18.582 -12.942 -7.739 1.00 44.54 ATOM 170 O ASN A 11 -17.706 -12.076 -7.739 1.00 54.44 ATOM 171 N LYS A 12 -18.608 -13.942 -8.613 1.00 63.21 ATOM 172 H LYS A 12 -19.332 -14.602 -8.563 1.00 5.14 ATOM 173 CA LYS A 12 -17.588 -14.084 -9.646 1.00 12.51 ATOM 174 HA LYS A 12 -16.655 -14.325 -9.160 1.00 1.40 ATOM 175 CB LYS A 12 -17.958 -15.217 -10.605 1.00 31.31 ATOM 176 HB2 LYS A 12 -17.205 -15.280 -11.376 1.00 61.34 ATOM 177 HB3 LYS A 12 -17.976 -16.147 -10.054 1.00 42.13 ATOM 178 CG LYS A 12 -19.310 -15.033 -11.272 1.00 12.21 ATOM 179 HG2 LYS A 12 -19.761 -16.002 -11.425 1.00 52.12 ATOM 180 HG3 LYS A 12 -19.941 -14.438 -10.627 1.00 53.20 ATOM 181 CD LYS A 12 -19.179 -14.334 -12.615 1.00 22.21 ATOM 182 HD2 LYS A 12 -19.452 -13.296 -12.499 1.00 74.04 ATOM 183 HD3 LYS A 12 -18.153 -14.403 -12.948 1.00 23.12 ATOM 184 CE LYS A 12 -20.082 -14.966 -13.663 1.00 32.33 ATOM 185 HE2 LYS A 12 -19.664 -14.779 -14.640 1.00 13.42 ATOM 186 HE3 LYS A 12 -20.124 -16.031 -13.488 1.00 22.33 ATOM 187 NZ LYS A 12 -21.463 -14.412 -13.611 1.00 74.14 ATOM 188 HZ1 LYS A 12 -22.100 -15.082 -13.133 1.00 43.22 ATOM 189 HZ2 LYS A 12 -21.468 -13.513 -13.089 1.00 14.41 ATOM 190 HZ3 LYS A 12 -21.817 -14.243 -14.575 1.00 4.20 ATOM 191 C LYS A 12 -17.416 -12.782 -10.423 1.00 34.13 ATOM 192 O LYS A 12 -16.312 -12.443 -10.845 1.00 3.40 ATOM 193 N GLU A 13 -18.516 -12.058 -10.606 1.00 10.34 ATOM 194 H GLU A 13 -19.368 -12.381 -10.245 1.00 23.42 ATOM 195 CA GLU A 13 -18.485 -10.793 -11.331 1.00 71.33 ATOM 196 HA GLU A 13 -17.941 -10.952 -12.250 1.00 54.43 ATOM 197 CB GLU A 13 -19.907 -10.338 -11.667 1.00 44.41 ATOM 198 HB2 GLU A 13 -20.312 -10.992 -12.425 1.00 0.41 ATOM 199 HB3 GLU A 13 -20.515 -10.412 -10.778 1.00 23.34 ATOM 200 CG GLU A 13 -19.983 -8.909 -12.178 1.00 0.40 ATOM 201 HG2 GLU A 13 -20.283 -8.265 -11.365 1.00 50.40 ATOM 202 HG3 GLU A 13 -19.005 -8.612 -12.528 1.00 71.32 ATOM 203 CD GLU A 13 -20.974 -8.747 -13.314 1.00 73.50 ATOM 204 OE1 GLU A 13 -20.878 -7.740 -14.046 1.00 63.44 ATOM 205 OE2 GLU A 13 -21.846 -9.627 -13.471 1.00 33.33 ATOM 206 C GLU A 13 -17.773 -9.716 -10.518 1.00 22.52 ATOM 207 O GLU A 13 -16.878 -9.036 -11.019 1.00 71.40 ATOM 208 N GLU A 14 -18.178 -9.568 -9.260 1.00 64.23 ATOM 209 H GLU A 14 -18.896 -10.141 -8.918 1.00 44.42 ATOM 210 CA GLU A 14 -17.579 -8.573 -8.378 1.00 72.31 ATOM 211 HA GLU A 14 -17.734 -7.601 -8.821 1.00 74.20 ATOM 212 CB GLU A 14 -18.252 -8.607 -7.004 1.00 51.34 ATOM 213 HB2 GLU A 14 -19.316 -8.734 -7.141 1.00 0.12 ATOM 214 HB3 GLU A 14 -17.867 -9.449 -6.449 1.00 4.11 ATOM 215 CG GLU A 14 -18.022 -7.349 -6.183 1.00 55.14 ATOM 216 HG2 GLU A 14 -18.633 -7.398 -5.294 1.00 71.13 ATOM 217 HG3 GLU A 14 -16.981 -7.304 -5.901 1.00 41.32 ATOM 218 CD GLU A 14 -18.375 -6.084 -6.943 1.00 25.35 ATOM 219 OE1 GLU A 14 -17.775 -5.029 -6.647 1.00 63.41 ATOM 220 OE2 GLU A 14 -19.249 -6.149 -7.831 1.00 73.21 ATOM 221 C GLU A 14 -16.079 -8.811 -8.228 1.00 34.31 ATOM 222 O GLU A 14 -15.276 -7.886 -8.355 1.00 55.22 ATOM 223 N LEU A 15 -15.709 -10.058 -7.956 1.00 4.52 ATOM 224 H LEU A 15 -16.394 -10.752 -7.866 1.00 2.10 ATOM 225 CA LEU A 15 -14.305 -10.419 -7.787 1.00 53.21 ATOM 226 HA LEU A 15 -13.930 -9.894 -6.921 1.00 71.30 ATOM 227 CB LEU A 15 -14.170 -11.925 -7.555 1.00 53.33 ATOM 228 HB2 LEU A 15 -14.707 -12.430 -8.344 1.00 3.03 ATOM 229 HB3 LEU A 15 -13.121 -12.175 -7.618 1.00 62.42 ATOM 230 CG LEU A 15 -14.699 -12.448 -6.219 1.00 61.24 ATOM 231 HG LEU A 15 -15.693 -12.056 -6.054 1.00 72.34 ATOM 232 CD1 LEU A 15 -14.791 -13.966 -6.240 1.00 20.14 ATOM 233 HD11 LEU A 15 -14.013 -14.365 -6.873 1.00 22.50 ATOM 234 HD12 LEU A 15 -14.670 -14.347 -5.236 1.00 61.54 ATOM 235 HD13 LEU A 15 -15.756 -14.263 -6.624 1.00 24.13 ATOM 236 CD2 LEU A 15 -13.812 -11.981 -5.075 1.00 24.13 ATOM 237 HD21 LEU A 15 -13.878 -10.907 -4.983 1.00 34.13 ATOM 238 HD22 LEU A 15 -14.139 -12.442 -4.155 1.00 25.34 ATOM 239 HD23 LEU A 15 -12.788 -12.262 -5.275 1.00 33.44 ATOM 240 C LEU A 15 -13.486 -10.005 -9.006 1.00 13.15 ATOM 241 O LEU A 15 -12.320 -9.628 -8.884 1.00 61.11 ATOM 242 N LEU A 16 -14.105 -10.075 -10.179 1.00 64.31 ATOM 243 H LEU A 16 -15.034 -10.383 -10.213 1.00 11.13 ATOM 244 CA LEU A 16 -13.434 -9.706 -11.421 1.00 1.32 ATOM 245 HA LEU A 16 -12.476 -10.204 -11.441 1.00 32.20 ATOM 246 CB LEU A 16 -14.259 -10.162 -12.625 1.00 33.41 ATOM 247 HB2 LEU A 16 -15.289 -9.897 -12.440 1.00 23.12 ATOM 248 HB3 LEU A 16 -13.901 -9.626 -13.493 1.00 35.45 ATOM 249 CG LEU A 16 -14.211 -11.657 -12.944 1.00 31.24 ATOM 250 HG LEU A 16 -14.352 -12.218 -12.030 1.00 31.30 ATOM 251 CD1 LEU A 16 -15.329 -12.035 -13.903 1.00 13.23 ATOM 252 HD11 LEU A 16 -15.031 -11.799 -14.914 1.00 33.24 ATOM 253 HD12 LEU A 16 -15.529 -13.093 -13.824 1.00 33.24 ATOM 254 HD13 LEU A 16 -16.221 -11.480 -13.652 1.00 33.11 ATOM 255 CD2 LEU A 16 -12.857 -12.035 -13.525 1.00 63.12 ATOM 256 HD21 LEU A 16 -12.633 -13.062 -13.278 1.00 61.43 ATOM 257 HD22 LEU A 16 -12.881 -11.920 -14.599 1.00 32.02 ATOM 258 HD23 LEU A 16 -12.095 -11.391 -13.111 1.00 62.24 ATOM 259 C LEU A 16 -13.205 -8.199 -11.489 1.00 33.15 ATOM 260 O LEU A 16 -12.219 -7.737 -12.061 1.00 71.03 ATOM 261 N GLU A 17 -14.122 -7.439 -10.898 1.00 75.30 ATOM 262 H GLU A 17 -14.886 -7.867 -10.458 1.00 14.34 ATOM 263 CA GLU A 17 -14.019 -5.985 -10.891 1.00 12.22 ATOM 264 HA GLU A 17 -13.777 -5.665 -11.893 1.00 10.41 ATOM 265 CB GLU A 17 -15.353 -5.359 -10.478 1.00 2.43 ATOM 266 HB2 GLU A 17 -16.156 -5.910 -10.945 1.00 3.13 ATOM 267 HB3 GLU A 17 -15.454 -5.433 -9.405 1.00 50.20 ATOM 268 CG GLU A 17 -15.486 -3.897 -10.869 1.00 41.51 ATOM 269 HG2 GLU A 17 -16.457 -3.541 -10.558 1.00 43.32 ATOM 270 HG3 GLU A 17 -14.717 -3.330 -10.364 1.00 34.35 ATOM 271 CD GLU A 17 -15.346 -3.677 -12.363 1.00 60.40 ATOM 272 OE1 GLU A 17 -15.103 -2.523 -12.772 1.00 55.35 ATOM 273 OE2 GLU A 17 -15.479 -4.660 -13.122 1.00 51.34 ATOM 274 C GLU A 17 -12.913 -5.523 -9.946 1.00 54.42 ATOM 275 O GLU A 17 -12.058 -4.720 -10.321 1.00 13.43 ATOM 276 N ILE A 18 -12.938 -6.035 -8.720 1.00 52.24 ATOM 277 H ILE A 18 -13.645 -6.670 -8.482 1.00 1.11 ATOM 278 CA ILE A 18 -11.938 -5.675 -7.723 1.00 34.35 ATOM 279 HA ILE A 18 -11.904 -4.597 -7.659 1.00 30.20 ATOM 280 CB ILE A 18 -12.304 -6.231 -6.334 1.00 31.44 ATOM 281 HB ILE A 18 -12.575 -7.270 -6.446 1.00 65.11 ATOM 282 CG2 ILE A 18 -11.106 -6.152 -5.399 1.00 60.53 ATOM 283 HG21 ILE A 18 -11.442 -5.903 -4.404 1.00 3.24 ATOM 284 HG22 ILE A 18 -10.601 -7.107 -5.380 1.00 41.12 ATOM 285 HG23 ILE A 18 -10.425 -5.392 -5.751 1.00 2.31 ATOM 286 CG1 ILE A 18 -13.493 -5.465 -5.750 1.00 61.12 ATOM 287 HG12 ILE A 18 -13.522 -5.616 -4.683 1.00 20.43 ATOM 288 HG13 ILE A 18 -13.369 -4.412 -5.957 1.00 40.20 ATOM 289 CD1 ILE A 18 -14.827 -5.897 -6.317 1.00 32.12 ATOM 290 HD11 ILE A 18 -15.624 -5.460 -5.734 1.00 54.10 ATOM 291 HD12 ILE A 18 -14.907 -5.566 -7.342 1.00 33.23 ATOM 292 HD13 ILE A 18 -14.903 -6.974 -6.279 1.00 44.13 ATOM 293 C ILE A 18 -10.558 -6.190 -8.117 1.00 33.33 ATOM 294 O ILE A 18 -9.584 -5.439 -8.127 1.00 2.03 ATOM 295 N ALA A 19 -10.484 -7.477 -8.443 1.00 3.42 ATOM 296 H ALA A 19 -11.296 -8.024 -8.416 1.00 25.33 ATOM 297 CA ALA A 19 -9.224 -8.092 -8.842 1.00 1.42 ATOM 298 HA ALA A 19 -8.574 -8.112 -7.979 1.00 10.53 ATOM 299 CB ALA A 19 -9.456 -9.526 -9.292 1.00 32.55 ATOM 300 HB1 ALA A 19 -10.059 -10.041 -8.558 1.00 10.44 ATOM 301 HB2 ALA A 19 -9.968 -9.527 -10.242 1.00 71.34 ATOM 302 HB3 ALA A 19 -8.506 -10.030 -9.394 1.00 12.03 ATOM 303 C ALA A 19 -8.549 -7.291 -9.950 1.00 3.30 ATOM 304 O ALA A 19 -7.321 -7.222 -10.021 1.00 2.25 ATOM 305 N LEU A 20 -9.357 -6.687 -10.814 1.00 73.10 ATOM 306 H LEU A 20 -10.327 -6.778 -10.706 1.00 64.44 ATOM 307 CA LEU A 20 -8.838 -5.891 -11.920 1.00 44.23 ATOM 308 HA LEU A 20 -8.005 -6.427 -12.352 1.00 14.31 ATOM 309 CB LEU A 20 -9.916 -5.701 -12.988 1.00 50.25 ATOM 310 HB2 LEU A 20 -10.021 -6.633 -13.522 1.00 30.13 ATOM 311 HB3 LEU A 20 -10.843 -5.470 -12.484 1.00 34.45 ATOM 312 CG LEU A 20 -9.655 -4.600 -14.017 1.00 72.02 ATOM 313 HG LEU A 20 -9.450 -3.673 -13.499 1.00 60.22 ATOM 314 CD1 LEU A 20 -8.441 -4.941 -14.867 1.00 40.52 ATOM 315 HD11 LEU A 20 -8.181 -5.979 -14.724 1.00 0.11 ATOM 316 HD12 LEU A 20 -8.670 -4.767 -15.908 1.00 73.23 ATOM 317 HD13 LEU A 20 -7.610 -4.317 -14.573 1.00 65.31 ATOM 318 CD2 LEU A 20 -10.881 -4.389 -14.895 1.00 5.14 ATOM 319 HD21 LEU A 20 -11.071 -3.331 -14.998 1.00 51.13 ATOM 320 HD22 LEU A 20 -10.704 -4.820 -15.869 1.00 32.11 ATOM 321 HD23 LEU A 20 -11.736 -4.866 -14.439 1.00 42.23 ATOM 322 C LEU A 20 -8.347 -4.532 -11.430 1.00 64.50 ATOM 323 O LEU A 20 -7.349 -4.006 -11.923 1.00 1.41 ATOM 324 N LYS A 21 -9.053 -3.971 -10.455 1.00 3.33 ATOM 325 H LYS A 21 -9.839 -4.440 -10.103 1.00 3.24 ATOM 326 CA LYS A 21 -8.688 -2.675 -9.894 1.00 20.22 ATOM 327 HA LYS A 21 -8.752 -1.942 -10.683 1.00 54.12 ATOM 328 CB LYS A 21 -9.658 -2.289 -8.775 1.00 31.52 ATOM 329 HB2 LYS A 21 -9.916 -1.246 -8.882 1.00 75.34 ATOM 330 HB3 LYS A 21 -10.555 -2.885 -8.871 1.00 24.22 ATOM 331 CG LYS A 21 -9.093 -2.500 -7.381 1.00 12.13 ATOM 332 HG2 LYS A 21 -8.702 -3.504 -7.308 1.00 52.12 ATOM 333 HG3 LYS A 21 -8.297 -1.788 -7.214 1.00 21.43 ATOM 334 CD LYS A 21 -10.158 -2.309 -6.313 1.00 45.01 ATOM 335 HD2 LYS A 21 -11.122 -2.556 -6.730 1.00 73.43 ATOM 336 HD3 LYS A 21 -9.943 -2.966 -5.482 1.00 73.11 ATOM 337 CE LYS A 21 -10.193 -0.873 -5.812 1.00 30.30 ATOM 338 HE2 LYS A 21 -10.487 -0.875 -4.774 1.00 20.54 ATOM 339 HE3 LYS A 21 -9.204 -0.449 -5.905 1.00 72.02 ATOM 340 NZ LYS A 21 -11.154 -0.039 -6.586 1.00 65.21 ATOM 341 HZ1 LYS A 21 -11.520 -0.576 -7.398 1.00 65.32 ATOM 342 HZ2 LYS A 21 -11.952 0.241 -5.981 1.00 71.31 ATOM 343 HZ3 LYS A 21 -10.681 0.818 -6.936 1.00 44.52 ATOM 344 C LYS A 21 -7.260 -2.697 -9.358 1.00 10.11 ATOM 345 O LYS A 21 -6.553 -1.690 -9.406 1.00 61.12 ATOM 346 N PHE A 22 -6.841 -3.851 -8.849 1.00 14.23 ATOM 347 H PHE A 22 -7.452 -4.618 -8.838 1.00 64.13 ATOM 348 CA PHE A 22 -5.497 -4.003 -8.304 1.00 72.33 ATOM 349 HA PHE A 22 -5.282 -3.131 -7.707 1.00 4.01 ATOM 350 CB PHE A 22 -5.422 -5.247 -7.416 1.00 1.20 ATOM 351 HB2 PHE A 22 -6.029 -6.028 -7.850 1.00 5.54 ATOM 352 HB3 PHE A 22 -4.397 -5.581 -7.363 1.00 3.42 ATOM 353 CG PHE A 22 -5.906 -5.012 -6.014 1.00 34.12 ATOM 354 CD1 PHE A 22 -5.007 -4.785 -4.985 1.00 21.53 ATOM 355 HD1 PHE A 22 -3.947 -4.778 -5.199 1.00 32.21 ATOM 356 CE1 PHE A 22 -5.449 -4.569 -3.693 1.00 54.32 ATOM 357 HE1 PHE A 22 -4.737 -4.394 -2.900 1.00 51.05 ATOM 358 CZ PHE A 22 -6.803 -4.578 -3.418 1.00 63.13 ATOM 359 HZ PHE A 22 -7.151 -4.408 -2.410 1.00 64.33 ATOM 360 CE2 PHE A 22 -7.710 -4.802 -4.436 1.00 21.15 ATOM 361 HE2 PHE A 22 -8.769 -4.810 -4.223 1.00 64.20 ATOM 362 CD2 PHE A 22 -7.262 -5.019 -5.725 1.00 5.42 ATOM 363 HD2 PHE A 22 -7.972 -5.195 -6.519 1.00 12.32 ATOM 364 C PHE A 22 -4.465 -4.101 -9.424 1.00 1.23 ATOM 365 O PHE A 22 -3.397 -3.492 -9.352 1.00 51.33 ATOM 366 N ILE A 23 -4.791 -4.871 -10.456 1.00 32.42 ATOM 367 H ILE A 23 -5.656 -5.331 -10.455 1.00 14.14 ATOM 368 CA ILE A 23 -3.893 -5.048 -11.590 1.00 74.53 ATOM 369 HA ILE A 23 -2.968 -5.465 -11.220 1.00 64.13 ATOM 370 CB ILE A 23 -4.483 -6.022 -12.628 1.00 3.00 ATOM 371 HB ILE A 23 -5.427 -5.624 -12.967 1.00 2.32 ATOM 372 CG2 ILE A 23 -3.558 -6.137 -13.831 1.00 33.42 ATOM 373 HG21 ILE A 23 -3.775 -7.051 -14.365 1.00 52.52 ATOM 374 HG22 ILE A 23 -3.712 -5.292 -14.485 1.00 63.02 ATOM 375 HG23 ILE A 23 -2.532 -6.152 -13.496 1.00 3.53 ATOM 376 CG1 ILE A 23 -4.717 -7.395 -11.996 1.00 30.44 ATOM 377 HG12 ILE A 23 -3.765 -7.845 -11.763 1.00 63.12 ATOM 378 HG13 ILE A 23 -5.284 -7.272 -11.084 1.00 50.52 ATOM 379 CD1 ILE A 23 -5.476 -8.351 -12.890 1.00 2.22 ATOM 380 HD11 ILE A 23 -5.497 -7.961 -13.897 1.00 32.22 ATOM 381 HD12 ILE A 23 -4.986 -9.313 -12.887 1.00 24.25 ATOM 382 HD13 ILE A 23 -6.486 -8.460 -12.525 1.00 32.35 ATOM 383 C ILE A 23 -3.597 -3.716 -12.270 1.00 75.14 ATOM 384 O ILE A 23 -2.449 -3.414 -12.593 1.00 3.30 ATOM 385 N SER A 24 -4.642 -2.922 -12.484 1.00 21.02 ATOM 386 H SER A 24 -5.533 -3.219 -12.204 1.00 31.31 ATOM 387 CA SER A 24 -4.495 -1.622 -13.127 1.00 43.23 ATOM 388 HA SER A 24 -4.116 -1.787 -14.125 1.00 53.31 ATOM 389 CB SER A 24 -5.850 -0.918 -13.219 1.00 0.14 ATOM 390 HB2 SER A 24 -6.416 -1.115 -12.321 1.00 10.51 ATOM 391 HB3 SER A 24 -5.694 0.146 -13.320 1.00 4.30 ATOM 392 OG SER A 24 -6.590 -1.379 -14.335 1.00 71.44 ATOM 393 HG SER A 24 -6.852 -2.292 -14.191 1.00 52.33 ATOM 394 C SER A 24 -3.505 -0.747 -12.364 1.00 41.11 ATOM 395 O SER A 24 -2.748 0.017 -12.962 1.00 3.44 ATOM 396 N GLN A 25 -3.518 -0.866 -11.040 1.00 52.33 ATOM 397 H GLN A 25 -4.145 -1.492 -10.623 1.00 1.01 ATOM 398 CA GLN A 25 -2.623 -0.085 -10.195 1.00 25.42 ATOM 399 HA GLN A 25 -2.485 0.879 -10.660 1.00 4.04 ATOM 400 CB GLN A 25 -3.240 0.114 -8.809 1.00 43.25 ATOM 401 HB2 GLN A 25 -3.440 -0.854 -8.375 1.00 11.42 ATOM 402 HB3 GLN A 25 -2.532 0.641 -8.186 1.00 33.42 ATOM 403 CG GLN A 25 -4.537 0.906 -8.830 1.00 33.11 ATOM 404 HG2 GLN A 25 -5.335 0.257 -9.160 1.00 31.03 ATOM 405 HG3 GLN A 25 -4.748 1.253 -7.829 1.00 43.01 ATOM 406 CD GLN A 25 -4.475 2.104 -9.756 1.00 52.42 ATOM 407 OE1 GLN A 25 -3.868 3.125 -9.430 1.00 32.10 ATOM 408 NE2 GLN A 25 -5.104 1.987 -10.920 1.00 14.04 ATOM 409 HE21 GLN A 25 -5.568 1.145 -11.111 1.00 74.34 ATOM 410 HE22 GLN A 25 -5.081 2.746 -11.537 1.00 52.41 ATOM 411 C GLN A 25 -1.264 -0.767 -10.066 1.00 13.11 ATOM 412 O GLN A 25 -0.282 -0.145 -9.665 1.00 2.43 ATOM 413 N GLY A 26 -1.217 -2.051 -10.409 1.00 3.22 ATOM 414 H GLY A 26 -2.032 -2.496 -10.722 1.00 11.31 ATOM 415 CA GLY A 26 0.026 -2.796 -10.324 1.00 12.32 ATOM 416 HA2 GLY A 26 0.028 -3.560 -11.087 1.00 15.04 ATOM 417 HA3 GLY A 26 0.850 -2.121 -10.503 1.00 12.30 ATOM 418 C GLY A 26 0.217 -3.452 -8.971 1.00 0.12 ATOM 419 O GLY A 26 1.321 -3.457 -8.425 1.00 44.42 ATOM 420 N LEU A 27 -0.860 -4.006 -8.426 1.00 75.25 ATOM 421 H LEU A 27 -1.712 -3.971 -8.909 1.00 13.12 ATOM 422 CA LEU A 27 -0.807 -4.667 -7.127 1.00 72.20 ATOM 423 HA LEU A 27 0.226 -4.706 -6.817 1.00 65.14 ATOM 424 CB LEU A 27 -1.607 -3.871 -6.095 1.00 13.13 ATOM 425 HB2 LEU A 27 -2.641 -3.871 -6.406 1.00 4.03 ATOM 426 HB3 LEU A 27 -1.519 -4.379 -5.145 1.00 62.51 ATOM 427 CG LEU A 27 -1.180 -2.417 -5.890 1.00 70.04 ATOM 428 HG LEU A 27 -1.337 -1.870 -6.810 1.00 3.22 ATOM 429 CD1 LEU A 27 -2.020 -1.761 -4.806 1.00 33.13 ATOM 430 HD11 LEU A 27 -2.989 -1.503 -5.208 1.00 2.44 ATOM 431 HD12 LEU A 27 -2.144 -2.448 -3.982 1.00 12.05 ATOM 432 HD13 LEU A 27 -1.525 -0.867 -4.458 1.00 4.12 ATOM 433 CD2 LEU A 27 0.299 -2.340 -5.541 1.00 42.15 ATOM 434 HD21 LEU A 27 0.451 -1.588 -4.781 1.00 31.42 ATOM 435 HD22 LEU A 27 0.632 -3.298 -5.172 1.00 63.40 ATOM 436 HD23 LEU A 27 0.864 -2.078 -6.424 1.00 20.11 ATOM 437 C LEU A 27 -1.347 -6.091 -7.218 1.00 12.23 ATOM 438 O LEU A 27 -2.310 -6.355 -7.938 1.00 32.54 ATOM 439 N ASP A 28 -0.722 -7.003 -6.482 1.00 10.04 ATOM 440 H ASP A 28 0.040 -6.730 -5.928 1.00 73.30 ATOM 441 CA ASP A 28 -1.142 -8.400 -6.476 1.00 43.40 ATOM 442 HA ASP A 28 -1.501 -8.642 -7.465 1.00 15.35 ATOM 443 CB ASP A 28 0.042 -9.309 -6.142 1.00 0.44 ATOM 444 HB2 ASP A 28 -0.323 -10.305 -5.940 1.00 73.35 ATOM 445 HB3 ASP A 28 0.714 -9.340 -6.987 1.00 13.42 ATOM 446 CG ASP A 28 0.816 -8.829 -4.930 1.00 2.24 ATOM 447 OD1 ASP A 28 0.302 -8.975 -3.801 1.00 21.03 ATOM 448 OD2 ASP A 28 1.937 -8.308 -5.110 1.00 15.11 ATOM 449 C ASP A 28 -2.270 -8.624 -5.474 1.00 52.13 ATOM 450 O ASP A 28 -2.157 -8.260 -4.303 1.00 44.31 ATOM 451 N LEU A 29 -3.359 -9.224 -5.942 1.00 62.23 ATOM 452 H LEU A 29 -3.391 -9.491 -6.884 1.00 62.22 ATOM 453 CA LEU A 29 -4.509 -9.497 -5.088 1.00 15.42 ATOM 454 HA LEU A 29 -4.194 -9.383 -4.061 1.00 70.14 ATOM 455 CB LEU A 29 -5.632 -8.499 -5.378 1.00 12.14 ATOM 456 HB2 LEU A 29 -5.247 -7.507 -5.199 1.00 12.23 ATOM 457 HB3 LEU A 29 -5.900 -8.597 -6.420 1.00 44.22 ATOM 458 CG LEU A 29 -6.907 -8.663 -4.548 1.00 45.05 ATOM 459 HG LEU A 29 -6.983 -9.689 -4.216 1.00 64.22 ATOM 460 CD1 LEU A 29 -6.859 -7.774 -3.316 1.00 15.33 ATOM 461 HD11 LEU A 29 -7.741 -7.150 -3.288 1.00 45.31 ATOM 462 HD12 LEU A 29 -6.826 -8.389 -2.429 1.00 33.22 ATOM 463 HD13 LEU A 29 -5.978 -7.151 -3.355 1.00 12.43 ATOM 464 CD2 LEU A 29 -8.135 -8.347 -5.390 1.00 24.02 ATOM 465 HD21 LEU A 29 -7.892 -7.576 -6.106 1.00 64.21 ATOM 466 HD22 LEU A 29 -8.452 -9.237 -5.913 1.00 25.35 ATOM 467 HD23 LEU A 29 -8.932 -8.003 -4.748 1.00 31.43 ATOM 468 C LEU A 29 -5.014 -10.921 -5.292 1.00 75.32 ATOM 469 O LEU A 29 -5.045 -11.424 -6.415 1.00 41.51 ATOM 470 N GLU A 30 -5.412 -11.566 -4.199 1.00 44.52 ATOM 471 H GLU A 30 -5.363 -11.112 -3.332 1.00 52.52 ATOM 472 CA GLU A 30 -5.917 -12.932 -4.260 1.00 24.11 ATOM 473 HA GLU A 30 -5.692 -13.325 -5.240 1.00 20.42 ATOM 474 CB GLU A 30 -5.228 -13.801 -3.206 1.00 21.23 ATOM 475 HB2 GLU A 30 -4.193 -13.501 -3.129 1.00 71.21 ATOM 476 HB3 GLU A 30 -5.711 -13.641 -2.253 1.00 50.42 ATOM 477 CG GLU A 30 -5.273 -15.288 -3.518 1.00 42.52 ATOM 478 HG2 GLU A 30 -6.227 -15.680 -3.201 1.00 73.35 ATOM 479 HG3 GLU A 30 -5.166 -15.422 -4.585 1.00 2.54 ATOM 480 CD GLU A 30 -4.174 -16.064 -2.819 1.00 60.22 ATOM 481 OE1 GLU A 30 -3.893 -17.205 -3.243 1.00 31.13 ATOM 482 OE2 GLU A 30 -3.595 -15.532 -1.849 1.00 54.11 ATOM 483 C GLU A 30 -7.428 -12.963 -4.052 1.00 71.32 ATOM 484 O GLU A 30 -7.958 -12.294 -3.166 1.00 12.54 ATOM 485 N VAL A 31 -8.117 -13.746 -4.877 1.00 42.20 ATOM 486 H VAL A 31 -7.638 -14.255 -5.564 1.00 31.33 ATOM 487 CA VAL A 31 -9.567 -13.866 -4.784 1.00 40.45 ATOM 488 HA VAL A 31 -9.922 -13.106 -4.103 1.00 20.43 ATOM 489 CB VAL A 31 -10.237 -13.639 -6.152 1.00 53.35 ATOM 490 HB VAL A 31 -11.271 -13.944 -6.079 1.00 63.24 ATOM 491 CG1 VAL A 31 -10.202 -12.165 -6.526 1.00 54.35 ATOM 492 HG11 VAL A 31 -10.374 -12.058 -7.587 1.00 64.44 ATOM 493 HG12 VAL A 31 -10.972 -11.637 -5.983 1.00 32.11 ATOM 494 HG13 VAL A 31 -9.237 -11.752 -6.274 1.00 64.15 ATOM 495 CG2 VAL A 31 -9.564 -14.485 -7.222 1.00 43.33 ATOM 496 HG21 VAL A 31 -10.121 -14.409 -8.145 1.00 23.34 ATOM 497 HG22 VAL A 31 -8.556 -14.130 -7.380 1.00 51.13 ATOM 498 HG23 VAL A 31 -9.536 -15.516 -6.902 1.00 13.34 ATOM 499 C VAL A 31 -9.972 -15.236 -4.253 1.00 54.12 ATOM 500 O VAL A 31 -9.392 -16.254 -4.628 1.00 40.14 ATOM 501 N GLU A 32 -10.973 -15.253 -3.378 1.00 1.00 ATOM 502 H GLU A 32 -11.396 -14.408 -3.118 1.00 44.00 ATOM 503 CA GLU A 32 -11.456 -16.499 -2.795 1.00 24.31 ATOM 504 HA GLU A 32 -10.961 -17.315 -3.300 1.00 22.12 ATOM 505 CB GLU A 32 -11.114 -16.557 -1.305 1.00 11.15 ATOM 506 HB2 GLU A 32 -10.067 -16.324 -1.178 1.00 71.00 ATOM 507 HB3 GLU A 32 -11.703 -15.816 -0.784 1.00 74.41 ATOM 508 CG GLU A 32 -11.383 -17.911 -0.670 1.00 63.45 ATOM 509 HG2 GLU A 32 -12.431 -18.145 -0.781 1.00 11.20 ATOM 510 HG3 GLU A 32 -10.793 -18.658 -1.183 1.00 11.45 ATOM 511 CD GLU A 32 -11.033 -17.945 0.805 1.00 45.25 ATOM 512 OE1 GLU A 32 -10.153 -17.163 1.223 1.00 62.04 ATOM 513 OE2 GLU A 32 -11.637 -18.752 1.540 1.00 33.14 ATOM 514 C GLU A 32 -12.962 -16.643 -2.989 1.00 15.34 ATOM 515 O GLU A 32 -13.747 -15.878 -2.428 1.00 14.15 ATOM 516 N PHE A 33 -13.359 -17.628 -3.787 1.00 52.13 ATOM 517 H PHE A 33 -12.686 -18.204 -4.206 1.00 22.50 ATOM 518 CA PHE A 33 -14.771 -17.872 -4.057 1.00 54.31 ATOM 519 HA PHE A 33 -15.255 -16.915 -4.180 1.00 4.23 ATOM 520 CB PHE A 33 -14.934 -18.681 -5.345 1.00 51.15 ATOM 521 HB2 PHE A 33 -14.039 -18.581 -5.940 1.00 41.25 ATOM 522 HB3 PHE A 33 -15.079 -19.720 -5.093 1.00 73.40 ATOM 523 CG PHE A 33 -16.098 -18.241 -6.187 1.00 30.03 ATOM 524 CD1 PHE A 33 -17.266 -17.789 -5.595 1.00 11.35 ATOM 525 HD1 PHE A 33 -17.335 -17.754 -4.516 1.00 44.22 ATOM 526 CE1 PHE A 33 -18.339 -17.383 -6.366 1.00 0.23 ATOM 527 HE1 PHE A 33 -19.244 -17.033 -5.891 1.00 23.00 ATOM 528 CZ PHE A 33 -18.253 -17.427 -7.743 1.00 62.34 ATOM 529 HZ PHE A 33 -19.089 -17.110 -8.348 1.00 34.13 ATOM 530 CE2 PHE A 33 -17.094 -17.875 -8.346 1.00 64.51 ATOM 531 HE2 PHE A 33 -17.024 -17.911 -9.423 1.00 62.40 ATOM 532 CD2 PHE A 33 -16.024 -18.280 -7.570 1.00 32.42 ATOM 533 HD2 PHE A 33 -15.119 -18.632 -8.043 1.00 1.33 ATOM 534 C PHE A 33 -15.428 -18.609 -2.894 1.00 21.23 ATOM 535 O PHE A 33 -15.248 -19.816 -2.729 1.00 12.10 ATOM 536 N ASP A 34 -16.189 -17.875 -2.090 1.00 3.24 ATOM 537 H ASP A 34 -16.293 -16.917 -2.273 1.00 72.52 ATOM 538 CA ASP A 34 -16.873 -18.458 -0.941 1.00 51.25 ATOM 539 HA ASP A 34 -16.273 -19.279 -0.580 1.00 75.50 ATOM 540 CB ASP A 34 -17.019 -17.421 0.173 1.00 5.23 ATOM 541 HB2 ASP A 34 -16.049 -16.995 0.388 1.00 13.45 ATOM 542 HB3 ASP A 34 -17.686 -16.638 -0.157 1.00 30.43 ATOM 543 CG ASP A 34 -17.573 -18.018 1.451 1.00 32.53 ATOM 544 OD1 ASP A 34 -18.756 -17.764 1.761 1.00 11.33 ATOM 545 OD2 ASP A 34 -16.825 -18.742 2.141 1.00 1.31 ATOM 546 C ASP A 34 -18.246 -18.990 -1.340 1.00 60.30 ATOM 547 O ASP A 34 -19.246 -18.713 -0.679 1.00 13.05 ATOM 548 N SER A 35 -18.286 -19.755 -2.426 1.00 61.52 ATOM 549 H SER A 35 -17.454 -19.941 -2.911 1.00 12.41 ATOM 550 CA SER A 35 -19.537 -20.323 -2.916 1.00 43.20 ATOM 551 HA SER A 35 -20.252 -20.295 -2.108 1.00 13.11 ATOM 552 CB SER A 35 -20.073 -19.495 -4.085 1.00 54.13 ATOM 553 HB2 SER A 35 -19.343 -18.749 -4.360 1.00 71.22 ATOM 554 HB3 SER A 35 -20.259 -20.145 -4.928 1.00 22.31 ATOM 555 OG SER A 35 -21.282 -18.843 -3.736 1.00 74.42 ATOM 556 HG SER A 35 -21.997 -19.182 -4.280 1.00 34.11 ATOM 557 C SER A 35 -19.342 -21.772 -3.351 1.00 72.13 ATOM 558 O SER A 35 -18.237 -22.311 -3.282 1.00 70.24 ATOM 559 N THR A 36 -20.425 -22.399 -3.800 1.00 72.13 ATOM 560 H THR A 36 -21.277 -21.916 -3.831 1.00 73.22 ATOM 561 CA THR A 36 -20.376 -23.786 -4.246 1.00 1.21 ATOM 562 HA THR A 36 -19.345 -24.033 -4.452 1.00 63.42 ATOM 563 CB THR A 36 -20.895 -24.744 -3.158 1.00 21.45 ATOM 564 HB THR A 36 -21.126 -25.695 -3.617 1.00 12.21 ATOM 565 OG1 THR A 36 -22.083 -24.212 -2.562 1.00 13.01 ATOM 566 HG1 THR A 36 -22.265 -24.675 -1.741 1.00 21.24 ATOM 567 CG2 THR A 36 -19.840 -24.967 -2.085 1.00 22.14 ATOM 568 HG21 THR A 36 -19.878 -24.159 -1.369 1.00 33.44 ATOM 569 HG22 THR A 36 -20.030 -25.904 -1.581 1.00 50.54 ATOM 570 HG23 THR A 36 -18.862 -24.996 -2.542 1.00 22.40 ATOM 571 C THR A 36 -21.196 -23.985 -5.515 1.00 41.24 ATOM 572 O THR A 36 -21.767 -25.053 -5.736 1.00 24.10 ATOM 573 N ASP A 37 -21.250 -22.951 -6.347 1.00 42.44 ATOM 574 H ASP A 37 -20.774 -22.126 -6.116 1.00 5.41 ATOM 575 CA ASP A 37 -21.999 -23.013 -7.597 1.00 11.21 ATOM 576 HA ASP A 37 -22.647 -23.875 -7.552 1.00 54.33 ATOM 577 CB ASP A 37 -22.854 -21.756 -7.767 1.00 31.13 ATOM 578 HB2 ASP A 37 -22.499 -20.992 -7.090 1.00 62.40 ATOM 579 HB3 ASP A 37 -22.763 -21.401 -8.783 1.00 34.52 ATOM 580 CG ASP A 37 -24.320 -22.010 -7.475 1.00 51.42 ATOM 581 OD1 ASP A 37 -24.874 -22.986 -8.023 1.00 12.03 ATOM 582 OD2 ASP A 37 -24.913 -21.232 -6.699 1.00 32.12 ATOM 583 C ASP A 37 -21.058 -23.168 -8.788 1.00 11.54 ATOM 584 O ASP A 37 -20.421 -22.206 -9.217 1.00 41.40 ATOM 585 N ASP A 38 -20.975 -24.384 -9.315 1.00 54.35 ATOM 586 H ASP A 38 -21.508 -25.110 -8.929 1.00 14.13 ATOM 587 CA ASP A 38 -20.112 -24.665 -10.457 1.00 12.22 ATOM 588 HA ASP A 38 -19.088 -24.551 -10.134 1.00 73.11 ATOM 589 CB ASP A 38 -20.324 -26.100 -10.942 1.00 43.32 ATOM 590 HB2 ASP A 38 -21.305 -26.435 -10.638 1.00 24.14 ATOM 591 HB3 ASP A 38 -20.259 -26.121 -12.020 1.00 61.31 ATOM 592 CG ASP A 38 -19.294 -27.059 -10.379 1.00 64.14 ATOM 593 OD1 ASP A 38 -18.111 -26.669 -10.280 1.00 70.44 ATOM 594 OD2 ASP A 38 -19.670 -28.199 -10.037 1.00 60.42 ATOM 595 C ASP A 38 -20.380 -23.685 -11.595 1.00 2.01 ATOM 596 O ASP A 38 -19.479 -23.350 -12.365 1.00 55.00 ATOM 597 N LYS A 39 -21.624 -23.229 -11.696 1.00 62.11 ATOM 598 H LYS A 39 -22.298 -23.533 -11.052 1.00 61.10 ATOM 599 CA LYS A 39 -22.012 -22.287 -12.740 1.00 24.54 ATOM 600 HA LYS A 39 -21.883 -22.777 -13.693 1.00 23.11 ATOM 601 CB LYS A 39 -23.481 -21.891 -12.577 1.00 62.33 ATOM 602 HB2 LYS A 39 -24.039 -22.753 -12.241 1.00 45.02 ATOM 603 HB3 LYS A 39 -23.551 -21.114 -11.830 1.00 51.11 ATOM 604 CG LYS A 39 -24.118 -21.380 -13.858 1.00 30.31 ATOM 605 HG2 LYS A 39 -23.906 -20.326 -13.959 1.00 61.43 ATOM 606 HG3 LYS A 39 -23.698 -21.916 -14.697 1.00 62.50 ATOM 607 CD LYS A 39 -25.624 -21.580 -13.849 1.00 54.33 ATOM 608 HD2 LYS A 39 -25.936 -21.943 -14.817 1.00 55.12 ATOM 609 HD3 LYS A 39 -25.878 -22.307 -13.091 1.00 12.21 ATOM 610 CE LYS A 39 -26.357 -20.280 -13.553 1.00 41.01 ATOM 611 HE2 LYS A 39 -26.009 -19.522 -14.238 1.00 11.11 ATOM 612 HE3 LYS A 39 -27.415 -20.438 -13.698 1.00 54.22 ATOM 613 NZ LYS A 39 -26.123 -19.817 -12.157 1.00 45.14 ATOM 614 HZ1 LYS A 39 -25.376 -19.092 -12.142 1.00 33.43 ATOM 615 HZ2 LYS A 39 -26.995 -19.409 -11.765 1.00 11.30 ATOM 616 HZ3 LYS A 39 -25.827 -20.616 -11.560 1.00 55.05 ATOM 617 C LYS A 39 -21.131 -21.042 -12.703 1.00 74.22 ATOM 618 O LYS A 39 -20.538 -20.661 -13.712 1.00 33.42 ATOM 619 N GLU A 40 -21.051 -20.414 -11.535 1.00 2.25 ATOM 620 H GLU A 40 -21.547 -20.766 -10.767 1.00 32.24 ATOM 621 CA GLU A 40 -20.242 -19.212 -11.368 1.00 41.04 ATOM 622 HA GLU A 40 -20.364 -18.605 -12.253 1.00 21.31 ATOM 623 CB GLU A 40 -20.716 -18.416 -10.151 1.00 5.24 ATOM 624 HB2 GLU A 40 -20.091 -17.541 -10.042 1.00 73.22 ATOM 625 HB3 GLU A 40 -21.735 -18.101 -10.317 1.00 11.44 ATOM 626 CG GLU A 40 -20.665 -19.203 -8.852 1.00 15.11 ATOM 627 HG2 GLU A 40 -21.266 -20.093 -8.962 1.00 70.40 ATOM 628 HG3 GLU A 40 -19.641 -19.483 -8.655 1.00 31.21 ATOM 629 CD GLU A 40 -21.188 -18.411 -7.669 1.00 45.41 ATOM 630 OE1 GLU A 40 -21.358 -17.181 -7.808 1.00 63.10 ATOM 631 OE2 GLU A 40 -21.425 -19.019 -6.605 1.00 75.21 ATOM 632 C GLU A 40 -18.766 -19.567 -11.215 1.00 44.42 ATOM 633 O GLU A 40 -17.894 -18.887 -11.758 1.00 22.30 ATOM 634 N ILE A 41 -18.494 -20.634 -10.472 1.00 62.11 ATOM 635 H ILE A 41 -19.232 -21.134 -10.066 1.00 63.40 ATOM 636 CA ILE A 41 -17.124 -21.079 -10.248 1.00 32.34 ATOM 637 HA ILE A 41 -16.600 -20.293 -9.725 1.00 2.55 ATOM 638 CB ILE A 41 -17.081 -22.351 -9.380 1.00 4.00 ATOM 639 HB ILE A 41 -17.651 -23.120 -9.878 1.00 54.42 ATOM 640 CG2 ILE A 41 -15.649 -22.844 -9.234 1.00 43.20 ATOM 641 HG21 ILE A 41 -15.370 -23.407 -10.113 1.00 13.51 ATOM 642 HG22 ILE A 41 -14.986 -21.998 -9.123 1.00 54.14 ATOM 643 HG23 ILE A 41 -15.573 -23.477 -8.362 1.00 40.23 ATOM 644 CG1 ILE A 41 -17.699 -22.079 -8.007 1.00 22.30 ATOM 645 HG12 ILE A 41 -16.966 -21.599 -7.378 1.00 13.11 ATOM 646 HG13 ILE A 41 -18.550 -21.424 -8.127 1.00 65.10 ATOM 647 CD1 ILE A 41 -18.171 -23.330 -7.299 1.00 5.14 ATOM 648 HD11 ILE A 41 -18.717 -23.055 -6.408 1.00 43.04 ATOM 649 HD12 ILE A 41 -18.815 -23.895 -7.956 1.00 44.11 ATOM 650 HD13 ILE A 41 -17.317 -23.933 -7.026 1.00 0.35 ATOM 651 C ILE A 41 -16.412 -21.353 -11.568 1.00 21.52 ATOM 652 O ILE A 41 -15.222 -21.075 -11.711 1.00 61.32 ATOM 653 N GLU A 42 -17.149 -21.899 -12.530 1.00 35.22 ATOM 654 H GLU A 42 -18.093 -22.098 -12.355 1.00 1.02 ATOM 655 CA GLU A 42 -16.588 -22.210 -13.839 1.00 43.41 ATOM 656 HA GLU A 42 -15.639 -22.702 -13.685 1.00 13.42 ATOM 657 CB GLU A 42 -17.517 -23.152 -14.607 1.00 50.21 ATOM 658 HB2 GLU A 42 -18.536 -22.818 -14.478 1.00 1.34 ATOM 659 HB3 GLU A 42 -17.265 -23.110 -15.656 1.00 41.44 ATOM 660 CG GLU A 42 -17.427 -24.599 -14.153 1.00 71.11 ATOM 661 HG2 GLU A 42 -17.390 -24.623 -13.074 1.00 74.03 ATOM 662 HG3 GLU A 42 -18.307 -25.125 -14.494 1.00 23.21 ATOM 663 CD GLU A 42 -16.199 -25.305 -14.695 1.00 33.23 ATOM 664 OE1 GLU A 42 -16.301 -25.928 -15.773 1.00 10.33 ATOM 665 OE2 GLU A 42 -15.138 -25.236 -14.041 1.00 44.43 ATOM 666 C GLU A 42 -16.355 -20.936 -14.647 1.00 74.33 ATOM 667 O GLU A 42 -15.381 -20.831 -15.392 1.00 34.11 ATOM 668 N GLU A 43 -17.258 -19.972 -14.494 1.00 70.34 ATOM 669 H GLU A 43 -18.013 -20.116 -13.886 1.00 43.31 ATOM 670 CA GLU A 43 -17.152 -18.707 -15.211 1.00 51.11 ATOM 671 HA GLU A 43 -16.961 -18.929 -16.250 1.00 70.21 ATOM 672 CB GLU A 43 -18.462 -17.923 -15.103 1.00 63.04 ATOM 673 HB2 GLU A 43 -18.639 -17.682 -14.066 1.00 3.34 ATOM 674 HB3 GLU A 43 -18.365 -17.006 -15.665 1.00 41.41 ATOM 675 CG GLU A 43 -19.669 -18.680 -15.631 1.00 12.31 ATOM 676 HG2 GLU A 43 -19.408 -19.722 -15.733 1.00 72.40 ATOM 677 HG3 GLU A 43 -20.478 -18.580 -14.922 1.00 72.13 ATOM 678 CD GLU A 43 -20.138 -18.164 -16.978 1.00 21.23 ATOM 679 OE1 GLU A 43 -19.289 -17.676 -17.753 1.00 74.04 ATOM 680 OE2 GLU A 43 -21.352 -18.249 -17.256 1.00 52.41 ATOM 681 C GLU A 43 -15.999 -17.869 -14.668 1.00 4.45 ATOM 682 O GLU A 43 -15.348 -17.132 -15.409 1.00 61.54 ATOM 683 N PHE A 44 -15.752 -17.985 -13.367 1.00 23.50 ATOM 684 H PHE A 44 -16.305 -18.589 -12.828 1.00 13.33 ATOM 685 CA PHE A 44 -14.678 -17.238 -12.722 1.00 53.24 ATOM 686 HA PHE A 44 -14.807 -16.195 -12.969 1.00 72.31 ATOM 687 CB PHE A 44 -14.754 -17.404 -11.203 1.00 45.42 ATOM 688 HB2 PHE A 44 -15.786 -17.342 -10.892 1.00 65.52 ATOM 689 HB3 PHE A 44 -14.357 -18.371 -10.934 1.00 73.11 ATOM 690 CG PHE A 44 -13.982 -16.360 -10.447 1.00 41.04 ATOM 691 CD1 PHE A 44 -14.208 -15.012 -10.674 1.00 73.15 ATOM 692 HD1 PHE A 44 -14.949 -14.714 -11.404 1.00 20.54 ATOM 693 CE1 PHE A 44 -13.500 -14.049 -9.980 1.00 73.04 ATOM 694 HE1 PHE A 44 -13.686 -13.002 -10.168 1.00 14.12 ATOM 695 CZ PHE A 44 -12.554 -14.428 -9.049 1.00 4.00 ATOM 696 HZ PHE A 44 -12.000 -13.677 -8.505 1.00 62.32 ATOM 697 CE2 PHE A 44 -12.319 -15.768 -8.813 1.00 21.53 ATOM 698 HE2 PHE A 44 -11.579 -16.067 -8.085 1.00 70.32 ATOM 699 CD2 PHE A 44 -13.030 -16.727 -9.510 1.00 43.11 ATOM 700 HD2 PHE A 44 -12.844 -17.775 -9.325 1.00 12.31 ATOM 701 C PHE A 44 -13.315 -17.698 -13.229 1.00 24.43 ATOM 702 O PHE A 44 -12.486 -16.885 -13.637 1.00 31.42 ATOM 703 N GLU A 45 -13.090 -19.008 -13.198 1.00 30.41 ATOM 704 H GLU A 45 -13.790 -19.606 -12.861 1.00 41.13 ATOM 705 CA GLU A 45 -11.827 -19.577 -13.652 1.00 65.03 ATOM 706 HA GLU A 45 -11.053 -19.253 -12.973 1.00 13.45 ATOM 707 CB GLU A 45 -11.894 -21.106 -13.635 1.00 11.41 ATOM 708 HB2 GLU A 45 -12.220 -21.429 -12.657 1.00 50.52 ATOM 709 HB3 GLU A 45 -12.616 -21.430 -14.370 1.00 41.10 ATOM 710 CG GLU A 45 -10.566 -21.777 -13.942 1.00 72.13 ATOM 711 HG2 GLU A 45 -9.766 -21.113 -13.653 1.00 42.52 ATOM 712 HG3 GLU A 45 -10.498 -22.691 -13.370 1.00 53.40 ATOM 713 CD GLU A 45 -10.409 -22.113 -15.413 1.00 2.05 ATOM 714 OE1 GLU A 45 -11.263 -21.680 -16.214 1.00 74.40 ATOM 715 OE2 GLU A 45 -9.432 -22.808 -15.762 1.00 31.13 ATOM 716 C GLU A 45 -11.484 -19.088 -15.057 1.00 24.14 ATOM 717 O GLU A 45 -10.363 -18.650 -15.316 1.00 64.54 ATOM 718 N ARG A 46 -12.457 -19.167 -15.958 1.00 42.51 ATOM 719 H ARG A 46 -13.329 -19.525 -15.691 1.00 11.54 ATOM 720 CA ARG A 46 -12.258 -18.734 -17.336 1.00 74.12 ATOM 721 HA ARG A 46 -11.337 -19.170 -17.691 1.00 63.14 ATOM 722 CB ARG A 46 -13.411 -19.221 -18.217 1.00 3.31 ATOM 723 HB2 ARG A 46 -13.252 -18.868 -19.225 1.00 40.43 ATOM 724 HB3 ARG A 46 -13.415 -20.300 -18.219 1.00 32.23 ATOM 725 CG ARG A 46 -14.776 -18.739 -17.754 1.00 71.41 ATOM 726 HG2 ARG A 46 -14.914 -19.017 -16.719 1.00 43.33 ATOM 727 HG3 ARG A 46 -14.820 -17.665 -17.850 1.00 1.21 ATOM 728 CD ARG A 46 -15.894 -19.356 -18.580 1.00 62.25 ATOM 729 HD2 ARG A 46 -16.799 -18.791 -18.416 1.00 40.13 ATOM 730 HD3 ARG A 46 -15.622 -19.305 -19.624 1.00 42.31 ATOM 731 NE ARG A 46 -16.135 -20.751 -18.221 1.00 24.01 ATOM 732 HE ARG A 46 -15.699 -21.093 -17.413 1.00 35.03 ATOM 733 CZ ARG A 46 -16.906 -21.569 -18.928 1.00 31.54 ATOM 734 NH1 ARG A 46 -17.508 -21.135 -20.026 1.00 50.21 ATOM 735 HH11 ARG A 46 -17.381 -20.189 -20.324 1.00 43.01 ATOM 736 HH12 ARG A 46 -18.088 -21.754 -20.557 1.00 45.52 ATOM 737 NH2 ARG A 46 -17.076 -22.826 -18.536 1.00 54.21 ATOM 738 HH21 ARG A 46 -16.624 -23.157 -17.709 1.00 31.14 ATOM 739 HH22 ARG A 46 -17.657 -23.441 -19.068 1.00 52.24 ATOM 740 C ARG A 46 -12.148 -17.214 -17.419 1.00 23.54 ATOM 741 O ARG A 46 -11.309 -16.682 -18.146 1.00 13.31 ATOM 742 N ASP A 47 -12.999 -16.523 -16.669 1.00 71.11 ATOM 743 H ASP A 47 -13.644 -17.005 -16.110 1.00 72.21 ATOM 744 CA ASP A 47 -12.997 -15.065 -16.657 1.00 1.14 ATOM 745 HA ASP A 47 -13.203 -14.724 -17.660 1.00 64.31 ATOM 746 CB ASP A 47 -14.087 -14.540 -15.721 1.00 3.05 ATOM 747 HB2 ASP A 47 -14.149 -15.183 -14.854 1.00 42.05 ATOM 748 HB3 ASP A 47 -13.829 -13.540 -15.404 1.00 31.13 ATOM 749 CG ASP A 47 -15.449 -14.498 -16.384 1.00 50.23 ATOM 750 OD1 ASP A 47 -16.411 -14.033 -15.737 1.00 21.43 ATOM 751 OD2 ASP A 47 -15.553 -14.928 -17.552 1.00 33.44 ATOM 752 C ASP A 47 -11.636 -14.527 -16.225 1.00 71.21 ATOM 753 O ASP A 47 -11.139 -13.550 -16.784 1.00 25.04 ATOM 754 N MET A 48 -11.040 -15.172 -15.227 1.00 53.41 ATOM 755 H MET A 48 -11.487 -15.944 -14.822 1.00 23.24 ATOM 756 CA MET A 48 -9.737 -14.758 -14.721 1.00 3.21 ATOM 757 HA MET A 48 -9.792 -13.706 -14.484 1.00 14.03 ATOM 758 CB MET A 48 -9.388 -15.536 -13.451 1.00 34.22 ATOM 759 HB2 MET A 48 -9.333 -16.587 -13.691 1.00 30.51 ATOM 760 HB3 MET A 48 -8.425 -15.206 -13.093 1.00 1.44 ATOM 761 CG MET A 48 -10.400 -15.356 -12.331 1.00 11.23 ATOM 762 HG2 MET A 48 -11.241 -14.794 -12.709 1.00 43.45 ATOM 763 HG3 MET A 48 -10.737 -16.330 -12.009 1.00 31.01 ATOM 764 SD MET A 48 -9.715 -14.482 -10.910 1.00 51.42 ATOM 765 CE MET A 48 -10.196 -12.797 -11.285 1.00 63.41 ATOM 766 HE1 MET A 48 -10.306 -12.684 -12.353 1.00 52.14 ATOM 767 HE2 MET A 48 -11.135 -12.575 -10.800 1.00 44.44 ATOM 768 HE3 MET A 48 -9.436 -12.118 -10.928 1.00 21.23 ATOM 769 C MET A 48 -8.653 -14.968 -15.774 1.00 20.24 ATOM 770 O MET A 48 -7.832 -14.085 -16.016 1.00 44.41 ATOM 771 N GLU A 49 -8.658 -16.143 -16.395 1.00 24.52 ATOM 772 H GLU A 49 -9.338 -16.807 -16.157 1.00 72.44 ATOM 773 CA GLU A 49 -7.673 -16.469 -17.420 1.00 54.54 ATOM 774 HA GLU A 49 -6.694 -16.406 -16.971 1.00 63.45 ATOM 775 CB GLU A 49 -7.894 -17.892 -17.937 1.00 42.34 ATOM 776 HB2 GLU A 49 -8.906 -17.975 -18.306 1.00 24.41 ATOM 777 HB3 GLU A 49 -7.208 -18.076 -18.751 1.00 41.01 ATOM 778 CG GLU A 49 -7.679 -18.963 -16.881 1.00 53.14 ATOM 779 HG2 GLU A 49 -6.619 -19.085 -16.721 1.00 3.24 ATOM 780 HG3 GLU A 49 -8.147 -18.643 -15.962 1.00 10.31 ATOM 781 CD GLU A 49 -8.265 -20.303 -17.282 1.00 40.13 ATOM 782 OE1 GLU A 49 -9.350 -20.314 -17.901 1.00 31.34 ATOM 783 OE2 GLU A 49 -7.639 -21.340 -16.978 1.00 50.40 ATOM 784 C GLU A 49 -7.747 -15.478 -18.579 1.00 12.23 ATOM 785 O GLU A 49 -6.728 -15.122 -19.171 1.00 73.02 ATOM 786 N ASP A 50 -8.960 -15.037 -18.896 1.00 4.01 ATOM 787 H ASP A 50 -9.733 -15.358 -18.386 1.00 52.43 ATOM 788 CA ASP A 50 -9.168 -14.087 -19.983 1.00 23.04 ATOM 789 HA ASP A 50 -8.638 -14.453 -20.849 1.00 5.21 ATOM 790 CB ASP A 50 -10.656 -13.982 -20.319 1.00 11.03 ATOM 791 HB2 ASP A 50 -11.234 -14.368 -19.491 1.00 65.12 ATOM 792 HB3 ASP A 50 -10.910 -12.944 -20.477 1.00 33.33 ATOM 793 CG ASP A 50 -11.025 -14.762 -21.565 1.00 64.41 ATOM 794 OD1 ASP A 50 -12.012 -14.386 -22.231 1.00 11.11 ATOM 795 OD2 ASP A 50 -10.325 -15.749 -21.875 1.00 51.03 ATOM 796 C ASP A 50 -8.618 -12.712 -19.615 1.00 72.12 ATOM 797 O ASP A 50 -7.918 -12.080 -20.407 1.00 2.21 ATOM 798 N LEU A 51 -8.941 -12.254 -18.411 1.00 21.44 ATOM 799 H LEU A 51 -9.502 -12.803 -17.824 1.00 63.54 ATOM 800 CA LEU A 51 -8.481 -10.953 -17.938 1.00 24.31 ATOM 801 HA LEU A 51 -8.786 -10.211 -18.661 1.00 23.43 ATOM 802 CB LEU A 51 -9.118 -10.625 -16.587 1.00 11.22 ATOM 803 HB2 LEU A 51 -10.116 -11.035 -16.584 1.00 32.12 ATOM 804 HB3 LEU A 51 -8.530 -11.107 -15.819 1.00 31.03 ATOM 805 CG LEU A 51 -9.221 -9.140 -16.237 1.00 12.04 ATOM 806 HG LEU A 51 -8.420 -8.604 -16.727 1.00 23.52 ATOM 807 CD1 LEU A 51 -10.540 -8.565 -16.731 1.00 24.34 ATOM 808 HD11 LEU A 51 -10.903 -7.837 -16.021 1.00 51.42 ATOM 809 HD12 LEU A 51 -10.389 -8.091 -17.689 1.00 2.40 ATOM 810 HD13 LEU A 51 -11.263 -9.360 -16.833 1.00 32.54 ATOM 811 CD2 LEU A 51 -9.077 -8.935 -14.736 1.00 1.24 ATOM 812 HD21 LEU A 51 -9.974 -8.475 -14.347 1.00 44.13 ATOM 813 HD22 LEU A 51 -8.925 -9.890 -14.255 1.00 2.33 ATOM 814 HD23 LEU A 51 -8.230 -8.294 -14.540 1.00 21.13 ATOM 815 C LEU A 51 -6.960 -10.925 -17.816 1.00 54.11 ATOM 816 O LEU A 51 -6.329 -9.894 -18.046 1.00 23.03 ATOM 817 N ALA A 52 -6.379 -12.064 -17.456 1.00 34.45 ATOM 818 H ALA A 52 -6.937 -12.852 -17.286 1.00 64.44 ATOM 819 CA ALA A 52 -4.933 -12.171 -17.308 1.00 32.24 ATOM 820 HA ALA A 52 -4.617 -11.437 -16.580 1.00 71.31 ATOM 821 CB ALA A 52 -4.557 -13.549 -16.783 1.00 44.11 ATOM 822 HB1 ALA A 52 -4.434 -13.505 -15.711 1.00 14.11 ATOM 823 HB2 ALA A 52 -5.338 -14.253 -17.028 1.00 21.23 ATOM 824 HB3 ALA A 52 -3.630 -13.867 -17.238 1.00 52.54 ATOM 825 C ALA A 52 -4.224 -11.894 -18.629 1.00 33.11 ATOM 826 O ALA A 52 -3.141 -11.309 -18.654 1.00 20.53 ATOM 827 N LYS A 53 -4.842 -12.318 -19.726 1.00 44.15 ATOM 828 H LYS A 53 -5.704 -12.778 -19.642 1.00 43.14 ATOM 829 CA LYS A 53 -4.271 -12.115 -21.053 1.00 24.43 ATOM 830 HA LYS A 53 -3.215 -12.332 -20.996 1.00 3.31 ATOM 831 CB LYS A 53 -4.921 -13.066 -22.061 1.00 4.31 ATOM 832 HB2 LYS A 53 -4.156 -13.452 -22.718 1.00 25.41 ATOM 833 HB3 LYS A 53 -5.371 -13.888 -21.524 1.00 1.04 ATOM 834 CG LYS A 53 -5.993 -12.408 -22.912 1.00 71.42 ATOM 835 HG2 LYS A 53 -6.645 -11.832 -22.273 1.00 31.34 ATOM 836 HG3 LYS A 53 -5.519 -11.754 -23.630 1.00 11.43 ATOM 837 CD LYS A 53 -6.823 -13.440 -23.658 1.00 42.13 ATOM 838 HD2 LYS A 53 -6.375 -13.619 -24.625 1.00 14.33 ATOM 839 HD3 LYS A 53 -6.835 -14.359 -23.089 1.00 62.05 ATOM 840 CE LYS A 53 -8.253 -12.964 -23.860 1.00 73.40 ATOM 841 HE2 LYS A 53 -8.820 -13.757 -24.324 1.00 52.21 ATOM 842 HE3 LYS A 53 -8.681 -12.733 -22.896 1.00 31.03 ATOM 843 NZ LYS A 53 -8.318 -11.752 -24.723 1.00 35.33 ATOM 844 HZ1 LYS A 53 -8.428 -10.901 -24.135 1.00 44.12 ATOM 845 HZ2 LYS A 53 -7.446 -11.665 -25.282 1.00 51.43 ATOM 846 HZ3 LYS A 53 -9.129 -11.819 -25.372 1.00 4.33 ATOM 847 C LYS A 53 -4.453 -10.671 -21.509 1.00 21.22 ATOM 848 O LYS A 53 -3.633 -10.137 -22.255 1.00 44.42 ATOM 849 N LYS A 54 -5.532 -10.044 -21.054 1.00 54.14 ATOM 850 H LYS A 54 -6.150 -10.523 -20.462 1.00 62.21 ATOM 851 CA LYS A 54 -5.822 -8.660 -21.413 1.00 23.52 ATOM 852 HA LYS A 54 -5.609 -8.539 -22.464 1.00 42.30 ATOM 853 CB LYS A 54 -7.298 -8.345 -21.164 1.00 34.54 ATOM 854 HB2 LYS A 54 -7.846 -9.274 -21.096 1.00 63.12 ATOM 855 HB3 LYS A 54 -7.388 -7.816 -20.226 1.00 22.12 ATOM 856 CG LYS A 54 -7.931 -7.496 -22.252 1.00 74.44 ATOM 857 HG2 LYS A 54 -7.171 -6.871 -22.696 1.00 53.31 ATOM 858 HG3 LYS A 54 -8.350 -8.148 -23.007 1.00 4.13 ATOM 859 CD LYS A 54 -9.035 -6.611 -21.698 1.00 41.12 ATOM 860 HD2 LYS A 54 -8.672 -6.108 -20.814 1.00 65.04 ATOM 861 HD3 LYS A 54 -9.306 -5.879 -22.445 1.00 52.45 ATOM 862 CE LYS A 54 -10.268 -7.422 -21.330 1.00 1.33 ATOM 863 HE2 LYS A 54 -10.730 -7.782 -22.236 1.00 64.30 ATOM 864 HE3 LYS A 54 -9.962 -8.261 -20.723 1.00 33.22 ATOM 865 NZ LYS A 54 -11.259 -6.610 -20.571 1.00 10.14 ATOM 866 HZ1 LYS A 54 -11.182 -6.812 -19.553 1.00 40.31 ATOM 867 HZ2 LYS A 54 -11.085 -5.596 -20.726 1.00 62.31 ATOM 868 HZ3 LYS A 54 -12.224 -6.837 -20.886 1.00 62.20 ATOM 869 C LYS A 54 -4.945 -7.698 -20.619 1.00 4.23 ATOM 870 O LYS A 54 -4.368 -6.763 -21.176 1.00 22.04 ATOM 871 N THR A 55 -4.847 -7.933 -19.314 1.00 4.22 ATOM 872 H THR A 55 -5.330 -8.693 -18.929 1.00 20.24 ATOM 873 CA THR A 55 -4.040 -7.087 -18.443 1.00 63.14 ATOM 874 HA THR A 55 -4.183 -6.061 -18.749 1.00 15.23 ATOM 875 CB THR A 55 -4.474 -7.219 -16.972 1.00 33.15 ATOM 876 HB THR A 55 -3.723 -6.756 -16.347 1.00 72.53 ATOM 877 OG1 THR A 55 -4.590 -8.602 -16.617 1.00 4.32 ATOM 878 HG1 THR A 55 -5.103 -8.683 -15.809 1.00 64.31 ATOM 879 CG2 THR A 55 -5.803 -6.517 -16.735 1.00 21.14 ATOM 880 HG21 THR A 55 -6.174 -6.771 -15.753 1.00 33.13 ATOM 881 HG22 THR A 55 -5.662 -5.448 -16.801 1.00 33.41 ATOM 882 HG23 THR A 55 -6.516 -6.833 -17.482 1.00 24.51 ATOM 883 C THR A 55 -2.560 -7.434 -18.557 1.00 62.34 ATOM 884 O THR A 55 -1.697 -6.568 -18.424 1.00 2.21 ATOM 885 N GLY A 56 -2.273 -8.709 -18.806 1.00 42.41 ATOM 886 H GLY A 56 -3.002 -9.356 -18.903 1.00 34.01 ATOM 887 CA GLY A 56 -0.896 -9.147 -18.935 1.00 25.54 ATOM 888 HA2 GLY A 56 -0.852 -9.959 -19.646 1.00 55.40 ATOM 889 HA3 GLY A 56 -0.301 -8.325 -19.305 1.00 21.21 ATOM 890 C GLY A 56 -0.312 -9.618 -17.617 1.00 62.33 ATOM 891 O GLY A 56 0.877 -9.436 -17.356 1.00 43.51 ATOM 892 N VAL A 57 -1.150 -10.225 -16.783 1.00 73.34 ATOM 893 H VAL A 57 -2.087 -10.342 -17.048 1.00 3.31 ATOM 894 CA VAL A 57 -0.711 -10.723 -15.485 1.00 60.34 ATOM 895 HA VAL A 57 0.344 -10.512 -15.386 1.00 52.50 ATOM 896 CB VAL A 57 -1.455 -10.022 -14.334 1.00 14.32 ATOM 897 HB VAL A 57 -1.268 -10.572 -13.423 1.00 51.42 ATOM 898 CG1 VAL A 57 -0.937 -8.604 -14.148 1.00 54.34 ATOM 899 HG11 VAL A 57 -1.392 -8.166 -13.272 1.00 25.34 ATOM 900 HG12 VAL A 57 0.135 -8.626 -14.025 1.00 44.53 ATOM 901 HG13 VAL A 57 -1.188 -8.012 -15.017 1.00 32.33 ATOM 902 CG2 VAL A 57 -2.955 -10.021 -14.591 1.00 64.14 ATOM 903 HG21 VAL A 57 -3.468 -10.426 -13.732 1.00 1.35 ATOM 904 HG22 VAL A 57 -3.289 -9.009 -14.767 1.00 73.43 ATOM 905 HG23 VAL A 57 -3.171 -10.628 -15.458 1.00 53.23 ATOM 906 C VAL A 57 -0.926 -12.228 -15.373 1.00 20.33 ATOM 907 O VAL A 57 -1.804 -12.790 -16.026 1.00 55.25 ATOM 908 N GLN A 58 -0.118 -12.875 -14.539 1.00 30.22 ATOM 909 H GLN A 58 0.562 -12.372 -14.046 1.00 5.00 ATOM 910 CA GLN A 58 -0.220 -14.316 -14.341 1.00 32.13 ATOM 911 HA GLN A 58 -0.605 -14.749 -15.251 1.00 74.23 ATOM 912 CB GLN A 58 1.159 -14.912 -14.052 1.00 12.43 ATOM 913 HB2 GLN A 58 1.631 -14.334 -13.271 1.00 34.22 ATOM 914 HB3 GLN A 58 1.034 -15.929 -13.711 1.00 43.12 ATOM 915 CG GLN A 58 2.082 -14.924 -15.260 1.00 15.32 ATOM 916 HG2 GLN A 58 1.482 -15.003 -16.154 1.00 73.33 ATOM 917 HG3 GLN A 58 2.637 -13.998 -15.281 1.00 50.23 ATOM 918 CD GLN A 58 3.064 -16.078 -15.232 1.00 73.23 ATOM 919 OE1 GLN A 58 3.737 -16.312 -14.228 1.00 73.11 ATOM 920 NE2 GLN A 58 3.151 -16.808 -16.338 1.00 51.03 ATOM 921 HE21 GLN A 58 2.585 -16.562 -17.100 1.00 73.23 ATOM 922 HE22 GLN A 58 3.778 -17.560 -16.349 1.00 2.44 ATOM 923 C GLN A 58 -1.177 -14.642 -13.199 1.00 34.10 ATOM 924 O GLN A 58 -1.396 -13.822 -12.307 1.00 32.34 ATOM 925 N ILE A 59 -1.745 -15.843 -13.234 1.00 21.00 ATOM 926 H ILE A 59 -1.531 -16.452 -13.971 1.00 5.10 ATOM 927 CA ILE A 59 -2.678 -16.277 -12.202 1.00 2.15 ATOM 928 HA ILE A 59 -2.617 -15.576 -11.382 1.00 3.24 ATOM 929 CB ILE A 59 -4.127 -16.289 -12.722 1.00 34.22 ATOM 930 HB ILE A 59 -4.783 -16.493 -11.889 1.00 73.34 ATOM 931 CG2 ILE A 59 -4.497 -14.928 -13.293 1.00 64.41 ATOM 932 HG21 ILE A 59 -5.382 -14.558 -12.798 1.00 21.14 ATOM 933 HG22 ILE A 59 -3.681 -14.238 -13.136 1.00 23.53 ATOM 934 HG23 ILE A 59 -4.689 -15.023 -14.352 1.00 12.44 ATOM 935 CG1 ILE A 59 -4.304 -17.382 -13.778 1.00 30.22 ATOM 936 HG12 ILE A 59 -3.628 -17.195 -14.597 1.00 71.12 ATOM 937 HG13 ILE A 59 -4.071 -18.340 -13.336 1.00 21.22 ATOM 938 CD1 ILE A 59 -5.706 -17.458 -14.341 1.00 11.34 ATOM 939 HD11 ILE A 59 -5.739 -18.198 -15.126 1.00 34.53 ATOM 940 HD12 ILE A 59 -6.395 -17.734 -13.556 1.00 4.13 ATOM 941 HD13 ILE A 59 -5.985 -16.495 -14.742 1.00 53.20 ATOM 942 C ILE A 59 -2.322 -17.668 -11.688 1.00 61.04 ATOM 943 O ILE A 59 -1.579 -18.407 -12.334 1.00 41.51 ATOM 944 N GLN A 60 -2.859 -18.019 -10.524 1.00 41.32 ATOM 945 H GLN A 60 -3.443 -17.386 -10.057 1.00 71.25 ATOM 946 CA GLN A 60 -2.598 -19.322 -9.925 1.00 75.21 ATOM 947 HA GLN A 60 -2.212 -19.970 -10.697 1.00 71.40 ATOM 948 CB GLN A 60 -1.555 -19.197 -8.813 1.00 54.23 ATOM 949 HB2 GLN A 60 -1.903 -18.475 -8.089 1.00 71.14 ATOM 950 HB3 GLN A 60 -1.446 -20.156 -8.329 1.00 65.13 ATOM 951 CG GLN A 60 -0.188 -18.755 -9.309 1.00 10.40 ATOM 952 HG2 GLN A 60 0.270 -19.574 -9.843 1.00 31.24 ATOM 953 HG3 GLN A 60 -0.316 -17.917 -9.979 1.00 31.21 ATOM 954 CD GLN A 60 0.735 -18.337 -8.181 1.00 14.10 ATOM 955 OE1 GLN A 60 0.517 -18.692 -7.022 1.00 44.11 ATOM 956 NE2 GLN A 60 1.772 -17.579 -8.515 1.00 3.54 ATOM 957 HE21 GLN A 60 1.882 -17.333 -9.458 1.00 34.42 ATOM 958 HE22 GLN A 60 2.384 -17.293 -7.806 1.00 23.45 ATOM 959 C GLN A 60 -3.881 -19.932 -9.369 1.00 10.22 ATOM 960 O GLN A 60 -4.449 -19.432 -8.397 1.00 44.45 ATOM 961 N LYS A 61 -4.334 -21.015 -9.991 1.00 23.00 ATOM 962 H LYS A 61 -3.837 -21.367 -10.760 1.00 11.10 ATOM 963 CA LYS A 61 -5.549 -21.695 -9.559 1.00 10.44 ATOM 964 HA LYS A 61 -6.269 -20.941 -9.279 1.00 53.34 ATOM 965 CB LYS A 61 -6.123 -22.533 -10.702 1.00 75.44 ATOM 966 HB2 LYS A 61 -5.336 -23.149 -11.112 1.00 51.33 ATOM 967 HB3 LYS A 61 -6.900 -23.173 -10.309 1.00 34.12 ATOM 968 CG LYS A 61 -6.715 -21.703 -11.828 1.00 50.21 ATOM 969 HG2 LYS A 61 -7.667 -21.305 -11.509 1.00 21.55 ATOM 970 HG3 LYS A 61 -6.041 -20.889 -12.055 1.00 50.02 ATOM 971 CD LYS A 61 -6.926 -22.534 -13.083 1.00 2.42 ATOM 972 HD2 LYS A 61 -7.112 -23.559 -12.799 1.00 11.45 ATOM 973 HD3 LYS A 61 -7.780 -22.147 -13.621 1.00 44.41 ATOM 974 CE LYS A 61 -5.707 -22.490 -13.992 1.00 1.05 ATOM 975 HE2 LYS A 61 -6.034 -22.587 -15.015 1.00 42.44 ATOM 976 HE3 LYS A 61 -5.210 -21.540 -13.860 1.00 55.23 ATOM 977 NZ LYS A 61 -4.746 -23.585 -13.684 1.00 32.51 ATOM 978 HZ1 LYS A 61 -4.083 -23.282 -12.942 1.00 54.30 ATOM 979 HZ2 LYS A 61 -5.259 -24.428 -13.352 1.00 42.41 ATOM 980 HZ3 LYS A 61 -4.205 -23.836 -14.536 1.00 41.21 ATOM 981 C LYS A 61 -5.275 -22.584 -8.350 1.00 45.01 ATOM 982 O LYS A 61 -4.244 -23.254 -8.283 1.00 75.03 ATOM 983 N GLN A 62 -6.203 -22.586 -7.399 1.00 40.41 ATOM 984 H GLN A 62 -7.002 -22.030 -7.510 1.00 70.32 ATOM 985 CA GLN A 62 -6.060 -23.394 -6.194 1.00 0.21 ATOM 986 HA GLN A 62 -5.433 -24.239 -6.434 1.00 44.32 ATOM 987 CB GLN A 62 -5.393 -22.579 -5.084 1.00 71.12 ATOM 988 HB2 GLN A 62 -4.410 -22.280 -5.415 1.00 24.23 ATOM 989 HB3 GLN A 62 -5.985 -21.696 -4.897 1.00 53.52 ATOM 990 CG GLN A 62 -5.246 -23.339 -3.776 1.00 32.21 ATOM 991 HG2 GLN A 62 -4.937 -22.648 -3.006 1.00 31.34 ATOM 992 HG3 GLN A 62 -6.203 -23.765 -3.513 1.00 32.11 ATOM 993 CD GLN A 62 -4.225 -24.456 -3.861 1.00 62.14 ATOM 994 OE1 GLN A 62 -3.060 -24.277 -3.504 1.00 12.31 ATOM 995 NE2 GLN A 62 -4.657 -25.618 -4.337 1.00 24.42 ATOM 996 HE21 GLN A 62 -5.598 -25.688 -4.603 1.00 43.04 ATOM 997 HE22 GLN A 62 -4.018 -26.357 -4.404 1.00 24.23 ATOM 998 C GLN A 62 -7.415 -23.908 -5.719 1.00 51.13 ATOM 999 O GLN A 62 -8.241 -23.142 -5.222 1.00 24.11 ATOM 1000 N TRP A 63 -7.637 -25.208 -5.877 1.00 0.24 ATOM 1001 H TRP A 63 -6.940 -25.767 -6.280 1.00 1.13 ATOM 1002 CA TRP A 63 -8.893 -25.824 -5.464 1.00 50.11 ATOM 1003 HA TRP A 63 -9.671 -25.079 -5.550 1.00 65.25 ATOM 1004 CB TRP A 63 -9.231 -27.003 -6.378 1.00 24.22 ATOM 1005 HB2 TRP A 63 -8.321 -27.525 -6.632 1.00 64.53 ATOM 1006 HB3 TRP A 63 -9.893 -27.677 -5.854 1.00 14.42 ATOM 1007 CG TRP A 63 -9.901 -26.593 -7.654 1.00 41.10 ATOM 1008 CD1 TRP A 63 -9.300 -26.367 -8.860 1.00 31.44 ATOM 1009 CD2 TRP A 63 -11.299 -26.358 -7.850 1.00 55.32 ATOM 1010 CE3 TRP A 63 -12.420 -26.421 -7.018 1.00 74.32 ATOM 1011 CE2 TRP A 63 -11.475 -25.994 -9.200 1.00 14.44 ATOM 1012 NE1 TRP A 63 -10.241 -26.006 -9.793 1.00 71.04 ATOM 1013 HD1 TRP A 63 -8.240 -26.461 -9.037 1.00 62.14 ATOM 1014 HE3 TRP A 63 -12.329 -26.696 -5.978 1.00 22.22 ATOM 1015 CZ3 TRP A 63 -13.661 -26.123 -7.548 1.00 72.14 ATOM 1016 CZ2 TRP A 63 -12.726 -25.694 -9.732 1.00 53.23 ATOM 1017 HE1 TRP A 63 -10.058 -25.793 -10.733 1.00 24.52 ATOM 1018 HZ3 TRP A 63 -14.539 -26.166 -6.920 1.00 60.34 ATOM 1019 CH2 TRP A 63 -13.806 -25.764 -8.895 1.00 54.20 ATOM 1020 HZ2 TRP A 63 -12.855 -25.416 -10.768 1.00 42.13 ATOM 1021 HH2 TRP A 63 -14.794 -25.539 -9.266 1.00 74.11 ATOM 1022 C TRP A 63 -8.819 -26.292 -4.015 1.00 74.41 ATOM 1023 O TRP A 63 -7.995 -27.138 -3.669 1.00 34.31 ATOM 1024 N GLN A 64 -9.686 -25.738 -3.173 1.00 44.54 ATOM 1025 H GLN A 64 -10.318 -25.069 -3.510 1.00 24.23 ATOM 1026 CA GLN A 64 -9.717 -26.100 -1.761 1.00 40.34 ATOM 1027 HA GLN A 64 -9.046 -26.933 -1.618 1.00 44.30 ATOM 1028 CB GLN A 64 -9.244 -24.926 -0.902 1.00 21.34 ATOM 1029 HB2 GLN A 64 -8.332 -24.531 -1.324 1.00 13.42 ATOM 1030 HB3 GLN A 64 -10.002 -24.157 -0.916 1.00 5.23 ATOM 1031 CG GLN A 64 -8.975 -25.303 0.546 1.00 2.35 ATOM 1032 HG2 GLN A 64 -8.632 -24.426 1.075 1.00 3.13 ATOM 1033 HG3 GLN A 64 -9.895 -25.653 0.991 1.00 50.54 ATOM 1034 CD GLN A 64 -7.927 -26.390 0.682 1.00 43.41 ATOM 1035 OE1 GLN A 64 -6.727 -26.114 0.684 1.00 4.01 ATOM 1036 NE2 GLN A 64 -8.375 -27.634 0.796 1.00 75.21 ATOM 1037 HE21 GLN A 64 -9.345 -27.779 0.785 1.00 13.10 ATOM 1038 HE22 GLN A 64 -7.720 -28.356 0.884 1.00 32.30 ATOM 1039 C GLN A 64 -11.120 -26.522 -1.339 1.00 12.13 ATOM 1040 O GLN A 64 -11.910 -25.704 -0.868 1.00 61.40 ATOM 1041 N GLY A 65 -11.424 -27.805 -1.511 1.00 11.14 ATOM 1042 H GLY A 65 -10.754 -28.411 -1.891 1.00 33.23 ATOM 1043 CA GLY A 65 -12.733 -28.313 -1.142 1.00 64.14 ATOM 1044 HA2 GLY A 65 -12.661 -29.379 -0.984 1.00 54.21 ATOM 1045 HA3 GLY A 65 -13.043 -27.842 -0.221 1.00 25.42 ATOM 1046 C GLY A 65 -13.779 -28.043 -2.205 1.00 34.41 ATOM 1047 O GLY A 65 -13.712 -28.590 -3.305 1.00 31.42 ATOM 1048 N ASN A 66 -14.751 -27.199 -1.875 1.00 51.42 ATOM 1049 H ASN A 66 -14.751 -26.794 -0.983 1.00 22.04 ATOM 1050 CA ASN A 66 -15.818 -26.859 -2.809 1.00 74.23 ATOM 1051 HA ASN A 66 -15.682 -27.455 -3.699 1.00 44.33 ATOM 1052 CB ASN A 66 -17.183 -27.185 -2.198 1.00 5.14 ATOM 1053 HB2 ASN A 66 -17.062 -27.963 -1.457 1.00 42.54 ATOM 1054 HB3 ASN A 66 -17.578 -26.300 -1.723 1.00 14.12 ATOM 1055 CG ASN A 66 -18.182 -27.662 -3.234 1.00 23.12 ATOM 1056 OD1 ASN A 66 -18.234 -27.141 -4.348 1.00 31.10 ATOM 1057 ND2 ASN A 66 -18.981 -28.658 -2.870 1.00 31.11 ATOM 1058 HD21 ASN A 66 -18.883 -29.024 -1.966 1.00 20.30 ATOM 1059 HD22 ASN A 66 -19.636 -28.987 -3.521 1.00 11.35 ATOM 1060 C ASN A 66 -15.759 -25.383 -3.190 1.00 62.14 ATOM 1061 O ASN A 66 -16.761 -24.794 -3.598 1.00 25.44 ATOM 1062 N LYS A 67 -14.577 -24.790 -3.056 1.00 33.31 ATOM 1063 H LYS A 67 -13.816 -25.312 -2.726 1.00 65.52 ATOM 1064 CA LYS A 67 -14.384 -23.384 -3.388 1.00 14.45 ATOM 1065 HA LYS A 67 -15.285 -23.029 -3.864 1.00 53.54 ATOM 1066 CB LYS A 67 -14.139 -22.568 -2.116 1.00 43.22 ATOM 1067 HB2 LYS A 67 -13.365 -23.050 -1.537 1.00 61.13 ATOM 1068 HB3 LYS A 67 -13.803 -21.579 -2.396 1.00 74.44 ATOM 1069 CG LYS A 67 -15.370 -22.422 -1.239 1.00 73.43 ATOM 1070 HG2 LYS A 67 -16.145 -21.923 -1.802 1.00 2.52 ATOM 1071 HG3 LYS A 67 -15.712 -23.406 -0.948 1.00 43.32 ATOM 1072 CD LYS A 67 -15.072 -21.613 0.012 1.00 63.23 ATOM 1073 HD2 LYS A 67 -14.247 -22.071 0.538 1.00 51.32 ATOM 1074 HD3 LYS A 67 -14.803 -20.607 -0.277 1.00 11.32 ATOM 1075 CE LYS A 67 -16.275 -21.557 0.940 1.00 75.23 ATOM 1076 HE2 LYS A 67 -16.904 -20.731 0.644 1.00 63.24 ATOM 1077 HE3 LYS A 67 -16.828 -22.481 0.847 1.00 2.33 ATOM 1078 NZ LYS A 67 -15.872 -21.374 2.361 1.00 2.23 ATOM 1079 HZ1 LYS A 67 -15.242 -22.147 2.657 1.00 60.24 ATOM 1080 HZ2 LYS A 67 -15.370 -20.470 2.477 1.00 55.33 ATOM 1081 HZ3 LYS A 67 -16.712 -21.372 2.974 1.00 32.52 ATOM 1082 C LYS A 67 -13.215 -23.207 -4.351 1.00 74.13 ATOM 1083 O LYS A 67 -12.276 -24.004 -4.357 1.00 33.22 ATOM 1084 N LEU A 68 -13.278 -22.158 -5.164 1.00 70.32 ATOM 1085 H LEU A 68 -14.051 -21.559 -5.113 1.00 51.13 ATOM 1086 CA LEU A 68 -12.223 -21.876 -6.132 1.00 33.22 ATOM 1087 HA LEU A 68 -11.560 -22.728 -6.156 1.00 41.13 ATOM 1088 CB LEU A 68 -12.823 -21.671 -7.524 1.00 60.00 ATOM 1089 HB2 LEU A 68 -13.740 -22.238 -7.576 1.00 3.01 ATOM 1090 HB3 LEU A 68 -13.045 -20.619 -7.636 1.00 33.23 ATOM 1091 CG LEU A 68 -11.944 -22.093 -8.702 1.00 53.01 ATOM 1092 HG LEU A 68 -11.863 -23.171 -8.715 1.00 34.33 ATOM 1093 CD1 LEU A 68 -12.569 -21.655 -10.018 1.00 3.43 ATOM 1094 HD11 LEU A 68 -13.263 -20.848 -9.835 1.00 53.03 ATOM 1095 HD12 LEU A 68 -11.793 -21.317 -10.689 1.00 52.04 ATOM 1096 HD13 LEU A 68 -13.093 -22.487 -10.463 1.00 22.44 ATOM 1097 CD2 LEU A 68 -10.544 -21.516 -8.556 1.00 64.41 ATOM 1098 HD21 LEU A 68 -10.071 -21.935 -7.680 1.00 35.03 ATOM 1099 HD22 LEU A 68 -9.960 -21.762 -9.431 1.00 52.12 ATOM 1100 HD23 LEU A 68 -10.605 -20.443 -8.454 1.00 10.00 ATOM 1101 C LEU A 68 -11.425 -20.643 -5.723 1.00 2.33 ATOM 1102 O LEU A 68 -11.971 -19.544 -5.619 1.00 24.13 ATOM 1103 N ARG A 69 -10.129 -20.832 -5.494 1.00 53.21 ATOM 1104 H ARG A 69 -9.752 -21.731 -5.594 1.00 33.05 ATOM 1105 CA ARG A 69 -9.255 -19.734 -5.098 1.00 33.43 ATOM 1106 HA ARG A 69 -9.869 -18.859 -4.947 1.00 31.11 ATOM 1107 CB ARG A 69 -8.539 -20.072 -3.788 1.00 55.45 ATOM 1108 HB2 ARG A 69 -9.253 -20.024 -2.979 1.00 20.31 ATOM 1109 HB3 ARG A 69 -8.148 -21.076 -3.855 1.00 14.44 ATOM 1110 CG ARG A 69 -7.389 -19.133 -3.464 1.00 12.31 ATOM 1111 HG2 ARG A 69 -6.558 -19.357 -4.116 1.00 73.14 ATOM 1112 HG3 ARG A 69 -7.711 -18.115 -3.625 1.00 15.20 ATOM 1113 CD ARG A 69 -6.935 -19.286 -2.021 1.00 13.14 ATOM 1114 HD2 ARG A 69 -7.552 -18.658 -1.395 1.00 32.53 ATOM 1115 HD3 ARG A 69 -7.057 -20.318 -1.727 1.00 11.31 ATOM 1116 NE ARG A 69 -5.537 -18.904 -1.843 1.00 50.40 ATOM 1117 HE ARG A 69 -5.131 -18.336 -2.530 1.00 50.41 ATOM 1118 CZ ARG A 69 -4.797 -19.283 -0.807 1.00 71.53 ATOM 1119 NH1 ARG A 69 -5.319 -20.052 0.138 1.00 34.23 ATOM 1120 HH11 ARG A 69 -6.272 -20.348 0.072 1.00 53.43 ATOM 1121 HH12 ARG A 69 -4.760 -20.338 0.917 1.00 43.14 ATOM 1122 NH2 ARG A 69 -3.532 -18.895 -0.716 1.00 42.41 ATOM 1123 HH21 ARG A 69 -3.135 -18.315 -1.427 1.00 65.21 ATOM 1124 HH22 ARG A 69 -2.976 -19.181 0.064 1.00 41.24 ATOM 1125 C ARG A 69 -8.230 -19.435 -6.188 1.00 13.23 ATOM 1126 O ARG A 69 -7.579 -20.342 -6.707 1.00 51.30 ATOM 1127 N ILE A 70 -8.094 -18.158 -6.529 1.00 65.02 ATOM 1128 H ILE A 70 -8.641 -17.482 -6.079 1.00 41.51 ATOM 1129 CA ILE A 70 -7.148 -17.740 -7.556 1.00 41.45 ATOM 1130 HA ILE A 70 -6.472 -18.562 -7.742 1.00 73.20 ATOM 1131 CB ILE A 70 -7.865 -17.394 -8.875 1.00 32.51 ATOM 1132 HB ILE A 70 -8.373 -16.451 -8.746 1.00 71.02 ATOM 1133 CG2 ILE A 70 -6.855 -17.239 -10.002 1.00 54.22 ATOM 1134 HG21 ILE A 70 -6.128 -16.488 -9.732 1.00 45.14 ATOM 1135 HG22 ILE A 70 -6.355 -18.181 -10.170 1.00 72.21 ATOM 1136 HG23 ILE A 70 -7.367 -16.937 -10.904 1.00 43.03 ATOM 1137 CG1 ILE A 70 -8.894 -18.474 -9.219 1.00 2.30 ATOM 1138 HG12 ILE A 70 -8.392 -19.424 -9.311 1.00 32.11 ATOM 1139 HG13 ILE A 70 -9.623 -18.532 -8.424 1.00 11.42 ATOM 1140 CD1 ILE A 70 -9.634 -18.213 -10.512 1.00 12.51 ATOM 1141 HD11 ILE A 70 -9.398 -18.989 -11.225 1.00 13.31 ATOM 1142 HD12 ILE A 70 -10.698 -18.208 -10.323 1.00 45.03 ATOM 1143 HD13 ILE A 70 -9.335 -17.254 -10.911 1.00 32.42 ATOM 1144 C ILE A 70 -6.339 -16.531 -7.099 1.00 41.53 ATOM 1145 O ILE A 70 -6.845 -15.667 -6.383 1.00 54.21 ATOM 1146 N ARG A 71 -5.079 -16.475 -7.520 1.00 14.03 ATOM 1147 H ARG A 71 -4.733 -17.194 -8.089 1.00 2.23 ATOM 1148 CA ARG A 71 -4.200 -15.371 -7.154 1.00 21.31 ATOM 1149 HA ARG A 71 -4.800 -14.614 -6.672 1.00 72.21 ATOM 1150 CB ARG A 71 -3.125 -15.850 -6.177 1.00 23.13 ATOM 1151 HB2 ARG A 71 -3.601 -16.394 -5.374 1.00 4.22 ATOM 1152 HB3 ARG A 71 -2.450 -16.512 -6.699 1.00 34.14 ATOM 1153 CG ARG A 71 -2.308 -14.722 -5.568 1.00 55.52 ATOM 1154 HG2 ARG A 71 -2.159 -13.955 -6.314 1.00 54.31 ATOM 1155 HG3 ARG A 71 -2.850 -14.310 -4.729 1.00 61.34 ATOM 1156 CD ARG A 71 -0.951 -15.211 -5.089 1.00 62.34 ATOM 1157 HD2 ARG A 71 -1.102 -15.968 -4.334 1.00 61.44 ATOM 1158 HD3 ARG A 71 -0.422 -15.640 -5.928 1.00 3.45 ATOM 1159 NE ARG A 71 -0.148 -14.131 -4.523 1.00 2.01 ATOM 1160 HE ARG A 71 -0.529 -13.229 -4.534 1.00 3.43 ATOM 1161 CZ ARG A 71 1.060 -14.310 -3.999 1.00 52.22 ATOM 1162 NH1 ARG A 71 1.601 -15.520 -3.971 1.00 2.33 ATOM 1163 HH11 ARG A 71 1.100 -16.300 -4.345 1.00 12.34 ATOM 1164 HH12 ARG A 71 2.511 -15.651 -3.577 1.00 22.41 ATOM 1165 NH2 ARG A 71 1.729 -13.277 -3.503 1.00 52.32 ATOM 1166 HH21 ARG A 71 1.324 -12.363 -3.523 1.00 70.02 ATOM 1167 HH22 ARG A 71 2.637 -13.412 -3.109 1.00 63.23 ATOM 1168 C ARG A 71 -3.544 -14.766 -8.391 1.00 52.45 ATOM 1169 O ARG A 71 -2.757 -15.422 -9.074 1.00 63.03 ATOM 1170 N LEU A 72 -3.874 -13.510 -8.675 1.00 73.50 ATOM 1171 H LEU A 72 -4.507 -13.039 -8.094 1.00 63.02 ATOM 1172 CA LEU A 72 -3.318 -12.815 -9.831 1.00 31.52 ATOM 1173 HA LEU A 72 -2.984 -13.561 -10.536 1.00 64.34 ATOM 1174 CB LEU A 72 -4.390 -11.948 -10.493 1.00 44.31 ATOM 1175 HB2 LEU A 72 -4.451 -11.021 -9.943 1.00 71.22 ATOM 1176 HB3 LEU A 72 -4.069 -11.743 -11.505 1.00 34.10 ATOM 1177 CG LEU A 72 -5.794 -12.548 -10.557 1.00 74.14 ATOM 1178 HG LEU A 72 -5.717 -13.626 -10.601 1.00 3.21 ATOM 1179 CD1 LEU A 72 -6.587 -12.185 -9.311 1.00 74.54 ATOM 1180 HD11 LEU A 72 -6.546 -13.004 -8.608 1.00 1.55 ATOM 1181 HD12 LEU A 72 -6.164 -11.300 -8.860 1.00 62.41 ATOM 1182 HD13 LEU A 72 -7.615 -11.995 -9.582 1.00 14.02 ATOM 1183 CD2 LEU A 72 -6.519 -12.076 -11.809 1.00 73.23 ATOM 1184 HD21 LEU A 72 -6.034 -12.487 -12.683 1.00 14.05 ATOM 1185 HD22 LEU A 72 -7.546 -12.409 -11.778 1.00 32.22 ATOM 1186 HD23 LEU A 72 -6.492 -10.998 -11.856 1.00 50.42 ATOM 1187 C LEU A 72 -2.127 -11.953 -9.426 1.00 52.41 ATOM 1188 O LEU A 72 -2.208 -11.168 -8.481 1.00 25.25 ATOM 1189 N LYS A 73 -1.023 -12.101 -10.150 1.00 3.13 ATOM 1190 H LYS A 73 -1.020 -12.742 -10.891 1.00 60.44 ATOM 1191 CA LYS A 73 0.185 -11.333 -9.870 1.00 31.34 ATOM 1192 HA LYS A 73 0.159 -11.041 -8.831 1.00 31.22 ATOM 1193 CB LYS A 73 1.428 -12.192 -10.115 1.00 50.40 ATOM 1194 HB2 LYS A 73 1.190 -12.946 -10.850 1.00 63.14 ATOM 1195 HB3 LYS A 73 2.216 -11.561 -10.501 1.00 12.40 ATOM 1196 CG LYS A 73 1.943 -12.887 -8.867 1.00 30.12 ATOM 1197 HG2 LYS A 73 1.119 -13.043 -8.187 1.00 30.15 ATOM 1198 HG3 LYS A 73 2.367 -13.841 -9.147 1.00 31.25 ATOM 1199 CD LYS A 73 3.008 -12.060 -8.167 1.00 2.02 ATOM 1200 HD2 LYS A 73 3.676 -11.646 -8.908 1.00 74.21 ATOM 1201 HD3 LYS A 73 2.529 -11.258 -7.623 1.00 42.23 ATOM 1202 CE LYS A 73 3.818 -12.903 -7.193 1.00 52.32 ATOM 1203 HE2 LYS A 73 4.298 -12.247 -6.483 1.00 71.11 ATOM 1204 HE3 LYS A 73 3.147 -13.570 -6.671 1.00 44.53 ATOM 1205 NZ LYS A 73 4.858 -13.709 -7.890 1.00 4.44 ATOM 1206 HZ1 LYS A 73 4.498 -14.664 -8.087 1.00 31.34 ATOM 1207 HZ2 LYS A 73 5.119 -13.256 -8.789 1.00 54.31 ATOM 1208 HZ3 LYS A 73 5.708 -13.786 -7.294 1.00 70.25 ATOM 1209 C LYS A 73 0.243 -10.077 -10.733 1.00 3.15 ATOM 1210 O LYS A 73 0.454 -10.152 -11.942 1.00 71.22 ATOM 1211 N GLY A 74 0.057 -8.921 -10.101 1.00 74.54 ATOM 1212 H GLY A 74 -0.107 -8.922 -9.135 1.00 75.20 ATOM 1213 CA GLY A 74 0.093 -7.665 -10.827 1.00 62.32 ATOM 1214 HA2 GLY A 74 0.111 -7.875 -11.886 1.00 54.54 ATOM 1215 HA3 GLY A 74 -0.800 -7.103 -10.596 1.00 62.22 ATOM 1216 C GLY A 74 1.304 -6.826 -10.473 1.00 5.15 ATOM 1217 O GLY A 74 1.235 -5.597 -10.461 1.00 34.05 ATOM 1218 N SER A 75 2.418 -7.490 -10.181 1.00 63.32 ATOM 1219 H SER A 75 2.411 -8.470 -10.208 1.00 71.23 ATOM 1220 CA SER A 75 3.649 -6.797 -9.819 1.00 20.43 ATOM 1221 HA SER A 75 3.513 -5.747 -10.031 1.00 30.34 ATOM 1222 CB SER A 75 3.937 -6.971 -8.326 1.00 75.12 ATOM 1223 HB2 SER A 75 3.317 -6.291 -7.761 1.00 71.34 ATOM 1224 HB3 SER A 75 3.714 -7.988 -8.036 1.00 13.45 ATOM 1225 OG SER A 75 5.296 -6.700 -8.034 1.00 3.22 ATOM 1226 HG SER A 75 5.350 -5.992 -7.387 1.00 70.40 ATOM 1227 C SER A 75 4.826 -7.316 -10.639 1.00 23.33 ATOM 1228 O SER A 75 5.401 -8.361 -10.330 1.00 35.40 ATOM 1229 N LEU A 76 5.181 -6.579 -11.685 1.00 53.03 ATOM 1230 H LEU A 76 4.686 -5.757 -11.881 1.00 53.40 ATOM 1231 CA LEU A 76 6.290 -6.963 -12.552 1.00 32.24 ATOM 1232 HA LEU A 76 6.115 -7.975 -12.884 1.00 72.53 ATOM 1233 CB LEU A 76 6.353 -6.042 -13.771 1.00 3.41 ATOM 1234 HB2 LEU A 76 5.345 -5.741 -14.011 1.00 61.20 ATOM 1235 HB3 LEU A 76 6.931 -5.170 -13.496 1.00 60.41 ATOM 1236 CG LEU A 76 6.977 -6.640 -15.033 1.00 13.35 ATOM 1237 HG LEU A 76 7.990 -6.947 -14.815 1.00 23.13 ATOM 1238 CD1 LEU A 76 6.200 -7.868 -15.481 1.00 25.45 ATOM 1239 HD11 LEU A 76 5.284 -7.941 -14.914 1.00 73.14 ATOM 1240 HD12 LEU A 76 5.969 -7.784 -16.532 1.00 73.10 ATOM 1241 HD13 LEU A 76 6.798 -8.752 -15.313 1.00 71.34 ATOM 1242 CD2 LEU A 76 7.027 -5.603 -16.146 1.00 31.25 ATOM 1243 HD21 LEU A 76 6.029 -5.426 -16.518 1.00 14.14 ATOM 1244 HD22 LEU A 76 7.437 -4.681 -15.760 1.00 74.15 ATOM 1245 HD23 LEU A 76 7.651 -5.967 -16.948 1.00 40.13 ATOM 1246 C LEU A 76 7.613 -6.916 -11.795 1.00 23.31 ATOM 1247 O LEU A 76 8.234 -5.861 -11.678 1.00 4.45 ATOM 1248 N GLU A 77 8.039 -8.068 -11.286 1.00 22.04 ATOM 1249 H GLU A 77 7.499 -8.876 -11.413 1.00 4.03 ATOM 1250 CA GLU A 77 9.290 -8.157 -10.542 1.00 21.44 ATOM 1251 HA GLU A 77 9.971 -7.426 -10.949 1.00 2.20 ATOM 1252 CB GLU A 77 9.053 -7.846 -9.062 1.00 72.04 ATOM 1253 HB2 GLU A 77 8.219 -7.164 -8.980 1.00 23.25 ATOM 1254 HB3 GLU A 77 8.807 -8.764 -8.549 1.00 63.01 ATOM 1255 CG GLU A 77 10.253 -7.220 -8.372 1.00 60.20 ATOM 1256 HG2 GLU A 77 11.154 -7.634 -8.800 1.00 2.54 ATOM 1257 HG3 GLU A 77 10.233 -6.153 -8.540 1.00 31.43 ATOM 1258 CD GLU A 77 10.265 -7.476 -6.877 1.00 63.04 ATOM 1259 OE1 GLU A 77 9.200 -7.828 -6.328 1.00 3.54 ATOM 1260 OE2 GLU A 77 11.339 -7.325 -6.258 1.00 13.32 ATOM 1261 C GLU A 77 9.912 -9.543 -10.688 1.00 20.35 ATOM 1262 O GLU A 77 9.378 -10.532 -10.184 1.00 74.14 ATOM 1263 N HIS A 78 11.045 -9.607 -11.380 1.00 72.13 ATOM 1264 H HIS A 78 11.422 -8.785 -11.757 1.00 14.24 ATOM 1265 CA HIS A 78 11.740 -10.871 -11.593 1.00 65.41 ATOM 1266 HA HIS A 78 11.325 -11.597 -10.911 1.00 23.34 ATOM 1267 CB HIS A 78 11.529 -11.359 -13.027 1.00 4.22 ATOM 1268 HB2 HIS A 78 11.910 -10.616 -13.712 1.00 62.03 ATOM 1269 HB3 HIS A 78 12.070 -12.284 -13.169 1.00 53.31 ATOM 1270 CG HIS A 78 10.093 -11.607 -13.370 1.00 13.52 ATOM 1271 ND1 HIS A 78 9.144 -10.607 -13.403 1.00 53.34 ATOM 1272 CD2 HIS A 78 9.445 -12.749 -13.697 1.00 70.13 ATOM 1273 HD1 HIS A 78 9.303 -9.660 -13.211 1.00 44.51 ATOM 1274 CE1 HIS A 78 7.974 -11.124 -13.735 1.00 1.31 ATOM 1275 NE2 HIS A 78 8.130 -12.422 -13.919 1.00 72.32 ATOM 1276 HD2 HIS A 78 9.881 -13.736 -13.770 1.00 51.33 ATOM 1277 HE1 HIS A 78 7.048 -10.578 -13.838 1.00 61.34 ATOM 1278 C HIS A 78 13.232 -10.725 -11.307 1.00 60.52 ATOM 1279 O HIS A 78 13.727 -9.620 -11.086 1.00 40.32 ATOM 1280 N HIS A 79 13.943 -11.848 -11.312 1.00 63.44 ATOM 1281 H HIS A 79 13.492 -12.699 -11.495 1.00 43.21 ATOM 1282 CA HIS A 79 15.379 -11.845 -11.053 1.00 72.44 ATOM 1283 HA HIS A 79 15.634 -10.894 -10.611 1.00 32.51 ATOM 1284 CB HIS A 79 15.744 -12.963 -10.076 1.00 44.01 ATOM 1285 HB2 HIS A 79 15.349 -13.898 -10.445 1.00 25.10 ATOM 1286 HB3 HIS A 79 16.820 -13.034 -10.007 1.00 24.31 ATOM 1287 CG HIS A 79 15.206 -12.750 -8.695 1.00 25.34 ATOM 1288 ND1 HIS A 79 16.011 -12.485 -7.606 1.00 53.14 ATOM 1289 CD2 HIS A 79 13.936 -12.763 -8.227 1.00 62.34 ATOM 1290 HD1 HIS A 79 16.987 -12.411 -7.621 1.00 65.51 ATOM 1291 CE1 HIS A 79 15.259 -12.346 -6.529 1.00 54.34 ATOM 1292 NE2 HIS A 79 13.995 -12.509 -6.879 1.00 65.42 ATOM 1293 HD2 HIS A 79 13.041 -12.941 -8.807 1.00 11.20 ATOM 1294 HE1 HIS A 79 15.615 -12.133 -5.532 1.00 72.54 ATOM 1295 C HIS A 79 16.165 -12.010 -12.350 1.00 62.24 ATOM 1296 O HIS A 79 16.898 -12.984 -12.525 1.00 31.54 ATOM 1297 N HIS A 80 16.008 -11.052 -13.258 1.00 73.02 ATOM 1298 H HIS A 80 15.410 -10.301 -13.061 1.00 42.03 ATOM 1299 CA HIS A 80 16.703 -11.091 -14.540 1.00 21.32 ATOM 1300 HA HIS A 80 17.485 -11.833 -14.470 1.00 54.44 ATOM 1301 CB HIS A 80 15.737 -11.490 -15.656 1.00 42.31 ATOM 1302 HB2 HIS A 80 15.222 -12.395 -15.371 1.00 32.00 ATOM 1303 HB3 HIS A 80 15.015 -10.699 -15.797 1.00 54.15 ATOM 1304 CG HIS A 80 16.411 -11.739 -16.970 1.00 71.23 ATOM 1305 ND1 HIS A 80 17.545 -12.512 -17.100 1.00 22.53 ATOM 1306 CD2 HIS A 80 16.103 -11.314 -18.218 1.00 32.12 ATOM 1307 HD1 HIS A 80 18.016 -12.964 -16.369 1.00 60.42 ATOM 1308 CE1 HIS A 80 17.907 -12.551 -18.370 1.00 12.32 ATOM 1309 NE2 HIS A 80 17.048 -11.832 -19.069 1.00 55.34 ATOM 1310 HD2 HIS A 80 15.269 -10.684 -18.493 1.00 53.25 ATOM 1311 HE1 HIS A 80 18.759 -13.080 -18.769 1.00 1.20 ATOM 1312 C HIS A 80 17.335 -9.739 -14.856 1.00 64.45 ATOM 1313 O HIS A 80 16.651 -8.716 -14.895 1.00 22.22 ATOM 1314 N HIS A 81 18.645 -9.742 -15.082 1.00 64.40 ATOM 1315 H HIS A 81 19.136 -10.589 -15.037 1.00 71.32 ATOM 1316 CA HIS A 81 19.370 -8.516 -15.395 1.00 41.12 ATOM 1317 HA HIS A 81 18.957 -7.723 -14.790 1.00 60.12 ATOM 1318 CB HIS A 81 20.853 -8.675 -15.061 1.00 25.51 ATOM 1319 HB2 HIS A 81 21.316 -9.313 -15.800 1.00 53.12 ATOM 1320 HB3 HIS A 81 21.327 -7.705 -15.083 1.00 4.44 ATOM 1321 CG HIS A 81 21.102 -9.280 -13.713 1.00 41.03 ATOM 1322 ND1 HIS A 81 21.492 -10.591 -13.537 1.00 1.32 ATOM 1323 CD2 HIS A 81 21.016 -8.744 -12.473 1.00 71.42 ATOM 1324 HD1 HIS A 81 21.641 -11.244 -14.251 1.00 23.40 ATOM 1325 CE1 HIS A 81 21.633 -10.836 -12.246 1.00 43.24 ATOM 1326 NE2 HIS A 81 21.351 -9.731 -11.579 1.00 73.52 ATOM 1327 HD2 HIS A 81 20.735 -7.729 -12.231 1.00 4.13 ATOM 1328 HE1 HIS A 81 21.930 -11.778 -11.810 1.00 71.04 ATOM 1329 C HIS A 81 19.205 -8.148 -16.867 1.00 13.24 ATOM 1330 O HIS A 81 19.341 -8.996 -17.749 1.00 21.45 ATOM 1331 N HIS A 82 18.909 -6.878 -17.124 1.00 44.44 ATOM 1332 H HIS A 82 18.814 -6.249 -16.379 1.00 53.32 ATOM 1333 CA HIS A 82 18.725 -6.397 -18.489 1.00 62.43 ATOM 1334 HA HIS A 82 18.166 -7.145 -19.031 1.00 40.11 ATOM 1335 CB HIS A 82 17.936 -5.088 -18.490 1.00 35.25 ATOM 1336 HB2 HIS A 82 18.460 -4.359 -17.890 1.00 20.03 ATOM 1337 HB3 HIS A 82 17.856 -4.723 -19.503 1.00 61.25 ATOM 1338 CG HIS A 82 16.549 -5.225 -17.939 1.00 5.43 ATOM 1339 ND1 HIS A 82 16.183 -4.750 -16.697 1.00 21.42 ATOM 1340 CD2 HIS A 82 15.437 -5.785 -18.469 1.00 42.41 ATOM 1341 HD1 HIS A 82 16.772 -4.290 -16.063 1.00 60.54 ATOM 1342 CE1 HIS A 82 14.906 -5.014 -16.486 1.00 71.44 ATOM 1343 NE2 HIS A 82 14.430 -5.641 -17.547 1.00 32.30 ATOM 1344 HD2 HIS A 82 15.356 -6.257 -19.438 1.00 22.51 ATOM 1345 HE1 HIS A 82 14.346 -4.761 -15.599 1.00 13.21 ATOM 1346 C HIS A 82 20.070 -6.194 -19.180 1.00 24.01 ATOM 1347 O HIS A 82 20.318 -6.745 -20.253 1.00 44.41 ATOM 1348 N HIS A 83 20.935 -5.399 -18.558 1.00 25.33 ATOM 1349 H HIS A 83 20.680 -4.989 -17.705 1.00 70.53 ATOM 1350 CA HIS A 83 22.256 -5.123 -19.113 1.00 33.12 ATOM 1351 HA HIS A 83 22.176 -5.154 -20.189 1.00 21.21 ATOM 1352 CB HIS A 83 22.730 -3.733 -18.689 1.00 53.40 ATOM 1353 HB2 HIS A 83 22.903 -3.728 -17.623 1.00 30.10 ATOM 1354 HB3 HIS A 83 23.654 -3.503 -19.200 1.00 54.11 ATOM 1355 CG HIS A 83 21.748 -2.645 -18.999 1.00 42.25 ATOM 1356 ND1 HIS A 83 21.637 -2.065 -20.245 1.00 51.44 ATOM 1357 CD2 HIS A 83 20.828 -2.033 -18.218 1.00 4.35 ATOM 1358 HD1 HIS A 83 22.172 -2.294 -21.033 1.00 72.13 ATOM 1359 CE1 HIS A 83 20.692 -1.142 -20.216 1.00 43.50 ATOM 1360 NE2 HIS A 83 20.186 -1.103 -18.997 1.00 15.41 ATOM 1361 HD2 HIS A 83 20.635 -2.237 -17.174 1.00 23.04 ATOM 1362 HE1 HIS A 83 20.386 -0.524 -21.047 1.00 14.02 ATOM 1363 C HIS A 83 23.265 -6.176 -18.664 1.00 73.05 ATOM 1364 O HIS A 83 23.748 -6.144 -17.532 1.00 51.22 TER 1365 HIS A 83 ENDMDL MODEL 15 ATOM 1 N MET A 1 0.323 0.269 2.162 1.00 5.54 ATOM 2 H MET A 1 1.224 0.098 2.508 1.00 4.23 ATOM 3 CA MET A 1 0.132 0.429 0.726 1.00 44.34 ATOM 4 HA MET A 1 -0.868 0.102 0.486 1.00 12.23 ATOM 5 CB MET A 1 0.283 1.899 0.330 1.00 50.42 ATOM 6 HB2 MET A 1 0.244 1.976 -0.747 1.00 23.05 ATOM 7 HB3 MET A 1 -0.537 2.460 0.752 1.00 35.15 ATOM 8 CG MET A 1 1.583 2.527 0.806 1.00 61.21 ATOM 9 HG2 MET A 1 1.754 2.235 1.831 1.00 25.22 ATOM 10 HG3 MET A 1 2.390 2.159 0.190 1.00 44.44 ATOM 11 SD MET A 1 1.559 4.327 0.716 1.00 43.53 ATOM 12 CE MET A 1 3.227 4.660 0.152 1.00 14.43 ATOM 13 HE1 MET A 1 3.769 3.731 0.065 1.00 24.21 ATOM 14 HE2 MET A 1 3.191 5.148 -0.811 1.00 34.14 ATOM 15 HE3 MET A 1 3.725 5.303 0.863 1.00 41.12 ATOM 16 C MET A 1 1.129 -0.424 -0.054 1.00 14.35 ATOM 17 O MET A 1 2.338 -0.218 0.034 1.00 43.11 ATOM 18 N GLY A 2 0.611 -1.383 -0.815 1.00 42.25 ATOM 19 H GLY A 2 -0.361 -1.501 -0.846 1.00 53.32 ATOM 20 CA GLY A 2 1.470 -2.252 -1.598 1.00 72.42 ATOM 21 HA2 GLY A 2 1.019 -2.407 -2.567 1.00 64.52 ATOM 22 HA3 GLY A 2 2.427 -1.770 -1.730 1.00 41.14 ATOM 23 C GLY A 2 1.688 -3.599 -0.937 1.00 44.13 ATOM 24 O GLY A 2 2.804 -4.122 -0.931 1.00 34.12 ATOM 25 N LEU A 3 0.623 -4.162 -0.378 1.00 51.51 ATOM 26 H LEU A 3 -0.239 -3.697 -0.415 1.00 43.22 ATOM 27 CA LEU A 3 0.703 -5.456 0.291 1.00 42.43 ATOM 28 HA LEU A 3 1.689 -5.859 0.115 1.00 44.42 ATOM 29 CB LEU A 3 0.495 -5.287 1.797 1.00 72.33 ATOM 30 HB2 LEU A 3 -0.567 -5.236 1.980 1.00 75.13 ATOM 31 HB3 LEU A 3 0.901 -6.161 2.286 1.00 71.43 ATOM 32 CG LEU A 3 1.139 -4.053 2.430 1.00 72.33 ATOM 33 HG LEU A 3 0.861 -3.177 1.860 1.00 73.43 ATOM 34 CD1 LEU A 3 0.641 -3.863 3.854 1.00 3.11 ATOM 35 HD11 LEU A 3 -0.026 -4.672 4.114 1.00 45.33 ATOM 36 HD12 LEU A 3 1.482 -3.858 4.532 1.00 64.14 ATOM 37 HD13 LEU A 3 0.114 -2.923 3.929 1.00 73.54 ATOM 38 CD2 LEU A 3 2.656 -4.171 2.404 1.00 52.01 ATOM 39 HD21 LEU A 3 3.008 -4.061 1.389 1.00 2.31 ATOM 40 HD22 LEU A 3 3.087 -3.397 3.021 1.00 4.10 ATOM 41 HD23 LEU A 3 2.948 -5.139 2.783 1.00 3.25 ATOM 42 C LEU A 3 -0.331 -6.425 -0.272 1.00 54.33 ATOM 43 O LEU A 3 -1.462 -6.039 -0.572 1.00 43.45 ATOM 44 N THR A 4 0.062 -7.687 -0.411 1.00 74.14 ATOM 45 H THR A 4 0.975 -7.933 -0.155 1.00 33.23 ATOM 46 CA THR A 4 -0.831 -8.712 -0.937 1.00 33.11 ATOM 47 HA THR A 4 -1.118 -8.423 -1.938 1.00 31.43 ATOM 48 CB THR A 4 -0.132 -10.082 -1.011 1.00 23.43 ATOM 49 HB THR A 4 -0.205 -10.559 -0.044 1.00 22.43 ATOM 50 OG1 THR A 4 1.250 -9.910 -1.343 1.00 3.30 ATOM 51 HG1 THR A 4 1.782 -9.974 -0.546 1.00 12.33 ATOM 52 CG2 THR A 4 -0.799 -10.976 -2.045 1.00 55.11 ATOM 53 HG21 THR A 4 -1.849 -11.076 -1.811 1.00 0.04 ATOM 54 HG22 THR A 4 -0.690 -10.536 -3.025 1.00 41.13 ATOM 55 HG23 THR A 4 -0.334 -11.950 -2.034 1.00 25.23 ATOM 56 C THR A 4 -2.086 -8.840 -0.080 1.00 62.15 ATOM 57 O THR A 4 -2.018 -9.244 1.081 1.00 44.34 ATOM 58 N ARG A 5 -3.231 -8.495 -0.661 1.00 5.33 ATOM 59 H ARG A 5 -3.221 -8.180 -1.589 1.00 24.41 ATOM 60 CA ARG A 5 -4.501 -8.571 0.051 1.00 41.34 ATOM 61 HA ARG A 5 -4.292 -8.838 1.076 1.00 40.24 ATOM 62 CB ARG A 5 -5.207 -7.214 0.024 1.00 43.31 ATOM 63 HB2 ARG A 5 -4.972 -6.717 -0.906 1.00 75.23 ATOM 64 HB3 ARG A 5 -6.273 -7.375 0.078 1.00 23.10 ATOM 65 CG ARG A 5 -4.805 -6.296 1.167 1.00 51.11 ATOM 66 HG2 ARG A 5 -3.769 -6.475 1.413 1.00 42.41 ATOM 67 HG3 ARG A 5 -4.931 -5.270 0.854 1.00 72.24 ATOM 68 CD ARG A 5 -5.653 -6.543 2.405 1.00 74.55 ATOM 69 HD2 ARG A 5 -5.624 -7.597 2.640 1.00 53.13 ATOM 70 HD3 ARG A 5 -5.239 -5.980 3.227 1.00 50.31 ATOM 71 NE ARG A 5 -7.043 -6.141 2.205 1.00 0.32 ATOM 72 HE ARG A 5 -7.268 -5.686 1.367 1.00 1.34 ATOM 73 CZ ARG A 5 -8.006 -6.359 3.094 1.00 40.22 ATOM 74 NH1 ARG A 5 -7.732 -6.972 4.237 1.00 65.34 ATOM 75 HH11 ARG A 5 -6.797 -7.271 4.431 1.00 74.11 ATOM 76 HH12 ARG A 5 -8.458 -7.134 4.905 1.00 73.24 ATOM 77 NH2 ARG A 5 -9.247 -5.962 2.840 1.00 24.41 ATOM 78 HH21 ARG A 5 -9.457 -5.499 1.980 1.00 73.43 ATOM 79 HH22 ARG A 5 -9.971 -6.127 3.509 1.00 24.12 ATOM 80 C ARG A 5 -5.404 -9.638 -0.562 1.00 3.33 ATOM 81 O ARG A 5 -5.355 -9.892 -1.766 1.00 20.34 ATOM 82 N THR A 6 -6.228 -10.260 0.276 1.00 62.14 ATOM 83 H THR A 6 -6.220 -10.013 1.224 1.00 71.01 ATOM 84 CA THR A 6 -7.140 -11.300 -0.182 1.00 32.30 ATOM 85 HA THR A 6 -6.923 -11.501 -1.221 1.00 60.01 ATOM 86 CB THR A 6 -6.948 -12.606 0.613 1.00 12.41 ATOM 87 HB THR A 6 -7.221 -12.425 1.643 1.00 21.22 ATOM 88 OG1 THR A 6 -5.577 -13.016 0.558 1.00 54.22 ATOM 89 HG1 THR A 6 -5.198 -12.751 -0.284 1.00 22.23 ATOM 90 CG2 THR A 6 -7.836 -13.711 0.062 1.00 52.24 ATOM 91 HG21 THR A 6 -7.244 -14.598 -0.107 1.00 41.13 ATOM 92 HG22 THR A 6 -8.620 -13.931 0.771 1.00 0.23 ATOM 93 HG23 THR A 6 -8.275 -13.388 -0.871 1.00 33.11 ATOM 94 C THR A 6 -8.592 -10.852 -0.058 1.00 1.11 ATOM 95 O THR A 6 -8.984 -10.258 0.947 1.00 30.32 ATOM 96 N ILE A 7 -9.385 -11.140 -1.084 1.00 41.13 ATOM 97 H ILE A 7 -9.014 -11.615 -1.857 1.00 2.33 ATOM 98 CA ILE A 7 -10.794 -10.767 -1.088 1.00 71.42 ATOM 99 HA ILE A 7 -11.021 -10.313 -0.135 1.00 1.54 ATOM 100 CB ILE A 7 -11.103 -9.746 -2.198 1.00 53.24 ATOM 101 HB ILE A 7 -11.030 -10.249 -3.150 1.00 42.14 ATOM 102 CG2 ILE A 7 -12.522 -9.216 -2.051 1.00 21.22 ATOM 103 HG21 ILE A 7 -12.676 -8.401 -2.742 1.00 44.12 ATOM 104 HG22 ILE A 7 -13.225 -10.007 -2.265 1.00 35.22 ATOM 105 HG23 ILE A 7 -12.672 -8.865 -1.041 1.00 3.24 ATOM 106 CG1 ILE A 7 -10.093 -8.597 -2.160 1.00 74.02 ATOM 107 HG12 ILE A 7 -9.103 -8.991 -2.327 1.00 12.30 ATOM 108 HG13 ILE A 7 -10.332 -7.892 -2.943 1.00 54.40 ATOM 109 CD1 ILE A 7 -10.080 -7.848 -0.846 1.00 41.22 ATOM 110 HD11 ILE A 7 -10.320 -6.809 -1.021 1.00 63.55 ATOM 111 HD12 ILE A 7 -10.811 -8.278 -0.179 1.00 34.53 ATOM 112 HD13 ILE A 7 -9.099 -7.920 -0.400 1.00 61.44 ATOM 113 C ILE A 7 -11.686 -11.990 -1.276 1.00 25.44 ATOM 114 O ILE A 7 -11.659 -12.638 -2.323 1.00 13.30 ATOM 115 N THR A 8 -12.477 -12.302 -0.253 1.00 43.45 ATOM 116 H THR A 8 -12.452 -11.747 0.554 1.00 33.54 ATOM 117 CA THR A 8 -13.377 -13.446 -0.305 1.00 73.20 ATOM 118 HA THR A 8 -13.062 -14.083 -1.119 1.00 3.40 ATOM 119 CB THR A 8 -13.321 -14.265 0.999 1.00 42.33 ATOM 120 HB THR A 8 -13.989 -13.814 1.718 1.00 12.33 ATOM 121 OG1 THR A 8 -11.990 -14.254 1.527 1.00 42.24 ATOM 122 HG1 THR A 8 -11.902 -14.945 2.188 1.00 50.31 ATOM 123 CG2 THR A 8 -13.764 -15.700 0.756 1.00 10.44 ATOM 124 HG21 THR A 8 -14.298 -15.758 -0.181 1.00 23.23 ATOM 125 HG22 THR A 8 -12.897 -16.343 0.718 1.00 51.42 ATOM 126 HG23 THR A 8 -14.412 -16.017 1.560 1.00 1.11 ATOM 127 C THR A 8 -14.815 -13.004 -0.552 1.00 11.10 ATOM 128 O THR A 8 -15.452 -12.416 0.322 1.00 54.34 ATOM 129 N SER A 9 -15.321 -13.291 -1.747 1.00 63.12 ATOM 130 H SER A 9 -14.763 -13.762 -2.401 1.00 43.14 ATOM 131 CA SER A 9 -16.683 -12.920 -2.110 1.00 53.21 ATOM 132 HA SER A 9 -17.250 -12.806 -1.198 1.00 2.51 ATOM 133 CB SER A 9 -16.688 -11.591 -2.869 1.00 24.23 ATOM 134 HB2 SER A 9 -15.817 -11.018 -2.590 1.00 1.41 ATOM 135 HB3 SER A 9 -16.665 -11.787 -3.931 1.00 51.41 ATOM 136 OG SER A 9 -17.848 -10.836 -2.567 1.00 41.45 ATOM 137 HG SER A 9 -17.619 -9.905 -2.513 1.00 50.11 ATOM 138 C SER A 9 -17.334 -14.006 -2.961 1.00 32.22 ATOM 139 O SER A 9 -16.654 -14.733 -3.684 1.00 22.21 ATOM 140 N GLN A 10 -18.656 -14.109 -2.868 1.00 31.44 ATOM 141 H GLN A 10 -19.142 -13.501 -2.274 1.00 13.11 ATOM 142 CA GLN A 10 -19.399 -15.107 -3.628 1.00 34.22 ATOM 143 HA GLN A 10 -18.720 -15.908 -3.877 1.00 3.03 ATOM 144 CB GLN A 10 -20.545 -15.671 -2.786 1.00 30.33 ATOM 145 HB2 GLN A 10 -21.355 -14.958 -2.777 1.00 52.43 ATOM 146 HB3 GLN A 10 -20.890 -16.590 -3.238 1.00 4.25 ATOM 147 CG GLN A 10 -20.154 -15.966 -1.347 1.00 32.44 ATOM 148 HG2 GLN A 10 -19.234 -16.532 -1.345 1.00 73.14 ATOM 149 HG3 GLN A 10 -20.000 -15.030 -0.830 1.00 75.40 ATOM 150 CD GLN A 10 -21.211 -16.761 -0.606 1.00 74.40 ATOM 151 OE1 GLN A 10 -22.230 -17.147 -1.180 1.00 70.42 ATOM 152 NE2 GLN A 10 -20.974 -17.011 0.677 1.00 75.15 ATOM 153 HE21 GLN A 10 -20.142 -16.671 1.068 1.00 60.24 ATOM 154 HE22 GLN A 10 -21.641 -17.522 1.179 1.00 32.14 ATOM 155 C GLN A 10 -19.948 -14.510 -4.919 1.00 52.13 ATOM 156 O GLN A 10 -20.962 -14.968 -5.445 1.00 22.13 ATOM 157 N ASN A 11 -19.271 -13.484 -5.425 1.00 75.04 ATOM 158 H ASN A 11 -18.470 -13.163 -4.961 1.00 34.43 ATOM 159 CA ASN A 11 -19.692 -12.823 -6.655 1.00 72.15 ATOM 160 HA ASN A 11 -20.537 -13.367 -7.051 1.00 42.44 ATOM 161 CB ASN A 11 -20.119 -11.383 -6.365 1.00 12.12 ATOM 162 HB2 ASN A 11 -20.667 -11.357 -5.434 1.00 72.21 ATOM 163 HB3 ASN A 11 -19.240 -10.763 -6.277 1.00 64.22 ATOM 164 CG ASN A 11 -21.003 -10.811 -7.456 1.00 14.41 ATOM 165 OD1 ASN A 11 -21.210 -11.437 -8.495 1.00 73.42 ATOM 166 ND2 ASN A 11 -21.530 -9.614 -7.224 1.00 2.33 ATOM 167 HD21 ASN A 11 -21.321 -9.173 -6.373 1.00 53.15 ATOM 168 HD22 ASN A 11 -22.106 -9.221 -7.912 1.00 41.51 ATOM 169 C ASN A 11 -18.571 -12.834 -7.690 1.00 2.11 ATOM 170 O ASN A 11 -17.721 -11.944 -7.710 1.00 5.32 ATOM 171 N LYS A 12 -18.576 -13.848 -8.549 1.00 4.41 ATOM 172 H LYS A 12 -19.280 -14.527 -8.483 1.00 1.34 ATOM 173 CA LYS A 12 -17.561 -13.975 -9.588 1.00 61.12 ATOM 174 HA LYS A 12 -16.618 -14.186 -9.107 1.00 60.53 ATOM 175 CB LYS A 12 -17.909 -15.129 -10.531 1.00 33.20 ATOM 176 HB2 LYS A 12 -17.156 -15.188 -11.303 1.00 11.32 ATOM 177 HB3 LYS A 12 -17.907 -16.051 -9.968 1.00 35.34 ATOM 178 CG LYS A 12 -19.266 -14.981 -11.198 1.00 62.22 ATOM 179 HG2 LYS A 12 -19.697 -15.961 -11.338 1.00 31.31 ATOM 180 HG3 LYS A 12 -19.908 -14.391 -10.560 1.00 50.32 ATOM 181 CD LYS A 12 -19.150 -14.298 -12.551 1.00 14.15 ATOM 182 HD2 LYS A 12 -19.436 -13.262 -12.446 1.00 50.24 ATOM 183 HD3 LYS A 12 -18.125 -14.359 -12.888 1.00 54.54 ATOM 184 CE LYS A 12 -20.052 -14.954 -13.585 1.00 62.02 ATOM 185 HE2 LYS A 12 -19.579 -14.882 -14.553 1.00 14.43 ATOM 186 HE3 LYS A 12 -20.179 -15.994 -13.324 1.00 75.20 ATOM 187 NZ LYS A 12 -21.389 -14.302 -13.649 1.00 33.34 ATOM 188 HZ1 LYS A 12 -21.503 -13.807 -14.556 1.00 44.40 ATOM 189 HZ2 LYS A 12 -22.140 -15.017 -13.560 1.00 63.24 ATOM 190 HZ3 LYS A 12 -21.488 -13.614 -12.875 1.00 74.01 ATOM 191 C LYS A 12 -17.429 -12.679 -10.381 1.00 42.05 ATOM 192 O LYS A 12 -16.337 -12.319 -10.821 1.00 54.10 ATOM 193 N GLU A 13 -18.547 -11.982 -10.559 1.00 70.30 ATOM 194 H GLU A 13 -19.387 -12.321 -10.184 1.00 65.52 ATOM 195 CA GLU A 13 -18.554 -10.726 -11.299 1.00 51.10 ATOM 196 HA GLU A 13 -18.033 -10.887 -12.231 1.00 11.24 ATOM 197 CB GLU A 13 -19.991 -10.294 -11.601 1.00 63.42 ATOM 198 HB2 GLU A 13 -20.411 -10.970 -12.332 1.00 23.03 ATOM 199 HB3 GLU A 13 -20.571 -10.356 -10.692 1.00 64.22 ATOM 200 CG GLU A 13 -20.100 -8.878 -12.141 1.00 31.30 ATOM 201 HG2 GLU A 13 -20.295 -8.207 -11.318 1.00 71.01 ATOM 202 HG3 GLU A 13 -19.163 -8.611 -12.608 1.00 34.23 ATOM 203 CD GLU A 13 -21.211 -8.727 -13.162 1.00 70.40 ATOM 204 OE1 GLU A 13 -21.042 -7.929 -14.107 1.00 55.34 ATOM 205 OE2 GLU A 13 -22.248 -9.407 -13.016 1.00 13.00 ATOM 206 C GLU A 13 -17.836 -9.630 -10.517 1.00 11.20 ATOM 207 O GLU A 13 -16.979 -8.930 -11.055 1.00 22.01 ATOM 208 N GLU A 14 -18.194 -9.487 -9.245 1.00 21.44 ATOM 209 H GLU A 14 -18.884 -10.076 -8.873 1.00 2.21 ATOM 210 CA GLU A 14 -17.585 -8.476 -8.389 1.00 43.21 ATOM 211 HA GLU A 14 -17.748 -7.512 -8.847 1.00 71.11 ATOM 212 CB GLU A 14 -18.238 -8.486 -7.005 1.00 40.44 ATOM 213 HB2 GLU A 14 -19.305 -8.601 -7.125 1.00 71.41 ATOM 214 HB3 GLU A 14 -17.855 -9.326 -6.446 1.00 25.10 ATOM 215 CG GLU A 14 -17.981 -7.221 -6.202 1.00 74.53 ATOM 216 HG2 GLU A 14 -16.978 -7.259 -5.806 1.00 63.42 ATOM 217 HG3 GLU A 14 -18.076 -6.368 -6.858 1.00 34.32 ATOM 218 CD GLU A 14 -18.951 -7.057 -5.048 1.00 50.32 ATOM 219 OE1 GLU A 14 -19.283 -5.900 -4.714 1.00 32.12 ATOM 220 OE2 GLU A 14 -19.377 -8.083 -4.479 1.00 72.33 ATOM 221 C GLU A 14 -16.083 -8.709 -8.256 1.00 5.20 ATOM 222 O GLU A 14 -15.284 -7.780 -8.392 1.00 33.54 ATOM 223 N LEU A 15 -15.704 -9.954 -7.989 1.00 54.01 ATOM 224 H LEU A 15 -16.386 -10.651 -7.892 1.00 51.22 ATOM 225 CA LEU A 15 -14.298 -10.310 -7.837 1.00 30.53 ATOM 226 HA LEU A 15 -13.915 -9.785 -6.975 1.00 3.12 ATOM 227 CB LEU A 15 -14.155 -11.816 -7.607 1.00 33.02 ATOM 228 HB2 LEU A 15 -14.664 -12.323 -8.412 1.00 33.10 ATOM 229 HB3 LEU A 15 -13.102 -12.056 -7.641 1.00 31.50 ATOM 230 CG LEU A 15 -14.716 -12.350 -6.288 1.00 54.14 ATOM 231 HG LEU A 15 -15.721 -11.973 -6.153 1.00 61.01 ATOM 232 CD1 LEU A 15 -14.785 -13.869 -6.314 1.00 13.12 ATOM 233 HD11 LEU A 15 -14.023 -14.253 -6.975 1.00 5.12 ATOM 234 HD12 LEU A 15 -14.625 -14.253 -5.317 1.00 60.23 ATOM 235 HD13 LEU A 15 -15.757 -14.179 -6.667 1.00 75.32 ATOM 236 CD2 LEU A 15 -13.871 -11.872 -5.117 1.00 32.03 ATOM 237 HD21 LEU A 15 -12.837 -11.809 -5.421 1.00 22.53 ATOM 238 HD22 LEU A 15 -14.213 -10.898 -4.800 1.00 41.31 ATOM 239 HD23 LEU A 15 -13.964 -12.570 -4.298 1.00 12.24 ATOM 240 C LEU A 15 -13.494 -9.893 -9.064 1.00 74.53 ATOM 241 O LEU A 15 -12.328 -9.513 -8.956 1.00 40.31 ATOM 242 N LEU A 16 -14.126 -9.966 -10.231 1.00 1.23 ATOM 243 H LEU A 16 -15.055 -10.277 -10.254 1.00 4.52 ATOM 244 CA LEU A 16 -13.471 -9.594 -11.480 1.00 3.41 ATOM 245 HA LEU A 16 -12.527 -10.116 -11.527 1.00 44.30 ATOM 246 CB LEU A 16 -14.331 -10.010 -12.674 1.00 31.30 ATOM 247 HB2 LEU A 16 -15.361 -9.807 -12.426 1.00 15.11 ATOM 248 HB3 LEU A 16 -14.039 -9.403 -13.519 1.00 13.32 ATOM 249 CG LEU A 16 -14.231 -11.477 -13.094 1.00 34.34 ATOM 250 HG LEU A 16 -14.372 -12.104 -12.224 1.00 30.31 ATOM 251 CD1 LEU A 16 -15.320 -11.820 -14.099 1.00 43.12 ATOM 252 HD11 LEU A 16 -15.593 -12.859 -13.994 1.00 20.44 ATOM 253 HD12 LEU A 16 -16.185 -11.200 -13.918 1.00 53.11 ATOM 254 HD13 LEU A 16 -14.954 -11.644 -15.100 1.00 4.22 ATOM 255 CD2 LEU A 16 -12.856 -11.774 -13.672 1.00 64.21 ATOM 256 HD21 LEU A 16 -12.595 -12.803 -13.471 1.00 40.22 ATOM 257 HD22 LEU A 16 -12.870 -11.608 -14.739 1.00 73.31 ATOM 258 HD23 LEU A 16 -12.125 -11.122 -13.216 1.00 72.14 ATOM 259 C LEU A 16 -13.205 -8.092 -11.529 1.00 71.31 ATOM 260 O LEU A 16 -12.219 -7.646 -12.114 1.00 60.25 ATOM 261 N GLU A 17 -14.091 -7.319 -10.909 1.00 21.12 ATOM 262 H GLU A 17 -14.857 -7.734 -10.460 1.00 23.12 ATOM 263 CA GLU A 17 -13.950 -5.868 -10.881 1.00 53.04 ATOM 264 HA GLU A 17 -13.713 -5.539 -11.882 1.00 3.24 ATOM 265 CB GLU A 17 -15.262 -5.215 -10.442 1.00 12.53 ATOM 266 HB2 GLU A 17 -16.083 -5.720 -10.929 1.00 11.13 ATOM 267 HB3 GLU A 17 -15.365 -5.327 -9.373 1.00 35.54 ATOM 268 CG GLU A 17 -15.347 -3.734 -10.775 1.00 24.50 ATOM 269 HG2 GLU A 17 -14.872 -3.173 -9.984 1.00 51.23 ATOM 270 HG3 GLU A 17 -14.825 -3.557 -11.704 1.00 23.41 ATOM 271 CD GLU A 17 -16.776 -3.250 -10.922 1.00 20.12 ATOM 272 OE1 GLU A 17 -17.492 -3.774 -11.801 1.00 20.44 ATOM 273 OE2 GLU A 17 -17.178 -2.347 -10.159 1.00 34.31 ATOM 274 C GLU A 17 -12.821 -5.448 -9.944 1.00 73.34 ATOM 275 O GLU A 17 -11.951 -4.661 -10.318 1.00 13.03 ATOM 276 N ILE A 18 -12.843 -5.979 -8.727 1.00 31.25 ATOM 277 H ILE A 18 -13.562 -6.600 -8.488 1.00 75.25 ATOM 278 CA ILE A 18 -11.822 -5.661 -7.737 1.00 2.34 ATOM 279 HA ILE A 18 -11.770 -4.585 -7.645 1.00 75.31 ATOM 280 CB ILE A 18 -12.172 -6.248 -6.357 1.00 34.42 ATOM 281 HB ILE A 18 -12.446 -7.284 -6.490 1.00 54.34 ATOM 282 CG2 ILE A 18 -10.963 -6.193 -5.435 1.00 34.51 ATOM 283 HG21 ILE A 18 -10.217 -6.895 -5.778 1.00 10.31 ATOM 284 HG22 ILE A 18 -10.550 -5.196 -5.442 1.00 52.42 ATOM 285 HG23 ILE A 18 -11.265 -6.451 -4.430 1.00 42.03 ATOM 286 CG1 ILE A 18 -13.353 -5.494 -5.742 1.00 2.31 ATOM 287 HG12 ILE A 18 -13.310 -5.585 -4.668 1.00 54.11 ATOM 288 HG13 ILE A 18 -13.284 -4.450 -6.013 1.00 62.24 ATOM 289 CD1 ILE A 18 -14.701 -6.006 -6.198 1.00 51.43 ATOM 290 HD11 ILE A 18 -14.724 -7.082 -6.116 1.00 33.14 ATOM 291 HD12 ILE A 18 -15.476 -5.580 -5.578 1.00 74.14 ATOM 292 HD13 ILE A 18 -14.865 -5.720 -7.227 1.00 13.11 ATOM 293 C ILE A 18 -10.456 -6.185 -8.168 1.00 11.44 ATOM 294 O ILE A 18 -9.475 -5.442 -8.195 1.00 54.21 ATOM 295 N ALA A 19 -10.401 -7.469 -8.505 1.00 43.12 ATOM 296 H ALA A 19 -11.217 -8.010 -8.463 1.00 5.31 ATOM 297 CA ALA A 19 -9.156 -8.092 -8.939 1.00 13.30 ATOM 298 HA ALA A 19 -8.485 -8.120 -8.093 1.00 4.00 ATOM 299 CB ALA A 19 -9.411 -9.523 -9.388 1.00 40.00 ATOM 300 HB1 ALA A 19 -10.042 -10.020 -8.666 1.00 55.33 ATOM 301 HB2 ALA A 19 -9.901 -9.517 -10.351 1.00 5.54 ATOM 302 HB3 ALA A 19 -8.471 -10.049 -9.466 1.00 3.42 ATOM 303 C ALA A 19 -8.504 -7.291 -10.061 1.00 62.41 ATOM 304 O ALA A 19 -7.278 -7.232 -10.164 1.00 23.43 ATOM 305 N LEU A 20 -9.330 -6.677 -10.901 1.00 22.31 ATOM 306 H LEU A 20 -10.297 -6.761 -10.768 1.00 63.23 ATOM 307 CA LEU A 20 -8.833 -5.880 -12.017 1.00 62.21 ATOM 308 HA LEU A 20 -8.017 -6.421 -12.473 1.00 72.32 ATOM 309 CB LEU A 20 -9.938 -5.675 -13.055 1.00 64.40 ATOM 310 HB2 LEU A 20 -10.052 -6.598 -13.603 1.00 22.24 ATOM 311 HB3 LEU A 20 -10.853 -5.458 -12.524 1.00 34.45 ATOM 312 CG LEU A 20 -9.706 -4.555 -14.069 1.00 54.32 ATOM 313 HG LEU A 20 -8.717 -4.143 -13.922 1.00 15.21 ATOM 314 CD1 LEU A 20 -9.782 -5.095 -15.489 1.00 30.43 ATOM 315 HD11 LEU A 20 -10.159 -4.327 -16.147 1.00 40.30 ATOM 316 HD12 LEU A 20 -8.796 -5.395 -15.813 1.00 34.34 ATOM 317 HD13 LEU A 20 -10.444 -5.948 -15.514 1.00 54.13 ATOM 318 CD2 LEU A 20 -10.718 -3.436 -13.868 1.00 33.10 ATOM 319 HD21 LEU A 20 -11.122 -3.492 -12.868 1.00 12.31 ATOM 320 HD22 LEU A 20 -10.232 -2.482 -14.008 1.00 15.25 ATOM 321 HD23 LEU A 20 -11.518 -3.541 -14.586 1.00 34.12 ATOM 322 C LEU A 20 -8.317 -4.529 -11.534 1.00 3.33 ATOM 323 O LEU A 20 -7.260 -4.065 -11.964 1.00 31.35 ATOM 324 N LYS A 21 -9.068 -3.901 -10.635 1.00 71.13 ATOM 325 H LYS A 21 -9.900 -4.321 -10.331 1.00 72.41 ATOM 326 CA LYS A 21 -8.686 -2.604 -10.089 1.00 71.25 ATOM 327 HA LYS A 21 -8.691 -1.889 -10.898 1.00 62.43 ATOM 328 CB LYS A 21 -9.692 -2.159 -9.025 1.00 60.43 ATOM 329 HB2 LYS A 21 -9.904 -1.109 -9.164 1.00 25.43 ATOM 330 HB3 LYS A 21 -10.606 -2.722 -9.154 1.00 3.24 ATOM 331 CG LYS A 21 -9.202 -2.364 -7.602 1.00 72.02 ATOM 332 HG2 LYS A 21 -8.824 -3.371 -7.502 1.00 53.43 ATOM 333 HG3 LYS A 21 -8.410 -1.658 -7.399 1.00 45.01 ATOM 334 CD LYS A 21 -10.319 -2.156 -6.593 1.00 21.11 ATOM 335 HD2 LYS A 21 -11.262 -2.410 -7.054 1.00 43.24 ATOM 336 HD3 LYS A 21 -10.148 -2.800 -5.742 1.00 23.21 ATOM 337 CE LYS A 21 -10.378 -0.713 -6.117 1.00 12.23 ATOM 338 HE2 LYS A 21 -9.556 -0.536 -5.441 1.00 24.32 ATOM 339 HE3 LYS A 21 -10.286 -0.061 -6.973 1.00 74.11 ATOM 340 NZ LYS A 21 -11.656 -0.413 -5.414 1.00 13.32 ATOM 341 HZ1 LYS A 21 -11.463 -0.085 -4.446 1.00 13.13 ATOM 342 HZ2 LYS A 21 -12.178 0.330 -5.922 1.00 62.01 ATOM 343 HZ3 LYS A 21 -12.248 -1.267 -5.368 1.00 2.04 ATOM 344 C LYS A 21 -7.285 -2.658 -9.489 1.00 10.12 ATOM 345 O LYS A 21 -6.552 -1.669 -9.509 1.00 64.24 ATOM 346 N PHE A 22 -6.919 -3.819 -8.956 1.00 2.23 ATOM 347 H PHE A 22 -7.548 -4.571 -8.970 1.00 2.23 ATOM 348 CA PHE A 22 -5.605 -4.001 -8.350 1.00 31.33 ATOM 349 HA PHE A 22 -5.398 -3.134 -7.742 1.00 32.23 ATOM 350 CB PHE A 22 -5.599 -5.247 -7.461 1.00 4.43 ATOM 351 HB2 PHE A 22 -6.292 -5.970 -7.862 1.00 31.13 ATOM 352 HB3 PHE A 22 -4.606 -5.670 -7.455 1.00 23.33 ATOM 353 CG PHE A 22 -5.993 -4.970 -6.038 1.00 51.41 ATOM 354 CD1 PHE A 22 -5.031 -4.862 -5.047 1.00 10.31 ATOM 355 HD1 PHE A 22 -3.988 -4.979 -5.306 1.00 1.43 ATOM 356 CE1 PHE A 22 -5.391 -4.606 -3.737 1.00 24.51 ATOM 357 HE1 PHE A 22 -4.630 -4.525 -2.974 1.00 73.52 ATOM 358 CZ PHE A 22 -6.723 -4.457 -3.405 1.00 22.40 ATOM 359 HZ PHE A 22 -7.006 -4.257 -2.382 1.00 61.34 ATOM 360 CE2 PHE A 22 -7.692 -4.562 -4.384 1.00 4.20 ATOM 361 HE2 PHE A 22 -8.734 -4.446 -4.127 1.00 0.11 ATOM 362 CD2 PHE A 22 -7.326 -4.818 -5.692 1.00 51.41 ATOM 363 HD2 PHE A 22 -8.085 -4.900 -6.456 1.00 70.02 ATOM 364 C PHE A 22 -4.524 -4.121 -9.420 1.00 73.21 ATOM 365 O PHE A 22 -3.450 -3.532 -9.301 1.00 25.14 ATOM 366 N ILE A 23 -4.817 -4.888 -10.465 1.00 33.11 ATOM 367 H ILE A 23 -5.690 -5.331 -10.503 1.00 32.22 ATOM 368 CA ILE A 23 -3.872 -5.085 -11.556 1.00 63.05 ATOM 369 HA ILE A 23 -2.960 -5.486 -11.139 1.00 24.34 ATOM 370 CB ILE A 23 -4.411 -6.087 -12.595 1.00 0.43 ATOM 371 HB ILE A 23 -5.350 -5.711 -12.970 1.00 53.25 ATOM 372 CG2 ILE A 23 -3.447 -6.207 -13.765 1.00 64.02 ATOM 373 HG21 ILE A 23 -3.676 -7.098 -14.331 1.00 15.11 ATOM 374 HG22 ILE A 23 -3.544 -5.341 -14.403 1.00 12.44 ATOM 375 HG23 ILE A 23 -2.435 -6.268 -13.393 1.00 44.10 ATOM 376 CG1 ILE A 23 -4.642 -7.453 -11.945 1.00 54.44 ATOM 377 HG12 ILE A 23 -3.690 -7.931 -11.779 1.00 73.32 ATOM 378 HG13 ILE A 23 -5.140 -7.312 -10.997 1.00 34.12 ATOM 379 CD1 ILE A 23 -5.490 -8.384 -12.783 1.00 53.01 ATOM 380 HD11 ILE A 23 -6.484 -8.440 -12.365 1.00 14.04 ATOM 381 HD12 ILE A 23 -5.546 -8.009 -13.794 1.00 50.42 ATOM 382 HD13 ILE A 23 -5.046 -9.368 -12.789 1.00 30.45 ATOM 383 C ILE A 23 -3.556 -3.767 -12.255 1.00 1.32 ATOM 384 O ILE A 23 -2.399 -3.474 -12.558 1.00 32.35 ATOM 385 N SER A 24 -4.592 -2.973 -12.506 1.00 74.42 ATOM 386 H SER A 24 -5.491 -3.262 -12.241 1.00 24.44 ATOM 387 CA SER A 24 -4.426 -1.686 -13.171 1.00 32.04 ATOM 388 HA SER A 24 -4.017 -1.870 -14.153 1.00 21.33 ATOM 389 CB SER A 24 -5.778 -0.986 -13.318 1.00 55.00 ATOM 390 HB2 SER A 24 -6.547 -1.725 -13.488 1.00 42.32 ATOM 391 HB3 SER A 24 -5.998 -0.440 -12.412 1.00 54.42 ATOM 392 OG SER A 24 -5.767 -0.079 -14.407 1.00 74.41 ATOM 393 HG SER A 24 -6.313 0.682 -14.196 1.00 31.30 ATOM 394 C SER A 24 -3.461 -0.795 -12.395 1.00 12.24 ATOM 395 O SER A 24 -2.687 -0.040 -12.983 1.00 75.44 ATOM 396 N GLN A 25 -3.514 -0.888 -11.070 1.00 34.51 ATOM 397 H GLN A 25 -4.152 -1.508 -10.660 1.00 34.12 ATOM 398 CA GLN A 25 -2.646 -0.090 -10.213 1.00 21.43 ATOM 399 HA GLN A 25 -2.496 0.866 -10.691 1.00 71.40 ATOM 400 CB GLN A 25 -3.305 0.133 -8.850 1.00 44.34 ATOM 401 HB2 GLN A 25 -3.530 -0.827 -8.411 1.00 14.31 ATOM 402 HB3 GLN A 25 -2.611 0.659 -8.211 1.00 13.14 ATOM 403 CG GLN A 25 -4.591 0.940 -8.922 1.00 34.32 ATOM 404 HG2 GLN A 25 -5.387 0.294 -9.263 1.00 13.33 ATOM 405 HG3 GLN A 25 -4.826 1.307 -7.934 1.00 3.23 ATOM 406 CD GLN A 25 -4.488 2.120 -9.867 1.00 54.41 ATOM 407 OE1 GLN A 25 -3.928 3.161 -9.521 1.00 23.52 ATOM 408 NE2 GLN A 25 -5.030 1.966 -11.069 1.00 75.44 ATOM 409 HE21 GLN A 25 -5.462 1.109 -11.275 1.00 40.43 ATOM 410 HE22 GLN A 25 -4.979 2.713 -11.700 1.00 32.21 ATOM 411 C GLN A 25 -1.291 -0.766 -10.031 1.00 22.04 ATOM 412 O GLN A 25 -0.321 -0.133 -9.614 1.00 73.24 ATOM 413 N GLY A 26 -1.231 -2.057 -10.345 1.00 52.43 ATOM 414 H GLY A 26 -2.036 -2.510 -10.672 1.00 55.34 ATOM 415 CA GLY A 26 0.010 -2.797 -10.209 1.00 54.22 ATOM 416 HA2 GLY A 26 0.033 -3.578 -10.954 1.00 23.54 ATOM 417 HA3 GLY A 26 0.837 -2.124 -10.381 1.00 62.35 ATOM 418 C GLY A 26 0.165 -3.421 -8.837 1.00 12.04 ATOM 419 O GLY A 26 1.253 -3.407 -8.259 1.00 52.03 ATOM 420 N LEU A 27 -0.925 -3.969 -8.311 1.00 53.11 ATOM 421 H LEU A 27 -1.763 -3.949 -8.818 1.00 60.35 ATOM 422 CA LEU A 27 -0.906 -4.600 -6.996 1.00 34.00 ATOM 423 HA LEU A 27 0.118 -4.623 -6.654 1.00 54.51 ATOM 424 CB LEU A 27 -1.745 -3.788 -6.007 1.00 25.11 ATOM 425 HB2 LEU A 27 -2.732 -3.674 -6.426 1.00 73.22 ATOM 426 HB3 LEU A 27 -1.808 -4.353 -5.087 1.00 55.35 ATOM 427 CG LEU A 27 -1.217 -2.394 -5.666 1.00 41.01 ATOM 428 HG LEU A 27 -1.175 -1.801 -6.570 1.00 24.24 ATOM 429 CD1 LEU A 27 -2.150 -1.694 -4.690 1.00 24.22 ATOM 430 HD11 LEU A 27 -2.049 -2.142 -3.712 1.00 40.31 ATOM 431 HD12 LEU A 27 -1.893 -0.647 -4.635 1.00 3.45 ATOM 432 HD13 LEU A 27 -3.170 -1.797 -5.030 1.00 25.23 ATOM 433 CD2 LEU A 27 0.190 -2.482 -5.093 1.00 10.42 ATOM 434 HD21 LEU A 27 0.333 -3.449 -4.635 1.00 73.44 ATOM 435 HD22 LEU A 27 0.911 -2.348 -5.886 1.00 32.41 ATOM 436 HD23 LEU A 27 0.325 -1.709 -4.350 1.00 71.03 ATOM 437 C LEU A 27 -1.431 -6.030 -7.071 1.00 33.23 ATOM 438 O LEU A 27 -2.419 -6.305 -7.753 1.00 2.23 ATOM 439 N ASP A 28 -0.766 -6.937 -6.364 1.00 4.22 ATOM 440 H ASP A 28 0.014 -6.656 -5.840 1.00 21.21 ATOM 441 CA ASP A 28 -1.167 -8.339 -6.347 1.00 42.31 ATOM 442 HA ASP A 28 -1.493 -8.602 -7.342 1.00 31.23 ATOM 443 CB ASP A 28 0.018 -9.226 -5.962 1.00 1.24 ATOM 444 HB2 ASP A 28 0.169 -9.170 -4.893 1.00 51.23 ATOM 445 HB3 ASP A 28 -0.201 -10.247 -6.237 1.00 45.13 ATOM 446 CG ASP A 28 1.303 -8.807 -6.649 1.00 53.11 ATOM 447 OD1 ASP A 28 1.979 -7.890 -6.136 1.00 71.44 ATOM 448 OD2 ASP A 28 1.632 -9.396 -7.699 1.00 64.05 ATOM 449 C ASP A 28 -2.322 -8.562 -5.376 1.00 51.32 ATOM 450 O ASP A 28 -2.259 -8.154 -4.215 1.00 72.44 ATOM 451 N LEU A 29 -3.377 -9.210 -5.859 1.00 3.33 ATOM 452 H LEU A 29 -3.369 -9.510 -6.791 1.00 43.42 ATOM 453 CA LEU A 29 -4.548 -9.486 -5.034 1.00 23.41 ATOM 454 HA LEU A 29 -4.252 -9.400 -3.999 1.00 41.20 ATOM 455 CB LEU A 29 -5.652 -8.468 -5.324 1.00 31.34 ATOM 456 HB2 LEU A 29 -5.277 -7.491 -5.063 1.00 42.44 ATOM 457 HB3 LEU A 29 -5.861 -8.501 -6.383 1.00 75.44 ATOM 458 CG LEU A 29 -6.970 -8.678 -4.578 1.00 14.43 ATOM 459 HG LEU A 29 -7.017 -9.697 -4.221 1.00 22.32 ATOM 460 CD1 LEU A 29 -7.054 -7.755 -3.372 1.00 4.23 ATOM 461 HD11 LEU A 29 -7.217 -8.342 -2.480 1.00 1.30 ATOM 462 HD12 LEU A 29 -6.130 -7.204 -3.276 1.00 3.43 ATOM 463 HD13 LEU A 29 -7.873 -7.064 -3.503 1.00 50.20 ATOM 464 CD2 LEU A 29 -8.152 -8.449 -5.509 1.00 31.22 ATOM 465 HD21 LEU A 29 -9.047 -8.296 -4.924 1.00 20.21 ATOM 466 HD22 LEU A 29 -7.967 -7.577 -6.118 1.00 61.02 ATOM 467 HD23 LEU A 29 -8.281 -9.312 -6.145 1.00 70.22 ATOM 468 C LEU A 29 -5.066 -10.900 -5.281 1.00 2.35 ATOM 469 O LEU A 29 -5.149 -11.349 -6.423 1.00 35.31 ATOM 470 N GLU A 30 -5.414 -11.594 -4.201 1.00 50.44 ATOM 471 H GLU A 30 -5.324 -11.180 -3.317 1.00 74.44 ATOM 472 CA GLU A 30 -5.925 -12.955 -4.302 1.00 34.51 ATOM 473 HA GLU A 30 -5.713 -13.317 -5.297 1.00 25.05 ATOM 474 CB GLU A 30 -5.229 -13.862 -3.284 1.00 54.33 ATOM 475 HB2 GLU A 30 -4.176 -13.624 -3.270 1.00 21.03 ATOM 476 HB3 GLU A 30 -5.646 -13.670 -2.306 1.00 43.13 ATOM 477 CG GLU A 30 -5.381 -15.343 -3.585 1.00 32.43 ATOM 478 HG2 GLU A 30 -6.412 -15.625 -3.432 1.00 32.05 ATOM 479 HG3 GLU A 30 -5.111 -15.518 -4.616 1.00 21.13 ATOM 480 CD GLU A 30 -4.506 -16.211 -2.700 1.00 54.44 ATOM 481 OE1 GLU A 30 -3.455 -16.680 -3.185 1.00 11.15 ATOM 482 OE2 GLU A 30 -4.873 -16.420 -1.525 1.00 64.12 ATOM 483 C GLU A 30 -7.435 -12.988 -4.080 1.00 3.35 ATOM 484 O GLU A 30 -7.953 -12.347 -3.165 1.00 24.34 ATOM 485 N VAL A 31 -8.136 -13.738 -4.924 1.00 25.11 ATOM 486 H VAL A 31 -7.666 -14.225 -5.633 1.00 32.10 ATOM 487 CA VAL A 31 -9.585 -13.855 -4.820 1.00 71.14 ATOM 488 HA VAL A 31 -9.933 -13.098 -4.132 1.00 61.51 ATOM 489 CB VAL A 31 -10.266 -13.620 -6.182 1.00 1.22 ATOM 490 HB VAL A 31 -11.302 -13.913 -6.099 1.00 30.31 ATOM 491 CG1 VAL A 31 -10.217 -12.146 -6.556 1.00 33.32 ATOM 492 HG11 VAL A 31 -10.918 -11.597 -5.945 1.00 3.54 ATOM 493 HG12 VAL A 31 -9.220 -11.766 -6.391 1.00 40.22 ATOM 494 HG13 VAL A 31 -10.480 -12.030 -7.597 1.00 64.20 ATOM 495 CG2 VAL A 31 -9.613 -14.473 -7.258 1.00 65.43 ATOM 496 HG21 VAL A 31 -9.589 -15.504 -6.936 1.00 14.11 ATOM 497 HG22 VAL A 31 -10.180 -14.395 -8.174 1.00 33.24 ATOM 498 HG23 VAL A 31 -8.604 -14.127 -7.429 1.00 60.05 ATOM 499 C VAL A 31 -9.989 -15.227 -4.293 1.00 34.13 ATOM 500 O VAL A 31 -9.441 -16.248 -4.707 1.00 1.14 ATOM 501 N GLU A 32 -10.953 -15.243 -3.377 1.00 2.42 ATOM 502 H GLU A 32 -11.351 -14.395 -3.087 1.00 72.42 ATOM 503 CA GLU A 32 -11.430 -16.490 -2.792 1.00 72.23 ATOM 504 HA GLU A 32 -10.937 -17.305 -3.301 1.00 11.21 ATOM 505 CB GLU A 32 -11.080 -16.549 -1.304 1.00 3.00 ATOM 506 HB2 GLU A 32 -10.033 -16.314 -1.183 1.00 44.54 ATOM 507 HB3 GLU A 32 -11.668 -15.811 -0.779 1.00 42.31 ATOM 508 CG GLU A 32 -11.341 -17.905 -0.670 1.00 50.02 ATOM 509 HG2 GLU A 32 -12.396 -18.123 -0.739 1.00 12.01 ATOM 510 HG3 GLU A 32 -10.784 -18.655 -1.212 1.00 43.22 ATOM 511 CD GLU A 32 -10.931 -17.956 0.789 1.00 44.13 ATOM 512 OE1 GLU A 32 -10.579 -16.893 1.343 1.00 75.10 ATOM 513 OE2 GLU A 32 -10.960 -19.057 1.376 1.00 70.41 ATOM 514 C GLU A 32 -12.938 -16.636 -2.977 1.00 41.21 ATOM 515 O GLU A 32 -13.721 -15.874 -2.409 1.00 23.44 ATOM 516 N PHE A 33 -13.338 -17.619 -3.777 1.00 22.03 ATOM 517 H PHE A 33 -12.666 -18.193 -4.201 1.00 41.04 ATOM 518 CA PHE A 33 -14.751 -17.865 -4.039 1.00 12.55 ATOM 519 HA PHE A 33 -15.236 -16.908 -4.160 1.00 20.24 ATOM 520 CB PHE A 33 -14.920 -18.675 -5.325 1.00 70.31 ATOM 521 HB2 PHE A 33 -14.025 -18.582 -5.921 1.00 63.11 ATOM 522 HB3 PHE A 33 -15.072 -19.713 -5.070 1.00 63.34 ATOM 523 CG PHE A 33 -16.082 -18.230 -6.166 1.00 42.23 ATOM 524 CD1 PHE A 33 -17.251 -17.780 -5.574 1.00 70.41 ATOM 525 HD1 PHE A 33 -17.322 -17.752 -4.496 1.00 1.13 ATOM 526 CE1 PHE A 33 -18.322 -17.369 -6.345 1.00 61.43 ATOM 527 HE1 PHE A 33 -19.228 -17.022 -5.871 1.00 5.15 ATOM 528 CZ PHE A 33 -18.233 -17.406 -7.723 1.00 4.30 ATOM 529 HZ PHE A 33 -19.068 -17.084 -8.327 1.00 62.43 ATOM 530 CE2 PHE A 33 -17.072 -17.851 -8.326 1.00 13.13 ATOM 531 HE2 PHE A 33 -17.000 -17.881 -9.403 1.00 11.53 ATOM 532 CD2 PHE A 33 -16.005 -18.261 -7.549 1.00 61.05 ATOM 533 HD2 PHE A 33 -15.099 -18.610 -8.022 1.00 43.14 ATOM 534 C PHE A 33 -15.401 -18.601 -2.871 1.00 23.32 ATOM 535 O PHE A 33 -15.219 -19.808 -2.706 1.00 2.34 ATOM 536 N ASP A 34 -16.158 -17.867 -2.064 1.00 1.25 ATOM 537 H ASP A 34 -16.264 -16.910 -2.248 1.00 14.24 ATOM 538 CA ASP A 34 -16.836 -18.449 -0.911 1.00 64.20 ATOM 539 HA ASP A 34 -16.234 -19.270 -0.552 1.00 64.44 ATOM 540 CB ASP A 34 -16.975 -17.411 0.204 1.00 61.42 ATOM 541 HB2 ASP A 34 -16.005 -16.982 0.411 1.00 72.14 ATOM 542 HB3 ASP A 34 -17.647 -16.631 -0.122 1.00 34.34 ATOM 543 CG ASP A 34 -17.517 -18.009 1.487 1.00 74.30 ATOM 544 OD1 ASP A 34 -17.670 -17.259 2.473 1.00 14.45 ATOM 545 OD2 ASP A 34 -17.790 -19.228 1.505 1.00 43.35 ATOM 546 C ASP A 34 -18.211 -18.982 -1.301 1.00 65.43 ATOM 547 O ASP A 34 -19.205 -18.715 -0.627 1.00 72.31 ATOM 548 N SER A 35 -18.259 -19.737 -2.395 1.00 4.33 ATOM 549 H SER A 35 -17.431 -19.914 -2.890 1.00 12.14 ATOM 550 CA SER A 35 -19.512 -20.303 -2.878 1.00 33.31 ATOM 551 HA SER A 35 -20.223 -20.276 -2.066 1.00 13.23 ATOM 552 CB SER A 35 -20.055 -19.475 -4.043 1.00 55.55 ATOM 553 HB2 SER A 35 -19.325 -18.731 -4.325 1.00 30.35 ATOM 554 HB3 SER A 35 -20.249 -20.125 -4.884 1.00 55.23 ATOM 555 OG SER A 35 -21.260 -18.819 -3.686 1.00 3.15 ATOM 556 HG SER A 35 -21.964 -19.099 -4.274 1.00 72.13 ATOM 557 C SER A 35 -19.321 -21.752 -3.315 1.00 64.43 ATOM 558 O SER A 35 -18.213 -22.288 -3.264 1.00 61.11 ATOM 559 N THR A 36 -20.409 -22.383 -3.746 1.00 0.10 ATOM 560 H THR A 36 -21.263 -21.903 -3.763 1.00 41.42 ATOM 561 CA THR A 36 -20.363 -23.770 -4.191 1.00 42.25 ATOM 562 HA THR A 36 -19.332 -24.021 -4.392 1.00 65.44 ATOM 563 CB THR A 36 -20.891 -24.726 -3.106 1.00 34.40 ATOM 564 HB THR A 36 -21.150 -25.667 -3.571 1.00 51.24 ATOM 565 OG1 THR A 36 -22.060 -24.172 -2.491 1.00 71.25 ATOM 566 HG1 THR A 36 -22.817 -24.732 -2.681 1.00 12.31 ATOM 567 CG2 THR A 36 -19.829 -24.984 -2.048 1.00 14.33 ATOM 568 HG21 THR A 36 -19.698 -26.048 -1.921 1.00 21.11 ATOM 569 HG22 THR A 36 -18.895 -24.540 -2.360 1.00 34.24 ATOM 570 HG23 THR A 36 -20.141 -24.545 -1.111 1.00 61.30 ATOM 571 C THR A 36 -21.177 -23.965 -5.465 1.00 62.53 ATOM 572 O THR A 36 -21.750 -25.032 -5.689 1.00 53.42 ATOM 573 N ASP A 37 -21.223 -22.931 -6.297 1.00 44.23 ATOM 574 H ASP A 37 -20.745 -22.108 -6.063 1.00 44.40 ATOM 575 CA ASP A 37 -21.966 -22.990 -7.551 1.00 5.12 ATOM 576 HA ASP A 37 -22.619 -23.849 -7.509 1.00 45.51 ATOM 577 CB ASP A 37 -22.813 -21.729 -7.726 1.00 12.01 ATOM 578 HB2 ASP A 37 -22.441 -20.958 -7.066 1.00 74.50 ATOM 579 HB3 ASP A 37 -22.735 -21.390 -8.748 1.00 54.04 ATOM 580 CG ASP A 37 -24.276 -21.966 -7.408 1.00 75.32 ATOM 581 OD1 ASP A 37 -24.919 -22.761 -8.127 1.00 2.31 ATOM 582 OD2 ASP A 37 -24.779 -21.358 -6.440 1.00 72.43 ATOM 583 C ASP A 37 -21.019 -23.150 -8.736 1.00 70.24 ATOM 584 O ASP A 37 -20.389 -22.188 -9.175 1.00 4.24 ATOM 585 N ASP A 38 -20.924 -24.372 -9.250 1.00 0.31 ATOM 586 H ASP A 38 -21.452 -25.098 -8.857 1.00 11.14 ATOM 587 CA ASP A 38 -20.054 -24.658 -10.385 1.00 33.42 ATOM 588 HA ASP A 38 -19.032 -24.538 -10.058 1.00 74.43 ATOM 589 CB ASP A 38 -20.258 -26.098 -10.860 1.00 53.20 ATOM 590 HB2 ASP A 38 -21.243 -26.431 -10.566 1.00 52.04 ATOM 591 HB3 ASP A 38 -20.178 -26.129 -11.937 1.00 31.34 ATOM 592 CG ASP A 38 -19.236 -27.051 -10.274 1.00 22.42 ATOM 593 OD1 ASP A 38 -18.034 -26.710 -10.280 1.00 32.44 ATOM 594 OD2 ASP A 38 -19.637 -28.138 -9.809 1.00 31.35 ATOM 595 C ASP A 38 -20.320 -23.688 -11.532 1.00 32.52 ATOM 596 O ASP A 38 -19.417 -23.355 -12.300 1.00 33.23 ATOM 597 N LYS A 39 -21.566 -23.239 -11.643 1.00 63.12 ATOM 598 H LYS A 39 -22.242 -23.541 -11.000 1.00 61.24 ATOM 599 CA LYS A 39 -21.952 -22.307 -12.696 1.00 31.31 ATOM 600 HA LYS A 39 -21.814 -22.803 -13.645 1.00 13.01 ATOM 601 CB LYS A 39 -23.425 -21.918 -12.546 1.00 24.40 ATOM 602 HB2 LYS A 39 -23.980 -22.781 -12.208 1.00 62.25 ATOM 603 HB3 LYS A 39 -23.504 -21.137 -11.804 1.00 13.02 ATOM 604 CG LYS A 39 -24.056 -21.419 -13.834 1.00 1.42 ATOM 605 HG2 LYS A 39 -23.940 -20.346 -13.888 1.00 75.34 ATOM 606 HG3 LYS A 39 -23.554 -21.880 -14.673 1.00 0.34 ATOM 607 CD LYS A 39 -25.536 -21.757 -13.897 1.00 61.14 ATOM 608 HD2 LYS A 39 -25.694 -22.727 -13.450 1.00 32.01 ATOM 609 HD3 LYS A 39 -26.091 -21.010 -13.348 1.00 31.12 ATOM 610 CE LYS A 39 -26.039 -21.791 -15.332 1.00 42.35 ATOM 611 HE2 LYS A 39 -26.315 -20.790 -15.627 1.00 11.22 ATOM 612 HE3 LYS A 39 -25.243 -22.147 -15.970 1.00 53.34 ATOM 613 NZ LYS A 39 -27.220 -22.685 -15.486 1.00 0.55 ATOM 614 HZ1 LYS A 39 -26.917 -23.680 -15.490 1.00 0.43 ATOM 615 HZ2 LYS A 39 -27.883 -22.539 -14.697 1.00 50.45 ATOM 616 HZ3 LYS A 39 -27.710 -22.479 -16.380 1.00 13.15 ATOM 617 C LYS A 39 -21.079 -21.057 -12.663 1.00 53.20 ATOM 618 O LYS A 39 -20.480 -20.681 -13.670 1.00 72.00 ATOM 619 N GLU A 40 -21.012 -20.418 -11.499 1.00 63.11 ATOM 620 H GLU A 40 -21.512 -20.767 -10.732 1.00 52.12 ATOM 621 CA GLU A 40 -20.211 -19.210 -11.337 1.00 21.34 ATOM 622 HA GLU A 40 -20.326 -18.613 -12.229 1.00 35.45 ATOM 623 CB GLU A 40 -20.702 -18.404 -10.132 1.00 61.32 ATOM 624 HB2 GLU A 40 -20.088 -17.522 -10.030 1.00 43.11 ATOM 625 HB3 GLU A 40 -21.723 -18.102 -10.310 1.00 15.14 ATOM 626 CG GLU A 40 -20.653 -19.175 -8.824 1.00 13.25 ATOM 627 HG2 GLU A 40 -21.232 -20.080 -8.932 1.00 12.25 ATOM 628 HG3 GLU A 40 -19.626 -19.430 -8.609 1.00 0.35 ATOM 629 CD GLU A 40 -21.210 -18.381 -7.658 1.00 11.41 ATOM 630 OE1 GLU A 40 -21.468 -17.171 -7.834 1.00 64.20 ATOM 631 OE2 GLU A 40 -21.388 -18.968 -6.570 1.00 40.43 ATOM 632 C GLU A 40 -18.735 -19.555 -11.164 1.00 24.52 ATOM 633 O GLU A 40 -17.861 -18.879 -11.707 1.00 64.42 ATOM 634 N ILE A 41 -18.465 -20.611 -10.403 1.00 71.23 ATOM 635 H ILE A 41 -19.205 -21.110 -9.998 1.00 4.43 ATOM 636 CA ILE A 41 -17.096 -21.046 -10.159 1.00 64.51 ATOM 637 HA ILE A 41 -16.585 -20.256 -9.628 1.00 22.33 ATOM 638 CB ILE A 41 -17.055 -22.319 -9.292 1.00 14.52 ATOM 639 HB ILE A 41 -17.612 -23.091 -9.799 1.00 74.13 ATOM 640 CG2 ILE A 41 -15.622 -22.800 -9.124 1.00 70.22 ATOM 641 HG21 ILE A 41 -15.568 -23.488 -8.294 1.00 33.45 ATOM 642 HG22 ILE A 41 -15.302 -23.300 -10.027 1.00 13.22 ATOM 643 HG23 ILE A 41 -14.978 -21.955 -8.933 1.00 50.55 ATOM 644 CG1 ILE A 41 -17.697 -22.053 -7.928 1.00 43.12 ATOM 645 HG12 ILE A 41 -16.975 -21.575 -7.285 1.00 11.21 ATOM 646 HG13 ILE A 41 -18.546 -21.397 -8.060 1.00 24.52 ATOM 647 CD1 ILE A 41 -18.180 -23.307 -7.233 1.00 43.41 ATOM 648 HD11 ILE A 41 -17.330 -23.890 -6.911 1.00 3.43 ATOM 649 HD12 ILE A 41 -18.777 -23.035 -6.375 1.00 25.20 ATOM 650 HD13 ILE A 41 -18.778 -23.890 -7.918 1.00 23.15 ATOM 651 C ILE A 41 -16.362 -21.314 -11.469 1.00 30.32 ATOM 652 O ILE A 41 -15.180 -21.000 -11.605 1.00 12.43 ATOM 653 N GLU A 42 -17.072 -21.896 -12.430 1.00 52.25 ATOM 654 H GLU A 42 -18.010 -22.123 -12.262 1.00 14.34 ATOM 655 CA GLU A 42 -16.488 -22.205 -13.730 1.00 40.43 ATOM 656 HA GLU A 42 -15.534 -22.681 -13.560 1.00 74.25 ATOM 657 CB GLU A 42 -17.392 -23.165 -14.506 1.00 14.14 ATOM 658 HB2 GLU A 42 -18.419 -22.856 -14.378 1.00 13.43 ATOM 659 HB3 GLU A 42 -17.138 -23.112 -15.554 1.00 11.31 ATOM 660 CG GLU A 42 -17.270 -24.612 -14.058 1.00 45.32 ATOM 661 HG2 GLU A 42 -16.382 -25.038 -14.501 1.00 22.01 ATOM 662 HG3 GLU A 42 -17.181 -24.636 -12.982 1.00 22.10 ATOM 663 CD GLU A 42 -18.464 -25.452 -14.465 1.00 54.24 ATOM 664 OE1 GLU A 42 -19.385 -24.902 -15.106 1.00 44.14 ATOM 665 OE2 GLU A 42 -18.480 -26.658 -14.143 1.00 62.13 ATOM 666 C GLU A 42 -16.264 -20.932 -14.542 1.00 60.13 ATOM 667 O GLU A 42 -15.237 -20.778 -15.202 1.00 3.12 ATOM 668 N GLU A 43 -17.234 -20.024 -14.489 1.00 22.54 ATOM 669 H GLU A 43 -18.029 -20.205 -13.945 1.00 62.30 ATOM 670 CA GLU A 43 -17.143 -18.766 -15.220 1.00 60.43 ATOM 671 HA GLU A 43 -16.972 -18.999 -16.260 1.00 62.23 ATOM 672 CB GLU A 43 -18.451 -17.982 -15.095 1.00 71.53 ATOM 673 HB2 GLU A 43 -18.627 -17.763 -14.053 1.00 2.55 ATOM 674 HB3 GLU A 43 -18.353 -17.054 -15.638 1.00 2.22 ATOM 675 CG GLU A 43 -19.660 -18.726 -15.638 1.00 13.34 ATOM 676 HG2 GLU A 43 -19.413 -19.773 -15.726 1.00 35.15 ATOM 677 HG3 GLU A 43 -20.480 -18.607 -14.945 1.00 32.34 ATOM 678 CD GLU A 43 -20.097 -18.216 -16.997 1.00 40.22 ATOM 679 OE1 GLU A 43 -19.228 -17.744 -17.760 1.00 51.41 ATOM 680 OE2 GLU A 43 -21.307 -18.288 -17.298 1.00 64.53 ATOM 681 C GLU A 43 -15.980 -17.922 -14.708 1.00 10.33 ATOM 682 O GLU A 43 -15.322 -17.219 -15.476 1.00 33.51 ATOM 683 N PHE A 44 -15.733 -17.995 -13.404 1.00 40.30 ATOM 684 H PHE A 44 -16.292 -18.572 -12.843 1.00 74.31 ATOM 685 CA PHE A 44 -14.651 -17.236 -12.787 1.00 62.23 ATOM 686 HA PHE A 44 -14.779 -16.199 -13.057 1.00 22.24 ATOM 687 CB PHE A 44 -14.712 -17.367 -11.264 1.00 44.21 ATOM 688 HB2 PHE A 44 -15.744 -17.343 -10.949 1.00 1.43 ATOM 689 HB3 PHE A 44 -14.273 -18.309 -10.973 1.00 65.12 ATOM 690 CG PHE A 44 -13.983 -16.272 -10.539 1.00 25.00 ATOM 691 CD1 PHE A 44 -14.225 -14.942 -10.842 1.00 4.23 ATOM 692 HD1 PHE A 44 -14.946 -14.695 -11.608 1.00 35.42 ATOM 693 CE1 PHE A 44 -13.556 -13.932 -10.176 1.00 44.21 ATOM 694 HE1 PHE A 44 -13.754 -12.899 -10.423 1.00 25.25 ATOM 695 CZ PHE A 44 -12.633 -14.245 -9.198 1.00 21.45 ATOM 696 HZ PHE A 44 -12.110 -13.458 -8.676 1.00 23.02 ATOM 697 CE2 PHE A 44 -12.383 -15.568 -8.886 1.00 11.42 ATOM 698 HE2 PHE A 44 -11.662 -15.815 -8.121 1.00 61.42 ATOM 699 CD2 PHE A 44 -13.055 -16.573 -9.555 1.00 23.20 ATOM 700 HD2 PHE A 44 -12.857 -17.607 -9.311 1.00 13.33 ATOM 701 C PHE A 44 -13.294 -17.713 -13.296 1.00 64.12 ATOM 702 O PHE A 44 -12.425 -16.906 -13.625 1.00 63.42 ATOM 703 N GLU A 45 -13.120 -19.030 -13.357 1.00 14.21 ATOM 704 H GLU A 45 -13.851 -19.622 -13.081 1.00 2.33 ATOM 705 CA GLU A 45 -11.869 -19.614 -13.824 1.00 23.10 ATOM 706 HA GLU A 45 -11.088 -19.316 -13.140 1.00 72.42 ATOM 707 CB GLU A 45 -11.965 -21.141 -13.834 1.00 32.15 ATOM 708 HB2 GLU A 45 -12.058 -21.490 -12.816 1.00 33.42 ATOM 709 HB3 GLU A 45 -12.847 -21.430 -14.386 1.00 33.14 ATOM 710 CG GLU A 45 -10.763 -21.823 -14.465 1.00 31.00 ATOM 711 HG2 GLU A 45 -10.775 -21.633 -15.528 1.00 25.12 ATOM 712 HG3 GLU A 45 -9.863 -21.408 -14.036 1.00 11.50 ATOM 713 CD GLU A 45 -10.759 -23.323 -14.242 1.00 12.23 ATOM 714 OE1 GLU A 45 -10.934 -23.750 -13.081 1.00 0.41 ATOM 715 OE2 GLU A 45 -10.581 -24.069 -15.227 1.00 32.55 ATOM 716 C GLU A 45 -11.519 -19.107 -15.220 1.00 50.11 ATOM 717 O GLU A 45 -10.384 -18.708 -15.481 1.00 1.12 ATOM 718 N ARG A 46 -12.503 -19.126 -16.114 1.00 24.13 ATOM 719 H ARG A 46 -13.386 -19.456 -15.846 1.00 1.52 ATOM 720 CA ARG A 46 -12.299 -18.670 -17.484 1.00 33.35 ATOM 721 HA ARG A 46 -11.369 -19.088 -17.838 1.00 3.14 ATOM 722 CB ARG A 46 -13.438 -19.160 -18.381 1.00 4.33 ATOM 723 HB2 ARG A 46 -13.310 -18.738 -19.367 1.00 62.20 ATOM 724 HB3 ARG A 46 -13.389 -20.236 -18.449 1.00 4.12 ATOM 725 CG ARG A 46 -14.819 -18.777 -17.875 1.00 40.34 ATOM 726 HG2 ARG A 46 -15.028 -19.331 -16.973 1.00 35.15 ATOM 727 HG3 ARG A 46 -14.833 -17.718 -17.662 1.00 31.31 ATOM 728 CD ARG A 46 -15.895 -19.089 -18.904 1.00 3.20 ATOM 729 HD2 ARG A 46 -16.503 -18.208 -19.048 1.00 65.02 ATOM 730 HD3 ARG A 46 -15.417 -19.353 -19.836 1.00 1.44 ATOM 731 NE ARG A 46 -16.753 -20.192 -18.481 1.00 64.41 ATOM 732 HE ARG A 46 -17.594 -19.967 -18.032 1.00 64.33 ATOM 733 CZ ARG A 46 -16.452 -21.472 -18.673 1.00 72.03 ATOM 734 NH1 ARG A 46 -15.321 -21.807 -19.278 1.00 22.22 ATOM 735 HH11 ARG A 46 -14.692 -21.096 -19.589 1.00 45.54 ATOM 736 HH12 ARG A 46 -15.096 -22.772 -19.420 1.00 54.42 ATOM 737 NH2 ARG A 46 -17.284 -22.419 -18.260 1.00 31.41 ATOM 738 HH21 ARG A 46 -18.138 -22.171 -17.804 1.00 1.45 ATOM 739 HH22 ARG A 46 -17.057 -23.382 -18.405 1.00 53.10 ATOM 740 C ARG A 46 -12.209 -17.148 -17.542 1.00 75.12 ATOM 741 O ARG A 46 -11.462 -16.591 -18.346 1.00 64.00 ATOM 742 N ASP A 47 -12.977 -16.482 -16.686 1.00 63.14 ATOM 743 H ASP A 47 -13.552 -16.983 -16.070 1.00 43.23 ATOM 744 CA ASP A 47 -12.984 -15.025 -16.640 1.00 44.52 ATOM 745 HA ASP A 47 -13.229 -14.663 -17.627 1.00 41.42 ATOM 746 CB ASP A 47 -14.041 -14.529 -15.652 1.00 71.43 ATOM 747 HB2 ASP A 47 -14.041 -15.171 -14.783 1.00 72.23 ATOM 748 HB3 ASP A 47 -13.798 -13.521 -15.350 1.00 70.33 ATOM 749 CG ASP A 47 -15.435 -14.530 -16.248 1.00 51.31 ATOM 750 OD1 ASP A 47 -16.413 -14.521 -15.471 1.00 21.21 ATOM 751 OD2 ASP A 47 -15.548 -14.538 -17.491 1.00 55.45 ATOM 752 C ASP A 47 -11.611 -14.487 -16.247 1.00 52.23 ATOM 753 O ASP A 47 -11.136 -13.500 -16.809 1.00 72.43 ATOM 754 N MET A 48 -10.980 -15.142 -15.278 1.00 41.53 ATOM 755 H MET A 48 -11.410 -15.921 -14.868 1.00 64.22 ATOM 756 CA MET A 48 -9.662 -14.729 -14.810 1.00 42.25 ATOM 757 HA MET A 48 -9.698 -13.668 -14.613 1.00 43.14 ATOM 758 CB MET A 48 -9.303 -15.463 -13.517 1.00 51.01 ATOM 759 HB2 MET A 48 -9.203 -16.517 -13.731 1.00 14.40 ATOM 760 HB3 MET A 48 -8.359 -15.087 -13.153 1.00 43.31 ATOM 761 CG MET A 48 -10.338 -15.296 -12.416 1.00 50.14 ATOM 762 HG2 MET A 48 -11.122 -14.644 -12.773 1.00 4.13 ATOM 763 HG3 MET A 48 -10.756 -16.264 -12.185 1.00 31.31 ATOM 764 SD MET A 48 -9.642 -14.591 -10.910 1.00 10.31 ATOM 765 CE MET A 48 -10.111 -12.872 -11.093 1.00 12.25 ATOM 766 HE1 MET A 48 -9.265 -12.241 -10.863 1.00 62.33 ATOM 767 HE2 MET A 48 -10.430 -12.692 -12.109 1.00 3.44 ATOM 768 HE3 MET A 48 -10.922 -12.646 -10.416 1.00 20.03 ATOM 769 C MET A 48 -8.600 -14.996 -15.872 1.00 63.42 ATOM 770 O MET A 48 -7.771 -14.135 -16.164 1.00 24.24 ATOM 771 N GLU A 49 -8.632 -16.195 -16.446 1.00 24.31 ATOM 772 H GLU A 49 -9.317 -16.839 -16.171 1.00 30.22 ATOM 773 CA GLU A 49 -7.670 -16.575 -17.474 1.00 50.02 ATOM 774 HA GLU A 49 -6.687 -16.564 -17.029 1.00 43.01 ATOM 775 CB GLU A 49 -7.968 -17.986 -17.986 1.00 41.23 ATOM 776 HB2 GLU A 49 -8.990 -18.021 -18.334 1.00 62.33 ATOM 777 HB3 GLU A 49 -7.308 -18.202 -18.814 1.00 11.33 ATOM 778 CG GLU A 49 -7.783 -19.067 -16.935 1.00 11.34 ATOM 779 HG2 GLU A 49 -6.733 -19.308 -16.865 1.00 41.21 ATOM 780 HG3 GLU A 49 -8.128 -18.688 -15.984 1.00 30.55 ATOM 781 CD GLU A 49 -8.550 -20.334 -17.260 1.00 2.05 ATOM 782 OE1 GLU A 49 -9.404 -20.293 -18.170 1.00 44.01 ATOM 783 OE2 GLU A 49 -8.297 -21.366 -16.604 1.00 4.13 ATOM 784 C GLU A 49 -7.695 -15.585 -18.635 1.00 54.21 ATOM 785 O GLU A 49 -6.661 -15.286 -19.233 1.00 75.30 ATOM 786 N ASP A 50 -8.884 -15.080 -18.948 1.00 44.11 ATOM 787 H ASP A 50 -9.671 -15.357 -18.434 1.00 51.22 ATOM 788 CA ASP A 50 -9.045 -14.123 -20.037 1.00 0.03 ATOM 789 HA ASP A 50 -8.492 -14.492 -20.887 1.00 42.22 ATOM 790 CB ASP A 50 -10.520 -13.998 -20.420 1.00 34.02 ATOM 791 HB2 ASP A 50 -11.128 -14.396 -19.620 1.00 73.02 ATOM 792 HB3 ASP A 50 -10.761 -12.955 -20.564 1.00 61.14 ATOM 793 CG ASP A 50 -10.853 -14.749 -21.694 1.00 34.21 ATOM 794 OD1 ASP A 50 -11.416 -14.127 -22.620 1.00 25.51 ATOM 795 OD2 ASP A 50 -10.551 -15.959 -21.765 1.00 51.53 ATOM 796 C ASP A 50 -8.491 -12.757 -19.646 1.00 4.43 ATOM 797 O ASP A 50 -7.724 -12.149 -20.394 1.00 1.51 ATOM 798 N LEU A 51 -8.884 -12.279 -18.470 1.00 40.34 ATOM 799 H LEU A 51 -9.496 -12.809 -17.919 1.00 3.34 ATOM 800 CA LEU A 51 -8.427 -10.983 -17.980 1.00 13.13 ATOM 801 HA LEU A 51 -8.735 -10.232 -18.692 1.00 43.12 ATOM 802 CB LEU A 51 -9.066 -10.675 -16.624 1.00 43.01 ATOM 803 HB2 LEU A 51 -10.063 -11.086 -16.627 1.00 73.44 ATOM 804 HB3 LEU A 51 -8.477 -11.168 -15.863 1.00 14.30 ATOM 805 CG LEU A 51 -9.171 -9.196 -16.252 1.00 43.53 ATOM 806 HG LEU A 51 -8.361 -8.654 -16.722 1.00 70.33 ATOM 807 CD1 LEU A 51 -10.481 -8.610 -16.756 1.00 64.04 ATOM 808 HD11 LEU A 51 -10.293 -7.649 -17.212 1.00 75.03 ATOM 809 HD12 LEU A 51 -10.915 -9.276 -17.487 1.00 33.52 ATOM 810 HD13 LEU A 51 -11.163 -8.489 -15.928 1.00 51.13 ATOM 811 CD2 LEU A 51 -9.048 -9.014 -14.746 1.00 61.14 ATOM 812 HD21 LEU A 51 -8.127 -8.496 -14.520 1.00 34.50 ATOM 813 HD22 LEU A 51 -9.885 -8.436 -14.384 1.00 43.41 ATOM 814 HD23 LEU A 51 -9.044 -9.982 -14.266 1.00 53.53 ATOM 815 C LEU A 51 -6.907 -10.952 -17.858 1.00 12.34 ATOM 816 O LEU A 51 -6.279 -9.916 -18.071 1.00 44.42 ATOM 817 N ALA A 52 -6.323 -12.095 -17.515 1.00 23.02 ATOM 818 H ALA A 52 -6.878 -12.887 -17.358 1.00 24.13 ATOM 819 CA ALA A 52 -4.876 -12.200 -17.369 1.00 13.33 ATOM 820 HA ALA A 52 -4.564 -11.488 -16.618 1.00 32.12 ATOM 821 CB ALA A 52 -4.494 -13.592 -16.888 1.00 43.23 ATOM 822 HB1 ALA A 52 -4.066 -13.526 -15.899 1.00 20.23 ATOM 823 HB2 ALA A 52 -5.374 -14.217 -16.859 1.00 63.14 ATOM 824 HB3 ALA A 52 -3.770 -14.020 -17.566 1.00 22.13 ATOM 825 C ALA A 52 -4.167 -11.877 -18.680 1.00 33.13 ATOM 826 O ALA A 52 -3.088 -11.286 -18.685 1.00 4.53 ATOM 827 N LYS A 53 -4.781 -12.270 -19.791 1.00 22.01 ATOM 828 H LYS A 53 -5.640 -12.737 -19.722 1.00 71.55 ATOM 829 CA LYS A 53 -4.209 -12.023 -21.109 1.00 54.43 ATOM 830 HA LYS A 53 -3.150 -12.220 -21.054 1.00 4.21 ATOM 831 CB LYS A 53 -4.837 -12.959 -22.144 1.00 32.31 ATOM 832 HB2 LYS A 53 -4.064 -13.308 -22.812 1.00 41.14 ATOM 833 HB3 LYS A 53 -5.266 -13.808 -21.630 1.00 52.41 ATOM 834 CG LYS A 53 -5.927 -12.305 -22.975 1.00 40.40 ATOM 835 HG2 LYS A 53 -6.586 -11.754 -22.320 1.00 24.34 ATOM 836 HG3 LYS A 53 -5.470 -11.626 -23.681 1.00 63.24 ATOM 837 CD LYS A 53 -6.742 -13.336 -23.738 1.00 0.43 ATOM 838 HD2 LYS A 53 -6.255 -13.542 -24.679 1.00 61.50 ATOM 839 HD3 LYS A 53 -6.798 -14.243 -23.152 1.00 44.51 ATOM 840 CE LYS A 53 -8.152 -12.838 -24.014 1.00 15.13 ATOM 841 HE2 LYS A 53 -8.794 -13.689 -24.180 1.00 74.31 ATOM 842 HE3 LYS A 53 -8.501 -12.288 -23.152 1.00 42.52 ATOM 843 NZ LYS A 53 -8.204 -11.951 -25.209 1.00 23.11 ATOM 844 HZ1 LYS A 53 -8.398 -10.971 -24.919 1.00 34.32 ATOM 845 HZ2 LYS A 53 -7.294 -11.978 -25.713 1.00 13.30 ATOM 846 HZ3 LYS A 53 -8.955 -12.266 -25.855 1.00 54.33 ATOM 847 C LYS A 53 -4.418 -10.571 -21.529 1.00 73.12 ATOM 848 O LYS A 53 -3.608 -10.003 -22.261 1.00 43.31 ATOM 849 N LYS A 54 -5.510 -9.976 -21.060 1.00 45.52 ATOM 850 H LYS A 54 -6.118 -10.481 -20.481 1.00 31.03 ATOM 851 CA LYS A 54 -5.824 -8.589 -21.384 1.00 73.22 ATOM 852 HA LYS A 54 -5.626 -8.441 -22.435 1.00 11.22 ATOM 853 CB LYS A 54 -7.303 -8.303 -21.111 1.00 24.13 ATOM 854 HB2 LYS A 54 -7.605 -8.847 -20.228 1.00 3.54 ATOM 855 HB3 LYS A 54 -7.425 -7.245 -20.931 1.00 4.43 ATOM 856 CG LYS A 54 -8.221 -8.701 -22.253 1.00 63.04 ATOM 857 HG2 LYS A 54 -8.060 -8.029 -23.083 1.00 55.40 ATOM 858 HG3 LYS A 54 -7.986 -9.712 -22.556 1.00 52.32 ATOM 859 CD LYS A 54 -9.682 -8.635 -21.843 1.00 73.41 ATOM 860 HD2 LYS A 54 -10.279 -9.147 -22.584 1.00 42.51 ATOM 861 HD3 LYS A 54 -9.800 -9.122 -20.885 1.00 55.11 ATOM 862 CE LYS A 54 -10.166 -7.198 -21.730 1.00 44.45 ATOM 863 HE2 LYS A 54 -9.662 -6.726 -20.900 1.00 75.51 ATOM 864 HE3 LYS A 54 -9.919 -6.676 -22.644 1.00 23.34 ATOM 865 NZ LYS A 54 -11.637 -7.122 -21.512 1.00 23.41 ATOM 866 HZ1 LYS A 54 -12.092 -7.997 -21.843 1.00 54.23 ATOM 867 HZ2 LYS A 54 -11.842 -7.000 -20.500 1.00 2.35 ATOM 868 HZ3 LYS A 54 -12.035 -6.317 -22.035 1.00 51.34 ATOM 869 C LYS A 54 -4.953 -7.631 -20.579 1.00 3.20 ATOM 870 O LYS A 54 -4.398 -6.674 -21.121 1.00 74.12 ATOM 871 N THR A 55 -4.834 -7.894 -19.281 1.00 60.23 ATOM 872 H THR A 55 -5.300 -8.671 -18.908 1.00 21.22 ATOM 873 CA THR A 55 -4.030 -7.056 -18.402 1.00 5.43 ATOM 874 HA THR A 55 -4.175 -6.027 -18.697 1.00 14.43 ATOM 875 CB THR A 55 -4.465 -7.204 -16.932 1.00 0.54 ATOM 876 HB THR A 55 -3.714 -6.748 -16.302 1.00 11.10 ATOM 877 OG1 THR A 55 -4.581 -8.590 -16.592 1.00 43.20 ATOM 878 HG1 THR A 55 -5.058 -8.678 -15.763 1.00 51.34 ATOM 879 CG2 THR A 55 -5.794 -6.504 -16.688 1.00 4.13 ATOM 880 HG21 THR A 55 -5.648 -5.434 -16.717 1.00 22.24 ATOM 881 HG22 THR A 55 -6.498 -6.792 -17.454 1.00 32.12 ATOM 882 HG23 THR A 55 -6.178 -6.789 -15.719 1.00 51.25 ATOM 883 C THR A 55 -2.549 -7.398 -18.518 1.00 62.41 ATOM 884 O THR A 55 -1.688 -6.533 -18.367 1.00 25.04 ATOM 885 N GLY A 56 -2.259 -8.668 -18.789 1.00 51.51 ATOM 886 H GLY A 56 -2.987 -9.314 -18.900 1.00 34.13 ATOM 887 CA GLY A 56 -0.881 -9.102 -18.922 1.00 2.21 ATOM 888 HA2 GLY A 56 -0.835 -9.903 -19.645 1.00 12.51 ATOM 889 HA3 GLY A 56 -0.287 -8.273 -19.280 1.00 33.25 ATOM 890 C GLY A 56 -0.298 -9.590 -17.611 1.00 20.43 ATOM 891 O GLY A 56 0.892 -9.415 -17.348 1.00 71.21 ATOM 892 N VAL A 57 -1.138 -10.204 -16.783 1.00 73.04 ATOM 893 H VAL A 57 -2.075 -10.314 -17.049 1.00 13.44 ATOM 894 CA VAL A 57 -0.700 -10.719 -15.492 1.00 0.03 ATOM 895 HA VAL A 57 0.356 -10.513 -15.391 1.00 13.11 ATOM 896 CB VAL A 57 -1.440 -10.028 -14.331 1.00 55.14 ATOM 897 HB VAL A 57 -1.247 -10.584 -13.426 1.00 10.23 ATOM 898 CG1 VAL A 57 -0.925 -8.610 -14.138 1.00 55.34 ATOM 899 HG11 VAL A 57 -1.476 -8.132 -13.341 1.00 70.24 ATOM 900 HG12 VAL A 57 0.124 -8.639 -13.884 1.00 33.32 ATOM 901 HG13 VAL A 57 -1.058 -8.051 -15.053 1.00 14.21 ATOM 902 CG2 VAL A 57 -2.941 -10.030 -14.581 1.00 50.43 ATOM 903 HG21 VAL A 57 -3.159 -10.622 -15.458 1.00 14.04 ATOM 904 HG22 VAL A 57 -3.448 -10.452 -13.726 1.00 40.52 ATOM 905 HG23 VAL A 57 -3.281 -9.017 -14.738 1.00 11.52 ATOM 906 C VAL A 57 -0.921 -12.224 -15.397 1.00 33.45 ATOM 907 O VAL A 57 -1.787 -12.778 -16.074 1.00 42.21 ATOM 908 N GLN A 58 -0.133 -12.880 -14.551 1.00 35.43 ATOM 909 H GLN A 58 0.537 -12.383 -14.039 1.00 24.32 ATOM 910 CA GLN A 58 -0.244 -14.323 -14.367 1.00 43.31 ATOM 911 HA GLN A 58 -0.612 -14.747 -15.289 1.00 44.20 ATOM 912 CB GLN A 58 1.128 -14.925 -14.055 1.00 55.34 ATOM 913 HB2 GLN A 58 1.567 -14.382 -13.232 1.00 31.13 ATOM 914 HB3 GLN A 58 0.997 -15.957 -13.767 1.00 71.31 ATOM 915 CG GLN A 58 2.094 -14.877 -15.228 1.00 12.41 ATOM 916 HG2 GLN A 58 1.527 -14.914 -16.147 1.00 5.13 ATOM 917 HG3 GLN A 58 2.646 -13.950 -15.184 1.00 43.43 ATOM 918 CD GLN A 58 3.079 -16.029 -15.220 1.00 74.22 ATOM 919 OE1 GLN A 58 4.000 -16.068 -14.405 1.00 2.05 ATOM 920 NE2 GLN A 58 2.889 -16.977 -16.131 1.00 54.41 ATOM 921 HE21 GLN A 58 2.134 -16.879 -16.750 1.00 11.34 ATOM 922 HE22 GLN A 58 3.510 -17.733 -16.149 1.00 45.53 ATOM 923 C GLN A 58 -1.225 -14.656 -13.248 1.00 3.42 ATOM 924 O GLN A 58 -1.471 -13.837 -12.362 1.00 10.14 ATOM 925 N ILE A 59 -1.782 -15.861 -13.295 1.00 25.10 ATOM 926 H ILE A 59 -1.545 -16.469 -14.026 1.00 50.32 ATOM 927 CA ILE A 59 -2.735 -16.302 -12.284 1.00 41.33 ATOM 928 HA ILE A 59 -2.703 -15.596 -11.467 1.00 14.03 ATOM 929 CB ILE A 59 -4.171 -16.335 -12.841 1.00 45.20 ATOM 930 HB ILE A 59 -4.844 -16.546 -12.025 1.00 74.31 ATOM 931 CG2 ILE A 59 -4.544 -14.980 -13.425 1.00 24.24 ATOM 932 HG21 ILE A 59 -4.761 -15.089 -14.477 1.00 22.11 ATOM 933 HG22 ILE A 59 -5.415 -14.596 -12.915 1.00 30.41 ATOM 934 HG23 ILE A 59 -3.720 -14.294 -13.296 1.00 41.31 ATOM 935 CG1 ILE A 59 -4.305 -17.432 -13.899 1.00 35.12 ATOM 936 HG12 ILE A 59 -3.612 -17.237 -14.701 1.00 70.14 ATOM 937 HG13 ILE A 59 -4.070 -18.386 -13.449 1.00 11.10 ATOM 938 CD1 ILE A 59 -5.692 -17.528 -14.496 1.00 61.31 ATOM 939 HD11 ILE A 59 -5.914 -16.621 -15.038 1.00 61.25 ATOM 940 HD12 ILE A 59 -5.736 -18.371 -15.170 1.00 43.23 ATOM 941 HD13 ILE A 59 -6.416 -17.662 -13.706 1.00 1.41 ATOM 942 C ILE A 59 -2.375 -17.686 -11.755 1.00 42.22 ATOM 943 O ILE A 59 -1.603 -18.416 -12.376 1.00 73.41 ATOM 944 N GLN A 60 -2.940 -18.039 -10.606 1.00 33.45 ATOM 945 H GLN A 60 -3.546 -17.413 -10.159 1.00 35.35 ATOM 946 CA GLN A 60 -2.679 -19.337 -9.994 1.00 13.14 ATOM 947 HA GLN A 60 -2.282 -19.989 -10.757 1.00 33.14 ATOM 948 CB GLN A 60 -1.648 -19.198 -8.873 1.00 2.53 ATOM 949 HB2 GLN A 60 -1.889 -18.325 -8.284 1.00 71.20 ATOM 950 HB3 GLN A 60 -1.699 -20.073 -8.242 1.00 44.12 ATOM 951 CG GLN A 60 -0.220 -19.055 -9.374 1.00 41.53 ATOM 952 HG2 GLN A 60 -0.239 -18.586 -10.347 1.00 63.43 ATOM 953 HG3 GLN A 60 0.329 -18.429 -8.686 1.00 14.03 ATOM 954 CD GLN A 60 0.493 -20.387 -9.493 1.00 22.00 ATOM 955 OE1 GLN A 60 0.721 -20.886 -10.595 1.00 60.32 ATOM 956 NE2 GLN A 60 0.850 -20.971 -8.355 1.00 62.11 ATOM 957 HE21 GLN A 60 0.635 -20.515 -7.514 1.00 34.40 ATOM 958 HE22 GLN A 60 1.312 -21.833 -8.402 1.00 73.33 ATOM 959 C GLN A 60 -3.964 -19.948 -9.445 1.00 73.41 ATOM 960 O GLN A 60 -4.603 -19.385 -8.556 1.00 4.13 ATOM 961 N LYS A 61 -4.339 -21.105 -9.981 1.00 51.13 ATOM 962 H LYS A 61 -3.788 -21.505 -10.687 1.00 74.02 ATOM 963 CA LYS A 61 -5.548 -21.795 -9.546 1.00 3.41 ATOM 964 HA LYS A 61 -6.295 -21.048 -9.326 1.00 52.41 ATOM 965 CB LYS A 61 -6.068 -22.708 -10.659 1.00 4.53 ATOM 966 HB2 LYS A 61 -5.243 -23.286 -11.048 1.00 21.21 ATOM 967 HB3 LYS A 61 -6.803 -23.380 -10.242 1.00 31.44 ATOM 968 CG LYS A 61 -6.709 -21.956 -11.812 1.00 14.20 ATOM 969 HG2 LYS A 61 -7.675 -21.588 -11.498 1.00 20.54 ATOM 970 HG3 LYS A 61 -6.076 -21.123 -12.084 1.00 32.04 ATOM 971 CD LYS A 61 -6.896 -22.851 -13.026 1.00 4.41 ATOM 972 HD2 LYS A 61 -7.034 -23.869 -12.694 1.00 43.13 ATOM 973 HD3 LYS A 61 -7.771 -22.526 -13.571 1.00 2.32 ATOM 974 CE LYS A 61 -5.689 -22.795 -13.950 1.00 3.31 ATOM 975 HE2 LYS A 61 -6.024 -22.930 -14.967 1.00 3.12 ATOM 976 HE3 LYS A 61 -5.221 -21.826 -13.851 1.00 22.30 ATOM 977 NZ LYS A 61 -4.691 -23.851 -13.624 1.00 0.14 ATOM 978 HZ1 LYS A 61 -5.140 -24.608 -13.069 1.00 52.14 ATOM 979 HZ2 LYS A 61 -4.304 -24.259 -14.498 1.00 70.54 ATOM 980 HZ3 LYS A 61 -3.910 -23.446 -13.068 1.00 54.22 ATOM 981 C LYS A 61 -5.284 -22.612 -8.285 1.00 45.13 ATOM 982 O LYS A 61 -4.242 -23.255 -8.160 1.00 32.53 ATOM 983 N GLN A 62 -6.234 -22.582 -7.356 1.00 45.03 ATOM 984 H GLN A 62 -7.041 -22.050 -7.515 1.00 23.41 ATOM 985 CA GLN A 62 -6.102 -23.321 -6.106 1.00 74.23 ATOM 986 HA GLN A 62 -5.402 -24.126 -6.270 1.00 34.55 ATOM 987 CB GLN A 62 -5.562 -22.409 -5.004 1.00 1.30 ATOM 988 HB2 GLN A 62 -4.574 -22.073 -5.283 1.00 32.23 ATOM 989 HB3 GLN A 62 -6.212 -21.551 -4.912 1.00 71.20 ATOM 990 CG GLN A 62 -5.470 -23.084 -3.645 1.00 74.33 ATOM 991 HG2 GLN A 62 -5.082 -22.375 -2.930 1.00 4.21 ATOM 992 HG3 GLN A 62 -6.461 -23.392 -3.343 1.00 43.15 ATOM 993 CD GLN A 62 -4.567 -24.302 -3.658 1.00 50.45 ATOM 994 OE1 GLN A 62 -4.907 -25.335 -4.235 1.00 33.35 ATOM 995 NE2 GLN A 62 -3.407 -24.185 -3.022 1.00 74.50 ATOM 996 HE21 GLN A 62 -3.204 -23.332 -2.584 1.00 44.13 ATOM 997 HE22 GLN A 62 -2.805 -24.957 -3.014 1.00 5.11 ATOM 998 C GLN A 62 -7.442 -23.914 -5.681 1.00 42.41 ATOM 999 O GLN A 62 -8.349 -23.190 -5.271 1.00 12.11 ATOM 1000 N TRP A 63 -7.558 -25.233 -5.782 1.00 52.42 ATOM 1001 H TRP A 63 -6.799 -25.756 -6.116 1.00 54.23 ATOM 1002 CA TRP A 63 -8.788 -25.922 -5.408 1.00 62.22 ATOM 1003 HA TRP A 63 -9.600 -25.215 -5.487 1.00 54.01 ATOM 1004 CB TRP A 63 -9.051 -27.090 -6.360 1.00 35.21 ATOM 1005 HB2 TRP A 63 -8.112 -27.559 -6.614 1.00 15.32 ATOM 1006 HB3 TRP A 63 -9.687 -27.811 -5.866 1.00 12.32 ATOM 1007 CG TRP A 63 -9.722 -26.678 -7.635 1.00 53.31 ATOM 1008 CD1 TRP A 63 -9.121 -26.441 -8.838 1.00 42.50 ATOM 1009 CD2 TRP A 63 -11.122 -26.452 -7.833 1.00 33.12 ATOM 1010 CE3 TRP A 63 -12.244 -26.529 -7.004 1.00 34.04 ATOM 1011 CE2 TRP A 63 -11.298 -26.081 -9.180 1.00 72.55 ATOM 1012 NE1 TRP A 63 -10.063 -26.081 -9.772 1.00 3.02 ATOM 1013 HD1 TRP A 63 -8.059 -26.525 -9.014 1.00 74.12 ATOM 1014 HE3 TRP A 63 -12.153 -26.809 -5.965 1.00 22.35 ATOM 1015 CZ3 TRP A 63 -13.486 -26.237 -7.535 1.00 33.34 ATOM 1016 CZ2 TRP A 63 -12.550 -25.788 -9.714 1.00 73.20 ATOM 1017 HE1 TRP A 63 -9.879 -25.862 -10.710 1.00 1.45 ATOM 1018 HZ3 TRP A 63 -14.365 -26.291 -6.909 1.00 10.13 ATOM 1019 CH2 TRP A 63 -13.632 -25.871 -8.879 1.00 65.44 ATOM 1020 HZ2 TRP A 63 -12.679 -25.505 -10.749 1.00 22.23 ATOM 1021 HH2 TRP A 63 -14.620 -25.652 -9.251 1.00 74.03 ATOM 1022 C TRP A 63 -8.713 -26.428 -3.972 1.00 12.43 ATOM 1023 O TRP A 63 -7.823 -27.202 -3.623 1.00 60.53 ATOM 1024 N GLN A 64 -9.653 -25.984 -3.143 1.00 71.12 ATOM 1025 H GLN A 64 -10.336 -25.368 -3.481 1.00 4.15 ATOM 1026 CA GLN A 64 -9.692 -26.392 -1.744 1.00 60.40 ATOM 1027 HA GLN A 64 -9.080 -27.275 -1.640 1.00 31.55 ATOM 1028 CB GLN A 64 -9.125 -25.286 -0.852 1.00 71.52 ATOM 1029 HB2 GLN A 64 -8.149 -25.008 -1.221 1.00 12.22 ATOM 1030 HB3 GLN A 64 -9.779 -24.428 -0.904 1.00 30.45 ATOM 1031 CG GLN A 64 -8.986 -25.692 0.606 1.00 32.32 ATOM 1032 HG2 GLN A 64 -8.557 -24.868 1.157 1.00 64.43 ATOM 1033 HG3 GLN A 64 -9.967 -25.914 1.000 1.00 53.24 ATOM 1034 CD GLN A 64 -8.103 -26.910 0.792 1.00 63.15 ATOM 1035 OE1 GLN A 64 -6.909 -26.789 1.069 1.00 71.11 ATOM 1036 NE2 GLN A 64 -8.686 -28.093 0.639 1.00 24.51 ATOM 1037 HE21 GLN A 64 -9.641 -28.113 0.417 1.00 25.31 ATOM 1038 HE22 GLN A 64 -8.138 -28.897 0.752 1.00 31.23 ATOM 1039 C GLN A 64 -11.116 -26.728 -1.314 1.00 72.43 ATOM 1040 O GLN A 64 -11.870 -25.854 -0.890 1.00 1.24 ATOM 1041 N GLY A 65 -11.479 -28.003 -1.428 1.00 44.33 ATOM 1042 H GLY A 65 -10.835 -28.657 -1.774 1.00 14.25 ATOM 1043 CA GLY A 65 -12.812 -28.432 -1.048 1.00 41.41 ATOM 1044 HA2 GLY A 65 -12.792 -29.492 -0.843 1.00 14.50 ATOM 1045 HA3 GLY A 65 -13.104 -27.907 -0.150 1.00 50.34 ATOM 1046 C GLY A 65 -13.839 -28.160 -2.129 1.00 42.44 ATOM 1047 O GLY A 65 -13.758 -28.714 -3.225 1.00 13.14 ATOM 1048 N ASN A 66 -14.808 -27.304 -1.821 1.00 33.42 ATOM 1049 H ASN A 66 -14.819 -26.894 -0.931 1.00 31.21 ATOM 1050 CA ASN A 66 -15.857 -26.962 -2.774 1.00 53.23 ATOM 1051 HA ASN A 66 -15.713 -27.566 -3.657 1.00 61.21 ATOM 1052 CB ASN A 66 -17.234 -27.268 -2.181 1.00 72.04 ATOM 1053 HB2 ASN A 66 -17.362 -26.700 -1.272 1.00 0.35 ATOM 1054 HB3 ASN A 66 -17.997 -26.982 -2.890 1.00 2.11 ATOM 1055 CG ASN A 66 -17.409 -28.739 -1.855 1.00 0.41 ATOM 1056 OD1 ASN A 66 -16.657 -29.303 -1.061 1.00 22.25 ATOM 1057 ND2 ASN A 66 -18.405 -29.366 -2.469 1.00 33.43 ATOM 1058 HD21 ASN A 66 -18.964 -28.853 -3.089 1.00 51.01 ATOM 1059 HD22 ASN A 66 -18.541 -30.317 -2.275 1.00 74.45 ATOM 1060 C ASN A 66 -15.776 -25.490 -3.167 1.00 12.34 ATOM 1061 O ASN A 66 -16.769 -24.890 -3.581 1.00 23.14 ATOM 1062 N LYS A 67 -14.587 -24.912 -3.034 1.00 62.52 ATOM 1063 H LYS A 67 -13.833 -25.443 -2.699 1.00 11.21 ATOM 1064 CA LYS A 67 -14.373 -23.511 -3.376 1.00 35.20 ATOM 1065 HA LYS A 67 -15.270 -23.146 -3.853 1.00 13.21 ATOM 1066 CB LYS A 67 -14.112 -22.691 -2.111 1.00 42.51 ATOM 1067 HB2 LYS A 67 -13.307 -23.151 -1.558 1.00 24.02 ATOM 1068 HB3 LYS A 67 -13.814 -21.692 -2.399 1.00 73.42 ATOM 1069 CG LYS A 67 -15.319 -22.582 -1.196 1.00 20.23 ATOM 1070 HG2 LYS A 67 -16.137 -22.138 -1.744 1.00 24.22 ATOM 1071 HG3 LYS A 67 -15.600 -23.573 -0.867 1.00 4.24 ATOM 1072 CD LYS A 67 -15.020 -21.724 0.022 1.00 53.20 ATOM 1073 HD2 LYS A 67 -14.132 -22.099 0.508 1.00 60.54 ATOM 1074 HD3 LYS A 67 -14.854 -20.705 -0.299 1.00 21.03 ATOM 1075 CE LYS A 67 -16.171 -21.748 1.017 1.00 42.45 ATOM 1076 HE2 LYS A 67 -16.149 -20.836 1.594 1.00 30.32 ATOM 1077 HE3 LYS A 67 -17.101 -21.805 0.470 1.00 65.01 ATOM 1078 NZ LYS A 67 -16.080 -22.911 1.942 1.00 1.41 ATOM 1079 HZ1 LYS A 67 -15.083 -23.129 2.145 1.00 13.20 ATOM 1080 HZ2 LYS A 67 -16.565 -22.695 2.836 1.00 13.53 ATOM 1081 HZ3 LYS A 67 -16.526 -23.746 1.511 1.00 4.13 ATOM 1082 C LYS A 67 -13.205 -23.359 -4.344 1.00 63.22 ATOM 1083 O LYS A 67 -12.278 -24.171 -4.347 1.00 1.40 ATOM 1084 N LEU A 68 -13.254 -22.315 -5.164 1.00 5.01 ATOM 1085 H LEU A 68 -14.017 -21.703 -5.115 1.00 32.41 ATOM 1086 CA LEU A 68 -12.197 -22.056 -6.136 1.00 54.43 ATOM 1087 HA LEU A 68 -11.506 -22.884 -6.104 1.00 31.45 ATOM 1088 CB LEU A 68 -12.787 -21.954 -7.544 1.00 51.41 ATOM 1089 HB2 LEU A 68 -13.070 -22.947 -7.857 1.00 0.03 ATOM 1090 HB3 LEU A 68 -13.669 -21.331 -7.488 1.00 42.11 ATOM 1091 CG LEU A 68 -11.867 -21.370 -8.617 1.00 1.44 ATOM 1092 HG LEU A 68 -11.672 -20.331 -8.388 1.00 11.30 ATOM 1093 CD1 LEU A 68 -10.535 -22.103 -8.634 1.00 61.33 ATOM 1094 HD11 LEU A 68 -10.215 -22.243 -9.656 1.00 64.02 ATOM 1095 HD12 LEU A 68 -9.797 -21.522 -8.102 1.00 3.02 ATOM 1096 HD13 LEU A 68 -10.648 -23.066 -8.158 1.00 3.34 ATOM 1097 CD2 LEU A 68 -12.532 -21.435 -9.984 1.00 33.14 ATOM 1098 HD21 LEU A 68 -13.297 -20.675 -10.049 1.00 4.12 ATOM 1099 HD22 LEU A 68 -11.792 -21.269 -10.752 1.00 54.44 ATOM 1100 HD23 LEU A 68 -12.980 -22.408 -10.120 1.00 31.53 ATOM 1101 C LEU A 68 -11.445 -20.774 -5.794 1.00 2.21 ATOM 1102 O LEU A 68 -12.020 -19.685 -5.795 1.00 30.41 ATOM 1103 N ARG A 69 -10.155 -20.911 -5.503 1.00 51.35 ATOM 1104 H ARG A 69 -9.753 -21.804 -5.520 1.00 34.55 ATOM 1105 CA ARG A 69 -9.323 -19.764 -5.160 1.00 54.53 ATOM 1106 HA ARG A 69 -9.974 -18.914 -5.013 1.00 23.45 ATOM 1107 CB ARG A 69 -8.555 -20.033 -3.865 1.00 40.02 ATOM 1108 HB2 ARG A 69 -9.251 -20.025 -3.039 1.00 62.20 ATOM 1109 HB3 ARG A 69 -8.096 -21.008 -3.930 1.00 10.04 ATOM 1110 CG ARG A 69 -7.466 -19.012 -3.579 1.00 51.23 ATOM 1111 HG2 ARG A 69 -6.666 -19.144 -4.292 1.00 45.32 ATOM 1112 HG3 ARG A 69 -7.881 -18.020 -3.680 1.00 2.10 ATOM 1113 CD ARG A 69 -6.905 -19.174 -2.175 1.00 51.13 ATOM 1114 HD2 ARG A 69 -7.028 -20.202 -1.869 1.00 72.02 ATOM 1115 HD3 ARG A 69 -5.854 -18.927 -2.192 1.00 11.25 ATOM 1116 NE ARG A 69 -7.581 -18.309 -1.212 1.00 53.34 ATOM 1117 HE ARG A 69 -8.359 -17.802 -1.525 1.00 73.43 ATOM 1118 CZ ARG A 69 -7.198 -18.176 0.053 1.00 71.54 ATOM 1119 NH1 ARG A 69 -6.149 -18.849 0.505 1.00 62.24 ATOM 1120 HH11 ARG A 69 -5.644 -19.457 -0.108 1.00 30.11 ATOM 1121 HH12 ARG A 69 -5.862 -18.747 1.457 1.00 5.13 ATOM 1122 NH2 ARG A 69 -7.865 -17.370 0.868 1.00 3.51 ATOM 1123 HH21 ARG A 69 -8.656 -16.861 0.531 1.00 51.41 ATOM 1124 HH22 ARG A 69 -7.576 -17.271 1.820 1.00 43.22 ATOM 1125 C ARG A 69 -8.346 -19.444 -6.287 1.00 64.34 ATOM 1126 O ARG A 69 -7.743 -20.345 -6.873 1.00 54.53 ATOM 1127 N ILE A 70 -8.194 -18.158 -6.585 1.00 62.44 ATOM 1128 H ILE A 70 -8.701 -17.488 -6.083 1.00 14.02 ATOM 1129 CA ILE A 70 -7.289 -17.721 -7.641 1.00 72.25 ATOM 1130 HA ILE A 70 -6.640 -18.549 -7.888 1.00 73.21 ATOM 1131 CB ILE A 70 -8.061 -17.315 -8.911 1.00 44.20 ATOM 1132 HB ILE A 70 -8.559 -16.377 -8.718 1.00 22.20 ATOM 1133 CG2 ILE A 70 -7.099 -17.110 -10.072 1.00 71.12 ATOM 1134 HG21 ILE A 70 -6.651 -18.056 -10.339 1.00 42.34 ATOM 1135 HG22 ILE A 70 -7.638 -16.715 -10.920 1.00 51.34 ATOM 1136 HG23 ILE A 70 -6.326 -16.415 -9.781 1.00 1.40 ATOM 1137 CG1 ILE A 70 -9.107 -18.375 -9.259 1.00 72.25 ATOM 1138 HG12 ILE A 70 -8.612 -19.316 -9.438 1.00 23.44 ATOM 1139 HG13 ILE A 70 -9.789 -18.484 -8.428 1.00 51.34 ATOM 1140 CD1 ILE A 70 -9.922 -18.039 -10.489 1.00 65.22 ATOM 1141 HD11 ILE A 70 -9.257 -17.831 -11.315 1.00 13.52 ATOM 1142 HD12 ILE A 70 -10.556 -18.876 -10.740 1.00 72.14 ATOM 1143 HD13 ILE A 70 -10.532 -17.171 -10.290 1.00 75.13 ATOM 1144 C ILE A 70 -6.435 -16.545 -7.181 1.00 64.12 ATOM 1145 O ILE A 70 -6.908 -15.664 -6.464 1.00 11.23 ATOM 1146 N ARG A 71 -5.173 -16.537 -7.600 1.00 74.53 ATOM 1147 H ARG A 71 -4.854 -17.268 -8.170 1.00 53.04 ATOM 1148 CA ARG A 71 -4.252 -15.469 -7.232 1.00 33.24 ATOM 1149 HA ARG A 71 -4.819 -14.702 -6.726 1.00 31.13 ATOM 1150 CB ARG A 71 -3.176 -16.000 -6.283 1.00 1.21 ATOM 1151 HB2 ARG A 71 -3.651 -16.580 -5.506 1.00 34.21 ATOM 1152 HB3 ARG A 71 -2.506 -16.638 -6.839 1.00 71.20 ATOM 1153 CG ARG A 71 -2.353 -14.906 -5.623 1.00 2.22 ATOM 1154 HG2 ARG A 71 -2.228 -14.091 -6.321 1.00 21.12 ATOM 1155 HG3 ARG A 71 -2.876 -14.554 -4.746 1.00 20.30 ATOM 1156 CD ARG A 71 -0.980 -15.414 -5.210 1.00 11.40 ATOM 1157 HD2 ARG A 71 -1.107 -16.258 -4.549 1.00 11.33 ATOM 1158 HD3 ARG A 71 -0.446 -15.727 -6.095 1.00 13.33 ATOM 1159 NE ARG A 71 -0.200 -14.387 -4.523 1.00 75.15 ATOM 1160 HE ARG A 71 -0.659 -13.556 -4.280 1.00 45.05 ATOM 1161 CZ ARG A 71 1.084 -14.523 -4.215 1.00 65.45 ATOM 1162 NH1 ARG A 71 1.731 -15.637 -4.532 1.00 32.03 ATOM 1163 HH11 ARG A 71 1.250 -16.376 -5.004 1.00 5.02 ATOM 1164 HH12 ARG A 71 2.699 -15.737 -4.300 1.00 13.33 ATOM 1165 NH2 ARG A 71 1.726 -13.544 -3.590 1.00 74.32 ATOM 1166 HH21 ARG A 71 1.242 -12.703 -3.350 1.00 73.34 ATOM 1167 HH22 ARG A 71 2.692 -13.648 -3.359 1.00 4.13 ATOM 1168 C ARG A 71 -3.600 -14.863 -8.470 1.00 45.43 ATOM 1169 O ARG A 71 -2.844 -15.531 -9.177 1.00 41.33 ATOM 1170 N LEU A 72 -3.896 -13.594 -8.727 1.00 54.45 ATOM 1171 H LEU A 72 -4.504 -13.113 -8.128 1.00 74.31 ATOM 1172 CA LEU A 72 -3.339 -12.896 -9.881 1.00 71.13 ATOM 1173 HA LEU A 72 -2.982 -13.640 -10.577 1.00 63.42 ATOM 1174 CB LEU A 72 -4.419 -12.054 -10.563 1.00 43.31 ATOM 1175 HB2 LEU A 72 -4.490 -11.116 -10.033 1.00 74.50 ATOM 1176 HB3 LEU A 72 -4.099 -11.867 -11.579 1.00 33.53 ATOM 1177 CG LEU A 72 -5.817 -12.670 -10.616 1.00 51.20 ATOM 1178 HG LEU A 72 -5.728 -13.746 -10.668 1.00 24.31 ATOM 1179 CD1 LEU A 72 -6.600 -12.325 -9.359 1.00 14.20 ATOM 1180 HD11 LEU A 72 -6.268 -11.371 -8.978 1.00 43.41 ATOM 1181 HD12 LEU A 72 -7.653 -12.271 -9.594 1.00 72.41 ATOM 1182 HD13 LEU A 72 -6.437 -13.087 -8.612 1.00 65.41 ATOM 1183 CD2 LEU A 72 -6.561 -12.198 -11.857 1.00 12.23 ATOM 1184 HD21 LEU A 72 -5.893 -12.213 -12.705 1.00 21.11 ATOM 1185 HD22 LEU A 72 -7.398 -12.854 -12.046 1.00 10.31 ATOM 1186 HD23 LEU A 72 -6.921 -11.192 -11.700 1.00 2.43 ATOM 1187 C LEU A 72 -2.170 -12.008 -9.468 1.00 51.31 ATOM 1188 O LEU A 72 -2.284 -11.203 -8.543 1.00 21.52 ATOM 1189 N LYS A 73 -1.047 -12.157 -10.161 1.00 45.14 ATOM 1190 H LYS A 73 -1.017 -12.815 -10.888 1.00 52.10 ATOM 1191 CA LYS A 73 0.143 -11.366 -9.870 1.00 65.32 ATOM 1192 HA LYS A 73 0.122 -11.108 -8.822 1.00 51.14 ATOM 1193 CB LYS A 73 1.406 -12.183 -10.156 1.00 51.34 ATOM 1194 HB2 LYS A 73 1.226 -12.813 -11.015 1.00 13.21 ATOM 1195 HB3 LYS A 73 2.216 -11.504 -10.383 1.00 15.35 ATOM 1196 CG LYS A 73 1.835 -13.066 -8.998 1.00 35.14 ATOM 1197 HG2 LYS A 73 1.951 -12.455 -8.115 1.00 24.22 ATOM 1198 HG3 LYS A 73 1.071 -13.811 -8.824 1.00 23.45 ATOM 1199 CD LYS A 73 3.151 -13.767 -9.288 1.00 3.21 ATOM 1200 HD2 LYS A 73 3.742 -13.147 -9.946 1.00 10.44 ATOM 1201 HD3 LYS A 73 3.682 -13.916 -8.358 1.00 60.32 ATOM 1202 CE LYS A 73 2.930 -15.116 -9.953 1.00 74.35 ATOM 1203 HE2 LYS A 73 2.200 -15.000 -10.740 1.00 12.32 ATOM 1204 HE3 LYS A 73 3.865 -15.452 -10.377 1.00 53.32 ATOM 1205 NZ LYS A 73 2.441 -16.138 -8.986 1.00 64.25 ATOM 1206 HZ1 LYS A 73 2.792 -15.922 -8.031 1.00 72.42 ATOM 1207 HZ2 LYS A 73 1.401 -16.146 -8.969 1.00 44.51 ATOM 1208 HZ3 LYS A 73 2.779 -17.082 -9.263 1.00 64.20 ATOM 1209 C LYS A 73 0.158 -10.082 -10.693 1.00 64.23 ATOM 1210 O LYS A 73 0.403 -10.109 -11.899 1.00 0.24 ATOM 1211 N GLY A 74 -0.104 -8.958 -10.033 1.00 62.11 ATOM 1212 H GLY A 74 -0.292 -8.997 -9.072 1.00 22.41 ATOM 1213 CA GLY A 74 -0.114 -7.680 -10.720 1.00 0.32 ATOM 1214 HA2 GLY A 74 -0.142 -7.856 -11.785 1.00 13.43 ATOM 1215 HA3 GLY A 74 -1.002 -7.136 -10.431 1.00 63.11 ATOM 1216 C GLY A 74 1.103 -6.837 -10.394 1.00 12.44 ATOM 1217 O GLY A 74 1.022 -5.609 -10.349 1.00 61.10 ATOM 1218 N SER A 75 2.234 -7.496 -10.163 1.00 75.43 ATOM 1219 H SER A 75 2.234 -8.475 -10.214 1.00 21.42 ATOM 1220 CA SER A 75 3.471 -6.800 -9.834 1.00 4.23 ATOM 1221 HA SER A 75 3.326 -5.750 -10.039 1.00 53.21 ATOM 1222 CB SER A 75 3.801 -6.976 -8.350 1.00 42.02 ATOM 1223 HB2 SER A 75 3.345 -7.884 -7.988 1.00 33.40 ATOM 1224 HB3 SER A 75 4.873 -7.038 -8.227 1.00 51.44 ATOM 1225 OG SER A 75 3.316 -5.885 -7.587 1.00 32.22 ATOM 1226 HG SER A 75 3.984 -5.197 -7.551 1.00 2.04 ATOM 1227 C SER A 75 4.627 -7.313 -10.688 1.00 2.54 ATOM 1228 O SER A 75 5.280 -8.298 -10.342 1.00 71.54 ATOM 1229 N LEU A 76 4.875 -6.637 -11.804 1.00 54.40 ATOM 1230 H LEU A 76 4.321 -5.860 -12.026 1.00 14.21 ATOM 1231 CA LEU A 76 5.952 -7.022 -12.709 1.00 73.21 ATOM 1232 HA LEU A 76 5.725 -8.005 -13.094 1.00 72.22 ATOM 1233 CB LEU A 76 6.041 -6.038 -13.877 1.00 14.35 ATOM 1234 HB2 LEU A 76 5.623 -5.098 -13.549 1.00 24.01 ATOM 1235 HB3 LEU A 76 7.086 -5.902 -14.115 1.00 20.02 ATOM 1236 CG LEU A 76 5.316 -6.450 -15.159 1.00 4.23 ATOM 1237 HG LEU A 76 5.479 -7.504 -15.334 1.00 23.44 ATOM 1238 CD1 LEU A 76 3.819 -6.223 -15.022 1.00 73.51 ATOM 1239 HD11 LEU A 76 3.641 -5.350 -14.413 1.00 12.15 ATOM 1240 HD12 LEU A 76 3.387 -6.074 -16.001 1.00 14.15 ATOM 1241 HD13 LEU A 76 3.365 -7.086 -14.556 1.00 43.13 ATOM 1242 CD2 LEU A 76 5.867 -5.683 -16.352 1.00 51.12 ATOM 1243 HD21 LEU A 76 5.496 -6.124 -17.266 1.00 25.24 ATOM 1244 HD22 LEU A 76 5.549 -4.652 -16.296 1.00 31.35 ATOM 1245 HD23 LEU A 76 6.946 -5.728 -16.342 1.00 51.23 ATOM 1246 C LEU A 76 7.287 -7.079 -11.974 1.00 11.52 ATOM 1247 O LEU A 76 7.366 -6.764 -10.787 1.00 32.02 ATOM 1248 N GLU A 77 8.334 -7.479 -12.688 1.00 71.34 ATOM 1249 H GLU A 77 8.207 -7.717 -13.631 1.00 3.34 ATOM 1250 CA GLU A 77 9.666 -7.575 -12.103 1.00 11.10 ATOM 1251 HA GLU A 77 10.321 -8.015 -12.840 1.00 1.25 ATOM 1252 CB GLU A 77 10.189 -6.183 -11.741 1.00 20.44 ATOM 1253 HB2 GLU A 77 9.348 -5.536 -11.542 1.00 34.14 ATOM 1254 HB3 GLU A 77 10.791 -6.260 -10.847 1.00 63.24 ATOM 1255 CG GLU A 77 11.034 -5.547 -12.832 1.00 32.52 ATOM 1256 HG2 GLU A 77 12.048 -5.907 -12.740 1.00 74.44 ATOM 1257 HG3 GLU A 77 10.635 -5.838 -13.793 1.00 4.41 ATOM 1258 CD GLU A 77 11.049 -4.033 -12.750 1.00 72.42 ATOM 1259 OE1 GLU A 77 10.533 -3.489 -11.752 1.00 15.41 ATOM 1260 OE2 GLU A 77 11.576 -3.394 -13.684 1.00 2.53 ATOM 1261 C GLU A 77 9.653 -8.464 -10.863 1.00 32.11 ATOM 1262 O GLU A 77 9.749 -7.978 -9.736 1.00 25.04 ATOM 1263 N HIS A 78 9.532 -9.770 -11.080 1.00 32.04 ATOM 1264 H HIS A 78 9.459 -10.097 -12.000 1.00 53.34 ATOM 1265 CA HIS A 78 9.506 -10.728 -9.980 1.00 71.32 ATOM 1266 HA HIS A 78 9.099 -10.228 -9.114 1.00 60.53 ATOM 1267 CB HIS A 78 8.613 -11.918 -10.334 1.00 14.25 ATOM 1268 HB2 HIS A 78 9.052 -12.457 -11.160 1.00 4.23 ATOM 1269 HB3 HIS A 78 8.543 -12.574 -9.478 1.00 32.10 ATOM 1270 CG HIS A 78 7.222 -11.526 -10.729 1.00 22.11 ATOM 1271 ND1 HIS A 78 6.930 -10.877 -11.910 1.00 22.01 ATOM 1272 CD2 HIS A 78 6.040 -11.697 -10.093 1.00 14.11 ATOM 1273 HD1 HIS A 78 7.580 -10.611 -12.592 1.00 45.43 ATOM 1274 CE1 HIS A 78 5.628 -10.664 -11.982 1.00 44.14 ATOM 1275 NE2 HIS A 78 5.065 -11.152 -10.892 1.00 71.43 ATOM 1276 HD2 HIS A 78 5.890 -12.173 -9.134 1.00 15.12 ATOM 1277 HE1 HIS A 78 5.112 -10.174 -12.794 1.00 61.45 ATOM 1278 C HIS A 78 10.914 -11.215 -9.650 1.00 52.51 ATOM 1279 O HIS A 78 11.897 -10.732 -10.214 1.00 75.33 ATOM 1280 N HIS A 79 11.004 -12.172 -8.732 1.00 41.22 ATOM 1281 H HIS A 79 10.185 -12.516 -8.318 1.00 43.43 ATOM 1282 CA HIS A 79 12.292 -12.723 -8.327 1.00 22.22 ATOM 1283 HA HIS A 79 13.045 -11.968 -8.498 1.00 33.40 ATOM 1284 CB HIS A 79 12.273 -13.079 -6.840 1.00 4.31 ATOM 1285 HB2 HIS A 79 13.199 -13.571 -6.583 1.00 24.54 ATOM 1286 HB3 HIS A 79 12.181 -12.171 -6.260 1.00 72.44 ATOM 1287 CG HIS A 79 11.147 -13.988 -6.456 1.00 21.13 ATOM 1288 ND1 HIS A 79 9.839 -13.564 -6.352 1.00 41.02 ATOM 1289 CD2 HIS A 79 11.139 -15.307 -6.151 1.00 14.10 ATOM 1290 HD1 HIS A 79 9.519 -12.652 -6.512 1.00 71.22 ATOM 1291 CE1 HIS A 79 9.075 -14.582 -5.999 1.00 21.13 ATOM 1292 NE2 HIS A 79 9.839 -15.652 -5.871 1.00 3.34 ATOM 1293 HD2 HIS A 79 11.995 -15.967 -6.131 1.00 51.33 ATOM 1294 HE1 HIS A 79 8.008 -14.547 -5.842 1.00 15.14 ATOM 1295 C HIS A 79 12.639 -13.958 -9.153 1.00 32.21 ATOM 1296 O HIS A 79 13.800 -14.182 -9.496 1.00 60.50 ATOM 1297 N HIS A 80 11.624 -14.757 -9.469 1.00 22.05 ATOM 1298 H HIS A 80 10.722 -14.525 -9.166 1.00 74.02 ATOM 1299 CA HIS A 80 11.822 -15.970 -10.254 1.00 51.24 ATOM 1300 HA HIS A 80 12.871 -16.038 -10.501 1.00 15.01 ATOM 1301 CB HIS A 80 11.421 -17.201 -9.441 1.00 50.21 ATOM 1302 HB2 HIS A 80 11.657 -17.029 -8.401 1.00 71.41 ATOM 1303 HB3 HIS A 80 10.357 -17.361 -9.542 1.00 41.34 ATOM 1304 CG HIS A 80 12.119 -18.455 -9.870 1.00 34.05 ATOM 1305 ND1 HIS A 80 11.491 -19.681 -9.933 1.00 71.12 ATOM 1306 CD2 HIS A 80 13.397 -18.668 -10.259 1.00 3.02 ATOM 1307 HD1 HIS A 80 10.553 -19.856 -9.711 1.00 21.14 ATOM 1308 CE1 HIS A 80 12.354 -20.594 -10.341 1.00 72.34 ATOM 1309 NE2 HIS A 80 13.518 -20.005 -10.546 1.00 61.34 ATOM 1310 HD2 HIS A 80 14.179 -17.924 -10.330 1.00 31.41 ATOM 1311 HE1 HIS A 80 12.144 -21.644 -10.484 1.00 52.21 ATOM 1312 C HIS A 80 11.016 -15.916 -11.549 1.00 13.13 ATOM 1313 O HIS A 80 10.169 -15.040 -11.729 1.00 32.34 ATOM 1314 N HIS A 81 11.285 -16.857 -12.448 1.00 23.22 ATOM 1315 H HIS A 81 11.971 -17.528 -12.247 1.00 11.44 ATOM 1316 CA HIS A 81 10.585 -16.917 -13.726 1.00 10.41 ATOM 1317 HA HIS A 81 9.643 -16.402 -13.612 1.00 31.21 ATOM 1318 CB HIS A 81 11.404 -16.220 -14.813 1.00 12.10 ATOM 1319 HB2 HIS A 81 11.856 -15.330 -14.400 1.00 34.35 ATOM 1320 HB3 HIS A 81 12.182 -16.888 -15.153 1.00 32.42 ATOM 1321 CG HIS A 81 10.593 -15.812 -16.005 1.00 23.24 ATOM 1322 ND1 HIS A 81 9.635 -14.821 -15.960 1.00 23.52 ATOM 1323 CD2 HIS A 81 10.604 -16.266 -17.280 1.00 34.33 ATOM 1324 HD1 HIS A 81 9.390 -14.298 -15.169 1.00 43.31 ATOM 1325 CE1 HIS A 81 9.090 -14.685 -17.155 1.00 60.04 ATOM 1326 NE2 HIS A 81 9.660 -15.550 -17.975 1.00 4.14 ATOM 1327 HD2 HIS A 81 11.236 -17.048 -17.678 1.00 11.33 ATOM 1328 HE1 HIS A 81 8.311 -13.985 -17.419 1.00 21.40 ATOM 1329 C HIS A 81 10.310 -18.362 -14.128 1.00 35.42 ATOM 1330 O HIS A 81 10.893 -19.294 -13.573 1.00 5.22 ATOM 1331 N HIS A 82 9.416 -18.543 -15.095 1.00 50.33 ATOM 1332 H HIS A 82 8.984 -17.761 -15.499 1.00 23.14 ATOM 1333 CA HIS A 82 9.063 -19.876 -15.571 1.00 41.53 ATOM 1334 HA HIS A 82 9.496 -20.595 -14.894 1.00 24.25 ATOM 1335 CB HIS A 82 7.544 -20.052 -15.580 1.00 3.44 ATOM 1336 HB2 HIS A 82 7.130 -19.591 -14.695 1.00 4.13 ATOM 1337 HB3 HIS A 82 7.137 -19.568 -16.456 1.00 11.23 ATOM 1338 CG HIS A 82 7.107 -21.484 -15.599 1.00 25.02 ATOM 1339 ND1 HIS A 82 7.028 -22.262 -14.463 1.00 2.00 ATOM 1340 CD2 HIS A 82 6.723 -22.279 -16.625 1.00 3.21 ATOM 1341 HD1 HIS A 82 7.244 -21.970 -13.553 1.00 52.22 ATOM 1342 CE1 HIS A 82 6.616 -23.474 -14.790 1.00 11.31 ATOM 1343 NE2 HIS A 82 6.423 -23.510 -16.096 1.00 62.11 ATOM 1344 HD2 HIS A 82 6.664 -21.998 -17.667 1.00 51.41 ATOM 1345 HE1 HIS A 82 6.462 -24.295 -14.106 1.00 73.12 ATOM 1346 C HIS A 82 9.623 -20.119 -16.970 1.00 12.14 ATOM 1347 O HIS A 82 9.997 -19.179 -17.672 1.00 20.11 ATOM 1348 N HIS A 83 9.678 -21.386 -17.368 1.00 21.05 ATOM 1349 H HIS A 83 9.365 -22.091 -16.763 1.00 41.40 ATOM 1350 CA HIS A 83 10.193 -21.753 -18.682 1.00 53.21 ATOM 1351 HA HIS A 83 11.069 -21.153 -18.874 1.00 42.13 ATOM 1352 CB HIS A 83 10.586 -23.230 -18.705 1.00 70.12 ATOM 1353 HB2 HIS A 83 10.985 -23.505 -17.740 1.00 11.32 ATOM 1354 HB3 HIS A 83 9.709 -23.827 -18.910 1.00 15.42 ATOM 1355 CG HIS A 83 11.618 -23.559 -19.739 1.00 44.02 ATOM 1356 ND1 HIS A 83 11.301 -23.916 -21.033 1.00 1.03 ATOM 1357 CD2 HIS A 83 12.970 -23.582 -19.665 1.00 12.30 ATOM 1358 HD1 HIS A 83 10.396 -23.991 -21.400 1.00 20.42 ATOM 1359 CE1 HIS A 83 12.412 -24.146 -21.709 1.00 4.21 ATOM 1360 NE2 HIS A 83 13.439 -23.949 -20.902 1.00 24.51 ATOM 1361 HD2 HIS A 83 13.569 -23.353 -18.794 1.00 73.44 ATOM 1362 HE1 HIS A 83 12.472 -24.443 -22.745 1.00 61.12 ATOM 1363 C HIS A 83 9.158 -21.473 -19.768 1.00 42.50 ATOM 1364 O HIS A 83 8.580 -22.397 -20.341 1.00 12.42 TER 1365 HIS A 83 ENDMDL MODEL 16 ATOM 1 N MET A 1 2.520 0.341 -0.178 1.00 52.01 ATOM 2 H MET A 1 3.074 -0.080 0.512 1.00 31.11 ATOM 3 CA MET A 1 2.747 -0.000 -1.578 1.00 20.03 ATOM 4 HA MET A 1 1.786 -0.047 -2.067 1.00 71.31 ATOM 5 CB MET A 1 3.598 1.076 -2.255 1.00 71.23 ATOM 6 HB2 MET A 1 4.439 1.307 -1.619 1.00 14.14 ATOM 7 HB3 MET A 1 3.964 0.690 -3.195 1.00 54.13 ATOM 8 CG MET A 1 2.841 2.365 -2.532 1.00 33.50 ATOM 9 HG2 MET A 1 3.268 2.838 -3.404 1.00 32.24 ATOM 10 HG3 MET A 1 1.806 2.123 -2.727 1.00 23.21 ATOM 11 SD MET A 1 2.914 3.523 -1.153 1.00 5.25 ATOM 12 CE MET A 1 1.397 4.441 -1.400 1.00 54.40 ATOM 13 HE1 MET A 1 0.810 3.965 -2.172 1.00 14.35 ATOM 14 HE2 MET A 1 0.833 4.460 -0.479 1.00 41.30 ATOM 15 HE3 MET A 1 1.632 5.452 -1.699 1.00 11.22 ATOM 16 C MET A 1 3.430 -1.358 -1.702 1.00 60.33 ATOM 17 O MET A 1 4.512 -1.572 -1.157 1.00 32.22 ATOM 18 N GLY A 2 2.790 -2.274 -2.424 1.00 3.31 ATOM 19 H GLY A 2 1.930 -2.047 -2.836 1.00 3.22 ATOM 20 CA GLY A 2 3.351 -3.600 -2.606 1.00 43.30 ATOM 21 HA2 GLY A 2 3.025 -3.989 -3.559 1.00 34.13 ATOM 22 HA3 GLY A 2 4.429 -3.525 -2.610 1.00 11.44 ATOM 23 C GLY A 2 2.932 -4.562 -1.512 1.00 40.14 ATOM 24 O GLY A 2 3.776 -5.181 -0.862 1.00 52.43 ATOM 25 N LEU A 3 1.626 -4.688 -1.307 1.00 33.23 ATOM 26 H LEU A 3 1.002 -4.169 -1.856 1.00 64.30 ATOM 27 CA LEU A 3 1.095 -5.581 -0.282 1.00 63.12 ATOM 28 HA LEU A 3 1.922 -6.139 0.131 1.00 62.41 ATOM 29 CB LEU A 3 0.433 -4.772 0.834 1.00 33.11 ATOM 30 HB2 LEU A 3 -0.475 -4.344 0.438 1.00 51.22 ATOM 31 HB3 LEU A 3 0.187 -5.455 1.635 1.00 52.10 ATOM 32 CG LEU A 3 1.267 -3.635 1.425 1.00 22.55 ATOM 33 HG LEU A 3 1.867 -3.193 0.642 1.00 4.24 ATOM 34 CD1 LEU A 3 0.365 -2.551 1.994 1.00 24.13 ATOM 35 HD11 LEU A 3 0.852 -2.083 2.837 1.00 65.20 ATOM 36 HD12 LEU A 3 0.170 -1.809 1.234 1.00 64.43 ATOM 37 HD13 LEU A 3 -0.567 -2.991 2.316 1.00 52.40 ATOM 38 CD2 LEU A 3 2.208 -4.166 2.498 1.00 74.43 ATOM 39 HD21 LEU A 3 1.872 -3.832 3.468 1.00 3.13 ATOM 40 HD22 LEU A 3 2.212 -5.246 2.471 1.00 55.04 ATOM 41 HD23 LEU A 3 3.206 -3.798 2.315 1.00 23.11 ATOM 42 C LEU A 3 0.091 -6.561 -0.881 1.00 0.23 ATOM 43 O LEU A 3 -0.703 -6.200 -1.750 1.00 14.12 ATOM 44 N THR A 4 0.130 -7.803 -0.409 1.00 22.05 ATOM 45 H THR A 4 0.786 -8.030 0.284 1.00 51.44 ATOM 46 CA THR A 4 -0.777 -8.835 -0.896 1.00 4.24 ATOM 47 HA THR A 4 -1.027 -8.602 -1.921 1.00 21.15 ATOM 48 CB THR A 4 -0.115 -10.225 -0.863 1.00 63.32 ATOM 49 HB THR A 4 -0.268 -10.657 0.116 1.00 64.24 ATOM 50 OG1 THR A 4 1.291 -10.104 -1.106 1.00 23.40 ATOM 51 HG1 THR A 4 1.718 -10.949 -0.941 1.00 44.40 ATOM 52 CG2 THR A 4 -0.737 -11.145 -1.903 1.00 22.10 ATOM 53 HG21 THR A 4 -1.701 -11.484 -1.553 1.00 24.30 ATOM 54 HG22 THR A 4 -0.860 -10.608 -2.832 1.00 2.44 ATOM 55 HG23 THR A 4 -0.092 -11.996 -2.063 1.00 23.44 ATOM 56 C THR A 4 -2.058 -8.875 -0.071 1.00 3.05 ATOM 57 O THR A 4 -2.029 -9.172 1.124 1.00 41.40 ATOM 58 N ARG A 5 -3.181 -8.575 -0.715 1.00 22.40 ATOM 59 H ARG A 5 -3.140 -8.347 -1.667 1.00 65.02 ATOM 60 CA ARG A 5 -4.473 -8.577 -0.040 1.00 21.23 ATOM 61 HA ARG A 5 -4.299 -8.765 1.009 1.00 1.12 ATOM 62 CB ARG A 5 -5.155 -7.217 -0.195 1.00 54.12 ATOM 63 HB2 ARG A 5 -4.910 -6.813 -1.167 1.00 11.15 ATOM 64 HB3 ARG A 5 -6.224 -7.355 -0.131 1.00 51.30 ATOM 65 CG ARG A 5 -4.741 -6.204 0.859 1.00 14.34 ATOM 66 HG2 ARG A 5 -3.682 -6.301 1.043 1.00 64.50 ATOM 67 HG3 ARG A 5 -4.956 -5.210 0.494 1.00 25.42 ATOM 68 CD ARG A 5 -5.488 -6.423 2.166 1.00 53.22 ATOM 69 HD2 ARG A 5 -6.547 -6.468 1.957 1.00 43.32 ATOM 70 HD3 ARG A 5 -5.167 -7.359 2.596 1.00 65.41 ATOM 71 NE ARG A 5 -5.240 -5.350 3.125 1.00 41.32 ATOM 72 HE ARG A 5 -4.465 -4.771 2.968 1.00 30.31 ATOM 73 CZ ARG A 5 -6.005 -5.122 4.187 1.00 44.42 ATOM 74 NH1 ARG A 5 -7.060 -5.888 4.425 1.00 51.13 ATOM 75 HH11 ARG A 5 -7.281 -6.640 3.804 1.00 51.21 ATOM 76 HH12 ARG A 5 -7.634 -5.715 5.226 1.00 44.22 ATOM 77 NH2 ARG A 5 -5.714 -4.126 5.014 1.00 43.52 ATOM 78 HH21 ARG A 5 -4.919 -3.546 4.838 1.00 44.12 ATOM 79 HH22 ARG A 5 -6.290 -3.955 5.812 1.00 3.44 ATOM 80 C ARG A 5 -5.374 -9.677 -0.594 1.00 13.24 ATOM 81 O ARG A 5 -5.304 -10.016 -1.775 1.00 72.43 ATOM 82 N THR A 6 -6.221 -10.231 0.268 1.00 12.05 ATOM 83 H THR A 6 -6.230 -9.917 1.197 1.00 61.42 ATOM 84 CA THR A 6 -7.135 -11.293 -0.133 1.00 41.02 ATOM 85 HA THR A 6 -6.926 -11.540 -1.164 1.00 31.51 ATOM 86 CB THR A 6 -6.933 -12.560 0.719 1.00 62.11 ATOM 87 HB THR A 6 -7.231 -12.344 1.735 1.00 43.41 ATOM 88 OG1 THR A 6 -5.553 -12.943 0.708 1.00 1.32 ATOM 89 HG1 THR A 6 -5.052 -12.349 1.272 1.00 3.15 ATOM 90 CG2 THR A 6 -7.786 -13.706 0.196 1.00 40.22 ATOM 91 HG21 THR A 6 -7.153 -14.550 -0.035 1.00 40.10 ATOM 92 HG22 THR A 6 -8.506 -13.991 0.948 1.00 32.03 ATOM 93 HG23 THR A 6 -8.305 -13.390 -0.697 1.00 45.24 ATOM 94 C THR A 6 -8.587 -10.842 -0.017 1.00 64.51 ATOM 95 O THR A 6 -8.975 -10.216 0.970 1.00 64.15 ATOM 96 N ILE A 7 -9.384 -11.166 -1.029 1.00 52.44 ATOM 97 H ILE A 7 -9.016 -11.666 -1.787 1.00 52.53 ATOM 98 CA ILE A 7 -10.794 -10.795 -1.039 1.00 21.02 ATOM 99 HA ILE A 7 -11.027 -10.347 -0.084 1.00 2.14 ATOM 100 CB ILE A 7 -11.098 -9.766 -2.144 1.00 72.50 ATOM 101 HB ILE A 7 -11.021 -10.264 -3.099 1.00 14.23 ATOM 102 CG2 ILE A 7 -12.517 -9.237 -1.999 1.00 31.04 ATOM 103 HG21 ILE A 7 -12.502 -8.157 -2.017 1.00 30.21 ATOM 104 HG22 ILE A 7 -13.123 -9.602 -2.814 1.00 71.55 ATOM 105 HG23 ILE A 7 -12.933 -9.575 -1.061 1.00 73.53 ATOM 106 CG1 ILE A 7 -10.088 -8.619 -2.095 1.00 2.41 ATOM 107 HG12 ILE A 7 -9.091 -9.021 -2.176 1.00 24.31 ATOM 108 HG13 ILE A 7 -10.271 -7.952 -2.925 1.00 71.14 ATOM 109 CD1 ILE A 7 -10.158 -7.806 -0.821 1.00 52.31 ATOM 110 HD11 ILE A 7 -10.996 -7.126 -0.873 1.00 71.54 ATOM 111 HD12 ILE A 7 -10.284 -8.468 0.022 1.00 20.43 ATOM 112 HD13 ILE A 7 -9.245 -7.242 -0.703 1.00 4.02 ATOM 113 C ILE A 7 -11.682 -12.018 -1.240 1.00 34.05 ATOM 114 O ILE A 7 -11.647 -12.660 -2.290 1.00 21.23 ATOM 115 N THR A 8 -12.482 -12.335 -0.225 1.00 43.15 ATOM 116 H THR A 8 -12.465 -11.785 0.585 1.00 4.32 ATOM 117 CA THR A 8 -13.381 -13.480 -0.290 1.00 23.20 ATOM 118 HA THR A 8 -13.067 -14.104 -1.114 1.00 71.41 ATOM 119 CB THR A 8 -13.318 -14.317 1.002 1.00 70.03 ATOM 120 HB THR A 8 -13.983 -13.876 1.731 1.00 64.01 ATOM 121 OG1 THR A 8 -11.984 -14.314 1.523 1.00 34.11 ATOM 122 HG1 THR A 8 -11.358 -14.389 0.799 1.00 4.44 ATOM 123 CG2 THR A 8 -13.763 -15.748 0.741 1.00 30.24 ATOM 124 HG21 THR A 8 -12.897 -16.393 0.702 1.00 15.04 ATOM 125 HG22 THR A 8 -14.418 -16.072 1.537 1.00 24.10 ATOM 126 HG23 THR A 8 -14.290 -15.796 -0.200 1.00 51.21 ATOM 127 C THR A 8 -14.820 -13.037 -0.525 1.00 50.23 ATOM 128 O THR A 8 -15.446 -12.437 0.349 1.00 44.12 ATOM 129 N SER A 9 -15.340 -13.336 -1.711 1.00 73.32 ATOM 130 H SER A 9 -14.791 -13.816 -2.366 1.00 72.14 ATOM 131 CA SER A 9 -16.706 -12.965 -2.063 1.00 31.45 ATOM 132 HA SER A 9 -17.267 -12.858 -1.146 1.00 5.32 ATOM 133 CB SER A 9 -16.718 -11.632 -2.813 1.00 70.31 ATOM 134 HB2 SER A 9 -15.852 -11.054 -2.528 1.00 73.14 ATOM 135 HB3 SER A 9 -16.691 -11.821 -3.877 1.00 33.14 ATOM 136 OG SER A 9 -17.885 -10.887 -2.510 1.00 63.14 ATOM 137 HG SER A 9 -18.457 -10.861 -3.281 1.00 31.24 ATOM 138 C SER A 9 -17.361 -14.048 -2.915 1.00 42.02 ATOM 139 O SER A 9 -16.682 -14.781 -3.634 1.00 31.12 ATOM 140 N GLN A 10 -18.684 -14.141 -2.829 1.00 2.11 ATOM 141 H GLN A 10 -19.169 -13.528 -2.239 1.00 25.05 ATOM 142 CA GLN A 10 -19.431 -15.134 -3.592 1.00 23.13 ATOM 143 HA GLN A 10 -18.754 -15.937 -3.843 1.00 1.34 ATOM 144 CB GLN A 10 -20.578 -15.696 -2.751 1.00 33.30 ATOM 145 HB2 GLN A 10 -21.391 -14.986 -2.752 1.00 53.20 ATOM 146 HB3 GLN A 10 -20.917 -16.620 -3.197 1.00 51.45 ATOM 147 CG GLN A 10 -20.194 -15.979 -1.308 1.00 4.13 ATOM 148 HG2 GLN A 10 -19.261 -16.523 -1.297 1.00 5.50 ATOM 149 HG3 GLN A 10 -20.067 -15.038 -0.792 1.00 62.40 ATOM 150 CD GLN A 10 -21.238 -16.797 -0.575 1.00 31.32 ATOM 151 OE1 GLN A 10 -22.234 -17.223 -1.161 1.00 41.21 ATOM 152 NE2 GLN A 10 -21.016 -17.023 0.715 1.00 52.31 ATOM 153 HE21 GLN A 10 -20.202 -16.652 1.116 1.00 42.43 ATOM 154 HE22 GLN A 10 -21.675 -17.548 1.213 1.00 32.01 ATOM 155 C GLN A 10 -19.977 -14.532 -4.882 1.00 14.54 ATOM 156 O GLN A 10 -21.007 -14.967 -5.394 1.00 35.43 ATOM 157 N ASN A 11 -19.280 -13.526 -5.401 1.00 72.43 ATOM 158 H ASN A 11 -18.467 -13.223 -4.947 1.00 23.11 ATOM 159 CA ASN A 11 -19.697 -12.863 -6.632 1.00 23.04 ATOM 160 HA ASN A 11 -20.560 -13.386 -7.014 1.00 14.22 ATOM 161 CB ASN A 11 -20.080 -11.409 -6.347 1.00 74.50 ATOM 162 HB2 ASN A 11 -20.694 -11.373 -5.458 1.00 44.23 ATOM 163 HB3 ASN A 11 -19.183 -10.831 -6.185 1.00 33.33 ATOM 164 CG ASN A 11 -20.856 -10.782 -7.489 1.00 72.11 ATOM 165 OD1 ASN A 11 -20.889 -11.315 -8.599 1.00 2.25 ATOM 166 ND2 ASN A 11 -21.486 -9.644 -7.222 1.00 4.23 ATOM 167 HD21 ASN A 11 -21.415 -9.277 -6.315 1.00 74.43 ATOM 168 HD22 ASN A 11 -21.995 -9.217 -7.942 1.00 33.03 ATOM 169 C ASN A 11 -18.588 -12.912 -7.678 1.00 60.44 ATOM 170 O ASN A 11 -17.698 -12.062 -7.697 1.00 51.35 ATOM 171 N LYS A 12 -18.648 -13.914 -8.549 1.00 71.31 ATOM 172 H LYS A 12 -19.382 -14.561 -8.483 1.00 30.41 ATOM 173 CA LYS A 12 -17.651 -14.075 -9.601 1.00 75.31 ATOM 174 HA LYS A 12 -16.714 -14.335 -9.133 1.00 50.21 ATOM 175 CB LYS A 12 -18.062 -15.201 -10.553 1.00 21.32 ATOM 176 HB2 LYS A 12 -17.350 -15.248 -11.364 1.00 32.11 ATOM 177 HB3 LYS A 12 -18.042 -16.137 -10.013 1.00 70.44 ATOM 178 CG LYS A 12 -19.449 -15.022 -11.145 1.00 10.20 ATOM 179 HG2 LYS A 12 -19.923 -15.988 -11.227 1.00 74.42 ATOM 180 HG3 LYS A 12 -20.030 -14.388 -10.491 1.00 15.24 ATOM 181 CD LYS A 12 -19.389 -14.385 -12.523 1.00 61.34 ATOM 182 HD2 LYS A 12 -19.350 -13.312 -12.414 1.00 11.35 ATOM 183 HD3 LYS A 12 -18.499 -14.729 -13.031 1.00 24.53 ATOM 184 CE LYS A 12 -20.606 -14.750 -13.359 1.00 54.51 ATOM 185 HE2 LYS A 12 -21.494 -14.423 -12.840 1.00 11.51 ATOM 186 HE3 LYS A 12 -20.538 -14.242 -14.310 1.00 74.42 ATOM 187 NZ LYS A 12 -20.697 -16.217 -13.597 1.00 42.34 ATOM 188 HZ1 LYS A 12 -21.641 -16.564 -13.334 1.00 54.14 ATOM 189 HZ2 LYS A 12 -20.530 -16.427 -14.602 1.00 44.43 ATOM 190 HZ3 LYS A 12 -19.985 -16.716 -13.027 1.00 4.01 ATOM 191 C LYS A 12 -17.469 -12.777 -10.381 1.00 71.21 ATOM 192 O LYS A 12 -16.373 -12.474 -10.851 1.00 20.30 ATOM 193 N GLU A 13 -18.550 -12.014 -10.513 1.00 61.51 ATOM 194 H GLU A 13 -19.396 -12.310 -10.116 1.00 25.12 ATOM 195 CA GLU A 13 -18.507 -10.749 -11.236 1.00 11.33 ATOM 196 HA GLU A 13 -17.985 -10.915 -12.166 1.00 22.24 ATOM 197 CB GLU A 13 -19.925 -10.263 -11.542 1.00 52.24 ATOM 198 HB2 GLU A 13 -20.358 -10.905 -12.296 1.00 1.24 ATOM 199 HB3 GLU A 13 -20.518 -10.330 -10.642 1.00 41.10 ATOM 200 CG GLU A 13 -19.982 -8.830 -12.045 1.00 74.11 ATOM 201 HG2 GLU A 13 -20.279 -8.187 -11.230 1.00 23.43 ATOM 202 HG3 GLU A 13 -18.999 -8.543 -12.389 1.00 35.20 ATOM 203 CD GLU A 13 -20.966 -8.650 -13.185 1.00 34.53 ATOM 204 OE1 GLU A 13 -20.514 -8.462 -14.334 1.00 15.43 ATOM 205 OE2 GLU A 13 -22.187 -8.698 -12.928 1.00 74.42 ATOM 206 C GLU A 13 -17.757 -9.689 -10.433 1.00 71.24 ATOM 207 O GLU A 13 -16.858 -9.027 -10.950 1.00 11.41 ATOM 208 N GLU A 14 -18.135 -9.536 -9.168 1.00 61.01 ATOM 209 H GLU A 14 -18.858 -10.094 -8.814 1.00 31.32 ATOM 210 CA GLU A 14 -17.499 -8.556 -8.295 1.00 20.40 ATOM 211 HA GLU A 14 -17.632 -7.581 -8.738 1.00 72.23 ATOM 212 CB GLU A 14 -18.157 -8.568 -6.914 1.00 21.44 ATOM 213 HB2 GLU A 14 -19.211 -8.772 -7.032 1.00 21.32 ATOM 214 HB3 GLU A 14 -17.711 -9.356 -6.323 1.00 55.44 ATOM 215 CG GLU A 14 -18.005 -7.260 -6.156 1.00 21.23 ATOM 216 HG2 GLU A 14 -17.674 -7.477 -5.151 1.00 60.22 ATOM 217 HG3 GLU A 14 -17.263 -6.654 -6.655 1.00 13.13 ATOM 218 CD GLU A 14 -19.301 -6.476 -6.079 1.00 63.34 ATOM 219 OE1 GLU A 14 -19.605 -5.739 -7.041 1.00 31.52 ATOM 220 OE2 GLU A 14 -20.010 -6.599 -5.059 1.00 61.21 ATOM 221 C GLU A 14 -16.005 -8.836 -8.161 1.00 43.32 ATOM 222 O GLU A 14 -15.178 -7.932 -8.291 1.00 54.43 ATOM 223 N LEU A 15 -15.665 -10.093 -7.900 1.00 72.10 ATOM 224 H LEU A 15 -16.368 -10.769 -7.807 1.00 61.33 ATOM 225 CA LEU A 15 -14.271 -10.493 -7.748 1.00 24.24 ATOM 226 HA LEU A 15 -13.873 -9.985 -6.882 1.00 1.12 ATOM 227 CB LEU A 15 -14.174 -12.004 -7.527 1.00 0.20 ATOM 228 HB2 LEU A 15 -14.773 -12.487 -8.283 1.00 61.23 ATOM 229 HB3 LEU A 15 -13.139 -12.290 -7.652 1.00 53.12 ATOM 230 CG LEU A 15 -14.641 -12.514 -6.163 1.00 64.12 ATOM 231 HG LEU A 15 -15.564 -12.018 -5.897 1.00 5.54 ATOM 232 CD1 LEU A 15 -14.912 -14.010 -6.217 1.00 42.51 ATOM 233 HD11 LEU A 15 -14.485 -14.420 -7.120 1.00 70.51 ATOM 234 HD12 LEU A 15 -14.465 -14.488 -5.358 1.00 11.42 ATOM 235 HD13 LEU A 15 -15.978 -14.183 -6.212 1.00 2.53 ATOM 236 CD2 LEU A 15 -13.607 -12.196 -5.093 1.00 11.15 ATOM 237 HD21 LEU A 15 -13.074 -13.097 -4.827 1.00 73.04 ATOM 238 HD22 LEU A 15 -12.910 -11.464 -5.472 1.00 3.43 ATOM 239 HD23 LEU A 15 -14.104 -11.801 -4.219 1.00 20.03 ATOM 240 C LEU A 15 -13.452 -10.093 -8.971 1.00 75.13 ATOM 241 O LEU A 15 -12.271 -9.763 -8.861 1.00 21.23 ATOM 242 N LEU A 16 -14.089 -10.123 -10.137 1.00 43.41 ATOM 243 H LEU A 16 -15.030 -10.394 -10.162 1.00 44.21 ATOM 244 CA LEU A 16 -13.421 -9.761 -11.383 1.00 3.25 ATOM 245 HA LEU A 16 -12.464 -10.262 -11.403 1.00 54.31 ATOM 246 CB LEU A 16 -14.251 -10.221 -12.582 1.00 21.51 ATOM 247 HB2 LEU A 16 -15.277 -9.941 -12.401 1.00 50.21 ATOM 248 HB3 LEU A 16 -13.886 -9.701 -13.456 1.00 5.54 ATOM 249 CG LEU A 16 -14.221 -11.720 -12.882 1.00 75.55 ATOM 250 HG LEU A 16 -14.332 -12.269 -11.957 1.00 40.01 ATOM 251 CD1 LEU A 16 -15.376 -12.105 -13.795 1.00 45.54 ATOM 252 HD11 LEU A 16 -15.205 -11.699 -14.782 1.00 4.14 ATOM 253 HD12 LEU A 16 -15.444 -13.181 -13.856 1.00 11.34 ATOM 254 HD13 LEU A 16 -16.297 -11.707 -13.397 1.00 52.33 ATOM 255 CD2 LEU A 16 -12.891 -12.113 -13.508 1.00 21.02 ATOM 256 HD21 LEU A 16 -12.682 -13.150 -13.289 1.00 53.11 ATOM 257 HD22 LEU A 16 -12.941 -11.974 -14.578 1.00 2.35 ATOM 258 HD23 LEU A 16 -12.105 -11.494 -13.100 1.00 72.14 ATOM 259 C LEU A 16 -13.189 -8.255 -11.458 1.00 63.15 ATOM 260 O LEU A 16 -12.203 -7.798 -12.037 1.00 35.20 ATOM 261 N GLU A 17 -14.102 -7.490 -10.868 1.00 60.24 ATOM 262 H GLU A 17 -14.865 -7.914 -10.423 1.00 54.43 ATOM 263 CA GLU A 17 -13.995 -6.036 -10.869 1.00 10.14 ATOM 264 HA GLU A 17 -13.754 -5.721 -11.873 1.00 30.33 ATOM 265 CB GLU A 17 -15.326 -5.404 -10.456 1.00 72.40 ATOM 266 HB2 GLU A 17 -16.132 -5.963 -10.909 1.00 21.21 ATOM 267 HB3 GLU A 17 -15.420 -5.462 -9.382 1.00 31.24 ATOM 268 CG GLU A 17 -15.463 -3.948 -10.869 1.00 31.52 ATOM 269 HG2 GLU A 17 -14.611 -3.400 -10.496 1.00 62.22 ATOM 270 HG3 GLU A 17 -15.481 -3.894 -11.947 1.00 55.43 ATOM 271 CD GLU A 17 -16.726 -3.305 -10.329 1.00 23.31 ATOM 272 OE1 GLU A 17 -17.811 -3.901 -10.493 1.00 30.11 ATOM 273 OE2 GLU A 17 -16.629 -2.207 -9.743 1.00 42.10 ATOM 274 C GLU A 17 -12.886 -5.572 -9.928 1.00 53.25 ATOM 275 O GLU A 17 -12.029 -4.774 -10.309 1.00 51.20 ATOM 276 N ILE A 18 -12.911 -6.077 -8.700 1.00 2.23 ATOM 277 H ILE A 18 -13.619 -6.708 -8.456 1.00 73.13 ATOM 278 CA ILE A 18 -11.908 -5.715 -7.705 1.00 52.15 ATOM 279 HA ILE A 18 -11.878 -4.637 -7.640 1.00 41.33 ATOM 280 CB ILE A 18 -12.266 -6.275 -6.316 1.00 5.30 ATOM 281 HB ILE A 18 -12.547 -7.310 -6.431 1.00 73.12 ATOM 282 CG2 ILE A 18 -11.058 -6.212 -5.393 1.00 64.52 ATOM 283 HG21 ILE A 18 -10.447 -5.361 -5.656 1.00 61.55 ATOM 284 HG22 ILE A 18 -11.390 -6.114 -4.371 1.00 35.15 ATOM 285 HG23 ILE A 18 -10.478 -7.118 -5.498 1.00 1.35 ATOM 286 CG1 ILE A 18 -13.441 -5.500 -5.717 1.00 0.13 ATOM 287 HG12 ILE A 18 -13.461 -5.656 -4.650 1.00 5.12 ATOM 288 HG13 ILE A 18 -13.309 -4.447 -5.920 1.00 51.10 ATOM 289 CD1 ILE A 18 -14.785 -5.917 -6.272 1.00 11.54 ATOM 290 HD11 ILE A 18 -14.881 -6.991 -6.215 1.00 3.34 ATOM 291 HD12 ILE A 18 -15.572 -5.454 -5.694 1.00 41.15 ATOM 292 HD13 ILE A 18 -14.862 -5.602 -7.302 1.00 72.41 ATOM 293 C ILE A 18 -10.528 -6.224 -8.107 1.00 3.45 ATOM 294 O ILE A 18 -9.555 -5.470 -8.113 1.00 1.13 ATOM 295 N ALA A 19 -10.451 -7.507 -8.443 1.00 23.14 ATOM 296 H ALA A 19 -11.261 -8.057 -8.418 1.00 53.00 ATOM 297 CA ALA A 19 -9.190 -8.116 -8.849 1.00 33.11 ATOM 298 HA ALA A 19 -8.538 -8.139 -7.988 1.00 22.11 ATOM 299 CB ALA A 19 -9.420 -9.549 -9.306 1.00 62.11 ATOM 300 HB1 ALA A 19 -9.954 -10.090 -8.539 1.00 73.35 ATOM 301 HB2 ALA A 19 -10.000 -9.548 -10.217 1.00 11.21 ATOM 302 HB3 ALA A 19 -8.468 -10.026 -9.486 1.00 62.25 ATOM 303 C ALA A 19 -8.521 -7.307 -9.955 1.00 1.15 ATOM 304 O ALA A 19 -7.293 -7.232 -10.027 1.00 75.21 ATOM 305 N LEU A 20 -9.334 -6.703 -10.814 1.00 42.21 ATOM 306 H LEU A 20 -10.303 -6.799 -10.705 1.00 64.01 ATOM 307 CA LEU A 20 -8.820 -5.899 -11.917 1.00 41.35 ATOM 308 HA LEU A 20 -7.985 -6.428 -12.352 1.00 41.20 ATOM 309 CB LEU A 20 -9.900 -5.710 -12.984 1.00 34.52 ATOM 310 HB2 LEU A 20 -10.002 -6.642 -13.519 1.00 14.10 ATOM 311 HB3 LEU A 20 -10.828 -5.485 -12.477 1.00 50.21 ATOM 312 CG LEU A 20 -9.645 -4.606 -14.010 1.00 72.33 ATOM 313 HG LEU A 20 -9.450 -3.678 -13.490 1.00 71.35 ATOM 314 CD1 LEU A 20 -8.425 -4.935 -14.856 1.00 23.21 ATOM 315 HD11 LEU A 20 -8.593 -4.611 -15.872 1.00 43.41 ATOM 316 HD12 LEU A 20 -7.561 -4.427 -14.454 1.00 24.12 ATOM 317 HD13 LEU A 20 -8.254 -6.001 -14.842 1.00 70.51 ATOM 318 CD2 LEU A 20 -10.869 -4.405 -14.892 1.00 42.13 ATOM 319 HD21 LEU A 20 -11.763 -4.563 -14.308 1.00 55.23 ATOM 320 HD22 LEU A 20 -10.868 -3.399 -15.285 1.00 10.23 ATOM 321 HD23 LEU A 20 -10.843 -5.110 -15.710 1.00 33.12 ATOM 322 C LEU A 20 -8.336 -4.540 -11.422 1.00 14.43 ATOM 323 O LEU A 20 -7.328 -4.016 -11.896 1.00 71.12 ATOM 324 N LYS A 21 -9.061 -3.974 -10.463 1.00 1.54 ATOM 325 H LYS A 21 -9.855 -4.440 -10.125 1.00 25.23 ATOM 326 CA LYS A 21 -8.705 -2.677 -9.899 1.00 13.23 ATOM 327 HA LYS A 21 -8.778 -1.941 -10.686 1.00 34.55 ATOM 328 CB LYS A 21 -9.675 -2.303 -8.775 1.00 41.24 ATOM 329 HB2 LYS A 21 -9.940 -1.261 -8.877 1.00 51.20 ATOM 330 HB3 LYS A 21 -10.568 -2.904 -8.872 1.00 42.31 ATOM 331 CG LYS A 21 -9.105 -2.517 -7.384 1.00 12.43 ATOM 332 HG2 LYS A 21 -8.698 -3.515 -7.321 1.00 1.34 ATOM 333 HG3 LYS A 21 -8.320 -1.794 -7.211 1.00 52.12 ATOM 334 CD LYS A 21 -10.171 -2.352 -6.313 1.00 72.34 ATOM 335 HD2 LYS A 21 -11.133 -2.610 -6.732 1.00 65.22 ATOM 336 HD3 LYS A 21 -9.946 -3.014 -5.489 1.00 72.31 ATOM 337 CE LYS A 21 -10.228 -0.922 -5.798 1.00 61.41 ATOM 338 HE2 LYS A 21 -10.686 -0.924 -4.821 1.00 54.41 ATOM 339 HE3 LYS A 21 -9.220 -0.541 -5.722 1.00 53.13 ATOM 340 NZ LYS A 21 -11.015 -0.038 -6.702 1.00 5.03 ATOM 341 HZ1 LYS A 21 -11.745 0.467 -6.160 1.00 75.34 ATOM 342 HZ2 LYS A 21 -10.389 0.660 -7.153 1.00 24.25 ATOM 343 HZ3 LYS A 21 -11.476 -0.604 -7.443 1.00 1.33 ATOM 344 C LYS A 21 -7.275 -2.688 -9.368 1.00 34.15 ATOM 345 O LYS A 21 -6.578 -1.675 -9.412 1.00 50.50 ATOM 346 N PHE A 22 -6.844 -3.841 -8.866 1.00 73.05 ATOM 347 H PHE A 22 -7.447 -4.614 -8.859 1.00 32.13 ATOM 348 CA PHE A 22 -5.497 -3.984 -8.327 1.00 60.12 ATOM 349 HA PHE A 22 -5.287 -3.112 -7.727 1.00 63.23 ATOM 350 CB PHE A 22 -5.408 -5.230 -7.444 1.00 30.21 ATOM 351 HB2 PHE A 22 -6.021 -6.010 -7.871 1.00 10.24 ATOM 352 HB3 PHE A 22 -4.382 -5.564 -7.407 1.00 50.04 ATOM 353 CG PHE A 22 -5.871 -5.000 -6.034 1.00 11.22 ATOM 354 CD1 PHE A 22 -4.956 -4.776 -5.018 1.00 10.11 ATOM 355 HD1 PHE A 22 -3.900 -4.768 -5.248 1.00 42.32 ATOM 356 CE1 PHE A 22 -5.379 -4.563 -3.719 1.00 62.12 ATOM 357 HE1 PHE A 22 -4.655 -4.390 -2.937 1.00 24.41 ATOM 358 CZ PHE A 22 -6.728 -4.574 -3.424 1.00 2.33 ATOM 359 HZ PHE A 22 -7.060 -4.407 -2.410 1.00 73.00 ATOM 360 CE2 PHE A 22 -7.650 -4.795 -4.428 1.00 33.04 ATOM 361 HE2 PHE A 22 -8.706 -4.804 -4.199 1.00 23.10 ATOM 362 CD2 PHE A 22 -7.222 -5.008 -5.724 1.00 43.42 ATOM 363 HD2 PHE A 22 -7.944 -5.182 -6.508 1.00 13.32 ATOM 364 C PHE A 22 -4.468 -4.069 -9.451 1.00 3.45 ATOM 365 O PHE A 22 -3.400 -3.460 -9.375 1.00 23.41 ATOM 366 N ILE A 23 -4.797 -4.827 -10.491 1.00 10.13 ATOM 367 H ILE A 23 -5.662 -5.286 -10.493 1.00 33.34 ATOM 368 CA ILE A 23 -3.902 -4.991 -11.630 1.00 13.14 ATOM 369 HA ILE A 23 -2.969 -5.396 -11.265 1.00 34.05 ATOM 370 CB ILE A 23 -4.484 -5.971 -12.666 1.00 2.41 ATOM 371 HB ILE A 23 -5.431 -5.580 -13.005 1.00 70.42 ATOM 372 CG2 ILE A 23 -3.558 -6.080 -13.869 1.00 35.34 ATOM 373 HG21 ILE A 23 -3.650 -7.064 -14.304 1.00 63.24 ATOM 374 HG22 ILE A 23 -3.831 -5.335 -14.601 1.00 62.24 ATOM 375 HG23 ILE A 23 -2.538 -5.919 -13.554 1.00 31.25 ATOM 376 CG1 ILE A 23 -4.707 -7.345 -12.032 1.00 10.04 ATOM 377 HG12 ILE A 23 -3.751 -7.790 -11.806 1.00 1.14 ATOM 378 HG13 ILE A 23 -5.268 -7.224 -11.116 1.00 53.43 ATOM 379 CD1 ILE A 23 -5.467 -8.304 -12.920 1.00 72.43 ATOM 380 HD11 ILE A 23 -4.976 -9.266 -12.915 1.00 21.10 ATOM 381 HD12 ILE A 23 -6.476 -8.414 -12.552 1.00 14.32 ATOM 382 HD13 ILE A 23 -5.492 -7.918 -13.929 1.00 30.34 ATOM 383 C ILE A 23 -3.627 -3.654 -12.309 1.00 42.12 ATOM 384 O ILE A 23 -2.485 -3.340 -12.645 1.00 2.04 ATOM 385 N SER A 24 -4.681 -2.869 -12.508 1.00 1.01 ATOM 386 H SER A 24 -5.566 -3.175 -12.218 1.00 60.33 ATOM 387 CA SER A 24 -4.553 -1.566 -13.149 1.00 54.42 ATOM 388 HA SER A 24 -4.170 -1.723 -14.146 1.00 40.13 ATOM 389 CB SER A 24 -5.920 -0.884 -13.243 1.00 2.10 ATOM 390 HB2 SER A 24 -6.693 -1.636 -13.272 1.00 73.11 ATOM 391 HB3 SER A 24 -6.064 -0.252 -12.378 1.00 61.32 ATOM 392 OG SER A 24 -6.013 -0.087 -14.411 1.00 73.22 ATOM 393 HG SER A 24 -6.261 -0.639 -15.156 1.00 62.45 ATOM 394 C SER A 24 -3.580 -0.676 -12.382 1.00 40.33 ATOM 395 O SER A 24 -2.806 0.073 -12.979 1.00 32.24 ATOM 396 N GLN A 25 -3.626 -0.764 -11.057 1.00 22.00 ATOM 397 H GLN A 25 -4.264 -1.379 -10.641 1.00 33.13 ATOM 398 CA GLN A 25 -2.749 0.033 -10.208 1.00 2.51 ATOM 399 HA GLN A 25 -2.658 1.013 -10.653 1.00 31.14 ATOM 400 CB GLN A 25 -3.350 0.177 -8.809 1.00 34.42 ATOM 401 HB2 GLN A 25 -3.532 -0.808 -8.406 1.00 34.43 ATOM 402 HB3 GLN A 25 -2.642 0.691 -8.176 1.00 61.42 ATOM 403 CG GLN A 25 -4.658 0.951 -8.785 1.00 75.23 ATOM 404 HG2 GLN A 25 -5.449 0.309 -9.145 1.00 22.52 ATOM 405 HG3 GLN A 25 -4.870 1.244 -7.768 1.00 4.34 ATOM 406 CD GLN A 25 -4.616 2.195 -9.650 1.00 62.04 ATOM 407 OE1 GLN A 25 -4.019 3.205 -9.276 1.00 51.03 ATOM 408 NE2 GLN A 25 -5.250 2.129 -10.815 1.00 73.40 ATOM 409 HE21 GLN A 25 -5.705 1.291 -11.047 1.00 14.54 ATOM 410 HE22 GLN A 25 -5.240 2.918 -11.394 1.00 4.44 ATOM 411 C GLN A 25 -1.362 -0.594 -10.116 1.00 61.21 ATOM 412 O GLN A 25 -0.400 0.058 -9.713 1.00 42.01 ATOM 413 N GLY A 26 -1.267 -1.866 -10.493 1.00 1.12 ATOM 414 H GLY A 26 -2.068 -2.336 -10.806 1.00 20.12 ATOM 415 CA GLY A 26 0.006 -2.561 -10.445 1.00 3.32 ATOM 416 HA2 GLY A 26 0.028 -3.304 -11.228 1.00 2.13 ATOM 417 HA3 GLY A 26 0.799 -1.848 -10.617 1.00 2.50 ATOM 418 C GLY A 26 0.244 -3.244 -9.113 1.00 2.44 ATOM 419 O GLY A 26 1.356 -3.219 -8.583 1.00 42.43 ATOM 420 N LEU A 27 -0.802 -3.854 -8.568 1.00 31.25 ATOM 421 H LEU A 27 -1.662 -3.840 -9.036 1.00 72.13 ATOM 422 CA LEU A 27 -0.703 -4.546 -7.287 1.00 63.11 ATOM 423 HA LEU A 27 0.338 -4.564 -7.000 1.00 41.21 ATOM 424 CB LEU A 27 -1.502 -3.799 -6.218 1.00 30.00 ATOM 425 HB2 LEU A 27 -2.531 -3.760 -6.541 1.00 62.33 ATOM 426 HB3 LEU A 27 -1.436 -4.366 -5.300 1.00 60.23 ATOM 427 CG LEU A 27 -1.051 -2.369 -5.920 1.00 2.24 ATOM 428 HG LEU A 27 -1.098 -1.786 -6.829 1.00 63.14 ATOM 429 CD1 LEU A 27 -1.973 -1.720 -4.900 1.00 14.14 ATOM 430 HD11 LEU A 27 -2.929 -2.223 -4.907 1.00 40.01 ATOM 431 HD12 LEU A 27 -1.534 -1.797 -3.916 1.00 44.01 ATOM 432 HD13 LEU A 27 -2.113 -0.679 -5.151 1.00 44.11 ATOM 433 CD2 LEU A 27 0.388 -2.356 -5.424 1.00 40.15 ATOM 434 HD21 LEU A 27 1.044 -2.066 -6.232 1.00 20.10 ATOM 435 HD22 LEU A 27 0.483 -1.650 -4.613 1.00 30.04 ATOM 436 HD23 LEU A 27 0.658 -3.342 -5.077 1.00 62.23 ATOM 437 C LEU A 27 -1.205 -5.982 -7.403 1.00 50.44 ATOM 438 O LEU A 27 -1.909 -6.329 -8.352 1.00 45.33 ATOM 439 N ASP A 28 -0.841 -6.811 -6.432 1.00 1.35 ATOM 440 H ASP A 28 -0.279 -6.475 -5.702 1.00 11.41 ATOM 441 CA ASP A 28 -1.257 -8.208 -6.423 1.00 34.33 ATOM 442 HA ASP A 28 -1.597 -8.459 -7.416 1.00 61.42 ATOM 443 CB ASP A 28 -0.078 -9.112 -6.057 1.00 55.44 ATOM 444 HB2 ASP A 28 -0.454 -10.077 -5.751 1.00 14.03 ATOM 445 HB3 ASP A 28 0.554 -9.235 -6.924 1.00 41.00 ATOM 446 CG ASP A 28 0.758 -8.543 -4.928 1.00 65.04 ATOM 447 OD1 ASP A 28 0.201 -7.805 -4.089 1.00 54.24 ATOM 448 OD2 ASP A 28 1.971 -8.837 -4.883 1.00 42.13 ATOM 449 C ASP A 28 -2.405 -8.427 -5.442 1.00 30.21 ATOM 450 O ASP A 28 -2.383 -7.918 -4.320 1.00 61.43 ATOM 451 N LEU A 29 -3.407 -9.186 -5.872 1.00 11.03 ATOM 452 H LEU A 29 -3.368 -9.563 -6.775 1.00 33.52 ATOM 453 CA LEU A 29 -4.565 -9.472 -5.032 1.00 12.32 ATOM 454 HA LEU A 29 -4.259 -9.375 -4.001 1.00 3.00 ATOM 455 CB LEU A 29 -5.685 -8.469 -5.315 1.00 72.12 ATOM 456 HB2 LEU A 29 -5.312 -7.483 -5.087 1.00 5.11 ATOM 457 HB3 LEU A 29 -5.922 -8.528 -6.368 1.00 41.21 ATOM 458 CG LEU A 29 -6.982 -8.672 -4.530 1.00 42.33 ATOM 459 HG LEU A 29 -7.033 -9.697 -4.190 1.00 41.04 ATOM 460 CD1 LEU A 29 -7.011 -7.770 -3.306 1.00 71.10 ATOM 461 HD11 LEU A 29 -6.129 -7.147 -3.297 1.00 11.03 ATOM 462 HD12 LEU A 29 -7.892 -7.146 -3.339 1.00 72.43 ATOM 463 HD13 LEU A 29 -7.033 -8.377 -2.413 1.00 1.43 ATOM 464 CD2 LEU A 29 -8.189 -8.408 -5.418 1.00 73.11 ATOM 465 HD21 LEU A 29 -8.285 -9.204 -6.142 1.00 5.01 ATOM 466 HD22 LEU A 29 -9.081 -8.366 -4.810 1.00 42.00 ATOM 467 HD23 LEU A 29 -8.060 -7.467 -5.932 1.00 65.44 ATOM 468 C LEU A 29 -5.069 -10.893 -5.264 1.00 4.23 ATOM 469 O LEU A 29 -5.111 -11.369 -6.398 1.00 12.43 ATOM 470 N GLU A 30 -5.451 -11.564 -4.182 1.00 3.25 ATOM 471 H GLU A 30 -5.393 -11.130 -3.305 1.00 31.23 ATOM 472 CA GLU A 30 -5.953 -12.930 -4.268 1.00 63.14 ATOM 473 HA GLU A 30 -5.732 -13.302 -5.257 1.00 73.15 ATOM 474 CB GLU A 30 -5.256 -13.820 -3.236 1.00 52.54 ATOM 475 HB2 GLU A 30 -4.208 -13.560 -3.203 1.00 54.35 ATOM 476 HB3 GLU A 30 -5.694 -13.635 -2.266 1.00 40.35 ATOM 477 CG GLU A 30 -5.371 -15.305 -3.536 1.00 54.42 ATOM 478 HG2 GLU A 30 -6.309 -15.667 -3.142 1.00 51.10 ATOM 479 HG3 GLU A 30 -5.354 -15.445 -4.607 1.00 31.21 ATOM 480 CD GLU A 30 -4.244 -16.113 -2.923 1.00 14.33 ATOM 481 OE1 GLU A 30 -4.120 -17.308 -3.262 1.00 23.31 ATOM 482 OE2 GLU A 30 -3.488 -15.550 -2.104 1.00 22.51 ATOM 483 C GLU A 30 -7.463 -12.970 -4.053 1.00 40.54 ATOM 484 O GLU A 30 -7.987 -12.338 -3.136 1.00 55.11 ATOM 485 N VAL A 31 -8.157 -13.716 -4.907 1.00 0.02 ATOM 486 H VAL A 31 -7.683 -14.196 -5.617 1.00 45.02 ATOM 487 CA VAL A 31 -9.607 -13.839 -4.811 1.00 64.00 ATOM 488 HA VAL A 31 -9.960 -13.093 -4.114 1.00 42.11 ATOM 489 CB VAL A 31 -10.282 -13.588 -6.172 1.00 54.41 ATOM 490 HB VAL A 31 -11.317 -13.888 -6.098 1.00 72.14 ATOM 491 CG1 VAL A 31 -10.240 -12.108 -6.524 1.00 74.41 ATOM 492 HG11 VAL A 31 -9.254 -11.718 -6.321 1.00 52.03 ATOM 493 HG12 VAL A 31 -10.470 -11.981 -7.572 1.00 24.11 ATOM 494 HG13 VAL A 31 -10.968 -11.576 -5.929 1.00 42.02 ATOM 495 CG2 VAL A 31 -9.619 -14.422 -7.258 1.00 12.52 ATOM 496 HG21 VAL A 31 -10.125 -14.257 -8.198 1.00 33.13 ATOM 497 HG22 VAL A 31 -8.583 -14.132 -7.352 1.00 21.04 ATOM 498 HG23 VAL A 31 -9.678 -15.467 -6.995 1.00 74.41 ATOM 499 C VAL A 31 -10.009 -15.219 -4.304 1.00 23.34 ATOM 500 O VAL A 31 -9.459 -16.233 -4.733 1.00 21.02 ATOM 501 N GLU A 32 -10.972 -15.250 -3.388 1.00 3.23 ATOM 502 H GLU A 32 -11.371 -14.408 -3.085 1.00 52.43 ATOM 503 CA GLU A 32 -11.447 -16.507 -2.822 1.00 11.34 ATOM 504 HA GLU A 32 -10.955 -17.313 -3.344 1.00 4.11 ATOM 505 CB GLU A 32 -11.094 -16.588 -1.335 1.00 64.32 ATOM 506 HB2 GLU A 32 -10.046 -16.356 -1.213 1.00 41.12 ATOM 507 HB3 GLU A 32 -11.680 -15.857 -0.798 1.00 22.41 ATOM 508 CG GLU A 32 -11.355 -17.953 -0.721 1.00 72.54 ATOM 509 HG2 GLU A 32 -12.403 -18.188 -0.831 1.00 34.35 ATOM 510 HG3 GLU A 32 -10.766 -18.690 -1.248 1.00 1.30 ATOM 511 CD GLU A 32 -10.998 -18.009 0.751 1.00 22.22 ATOM 512 OE1 GLU A 32 -10.643 -16.953 1.315 1.00 13.23 ATOM 513 OE2 GLU A 32 -11.072 -19.108 1.339 1.00 31.22 ATOM 514 C GLU A 32 -12.955 -16.650 -3.006 1.00 32.43 ATOM 515 O GLU A 32 -13.737 -15.889 -2.435 1.00 22.52 ATOM 516 N PHE A 33 -13.357 -17.631 -3.807 1.00 64.34 ATOM 517 H PHE A 33 -12.686 -18.205 -4.234 1.00 4.20 ATOM 518 CA PHE A 33 -14.770 -17.875 -4.069 1.00 14.33 ATOM 519 HA PHE A 33 -15.255 -16.918 -4.184 1.00 10.54 ATOM 520 CB PHE A 33 -14.941 -18.678 -5.360 1.00 33.03 ATOM 521 HB2 PHE A 33 -14.050 -18.576 -5.960 1.00 4.33 ATOM 522 HB3 PHE A 33 -15.086 -19.719 -5.111 1.00 45.41 ATOM 523 CG PHE A 33 -16.110 -18.234 -6.192 1.00 10.20 ATOM 524 CD1 PHE A 33 -17.269 -17.769 -5.591 1.00 5.21 ATOM 525 HD1 PHE A 33 -17.326 -17.727 -4.512 1.00 70.11 ATOM 526 CE1 PHE A 33 -18.346 -17.359 -6.354 1.00 2.12 ATOM 527 HE1 PHE A 33 -19.243 -16.999 -5.872 1.00 60.22 ATOM 528 CZ PHE A 33 -18.274 -17.412 -7.732 1.00 23.11 ATOM 529 HZ PHE A 33 -19.114 -17.092 -8.330 1.00 2.32 ATOM 530 CE2 PHE A 33 -17.124 -17.873 -8.343 1.00 51.14 ATOM 531 HE2 PHE A 33 -17.065 -17.916 -9.421 1.00 14.32 ATOM 532 CD2 PHE A 33 -16.050 -18.282 -7.575 1.00 53.24 ATOM 533 HD2 PHE A 33 -15.153 -18.643 -8.055 1.00 65.02 ATOM 534 C PHE A 33 -15.419 -18.618 -2.904 1.00 63.04 ATOM 535 O PHE A 33 -15.243 -19.827 -2.751 1.00 10.23 ATOM 536 N ASP A 34 -16.168 -17.886 -2.087 1.00 63.20 ATOM 537 H ASP A 34 -16.269 -16.927 -2.262 1.00 75.11 ATOM 538 CA ASP A 34 -16.843 -18.475 -0.936 1.00 52.14 ATOM 539 HA ASP A 34 -16.241 -19.298 -0.583 1.00 44.13 ATOM 540 CB ASP A 34 -16.981 -17.443 0.184 1.00 24.02 ATOM 541 HB2 ASP A 34 -16.010 -17.018 0.395 1.00 62.14 ATOM 542 HB3 ASP A 34 -17.650 -16.659 -0.137 1.00 71.04 ATOM 543 CG ASP A 34 -17.526 -18.047 1.463 1.00 14.43 ATOM 544 OD1 ASP A 34 -17.655 -17.307 2.461 1.00 14.41 ATOM 545 OD2 ASP A 34 -17.825 -19.259 1.466 1.00 15.12 ATOM 546 C ASP A 34 -18.219 -19.006 -1.327 1.00 61.01 ATOM 547 O ASP A 34 -19.216 -18.725 -0.662 1.00 24.14 ATOM 548 N SER A 35 -18.265 -19.774 -2.411 1.00 32.11 ATOM 549 H SER A 35 -17.436 -19.962 -2.899 1.00 51.11 ATOM 550 CA SER A 35 -19.519 -20.341 -2.893 1.00 53.54 ATOM 551 HA SER A 35 -20.231 -20.309 -2.082 1.00 30.21 ATOM 552 CB SER A 35 -20.060 -19.515 -4.062 1.00 51.23 ATOM 553 HB2 SER A 35 -19.322 -18.784 -4.355 1.00 51.31 ATOM 554 HB3 SER A 35 -20.269 -20.170 -4.896 1.00 3.21 ATOM 555 OG SER A 35 -21.253 -18.840 -3.701 1.00 70.44 ATOM 556 HG SER A 35 -21.718 -19.348 -3.032 1.00 41.31 ATOM 557 C SER A 35 -19.329 -21.791 -3.326 1.00 34.34 ATOM 558 O SER A 35 -18.223 -22.329 -3.269 1.00 31.42 ATOM 559 N THR A 36 -20.418 -22.421 -3.758 1.00 44.45 ATOM 560 H THR A 36 -21.270 -21.938 -3.780 1.00 73.34 ATOM 561 CA THR A 36 -20.373 -23.809 -4.200 1.00 0.14 ATOM 562 HA THR A 36 -19.342 -24.062 -4.402 1.00 53.55 ATOM 563 CB THR A 36 -20.899 -24.762 -3.110 1.00 1.14 ATOM 564 HB THR A 36 -21.158 -25.704 -3.571 1.00 72.01 ATOM 565 OG1 THR A 36 -22.066 -24.206 -2.495 1.00 15.04 ATOM 566 HG1 THR A 36 -22.698 -23.956 -3.174 1.00 3.33 ATOM 567 CG2 THR A 36 -19.835 -25.015 -2.053 1.00 5.04 ATOM 568 HG21 THR A 36 -19.684 -26.079 -1.941 1.00 43.41 ATOM 569 HG22 THR A 36 -18.908 -24.550 -2.356 1.00 12.11 ATOM 570 HG23 THR A 36 -20.156 -24.596 -1.110 1.00 70.25 ATOM 571 C THR A 36 -21.191 -24.009 -5.471 1.00 5.54 ATOM 572 O THR A 36 -21.760 -25.077 -5.692 1.00 61.34 ATOM 573 N ASP A 37 -21.244 -22.974 -6.302 1.00 61.25 ATOM 574 H ASP A 37 -20.769 -22.149 -6.070 1.00 42.20 ATOM 575 CA ASP A 37 -21.991 -23.037 -7.553 1.00 41.14 ATOM 576 HA ASP A 37 -22.639 -23.899 -7.510 1.00 21.21 ATOM 577 CB ASP A 37 -22.846 -21.781 -7.725 1.00 13.41 ATOM 578 HB2 ASP A 37 -22.486 -21.013 -7.055 1.00 62.23 ATOM 579 HB3 ASP A 37 -22.762 -21.432 -8.744 1.00 33.23 ATOM 580 CG ASP A 37 -24.310 -22.031 -7.422 1.00 34.42 ATOM 581 OD1 ASP A 37 -24.825 -23.097 -7.820 1.00 71.44 ATOM 582 OD2 ASP A 37 -24.941 -21.162 -6.785 1.00 74.12 ATOM 583 C ASP A 37 -21.048 -23.191 -8.742 1.00 64.24 ATOM 584 O ASP A 37 -20.411 -22.229 -9.171 1.00 44.10 ATOM 585 N ASP A 38 -20.963 -24.408 -9.270 1.00 1.53 ATOM 586 H ASP A 38 -21.496 -25.134 -8.884 1.00 21.15 ATOM 587 CA ASP A 38 -20.097 -24.688 -10.409 1.00 74.33 ATOM 588 HA ASP A 38 -19.074 -24.566 -10.087 1.00 15.20 ATOM 589 CB ASP A 38 -20.299 -26.127 -10.888 1.00 22.04 ATOM 590 HB2 ASP A 38 -21.324 -26.418 -10.710 1.00 61.52 ATOM 591 HB3 ASP A 38 -20.092 -26.180 -11.946 1.00 41.33 ATOM 592 CG ASP A 38 -19.391 -27.108 -10.171 1.00 54.32 ATOM 593 OD1 ASP A 38 -18.164 -26.879 -10.156 1.00 44.44 ATOM 594 OD2 ASP A 38 -19.909 -28.104 -9.624 1.00 50.34 ATOM 595 C ASP A 38 -20.372 -23.716 -11.552 1.00 64.04 ATOM 596 O ASP A 38 -19.474 -23.379 -12.325 1.00 23.43 ATOM 597 N LYS A 39 -21.618 -23.268 -11.655 1.00 74.44 ATOM 598 H LYS A 39 -22.290 -23.573 -11.009 1.00 74.34 ATOM 599 CA LYS A 39 -22.013 -22.335 -12.704 1.00 5.45 ATOM 600 HA LYS A 39 -21.881 -22.828 -13.654 1.00 62.34 ATOM 601 CB LYS A 39 -23.484 -21.947 -12.543 1.00 12.02 ATOM 602 HB2 LYS A 39 -24.003 -22.750 -12.041 1.00 21.34 ATOM 603 HB3 LYS A 39 -23.545 -21.056 -11.935 1.00 41.51 ATOM 604 CG LYS A 39 -24.189 -21.674 -13.860 1.00 62.35 ATOM 605 HG2 LYS A 39 -24.100 -20.624 -14.095 1.00 63.15 ATOM 606 HG3 LYS A 39 -23.719 -22.260 -14.638 1.00 24.25 ATOM 607 CD LYS A 39 -25.662 -22.039 -13.791 1.00 13.22 ATOM 608 HD2 LYS A 39 -25.761 -23.114 -13.826 1.00 5.45 ATOM 609 HD3 LYS A 39 -26.072 -21.668 -12.862 1.00 54.21 ATOM 610 CE LYS A 39 -26.441 -21.437 -14.951 1.00 23.03 ATOM 611 HE2 LYS A 39 -25.978 -21.745 -15.876 1.00 13.02 ATOM 612 HE3 LYS A 39 -27.455 -21.805 -14.916 1.00 34.45 ATOM 613 NZ LYS A 39 -26.463 -19.949 -14.891 1.00 63.23 ATOM 614 HZ1 LYS A 39 -26.577 -19.632 -13.907 1.00 65.51 ATOM 615 HZ2 LYS A 39 -25.573 -19.563 -15.268 1.00 31.44 ATOM 616 HZ3 LYS A 39 -27.254 -19.581 -15.457 1.00 14.35 ATOM 617 C LYS A 39 -21.140 -21.084 -12.674 1.00 12.31 ATOM 618 O LYS A 39 -20.552 -20.703 -13.685 1.00 52.43 ATOM 619 N GLU A 40 -21.061 -20.451 -11.508 1.00 4.44 ATOM 620 H GLU A 40 -21.553 -20.803 -10.737 1.00 63.42 ATOM 621 CA GLU A 40 -20.259 -19.243 -11.348 1.00 20.12 ATOM 622 HA GLU A 40 -20.387 -18.640 -12.234 1.00 72.30 ATOM 623 CB GLU A 40 -20.734 -18.446 -10.131 1.00 54.24 ATOM 624 HB2 GLU A 40 -20.117 -17.566 -10.029 1.00 4.21 ATOM 625 HB3 GLU A 40 -21.757 -18.139 -10.295 1.00 30.20 ATOM 626 CG GLU A 40 -20.673 -19.227 -8.830 1.00 34.22 ATOM 627 HG2 GLU A 40 -21.269 -20.122 -8.933 1.00 51.34 ATOM 628 HG3 GLU A 40 -19.646 -19.500 -8.637 1.00 35.55 ATOM 629 CD GLU A 40 -21.195 -18.433 -7.648 1.00 24.23 ATOM 630 OE1 GLU A 40 -21.381 -17.207 -7.793 1.00 40.25 ATOM 631 OE2 GLU A 40 -21.416 -19.037 -6.578 1.00 24.35 ATOM 632 C GLU A 40 -18.780 -19.588 -11.197 1.00 51.23 ATOM 633 O GLU A 40 -17.914 -18.900 -11.739 1.00 24.43 ATOM 634 N ILE A 41 -18.500 -20.656 -10.458 1.00 41.13 ATOM 635 H ILE A 41 -19.234 -21.163 -10.053 1.00 42.21 ATOM 636 CA ILE A 41 -17.127 -21.092 -10.237 1.00 21.22 ATOM 637 HA ILE A 41 -16.606 -20.301 -9.716 1.00 71.42 ATOM 638 CB ILE A 41 -17.073 -22.362 -9.367 1.00 71.45 ATOM 639 HB ILE A 41 -17.643 -23.134 -9.862 1.00 24.42 ATOM 640 CG2 ILE A 41 -15.638 -22.848 -9.228 1.00 31.22 ATOM 641 HG21 ILE A 41 -15.367 -23.425 -10.100 1.00 2.22 ATOM 642 HG22 ILE A 41 -14.978 -21.998 -9.138 1.00 65.52 ATOM 643 HG23 ILE A 41 -15.551 -23.466 -8.346 1.00 75.13 ATOM 644 CG1 ILE A 41 -17.686 -22.092 -7.992 1.00 1.41 ATOM 645 HG12 ILE A 41 -16.950 -21.613 -7.365 1.00 32.53 ATOM 646 HG13 ILE A 41 -18.536 -21.434 -8.108 1.00 23.41 ATOM 647 CD1 ILE A 41 -18.158 -23.342 -7.284 1.00 25.23 ATOM 648 HD11 ILE A 41 -18.725 -23.067 -6.407 1.00 22.11 ATOM 649 HD12 ILE A 41 -18.782 -23.919 -7.950 1.00 24.52 ATOM 650 HD13 ILE A 41 -17.303 -23.933 -6.989 1.00 21.11 ATOM 651 C ILE A 41 -16.416 -21.364 -11.558 1.00 54.25 ATOM 652 O ILE A 41 -15.230 -21.074 -11.707 1.00 41.21 ATOM 653 N GLU A 42 -17.152 -21.921 -12.516 1.00 3.41 ATOM 654 H GLU A 42 -18.092 -22.129 -12.337 1.00 14.43 ATOM 655 CA GLU A 42 -16.591 -22.230 -13.826 1.00 73.10 ATOM 656 HA GLU A 42 -15.639 -22.715 -13.673 1.00 41.33 ATOM 657 CB GLU A 42 -17.516 -23.181 -14.589 1.00 41.22 ATOM 658 HB2 GLU A 42 -18.530 -22.817 -14.512 1.00 20.12 ATOM 659 HB3 GLU A 42 -17.225 -23.189 -15.629 1.00 44.42 ATOM 660 CG GLU A 42 -17.480 -24.610 -14.073 1.00 42.44 ATOM 661 HG2 GLU A 42 -17.407 -24.588 -12.996 1.00 70.34 ATOM 662 HG3 GLU A 42 -18.395 -25.106 -14.361 1.00 62.04 ATOM 663 CD GLU A 42 -16.307 -25.398 -14.622 1.00 23.40 ATOM 664 OE1 GLU A 42 -15.502 -24.815 -15.379 1.00 34.13 ATOM 665 OE2 GLU A 42 -16.193 -26.598 -14.295 1.00 60.13 ATOM 666 C GLU A 42 -16.371 -20.957 -14.638 1.00 4.11 ATOM 667 O GLU A 42 -15.391 -20.840 -15.373 1.00 60.11 ATOM 668 N GLU A 43 -17.290 -20.006 -14.498 1.00 65.45 ATOM 669 H GLU A 43 -18.048 -20.159 -13.897 1.00 51.21 ATOM 670 CA GLU A 43 -17.196 -18.743 -15.220 1.00 2.31 ATOM 671 HA GLU A 43 -17.003 -18.967 -16.258 1.00 51.10 ATOM 672 CB GLU A 43 -18.513 -17.971 -15.115 1.00 1.15 ATOM 673 HB2 GLU A 43 -18.691 -17.726 -14.078 1.00 20.23 ATOM 674 HB3 GLU A 43 -18.425 -17.055 -15.681 1.00 34.42 ATOM 675 CG GLU A 43 -19.714 -18.742 -15.637 1.00 5.30 ATOM 676 HG2 GLU A 43 -19.447 -19.784 -15.722 1.00 23.42 ATOM 677 HG3 GLU A 43 -20.527 -18.635 -14.934 1.00 61.54 ATOM 678 CD GLU A 43 -20.177 -18.249 -16.994 1.00 74.20 ATOM 679 OE1 GLU A 43 -19.312 -17.934 -17.838 1.00 11.04 ATOM 680 OE2 GLU A 43 -21.405 -18.179 -17.212 1.00 42.44 ATOM 681 C GLU A 43 -16.050 -17.891 -14.680 1.00 32.53 ATOM 682 O GLU A 43 -15.390 -17.172 -15.429 1.00 41.32 ATOM 683 N PHE A 44 -15.821 -17.979 -13.374 1.00 2.13 ATOM 684 H PHE A 44 -16.381 -18.570 -12.828 1.00 72.45 ATOM 685 CA PHE A 44 -14.757 -17.216 -12.732 1.00 25.22 ATOM 686 HA PHE A 44 -14.902 -16.175 -12.976 1.00 34.33 ATOM 687 CB PHE A 44 -14.823 -17.386 -11.213 1.00 33.24 ATOM 688 HB2 PHE A 44 -15.853 -17.316 -10.895 1.00 5.15 ATOM 689 HB3 PHE A 44 -14.435 -18.358 -10.949 1.00 61.42 ATOM 690 CG PHE A 44 -14.036 -16.353 -10.459 1.00 13.34 ATOM 691 CD1 PHE A 44 -14.273 -15.002 -10.657 1.00 63.00 ATOM 692 HD1 PHE A 44 -15.032 -14.695 -11.362 1.00 53.23 ATOM 693 CE1 PHE A 44 -13.551 -14.048 -9.965 1.00 24.35 ATOM 694 HE1 PHE A 44 -13.745 -12.999 -10.129 1.00 43.24 ATOM 695 CZ PHE A 44 -12.580 -14.439 -9.064 1.00 23.54 ATOM 696 HZ PHE A 44 -12.015 -13.696 -8.521 1.00 61.20 ATOM 697 CE2 PHE A 44 -12.335 -15.783 -8.856 1.00 41.10 ATOM 698 HE2 PHE A 44 -11.576 -16.091 -8.152 1.00 72.44 ATOM 699 CD2 PHE A 44 -13.060 -16.732 -9.552 1.00 22.03 ATOM 700 HD2 PHE A 44 -12.866 -17.782 -9.389 1.00 74.10 ATOM 701 C PHE A 44 -13.388 -17.655 -13.244 1.00 42.22 ATOM 702 O PHE A 44 -12.576 -16.829 -13.660 1.00 1.13 ATOM 703 N GLU A 45 -13.140 -18.961 -13.210 1.00 54.54 ATOM 704 H GLU A 45 -13.828 -19.569 -12.868 1.00 21.00 ATOM 705 CA GLU A 45 -11.870 -19.509 -13.670 1.00 43.30 ATOM 706 HA GLU A 45 -11.101 -19.181 -12.987 1.00 22.42 ATOM 707 CB GLU A 45 -11.918 -21.038 -13.668 1.00 71.10 ATOM 708 HB2 GLU A 45 -12.614 -21.363 -12.909 1.00 22.34 ATOM 709 HB3 GLU A 45 -12.268 -21.376 -14.632 1.00 53.12 ATOM 710 CG GLU A 45 -10.573 -21.689 -13.395 1.00 22.25 ATOM 711 HG2 GLU A 45 -9.962 -21.611 -14.282 1.00 12.25 ATOM 712 HG3 GLU A 45 -10.093 -21.166 -12.581 1.00 5.40 ATOM 713 CD GLU A 45 -10.698 -23.154 -13.022 1.00 15.43 ATOM 714 OE1 GLU A 45 -11.472 -23.871 -13.691 1.00 24.24 ATOM 715 OE2 GLU A 45 -10.025 -23.582 -12.062 1.00 23.03 ATOM 716 C GLU A 45 -11.533 -19.001 -15.069 1.00 64.42 ATOM 717 O GLU A 45 -10.441 -18.484 -15.307 1.00 70.42 ATOM 718 N ARG A 46 -12.478 -19.154 -15.991 1.00 63.01 ATOM 719 H ARG A 46 -13.327 -19.574 -15.740 1.00 52.45 ATOM 720 CA ARG A 46 -12.281 -18.714 -17.367 1.00 11.41 ATOM 721 HA ARG A 46 -11.353 -19.137 -17.722 1.00 34.14 ATOM 722 CB ARG A 46 -13.425 -19.210 -18.252 1.00 75.24 ATOM 723 HB2 ARG A 46 -13.280 -18.834 -19.254 1.00 43.32 ATOM 724 HB3 ARG A 46 -13.404 -20.289 -18.275 1.00 72.34 ATOM 725 CG ARG A 46 -14.800 -18.771 -17.775 1.00 1.13 ATOM 726 HG2 ARG A 46 -14.918 -19.052 -16.739 1.00 23.24 ATOM 727 HG3 ARG A 46 -14.878 -17.698 -17.870 1.00 24.14 ATOM 728 CD ARG A 46 -15.907 -19.422 -18.589 1.00 40.31 ATOM 729 HD2 ARG A 46 -16.817 -18.857 -18.451 1.00 42.32 ATOM 730 HD3 ARG A 46 -15.627 -19.403 -19.632 1.00 24.24 ATOM 731 NE ARG A 46 -16.143 -20.805 -18.185 1.00 63.22 ATOM 732 HE ARG A 46 -15.717 -21.116 -17.360 1.00 1.24 ATOM 733 CZ ARG A 46 -16.898 -21.653 -18.874 1.00 62.43 ATOM 734 NH1 ARG A 46 -17.487 -21.262 -19.996 1.00 1.54 ATOM 735 HH11 ARG A 46 -17.362 -20.325 -20.324 1.00 72.50 ATOM 736 HH12 ARG A 46 -18.054 -21.903 -20.513 1.00 50.42 ATOM 737 NH2 ARG A 46 -17.064 -22.897 -18.442 1.00 55.12 ATOM 738 HH21 ARG A 46 -16.622 -23.196 -17.597 1.00 62.05 ATOM 739 HH22 ARG A 46 -17.633 -23.534 -18.961 1.00 60.42 ATOM 740 C ARG A 46 -12.188 -17.192 -17.443 1.00 33.42 ATOM 741 O ARG A 46 -11.346 -16.647 -18.156 1.00 10.32 ATOM 742 N ASP A 47 -13.059 -16.514 -16.704 1.00 35.31 ATOM 743 H ASP A 47 -13.707 -17.006 -16.156 1.00 62.32 ATOM 744 CA ASP A 47 -13.076 -15.056 -16.687 1.00 21.23 ATOM 745 HA ASP A 47 -13.289 -14.715 -17.688 1.00 70.15 ATOM 746 CB ASP A 47 -14.169 -14.548 -15.746 1.00 33.24 ATOM 747 HB2 ASP A 47 -14.227 -15.200 -14.886 1.00 4.12 ATOM 748 HB3 ASP A 47 -13.919 -13.550 -15.419 1.00 40.44 ATOM 749 CG ASP A 47 -15.532 -14.510 -16.409 1.00 10.31 ATOM 750 OD1 ASP A 47 -16.467 -13.937 -15.811 1.00 34.21 ATOM 751 OD2 ASP A 47 -15.663 -15.051 -17.526 1.00 71.32 ATOM 752 C ASP A 47 -11.721 -14.503 -16.258 1.00 3.43 ATOM 753 O ASP A 47 -11.248 -13.503 -16.799 1.00 32.25 ATOM 754 N MET A 48 -11.101 -15.158 -15.282 1.00 33.52 ATOM 755 H MET A 48 -11.528 -15.949 -14.890 1.00 12.23 ATOM 756 CA MET A 48 -9.800 -14.731 -14.780 1.00 71.44 ATOM 757 HA MET A 48 -9.866 -13.680 -14.543 1.00 24.30 ATOM 758 CB MET A 48 -9.439 -15.506 -13.512 1.00 32.43 ATOM 759 HB2 MET A 48 -9.374 -16.557 -13.752 1.00 40.01 ATOM 760 HB3 MET A 48 -8.478 -15.166 -13.157 1.00 2.11 ATOM 761 CG MET A 48 -10.449 -15.336 -12.388 1.00 24.41 ATOM 762 HG2 MET A 48 -11.286 -14.763 -12.757 1.00 70.32 ATOM 763 HG3 MET A 48 -10.791 -16.313 -12.080 1.00 74.23 ATOM 764 SD MET A 48 -9.757 -14.488 -10.955 1.00 63.02 ATOM 765 CE MET A 48 -10.236 -12.797 -11.299 1.00 14.12 ATOM 766 HE1 MET A 48 -11.291 -12.675 -11.103 1.00 34.01 ATOM 767 HE2 MET A 48 -9.673 -12.127 -10.666 1.00 30.30 ATOM 768 HE3 MET A 48 -10.034 -12.569 -12.335 1.00 1.31 ATOM 769 C MET A 48 -8.718 -14.931 -15.837 1.00 52.21 ATOM 770 O MET A 48 -7.908 -14.038 -16.084 1.00 73.13 ATOM 771 N GLU A 49 -8.712 -16.107 -16.456 1.00 65.15 ATOM 772 H GLU A 49 -9.383 -16.779 -16.215 1.00 53.54 ATOM 773 CA GLU A 49 -7.728 -16.422 -17.486 1.00 23.25 ATOM 774 HA GLU A 49 -6.750 -16.392 -17.030 1.00 23.34 ATOM 775 CB GLU A 49 -7.973 -17.825 -18.044 1.00 62.52 ATOM 776 HB2 GLU A 49 -8.959 -17.858 -18.483 1.00 41.14 ATOM 777 HB3 GLU A 49 -7.240 -18.027 -18.812 1.00 12.32 ATOM 778 CG GLU A 49 -7.879 -18.922 -16.997 1.00 34.41 ATOM 779 HG2 GLU A 49 -6.842 -19.190 -16.866 1.00 23.02 ATOM 780 HG3 GLU A 49 -8.274 -18.546 -16.064 1.00 64.42 ATOM 781 CD GLU A 49 -8.655 -20.167 -17.385 1.00 3.44 ATOM 782 OE1 GLU A 49 -9.377 -20.121 -18.402 1.00 72.53 ATOM 783 OE2 GLU A 49 -8.539 -21.185 -16.671 1.00 14.42 ATOM 784 C GLU A 49 -7.775 -15.398 -18.615 1.00 50.44 ATOM 785 O GLU A 49 -6.740 -14.998 -19.149 1.00 0.32 ATOM 786 N ASP A 50 -8.983 -14.978 -18.975 1.00 40.11 ATOM 787 H ASP A 50 -9.770 -15.334 -18.512 1.00 32.00 ATOM 788 CA ASP A 50 -9.167 -14.000 -20.041 1.00 4.20 ATOM 789 HA ASP A 50 -8.621 -14.345 -20.906 1.00 24.22 ATOM 790 CB ASP A 50 -10.648 -13.881 -20.403 1.00 43.34 ATOM 791 HB2 ASP A 50 -11.230 -14.473 -19.712 1.00 64.34 ATOM 792 HB3 ASP A 50 -10.948 -12.846 -20.326 1.00 74.20 ATOM 793 CG ASP A 50 -10.940 -14.362 -21.811 1.00 21.21 ATOM 794 OD1 ASP A 50 -11.879 -13.828 -22.438 1.00 61.31 ATOM 795 OD2 ASP A 50 -10.229 -15.272 -22.286 1.00 30.33 ATOM 796 C ASP A 50 -8.620 -12.637 -19.628 1.00 10.22 ATOM 797 O ASP A 50 -7.993 -11.940 -20.426 1.00 45.41 ATOM 798 N LEU A 51 -8.863 -12.262 -18.377 1.00 32.33 ATOM 799 H LEU A 51 -9.368 -12.860 -17.788 1.00 33.23 ATOM 800 CA LEU A 51 -8.396 -10.982 -17.857 1.00 14.40 ATOM 801 HA LEU A 51 -8.684 -10.214 -18.560 1.00 34.12 ATOM 802 CB LEU A 51 -9.049 -10.689 -16.505 1.00 22.34 ATOM 803 HB2 LEU A 51 -10.051 -11.088 -16.528 1.00 54.43 ATOM 804 HB3 LEU A 51 -8.477 -11.203 -15.745 1.00 11.13 ATOM 805 CG LEU A 51 -9.140 -9.215 -16.108 1.00 21.41 ATOM 806 HG LEU A 51 -8.292 -8.685 -16.520 1.00 75.13 ATOM 807 CD1 LEU A 51 -10.405 -8.588 -16.672 1.00 51.11 ATOM 808 HD11 LEU A 51 -10.141 -7.864 -17.429 1.00 12.02 ATOM 809 HD12 LEU A 51 -11.024 -9.357 -17.110 1.00 20.10 ATOM 810 HD13 LEU A 51 -10.948 -8.097 -15.878 1.00 74.13 ATOM 811 CD2 LEU A 51 -9.098 -9.067 -14.594 1.00 12.00 ATOM 812 HD21 LEU A 51 -10.086 -8.828 -14.228 1.00 61.03 ATOM 813 HD22 LEU A 51 -8.765 -9.993 -14.151 1.00 24.55 ATOM 814 HD23 LEU A 51 -8.414 -8.274 -14.329 1.00 34.23 ATOM 815 C LEU A 51 -6.878 -10.973 -17.714 1.00 42.33 ATOM 816 O LEU A 51 -6.233 -9.942 -17.903 1.00 2.22 ATOM 817 N ALA A 52 -6.313 -12.129 -17.382 1.00 71.02 ATOM 818 H ALA A 52 -6.880 -12.916 -17.245 1.00 73.03 ATOM 819 CA ALA A 52 -4.870 -12.255 -17.219 1.00 32.34 ATOM 820 HA ALA A 52 -4.549 -11.511 -16.504 1.00 43.25 ATOM 821 CB ALA A 52 -4.520 -13.627 -16.661 1.00 34.02 ATOM 822 HB1 ALA A 52 -5.428 -14.174 -16.455 1.00 34.13 ATOM 823 HB2 ALA A 52 -3.929 -14.170 -17.384 1.00 14.42 ATOM 824 HB3 ALA A 52 -3.955 -13.511 -15.748 1.00 1.10 ATOM 825 C ALA A 52 -4.145 -12.019 -18.539 1.00 52.51 ATOM 826 O ALA A 52 -3.048 -11.461 -18.566 1.00 2.12 ATOM 827 N LYS A 53 -4.765 -12.446 -19.634 1.00 22.31 ATOM 828 H LYS A 53 -5.638 -12.884 -19.548 1.00 54.34 ATOM 829 CA LYS A 53 -4.180 -12.281 -20.959 1.00 44.30 ATOM 830 HA LYS A 53 -3.128 -12.514 -20.889 1.00 1.43 ATOM 831 CB LYS A 53 -4.837 -13.241 -21.953 1.00 52.41 ATOM 832 HB2 LYS A 53 -4.077 -13.635 -22.611 1.00 21.10 ATOM 833 HB3 LYS A 53 -5.285 -14.057 -21.404 1.00 51.35 ATOM 834 CG LYS A 53 -5.914 -12.591 -22.804 1.00 54.23 ATOM 835 HG2 LYS A 53 -6.544 -11.984 -22.171 1.00 34.44 ATOM 836 HG3 LYS A 53 -5.443 -11.966 -23.550 1.00 31.30 ATOM 837 CD LYS A 53 -6.775 -13.630 -23.503 1.00 52.32 ATOM 838 HD2 LYS A 53 -7.020 -14.413 -22.802 1.00 23.35 ATOM 839 HD3 LYS A 53 -7.684 -13.158 -23.849 1.00 41.34 ATOM 840 CE LYS A 53 -6.053 -14.244 -24.692 1.00 44.45 ATOM 841 HE2 LYS A 53 -6.075 -13.542 -25.512 1.00 75.12 ATOM 842 HE3 LYS A 53 -5.027 -14.437 -24.413 1.00 74.21 ATOM 843 NZ LYS A 53 -6.686 -15.519 -25.128 1.00 64.20 ATOM 844 HZ1 LYS A 53 -7.565 -15.323 -25.647 1.00 52.53 ATOM 845 HZ2 LYS A 53 -6.039 -16.045 -25.750 1.00 63.01 ATOM 846 HZ3 LYS A 53 -6.909 -16.108 -24.300 1.00 63.33 ATOM 847 C LYS A 53 -4.334 -10.843 -21.446 1.00 64.51 ATOM 848 O LYS A 53 -3.503 -10.341 -22.204 1.00 32.30 ATOM 849 N LYS A 54 -5.400 -10.185 -21.005 1.00 72.32 ATOM 850 H LYS A 54 -6.027 -10.639 -20.403 1.00 24.53 ATOM 851 CA LYS A 54 -5.662 -8.804 -21.393 1.00 73.54 ATOM 852 HA LYS A 54 -5.436 -8.707 -22.444 1.00 40.43 ATOM 853 CB LYS A 54 -7.136 -8.460 -21.167 1.00 32.31 ATOM 854 HB2 LYS A 54 -7.674 -9.368 -20.936 1.00 0.02 ATOM 855 HB3 LYS A 54 -7.211 -7.784 -20.327 1.00 65.40 ATOM 856 CG LYS A 54 -7.799 -7.805 -22.366 1.00 50.01 ATOM 857 HG2 LYS A 54 -7.061 -7.229 -22.904 1.00 1.20 ATOM 858 HG3 LYS A 54 -8.197 -8.575 -23.011 1.00 73.32 ATOM 859 CD LYS A 54 -8.930 -6.882 -21.943 1.00 63.21 ATOM 860 HD2 LYS A 54 -9.495 -6.595 -22.817 1.00 70.22 ATOM 861 HD3 LYS A 54 -9.573 -7.409 -21.253 1.00 14.13 ATOM 862 CE LYS A 54 -8.401 -5.627 -21.266 1.00 40.35 ATOM 863 HE2 LYS A 54 -9.089 -5.336 -20.488 1.00 32.34 ATOM 864 HE3 LYS A 54 -7.437 -5.847 -20.831 1.00 53.04 ATOM 865 NZ LYS A 54 -8.253 -4.499 -22.228 1.00 23.12 ATOM 866 HZ1 LYS A 54 -8.884 -3.717 -21.961 1.00 1.41 ATOM 867 HZ2 LYS A 54 -7.271 -4.155 -22.226 1.00 12.42 ATOM 868 HZ3 LYS A 54 -8.496 -4.814 -23.189 1.00 31.33 ATOM 869 C LYS A 54 -4.778 -7.841 -20.608 1.00 61.31 ATOM 870 O LYS A 54 -4.181 -6.926 -21.176 1.00 64.21 ATOM 871 N THR A 55 -4.697 -8.054 -19.298 1.00 42.52 ATOM 872 H THR A 55 -5.196 -8.799 -18.904 1.00 51.11 ATOM 873 CA THR A 55 -3.885 -7.205 -18.435 1.00 52.32 ATOM 874 HA THR A 55 -4.026 -6.180 -18.747 1.00 60.03 ATOM 875 CB THR A 55 -4.317 -7.325 -16.962 1.00 34.14 ATOM 876 HB THR A 55 -3.585 -6.823 -16.345 1.00 71.14 ATOM 877 OG1 THR A 55 -4.382 -8.704 -16.581 1.00 3.00 ATOM 878 HG1 THR A 55 -3.570 -9.146 -16.841 1.00 23.02 ATOM 879 CG2 THR A 55 -5.672 -6.669 -16.740 1.00 4.35 ATOM 880 HG21 THR A 55 -6.431 -7.219 -17.275 1.00 62.50 ATOM 881 HG22 THR A 55 -5.903 -6.669 -15.685 1.00 33.13 ATOM 882 HG23 THR A 55 -5.642 -5.651 -17.101 1.00 73.52 ATOM 883 C THR A 55 -2.407 -7.558 -18.550 1.00 3.13 ATOM 884 O THR A 55 -1.540 -6.694 -18.421 1.00 33.12 ATOM 885 N GLY A 56 -2.125 -8.834 -18.794 1.00 21.34 ATOM 886 H GLY A 56 -2.857 -9.479 -18.887 1.00 30.31 ATOM 887 CA GLY A 56 -0.749 -9.279 -18.922 1.00 54.21 ATOM 888 HA2 GLY A 56 -0.710 -10.092 -19.631 1.00 51.05 ATOM 889 HA3 GLY A 56 -0.152 -8.460 -19.295 1.00 41.12 ATOM 890 C GLY A 56 -0.166 -9.748 -17.604 1.00 73.41 ATOM 891 O GLY A 56 1.028 -9.587 -17.352 1.00 51.34 ATOM 892 N VAL A 57 -1.011 -10.331 -16.759 1.00 11.41 ATOM 893 H VAL A 57 -1.951 -10.431 -17.016 1.00 54.12 ATOM 894 CA VAL A 57 -0.573 -10.825 -15.459 1.00 50.30 ATOM 895 HA VAL A 57 0.486 -10.632 -15.368 1.00 62.43 ATOM 896 CB VAL A 57 -1.296 -10.098 -14.310 1.00 35.34 ATOM 897 HB VAL A 57 -1.098 -10.632 -13.392 1.00 34.51 ATOM 898 CG1 VAL A 57 -0.768 -8.680 -14.158 1.00 14.12 ATOM 899 HG11 VAL A 57 -0.665 -8.228 -15.133 1.00 54.12 ATOM 900 HG12 VAL A 57 -1.459 -8.100 -13.564 1.00 32.35 ATOM 901 HG13 VAL A 57 0.194 -8.705 -13.669 1.00 4.40 ATOM 902 CG2 VAL A 57 -2.799 -10.094 -14.545 1.00 34.12 ATOM 903 HG21 VAL A 57 -3.137 -9.079 -14.695 1.00 75.41 ATOM 904 HG22 VAL A 57 -3.028 -10.683 -15.420 1.00 74.34 ATOM 905 HG23 VAL A 57 -3.299 -10.517 -13.686 1.00 14.43 ATOM 906 C VAL A 57 -0.816 -12.324 -15.331 1.00 31.33 ATOM 907 O VAL A 57 -1.726 -12.871 -15.954 1.00 44.53 ATOM 908 N GLN A 58 0.003 -12.983 -14.518 1.00 31.54 ATOM 909 H GLN A 58 0.709 -12.492 -14.049 1.00 35.23 ATOM 910 CA GLN A 58 -0.124 -14.421 -14.308 1.00 5.13 ATOM 911 HA GLN A 58 -0.495 -14.858 -15.222 1.00 55.30 ATOM 912 CB GLN A 58 1.241 -15.032 -13.984 1.00 33.32 ATOM 913 HB2 GLN A 58 1.792 -14.343 -13.361 1.00 60.54 ATOM 914 HB3 GLN A 58 1.089 -15.954 -13.441 1.00 2.51 ATOM 915 CG GLN A 58 2.078 -15.338 -15.215 1.00 43.21 ATOM 916 HG2 GLN A 58 1.684 -14.779 -16.051 1.00 33.40 ATOM 917 HG3 GLN A 58 3.096 -15.031 -15.027 1.00 4.41 ATOM 918 CD GLN A 58 2.074 -16.811 -15.573 1.00 1.01 ATOM 919 OE1 GLN A 58 1.268 -17.585 -15.055 1.00 63.14 ATOM 920 NE2 GLN A 58 2.977 -17.207 -16.463 1.00 14.12 ATOM 921 HE21 GLN A 58 3.587 -16.535 -16.832 1.00 44.44 ATOM 922 HE22 GLN A 58 2.997 -18.154 -16.712 1.00 11.52 ATOM 923 C GLN A 58 -1.109 -14.722 -13.183 1.00 61.24 ATOM 924 O GLN A 58 -1.360 -13.878 -12.323 1.00 32.23 ATOM 925 N ILE A 59 -1.664 -15.929 -13.197 1.00 62.45 ATOM 926 H ILE A 59 -1.423 -16.558 -13.909 1.00 53.15 ATOM 927 CA ILE A 59 -2.621 -16.342 -12.178 1.00 50.54 ATOM 928 HA ILE A 59 -2.574 -15.627 -11.369 1.00 22.31 ATOM 929 CB ILE A 59 -4.059 -16.355 -12.729 1.00 71.35 ATOM 930 HB ILE A 59 -4.733 -16.548 -11.909 1.00 73.52 ATOM 931 CG2 ILE A 59 -4.412 -15.000 -13.323 1.00 43.23 ATOM 932 HG21 ILE A 59 -4.599 -15.108 -14.381 1.00 72.05 ATOM 933 HG22 ILE A 59 -5.296 -14.614 -12.839 1.00 12.53 ATOM 934 HG23 ILE A 59 -3.590 -14.315 -13.171 1.00 71.54 ATOM 935 CG1 ILE A 59 -4.216 -17.459 -13.777 1.00 74.22 ATOM 936 HG12 ILE A 59 -3.525 -17.281 -14.585 1.00 63.43 ATOM 937 HG13 ILE A 59 -3.993 -18.413 -13.321 1.00 1.33 ATOM 938 CD1 ILE A 59 -5.607 -17.540 -14.366 1.00 55.40 ATOM 939 HD11 ILE A 59 -6.317 -17.764 -13.584 1.00 12.14 ATOM 940 HD12 ILE A 59 -5.861 -16.594 -14.821 1.00 42.35 ATOM 941 HD13 ILE A 59 -5.638 -18.319 -15.114 1.00 5.54 ATOM 942 C ILE A 59 -2.284 -17.726 -11.635 1.00 5.21 ATOM 943 O ILE A 59 -1.520 -18.473 -12.246 1.00 32.33 ATOM 944 N GLN A 60 -2.859 -18.060 -10.485 1.00 31.34 ATOM 945 H GLN A 60 -3.458 -17.421 -10.046 1.00 62.30 ATOM 946 CA GLN A 60 -2.620 -19.356 -9.860 1.00 3.35 ATOM 947 HA GLN A 60 -2.205 -20.013 -10.608 1.00 65.12 ATOM 948 CB GLN A 60 -1.619 -19.215 -8.712 1.00 4.44 ATOM 949 HB2 GLN A 60 -1.996 -18.488 -8.008 1.00 32.34 ATOM 950 HB3 GLN A 60 -1.522 -20.169 -8.215 1.00 44.11 ATOM 951 CG GLN A 60 -0.236 -18.769 -9.161 1.00 73.41 ATOM 952 HG2 GLN A 60 0.127 -19.463 -9.905 1.00 51.44 ATOM 953 HG3 GLN A 60 -0.314 -17.784 -9.596 1.00 43.11 ATOM 954 CD GLN A 60 0.760 -18.719 -8.020 1.00 64.41 ATOM 955 OE1 GLN A 60 0.380 -18.681 -6.850 1.00 22.25 ATOM 956 NE2 GLN A 60 2.045 -18.720 -8.356 1.00 3.54 ATOM 957 HE21 GLN A 60 2.274 -18.750 -9.309 1.00 23.14 ATOM 958 HE22 GLN A 60 2.711 -18.687 -7.638 1.00 51.14 ATOM 959 C GLN A 60 -3.921 -19.960 -9.343 1.00 55.13 ATOM 960 O GLN A 60 -4.507 -19.468 -8.379 1.00 13.05 ATOM 961 N LYS A 61 -4.370 -21.029 -9.992 1.00 62.30 ATOM 962 H LYS A 61 -3.858 -21.375 -10.754 1.00 74.10 ATOM 963 CA LYS A 61 -5.602 -21.702 -9.599 1.00 70.30 ATOM 964 HA LYS A 61 -6.310 -20.947 -9.295 1.00 13.33 ATOM 965 CB LYS A 61 -6.182 -22.481 -10.782 1.00 63.20 ATOM 966 HB2 LYS A 61 -5.369 -22.922 -11.340 1.00 60.11 ATOM 967 HB3 LYS A 61 -6.816 -23.270 -10.402 1.00 43.44 ATOM 968 CG LYS A 61 -7.003 -21.625 -11.731 1.00 5.35 ATOM 969 HG2 LYS A 61 -8.015 -21.561 -11.359 1.00 63.15 ATOM 970 HG3 LYS A 61 -6.570 -20.635 -11.773 1.00 61.11 ATOM 971 CD LYS A 61 -7.029 -22.212 -13.131 1.00 62.55 ATOM 972 HD2 LYS A 61 -6.225 -22.928 -13.228 1.00 14.42 ATOM 973 HD3 LYS A 61 -7.976 -22.710 -13.286 1.00 51.51 ATOM 974 CE LYS A 61 -6.857 -21.135 -14.191 1.00 62.12 ATOM 975 HE2 LYS A 61 -5.914 -20.636 -14.028 1.00 52.54 ATOM 976 HE3 LYS A 61 -6.852 -21.604 -15.164 1.00 54.54 ATOM 977 NZ LYS A 61 -7.954 -20.129 -14.142 1.00 44.15 ATOM 978 HZ1 LYS A 61 -8.608 -20.275 -14.938 1.00 2.51 ATOM 979 HZ2 LYS A 61 -8.483 -20.220 -13.252 1.00 4.15 ATOM 980 HZ3 LYS A 61 -7.560 -19.168 -14.203 1.00 21.02 ATOM 981 C LYS A 61 -5.356 -22.647 -8.427 1.00 11.44 ATOM 982 O LYS A 61 -4.473 -23.502 -8.483 1.00 34.33 ATOM 983 N GLN A 62 -6.143 -22.486 -7.368 1.00 0.53 ATOM 984 H GLN A 62 -6.828 -21.786 -7.383 1.00 73.04 ATOM 985 CA GLN A 62 -6.010 -23.325 -6.183 1.00 1.11 ATOM 986 HA GLN A 62 -5.378 -24.162 -6.439 1.00 41.30 ATOM 987 CB GLN A 62 -5.356 -22.538 -5.045 1.00 73.35 ATOM 988 HB2 GLN A 62 -6.037 -21.766 -4.720 1.00 50.22 ATOM 989 HB3 GLN A 62 -5.167 -23.210 -4.222 1.00 23.35 ATOM 990 CG GLN A 62 -4.042 -21.882 -5.436 1.00 61.14 ATOM 991 HG2 GLN A 62 -3.611 -22.431 -6.261 1.00 14.11 ATOM 992 HG3 GLN A 62 -4.240 -20.866 -5.746 1.00 23.44 ATOM 993 CD GLN A 62 -3.041 -21.857 -4.298 1.00 51.40 ATOM 994 OE1 GLN A 62 -3.405 -21.645 -3.141 1.00 1.02 ATOM 995 NE2 GLN A 62 -1.771 -22.073 -4.621 1.00 13.12 ATOM 996 HE21 GLN A 62 -1.555 -22.233 -5.564 1.00 22.34 ATOM 997 HE22 GLN A 62 -1.103 -22.061 -3.905 1.00 73.21 ATOM 998 C GLN A 62 -7.368 -23.855 -5.736 1.00 13.44 ATOM 999 O GLN A 62 -8.200 -23.104 -5.226 1.00 35.32 ATOM 1000 N TRP A 63 -7.586 -25.150 -5.930 1.00 65.22 ATOM 1001 H TRP A 63 -6.883 -25.697 -6.341 1.00 52.24 ATOM 1002 CA TRP A 63 -8.844 -25.780 -5.547 1.00 10.02 ATOM 1003 HA TRP A 63 -9.620 -25.031 -5.607 1.00 72.33 ATOM 1004 CB TRP A 63 -9.180 -26.922 -6.507 1.00 24.40 ATOM 1005 HB2 TRP A 63 -8.266 -27.416 -6.803 1.00 31.14 ATOM 1006 HB3 TRP A 63 -9.820 -27.631 -6.002 1.00 12.23 ATOM 1007 CG TRP A 63 -9.882 -26.467 -7.750 1.00 12.41 ATOM 1008 CD1 TRP A 63 -9.314 -26.205 -8.964 1.00 5.34 ATOM 1009 CD2 TRP A 63 -11.284 -26.218 -7.899 1.00 52.54 ATOM 1010 CE3 TRP A 63 -12.382 -26.302 -7.039 1.00 71.41 ATOM 1011 CE2 TRP A 63 -11.495 -25.808 -9.231 1.00 21.13 ATOM 1012 NE1 TRP A 63 -10.278 -25.808 -9.859 1.00 4.43 ATOM 1013 HD1 TRP A 63 -8.259 -26.298 -9.174 1.00 31.22 ATOM 1014 HE3 TRP A 63 -12.264 -26.612 -6.011 1.00 44.12 ATOM 1015 CZ3 TRP A 63 -13.635 -25.980 -7.525 1.00 31.14 ATOM 1016 CZ2 TRP A 63 -12.758 -25.484 -9.718 1.00 72.13 ATOM 1017 HE1 TRP A 63 -10.119 -25.565 -10.795 1.00 62.33 ATOM 1018 HZ3 TRP A 63 -14.496 -26.039 -6.874 1.00 65.32 ATOM 1019 CH2 TRP A 63 -13.815 -25.576 -8.854 1.00 52.11 ATOM 1020 HZ2 TRP A 63 -12.913 -25.172 -10.741 1.00 14.53 ATOM 1021 HH2 TRP A 63 -14.812 -25.334 -9.190 1.00 45.31 ATOM 1022 C TRP A 63 -8.777 -26.305 -4.117 1.00 1.52 ATOM 1023 O TRP A 63 -7.893 -27.089 -3.776 1.00 25.50 ATOM 1024 N GLN A 64 -9.716 -25.866 -3.285 1.00 55.14 ATOM 1025 H GLN A 64 -10.394 -25.241 -3.617 1.00 32.34 ATOM 1026 CA GLN A 64 -9.762 -26.292 -1.892 1.00 30.13 ATOM 1027 HA GLN A 64 -9.135 -27.165 -1.792 1.00 1.05 ATOM 1028 CB GLN A 64 -9.225 -25.187 -0.981 1.00 1.04 ATOM 1029 HB2 GLN A 64 -8.510 -24.596 -1.534 1.00 33.21 ATOM 1030 HB3 GLN A 64 -10.047 -24.554 -0.679 1.00 63.23 ATOM 1031 CG GLN A 64 -8.543 -25.710 0.273 1.00 24.01 ATOM 1032 HG2 GLN A 64 -7.558 -26.066 0.010 1.00 45.23 ATOM 1033 HG3 GLN A 64 -8.454 -24.901 0.983 1.00 40.00 ATOM 1034 CD GLN A 64 -9.308 -26.845 0.924 1.00 73.01 ATOM 1035 OE1 GLN A 64 -10.161 -26.621 1.784 1.00 62.42 ATOM 1036 NE2 GLN A 64 -9.008 -28.073 0.516 1.00 1.42 ATOM 1037 HE21 GLN A 64 -8.317 -28.175 -0.172 1.00 22.11 ATOM 1038 HE22 GLN A 64 -9.487 -28.825 0.920 1.00 3.25 ATOM 1039 C GLN A 64 -11.184 -26.660 -1.481 1.00 51.30 ATOM 1040 O GLN A 64 -11.947 -25.811 -1.022 1.00 33.13 ATOM 1041 N GLY A 65 -11.534 -27.931 -1.650 1.00 60.33 ATOM 1042 H GLY A 65 -10.884 -28.564 -2.021 1.00 44.00 ATOM 1043 CA GLY A 65 -12.864 -28.389 -1.293 1.00 10.43 ATOM 1044 HA2 GLY A 65 -12.837 -29.458 -1.143 1.00 52.34 ATOM 1045 HA3 GLY A 65 -13.159 -27.914 -0.369 1.00 12.54 ATOM 1046 C GLY A 65 -13.893 -28.067 -2.358 1.00 35.21 ATOM 1047 O GLY A 65 -13.825 -28.584 -3.472 1.00 73.02 ATOM 1048 N ASN A 66 -14.851 -27.212 -2.014 1.00 72.22 ATOM 1049 H ASN A 66 -14.852 -26.833 -1.110 1.00 74.25 ATOM 1050 CA ASN A 66 -15.901 -26.825 -2.949 1.00 53.51 ATOM 1051 HA ASN A 66 -15.768 -27.399 -3.853 1.00 74.14 ATOM 1052 CB ASN A 66 -17.278 -27.136 -2.360 1.00 14.14 ATOM 1053 HB2 ASN A 66 -18.038 -26.667 -2.968 1.00 71.32 ATOM 1054 HB3 ASN A 66 -17.431 -28.205 -2.360 1.00 42.34 ATOM 1055 CG ASN A 66 -17.426 -26.630 -0.937 1.00 72.54 ATOM 1056 OD1 ASN A 66 -16.700 -25.734 -0.507 1.00 31.43 ATOM 1057 ND2 ASN A 66 -18.370 -27.205 -0.201 1.00 1.14 ATOM 1058 HD21 ASN A 66 -18.911 -27.913 -0.610 1.00 5.31 ATOM 1059 HD22 ASN A 66 -18.488 -26.897 0.722 1.00 4.12 ATOM 1060 C ASN A 66 -15.805 -25.341 -3.290 1.00 14.50 ATOM 1061 O ASN A 66 -16.793 -24.716 -3.678 1.00 1.11 ATOM 1062 N LYS A 67 -14.609 -24.782 -3.143 1.00 40.51 ATOM 1063 H LYS A 67 -13.860 -25.332 -2.830 1.00 42.52 ATOM 1064 CA LYS A 67 -14.381 -23.372 -3.437 1.00 15.54 ATOM 1065 HA LYS A 67 -15.276 -22.980 -3.896 1.00 51.23 ATOM 1066 CB LYS A 67 -14.105 -22.599 -2.145 1.00 14.41 ATOM 1067 HB2 LYS A 67 -13.304 -23.088 -1.611 1.00 51.10 ATOM 1068 HB3 LYS A 67 -13.797 -21.595 -2.399 1.00 45.23 ATOM 1069 CG LYS A 67 -15.308 -22.508 -1.222 1.00 11.53 ATOM 1070 HG2 LYS A 67 -16.125 -22.043 -1.754 1.00 3.32 ATOM 1071 HG3 LYS A 67 -15.594 -23.505 -0.919 1.00 54.21 ATOM 1072 CD LYS A 67 -14.998 -21.685 0.018 1.00 34.41 ATOM 1073 HD2 LYS A 67 -14.123 -22.093 0.501 1.00 63.33 ATOM 1074 HD3 LYS A 67 -14.806 -20.664 -0.277 1.00 41.41 ATOM 1075 CE LYS A 67 -16.156 -21.706 1.004 1.00 55.31 ATOM 1076 HE2 LYS A 67 -16.118 -20.809 1.603 1.00 51.33 ATOM 1077 HE3 LYS A 67 -17.083 -21.729 0.450 1.00 72.03 ATOM 1078 NZ LYS A 67 -16.099 -22.892 1.903 1.00 51.42 ATOM 1079 HZ1 LYS A 67 -15.373 -22.751 2.634 1.00 63.01 ATOM 1080 HZ2 LYS A 67 -17.019 -23.033 2.366 1.00 33.45 ATOM 1081 HZ3 LYS A 67 -15.864 -23.744 1.355 1.00 20.01 ATOM 1082 C LYS A 67 -13.215 -23.198 -4.404 1.00 71.52 ATOM 1083 O LYS A 67 -12.298 -24.020 -4.441 1.00 31.24 ATOM 1084 N LEU A 68 -13.255 -22.125 -5.185 1.00 41.24 ATOM 1085 H LEU A 68 -14.011 -21.506 -5.111 1.00 21.51 ATOM 1086 CA LEU A 68 -12.200 -21.843 -6.153 1.00 1.13 ATOM 1087 HA LEU A 68 -11.529 -22.689 -6.167 1.00 50.01 ATOM 1088 CB LEU A 68 -12.797 -21.656 -7.549 1.00 31.54 ATOM 1089 HB2 LEU A 68 -13.705 -22.237 -7.600 1.00 15.23 ATOM 1090 HB3 LEU A 68 -13.034 -20.609 -7.669 1.00 10.23 ATOM 1091 CG LEU A 68 -11.908 -22.074 -8.720 1.00 71.34 ATOM 1092 HG LEU A 68 -11.791 -23.149 -8.710 1.00 33.40 ATOM 1093 CD1 LEU A 68 -12.550 -21.686 -10.043 1.00 14.41 ATOM 1094 HD11 LEU A 68 -11.797 -21.666 -10.817 1.00 14.23 ATOM 1095 HD12 LEU A 68 -13.311 -22.408 -10.299 1.00 55.35 ATOM 1096 HD13 LEU A 68 -12.999 -20.707 -9.952 1.00 24.34 ATOM 1097 CD2 LEU A 68 -10.527 -21.448 -8.592 1.00 30.43 ATOM 1098 HD21 LEU A 68 -10.627 -20.381 -8.457 1.00 25.53 ATOM 1099 HD22 LEU A 68 -10.017 -21.873 -7.740 1.00 33.14 ATOM 1100 HD23 LEU A 68 -9.957 -21.646 -9.488 1.00 32.45 ATOM 1101 C LEU A 68 -11.413 -20.599 -5.753 1.00 52.44 ATOM 1102 O LEU A 68 -11.974 -19.509 -5.633 1.00 75.51 ATOM 1103 N ARG A 69 -10.111 -20.768 -5.551 1.00 43.12 ATOM 1104 H ARG A 69 -9.721 -21.660 -5.663 1.00 33.44 ATOM 1105 CA ARG A 69 -9.247 -19.658 -5.167 1.00 23.44 ATOM 1106 HA ARG A 69 -9.870 -18.790 -5.014 1.00 43.12 ATOM 1107 CB ARG A 69 -8.516 -19.982 -3.862 1.00 10.40 ATOM 1108 HB2 ARG A 69 -9.223 -19.938 -3.046 1.00 70.05 ATOM 1109 HB3 ARG A 69 -8.115 -20.982 -3.927 1.00 3.43 ATOM 1110 CG ARG A 69 -7.373 -19.029 -3.552 1.00 12.22 ATOM 1111 HG2 ARG A 69 -6.546 -19.246 -4.212 1.00 55.31 ATOM 1112 HG3 ARG A 69 -7.709 -18.015 -3.713 1.00 24.15 ATOM 1113 CD ARG A 69 -6.903 -19.172 -2.113 1.00 31.53 ATOM 1114 HD2 ARG A 69 -7.132 -20.171 -1.771 1.00 51.12 ATOM 1115 HD3 ARG A 69 -5.835 -19.017 -2.080 1.00 70.31 ATOM 1116 NE ARG A 69 -7.550 -18.209 -1.227 1.00 12.43 ATOM 1117 HE ARG A 69 -8.294 -17.686 -1.591 1.00 12.23 ATOM 1118 CZ ARG A 69 -7.184 -18.008 0.034 1.00 21.54 ATOM 1119 NH1 ARG A 69 -6.180 -18.701 0.555 1.00 72.34 ATOM 1120 HH11 ARG A 69 -5.697 -19.376 -0.003 1.00 52.35 ATOM 1121 HH12 ARG A 69 -5.906 -18.548 1.504 1.00 4.22 ATOM 1122 NH2 ARG A 69 -7.822 -17.113 0.778 1.00 63.33 ATOM 1123 HH21 ARG A 69 -8.579 -16.589 0.389 1.00 44.01 ATOM 1124 HH22 ARG A 69 -7.545 -16.964 1.727 1.00 55.55 ATOM 1125 C ARG A 69 -8.234 -19.351 -6.266 1.00 54.02 ATOM 1126 O ARG A 69 -7.578 -20.252 -6.788 1.00 62.34 ATOM 1127 N ILE A 70 -8.115 -18.074 -6.613 1.00 4.13 ATOM 1128 H ILE A 70 -8.665 -17.402 -6.160 1.00 15.00 ATOM 1129 CA ILE A 70 -7.183 -17.648 -7.649 1.00 65.33 ATOM 1130 HA ILE A 70 -6.498 -18.463 -7.837 1.00 20.15 ATOM 1131 CB ILE A 70 -7.914 -17.318 -8.964 1.00 35.44 ATOM 1132 HB ILE A 70 -8.432 -16.380 -8.836 1.00 32.24 ATOM 1133 CG2 ILE A 70 -6.916 -17.157 -10.100 1.00 22.10 ATOM 1134 HG21 ILE A 70 -6.509 -18.123 -10.361 1.00 42.23 ATOM 1135 HG22 ILE A 70 -7.413 -16.732 -10.959 1.00 15.31 ATOM 1136 HG23 ILE A 70 -6.116 -16.502 -9.786 1.00 73.33 ATOM 1137 CG1 ILE A 70 -8.933 -18.411 -9.294 1.00 33.24 ATOM 1138 HG12 ILE A 70 -8.421 -19.356 -9.387 1.00 13.12 ATOM 1139 HG13 ILE A 70 -9.654 -18.475 -8.491 1.00 52.33 ATOM 1140 CD1 ILE A 70 -9.689 -18.164 -10.580 1.00 51.04 ATOM 1141 HD11 ILE A 70 -9.335 -17.251 -11.036 1.00 14.11 ATOM 1142 HD12 ILE A 70 -9.528 -18.990 -11.257 1.00 43.01 ATOM 1143 HD13 ILE A 70 -10.744 -18.075 -10.367 1.00 11.43 ATOM 1144 C ILE A 70 -6.385 -16.427 -7.204 1.00 53.01 ATOM 1145 O ILE A 70 -6.918 -15.530 -6.551 1.00 0.15 ATOM 1146 N ARG A 71 -5.106 -16.399 -7.564 1.00 53.30 ATOM 1147 H ARG A 71 -4.739 -17.144 -8.085 1.00 12.54 ATOM 1148 CA ARG A 71 -4.235 -15.287 -7.202 1.00 53.13 ATOM 1149 HA ARG A 71 -4.845 -14.524 -6.741 1.00 23.41 ATOM 1150 CB ARG A 71 -3.173 -15.748 -6.202 1.00 53.33 ATOM 1151 HB2 ARG A 71 -3.666 -16.208 -5.358 1.00 43.40 ATOM 1152 HB3 ARG A 71 -2.539 -16.479 -6.681 1.00 0.43 ATOM 1153 CG ARG A 71 -2.295 -14.621 -5.684 1.00 43.23 ATOM 1154 HG2 ARG A 71 -2.158 -13.893 -6.470 1.00 53.43 ATOM 1155 HG3 ARG A 71 -2.782 -14.156 -4.841 1.00 14.24 ATOM 1156 CD ARG A 71 -0.931 -15.133 -5.248 1.00 32.14 ATOM 1157 HD2 ARG A 71 -0.428 -15.553 -6.105 1.00 63.54 ATOM 1158 HD3 ARG A 71 -0.356 -14.304 -4.864 1.00 12.23 ATOM 1159 NE ARG A 71 -1.037 -16.157 -4.212 1.00 33.13 ATOM 1160 HE ARG A 71 -1.933 -16.482 -3.985 1.00 71.30 ATOM 1161 CZ ARG A 71 0.009 -16.664 -3.569 1.00 42.23 ATOM 1162 NH1 ARG A 71 1.234 -16.243 -3.855 1.00 33.23 ATOM 1163 HH11 ARG A 71 1.370 -15.542 -4.555 1.00 23.54 ATOM 1164 HH12 ARG A 71 2.020 -16.626 -3.369 1.00 10.54 ATOM 1165 NH2 ARG A 71 -0.168 -17.593 -2.639 1.00 12.02 ATOM 1166 HH21 ARG A 71 -1.090 -17.912 -2.421 1.00 21.32 ATOM 1167 HH22 ARG A 71 0.620 -17.974 -2.156 1.00 52.31 ATOM 1168 C ARG A 71 -3.563 -14.698 -8.439 1.00 72.12 ATOM 1169 O ARG A 71 -2.760 -15.361 -9.097 1.00 51.25 ATOM 1170 N LEU A 72 -3.897 -13.450 -8.750 1.00 21.41 ATOM 1171 H LEU A 72 -4.542 -12.974 -8.188 1.00 11.50 ATOM 1172 CA LEU A 72 -3.326 -12.772 -9.908 1.00 52.42 ATOM 1173 HA LEU A 72 -2.961 -13.527 -10.588 1.00 3.10 ATOM 1174 CB LEU A 72 -4.398 -11.940 -10.616 1.00 25.30 ATOM 1175 HB2 LEU A 72 -4.493 -11.005 -10.087 1.00 2.50 ATOM 1176 HB3 LEU A 72 -4.055 -11.749 -11.623 1.00 61.21 ATOM 1177 CG LEU A 72 -5.787 -12.572 -10.704 1.00 54.45 ATOM 1178 HG LEU A 72 -5.685 -13.647 -10.745 1.00 32.41 ATOM 1179 CD1 LEU A 72 -6.610 -12.225 -9.473 1.00 74.15 ATOM 1180 HD11 LEU A 72 -6.665 -13.086 -8.823 1.00 52.42 ATOM 1181 HD12 LEU A 72 -6.144 -11.405 -8.947 1.00 63.44 ATOM 1182 HD13 LEU A 72 -7.607 -11.938 -9.776 1.00 23.33 ATOM 1183 CD2 LEU A 72 -6.500 -12.117 -11.970 1.00 21.30 ATOM 1184 HD21 LEU A 72 -5.834 -12.218 -12.814 1.00 61.31 ATOM 1185 HD22 LEU A 72 -7.377 -12.728 -12.128 1.00 42.42 ATOM 1186 HD23 LEU A 72 -6.795 -11.084 -11.866 1.00 1.34 ATOM 1187 C LEU A 72 -2.162 -11.877 -9.496 1.00 2.32 ATOM 1188 O LEU A 72 -2.309 -11.003 -8.641 1.00 44.32 ATOM 1189 N LYS A 73 -1.005 -12.099 -10.110 1.00 60.13 ATOM 1190 H LYS A 73 -0.950 -12.811 -10.783 1.00 53.40 ATOM 1191 CA LYS A 73 0.185 -11.311 -9.811 1.00 31.31 ATOM 1192 HA LYS A 73 0.152 -11.045 -8.765 1.00 53.45 ATOM 1193 CB LYS A 73 1.447 -12.135 -10.075 1.00 61.33 ATOM 1194 HB2 LYS A 73 1.294 -12.732 -10.962 1.00 52.25 ATOM 1195 HB3 LYS A 73 2.274 -11.461 -10.244 1.00 1.50 ATOM 1196 CG LYS A 73 1.817 -13.065 -8.933 1.00 35.52 ATOM 1197 HG2 LYS A 73 1.943 -12.483 -8.033 1.00 3.25 ATOM 1198 HG3 LYS A 73 1.019 -13.781 -8.791 1.00 62.33 ATOM 1199 CD LYS A 73 3.107 -13.815 -9.219 1.00 2.32 ATOM 1200 HD2 LYS A 73 3.155 -14.688 -8.585 1.00 54.04 ATOM 1201 HD3 LYS A 73 3.114 -14.119 -10.256 1.00 22.10 ATOM 1202 CE LYS A 73 4.327 -12.947 -8.950 1.00 51.50 ATOM 1203 HE2 LYS A 73 4.332 -12.128 -9.654 1.00 22.34 ATOM 1204 HE3 LYS A 73 4.260 -12.557 -7.945 1.00 42.40 ATOM 1205 NZ LYS A 73 5.595 -13.714 -9.089 1.00 44.02 ATOM 1206 HZ1 LYS A 73 6.343 -13.277 -8.513 1.00 12.51 ATOM 1207 HZ2 LYS A 73 5.457 -14.695 -8.771 1.00 54.42 ATOM 1208 HZ3 LYS A 73 5.900 -13.723 -10.084 1.00 22.23 ATOM 1209 C LYS A 73 0.215 -10.034 -10.644 1.00 3.33 ATOM 1210 O LYS A 73 0.511 -10.066 -11.838 1.00 34.45 ATOM 1211 N GLY A 74 -0.091 -8.908 -10.005 1.00 23.52 ATOM 1212 H GLY A 74 -0.318 -8.943 -9.052 1.00 53.20 ATOM 1213 CA GLY A 74 -0.091 -7.636 -10.702 1.00 40.14 ATOM 1214 HA2 GLY A 74 -0.152 -7.820 -11.765 1.00 34.04 ATOM 1215 HA3 GLY A 74 -0.958 -7.070 -10.395 1.00 10.04 ATOM 1216 C GLY A 74 1.153 -6.818 -10.417 1.00 30.00 ATOM 1217 O GLY A 74 1.100 -5.589 -10.373 1.00 75.03 ATOM 1218 N SER A 75 2.276 -7.501 -10.220 1.00 62.04 ATOM 1219 H SER A 75 2.255 -8.480 -10.268 1.00 54.12 ATOM 1220 CA SER A 75 3.538 -6.830 -9.932 1.00 23.02 ATOM 1221 HA SER A 75 3.373 -5.766 -10.007 1.00 15.30 ATOM 1222 CB SER A 75 4.004 -7.163 -8.513 1.00 42.51 ATOM 1223 HB2 SER A 75 4.811 -6.501 -8.238 1.00 2.24 ATOM 1224 HB3 SER A 75 3.180 -7.031 -7.827 1.00 23.14 ATOM 1225 OG SER A 75 4.462 -8.501 -8.427 1.00 74.00 ATOM 1226 HG SER A 75 5.375 -8.547 -8.720 1.00 73.00 ATOM 1227 C SER A 75 4.611 -7.233 -10.939 1.00 73.42 ATOM 1228 O SER A 75 5.069 -8.377 -10.952 1.00 10.33 ATOM 1229 N LEU A 76 5.007 -6.287 -11.783 1.00 13.22 ATOM 1230 H LEU A 76 4.605 -5.395 -11.724 1.00 62.25 ATOM 1231 CA LEU A 76 6.026 -6.542 -12.795 1.00 53.42 ATOM 1232 HA LEU A 76 6.164 -7.610 -12.864 1.00 62.31 ATOM 1233 CB LEU A 76 5.567 -6.010 -14.154 1.00 51.31 ATOM 1234 HB2 LEU A 76 5.009 -5.102 -13.983 1.00 3.14 ATOM 1235 HB3 LEU A 76 6.450 -5.784 -14.735 1.00 11.40 ATOM 1236 CG LEU A 76 4.689 -6.949 -14.981 1.00 33.50 ATOM 1237 HG LEU A 76 5.236 -7.860 -15.182 1.00 45.12 ATOM 1238 CD1 LEU A 76 3.431 -7.320 -14.211 1.00 33.01 ATOM 1239 HD11 LEU A 76 2.657 -7.614 -14.905 1.00 25.51 ATOM 1240 HD12 LEU A 76 3.646 -8.141 -13.543 1.00 3.43 ATOM 1241 HD13 LEU A 76 3.095 -6.468 -13.638 1.00 62.13 ATOM 1242 CD2 LEU A 76 4.331 -6.310 -16.314 1.00 51.54 ATOM 1243 HD21 LEU A 76 3.267 -6.126 -16.352 1.00 4.44 ATOM 1244 HD22 LEU A 76 4.862 -5.375 -16.419 1.00 53.11 ATOM 1245 HD23 LEU A 76 4.610 -6.974 -17.119 1.00 12.11 ATOM 1246 C LEU A 76 7.353 -5.898 -12.406 1.00 72.11 ATOM 1247 O LEU A 76 7.435 -5.176 -11.413 1.00 62.03 ATOM 1248 N GLU A 77 8.388 -6.164 -13.197 1.00 31.02 ATOM 1249 H GLU A 77 8.259 -6.747 -13.974 1.00 21.13 ATOM 1250 CA GLU A 77 9.711 -5.609 -12.935 1.00 33.12 ATOM 1251 HA GLU A 77 9.635 -4.966 -12.071 1.00 44.22 ATOM 1252 CB GLU A 77 10.708 -6.730 -12.634 1.00 51.00 ATOM 1253 HB2 GLU A 77 11.700 -6.307 -12.576 1.00 10.13 ATOM 1254 HB3 GLU A 77 10.458 -7.171 -11.680 1.00 40.22 ATOM 1255 CG GLU A 77 10.719 -7.832 -13.680 1.00 52.11 ATOM 1256 HG2 GLU A 77 9.783 -8.367 -13.630 1.00 75.34 ATOM 1257 HG3 GLU A 77 10.824 -7.383 -14.657 1.00 13.43 ATOM 1258 CD GLU A 77 11.852 -8.819 -13.476 1.00 52.21 ATOM 1259 OE1 GLU A 77 12.963 -8.558 -13.983 1.00 23.03 ATOM 1260 OE2 GLU A 77 11.628 -9.851 -12.811 1.00 35.32 ATOM 1261 C GLU A 77 10.199 -4.784 -14.122 1.00 3.33 ATOM 1262 O GLU A 77 11.362 -4.873 -14.518 1.00 73.41 ATOM 1263 N HIS A 78 9.303 -3.980 -14.685 1.00 72.12 ATOM 1264 H HIS A 78 8.392 -3.952 -14.324 1.00 64.53 ATOM 1265 CA HIS A 78 9.642 -3.138 -15.827 1.00 32.01 ATOM 1266 HA HIS A 78 10.519 -2.565 -15.568 1.00 22.33 ATOM 1267 CB HIS A 78 9.955 -4.002 -17.049 1.00 54.43 ATOM 1268 HB2 HIS A 78 10.181 -3.359 -17.887 1.00 42.03 ATOM 1269 HB3 HIS A 78 10.813 -4.621 -16.834 1.00 64.22 ATOM 1270 CG HIS A 78 8.827 -4.901 -17.452 1.00 15.21 ATOM 1271 ND1 HIS A 78 8.392 -5.956 -16.678 1.00 0.12 ATOM 1272 CD2 HIS A 78 8.041 -4.897 -18.554 1.00 43.45 ATOM 1273 HD1 HIS A 78 8.764 -6.221 -15.811 1.00 62.34 ATOM 1274 CE1 HIS A 78 7.390 -6.563 -17.288 1.00 15.15 ATOM 1275 NE2 HIS A 78 7.157 -5.939 -18.428 1.00 74.33 ATOM 1276 HD2 HIS A 78 8.099 -4.202 -19.381 1.00 64.42 ATOM 1277 HE1 HIS A 78 6.851 -7.422 -16.917 1.00 22.31 ATOM 1278 C HIS A 78 8.503 -2.174 -16.148 1.00 65.21 ATOM 1279 O HIS A 78 7.402 -2.297 -15.612 1.00 31.55 ATOM 1280 N HIS A 79 8.777 -1.214 -17.026 1.00 60.41 ATOM 1281 H HIS A 79 9.673 -1.168 -17.419 1.00 42.04 ATOM 1282 CA HIS A 79 7.776 -0.229 -17.418 1.00 74.15 ATOM 1283 HA HIS A 79 6.866 -0.449 -16.881 1.00 12.11 ATOM 1284 CB HIS A 79 8.243 1.179 -17.050 1.00 3.20 ATOM 1285 HB2 HIS A 79 9.255 1.318 -17.400 1.00 45.32 ATOM 1286 HB3 HIS A 79 7.599 1.902 -17.529 1.00 0.42 ATOM 1287 CG HIS A 79 8.226 1.450 -15.577 1.00 73.10 ATOM 1288 ND1 HIS A 79 7.262 0.945 -14.730 1.00 73.34 ATOM 1289 CD2 HIS A 79 9.063 2.177 -14.800 1.00 72.34 ATOM 1290 HD1 HIS A 79 6.510 0.375 -14.995 1.00 12.04 ATOM 1291 CE1 HIS A 79 7.505 1.350 -13.497 1.00 45.41 ATOM 1292 NE2 HIS A 79 8.593 2.099 -13.512 1.00 45.22 ATOM 1293 HD2 HIS A 79 9.938 2.718 -15.132 1.00 10.13 ATOM 1294 HE1 HIS A 79 6.917 1.111 -12.624 1.00 74.25 ATOM 1295 C HIS A 79 7.493 -0.309 -18.916 1.00 12.54 ATOM 1296 O HIS A 79 8.309 0.114 -19.735 1.00 52.43 ATOM 1297 N HIS A 80 6.332 -0.854 -19.266 1.00 2.23 ATOM 1298 H HIS A 80 5.724 -1.172 -18.567 1.00 31.42 ATOM 1299 CA HIS A 80 5.942 -0.989 -20.665 1.00 10.24 ATOM 1300 HA HIS A 80 6.842 -1.002 -21.260 1.00 61.41 ATOM 1301 CB HIS A 80 5.183 -2.299 -20.880 1.00 41.43 ATOM 1302 HB2 HIS A 80 5.644 -3.076 -20.289 1.00 2.45 ATOM 1303 HB3 HIS A 80 4.159 -2.170 -20.562 1.00 35.20 ATOM 1304 CG HIS A 80 5.169 -2.755 -22.307 1.00 1.13 ATOM 1305 ND1 HIS A 80 6.313 -3.082 -23.004 1.00 2.34 ATOM 1306 CD2 HIS A 80 4.141 -2.940 -23.167 1.00 54.20 ATOM 1307 HD1 HIS A 80 7.227 -3.049 -22.651 1.00 73.52 ATOM 1308 CE1 HIS A 80 5.989 -3.446 -24.231 1.00 63.23 ATOM 1309 NE2 HIS A 80 4.677 -3.369 -24.356 1.00 74.31 ATOM 1310 HD2 HIS A 80 3.092 -2.779 -22.958 1.00 22.10 ATOM 1311 HE1 HIS A 80 6.679 -3.755 -25.002 1.00 63.11 ATOM 1312 C HIS A 80 5.080 0.191 -21.104 1.00 71.45 ATOM 1313 O HIS A 80 4.310 0.739 -20.315 1.00 30.41 ATOM 1314 N HIS A 81 5.215 0.577 -22.369 1.00 50.21 ATOM 1315 H HIS A 81 5.845 0.101 -22.950 1.00 14.15 ATOM 1316 CA HIS A 81 4.448 1.692 -22.914 1.00 4.22 ATOM 1317 HA HIS A 81 3.402 1.491 -22.741 1.00 61.24 ATOM 1318 CB HIS A 81 4.828 2.993 -22.206 1.00 52.32 ATOM 1319 HB2 HIS A 81 5.059 2.779 -21.173 1.00 55.40 ATOM 1320 HB3 HIS A 81 5.700 3.415 -22.685 1.00 51.11 ATOM 1321 CG HIS A 81 3.744 4.026 -22.230 1.00 54.43 ATOM 1322 ND1 HIS A 81 2.476 3.798 -21.739 1.00 13.34 ATOM 1323 CD2 HIS A 81 3.744 5.300 -22.689 1.00 61.35 ATOM 1324 HD1 HIS A 81 2.160 2.963 -21.336 1.00 52.00 ATOM 1325 CE1 HIS A 81 1.743 4.886 -21.896 1.00 13.02 ATOM 1326 NE2 HIS A 81 2.489 5.812 -22.470 1.00 41.12 ATOM 1327 HD2 HIS A 81 4.577 5.818 -23.145 1.00 32.43 ATOM 1328 HE1 HIS A 81 0.709 5.000 -21.604 1.00 64.22 ATOM 1329 C HIS A 81 4.681 1.829 -24.415 1.00 41.34 ATOM 1330 O HIS A 81 5.636 1.274 -24.959 1.00 61.34 ATOM 1331 N HIS A 82 3.802 2.572 -25.080 1.00 73.04 ATOM 1332 H HIS A 82 3.062 2.989 -24.591 1.00 60.15 ATOM 1333 CA HIS A 82 3.912 2.782 -26.520 1.00 35.24 ATOM 1334 HA HIS A 82 4.939 2.610 -26.802 1.00 41.42 ATOM 1335 CB HIS A 82 3.018 1.794 -27.270 1.00 73.00 ATOM 1336 HB2 HIS A 82 3.249 0.790 -26.945 1.00 4.42 ATOM 1337 HB3 HIS A 82 1.984 2.011 -27.044 1.00 75.22 ATOM 1338 CG HIS A 82 3.185 1.845 -28.757 1.00 45.04 ATOM 1339 ND1 HIS A 82 2.658 2.850 -29.540 1.00 41.32 ATOM 1340 CD2 HIS A 82 3.828 1.008 -29.605 1.00 42.11 ATOM 1341 HD1 HIS A 82 2.134 3.612 -29.217 1.00 35.22 ATOM 1342 CE1 HIS A 82 2.968 2.629 -30.805 1.00 74.52 ATOM 1343 NE2 HIS A 82 3.678 1.517 -30.872 1.00 31.03 ATOM 1344 HD2 HIS A 82 4.361 0.106 -29.336 1.00 54.41 ATOM 1345 HE1 HIS A 82 2.688 3.250 -31.643 1.00 24.02 ATOM 1346 C HIS A 82 3.532 4.212 -26.891 1.00 3.34 ATOM 1347 O HIS A 82 2.356 4.578 -26.875 1.00 24.25 ATOM 1348 N HIS A 83 4.536 5.018 -27.224 1.00 13.14 ATOM 1349 H HIS A 83 5.451 4.669 -27.218 1.00 21.24 ATOM 1350 CA HIS A 83 4.307 6.409 -27.598 1.00 41.14 ATOM 1351 HA HIS A 83 3.274 6.643 -27.392 1.00 73.40 ATOM 1352 CB HIS A 83 5.201 7.335 -26.773 1.00 12.21 ATOM 1353 HB2 HIS A 83 5.041 8.355 -27.090 1.00 11.23 ATOM 1354 HB3 HIS A 83 4.938 7.242 -25.729 1.00 1.11 ATOM 1355 CG HIS A 83 6.662 7.036 -26.909 1.00 71.41 ATOM 1356 ND1 HIS A 83 7.378 6.336 -25.961 1.00 63.22 ATOM 1357 CD2 HIS A 83 7.541 7.344 -27.891 1.00 70.32 ATOM 1358 HD1 HIS A 83 7.019 5.974 -25.125 1.00 23.22 ATOM 1359 CE1 HIS A 83 8.635 6.228 -26.353 1.00 61.05 ATOM 1360 NE2 HIS A 83 8.760 6.831 -27.522 1.00 62.20 ATOM 1361 HD2 HIS A 83 7.325 7.892 -28.798 1.00 34.24 ATOM 1362 HE1 HIS A 83 9.426 5.731 -25.812 1.00 2.21 ATOM 1363 C HIS A 83 4.571 6.621 -29.086 1.00 51.30 ATOM 1364 O HIS A 83 5.237 5.810 -29.730 1.00 34.40 TER 1365 HIS A 83 ENDMDL MODEL 17 ATOM 1 N MET A 1 0.584 -0.271 0.397 1.00 41.42 ATOM 2 H MET A 1 0.564 0.333 1.169 1.00 30.51 ATOM 3 CA MET A 1 1.494 0.017 -0.706 1.00 23.13 ATOM 4 HA MET A 1 0.901 0.330 -1.551 1.00 41.55 ATOM 5 CB MET A 1 2.452 1.147 -0.323 1.00 52.23 ATOM 6 HB2 MET A 1 2.715 1.043 0.719 1.00 61.14 ATOM 7 HB3 MET A 1 3.346 1.064 -0.923 1.00 2.04 ATOM 8 CG MET A 1 1.867 2.535 -0.531 1.00 23.03 ATOM 9 HG2 MET A 1 1.267 2.528 -1.428 1.00 14.10 ATOM 10 HG3 MET A 1 1.242 2.777 0.316 1.00 5.13 ATOM 11 SD MET A 1 3.136 3.805 -0.696 1.00 41.41 ATOM 12 CE MET A 1 3.430 3.762 -2.462 1.00 52.54 ATOM 13 HE1 MET A 1 4.106 2.953 -2.695 1.00 40.24 ATOM 14 HE2 MET A 1 2.494 3.610 -2.979 1.00 60.24 ATOM 15 HE3 MET A 1 3.867 4.699 -2.778 1.00 34.44 ATOM 16 C MET A 1 2.287 -1.227 -1.095 1.00 10.03 ATOM 17 O MET A 1 3.217 -1.626 -0.395 1.00 43.35 ATOM 18 N GLY A 2 1.912 -1.836 -2.215 1.00 74.44 ATOM 19 H GLY A 2 1.162 -1.473 -2.733 1.00 25.22 ATOM 20 CA GLY A 2 2.598 -3.029 -2.677 1.00 12.11 ATOM 21 HA2 GLY A 2 2.181 -3.326 -3.628 1.00 13.24 ATOM 22 HA3 GLY A 2 3.645 -2.799 -2.811 1.00 13.24 ATOM 23 C GLY A 2 2.472 -4.184 -1.703 1.00 52.23 ATOM 24 O GLY A 2 3.470 -4.796 -1.322 1.00 63.44 ATOM 25 N LEU A 3 1.243 -4.482 -1.298 1.00 15.15 ATOM 26 H LEU A 3 0.487 -3.958 -1.636 1.00 32.43 ATOM 27 CA LEU A 3 0.989 -5.571 -0.360 1.00 41.42 ATOM 28 HA LEU A 3 1.923 -6.086 -0.191 1.00 11.34 ATOM 29 CB LEU A 3 0.477 -5.016 0.970 1.00 1.32 ATOM 30 HB2 LEU A 3 0.021 -5.829 1.514 1.00 53.43 ATOM 31 HB3 LEU A 3 1.329 -4.648 1.524 1.00 22.01 ATOM 32 CG LEU A 3 -0.546 -3.883 0.876 1.00 61.12 ATOM 33 HG LEU A 3 -0.170 -3.122 0.206 1.00 2.33 ATOM 34 CD1 LEU A 3 -1.860 -4.397 0.310 1.00 54.05 ATOM 35 HD11 LEU A 3 -2.682 -3.997 0.886 1.00 45.23 ATOM 36 HD12 LEU A 3 -1.956 -4.083 -0.720 1.00 32.44 ATOM 37 HD13 LEU A 3 -1.877 -5.476 0.360 1.00 11.42 ATOM 38 CD2 LEU A 3 -0.764 -3.246 2.240 1.00 24.04 ATOM 39 HD21 LEU A 3 0.068 -3.485 2.886 1.00 23.23 ATOM 40 HD22 LEU A 3 -0.837 -2.174 2.130 1.00 60.22 ATOM 41 HD23 LEU A 3 -1.677 -3.626 2.674 1.00 62.43 ATOM 42 C LEU A 3 -0.021 -6.559 -0.934 1.00 65.41 ATOM 43 O LEU A 3 -0.866 -6.196 -1.752 1.00 72.24 ATOM 44 N THR A 4 0.072 -7.812 -0.498 1.00 70.12 ATOM 45 H THR A 4 0.767 -8.040 0.154 1.00 50.11 ATOM 46 CA THR A 4 -0.833 -8.853 -0.967 1.00 75.32 ATOM 47 HA THR A 4 -1.059 -8.656 -2.005 1.00 75.21 ATOM 48 CB THR A 4 -0.185 -10.247 -0.870 1.00 32.22 ATOM 49 HB THR A 4 -0.410 -10.665 0.101 1.00 3.23 ATOM 50 OG1 THR A 4 1.235 -10.138 -1.014 1.00 63.01 ATOM 51 HG1 THR A 4 1.650 -10.186 -0.149 1.00 74.11 ATOM 52 CG2 THR A 4 -0.739 -11.177 -1.939 1.00 23.33 ATOM 53 HG21 THR A 4 -1.423 -10.632 -2.572 1.00 1.35 ATOM 54 HG22 THR A 4 0.074 -11.563 -2.536 1.00 61.40 ATOM 55 HG23 THR A 4 -1.260 -11.997 -1.467 1.00 71.45 ATOM 56 C THR A 4 -2.132 -8.853 -0.169 1.00 54.44 ATOM 57 O THR A 4 -2.135 -9.128 1.031 1.00 51.25 ATOM 58 N ARG A 5 -3.235 -8.542 -0.843 1.00 71.53 ATOM 59 H ARG A 5 -3.169 -8.332 -1.798 1.00 60.44 ATOM 60 CA ARG A 5 -4.541 -8.506 -0.196 1.00 51.13 ATOM 61 HA ARG A 5 -4.388 -8.622 0.866 1.00 14.12 ATOM 62 CB ARG A 5 -5.226 -7.163 -0.457 1.00 4.11 ATOM 63 HB2 ARG A 5 -4.905 -6.789 -1.418 1.00 40.12 ATOM 64 HB3 ARG A 5 -6.294 -7.315 -0.477 1.00 71.31 ATOM 65 CG ARG A 5 -4.915 -6.107 0.592 1.00 62.34 ATOM 66 HG2 ARG A 5 -3.872 -6.180 0.864 1.00 51.41 ATOM 67 HG3 ARG A 5 -5.113 -5.131 0.176 1.00 54.15 ATOM 68 CD ARG A 5 -5.762 -6.295 1.840 1.00 75.50 ATOM 69 HD2 ARG A 5 -6.804 -6.218 1.567 1.00 52.24 ATOM 70 HD3 ARG A 5 -5.569 -7.277 2.245 1.00 31.42 ATOM 71 NE ARG A 5 -5.464 -5.294 2.860 1.00 15.31 ATOM 72 HE ARG A 5 -4.941 -4.512 2.589 1.00 42.42 ATOM 73 CZ ARG A 5 -5.864 -5.390 4.123 1.00 14.42 ATOM 74 NH1 ARG A 5 -6.575 -6.437 4.520 1.00 45.25 ATOM 75 HH11 ARG A 5 -6.809 -7.157 3.867 1.00 53.44 ATOM 76 HH12 ARG A 5 -6.873 -6.507 5.472 1.00 73.25 ATOM 77 NH2 ARG A 5 -5.553 -4.437 4.993 1.00 55.01 ATOM 78 HH21 ARG A 5 -5.018 -3.646 4.698 1.00 71.21 ATOM 79 HH22 ARG A 5 -5.855 -4.510 5.943 1.00 1.11 ATOM 80 C ARG A 5 -5.426 -9.645 -0.693 1.00 72.15 ATOM 81 O ARG A 5 -5.328 -10.065 -1.847 1.00 41.11 ATOM 82 N THR A 6 -6.291 -10.142 0.185 1.00 32.42 ATOM 83 H THR A 6 -6.322 -9.766 1.089 1.00 13.33 ATOM 84 CA THR A 6 -7.192 -11.234 -0.163 1.00 53.41 ATOM 85 HA THR A 6 -7.003 -11.508 -1.191 1.00 4.32 ATOM 86 CB THR A 6 -6.945 -12.471 0.721 1.00 42.51 ATOM 87 HB THR A 6 -7.249 -12.238 1.732 1.00 64.33 ATOM 88 OG1 THR A 6 -5.552 -12.805 0.717 1.00 55.12 ATOM 89 HG1 THR A 6 -5.413 -13.603 1.233 1.00 53.40 ATOM 90 CG2 THR A 6 -7.758 -13.658 0.230 1.00 73.45 ATOM 91 HG21 THR A 6 -7.091 -14.425 -0.135 1.00 71.42 ATOM 92 HG22 THR A 6 -8.349 -14.052 1.044 1.00 65.02 ATOM 93 HG23 THR A 6 -8.413 -13.341 -0.569 1.00 3.02 ATOM 94 C THR A 6 -8.650 -10.808 -0.026 1.00 23.33 ATOM 95 O THR A 6 -9.054 -10.271 1.006 1.00 54.13 ATOM 96 N ILE A 7 -9.433 -11.053 -1.070 1.00 55.44 ATOM 97 H ILE A 7 -9.053 -11.483 -1.864 1.00 25.34 ATOM 98 CA ILE A 7 -10.847 -10.696 -1.064 1.00 62.14 ATOM 99 HA ILE A 7 -11.072 -10.244 -0.109 1.00 40.53 ATOM 100 CB ILE A 7 -11.175 -9.678 -2.173 1.00 34.34 ATOM 101 HB ILE A 7 -11.113 -10.183 -3.124 1.00 62.33 ATOM 102 CG2 ILE A 7 -12.594 -9.154 -2.007 1.00 31.42 ATOM 103 HG21 ILE A 7 -12.577 -8.075 -1.965 1.00 22.42 ATOM 104 HG22 ILE A 7 -13.196 -9.472 -2.846 1.00 24.44 ATOM 105 HG23 ILE A 7 -13.017 -9.544 -1.093 1.00 10.35 ATOM 106 CG1 ILE A 7 -10.170 -8.525 -2.151 1.00 20.23 ATOM 107 HG12 ILE A 7 -9.174 -8.922 -2.270 1.00 51.22 ATOM 108 HG13 ILE A 7 -10.386 -7.854 -2.969 1.00 51.32 ATOM 109 CD1 ILE A 7 -10.199 -7.722 -0.869 1.00 73.12 ATOM 110 HD11 ILE A 7 -11.201 -7.357 -0.696 1.00 43.43 ATOM 111 HD12 ILE A 7 -9.898 -8.350 -0.044 1.00 22.01 ATOM 112 HD13 ILE A 7 -9.520 -6.886 -0.952 1.00 73.45 ATOM 113 C ILE A 7 -11.726 -11.929 -1.245 1.00 64.12 ATOM 114 O ILE A 7 -11.649 -12.616 -2.264 1.00 74.14 ATOM 115 N THR A 8 -12.562 -12.204 -0.249 1.00 73.13 ATOM 116 H THR A 8 -12.577 -11.619 0.537 1.00 64.13 ATOM 117 CA THR A 8 -13.457 -13.354 -0.298 1.00 2.31 ATOM 118 HA THR A 8 -13.127 -14.000 -1.099 1.00 4.44 ATOM 119 CB THR A 8 -13.415 -14.154 1.018 1.00 60.15 ATOM 120 HB THR A 8 -14.082 -13.686 1.727 1.00 32.12 ATOM 121 OG1 THR A 8 -12.087 -14.149 1.552 1.00 65.10 ATOM 122 HG1 THR A 8 -12.097 -13.763 2.431 1.00 5.40 ATOM 123 CG2 THR A 8 -13.872 -15.588 0.793 1.00 5.24 ATOM 124 HG21 THR A 8 -14.384 -15.658 -0.155 1.00 30.33 ATOM 125 HG22 THR A 8 -13.013 -16.242 0.788 1.00 64.50 ATOM 126 HG23 THR A 8 -14.542 -15.880 1.588 1.00 72.42 ATOM 127 C THR A 8 -14.893 -12.922 -0.571 1.00 41.23 ATOM 128 O THR A 8 -15.547 -12.330 0.287 1.00 51.41 ATOM 129 N SER A 9 -15.378 -13.223 -1.772 1.00 11.53 ATOM 130 H SER A 9 -14.807 -13.696 -2.413 1.00 13.12 ATOM 131 CA SER A 9 -16.737 -12.862 -2.159 1.00 60.21 ATOM 132 HA SER A 9 -17.314 -12.727 -1.257 1.00 10.45 ATOM 133 CB SER A 9 -16.734 -11.553 -2.950 1.00 11.52 ATOM 134 HB2 SER A 9 -15.865 -10.973 -2.678 1.00 13.30 ATOM 135 HB3 SER A 9 -16.703 -11.774 -4.007 1.00 12.30 ATOM 136 OG SER A 9 -17.896 -10.789 -2.677 1.00 34.34 ATOM 137 HG SER A 9 -17.913 -10.553 -1.746 1.00 50.13 ATOM 138 C SER A 9 -17.377 -13.970 -2.990 1.00 63.14 ATOM 139 O SER A 9 -16.689 -14.703 -3.700 1.00 24.42 ATOM 140 N GLN A 10 -18.698 -14.084 -2.896 1.00 65.24 ATOM 141 H GLN A 10 -19.190 -13.470 -2.314 1.00 51.21 ATOM 142 CA GLN A 10 -19.431 -15.103 -3.639 1.00 4.31 ATOM 143 HA GLN A 10 -18.744 -15.902 -3.871 1.00 25.20 ATOM 144 CB GLN A 10 -20.573 -15.660 -2.788 1.00 72.55 ATOM 145 HB2 GLN A 10 -21.392 -14.957 -2.801 1.00 11.20 ATOM 146 HB3 GLN A 10 -20.904 -16.594 -3.219 1.00 53.25 ATOM 147 CG GLN A 10 -20.186 -15.916 -1.341 1.00 3.21 ATOM 148 HG2 GLN A 10 -19.255 -16.464 -1.322 1.00 12.43 ATOM 149 HG3 GLN A 10 -20.053 -14.966 -0.845 1.00 0.34 ATOM 150 CD GLN A 10 -21.232 -16.714 -0.589 1.00 31.23 ATOM 151 OE1 GLN A 10 -22.197 -17.203 -1.176 1.00 73.44 ATOM 152 NE2 GLN A 10 -21.046 -16.851 0.719 1.00 50.30 ATOM 153 HE21 GLN A 10 -20.255 -16.432 1.120 1.00 63.45 ATOM 154 HE22 GLN A 10 -21.707 -17.361 1.230 1.00 72.12 ATOM 155 C GLN A 10 -19.982 -14.535 -4.943 1.00 4.03 ATOM 156 O GLN A 10 -20.994 -15.007 -5.458 1.00 21.52 ATOM 157 N ASN A 11 -19.308 -13.518 -5.471 1.00 32.11 ATOM 158 H ASN A 11 -18.508 -13.185 -5.014 1.00 20.15 ATOM 159 CA ASN A 11 -19.731 -12.885 -6.715 1.00 33.02 ATOM 160 HA ASN A 11 -20.574 -13.439 -7.099 1.00 33.54 ATOM 161 CB ASN A 11 -20.163 -11.440 -6.455 1.00 24.20 ATOM 162 HB2 ASN A 11 -20.801 -11.413 -5.584 1.00 54.21 ATOM 163 HB3 ASN A 11 -19.287 -10.836 -6.273 1.00 64.11 ATOM 164 CG ASN A 11 -20.923 -10.845 -7.624 1.00 42.33 ATOM 165 OD1 ASN A 11 -20.914 -11.391 -8.728 1.00 4.53 ATOM 166 ND2 ASN A 11 -21.586 -9.719 -7.387 1.00 2.21 ATOM 167 HD21 ASN A 11 -21.548 -9.341 -6.483 1.00 40.44 ATOM 168 HD22 ASN A 11 -22.086 -9.313 -8.125 1.00 13.51 ATOM 169 C ASN A 11 -18.610 -12.915 -7.749 1.00 52.31 ATOM 170 O ASN A 11 -17.741 -12.043 -7.764 1.00 41.13 ATOM 171 N LYS A 12 -18.637 -13.924 -8.613 1.00 44.54 ATOM 172 H LYS A 12 -19.356 -14.588 -8.551 1.00 5.42 ATOM 173 CA LYS A 12 -17.625 -14.068 -9.653 1.00 43.42 ATOM 174 HA LYS A 12 -16.686 -14.301 -9.173 1.00 55.11 ATOM 175 CB LYS A 12 -17.997 -15.210 -10.601 1.00 40.22 ATOM 176 HB2 LYS A 12 -17.236 -15.292 -11.363 1.00 50.32 ATOM 177 HB3 LYS A 12 -18.031 -16.132 -10.039 1.00 15.35 ATOM 178 CG LYS A 12 -19.339 -15.019 -11.286 1.00 13.02 ATOM 179 HG2 LYS A 12 -19.784 -15.987 -11.463 1.00 10.02 ATOM 180 HG3 LYS A 12 -19.983 -14.438 -10.641 1.00 3.34 ATOM 181 CD LYS A 12 -19.190 -14.297 -12.614 1.00 50.33 ATOM 182 HD2 LYS A 12 -19.525 -13.277 -12.500 1.00 12.45 ATOM 183 HD3 LYS A 12 -18.149 -14.305 -12.904 1.00 4.04 ATOM 184 CE LYS A 12 -20.012 -14.963 -13.707 1.00 30.53 ATOM 185 HE2 LYS A 12 -19.735 -16.005 -13.762 1.00 74.11 ATOM 186 HE3 LYS A 12 -21.058 -14.882 -13.452 1.00 34.02 ATOM 187 NZ LYS A 12 -19.786 -14.330 -15.036 1.00 21.55 ATOM 188 HZ1 LYS A 12 -19.549 -13.325 -14.917 1.00 10.44 ATOM 189 HZ2 LYS A 12 -19.002 -14.804 -15.528 1.00 62.23 ATOM 190 HZ3 LYS A 12 -20.644 -14.407 -15.618 1.00 50.24 ATOM 191 C LYS A 12 -17.465 -12.771 -10.441 1.00 12.15 ATOM 192 O LYS A 12 -16.367 -12.434 -10.881 1.00 40.52 ATOM 193 N GLU A 13 -18.568 -12.048 -10.612 1.00 22.32 ATOM 194 H GLU A 13 -19.414 -12.370 -10.236 1.00 62.25 ATOM 195 CA GLU A 13 -18.548 -10.788 -11.346 1.00 33.43 ATOM 196 HA GLU A 13 -18.010 -10.950 -12.267 1.00 41.23 ATOM 197 CB GLU A 13 -19.974 -10.342 -11.675 1.00 34.30 ATOM 198 HB2 GLU A 13 -20.383 -11.006 -12.423 1.00 1.02 ATOM 199 HB3 GLU A 13 -20.575 -10.410 -10.780 1.00 72.30 ATOM 200 CG GLU A 13 -20.061 -8.919 -12.200 1.00 60.12 ATOM 201 HG2 GLU A 13 -20.426 -8.279 -11.411 1.00 24.12 ATOM 202 HG3 GLU A 13 -19.073 -8.597 -12.496 1.00 31.34 ATOM 203 CD GLU A 13 -20.989 -8.793 -13.393 1.00 0.23 ATOM 204 OE1 GLU A 13 -20.516 -8.978 -14.534 1.00 31.12 ATOM 205 OE2 GLU A 13 -22.187 -8.509 -13.186 1.00 10.45 ATOM 206 C GLU A 13 -17.836 -9.703 -10.544 1.00 14.31 ATOM 207 O GLU A 13 -16.950 -9.020 -11.056 1.00 11.31 ATOM 208 N GLU A 14 -18.232 -9.550 -9.284 1.00 30.11 ATOM 209 H GLU A 14 -18.944 -10.125 -8.933 1.00 24.20 ATOM 210 CA GLU A 14 -17.633 -8.547 -8.412 1.00 41.40 ATOM 211 HA GLU A 14 -17.780 -7.580 -8.869 1.00 42.22 ATOM 212 CB GLU A 14 -18.314 -8.557 -7.042 1.00 31.11 ATOM 213 HB2 GLU A 14 -19.376 -8.694 -7.182 1.00 72.13 ATOM 214 HB3 GLU A 14 -17.926 -9.385 -6.467 1.00 75.45 ATOM 215 CG GLU A 14 -18.098 -7.282 -6.245 1.00 3.31 ATOM 216 HG2 GLU A 14 -18.695 -7.328 -5.347 1.00 13.32 ATOM 217 HG3 GLU A 14 -17.053 -7.212 -5.978 1.00 35.03 ATOM 218 CD GLU A 14 -18.484 -6.037 -7.020 1.00 11.23 ATOM 219 OE1 GLU A 14 -17.784 -5.012 -6.882 1.00 43.12 ATOM 220 OE2 GLU A 14 -19.486 -6.087 -7.763 1.00 32.11 ATOM 221 C GLU A 14 -16.135 -8.791 -8.250 1.00 34.24 ATOM 222 O GLU A 14 -15.327 -7.871 -8.378 1.00 2.14 ATOM 223 N LEU A 15 -15.773 -10.037 -7.966 1.00 71.54 ATOM 224 H LEU A 15 -16.462 -10.728 -7.877 1.00 14.33 ATOM 225 CA LEU A 15 -14.373 -10.405 -7.785 1.00 41.24 ATOM 226 HA LEU A 15 -14.001 -9.876 -6.921 1.00 3.32 ATOM 227 CB LEU A 15 -14.247 -11.910 -7.541 1.00 54.42 ATOM 228 HB2 LEU A 15 -14.787 -12.418 -8.326 1.00 4.13 ATOM 229 HB3 LEU A 15 -13.199 -12.167 -7.602 1.00 35.43 ATOM 230 CG LEU A 15 -14.780 -12.419 -6.201 1.00 43.13 ATOM 231 HG LEU A 15 -15.786 -12.051 -6.058 1.00 14.02 ATOM 232 CD1 LEU A 15 -14.830 -13.939 -6.190 1.00 12.21 ATOM 233 HD11 LEU A 15 -13.933 -14.332 -6.644 1.00 22.20 ATOM 234 HD12 LEU A 15 -14.901 -14.289 -5.171 1.00 14.03 ATOM 235 HD13 LEU A 15 -15.692 -14.274 -6.747 1.00 34.51 ATOM 236 CD2 LEU A 15 -13.921 -11.903 -5.056 1.00 30.44 ATOM 237 HD21 LEU A 15 -13.972 -12.595 -4.228 1.00 64.41 ATOM 238 HD22 LEU A 15 -12.897 -11.812 -5.386 1.00 40.22 ATOM 239 HD23 LEU A 15 -14.285 -10.937 -4.740 1.00 0.15 ATOM 240 C LEU A 15 -13.543 -10.004 -9.001 1.00 74.53 ATOM 241 O LEU A 15 -12.376 -9.631 -8.875 1.00 34.15 ATOM 242 N LEU A 16 -14.153 -10.083 -10.179 1.00 14.53 ATOM 243 H LEU A 16 -15.084 -10.387 -10.216 1.00 42.25 ATOM 244 CA LEU A 16 -13.472 -9.726 -11.418 1.00 72.15 ATOM 245 HA LEU A 16 -12.526 -10.245 -11.437 1.00 65.23 ATOM 246 CB LEU A 16 -14.305 -10.163 -12.625 1.00 23.51 ATOM 247 HB2 LEU A 16 -15.335 -9.916 -12.423 1.00 14.34 ATOM 248 HB3 LEU A 16 -13.963 -9.602 -13.483 1.00 1.23 ATOM 249 CG LEU A 16 -14.242 -11.649 -12.981 1.00 24.22 ATOM 250 HG LEU A 16 -14.406 -12.235 -12.087 1.00 12.55 ATOM 251 CD1 LEU A 16 -15.330 -12.005 -13.981 1.00 35.30 ATOM 252 HD11 LEU A 16 -16.216 -11.425 -13.770 1.00 54.34 ATOM 253 HD12 LEU A 16 -14.986 -11.787 -14.981 1.00 51.10 ATOM 254 HD13 LEU A 16 -15.562 -13.057 -13.902 1.00 31.14 ATOM 255 CD2 LEU A 16 -12.870 -12.007 -13.533 1.00 64.43 ATOM 256 HD21 LEU A 16 -12.700 -13.068 -13.417 1.00 55.23 ATOM 257 HD22 LEU A 16 -12.824 -11.748 -14.581 1.00 34.13 ATOM 258 HD23 LEU A 16 -12.110 -11.461 -12.994 1.00 14.40 ATOM 259 C LEU A 16 -13.211 -8.225 -11.484 1.00 1.30 ATOM 260 O LEU A 16 -12.213 -7.783 -12.053 1.00 21.54 ATOM 261 N GLU A 17 -14.114 -7.446 -10.896 1.00 42.23 ATOM 262 H GLU A 17 -14.888 -7.857 -10.459 1.00 75.02 ATOM 263 CA GLU A 17 -13.979 -5.994 -10.887 1.00 51.13 ATOM 264 HA GLU A 17 -13.723 -5.678 -11.887 1.00 70.43 ATOM 265 CB GLU A 17 -15.302 -5.339 -10.483 1.00 62.31 ATOM 266 HB2 GLU A 17 -16.113 -5.871 -10.958 1.00 61.13 ATOM 267 HB3 GLU A 17 -15.413 -5.414 -9.411 1.00 75.35 ATOM 268 CG GLU A 17 -15.399 -3.873 -10.871 1.00 21.41 ATOM 269 HG2 GLU A 17 -14.773 -3.296 -10.207 1.00 63.33 ATOM 270 HG3 GLU A 17 -15.048 -3.759 -11.886 1.00 4.32 ATOM 271 CD GLU A 17 -16.816 -3.340 -10.785 1.00 3.20 ATOM 272 OE1 GLU A 17 -17.759 -4.118 -11.040 1.00 24.33 ATOM 273 OE2 GLU A 17 -16.982 -2.145 -10.463 1.00 42.25 ATOM 274 C GLU A 17 -12.870 -5.556 -9.934 1.00 74.25 ATOM 275 O GLU A 17 -11.995 -4.772 -10.303 1.00 20.44 ATOM 276 N ILE A 18 -12.915 -6.068 -8.709 1.00 54.20 ATOM 277 H ILE A 18 -13.638 -6.687 -8.476 1.00 22.13 ATOM 278 CA ILE A 18 -11.915 -5.731 -7.704 1.00 13.42 ATOM 279 HA ILE A 18 -11.870 -4.654 -7.628 1.00 4.33 ATOM 280 CB ILE A 18 -12.292 -6.299 -6.323 1.00 4.54 ATOM 281 HB ILE A 18 -12.576 -7.332 -6.448 1.00 40.04 ATOM 282 CG2 ILE A 18 -11.095 -6.247 -5.385 1.00 24.41 ATOM 283 HG21 ILE A 18 -10.357 -6.970 -5.703 1.00 12.33 ATOM 284 HG22 ILE A 18 -10.662 -5.258 -5.407 1.00 32.03 ATOM 285 HG23 ILE A 18 -11.415 -6.478 -4.380 1.00 22.34 ATOM 286 CG1 ILE A 18 -13.471 -5.523 -5.732 1.00 72.22 ATOM 287 HG12 ILE A 18 -13.509 -5.693 -4.668 1.00 2.43 ATOM 288 HG13 ILE A 18 -13.329 -4.469 -5.920 1.00 0.31 ATOM 289 CD1 ILE A 18 -14.809 -5.924 -6.314 1.00 10.54 ATOM 290 HD11 ILE A 18 -14.878 -5.573 -7.333 1.00 11.34 ATOM 291 HD12 ILE A 18 -14.902 -6.999 -6.296 1.00 62.31 ATOM 292 HD13 ILE A 18 -15.602 -5.484 -5.727 1.00 34.30 ATOM 293 C ILE A 18 -10.539 -6.256 -8.099 1.00 54.23 ATOM 294 O ILE A 18 -9.557 -5.515 -8.097 1.00 23.14 ATOM 295 N ALA A 19 -10.478 -7.539 -8.441 1.00 4.31 ATOM 296 H ALA A 19 -11.296 -8.078 -8.423 1.00 45.13 ATOM 297 CA ALA A 19 -9.223 -8.163 -8.843 1.00 52.40 ATOM 298 HA ALA A 19 -8.576 -8.200 -7.978 1.00 55.40 ATOM 299 CB ALA A 19 -9.469 -9.589 -9.310 1.00 74.53 ATOM 300 HB1 ALA A 19 -9.820 -10.185 -8.480 1.00 51.32 ATOM 301 HB2 ALA A 19 -10.214 -9.589 -10.093 1.00 2.33 ATOM 302 HB3 ALA A 19 -8.549 -10.008 -9.690 1.00 2.13 ATOM 303 C ALA A 19 -8.536 -7.356 -9.939 1.00 63.04 ATOM 304 O ALA A 19 -7.307 -7.287 -9.996 1.00 71.11 ATOM 305 N LEU A 20 -9.335 -6.748 -10.809 1.00 44.12 ATOM 306 H LEU A 20 -10.305 -6.839 -10.713 1.00 31.52 ATOM 307 CA LEU A 20 -8.803 -5.946 -11.906 1.00 3.14 ATOM 308 HA LEU A 20 -7.964 -6.478 -12.329 1.00 72.40 ATOM 309 CB LEU A 20 -9.868 -5.753 -12.986 1.00 70.22 ATOM 310 HB2 LEU A 20 -9.959 -6.681 -13.530 1.00 0.11 ATOM 311 HB3 LEU A 20 -10.804 -5.535 -12.492 1.00 2.54 ATOM 312 CG LEU A 20 -9.602 -4.640 -14.000 1.00 63.35 ATOM 313 HG LEU A 20 -9.426 -3.714 -13.471 1.00 44.01 ATOM 314 CD1 LEU A 20 -8.361 -4.953 -14.823 1.00 32.22 ATOM 315 HD11 LEU A 20 -8.097 -4.091 -15.417 1.00 64.32 ATOM 316 HD12 LEU A 20 -7.544 -5.199 -14.161 1.00 64.34 ATOM 317 HD13 LEU A 20 -8.563 -5.791 -15.473 1.00 64.25 ATOM 318 CD2 LEU A 20 -10.809 -4.444 -14.906 1.00 63.12 ATOM 319 HD21 LEU A 20 -10.915 -3.396 -15.143 1.00 3.33 ATOM 320 HD22 LEU A 20 -10.670 -5.007 -15.818 1.00 10.53 ATOM 321 HD23 LEU A 20 -11.698 -4.791 -14.401 1.00 50.10 ATOM 322 C LEU A 20 -8.320 -4.589 -11.403 1.00 52.24 ATOM 323 O LEU A 20 -7.318 -4.058 -11.882 1.00 51.44 ATOM 324 N LYS A 21 -9.039 -4.033 -10.434 1.00 24.14 ATOM 325 H LYS A 21 -9.827 -4.506 -10.093 1.00 14.53 ATOM 326 CA LYS A 21 -8.683 -2.739 -9.863 1.00 31.43 ATOM 327 HA LYS A 21 -8.752 -2.001 -10.647 1.00 11.55 ATOM 328 CB LYS A 21 -9.657 -2.369 -8.741 1.00 45.14 ATOM 329 HB2 LYS A 21 -9.928 -1.329 -8.845 1.00 45.44 ATOM 330 HB3 LYS A 21 -10.546 -2.975 -8.838 1.00 61.03 ATOM 331 CG LYS A 21 -9.088 -2.577 -7.349 1.00 5.24 ATOM 332 HG2 LYS A 21 -8.682 -3.575 -7.280 1.00 71.44 ATOM 333 HG3 LYS A 21 -8.301 -1.855 -7.179 1.00 53.34 ATOM 334 CD LYS A 21 -10.154 -2.405 -6.279 1.00 65.44 ATOM 335 HD2 LYS A 21 -11.119 -2.635 -6.705 1.00 62.53 ATOM 336 HD3 LYS A 21 -9.946 -3.085 -5.465 1.00 13.24 ATOM 337 CE LYS A 21 -10.180 -0.983 -5.742 1.00 55.43 ATOM 338 HE2 LYS A 21 -9.242 -0.780 -5.249 1.00 34.22 ATOM 339 HE3 LYS A 21 -10.305 -0.301 -6.571 1.00 74.41 ATOM 340 NZ LYS A 21 -11.292 -0.776 -4.773 1.00 74.54 ATOM 341 HZ1 LYS A 21 -11.681 -1.694 -4.474 1.00 63.05 ATOM 342 HZ2 LYS A 21 -10.946 -0.269 -3.934 1.00 43.13 ATOM 343 HZ3 LYS A 21 -12.051 -0.218 -5.214 1.00 74.10 ATOM 344 C LYS A 21 -7.255 -2.755 -9.326 1.00 74.31 ATOM 345 O LYS A 21 -6.555 -1.743 -9.365 1.00 75.24 ATOM 346 N PHE A 22 -6.829 -3.910 -8.826 1.00 62.43 ATOM 347 H PHE A 22 -7.433 -4.682 -8.823 1.00 35.13 ATOM 348 CA PHE A 22 -5.484 -4.058 -8.282 1.00 42.23 ATOM 349 HA PHE A 22 -5.274 -3.189 -7.678 1.00 54.43 ATOM 350 CB PHE A 22 -5.401 -5.307 -7.403 1.00 65.42 ATOM 351 HB2 PHE A 22 -6.008 -6.086 -7.839 1.00 31.44 ATOM 352 HB3 PHE A 22 -4.374 -5.639 -7.359 1.00 33.35 ATOM 353 CG PHE A 22 -5.877 -5.084 -5.996 1.00 50.45 ATOM 354 CD1 PHE A 22 -4.971 -4.868 -4.970 1.00 55.12 ATOM 355 HD1 PHE A 22 -3.913 -4.861 -5.190 1.00 60.30 ATOM 356 CE1 PHE A 22 -5.407 -4.661 -3.675 1.00 24.23 ATOM 357 HE1 PHE A 22 -4.690 -4.495 -2.884 1.00 42.13 ATOM 358 CZ PHE A 22 -6.759 -4.670 -3.393 1.00 5.34 ATOM 359 HZ PHE A 22 -7.101 -4.508 -2.381 1.00 43.24 ATOM 360 CE2 PHE A 22 -7.672 -4.883 -4.407 1.00 4.11 ATOM 361 HE2 PHE A 22 -8.729 -4.890 -4.189 1.00 32.31 ATOM 362 CD2 PHE A 22 -7.231 -5.089 -5.700 1.00 64.43 ATOM 363 HD2 PHE A 22 -7.946 -5.257 -6.492 1.00 61.01 ATOM 364 C PHE A 22 -4.450 -4.140 -9.402 1.00 33.02 ATOM 365 O PHE A 22 -3.380 -3.537 -9.318 1.00 23.41 ATOM 366 N ILE A 23 -4.779 -4.890 -10.448 1.00 62.21 ATOM 367 H ILE A 23 -5.646 -5.345 -10.456 1.00 72.55 ATOM 368 CA ILE A 23 -3.880 -5.051 -11.584 1.00 71.13 ATOM 369 HA ILE A 23 -2.955 -5.475 -11.220 1.00 11.41 ATOM 370 CB ILE A 23 -4.470 -6.008 -12.637 1.00 64.03 ATOM 371 HB ILE A 23 -5.416 -5.606 -12.967 1.00 23.54 ATOM 372 CG2 ILE A 23 -3.548 -6.100 -13.844 1.00 52.24 ATOM 373 HG21 ILE A 23 -4.041 -5.675 -14.707 1.00 2.15 ATOM 374 HG22 ILE A 23 -2.638 -5.554 -13.645 1.00 22.23 ATOM 375 HG23 ILE A 23 -3.312 -7.136 -14.039 1.00 2.51 ATOM 376 CG1 ILE A 23 -4.698 -7.393 -12.028 1.00 54.14 ATOM 377 HG12 ILE A 23 -3.748 -7.818 -11.748 1.00 4.42 ATOM 378 HG13 ILE A 23 -5.317 -7.293 -11.148 1.00 52.13 ATOM 379 CD1 ILE A 23 -5.380 -8.362 -12.969 1.00 40.43 ATOM 380 HD11 ILE A 23 -6.405 -8.502 -12.660 1.00 72.54 ATOM 381 HD12 ILE A 23 -5.358 -7.964 -13.973 1.00 61.13 ATOM 382 HD13 ILE A 23 -4.863 -9.310 -12.946 1.00 54.21 ATOM 383 C ILE A 23 -3.582 -3.709 -12.244 1.00 1.12 ATOM 384 O ILE A 23 -2.433 -3.406 -12.566 1.00 53.33 ATOM 385 N SER A 24 -4.624 -2.908 -12.440 1.00 10.53 ATOM 386 H SER A 24 -5.515 -3.206 -12.161 1.00 12.11 ATOM 387 CA SER A 24 -4.474 -1.597 -13.062 1.00 75.55 ATOM 388 HA SER A 24 -4.086 -1.747 -14.059 1.00 3.52 ATOM 389 CB SER A 24 -5.831 -0.896 -13.157 1.00 30.41 ATOM 390 HB2 SER A 24 -6.610 -1.637 -13.252 1.00 73.02 ATOM 391 HB3 SER A 24 -5.995 -0.314 -12.262 1.00 11.02 ATOM 392 OG SER A 24 -5.882 -0.033 -14.279 1.00 62.05 ATOM 393 HG SER A 24 -6.390 -0.448 -14.980 1.00 62.33 ATOM 394 C SER A 24 -3.495 -0.731 -12.277 1.00 11.04 ATOM 395 O SER A 24 -2.738 0.048 -12.855 1.00 24.42 ATOM 396 N GLN A 25 -3.518 -0.873 -10.955 1.00 64.23 ATOM 397 H GLN A 25 -4.144 -1.510 -10.554 1.00 20.03 ATOM 398 CA GLN A 25 -2.632 -0.103 -10.089 1.00 74.24 ATOM 399 HA GLN A 25 -2.501 0.872 -10.533 1.00 62.12 ATOM 400 CB GLN A 25 -3.257 0.062 -8.703 1.00 75.01 ATOM 401 HB2 GLN A 25 -3.455 -0.916 -8.292 1.00 34.54 ATOM 402 HB3 GLN A 25 -2.556 0.577 -8.064 1.00 43.31 ATOM 403 CG GLN A 25 -4.559 0.848 -8.712 1.00 63.21 ATOM 404 HG2 GLN A 25 -5.353 0.200 -9.053 1.00 12.43 ATOM 405 HG3 GLN A 25 -4.771 1.178 -7.706 1.00 55.11 ATOM 406 CD GLN A 25 -4.502 2.061 -9.619 1.00 44.03 ATOM 407 OE1 GLN A 25 -3.748 3.002 -9.370 1.00 3.12 ATOM 408 NE2 GLN A 25 -5.300 2.046 -10.680 1.00 73.50 ATOM 409 HE21 GLN A 25 -5.875 1.262 -10.815 1.00 0.53 ATOM 410 HE22 GLN A 25 -5.284 2.817 -11.283 1.00 33.13 ATOM 411 C GLN A 25 -1.269 -0.776 -9.969 1.00 1.44 ATOM 412 O GLN A 25 -0.294 -0.153 -9.550 1.00 64.34 ATOM 413 N GLY A 26 -1.209 -2.052 -10.338 1.00 2.33 ATOM 414 H GLY A 26 -2.019 -2.497 -10.664 1.00 0.14 ATOM 415 CA GLY A 26 0.040 -2.788 -10.263 1.00 13.43 ATOM 416 HA2 GLY A 26 0.050 -3.537 -11.039 1.00 62.55 ATOM 417 HA3 GLY A 26 0.858 -2.102 -10.427 1.00 25.43 ATOM 418 C GLY A 26 0.232 -3.467 -8.922 1.00 25.15 ATOM 419 O GLY A 26 1.335 -3.474 -8.373 1.00 44.41 ATOM 420 N LEU A 27 -0.842 -4.039 -8.390 1.00 73.43 ATOM 421 H LEU A 27 -1.693 -4.001 -8.874 1.00 72.41 ATOM 422 CA LEU A 27 -0.787 -4.724 -7.103 1.00 53.22 ATOM 423 HA LEU A 27 0.248 -4.778 -6.801 1.00 31.11 ATOM 424 CB LEU A 27 -1.573 -3.939 -6.052 1.00 13.52 ATOM 425 HB2 LEU A 27 -2.606 -3.910 -6.364 1.00 21.10 ATOM 426 HB3 LEU A 27 -1.497 -4.473 -5.115 1.00 44.14 ATOM 427 CG LEU A 27 -1.118 -2.499 -5.810 1.00 24.13 ATOM 428 HG LEU A 27 -1.207 -1.940 -6.731 1.00 61.21 ATOM 429 CD1 LEU A 27 -1.999 -1.828 -4.767 1.00 61.45 ATOM 430 HD11 LEU A 27 -2.951 -1.575 -5.210 1.00 61.31 ATOM 431 HD12 LEU A 27 -2.155 -2.504 -3.939 1.00 70.04 ATOM 432 HD13 LEU A 27 -1.516 -0.930 -4.413 1.00 15.42 ATOM 433 CD2 LEU A 27 0.341 -2.467 -5.378 1.00 22.02 ATOM 434 HD21 LEU A 27 0.645 -3.454 -5.063 1.00 62.40 ATOM 435 HD22 LEU A 27 0.955 -2.149 -6.207 1.00 42.42 ATOM 436 HD23 LEU A 27 0.458 -1.775 -4.557 1.00 24.33 ATOM 437 C LEU A 27 -1.341 -6.140 -7.216 1.00 34.53 ATOM 438 O LEU A 27 -2.286 -6.390 -7.964 1.00 74.52 ATOM 439 N ASP A 28 -0.749 -7.063 -6.466 1.00 62.10 ATOM 440 H ASP A 28 -0.000 -6.802 -5.890 1.00 11.05 ATOM 441 CA ASP A 28 -1.185 -8.455 -6.479 1.00 11.43 ATOM 442 HA ASP A 28 -1.567 -8.673 -7.464 1.00 60.44 ATOM 443 CB ASP A 28 -0.006 -9.384 -6.185 1.00 13.30 ATOM 444 HB2 ASP A 28 0.158 -9.420 -5.118 1.00 31.22 ATOM 445 HB3 ASP A 28 -0.240 -10.375 -6.543 1.00 71.42 ATOM 446 CG ASP A 28 1.275 -8.922 -6.851 1.00 51.20 ATOM 447 OD1 ASP A 28 1.941 -8.022 -6.297 1.00 53.44 ATOM 448 OD2 ASP A 28 1.612 -9.461 -7.925 1.00 63.14 ATOM 449 C ASP A 28 -2.297 -8.685 -5.459 1.00 44.15 ATOM 450 O ASP A 28 -2.149 -8.361 -4.280 1.00 62.41 ATOM 451 N LEU A 29 -3.409 -9.244 -5.922 1.00 33.34 ATOM 452 H LEU A 29 -3.468 -9.480 -6.871 1.00 11.14 ATOM 453 CA LEU A 29 -4.547 -9.517 -5.051 1.00 32.35 ATOM 454 HA LEU A 29 -4.210 -9.431 -4.028 1.00 61.43 ATOM 455 CB LEU A 29 -5.659 -8.496 -5.296 1.00 51.11 ATOM 456 HB2 LEU A 29 -5.280 -7.523 -5.026 1.00 5.42 ATOM 457 HB3 LEU A 29 -5.892 -8.509 -6.351 1.00 71.34 ATOM 458 CG LEU A 29 -6.960 -8.722 -4.525 1.00 11.30 ATOM 459 HG LEU A 29 -7.016 -9.758 -4.221 1.00 41.01 ATOM 460 CD1 LEU A 29 -6.993 -7.863 -3.270 1.00 42.02 ATOM 461 HD11 LEU A 29 -6.102 -7.255 -3.227 1.00 44.41 ATOM 462 HD12 LEU A 29 -7.864 -7.225 -3.293 1.00 43.35 ATOM 463 HD13 LEU A 29 -7.036 -8.500 -2.399 1.00 54.12 ATOM 464 CD2 LEU A 29 -8.163 -8.424 -5.409 1.00 5.32 ATOM 465 HD21 LEU A 29 -8.998 -8.129 -4.792 1.00 54.50 ATOM 466 HD22 LEU A 29 -7.918 -7.623 -6.091 1.00 71.12 ATOM 467 HD23 LEU A 29 -8.424 -9.308 -5.971 1.00 32.23 ATOM 468 C LEU A 29 -5.079 -10.929 -5.276 1.00 30.03 ATOM 469 O LEU A 29 -5.184 -11.389 -6.412 1.00 44.43 ATOM 470 N GLU A 30 -5.415 -11.610 -4.185 1.00 33.32 ATOM 471 H GLU A 30 -5.309 -11.190 -3.306 1.00 50.53 ATOM 472 CA GLU A 30 -5.938 -12.969 -4.265 1.00 22.34 ATOM 473 HA GLU A 30 -5.736 -13.345 -5.256 1.00 43.33 ATOM 474 CB GLU A 30 -5.241 -13.868 -3.241 1.00 63.43 ATOM 475 HB2 GLU A 30 -4.186 -13.634 -3.233 1.00 74.13 ATOM 476 HB3 GLU A 30 -5.652 -13.666 -2.264 1.00 34.15 ATOM 477 CG GLU A 30 -5.399 -15.352 -3.527 1.00 63.34 ATOM 478 HG2 GLU A 30 -6.418 -15.640 -3.318 1.00 52.34 ATOM 479 HG3 GLU A 30 -5.183 -15.530 -4.571 1.00 4.24 ATOM 480 CD GLU A 30 -4.472 -16.210 -2.687 1.00 73.15 ATOM 481 OE1 GLU A 30 -3.720 -17.017 -3.272 1.00 63.41 ATOM 482 OE2 GLU A 30 -4.500 -16.075 -1.447 1.00 1.35 ATOM 483 C GLU A 30 -7.446 -12.987 -4.030 1.00 24.21 ATOM 484 O GLU A 30 -7.950 -12.337 -3.114 1.00 74.52 ATOM 485 N VAL A 31 -8.160 -13.736 -4.865 1.00 3.33 ATOM 486 H VAL A 31 -7.700 -14.230 -5.575 1.00 34.50 ATOM 487 CA VAL A 31 -9.609 -13.840 -4.749 1.00 14.52 ATOM 488 HA VAL A 31 -9.944 -13.082 -4.055 1.00 30.33 ATOM 489 CB VAL A 31 -10.300 -13.593 -6.103 1.00 42.34 ATOM 490 HB VAL A 31 -11.337 -13.879 -6.013 1.00 73.12 ATOM 491 CG1 VAL A 31 -10.244 -12.118 -6.471 1.00 4.45 ATOM 492 HG11 VAL A 31 -10.892 -11.932 -7.314 1.00 12.32 ATOM 493 HG12 VAL A 31 -10.569 -11.524 -5.629 1.00 22.55 ATOM 494 HG13 VAL A 31 -9.230 -11.849 -6.730 1.00 31.51 ATOM 495 CG2 VAL A 31 -9.662 -14.446 -7.189 1.00 43.54 ATOM 496 HG21 VAL A 31 -9.679 -15.483 -6.889 1.00 43.11 ATOM 497 HG22 VAL A 31 -10.214 -14.328 -8.110 1.00 63.31 ATOM 498 HG23 VAL A 31 -8.639 -14.131 -7.340 1.00 35.10 ATOM 499 C VAL A 31 -10.022 -15.210 -4.223 1.00 1.32 ATOM 500 O VAL A 31 -9.480 -16.233 -4.639 1.00 33.33 ATOM 501 N GLU A 32 -10.985 -15.220 -3.306 1.00 65.40 ATOM 502 H GLU A 32 -11.377 -14.371 -3.015 1.00 32.22 ATOM 503 CA GLU A 32 -11.469 -16.466 -2.723 1.00 14.10 ATOM 504 HA GLU A 32 -10.967 -17.282 -3.219 1.00 64.12 ATOM 505 CB GLU A 32 -11.144 -16.516 -1.229 1.00 25.32 ATOM 506 HB2 GLU A 32 -10.107 -16.248 -1.089 1.00 44.04 ATOM 507 HB3 GLU A 32 -11.764 -15.798 -0.713 1.00 60.14 ATOM 508 CG GLU A 32 -11.373 -17.881 -0.602 1.00 23.14 ATOM 509 HG2 GLU A 32 -12.393 -18.181 -0.786 1.00 34.03 ATOM 510 HG3 GLU A 32 -10.702 -18.592 -1.061 1.00 45.33 ATOM 511 CD GLU A 32 -11.130 -17.883 0.895 1.00 33.43 ATOM 512 OE1 GLU A 32 -10.226 -17.152 1.350 1.00 11.33 ATOM 513 OE2 GLU A 32 -11.844 -18.616 1.611 1.00 22.43 ATOM 514 C GLU A 32 -12.974 -16.615 -2.932 1.00 24.10 ATOM 515 O GLU A 32 -13.768 -15.862 -2.368 1.00 2.00 ATOM 516 N PHE A 33 -13.358 -17.592 -3.747 1.00 42.21 ATOM 517 H PHE A 33 -12.677 -18.159 -4.167 1.00 74.30 ATOM 518 CA PHE A 33 -14.766 -17.840 -4.033 1.00 11.33 ATOM 519 HA PHE A 33 -15.253 -16.884 -4.149 1.00 40.14 ATOM 520 CB PHE A 33 -14.913 -18.635 -5.331 1.00 64.44 ATOM 521 HB2 PHE A 33 -14.016 -18.518 -5.920 1.00 44.25 ATOM 522 HB3 PHE A 33 -15.047 -19.679 -5.092 1.00 21.40 ATOM 523 CG PHE A 33 -16.077 -18.199 -6.174 1.00 33.34 ATOM 524 CD1 PHE A 33 -17.251 -17.760 -5.582 1.00 61.33 ATOM 525 HD1 PHE A 33 -17.323 -17.733 -4.504 1.00 32.21 ATOM 526 CE1 PHE A 33 -18.324 -17.358 -6.354 1.00 55.23 ATOM 527 HE1 PHE A 33 -19.234 -17.019 -5.880 1.00 45.53 ATOM 528 CZ PHE A 33 -18.233 -17.392 -7.732 1.00 34.41 ATOM 529 HZ PHE A 33 -19.071 -17.078 -8.337 1.00 4.11 ATOM 530 CE2 PHE A 33 -17.069 -17.827 -8.334 1.00 24.23 ATOM 531 HE2 PHE A 33 -16.995 -17.855 -9.411 1.00 30.43 ATOM 532 CD2 PHE A 33 -15.999 -18.229 -7.557 1.00 4.24 ATOM 533 HD2 PHE A 33 -15.089 -18.570 -8.029 1.00 1.42 ATOM 534 C PHE A 33 -15.430 -18.593 -2.884 1.00 23.22 ATOM 535 O PHE A 33 -15.284 -19.809 -2.758 1.00 60.35 ATOM 536 N ASP A 34 -16.158 -17.862 -2.047 1.00 72.05 ATOM 537 H ASP A 34 -16.236 -16.897 -2.200 1.00 54.22 ATOM 538 CA ASP A 34 -16.845 -18.460 -0.909 1.00 11.05 ATOM 539 HA ASP A 34 -16.252 -19.293 -0.563 1.00 44.02 ATOM 540 CB ASP A 34 -16.980 -17.442 0.225 1.00 24.01 ATOM 541 HB2 ASP A 34 -16.004 -17.037 0.454 1.00 15.11 ATOM 542 HB3 ASP A 34 -17.631 -16.642 -0.094 1.00 34.12 ATOM 543 CG ASP A 34 -17.552 -18.054 1.488 1.00 34.31 ATOM 544 OD1 ASP A 34 -17.695 -17.323 2.491 1.00 64.03 ATOM 545 OD2 ASP A 34 -17.859 -19.265 1.474 1.00 52.51 ATOM 546 C ASP A 34 -18.223 -18.974 -1.314 1.00 12.34 ATOM 547 O ASP A 34 -19.226 -18.666 -0.669 1.00 25.24 ATOM 548 N SER A 35 -18.265 -19.757 -2.387 1.00 13.03 ATOM 549 H SER A 35 -17.432 -19.966 -2.859 1.00 2.05 ATOM 550 CA SER A 35 -19.521 -20.309 -2.881 1.00 60.50 ATOM 551 HA SER A 35 -20.239 -20.272 -2.076 1.00 14.22 ATOM 552 CB SER A 35 -20.043 -19.476 -4.053 1.00 63.44 ATOM 553 HB2 SER A 35 -19.303 -18.739 -4.325 1.00 11.32 ATOM 554 HB3 SER A 35 -20.231 -20.125 -4.897 1.00 22.23 ATOM 555 OG SER A 35 -21.246 -18.812 -3.711 1.00 15.22 ATOM 556 HG SER A 35 -21.924 -19.023 -4.357 1.00 32.20 ATOM 557 C SER A 35 -19.342 -21.762 -3.314 1.00 15.52 ATOM 558 O SER A 35 -18.245 -22.316 -3.235 1.00 54.42 ATOM 559 N THR A 36 -20.430 -22.374 -3.772 1.00 10.02 ATOM 560 H THR A 36 -21.275 -21.879 -3.810 1.00 72.54 ATOM 561 CA THR A 36 -20.396 -23.762 -4.216 1.00 41.41 ATOM 562 HA THR A 36 -19.367 -24.023 -4.415 1.00 25.04 ATOM 563 CB THR A 36 -20.936 -24.712 -3.131 1.00 62.41 ATOM 564 HB THR A 36 -21.206 -25.649 -3.597 1.00 74.11 ATOM 565 OG1 THR A 36 -22.097 -24.144 -2.516 1.00 31.24 ATOM 566 HG1 THR A 36 -22.770 -24.822 -2.415 1.00 52.33 ATOM 567 CG2 THR A 36 -19.876 -24.984 -2.074 1.00 15.34 ATOM 568 HG21 THR A 36 -18.899 -24.971 -2.532 1.00 24.11 ATOM 569 HG22 THR A 36 -19.926 -24.221 -1.310 1.00 72.23 ATOM 570 HG23 THR A 36 -20.053 -25.951 -1.628 1.00 24.54 ATOM 571 C THR A 36 -21.209 -23.951 -5.492 1.00 2.43 ATOM 572 O THR A 36 -21.783 -25.015 -5.721 1.00 62.32 ATOM 573 N ASP A 37 -21.253 -22.912 -6.319 1.00 12.03 ATOM 574 H ASP A 37 -20.775 -22.090 -6.080 1.00 62.21 ATOM 575 CA ASP A 37 -21.995 -22.965 -7.573 1.00 50.51 ATOM 576 HA ASP A 37 -22.648 -23.824 -7.537 1.00 3.43 ATOM 577 CB ASP A 37 -22.843 -21.703 -7.742 1.00 32.00 ATOM 578 HB2 ASP A 37 -22.476 -20.938 -7.074 1.00 4.32 ATOM 579 HB3 ASP A 37 -22.761 -21.355 -8.761 1.00 64.42 ATOM 580 CG ASP A 37 -24.308 -21.945 -7.434 1.00 2.53 ATOM 581 OD1 ASP A 37 -24.923 -22.799 -8.106 1.00 22.24 ATOM 582 OD2 ASP A 37 -24.839 -21.280 -6.520 1.00 42.40 ATOM 583 C ASP A 37 -21.047 -23.118 -8.759 1.00 15.12 ATOM 584 O ASP A 37 -20.413 -22.154 -9.187 1.00 63.15 ATOM 585 N ASP A 38 -20.956 -24.335 -9.283 1.00 75.01 ATOM 586 H ASP A 38 -21.488 -25.063 -8.897 1.00 40.31 ATOM 587 CA ASP A 38 -20.086 -24.615 -10.419 1.00 53.03 ATOM 588 HA ASP A 38 -19.065 -24.496 -10.092 1.00 24.12 ATOM 589 CB ASP A 38 -20.289 -26.052 -10.903 1.00 13.24 ATOM 590 HB2 ASP A 38 -21.330 -26.320 -10.789 1.00 2.45 ATOM 591 HB3 ASP A 38 -20.018 -26.115 -11.946 1.00 23.50 ATOM 592 CG ASP A 38 -19.451 -27.048 -10.126 1.00 4.20 ATOM 593 OD1 ASP A 38 -18.474 -27.576 -10.699 1.00 13.14 ATOM 594 OD2 ASP A 38 -19.770 -27.298 -8.945 1.00 70.52 ATOM 595 C ASP A 38 -20.352 -23.639 -11.561 1.00 54.20 ATOM 596 O ASP A 38 -19.451 -23.305 -12.330 1.00 4.32 ATOM 597 N LYS A 39 -21.597 -23.185 -11.667 1.00 22.12 ATOM 598 H LYS A 39 -22.272 -23.488 -11.024 1.00 32.24 ATOM 599 CA LYS A 39 -21.983 -22.247 -12.714 1.00 73.00 ATOM 600 HA LYS A 39 -21.849 -22.739 -13.666 1.00 15.43 ATOM 601 CB LYS A 39 -23.454 -21.855 -12.558 1.00 52.42 ATOM 602 HB2 LYS A 39 -24.063 -22.742 -12.647 1.00 64.53 ATOM 603 HB3 LYS A 39 -23.598 -21.427 -11.576 1.00 72.13 ATOM 604 CG LYS A 39 -23.927 -20.846 -13.591 1.00 34.30 ATOM 605 HG2 LYS A 39 -23.359 -20.981 -14.499 1.00 72.23 ATOM 606 HG3 LYS A 39 -24.976 -21.015 -13.792 1.00 21.35 ATOM 607 CD LYS A 39 -23.742 -19.419 -13.103 1.00 30.32 ATOM 608 HD2 LYS A 39 -23.803 -19.406 -12.025 1.00 1.22 ATOM 609 HD3 LYS A 39 -22.770 -19.065 -13.415 1.00 3.12 ATOM 610 CE LYS A 39 -24.810 -18.494 -13.666 1.00 62.35 ATOM 611 HE2 LYS A 39 -25.773 -18.813 -13.300 1.00 15.12 ATOM 612 HE3 LYS A 39 -24.611 -17.488 -13.328 1.00 64.21 ATOM 613 NZ LYS A 39 -24.828 -18.511 -15.155 1.00 40.44 ATOM 614 HZ1 LYS A 39 -23.870 -18.346 -15.526 1.00 53.44 ATOM 615 HZ2 LYS A 39 -25.167 -19.432 -15.499 1.00 30.13 ATOM 616 HZ3 LYS A 39 -25.460 -17.766 -15.513 1.00 43.32 ATOM 617 C LYS A 39 -21.107 -20.999 -12.677 1.00 63.34 ATOM 618 O LYS A 39 -20.513 -20.618 -13.685 1.00 50.34 ATOM 619 N GLU A 40 -21.030 -20.370 -11.509 1.00 43.41 ATOM 620 H GLU A 40 -21.526 -20.723 -10.742 1.00 13.33 ATOM 621 CA GLU A 40 -20.224 -19.165 -11.343 1.00 35.32 ATOM 622 HA GLU A 40 -20.347 -18.560 -12.228 1.00 1.31 ATOM 623 CB GLU A 40 -20.702 -18.370 -10.126 1.00 52.43 ATOM 624 HB2 GLU A 40 -20.077 -17.496 -10.014 1.00 50.04 ATOM 625 HB3 GLU A 40 -21.721 -18.053 -10.296 1.00 45.44 ATOM 626 CG GLU A 40 -20.659 -19.158 -8.828 1.00 41.01 ATOM 627 HG2 GLU A 40 -21.262 -20.046 -8.941 1.00 30.41 ATOM 628 HG3 GLU A 40 -19.636 -19.442 -8.628 1.00 51.20 ATOM 629 CD GLU A 40 -21.182 -18.365 -7.646 1.00 51.03 ATOM 630 OE1 GLU A 40 -21.388 -17.142 -7.797 1.00 63.33 ATOM 631 OE2 GLU A 40 -21.386 -18.966 -6.571 1.00 22.20 ATOM 632 C GLU A 40 -18.747 -19.516 -11.187 1.00 54.41 ATOM 633 O GLU A 40 -17.877 -18.833 -11.728 1.00 23.12 ATOM 634 N ILE A 41 -18.474 -20.583 -10.445 1.00 3.15 ATOM 635 H ILE A 41 -19.211 -21.086 -10.040 1.00 41.21 ATOM 636 CA ILE A 41 -17.103 -21.024 -10.218 1.00 31.20 ATOM 637 HA ILE A 41 -16.582 -20.237 -9.692 1.00 54.33 ATOM 638 CB ILE A 41 -17.057 -22.297 -9.353 1.00 34.34 ATOM 639 HB ILE A 41 -17.619 -23.069 -9.857 1.00 4.11 ATOM 640 CG2 ILE A 41 -15.623 -22.780 -9.196 1.00 71.22 ATOM 641 HG21 ILE A 41 -15.547 -23.404 -8.318 1.00 71.30 ATOM 642 HG22 ILE A 41 -15.338 -23.350 -10.068 1.00 40.34 ATOM 643 HG23 ILE A 41 -14.966 -21.929 -9.091 1.00 73.43 ATOM 644 CG1 ILE A 41 -17.688 -22.033 -7.984 1.00 14.10 ATOM 645 HG12 ILE A 41 -16.962 -21.555 -7.346 1.00 12.31 ATOM 646 HG13 ILE A 41 -18.539 -21.378 -8.109 1.00 3.03 ATOM 647 CD1 ILE A 41 -18.165 -23.287 -7.286 1.00 31.31 ATOM 648 HD11 ILE A 41 -18.797 -23.853 -7.954 1.00 54.02 ATOM 649 HD12 ILE A 41 -17.313 -23.887 -7.002 1.00 72.43 ATOM 650 HD13 ILE A 41 -18.725 -23.017 -6.403 1.00 32.21 ATOM 651 C ILE A 41 -16.387 -21.294 -11.537 1.00 52.31 ATOM 652 O ILE A 41 -15.200 -21.005 -11.680 1.00 25.53 ATOM 653 N GLU A 42 -17.119 -21.847 -12.499 1.00 52.33 ATOM 654 H GLU A 42 -18.061 -22.053 -12.325 1.00 31.20 ATOM 655 CA GLU A 42 -16.553 -22.154 -13.808 1.00 14.04 ATOM 656 HA GLU A 42 -15.602 -22.639 -13.652 1.00 20.43 ATOM 657 CB GLU A 42 -17.475 -23.103 -14.576 1.00 53.25 ATOM 658 HB2 GLU A 42 -18.497 -22.779 -14.443 1.00 71.25 ATOM 659 HB3 GLU A 42 -17.226 -23.055 -15.626 1.00 50.22 ATOM 660 CG GLU A 42 -17.370 -24.551 -14.127 1.00 50.43 ATOM 661 HG2 GLU A 42 -16.335 -24.855 -14.176 1.00 13.00 ATOM 662 HG3 GLU A 42 -17.718 -24.624 -13.107 1.00 50.05 ATOM 663 CD GLU A 42 -18.192 -25.490 -14.989 1.00 4.22 ATOM 664 OE1 GLU A 42 -18.840 -25.006 -15.940 1.00 75.42 ATOM 665 OE2 GLU A 42 -18.186 -26.707 -14.712 1.00 31.40 ATOM 666 C GLU A 42 -16.329 -20.879 -14.616 1.00 64.52 ATOM 667 O GLU A 42 -15.339 -20.757 -15.337 1.00 52.23 ATOM 668 N GLU A 43 -17.255 -19.934 -14.490 1.00 21.41 ATOM 669 H GLU A 43 -18.021 -20.091 -13.899 1.00 71.35 ATOM 670 CA GLU A 43 -17.158 -18.670 -15.210 1.00 13.02 ATOM 671 HA GLU A 43 -16.977 -18.894 -16.250 1.00 51.22 ATOM 672 CB GLU A 43 -18.468 -17.888 -15.091 1.00 33.34 ATOM 673 HB2 GLU A 43 -18.643 -17.658 -14.050 1.00 30.41 ATOM 674 HB3 GLU A 43 -18.373 -16.965 -15.643 1.00 14.24 ATOM 675 CG GLU A 43 -19.676 -18.640 -15.624 1.00 34.14 ATOM 676 HG2 GLU A 43 -19.420 -19.684 -15.723 1.00 23.11 ATOM 677 HG3 GLU A 43 -20.489 -18.536 -14.919 1.00 43.14 ATOM 678 CD GLU A 43 -20.136 -18.124 -16.974 1.00 24.35 ATOM 679 OE1 GLU A 43 -19.327 -18.152 -17.925 1.00 2.01 ATOM 680 OE2 GLU A 43 -21.303 -17.693 -17.079 1.00 4.12 ATOM 681 C GLU A 43 -16.001 -17.829 -14.679 1.00 12.30 ATOM 682 O GLU A 43 -15.337 -17.119 -15.435 1.00 22.32 ATOM 683 N PHE A 44 -15.766 -17.913 -13.374 1.00 14.33 ATOM 684 H PHE A 44 -16.331 -18.496 -12.823 1.00 44.41 ATOM 685 CA PHE A 44 -14.691 -17.159 -12.740 1.00 50.52 ATOM 686 HA PHE A 44 -14.816 -16.120 -13.004 1.00 43.22 ATOM 687 CB PHE A 44 -14.769 -17.299 -11.219 1.00 3.14 ATOM 688 HB2 PHE A 44 -15.802 -17.245 -10.911 1.00 53.25 ATOM 689 HB3 PHE A 44 -14.362 -18.257 -10.932 1.00 3.44 ATOM 690 CG PHE A 44 -14.012 -16.233 -10.479 1.00 21.01 ATOM 691 CD1 PHE A 44 -14.244 -14.892 -10.740 1.00 62.20 ATOM 692 HD1 PHE A 44 -14.978 -14.616 -11.484 1.00 61.41 ATOM 693 CE1 PHE A 44 -13.549 -13.909 -10.061 1.00 13.22 ATOM 694 HE1 PHE A 44 -13.740 -12.868 -10.275 1.00 4.42 ATOM 695 CZ PHE A 44 -12.611 -14.260 -9.110 1.00 40.03 ATOM 696 HZ PHE A 44 -12.068 -13.493 -8.578 1.00 62.41 ATOM 697 CE2 PHE A 44 -12.371 -15.593 -8.840 1.00 70.11 ATOM 698 HE2 PHE A 44 -11.638 -15.870 -8.098 1.00 24.25 ATOM 699 CD2 PHE A 44 -13.068 -16.572 -9.523 1.00 31.03 ATOM 700 HD2 PHE A 44 -12.878 -17.614 -9.311 1.00 35.01 ATOM 701 C PHE A 44 -13.328 -17.633 -13.237 1.00 54.41 ATOM 702 O PHE A 44 -12.485 -16.827 -13.628 1.00 42.23 ATOM 703 N GLU A 45 -13.122 -18.946 -13.217 1.00 41.32 ATOM 704 H GLU A 45 -13.833 -19.537 -12.894 1.00 74.01 ATOM 705 CA GLU A 45 -11.861 -19.527 -13.664 1.00 55.12 ATOM 706 HA GLU A 45 -11.089 -19.209 -12.981 1.00 2.40 ATOM 707 CB GLU A 45 -11.943 -21.055 -13.645 1.00 15.33 ATOM 708 HB2 GLU A 45 -11.997 -21.387 -12.618 1.00 63.45 ATOM 709 HB3 GLU A 45 -12.842 -21.361 -14.160 1.00 30.13 ATOM 710 CG GLU A 45 -10.758 -21.736 -14.307 1.00 72.44 ATOM 711 HG2 GLU A 45 -10.894 -21.705 -15.378 1.00 62.41 ATOM 712 HG3 GLU A 45 -9.858 -21.201 -14.044 1.00 41.02 ATOM 713 CD GLU A 45 -10.604 -23.183 -13.881 1.00 71.41 ATOM 714 OE1 GLU A 45 -10.368 -23.425 -12.679 1.00 5.02 ATOM 715 OE2 GLU A 45 -10.720 -24.074 -14.749 1.00 3.31 ATOM 716 C GLU A 45 -11.507 -19.044 -15.067 1.00 42.45 ATOM 717 O GLU A 45 -10.388 -18.593 -15.316 1.00 15.20 ATOM 718 N ARG A 46 -12.467 -19.142 -15.981 1.00 50.20 ATOM 719 H ARG A 46 -13.338 -19.510 -15.722 1.00 42.52 ATOM 720 CA ARG A 46 -12.256 -18.717 -17.360 1.00 14.34 ATOM 721 HA ARG A 46 -11.335 -19.160 -17.707 1.00 32.34 ATOM 722 CB ARG A 46 -13.406 -19.200 -18.246 1.00 1.30 ATOM 723 HB2 ARG A 46 -13.243 -18.843 -19.253 1.00 35.05 ATOM 724 HB3 ARG A 46 -13.411 -20.279 -18.252 1.00 22.24 ATOM 725 CG ARG A 46 -14.773 -18.719 -17.786 1.00 63.42 ATOM 726 HG2 ARG A 46 -14.912 -18.996 -16.752 1.00 31.24 ATOM 727 HG3 ARG A 46 -14.817 -17.645 -17.883 1.00 13.14 ATOM 728 CD ARG A 46 -15.888 -19.338 -18.615 1.00 11.35 ATOM 729 HD2 ARG A 46 -16.803 -18.798 -18.422 1.00 12.12 ATOM 730 HD3 ARG A 46 -15.632 -19.250 -19.660 1.00 33.41 ATOM 731 NE ARG A 46 -16.093 -20.747 -18.292 1.00 25.31 ATOM 732 HE ARG A 46 -15.756 -21.069 -17.430 1.00 13.01 ATOM 733 CZ ARG A 46 -16.705 -21.605 -19.100 1.00 54.23 ATOM 734 NH1 ARG A 46 -17.171 -21.198 -20.273 1.00 70.32 ATOM 735 HH11 ARG A 46 -17.060 -20.244 -20.551 1.00 32.23 ATOM 736 HH12 ARG A 46 -17.631 -21.846 -20.881 1.00 31.44 ATOM 737 NH2 ARG A 46 -16.853 -22.872 -18.736 1.00 72.20 ATOM 738 HH21 ARG A 46 -16.503 -23.182 -17.853 1.00 33.34 ATOM 739 HH22 ARG A 46 -17.315 -23.517 -19.345 1.00 4.41 ATOM 740 C ARG A 46 -12.135 -17.198 -17.448 1.00 32.21 ATOM 741 O ARG A 46 -11.284 -16.674 -18.166 1.00 61.25 ATOM 742 N ASP A 47 -12.992 -16.498 -16.713 1.00 52.02 ATOM 743 H ASP A 47 -13.648 -16.973 -16.161 1.00 23.35 ATOM 744 CA ASP A 47 -12.981 -15.040 -16.708 1.00 11.33 ATOM 745 HA ASP A 47 -13.212 -14.703 -17.707 1.00 2.51 ATOM 746 CB ASP A 47 -14.042 -14.504 -15.745 1.00 52.02 ATOM 747 HB2 ASP A 47 -14.073 -15.132 -14.867 1.00 24.41 ATOM 748 HB3 ASP A 47 -13.779 -13.498 -15.454 1.00 14.31 ATOM 749 CG ASP A 47 -15.426 -14.479 -16.364 1.00 61.33 ATOM 750 OD1 ASP A 47 -16.406 -14.753 -15.640 1.00 24.25 ATOM 751 OD2 ASP A 47 -15.529 -14.185 -17.573 1.00 72.24 ATOM 752 C ASP A 47 -11.606 -14.508 -16.316 1.00 31.25 ATOM 753 O ASP A 47 -11.070 -13.609 -16.962 1.00 50.13 ATOM 754 N MET A 48 -11.042 -15.070 -15.252 1.00 5.14 ATOM 755 H MET A 48 -11.518 -15.783 -14.777 1.00 11.22 ATOM 756 CA MET A 48 -9.729 -14.652 -14.773 1.00 63.15 ATOM 757 HA MET A 48 -9.765 -13.588 -14.593 1.00 33.42 ATOM 758 CB MET A 48 -9.387 -15.367 -13.465 1.00 34.41 ATOM 759 HB2 MET A 48 -9.307 -16.427 -13.658 1.00 12.32 ATOM 760 HB3 MET A 48 -8.437 -15.002 -13.105 1.00 40.05 ATOM 761 CG MET A 48 -10.422 -15.159 -12.371 1.00 21.12 ATOM 762 HG2 MET A 48 -11.176 -14.475 -12.731 1.00 45.03 ATOM 763 HG3 MET A 48 -10.881 -16.110 -12.144 1.00 11.25 ATOM 764 SD MET A 48 -9.708 -14.485 -10.859 1.00 25.13 ATOM 765 CE MET A 48 -10.301 -12.797 -10.927 1.00 14.30 ATOM 766 HE1 MET A 48 -9.489 -12.140 -11.199 1.00 45.12 ATOM 767 HE2 MET A 48 -11.087 -12.721 -11.664 1.00 35.13 ATOM 768 HE3 MET A 48 -10.686 -12.511 -9.959 1.00 74.02 ATOM 769 C MET A 48 -8.654 -14.937 -15.818 1.00 21.23 ATOM 770 O MET A 48 -7.820 -14.081 -16.112 1.00 31.51 ATOM 771 N GLU A 49 -8.680 -16.145 -16.373 1.00 51.33 ATOM 772 H GLU A 49 -9.370 -16.784 -16.097 1.00 2.42 ATOM 773 CA GLU A 49 -7.706 -16.541 -17.384 1.00 34.13 ATOM 774 HA GLU A 49 -6.730 -16.536 -16.923 1.00 71.34 ATOM 775 CB GLU A 49 -8.010 -17.953 -17.890 1.00 40.32 ATOM 776 HB2 GLU A 49 -9.026 -17.980 -18.256 1.00 21.41 ATOM 777 HB3 GLU A 49 -7.338 -18.182 -18.704 1.00 50.11 ATOM 778 CG GLU A 49 -7.855 -19.027 -16.827 1.00 61.32 ATOM 779 HG2 GLU A 49 -6.817 -19.320 -16.778 1.00 42.00 ATOM 780 HG3 GLU A 49 -8.158 -18.619 -15.874 1.00 72.32 ATOM 781 CD GLU A 49 -8.692 -20.259 -17.116 1.00 5.40 ATOM 782 OE1 GLU A 49 -9.338 -20.299 -18.184 1.00 44.11 ATOM 783 OE2 GLU A 49 -8.701 -21.181 -16.275 1.00 24.14 ATOM 784 C GLU A 49 -7.704 -15.559 -18.552 1.00 32.31 ATOM 785 O GLU A 49 -6.658 -15.273 -19.134 1.00 62.00 ATOM 786 N ASP A 50 -8.883 -15.048 -18.889 1.00 42.22 ATOM 787 H ASP A 50 -9.681 -15.315 -18.387 1.00 12.11 ATOM 788 CA ASP A 50 -9.018 -14.098 -19.987 1.00 51.23 ATOM 789 HA ASP A 50 -8.463 -14.483 -20.829 1.00 42.22 ATOM 790 CB ASP A 50 -10.487 -13.952 -20.386 1.00 35.21 ATOM 791 HB2 ASP A 50 -11.106 -14.424 -19.636 1.00 63.31 ATOM 792 HB3 ASP A 50 -10.736 -12.903 -20.443 1.00 1.31 ATOM 793 CG ASP A 50 -10.790 -14.591 -21.727 1.00 64.12 ATOM 794 OD1 ASP A 50 -11.265 -13.874 -22.633 1.00 22.02 ATOM 795 OD2 ASP A 50 -10.550 -15.808 -21.872 1.00 1.14 ATOM 796 C ASP A 50 -8.445 -12.737 -19.603 1.00 33.25 ATOM 797 O ASP A 50 -7.659 -12.149 -20.347 1.00 34.41 ATOM 798 N LEU A 51 -8.845 -12.241 -18.437 1.00 24.54 ATOM 799 H LEU A 51 -9.472 -12.756 -17.887 1.00 43.23 ATOM 800 CA LEU A 51 -8.372 -10.949 -17.953 1.00 0.13 ATOM 801 HA LEU A 51 -8.676 -10.197 -18.666 1.00 30.04 ATOM 802 CB LEU A 51 -8.999 -10.630 -16.594 1.00 71.43 ATOM 803 HB2 LEU A 51 -9.997 -11.040 -16.587 1.00 33.22 ATOM 804 HB3 LEU A 51 -8.406 -11.119 -15.834 1.00 44.23 ATOM 805 CG LEU A 51 -9.099 -9.148 -16.232 1.00 22.21 ATOM 806 HG LEU A 51 -8.279 -8.615 -16.693 1.00 63.44 ATOM 807 CD1 LEU A 51 -10.397 -8.556 -16.758 1.00 32.31 ATOM 808 HD11 LEU A 51 -10.215 -7.557 -17.124 1.00 42.11 ATOM 809 HD12 LEU A 51 -10.773 -9.171 -17.562 1.00 35.30 ATOM 810 HD13 LEU A 51 -11.125 -8.520 -15.961 1.00 72.50 ATOM 811 CD2 LEU A 51 -8.996 -8.959 -14.725 1.00 70.45 ATOM 812 HD21 LEU A 51 -9.948 -8.626 -14.339 1.00 3.03 ATOM 813 HD22 LEU A 51 -8.728 -9.898 -14.263 1.00 10.45 ATOM 814 HD23 LEU A 51 -8.239 -8.221 -14.506 1.00 55.40 ATOM 815 C LEU A 51 -6.851 -10.933 -17.840 1.00 1.33 ATOM 816 O LEU A 51 -6.213 -9.904 -18.060 1.00 52.34 ATOM 817 N ALA A 52 -6.276 -12.081 -17.497 1.00 0.35 ATOM 818 H ALA A 52 -6.838 -12.867 -17.334 1.00 1.45 ATOM 819 CA ALA A 52 -4.830 -12.200 -17.359 1.00 2.43 ATOM 820 HA ALA A 52 -4.506 -11.488 -16.613 1.00 20.25 ATOM 821 CB ALA A 52 -4.458 -13.594 -16.875 1.00 55.41 ATOM 822 HB1 ALA A 52 -4.051 -13.532 -15.877 1.00 11.32 ATOM 823 HB2 ALA A 52 -5.340 -14.218 -16.866 1.00 65.13 ATOM 824 HB3 ALA A 52 -3.721 -14.020 -17.539 1.00 32.51 ATOM 825 C ALA A 52 -4.126 -11.889 -18.675 1.00 64.32 ATOM 826 O ALA A 52 -3.043 -11.302 -18.689 1.00 75.24 ATOM 827 N LYS A 53 -4.746 -12.288 -19.781 1.00 4.23 ATOM 828 H LYS A 53 -5.607 -12.751 -19.705 1.00 65.30 ATOM 829 CA LYS A 53 -4.179 -12.052 -21.104 1.00 33.25 ATOM 830 HA LYS A 53 -3.120 -12.251 -21.051 1.00 63.40 ATOM 831 CB LYS A 53 -4.814 -12.996 -22.128 1.00 4.21 ATOM 832 HB2 LYS A 53 -4.044 -13.350 -22.798 1.00 53.54 ATOM 833 HB3 LYS A 53 -5.240 -13.840 -21.606 1.00 31.22 ATOM 834 CG LYS A 53 -5.908 -12.346 -22.957 1.00 63.23 ATOM 835 HG2 LYS A 53 -6.562 -11.791 -22.302 1.00 73.10 ATOM 836 HG3 LYS A 53 -5.454 -11.673 -23.671 1.00 11.01 ATOM 837 CD LYS A 53 -6.728 -13.382 -23.708 1.00 65.02 ATOM 838 HD2 LYS A 53 -6.763 -14.291 -23.127 1.00 32.24 ATOM 839 HD3 LYS A 53 -7.730 -13.003 -23.848 1.00 41.52 ATOM 840 CE LYS A 53 -6.122 -13.693 -25.068 1.00 40.14 ATOM 841 HE2 LYS A 53 -6.291 -12.852 -25.724 1.00 22.33 ATOM 842 HE3 LYS A 53 -5.060 -13.848 -24.948 1.00 1.41 ATOM 843 NZ LYS A 53 -6.723 -14.911 -25.678 1.00 34.31 ATOM 844 HZ1 LYS A 53 -7.462 -14.643 -26.359 1.00 41.45 ATOM 845 HZ2 LYS A 53 -5.993 -15.461 -26.174 1.00 5.32 ATOM 846 HZ3 LYS A 53 -7.149 -15.508 -24.939 1.00 43.44 ATOM 847 C LYS A 53 -4.387 -10.604 -21.534 1.00 43.31 ATOM 848 O LYS A 53 -3.578 -10.043 -22.274 1.00 3.13 ATOM 849 N LYS A 54 -5.475 -10.002 -21.066 1.00 22.13 ATOM 850 H LYS A 54 -6.082 -10.502 -20.480 1.00 13.41 ATOM 851 CA LYS A 54 -5.788 -8.618 -21.399 1.00 41.35 ATOM 852 HA LYS A 54 -5.602 -8.481 -22.454 1.00 13.50 ATOM 853 CB LYS A 54 -7.261 -8.322 -21.110 1.00 74.52 ATOM 854 HB2 LYS A 54 -7.796 -9.258 -21.038 1.00 72.01 ATOM 855 HB3 LYS A 54 -7.333 -7.803 -20.165 1.00 52.04 ATOM 856 CG LYS A 54 -7.931 -7.471 -22.174 1.00 54.35 ATOM 857 HG2 LYS A 54 -7.174 -6.917 -22.709 1.00 50.11 ATOM 858 HG3 LYS A 54 -8.459 -8.118 -22.861 1.00 1.31 ATOM 859 CD LYS A 54 -8.918 -6.490 -21.564 1.00 11.41 ATOM 860 HD2 LYS A 54 -8.511 -6.112 -20.638 1.00 30.03 ATOM 861 HD3 LYS A 54 -9.071 -5.671 -22.253 1.00 2.54 ATOM 862 CE LYS A 54 -10.257 -7.151 -21.278 1.00 34.42 ATOM 863 HE2 LYS A 54 -10.079 -8.148 -20.905 1.00 72.30 ATOM 864 HE3 LYS A 54 -10.776 -6.574 -20.527 1.00 11.20 ATOM 865 NZ LYS A 54 -11.107 -7.235 -22.498 1.00 42.31 ATOM 866 HZ1 LYS A 54 -12.084 -6.956 -22.273 1.00 64.43 ATOM 867 HZ2 LYS A 54 -10.738 -6.600 -23.235 1.00 3.45 ATOM 868 HZ3 LYS A 54 -11.111 -8.208 -22.865 1.00 21.01 ATOM 869 C LYS A 54 -4.902 -7.655 -20.615 1.00 32.11 ATOM 870 O LYS A 54 -4.350 -6.706 -21.174 1.00 35.44 ATOM 871 N THR A 55 -4.768 -7.906 -19.316 1.00 55.11 ATOM 872 H THR A 55 -5.233 -8.677 -18.929 1.00 71.01 ATOM 873 CA THR A 55 -3.950 -7.062 -18.455 1.00 65.11 ATOM 874 HA THR A 55 -4.088 -6.036 -18.764 1.00 72.21 ATOM 875 CB THR A 55 -4.375 -7.185 -16.980 1.00 2.43 ATOM 876 HB THR A 55 -3.610 -6.735 -16.362 1.00 75.00 ATOM 877 OG1 THR A 55 -4.512 -8.564 -16.622 1.00 74.44 ATOM 878 HG1 THR A 55 -5.418 -8.845 -16.773 1.00 33.23 ATOM 879 CG2 THR A 55 -5.689 -6.458 -16.733 1.00 65.21 ATOM 880 HG21 THR A 55 -6.051 -6.695 -15.744 1.00 24.04 ATOM 881 HG22 THR A 55 -5.531 -5.393 -16.814 1.00 14.34 ATOM 882 HG23 THR A 55 -6.416 -6.771 -17.467 1.00 72.23 ATOM 883 C THR A 55 -2.473 -7.420 -18.578 1.00 21.31 ATOM 884 O THR A 55 -1.603 -6.560 -18.448 1.00 63.43 ATOM 885 N GLY A 56 -2.197 -8.696 -18.830 1.00 20.55 ATOM 886 H GLY A 56 -2.932 -9.338 -18.923 1.00 20.31 ATOM 887 CA GLY A 56 -0.824 -9.146 -18.966 1.00 42.53 ATOM 888 HA2 GLY A 56 -0.791 -9.956 -19.679 1.00 21.34 ATOM 889 HA3 GLY A 56 -0.225 -8.327 -19.339 1.00 71.43 ATOM 890 C GLY A 56 -0.236 -9.622 -17.653 1.00 10.12 ATOM 891 O GLY A 56 0.956 -9.449 -17.399 1.00 1.15 ATOM 892 N VAL A 57 -1.074 -10.223 -16.814 1.00 55.42 ATOM 893 H VAL A 57 -2.013 -10.331 -17.073 1.00 73.11 ATOM 894 CA VAL A 57 -0.631 -10.725 -15.519 1.00 54.02 ATOM 895 HA VAL A 57 0.426 -10.522 -15.426 1.00 74.11 ATOM 896 CB VAL A 57 -1.363 -10.018 -14.363 1.00 0.03 ATOM 897 HB VAL A 57 -1.178 -10.572 -13.454 1.00 73.33 ATOM 898 CG1 VAL A 57 -0.828 -8.606 -14.176 1.00 21.42 ATOM 899 HG11 VAL A 57 -0.671 -8.150 -15.142 1.00 32.01 ATOM 900 HG12 VAL A 57 -1.541 -8.023 -13.613 1.00 54.53 ATOM 901 HG13 VAL A 57 0.109 -8.645 -13.639 1.00 53.54 ATOM 902 CG2 VAL A 57 -2.863 -9.999 -14.614 1.00 72.41 ATOM 903 HG21 VAL A 57 -3.378 -10.392 -13.749 1.00 40.44 ATOM 904 HG22 VAL A 57 -3.185 -8.985 -14.795 1.00 53.41 ATOM 905 HG23 VAL A 57 -3.091 -10.609 -15.476 1.00 54.20 ATOM 906 C VAL A 57 -0.858 -12.228 -15.406 1.00 74.30 ATOM 907 O VAL A 57 -1.731 -12.785 -16.071 1.00 34.22 ATOM 908 N GLN A 58 -0.067 -12.879 -14.559 1.00 43.44 ATOM 909 H GLN A 58 0.610 -12.379 -14.058 1.00 43.12 ATOM 910 CA GLN A 58 -0.182 -14.318 -14.359 1.00 64.34 ATOM 911 HA GLN A 58 -0.556 -14.751 -15.275 1.00 23.13 ATOM 912 CB GLN A 58 1.189 -14.922 -14.048 1.00 32.22 ATOM 913 HB2 GLN A 58 1.621 -14.392 -13.213 1.00 5.41 ATOM 914 HB3 GLN A 58 1.059 -15.959 -13.776 1.00 75.43 ATOM 915 CG GLN A 58 2.163 -14.854 -15.213 1.00 31.02 ATOM 916 HG2 GLN A 58 1.606 -14.917 -16.136 1.00 34.53 ATOM 917 HG3 GLN A 58 2.685 -13.910 -15.173 1.00 43.44 ATOM 918 CD GLN A 58 3.183 -15.975 -15.187 1.00 5.33 ATOM 919 OE1 GLN A 58 3.360 -16.646 -14.169 1.00 51.43 ATOM 920 NE2 GLN A 58 3.862 -16.184 -16.309 1.00 5.35 ATOM 921 HE21 GLN A 58 3.670 -15.609 -17.080 1.00 32.25 ATOM 922 HE22 GLN A 58 4.529 -16.901 -16.319 1.00 52.15 ATOM 923 C GLN A 58 -1.158 -14.635 -13.232 1.00 33.04 ATOM 924 O GLN A 58 -1.369 -13.820 -12.333 1.00 22.01 ATOM 925 N ILE A 59 -1.752 -15.823 -13.286 1.00 1.52 ATOM 926 H ILE A 59 -1.543 -16.428 -14.027 1.00 21.10 ATOM 927 CA ILE A 59 -2.706 -16.246 -12.268 1.00 63.34 ATOM 928 HA ILE A 59 -2.659 -15.539 -11.453 1.00 0.11 ATOM 929 CB ILE A 59 -4.145 -16.260 -12.817 1.00 1.24 ATOM 930 HB ILE A 59 -4.817 -16.459 -11.996 1.00 50.01 ATOM 931 CG2 ILE A 59 -4.501 -14.901 -13.402 1.00 34.51 ATOM 932 HG21 ILE A 59 -4.753 -15.014 -14.446 1.00 74.41 ATOM 933 HG22 ILE A 59 -5.347 -14.491 -12.870 1.00 2.12 ATOM 934 HG23 ILE A 59 -3.657 -14.235 -13.305 1.00 70.13 ATOM 935 CG1 ILE A 59 -4.302 -17.358 -13.870 1.00 52.13 ATOM 936 HG12 ILE A 59 -3.612 -17.174 -14.679 1.00 33.23 ATOM 937 HG13 ILE A 59 -4.076 -18.314 -13.420 1.00 10.43 ATOM 938 CD1 ILE A 59 -5.694 -17.437 -14.457 1.00 72.40 ATOM 939 HD11 ILE A 59 -5.767 -18.306 -15.094 1.00 72.40 ATOM 940 HD12 ILE A 59 -6.417 -17.514 -13.659 1.00 35.43 ATOM 941 HD13 ILE A 59 -5.892 -16.548 -15.037 1.00 63.12 ATOM 942 C ILE A 59 -2.363 -17.634 -11.738 1.00 21.15 ATOM 943 O ILE A 59 -1.606 -18.378 -12.361 1.00 53.21 ATOM 944 N GLN A 60 -2.926 -17.976 -10.583 1.00 73.03 ATOM 945 H GLN A 60 -3.520 -17.340 -10.134 1.00 53.24 ATOM 946 CA GLN A 60 -2.681 -19.276 -9.969 1.00 42.43 ATOM 947 HA GLN A 60 -2.288 -19.933 -10.730 1.00 42.43 ATOM 948 CB GLN A 60 -1.652 -19.146 -8.845 1.00 2.30 ATOM 949 HB2 GLN A 60 -1.890 -18.274 -8.254 1.00 45.44 ATOM 950 HB3 GLN A 60 -1.710 -20.023 -8.217 1.00 42.41 ATOM 951 CG GLN A 60 -0.222 -19.010 -9.342 1.00 4.01 ATOM 952 HG2 GLN A 60 -0.228 -18.470 -10.277 1.00 55.11 ATOM 953 HG3 GLN A 60 0.348 -18.455 -8.611 1.00 63.13 ATOM 954 CD GLN A 60 0.449 -20.351 -9.564 1.00 20.45 ATOM 955 OE1 GLN A 60 -0.168 -21.403 -9.391 1.00 1.12 ATOM 956 NE2 GLN A 60 1.720 -20.322 -9.949 1.00 15.14 ATOM 957 HE21 GLN A 60 2.147 -19.447 -10.065 1.00 62.21 ATOM 958 HE22 GLN A 60 2.178 -21.174 -10.098 1.00 73.13 ATOM 959 C GLN A 60 -3.974 -19.873 -9.425 1.00 22.43 ATOM 960 O GLN A 60 -4.636 -19.278 -8.574 1.00 24.41 ATOM 961 N LYS A 61 -4.329 -21.054 -9.921 1.00 11.32 ATOM 962 H LYS A 61 -3.760 -21.478 -10.597 1.00 71.43 ATOM 963 CA LYS A 61 -5.543 -21.734 -9.484 1.00 44.11 ATOM 964 HA LYS A 61 -6.286 -20.981 -9.269 1.00 62.11 ATOM 965 CB LYS A 61 -6.066 -22.649 -10.593 1.00 53.14 ATOM 966 HB2 LYS A 61 -5.227 -23.137 -11.067 1.00 34.43 ATOM 967 HB3 LYS A 61 -6.707 -23.399 -10.152 1.00 63.21 ATOM 968 CG LYS A 61 -6.858 -21.916 -11.663 1.00 64.41 ATOM 969 HG2 LYS A 61 -7.843 -21.696 -11.281 1.00 53.43 ATOM 970 HG3 LYS A 61 -6.349 -20.994 -11.906 1.00 62.43 ATOM 971 CD LYS A 61 -6.995 -22.752 -12.925 1.00 13.30 ATOM 972 HD2 LYS A 61 -7.062 -23.794 -12.651 1.00 60.10 ATOM 973 HD3 LYS A 61 -7.895 -22.456 -13.445 1.00 73.15 ATOM 974 CE LYS A 61 -5.804 -22.563 -13.851 1.00 43.22 ATOM 975 HE2 LYS A 61 -6.127 -22.720 -14.869 1.00 1.12 ATOM 976 HE3 LYS A 61 -5.436 -21.553 -13.742 1.00 54.01 ATOM 977 NZ LYS A 61 -4.702 -23.516 -13.540 1.00 15.44 ATOM 978 HZ1 LYS A 61 -4.158 -23.177 -12.720 1.00 72.23 ATOM 979 HZ2 LYS A 61 -5.093 -24.454 -13.319 1.00 15.23 ATOM 980 HZ3 LYS A 61 -4.063 -23.602 -14.355 1.00 41.34 ATOM 981 C LYS A 61 -5.286 -22.547 -8.219 1.00 44.42 ATOM 982 O LYS A 61 -4.235 -23.171 -8.075 1.00 41.04 ATOM 983 N GLN A 62 -6.252 -22.535 -7.307 1.00 11.41 ATOM 984 H GLN A 62 -7.066 -22.018 -7.480 1.00 1.04 ATOM 985 CA GLN A 62 -6.129 -23.272 -6.055 1.00 12.21 ATOM 986 HA GLN A 62 -5.417 -24.068 -6.208 1.00 72.50 ATOM 987 CB GLN A 62 -5.616 -22.352 -4.946 1.00 25.45 ATOM 988 HB2 GLN A 62 -4.627 -22.007 -5.210 1.00 14.43 ATOM 989 HB3 GLN A 62 -6.276 -21.502 -4.864 1.00 53.05 ATOM 990 CG GLN A 62 -5.537 -23.026 -3.585 1.00 14.31 ATOM 991 HG2 GLN A 62 -5.261 -22.287 -2.847 1.00 61.11 ATOM 992 HG3 GLN A 62 -6.509 -23.430 -3.341 1.00 41.25 ATOM 993 CD GLN A 62 -4.521 -24.150 -3.547 1.00 50.15 ATOM 994 OE1 GLN A 62 -3.313 -23.911 -3.573 1.00 72.50 ATOM 995 NE2 GLN A 62 -5.006 -25.385 -3.486 1.00 44.34 ATOM 996 HE21 GLN A 62 -5.979 -25.499 -3.471 1.00 14.05 ATOM 997 HE22 GLN A 62 -4.371 -26.130 -3.462 1.00 34.21 ATOM 998 C GLN A 62 -7.467 -23.881 -5.648 1.00 51.32 ATOM 999 O GLN A 62 -8.388 -23.168 -5.248 1.00 70.44 ATOM 1000 N TRP A 63 -7.567 -25.201 -5.753 1.00 43.34 ATOM 1001 H TRP A 63 -6.798 -25.714 -6.079 1.00 24.44 ATOM 1002 CA TRP A 63 -8.793 -25.905 -5.397 1.00 30.34 ATOM 1003 HA TRP A 63 -9.613 -25.209 -5.488 1.00 52.53 ATOM 1004 CB TRP A 63 -9.028 -27.078 -6.350 1.00 42.34 ATOM 1005 HB2 TRP A 63 -8.079 -27.531 -6.594 1.00 62.04 ATOM 1006 HB3 TRP A 63 -9.657 -27.808 -5.863 1.00 21.34 ATOM 1007 CG TRP A 63 -9.692 -26.676 -7.633 1.00 31.44 ATOM 1008 CD1 TRP A 63 -9.082 -26.424 -8.828 1.00 24.11 ATOM 1009 CD2 TRP A 63 -11.094 -26.480 -7.846 1.00 50.35 ATOM 1010 CE3 TRP A 63 -12.224 -26.582 -7.031 1.00 0.13 ATOM 1011 CE2 TRP A 63 -11.262 -26.110 -9.195 1.00 42.23 ATOM 1012 NE1 TRP A 63 -10.020 -26.082 -9.772 1.00 24.20 ATOM 1013 HD1 TRP A 63 -8.017 -26.486 -8.992 1.00 24.14 ATOM 1014 HE3 TRP A 63 -12.139 -26.862 -5.991 1.00 62.52 ATOM 1015 CZ3 TRP A 63 -13.465 -26.315 -7.576 1.00 14.02 ATOM 1016 CZ2 TRP A 63 -12.513 -25.842 -9.743 1.00 54.51 ATOM 1017 HE1 TRP A 63 -9.829 -25.857 -10.707 1.00 54.01 ATOM 1018 HZ3 TRP A 63 -14.350 -26.388 -6.960 1.00 71.34 ATOM 1019 CH2 TRP A 63 -13.602 -25.949 -8.922 1.00 34.25 ATOM 1020 HZ2 TRP A 63 -12.635 -25.559 -10.779 1.00 35.04 ATOM 1021 HH2 TRP A 63 -14.591 -25.750 -9.305 1.00 12.34 ATOM 1022 C TRP A 63 -8.733 -26.408 -3.958 1.00 72.04 ATOM 1023 O TRP A 63 -7.969 -27.319 -3.642 1.00 44.11 ATOM 1024 N GLN A 64 -9.544 -25.809 -3.092 1.00 52.14 ATOM 1025 H GLN A 64 -10.130 -25.089 -3.405 1.00 71.33 ATOM 1026 CA GLN A 64 -9.582 -26.197 -1.687 1.00 62.24 ATOM 1027 HA GLN A 64 -8.925 -27.044 -1.560 1.00 44.00 ATOM 1028 CB GLN A 64 -9.089 -25.048 -0.806 1.00 21.53 ATOM 1029 HB2 GLN A 64 -8.154 -24.682 -1.202 1.00 2.10 ATOM 1030 HB3 GLN A 64 -9.818 -24.252 -0.831 1.00 73.43 ATOM 1031 CG GLN A 64 -8.869 -25.446 0.645 1.00 71.10 ATOM 1032 HG2 GLN A 64 -8.367 -24.637 1.155 1.00 62.34 ATOM 1033 HG3 GLN A 64 -9.830 -25.619 1.107 1.00 60.45 ATOM 1034 CD GLN A 64 -8.030 -26.701 0.785 1.00 1.24 ATOM 1035 OE1 GLN A 64 -6.802 -26.637 0.846 1.00 3.41 ATOM 1036 NE2 GLN A 64 -8.690 -27.852 0.838 1.00 1.11 ATOM 1037 HE21 GLN A 64 -9.669 -27.827 0.783 1.00 44.33 ATOM 1038 HE22 GLN A 64 -8.173 -28.678 0.928 1.00 64.31 ATOM 1039 C GLN A 64 -10.992 -26.603 -1.272 1.00 70.45 ATOM 1040 O GLN A 64 -11.791 -25.768 -0.853 1.00 13.24 ATOM 1041 N GLY A 65 -11.291 -27.893 -1.394 1.00 20.44 ATOM 1042 H GLY A 65 -10.613 -28.514 -1.734 1.00 75.34 ATOM 1043 CA GLY A 65 -12.605 -28.388 -1.027 1.00 54.34 ATOM 1044 HA2 GLY A 65 -12.535 -29.445 -0.820 1.00 34.10 ATOM 1045 HA3 GLY A 65 -12.933 -27.877 -0.134 1.00 55.21 ATOM 1046 C GLY A 65 -13.632 -28.169 -2.121 1.00 14.24 ATOM 1047 O GLY A 65 -13.520 -28.732 -3.208 1.00 71.15 ATOM 1048 N ASN A 66 -14.638 -27.349 -1.831 1.00 24.14 ATOM 1049 H ASN A 66 -14.673 -26.930 -0.946 1.00 4.44 ATOM 1050 CA ASN A 66 -15.690 -27.059 -2.797 1.00 54.01 ATOM 1051 HA ASN A 66 -15.514 -27.666 -3.672 1.00 22.52 ATOM 1052 CB ASN A 66 -17.059 -27.414 -2.213 1.00 54.41 ATOM 1053 HB2 ASN A 66 -17.121 -27.038 -1.202 1.00 51.42 ATOM 1054 HB3 ASN A 66 -17.830 -26.953 -2.812 1.00 14.20 ATOM 1055 CG ASN A 66 -17.305 -28.910 -2.182 1.00 42.23 ATOM 1056 OD1 ASN A 66 -16.437 -29.684 -1.779 1.00 61.31 ATOM 1057 ND2 ASN A 66 -18.492 -29.323 -2.610 1.00 31.42 ATOM 1058 HD21 ASN A 66 -19.134 -28.650 -2.917 1.00 14.31 ATOM 1059 HD22 ASN A 66 -18.678 -30.286 -2.600 1.00 43.41 ATOM 1060 C ASN A 66 -15.664 -25.589 -3.205 1.00 34.00 ATOM 1061 O ASN A 66 -16.679 -25.031 -3.623 1.00 51.10 ATOM 1062 N LYS A 67 -14.497 -24.967 -3.081 1.00 41.01 ATOM 1063 H LYS A 67 -13.724 -25.466 -2.742 1.00 5.51 ATOM 1064 CA LYS A 67 -14.336 -23.562 -3.438 1.00 71.40 ATOM 1065 HA LYS A 67 -15.247 -23.235 -3.917 1.00 24.51 ATOM 1066 CB LYS A 67 -14.103 -22.719 -2.182 1.00 62.43 ATOM 1067 HB2 LYS A 67 -13.307 -23.167 -1.606 1.00 4.33 ATOM 1068 HB3 LYS A 67 -13.804 -21.725 -2.481 1.00 51.14 ATOM 1069 CG LYS A 67 -15.328 -22.601 -1.293 1.00 32.44 ATOM 1070 HG2 LYS A 67 -16.134 -22.163 -1.862 1.00 14.23 ATOM 1071 HG3 LYS A 67 -15.616 -23.588 -0.959 1.00 61.41 ATOM 1072 CD LYS A 67 -15.054 -21.731 -0.078 1.00 43.40 ATOM 1073 HD2 LYS A 67 -14.190 -22.116 0.443 1.00 34.44 ATOM 1074 HD3 LYS A 67 -14.856 -20.720 -0.408 1.00 23.34 ATOM 1075 CE LYS A 67 -16.238 -21.716 0.877 1.00 62.25 ATOM 1076 HE2 LYS A 67 -17.031 -21.132 0.436 1.00 34.42 ATOM 1077 HE3 LYS A 67 -16.577 -22.731 1.024 1.00 63.02 ATOM 1078 NZ LYS A 67 -15.879 -21.128 2.197 1.00 63.42 ATOM 1079 HZ1 LYS A 67 -15.133 -20.413 2.079 1.00 61.13 ATOM 1080 HZ2 LYS A 67 -16.712 -20.677 2.626 1.00 71.23 ATOM 1081 HZ3 LYS A 67 -15.533 -21.872 2.837 1.00 43.12 ATOM 1082 C LYS A 67 -13.175 -23.378 -4.410 1.00 53.51 ATOM 1083 O LYS A 67 -12.218 -24.153 -4.405 1.00 74.11 ATOM 1084 N LEU A 68 -13.265 -22.346 -5.242 1.00 10.30 ATOM 1085 H LEU A 68 -14.051 -21.763 -5.199 1.00 33.03 ATOM 1086 CA LEU A 68 -12.221 -22.058 -6.219 1.00 41.23 ATOM 1087 HA LEU A 68 -11.526 -22.884 -6.215 1.00 32.50 ATOM 1088 CB LEU A 68 -12.827 -21.923 -7.617 1.00 62.14 ATOM 1089 HB2 LEU A 68 -13.131 -22.906 -7.942 1.00 61.30 ATOM 1090 HB3 LEU A 68 -13.697 -21.286 -7.540 1.00 23.31 ATOM 1091 CG LEU A 68 -11.910 -21.338 -8.692 1.00 55.35 ATOM 1092 HG LEU A 68 -11.619 -20.338 -8.402 1.00 44.33 ATOM 1093 CD1 LEU A 68 -10.647 -22.173 -8.830 1.00 32.21 ATOM 1094 HD11 LEU A 68 -10.899 -23.142 -9.236 1.00 3.21 ATOM 1095 HD12 LEU A 68 -9.956 -21.674 -9.492 1.00 45.31 ATOM 1096 HD13 LEU A 68 -10.190 -22.297 -7.859 1.00 74.32 ATOM 1097 CD2 LEU A 68 -12.641 -21.248 -10.025 1.00 24.34 ATOM 1098 HD21 LEU A 68 -12.832 -22.244 -10.397 1.00 55.45 ATOM 1099 HD22 LEU A 68 -13.577 -20.728 -9.888 1.00 32.43 ATOM 1100 HD23 LEU A 68 -12.030 -20.709 -10.734 1.00 72.52 ATOM 1101 C LEU A 68 -11.469 -20.782 -5.853 1.00 72.03 ATOM 1102 O LEU A 68 -12.048 -19.696 -5.821 1.00 35.22 ATOM 1103 N ARG A 69 -10.176 -20.921 -5.581 1.00 1.03 ATOM 1104 H ARG A 69 -9.771 -21.813 -5.623 1.00 51.54 ATOM 1105 CA ARG A 69 -9.345 -19.779 -5.218 1.00 64.42 ATOM 1106 HA ARG A 69 -9.996 -18.937 -5.040 1.00 75.35 ATOM 1107 CB ARG A 69 -8.559 -20.079 -3.940 1.00 41.13 ATOM 1108 HB2 ARG A 69 -9.244 -20.095 -3.106 1.00 33.45 ATOM 1109 HB3 ARG A 69 -8.097 -21.050 -4.036 1.00 0.15 ATOM 1110 CG ARG A 69 -7.471 -19.061 -3.642 1.00 4.33 ATOM 1111 HG2 ARG A 69 -6.803 -19.002 -4.489 1.00 22.54 ATOM 1112 HG3 ARG A 69 -7.928 -18.097 -3.475 1.00 34.24 ATOM 1113 CD ARG A 69 -6.668 -19.448 -2.409 1.00 72.24 ATOM 1114 HD2 ARG A 69 -6.439 -20.502 -2.462 1.00 32.10 ATOM 1115 HD3 ARG A 69 -5.750 -18.880 -2.402 1.00 22.45 ATOM 1116 NE ARG A 69 -7.401 -19.184 -1.174 1.00 4.51 ATOM 1117 HE ARG A 69 -7.296 -18.300 -0.765 1.00 13.40 ATOM 1118 CZ ARG A 69 -8.192 -20.072 -0.584 1.00 74.33 ATOM 1119 NH1 ARG A 69 -8.353 -21.277 -1.115 1.00 10.25 ATOM 1120 HH11 ARG A 69 -7.877 -21.518 -1.960 1.00 4.51 ATOM 1121 HH12 ARG A 69 -8.949 -21.945 -0.668 1.00 1.41 ATOM 1122 NH2 ARG A 69 -8.825 -19.757 0.539 1.00 53.15 ATOM 1123 HH21 ARG A 69 -8.706 -18.850 0.941 1.00 15.13 ATOM 1124 HH22 ARG A 69 -9.421 -20.426 0.981 1.00 20.24 ATOM 1125 C ARG A 69 -8.382 -19.427 -6.349 1.00 14.12 ATOM 1126 O ARG A 69 -7.785 -20.309 -6.966 1.00 22.00 ATOM 1127 N ILE A 70 -8.239 -18.133 -6.614 1.00 43.05 ATOM 1128 H ILE A 70 -8.742 -17.478 -6.088 1.00 11.02 ATOM 1129 CA ILE A 70 -7.349 -17.665 -7.670 1.00 11.51 ATOM 1130 HA ILE A 70 -6.700 -18.483 -7.946 1.00 74.23 ATOM 1131 CB ILE A 70 -8.138 -17.228 -8.919 1.00 20.24 ATOM 1132 HB ILE A 70 -8.635 -16.297 -8.696 1.00 0.53 ATOM 1133 CG2 ILE A 70 -7.192 -16.993 -10.087 1.00 14.11 ATOM 1134 HG21 ILE A 70 -6.742 -17.930 -10.380 1.00 52.21 ATOM 1135 HG22 ILE A 70 -7.744 -16.582 -10.920 1.00 32.44 ATOM 1136 HG23 ILE A 70 -6.419 -16.299 -9.790 1.00 74.34 ATOM 1137 CG1 ILE A 70 -9.188 -18.281 -9.279 1.00 65.44 ATOM 1138 HG12 ILE A 70 -8.693 -19.217 -9.487 1.00 60.10 ATOM 1139 HG13 ILE A 70 -9.858 -18.412 -8.442 1.00 54.54 ATOM 1140 CD1 ILE A 70 -10.018 -17.917 -10.490 1.00 12.22 ATOM 1141 HD11 ILE A 70 -10.656 -18.748 -10.752 1.00 51.22 ATOM 1142 HD12 ILE A 70 -10.626 -17.054 -10.262 1.00 55.13 ATOM 1143 HD13 ILE A 70 -9.365 -17.688 -11.319 1.00 72.31 ATOM 1144 C ILE A 70 -6.493 -16.498 -7.190 1.00 11.54 ATOM 1145 O ILE A 70 -6.960 -15.639 -6.441 1.00 22.02 ATOM 1146 N ARG A 71 -5.238 -16.472 -7.627 1.00 54.21 ATOM 1147 H ARG A 71 -4.925 -17.184 -8.222 1.00 64.52 ATOM 1148 CA ARG A 71 -4.317 -15.410 -7.243 1.00 2.45 ATOM 1149 HA ARG A 71 -4.887 -14.641 -6.742 1.00 44.24 ATOM 1150 CB ARG A 71 -3.257 -15.949 -6.280 1.00 42.32 ATOM 1151 HB2 ARG A 71 -3.745 -16.542 -5.521 1.00 63.31 ATOM 1152 HB3 ARG A 71 -2.573 -16.576 -6.832 1.00 10.10 ATOM 1153 CG ARG A 71 -2.452 -14.860 -5.588 1.00 73.35 ATOM 1154 HG2 ARG A 71 -2.370 -14.010 -6.250 1.00 35.41 ATOM 1155 HG3 ARG A 71 -2.964 -14.567 -4.684 1.00 73.31 ATOM 1156 CD ARG A 71 -1.055 -15.342 -5.232 1.00 44.14 ATOM 1157 HD2 ARG A 71 -0.653 -15.891 -6.071 1.00 2.21 ATOM 1158 HD3 ARG A 71 -0.432 -14.482 -5.034 1.00 32.23 ATOM 1159 NE ARG A 71 -1.057 -16.208 -4.057 1.00 30.14 ATOM 1160 HE ARG A 71 -1.015 -17.175 -4.205 1.00 63.33 ATOM 1161 CZ ARG A 71 -1.113 -15.754 -2.809 1.00 62.14 ATOM 1162 NH1 ARG A 71 -1.171 -14.450 -2.577 1.00 61.01 ATOM 1163 HH11 ARG A 71 -1.173 -13.806 -3.342 1.00 74.42 ATOM 1164 HH12 ARG A 71 -1.214 -14.111 -1.637 1.00 51.21 ATOM 1165 NH2 ARG A 71 -1.111 -16.605 -1.792 1.00 31.35 ATOM 1166 HH21 ARG A 71 -1.068 -17.589 -1.963 1.00 23.12 ATOM 1167 HH22 ARG A 71 -1.153 -16.263 -0.854 1.00 0.25 ATOM 1168 C ARG A 71 -3.643 -14.803 -8.470 1.00 74.11 ATOM 1169 O ARG A 71 -2.882 -15.474 -9.169 1.00 10.53 ATOM 1170 N LEU A 72 -3.929 -13.532 -8.727 1.00 52.44 ATOM 1171 H LEU A 72 -4.543 -13.050 -8.135 1.00 44.40 ATOM 1172 CA LEU A 72 -3.352 -12.834 -9.871 1.00 42.02 ATOM 1173 HA LEU A 72 -3.003 -13.578 -10.571 1.00 62.24 ATOM 1174 CB LEU A 72 -4.412 -11.967 -10.553 1.00 4.44 ATOM 1175 HB2 LEU A 72 -4.470 -11.033 -10.015 1.00 13.21 ATOM 1176 HB3 LEU A 72 -4.082 -11.777 -11.564 1.00 72.25 ATOM 1177 CG LEU A 72 -5.820 -12.557 -10.620 1.00 74.22 ATOM 1178 HG LEU A 72 -5.750 -13.635 -10.668 1.00 30.35 ATOM 1179 CD1 LEU A 72 -6.612 -12.194 -9.374 1.00 10.43 ATOM 1180 HD11 LEU A 72 -6.073 -11.446 -8.810 1.00 73.14 ATOM 1181 HD12 LEU A 72 -7.577 -11.802 -9.661 1.00 45.23 ATOM 1182 HD13 LEU A 72 -6.749 -13.075 -8.764 1.00 45.42 ATOM 1183 CD2 LEU A 72 -6.541 -12.076 -11.871 1.00 70.02 ATOM 1184 HD21 LEU A 72 -5.855 -12.079 -12.705 1.00 72.44 ATOM 1185 HD22 LEU A 72 -7.370 -12.734 -12.084 1.00 75.03 ATOM 1186 HD23 LEU A 72 -6.909 -11.073 -11.711 1.00 61.34 ATOM 1187 C LEU A 72 -2.170 -11.970 -9.442 1.00 72.03 ATOM 1188 O LEU A 72 -2.265 -11.198 -8.488 1.00 34.01 ATOM 1189 N LYS A 73 -1.057 -12.104 -10.155 1.00 2.30 ATOM 1190 H LYS A 73 -1.042 -12.736 -10.905 1.00 13.24 ATOM 1191 CA LYS A 73 0.143 -11.333 -9.852 1.00 25.43 ATOM 1192 HA LYS A 73 0.119 -11.081 -8.803 1.00 3.35 ATOM 1193 CB LYS A 73 1.395 -12.168 -10.135 1.00 12.43 ATOM 1194 HB2 LYS A 73 1.206 -12.799 -10.990 1.00 70.13 ATOM 1195 HB3 LYS A 73 2.213 -11.500 -10.364 1.00 63.42 ATOM 1196 CG LYS A 73 1.812 -13.051 -8.972 1.00 64.52 ATOM 1197 HG2 LYS A 73 2.027 -12.428 -8.117 1.00 32.43 ATOM 1198 HG3 LYS A 73 1.001 -13.725 -8.735 1.00 23.41 ATOM 1199 CD LYS A 73 3.050 -13.867 -9.308 1.00 75.21 ATOM 1200 HD2 LYS A 73 2.990 -14.189 -10.337 1.00 74.12 ATOM 1201 HD3 LYS A 73 3.926 -13.249 -9.173 1.00 14.41 ATOM 1202 CE LYS A 73 3.168 -15.094 -8.416 1.00 54.42 ATOM 1203 HE2 LYS A 73 2.177 -15.468 -8.208 1.00 1.33 ATOM 1204 HE3 LYS A 73 3.735 -15.849 -8.939 1.00 71.32 ATOM 1205 NZ LYS A 73 3.848 -14.780 -7.129 1.00 64.14 ATOM 1206 HZ1 LYS A 73 3.236 -15.039 -6.329 1.00 43.51 ATOM 1207 HZ2 LYS A 73 4.739 -15.313 -7.057 1.00 72.01 ATOM 1208 HZ3 LYS A 73 4.060 -13.763 -7.076 1.00 23.23 ATOM 1209 C LYS A 73 0.184 -10.045 -10.667 1.00 55.20 ATOM 1210 O LYS A 73 0.466 -10.065 -11.864 1.00 43.12 ATOM 1211 N GLY A 74 -0.100 -8.924 -10.010 1.00 32.55 ATOM 1212 H GLY A 74 -0.319 -8.969 -9.055 1.00 44.00 ATOM 1213 CA GLY A 74 -0.090 -7.642 -10.689 1.00 64.44 ATOM 1214 HA2 GLY A 74 -0.216 -7.808 -11.749 1.00 10.01 ATOM 1215 HA3 GLY A 74 -0.916 -7.049 -10.327 1.00 11.11 ATOM 1216 C GLY A 74 1.199 -6.876 -10.462 1.00 74.54 ATOM 1217 O GLY A 74 1.195 -5.647 -10.399 1.00 31.23 ATOM 1218 N SER A 75 2.304 -7.604 -10.338 1.00 70.24 ATOM 1219 H SER A 75 2.242 -8.581 -10.399 1.00 3.34 ATOM 1220 CA SER A 75 3.605 -6.986 -10.111 1.00 51.34 ATOM 1221 HA SER A 75 3.460 -5.917 -10.067 1.00 44.50 ATOM 1222 CB SER A 75 4.196 -7.464 -8.784 1.00 12.13 ATOM 1223 HB2 SER A 75 3.479 -7.300 -7.994 1.00 11.23 ATOM 1224 HB3 SER A 75 4.421 -8.518 -8.852 1.00 62.32 ATOM 1225 OG SER A 75 5.387 -6.761 -8.473 1.00 34.30 ATOM 1226 HG SER A 75 5.404 -6.560 -7.535 1.00 0.35 ATOM 1227 C SER A 75 4.565 -7.306 -11.253 1.00 2.40 ATOM 1228 O SER A 75 4.931 -8.462 -11.467 1.00 35.30 ATOM 1229 N LEU A 76 4.970 -6.273 -11.984 1.00 4.35 ATOM 1230 H LEU A 76 4.645 -5.375 -11.765 1.00 0.00 ATOM 1231 CA LEU A 76 5.889 -6.442 -13.104 1.00 52.22 ATOM 1232 HA LEU A 76 5.795 -7.457 -13.459 1.00 74.14 ATOM 1233 CB LEU A 76 5.524 -5.481 -14.237 1.00 71.35 ATOM 1234 HB2 LEU A 76 4.478 -5.620 -14.465 1.00 22.13 ATOM 1235 HB3 LEU A 76 5.682 -4.474 -13.880 1.00 2.33 ATOM 1236 CG LEU A 76 6.312 -5.647 -15.538 1.00 35.14 ATOM 1237 HG LEU A 76 7.361 -5.765 -15.303 1.00 54.41 ATOM 1238 CD1 LEU A 76 5.856 -6.892 -16.283 1.00 14.02 ATOM 1239 HD11 LEU A 76 5.852 -7.735 -15.607 1.00 42.34 ATOM 1240 HD12 LEU A 76 4.859 -6.736 -16.669 1.00 1.23 ATOM 1241 HD13 LEU A 76 6.532 -7.089 -17.101 1.00 72.43 ATOM 1242 CD2 LEU A 76 6.159 -4.413 -16.414 1.00 44.35 ATOM 1243 HD21 LEU A 76 5.304 -4.535 -17.063 1.00 4.11 ATOM 1244 HD22 LEU A 76 6.016 -3.543 -15.790 1.00 64.12 ATOM 1245 HD23 LEU A 76 7.049 -4.284 -17.013 1.00 24.15 ATOM 1246 C LEU A 76 7.331 -6.206 -12.667 1.00 11.22 ATOM 1247 O LEU A 76 7.906 -5.152 -12.935 1.00 52.51 ATOM 1248 N GLU A 77 7.909 -7.196 -11.994 1.00 3.31 ATOM 1249 H GLU A 77 7.399 -8.012 -11.811 1.00 10.13 ATOM 1250 CA GLU A 77 9.285 -7.095 -11.521 1.00 61.30 ATOM 1251 HA GLU A 77 9.685 -6.153 -11.862 1.00 41.53 ATOM 1252 CB GLU A 77 9.326 -7.128 -9.992 1.00 11.12 ATOM 1253 HB2 GLU A 77 8.585 -6.441 -9.609 1.00 62.31 ATOM 1254 HB3 GLU A 77 9.084 -8.126 -9.659 1.00 35.41 ATOM 1255 CG GLU A 77 10.677 -6.747 -9.411 1.00 0.43 ATOM 1256 HG2 GLU A 77 11.439 -7.353 -9.877 1.00 2.30 ATOM 1257 HG3 GLU A 77 10.866 -5.705 -9.625 1.00 51.02 ATOM 1258 CD GLU A 77 10.746 -6.953 -7.910 1.00 11.20 ATOM 1259 OE1 GLU A 77 11.684 -6.419 -7.281 1.00 32.51 ATOM 1260 OE2 GLU A 77 9.863 -7.647 -7.365 1.00 32.12 ATOM 1261 C GLU A 77 10.139 -8.226 -12.088 1.00 1.22 ATOM 1262 O GLU A 77 10.483 -9.173 -11.381 1.00 23.44 ATOM 1263 N HIS A 78 10.477 -8.119 -13.369 1.00 22.11 ATOM 1264 H HIS A 78 10.173 -7.341 -13.880 1.00 55.31 ATOM 1265 CA HIS A 78 11.291 -9.132 -14.032 1.00 0.12 ATOM 1266 HA HIS A 78 11.402 -9.964 -13.353 1.00 61.14 ATOM 1267 CB HIS A 78 10.600 -9.618 -15.306 1.00 41.33 ATOM 1268 HB2 HIS A 78 10.464 -8.781 -15.975 1.00 53.22 ATOM 1269 HB3 HIS A 78 11.224 -10.358 -15.786 1.00 74.32 ATOM 1270 CG HIS A 78 9.257 -10.234 -15.062 1.00 1.12 ATOM 1271 ND1 HIS A 78 8.131 -9.493 -14.771 1.00 72.24 ATOM 1272 CD2 HIS A 78 8.863 -11.529 -15.068 1.00 12.33 ATOM 1273 HD1 HIS A 78 8.092 -8.517 -14.695 1.00 73.40 ATOM 1274 CE1 HIS A 78 7.102 -10.306 -14.607 1.00 43.24 ATOM 1275 NE2 HIS A 78 7.520 -11.547 -14.782 1.00 53.33 ATOM 1276 HD2 HIS A 78 9.488 -12.389 -15.260 1.00 62.25 ATOM 1277 HE1 HIS A 78 6.092 -10.007 -14.371 1.00 70.41 ATOM 1278 C HIS A 78 12.675 -8.583 -14.367 1.00 32.24 ATOM 1279 O HIS A 78 12.820 -7.725 -15.238 1.00 75.31 ATOM 1280 N HIS A 79 13.689 -9.083 -13.668 1.00 63.22 ATOM 1281 H HIS A 79 13.511 -9.765 -12.987 1.00 54.52 ATOM 1282 CA HIS A 79 15.062 -8.643 -13.891 1.00 53.35 ATOM 1283 HA HIS A 79 15.100 -8.150 -14.851 1.00 70.43 ATOM 1284 CB HIS A 79 15.484 -7.652 -12.807 1.00 5.43 ATOM 1285 HB2 HIS A 79 14.740 -6.873 -12.730 1.00 43.44 ATOM 1286 HB3 HIS A 79 15.554 -8.170 -11.861 1.00 61.33 ATOM 1287 CG HIS A 79 16.806 -7.000 -13.073 1.00 42.43 ATOM 1288 ND1 HIS A 79 17.080 -6.298 -14.228 1.00 70.14 ATOM 1289 CD2 HIS A 79 17.933 -6.944 -12.325 1.00 71.12 ATOM 1290 HD1 HIS A 79 16.460 -6.158 -14.973 1.00 55.13 ATOM 1291 CE1 HIS A 79 18.318 -5.841 -14.180 1.00 44.31 ATOM 1292 NE2 HIS A 79 18.858 -6.219 -13.035 1.00 53.41 ATOM 1293 HD2 HIS A 79 18.079 -7.388 -11.350 1.00 74.34 ATOM 1294 HE1 HIS A 79 18.807 -5.257 -14.946 1.00 2.15 ATOM 1295 C HIS A 79 16.018 -9.832 -13.911 1.00 55.22 ATOM 1296 O HIS A 79 16.095 -10.595 -12.948 1.00 71.30 ATOM 1297 N HIS A 80 16.743 -9.983 -15.014 1.00 63.45 ATOM 1298 H HIS A 80 16.637 -9.342 -15.748 1.00 22.51 ATOM 1299 CA HIS A 80 17.694 -11.080 -15.159 1.00 41.04 ATOM 1300 HA HIS A 80 17.551 -11.755 -14.330 1.00 35.24 ATOM 1301 CB HIS A 80 17.439 -11.835 -16.465 1.00 5.54 ATOM 1302 HB2 HIS A 80 17.044 -11.148 -17.198 1.00 53.23 ATOM 1303 HB3 HIS A 80 18.373 -12.241 -16.826 1.00 21.30 ATOM 1304 CG HIS A 80 16.468 -12.965 -16.323 1.00 32.51 ATOM 1305 ND1 HIS A 80 15.160 -12.893 -16.754 1.00 42.25 ATOM 1306 CD2 HIS A 80 16.620 -14.203 -15.795 1.00 41.42 ATOM 1307 HD1 HIS A 80 14.742 -12.118 -17.184 1.00 74.30 ATOM 1308 CE1 HIS A 80 14.550 -14.036 -16.497 1.00 13.42 ATOM 1309 NE2 HIS A 80 15.414 -14.848 -15.915 1.00 51.21 ATOM 1310 HD2 HIS A 80 17.523 -14.608 -15.360 1.00 12.03 ATOM 1311 HE1 HIS A 80 13.520 -14.267 -16.723 1.00 72.52 ATOM 1312 C HIS A 80 19.129 -10.563 -15.129 1.00 1.52 ATOM 1313 O HIS A 80 19.421 -9.481 -15.640 1.00 51.11 ATOM 1314 N HIS A 81 20.021 -11.342 -14.525 1.00 43.44 ATOM 1315 H HIS A 81 19.728 -12.192 -14.137 1.00 51.11 ATOM 1316 CA HIS A 81 21.426 -10.962 -14.428 1.00 2.41 ATOM 1317 HA HIS A 81 21.494 -9.898 -14.596 1.00 3.52 ATOM 1318 CB HIS A 81 21.967 -11.281 -13.034 1.00 2.10 ATOM 1319 HB2 HIS A 81 21.259 -10.940 -12.293 1.00 74.24 ATOM 1320 HB3 HIS A 81 22.093 -12.350 -12.940 1.00 2.12 ATOM 1321 CG HIS A 81 23.285 -10.634 -12.740 1.00 44.53 ATOM 1322 ND1 HIS A 81 24.269 -11.238 -11.986 1.00 42.32 ATOM 1323 CD2 HIS A 81 23.781 -9.428 -13.106 1.00 14.13 ATOM 1324 HD1 HIS A 81 24.211 -12.125 -11.575 1.00 1.32 ATOM 1325 CE1 HIS A 81 25.312 -10.431 -11.899 1.00 73.00 ATOM 1326 NE2 HIS A 81 25.041 -9.326 -12.570 1.00 60.13 ATOM 1327 HD2 HIS A 81 23.278 -8.683 -13.707 1.00 30.02 ATOM 1328 HE1 HIS A 81 26.230 -10.639 -11.370 1.00 14.12 ATOM 1329 C HIS A 81 22.258 -11.680 -15.486 1.00 51.12 ATOM 1330 O HIS A 81 22.093 -12.879 -15.712 1.00 34.21 ATOM 1331 N HIS A 82 23.152 -10.939 -16.133 1.00 51.31 ATOM 1332 H HIS A 82 23.237 -9.989 -15.909 1.00 11.22 ATOM 1333 CA HIS A 82 24.009 -11.505 -17.168 1.00 65.20 ATOM 1334 HA HIS A 82 23.400 -12.141 -17.792 1.00 63.30 ATOM 1335 CB HIS A 82 24.610 -10.393 -18.028 1.00 10.42 ATOM 1336 HB2 HIS A 82 24.906 -9.573 -17.389 1.00 61.43 ATOM 1337 HB3 HIS A 82 25.480 -10.774 -18.543 1.00 31.12 ATOM 1338 CG HIS A 82 23.664 -9.854 -19.057 1.00 22.22 ATOM 1339 ND1 HIS A 82 22.745 -10.641 -19.719 1.00 44.42 ATOM 1340 CD2 HIS A 82 23.497 -8.599 -19.535 1.00 10.01 ATOM 1341 HD1 HIS A 82 22.619 -11.604 -19.592 1.00 44.31 ATOM 1342 CE1 HIS A 82 22.055 -9.893 -20.562 1.00 2.24 ATOM 1343 NE2 HIS A 82 22.491 -8.650 -20.469 1.00 5.52 ATOM 1344 HD2 HIS A 82 24.052 -7.720 -19.238 1.00 14.22 ATOM 1345 HE1 HIS A 82 21.268 -10.238 -21.215 1.00 32.13 ATOM 1346 C HIS A 82 25.124 -12.345 -16.551 1.00 12.23 ATOM 1347 O HIS A 82 25.114 -13.573 -16.644 1.00 2.22 ATOM 1348 N HIS A 83 26.084 -11.675 -15.921 1.00 14.31 ATOM 1349 H HIS A 83 26.036 -10.697 -15.880 1.00 51.13 ATOM 1350 CA HIS A 83 27.205 -12.359 -15.288 1.00 64.53 ATOM 1351 HA HIS A 83 27.385 -13.274 -15.833 1.00 4.12 ATOM 1352 CB HIS A 83 28.461 -11.489 -15.349 1.00 21.23 ATOM 1353 HB2 HIS A 83 28.434 -10.891 -16.248 1.00 33.24 ATOM 1354 HB3 HIS A 83 28.481 -10.836 -14.488 1.00 34.20 ATOM 1355 CG HIS A 83 29.735 -12.276 -15.359 1.00 64.22 ATOM 1356 ND1 HIS A 83 30.330 -12.730 -16.518 1.00 20.14 ATOM 1357 CD2 HIS A 83 30.530 -12.688 -14.344 1.00 31.32 ATOM 1358 HD1 HIS A 83 29.992 -12.592 -17.427 1.00 0.55 ATOM 1359 CE1 HIS A 83 31.434 -13.389 -16.214 1.00 43.32 ATOM 1360 NE2 HIS A 83 31.579 -13.377 -14.901 1.00 73.53 ATOM 1361 HD2 HIS A 83 30.369 -12.509 -13.290 1.00 23.02 ATOM 1362 HE1 HIS A 83 32.105 -13.856 -16.919 1.00 25.32 ATOM 1363 C HIS A 83 26.882 -12.707 -13.838 1.00 41.13 ATOM 1364 O HIS A 83 27.202 -13.798 -13.365 1.00 72.15 TER 1365 HIS A 83 ENDMDL MODEL 18 ATOM 1 N MET A 1 1.158 -0.037 0.721 1.00 44.43 ATOM 2 H MET A 1 0.985 0.796 1.208 1.00 31.10 ATOM 3 CA MET A 1 1.685 0.032 -0.637 1.00 62.44 ATOM 4 HA MET A 1 0.847 0.068 -1.316 1.00 74.14 ATOM 5 CB MET A 1 2.526 1.297 -0.818 1.00 64.41 ATOM 6 HB2 MET A 1 2.855 1.352 -1.845 1.00 41.50 ATOM 7 HB3 MET A 1 1.913 2.157 -0.597 1.00 42.52 ATOM 8 CG MET A 1 3.753 1.344 0.078 1.00 23.32 ATOM 9 HG2 MET A 1 3.461 1.072 1.081 1.00 31.25 ATOM 10 HG3 MET A 1 4.477 0.631 -0.289 1.00 3.31 ATOM 11 SD MET A 1 4.518 2.976 0.123 1.00 24.22 ATOM 12 CE MET A 1 5.205 3.074 -1.528 1.00 74.44 ATOM 13 HE1 MET A 1 4.552 3.664 -2.155 1.00 23.21 ATOM 14 HE2 MET A 1 6.179 3.537 -1.486 1.00 63.23 ATOM 15 HE3 MET A 1 5.296 2.079 -1.940 1.00 1.23 ATOM 16 C MET A 1 2.525 -1.201 -0.957 1.00 74.35 ATOM 17 O MET A 1 3.455 -1.537 -0.226 1.00 62.34 ATOM 18 N GLY A 2 2.188 -1.872 -2.055 1.00 65.12 ATOM 19 H GLY A 2 1.437 -1.558 -2.600 1.00 51.52 ATOM 20 CA GLY A 2 2.921 -3.061 -2.452 1.00 10.52 ATOM 21 HA2 GLY A 2 2.606 -3.350 -3.443 1.00 45.13 ATOM 22 HA3 GLY A 2 3.976 -2.829 -2.473 1.00 12.21 ATOM 23 C GLY A 2 2.695 -4.223 -1.506 1.00 60.41 ATOM 24 O GLY A 2 3.645 -4.888 -1.089 1.00 74.02 ATOM 25 N LEU A 3 1.435 -4.470 -1.165 1.00 1.24 ATOM 26 H LEU A 3 0.722 -3.906 -1.529 1.00 35.21 ATOM 27 CA LEU A 3 1.087 -5.560 -0.260 1.00 72.00 ATOM 28 HA LEU A 3 1.983 -6.132 -0.070 1.00 72.13 ATOM 29 CB LEU A 3 0.562 -5.002 1.064 1.00 33.30 ATOM 30 HB2 LEU A 3 -0.432 -4.620 0.891 1.00 53.24 ATOM 31 HB3 LEU A 3 0.513 -5.819 1.770 1.00 61.30 ATOM 32 CG LEU A 3 1.390 -3.884 1.697 1.00 40.53 ATOM 33 HG LEU A 3 1.391 -3.027 1.036 1.00 30.32 ATOM 34 CD1 LEU A 3 0.781 -3.452 3.022 1.00 71.42 ATOM 35 HD11 LEU A 3 0.879 -4.253 3.740 1.00 1.54 ATOM 36 HD12 LEU A 3 1.296 -2.576 3.386 1.00 12.24 ATOM 37 HD13 LEU A 3 -0.265 -3.223 2.880 1.00 43.45 ATOM 38 CD2 LEU A 3 2.831 -4.331 1.891 1.00 63.52 ATOM 39 HD21 LEU A 3 3.174 -4.029 2.869 1.00 12.52 ATOM 40 HD22 LEU A 3 2.889 -5.407 1.806 1.00 14.43 ATOM 41 HD23 LEU A 3 3.454 -3.877 1.135 1.00 64.34 ATOM 42 C LEU A 3 0.042 -6.477 -0.889 1.00 3.32 ATOM 43 O LEU A 3 -0.802 -6.032 -1.668 1.00 20.53 ATOM 44 N THR A 4 0.103 -7.759 -0.544 1.00 64.31 ATOM 45 H THR A 4 0.799 -8.052 0.081 1.00 60.42 ATOM 46 CA THR A 4 -0.837 -8.739 -1.073 1.00 52.42 ATOM 47 HA THR A 4 -1.100 -8.440 -2.078 1.00 24.11 ATOM 48 CB THR A 4 -0.210 -10.144 -1.135 1.00 22.04 ATOM 49 HB THR A 4 -0.176 -10.551 -0.134 1.00 10.41 ATOM 50 OG1 THR A 4 1.123 -10.063 -1.651 1.00 62.33 ATOM 51 HG1 THR A 4 1.696 -9.656 -0.997 1.00 51.51 ATOM 52 CG2 THR A 4 -1.042 -11.071 -2.008 1.00 13.41 ATOM 53 HG21 THR A 4 -0.664 -11.049 -3.019 1.00 41.31 ATOM 54 HG22 THR A 4 -0.983 -12.078 -1.623 1.00 2.00 ATOM 55 HG23 THR A 4 -2.071 -10.743 -2.001 1.00 75.14 ATOM 56 C THR A 4 -2.104 -8.797 -0.228 1.00 13.42 ATOM 57 O THR A 4 -2.058 -9.141 0.953 1.00 15.34 ATOM 58 N ARG A 5 -3.235 -8.459 -0.840 1.00 4.21 ATOM 59 H ARG A 5 -3.207 -8.193 -1.783 1.00 30.40 ATOM 60 CA ARG A 5 -4.515 -8.472 -0.142 1.00 63.24 ATOM 61 HA ARG A 5 -4.321 -8.653 0.904 1.00 25.02 ATOM 62 CB ARG A 5 -5.215 -7.121 -0.292 1.00 54.41 ATOM 63 HB2 ARG A 5 -5.214 -6.841 -1.335 1.00 44.34 ATOM 64 HB3 ARG A 5 -6.237 -7.219 0.044 1.00 64.20 ATOM 65 CG ARG A 5 -4.559 -6.003 0.501 1.00 4.12 ATOM 66 HG2 ARG A 5 -4.237 -6.392 1.456 1.00 71.31 ATOM 67 HG3 ARG A 5 -3.703 -5.639 -0.048 1.00 71.12 ATOM 68 CD ARG A 5 -5.521 -4.850 0.740 1.00 5.41 ATOM 69 HD2 ARG A 5 -5.894 -4.507 -0.213 1.00 51.52 ATOM 70 HD3 ARG A 5 -6.344 -5.204 1.342 1.00 25.15 ATOM 71 NE ARG A 5 -4.876 -3.733 1.426 1.00 15.22 ATOM 72 HE ARG A 5 -4.667 -2.935 0.898 1.00 73.14 ATOM 73 CZ ARG A 5 -4.564 -3.745 2.717 1.00 33.03 ATOM 74 NH1 ARG A 5 -4.835 -4.811 3.458 1.00 12.31 ATOM 75 HH11 ARG A 5 -5.275 -5.608 3.044 1.00 1.43 ATOM 76 HH12 ARG A 5 -4.598 -4.818 4.430 1.00 41.11 ATOM 77 NH2 ARG A 5 -3.979 -2.690 3.270 1.00 53.13 ATOM 78 HH21 ARG A 5 -3.773 -1.885 2.714 1.00 13.23 ATOM 79 HH22 ARG A 5 -3.745 -2.700 4.241 1.00 21.02 ATOM 80 C ARG A 5 -5.413 -9.585 -0.676 1.00 2.34 ATOM 81 O ARG A 5 -5.361 -9.927 -1.857 1.00 71.14 ATOM 82 N THR A 6 -6.236 -10.147 0.204 1.00 11.42 ATOM 83 H THR A 6 -6.231 -9.830 1.132 1.00 61.34 ATOM 84 CA THR A 6 -7.144 -11.221 -0.177 1.00 31.12 ATOM 85 HA THR A 6 -6.950 -11.471 -1.210 1.00 13.12 ATOM 86 CB THR A 6 -6.912 -12.482 0.677 1.00 13.24 ATOM 87 HB THR A 6 -7.227 -12.275 1.690 1.00 12.33 ATOM 88 OG1 THR A 6 -5.521 -12.822 0.681 1.00 35.20 ATOM 89 HG1 THR A 6 -5.408 -13.701 1.052 1.00 1.31 ATOM 90 CG2 THR A 6 -7.725 -13.653 0.145 1.00 1.35 ATOM 91 HG21 THR A 6 -7.640 -13.691 -0.930 1.00 43.25 ATOM 92 HG22 THR A 6 -7.350 -14.573 0.569 1.00 13.21 ATOM 93 HG23 THR A 6 -8.762 -13.526 0.420 1.00 4.33 ATOM 94 C THR A 6 -8.599 -10.787 -0.037 1.00 43.05 ATOM 95 O THR A 6 -8.983 -10.186 0.966 1.00 33.22 ATOM 96 N ILE A 7 -9.403 -11.095 -1.049 1.00 63.24 ATOM 97 H ILE A 7 -9.037 -11.575 -1.822 1.00 12.25 ATOM 98 CA ILE A 7 -10.816 -10.738 -1.038 1.00 2.12 ATOM 99 HA ILE A 7 -11.038 -10.290 -0.080 1.00 32.22 ATOM 100 CB ILE A 7 -11.147 -9.714 -2.140 1.00 24.12 ATOM 101 HB ILE A 7 -11.088 -10.214 -3.094 1.00 62.33 ATOM 102 CG2 ILE A 7 -12.564 -9.189 -1.967 1.00 30.13 ATOM 103 HG21 ILE A 7 -13.266 -9.912 -2.355 1.00 62.34 ATOM 104 HG22 ILE A 7 -12.761 -9.024 -0.918 1.00 11.12 ATOM 105 HG23 ILE A 7 -12.671 -8.258 -2.504 1.00 73.51 ATOM 106 CG1 ILE A 7 -10.139 -8.563 -2.115 1.00 55.55 ATOM 107 HG12 ILE A 7 -9.152 -8.952 -2.305 1.00 62.12 ATOM 108 HG13 ILE A 7 -10.397 -7.853 -2.889 1.00 22.02 ATOM 109 CD1 ILE A 7 -10.101 -7.821 -0.797 1.00 61.35 ATOM 110 HD11 ILE A 7 -9.150 -7.993 -0.316 1.00 22.25 ATOM 111 HD12 ILE A 7 -10.228 -6.764 -0.975 1.00 54.33 ATOM 112 HD13 ILE A 7 -10.897 -8.178 -0.160 1.00 41.35 ATOM 113 C ILE A 7 -11.696 -11.969 -1.223 1.00 23.41 ATOM 114 O ILE A 7 -11.634 -12.642 -2.253 1.00 13.30 ATOM 115 N THR A 8 -12.517 -12.260 -0.218 1.00 41.24 ATOM 116 H THR A 8 -12.520 -11.686 0.576 1.00 22.20 ATOM 117 CA THR A 8 -13.411 -13.410 -0.270 1.00 4.21 ATOM 118 HA THR A 8 -13.087 -14.048 -1.080 1.00 0.25 ATOM 119 CB THR A 8 -13.356 -14.223 1.037 1.00 13.55 ATOM 120 HB THR A 8 -14.029 -13.771 1.752 1.00 11.25 ATOM 121 OG1 THR A 8 -12.027 -14.205 1.571 1.00 55.44 ATOM 122 HG1 THR A 8 -11.856 -13.350 1.974 1.00 62.10 ATOM 123 CG2 THR A 8 -13.793 -15.660 0.800 1.00 74.14 ATOM 124 HG21 THR A 8 -14.454 -15.972 1.595 1.00 1.12 ATOM 125 HG22 THR A 8 -14.312 -15.727 -0.146 1.00 24.14 ATOM 126 HG23 THR A 8 -12.925 -16.302 0.780 1.00 0.13 ATOM 127 C THR A 8 -14.850 -12.977 -0.526 1.00 45.24 ATOM 128 O THR A 8 -15.497 -12.394 0.343 1.00 4.52 ATOM 129 N SER A 9 -15.345 -13.267 -1.725 1.00 51.42 ATOM 130 H SER A 9 -14.780 -13.733 -2.376 1.00 24.21 ATOM 131 CA SER A 9 -16.708 -12.904 -2.097 1.00 43.11 ATOM 132 HA SER A 9 -17.277 -12.780 -1.188 1.00 54.23 ATOM 133 CB SER A 9 -16.713 -11.585 -2.873 1.00 34.15 ATOM 134 HB2 SER A 9 -15.854 -10.998 -2.586 1.00 63.54 ATOM 135 HB3 SER A 9 -16.671 -11.793 -3.932 1.00 22.51 ATOM 136 OG SER A 9 -17.887 -10.839 -2.600 1.00 42.45 ATOM 137 HG SER A 9 -18.106 -10.297 -3.362 1.00 43.12 ATOM 138 C SER A 9 -17.353 -14.003 -2.936 1.00 44.00 ATOM 139 O SER A 9 -16.666 -14.746 -3.637 1.00 53.23 ATOM 140 N GLN A 10 -18.676 -14.099 -2.858 1.00 21.04 ATOM 141 H GLN A 10 -19.167 -13.478 -2.281 1.00 41.11 ATOM 142 CA GLN A 10 -19.414 -15.108 -3.609 1.00 10.53 ATOM 143 HA GLN A 10 -18.733 -15.912 -3.842 1.00 3.34 ATOM 144 CB GLN A 10 -20.565 -15.660 -2.767 1.00 14.24 ATOM 145 HB2 GLN A 10 -21.378 -14.949 -2.778 1.00 42.45 ATOM 146 HB3 GLN A 10 -20.903 -16.587 -3.205 1.00 32.44 ATOM 147 CG GLN A 10 -20.187 -15.927 -1.319 1.00 24.21 ATOM 148 HG2 GLN A 10 -19.259 -16.479 -1.299 1.00 24.11 ATOM 149 HG3 GLN A 10 -20.053 -14.981 -0.815 1.00 64.40 ATOM 150 CD GLN A 10 -21.240 -16.727 -0.578 1.00 53.31 ATOM 151 OE1 GLN A 10 -22.199 -17.216 -1.176 1.00 60.31 ATOM 152 NE2 GLN A 10 -21.068 -16.864 0.731 1.00 1.44 ATOM 153 HE21 GLN A 10 -20.281 -16.445 1.140 1.00 11.04 ATOM 154 HE22 GLN A 10 -21.734 -17.375 1.235 1.00 0.41 ATOM 155 C GLN A 10 -19.954 -14.529 -4.912 1.00 41.53 ATOM 156 O GLN A 10 -20.967 -14.991 -5.436 1.00 24.04 ATOM 157 N ASN A 11 -19.271 -13.513 -5.431 1.00 65.40 ATOM 158 H ASN A 11 -18.471 -13.189 -4.967 1.00 45.34 ATOM 159 CA ASN A 11 -19.682 -12.870 -6.673 1.00 75.35 ATOM 160 HA ASN A 11 -20.527 -13.416 -7.065 1.00 34.41 ATOM 161 CB ASN A 11 -20.105 -11.424 -6.408 1.00 4.13 ATOM 162 HB2 ASN A 11 -20.748 -11.397 -5.540 1.00 51.33 ATOM 163 HB3 ASN A 11 -19.225 -10.827 -6.217 1.00 72.34 ATOM 164 CG ASN A 11 -20.854 -10.816 -7.578 1.00 3.02 ATOM 165 OD1 ASN A 11 -20.858 -11.366 -8.679 1.00 53.34 ATOM 166 ND2 ASN A 11 -21.492 -9.675 -7.343 1.00 64.13 ATOM 167 HD21 ASN A 11 -21.444 -9.295 -6.441 1.00 50.43 ATOM 168 HD22 ASN A 11 -21.984 -9.261 -8.082 1.00 15.40 ATOM 169 C ASN A 11 -18.556 -12.902 -7.702 1.00 71.30 ATOM 170 O ASN A 11 -17.686 -12.032 -7.714 1.00 3.43 ATOM 171 N LYS A 12 -18.579 -13.912 -8.565 1.00 73.04 ATOM 172 H LYS A 12 -19.299 -14.575 -8.506 1.00 33.22 ATOM 173 CA LYS A 12 -17.562 -14.058 -9.600 1.00 33.31 ATOM 174 HA LYS A 12 -16.627 -14.292 -9.115 1.00 22.42 ATOM 175 CB LYS A 12 -17.931 -15.201 -10.549 1.00 13.13 ATOM 176 HB2 LYS A 12 -17.159 -15.295 -11.298 1.00 4.25 ATOM 177 HB3 LYS A 12 -17.985 -16.120 -9.983 1.00 13.35 ATOM 178 CG LYS A 12 -19.260 -14.999 -11.257 1.00 2.33 ATOM 179 HG2 LYS A 12 -19.702 -15.963 -11.455 1.00 34.50 ATOM 180 HG3 LYS A 12 -19.915 -14.425 -10.616 1.00 43.24 ATOM 181 CD LYS A 12 -19.084 -14.259 -12.572 1.00 64.24 ATOM 182 HD2 LYS A 12 -19.463 -13.254 -12.464 1.00 41.02 ATOM 183 HD3 LYS A 12 -18.031 -14.224 -12.818 1.00 35.53 ATOM 184 CE LYS A 12 -19.833 -14.948 -13.703 1.00 44.52 ATOM 185 HE2 LYS A 12 -19.275 -14.819 -14.618 1.00 3.41 ATOM 186 HE3 LYS A 12 -19.913 -16.000 -13.476 1.00 25.32 ATOM 187 NZ LYS A 12 -21.200 -14.386 -13.886 1.00 4.23 ATOM 188 HZ1 LYS A 12 -21.545 -13.987 -12.989 1.00 61.21 ATOM 189 HZ2 LYS A 12 -21.184 -13.633 -14.604 1.00 22.32 ATOM 190 HZ3 LYS A 12 -21.854 -15.132 -14.196 1.00 33.23 ATOM 191 C LYS A 12 -17.397 -12.763 -10.388 1.00 11.44 ATOM 192 O LYS A 12 -16.296 -12.427 -10.822 1.00 51.42 ATOM 193 N GLU A 13 -18.498 -12.039 -10.566 1.00 30.11 ATOM 194 H GLU A 13 -19.347 -12.360 -10.195 1.00 45.11 ATOM 195 CA GLU A 13 -18.473 -10.780 -11.301 1.00 12.02 ATOM 196 HA GLU A 13 -17.936 -10.945 -12.223 1.00 13.43 ATOM 197 CB GLU A 13 -19.897 -10.327 -11.629 1.00 74.32 ATOM 198 HB2 GLU A 13 -20.309 -10.988 -12.378 1.00 20.55 ATOM 199 HB3 GLU A 13 -20.498 -10.393 -10.734 1.00 72.52 ATOM 200 CG GLU A 13 -19.978 -8.903 -12.153 1.00 61.31 ATOM 201 HG2 GLU A 13 -20.953 -8.748 -12.590 1.00 32.34 ATOM 202 HG3 GLU A 13 -19.842 -8.221 -11.327 1.00 32.12 ATOM 203 CD GLU A 13 -18.925 -8.608 -13.204 1.00 12.22 ATOM 204 OE1 GLU A 13 -18.231 -7.578 -13.074 1.00 1.23 ATOM 205 OE2 GLU A 13 -18.796 -9.406 -14.156 1.00 2.54 ATOM 206 C GLU A 13 -17.755 -9.697 -10.500 1.00 54.04 ATOM 207 O GLU A 13 -16.865 -9.020 -11.013 1.00 54.44 ATOM 208 N GLU A 14 -18.150 -9.540 -9.241 1.00 34.42 ATOM 209 H GLU A 14 -18.865 -10.111 -8.889 1.00 71.11 ATOM 210 CA GLU A 14 -17.546 -8.539 -8.370 1.00 42.12 ATOM 211 HA GLU A 14 -17.710 -7.570 -8.816 1.00 15.54 ATOM 212 CB GLU A 14 -18.202 -8.569 -6.988 1.00 54.14 ATOM 213 HB2 GLU A 14 -19.270 -8.680 -7.112 1.00 65.34 ATOM 214 HB3 GLU A 14 -17.822 -9.419 -6.441 1.00 73.15 ATOM 215 CG GLU A 14 -17.945 -7.318 -6.165 1.00 23.32 ATOM 216 HG2 GLU A 14 -17.005 -7.432 -5.646 1.00 45.42 ATOM 217 HG3 GLU A 14 -17.887 -6.470 -6.831 1.00 11.24 ATOM 218 CD GLU A 14 -19.033 -7.059 -5.142 1.00 34.03 ATOM 219 OE1 GLU A 14 -19.392 -5.879 -4.944 1.00 73.14 ATOM 220 OE2 GLU A 14 -19.526 -8.035 -4.538 1.00 51.14 ATOM 221 C GLU A 14 -16.043 -8.770 -8.237 1.00 13.14 ATOM 222 O GLU A 14 -15.246 -7.842 -8.381 1.00 63.43 ATOM 223 N LEU A 15 -15.664 -10.012 -7.959 1.00 73.51 ATOM 224 H LEU A 15 -16.345 -10.709 -7.855 1.00 55.33 ATOM 225 CA LEU A 15 -14.258 -10.367 -7.805 1.00 4.11 ATOM 226 HA LEU A 15 -13.875 -9.837 -6.945 1.00 42.05 ATOM 227 CB LEU A 15 -14.113 -11.871 -7.568 1.00 74.20 ATOM 228 HB2 LEU A 15 -14.668 -12.382 -8.340 1.00 33.12 ATOM 229 HB3 LEU A 15 -13.065 -12.120 -7.656 1.00 52.00 ATOM 230 CG LEU A 15 -14.607 -12.388 -6.216 1.00 61.23 ATOM 231 HG LEU A 15 -15.597 -11.996 -6.028 1.00 21.23 ATOM 232 CD1 LEU A 15 -14.698 -13.906 -6.226 1.00 70.23 ATOM 233 HD11 LEU A 15 -14.727 -14.272 -5.211 1.00 1.24 ATOM 234 HD12 LEU A 15 -15.596 -14.210 -6.744 1.00 12.51 ATOM 235 HD13 LEU A 15 -13.836 -14.315 -6.732 1.00 22.33 ATOM 236 CD2 LEU A 15 -13.691 -11.914 -5.097 1.00 62.53 ATOM 237 HD21 LEU A 15 -13.747 -10.839 -5.017 1.00 43.13 ATOM 238 HD22 LEU A 15 -14.001 -12.361 -4.164 1.00 71.55 ATOM 239 HD23 LEU A 15 -12.674 -12.207 -5.316 1.00 54.11 ATOM 240 C LEU A 15 -13.454 -9.955 -9.034 1.00 53.24 ATOM 241 O LEU A 15 -12.287 -9.577 -8.928 1.00 42.24 ATOM 242 N LEU A 16 -14.087 -10.028 -10.200 1.00 33.21 ATOM 243 H LEU A 16 -15.017 -10.337 -10.221 1.00 41.32 ATOM 244 CA LEU A 16 -13.433 -9.661 -11.451 1.00 4.53 ATOM 245 HA LEU A 16 -12.469 -10.148 -11.476 1.00 12.42 ATOM 246 CB LEU A 16 -14.263 -10.137 -12.643 1.00 54.14 ATOM 247 HB2 LEU A 16 -15.293 -9.872 -12.456 1.00 44.44 ATOM 248 HB3 LEU A 16 -13.912 -9.613 -13.521 1.00 1.43 ATOM 249 CG LEU A 16 -14.213 -11.636 -12.941 1.00 30.05 ATOM 250 HG LEU A 16 -14.346 -12.184 -12.018 1.00 33.11 ATOM 251 CD1 LEU A 16 -15.336 -12.031 -13.886 1.00 55.25 ATOM 252 HD11 LEU A 16 -15.045 -11.811 -14.903 1.00 13.31 ATOM 253 HD12 LEU A 16 -15.534 -13.088 -13.789 1.00 60.14 ATOM 254 HD13 LEU A 16 -16.228 -11.474 -13.639 1.00 0.21 ATOM 255 CD2 LEU A 16 -12.861 -12.019 -13.526 1.00 14.43 ATOM 256 HD21 LEU A 16 -12.089 -11.418 -13.070 1.00 4.43 ATOM 257 HD22 LEU A 16 -12.667 -13.063 -13.331 1.00 14.02 ATOM 258 HD23 LEU A 16 -12.869 -11.847 -14.592 1.00 11.21 ATOM 259 C LEU A 16 -13.223 -8.152 -11.533 1.00 0.15 ATOM 260 O LEU A 16 -12.248 -7.683 -12.118 1.00 3.51 ATOM 261 N GLU A 17 -14.144 -7.398 -10.940 1.00 31.51 ATOM 262 H GLU A 17 -14.899 -7.832 -10.489 1.00 42.42 ATOM 263 CA GLU A 17 -14.058 -5.943 -10.945 1.00 54.22 ATOM 264 HA GLU A 17 -13.829 -5.628 -11.952 1.00 12.21 ATOM 265 CB GLU A 17 -15.396 -5.330 -10.525 1.00 2.50 ATOM 266 HB2 GLU A 17 -16.196 -5.907 -10.964 1.00 15.44 ATOM 267 HB3 GLU A 17 -15.477 -5.378 -9.449 1.00 54.41 ATOM 268 CG GLU A 17 -15.562 -3.881 -10.951 1.00 44.52 ATOM 269 HG2 GLU A 17 -14.778 -3.293 -10.497 1.00 64.14 ATOM 270 HG3 GLU A 17 -15.476 -3.823 -12.026 1.00 54.14 ATOM 271 CD GLU A 17 -16.901 -3.301 -10.539 1.00 42.21 ATOM 272 OE1 GLU A 17 -17.881 -4.071 -10.462 1.00 12.43 ATOM 273 OE2 GLU A 17 -16.969 -2.078 -10.294 1.00 64.32 ATOM 274 C GLU A 17 -12.950 -5.460 -10.014 1.00 41.44 ATOM 275 O GLU A 17 -12.107 -4.650 -10.403 1.00 74.24 ATOM 276 N ILE A 18 -12.958 -5.961 -8.784 1.00 71.41 ATOM 277 H ILE A 18 -13.655 -6.602 -8.534 1.00 33.52 ATOM 278 CA ILE A 18 -11.954 -5.582 -7.798 1.00 41.32 ATOM 279 HA ILE A 18 -11.956 -4.504 -7.719 1.00 31.14 ATOM 280 CB ILE A 18 -12.275 -6.171 -6.412 1.00 0.11 ATOM 281 HB ILE A 18 -12.506 -7.218 -6.535 1.00 54.22 ATOM 282 CG2 ILE A 18 -11.066 -6.058 -5.495 1.00 50.33 ATOM 283 HG21 ILE A 18 -10.416 -5.273 -5.853 1.00 4.14 ATOM 284 HG22 ILE A 18 -11.395 -5.825 -4.493 1.00 44.22 ATOM 285 HG23 ILE A 18 -10.530 -6.995 -5.490 1.00 23.14 ATOM 286 CG1 ILE A 18 -13.483 -5.460 -5.799 1.00 74.10 ATOM 287 HG12 ILE A 18 -13.369 -5.429 -4.727 1.00 53.20 ATOM 288 HG13 ILE A 18 -13.530 -4.451 -6.182 1.00 3.45 ATOM 289 CD1 ILE A 18 -14.802 -6.135 -6.106 1.00 64.52 ATOM 290 HD11 ILE A 18 -14.694 -7.204 -5.993 1.00 24.03 ATOM 291 HD12 ILE A 18 -15.558 -5.776 -5.424 1.00 41.34 ATOM 292 HD13 ILE A 18 -15.094 -5.909 -7.121 1.00 14.12 ATOM 293 C ILE A 18 -10.564 -6.042 -8.224 1.00 42.21 ATOM 294 O ILE A 18 -9.628 -5.246 -8.287 1.00 43.55 ATOM 295 N ALA A 19 -10.437 -7.332 -8.517 1.00 14.02 ATOM 296 H ALA A 19 -11.220 -7.917 -8.447 1.00 54.33 ATOM 297 CA ALA A 19 -9.163 -7.898 -8.941 1.00 2.23 ATOM 298 HA ALA A 19 -8.484 -7.858 -8.101 1.00 31.12 ATOM 299 CB ALA A 19 -9.339 -9.356 -9.338 1.00 24.14 ATOM 300 HB1 ALA A 19 -9.978 -9.850 -8.621 1.00 13.41 ATOM 301 HB2 ALA A 19 -9.787 -9.411 -10.318 1.00 54.33 ATOM 302 HB3 ALA A 19 -8.375 -9.843 -9.355 1.00 63.11 ATOM 303 C ALA A 19 -8.566 -7.101 -10.096 1.00 62.41 ATOM 304 O ALA A 19 -7.346 -6.966 -10.206 1.00 33.13 ATOM 305 N LEU A 20 -9.431 -6.577 -10.956 1.00 54.23 ATOM 306 H LEU A 20 -10.391 -6.719 -10.817 1.00 5.43 ATOM 307 CA LEU A 20 -8.989 -5.794 -12.105 1.00 13.41 ATOM 308 HA LEU A 20 -8.193 -6.338 -12.590 1.00 71.04 ATOM 309 CB LEU A 20 -10.141 -5.608 -13.094 1.00 53.51 ATOM 310 HB2 LEU A 20 -10.290 -6.545 -13.608 1.00 50.53 ATOM 311 HB3 LEU A 20 -11.028 -5.366 -12.526 1.00 13.13 ATOM 312 CG LEU A 20 -9.950 -4.519 -14.151 1.00 5.04 ATOM 313 HG LEU A 20 -9.771 -3.574 -13.656 1.00 52.24 ATOM 314 CD1 LEU A 20 -8.742 -4.827 -15.022 1.00 23.43 ATOM 315 HD11 LEU A 20 -8.956 -5.683 -15.644 1.00 72.35 ATOM 316 HD12 LEU A 20 -8.521 -3.974 -15.646 1.00 22.20 ATOM 317 HD13 LEU A 20 -7.890 -5.044 -14.393 1.00 55.23 ATOM 318 CD2 LEU A 20 -11.202 -4.377 -15.003 1.00 41.32 ATOM 319 HD21 LEU A 20 -11.647 -3.408 -14.831 1.00 45.31 ATOM 320 HD22 LEU A 20 -10.940 -4.472 -16.047 1.00 21.45 ATOM 321 HD23 LEU A 20 -11.908 -5.149 -14.737 1.00 72.32 ATOM 322 C LEU A 20 -8.457 -4.434 -11.665 1.00 15.55 ATOM 323 O LEU A 20 -7.510 -3.907 -12.248 1.00 3.43 ATOM 324 N LYS A 21 -9.072 -3.870 -10.630 1.00 74.40 ATOM 325 H LYS A 21 -9.822 -4.340 -10.207 1.00 12.44 ATOM 326 CA LYS A 21 -8.660 -2.573 -10.108 1.00 23.14 ATOM 327 HA LYS A 21 -8.687 -1.864 -10.921 1.00 14.11 ATOM 328 CB LYS A 21 -9.623 -2.112 -9.011 1.00 64.12 ATOM 329 HB2 LYS A 21 -10.032 -1.152 -9.289 1.00 10.13 ATOM 330 HB3 LYS A 21 -10.428 -2.828 -8.932 1.00 53.11 ATOM 331 CG LYS A 21 -8.970 -1.976 -7.646 1.00 72.33 ATOM 332 HG2 LYS A 21 -8.603 -2.943 -7.335 1.00 12.12 ATOM 333 HG3 LYS A 21 -8.145 -1.282 -7.720 1.00 22.34 ATOM 334 CD LYS A 21 -9.953 -1.466 -6.607 1.00 15.45 ATOM 335 HD2 LYS A 21 -9.448 -1.381 -5.656 1.00 42.01 ATOM 336 HD3 LYS A 21 -10.315 -0.494 -6.912 1.00 43.30 ATOM 337 CE LYS A 21 -11.138 -2.407 -6.450 1.00 51.31 ATOM 338 HE2 LYS A 21 -11.838 -2.219 -7.250 1.00 32.13 ATOM 339 HE3 LYS A 21 -10.783 -3.425 -6.514 1.00 50.31 ATOM 340 NZ LYS A 21 -11.830 -2.216 -5.145 1.00 42.43 ATOM 341 HZ1 LYS A 21 -12.784 -2.627 -5.183 1.00 73.41 ATOM 342 HZ2 LYS A 21 -11.293 -2.680 -4.385 1.00 34.50 ATOM 343 HZ3 LYS A 21 -11.910 -1.201 -4.928 1.00 62.54 ATOM 344 C LYS A 21 -7.238 -2.635 -9.557 1.00 74.35 ATOM 345 O LYS A 21 -6.456 -1.700 -9.725 1.00 43.23 ATOM 346 N PHE A 22 -6.911 -3.743 -8.901 1.00 63.42 ATOM 347 H PHE A 22 -7.578 -4.454 -8.800 1.00 73.33 ATOM 348 CA PHE A 22 -5.583 -3.927 -8.327 1.00 30.41 ATOM 349 HA PHE A 22 -5.356 -3.056 -7.732 1.00 53.15 ATOM 350 CB PHE A 22 -5.561 -5.164 -7.427 1.00 24.44 ATOM 351 HB2 PHE A 22 -6.179 -5.932 -7.867 1.00 25.53 ATOM 352 HB3 PHE A 22 -4.546 -5.525 -7.348 1.00 72.11 ATOM 353 CG PHE A 22 -6.069 -4.904 -6.037 1.00 61.04 ATOM 354 CD1 PHE A 22 -5.193 -4.836 -4.966 1.00 63.32 ATOM 355 HD1 PHE A 22 -4.134 -4.973 -5.138 1.00 11.41 ATOM 356 CE1 PHE A 22 -5.657 -4.596 -3.687 1.00 31.54 ATOM 357 HE1 PHE A 22 -4.963 -4.547 -2.861 1.00 11.13 ATOM 358 CZ PHE A 22 -7.009 -4.423 -3.466 1.00 13.31 ATOM 359 HZ PHE A 22 -7.374 -4.235 -2.467 1.00 51.53 ATOM 360 CE2 PHE A 22 -7.893 -4.487 -4.525 1.00 71.05 ATOM 361 HE2 PHE A 22 -8.951 -4.352 -4.355 1.00 42.35 ATOM 362 CD2 PHE A 22 -7.423 -4.728 -5.803 1.00 10.43 ATOM 363 HD2 PHE A 22 -8.116 -4.779 -6.630 1.00 4.31 ATOM 364 C PHE A 22 -4.530 -4.063 -9.423 1.00 73.20 ATOM 365 O PHE A 22 -3.440 -3.499 -9.325 1.00 14.42 ATOM 366 N ILE A 23 -4.864 -4.816 -10.466 1.00 32.13 ATOM 367 H ILE A 23 -5.747 -5.240 -10.486 1.00 53.32 ATOM 368 CA ILE A 23 -3.949 -5.026 -11.580 1.00 43.23 ATOM 369 HA ILE A 23 -3.042 -5.464 -11.189 1.00 32.44 ATOM 370 CB ILE A 23 -4.543 -5.991 -12.623 1.00 30.00 ATOM 371 HB ILE A 23 -5.460 -5.562 -12.997 1.00 11.14 ATOM 372 CG2 ILE A 23 -3.587 -6.159 -13.795 1.00 31.25 ATOM 373 HG21 ILE A 23 -2.570 -6.167 -13.431 1.00 50.31 ATOM 374 HG22 ILE A 23 -3.796 -7.091 -14.299 1.00 31.12 ATOM 375 HG23 ILE A 23 -3.716 -5.339 -14.485 1.00 75.23 ATOM 376 CG1 ILE A 23 -4.850 -7.345 -11.980 1.00 63.20 ATOM 377 HG12 ILE A 23 -3.950 -7.939 -11.960 1.00 61.42 ATOM 378 HG13 ILE A 23 -5.193 -7.185 -10.968 1.00 61.01 ATOM 379 CD1 ILE A 23 -5.912 -8.135 -12.712 1.00 63.14 ATOM 380 HD11 ILE A 23 -6.839 -8.090 -12.160 1.00 63.13 ATOM 381 HD12 ILE A 23 -6.058 -7.715 -13.697 1.00 31.24 ATOM 382 HD13 ILE A 23 -5.596 -9.164 -12.803 1.00 74.13 ATOM 383 C ILE A 23 -3.603 -3.707 -12.264 1.00 33.14 ATOM 384 O ILE A 23 -2.442 -3.444 -12.577 1.00 13.11 ATOM 385 N SER A 24 -4.619 -2.880 -12.490 1.00 71.43 ATOM 386 H SER A 24 -5.522 -3.147 -12.217 1.00 71.02 ATOM 387 CA SER A 24 -4.424 -1.589 -13.138 1.00 43.24 ATOM 388 HA SER A 24 -4.015 -1.770 -14.121 1.00 52.34 ATOM 389 CB SER A 24 -5.760 -0.859 -13.281 1.00 55.33 ATOM 390 HB2 SER A 24 -6.546 -1.580 -13.448 1.00 22.13 ATOM 391 HB3 SER A 24 -5.965 -0.307 -12.375 1.00 45.31 ATOM 392 OG SER A 24 -5.733 0.046 -14.371 1.00 53.43 ATOM 393 HG SER A 24 -5.206 0.814 -14.138 1.00 22.35 ATOM 394 C SER A 24 -3.443 -0.728 -12.349 1.00 3.44 ATOM 395 O SER A 24 -2.651 0.017 -12.926 1.00 11.12 ATOM 396 N GLN A 25 -3.502 -0.836 -11.025 1.00 74.13 ATOM 397 H GLN A 25 -4.155 -1.447 -10.625 1.00 1.23 ATOM 398 CA GLN A 25 -2.620 -0.067 -10.156 1.00 12.12 ATOM 399 HA GLN A 25 -2.468 0.900 -10.610 1.00 42.23 ATOM 400 CB GLN A 25 -3.264 0.126 -8.782 1.00 34.52 ATOM 401 HB2 GLN A 25 -3.461 -0.845 -8.350 1.00 44.43 ATOM 402 HB3 GLN A 25 -2.575 0.661 -8.146 1.00 22.21 ATOM 403 CG GLN A 25 -4.571 0.901 -8.826 1.00 11.12 ATOM 404 HG2 GLN A 25 -5.353 0.245 -9.177 1.00 72.43 ATOM 405 HG3 GLN A 25 -4.808 1.239 -7.828 1.00 23.03 ATOM 406 CD GLN A 25 -4.504 2.106 -9.743 1.00 3.41 ATOM 407 OE1 GLN A 25 -3.763 3.056 -9.486 1.00 12.03 ATOM 408 NE2 GLN A 25 -5.279 2.074 -10.821 1.00 4.52 ATOM 409 HE21 GLN A 25 -5.844 1.285 -10.961 1.00 2.52 ATOM 410 HE22 GLN A 25 -5.256 2.840 -11.430 1.00 44.42 ATOM 411 C GLN A 25 -1.268 -0.757 -10.005 1.00 13.45 ATOM 412 O GLN A 25 -0.291 -0.142 -9.581 1.00 5.12 ATOM 413 N GLY A 26 -1.221 -2.039 -10.354 1.00 10.31 ATOM 414 H GLY A 26 -2.032 -2.477 -10.685 1.00 75.34 ATOM 415 CA GLY A 26 0.016 -2.791 -10.249 1.00 54.00 ATOM 416 HA2 GLY A 26 0.027 -3.553 -11.014 1.00 53.21 ATOM 417 HA3 GLY A 26 0.846 -2.120 -10.411 1.00 44.02 ATOM 418 C GLY A 26 0.179 -3.453 -8.895 1.00 52.50 ATOM 419 O GLY A 26 1.273 -3.466 -8.330 1.00 2.31 ATOM 420 N LEU A 27 -0.912 -4.002 -8.372 1.00 4.14 ATOM 421 H LEU A 27 -1.755 -3.960 -8.869 1.00 4.32 ATOM 422 CA LEU A 27 -0.885 -4.667 -7.074 1.00 34.33 ATOM 423 HA LEU A 27 0.143 -4.717 -6.748 1.00 12.14 ATOM 424 CB LEU A 27 -1.695 -3.867 -6.052 1.00 5.23 ATOM 425 HB2 LEU A 27 -2.715 -3.821 -6.400 1.00 63.14 ATOM 426 HB3 LEU A 27 -1.660 -4.401 -5.113 1.00 14.14 ATOM 427 CG LEU A 27 -1.223 -2.435 -5.795 1.00 61.11 ATOM 428 HG LEU A 27 -1.205 -1.895 -6.732 1.00 31.31 ATOM 429 CD1 LEU A 27 -2.182 -1.717 -4.859 1.00 10.14 ATOM 430 HD11 LEU A 27 -1.763 -0.762 -4.577 1.00 23.55 ATOM 431 HD12 LEU A 27 -3.126 -1.561 -5.360 1.00 21.40 ATOM 432 HD13 LEU A 27 -2.339 -2.317 -3.974 1.00 44.24 ATOM 433 CD2 LEU A 27 0.187 -2.433 -5.222 1.00 51.42 ATOM 434 HD21 LEU A 27 0.849 -1.911 -5.898 1.00 20.24 ATOM 435 HD22 LEU A 27 0.185 -1.935 -4.264 1.00 2.31 ATOM 436 HD23 LEU A 27 0.527 -3.450 -5.099 1.00 20.14 ATOM 437 C LEU A 27 -1.437 -6.086 -7.178 1.00 11.43 ATOM 438 O LEU A 27 -2.437 -6.325 -7.855 1.00 64.42 ATOM 439 N ASP A 28 -0.781 -7.021 -6.501 1.00 24.15 ATOM 440 H ASP A 28 0.009 -6.768 -5.978 1.00 44.44 ATOM 441 CA ASP A 28 -1.207 -8.416 -6.514 1.00 10.31 ATOM 442 HA ASP A 28 -1.590 -8.636 -7.499 1.00 23.00 ATOM 443 CB ASP A 28 -0.021 -9.337 -6.224 1.00 42.32 ATOM 444 HB2 ASP A 28 0.130 -9.394 -5.156 1.00 11.21 ATOM 445 HB3 ASP A 28 -0.238 -10.323 -6.606 1.00 62.33 ATOM 446 CG ASP A 28 1.263 -8.845 -6.863 1.00 62.43 ATOM 447 OD1 ASP A 28 1.836 -7.857 -6.360 1.00 5.43 ATOM 448 OD2 ASP A 28 1.695 -9.450 -7.867 1.00 23.35 ATOM 449 C ASP A 28 -2.314 -8.655 -5.492 1.00 73.23 ATOM 450 O ASP A 28 -2.140 -8.398 -4.300 1.00 72.03 ATOM 451 N LEU A 29 -3.453 -9.148 -5.967 1.00 12.25 ATOM 452 H LEU A 29 -3.532 -9.332 -6.925 1.00 73.53 ATOM 453 CA LEU A 29 -4.590 -9.421 -5.095 1.00 34.23 ATOM 454 HA LEU A 29 -4.254 -9.328 -4.073 1.00 13.52 ATOM 455 CB LEU A 29 -5.707 -8.407 -5.347 1.00 52.12 ATOM 456 HB2 LEU A 29 -5.326 -7.428 -5.102 1.00 41.43 ATOM 457 HB3 LEU A 29 -5.954 -8.443 -6.399 1.00 2.31 ATOM 458 CG LEU A 29 -6.998 -8.618 -4.555 1.00 22.52 ATOM 459 HG LEU A 29 -7.023 -9.634 -4.185 1.00 32.31 ATOM 460 CD1 LEU A 29 -7.049 -7.682 -3.357 1.00 65.34 ATOM 461 HD11 LEU A 29 -7.873 -6.994 -3.473 1.00 44.02 ATOM 462 HD12 LEU A 29 -7.186 -8.259 -2.455 1.00 24.42 ATOM 463 HD13 LEU A 29 -6.123 -7.129 -3.294 1.00 14.22 ATOM 464 CD2 LEU A 29 -8.212 -8.411 -5.448 1.00 72.01 ATOM 465 HD21 LEU A 29 -9.082 -8.226 -4.836 1.00 33.44 ATOM 466 HD22 LEU A 29 -8.042 -7.564 -6.096 1.00 61.01 ATOM 467 HD23 LEU A 29 -8.374 -9.295 -6.047 1.00 31.34 ATOM 468 C LEU A 29 -5.115 -10.837 -5.312 1.00 0.12 ATOM 469 O LEU A 29 -5.214 -11.305 -6.445 1.00 41.25 ATOM 470 N GLU A 30 -5.452 -11.512 -4.217 1.00 65.32 ATOM 471 H GLU A 30 -5.350 -11.085 -3.341 1.00 42.03 ATOM 472 CA GLU A 30 -5.968 -12.874 -4.289 1.00 63.12 ATOM 473 HA GLU A 30 -5.732 -13.267 -5.267 1.00 13.32 ATOM 474 CB GLU A 30 -5.302 -13.752 -3.228 1.00 30.34 ATOM 475 HB2 GLU A 30 -4.232 -13.611 -3.280 1.00 35.41 ATOM 476 HB3 GLU A 30 -5.649 -13.443 -2.253 1.00 12.41 ATOM 477 CG GLU A 30 -5.598 -15.234 -3.390 1.00 43.24 ATOM 478 HG2 GLU A 30 -6.106 -15.385 -4.331 1.00 22.20 ATOM 479 HG3 GLU A 30 -4.663 -15.776 -3.396 1.00 15.21 ATOM 480 CD GLU A 30 -6.469 -15.781 -2.276 1.00 51.44 ATOM 481 OE1 GLU A 30 -5.964 -15.919 -1.143 1.00 0.25 ATOM 482 OE2 GLU A 30 -7.655 -16.071 -2.538 1.00 11.50 ATOM 483 C GLU A 30 -7.482 -12.892 -4.104 1.00 32.54 ATOM 484 O GLU A 30 -8.027 -12.160 -3.277 1.00 24.30 ATOM 485 N VAL A 31 -8.157 -13.735 -4.879 1.00 55.54 ATOM 486 H VAL A 31 -7.668 -14.292 -5.519 1.00 63.23 ATOM 487 CA VAL A 31 -9.609 -13.850 -4.801 1.00 42.31 ATOM 488 HA VAL A 31 -9.968 -13.087 -4.125 1.00 73.51 ATOM 489 CB VAL A 31 -10.265 -13.625 -6.176 1.00 42.43 ATOM 490 HB VAL A 31 -11.297 -13.938 -6.116 1.00 64.22 ATOM 491 CG1 VAL A 31 -10.237 -12.149 -6.546 1.00 63.55 ATOM 492 HG11 VAL A 31 -10.847 -11.592 -5.851 1.00 24.20 ATOM 493 HG12 VAL A 31 -9.220 -11.787 -6.504 1.00 72.14 ATOM 494 HG13 VAL A 31 -10.623 -12.022 -7.547 1.00 14.12 ATOM 495 CG2 VAL A 31 -9.572 -14.463 -7.240 1.00 52.11 ATOM 496 HG21 VAL A 31 -10.106 -14.371 -8.175 1.00 20.44 ATOM 497 HG22 VAL A 31 -8.558 -14.115 -7.369 1.00 51.42 ATOM 498 HG23 VAL A 31 -9.561 -15.498 -6.932 1.00 1.11 ATOM 499 C VAL A 31 -10.024 -15.217 -4.270 1.00 63.21 ATOM 500 O VAL A 31 -9.513 -16.246 -4.712 1.00 2.15 ATOM 501 N GLU A 32 -10.954 -15.220 -3.320 1.00 42.02 ATOM 502 H GLU A 32 -11.323 -14.367 -3.010 1.00 30.03 ATOM 503 CA GLU A 32 -11.437 -16.462 -2.729 1.00 20.22 ATOM 504 HA GLU A 32 -10.941 -17.281 -3.227 1.00 21.54 ATOM 505 CB GLU A 32 -11.098 -16.509 -1.237 1.00 52.54 ATOM 506 HB2 GLU A 32 -10.052 -16.272 -1.111 1.00 10.14 ATOM 507 HB3 GLU A 32 -11.690 -15.766 -0.723 1.00 75.02 ATOM 508 CG GLU A 32 -11.364 -17.859 -0.594 1.00 73.35 ATOM 509 HG2 GLU A 32 -12.422 -18.069 -0.652 1.00 62.11 ATOM 510 HG3 GLU A 32 -10.818 -18.616 -1.138 1.00 72.20 ATOM 511 CD GLU A 32 -10.940 -17.906 0.861 1.00 74.53 ATOM 512 OE1 GLU A 32 -9.820 -17.447 1.167 1.00 70.13 ATOM 513 OE2 GLU A 32 -11.728 -18.402 1.693 1.00 71.51 ATOM 514 C GLU A 32 -12.943 -16.608 -2.924 1.00 54.21 ATOM 515 O GLU A 32 -13.730 -15.843 -2.365 1.00 60.04 ATOM 516 N PHE A 33 -13.338 -17.595 -3.722 1.00 1.13 ATOM 517 H PHE A 33 -12.663 -18.171 -4.138 1.00 72.44 ATOM 518 CA PHE A 33 -14.749 -17.841 -3.993 1.00 15.12 ATOM 519 HA PHE A 33 -15.233 -16.885 -4.119 1.00 14.21 ATOM 520 CB PHE A 33 -14.909 -18.654 -5.279 1.00 54.01 ATOM 521 HB2 PHE A 33 -14.012 -18.558 -5.871 1.00 63.11 ATOM 522 HB3 PHE A 33 -15.058 -19.692 -5.024 1.00 33.23 ATOM 523 CG PHE A 33 -16.069 -18.214 -6.126 1.00 51.12 ATOM 524 CD1 PHE A 33 -17.246 -17.777 -5.540 1.00 21.01 ATOM 525 HD1 PHE A 33 -17.324 -17.754 -4.462 1.00 35.42 ATOM 526 CE1 PHE A 33 -18.315 -17.371 -6.316 1.00 61.04 ATOM 527 HE1 PHE A 33 -19.227 -17.033 -5.846 1.00 64.42 ATOM 528 CZ PHE A 33 -18.216 -17.400 -7.694 1.00 1.14 ATOM 529 HZ PHE A 33 -19.049 -17.083 -8.302 1.00 54.41 ATOM 530 CE2 PHE A 33 -17.048 -17.833 -8.290 1.00 42.45 ATOM 531 HE2 PHE A 33 -16.968 -17.856 -9.367 1.00 60.41 ATOM 532 CD2 PHE A 33 -15.982 -18.238 -7.509 1.00 14.21 ATOM 533 HD2 PHE A 33 -15.070 -18.577 -7.977 1.00 51.12 ATOM 534 C PHE A 33 -15.407 -18.576 -2.828 1.00 50.43 ATOM 535 O PHE A 33 -15.229 -19.782 -2.661 1.00 65.34 ATOM 536 N ASP A 34 -16.167 -17.839 -2.026 1.00 32.03 ATOM 537 H ASP A 34 -16.271 -16.882 -2.211 1.00 4.11 ATOM 538 CA ASP A 34 -16.852 -18.419 -0.877 1.00 35.44 ATOM 539 HA ASP A 34 -16.253 -19.240 -0.513 1.00 30.12 ATOM 540 CB ASP A 34 -16.999 -17.380 0.235 1.00 2.45 ATOM 541 HB2 ASP A 34 -16.030 -16.951 0.448 1.00 13.33 ATOM 542 HB3 ASP A 34 -17.668 -16.600 -0.096 1.00 15.32 ATOM 543 CG ASP A 34 -17.551 -17.975 1.516 1.00 64.12 ATOM 544 OD1 ASP A 34 -17.967 -17.198 2.401 1.00 62.12 ATOM 545 OD2 ASP A 34 -17.567 -19.218 1.633 1.00 71.14 ATOM 546 C ASP A 34 -18.225 -18.953 -1.275 1.00 40.10 ATOM 547 O ASP A 34 -19.226 -18.671 -0.617 1.00 34.31 ATOM 548 N SER A 35 -18.263 -19.724 -2.357 1.00 54.11 ATOM 549 H SER A 35 -17.431 -19.912 -2.839 1.00 61.23 ATOM 550 CA SER A 35 -19.514 -20.293 -2.846 1.00 43.13 ATOM 551 HA SER A 35 -20.229 -20.265 -2.038 1.00 53.42 ATOM 552 CB SER A 35 -20.051 -19.467 -4.017 1.00 11.24 ATOM 553 HB2 SER A 35 -19.320 -18.723 -4.295 1.00 10.05 ATOM 554 HB3 SER A 35 -20.239 -20.119 -4.857 1.00 51.14 ATOM 555 OG SER A 35 -21.258 -18.812 -3.667 1.00 33.31 ATOM 556 HG SER A 35 -21.859 -19.443 -3.263 1.00 0.34 ATOM 557 C SER A 35 -19.318 -21.742 -3.280 1.00 21.51 ATOM 558 O SER A 35 -18.212 -22.280 -3.212 1.00 1.02 ATOM 559 N THR A 36 -20.401 -22.371 -3.726 1.00 63.54 ATOM 560 H THR A 36 -21.253 -21.890 -3.757 1.00 15.31 ATOM 561 CA THR A 36 -20.350 -23.759 -4.170 1.00 53.21 ATOM 562 HA THR A 36 -19.318 -24.008 -4.369 1.00 30.11 ATOM 563 CB THR A 36 -20.878 -24.715 -3.084 1.00 73.43 ATOM 564 HB THR A 36 -21.135 -25.657 -3.549 1.00 41.41 ATOM 565 OG1 THR A 36 -22.049 -24.163 -2.472 1.00 4.35 ATOM 566 HG1 THR A 36 -22.469 -24.831 -1.924 1.00 53.55 ATOM 567 CG2 THR A 36 -19.817 -24.970 -2.025 1.00 0.13 ATOM 568 HG21 THR A 36 -20.029 -24.370 -1.152 1.00 24.12 ATOM 569 HG22 THR A 36 -19.823 -26.015 -1.753 1.00 64.22 ATOM 570 HG23 THR A 36 -18.846 -24.705 -2.417 1.00 31.03 ATOM 571 C THR A 36 -21.162 -23.958 -5.445 1.00 64.11 ATOM 572 O THR A 36 -21.728 -25.028 -5.671 1.00 11.41 ATOM 573 N ASP A 37 -21.213 -22.923 -6.276 1.00 10.21 ATOM 574 H ASP A 37 -20.741 -22.097 -6.040 1.00 44.11 ATOM 575 CA ASP A 37 -21.954 -22.985 -7.530 1.00 60.23 ATOM 576 HA ASP A 37 -22.600 -23.849 -7.491 1.00 62.35 ATOM 577 CB ASP A 37 -22.812 -21.731 -7.703 1.00 51.04 ATOM 578 HB2 ASP A 37 -22.454 -20.963 -7.033 1.00 54.44 ATOM 579 HB3 ASP A 37 -22.727 -21.383 -8.722 1.00 53.52 ATOM 580 CG ASP A 37 -24.276 -21.985 -7.403 1.00 31.14 ATOM 581 OD1 ASP A 37 -24.974 -22.541 -8.277 1.00 21.44 ATOM 582 OD2 ASP A 37 -24.724 -21.628 -6.293 1.00 61.50 ATOM 583 C ASP A 37 -21.005 -23.135 -8.715 1.00 41.32 ATOM 584 O ASP A 37 -20.380 -22.167 -9.149 1.00 1.43 ATOM 585 N ASP A 38 -20.901 -24.353 -9.234 1.00 34.45 ATOM 586 H ASP A 38 -21.425 -25.085 -8.844 1.00 15.41 ATOM 587 CA ASP A 38 -20.028 -24.630 -10.368 1.00 74.14 ATOM 588 HA ASP A 38 -19.008 -24.506 -10.040 1.00 3.33 ATOM 589 CB ASP A 38 -20.223 -26.068 -10.850 1.00 74.54 ATOM 590 HB2 ASP A 38 -21.244 -26.369 -10.663 1.00 52.23 ATOM 591 HB3 ASP A 38 -20.027 -26.115 -11.911 1.00 74.35 ATOM 592 CG ASP A 38 -19.301 -27.045 -10.148 1.00 4.34 ATOM 593 OD1 ASP A 38 -18.290 -27.452 -10.759 1.00 75.11 ATOM 594 OD2 ASP A 38 -19.588 -27.401 -8.986 1.00 1.41 ATOM 595 C ASP A 38 -20.298 -23.656 -11.511 1.00 60.54 ATOM 596 O ASP A 38 -19.397 -23.318 -12.279 1.00 4.44 ATOM 597 N LYS A 39 -21.545 -23.210 -11.620 1.00 62.41 ATOM 598 H LYS A 39 -22.220 -23.517 -10.978 1.00 63.00 ATOM 599 CA LYS A 39 -21.935 -22.276 -12.669 1.00 2.51 ATOM 600 HA LYS A 39 -21.797 -22.767 -13.620 1.00 22.42 ATOM 601 CB LYS A 39 -23.408 -21.891 -12.516 1.00 11.02 ATOM 602 HB2 LYS A 39 -23.978 -22.780 -12.287 1.00 41.44 ATOM 603 HB3 LYS A 39 -23.502 -21.193 -11.696 1.00 72.03 ATOM 604 CG LYS A 39 -24.002 -21.250 -13.758 1.00 43.23 ATOM 605 HG2 LYS A 39 -24.948 -20.798 -13.502 1.00 13.30 ATOM 606 HG3 LYS A 39 -23.323 -20.490 -14.119 1.00 13.51 ATOM 607 CD LYS A 39 -24.228 -22.272 -14.860 1.00 23.15 ATOM 608 HD2 LYS A 39 -23.411 -22.979 -14.856 1.00 51.33 ATOM 609 HD3 LYS A 39 -25.157 -22.792 -14.671 1.00 44.33 ATOM 610 CE LYS A 39 -24.299 -21.611 -16.228 1.00 12.05 ATOM 611 HE2 LYS A 39 -24.739 -20.632 -16.117 1.00 53.11 ATOM 612 HE3 LYS A 39 -23.297 -21.513 -16.618 1.00 71.12 ATOM 613 NZ LYS A 39 -25.118 -22.405 -17.185 1.00 65.22 ATOM 614 HZ1 LYS A 39 -26.118 -22.131 -17.113 1.00 54.02 ATOM 615 HZ2 LYS A 39 -24.792 -22.237 -18.159 1.00 13.53 ATOM 616 HZ3 LYS A 39 -25.031 -23.420 -16.973 1.00 52.12 ATOM 617 C LYS A 39 -21.065 -21.023 -12.632 1.00 51.02 ATOM 618 O LYS A 39 -20.471 -20.640 -13.639 1.00 53.35 ATOM 619 N GLU A 40 -20.994 -20.391 -11.465 1.00 32.12 ATOM 620 H GLU A 40 -21.491 -20.746 -10.698 1.00 4.31 ATOM 621 CA GLU A 40 -20.196 -19.182 -11.298 1.00 62.35 ATOM 622 HA GLU A 40 -20.318 -18.579 -12.185 1.00 74.33 ATOM 623 CB GLU A 40 -20.682 -18.386 -10.085 1.00 64.43 ATOM 624 HB2 GLU A 40 -20.061 -17.509 -9.973 1.00 74.33 ATOM 625 HB3 GLU A 40 -21.701 -18.075 -10.259 1.00 70.15 ATOM 626 CG GLU A 40 -20.639 -19.172 -8.785 1.00 45.42 ATOM 627 HG2 GLU A 40 -21.238 -20.062 -8.897 1.00 74.33 ATOM 628 HG3 GLU A 40 -19.615 -19.451 -8.582 1.00 72.53 ATOM 629 CD GLU A 40 -21.167 -18.378 -7.606 1.00 51.34 ATOM 630 OE1 GLU A 40 -21.353 -17.151 -7.753 1.00 64.42 ATOM 631 OE2 GLU A 40 -21.395 -18.982 -6.538 1.00 2.14 ATOM 632 C GLU A 40 -18.717 -19.525 -11.137 1.00 55.41 ATOM 633 O GLU A 40 -17.848 -18.839 -11.677 1.00 35.04 ATOM 634 N ILE A 41 -18.441 -20.589 -10.391 1.00 3.41 ATOM 635 H ILE A 41 -19.177 -21.094 -9.988 1.00 24.33 ATOM 636 CA ILE A 41 -17.069 -21.022 -10.159 1.00 24.22 ATOM 637 HA ILE A 41 -16.556 -20.234 -9.627 1.00 45.44 ATOM 638 CB ILE A 41 -17.019 -22.298 -9.298 1.00 75.40 ATOM 639 HB ILE A 41 -17.577 -23.070 -9.806 1.00 63.33 ATOM 640 CG2 ILE A 41 -15.584 -22.776 -9.141 1.00 23.24 ATOM 641 HG21 ILE A 41 -15.297 -23.347 -10.012 1.00 4.34 ATOM 642 HG22 ILE A 41 -14.930 -21.923 -9.038 1.00 3.15 ATOM 643 HG23 ILE A 41 -15.506 -23.398 -8.261 1.00 44.01 ATOM 644 CG1 ILE A 41 -17.654 -22.042 -7.930 1.00 13.43 ATOM 645 HG12 ILE A 41 -16.935 -21.552 -7.292 1.00 52.34 ATOM 646 HG13 ILE A 41 -18.514 -21.400 -8.055 1.00 53.42 ATOM 647 CD1 ILE A 41 -18.112 -23.302 -7.230 1.00 31.01 ATOM 648 HD11 ILE A 41 -18.763 -23.861 -7.885 1.00 73.32 ATOM 649 HD12 ILE A 41 -17.253 -23.905 -6.976 1.00 30.03 ATOM 650 HD13 ILE A 41 -18.647 -23.040 -6.329 1.00 50.41 ATOM 651 C ILE A 41 -16.344 -21.282 -11.475 1.00 71.22 ATOM 652 O ILE A 41 -15.159 -20.980 -11.612 1.00 71.44 ATOM 653 N GLU A 42 -17.066 -21.843 -12.441 1.00 4.40 ATOM 654 H GLU A 42 -18.006 -22.060 -12.271 1.00 22.12 ATOM 655 CA GLU A 42 -16.491 -22.142 -13.747 1.00 41.12 ATOM 656 HA GLU A 42 -15.535 -22.617 -13.588 1.00 3.21 ATOM 657 CB GLU A 42 -17.399 -23.100 -14.521 1.00 62.11 ATOM 658 HB2 GLU A 42 -18.427 -22.805 -14.369 1.00 24.34 ATOM 659 HB3 GLU A 42 -17.165 -23.027 -15.573 1.00 54.41 ATOM 660 CG GLU A 42 -17.250 -24.553 -14.100 1.00 54.53 ATOM 661 HG2 GLU A 42 -17.188 -24.597 -13.023 1.00 65.54 ATOM 662 HG3 GLU A 42 -18.120 -25.101 -14.432 1.00 41.20 ATOM 663 CD GLU A 42 -16.013 -25.206 -14.685 1.00 11.22 ATOM 664 OE1 GLU A 42 -15.069 -24.471 -15.045 1.00 31.44 ATOM 665 OE2 GLU A 42 -15.989 -26.450 -14.783 1.00 23.32 ATOM 666 C GLU A 42 -16.277 -20.864 -14.553 1.00 41.03 ATOM 667 O GLU A 42 -15.276 -20.721 -15.254 1.00 4.10 ATOM 668 N GLU A 43 -17.226 -19.939 -14.448 1.00 40.01 ATOM 669 H GLU A 43 -18.001 -20.112 -13.873 1.00 44.43 ATOM 670 CA GLU A 43 -17.142 -18.674 -15.168 1.00 41.14 ATOM 671 HA GLU A 43 -16.966 -18.896 -16.210 1.00 24.41 ATOM 672 CB GLU A 43 -18.456 -17.901 -15.041 1.00 51.21 ATOM 673 HB2 GLU A 43 -18.631 -17.681 -13.998 1.00 72.22 ATOM 674 HB3 GLU A 43 -18.367 -16.972 -15.585 1.00 1.12 ATOM 675 CG GLU A 43 -19.660 -18.655 -15.580 1.00 15.43 ATOM 676 HG2 GLU A 43 -19.400 -19.697 -15.683 1.00 20.33 ATOM 677 HG3 GLU A 43 -20.475 -18.556 -14.877 1.00 3.11 ATOM 678 CD GLU A 43 -20.118 -18.135 -16.929 1.00 15.14 ATOM 679 OE1 GLU A 43 -19.268 -18.006 -17.834 1.00 61.41 ATOM 680 OE2 GLU A 43 -21.326 -17.857 -17.079 1.00 14.41 ATOM 681 C GLU A 43 -15.987 -17.825 -14.645 1.00 20.25 ATOM 682 O GLU A 43 -15.342 -17.099 -15.401 1.00 55.24 ATOM 683 N PHE A 44 -15.732 -17.922 -13.344 1.00 23.20 ATOM 684 H PHE A 44 -16.281 -18.519 -12.792 1.00 44.53 ATOM 685 CA PHE A 44 -14.656 -17.163 -12.717 1.00 40.13 ATOM 686 HA PHE A 44 -14.781 -16.126 -12.990 1.00 65.42 ATOM 687 CB PHE A 44 -14.733 -17.290 -11.194 1.00 73.15 ATOM 688 HB2 PHE A 44 -15.765 -17.217 -10.886 1.00 73.52 ATOM 689 HB3 PHE A 44 -14.341 -18.252 -10.901 1.00 2.23 ATOM 690 CG PHE A 44 -13.959 -16.230 -10.464 1.00 63.43 ATOM 691 CD1 PHE A 44 -14.176 -14.888 -10.730 1.00 23.10 ATOM 692 HD1 PHE A 44 -14.911 -14.606 -11.471 1.00 32.44 ATOM 693 CE1 PHE A 44 -13.465 -13.910 -10.060 1.00 21.44 ATOM 694 HE1 PHE A 44 -13.644 -12.868 -10.277 1.00 3.20 ATOM 695 CZ PHE A 44 -12.525 -14.269 -9.114 1.00 2.15 ATOM 696 HZ PHE A 44 -11.969 -13.507 -8.588 1.00 41.22 ATOM 697 CE2 PHE A 44 -12.300 -15.604 -8.839 1.00 4.31 ATOM 698 HE2 PHE A 44 -11.565 -15.887 -8.100 1.00 1.42 ATOM 699 CD2 PHE A 44 -13.013 -16.577 -9.513 1.00 10.13 ATOM 700 HD2 PHE A 44 -12.835 -17.620 -9.298 1.00 22.25 ATOM 701 C PHE A 44 -13.294 -17.641 -13.210 1.00 64.55 ATOM 702 O PHE A 44 -12.441 -16.838 -13.587 1.00 14.31 ATOM 703 N GLU A 45 -13.097 -18.956 -13.204 1.00 60.22 ATOM 704 H GLU A 45 -13.815 -19.546 -12.892 1.00 41.25 ATOM 705 CA GLU A 45 -11.838 -19.542 -13.650 1.00 0.24 ATOM 706 HA GLU A 45 -11.063 -19.218 -12.971 1.00 53.01 ATOM 707 CB GLU A 45 -11.921 -21.069 -13.617 1.00 25.32 ATOM 708 HB2 GLU A 45 -12.017 -21.391 -12.590 1.00 53.23 ATOM 709 HB3 GLU A 45 -12.796 -21.382 -14.166 1.00 53.12 ATOM 710 CG GLU A 45 -10.708 -21.757 -14.221 1.00 71.52 ATOM 711 HG2 GLU A 45 -9.921 -21.029 -14.345 1.00 1.03 ATOM 712 HG3 GLU A 45 -10.377 -22.533 -13.546 1.00 43.13 ATOM 713 CD GLU A 45 -11.005 -22.383 -15.570 1.00 45.14 ATOM 714 OE1 GLU A 45 -11.442 -23.552 -15.598 1.00 63.52 ATOM 715 OE2 GLU A 45 -10.799 -21.704 -16.598 1.00 13.42 ATOM 716 C GLU A 45 -11.487 -19.071 -15.058 1.00 2.52 ATOM 717 O GLU A 45 -10.351 -18.681 -15.328 1.00 42.40 ATOM 718 N ARG A 46 -12.470 -19.110 -15.951 1.00 70.31 ATOM 719 H ARG A 46 -13.354 -19.431 -15.675 1.00 71.25 ATOM 720 CA ARG A 46 -12.265 -18.689 -17.332 1.00 33.51 ATOM 721 HA ARG A 46 -11.342 -19.128 -17.679 1.00 62.11 ATOM 722 CB ARG A 46 -13.413 -19.184 -18.214 1.00 14.13 ATOM 723 HB2 ARG A 46 -13.249 -18.841 -19.225 1.00 11.23 ATOM 724 HB3 ARG A 46 -13.419 -20.263 -18.205 1.00 24.41 ATOM 725 CG ARG A 46 -14.781 -18.697 -17.763 1.00 21.22 ATOM 726 HG2 ARG A 46 -14.930 -18.976 -16.730 1.00 5.10 ATOM 727 HG3 ARG A 46 -14.819 -17.622 -17.857 1.00 23.13 ATOM 728 CD ARG A 46 -15.893 -19.307 -18.601 1.00 55.00 ATOM 729 HD2 ARG A 46 -15.821 -20.383 -18.544 1.00 1.22 ATOM 730 HD3 ARG A 46 -16.844 -18.989 -18.199 1.00 41.34 ATOM 731 NE ARG A 46 -15.810 -18.900 -20.001 1.00 64.32 ATOM 732 HE ARG A 46 -15.102 -18.270 -20.249 1.00 62.22 ATOM 733 CZ ARG A 46 -16.636 -19.338 -20.944 1.00 53.14 ATOM 734 NH1 ARG A 46 -17.604 -20.191 -20.639 1.00 30.14 ATOM 735 HH11 ARG A 46 -17.713 -20.506 -19.696 1.00 4.32 ATOM 736 HH12 ARG A 46 -18.226 -20.518 -21.351 1.00 21.25 ATOM 737 NH2 ARG A 46 -16.496 -18.922 -22.196 1.00 52.45 ATOM 738 HH21 ARG A 46 -15.768 -18.278 -22.431 1.00 20.33 ATOM 739 HH22 ARG A 46 -17.119 -19.252 -22.905 1.00 44.45 ATOM 740 C ARG A 46 -12.155 -17.171 -17.427 1.00 3.55 ATOM 741 O ARG A 46 -11.318 -16.644 -18.160 1.00 1.52 ATOM 742 N ASP A 47 -13.005 -16.473 -16.681 1.00 24.23 ATOM 743 H ASP A 47 -13.649 -16.951 -16.117 1.00 5.24 ATOM 744 CA ASP A 47 -13.002 -15.015 -16.680 1.00 13.12 ATOM 745 HA ASP A 47 -13.217 -14.682 -17.684 1.00 34.30 ATOM 746 CB ASP A 47 -14.083 -14.483 -15.738 1.00 13.43 ATOM 747 HB2 ASP A 47 -14.125 -15.108 -14.858 1.00 3.03 ATOM 748 HB3 ASP A 47 -13.832 -13.474 -15.446 1.00 11.41 ATOM 749 CG ASP A 47 -15.456 -14.469 -16.381 1.00 32.33 ATOM 750 OD1 ASP A 47 -16.456 -14.346 -15.643 1.00 12.54 ATOM 751 OD2 ASP A 47 -15.531 -14.582 -17.622 1.00 4.20 ATOM 752 C ASP A 47 -11.638 -14.474 -16.265 1.00 45.13 ATOM 753 O ASP A 47 -11.147 -13.498 -16.833 1.00 74.21 ATOM 754 N MET A 48 -11.030 -15.114 -15.271 1.00 40.35 ATOM 755 H MET A 48 -11.471 -15.885 -14.858 1.00 61.32 ATOM 756 CA MET A 48 -9.721 -14.696 -14.781 1.00 75.23 ATOM 757 HA MET A 48 -9.765 -13.636 -14.583 1.00 12.03 ATOM 758 CB MET A 48 -9.381 -15.432 -13.484 1.00 1.43 ATOM 759 HB2 MET A 48 -9.340 -16.492 -13.685 1.00 14.35 ATOM 760 HB3 MET A 48 -8.412 -15.101 -13.140 1.00 31.13 ATOM 761 CG MET A 48 -10.387 -15.196 -12.369 1.00 54.33 ATOM 762 HG2 MET A 48 -11.186 -14.576 -12.749 1.00 34.24 ATOM 763 HG3 MET A 48 -10.790 -16.149 -12.059 1.00 40.25 ATOM 764 SD MET A 48 -9.658 -14.382 -10.935 1.00 40.43 ATOM 765 CE MET A 48 -10.095 -12.675 -11.256 1.00 40.45 ATOM 766 HE1 MET A 48 -9.524 -12.028 -10.606 1.00 70.42 ATOM 767 HE2 MET A 48 -9.875 -12.434 -12.286 1.00 72.31 ATOM 768 HE3 MET A 48 -11.149 -12.532 -11.071 1.00 12.34 ATOM 769 C MET A 48 -8.641 -14.957 -15.826 1.00 20.11 ATOM 770 O MET A 48 -7.811 -14.092 -16.102 1.00 0.30 ATOM 771 N GLU A 49 -8.658 -16.155 -16.402 1.00 51.14 ATOM 772 H GLU A 49 -9.345 -16.802 -16.140 1.00 32.41 ATOM 773 CA GLU A 49 -7.678 -16.528 -17.416 1.00 32.34 ATOM 774 HA GLU A 49 -6.699 -16.483 -16.963 1.00 33.12 ATOM 775 CB GLU A 49 -7.935 -17.956 -17.903 1.00 43.34 ATOM 776 HB2 GLU A 49 -8.953 -18.025 -18.256 1.00 70.35 ATOM 777 HB3 GLU A 49 -7.264 -18.169 -18.723 1.00 11.32 ATOM 778 CG GLU A 49 -7.727 -19.012 -16.831 1.00 12.11 ATOM 779 HG2 GLU A 49 -6.669 -19.195 -16.724 1.00 64.42 ATOM 780 HG3 GLU A 49 -8.123 -18.641 -15.897 1.00 0.11 ATOM 781 CD GLU A 49 -8.414 -20.322 -17.162 1.00 73.52 ATOM 782 OE1 GLU A 49 -9.196 -20.352 -18.136 1.00 64.41 ATOM 783 OE2 GLU A 49 -8.171 -21.318 -16.448 1.00 53.50 ATOM 784 C GLU A 49 -7.719 -15.561 -18.595 1.00 55.01 ATOM 785 O GLU A 49 -6.688 -15.243 -19.188 1.00 31.43 ATOM 786 N ASP A 50 -8.918 -15.097 -18.930 1.00 53.02 ATOM 787 H ASP A 50 -9.703 -15.387 -18.419 1.00 71.35 ATOM 788 CA ASP A 50 -9.095 -14.165 -20.038 1.00 73.52 ATOM 789 HA ASP A 50 -8.515 -14.529 -20.873 1.00 34.01 ATOM 790 CB ASP A 50 -10.568 -14.100 -20.447 1.00 43.01 ATOM 791 HB2 ASP A 50 -11.154 -14.683 -19.752 1.00 11.13 ATOM 792 HB3 ASP A 50 -10.898 -13.072 -20.417 1.00 24.05 ATOM 793 CG ASP A 50 -10.805 -14.640 -21.844 1.00 12.33 ATOM 794 OD1 ASP A 50 -10.429 -13.953 -22.817 1.00 74.43 ATOM 795 OD2 ASP A 50 -11.366 -15.749 -21.963 1.00 51.22 ATOM 796 C ASP A 50 -8.596 -12.774 -19.663 1.00 14.40 ATOM 797 O ASP A 50 -7.969 -12.088 -20.472 1.00 34.11 ATOM 798 N LEU A 51 -8.879 -12.361 -18.432 1.00 73.23 ATOM 799 H LEU A 51 -9.382 -12.952 -17.833 1.00 44.44 ATOM 800 CA LEU A 51 -8.460 -11.050 -17.949 1.00 53.15 ATOM 801 HA LEU A 51 -8.770 -10.315 -18.677 1.00 15.52 ATOM 802 CB LEU A 51 -9.131 -10.740 -16.610 1.00 5.21 ATOM 803 HB2 LEU A 51 -10.116 -11.180 -16.623 1.00 63.04 ATOM 804 HB3 LEU A 51 -8.542 -11.203 -15.831 1.00 65.42 ATOM 805 CG LEU A 51 -9.284 -9.258 -16.263 1.00 74.54 ATOM 806 HG LEU A 51 -8.526 -8.692 -16.787 1.00 34.22 ATOM 807 CD1 LEU A 51 -10.645 -8.745 -16.709 1.00 44.51 ATOM 808 HD11 LEU A 51 -10.556 -8.293 -17.686 1.00 73.23 ATOM 809 HD12 LEU A 51 -11.343 -9.567 -16.754 1.00 71.12 ATOM 810 HD13 LEU A 51 -11.000 -8.009 -16.003 1.00 52.54 ATOM 811 CD2 LEU A 51 -9.092 -9.037 -14.770 1.00 62.22 ATOM 812 HD21 LEU A 51 -8.982 -9.991 -14.276 1.00 74.30 ATOM 813 HD22 LEU A 51 -8.205 -8.443 -14.606 1.00 12.12 ATOM 814 HD23 LEU A 51 -9.951 -8.520 -14.369 1.00 71.40 ATOM 815 C LEU A 51 -6.944 -10.984 -17.800 1.00 2.13 ATOM 816 O LEU A 51 -6.334 -9.936 -18.013 1.00 71.52 ATOM 817 N ALA A 52 -6.341 -12.110 -17.433 1.00 61.23 ATOM 818 H ALA A 52 -6.881 -12.913 -17.278 1.00 12.43 ATOM 819 CA ALA A 52 -4.896 -12.181 -17.259 1.00 65.32 ATOM 820 HA ALA A 52 -4.608 -11.428 -16.540 1.00 54.51 ATOM 821 CB ALA A 52 -4.497 -13.540 -16.703 1.00 71.55 ATOM 822 HB1 ALA A 52 -5.308 -14.240 -16.847 1.00 45.21 ATOM 823 HB2 ALA A 52 -3.618 -13.897 -17.220 1.00 32.01 ATOM 824 HB3 ALA A 52 -4.283 -13.449 -15.649 1.00 22.42 ATOM 825 C ALA A 52 -4.170 -11.912 -18.573 1.00 54.23 ATOM 826 O ALA A 52 -3.100 -11.304 -18.591 1.00 23.34 ATOM 827 N LYS A 53 -4.760 -12.368 -19.673 1.00 41.03 ATOM 828 H LYS A 53 -5.613 -12.845 -19.595 1.00 71.13 ATOM 829 CA LYS A 53 -4.171 -12.176 -20.993 1.00 70.13 ATOM 830 HA LYS A 53 -3.114 -12.381 -20.918 1.00 21.10 ATOM 831 CB LYS A 53 -4.796 -13.145 -21.999 1.00 73.31 ATOM 832 HB2 LYS A 53 -4.020 -13.519 -22.651 1.00 33.33 ATOM 833 HB3 LYS A 53 -5.232 -13.974 -21.459 1.00 65.13 ATOM 834 CG LYS A 53 -5.879 -12.515 -22.859 1.00 24.54 ATOM 835 HG2 LYS A 53 -6.537 -11.938 -22.227 1.00 33.42 ATOM 836 HG3 LYS A 53 -5.414 -11.865 -23.587 1.00 34.42 ATOM 837 CD LYS A 53 -6.696 -13.569 -23.588 1.00 25.25 ATOM 838 HD2 LYS A 53 -6.054 -14.401 -23.837 1.00 21.34 ATOM 839 HD3 LYS A 53 -7.491 -13.907 -22.939 1.00 33.41 ATOM 840 CE LYS A 53 -7.302 -13.017 -24.868 1.00 53.41 ATOM 841 HE2 LYS A 53 -6.565 -12.406 -25.366 1.00 12.41 ATOM 842 HE3 LYS A 53 -7.575 -13.843 -25.507 1.00 75.42 ATOM 843 NZ LYS A 53 -8.513 -12.192 -24.598 1.00 23.33 ATOM 844 HZ1 LYS A 53 -8.234 -11.230 -24.318 1.00 55.22 ATOM 845 HZ2 LYS A 53 -9.105 -12.136 -25.451 1.00 61.40 ATOM 846 HZ3 LYS A 53 -9.070 -12.617 -23.829 1.00 71.42 ATOM 847 C LYS A 53 -4.361 -10.740 -21.470 1.00 43.31 ATOM 848 O LYS A 53 -3.536 -10.207 -22.213 1.00 3.23 ATOM 849 N LYS A 54 -5.452 -10.117 -21.038 1.00 3.34 ATOM 850 H LYS A 54 -6.072 -10.594 -20.447 1.00 73.32 ATOM 851 CA LYS A 54 -5.749 -8.741 -21.417 1.00 50.34 ATOM 852 HA LYS A 54 -5.501 -8.624 -22.461 1.00 51.24 ATOM 853 CB LYS A 54 -7.238 -8.447 -21.223 1.00 12.43 ATOM 854 HB2 LYS A 54 -7.606 -9.043 -20.401 1.00 73.32 ATOM 855 HB3 LYS A 54 -7.357 -7.401 -20.978 1.00 53.24 ATOM 856 CG LYS A 54 -8.083 -8.749 -22.448 1.00 51.12 ATOM 857 HG2 LYS A 54 -7.544 -8.439 -23.331 1.00 55.33 ATOM 858 HG3 LYS A 54 -8.269 -9.813 -22.493 1.00 1.34 ATOM 859 CD LYS A 54 -9.414 -8.017 -22.402 1.00 60.02 ATOM 860 HD2 LYS A 54 -9.233 -6.970 -22.210 1.00 41.15 ATOM 861 HD3 LYS A 54 -9.910 -8.130 -23.356 1.00 40.20 ATOM 862 CE LYS A 54 -10.315 -8.568 -21.308 1.00 14.21 ATOM 863 HE2 LYS A 54 -9.700 -8.897 -20.485 1.00 33.04 ATOM 864 HE3 LYS A 54 -10.974 -7.780 -20.972 1.00 73.55 ATOM 865 NZ LYS A 54 -11.135 -9.714 -21.789 1.00 73.02 ATOM 866 HZ1 LYS A 54 -11.441 -10.298 -20.984 1.00 43.23 ATOM 867 HZ2 LYS A 54 -11.978 -9.365 -22.290 1.00 64.51 ATOM 868 HZ3 LYS A 54 -10.578 -10.304 -22.440 1.00 3.04 ATOM 869 C LYS A 54 -4.915 -7.759 -20.601 1.00 11.42 ATOM 870 O LYS A 54 -4.337 -6.817 -21.144 1.00 51.42 ATOM 871 N THR A 55 -4.855 -7.985 -19.292 1.00 73.11 ATOM 872 H THR A 55 -5.337 -8.752 -18.918 1.00 74.05 ATOM 873 CA THR A 55 -4.092 -7.121 -18.401 1.00 41.20 ATOM 874 HA THR A 55 -4.261 -6.097 -18.703 1.00 72.41 ATOM 875 CB THR A 55 -4.551 -7.276 -16.939 1.00 10.42 ATOM 876 HB THR A 55 -3.845 -6.764 -16.300 1.00 31.52 ATOM 877 OG1 THR A 55 -4.587 -8.662 -16.581 1.00 3.43 ATOM 878 HG1 THR A 55 -3.755 -9.076 -16.823 1.00 72.41 ATOM 879 CG2 THR A 55 -5.926 -6.658 -16.735 1.00 74.42 ATOM 880 HG21 THR A 55 -6.664 -7.240 -17.267 1.00 75.33 ATOM 881 HG22 THR A 55 -6.165 -6.651 -15.682 1.00 12.50 ATOM 882 HG23 THR A 55 -5.926 -5.646 -17.112 1.00 31.22 ATOM 883 C THR A 55 -2.600 -7.422 -18.488 1.00 11.31 ATOM 884 O THR A 55 -1.767 -6.530 -18.331 1.00 21.33 ATOM 885 N GLY A 56 -2.269 -8.685 -18.740 1.00 53.31 ATOM 886 H GLY A 56 -2.977 -9.353 -18.856 1.00 64.24 ATOM 887 CA GLY A 56 -0.877 -9.080 -18.844 1.00 61.20 ATOM 888 HA2 GLY A 56 -0.795 -9.883 -19.561 1.00 63.31 ATOM 889 HA3 GLY A 56 -0.300 -8.237 -19.195 1.00 74.04 ATOM 890 C GLY A 56 -0.306 -9.545 -17.519 1.00 43.30 ATOM 891 O GLY A 56 0.876 -9.344 -17.240 1.00 25.41 ATOM 892 N VAL A 57 -1.147 -10.166 -16.699 1.00 32.03 ATOM 893 H VAL A 57 -2.078 -10.296 -16.977 1.00 64.03 ATOM 894 CA VAL A 57 -0.720 -10.660 -15.395 1.00 44.13 ATOM 895 HA VAL A 57 0.330 -10.432 -15.280 1.00 23.31 ATOM 896 CB VAL A 57 -1.492 -9.972 -14.254 1.00 24.14 ATOM 897 HB VAL A 57 -1.296 -10.511 -13.338 1.00 75.33 ATOM 898 CG1 VAL A 57 -1.014 -8.539 -14.073 1.00 23.41 ATOM 899 HG11 VAL A 57 0.024 -8.541 -13.775 1.00 23.15 ATOM 900 HG12 VAL A 57 -1.119 -8.004 -15.005 1.00 74.41 ATOM 901 HG13 VAL A 57 -1.607 -8.055 -13.311 1.00 25.52 ATOM 902 CG2 VAL A 57 -2.988 -10.014 -14.522 1.00 53.45 ATOM 903 HG21 VAL A 57 -3.354 -9.009 -14.676 1.00 74.35 ATOM 904 HG22 VAL A 57 -3.179 -10.606 -15.405 1.00 51.33 ATOM 905 HG23 VAL A 57 -3.494 -10.455 -13.677 1.00 21.45 ATOM 906 C VAL A 57 -0.913 -12.168 -15.288 1.00 73.35 ATOM 907 O VAL A 57 -1.760 -12.744 -15.971 1.00 22.40 ATOM 908 N GLN A 58 -0.123 -12.801 -14.427 1.00 73.33 ATOM 909 H GLN A 58 0.532 -12.287 -13.912 1.00 52.32 ATOM 910 CA GLN A 58 -0.208 -14.244 -14.231 1.00 52.35 ATOM 911 HA GLN A 58 -0.549 -14.684 -15.156 1.00 70.02 ATOM 912 CB GLN A 58 1.168 -14.815 -13.887 1.00 4.33 ATOM 913 HB2 GLN A 58 1.602 -14.224 -13.094 1.00 11.31 ATOM 914 HB3 GLN A 58 1.047 -15.831 -13.542 1.00 62.23 ATOM 915 CG GLN A 58 2.135 -14.822 -15.060 1.00 2.12 ATOM 916 HG2 GLN A 58 1.572 -14.940 -15.974 1.00 30.45 ATOM 917 HG3 GLN A 58 2.661 -13.879 -15.082 1.00 13.50 ATOM 918 CD GLN A 58 3.153 -15.942 -14.971 1.00 33.14 ATOM 919 OE1 GLN A 58 3.597 -16.308 -13.882 1.00 10.41 ATOM 920 NE2 GLN A 58 3.528 -16.494 -16.119 1.00 33.35 ATOM 921 HE21 GLN A 58 3.133 -16.151 -16.948 1.00 14.13 ATOM 922 HE22 GLN A 58 4.185 -17.220 -16.090 1.00 54.24 ATOM 923 C GLN A 58 -1.204 -14.586 -13.128 1.00 54.45 ATOM 924 O GLN A 58 -1.493 -13.760 -12.262 1.00 12.20 ATOM 925 N ILE A 59 -1.726 -15.807 -13.167 1.00 53.13 ATOM 926 H ILE A 59 -1.457 -16.420 -13.883 1.00 3.53 ATOM 927 CA ILE A 59 -2.689 -16.258 -12.170 1.00 55.54 ATOM 928 HA ILE A 59 -2.678 -15.551 -11.353 1.00 54.43 ATOM 929 CB ILE A 59 -4.116 -16.308 -12.748 1.00 71.04 ATOM 930 HB ILE A 59 -4.800 -16.522 -11.942 1.00 12.25 ATOM 931 CG2 ILE A 59 -4.494 -14.960 -13.345 1.00 62.51 ATOM 932 HG21 ILE A 59 -4.639 -15.066 -14.410 1.00 60.31 ATOM 933 HG22 ILE A 59 -5.408 -14.609 -12.890 1.00 51.13 ATOM 934 HG23 ILE A 59 -3.702 -14.250 -13.158 1.00 55.35 ATOM 935 CG1 ILE A 59 -4.224 -17.412 -13.802 1.00 32.41 ATOM 936 HG12 ILE A 59 -3.519 -17.216 -14.594 1.00 54.22 ATOM 937 HG13 ILE A 59 -3.988 -18.362 -13.343 1.00 1.41 ATOM 938 CD1 ILE A 59 -5.600 -17.524 -14.421 1.00 63.12 ATOM 939 HD11 ILE A 59 -5.886 -16.570 -14.838 1.00 5.31 ATOM 940 HD12 ILE A 59 -5.583 -18.268 -15.204 1.00 22.11 ATOM 941 HD13 ILE A 59 -6.313 -17.814 -13.664 1.00 30.51 ATOM 942 C ILE A 59 -2.321 -17.637 -11.634 1.00 52.22 ATOM 943 O ILE A 59 -1.535 -18.360 -12.244 1.00 63.34 ATOM 944 N GLN A 60 -2.897 -17.994 -10.491 1.00 24.13 ATOM 945 H GLN A 60 -3.514 -17.374 -10.052 1.00 55.51 ATOM 946 CA GLN A 60 -2.629 -19.288 -9.873 1.00 54.31 ATOM 947 HA GLN A 60 -2.212 -19.936 -10.629 1.00 3.52 ATOM 948 CB GLN A 60 -1.618 -19.134 -8.736 1.00 33.44 ATOM 949 HB2 GLN A 60 -1.991 -18.402 -8.035 1.00 44.22 ATOM 950 HB3 GLN A 60 -1.516 -20.084 -8.231 1.00 3.32 ATOM 951 CG GLN A 60 -0.241 -18.692 -9.202 1.00 3.14 ATOM 952 HG2 GLN A 60 0.247 -19.526 -9.684 1.00 42.33 ATOM 953 HG3 GLN A 60 -0.357 -17.885 -9.910 1.00 42.00 ATOM 954 CD GLN A 60 0.636 -18.214 -8.061 1.00 13.22 ATOM 955 OE1 GLN A 60 0.842 -18.928 -7.079 1.00 75.33 ATOM 956 NE2 GLN A 60 1.158 -16.999 -8.184 1.00 32.01 ATOM 957 HE21 GLN A 60 0.949 -16.486 -8.993 1.00 63.02 ATOM 958 HE22 GLN A 60 1.727 -16.665 -7.461 1.00 43.52 ATOM 959 C GLN A 60 -3.915 -19.915 -9.345 1.00 55.21 ATOM 960 O GLN A 60 -4.549 -19.384 -8.433 1.00 2.15 ATOM 961 N LYS A 61 -4.297 -21.048 -9.925 1.00 42.21 ATOM 962 H LYS A 61 -3.750 -21.422 -10.648 1.00 21.21 ATOM 963 CA LYS A 61 -5.507 -21.749 -9.513 1.00 61.23 ATOM 964 HA LYS A 61 -6.255 -21.008 -9.275 1.00 70.32 ATOM 965 CB LYS A 61 -6.023 -22.630 -10.653 1.00 32.50 ATOM 966 HB2 LYS A 61 -5.203 -23.220 -11.035 1.00 74.45 ATOM 967 HB3 LYS A 61 -6.782 -23.294 -10.263 1.00 61.04 ATOM 968 CG LYS A 61 -6.624 -21.844 -11.805 1.00 61.45 ATOM 969 HG2 LYS A 61 -7.595 -21.475 -11.510 1.00 43.12 ATOM 970 HG3 LYS A 61 -5.975 -21.012 -12.038 1.00 12.30 ATOM 971 CD LYS A 61 -6.783 -22.707 -13.046 1.00 31.30 ATOM 972 HD2 LYS A 61 -6.923 -23.735 -12.744 1.00 42.40 ATOM 973 HD3 LYS A 61 -7.649 -22.372 -13.599 1.00 13.44 ATOM 974 CE LYS A 61 -5.559 -22.622 -13.945 1.00 72.01 ATOM 975 HE2 LYS A 61 -5.649 -21.748 -14.571 1.00 40.32 ATOM 976 HE3 LYS A 61 -4.679 -22.532 -13.325 1.00 73.03 ATOM 977 NZ LYS A 61 -5.422 -23.826 -14.810 1.00 63.14 ATOM 978 HZ1 LYS A 61 -6.208 -24.484 -14.634 1.00 64.44 ATOM 979 HZ2 LYS A 61 -5.434 -23.549 -15.813 1.00 2.01 ATOM 980 HZ3 LYS A 61 -4.525 -24.312 -14.607 1.00 3.21 ATOM 981 C LYS A 61 -5.247 -22.601 -8.275 1.00 72.42 ATOM 982 O LYS A 61 -4.218 -23.269 -8.176 1.00 11.25 ATOM 983 N GLN A 62 -6.187 -22.575 -7.336 1.00 13.50 ATOM 984 H GLN A 62 -6.985 -22.023 -7.474 1.00 21.23 ATOM 985 CA GLN A 62 -6.059 -23.346 -6.105 1.00 50.22 ATOM 986 HA GLN A 62 -5.366 -24.152 -6.290 1.00 72.54 ATOM 987 CB GLN A 62 -5.508 -22.466 -4.982 1.00 12.41 ATOM 988 HB2 GLN A 62 -4.610 -21.978 -5.330 1.00 51.03 ATOM 989 HB3 GLN A 62 -6.244 -21.714 -4.736 1.00 30.21 ATOM 990 CG GLN A 62 -5.172 -23.235 -3.715 1.00 33.51 ATOM 991 HG2 GLN A 62 -6.081 -23.661 -3.316 1.00 11.34 ATOM 992 HG3 GLN A 62 -4.484 -24.029 -3.964 1.00 23.43 ATOM 993 CD GLN A 62 -4.540 -22.360 -2.651 1.00 30.44 ATOM 994 OE1 GLN A 62 -5.234 -21.652 -1.920 1.00 23.40 ATOM 995 NE2 GLN A 62 -3.216 -22.404 -2.557 1.00 71.53 ATOM 996 HE21 GLN A 62 -2.728 -22.991 -3.174 1.00 14.23 ATOM 997 HE22 GLN A 62 -2.781 -21.849 -1.879 1.00 12.52 ATOM 998 C GLN A 62 -7.402 -23.938 -5.691 1.00 53.32 ATOM 999 O GLN A 62 -8.303 -23.217 -5.261 1.00 4.02 ATOM 1000 N TRP A 63 -7.530 -25.253 -5.825 1.00 3.23 ATOM 1001 H TRP A 63 -6.776 -25.774 -6.174 1.00 0.33 ATOM 1002 CA TRP A 63 -8.764 -25.941 -5.465 1.00 30.44 ATOM 1003 HA TRP A 63 -9.575 -25.234 -5.553 1.00 52.31 ATOM 1004 CB TRP A 63 -9.017 -27.110 -6.419 1.00 14.33 ATOM 1005 HB2 TRP A 63 -8.075 -27.575 -6.666 1.00 33.51 ATOM 1006 HB3 TRP A 63 -9.655 -27.832 -5.930 1.00 22.23 ATOM 1007 CG TRP A 63 -9.680 -26.698 -7.699 1.00 20.44 ATOM 1008 CD1 TRP A 63 -9.070 -26.457 -8.897 1.00 32.44 ATOM 1009 CD2 TRP A 63 -11.079 -26.478 -7.907 1.00 33.20 ATOM 1010 CE3 TRP A 63 -12.207 -26.561 -7.087 1.00 14.44 ATOM 1011 CE2 TRP A 63 -11.246 -26.107 -9.256 1.00 12.35 ATOM 1012 NE1 TRP A 63 -10.006 -26.101 -9.837 1.00 51.42 ATOM 1013 HD1 TRP A 63 -8.007 -26.538 -9.065 1.00 11.54 ATOM 1014 HE3 TRP A 63 -12.123 -26.842 -6.047 1.00 42.31 ATOM 1015 CZ3 TRP A 63 -13.446 -26.273 -7.627 1.00 34.21 ATOM 1016 CZ2 TRP A 63 -12.495 -25.818 -9.798 1.00 53.25 ATOM 1017 HE1 TRP A 63 -9.816 -25.879 -10.773 1.00 70.43 ATOM 1018 HZ3 TRP A 63 -14.330 -26.331 -7.008 1.00 23.11 ATOM 1019 CH2 TRP A 63 -13.583 -25.906 -8.972 1.00 63.34 ATOM 1020 HZ2 TRP A 63 -12.617 -25.534 -10.834 1.00 21.23 ATOM 1021 HH2 TRP A 63 -14.570 -25.691 -9.352 1.00 5.44 ATOM 1022 C TRP A 63 -8.706 -26.446 -4.027 1.00 73.21 ATOM 1023 O TRP A 63 -7.756 -27.123 -3.636 1.00 61.33 ATOM 1024 N GLN A 64 -9.728 -26.112 -3.246 1.00 32.33 ATOM 1025 H GLN A 64 -10.456 -25.571 -3.615 1.00 43.24 ATOM 1026 CA GLN A 64 -9.792 -26.533 -1.851 1.00 2.41 ATOM 1027 HA GLN A 64 -9.151 -27.393 -1.735 1.00 21.33 ATOM 1028 CB GLN A 64 -9.292 -25.413 -0.936 1.00 23.42 ATOM 1029 HB2 GLN A 64 -8.407 -24.975 -1.373 1.00 20.41 ATOM 1030 HB3 GLN A 64 -10.059 -24.657 -0.860 1.00 43.23 ATOM 1031 CG GLN A 64 -8.947 -25.884 0.468 1.00 14.32 ATOM 1032 HG2 GLN A 64 -8.524 -25.056 1.018 1.00 71.02 ATOM 1033 HG3 GLN A 64 -9.853 -26.212 0.956 1.00 72.52 ATOM 1034 CD GLN A 64 -7.951 -27.027 0.473 1.00 54.40 ATOM 1035 OE1 GLN A 64 -6.741 -26.811 0.405 1.00 50.20 ATOM 1036 NE2 GLN A 64 -8.457 -28.252 0.554 1.00 65.03 ATOM 1037 HE21 GLN A 64 -9.431 -28.348 0.604 1.00 71.13 ATOM 1038 HE22 GLN A 64 -7.836 -29.009 0.558 1.00 62.21 ATOM 1039 C GLN A 64 -11.214 -26.924 -1.465 1.00 13.05 ATOM 1040 O GLN A 64 -11.986 -26.098 -0.979 1.00 21.12 ATOM 1041 N GLY A 65 -11.555 -28.190 -1.684 1.00 60.43 ATOM 1042 H GLY A 65 -10.898 -28.805 -2.074 1.00 50.41 ATOM 1043 CA GLY A 65 -12.885 -28.669 -1.354 1.00 5.11 ATOM 1044 HA2 GLY A 65 -12.849 -29.741 -1.230 1.00 1.12 ATOM 1045 HA3 GLY A 65 -13.195 -28.219 -0.422 1.00 53.14 ATOM 1046 C GLY A 65 -13.904 -28.332 -2.423 1.00 74.15 ATOM 1047 O GLY A 65 -13.830 -28.838 -3.542 1.00 75.32 ATOM 1048 N ASN A 66 -14.861 -27.476 -2.079 1.00 5.34 ATOM 1049 H ASN A 66 -14.867 -27.105 -1.171 1.00 64.52 ATOM 1050 CA ASN A 66 -15.902 -27.074 -3.017 1.00 45.45 ATOM 1051 HA ASN A 66 -15.764 -27.639 -3.927 1.00 3.31 ATOM 1052 CB ASN A 66 -17.284 -27.386 -2.442 1.00 55.03 ATOM 1053 HB2 ASN A 66 -17.204 -28.220 -1.760 1.00 1.41 ATOM 1054 HB3 ASN A 66 -17.649 -26.522 -1.907 1.00 73.14 ATOM 1055 CG ASN A 66 -18.291 -27.745 -3.519 1.00 3.04 ATOM 1056 OD1 ASN A 66 -18.192 -27.282 -4.655 1.00 72.42 ATOM 1057 ND2 ASN A 66 -19.266 -28.574 -3.164 1.00 1.41 ATOM 1058 HD21 ASN A 66 -19.282 -28.902 -2.241 1.00 24.43 ATOM 1059 HD22 ASN A 66 -19.930 -28.823 -3.840 1.00 42.13 ATOM 1060 C ASN A 66 -15.797 -25.586 -3.341 1.00 72.32 ATOM 1061 O ASN A 66 -16.782 -24.951 -3.719 1.00 1.14 ATOM 1062 N LYS A 67 -14.597 -25.037 -3.192 1.00 2.23 ATOM 1063 H LYS A 67 -13.850 -25.595 -2.888 1.00 31.23 ATOM 1064 CA LYS A 67 -14.361 -23.625 -3.469 1.00 51.14 ATOM 1065 HA LYS A 67 -15.255 -23.222 -3.920 1.00 51.25 ATOM 1066 CB LYS A 67 -14.074 -22.869 -2.170 1.00 34.32 ATOM 1067 HB2 LYS A 67 -13.313 -23.402 -1.618 1.00 54.44 ATOM 1068 HB3 LYS A 67 -13.706 -21.883 -2.415 1.00 30.44 ATOM 1069 CG LYS A 67 -15.292 -22.715 -1.275 1.00 2.51 ATOM 1070 HG2 LYS A 67 -16.101 -22.292 -1.852 1.00 44.13 ATOM 1071 HG3 LYS A 67 -15.581 -23.688 -0.905 1.00 54.10 ATOM 1072 CD LYS A 67 -15.003 -21.803 -0.094 1.00 33.55 ATOM 1073 HD2 LYS A 67 -14.046 -22.068 0.329 1.00 25.41 ATOM 1074 HD3 LYS A 67 -14.976 -20.779 -0.438 1.00 61.32 ATOM 1075 CE LYS A 67 -16.068 -21.934 0.984 1.00 35.23 ATOM 1076 HE2 LYS A 67 -16.114 -21.011 1.541 1.00 53.33 ATOM 1077 HE3 LYS A 67 -17.021 -22.116 0.510 1.00 74.22 ATOM 1078 NZ LYS A 67 -15.773 -23.052 1.923 1.00 12.33 ATOM 1079 HZ1 LYS A 67 -16.087 -23.955 1.514 1.00 63.03 ATOM 1080 HZ2 LYS A 67 -14.751 -23.103 2.107 1.00 23.22 ATOM 1081 HZ3 LYS A 67 -16.270 -22.901 2.825 1.00 65.50 ATOM 1082 C LYS A 67 -13.198 -23.448 -4.440 1.00 22.01 ATOM 1083 O LYS A 67 -12.284 -24.273 -4.487 1.00 75.33 ATOM 1084 N LEU A 68 -13.236 -22.367 -5.211 1.00 70.33 ATOM 1085 H LEU A 68 -13.989 -21.746 -5.128 1.00 71.32 ATOM 1086 CA LEU A 68 -12.184 -22.081 -6.180 1.00 64.12 ATOM 1087 HA LEU A 68 -11.484 -22.904 -6.162 1.00 55.15 ATOM 1088 CB LEU A 68 -12.776 -21.960 -7.585 1.00 60.54 ATOM 1089 HB2 LEU A 68 -13.056 -22.950 -7.912 1.00 64.13 ATOM 1090 HB3 LEU A 68 -13.660 -21.342 -7.519 1.00 2.02 ATOM 1091 CG LEU A 68 -11.860 -21.357 -8.650 1.00 43.05 ATOM 1092 HG LEU A 68 -11.587 -20.353 -8.355 1.00 22.22 ATOM 1093 CD1 LEU A 68 -10.582 -22.171 -8.779 1.00 23.42 ATOM 1094 HD11 LEU A 68 -10.828 -23.189 -9.043 1.00 34.01 ATOM 1095 HD12 LEU A 68 -9.957 -21.741 -9.547 1.00 65.44 ATOM 1096 HD13 LEU A 68 -10.053 -22.162 -7.837 1.00 42.14 ATOM 1097 CD2 LEU A 68 -12.579 -21.276 -9.989 1.00 11.41 ATOM 1098 HD21 LEU A 68 -11.957 -20.753 -10.701 1.00 14.24 ATOM 1099 HD22 LEU A 68 -12.780 -22.273 -10.351 1.00 20.11 ATOM 1100 HD23 LEU A 68 -13.511 -20.743 -9.865 1.00 64.22 ATOM 1101 C LEU A 68 -11.443 -20.798 -5.816 1.00 64.55 ATOM 1102 O LEU A 68 -12.028 -19.716 -5.799 1.00 1.43 ATOM 1103 N ARG A 69 -10.152 -20.928 -5.529 1.00 64.30 ATOM 1104 H ARG A 69 -9.742 -21.818 -5.560 1.00 44.04 ATOM 1105 CA ARG A 69 -9.330 -19.779 -5.167 1.00 32.50 ATOM 1106 HA ARG A 69 -9.986 -18.933 -5.029 1.00 0.11 ATOM 1107 CB ARG A 69 -8.585 -20.050 -3.859 1.00 33.35 ATOM 1108 HB2 ARG A 69 -9.294 -20.033 -3.044 1.00 33.42 ATOM 1109 HB3 ARG A 69 -8.134 -21.029 -3.912 1.00 24.43 ATOM 1110 CG ARG A 69 -7.493 -19.037 -3.559 1.00 24.22 ATOM 1111 HG2 ARG A 69 -6.659 -19.214 -4.222 1.00 25.33 ATOM 1112 HG3 ARG A 69 -7.881 -18.043 -3.724 1.00 33.44 ATOM 1113 CD ARG A 69 -7.009 -19.148 -2.121 1.00 54.12 ATOM 1114 HD2 ARG A 69 -7.677 -18.584 -1.487 1.00 31.54 ATOM 1115 HD3 ARG A 69 -7.027 -20.187 -1.829 1.00 21.20 ATOM 1116 NE ARG A 69 -5.653 -18.632 -1.958 1.00 40.34 ATOM 1117 HE ARG A 69 -5.210 -18.263 -2.750 1.00 65.13 ATOM 1118 CZ ARG A 69 -4.998 -18.637 -0.803 1.00 15.25 ATOM 1119 NH1 ARG A 69 -5.573 -19.129 0.286 1.00 30.22 ATOM 1120 HH11 ARG A 69 -6.501 -19.498 0.237 1.00 20.25 ATOM 1121 HH12 ARG A 69 -5.078 -19.133 1.155 1.00 5.02 ATOM 1122 NH2 ARG A 69 -3.766 -18.149 -0.734 1.00 73.22 ATOM 1123 HH21 ARG A 69 -3.330 -17.777 -1.553 1.00 22.41 ATOM 1124 HH22 ARG A 69 -3.275 -18.153 0.136 1.00 23.30 ATOM 1125 C ARG A 69 -8.333 -19.454 -6.275 1.00 4.33 ATOM 1126 O ARG A 69 -7.703 -20.349 -6.839 1.00 5.32 ATOM 1127 N ILE A 70 -8.195 -18.168 -6.581 1.00 33.03 ATOM 1128 H ILE A 70 -8.725 -17.502 -6.096 1.00 11.14 ATOM 1129 CA ILE A 70 -7.274 -17.725 -7.620 1.00 14.20 ATOM 1130 HA ILE A 70 -6.608 -18.545 -7.846 1.00 52.24 ATOM 1131 CB ILE A 70 -8.024 -17.339 -8.909 1.00 22.10 ATOM 1132 HB ILE A 70 -8.520 -16.395 -8.742 1.00 23.21 ATOM 1133 CG2 ILE A 70 -7.043 -17.162 -10.059 1.00 34.02 ATOM 1134 HG21 ILE A 70 -6.656 -18.126 -10.353 1.00 70.23 ATOM 1135 HG22 ILE A 70 -7.550 -16.706 -10.897 1.00 21.32 ATOM 1136 HG23 ILE A 70 -6.228 -16.528 -9.743 1.00 15.14 ATOM 1137 CG1 ILE A 70 -9.071 -18.400 -9.253 1.00 61.31 ATOM 1138 HG12 ILE A 70 -8.580 -19.352 -9.384 1.00 55.23 ATOM 1139 HG13 ILE A 70 -9.779 -18.474 -8.440 1.00 4.21 ATOM 1140 CD1 ILE A 70 -9.844 -18.098 -10.518 1.00 33.44 ATOM 1141 HD11 ILE A 70 -9.486 -17.174 -10.946 1.00 74.14 ATOM 1142 HD12 ILE A 70 -9.704 -18.902 -11.226 1.00 14.33 ATOM 1143 HD13 ILE A 70 -10.894 -18.004 -10.283 1.00 54.24 ATOM 1144 C ILE A 70 -6.447 -16.533 -7.150 1.00 55.10 ATOM 1145 O ILE A 70 -6.951 -15.651 -6.454 1.00 40.23 ATOM 1146 N ARG A 71 -5.176 -16.513 -7.536 1.00 51.44 ATOM 1147 H ARG A 71 -4.833 -17.245 -8.090 1.00 43.43 ATOM 1148 CA ARG A 71 -4.279 -15.428 -7.155 1.00 61.53 ATOM 1149 HA ARG A 71 -4.869 -14.663 -6.675 1.00 12.42 ATOM 1150 CB ARG A 71 -3.223 -15.934 -6.170 1.00 51.05 ATOM 1151 HB2 ARG A 71 -3.719 -16.460 -5.367 1.00 43.54 ATOM 1152 HB3 ARG A 71 -2.566 -16.618 -6.686 1.00 1.01 ATOM 1153 CG ARG A 71 -2.377 -14.827 -5.563 1.00 50.12 ATOM 1154 HG2 ARG A 71 -2.148 -14.100 -6.329 1.00 33.13 ATOM 1155 HG3 ARG A 71 -2.936 -14.354 -4.770 1.00 11.50 ATOM 1156 CD ARG A 71 -1.074 -15.369 -4.996 1.00 14.22 ATOM 1157 HD2 ARG A 71 -1.302 -16.175 -4.315 1.00 22.24 ATOM 1158 HD3 ARG A 71 -0.472 -15.744 -5.809 1.00 62.23 ATOM 1159 NE ARG A 71 -0.320 -14.343 -4.280 1.00 52.15 ATOM 1160 HE ARG A 71 -0.811 -13.555 -3.967 1.00 5.00 ATOM 1161 CZ ARG A 71 0.983 -14.425 -4.036 1.00 51.14 ATOM 1162 NH1 ARG A 71 1.673 -15.479 -4.449 1.00 31.45 ATOM 1163 HH11 ARG A 71 1.212 -16.215 -4.945 1.00 13.32 ATOM 1164 HH12 ARG A 71 2.654 -15.538 -4.264 1.00 64.15 ATOM 1165 NH2 ARG A 71 1.599 -13.450 -3.379 1.00 73.42 ATOM 1166 HH21 ARG A 71 1.082 -12.654 -3.067 1.00 51.22 ATOM 1167 HH22 ARG A 71 2.579 -13.513 -3.196 1.00 22.01 ATOM 1168 C ARG A 71 -3.599 -14.828 -8.383 1.00 33.44 ATOM 1169 O ARG A 71 -2.816 -15.495 -9.060 1.00 73.44 ATOM 1170 N LEU A 72 -3.904 -13.566 -8.663 1.00 60.22 ATOM 1171 H LEU A 72 -4.534 -13.087 -8.087 1.00 12.53 ATOM 1172 CA LEU A 72 -3.323 -12.875 -9.809 1.00 60.43 ATOM 1173 HA LEU A 72 -2.967 -13.624 -10.502 1.00 13.14 ATOM 1174 CB LEU A 72 -4.382 -12.017 -10.503 1.00 73.53 ATOM 1175 HB2 LEU A 72 -4.447 -11.080 -9.973 1.00 53.23 ATOM 1176 HB3 LEU A 72 -4.048 -11.835 -11.515 1.00 10.12 ATOM 1177 CG LEU A 72 -5.788 -12.614 -10.574 1.00 14.02 ATOM 1178 HG LEU A 72 -5.715 -13.693 -10.593 1.00 4.34 ATOM 1179 CD1 LEU A 72 -6.597 -12.221 -9.347 1.00 71.02 ATOM 1180 HD11 LEU A 72 -6.249 -11.268 -8.977 1.00 55.11 ATOM 1181 HD12 LEU A 72 -7.641 -12.145 -9.613 1.00 40.14 ATOM 1182 HD13 LEU A 72 -6.475 -12.971 -8.580 1.00 60.31 ATOM 1183 CD2 LEU A 72 -6.494 -12.167 -11.846 1.00 32.03 ATOM 1184 HD21 LEU A 72 -7.409 -12.728 -11.966 1.00 15.45 ATOM 1185 HD22 LEU A 72 -6.723 -11.114 -11.779 1.00 53.32 ATOM 1186 HD23 LEU A 72 -5.851 -12.343 -12.695 1.00 43.51 ATOM 1187 C LEU A 72 -2.147 -12.004 -9.381 1.00 1.32 ATOM 1188 O LEU A 72 -2.248 -11.230 -8.429 1.00 0.43 ATOM 1189 N LYS A 73 -1.032 -12.133 -10.091 1.00 44.04 ATOM 1190 H LYS A 73 -1.012 -12.767 -10.839 1.00 74.12 ATOM 1191 CA LYS A 73 0.164 -11.355 -9.788 1.00 72.12 ATOM 1192 HA LYS A 73 0.126 -11.082 -8.745 1.00 12.43 ATOM 1193 CB LYS A 73 1.420 -12.193 -10.038 1.00 74.14 ATOM 1194 HB2 LYS A 73 1.217 -12.895 -10.834 1.00 50.10 ATOM 1195 HB3 LYS A 73 2.221 -11.536 -10.345 1.00 31.20 ATOM 1196 CG LYS A 73 1.883 -12.973 -8.820 1.00 72.54 ATOM 1197 HG2 LYS A 73 1.673 -12.395 -7.933 1.00 24.44 ATOM 1198 HG3 LYS A 73 1.344 -13.910 -8.778 1.00 3.31 ATOM 1199 CD LYS A 73 3.373 -13.264 -8.878 1.00 2.54 ATOM 1200 HD2 LYS A 73 3.581 -14.150 -8.297 1.00 63.24 ATOM 1201 HD3 LYS A 73 3.660 -13.429 -9.907 1.00 13.03 ATOM 1202 CE LYS A 73 4.188 -12.108 -8.317 1.00 51.22 ATOM 1203 HE2 LYS A 73 5.217 -12.231 -8.617 1.00 62.30 ATOM 1204 HE3 LYS A 73 3.803 -11.184 -8.723 1.00 3.32 ATOM 1205 NZ LYS A 73 4.119 -12.050 -6.831 1.00 25.43 ATOM 1206 HZ1 LYS A 73 4.371 -11.098 -6.498 1.00 11.51 ATOM 1207 HZ2 LYS A 73 3.157 -12.276 -6.508 1.00 55.43 ATOM 1208 HZ3 LYS A 73 4.782 -12.737 -6.416 1.00 12.23 ATOM 1209 C LYS A 73 0.213 -10.083 -10.629 1.00 32.13 ATOM 1210 O LYS A 73 0.431 -10.135 -11.838 1.00 43.22 ATOM 1211 N GLY A 74 0.009 -8.941 -9.979 1.00 23.24 ATOM 1212 H GLY A 74 -0.160 -8.961 -9.013 1.00 53.33 ATOM 1213 CA GLY A 74 0.036 -7.672 -10.682 1.00 71.21 ATOM 1214 HA2 GLY A 74 -0.101 -7.855 -11.737 1.00 61.14 ATOM 1215 HA3 GLY A 74 -0.778 -7.059 -10.325 1.00 12.41 ATOM 1216 C GLY A 74 1.338 -6.923 -10.478 1.00 60.43 ATOM 1217 O GLY A 74 1.355 -5.693 -10.437 1.00 34.34 ATOM 1218 N SER A 75 2.432 -7.667 -10.349 1.00 44.33 ATOM 1219 H SER A 75 2.354 -8.643 -10.391 1.00 45.05 ATOM 1220 CA SER A 75 3.745 -7.066 -10.143 1.00 12.42 ATOM 1221 HA SER A 75 3.631 -5.993 -10.203 1.00 24.41 ATOM 1222 CB SER A 75 4.285 -7.432 -8.759 1.00 63.54 ATOM 1223 HB2 SER A 75 3.514 -7.275 -8.021 1.00 72.51 ATOM 1224 HB3 SER A 75 4.581 -8.472 -8.756 1.00 3.43 ATOM 1225 OG SER A 75 5.408 -6.636 -8.423 1.00 62.30 ATOM 1226 HG SER A 75 5.707 -6.861 -7.539 1.00 21.21 ATOM 1227 C SER A 75 4.725 -7.518 -11.221 1.00 1.02 ATOM 1228 O SER A 75 5.075 -8.696 -11.304 1.00 20.15 ATOM 1229 N LEU A 76 5.165 -6.574 -12.045 1.00 50.22 ATOM 1230 H LEU A 76 4.851 -5.653 -11.930 1.00 34.22 ATOM 1231 CA LEU A 76 6.106 -6.873 -13.119 1.00 75.43 ATOM 1232 HA LEU A 76 5.968 -7.907 -13.402 1.00 12.55 ATOM 1233 CB LEU A 76 5.826 -5.984 -14.332 1.00 14.21 ATOM 1234 HB2 LEU A 76 4.759 -5.834 -14.393 1.00 34.31 ATOM 1235 HB3 LEU A 76 6.311 -5.033 -14.163 1.00 25.32 ATOM 1236 CG LEU A 76 6.301 -6.521 -15.682 1.00 50.23 ATOM 1237 HG LEU A 76 7.218 -7.075 -15.539 1.00 64.24 ATOM 1238 CD1 LEU A 76 5.268 -7.468 -16.274 1.00 4.23 ATOM 1239 HD11 LEU A 76 5.053 -8.254 -15.565 1.00 2.31 ATOM 1240 HD12 LEU A 76 4.363 -6.922 -16.492 1.00 55.21 ATOM 1241 HD13 LEU A 76 5.656 -7.900 -17.184 1.00 24.40 ATOM 1242 CD2 LEU A 76 6.587 -5.374 -16.641 1.00 70.43 ATOM 1243 HD21 LEU A 76 6.015 -4.507 -16.347 1.00 32.25 ATOM 1244 HD22 LEU A 76 7.640 -5.137 -16.615 1.00 2.14 ATOM 1245 HD23 LEU A 76 6.309 -5.666 -17.643 1.00 50.55 ATOM 1246 C LEU A 76 7.545 -6.679 -12.653 1.00 13.20 ATOM 1247 O LEU A 76 8.353 -6.061 -13.345 1.00 71.34 ATOM 1248 N GLU A 77 7.857 -7.212 -11.476 1.00 2.21 ATOM 1249 H GLU A 77 7.169 -7.693 -10.971 1.00 11.44 ATOM 1250 CA GLU A 77 9.200 -7.097 -10.919 1.00 32.44 ATOM 1251 HA GLU A 77 9.763 -6.424 -11.546 1.00 42.24 ATOM 1252 CB GLU A 77 9.141 -6.523 -9.501 1.00 74.35 ATOM 1253 HB2 GLU A 77 8.388 -5.749 -9.471 1.00 20.33 ATOM 1254 HB3 GLU A 77 8.861 -7.312 -8.819 1.00 12.14 ATOM 1255 CG GLU A 77 10.457 -5.929 -9.030 1.00 22.21 ATOM 1256 HG2 GLU A 77 11.238 -6.662 -9.167 1.00 70.23 ATOM 1257 HG3 GLU A 77 10.677 -5.055 -9.625 1.00 72.23 ATOM 1258 CD GLU A 77 10.425 -5.525 -7.569 1.00 33.12 ATOM 1259 OE1 GLU A 77 10.175 -4.334 -7.289 1.00 12.22 ATOM 1260 OE2 GLU A 77 10.649 -6.399 -6.706 1.00 23.13 ATOM 1261 C GLU A 77 9.899 -8.454 -10.901 1.00 10.31 ATOM 1262 O GLU A 77 10.033 -9.082 -9.850 1.00 71.13 ATOM 1263 N HIS A 78 10.343 -8.899 -12.072 1.00 33.50 ATOM 1264 H HIS A 78 10.206 -8.353 -12.874 1.00 21.41 ATOM 1265 CA HIS A 78 11.028 -10.181 -12.192 1.00 63.31 ATOM 1266 HA HIS A 78 11.674 -10.294 -11.334 1.00 53.22 ATOM 1267 CB HIS A 78 10.015 -11.326 -12.206 1.00 21.22 ATOM 1268 HB2 HIS A 78 10.541 -12.262 -12.323 1.00 61.22 ATOM 1269 HB3 HIS A 78 9.479 -11.335 -11.268 1.00 33.22 ATOM 1270 CG HIS A 78 9.010 -11.223 -13.311 1.00 15.10 ATOM 1271 ND1 HIS A 78 8.008 -10.275 -13.331 1.00 61.21 ATOM 1272 CD2 HIS A 78 8.856 -11.954 -14.439 1.00 71.54 ATOM 1273 HD1 HIS A 78 7.853 -9.593 -12.646 1.00 55.51 ATOM 1274 CE1 HIS A 78 7.281 -10.429 -14.423 1.00 71.52 ATOM 1275 NE2 HIS A 78 7.775 -11.442 -15.113 1.00 52.42 ATOM 1276 HD2 HIS A 78 9.469 -12.788 -14.753 1.00 3.15 ATOM 1277 HE1 HIS A 78 6.428 -9.830 -14.705 1.00 21.21 ATOM 1278 C HIS A 78 11.881 -10.225 -13.457 1.00 35.22 ATOM 1279 O HIS A 78 11.644 -9.474 -14.404 1.00 33.33 ATOM 1280 N HIS A 79 12.874 -11.109 -13.465 1.00 54.22 ATOM 1281 H HIS A 79 13.012 -11.679 -12.681 1.00 21.23 ATOM 1282 CA HIS A 79 13.761 -11.250 -14.614 1.00 24.32 ATOM 1283 HA HIS A 79 13.462 -10.526 -15.356 1.00 34.02 ATOM 1284 CB HIS A 79 15.208 -10.973 -14.204 1.00 41.00 ATOM 1285 HB2 HIS A 79 15.266 -9.993 -13.754 1.00 42.11 ATOM 1286 HB3 HIS A 79 15.520 -11.714 -13.482 1.00 74.43 ATOM 1287 CG HIS A 79 16.173 -11.011 -15.349 1.00 53.52 ATOM 1288 ND1 HIS A 79 16.021 -10.246 -16.486 1.00 51.54 ATOM 1289 CD2 HIS A 79 17.308 -11.726 -15.528 1.00 33.04 ATOM 1290 HD1 HIS A 79 15.289 -9.618 -16.660 1.00 61.15 ATOM 1291 CE1 HIS A 79 17.020 -10.490 -17.315 1.00 71.14 ATOM 1292 NE2 HIS A 79 17.815 -11.385 -16.757 1.00 42.21 ATOM 1293 HD2 HIS A 79 17.736 -12.435 -14.832 1.00 54.24 ATOM 1294 HE1 HIS A 79 17.163 -10.036 -18.284 1.00 61.05 ATOM 1295 C HIS A 79 13.650 -12.647 -15.218 1.00 1.03 ATOM 1296 O HIS A 79 13.659 -13.647 -14.500 1.00 22.52 ATOM 1297 N HIS A 80 13.544 -12.707 -16.541 1.00 62.44 ATOM 1298 H HIS A 80 13.543 -11.876 -17.059 1.00 52.40 ATOM 1299 CA HIS A 80 13.431 -13.982 -17.242 1.00 11.22 ATOM 1300 HA HIS A 80 13.958 -14.726 -16.664 1.00 12.20 ATOM 1301 CB HIS A 80 11.963 -14.393 -17.362 1.00 41.12 ATOM 1302 HB2 HIS A 80 11.906 -15.367 -17.824 1.00 71.44 ATOM 1303 HB3 HIS A 80 11.527 -14.442 -16.375 1.00 5.05 ATOM 1304 CG HIS A 80 11.141 -13.447 -18.182 1.00 44.32 ATOM 1305 ND1 HIS A 80 11.048 -13.526 -19.556 1.00 23.54 ATOM 1306 CD2 HIS A 80 10.371 -12.396 -17.815 1.00 33.32 ATOM 1307 HD1 HIS A 80 11.497 -14.188 -20.122 1.00 73.20 ATOM 1308 CE1 HIS A 80 10.257 -12.565 -19.998 1.00 25.12 ATOM 1309 NE2 HIS A 80 9.833 -11.865 -18.961 1.00 73.32 ATOM 1310 HD2 HIS A 80 10.209 -12.041 -16.807 1.00 13.42 ATOM 1311 HE1 HIS A 80 10.001 -12.382 -21.030 1.00 71.25 ATOM 1312 C HIS A 80 14.063 -13.898 -18.628 1.00 22.12 ATOM 1313 O HIS A 80 14.551 -12.844 -19.036 1.00 51.33 ATOM 1314 N HIS A 81 14.052 -15.016 -19.347 1.00 22.24 ATOM 1315 H HIS A 81 13.649 -15.824 -18.967 1.00 21.42 ATOM 1316 CA HIS A 81 14.625 -15.069 -20.687 1.00 71.00 ATOM 1317 HA HIS A 81 14.870 -14.060 -20.983 1.00 20.31 ATOM 1318 CB HIS A 81 15.901 -15.911 -20.686 1.00 60.35 ATOM 1319 HB2 HIS A 81 16.386 -15.817 -19.726 1.00 44.32 ATOM 1320 HB3 HIS A 81 15.641 -16.947 -20.853 1.00 4.11 ATOM 1321 CG HIS A 81 16.886 -15.508 -21.740 1.00 54.44 ATOM 1322 ND1 HIS A 81 17.122 -16.255 -22.875 1.00 42.40 ATOM 1323 CD2 HIS A 81 17.695 -14.426 -21.828 1.00 61.32 ATOM 1324 HD1 HIS A 81 16.687 -17.102 -23.103 1.00 54.24 ATOM 1325 CE1 HIS A 81 18.036 -15.651 -23.614 1.00 71.32 ATOM 1326 NE2 HIS A 81 18.400 -14.539 -23.001 1.00 74.24 ATOM 1327 HD2 HIS A 81 17.773 -13.623 -21.109 1.00 23.02 ATOM 1328 HE1 HIS A 81 18.420 -16.006 -24.559 1.00 0.21 ATOM 1329 C HIS A 81 13.623 -15.643 -21.684 1.00 33.32 ATOM 1330 O HIS A 81 13.540 -16.858 -21.867 1.00 24.31 ATOM 1331 N HIS A 82 12.862 -14.762 -22.325 1.00 51.03 ATOM 1332 H HIS A 82 12.974 -13.807 -22.136 1.00 63.25 ATOM 1333 CA HIS A 82 11.865 -15.182 -23.304 1.00 13.35 ATOM 1334 HA HIS A 82 12.249 -16.050 -23.816 1.00 74.35 ATOM 1335 CB HIS A 82 10.558 -15.555 -22.603 1.00 52.40 ATOM 1336 HB2 HIS A 82 10.436 -14.934 -21.728 1.00 4.43 ATOM 1337 HB3 HIS A 82 9.733 -15.382 -23.279 1.00 15.53 ATOM 1338 CG HIS A 82 10.501 -16.985 -22.163 1.00 22.02 ATOM 1339 ND1 HIS A 82 10.353 -17.361 -20.845 1.00 34.44 ATOM 1340 CD2 HIS A 82 10.573 -18.134 -22.875 1.00 15.11 ATOM 1341 HD1 HIS A 82 10.273 -16.753 -20.081 1.00 54.23 ATOM 1342 CE1 HIS A 82 10.337 -18.680 -20.765 1.00 13.03 ATOM 1343 NE2 HIS A 82 10.468 -19.173 -21.983 1.00 40.10 ATOM 1344 HD2 HIS A 82 10.690 -18.219 -23.946 1.00 43.22 ATOM 1345 HE1 HIS A 82 10.233 -19.257 -19.858 1.00 64.32 ATOM 1346 C HIS A 82 11.610 -14.079 -24.327 1.00 64.32 ATOM 1347 O HIS A 82 11.709 -12.892 -24.014 1.00 62.42 ATOM 1348 N HIS A 83 11.283 -14.480 -25.552 1.00 4.41 ATOM 1349 H HIS A 83 11.221 -15.439 -25.740 1.00 74.11 ATOM 1350 CA HIS A 83 11.015 -13.525 -26.622 1.00 21.40 ATOM 1351 HA HIS A 83 11.684 -12.688 -26.495 1.00 1.12 ATOM 1352 CB HIS A 83 11.276 -14.168 -27.984 1.00 61.25 ATOM 1353 HB2 HIS A 83 12.197 -14.731 -27.939 1.00 35.51 ATOM 1354 HB3 HIS A 83 10.461 -14.837 -28.222 1.00 25.32 ATOM 1355 CG HIS A 83 11.399 -13.177 -29.101 1.00 31.23 ATOM 1356 ND1 HIS A 83 12.518 -12.395 -29.293 1.00 11.44 ATOM 1357 CD2 HIS A 83 10.535 -12.845 -30.088 1.00 43.35 ATOM 1358 HD1 HIS A 83 13.324 -12.403 -28.736 1.00 41.22 ATOM 1359 CE1 HIS A 83 12.337 -11.622 -30.349 1.00 74.50 ATOM 1360 NE2 HIS A 83 11.141 -11.877 -30.851 1.00 4.54 ATOM 1361 HD2 HIS A 83 9.551 -13.263 -30.248 1.00 41.22 ATOM 1362 HE1 HIS A 83 13.045 -10.906 -30.738 1.00 14.25 ATOM 1363 C HIS A 83 9.577 -13.020 -26.552 1.00 22.34 ATOM 1364 O HIS A 83 8.631 -13.785 -26.741 1.00 33.23 TER 1365 HIS A 83 ENDMDL MODEL 19 ATOM 1 N MET A 1 0.582 -0.120 1.336 1.00 13.30 ATOM 2 H MET A 1 1.190 0.297 1.982 1.00 65.45 ATOM 3 CA MET A 1 0.883 -0.025 -0.088 1.00 14.12 ATOM 4 HA MET A 1 -0.040 -0.165 -0.631 1.00 63.11 ATOM 5 CB MET A 1 1.451 1.356 -0.420 1.00 14.20 ATOM 6 HB2 MET A 1 2.160 1.634 0.345 1.00 14.54 ATOM 7 HB3 MET A 1 1.961 1.304 -1.370 1.00 74.03 ATOM 8 CG MET A 1 0.392 2.444 -0.507 1.00 61.32 ATOM 9 HG2 MET A 1 0.736 3.209 -1.187 1.00 10.24 ATOM 10 HG3 MET A 1 -0.520 2.009 -0.890 1.00 5.02 ATOM 11 SD MET A 1 0.045 3.205 1.090 1.00 33.52 ATOM 12 CE MET A 1 -0.767 4.716 0.576 1.00 74.21 ATOM 13 HE1 MET A 1 -1.433 4.504 -0.247 1.00 55.45 ATOM 14 HE2 MET A 1 -1.333 5.119 1.402 1.00 15.53 ATOM 15 HE3 MET A 1 -0.025 5.435 0.263 1.00 61.11 ATOM 16 C MET A 1 1.871 -1.108 -0.508 1.00 32.42 ATOM 17 O MET A 1 2.946 -1.242 0.076 1.00 53.45 ATOM 18 N GLY A 2 1.499 -1.881 -1.524 1.00 73.10 ATOM 19 H GLY A 2 0.630 -1.729 -1.951 1.00 52.32 ATOM 20 CA GLY A 2 2.364 -2.943 -2.004 1.00 35.12 ATOM 21 HA2 GLY A 2 2.076 -3.199 -3.013 1.00 12.43 ATOM 22 HA3 GLY A 2 3.383 -2.586 -2.010 1.00 70.14 ATOM 23 C GLY A 2 2.287 -4.187 -1.141 1.00 60.34 ATOM 24 O GLY A 2 3.302 -4.836 -0.883 1.00 73.22 ATOM 25 N LEU A 3 1.082 -4.521 -0.693 1.00 10.02 ATOM 26 H LEU A 3 0.312 -3.965 -0.932 1.00 35.31 ATOM 27 CA LEU A 3 0.877 -5.696 0.148 1.00 53.53 ATOM 28 HA LEU A 3 1.809 -6.239 0.190 1.00 34.33 ATOM 29 CB LEU A 3 0.482 -5.271 1.563 1.00 32.33 ATOM 30 HB2 LEU A 3 -0.533 -4.905 1.528 1.00 62.51 ATOM 31 HB3 LEU A 3 0.525 -6.148 2.194 1.00 10.34 ATOM 32 CG LEU A 3 1.348 -4.187 2.205 1.00 22.13 ATOM 33 HG LEU A 3 1.431 -3.351 1.524 1.00 24.42 ATOM 34 CD1 LEU A 3 0.708 -3.683 3.489 1.00 20.14 ATOM 35 HD11 LEU A 3 0.381 -4.524 4.083 1.00 75.15 ATOM 36 HD12 LEU A 3 1.430 -3.107 4.049 1.00 12.04 ATOM 37 HD13 LEU A 3 -0.141 -3.060 3.248 1.00 23.42 ATOM 38 CD2 LEU A 3 2.749 -4.715 2.477 1.00 21.52 ATOM 39 HD21 LEU A 3 2.683 -5.695 2.928 1.00 44.24 ATOM 40 HD22 LEU A 3 3.295 -4.783 1.548 1.00 42.50 ATOM 41 HD23 LEU A 3 3.263 -4.044 3.149 1.00 10.01 ATOM 42 C LEU A 3 -0.197 -6.605 -0.441 1.00 21.31 ATOM 43 O LEU A 3 -1.278 -6.148 -0.814 1.00 63.35 ATOM 44 N THR A 4 0.107 -7.897 -0.519 1.00 21.30 ATOM 45 H THR A 4 0.984 -8.200 -0.205 1.00 65.50 ATOM 46 CA THR A 4 -0.831 -8.872 -1.061 1.00 14.14 ATOM 47 HA THR A 4 -1.081 -8.571 -2.068 1.00 1.43 ATOM 48 CB THR A 4 -0.209 -10.280 -1.117 1.00 51.22 ATOM 49 HB THR A 4 -0.339 -10.753 -0.154 1.00 71.25 ATOM 50 OG1 THR A 4 1.190 -10.186 -1.406 1.00 43.42 ATOM 51 HG1 THR A 4 1.314 -10.046 -2.348 1.00 70.12 ATOM 52 CG2 THR A 4 -0.894 -11.132 -2.175 1.00 32.24 ATOM 53 HG21 THR A 4 -1.830 -10.673 -2.456 1.00 52.24 ATOM 54 HG22 THR A 4 -0.256 -11.211 -3.042 1.00 52.15 ATOM 55 HG23 THR A 4 -1.083 -12.118 -1.776 1.00 4.02 ATOM 56 C THR A 4 -2.108 -8.926 -0.230 1.00 33.11 ATOM 57 O THR A 4 -2.087 -9.330 0.933 1.00 60.32 ATOM 58 N ARG A 5 -3.219 -8.517 -0.834 1.00 34.32 ATOM 59 H ARG A 5 -3.173 -8.206 -1.762 1.00 23.10 ATOM 60 CA ARG A 5 -4.506 -8.519 -0.149 1.00 33.14 ATOM 61 HA ARG A 5 -4.323 -8.696 0.901 1.00 54.13 ATOM 62 CB ARG A 5 -5.197 -7.164 -0.312 1.00 1.11 ATOM 63 HB2 ARG A 5 -4.900 -6.733 -1.257 1.00 12.01 ATOM 64 HB3 ARG A 5 -6.266 -7.316 -0.315 1.00 24.33 ATOM 65 CG ARG A 5 -4.860 -6.172 0.789 1.00 31.05 ATOM 66 HG2 ARG A 5 -3.822 -6.289 1.062 1.00 65.52 ATOM 67 HG3 ARG A 5 -5.027 -5.170 0.422 1.00 30.43 ATOM 68 CD ARG A 5 -5.720 -6.397 2.024 1.00 43.34 ATOM 69 HD2 ARG A 5 -6.667 -6.813 1.715 1.00 12.21 ATOM 70 HD3 ARG A 5 -5.215 -7.095 2.675 1.00 52.23 ATOM 71 NE ARG A 5 -5.963 -5.156 2.755 1.00 64.13 ATOM 72 HE ARG A 5 -5.819 -4.313 2.278 1.00 44.41 ATOM 73 CZ ARG A 5 -6.365 -5.115 4.020 1.00 71.40 ATOM 74 NH1 ARG A 5 -6.568 -6.241 4.691 1.00 53.21 ATOM 75 HH11 ARG A 5 -6.418 -7.122 4.244 1.00 22.41 ATOM 76 HH12 ARG A 5 -6.870 -6.207 5.644 1.00 33.40 ATOM 77 NH2 ARG A 5 -6.565 -3.947 4.617 1.00 63.22 ATOM 78 HH21 ARG A 5 -6.412 -3.097 4.114 1.00 13.22 ATOM 79 HH22 ARG A 5 -6.868 -3.918 5.569 1.00 43.42 ATOM 80 C ARG A 5 -5.406 -9.628 -0.685 1.00 72.50 ATOM 81 O ARG A 5 -5.342 -9.981 -1.863 1.00 42.44 ATOM 82 N THR A 6 -6.245 -10.177 0.188 1.00 15.01 ATOM 83 H THR A 6 -6.250 -9.853 1.113 1.00 21.51 ATOM 84 CA THR A 6 -7.157 -11.247 -0.196 1.00 60.15 ATOM 85 HA THR A 6 -6.985 -11.473 -1.239 1.00 23.53 ATOM 86 CB THR A 6 -6.901 -12.525 0.625 1.00 73.14 ATOM 87 HB THR A 6 -7.292 -12.378 1.622 1.00 65.23 ATOM 88 OG1 THR A 6 -5.495 -12.782 0.707 1.00 41.45 ATOM 89 HG1 THR A 6 -5.265 -13.020 1.608 1.00 60.01 ATOM 90 CG2 THR A 6 -7.604 -13.720 -0.001 1.00 73.13 ATOM 91 HG21 THR A 6 -6.869 -14.397 -0.410 1.00 23.23 ATOM 92 HG22 THR A 6 -8.185 -14.231 0.752 1.00 32.31 ATOM 93 HG23 THR A 6 -8.258 -13.380 -0.791 1.00 33.22 ATOM 94 C THR A 6 -8.610 -10.823 -0.016 1.00 70.01 ATOM 95 O THR A 6 -8.978 -10.257 1.014 1.00 44.54 ATOM 96 N ILE A 7 -9.432 -11.101 -1.022 1.00 61.13 ATOM 97 H ILE A 7 -9.079 -11.554 -1.816 1.00 75.13 ATOM 98 CA ILE A 7 -10.846 -10.750 -0.973 1.00 4.42 ATOM 99 HA ILE A 7 -11.053 -10.339 0.005 1.00 44.10 ATOM 100 CB ILE A 7 -11.199 -9.687 -2.030 1.00 2.32 ATOM 101 HB ILE A 7 -11.157 -10.151 -3.003 1.00 74.21 ATOM 102 CG2 ILE A 7 -12.613 -9.171 -1.811 1.00 34.42 ATOM 103 HG21 ILE A 7 -12.817 -9.119 -0.751 1.00 75.15 ATOM 104 HG22 ILE A 7 -12.709 -8.187 -2.245 1.00 33.20 ATOM 105 HG23 ILE A 7 -13.318 -9.842 -2.280 1.00 64.24 ATOM 106 CG1 ILE A 7 -10.193 -8.535 -1.982 1.00 50.41 ATOM 107 HG12 ILE A 7 -9.211 -8.912 -2.222 1.00 15.41 ATOM 108 HG13 ILE A 7 -10.476 -7.789 -2.711 1.00 70.34 ATOM 109 CD1 ILE A 7 -10.113 -7.858 -0.632 1.00 12.24 ATOM 110 HD11 ILE A 7 -10.931 -8.194 -0.012 1.00 11.14 ATOM 111 HD12 ILE A 7 -9.176 -8.109 -0.158 1.00 4.10 ATOM 112 HD13 ILE A 7 -10.176 -6.787 -0.761 1.00 62.41 ATOM 113 C ILE A 7 -11.725 -11.977 -1.188 1.00 51.45 ATOM 114 O ILE A 7 -11.703 -12.591 -2.255 1.00 64.34 ATOM 115 N THR A 8 -12.502 -12.328 -0.168 1.00 62.03 ATOM 116 H THR A 8 -12.475 -11.798 0.656 1.00 72.52 ATOM 117 CA THR A 8 -13.390 -13.481 -0.246 1.00 0.14 ATOM 118 HA THR A 8 -13.066 -14.097 -1.072 1.00 2.11 ATOM 119 CB THR A 8 -13.327 -14.326 1.041 1.00 54.41 ATOM 120 HB THR A 8 -13.993 -13.890 1.772 1.00 1.23 ATOM 121 OG1 THR A 8 -11.994 -14.324 1.563 1.00 31.43 ATOM 122 HG1 THR A 8 -12.024 -14.421 2.518 1.00 14.23 ATOM 123 CG2 THR A 8 -13.771 -15.756 0.771 1.00 4.35 ATOM 124 HG21 THR A 8 -14.417 -16.089 1.570 1.00 52.31 ATOM 125 HG22 THR A 8 -14.306 -15.796 -0.166 1.00 23.22 ATOM 126 HG23 THR A 8 -12.904 -16.397 0.719 1.00 65.50 ATOM 127 C THR A 8 -14.832 -13.049 -0.487 1.00 21.03 ATOM 128 O THR A 8 -15.477 -12.485 0.397 1.00 41.21 ATOM 129 N SER A 9 -15.332 -13.318 -1.688 1.00 74.13 ATOM 130 H SER A 9 -14.768 -13.770 -2.350 1.00 73.25 ATOM 131 CA SER A 9 -16.698 -12.954 -2.047 1.00 32.15 ATOM 132 HA SER A 9 -17.264 -12.851 -1.133 1.00 12.22 ATOM 133 CB SER A 9 -16.713 -11.620 -2.795 1.00 53.11 ATOM 134 HB2 SER A 9 -15.868 -11.025 -2.483 1.00 72.40 ATOM 135 HB3 SER A 9 -16.650 -11.806 -3.858 1.00 12.24 ATOM 136 OG SER A 9 -17.903 -10.898 -2.527 1.00 71.34 ATOM 137 HG SER A 9 -18.120 -10.347 -3.283 1.00 33.13 ATOM 138 C SER A 9 -17.342 -14.039 -2.904 1.00 53.25 ATOM 139 O SER A 9 -16.652 -14.807 -3.573 1.00 45.25 ATOM 140 N GLN A 10 -18.670 -14.094 -2.879 1.00 30.33 ATOM 141 H GLN A 10 -19.164 -13.455 -2.326 1.00 15.31 ATOM 142 CA GLN A 10 -19.408 -15.085 -3.653 1.00 61.13 ATOM 143 HA GLN A 10 -18.721 -15.873 -3.922 1.00 75.44 ATOM 144 CB GLN A 10 -20.541 -15.678 -2.815 1.00 15.14 ATOM 145 HB2 GLN A 10 -21.366 -14.981 -2.801 1.00 2.32 ATOM 146 HB3 GLN A 10 -20.868 -16.600 -3.273 1.00 1.12 ATOM 147 CG GLN A 10 -20.144 -15.975 -1.378 1.00 20.22 ATOM 148 HG2 GLN A 10 -19.234 -16.556 -1.382 1.00 62.43 ATOM 149 HG3 GLN A 10 -19.970 -15.040 -0.865 1.00 73.54 ATOM 150 CD GLN A 10 -21.208 -16.750 -0.626 1.00 73.12 ATOM 151 OE1 GLN A 10 -22.112 -17.330 -1.229 1.00 14.43 ATOM 152 NE2 GLN A 10 -21.106 -16.765 0.698 1.00 54.33 ATOM 153 HE21 GLN A 10 -20.360 -16.279 1.109 1.00 33.54 ATOM 154 HE22 GLN A 10 -21.781 -17.257 1.209 1.00 71.05 ATOM 155 C GLN A 10 -19.972 -14.469 -4.929 1.00 51.40 ATOM 156 O GLN A 10 -20.994 -14.917 -5.447 1.00 64.24 ATOM 157 N ASN A 11 -19.300 -13.437 -5.430 1.00 24.33 ATOM 158 H ASN A 11 -18.492 -13.125 -4.971 1.00 42.01 ATOM 159 CA ASN A 11 -19.735 -12.758 -6.645 1.00 23.51 ATOM 160 HA ASN A 11 -20.587 -13.293 -7.036 1.00 61.42 ATOM 161 CB ASN A 11 -20.152 -11.321 -6.329 1.00 41.33 ATOM 162 HB2 ASN A 11 -20.495 -11.268 -5.306 1.00 71.22 ATOM 163 HB3 ASN A 11 -19.300 -10.669 -6.453 1.00 21.22 ATOM 164 CG ASN A 11 -21.267 -10.830 -7.233 1.00 64.41 ATOM 165 OD1 ASN A 11 -21.771 -11.574 -8.075 1.00 21.23 ATOM 166 ND2 ASN A 11 -21.656 -9.572 -7.063 1.00 32.43 ATOM 167 HD21 ASN A 11 -21.209 -9.038 -6.373 1.00 71.30 ATOM 168 HD22 ASN A 11 -22.376 -9.230 -7.633 1.00 45.22 ATOM 169 C ASN A 11 -18.628 -12.760 -7.695 1.00 2.11 ATOM 170 O ASN A 11 -17.796 -11.853 -7.738 1.00 54.12 ATOM 171 N LYS A 12 -18.624 -13.785 -8.541 1.00 3.52 ATOM 172 H LYS A 12 -19.313 -14.477 -8.456 1.00 40.11 ATOM 173 CA LYS A 12 -17.621 -13.905 -9.593 1.00 11.13 ATOM 174 HA LYS A 12 -16.667 -14.088 -9.122 1.00 40.22 ATOM 175 CB LYS A 12 -17.957 -15.080 -10.513 1.00 65.52 ATOM 176 HB2 LYS A 12 -17.189 -15.161 -11.269 1.00 52.41 ATOM 177 HB3 LYS A 12 -17.969 -15.988 -9.928 1.00 20.55 ATOM 178 CG LYS A 12 -19.300 -14.944 -11.209 1.00 64.03 ATOM 179 HG2 LYS A 12 -19.708 -15.929 -11.381 1.00 10.15 ATOM 180 HG3 LYS A 12 -19.968 -14.380 -10.574 1.00 73.42 ATOM 181 CD LYS A 12 -19.166 -14.229 -12.543 1.00 52.23 ATOM 182 HD2 LYS A 12 -19.586 -13.238 -12.454 1.00 43.24 ATOM 183 HD3 LYS A 12 -18.119 -14.157 -12.800 1.00 3.40 ATOM 184 CE LYS A 12 -19.896 -14.973 -13.650 1.00 74.44 ATOM 185 HE2 LYS A 12 -19.366 -14.823 -14.578 1.00 62.40 ATOM 186 HE3 LYS A 12 -19.910 -16.026 -13.410 1.00 20.23 ATOM 187 NZ LYS A 12 -21.297 -14.495 -13.810 1.00 54.44 ATOM 188 HZ1 LYS A 12 -21.965 -15.264 -13.598 1.00 5.12 ATOM 189 HZ2 LYS A 12 -21.481 -13.702 -13.162 1.00 24.32 ATOM 190 HZ3 LYS A 12 -21.456 -14.173 -14.787 1.00 2.12 ATOM 191 C LYS A 12 -17.529 -12.618 -10.407 1.00 34.23 ATOM 192 O LYS A 12 -16.452 -12.238 -10.863 1.00 41.20 ATOM 193 N GLU A 13 -18.667 -11.952 -10.583 1.00 65.41 ATOM 194 H GLU A 13 -19.493 -12.307 -10.195 1.00 15.55 ATOM 195 CA GLU A 13 -18.713 -10.708 -11.342 1.00 5.13 ATOM 196 HA GLU A 13 -18.208 -10.874 -12.282 1.00 14.23 ATOM 197 CB GLU A 13 -20.163 -10.307 -11.620 1.00 21.45 ATOM 198 HB2 GLU A 13 -20.592 -11.013 -12.315 1.00 61.42 ATOM 199 HB3 GLU A 13 -20.718 -10.346 -10.694 1.00 24.23 ATOM 200 CG GLU A 13 -20.308 -8.912 -12.204 1.00 22.22 ATOM 201 HG2 GLU A 13 -20.517 -8.220 -11.402 1.00 44.10 ATOM 202 HG3 GLU A 13 -19.379 -8.638 -12.682 1.00 10.20 ATOM 203 CD GLU A 13 -21.425 -8.821 -13.225 1.00 43.42 ATOM 204 OE1 GLU A 13 -21.126 -8.546 -14.407 1.00 14.15 ATOM 205 OE2 GLU A 13 -22.596 -9.023 -12.844 1.00 33.21 ATOM 206 C GLU A 13 -17.998 -9.587 -10.592 1.00 14.11 ATOM 207 O GLU A 13 -17.151 -8.893 -11.153 1.00 73.12 ATOM 208 N GLU A 14 -18.348 -9.417 -9.321 1.00 13.32 ATOM 209 H GLU A 14 -19.030 -10.002 -8.930 1.00 11.23 ATOM 210 CA GLU A 14 -17.742 -8.379 -8.495 1.00 20.23 ATOM 211 HA GLU A 14 -17.891 -7.432 -8.990 1.00 12.41 ATOM 212 CB GLU A 14 -18.413 -8.333 -7.121 1.00 14.04 ATOM 213 HB2 GLU A 14 -19.476 -8.480 -7.247 1.00 41.52 ATOM 214 HB3 GLU A 14 -18.019 -9.135 -6.514 1.00 4.52 ATOM 215 CG GLU A 14 -18.196 -7.024 -6.381 1.00 11.33 ATOM 216 HG2 GLU A 14 -18.786 -7.033 -5.477 1.00 34.53 ATOM 217 HG3 GLU A 14 -17.150 -6.939 -6.125 1.00 51.43 ATOM 218 CD GLU A 14 -18.594 -5.815 -7.205 1.00 41.21 ATOM 219 OE1 GLU A 14 -17.782 -4.871 -7.303 1.00 1.25 ATOM 220 OE2 GLU A 14 -19.716 -5.812 -7.752 1.00 72.33 ATOM 221 C GLU A 14 -16.244 -8.619 -8.333 1.00 44.11 ATOM 222 O GLU A 14 -15.438 -7.695 -8.459 1.00 34.22 ATOM 223 N LEU A 15 -15.877 -9.865 -8.053 1.00 43.51 ATOM 224 H LEU A 15 -16.564 -10.557 -7.965 1.00 65.42 ATOM 225 CA LEU A 15 -14.475 -10.227 -7.873 1.00 72.22 ATOM 226 HA LEU A 15 -14.105 -9.699 -7.007 1.00 60.21 ATOM 227 CB LEU A 15 -14.344 -11.732 -7.633 1.00 72.33 ATOM 228 HB2 LEU A 15 -15.028 -12.234 -8.300 1.00 35.10 ATOM 229 HB3 LEU A 15 -13.331 -12.018 -7.878 1.00 30.41 ATOM 230 CG LEU A 15 -14.638 -12.213 -6.212 1.00 20.41 ATOM 231 HG LEU A 15 -15.572 -11.783 -5.879 1.00 12.33 ATOM 232 CD1 LEU A 15 -14.782 -13.727 -6.180 1.00 20.02 ATOM 233 HD11 LEU A 15 -15.070 -14.040 -5.187 1.00 71.22 ATOM 234 HD12 LEU A 15 -15.539 -14.032 -6.887 1.00 41.34 ATOM 235 HD13 LEU A 15 -13.839 -14.184 -6.442 1.00 12.01 ATOM 236 CD2 LEU A 15 -13.542 -11.760 -5.258 1.00 54.32 ATOM 237 HD21 LEU A 15 -13.990 -11.362 -4.359 1.00 43.44 ATOM 238 HD22 LEU A 15 -12.914 -12.601 -5.005 1.00 51.15 ATOM 239 HD23 LEU A 15 -12.946 -10.995 -5.733 1.00 0.31 ATOM 240 C LEU A 15 -13.647 -9.820 -9.088 1.00 72.50 ATOM 241 O LEU A 15 -12.483 -9.440 -8.960 1.00 23.11 ATOM 242 N LEU A 16 -14.256 -9.901 -10.266 1.00 62.00 ATOM 243 H LEU A 16 -15.184 -10.211 -10.305 1.00 33.02 ATOM 244 CA LEU A 16 -13.576 -9.539 -11.505 1.00 1.01 ATOM 245 HA LEU A 16 -12.642 -10.080 -11.541 1.00 32.44 ATOM 246 CB LEU A 16 -14.428 -9.935 -12.712 1.00 12.41 ATOM 247 HB2 LEU A 16 -15.462 -9.751 -12.461 1.00 45.44 ATOM 248 HB3 LEU A 16 -14.142 -9.301 -13.540 1.00 21.24 ATOM 249 CG LEU A 16 -14.309 -11.389 -13.170 1.00 51.51 ATOM 250 HG LEU A 16 -14.430 -12.040 -12.315 1.00 50.23 ATOM 251 CD1 LEU A 16 -15.402 -11.723 -14.173 1.00 35.53 ATOM 252 HD11 LEU A 16 -14.988 -11.727 -15.170 1.00 24.42 ATOM 253 HD12 LEU A 16 -15.810 -12.698 -13.949 1.00 31.25 ATOM 254 HD13 LEU A 16 -16.186 -10.983 -14.112 1.00 0.23 ATOM 255 CD2 LEU A 16 -12.935 -11.648 -13.770 1.00 40.22 ATOM 256 HD21 LEU A 16 -12.201 -11.038 -13.265 1.00 44.22 ATOM 257 HD22 LEU A 16 -12.681 -12.691 -13.650 1.00 43.53 ATOM 258 HD23 LEU A 16 -12.948 -11.399 -14.821 1.00 73.11 ATOM 259 C LEU A 16 -13.279 -8.043 -11.546 1.00 23.41 ATOM 260 O LEU A 16 -12.272 -7.617 -12.111 1.00 55.31 ATOM 261 N GLU A 17 -14.160 -7.253 -10.941 1.00 74.24 ATOM 262 H GLU A 17 -14.943 -7.653 -10.508 1.00 72.22 ATOM 263 CA GLU A 17 -13.991 -5.805 -10.908 1.00 62.33 ATOM 264 HA GLU A 17 -13.731 -5.479 -11.904 1.00 73.00 ATOM 265 CB GLU A 17 -15.296 -5.126 -10.487 1.00 63.22 ATOM 266 HB2 GLU A 17 -16.124 -5.653 -10.938 1.00 23.42 ATOM 267 HB3 GLU A 17 -15.386 -5.184 -9.413 1.00 14.15 ATOM 268 CG GLU A 17 -15.380 -3.665 -10.895 1.00 15.10 ATOM 269 HG2 GLU A 17 -14.855 -3.069 -10.164 1.00 24.30 ATOM 270 HG3 GLU A 17 -14.910 -3.546 -11.860 1.00 54.11 ATOM 271 CD GLU A 17 -16.810 -3.167 -10.987 1.00 2.10 ATOM 272 OE1 GLU A 17 -17.731 -4.010 -10.997 1.00 15.31 ATOM 273 OE2 GLU A 17 -17.007 -1.936 -11.049 1.00 42.52 ATOM 274 C GLU A 17 -12.868 -5.411 -9.953 1.00 50.32 ATOM 275 O GLU A 17 -11.976 -4.641 -10.312 1.00 31.14 ATOM 276 N ILE A 18 -12.920 -5.943 -8.737 1.00 3.22 ATOM 277 H ILE A 18 -13.655 -6.549 -8.511 1.00 74.21 ATOM 278 CA ILE A 18 -11.908 -5.647 -7.731 1.00 4.05 ATOM 279 HA ILE A 18 -11.837 -4.573 -7.635 1.00 42.02 ATOM 280 CB ILE A 18 -12.291 -6.231 -6.358 1.00 63.30 ATOM 281 HB ILE A 18 -12.584 -7.260 -6.499 1.00 25.42 ATOM 282 CG2 ILE A 18 -11.095 -6.203 -5.418 1.00 62.40 ATOM 283 HG21 ILE A 18 -11.414 -6.468 -4.421 1.00 34.21 ATOM 284 HG22 ILE A 18 -10.353 -6.911 -5.758 1.00 51.12 ATOM 285 HG23 ILE A 18 -10.668 -5.211 -5.408 1.00 30.42 ATOM 286 CG1 ILE A 18 -13.465 -5.455 -5.758 1.00 43.54 ATOM 287 HG12 ILE A 18 -13.504 -5.637 -4.696 1.00 72.22 ATOM 288 HG13 ILE A 18 -13.314 -4.399 -5.933 1.00 14.24 ATOM 289 CD1 ILE A 18 -14.805 -5.837 -6.345 1.00 73.24 ATOM 290 HD11 ILE A 18 -14.897 -6.913 -6.362 1.00 61.13 ATOM 291 HD12 ILE A 18 -15.596 -5.418 -5.741 1.00 1.01 ATOM 292 HD13 ILE A 18 -14.880 -5.454 -7.352 1.00 51.43 ATOM 293 C ILE A 18 -10.546 -6.196 -8.142 1.00 60.42 ATOM 294 O ILE A 18 -9.549 -5.474 -8.146 1.00 74.41 ATOM 295 N ALA A 19 -10.512 -7.479 -8.490 1.00 40.41 ATOM 296 H ALA A 19 -11.340 -8.002 -8.467 1.00 23.24 ATOM 297 CA ALA A 19 -9.274 -8.124 -8.908 1.00 24.24 ATOM 298 HA ALA A 19 -8.619 -8.177 -8.050 1.00 2.44 ATOM 299 CB ALA A 19 -9.551 -9.544 -9.377 1.00 73.54 ATOM 300 HB1 ALA A 19 -8.697 -9.917 -9.923 1.00 51.44 ATOM 301 HB2 ALA A 19 -9.735 -10.177 -8.522 1.00 31.22 ATOM 302 HB3 ALA A 19 -10.419 -9.548 -10.021 1.00 0.34 ATOM 303 C ALA A 19 -8.583 -7.326 -10.008 1.00 63.53 ATOM 304 O ALA A 19 -7.354 -7.273 -10.073 1.00 23.25 ATOM 305 N LEU A 20 -9.379 -6.708 -10.873 1.00 71.11 ATOM 306 H LEU A 20 -10.350 -6.787 -10.771 1.00 31.43 ATOM 307 CA LEU A 20 -8.844 -5.913 -11.973 1.00 3.23 ATOM 308 HA LEU A 20 -8.014 -6.455 -12.401 1.00 21.45 ATOM 309 CB LEU A 20 -9.913 -5.708 -13.048 1.00 4.14 ATOM 310 HB2 LEU A 20 -10.019 -6.635 -13.589 1.00 33.42 ATOM 311 HB3 LEU A 20 -10.842 -5.476 -12.548 1.00 55.40 ATOM 312 CG LEU A 20 -9.637 -4.601 -14.066 1.00 11.23 ATOM 313 HG LEU A 20 -9.464 -3.672 -13.540 1.00 10.21 ATOM 314 CD1 LEU A 20 -8.391 -4.920 -14.877 1.00 3.53 ATOM 315 HD11 LEU A 20 -8.076 -5.932 -14.670 1.00 3.42 ATOM 316 HD12 LEU A 20 -8.611 -4.819 -15.929 1.00 44.03 ATOM 317 HD13 LEU A 20 -7.601 -4.234 -14.607 1.00 22.31 ATOM 318 CD2 LEU A 20 -10.837 -4.408 -14.982 1.00 21.12 ATOM 319 HD21 LEU A 20 -11.733 -4.737 -14.476 1.00 24.10 ATOM 320 HD22 LEU A 20 -10.931 -3.363 -15.237 1.00 3.11 ATOM 321 HD23 LEU A 20 -10.699 -4.988 -15.883 1.00 3.54 ATOM 322 C LEU A 20 -8.342 -4.561 -11.474 1.00 35.43 ATOM 323 O LEU A 20 -7.314 -4.062 -11.929 1.00 44.43 ATOM 324 N LYS A 21 -9.075 -3.975 -10.533 1.00 72.11 ATOM 325 H LYS A 21 -9.885 -4.423 -10.210 1.00 34.21 ATOM 326 CA LYS A 21 -8.704 -2.683 -9.968 1.00 54.02 ATOM 327 HA LYS A 21 -8.746 -1.950 -10.760 1.00 32.51 ATOM 328 CB LYS A 21 -9.689 -2.283 -8.867 1.00 21.32 ATOM 329 HB2 LYS A 21 -9.940 -1.240 -8.986 1.00 50.34 ATOM 330 HB3 LYS A 21 -10.587 -2.875 -8.971 1.00 60.14 ATOM 331 CG LYS A 21 -9.146 -2.486 -7.463 1.00 2.52 ATOM 332 HG2 LYS A 21 -8.749 -3.487 -7.380 1.00 55.35 ATOM 333 HG3 LYS A 21 -8.357 -1.768 -7.285 1.00 61.32 ATOM 334 CD LYS A 21 -10.229 -2.298 -6.414 1.00 23.04 ATOM 335 HD2 LYS A 21 -11.195 -2.428 -6.878 1.00 42.04 ATOM 336 HD3 LYS A 21 -10.098 -3.039 -5.638 1.00 0.15 ATOM 337 CE LYS A 21 -10.167 -0.912 -5.790 1.00 25.21 ATOM 338 HE2 LYS A 21 -10.445 -0.987 -4.750 1.00 53.21 ATOM 339 HE3 LYS A 21 -9.154 -0.543 -5.866 1.00 33.04 ATOM 340 NZ LYS A 21 -11.083 0.044 -6.470 1.00 74.12 ATOM 341 HZ1 LYS A 21 -11.204 -0.225 -7.468 1.00 2.21 ATOM 342 HZ2 LYS A 21 -12.014 0.038 -6.006 1.00 53.11 ATOM 343 HZ3 LYS A 21 -10.692 1.007 -6.427 1.00 32.35 ATOM 344 C LYS A 21 -7.286 -2.721 -9.408 1.00 12.02 ATOM 345 O LYS A 21 -6.568 -1.721 -9.440 1.00 35.14 ATOM 346 N PHE A 22 -6.888 -3.881 -8.896 1.00 41.01 ATOM 347 H PHE A 22 -7.506 -4.642 -8.899 1.00 62.25 ATOM 348 CA PHE A 22 -5.555 -4.049 -8.329 1.00 50.01 ATOM 349 HA PHE A 22 -5.341 -3.181 -7.724 1.00 73.41 ATOM 350 CB PHE A 22 -5.507 -5.297 -7.445 1.00 73.01 ATOM 351 HB2 PHE A 22 -6.161 -6.049 -7.861 1.00 23.11 ATOM 352 HB3 PHE A 22 -4.497 -5.676 -7.424 1.00 44.30 ATOM 353 CG PHE A 22 -5.938 -5.045 -6.028 1.00 43.04 ATOM 354 CD1 PHE A 22 -4.998 -4.872 -5.025 1.00 41.12 ATOM 355 HD1 PHE A 22 -3.946 -4.919 -5.270 1.00 60.44 ATOM 356 CE1 PHE A 22 -5.391 -4.639 -3.720 1.00 65.54 ATOM 357 HE1 PHE A 22 -4.647 -4.507 -2.948 1.00 53.02 ATOM 358 CZ PHE A 22 -6.734 -4.579 -3.406 1.00 21.00 ATOM 359 HZ PHE A 22 -7.043 -4.397 -2.388 1.00 1.25 ATOM 360 CE2 PHE A 22 -7.681 -4.749 -4.397 1.00 61.10 ATOM 361 HE2 PHE A 22 -8.732 -4.703 -4.154 1.00 1.44 ATOM 362 CD2 PHE A 22 -7.282 -4.982 -5.700 1.00 13.32 ATOM 363 HD2 PHE A 22 -8.024 -5.116 -6.473 1.00 51.44 ATOM 364 C PHE A 22 -4.504 -4.152 -9.431 1.00 13.22 ATOM 365 O PHE A 22 -3.427 -3.563 -9.333 1.00 15.41 ATOM 366 N ILE A 23 -4.825 -4.904 -10.478 1.00 33.43 ATOM 367 H ILE A 23 -5.698 -5.348 -10.498 1.00 33.44 ATOM 368 CA ILE A 23 -3.910 -5.084 -11.598 1.00 31.22 ATOM 369 HA ILE A 23 -2.994 -5.509 -11.214 1.00 62.42 ATOM 370 CB ILE A 23 -4.490 -6.049 -12.649 1.00 24.42 ATOM 371 HB ILE A 23 -5.428 -5.646 -12.998 1.00 3.55 ATOM 372 CG2 ILE A 23 -3.550 -6.161 -13.840 1.00 70.32 ATOM 373 HG21 ILE A 23 -3.643 -7.143 -14.281 1.00 25.13 ATOM 374 HG22 ILE A 23 -3.808 -5.412 -14.574 1.00 11.22 ATOM 375 HG23 ILE A 23 -2.533 -6.008 -13.512 1.00 24.41 ATOM 376 CG1 ILE A 23 -4.737 -7.426 -12.028 1.00 12.43 ATOM 377 HG12 ILE A 23 -3.789 -7.884 -11.794 1.00 34.10 ATOM 378 HG13 ILE A 23 -5.308 -7.304 -11.118 1.00 63.11 ATOM 379 CD1 ILE A 23 -5.499 -8.369 -12.933 1.00 3.25 ATOM 380 HD11 ILE A 23 -5.506 -7.975 -13.938 1.00 70.32 ATOM 381 HD12 ILE A 23 -5.020 -9.337 -12.928 1.00 41.22 ATOM 382 HD13 ILE A 23 -6.514 -8.468 -12.577 1.00 42.42 ATOM 383 C ILE A 23 -3.593 -3.752 -12.268 1.00 3.31 ATOM 384 O ILE A 23 -2.436 -3.455 -12.566 1.00 2.14 ATOM 385 N SER A 24 -4.628 -2.951 -12.501 1.00 31.31 ATOM 386 H SER A 24 -5.527 -3.244 -12.241 1.00 25.45 ATOM 387 CA SER A 24 -4.460 -1.650 -13.138 1.00 33.24 ATOM 388 HA SER A 24 -4.060 -1.814 -14.127 1.00 23.42 ATOM 389 CB SER A 24 -5.810 -0.940 -13.258 1.00 70.24 ATOM 390 HB2 SER A 24 -6.590 -1.675 -13.385 1.00 54.14 ATOM 391 HB3 SER A 24 -5.995 -0.370 -12.360 1.00 12.33 ATOM 392 OG SER A 24 -5.826 -0.061 -14.369 1.00 41.53 ATOM 393 HG SER A 24 -6.458 -0.376 -15.019 1.00 32.20 ATOM 394 C SER A 24 -3.485 -0.782 -12.349 1.00 44.45 ATOM 395 O SER A 24 -2.708 -0.022 -12.928 1.00 24.34 ATOM 396 N GLN A 25 -3.532 -0.900 -11.027 1.00 32.15 ATOM 397 H GLN A 25 -4.173 -1.522 -10.625 1.00 73.31 ATOM 398 CA GLN A 25 -2.653 -0.125 -10.159 1.00 33.55 ATOM 399 HA GLN A 25 -2.515 0.846 -10.609 1.00 21.31 ATOM 400 CB GLN A 25 -3.291 0.052 -8.780 1.00 1.45 ATOM 401 HB2 GLN A 25 -3.509 -0.922 -8.368 1.00 43.13 ATOM 402 HB3 GLN A 25 -2.588 0.558 -8.134 1.00 13.13 ATOM 403 CG GLN A 25 -4.580 0.859 -8.804 1.00 65.45 ATOM 404 HG2 GLN A 25 -5.377 0.228 -9.168 1.00 30.40 ATOM 405 HG3 GLN A 25 -4.807 1.181 -7.799 1.00 23.40 ATOM 406 CD GLN A 25 -4.486 2.081 -9.696 1.00 41.01 ATOM 407 OE1 GLN A 25 -3.824 3.062 -9.357 1.00 3.13 ATOM 408 NE2 GLN A 25 -5.150 2.029 -10.845 1.00 32.43 ATOM 409 HE21 GLN A 25 -5.658 1.215 -11.049 1.00 21.35 ATOM 410 HE22 GLN A 25 -5.108 2.805 -11.440 1.00 21.12 ATOM 411 C GLN A 25 -1.293 -0.800 -10.019 1.00 63.44 ATOM 412 O GLN A 25 -0.319 -0.177 -9.599 1.00 13.31 ATOM 413 N GLY A 26 -1.233 -2.080 -10.376 1.00 31.14 ATOM 414 H GLY A 26 -2.042 -2.526 -10.704 1.00 23.30 ATOM 415 CA GLY A 26 0.013 -2.819 -10.283 1.00 13.42 ATOM 416 HA2 GLY A 26 0.027 -3.577 -11.051 1.00 42.13 ATOM 417 HA3 GLY A 26 0.835 -2.137 -10.448 1.00 33.53 ATOM 418 C GLY A 26 0.193 -3.484 -8.933 1.00 30.21 ATOM 419 O GLY A 26 1.291 -3.487 -8.375 1.00 64.45 ATOM 420 N LEU A 27 -0.887 -4.048 -8.404 1.00 74.23 ATOM 421 H LEU A 27 -1.734 -4.013 -8.895 1.00 73.44 ATOM 422 CA LEU A 27 -0.845 -4.719 -7.110 1.00 25.04 ATOM 423 HA LEU A 27 0.187 -4.763 -6.793 1.00 50.41 ATOM 424 CB LEU A 27 -1.650 -3.929 -6.077 1.00 1.33 ATOM 425 HB2 LEU A 27 -2.667 -3.861 -6.432 1.00 45.40 ATOM 426 HB3 LEU A 27 -1.631 -4.483 -5.149 1.00 61.22 ATOM 427 CG LEU A 27 -1.159 -2.510 -5.786 1.00 15.11 ATOM 428 HG LEU A 27 -1.150 -1.943 -6.707 1.00 23.31 ATOM 429 CD1 LEU A 27 -2.097 -1.810 -4.815 1.00 12.42 ATOM 430 HD11 LEU A 27 -1.983 -0.740 -4.912 1.00 24.13 ATOM 431 HD12 LEU A 27 -3.118 -2.084 -5.038 1.00 65.13 ATOM 432 HD13 LEU A 27 -1.857 -2.107 -3.805 1.00 33.22 ATOM 433 CD2 LEU A 27 0.258 -2.538 -5.234 1.00 65.33 ATOM 434 HD21 LEU A 27 0.606 -3.560 -5.186 1.00 54.11 ATOM 435 HD22 LEU A 27 0.908 -1.968 -5.881 1.00 50.44 ATOM 436 HD23 LEU A 27 0.268 -2.108 -4.244 1.00 2.41 ATOM 437 C LEU A 27 -1.387 -6.141 -7.215 1.00 0.33 ATOM 438 O LEU A 27 -2.361 -6.393 -7.925 1.00 25.54 ATOM 439 N ASP A 28 -0.752 -7.065 -6.502 1.00 51.30 ATOM 440 H ASP A 28 0.018 -6.801 -5.955 1.00 72.22 ATOM 441 CA ASP A 28 -1.173 -8.461 -6.512 1.00 42.02 ATOM 442 HA ASP A 28 -1.550 -8.687 -7.498 1.00 45.43 ATOM 443 CB ASP A 28 0.016 -9.376 -6.213 1.00 35.12 ATOM 444 HB2 ASP A 28 -0.348 -10.375 -6.017 1.00 4.41 ATOM 445 HB3 ASP A 28 0.670 -9.398 -7.072 1.00 2.45 ATOM 446 CG ASP A 28 0.815 -8.913 -5.011 1.00 13.33 ATOM 447 OD1 ASP A 28 0.360 -9.145 -3.871 1.00 4.35 ATOM 448 OD2 ASP A 28 1.895 -8.319 -5.210 1.00 12.11 ATOM 449 C ASP A 28 -2.284 -8.701 -5.495 1.00 54.04 ATOM 450 O ASP A 28 -2.109 -8.461 -4.300 1.00 32.41 ATOM 451 N LEU A 29 -3.428 -9.174 -5.978 1.00 31.23 ATOM 452 H LEU A 29 -3.508 -9.345 -6.939 1.00 22.41 ATOM 453 CA LEU A 29 -4.570 -9.446 -5.111 1.00 43.01 ATOM 454 HA LEU A 29 -4.238 -9.356 -4.088 1.00 5.34 ATOM 455 CB LEU A 29 -5.682 -8.427 -5.366 1.00 33.52 ATOM 456 HB2 LEU A 29 -5.305 -7.452 -5.098 1.00 34.40 ATOM 457 HB3 LEU A 29 -5.911 -8.446 -6.422 1.00 43.30 ATOM 458 CG LEU A 29 -6.986 -8.652 -4.599 1.00 72.14 ATOM 459 HG LEU A 29 -7.041 -9.687 -4.290 1.00 52.04 ATOM 460 CD1 LEU A 29 -7.026 -7.787 -3.349 1.00 74.12 ATOM 461 HD11 LEU A 29 -7.082 -8.419 -2.476 1.00 33.55 ATOM 462 HD12 LEU A 29 -6.132 -7.184 -3.300 1.00 51.52 ATOM 463 HD13 LEU A 29 -7.893 -7.144 -3.384 1.00 73.01 ATOM 464 CD2 LEU A 29 -8.185 -8.361 -5.490 1.00 73.31 ATOM 465 HD21 LEU A 29 -8.396 -9.225 -6.103 1.00 71.02 ATOM 466 HD22 LEU A 29 -9.045 -8.138 -4.875 1.00 44.24 ATOM 467 HD23 LEU A 29 -7.966 -7.515 -6.124 1.00 10.22 ATOM 468 C LEU A 29 -5.098 -10.859 -5.334 1.00 30.54 ATOM 469 O LEU A 29 -5.197 -11.323 -6.469 1.00 22.30 ATOM 470 N GLU A 30 -5.438 -11.538 -4.242 1.00 2.53 ATOM 471 H GLU A 30 -5.336 -11.113 -3.364 1.00 71.42 ATOM 472 CA GLU A 30 -5.957 -12.898 -4.319 1.00 15.21 ATOM 473 HA GLU A 30 -5.761 -13.272 -5.312 1.00 50.02 ATOM 474 CB GLU A 30 -5.251 -13.796 -3.301 1.00 13.20 ATOM 475 HB2 GLU A 30 -4.198 -13.555 -3.296 1.00 34.30 ATOM 476 HB3 GLU A 30 -5.661 -13.599 -2.321 1.00 44.01 ATOM 477 CG GLU A 30 -5.401 -15.280 -3.591 1.00 55.30 ATOM 478 HG2 GLU A 30 -6.367 -15.607 -3.235 1.00 24.32 ATOM 479 HG3 GLU A 30 -5.342 -15.433 -4.659 1.00 13.34 ATOM 480 CD GLU A 30 -4.329 -16.117 -2.921 1.00 40.50 ATOM 481 OE1 GLU A 30 -4.212 -17.313 -3.261 1.00 15.25 ATOM 482 OE2 GLU A 30 -3.607 -15.576 -2.058 1.00 2.03 ATOM 483 C GLU A 30 -7.464 -12.920 -4.074 1.00 44.52 ATOM 484 O GLU A 30 -7.965 -12.265 -3.160 1.00 41.43 ATOM 485 N VAL A 31 -8.180 -13.677 -4.898 1.00 72.24 ATOM 486 H VAL A 31 -7.724 -14.176 -5.608 1.00 3.12 ATOM 487 CA VAL A 31 -9.629 -13.786 -4.772 1.00 43.53 ATOM 488 HA VAL A 31 -9.957 -13.050 -4.052 1.00 52.15 ATOM 489 CB VAL A 31 -10.332 -13.498 -6.112 1.00 62.23 ATOM 490 HB VAL A 31 -11.362 -13.812 -6.030 1.00 20.32 ATOM 491 CG1 VAL A 31 -10.312 -12.008 -6.417 1.00 63.24 ATOM 492 HG11 VAL A 31 -10.852 -11.476 -5.648 1.00 45.03 ATOM 493 HG12 VAL A 31 -9.290 -11.660 -6.446 1.00 65.51 ATOM 494 HG13 VAL A 31 -10.780 -11.830 -7.374 1.00 65.34 ATOM 495 CG2 VAL A 31 -9.680 -14.290 -7.236 1.00 1.20 ATOM 496 HG21 VAL A 31 -10.198 -14.093 -8.163 1.00 11.32 ATOM 497 HG22 VAL A 31 -8.646 -13.994 -7.332 1.00 3.22 ATOM 498 HG23 VAL A 31 -9.733 -15.345 -7.011 1.00 51.31 ATOM 499 C VAL A 31 -10.036 -15.171 -4.284 1.00 62.32 ATOM 500 O VAL A 31 -9.520 -16.183 -4.759 1.00 13.23 ATOM 501 N GLU A 32 -10.964 -15.209 -3.334 1.00 13.24 ATOM 502 H GLU A 32 -11.337 -14.368 -2.996 1.00 34.02 ATOM 503 CA GLU A 32 -11.440 -16.472 -2.781 1.00 53.51 ATOM 504 HA GLU A 32 -10.948 -17.272 -3.312 1.00 21.32 ATOM 505 CB GLU A 32 -11.087 -16.569 -1.295 1.00 60.15 ATOM 506 HB2 GLU A 32 -10.038 -16.346 -1.172 1.00 4.42 ATOM 507 HB3 GLU A 32 -11.668 -15.839 -0.752 1.00 4.35 ATOM 508 CG GLU A 32 -11.359 -17.938 -0.694 1.00 5.31 ATOM 509 HG2 GLU A 32 -12.426 -18.089 -0.643 1.00 13.03 ATOM 510 HG3 GLU A 32 -10.920 -18.691 -1.332 1.00 4.32 ATOM 511 CD GLU A 32 -10.781 -18.087 0.700 1.00 15.14 ATOM 512 OE1 GLU A 32 -9.919 -17.265 1.076 1.00 71.31 ATOM 513 OE2 GLU A 32 -11.192 -19.025 1.416 1.00 45.34 ATOM 514 C GLU A 32 -12.948 -16.613 -2.967 1.00 13.32 ATOM 515 O GLU A 32 -13.729 -15.850 -2.398 1.00 13.30 ATOM 516 N PHE A 33 -13.351 -17.594 -3.768 1.00 25.04 ATOM 517 H PHE A 33 -12.680 -18.169 -4.193 1.00 20.44 ATOM 518 CA PHE A 33 -14.764 -17.835 -4.031 1.00 34.35 ATOM 519 HA PHE A 33 -15.248 -16.877 -4.143 1.00 61.21 ATOM 520 CB PHE A 33 -14.935 -18.635 -5.324 1.00 14.22 ATOM 521 HB2 PHE A 33 -14.042 -18.535 -5.921 1.00 64.01 ATOM 522 HB3 PHE A 33 -15.085 -19.675 -5.078 1.00 20.30 ATOM 523 CG PHE A 33 -16.100 -18.183 -6.158 1.00 61.42 ATOM 524 CD1 PHE A 33 -17.267 -17.738 -5.559 1.00 71.21 ATOM 525 HD1 PHE A 33 -17.335 -17.717 -4.480 1.00 64.23 ATOM 526 CE1 PHE A 33 -18.341 -17.322 -6.324 1.00 5.21 ATOM 527 HE1 PHE A 33 -19.245 -16.978 -5.844 1.00 4.32 ATOM 528 CZ PHE A 33 -18.256 -17.348 -7.702 1.00 63.51 ATOM 529 HZ PHE A 33 -19.093 -17.023 -8.301 1.00 43.05 ATOM 530 CE2 PHE A 33 -17.097 -17.789 -8.312 1.00 33.43 ATOM 531 HE2 PHE A 33 -17.029 -17.811 -9.389 1.00 64.51 ATOM 532 CD2 PHE A 33 -16.027 -18.205 -7.542 1.00 14.03 ATOM 533 HD2 PHE A 33 -15.123 -18.551 -8.020 1.00 43.50 ATOM 534 C PHE A 33 -15.414 -18.581 -2.869 1.00 31.14 ATOM 535 O PHE A 33 -15.223 -19.786 -2.706 1.00 72.43 ATOM 536 N ASP A 34 -16.182 -17.855 -2.063 1.00 63.42 ATOM 537 H ASP A 34 -16.295 -16.899 -2.245 1.00 11.32 ATOM 538 CA ASP A 34 -16.861 -18.447 -0.916 1.00 62.02 ATOM 539 HA ASP A 34 -16.256 -19.267 -0.559 1.00 42.23 ATOM 540 CB ASP A 34 -17.010 -17.415 0.203 1.00 21.41 ATOM 541 HB2 ASP A 34 -16.044 -16.978 0.412 1.00 53.12 ATOM 542 HB3 ASP A 34 -17.690 -16.640 -0.119 1.00 23.42 ATOM 543 CG ASP A 34 -17.547 -18.024 1.484 1.00 64.13 ATOM 544 OD1 ASP A 34 -18.745 -17.829 1.777 1.00 71.52 ATOM 545 OD2 ASP A 34 -16.768 -18.696 2.192 1.00 14.24 ATOM 546 C ASP A 34 -18.231 -18.986 -1.314 1.00 54.54 ATOM 547 O ASP A 34 -19.230 -18.728 -0.642 1.00 41.33 ATOM 548 N SER A 35 -18.271 -19.734 -2.412 1.00 54.23 ATOM 549 H SER A 35 -17.441 -19.904 -2.905 1.00 53.42 ATOM 550 CA SER A 35 -19.520 -20.305 -2.903 1.00 52.31 ATOM 551 HA SER A 35 -20.233 -20.291 -2.092 1.00 4.53 ATOM 552 CB SER A 35 -20.068 -19.468 -4.061 1.00 64.32 ATOM 553 HB2 SER A 35 -19.341 -18.719 -4.336 1.00 22.12 ATOM 554 HB3 SER A 35 -20.259 -20.112 -4.908 1.00 22.14 ATOM 555 OG SER A 35 -21.275 -18.822 -3.697 1.00 42.51 ATOM 556 HG SER A 35 -21.864 -19.454 -3.281 1.00 33.45 ATOM 557 C SER A 35 -19.317 -21.748 -3.355 1.00 13.14 ATOM 558 O SER A 35 -18.206 -22.277 -3.305 1.00 51.42 ATOM 559 N THR A 36 -20.400 -22.381 -3.795 1.00 61.34 ATOM 560 H THR A 36 -21.257 -21.907 -3.811 1.00 10.45 ATOM 561 CA THR A 36 -20.343 -23.763 -4.255 1.00 21.21 ATOM 562 HA THR A 36 -19.310 -24.004 -4.462 1.00 11.44 ATOM 563 CB THR A 36 -20.859 -24.735 -3.177 1.00 74.35 ATOM 564 HB THR A 36 -21.119 -25.671 -3.653 1.00 0.53 ATOM 565 OG1 THR A 36 -22.025 -24.193 -2.546 1.00 43.23 ATOM 566 HG1 THR A 36 -22.283 -24.756 -1.813 1.00 31.22 ATOM 567 CG2 THR A 36 -19.788 -25.003 -2.131 1.00 41.53 ATOM 568 HG21 THR A 36 -18.875 -25.309 -2.621 1.00 33.12 ATOM 569 HG22 THR A 36 -19.607 -24.102 -1.563 1.00 63.03 ATOM 570 HG23 THR A 36 -20.121 -25.786 -1.467 1.00 21.21 ATOM 571 C THR A 36 -21.159 -23.953 -5.528 1.00 73.31 ATOM 572 O THR A 36 -21.725 -25.022 -5.760 1.00 41.14 ATOM 573 N ASP A 37 -21.216 -22.911 -6.350 1.00 31.20 ATOM 574 H ASP A 37 -20.744 -22.086 -6.109 1.00 61.44 ATOM 575 CA ASP A 37 -21.962 -22.964 -7.602 1.00 35.33 ATOM 576 HA ASP A 37 -22.608 -23.829 -7.567 1.00 2.05 ATOM 577 CB ASP A 37 -22.822 -21.709 -7.762 1.00 23.24 ATOM 578 HB2 ASP A 37 -22.467 -20.949 -7.081 1.00 44.54 ATOM 579 HB3 ASP A 37 -22.735 -21.348 -8.776 1.00 21.32 ATOM 580 CG ASP A 37 -24.286 -21.969 -7.467 1.00 51.34 ATOM 581 OD1 ASP A 37 -24.839 -22.944 -8.018 1.00 64.04 ATOM 582 OD2 ASP A 37 -24.880 -21.197 -6.685 1.00 65.05 ATOM 583 C ASP A 37 -21.018 -23.105 -8.792 1.00 14.42 ATOM 584 O ASP A 37 -20.394 -22.133 -9.219 1.00 72.44 ATOM 585 N ASP A 38 -20.918 -24.319 -9.321 1.00 54.10 ATOM 586 H ASP A 38 -21.442 -25.053 -8.936 1.00 3.24 ATOM 587 CA ASP A 38 -20.050 -24.587 -10.462 1.00 14.41 ATOM 588 HA ASP A 38 -19.028 -24.465 -10.137 1.00 33.14 ATOM 589 CB ASP A 38 -20.248 -26.021 -10.955 1.00 1.04 ATOM 590 HB2 ASP A 38 -21.244 -26.350 -10.695 1.00 25.33 ATOM 591 HB3 ASP A 38 -20.134 -26.045 -12.028 1.00 50.33 ATOM 592 CG ASP A 38 -19.250 -26.985 -10.344 1.00 71.41 ATOM 593 OD1 ASP A 38 -18.519 -27.648 -11.110 1.00 54.25 ATOM 594 OD2 ASP A 38 -19.199 -27.077 -9.100 1.00 32.11 ATOM 595 C ASP A 38 -20.325 -23.604 -11.596 1.00 3.32 ATOM 596 O ASP A 38 -19.427 -23.259 -12.364 1.00 63.13 ATOM 597 N LYS A 39 -21.572 -23.156 -11.695 1.00 62.33 ATOM 598 H LYS A 39 -22.244 -23.468 -11.053 1.00 1.23 ATOM 599 CA LYS A 39 -21.966 -22.213 -12.735 1.00 11.23 ATOM 600 HA LYS A 39 -21.831 -22.696 -13.690 1.00 71.33 ATOM 601 CB LYS A 39 -23.439 -21.831 -12.573 1.00 51.53 ATOM 602 HB2 LYS A 39 -24.031 -22.733 -12.541 1.00 74.14 ATOM 603 HB3 LYS A 39 -23.560 -21.298 -11.641 1.00 11.20 ATOM 604 CG LYS A 39 -23.966 -20.953 -13.695 1.00 73.14 ATOM 605 HG2 LYS A 39 -25.011 -20.747 -13.518 1.00 75.15 ATOM 606 HG3 LYS A 39 -23.411 -20.026 -13.706 1.00 14.31 ATOM 607 CD LYS A 39 -23.821 -21.630 -15.048 1.00 32.31 ATOM 608 HD2 LYS A 39 -22.821 -21.463 -15.419 1.00 72.04 ATOM 609 HD3 LYS A 39 -23.990 -22.691 -14.929 1.00 74.34 ATOM 610 CE LYS A 39 -24.818 -21.080 -16.056 1.00 60.25 ATOM 611 HE2 LYS A 39 -25.817 -21.268 -15.695 1.00 32.03 ATOM 612 HE3 LYS A 39 -24.664 -20.015 -16.151 1.00 63.40 ATOM 613 NZ LYS A 39 -24.660 -21.714 -17.395 1.00 2.32 ATOM 614 HZ1 LYS A 39 -24.026 -22.536 -17.328 1.00 40.24 ATOM 615 HZ2 LYS A 39 -25.584 -22.030 -17.752 1.00 31.21 ATOM 616 HZ3 LYS A 39 -24.255 -21.031 -18.068 1.00 35.33 ATOM 617 C LYS A 39 -21.097 -20.960 -12.690 1.00 51.04 ATOM 618 O LYS A 39 -20.506 -20.568 -13.696 1.00 72.31 ATOM 619 N GLU A 40 -21.024 -20.337 -11.518 1.00 65.31 ATOM 620 H GLU A 40 -21.518 -20.698 -10.753 1.00 23.42 ATOM 621 CA GLU A 40 -20.226 -19.129 -11.344 1.00 64.33 ATOM 622 HA GLU A 40 -20.350 -18.520 -12.226 1.00 54.44 ATOM 623 CB GLU A 40 -20.709 -18.343 -10.124 1.00 54.12 ATOM 624 HB2 GLU A 40 -20.094 -17.463 -10.011 1.00 3.22 ATOM 625 HB3 GLU A 40 -21.732 -18.037 -10.291 1.00 44.41 ATOM 626 CG GLU A 40 -20.655 -19.135 -8.829 1.00 4.03 ATOM 627 HG2 GLU A 40 -21.246 -20.031 -8.944 1.00 63.12 ATOM 628 HG3 GLU A 40 -19.628 -19.406 -8.630 1.00 40.42 ATOM 629 CD GLU A 40 -21.188 -18.353 -7.644 1.00 22.11 ATOM 630 OE1 GLU A 40 -21.380 -17.127 -7.781 1.00 53.24 ATOM 631 OE2 GLU A 40 -21.412 -18.967 -6.580 1.00 12.31 ATOM 632 C GLU A 40 -18.747 -19.472 -11.189 1.00 3.23 ATOM 633 O GLU A 40 -17.879 -18.782 -11.725 1.00 13.31 ATOM 634 N ILE A 41 -18.468 -20.541 -10.451 1.00 23.11 ATOM 635 H ILE A 41 -19.202 -21.050 -10.050 1.00 33.21 ATOM 636 CA ILE A 41 -17.095 -20.976 -10.225 1.00 2.51 ATOM 637 HA ILE A 41 -16.578 -20.186 -9.698 1.00 51.03 ATOM 638 CB ILE A 41 -17.042 -22.249 -9.361 1.00 34.41 ATOM 639 HB ILE A 41 -17.594 -23.025 -9.869 1.00 61.34 ATOM 640 CG2 ILE A 41 -15.605 -22.720 -9.197 1.00 42.42 ATOM 641 HG21 ILE A 41 -14.959 -21.864 -9.064 1.00 72.10 ATOM 642 HG22 ILE A 41 -15.533 -23.363 -8.333 1.00 22.12 ATOM 643 HG23 ILE A 41 -15.302 -23.265 -10.079 1.00 31.44 ATOM 644 CG1 ILE A 41 -17.683 -21.993 -7.996 1.00 14.45 ATOM 645 HG12 ILE A 41 -16.965 -21.510 -7.352 1.00 63.13 ATOM 646 HG13 ILE A 41 -18.538 -21.344 -8.124 1.00 10.11 ATOM 647 CD1 ILE A 41 -18.155 -23.252 -7.303 1.00 24.03 ATOM 648 HD11 ILE A 41 -17.299 -23.838 -7.000 1.00 53.12 ATOM 649 HD12 ILE A 41 -18.736 -22.988 -6.432 1.00 12.21 ATOM 650 HD13 ILE A 41 -18.765 -23.830 -7.981 1.00 42.55 ATOM 651 C ILE A 41 -16.378 -21.240 -11.544 1.00 45.24 ATOM 652 O ILE A 41 -15.190 -20.949 -11.685 1.00 54.33 ATOM 653 N GLU A 42 -17.108 -21.792 -12.508 1.00 43.35 ATOM 654 H GLU A 42 -18.049 -22.001 -12.335 1.00 53.23 ATOM 655 CA GLU A 42 -16.541 -22.094 -13.817 1.00 44.04 ATOM 656 HA GLU A 42 -15.588 -22.577 -13.662 1.00 61.44 ATOM 657 CB GLU A 42 -17.460 -23.043 -14.589 1.00 63.03 ATOM 658 HB2 GLU A 42 -18.479 -22.700 -14.488 1.00 43.43 ATOM 659 HB3 GLU A 42 -17.184 -23.021 -15.633 1.00 70.13 ATOM 660 CG GLU A 42 -17.390 -24.483 -14.108 1.00 54.32 ATOM 661 HG2 GLU A 42 -16.445 -24.906 -14.414 1.00 75.00 ATOM 662 HG3 GLU A 42 -17.456 -24.492 -13.030 1.00 64.11 ATOM 663 CD GLU A 42 -18.509 -25.340 -14.669 1.00 44.42 ATOM 664 OE1 GLU A 42 -19.644 -24.831 -14.785 1.00 24.52 ATOM 665 OE2 GLU A 42 -18.249 -26.518 -14.992 1.00 52.51 ATOM 666 C GLU A 42 -16.319 -20.817 -14.622 1.00 44.33 ATOM 667 O GLU A 42 -15.329 -20.690 -15.343 1.00 13.41 ATOM 668 N GLU A 43 -17.247 -19.874 -14.494 1.00 32.14 ATOM 669 H GLU A 43 -18.013 -20.034 -13.904 1.00 30.44 ATOM 670 CA GLU A 43 -17.154 -18.608 -15.210 1.00 44.41 ATOM 671 HA GLU A 43 -16.978 -18.828 -16.252 1.00 70.31 ATOM 672 CB GLU A 43 -18.462 -17.825 -15.082 1.00 34.45 ATOM 673 HB2 GLU A 43 -18.633 -17.602 -14.039 1.00 35.33 ATOM 674 HB3 GLU A 43 -18.368 -16.898 -15.628 1.00 33.43 ATOM 675 CG GLU A 43 -19.673 -18.573 -15.616 1.00 1.54 ATOM 676 HG2 GLU A 43 -19.417 -19.616 -15.725 1.00 43.45 ATOM 677 HG3 GLU A 43 -20.482 -18.475 -14.907 1.00 1.43 ATOM 678 CD GLU A 43 -20.138 -18.045 -16.959 1.00 14.43 ATOM 679 OE1 GLU A 43 -19.691 -18.581 -17.994 1.00 23.32 ATOM 680 OE2 GLU A 43 -20.950 -17.095 -16.975 1.00 64.50 ATOM 681 C GLU A 43 -15.993 -17.769 -14.683 1.00 10.31 ATOM 682 O GLU A 43 -15.338 -17.050 -15.438 1.00 55.14 ATOM 683 N PHE A 44 -15.744 -17.865 -13.381 1.00 73.41 ATOM 684 H PHE A 44 -16.301 -18.455 -12.831 1.00 31.44 ATOM 685 CA PHE A 44 -14.664 -17.115 -12.751 1.00 52.13 ATOM 686 HA PHE A 44 -14.780 -16.077 -13.024 1.00 64.43 ATOM 687 CB PHE A 44 -14.747 -17.242 -11.229 1.00 2.23 ATOM 688 HB2 PHE A 44 -15.782 -17.188 -10.926 1.00 5.54 ATOM 689 HB3 PHE A 44 -14.338 -18.196 -10.932 1.00 14.13 ATOM 690 CG PHE A 44 -13.995 -16.167 -10.496 1.00 32.50 ATOM 691 CD1 PHE A 44 -14.243 -14.829 -10.757 1.00 23.42 ATOM 692 HD1 PHE A 44 -14.985 -14.562 -11.495 1.00 54.14 ATOM 693 CE1 PHE A 44 -13.553 -13.838 -10.084 1.00 71.20 ATOM 694 HE1 PHE A 44 -13.756 -12.799 -10.298 1.00 24.24 ATOM 695 CZ PHE A 44 -12.604 -14.179 -9.140 1.00 41.35 ATOM 696 HZ PHE A 44 -12.064 -13.406 -8.613 1.00 75.13 ATOM 697 CE2 PHE A 44 -12.348 -15.509 -8.871 1.00 33.03 ATOM 698 HE2 PHE A 44 -11.606 -15.778 -8.134 1.00 13.24 ATOM 699 CD2 PHE A 44 -13.041 -16.496 -9.547 1.00 4.32 ATOM 700 HD2 PHE A 44 -12.839 -17.536 -9.335 1.00 43.54 ATOM 701 C PHE A 44 -13.304 -17.604 -13.241 1.00 34.43 ATOM 702 O PHE A 44 -12.437 -16.806 -13.594 1.00 70.54 ATOM 703 N GLU A 45 -13.127 -18.922 -13.257 1.00 10.20 ATOM 704 H GLU A 45 -13.856 -19.506 -12.963 1.00 34.41 ATOM 705 CA GLU A 45 -11.872 -19.518 -13.701 1.00 55.43 ATOM 706 HA GLU A 45 -11.095 -19.196 -13.025 1.00 42.34 ATOM 707 CB GLU A 45 -11.965 -21.044 -13.661 1.00 60.45 ATOM 708 HB2 GLU A 45 -12.203 -21.353 -12.654 1.00 3.40 ATOM 709 HB3 GLU A 45 -12.759 -21.362 -14.322 1.00 5.23 ATOM 710 CG GLU A 45 -10.684 -21.743 -14.086 1.00 30.04 ATOM 711 HG2 GLU A 45 -9.848 -21.094 -13.874 1.00 3.15 ATOM 712 HG3 GLU A 45 -10.582 -22.656 -13.518 1.00 32.31 ATOM 713 CD GLU A 45 -10.668 -22.086 -15.563 1.00 1.24 ATOM 714 OE1 GLU A 45 -11.597 -21.659 -16.280 1.00 42.11 ATOM 715 OE2 GLU A 45 -9.728 -22.781 -16.001 1.00 4.42 ATOM 716 C GLU A 45 -11.520 -19.055 -15.112 1.00 72.12 ATOM 717 O GLU A 45 -10.379 -18.685 -15.389 1.00 30.13 ATOM 718 N ARG A 46 -12.508 -19.080 -16.001 1.00 13.24 ATOM 719 H ARG A 46 -13.396 -19.385 -15.720 1.00 54.20 ATOM 720 CA ARG A 46 -12.303 -18.665 -17.383 1.00 71.22 ATOM 721 HA ARG A 46 -11.387 -19.117 -17.733 1.00 2.14 ATOM 722 CB ARG A 46 -13.461 -19.147 -18.260 1.00 1.34 ATOM 723 HB2 ARG A 46 -13.284 -18.828 -19.276 1.00 72.25 ATOM 724 HB3 ARG A 46 -13.495 -20.225 -18.229 1.00 64.34 ATOM 725 CG ARG A 46 -14.817 -18.615 -17.824 1.00 25.23 ATOM 726 HG2 ARG A 46 -14.985 -18.887 -16.792 1.00 4.41 ATOM 727 HG3 ARG A 46 -14.819 -17.540 -17.920 1.00 41.22 ATOM 728 CD ARG A 46 -15.940 -19.191 -18.672 1.00 64.10 ATOM 729 HD2 ARG A 46 -15.873 -20.269 -18.650 1.00 13.41 ATOM 730 HD3 ARG A 46 -16.885 -18.880 -18.253 1.00 22.13 ATOM 731 NE ARG A 46 -15.864 -18.740 -20.059 1.00 72.11 ATOM 732 HE ARG A 46 -15.121 -18.151 -20.305 1.00 53.00 ATOM 733 CZ ARG A 46 -16.743 -19.086 -20.993 1.00 52.10 ATOM 734 NH1 ARG A 46 -17.759 -19.882 -20.690 1.00 31.03 ATOM 735 HH11 ARG A 46 -17.865 -20.223 -19.756 1.00 3.33 ATOM 736 HH12 ARG A 46 -18.420 -20.140 -21.395 1.00 13.13 ATOM 737 NH2 ARG A 46 -16.607 -18.635 -22.233 1.00 52.44 ATOM 738 HH21 ARG A 46 -15.843 -18.034 -22.466 1.00 23.12 ATOM 739 HH22 ARG A 46 -17.269 -18.895 -22.936 1.00 20.55 ATOM 740 C ARG A 46 -12.173 -17.148 -17.482 1.00 61.13 ATOM 741 O ARG A 46 -11.347 -16.634 -18.236 1.00 43.14 ATOM 742 N ASP A 47 -12.994 -16.438 -16.717 1.00 1.14 ATOM 743 H ASP A 47 -13.631 -16.906 -16.136 1.00 43.33 ATOM 744 CA ASP A 47 -12.970 -14.980 -16.717 1.00 55.24 ATOM 745 HA ASP A 47 -13.198 -14.645 -17.718 1.00 42.02 ATOM 746 CB ASP A 47 -14.027 -14.431 -15.758 1.00 15.02 ATOM 747 HB2 ASP A 47 -14.061 -15.054 -14.875 1.00 55.35 ATOM 748 HB3 ASP A 47 -13.758 -13.425 -15.473 1.00 41.30 ATOM 749 CG ASP A 47 -15.411 -14.401 -16.376 1.00 73.13 ATOM 750 OD1 ASP A 47 -16.389 -14.170 -15.634 1.00 4.52 ATOM 751 OD2 ASP A 47 -15.517 -14.608 -17.603 1.00 61.40 ATOM 752 C ASP A 47 -11.591 -14.458 -16.327 1.00 31.32 ATOM 753 O ASP A 47 -11.044 -13.571 -16.981 1.00 73.00 ATOM 754 N MET A 48 -11.035 -15.015 -15.256 1.00 32.03 ATOM 755 H MET A 48 -11.520 -15.718 -14.775 1.00 72.21 ATOM 756 CA MET A 48 -9.719 -14.606 -14.778 1.00 54.22 ATOM 757 HA MET A 48 -9.755 -13.545 -14.578 1.00 30.51 ATOM 758 CB MET A 48 -9.370 -15.345 -13.485 1.00 11.31 ATOM 759 HB2 MET A 48 -9.312 -16.403 -13.693 1.00 53.40 ATOM 760 HB3 MET A 48 -8.407 -15.001 -13.136 1.00 75.24 ATOM 761 CG MET A 48 -10.383 -15.133 -12.371 1.00 42.43 ATOM 762 HG2 MET A 48 -11.150 -14.459 -12.723 1.00 61.23 ATOM 763 HG3 MET A 48 -10.829 -16.085 -12.123 1.00 44.55 ATOM 764 SD MET A 48 -9.642 -14.435 -10.883 1.00 33.14 ATOM 765 CE MET A 48 -10.048 -12.702 -11.083 1.00 34.15 ATOM 766 HE1 MET A 48 -9.140 -12.130 -11.198 1.00 64.44 ATOM 767 HE2 MET A 48 -10.667 -12.576 -11.959 1.00 32.24 ATOM 768 HE3 MET A 48 -10.583 -12.355 -10.211 1.00 15.10 ATOM 769 C MET A 48 -8.651 -14.872 -15.834 1.00 10.41 ATOM 770 O MET A 48 -7.818 -14.011 -16.117 1.00 33.02 ATOM 771 N GLU A 49 -8.682 -16.068 -16.412 1.00 64.23 ATOM 772 H GLU A 49 -9.370 -16.712 -16.144 1.00 51.21 ATOM 773 CA GLU A 49 -7.714 -16.446 -17.436 1.00 31.12 ATOM 774 HA GLU A 49 -6.731 -16.410 -16.992 1.00 43.22 ATOM 775 CB GLU A 49 -7.986 -17.870 -17.925 1.00 72.04 ATOM 776 HB2 GLU A 49 -9.023 -17.946 -18.217 1.00 15.24 ATOM 777 HB3 GLU A 49 -7.365 -18.066 -18.787 1.00 1.02 ATOM 778 CG GLU A 49 -7.703 -18.937 -16.881 1.00 75.12 ATOM 779 HG2 GLU A 49 -6.635 -19.028 -16.758 1.00 3.11 ATOM 780 HG3 GLU A 49 -8.148 -18.633 -15.945 1.00 31.20 ATOM 781 CD GLU A 49 -8.263 -20.293 -17.266 1.00 42.14 ATOM 782 OE1 GLU A 49 -9.449 -20.357 -17.651 1.00 53.23 ATOM 783 OE2 GLU A 49 -7.515 -21.289 -17.183 1.00 31.32 ATOM 784 C GLU A 49 -7.759 -15.475 -18.612 1.00 11.10 ATOM 785 O GLU A 49 -6.731 -15.163 -19.213 1.00 62.20 ATOM 786 N ASP A 50 -8.957 -15.001 -18.935 1.00 34.04 ATOM 787 H ASP A 50 -9.740 -15.287 -18.418 1.00 24.24 ATOM 788 CA ASP A 50 -9.138 -14.065 -20.038 1.00 43.12 ATOM 789 HA ASP A 50 -8.583 -14.440 -20.885 1.00 55.02 ATOM 790 CB ASP A 50 -10.617 -13.967 -20.416 1.00 24.41 ATOM 791 HB2 ASP A 50 -11.201 -14.535 -19.706 1.00 11.40 ATOM 792 HB3 ASP A 50 -10.922 -12.932 -20.382 1.00 75.12 ATOM 793 CG ASP A 50 -10.896 -14.506 -21.805 1.00 71.21 ATOM 794 OD1 ASP A 50 -10.525 -13.832 -22.789 1.00 61.20 ATOM 795 OD2 ASP A 50 -11.485 -15.602 -21.908 1.00 72.25 ATOM 796 C ASP A 50 -8.601 -12.684 -19.673 1.00 32.41 ATOM 797 O ASP A 50 -7.970 -12.015 -20.492 1.00 54.11 ATOM 798 N LEU A 51 -8.856 -12.264 -18.439 1.00 14.30 ATOM 799 H LEU A 51 -9.364 -12.841 -17.832 1.00 25.33 ATOM 800 CA LEU A 51 -8.400 -10.962 -17.965 1.00 11.23 ATOM 801 HA LEU A 51 -8.701 -10.221 -18.690 1.00 41.14 ATOM 802 CB LEU A 51 -9.047 -10.632 -16.618 1.00 63.22 ATOM 803 HB2 LEU A 51 -10.034 -11.067 -16.611 1.00 14.14 ATOM 804 HB3 LEU A 51 -8.448 -11.090 -15.844 1.00 23.03 ATOM 805 CG LEU A 51 -9.187 -9.146 -16.287 1.00 23.03 ATOM 806 HG LEU A 51 -8.405 -8.596 -16.792 1.00 41.31 ATOM 807 CD1 LEU A 51 -10.525 -8.614 -16.775 1.00 51.02 ATOM 808 HD11 LEU A 51 -10.958 -7.979 -16.017 1.00 13.40 ATOM 809 HD12 LEU A 51 -10.377 -8.044 -17.681 1.00 31.32 ATOM 810 HD13 LEU A 51 -11.190 -9.441 -16.975 1.00 31.12 ATOM 811 CD2 LEU A 51 -9.034 -8.917 -14.790 1.00 43.42 ATOM 812 HD21 LEU A 51 -8.264 -8.179 -14.616 1.00 33.11 ATOM 813 HD22 LEU A 51 -9.969 -8.564 -14.383 1.00 14.15 ATOM 814 HD23 LEU A 51 -8.759 -9.844 -14.310 1.00 63.11 ATOM 815 C LEU A 51 -6.881 -10.932 -17.833 1.00 23.21 ATOM 816 O LEU A 51 -6.248 -9.901 -18.058 1.00 53.11 ATOM 817 N ALA A 52 -6.301 -12.071 -17.469 1.00 33.43 ATOM 818 H ALA A 52 -6.859 -12.860 -17.303 1.00 50.33 ATOM 819 CA ALA A 52 -4.856 -12.177 -17.311 1.00 70.12 ATOM 820 HA ALA A 52 -4.542 -11.428 -16.598 1.00 34.52 ATOM 821 CB ALA A 52 -4.484 -13.544 -16.756 1.00 12.01 ATOM 822 HB1 ALA A 52 -4.015 -13.425 -15.790 1.00 54.13 ATOM 823 HB2 ALA A 52 -5.376 -14.145 -16.652 1.00 5.23 ATOM 824 HB3 ALA A 52 -3.798 -14.032 -17.432 1.00 23.44 ATOM 825 C ALA A 52 -4.140 -11.929 -18.634 1.00 50.15 ATOM 826 O ALA A 52 -3.052 -11.353 -18.666 1.00 31.45 ATOM 827 N LYS A 53 -4.757 -12.367 -19.727 1.00 23.22 ATOM 828 H LYS A 53 -5.623 -12.819 -19.638 1.00 3.21 ATOM 829 CA LYS A 53 -4.179 -12.193 -21.054 1.00 53.42 ATOM 830 HA LYS A 53 -3.127 -12.427 -20.992 1.00 14.01 ATOM 831 CB LYS A 53 -4.844 -13.145 -22.051 1.00 42.42 ATOM 832 HB2 LYS A 53 -4.087 -13.537 -22.715 1.00 34.45 ATOM 833 HB3 LYS A 53 -5.292 -13.963 -21.506 1.00 1.44 ATOM 834 CG LYS A 53 -5.923 -12.487 -22.894 1.00 45.41 ATOM 835 HG2 LYS A 53 -6.547 -11.881 -22.255 1.00 10.35 ATOM 836 HG3 LYS A 53 -5.452 -11.860 -23.639 1.00 74.52 ATOM 837 CD LYS A 53 -6.791 -13.519 -23.594 1.00 1.25 ATOM 838 HD2 LYS A 53 -7.087 -14.272 -22.878 1.00 41.14 ATOM 839 HD3 LYS A 53 -7.670 -13.029 -23.988 1.00 70.10 ATOM 840 CE LYS A 53 -6.046 -14.192 -24.736 1.00 24.44 ATOM 841 HE2 LYS A 53 -6.167 -13.598 -25.628 1.00 0.43 ATOM 842 HE3 LYS A 53 -4.998 -14.249 -24.480 1.00 44.53 ATOM 843 NZ LYS A 53 -6.555 -15.567 -24.996 1.00 74.12 ATOM 844 HZ1 LYS A 53 -5.762 -16.212 -25.188 1.00 32.13 ATOM 845 HZ2 LYS A 53 -7.080 -15.916 -24.169 1.00 33.41 ATOM 846 HZ3 LYS A 53 -7.191 -15.562 -25.820 1.00 22.43 ATOM 847 C LYS A 53 -4.335 -10.752 -21.530 1.00 3.31 ATOM 848 O LYS A 53 -3.509 -10.245 -22.290 1.00 21.13 ATOM 849 N LYS A 54 -5.398 -10.095 -21.077 1.00 64.42 ATOM 850 H LYS A 54 -6.021 -10.553 -20.474 1.00 25.23 ATOM 851 CA LYS A 54 -5.661 -8.712 -21.454 1.00 5.53 ATOM 852 HA LYS A 54 -5.420 -8.601 -22.500 1.00 43.11 ATOM 853 CB LYS A 54 -7.139 -8.377 -21.244 1.00 51.44 ATOM 854 HB2 LYS A 54 -7.692 -9.297 -21.129 1.00 64.40 ATOM 855 HB3 LYS A 54 -7.239 -7.791 -20.341 1.00 62.44 ATOM 856 CG LYS A 54 -7.753 -7.592 -22.391 1.00 32.11 ATOM 857 HG2 LYS A 54 -6.972 -7.053 -22.906 1.00 1.25 ATOM 858 HG3 LYS A 54 -8.227 -8.282 -23.074 1.00 60.43 ATOM 859 CD LYS A 54 -8.791 -6.599 -21.894 1.00 45.04 ATOM 860 HD2 LYS A 54 -8.394 -6.075 -21.038 1.00 4.50 ATOM 861 HD3 LYS A 54 -9.006 -5.892 -22.683 1.00 72.34 ATOM 862 CE LYS A 54 -10.080 -7.296 -21.489 1.00 31.02 ATOM 863 HE2 LYS A 54 -10.527 -7.737 -22.366 1.00 62.44 ATOM 864 HE3 LYS A 54 -9.845 -8.072 -20.776 1.00 31.34 ATOM 865 NZ LYS A 54 -11.052 -6.350 -20.874 1.00 30.35 ATOM 866 HZ1 LYS A 54 -11.571 -5.838 -21.615 1.00 60.24 ATOM 867 HZ2 LYS A 54 -11.734 -6.871 -20.285 1.00 43.11 ATOM 868 HZ3 LYS A 54 -10.551 -5.661 -20.277 1.00 51.11 ATOM 869 C LYS A 54 -4.792 -7.753 -20.645 1.00 61.21 ATOM 870 O LYS A 54 -4.191 -6.829 -21.194 1.00 60.12 ATOM 871 N THR A 55 -4.728 -7.980 -19.337 1.00 15.24 ATOM 872 H THR A 55 -5.230 -8.732 -18.958 1.00 42.10 ATOM 873 CA THR A 55 -3.933 -7.137 -18.453 1.00 32.14 ATOM 874 HA THR A 55 -4.075 -6.110 -18.755 1.00 12.54 ATOM 875 CB THR A 55 -4.385 -7.277 -16.987 1.00 22.14 ATOM 876 HB THR A 55 -3.653 -6.797 -16.353 1.00 0.40 ATOM 877 OG1 THR A 55 -4.473 -8.661 -16.631 1.00 74.43 ATOM 878 HG1 THR A 55 -3.657 -9.106 -16.871 1.00 61.43 ATOM 879 CG2 THR A 55 -5.732 -6.605 -16.769 1.00 32.21 ATOM 880 HG21 THR A 55 -6.420 -6.920 -17.539 1.00 72.35 ATOM 881 HG22 THR A 55 -6.122 -6.885 -15.802 1.00 31.44 ATOM 882 HG23 THR A 55 -5.611 -5.533 -16.811 1.00 43.12 ATOM 883 C THR A 55 -2.451 -7.481 -18.551 1.00 75.31 ATOM 884 O THR A 55 -1.592 -6.612 -18.412 1.00 62.24 ATOM 885 N GLY A 56 -2.159 -8.756 -18.792 1.00 52.22 ATOM 886 H GLY A 56 -2.886 -9.405 -18.894 1.00 33.22 ATOM 887 CA GLY A 56 -0.780 -9.192 -18.906 1.00 3.04 ATOM 888 HA2 GLY A 56 -0.728 -10.006 -19.613 1.00 40.24 ATOM 889 HA3 GLY A 56 -0.183 -8.370 -19.273 1.00 55.25 ATOM 890 C GLY A 56 -0.208 -9.656 -17.581 1.00 24.21 ATOM 891 O GLY A 56 0.979 -9.470 -17.309 1.00 74.22 ATOM 892 N VAL A 57 -1.053 -10.261 -16.752 1.00 60.14 ATOM 893 H VAL A 57 -1.987 -10.380 -17.025 1.00 64.21 ATOM 894 CA VAL A 57 -0.625 -10.753 -15.448 1.00 50.12 ATOM 895 HA VAL A 57 0.429 -10.539 -15.340 1.00 75.41 ATOM 896 CB VAL A 57 -1.381 -10.047 -14.307 1.00 21.34 ATOM 897 HB VAL A 57 -1.198 -10.591 -13.391 1.00 40.42 ATOM 898 CG1 VAL A 57 -0.870 -8.626 -14.126 1.00 53.14 ATOM 899 HG11 VAL A 57 -1.518 -8.094 -13.445 1.00 72.42 ATOM 900 HG12 VAL A 57 0.132 -8.652 -13.724 1.00 53.31 ATOM 901 HG13 VAL A 57 -0.862 -8.122 -15.082 1.00 21.51 ATOM 902 CG2 VAL A 57 -2.878 -10.055 -14.575 1.00 52.33 ATOM 903 HG21 VAL A 57 -3.085 -10.659 -15.446 1.00 22.50 ATOM 904 HG22 VAL A 57 -3.395 -10.466 -13.721 1.00 12.43 ATOM 905 HG23 VAL A 57 -3.218 -9.044 -14.750 1.00 24.51 ATOM 906 C VAL A 57 -0.839 -12.258 -15.331 1.00 12.30 ATOM 907 O VAL A 57 -1.692 -12.828 -16.012 1.00 4.54 ATOM 908 N GLN A 58 -0.060 -12.895 -14.463 1.00 11.10 ATOM 909 H GLN A 58 0.600 -12.385 -13.950 1.00 25.41 ATOM 910 CA GLN A 58 -0.165 -14.335 -14.257 1.00 2.41 ATOM 911 HA GLN A 58 -0.510 -14.777 -15.179 1.00 13.01 ATOM 912 CB GLN A 58 1.203 -14.922 -13.906 1.00 44.21 ATOM 913 HB2 GLN A 58 1.589 -14.411 -13.037 1.00 2.42 ATOM 914 HB3 GLN A 58 1.083 -15.970 -13.674 1.00 3.31 ATOM 915 CG GLN A 58 2.224 -14.796 -15.025 1.00 64.44 ATOM 916 HG2 GLN A 58 1.730 -14.976 -15.969 1.00 32.05 ATOM 917 HG3 GLN A 58 2.627 -13.794 -15.017 1.00 24.43 ATOM 918 CD GLN A 58 3.369 -15.781 -14.885 1.00 14.23 ATOM 919 OE1 GLN A 58 4.415 -15.458 -14.322 1.00 43.45 ATOM 920 NE2 GLN A 58 3.175 -16.991 -15.396 1.00 30.02 ATOM 921 HE21 GLN A 58 2.316 -17.177 -15.831 1.00 30.33 ATOM 922 HE22 GLN A 58 3.898 -17.647 -15.320 1.00 0.32 ATOM 923 C GLN A 58 -1.167 -14.655 -13.153 1.00 20.01 ATOM 924 O GLN A 58 -1.422 -13.831 -12.274 1.00 44.33 ATOM 925 N ILE A 59 -1.733 -15.856 -13.204 1.00 64.25 ATOM 926 H ILE A 59 -1.489 -16.469 -13.929 1.00 44.21 ATOM 927 CA ILE A 59 -2.706 -16.285 -12.208 1.00 53.02 ATOM 928 HA ILE A 59 -2.684 -15.575 -11.394 1.00 53.10 ATOM 929 CB ILE A 59 -4.132 -16.312 -12.790 1.00 12.33 ATOM 930 HB ILE A 59 -4.822 -16.515 -11.985 1.00 4.34 ATOM 931 CG2 ILE A 59 -4.486 -14.958 -13.386 1.00 53.25 ATOM 932 HG21 ILE A 59 -3.654 -14.281 -13.263 1.00 2.03 ATOM 933 HG22 ILE A 59 -4.703 -15.074 -14.438 1.00 41.52 ATOM 934 HG23 ILE A 59 -5.354 -14.558 -12.882 1.00 45.12 ATOM 935 CG1 ILE A 59 -4.256 -17.414 -13.844 1.00 42.52 ATOM 936 HG12 ILE A 59 -3.546 -17.228 -14.635 1.00 21.14 ATOM 937 HG13 ILE A 59 -4.036 -18.367 -13.385 1.00 54.21 ATOM 938 CD1 ILE A 59 -5.631 -17.502 -14.467 1.00 74.21 ATOM 939 HD11 ILE A 59 -5.816 -16.618 -15.058 1.00 54.35 ATOM 940 HD12 ILE A 59 -5.685 -18.376 -15.100 1.00 5.23 ATOM 941 HD13 ILE A 59 -6.375 -17.576 -13.688 1.00 34.33 ATOM 942 C ILE A 59 -2.365 -17.668 -11.665 1.00 63.54 ATOM 943 O ILE A 59 -1.587 -18.407 -12.269 1.00 34.42 ATOM 944 N GLN A 60 -2.953 -18.012 -10.524 1.00 4.00 ATOM 945 H GLN A 60 -3.562 -17.379 -10.091 1.00 73.50 ATOM 946 CA GLN A 60 -2.711 -19.308 -9.901 1.00 0.24 ATOM 947 HA GLN A 60 -2.285 -19.960 -10.647 1.00 62.34 ATOM 948 CB GLN A 60 -1.721 -19.164 -8.743 1.00 54.01 ATOM 949 HB2 GLN A 60 -2.023 -18.329 -8.129 1.00 10.22 ATOM 950 HB3 GLN A 60 -1.747 -20.065 -8.149 1.00 33.51 ATOM 951 CG GLN A 60 -0.288 -18.932 -9.193 1.00 51.13 ATOM 952 HG2 GLN A 60 -0.301 -18.427 -10.148 1.00 32.01 ATOM 953 HG3 GLN A 60 0.208 -18.308 -8.464 1.00 72.13 ATOM 954 CD GLN A 60 0.494 -20.222 -9.340 1.00 32.40 ATOM 955 OE1 GLN A 60 0.186 -21.225 -8.695 1.00 11.02 ATOM 956 NE2 GLN A 60 1.512 -20.204 -10.192 1.00 22.31 ATOM 957 HE21 GLN A 60 1.700 -19.369 -10.671 1.00 31.25 ATOM 958 HE22 GLN A 60 2.035 -21.024 -10.306 1.00 21.13 ATOM 959 C GLN A 60 -4.014 -19.922 -9.398 1.00 44.52 ATOM 960 O GLN A 60 -4.716 -19.330 -8.578 1.00 5.13 ATOM 961 N LYS A 61 -4.332 -21.112 -9.896 1.00 42.30 ATOM 962 H LYS A 61 -3.732 -21.533 -10.547 1.00 63.12 ATOM 963 CA LYS A 61 -5.550 -21.807 -9.498 1.00 23.42 ATOM 964 HA LYS A 61 -6.304 -21.064 -9.290 1.00 2.41 ATOM 965 CB LYS A 61 -6.040 -22.710 -10.632 1.00 63.50 ATOM 966 HB2 LYS A 61 -5.196 -23.250 -11.037 1.00 10.32 ATOM 967 HB3 LYS A 61 -6.750 -23.419 -10.230 1.00 62.24 ATOM 968 CG LYS A 61 -6.711 -21.954 -11.765 1.00 42.22 ATOM 969 HG2 LYS A 61 -7.708 -21.675 -11.459 1.00 40.30 ATOM 970 HG3 LYS A 61 -6.136 -21.064 -11.982 1.00 33.24 ATOM 971 CD LYS A 61 -6.802 -22.800 -13.024 1.00 32.43 ATOM 972 HD2 LYS A 61 -6.864 -23.841 -12.743 1.00 65.54 ATOM 973 HD3 LYS A 61 -7.691 -22.520 -13.572 1.00 21.33 ATOM 974 CE LYS A 61 -5.587 -22.603 -13.918 1.00 34.45 ATOM 975 HE2 LYS A 61 -5.793 -21.802 -14.610 1.00 43.22 ATOM 976 HE3 LYS A 61 -4.742 -22.338 -13.300 1.00 51.20 ATOM 977 NZ LYS A 61 -5.258 -23.836 -14.686 1.00 14.11 ATOM 978 HZ1 LYS A 61 -6.127 -24.261 -15.069 1.00 12.04 ATOM 979 HZ2 LYS A 61 -4.621 -23.606 -15.475 1.00 53.52 ATOM 980 HZ3 LYS A 61 -4.790 -24.528 -14.067 1.00 60.41 ATOM 981 C LYS A 61 -5.316 -22.636 -8.239 1.00 21.22 ATOM 982 O LYS A 61 -4.423 -23.482 -8.200 1.00 33.44 ATOM 983 N GLN A 62 -6.124 -22.388 -7.214 1.00 14.34 ATOM 984 H GLN A 62 -6.817 -21.701 -7.306 1.00 63.13 ATOM 985 CA GLN A 62 -6.005 -23.112 -5.954 1.00 21.30 ATOM 986 HA GLN A 62 -5.264 -23.886 -6.086 1.00 73.30 ATOM 987 CB GLN A 62 -5.545 -22.169 -4.841 1.00 34.55 ATOM 988 HB2 GLN A 62 -6.265 -21.370 -4.742 1.00 65.13 ATOM 989 HB3 GLN A 62 -5.503 -22.721 -3.913 1.00 11.01 ATOM 990 CG GLN A 62 -4.178 -21.553 -5.091 1.00 34.34 ATOM 991 HG2 GLN A 62 -4.015 -21.491 -6.156 1.00 52.23 ATOM 992 HG3 GLN A 62 -4.163 -20.560 -4.666 1.00 64.24 ATOM 993 CD GLN A 62 -3.053 -22.361 -4.476 1.00 23.50 ATOM 994 OE1 GLN A 62 -3.290 -23.360 -3.795 1.00 44.22 ATOM 995 NE2 GLN A 62 -1.818 -21.934 -4.713 1.00 52.45 ATOM 996 HE21 GLN A 62 -1.705 -21.130 -5.264 1.00 13.12 ATOM 997 HE22 GLN A 62 -1.072 -22.436 -4.328 1.00 21.41 ATOM 998 C GLN A 62 -7.331 -23.762 -5.572 1.00 2.34 ATOM 999 O GLN A 62 -8.284 -23.077 -5.201 1.00 11.23 ATOM 1000 N TRP A 63 -7.384 -25.085 -5.665 1.00 21.41 ATOM 1001 H TRP A 63 -6.591 -25.576 -5.967 1.00 23.01 ATOM 1002 CA TRP A 63 -8.594 -25.827 -5.329 1.00 21.21 ATOM 1003 HA TRP A 63 -9.426 -25.139 -5.371 1.00 24.34 ATOM 1004 CB TRP A 63 -8.826 -26.950 -6.341 1.00 53.24 ATOM 1005 HB2 TRP A 63 -7.877 -27.395 -6.601 1.00 12.44 ATOM 1006 HB3 TRP A 63 -9.462 -27.701 -5.895 1.00 41.11 ATOM 1007 CG TRP A 63 -9.479 -26.483 -7.607 1.00 52.50 ATOM 1008 CD1 TRP A 63 -8.861 -26.192 -8.789 1.00 44.14 ATOM 1009 CD2 TRP A 63 -10.876 -26.250 -7.815 1.00 75.22 ATOM 1010 CE3 TRP A 63 -12.010 -26.365 -7.007 1.00 35.03 ATOM 1011 CE2 TRP A 63 -11.033 -25.821 -9.148 1.00 34.03 ATOM 1012 NE1 TRP A 63 -9.789 -25.793 -9.720 1.00 53.12 ATOM 1013 HD1 TRP A 63 -7.797 -26.267 -8.953 1.00 64.34 ATOM 1014 HE3 TRP A 63 -11.934 -26.691 -5.980 1.00 4.42 ATOM 1015 CZ3 TRP A 63 -13.245 -26.052 -7.543 1.00 11.13 ATOM 1016 CZ2 TRP A 63 -12.278 -25.506 -9.686 1.00 71.22 ATOM 1017 HE1 TRP A 63 -9.592 -25.532 -10.645 1.00 33.34 ATOM 1018 HZ3 TRP A 63 -14.133 -26.134 -6.933 1.00 22.13 ATOM 1019 CH2 TRP A 63 -13.371 -25.627 -8.872 1.00 73.41 ATOM 1020 HZ2 TRP A 63 -12.392 -25.178 -10.709 1.00 60.22 ATOM 1021 HH2 TRP A 63 -14.355 -25.393 -9.248 1.00 71.24 ATOM 1022 C TRP A 63 -8.504 -26.406 -3.921 1.00 53.12 ATOM 1023 O TRP A 63 -7.592 -27.173 -3.614 1.00 13.35 ATOM 1024 N GLN A 64 -9.456 -26.034 -3.071 1.00 51.03 ATOM 1025 H GLN A 64 -10.156 -25.420 -3.376 1.00 70.51 ATOM 1026 CA GLN A 64 -9.483 -26.517 -1.696 1.00 23.02 ATOM 1027 HA GLN A 64 -8.862 -27.399 -1.642 1.00 55.23 ATOM 1028 CB GLN A 64 -8.920 -25.455 -0.749 1.00 70.42 ATOM 1029 HB2 GLN A 64 -8.015 -25.052 -1.178 1.00 1.55 ATOM 1030 HB3 GLN A 64 -9.645 -24.662 -0.646 1.00 12.32 ATOM 1031 CG GLN A 64 -8.596 -25.987 0.637 1.00 23.15 ATOM 1032 HG2 GLN A 64 -8.333 -25.156 1.276 1.00 60.35 ATOM 1033 HG3 GLN A 64 -9.471 -26.481 1.033 1.00 0.32 ATOM 1034 CD GLN A 64 -7.444 -26.973 0.630 1.00 73.32 ATOM 1035 OE1 GLN A 64 -6.282 -26.590 0.768 1.00 14.20 ATOM 1036 NE2 GLN A 64 -7.761 -28.253 0.468 1.00 53.41 ATOM 1037 HE21 GLN A 64 -8.708 -28.485 0.362 1.00 12.45 ATOM 1038 HE22 GLN A 64 -7.037 -28.911 0.458 1.00 20.31 ATOM 1039 C GLN A 64 -10.901 -26.889 -1.277 1.00 13.54 ATOM 1040 O GLN A 64 -11.686 -26.030 -0.875 1.00 43.03 ATOM 1041 N GLY A 65 -11.224 -28.175 -1.373 1.00 52.22 ATOM 1042 H GLY A 65 -10.558 -28.815 -1.700 1.00 3.10 ATOM 1043 CA GLY A 65 -12.548 -28.637 -1.001 1.00 74.20 ATOM 1044 HA2 GLY A 65 -12.500 -29.693 -0.780 1.00 74.14 ATOM 1045 HA3 GLY A 65 -12.866 -28.108 -0.114 1.00 64.41 ATOM 1046 C GLY A 65 -13.571 -28.411 -2.097 1.00 1.41 ATOM 1047 O GLY A 65 -13.450 -28.961 -3.191 1.00 14.34 ATOM 1048 N ASN A 66 -14.582 -27.599 -1.803 1.00 24.25 ATOM 1049 H ASN A 66 -14.623 -27.190 -0.913 1.00 31.00 ATOM 1050 CA ASN A 66 -15.631 -27.303 -2.771 1.00 60.00 ATOM 1051 HA ASN A 66 -15.447 -27.900 -3.652 1.00 12.14 ATOM 1052 CB ASN A 66 -17.001 -27.670 -2.198 1.00 32.41 ATOM 1053 HB2 ASN A 66 -17.052 -27.349 -1.168 1.00 3.23 ATOM 1054 HB3 ASN A 66 -17.769 -27.167 -2.766 1.00 33.52 ATOM 1055 CG ASN A 66 -17.267 -29.163 -2.246 1.00 40.44 ATOM 1056 OD1 ASN A 66 -16.570 -29.950 -1.605 1.00 54.43 ATOM 1057 ND2 ASN A 66 -18.279 -29.559 -3.010 1.00 1.33 ATOM 1058 HD21 ASN A 66 -18.790 -28.876 -3.492 1.00 53.31 ATOM 1059 HD22 ASN A 66 -18.473 -30.518 -3.059 1.00 13.13 ATOM 1060 C ASN A 66 -15.610 -25.829 -3.162 1.00 43.54 ATOM 1061 O ASN A 66 -16.625 -25.270 -3.578 1.00 32.00 ATOM 1062 N LYS A 67 -14.445 -25.203 -3.027 1.00 53.01 ATOM 1063 H LYS A 67 -13.671 -25.702 -2.690 1.00 51.05 ATOM 1064 CA LYS A 67 -14.289 -23.794 -3.368 1.00 11.12 ATOM 1065 HA LYS A 67 -15.201 -23.464 -3.843 1.00 24.41 ATOM 1066 CB LYS A 67 -14.059 -22.965 -2.102 1.00 45.45 ATOM 1067 HB2 LYS A 67 -13.333 -23.470 -1.482 1.00 74.41 ATOM 1068 HB3 LYS A 67 -13.665 -21.999 -2.386 1.00 54.22 ATOM 1069 CG LYS A 67 -15.318 -22.744 -1.282 1.00 24.11 ATOM 1070 HG2 LYS A 67 -16.099 -22.376 -1.930 1.00 31.20 ATOM 1071 HG3 LYS A 67 -15.622 -23.685 -0.846 1.00 62.44 ATOM 1072 CD LYS A 67 -15.088 -21.736 -0.168 1.00 61.32 ATOM 1073 HD2 LYS A 67 -14.215 -22.029 0.396 1.00 0.22 ATOM 1074 HD3 LYS A 67 -14.926 -20.761 -0.605 1.00 13.11 ATOM 1075 CE LYS A 67 -16.280 -21.665 0.774 1.00 72.24 ATOM 1076 HE2 LYS A 67 -16.945 -20.886 0.434 1.00 42.22 ATOM 1077 HE3 LYS A 67 -16.797 -22.613 0.752 1.00 64.55 ATOM 1078 NZ LYS A 67 -15.865 -21.372 2.173 1.00 3.12 ATOM 1079 HZ1 LYS A 67 -15.164 -22.071 2.492 1.00 62.30 ATOM 1080 HZ2 LYS A 67 -15.442 -20.423 2.229 1.00 21.12 ATOM 1081 HZ3 LYS A 67 -16.689 -21.410 2.806 1.00 32.12 ATOM 1082 C LYS A 67 -13.129 -23.594 -4.338 1.00 21.03 ATOM 1083 O LYS A 67 -12.170 -24.367 -4.342 1.00 4.42 ATOM 1084 N LEU A 68 -13.222 -22.553 -5.157 1.00 41.24 ATOM 1085 H LEU A 68 -14.010 -21.973 -5.107 1.00 70.24 ATOM 1086 CA LEU A 68 -12.179 -22.250 -6.131 1.00 62.23 ATOM 1087 HA LEU A 68 -11.430 -23.026 -6.067 1.00 12.34 ATOM 1088 CB LEU A 68 -12.762 -22.237 -7.545 1.00 71.14 ATOM 1089 HB2 LEU A 68 -12.920 -23.261 -7.847 1.00 53.12 ATOM 1090 HB3 LEU A 68 -13.713 -21.724 -7.505 1.00 63.33 ATOM 1091 CG LEU A 68 -11.908 -21.560 -8.618 1.00 1.45 ATOM 1092 HG LEU A 68 -11.858 -20.499 -8.412 1.00 72.02 ATOM 1093 CD1 LEU A 68 -10.490 -22.108 -8.595 1.00 64.05 ATOM 1094 HD11 LEU A 68 -10.194 -22.383 -9.597 1.00 53.23 ATOM 1095 HD12 LEU A 68 -9.817 -21.353 -8.216 1.00 54.54 ATOM 1096 HD13 LEU A 68 -10.450 -22.978 -7.957 1.00 71.21 ATOM 1097 CD2 LEU A 68 -12.532 -21.745 -9.993 1.00 32.22 ATOM 1098 HD21 LEU A 68 -11.757 -21.732 -10.745 1.00 11.22 ATOM 1099 HD22 LEU A 68 -13.051 -22.692 -10.028 1.00 13.43 ATOM 1100 HD23 LEU A 68 -13.231 -20.944 -10.182 1.00 33.00 ATOM 1101 C LEU A 68 -11.523 -20.907 -5.827 1.00 62.21 ATOM 1102 O LEU A 68 -12.174 -19.863 -5.869 1.00 71.40 ATOM 1103 N ARG A 69 -10.229 -20.942 -5.523 1.00 15.41 ATOM 1104 H ARG A 69 -9.765 -21.804 -5.506 1.00 21.43 ATOM 1105 CA ARG A 69 -9.485 -19.727 -5.213 1.00 20.12 ATOM 1106 HA ARG A 69 -10.192 -18.915 -5.136 1.00 11.13 ATOM 1107 CB ARG A 69 -8.754 -19.879 -3.878 1.00 3.43 ATOM 1108 HB2 ARG A 69 -9.480 -19.862 -3.078 1.00 51.25 ATOM 1109 HB3 ARG A 69 -8.241 -20.829 -3.868 1.00 13.33 ATOM 1110 CG ARG A 69 -7.733 -18.784 -3.615 1.00 45.20 ATOM 1111 HG2 ARG A 69 -6.866 -18.955 -4.237 1.00 33.52 ATOM 1112 HG3 ARG A 69 -8.172 -17.829 -3.861 1.00 45.45 ATOM 1113 CD ARG A 69 -7.296 -18.767 -2.158 1.00 60.14 ATOM 1114 HD2 ARG A 69 -6.513 -18.034 -2.040 1.00 4.54 ATOM 1115 HD3 ARG A 69 -8.142 -18.492 -1.546 1.00 60.44 ATOM 1116 NE ARG A 69 -6.797 -20.068 -1.722 1.00 23.22 ATOM 1117 HE ARG A 69 -7.064 -20.855 -2.241 1.00 44.54 ATOM 1118 CZ ARG A 69 -6.007 -20.236 -0.667 1.00 20.11 ATOM 1119 NH1 ARG A 69 -5.629 -19.191 0.056 1.00 52.54 ATOM 1120 HH11 ARG A 69 -5.940 -18.273 -0.193 1.00 64.35 ATOM 1121 HH12 ARG A 69 -5.035 -19.320 0.850 1.00 14.22 ATOM 1122 NH2 ARG A 69 -5.594 -21.452 -0.333 1.00 0.15 ATOM 1123 HH21 ARG A 69 -5.877 -22.243 -0.875 1.00 1.54 ATOM 1124 HH22 ARG A 69 -5.000 -21.577 0.461 1.00 23.22 ATOM 1125 C ARG A 69 -8.485 -19.405 -6.319 1.00 63.23 ATOM 1126 O ARG A 69 -7.875 -20.304 -6.899 1.00 73.42 ATOM 1127 N ILE A 70 -8.322 -18.118 -6.606 1.00 62.13 ATOM 1128 H ILE A 70 -8.836 -17.449 -6.109 1.00 50.42 ATOM 1129 CA ILE A 70 -7.396 -17.678 -7.642 1.00 64.34 ATOM 1130 HA ILE A 70 -6.746 -18.508 -7.882 1.00 40.22 ATOM 1131 CB ILE A 70 -8.141 -17.260 -8.924 1.00 32.45 ATOM 1132 HB ILE A 70 -8.614 -16.307 -8.744 1.00 21.05 ATOM 1133 CG2 ILE A 70 -7.162 -17.093 -10.076 1.00 22.43 ATOM 1134 HG21 ILE A 70 -6.711 -18.047 -10.306 1.00 22.41 ATOM 1135 HG22 ILE A 70 -7.687 -16.725 -10.944 1.00 53.33 ATOM 1136 HG23 ILE A 70 -6.392 -16.390 -9.795 1.00 13.31 ATOM 1137 CG1 ILE A 70 -9.215 -18.293 -9.275 1.00 4.42 ATOM 1138 HG12 ILE A 70 -8.747 -19.254 -9.418 1.00 35.23 ATOM 1139 HG13 ILE A 70 -9.921 -18.358 -8.460 1.00 0.32 ATOM 1140 CD1 ILE A 70 -9.985 -17.959 -10.533 1.00 62.13 ATOM 1141 HD11 ILE A 70 -10.534 -17.041 -10.386 1.00 73.13 ATOM 1142 HD12 ILE A 70 -9.296 -17.838 -11.356 1.00 24.41 ATOM 1143 HD13 ILE A 70 -10.675 -18.760 -10.756 1.00 45.21 ATOM 1144 C ILE A 70 -6.545 -16.509 -7.159 1.00 25.24 ATOM 1145 O ILE A 70 -7.016 -15.653 -6.410 1.00 50.35 ATOM 1146 N ARG A 71 -5.289 -16.479 -7.592 1.00 64.52 ATOM 1147 H ARG A 71 -4.971 -17.191 -8.187 1.00 2.23 ATOM 1148 CA ARG A 71 -4.371 -15.415 -7.204 1.00 53.20 ATOM 1149 HA ARG A 71 -4.948 -14.640 -6.721 1.00 25.24 ATOM 1150 CB ARG A 71 -3.327 -15.946 -6.220 1.00 13.30 ATOM 1151 HB2 ARG A 71 -3.831 -16.502 -5.444 1.00 33.35 ATOM 1152 HB3 ARG A 71 -2.656 -16.607 -6.748 1.00 14.53 ATOM 1153 CG ARG A 71 -2.500 -14.854 -5.562 1.00 12.45 ATOM 1154 HG2 ARG A 71 -2.352 -14.051 -6.269 1.00 11.01 ATOM 1155 HG3 ARG A 71 -3.033 -14.482 -4.699 1.00 31.31 ATOM 1156 CD ARG A 71 -1.142 -15.374 -5.118 1.00 61.32 ATOM 1157 HD2 ARG A 71 -0.595 -15.703 -5.990 1.00 12.54 ATOM 1158 HD3 ARG A 71 -0.603 -14.572 -4.637 1.00 55.50 ATOM 1159 NE ARG A 71 -1.262 -16.492 -4.185 1.00 42.44 ATOM 1160 HE ARG A 71 -2.154 -16.869 -4.041 1.00 54.51 ATOM 1161 CZ ARG A 71 -0.232 -17.016 -3.531 1.00 21.21 ATOM 1162 NH1 ARG A 71 0.988 -16.527 -3.706 1.00 11.00 ATOM 1163 HH11 ARG A 71 1.133 -15.761 -4.332 1.00 3.23 ATOM 1164 HH12 ARG A 71 1.762 -16.923 -3.211 1.00 34.11 ATOM 1165 NH2 ARG A 71 -0.421 -18.032 -2.699 1.00 31.24 ATOM 1166 HH21 ARG A 71 -1.339 -18.404 -2.564 1.00 13.52 ATOM 1167 HH22 ARG A 71 0.354 -18.426 -2.207 1.00 25.44 ATOM 1168 C ARG A 71 -3.678 -14.822 -8.427 1.00 40.31 ATOM 1169 O ARG A 71 -2.908 -15.501 -9.108 1.00 55.11 ATOM 1170 N LEU A 72 -3.956 -13.552 -8.700 1.00 42.23 ATOM 1171 H LEU A 72 -4.576 -13.062 -8.121 1.00 74.45 ATOM 1172 CA LEU A 72 -3.359 -12.867 -9.842 1.00 15.42 ATOM 1173 HA LEU A 72 -2.991 -13.618 -10.524 1.00 75.30 ATOM 1174 CB LEU A 72 -4.410 -12.016 -10.557 1.00 15.20 ATOM 1175 HB2 LEU A 72 -4.484 -11.074 -10.036 1.00 1.24 ATOM 1176 HB3 LEU A 72 -4.063 -11.841 -11.565 1.00 61.04 ATOM 1177 CG LEU A 72 -5.815 -12.615 -10.641 1.00 42.25 ATOM 1178 HG LEU A 72 -5.738 -13.693 -10.675 1.00 10.13 ATOM 1179 CD1 LEU A 72 -6.629 -12.241 -9.413 1.00 55.40 ATOM 1180 HD11 LEU A 72 -7.410 -11.549 -9.695 1.00 64.23 ATOM 1181 HD12 LEU A 72 -7.073 -13.130 -8.990 1.00 64.33 ATOM 1182 HD13 LEU A 72 -5.985 -11.777 -8.681 1.00 41.11 ATOM 1183 CD2 LEU A 72 -6.516 -12.152 -11.910 1.00 74.41 ATOM 1184 HD21 LEU A 72 -5.799 -12.085 -12.714 1.00 43.23 ATOM 1185 HD22 LEU A 72 -7.287 -12.861 -12.174 1.00 71.31 ATOM 1186 HD23 LEU A 72 -6.961 -11.183 -11.742 1.00 54.34 ATOM 1187 C LEU A 72 -2.192 -11.989 -9.401 1.00 73.01 ATOM 1188 O LEU A 72 -2.315 -11.197 -8.467 1.00 1.14 ATOM 1189 N LYS A 73 -1.060 -12.134 -10.081 1.00 52.35 ATOM 1190 H LYS A 73 -1.024 -12.782 -10.817 1.00 11.14 ATOM 1191 CA LYS A 73 0.129 -11.352 -9.764 1.00 21.42 ATOM 1192 HA LYS A 73 0.083 -11.088 -8.718 1.00 53.44 ATOM 1193 CB LYS A 73 1.391 -12.182 -10.012 1.00 71.13 ATOM 1194 HB2 LYS A 73 1.223 -12.824 -10.865 1.00 2.23 ATOM 1195 HB3 LYS A 73 2.210 -11.512 -10.232 1.00 71.43 ATOM 1196 CG LYS A 73 1.790 -13.051 -8.832 1.00 53.10 ATOM 1197 HG2 LYS A 73 2.088 -12.414 -8.012 1.00 63.34 ATOM 1198 HG3 LYS A 73 0.941 -13.650 -8.534 1.00 55.43 ATOM 1199 CD LYS A 73 2.945 -13.973 -9.184 1.00 31.23 ATOM 1200 HD2 LYS A 73 2.958 -14.801 -8.490 1.00 0.41 ATOM 1201 HD3 LYS A 73 2.803 -14.346 -10.188 1.00 45.15 ATOM 1202 CE LYS A 73 4.280 -13.248 -9.108 1.00 71.25 ATOM 1203 HE2 LYS A 73 4.333 -12.534 -9.916 1.00 14.35 ATOM 1204 HE3 LYS A 73 4.339 -12.729 -8.163 1.00 45.34 ATOM 1205 NZ LYS A 73 5.429 -14.189 -9.218 1.00 30.01 ATOM 1206 HZ1 LYS A 73 5.104 -15.168 -9.083 1.00 54.21 ATOM 1207 HZ2 LYS A 73 5.869 -14.108 -10.157 1.00 3.32 ATOM 1208 HZ3 LYS A 73 6.141 -13.969 -8.493 1.00 3.04 ATOM 1209 C LYS A 73 0.177 -10.073 -10.593 1.00 65.35 ATOM 1210 O LYS A 73 0.428 -10.112 -11.797 1.00 45.22 ATOM 1211 N GLY A 74 -0.063 -8.940 -9.941 1.00 33.23 ATOM 1212 H GLY A 74 -0.258 -8.970 -8.980 1.00 62.15 ATOM 1213 CA GLY A 74 -0.041 -7.666 -10.634 1.00 50.51 ATOM 1214 HA2 GLY A 74 -0.169 -7.841 -11.692 1.00 24.22 ATOM 1215 HA3 GLY A 74 -0.862 -7.061 -10.278 1.00 53.22 ATOM 1216 C GLY A 74 1.254 -6.909 -10.415 1.00 11.23 ATOM 1217 O GLY A 74 1.261 -5.679 -10.365 1.00 43.10 ATOM 1218 N SER A 75 2.353 -7.645 -10.281 1.00 75.04 ATOM 1219 H SER A 75 2.282 -8.622 -10.330 1.00 40.55 ATOM 1220 CA SER A 75 3.659 -7.036 -10.060 1.00 52.22 ATOM 1221 HA SER A 75 3.534 -5.964 -10.090 1.00 12.32 ATOM 1222 CB SER A 75 4.206 -7.436 -8.689 1.00 11.24 ATOM 1223 HB2 SER A 75 5.112 -6.883 -8.490 1.00 73.42 ATOM 1224 HB3 SER A 75 3.471 -7.207 -7.930 1.00 40.14 ATOM 1225 OG SER A 75 4.496 -8.822 -8.640 1.00 3.12 ATOM 1226 HG SER A 75 4.908 -9.034 -7.799 1.00 14.44 ATOM 1227 C SER A 75 4.642 -7.447 -11.152 1.00 51.01 ATOM 1228 O SER A 75 5.147 -8.570 -11.158 1.00 71.43 ATOM 1229 N LEU A 76 4.909 -6.529 -12.075 1.00 31.42 ATOM 1230 H LEU A 76 4.476 -5.653 -12.017 1.00 50.42 ATOM 1231 CA LEU A 76 5.832 -6.795 -13.173 1.00 54.22 ATOM 1232 HA LEU A 76 5.433 -7.616 -13.750 1.00 55.30 ATOM 1233 CB LEU A 76 5.951 -5.564 -14.074 1.00 33.12 ATOM 1234 HB2 LEU A 76 6.172 -5.906 -15.073 1.00 72.02 ATOM 1235 HB3 LEU A 76 4.995 -5.059 -14.071 1.00 30.50 ATOM 1236 CG LEU A 76 7.021 -4.545 -13.680 1.00 71.32 ATOM 1237 HG LEU A 76 7.996 -5.006 -13.764 1.00 33.02 ATOM 1238 CD1 LEU A 76 6.987 -3.347 -14.616 1.00 62.10 ATOM 1239 HD11 LEU A 76 7.980 -3.159 -14.996 1.00 5.23 ATOM 1240 HD12 LEU A 76 6.320 -3.552 -15.440 1.00 32.50 ATOM 1241 HD13 LEU A 76 6.637 -2.479 -14.077 1.00 62.11 ATOM 1242 CD2 LEU A 76 6.830 -4.103 -12.237 1.00 5.42 ATOM 1243 HD21 LEU A 76 6.733 -4.972 -11.603 1.00 52.14 ATOM 1244 HD22 LEU A 76 7.685 -3.522 -11.922 1.00 64.44 ATOM 1245 HD23 LEU A 76 5.938 -3.499 -12.160 1.00 61.11 ATOM 1246 C LEU A 76 7.208 -7.188 -12.645 1.00 54.14 ATOM 1247 O LEU A 76 7.421 -7.260 -11.436 1.00 20.03 ATOM 1248 N GLU A 77 8.138 -7.439 -13.562 1.00 13.05 ATOM 1249 H GLU A 77 7.906 -7.365 -14.511 1.00 4.41 ATOM 1250 CA GLU A 77 9.494 -7.823 -13.187 1.00 74.22 ATOM 1251 HA GLU A 77 10.017 -8.109 -14.087 1.00 24.44 ATOM 1252 CB GLU A 77 10.222 -6.643 -12.542 1.00 43.51 ATOM 1253 HB2 GLU A 77 9.492 -5.987 -12.092 1.00 11.34 ATOM 1254 HB3 GLU A 77 10.879 -7.019 -11.771 1.00 53.51 ATOM 1255 CG GLU A 77 11.053 -5.831 -13.522 1.00 25.42 ATOM 1256 HG2 GLU A 77 10.506 -5.738 -14.448 1.00 22.51 ATOM 1257 HG3 GLU A 77 11.222 -4.849 -13.105 1.00 31.44 ATOM 1258 CD GLU A 77 12.397 -6.470 -13.816 1.00 31.32 ATOM 1259 OE1 GLU A 77 13.283 -5.769 -14.348 1.00 11.12 ATOM 1260 OE2 GLU A 77 12.562 -7.671 -13.515 1.00 3.34 ATOM 1261 C GLU A 77 9.478 -9.010 -12.229 1.00 34.44 ATOM 1262 O GLU A 77 9.700 -8.856 -11.027 1.00 51.23 ATOM 1263 N HIS A 78 9.213 -10.196 -12.768 1.00 55.14 ATOM 1264 H HIS A 78 9.044 -10.255 -13.732 1.00 32.23 ATOM 1265 CA HIS A 78 9.167 -11.410 -11.962 1.00 23.31 ATOM 1266 HA HIS A 78 9.870 -11.296 -11.151 1.00 23.12 ATOM 1267 CB HIS A 78 7.767 -11.611 -11.382 1.00 11.31 ATOM 1268 HB2 HIS A 78 7.727 -12.565 -10.877 1.00 12.53 ATOM 1269 HB3 HIS A 78 7.562 -10.823 -10.671 1.00 25.22 ATOM 1270 CG HIS A 78 6.682 -11.592 -12.415 1.00 25.32 ATOM 1271 ND1 HIS A 78 6.295 -10.447 -13.078 1.00 74.54 ATOM 1272 CD2 HIS A 78 5.904 -12.588 -12.899 1.00 15.04 ATOM 1273 HD1 HIS A 78 6.674 -9.554 -12.947 1.00 51.14 ATOM 1274 CE1 HIS A 78 5.323 -10.739 -13.924 1.00 72.43 ATOM 1275 NE2 HIS A 78 5.067 -12.032 -13.835 1.00 60.10 ATOM 1276 HD2 HIS A 78 5.933 -13.627 -12.603 1.00 24.50 ATOM 1277 HE1 HIS A 78 4.823 -10.041 -14.578 1.00 54.12 ATOM 1278 C HIS A 78 9.567 -12.628 -12.790 1.00 53.21 ATOM 1279 O HIS A 78 9.957 -12.501 -13.951 1.00 42.31 ATOM 1280 N HIS A 79 9.467 -13.807 -12.186 1.00 21.55 ATOM 1281 H HIS A 79 9.150 -13.844 -11.259 1.00 74.34 ATOM 1282 CA HIS A 79 9.818 -15.048 -12.867 1.00 64.15 ATOM 1283 HA HIS A 79 10.880 -15.030 -13.064 1.00 13.34 ATOM 1284 CB HIS A 79 9.497 -16.251 -11.980 1.00 63.11 ATOM 1285 HB2 HIS A 79 8.577 -16.061 -11.447 1.00 24.40 ATOM 1286 HB3 HIS A 79 9.374 -17.126 -12.602 1.00 32.22 ATOM 1287 CG HIS A 79 10.561 -16.550 -10.969 1.00 32.32 ATOM 1288 ND1 HIS A 79 10.399 -17.472 -9.956 1.00 74.24 ATOM 1289 CD2 HIS A 79 11.807 -16.045 -10.819 1.00 44.40 ATOM 1290 HD1 HIS A 79 9.596 -18.010 -9.796 1.00 20.43 ATOM 1291 CE1 HIS A 79 11.499 -17.519 -9.226 1.00 73.45 ATOM 1292 NE2 HIS A 79 12.369 -16.663 -9.729 1.00 44.13 ATOM 1293 HD2 HIS A 79 12.274 -15.293 -11.441 1.00 23.43 ATOM 1294 HE1 HIS A 79 11.660 -18.151 -8.366 1.00 12.24 ATOM 1295 C HIS A 79 9.076 -15.167 -14.195 1.00 33.51 ATOM 1296 O HIS A 79 7.984 -14.622 -14.358 1.00 73.22 ATOM 1297 N HIS A 80 9.676 -15.883 -15.141 1.00 35.32 ATOM 1298 H HIS A 80 10.545 -16.293 -14.951 1.00 32.23 ATOM 1299 CA HIS A 80 9.071 -16.074 -16.454 1.00 53.14 ATOM 1300 HA HIS A 80 8.012 -15.886 -16.362 1.00 52.23 ATOM 1301 CB HIS A 80 9.665 -15.089 -17.461 1.00 4.52 ATOM 1302 HB2 HIS A 80 9.378 -15.386 -18.459 1.00 23.14 ATOM 1303 HB3 HIS A 80 9.278 -14.100 -17.259 1.00 71.25 ATOM 1304 CG HIS A 80 11.161 -15.016 -17.416 1.00 13.53 ATOM 1305 ND1 HIS A 80 11.978 -15.928 -18.049 1.00 21.14 ATOM 1306 CD2 HIS A 80 11.986 -14.130 -16.810 1.00 30.23 ATOM 1307 HD1 HIS A 80 11.677 -16.697 -18.576 1.00 40.41 ATOM 1308 CE1 HIS A 80 13.242 -15.608 -17.832 1.00 75.32 ATOM 1309 NE2 HIS A 80 13.274 -14.521 -17.083 1.00 53.35 ATOM 1310 HD2 HIS A 80 11.688 -13.275 -16.219 1.00 72.04 ATOM 1311 HE1 HIS A 80 14.102 -16.144 -18.204 1.00 40.13 ATOM 1312 C HIS A 80 9.275 -17.505 -16.944 1.00 15.51 ATOM 1313 O HIS A 80 10.257 -18.158 -16.591 1.00 73.32 ATOM 1314 N HIS A 81 8.340 -17.985 -17.758 1.00 31.32 ATOM 1315 H HIS A 81 7.581 -17.416 -18.003 1.00 31.14 ATOM 1316 CA HIS A 81 8.417 -19.339 -18.296 1.00 1.15 ATOM 1317 HA HIS A 81 7.507 -19.531 -18.843 1.00 13.32 ATOM 1318 CB HIS A 81 9.606 -19.465 -19.248 1.00 43.23 ATOM 1319 HB2 HIS A 81 10.522 -19.365 -18.685 1.00 64.20 ATOM 1320 HB3 HIS A 81 9.582 -20.438 -19.718 1.00 11.31 ATOM 1321 CG HIS A 81 9.618 -18.430 -20.331 1.00 62.33 ATOM 1322 ND1 HIS A 81 8.475 -17.821 -20.802 1.00 54.43 ATOM 1323 CD2 HIS A 81 10.644 -17.897 -21.035 1.00 61.10 ATOM 1324 HD1 HIS A 81 7.563 -17.995 -20.490 1.00 32.24 ATOM 1325 CE1 HIS A 81 8.796 -16.958 -21.750 1.00 64.51 ATOM 1326 NE2 HIS A 81 10.107 -16.985 -21.910 1.00 62.33 ATOM 1327 HD2 HIS A 81 11.692 -18.143 -20.929 1.00 14.01 ATOM 1328 HE1 HIS A 81 8.106 -16.337 -22.300 1.00 41.24 ATOM 1329 C HIS A 81 8.540 -20.364 -17.172 1.00 13.31 ATOM 1330 O HIS A 81 9.455 -21.187 -17.166 1.00 24.21 ATOM 1331 N HIS A 82 7.612 -20.307 -16.222 1.00 12.13 ATOM 1332 H HIS A 82 6.908 -19.629 -16.282 1.00 15.52 ATOM 1333 CA HIS A 82 7.616 -21.230 -15.093 1.00 23.24 ATOM 1334 HA HIS A 82 8.350 -21.996 -15.293 1.00 43.22 ATOM 1335 CB HIS A 82 8.002 -20.496 -13.808 1.00 34.11 ATOM 1336 HB2 HIS A 82 8.902 -19.926 -13.983 1.00 52.33 ATOM 1337 HB3 HIS A 82 7.203 -19.823 -13.532 1.00 34.01 ATOM 1338 CG HIS A 82 8.256 -21.410 -12.649 1.00 35.11 ATOM 1339 ND1 HIS A 82 8.545 -22.750 -12.797 1.00 23.14 ATOM 1340 CD2 HIS A 82 8.264 -21.170 -11.317 1.00 13.51 ATOM 1341 HD1 HIS A 82 8.612 -23.231 -13.648 1.00 10.35 ATOM 1342 CE1 HIS A 82 8.719 -23.295 -11.606 1.00 11.45 ATOM 1343 NE2 HIS A 82 8.554 -22.357 -10.690 1.00 51.45 ATOM 1344 HD2 HIS A 82 8.076 -20.220 -10.835 1.00 22.10 ATOM 1345 HE1 HIS A 82 8.956 -24.330 -11.412 1.00 70.11 ATOM 1346 C HIS A 82 6.251 -21.891 -14.925 1.00 42.43 ATOM 1347 O HIS A 82 5.274 -21.236 -14.560 1.00 21.11 ATOM 1348 N HIS A 83 6.191 -23.191 -15.196 1.00 12.33 ATOM 1349 H HIS A 83 7.003 -23.657 -15.483 1.00 22.14 ATOM 1350 CA HIS A 83 4.945 -23.940 -15.075 1.00 50.42 ATOM 1351 HA HIS A 83 4.261 -23.567 -15.822 1.00 75.01 ATOM 1352 CB HIS A 83 5.193 -25.427 -15.326 1.00 23.31 ATOM 1353 HB2 HIS A 83 6.181 -25.685 -14.974 1.00 2.14 ATOM 1354 HB3 HIS A 83 4.460 -26.005 -14.781 1.00 41.14 ATOM 1355 CG HIS A 83 5.105 -25.814 -16.770 1.00 62.21 ATOM 1356 ND1 HIS A 83 3.947 -26.279 -17.355 1.00 74.43 ATOM 1357 CD2 HIS A 83 6.040 -25.801 -17.749 1.00 23.34 ATOM 1358 HD1 HIS A 83 3.087 -26.404 -16.903 1.00 12.45 ATOM 1359 CE1 HIS A 83 4.173 -26.538 -18.631 1.00 2.41 ATOM 1360 NE2 HIS A 83 5.436 -26.255 -18.895 1.00 62.41 ATOM 1361 HD2 HIS A 83 7.071 -25.492 -17.647 1.00 42.33 ATOM 1362 HE1 HIS A 83 3.450 -26.915 -19.338 1.00 14.40 ATOM 1363 C HIS A 83 4.323 -23.741 -13.696 1.00 52.23 ATOM 1364 O HIS A 83 4.527 -24.550 -12.790 1.00 42.44 TER 1365 HIS A 83 ENDMDL MODEL 20 ATOM 1 N MET A 1 0.367 -0.353 2.067 1.00 43.44 ATOM 2 H MET A 1 0.887 -0.133 2.868 1.00 11.11 ATOM 3 CA MET A 1 0.819 0.139 0.770 1.00 22.01 ATOM 4 HA MET A 1 -0.055 0.325 0.164 1.00 65.43 ATOM 5 CB MET A 1 1.595 1.447 0.939 1.00 74.03 ATOM 6 HB2 MET A 1 2.458 1.262 1.560 1.00 13.45 ATOM 7 HB3 MET A 1 1.926 1.784 -0.032 1.00 74.45 ATOM 8 CG MET A 1 0.778 2.560 1.575 1.00 32.11 ATOM 9 HG2 MET A 1 0.056 2.120 2.247 1.00 2.13 ATOM 10 HG3 MET A 1 1.443 3.201 2.134 1.00 23.12 ATOM 11 SD MET A 1 -0.102 3.559 0.359 1.00 63.24 ATOM 12 CE MET A 1 -1.060 4.629 1.428 1.00 1.14 ATOM 13 HE1 MET A 1 -1.517 4.041 2.211 1.00 64.25 ATOM 14 HE2 MET A 1 -0.411 5.372 1.869 1.00 74.03 ATOM 15 HE3 MET A 1 -1.829 5.120 0.851 1.00 74.20 ATOM 16 C MET A 1 1.693 -0.897 0.070 1.00 30.13 ATOM 17 O MET A 1 2.840 -1.117 0.455 1.00 25.43 ATOM 18 N GLY A 2 1.142 -1.531 -0.960 1.00 74.23 ATOM 19 H GLY A 2 0.222 -1.314 -1.223 1.00 24.44 ATOM 20 CA GLY A 2 1.885 -2.537 -1.696 1.00 41.25 ATOM 21 HA2 GLY A 2 1.402 -2.702 -2.648 1.00 14.32 ATOM 22 HA3 GLY A 2 2.886 -2.171 -1.871 1.00 64.34 ATOM 23 C GLY A 2 1.969 -3.855 -0.953 1.00 61.44 ATOM 24 O GLY A 2 3.044 -4.447 -0.843 1.00 73.34 ATOM 25 N LEU A 3 0.834 -4.317 -0.440 1.00 50.24 ATOM 26 H LEU A 3 0.010 -3.801 -0.561 1.00 11.04 ATOM 27 CA LEU A 3 0.783 -5.574 0.298 1.00 4.33 ATOM 28 HA LEU A 3 1.753 -6.043 0.220 1.00 12.03 ATOM 29 CB LEU A 3 0.475 -5.309 1.773 1.00 73.30 ATOM 30 HB2 LEU A 3 -0.593 -5.184 1.870 1.00 43.11 ATOM 31 HB3 LEU A 3 0.786 -6.178 2.336 1.00 11.20 ATOM 32 CG LEU A 3 1.148 -4.083 2.390 1.00 21.24 ATOM 33 HG LEU A 3 0.981 -3.228 1.750 1.00 10.11 ATOM 34 CD1 LEU A 3 0.547 -3.773 3.753 1.00 62.44 ATOM 35 HD11 LEU A 3 0.481 -2.703 3.882 1.00 23.20 ATOM 36 HD12 LEU A 3 -0.441 -4.205 3.817 1.00 64.30 ATOM 37 HD13 LEU A 3 1.174 -4.192 4.526 1.00 1.41 ATOM 38 CD2 LEU A 3 2.650 -4.301 2.505 1.00 51.41 ATOM 39 HD21 LEU A 3 2.878 -5.340 2.323 1.00 61.45 ATOM 40 HD22 LEU A 3 3.159 -3.687 1.776 1.00 20.23 ATOM 41 HD23 LEU A 3 2.978 -4.029 3.497 1.00 4.40 ATOM 42 C LEU A 3 -0.265 -6.511 -0.293 1.00 12.35 ATOM 43 O LEU A 3 -1.382 -6.095 -0.603 1.00 10.52 ATOM 44 N THR A 4 0.101 -7.780 -0.444 1.00 53.11 ATOM 45 H THR A 4 1.004 -8.051 -0.178 1.00 42.43 ATOM 46 CA THR A 4 -0.808 -8.777 -0.996 1.00 50.53 ATOM 47 HA THR A 4 -1.102 -8.449 -1.983 1.00 34.31 ATOM 48 CB THR A 4 -0.123 -10.150 -1.127 1.00 32.13 ATOM 49 HB THR A 4 -0.073 -10.605 -0.148 1.00 12.14 ATOM 50 OG1 THR A 4 1.206 -9.989 -1.635 1.00 53.31 ATOM 51 HG1 THR A 4 1.734 -10.755 -1.399 1.00 1.02 ATOM 52 CG2 THR A 4 -0.916 -11.065 -2.048 1.00 13.14 ATOM 53 HG21 THR A 4 -0.677 -10.837 -3.076 1.00 4.54 ATOM 54 HG22 THR A 4 -0.663 -12.094 -1.839 1.00 4.22 ATOM 55 HG23 THR A 4 -1.973 -10.914 -1.882 1.00 61.12 ATOM 56 C THR A 4 -2.055 -8.923 -0.131 1.00 63.14 ATOM 57 O THR A 4 -1.978 -9.368 1.014 1.00 12.31 ATOM 58 N ARG A 5 -3.202 -8.547 -0.687 1.00 31.12 ATOM 59 H ARG A 5 -3.199 -8.201 -1.604 1.00 1.44 ATOM 60 CA ARG A 5 -4.466 -8.637 0.035 1.00 43.51 ATOM 61 HA ARG A 5 -4.247 -8.918 1.054 1.00 64.00 ATOM 62 CB ARG A 5 -5.175 -7.281 0.035 1.00 44.14 ATOM 63 HB2 ARG A 5 -4.922 -6.756 -0.875 1.00 1.53 ATOM 64 HB3 ARG A 5 -6.241 -7.446 0.061 1.00 71.23 ATOM 65 CG ARG A 5 -4.800 -6.398 1.214 1.00 55.34 ATOM 66 HG2 ARG A 5 -3.743 -6.501 1.408 1.00 50.13 ATOM 67 HG3 ARG A 5 -5.025 -5.371 0.967 1.00 2.42 ATOM 68 CD ARG A 5 -5.570 -6.786 2.467 1.00 42.34 ATOM 69 HD2 ARG A 5 -6.548 -7.139 2.177 1.00 32.33 ATOM 70 HD3 ARG A 5 -5.035 -7.578 2.970 1.00 55.41 ATOM 71 NE ARG A 5 -5.725 -5.660 3.384 1.00 32.21 ATOM 72 HE ARG A 5 -5.446 -4.776 3.069 1.00 42.21 ATOM 73 CZ ARG A 5 -6.221 -5.775 4.611 1.00 74.10 ATOM 74 NH1 ARG A 5 -6.608 -6.959 5.065 1.00 22.31 ATOM 75 HH11 ARG A 5 -6.525 -7.768 4.483 1.00 32.22 ATOM 76 HH12 ARG A 5 -6.980 -7.043 5.990 1.00 70.43 ATOM 77 NH2 ARG A 5 -6.331 -4.704 5.387 1.00 73.15 ATOM 78 HH21 ARG A 5 -6.041 -3.810 5.048 1.00 42.23 ATOM 79 HH22 ARG A 5 -6.705 -4.792 6.309 1.00 1.44 ATOM 80 C ARG A 5 -5.372 -9.697 -0.585 1.00 3.45 ATOM 81 O ARG A 5 -5.348 -9.919 -1.796 1.00 32.14 ATOM 82 N THR A 6 -6.170 -10.349 0.255 1.00 71.23 ATOM 83 H THR A 6 -6.143 -10.127 1.209 1.00 52.34 ATOM 84 CA THR A 6 -7.082 -11.387 -0.209 1.00 53.22 ATOM 85 HA THR A 6 -6.867 -11.579 -1.250 1.00 70.13 ATOM 86 CB THR A 6 -6.887 -12.698 0.575 1.00 32.11 ATOM 87 HB THR A 6 -7.310 -12.576 1.562 1.00 4.43 ATOM 88 OG1 THR A 6 -5.491 -12.993 0.698 1.00 52.53 ATOM 89 HG1 THR A 6 -5.370 -13.720 1.313 1.00 73.24 ATOM 90 CG2 THR A 6 -7.595 -13.853 -0.117 1.00 34.02 ATOM 91 HG21 THR A 6 -6.912 -14.683 -0.222 1.00 34.01 ATOM 92 HG22 THR A 6 -8.446 -14.159 0.474 1.00 71.41 ATOM 93 HG23 THR A 6 -7.931 -13.537 -1.093 1.00 45.45 ATOM 94 C THR A 6 -8.534 -10.941 -0.079 1.00 32.14 ATOM 95 O THR A 6 -8.936 -10.399 0.951 1.00 35.13 ATOM 96 N ILE A 7 -9.316 -11.173 -1.128 1.00 31.25 ATOM 97 H ILE A 7 -8.937 -11.609 -1.919 1.00 53.52 ATOM 98 CA ILE A 7 -10.724 -10.797 -1.128 1.00 52.32 ATOM 99 HA ILE A 7 -10.947 -10.339 -0.175 1.00 31.52 ATOM 100 CB ILE A 7 -11.034 -9.776 -2.239 1.00 64.24 ATOM 101 HB ILE A 7 -10.974 -10.283 -3.190 1.00 64.51 ATOM 102 CG2 ILE A 7 -12.446 -9.233 -2.081 1.00 43.50 ATOM 103 HG21 ILE A 7 -13.042 -9.526 -2.932 1.00 71.12 ATOM 104 HG22 ILE A 7 -12.886 -9.631 -1.179 1.00 4.44 ATOM 105 HG23 ILE A 7 -12.412 -8.155 -2.020 1.00 4.22 ATOM 106 CG1 ILE A 7 -10.012 -8.637 -2.215 1.00 34.14 ATOM 107 HG12 ILE A 7 -9.022 -9.047 -2.335 1.00 31.13 ATOM 108 HG13 ILE A 7 -10.219 -7.961 -3.032 1.00 10.25 ATOM 109 CD1 ILE A 7 -10.031 -7.837 -0.931 1.00 51.32 ATOM 110 HD11 ILE A 7 -10.195 -6.794 -1.160 1.00 31.04 ATOM 111 HD12 ILE A 7 -10.827 -8.195 -0.295 1.00 25.32 ATOM 112 HD13 ILE A 7 -9.085 -7.949 -0.423 1.00 21.32 ATOM 113 C ILE A 7 -11.620 -12.018 -1.311 1.00 4.51 ATOM 114 O ILE A 7 -11.504 -12.745 -2.298 1.00 4.11 ATOM 115 N THR A 8 -12.515 -12.236 -0.353 1.00 74.42 ATOM 116 H THR A 8 -12.559 -11.621 0.408 1.00 32.33 ATOM 117 CA THR A 8 -13.432 -13.368 -0.408 1.00 63.40 ATOM 118 HA THR A 8 -13.119 -14.012 -1.218 1.00 1.24 ATOM 119 CB THR A 8 -13.397 -14.183 0.899 1.00 64.44 ATOM 120 HB THR A 8 -14.004 -13.679 1.636 1.00 13.21 ATOM 121 OG1 THR A 8 -12.052 -14.274 1.384 1.00 53.24 ATOM 122 HG1 THR A 8 -12.058 -14.279 2.344 1.00 51.11 ATOM 123 CG2 THR A 8 -13.957 -15.581 0.680 1.00 13.51 ATOM 124 HG21 THR A 8 -14.559 -15.864 1.531 1.00 54.12 ATOM 125 HG22 THR A 8 -14.567 -15.588 -0.211 1.00 72.42 ATOM 126 HG23 THR A 8 -13.144 -16.281 0.566 1.00 65.34 ATOM 127 C THR A 8 -14.861 -12.907 -0.667 1.00 51.43 ATOM 128 O THR A 8 -15.424 -12.133 0.107 1.00 4.41 ATOM 129 N SER A 9 -15.444 -13.387 -1.761 1.00 51.21 ATOM 130 H SER A 9 -14.944 -14.000 -2.339 1.00 25.40 ATOM 131 CA SER A 9 -16.808 -13.020 -2.124 1.00 60.30 ATOM 132 HA SER A 9 -17.382 -12.936 -1.213 1.00 70.04 ATOM 133 CB SER A 9 -16.821 -11.672 -2.847 1.00 60.35 ATOM 134 HB2 SER A 9 -16.559 -10.890 -2.151 1.00 74.30 ATOM 135 HB3 SER A 9 -16.101 -11.692 -3.653 1.00 74.52 ATOM 136 OG SER A 9 -18.102 -11.395 -3.386 1.00 11.22 ATOM 137 HG SER A 9 -18.402 -10.538 -3.073 1.00 73.20 ATOM 138 C SER A 9 -17.441 -14.091 -3.008 1.00 13.33 ATOM 139 O SER A 9 -16.749 -14.782 -3.754 1.00 75.43 ATOM 140 N GLN A 10 -18.761 -14.220 -2.916 1.00 41.12 ATOM 141 H GLN A 10 -19.257 -13.639 -2.303 1.00 23.10 ATOM 142 CA GLN A 10 -19.488 -15.206 -3.707 1.00 30.25 ATOM 143 HA GLN A 10 -18.796 -15.988 -3.979 1.00 24.44 ATOM 144 CB GLN A 10 -20.625 -15.813 -2.883 1.00 21.33 ATOM 145 HB2 GLN A 10 -21.449 -15.116 -2.860 1.00 72.21 ATOM 146 HB3 GLN A 10 -20.950 -16.727 -3.358 1.00 24.21 ATOM 147 CG GLN A 10 -20.233 -16.135 -1.450 1.00 31.34 ATOM 148 HG2 GLN A 10 -19.308 -16.692 -1.459 1.00 44.12 ATOM 149 HG3 GLN A 10 -20.089 -15.209 -0.913 1.00 33.21 ATOM 150 CD GLN A 10 -21.283 -16.957 -0.728 1.00 13.51 ATOM 151 OE1 GLN A 10 -22.176 -17.531 -1.352 1.00 64.32 ATOM 152 NE2 GLN A 10 -21.183 -17.016 0.595 1.00 65.22 ATOM 153 HE21 GLN A 10 -20.446 -16.532 1.025 1.00 52.12 ATOM 154 HE22 GLN A 10 -21.848 -17.539 1.087 1.00 73.24 ATOM 155 C GLN A 10 -20.046 -14.579 -4.980 1.00 64.41 ATOM 156 O GLN A 10 -21.060 -15.029 -5.512 1.00 65.12 ATOM 157 N ASN A 11 -19.376 -13.538 -5.463 1.00 51.14 ATOM 158 H ASN A 11 -18.574 -13.225 -4.995 1.00 33.24 ATOM 159 CA ASN A 11 -19.806 -12.848 -6.675 1.00 23.34 ATOM 160 HA ASN A 11 -20.650 -13.385 -7.080 1.00 32.24 ATOM 161 CB ASN A 11 -20.237 -11.418 -6.346 1.00 41.51 ATOM 162 HB2 ASN A 11 -20.581 -11.378 -5.323 1.00 15.11 ATOM 163 HB3 ASN A 11 -19.391 -10.757 -6.463 1.00 11.13 ATOM 164 CG ASN A 11 -21.355 -10.930 -7.246 1.00 55.44 ATOM 165 OD1 ASN A 11 -21.865 -11.676 -8.082 1.00 32.30 ATOM 166 ND2 ASN A 11 -21.742 -9.670 -7.079 1.00 74.34 ATOM 167 HD21 ASN A 11 -21.291 -9.134 -6.394 1.00 51.14 ATOM 168 HD22 ASN A 11 -22.464 -9.329 -7.648 1.00 32.22 ATOM 169 C ASN A 11 -18.690 -12.829 -7.715 1.00 4.15 ATOM 170 O ASN A 11 -17.872 -11.909 -7.747 1.00 61.12 ATOM 171 N LYS A 12 -18.662 -13.850 -8.564 1.00 31.31 ATOM 172 H LYS A 12 -19.341 -14.554 -8.488 1.00 13.53 ATOM 173 CA LYS A 12 -17.648 -13.951 -9.607 1.00 75.42 ATOM 174 HA LYS A 12 -16.697 -14.126 -9.129 1.00 45.41 ATOM 175 CB LYS A 12 -17.961 -15.125 -10.538 1.00 62.03 ATOM 176 HB2 LYS A 12 -17.194 -15.181 -11.297 1.00 22.34 ATOM 177 HB3 LYS A 12 -17.952 -16.039 -9.961 1.00 52.34 ATOM 178 CG LYS A 12 -19.308 -15.011 -11.230 1.00 12.21 ATOM 179 HG2 LYS A 12 -19.707 -16.002 -11.388 1.00 42.12 ATOM 180 HG3 LYS A 12 -19.980 -14.447 -10.598 1.00 72.23 ATOM 181 CD LYS A 12 -19.188 -14.309 -12.573 1.00 32.45 ATOM 182 HD2 LYS A 12 -19.566 -13.302 -12.478 1.00 23.11 ATOM 183 HD3 LYS A 12 -18.147 -14.280 -12.862 1.00 11.03 ATOM 184 CE LYS A 12 -19.981 -15.031 -13.651 1.00 61.44 ATOM 185 HE2 LYS A 12 -19.444 -14.957 -14.585 1.00 32.04 ATOM 186 HE3 LYS A 12 -20.078 -16.071 -13.374 1.00 3.44 ATOM 187 NZ LYS A 12 -21.340 -14.448 -13.826 1.00 3.53 ATOM 188 HZ1 LYS A 12 -21.771 -14.262 -12.897 1.00 61.33 ATOM 189 HZ2 LYS A 12 -21.279 -13.553 -14.352 1.00 53.35 ATOM 190 HZ3 LYS A 12 -21.947 -15.107 -14.353 1.00 32.24 ATOM 191 C LYS A 12 -17.565 -12.658 -10.412 1.00 73.30 ATOM 192 O LYS A 12 -16.489 -12.264 -10.860 1.00 72.53 ATOM 193 N GLU A 13 -18.708 -12.002 -10.590 1.00 21.53 ATOM 194 H GLU A 13 -19.533 -12.367 -10.208 1.00 33.33 ATOM 195 CA GLU A 13 -18.762 -10.753 -11.340 1.00 73.41 ATOM 196 HA GLU A 13 -18.251 -10.908 -12.278 1.00 52.23 ATOM 197 CB GLU A 13 -20.215 -10.366 -11.624 1.00 11.34 ATOM 198 HB2 GLU A 13 -20.637 -11.079 -12.317 1.00 3.52 ATOM 199 HB3 GLU A 13 -20.772 -10.404 -10.699 1.00 22.41 ATOM 200 CG GLU A 13 -20.369 -8.975 -12.215 1.00 55.40 ATOM 201 HG2 GLU A 13 -20.575 -8.278 -11.416 1.00 25.22 ATOM 202 HG3 GLU A 13 -19.445 -8.700 -12.702 1.00 54.21 ATOM 203 CD GLU A 13 -21.495 -8.893 -13.228 1.00 63.12 ATOM 204 OE1 GLU A 13 -21.249 -9.202 -14.413 1.00 44.32 ATOM 205 OE2 GLU A 13 -22.620 -8.521 -12.837 1.00 14.21 ATOM 206 C GLU A 13 -18.064 -9.630 -10.579 1.00 21.43 ATOM 207 O GLU A 13 -17.222 -8.923 -11.131 1.00 22.32 ATOM 208 N GLU A 14 -18.421 -9.473 -9.308 1.00 34.40 ATOM 209 H GLU A 14 -19.099 -10.069 -8.924 1.00 43.25 ATOM 210 CA GLU A 14 -17.830 -8.436 -8.471 1.00 53.44 ATOM 211 HA GLU A 14 -17.983 -7.487 -8.963 1.00 4.31 ATOM 212 CB GLU A 14 -18.514 -8.402 -7.103 1.00 3.22 ATOM 213 HB2 GLU A 14 -19.576 -8.542 -7.241 1.00 2.44 ATOM 214 HB3 GLU A 14 -18.128 -9.212 -6.502 1.00 33.22 ATOM 215 CG GLU A 14 -18.297 -7.102 -6.346 1.00 63.21 ATOM 216 HG2 GLU A 14 -17.286 -7.086 -5.966 1.00 34.34 ATOM 217 HG3 GLU A 14 -18.436 -6.276 -7.028 1.00 14.03 ATOM 218 CD GLU A 14 -19.255 -6.938 -5.182 1.00 44.12 ATOM 219 OE1 GLU A 14 -20.458 -6.714 -5.432 1.00 22.31 ATOM 220 OE2 GLU A 14 -18.802 -7.032 -4.022 1.00 62.54 ATOM 221 C GLU A 14 -16.332 -8.665 -8.298 1.00 45.42 ATOM 222 O GLU A 14 -15.530 -7.741 -8.445 1.00 63.11 ATOM 223 N LEU A 15 -15.960 -9.901 -7.984 1.00 55.14 ATOM 224 H LEU A 15 -16.645 -10.594 -7.881 1.00 23.22 ATOM 225 CA LEU A 15 -14.558 -10.253 -7.790 1.00 51.20 ATOM 226 HA LEU A 15 -14.194 -9.701 -6.936 1.00 64.51 ATOM 227 CB LEU A 15 -14.422 -11.751 -7.512 1.00 4.33 ATOM 228 HB2 LEU A 15 -14.995 -12.279 -8.258 1.00 22.22 ATOM 229 HB3 LEU A 15 -13.377 -12.011 -7.611 1.00 53.14 ATOM 230 CG LEU A 15 -14.894 -12.224 -6.137 1.00 13.34 ATOM 231 HG LEU A 15 -15.848 -11.765 -5.913 1.00 62.12 ATOM 232 CD1 LEU A 15 -15.087 -13.732 -6.128 1.00 25.30 ATOM 233 HD11 LEU A 15 -16.142 -13.961 -6.121 1.00 50.41 ATOM 234 HD12 LEU A 15 -14.632 -14.158 -7.010 1.00 63.22 ATOM 235 HD13 LEU A 15 -14.622 -14.149 -5.247 1.00 33.34 ATOM 236 CD2 LEU A 15 -13.905 -11.804 -5.059 1.00 61.12 ATOM 237 HD21 LEU A 15 -12.925 -11.685 -5.497 1.00 40.41 ATOM 238 HD22 LEU A 15 -14.222 -10.868 -4.625 1.00 3.44 ATOM 239 HD23 LEU A 15 -13.866 -12.562 -4.291 1.00 60.42 ATOM 240 C LEU A 15 -13.727 -9.873 -9.011 1.00 71.15 ATOM 241 O LEU A 15 -12.562 -9.494 -8.889 1.00 44.13 ATOM 242 N LEU A 16 -14.334 -9.975 -10.189 1.00 33.54 ATOM 243 H LEU A 16 -15.264 -10.283 -10.223 1.00 24.45 ATOM 244 CA LEU A 16 -13.651 -9.640 -11.433 1.00 75.44 ATOM 245 HA LEU A 16 -12.724 -10.193 -11.462 1.00 33.22 ATOM 246 CB LEU A 16 -14.510 -10.044 -12.634 1.00 23.25 ATOM 247 HB2 LEU A 16 -15.544 -9.897 -12.365 1.00 13.43 ATOM 248 HB3 LEU A 16 -14.256 -9.390 -13.455 1.00 51.25 ATOM 249 CG LEU A 16 -14.353 -11.487 -13.116 1.00 4.31 ATOM 250 HG LEU A 16 -14.437 -12.154 -12.269 1.00 73.03 ATOM 251 CD1 LEU A 16 -15.453 -11.842 -14.104 1.00 45.23 ATOM 252 HD11 LEU A 16 -15.089 -11.706 -15.112 1.00 2.50 ATOM 253 HD12 LEU A 16 -15.744 -12.872 -13.963 1.00 75.01 ATOM 254 HD13 LEU A 16 -16.305 -11.200 -13.940 1.00 34.15 ATOM 255 CD2 LEU A 16 -12.982 -11.693 -13.744 1.00 1.30 ATOM 256 HD21 LEU A 16 -13.039 -11.499 -14.805 1.00 11.32 ATOM 257 HD22 LEU A 16 -12.273 -11.015 -13.292 1.00 11.13 ATOM 258 HD23 LEU A 16 -12.661 -12.711 -13.581 1.00 4.11 ATOM 259 C LEU A 16 -13.337 -8.149 -11.498 1.00 22.24 ATOM 260 O LEU A 16 -12.324 -7.743 -12.066 1.00 62.30 ATOM 261 N GLU A 17 -14.211 -7.339 -10.909 1.00 32.21 ATOM 262 H GLU A 17 -15.000 -7.723 -10.472 1.00 40.00 ATOM 263 CA GLU A 17 -14.025 -5.893 -10.899 1.00 21.05 ATOM 264 HA GLU A 17 -13.754 -5.586 -11.898 1.00 33.45 ATOM 265 CB GLU A 17 -15.325 -5.192 -10.498 1.00 43.23 ATOM 266 HB2 GLU A 17 -16.095 -5.454 -11.209 1.00 45.42 ATOM 267 HB3 GLU A 17 -15.619 -5.539 -9.519 1.00 13.42 ATOM 268 CG GLU A 17 -15.210 -3.677 -10.453 1.00 74.44 ATOM 269 HG2 GLU A 17 -14.671 -3.396 -9.561 1.00 74.01 ATOM 270 HG3 GLU A 17 -14.663 -3.344 -11.323 1.00 71.40 ATOM 271 CD GLU A 17 -16.562 -2.990 -10.439 1.00 31.52 ATOM 272 OE1 GLU A 17 -17.236 -2.986 -11.490 1.00 41.14 ATOM 273 OE2 GLU A 17 -16.946 -2.458 -9.377 1.00 11.51 ATOM 274 C GLU A 17 -12.904 -5.496 -9.942 1.00 14.32 ATOM 275 O GLU A 17 -12.002 -4.741 -10.306 1.00 23.42 ATOM 276 N ILE A 18 -12.970 -6.008 -8.718 1.00 33.14 ATOM 277 H ILE A 18 -13.714 -6.603 -8.488 1.00 10.13 ATOM 278 CA ILE A 18 -11.962 -5.708 -7.709 1.00 1.51 ATOM 279 HA ILE A 18 -11.895 -4.633 -7.615 1.00 20.21 ATOM 280 CB ILE A 18 -12.347 -6.291 -6.337 1.00 21.33 ATOM 281 HB ILE A 18 -12.638 -7.321 -6.477 1.00 42.03 ATOM 282 CG2 ILE A 18 -11.153 -6.261 -5.394 1.00 42.14 ATOM 283 HG21 ILE A 18 -10.605 -5.341 -5.537 1.00 30.10 ATOM 284 HG22 ILE A 18 -11.499 -6.319 -4.373 1.00 23.30 ATOM 285 HG23 ILE A 18 -10.507 -7.101 -5.604 1.00 51.34 ATOM 286 CG1 ILE A 18 -13.523 -5.516 -5.740 1.00 52.20 ATOM 287 HG12 ILE A 18 -13.565 -5.698 -4.678 1.00 23.02 ATOM 288 HG13 ILE A 18 -13.374 -4.460 -5.914 1.00 41.04 ATOM 289 CD1 ILE A 18 -14.862 -5.901 -6.330 1.00 1.52 ATOM 290 HD11 ILE A 18 -15.654 -5.481 -5.728 1.00 34.12 ATOM 291 HD12 ILE A 18 -14.935 -5.519 -7.337 1.00 44.34 ATOM 292 HD13 ILE A 18 -14.953 -6.977 -6.345 1.00 44.33 ATOM 293 C ILE A 18 -10.597 -6.253 -8.116 1.00 53.12 ATOM 294 O ILE A 18 -9.604 -5.527 -8.120 1.00 64.03 ATOM 295 N ALA A 19 -10.558 -7.536 -8.460 1.00 24.02 ATOM 296 H ALA A 19 -11.383 -8.063 -8.436 1.00 53.14 ATOM 297 CA ALA A 19 -9.316 -8.178 -8.873 1.00 21.12 ATOM 298 HA ALA A 19 -8.662 -8.224 -8.014 1.00 10.03 ATOM 299 CB ALA A 19 -9.587 -9.602 -9.337 1.00 2.41 ATOM 300 HB1 ALA A 19 -9.987 -9.583 -10.340 1.00 34.34 ATOM 301 HB2 ALA A 19 -8.665 -10.165 -9.328 1.00 14.25 ATOM 302 HB3 ALA A 19 -10.300 -10.067 -8.673 1.00 20.13 ATOM 303 C ALA A 19 -8.627 -7.382 -9.976 1.00 62.20 ATOM 304 O ALA A 19 -7.398 -7.320 -10.036 1.00 70.21 ATOM 305 N LEU A 20 -9.425 -6.775 -10.848 1.00 24.24 ATOM 306 H LEU A 20 -10.395 -6.861 -10.748 1.00 73.13 ATOM 307 CA LEU A 20 -8.891 -5.983 -11.950 1.00 51.13 ATOM 308 HA LEU A 20 -8.056 -6.522 -12.372 1.00 3.14 ATOM 309 CB LEU A 20 -9.958 -5.793 -13.030 1.00 45.23 ATOM 310 HB2 LEU A 20 -10.063 -6.728 -13.559 1.00 12.33 ATOM 311 HB3 LEU A 20 -10.888 -5.553 -12.536 1.00 74.21 ATOM 312 CG LEU A 20 -9.679 -4.700 -14.063 1.00 74.12 ATOM 313 HG LEU A 20 -9.523 -3.761 -13.551 1.00 3.31 ATOM 314 CD1 LEU A 20 -8.419 -5.020 -14.852 1.00 10.40 ATOM 315 HD11 LEU A 20 -8.266 -4.263 -15.608 1.00 20.43 ATOM 316 HD12 LEU A 20 -7.571 -5.037 -14.184 1.00 21.54 ATOM 317 HD13 LEU A 20 -8.525 -5.985 -15.325 1.00 12.32 ATOM 318 CD2 LEU A 20 -10.869 -4.535 -14.998 1.00 65.03 ATOM 319 HD21 LEU A 20 -10.812 -5.271 -15.786 1.00 64.15 ATOM 320 HD22 LEU A 20 -11.785 -4.672 -14.443 1.00 63.12 ATOM 321 HD23 LEU A 20 -10.853 -3.545 -15.429 1.00 12.32 ATOM 322 C LEU A 20 -8.402 -4.625 -11.458 1.00 2.40 ATOM 323 O LEU A 20 -7.380 -4.116 -11.919 1.00 24.21 ATOM 324 N LYS A 21 -9.137 -4.042 -10.517 1.00 72.20 ATOM 325 H LYS A 21 -9.942 -4.497 -10.189 1.00 62.25 ATOM 326 CA LYS A 21 -8.778 -2.744 -9.958 1.00 65.32 ATOM 327 HA LYS A 21 -8.829 -2.015 -10.753 1.00 34.25 ATOM 328 CB LYS A 21 -9.762 -2.350 -8.855 1.00 73.40 ATOM 329 HB2 LYS A 21 -10.028 -1.311 -8.981 1.00 32.24 ATOM 330 HB3 LYS A 21 -10.653 -2.955 -8.951 1.00 63.13 ATOM 331 CG LYS A 21 -9.210 -2.535 -7.452 1.00 70.52 ATOM 332 HG2 LYS A 21 -8.805 -3.533 -7.363 1.00 12.40 ATOM 333 HG3 LYS A 21 -8.426 -1.810 -7.285 1.00 71.34 ATOM 334 CD LYS A 21 -10.289 -2.347 -6.399 1.00 21.21 ATOM 335 HD2 LYS A 21 -11.249 -2.586 -6.832 1.00 42.02 ATOM 336 HD3 LYS A 21 -10.091 -3.012 -5.570 1.00 65.32 ATOM 337 CE LYS A 21 -10.324 -0.916 -5.887 1.00 1.54 ATOM 338 HE2 LYS A 21 -10.892 -0.889 -4.970 1.00 11.14 ATOM 339 HE3 LYS A 21 -9.312 -0.592 -5.692 1.00 40.15 ATOM 340 NZ LYS A 21 -10.949 0.011 -6.871 1.00 63.32 ATOM 341 HZ1 LYS A 21 -11.468 0.763 -6.375 1.00 3.14 ATOM 342 HZ2 LYS A 21 -10.216 0.445 -7.468 1.00 1.52 ATOM 343 HZ3 LYS A 21 -11.612 -0.510 -7.480 1.00 54.40 ATOM 344 C LYS A 21 -7.357 -2.766 -9.402 1.00 52.05 ATOM 345 O LYS A 21 -6.649 -1.759 -9.442 1.00 32.54 ATOM 346 N PHE A 22 -6.946 -3.920 -8.887 1.00 11.45 ATOM 347 H PHE A 22 -7.557 -4.687 -8.884 1.00 4.30 ATOM 348 CA PHE A 22 -5.610 -4.072 -8.323 1.00 64.13 ATOM 349 HA PHE A 22 -5.402 -3.200 -7.723 1.00 53.21 ATOM 350 CB PHE A 22 -5.547 -5.316 -7.434 1.00 42.40 ATOM 351 HB2 PHE A 22 -6.191 -6.078 -7.847 1.00 4.42 ATOM 352 HB3 PHE A 22 -4.531 -5.682 -7.411 1.00 14.41 ATOM 353 CG PHE A 22 -5.981 -5.063 -6.019 1.00 1.25 ATOM 354 CD1 PHE A 22 -5.044 -4.875 -5.015 1.00 63.34 ATOM 355 HD1 PHE A 22 -3.991 -4.912 -5.260 1.00 12.02 ATOM 356 CE1 PHE A 22 -5.440 -4.642 -3.712 1.00 23.11 ATOM 357 HE1 PHE A 22 -4.699 -4.498 -2.940 1.00 25.33 ATOM 358 CZ PHE A 22 -6.784 -4.595 -3.398 1.00 61.44 ATOM 359 HZ PHE A 22 -7.096 -4.413 -2.381 1.00 4.31 ATOM 360 CE2 PHE A 22 -7.728 -4.780 -4.389 1.00 53.14 ATOM 361 HE2 PHE A 22 -8.780 -4.744 -4.147 1.00 21.22 ATOM 362 CD2 PHE A 22 -7.326 -5.013 -5.691 1.00 33.20 ATOM 363 HD2 PHE A 22 -8.066 -5.158 -6.464 1.00 71.45 ATOM 364 C PHE A 22 -4.562 -4.170 -9.428 1.00 43.32 ATOM 365 O PHE A 22 -3.493 -3.564 -9.340 1.00 55.52 ATOM 366 N ILE A 23 -4.875 -4.937 -10.467 1.00 14.13 ATOM 367 H ILE A 23 -5.742 -5.394 -10.479 1.00 22.11 ATOM 368 CA ILE A 23 -3.962 -5.114 -11.589 1.00 10.42 ATOM 369 HA ILE A 23 -3.034 -5.510 -11.203 1.00 63.12 ATOM 370 CB ILE A 23 -4.523 -6.110 -12.620 1.00 75.02 ATOM 371 HB ILE A 23 -5.467 -5.729 -12.979 1.00 13.01 ATOM 372 CG2 ILE A 23 -3.580 -6.232 -13.807 1.00 42.43 ATOM 373 HG21 ILE A 23 -3.686 -5.364 -14.442 1.00 21.02 ATOM 374 HG22 ILE A 23 -2.562 -6.296 -13.453 1.00 23.13 ATOM 375 HG23 ILE A 23 -3.822 -7.121 -14.370 1.00 50.01 ATOM 376 CG1 ILE A 23 -4.750 -7.477 -11.971 1.00 1.34 ATOM 377 HG12 ILE A 23 -3.796 -7.904 -11.703 1.00 14.43 ATOM 378 HG13 ILE A 23 -5.346 -7.348 -11.078 1.00 63.43 ATOM 379 CD1 ILE A 23 -5.464 -8.462 -12.869 1.00 63.13 ATOM 380 HD11 ILE A 23 -6.447 -8.665 -12.472 1.00 30.14 ATOM 381 HD12 ILE A 23 -5.556 -8.044 -13.861 1.00 4.02 ATOM 382 HD13 ILE A 23 -4.898 -9.381 -12.917 1.00 40.11 ATOM 383 C ILE A 23 -3.680 -3.785 -12.283 1.00 34.42 ATOM 384 O ILE A 23 -2.532 -3.463 -12.585 1.00 44.51 ATOM 385 N SER A 24 -4.737 -3.018 -12.531 1.00 41.01 ATOM 386 H SER A 24 -5.627 -3.331 -12.266 1.00 53.30 ATOM 387 CA SER A 24 -4.604 -1.725 -13.191 1.00 40.43 ATOM 388 HA SER A 24 -4.230 -1.899 -14.189 1.00 43.31 ATOM 389 CB SER A 24 -5.966 -1.033 -13.284 1.00 24.12 ATOM 390 HB2 SER A 24 -6.547 -1.269 -12.406 1.00 21.53 ATOM 391 HB3 SER A 24 -5.820 0.036 -13.342 1.00 61.14 ATOM 392 OG SER A 24 -6.678 -1.461 -14.432 1.00 2.22 ATOM 393 HG SER A 24 -7.615 -1.503 -14.230 1.00 34.23 ATOM 394 C SER A 24 -3.617 -0.832 -12.444 1.00 74.24 ATOM 395 O SER A 24 -2.868 -0.072 -13.056 1.00 5.44 ATOM 396 N GLN A 25 -3.625 -0.932 -11.119 1.00 71.10 ATOM 397 H GLN A 25 -4.246 -1.557 -10.690 1.00 50.44 ATOM 398 CA GLN A 25 -2.732 -0.134 -10.288 1.00 42.31 ATOM 399 HA GLN A 25 -2.606 0.826 -10.765 1.00 2.52 ATOM 400 CB GLN A 25 -3.342 0.076 -8.901 1.00 54.14 ATOM 401 HB2 GLN A 25 -3.527 -0.888 -8.453 1.00 21.54 ATOM 402 HB3 GLN A 25 -2.638 0.620 -8.290 1.00 10.15 ATOM 403 CG GLN A 25 -4.651 0.850 -8.923 1.00 44.14 ATOM 404 HG2 GLN A 25 -5.443 0.185 -9.234 1.00 23.21 ATOM 405 HG3 GLN A 25 -4.856 1.212 -7.927 1.00 12.30 ATOM 406 CD GLN A 25 -4.613 2.032 -9.872 1.00 12.45 ATOM 407 OE1 GLN A 25 -3.951 3.036 -9.605 1.00 73.10 ATOM 408 NE2 GLN A 25 -5.326 1.920 -10.987 1.00 5.24 ATOM 409 HE21 GLN A 25 -5.830 1.092 -11.132 1.00 24.32 ATOM 410 HE22 GLN A 25 -5.320 2.669 -11.617 1.00 11.53 ATOM 411 C GLN A 25 -1.366 -0.801 -10.160 1.00 14.03 ATOM 412 O GLN A 25 -0.387 -0.165 -9.772 1.00 14.22 ATOM 413 N GLY A 26 -1.309 -2.088 -10.488 1.00 63.22 ATOM 414 H GLY A 26 -2.122 -2.544 -10.791 1.00 63.22 ATOM 415 CA GLY A 26 -0.059 -2.820 -10.402 1.00 62.52 ATOM 416 HA2 GLY A 26 -0.055 -3.595 -11.155 1.00 13.32 ATOM 417 HA3 GLY A 26 0.758 -2.140 -10.596 1.00 74.21 ATOM 418 C GLY A 26 0.148 -3.457 -9.042 1.00 50.21 ATOM 419 O GLY A 26 1.256 -3.445 -8.505 1.00 24.41 ATOM 420 N LEU A 27 -0.921 -4.012 -8.482 1.00 61.20 ATOM 421 H LEU A 27 -1.777 -3.990 -8.958 1.00 63.12 ATOM 422 CA LEU A 27 -0.852 -4.655 -7.174 1.00 75.33 ATOM 423 HA LEU A 27 0.184 -4.687 -6.875 1.00 4.34 ATOM 424 CB LEU A 27 -1.645 -3.848 -6.145 1.00 2.51 ATOM 425 HB2 LEU A 27 -2.657 -3.754 -6.506 1.00 52.14 ATOM 426 HB3 LEU A 27 -1.645 -4.404 -5.218 1.00 72.14 ATOM 427 CG LEU A 27 -1.122 -2.442 -5.848 1.00 3.30 ATOM 428 HG LEU A 27 -1.130 -1.861 -6.760 1.00 75.12 ATOM 429 CD1 LEU A 27 -2.017 -1.741 -4.838 1.00 74.21 ATOM 430 HD11 LEU A 27 -1.906 -2.211 -3.872 1.00 14.41 ATOM 431 HD12 LEU A 27 -1.735 -0.701 -4.768 1.00 15.04 ATOM 432 HD13 LEU A 27 -3.046 -1.814 -5.158 1.00 33.42 ATOM 433 CD2 LEU A 27 0.312 -2.502 -5.341 1.00 33.13 ATOM 434 HD21 LEU A 27 0.992 -2.464 -6.179 1.00 10.34 ATOM 435 HD22 LEU A 27 0.498 -1.663 -4.687 1.00 51.21 ATOM 436 HD23 LEU A 27 0.462 -3.423 -4.796 1.00 44.43 ATOM 437 C LEU A 27 -1.389 -6.082 -7.240 1.00 44.32 ATOM 438 O LEU A 27 -2.388 -6.350 -7.907 1.00 50.34 ATOM 439 N ASP A 28 -0.719 -6.993 -6.542 1.00 51.55 ATOM 440 H ASP A 28 0.070 -6.717 -6.030 1.00 62.23 ATOM 441 CA ASP A 28 -1.130 -8.392 -6.519 1.00 0.42 ATOM 442 HA ASP A 28 -1.499 -8.646 -7.501 1.00 1.41 ATOM 443 CB ASP A 28 0.063 -9.290 -6.188 1.00 71.04 ATOM 444 HB2 ASP A 28 -0.294 -10.287 -5.973 1.00 11.32 ATOM 445 HB3 ASP A 28 0.725 -9.326 -7.041 1.00 2.23 ATOM 446 CG ASP A 28 0.848 -8.793 -4.990 1.00 73.03 ATOM 447 OD1 ASP A 28 0.335 -8.904 -3.857 1.00 33.01 ATOM 448 OD2 ASP A 28 1.975 -8.294 -5.186 1.00 4.11 ATOM 449 C ASP A 28 -2.246 -8.613 -5.503 1.00 12.02 ATOM 450 O ASP A 28 -2.132 -8.215 -4.343 1.00 13.13 ATOM 451 N LEU A 29 -3.325 -9.249 -5.946 1.00 61.01 ATOM 452 H LEU A 29 -3.358 -9.542 -6.880 1.00 64.02 ATOM 453 CA LEU A 29 -4.463 -9.523 -5.076 1.00 13.31 ATOM 454 HA LEU A 29 -4.128 -9.431 -4.053 1.00 53.35 ATOM 455 CB LEU A 29 -5.579 -8.507 -5.328 1.00 70.22 ATOM 456 HB2 LEU A 29 -5.205 -7.532 -5.058 1.00 52.53 ATOM 457 HB3 LEU A 29 -5.807 -8.524 -6.385 1.00 14.35 ATOM 458 CG LEU A 29 -6.882 -8.738 -4.562 1.00 52.43 ATOM 459 HG LEU A 29 -6.923 -9.767 -4.235 1.00 25.35 ATOM 460 CD1 LEU A 29 -6.940 -7.851 -3.328 1.00 52.54 ATOM 461 HD11 LEU A 29 -7.043 -8.466 -2.447 1.00 73.01 ATOM 462 HD12 LEU A 29 -6.031 -7.271 -3.259 1.00 34.14 ATOM 463 HD13 LEU A 29 -7.787 -7.184 -3.403 1.00 60.54 ATOM 464 CD2 LEU A 29 -8.082 -8.482 -5.462 1.00 53.44 ATOM 465 HD21 LEU A 29 -8.388 -9.407 -5.927 1.00 62.40 ATOM 466 HD22 LEU A 29 -8.897 -8.089 -4.873 1.00 12.34 ATOM 467 HD23 LEU A 29 -7.813 -7.767 -6.226 1.00 54.11 ATOM 468 C LEU A 29 -4.989 -10.938 -5.296 1.00 2.34 ATOM 469 O LEU A 29 -5.093 -11.402 -6.430 1.00 52.55 ATOM 470 N GLU A 30 -5.320 -11.617 -4.202 1.00 21.01 ATOM 471 H GLU A 30 -5.214 -11.193 -3.325 1.00 10.11 ATOM 472 CA GLU A 30 -5.836 -12.979 -4.276 1.00 52.33 ATOM 473 HA GLU A 30 -5.625 -13.360 -5.264 1.00 11.11 ATOM 474 CB GLU A 30 -5.143 -13.868 -3.242 1.00 0.12 ATOM 475 HB2 GLU A 30 -4.086 -13.647 -3.246 1.00 22.05 ATOM 476 HB3 GLU A 30 -5.545 -13.643 -2.265 1.00 1.20 ATOM 477 CG GLU A 30 -5.322 -15.355 -3.500 1.00 3.43 ATOM 478 HG2 GLU A 30 -6.346 -15.623 -3.288 1.00 23.34 ATOM 479 HG3 GLU A 30 -5.106 -15.555 -4.539 1.00 31.31 ATOM 480 CD GLU A 30 -4.410 -16.209 -2.641 1.00 64.43 ATOM 481 OE1 GLU A 30 -3.265 -16.467 -3.068 1.00 64.42 ATOM 482 OE2 GLU A 30 -4.840 -16.620 -1.544 1.00 33.42 ATOM 483 C GLU A 30 -7.346 -13.001 -4.053 1.00 24.33 ATOM 484 O GLU A 30 -7.869 -12.283 -3.200 1.00 70.55 ATOM 485 N VAL A 31 -8.040 -13.831 -4.825 1.00 40.21 ATOM 486 H VAL A 31 -7.566 -14.377 -5.486 1.00 74.44 ATOM 487 CA VAL A 31 -9.489 -13.948 -4.712 1.00 62.40 ATOM 488 HA VAL A 31 -9.838 -13.160 -4.062 1.00 11.53 ATOM 489 CB VAL A 31 -10.174 -13.785 -6.082 1.00 1.52 ATOM 490 HB VAL A 31 -10.017 -12.771 -6.421 1.00 62.33 ATOM 491 CG1 VAL A 31 -9.559 -14.729 -7.103 1.00 63.10 ATOM 492 HG11 VAL A 31 -8.506 -14.512 -7.205 1.00 64.52 ATOM 493 HG12 VAL A 31 -9.686 -15.749 -6.772 1.00 61.32 ATOM 494 HG13 VAL A 31 -10.048 -14.596 -8.057 1.00 22.32 ATOM 495 CG2 VAL A 31 -11.672 -14.020 -5.960 1.00 23.55 ATOM 496 HG21 VAL A 31 -12.193 -13.407 -6.680 1.00 2.24 ATOM 497 HG22 VAL A 31 -11.889 -15.061 -6.149 1.00 61.24 ATOM 498 HG23 VAL A 31 -11.997 -13.761 -4.963 1.00 1.21 ATOM 499 C VAL A 31 -9.886 -15.294 -4.115 1.00 51.30 ATOM 500 O VAL A 31 -9.220 -16.304 -4.339 1.00 40.31 ATOM 501 N GLU A 32 -10.976 -15.299 -3.354 1.00 54.35 ATOM 502 H GLU A 32 -11.465 -14.461 -3.213 1.00 70.21 ATOM 503 CA GLU A 32 -11.462 -16.521 -2.725 1.00 32.01 ATOM 504 HA GLU A 32 -10.965 -17.356 -3.194 1.00 65.12 ATOM 505 CB GLU A 32 -11.129 -16.519 -1.232 1.00 23.25 ATOM 506 HB2 GLU A 32 -10.083 -16.277 -1.109 1.00 13.04 ATOM 507 HB3 GLU A 32 -11.724 -15.762 -0.743 1.00 41.55 ATOM 508 CG GLU A 32 -11.395 -17.849 -0.547 1.00 31.13 ATOM 509 HG2 GLU A 32 -12.433 -18.112 -0.690 1.00 4.34 ATOM 510 HG3 GLU A 32 -10.768 -18.604 -0.998 1.00 75.05 ATOM 511 CD GLU A 32 -11.107 -17.807 0.941 1.00 13.05 ATOM 512 OE1 GLU A 32 -10.825 -16.706 1.460 1.00 61.15 ATOM 513 OE2 GLU A 32 -11.164 -18.874 1.588 1.00 40.22 ATOM 514 C GLU A 32 -12.968 -16.673 -2.921 1.00 1.43 ATOM 515 O GLU A 32 -13.759 -15.932 -2.336 1.00 20.43 ATOM 516 N PHE A 33 -13.357 -17.637 -3.748 1.00 42.14 ATOM 517 H PHE A 33 -12.679 -18.194 -4.185 1.00 62.31 ATOM 518 CA PHE A 33 -14.767 -17.885 -4.024 1.00 32.55 ATOM 519 HA PHE A 33 -15.258 -16.930 -4.121 1.00 15.22 ATOM 520 CB PHE A 33 -14.924 -18.662 -5.332 1.00 70.15 ATOM 521 HB2 PHE A 33 -14.033 -18.533 -5.928 1.00 71.13 ATOM 522 HB3 PHE A 33 -15.053 -19.710 -5.107 1.00 72.04 ATOM 523 CG PHE A 33 -16.098 -18.217 -6.157 1.00 11.13 ATOM 524 CD1 PHE A 33 -17.269 -17.795 -5.548 1.00 3.44 ATOM 525 HD1 PHE A 33 -17.332 -17.787 -4.468 1.00 61.34 ATOM 526 CE1 PHE A 33 -18.351 -17.384 -6.303 1.00 41.21 ATOM 527 HE1 PHE A 33 -19.257 -17.058 -5.815 1.00 55.33 ATOM 528 CZ PHE A 33 -18.271 -17.393 -7.682 1.00 35.12 ATOM 529 HZ PHE A 33 -19.115 -17.072 -8.274 1.00 34.01 ATOM 530 CE2 PHE A 33 -17.110 -17.811 -8.301 1.00 62.13 ATOM 531 HE2 PHE A 33 -17.045 -17.820 -9.379 1.00 53.51 ATOM 532 CD2 PHE A 33 -16.031 -18.221 -7.541 1.00 32.13 ATOM 533 HD2 PHE A 33 -15.124 -18.549 -8.027 1.00 1.33 ATOM 534 C PHE A 33 -15.416 -18.659 -2.879 1.00 55.43 ATOM 535 O PHE A 33 -15.244 -19.872 -2.759 1.00 4.53 ATOM 536 N ASP A 34 -16.163 -17.947 -2.042 1.00 32.51 ATOM 537 H ASP A 34 -16.263 -16.984 -2.191 1.00 2.42 ATOM 538 CA ASP A 34 -16.839 -18.566 -0.907 1.00 55.53 ATOM 539 HA ASP A 34 -16.234 -19.394 -0.571 1.00 51.33 ATOM 540 CB ASP A 34 -16.985 -17.560 0.236 1.00 30.43 ATOM 541 HB2 ASP A 34 -16.017 -17.136 0.460 1.00 63.51 ATOM 542 HB3 ASP A 34 -17.657 -16.772 -0.070 1.00 2.15 ATOM 543 CG ASP A 34 -17.533 -18.196 1.499 1.00 2.42 ATOM 544 OD1 ASP A 34 -18.737 -18.018 1.779 1.00 11.30 ATOM 545 OD2 ASP A 34 -16.758 -18.871 2.207 1.00 24.23 ATOM 546 C ASP A 34 -18.211 -19.094 -1.314 1.00 55.13 ATOM 547 O ASP A 34 -19.211 -18.836 -0.644 1.00 0.31 ATOM 548 N SER A 35 -18.251 -19.834 -2.418 1.00 15.12 ATOM 549 H SER A 35 -17.420 -20.004 -2.909 1.00 35.40 ATOM 550 CA SER A 35 -19.502 -20.395 -2.917 1.00 45.42 ATOM 551 HA SER A 35 -20.219 -20.375 -2.111 1.00 31.45 ATOM 552 CB SER A 35 -20.035 -19.553 -4.078 1.00 63.02 ATOM 553 HB2 SER A 35 -19.330 -18.768 -4.304 1.00 5.32 ATOM 554 HB3 SER A 35 -20.162 -20.183 -4.947 1.00 13.12 ATOM 555 OG SER A 35 -21.283 -18.966 -3.752 1.00 23.41 ATOM 556 HG SER A 35 -21.989 -19.585 -3.950 1.00 73.24 ATOM 557 C SER A 35 -19.307 -21.839 -3.368 1.00 50.04 ATOM 558 O SER A 35 -18.204 -22.382 -3.296 1.00 31.24 ATOM 559 N THR A 36 -20.387 -22.457 -3.835 1.00 74.15 ATOM 560 H THR A 36 -21.238 -21.971 -3.868 1.00 62.35 ATOM 561 CA THR A 36 -20.338 -23.838 -4.298 1.00 22.32 ATOM 562 HA THR A 36 -19.306 -24.084 -4.504 1.00 31.34 ATOM 563 CB THR A 36 -20.862 -24.810 -3.223 1.00 45.32 ATOM 564 HB THR A 36 -21.119 -25.745 -3.700 1.00 3.04 ATOM 565 OG1 THR A 36 -22.030 -24.266 -2.600 1.00 34.35 ATOM 566 HG1 THR A 36 -22.681 -24.049 -3.272 1.00 63.41 ATOM 567 CG2 THR A 36 -19.797 -25.077 -2.170 1.00 64.13 ATOM 568 HG21 THR A 36 -20.126 -24.687 -1.218 1.00 64.14 ATOM 569 HG22 THR A 36 -19.633 -26.141 -2.086 1.00 62.21 ATOM 570 HG23 THR A 36 -18.875 -24.593 -2.459 1.00 15.32 ATOM 571 C THR A 36 -21.153 -24.021 -5.573 1.00 35.04 ATOM 572 O THR A 36 -21.711 -25.091 -5.816 1.00 62.52 ATOM 573 N ASP A 37 -21.219 -22.971 -6.383 1.00 40.50 ATOM 574 H ASP A 37 -20.753 -22.145 -6.134 1.00 12.33 ATOM 575 CA ASP A 37 -21.966 -23.016 -7.635 1.00 3.12 ATOM 576 HA ASP A 37 -22.604 -23.886 -7.609 1.00 63.30 ATOM 577 CB ASP A 37 -22.835 -21.766 -7.780 1.00 75.32 ATOM 578 HB2 ASP A 37 -22.487 -21.011 -7.091 1.00 13.13 ATOM 579 HB3 ASP A 37 -22.751 -21.393 -8.790 1.00 52.50 ATOM 580 CG ASP A 37 -24.298 -22.042 -7.490 1.00 42.22 ATOM 581 OD1 ASP A 37 -24.851 -22.993 -8.081 1.00 31.33 ATOM 582 OD2 ASP A 37 -24.889 -21.307 -6.672 1.00 43.42 ATOM 583 C ASP A 37 -21.021 -23.135 -8.827 1.00 12.11 ATOM 584 O ASP A 37 -20.401 -22.155 -9.240 1.00 71.05 ATOM 585 N ASP A 38 -20.916 -24.341 -9.374 1.00 12.02 ATOM 586 H ASP A 38 -21.436 -25.083 -8.999 1.00 14.30 ATOM 587 CA ASP A 38 -20.047 -24.588 -10.518 1.00 73.54 ATOM 588 HA ASP A 38 -19.026 -24.467 -10.192 1.00 24.24 ATOM 589 CB ASP A 38 -20.239 -26.017 -11.032 1.00 4.53 ATOM 590 HB2 ASP A 38 -21.244 -26.341 -10.808 1.00 15.01 ATOM 591 HB3 ASP A 38 -20.090 -26.031 -12.101 1.00 43.43 ATOM 592 CG ASP A 38 -19.268 -26.994 -10.399 1.00 31.25 ATOM 593 OD1 ASP A 38 -18.112 -26.599 -10.140 1.00 22.34 ATOM 594 OD2 ASP A 38 -19.665 -28.154 -10.161 1.00 52.11 ATOM 595 C ASP A 38 -20.326 -23.591 -11.638 1.00 51.32 ATOM 596 O ASP A 38 -19.429 -23.228 -12.399 1.00 61.13 ATOM 597 N LYS A 39 -21.576 -23.151 -11.734 1.00 12.31 ATOM 598 H LYS A 39 -22.248 -23.477 -11.098 1.00 5.24 ATOM 599 CA LYS A 39 -21.975 -22.195 -12.760 1.00 1.41 ATOM 600 HA LYS A 39 -21.835 -22.663 -13.722 1.00 44.23 ATOM 601 CB LYS A 39 -23.451 -21.825 -12.596 1.00 21.11 ATOM 602 HB2 LYS A 39 -24.052 -22.701 -12.788 1.00 75.30 ATOM 603 HB3 LYS A 39 -23.617 -21.501 -11.579 1.00 14.43 ATOM 604 CG LYS A 39 -23.908 -20.718 -13.530 1.00 72.10 ATOM 605 HG2 LYS A 39 -23.210 -20.640 -14.350 1.00 72.23 ATOM 606 HG3 LYS A 39 -24.889 -20.964 -13.912 1.00 11.04 ATOM 607 CD LYS A 39 -23.978 -19.379 -12.816 1.00 11.15 ATOM 608 HD2 LYS A 39 -23.410 -19.439 -11.899 1.00 35.41 ATOM 609 HD3 LYS A 39 -23.554 -18.617 -13.454 1.00 65.34 ATOM 610 CE LYS A 39 -25.413 -19.000 -12.481 1.00 24.15 ATOM 611 HE2 LYS A 39 -26.035 -19.206 -13.338 1.00 30.13 ATOM 612 HE3 LYS A 39 -25.743 -19.598 -11.644 1.00 22.10 ATOM 613 NZ LYS A 39 -25.537 -17.559 -12.126 1.00 33.23 ATOM 614 HZ1 LYS A 39 -26.216 -17.092 -12.761 1.00 63.20 ATOM 615 HZ2 LYS A 39 -25.872 -17.460 -11.146 1.00 22.12 ATOM 616 HZ3 LYS A 39 -24.614 -17.088 -12.215 1.00 33.01 ATOM 617 C LYS A 39 -21.115 -20.937 -12.695 1.00 2.50 ATOM 618 O LYS A 39 -20.522 -20.527 -13.693 1.00 34.32 ATOM 619 N GLU A 40 -21.050 -20.329 -11.514 1.00 75.31 ATOM 620 H GLU A 40 -21.545 -20.704 -10.756 1.00 14.11 ATOM 621 CA GLU A 40 -20.262 -19.118 -11.321 1.00 25.34 ATOM 622 HA GLU A 40 -20.387 -18.497 -12.195 1.00 35.34 ATOM 623 CB GLU A 40 -20.755 -18.352 -10.091 1.00 71.44 ATOM 624 HB2 GLU A 40 -20.150 -17.466 -9.967 1.00 61.51 ATOM 625 HB3 GLU A 40 -21.781 -18.056 -10.255 1.00 62.22 ATOM 626 CG GLU A 40 -20.692 -19.159 -8.805 1.00 64.25 ATOM 627 HG2 GLU A 40 -21.267 -20.063 -8.934 1.00 34.50 ATOM 628 HG3 GLU A 40 -19.661 -19.415 -8.607 1.00 32.33 ATOM 629 CD GLU A 40 -21.242 -18.401 -7.613 1.00 45.21 ATOM 630 OE1 GLU A 40 -21.461 -17.178 -7.739 1.00 4.44 ATOM 631 OE2 GLU A 40 -21.453 -19.030 -6.555 1.00 45.42 ATOM 632 C GLU A 40 -18.781 -19.453 -11.164 1.00 41.24 ATOM 633 O GLU A 40 -17.916 -18.751 -11.690 1.00 15.20 ATOM 634 N ILE A 41 -18.497 -20.529 -10.438 1.00 40.32 ATOM 635 H ILE A 41 -19.229 -21.047 -10.045 1.00 74.23 ATOM 636 CA ILE A 41 -17.122 -20.957 -10.213 1.00 41.40 ATOM 637 HA ILE A 41 -16.616 -20.176 -9.664 1.00 1.23 ATOM 638 CB ILE A 41 -17.064 -22.251 -9.380 1.00 53.21 ATOM 639 HB ILE A 41 -17.620 -23.014 -9.903 1.00 63.12 ATOM 640 CG2 ILE A 41 -15.626 -22.725 -9.238 1.00 21.44 ATOM 641 HG21 ILE A 41 -15.554 -23.412 -8.407 1.00 1.32 ATOM 642 HG22 ILE A 41 -15.320 -23.225 -10.145 1.00 31.01 ATOM 643 HG23 ILE A 41 -14.983 -21.876 -9.060 1.00 24.21 ATOM 644 CG1 ILE A 41 -17.696 -22.026 -8.005 1.00 22.44 ATOM 645 HG12 ILE A 41 -16.976 -21.550 -7.358 1.00 63.22 ATOM 646 HG13 ILE A 41 -18.557 -21.383 -8.113 1.00 70.01 ATOM 647 CD1 ILE A 41 -18.150 -23.303 -7.333 1.00 20.33 ATOM 648 HD11 ILE A 41 -17.287 -23.876 -7.027 1.00 1.34 ATOM 649 HD12 ILE A 41 -18.747 -23.061 -6.466 1.00 73.31 ATOM 650 HD13 ILE A 41 -18.740 -23.885 -8.026 1.00 12.42 ATOM 651 C ILE A 41 -16.393 -21.182 -11.533 1.00 72.34 ATOM 652 O ILE A 41 -15.212 -20.864 -11.663 1.00 41.45 ATOM 653 N GLU A 42 -17.107 -21.732 -12.511 1.00 31.54 ATOM 654 H GLU A 42 -18.045 -21.965 -12.346 1.00 2.52 ATOM 655 CA GLU A 42 -16.528 -22.000 -13.822 1.00 3.32 ATOM 656 HA GLU A 42 -15.566 -22.466 -13.671 1.00 3.54 ATOM 657 CB GLU A 42 -17.423 -22.954 -14.615 1.00 21.13 ATOM 658 HB2 GLU A 42 -18.451 -22.646 -14.496 1.00 33.31 ATOM 659 HB3 GLU A 42 -17.157 -22.893 -15.660 1.00 1.43 ATOM 660 CG GLU A 42 -17.304 -24.404 -14.177 1.00 74.44 ATOM 661 HG2 GLU A 42 -17.283 -24.441 -13.099 1.00 34.35 ATOM 662 HG3 GLU A 42 -18.165 -24.947 -14.538 1.00 75.52 ATOM 663 CD GLU A 42 -16.052 -25.073 -14.709 1.00 25.44 ATOM 664 OE1 GLU A 42 -15.804 -24.983 -15.929 1.00 61.45 ATOM 665 OE2 GLU A 42 -15.319 -25.687 -13.905 1.00 13.25 ATOM 666 C GLU A 42 -16.329 -20.704 -14.603 1.00 51.01 ATOM 667 O GLU A 42 -15.313 -20.521 -15.272 1.00 5.53 ATOM 668 N GLU A 43 -17.308 -19.809 -14.513 1.00 74.52 ATOM 669 H GLU A 43 -18.094 -20.014 -13.964 1.00 40.22 ATOM 670 CA GLU A 43 -17.242 -18.532 -15.213 1.00 3.23 ATOM 671 HA GLU A 43 -17.082 -18.735 -16.261 1.00 22.53 ATOM 672 CB GLU A 43 -18.557 -17.767 -15.050 1.00 41.13 ATOM 673 HB2 GLU A 43 -18.727 -17.586 -13.999 1.00 43.21 ATOM 674 HB3 GLU A 43 -18.473 -16.819 -15.560 1.00 43.44 ATOM 675 CG GLU A 43 -19.763 -18.503 -15.609 1.00 65.54 ATOM 676 HG2 GLU A 43 -19.504 -19.543 -15.742 1.00 23.34 ATOM 677 HG3 GLU A 43 -20.576 -18.423 -14.904 1.00 34.31 ATOM 678 CD GLU A 43 -20.220 -17.946 -16.943 1.00 51.41 ATOM 679 OE1 GLU A 43 -20.130 -18.675 -17.953 1.00 3.10 ATOM 680 OE2 GLU A 43 -20.668 -16.781 -16.977 1.00 41.54 ATOM 681 C GLU A 43 -16.082 -17.687 -14.693 1.00 62.14 ATOM 682 O GLU A 43 -15.441 -16.959 -15.452 1.00 12.12 ATOM 683 N PHE A 44 -15.818 -17.789 -13.395 1.00 20.50 ATOM 684 H PHE A 44 -16.364 -18.387 -12.842 1.00 12.11 ATOM 685 CA PHE A 44 -14.737 -17.034 -12.773 1.00 23.43 ATOM 686 HA PHE A 44 -14.853 -15.999 -13.052 1.00 50.25 ATOM 687 CB PHE A 44 -14.816 -17.151 -11.249 1.00 41.11 ATOM 688 HB2 PHE A 44 -15.851 -17.115 -10.946 1.00 13.33 ATOM 689 HB3 PHE A 44 -14.389 -18.094 -10.945 1.00 25.50 ATOM 690 CG PHE A 44 -14.085 -16.056 -10.525 1.00 72.24 ATOM 691 CD1 PHE A 44 -14.304 -14.727 -10.849 1.00 73.14 ATOM 692 HD1 PHE A 44 -15.009 -14.481 -11.631 1.00 75.42 ATOM 693 CE1 PHE A 44 -13.634 -13.717 -10.185 1.00 61.21 ATOM 694 HE1 PHE A 44 -13.814 -12.685 -10.448 1.00 61.43 ATOM 695 CZ PHE A 44 -12.733 -14.030 -9.186 1.00 44.15 ATOM 696 HZ PHE A 44 -12.208 -13.243 -8.666 1.00 13.42 ATOM 697 CE2 PHE A 44 -12.506 -15.351 -8.853 1.00 63.04 ATOM 698 HE2 PHE A 44 -11.801 -15.598 -8.073 1.00 73.12 ATOM 699 CD2 PHE A 44 -13.179 -16.357 -9.521 1.00 43.54 ATOM 700 HD2 PHE A 44 -12.999 -17.389 -9.260 1.00 73.24 ATOM 701 C PHE A 44 -13.378 -17.527 -13.262 1.00 2.22 ATOM 702 O PHE A 44 -12.527 -16.734 -13.662 1.00 44.41 ATOM 703 N GLU A 45 -13.183 -18.841 -13.225 1.00 71.31 ATOM 704 H GLU A 45 -13.900 -19.422 -12.895 1.00 71.23 ATOM 705 CA GLU A 45 -11.927 -19.439 -13.663 1.00 74.42 ATOM 706 HA GLU A 45 -11.150 -19.106 -12.993 1.00 44.32 ATOM 707 CB GLU A 45 -12.015 -20.966 -13.602 1.00 11.30 ATOM 708 HB2 GLU A 45 -12.123 -21.267 -12.570 1.00 61.15 ATOM 709 HB3 GLU A 45 -12.886 -21.286 -14.154 1.00 34.21 ATOM 710 CG GLU A 45 -10.799 -21.669 -14.181 1.00 1.00 ATOM 711 HG2 GLU A 45 -10.886 -21.683 -15.257 1.00 65.21 ATOM 712 HG3 GLU A 45 -9.913 -21.119 -13.900 1.00 10.14 ATOM 713 CD GLU A 45 -10.661 -23.096 -13.688 1.00 24.20 ATOM 714 OE1 GLU A 45 -10.962 -23.345 -12.502 1.00 32.32 ATOM 715 OE2 GLU A 45 -10.251 -23.964 -14.487 1.00 41.43 ATOM 716 C GLU A 45 -11.579 -18.995 -15.081 1.00 21.50 ATOM 717 O GLU A 45 -10.435 -18.641 -15.368 1.00 74.24 ATOM 718 N ARG A 46 -12.573 -19.018 -15.963 1.00 23.20 ATOM 719 H ARG A 46 -13.462 -19.310 -15.674 1.00 34.43 ATOM 720 CA ARG A 46 -12.372 -18.620 -17.351 1.00 63.31 ATOM 721 HA ARG A 46 -11.451 -19.067 -17.694 1.00 44.03 ATOM 722 CB ARG A 46 -13.524 -19.126 -18.221 1.00 11.11 ATOM 723 HB2 ARG A 46 -13.334 -18.848 -19.247 1.00 53.52 ATOM 724 HB3 ARG A 46 -13.567 -20.202 -18.150 1.00 62.23 ATOM 725 CG ARG A 46 -14.880 -18.568 -17.820 1.00 21.01 ATOM 726 HG2 ARG A 46 -15.066 -18.809 -16.784 1.00 3.55 ATOM 727 HG3 ARG A 46 -14.869 -17.496 -17.946 1.00 50.35 ATOM 728 CD ARG A 46 -15.997 -19.155 -18.668 1.00 60.52 ATOM 729 HD2 ARG A 46 -15.920 -20.232 -18.645 1.00 34.31 ATOM 730 HD3 ARG A 46 -16.945 -18.853 -18.250 1.00 33.23 ATOM 731 NE ARG A 46 -15.925 -18.705 -20.056 1.00 32.33 ATOM 732 HE ARG A 46 -15.092 -18.285 -20.354 1.00 32.10 ATOM 733 CZ ARG A 46 -16.922 -18.836 -20.923 1.00 75.43 ATOM 734 NH1 ARG A 46 -18.062 -19.401 -20.548 1.00 61.13 ATOM 735 HH11 ARG A 46 -18.172 -19.729 -19.610 1.00 44.31 ATOM 736 HH12 ARG A 46 -18.812 -19.498 -21.203 1.00 42.43 ATOM 737 NH2 ARG A 46 -16.781 -18.402 -22.169 1.00 52.30 ATOM 738 HH21 ARG A 46 -15.924 -17.975 -22.455 1.00 63.33 ATOM 739 HH22 ARG A 46 -17.532 -18.501 -22.821 1.00 40.02 ATOM 740 C ARG A 46 -12.257 -17.103 -17.471 1.00 35.43 ATOM 741 O ARG A 46 -11.448 -16.591 -18.244 1.00 3.14 ATOM 742 N ASP A 47 -13.074 -16.392 -16.701 1.00 44.54 ATOM 743 H ASP A 47 -13.697 -16.858 -16.106 1.00 10.02 ATOM 744 CA ASP A 47 -13.064 -14.933 -16.720 1.00 72.45 ATOM 745 HA ASP A 47 -13.271 -14.614 -17.731 1.00 0.54 ATOM 746 CB ASP A 47 -14.149 -14.383 -15.793 1.00 42.11 ATOM 747 HB2 ASP A 47 -14.212 -15.007 -14.914 1.00 35.33 ATOM 748 HB3 ASP A 47 -13.885 -13.378 -15.498 1.00 22.11 ATOM 749 CG ASP A 47 -15.512 -14.347 -16.455 1.00 35.04 ATOM 750 OD1 ASP A 47 -16.515 -14.147 -15.737 1.00 72.41 ATOM 751 OD2 ASP A 47 -15.577 -14.518 -17.690 1.00 0.42 ATOM 752 C ASP A 47 -11.700 -14.393 -16.304 1.00 65.33 ATOM 753 O ASP A 47 -11.194 -13.438 -16.892 1.00 0.40 ATOM 754 N MET A 48 -11.110 -15.011 -15.286 1.00 65.55 ATOM 755 H MET A 48 -11.562 -15.768 -14.858 1.00 12.21 ATOM 756 CA MET A 48 -9.803 -14.592 -14.792 1.00 31.40 ATOM 757 HA MET A 48 -9.844 -13.529 -14.610 1.00 64.01 ATOM 758 CB MET A 48 -9.477 -15.309 -13.480 1.00 64.24 ATOM 759 HB2 MET A 48 -9.409 -16.370 -13.671 1.00 15.14 ATOM 760 HB3 MET A 48 -8.523 -14.955 -13.118 1.00 30.41 ATOM 761 CG MET A 48 -10.513 -15.085 -12.391 1.00 62.00 ATOM 762 HG2 MET A 48 -11.334 -14.518 -12.804 1.00 62.32 ATOM 763 HG3 MET A 48 -10.874 -16.045 -12.055 1.00 35.51 ATOM 764 SD MET A 48 -9.849 -14.188 -10.975 1.00 23.43 ATOM 765 CE MET A 48 -10.522 -12.554 -11.263 1.00 12.14 ATOM 766 HE1 MET A 48 -9.854 -11.997 -11.902 1.00 43.41 ATOM 767 HE2 MET A 48 -11.487 -12.641 -11.739 1.00 72.13 ATOM 768 HE3 MET A 48 -10.632 -12.038 -10.320 1.00 24.41 ATOM 769 C MET A 48 -8.715 -14.874 -15.823 1.00 74.35 ATOM 770 O MET A 48 -7.878 -14.018 -16.105 1.00 12.40 ATOM 771 N GLU A 49 -8.734 -16.080 -16.383 1.00 34.22 ATOM 772 H GLU A 49 -9.427 -16.720 -16.117 1.00 32.12 ATOM 773 CA GLU A 49 -7.748 -16.474 -17.382 1.00 50.31 ATOM 774 HA GLU A 49 -6.775 -16.445 -16.916 1.00 64.24 ATOM 775 CB GLU A 49 -8.024 -17.897 -17.870 1.00 61.34 ATOM 776 HB2 GLU A 49 -9.026 -17.940 -18.270 1.00 34.11 ATOM 777 HB3 GLU A 49 -7.323 -18.137 -18.656 1.00 62.20 ATOM 778 CG GLU A 49 -7.898 -18.949 -16.781 1.00 62.44 ATOM 779 HG2 GLU A 49 -6.869 -19.274 -16.730 1.00 35.24 ATOM 780 HG3 GLU A 49 -8.183 -18.508 -15.838 1.00 24.25 ATOM 781 CD GLU A 49 -8.775 -20.160 -17.035 1.00 52.22 ATOM 782 OE1 GLU A 49 -9.449 -20.193 -18.086 1.00 62.55 ATOM 783 OE2 GLU A 49 -8.789 -21.073 -16.183 1.00 43.34 ATOM 784 C GLU A 49 -7.756 -15.508 -18.564 1.00 31.40 ATOM 785 O GLU A 49 -6.712 -15.213 -19.145 1.00 4.43 ATOM 786 N ASP A 50 -8.941 -15.022 -18.914 1.00 54.43 ATOM 787 H ASP A 50 -9.738 -15.295 -18.412 1.00 62.25 ATOM 788 CA ASP A 50 -9.087 -14.089 -20.026 1.00 63.43 ATOM 789 HA ASP A 50 -8.505 -14.467 -20.854 1.00 4.55 ATOM 790 CB ASP A 50 -10.553 -13.995 -20.452 1.00 64.25 ATOM 791 HB2 ASP A 50 -11.160 -14.555 -19.756 1.00 10.21 ATOM 792 HB3 ASP A 50 -10.859 -12.959 -20.439 1.00 64.53 ATOM 793 CG ASP A 50 -10.788 -14.548 -21.844 1.00 64.14 ATOM 794 OD1 ASP A 50 -11.198 -13.770 -22.731 1.00 44.20 ATOM 795 OD2 ASP A 50 -10.561 -15.759 -22.047 1.00 63.13 ATOM 796 C ASP A 50 -8.564 -12.707 -19.648 1.00 51.14 ATOM 797 O ASP A 50 -7.920 -12.033 -20.454 1.00 31.32 ATOM 798 N LEU A 51 -8.846 -12.289 -18.419 1.00 72.23 ATOM 799 H LEU A 51 -9.363 -12.870 -17.823 1.00 62.12 ATOM 800 CA LEU A 51 -8.406 -10.986 -17.934 1.00 45.01 ATOM 801 HA LEU A 51 -8.703 -10.244 -18.660 1.00 61.34 ATOM 802 CB LEU A 51 -9.071 -10.667 -16.594 1.00 52.24 ATOM 803 HB2 LEU A 51 -10.061 -11.097 -16.606 1.00 40.54 ATOM 804 HB3 LEU A 51 -8.486 -11.136 -15.816 1.00 15.44 ATOM 805 CG LEU A 51 -9.209 -9.183 -16.250 1.00 20.42 ATOM 806 HG LEU A 51 -8.392 -8.638 -16.702 1.00 0.11 ATOM 807 CD1 LEU A 51 -10.510 -8.625 -16.806 1.00 4.12 ATOM 808 HD11 LEU A 51 -10.425 -7.553 -16.911 1.00 72.45 ATOM 809 HD12 LEU A 51 -10.708 -9.067 -17.771 1.00 31.32 ATOM 810 HD13 LEU A 51 -11.319 -8.857 -16.130 1.00 32.31 ATOM 811 CD2 LEU A 51 -9.138 -8.977 -14.744 1.00 13.12 ATOM 812 HD21 LEU A 51 -8.600 -9.798 -14.293 1.00 12.52 ATOM 813 HD22 LEU A 51 -8.626 -8.050 -14.531 1.00 62.32 ATOM 814 HD23 LEU A 51 -10.139 -8.936 -14.339 1.00 25.13 ATOM 815 C LEU A 51 -6.888 -10.946 -17.783 1.00 52.44 ATOM 816 O LEU A 51 -6.261 -9.908 -17.993 1.00 12.45 ATOM 817 N ALA A 52 -6.304 -12.083 -17.421 1.00 73.11 ATOM 818 H ALA A 52 -6.858 -12.877 -17.269 1.00 22.12 ATOM 819 CA ALA A 52 -4.860 -12.179 -17.247 1.00 13.12 ATOM 820 HA ALA A 52 -4.559 -11.425 -16.533 1.00 75.13 ATOM 821 CB ALA A 52 -4.486 -13.541 -16.681 1.00 51.12 ATOM 822 HB1 ALA A 52 -3.968 -13.411 -15.743 1.00 5.12 ATOM 823 HB2 ALA A 52 -5.382 -14.122 -16.520 1.00 21.20 ATOM 824 HB3 ALA A 52 -3.843 -14.056 -17.379 1.00 72.44 ATOM 825 C ALA A 52 -4.131 -11.932 -18.563 1.00 61.11 ATOM 826 O ALA A 52 -3.056 -11.332 -18.586 1.00 61.34 ATOM 827 N LYS A 53 -4.722 -12.399 -19.658 1.00 4.21 ATOM 828 H LYS A 53 -5.578 -12.869 -19.575 1.00 53.12 ATOM 829 CA LYS A 53 -4.129 -12.229 -20.979 1.00 40.22 ATOM 830 HA LYS A 53 -3.075 -12.446 -20.900 1.00 64.25 ATOM 831 CB LYS A 53 -4.765 -13.201 -21.975 1.00 53.02 ATOM 832 HB2 LYS A 53 -3.995 -13.586 -22.627 1.00 3.41 ATOM 833 HB3 LYS A 53 -5.204 -14.022 -21.427 1.00 74.44 ATOM 834 CG LYS A 53 -5.846 -12.570 -22.835 1.00 55.32 ATOM 835 HG2 LYS A 53 -6.487 -11.967 -22.208 1.00 64.02 ATOM 836 HG3 LYS A 53 -5.379 -11.944 -23.583 1.00 34.41 ATOM 837 CD LYS A 53 -6.692 -13.624 -23.531 1.00 45.51 ATOM 838 HD2 LYS A 53 -6.983 -14.373 -22.810 1.00 52.32 ATOM 839 HD3 LYS A 53 -7.574 -13.152 -23.940 1.00 70.13 ATOM 840 CE LYS A 53 -5.924 -14.299 -24.658 1.00 12.35 ATOM 841 HE2 LYS A 53 -5.716 -13.567 -25.423 1.00 1.12 ATOM 842 HE3 LYS A 53 -4.995 -14.681 -24.263 1.00 25.41 ATOM 843 NZ LYS A 53 -6.695 -15.422 -25.258 1.00 71.31 ATOM 844 HZ1 LYS A 53 -6.975 -15.184 -26.231 1.00 52.31 ATOM 845 HZ2 LYS A 53 -6.113 -16.284 -25.278 1.00 35.41 ATOM 846 HZ3 LYS A 53 -7.552 -15.608 -24.698 1.00 3.31 ATOM 847 C LYS A 53 -4.300 -10.795 -21.472 1.00 31.31 ATOM 848 O LYS A 53 -3.472 -10.284 -22.227 1.00 35.14 ATOM 849 N LYS A 54 -5.378 -10.151 -21.039 1.00 54.43 ATOM 850 H LYS A 54 -6.002 -10.612 -20.439 1.00 1.41 ATOM 851 CA LYS A 54 -5.657 -8.775 -21.433 1.00 53.14 ATOM 852 HA LYS A 54 -5.406 -8.672 -22.478 1.00 42.51 ATOM 853 CB LYS A 54 -7.143 -8.460 -21.245 1.00 10.10 ATOM 854 HB2 LYS A 54 -7.497 -8.967 -20.359 1.00 44.42 ATOM 855 HB3 LYS A 54 -7.258 -7.394 -21.110 1.00 33.03 ATOM 856 CG LYS A 54 -8.009 -8.888 -22.417 1.00 40.22 ATOM 857 HG2 LYS A 54 -8.007 -8.104 -23.160 1.00 12.33 ATOM 858 HG3 LYS A 54 -7.599 -9.792 -22.845 1.00 1.14 ATOM 859 CD LYS A 54 -9.442 -9.152 -21.985 1.00 44.11 ATOM 860 HD2 LYS A 54 -9.992 -9.555 -22.822 1.00 35.33 ATOM 861 HD3 LYS A 54 -9.438 -9.868 -21.175 1.00 41.22 ATOM 862 CE LYS A 54 -10.126 -7.877 -21.515 1.00 60.33 ATOM 863 HE2 LYS A 54 -9.621 -7.518 -20.632 1.00 41.41 ATOM 864 HE3 LYS A 54 -10.054 -7.137 -22.298 1.00 10.51 ATOM 865 NZ LYS A 54 -11.562 -8.105 -21.194 1.00 30.12 ATOM 866 HZ1 LYS A 54 -11.695 -9.063 -20.811 1.00 1.04 ATOM 867 HZ2 LYS A 54 -11.884 -7.413 -20.487 1.00 52.02 ATOM 868 HZ3 LYS A 54 -12.141 -8.003 -22.052 1.00 21.31 ATOM 869 C LYS A 54 -4.813 -7.795 -20.625 1.00 23.31 ATOM 870 O LYS A 54 -4.231 -6.859 -21.175 1.00 34.12 ATOM 871 N THR A 55 -4.747 -8.017 -19.316 1.00 34.42 ATOM 872 H THR A 55 -5.233 -8.780 -18.937 1.00 4.33 ATOM 873 CA THR A 55 -3.974 -7.155 -18.432 1.00 4.11 ATOM 874 HA THR A 55 -4.139 -6.131 -18.736 1.00 21.41 ATOM 875 CB THR A 55 -4.424 -7.303 -16.966 1.00 55.14 ATOM 876 HB THR A 55 -3.721 -6.779 -16.335 1.00 33.13 ATOM 877 OG1 THR A 55 -4.444 -8.686 -16.597 1.00 63.31 ATOM 878 HG1 THR A 55 -5.043 -8.812 -15.857 1.00 41.22 ATOM 879 CG2 THR A 55 -5.806 -6.699 -16.762 1.00 4.14 ATOM 880 HG21 THR A 55 -6.200 -6.372 -17.712 1.00 72.13 ATOM 881 HG22 THR A 55 -6.464 -7.441 -16.335 1.00 25.43 ATOM 882 HG23 THR A 55 -5.733 -5.854 -16.092 1.00 75.42 ATOM 883 C THR A 55 -2.484 -7.465 -18.527 1.00 51.41 ATOM 884 O THR A 55 -1.645 -6.578 -18.377 1.00 2.23 ATOM 885 N GLY A 56 -2.162 -8.730 -18.779 1.00 31.03 ATOM 886 H GLY A 56 -2.874 -9.395 -18.889 1.00 40.33 ATOM 887 CA GLY A 56 -0.773 -9.134 -18.890 1.00 43.22 ATOM 888 HA2 GLY A 56 -0.700 -9.940 -19.605 1.00 43.31 ATOM 889 HA3 GLY A 56 -0.194 -8.295 -19.248 1.00 63.11 ATOM 890 C GLY A 56 -0.196 -9.597 -17.567 1.00 65.24 ATOM 891 O GLY A 56 0.992 -9.411 -17.300 1.00 53.04 ATOM 892 N VAL A 57 -1.038 -10.202 -16.735 1.00 43.52 ATOM 893 H VAL A 57 -1.972 -10.321 -17.004 1.00 54.24 ATOM 894 CA VAL A 57 -0.605 -10.692 -15.432 1.00 62.34 ATOM 895 HA VAL A 57 0.450 -10.481 -15.329 1.00 54.42 ATOM 896 CB VAL A 57 -1.354 -9.984 -14.288 1.00 54.04 ATOM 897 HB VAL A 57 -1.153 -10.515 -13.370 1.00 24.12 ATOM 898 CG1 VAL A 57 -0.859 -8.554 -14.130 1.00 33.50 ATOM 899 HG11 VAL A 57 -1.424 -8.062 -13.352 1.00 60.03 ATOM 900 HG12 VAL A 57 0.188 -8.563 -13.864 1.00 75.51 ATOM 901 HG13 VAL A 57 -0.990 -8.023 -15.061 1.00 63.01 ATOM 902 CG2 VAL A 57 -2.855 -10.013 -14.537 1.00 1.21 ATOM 903 HG21 VAL A 57 -3.215 -9.005 -14.685 1.00 23.23 ATOM 904 HG22 VAL A 57 -3.063 -10.602 -15.418 1.00 4.02 ATOM 905 HG23 VAL A 57 -3.353 -10.451 -13.685 1.00 24.43 ATOM 906 C VAL A 57 -0.821 -12.197 -15.312 1.00 52.32 ATOM 907 O VAL A 57 -1.715 -12.757 -15.946 1.00 12.04 ATOM 908 N GLN A 58 0.003 -12.844 -14.495 1.00 21.11 ATOM 909 H GLN A 58 0.695 -12.342 -14.018 1.00 5.20 ATOM 910 CA GLN A 58 -0.098 -14.284 -14.292 1.00 74.41 ATOM 911 HA GLN A 58 -0.450 -14.725 -15.213 1.00 14.44 ATOM 912 CB GLN A 58 1.273 -14.871 -13.953 1.00 41.13 ATOM 913 HB2 GLN A 58 1.781 -14.200 -13.277 1.00 21.34 ATOM 914 HB3 GLN A 58 1.133 -15.824 -13.465 1.00 61.22 ATOM 915 CG GLN A 58 2.161 -15.085 -15.169 1.00 14.51 ATOM 916 HG2 GLN A 58 1.715 -14.585 -16.016 1.00 42.23 ATOM 917 HG3 GLN A 58 3.132 -14.656 -14.969 1.00 55.21 ATOM 918 CD GLN A 58 2.339 -16.551 -15.511 1.00 55.42 ATOM 919 OE1 GLN A 58 3.211 -17.226 -14.965 1.00 21.13 ATOM 920 NE2 GLN A 58 1.510 -17.051 -16.420 1.00 31.40 ATOM 921 HE21 GLN A 58 0.840 -16.454 -16.814 1.00 50.42 ATOM 922 HE22 GLN A 58 1.603 -17.996 -16.661 1.00 0.22 ATOM 923 C GLN A 58 -1.092 -14.609 -13.181 1.00 62.04 ATOM 924 O GLN A 58 -1.348 -13.784 -12.304 1.00 50.21 ATOM 925 N ILE A 59 -1.648 -15.815 -13.226 1.00 11.12 ATOM 926 H ILE A 59 -1.403 -16.428 -13.950 1.00 15.12 ATOM 927 CA ILE A 59 -2.613 -16.248 -12.223 1.00 2.04 ATOM 928 HA ILE A 59 -2.582 -15.543 -11.405 1.00 1.44 ATOM 929 CB ILE A 59 -4.044 -16.270 -12.790 1.00 52.44 ATOM 930 HB ILE A 59 -4.727 -16.469 -11.979 1.00 23.54 ATOM 931 CG2 ILE A 59 -4.399 -14.915 -13.385 1.00 1.35 ATOM 932 HG21 ILE A 59 -3.604 -14.213 -13.180 1.00 10.32 ATOM 933 HG22 ILE A 59 -4.527 -15.012 -14.452 1.00 61.35 ATOM 934 HG23 ILE A 59 -5.317 -14.557 -12.943 1.00 74.31 ATOM 935 CG1 ILE A 59 -4.182 -17.372 -13.843 1.00 12.51 ATOM 936 HG12 ILE A 59 -3.476 -17.192 -14.638 1.00 51.31 ATOM 937 HG13 ILE A 59 -3.966 -18.326 -13.384 1.00 54.23 ATOM 938 CD1 ILE A 59 -5.562 -17.451 -14.457 1.00 34.42 ATOM 939 HD11 ILE A 59 -5.567 -18.200 -15.235 1.00 35.32 ATOM 940 HD12 ILE A 59 -6.280 -17.718 -13.695 1.00 72.44 ATOM 941 HD13 ILE A 59 -5.825 -16.492 -14.879 1.00 21.35 ATOM 942 C ILE A 59 -2.268 -17.635 -11.691 1.00 2.01 ATOM 943 O ILE A 59 -1.507 -18.376 -12.312 1.00 71.43 ATOM 944 N GLN A 60 -2.834 -17.979 -10.539 1.00 10.33 ATOM 945 H GLN A 60 -3.431 -17.344 -10.092 1.00 32.35 ATOM 946 CA GLN A 60 -2.587 -19.278 -9.924 1.00 43.31 ATOM 947 HA GLN A 60 -2.204 -19.938 -10.688 1.00 35.04 ATOM 948 CB GLN A 60 -1.545 -19.149 -8.811 1.00 52.03 ATOM 949 HB2 GLN A 60 -1.863 -18.379 -8.124 1.00 60.03 ATOM 950 HB3 GLN A 60 -1.483 -20.089 -8.283 1.00 3.34 ATOM 951 CG GLN A 60 -0.156 -18.794 -9.316 1.00 50.13 ATOM 952 HG2 GLN A 60 0.263 -19.656 -9.814 1.00 5.40 ATOM 953 HG3 GLN A 60 -0.241 -17.979 -10.020 1.00 5.00 ATOM 954 CD GLN A 60 0.782 -18.376 -8.201 1.00 35.44 ATOM 955 OE1 GLN A 60 0.482 -18.561 -7.021 1.00 31.04 ATOM 956 NE2 GLN A 60 1.925 -17.810 -8.568 1.00 52.15 ATOM 957 HE21 GLN A 60 2.096 -17.694 -9.527 1.00 53.40 ATOM 958 HE22 GLN A 60 2.549 -17.530 -7.868 1.00 51.41 ATOM 959 C GLN A 60 -3.876 -19.869 -9.364 1.00 71.21 ATOM 960 O GLN A 60 -4.483 -19.310 -8.451 1.00 14.41 ATOM 961 N LYS A 61 -4.290 -21.004 -9.917 1.00 64.33 ATOM 962 H LYS A 61 -3.762 -21.402 -10.642 1.00 74.41 ATOM 963 CA LYS A 61 -5.507 -21.674 -9.473 1.00 45.44 ATOM 964 HA LYS A 61 -6.224 -20.913 -9.204 1.00 71.34 ATOM 965 CB LYS A 61 -6.085 -22.527 -10.604 1.00 71.30 ATOM 966 HB2 LYS A 61 -5.306 -23.169 -10.989 1.00 74.01 ATOM 967 HB3 LYS A 61 -6.880 -23.140 -10.205 1.00 74.40 ATOM 968 CG LYS A 61 -6.645 -21.712 -11.757 1.00 2.33 ATOM 969 HG2 LYS A 61 -7.601 -21.302 -11.466 1.00 22.54 ATOM 970 HG3 LYS A 61 -5.960 -20.906 -11.982 1.00 21.42 ATOM 971 CD LYS A 61 -6.833 -22.562 -13.002 1.00 21.12 ATOM 972 HD2 LYS A 61 -6.975 -23.591 -12.707 1.00 25.13 ATOM 973 HD3 LYS A 61 -7.707 -22.215 -13.535 1.00 63.23 ATOM 974 CE LYS A 61 -5.625 -22.477 -13.922 1.00 72.15 ATOM 975 HE2 LYS A 61 -5.952 -22.635 -14.939 1.00 0.32 ATOM 976 HE3 LYS A 61 -5.190 -21.493 -13.833 1.00 44.10 ATOM 977 NZ LYS A 61 -4.595 -23.496 -13.581 1.00 23.41 ATOM 978 HZ1 LYS A 61 -5.035 -24.298 -13.086 1.00 32.04 ATOM 979 HZ2 LYS A 61 -4.138 -23.847 -14.447 1.00 42.12 ATOM 980 HZ3 LYS A 61 -3.869 -23.078 -12.964 1.00 70.11 ATOM 981 C LYS A 61 -5.233 -22.546 -8.252 1.00 52.13 ATOM 982 O LYS A 61 -4.191 -23.194 -8.163 1.00 3.32 ATOM 983 N GLN A 62 -6.177 -22.558 -7.316 1.00 64.12 ATOM 984 H GLN A 62 -6.985 -22.021 -7.445 1.00 51.43 ATOM 985 CA GLN A 62 -6.036 -23.352 -6.101 1.00 74.03 ATOM 986 HA GLN A 62 -5.384 -24.183 -6.322 1.00 61.11 ATOM 987 CB GLN A 62 -5.411 -22.511 -4.987 1.00 22.41 ATOM 988 HB2 GLN A 62 -4.430 -22.189 -5.303 1.00 22.34 ATOM 989 HB3 GLN A 62 -6.029 -21.642 -4.818 1.00 32.34 ATOM 990 CG GLN A 62 -5.267 -23.257 -3.670 1.00 32.11 ATOM 991 HG2 GLN A 62 -4.985 -22.553 -2.901 1.00 74.10 ATOM 992 HG3 GLN A 62 -6.218 -23.702 -3.418 1.00 34.22 ATOM 993 CD GLN A 62 -4.220 -24.352 -3.730 1.00 40.42 ATOM 994 OE1 GLN A 62 -3.569 -24.548 -4.757 1.00 3.34 ATOM 995 NE2 GLN A 62 -4.052 -25.072 -2.627 1.00 40.13 ATOM 996 HE21 GLN A 62 -4.607 -24.860 -1.847 1.00 53.25 ATOM 997 HE22 GLN A 62 -3.383 -25.786 -2.639 1.00 25.25 ATOM 998 C GLN A 62 -7.387 -23.896 -5.647 1.00 51.52 ATOM 999 O GLN A 62 -8.241 -23.146 -5.174 1.00 53.22 ATOM 1000 N TRP A 63 -7.573 -25.202 -5.795 1.00 21.25 ATOM 1001 H TRP A 63 -6.854 -25.748 -6.178 1.00 52.40 ATOM 1002 CA TRP A 63 -8.821 -25.846 -5.400 1.00 2.24 ATOM 1003 HA TRP A 63 -9.611 -25.114 -5.482 1.00 3.23 ATOM 1004 CB TRP A 63 -9.131 -27.018 -6.332 1.00 20.34 ATOM 1005 HB2 TRP A 63 -8.210 -27.519 -6.589 1.00 43.25 ATOM 1006 HB3 TRP A 63 -9.782 -27.712 -5.820 1.00 75.22 ATOM 1007 CG TRP A 63 -9.804 -26.603 -7.605 1.00 21.12 ATOM 1008 CD1 TRP A 63 -9.201 -26.331 -8.799 1.00 41.55 ATOM 1009 CD2 TRP A 63 -11.208 -26.411 -7.809 1.00 30.50 ATOM 1010 CE3 TRP A 63 -12.333 -26.532 -6.989 1.00 53.42 ATOM 1011 CE2 TRP A 63 -11.385 -26.024 -9.152 1.00 3.13 ATOM 1012 NE1 TRP A 63 -10.146 -25.981 -9.734 1.00 64.01 ATOM 1013 HD1 TRP A 63 -8.136 -26.384 -8.969 1.00 74.13 ATOM 1014 HE3 TRP A 63 -12.241 -26.826 -5.954 1.00 73.21 ATOM 1015 CZ3 TRP A 63 -13.579 -26.264 -7.524 1.00 61.34 ATOM 1016 CZ2 TRP A 63 -12.640 -25.755 -9.690 1.00 35.25 ATOM 1017 HE1 TRP A 63 -9.961 -25.742 -10.667 1.00 14.42 ATOM 1018 HZ3 TRP A 63 -14.460 -26.351 -6.906 1.00 31.33 ATOM 1019 CH2 TRP A 63 -13.725 -25.881 -8.864 1.00 43.41 ATOM 1020 HZ2 TRP A 63 -12.769 -25.459 -10.720 1.00 74.04 ATOM 1021 HH2 TRP A 63 -14.717 -25.682 -9.240 1.00 4.45 ATOM 1022 C TRP A 63 -8.749 -26.333 -3.957 1.00 12.45 ATOM 1023 O TRP A 63 -7.993 -27.250 -3.639 1.00 72.44 ATOM 1024 N GLN A 64 -9.541 -25.712 -3.087 1.00 64.43 ATOM 1025 H GLN A 64 -10.121 -24.988 -3.401 1.00 63.42 ATOM 1026 CA GLN A 64 -9.565 -26.084 -1.677 1.00 52.35 ATOM 1027 HA GLN A 64 -8.895 -26.919 -1.543 1.00 71.22 ATOM 1028 CB GLN A 64 -9.085 -24.917 -0.813 1.00 22.14 ATOM 1029 HB2 GLN A 64 -9.269 -23.993 -1.340 1.00 70.44 ATOM 1030 HB3 GLN A 64 -9.646 -24.913 0.110 1.00 73.50 ATOM 1031 CG GLN A 64 -7.605 -24.983 -0.469 1.00 74.31 ATOM 1032 HG2 GLN A 64 -7.033 -24.886 -1.379 1.00 63.14 ATOM 1033 HG3 GLN A 64 -7.366 -24.165 0.194 1.00 34.34 ATOM 1034 CD GLN A 64 -7.221 -26.285 0.207 1.00 40.40 ATOM 1035 OE1 GLN A 64 -7.421 -26.455 1.410 1.00 73.51 ATOM 1036 NE2 GLN A 64 -6.665 -27.211 -0.565 1.00 33.42 ATOM 1037 HE21 GLN A 64 -6.535 -27.005 -1.515 1.00 13.04 ATOM 1038 HE22 GLN A 64 -6.406 -28.061 -0.154 1.00 33.50 ATOM 1039 C GLN A 64 -10.967 -26.505 -1.250 1.00 72.40 ATOM 1040 O GLN A 64 -11.773 -25.678 -0.825 1.00 63.25 ATOM 1041 N GLY A 65 -11.252 -27.799 -1.366 1.00 30.12 ATOM 1042 H GLY A 65 -10.570 -28.413 -1.711 1.00 11.13 ATOM 1043 CA GLY A 65 -12.558 -28.308 -0.988 1.00 5.12 ATOM 1044 HA2 GLY A 65 -12.474 -29.364 -0.780 1.00 61.24 ATOM 1045 HA3 GLY A 65 -12.883 -27.800 -0.092 1.00 34.11 ATOM 1046 C GLY A 65 -13.596 -28.101 -2.072 1.00 75.10 ATOM 1047 O GLY A 65 -13.493 -28.672 -3.157 1.00 11.12 ATOM 1048 N ASN A 66 -14.602 -27.283 -1.778 1.00 30.43 ATOM 1049 H ASN A 66 -14.630 -26.857 -0.896 1.00 23.45 ATOM 1050 CA ASN A 66 -15.666 -27.005 -2.735 1.00 41.45 ATOM 1051 HA ASN A 66 -15.496 -27.618 -3.607 1.00 72.51 ATOM 1052 CB ASN A 66 -17.028 -27.359 -2.134 1.00 65.44 ATOM 1053 HB2 ASN A 66 -17.106 -26.918 -1.151 1.00 53.05 ATOM 1054 HB3 ASN A 66 -17.808 -26.963 -2.766 1.00 40.12 ATOM 1055 CG ASN A 66 -17.229 -28.857 -2.004 1.00 13.34 ATOM 1056 OD1 ASN A 66 -16.491 -29.534 -1.288 1.00 12.54 ATOM 1057 ND2 ASN A 66 -18.233 -29.381 -2.697 1.00 70.12 ATOM 1058 HD21 ASN A 66 -18.780 -28.781 -3.247 1.00 24.22 ATOM 1059 HD22 ASN A 66 -18.386 -30.347 -2.630 1.00 55.44 ATOM 1060 C ASN A 66 -15.649 -25.538 -3.155 1.00 54.13 ATOM 1061 O ASN A 66 -16.668 -24.989 -3.577 1.00 30.44 ATOM 1062 N LYS A 67 -14.486 -24.908 -3.038 1.00 4.31 ATOM 1063 H LYS A 67 -13.709 -25.399 -2.696 1.00 2.24 ATOM 1064 CA LYS A 67 -14.334 -23.505 -3.406 1.00 62.23 ATOM 1065 HA LYS A 67 -15.247 -23.188 -3.887 1.00 3.31 ATOM 1066 CB LYS A 67 -14.105 -22.650 -2.158 1.00 24.53 ATOM 1067 HB2 LYS A 67 -13.303 -23.086 -1.580 1.00 31.52 ATOM 1068 HB3 LYS A 67 -13.815 -21.656 -2.465 1.00 53.22 ATOM 1069 CG LYS A 67 -15.329 -22.536 -1.266 1.00 24.33 ATOM 1070 HG2 LYS A 67 -16.119 -22.047 -1.815 1.00 51.01 ATOM 1071 HG3 LYS A 67 -15.648 -23.528 -0.979 1.00 64.40 ATOM 1072 CD LYS A 67 -15.031 -21.732 -0.011 1.00 54.23 ATOM 1073 HD2 LYS A 67 -14.201 -22.185 0.508 1.00 25.25 ATOM 1074 HD3 LYS A 67 -14.773 -20.721 -0.295 1.00 63.41 ATOM 1075 CE LYS A 67 -16.231 -21.691 0.922 1.00 35.43 ATOM 1076 HE2 LYS A 67 -16.849 -20.847 0.657 1.00 31.20 ATOM 1077 HE3 LYS A 67 -16.797 -22.604 0.800 1.00 42.50 ATOM 1078 NZ LYS A 67 -15.821 -21.563 2.348 1.00 40.10 ATOM 1079 HZ1 LYS A 67 -15.836 -20.563 2.635 1.00 22.35 ATOM 1080 HZ2 LYS A 67 -16.473 -22.097 2.957 1.00 30.32 ATOM 1081 HZ3 LYS A 67 -14.859 -21.935 2.478 1.00 65.43 ATOM 1082 C LYS A 67 -13.175 -23.321 -4.381 1.00 51.01 ATOM 1083 O LYS A 67 -12.214 -24.091 -4.372 1.00 30.44 ATOM 1084 N LEU A 68 -13.271 -22.296 -5.220 1.00 53.41 ATOM 1085 H LEU A 68 -14.061 -21.717 -5.180 1.00 44.21 ATOM 1086 CA LEU A 68 -12.230 -22.009 -6.201 1.00 22.13 ATOM 1087 HA LEU A 68 -11.542 -22.841 -6.206 1.00 60.51 ATOM 1088 CB LEU A 68 -12.842 -21.859 -7.595 1.00 3.14 ATOM 1089 HB2 LEU A 68 -13.081 -22.846 -7.959 1.00 30.24 ATOM 1090 HB3 LEU A 68 -13.751 -21.283 -7.495 1.00 72.43 ATOM 1091 CG LEU A 68 -11.964 -21.173 -8.643 1.00 32.55 ATOM 1092 HG LEU A 68 -11.773 -20.155 -8.332 1.00 62.44 ATOM 1093 CD1 LEU A 68 -10.626 -21.885 -8.766 1.00 61.11 ATOM 1094 HD11 LEU A 68 -10.761 -22.940 -8.579 1.00 64.24 ATOM 1095 HD12 LEU A 68 -10.233 -21.743 -9.762 1.00 52.02 ATOM 1096 HD13 LEU A 68 -9.933 -21.477 -8.045 1.00 34.43 ATOM 1097 CD2 LEU A 68 -12.674 -21.131 -9.988 1.00 32.42 ATOM 1098 HD21 LEU A 68 -12.074 -20.577 -10.694 1.00 54.03 ATOM 1099 HD22 LEU A 68 -12.819 -22.138 -10.350 1.00 65.43 ATOM 1100 HD23 LEU A 68 -13.634 -20.649 -9.873 1.00 63.15 ATOM 1101 C LEU A 68 -11.466 -20.742 -5.829 1.00 63.31 ATOM 1102 O LEU A 68 -12.035 -19.652 -5.788 1.00 50.44 ATOM 1103 N ARG A 69 -10.173 -20.895 -5.561 1.00 0.51 ATOM 1104 H ARG A 69 -9.776 -21.789 -5.610 1.00 73.41 ATOM 1105 CA ARG A 69 -9.330 -19.763 -5.194 1.00 14.31 ATOM 1106 HA ARG A 69 -9.971 -18.905 -5.050 1.00 64.31 ATOM 1107 CB ARG A 69 -8.588 -20.054 -3.888 1.00 73.23 ATOM 1108 HB2 ARG A 69 -9.297 -20.037 -3.073 1.00 41.23 ATOM 1109 HB3 ARG A 69 -8.148 -21.038 -3.951 1.00 2.32 ATOM 1110 CG ARG A 69 -7.484 -19.056 -3.580 1.00 32.34 ATOM 1111 HG2 ARG A 69 -6.650 -19.241 -4.240 1.00 25.34 ATOM 1112 HG3 ARG A 69 -7.859 -18.057 -3.742 1.00 15.03 ATOM 1113 CD ARG A 69 -7.009 -19.179 -2.140 1.00 63.34 ATOM 1114 HD2 ARG A 69 -7.181 -20.191 -1.803 1.00 50.54 ATOM 1115 HD3 ARG A 69 -5.951 -18.964 -2.105 1.00 52.24 ATOM 1116 NE ARG A 69 -7.711 -18.258 -1.251 1.00 43.44 ATOM 1117 HE ARG A 69 -8.408 -17.692 -1.643 1.00 2.30 ATOM 1118 CZ ARG A 69 -7.454 -18.150 0.048 1.00 61.35 ATOM 1119 NH1 ARG A 69 -6.516 -18.903 0.606 1.00 60.14 ATOM 1120 HH11 ARG A 69 -6.000 -19.553 0.048 1.00 51.13 ATOM 1121 HH12 ARG A 69 -6.324 -18.820 1.584 1.00 43.53 ATOM 1122 NH2 ARG A 69 -8.136 -17.288 0.791 1.00 65.01 ATOM 1123 HH21 ARG A 69 -8.843 -16.719 0.374 1.00 52.44 ATOM 1124 HH22 ARG A 69 -7.942 -17.208 1.768 1.00 23.11 ATOM 1125 C ARG A 69 -8.329 -19.449 -6.302 1.00 0.24 ATOM 1126 O ARG A 69 -7.742 -20.354 -6.895 1.00 43.34 ATOM 1127 N ILE A 70 -8.140 -18.162 -6.574 1.00 71.11 ATOM 1128 H ILE A 70 -8.638 -17.488 -6.066 1.00 45.14 ATOM 1129 CA ILE A 70 -7.210 -17.730 -7.609 1.00 42.44 ATOM 1130 HA ILE A 70 -6.582 -18.571 -7.866 1.00 0.15 ATOM 1131 CB ILE A 70 -7.953 -17.275 -8.880 1.00 3.35 ATOM 1132 HB ILE A 70 -8.253 -16.247 -8.745 1.00 54.02 ATOM 1133 CG2 ILE A 70 -7.029 -17.344 -10.087 1.00 34.23 ATOM 1134 HG21 ILE A 70 -7.328 -16.601 -10.811 1.00 61.25 ATOM 1135 HG22 ILE A 70 -6.013 -17.154 -9.774 1.00 72.41 ATOM 1136 HG23 ILE A 70 -7.092 -18.326 -10.531 1.00 63.44 ATOM 1137 CG1 ILE A 70 -9.198 -18.135 -9.104 1.00 61.11 ATOM 1138 HG12 ILE A 70 -8.908 -19.173 -9.149 1.00 45.21 ATOM 1139 HG13 ILE A 70 -9.879 -17.992 -8.278 1.00 0.43 ATOM 1140 CD1 ILE A 70 -9.939 -17.804 -10.381 1.00 25.51 ATOM 1141 HD11 ILE A 70 -9.905 -18.654 -11.047 1.00 30.02 ATOM 1142 HD12 ILE A 70 -10.967 -17.569 -10.150 1.00 2.42 ATOM 1143 HD13 ILE A 70 -9.473 -16.955 -10.858 1.00 4.34 ATOM 1144 C ILE A 70 -6.328 -16.589 -7.114 1.00 45.20 ATOM 1145 O ILE A 70 -6.768 -15.743 -6.335 1.00 61.30 ATOM 1146 N ARG A 71 -5.080 -16.571 -7.573 1.00 13.45 ATOM 1147 H ARG A 71 -4.788 -17.272 -8.191 1.00 63.22 ATOM 1148 CA ARG A 71 -4.136 -15.533 -7.177 1.00 2.14 ATOM 1149 HA ARG A 71 -4.686 -14.764 -6.656 1.00 35.23 ATOM 1150 CB ARG A 71 -3.076 -16.110 -6.236 1.00 51.12 ATOM 1151 HB2 ARG A 71 -3.572 -16.593 -5.407 1.00 62.42 ATOM 1152 HB3 ARG A 71 -2.495 -16.843 -6.775 1.00 31.10 ATOM 1153 CG ARG A 71 -2.124 -15.065 -5.677 1.00 33.10 ATOM 1154 HG2 ARG A 71 -1.936 -14.320 -6.436 1.00 22.21 ATOM 1155 HG3 ARG A 71 -2.582 -14.599 -4.817 1.00 42.54 ATOM 1156 CD ARG A 71 -0.800 -15.685 -5.258 1.00 34.01 ATOM 1157 HD2 ARG A 71 -0.993 -16.659 -4.834 1.00 64.41 ATOM 1158 HD3 ARG A 71 -0.175 -15.790 -6.132 1.00 10.22 ATOM 1159 NE ARG A 71 -0.102 -14.868 -4.269 1.00 41.24 ATOM 1160 HE ARG A 71 -0.118 -15.170 -3.338 1.00 23.12 ATOM 1161 CZ ARG A 71 0.547 -13.748 -4.568 1.00 54.40 ATOM 1162 NH1 ARG A 71 0.585 -13.314 -5.820 1.00 41.43 ATOM 1163 HH11 ARG A 71 0.124 -13.830 -6.542 1.00 24.12 ATOM 1164 HH12 ARG A 71 1.073 -12.469 -6.042 1.00 61.23 ATOM 1165 NH2 ARG A 71 1.158 -13.059 -3.613 1.00 1.21 ATOM 1166 HH21 ARG A 71 1.131 -13.383 -2.668 1.00 0.23 ATOM 1167 HH22 ARG A 71 1.646 -12.216 -3.839 1.00 31.25 ATOM 1168 C ARG A 71 -3.464 -14.914 -8.399 1.00 62.30 ATOM 1169 O ARG A 71 -2.718 -15.583 -9.116 1.00 32.10 ATOM 1170 N LEU A 72 -3.733 -13.634 -8.631 1.00 70.41 ATOM 1171 H LEU A 72 -4.334 -13.154 -8.025 1.00 33.20 ATOM 1172 CA LEU A 72 -3.155 -12.925 -9.767 1.00 51.22 ATOM 1173 HA LEU A 72 -2.804 -13.662 -10.474 1.00 42.31 ATOM 1174 CB LEU A 72 -4.215 -12.053 -10.442 1.00 13.52 ATOM 1175 HB2 LEU A 72 -4.276 -11.124 -9.895 1.00 71.13 ATOM 1176 HB3 LEU A 72 -3.885 -11.853 -11.451 1.00 63.13 ATOM 1177 CG LEU A 72 -5.623 -12.645 -10.517 1.00 11.41 ATOM 1178 HG LEU A 72 -5.551 -13.721 -10.591 1.00 24.14 ATOM 1179 CD1 LEU A 72 -6.409 -12.313 -9.258 1.00 75.02 ATOM 1180 HD11 LEU A 72 -7.460 -12.245 -9.498 1.00 13.32 ATOM 1181 HD12 LEU A 72 -6.257 -13.090 -8.524 1.00 14.04 ATOM 1182 HD13 LEU A 72 -6.069 -11.369 -8.859 1.00 51.14 ATOM 1183 CD2 LEU A 72 -6.351 -12.135 -11.752 1.00 42.04 ATOM 1184 HD21 LEU A 72 -6.067 -11.110 -11.941 1.00 24.25 ATOM 1185 HD22 LEU A 72 -6.085 -12.744 -12.604 1.00 31.34 ATOM 1186 HD23 LEU A 72 -7.417 -12.189 -11.590 1.00 11.10 ATOM 1187 C LEU A 72 -1.975 -12.063 -9.328 1.00 75.23 ATOM 1188 O LEU A 72 -2.060 -11.331 -8.342 1.00 31.20 ATOM 1189 N LYS A 73 -0.876 -12.154 -10.068 1.00 43.34 ATOM 1190 H LYS A 73 -0.869 -12.755 -10.843 1.00 32.11 ATOM 1191 CA LYS A 73 0.321 -11.381 -9.759 1.00 2.41 ATOM 1192 HA LYS A 73 0.291 -11.128 -8.710 1.00 11.01 ATOM 1193 CB LYS A 73 1.576 -12.212 -10.035 1.00 50.25 ATOM 1194 HB2 LYS A 73 1.376 -12.880 -10.860 1.00 31.32 ATOM 1195 HB3 LYS A 73 2.381 -11.546 -10.311 1.00 10.42 ATOM 1196 CG LYS A 73 2.030 -13.042 -8.847 1.00 52.12 ATOM 1197 HG2 LYS A 73 2.011 -12.426 -7.961 1.00 12.34 ATOM 1198 HG3 LYS A 73 1.353 -13.876 -8.723 1.00 3.30 ATOM 1199 CD LYS A 73 3.439 -13.575 -9.045 1.00 11.11 ATOM 1200 HD2 LYS A 73 3.541 -14.507 -8.509 1.00 11.44 ATOM 1201 HD3 LYS A 73 3.606 -13.744 -10.099 1.00 73.24 ATOM 1202 CE LYS A 73 4.483 -12.595 -8.530 1.00 74.42 ATOM 1203 HE2 LYS A 73 4.239 -11.608 -8.891 1.00 3.22 ATOM 1204 HE3 LYS A 73 4.460 -12.600 -7.450 1.00 73.14 ATOM 1205 NZ LYS A 73 5.853 -12.955 -8.988 1.00 5.54 ATOM 1206 HZ1 LYS A 73 6.551 -12.703 -8.258 1.00 50.01 ATOM 1207 HZ2 LYS A 73 5.913 -13.977 -9.171 1.00 12.32 ATOM 1208 HZ3 LYS A 73 6.084 -12.442 -9.863 1.00 73.32 ATOM 1209 C LYS A 73 0.362 -10.092 -10.574 1.00 43.10 ATOM 1210 O LYS A 73 0.647 -10.112 -11.771 1.00 10.23 ATOM 1211 N GLY A 74 0.077 -8.972 -9.917 1.00 4.32 ATOM 1212 H GLY A 74 -0.143 -9.016 -8.963 1.00 24.33 ATOM 1213 CA GLY A 74 0.089 -7.690 -10.597 1.00 11.55 ATOM 1214 HA2 GLY A 74 -0.037 -7.855 -11.656 1.00 54.10 ATOM 1215 HA3 GLY A 74 -0.737 -7.095 -10.234 1.00 72.50 ATOM 1216 C GLY A 74 1.378 -6.924 -10.369 1.00 74.53 ATOM 1217 O GLY A 74 1.374 -5.696 -10.298 1.00 54.43 ATOM 1218 N SER A 75 2.484 -7.652 -10.253 1.00 74.51 ATOM 1219 H SER A 75 2.422 -8.629 -10.319 1.00 1.42 ATOM 1220 CA SER A 75 3.785 -7.035 -10.027 1.00 0.13 ATOM 1221 HA SER A 75 3.642 -5.965 -9.985 1.00 34.54 ATOM 1222 CB SER A 75 4.375 -7.511 -8.698 1.00 12.13 ATOM 1223 HB2 SER A 75 5.284 -6.966 -8.494 1.00 51.23 ATOM 1224 HB3 SER A 75 3.662 -7.331 -7.906 1.00 1.12 ATOM 1225 OG SER A 75 4.672 -8.896 -8.739 1.00 2.13 ATOM 1226 HG SER A 75 4.989 -9.181 -7.879 1.00 4.03 ATOM 1227 C SER A 75 4.746 -7.358 -11.167 1.00 74.11 ATOM 1228 O SER A 75 5.338 -8.437 -11.209 1.00 31.33 ATOM 1229 N LEU A 76 4.895 -6.416 -12.091 1.00 51.53 ATOM 1230 H LEU A 76 4.396 -5.577 -12.004 1.00 44.23 ATOM 1231 CA LEU A 76 5.783 -6.598 -13.234 1.00 25.13 ATOM 1232 HA LEU A 76 5.366 -7.375 -13.857 1.00 23.01 ATOM 1233 CB LEU A 76 5.876 -5.304 -14.045 1.00 22.44 ATOM 1234 HB2 LEU A 76 4.991 -4.722 -13.839 1.00 45.45 ATOM 1235 HB3 LEU A 76 6.748 -4.764 -13.705 1.00 2.23 ATOM 1236 CG LEU A 76 5.987 -5.469 -15.561 1.00 21.12 ATOM 1237 HG LEU A 76 6.839 -6.096 -15.787 1.00 51.31 ATOM 1238 CD1 LEU A 76 4.745 -6.148 -16.116 1.00 60.33 ATOM 1239 HD11 LEU A 76 4.852 -7.220 -16.030 1.00 54.41 ATOM 1240 HD12 LEU A 76 3.878 -5.827 -15.558 1.00 5.44 ATOM 1241 HD13 LEU A 76 4.623 -5.881 -17.155 1.00 71.25 ATOM 1242 CD2 LEU A 76 6.203 -4.119 -16.229 1.00 63.35 ATOM 1243 HD21 LEU A 76 7.178 -3.738 -15.964 1.00 63.22 ATOM 1244 HD22 LEU A 76 6.141 -4.235 -17.301 1.00 42.44 ATOM 1245 HD23 LEU A 76 5.444 -3.427 -15.897 1.00 74.33 ATOM 1246 C LEU A 76 7.175 -7.027 -12.778 1.00 74.14 ATOM 1247 O LEU A 76 7.488 -6.989 -11.589 1.00 54.31 ATOM 1248 N GLU A 77 8.005 -7.433 -13.734 1.00 23.44 ATOM 1249 H GLU A 77 7.697 -7.442 -14.664 1.00 3.52 ATOM 1250 CA GLU A 77 9.364 -7.868 -13.430 1.00 14.03 ATOM 1251 HA GLU A 77 9.853 -8.103 -14.363 1.00 30.44 ATOM 1252 CB GLU A 77 10.137 -6.747 -12.732 1.00 22.53 ATOM 1253 HB2 GLU A 77 9.790 -5.797 -13.109 1.00 73.12 ATOM 1254 HB3 GLU A 77 9.939 -6.797 -11.671 1.00 64.01 ATOM 1255 CG GLU A 77 11.640 -6.824 -12.940 1.00 63.22 ATOM 1256 HG2 GLU A 77 12.117 -6.092 -12.305 1.00 71.43 ATOM 1257 HG3 GLU A 77 11.979 -7.812 -12.666 1.00 20.43 ATOM 1258 CD GLU A 77 12.044 -6.555 -14.377 1.00 5.33 ATOM 1259 OE1 GLU A 77 12.962 -7.241 -14.873 1.00 22.32 ATOM 1260 OE2 GLU A 77 11.444 -5.658 -15.004 1.00 51.33 ATOM 1261 C GLU A 77 9.352 -9.116 -12.552 1.00 31.22 ATOM 1262 O GLU A 77 9.931 -9.130 -11.465 1.00 52.00 ATOM 1263 N HIS A 78 8.688 -10.163 -13.031 1.00 71.30 ATOM 1264 H HIS A 78 8.247 -10.091 -13.903 1.00 61.21 ATOM 1265 CA HIS A 78 8.600 -11.417 -12.291 1.00 1.04 ATOM 1266 HA HIS A 78 8.274 -11.188 -11.288 1.00 0.54 ATOM 1267 CB HIS A 78 7.580 -12.349 -12.944 1.00 71.54 ATOM 1268 HB2 HIS A 78 7.822 -12.460 -13.991 1.00 52.42 ATOM 1269 HB3 HIS A 78 7.627 -13.317 -12.465 1.00 51.21 ATOM 1270 CG HIS A 78 6.169 -11.855 -12.849 1.00 22.45 ATOM 1271 ND1 HIS A 78 5.771 -10.620 -13.314 1.00 62.14 ATOM 1272 CD2 HIS A 78 5.060 -12.439 -12.338 1.00 13.31 ATOM 1273 HD1 HIS A 78 6.351 -9.956 -13.742 1.00 75.01 ATOM 1274 CE1 HIS A 78 4.478 -10.464 -13.093 1.00 22.30 ATOM 1275 NE2 HIS A 78 4.022 -11.554 -12.502 1.00 4.13 ATOM 1276 HD2 HIS A 78 5.000 -13.418 -11.885 1.00 23.52 ATOM 1277 HE1 HIS A 78 3.893 -9.595 -13.351 1.00 53.34 ATOM 1278 C HIS A 78 9.961 -12.102 -12.220 1.00 23.53 ATOM 1279 O HIS A 78 10.968 -11.556 -12.673 1.00 15.24 ATOM 1280 N HIS A 79 9.985 -13.302 -11.648 1.00 23.31 ATOM 1281 H HIS A 79 9.151 -13.685 -11.306 1.00 72.42 ATOM 1282 CA HIS A 79 11.223 -14.062 -11.517 1.00 63.45 ATOM 1283 HA HIS A 79 12.047 -13.367 -11.574 1.00 11.04 ATOM 1284 CB HIS A 79 11.267 -14.778 -10.167 1.00 4.21 ATOM 1285 HB2 HIS A 79 10.936 -14.098 -9.396 1.00 74.10 ATOM 1286 HB3 HIS A 79 10.605 -15.631 -10.197 1.00 65.40 ATOM 1287 CG HIS A 79 12.633 -15.266 -9.792 1.00 72.11 ATOM 1288 ND1 HIS A 79 13.696 -14.420 -9.558 1.00 25.50 ATOM 1289 CD2 HIS A 79 13.105 -16.521 -9.610 1.00 32.55 ATOM 1290 HD1 HIS A 79 13.673 -13.443 -9.612 1.00 13.32 ATOM 1291 CE1 HIS A 79 14.764 -15.135 -9.249 1.00 42.42 ATOM 1292 NE2 HIS A 79 14.432 -16.413 -9.273 1.00 53.30 ATOM 1293 HD2 HIS A 79 12.543 -17.440 -9.710 1.00 53.51 ATOM 1294 HE1 HIS A 79 15.742 -14.741 -9.016 1.00 63.34 ATOM 1295 C HIS A 79 11.359 -15.077 -12.649 1.00 25.13 ATOM 1296 O HIS A 79 11.845 -16.190 -12.443 1.00 42.01 ATOM 1297 N HIS A 80 10.927 -14.686 -13.843 1.00 71.23 ATOM 1298 H HIS A 80 10.550 -13.788 -13.944 1.00 52.52 ATOM 1299 CA HIS A 80 11.001 -15.562 -15.007 1.00 54.03 ATOM 1300 HA HIS A 80 11.910 -16.139 -14.931 1.00 50.54 ATOM 1301 CB HIS A 80 9.807 -16.517 -15.030 1.00 14.20 ATOM 1302 HB2 HIS A 80 9.479 -16.696 -14.017 1.00 35.32 ATOM 1303 HB3 HIS A 80 9.001 -16.063 -15.589 1.00 42.31 ATOM 1304 CG HIS A 80 10.112 -17.843 -15.656 1.00 10.14 ATOM 1305 ND1 HIS A 80 9.951 -18.095 -17.002 1.00 2.23 ATOM 1306 CD2 HIS A 80 10.573 -18.993 -15.111 1.00 75.54 ATOM 1307 HD1 HIS A 80 9.629 -17.454 -17.669 1.00 62.33 ATOM 1308 CE1 HIS A 80 10.298 -19.344 -17.258 1.00 51.52 ATOM 1309 NE2 HIS A 80 10.679 -19.911 -16.128 1.00 3.41 ATOM 1310 HD2 HIS A 80 10.812 -19.160 -14.070 1.00 74.53 ATOM 1311 HE1 HIS A 80 10.274 -19.820 -18.227 1.00 25.13 ATOM 1312 C HIS A 80 11.041 -14.749 -16.298 1.00 2.45 ATOM 1313 O HIS A 80 10.884 -13.527 -16.279 1.00 33.42 ATOM 1314 N HIS A 81 11.254 -15.433 -17.417 1.00 21.42 ATOM 1315 H HIS A 81 11.372 -16.405 -17.367 1.00 42.34 ATOM 1316 CA HIS A 81 11.315 -14.774 -18.716 1.00 65.14 ATOM 1317 HA HIS A 81 11.013 -13.747 -18.582 1.00 0.33 ATOM 1318 CB HIS A 81 12.744 -14.805 -19.261 1.00 0.15 ATOM 1319 HB2 HIS A 81 13.076 -15.831 -19.324 1.00 52.34 ATOM 1320 HB3 HIS A 81 12.756 -14.365 -20.248 1.00 21.54 ATOM 1321 CG HIS A 81 13.725 -14.057 -18.411 1.00 32.01 ATOM 1322 ND1 HIS A 81 14.541 -13.060 -18.903 1.00 74.32 ATOM 1323 CD2 HIS A 81 14.017 -14.164 -17.094 1.00 21.14 ATOM 1324 HD1 HIS A 81 14.565 -12.747 -19.831 1.00 62.21 ATOM 1325 CE1 HIS A 81 15.294 -12.588 -17.926 1.00 15.20 ATOM 1326 NE2 HIS A 81 14.995 -13.240 -16.817 1.00 60.51 ATOM 1327 HD2 HIS A 81 13.566 -14.849 -16.390 1.00 33.15 ATOM 1328 HE1 HIS A 81 16.028 -11.802 -18.017 1.00 52.51 ATOM 1329 C HIS A 81 10.366 -15.439 -19.708 1.00 62.45 ATOM 1330 O HIS A 81 9.649 -16.379 -19.363 1.00 10.23 ATOM 1331 N HIS A 82 10.366 -14.946 -20.943 1.00 5.43 ATOM 1332 H HIS A 82 10.960 -14.197 -21.157 1.00 43.54 ATOM 1333 CA HIS A 82 9.505 -15.492 -21.985 1.00 30.40 ATOM 1334 HA HIS A 82 9.692 -16.554 -22.047 1.00 44.53 ATOM 1335 CB HIS A 82 8.035 -15.267 -21.631 1.00 53.21 ATOM 1336 HB2 HIS A 82 7.784 -15.864 -20.767 1.00 13.11 ATOM 1337 HB3 HIS A 82 7.883 -14.223 -21.398 1.00 2.32 ATOM 1338 CG HIS A 82 7.090 -15.635 -22.734 1.00 1.34 ATOM 1339 ND1 HIS A 82 6.788 -16.940 -23.062 1.00 44.51 ATOM 1340 CD2 HIS A 82 6.377 -14.860 -23.584 1.00 0.20 ATOM 1341 HD1 HIS A 82 7.150 -17.738 -22.624 1.00 54.13 ATOM 1342 CE1 HIS A 82 5.932 -16.951 -24.068 1.00 20.31 ATOM 1343 NE2 HIS A 82 5.666 -15.702 -24.403 1.00 52.31 ATOM 1344 HD2 HIS A 82 6.369 -13.779 -23.614 1.00 33.12 ATOM 1345 HE1 HIS A 82 5.519 -17.832 -24.537 1.00 0.15 ATOM 1346 C HIS A 82 9.818 -14.858 -23.337 1.00 22.12 ATOM 1347 O HIS A 82 10.209 -13.693 -23.412 1.00 4.13 ATOM 1348 N HIS A 83 9.644 -15.633 -24.403 1.00 44.31 ATOM 1349 H HIS A 83 9.330 -16.553 -24.279 1.00 45.52 ATOM 1350 CA HIS A 83 9.909 -15.146 -25.753 1.00 31.54 ATOM 1351 HA HIS A 83 10.826 -14.578 -25.726 1.00 50.23 ATOM 1352 CB HIS A 83 10.079 -16.321 -26.716 1.00 63.14 ATOM 1353 HB2 HIS A 83 9.124 -16.804 -26.858 1.00 15.15 ATOM 1354 HB3 HIS A 83 10.434 -15.950 -27.667 1.00 53.12 ATOM 1355 CG HIS A 83 11.049 -17.355 -26.234 1.00 65.45 ATOM 1356 ND1 HIS A 83 10.861 -18.709 -26.420 1.00 14.33 ATOM 1357 CD2 HIS A 83 12.223 -17.228 -25.572 1.00 42.05 ATOM 1358 HD1 HIS A 83 10.096 -19.123 -26.870 1.00 32.30 ATOM 1359 CE1 HIS A 83 11.875 -19.369 -25.891 1.00 22.01 ATOM 1360 NE2 HIS A 83 12.716 -18.494 -25.371 1.00 4.43 ATOM 1361 HD2 HIS A 83 12.687 -16.303 -25.260 1.00 13.41 ATOM 1362 HE1 HIS A 83 11.997 -20.442 -25.885 1.00 43.20 ATOM 1363 C HIS A 83 8.781 -14.238 -26.233 1.00 44.04 ATOM 1364 O HIS A 83 7.624 -14.653 -26.303 1.00 20.01 TER 1365 HIS A 83 ENDMDL MODEL 21 ATOM 1 N MET A 1 1.380 -2.055 2.727 1.00 3.32 ATOM 2 H MET A 1 1.720 -2.790 3.279 1.00 31.10 ATOM 3 CA MET A 1 2.224 -1.513 1.668 1.00 1.55 ATOM 4 HA MET A 1 1.668 -0.734 1.169 1.00 44.45 ATOM 5 CB MET A 1 3.500 -0.911 2.261 1.00 32.23 ATOM 6 HB2 MET A 1 4.064 -1.696 2.743 1.00 74.12 ATOM 7 HB3 MET A 1 4.092 -0.492 1.461 1.00 31.14 ATOM 8 CG MET A 1 3.238 0.183 3.283 1.00 11.12 ATOM 9 HG2 MET A 1 2.424 0.800 2.931 1.00 65.32 ATOM 10 HG3 MET A 1 2.958 -0.277 4.219 1.00 21.51 ATOM 11 SD MET A 1 4.678 1.232 3.562 1.00 54.31 ATOM 12 CE MET A 1 4.670 1.350 5.349 1.00 13.21 ATOM 13 HE1 MET A 1 5.418 0.687 5.757 1.00 73.50 ATOM 14 HE2 MET A 1 4.890 2.366 5.644 1.00 61.52 ATOM 15 HE3 MET A 1 3.697 1.070 5.724 1.00 35.31 ATOM 16 C MET A 1 2.582 -2.592 0.652 1.00 74.12 ATOM 17 O MET A 1 3.558 -3.321 0.824 1.00 75.25 ATOM 18 N GLY A 2 1.784 -2.689 -0.408 1.00 2.51 ATOM 19 H GLY A 2 1.020 -2.080 -0.492 1.00 64.02 ATOM 20 CA GLY A 2 2.033 -3.682 -1.436 1.00 25.22 ATOM 21 HA2 GLY A 2 1.307 -3.558 -2.225 1.00 34.33 ATOM 22 HA3 GLY A 2 3.022 -3.523 -1.842 1.00 55.12 ATOM 23 C GLY A 2 1.946 -5.099 -0.906 1.00 32.55 ATOM 24 O GLY A 2 2.674 -5.985 -1.356 1.00 21.02 ATOM 25 N LEU A 3 1.054 -5.316 0.055 1.00 52.12 ATOM 26 H LEU A 3 0.502 -4.571 0.372 1.00 23.34 ATOM 27 CA LEU A 3 0.874 -6.636 0.649 1.00 64.21 ATOM 28 HA LEU A 3 1.811 -7.167 0.566 1.00 42.13 ATOM 29 CB LEU A 3 0.505 -6.506 2.128 1.00 51.35 ATOM 30 HB2 LEU A 3 0.997 -5.627 2.515 1.00 54.32 ATOM 31 HB3 LEU A 3 -0.566 -6.374 2.190 1.00 50.15 ATOM 32 CG LEU A 3 0.885 -7.687 3.021 1.00 3.21 ATOM 33 HG LEU A 3 1.788 -8.143 2.639 1.00 4.23 ATOM 34 CD1 LEU A 3 1.162 -7.215 4.440 1.00 23.11 ATOM 35 HD11 LEU A 3 0.272 -7.335 5.040 1.00 40.14 ATOM 36 HD12 LEU A 3 1.964 -7.802 4.864 1.00 12.45 ATOM 37 HD13 LEU A 3 1.448 -6.174 4.424 1.00 51.31 ATOM 38 CD2 LEU A 3 -0.215 -8.738 3.012 1.00 64.41 ATOM 39 HD21 LEU A 3 -0.498 -8.972 4.028 1.00 41.14 ATOM 40 HD22 LEU A 3 -1.072 -8.358 2.477 1.00 13.44 ATOM 41 HD23 LEU A 3 0.146 -9.632 2.524 1.00 32.02 ATOM 42 C LEU A 3 -0.204 -7.423 -0.089 1.00 23.41 ATOM 43 O LEU A 3 -1.196 -6.858 -0.549 1.00 52.21 ATOM 44 N THR A 4 -0.004 -8.733 -0.197 1.00 24.33 ATOM 45 H THR A 4 0.807 -9.125 0.191 1.00 74.44 ATOM 46 CA THR A 4 -0.959 -9.599 -0.877 1.00 45.11 ATOM 47 HA THR A 4 -1.257 -9.111 -1.794 1.00 1.14 ATOM 48 CB THR A 4 -0.328 -10.958 -1.236 1.00 14.02 ATOM 49 HB THR A 4 -0.489 -11.640 -0.413 1.00 70.44 ATOM 50 OG1 THR A 4 1.079 -10.805 -1.447 1.00 45.44 ATOM 51 HG1 THR A 4 1.559 -11.248 -0.744 1.00 22.05 ATOM 52 CG2 THR A 4 -0.973 -11.541 -2.484 1.00 55.11 ATOM 53 HG21 THR A 4 -0.846 -12.613 -2.488 1.00 30.31 ATOM 54 HG22 THR A 4 -2.027 -11.304 -2.489 1.00 51.53 ATOM 55 HG23 THR A 4 -0.505 -11.120 -3.361 1.00 53.45 ATOM 56 C THR A 4 -2.195 -9.836 -0.018 1.00 11.02 ATOM 57 O THR A 4 -2.116 -10.456 1.043 1.00 41.21 ATOM 58 N ARG A 5 -3.337 -9.340 -0.483 1.00 0.54 ATOM 59 H ARG A 5 -3.336 -8.855 -1.334 1.00 53.24 ATOM 60 CA ARG A 5 -4.591 -9.497 0.245 1.00 63.35 ATOM 61 HA ARG A 5 -4.371 -9.980 1.185 1.00 5.30 ATOM 62 CB ARG A 5 -5.220 -8.131 0.522 1.00 42.44 ATOM 63 HB2 ARG A 5 -4.606 -7.603 1.237 1.00 40.01 ATOM 64 HB3 ARG A 5 -5.249 -7.568 -0.399 1.00 73.33 ATOM 65 CG ARG A 5 -6.633 -8.212 1.076 1.00 43.41 ATOM 66 HG2 ARG A 5 -6.998 -7.211 1.253 1.00 51.21 ATOM 67 HG3 ARG A 5 -7.265 -8.705 0.353 1.00 20.42 ATOM 68 CD ARG A 5 -6.675 -8.988 2.383 1.00 42.11 ATOM 69 HD2 ARG A 5 -6.880 -10.025 2.164 1.00 54.03 ATOM 70 HD3 ARG A 5 -5.712 -8.906 2.865 1.00 33.14 ATOM 71 NE ARG A 5 -7.704 -8.482 3.287 1.00 2.33 ATOM 72 HE ARG A 5 -8.481 -9.054 3.457 1.00 45.03 ATOM 73 CZ ARG A 5 -7.639 -7.297 3.885 1.00 62.20 ATOM 74 NH1 ARG A 5 -6.600 -6.501 3.675 1.00 63.01 ATOM 75 HH11 ARG A 5 -5.863 -6.792 3.065 1.00 72.14 ATOM 76 HH12 ARG A 5 -6.554 -5.609 4.125 1.00 22.02 ATOM 77 NH2 ARG A 5 -8.615 -6.907 4.695 1.00 40.25 ATOM 78 HH21 ARG A 5 -9.400 -7.504 4.855 1.00 30.22 ATOM 79 HH22 ARG A 5 -8.565 -6.015 5.144 1.00 72.51 ATOM 80 C ARG A 5 -5.568 -10.369 -0.539 1.00 25.31 ATOM 81 O ARG A 5 -5.791 -10.154 -1.731 1.00 34.23 ATOM 82 N THR A 6 -6.147 -11.356 0.138 1.00 1.25 ATOM 83 H THR A 6 -5.928 -11.476 1.086 1.00 63.51 ATOM 84 CA THR A 6 -7.098 -12.261 -0.494 1.00 21.45 ATOM 85 HA THR A 6 -6.913 -12.249 -1.558 1.00 33.10 ATOM 86 CB THR A 6 -6.919 -13.706 0.012 1.00 53.54 ATOM 87 HB THR A 6 -7.547 -13.847 0.880 1.00 25.12 ATOM 88 OG1 THR A 6 -5.554 -13.930 0.380 1.00 61.53 ATOM 89 HG1 THR A 6 -5.518 -14.302 1.265 1.00 41.43 ATOM 90 CG2 THR A 6 -7.334 -14.707 -1.056 1.00 22.34 ATOM 91 HG21 THR A 6 -6.594 -15.491 -1.120 1.00 20.50 ATOM 92 HG22 THR A 6 -8.291 -15.135 -0.795 1.00 65.44 ATOM 93 HG23 THR A 6 -7.411 -14.206 -2.009 1.00 71.12 ATOM 94 C THR A 6 -8.534 -11.819 -0.235 1.00 44.35 ATOM 95 O THR A 6 -8.914 -11.549 0.904 1.00 13.11 ATOM 96 N ILE A 7 -9.326 -11.747 -1.300 1.00 1.34 ATOM 97 H ILE A 7 -8.964 -11.974 -2.181 1.00 73.32 ATOM 98 CA ILE A 7 -10.721 -11.338 -1.187 1.00 24.33 ATOM 99 HA ILE A 7 -10.888 -11.002 -0.174 1.00 0.43 ATOM 100 CB ILE A 7 -11.046 -10.176 -2.144 1.00 32.42 ATOM 101 HB ILE A 7 -11.038 -10.558 -3.153 1.00 74.03 ATOM 102 CG2 ILE A 7 -12.435 -9.627 -1.856 1.00 53.41 ATOM 103 HG21 ILE A 7 -12.637 -9.694 -0.797 1.00 43.41 ATOM 104 HG22 ILE A 7 -12.485 -8.594 -2.167 1.00 52.34 ATOM 105 HG23 ILE A 7 -13.170 -10.202 -2.399 1.00 61.34 ATOM 106 CG1 ILE A 7 -9.994 -9.073 -2.018 1.00 1.12 ATOM 107 HG12 ILE A 7 -9.017 -9.493 -2.200 1.00 53.33 ATOM 108 HG13 ILE A 7 -10.196 -8.308 -2.754 1.00 4.02 ATOM 109 CD1 ILE A 7 -9.969 -8.414 -0.656 1.00 71.23 ATOM 110 HD11 ILE A 7 -10.877 -7.846 -0.515 1.00 5.12 ATOM 111 HD12 ILE A 7 -9.896 -9.172 0.109 1.00 32.42 ATOM 112 HD13 ILE A 7 -9.117 -7.754 -0.591 1.00 41.23 ATOM 113 C ILE A 7 -11.660 -12.503 -1.481 1.00 1.11 ATOM 114 O ILE A 7 -11.710 -13.007 -2.603 1.00 62.52 ATOM 115 N THR A 8 -12.406 -12.925 -0.465 1.00 32.51 ATOM 116 H THR A 8 -12.321 -12.483 0.405 1.00 15.03 ATOM 117 CA THR A 8 -13.345 -14.030 -0.614 1.00 30.22 ATOM 118 HA THR A 8 -13.029 -14.625 -1.459 1.00 11.23 ATOM 119 CB THR A 8 -13.355 -14.932 0.635 1.00 4.53 ATOM 120 HB THR A 8 -14.187 -14.644 1.262 1.00 42.32 ATOM 121 OG1 THR A 8 -12.137 -14.764 1.370 1.00 40.31 ATOM 122 HG1 THR A 8 -12.173 -15.288 2.174 1.00 71.04 ATOM 123 CG2 THR A 8 -13.521 -16.393 0.247 1.00 52.11 ATOM 124 HG21 THR A 8 -12.571 -16.899 0.335 1.00 34.44 ATOM 125 HG22 THR A 8 -14.241 -16.860 0.903 1.00 41.01 ATOM 126 HG23 THR A 8 -13.870 -16.457 -0.773 1.00 45.34 ATOM 127 C THR A 8 -14.759 -13.520 -0.869 1.00 44.11 ATOM 128 O THR A 8 -15.365 -12.885 -0.006 1.00 42.02 ATOM 129 N SER A 9 -15.279 -13.802 -2.059 1.00 44.14 ATOM 130 H SER A 9 -14.745 -14.312 -2.705 1.00 55.30 ATOM 131 CA SER A 9 -16.621 -13.368 -2.429 1.00 61.43 ATOM 132 HA SER A 9 -17.229 -13.376 -1.537 1.00 52.31 ATOM 133 CB SER A 9 -16.583 -11.947 -2.995 1.00 30.25 ATOM 134 HB2 SER A 9 -16.417 -11.247 -2.190 1.00 43.13 ATOM 135 HB3 SER A 9 -15.779 -11.870 -3.712 1.00 3.52 ATOM 136 OG SER A 9 -17.803 -11.622 -3.639 1.00 3.14 ATOM 137 HG SER A 9 -18.397 -11.207 -3.009 1.00 22.22 ATOM 138 C SER A 9 -17.236 -14.319 -3.452 1.00 50.52 ATOM 139 O SER A 9 -16.525 -15.048 -4.143 1.00 31.04 ATOM 140 N GLN A 10 -18.562 -14.303 -3.542 1.00 40.15 ATOM 141 H GLN A 10 -19.073 -13.699 -2.965 1.00 73.30 ATOM 142 CA GLN A 10 -19.274 -15.163 -4.480 1.00 65.41 ATOM 143 HA GLN A 10 -18.614 -15.973 -4.753 1.00 20.35 ATOM 144 CB GLN A 10 -20.527 -15.743 -3.823 1.00 31.14 ATOM 145 HB2 GLN A 10 -21.293 -14.982 -3.802 1.00 21.22 ATOM 146 HB3 GLN A 10 -20.876 -16.577 -4.413 1.00 62.42 ATOM 147 CG GLN A 10 -20.299 -16.229 -2.401 1.00 21.25 ATOM 148 HG2 GLN A 10 -20.956 -17.064 -2.209 1.00 73.30 ATOM 149 HG3 GLN A 10 -19.272 -16.551 -2.305 1.00 35.24 ATOM 150 CD GLN A 10 -20.569 -15.154 -1.366 1.00 20.50 ATOM 151 OE1 GLN A 10 -21.684 -14.642 -1.263 1.00 21.01 ATOM 152 NE2 GLN A 10 -19.547 -14.807 -0.592 1.00 52.03 ATOM 153 HE21 GLN A 10 -18.687 -15.257 -0.732 1.00 74.21 ATOM 154 HE22 GLN A 10 -19.693 -14.114 0.084 1.00 34.41 ATOM 155 C GLN A 10 -19.655 -14.396 -5.742 1.00 12.25 ATOM 156 O GLN A 10 -19.707 -14.962 -6.832 1.00 43.04 ATOM 157 N ASN A 11 -19.922 -13.103 -5.584 1.00 33.43 ATOM 158 H ASN A 11 -19.864 -12.709 -4.689 1.00 12.34 ATOM 159 CA ASN A 11 -20.300 -12.258 -6.710 1.00 75.03 ATOM 160 HA ASN A 11 -21.106 -12.748 -7.236 1.00 51.32 ATOM 161 CB ASN A 11 -20.787 -10.896 -6.212 1.00 12.22 ATOM 162 HB2 ASN A 11 -20.304 -10.669 -5.273 1.00 23.35 ATOM 163 HB3 ASN A 11 -20.528 -10.140 -6.937 1.00 43.52 ATOM 164 CG ASN A 11 -22.288 -10.861 -5.997 1.00 70.13 ATOM 165 OD1 ASN A 11 -22.816 -11.537 -5.114 1.00 2.21 ATOM 166 ND2 ASN A 11 -22.983 -10.071 -6.807 1.00 72.24 ATOM 167 HD21 ASN A 11 -22.496 -9.562 -7.489 1.00 22.14 ATOM 168 HD22 ASN A 11 -23.955 -10.029 -6.690 1.00 72.24 ATOM 169 C ASN A 11 -19.128 -12.072 -7.669 1.00 20.14 ATOM 170 O ASN A 11 -18.225 -11.274 -7.416 1.00 31.25 ATOM 171 N LYS A 12 -19.149 -12.814 -8.771 1.00 4.22 ATOM 172 H LYS A 12 -19.896 -13.432 -8.917 1.00 24.12 ATOM 173 CA LYS A 12 -18.089 -12.731 -9.769 1.00 53.24 ATOM 174 HA LYS A 12 -17.147 -12.895 -9.268 1.00 74.23 ATOM 175 CB LYS A 12 -18.281 -13.810 -10.837 1.00 60.30 ATOM 176 HB2 LYS A 12 -17.629 -13.595 -11.671 1.00 12.22 ATOM 177 HB3 LYS A 12 -18.009 -14.768 -10.417 1.00 3.25 ATOM 178 CG LYS A 12 -19.705 -13.906 -11.357 1.00 0.23 ATOM 179 HG2 LYS A 12 -20.294 -14.485 -10.662 1.00 33.14 ATOM 180 HG3 LYS A 12 -20.116 -12.910 -11.438 1.00 14.44 ATOM 181 CD LYS A 12 -19.757 -14.573 -12.721 1.00 32.54 ATOM 182 HD2 LYS A 12 -18.752 -14.671 -13.103 1.00 30.41 ATOM 183 HD3 LYS A 12 -20.201 -15.553 -12.615 1.00 72.43 ATOM 184 CE LYS A 12 -20.581 -13.761 -13.708 1.00 1.21 ATOM 185 HE2 LYS A 12 -20.831 -14.388 -14.550 1.00 43.30 ATOM 186 HE3 LYS A 12 -21.488 -13.437 -13.219 1.00 2.02 ATOM 187 NZ LYS A 12 -19.840 -12.565 -14.196 1.00 61.14 ATOM 188 HZ1 LYS A 12 -20.449 -11.997 -14.819 1.00 51.04 ATOM 189 HZ2 LYS A 12 -19.540 -11.977 -13.392 1.00 74.13 ATOM 190 HZ3 LYS A 12 -18.997 -12.860 -14.729 1.00 63.22 ATOM 191 C LYS A 12 -18.065 -11.353 -10.423 1.00 43.12 ATOM 192 O LYS A 12 -17.008 -10.864 -10.822 1.00 30.44 ATOM 193 N GLU A 13 -19.235 -10.732 -10.529 1.00 14.25 ATOM 194 H GLU A 13 -20.043 -11.173 -10.192 1.00 71.12 ATOM 195 CA GLU A 13 -19.346 -9.410 -11.134 1.00 11.35 ATOM 196 HA GLU A 13 -19.024 -9.487 -12.161 1.00 31.11 ATOM 197 CB GLU A 13 -20.799 -8.930 -11.103 1.00 21.41 ATOM 198 HB2 GLU A 13 -21.235 -9.201 -10.152 1.00 43.14 ATOM 199 HB3 GLU A 13 -20.812 -7.855 -11.201 1.00 53.04 ATOM 200 CG GLU A 13 -21.658 -9.521 -12.208 1.00 71.03 ATOM 201 HG2 GLU A 13 -21.053 -9.634 -13.095 1.00 71.53 ATOM 202 HG3 GLU A 13 -22.015 -10.490 -11.891 1.00 4.12 ATOM 203 CD GLU A 13 -22.853 -8.651 -12.546 1.00 34.21 ATOM 204 OE1 GLU A 13 -23.519 -8.928 -13.566 1.00 22.42 ATOM 205 OE2 GLU A 13 -23.123 -7.694 -11.791 1.00 53.22 ATOM 206 C GLU A 13 -18.452 -8.405 -10.412 1.00 53.25 ATOM 207 O GLU A 13 -17.676 -7.687 -11.042 1.00 1.25 ATOM 208 N GLU A 14 -18.569 -8.361 -9.089 1.00 13.50 ATOM 209 H GLU A 14 -19.206 -8.958 -8.645 1.00 31.32 ATOM 210 CA GLU A 14 -17.773 -7.443 -8.283 1.00 10.13 ATOM 211 HA GLU A 14 -17.748 -6.491 -8.791 1.00 63.12 ATOM 212 CB GLU A 14 -18.412 -7.253 -6.905 1.00 62.42 ATOM 213 HB2 GLU A 14 -17.961 -6.396 -6.428 1.00 14.33 ATOM 214 HB3 GLU A 14 -19.468 -7.068 -7.034 1.00 60.54 ATOM 215 CG GLU A 14 -18.247 -8.453 -5.988 1.00 23.15 ATOM 216 HG2 GLU A 14 -18.761 -9.297 -6.423 1.00 13.34 ATOM 217 HG3 GLU A 14 -17.195 -8.681 -5.900 1.00 24.12 ATOM 218 CD GLU A 14 -18.807 -8.208 -4.600 1.00 51.30 ATOM 219 OE1 GLU A 14 -19.793 -7.450 -4.485 1.00 35.43 ATOM 220 OE2 GLU A 14 -18.260 -8.772 -3.630 1.00 62.31 ATOM 221 C GLU A 14 -16.344 -7.955 -8.127 1.00 31.33 ATOM 222 O GLU A 14 -15.394 -7.173 -8.075 1.00 60.04 ATOM 223 N LEU A 15 -16.200 -9.274 -8.051 1.00 42.42 ATOM 224 H LEU A 15 -16.994 -9.845 -8.098 1.00 22.51 ATOM 225 CA LEU A 15 -14.887 -9.892 -7.900 1.00 72.24 ATOM 226 HA LEU A 15 -14.432 -9.489 -7.008 1.00 63.32 ATOM 227 CB LEU A 15 -15.030 -11.407 -7.746 1.00 74.45 ATOM 228 HB2 LEU A 15 -15.903 -11.715 -8.302 1.00 63.22 ATOM 229 HB3 LEU A 15 -14.151 -11.867 -8.176 1.00 34.12 ATOM 230 CG LEU A 15 -15.180 -11.926 -6.316 1.00 1.54 ATOM 231 HG LEU A 15 -15.979 -11.386 -5.826 1.00 3.23 ATOM 232 CD1 LEU A 15 -15.545 -13.402 -6.318 1.00 4.11 ATOM 233 HD11 LEU A 15 -16.533 -13.529 -5.903 1.00 34.13 ATOM 234 HD12 LEU A 15 -15.529 -13.775 -7.331 1.00 61.03 ATOM 235 HD13 LEU A 15 -14.830 -13.950 -5.721 1.00 74.04 ATOM 236 CD2 LEU A 15 -13.900 -11.692 -5.527 1.00 45.32 ATOM 237 HD21 LEU A 15 -13.052 -12.017 -6.112 1.00 40.45 ATOM 238 HD22 LEU A 15 -13.801 -10.640 -5.304 1.00 51.43 ATOM 239 HD23 LEU A 15 -13.937 -12.253 -4.605 1.00 61.13 ATOM 240 C LEU A 15 -13.994 -9.573 -9.095 1.00 74.12 ATOM 241 O LEU A 15 -12.809 -9.279 -8.937 1.00 64.40 ATOM 242 N LEU A 16 -14.572 -9.631 -10.290 1.00 45.43 ATOM 243 H LEU A 16 -15.519 -9.870 -10.353 1.00 73.21 ATOM 244 CA LEU A 16 -13.829 -9.345 -11.513 1.00 62.31 ATOM 245 HA LEU A 16 -12.913 -9.917 -11.486 1.00 32.24 ATOM 246 CB LEU A 16 -14.643 -9.767 -12.738 1.00 0.43 ATOM 247 HB2 LEU A 16 -15.624 -9.326 -12.650 1.00 41.52 ATOM 248 HB3 LEU A 16 -14.149 -9.371 -13.614 1.00 72.01 ATOM 249 CG LEU A 16 -14.823 -11.272 -12.939 1.00 43.30 ATOM 250 HG LEU A 16 -15.252 -11.700 -12.043 1.00 42.54 ATOM 251 CD1 LEU A 16 -15.775 -11.546 -14.092 1.00 73.02 ATOM 252 HD11 LEU A 16 -15.308 -11.256 -15.022 1.00 32.12 ATOM 253 HD12 LEU A 16 -16.012 -12.600 -14.121 1.00 44.52 ATOM 254 HD13 LEU A 16 -16.683 -10.977 -13.953 1.00 23.34 ATOM 255 CD2 LEU A 16 -13.478 -11.941 -13.185 1.00 33.15 ATOM 256 HD21 LEU A 16 -12.868 -11.860 -12.297 1.00 53.11 ATOM 257 HD22 LEU A 16 -13.633 -12.983 -13.421 1.00 31.51 ATOM 258 HD23 LEU A 16 -12.980 -11.455 -14.010 1.00 64.10 ATOM 259 C LEU A 16 -13.480 -7.863 -11.605 1.00 72.33 ATOM 260 O LEU A 16 -12.407 -7.497 -12.083 1.00 61.41 ATOM 261 N GLU A 17 -14.394 -7.016 -11.143 1.00 1.33 ATOM 262 H GLU A 17 -15.230 -7.368 -10.774 1.00 33.44 ATOM 263 CA GLU A 17 -14.181 -5.573 -11.172 1.00 74.42 ATOM 264 HA GLU A 17 -13.886 -5.302 -12.175 1.00 34.15 ATOM 265 CB GLU A 17 -15.475 -4.837 -10.819 1.00 35.43 ATOM 266 HB2 GLU A 17 -16.258 -5.169 -11.485 1.00 61.42 ATOM 267 HB3 GLU A 17 -15.750 -5.086 -9.804 1.00 53.52 ATOM 268 CG GLU A 17 -15.365 -3.326 -10.927 1.00 1.14 ATOM 269 HG2 GLU A 17 -15.008 -2.936 -9.985 1.00 50.32 ATOM 270 HG3 GLU A 17 -14.658 -3.084 -11.706 1.00 62.14 ATOM 271 CD GLU A 17 -16.691 -2.666 -11.252 1.00 44.33 ATOM 272 OE1 GLU A 17 -17.255 -2.967 -12.325 1.00 61.11 ATOM 273 OE2 GLU A 17 -17.164 -1.848 -10.436 1.00 24.34 ATOM 274 C GLU A 17 -13.072 -5.167 -10.206 1.00 71.02 ATOM 275 O GLU A 17 -12.239 -4.317 -10.523 1.00 72.33 ATOM 276 N ILE A 18 -13.069 -5.779 -9.027 1.00 61.51 ATOM 277 H ILE A 18 -13.759 -6.447 -8.833 1.00 61.44 ATOM 278 CA ILE A 18 -12.063 -5.482 -8.015 1.00 64.33 ATOM 279 HA ILE A 18 -12.036 -4.411 -7.877 1.00 32.04 ATOM 280 CB ILE A 18 -12.411 -6.137 -6.666 1.00 22.53 ATOM 281 HB ILE A 18 -12.469 -7.205 -6.813 1.00 42.04 ATOM 282 CG2 ILE A 18 -11.318 -5.859 -5.644 1.00 70.34 ATOM 283 HG21 ILE A 18 -10.646 -6.703 -5.597 1.00 60.52 ATOM 284 HG22 ILE A 18 -10.768 -4.977 -5.937 1.00 20.11 ATOM 285 HG23 ILE A 18 -11.764 -5.700 -4.674 1.00 14.20 ATOM 286 CG1 ILE A 18 -13.762 -5.628 -6.160 1.00 71.12 ATOM 287 HG12 ILE A 18 -13.603 -4.767 -5.531 1.00 3.02 ATOM 288 HG13 ILE A 18 -14.370 -5.343 -7.007 1.00 11.44 ATOM 289 CD1 ILE A 18 -14.533 -6.653 -5.358 1.00 63.30 ATOM 290 HD11 ILE A 18 -14.411 -7.628 -5.807 1.00 42.34 ATOM 291 HD12 ILE A 18 -14.157 -6.674 -4.346 1.00 34.34 ATOM 292 HD13 ILE A 18 -15.580 -6.390 -5.348 1.00 40.33 ATOM 293 C ILE A 18 -10.682 -5.957 -8.457 1.00 13.42 ATOM 294 O ILE A 18 -9.729 -5.179 -8.490 1.00 70.05 ATOM 295 N ALA A 19 -10.583 -7.238 -8.796 1.00 54.44 ATOM 296 H ALA A 19 -11.379 -7.807 -8.749 1.00 20.42 ATOM 297 CA ALA A 19 -9.321 -7.815 -9.240 1.00 23.10 ATOM 298 HA ALA A 19 -8.641 -7.817 -8.400 1.00 11.12 ATOM 299 CB ALA A 19 -9.526 -9.256 -9.684 1.00 53.33 ATOM 300 HB1 ALA A 19 -8.566 -9.733 -9.815 1.00 53.54 ATOM 301 HB2 ALA A 19 -10.093 -9.787 -8.934 1.00 5.35 ATOM 302 HB3 ALA A 19 -10.066 -9.270 -10.620 1.00 33.34 ATOM 303 C ALA A 19 -8.708 -6.994 -10.369 1.00 41.51 ATOM 304 O ALA A 19 -7.486 -6.892 -10.484 1.00 63.34 ATOM 305 N LEU A 20 -9.563 -6.409 -11.201 1.00 32.05 ATOM 306 H LEU A 20 -10.525 -6.526 -11.058 1.00 33.02 ATOM 307 CA LEU A 20 -9.106 -5.596 -12.322 1.00 63.11 ATOM 308 HA LEU A 20 -8.335 -6.149 -12.839 1.00 54.32 ATOM 309 CB LEU A 20 -10.261 -5.328 -13.288 1.00 70.22 ATOM 310 HB2 LEU A 20 -10.583 -6.277 -13.690 1.00 1.24 ATOM 311 HB3 LEU A 20 -11.069 -4.886 -12.722 1.00 64.11 ATOM 312 CG LEU A 20 -9.951 -4.403 -14.465 1.00 41.32 ATOM 313 HG LEU A 20 -9.517 -3.486 -14.090 1.00 21.23 ATOM 314 CD1 LEU A 20 -8.942 -5.050 -15.402 1.00 12.44 ATOM 315 HD11 LEU A 20 -8.856 -6.100 -15.167 1.00 64.21 ATOM 316 HD12 LEU A 20 -9.274 -4.935 -16.423 1.00 0.20 ATOM 317 HD13 LEU A 20 -7.981 -4.573 -15.280 1.00 22.14 ATOM 318 CD2 LEU A 20 -11.227 -4.048 -15.215 1.00 64.03 ATOM 319 HD21 LEU A 20 -12.083 -4.381 -14.647 1.00 64.55 ATOM 320 HD22 LEU A 20 -11.279 -2.978 -15.350 1.00 40.15 ATOM 321 HD23 LEU A 20 -11.223 -4.533 -16.180 1.00 75.02 ATOM 322 C LEU A 20 -8.519 -4.275 -11.834 1.00 34.31 ATOM 323 O LEU A 20 -7.562 -3.758 -12.410 1.00 12.53 ATOM 324 N LYS A 21 -9.099 -3.735 -10.767 1.00 23.30 ATOM 325 H LYS A 21 -9.858 -4.196 -10.351 1.00 55.55 ATOM 326 CA LYS A 21 -8.633 -2.476 -10.198 1.00 24.55 ATOM 327 HA LYS A 21 -8.562 -1.756 -10.998 1.00 53.02 ATOM 328 CB LYS A 21 -9.628 -1.966 -9.153 1.00 51.34 ATOM 329 HB2 LYS A 21 -9.765 -0.904 -9.294 1.00 13.34 ATOM 330 HB3 LYS A 21 -10.575 -2.465 -9.302 1.00 1.01 ATOM 331 CG LYS A 21 -9.183 -2.204 -7.721 1.00 31.41 ATOM 332 HG2 LYS A 21 -8.907 -3.242 -7.607 1.00 62.14 ATOM 333 HG3 LYS A 21 -8.329 -1.577 -7.510 1.00 24.21 ATOM 334 CD LYS A 21 -10.290 -1.880 -6.732 1.00 1.33 ATOM 335 HD2 LYS A 21 -11.239 -2.169 -7.158 1.00 62.14 ATOM 336 HD3 LYS A 21 -10.119 -2.434 -5.819 1.00 53.24 ATOM 337 CE LYS A 21 -10.330 -0.394 -6.408 1.00 21.10 ATOM 338 HE2 LYS A 21 -9.393 -0.113 -5.951 1.00 73.14 ATOM 339 HE3 LYS A 21 -10.462 0.158 -7.327 1.00 70.40 ATOM 340 NZ LYS A 21 -11.443 -0.059 -5.477 1.00 61.11 ATOM 341 HZ1 LYS A 21 -11.063 0.333 -4.592 1.00 4.02 ATOM 342 HZ2 LYS A 21 -12.073 0.644 -5.912 1.00 55.35 ATOM 343 HZ3 LYS A 21 -11.994 -0.913 -5.257 1.00 21.43 ATOM 344 C LYS A 21 -7.255 -2.643 -9.563 1.00 74.15 ATOM 345 O LYS A 21 -6.441 -1.720 -9.573 1.00 1.22 ATOM 346 N PHE A 22 -7.001 -3.826 -9.015 1.00 21.25 ATOM 347 H PHE A 22 -7.691 -4.523 -9.039 1.00 4.44 ATOM 348 CA PHE A 22 -5.722 -4.114 -8.376 1.00 45.34 ATOM 349 HA PHE A 22 -5.452 -3.258 -7.777 1.00 23.34 ATOM 350 CB PHE A 22 -5.844 -5.340 -7.469 1.00 40.15 ATOM 351 HB2 PHE A 22 -6.522 -6.047 -7.922 1.00 71.43 ATOM 352 HB3 PHE A 22 -4.872 -5.797 -7.362 1.00 30.13 ATOM 353 CG PHE A 22 -6.361 -5.020 -6.096 1.00 20.30 ATOM 354 CD1 PHE A 22 -5.488 -4.683 -5.074 1.00 55.41 ATOM 355 HD1 PHE A 22 -4.426 -4.650 -5.273 1.00 53.11 ATOM 356 CE1 PHE A 22 -5.961 -4.388 -3.809 1.00 40.40 ATOM 357 HE1 PHE A 22 -5.270 -4.127 -3.022 1.00 4.54 ATOM 358 CZ PHE A 22 -7.318 -4.429 -3.554 1.00 25.45 ATOM 359 HZ PHE A 22 -7.689 -4.199 -2.566 1.00 42.42 ATOM 360 CE2 PHE A 22 -8.198 -4.764 -4.564 1.00 0.11 ATOM 361 HE2 PHE A 22 -9.259 -4.798 -4.367 1.00 11.55 ATOM 362 CD2 PHE A 22 -7.720 -5.058 -5.827 1.00 23.33 ATOM 363 HD2 PHE A 22 -8.409 -5.321 -6.615 1.00 54.23 ATOM 364 C PHE A 22 -4.633 -4.346 -9.420 1.00 51.14 ATOM 365 O PHE A 22 -3.531 -3.806 -9.314 1.00 74.32 ATOM 366 N ILE A 23 -4.950 -5.152 -10.428 1.00 32.45 ATOM 367 H ILE A 23 -5.844 -5.552 -10.457 1.00 31.24 ATOM 368 CA ILE A 23 -4.000 -5.456 -11.491 1.00 14.13 ATOM 369 HA ILE A 23 -3.087 -5.805 -11.031 1.00 62.04 ATOM 370 CB ILE A 23 -4.530 -6.564 -12.420 1.00 33.14 ATOM 371 HB ILE A 23 -5.497 -6.261 -12.790 1.00 54.41 ATOM 372 CG2 ILE A 23 -3.602 -6.745 -13.611 1.00 70.23 ATOM 373 HG21 ILE A 23 -3.608 -5.848 -14.212 1.00 53.31 ATOM 374 HG22 ILE A 23 -2.599 -6.936 -13.260 1.00 63.42 ATOM 375 HG23 ILE A 23 -3.940 -7.580 -14.207 1.00 51.14 ATOM 376 CG1 ILE A 23 -4.679 -7.878 -11.649 1.00 53.41 ATOM 377 HG12 ILE A 23 -5.375 -7.735 -10.837 1.00 43.42 ATOM 378 HG13 ILE A 23 -5.062 -8.636 -12.316 1.00 75.15 ATOM 379 CD1 ILE A 23 -3.380 -8.385 -11.064 1.00 33.53 ATOM 380 HD11 ILE A 23 -2.648 -8.490 -11.850 1.00 64.02 ATOM 381 HD12 ILE A 23 -3.019 -7.684 -10.326 1.00 71.02 ATOM 382 HD13 ILE A 23 -3.547 -9.345 -10.597 1.00 24.03 ATOM 383 C ILE A 23 -3.691 -4.216 -12.322 1.00 55.43 ATOM 384 O ILE A 23 -2.536 -3.948 -12.651 1.00 61.35 ATOM 385 N SER A 24 -4.733 -3.460 -12.658 1.00 24.24 ATOM 386 H SER A 24 -5.630 -3.726 -12.365 1.00 64.10 ATOM 387 CA SER A 24 -4.573 -2.248 -13.453 1.00 31.32 ATOM 388 HA SER A 24 -4.171 -2.533 -14.414 1.00 13.12 ATOM 389 CB SER A 24 -5.927 -1.568 -13.661 1.00 14.20 ATOM 390 HB2 SER A 24 -6.547 -1.731 -12.792 1.00 44.41 ATOM 391 HB3 SER A 24 -5.776 -0.507 -13.802 1.00 32.30 ATOM 392 OG SER A 24 -6.591 -2.090 -14.799 1.00 40.00 ATOM 393 HG SER A 24 -6.335 -1.590 -15.577 1.00 44.51 ATOM 394 C SER A 24 -3.603 -1.281 -12.781 1.00 32.23 ATOM 395 O SER A 24 -2.852 -0.573 -13.451 1.00 75.33 ATOM 396 N GLN A 25 -3.626 -1.258 -11.452 1.00 32.10 ATOM 397 H GLN A 25 -4.247 -1.846 -10.974 1.00 62.13 ATOM 398 CA GLN A 25 -2.750 -0.378 -10.689 1.00 2.44 ATOM 399 HA GLN A 25 -2.630 0.537 -11.249 1.00 4.22 ATOM 400 CB GLN A 25 -3.376 -0.051 -9.332 1.00 13.11 ATOM 401 HB2 GLN A 25 -3.872 -0.933 -8.956 1.00 22.34 ATOM 402 HB3 GLN A 25 -2.592 0.232 -8.645 1.00 40.24 ATOM 403 CG GLN A 25 -4.391 1.079 -9.387 1.00 14.41 ATOM 404 HG2 GLN A 25 -5.206 0.848 -8.717 1.00 31.41 ATOM 405 HG3 GLN A 25 -3.912 1.992 -9.066 1.00 43.31 ATOM 406 CD GLN A 25 -4.955 1.290 -10.778 1.00 51.32 ATOM 407 OE1 GLN A 25 -4.517 2.178 -11.510 1.00 44.13 ATOM 408 NE2 GLN A 25 -5.933 0.473 -11.151 1.00 40.03 ATOM 409 HE21 GLN A 25 -6.232 -0.210 -10.515 1.00 34.31 ATOM 410 HE22 GLN A 25 -6.316 0.587 -12.045 1.00 12.41 ATOM 411 C GLN A 25 -1.378 -1.014 -10.489 1.00 35.45 ATOM 412 O GLN A 25 -0.410 -0.334 -10.153 1.00 61.12 ATOM 413 N GLY A 26 -1.304 -2.326 -10.697 1.00 11.35 ATOM 414 H GLY A 26 -2.109 -2.817 -10.963 1.00 14.03 ATOM 415 CA GLY A 26 -0.047 -3.032 -10.534 1.00 32.54 ATOM 416 HA2 GLY A 26 -0.031 -3.876 -11.208 1.00 10.14 ATOM 417 HA3 GLY A 26 0.763 -2.365 -10.788 1.00 63.44 ATOM 418 C GLY A 26 0.158 -3.532 -9.117 1.00 52.22 ATOM 419 O GLY A 26 1.265 -3.467 -8.582 1.00 44.01 ATOM 420 N LEU A 27 -0.912 -4.030 -8.507 1.00 23.03 ATOM 421 H LEU A 27 -1.767 -4.055 -8.984 1.00 22.20 ATOM 422 CA LEU A 27 -0.845 -4.541 -7.142 1.00 61.31 ATOM 423 HA LEU A 27 0.191 -4.541 -6.839 1.00 24.43 ATOM 424 CB LEU A 27 -1.641 -3.638 -6.198 1.00 45.34 ATOM 425 HB2 LEU A 27 -2.679 -3.922 -6.266 1.00 73.11 ATOM 426 HB3 LEU A 27 -1.285 -3.816 -5.193 1.00 41.24 ATOM 427 CG LEU A 27 -1.548 -2.136 -6.470 1.00 43.23 ATOM 428 HG LEU A 27 -1.779 -1.950 -7.510 1.00 44.32 ATOM 429 CD1 LEU A 27 -2.557 -1.377 -5.623 1.00 41.40 ATOM 430 HD11 LEU A 27 -2.237 -1.381 -4.592 1.00 4.23 ATOM 431 HD12 LEU A 27 -2.628 -0.358 -5.974 1.00 45.30 ATOM 432 HD13 LEU A 27 -3.523 -1.852 -5.702 1.00 33.32 ATOM 433 CD2 LEU A 27 -0.137 -1.632 -6.203 1.00 11.45 ATOM 434 HD21 LEU A 27 0.408 -2.371 -5.635 1.00 31.13 ATOM 435 HD22 LEU A 27 0.367 -1.456 -7.141 1.00 54.35 ATOM 436 HD23 LEU A 27 -0.185 -0.710 -5.641 1.00 63.14 ATOM 437 C LEU A 27 -1.379 -5.968 -7.068 1.00 62.35 ATOM 438 O LEU A 27 -2.542 -6.223 -7.381 1.00 61.40 ATOM 439 N ASP A 28 -0.522 -6.894 -6.652 1.00 11.05 ATOM 440 H ASP A 28 0.392 -6.628 -6.417 1.00 31.41 ATOM 441 CA ASP A 28 -0.908 -8.295 -6.533 1.00 73.21 ATOM 442 HA ASP A 28 -1.179 -8.649 -7.517 1.00 3.15 ATOM 443 CB ASP A 28 0.264 -9.127 -6.011 1.00 21.11 ATOM 444 HB2 ASP A 28 -0.065 -10.144 -5.855 1.00 75.24 ATOM 445 HB3 ASP A 28 1.058 -9.118 -6.743 1.00 72.23 ATOM 446 CG ASP A 28 0.813 -8.596 -4.701 1.00 73.11 ATOM 447 OD1 ASP A 28 0.213 -8.887 -3.645 1.00 21.22 ATOM 448 OD2 ASP A 28 1.842 -7.890 -4.732 1.00 62.23 ATOM 449 C ASP A 28 -2.111 -8.451 -5.608 1.00 21.24 ATOM 450 O ASP A 28 -2.131 -7.909 -4.502 1.00 12.02 ATOM 451 N LEU A 29 -3.112 -9.194 -6.067 1.00 1.01 ATOM 452 H LEU A 29 -3.038 -9.600 -6.955 1.00 71.03 ATOM 453 CA LEU A 29 -4.320 -9.421 -5.281 1.00 4.23 ATOM 454 HA LEU A 29 -4.062 -9.311 -4.238 1.00 4.10 ATOM 455 CB LEU A 29 -5.388 -8.387 -5.641 1.00 72.45 ATOM 456 HB2 LEU A 29 -5.015 -7.414 -5.361 1.00 34.55 ATOM 457 HB3 LEU A 29 -5.531 -8.421 -6.712 1.00 52.23 ATOM 458 CG LEU A 29 -6.754 -8.575 -4.979 1.00 43.42 ATOM 459 HG LEU A 29 -6.862 -9.607 -4.677 1.00 64.30 ATOM 460 CD1 LEU A 29 -6.867 -7.708 -3.735 1.00 4.04 ATOM 461 HD11 LEU A 29 -6.067 -6.982 -3.728 1.00 11.03 ATOM 462 HD12 LEU A 29 -7.818 -7.196 -3.737 1.00 64.23 ATOM 463 HD13 LEU A 29 -6.795 -8.330 -2.855 1.00 32.41 ATOM 464 CD2 LEU A 29 -7.871 -8.251 -5.960 1.00 51.41 ATOM 465 HD21 LEU A 29 -7.518 -7.529 -6.682 1.00 71.54 ATOM 466 HD22 LEU A 29 -8.175 -9.153 -6.471 1.00 3.55 ATOM 467 HD23 LEU A 29 -8.713 -7.840 -5.423 1.00 54.23 ATOM 468 C LEU A 29 -4.861 -10.829 -5.508 1.00 4.25 ATOM 469 O LEU A 29 -4.882 -11.321 -6.635 1.00 23.21 ATOM 470 N GLU A 30 -5.299 -11.470 -4.428 1.00 43.15 ATOM 471 H GLU A 30 -5.256 -11.024 -3.557 1.00 23.32 ATOM 472 CA GLU A 30 -5.841 -12.821 -4.511 1.00 52.11 ATOM 473 HA GLU A 30 -5.602 -13.215 -5.487 1.00 60.21 ATOM 474 CB GLU A 30 -5.206 -13.715 -3.444 1.00 71.55 ATOM 475 HB2 GLU A 30 -4.135 -13.578 -3.467 1.00 52.41 ATOM 476 HB3 GLU A 30 -5.578 -13.418 -2.475 1.00 44.30 ATOM 477 CG GLU A 30 -5.502 -15.194 -3.635 1.00 11.42 ATOM 478 HG2 GLU A 30 -6.555 -15.362 -3.463 1.00 63.03 ATOM 479 HG3 GLU A 30 -5.255 -15.469 -4.650 1.00 34.34 ATOM 480 CD GLU A 30 -4.711 -16.074 -2.687 1.00 43.21 ATOM 481 OE1 GLU A 30 -3.892 -15.529 -1.917 1.00 33.34 ATOM 482 OE2 GLU A 30 -4.909 -17.306 -2.716 1.00 32.33 ATOM 483 C GLU A 30 -7.358 -12.809 -4.344 1.00 21.43 ATOM 484 O GLU A 30 -7.910 -11.958 -3.647 1.00 34.12 ATOM 485 N VAL A 31 -8.026 -13.761 -4.989 1.00 1.43 ATOM 486 H VAL A 31 -7.530 -14.411 -5.529 1.00 3.34 ATOM 487 CA VAL A 31 -9.478 -13.861 -4.912 1.00 34.33 ATOM 488 HA VAL A 31 -9.815 -13.225 -4.106 1.00 21.10 ATOM 489 CB VAL A 31 -10.144 -13.383 -6.216 1.00 10.13 ATOM 490 HB VAL A 31 -11.163 -13.740 -6.228 1.00 32.40 ATOM 491 CG1 VAL A 31 -10.172 -11.863 -6.275 1.00 31.22 ATOM 492 HG11 VAL A 31 -10.515 -11.472 -5.328 1.00 64.50 ATOM 493 HG12 VAL A 31 -9.178 -11.493 -6.479 1.00 15.50 ATOM 494 HG13 VAL A 31 -10.843 -11.546 -7.059 1.00 52.22 ATOM 495 CG2 VAL A 31 -9.422 -13.958 -7.424 1.00 64.44 ATOM 496 HG21 VAL A 31 -9.877 -13.583 -8.329 1.00 13.23 ATOM 497 HG22 VAL A 31 -8.383 -13.665 -7.396 1.00 44.02 ATOM 498 HG23 VAL A 31 -9.492 -15.036 -7.407 1.00 10.14 ATOM 499 C VAL A 31 -9.916 -15.294 -4.627 1.00 4.34 ATOM 500 O VAL A 31 -9.288 -16.247 -5.086 1.00 21.23 ATOM 501 N GLU A 32 -10.997 -15.436 -3.866 1.00 64.40 ATOM 502 H GLU A 32 -11.454 -14.638 -3.530 1.00 1.42 ATOM 503 CA GLU A 32 -11.518 -16.754 -3.520 1.00 5.44 ATOM 504 HA GLU A 32 -11.058 -17.475 -4.178 1.00 20.55 ATOM 505 CB GLU A 32 -11.162 -17.103 -2.073 1.00 0.31 ATOM 506 HB2 GLU A 32 -10.087 -17.154 -1.981 1.00 71.02 ATOM 507 HB3 GLU A 32 -11.532 -16.321 -1.426 1.00 32.33 ATOM 508 CG GLU A 32 -11.745 -18.425 -1.605 1.00 35.30 ATOM 509 HG2 GLU A 32 -12.813 -18.312 -1.486 1.00 5.40 ATOM 510 HG3 GLU A 32 -11.546 -19.177 -2.354 1.00 72.33 ATOM 511 CD GLU A 32 -11.158 -18.888 -0.286 1.00 12.13 ATOM 512 OE1 GLU A 32 -9.919 -18.837 -0.138 1.00 50.32 ATOM 513 OE2 GLU A 32 -11.937 -19.301 0.599 1.00 41.03 ATOM 514 C GLU A 32 -13.031 -16.808 -3.710 1.00 44.43 ATOM 515 O GLU A 32 -13.772 -16.033 -3.105 1.00 41.02 ATOM 516 N PHE A 33 -13.482 -17.728 -4.556 1.00 42.22 ATOM 517 H PHE A 33 -12.841 -18.316 -5.009 1.00 33.45 ATOM 518 CA PHE A 33 -14.906 -17.883 -4.829 1.00 0.11 ATOM 519 HA PHE A 33 -15.355 -16.902 -4.809 1.00 11.02 ATOM 520 CB PHE A 33 -15.118 -18.500 -6.213 1.00 3.20 ATOM 521 HB2 PHE A 33 -14.373 -18.111 -6.891 1.00 2.54 ATOM 522 HB3 PHE A 33 -15.009 -19.571 -6.142 1.00 22.42 ATOM 523 CG PHE A 33 -16.470 -18.209 -6.798 1.00 41.04 ATOM 524 CD1 PHE A 33 -17.590 -18.898 -6.364 1.00 35.22 ATOM 525 HD1 PHE A 33 -17.485 -19.651 -5.595 1.00 64.33 ATOM 526 CE1 PHE A 33 -18.836 -18.633 -6.900 1.00 55.22 ATOM 527 HE1 PHE A 33 -19.701 -19.178 -6.553 1.00 34.15 ATOM 528 CZ PHE A 33 -18.973 -17.671 -7.882 1.00 61.42 ATOM 529 HZ PHE A 33 -19.945 -17.462 -8.302 1.00 53.01 ATOM 530 CE2 PHE A 33 -17.864 -16.977 -8.324 1.00 3.44 ATOM 531 HE2 PHE A 33 -17.968 -16.225 -9.092 1.00 3.45 ATOM 532 CD2 PHE A 33 -16.620 -17.247 -7.784 1.00 14.41 ATOM 533 HD2 PHE A 33 -15.754 -16.703 -8.131 1.00 61.21 ATOM 534 C PHE A 33 -15.572 -18.751 -3.765 1.00 60.14 ATOM 535 O PHE A 33 -15.526 -19.979 -3.833 1.00 64.52 ATOM 536 N ASP A 34 -16.190 -18.104 -2.784 1.00 53.40 ATOM 537 H ASP A 34 -16.193 -17.123 -2.785 1.00 65.22 ATOM 538 CA ASP A 34 -16.867 -18.815 -1.706 1.00 24.24 ATOM 539 HA ASP A 34 -16.187 -19.562 -1.324 1.00 10.13 ATOM 540 CB ASP A 34 -17.229 -17.849 -0.577 1.00 4.03 ATOM 541 HB2 ASP A 34 -16.328 -17.374 -0.215 1.00 51.13 ATOM 542 HB3 ASP A 34 -17.900 -17.094 -0.959 1.00 33.50 ATOM 543 CG ASP A 34 -17.903 -18.547 0.589 1.00 44.55 ATOM 544 OD1 ASP A 34 -18.547 -17.853 1.403 1.00 21.14 ATOM 545 OD2 ASP A 34 -17.786 -19.786 0.685 1.00 15.10 ATOM 546 C ASP A 34 -18.123 -19.512 -2.218 1.00 52.45 ATOM 547 O ASP A 34 -19.228 -18.980 -2.109 1.00 50.00 ATOM 548 N SER A 35 -17.946 -20.704 -2.779 1.00 50.44 ATOM 549 H SER A 35 -17.040 -21.074 -2.837 1.00 75.42 ATOM 550 CA SER A 35 -19.065 -21.471 -3.314 1.00 0.21 ATOM 551 HA SER A 35 -19.735 -21.693 -2.497 1.00 22.34 ATOM 552 CB SER A 35 -19.817 -20.652 -4.365 1.00 4.21 ATOM 553 HB2 SER A 35 -19.267 -19.746 -4.573 1.00 21.52 ATOM 554 HB3 SER A 35 -19.910 -21.233 -5.271 1.00 44.11 ATOM 555 OG SER A 35 -21.113 -20.305 -3.910 1.00 1.43 ATOM 556 HG SER A 35 -21.593 -21.101 -3.671 1.00 64.20 ATOM 557 C SER A 35 -18.582 -22.783 -3.925 1.00 4.50 ATOM 558 O SER A 35 -17.421 -22.909 -4.318 1.00 12.53 ATOM 559 N THR A 36 -19.481 -23.759 -4.002 1.00 44.13 ATOM 560 H THR A 36 -20.389 -23.598 -3.673 1.00 12.34 ATOM 561 CA THR A 36 -19.147 -25.062 -4.564 1.00 14.12 ATOM 562 HA THR A 36 -18.094 -25.062 -4.803 1.00 61.43 ATOM 563 CB THR A 36 -19.414 -26.194 -3.554 1.00 12.23 ATOM 564 HB THR A 36 -18.857 -25.989 -2.651 1.00 1.32 ATOM 565 OG1 THR A 36 -18.981 -27.446 -4.096 1.00 20.32 ATOM 566 HG1 THR A 36 -19.439 -27.612 -4.923 1.00 62.55 ATOM 567 CG2 THR A 36 -20.893 -26.271 -3.205 1.00 50.42 ATOM 568 HG21 THR A 36 -21.005 -26.565 -2.172 1.00 64.01 ATOM 569 HG22 THR A 36 -21.349 -25.303 -3.355 1.00 60.10 ATOM 570 HG23 THR A 36 -21.375 -26.998 -3.841 1.00 74.20 ATOM 571 C THR A 36 -19.944 -25.333 -5.835 1.00 42.42 ATOM 572 O THR A 36 -20.185 -26.485 -6.195 1.00 24.25 ATOM 573 N ASP A 37 -20.349 -24.264 -6.512 1.00 74.13 ATOM 574 H ASP A 37 -20.126 -23.371 -6.175 1.00 30.22 ATOM 575 CA ASP A 37 -21.118 -24.387 -7.746 1.00 4.23 ATOM 576 HA ASP A 37 -21.470 -25.405 -7.817 1.00 13.41 ATOM 577 CB ASP A 37 -22.322 -23.444 -7.717 1.00 60.44 ATOM 578 HB2 ASP A 37 -23.041 -23.811 -7.000 1.00 33.44 ATOM 579 HB3 ASP A 37 -21.993 -22.460 -7.420 1.00 52.51 ATOM 580 CG ASP A 37 -23.004 -23.336 -9.067 1.00 34.42 ATOM 581 OD1 ASP A 37 -23.497 -22.237 -9.397 1.00 33.14 ATOM 582 OD2 ASP A 37 -23.045 -24.351 -9.794 1.00 1.14 ATOM 583 C ASP A 37 -20.247 -24.083 -8.961 1.00 2.02 ATOM 584 O ASP A 37 -20.018 -22.921 -9.298 1.00 75.34 ATOM 585 N ASP A 38 -19.763 -25.134 -9.613 1.00 23.21 ATOM 586 H ASP A 38 -19.980 -26.036 -9.295 1.00 13.31 ATOM 587 CA ASP A 38 -18.917 -24.980 -10.791 1.00 23.23 ATOM 588 HA ASP A 38 -17.988 -24.529 -10.475 1.00 70.22 ATOM 589 CB ASP A 38 -18.620 -26.345 -11.414 1.00 23.24 ATOM 590 HB2 ASP A 38 -19.154 -27.108 -10.866 1.00 14.31 ATOM 591 HB3 ASP A 38 -18.953 -26.345 -12.441 1.00 11.11 ATOM 592 CG ASP A 38 -17.142 -26.684 -11.388 1.00 33.21 ATOM 593 OD1 ASP A 38 -16.657 -27.144 -10.333 1.00 1.23 ATOM 594 OD2 ASP A 38 -16.472 -26.491 -12.423 1.00 45.21 ATOM 595 C ASP A 38 -19.579 -24.071 -11.821 1.00 12.55 ATOM 596 O ASP A 38 -18.902 -23.383 -12.585 1.00 2.33 ATOM 597 N LYS A 39 -20.908 -24.073 -11.836 1.00 42.53 ATOM 598 H LYS A 39 -21.392 -24.642 -11.202 1.00 74.41 ATOM 599 CA LYS A 39 -21.664 -23.248 -12.772 1.00 4.03 ATOM 600 HA LYS A 39 -21.442 -23.591 -13.771 1.00 24.13 ATOM 601 CB LYS A 39 -23.165 -23.396 -12.516 1.00 32.10 ATOM 602 HB2 LYS A 39 -23.395 -24.444 -12.392 1.00 34.02 ATOM 603 HB3 LYS A 39 -23.417 -22.871 -11.606 1.00 4.13 ATOM 604 CG LYS A 39 -24.030 -22.847 -13.637 1.00 72.23 ATOM 605 HG2 LYS A 39 -24.266 -21.815 -13.426 1.00 4.32 ATOM 606 HG3 LYS A 39 -23.482 -22.910 -14.567 1.00 23.25 ATOM 607 CD LYS A 39 -25.326 -23.628 -13.775 1.00 72.23 ATOM 608 HD2 LYS A 39 -25.131 -24.540 -14.320 1.00 21.12 ATOM 609 HD3 LYS A 39 -25.698 -23.868 -12.789 1.00 73.32 ATOM 610 CE LYS A 39 -26.383 -22.828 -14.521 1.00 42.32 ATOM 611 HE2 LYS A 39 -26.798 -22.091 -13.850 1.00 60.43 ATOM 612 HE3 LYS A 39 -25.914 -22.329 -15.357 1.00 72.40 ATOM 613 NZ LYS A 39 -27.481 -23.696 -15.028 1.00 53.01 ATOM 614 HZ1 LYS A 39 -28.395 -23.207 -14.936 1.00 43.24 ATOM 615 HZ2 LYS A 39 -27.322 -23.925 -16.030 1.00 71.31 ATOM 616 HZ3 LYS A 39 -27.518 -24.581 -14.483 1.00 1.13 ATOM 617 C LYS A 39 -21.259 -21.782 -12.654 1.00 54.10 ATOM 618 O LYS A 39 -20.897 -21.148 -13.644 1.00 53.34 ATOM 619 N GLU A 40 -21.323 -21.251 -11.437 1.00 2.01 ATOM 620 H GLU A 40 -21.619 -21.808 -10.687 1.00 13.30 ATOM 621 CA GLU A 40 -20.962 -19.860 -11.191 1.00 54.55 ATOM 622 HA GLU A 40 -21.328 -19.271 -12.019 1.00 74.22 ATOM 623 CB GLU A 40 -21.615 -19.361 -9.900 1.00 43.44 ATOM 624 HB2 GLU A 40 -21.305 -18.341 -9.725 1.00 43.13 ATOM 625 HB3 GLU A 40 -22.688 -19.385 -10.021 1.00 63.13 ATOM 626 CG GLU A 40 -21.254 -20.187 -8.677 1.00 42.24 ATOM 627 HG2 GLU A 40 -21.515 -21.217 -8.865 1.00 31.40 ATOM 628 HG3 GLU A 40 -20.189 -20.111 -8.509 1.00 75.52 ATOM 629 CD GLU A 40 -21.976 -19.724 -7.427 1.00 73.40 ATOM 630 OE1 GLU A 40 -22.647 -18.672 -7.485 1.00 25.12 ATOM 631 OE2 GLU A 40 -21.872 -20.414 -6.391 1.00 44.13 ATOM 632 C GLU A 40 -19.448 -19.697 -11.105 1.00 25.14 ATOM 633 O GLU A 40 -18.884 -18.740 -11.636 1.00 11.44 ATOM 634 N ILE A 41 -18.795 -20.639 -10.431 1.00 52.42 ATOM 635 H ILE A 41 -19.300 -21.377 -10.031 1.00 0.43 ATOM 636 CA ILE A 41 -17.347 -20.600 -10.275 1.00 25.50 ATOM 637 HA ILE A 41 -17.098 -19.728 -9.688 1.00 22.22 ATOM 638 CB ILE A 41 -16.827 -21.847 -9.535 1.00 31.21 ATOM 639 HB ILE A 41 -17.103 -22.719 -10.108 1.00 30.45 ATOM 640 CG2 ILE A 41 -15.310 -21.808 -9.432 1.00 63.54 ATOM 641 HG21 ILE A 41 -14.889 -22.614 -10.016 1.00 22.35 ATOM 642 HG22 ILE A 41 -14.947 -20.864 -9.810 1.00 14.42 ATOM 643 HG23 ILE A 41 -15.016 -21.920 -8.399 1.00 43.02 ATOM 644 CG1 ILE A 41 -17.458 -21.941 -8.144 1.00 72.52 ATOM 645 HG12 ILE A 41 -16.916 -21.303 -7.465 1.00 44.24 ATOM 646 HG13 ILE A 41 -18.485 -21.610 -8.200 1.00 72.42 ATOM 647 CD1 ILE A 41 -17.451 -23.341 -7.571 1.00 24.22 ATOM 648 HD11 ILE A 41 -18.070 -23.371 -6.687 1.00 34.51 ATOM 649 HD12 ILE A 41 -17.836 -24.033 -8.305 1.00 34.11 ATOM 650 HD13 ILE A 41 -16.440 -23.619 -7.311 1.00 44.53 ATOM 651 C ILE A 41 -16.650 -20.499 -11.628 1.00 32.32 ATOM 652 O ILE A 41 -15.755 -19.676 -11.816 1.00 21.35 ATOM 653 N GLU A 42 -17.069 -21.341 -12.568 1.00 14.14 ATOM 654 H GLU A 42 -17.787 -21.974 -12.357 1.00 71.11 ATOM 655 CA GLU A 42 -16.486 -21.345 -13.904 1.00 10.10 ATOM 656 HA GLU A 42 -15.460 -21.669 -13.817 1.00 71.30 ATOM 657 CB GLU A 42 -17.240 -22.319 -14.811 1.00 32.40 ATOM 658 HB2 GLU A 42 -18.298 -22.233 -14.611 1.00 71.13 ATOM 659 HB3 GLU A 42 -17.055 -22.051 -15.840 1.00 44.44 ATOM 660 CG GLU A 42 -16.834 -23.771 -14.617 1.00 2.55 ATOM 661 HG2 GLU A 42 -16.712 -23.959 -13.560 1.00 51.33 ATOM 662 HG3 GLU A 42 -17.616 -24.405 -15.006 1.00 61.53 ATOM 663 CD GLU A 42 -15.535 -24.112 -15.321 1.00 74.24 ATOM 664 OE1 GLU A 42 -15.371 -23.705 -16.491 1.00 31.33 ATOM 665 OE2 GLU A 42 -14.684 -24.786 -14.705 1.00 33.24 ATOM 666 C GLU A 42 -16.509 -19.945 -14.512 1.00 33.41 ATOM 667 O GLU A 42 -15.587 -19.553 -15.225 1.00 41.43 ATOM 668 N GLU A 43 -17.571 -19.199 -14.224 1.00 1.11 ATOM 669 H GLU A 43 -18.274 -19.568 -13.649 1.00 64.13 ATOM 670 CA GLU A 43 -17.715 -17.844 -14.743 1.00 60.14 ATOM 671 HA GLU A 43 -17.674 -17.896 -15.821 1.00 34.02 ATOM 672 CB GLU A 43 -19.063 -17.254 -14.325 1.00 33.23 ATOM 673 HB2 GLU A 43 -19.036 -17.040 -13.266 1.00 71.34 ATOM 674 HB3 GLU A 43 -19.222 -16.332 -14.865 1.00 31.42 ATOM 675 CG GLU A 43 -20.241 -18.175 -14.596 1.00 52.24 ATOM 676 HG2 GLU A 43 -19.867 -19.115 -14.973 1.00 74.02 ATOM 677 HG3 GLU A 43 -20.770 -18.344 -13.670 1.00 73.32 ATOM 678 CD GLU A 43 -21.210 -17.598 -15.610 1.00 74.32 ATOM 679 OE1 GLU A 43 -20.809 -17.420 -16.779 1.00 63.13 ATOM 680 OE2 GLU A 43 -22.370 -17.325 -15.235 1.00 24.40 ATOM 681 C GLU A 43 -16.581 -16.949 -14.251 1.00 71.32 ATOM 682 O GLU A 43 -15.963 -16.226 -15.032 1.00 43.41 ATOM 683 N PHE A 44 -16.314 -17.004 -12.950 1.00 52.15 ATOM 684 H PHE A 44 -16.842 -17.600 -12.379 1.00 32.31 ATOM 685 CA PHE A 44 -15.256 -16.198 -12.353 1.00 12.14 ATOM 686 HA PHE A 44 -15.346 -15.195 -12.740 1.00 1.22 ATOM 687 CB PHE A 44 -15.412 -16.161 -10.831 1.00 12.20 ATOM 688 HB2 PHE A 44 -15.847 -15.215 -10.544 1.00 30.32 ATOM 689 HB3 PHE A 44 -16.068 -16.962 -10.524 1.00 44.11 ATOM 690 CG PHE A 44 -14.114 -16.315 -10.091 1.00 51.43 ATOM 691 CD1 PHE A 44 -13.638 -17.571 -9.754 1.00 73.31 ATOM 692 HD1 PHE A 44 -14.211 -18.446 -10.029 1.00 21.21 ATOM 693 CE1 PHE A 44 -12.444 -17.716 -9.074 1.00 22.43 ATOM 694 HE1 PHE A 44 -12.085 -18.702 -8.817 1.00 30.04 ATOM 695 CZ PHE A 44 -11.712 -16.600 -8.722 1.00 3.42 ATOM 696 HZ PHE A 44 -10.778 -16.711 -8.191 1.00 11.41 ATOM 697 CE2 PHE A 44 -12.175 -15.341 -9.053 1.00 23.02 ATOM 698 HE2 PHE A 44 -11.604 -14.466 -8.778 1.00 72.25 ATOM 699 CD2 PHE A 44 -13.370 -15.202 -9.733 1.00 21.13 ATOM 700 HD2 PHE A 44 -13.731 -14.217 -9.990 1.00 31.22 ATOM 701 C PHE A 44 -13.881 -16.746 -12.721 1.00 23.42 ATOM 702 O PHE A 44 -12.927 -15.989 -12.899 1.00 31.51 ATOM 703 N GLU A 45 -13.788 -18.068 -12.832 1.00 45.14 ATOM 704 H GLU A 45 -14.584 -18.618 -12.678 1.00 65.33 ATOM 705 CA GLU A 45 -12.529 -18.718 -13.178 1.00 3.22 ATOM 706 HA GLU A 45 -11.771 -18.355 -12.499 1.00 74.53 ATOM 707 CB GLU A 45 -12.652 -20.235 -13.020 1.00 53.23 ATOM 708 HB2 GLU A 45 -12.764 -20.468 -11.972 1.00 2.14 ATOM 709 HB3 GLU A 45 -13.533 -20.568 -13.549 1.00 62.52 ATOM 710 CG GLU A 45 -11.455 -21.002 -13.556 1.00 51.20 ATOM 711 HG2 GLU A 45 -10.592 -20.353 -13.542 1.00 53.12 ATOM 712 HG3 GLU A 45 -11.274 -21.853 -12.917 1.00 21.43 ATOM 713 CD GLU A 45 -11.666 -21.496 -14.974 1.00 20.20 ATOM 714 OE1 GLU A 45 -12.797 -21.918 -15.292 1.00 75.42 ATOM 715 OE2 GLU A 45 -10.700 -21.461 -15.765 1.00 34.22 ATOM 716 C GLU A 45 -12.114 -18.376 -14.606 1.00 2.21 ATOM 717 O GLU A 45 -10.992 -17.930 -14.848 1.00 10.13 ATOM 718 N ARG A 46 -13.027 -18.589 -15.548 1.00 44.20 ATOM 719 H ARG A 46 -13.903 -18.946 -15.293 1.00 40.11 ATOM 720 CA ARG A 46 -12.756 -18.305 -16.952 1.00 62.22 ATOM 721 HA ARG A 46 -11.848 -18.822 -17.226 1.00 74.32 ATOM 722 CB ARG A 46 -13.902 -18.814 -17.828 1.00 33.23 ATOM 723 HB2 ARG A 46 -13.605 -18.750 -18.864 1.00 43.11 ATOM 724 HB3 ARG A 46 -14.096 -19.847 -17.581 1.00 33.12 ATOM 725 CG ARG A 46 -15.194 -18.032 -17.655 1.00 32.32 ATOM 726 HG2 ARG A 46 -15.296 -17.747 -16.618 1.00 23.30 ATOM 727 HG3 ARG A 46 -15.153 -17.147 -18.271 1.00 51.23 ATOM 728 CD ARG A 46 -16.405 -18.860 -18.057 1.00 64.13 ATOM 729 HD2 ARG A 46 -16.356 -19.813 -17.552 1.00 71.44 ATOM 730 HD3 ARG A 46 -17.299 -18.337 -17.753 1.00 2.01 ATOM 731 NE ARG A 46 -16.456 -19.090 -19.499 1.00 11.54 ATOM 732 HE ARG A 46 -15.735 -18.712 -20.044 1.00 72.52 ATOM 733 CZ ARG A 46 -17.421 -19.777 -20.099 1.00 51.24 ATOM 734 NH1 ARG A 46 -18.410 -20.299 -19.387 1.00 1.10 ATOM 735 HH11 ARG A 46 -18.430 -20.175 -18.395 1.00 50.31 ATOM 736 HH12 ARG A 46 -19.136 -20.815 -19.842 1.00 10.10 ATOM 737 NH2 ARG A 46 -17.398 -19.943 -21.416 1.00 15.53 ATOM 738 HH21 ARG A 46 -16.655 -19.550 -21.956 1.00 62.22 ATOM 739 HH22 ARG A 46 -18.125 -20.460 -21.867 1.00 1.12 ATOM 740 C ARG A 46 -12.556 -16.809 -17.176 1.00 72.01 ATOM 741 O ARG A 46 -11.745 -16.398 -18.006 1.00 74.14 ATOM 742 N ASP A 47 -13.301 -16.000 -16.431 1.00 31.23 ATOM 743 H ASP A 47 -13.930 -16.388 -15.786 1.00 24.10 ATOM 744 CA ASP A 47 -13.206 -14.550 -16.547 1.00 50.30 ATOM 745 HA ASP A 47 -13.285 -14.295 -17.593 1.00 54.10 ATOM 746 CB ASP A 47 -14.350 -13.879 -15.784 1.00 62.42 ATOM 747 HB2 ASP A 47 -14.535 -14.427 -14.871 1.00 42.14 ATOM 748 HB3 ASP A 47 -14.066 -12.866 -15.540 1.00 71.34 ATOM 749 CG ASP A 47 -15.635 -13.839 -16.587 1.00 13.41 ATOM 750 OD1 ASP A 47 -15.556 -13.794 -17.833 1.00 33.44 ATOM 751 OD2 ASP A 47 -16.720 -13.852 -15.969 1.00 55.34 ATOM 752 C ASP A 47 -11.865 -14.049 -16.020 1.00 63.03 ATOM 753 O ASP A 47 -11.287 -13.107 -16.562 1.00 63.31 ATOM 754 N MET A 48 -11.376 -14.685 -14.960 1.00 54.24 ATOM 755 H MET A 48 -11.883 -15.429 -14.572 1.00 53.54 ATOM 756 CA MET A 48 -10.103 -14.304 -14.361 1.00 1.43 ATOM 757 HA MET A 48 -10.155 -13.254 -14.113 1.00 44.02 ATOM 758 CB MET A 48 -9.857 -15.105 -13.081 1.00 14.23 ATOM 759 HB2 MET A 48 -10.263 -16.097 -13.208 1.00 32.21 ATOM 760 HB3 MET A 48 -8.793 -15.178 -12.914 1.00 60.23 ATOM 761 CG MET A 48 -10.491 -14.486 -11.845 1.00 43.33 ATOM 762 HG2 MET A 48 -11.488 -14.155 -12.095 1.00 43.32 ATOM 763 HG3 MET A 48 -10.547 -15.237 -11.072 1.00 25.32 ATOM 764 SD MET A 48 -9.556 -13.077 -11.218 1.00 32.25 ATOM 765 CE MET A 48 -10.880 -12.041 -10.600 1.00 50.30 ATOM 766 HE1 MET A 48 -11.818 -12.571 -10.675 1.00 64.42 ATOM 767 HE2 MET A 48 -10.690 -11.791 -9.567 1.00 25.02 ATOM 768 HE3 MET A 48 -10.931 -11.135 -11.186 1.00 10.22 ATOM 769 C MET A 48 -8.954 -14.522 -15.340 1.00 22.43 ATOM 770 O MET A 48 -8.101 -13.652 -15.513 1.00 72.35 ATOM 771 N GLU A 49 -8.938 -15.690 -15.976 1.00 12.41 ATOM 772 H GLU A 49 -9.646 -16.343 -15.795 1.00 1.33 ATOM 773 CA GLU A 49 -7.892 -16.021 -16.936 1.00 73.43 ATOM 774 HA GLU A 49 -6.951 -16.039 -16.409 1.00 2.54 ATOM 775 CB GLU A 49 -8.147 -17.402 -17.544 1.00 64.40 ATOM 776 HB2 GLU A 49 -9.096 -17.387 -18.058 1.00 74.00 ATOM 777 HB3 GLU A 49 -7.365 -17.617 -18.258 1.00 30.32 ATOM 778 CG GLU A 49 -8.176 -18.523 -16.518 1.00 53.20 ATOM 779 HG2 GLU A 49 -7.177 -18.673 -16.138 1.00 43.43 ATOM 780 HG3 GLU A 49 -8.829 -18.234 -15.707 1.00 44.11 ATOM 781 CD GLU A 49 -8.675 -19.832 -17.098 1.00 65.13 ATOM 782 OE1 GLU A 49 -8.047 -20.877 -16.828 1.00 25.33 ATOM 783 OE2 GLU A 49 -9.691 -19.812 -17.823 1.00 14.04 ATOM 784 C GLU A 49 -7.817 -14.973 -18.042 1.00 41.15 ATOM 785 O GLU A 49 -6.736 -14.497 -18.388 1.00 44.34 ATOM 786 N ASP A 50 -8.973 -14.619 -18.593 1.00 43.14 ATOM 787 H ASP A 50 -9.801 -15.034 -18.274 1.00 74.35 ATOM 788 CA ASP A 50 -9.039 -13.627 -19.660 1.00 51.32 ATOM 789 HA ASP A 50 -8.497 -14.015 -20.509 1.00 21.42 ATOM 790 CB ASP A 50 -10.493 -13.382 -20.069 1.00 24.33 ATOM 791 HB2 ASP A 50 -11.062 -14.286 -19.906 1.00 53.14 ATOM 792 HB3 ASP A 50 -10.902 -12.589 -19.461 1.00 31.35 ATOM 793 CG ASP A 50 -10.626 -12.988 -21.526 1.00 42.34 ATOM 794 OD1 ASP A 50 -10.008 -13.656 -22.381 1.00 63.53 ATOM 795 OD2 ASP A 50 -11.349 -12.011 -21.812 1.00 43.25 ATOM 796 C ASP A 50 -8.393 -12.315 -19.224 1.00 30.53 ATOM 797 O ASP A 50 -7.568 -11.749 -19.941 1.00 43.42 ATOM 798 N LEU A 51 -8.774 -11.838 -18.044 1.00 73.02 ATOM 799 H LEU A 51 -9.435 -12.334 -17.518 1.00 71.00 ATOM 800 CA LEU A 51 -8.233 -10.592 -17.512 1.00 30.32 ATOM 801 HA LEU A 51 -8.492 -9.799 -18.197 1.00 72.00 ATOM 802 CB LEU A 51 -8.847 -10.290 -16.144 1.00 10.02 ATOM 803 HB2 LEU A 51 -9.816 -10.763 -16.104 1.00 70.35 ATOM 804 HB3 LEU A 51 -8.205 -10.725 -15.391 1.00 11.33 ATOM 805 CG LEU A 51 -9.034 -8.811 -15.804 1.00 53.13 ATOM 806 HG LEU A 51 -8.077 -8.311 -15.861 1.00 52.13 ATOM 807 CD1 LEU A 51 -9.969 -8.148 -16.804 1.00 35.03 ATOM 808 HD11 LEU A 51 -9.434 -7.382 -17.345 1.00 22.22 ATOM 809 HD12 LEU A 51 -10.338 -8.889 -17.498 1.00 42.21 ATOM 810 HD13 LEU A 51 -10.801 -7.703 -16.278 1.00 0.50 ATOM 811 CD2 LEU A 51 -9.566 -8.652 -14.387 1.00 60.13 ATOM 812 HD21 LEU A 51 -9.388 -9.561 -13.832 1.00 70.20 ATOM 813 HD22 LEU A 51 -9.060 -7.830 -13.903 1.00 53.21 ATOM 814 HD23 LEU A 51 -10.627 -8.453 -14.421 1.00 42.40 ATOM 815 C LEU A 51 -6.714 -10.665 -17.395 1.00 41.53 ATOM 816 O LEU A 51 -6.017 -9.675 -17.616 1.00 42.24 ATOM 817 N ALA A 52 -6.207 -11.843 -17.049 1.00 35.43 ATOM 818 H ALA A 52 -6.815 -12.595 -16.886 1.00 5.14 ATOM 819 CA ALA A 52 -4.771 -12.046 -16.907 1.00 40.13 ATOM 820 HA ALA A 52 -4.394 -11.298 -16.225 1.00 0.33 ATOM 821 CB ALA A 52 -4.487 -13.416 -16.310 1.00 35.22 ATOM 822 HB1 ALA A 52 -3.941 -14.014 -17.024 1.00 31.30 ATOM 823 HB2 ALA A 52 -3.900 -13.302 -15.411 1.00 23.40 ATOM 824 HB3 ALA A 52 -5.421 -13.904 -16.070 1.00 64.53 ATOM 825 C ALA A 52 -4.061 -11.894 -18.248 1.00 65.10 ATOM 826 O ALA A 52 -2.921 -11.431 -18.310 1.00 55.21 ATOM 827 N LYS A 53 -4.740 -12.288 -19.320 1.00 44.20 ATOM 828 H LYS A 53 -5.644 -12.649 -19.207 1.00 13.15 ATOM 829 CA LYS A 53 -4.174 -12.195 -20.661 1.00 34.41 ATOM 830 HA LYS A 53 -3.164 -12.573 -20.622 1.00 20.22 ATOM 831 CB LYS A 53 -4.987 -13.047 -21.639 1.00 52.51 ATOM 832 HB2 LYS A 53 -5.975 -12.620 -21.734 1.00 41.11 ATOM 833 HB3 LYS A 53 -4.502 -13.027 -22.604 1.00 43.32 ATOM 834 CG LYS A 53 -5.133 -14.496 -21.209 1.00 2.23 ATOM 835 HG2 LYS A 53 -4.247 -15.040 -21.501 1.00 50.34 ATOM 836 HG3 LYS A 53 -5.242 -14.533 -20.134 1.00 61.40 ATOM 837 CD LYS A 53 -6.345 -15.149 -21.851 1.00 31.22 ATOM 838 HD2 LYS A 53 -6.673 -15.969 -21.229 1.00 55.30 ATOM 839 HD3 LYS A 53 -7.136 -14.417 -21.933 1.00 34.44 ATOM 840 CE LYS A 53 -6.021 -15.684 -23.237 1.00 60.22 ATOM 841 HE2 LYS A 53 -5.479 -14.927 -23.783 1.00 71.43 ATOM 842 HE3 LYS A 53 -5.404 -16.564 -23.134 1.00 22.54 ATOM 843 NZ LYS A 53 -7.252 -16.041 -23.996 1.00 22.54 ATOM 844 HZ1 LYS A 53 -7.460 -15.309 -24.704 1.00 14.10 ATOM 845 HZ2 LYS A 53 -7.120 -16.951 -24.482 1.00 72.42 ATOM 846 HZ3 LYS A 53 -8.061 -16.121 -23.347 1.00 22.43 ATOM 847 C LYS A 53 -4.140 -10.747 -21.138 1.00 63.11 ATOM 848 O LYS A 53 -3.115 -10.266 -21.622 1.00 61.22 ATOM 849 N LYS A 54 -5.266 -10.055 -20.997 1.00 65.55 ATOM 850 H LYS A 54 -6.050 -10.494 -20.604 1.00 63.04 ATOM 851 CA LYS A 54 -5.364 -8.661 -21.411 1.00 51.13 ATOM 852 HA LYS A 54 -5.101 -8.606 -22.457 1.00 11.43 ATOM 853 CB LYS A 54 -6.797 -8.154 -21.230 1.00 43.24 ATOM 854 HB2 LYS A 54 -7.440 -8.996 -21.021 1.00 51.32 ATOM 855 HB3 LYS A 54 -6.822 -7.475 -20.390 1.00 40.00 ATOM 856 CG LYS A 54 -7.343 -7.427 -22.447 1.00 3.41 ATOM 857 HG2 LYS A 54 -6.557 -7.333 -23.182 1.00 72.31 ATOM 858 HG3 LYS A 54 -8.160 -8.000 -22.861 1.00 63.32 ATOM 859 CD LYS A 54 -7.847 -6.039 -22.088 1.00 5.15 ATOM 860 HD2 LYS A 54 -8.673 -5.787 -22.735 1.00 14.54 ATOM 861 HD3 LYS A 54 -8.180 -6.042 -21.059 1.00 44.52 ATOM 862 CE LYS A 54 -6.757 -4.990 -22.252 1.00 21.53 ATOM 863 HE2 LYS A 54 -5.821 -5.491 -22.448 1.00 40.41 ATOM 864 HE3 LYS A 54 -7.009 -4.357 -23.089 1.00 41.32 ATOM 865 NZ LYS A 54 -6.610 -4.148 -21.033 1.00 1.32 ATOM 866 HZ1 LYS A 54 -7.482 -4.182 -20.467 1.00 52.03 ATOM 867 HZ2 LYS A 54 -5.819 -4.494 -20.452 1.00 53.22 ATOM 868 HZ3 LYS A 54 -6.422 -3.160 -21.301 1.00 73.55 ATOM 869 C LYS A 54 -4.400 -7.787 -20.615 1.00 31.53 ATOM 870 O LYS A 54 -3.770 -6.881 -21.161 1.00 71.32 ATOM 871 N THR A 55 -4.288 -8.066 -19.320 1.00 31.34 ATOM 872 H THR A 55 -4.816 -8.801 -18.943 1.00 14.54 ATOM 873 CA THR A 55 -3.401 -7.307 -18.448 1.00 43.42 ATOM 874 HA THR A 55 -3.493 -6.262 -18.707 1.00 51.22 ATOM 875 CB THR A 55 -3.789 -7.474 -16.967 1.00 54.11 ATOM 876 HB THR A 55 -3.133 -6.860 -16.367 1.00 15.51 ATOM 877 OG1 THR A 55 -3.638 -8.842 -16.572 1.00 75.15 ATOM 878 HG1 THR A 55 -4.440 -9.326 -16.783 1.00 75.43 ATOM 879 CG2 THR A 55 -5.224 -7.028 -16.731 1.00 14.15 ATOM 880 HG21 THR A 55 -5.839 -7.334 -17.564 1.00 63.14 ATOM 881 HG22 THR A 55 -5.597 -7.480 -15.824 1.00 32.55 ATOM 882 HG23 THR A 55 -5.256 -5.953 -16.636 1.00 12.43 ATOM 883 C THR A 55 -1.950 -7.735 -18.633 1.00 24.55 ATOM 884 O THR A 55 -1.035 -6.918 -18.546 1.00 44.42 ATOM 885 N GLY A 56 -1.746 -9.024 -18.888 1.00 21.52 ATOM 886 H GLY A 56 -2.514 -9.631 -18.945 1.00 41.23 ATOM 887 CA GLY A 56 -0.403 -9.539 -19.081 1.00 22.20 ATOM 888 HA2 GLY A 56 -0.440 -10.357 -19.785 1.00 33.11 ATOM 889 HA3 GLY A 56 0.216 -8.754 -19.490 1.00 11.23 ATOM 890 C GLY A 56 0.221 -10.031 -17.790 1.00 11.21 ATOM 891 O GLY A 56 1.433 -9.929 -17.599 1.00 51.21 ATOM 892 N VAL A 57 -0.609 -10.565 -16.899 1.00 41.42 ATOM 893 H VAL A 57 -1.565 -10.618 -17.109 1.00 23.34 ATOM 894 CA VAL A 57 -0.132 -11.073 -15.619 1.00 21.43 ATOM 895 HA VAL A 57 0.939 -10.936 -15.583 1.00 0.43 ATOM 896 CB VAL A 57 -0.758 -10.304 -14.441 1.00 13.14 ATOM 897 HB VAL A 57 -0.382 -10.726 -13.520 1.00 62.14 ATOM 898 CG1 VAL A 57 -0.360 -8.837 -14.489 1.00 0.32 ATOM 899 HG11 VAL A 57 0.690 -8.741 -14.257 1.00 24.04 ATOM 900 HG12 VAL A 57 -0.547 -8.445 -15.478 1.00 32.22 ATOM 901 HG13 VAL A 57 -0.940 -8.282 -13.766 1.00 74.12 ATOM 902 CG2 VAL A 57 -2.272 -10.455 -14.451 1.00 0.41 ATOM 903 HG21 VAL A 57 -2.731 -9.477 -14.423 1.00 32.53 ATOM 904 HG22 VAL A 57 -2.576 -10.970 -15.350 1.00 53.41 ATOM 905 HG23 VAL A 57 -2.583 -11.024 -13.587 1.00 50.43 ATOM 906 C VAL A 57 -0.445 -12.558 -15.466 1.00 51.50 ATOM 907 O VAL A 57 -1.362 -13.076 -16.102 1.00 30.51 ATOM 908 N GLN A 58 0.323 -13.235 -14.618 1.00 52.53 ATOM 909 H GLN A 58 1.038 -12.765 -14.141 1.00 55.22 ATOM 910 CA GLN A 58 0.127 -14.660 -14.382 1.00 71.04 ATOM 911 HA GLN A 58 -0.292 -15.090 -15.280 1.00 12.25 ATOM 912 CB GLN A 58 1.466 -15.338 -14.085 1.00 15.10 ATOM 913 HB2 GLN A 58 1.821 -15.000 -13.123 1.00 52.10 ATOM 914 HB3 GLN A 58 1.314 -16.407 -14.049 1.00 11.34 ATOM 915 CG GLN A 58 2.539 -15.045 -15.120 1.00 43.52 ATOM 916 HG2 GLN A 58 2.085 -15.039 -16.100 1.00 1.21 ATOM 917 HG3 GLN A 58 2.962 -14.072 -14.915 1.00 64.21 ATOM 918 CD GLN A 58 3.655 -16.071 -15.111 1.00 11.01 ATOM 919 OE1 GLN A 58 4.381 -16.206 -14.126 1.00 23.41 ATOM 920 NE2 GLN A 58 3.797 -16.801 -16.211 1.00 31.32 ATOM 921 HE21 GLN A 58 3.182 -16.638 -16.957 1.00 43.51 ATOM 922 HE22 GLN A 58 4.510 -17.472 -16.232 1.00 43.55 ATOM 923 C GLN A 58 -0.842 -14.893 -13.228 1.00 1.42 ATOM 924 O GLN A 58 -1.031 -14.021 -12.378 1.00 60.25 ATOM 925 N ILE A 59 -1.453 -16.072 -13.203 1.00 71.22 ATOM 926 H ILE A 59 -1.261 -16.725 -13.908 1.00 41.10 ATOM 927 CA ILE A 59 -2.402 -16.419 -12.152 1.00 43.23 ATOM 928 HA ILE A 59 -2.195 -15.792 -11.297 1.00 3.12 ATOM 929 CB ILE A 59 -3.854 -16.166 -12.599 1.00 2.43 ATOM 930 HB ILE A 59 -4.493 -16.249 -11.733 1.00 22.00 ATOM 931 CG2 ILE A 59 -3.998 -14.759 -13.160 1.00 3.11 ATOM 932 HG21 ILE A 59 -3.374 -14.655 -14.035 1.00 44.12 ATOM 933 HG22 ILE A 59 -5.029 -14.583 -13.430 1.00 4.33 ATOM 934 HG23 ILE A 59 -3.693 -14.041 -12.413 1.00 52.52 ATOM 935 CG1 ILE A 59 -4.280 -17.205 -13.637 1.00 62.51 ATOM 936 HG12 ILE A 59 -3.596 -17.174 -14.471 1.00 20.05 ATOM 937 HG13 ILE A 59 -4.247 -18.187 -13.187 1.00 20.13 ATOM 938 CD1 ILE A 59 -5.677 -16.986 -14.174 1.00 42.01 ATOM 939 HD11 ILE A 59 -5.904 -17.746 -14.907 1.00 51.33 ATOM 940 HD12 ILE A 59 -6.388 -17.044 -13.363 1.00 65.21 ATOM 941 HD13 ILE A 59 -5.736 -16.011 -14.635 1.00 71.25 ATOM 942 C ILE A 59 -2.256 -17.880 -11.740 1.00 2.41 ATOM 943 O ILE A 59 -1.621 -18.671 -12.437 1.00 54.43 ATOM 944 N GLN A 60 -2.849 -18.230 -10.603 1.00 60.03 ATOM 945 H GLN A 60 -3.340 -17.554 -10.092 1.00 61.11 ATOM 946 CA GLN A 60 -2.786 -19.597 -10.099 1.00 4.41 ATOM 947 HA GLN A 60 -2.653 -20.256 -10.943 1.00 54.34 ATOM 948 CB GLN A 60 -1.596 -19.758 -9.151 1.00 62.32 ATOM 949 HB2 GLN A 60 -1.850 -19.324 -8.196 1.00 31.11 ATOM 950 HB3 GLN A 60 -1.398 -20.812 -9.018 1.00 2.43 ATOM 951 CG GLN A 60 -0.324 -19.095 -9.653 1.00 44.23 ATOM 952 HG2 GLN A 60 -0.159 -19.390 -10.679 1.00 54.21 ATOM 953 HG3 GLN A 60 -0.448 -18.023 -9.604 1.00 34.22 ATOM 954 CD GLN A 60 0.896 -19.479 -8.839 1.00 32.51 ATOM 955 OE1 GLN A 60 1.284 -18.772 -7.909 1.00 10.01 ATOM 956 NE2 GLN A 60 1.508 -20.606 -9.185 1.00 34.23 ATOM 957 HE21 GLN A 60 1.143 -21.118 -9.937 1.00 72.32 ATOM 958 HE22 GLN A 60 2.299 -20.878 -8.676 1.00 34.41 ATOM 959 C GLN A 60 -4.078 -19.972 -9.381 1.00 25.23 ATOM 960 O GLN A 60 -4.516 -19.277 -8.464 1.00 41.21 ATOM 961 N LYS A 61 -4.684 -21.077 -9.803 1.00 41.50 ATOM 962 H LYS A 61 -4.286 -21.589 -10.538 1.00 45.12 ATOM 963 CA LYS A 61 -5.926 -21.546 -9.200 1.00 64.44 ATOM 964 HA LYS A 61 -6.365 -20.722 -8.661 1.00 14.53 ATOM 965 CB LYS A 61 -6.901 -22.008 -10.286 1.00 25.32 ATOM 966 HB2 LYS A 61 -7.868 -22.176 -9.836 1.00 52.31 ATOM 967 HB3 LYS A 61 -6.989 -21.229 -11.029 1.00 4.20 ATOM 968 CG LYS A 61 -6.471 -23.287 -10.985 1.00 15.23 ATOM 969 HG2 LYS A 61 -5.399 -23.385 -10.910 1.00 43.42 ATOM 970 HG3 LYS A 61 -6.946 -24.128 -10.500 1.00 12.03 ATOM 971 CD LYS A 61 -6.863 -23.278 -12.453 1.00 32.12 ATOM 972 HD2 LYS A 61 -6.821 -24.288 -12.834 1.00 3.40 ATOM 973 HD3 LYS A 61 -7.871 -22.899 -12.545 1.00 50.43 ATOM 974 CE LYS A 61 -5.928 -22.404 -13.274 1.00 11.40 ATOM 975 HE2 LYS A 61 -6.440 -22.097 -14.173 1.00 71.12 ATOM 976 HE3 LYS A 61 -5.669 -21.531 -12.692 1.00 71.22 ATOM 977 NZ LYS A 61 -4.680 -23.125 -13.648 1.00 52.34 ATOM 978 HZ1 LYS A 61 -4.460 -22.961 -14.652 1.00 11.03 ATOM 979 HZ2 LYS A 61 -3.885 -22.786 -13.070 1.00 45.13 ATOM 980 HZ3 LYS A 61 -4.797 -24.146 -13.493 1.00 34.44 ATOM 981 C LYS A 61 -5.659 -22.687 -8.223 1.00 43.13 ATOM 982 O LYS A 61 -4.923 -23.623 -8.535 1.00 10.11 ATOM 983 N GLN A 62 -6.262 -22.602 -7.042 1.00 51.31 ATOM 984 H GLN A 62 -6.836 -21.831 -6.853 1.00 73.12 ATOM 985 CA GLN A 62 -6.089 -23.628 -6.021 1.00 12.33 ATOM 986 HA GLN A 62 -5.742 -24.526 -6.509 1.00 2.34 ATOM 987 CB GLN A 62 -5.045 -23.184 -4.994 1.00 74.41 ATOM 988 HB2 GLN A 62 -4.073 -23.189 -5.462 1.00 44.24 ATOM 989 HB3 GLN A 62 -5.277 -22.179 -4.674 1.00 34.44 ATOM 990 CG GLN A 62 -4.986 -24.075 -3.763 1.00 53.42 ATOM 991 HG2 GLN A 62 -4.262 -23.666 -3.074 1.00 35.34 ATOM 992 HG3 GLN A 62 -5.960 -24.086 -3.296 1.00 51.03 ATOM 993 CD GLN A 62 -4.589 -25.500 -4.093 1.00 33.15 ATOM 994 OE1 GLN A 62 -4.043 -25.773 -5.162 1.00 32.52 ATOM 995 NE2 GLN A 62 -4.862 -26.418 -3.173 1.00 31.41 ATOM 996 HE21 GLN A 62 -5.300 -26.128 -2.345 1.00 1.21 ATOM 997 HE22 GLN A 62 -4.617 -27.348 -3.360 1.00 12.32 ATOM 998 C GLN A 62 -7.411 -23.929 -5.322 1.00 50.40 ATOM 999 O GLN A 62 -7.963 -23.078 -4.625 1.00 12.43 ATOM 1000 N TRP A 63 -7.913 -25.143 -5.514 1.00 64.21 ATOM 1001 H TRP A 63 -7.426 -25.778 -6.081 1.00 2.11 ATOM 1002 CA TRP A 63 -9.171 -25.556 -4.902 1.00 44.12 ATOM 1003 HA TRP A 63 -9.855 -24.723 -4.960 1.00 54.32 ATOM 1004 CB TRP A 63 -9.766 -26.742 -5.662 1.00 20.40 ATOM 1005 HB2 TRP A 63 -9.040 -27.541 -5.697 1.00 2.42 ATOM 1006 HB3 TRP A 63 -10.649 -27.086 -5.143 1.00 20.23 ATOM 1007 CG TRP A 63 -10.156 -26.410 -7.070 1.00 73.34 ATOM 1008 CD1 TRP A 63 -9.319 -26.254 -8.138 1.00 2.32 ATOM 1009 CD2 TRP A 63 -11.483 -26.192 -7.563 1.00 62.43 ATOM 1010 CE3 TRP A 63 -12.751 -26.211 -6.977 1.00 72.23 ATOM 1011 CE2 TRP A 63 -11.375 -25.909 -8.939 1.00 4.21 ATOM 1012 NE1 TRP A 63 -10.045 -25.951 -9.265 1.00 22.44 ATOM 1013 HD1 TRP A 63 -8.245 -26.354 -8.088 1.00 14.40 ATOM 1014 HE3 TRP A 63 -12.878 -26.424 -5.926 1.00 64.20 ATOM 1015 CZ3 TRP A 63 -13.854 -25.949 -7.768 1.00 30.43 ATOM 1016 CZ2 TRP A 63 -12.487 -25.646 -9.734 1.00 1.50 ATOM 1017 HE1 TRP A 63 -9.670 -25.794 -10.157 1.00 15.31 ATOM 1018 HZ3 TRP A 63 -14.842 -25.959 -7.332 1.00 55.01 ATOM 1019 CH2 TRP A 63 -13.716 -25.670 -9.134 1.00 35.40 ATOM 1020 HZ2 TRP A 63 -12.397 -25.429 -10.789 1.00 34.44 ATOM 1021 HH2 TRP A 63 -14.605 -25.472 -9.713 1.00 12.43 ATOM 1022 C TRP A 63 -8.968 -25.925 -3.437 1.00 1.22 ATOM 1023 O TRP A 63 -8.223 -26.851 -3.119 1.00 21.30 ATOM 1024 N GLN A 64 -9.635 -25.194 -2.549 1.00 73.53 ATOM 1025 H GLN A 64 -10.214 -24.470 -2.865 1.00 4.33 ATOM 1026 CA GLN A 64 -9.527 -25.446 -1.117 1.00 63.22 ATOM 1027 HA GLN A 64 -8.792 -26.224 -0.972 1.00 41.53 ATOM 1028 CB GLN A 64 -9.064 -24.183 -0.390 1.00 2.24 ATOM 1029 HB2 GLN A 64 -8.378 -23.645 -1.027 1.00 74.04 ATOM 1030 HB3 GLN A 64 -9.924 -23.560 -0.192 1.00 43.14 ATOM 1031 CG GLN A 64 -8.366 -24.463 0.932 1.00 50.23 ATOM 1032 HG2 GLN A 64 -8.030 -23.527 1.353 1.00 54.55 ATOM 1033 HG3 GLN A 64 -9.072 -24.927 1.605 1.00 4.51 ATOM 1034 CD GLN A 64 -7.169 -25.380 0.777 1.00 43.54 ATOM 1035 OE1 GLN A 64 -6.068 -24.933 0.451 1.00 12.13 ATOM 1036 NE2 GLN A 64 -7.377 -26.670 1.009 1.00 21.22 ATOM 1037 HE21 GLN A 64 -8.280 -26.954 1.263 1.00 34.43 ATOM 1038 HE22 GLN A 64 -6.621 -27.285 0.916 1.00 61.34 ATOM 1039 C GLN A 64 -10.859 -25.918 -0.545 1.00 14.54 ATOM 1040 O GLN A 64 -11.723 -25.108 -0.208 1.00 62.42 ATOM 1041 N GLY A 65 -11.020 -27.233 -0.437 1.00 62.12 ATOM 1042 H GLY A 65 -10.297 -27.831 -0.721 1.00 43.25 ATOM 1043 CA GLY A 65 -12.250 -27.789 0.095 1.00 72.45 ATOM 1044 HA2 GLY A 65 -12.053 -28.785 0.462 1.00 23.23 ATOM 1045 HA3 GLY A 65 -12.585 -27.173 0.916 1.00 41.11 ATOM 1046 C GLY A 65 -13.352 -27.859 -0.945 1.00 25.24 ATOM 1047 O GLY A 65 -13.285 -28.660 -1.876 1.00 32.20 ATOM 1048 N ASN A 66 -14.369 -27.019 -0.784 1.00 44.21 ATOM 1049 H ASN A 66 -14.365 -26.403 -0.021 1.00 61.53 ATOM 1050 CA ASN A 66 -15.491 -26.990 -1.715 1.00 63.12 ATOM 1051 HA ASN A 66 -15.344 -27.782 -2.435 1.00 14.53 ATOM 1052 CB ASN A 66 -16.805 -27.232 -0.970 1.00 40.41 ATOM 1053 HB2 ASN A 66 -17.056 -26.349 -0.400 1.00 23.03 ATOM 1054 HB3 ASN A 66 -17.588 -27.426 -1.687 1.00 72.51 ATOM 1055 CG ASN A 66 -16.722 -28.409 -0.018 1.00 3.34 ATOM 1056 OD1 ASN A 66 -16.153 -28.303 1.069 1.00 64.20 ATOM 1057 ND2 ASN A 66 -17.290 -29.538 -0.422 1.00 73.53 ATOM 1058 HD21 ASN A 66 -17.726 -29.549 -1.300 1.00 64.45 ATOM 1059 HD22 ASN A 66 -17.252 -30.315 0.174 1.00 22.12 ATOM 1060 C ASN A 66 -15.550 -25.657 -2.455 1.00 1.13 ATOM 1061 O ASN A 66 -16.527 -25.358 -3.141 1.00 51.24 ATOM 1062 N LYS A 67 -14.497 -24.859 -2.310 1.00 73.21 ATOM 1063 H LYS A 67 -13.748 -25.153 -1.749 1.00 74.24 ATOM 1064 CA LYS A 67 -14.427 -23.558 -2.965 1.00 22.31 ATOM 1065 HA LYS A 67 -15.268 -23.479 -3.637 1.00 21.12 ATOM 1066 CB LYS A 67 -14.511 -22.437 -1.927 1.00 44.31 ATOM 1067 HB2 LYS A 67 -14.525 -21.487 -2.441 1.00 71.14 ATOM 1068 HB3 LYS A 67 -15.429 -22.548 -1.368 1.00 42.32 ATOM 1069 CG LYS A 67 -13.352 -22.430 -0.944 1.00 55.44 ATOM 1070 HG2 LYS A 67 -12.518 -22.957 -1.382 1.00 22.24 ATOM 1071 HG3 LYS A 67 -13.069 -21.406 -0.744 1.00 22.21 ATOM 1072 CD LYS A 67 -13.728 -23.103 0.365 1.00 60.22 ATOM 1073 HD2 LYS A 67 -14.182 -24.059 0.151 1.00 70.32 ATOM 1074 HD3 LYS A 67 -12.833 -23.251 0.953 1.00 33.20 ATOM 1075 CE LYS A 67 -14.711 -22.261 1.163 1.00 10.22 ATOM 1076 HE2 LYS A 67 -14.324 -21.256 1.241 1.00 21.41 ATOM 1077 HE3 LYS A 67 -15.656 -22.243 0.641 1.00 52.41 ATOM 1078 NZ LYS A 67 -14.924 -22.806 2.533 1.00 52.25 ATOM 1079 HZ1 LYS A 67 -15.631 -23.569 2.508 1.00 40.44 ATOM 1080 HZ2 LYS A 67 -14.032 -23.187 2.909 1.00 52.55 ATOM 1081 HZ3 LYS A 67 -15.263 -22.055 3.167 1.00 1.34 ATOM 1082 C LYS A 67 -13.139 -23.424 -3.771 1.00 60.12 ATOM 1083 O LYS A 67 -12.121 -24.034 -3.440 1.00 40.34 ATOM 1084 N LEU A 68 -13.190 -22.622 -4.829 1.00 24.10 ATOM 1085 H LEU A 68 -14.029 -22.164 -5.042 1.00 44.33 ATOM 1086 CA LEU A 68 -12.026 -22.406 -5.682 1.00 21.31 ATOM 1087 HA LEU A 68 -11.280 -23.141 -5.417 1.00 32.01 ATOM 1088 CB LEU A 68 -12.406 -22.589 -7.152 1.00 62.53 ATOM 1089 HB2 LEU A 68 -12.532 -23.646 -7.332 1.00 65.11 ATOM 1090 HB3 LEU A 68 -13.347 -22.084 -7.315 1.00 40.23 ATOM 1091 CG LEU A 68 -11.403 -22.057 -8.176 1.00 42.51 ATOM 1092 HG LEU A 68 -11.178 -21.024 -7.946 1.00 64.13 ATOM 1093 CD1 LEU A 68 -10.104 -22.845 -8.111 1.00 41.03 ATOM 1094 HD11 LEU A 68 -10.286 -23.800 -7.642 1.00 21.41 ATOM 1095 HD12 LEU A 68 -9.727 -23.001 -9.111 1.00 73.04 ATOM 1096 HD13 LEU A 68 -9.376 -22.293 -7.535 1.00 34.34 ATOM 1097 CD2 LEU A 68 -11.992 -22.110 -9.578 1.00 71.30 ATOM 1098 HD21 LEU A 68 -12.418 -21.149 -9.827 1.00 23.33 ATOM 1099 HD22 LEU A 68 -11.214 -22.354 -10.286 1.00 52.34 ATOM 1100 HD23 LEU A 68 -12.763 -22.866 -9.616 1.00 3.02 ATOM 1101 C LEU A 68 -11.443 -21.014 -5.465 1.00 43.32 ATOM 1102 O LEU A 68 -12.178 -20.045 -5.273 1.00 22.11 ATOM 1103 N ARG A 69 -10.117 -20.921 -5.500 1.00 14.12 ATOM 1104 H ARG A 69 -9.585 -21.729 -5.657 1.00 52.31 ATOM 1105 CA ARG A 69 -9.435 -19.647 -5.308 1.00 54.44 ATOM 1106 HA ARG A 69 -10.180 -18.865 -5.330 1.00 71.13 ATOM 1107 CB ARG A 69 -8.728 -19.621 -3.952 1.00 65.45 ATOM 1108 HB2 ARG A 69 -8.660 -18.598 -3.613 1.00 61.05 ATOM 1109 HB3 ARG A 69 -9.312 -20.189 -3.244 1.00 52.23 ATOM 1110 CG ARG A 69 -7.324 -20.204 -3.987 1.00 72.32 ATOM 1111 HG2 ARG A 69 -7.256 -20.906 -4.806 1.00 3.43 ATOM 1112 HG3 ARG A 69 -6.616 -19.403 -4.136 1.00 64.34 ATOM 1113 CD ARG A 69 -6.989 -20.927 -2.692 1.00 31.21 ATOM 1114 HD2 ARG A 69 -7.395 -20.364 -1.865 1.00 51.42 ATOM 1115 HD3 ARG A 69 -7.441 -21.907 -2.715 1.00 70.54 ATOM 1116 NE ARG A 69 -5.548 -21.073 -2.504 1.00 32.04 ATOM 1117 HE ARG A 69 -4.960 -20.697 -3.191 1.00 13.22 ATOM 1118 CZ ARG A 69 -5.002 -21.684 -1.458 1.00 1.51 ATOM 1119 NH1 ARG A 69 -5.772 -22.203 -0.512 1.00 13.50 ATOM 1120 HH11 ARG A 69 -6.767 -22.135 -0.586 1.00 31.13 ATOM 1121 HH12 ARG A 69 -5.358 -22.663 0.274 1.00 54.22 ATOM 1122 NH2 ARG A 69 -3.682 -21.776 -1.357 1.00 70.33 ATOM 1123 HH21 ARG A 69 -3.098 -21.386 -2.069 1.00 20.44 ATOM 1124 HH22 ARG A 69 -3.272 -22.236 -0.570 1.00 42.42 ATOM 1125 C ARG A 69 -8.427 -19.397 -6.426 1.00 3.54 ATOM 1126 O ARG A 69 -7.826 -20.333 -6.953 1.00 44.33 ATOM 1127 N ILE A 70 -8.247 -18.129 -6.781 1.00 12.22 ATOM 1128 H ILE A 70 -8.756 -17.427 -6.323 1.00 25.50 ATOM 1129 CA ILE A 70 -7.311 -17.756 -7.834 1.00 74.34 ATOM 1130 HA ILE A 70 -6.673 -18.606 -8.029 1.00 35.51 ATOM 1131 CB ILE A 70 -8.047 -17.394 -9.138 1.00 42.31 ATOM 1132 HB ILE A 70 -8.546 -16.448 -8.993 1.00 0.05 ATOM 1133 CG2 ILE A 70 -7.054 -17.234 -10.280 1.00 23.24 ATOM 1134 HG21 ILE A 70 -7.567 -16.865 -11.155 1.00 14.32 ATOM 1135 HG22 ILE A 70 -6.284 -16.534 -9.992 1.00 3.24 ATOM 1136 HG23 ILE A 70 -6.605 -18.191 -10.503 1.00 1.14 ATOM 1137 CG1 ILE A 70 -9.088 -18.462 -9.476 1.00 72.42 ATOM 1138 HG12 ILE A 70 -8.602 -19.423 -9.540 1.00 3.13 ATOM 1139 HG13 ILE A 70 -9.831 -18.491 -8.692 1.00 51.12 ATOM 1140 CD1 ILE A 70 -9.803 -18.217 -10.786 1.00 41.55 ATOM 1141 HD11 ILE A 70 -10.159 -17.197 -10.817 1.00 24.33 ATOM 1142 HD12 ILE A 70 -9.120 -18.384 -11.606 1.00 40.11 ATOM 1143 HD13 ILE A 70 -10.641 -18.893 -10.872 1.00 44.11 ATOM 1144 C ILE A 70 -6.444 -16.577 -7.408 1.00 15.41 ATOM 1145 O ILE A 70 -6.956 -15.522 -7.029 1.00 65.53 ATOM 1146 N ARG A 71 -5.130 -16.761 -7.474 1.00 20.15 ATOM 1147 H ARG A 71 -4.783 -17.624 -7.783 1.00 42.34 ATOM 1148 CA ARG A 71 -4.191 -15.712 -7.095 1.00 14.24 ATOM 1149 HA ARG A 71 -4.745 -14.942 -6.578 1.00 61.01 ATOM 1150 CB ARG A 71 -3.121 -16.270 -6.155 1.00 70.42 ATOM 1151 HB2 ARG A 71 -3.606 -16.826 -5.366 1.00 24.02 ATOM 1152 HB3 ARG A 71 -2.482 -16.937 -6.714 1.00 22.33 ATOM 1153 CG ARG A 71 -2.251 -15.199 -5.518 1.00 31.33 ATOM 1154 HG2 ARG A 71 -2.117 -14.391 -6.222 1.00 35.05 ATOM 1155 HG3 ARG A 71 -2.744 -14.830 -4.631 1.00 1.50 ATOM 1156 CD ARG A 71 -0.885 -15.747 -5.134 1.00 14.35 ATOM 1157 HD2 ARG A 71 -1.020 -16.547 -4.421 1.00 54.03 ATOM 1158 HD3 ARG A 71 -0.405 -16.132 -6.020 1.00 45.33 ATOM 1159 NE ARG A 71 -0.033 -14.721 -4.538 1.00 64.51 ATOM 1160 HE ARG A 71 -0.357 -13.797 -4.551 1.00 33.42 ATOM 1161 CZ ARG A 71 1.148 -14.977 -3.986 1.00 22.51 ATOM 1162 NH1 ARG A 71 1.614 -16.219 -3.954 1.00 13.50 ATOM 1163 HH11 ARG A 71 1.075 -16.964 -4.347 1.00 4.21 ATOM 1164 HH12 ARG A 71 2.504 -16.408 -3.539 1.00 33.43 ATOM 1165 NH2 ARG A 71 1.866 -13.991 -3.465 1.00 1.24 ATOM 1166 HH21 ARG A 71 1.518 -13.054 -3.487 1.00 45.11 ATOM 1167 HH22 ARG A 71 2.754 -14.184 -3.049 1.00 63.43 ATOM 1168 C ARG A 71 -3.532 -15.101 -8.328 1.00 14.42 ATOM 1169 O ARG A 71 -2.885 -15.799 -9.109 1.00 52.25 ATOM 1170 N LEU A 72 -3.702 -13.794 -8.496 1.00 44.11 ATOM 1171 H LEU A 72 -4.227 -13.291 -7.840 1.00 52.10 ATOM 1172 CA LEU A 72 -3.124 -13.088 -9.634 1.00 42.15 ATOM 1173 HA LEU A 72 -2.842 -13.824 -10.372 1.00 63.23 ATOM 1174 CB LEU A 72 -4.154 -12.138 -10.247 1.00 13.30 ATOM 1175 HB2 LEU A 72 -4.285 -11.309 -9.568 1.00 22.32 ATOM 1176 HB3 LEU A 72 -3.753 -11.774 -11.182 1.00 61.44 ATOM 1177 CG LEU A 72 -5.534 -12.734 -10.528 1.00 62.40 ATOM 1178 HG LEU A 72 -5.427 -13.791 -10.731 1.00 34.31 ATOM 1179 CD1 LEU A 72 -6.440 -12.579 -9.316 1.00 44.24 ATOM 1180 HD11 LEU A 72 -6.993 -13.493 -9.161 1.00 52.00 ATOM 1181 HD12 LEU A 72 -5.840 -12.368 -8.443 1.00 61.32 ATOM 1182 HD13 LEU A 72 -7.129 -11.765 -9.484 1.00 41.35 ATOM 1183 CD2 LEU A 72 -6.159 -12.080 -11.751 1.00 41.32 ATOM 1184 HD21 LEU A 72 -7.127 -11.678 -11.490 1.00 21.44 ATOM 1185 HD22 LEU A 72 -5.520 -11.281 -12.098 1.00 60.22 ATOM 1186 HD23 LEU A 72 -6.274 -12.815 -12.534 1.00 4.10 ATOM 1187 C LEU A 72 -1.881 -12.308 -9.218 1.00 22.22 ATOM 1188 O LEU A 72 -1.851 -11.688 -8.155 1.00 1.22 ATOM 1189 N LYS A 73 -0.856 -12.342 -10.063 1.00 73.33 ATOM 1190 H LYS A 73 -0.940 -12.855 -10.895 1.00 54.54 ATOM 1191 CA LYS A 73 0.389 -11.637 -9.786 1.00 40.50 ATOM 1192 HA LYS A 73 0.312 -11.203 -8.801 1.00 3.15 ATOM 1193 CB LYS A 73 1.568 -12.612 -9.811 1.00 43.40 ATOM 1194 HB2 LYS A 73 1.574 -13.126 -10.761 1.00 23.25 ATOM 1195 HB3 LYS A 73 2.486 -12.050 -9.710 1.00 21.32 ATOM 1196 CG LYS A 73 1.521 -13.651 -8.705 1.00 23.41 ATOM 1197 HG2 LYS A 73 2.471 -13.661 -8.191 1.00 41.22 ATOM 1198 HG3 LYS A 73 0.736 -13.389 -8.010 1.00 5.13 ATOM 1199 CD LYS A 73 1.248 -15.040 -9.257 1.00 35.54 ATOM 1200 HD2 LYS A 73 1.030 -15.708 -8.436 1.00 63.22 ATOM 1201 HD3 LYS A 73 0.395 -14.993 -9.920 1.00 64.30 ATOM 1202 CE LYS A 73 2.444 -15.581 -10.026 1.00 14.54 ATOM 1203 HE2 LYS A 73 2.263 -15.454 -11.082 1.00 0.51 ATOM 1204 HE3 LYS A 73 3.321 -15.019 -9.740 1.00 62.35 ATOM 1205 NZ LYS A 73 2.678 -17.024 -9.744 1.00 3.21 ATOM 1206 HZ1 LYS A 73 2.222 -17.292 -8.848 1.00 42.04 ATOM 1207 HZ2 LYS A 73 2.283 -17.606 -10.510 1.00 21.32 ATOM 1208 HZ3 LYS A 73 3.699 -17.212 -9.671 1.00 33.31 ATOM 1209 C LYS A 73 0.618 -10.519 -10.799 1.00 22.04 ATOM 1210 O LYS A 73 1.204 -10.739 -11.858 1.00 1.52 ATOM 1211 N GLY A 74 0.153 -9.319 -10.464 1.00 41.05 ATOM 1212 H GLY A 74 -0.306 -9.203 -9.606 1.00 53.24 ATOM 1213 CA GLY A 74 0.319 -8.185 -11.355 1.00 34.02 ATOM 1214 HA2 GLY A 74 0.874 -8.502 -12.225 1.00 35.40 ATOM 1215 HA3 GLY A 74 -0.657 -7.842 -11.668 1.00 21.33 ATOM 1216 C GLY A 74 1.053 -7.034 -10.697 1.00 41.30 ATOM 1217 O GLY A 74 0.468 -5.983 -10.437 1.00 14.24 ATOM 1218 N SER A 75 2.339 -7.232 -10.426 1.00 42.01 ATOM 1219 H SER A 75 2.749 -8.092 -10.658 1.00 3.41 ATOM 1220 CA SER A 75 3.154 -6.204 -9.789 1.00 55.41 ATOM 1221 HA SER A 75 2.676 -5.250 -9.959 1.00 31.21 ATOM 1222 CB SER A 75 3.243 -6.454 -8.283 1.00 31.54 ATOM 1223 HB2 SER A 75 4.145 -7.006 -8.065 1.00 0.41 ATOM 1224 HB3 SER A 75 3.265 -5.507 -7.763 1.00 65.15 ATOM 1225 OG SER A 75 2.130 -7.201 -7.823 1.00 15.01 ATOM 1226 HG SER A 75 2.280 -7.475 -6.915 1.00 41.32 ATOM 1227 C SER A 75 4.554 -6.167 -10.394 1.00 73.30 ATOM 1228 O SER A 75 4.997 -7.130 -11.022 1.00 54.12 ATOM 1229 N LEU A 76 5.246 -5.050 -10.200 1.00 70.34 ATOM 1230 H LEU A 76 4.840 -4.318 -9.692 1.00 3.21 ATOM 1231 CA LEU A 76 6.597 -4.886 -10.726 1.00 72.52 ATOM 1232 HA LEU A 76 6.913 -5.837 -11.128 1.00 64.42 ATOM 1233 CB LEU A 76 6.607 -3.844 -11.846 1.00 14.04 ATOM 1234 HB2 LEU A 76 6.056 -4.250 -12.680 1.00 63.03 ATOM 1235 HB3 LEU A 76 6.102 -2.961 -11.479 1.00 32.41 ATOM 1236 CG LEU A 76 7.984 -3.419 -12.355 1.00 63.33 ATOM 1237 HG LEU A 76 8.613 -3.171 -11.511 1.00 31.40 ATOM 1238 CD1 LEU A 76 8.647 -4.558 -13.114 1.00 60.34 ATOM 1239 HD11 LEU A 76 7.932 -5.006 -13.788 1.00 35.41 ATOM 1240 HD12 LEU A 76 9.483 -4.175 -13.680 1.00 63.24 ATOM 1241 HD13 LEU A 76 8.997 -5.302 -12.414 1.00 31.10 ATOM 1242 CD2 LEU A 76 7.869 -2.184 -13.237 1.00 24.23 ATOM 1243 HD21 LEU A 76 8.761 -2.088 -13.839 1.00 53.50 ATOM 1244 HD22 LEU A 76 7.008 -2.281 -13.881 1.00 42.41 ATOM 1245 HD23 LEU A 76 7.758 -1.308 -12.616 1.00 11.24 ATOM 1246 C LEU A 76 7.565 -4.473 -9.622 1.00 54.21 ATOM 1247 O LEU A 76 8.520 -5.188 -9.321 1.00 74.14 ATOM 1248 N GLU A 77 7.309 -3.315 -9.021 1.00 53.01 ATOM 1249 H GLU A 77 6.532 -2.790 -9.305 1.00 50.35 ATOM 1250 CA GLU A 77 8.157 -2.808 -7.949 1.00 42.31 ATOM 1251 HA GLU A 77 9.127 -3.273 -8.045 1.00 54.33 ATOM 1252 CB GLU A 77 8.319 -1.291 -8.071 1.00 63.12 ATOM 1253 HB2 GLU A 77 8.385 -1.031 -9.117 1.00 71.25 ATOM 1254 HB3 GLU A 77 7.449 -0.813 -7.645 1.00 65.31 ATOM 1255 CG GLU A 77 9.553 -0.752 -7.366 1.00 74.13 ATOM 1256 HG2 GLU A 77 9.659 -1.257 -6.418 1.00 23.10 ATOM 1257 HG3 GLU A 77 10.419 -0.953 -7.979 1.00 72.33 ATOM 1258 CD GLU A 77 9.474 0.741 -7.113 1.00 60.10 ATOM 1259 OE1 GLU A 77 8.948 1.135 -6.051 1.00 73.11 ATOM 1260 OE2 GLU A 77 9.938 1.515 -7.976 1.00 21.11 ATOM 1261 C GLU A 77 7.576 -3.160 -6.583 1.00 3.24 ATOM 1262 O GLU A 77 6.619 -2.536 -6.123 1.00 3.11 ATOM 1263 N HIS A 78 8.162 -4.164 -5.938 1.00 73.33 ATOM 1264 H HIS A 78 8.920 -4.623 -6.356 1.00 41.42 ATOM 1265 CA HIS A 78 7.703 -4.600 -4.624 1.00 71.42 ATOM 1266 HA HIS A 78 7.453 -3.720 -4.051 1.00 72.34 ATOM 1267 CB HIS A 78 6.457 -5.476 -4.760 1.00 70.13 ATOM 1268 HB2 HIS A 78 6.215 -5.898 -3.796 1.00 55.01 ATOM 1269 HB3 HIS A 78 5.632 -4.867 -5.099 1.00 54.42 ATOM 1270 CG HIS A 78 6.623 -6.607 -5.728 1.00 33.31 ATOM 1271 ND1 HIS A 78 6.437 -6.468 -7.087 1.00 62.22 ATOM 1272 CD2 HIS A 78 6.961 -7.902 -5.526 1.00 73.44 ATOM 1273 HD1 HIS A 78 6.184 -5.642 -7.549 1.00 31.05 ATOM 1274 CE1 HIS A 78 6.652 -7.629 -7.680 1.00 20.23 ATOM 1275 NE2 HIS A 78 6.972 -8.516 -6.755 1.00 32.23 ATOM 1276 HD2 HIS A 78 7.181 -8.368 -4.576 1.00 14.13 ATOM 1277 HE1 HIS A 78 6.579 -7.821 -8.740 1.00 25.23 ATOM 1278 C HIS A 78 8.800 -5.367 -3.892 1.00 45.03 ATOM 1279 O HIS A 78 9.718 -5.903 -4.514 1.00 61.15 ATOM 1280 N HIS A 79 8.700 -5.414 -2.568 1.00 23.14 ATOM 1281 H HIS A 79 7.946 -4.968 -2.129 1.00 44.54 ATOM 1282 CA HIS A 79 9.685 -6.115 -1.751 1.00 11.10 ATOM 1283 HA HIS A 79 10.605 -6.167 -2.313 1.00 2.43 ATOM 1284 CB HIS A 79 9.938 -5.350 -0.451 1.00 73.42 ATOM 1285 HB2 HIS A 79 9.009 -5.260 0.092 1.00 34.21 ATOM 1286 HB3 HIS A 79 10.649 -5.899 0.149 1.00 32.24 ATOM 1287 CG HIS A 79 10.481 -3.971 -0.664 1.00 2.03 ATOM 1288 ND1 HIS A 79 11.624 -3.716 -1.392 1.00 72.24 ATOM 1289 CD2 HIS A 79 10.031 -2.767 -0.240 1.00 31.03 ATOM 1290 HD1 HIS A 79 12.184 -4.389 -1.833 1.00 14.15 ATOM 1291 CE1 HIS A 79 11.854 -2.415 -1.406 1.00 32.41 ATOM 1292 NE2 HIS A 79 10.901 -1.817 -0.714 1.00 3.31 ATOM 1293 HD2 HIS A 79 9.150 -2.586 0.361 1.00 63.30 ATOM 1294 HE1 HIS A 79 12.679 -1.924 -1.899 1.00 23.31 ATOM 1295 C HIS A 79 9.220 -7.534 -1.438 1.00 62.01 ATOM 1296 O HIS A 79 8.122 -7.937 -1.822 1.00 72.41 ATOM 1297 N HIS A 80 10.064 -8.287 -0.739 1.00 74.44 ATOM 1298 H HIS A 80 10.924 -7.910 -0.462 1.00 10.30 ATOM 1299 CA HIS A 80 9.739 -9.662 -0.375 1.00 41.03 ATOM 1300 HA HIS A 80 8.910 -9.981 -0.989 1.00 1.42 ATOM 1301 CB HIS A 80 10.935 -10.578 -0.640 1.00 15.33 ATOM 1302 HB2 HIS A 80 11.112 -10.629 -1.704 1.00 1.41 ATOM 1303 HB3 HIS A 80 11.808 -10.168 -0.153 1.00 21.50 ATOM 1304 CG HIS A 80 10.740 -11.976 -0.139 1.00 43.12 ATOM 1305 ND1 HIS A 80 9.504 -12.580 -0.054 1.00 15.34 ATOM 1306 CD2 HIS A 80 11.635 -12.891 0.302 1.00 1.42 ATOM 1307 HD1 HIS A 80 8.649 -12.171 -0.302 1.00 13.43 ATOM 1308 CE1 HIS A 80 9.646 -13.805 0.420 1.00 12.53 ATOM 1309 NE2 HIS A 80 10.930 -14.018 0.644 1.00 71.20 ATOM 1310 HD2 HIS A 80 12.706 -12.759 0.373 1.00 12.31 ATOM 1311 HE1 HIS A 80 8.849 -14.512 0.595 1.00 53.41 ATOM 1312 C HIS A 80 9.328 -9.753 1.091 1.00 1.02 ATOM 1313 O HIS A 80 8.307 -10.356 1.424 1.00 3.23 ATOM 1314 N HIS A 81 10.130 -9.151 1.964 1.00 21.10 ATOM 1315 H HIS A 81 10.929 -8.687 1.638 1.00 53.13 ATOM 1316 CA HIS A 81 9.850 -9.165 3.395 1.00 14.54 ATOM 1317 HA HIS A 81 8.927 -9.705 3.548 1.00 45.35 ATOM 1318 CB HIS A 81 10.973 -9.876 4.150 1.00 1.20 ATOM 1319 HB2 HIS A 81 11.908 -9.700 3.639 1.00 4.23 ATOM 1320 HB3 HIS A 81 11.035 -9.476 5.152 1.00 54.21 ATOM 1321 CG HIS A 81 10.779 -11.357 4.256 1.00 63.10 ATOM 1322 ND1 HIS A 81 9.764 -11.933 4.991 1.00 41.35 ATOM 1323 CD2 HIS A 81 11.477 -12.382 3.713 1.00 20.35 ATOM 1324 HD1 HIS A 81 9.085 -11.449 5.505 1.00 23.23 ATOM 1325 CE1 HIS A 81 9.847 -13.248 4.897 1.00 52.23 ATOM 1326 NE2 HIS A 81 10.878 -13.547 4.127 1.00 53.42 ATOM 1327 HD2 HIS A 81 12.345 -12.301 3.074 1.00 11.31 ATOM 1328 HE1 HIS A 81 9.185 -13.958 5.368 1.00 35.32 ATOM 1329 C HIS A 81 9.681 -7.745 3.929 1.00 21.33 ATOM 1330 O HIS A 81 10.430 -6.840 3.561 1.00 0.44 ATOM 1331 N HIS A 82 8.692 -7.558 4.798 1.00 25.40 ATOM 1332 H HIS A 82 8.130 -8.319 5.052 1.00 33.02 ATOM 1333 CA HIS A 82 8.426 -6.249 5.382 1.00 14.15 ATOM 1334 HA HIS A 82 8.549 -5.508 4.607 1.00 61.30 ATOM 1335 CB HIS A 82 6.991 -6.184 5.908 1.00 24.33 ATOM 1336 HB2 HIS A 82 6.830 -7.001 6.597 1.00 45.50 ATOM 1337 HB3 HIS A 82 6.847 -5.248 6.427 1.00 12.34 ATOM 1338 CG HIS A 82 5.954 -6.280 4.832 1.00 21.02 ATOM 1339 ND1 HIS A 82 6.086 -5.670 3.603 1.00 45.22 ATOM 1340 CD2 HIS A 82 4.762 -6.921 4.806 1.00 64.42 ATOM 1341 HD1 HIS A 82 6.848 -5.125 3.313 1.00 33.42 ATOM 1342 CE1 HIS A 82 5.020 -5.930 2.867 1.00 24.23 ATOM 1343 NE2 HIS A 82 4.202 -6.688 3.574 1.00 32.51 ATOM 1344 HD2 HIS A 82 4.331 -7.508 5.605 1.00 3.22 ATOM 1345 HE1 HIS A 82 4.847 -5.583 1.860 1.00 62.33 ATOM 1346 C HIS A 82 9.408 -5.947 6.510 1.00 34.05 ATOM 1347 O HIS A 82 9.640 -6.782 7.385 1.00 30.12 ATOM 1348 N HIS A 83 9.982 -4.749 6.484 1.00 41.43 ATOM 1349 H HIS A 83 9.756 -4.127 5.761 1.00 5.30 ATOM 1350 CA HIS A 83 10.940 -4.337 7.504 1.00 14.21 ATOM 1351 HA HIS A 83 11.749 -5.051 7.506 1.00 2.44 ATOM 1352 CB HIS A 83 11.499 -2.951 7.179 1.00 32.33 ATOM 1353 HB2 HIS A 83 11.701 -2.891 6.120 1.00 31.31 ATOM 1354 HB3 HIS A 83 10.766 -2.203 7.444 1.00 33.02 ATOM 1355 CG HIS A 83 12.768 -2.632 7.908 1.00 52.22 ATOM 1356 ND1 HIS A 83 12.848 -1.671 8.893 1.00 3.43 ATOM 1357 CD2 HIS A 83 14.011 -3.154 7.791 1.00 43.42 ATOM 1358 HD1 HIS A 83 12.108 -1.112 9.210 1.00 63.23 ATOM 1359 CE1 HIS A 83 14.087 -1.614 9.350 1.00 53.33 ATOM 1360 NE2 HIS A 83 14.812 -2.504 8.697 1.00 4.04 ATOM 1361 HD2 HIS A 83 14.318 -3.936 7.110 1.00 13.33 ATOM 1362 HE1 HIS A 83 14.445 -0.953 10.124 1.00 4.24 ATOM 1363 C HIS A 83 10.291 -4.326 8.885 1.00 52.41 ATOM 1364 O HIS A 83 10.031 -3.263 9.451 1.00 42.05 TER 1365 HIS A 83 ENDMDL MODEL 22 ATOM 1 N MET A 1 2.573 -1.727 2.434 1.00 41.20 ATOM 2 H MET A 1 2.910 -2.615 2.674 1.00 24.22 ATOM 3 CA MET A 1 2.500 -1.351 1.027 1.00 43.02 ATOM 4 HA MET A 1 1.472 -1.111 0.801 1.00 3.31 ATOM 5 CB MET A 1 3.369 -0.120 0.760 1.00 32.01 ATOM 6 HB2 MET A 1 3.423 0.043 -0.306 1.00 3.32 ATOM 7 HB3 MET A 1 2.908 0.739 1.225 1.00 61.12 ATOM 8 CG MET A 1 4.786 -0.248 1.296 1.00 75.22 ATOM 9 HG2 MET A 1 4.739 -0.541 2.334 1.00 11.32 ATOM 10 HG3 MET A 1 5.301 -1.012 0.732 1.00 53.31 ATOM 11 SD MET A 1 5.717 1.291 1.172 1.00 71.33 ATOM 12 CE MET A 1 6.212 1.525 2.877 1.00 12.40 ATOM 13 HE1 MET A 1 5.706 2.389 3.283 1.00 3.10 ATOM 14 HE2 MET A 1 5.948 0.650 3.452 1.00 14.32 ATOM 15 HE3 MET A 1 7.280 1.678 2.924 1.00 11.12 ATOM 16 C MET A 1 2.944 -2.504 0.132 1.00 21.24 ATOM 17 O MET A 1 4.113 -2.888 0.132 1.00 32.25 ATOM 18 N GLY A 2 2.002 -3.053 -0.629 1.00 64.12 ATOM 19 H GLY A 2 1.087 -2.706 -0.588 1.00 11.53 ATOM 20 CA GLY A 2 2.317 -4.157 -1.517 1.00 74.20 ATOM 21 HA2 GLY A 2 1.672 -4.105 -2.381 1.00 55.33 ATOM 22 HA3 GLY A 2 3.343 -4.063 -1.840 1.00 60.32 ATOM 23 C GLY A 2 2.136 -5.507 -0.851 1.00 13.43 ATOM 24 O GLY A 2 2.906 -6.436 -1.095 1.00 32.40 ATOM 25 N LEU A 3 1.117 -5.615 -0.005 1.00 72.22 ATOM 26 H LEU A 3 0.538 -4.840 0.149 1.00 70.13 ATOM 27 CA LEU A 3 0.838 -6.861 0.701 1.00 73.04 ATOM 28 HA LEU A 3 1.745 -7.447 0.710 1.00 11.43 ATOM 29 CB LEU A 3 0.416 -6.570 2.142 1.00 24.11 ATOM 30 HB2 LEU A 3 1.246 -6.091 2.639 1.00 62.24 ATOM 31 HB3 LEU A 3 -0.423 -5.890 2.110 1.00 42.14 ATOM 32 CG LEU A 3 0.006 -7.782 2.979 1.00 23.31 ATOM 33 HG LEU A 3 -0.756 -8.337 2.449 1.00 42.21 ATOM 34 CD1 LEU A 3 1.194 -8.708 3.196 1.00 54.32 ATOM 35 HD11 LEU A 3 1.484 -9.147 2.253 1.00 20.41 ATOM 36 HD12 LEU A 3 2.021 -8.143 3.600 1.00 71.21 ATOM 37 HD13 LEU A 3 0.919 -9.490 3.888 1.00 11.53 ATOM 38 CD2 LEU A 3 -0.576 -7.337 4.313 1.00 63.22 ATOM 39 HD21 LEU A 3 0.101 -6.642 4.787 1.00 23.21 ATOM 40 HD22 LEU A 3 -1.528 -6.856 4.147 1.00 11.22 ATOM 41 HD23 LEU A 3 -0.713 -8.198 4.951 1.00 55.34 ATOM 42 C LEU A 3 -0.253 -7.656 -0.009 1.00 72.44 ATOM 43 O LEU A 3 -1.249 -7.095 -0.467 1.00 42.43 ATOM 44 N THR A 4 -0.060 -8.969 -0.096 1.00 13.01 ATOM 45 H THR A 4 0.753 -9.358 0.288 1.00 10.24 ATOM 46 CA THR A 4 -1.028 -9.842 -0.748 1.00 65.35 ATOM 47 HA THR A 4 -1.237 -9.435 -1.727 1.00 70.42 ATOM 48 CB THR A 4 -0.468 -11.266 -0.926 1.00 72.44 ATOM 49 HB THR A 4 -0.697 -11.840 -0.040 1.00 20.05 ATOM 50 OG1 THR A 4 0.953 -11.217 -1.097 1.00 13.11 ATOM 51 HG1 THR A 4 1.269 -12.071 -1.401 1.00 34.30 ATOM 52 CG2 THR A 4 -1.104 -11.952 -2.126 1.00 55.22 ATOM 53 HG21 THR A 4 -1.160 -11.256 -2.951 1.00 24.33 ATOM 54 HG22 THR A 4 -0.506 -12.804 -2.413 1.00 52.22 ATOM 55 HG23 THR A 4 -2.100 -12.282 -1.866 1.00 45.34 ATOM 56 C THR A 4 -2.327 -9.914 0.046 1.00 63.34 ATOM 57 O THR A 4 -2.348 -10.402 1.176 1.00 51.40 ATOM 58 N ARG A 5 -3.409 -9.427 -0.553 1.00 45.01 ATOM 59 H ARG A 5 -3.328 -9.052 -1.455 1.00 11.41 ATOM 60 CA ARG A 5 -4.712 -9.436 0.099 1.00 33.03 ATOM 61 HA ARG A 5 -4.579 -9.811 1.103 1.00 64.11 ATOM 62 CB ARG A 5 -5.281 -8.018 0.170 1.00 42.41 ATOM 63 HB2 ARG A 5 -4.584 -7.389 0.705 1.00 34.14 ATOM 64 HB3 ARG A 5 -5.396 -7.639 -0.834 1.00 52.23 ATOM 65 CG ARG A 5 -6.629 -7.936 0.868 1.00 44.32 ATOM 66 HG2 ARG A 5 -7.151 -7.056 0.520 1.00 22.43 ATOM 67 HG3 ARG A 5 -7.203 -8.817 0.625 1.00 20.34 ATOM 68 CD ARG A 5 -6.470 -7.848 2.378 1.00 43.24 ATOM 69 HD2 ARG A 5 -5.536 -7.354 2.600 1.00 42.52 ATOM 70 HD3 ARG A 5 -7.288 -7.268 2.779 1.00 63.42 ATOM 71 NE ARG A 5 -6.469 -9.166 3.006 1.00 70.34 ATOM 72 HE ARG A 5 -6.835 -9.915 2.490 1.00 12.43 ATOM 73 CZ ARG A 5 -6.001 -9.398 4.227 1.00 73.40 ATOM 74 NH1 ARG A 5 -5.500 -8.405 4.948 1.00 24.31 ATOM 75 HH11 ARG A 5 -5.474 -7.479 4.572 1.00 22.23 ATOM 76 HH12 ARG A 5 -5.149 -8.582 5.868 1.00 32.51 ATOM 77 NH2 ARG A 5 -6.035 -10.626 4.730 1.00 52.14 ATOM 78 HH21 ARG A 5 -6.413 -11.377 4.189 1.00 22.11 ATOM 79 HH22 ARG A 5 -5.683 -10.800 5.649 1.00 41.43 ATOM 80 C ARG A 5 -5.685 -10.349 -0.642 1.00 22.03 ATOM 81 O ARG A 5 -5.957 -10.154 -1.827 1.00 12.33 ATOM 82 N THR A 6 -6.206 -11.348 0.064 1.00 4.13 ATOM 83 H THR A 6 -5.950 -11.452 1.004 1.00 4.45 ATOM 84 CA THR A 6 -7.146 -12.292 -0.526 1.00 10.00 ATOM 85 HA THR A 6 -6.972 -12.314 -1.592 1.00 51.51 ATOM 86 CB THR A 6 -6.936 -13.714 0.027 1.00 31.21 ATOM 87 HB THR A 6 -7.607 -13.862 0.861 1.00 22.34 ATOM 88 OG1 THR A 6 -5.586 -13.870 0.480 1.00 54.44 ATOM 89 HG1 THR A 6 -5.576 -14.405 1.277 1.00 3.50 ATOM 90 CG2 THR A 6 -7.244 -14.759 -1.035 1.00 45.22 ATOM 91 HG21 THR A 6 -6.437 -15.475 -1.080 1.00 22.44 ATOM 92 HG22 THR A 6 -8.163 -15.267 -0.785 1.00 11.11 ATOM 93 HG23 THR A 6 -7.349 -14.276 -1.995 1.00 51.43 ATOM 94 C THR A 6 -8.587 -11.866 -0.268 1.00 60.54 ATOM 95 O THR A 6 -8.999 -11.702 0.880 1.00 35.21 ATOM 96 N ILE A 7 -9.348 -11.690 -1.343 1.00 60.23 ATOM 97 H ILE A 7 -8.962 -11.837 -2.232 1.00 1.43 ATOM 98 CA ILE A 7 -10.744 -11.286 -1.232 1.00 41.53 ATOM 99 HA ILE A 7 -10.912 -10.943 -0.221 1.00 61.03 ATOM 100 CB ILE A 7 -11.074 -10.131 -2.196 1.00 44.34 ATOM 101 HB ILE A 7 -11.066 -10.519 -3.203 1.00 54.14 ATOM 102 CG2 ILE A 7 -12.463 -9.582 -1.910 1.00 74.11 ATOM 103 HG21 ILE A 7 -12.589 -8.637 -2.418 1.00 31.21 ATOM 104 HG22 ILE A 7 -13.206 -10.282 -2.263 1.00 34.12 ATOM 105 HG23 ILE A 7 -12.581 -9.438 -0.846 1.00 52.43 ATOM 106 CG1 ILE A 7 -10.023 -9.024 -2.079 1.00 75.03 ATOM 107 HG12 ILE A 7 -9.047 -9.442 -2.264 1.00 63.13 ATOM 108 HG13 ILE A 7 -10.230 -8.263 -2.817 1.00 53.55 ATOM 109 CD1 ILE A 7 -9.995 -8.360 -0.721 1.00 4.24 ATOM 110 HD11 ILE A 7 -9.733 -9.090 0.031 1.00 12.43 ATOM 111 HD12 ILE A 7 -9.261 -7.567 -0.723 1.00 13.11 ATOM 112 HD13 ILE A 7 -10.969 -7.949 -0.500 1.00 44.30 ATOM 113 C ILE A 7 -11.680 -12.455 -1.519 1.00 3.13 ATOM 114 O ILE A 7 -11.729 -12.966 -2.638 1.00 71.11 ATOM 115 N THR A 8 -12.424 -12.874 -0.500 1.00 25.04 ATOM 116 H THR A 8 -12.339 -12.426 0.368 1.00 33.30 ATOM 117 CA THR A 8 -13.359 -13.983 -0.641 1.00 40.41 ATOM 118 HA THR A 8 -13.044 -14.579 -1.485 1.00 71.01 ATOM 119 CB THR A 8 -13.361 -14.880 0.611 1.00 2.41 ATOM 120 HB THR A 8 -14.196 -14.598 1.236 1.00 11.41 ATOM 121 OG1 THR A 8 -12.145 -14.697 1.346 1.00 73.51 ATOM 122 HG1 THR A 8 -12.106 -15.336 2.062 1.00 2.55 ATOM 123 CG2 THR A 8 -13.513 -16.344 0.228 1.00 50.23 ATOM 124 HG21 THR A 8 -13.577 -16.430 -0.847 1.00 11.20 ATOM 125 HG22 THR A 8 -12.658 -16.900 0.583 1.00 40.20 ATOM 126 HG23 THR A 8 -14.412 -16.741 0.675 1.00 71.41 ATOM 127 C THR A 8 -14.775 -13.478 -0.893 1.00 33.10 ATOM 128 O THR A 8 -15.379 -12.839 -0.031 1.00 73.53 ATOM 129 N SER A 9 -15.300 -13.769 -2.079 1.00 32.41 ATOM 130 H SER A 9 -14.769 -14.282 -2.724 1.00 4.23 ATOM 131 CA SER A 9 -16.645 -13.342 -2.445 1.00 74.22 ATOM 132 HA SER A 9 -17.250 -13.347 -1.550 1.00 61.35 ATOM 133 CB SER A 9 -16.615 -11.924 -3.017 1.00 42.34 ATOM 134 HB2 SER A 9 -16.400 -11.223 -2.225 1.00 21.11 ATOM 135 HB3 SER A 9 -15.845 -11.860 -3.773 1.00 10.00 ATOM 136 OG SER A 9 -17.859 -11.583 -3.603 1.00 74.11 ATOM 137 HG SER A 9 -17.909 -10.632 -3.720 1.00 44.51 ATOM 138 C SER A 9 -17.262 -14.299 -3.461 1.00 24.30 ATOM 139 O SER A 9 -16.552 -15.045 -4.136 1.00 14.20 ATOM 140 N GLN A 10 -18.587 -14.272 -3.563 1.00 4.35 ATOM 141 H GLN A 10 -19.097 -13.656 -2.997 1.00 45.53 ATOM 142 CA GLN A 10 -19.299 -15.137 -4.495 1.00 20.21 ATOM 143 HA GLN A 10 -18.643 -15.953 -4.757 1.00 44.03 ATOM 144 CB GLN A 10 -20.558 -15.704 -3.837 1.00 31.31 ATOM 145 HB2 GLN A 10 -21.325 -14.944 -3.840 1.00 71.33 ATOM 146 HB3 GLN A 10 -20.900 -16.552 -4.412 1.00 41.04 ATOM 147 CG GLN A 10 -20.343 -16.159 -2.402 1.00 41.43 ATOM 148 HG2 GLN A 10 -20.983 -17.006 -2.207 1.00 24.43 ATOM 149 HG3 GLN A 10 -19.311 -16.453 -2.283 1.00 4.12 ATOM 150 CD GLN A 10 -20.658 -15.072 -1.393 1.00 22.53 ATOM 151 OE1 GLN A 10 -21.807 -14.654 -1.252 1.00 53.12 ATOM 152 NE2 GLN A 10 -19.636 -14.610 -0.683 1.00 3.54 ATOM 153 HE21 GLN A 10 -18.747 -14.989 -0.849 1.00 71.43 ATOM 154 HE22 GLN A 10 -19.810 -13.907 -0.024 1.00 14.14 ATOM 155 C GLN A 10 -19.672 -14.379 -5.765 1.00 22.42 ATOM 156 O GLN A 10 -19.721 -14.955 -6.851 1.00 23.11 ATOM 157 N ASN A 11 -19.935 -13.085 -5.620 1.00 5.42 ATOM 158 H ASN A 11 -19.879 -12.682 -4.728 1.00 21.10 ATOM 159 CA ASN A 11 -20.304 -12.248 -6.756 1.00 12.24 ATOM 160 HA ASN A 11 -21.109 -12.739 -7.281 1.00 14.12 ATOM 161 CB ASN A 11 -20.787 -10.879 -6.272 1.00 35.25 ATOM 162 HB2 ASN A 11 -20.309 -10.647 -5.331 1.00 63.13 ATOM 163 HB3 ASN A 11 -20.520 -10.130 -7.002 1.00 30.34 ATOM 164 CG ASN A 11 -22.289 -10.836 -6.067 1.00 15.24 ATOM 165 OD1 ASN A 11 -22.840 -11.590 -5.265 1.00 22.45 ATOM 166 ND2 ASN A 11 -22.960 -9.950 -6.793 1.00 52.44 ATOM 167 HD21 ASN A 11 -22.456 -9.381 -7.412 1.00 63.35 ATOM 168 HD22 ASN A 11 -23.932 -9.900 -6.680 1.00 53.23 ATOM 169 C ASN A 11 -19.127 -12.075 -7.710 1.00 64.22 ATOM 170 O ASN A 11 -18.219 -11.283 -7.457 1.00 43.04 ATOM 171 N LYS A 12 -19.148 -12.822 -8.809 1.00 35.00 ATOM 172 H LYS A 12 -19.900 -13.435 -8.955 1.00 24.51 ATOM 173 CA LYS A 12 -18.085 -12.752 -9.804 1.00 2.32 ATOM 174 HA LYS A 12 -17.147 -12.928 -9.300 1.00 3.55 ATOM 175 CB LYS A 12 -18.286 -13.829 -10.872 1.00 42.44 ATOM 176 HB2 LYS A 12 -17.629 -13.620 -11.704 1.00 60.41 ATOM 177 HB3 LYS A 12 -18.026 -14.789 -10.451 1.00 60.34 ATOM 178 CG LYS A 12 -19.709 -13.907 -11.396 1.00 72.34 ATOM 179 HG2 LYS A 12 -20.309 -14.473 -10.699 1.00 53.22 ATOM 180 HG3 LYS A 12 -20.106 -12.906 -11.486 1.00 41.11 ATOM 181 CD LYS A 12 -19.766 -14.584 -12.756 1.00 34.34 ATOM 182 HD2 LYS A 12 -18.763 -14.683 -13.142 1.00 2.31 ATOM 183 HD3 LYS A 12 -20.208 -15.564 -12.642 1.00 21.34 ATOM 184 CE LYS A 12 -20.596 -13.780 -13.744 1.00 54.04 ATOM 185 HE2 LYS A 12 -21.589 -14.200 -13.787 1.00 33.53 ATOM 186 HE3 LYS A 12 -20.653 -12.758 -13.399 1.00 63.13 ATOM 187 NZ LYS A 12 -20.003 -13.798 -15.110 1.00 74.53 ATOM 188 HZ1 LYS A 12 -20.247 -12.923 -15.617 1.00 63.44 ATOM 189 HZ2 LYS A 12 -18.968 -13.874 -15.049 1.00 62.43 ATOM 190 HZ3 LYS A 12 -20.369 -14.611 -15.648 1.00 2.35 ATOM 191 C LYS A 12 -18.041 -11.374 -10.457 1.00 73.12 ATOM 192 O LYS A 12 -16.978 -10.900 -10.856 1.00 71.55 ATOM 193 N GLU A 13 -19.203 -10.736 -10.561 1.00 71.33 ATOM 194 H GLU A 13 -20.017 -11.166 -10.224 1.00 64.12 ATOM 195 CA GLU A 13 -19.296 -9.413 -11.166 1.00 4.41 ATOM 196 HA GLU A 13 -18.968 -9.493 -12.191 1.00 54.15 ATOM 197 CB GLU A 13 -20.743 -8.917 -11.143 1.00 72.34 ATOM 198 HB2 GLU A 13 -21.190 -9.190 -10.198 1.00 44.44 ATOM 199 HB3 GLU A 13 -20.744 -7.841 -11.234 1.00 63.13 ATOM 200 CG GLU A 13 -21.600 -9.490 -12.260 1.00 20.43 ATOM 201 HG2 GLU A 13 -20.976 -9.659 -13.125 1.00 13.51 ATOM 202 HG3 GLU A 13 -22.017 -10.431 -11.930 1.00 2.42 ATOM 203 CD GLU A 13 -22.737 -8.568 -12.655 1.00 3.12 ATOM 204 OE1 GLU A 13 -23.061 -8.510 -13.860 1.00 11.55 ATOM 205 OE2 GLU A 13 -23.302 -7.905 -11.760 1.00 45.44 ATOM 206 C GLU A 13 -18.395 -8.418 -10.439 1.00 21.21 ATOM 207 O GLU A 13 -17.608 -7.708 -11.063 1.00 4.21 ATOM 208 N GLU A 14 -18.518 -8.374 -9.116 1.00 34.41 ATOM 209 H GLU A 14 -19.164 -8.966 -8.676 1.00 1.12 ATOM 210 CA GLU A 14 -17.717 -7.466 -8.304 1.00 63.23 ATOM 211 HA GLU A 14 -17.676 -6.515 -8.813 1.00 12.02 ATOM 212 CB GLU A 14 -18.363 -7.269 -6.931 1.00 44.43 ATOM 213 HB2 GLU A 14 -17.907 -6.415 -6.452 1.00 1.21 ATOM 214 HB3 GLU A 14 -19.416 -7.073 -7.068 1.00 30.32 ATOM 215 CG GLU A 14 -18.216 -8.469 -6.011 1.00 44.21 ATOM 216 HG2 GLU A 14 -18.736 -9.308 -6.448 1.00 52.53 ATOM 217 HG3 GLU A 14 -17.166 -8.707 -5.916 1.00 74.45 ATOM 218 CD GLU A 14 -18.782 -8.216 -4.627 1.00 51.25 ATOM 219 OE1 GLU A 14 -19.834 -7.550 -4.531 1.00 12.25 ATOM 220 OE2 GLU A 14 -18.174 -8.683 -3.642 1.00 61.12 ATOM 221 C GLU A 14 -16.295 -7.996 -8.138 1.00 52.03 ATOM 222 O GLU A 14 -15.336 -7.225 -8.079 1.00 71.35 ATOM 223 N LEU A 15 -16.167 -9.316 -8.063 1.00 34.03 ATOM 224 H LEU A 15 -16.968 -9.878 -8.116 1.00 22.23 ATOM 225 CA LEU A 15 -14.864 -9.951 -7.903 1.00 5.53 ATOM 226 HA LEU A 15 -14.412 -9.558 -7.003 1.00 74.34 ATOM 227 CB LEU A 15 -15.025 -11.465 -7.760 1.00 14.14 ATOM 228 HB2 LEU A 15 -15.897 -11.759 -8.324 1.00 0.11 ATOM 229 HB3 LEU A 15 -14.149 -11.932 -8.185 1.00 44.03 ATOM 230 CG LEU A 15 -15.192 -11.990 -6.333 1.00 61.34 ATOM 231 HG LEU A 15 -16.003 -11.460 -5.854 1.00 33.34 ATOM 232 CD1 LEU A 15 -15.542 -13.470 -6.347 1.00 73.12 ATOM 233 HD11 LEU A 15 -16.613 -13.587 -6.264 1.00 24.44 ATOM 234 HD12 LEU A 15 -15.203 -13.912 -7.272 1.00 42.24 ATOM 235 HD13 LEU A 15 -15.060 -13.962 -5.515 1.00 52.13 ATOM 236 CD2 LEU A 15 -13.926 -11.748 -5.524 1.00 51.54 ATOM 237 HD21 LEU A 15 -13.078 -12.159 -6.051 1.00 22.20 ATOM 238 HD22 LEU A 15 -13.784 -10.686 -5.388 1.00 13.33 ATOM 239 HD23 LEU A 15 -14.018 -12.225 -4.560 1.00 61.42 ATOM 240 C LEU A 15 -13.955 -9.634 -9.087 1.00 31.34 ATOM 241 O LEU A 15 -12.783 -9.299 -8.911 1.00 40.33 ATOM 242 N LEU A 16 -14.504 -9.742 -10.292 1.00 2.44 ATOM 243 H LEU A 16 -15.442 -10.013 -10.368 1.00 21.01 ATOM 244 CA LEU A 16 -13.744 -9.465 -11.506 1.00 3.23 ATOM 245 HA LEU A 16 -12.830 -10.038 -11.462 1.00 44.01 ATOM 246 CB LEU A 16 -14.542 -9.892 -12.739 1.00 4.21 ATOM 247 HB2 LEU A 16 -15.508 -9.414 -12.689 1.00 60.11 ATOM 248 HB3 LEU A 16 -14.012 -9.539 -13.613 1.00 32.23 ATOM 249 CG LEU A 16 -14.770 -11.395 -12.903 1.00 53.31 ATOM 250 HG LEU A 16 -15.184 -11.792 -11.986 1.00 51.23 ATOM 251 CD1 LEU A 16 -15.765 -11.664 -14.021 1.00 70.34 ATOM 252 HD11 LEU A 16 -15.308 -11.435 -14.973 1.00 30.03 ATOM 253 HD12 LEU A 16 -16.055 -12.705 -14.003 1.00 3.45 ATOM 254 HD13 LEU A 16 -16.639 -11.045 -13.883 1.00 43.21 ATOM 255 CD2 LEU A 16 -13.454 -12.108 -13.174 1.00 62.04 ATOM 256 HD21 LEU A 16 -12.981 -11.673 -14.042 1.00 42.23 ATOM 257 HD22 LEU A 16 -12.804 -12.001 -12.319 1.00 24.53 ATOM 258 HD23 LEU A 16 -13.643 -13.156 -13.355 1.00 4.12 ATOM 259 C LEU A 16 -13.391 -7.984 -11.602 1.00 12.13 ATOM 260 O LEU A 16 -12.316 -7.622 -12.078 1.00 70.23 ATOM 261 N GLU A 17 -14.304 -7.133 -11.144 1.00 2.44 ATOM 262 H GLU A 17 -15.142 -7.482 -10.775 1.00 62.12 ATOM 263 CA GLU A 17 -14.088 -5.691 -11.177 1.00 45.11 ATOM 264 HA GLU A 17 -13.787 -5.424 -12.179 1.00 1.12 ATOM 265 CB GLU A 17 -15.382 -4.951 -10.833 1.00 4.44 ATOM 266 HB2 GLU A 17 -16.150 -5.250 -11.530 1.00 32.23 ATOM 267 HB3 GLU A 17 -15.686 -5.229 -9.834 1.00 41.23 ATOM 268 CG GLU A 17 -15.250 -3.438 -10.887 1.00 12.23 ATOM 269 HG2 GLU A 17 -14.429 -3.138 -10.253 1.00 13.42 ATOM 270 HG3 GLU A 17 -15.043 -3.143 -11.905 1.00 74.41 ATOM 271 CD GLU A 17 -16.506 -2.726 -10.422 1.00 21.24 ATOM 272 OE1 GLU A 17 -17.608 -3.129 -10.848 1.00 72.55 ATOM 273 OE2 GLU A 17 -16.387 -1.767 -9.632 1.00 4.44 ATOM 274 C GLU A 17 -12.982 -5.284 -10.207 1.00 11.10 ATOM 275 O GLU A 17 -12.134 -4.452 -10.530 1.00 65.23 ATOM 276 N ILE A 18 -13.000 -5.875 -9.017 1.00 62.44 ATOM 277 H ILE A 18 -13.702 -6.530 -8.819 1.00 44.41 ATOM 278 CA ILE A 18 -11.999 -5.575 -8.001 1.00 35.24 ATOM 279 HA ILE A 18 -11.973 -4.503 -7.865 1.00 74.44 ATOM 280 CB ILE A 18 -12.356 -6.226 -6.651 1.00 1.42 ATOM 281 HB ILE A 18 -12.416 -7.293 -6.796 1.00 33.31 ATOM 282 CG2 ILE A 18 -11.267 -5.948 -5.625 1.00 51.21 ATOM 283 HG21 ILE A 18 -11.708 -5.508 -4.743 1.00 2.04 ATOM 284 HG22 ILE A 18 -10.778 -6.873 -5.360 1.00 64.31 ATOM 285 HG23 ILE A 18 -10.543 -5.265 -6.045 1.00 12.14 ATOM 286 CG1 ILE A 18 -13.708 -5.711 -6.153 1.00 51.12 ATOM 287 HG12 ILE A 18 -13.549 -4.849 -5.524 1.00 70.23 ATOM 288 HG13 ILE A 18 -14.311 -5.425 -7.003 1.00 43.22 ATOM 289 CD1 ILE A 18 -14.486 -6.732 -5.353 1.00 71.13 ATOM 290 HD11 ILE A 18 -14.457 -7.685 -5.861 1.00 55.10 ATOM 291 HD12 ILE A 18 -14.045 -6.833 -4.373 1.00 31.43 ATOM 292 HD13 ILE A 18 -15.511 -6.407 -5.255 1.00 34.31 ATOM 293 C ILE A 18 -10.617 -6.052 -8.432 1.00 43.53 ATOM 294 O ILE A 18 -9.664 -5.274 -8.467 1.00 2.43 ATOM 295 N ALA A 19 -10.515 -7.335 -8.763 1.00 14.23 ATOM 296 H ALA A 19 -11.311 -7.905 -8.715 1.00 41.21 ATOM 297 CA ALA A 19 -9.250 -7.914 -9.196 1.00 72.44 ATOM 298 HA ALA A 19 -8.564 -7.880 -8.362 1.00 50.03 ATOM 299 CB ALA A 19 -9.444 -9.372 -9.589 1.00 12.44 ATOM 300 HB1 ALA A 19 -8.480 -9.847 -9.696 1.00 54.12 ATOM 301 HB2 ALA A 19 -10.012 -9.878 -8.822 1.00 61.22 ATOM 302 HB3 ALA A 19 -9.978 -9.424 -10.526 1.00 71.10 ATOM 303 C ALA A 19 -8.655 -7.126 -10.358 1.00 71.54 ATOM 304 O ALA A 19 -7.436 -6.999 -10.475 1.00 45.24 ATOM 305 N LEU A 20 -9.522 -6.600 -11.216 1.00 74.30 ATOM 306 H LEU A 20 -10.482 -6.736 -11.070 1.00 44.14 ATOM 307 CA LEU A 20 -9.082 -5.825 -12.370 1.00 52.35 ATOM 308 HA LEU A 20 -8.259 -6.351 -12.829 1.00 25.42 ATOM 309 CB LEU A 20 -10.219 -5.696 -13.386 1.00 44.33 ATOM 310 HB2 LEU A 20 -10.337 -6.652 -13.872 1.00 55.35 ATOM 311 HB3 LEU A 20 -11.121 -5.455 -12.843 1.00 33.43 ATOM 312 CG LEU A 20 -10.030 -4.638 -14.474 1.00 44.30 ATOM 313 HG LEU A 20 -9.792 -3.691 -14.009 1.00 10.21 ATOM 314 CD1 LEU A 20 -8.874 -5.013 -15.389 1.00 74.20 ATOM 315 HD11 LEU A 20 -9.261 -5.311 -16.353 1.00 24.04 ATOM 316 HD12 LEU A 20 -8.220 -4.162 -15.511 1.00 32.54 ATOM 317 HD13 LEU A 20 -8.322 -5.833 -14.954 1.00 11.34 ATOM 318 CD2 LEU A 20 -11.311 -4.462 -15.275 1.00 54.51 ATOM 319 HD21 LEU A 20 -12.003 -5.253 -15.027 1.00 23.30 ATOM 320 HD22 LEU A 20 -11.757 -3.507 -15.037 1.00 23.05 ATOM 321 HD23 LEU A 20 -11.084 -4.499 -16.330 1.00 75.23 ATOM 322 C LEU A 20 -8.605 -4.440 -11.946 1.00 3.41 ATOM 323 O LEU A 20 -7.682 -3.880 -12.539 1.00 13.00 ATOM 324 N LYS A 21 -9.237 -3.892 -10.914 1.00 33.13 ATOM 325 H LYS A 21 -9.965 -4.388 -10.482 1.00 12.41 ATOM 326 CA LYS A 21 -8.876 -2.574 -10.406 1.00 1.11 ATOM 327 HA LYS A 21 -8.870 -1.888 -11.239 1.00 14.40 ATOM 328 CB LYS A 21 -9.906 -2.101 -9.377 1.00 63.04 ATOM 329 HB2 LYS A 21 -10.161 -1.073 -9.588 1.00 1.12 ATOM 330 HB3 LYS A 21 -10.794 -2.709 -9.469 1.00 71.43 ATOM 331 CG LYS A 21 -9.416 -2.187 -7.942 1.00 62.03 ATOM 332 HG2 LYS A 21 -9.067 -3.191 -7.750 1.00 11.21 ATOM 333 HG3 LYS A 21 -8.602 -1.489 -7.807 1.00 43.00 ATOM 334 CD LYS A 21 -10.521 -1.853 -6.955 1.00 32.33 ATOM 335 HD2 LYS A 21 -11.454 -2.253 -7.323 1.00 54.22 ATOM 336 HD3 LYS A 21 -10.287 -2.303 -6.000 1.00 70.10 ATOM 337 CE LYS A 21 -10.669 -0.351 -6.770 1.00 52.24 ATOM 338 HE2 LYS A 21 -9.744 0.044 -6.379 1.00 31.52 ATOM 339 HE3 LYS A 21 -10.873 0.098 -7.731 1.00 74.14 ATOM 340 NZ LYS A 21 -11.776 -0.013 -5.833 1.00 23.23 ATOM 341 HZ1 LYS A 21 -12.112 -0.872 -5.352 1.00 64.43 ATOM 342 HZ2 LYS A 21 -11.443 0.664 -5.117 1.00 31.15 ATOM 343 HZ3 LYS A 21 -12.569 0.412 -6.354 1.00 61.03 ATOM 344 C LYS A 21 -7.486 -2.595 -9.777 1.00 35.30 ATOM 345 O LYS A 21 -6.744 -1.616 -9.854 1.00 60.35 ATOM 346 N PHE A 22 -7.140 -3.718 -9.155 1.00 55.25 ATOM 347 H PHE A 22 -7.776 -4.464 -9.127 1.00 42.03 ATOM 348 CA PHE A 22 -5.840 -3.867 -8.514 1.00 5.53 ATOM 349 HA PHE A 22 -5.635 -2.959 -7.967 1.00 42.12 ATOM 350 CB PHE A 22 -5.861 -5.043 -7.536 1.00 32.04 ATOM 351 HB2 PHE A 22 -6.498 -5.820 -7.932 1.00 1.42 ATOM 352 HB3 PHE A 22 -4.859 -5.427 -7.424 1.00 25.21 ATOM 353 CG PHE A 22 -6.373 -4.679 -6.171 1.00 41.02 ATOM 354 CD1 PHE A 22 -5.526 -4.129 -5.223 1.00 43.41 ATOM 355 HD1 PHE A 22 -4.487 -3.961 -5.473 1.00 73.44 ATOM 356 CE1 PHE A 22 -5.993 -3.792 -3.967 1.00 34.13 ATOM 357 HE1 PHE A 22 -5.322 -3.364 -3.237 1.00 61.41 ATOM 358 CZ PHE A 22 -7.320 -4.006 -3.646 1.00 4.44 ATOM 359 HZ PHE A 22 -7.687 -3.743 -2.665 1.00 53.20 ATOM 360 CE2 PHE A 22 -8.175 -4.553 -4.582 1.00 43.12 ATOM 361 HE2 PHE A 22 -9.212 -4.721 -4.333 1.00 60.05 ATOM 362 CD2 PHE A 22 -7.701 -4.888 -5.837 1.00 12.23 ATOM 363 HD2 PHE A 22 -8.371 -5.317 -6.567 1.00 40.35 ATOM 364 C PHE A 22 -4.741 -4.074 -9.552 1.00 72.23 ATOM 365 O PHE A 22 -3.719 -3.388 -9.535 1.00 64.33 ATOM 366 N ILE A 23 -4.960 -5.025 -10.454 1.00 54.24 ATOM 367 H ILE A 23 -5.795 -5.537 -10.416 1.00 25.21 ATOM 368 CA ILE A 23 -3.990 -5.323 -11.501 1.00 13.33 ATOM 369 HA ILE A 23 -3.097 -5.705 -11.028 1.00 34.53 ATOM 370 CB ILE A 23 -4.521 -6.393 -12.472 1.00 72.24 ATOM 371 HB ILE A 23 -5.498 -6.085 -12.814 1.00 24.34 ATOM 372 CG2 ILE A 23 -3.610 -6.506 -13.685 1.00 64.51 ATOM 373 HG21 ILE A 23 -2.592 -6.661 -13.357 1.00 71.45 ATOM 374 HG22 ILE A 23 -3.923 -7.342 -14.294 1.00 42.41 ATOM 375 HG23 ILE A 23 -3.667 -5.597 -14.265 1.00 3.14 ATOM 376 CG1 ILE A 23 -4.642 -7.743 -11.762 1.00 50.00 ATOM 377 HG12 ILE A 23 -5.279 -7.633 -10.899 1.00 13.21 ATOM 378 HG13 ILE A 23 -5.082 -8.460 -12.440 1.00 51.12 ATOM 379 CD1 ILE A 23 -3.316 -8.299 -11.292 1.00 72.42 ATOM 380 HD11 ILE A 23 -3.470 -9.274 -10.852 1.00 52.43 ATOM 381 HD12 ILE A 23 -2.644 -8.386 -12.133 1.00 60.30 ATOM 382 HD13 ILE A 23 -2.888 -7.636 -10.556 1.00 3.51 ATOM 383 C ILE A 23 -3.631 -4.069 -12.291 1.00 11.35 ATOM 384 O ILE A 23 -2.498 -3.913 -12.747 1.00 33.15 ATOM 385 N SER A 24 -4.603 -3.176 -12.447 1.00 11.31 ATOM 386 H SER A 24 -5.485 -3.357 -12.060 1.00 32.13 ATOM 387 CA SER A 24 -4.390 -1.935 -13.183 1.00 72.22 ATOM 388 HA SER A 24 -3.966 -2.188 -14.143 1.00 63.22 ATOM 389 CB SER A 24 -5.721 -1.212 -13.402 1.00 22.50 ATOM 390 HB2 SER A 24 -6.272 -1.190 -12.474 1.00 73.45 ATOM 391 HB3 SER A 24 -5.528 -0.201 -13.731 1.00 32.43 ATOM 392 OG SER A 24 -6.503 -1.871 -14.383 1.00 54.31 ATOM 393 HG SER A 24 -7.370 -2.071 -14.021 1.00 4.43 ATOM 394 C SER A 24 -3.419 -1.023 -12.441 1.00 1.53 ATOM 395 O SER A 24 -2.675 -0.260 -13.056 1.00 43.31 ATOM 396 N GLN A 25 -3.433 -1.108 -11.114 1.00 53.44 ATOM 397 H GLN A 25 -4.049 -1.735 -10.682 1.00 51.43 ATOM 398 CA GLN A 25 -2.554 -0.289 -10.287 1.00 74.34 ATOM 399 HA GLN A 25 -2.425 0.662 -10.782 1.00 32.44 ATOM 400 CB GLN A 25 -3.185 -0.054 -8.914 1.00 11.12 ATOM 401 HB2 GLN A 25 -3.756 -0.928 -8.638 1.00 61.14 ATOM 402 HB3 GLN A 25 -2.397 0.095 -8.190 1.00 34.40 ATOM 403 CG GLN A 25 -4.108 1.153 -8.867 1.00 32.11 ATOM 404 HG2 GLN A 25 -4.096 1.561 -7.867 1.00 71.11 ATOM 405 HG3 GLN A 25 -3.744 1.895 -9.562 1.00 13.21 ATOM 406 CD GLN A 25 -5.539 0.808 -9.231 1.00 21.34 ATOM 407 OE1 GLN A 25 -6.347 0.468 -8.366 1.00 22.23 ATOM 408 NE2 GLN A 25 -5.860 0.894 -10.516 1.00 74.42 ATOM 409 HE21 GLN A 25 -5.164 1.170 -11.149 1.00 75.03 ATOM 410 HE22 GLN A 25 -6.778 0.675 -10.779 1.00 42.54 ATOM 411 C GLN A 25 -1.189 -0.949 -10.127 1.00 4.43 ATOM 412 O GLN A 25 -0.217 -0.301 -9.739 1.00 51.35 ATOM 413 N GLY A 26 -1.122 -2.242 -10.427 1.00 32.33 ATOM 414 H GLY A 26 -1.930 -2.708 -10.731 1.00 5.24 ATOM 415 CA GLY A 26 0.129 -2.968 -10.309 1.00 1.13 ATOM 416 HA2 GLY A 26 0.135 -3.773 -11.028 1.00 33.43 ATOM 417 HA3 GLY A 26 0.944 -2.295 -10.531 1.00 24.04 ATOM 418 C GLY A 26 0.336 -3.546 -8.923 1.00 12.44 ATOM 419 O GLY A 26 1.466 -3.636 -8.442 1.00 22.04 ATOM 420 N LEU A 27 -0.758 -3.936 -8.277 1.00 64.32 ATOM 421 H LEU A 27 -1.630 -3.839 -8.712 1.00 32.23 ATOM 422 CA LEU A 27 -0.692 -4.507 -6.936 1.00 62.03 ATOM 423 HA LEU A 27 0.347 -4.549 -6.645 1.00 21.11 ATOM 424 CB LEU A 27 -1.452 -3.623 -5.946 1.00 42.43 ATOM 425 HB2 LEU A 27 -2.501 -3.858 -6.031 1.00 35.21 ATOM 426 HB3 LEU A 27 -1.108 -3.870 -4.952 1.00 11.11 ATOM 427 CG LEU A 27 -1.294 -2.114 -6.136 1.00 42.41 ATOM 428 HG LEU A 27 -1.527 -1.860 -7.161 1.00 41.31 ATOM 429 CD1 LEU A 27 -2.259 -1.358 -5.235 1.00 63.43 ATOM 430 HD11 LEU A 27 -2.186 -1.742 -4.228 1.00 51.23 ATOM 431 HD12 LEU A 27 -2.008 -0.308 -5.240 1.00 1.15 ATOM 432 HD13 LEU A 27 -3.267 -1.489 -5.598 1.00 74.23 ATOM 433 CD2 LEU A 27 0.141 -1.688 -5.859 1.00 72.52 ATOM 434 HD21 LEU A 27 0.540 -1.183 -6.726 1.00 63.20 ATOM 435 HD22 LEU A 27 0.161 -1.020 -5.012 1.00 11.45 ATOM 436 HD23 LEU A 27 0.740 -2.561 -5.643 1.00 75.04 ATOM 437 C LEU A 27 -1.265 -5.920 -6.917 1.00 73.33 ATOM 438 O LEU A 27 -2.439 -6.129 -7.226 1.00 2.11 ATOM 439 N ASP A 28 -0.431 -6.887 -6.551 1.00 42.22 ATOM 440 H ASP A 28 0.493 -6.657 -6.317 1.00 21.40 ATOM 441 CA ASP A 28 -0.855 -8.281 -6.488 1.00 55.53 ATOM 442 HA ASP A 28 -1.129 -8.589 -7.486 1.00 20.32 ATOM 443 CB ASP A 28 0.291 -9.163 -5.992 1.00 34.24 ATOM 444 HB2 ASP A 28 0.412 -9.020 -4.928 1.00 35.35 ATOM 445 HB3 ASP A 28 0.050 -10.198 -6.187 1.00 11.13 ATOM 446 CG ASP A 28 1.607 -8.840 -6.671 1.00 12.42 ATOM 447 OD1 ASP A 28 2.465 -8.200 -6.027 1.00 65.33 ATOM 448 OD2 ASP A 28 1.779 -9.226 -7.845 1.00 74.44 ATOM 449 C ASP A 28 -2.068 -8.438 -5.576 1.00 22.51 ATOM 450 O ASP A 28 -2.097 -7.905 -4.466 1.00 3.00 ATOM 451 N LEU A 29 -3.067 -9.173 -6.051 1.00 34.21 ATOM 452 H LEU A 29 -2.987 -9.573 -6.942 1.00 4.43 ATOM 453 CA LEU A 29 -4.284 -9.401 -5.278 1.00 41.15 ATOM 454 HA LEU A 29 -4.036 -9.298 -4.232 1.00 71.35 ATOM 455 CB LEU A 29 -5.345 -8.362 -5.644 1.00 13.34 ATOM 456 HB2 LEU A 29 -4.947 -7.386 -5.411 1.00 21.34 ATOM 457 HB3 LEU A 29 -5.523 -8.431 -6.707 1.00 61.45 ATOM 458 CG LEU A 29 -6.692 -8.499 -4.933 1.00 30.44 ATOM 459 HG LEU A 29 -6.794 -9.510 -4.561 1.00 1.35 ATOM 460 CD1 LEU A 29 -6.768 -7.553 -3.745 1.00 1.31 ATOM 461 HD11 LEU A 29 -6.066 -6.743 -3.884 1.00 74.52 ATOM 462 HD12 LEU A 29 -7.768 -7.153 -3.667 1.00 11.33 ATOM 463 HD13 LEU A 29 -6.523 -8.090 -2.840 1.00 51.44 ATOM 464 CD2 LEU A 29 -7.836 -8.236 -5.901 1.00 42.21 ATOM 465 HD21 LEU A 29 -7.490 -7.599 -6.702 1.00 10.12 ATOM 466 HD22 LEU A 29 -8.184 -9.172 -6.311 1.00 22.52 ATOM 467 HD23 LEU A 29 -8.646 -7.749 -5.378 1.00 5.11 ATOM 468 C LEU A 29 -4.827 -10.806 -5.520 1.00 10.35 ATOM 469 O LEU A 29 -4.821 -11.298 -6.647 1.00 63.30 ATOM 470 N GLU A 30 -5.298 -11.444 -4.453 1.00 11.34 ATOM 471 H GLU A 30 -5.276 -10.998 -3.580 1.00 62.02 ATOM 472 CA GLU A 30 -5.846 -12.791 -4.550 1.00 33.44 ATOM 473 HA GLU A 30 -5.609 -13.176 -5.530 1.00 33.10 ATOM 474 CB GLU A 30 -5.214 -13.700 -3.493 1.00 75.21 ATOM 475 HB2 GLU A 30 -4.144 -13.560 -3.508 1.00 43.43 ATOM 476 HB3 GLU A 30 -5.592 -13.418 -2.521 1.00 45.33 ATOM 477 CG GLU A 30 -5.506 -15.176 -3.707 1.00 20.11 ATOM 478 HG2 GLU A 30 -6.541 -15.365 -3.464 1.00 2.55 ATOM 479 HG3 GLU A 30 -5.332 -15.418 -4.745 1.00 42.31 ATOM 480 CD GLU A 30 -4.636 -16.073 -2.848 1.00 0.13 ATOM 481 OE1 GLU A 30 -4.233 -15.633 -1.750 1.00 72.04 ATOM 482 OE2 GLU A 30 -4.358 -17.214 -3.272 1.00 43.33 ATOM 483 C GLU A 30 -7.363 -12.775 -4.381 1.00 61.31 ATOM 484 O GLU A 30 -7.913 -11.920 -3.687 1.00 43.22 ATOM 485 N VAL A 31 -8.034 -13.727 -5.022 1.00 22.31 ATOM 486 H VAL A 31 -7.540 -14.381 -5.560 1.00 3.15 ATOM 487 CA VAL A 31 -9.486 -13.824 -4.943 1.00 55.14 ATOM 488 HA VAL A 31 -9.821 -13.184 -4.140 1.00 42.41 ATOM 489 CB VAL A 31 -10.152 -13.349 -6.249 1.00 22.21 ATOM 490 HB VAL A 31 -11.172 -13.703 -6.259 1.00 31.53 ATOM 491 CG1 VAL A 31 -10.175 -11.830 -6.315 1.00 12.34 ATOM 492 HG11 VAL A 31 -10.763 -11.515 -7.164 1.00 34.10 ATOM 493 HG12 VAL A 31 -10.613 -11.437 -5.409 1.00 5.15 ATOM 494 HG13 VAL A 31 -9.166 -11.458 -6.418 1.00 34.21 ATOM 495 CG2 VAL A 31 -9.432 -13.932 -7.456 1.00 33.23 ATOM 496 HG21 VAL A 31 -9.500 -15.010 -7.429 1.00 50.23 ATOM 497 HG22 VAL A 31 -9.892 -13.565 -8.361 1.00 51.32 ATOM 498 HG23 VAL A 31 -8.394 -13.636 -7.433 1.00 61.15 ATOM 499 C VAL A 31 -9.927 -15.254 -4.652 1.00 52.01 ATOM 500 O VAL A 31 -9.301 -16.211 -5.106 1.00 22.04 ATOM 501 N GLU A 32 -11.010 -15.391 -3.893 1.00 3.34 ATOM 502 H GLU A 32 -11.466 -14.589 -3.561 1.00 22.31 ATOM 503 CA GLU A 32 -11.534 -16.705 -3.541 1.00 20.14 ATOM 504 HA GLU A 32 -11.073 -17.431 -4.193 1.00 33.41 ATOM 505 CB GLU A 32 -11.184 -17.047 -2.091 1.00 11.33 ATOM 506 HB2 GLU A 32 -10.111 -17.122 -2.000 1.00 65.53 ATOM 507 HB3 GLU A 32 -11.535 -16.250 -1.452 1.00 5.34 ATOM 508 CG GLU A 32 -11.798 -18.350 -1.607 1.00 41.04 ATOM 509 HG2 GLU A 32 -12.858 -18.204 -1.467 1.00 53.52 ATOM 510 HG3 GLU A 32 -11.637 -19.109 -2.358 1.00 62.35 ATOM 511 CD GLU A 32 -11.198 -18.827 -0.299 1.00 33.21 ATOM 512 OE1 GLU A 32 -10.182 -18.245 0.134 1.00 24.32 ATOM 513 OE2 GLU A 32 -11.745 -19.782 0.292 1.00 61.15 ATOM 514 C GLU A 32 -13.046 -16.758 -3.736 1.00 54.24 ATOM 515 O GLU A 32 -13.786 -15.953 -3.169 1.00 25.22 ATOM 516 N PHE A 33 -13.500 -17.711 -4.544 1.00 43.32 ATOM 517 H PHE A 33 -12.861 -18.322 -4.968 1.00 21.24 ATOM 518 CA PHE A 33 -14.923 -17.868 -4.817 1.00 75.31 ATOM 519 HA PHE A 33 -15.373 -16.887 -4.805 1.00 61.44 ATOM 520 CB PHE A 33 -15.134 -18.497 -6.196 1.00 44.54 ATOM 521 HB2 PHE A 33 -14.382 -18.120 -6.874 1.00 12.21 ATOM 522 HB3 PHE A 33 -15.034 -19.568 -6.115 1.00 21.35 ATOM 523 CG PHE A 33 -16.481 -18.200 -6.791 1.00 65.12 ATOM 524 CD1 PHE A 33 -17.609 -18.874 -6.354 1.00 32.31 ATOM 525 HD1 PHE A 33 -17.514 -19.620 -5.577 1.00 4.44 ATOM 526 CE1 PHE A 33 -18.850 -18.604 -6.899 1.00 13.21 ATOM 527 HE1 PHE A 33 -19.722 -19.137 -6.549 1.00 63.20 ATOM 528 CZ PHE A 33 -18.974 -17.652 -7.892 1.00 63.22 ATOM 529 HZ PHE A 33 -19.942 -17.439 -8.319 1.00 13.22 ATOM 530 CE2 PHE A 33 -17.856 -16.973 -8.336 1.00 53.54 ATOM 531 HE2 PHE A 33 -17.950 -16.228 -9.113 1.00 71.31 ATOM 532 CD2 PHE A 33 -16.618 -17.248 -7.788 1.00 41.40 ATOM 533 HD2 PHE A 33 -15.745 -16.716 -8.137 1.00 40.03 ATOM 534 C PHE A 33 -15.590 -18.728 -3.747 1.00 73.13 ATOM 535 O PHE A 33 -15.538 -19.957 -3.801 1.00 43.14 ATOM 536 N ASP A 34 -16.216 -18.073 -2.776 1.00 14.10 ATOM 537 H ASP A 34 -16.223 -17.093 -2.788 1.00 13.31 ATOM 538 CA ASP A 34 -16.894 -18.776 -1.693 1.00 55.11 ATOM 539 HA ASP A 34 -16.214 -19.517 -1.302 1.00 32.13 ATOM 540 CB ASP A 34 -17.263 -17.800 -0.575 1.00 0.13 ATOM 541 HB2 ASP A 34 -16.365 -17.316 -0.218 1.00 34.25 ATOM 542 HB3 ASP A 34 -17.938 -17.053 -0.966 1.00 33.24 ATOM 543 CG ASP A 34 -17.934 -18.489 0.597 1.00 13.21 ATOM 544 OD1 ASP A 34 -19.179 -18.435 0.684 1.00 52.32 ATOM 545 OD2 ASP A 34 -17.215 -19.083 1.427 1.00 40.10 ATOM 546 C ASP A 34 -18.148 -19.481 -2.203 1.00 45.45 ATOM 547 O ASP A 34 -19.255 -18.955 -2.095 1.00 52.32 ATOM 548 N SER A 35 -17.964 -20.673 -2.761 1.00 70.20 ATOM 549 H SER A 35 -17.056 -21.039 -2.818 1.00 75.31 ATOM 550 CA SER A 35 -19.079 -21.448 -3.293 1.00 20.11 ATOM 551 HA SER A 35 -19.747 -21.672 -2.475 1.00 31.03 ATOM 552 CB SER A 35 -19.836 -20.636 -4.346 1.00 24.02 ATOM 553 HB2 SER A 35 -19.285 -19.734 -4.565 1.00 61.13 ATOM 554 HB3 SER A 35 -19.936 -21.225 -5.246 1.00 55.32 ATOM 555 OG SER A 35 -21.128 -20.281 -3.885 1.00 22.33 ATOM 556 HG SER A 35 -21.791 -20.719 -4.423 1.00 53.21 ATOM 557 C SER A 35 -18.589 -22.759 -3.901 1.00 4.33 ATOM 558 O SER A 35 -17.432 -22.874 -4.308 1.00 72.32 ATOM 559 N THR A 36 -19.477 -23.746 -3.959 1.00 12.04 ATOM 560 H THR A 36 -20.383 -23.593 -3.618 1.00 11.22 ATOM 561 CA THR A 36 -19.137 -25.049 -4.515 1.00 64.20 ATOM 562 HA THR A 36 -18.084 -25.044 -4.757 1.00 4.32 ATOM 563 CB THR A 36 -19.394 -26.178 -3.499 1.00 63.33 ATOM 564 HB THR A 36 -18.879 -25.939 -2.580 1.00 13.54 ATOM 565 OG1 THR A 36 -18.889 -27.418 -4.007 1.00 60.41 ATOM 566 HG1 THR A 36 -19.292 -28.148 -3.530 1.00 1.45 ATOM 567 CG2 THR A 36 -20.880 -26.313 -3.204 1.00 40.42 ATOM 568 HG21 THR A 36 -21.283 -25.346 -2.940 1.00 33.32 ATOM 569 HG22 THR A 36 -21.388 -26.688 -4.080 1.00 55.41 ATOM 570 HG23 THR A 36 -21.023 -26.999 -2.383 1.00 73.52 ATOM 571 C THR A 36 -19.934 -25.331 -5.783 1.00 42.14 ATOM 572 O THR A 36 -20.168 -26.487 -6.137 1.00 14.33 ATOM 573 N ASP A 37 -20.347 -24.268 -6.465 1.00 31.21 ATOM 574 H ASP A 37 -20.129 -23.372 -6.132 1.00 64.32 ATOM 575 CA ASP A 37 -21.117 -24.402 -7.696 1.00 41.43 ATOM 576 HA ASP A 37 -21.464 -25.422 -7.762 1.00 3.32 ATOM 577 CB ASP A 37 -22.327 -23.466 -7.670 1.00 63.25 ATOM 578 HB2 ASP A 37 -23.043 -23.834 -6.950 1.00 61.10 ATOM 579 HB3 ASP A 37 -22.003 -22.478 -7.378 1.00 73.01 ATOM 580 CG ASP A 37 -23.012 -23.368 -9.019 1.00 63.24 ATOM 581 OD1 ASP A 37 -23.503 -22.271 -9.357 1.00 52.24 ATOM 582 OD2 ASP A 37 -23.056 -24.389 -9.738 1.00 4.35 ATOM 583 C ASP A 37 -20.250 -24.099 -8.915 1.00 11.35 ATOM 584 O ASP A 37 -20.028 -22.937 -9.258 1.00 31.34 ATOM 585 N ASP A 38 -19.762 -25.150 -9.563 1.00 72.32 ATOM 586 H ASP A 38 -19.975 -26.051 -9.241 1.00 23.51 ATOM 587 CA ASP A 38 -18.919 -24.997 -10.743 1.00 74.24 ATOM 588 HA ASP A 38 -17.992 -24.541 -10.432 1.00 20.13 ATOM 589 CB ASP A 38 -18.618 -26.363 -11.362 1.00 31.32 ATOM 590 HB2 ASP A 38 -19.136 -27.128 -10.800 1.00 44.43 ATOM 591 HB3 ASP A 38 -18.968 -26.374 -12.384 1.00 10.35 ATOM 592 CG ASP A 38 -17.137 -26.687 -11.358 1.00 1.42 ATOM 593 OD1 ASP A 38 -16.632 -27.146 -10.312 1.00 34.52 ATOM 594 OD2 ASP A 38 -16.482 -26.480 -12.401 1.00 33.51 ATOM 595 C ASP A 38 -19.588 -24.094 -11.775 1.00 71.32 ATOM 596 O ASP A 38 -18.915 -23.410 -12.546 1.00 52.33 ATOM 597 N LYS A 39 -20.917 -24.098 -11.785 1.00 23.32 ATOM 598 H LYS A 39 -21.397 -24.665 -11.145 1.00 75.43 ATOM 599 CA LYS A 39 -21.678 -23.280 -12.721 1.00 71.02 ATOM 600 HA LYS A 39 -21.458 -23.627 -13.720 1.00 12.35 ATOM 601 CB LYS A 39 -23.178 -23.432 -12.460 1.00 13.40 ATOM 602 HB2 LYS A 39 -23.374 -24.442 -12.132 1.00 52.11 ATOM 603 HB3 LYS A 39 -23.466 -22.746 -11.676 1.00 51.21 ATOM 604 CG LYS A 39 -24.039 -23.150 -13.679 1.00 75.21 ATOM 605 HG2 LYS A 39 -25.050 -22.950 -13.356 1.00 74.43 ATOM 606 HG3 LYS A 39 -23.646 -22.285 -14.194 1.00 74.12 ATOM 607 CD LYS A 39 -24.054 -24.330 -14.636 1.00 64.33 ATOM 608 HD2 LYS A 39 -23.050 -24.503 -14.996 1.00 72.11 ATOM 609 HD3 LYS A 39 -24.405 -25.206 -14.109 1.00 62.11 ATOM 610 CE LYS A 39 -24.964 -24.071 -15.827 1.00 31.42 ATOM 611 HE2 LYS A 39 -25.948 -23.819 -15.463 1.00 31.14 ATOM 612 HE3 LYS A 39 -24.567 -23.242 -16.394 1.00 24.35 ATOM 613 NZ LYS A 39 -25.067 -25.262 -16.716 1.00 4.41 ATOM 614 HZ1 LYS A 39 -25.896 -25.833 -16.455 1.00 2.45 ATOM 615 HZ2 LYS A 39 -25.165 -24.960 -17.707 1.00 20.34 ATOM 616 HZ3 LYS A 39 -24.213 -25.849 -16.627 1.00 3.13 ATOM 617 C LYS A 39 -21.278 -21.812 -12.611 1.00 61.21 ATOM 618 O LYS A 39 -20.920 -21.182 -13.605 1.00 42.51 ATOM 619 N GLU A 40 -21.340 -21.276 -11.396 1.00 53.02 ATOM 620 H GLU A 40 -21.633 -21.830 -10.643 1.00 75.11 ATOM 621 CA GLU A 40 -20.983 -19.882 -11.158 1.00 35.30 ATOM 622 HA GLU A 40 -21.352 -19.299 -11.988 1.00 15.01 ATOM 623 CB GLU A 40 -21.635 -19.379 -9.868 1.00 72.22 ATOM 624 HB2 GLU A 40 -21.328 -18.358 -9.698 1.00 44.02 ATOM 625 HB3 GLU A 40 -22.708 -19.407 -9.987 1.00 53.04 ATOM 626 CG GLU A 40 -21.270 -20.199 -8.642 1.00 55.00 ATOM 627 HG2 GLU A 40 -21.529 -21.231 -8.825 1.00 32.23 ATOM 628 HG3 GLU A 40 -20.206 -20.120 -8.475 1.00 52.14 ATOM 629 CD GLU A 40 -21.993 -19.733 -7.393 1.00 22.12 ATOM 630 OE1 GLU A 40 -22.648 -18.671 -7.448 1.00 60.23 ATOM 631 OE2 GLU A 40 -21.903 -20.429 -6.360 1.00 71.43 ATOM 632 C GLU A 40 -19.469 -19.715 -11.074 1.00 60.12 ATOM 633 O GLU A 40 -18.909 -18.758 -11.610 1.00 32.10 ATOM 634 N ILE A 41 -18.813 -20.652 -10.398 1.00 62.01 ATOM 635 H ILE A 41 -19.315 -21.390 -9.994 1.00 3.11 ATOM 636 CA ILE A 41 -17.364 -20.609 -10.244 1.00 60.14 ATOM 637 HA ILE A 41 -17.117 -19.732 -9.664 1.00 4.10 ATOM 638 CB ILE A 41 -16.840 -21.849 -9.496 1.00 72.12 ATOM 639 HB ILE A 41 -17.111 -22.726 -10.064 1.00 54.20 ATOM 640 CG2 ILE A 41 -15.323 -21.803 -9.392 1.00 31.03 ATOM 641 HG21 ILE A 41 -14.888 -22.117 -10.329 1.00 20.20 ATOM 642 HG22 ILE A 41 -15.008 -20.794 -9.169 1.00 31.33 ATOM 643 HG23 ILE A 41 -14.996 -22.465 -8.603 1.00 53.23 ATOM 644 CG1 ILE A 41 -17.473 -21.938 -8.106 1.00 1.21 ATOM 645 HG12 ILE A 41 -16.935 -21.292 -7.430 1.00 42.14 ATOM 646 HG13 ILE A 41 -18.502 -21.613 -8.166 1.00 4.34 ATOM 647 CD1 ILE A 41 -17.459 -23.334 -7.524 1.00 3.24 ATOM 648 HD11 ILE A 41 -16.447 -23.604 -7.261 1.00 3.02 ATOM 649 HD12 ILE A 41 -18.080 -23.362 -6.640 1.00 43.24 ATOM 650 HD13 ILE A 41 -17.840 -24.032 -8.254 1.00 22.42 ATOM 651 C ILE A 41 -16.670 -20.516 -11.599 1.00 40.21 ATOM 652 O ILE A 41 -15.777 -19.692 -11.794 1.00 24.51 ATOM 653 N GLU A 42 -17.089 -21.365 -12.532 1.00 51.34 ATOM 654 H GLU A 42 -17.805 -21.998 -12.316 1.00 53.34 ATOM 655 CA GLU A 42 -16.508 -21.377 -13.870 1.00 2.24 ATOM 656 HA GLU A 42 -15.481 -21.698 -13.782 1.00 10.00 ATOM 657 CB GLU A 42 -17.261 -22.360 -14.768 1.00 40.34 ATOM 658 HB2 GLU A 42 -18.314 -22.307 -14.536 1.00 55.44 ATOM 659 HB3 GLU A 42 -17.114 -22.071 -15.799 1.00 21.22 ATOM 660 CG GLU A 42 -16.808 -23.801 -14.608 1.00 31.13 ATOM 661 HG2 GLU A 42 -16.704 -24.017 -13.555 1.00 30.20 ATOM 662 HG3 GLU A 42 -17.558 -24.451 -15.035 1.00 11.52 ATOM 663 CD GLU A 42 -15.483 -24.076 -15.291 1.00 43.12 ATOM 664 OE1 GLU A 42 -15.384 -23.833 -16.512 1.00 51.04 ATOM 665 OE2 GLU A 42 -14.545 -24.534 -14.606 1.00 3.41 ATOM 666 C GLU A 42 -16.536 -19.982 -14.488 1.00 4.35 ATOM 667 O GLU A 42 -15.613 -19.590 -15.200 1.00 45.44 ATOM 668 N GLU A 43 -17.602 -19.238 -14.209 1.00 22.45 ATOM 669 H GLU A 43 -18.305 -19.607 -13.634 1.00 2.22 ATOM 670 CA GLU A 43 -17.751 -17.888 -14.738 1.00 45.11 ATOM 671 HA GLU A 43 -17.715 -17.948 -15.815 1.00 71.43 ATOM 672 CB GLU A 43 -19.098 -17.297 -14.318 1.00 2.23 ATOM 673 HB2 GLU A 43 -19.066 -17.076 -13.261 1.00 14.01 ATOM 674 HB3 GLU A 43 -19.260 -16.379 -14.863 1.00 42.21 ATOM 675 CG GLU A 43 -20.276 -18.220 -14.578 1.00 63.45 ATOM 676 HG2 GLU A 43 -19.903 -19.163 -14.951 1.00 5.41 ATOM 677 HG3 GLU A 43 -20.801 -18.385 -13.649 1.00 4.31 ATOM 678 CD GLU A 43 -21.250 -17.652 -15.592 1.00 10.44 ATOM 679 OE1 GLU A 43 -20.789 -17.120 -16.624 1.00 21.43 ATOM 680 OE2 GLU A 43 -22.473 -17.737 -15.353 1.00 24.12 ATOM 681 C GLU A 43 -16.616 -16.987 -14.259 1.00 23.54 ATOM 682 O GLU A 43 -16.006 -16.265 -15.047 1.00 51.23 ATOM 683 N PHE A 44 -16.338 -17.036 -12.960 1.00 32.21 ATOM 684 H PHE A 44 -16.859 -17.632 -12.382 1.00 34.22 ATOM 685 CA PHE A 44 -15.278 -16.224 -12.374 1.00 32.23 ATOM 686 HA PHE A 44 -15.369 -15.225 -12.771 1.00 31.11 ATOM 687 CB PHE A 44 -15.429 -16.171 -10.852 1.00 75.40 ATOM 688 HB2 PHE A 44 -15.864 -15.223 -10.573 1.00 72.33 ATOM 689 HB3 PHE A 44 -16.083 -16.970 -10.535 1.00 11.22 ATOM 690 CG PHE A 44 -14.129 -16.316 -10.115 1.00 22.31 ATOM 691 CD1 PHE A 44 -13.654 -17.569 -9.760 1.00 40.34 ATOM 692 HD1 PHE A 44 -14.229 -18.447 -10.020 1.00 11.42 ATOM 693 CE1 PHE A 44 -12.457 -17.706 -9.082 1.00 53.44 ATOM 694 HE1 PHE A 44 -12.099 -18.688 -8.812 1.00 12.23 ATOM 695 CZ PHE A 44 -11.722 -16.585 -8.750 1.00 42.12 ATOM 696 HZ PHE A 44 -10.786 -16.690 -8.221 1.00 54.41 ATOM 697 CE2 PHE A 44 -12.184 -15.331 -9.099 1.00 1.45 ATOM 698 HE2 PHE A 44 -11.611 -14.453 -8.840 1.00 2.24 ATOM 699 CD2 PHE A 44 -13.381 -15.200 -9.776 1.00 53.10 ATOM 700 HD2 PHE A 44 -13.742 -14.218 -10.047 1.00 23.33 ATOM 701 C PHE A 44 -13.904 -16.777 -12.741 1.00 1.44 ATOM 702 O PHE A 44 -12.950 -16.022 -12.927 1.00 12.34 ATOM 703 N GLU A 45 -13.812 -18.099 -12.842 1.00 0.10 ATOM 704 H GLU A 45 -14.608 -18.647 -12.682 1.00 20.52 ATOM 705 CA GLU A 45 -12.554 -18.752 -13.185 1.00 74.41 ATOM 706 HA GLU A 45 -11.796 -18.389 -12.508 1.00 34.54 ATOM 707 CB GLU A 45 -12.681 -20.269 -13.023 1.00 10.42 ATOM 708 HB2 GLU A 45 -13.111 -20.480 -12.055 1.00 73.41 ATOM 709 HB3 GLU A 45 -13.341 -20.646 -13.790 1.00 63.41 ATOM 710 CG GLU A 45 -11.356 -21.005 -13.128 1.00 51.15 ATOM 711 HG2 GLU A 45 -10.868 -20.712 -14.046 1.00 11.10 ATOM 712 HG3 GLU A 45 -10.737 -20.727 -12.288 1.00 64.53 ATOM 713 CD GLU A 45 -11.525 -22.512 -13.130 1.00 44.21 ATOM 714 OE1 GLU A 45 -12.579 -22.991 -12.662 1.00 4.25 ATOM 715 OE2 GLU A 45 -10.603 -23.212 -13.599 1.00 52.13 ATOM 716 C GLU A 45 -12.139 -18.416 -14.614 1.00 45.22 ATOM 717 O GLU A 45 -11.015 -17.974 -14.857 1.00 74.24 ATOM 718 N ARG A 46 -13.052 -18.628 -15.556 1.00 31.54 ATOM 719 H ARG A 46 -13.930 -18.982 -15.300 1.00 4.04 ATOM 720 CA ARG A 46 -12.780 -18.350 -16.961 1.00 15.13 ATOM 721 HA ARG A 46 -11.874 -18.869 -17.233 1.00 21.22 ATOM 722 CB ARG A 46 -13.928 -18.860 -17.835 1.00 24.12 ATOM 723 HB2 ARG A 46 -13.636 -18.784 -18.872 1.00 62.11 ATOM 724 HB3 ARG A 46 -14.112 -19.897 -17.596 1.00 52.42 ATOM 725 CG ARG A 46 -15.225 -18.090 -17.648 1.00 44.12 ATOM 726 HG2 ARG A 46 -15.314 -17.800 -16.612 1.00 12.52 ATOM 727 HG3 ARG A 46 -15.201 -17.208 -18.271 1.00 11.24 ATOM 728 CD ARG A 46 -16.432 -18.932 -18.028 1.00 73.24 ATOM 729 HD2 ARG A 46 -16.422 -19.838 -17.440 1.00 54.24 ATOM 730 HD3 ARG A 46 -17.329 -18.371 -17.810 1.00 25.11 ATOM 731 NE ARG A 46 -16.428 -19.287 -19.445 1.00 60.11 ATOM 732 HE ARG A 46 -15.638 -19.045 -19.971 1.00 50.12 ATOM 733 CZ ARG A 46 -17.431 -19.915 -20.048 1.00 61.43 ATOM 734 NH1 ARG A 46 -18.513 -20.256 -19.362 1.00 1.21 ATOM 735 HH11 ARG A 46 -18.575 -20.039 -18.388 1.00 1.31 ATOM 736 HH12 ARG A 46 -19.267 -20.728 -19.819 1.00 13.22 ATOM 737 NH2 ARG A 46 -17.353 -20.204 -21.341 1.00 62.01 ATOM 738 HH21 ARG A 46 -16.539 -19.949 -21.862 1.00 2.21 ATOM 739 HH22 ARG A 46 -18.108 -20.677 -21.794 1.00 41.11 ATOM 740 C ARG A 46 -12.579 -16.855 -17.189 1.00 43.33 ATOM 741 O ARG A 46 -11.765 -16.448 -18.019 1.00 54.31 ATOM 742 N ASP A 47 -13.324 -16.042 -16.449 1.00 34.55 ATOM 743 H ASP A 47 -13.955 -16.427 -15.804 1.00 61.30 ATOM 744 CA ASP A 47 -13.227 -14.592 -16.570 1.00 34.42 ATOM 745 HA ASP A 47 -13.310 -14.341 -17.616 1.00 43.13 ATOM 746 CB ASP A 47 -14.368 -13.918 -15.806 1.00 3.15 ATOM 747 HB2 ASP A 47 -14.551 -14.463 -14.891 1.00 12.33 ATOM 748 HB3 ASP A 47 -14.081 -12.905 -15.565 1.00 53.31 ATOM 749 CG ASP A 47 -15.655 -13.877 -16.605 1.00 14.34 ATOM 750 OD1 ASP A 47 -15.581 -13.890 -17.851 1.00 51.44 ATOM 751 OD2 ASP A 47 -16.738 -13.832 -15.983 1.00 65.43 ATOM 752 C ASP A 47 -11.884 -14.092 -16.049 1.00 23.31 ATOM 753 O ASP A 47 -11.312 -13.145 -16.588 1.00 23.31 ATOM 754 N MET A 48 -11.386 -14.734 -14.997 1.00 74.50 ATOM 755 H MET A 48 -11.889 -15.482 -14.611 1.00 22.22 ATOM 756 CA MET A 48 -10.110 -14.354 -14.404 1.00 24.45 ATOM 757 HA MET A 48 -10.159 -13.305 -14.156 1.00 12.23 ATOM 758 CB MET A 48 -9.859 -15.156 -13.125 1.00 5.01 ATOM 759 HB2 MET A 48 -10.280 -16.143 -13.244 1.00 41.12 ATOM 760 HB3 MET A 48 -8.793 -15.244 -12.972 1.00 52.02 ATOM 761 CG MET A 48 -10.467 -14.525 -11.883 1.00 23.02 ATOM 762 HG2 MET A 48 -11.451 -14.155 -12.128 1.00 31.11 ATOM 763 HG3 MET A 48 -10.549 -15.281 -11.116 1.00 73.00 ATOM 764 SD MET A 48 -9.480 -13.158 -11.244 1.00 3.00 ATOM 765 CE MET A 48 -10.751 -12.146 -10.491 1.00 1.34 ATOM 766 HE1 MET A 48 -10.435 -11.848 -9.502 1.00 32.24 ATOM 767 HE2 MET A 48 -10.916 -11.266 -11.095 1.00 74.44 ATOM 768 HE3 MET A 48 -11.668 -12.712 -10.421 1.00 22.24 ATOM 769 C MET A 48 -8.966 -14.574 -15.388 1.00 65.12 ATOM 770 O MET A 48 -8.112 -13.705 -15.565 1.00 75.23 ATOM 771 N GLU A 49 -8.955 -15.741 -16.025 1.00 43.24 ATOM 772 H GLU A 49 -9.662 -16.393 -15.841 1.00 55.04 ATOM 773 CA GLU A 49 -7.914 -16.073 -16.991 1.00 61.30 ATOM 774 HA GLU A 49 -6.968 -16.077 -16.471 1.00 20.20 ATOM 775 CB GLU A 49 -8.161 -17.463 -17.583 1.00 12.52 ATOM 776 HB2 GLU A 49 -9.102 -17.452 -18.113 1.00 61.54 ATOM 777 HB3 GLU A 49 -7.368 -17.690 -18.280 1.00 0.34 ATOM 778 CG GLU A 49 -8.212 -18.568 -16.541 1.00 43.42 ATOM 779 HG2 GLU A 49 -7.236 -18.664 -16.089 1.00 41.32 ATOM 780 HG3 GLU A 49 -8.933 -18.298 -15.784 1.00 20.23 ATOM 781 CD GLU A 49 -8.606 -19.908 -17.131 1.00 44.21 ATOM 782 OE1 GLU A 49 -7.796 -20.855 -17.043 1.00 51.11 ATOM 783 OE2 GLU A 49 -9.722 -20.010 -17.681 1.00 11.34 ATOM 784 C GLU A 49 -7.857 -15.035 -18.108 1.00 64.43 ATOM 785 O GLU A 49 -6.781 -14.566 -18.479 1.00 3.41 ATOM 786 N ASP A 50 -9.022 -14.683 -18.641 1.00 25.33 ATOM 787 H ASP A 50 -9.845 -15.093 -18.302 1.00 72.43 ATOM 788 CA ASP A 50 -9.105 -13.701 -19.715 1.00 54.12 ATOM 789 HA ASP A 50 -8.580 -14.099 -20.570 1.00 42.21 ATOM 790 CB ASP A 50 -10.566 -13.457 -20.099 1.00 44.12 ATOM 791 HB2 ASP A 50 -11.135 -14.357 -19.916 1.00 44.11 ATOM 792 HB3 ASP A 50 -10.961 -12.656 -19.492 1.00 55.13 ATOM 793 CG ASP A 50 -10.725 -13.078 -21.558 1.00 70.25 ATOM 794 OD1 ASP A 50 -11.412 -13.819 -22.293 1.00 30.35 ATOM 795 OD2 ASP A 50 -10.164 -12.040 -21.966 1.00 65.23 ATOM 796 C ASP A 50 -8.448 -12.387 -19.303 1.00 35.30 ATOM 797 O ASP A 50 -7.641 -11.825 -20.044 1.00 61.20 ATOM 798 N LEU A 51 -8.800 -11.902 -18.117 1.00 75.44 ATOM 799 H LEU A 51 -9.448 -12.395 -17.572 1.00 53.20 ATOM 800 CA LEU A 51 -8.246 -10.654 -17.606 1.00 40.42 ATOM 801 HA LEU A 51 -8.503 -9.868 -18.301 1.00 63.24 ATOM 802 CB LEU A 51 -8.849 -10.326 -16.239 1.00 74.52 ATOM 803 HB2 LEU A 51 -9.895 -10.594 -16.267 1.00 5.23 ATOM 804 HB3 LEU A 51 -8.344 -10.933 -15.502 1.00 24.34 ATOM 805 CG LEU A 51 -8.751 -8.867 -15.794 1.00 51.10 ATOM 806 HG LEU A 51 -7.826 -8.446 -16.163 1.00 70.04 ATOM 807 CD1 LEU A 51 -9.899 -8.054 -16.372 1.00 33.12 ATOM 808 HD11 LEU A 51 -10.486 -8.677 -17.031 1.00 22.45 ATOM 809 HD12 LEU A 51 -10.524 -7.692 -15.569 1.00 3.44 ATOM 810 HD13 LEU A 51 -9.504 -7.216 -16.927 1.00 22.24 ATOM 811 CD2 LEU A 51 -8.740 -8.772 -14.275 1.00 65.23 ATOM 812 HD21 LEU A 51 -8.068 -7.984 -13.969 1.00 23.11 ATOM 813 HD22 LEU A 51 -9.736 -8.554 -13.921 1.00 0.04 ATOM 814 HD23 LEU A 51 -8.407 -9.711 -13.859 1.00 22.34 ATOM 815 C LEU A 51 -6.727 -10.737 -17.497 1.00 42.55 ATOM 816 O LEU A 51 -6.023 -9.756 -17.738 1.00 30.13 ATOM 817 N ALA A 52 -6.228 -11.914 -17.136 1.00 30.11 ATOM 818 H ALA A 52 -6.840 -12.658 -16.958 1.00 32.10 ATOM 819 CA ALA A 52 -4.792 -12.126 -17.000 1.00 34.43 ATOM 820 HA ALA A 52 -4.413 -11.401 -16.294 1.00 72.11 ATOM 821 CB ALA A 52 -4.515 -13.516 -16.445 1.00 4.54 ATOM 822 HB1 ALA A 52 -4.370 -14.207 -17.261 1.00 60.32 ATOM 823 HB2 ALA A 52 -3.624 -13.488 -15.834 1.00 51.23 ATOM 824 HB3 ALA A 52 -5.353 -13.837 -15.844 1.00 64.52 ATOM 825 C ALA A 52 -4.080 -11.936 -18.335 1.00 12.14 ATOM 826 O ALA A 52 -2.948 -11.454 -18.383 1.00 72.32 ATOM 827 N LYS A 53 -4.750 -12.318 -19.417 1.00 1.51 ATOM 828 H LYS A 53 -5.649 -12.695 -19.314 1.00 14.40 ATOM 829 CA LYS A 53 -4.182 -12.189 -20.754 1.00 11.34 ATOM 830 HA LYS A 53 -3.162 -12.541 -20.716 1.00 54.13 ATOM 831 CB LYS A 53 -4.969 -13.044 -21.749 1.00 62.40 ATOM 832 HB2 LYS A 53 -5.977 -12.663 -21.815 1.00 32.23 ATOM 833 HB3 LYS A 53 -4.500 -12.968 -22.720 1.00 34.02 ATOM 834 CG LYS A 53 -5.038 -14.513 -21.367 1.00 43.13 ATOM 835 HG2 LYS A 53 -5.593 -14.611 -20.446 1.00 44.41 ATOM 836 HG3 LYS A 53 -5.543 -15.056 -22.153 1.00 65.44 ATOM 837 CD LYS A 53 -3.652 -15.103 -21.171 1.00 25.53 ATOM 838 HD2 LYS A 53 -3.139 -14.548 -20.400 1.00 4.21 ATOM 839 HD3 LYS A 53 -3.750 -16.136 -20.868 1.00 25.43 ATOM 840 CE LYS A 53 -2.832 -15.039 -22.450 1.00 64.12 ATOM 841 HE2 LYS A 53 -3.433 -15.408 -23.267 1.00 14.52 ATOM 842 HE3 LYS A 53 -2.562 -14.010 -22.638 1.00 23.33 ATOM 843 NZ LYS A 53 -1.590 -15.856 -22.355 1.00 74.44 ATOM 844 HZ1 LYS A 53 -0.833 -15.424 -22.922 1.00 53.44 ATOM 845 HZ2 LYS A 53 -1.277 -15.916 -21.365 1.00 64.05 ATOM 846 HZ3 LYS A 53 -1.768 -16.818 -22.710 1.00 62.10 ATOM 847 C LYS A 53 -4.183 -10.732 -21.207 1.00 70.31 ATOM 848 O LYS A 53 -3.184 -10.232 -21.724 1.00 53.55 ATOM 849 N LYS A 54 -5.310 -10.056 -21.009 1.00 24.43 ATOM 850 H LYS A 54 -6.072 -10.510 -20.591 1.00 71.54 ATOM 851 CA LYS A 54 -5.440 -8.656 -21.394 1.00 74.33 ATOM 852 HA LYS A 54 -5.200 -8.577 -22.444 1.00 34.33 ATOM 853 CB LYS A 54 -6.877 -8.177 -21.174 1.00 72.52 ATOM 854 HB2 LYS A 54 -7.507 -9.037 -20.997 1.00 52.25 ATOM 855 HB3 LYS A 54 -6.902 -7.539 -20.303 1.00 5.20 ATOM 856 CG LYS A 54 -7.447 -7.402 -22.350 1.00 24.04 ATOM 857 HG2 LYS A 54 -6.633 -6.963 -22.908 1.00 31.02 ATOM 858 HG3 LYS A 54 -7.996 -8.082 -22.985 1.00 53.12 ATOM 859 CD LYS A 54 -8.379 -6.295 -21.888 1.00 14.11 ATOM 860 HD2 LYS A 54 -8.997 -5.987 -22.718 1.00 55.11 ATOM 861 HD3 LYS A 54 -9.005 -6.672 -21.091 1.00 71.23 ATOM 862 CE LYS A 54 -7.604 -5.089 -21.379 1.00 73.21 ATOM 863 HE2 LYS A 54 -6.835 -5.431 -20.703 1.00 54.14 ATOM 864 HE3 LYS A 54 -7.148 -4.590 -22.221 1.00 63.00 ATOM 865 NZ LYS A 54 -8.485 -4.125 -20.663 1.00 74.25 ATOM 866 HZ1 LYS A 54 -9.482 -4.401 -20.775 1.00 71.11 ATOM 867 HZ2 LYS A 54 -8.252 -4.112 -19.650 1.00 21.21 ATOM 868 HZ3 LYS A 54 -8.356 -3.168 -21.050 1.00 74.22 ATOM 869 C LYS A 54 -4.475 -7.781 -20.602 1.00 23.13 ATOM 870 O LYS A 54 -3.851 -6.872 -21.150 1.00 43.01 ATOM 871 N THR A 55 -4.355 -8.062 -19.308 1.00 4.33 ATOM 872 H THR A 55 -4.878 -8.798 -18.929 1.00 33.31 ATOM 873 CA THR A 55 -3.465 -7.301 -18.440 1.00 1.41 ATOM 874 HA THR A 55 -3.562 -6.256 -18.697 1.00 1.31 ATOM 875 CB THR A 55 -3.845 -7.471 -16.957 1.00 21.20 ATOM 876 HB THR A 55 -3.181 -6.864 -16.359 1.00 2.13 ATOM 877 OG1 THR A 55 -3.701 -8.842 -16.569 1.00 70.10 ATOM 878 HG1 THR A 55 -4.488 -9.331 -16.821 1.00 53.45 ATOM 879 CG2 THR A 55 -5.275 -7.016 -16.709 1.00 72.21 ATOM 880 HG21 THR A 55 -5.763 -7.709 -16.040 1.00 24.54 ATOM 881 HG22 THR A 55 -5.268 -6.032 -16.265 1.00 50.32 ATOM 882 HG23 THR A 55 -5.810 -6.984 -17.647 1.00 35.54 ATOM 883 C THR A 55 -2.013 -7.725 -18.633 1.00 14.42 ATOM 884 O THR A 55 -1.100 -6.904 -18.548 1.00 74.43 ATOM 885 N GLY A 56 -1.807 -9.012 -18.893 1.00 73.13 ATOM 886 H GLY A 56 -2.574 -9.620 -18.949 1.00 22.50 ATOM 887 CA GLY A 56 -0.464 -9.522 -19.095 1.00 23.33 ATOM 888 HA2 GLY A 56 -0.503 -10.344 -19.794 1.00 55.12 ATOM 889 HA3 GLY A 56 0.148 -8.736 -19.512 1.00 65.54 ATOM 890 C GLY A 56 0.173 -10.005 -17.806 1.00 55.23 ATOM 891 O GLY A 56 1.384 -9.888 -17.622 1.00 22.40 ATOM 892 N VAL A 57 -0.646 -10.547 -16.911 1.00 34.05 ATOM 893 H VAL A 57 -1.603 -10.612 -17.115 1.00 25.21 ATOM 894 CA VAL A 57 -0.157 -11.048 -15.632 1.00 22.41 ATOM 895 HA VAL A 57 0.912 -10.895 -15.600 1.00 62.45 ATOM 896 CB VAL A 57 -0.789 -10.287 -14.451 1.00 70.44 ATOM 897 HB VAL A 57 -0.339 -10.644 -13.537 1.00 23.32 ATOM 898 CG1 VAL A 57 -0.512 -8.796 -14.568 1.00 34.24 ATOM 899 HG11 VAL A 57 -1.165 -8.256 -13.899 1.00 15.25 ATOM 900 HG12 VAL A 57 0.516 -8.599 -14.304 1.00 22.32 ATOM 901 HG13 VAL A 57 -0.691 -8.475 -15.583 1.00 55.11 ATOM 902 CG2 VAL A 57 -2.285 -10.557 -14.384 1.00 43.11 ATOM 903 HG21 VAL A 57 -2.801 -9.651 -14.103 1.00 74.14 ATOM 904 HG22 VAL A 57 -2.635 -10.886 -15.351 1.00 60.32 ATOM 905 HG23 VAL A 57 -2.479 -11.325 -13.650 1.00 54.30 ATOM 906 C VAL A 57 -0.448 -12.537 -15.477 1.00 51.23 ATOM 907 O VAL A 57 -1.350 -13.072 -16.121 1.00 61.31 ATOM 908 N GLN A 58 0.321 -13.199 -14.619 1.00 43.31 ATOM 909 H GLN A 58 1.023 -12.716 -14.136 1.00 63.10 ATOM 910 CA GLN A 58 0.145 -14.626 -14.380 1.00 64.33 ATOM 911 HA GLN A 58 -0.256 -15.066 -15.281 1.00 12.13 ATOM 912 CB GLN A 58 1.491 -15.282 -14.065 1.00 0.34 ATOM 913 HB2 GLN A 58 1.909 -14.813 -13.186 1.00 72.30 ATOM 914 HB3 GLN A 58 1.328 -16.330 -13.861 1.00 45.12 ATOM 915 CG GLN A 58 2.503 -15.167 -15.193 1.00 61.31 ATOM 916 HG2 GLN A 58 1.977 -15.192 -16.136 1.00 14.13 ATOM 917 HG3 GLN A 58 3.024 -14.226 -15.098 1.00 21.13 ATOM 918 CD GLN A 58 3.522 -16.290 -15.179 1.00 50.42 ATOM 919 OE1 GLN A 58 4.542 -16.209 -14.494 1.00 32.42 ATOM 920 NE2 GLN A 58 3.251 -17.345 -15.938 1.00 70.02 ATOM 921 HE21 GLN A 58 2.420 -17.339 -16.459 1.00 31.13 ATOM 922 HE22 GLN A 58 3.893 -18.085 -15.949 1.00 15.51 ATOM 923 C GLN A 58 -0.833 -14.870 -13.236 1.00 73.33 ATOM 924 O GLN A 58 -1.047 -13.999 -12.393 1.00 5.12 ATOM 925 N ILE A 59 -1.425 -16.060 -13.214 1.00 53.43 ATOM 926 H ILE A 59 -1.214 -16.712 -13.914 1.00 51.12 ATOM 927 CA ILE A 59 -2.381 -16.418 -12.173 1.00 43.33 ATOM 928 HA ILE A 59 -2.197 -15.781 -11.319 1.00 62.55 ATOM 929 CB ILE A 59 -3.831 -16.195 -12.640 1.00 75.40 ATOM 930 HB ILE A 59 -4.480 -16.284 -11.782 1.00 3.33 ATOM 931 CG2 ILE A 59 -3.994 -14.796 -13.215 1.00 35.23 ATOM 932 HG21 ILE A 59 -3.676 -14.792 -14.247 1.00 11.43 ATOM 933 HG22 ILE A 59 -5.032 -14.502 -13.157 1.00 1.24 ATOM 934 HG23 ILE A 59 -3.391 -14.102 -12.649 1.00 31.04 ATOM 935 CG1 ILE A 59 -4.225 -17.251 -13.675 1.00 22.50 ATOM 936 HG12 ILE A 59 -3.531 -17.214 -14.500 1.00 11.01 ATOM 937 HG13 ILE A 59 -4.180 -18.229 -13.216 1.00 45.40 ATOM 938 CD1 ILE A 59 -5.619 -17.062 -14.231 1.00 64.44 ATOM 939 HD11 ILE A 59 -6.096 -16.232 -13.733 1.00 3.32 ATOM 940 HD12 ILE A 59 -5.559 -16.860 -15.291 1.00 31.43 ATOM 941 HD13 ILE A 59 -6.196 -17.960 -14.068 1.00 73.21 ATOM 942 C ILE A 59 -2.212 -17.873 -11.749 1.00 52.24 ATOM 943 O ILE A 59 -1.555 -18.656 -12.434 1.00 71.22 ATOM 944 N GLN A 60 -2.812 -18.227 -10.617 1.00 43.23 ATOM 945 H GLN A 60 -3.321 -17.557 -10.116 1.00 50.13 ATOM 946 CA GLN A 60 -2.729 -19.589 -10.103 1.00 3.30 ATOM 947 HA GLN A 60 -2.621 -20.255 -10.945 1.00 52.04 ATOM 948 CB GLN A 60 -1.509 -19.739 -9.192 1.00 12.22 ATOM 949 HB2 GLN A 60 -1.371 -18.820 -8.642 1.00 24.25 ATOM 950 HB3 GLN A 60 -1.693 -20.543 -8.494 1.00 43.24 ATOM 951 CG GLN A 60 -0.223 -20.044 -9.942 1.00 61.03 ATOM 952 HG2 GLN A 60 -0.273 -21.054 -10.321 1.00 20.20 ATOM 953 HG3 GLN A 60 -0.132 -19.355 -10.769 1.00 22.10 ATOM 954 CD GLN A 60 1.008 -19.917 -9.067 1.00 10.24 ATOM 955 OE1 GLN A 60 0.926 -20.018 -7.842 1.00 61.41 ATOM 956 NE2 GLN A 60 2.158 -19.693 -9.691 1.00 25.32 ATOM 957 HE21 GLN A 60 2.148 -19.623 -10.669 1.00 13.42 ATOM 958 HE22 GLN A 60 2.970 -19.606 -9.149 1.00 75.04 ATOM 959 C GLN A 60 -3.996 -19.961 -9.341 1.00 73.12 ATOM 960 O GLN A 60 -4.332 -19.341 -8.332 1.00 23.34 ATOM 961 N LYS A 61 -4.698 -20.977 -9.831 1.00 71.33 ATOM 962 H LYS A 61 -4.380 -21.432 -10.640 1.00 24.35 ATOM 963 CA LYS A 61 -5.929 -21.434 -9.197 1.00 70.11 ATOM 964 HA LYS A 61 -6.336 -20.610 -8.631 1.00 20.33 ATOM 965 CB LYS A 61 -6.946 -21.860 -10.258 1.00 51.03 ATOM 966 HB2 LYS A 61 -7.912 -21.973 -9.789 1.00 32.22 ATOM 967 HB3 LYS A 61 -7.009 -21.086 -11.010 1.00 33.20 ATOM 968 CG LYS A 61 -6.595 -23.167 -10.948 1.00 44.20 ATOM 969 HG2 LYS A 61 -5.520 -23.247 -11.021 1.00 72.22 ATOM 970 HG3 LYS A 61 -6.980 -23.988 -10.361 1.00 22.24 ATOM 971 CD LYS A 61 -7.189 -23.238 -12.345 1.00 2.43 ATOM 972 HD2 LYS A 61 -7.256 -24.272 -12.646 1.00 64.33 ATOM 973 HD3 LYS A 61 -8.177 -22.801 -12.328 1.00 54.14 ATOM 974 CE LYS A 61 -6.333 -22.487 -13.353 1.00 40.42 ATOM 975 HE2 LYS A 61 -6.969 -22.123 -14.146 1.00 30.52 ATOM 976 HE3 LYS A 61 -5.865 -21.650 -12.856 1.00 23.12 ATOM 977 NZ LYS A 61 -5.276 -23.356 -13.940 1.00 4.22 ATOM 978 HZ1 LYS A 61 -4.901 -24.001 -13.215 1.00 45.21 ATOM 979 HZ2 LYS A 61 -5.669 -23.920 -14.720 1.00 41.33 ATOM 980 HZ3 LYS A 61 -4.496 -22.773 -14.306 1.00 52.52 ATOM 981 C LYS A 61 -5.653 -22.595 -8.247 1.00 72.32 ATOM 982 O LYS A 61 -4.910 -23.518 -8.581 1.00 12.13 ATOM 983 N GLN A 62 -6.258 -22.543 -7.065 1.00 5.24 ATOM 984 H GLN A 62 -6.838 -21.781 -6.858 1.00 22.54 ATOM 985 CA GLN A 62 -6.077 -23.591 -6.068 1.00 24.43 ATOM 986 HA GLN A 62 -5.744 -24.481 -6.580 1.00 24.43 ATOM 987 CB GLN A 62 -5.014 -23.177 -5.048 1.00 62.44 ATOM 988 HB2 GLN A 62 -4.048 -23.184 -5.531 1.00 2.35 ATOM 989 HB3 GLN A 62 -5.230 -22.176 -4.707 1.00 15.10 ATOM 990 CG GLN A 62 -4.947 -24.090 -3.834 1.00 50.14 ATOM 991 HG2 GLN A 62 -4.207 -23.703 -3.150 1.00 22.44 ATOM 992 HG3 GLN A 62 -5.913 -24.097 -3.352 1.00 13.31 ATOM 993 CD GLN A 62 -4.575 -25.515 -4.195 1.00 4.51 ATOM 994 OE1 GLN A 62 -3.892 -25.757 -5.191 1.00 15.00 ATOM 995 NE2 GLN A 62 -5.021 -26.467 -3.384 1.00 54.33 ATOM 996 HE21 GLN A 62 -5.561 -26.199 -2.610 1.00 65.40 ATOM 997 HE22 GLN A 62 -4.796 -27.396 -3.594 1.00 34.21 ATOM 998 C GLN A 62 -7.390 -23.897 -5.355 1.00 22.40 ATOM 999 O GLN A 62 -7.930 -23.054 -4.640 1.00 0.34 ATOM 1000 N TRP A 63 -7.898 -25.108 -5.556 1.00 4.04 ATOM 1001 H TRP A 63 -7.420 -25.737 -6.137 1.00 13.11 ATOM 1002 CA TRP A 63 -9.148 -25.525 -4.932 1.00 14.11 ATOM 1003 HA TRP A 63 -9.837 -24.694 -4.984 1.00 62.22 ATOM 1004 CB TRP A 63 -9.746 -26.714 -5.685 1.00 73.14 ATOM 1005 HB2 TRP A 63 -9.017 -27.509 -5.729 1.00 4.33 ATOM 1006 HB3 TRP A 63 -10.622 -27.062 -5.156 1.00 64.53 ATOM 1007 CG TRP A 63 -10.154 -26.384 -7.089 1.00 52.52 ATOM 1008 CD1 TRP A 63 -9.330 -26.226 -8.167 1.00 1.55 ATOM 1009 CD2 TRP A 63 -11.487 -26.169 -7.566 1.00 41.42 ATOM 1010 CE3 TRP A 63 -12.748 -26.190 -6.965 1.00 52.10 ATOM 1011 CE2 TRP A 63 -11.396 -25.885 -8.943 1.00 61.41 ATOM 1012 NE1 TRP A 63 -10.070 -25.925 -9.285 1.00 30.33 ATOM 1013 HD1 TRP A 63 -8.256 -26.323 -8.130 1.00 22.24 ATOM 1014 HE3 TRP A 63 -12.862 -26.403 -5.912 1.00 44.32 ATOM 1015 CZ3 TRP A 63 -13.861 -25.931 -7.742 1.00 50.23 ATOM 1016 CZ2 TRP A 63 -12.518 -25.625 -9.725 1.00 12.11 ATOM 1017 HE1 TRP A 63 -9.707 -25.767 -10.182 1.00 22.25 ATOM 1018 HZ3 TRP A 63 -14.844 -25.942 -7.295 1.00 31.31 ATOM 1019 CH2 TRP A 63 -13.740 -25.652 -9.110 1.00 75.12 ATOM 1020 HZ2 TRP A 63 -12.442 -25.409 -10.781 1.00 22.13 ATOM 1021 HH2 TRP A 63 -14.636 -25.456 -9.678 1.00 55.53 ATOM 1022 C TRP A 63 -8.931 -25.892 -3.468 1.00 41.01 ATOM 1023 O TRP A 63 -8.183 -26.818 -3.157 1.00 31.33 ATOM 1024 N GLN A 64 -9.589 -25.160 -2.575 1.00 30.22 ATOM 1025 H GLN A 64 -10.170 -24.436 -2.885 1.00 50.53 ATOM 1026 CA GLN A 64 -9.466 -25.410 -1.144 1.00 30.24 ATOM 1027 HA GLN A 64 -8.733 -26.190 -1.005 1.00 63.13 ATOM 1028 CB GLN A 64 -8.991 -24.148 -0.423 1.00 3.51 ATOM 1029 HB2 GLN A 64 -8.269 -23.642 -1.046 1.00 44.22 ATOM 1030 HB3 GLN A 64 -9.838 -23.496 -0.266 1.00 60.32 ATOM 1031 CG GLN A 64 -8.346 -24.423 0.926 1.00 34.02 ATOM 1032 HG2 GLN A 64 -7.969 -23.494 1.327 1.00 64.11 ATOM 1033 HG3 GLN A 64 -9.096 -24.823 1.593 1.00 22.12 ATOM 1034 CD GLN A 64 -7.201 -25.411 0.835 1.00 64.42 ATOM 1035 OE1 GLN A 64 -6.069 -25.041 0.520 1.00 14.31 ATOM 1036 NE2 GLN A 64 -7.488 -26.678 1.110 1.00 22.33 ATOM 1037 HE21 GLN A 64 -8.412 -26.901 1.353 1.00 44.24 ATOM 1038 HE22 GLN A 64 -6.767 -27.338 1.058 1.00 24.32 ATOM 1039 C GLN A 64 -10.794 -25.876 -0.556 1.00 53.32 ATOM 1040 O GLN A 64 -11.658 -25.064 -0.229 1.00 15.40 ATOM 1041 N GLY A 65 -10.950 -27.190 -0.426 1.00 11.24 ATOM 1042 H GLY A 65 -10.227 -27.790 -0.703 1.00 62.05 ATOM 1043 CA GLY A 65 -12.176 -27.741 0.122 1.00 50.41 ATOM 1044 HA2 GLY A 65 -11.974 -28.730 0.505 1.00 41.23 ATOM 1045 HA3 GLY A 65 -12.508 -27.112 0.935 1.00 40.20 ATOM 1046 C GLY A 65 -13.283 -27.830 -0.910 1.00 21.22 ATOM 1047 O GLY A 65 -13.212 -28.635 -1.838 1.00 1.13 ATOM 1048 N ASN A 66 -14.310 -27.003 -0.747 1.00 10.41 ATOM 1049 H ASN A 66 -14.310 -26.383 0.013 1.00 63.53 ATOM 1050 CA ASN A 66 -15.438 -26.993 -1.671 1.00 72.40 ATOM 1051 HA ASN A 66 -15.286 -27.786 -2.388 1.00 30.44 ATOM 1052 CB ASN A 66 -16.745 -27.249 -0.916 1.00 45.34 ATOM 1053 HB2 ASN A 66 -17.090 -26.321 -0.483 1.00 23.32 ATOM 1054 HB3 ASN A 66 -17.487 -27.616 -1.608 1.00 74.40 ATOM 1055 CG ASN A 66 -16.580 -28.265 0.197 1.00 2.22 ATOM 1056 OD1 ASN A 66 -16.079 -29.368 -0.023 1.00 55.10 ATOM 1057 ND2 ASN A 66 -17.002 -27.896 1.401 1.00 24.43 ATOM 1058 HD21 ASN A 66 -17.390 -27.002 1.503 1.00 70.24 ATOM 1059 HD22 ASN A 66 -16.907 -28.534 2.140 1.00 45.24 ATOM 1060 C ASN A 66 -15.520 -25.665 -2.417 1.00 1.13 ATOM 1061 O ASN A 66 -16.507 -25.381 -3.096 1.00 45.03 ATOM 1062 N LYS A 67 -14.476 -24.854 -2.285 1.00 43.22 ATOM 1063 H LYS A 67 -13.719 -25.136 -1.730 1.00 5.04 ATOM 1064 CA LYS A 67 -14.427 -23.556 -2.947 1.00 44.41 ATOM 1065 HA LYS A 67 -15.274 -23.490 -3.612 1.00 53.11 ATOM 1066 CB LYS A 67 -14.515 -22.430 -1.914 1.00 40.23 ATOM 1067 HB2 LYS A 67 -14.532 -21.482 -2.433 1.00 32.44 ATOM 1068 HB3 LYS A 67 -15.433 -22.541 -1.356 1.00 32.43 ATOM 1069 CG LYS A 67 -13.358 -22.415 -0.931 1.00 3.54 ATOM 1070 HG2 LYS A 67 -12.511 -22.913 -1.377 1.00 65.35 ATOM 1071 HG3 LYS A 67 -13.099 -21.389 -0.710 1.00 4.33 ATOM 1072 CD LYS A 67 -13.718 -23.123 0.365 1.00 45.43 ATOM 1073 HD2 LYS A 67 -14.232 -24.043 0.131 1.00 13.32 ATOM 1074 HD3 LYS A 67 -12.810 -23.344 0.908 1.00 4.20 ATOM 1075 CE LYS A 67 -14.619 -22.263 1.238 1.00 74.53 ATOM 1076 HE2 LYS A 67 -14.215 -21.264 1.276 1.00 4.25 ATOM 1077 HE3 LYS A 67 -15.605 -22.236 0.797 1.00 42.15 ATOM 1078 NZ LYS A 67 -14.723 -22.799 2.623 1.00 13.44 ATOM 1079 HZ1 LYS A 67 -15.600 -22.462 3.072 1.00 64.33 ATOM 1080 HZ2 LYS A 67 -14.733 -23.839 2.605 1.00 11.41 ATOM 1081 HZ3 LYS A 67 -13.912 -22.480 3.191 1.00 20.22 ATOM 1082 C LYS A 67 -13.147 -23.410 -3.765 1.00 54.01 ATOM 1083 O LYS A 67 -12.119 -24.005 -3.440 1.00 32.32 ATOM 1084 N LEU A 68 -13.217 -22.614 -4.827 1.00 22.53 ATOM 1085 H LEU A 68 -14.063 -22.167 -5.035 1.00 72.42 ATOM 1086 CA LEU A 68 -12.063 -22.389 -5.691 1.00 32.22 ATOM 1087 HA LEU A 68 -11.311 -23.121 -5.437 1.00 32.33 ATOM 1088 CB LEU A 68 -12.458 -22.568 -7.158 1.00 25.21 ATOM 1089 HB2 LEU A 68 -12.573 -23.625 -7.343 1.00 23.13 ATOM 1090 HB3 LEU A 68 -13.407 -22.073 -7.307 1.00 45.22 ATOM 1091 CG LEU A 68 -11.473 -22.017 -8.190 1.00 23.04 ATOM 1092 HG LEU A 68 -11.265 -20.981 -7.962 1.00 3.43 ATOM 1093 CD1 LEU A 68 -10.159 -22.782 -8.135 1.00 51.52 ATOM 1094 HD11 LEU A 68 -10.273 -23.648 -7.500 1.00 43.51 ATOM 1095 HD12 LEU A 68 -9.886 -23.099 -9.131 1.00 4.42 ATOM 1096 HD13 LEU A 68 -9.386 -22.141 -7.736 1.00 73.33 ATOM 1097 CD2 LEU A 68 -12.072 -22.082 -9.587 1.00 11.21 ATOM 1098 HD21 LEU A 68 -12.531 -21.134 -9.826 1.00 43.21 ATOM 1099 HD22 LEU A 68 -11.293 -22.296 -10.303 1.00 42.23 ATOM 1100 HD23 LEU A 68 -12.818 -22.862 -9.623 1.00 11.13 ATOM 1101 C LEU A 68 -11.485 -20.995 -5.474 1.00 43.43 ATOM 1102 O LEU A 68 -12.223 -20.030 -5.271 1.00 63.33 ATOM 1103 N ARG A 69 -10.160 -20.895 -5.521 1.00 73.22 ATOM 1104 H ARG A 69 -9.626 -21.700 -5.687 1.00 3.23 ATOM 1105 CA ARG A 69 -9.483 -19.618 -5.331 1.00 62.32 ATOM 1106 HA ARG A 69 -10.229 -18.839 -5.359 1.00 55.04 ATOM 1107 CB ARG A 69 -8.781 -19.586 -3.972 1.00 73.31 ATOM 1108 HB2 ARG A 69 -8.734 -18.563 -3.628 1.00 63.34 ATOM 1109 HB3 ARG A 69 -9.359 -20.167 -3.269 1.00 24.31 ATOM 1110 CG ARG A 69 -7.368 -20.144 -4.003 1.00 45.51 ATOM 1111 HG2 ARG A 69 -7.290 -20.860 -4.808 1.00 34.14 ATOM 1112 HG3 ARG A 69 -6.675 -19.333 -4.173 1.00 2.22 ATOM 1113 CD ARG A 69 -7.012 -20.833 -2.695 1.00 62.34 ATOM 1114 HD2 ARG A 69 -7.696 -20.500 -1.930 1.00 14.40 ATOM 1115 HD3 ARG A 69 -7.113 -21.900 -2.828 1.00 25.11 ATOM 1116 NE ARG A 69 -5.646 -20.534 -2.273 1.00 32.33 ATOM 1117 HE ARG A 69 -4.954 -21.199 -2.470 1.00 33.03 ATOM 1118 CZ ARG A 69 -5.300 -19.418 -1.642 1.00 11.23 ATOM 1119 NH1 ARG A 69 -6.215 -18.500 -1.361 1.00 41.14 ATOM 1120 HH11 ARG A 69 -7.168 -18.648 -1.625 1.00 21.30 ATOM 1121 HH12 ARG A 69 -5.952 -17.661 -0.885 1.00 42.51 ATOM 1122 NH2 ARG A 69 -4.037 -19.218 -1.289 1.00 44.11 ATOM 1123 HH21 ARG A 69 -3.344 -19.908 -1.498 1.00 52.35 ATOM 1124 HH22 ARG A 69 -3.777 -18.378 -0.815 1.00 11.55 ATOM 1125 C ARG A 69 -8.469 -19.369 -6.445 1.00 35.54 ATOM 1126 O ARG A 69 -7.862 -20.306 -6.965 1.00 3.35 ATOM 1127 N ILE A 70 -8.294 -18.103 -6.805 1.00 42.23 ATOM 1128 H ILE A 70 -8.807 -17.401 -6.354 1.00 34.43 ATOM 1129 CA ILE A 70 -7.354 -17.732 -7.856 1.00 52.41 ATOM 1130 HA ILE A 70 -6.712 -18.580 -8.043 1.00 43.02 ATOM 1131 CB ILE A 70 -8.085 -17.379 -9.165 1.00 45.53 ATOM 1132 HB ILE A 70 -8.584 -16.432 -9.029 1.00 2.43 ATOM 1133 CG2 ILE A 70 -7.087 -17.228 -10.304 1.00 71.22 ATOM 1134 HG21 ILE A 70 -6.318 -16.526 -10.019 1.00 23.14 ATOM 1135 HG22 ILE A 70 -6.638 -18.187 -10.518 1.00 52.14 ATOM 1136 HG23 ILE A 70 -7.597 -16.865 -11.184 1.00 34.00 ATOM 1137 CG1 ILE A 70 -9.125 -18.449 -9.499 1.00 72.41 ATOM 1138 HG12 ILE A 70 -8.640 -19.411 -9.548 1.00 62.32 ATOM 1139 HG13 ILE A 70 -9.874 -18.468 -8.720 1.00 41.03 ATOM 1140 CD1 ILE A 70 -9.830 -18.217 -10.817 1.00 61.02 ATOM 1141 HD11 ILE A 70 -9.114 -18.279 -11.624 1.00 13.23 ATOM 1142 HD12 ILE A 70 -10.593 -18.969 -10.955 1.00 11.42 ATOM 1143 HD13 ILE A 70 -10.285 -17.238 -10.814 1.00 54.33 ATOM 1144 C ILE A 70 -6.494 -16.546 -7.431 1.00 75.11 ATOM 1145 O ILE A 70 -7.012 -15.495 -7.052 1.00 21.44 ATOM 1146 N ARG A 71 -5.179 -16.722 -7.499 1.00 1.30 ATOM 1147 H ARG A 71 -4.827 -17.582 -7.809 1.00 65.03 ATOM 1148 CA ARG A 71 -4.247 -15.666 -7.122 1.00 23.11 ATOM 1149 HA ARG A 71 -4.804 -14.901 -6.602 1.00 60.24 ATOM 1150 CB ARG A 71 -3.169 -16.218 -6.187 1.00 20.20 ATOM 1151 HB2 ARG A 71 -3.628 -16.910 -5.496 1.00 11.54 ATOM 1152 HB3 ARG A 71 -2.434 -16.746 -6.776 1.00 52.43 ATOM 1153 CG ARG A 71 -2.453 -15.146 -5.382 1.00 14.30 ATOM 1154 HG2 ARG A 71 -2.438 -14.230 -5.954 1.00 3.40 ATOM 1155 HG3 ARG A 71 -2.988 -14.986 -4.458 1.00 31.15 ATOM 1156 CD ARG A 71 -1.023 -15.550 -5.063 1.00 63.11 ATOM 1157 HD2 ARG A 71 -1.035 -16.244 -4.236 1.00 63.52 ATOM 1158 HD3 ARG A 71 -0.597 -16.032 -5.931 1.00 12.51 ATOM 1159 NE ARG A 71 -0.196 -14.401 -4.705 1.00 1.24 ATOM 1160 HE ARG A 71 -0.652 -13.556 -4.513 1.00 53.52 ATOM 1161 CZ ARG A 71 1.129 -14.445 -4.626 1.00 4.12 ATOM 1162 NH1 ARG A 71 1.775 -15.575 -4.879 1.00 74.02 ATOM 1163 HH11 ARG A 71 1.263 -16.396 -5.131 1.00 70.30 ATOM 1164 HH12 ARG A 71 2.773 -15.605 -4.820 1.00 72.23 ATOM 1165 NH2 ARG A 71 1.812 -13.357 -4.293 1.00 51.32 ATOM 1166 HH21 ARG A 71 1.329 -12.503 -4.102 1.00 11.13 ATOM 1167 HH22 ARG A 71 2.809 -13.391 -4.234 1.00 41.10 ATOM 1168 C ARG A 71 -3.596 -15.048 -8.356 1.00 75.55 ATOM 1169 O ARG A 71 -2.973 -15.746 -9.158 1.00 31.02 ATOM 1170 N LEU A 72 -3.746 -13.737 -8.504 1.00 14.21 ATOM 1171 H LEU A 72 -4.253 -13.235 -7.833 1.00 14.32 ATOM 1172 CA LEU A 72 -3.174 -13.024 -9.641 1.00 73.41 ATOM 1173 HA LEU A 72 -2.856 -13.759 -10.366 1.00 1.21 ATOM 1174 CB LEU A 72 -4.226 -12.116 -10.281 1.00 30.24 ATOM 1175 HB2 LEU A 72 -4.358 -11.259 -9.638 1.00 65.30 ATOM 1176 HB3 LEU A 72 -3.843 -11.791 -11.238 1.00 31.04 ATOM 1177 CG LEU A 72 -5.602 -12.742 -10.513 1.00 65.33 ATOM 1178 HG LEU A 72 -5.486 -13.809 -10.651 1.00 10.25 ATOM 1179 CD1 LEU A 72 -6.500 -12.520 -9.307 1.00 13.22 ATOM 1180 HD11 LEU A 72 -5.909 -12.155 -8.480 1.00 30.52 ATOM 1181 HD12 LEU A 72 -7.261 -11.793 -9.553 1.00 64.45 ATOM 1182 HD13 LEU A 72 -6.970 -13.452 -9.031 1.00 25.44 ATOM 1183 CD2 LEU A 72 -6.242 -12.171 -11.770 1.00 63.42 ATOM 1184 HD21 LEU A 72 -6.749 -12.960 -12.306 1.00 15.14 ATOM 1185 HD22 LEU A 72 -6.953 -11.406 -11.496 1.00 71.41 ATOM 1186 HD23 LEU A 72 -5.477 -11.743 -12.401 1.00 0.53 ATOM 1187 C LEU A 72 -1.965 -12.199 -9.214 1.00 41.21 ATOM 1188 O LEU A 72 -1.999 -11.509 -8.195 1.00 2.21 ATOM 1189 N LYS A 73 -0.897 -12.272 -10.001 1.00 71.43 ATOM 1190 H LYS A 73 -0.931 -12.840 -10.800 1.00 43.14 ATOM 1191 CA LYS A 73 0.323 -11.530 -9.708 1.00 51.30 ATOM 1192 HA LYS A 73 0.223 -11.103 -8.721 1.00 73.35 ATOM 1193 CB LYS A 73 1.532 -12.468 -9.725 1.00 40.31 ATOM 1194 HB2 LYS A 73 1.596 -12.935 -10.697 1.00 22.24 ATOM 1195 HB3 LYS A 73 2.426 -11.886 -9.556 1.00 5.54 ATOM 1196 CG LYS A 73 1.469 -13.561 -8.673 1.00 34.04 ATOM 1197 HG2 LYS A 73 2.473 -13.815 -8.370 1.00 24.54 ATOM 1198 HG3 LYS A 73 0.915 -13.195 -7.819 1.00 41.04 ATOM 1199 CD LYS A 73 0.785 -14.809 -9.206 1.00 22.14 ATOM 1200 HD2 LYS A 73 0.260 -15.295 -8.397 1.00 12.22 ATOM 1201 HD3 LYS A 73 0.081 -14.523 -9.974 1.00 62.13 ATOM 1202 CE LYS A 73 1.791 -15.787 -9.795 1.00 13.43 ATOM 1203 HE2 LYS A 73 2.419 -15.258 -10.495 1.00 3.03 ATOM 1204 HE3 LYS A 73 2.398 -16.184 -8.995 1.00 12.23 ATOM 1205 NZ LYS A 73 1.121 -16.914 -10.500 1.00 55.23 ATOM 1206 HZ1 LYS A 73 1.819 -17.461 -11.044 1.00 54.52 ATOM 1207 HZ2 LYS A 73 0.662 -17.545 -9.812 1.00 4.42 ATOM 1208 HZ3 LYS A 73 0.398 -16.548 -11.153 1.00 41.21 ATOM 1209 C LYS A 73 0.528 -10.401 -10.713 1.00 53.13 ATOM 1210 O LYS A 73 1.132 -10.597 -11.767 1.00 11.02 ATOM 1211 N GLY A 74 0.021 -9.218 -10.379 1.00 42.33 ATOM 1212 H GLY A 74 -0.451 -9.120 -9.526 1.00 20.11 ATOM 1213 CA GLY A 74 0.161 -8.075 -11.263 1.00 35.00 ATOM 1214 HA2 GLY A 74 0.533 -8.415 -12.218 1.00 30.34 ATOM 1215 HA3 GLY A 74 -0.811 -7.625 -11.407 1.00 21.05 ATOM 1216 C GLY A 74 1.107 -7.028 -10.712 1.00 5.35 ATOM 1217 O GLY A 74 0.697 -5.907 -10.411 1.00 1.22 ATOM 1218 N SER A 75 2.378 -7.393 -10.577 1.00 23.43 ATOM 1219 H SER A 75 2.644 -8.301 -10.834 1.00 30.21 ATOM 1220 CA SER A 75 3.385 -6.479 -10.052 1.00 44.52 ATOM 1221 HA SER A 75 3.027 -5.471 -10.201 1.00 4.30 ATOM 1222 CB SER A 75 3.592 -6.718 -8.555 1.00 41.23 ATOM 1223 HB2 SER A 75 4.136 -5.887 -8.132 1.00 52.13 ATOM 1224 HB3 SER A 75 2.630 -6.803 -8.071 1.00 50.41 ATOM 1225 OG SER A 75 4.326 -7.908 -8.326 1.00 32.13 ATOM 1226 HG SER A 75 5.171 -7.691 -7.924 1.00 74.44 ATOM 1227 C SER A 75 4.709 -6.645 -10.793 1.00 12.11 ATOM 1228 O SER A 75 5.291 -7.730 -10.812 1.00 72.42 ATOM 1229 N LEU A 76 5.179 -5.562 -11.402 1.00 12.13 ATOM 1230 H LEU A 76 4.671 -4.726 -11.351 1.00 53.11 ATOM 1231 CA LEU A 76 6.434 -5.586 -12.145 1.00 0.23 ATOM 1232 HA LEU A 76 6.613 -6.603 -12.460 1.00 53.14 ATOM 1233 CB LEU A 76 6.335 -4.690 -13.381 1.00 31.31 ATOM 1234 HB2 LEU A 76 5.554 -5.085 -14.013 1.00 44.21 ATOM 1235 HB3 LEU A 76 6.060 -3.699 -13.049 1.00 25.01 ATOM 1236 CG LEU A 76 7.604 -4.568 -14.225 1.00 22.41 ATOM 1237 HG LEU A 76 8.441 -4.350 -13.576 1.00 11.33 ATOM 1238 CD1 LEU A 76 7.897 -5.878 -14.941 1.00 54.53 ATOM 1239 HD11 LEU A 76 8.431 -5.675 -15.858 1.00 13.21 ATOM 1240 HD12 LEU A 76 8.499 -6.509 -14.306 1.00 25.05 ATOM 1241 HD13 LEU A 76 6.967 -6.378 -15.169 1.00 64.44 ATOM 1242 CD2 LEU A 76 7.472 -3.429 -15.225 1.00 3.12 ATOM 1243 HD21 LEU A 76 7.968 -3.699 -16.146 1.00 1.35 ATOM 1244 HD22 LEU A 76 6.427 -3.241 -15.421 1.00 0.15 ATOM 1245 HD23 LEU A 76 7.928 -2.538 -14.818 1.00 22.40 ATOM 1246 C LEU A 76 7.596 -5.133 -11.266 1.00 54.42 ATOM 1247 O LEU A 76 8.482 -5.920 -10.939 1.00 22.43 ATOM 1248 N GLU A 77 7.582 -3.859 -10.887 1.00 11.43 ATOM 1249 H GLU A 77 6.848 -3.280 -11.180 1.00 54.22 ATOM 1250 CA GLU A 77 8.634 -3.302 -10.045 1.00 1.34 ATOM 1251 HA GLU A 77 9.474 -3.979 -10.072 1.00 31.45 ATOM 1252 CB GLU A 77 9.078 -1.939 -10.579 1.00 42.45 ATOM 1253 HB2 GLU A 77 9.291 -2.031 -11.634 1.00 65.22 ATOM 1254 HB3 GLU A 77 8.272 -1.233 -10.445 1.00 75.14 ATOM 1255 CG GLU A 77 10.314 -1.387 -9.888 1.00 52.24 ATOM 1256 HG2 GLU A 77 10.452 -0.360 -10.192 1.00 63.03 ATOM 1257 HG3 GLU A 77 10.161 -1.427 -8.820 1.00 23.21 ATOM 1258 CD GLU A 77 11.569 -2.166 -10.229 1.00 5.40 ATOM 1259 OE1 GLU A 77 12.018 -2.088 -11.392 1.00 74.22 ATOM 1260 OE2 GLU A 77 12.104 -2.852 -9.333 1.00 73.33 ATOM 1261 C GLU A 77 8.160 -3.164 -8.601 1.00 14.22 ATOM 1262 O GLU A 77 8.023 -2.055 -8.084 1.00 2.54 ATOM 1263 N HIS A 78 7.909 -4.299 -7.955 1.00 40.55 ATOM 1264 H HIS A 78 8.036 -5.151 -8.421 1.00 64.11 ATOM 1265 CA HIS A 78 7.450 -4.305 -6.571 1.00 73.41 ATOM 1266 HA HIS A 78 7.784 -3.390 -6.106 1.00 71.24 ATOM 1267 CB HIS A 78 5.923 -4.361 -6.518 1.00 73.35 ATOM 1268 HB2 HIS A 78 5.595 -5.346 -6.818 1.00 13.22 ATOM 1269 HB3 HIS A 78 5.596 -4.171 -5.506 1.00 45.42 ATOM 1270 CG HIS A 78 5.256 -3.363 -7.414 1.00 14.03 ATOM 1271 ND1 HIS A 78 5.168 -3.519 -8.781 1.00 40.40 ATOM 1272 CD2 HIS A 78 4.640 -2.191 -7.130 1.00 22.33 ATOM 1273 HD1 HIS A 78 5.523 -4.273 -9.295 1.00 31.31 ATOM 1274 CE1 HIS A 78 4.529 -2.485 -9.300 1.00 3.05 ATOM 1275 NE2 HIS A 78 4.198 -1.665 -8.318 1.00 73.14 ATOM 1276 HD2 HIS A 78 4.519 -1.751 -6.150 1.00 5.21 ATOM 1277 HE1 HIS A 78 4.314 -2.335 -10.347 1.00 31.31 ATOM 1278 C HIS A 78 8.040 -5.487 -5.809 1.00 25.45 ATOM 1279 O HIS A 78 8.530 -6.445 -6.409 1.00 14.10 ATOM 1280 N HIS A 79 7.992 -5.413 -4.482 1.00 64.51 ATOM 1281 H HIS A 79 7.590 -4.625 -4.062 1.00 23.11 ATOM 1282 CA HIS A 79 8.523 -6.478 -3.637 1.00 42.44 ATOM 1283 HA HIS A 79 8.200 -7.421 -4.050 1.00 62.14 ATOM 1284 CB HIS A 79 10.052 -6.436 -3.628 1.00 54.31 ATOM 1285 HB2 HIS A 79 10.413 -6.493 -4.644 1.00 52.24 ATOM 1286 HB3 HIS A 79 10.377 -5.505 -3.187 1.00 43.51 ATOM 1287 CG HIS A 79 10.677 -7.556 -2.855 1.00 12.32 ATOM 1288 ND1 HIS A 79 10.276 -8.869 -2.976 1.00 32.51 ATOM 1289 CD2 HIS A 79 11.681 -7.552 -1.947 1.00 62.55 ATOM 1290 HD1 HIS A 79 9.562 -9.198 -3.560 1.00 72.33 ATOM 1291 CE1 HIS A 79 11.005 -9.626 -2.175 1.00 43.31 ATOM 1292 NE2 HIS A 79 11.866 -8.851 -1.540 1.00 40.30 ATOM 1293 HD2 HIS A 79 12.235 -6.689 -1.606 1.00 70.01 ATOM 1294 HE1 HIS A 79 10.915 -10.695 -2.059 1.00 74.33 ATOM 1295 C HIS A 79 7.991 -6.357 -2.213 1.00 34.02 ATOM 1296 O HIS A 79 7.750 -5.254 -1.720 1.00 75.34 ATOM 1297 N HIS A 80 7.808 -7.498 -1.556 1.00 23.13 ATOM 1298 H HIS A 80 8.018 -8.345 -2.001 1.00 44.15 ATOM 1299 CA HIS A 80 7.304 -7.520 -0.187 1.00 72.13 ATOM 1300 HA HIS A 80 7.883 -6.816 0.391 1.00 54.11 ATOM 1301 CB HIS A 80 5.834 -7.100 -0.156 1.00 41.03 ATOM 1302 HB2 HIS A 80 5.716 -6.187 -0.720 1.00 53.45 ATOM 1303 HB3 HIS A 80 5.234 -7.877 -0.608 1.00 65.03 ATOM 1304 CG HIS A 80 5.309 -6.858 1.225 1.00 3.44 ATOM 1305 ND1 HIS A 80 5.744 -5.821 2.024 1.00 32.13 ATOM 1306 CD2 HIS A 80 4.379 -7.524 1.949 1.00 43.13 ATOM 1307 HD1 HIS A 80 6.421 -5.156 1.781 1.00 33.21 ATOM 1308 CE1 HIS A 80 5.105 -5.861 3.180 1.00 70.30 ATOM 1309 NE2 HIS A 80 4.271 -6.885 3.160 1.00 72.25 ATOM 1310 HD2 HIS A 80 3.825 -8.397 1.633 1.00 10.21 ATOM 1311 HE1 HIS A 80 5.241 -5.174 4.002 1.00 74.23 ATOM 1312 C HIS A 80 7.462 -8.907 0.428 1.00 73.43 ATOM 1313 O HIS A 80 7.337 -9.921 -0.261 1.00 2.22 ATOM 1314 N HIS A 81 7.737 -8.945 1.728 1.00 63.54 ATOM 1315 H HIS A 81 7.824 -8.104 2.222 1.00 24.33 ATOM 1316 CA HIS A 81 7.913 -10.209 2.435 1.00 14.23 ATOM 1317 HA HIS A 81 8.048 -10.986 1.698 1.00 3.42 ATOM 1318 CB HIS A 81 9.152 -10.149 3.329 1.00 35.22 ATOM 1319 HB2 HIS A 81 9.330 -11.127 3.751 1.00 22.30 ATOM 1320 HB3 HIS A 81 10.004 -9.858 2.733 1.00 64.32 ATOM 1321 CG HIS A 81 9.027 -9.177 4.461 1.00 2.43 ATOM 1322 ND1 HIS A 81 8.455 -9.501 5.673 1.00 24.43 ATOM 1323 CD2 HIS A 81 9.407 -7.881 4.561 1.00 35.11 ATOM 1324 HD1 HIS A 81 8.081 -10.374 5.914 1.00 72.14 ATOM 1325 CE1 HIS A 81 8.487 -8.447 6.469 1.00 32.40 ATOM 1326 NE2 HIS A 81 9.059 -7.451 5.818 1.00 5.12 ATOM 1327 HD2 HIS A 81 9.892 -7.294 3.794 1.00 11.54 ATOM 1328 HE1 HIS A 81 8.109 -8.407 7.480 1.00 44.32 ATOM 1329 C HIS A 81 6.681 -10.537 3.274 1.00 70.22 ATOM 1330 O HIS A 81 5.886 -9.655 3.599 1.00 35.11 ATOM 1331 N HIS A 82 6.529 -11.812 3.620 1.00 3.41 ATOM 1332 H HIS A 82 7.197 -12.468 3.331 1.00 53.12 ATOM 1333 CA HIS A 82 5.394 -12.256 4.421 1.00 62.32 ATOM 1334 HA HIS A 82 4.713 -11.425 4.521 1.00 70.02 ATOM 1335 CB HIS A 82 4.672 -13.410 3.724 1.00 43.01 ATOM 1336 HB2 HIS A 82 4.577 -13.183 2.672 1.00 32.22 ATOM 1337 HB3 HIS A 82 5.253 -14.313 3.841 1.00 25.32 ATOM 1338 CG HIS A 82 3.300 -13.671 4.264 1.00 71.21 ATOM 1339 ND1 HIS A 82 3.050 -14.564 5.285 1.00 42.13 ATOM 1340 CD2 HIS A 82 2.099 -13.150 3.920 1.00 1.30 ATOM 1341 HD1 HIS A 82 3.722 -15.105 5.749 1.00 60.24 ATOM 1342 CE1 HIS A 82 1.755 -14.581 5.544 1.00 30.52 ATOM 1343 NE2 HIS A 82 1.155 -13.732 4.730 1.00 4.41 ATOM 1344 HD2 HIS A 82 1.916 -12.412 3.151 1.00 61.53 ATOM 1345 HE1 HIS A 82 1.269 -15.187 6.294 1.00 15.34 ATOM 1346 C HIS A 82 5.847 -12.690 5.812 1.00 61.13 ATOM 1347 O HIS A 82 5.381 -12.160 6.821 1.00 62.11 ATOM 1348 N HIS A 83 6.757 -13.658 5.857 1.00 4.34 ATOM 1349 H HIS A 83 7.090 -14.040 5.019 1.00 23.42 ATOM 1350 CA HIS A 83 7.273 -14.163 7.125 1.00 42.21 ATOM 1351 HA HIS A 83 6.430 -14.387 7.760 1.00 31.22 ATOM 1352 CB HIS A 83 8.079 -15.442 6.898 1.00 5.01 ATOM 1353 HB2 HIS A 83 8.779 -15.280 6.091 1.00 73.51 ATOM 1354 HB3 HIS A 83 8.626 -15.680 7.799 1.00 20.03 ATOM 1355 CG HIS A 83 7.235 -16.627 6.544 1.00 22.31 ATOM 1356 ND1 HIS A 83 6.221 -17.097 7.352 1.00 64.41 ATOM 1357 CD2 HIS A 83 7.257 -17.438 5.461 1.00 65.25 ATOM 1358 HD1 HIS A 83 5.956 -16.719 8.216 1.00 51.04 ATOM 1359 CE1 HIS A 83 5.658 -18.147 6.781 1.00 32.25 ATOM 1360 NE2 HIS A 83 6.268 -18.375 5.632 1.00 12.52 ATOM 1361 HD2 HIS A 83 7.929 -17.364 4.617 1.00 43.42 ATOM 1362 HE1 HIS A 83 4.838 -18.722 7.185 1.00 54.20 ATOM 1363 C HIS A 83 8.142 -13.115 7.814 1.00 21.11 ATOM 1364 O HIS A 83 8.803 -13.403 8.813 1.00 41.44 TER 1365 HIS A 83 ENDMDL MODEL 23 ATOM 1 N MET A 1 2.416 -2.621 3.525 1.00 62.32 ATOM 2 H MET A 1 3.072 -3.340 3.648 1.00 14.41 ATOM 3 CA MET A 1 2.333 -1.949 2.233 1.00 22.23 ATOM 4 HA MET A 1 1.350 -1.510 2.151 1.00 23.03 ATOM 5 CB MET A 1 3.383 -0.840 2.143 1.00 13.33 ATOM 6 HB2 MET A 1 3.215 -0.274 1.239 1.00 61.43 ATOM 7 HB3 MET A 1 3.271 -0.184 2.994 1.00 73.10 ATOM 8 CG MET A 1 4.812 -1.356 2.125 1.00 44.41 ATOM 9 HG2 MET A 1 4.906 -2.145 2.855 1.00 31.34 ATOM 10 HG3 MET A 1 5.025 -1.750 1.142 1.00 21.24 ATOM 11 SD MET A 1 6.019 -0.071 2.507 1.00 62.43 ATOM 12 CE MET A 1 5.409 1.277 1.498 1.00 11.23 ATOM 13 HE1 MET A 1 6.196 2.003 1.353 1.00 33.40 ATOM 14 HE2 MET A 1 5.091 0.895 0.540 1.00 75.40 ATOM 15 HE3 MET A 1 4.573 1.748 1.994 1.00 34.41 ATOM 16 C MET A 1 2.526 -2.941 1.091 1.00 72.32 ATOM 17 O MET A 1 3.418 -3.787 1.134 1.00 31.34 ATOM 18 N GLY A 2 1.683 -2.831 0.069 1.00 75.34 ATOM 19 H GLY A 2 0.991 -2.137 0.088 1.00 35.43 ATOM 20 CA GLY A 2 1.777 -3.725 -1.071 1.00 21.54 ATOM 21 HA2 GLY A 2 0.939 -3.545 -1.727 1.00 10.32 ATOM 22 HA3 GLY A 2 2.692 -3.514 -1.605 1.00 12.23 ATOM 23 C GLY A 2 1.776 -5.186 -0.663 1.00 52.53 ATOM 24 O GLY A 2 2.531 -5.991 -1.209 1.00 40.04 ATOM 25 N LEU A 3 0.927 -5.529 0.300 1.00 44.44 ATOM 26 H LEU A 3 0.351 -4.843 0.696 1.00 2.05 ATOM 27 CA LEU A 3 0.832 -6.902 0.782 1.00 71.24 ATOM 28 HA LEU A 3 1.777 -7.387 0.590 1.00 64.02 ATOM 29 CB LEU A 3 0.560 -6.918 2.287 1.00 40.41 ATOM 30 HB2 LEU A 3 1.435 -6.530 2.785 1.00 42.52 ATOM 31 HB3 LEU A 3 -0.280 -6.264 2.477 1.00 23.31 ATOM 32 CG LEU A 3 0.241 -8.283 2.897 1.00 13.33 ATOM 33 HG LEU A 3 -0.508 -8.774 2.292 1.00 73.41 ATOM 34 CD1 LEU A 3 1.481 -9.163 2.915 1.00 52.22 ATOM 35 HD11 LEU A 3 1.284 -10.051 3.496 1.00 35.23 ATOM 36 HD12 LEU A 3 1.737 -9.444 1.904 1.00 42.31 ATOM 37 HD13 LEU A 3 2.302 -8.619 3.357 1.00 43.54 ATOM 38 CD2 LEU A 3 -0.320 -8.120 4.303 1.00 73.55 ATOM 39 HD21 LEU A 3 0.116 -7.248 4.766 1.00 63.10 ATOM 40 HD22 LEU A 3 -1.392 -8.002 4.251 1.00 55.04 ATOM 41 HD23 LEU A 3 -0.083 -8.996 4.888 1.00 22.23 ATOM 42 C LEU A 3 -0.268 -7.662 0.047 1.00 50.21 ATOM 43 O LEU A 3 -1.279 -7.082 -0.352 1.00 22.11 ATOM 44 N THR A 4 -0.066 -8.964 -0.128 1.00 22.24 ATOM 45 H THR A 4 0.759 -9.368 0.213 1.00 65.42 ATOM 46 CA THR A 4 -1.040 -9.804 -0.813 1.00 50.10 ATOM 47 HA THR A 4 -1.282 -9.333 -1.755 1.00 32.02 ATOM 48 CB THR A 4 -0.468 -11.204 -1.105 1.00 51.13 ATOM 49 HB THR A 4 -0.710 -11.855 -0.277 1.00 40.03 ATOM 50 OG1 THR A 4 0.955 -11.133 -1.243 1.00 44.40 ATOM 51 HG1 THR A 4 1.372 -11.509 -0.464 1.00 13.02 ATOM 52 CG2 THR A 4 -1.077 -11.783 -2.373 1.00 60.33 ATOM 53 HG21 THR A 4 -2.106 -11.466 -2.456 1.00 32.42 ATOM 54 HG22 THR A 4 -0.523 -11.433 -3.231 1.00 64.24 ATOM 55 HG23 THR A 4 -1.035 -12.862 -2.333 1.00 5.32 ATOM 56 C THR A 4 -2.315 -9.950 0.009 1.00 12.23 ATOM 57 O THR A 4 -2.302 -10.529 1.095 1.00 23.44 ATOM 58 N ARG A 5 -3.416 -9.421 -0.515 1.00 61.34 ATOM 59 H ARG A 5 -3.363 -8.972 -1.385 1.00 13.33 ATOM 60 CA ARG A 5 -4.700 -9.493 0.171 1.00 11.22 ATOM 61 HA ARG A 5 -4.529 -9.911 1.152 1.00 73.12 ATOM 62 CB ARG A 5 -5.299 -8.094 0.325 1.00 51.44 ATOM 63 HB2 ARG A 5 -4.666 -7.513 0.980 1.00 70.33 ATOM 64 HB3 ARG A 5 -5.330 -7.620 -0.645 1.00 61.21 ATOM 65 CG ARG A 5 -6.706 -8.093 0.900 1.00 60.12 ATOM 66 HG2 ARG A 5 -7.100 -7.088 0.863 1.00 4.03 ATOM 67 HG3 ARG A 5 -7.327 -8.747 0.307 1.00 75.05 ATOM 68 CD ARG A 5 -6.718 -8.573 2.343 1.00 70.03 ATOM 69 HD2 ARG A 5 -7.489 -9.321 2.453 1.00 14.51 ATOM 70 HD3 ARG A 5 -5.758 -9.011 2.570 1.00 4.11 ATOM 71 NE ARG A 5 -6.977 -7.483 3.280 1.00 62.31 ATOM 72 HE ARG A 5 -7.326 -6.644 2.915 1.00 60.01 ATOM 73 CZ ARG A 5 -6.765 -7.573 4.588 1.00 21.22 ATOM 74 NH1 ARG A 5 -6.293 -8.696 5.111 1.00 61.40 ATOM 75 HH11 ARG A 5 -6.095 -9.478 4.519 1.00 12.24 ATOM 76 HH12 ARG A 5 -6.133 -8.761 6.096 1.00 30.13 ATOM 77 NH2 ARG A 5 -7.025 -6.538 5.376 1.00 2.23 ATOM 78 HH21 ARG A 5 -7.381 -5.689 4.986 1.00 65.33 ATOM 79 HH22 ARG A 5 -6.865 -6.606 6.361 1.00 72.45 ATOM 80 C ARG A 5 -5.672 -10.394 -0.586 1.00 2.44 ATOM 81 O ARG A 5 -5.924 -10.194 -1.774 1.00 42.05 ATOM 82 N THR A 6 -6.215 -11.387 0.111 1.00 30.02 ATOM 83 H THR A 6 -5.975 -11.494 1.055 1.00 23.41 ATOM 84 CA THR A 6 -7.157 -12.319 -0.494 1.00 72.55 ATOM 85 HA THR A 6 -6.979 -12.329 -1.560 1.00 52.40 ATOM 86 CB THR A 6 -6.956 -13.749 0.042 1.00 63.43 ATOM 87 HB THR A 6 -7.625 -13.902 0.876 1.00 31.32 ATOM 88 OG1 THR A 6 -5.606 -13.919 0.488 1.00 21.45 ATOM 89 HG1 THR A 6 -5.071 -14.262 -0.232 1.00 10.12 ATOM 90 CG2 THR A 6 -7.274 -14.780 -1.032 1.00 4.45 ATOM 91 HG21 THR A 6 -6.464 -15.491 -1.099 1.00 45.32 ATOM 92 HG22 THR A 6 -8.186 -15.297 -0.775 1.00 12.11 ATOM 93 HG23 THR A 6 -7.397 -14.283 -1.982 1.00 43.54 ATOM 94 C THR A 6 -8.597 -11.891 -0.237 1.00 53.23 ATOM 95 O THR A 6 -9.009 -11.724 0.911 1.00 13.00 ATOM 96 N ILE A 7 -9.358 -11.715 -1.312 1.00 51.33 ATOM 97 H ILE A 7 -8.972 -11.863 -2.201 1.00 35.25 ATOM 98 CA ILE A 7 -10.753 -11.307 -1.202 1.00 32.23 ATOM 99 HA ILE A 7 -10.920 -10.963 -0.191 1.00 75.11 ATOM 100 CB ILE A 7 -11.081 -10.153 -2.167 1.00 42.03 ATOM 101 HB ILE A 7 -11.079 -10.543 -3.173 1.00 72.54 ATOM 102 CG2 ILE A 7 -12.467 -9.597 -1.877 1.00 41.02 ATOM 103 HG21 ILE A 7 -13.208 -10.356 -2.077 1.00 35.40 ATOM 104 HG22 ILE A 7 -12.526 -9.300 -0.841 1.00 20.05 ATOM 105 HG23 ILE A 7 -12.650 -8.740 -2.508 1.00 52.12 ATOM 106 CG1 ILE A 7 -10.025 -9.051 -2.056 1.00 60.14 ATOM 107 HG12 ILE A 7 -9.051 -9.475 -2.242 1.00 43.31 ATOM 108 HG13 ILE A 7 -10.230 -8.291 -2.797 1.00 23.22 ATOM 109 CD1 ILE A 7 -9.990 -8.382 -0.700 1.00 64.31 ATOM 110 HD11 ILE A 7 -10.802 -7.674 -0.627 1.00 24.02 ATOM 111 HD12 ILE A 7 -10.093 -9.130 0.073 1.00 40.34 ATOM 112 HD13 ILE A 7 -9.049 -7.866 -0.578 1.00 11.32 ATOM 113 C ILE A 7 -11.691 -12.475 -1.486 1.00 74.15 ATOM 114 O ILE A 7 -11.744 -12.986 -2.606 1.00 24.12 ATOM 115 N THR A 8 -12.434 -12.893 -0.466 1.00 61.30 ATOM 116 H THR A 8 -12.347 -12.446 0.402 1.00 53.15 ATOM 117 CA THR A 8 -13.371 -14.000 -0.606 1.00 74.30 ATOM 118 HA THR A 8 -13.052 -14.604 -1.444 1.00 14.45 ATOM 119 CB THR A 8 -13.384 -14.888 0.653 1.00 72.24 ATOM 120 HB THR A 8 -14.226 -14.603 1.267 1.00 11.03 ATOM 121 OG1 THR A 8 -12.176 -14.699 1.398 1.00 53.00 ATOM 122 HG1 THR A 8 -11.426 -14.979 0.868 1.00 20.12 ATOM 123 CG2 THR A 8 -13.531 -16.355 0.278 1.00 24.43 ATOM 124 HG21 THR A 8 -12.564 -16.835 0.317 1.00 23.02 ATOM 125 HG22 THR A 8 -14.201 -16.839 0.974 1.00 63.24 ATOM 126 HG23 THR A 8 -13.931 -16.434 -0.722 1.00 14.45 ATOM 127 C THR A 8 -14.785 -13.494 -0.871 1.00 45.22 ATOM 128 O THR A 8 -15.401 -12.866 -0.010 1.00 71.32 ATOM 129 N SER A 9 -15.293 -13.771 -2.068 1.00 3.12 ATOM 130 H SER A 9 -14.752 -14.275 -2.711 1.00 43.25 ATOM 131 CA SER A 9 -16.633 -13.340 -2.447 1.00 72.23 ATOM 132 HA SER A 9 -17.246 -13.343 -1.559 1.00 34.35 ATOM 133 CB SER A 9 -16.593 -11.922 -3.020 1.00 32.11 ATOM 134 HB2 SER A 9 -16.345 -11.226 -2.234 1.00 4.15 ATOM 135 HB3 SER A 9 -15.843 -11.871 -3.796 1.00 73.42 ATOM 136 OG SER A 9 -17.847 -11.559 -3.572 1.00 31.34 ATOM 137 HG SER A 9 -18.501 -11.501 -2.871 1.00 5.32 ATOM 138 C SER A 9 -17.242 -14.296 -3.469 1.00 31.35 ATOM 139 O SER A 9 -16.528 -15.038 -4.143 1.00 4.44 ATOM 140 N GLN A 10 -18.567 -14.272 -3.576 1.00 24.31 ATOM 141 H GLN A 10 -19.081 -13.659 -3.011 1.00 61.40 ATOM 142 CA GLN A 10 -19.272 -15.137 -4.514 1.00 33.10 ATOM 143 HA GLN A 10 -18.612 -15.949 -4.777 1.00 22.41 ATOM 144 CB GLN A 10 -20.532 -15.711 -3.863 1.00 24.54 ATOM 145 HB2 GLN A 10 -21.298 -14.951 -3.857 1.00 74.42 ATOM 146 HB3 GLN A 10 -20.873 -16.552 -4.448 1.00 35.42 ATOM 147 CG GLN A 10 -20.316 -16.182 -2.433 1.00 75.43 ATOM 148 HG2 GLN A 10 -20.936 -17.049 -2.256 1.00 52.20 ATOM 149 HG3 GLN A 10 -19.278 -16.453 -2.310 1.00 11.54 ATOM 150 CD GLN A 10 -20.667 -15.120 -1.410 1.00 22.20 ATOM 151 OE1 GLN A 10 -21.765 -14.564 -1.426 1.00 74.33 ATOM 152 NE2 GLN A 10 -19.732 -14.832 -0.512 1.00 33.35 ATOM 153 HE21 GLN A 10 -18.880 -15.315 -0.560 1.00 41.42 ATOM 154 HE22 GLN A 10 -19.932 -14.149 0.161 1.00 65.21 ATOM 155 C GLN A 10 -19.644 -14.376 -5.782 1.00 64.14 ATOM 156 O GLN A 10 -19.693 -14.949 -6.870 1.00 24.33 ATOM 157 N ASN A 11 -19.905 -13.081 -5.635 1.00 23.23 ATOM 158 H ASN A 11 -19.849 -12.681 -4.742 1.00 10.20 ATOM 159 CA ASN A 11 -20.273 -12.242 -6.769 1.00 3.51 ATOM 160 HA ASN A 11 -21.077 -12.731 -7.296 1.00 74.13 ATOM 161 CB ASN A 11 -20.756 -10.874 -6.282 1.00 34.11 ATOM 162 HB2 ASN A 11 -20.266 -10.637 -5.349 1.00 1.20 ATOM 163 HB3 ASN A 11 -20.503 -10.126 -7.018 1.00 2.23 ATOM 164 CG ASN A 11 -22.256 -10.838 -6.057 1.00 4.35 ATOM 165 OD1 ASN A 11 -22.779 -11.520 -5.175 1.00 43.41 ATOM 166 ND2 ASN A 11 -22.955 -10.039 -6.855 1.00 24.40 ATOM 167 HD21 ASN A 11 -22.471 -9.526 -7.535 1.00 41.43 ATOM 168 HD22 ASN A 11 -23.926 -9.996 -6.731 1.00 23.13 ATOM 169 C ASN A 11 -19.094 -12.067 -7.722 1.00 1.25 ATOM 170 O ASN A 11 -18.190 -11.270 -7.469 1.00 51.34 ATOM 171 N LYS A 12 -19.110 -12.817 -8.818 1.00 31.31 ATOM 172 H LYS A 12 -19.858 -13.434 -8.963 1.00 71.54 ATOM 173 CA LYS A 12 -18.045 -12.745 -9.811 1.00 24.44 ATOM 174 HA LYS A 12 -17.107 -12.913 -9.303 1.00 63.34 ATOM 175 CB LYS A 12 -18.237 -13.829 -10.874 1.00 42.34 ATOM 176 HB2 LYS A 12 -17.580 -13.620 -11.706 1.00 22.30 ATOM 177 HB3 LYS A 12 -17.972 -14.786 -10.448 1.00 44.33 ATOM 178 CG LYS A 12 -19.659 -13.919 -11.401 1.00 3.04 ATOM 179 HG2 LYS A 12 -20.257 -14.482 -10.700 1.00 14.21 ATOM 180 HG3 LYS A 12 -20.060 -12.920 -11.499 1.00 73.44 ATOM 181 CD LYS A 12 -19.710 -14.608 -12.754 1.00 42.52 ATOM 182 HD2 LYS A 12 -18.701 -14.762 -13.108 1.00 54.45 ATOM 183 HD3 LYS A 12 -20.204 -15.562 -12.644 1.00 75.32 ATOM 184 CE LYS A 12 -20.467 -13.773 -13.776 1.00 1.12 ATOM 185 HE2 LYS A 12 -20.607 -14.362 -14.669 1.00 53.33 ATOM 186 HE3 LYS A 12 -21.430 -13.510 -13.363 1.00 43.44 ATOM 187 NZ LYS A 12 -19.733 -12.526 -14.127 1.00 65.03 ATOM 188 HZ1 LYS A 12 -20.339 -11.696 -13.965 1.00 62.53 ATOM 189 HZ2 LYS A 12 -18.878 -12.437 -13.541 1.00 30.22 ATOM 190 HZ3 LYS A 12 -19.452 -12.547 -15.129 1.00 0.33 ATOM 191 C LYS A 12 -18.008 -11.371 -10.471 1.00 3.23 ATOM 192 O LYS A 12 -16.945 -10.890 -10.863 1.00 54.24 ATOM 193 N GLU A 13 -19.174 -10.744 -10.588 1.00 12.13 ATOM 194 H GLU A 13 -19.987 -11.179 -10.255 1.00 63.23 ATOM 195 CA GLU A 13 -19.273 -9.424 -11.200 1.00 33.12 ATOM 196 HA GLU A 13 -18.945 -9.509 -12.225 1.00 15.52 ATOM 197 CB GLU A 13 -20.723 -8.936 -11.180 1.00 74.14 ATOM 198 HB2 GLU A 13 -21.176 -9.226 -10.244 1.00 22.34 ATOM 199 HB3 GLU A 13 -20.728 -7.859 -11.253 1.00 54.54 ATOM 200 CG GLU A 13 -21.569 -9.494 -12.313 1.00 23.41 ATOM 201 HG2 GLU A 13 -21.335 -10.541 -12.438 1.00 22.15 ATOM 202 HG3 GLU A 13 -22.612 -9.388 -12.053 1.00 24.44 ATOM 203 CD GLU A 13 -21.323 -8.784 -13.630 1.00 2.34 ATOM 204 OE1 GLU A 13 -22.307 -8.337 -14.255 1.00 34.21 ATOM 205 OE2 GLU A 13 -20.147 -8.674 -14.035 1.00 22.13 ATOM 206 C GLU A 13 -18.378 -8.421 -10.478 1.00 61.12 ATOM 207 O GLU A 13 -17.593 -7.711 -11.106 1.00 14.30 ATOM 208 N GLU A 14 -18.503 -8.370 -9.156 1.00 4.34 ATOM 209 H GLU A 14 -19.146 -8.962 -8.712 1.00 44.44 ATOM 210 CA GLU A 14 -17.706 -7.453 -8.349 1.00 2.11 ATOM 211 HA GLU A 14 -17.670 -6.504 -8.863 1.00 64.51 ATOM 212 CB GLU A 14 -18.354 -7.250 -6.978 1.00 25.34 ATOM 213 HB2 GLU A 14 -17.902 -6.392 -6.502 1.00 64.05 ATOM 214 HB3 GLU A 14 -19.408 -7.060 -7.116 1.00 4.12 ATOM 215 CG GLU A 14 -18.202 -8.445 -6.051 1.00 15.34 ATOM 216 HG2 GLU A 14 -18.719 -9.288 -6.484 1.00 14.14 ATOM 217 HG3 GLU A 14 -17.152 -8.679 -5.954 1.00 14.30 ATOM 218 CD GLU A 14 -18.771 -8.186 -4.669 1.00 21.32 ATOM 219 OE1 GLU A 14 -19.681 -7.340 -4.551 1.00 54.54 ATOM 220 OE2 GLU A 14 -18.306 -8.830 -3.705 1.00 44.03 ATOM 221 C GLU A 14 -16.282 -7.975 -8.179 1.00 1.41 ATOM 222 O GLU A 14 -15.327 -7.199 -8.123 1.00 43.14 ATOM 223 N LEU A 15 -16.148 -9.294 -8.096 1.00 45.43 ATOM 224 H LEU A 15 -16.945 -9.860 -8.147 1.00 31.11 ATOM 225 CA LEU A 15 -14.841 -9.921 -7.932 1.00 43.20 ATOM 226 HA LEU A 15 -14.387 -9.513 -7.041 1.00 12.10 ATOM 227 CB LEU A 15 -14.996 -11.433 -7.765 1.00 33.34 ATOM 228 HB2 LEU A 15 -15.865 -11.740 -8.326 1.00 35.23 ATOM 229 HB3 LEU A 15 -14.117 -11.904 -8.181 1.00 3.51 ATOM 230 CG LEU A 15 -15.163 -11.936 -6.330 1.00 75.23 ATOM 231 HG LEU A 15 -15.974 -11.397 -5.859 1.00 21.42 ATOM 232 CD1 LEU A 15 -15.516 -13.415 -6.321 1.00 32.50 ATOM 233 HD11 LEU A 15 -14.992 -13.905 -5.514 1.00 64.51 ATOM 234 HD12 LEU A 15 -16.581 -13.531 -6.181 1.00 2.22 ATOM 235 HD13 LEU A 15 -15.227 -13.860 -7.261 1.00 65.54 ATOM 236 CD2 LEU A 15 -13.897 -11.683 -5.525 1.00 51.24 ATOM 237 HD21 LEU A 15 -13.917 -12.280 -4.625 1.00 52.54 ATOM 238 HD22 LEU A 15 -13.035 -11.952 -6.117 1.00 23.42 ATOM 239 HD23 LEU A 15 -13.841 -10.637 -5.263 1.00 2.23 ATOM 240 C LEU A 15 -13.938 -9.620 -9.125 1.00 15.14 ATOM 241 O LEU A 15 -12.759 -9.303 -8.961 1.00 34.44 ATOM 242 N LEU A 16 -14.500 -9.718 -10.324 1.00 72.53 ATOM 243 H LEU A 16 -15.443 -9.975 -10.392 1.00 13.44 ATOM 244 CA LEU A 16 -13.747 -9.455 -11.546 1.00 13.53 ATOM 245 HA LEU A 16 -12.837 -10.033 -11.505 1.00 63.40 ATOM 246 CB LEU A 16 -14.557 -9.884 -12.770 1.00 70.13 ATOM 247 HB2 LEU A 16 -15.527 -9.415 -12.706 1.00 62.25 ATOM 248 HB3 LEU A 16 -14.042 -9.524 -13.649 1.00 42.34 ATOM 249 CG LEU A 16 -14.775 -11.388 -12.937 1.00 64.51 ATOM 250 HG LEU A 16 -15.174 -11.792 -12.017 1.00 25.43 ATOM 251 CD1 LEU A 16 -15.781 -11.663 -14.044 1.00 44.21 ATOM 252 HD11 LEU A 16 -15.375 -11.332 -14.989 1.00 15.32 ATOM 253 HD12 LEU A 16 -15.984 -12.722 -14.091 1.00 60.51 ATOM 254 HD13 LEU A 16 -16.697 -11.129 -13.838 1.00 63.23 ATOM 255 CD2 LEU A 16 -13.455 -12.089 -13.227 1.00 73.22 ATOM 256 HD21 LEU A 16 -12.996 -11.646 -14.098 1.00 51.24 ATOM 257 HD22 LEU A 16 -12.796 -11.981 -12.379 1.00 31.14 ATOM 258 HD23 LEU A 16 -13.637 -13.138 -13.410 1.00 53.24 ATOM 259 C LEU A 16 -13.386 -7.977 -11.654 1.00 2.42 ATOM 260 O LEU A 16 -12.300 -7.626 -12.114 1.00 62.10 ATOM 261 N GLU A 17 -14.303 -7.115 -11.225 1.00 21.35 ATOM 262 H GLU A 17 -15.150 -7.456 -10.868 1.00 63.11 ATOM 263 CA GLU A 17 -14.079 -5.675 -11.272 1.00 71.23 ATOM 264 HA GLU A 17 -13.778 -5.420 -12.277 1.00 5.42 ATOM 265 CB GLU A 17 -15.369 -4.925 -10.935 1.00 10.44 ATOM 266 HB2 GLU A 17 -16.137 -5.221 -11.633 1.00 74.33 ATOM 267 HB3 GLU A 17 -15.678 -5.197 -9.936 1.00 75.24 ATOM 268 CG GLU A 17 -15.227 -3.413 -10.994 1.00 21.04 ATOM 269 HG2 GLU A 17 -14.747 -3.074 -10.088 1.00 12.42 ATOM 270 HG3 GLU A 17 -14.612 -3.155 -11.843 1.00 53.24 ATOM 271 CD GLU A 17 -16.562 -2.706 -11.128 1.00 22.41 ATOM 272 OE1 GLU A 17 -17.122 -2.705 -12.244 1.00 70.32 ATOM 273 OE2 GLU A 17 -17.046 -2.155 -10.118 1.00 10.41 ATOM 274 C GLU A 17 -12.971 -5.264 -10.307 1.00 31.42 ATOM 275 O GLU A 17 -12.088 -4.481 -10.656 1.00 63.14 ATOM 276 N ILE A 18 -13.026 -5.798 -9.091 1.00 62.33 ATOM 277 H ILE A 18 -13.754 -6.416 -8.873 1.00 13.13 ATOM 278 CA ILE A 18 -12.027 -5.488 -8.076 1.00 35.14 ATOM 279 HA ILE A 18 -12.020 -4.417 -7.932 1.00 62.13 ATOM 280 CB ILE A 18 -12.368 -6.155 -6.730 1.00 3.24 ATOM 281 HB ILE A 18 -12.412 -7.222 -6.883 1.00 21.20 ATOM 282 CG2 ILE A 18 -11.279 -5.868 -5.706 1.00 51.03 ATOM 283 HG21 ILE A 18 -10.710 -5.004 -6.018 1.00 73.42 ATOM 284 HG22 ILE A 18 -11.731 -5.673 -4.745 1.00 30.41 ATOM 285 HG23 ILE A 18 -10.623 -6.723 -5.629 1.00 51.54 ATOM 286 CG1 ILE A 18 -13.726 -5.666 -6.222 1.00 43.41 ATOM 287 HG12 ILE A 18 -13.580 -4.793 -5.606 1.00 4.41 ATOM 288 HG13 ILE A 18 -14.345 -5.404 -7.068 1.00 62.33 ATOM 289 CD1 ILE A 18 -14.470 -6.695 -5.400 1.00 52.45 ATOM 290 HD11 ILE A 18 -14.069 -6.713 -4.398 1.00 32.31 ATOM 291 HD12 ILE A 18 -15.518 -6.437 -5.364 1.00 53.43 ATOM 292 HD13 ILE A 18 -14.355 -7.669 -5.853 1.00 4.53 ATOM 293 C ILE A 18 -10.638 -5.937 -8.515 1.00 40.34 ATOM 294 O ILE A 18 -9.698 -5.143 -8.542 1.00 40.03 ATOM 295 N ALA A 19 -10.516 -7.214 -8.861 1.00 75.12 ATOM 296 H ALA A 19 -11.302 -7.798 -8.819 1.00 15.51 ATOM 297 CA ALA A 19 -9.243 -7.768 -9.304 1.00 41.10 ATOM 298 HA ALA A 19 -8.567 -7.767 -8.461 1.00 33.14 ATOM 299 CB ALA A 19 -9.424 -9.207 -9.763 1.00 32.23 ATOM 300 HB1 ALA A 19 -10.114 -9.236 -10.593 1.00 72.30 ATOM 301 HB2 ALA A 19 -8.471 -9.609 -10.073 1.00 21.03 ATOM 302 HB3 ALA A 19 -9.816 -9.798 -8.948 1.00 72.00 ATOM 303 C ALA A 19 -8.638 -6.926 -10.422 1.00 64.45 ATOM 304 O ALA A 19 -7.417 -6.806 -10.532 1.00 24.04 ATOM 305 N LEU A 20 -9.498 -6.346 -11.252 1.00 30.51 ATOM 306 H LEU A 20 -10.459 -6.479 -11.114 1.00 62.15 ATOM 307 CA LEU A 20 -9.048 -5.516 -12.364 1.00 22.14 ATOM 308 HA LEU A 20 -8.268 -6.053 -12.883 1.00 41.52 ATOM 309 CB LEU A 20 -10.203 -5.255 -13.332 1.00 33.05 ATOM 310 HB2 LEU A 20 -10.497 -6.202 -13.758 1.00 52.54 ATOM 311 HB3 LEU A 20 -11.026 -4.848 -12.761 1.00 31.31 ATOM 312 CG LEU A 20 -9.910 -4.293 -14.483 1.00 63.03 ATOM 313 HG LEU A 20 -9.453 -3.396 -14.087 1.00 62.45 ATOM 314 CD1 LEU A 20 -8.935 -4.920 -15.468 1.00 22.45 ATOM 315 HD11 LEU A 20 -8.927 -5.992 -15.333 1.00 10.11 ATOM 316 HD12 LEU A 20 -9.241 -4.687 -16.476 1.00 53.54 ATOM 317 HD13 LEU A 20 -7.944 -4.528 -15.292 1.00 60.42 ATOM 318 CD2 LEU A 20 -11.199 -3.895 -15.187 1.00 43.41 ATOM 319 HD21 LEU A 20 -11.080 -2.917 -15.630 1.00 65.14 ATOM 320 HD22 LEU A 20 -11.425 -4.615 -15.959 1.00 43.03 ATOM 321 HD23 LEU A 20 -12.007 -3.869 -14.471 1.00 62.10 ATOM 322 C LEU A 20 -8.482 -4.192 -11.860 1.00 52.01 ATOM 323 O LEU A 20 -7.538 -3.649 -12.434 1.00 52.14 ATOM 324 N LYS A 21 -9.064 -3.678 -10.782 1.00 12.21 ATOM 325 H LYS A 21 -9.813 -4.158 -10.368 1.00 41.44 ATOM 326 CA LYS A 21 -8.617 -2.419 -10.197 1.00 71.14 ATOM 327 HA LYS A 21 -8.543 -1.692 -10.992 1.00 33.12 ATOM 328 CB LYS A 21 -9.630 -1.925 -9.162 1.00 75.43 ATOM 329 HB2 LYS A 21 -9.776 -0.864 -9.297 1.00 0.43 ATOM 330 HB3 LYS A 21 -10.571 -2.432 -9.326 1.00 64.34 ATOM 331 CG LYS A 21 -9.201 -2.170 -7.726 1.00 74.21 ATOM 332 HG2 LYS A 21 -8.922 -3.207 -7.615 1.00 63.31 ATOM 333 HG3 LYS A 21 -8.352 -1.540 -7.501 1.00 73.43 ATOM 334 CD LYS A 21 -10.321 -1.856 -6.748 1.00 73.23 ATOM 335 HD2 LYS A 21 -11.228 -2.334 -7.087 1.00 73.22 ATOM 336 HD3 LYS A 21 -10.054 -2.238 -5.773 1.00 64.21 ATOM 337 CE LYS A 21 -10.566 -0.359 -6.643 1.00 5.32 ATOM 338 HE2 LYS A 21 -9.644 0.124 -6.355 1.00 32.34 ATOM 339 HE3 LYS A 21 -10.878 0.010 -7.608 1.00 53.54 ATOM 340 NZ LYS A 21 -11.616 -0.037 -5.637 1.00 60.43 ATOM 341 HZ1 LYS A 21 -12.288 -0.828 -5.557 1.00 44.32 ATOM 342 HZ2 LYS A 21 -11.181 0.130 -4.707 1.00 73.52 ATOM 343 HZ3 LYS A 21 -12.135 0.817 -5.924 1.00 14.13 ATOM 344 C LYS A 21 -7.247 -2.578 -9.547 1.00 5.21 ATOM 345 O LYS A 21 -6.440 -1.648 -9.541 1.00 2.30 ATOM 346 N PHE A 22 -6.989 -3.762 -9.001 1.00 51.23 ATOM 347 H PHE A 22 -7.673 -4.464 -9.038 1.00 5.21 ATOM 348 CA PHE A 22 -5.715 -4.042 -8.349 1.00 34.22 ATOM 349 HA PHE A 22 -5.461 -3.188 -7.741 1.00 25.14 ATOM 350 CB PHE A 22 -5.839 -5.275 -7.451 1.00 2.34 ATOM 351 HB2 PHE A 22 -6.519 -5.978 -7.907 1.00 40.34 ATOM 352 HB3 PHE A 22 -4.868 -5.735 -7.348 1.00 4.44 ATOM 353 CG PHE A 22 -6.353 -4.964 -6.074 1.00 31.21 ATOM 354 CD1 PHE A 22 -5.476 -4.779 -5.018 1.00 2.23 ATOM 355 HD1 PHE A 22 -4.412 -4.859 -5.192 1.00 61.10 ATOM 356 CE1 PHE A 22 -5.946 -4.493 -3.750 1.00 3.53 ATOM 357 HE1 PHE A 22 -5.251 -4.351 -2.935 1.00 43.04 ATOM 358 CZ PHE A 22 -7.305 -4.390 -3.526 1.00 24.02 ATOM 359 HZ PHE A 22 -7.674 -4.166 -2.536 1.00 42.22 ATOM 360 CE2 PHE A 22 -8.190 -4.572 -4.570 1.00 43.15 ATOM 361 HE2 PHE A 22 -9.253 -4.493 -4.398 1.00 3.42 ATOM 362 CD2 PHE A 22 -7.714 -4.858 -5.836 1.00 70.41 ATOM 363 HD2 PHE A 22 -8.408 -5.001 -6.652 1.00 24.44 ATOM 364 C PHE A 22 -4.612 -4.259 -9.380 1.00 40.02 ATOM 365 O PHE A 22 -3.528 -3.685 -9.275 1.00 2.24 ATOM 366 N ILE A 23 -4.896 -5.091 -10.376 1.00 35.41 ATOM 367 H ILE A 23 -5.778 -5.518 -10.405 1.00 62.41 ATOM 368 CA ILE A 23 -3.929 -5.384 -11.426 1.00 53.24 ATOM 369 HA ILE A 23 -3.021 -5.732 -10.956 1.00 12.15 ATOM 370 CB ILE A 23 -4.440 -6.488 -12.370 1.00 71.43 ATOM 371 HB ILE A 23 -5.408 -6.192 -12.745 1.00 43.31 ATOM 372 CG2 ILE A 23 -3.501 -6.647 -13.557 1.00 30.33 ATOM 373 HG21 ILE A 23 -3.517 -5.746 -14.152 1.00 33.31 ATOM 374 HG22 ILE A 23 -2.497 -6.825 -13.200 1.00 73.20 ATOM 375 HG23 ILE A 23 -3.822 -7.483 -14.160 1.00 60.44 ATOM 376 CG1 ILE A 23 -4.580 -7.811 -11.614 1.00 74.11 ATOM 377 HG12 ILE A 23 -5.279 -7.682 -10.803 1.00 31.44 ATOM 378 HG13 ILE A 23 -4.956 -8.566 -12.290 1.00 44.45 ATOM 379 CD1 ILE A 23 -3.279 -8.315 -11.031 1.00 2.44 ATOM 380 HD11 ILE A 23 -2.546 -8.413 -11.817 1.00 44.45 ATOM 381 HD12 ILE A 23 -2.921 -7.614 -10.291 1.00 32.04 ATOM 382 HD13 ILE A 23 -3.440 -9.277 -10.567 1.00 53.41 ATOM 383 C ILE A 23 -3.613 -4.137 -12.245 1.00 54.14 ATOM 384 O ILE A 23 -2.458 -3.880 -12.584 1.00 71.52 ATOM 385 N SER A 24 -4.648 -3.364 -12.559 1.00 11.41 ATOM 386 H SER A 24 -5.545 -3.622 -12.260 1.00 12.44 ATOM 387 CA SER A 24 -4.482 -2.144 -13.340 1.00 4.40 ATOM 388 HA SER A 24 -4.071 -2.418 -14.300 1.00 65.10 ATOM 389 CB SER A 24 -5.834 -1.461 -13.554 1.00 71.30 ATOM 390 HB2 SER A 24 -6.460 -1.630 -12.691 1.00 73.54 ATOM 391 HB3 SER A 24 -5.682 -0.400 -13.686 1.00 3.21 ATOM 392 OG SER A 24 -6.489 -1.975 -14.701 1.00 45.02 ATOM 393 HG SER A 24 -5.841 -2.150 -15.388 1.00 21.32 ATOM 394 C SER A 24 -3.518 -1.183 -12.649 1.00 35.22 ATOM 395 O SER A 24 -2.764 -0.466 -13.305 1.00 25.31 ATOM 396 N GLN A 25 -3.552 -1.176 -11.320 1.00 41.11 ATOM 397 H GLN A 25 -4.176 -1.770 -10.854 1.00 64.34 ATOM 398 CA GLN A 25 -2.683 -0.304 -10.539 1.00 43.53 ATOM 399 HA GLN A 25 -2.553 0.615 -11.092 1.00 24.25 ATOM 400 CB GLN A 25 -3.326 0.016 -9.189 1.00 24.45 ATOM 401 HB2 GLN A 25 -3.840 -0.864 -8.831 1.00 54.25 ATOM 402 HB3 GLN A 25 -2.548 0.278 -8.486 1.00 70.23 ATOM 403 CG GLN A 25 -4.322 1.162 -9.245 1.00 33.03 ATOM 404 HG2 GLN A 25 -5.146 0.939 -8.583 1.00 72.22 ATOM 405 HG3 GLN A 25 -3.831 2.065 -8.914 1.00 52.20 ATOM 406 CD GLN A 25 -4.871 1.391 -10.639 1.00 62.44 ATOM 407 OE1 GLN A 25 -4.419 2.283 -11.358 1.00 61.52 ATOM 408 NE2 GLN A 25 -5.850 0.584 -11.030 1.00 74.22 ATOM 409 HE21 GLN A 25 -6.161 -0.104 -10.404 1.00 2.33 ATOM 410 HE22 GLN A 25 -6.224 0.710 -11.926 1.00 70.34 ATOM 411 C GLN A 25 -1.316 -0.946 -10.326 1.00 71.03 ATOM 412 O GLN A 25 -0.350 -0.271 -9.975 1.00 5.10 ATOM 413 N GLY A 26 -1.243 -2.256 -10.541 1.00 73.22 ATOM 414 H GLY A 26 -2.047 -2.743 -10.820 1.00 61.32 ATOM 415 CA GLY A 26 0.009 -2.968 -10.367 1.00 62.11 ATOM 416 HA2 GLY A 26 0.031 -3.807 -11.046 1.00 62.23 ATOM 417 HA3 GLY A 26 0.825 -2.302 -10.607 1.00 51.03 ATOM 418 C GLY A 26 0.195 -3.477 -8.951 1.00 72.35 ATOM 419 O GLY A 26 1.296 -3.419 -8.402 1.00 72.31 ATOM 420 N LEU A 27 -0.884 -3.976 -8.358 1.00 22.11 ATOM 421 H LEU A 27 -1.733 -3.996 -8.846 1.00 42.30 ATOM 422 CA LEU A 27 -0.836 -4.496 -6.996 1.00 22.52 ATOM 423 HA LEU A 27 0.196 -4.497 -6.678 1.00 21.13 ATOM 424 CB LEU A 27 -1.646 -3.600 -6.058 1.00 32.43 ATOM 425 HB2 LEU A 27 -2.685 -3.876 -6.153 1.00 53.34 ATOM 426 HB3 LEU A 27 -1.315 -3.796 -5.047 1.00 54.35 ATOM 427 CG LEU A 27 -1.536 -2.096 -6.305 1.00 41.54 ATOM 428 HG LEU A 27 -1.709 -1.896 -7.354 1.00 60.00 ATOM 429 CD1 LEU A 27 -2.589 -1.344 -5.505 1.00 62.35 ATOM 430 HD11 LEU A 27 -2.693 -0.344 -5.898 1.00 55.15 ATOM 431 HD12 LEU A 27 -3.534 -1.861 -5.580 1.00 72.20 ATOM 432 HD13 LEU A 27 -2.286 -1.294 -4.470 1.00 34.41 ATOM 433 CD2 LEU A 27 -0.141 -1.598 -5.954 1.00 73.13 ATOM 434 HD21 LEU A 27 0.267 -2.203 -5.158 1.00 12.11 ATOM 435 HD22 LEU A 27 0.496 -1.670 -6.823 1.00 52.33 ATOM 436 HD23 LEU A 27 -0.197 -0.569 -5.632 1.00 43.34 ATOM 437 C LEU A 27 -1.368 -5.925 -6.939 1.00 54.35 ATOM 438 O LEU A 27 -2.527 -6.179 -7.270 1.00 64.41 ATOM 439 N ASP A 28 -0.516 -6.852 -6.517 1.00 13.13 ATOM 440 H ASP A 28 0.394 -6.587 -6.267 1.00 51.43 ATOM 441 CA ASP A 28 -0.902 -8.255 -6.413 1.00 41.44 ATOM 442 HA ASP A 28 -1.148 -8.605 -7.404 1.00 51.45 ATOM 443 CB ASP A 28 0.260 -9.086 -5.867 1.00 72.12 ATOM 444 HB2 ASP A 28 -0.117 -10.040 -5.529 1.00 22.44 ATOM 445 HB3 ASP A 28 0.980 -9.247 -6.655 1.00 65.14 ATOM 446 CG ASP A 28 0.961 -8.409 -4.706 1.00 51.21 ATOM 447 OD1 ASP A 28 0.390 -8.393 -3.595 1.00 72.13 ATOM 448 OD2 ASP A 28 2.081 -7.895 -4.908 1.00 31.22 ATOM 449 C ASP A 28 -2.126 -8.417 -5.517 1.00 64.22 ATOM 450 O ASP A 28 -2.173 -7.881 -4.409 1.00 43.03 ATOM 451 N LEU A 29 -3.114 -9.159 -6.004 1.00 14.12 ATOM 452 H LEU A 29 -3.019 -9.560 -6.892 1.00 71.14 ATOM 453 CA LEU A 29 -4.340 -9.392 -5.247 1.00 41.34 ATOM 454 HA LEU A 29 -4.106 -9.288 -4.198 1.00 53.13 ATOM 455 CB LEU A 29 -5.401 -8.357 -5.627 1.00 21.13 ATOM 456 HB2 LEU A 29 -5.036 -7.386 -5.331 1.00 1.30 ATOM 457 HB3 LEU A 29 -5.519 -8.384 -6.701 1.00 3.02 ATOM 458 CG LEU A 29 -6.781 -8.550 -4.998 1.00 13.00 ATOM 459 HG LEU A 29 -6.893 -9.584 -4.700 1.00 52.52 ATOM 460 CD1 LEU A 29 -6.927 -7.686 -3.755 1.00 52.10 ATOM 461 HD11 LEU A 29 -7.785 -7.039 -3.865 1.00 42.20 ATOM 462 HD12 LEU A 29 -7.062 -8.319 -2.890 1.00 52.14 ATOM 463 HD13 LEU A 29 -6.038 -7.086 -3.627 1.00 30.50 ATOM 464 CD2 LEU A 29 -7.876 -8.228 -6.005 1.00 42.10 ATOM 465 HD21 LEU A 29 -8.803 -8.044 -5.483 1.00 1.34 ATOM 466 HD22 LEU A 29 -7.599 -7.349 -6.568 1.00 73.14 ATOM 467 HD23 LEU A 29 -8.002 -9.062 -6.679 1.00 21.52 ATOM 468 C LEU A 29 -4.874 -10.799 -5.495 1.00 42.23 ATOM 469 O LEU A 29 -4.870 -11.284 -6.626 1.00 42.32 ATOM 470 N GLU A 30 -5.334 -11.448 -4.430 1.00 53.33 ATOM 471 H GLU A 30 -5.311 -11.008 -3.555 1.00 4.10 ATOM 472 CA GLU A 30 -5.873 -12.799 -4.534 1.00 11.22 ATOM 473 HA GLU A 30 -5.634 -13.177 -5.516 1.00 43.11 ATOM 474 CB GLU A 30 -5.234 -13.708 -3.482 1.00 35.30 ATOM 475 HB2 GLU A 30 -4.165 -13.558 -3.495 1.00 60.32 ATOM 476 HB3 GLU A 30 -5.615 -13.435 -2.509 1.00 0.31 ATOM 477 CG GLU A 30 -5.513 -15.185 -3.705 1.00 20.34 ATOM 478 HG2 GLU A 30 -6.562 -15.371 -3.531 1.00 13.01 ATOM 479 HG3 GLU A 30 -5.269 -15.434 -4.727 1.00 30.51 ATOM 480 CD GLU A 30 -4.705 -16.077 -2.782 1.00 42.10 ATOM 481 OE1 GLU A 30 -3.765 -15.566 -2.137 1.00 53.30 ATOM 482 OE2 GLU A 30 -5.011 -17.285 -2.705 1.00 50.11 ATOM 483 C GLU A 30 -7.390 -12.794 -4.365 1.00 23.12 ATOM 484 O GLU A 30 -7.945 -11.945 -3.668 1.00 54.55 ATOM 485 N VAL A 31 -8.054 -13.749 -5.008 1.00 22.42 ATOM 486 H VAL A 31 -7.555 -14.398 -5.547 1.00 52.14 ATOM 487 CA VAL A 31 -9.506 -13.857 -4.929 1.00 43.21 ATOM 488 HA VAL A 31 -9.845 -13.215 -4.129 1.00 32.10 ATOM 489 CB VAL A 31 -10.174 -13.394 -6.237 1.00 55.20 ATOM 490 HB VAL A 31 -11.189 -13.765 -6.250 1.00 64.31 ATOM 491 CG1 VAL A 31 -10.223 -11.875 -6.303 1.00 53.04 ATOM 492 HG11 VAL A 31 -10.841 -11.499 -5.501 1.00 63.20 ATOM 493 HG12 VAL A 31 -9.224 -11.478 -6.205 1.00 23.13 ATOM 494 HG13 VAL A 31 -10.640 -11.569 -7.252 1.00 20.32 ATOM 495 CG2 VAL A 31 -9.441 -13.965 -7.441 1.00 71.11 ATOM 496 HG21 VAL A 31 -8.408 -13.651 -7.416 1.00 20.34 ATOM 497 HG22 VAL A 31 -9.491 -15.044 -7.414 1.00 45.43 ATOM 498 HG23 VAL A 31 -9.904 -13.606 -8.348 1.00 51.13 ATOM 499 C VAL A 31 -9.935 -15.289 -4.631 1.00 14.24 ATOM 500 O VAL A 31 -9.307 -16.243 -5.087 1.00 72.22 ATOM 501 N GLU A 32 -11.011 -15.430 -3.862 1.00 24.14 ATOM 502 H GLU A 32 -11.469 -14.631 -3.528 1.00 4.31 ATOM 503 CA GLU A 32 -11.524 -16.747 -3.502 1.00 40.31 ATOM 504 HA GLU A 32 -11.064 -17.472 -4.156 1.00 2.02 ATOM 505 CB GLU A 32 -11.161 -17.082 -2.054 1.00 31.21 ATOM 506 HB2 GLU A 32 -10.085 -17.103 -1.961 1.00 33.24 ATOM 507 HB3 GLU A 32 -11.554 -16.310 -1.409 1.00 40.24 ATOM 508 CG GLU A 32 -11.708 -18.419 -1.584 1.00 31.45 ATOM 509 HG2 GLU A 32 -12.780 -18.339 -1.477 1.00 45.55 ATOM 510 HG3 GLU A 32 -11.477 -19.170 -2.325 1.00 43.33 ATOM 511 CD GLU A 32 -11.122 -18.855 -0.254 1.00 40.54 ATOM 512 OE1 GLU A 32 -9.882 -18.818 -0.113 1.00 44.33 ATOM 513 OE2 GLU A 32 -11.903 -19.232 0.644 1.00 43.11 ATOM 514 C GLU A 32 -13.038 -16.809 -3.686 1.00 65.42 ATOM 515 O GLU A 32 -13.782 -16.056 -3.059 1.00 32.25 ATOM 516 N PHE A 33 -13.485 -17.713 -4.552 1.00 54.51 ATOM 517 H PHE A 33 -12.842 -18.284 -5.022 1.00 73.20 ATOM 518 CA PHE A 33 -14.910 -17.873 -4.821 1.00 24.40 ATOM 519 HA PHE A 33 -15.361 -16.893 -4.811 1.00 23.20 ATOM 520 CB PHE A 33 -15.122 -18.506 -6.198 1.00 10.20 ATOM 521 HB2 PHE A 33 -14.370 -18.133 -6.877 1.00 54.13 ATOM 522 HB3 PHE A 33 -15.024 -19.577 -6.113 1.00 35.54 ATOM 523 CG PHE A 33 -16.469 -18.209 -6.793 1.00 1.33 ATOM 524 CD1 PHE A 33 -17.597 -18.884 -6.357 1.00 75.23 ATOM 525 HD1 PHE A 33 -17.502 -19.631 -5.581 1.00 61.05 ATOM 526 CE1 PHE A 33 -18.838 -18.613 -6.902 1.00 75.03 ATOM 527 HE1 PHE A 33 -19.710 -19.148 -6.554 1.00 2.51 ATOM 528 CZ PHE A 33 -18.962 -17.660 -7.894 1.00 3.53 ATOM 529 HZ PHE A 33 -19.930 -17.446 -8.320 1.00 53.43 ATOM 530 CE2 PHE A 33 -17.844 -16.978 -8.336 1.00 74.50 ATOM 531 HE2 PHE A 33 -17.938 -16.233 -9.111 1.00 52.33 ATOM 532 CD2 PHE A 33 -16.606 -17.254 -7.788 1.00 31.23 ATOM 533 HD2 PHE A 33 -15.733 -16.722 -8.136 1.00 13.54 ATOM 534 C PHE A 33 -15.572 -18.731 -3.747 1.00 74.21 ATOM 535 O PHE A 33 -15.513 -19.960 -3.795 1.00 32.00 ATOM 536 N ASP A 34 -16.202 -18.075 -2.779 1.00 53.54 ATOM 537 H ASP A 34 -16.214 -17.094 -2.796 1.00 75.43 ATOM 538 CA ASP A 34 -16.877 -18.776 -1.693 1.00 52.33 ATOM 539 HA ASP A 34 -16.194 -19.514 -1.300 1.00 55.24 ATOM 540 CB ASP A 34 -17.247 -17.797 -0.578 1.00 3.13 ATOM 541 HB2 ASP A 34 -16.349 -17.313 -0.220 1.00 73.11 ATOM 542 HB3 ASP A 34 -17.921 -17.050 -0.971 1.00 62.43 ATOM 543 CG ASP A 34 -17.921 -18.483 0.595 1.00 45.35 ATOM 544 OD1 ASP A 34 -18.559 -17.780 1.406 1.00 35.30 ATOM 545 OD2 ASP A 34 -17.810 -19.722 0.700 1.00 42.10 ATOM 546 C ASP A 34 -18.129 -19.485 -2.200 1.00 31.33 ATOM 547 O ASP A 34 -19.239 -18.965 -2.086 1.00 44.40 ATOM 548 N SER A 35 -17.942 -20.676 -2.760 1.00 34.22 ATOM 549 H SER A 35 -17.033 -21.038 -2.821 1.00 75.12 ATOM 550 CA SER A 35 -19.056 -21.455 -3.288 1.00 70.33 ATOM 551 HA SER A 35 -19.722 -21.680 -2.469 1.00 12.44 ATOM 552 CB SER A 35 -19.817 -20.648 -4.342 1.00 3.54 ATOM 553 HB2 SER A 35 -19.273 -19.740 -4.557 1.00 75.22 ATOM 554 HB3 SER A 35 -19.909 -21.235 -5.244 1.00 14.12 ATOM 555 OG SER A 35 -21.113 -20.306 -3.884 1.00 14.33 ATOM 556 HG SER A 35 -21.600 -21.106 -3.672 1.00 4.13 ATOM 557 C SER A 35 -18.563 -22.766 -3.894 1.00 41.23 ATOM 558 O SER A 35 -17.404 -22.882 -4.294 1.00 22.11 ATOM 559 N THR A 36 -19.452 -23.752 -3.960 1.00 11.05 ATOM 560 H THR A 36 -20.360 -23.598 -3.625 1.00 31.22 ATOM 561 CA THR A 36 -19.109 -25.055 -4.515 1.00 40.10 ATOM 562 HA THR A 36 -18.056 -25.048 -4.756 1.00 41.23 ATOM 563 CB THR A 36 -19.365 -26.184 -3.499 1.00 4.12 ATOM 564 HB THR A 36 -18.872 -25.930 -2.571 1.00 35.43 ATOM 565 OG1 THR A 36 -18.827 -27.417 -3.991 1.00 15.23 ATOM 566 HG1 THR A 36 -18.314 -27.841 -3.299 1.00 2.21 ATOM 567 CG2 THR A 36 -20.854 -26.344 -3.231 1.00 64.44 ATOM 568 HG21 THR A 36 -21.183 -27.306 -3.596 1.00 31.34 ATOM 569 HG22 THR A 36 -21.038 -26.279 -2.169 1.00 63.32 ATOM 570 HG23 THR A 36 -21.397 -25.562 -3.740 1.00 10.44 ATOM 571 C THR A 36 -19.905 -25.339 -5.784 1.00 12.34 ATOM 572 O THR A 36 -20.136 -26.495 -6.137 1.00 72.12 ATOM 573 N ASP A 37 -20.322 -24.277 -6.465 1.00 24.11 ATOM 574 H ASP A 37 -20.106 -23.381 -6.132 1.00 3.40 ATOM 575 CA ASP A 37 -21.091 -24.412 -7.696 1.00 70.43 ATOM 576 HA ASP A 37 -21.435 -25.434 -7.762 1.00 44.42 ATOM 577 CB ASP A 37 -22.304 -23.481 -7.670 1.00 42.21 ATOM 578 HB2 ASP A 37 -23.019 -23.851 -6.950 1.00 61.40 ATOM 579 HB3 ASP A 37 -21.984 -22.492 -7.377 1.00 45.11 ATOM 580 CG ASP A 37 -22.989 -23.384 -9.019 1.00 61.31 ATOM 581 OD1 ASP A 37 -23.484 -22.288 -9.356 1.00 74.42 ATOM 582 OD2 ASP A 37 -23.029 -24.404 -9.738 1.00 62.21 ATOM 583 C ASP A 37 -20.225 -24.106 -8.914 1.00 72.45 ATOM 584 O ASP A 37 -20.007 -22.944 -9.257 1.00 61.21 ATOM 585 N ASP A 38 -19.734 -25.156 -9.563 1.00 71.35 ATOM 586 H ASP A 38 -19.944 -26.058 -9.242 1.00 23.25 ATOM 587 CA ASP A 38 -18.892 -25.000 -10.744 1.00 23.14 ATOM 588 HA ASP A 38 -17.966 -24.539 -10.432 1.00 75.50 ATOM 589 CB ASP A 38 -18.584 -26.365 -11.361 1.00 21.20 ATOM 590 HB2 ASP A 38 -19.107 -27.130 -10.806 1.00 74.42 ATOM 591 HB3 ASP A 38 -18.923 -26.374 -12.386 1.00 50.13 ATOM 592 CG ASP A 38 -17.103 -26.689 -11.342 1.00 2.42 ATOM 593 OD1 ASP A 38 -16.634 -27.264 -10.337 1.00 62.24 ATOM 594 OD2 ASP A 38 -16.413 -26.367 -12.332 1.00 1.15 ATOM 595 C ASP A 38 -19.564 -24.101 -11.776 1.00 53.02 ATOM 596 O ASP A 38 -18.894 -23.414 -12.548 1.00 34.12 ATOM 597 N LYS A 39 -20.893 -24.111 -11.786 1.00 1.00 ATOM 598 H LYS A 39 -21.371 -24.680 -11.146 1.00 12.41 ATOM 599 CA LYS A 39 -21.658 -23.297 -12.723 1.00 42.11 ATOM 600 HA LYS A 39 -21.435 -23.643 -13.721 1.00 52.42 ATOM 601 CB LYS A 39 -23.157 -23.457 -12.463 1.00 54.42 ATOM 602 HB2 LYS A 39 -23.367 -24.497 -12.264 1.00 33.13 ATOM 603 HB3 LYS A 39 -23.424 -22.872 -11.595 1.00 13.52 ATOM 604 CG LYS A 39 -24.027 -23.009 -13.625 1.00 52.41 ATOM 605 HG2 LYS A 39 -24.304 -21.975 -13.479 1.00 24.03 ATOM 606 HG3 LYS A 39 -23.464 -23.106 -14.543 1.00 34.34 ATOM 607 CD LYS A 39 -25.291 -23.845 -13.730 1.00 74.01 ATOM 608 HD2 LYS A 39 -25.058 -24.774 -14.229 1.00 10.11 ATOM 609 HD3 LYS A 39 -25.660 -24.051 -12.735 1.00 61.31 ATOM 610 CE LYS A 39 -26.373 -23.123 -14.518 1.00 75.03 ATOM 611 HE2 LYS A 39 -27.244 -23.758 -14.575 1.00 20.32 ATOM 612 HE3 LYS A 39 -26.628 -22.209 -14.002 1.00 23.35 ATOM 613 NZ LYS A 39 -25.926 -22.791 -15.899 1.00 45.51 ATOM 614 HZ1 LYS A 39 -25.211 -22.035 -15.871 1.00 12.12 ATOM 615 HZ2 LYS A 39 -25.509 -23.630 -16.351 1.00 53.45 ATOM 616 HZ3 LYS A 39 -26.734 -22.468 -16.469 1.00 4.31 ATOM 617 C LYS A 39 -21.266 -21.827 -12.613 1.00 3.01 ATOM 618 O LYS A 39 -20.911 -21.194 -13.607 1.00 24.42 ATOM 619 N GLU A 40 -21.331 -21.291 -11.398 1.00 74.01 ATOM 620 H GLU A 40 -21.622 -21.847 -10.645 1.00 42.21 ATOM 621 CA GLU A 40 -20.982 -19.896 -11.160 1.00 12.53 ATOM 622 HA GLU A 40 -21.355 -19.314 -11.989 1.00 61.03 ATOM 623 CB GLU A 40 -21.636 -19.396 -9.870 1.00 30.35 ATOM 624 HB2 GLU A 40 -21.337 -18.372 -9.702 1.00 15.03 ATOM 625 HB3 GLU A 40 -22.709 -19.434 -9.986 1.00 70.15 ATOM 626 CG GLU A 40 -21.261 -20.211 -8.643 1.00 13.33 ATOM 627 HG2 GLU A 40 -21.512 -21.245 -8.823 1.00 31.34 ATOM 628 HG3 GLU A 40 -20.197 -20.123 -8.479 1.00 53.32 ATOM 629 CD GLU A 40 -21.984 -19.748 -7.392 1.00 60.14 ATOM 630 OE1 GLU A 40 -22.648 -18.692 -7.448 1.00 74.14 ATOM 631 OE2 GLU A 40 -21.885 -20.441 -6.359 1.00 31.34 ATOM 632 C GLU A 40 -19.469 -19.720 -11.077 1.00 4.12 ATOM 633 O GLU A 40 -18.915 -18.758 -11.610 1.00 1.23 ATOM 634 N ILE A 41 -18.806 -20.655 -10.405 1.00 34.43 ATOM 635 H ILE A 41 -19.304 -21.398 -10.003 1.00 3.44 ATOM 636 CA ILE A 41 -17.358 -20.605 -10.252 1.00 43.32 ATOM 637 HA ILE A 41 -17.114 -19.725 -9.674 1.00 13.10 ATOM 638 CB ILE A 41 -16.827 -21.840 -9.502 1.00 20.34 ATOM 639 HB ILE A 41 -17.095 -22.720 -10.067 1.00 13.25 ATOM 640 CG2 ILE A 41 -15.310 -21.787 -9.400 1.00 61.20 ATOM 641 HG21 ILE A 41 -14.960 -22.615 -8.801 1.00 60.01 ATOM 642 HG22 ILE A 41 -14.880 -21.851 -10.389 1.00 35.41 ATOM 643 HG23 ILE A 41 -15.012 -20.857 -8.938 1.00 74.41 ATOM 644 CG1 ILE A 41 -17.457 -21.928 -8.110 1.00 23.11 ATOM 645 HG12 ILE A 41 -16.920 -21.278 -7.437 1.00 55.42 ATOM 646 HG13 ILE A 41 -18.487 -21.608 -8.169 1.00 11.04 ATOM 647 CD1 ILE A 41 -17.435 -23.322 -7.524 1.00 21.34 ATOM 648 HD11 ILE A 41 -17.806 -24.026 -8.254 1.00 52.20 ATOM 649 HD12 ILE A 41 -16.422 -23.584 -7.254 1.00 53.23 ATOM 650 HD13 ILE A 41 -18.061 -23.353 -6.644 1.00 4.22 ATOM 651 C ILE A 41 -16.665 -20.511 -11.608 1.00 13.14 ATOM 652 O ILE A 41 -15.776 -19.684 -11.805 1.00 2.13 ATOM 653 N GLU A 42 -17.081 -21.364 -12.539 1.00 13.41 ATOM 654 H GLU A 42 -17.794 -21.999 -12.321 1.00 74.41 ATOM 655 CA GLU A 42 -16.501 -21.376 -13.877 1.00 11.54 ATOM 656 HA GLU A 42 -15.473 -21.692 -13.789 1.00 43.32 ATOM 657 CB GLU A 42 -17.250 -22.364 -14.773 1.00 14.22 ATOM 658 HB2 GLU A 42 -18.305 -22.311 -14.544 1.00 24.33 ATOM 659 HB3 GLU A 42 -17.101 -22.080 -15.804 1.00 51.11 ATOM 660 CG GLU A 42 -16.796 -23.804 -14.604 1.00 44.22 ATOM 661 HG2 GLU A 42 -16.692 -24.014 -13.550 1.00 62.23 ATOM 662 HG3 GLU A 42 -17.545 -24.456 -15.028 1.00 64.42 ATOM 663 CD GLU A 42 -15.470 -24.080 -15.286 1.00 25.33 ATOM 664 OE1 GLU A 42 -15.471 -24.315 -16.512 1.00 72.23 ATOM 665 OE2 GLU A 42 -14.431 -24.062 -14.593 1.00 62.31 ATOM 666 C GLU A 42 -16.536 -19.982 -14.497 1.00 50.13 ATOM 667 O GLU A 42 -15.612 -19.584 -15.206 1.00 72.31 ATOM 668 N GLU A 43 -17.609 -19.246 -14.225 1.00 52.02 ATOM 669 H GLU A 43 -18.312 -19.619 -13.653 1.00 54.44 ATOM 670 CA GLU A 43 -17.765 -17.898 -14.758 1.00 51.31 ATOM 671 HA GLU A 43 -17.729 -17.961 -15.835 1.00 41.51 ATOM 672 CB GLU A 43 -19.116 -17.313 -14.340 1.00 3.14 ATOM 673 HB2 GLU A 43 -19.083 -17.081 -13.285 1.00 41.13 ATOM 674 HB3 GLU A 43 -19.287 -16.402 -14.894 1.00 2.00 ATOM 675 CG GLU A 43 -20.287 -18.249 -14.587 1.00 50.41 ATOM 676 HG2 GLU A 43 -19.909 -19.186 -14.965 1.00 64.42 ATOM 677 HG3 GLU A 43 -20.799 -18.419 -13.651 1.00 62.44 ATOM 678 CD GLU A 43 -21.280 -17.689 -15.588 1.00 4.14 ATOM 679 OE1 GLU A 43 -21.056 -17.862 -16.804 1.00 52.12 ATOM 680 OE2 GLU A 43 -22.279 -17.078 -15.155 1.00 22.03 ATOM 681 C GLU A 43 -16.635 -16.990 -14.280 1.00 54.23 ATOM 682 O GLU A 43 -16.033 -16.262 -15.070 1.00 11.34 ATOM 683 N PHE A 44 -16.354 -17.038 -12.982 1.00 71.35 ATOM 684 H PHE A 44 -16.869 -17.639 -12.404 1.00 15.12 ATOM 685 CA PHE A 44 -15.298 -16.220 -12.398 1.00 13.40 ATOM 686 HA PHE A 44 -15.392 -15.223 -12.800 1.00 12.31 ATOM 687 CB PHE A 44 -15.453 -16.160 -10.877 1.00 22.41 ATOM 688 HB2 PHE A 44 -15.893 -15.213 -10.603 1.00 73.45 ATOM 689 HB3 PHE A 44 -16.103 -16.961 -10.557 1.00 4.20 ATOM 690 CG PHE A 44 -14.153 -16.295 -10.137 1.00 2.44 ATOM 691 CD1 PHE A 44 -13.668 -17.543 -9.781 1.00 73.15 ATOM 692 HD1 PHE A 44 -14.235 -18.426 -10.043 1.00 14.34 ATOM 693 CE1 PHE A 44 -12.472 -17.670 -9.101 1.00 32.35 ATOM 694 HE1 PHE A 44 -12.107 -18.650 -8.829 1.00 45.43 ATOM 695 CZ PHE A 44 -11.747 -16.544 -8.766 1.00 50.50 ATOM 696 HZ PHE A 44 -10.812 -16.641 -8.235 1.00 11.43 ATOM 697 CE2 PHE A 44 -12.219 -15.293 -9.115 1.00 23.10 ATOM 698 HE2 PHE A 44 -11.654 -14.411 -8.854 1.00 43.53 ATOM 699 CD2 PHE A 44 -13.416 -15.172 -9.795 1.00 64.14 ATOM 700 HD2 PHE A 44 -13.784 -14.194 -10.067 1.00 4.54 ATOM 701 C PHE A 44 -13.921 -16.768 -12.760 1.00 32.54 ATOM 702 O PHE A 44 -12.969 -16.011 -12.943 1.00 71.14 ATOM 703 N GLU A 45 -13.825 -18.091 -12.859 1.00 11.30 ATOM 704 H GLU A 45 -14.620 -18.641 -12.701 1.00 31.42 ATOM 705 CA GLU A 45 -12.565 -18.741 -13.197 1.00 5.00 ATOM 706 HA GLU A 45 -11.810 -18.375 -12.517 1.00 61.13 ATOM 707 CB GLU A 45 -12.687 -20.257 -13.033 1.00 74.45 ATOM 708 HB2 GLU A 45 -13.117 -20.469 -12.065 1.00 65.53 ATOM 709 HB3 GLU A 45 -13.347 -20.637 -13.800 1.00 64.30 ATOM 710 CG GLU A 45 -11.361 -20.990 -13.139 1.00 63.55 ATOM 711 HG2 GLU A 45 -10.787 -20.556 -13.945 1.00 34.42 ATOM 712 HG3 GLU A 45 -10.823 -20.871 -12.211 1.00 4.43 ATOM 713 CD GLU A 45 -11.533 -22.472 -13.412 1.00 71.13 ATOM 714 OE1 GLU A 45 -12.252 -23.138 -12.637 1.00 43.34 ATOM 715 OE2 GLU A 45 -10.950 -22.966 -14.400 1.00 1.12 ATOM 716 C GLU A 45 -12.145 -18.405 -14.625 1.00 43.21 ATOM 717 O GLU A 45 -11.024 -17.955 -14.864 1.00 50.31 ATOM 718 N ARG A 46 -13.052 -18.627 -15.570 1.00 71.32 ATOM 719 H ARG A 46 -13.928 -18.987 -15.317 1.00 61.43 ATOM 720 CA ARG A 46 -12.776 -18.350 -16.975 1.00 32.13 ATOM 721 HA ARG A 46 -11.865 -18.865 -17.242 1.00 14.21 ATOM 722 CB ARG A 46 -13.917 -18.869 -17.853 1.00 4.35 ATOM 723 HB2 ARG A 46 -13.622 -18.791 -18.889 1.00 11.42 ATOM 724 HB3 ARG A 46 -14.094 -19.907 -17.614 1.00 54.55 ATOM 725 CG ARG A 46 -15.220 -18.108 -17.670 1.00 61.11 ATOM 726 HG2 ARG A 46 -16.046 -18.791 -17.804 1.00 51.41 ATOM 727 HG3 ARG A 46 -15.249 -17.696 -16.672 1.00 64.24 ATOM 728 CD ARG A 46 -15.350 -16.976 -18.677 1.00 61.11 ATOM 729 HD2 ARG A 46 -15.891 -16.163 -18.217 1.00 33.11 ATOM 730 HD3 ARG A 46 -14.361 -16.640 -18.950 1.00 63.45 ATOM 731 NE ARG A 46 -16.059 -17.395 -19.883 1.00 72.01 ATOM 732 HE ARG A 46 -16.214 -18.354 -20.008 1.00 72.14 ATOM 733 CZ ARG A 46 -16.500 -16.549 -20.808 1.00 22.23 ATOM 734 NH1 ARG A 46 -16.305 -15.246 -20.665 1.00 43.53 ATOM 735 HH11 ARG A 46 -15.824 -14.898 -19.860 1.00 51.25 ATOM 736 HH12 ARG A 46 -16.636 -14.611 -21.364 1.00 15.23 ATOM 737 NH2 ARG A 46 -17.137 -17.007 -21.878 1.00 22.11 ATOM 738 HH21 ARG A 46 -17.286 -17.989 -21.989 1.00 24.33 ATOM 739 HH22 ARG A 46 -17.468 -16.370 -22.573 1.00 12.11 ATOM 740 C ARG A 46 -12.582 -16.854 -17.206 1.00 30.34 ATOM 741 O ARG A 46 -11.770 -16.444 -18.035 1.00 62.41 ATOM 742 N ASP A 47 -13.333 -16.045 -16.467 1.00 50.32 ATOM 743 H ASP A 47 -13.962 -16.432 -15.823 1.00 13.21 ATOM 744 CA ASP A 47 -13.243 -14.594 -16.591 1.00 35.42 ATOM 745 HA ASP A 47 -13.321 -14.345 -17.638 1.00 61.43 ATOM 746 CB ASP A 47 -14.392 -13.925 -15.835 1.00 11.12 ATOM 747 HB2 ASP A 47 -14.570 -14.462 -14.914 1.00 50.32 ATOM 748 HB3 ASP A 47 -14.118 -12.906 -15.605 1.00 43.12 ATOM 749 CG ASP A 47 -15.680 -13.907 -16.635 1.00 64.32 ATOM 750 OD1 ASP A 47 -15.603 -13.864 -17.881 1.00 75.22 ATOM 751 OD2 ASP A 47 -16.763 -13.937 -16.016 1.00 32.53 ATOM 752 C ASP A 47 -11.906 -14.086 -16.063 1.00 3.41 ATOM 753 O ASP A 47 -11.337 -13.136 -16.599 1.00 44.45 ATOM 754 N MET A 48 -11.410 -14.724 -15.008 1.00 13.02 ATOM 755 H MET A 48 -11.910 -15.474 -14.624 1.00 32.52 ATOM 756 CA MET A 48 -10.139 -14.336 -14.408 1.00 13.44 ATOM 757 HA MET A 48 -10.199 -13.287 -14.156 1.00 23.53 ATOM 758 CB MET A 48 -9.887 -15.140 -13.131 1.00 64.31 ATOM 759 HB2 MET A 48 -10.324 -16.121 -13.245 1.00 41.14 ATOM 760 HB3 MET A 48 -8.821 -15.244 -12.990 1.00 31.13 ATOM 761 CG MET A 48 -10.472 -14.500 -11.883 1.00 51.21 ATOM 762 HG2 MET A 48 -11.445 -14.098 -12.123 1.00 34.41 ATOM 763 HG3 MET A 48 -10.576 -15.258 -11.121 1.00 63.33 ATOM 764 SD MET A 48 -9.442 -13.168 -11.238 1.00 13.24 ATOM 765 CE MET A 48 -10.690 -12.059 -10.589 1.00 55.12 ATOM 766 HE1 MET A 48 -10.715 -11.158 -11.184 1.00 15.21 ATOM 767 HE2 MET A 48 -11.656 -12.542 -10.627 1.00 4.14 ATOM 768 HE3 MET A 48 -10.453 -11.808 -9.566 1.00 22.31 ATOM 769 C MET A 48 -8.989 -14.542 -15.388 1.00 54.44 ATOM 770 O MET A 48 -8.144 -13.664 -15.560 1.00 54.14 ATOM 771 N GLU A 49 -8.964 -15.707 -16.028 1.00 54.31 ATOM 772 H GLU A 49 -9.666 -16.366 -15.848 1.00 74.42 ATOM 773 CA GLU A 49 -7.917 -16.027 -16.991 1.00 2.34 ATOM 774 HA GLU A 49 -6.971 -16.009 -16.470 1.00 34.22 ATOM 775 CB GLU A 49 -8.138 -17.424 -17.573 1.00 23.54 ATOM 776 HB2 GLU A 49 -9.075 -17.434 -18.110 1.00 2.24 ATOM 777 HB3 GLU A 49 -7.336 -17.644 -18.262 1.00 71.42 ATOM 778 CG GLU A 49 -8.178 -18.522 -16.522 1.00 45.23 ATOM 779 HG2 GLU A 49 -7.171 -18.714 -16.182 1.00 40.23 ATOM 780 HG3 GLU A 49 -8.779 -18.185 -15.691 1.00 10.12 ATOM 781 CD GLU A 49 -8.764 -19.816 -17.052 1.00 51.35 ATOM 782 OE1 GLU A 49 -9.246 -20.627 -16.234 1.00 55.32 ATOM 783 OE2 GLU A 49 -8.741 -20.018 -18.284 1.00 42.54 ATOM 784 C GLU A 49 -7.878 -14.996 -18.115 1.00 41.12 ATOM 785 O GLU A 49 -6.808 -14.527 -18.505 1.00 14.43 ATOM 786 N ASP A 50 -9.051 -14.649 -18.633 1.00 32.24 ATOM 787 H ASP A 50 -9.869 -15.059 -18.279 1.00 50.55 ATOM 788 CA ASP A 50 -9.153 -13.674 -19.712 1.00 3.10 ATOM 789 HA ASP A 50 -8.635 -14.074 -20.571 1.00 33.44 ATOM 790 CB ASP A 50 -10.619 -13.439 -20.080 1.00 64.40 ATOM 791 HB2 ASP A 50 -11.183 -14.336 -19.871 1.00 74.43 ATOM 792 HB3 ASP A 50 -11.007 -12.627 -19.484 1.00 31.14 ATOM 793 CG ASP A 50 -10.799 -13.090 -21.544 1.00 51.21 ATOM 794 OD1 ASP A 50 -10.954 -14.021 -22.362 1.00 44.12 ATOM 795 OD2 ASP A 50 -10.787 -11.885 -21.872 1.00 23.01 ATOM 796 C ASP A 50 -8.498 -12.354 -19.316 1.00 25.54 ATOM 797 O ASP A 50 -7.694 -11.798 -20.065 1.00 51.03 ATOM 798 N LEU A 51 -8.846 -11.858 -18.134 1.00 34.33 ATOM 799 H LEU A 51 -9.491 -12.347 -17.581 1.00 1.20 ATOM 800 CA LEU A 51 -8.293 -10.603 -17.637 1.00 71.14 ATOM 801 HA LEU A 51 -8.546 -9.827 -18.344 1.00 72.13 ATOM 802 CB LEU A 51 -8.902 -10.257 -16.278 1.00 12.34 ATOM 803 HB2 LEU A 51 -9.849 -10.769 -16.199 1.00 42.03 ATOM 804 HB3 LEU A 51 -8.232 -10.623 -15.513 1.00 31.30 ATOM 805 CG LEU A 51 -9.150 -8.771 -16.012 1.00 73.50 ATOM 806 HG LEU A 51 -8.215 -8.235 -16.100 1.00 33.43 ATOM 807 CD1 LEU A 51 -10.116 -8.200 -17.038 1.00 52.32 ATOM 808 HD11 LEU A 51 -9.611 -8.092 -17.987 1.00 34.31 ATOM 809 HD12 LEU A 51 -10.958 -8.867 -17.152 1.00 24.34 ATOM 810 HD13 LEU A 51 -10.465 -7.234 -16.705 1.00 14.32 ATOM 811 CD2 LEU A 51 -9.683 -8.564 -14.602 1.00 0.42 ATOM 812 HD21 LEU A 51 -9.049 -7.864 -14.077 1.00 21.51 ATOM 813 HD22 LEU A 51 -10.688 -8.171 -14.651 1.00 30.32 ATOM 814 HD23 LEU A 51 -9.690 -9.507 -14.077 1.00 31.41 ATOM 815 C LEU A 51 -6.774 -10.686 -17.521 1.00 15.41 ATOM 816 O LEU A 51 -6.069 -9.707 -17.766 1.00 72.50 ATOM 817 N ALA A 52 -6.278 -11.860 -17.147 1.00 61.31 ATOM 818 H ALA A 52 -6.891 -12.603 -16.966 1.00 11.43 ATOM 819 CA ALA A 52 -4.843 -12.072 -17.002 1.00 40.14 ATOM 820 HA ALA A 52 -4.469 -11.348 -16.293 1.00 44.21 ATOM 821 CB ALA A 52 -4.568 -13.462 -16.448 1.00 43.04 ATOM 822 HB1 ALA A 52 -5.433 -13.810 -15.904 1.00 22.24 ATOM 823 HB2 ALA A 52 -4.359 -14.139 -17.263 1.00 64.41 ATOM 824 HB3 ALA A 52 -3.716 -13.423 -15.785 1.00 73.00 ATOM 825 C ALA A 52 -4.123 -11.878 -18.332 1.00 63.35 ATOM 826 O ALA A 52 -2.988 -11.402 -18.373 1.00 30.14 ATOM 827 N LYS A 53 -4.788 -12.251 -19.420 1.00 74.23 ATOM 828 H LYS A 53 -5.690 -12.624 -19.324 1.00 71.41 ATOM 829 CA LYS A 53 -4.213 -12.118 -20.753 1.00 63.33 ATOM 830 HA LYS A 53 -3.199 -12.488 -20.715 1.00 52.33 ATOM 831 CB LYS A 53 -5.009 -12.951 -21.761 1.00 13.25 ATOM 832 HB2 LYS A 53 -6.015 -12.562 -21.816 1.00 12.54 ATOM 833 HB3 LYS A 53 -4.544 -12.861 -22.732 1.00 0.34 ATOM 834 CG LYS A 53 -5.087 -14.425 -21.404 1.00 71.34 ATOM 835 HG2 LYS A 53 -5.630 -14.535 -20.478 1.00 15.54 ATOM 836 HG3 LYS A 53 -5.608 -14.950 -22.193 1.00 43.32 ATOM 837 CD LYS A 53 -3.704 -15.032 -21.237 1.00 72.45 ATOM 838 HD2 LYS A 53 -3.178 -14.501 -20.458 1.00 54.55 ATOM 839 HD3 LYS A 53 -3.808 -16.072 -20.959 1.00 40.33 ATOM 840 CE LYS A 53 -2.897 -14.943 -22.524 1.00 12.13 ATOM 841 HE2 LYS A 53 -3.546 -15.165 -23.357 1.00 33.23 ATOM 842 HE3 LYS A 53 -2.515 -13.938 -22.624 1.00 4.23 ATOM 843 NZ LYS A 53 -1.756 -15.899 -22.530 1.00 24.11 ATOM 844 HZ1 LYS A 53 -0.948 -15.488 -23.040 1.00 4.44 ATOM 845 HZ2 LYS A 53 -1.464 -16.114 -21.555 1.00 3.52 ATOM 846 HZ3 LYS A 53 -2.034 -16.784 -23.000 1.00 24.52 ATOM 847 C LYS A 53 -4.188 -10.658 -21.192 1.00 3.30 ATOM 848 O LYS A 53 -3.164 -10.155 -21.655 1.00 5.13 ATOM 849 N LYS A 54 -5.321 -9.980 -21.043 1.00 20.35 ATOM 850 H LYS A 54 -6.104 -10.436 -20.668 1.00 32.12 ATOM 851 CA LYS A 54 -5.429 -8.576 -21.420 1.00 72.24 ATOM 852 HA LYS A 54 -5.189 -8.496 -22.470 1.00 14.53 ATOM 853 CB LYS A 54 -6.858 -8.075 -21.195 1.00 45.25 ATOM 854 HB2 LYS A 54 -7.498 -8.923 -21.005 1.00 32.21 ATOM 855 HB3 LYS A 54 -6.867 -7.426 -20.331 1.00 64.51 ATOM 856 CG LYS A 54 -7.424 -7.304 -22.375 1.00 74.22 ATOM 857 HG2 LYS A 54 -6.706 -7.318 -23.182 1.00 33.24 ATOM 858 HG3 LYS A 54 -8.340 -7.780 -22.698 1.00 1.34 ATOM 859 CD LYS A 54 -7.721 -5.860 -22.007 1.00 75.21 ATOM 860 HD2 LYS A 54 -6.863 -5.442 -21.503 1.00 62.11 ATOM 861 HD3 LYS A 54 -7.919 -5.301 -22.911 1.00 4.33 ATOM 862 CE LYS A 54 -8.929 -5.756 -21.088 1.00 21.41 ATOM 863 HE2 LYS A 54 -9.823 -5.729 -21.691 1.00 71.14 ATOM 864 HE3 LYS A 54 -8.953 -6.626 -20.448 1.00 11.02 ATOM 865 NZ LYS A 54 -8.878 -4.532 -20.241 1.00 62.43 ATOM 866 HZ1 LYS A 54 -9.818 -4.334 -19.842 1.00 62.51 ATOM 867 HZ2 LYS A 54 -8.203 -4.665 -19.461 1.00 61.41 ATOM 868 HZ3 LYS A 54 -8.576 -3.716 -20.811 1.00 72.10 ATOM 869 C LYS A 54 -4.448 -7.721 -20.625 1.00 20.44 ATOM 870 O LYS A 54 -3.816 -6.815 -21.167 1.00 43.44 ATOM 871 N THR A 55 -4.324 -8.017 -19.334 1.00 41.23 ATOM 872 H THR A 55 -4.855 -8.751 -18.960 1.00 3.41 ATOM 873 CA THR A 55 -3.420 -7.276 -18.464 1.00 44.11 ATOM 874 HA THR A 55 -3.505 -6.227 -18.710 1.00 23.31 ATOM 875 CB THR A 55 -3.793 -7.457 -16.981 1.00 14.23 ATOM 876 HB THR A 55 -3.141 -6.836 -16.383 1.00 33.33 ATOM 877 OG1 THR A 55 -3.620 -8.825 -16.595 1.00 43.21 ATOM 878 HG1 THR A 55 -4.386 -9.335 -16.870 1.00 44.30 ATOM 879 CG2 THR A 55 -5.233 -7.033 -16.730 1.00 4.42 ATOM 880 HG21 THR A 55 -5.561 -7.419 -15.776 1.00 63.01 ATOM 881 HG22 THR A 55 -5.294 -5.954 -16.722 1.00 30.42 ATOM 882 HG23 THR A 55 -5.865 -7.423 -17.513 1.00 61.43 ATOM 883 C THR A 55 -1.975 -7.716 -18.670 1.00 22.34 ATOM 884 O THR A 55 -1.051 -6.909 -18.583 1.00 0.51 ATOM 885 N GLY A 56 -1.787 -9.004 -18.943 1.00 45.25 ATOM 886 H GLY A 56 -2.561 -9.602 -19.000 1.00 50.13 ATOM 887 CA GLY A 56 -0.451 -9.529 -19.158 1.00 2.01 ATOM 888 HA2 GLY A 56 -0.505 -10.342 -19.867 1.00 2.33 ATOM 889 HA3 GLY A 56 0.169 -8.746 -19.570 1.00 25.35 ATOM 890 C GLY A 56 0.186 -10.035 -17.878 1.00 54.25 ATOM 891 O GLY A 56 1.401 -9.944 -17.703 1.00 32.12 ATOM 892 N VAL A 57 -0.637 -10.568 -16.981 1.00 0.13 ATOM 893 H VAL A 57 -1.596 -10.612 -17.178 1.00 22.20 ATOM 894 CA VAL A 57 -0.148 -11.090 -15.710 1.00 43.42 ATOM 895 HA VAL A 57 0.925 -10.961 -15.687 1.00 72.54 ATOM 896 CB VAL A 57 -0.752 -10.323 -14.519 1.00 4.23 ATOM 897 HB VAL A 57 -0.412 -10.791 -13.606 1.00 54.12 ATOM 898 CG1 VAL A 57 -0.276 -8.878 -14.517 1.00 55.13 ATOM 899 HG11 VAL A 57 -0.254 -8.505 -15.531 1.00 34.24 ATOM 900 HG12 VAL A 57 -0.953 -8.277 -13.927 1.00 61.14 ATOM 901 HG13 VAL A 57 0.715 -8.825 -14.093 1.00 22.43 ATOM 902 CG2 VAL A 57 -2.271 -10.393 -14.555 1.00 63.22 ATOM 903 HG21 VAL A 57 -2.587 -10.862 -15.475 1.00 54.44 ATOM 904 HG22 VAL A 57 -2.625 -10.973 -13.716 1.00 24.13 ATOM 905 HG23 VAL A 57 -2.679 -9.395 -14.501 1.00 2.34 ATOM 906 C VAL A 57 -0.472 -12.572 -15.563 1.00 62.04 ATOM 907 O VAL A 57 -1.406 -13.077 -16.185 1.00 14.14 ATOM 908 N GLN A 58 0.307 -13.263 -14.737 1.00 74.32 ATOM 909 H GLN A 58 1.035 -12.804 -14.271 1.00 25.41 ATOM 910 CA GLN A 58 0.102 -14.689 -14.509 1.00 11.21 ATOM 911 HA GLN A 58 -0.341 -15.107 -15.400 1.00 41.22 ATOM 912 CB GLN A 58 1.440 -15.382 -14.247 1.00 31.24 ATOM 913 HB2 GLN A 58 1.812 -15.068 -13.283 1.00 33.12 ATOM 914 HB3 GLN A 58 1.281 -16.450 -14.232 1.00 23.43 ATOM 915 CG GLN A 58 2.500 -15.073 -15.291 1.00 24.01 ATOM 916 HG2 GLN A 58 2.134 -15.379 -16.260 1.00 14.54 ATOM 917 HG3 GLN A 58 2.683 -14.008 -15.296 1.00 34.54 ATOM 918 CD GLN A 58 3.810 -15.788 -15.022 1.00 72.35 ATOM 919 OE1 GLN A 58 4.813 -15.163 -14.677 1.00 52.14 ATOM 920 NE2 GLN A 58 3.807 -17.107 -15.180 1.00 5.23 ATOM 921 HE21 GLN A 58 2.972 -17.538 -15.458 1.00 13.22 ATOM 922 HE22 GLN A 58 4.640 -17.594 -15.014 1.00 22.33 ATOM 923 C GLN A 58 -0.844 -14.922 -13.335 1.00 42.13 ATOM 924 O GLN A 58 -1.006 -14.056 -12.475 1.00 54.34 ATOM 925 N ILE A 59 -1.465 -16.096 -13.307 1.00 20.13 ATOM 926 H ILE A 59 -1.294 -16.745 -14.021 1.00 11.04 ATOM 927 CA ILE A 59 -2.394 -16.443 -12.238 1.00 42.41 ATOM 928 HA ILE A 59 -2.158 -15.830 -11.380 1.00 4.20 ATOM 929 CB ILE A 59 -3.852 -16.163 -12.647 1.00 10.31 ATOM 930 HB ILE A 59 -4.471 -16.242 -11.766 1.00 61.24 ATOM 931 CG2 ILE A 59 -3.987 -14.750 -13.195 1.00 3.23 ATOM 932 HG21 ILE A 59 -5.025 -14.544 -13.408 1.00 13.34 ATOM 933 HG22 ILE A 59 -3.622 -14.044 -12.463 1.00 52.21 ATOM 934 HG23 ILE A 59 -3.408 -14.659 -14.102 1.00 52.21 ATOM 935 CG1 ILE A 59 -4.320 -17.188 -13.682 1.00 12.03 ATOM 936 HG12 ILE A 59 -3.659 -17.158 -14.534 1.00 34.04 ATOM 937 HG13 ILE A 59 -4.288 -18.174 -13.241 1.00 2.23 ATOM 938 CD1 ILE A 59 -5.729 -16.946 -14.178 1.00 5.21 ATOM 939 HD11 ILE A 59 -5.983 -17.691 -14.917 1.00 42.22 ATOM 940 HD12 ILE A 59 -6.418 -17.011 -13.349 1.00 53.24 ATOM 941 HD13 ILE A 59 -5.790 -15.963 -14.621 1.00 50.13 ATOM 942 C ILE A 59 -2.260 -17.911 -11.848 1.00 2.43 ATOM 943 O ILE A 59 -1.658 -18.702 -12.572 1.00 64.51 ATOM 944 N GLN A 60 -2.827 -18.266 -10.699 1.00 42.14 ATOM 945 H GLN A 60 -3.293 -17.589 -10.167 1.00 5.14 ATOM 946 CA GLN A 60 -2.771 -19.640 -10.214 1.00 14.44 ATOM 947 HA GLN A 60 -2.722 -20.293 -11.072 1.00 2.34 ATOM 948 CB GLN A 60 -1.522 -19.850 -9.356 1.00 51.32 ATOM 949 HB2 GLN A 60 -1.331 -18.949 -8.793 1.00 1.42 ATOM 950 HB3 GLN A 60 -1.704 -20.663 -8.669 1.00 13.41 ATOM 951 CG GLN A 60 -0.278 -20.180 -10.165 1.00 2.23 ATOM 952 HG2 GLN A 60 -0.195 -19.475 -10.978 1.00 50.35 ATOM 953 HG3 GLN A 60 0.586 -20.091 -9.523 1.00 45.52 ATOM 954 CD GLN A 60 -0.311 -21.581 -10.741 1.00 74.44 ATOM 955 OE1 GLN A 60 -1.110 -21.881 -11.629 1.00 52.24 ATOM 956 NE2 GLN A 60 0.558 -22.450 -10.238 1.00 43.25 ATOM 957 HE21 GLN A 60 1.164 -22.141 -9.532 1.00 32.03 ATOM 958 HE22 GLN A 60 0.558 -23.363 -10.592 1.00 51.21 ATOM 959 C GLN A 60 -4.020 -19.983 -9.407 1.00 45.41 ATOM 960 O GLN A 60 -4.329 -19.326 -8.413 1.00 14.12 ATOM 961 N LYS A 61 -4.734 -21.015 -9.842 1.00 25.41 ATOM 962 H LYS A 61 -4.435 -21.500 -10.641 1.00 15.22 ATOM 963 CA LYS A 61 -5.948 -21.448 -9.161 1.00 11.53 ATOM 964 HA LYS A 61 -6.322 -20.613 -8.588 1.00 12.41 ATOM 965 CB LYS A 61 -7.008 -21.867 -10.181 1.00 54.45 ATOM 966 HB2 LYS A 61 -7.944 -22.027 -9.666 1.00 23.12 ATOM 967 HB3 LYS A 61 -7.135 -21.069 -10.899 1.00 52.30 ATOM 968 CG LYS A 61 -6.656 -23.136 -10.938 1.00 15.03 ATOM 969 HG2 LYS A 61 -5.583 -23.257 -10.941 1.00 14.32 ATOM 970 HG3 LYS A 61 -7.114 -23.979 -10.440 1.00 31.21 ATOM 971 CD LYS A 61 -7.149 -23.084 -12.374 1.00 72.02 ATOM 972 HD2 LYS A 61 -7.133 -24.081 -12.788 1.00 22.43 ATOM 973 HD3 LYS A 61 -8.161 -22.704 -12.385 1.00 32.41 ATOM 974 CE LYS A 61 -6.274 -22.183 -13.231 1.00 42.24 ATOM 975 HE2 LYS A 61 -6.853 -21.834 -14.072 1.00 73.24 ATOM 976 HE3 LYS A 61 -5.959 -21.338 -12.637 1.00 24.13 ATOM 977 NZ LYS A 61 -5.069 -22.897 -13.736 1.00 25.21 ATOM 978 HZ1 LYS A 61 -4.321 -22.892 -13.012 1.00 72.43 ATOM 979 HZ2 LYS A 61 -5.307 -23.883 -13.965 1.00 75.25 ATOM 980 HZ3 LYS A 61 -4.709 -22.430 -14.593 1.00 70.31 ATOM 981 C LYS A 61 -5.657 -22.605 -8.210 1.00 44.45 ATOM 982 O LYS A 61 -4.907 -23.521 -8.546 1.00 43.34 ATOM 983 N GLN A 62 -6.255 -22.556 -7.025 1.00 34.01 ATOM 984 H GLN A 62 -6.842 -21.800 -6.816 1.00 43.21 ATOM 985 CA GLN A 62 -6.060 -23.601 -6.027 1.00 64.34 ATOM 986 HA GLN A 62 -5.722 -24.489 -6.540 1.00 35.41 ATOM 987 CB GLN A 62 -4.994 -23.177 -5.015 1.00 40.24 ATOM 988 HB2 GLN A 62 -4.031 -23.177 -5.503 1.00 63.32 ATOM 989 HB3 GLN A 62 -5.216 -22.176 -4.675 1.00 40.04 ATOM 990 CG GLN A 62 -4.913 -24.086 -3.799 1.00 54.54 ATOM 991 HG2 GLN A 62 -4.166 -23.697 -3.124 1.00 42.40 ATOM 992 HG3 GLN A 62 -5.874 -24.091 -3.306 1.00 72.23 ATOM 993 CD GLN A 62 -4.544 -25.511 -4.160 1.00 34.14 ATOM 994 OE1 GLN A 62 -3.733 -25.747 -5.056 1.00 33.25 ATOM 995 NE2 GLN A 62 -5.139 -26.471 -3.462 1.00 34.34 ATOM 996 HE21 GLN A 62 -5.776 -26.209 -2.763 1.00 42.33 ATOM 997 HE22 GLN A 62 -4.920 -27.402 -3.674 1.00 11.41 ATOM 998 C GLN A 62 -7.366 -23.917 -5.306 1.00 2.10 ATOM 999 O GLN A 62 -7.897 -23.084 -4.572 1.00 13.03 ATOM 1000 N TRP A 63 -7.877 -25.123 -5.520 1.00 74.54 ATOM 1001 H TRP A 63 -7.407 -25.744 -6.117 1.00 11.34 ATOM 1002 CA TRP A 63 -9.122 -25.549 -4.890 1.00 53.45 ATOM 1003 HA TRP A 63 -9.815 -24.721 -4.936 1.00 73.45 ATOM 1004 CB TRP A 63 -9.718 -26.739 -5.644 1.00 14.14 ATOM 1005 HB2 TRP A 63 -8.986 -27.531 -5.690 1.00 52.01 ATOM 1006 HB3 TRP A 63 -10.591 -27.091 -5.112 1.00 40.14 ATOM 1007 CG TRP A 63 -10.132 -26.408 -7.046 1.00 24.12 ATOM 1008 CD1 TRP A 63 -9.310 -26.233 -8.123 1.00 31.33 ATOM 1009 CD2 TRP A 63 -11.467 -26.210 -7.521 1.00 75.55 ATOM 1010 CE3 TRP A 63 -12.728 -26.253 -6.920 1.00 51.20 ATOM 1011 CE2 TRP A 63 -11.381 -25.920 -8.897 1.00 51.11 ATOM 1012 NE1 TRP A 63 -10.055 -25.939 -9.239 1.00 41.12 ATOM 1013 HD1 TRP A 63 -8.235 -26.315 -8.086 1.00 64.55 ATOM 1014 HE3 TRP A 63 -12.838 -26.472 -5.868 1.00 40.11 ATOM 1015 CZ3 TRP A 63 -13.845 -26.006 -7.696 1.00 22.53 ATOM 1016 CZ2 TRP A 63 -12.507 -25.672 -9.677 1.00 73.24 ATOM 1017 HE1 TRP A 63 -9.694 -25.772 -10.135 1.00 53.55 ATOM 1018 HZ3 TRP A 63 -14.828 -26.034 -7.248 1.00 65.31 ATOM 1019 CH2 TRP A 63 -13.729 -25.720 -9.062 1.00 61.05 ATOM 1020 HZ2 TRP A 63 -12.434 -25.451 -10.732 1.00 55.42 ATOM 1021 HH2 TRP A 63 -14.628 -25.534 -9.629 1.00 41.14 ATOM 1022 C TRP A 63 -8.894 -25.918 -3.429 1.00 72.50 ATOM 1023 O TRP A 63 -8.127 -26.831 -3.124 1.00 33.32 ATOM 1024 N GLN A 64 -9.565 -25.204 -2.531 1.00 24.33 ATOM 1025 H GLN A 64 -10.161 -24.490 -2.836 1.00 43.13 ATOM 1026 CA GLN A 64 -9.433 -25.459 -1.101 1.00 12.21 ATOM 1027 HA GLN A 64 -8.718 -26.257 -0.971 1.00 34.02 ATOM 1028 CB GLN A 64 -8.919 -24.209 -0.384 1.00 62.22 ATOM 1029 HB2 GLN A 64 -7.970 -23.927 -0.815 1.00 3.23 ATOM 1030 HB3 GLN A 64 -9.626 -23.406 -0.533 1.00 62.45 ATOM 1031 CG GLN A 64 -8.726 -24.402 1.111 1.00 0.43 ATOM 1032 HG2 GLN A 64 -8.207 -23.542 1.508 1.00 4.11 ATOM 1033 HG3 GLN A 64 -9.696 -24.482 1.579 1.00 53.23 ATOM 1034 CD GLN A 64 -7.924 -25.645 1.441 1.00 32.12 ATOM 1035 OE1 GLN A 64 -8.307 -26.433 2.306 1.00 31.41 ATOM 1036 NE2 GLN A 64 -6.804 -25.828 0.752 1.00 51.23 ATOM 1037 HE21 GLN A 64 -6.561 -25.157 0.079 1.00 61.44 ATOM 1038 HE22 GLN A 64 -6.266 -26.623 0.945 1.00 50.41 ATOM 1039 C GLN A 64 -10.767 -25.891 -0.500 1.00 63.22 ATOM 1040 O GLN A 64 -11.620 -25.059 -0.194 1.00 23.44 ATOM 1041 N GLY A 65 -10.940 -27.199 -0.335 1.00 63.21 ATOM 1042 H GLY A 65 -10.225 -27.816 -0.598 1.00 4.02 ATOM 1043 CA GLY A 65 -12.172 -27.719 0.228 1.00 60.31 ATOM 1044 HA2 GLY A 65 -11.983 -28.701 0.635 1.00 63.43 ATOM 1045 HA3 GLY A 65 -12.494 -27.066 1.026 1.00 44.03 ATOM 1046 C GLY A 65 -13.282 -27.819 -0.799 1.00 50.05 ATOM 1047 O GLY A 65 -13.214 -28.633 -1.720 1.00 1.25 ATOM 1048 N ASN A 66 -14.309 -26.990 -0.642 1.00 5.43 ATOM 1049 H ASN A 66 -14.306 -26.363 0.112 1.00 42.02 ATOM 1050 CA ASN A 66 -15.440 -26.990 -1.562 1.00 43.43 ATOM 1051 HA ASN A 66 -15.290 -27.790 -2.271 1.00 43.44 ATOM 1052 CB ASN A 66 -16.744 -27.237 -0.801 1.00 65.50 ATOM 1053 HB2 ASN A 66 -16.636 -26.878 0.212 1.00 4.01 ATOM 1054 HB3 ASN A 66 -17.545 -26.700 -1.286 1.00 24.21 ATOM 1055 CG ASN A 66 -17.113 -28.707 -0.750 1.00 23.52 ATOM 1056 OD1 ASN A 66 -17.448 -29.311 -1.769 1.00 42.44 ATOM 1057 ND2 ASN A 66 -17.053 -29.291 0.441 1.00 21.24 ATOM 1058 HD21 ASN A 66 -16.778 -28.749 1.210 1.00 41.50 ATOM 1059 HD22 ASN A 66 -17.286 -30.241 0.503 1.00 23.11 ATOM 1060 C ASN A 66 -15.524 -25.668 -2.321 1.00 22.53 ATOM 1061 O ASN A 66 -16.513 -25.391 -3.000 1.00 23.15 ATOM 1062 N LYS A 67 -14.479 -24.856 -2.201 1.00 20.40 ATOM 1063 H LYS A 67 -13.720 -25.133 -1.645 1.00 62.23 ATOM 1064 CA LYS A 67 -14.432 -23.565 -2.876 1.00 1.22 ATOM 1065 HA LYS A 67 -15.282 -23.506 -3.539 1.00 1.44 ATOM 1066 CB LYS A 67 -14.517 -22.429 -1.854 1.00 3.21 ATOM 1067 HB2 LYS A 67 -14.535 -21.487 -2.381 1.00 55.45 ATOM 1068 HB3 LYS A 67 -15.433 -22.535 -1.291 1.00 52.32 ATOM 1069 CG LYS A 67 -13.356 -22.404 -0.874 1.00 73.22 ATOM 1070 HG2 LYS A 67 -12.502 -22.881 -1.330 1.00 64.22 ATOM 1071 HG3 LYS A 67 -13.116 -21.377 -0.641 1.00 43.52 ATOM 1072 CD LYS A 67 -13.698 -23.135 0.413 1.00 21.24 ATOM 1073 HD2 LYS A 67 -14.231 -24.043 0.172 1.00 42.34 ATOM 1074 HD3 LYS A 67 -12.782 -23.381 0.932 1.00 44.24 ATOM 1075 CE LYS A 67 -14.568 -22.283 1.324 1.00 0.33 ATOM 1076 HE2 LYS A 67 -14.116 -21.308 1.424 1.00 64.04 ATOM 1077 HE3 LYS A 67 -15.545 -22.182 0.875 1.00 12.15 ATOM 1078 NZ LYS A 67 -14.716 -22.889 2.677 1.00 43.25 ATOM 1079 HZ1 LYS A 67 -14.150 -22.358 3.370 1.00 70.23 ATOM 1080 HZ2 LYS A 67 -15.713 -22.868 2.970 1.00 12.15 ATOM 1081 HZ3 LYS A 67 -14.390 -23.877 2.663 1.00 51.41 ATOM 1082 C LYS A 67 -13.155 -23.427 -3.700 1.00 35.45 ATOM 1083 O LYS A 67 -12.126 -24.020 -3.372 1.00 54.21 ATOM 1084 N LEU A 68 -13.228 -22.642 -4.768 1.00 74.15 ATOM 1085 H LEU A 68 -14.075 -22.197 -4.978 1.00 53.14 ATOM 1086 CA LEU A 68 -12.078 -22.425 -5.639 1.00 24.45 ATOM 1087 HA LEU A 68 -11.323 -23.153 -5.377 1.00 53.44 ATOM 1088 CB LEU A 68 -12.476 -22.623 -7.102 1.00 64.52 ATOM 1089 HB2 LEU A 68 -12.599 -23.682 -7.271 1.00 23.21 ATOM 1090 HB3 LEU A 68 -13.421 -22.124 -7.257 1.00 52.55 ATOM 1091 CG LEU A 68 -11.488 -22.095 -8.144 1.00 34.14 ATOM 1092 HG LEU A 68 -11.269 -21.058 -7.929 1.00 23.34 ATOM 1093 CD1 LEU A 68 -10.183 -22.873 -8.084 1.00 42.33 ATOM 1094 HD11 LEU A 68 -10.242 -23.616 -7.304 1.00 20.55 ATOM 1095 HD12 LEU A 68 -10.010 -23.359 -9.033 1.00 34.41 ATOM 1096 HD13 LEU A 68 -9.369 -22.194 -7.874 1.00 71.45 ATOM 1097 CD2 LEU A 68 -12.093 -22.170 -9.538 1.00 32.10 ATOM 1098 HD21 LEU A 68 -11.335 -22.476 -10.243 1.00 43.24 ATOM 1099 HD22 LEU A 68 -12.899 -22.889 -9.542 1.00 55.55 ATOM 1100 HD23 LEU A 68 -12.475 -21.199 -9.818 1.00 24.24 ATOM 1101 C LEU A 68 -11.501 -21.027 -5.441 1.00 54.11 ATOM 1102 O LEU A 68 -12.241 -20.061 -5.252 1.00 20.24 ATOM 1103 N ARG A 69 -10.177 -20.926 -5.489 1.00 31.10 ATOM 1104 H ARG A 69 -9.641 -21.732 -5.643 1.00 72.02 ATOM 1105 CA ARG A 69 -9.502 -19.646 -5.316 1.00 43.44 ATOM 1106 HA ARG A 69 -10.250 -18.868 -5.351 1.00 32.33 ATOM 1107 CB ARG A 69 -8.795 -19.596 -3.960 1.00 70.35 ATOM 1108 HB2 ARG A 69 -8.734 -18.568 -3.636 1.00 52.33 ATOM 1109 HB3 ARG A 69 -9.377 -20.157 -3.245 1.00 23.14 ATOM 1110 CG ARG A 69 -7.388 -20.171 -3.986 1.00 11.33 ATOM 1111 HG2 ARG A 69 -7.313 -20.880 -4.797 1.00 11.12 ATOM 1112 HG3 ARG A 69 -6.684 -19.367 -4.141 1.00 51.13 ATOM 1113 CD ARG A 69 -7.052 -20.878 -2.682 1.00 62.23 ATOM 1114 HD2 ARG A 69 -7.414 -20.280 -1.860 1.00 34.34 ATOM 1115 HD3 ARG A 69 -7.544 -21.839 -2.673 1.00 21.21 ATOM 1116 NE ARG A 69 -5.614 -21.079 -2.524 1.00 20.51 ATOM 1117 HE ARG A 69 -5.028 -20.742 -3.232 1.00 44.51 ATOM 1118 CZ ARG A 69 -5.068 -21.691 -1.479 1.00 12.04 ATOM 1119 NH1 ARG A 69 -5.837 -22.159 -0.505 1.00 5.24 ATOM 1120 HH11 ARG A 69 -6.829 -22.052 -0.557 1.00 12.01 ATOM 1121 HH12 ARG A 69 -5.423 -22.620 0.281 1.00 51.00 ATOM 1122 NH2 ARG A 69 -3.751 -21.836 -1.406 1.00 52.13 ATOM 1123 HH21 ARG A 69 -3.169 -21.485 -2.139 1.00 2.33 ATOM 1124 HH22 ARG A 69 -3.342 -22.296 -0.619 1.00 45.03 ATOM 1125 C ARG A 69 -8.493 -19.408 -6.437 1.00 12.45 ATOM 1126 O ARG A 69 -7.893 -20.350 -6.955 1.00 51.51 ATOM 1127 N ILE A 70 -8.313 -18.144 -6.804 1.00 41.44 ATOM 1128 H ILE A 70 -8.820 -17.437 -6.353 1.00 74.44 ATOM 1129 CA ILE A 70 -7.377 -17.782 -7.862 1.00 72.51 ATOM 1130 HA ILE A 70 -6.737 -18.634 -8.045 1.00 51.53 ATOM 1131 CB ILE A 70 -8.112 -17.438 -9.171 1.00 35.22 ATOM 1132 HB ILE A 70 -8.616 -16.493 -9.037 1.00 33.33 ATOM 1133 CG2 ILE A 70 -7.119 -17.287 -10.313 1.00 25.23 ATOM 1134 HG21 ILE A 70 -6.348 -16.585 -10.029 1.00 55.12 ATOM 1135 HG22 ILE A 70 -6.670 -18.246 -10.529 1.00 0.43 ATOM 1136 HG23 ILE A 70 -7.632 -16.924 -11.191 1.00 4.22 ATOM 1137 CG1 ILE A 70 -9.148 -18.516 -9.498 1.00 53.30 ATOM 1138 HG12 ILE A 70 -8.658 -19.475 -9.544 1.00 72.33 ATOM 1139 HG13 ILE A 70 -9.895 -18.535 -8.718 1.00 13.05 ATOM 1140 CD1 ILE A 70 -9.857 -18.292 -10.816 1.00 31.45 ATOM 1141 HD11 ILE A 70 -10.610 -19.054 -10.953 1.00 13.02 ATOM 1142 HD12 ILE A 70 -10.326 -17.319 -10.812 1.00 25.31 ATOM 1143 HD13 ILE A 70 -9.141 -18.344 -11.623 1.00 34.33 ATOM 1144 C ILE A 70 -6.513 -16.595 -7.450 1.00 73.31 ATOM 1145 O ILE A 70 -7.026 -15.554 -7.039 1.00 73.40 ATOM 1146 N ARG A 71 -5.199 -16.759 -7.565 1.00 14.42 ATOM 1147 H ARG A 71 -4.851 -17.611 -7.899 1.00 23.53 ATOM 1148 CA ARG A 71 -4.264 -15.700 -7.205 1.00 23.13 ATOM 1149 HA ARG A 71 -4.818 -14.926 -6.695 1.00 21.41 ATOM 1150 CB ARG A 71 -3.185 -16.242 -6.264 1.00 54.43 ATOM 1151 HB2 ARG A 71 -3.645 -16.922 -5.563 1.00 23.34 ATOM 1152 HB3 ARG A 71 -2.453 -16.779 -6.848 1.00 0.22 ATOM 1153 CG ARG A 71 -2.466 -15.160 -5.476 1.00 2.33 ATOM 1154 HG2 ARG A 71 -2.094 -14.414 -6.162 1.00 41.44 ATOM 1155 HG3 ARG A 71 -3.163 -14.704 -4.789 1.00 34.01 ATOM 1156 CD ARG A 71 -1.296 -15.729 -4.688 1.00 70.13 ATOM 1157 HD2 ARG A 71 -1.642 -16.003 -3.703 1.00 2.43 ATOM 1158 HD3 ARG A 71 -0.930 -16.608 -5.198 1.00 54.11 ATOM 1159 NE ARG A 71 -0.205 -14.768 -4.558 1.00 4.55 ATOM 1160 HE ARG A 71 -0.259 -13.945 -5.087 1.00 4.14 ATOM 1161 CZ ARG A 71 0.846 -14.951 -3.765 1.00 74.21 ATOM 1162 NH1 ARG A 71 0.946 -16.055 -3.037 1.00 40.22 ATOM 1163 HH11 ARG A 71 0.230 -16.751 -3.085 1.00 21.11 ATOM 1164 HH12 ARG A 71 1.738 -16.191 -2.442 1.00 65.22 ATOM 1165 NH2 ARG A 71 1.798 -14.030 -3.700 1.00 44.01 ATOM 1166 HH21 ARG A 71 1.726 -13.197 -4.248 1.00 3.14 ATOM 1167 HH22 ARG A 71 2.588 -14.169 -3.104 1.00 21.05 ATOM 1168 C ARG A 71 -3.615 -15.102 -8.449 1.00 44.23 ATOM 1169 O ARG A 71 -3.077 -15.824 -9.290 1.00 40.43 ATOM 1170 N LEU A 72 -3.669 -13.779 -8.560 1.00 62.15 ATOM 1171 H LEU A 72 -4.110 -13.258 -7.859 1.00 13.54 ATOM 1172 CA LEU A 72 -3.087 -13.083 -9.703 1.00 4.14 ATOM 1173 HA LEU A 72 -2.813 -13.824 -10.438 1.00 62.52 ATOM 1174 CB LEU A 72 -4.109 -12.125 -10.317 1.00 34.43 ATOM 1175 HB2 LEU A 72 -4.238 -11.298 -9.636 1.00 21.01 ATOM 1176 HB3 LEU A 72 -3.702 -11.762 -11.250 1.00 13.14 ATOM 1177 CG LEU A 72 -5.491 -12.714 -10.605 1.00 10.33 ATOM 1178 HG LEU A 72 -5.393 -13.776 -10.780 1.00 74.25 ATOM 1179 CD1 LEU A 72 -6.413 -12.519 -9.411 1.00 55.04 ATOM 1180 HD11 LEU A 72 -6.929 -11.575 -9.505 1.00 53.24 ATOM 1181 HD12 LEU A 72 -7.135 -13.322 -9.379 1.00 51.14 ATOM 1182 HD13 LEU A 72 -5.831 -12.522 -8.502 1.00 10.10 ATOM 1183 CD2 LEU A 72 -6.090 -12.082 -11.853 1.00 11.02 ATOM 1184 HD21 LEU A 72 -6.760 -11.285 -11.567 1.00 12.23 ATOM 1185 HD22 LEU A 72 -5.298 -11.683 -12.470 1.00 15.24 ATOM 1186 HD23 LEU A 72 -6.637 -12.830 -12.408 1.00 44.10 ATOM 1187 C LEU A 72 -1.836 -12.313 -9.291 1.00 65.33 ATOM 1188 O LEU A 72 -1.790 -11.707 -8.221 1.00 11.13 ATOM 1189 N LYS A 73 -0.822 -12.340 -10.150 1.00 22.12 ATOM 1190 H LYS A 73 -0.918 -12.841 -10.987 1.00 71.03 ATOM 1191 CA LYS A 73 0.430 -11.642 -9.879 1.00 34.52 ATOM 1192 HA LYS A 73 0.398 -11.288 -8.860 1.00 30.13 ATOM 1193 CB LYS A 73 1.615 -12.598 -10.038 1.00 14.41 ATOM 1194 HB2 LYS A 73 1.356 -13.355 -10.763 1.00 43.02 ATOM 1195 HB3 LYS A 73 2.465 -12.039 -10.401 1.00 24.11 ATOM 1196 CG LYS A 73 2.015 -13.290 -8.747 1.00 21.32 ATOM 1197 HG2 LYS A 73 3.081 -13.184 -8.607 1.00 54.21 ATOM 1198 HG3 LYS A 73 1.494 -12.825 -7.922 1.00 53.55 ATOM 1199 CD LYS A 73 1.669 -14.770 -8.777 1.00 10.50 ATOM 1200 HD2 LYS A 73 1.552 -15.082 -9.804 1.00 22.41 ATOM 1201 HD3 LYS A 73 2.473 -15.328 -8.318 1.00 14.22 ATOM 1202 CE LYS A 73 0.377 -15.055 -8.027 1.00 31.00 ATOM 1203 HE2 LYS A 73 0.220 -14.276 -7.297 1.00 51.21 ATOM 1204 HE3 LYS A 73 -0.441 -15.057 -8.733 1.00 4.12 ATOM 1205 NZ LYS A 73 0.419 -16.371 -7.330 1.00 40.54 ATOM 1206 HZ1 LYS A 73 1.163 -16.969 -7.742 1.00 63.31 ATOM 1207 HZ2 LYS A 73 0.620 -16.233 -6.319 1.00 74.10 ATOM 1208 HZ3 LYS A 73 -0.496 -16.856 -7.428 1.00 65.34 ATOM 1209 C LYS A 73 0.599 -10.446 -10.810 1.00 75.53 ATOM 1210 O LYS A 73 1.133 -10.575 -11.911 1.00 32.20 ATOM 1211 N GLY A 74 0.140 -9.282 -10.360 1.00 64.04 ATOM 1212 H GLY A 74 -0.277 -9.239 -9.474 1.00 64.04 ATOM 1213 CA GLY A 74 0.252 -8.080 -11.166 1.00 13.02 ATOM 1214 HA2 GLY A 74 0.702 -8.335 -12.113 1.00 63.14 ATOM 1215 HA3 GLY A 74 -0.739 -7.687 -11.344 1.00 5.22 ATOM 1216 C GLY A 74 1.090 -7.009 -10.496 1.00 53.02 ATOM 1217 O GLY A 74 0.625 -5.888 -10.287 1.00 64.24 ATOM 1218 N SER A 75 2.328 -7.354 -10.157 1.00 74.20 ATOM 1219 H SER A 75 2.640 -8.263 -10.350 1.00 31.10 ATOM 1220 CA SER A 75 3.231 -6.415 -9.502 1.00 33.33 ATOM 1221 HA SER A 75 2.828 -5.422 -9.632 1.00 51.03 ATOM 1222 CB SER A 75 3.322 -6.723 -8.006 1.00 5.21 ATOM 1223 HB2 SER A 75 4.286 -7.157 -7.789 1.00 24.13 ATOM 1224 HB3 SER A 75 3.206 -5.807 -7.445 1.00 54.31 ATOM 1225 OG SER A 75 2.312 -7.633 -7.609 1.00 74.44 ATOM 1226 HG SER A 75 2.500 -8.500 -7.976 1.00 73.42 ATOM 1227 C SER A 75 4.620 -6.470 -10.130 1.00 0.52 ATOM 1228 O SER A 75 5.077 -7.528 -10.565 1.00 12.51 ATOM 1229 N LEU A 76 5.287 -5.322 -10.174 1.00 5.23 ATOM 1230 H LEU A 76 4.872 -4.512 -9.811 1.00 73.24 ATOM 1231 CA LEU A 76 6.626 -5.236 -10.748 1.00 74.54 ATOM 1232 HA LEU A 76 6.866 -6.200 -11.173 1.00 52.21 ATOM 1233 CB LEU A 76 6.660 -4.181 -11.855 1.00 64.11 ATOM 1234 HB2 LEU A 76 6.061 -4.543 -12.676 1.00 65.43 ATOM 1235 HB3 LEU A 76 6.219 -3.276 -11.462 1.00 24.12 ATOM 1236 CG LEU A 76 8.044 -3.829 -12.404 1.00 34.41 ATOM 1237 HG LEU A 76 8.720 -3.663 -11.577 1.00 44.31 ATOM 1238 CD1 LEU A 76 8.595 -4.976 -13.237 1.00 31.23 ATOM 1239 HD11 LEU A 76 7.784 -5.470 -13.750 1.00 74.54 ATOM 1240 HD12 LEU A 76 9.297 -4.590 -13.961 1.00 24.34 ATOM 1241 HD13 LEU A 76 9.095 -5.682 -12.591 1.00 21.34 ATOM 1242 CD2 LEU A 76 7.981 -2.551 -13.228 1.00 24.43 ATOM 1243 HD21 LEU A 76 8.776 -2.556 -13.959 1.00 50.51 ATOM 1244 HD22 LEU A 76 7.028 -2.494 -13.732 1.00 61.30 ATOM 1245 HD23 LEU A 76 8.096 -1.697 -12.577 1.00 31.44 ATOM 1246 C LEU A 76 7.658 -4.901 -9.677 1.00 10.51 ATOM 1247 O LEU A 76 8.544 -5.702 -9.383 1.00 44.13 ATOM 1248 N GLU A 77 7.535 -3.711 -9.096 1.00 35.44 ATOM 1249 H GLU A 77 6.807 -3.117 -9.373 1.00 11.51 ATOM 1250 CA GLU A 77 8.457 -3.271 -8.055 1.00 52.15 ATOM 1251 HA GLU A 77 9.335 -3.897 -8.104 1.00 33.11 ATOM 1252 CB GLU A 77 8.870 -1.817 -8.292 1.00 10.34 ATOM 1253 HB2 GLU A 77 8.027 -1.276 -8.696 1.00 35.44 ATOM 1254 HB3 GLU A 77 9.148 -1.376 -7.345 1.00 71.44 ATOM 1255 CG GLU A 77 10.039 -1.664 -9.250 1.00 61.11 ATOM 1256 HG2 GLU A 77 10.657 -2.548 -9.188 1.00 54.42 ATOM 1257 HG3 GLU A 77 9.654 -1.565 -10.254 1.00 61.14 ATOM 1258 CD GLU A 77 10.895 -0.452 -8.937 1.00 65.54 ATOM 1259 OE1 GLU A 77 12.084 -0.452 -9.322 1.00 11.35 ATOM 1260 OE2 GLU A 77 10.378 0.494 -8.309 1.00 1.22 ATOM 1261 C GLU A 77 7.826 -3.414 -6.673 1.00 44.02 ATOM 1262 O GLU A 77 7.646 -2.429 -5.956 1.00 21.42 ATOM 1263 N HIS A 78 7.493 -4.647 -6.306 1.00 75.22 ATOM 1264 H HIS A 78 7.661 -5.391 -6.921 1.00 41.24 ATOM 1265 CA HIS A 78 6.882 -4.920 -5.010 1.00 21.31 ATOM 1266 HA HIS A 78 7.121 -4.099 -4.351 1.00 61.13 ATOM 1267 CB HIS A 78 5.363 -5.021 -5.149 1.00 12.41 ATOM 1268 HB2 HIS A 78 5.117 -5.910 -5.711 1.00 44.41 ATOM 1269 HB3 HIS A 78 4.921 -5.089 -4.165 1.00 64.30 ATOM 1270 CG HIS A 78 4.747 -3.849 -5.850 1.00 32.20 ATOM 1271 ND1 HIS A 78 4.871 -3.634 -7.206 1.00 53.53 ATOM 1272 CD2 HIS A 78 3.997 -2.827 -5.375 1.00 22.21 ATOM 1273 HD1 HIS A 78 5.360 -4.204 -7.834 1.00 62.40 ATOM 1274 CE1 HIS A 78 4.225 -2.529 -7.535 1.00 4.41 ATOM 1275 NE2 HIS A 78 3.686 -2.020 -6.442 1.00 21.34 ATOM 1276 HD2 HIS A 78 3.699 -2.674 -4.347 1.00 51.42 ATOM 1277 HE1 HIS A 78 4.151 -2.112 -8.528 1.00 14.40 ATOM 1278 C HIS A 78 7.436 -6.209 -4.409 1.00 41.31 ATOM 1279 O HIS A 78 7.834 -7.122 -5.133 1.00 20.33 ATOM 1280 N HIS A 79 7.460 -6.275 -3.082 1.00 15.13 ATOM 1281 H HIS A 79 7.129 -5.515 -2.560 1.00 13.34 ATOM 1282 CA HIS A 79 7.965 -7.452 -2.384 1.00 0.33 ATOM 1283 HA HIS A 79 8.672 -7.945 -3.034 1.00 13.32 ATOM 1284 CB HIS A 79 8.678 -7.040 -1.095 1.00 52.54 ATOM 1285 HB2 HIS A 79 7.984 -6.507 -0.462 1.00 55.03 ATOM 1286 HB3 HIS A 79 9.019 -7.926 -0.581 1.00 25.20 ATOM 1287 CG HIS A 79 9.863 -6.153 -1.324 1.00 25.40 ATOM 1288 ND1 HIS A 79 11.140 -6.484 -0.920 1.00 35.44 ATOM 1289 CD2 HIS A 79 9.962 -4.943 -1.921 1.00 13.52 ATOM 1290 HD1 HIS A 79 11.397 -7.307 -0.454 1.00 12.23 ATOM 1291 CE1 HIS A 79 11.971 -5.515 -1.256 1.00 41.32 ATOM 1292 NE2 HIS A 79 11.282 -4.567 -1.866 1.00 35.33 ATOM 1293 HD2 HIS A 79 9.152 -4.375 -2.359 1.00 64.42 ATOM 1294 HE1 HIS A 79 13.034 -5.499 -1.066 1.00 51.25 ATOM 1295 C HIS A 79 6.832 -8.422 -2.064 1.00 70.21 ATOM 1296 O HIS A 79 5.856 -8.058 -1.407 1.00 60.40 ATOM 1297 N HIS A 80 6.968 -9.658 -2.534 1.00 32.33 ATOM 1298 H HIS A 80 7.768 -9.888 -3.050 1.00 50.24 ATOM 1299 CA HIS A 80 5.955 -10.681 -2.298 1.00 22.31 ATOM 1300 HA HIS A 80 5.009 -10.183 -2.148 1.00 63.34 ATOM 1301 CB HIS A 80 5.844 -11.607 -3.509 1.00 71.53 ATOM 1302 HB2 HIS A 80 6.816 -12.025 -3.725 1.00 42.15 ATOM 1303 HB3 HIS A 80 5.156 -12.409 -3.280 1.00 2.22 ATOM 1304 CG HIS A 80 5.354 -10.920 -4.746 1.00 41.52 ATOM 1305 ND1 HIS A 80 6.009 -9.852 -5.323 1.00 63.33 ATOM 1306 CD2 HIS A 80 4.267 -11.153 -5.518 1.00 32.43 ATOM 1307 HD1 HIS A 80 6.837 -9.443 -4.995 1.00 33.40 ATOM 1308 CE1 HIS A 80 5.345 -9.458 -6.395 1.00 63.33 ATOM 1309 NE2 HIS A 80 4.284 -10.232 -6.536 1.00 10.13 ATOM 1310 HD2 HIS A 80 3.523 -11.922 -5.362 1.00 54.00 ATOM 1311 HE1 HIS A 80 5.623 -8.643 -7.047 1.00 34.13 ATOM 1312 C HIS A 80 6.285 -11.494 -1.050 1.00 33.44 ATOM 1313 O HIS A 80 7.363 -11.354 -0.472 1.00 20.14 ATOM 1314 N HIS A 81 5.349 -12.344 -0.638 1.00 72.15 ATOM 1315 H HIS A 81 4.510 -12.411 -1.141 1.00 3.12 ATOM 1316 CA HIS A 81 5.540 -13.180 0.542 1.00 50.43 ATOM 1317 HA HIS A 81 5.638 -12.528 1.397 1.00 65.22 ATOM 1318 CB HIS A 81 4.331 -14.092 0.748 1.00 15.01 ATOM 1319 HB2 HIS A 81 4.382 -14.529 1.734 1.00 13.14 ATOM 1320 HB3 HIS A 81 3.427 -13.505 0.666 1.00 72.32 ATOM 1321 CG HIS A 81 4.247 -15.210 -0.246 1.00 12.55 ATOM 1322 ND1 HIS A 81 3.907 -16.500 0.100 1.00 33.35 ATOM 1323 CD2 HIS A 81 4.460 -15.224 -1.582 1.00 52.42 ATOM 1324 HD1 HIS A 81 3.692 -16.813 1.004 1.00 44.13 ATOM 1325 CE1 HIS A 81 3.916 -17.260 -0.980 1.00 72.30 ATOM 1326 NE2 HIS A 81 4.248 -16.510 -2.015 1.00 11.52 ATOM 1327 HD2 HIS A 81 4.744 -14.380 -2.196 1.00 22.13 ATOM 1328 HE1 HIS A 81 3.690 -18.316 -1.013 1.00 12.42 ATOM 1329 C HIS A 81 6.808 -14.018 0.414 1.00 5.22 ATOM 1330 O HIS A 81 7.438 -14.053 -0.644 1.00 33.33 ATOM 1331 N HIS A 82 7.179 -14.691 1.499 1.00 0.31 ATOM 1332 H HIS A 82 6.637 -14.622 2.312 1.00 34.31 ATOM 1333 CA HIS A 82 8.373 -15.529 1.508 1.00 11.44 ATOM 1334 HA HIS A 82 8.887 -15.383 0.571 1.00 64.12 ATOM 1335 CB HIS A 82 9.300 -15.119 2.653 1.00 31.53 ATOM 1336 HB2 HIS A 82 8.706 -14.727 3.466 1.00 42.13 ATOM 1337 HB3 HIS A 82 9.842 -15.989 2.997 1.00 1.42 ATOM 1338 CG HIS A 82 10.301 -14.074 2.269 1.00 11.30 ATOM 1339 ND1 HIS A 82 10.182 -12.749 2.632 1.00 51.33 ATOM 1340 CD2 HIS A 82 11.445 -14.164 1.551 1.00 74.52 ATOM 1341 HD1 HIS A 82 9.453 -12.363 3.161 1.00 71.45 ATOM 1342 CE1 HIS A 82 11.208 -12.069 2.152 1.00 62.33 ATOM 1343 NE2 HIS A 82 11.990 -12.905 1.492 1.00 34.42 ATOM 1344 HD2 HIS A 82 11.853 -15.061 1.106 1.00 45.25 ATOM 1345 HE1 HIS A 82 11.380 -11.011 2.277 1.00 2.22 ATOM 1346 C HIS A 82 8.001 -17.002 1.641 1.00 61.40 ATOM 1347 O HIS A 82 7.555 -17.448 2.699 1.00 70.02 ATOM 1348 N HIS A 83 8.187 -17.754 0.561 1.00 61.24 ATOM 1349 H HIS A 83 8.546 -17.342 -0.253 1.00 13.35 ATOM 1350 CA HIS A 83 7.871 -19.178 0.556 1.00 21.25 ATOM 1351 HA HIS A 83 6.855 -19.293 0.901 1.00 32.34 ATOM 1352 CB HIS A 83 7.983 -19.743 -0.860 1.00 53.20 ATOM 1353 HB2 HIS A 83 7.712 -18.974 -1.569 1.00 62.31 ATOM 1354 HB3 HIS A 83 9.003 -20.048 -1.040 1.00 25.54 ATOM 1355 CG HIS A 83 7.097 -20.926 -1.105 1.00 3.32 ATOM 1356 ND1 HIS A 83 7.152 -21.681 -2.257 1.00 22.31 ATOM 1357 CD2 HIS A 83 6.132 -21.483 -0.337 1.00 21.13 ATOM 1358 HD1 HIS A 83 7.756 -21.528 -3.013 1.00 74.33 ATOM 1359 CE1 HIS A 83 6.258 -22.651 -2.188 1.00 20.23 ATOM 1360 NE2 HIS A 83 5.626 -22.554 -1.032 1.00 51.51 ATOM 1361 HD2 HIS A 83 5.817 -21.148 0.642 1.00 64.31 ATOM 1362 HE1 HIS A 83 6.075 -23.398 -2.946 1.00 52.30 ATOM 1363 C HIS A 83 8.798 -19.943 1.496 1.00 22.22 ATOM 1364 O HIS A 83 10.021 -19.886 1.359 1.00 32.24 TER 1365 HIS A 83 ENDMDL MODEL 24 ATOM 1 N MET A 1 1.514 -2.153 3.110 1.00 0.20 ATOM 2 H MET A 1 2.075 -2.429 3.865 1.00 12.30 ATOM 3 CA MET A 1 2.150 -1.635 1.904 1.00 22.51 ATOM 4 HA MET A 1 1.455 -0.962 1.426 1.00 1.32 ATOM 5 CB MET A 1 3.422 -0.865 2.263 1.00 24.22 ATOM 6 HB2 MET A 1 4.129 -1.549 2.710 1.00 51.33 ATOM 7 HB3 MET A 1 3.850 -0.458 1.359 1.00 11.53 ATOM 8 CG MET A 1 3.186 0.279 3.236 1.00 70.22 ATOM 9 HG2 MET A 1 2.961 1.172 2.673 1.00 50.33 ATOM 10 HG3 MET A 1 2.343 0.030 3.864 1.00 44.11 ATOM 11 SD MET A 1 4.615 0.604 4.286 1.00 20.01 ATOM 12 CE MET A 1 4.714 -0.929 5.208 1.00 54.33 ATOM 13 HE1 MET A 1 5.267 -1.658 4.635 1.00 71.21 ATOM 14 HE2 MET A 1 5.216 -0.752 6.147 1.00 22.11 ATOM 15 HE3 MET A 1 3.717 -1.300 5.397 1.00 42.22 ATOM 16 C MET A 1 2.483 -2.767 0.937 1.00 71.02 ATOM 17 O MET A 1 3.326 -3.615 1.225 1.00 44.01 ATOM 18 N GLY A 2 1.814 -2.774 -0.212 1.00 52.43 ATOM 19 H GLY A 2 1.152 -2.072 -0.388 1.00 5.21 ATOM 20 CA GLY A 2 2.053 -3.806 -1.204 1.00 13.02 ATOM 21 HA2 GLY A 2 1.334 -3.697 -2.002 1.00 13.50 ATOM 22 HA3 GLY A 2 3.046 -3.678 -1.608 1.00 2.11 ATOM 23 C GLY A 2 1.936 -5.203 -0.626 1.00 43.43 ATOM 24 O GLY A 2 2.704 -6.097 -0.985 1.00 11.22 ATOM 25 N LEU A 3 0.976 -5.392 0.271 1.00 15.43 ATOM 26 H LEU A 3 0.395 -4.641 0.517 1.00 64.43 ATOM 27 CA LEU A 3 0.762 -6.690 0.902 1.00 50.23 ATOM 28 HA LEU A 3 1.686 -7.245 0.838 1.00 1.22 ATOM 29 CB LEU A 3 0.389 -6.509 2.374 1.00 3.32 ATOM 30 HB2 LEU A 3 1.100 -5.826 2.813 1.00 0.34 ATOM 31 HB3 LEU A 3 -0.599 -6.072 2.413 1.00 5.11 ATOM 32 CG LEU A 3 0.375 -7.780 3.224 1.00 13.31 ATOM 33 HG LEU A 3 -0.170 -8.551 2.697 1.00 21.32 ATOM 34 CD1 LEU A 3 1.791 -8.282 3.458 1.00 60.14 ATOM 35 HD11 LEU A 3 2.292 -7.633 4.160 1.00 10.22 ATOM 36 HD12 LEU A 3 1.756 -9.285 3.856 1.00 20.22 ATOM 37 HD13 LEU A 3 2.331 -8.285 2.522 1.00 13.02 ATOM 38 CD2 LEU A 3 -0.329 -7.527 4.550 1.00 42.14 ATOM 39 HD21 LEU A 3 -1.312 -7.121 4.364 1.00 50.35 ATOM 40 HD22 LEU A 3 -0.420 -8.456 5.092 1.00 70.53 ATOM 41 HD23 LEU A 3 0.246 -6.824 5.134 1.00 24.21 ATOM 42 C LEU A 3 -0.332 -7.472 0.181 1.00 5.21 ATOM 43 O LEU A 3 -1.402 -6.938 -0.113 1.00 45.31 ATOM 44 N THR A 4 -0.057 -8.742 -0.099 1.00 61.04 ATOM 45 H THR A 4 0.813 -9.110 0.161 1.00 62.35 ATOM 46 CA THR A 4 -1.017 -9.598 -0.784 1.00 61.42 ATOM 47 HA THR A 4 -1.279 -9.124 -1.719 1.00 33.41 ATOM 48 CB THR A 4 -0.414 -10.981 -1.096 1.00 31.35 ATOM 49 HB THR A 4 -0.628 -11.645 -0.270 1.00 1.55 ATOM 50 OG1 THR A 4 1.005 -10.873 -1.252 1.00 40.05 ATOM 51 HG1 THR A 4 1.441 -11.221 -0.471 1.00 0.12 ATOM 52 CG2 THR A 4 -1.026 -11.566 -2.360 1.00 31.25 ATOM 53 HG21 THR A 4 -0.999 -12.645 -2.307 1.00 15.54 ATOM 54 HG22 THR A 4 -2.050 -11.235 -2.450 1.00 71.32 ATOM 55 HG23 THR A 4 -0.463 -11.234 -3.219 1.00 40.11 ATOM 56 C THR A 4 -2.281 -9.783 0.048 1.00 25.23 ATOM 57 O THR A 4 -2.242 -10.366 1.132 1.00 65.53 ATOM 58 N ARG A 5 -3.400 -9.284 -0.465 1.00 0.51 ATOM 59 H ARG A 5 -3.367 -8.829 -1.333 1.00 33.32 ATOM 60 CA ARG A 5 -4.676 -9.394 0.232 1.00 3.52 ATOM 61 HA ARG A 5 -4.491 -9.853 1.192 1.00 70.14 ATOM 62 CB ARG A 5 -5.281 -8.006 0.453 1.00 35.35 ATOM 63 HB2 ARG A 5 -4.675 -7.471 1.170 1.00 72.43 ATOM 64 HB3 ARG A 5 -5.274 -7.470 -0.484 1.00 35.34 ATOM 65 CG ARG A 5 -6.710 -8.041 0.972 1.00 61.23 ATOM 66 HG2 ARG A 5 -7.045 -7.029 1.145 1.00 71.12 ATOM 67 HG3 ARG A 5 -7.340 -8.510 0.231 1.00 53.43 ATOM 68 CD ARG A 5 -6.812 -8.821 2.273 1.00 25.40 ATOM 69 HD2 ARG A 5 -6.529 -9.847 2.086 1.00 41.44 ATOM 70 HD3 ARG A 5 -6.133 -8.387 2.991 1.00 3.34 ATOM 71 NE ARG A 5 -8.164 -8.796 2.822 1.00 15.13 ATOM 72 HE ARG A 5 -8.869 -8.393 2.274 1.00 34.31 ATOM 73 CZ ARG A 5 -8.483 -9.286 4.015 1.00 22.40 ATOM 74 NH1 ARG A 5 -7.550 -9.837 4.779 1.00 20.34 ATOM 75 HH11 ARG A 5 -6.604 -9.883 4.458 1.00 73.20 ATOM 76 HH12 ARG A 5 -7.792 -10.205 5.678 1.00 51.13 ATOM 77 NH2 ARG A 5 -9.736 -9.226 4.446 1.00 75.04 ATOM 78 HH21 ARG A 5 -10.442 -8.811 3.872 1.00 33.32 ATOM 79 HH22 ARG A 5 -9.975 -9.596 5.343 1.00 10.50 ATOM 80 C ARG A 5 -5.650 -10.267 -0.552 1.00 55.23 ATOM 81 O ARG A 5 -5.910 -10.023 -1.731 1.00 51.42 ATOM 82 N THR A 6 -6.188 -11.287 0.110 1.00 63.05 ATOM 83 H THR A 6 -5.941 -11.430 1.047 1.00 13.11 ATOM 84 CA THR A 6 -7.132 -12.198 -0.525 1.00 51.44 ATOM 85 HA THR A 6 -6.944 -12.185 -1.589 1.00 65.31 ATOM 86 CB THR A 6 -6.949 -13.640 -0.018 1.00 63.53 ATOM 87 HB THR A 6 -7.564 -13.778 0.859 1.00 21.44 ATOM 88 OG1 THR A 6 -5.579 -13.866 0.331 1.00 24.53 ATOM 89 HG1 THR A 6 -5.009 -13.483 -0.340 1.00 74.03 ATOM 90 CG2 THR A 6 -7.380 -14.645 -1.077 1.00 4.24 ATOM 91 HG21 THR A 6 -6.653 -15.442 -1.133 1.00 72.03 ATOM 92 HG22 THR A 6 -8.344 -15.054 -0.813 1.00 64.21 ATOM 93 HG23 THR A 6 -7.448 -14.151 -2.035 1.00 21.23 ATOM 94 C THR A 6 -8.571 -11.761 -0.273 1.00 62.41 ATOM 95 O THR A 6 -8.959 -11.501 0.866 1.00 54.31 ATOM 96 N ILE A 7 -9.357 -11.685 -1.342 1.00 2.34 ATOM 97 H ILE A 7 -8.989 -11.905 -2.222 1.00 71.15 ATOM 98 CA ILE A 7 -10.753 -11.282 -1.234 1.00 55.45 ATOM 99 HA ILE A 7 -10.923 -10.933 -0.226 1.00 31.22 ATOM 100 CB ILE A 7 -11.084 -10.133 -2.206 1.00 72.30 ATOM 101 HB ILE A 7 -11.070 -10.527 -3.211 1.00 12.50 ATOM 102 CG2 ILE A 7 -12.478 -9.590 -1.929 1.00 71.23 ATOM 103 HG21 ILE A 7 -13.191 -10.082 -2.575 1.00 22.35 ATOM 104 HG22 ILE A 7 -12.738 -9.776 -0.898 1.00 14.33 ATOM 105 HG23 ILE A 7 -12.494 -8.527 -2.119 1.00 75.22 ATOM 106 CG1 ILE A 7 -10.040 -9.021 -2.089 1.00 52.14 ATOM 107 HG12 ILE A 7 -9.060 -9.435 -2.267 1.00 33.14 ATOM 108 HG13 ILE A 7 -10.247 -8.265 -2.833 1.00 4.40 ATOM 109 CD1 ILE A 7 -10.022 -8.349 -0.734 1.00 51.13 ATOM 110 HD11 ILE A 7 -10.887 -7.709 -0.638 1.00 62.21 ATOM 111 HD12 ILE A 7 -10.043 -9.101 0.041 1.00 45.23 ATOM 112 HD13 ILE A 7 -9.124 -7.757 -0.638 1.00 2.01 ATOM 113 C ILE A 7 -11.687 -12.454 -1.515 1.00 31.44 ATOM 114 O ILE A 7 -11.734 -12.973 -2.630 1.00 65.35 ATOM 115 N THR A 8 -12.432 -12.867 -0.494 1.00 73.50 ATOM 116 H THR A 8 -12.350 -12.414 0.371 1.00 54.44 ATOM 117 CA THR A 8 -13.366 -13.978 -0.630 1.00 22.43 ATOM 118 HA THR A 8 -13.053 -14.576 -1.474 1.00 1.13 ATOM 119 CB THR A 8 -13.361 -14.873 0.624 1.00 1.24 ATOM 120 HB THR A 8 -14.177 -14.572 1.265 1.00 35.44 ATOM 121 OG1 THR A 8 -12.127 -14.714 1.334 1.00 34.42 ATOM 122 HG1 THR A 8 -12.278 -14.193 2.126 1.00 14.41 ATOM 123 CG2 THR A 8 -13.551 -16.334 0.247 1.00 21.35 ATOM 124 HG21 THR A 8 -13.849 -16.403 -0.788 1.00 65.14 ATOM 125 HG22 THR A 8 -12.622 -16.867 0.392 1.00 55.15 ATOM 126 HG23 THR A 8 -14.317 -16.770 0.872 1.00 63.41 ATOM 127 C THR A 8 -14.784 -13.478 -0.877 1.00 52.52 ATOM 128 O THR A 8 -15.383 -12.831 -0.018 1.00 40.40 ATOM 129 N SER A 9 -15.317 -13.781 -2.057 1.00 23.25 ATOM 130 H SER A 9 -14.789 -14.300 -2.700 1.00 11.33 ATOM 131 CA SER A 9 -16.665 -13.359 -2.418 1.00 42.21 ATOM 132 HA SER A 9 -17.267 -13.368 -1.522 1.00 5.55 ATOM 133 CB SER A 9 -16.641 -11.939 -2.988 1.00 75.44 ATOM 134 HB2 SER A 9 -16.370 -11.245 -2.208 1.00 20.00 ATOM 135 HB3 SER A 9 -15.915 -11.887 -3.786 1.00 44.11 ATOM 136 OG SER A 9 -17.911 -11.575 -3.502 1.00 61.43 ATOM 137 HG SER A 9 -18.079 -10.649 -3.315 1.00 3.11 ATOM 138 C SER A 9 -17.280 -14.317 -3.433 1.00 54.13 ATOM 139 O SER A 9 -16.571 -15.066 -4.104 1.00 20.31 ATOM 140 N GLN A 10 -18.605 -14.286 -3.539 1.00 42.35 ATOM 141 H GLN A 10 -19.115 -13.667 -2.978 1.00 1.53 ATOM 142 CA GLN A 10 -19.317 -15.152 -4.472 1.00 4.21 ATOM 143 HA GLN A 10 -18.659 -15.966 -4.736 1.00 2.21 ATOM 144 CB GLN A 10 -20.574 -15.722 -3.813 1.00 23.21 ATOM 145 HB2 GLN A 10 -21.339 -14.961 -3.806 1.00 10.45 ATOM 146 HB3 GLN A 10 -20.920 -16.564 -4.394 1.00 51.24 ATOM 147 CG GLN A 10 -20.352 -16.190 -2.384 1.00 34.14 ATOM 148 HG2 GLN A 10 -20.981 -17.048 -2.198 1.00 21.42 ATOM 149 HG3 GLN A 10 -19.316 -16.472 -2.267 1.00 74.14 ATOM 150 CD GLN A 10 -20.682 -15.120 -1.362 1.00 5.24 ATOM 151 OE1 GLN A 10 -21.714 -14.455 -1.453 1.00 2.33 ATOM 152 NE2 GLN A 10 -19.804 -14.948 -0.380 1.00 45.14 ATOM 153 HE21 GLN A 10 -19.002 -15.513 -0.372 1.00 74.44 ATOM 154 HE22 GLN A 10 -19.991 -14.263 0.293 1.00 4.53 ATOM 155 C GLN A 10 -19.693 -14.393 -5.741 1.00 23.35 ATOM 156 O GLN A 10 -19.751 -14.970 -6.826 1.00 2.04 ATOM 157 N ASN A 11 -19.948 -13.097 -5.595 1.00 64.05 ATOM 158 H ASN A 11 -19.885 -12.694 -4.704 1.00 43.14 ATOM 159 CA ASN A 11 -20.319 -12.260 -6.730 1.00 53.51 ATOM 160 HA ASN A 11 -21.131 -12.747 -7.250 1.00 5.43 ATOM 161 CB ASN A 11 -20.792 -10.888 -6.245 1.00 3.52 ATOM 162 HB2 ASN A 11 -20.303 -10.655 -5.310 1.00 32.54 ATOM 163 HB3 ASN A 11 -20.527 -10.142 -6.979 1.00 54.41 ATOM 164 CG ASN A 11 -22.292 -10.837 -6.026 1.00 45.53 ATOM 165 OD1 ASN A 11 -22.827 -11.522 -5.155 1.00 23.11 ATOM 166 ND2 ASN A 11 -22.977 -10.022 -6.819 1.00 54.42 ATOM 167 HD21 ASN A 11 -22.485 -9.506 -7.492 1.00 4.05 ATOM 168 HD22 ASN A 11 -23.949 -9.969 -6.699 1.00 44.42 ATOM 169 C ASN A 11 -19.147 -12.095 -7.692 1.00 45.00 ATOM 170 O ASN A 11 -18.233 -11.307 -7.446 1.00 60.02 ATOM 171 N LYS A 12 -19.179 -12.844 -8.789 1.00 41.32 ATOM 172 H LYS A 12 -19.934 -13.453 -8.929 1.00 71.44 ATOM 173 CA LYS A 12 -18.121 -12.781 -9.790 1.00 41.14 ATOM 174 HA LYS A 12 -17.180 -12.953 -9.290 1.00 60.22 ATOM 175 CB LYS A 12 -18.328 -13.866 -10.850 1.00 1.32 ATOM 176 HB2 LYS A 12 -17.681 -13.660 -11.690 1.00 11.21 ATOM 177 HB3 LYS A 12 -18.059 -14.822 -10.425 1.00 61.45 ATOM 178 CG LYS A 12 -19.756 -13.955 -11.358 1.00 55.21 ATOM 179 HG2 LYS A 12 -20.349 -14.507 -10.644 1.00 73.12 ATOM 180 HG3 LYS A 12 -20.155 -12.955 -11.463 1.00 25.42 ATOM 181 CD LYS A 12 -19.827 -14.658 -12.703 1.00 41.54 ATOM 182 HD2 LYS A 12 -18.830 -14.737 -13.111 1.00 71.30 ATOM 183 HD3 LYS A 12 -20.240 -15.646 -12.562 1.00 73.21 ATOM 184 CE LYS A 12 -20.700 -13.893 -13.687 1.00 5.42 ATOM 185 HE2 LYS A 12 -20.194 -12.980 -13.962 1.00 12.43 ATOM 186 HE3 LYS A 12 -20.846 -14.502 -14.567 1.00 14.34 ATOM 187 NZ LYS A 12 -22.028 -13.555 -13.104 1.00 25.04 ATOM 188 HZ1 LYS A 12 -21.913 -12.876 -12.324 1.00 33.22 ATOM 189 HZ2 LYS A 12 -22.640 -13.132 -13.830 1.00 42.13 ATOM 190 HZ3 LYS A 12 -22.486 -14.414 -12.737 1.00 4.11 ATOM 191 C LYS A 12 -18.081 -11.408 -10.454 1.00 62.23 ATOM 192 O LYS A 12 -17.018 -10.934 -10.855 1.00 55.00 ATOM 193 N GLU A 13 -19.245 -10.775 -10.566 1.00 24.44 ATOM 194 H GLU A 13 -20.057 -11.206 -10.227 1.00 54.40 ATOM 195 CA GLU A 13 -19.341 -9.457 -11.180 1.00 44.34 ATOM 196 HA GLU A 13 -19.023 -9.546 -12.208 1.00 61.02 ATOM 197 CB GLU A 13 -20.787 -8.959 -11.149 1.00 11.21 ATOM 198 HB2 GLU A 13 -21.248 -9.286 -10.229 1.00 20.43 ATOM 199 HB3 GLU A 13 -20.784 -7.879 -11.174 1.00 64.03 ATOM 200 CG GLU A 13 -21.629 -9.460 -12.310 1.00 62.13 ATOM 201 HG2 GLU A 13 -21.339 -10.475 -12.536 1.00 73.43 ATOM 202 HG3 GLU A 13 -22.669 -9.440 -12.020 1.00 2.14 ATOM 203 CD GLU A 13 -21.458 -8.619 -13.560 1.00 52.13 ATOM 204 OE1 GLU A 13 -20.700 -9.040 -14.459 1.00 72.12 ATOM 205 OE2 GLU A 13 -22.082 -7.540 -13.640 1.00 22.02 ATOM 206 C GLU A 13 -18.432 -8.458 -10.470 1.00 3.30 ATOM 207 O GLU A 13 -17.650 -7.753 -11.107 1.00 63.12 ATOM 208 N GLU A 14 -18.542 -8.403 -9.146 1.00 71.53 ATOM 209 H GLU A 14 -19.184 -8.991 -8.695 1.00 41.23 ATOM 210 CA GLU A 14 -17.731 -7.490 -8.350 1.00 35.14 ATOM 211 HA GLU A 14 -17.692 -6.544 -8.868 1.00 11.24 ATOM 212 CB GLU A 14 -18.366 -7.277 -6.974 1.00 33.33 ATOM 213 HB2 GLU A 14 -17.900 -6.424 -6.503 1.00 61.23 ATOM 214 HB3 GLU A 14 -19.419 -7.074 -7.104 1.00 41.23 ATOM 215 CG GLU A 14 -18.223 -8.472 -6.046 1.00 73.31 ATOM 216 HG2 GLU A 14 -18.749 -9.311 -6.477 1.00 34.14 ATOM 217 HG3 GLU A 14 -17.175 -8.716 -5.953 1.00 12.14 ATOM 218 CD GLU A 14 -18.785 -8.207 -4.663 1.00 20.43 ATOM 219 OE1 GLU A 14 -19.946 -7.756 -4.571 1.00 30.31 ATOM 220 OE2 GLU A 14 -18.064 -8.451 -3.673 1.00 12.34 ATOM 221 C GLU A 14 -16.310 -8.022 -8.189 1.00 74.44 ATOM 222 O GLU A 14 -15.348 -7.254 -8.148 1.00 34.33 ATOM 223 N LEU A 15 -16.186 -9.342 -8.100 1.00 11.15 ATOM 224 H LEU A 15 -16.989 -9.902 -8.139 1.00 63.11 ATOM 225 CA LEU A 15 -14.883 -9.979 -7.943 1.00 41.23 ATOM 226 HA LEU A 15 -14.417 -9.568 -7.060 1.00 50.42 ATOM 227 CB LEU A 15 -15.050 -11.489 -7.762 1.00 45.50 ATOM 228 HB2 LEU A 15 -15.929 -11.792 -8.309 1.00 11.04 ATOM 229 HB3 LEU A 15 -14.180 -11.970 -8.187 1.00 1.32 ATOM 230 CG LEU A 15 -15.201 -11.979 -6.322 1.00 11.13 ATOM 231 HG LEU A 15 -15.991 -11.420 -5.839 1.00 1.11 ATOM 232 CD1 LEU A 15 -15.585 -13.450 -6.296 1.00 75.13 ATOM 233 HD11 LEU A 15 -14.875 -13.997 -5.694 1.00 72.44 ATOM 234 HD12 LEU A 15 -16.574 -13.557 -5.873 1.00 45.25 ATOM 235 HD13 LEU A 15 -15.581 -13.841 -7.303 1.00 44.21 ATOM 236 CD2 LEU A 15 -13.915 -11.748 -5.542 1.00 30.34 ATOM 237 HD21 LEU A 15 -13.292 -11.045 -6.074 1.00 53.40 ATOM 238 HD22 LEU A 15 -14.152 -11.352 -4.565 1.00 73.23 ATOM 239 HD23 LEU A 15 -13.388 -12.684 -5.432 1.00 22.41 ATOM 240 C LEU A 15 -13.990 -9.695 -9.147 1.00 74.13 ATOM 241 O LEU A 15 -12.792 -9.448 -9.001 1.00 75.12 ATOM 242 N LEU A 16 -14.581 -9.730 -10.336 1.00 74.04 ATOM 243 H LEU A 16 -15.538 -9.932 -10.389 1.00 74.35 ATOM 244 CA LEU A 16 -13.841 -9.474 -11.567 1.00 25.32 ATOM 245 HA LEU A 16 -12.933 -10.058 -11.534 1.00 45.11 ATOM 246 CB LEU A 16 -14.666 -9.904 -12.781 1.00 62.00 ATOM 247 HB2 LEU A 16 -15.644 -9.458 -12.691 1.00 10.55 ATOM 248 HB3 LEU A 16 -14.177 -9.520 -13.665 1.00 2.41 ATOM 249 CG LEU A 16 -14.854 -11.410 -12.966 1.00 21.23 ATOM 250 HG LEU A 16 -15.279 -11.827 -12.063 1.00 52.10 ATOM 251 CD1 LEU A 16 -15.815 -11.692 -14.110 1.00 13.30 ATOM 252 HD11 LEU A 16 -16.699 -11.082 -13.996 1.00 12.13 ATOM 253 HD12 LEU A 16 -15.336 -11.458 -15.049 1.00 25.10 ATOM 254 HD13 LEU A 16 -16.094 -12.735 -14.098 1.00 23.12 ATOM 255 CD2 LEU A 16 -13.514 -12.089 -13.213 1.00 53.40 ATOM 256 HD21 LEU A 16 -13.041 -11.647 -14.077 1.00 50.52 ATOM 257 HD22 LEU A 16 -12.880 -11.958 -12.349 1.00 22.11 ATOM 258 HD23 LEU A 16 -13.672 -13.143 -13.388 1.00 45.43 ATOM 259 C LEU A 16 -13.473 -7.999 -11.684 1.00 45.32 ATOM 260 O LEU A 16 -12.402 -7.655 -12.184 1.00 51.51 ATOM 261 N GLU A 17 -14.366 -7.132 -11.218 1.00 75.21 ATOM 262 H GLU A 17 -15.202 -7.468 -10.831 1.00 24.11 ATOM 263 CA GLU A 17 -14.134 -5.694 -11.270 1.00 51.41 ATOM 264 HA GLU A 17 -13.828 -5.443 -12.275 1.00 31.25 ATOM 265 CB GLU A 17 -15.421 -4.934 -10.939 1.00 25.43 ATOM 266 HB2 GLU A 17 -16.192 -5.239 -11.630 1.00 54.00 ATOM 267 HB3 GLU A 17 -15.727 -5.191 -9.935 1.00 71.34 ATOM 268 CG GLU A 17 -15.274 -3.424 -11.020 1.00 73.23 ATOM 269 HG2 GLU A 17 -14.925 -3.057 -10.067 1.00 12.01 ATOM 270 HG3 GLU A 17 -14.548 -3.186 -11.784 1.00 34.40 ATOM 271 CD GLU A 17 -16.579 -2.729 -11.358 1.00 60.21 ATOM 272 OE1 GLU A 17 -17.311 -3.236 -12.234 1.00 41.00 ATOM 273 OE2 GLU A 17 -16.868 -1.679 -10.747 1.00 61.14 ATOM 274 C GLU A 17 -13.026 -5.286 -10.303 1.00 35.13 ATOM 275 O GLU A 17 -12.142 -4.503 -10.650 1.00 1.11 ATOM 276 N ILE A 18 -13.083 -5.822 -9.088 1.00 62.54 ATOM 277 H ILE A 18 -13.812 -6.440 -8.872 1.00 11.33 ATOM 278 CA ILE A 18 -12.085 -5.516 -8.071 1.00 40.42 ATOM 279 HA ILE A 18 -12.081 -4.445 -7.921 1.00 63.51 ATOM 280 CB ILE A 18 -12.422 -6.192 -6.729 1.00 54.03 ATOM 281 HB ILE A 18 -12.458 -7.259 -6.888 1.00 54.25 ATOM 282 CG2 ILE A 18 -11.338 -5.903 -5.703 1.00 5.43 ATOM 283 HG21 ILE A 18 -10.713 -5.095 -6.057 1.00 32.45 ATOM 284 HG22 ILE A 18 -11.795 -5.620 -4.766 1.00 24.21 ATOM 285 HG23 ILE A 18 -10.735 -6.787 -5.557 1.00 43.31 ATOM 286 CG1 ILE A 18 -13.785 -5.716 -6.221 1.00 42.55 ATOM 287 HG12 ILE A 18 -13.646 -4.847 -5.597 1.00 23.43 ATOM 288 HG13 ILE A 18 -14.403 -5.450 -7.067 1.00 61.11 ATOM 289 CD1 ILE A 18 -14.526 -6.756 -5.412 1.00 25.54 ATOM 290 HD11 ILE A 18 -15.585 -6.548 -5.440 1.00 3.33 ATOM 291 HD12 ILE A 18 -14.340 -7.736 -5.828 1.00 54.52 ATOM 292 HD13 ILE A 18 -14.180 -6.729 -4.389 1.00 33.54 ATOM 293 C ILE A 18 -10.694 -5.957 -8.515 1.00 13.25 ATOM 294 O ILE A 18 -9.758 -5.158 -8.542 1.00 72.55 ATOM 295 N ALA A 19 -10.567 -7.233 -8.862 1.00 73.22 ATOM 296 H ALA A 19 -11.350 -7.821 -8.819 1.00 13.52 ATOM 297 CA ALA A 19 -9.292 -7.780 -9.308 1.00 60.23 ATOM 298 HA ALA A 19 -8.611 -7.767 -8.469 1.00 73.22 ATOM 299 CB ALA A 19 -9.464 -9.225 -9.754 1.00 53.45 ATOM 300 HB1 ALA A 19 -9.574 -9.859 -8.887 1.00 44.31 ATOM 301 HB2 ALA A 19 -10.345 -9.307 -10.374 1.00 60.41 ATOM 302 HB3 ALA A 19 -8.597 -9.533 -10.319 1.00 23.01 ATOM 303 C ALA A 19 -8.700 -6.943 -10.437 1.00 53.12 ATOM 304 O ALA A 19 -7.483 -6.784 -10.534 1.00 3.04 ATOM 305 N LEU A 20 -9.569 -6.410 -11.290 1.00 4.03 ATOM 306 H LEU A 20 -10.526 -6.572 -11.161 1.00 51.24 ATOM 307 CA LEU A 20 -9.132 -5.589 -12.413 1.00 43.25 ATOM 308 HA LEU A 20 -8.331 -6.112 -12.914 1.00 41.05 ATOM 309 CB LEU A 20 -10.284 -5.381 -13.398 1.00 32.54 ATOM 310 HB2 LEU A 20 -10.507 -6.335 -13.851 1.00 52.00 ATOM 311 HB3 LEU A 20 -11.142 -5.043 -12.834 1.00 73.22 ATOM 312 CG LEU A 20 -10.034 -4.376 -14.522 1.00 12.52 ATOM 313 HG LEU A 20 -9.663 -3.454 -14.095 1.00 51.44 ATOM 314 CD1 LEU A 20 -8.983 -4.903 -15.486 1.00 3.33 ATOM 315 HD11 LEU A 20 -8.314 -4.101 -15.763 1.00 31.14 ATOM 316 HD12 LEU A 20 -8.420 -5.692 -15.009 1.00 14.13 ATOM 317 HD13 LEU A 20 -9.467 -5.289 -16.370 1.00 63.42 ATOM 318 CD2 LEU A 20 -11.329 -4.067 -15.259 1.00 12.10 ATOM 319 HD21 LEU A 20 -11.471 -4.784 -16.054 1.00 21.54 ATOM 320 HD22 LEU A 20 -12.158 -4.125 -14.570 1.00 15.34 ATOM 321 HD23 LEU A 20 -11.277 -3.072 -15.677 1.00 33.40 ATOM 322 C LEU A 20 -8.611 -4.239 -11.931 1.00 43.32 ATOM 323 O LEU A 20 -7.680 -3.677 -12.510 1.00 21.45 ATOM 324 N LYS A 21 -9.216 -3.723 -10.867 1.00 3.04 ATOM 325 H LYS A 21 -9.952 -4.218 -10.449 1.00 30.01 ATOM 326 CA LYS A 21 -8.812 -2.440 -10.303 1.00 23.42 ATOM 327 HA LYS A 21 -8.757 -1.726 -11.110 1.00 5.20 ATOM 328 CB LYS A 21 -9.846 -1.960 -9.282 1.00 23.31 ATOM 329 HB2 LYS A 21 -10.042 -0.912 -9.452 1.00 1.01 ATOM 330 HB3 LYS A 21 -10.761 -2.517 -9.426 1.00 2.25 ATOM 331 CG LYS A 21 -9.403 -2.135 -7.840 1.00 31.25 ATOM 332 HG2 LYS A 21 -9.056 -3.148 -7.699 1.00 71.11 ATOM 333 HG3 LYS A 21 -8.597 -1.445 -7.634 1.00 13.13 ATOM 334 CD LYS A 21 -10.542 -1.867 -6.870 1.00 72.23 ATOM 335 HD2 LYS A 21 -11.473 -2.158 -7.333 1.00 55.33 ATOM 336 HD3 LYS A 21 -10.386 -2.452 -5.974 1.00 41.54 ATOM 337 CE LYS A 21 -10.619 -0.396 -6.494 1.00 11.42 ATOM 338 HE2 LYS A 21 -11.307 -0.284 -5.670 1.00 53.31 ATOM 339 HE3 LYS A 21 -9.637 -0.064 -6.190 1.00 13.40 ATOM 340 NZ LYS A 21 -11.084 0.445 -7.632 1.00 33.51 ATOM 341 HZ1 LYS A 21 -11.450 1.352 -7.280 1.00 14.32 ATOM 342 HZ2 LYS A 21 -10.296 0.631 -8.284 1.00 61.44 ATOM 343 HZ3 LYS A 21 -11.842 -0.044 -8.151 1.00 24.51 ATOM 344 C LYS A 21 -7.440 -2.544 -9.643 1.00 14.10 ATOM 345 O LYS A 21 -6.668 -1.585 -9.640 1.00 31.03 ATOM 346 N PHE A 22 -7.143 -3.713 -9.086 1.00 74.42 ATOM 347 H PHE A 22 -7.801 -4.440 -9.121 1.00 64.12 ATOM 348 CA PHE A 22 -5.864 -3.942 -8.424 1.00 35.02 ATOM 349 HA PHE A 22 -5.650 -3.079 -7.813 1.00 22.02 ATOM 350 CB PHE A 22 -5.944 -5.180 -7.528 1.00 12.21 ATOM 351 HB2 PHE A 22 -6.601 -5.904 -7.985 1.00 34.34 ATOM 352 HB3 PHE A 22 -4.958 -5.607 -7.428 1.00 42.02 ATOM 353 CG PHE A 22 -6.465 -4.890 -6.149 1.00 52.54 ATOM 354 CD1 PHE A 22 -5.608 -4.475 -5.143 1.00 65.22 ATOM 355 HD1 PHE A 22 -4.554 -4.361 -5.358 1.00 72.22 ATOM 356 CE1 PHE A 22 -6.084 -4.207 -3.874 1.00 2.13 ATOM 357 HE1 PHE A 22 -5.404 -3.885 -3.099 1.00 20.34 ATOM 358 CZ PHE A 22 -7.429 -4.353 -3.598 1.00 11.42 ATOM 359 HZ PHE A 22 -7.803 -4.143 -2.607 1.00 14.11 ATOM 360 CE2 PHE A 22 -8.295 -4.764 -4.592 1.00 62.23 ATOM 361 HE2 PHE A 22 -9.347 -4.879 -4.379 1.00 70.20 ATOM 362 CD2 PHE A 22 -7.813 -5.031 -5.860 1.00 23.53 ATOM 363 HD2 PHE A 22 -8.491 -5.354 -6.636 1.00 62.30 ATOM 364 C PHE A 22 -4.745 -4.112 -9.447 1.00 1.24 ATOM 365 O PHE A 22 -3.730 -3.417 -9.392 1.00 25.40 ATOM 366 N ILE A 23 -4.938 -5.040 -10.378 1.00 11.04 ATOM 367 H ILE A 23 -5.768 -5.561 -10.368 1.00 43.15 ATOM 368 CA ILE A 23 -3.946 -5.301 -11.413 1.00 23.02 ATOM 369 HA ILE A 23 -3.057 -5.686 -10.933 1.00 12.31 ATOM 370 CB ILE A 23 -4.446 -6.353 -12.420 1.00 55.33 ATOM 371 HB ILE A 23 -5.391 -6.016 -12.818 1.00 75.13 ATOM 372 CG2 ILE A 23 -3.467 -6.487 -13.576 1.00 63.34 ATOM 373 HG21 ILE A 23 -2.485 -6.720 -13.191 1.00 2.51 ATOM 374 HG22 ILE A 23 -3.792 -7.280 -14.234 1.00 32.14 ATOM 375 HG23 ILE A 23 -3.427 -5.558 -14.125 1.00 75.01 ATOM 376 CG1 ILE A 23 -4.648 -7.701 -11.726 1.00 23.04 ATOM 377 HG12 ILE A 23 -5.375 -7.588 -10.937 1.00 42.22 ATOM 378 HG13 ILE A 23 -5.013 -8.418 -12.447 1.00 15.22 ATOM 379 CD1 ILE A 23 -3.382 -8.260 -11.114 1.00 35.34 ATOM 380 HD11 ILE A 23 -2.623 -8.349 -11.876 1.00 62.50 ATOM 381 HD12 ILE A 23 -3.035 -7.597 -10.335 1.00 53.13 ATOM 382 HD13 ILE A 23 -3.586 -9.234 -10.693 1.00 10.25 ATOM 383 C ILE A 23 -3.586 -4.024 -12.164 1.00 55.25 ATOM 384 O ILE A 23 -2.427 -3.801 -12.511 1.00 43.24 ATOM 385 N SER A 24 -4.589 -3.187 -12.411 1.00 73.15 ATOM 386 H SER A 24 -5.492 -3.421 -12.109 1.00 71.04 ATOM 387 CA SER A 24 -4.380 -1.932 -13.124 1.00 21.02 ATOM 388 HA SER A 24 -4.003 -2.168 -14.108 1.00 23.34 ATOM 389 CB SER A 24 -5.702 -1.175 -13.266 1.00 22.01 ATOM 390 HB2 SER A 24 -6.138 -1.030 -12.289 1.00 64.51 ATOM 391 HB3 SER A 24 -5.516 -0.214 -13.723 1.00 44.10 ATOM 392 OG SER A 24 -6.618 -1.895 -14.073 1.00 24.04 ATOM 393 HG SER A 24 -6.511 -1.633 -14.990 1.00 62.41 ATOM 394 C SER A 24 -3.357 -1.061 -12.401 1.00 31.04 ATOM 395 O SER A 24 -2.563 -0.365 -13.032 1.00 50.42 ATOM 396 N GLN A 25 -3.384 -1.107 -11.073 1.00 11.44 ATOM 397 H GLN A 25 -4.041 -1.681 -10.627 1.00 44.12 ATOM 398 CA GLN A 25 -2.460 -0.321 -10.263 1.00 30.41 ATOM 399 HA GLN A 25 -2.304 0.624 -10.761 1.00 31.43 ATOM 400 CB GLN A 25 -3.056 -0.061 -8.878 1.00 71.53 ATOM 401 HB2 GLN A 25 -3.219 -1.009 -8.386 1.00 40.50 ATOM 402 HB3 GLN A 25 -2.353 0.520 -8.300 1.00 61.41 ATOM 403 CG GLN A 25 -4.377 0.690 -8.916 1.00 20.01 ATOM 404 HG2 GLN A 25 -5.185 -0.026 -8.886 1.00 40.04 ATOM 405 HG3 GLN A 25 -4.435 1.333 -8.050 1.00 32.31 ATOM 406 CD GLN A 25 -4.530 1.540 -10.162 1.00 63.20 ATOM 407 OE1 GLN A 25 -3.708 2.415 -10.435 1.00 64.33 ATOM 408 NE2 GLN A 25 -5.586 1.286 -10.926 1.00 43.11 ATOM 409 HE21 GLN A 25 -6.200 0.575 -10.645 1.00 65.23 ATOM 410 HE22 GLN A 25 -5.709 1.821 -11.737 1.00 35.30 ATOM 411 C GLN A 25 -1.117 -1.032 -10.126 1.00 53.43 ATOM 412 O GLN A 25 -0.117 -0.422 -9.750 1.00 21.41 ATOM 413 N GLY A 26 -1.103 -2.325 -10.435 1.00 12.04 ATOM 414 H GLY A 26 -1.932 -2.758 -10.729 1.00 65.42 ATOM 415 CA GLY A 26 0.122 -3.097 -10.339 1.00 71.02 ATOM 416 HA2 GLY A 26 0.082 -3.905 -11.054 1.00 32.31 ATOM 417 HA3 GLY A 26 0.957 -2.457 -10.582 1.00 2.52 ATOM 418 C GLY A 26 0.336 -3.676 -8.955 1.00 0.03 ATOM 419 O GLY A 26 1.474 -3.858 -8.519 1.00 14.13 ATOM 420 N LEU A 27 -0.759 -3.965 -8.260 1.00 40.04 ATOM 421 H LEU A 27 -1.637 -3.798 -8.661 1.00 14.05 ATOM 422 CA LEU A 27 -0.686 -4.525 -6.915 1.00 74.55 ATOM 423 HA LEU A 27 0.354 -4.566 -6.629 1.00 60.13 ATOM 424 CB LEU A 27 -1.440 -3.633 -5.928 1.00 55.13 ATOM 425 HB2 LEU A 27 -2.455 -3.995 -5.864 1.00 51.41 ATOM 426 HB3 LEU A 27 -0.963 -3.731 -4.964 1.00 32.44 ATOM 427 CG LEU A 27 -1.495 -2.145 -6.276 1.00 10.35 ATOM 428 HG LEU A 27 -1.895 -2.029 -7.274 1.00 0.25 ATOM 429 CD1 LEU A 27 -2.413 -1.406 -5.314 1.00 42.42 ATOM 430 HD11 LEU A 27 -2.006 -0.427 -5.109 1.00 3.42 ATOM 431 HD12 LEU A 27 -3.392 -1.302 -5.759 1.00 22.54 ATOM 432 HD13 LEU A 27 -2.493 -1.963 -4.393 1.00 3.14 ATOM 433 CD2 LEU A 27 -0.099 -1.540 -6.254 1.00 24.44 ATOM 434 HD21 LEU A 27 0.423 -1.871 -5.368 1.00 31.24 ATOM 435 HD22 LEU A 27 0.445 -1.858 -7.131 1.00 71.10 ATOM 436 HD23 LEU A 27 -0.173 -0.463 -6.247 1.00 23.04 ATOM 437 C LEU A 27 -1.261 -5.938 -6.883 1.00 22.14 ATOM 438 O LEU A 27 -2.436 -6.148 -7.184 1.00 62.32 ATOM 439 N ASP A 28 -0.425 -6.902 -6.513 1.00 34.35 ATOM 440 H ASP A 28 0.500 -6.672 -6.284 1.00 53.32 ATOM 441 CA ASP A 28 -0.851 -8.295 -6.437 1.00 22.15 ATOM 442 HA ASP A 28 -1.104 -8.620 -7.435 1.00 3.45 ATOM 443 CB ASP A 28 0.285 -9.169 -5.903 1.00 22.21 ATOM 444 HB2 ASP A 28 -0.092 -10.165 -5.718 1.00 5.21 ATOM 445 HB3 ASP A 28 1.071 -9.218 -6.642 1.00 41.31 ATOM 446 CG ASP A 28 0.872 -8.632 -4.612 1.00 51.13 ATOM 447 OD1 ASP A 28 0.262 -8.853 -3.545 1.00 74.52 ATOM 448 OD2 ASP A 28 1.942 -7.991 -4.669 1.00 54.52 ATOM 449 C ASP A 28 -2.081 -8.440 -5.547 1.00 15.32 ATOM 450 O ASP A 28 -2.134 -7.888 -4.447 1.00 2.32 ATOM 451 N LEU A 29 -3.070 -9.184 -6.030 1.00 11.12 ATOM 452 H LEU A 29 -2.971 -9.598 -6.912 1.00 5.01 ATOM 453 CA LEU A 29 -4.302 -9.400 -5.279 1.00 20.51 ATOM 454 HA LEU A 29 -4.076 -9.280 -4.230 1.00 21.22 ATOM 455 CB LEU A 29 -5.357 -8.369 -5.683 1.00 21.11 ATOM 456 HB2 LEU A 29 -4.977 -7.391 -5.429 1.00 74.31 ATOM 457 HB3 LEU A 29 -5.490 -8.435 -6.754 1.00 24.15 ATOM 458 CG LEU A 29 -6.731 -8.522 -5.029 1.00 65.40 ATOM 459 HG LEU A 29 -6.848 -9.542 -4.688 1.00 53.05 ATOM 460 CD1 LEU A 29 -6.851 -7.608 -3.820 1.00 53.31 ATOM 461 HD11 LEU A 29 -6.133 -6.805 -3.903 1.00 33.34 ATOM 462 HD12 LEU A 29 -7.849 -7.195 -3.779 1.00 22.52 ATOM 463 HD13 LEU A 29 -6.658 -8.173 -2.920 1.00 42.24 ATOM 464 CD2 LEU A 29 -7.835 -8.230 -6.034 1.00 12.11 ATOM 465 HD21 LEU A 29 -8.702 -7.848 -5.515 1.00 41.41 ATOM 466 HD22 LEU A 29 -7.489 -7.495 -6.746 1.00 21.51 ATOM 467 HD23 LEU A 29 -8.099 -9.139 -6.554 1.00 2.01 ATOM 468 C LEU A 29 -4.838 -10.810 -5.508 1.00 15.14 ATOM 469 O LEU A 29 -4.818 -11.317 -6.628 1.00 61.25 ATOM 470 N GLU A 30 -5.320 -11.435 -4.438 1.00 21.31 ATOM 471 H GLU A 30 -5.309 -10.978 -3.571 1.00 62.22 ATOM 472 CA GLU A 30 -5.863 -12.786 -4.523 1.00 54.45 ATOM 473 HA GLU A 30 -5.620 -13.180 -5.498 1.00 42.04 ATOM 474 CB GLU A 30 -5.235 -13.681 -3.454 1.00 24.11 ATOM 475 HB2 GLU A 30 -4.163 -13.551 -3.477 1.00 43.20 ATOM 476 HB3 GLU A 30 -5.604 -13.378 -2.485 1.00 50.45 ATOM 477 CG GLU A 30 -5.541 -15.158 -3.639 1.00 41.25 ATOM 478 HG2 GLU A 30 -6.595 -15.318 -3.468 1.00 62.22 ATOM 479 HG3 GLU A 30 -5.295 -15.439 -4.653 1.00 54.31 ATOM 480 CD GLU A 30 -4.756 -16.040 -2.688 1.00 74.31 ATOM 481 OE1 GLU A 30 -3.695 -15.594 -2.204 1.00 51.44 ATOM 482 OE2 GLU A 30 -5.203 -17.177 -2.428 1.00 0.14 ATOM 483 C GLU A 30 -7.381 -12.773 -4.364 1.00 0.54 ATOM 484 O GLU A 30 -7.937 -11.912 -3.682 1.00 12.53 ATOM 485 N VAL A 31 -8.045 -13.733 -4.998 1.00 34.41 ATOM 486 H VAL A 31 -7.546 -14.391 -5.526 1.00 13.01 ATOM 487 CA VAL A 31 -9.498 -13.834 -4.926 1.00 52.45 ATOM 488 HA VAL A 31 -9.838 -13.190 -4.128 1.00 75.12 ATOM 489 CB VAL A 31 -10.158 -13.367 -6.238 1.00 30.52 ATOM 490 HB VAL A 31 -11.176 -13.727 -6.252 1.00 55.03 ATOM 491 CG1 VAL A 31 -10.189 -11.848 -6.310 1.00 23.42 ATOM 492 HG11 VAL A 31 -9.823 -11.526 -7.273 1.00 65.23 ATOM 493 HG12 VAL A 31 -11.203 -11.502 -6.176 1.00 20.11 ATOM 494 HG13 VAL A 31 -9.563 -11.438 -5.531 1.00 64.31 ATOM 495 CG2 VAL A 31 -9.428 -13.952 -7.438 1.00 13.40 ATOM 496 HG21 VAL A 31 -8.393 -13.647 -7.413 1.00 44.50 ATOM 497 HG22 VAL A 31 -9.487 -15.029 -7.405 1.00 60.53 ATOM 498 HG23 VAL A 31 -9.887 -13.594 -8.348 1.00 13.53 ATOM 499 C VAL A 31 -9.936 -15.263 -4.630 1.00 74.41 ATOM 500 O VAL A 31 -9.309 -16.221 -5.080 1.00 44.15 ATOM 501 N GLU A 32 -11.018 -15.399 -3.870 1.00 35.32 ATOM 502 H GLU A 32 -11.476 -14.598 -3.541 1.00 2.43 ATOM 503 CA GLU A 32 -11.540 -16.713 -3.513 1.00 75.31 ATOM 504 HA GLU A 32 -11.079 -17.441 -4.163 1.00 25.22 ATOM 505 CB GLU A 32 -11.190 -17.049 -2.062 1.00 71.21 ATOM 506 HB2 GLU A 32 -10.115 -17.097 -1.966 1.00 34.04 ATOM 507 HB3 GLU A 32 -11.565 -16.263 -1.423 1.00 61.22 ATOM 508 CG GLU A 32 -11.772 -18.369 -1.585 1.00 71.33 ATOM 509 HG2 GLU A 32 -12.833 -18.244 -1.427 1.00 23.23 ATOM 510 HG3 GLU A 32 -11.609 -19.116 -2.348 1.00 71.40 ATOM 511 CD GLU A 32 -11.143 -18.851 -0.292 1.00 73.13 ATOM 512 OE1 GLU A 32 -10.416 -18.060 0.344 1.00 44.24 ATOM 513 OE2 GLU A 32 -11.378 -20.018 0.084 1.00 71.45 ATOM 514 C GLU A 32 -13.053 -16.769 -3.709 1.00 22.43 ATOM 515 O GLU A 32 -13.794 -15.971 -3.135 1.00 72.11 ATOM 516 N PHE A 33 -13.503 -17.718 -4.523 1.00 54.22 ATOM 517 H PHE A 33 -12.863 -18.324 -4.951 1.00 61.32 ATOM 518 CA PHE A 33 -14.927 -17.878 -4.797 1.00 22.04 ATOM 519 HA PHE A 33 -15.379 -16.898 -4.781 1.00 63.31 ATOM 520 CB PHE A 33 -15.135 -18.501 -6.178 1.00 74.33 ATOM 521 HB2 PHE A 33 -14.390 -18.114 -6.856 1.00 62.23 ATOM 522 HB3 PHE A 33 -15.026 -19.572 -6.102 1.00 65.52 ATOM 523 CG PHE A 33 -16.487 -18.215 -6.767 1.00 50.44 ATOM 524 CD1 PHE A 33 -17.610 -18.894 -6.322 1.00 44.13 ATOM 525 HD1 PHE A 33 -17.506 -19.636 -5.543 1.00 62.01 ATOM 526 CE1 PHE A 33 -18.855 -18.632 -6.862 1.00 60.20 ATOM 527 HE1 PHE A 33 -19.721 -19.170 -6.506 1.00 55.52 ATOM 528 CZ PHE A 33 -18.989 -17.685 -7.858 1.00 3.32 ATOM 529 HZ PHE A 33 -19.961 -17.478 -8.280 1.00 63.23 ATOM 530 CE2 PHE A 33 -17.877 -17.000 -8.310 1.00 35.03 ATOM 531 HE2 PHE A 33 -17.979 -16.259 -9.088 1.00 54.14 ATOM 532 CD2 PHE A 33 -16.635 -17.266 -7.767 1.00 22.23 ATOM 533 HD2 PHE A 33 -15.767 -16.731 -8.122 1.00 43.30 ATOM 534 C PHE A 33 -15.591 -18.744 -3.730 1.00 54.41 ATOM 535 O PHE A 33 -15.531 -19.972 -3.786 1.00 73.03 ATOM 536 N ASP A 34 -16.224 -18.094 -2.759 1.00 50.04 ATOM 537 H ASP A 34 -16.237 -17.114 -2.770 1.00 2.24 ATOM 538 CA ASP A 34 -16.901 -18.803 -1.680 1.00 22.04 ATOM 539 HA ASP A 34 -16.218 -19.542 -1.289 1.00 71.53 ATOM 540 CB ASP A 34 -17.275 -17.832 -0.559 1.00 12.20 ATOM 541 HB2 ASP A 34 -16.380 -17.347 -0.198 1.00 0.33 ATOM 542 HB3 ASP A 34 -17.952 -17.086 -0.949 1.00 44.32 ATOM 543 CG ASP A 34 -17.948 -18.527 0.609 1.00 43.43 ATOM 544 OD1 ASP A 34 -19.188 -18.668 0.581 1.00 54.12 ATOM 545 OD2 ASP A 34 -17.233 -18.930 1.550 1.00 53.20 ATOM 546 C ASP A 34 -18.150 -19.511 -2.194 1.00 71.50 ATOM 547 O ASP A 34 -19.261 -18.996 -2.076 1.00 14.51 ATOM 548 N SER A 35 -17.959 -20.696 -2.766 1.00 73.10 ATOM 549 H SER A 35 -17.049 -21.054 -2.830 1.00 71.44 ATOM 550 CA SER A 35 -19.070 -21.473 -3.303 1.00 60.41 ATOM 551 HA SER A 35 -19.734 -21.711 -2.486 1.00 30.34 ATOM 552 CB SER A 35 -19.836 -20.655 -4.345 1.00 22.42 ATOM 553 HB2 SER A 35 -19.304 -19.737 -4.540 1.00 2.23 ATOM 554 HB3 SER A 35 -19.916 -21.226 -5.259 1.00 23.22 ATOM 555 OG SER A 35 -21.140 -20.340 -3.888 1.00 25.03 ATOM 556 HG SER A 35 -21.116 -20.172 -2.943 1.00 22.43 ATOM 557 C SER A 35 -18.572 -22.774 -3.927 1.00 3.52 ATOM 558 O SER A 35 -17.413 -22.879 -4.332 1.00 13.54 ATOM 559 N THR A 36 -19.456 -23.764 -4.001 1.00 43.23 ATOM 560 H THR A 36 -20.363 -23.619 -3.662 1.00 34.12 ATOM 561 CA THR A 36 -19.107 -25.058 -4.574 1.00 13.11 ATOM 562 HA THR A 36 -18.057 -25.039 -4.825 1.00 63.43 ATOM 563 CB THR A 36 -19.344 -26.200 -3.567 1.00 44.43 ATOM 564 HB THR A 36 -18.797 -25.979 -2.661 1.00 74.02 ATOM 565 OG1 THR A 36 -18.869 -27.437 -4.109 1.00 43.15 ATOM 566 HG1 THR A 36 -18.451 -27.952 -3.415 1.00 11.45 ATOM 567 CG2 THR A 36 -20.821 -26.323 -3.226 1.00 60.34 ATOM 568 HG21 THR A 36 -20.930 -26.814 -2.271 1.00 30.33 ATOM 569 HG22 THR A 36 -21.263 -25.339 -3.178 1.00 21.00 ATOM 570 HG23 THR A 36 -21.319 -26.904 -3.989 1.00 21.34 ATOM 571 C THR A 36 -19.913 -25.335 -5.838 1.00 14.13 ATOM 572 O THR A 36 -20.151 -26.489 -6.193 1.00 34.40 ATOM 573 N ASP A 37 -20.331 -24.270 -6.513 1.00 3.31 ATOM 574 H ASP A 37 -20.109 -23.375 -6.179 1.00 30.11 ATOM 575 CA ASP A 37 -21.109 -24.399 -7.739 1.00 52.52 ATOM 576 HA ASP A 37 -21.459 -25.418 -7.805 1.00 2.24 ATOM 577 CB ASP A 37 -22.317 -23.461 -7.703 1.00 3.51 ATOM 578 HB2 ASP A 37 -23.030 -23.831 -6.981 1.00 55.32 ATOM 579 HB3 ASP A 37 -21.990 -22.475 -7.407 1.00 3.32 ATOM 580 CG ASP A 37 -23.008 -23.354 -9.048 1.00 44.21 ATOM 581 OD1 ASP A 37 -23.499 -22.254 -9.377 1.00 52.25 ATOM 582 OD2 ASP A 37 -23.056 -24.370 -9.772 1.00 50.00 ATOM 583 C ASP A 37 -20.250 -24.095 -8.963 1.00 12.23 ATOM 584 O ASP A 37 -20.017 -22.933 -9.297 1.00 72.10 ATOM 585 N ASP A 38 -19.781 -25.146 -9.626 1.00 34.23 ATOM 586 H ASP A 38 -20.002 -26.048 -9.310 1.00 1.42 ATOM 587 CA ASP A 38 -18.948 -24.992 -10.812 1.00 61.34 ATOM 588 HA ASP A 38 -18.013 -24.549 -10.506 1.00 4.04 ATOM 589 CB ASP A 38 -18.667 -26.356 -11.445 1.00 73.21 ATOM 590 HB2 ASP A 38 -19.259 -27.108 -10.942 1.00 41.44 ATOM 591 HB3 ASP A 38 -18.943 -26.325 -12.489 1.00 34.23 ATOM 592 CG ASP A 38 -17.207 -26.751 -11.346 1.00 20.12 ATOM 593 OD1 ASP A 38 -16.632 -26.628 -10.244 1.00 33.14 ATOM 594 OD2 ASP A 38 -16.639 -27.184 -12.370 1.00 1.00 ATOM 595 C ASP A 38 -19.616 -24.073 -11.830 1.00 70.33 ATOM 596 O ASP A 38 -18.943 -23.390 -12.602 1.00 2.41 ATOM 597 N LYS A 39 -20.945 -24.063 -11.828 1.00 3.34 ATOM 598 H LYS A 39 -21.426 -24.630 -11.188 1.00 43.23 ATOM 599 CA LYS A 39 -21.706 -23.228 -12.750 1.00 25.20 ATOM 600 HA LYS A 39 -21.497 -23.567 -13.753 1.00 71.43 ATOM 601 CB LYS A 39 -23.205 -23.368 -12.478 1.00 51.01 ATOM 602 HB2 LYS A 39 -23.403 -24.370 -12.129 1.00 34.54 ATOM 603 HB3 LYS A 39 -23.486 -22.665 -11.707 1.00 2.01 ATOM 604 CG LYS A 39 -24.071 -23.108 -13.698 1.00 53.13 ATOM 605 HG2 LYS A 39 -25.079 -22.896 -13.375 1.00 14.45 ATOM 606 HG3 LYS A 39 -23.676 -22.256 -14.234 1.00 33.22 ATOM 607 CD LYS A 39 -24.097 -24.308 -14.630 1.00 10.00 ATOM 608 HD2 LYS A 39 -23.178 -24.334 -15.196 1.00 4.42 ATOM 609 HD3 LYS A 39 -24.184 -25.209 -14.040 1.00 23.25 ATOM 610 CE LYS A 39 -25.268 -24.237 -15.598 1.00 43.34 ATOM 611 HE2 LYS A 39 -25.203 -23.314 -16.154 1.00 65.03 ATOM 612 HE3 LYS A 39 -25.205 -25.072 -16.280 1.00 34.42 ATOM 613 NZ LYS A 39 -26.577 -24.285 -14.891 1.00 1.15 ATOM 614 HZ1 LYS A 39 -27.221 -24.942 -15.375 1.00 72.30 ATOM 615 HZ2 LYS A 39 -26.442 -24.608 -13.911 1.00 1.30 ATOM 616 HZ3 LYS A 39 -27.010 -23.339 -14.876 1.00 33.41 ATOM 617 C LYS A 39 -21.290 -21.765 -12.629 1.00 74.42 ATOM 618 O LYS A 39 -20.930 -21.130 -13.619 1.00 41.02 ATOM 619 N GLU A 40 -21.343 -21.239 -11.410 1.00 2.24 ATOM 620 H GLU A 40 -21.639 -21.796 -10.660 1.00 63.31 ATOM 621 CA GLU A 40 -20.971 -19.851 -11.161 1.00 51.21 ATOM 622 HA GLU A 40 -21.335 -19.257 -11.986 1.00 60.31 ATOM 623 CB GLU A 40 -21.616 -19.351 -9.867 1.00 10.13 ATOM 624 HB2 GLU A 40 -21.295 -18.335 -9.688 1.00 34.12 ATOM 625 HB3 GLU A 40 -22.689 -19.364 -9.986 1.00 14.13 ATOM 626 CG GLU A 40 -21.261 -20.186 -8.648 1.00 13.01 ATOM 627 HG2 GLU A 40 -21.527 -21.214 -8.842 1.00 64.43 ATOM 628 HG3 GLU A 40 -20.197 -20.116 -8.477 1.00 31.21 ATOM 629 CD GLU A 40 -21.985 -19.728 -7.396 1.00 63.14 ATOM 630 OE1 GLU A 40 -22.639 -18.666 -7.446 1.00 14.45 ATOM 631 OE2 GLU A 40 -21.896 -20.431 -6.368 1.00 73.34 ATOM 632 C GLU A 40 -19.455 -19.700 -11.078 1.00 61.10 ATOM 633 O GLU A 40 -18.885 -18.750 -11.615 1.00 62.13 ATOM 634 N ILE A 41 -18.809 -20.643 -10.401 1.00 22.32 ATOM 635 H ILE A 41 -19.319 -21.375 -9.995 1.00 63.05 ATOM 636 CA ILE A 41 -17.360 -20.616 -10.248 1.00 5.15 ATOM 637 HA ILE A 41 -17.102 -19.741 -9.668 1.00 55.32 ATOM 638 CB ILE A 41 -16.849 -21.861 -9.498 1.00 12.43 ATOM 639 HB ILE A 41 -17.132 -22.735 -10.063 1.00 64.25 ATOM 640 CG2 ILE A 41 -15.331 -21.832 -9.396 1.00 35.21 ATOM 641 HG21 ILE A 41 -14.902 -22.085 -10.354 1.00 25.22 ATOM 642 HG22 ILE A 41 -15.009 -20.843 -9.106 1.00 65.22 ATOM 643 HG23 ILE A 41 -15.007 -22.548 -8.655 1.00 60.12 ATOM 644 CG1 ILE A 41 -17.481 -21.939 -8.106 1.00 64.23 ATOM 645 HG12 ILE A 41 -16.944 -21.285 -7.437 1.00 35.21 ATOM 646 HG13 ILE A 41 -18.511 -21.619 -8.168 1.00 44.41 ATOM 647 CD1 ILE A 41 -17.461 -23.330 -7.511 1.00 44.14 ATOM 648 HD11 ILE A 41 -17.863 -24.033 -8.226 1.00 15.35 ATOM 649 HD12 ILE A 41 -16.444 -23.604 -7.271 1.00 11.13 ATOM 650 HD13 ILE A 41 -18.060 -23.346 -6.613 1.00 40.21 ATOM 651 C ILE A 41 -16.665 -20.532 -11.602 1.00 61.04 ATOM 652 O ILE A 41 -15.763 -19.719 -11.798 1.00 45.24 ATOM 653 N GLU A 42 -17.094 -21.377 -12.535 1.00 24.45 ATOM 654 H GLU A 42 -17.817 -22.002 -12.318 1.00 24.34 ATOM 655 CA GLU A 42 -16.513 -21.397 -13.872 1.00 22.51 ATOM 656 HA GLU A 42 -15.489 -21.729 -13.784 1.00 53.10 ATOM 657 CB GLU A 42 -17.276 -22.374 -14.769 1.00 32.11 ATOM 658 HB2 GLU A 42 -18.331 -22.296 -14.550 1.00 61.02 ATOM 659 HB3 GLU A 42 -17.111 -22.100 -15.801 1.00 23.45 ATOM 660 CG GLU A 42 -16.856 -23.823 -14.587 1.00 71.00 ATOM 661 HG2 GLU A 42 -16.787 -24.035 -13.531 1.00 13.34 ATOM 662 HG3 GLU A 42 -17.606 -24.460 -15.033 1.00 23.45 ATOM 663 CD GLU A 42 -15.517 -24.127 -15.230 1.00 22.24 ATOM 664 OE1 GLU A 42 -15.114 -23.378 -16.144 1.00 13.41 ATOM 665 OE2 GLU A 42 -14.872 -25.114 -14.819 1.00 25.11 ATOM 666 C GLU A 42 -16.527 -20.003 -14.492 1.00 63.20 ATOM 667 O GLU A 42 -15.604 -19.625 -15.213 1.00 51.20 ATOM 668 N GLU A 43 -17.580 -19.245 -14.206 1.00 14.03 ATOM 669 H GLU A 43 -18.284 -19.603 -13.625 1.00 3.12 ATOM 670 CA GLU A 43 -17.715 -17.893 -14.736 1.00 61.54 ATOM 671 HA GLU A 43 -17.669 -17.954 -15.813 1.00 54.12 ATOM 672 CB GLU A 43 -19.062 -17.293 -14.329 1.00 73.50 ATOM 673 HB2 GLU A 43 -19.036 -17.064 -13.274 1.00 35.31 ATOM 674 HB3 GLU A 43 -19.217 -16.379 -14.883 1.00 32.23 ATOM 675 CG GLU A 43 -20.242 -18.214 -14.590 1.00 34.44 ATOM 676 HG2 GLU A 43 -19.872 -19.153 -14.973 1.00 72.33 ATOM 677 HG3 GLU A 43 -20.761 -18.387 -13.658 1.00 24.03 ATOM 678 CD GLU A 43 -21.224 -17.636 -15.590 1.00 61.03 ATOM 679 OE1 GLU A 43 -20.816 -17.385 -16.744 1.00 24.42 ATOM 680 OE2 GLU A 43 -22.399 -17.434 -15.221 1.00 13.24 ATOM 681 C GLU A 43 -16.579 -17.001 -14.246 1.00 1.45 ATOM 682 O GLU A 43 -15.953 -16.286 -15.029 1.00 22.40 ATOM 683 N PHE A 44 -16.319 -17.046 -12.943 1.00 61.31 ATOM 684 H PHE A 44 -16.853 -17.635 -12.369 1.00 62.55 ATOM 685 CA PHE A 44 -15.260 -16.241 -12.346 1.00 62.02 ATOM 686 HA PHE A 44 -15.346 -15.239 -12.737 1.00 53.00 ATOM 687 CB PHE A 44 -15.418 -16.198 -10.825 1.00 34.20 ATOM 688 HB2 PHE A 44 -15.852 -15.251 -10.542 1.00 32.01 ATOM 689 HB3 PHE A 44 -16.075 -16.997 -10.516 1.00 74.24 ATOM 690 CG PHE A 44 -14.122 -16.351 -10.083 1.00 23.34 ATOM 691 CD1 PHE A 44 -13.649 -17.608 -9.739 1.00 42.43 ATOM 692 HD1 PHE A 44 -14.223 -18.483 -10.011 1.00 43.53 ATOM 693 CE1 PHE A 44 -12.456 -17.752 -9.056 1.00 62.14 ATOM 694 HE1 PHE A 44 -12.099 -18.737 -8.795 1.00 33.24 ATOM 695 CZ PHE A 44 -11.722 -16.635 -8.708 1.00 70.10 ATOM 696 HZ PHE A 44 -10.789 -16.746 -8.175 1.00 55.32 ATOM 697 CE2 PHE A 44 -12.182 -15.377 -9.045 1.00 71.11 ATOM 698 HE2 PHE A 44 -11.610 -14.502 -8.774 1.00 34.24 ATOM 699 CD2 PHE A 44 -13.376 -15.239 -9.728 1.00 1.24 ATOM 700 HD2 PHE A 44 -13.735 -14.254 -9.989 1.00 62.34 ATOM 701 C PHE A 44 -13.885 -16.794 -12.710 1.00 71.32 ATOM 702 O PHE A 44 -12.928 -16.041 -12.886 1.00 14.35 ATOM 703 N GLU A 45 -13.796 -18.116 -12.821 1.00 72.12 ATOM 704 H GLU A 45 -14.595 -18.664 -12.669 1.00 45.34 ATOM 705 CA GLU A 45 -12.539 -18.770 -13.163 1.00 24.43 ATOM 706 HA GLU A 45 -11.779 -18.401 -12.491 1.00 12.44 ATOM 707 CB GLU A 45 -12.662 -20.285 -12.987 1.00 73.44 ATOM 708 HB2 GLU A 45 -12.998 -20.493 -11.982 1.00 25.30 ATOM 709 HB3 GLU A 45 -13.397 -20.657 -13.686 1.00 72.31 ATOM 710 CG GLU A 45 -11.361 -21.034 -13.222 1.00 3.52 ATOM 711 HG2 GLU A 45 -10.817 -20.545 -14.016 1.00 52.43 ATOM 712 HG3 GLU A 45 -10.775 -21.003 -12.315 1.00 23.41 ATOM 713 CD GLU A 45 -11.582 -22.483 -13.608 1.00 33.00 ATOM 714 OE1 GLU A 45 -12.332 -23.179 -12.892 1.00 34.01 ATOM 715 OE2 GLU A 45 -11.006 -22.921 -14.625 1.00 61.42 ATOM 716 C GLU A 45 -12.128 -18.445 -14.596 1.00 23.11 ATOM 717 O GLU A 45 -11.006 -18.003 -14.846 1.00 54.30 ATOM 718 N ARG A 46 -13.043 -18.668 -15.533 1.00 34.21 ATOM 719 H ARG A 46 -13.919 -19.022 -15.271 1.00 52.23 ATOM 720 CA ARG A 46 -12.777 -18.401 -16.941 1.00 5.20 ATOM 721 HA ARG A 46 -11.873 -18.926 -17.213 1.00 73.01 ATOM 722 CB ARG A 46 -13.929 -18.912 -17.807 1.00 34.44 ATOM 723 HB2 ARG A 46 -13.631 -18.872 -18.844 1.00 21.31 ATOM 724 HB3 ARG A 46 -14.137 -19.938 -17.539 1.00 44.44 ATOM 725 CG ARG A 46 -15.211 -18.111 -17.650 1.00 12.35 ATOM 726 HG2 ARG A 46 -15.320 -17.822 -16.614 1.00 71.54 ATOM 727 HG3 ARG A 46 -15.150 -17.227 -18.267 1.00 22.01 ATOM 728 CD ARG A 46 -16.429 -18.921 -18.064 1.00 54.03 ATOM 729 HD2 ARG A 46 -16.459 -19.828 -17.479 1.00 3.45 ATOM 730 HD3 ARG A 46 -17.317 -18.337 -17.869 1.00 25.43 ATOM 731 NE ARG A 46 -16.396 -19.273 -19.481 1.00 62.32 ATOM 732 HE ARG A 46 -15.713 -18.846 -20.039 1.00 54.01 ATOM 733 CZ ARG A 46 -17.235 -20.135 -20.044 1.00 72.32 ATOM 734 NH1 ARG A 46 -18.169 -20.729 -19.314 1.00 71.33 ATOM 735 HH11 ARG A 46 -18.243 -20.528 -18.338 1.00 3.22 ATOM 736 HH12 ARG A 46 -18.801 -21.377 -19.741 1.00 22.10 ATOM 737 NH2 ARG A 46 -17.142 -20.404 -21.340 1.00 64.32 ATOM 738 HH21 ARG A 46 -16.439 -19.958 -21.894 1.00 21.23 ATOM 739 HH22 ARG A 46 -17.773 -21.053 -21.763 1.00 35.11 ATOM 740 C ARG A 46 -12.569 -16.908 -17.181 1.00 73.32 ATOM 741 O ARG A 46 -11.764 -16.511 -18.024 1.00 14.12 ATOM 742 N ASP A 47 -13.301 -16.087 -16.436 1.00 70.41 ATOM 743 H ASP A 47 -13.925 -16.465 -15.781 1.00 54.23 ATOM 744 CA ASP A 47 -13.197 -14.639 -16.567 1.00 54.33 ATOM 745 HA ASP A 47 -13.280 -14.394 -17.615 1.00 45.15 ATOM 746 CB ASP A 47 -14.334 -13.954 -15.807 1.00 2.34 ATOM 747 HB2 ASP A 47 -14.493 -14.468 -14.870 1.00 70.31 ATOM 748 HB3 ASP A 47 -14.058 -12.929 -15.607 1.00 51.31 ATOM 749 CG ASP A 47 -15.636 -13.959 -16.583 1.00 41.21 ATOM 750 OD1 ASP A 47 -15.583 -13.955 -17.831 1.00 41.10 ATOM 751 OD2 ASP A 47 -16.708 -13.968 -15.943 1.00 41.50 ATOM 752 C ASP A 47 -11.851 -14.141 -16.051 1.00 62.21 ATOM 753 O ASP A 47 -11.247 -13.239 -16.632 1.00 34.52 ATOM 754 N MET A 48 -11.387 -14.735 -14.956 1.00 44.43 ATOM 755 H MET A 48 -11.913 -15.448 -14.538 1.00 52.31 ATOM 756 CA MET A 48 -10.111 -14.351 -14.362 1.00 71.42 ATOM 757 HA MET A 48 -10.162 -13.301 -14.118 1.00 41.15 ATOM 758 CB MET A 48 -9.862 -15.148 -13.080 1.00 44.11 ATOM 759 HB2 MET A 48 -10.288 -16.134 -13.194 1.00 5.50 ATOM 760 HB3 MET A 48 -8.796 -15.240 -12.929 1.00 14.14 ATOM 761 CG MET A 48 -10.465 -14.508 -11.840 1.00 70.32 ATOM 762 HG2 MET A 48 -11.439 -14.115 -12.091 1.00 43.14 ATOM 763 HG3 MET A 48 -10.571 -15.265 -11.077 1.00 71.43 ATOM 764 SD MET A 48 -9.452 -13.167 -11.188 1.00 12.13 ATOM 765 CE MET A 48 -10.717 -12.049 -10.588 1.00 45.44 ATOM 766 HE1 MET A 48 -10.525 -11.810 -9.553 1.00 22.33 ATOM 767 HE2 MET A 48 -10.703 -11.142 -11.175 1.00 44.00 ATOM 768 HE3 MET A 48 -11.685 -12.519 -10.676 1.00 65.44 ATOM 769 C MET A 48 -8.965 -14.574 -15.344 1.00 73.01 ATOM 770 O MET A 48 -8.086 -13.725 -15.488 1.00 73.10 ATOM 771 N GLU A 49 -8.982 -15.721 -16.016 1.00 51.24 ATOM 772 H GLU A 49 -9.710 -16.358 -15.858 1.00 2.41 ATOM 773 CA GLU A 49 -7.943 -16.054 -16.984 1.00 1.24 ATOM 774 HA GLU A 49 -6.996 -16.056 -16.465 1.00 41.55 ATOM 775 CB GLU A 49 -8.190 -17.444 -17.572 1.00 63.43 ATOM 776 HB2 GLU A 49 -9.138 -17.440 -18.089 1.00 71.31 ATOM 777 HB3 GLU A 49 -7.405 -17.666 -18.281 1.00 33.12 ATOM 778 CG GLU A 49 -8.218 -18.550 -16.531 1.00 24.24 ATOM 779 HG2 GLU A 49 -7.227 -18.661 -16.115 1.00 12.11 ATOM 780 HG3 GLU A 49 -8.907 -18.272 -15.747 1.00 5.43 ATOM 781 CD GLU A 49 -8.652 -19.884 -17.107 1.00 11.22 ATOM 782 OE1 GLU A 49 -9.822 -20.267 -16.898 1.00 14.35 ATOM 783 OE2 GLU A 49 -7.823 -20.544 -17.766 1.00 62.33 ATOM 784 C GLU A 49 -7.889 -15.018 -18.103 1.00 12.12 ATOM 785 O GLU A 49 -6.814 -14.556 -18.484 1.00 43.15 ATOM 786 N ASP A 50 -9.057 -14.659 -18.625 1.00 3.54 ATOM 787 H ASP A 50 -9.880 -15.062 -18.278 1.00 21.43 ATOM 788 CA ASP A 50 -9.144 -13.677 -19.700 1.00 31.31 ATOM 789 HA ASP A 50 -8.630 -14.080 -20.559 1.00 72.43 ATOM 790 CB ASP A 50 -10.606 -13.423 -20.069 1.00 53.15 ATOM 791 HB2 ASP A 50 -11.177 -14.324 -19.896 1.00 2.23 ATOM 792 HB3 ASP A 50 -10.995 -12.630 -19.448 1.00 11.11 ATOM 793 CG ASP A 50 -10.775 -13.022 -21.522 1.00 10.12 ATOM 794 OD1 ASP A 50 -10.241 -13.732 -22.400 1.00 2.14 ATOM 795 OD2 ASP A 50 -11.442 -11.999 -21.781 1.00 10.44 ATOM 796 C ASP A 50 -8.473 -12.368 -19.297 1.00 13.15 ATOM 797 O ASP A 50 -7.665 -11.816 -20.044 1.00 64.21 ATOM 798 N LEU A 51 -8.815 -11.875 -18.111 1.00 42.01 ATOM 799 H LEU A 51 -9.464 -12.359 -17.560 1.00 71.34 ATOM 800 CA LEU A 51 -8.246 -10.629 -17.608 1.00 74.21 ATOM 801 HA LEU A 51 -8.500 -9.844 -18.305 1.00 31.22 ATOM 802 CB LEU A 51 -8.839 -10.291 -16.239 1.00 33.40 ATOM 803 HB2 LEU A 51 -9.810 -10.758 -16.175 1.00 53.21 ATOM 804 HB3 LEU A 51 -8.189 -10.712 -15.485 1.00 72.41 ATOM 805 CG LEU A 51 -9.013 -8.804 -15.931 1.00 53.35 ATOM 806 HG LEU A 51 -8.113 -8.276 -16.216 1.00 54.03 ATOM 807 CD1 LEU A 51 -10.169 -8.225 -16.732 1.00 53.33 ATOM 808 HD11 LEU A 51 -10.909 -7.822 -16.057 1.00 10.44 ATOM 809 HD12 LEU A 51 -9.803 -7.439 -17.376 1.00 52.41 ATOM 810 HD13 LEU A 51 -10.616 -9.003 -17.333 1.00 15.11 ATOM 811 CD2 LEU A 51 -9.234 -8.589 -14.441 1.00 74.42 ATOM 812 HD21 LEU A 51 -10.280 -8.729 -14.209 1.00 23.45 ATOM 813 HD22 LEU A 51 -8.643 -9.301 -13.884 1.00 11.33 ATOM 814 HD23 LEU A 51 -8.937 -7.586 -14.174 1.00 32.22 ATOM 815 C LEU A 51 -6.727 -10.725 -17.508 1.00 34.15 ATOM 816 O LEU A 51 -6.017 -9.751 -17.751 1.00 4.50 ATOM 817 N ALA A 52 -6.237 -11.907 -17.149 1.00 62.12 ATOM 818 H ALA A 52 -6.854 -12.646 -16.968 1.00 53.13 ATOM 819 CA ALA A 52 -4.802 -12.132 -17.021 1.00 13.41 ATOM 820 HA ALA A 52 -4.417 -11.424 -16.301 1.00 44.44 ATOM 821 CB ALA A 52 -4.533 -13.534 -16.495 1.00 45.23 ATOM 822 HB1 ALA A 52 -5.381 -13.871 -15.918 1.00 63.32 ATOM 823 HB2 ALA A 52 -4.372 -14.205 -17.326 1.00 74.01 ATOM 824 HB3 ALA A 52 -3.653 -13.520 -15.869 1.00 20.33 ATOM 825 C ALA A 52 -4.092 -11.918 -18.353 1.00 61.33 ATOM 826 O ALA A 52 -2.957 -11.442 -18.395 1.00 13.12 ATOM 827 N LYS A 53 -4.766 -12.274 -19.442 1.00 20.45 ATOM 828 H LYS A 53 -5.667 -12.649 -19.344 1.00 52.32 ATOM 829 CA LYS A 53 -4.200 -12.122 -20.777 1.00 13.33 ATOM 830 HA LYS A 53 -3.182 -12.480 -20.749 1.00 13.54 ATOM 831 CB LYS A 53 -4.993 -12.953 -21.787 1.00 74.52 ATOM 832 HB2 LYS A 53 -5.971 -12.512 -21.910 1.00 74.10 ATOM 833 HB3 LYS A 53 -4.477 -12.933 -22.736 1.00 60.12 ATOM 834 CG LYS A 53 -5.173 -14.404 -21.373 1.00 41.15 ATOM 835 HG2 LYS A 53 -4.236 -14.778 -20.988 1.00 41.34 ATOM 836 HG3 LYS A 53 -5.928 -14.458 -20.602 1.00 54.24 ATOM 837 CD LYS A 53 -5.602 -15.269 -22.546 1.00 73.24 ATOM 838 HD2 LYS A 53 -6.026 -16.188 -22.169 1.00 21.01 ATOM 839 HD3 LYS A 53 -6.347 -14.737 -23.122 1.00 22.04 ATOM 840 CE LYS A 53 -4.426 -15.606 -23.451 1.00 14.15 ATOM 841 HE2 LYS A 53 -4.012 -14.688 -23.837 1.00 41.51 ATOM 842 HE3 LYS A 53 -3.677 -16.121 -22.868 1.00 34.53 ATOM 843 NZ LYS A 53 -4.834 -16.472 -24.591 1.00 50.13 ATOM 844 HZ1 LYS A 53 -5.158 -17.396 -24.240 1.00 55.25 ATOM 845 HZ2 LYS A 53 -5.608 -16.023 -25.122 1.00 32.32 ATOM 846 HZ3 LYS A 53 -4.029 -16.620 -25.233 1.00 21.10 ATOM 847 C LYS A 53 -4.195 -10.657 -21.201 1.00 51.50 ATOM 848 O LYS A 53 -3.180 -10.138 -21.667 1.00 54.12 ATOM 849 N LYS A 54 -5.334 -9.993 -21.035 1.00 75.34 ATOM 850 H LYS A 54 -6.109 -10.461 -20.659 1.00 34.54 ATOM 851 CA LYS A 54 -5.461 -8.587 -21.398 1.00 53.24 ATOM 852 HA LYS A 54 -5.221 -8.492 -22.446 1.00 54.35 ATOM 853 CB LYS A 54 -6.897 -8.107 -21.170 1.00 64.41 ATOM 854 HB2 LYS A 54 -7.520 -8.963 -20.957 1.00 23.44 ATOM 855 HB3 LYS A 54 -6.910 -7.442 -20.319 1.00 30.02 ATOM 856 CG LYS A 54 -7.488 -7.371 -22.360 1.00 34.34 ATOM 857 HG2 LYS A 54 -6.723 -7.246 -23.111 1.00 73.54 ATOM 858 HG3 LYS A 54 -8.302 -7.956 -22.765 1.00 21.31 ATOM 859 CD LYS A 54 -8.015 -6.002 -21.963 1.00 20.45 ATOM 860 HD2 LYS A 54 -7.283 -5.511 -21.339 1.00 23.40 ATOM 861 HD3 LYS A 54 -8.180 -5.417 -22.856 1.00 53.10 ATOM 862 CE LYS A 54 -9.322 -6.110 -21.193 1.00 14.13 ATOM 863 HE2 LYS A 54 -9.526 -7.152 -20.999 1.00 53.21 ATOM 864 HE3 LYS A 54 -9.217 -5.584 -20.255 1.00 52.45 ATOM 865 NZ LYS A 54 -10.463 -5.526 -21.952 1.00 4.53 ATOM 866 HZ1 LYS A 54 -10.127 -5.134 -22.855 1.00 73.02 ATOM 867 HZ2 LYS A 54 -11.175 -6.258 -22.147 1.00 1.04 ATOM 868 HZ3 LYS A 54 -10.906 -4.764 -21.400 1.00 14.24 ATOM 869 C LYS A 54 -4.493 -7.727 -20.592 1.00 62.42 ATOM 870 O LYS A 54 -3.866 -6.811 -21.126 1.00 73.42 ATOM 871 N THR A 55 -4.373 -8.029 -19.303 1.00 31.11 ATOM 872 H THR A 55 -4.899 -8.770 -18.936 1.00 20.02 ATOM 873 CA THR A 55 -3.481 -7.285 -18.423 1.00 42.44 ATOM 874 HA THR A 55 -3.575 -6.235 -18.663 1.00 62.43 ATOM 875 CB THR A 55 -3.861 -7.478 -16.943 1.00 62.12 ATOM 876 HB THR A 55 -3.194 -6.883 -16.335 1.00 61.34 ATOM 877 OG1 THR A 55 -3.722 -8.856 -16.578 1.00 0.42 ATOM 878 HG1 THR A 55 -4.219 -9.025 -15.774 1.00 21.23 ATOM 879 CG2 THR A 55 -5.289 -7.022 -16.687 1.00 51.31 ATOM 880 HG21 THR A 55 -5.626 -7.410 -15.737 1.00 74.25 ATOM 881 HG22 THR A 55 -5.324 -5.942 -16.667 1.00 72.45 ATOM 882 HG23 THR A 55 -5.931 -7.388 -17.475 1.00 21.45 ATOM 883 C THR A 55 -2.031 -7.710 -18.624 1.00 3.33 ATOM 884 O THR A 55 -1.116 -6.893 -18.531 1.00 4.22 ATOM 885 N GLY A 56 -1.828 -8.995 -18.900 1.00 50.51 ATOM 886 H GLY A 56 -2.596 -9.600 -18.962 1.00 71.30 ATOM 887 CA GLY A 56 -0.486 -9.505 -19.110 1.00 30.41 ATOM 888 HA2 GLY A 56 -0.529 -10.320 -19.818 1.00 12.15 ATOM 889 HA3 GLY A 56 0.127 -8.717 -19.521 1.00 52.31 ATOM 890 C GLY A 56 0.152 -10.002 -17.828 1.00 22.21 ATOM 891 O GLY A 56 1.366 -9.899 -17.649 1.00 52.42 ATOM 892 N VAL A 57 -0.667 -10.542 -16.931 1.00 72.33 ATOM 893 H VAL A 57 -1.625 -10.597 -17.131 1.00 10.10 ATOM 894 CA VAL A 57 -0.176 -11.056 -15.659 1.00 22.55 ATOM 895 HA VAL A 57 0.895 -10.917 -15.633 1.00 62.01 ATOM 896 CB VAL A 57 -0.791 -10.294 -14.470 1.00 41.10 ATOM 897 HB VAL A 57 -0.336 -10.658 -13.561 1.00 32.15 ATOM 898 CG1 VAL A 57 -0.502 -8.805 -14.583 1.00 44.14 ATOM 899 HG11 VAL A 57 -1.146 -8.261 -13.909 1.00 51.41 ATOM 900 HG12 VAL A 57 0.530 -8.618 -14.325 1.00 2.02 ATOM 901 HG13 VAL A 57 -0.684 -8.479 -15.597 1.00 5.01 ATOM 902 CG2 VAL A 57 -2.288 -10.550 -14.391 1.00 14.01 ATOM 903 HG21 VAL A 57 -2.480 -11.355 -13.697 1.00 2.14 ATOM 904 HG22 VAL A 57 -2.789 -9.655 -14.052 1.00 31.34 ATOM 905 HG23 VAL A 57 -2.659 -10.822 -15.368 1.00 53.41 ATOM 906 C VAL A 57 -0.485 -12.542 -15.510 1.00 2.12 ATOM 907 O VAL A 57 -1.410 -13.058 -16.135 1.00 74.41 ATOM 908 N GLN A 58 0.296 -13.223 -14.678 1.00 4.24 ATOM 909 H GLN A 58 1.018 -12.755 -14.208 1.00 55.13 ATOM 910 CA GLN A 58 0.106 -14.650 -14.447 1.00 52.10 ATOM 911 HA GLN A 58 -0.325 -15.075 -15.341 1.00 32.24 ATOM 912 CB GLN A 58 1.449 -15.327 -14.172 1.00 64.51 ATOM 913 HB2 GLN A 58 1.963 -14.780 -13.396 1.00 42.23 ATOM 914 HB3 GLN A 58 1.267 -16.336 -13.830 1.00 2.52 ATOM 915 CG GLN A 58 2.357 -15.395 -15.390 1.00 21.04 ATOM 916 HG2 GLN A 58 2.145 -14.550 -16.028 1.00 70.54 ATOM 917 HG3 GLN A 58 3.384 -15.346 -15.060 1.00 23.44 ATOM 918 CD GLN A 58 2.165 -16.667 -16.191 1.00 74.32 ATOM 919 OE1 GLN A 58 1.227 -17.429 -15.953 1.00 53.22 ATOM 920 NE2 GLN A 58 3.054 -16.905 -17.148 1.00 41.32 ATOM 921 HE21 GLN A 58 3.776 -16.254 -17.280 1.00 71.22 ATOM 922 HE22 GLN A 58 2.954 -17.720 -17.681 1.00 3.10 ATOM 923 C GLN A 58 -0.847 -14.890 -13.280 1.00 64.43 ATOM 924 O GLN A 58 -1.027 -14.023 -12.425 1.00 22.10 ATOM 925 N ILE A 59 -1.453 -16.072 -13.252 1.00 74.14 ATOM 926 H ILE A 59 -1.269 -16.721 -13.962 1.00 63.35 ATOM 927 CA ILE A 59 -2.387 -16.426 -12.190 1.00 65.11 ATOM 928 HA ILE A 59 -2.179 -15.792 -11.340 1.00 32.32 ATOM 929 CB ILE A 59 -3.846 -16.195 -12.623 1.00 14.33 ATOM 930 HB ILE A 59 -4.475 -16.276 -11.749 1.00 4.21 ATOM 931 CG2 ILE A 59 -4.013 -14.796 -13.198 1.00 0.03 ATOM 932 HG21 ILE A 59 -3.347 -14.115 -12.687 1.00 74.44 ATOM 933 HG22 ILE A 59 -3.776 -14.809 -14.251 1.00 61.33 ATOM 934 HG23 ILE A 59 -5.034 -14.470 -13.063 1.00 22.55 ATOM 935 CG1 ILE A 59 -4.272 -17.251 -13.645 1.00 1.23 ATOM 936 HG12 ILE A 59 -3.596 -17.224 -14.484 1.00 44.54 ATOM 937 HG13 ILE A 59 -4.226 -18.227 -13.183 1.00 15.42 ATOM 938 CD1 ILE A 59 -5.675 -17.050 -14.172 1.00 73.23 ATOM 939 HD11 ILE A 59 -6.137 -16.219 -13.660 1.00 31.30 ATOM 940 HD12 ILE A 59 -5.636 -16.843 -15.231 1.00 45.05 ATOM 941 HD13 ILE A 59 -6.255 -17.945 -14.002 1.00 73.33 ATOM 942 C ILE A 59 -2.217 -17.883 -11.772 1.00 42.22 ATOM 943 O ILE A 59 -1.588 -18.671 -12.477 1.00 62.15 ATOM 944 N GLN A 60 -2.784 -18.233 -10.622 1.00 43.31 ATOM 945 H GLN A 60 -3.272 -17.559 -10.105 1.00 64.03 ATOM 946 CA GLN A 60 -2.696 -19.596 -10.111 1.00 43.42 ATOM 947 HA GLN A 60 -2.623 -20.262 -10.957 1.00 34.41 ATOM 948 CB GLN A 60 -1.447 -19.757 -9.242 1.00 72.54 ATOM 949 HB2 GLN A 60 -1.286 -18.844 -8.690 1.00 54.31 ATOM 950 HB3 GLN A 60 -1.611 -20.566 -8.545 1.00 63.14 ATOM 951 CG GLN A 60 -0.188 -20.062 -10.038 1.00 21.03 ATOM 952 HG2 GLN A 60 -0.114 -19.359 -10.854 1.00 72.02 ATOM 953 HG3 GLN A 60 0.668 -19.949 -9.389 1.00 31.33 ATOM 954 CD GLN A 60 -0.183 -21.467 -10.608 1.00 11.33 ATOM 955 OE1 GLN A 60 -0.737 -22.392 -10.013 1.00 63.23 ATOM 956 NE2 GLN A 60 0.444 -21.634 -11.766 1.00 55.45 ATOM 957 HE21 GLN A 60 0.863 -20.851 -12.182 1.00 42.21 ATOM 958 HE22 GLN A 60 0.463 -22.531 -12.157 1.00 71.02 ATOM 959 C GLN A 60 -3.940 -19.957 -9.306 1.00 41.44 ATOM 960 O GLN A 60 -4.213 -19.360 -8.265 1.00 34.24 ATOM 961 N LYS A 61 -4.692 -20.937 -9.796 1.00 44.43 ATOM 962 H LYS A 61 -4.421 -21.374 -10.631 1.00 75.24 ATOM 963 CA LYS A 61 -5.907 -21.379 -9.123 1.00 50.22 ATOM 964 HA LYS A 61 -6.281 -20.553 -8.537 1.00 70.02 ATOM 965 CB LYS A 61 -6.967 -21.781 -10.152 1.00 2.54 ATOM 966 HB2 LYS A 61 -7.909 -21.922 -9.643 1.00 52.12 ATOM 967 HB3 LYS A 61 -7.073 -20.982 -10.872 1.00 64.22 ATOM 968 CG LYS A 61 -6.633 -23.058 -10.902 1.00 21.43 ATOM 969 HG2 LYS A 61 -5.564 -23.110 -11.050 1.00 14.34 ATOM 970 HG3 LYS A 61 -6.958 -23.905 -10.314 1.00 70.21 ATOM 971 CD LYS A 61 -7.319 -23.105 -12.257 1.00 32.24 ATOM 972 HD2 LYS A 61 -7.418 -24.135 -12.565 1.00 63.24 ATOM 973 HD3 LYS A 61 -8.299 -22.658 -12.169 1.00 75.24 ATOM 974 CE LYS A 61 -6.524 -22.351 -13.311 1.00 4.43 ATOM 975 HE2 LYS A 61 -7.187 -22.077 -14.116 1.00 54.51 ATOM 976 HE3 LYS A 61 -6.114 -21.458 -12.862 1.00 43.44 ATOM 977 NZ LYS A 61 -5.410 -23.173 -13.859 1.00 3.00 ATOM 978 HZ1 LYS A 61 -4.547 -22.598 -13.940 1.00 1.43 ATOM 979 HZ2 LYS A 61 -5.218 -23.979 -13.231 1.00 30.54 ATOM 980 HZ3 LYS A 61 -5.662 -23.534 -14.801 1.00 52.12 ATOM 981 C LYS A 61 -5.617 -22.551 -8.192 1.00 32.43 ATOM 982 O LYS A 61 -4.847 -23.449 -8.531 1.00 42.03 ATOM 983 N GLN A 62 -6.240 -22.537 -7.018 1.00 14.12 ATOM 984 H GLN A 62 -6.842 -21.794 -6.805 1.00 52.03 ATOM 985 CA GLN A 62 -6.049 -23.600 -6.039 1.00 20.23 ATOM 986 HA GLN A 62 -5.715 -24.480 -6.567 1.00 20.54 ATOM 987 CB GLN A 62 -4.982 -23.197 -5.019 1.00 72.51 ATOM 988 HB2 GLN A 62 -4.018 -23.198 -5.505 1.00 52.33 ATOM 989 HB3 GLN A 62 -5.198 -22.200 -4.665 1.00 61.12 ATOM 990 CG GLN A 62 -4.910 -24.124 -3.816 1.00 41.10 ATOM 991 HG2 GLN A 62 -4.163 -23.748 -3.133 1.00 22.34 ATOM 992 HG3 GLN A 62 -5.872 -24.132 -3.326 1.00 75.22 ATOM 993 CD GLN A 62 -4.546 -25.546 -4.195 1.00 53.15 ATOM 994 OE1 GLN A 62 -3.472 -25.799 -4.742 1.00 75.52 ATOM 995 NE2 GLN A 62 -5.441 -26.483 -3.907 1.00 34.34 ATOM 996 HE21 GLN A 62 -6.276 -26.207 -3.472 1.00 21.43 ATOM 997 HE22 GLN A 62 -5.233 -27.411 -4.141 1.00 43.45 ATOM 998 C GLN A 62 -7.357 -23.923 -5.323 1.00 64.44 ATOM 999 O GLN A 62 -7.884 -23.102 -4.573 1.00 73.24 ATOM 1000 N TRP A 63 -7.874 -25.123 -5.561 1.00 22.32 ATOM 1001 H TRP A 63 -7.406 -25.734 -6.169 1.00 34.23 ATOM 1002 CA TRP A 63 -9.121 -25.555 -4.939 1.00 3.40 ATOM 1003 HA TRP A 63 -9.813 -24.727 -4.978 1.00 53.23 ATOM 1004 CB TRP A 63 -9.715 -26.737 -5.706 1.00 50.34 ATOM 1005 HB2 TRP A 63 -8.983 -27.529 -5.758 1.00 53.01 ATOM 1006 HB3 TRP A 63 -10.590 -27.093 -5.182 1.00 61.21 ATOM 1007 CG TRP A 63 -10.123 -26.391 -7.107 1.00 25.32 ATOM 1008 CD1 TRP A 63 -9.297 -26.216 -8.181 1.00 34.12 ATOM 1009 CD2 TRP A 63 -11.456 -26.177 -7.583 1.00 64.52 ATOM 1010 CE3 TRP A 63 -12.718 -26.212 -6.984 1.00 63.53 ATOM 1011 CE2 TRP A 63 -11.364 -25.877 -8.956 1.00 60.25 ATOM 1012 NE1 TRP A 63 -10.037 -25.906 -9.296 1.00 74.24 ATOM 1013 HD1 TRP A 63 -8.223 -26.309 -8.143 1.00 42.34 ATOM 1014 HE3 TRP A 63 -12.831 -26.439 -5.934 1.00 55.53 ATOM 1015 CZ3 TRP A 63 -13.831 -25.950 -7.760 1.00 44.31 ATOM 1016 CZ2 TRP A 63 -12.486 -25.613 -9.737 1.00 34.02 ATOM 1017 HE1 TRP A 63 -9.674 -25.735 -10.191 1.00 24.43 ATOM 1018 HZ3 TRP A 63 -14.814 -25.972 -7.314 1.00 53.34 ATOM 1019 CH2 TRP A 63 -13.709 -25.654 -9.124 1.00 54.04 ATOM 1020 HZ2 TRP A 63 -12.410 -25.384 -10.790 1.00 24.12 ATOM 1021 HH2 TRP A 63 -14.606 -25.455 -9.692 1.00 24.05 ATOM 1022 C TRP A 63 -8.897 -25.940 -3.481 1.00 20.01 ATOM 1023 O TRP A 63 -8.140 -26.863 -3.184 1.00 23.43 ATOM 1024 N GLN A 64 -9.560 -25.227 -2.576 1.00 74.13 ATOM 1025 H GLN A 64 -10.149 -24.504 -2.876 1.00 0.13 ATOM 1026 CA GLN A 64 -9.432 -25.496 -1.149 1.00 13.21 ATOM 1027 HA GLN A 64 -8.721 -26.299 -1.025 1.00 53.44 ATOM 1028 CB GLN A 64 -8.913 -24.255 -0.420 1.00 31.54 ATOM 1029 HB2 GLN A 64 -7.946 -23.994 -0.822 1.00 60.14 ATOM 1030 HB3 GLN A 64 -9.598 -23.439 -0.591 1.00 54.51 ATOM 1031 CG GLN A 64 -8.769 -24.448 1.081 1.00 25.33 ATOM 1032 HG2 GLN A 64 -8.625 -23.483 1.543 1.00 11.34 ATOM 1033 HG3 GLN A 64 -9.674 -24.897 1.462 1.00 22.42 ATOM 1034 CD GLN A 64 -7.596 -25.337 1.445 1.00 24.03 ATOM 1035 OE1 GLN A 64 -6.516 -24.852 1.786 1.00 14.30 ATOM 1036 NE2 GLN A 64 -7.801 -26.647 1.375 1.00 20.02 ATOM 1037 HE21 GLN A 64 -8.686 -26.962 1.095 1.00 53.13 ATOM 1038 HE22 GLN A 64 -7.060 -27.245 1.604 1.00 0.31 ATOM 1039 C GLN A 64 -10.769 -25.928 -0.554 1.00 44.22 ATOM 1040 O GLN A 64 -11.620 -25.095 -0.246 1.00 32.34 ATOM 1041 N GLY A 65 -10.945 -27.236 -0.396 1.00 75.24 ATOM 1042 H GLY A 65 -10.231 -27.853 -0.660 1.00 73.52 ATOM 1043 CA GLY A 65 -12.181 -27.756 0.160 1.00 2.13 ATOM 1044 HA2 GLY A 65 -11.995 -28.740 0.564 1.00 50.00 ATOM 1045 HA3 GLY A 65 -12.504 -27.105 0.960 1.00 62.03 ATOM 1046 C GLY A 65 -13.288 -27.849 -0.871 1.00 65.22 ATOM 1047 O GLY A 65 -13.215 -28.655 -1.798 1.00 31.45 ATOM 1048 N ASN A 66 -14.316 -27.023 -0.710 1.00 1.21 ATOM 1049 H ASN A 66 -14.317 -26.402 0.049 1.00 64.34 ATOM 1050 CA ASN A 66 -15.444 -27.017 -1.634 1.00 32.31 ATOM 1051 HA ASN A 66 -15.289 -27.809 -2.351 1.00 32.41 ATOM 1052 CB ASN A 66 -16.750 -27.278 -0.879 1.00 45.33 ATOM 1053 HB2 ASN A 66 -17.104 -26.350 -0.455 1.00 0.42 ATOM 1054 HB3 ASN A 66 -17.488 -27.658 -1.569 1.00 23.50 ATOM 1055 CG ASN A 66 -16.578 -28.282 0.244 1.00 63.23 ATOM 1056 OD1 ASN A 66 -15.942 -29.322 0.070 1.00 44.24 ATOM 1057 ND2 ASN A 66 -17.146 -27.975 1.404 1.00 60.20 ATOM 1058 HD21 ASN A 66 -17.637 -27.130 1.470 1.00 55.32 ATOM 1059 HD22 ASN A 66 -17.050 -28.607 2.147 1.00 0.53 ATOM 1060 C ASN A 66 -15.531 -25.689 -2.379 1.00 3.31 ATOM 1061 O ASN A 66 -16.521 -25.406 -3.054 1.00 1.44 ATOM 1062 N LYS A 67 -14.487 -24.877 -2.252 1.00 44.25 ATOM 1063 H LYS A 67 -13.726 -25.158 -1.701 1.00 34.44 ATOM 1064 CA LYS A 67 -14.442 -23.578 -2.914 1.00 62.44 ATOM 1065 HA LYS A 67 -15.292 -23.514 -3.576 1.00 52.21 ATOM 1066 CB LYS A 67 -14.528 -22.453 -1.881 1.00 43.10 ATOM 1067 HB2 LYS A 67 -14.543 -21.505 -2.399 1.00 25.20 ATOM 1068 HB3 LYS A 67 -15.446 -22.562 -1.323 1.00 34.53 ATOM 1069 CG LYS A 67 -13.371 -22.441 -0.897 1.00 43.11 ATOM 1070 HG2 LYS A 67 -12.512 -22.906 -1.359 1.00 34.23 ATOM 1071 HG3 LYS A 67 -13.135 -21.417 -0.645 1.00 12.41 ATOM 1072 CD LYS A 67 -13.714 -23.196 0.376 1.00 25.20 ATOM 1073 HD2 LYS A 67 -14.258 -24.092 0.117 1.00 15.15 ATOM 1074 HD3 LYS A 67 -12.797 -23.464 0.883 1.00 13.12 ATOM 1075 CE LYS A 67 -14.568 -22.354 1.311 1.00 73.13 ATOM 1076 HE2 LYS A 67 -14.127 -21.373 1.395 1.00 22.01 ATOM 1077 HE3 LYS A 67 -15.560 -22.268 0.891 1.00 45.24 ATOM 1078 NZ LYS A 67 -14.668 -22.959 2.668 1.00 62.44 ATOM 1079 HZ1 LYS A 67 -14.458 -23.977 2.621 1.00 23.13 ATOM 1080 HZ2 LYS A 67 -13.989 -22.505 3.312 1.00 34.32 ATOM 1081 HZ3 LYS A 67 -15.628 -22.832 3.046 1.00 11.33 ATOM 1082 C LYS A 67 -13.166 -23.431 -3.737 1.00 50.14 ATOM 1083 O LYS A 67 -12.136 -24.024 -3.416 1.00 25.13 ATOM 1084 N LEU A 68 -13.241 -22.636 -4.799 1.00 71.22 ATOM 1085 H LEU A 68 -14.089 -22.191 -5.005 1.00 10.23 ATOM 1086 CA LEU A 68 -12.091 -22.409 -5.668 1.00 32.42 ATOM 1087 HA LEU A 68 -11.339 -23.143 -5.420 1.00 22.13 ATOM 1088 CB LEU A 68 -12.493 -22.583 -7.134 1.00 5.13 ATOM 1089 HB2 LEU A 68 -12.608 -23.639 -7.322 1.00 61.10 ATOM 1090 HB3 LEU A 68 -13.442 -22.088 -7.276 1.00 55.55 ATOM 1091 CG LEU A 68 -11.513 -22.027 -8.168 1.00 60.21 ATOM 1092 HG LEU A 68 -11.308 -20.990 -7.939 1.00 65.44 ATOM 1093 CD1 LEU A 68 -10.197 -22.788 -8.119 1.00 42.51 ATOM 1094 HD11 LEU A 68 -9.456 -22.192 -7.606 1.00 70.13 ATOM 1095 HD12 LEU A 68 -10.339 -23.719 -7.591 1.00 44.02 ATOM 1096 HD13 LEU A 68 -9.861 -22.991 -9.125 1.00 72.32 ATOM 1097 CD2 LEU A 68 -12.117 -22.092 -9.563 1.00 60.13 ATOM 1098 HD21 LEU A 68 -12.861 -22.874 -9.597 1.00 53.24 ATOM 1099 HD22 LEU A 68 -12.579 -21.145 -9.800 1.00 44.11 ATOM 1100 HD23 LEU A 68 -11.340 -22.303 -10.283 1.00 24.54 ATOM 1101 C LEU A 68 -11.510 -21.016 -5.449 1.00 71.13 ATOM 1102 O LEU A 68 -12.246 -20.051 -5.243 1.00 32.23 ATOM 1103 N ARG A 69 -10.186 -20.919 -5.498 1.00 44.35 ATOM 1104 H ARG A 69 -9.653 -21.724 -5.667 1.00 4.23 ATOM 1105 CA ARG A 69 -9.506 -19.643 -5.307 1.00 63.31 ATOM 1106 HA ARG A 69 -10.250 -18.862 -5.339 1.00 74.12 ATOM 1107 CB ARG A 69 -8.810 -19.611 -3.945 1.00 63.42 ATOM 1108 HB2 ARG A 69 -8.749 -18.587 -3.608 1.00 54.14 ATOM 1109 HB3 ARG A 69 -9.398 -20.180 -3.241 1.00 10.54 ATOM 1110 CG ARG A 69 -7.404 -20.188 -3.966 1.00 64.42 ATOM 1111 HG2 ARG A 69 -7.325 -20.891 -4.783 1.00 43.40 ATOM 1112 HG3 ARG A 69 -6.697 -19.385 -4.110 1.00 51.41 ATOM 1113 CD ARG A 69 -7.077 -20.908 -2.667 1.00 13.11 ATOM 1114 HD2 ARG A 69 -7.432 -20.310 -1.841 1.00 10.22 ATOM 1115 HD3 ARG A 69 -7.582 -21.862 -2.663 1.00 73.21 ATOM 1116 NE ARG A 69 -5.642 -21.129 -2.509 1.00 73.54 ATOM 1117 HE ARG A 69 -5.055 -20.834 -3.236 1.00 11.24 ATOM 1118 CZ ARG A 69 -5.100 -21.705 -1.442 1.00 74.31 ATOM 1119 NH1 ARG A 69 -5.870 -22.116 -0.444 1.00 11.35 ATOM 1120 HH11 ARG A 69 -6.861 -21.992 -0.494 1.00 20.31 ATOM 1121 HH12 ARG A 69 -5.460 -22.550 0.359 1.00 64.14 ATOM 1122 NH2 ARG A 69 -3.786 -21.872 -1.372 1.00 61.13 ATOM 1123 HH21 ARG A 69 -3.202 -21.564 -2.123 1.00 75.22 ATOM 1124 HH22 ARG A 69 -3.379 -22.305 -0.569 1.00 30.33 ATOM 1125 C ARG A 69 -8.487 -19.398 -6.417 1.00 33.23 ATOM 1126 O ARG A 69 -7.886 -20.337 -6.939 1.00 25.24 ATOM 1127 N ILE A 70 -8.300 -18.132 -6.772 1.00 14.52 ATOM 1128 H ILE A 70 -8.810 -17.428 -6.319 1.00 3.22 ATOM 1129 CA ILE A 70 -7.355 -17.764 -7.818 1.00 50.35 ATOM 1130 HA ILE A 70 -6.716 -18.615 -8.004 1.00 60.02 ATOM 1131 CB ILE A 70 -8.078 -17.405 -9.130 1.00 75.40 ATOM 1132 HB ILE A 70 -8.579 -16.459 -8.992 1.00 70.31 ATOM 1133 CG2 ILE A 70 -7.075 -17.250 -10.263 1.00 11.31 ATOM 1134 HG21 ILE A 70 -6.327 -16.523 -9.984 1.00 2.33 ATOM 1135 HG22 ILE A 70 -6.600 -18.200 -10.456 1.00 25.03 ATOM 1136 HG23 ILE A 70 -7.587 -16.916 -11.154 1.00 4.14 ATOM 1137 CG1 ILE A 70 -9.117 -18.475 -9.474 1.00 22.40 ATOM 1138 HG12 ILE A 70 -8.630 -19.436 -9.529 1.00 62.14 ATOM 1139 HG13 ILE A 70 -9.867 -18.501 -8.697 1.00 11.11 ATOM 1140 CD1 ILE A 70 -9.819 -18.234 -10.792 1.00 32.22 ATOM 1141 HD11 ILE A 70 -9.971 -17.174 -10.930 1.00 45.13 ATOM 1142 HD12 ILE A 70 -9.213 -18.620 -11.598 1.00 54.25 ATOM 1143 HD13 ILE A 70 -10.775 -18.737 -10.788 1.00 11.25 ATOM 1144 C ILE A 70 -6.491 -16.583 -7.389 1.00 10.03 ATOM 1145 O ILE A 70 -7.003 -15.557 -6.940 1.00 23.23 ATOM 1146 N ARG A 71 -5.178 -16.735 -7.531 1.00 54.40 ATOM 1147 H ARG A 71 -4.831 -17.576 -7.895 1.00 4.42 ATOM 1148 CA ARG A 71 -4.243 -15.681 -7.158 1.00 43.40 ATOM 1149 HA ARG A 71 -4.800 -14.906 -6.652 1.00 64.21 ATOM 1150 CB ARG A 71 -3.177 -16.229 -6.208 1.00 4.45 ATOM 1151 HB2 ARG A 71 -3.666 -16.762 -5.406 1.00 24.23 ATOM 1152 HB3 ARG A 71 -2.544 -16.914 -6.752 1.00 14.41 ATOM 1153 CG ARG A 71 -2.296 -15.152 -5.594 1.00 61.24 ATOM 1154 HG2 ARG A 71 -2.157 -14.360 -6.315 1.00 63.03 ATOM 1155 HG3 ARG A 71 -2.783 -14.759 -4.715 1.00 35.53 ATOM 1156 CD ARG A 71 -0.934 -15.703 -5.202 1.00 32.44 ATOM 1157 HD2 ARG A 71 -1.044 -16.288 -4.300 1.00 44.41 ATOM 1158 HD3 ARG A 71 -0.574 -16.336 -5.999 1.00 24.13 ATOM 1159 NE ARG A 71 0.038 -14.640 -4.962 1.00 62.52 ATOM 1160 HE ARG A 71 -0.306 -13.736 -4.813 1.00 41.41 ATOM 1161 CZ ARG A 71 1.352 -14.838 -4.937 1.00 34.15 ATOM 1162 NH1 ARG A 71 1.847 -16.052 -5.135 1.00 13.10 ATOM 1163 HH11 ARG A 71 1.230 -16.821 -5.305 1.00 44.40 ATOM 1164 HH12 ARG A 71 2.836 -16.198 -5.116 1.00 41.24 ATOM 1165 NH2 ARG A 71 2.173 -13.820 -4.713 1.00 34.15 ATOM 1166 HH21 ARG A 71 1.803 -12.904 -4.563 1.00 1.53 ATOM 1167 HH22 ARG A 71 3.161 -13.970 -4.693 1.00 54.23 ATOM 1168 C ARG A 71 -3.578 -15.081 -8.394 1.00 20.31 ATOM 1169 O ARG A 71 -2.958 -15.793 -9.185 1.00 44.11 ATOM 1170 N LEU A 72 -3.712 -13.769 -8.554 1.00 32.42 ATOM 1171 H LEU A 72 -4.218 -13.256 -7.890 1.00 44.44 ATOM 1172 CA LEU A 72 -3.125 -13.074 -9.694 1.00 11.43 ATOM 1173 HA LEU A 72 -2.826 -13.817 -10.417 1.00 72.15 ATOM 1174 CB LEU A 72 -4.156 -12.141 -10.333 1.00 64.42 ATOM 1175 HB2 LEU A 72 -4.291 -11.297 -9.675 1.00 34.44 ATOM 1176 HB3 LEU A 72 -3.751 -11.799 -11.275 1.00 72.33 ATOM 1177 CG LEU A 72 -5.532 -12.749 -10.606 1.00 12.32 ATOM 1178 HG LEU A 72 -5.422 -13.810 -10.784 1.00 43.41 ATOM 1179 CD1 LEU A 72 -6.443 -12.568 -9.402 1.00 32.34 ATOM 1180 HD11 LEU A 72 -5.845 -12.377 -8.523 1.00 60.11 ATOM 1181 HD12 LEU A 72 -7.107 -11.734 -9.574 1.00 2.20 ATOM 1182 HD13 LEU A 72 -7.025 -13.466 -9.253 1.00 1.04 ATOM 1183 CD2 LEU A 72 -6.155 -12.124 -11.846 1.00 65.01 ATOM 1184 HD21 LEU A 72 -6.658 -12.888 -12.420 1.00 1.01 ATOM 1185 HD22 LEU A 72 -6.867 -11.368 -11.550 1.00 21.43 ATOM 1186 HD23 LEU A 72 -5.380 -11.672 -12.449 1.00 35.43 ATOM 1187 C LEU A 72 -1.895 -12.277 -9.271 1.00 11.12 ATOM 1188 O LEU A 72 -1.897 -11.616 -8.232 1.00 23.11 ATOM 1189 N LYS A 73 -0.846 -12.342 -10.084 1.00 31.02 ATOM 1190 H LYS A 73 -0.906 -12.886 -10.898 1.00 5.23 ATOM 1191 CA LYS A 73 0.390 -11.624 -9.797 1.00 64.51 ATOM 1192 HA LYS A 73 0.307 -11.201 -8.808 1.00 33.34 ATOM 1193 CB LYS A 73 1.581 -12.585 -9.829 1.00 70.42 ATOM 1194 HB2 LYS A 73 1.616 -13.064 -10.797 1.00 34.55 ATOM 1195 HB3 LYS A 73 2.490 -12.019 -9.685 1.00 54.52 ATOM 1196 CG LYS A 73 1.519 -13.666 -8.763 1.00 45.15 ATOM 1197 HG2 LYS A 73 2.526 -13.937 -8.480 1.00 75.42 ATOM 1198 HG3 LYS A 73 0.993 -13.280 -7.902 1.00 52.43 ATOM 1199 CD LYS A 73 0.799 -14.906 -9.267 1.00 45.41 ATOM 1200 HD2 LYS A 73 0.282 -15.371 -8.442 1.00 22.44 ATOM 1201 HD3 LYS A 73 0.085 -14.614 -10.024 1.00 13.44 ATOM 1202 CE LYS A 73 1.772 -15.910 -9.867 1.00 12.22 ATOM 1203 HE2 LYS A 73 2.428 -15.392 -10.550 1.00 30.35 ATOM 1204 HE3 LYS A 73 2.354 -16.347 -9.069 1.00 44.03 ATOM 1205 NZ LYS A 73 1.065 -16.995 -10.602 1.00 42.00 ATOM 1206 HZ1 LYS A 73 0.482 -17.552 -9.944 1.00 43.53 ATOM 1207 HZ2 LYS A 73 0.449 -16.588 -11.335 1.00 2.13 ATOM 1208 HZ3 LYS A 73 1.755 -17.627 -11.056 1.00 43.14 ATOM 1209 C LYS A 73 0.608 -10.495 -10.798 1.00 44.43 ATOM 1210 O LYS A 73 1.203 -10.696 -11.856 1.00 43.32 ATOM 1211 N GLY A 74 0.124 -9.305 -10.456 1.00 55.41 ATOM 1212 H GLY A 74 -0.342 -9.203 -9.600 1.00 32.13 ATOM 1213 CA GLY A 74 0.277 -8.160 -11.335 1.00 70.34 ATOM 1214 HA2 GLY A 74 0.664 -8.499 -12.285 1.00 0.02 ATOM 1215 HA3 GLY A 74 -0.692 -7.710 -11.493 1.00 40.31 ATOM 1216 C GLY A 74 1.216 -7.114 -10.767 1.00 74.54 ATOM 1217 O GLY A 74 0.797 -6.001 -10.452 1.00 41.41 ATOM 1218 N SER A 75 2.489 -7.473 -10.635 1.00 34.53 ATOM 1219 H SER A 75 2.761 -8.376 -10.904 1.00 11.21 ATOM 1220 CA SER A 75 3.488 -6.559 -10.095 1.00 64.32 ATOM 1221 HA SER A 75 3.138 -5.551 -10.258 1.00 33.11 ATOM 1222 CB SER A 75 3.663 -6.790 -8.593 1.00 12.41 ATOM 1223 HB2 SER A 75 2.991 -6.141 -8.051 1.00 42.15 ATOM 1224 HB3 SER A 75 3.434 -7.820 -8.361 1.00 10.35 ATOM 1225 OG SER A 75 4.992 -6.514 -8.186 1.00 13.35 ATOM 1226 HG SER A 75 5.495 -7.331 -8.159 1.00 51.21 ATOM 1227 C SER A 75 4.826 -6.736 -10.807 1.00 42.10 ATOM 1228 O SER A 75 5.150 -7.824 -11.284 1.00 23.51 ATOM 1229 N LEU A 76 5.600 -5.658 -10.875 1.00 34.00 ATOM 1230 H LEU A 76 5.288 -4.819 -10.477 1.00 34.22 ATOM 1231 CA LEU A 76 6.904 -5.692 -11.528 1.00 54.12 ATOM 1232 HA LEU A 76 7.148 -6.725 -11.726 1.00 42.10 ATOM 1233 CB LEU A 76 6.852 -4.929 -12.853 1.00 61.22 ATOM 1234 HB2 LEU A 76 6.240 -5.497 -13.538 1.00 5.43 ATOM 1235 HB3 LEU A 76 6.386 -3.972 -12.665 1.00 62.31 ATOM 1236 CG LEU A 76 8.198 -4.671 -13.532 1.00 31.12 ATOM 1237 HG LEU A 76 8.849 -4.153 -12.841 1.00 32.12 ATOM 1238 CD1 LEU A 76 8.866 -5.984 -13.910 1.00 34.01 ATOM 1239 HD11 LEU A 76 8.166 -6.796 -13.774 1.00 42.34 ATOM 1240 HD12 LEU A 76 9.176 -5.945 -14.944 1.00 24.35 ATOM 1241 HD13 LEU A 76 9.728 -6.143 -13.280 1.00 64.53 ATOM 1242 CD2 LEU A 76 8.016 -3.790 -14.759 1.00 71.22 ATOM 1243 HD21 LEU A 76 7.859 -2.768 -14.449 1.00 3.24 ATOM 1244 HD22 LEU A 76 8.900 -3.847 -15.377 1.00 74.34 ATOM 1245 HD23 LEU A 76 7.160 -4.130 -15.323 1.00 32.52 ATOM 1246 C LEU A 76 7.980 -5.096 -10.627 1.00 11.23 ATOM 1247 O LEU A 76 9.058 -5.668 -10.470 1.00 50.02 ATOM 1248 N GLU A 77 7.678 -3.944 -10.035 1.00 21.30 ATOM 1249 H GLU A 77 6.802 -3.537 -10.199 1.00 70.23 ATOM 1250 CA GLU A 77 8.620 -3.272 -9.148 1.00 22.11 ATOM 1251 HA GLU A 77 9.454 -3.937 -8.985 1.00 24.55 ATOM 1252 CB GLU A 77 9.132 -1.983 -9.794 1.00 11.24 ATOM 1253 HB2 GLU A 77 9.321 -2.169 -10.841 1.00 20.14 ATOM 1254 HB3 GLU A 77 8.369 -1.223 -9.705 1.00 23.23 ATOM 1255 CG GLU A 77 10.409 -1.452 -9.164 1.00 70.11 ATOM 1256 HG2 GLU A 77 10.174 -1.043 -8.193 1.00 34.31 ATOM 1257 HG3 GLU A 77 11.106 -2.270 -9.050 1.00 53.51 ATOM 1258 CD GLU A 77 11.064 -0.369 -9.999 1.00 25.11 ATOM 1259 OE1 GLU A 77 10.339 0.521 -10.490 1.00 61.14 ATOM 1260 OE2 GLU A 77 12.302 -0.411 -10.161 1.00 32.41 ATOM 1261 C GLU A 77 7.971 -2.958 -7.803 1.00 4.40 ATOM 1262 O GLU A 77 7.731 -1.796 -7.474 1.00 13.43 ATOM 1263 N HIS A 78 7.690 -4.002 -7.030 1.00 1.43 ATOM 1264 H HIS A 78 7.906 -4.903 -7.347 1.00 74.01 ATOM 1265 CA HIS A 78 7.069 -3.838 -5.720 1.00 42.40 ATOM 1266 HA HIS A 78 7.291 -2.841 -5.370 1.00 41.13 ATOM 1267 CB HIS A 78 5.553 -4.001 -5.827 1.00 72.11 ATOM 1268 HB2 HIS A 78 5.323 -5.036 -6.034 1.00 14.12 ATOM 1269 HB3 HIS A 78 5.099 -3.717 -4.888 1.00 42.25 ATOM 1270 CG HIS A 78 4.935 -3.169 -6.908 1.00 44.44 ATOM 1271 ND1 HIS A 78 5.042 -3.476 -8.248 1.00 44.34 ATOM 1272 CD2 HIS A 78 4.199 -2.035 -6.841 1.00 44.44 ATOM 1273 HD1 HIS A 78 5.519 -4.245 -8.623 1.00 23.12 ATOM 1274 CE1 HIS A 78 4.400 -2.566 -8.959 1.00 4.30 ATOM 1275 NE2 HIS A 78 3.879 -1.680 -8.129 1.00 24.21 ATOM 1276 HD2 HIS A 78 3.916 -1.505 -5.942 1.00 62.52 ATOM 1277 HE1 HIS A 78 4.315 -2.548 -10.035 1.00 70.31 ATOM 1278 C HIS A 78 7.632 -4.845 -4.722 1.00 1.00 ATOM 1279 O HIS A 78 8.021 -5.952 -5.095 1.00 24.35 ATOM 1280 N HIS A 79 7.673 -4.453 -3.452 1.00 71.43 ATOM 1281 H HIS A 79 7.348 -3.559 -3.217 1.00 61.35 ATOM 1282 CA HIS A 79 8.189 -5.322 -2.400 1.00 74.34 ATOM 1283 HA HIS A 79 8.425 -6.277 -2.845 1.00 42.03 ATOM 1284 CB HIS A 79 9.460 -4.727 -1.795 1.00 41.43 ATOM 1285 HB2 HIS A 79 9.882 -5.432 -1.094 1.00 53.23 ATOM 1286 HB3 HIS A 79 10.174 -4.541 -2.585 1.00 11.51 ATOM 1287 CG HIS A 79 9.230 -3.438 -1.068 1.00 43.41 ATOM 1288 ND1 HIS A 79 8.788 -3.378 0.237 1.00 65.13 ATOM 1289 CD2 HIS A 79 9.385 -2.154 -1.470 1.00 65.52 ATOM 1290 HD1 HIS A 79 8.583 -4.148 0.807 1.00 2.40 ATOM 1291 CE1 HIS A 79 8.680 -2.114 0.605 1.00 21.12 ATOM 1292 NE2 HIS A 79 9.037 -1.351 -0.412 1.00 71.33 ATOM 1293 HD2 HIS A 79 9.721 -1.823 -2.443 1.00 12.20 ATOM 1294 HE1 HIS A 79 8.356 -1.763 1.573 1.00 34.34 ATOM 1295 C HIS A 79 7.143 -5.534 -1.310 1.00 20.53 ATOM 1296 O HIS A 79 6.316 -4.660 -1.049 1.00 44.43 ATOM 1297 N HIS A 80 7.185 -6.702 -0.676 1.00 32.04 ATOM 1298 H HIS A 80 7.867 -7.359 -0.928 1.00 53.40 ATOM 1299 CA HIS A 80 6.241 -7.029 0.387 1.00 33.01 ATOM 1300 HA HIS A 80 5.319 -6.504 0.185 1.00 24.03 ATOM 1301 CB HIS A 80 5.963 -8.532 0.406 1.00 34.44 ATOM 1302 HB2 HIS A 80 6.851 -9.052 0.734 1.00 11.24 ATOM 1303 HB3 HIS A 80 5.157 -8.734 1.098 1.00 62.32 ATOM 1304 CG HIS A 80 5.573 -9.087 -0.929 1.00 44.35 ATOM 1305 ND1 HIS A 80 6.084 -10.264 -1.434 1.00 4.03 ATOM 1306 CD2 HIS A 80 4.716 -8.619 -1.866 1.00 51.34 ATOM 1307 HD1 HIS A 80 6.736 -10.843 -0.987 1.00 2.34 ATOM 1308 CE1 HIS A 80 5.559 -10.495 -2.624 1.00 25.34 ATOM 1309 NE2 HIS A 80 4.725 -9.512 -2.909 1.00 43.14 ATOM 1310 HD2 HIS A 80 4.132 -7.711 -1.806 1.00 2.30 ATOM 1311 HE1 HIS A 80 5.775 -11.344 -3.256 1.00 14.14 ATOM 1312 C HIS A 80 6.774 -6.581 1.745 1.00 40.15 ATOM 1313 O HIS A 80 7.842 -5.975 1.834 1.00 41.51 ATOM 1314 N HIS A 81 6.023 -6.883 2.799 1.00 1.30 ATOM 1315 H HIS A 81 5.182 -7.367 2.664 1.00 64.32 ATOM 1316 CA HIS A 81 6.421 -6.511 4.152 1.00 15.42 ATOM 1317 HA HIS A 81 7.177 -5.744 4.077 1.00 70.32 ATOM 1318 CB HIS A 81 5.223 -5.954 4.923 1.00 3.41 ATOM 1319 HB2 HIS A 81 4.691 -5.256 4.293 1.00 31.32 ATOM 1320 HB3 HIS A 81 4.564 -6.767 5.189 1.00 70.53 ATOM 1321 CG HIS A 81 5.603 -5.238 6.183 1.00 55.53 ATOM 1322 ND1 HIS A 81 4.877 -4.183 6.697 1.00 63.35 ATOM 1323 CD2 HIS A 81 6.637 -5.431 7.034 1.00 42.33 ATOM 1324 HD1 HIS A 81 4.065 -3.803 6.304 1.00 54.51 ATOM 1325 CE1 HIS A 81 5.450 -3.758 7.808 1.00 5.21 ATOM 1326 NE2 HIS A 81 6.520 -4.498 8.035 1.00 23.52 ATOM 1327 HD2 HIS A 81 7.412 -6.179 6.942 1.00 2.04 ATOM 1328 HE1 HIS A 81 5.104 -2.944 8.427 1.00 52.33 ATOM 1329 C HIS A 81 7.007 -7.708 4.895 1.00 55.41 ATOM 1330 O HIS A 81 8.149 -7.669 5.353 1.00 41.35 ATOM 1331 N HIS A 82 6.216 -8.770 5.012 1.00 64.24 ATOM 1332 H HIS A 82 5.316 -8.741 4.626 1.00 42.10 ATOM 1333 CA HIS A 82 6.657 -9.979 5.699 1.00 2.22 ATOM 1334 HA HIS A 82 7.413 -9.696 6.416 1.00 51.41 ATOM 1335 CB HIS A 82 5.486 -10.625 6.440 1.00 23.20 ATOM 1336 HB2 HIS A 82 4.624 -10.645 5.790 1.00 41.42 ATOM 1337 HB3 HIS A 82 5.753 -11.638 6.707 1.00 15.23 ATOM 1338 CG HIS A 82 5.099 -9.904 7.694 1.00 4.23 ATOM 1339 ND1 HIS A 82 3.817 -9.462 7.943 1.00 2.23 ATOM 1340 CD2 HIS A 82 5.834 -9.549 8.774 1.00 24.32 ATOM 1341 HD1 HIS A 82 3.049 -9.568 7.345 1.00 60.11 ATOM 1342 CE1 HIS A 82 3.781 -8.865 9.121 1.00 34.14 ATOM 1343 NE2 HIS A 82 4.992 -8.905 9.647 1.00 71.25 ATOM 1344 HD2 HIS A 82 6.889 -9.737 8.923 1.00 34.40 ATOM 1345 HE1 HIS A 82 2.909 -8.421 9.578 1.00 1.32 ATOM 1346 C HIS A 82 7.263 -10.974 4.714 1.00 10.01 ATOM 1347 O HIS A 82 6.582 -11.462 3.811 1.00 4.11 ATOM 1348 N HIS A 83 8.546 -11.270 4.893 1.00 24.24 ATOM 1349 H HIS A 83 9.035 -10.849 5.631 1.00 64.14 ATOM 1350 CA HIS A 83 9.244 -12.207 4.020 1.00 31.41 ATOM 1351 HA HIS A 83 9.059 -11.909 2.999 1.00 24.42 ATOM 1352 CB HIS A 83 10.749 -12.163 4.287 1.00 13.32 ATOM 1353 HB2 HIS A 83 11.022 -11.167 4.604 1.00 11.00 ATOM 1354 HB3 HIS A 83 10.989 -12.864 5.073 1.00 64.20 ATOM 1355 CG HIS A 83 11.580 -12.508 3.090 1.00 30.01 ATOM 1356 ND1 HIS A 83 12.948 -12.338 3.049 1.00 13.32 ATOM 1357 CD2 HIS A 83 11.230 -13.019 1.886 1.00 13.55 ATOM 1358 HD1 HIS A 83 13.502 -11.983 3.775 1.00 41.34 ATOM 1359 CE1 HIS A 83 13.403 -12.727 1.871 1.00 14.35 ATOM 1360 NE2 HIS A 83 12.380 -13.145 1.147 1.00 1.23 ATOM 1361 HD2 HIS A 83 10.231 -13.278 1.566 1.00 75.34 ATOM 1362 HE1 HIS A 83 14.434 -12.707 1.554 1.00 24.33 ATOM 1363 C HIS A 83 8.722 -13.627 4.219 1.00 31.12 ATOM 1364 O HIS A 83 8.231 -14.255 3.281 1.00 73.23 TER 1365 HIS A 83 ENDMDL MODEL 25 ATOM 1 N MET A 1 2.465 -3.034 3.299 1.00 72.23 ATOM 2 H MET A 1 2.974 -3.741 3.748 1.00 44.13 ATOM 3 CA MET A 1 3.022 -2.404 2.107 1.00 74.40 ATOM 4 HA MET A 1 2.351 -1.614 1.807 1.00 51.54 ATOM 5 CB MET A 1 4.394 -1.802 2.416 1.00 33.40 ATOM 6 HB2 MET A 1 4.982 -2.533 2.952 1.00 53.44 ATOM 7 HB3 MET A 1 4.888 -1.566 1.486 1.00 41.04 ATOM 8 CG MET A 1 4.327 -0.536 3.255 1.00 71.34 ATOM 9 HG2 MET A 1 3.746 0.202 2.723 1.00 51.25 ATOM 10 HG3 MET A 1 3.841 -0.767 4.191 1.00 30.00 ATOM 11 SD MET A 1 5.956 0.153 3.602 1.00 3.23 ATOM 12 CE MET A 1 5.591 1.188 5.018 1.00 51.02 ATOM 13 HE1 MET A 1 6.221 2.065 4.995 1.00 22.31 ATOM 14 HE2 MET A 1 4.554 1.489 4.986 1.00 63.03 ATOM 15 HE3 MET A 1 5.777 0.634 5.926 1.00 10.32 ATOM 16 C MET A 1 3.140 -3.410 0.966 1.00 53.43 ATOM 17 O MET A 1 3.981 -4.307 1.001 1.00 54.14 ATOM 18 N GLY A 2 2.291 -3.253 -0.046 1.00 12.24 ATOM 19 H GLY A 2 1.641 -2.519 -0.019 1.00 64.03 ATOM 20 CA GLY A 2 2.317 -4.154 -1.183 1.00 32.45 ATOM 21 HA2 GLY A 2 1.515 -3.890 -1.856 1.00 20.42 ATOM 22 HA3 GLY A 2 3.259 -4.038 -1.698 1.00 20.22 ATOM 23 C GLY A 2 2.158 -5.606 -0.775 1.00 42.23 ATOM 24 O GLY A 2 2.785 -6.493 -1.355 1.00 63.33 ATOM 25 N LEU A 3 1.319 -5.849 0.226 1.00 63.45 ATOM 26 H LEU A 3 0.849 -5.102 0.648 1.00 15.52 ATOM 27 CA LEU A 3 1.081 -7.204 0.712 1.00 61.03 ATOM 28 HA LEU A 3 1.993 -7.768 0.581 1.00 12.24 ATOM 29 CB LEU A 3 0.719 -7.177 2.198 1.00 63.53 ATOM 30 HB2 LEU A 3 1.382 -6.480 2.687 1.00 60.42 ATOM 31 HB3 LEU A 3 -0.299 -6.824 2.283 1.00 24.31 ATOM 32 CG LEU A 3 0.817 -8.513 2.936 1.00 14.12 ATOM 33 HG LEU A 3 0.426 -9.297 2.302 1.00 22.00 ATOM 34 CD1 LEU A 3 2.267 -8.844 3.252 1.00 40.04 ATOM 35 HD11 LEU A 3 2.326 -9.835 3.677 1.00 53.10 ATOM 36 HD12 LEU A 3 2.850 -8.807 2.343 1.00 4.14 ATOM 37 HD13 LEU A 3 2.655 -8.125 3.958 1.00 32.32 ATOM 38 CD2 LEU A 3 -0.014 -8.479 4.211 1.00 70.22 ATOM 39 HD21 LEU A 3 0.331 -9.249 4.886 1.00 52.34 ATOM 40 HD22 LEU A 3 0.090 -7.513 4.683 1.00 71.52 ATOM 41 HD23 LEU A 3 -1.052 -8.652 3.969 1.00 53.35 ATOM 42 C LEU A 3 -0.032 -7.880 -0.082 1.00 53.45 ATOM 43 O LEU A 3 -0.901 -7.213 -0.646 1.00 12.03 ATOM 44 N THR A 4 -0.002 -9.208 -0.122 1.00 62.21 ATOM 45 H THR A 4 0.716 -9.683 0.347 1.00 41.24 ATOM 46 CA THR A 4 -1.008 -9.975 -0.846 1.00 13.53 ATOM 47 HA THR A 4 -1.225 -9.454 -1.767 1.00 52.11 ATOM 48 CB THR A 4 -0.496 -11.385 -1.196 1.00 14.51 ATOM 49 HB THR A 4 -0.811 -12.068 -0.420 1.00 65.00 ATOM 50 OG1 THR A 4 0.934 -11.383 -1.266 1.00 72.01 ATOM 51 HG1 THR A 4 1.296 -11.680 -0.428 1.00 32.23 ATOM 52 CG2 THR A 4 -1.074 -11.856 -2.522 1.00 42.10 ATOM 53 HG21 THR A 4 -0.895 -12.915 -2.636 1.00 55.01 ATOM 54 HG22 THR A 4 -2.137 -11.666 -2.540 1.00 2.22 ATOM 55 HG23 THR A 4 -0.599 -11.322 -3.332 1.00 0.44 ATOM 56 C THR A 4 -2.293 -10.100 -0.034 1.00 44.42 ATOM 57 O THR A 4 -2.307 -10.716 1.031 1.00 31.14 ATOM 58 N ARG A 5 -3.369 -9.512 -0.545 1.00 55.30 ATOM 59 H ARG A 5 -3.295 -9.035 -1.398 1.00 70.22 ATOM 60 CA ARG A 5 -4.659 -9.557 0.134 1.00 71.25 ATOM 61 HA ARG A 5 -4.498 -9.949 1.127 1.00 60.14 ATOM 62 CB ARG A 5 -5.251 -8.151 0.244 1.00 73.04 ATOM 63 HB2 ARG A 5 -4.622 -7.558 0.891 1.00 52.53 ATOM 64 HB3 ARG A 5 -5.268 -7.703 -0.738 1.00 53.04 ATOM 65 CG ARG A 5 -6.665 -8.127 0.802 1.00 24.55 ATOM 66 HG2 ARG A 5 -7.048 -7.120 0.744 1.00 53.50 ATOM 67 HG3 ARG A 5 -7.285 -8.786 0.213 1.00 14.15 ATOM 68 CD ARG A 5 -6.698 -8.582 2.253 1.00 4.03 ATOM 69 HD2 ARG A 5 -7.548 -9.232 2.394 1.00 60.44 ATOM 70 HD3 ARG A 5 -5.790 -9.126 2.467 1.00 44.14 ATOM 71 NE ARG A 5 -6.805 -7.456 3.177 1.00 22.13 ATOM 72 HE ARG A 5 -7.087 -6.593 2.810 1.00 34.02 ATOM 73 CZ ARG A 5 -6.541 -7.544 4.476 1.00 13.23 ATOM 74 NH1 ARG A 5 -6.157 -8.699 5.002 1.00 43.25 ATOM 75 HH11 ARG A 5 -6.064 -9.506 4.419 1.00 40.12 ATOM 76 HH12 ARG A 5 -5.958 -8.762 5.980 1.00 43.12 ATOM 77 NH2 ARG A 5 -6.662 -6.474 5.253 1.00 62.54 ATOM 78 HH21 ARG A 5 -6.951 -5.602 4.860 1.00 33.02 ATOM 79 HH22 ARG A 5 -6.463 -6.542 6.230 1.00 55.51 ATOM 80 C ARG A 5 -5.630 -10.473 -0.605 1.00 72.34 ATOM 81 O ARG A 5 -5.855 -10.320 -1.807 1.00 2.55 ATOM 82 N THR A 6 -6.204 -11.428 0.120 1.00 22.14 ATOM 83 H THR A 6 -5.984 -11.500 1.073 1.00 54.12 ATOM 84 CA THR A 6 -7.149 -12.370 -0.466 1.00 30.04 ATOM 85 HA THR A 6 -6.975 -12.397 -1.532 1.00 15.04 ATOM 86 CB THR A 6 -6.946 -13.791 0.093 1.00 1.14 ATOM 87 HB THR A 6 -7.663 -13.956 0.885 1.00 3.32 ATOM 88 OG1 THR A 6 -5.623 -13.923 0.626 1.00 72.52 ATOM 89 HG1 THR A 6 -5.002 -14.070 -0.092 1.00 53.40 ATOM 90 CG2 THR A 6 -7.169 -14.836 -0.990 1.00 11.44 ATOM 91 HG21 THR A 6 -8.036 -15.430 -0.743 1.00 74.10 ATOM 92 HG22 THR A 6 -7.328 -14.343 -1.938 1.00 21.14 ATOM 93 HG23 THR A 6 -6.302 -15.475 -1.057 1.00 65.21 ATOM 94 C THR A 6 -8.588 -11.936 -0.210 1.00 22.34 ATOM 95 O THR A 6 -9.007 -11.790 0.939 1.00 24.11 ATOM 96 N ILE A 7 -9.340 -11.733 -1.286 1.00 1.22 ATOM 97 H ILE A 7 -8.949 -11.866 -2.174 1.00 51.33 ATOM 98 CA ILE A 7 -10.733 -11.318 -1.176 1.00 42.44 ATOM 99 HA ILE A 7 -10.902 -10.984 -0.163 1.00 11.13 ATOM 100 CB ILE A 7 -11.049 -10.150 -2.130 1.00 60.52 ATOM 101 HB ILE A 7 -11.036 -10.528 -3.141 1.00 54.43 ATOM 102 CG2 ILE A 7 -12.438 -9.597 -1.848 1.00 61.42 ATOM 103 HG21 ILE A 7 -12.552 -9.435 -0.786 1.00 71.45 ATOM 104 HG22 ILE A 7 -12.565 -8.661 -2.371 1.00 75.00 ATOM 105 HG23 ILE A 7 -13.182 -10.303 -2.187 1.00 20.12 ATOM 106 CG1 ILE A 7 -9.994 -9.051 -1.993 1.00 42.00 ATOM 107 HG12 ILE A 7 -9.018 -9.473 -2.174 1.00 42.43 ATOM 108 HG13 ILE A 7 -10.190 -8.281 -2.725 1.00 53.20 ATOM 109 CD1 ILE A 7 -9.972 -8.401 -0.627 1.00 55.14 ATOM 110 HD11 ILE A 7 -10.102 -9.157 0.133 1.00 13.31 ATOM 111 HD12 ILE A 7 -9.026 -7.902 -0.481 1.00 10.20 ATOM 112 HD13 ILE A 7 -10.774 -7.680 -0.559 1.00 61.11 ATOM 113 C ILE A 7 -11.677 -12.476 -1.478 1.00 71.24 ATOM 114 O ILE A 7 -11.727 -12.975 -2.603 1.00 65.41 ATOM 115 N THR A 8 -12.428 -12.900 -0.466 1.00 51.23 ATOM 116 H THR A 8 -12.343 -12.462 0.406 1.00 14.22 ATOM 117 CA THR A 8 -13.372 -13.999 -0.623 1.00 31.02 ATOM 118 HA THR A 8 -13.055 -14.594 -1.467 1.00 44.20 ATOM 119 CB THR A 8 -13.394 -14.903 0.624 1.00 0.34 ATOM 120 HB THR A 8 -14.208 -14.590 1.263 1.00 43.41 ATOM 121 OG1 THR A 8 -12.162 -14.776 1.343 1.00 64.34 ATOM 122 HG1 THR A 8 -11.466 -15.237 0.868 1.00 64.12 ATOM 123 CG2 THR A 8 -13.613 -16.357 0.235 1.00 12.13 ATOM 124 HG21 THR A 8 -12.714 -16.922 0.432 1.00 42.43 ATOM 125 HG22 THR A 8 -14.428 -16.765 0.814 1.00 34.40 ATOM 126 HG23 THR A 8 -13.853 -16.416 -0.816 1.00 51.00 ATOM 127 C THR A 8 -14.781 -13.480 -0.885 1.00 73.44 ATOM 128 O THR A 8 -15.376 -12.815 -0.038 1.00 1.42 ATOM 129 N SER A 9 -15.311 -13.790 -2.064 1.00 61.35 ATOM 130 H SER A 9 -14.787 -14.324 -2.698 1.00 61.10 ATOM 131 CA SER A 9 -16.650 -13.352 -2.440 1.00 32.53 ATOM 132 HA SER A 9 -17.261 -13.354 -1.549 1.00 50.22 ATOM 133 CB SER A 9 -16.605 -11.934 -3.010 1.00 42.33 ATOM 134 HB2 SER A 9 -16.361 -11.239 -2.221 1.00 41.23 ATOM 135 HB3 SER A 9 -15.850 -11.883 -3.781 1.00 45.13 ATOM 136 OG SER A 9 -17.854 -11.569 -3.570 1.00 55.11 ATOM 137 HG SER A 9 -17.741 -10.799 -4.133 1.00 30.42 ATOM 138 C SER A 9 -17.267 -14.304 -3.461 1.00 3.13 ATOM 139 O SER A 9 -16.557 -15.037 -4.149 1.00 3.05 ATOM 140 N GLN A 10 -18.592 -14.285 -3.552 1.00 75.53 ATOM 141 H GLN A 10 -19.103 -13.679 -2.977 1.00 61.10 ATOM 142 CA GLN A 10 -19.305 -15.147 -4.488 1.00 51.13 ATOM 143 HA GLN A 10 -18.651 -15.965 -4.750 1.00 2.40 ATOM 144 CB GLN A 10 -20.568 -15.711 -3.835 1.00 52.40 ATOM 145 HB2 GLN A 10 -21.330 -14.945 -3.831 1.00 64.14 ATOM 146 HB3 GLN A 10 -20.916 -16.551 -4.418 1.00 12.32 ATOM 147 CG GLN A 10 -20.356 -16.179 -2.404 1.00 70.25 ATOM 148 HG2 GLN A 10 -20.984 -17.039 -2.224 1.00 14.34 ATOM 149 HG3 GLN A 10 -19.320 -16.460 -2.281 1.00 53.43 ATOM 150 CD GLN A 10 -20.694 -15.110 -1.384 1.00 70.21 ATOM 151 OE1 GLN A 10 -21.748 -14.477 -1.457 1.00 23.22 ATOM 152 NE2 GLN A 10 -19.800 -14.903 -0.425 1.00 25.23 ATOM 153 HE21 GLN A 10 -18.982 -15.444 -0.430 1.00 63.35 ATOM 154 HE22 GLN A 10 -19.992 -14.218 0.247 1.00 1.14 ATOM 155 C GLN A 10 -19.672 -14.386 -5.758 1.00 45.30 ATOM 156 O GLN A 10 -19.721 -14.960 -6.845 1.00 11.22 ATOM 157 N ASN A 11 -19.928 -13.090 -5.612 1.00 2.31 ATOM 158 H ASN A 11 -19.872 -12.689 -4.720 1.00 2.45 ATOM 159 CA ASN A 11 -20.291 -12.250 -6.747 1.00 41.35 ATOM 160 HA ASN A 11 -21.097 -12.737 -7.275 1.00 41.54 ATOM 161 CB ASN A 11 -20.769 -10.880 -6.263 1.00 14.34 ATOM 162 HB2 ASN A 11 -20.261 -10.633 -5.342 1.00 35.15 ATOM 163 HB3 ASN A 11 -20.533 -10.137 -7.009 1.00 42.15 ATOM 164 CG ASN A 11 -22.264 -10.846 -6.008 1.00 70.11 ATOM 165 OD1 ASN A 11 -22.769 -11.528 -5.116 1.00 65.42 ATOM 166 ND2 ASN A 11 -22.980 -10.050 -6.793 1.00 40.24 ATOM 167 HD21 ASN A 11 -22.511 -9.536 -7.483 1.00 44.44 ATOM 168 HD22 ASN A 11 -23.949 -10.008 -6.650 1.00 64.43 ATOM 169 C ASN A 11 -19.110 -12.081 -7.699 1.00 12.01 ATOM 170 O ASN A 11 -18.202 -11.290 -7.445 1.00 3.31 ATOM 171 N LYS A 12 -19.130 -12.830 -8.796 1.00 40.12 ATOM 172 H LYS A 12 -19.882 -13.442 -8.943 1.00 64.32 ATOM 173 CA LYS A 12 -18.063 -12.763 -9.788 1.00 32.31 ATOM 174 HA LYS A 12 -17.126 -12.934 -9.280 1.00 34.34 ATOM 175 CB LYS A 12 -18.259 -13.847 -10.851 1.00 5.12 ATOM 176 HB2 LYS A 12 -17.608 -13.636 -11.687 1.00 2.14 ATOM 177 HB3 LYS A 12 -17.987 -14.803 -10.427 1.00 32.12 ATOM 178 CG LYS A 12 -19.684 -13.942 -11.368 1.00 4.03 ATOM 179 HG2 LYS A 12 -20.282 -14.483 -10.650 1.00 60.41 ATOM 180 HG3 LYS A 12 -20.080 -12.944 -11.490 1.00 1.24 ATOM 181 CD LYS A 12 -19.745 -14.664 -12.703 1.00 53.03 ATOM 182 HD2 LYS A 12 -18.743 -14.773 -13.091 1.00 33.14 ATOM 183 HD3 LYS A 12 -20.184 -15.641 -12.555 1.00 11.43 ATOM 184 CE LYS A 12 -20.581 -13.895 -13.715 1.00 15.25 ATOM 185 HE2 LYS A 12 -20.054 -12.994 -13.988 1.00 25.21 ATOM 186 HE3 LYS A 12 -20.719 -14.511 -14.591 1.00 34.13 ATOM 187 NZ LYS A 12 -21.916 -13.527 -13.166 1.00 0.14 ATOM 188 HZ1 LYS A 12 -22.632 -13.552 -13.920 1.00 1.32 ATOM 189 HZ2 LYS A 12 -22.192 -14.196 -12.418 1.00 42.14 ATOM 190 HZ3 LYS A 12 -21.885 -12.568 -12.763 1.00 61.13 ATOM 191 C LYS A 12 -18.020 -11.389 -10.449 1.00 72.53 ATOM 192 O LYS A 12 -16.956 -10.914 -10.844 1.00 70.53 ATOM 193 N GLU A 13 -19.183 -10.757 -10.565 1.00 15.51 ATOM 194 H GLU A 13 -19.998 -11.187 -10.231 1.00 22.32 ATOM 195 CA GLU A 13 -19.277 -9.437 -11.178 1.00 3.20 ATOM 196 HA GLU A 13 -18.949 -9.523 -12.203 1.00 23.22 ATOM 197 CB GLU A 13 -20.725 -8.943 -11.160 1.00 4.54 ATOM 198 HB2 GLU A 13 -21.185 -9.249 -10.232 1.00 74.11 ATOM 199 HB3 GLU A 13 -20.724 -7.864 -11.211 1.00 53.31 ATOM 200 CG GLU A 13 -21.564 -9.474 -12.309 1.00 61.32 ATOM 201 HG2 GLU A 13 -20.925 -9.619 -13.168 1.00 32.35 ATOM 202 HG3 GLU A 13 -21.993 -10.422 -12.017 1.00 3.40 ATOM 203 CD GLU A 13 -22.687 -8.532 -12.696 1.00 33.11 ATOM 204 OE1 GLU A 13 -23.755 -9.024 -13.117 1.00 70.53 ATOM 205 OE2 GLU A 13 -22.499 -7.303 -12.578 1.00 32.43 ATOM 206 C GLU A 13 -18.377 -8.437 -10.457 1.00 33.14 ATOM 207 O GLU A 13 -17.589 -7.731 -11.084 1.00 54.34 ATOM 208 N GLU A 14 -18.503 -8.384 -9.134 1.00 64.11 ATOM 209 H GLU A 14 -19.148 -8.973 -8.691 1.00 15.22 ATOM 210 CA GLU A 14 -17.702 -7.470 -8.328 1.00 33.14 ATOM 211 HA GLU A 14 -17.665 -6.521 -8.841 1.00 23.22 ATOM 212 CB GLU A 14 -18.347 -7.268 -6.955 1.00 54.50 ATOM 213 HB2 GLU A 14 -17.889 -6.414 -6.478 1.00 15.42 ATOM 214 HB3 GLU A 14 -19.400 -7.070 -7.092 1.00 34.14 ATOM 215 CG GLU A 14 -18.203 -8.466 -6.032 1.00 1.32 ATOM 216 HG2 GLU A 14 -18.725 -9.305 -6.467 1.00 51.51 ATOM 217 HG3 GLU A 14 -17.154 -8.706 -5.936 1.00 73.24 ATOM 218 CD GLU A 14 -18.769 -8.208 -4.649 1.00 32.21 ATOM 219 OE1 GLU A 14 -19.823 -7.545 -4.554 1.00 51.32 ATOM 220 OE2 GLU A 14 -18.159 -8.669 -3.662 1.00 31.40 ATOM 221 C GLU A 14 -16.279 -7.995 -8.161 1.00 34.54 ATOM 222 O GLU A 14 -15.322 -7.222 -8.108 1.00 30.24 ATOM 223 N LEU A 15 -16.148 -9.315 -8.077 1.00 53.25 ATOM 224 H LEU A 15 -16.947 -9.879 -8.126 1.00 75.20 ATOM 225 CA LEU A 15 -14.843 -9.945 -7.916 1.00 23.32 ATOM 226 HA LEU A 15 -14.391 -9.546 -7.020 1.00 43.11 ATOM 227 CB LEU A 15 -15.001 -11.459 -7.762 1.00 41.01 ATOM 228 HB2 LEU A 15 -15.873 -11.759 -8.323 1.00 2.21 ATOM 229 HB3 LEU A 15 -14.124 -11.927 -8.186 1.00 62.01 ATOM 230 CG LEU A 15 -15.164 -11.975 -6.332 1.00 62.00 ATOM 231 HG LEU A 15 -15.977 -11.446 -5.855 1.00 53.44 ATOM 232 CD1 LEU A 15 -15.507 -13.457 -6.335 1.00 40.40 ATOM 233 HD11 LEU A 15 -15.043 -13.935 -5.486 1.00 23.35 ATOM 234 HD12 LEU A 15 -16.579 -13.578 -6.276 1.00 25.04 ATOM 235 HD13 LEU A 15 -15.143 -13.908 -7.246 1.00 74.50 ATOM 236 CD2 LEU A 15 -13.898 -11.720 -5.526 1.00 35.42 ATOM 237 HD21 LEU A 15 -13.854 -10.678 -5.246 1.00 23.43 ATOM 238 HD22 LEU A 15 -13.909 -12.332 -4.636 1.00 74.30 ATOM 239 HD23 LEU A 15 -13.034 -11.970 -6.124 1.00 14.03 ATOM 240 C LEU A 15 -13.937 -9.635 -9.104 1.00 34.14 ATOM 241 O LEU A 15 -12.767 -9.290 -8.933 1.00 33.23 ATOM 242 N LEU A 16 -14.486 -9.758 -10.307 1.00 14.10 ATOM 243 H LEU A 16 -15.423 -10.036 -10.380 1.00 22.12 ATOM 244 CA LEU A 16 -13.729 -9.488 -11.524 1.00 72.45 ATOM 245 HA LEU A 16 -12.818 -10.066 -11.482 1.00 43.22 ATOM 246 CB LEU A 16 -14.533 -9.915 -12.754 1.00 33.33 ATOM 247 HB2 LEU A 16 -15.498 -9.434 -12.701 1.00 44.24 ATOM 248 HB3 LEU A 16 -14.006 -9.567 -13.630 1.00 42.23 ATOM 249 CG LEU A 16 -14.768 -11.418 -12.913 1.00 52.24 ATOM 250 HG LEU A 16 -15.179 -11.811 -11.994 1.00 34.21 ATOM 251 CD1 LEU A 16 -15.769 -11.686 -14.027 1.00 21.23 ATOM 252 HD11 LEU A 16 -16.652 -11.084 -13.870 1.00 62.30 ATOM 253 HD12 LEU A 16 -15.325 -11.433 -14.978 1.00 70.44 ATOM 254 HD13 LEU A 16 -16.040 -12.731 -14.022 1.00 73.55 ATOM 255 CD2 LEU A 16 -13.456 -12.137 -13.189 1.00 5.51 ATOM 256 HD21 LEU A 16 -13.648 -13.186 -13.356 1.00 40.15 ATOM 257 HD22 LEU A 16 -12.990 -11.712 -14.066 1.00 5.44 ATOM 258 HD23 LEU A 16 -12.798 -12.022 -12.340 1.00 65.22 ATOM 259 C LEU A 16 -13.370 -8.009 -11.626 1.00 60.51 ATOM 260 O LEU A 16 -12.297 -7.654 -12.112 1.00 23.12 ATOM 261 N GLU A 17 -14.275 -7.153 -11.163 1.00 3.32 ATOM 262 H GLU A 17 -15.112 -7.497 -10.787 1.00 64.32 ATOM 263 CA GLU A 17 -14.051 -5.712 -11.201 1.00 35.22 ATOM 264 HA GLU A 17 -13.747 -5.450 -12.203 1.00 21.23 ATOM 265 CB GLU A 17 -15.343 -4.964 -10.863 1.00 21.54 ATOM 266 HB2 GLU A 17 -16.118 -5.282 -11.545 1.00 2.22 ATOM 267 HB3 GLU A 17 -15.638 -5.218 -9.855 1.00 25.11 ATOM 268 CG GLU A 17 -15.213 -3.453 -10.955 1.00 75.43 ATOM 269 HG2 GLU A 17 -14.308 -3.151 -10.452 1.00 5.21 ATOM 270 HG3 GLU A 17 -15.156 -3.173 -11.997 1.00 21.12 ATOM 271 CD GLU A 17 -16.384 -2.728 -10.322 1.00 15.43 ATOM 272 OE1 GLU A 17 -17.505 -2.822 -10.866 1.00 3.21 ATOM 273 OE2 GLU A 17 -16.181 -2.066 -9.283 1.00 11.33 ATOM 274 C GLU A 17 -12.947 -5.307 -10.229 1.00 42.12 ATOM 275 O GLU A 17 -12.101 -4.470 -10.548 1.00 73.52 ATOM 276 N ILE A 18 -12.962 -5.905 -9.043 1.00 24.40 ATOM 277 H ILE A 18 -13.661 -6.563 -8.848 1.00 21.20 ATOM 278 CA ILE A 18 -11.962 -5.608 -8.025 1.00 44.42 ATOM 279 HA ILE A 18 -11.930 -4.536 -7.893 1.00 50.40 ATOM 280 CB ILE A 18 -12.324 -6.252 -6.674 1.00 71.12 ATOM 281 HB ILE A 18 -12.384 -7.320 -6.815 1.00 34.40 ATOM 282 CG2 ILE A 18 -11.240 -5.970 -5.645 1.00 64.40 ATOM 283 HG21 ILE A 18 -10.628 -6.851 -5.516 1.00 34.52 ATOM 284 HG22 ILE A 18 -10.623 -5.152 -5.986 1.00 55.32 ATOM 285 HG23 ILE A 18 -11.697 -5.708 -4.703 1.00 31.34 ATOM 286 CG1 ILE A 18 -13.678 -5.735 -6.184 1.00 52.35 ATOM 287 HG12 ILE A 18 -13.522 -4.869 -5.561 1.00 44.41 ATOM 288 HG13 ILE A 18 -14.278 -5.455 -7.038 1.00 52.24 ATOM 289 CD1 ILE A 18 -14.458 -6.751 -5.380 1.00 53.21 ATOM 290 HD11 ILE A 18 -14.437 -7.704 -5.887 1.00 32.10 ATOM 291 HD12 ILE A 18 -14.013 -6.853 -4.401 1.00 75.54 ATOM 292 HD13 ILE A 18 -15.481 -6.420 -5.278 1.00 34.14 ATOM 293 C ILE A 18 -10.581 -6.093 -8.453 1.00 4.42 ATOM 294 O ILE A 18 -9.623 -5.320 -8.486 1.00 31.31 ATOM 295 N ALA A 19 -10.486 -7.377 -8.781 1.00 50.13 ATOM 296 H ALA A 19 -11.285 -7.942 -8.735 1.00 20.12 ATOM 297 CA ALA A 19 -9.223 -7.965 -9.211 1.00 12.50 ATOM 298 HA ALA A 19 -8.541 -7.940 -8.373 1.00 52.52 ATOM 299 CB ALA A 19 -9.427 -9.418 -9.611 1.00 62.33 ATOM 300 HB1 ALA A 19 -10.014 -9.921 -8.857 1.00 10.42 ATOM 301 HB2 ALA A 19 -9.944 -9.462 -10.558 1.00 50.13 ATOM 302 HB3 ALA A 19 -8.467 -9.904 -9.703 1.00 24.32 ATOM 303 C ALA A 19 -8.616 -7.176 -10.366 1.00 43.11 ATOM 304 O ALA A 19 -7.395 -7.051 -10.472 1.00 22.02 ATOM 305 N LEU A 20 -9.474 -6.646 -11.230 1.00 61.05 ATOM 306 H LEU A 20 -10.435 -6.780 -11.094 1.00 3.51 ATOM 307 CA LEU A 20 -9.021 -5.869 -12.379 1.00 74.34 ATOM 308 HA LEU A 20 -8.189 -6.393 -12.826 1.00 55.13 ATOM 309 CB LEU A 20 -10.145 -5.746 -13.411 1.00 5.44 ATOM 310 HB2 LEU A 20 -10.300 -6.720 -13.848 1.00 51.43 ATOM 311 HB3 LEU A 20 -11.040 -5.440 -12.888 1.00 30.40 ATOM 312 CG LEU A 20 -9.904 -4.754 -14.549 1.00 51.42 ATOM 313 HG LEU A 20 -9.573 -3.812 -14.134 1.00 11.33 ATOM 314 CD1 LEU A 20 -8.815 -5.263 -15.480 1.00 71.53 ATOM 315 HD11 LEU A 20 -9.261 -5.607 -16.402 1.00 33.53 ATOM 316 HD12 LEU A 20 -8.120 -4.465 -15.693 1.00 52.50 ATOM 317 HD13 LEU A 20 -8.291 -6.080 -15.007 1.00 65.54 ATOM 318 CD2 LEU A 20 -11.192 -4.503 -15.319 1.00 55.02 ATOM 319 HD21 LEU A 20 -11.950 -4.136 -14.643 1.00 35.21 ATOM 320 HD22 LEU A 20 -11.013 -3.769 -16.091 1.00 75.53 ATOM 321 HD23 LEU A 20 -11.528 -5.425 -15.770 1.00 22.43 ATOM 322 C LEU A 20 -8.555 -4.482 -11.949 1.00 74.04 ATOM 323 O LEU A 20 -7.625 -3.921 -12.528 1.00 2.51 ATOM 324 N LYS A 21 -9.207 -3.935 -10.929 1.00 40.40 ATOM 325 H LYS A 21 -9.940 -4.432 -10.509 1.00 15.44 ATOM 326 CA LYS A 21 -8.858 -2.614 -10.418 1.00 32.43 ATOM 327 HA LYS A 21 -8.858 -1.926 -11.249 1.00 54.10 ATOM 328 CB LYS A 21 -9.893 -2.154 -9.389 1.00 12.42 ATOM 329 HB2 LYS A 21 -10.161 -1.129 -9.600 1.00 11.24 ATOM 330 HB3 LYS A 21 -10.774 -2.773 -9.480 1.00 10.11 ATOM 331 CG LYS A 21 -9.401 -2.233 -7.954 1.00 14.11 ATOM 332 HG2 LYS A 21 -9.046 -3.234 -7.759 1.00 42.24 ATOM 333 HG3 LYS A 21 -8.592 -1.529 -7.821 1.00 61.11 ATOM 334 CD LYS A 21 -10.508 -1.904 -6.966 1.00 72.11 ATOM 335 HD2 LYS A 21 -11.434 -2.331 -7.321 1.00 34.21 ATOM 336 HD3 LYS A 21 -10.259 -2.330 -6.004 1.00 45.54 ATOM 337 CE LYS A 21 -10.688 -0.402 -6.811 1.00 13.24 ATOM 338 HE2 LYS A 21 -10.785 0.039 -7.791 1.00 3.43 ATOM 339 HE3 LYS A 21 -11.588 -0.217 -6.243 1.00 33.42 ATOM 340 NZ LYS A 21 -9.535 0.225 -6.108 1.00 43.30 ATOM 341 HZ1 LYS A 21 -9.748 1.219 -5.888 1.00 43.51 ATOM 342 HZ2 LYS A 21 -9.339 -0.281 -5.220 1.00 40.54 ATOM 343 HZ3 LYS A 21 -8.687 0.189 -6.710 1.00 21.54 ATOM 344 C LYS A 21 -7.469 -2.624 -9.788 1.00 31.54 ATOM 345 O LYS A 21 -6.734 -1.639 -9.865 1.00 35.52 ATOM 346 N PHE A 22 -7.115 -3.744 -9.166 1.00 4.04 ATOM 347 H PHE A 22 -7.744 -4.495 -9.138 1.00 20.22 ATOM 348 CA PHE A 22 -5.813 -3.882 -8.523 1.00 20.12 ATOM 349 HA PHE A 22 -5.615 -2.972 -7.978 1.00 40.12 ATOM 350 CB PHE A 22 -5.827 -5.057 -7.542 1.00 42.42 ATOM 351 HB2 PHE A 22 -6.455 -5.840 -7.939 1.00 65.20 ATOM 352 HB3 PHE A 22 -4.821 -5.431 -7.426 1.00 1.30 ATOM 353 CG PHE A 22 -6.347 -4.695 -6.181 1.00 11.45 ATOM 354 CD1 PHE A 22 -5.510 -4.130 -5.232 1.00 23.42 ATOM 355 HD1 PHE A 22 -4.473 -3.951 -5.480 1.00 2.23 ATOM 356 CE1 PHE A 22 -5.985 -3.796 -3.978 1.00 14.31 ATOM 357 HE1 PHE A 22 -5.321 -3.357 -3.248 1.00 34.12 ATOM 358 CZ PHE A 22 -7.310 -4.025 -3.660 1.00 4.10 ATOM 359 HZ PHE A 22 -7.683 -3.764 -2.681 1.00 55.43 ATOM 360 CE2 PHE A 22 -8.155 -4.586 -4.597 1.00 70.11 ATOM 361 HE2 PHE A 22 -9.191 -4.767 -4.351 1.00 2.42 ATOM 362 CD2 PHE A 22 -7.674 -4.919 -5.849 1.00 64.11 ATOM 363 HD2 PHE A 22 -8.336 -5.359 -6.580 1.00 42.14 ATOM 364 C PHE A 22 -4.713 -4.084 -9.560 1.00 64.24 ATOM 365 O PHE A 22 -3.693 -3.394 -9.542 1.00 20.03 ATOM 366 N ILE A 23 -4.927 -5.035 -10.464 1.00 1.14 ATOM 367 H ILE A 23 -5.759 -5.551 -10.426 1.00 42.04 ATOM 368 CA ILE A 23 -3.954 -5.328 -11.509 1.00 53.21 ATOM 369 HA ILE A 23 -3.060 -5.707 -11.035 1.00 74.34 ATOM 370 CB ILE A 23 -4.480 -6.400 -12.482 1.00 43.43 ATOM 371 HB ILE A 23 -5.456 -6.095 -12.826 1.00 12.43 ATOM 372 CG2 ILE A 23 -3.565 -6.510 -13.693 1.00 1.21 ATOM 373 HG21 ILE A 23 -3.625 -5.601 -14.273 1.00 43.22 ATOM 374 HG22 ILE A 23 -2.548 -6.660 -13.363 1.00 5.11 ATOM 375 HG23 ILE A 23 -3.873 -7.347 -14.302 1.00 1.30 ATOM 376 CG1 ILE A 23 -4.598 -7.750 -11.773 1.00 31.03 ATOM 377 HG12 ILE A 23 -5.228 -7.639 -10.905 1.00 34.54 ATOM 378 HG13 ILE A 23 -5.045 -8.465 -12.448 1.00 70.13 ATOM 379 CD1 ILE A 23 -3.270 -8.310 -11.314 1.00 1.02 ATOM 380 HD11 ILE A 23 -2.828 -7.641 -10.591 1.00 3.23 ATOM 381 HD12 ILE A 23 -3.425 -9.278 -10.861 1.00 25.11 ATOM 382 HD13 ILE A 23 -2.609 -8.411 -12.162 1.00 53.12 ATOM 383 C ILE A 23 -3.599 -4.072 -12.297 1.00 54.43 ATOM 384 O ILE A 23 -2.465 -3.909 -12.748 1.00 15.45 ATOM 385 N SER A 24 -4.577 -3.185 -12.459 1.00 24.22 ATOM 386 H SER A 24 -5.459 -3.372 -12.076 1.00 74.30 ATOM 387 CA SER A 24 -4.368 -1.943 -13.194 1.00 74.55 ATOM 388 HA SER A 24 -3.947 -2.195 -14.156 1.00 43.33 ATOM 389 CB SER A 24 -5.701 -1.223 -13.408 1.00 1.32 ATOM 390 HB2 SER A 24 -6.246 -1.197 -12.477 1.00 12.32 ATOM 391 HB3 SER A 24 -5.511 -0.213 -13.742 1.00 72.05 ATOM 392 OG SER A 24 -6.489 -1.886 -14.381 1.00 14.04 ATOM 393 HG SER A 24 -6.735 -1.266 -15.071 1.00 13.32 ATOM 394 C SER A 24 -3.396 -1.030 -12.454 1.00 61.13 ATOM 395 O SER A 24 -2.655 -0.266 -13.072 1.00 4.05 ATOM 396 N GLN A 25 -3.406 -1.116 -11.128 1.00 71.10 ATOM 397 H GLN A 25 -4.020 -1.744 -10.694 1.00 62.25 ATOM 398 CA GLN A 25 -2.526 -0.297 -10.303 1.00 40.01 ATOM 399 HA GLN A 25 -2.399 0.654 -10.798 1.00 25.02 ATOM 400 CB GLN A 25 -3.154 -0.062 -8.928 1.00 43.12 ATOM 401 HB2 GLN A 25 -3.718 -0.939 -8.648 1.00 65.12 ATOM 402 HB3 GLN A 25 -2.365 0.094 -8.207 1.00 44.34 ATOM 403 CG GLN A 25 -4.085 1.139 -8.882 1.00 20.32 ATOM 404 HG2 GLN A 25 -4.072 1.550 -7.883 1.00 74.22 ATOM 405 HG3 GLN A 25 -3.728 1.881 -9.580 1.00 54.51 ATOM 406 CD GLN A 25 -5.514 0.783 -9.240 1.00 34.33 ATOM 407 OE1 GLN A 25 -6.316 0.435 -8.372 1.00 2.52 ATOM 408 NE2 GLN A 25 -5.842 0.867 -10.524 1.00 10.42 ATOM 409 HE21 GLN A 25 -5.151 1.150 -11.160 1.00 30.14 ATOM 410 HE22 GLN A 25 -6.759 0.642 -10.783 1.00 42.34 ATOM 411 C GLN A 25 -1.159 -0.955 -10.145 1.00 73.35 ATOM 412 O GLN A 25 -0.188 -0.307 -9.760 1.00 4.12 ATOM 413 N GLY A 26 -1.092 -2.249 -10.446 1.00 55.24 ATOM 414 H GLY A 26 -1.900 -2.715 -10.749 1.00 50.41 ATOM 415 CA GLY A 26 0.160 -2.973 -10.331 1.00 75.50 ATOM 416 HA2 GLY A 26 0.167 -3.775 -11.055 1.00 2.40 ATOM 417 HA3 GLY A 26 0.974 -2.298 -10.548 1.00 23.23 ATOM 418 C GLY A 26 0.365 -3.559 -8.948 1.00 70.42 ATOM 419 O GLY A 26 1.494 -3.648 -8.465 1.00 4.13 ATOM 420 N LEU A 27 -0.728 -3.959 -8.309 1.00 34.34 ATOM 421 H LEU A 27 -1.600 -3.863 -8.745 1.00 32.32 ATOM 422 CA LEU A 27 -0.664 -4.539 -6.971 1.00 42.33 ATOM 423 HA LEU A 27 0.375 -4.584 -6.680 1.00 0.22 ATOM 424 CB LEU A 27 -1.423 -3.660 -5.976 1.00 12.30 ATOM 425 HB2 LEU A 27 -2.473 -3.897 -6.059 1.00 44.02 ATOM 426 HB3 LEU A 27 -1.077 -3.910 -4.983 1.00 63.43 ATOM 427 CG LEU A 27 -1.269 -2.150 -6.160 1.00 5.30 ATOM 428 HG LEU A 27 -1.508 -1.892 -7.183 1.00 4.44 ATOM 429 CD1 LEU A 27 -2.230 -1.400 -5.251 1.00 4.14 ATOM 430 HD11 LEU A 27 -2.084 -1.721 -4.230 1.00 22.02 ATOM 431 HD12 LEU A 27 -2.042 -0.339 -5.325 1.00 4.04 ATOM 432 HD13 LEU A 27 -3.246 -1.607 -5.552 1.00 22.34 ATOM 433 CD2 LEU A 27 0.167 -1.724 -5.889 1.00 40.41 ATOM 434 HD21 LEU A 27 0.179 -0.702 -5.538 1.00 63.41 ATOM 435 HD22 LEU A 27 0.598 -2.368 -5.137 1.00 51.01 ATOM 436 HD23 LEU A 27 0.743 -1.798 -6.800 1.00 34.32 ATOM 437 C LEU A 27 -1.239 -5.951 -6.962 1.00 21.45 ATOM 438 O LEU A 27 -2.390 -6.166 -7.342 1.00 22.51 ATOM 439 N ASP A 28 -0.431 -6.910 -6.522 1.00 71.34 ATOM 440 H ASP A 28 0.476 -6.676 -6.233 1.00 13.02 ATOM 441 CA ASP A 28 -0.861 -8.302 -6.459 1.00 65.54 ATOM 442 HA ASP A 28 -1.132 -8.611 -7.458 1.00 33.25 ATOM 443 CB ASP A 28 0.281 -9.189 -5.959 1.00 3.51 ATOM 444 HB2 ASP A 28 -0.095 -10.186 -5.786 1.00 71.40 ATOM 445 HB3 ASP A 28 1.056 -9.226 -6.711 1.00 14.52 ATOM 446 CG ASP A 28 0.889 -8.676 -4.668 1.00 51.31 ATOM 447 OD1 ASP A 28 0.336 -8.979 -3.590 1.00 14.30 ATOM 448 OD2 ASP A 28 1.918 -7.972 -4.736 1.00 21.12 ATOM 449 C ASP A 28 -2.076 -8.456 -5.550 1.00 41.33 ATOM 450 O ASP A 28 -2.106 -7.922 -4.440 1.00 65.53 ATOM 451 N LEU A 29 -3.077 -9.186 -6.028 1.00 73.21 ATOM 452 H LEU A 29 -2.996 -9.586 -6.919 1.00 2.41 ATOM 453 CA LEU A 29 -4.297 -9.409 -5.259 1.00 63.10 ATOM 454 HA LEU A 29 -4.051 -9.309 -4.212 1.00 40.13 ATOM 455 CB LEU A 29 -5.352 -8.365 -5.626 1.00 14.45 ATOM 456 HB2 LEU A 29 -4.954 -7.392 -5.381 1.00 31.04 ATOM 457 HB3 LEU A 29 -5.520 -8.425 -6.692 1.00 30.04 ATOM 458 CG LEU A 29 -6.706 -8.505 -4.928 1.00 71.25 ATOM 459 HG LEU A 29 -6.831 -9.528 -4.602 1.00 21.45 ATOM 460 CD1 LEU A 29 -6.770 -7.610 -3.701 1.00 1.12 ATOM 461 HD11 LEU A 29 -6.636 -8.208 -2.812 1.00 30.13 ATOM 462 HD12 LEU A 29 -5.988 -6.867 -3.756 1.00 41.00 ATOM 463 HD13 LEU A 29 -7.731 -7.119 -3.663 1.00 1.20 ATOM 464 CD2 LEU A 29 -7.838 -8.176 -5.891 1.00 11.35 ATOM 465 HD21 LEU A 29 -8.632 -7.677 -5.355 1.00 33.33 ATOM 466 HD22 LEU A 29 -7.469 -7.528 -6.672 1.00 53.00 ATOM 467 HD23 LEU A 29 -8.216 -9.088 -6.328 1.00 31.13 ATOM 468 C LEU A 29 -4.846 -10.811 -5.503 1.00 62.10 ATOM 469 O LEU A 29 -4.859 -11.294 -6.635 1.00 24.13 ATOM 470 N GLU A 30 -5.300 -11.458 -4.434 1.00 12.40 ATOM 471 H GLU A 30 -5.263 -11.019 -3.558 1.00 61.43 ATOM 472 CA GLU A 30 -5.852 -12.804 -4.534 1.00 10.45 ATOM 473 HA GLU A 30 -5.623 -13.184 -5.517 1.00 62.13 ATOM 474 CB GLU A 30 -5.215 -13.719 -3.486 1.00 2.22 ATOM 475 HB2 GLU A 30 -4.144 -13.581 -3.508 1.00 42.14 ATOM 476 HB3 GLU A 30 -5.584 -13.439 -2.510 1.00 22.51 ATOM 477 CG GLU A 30 -5.512 -15.193 -3.704 1.00 1.22 ATOM 478 HG2 GLU A 30 -6.548 -15.378 -3.462 1.00 42.22 ATOM 479 HG3 GLU A 30 -5.337 -15.432 -4.742 1.00 74.45 ATOM 480 CD GLU A 30 -4.647 -16.095 -2.846 1.00 25.40 ATOM 481 OE1 GLU A 30 -3.540 -15.664 -2.461 1.00 2.44 ATOM 482 OE2 GLU A 30 -5.075 -17.233 -2.560 1.00 53.24 ATOM 483 C GLU A 30 -7.367 -12.785 -4.354 1.00 54.03 ATOM 484 O GLU A 30 -7.909 -11.939 -3.643 1.00 14.01 ATOM 485 N VAL A 31 -8.046 -13.724 -5.006 1.00 20.33 ATOM 486 H VAL A 31 -7.558 -14.371 -5.557 1.00 40.32 ATOM 487 CA VAL A 31 -9.498 -13.817 -4.919 1.00 35.01 ATOM 488 HA VAL A 31 -9.827 -13.170 -4.119 1.00 32.05 ATOM 489 CB VAL A 31 -10.170 -13.351 -6.224 1.00 43.53 ATOM 490 HB VAL A 31 -11.188 -13.711 -6.231 1.00 1.15 ATOM 491 CG1 VAL A 31 -10.202 -11.831 -6.295 1.00 33.41 ATOM 492 HG11 VAL A 31 -10.599 -11.437 -5.371 1.00 44.41 ATOM 493 HG12 VAL A 31 -9.201 -11.457 -6.446 1.00 41.54 ATOM 494 HG13 VAL A 31 -10.831 -11.523 -7.117 1.00 44.43 ATOM 495 CG2 VAL A 31 -9.450 -13.933 -7.431 1.00 25.21 ATOM 496 HG21 VAL A 31 -9.915 -13.573 -8.337 1.00 33.45 ATOM 497 HG22 VAL A 31 -8.414 -13.629 -7.413 1.00 45.35 ATOM 498 HG23 VAL A 31 -9.509 -15.011 -7.400 1.00 25.15 ATOM 499 C VAL A 31 -9.941 -15.244 -4.615 1.00 2.14 ATOM 500 O VAL A 31 -9.308 -16.206 -5.049 1.00 52.31 ATOM 501 N GLU A 32 -11.031 -15.373 -3.865 1.00 55.45 ATOM 502 H GLU A 32 -11.492 -14.568 -3.549 1.00 52.30 ATOM 503 CA GLU A 32 -11.558 -16.683 -3.503 1.00 31.11 ATOM 504 HA GLU A 32 -11.089 -17.417 -4.141 1.00 12.02 ATOM 505 CB GLU A 32 -11.224 -17.006 -2.045 1.00 71.10 ATOM 506 HB2 GLU A 32 -10.150 -17.045 -1.934 1.00 75.13 ATOM 507 HB3 GLU A 32 -11.613 -16.218 -1.417 1.00 31.43 ATOM 508 CG GLU A 32 -11.803 -18.327 -1.566 1.00 65.03 ATOM 509 HG2 GLU A 32 -12.868 -18.213 -1.435 1.00 51.53 ATOM 510 HG3 GLU A 32 -11.612 -19.081 -2.316 1.00 32.44 ATOM 511 CD GLU A 32 -11.200 -18.786 -0.253 1.00 11.35 ATOM 512 OE1 GLU A 32 -10.553 -17.958 0.424 1.00 74.42 ATOM 513 OE2 GLU A 32 -11.375 -19.971 0.099 1.00 1.03 ATOM 514 C GLU A 32 -13.068 -16.740 -3.715 1.00 32.41 ATOM 515 O GLU A 32 -13.814 -15.927 -3.170 1.00 11.42 ATOM 516 N PHE A 33 -13.512 -17.707 -4.511 1.00 64.43 ATOM 517 H PHE A 33 -12.868 -18.326 -4.917 1.00 3.42 ATOM 518 CA PHE A 33 -14.932 -17.871 -4.798 1.00 12.15 ATOM 519 HA PHE A 33 -15.387 -16.892 -4.785 1.00 23.45 ATOM 520 CB PHE A 33 -15.127 -18.493 -6.182 1.00 1.41 ATOM 521 HB2 PHE A 33 -14.377 -18.102 -6.853 1.00 0.20 ATOM 522 HB3 PHE A 33 -15.014 -19.564 -6.107 1.00 2.44 ATOM 523 CG PHE A 33 -16.475 -18.210 -6.782 1.00 5.21 ATOM 524 CD1 PHE A 33 -17.600 -18.886 -6.340 1.00 11.01 ATOM 525 HD1 PHE A 33 -17.502 -19.623 -5.555 1.00 44.10 ATOM 526 CE1 PHE A 33 -18.842 -18.628 -6.890 1.00 2.24 ATOM 527 HE1 PHE A 33 -19.711 -19.163 -6.536 1.00 2.30 ATOM 528 CZ PHE A 33 -18.969 -17.687 -7.893 1.00 2.15 ATOM 529 HZ PHE A 33 -19.938 -17.483 -8.323 1.00 21.22 ATOM 530 CE2 PHE A 33 -17.854 -17.005 -8.342 1.00 35.35 ATOM 531 HE2 PHE A 33 -17.951 -16.269 -9.126 1.00 31.42 ATOM 532 CD2 PHE A 33 -16.615 -17.268 -7.788 1.00 55.04 ATOM 533 HD2 PHE A 33 -15.745 -16.735 -8.141 1.00 41.15 ATOM 534 C PHE A 33 -15.604 -18.740 -3.738 1.00 41.22 ATOM 535 O PHE A 33 -15.550 -19.968 -3.802 1.00 23.11 ATOM 536 N ASP A 34 -16.236 -18.093 -2.765 1.00 62.11 ATOM 537 H ASP A 34 -16.244 -17.113 -2.769 1.00 42.23 ATOM 538 CA ASP A 34 -16.919 -18.805 -1.691 1.00 61.55 ATOM 539 HA ASP A 34 -16.240 -19.548 -1.302 1.00 24.52 ATOM 540 CB ASP A 34 -17.295 -17.839 -0.568 1.00 14.42 ATOM 541 HB2 ASP A 34 -16.400 -17.358 -0.200 1.00 33.32 ATOM 542 HB3 ASP A 34 -17.967 -17.088 -0.958 1.00 33.25 ATOM 543 CG ASP A 34 -17.976 -18.537 0.593 1.00 1.11 ATOM 544 OD1 ASP A 34 -18.757 -17.875 1.308 1.00 33.14 ATOM 545 OD2 ASP A 34 -17.728 -19.745 0.786 1.00 63.31 ATOM 546 C ASP A 34 -18.168 -19.508 -2.214 1.00 62.43 ATOM 547 O ASP A 34 -19.277 -18.987 -2.104 1.00 74.04 ATOM 548 N SER A 35 -17.978 -20.694 -2.784 1.00 75.21 ATOM 549 H SER A 35 -17.070 -21.057 -2.842 1.00 4.12 ATOM 550 CA SER A 35 -19.089 -21.467 -3.329 1.00 10.44 ATOM 551 HA SER A 35 -19.758 -21.705 -2.515 1.00 2.41 ATOM 552 CB SER A 35 -19.847 -20.644 -4.372 1.00 12.41 ATOM 553 HB2 SER A 35 -19.306 -19.731 -4.570 1.00 23.12 ATOM 554 HB3 SER A 35 -19.934 -21.216 -5.284 1.00 62.02 ATOM 555 OG SER A 35 -21.147 -20.313 -3.915 1.00 31.35 ATOM 556 HG SER A 35 -21.575 -19.738 -4.553 1.00 60.32 ATOM 557 C SER A 35 -18.592 -22.767 -3.953 1.00 42.32 ATOM 558 O SER A 35 -17.437 -22.869 -4.368 1.00 3.11 ATOM 559 N THR A 36 -19.473 -23.760 -4.017 1.00 70.23 ATOM 560 H THR A 36 -20.378 -23.618 -3.670 1.00 53.31 ATOM 561 CA THR A 36 -19.125 -25.055 -4.589 1.00 53.45 ATOM 562 HA THR A 36 -18.074 -25.037 -4.840 1.00 35.10 ATOM 563 CB THR A 36 -19.364 -26.196 -3.583 1.00 25.10 ATOM 564 HB THR A 36 -18.849 -25.958 -2.663 1.00 50.40 ATOM 565 OG1 THR A 36 -18.844 -27.425 -4.104 1.00 11.33 ATOM 566 HG1 THR A 36 -17.927 -27.523 -3.837 1.00 62.01 ATOM 567 CG2 THR A 36 -20.847 -26.353 -3.284 1.00 2.12 ATOM 568 HG21 THR A 36 -20.975 -26.686 -2.264 1.00 52.44 ATOM 569 HG22 THR A 36 -21.343 -25.403 -3.418 1.00 35.31 ATOM 570 HG23 THR A 36 -21.275 -27.081 -3.957 1.00 23.22 ATOM 571 C THR A 36 -19.931 -25.331 -5.854 1.00 25.01 ATOM 572 O THR A 36 -20.171 -26.485 -6.209 1.00 25.35 ATOM 573 N ASP A 37 -20.345 -24.266 -6.531 1.00 3.54 ATOM 574 H ASP A 37 -20.122 -23.371 -6.197 1.00 63.10 ATOM 575 CA ASP A 37 -21.122 -24.394 -7.758 1.00 1.22 ATOM 576 HA ASP A 37 -21.473 -25.412 -7.823 1.00 33.40 ATOM 577 CB ASP A 37 -22.328 -23.453 -7.724 1.00 23.43 ATOM 578 HB2 ASP A 37 -23.043 -23.822 -7.003 1.00 75.23 ATOM 579 HB3 ASP A 37 -21.999 -22.468 -7.427 1.00 33.20 ATOM 580 CG ASP A 37 -23.016 -23.345 -9.070 1.00 60.42 ATOM 581 OD1 ASP A 37 -23.501 -22.243 -9.402 1.00 73.42 ATOM 582 OD2 ASP A 37 -23.068 -24.363 -9.792 1.00 55.44 ATOM 583 C ASP A 37 -20.261 -24.093 -8.980 1.00 43.54 ATOM 584 O ASP A 37 -20.027 -22.931 -9.317 1.00 33.52 ATOM 585 N ASP A 38 -19.791 -25.145 -9.640 1.00 64.23 ATOM 586 H ASP A 38 -20.012 -26.046 -9.323 1.00 23.00 ATOM 587 CA ASP A 38 -18.955 -24.994 -10.826 1.00 1.23 ATOM 588 HA ASP A 38 -18.019 -24.552 -10.518 1.00 33.03 ATOM 589 CB ASP A 38 -18.676 -26.359 -11.457 1.00 2.30 ATOM 590 HB2 ASP A 38 -19.213 -27.119 -10.908 1.00 4.42 ATOM 591 HB3 ASP A 38 -19.018 -26.351 -12.481 1.00 52.03 ATOM 592 CG ASP A 38 -17.201 -26.711 -11.446 1.00 34.23 ATOM 593 OD1 ASP A 38 -16.582 -26.638 -10.364 1.00 3.13 ATOM 594 OD2 ASP A 38 -16.667 -27.061 -12.519 1.00 34.34 ATOM 595 C ASP A 38 -19.620 -24.074 -11.845 1.00 64.24 ATOM 596 O ASP A 38 -18.944 -23.393 -12.616 1.00 42.54 ATOM 597 N LYS A 39 -20.948 -24.061 -11.845 1.00 12.13 ATOM 598 H LYS A 39 -21.431 -24.627 -11.206 1.00 14.32 ATOM 599 CA LYS A 39 -21.706 -23.226 -12.769 1.00 0.41 ATOM 600 HA LYS A 39 -21.497 -23.566 -13.772 1.00 21.14 ATOM 601 CB LYS A 39 -23.206 -23.362 -12.499 1.00 12.11 ATOM 602 HB2 LYS A 39 -23.408 -24.366 -12.156 1.00 13.33 ATOM 603 HB3 LYS A 39 -23.485 -22.663 -11.724 1.00 11.43 ATOM 604 CG LYS A 39 -24.071 -23.091 -13.718 1.00 64.42 ATOM 605 HG2 LYS A 39 -25.048 -22.768 -13.391 1.00 44.32 ATOM 606 HG3 LYS A 39 -23.610 -22.312 -14.309 1.00 31.02 ATOM 607 CD LYS A 39 -24.227 -24.335 -14.578 1.00 11.43 ATOM 608 HD2 LYS A 39 -24.559 -24.042 -15.563 1.00 13.44 ATOM 609 HD3 LYS A 39 -23.271 -24.833 -14.652 1.00 21.12 ATOM 610 CE LYS A 39 -25.243 -25.299 -13.984 1.00 3.43 ATOM 611 HE2 LYS A 39 -24.971 -26.305 -14.264 1.00 11.31 ATOM 612 HE3 LYS A 39 -25.221 -25.206 -12.908 1.00 25.11 ATOM 613 NZ LYS A 39 -26.623 -25.017 -14.466 1.00 50.23 ATOM 614 HZ1 LYS A 39 -27.136 -25.908 -14.623 1.00 21.24 ATOM 615 HZ2 LYS A 39 -27.139 -24.451 -13.762 1.00 73.32 ATOM 616 HZ3 LYS A 39 -26.588 -24.488 -15.361 1.00 62.24 ATOM 617 C LYS A 39 -21.288 -21.764 -12.649 1.00 2.43 ATOM 618 O LYS A 39 -20.925 -21.130 -13.639 1.00 11.41 ATOM 619 N GLU A 40 -21.340 -21.236 -11.430 1.00 31.05 ATOM 620 H GLU A 40 -21.638 -21.792 -10.680 1.00 22.41 ATOM 621 CA GLU A 40 -20.966 -19.849 -11.182 1.00 3.34 ATOM 622 HA GLU A 40 -21.326 -19.255 -12.008 1.00 72.20 ATOM 623 CB GLU A 40 -21.612 -19.346 -9.889 1.00 53.13 ATOM 624 HB2 GLU A 40 -21.292 -18.330 -9.712 1.00 41.32 ATOM 625 HB3 GLU A 40 -22.686 -19.359 -10.010 1.00 24.23 ATOM 626 CG GLU A 40 -21.259 -20.178 -8.668 1.00 74.31 ATOM 627 HG2 GLU A 40 -21.528 -21.206 -8.859 1.00 35.31 ATOM 628 HG3 GLU A 40 -20.195 -20.112 -8.498 1.00 42.33 ATOM 629 CD GLU A 40 -21.980 -19.714 -7.417 1.00 41.23 ATOM 630 OE1 GLU A 40 -22.614 -18.639 -7.463 1.00 51.25 ATOM 631 OE2 GLU A 40 -21.909 -20.424 -6.393 1.00 35.21 ATOM 632 C GLU A 40 -19.449 -19.702 -11.095 1.00 53.42 ATOM 633 O GLU A 40 -18.876 -18.751 -11.628 1.00 52.20 ATOM 634 N ILE A 41 -18.806 -20.649 -10.420 1.00 55.52 ATOM 635 H ILE A 41 -19.319 -21.381 -10.018 1.00 44.35 ATOM 636 CA ILE A 41 -17.357 -20.625 -10.264 1.00 54.22 ATOM 637 HA ILE A 41 -17.099 -19.751 -9.683 1.00 34.54 ATOM 638 CB ILE A 41 -16.851 -21.872 -9.516 1.00 73.32 ATOM 639 HB ILE A 41 -17.136 -22.745 -10.083 1.00 73.14 ATOM 640 CG2 ILE A 41 -15.334 -21.849 -9.414 1.00 5.14 ATOM 641 HG21 ILE A 41 -15.019 -22.474 -8.591 1.00 4.42 ATOM 642 HG22 ILE A 41 -14.905 -22.221 -10.333 1.00 1.25 ATOM 643 HG23 ILE A 41 -15.000 -20.836 -9.245 1.00 3.22 ATOM 644 CG1 ILE A 41 -17.484 -21.951 -8.125 1.00 65.10 ATOM 645 HG12 ILE A 41 -16.945 -21.300 -7.454 1.00 72.33 ATOM 646 HG13 ILE A 41 -18.512 -21.626 -8.187 1.00 32.43 ATOM 647 CD1 ILE A 41 -17.469 -23.343 -7.533 1.00 11.12 ATOM 648 HD11 ILE A 41 -17.872 -24.043 -8.249 1.00 73.22 ATOM 649 HD12 ILE A 41 -16.454 -23.620 -7.290 1.00 60.41 ATOM 650 HD13 ILE A 41 -18.071 -23.359 -6.636 1.00 3.20 ATOM 651 C ILE A 41 -16.660 -20.540 -11.618 1.00 11.44 ATOM 652 O ILE A 41 -15.759 -19.724 -11.812 1.00 33.21 ATOM 653 N GLU A 42 -17.085 -21.386 -12.550 1.00 63.34 ATOM 654 H GLU A 42 -17.807 -22.013 -12.335 1.00 4.11 ATOM 655 CA GLU A 42 -16.501 -21.405 -13.887 1.00 20.35 ATOM 656 HA GLU A 42 -15.478 -21.736 -13.797 1.00 25.54 ATOM 657 CB GLU A 42 -17.262 -22.382 -14.786 1.00 10.32 ATOM 658 HB2 GLU A 42 -18.318 -22.296 -14.577 1.00 32.52 ATOM 659 HB3 GLU A 42 -17.086 -22.114 -15.817 1.00 41.42 ATOM 660 CG GLU A 42 -16.852 -23.832 -14.594 1.00 30.13 ATOM 661 HG2 GLU A 42 -15.855 -23.966 -14.987 1.00 33.35 ATOM 662 HG3 GLU A 42 -16.855 -24.057 -13.537 1.00 45.42 ATOM 663 CD GLU A 42 -17.784 -24.800 -15.297 1.00 44.24 ATOM 664 OE1 GLU A 42 -18.825 -24.347 -15.819 1.00 25.34 ATOM 665 OE2 GLU A 42 -17.472 -26.009 -15.327 1.00 14.43 ATOM 666 C GLU A 42 -16.514 -20.011 -14.506 1.00 1.32 ATOM 667 O GLU A 42 -15.582 -19.625 -15.210 1.00 63.24 ATOM 668 N GLU A 43 -17.578 -19.260 -14.237 1.00 62.13 ATOM 669 H GLU A 43 -18.288 -19.624 -13.669 1.00 15.52 ATOM 670 CA GLU A 43 -17.713 -17.909 -14.769 1.00 62.24 ATOM 671 HA GLU A 43 -17.669 -17.971 -15.846 1.00 44.02 ATOM 672 CB GLU A 43 -19.059 -17.308 -14.361 1.00 34.51 ATOM 673 HB2 GLU A 43 -19.033 -17.080 -13.306 1.00 31.34 ATOM 674 HB3 GLU A 43 -19.214 -16.394 -14.914 1.00 2.42 ATOM 675 CG GLU A 43 -20.240 -18.228 -14.622 1.00 34.20 ATOM 676 HG2 GLU A 43 -19.871 -19.169 -15.001 1.00 23.34 ATOM 677 HG3 GLU A 43 -20.762 -18.396 -13.691 1.00 73.03 ATOM 678 CD GLU A 43 -21.217 -17.652 -15.629 1.00 12.04 ATOM 679 OE1 GLU A 43 -20.801 -17.395 -16.778 1.00 33.11 ATOM 680 OE2 GLU A 43 -22.397 -17.458 -15.268 1.00 4.35 ATOM 681 C GLU A 43 -16.576 -17.016 -14.281 1.00 21.00 ATOM 682 O GLU A 43 -15.946 -16.309 -15.067 1.00 43.52 ATOM 683 N PHE A 44 -16.320 -17.054 -12.978 1.00 1.15 ATOM 684 H PHE A 44 -16.857 -17.638 -12.402 1.00 1.13 ATOM 685 CA PHE A 44 -15.260 -16.247 -12.383 1.00 35.32 ATOM 686 HA PHE A 44 -15.346 -15.246 -12.777 1.00 34.45 ATOM 687 CB PHE A 44 -15.419 -16.200 -10.862 1.00 13.03 ATOM 688 HB2 PHE A 44 -15.856 -15.253 -10.582 1.00 23.02 ATOM 689 HB3 PHE A 44 -16.074 -17.000 -10.551 1.00 13.34 ATOM 690 CG PHE A 44 -14.122 -16.347 -10.119 1.00 34.23 ATOM 691 CD1 PHE A 44 -13.646 -17.601 -9.771 1.00 14.03 ATOM 692 HD1 PHE A 44 -14.218 -18.478 -10.040 1.00 31.35 ATOM 693 CE1 PHE A 44 -12.453 -17.740 -9.087 1.00 71.12 ATOM 694 HE1 PHE A 44 -12.094 -18.723 -8.822 1.00 32.43 ATOM 695 CZ PHE A 44 -11.722 -16.620 -8.743 1.00 31.01 ATOM 696 HZ PHE A 44 -10.789 -16.726 -8.210 1.00 33.44 ATOM 697 CE2 PHE A 44 -12.185 -15.364 -9.085 1.00 32.43 ATOM 698 HE2 PHE A 44 -11.616 -14.487 -8.816 1.00 64.14 ATOM 699 CD2 PHE A 44 -13.379 -15.232 -9.768 1.00 13.53 ATOM 700 HD2 PHE A 44 -13.741 -14.249 -10.033 1.00 44.12 ATOM 701 C PHE A 44 -13.886 -16.802 -12.745 1.00 30.41 ATOM 702 O PHE A 44 -12.930 -16.049 -12.929 1.00 34.33 ATOM 703 N GLU A 45 -13.796 -18.125 -12.845 1.00 20.05 ATOM 704 H GLU A 45 -14.593 -18.672 -12.686 1.00 74.14 ATOM 705 CA GLU A 45 -12.538 -18.781 -13.183 1.00 34.02 ATOM 706 HA GLU A 45 -11.783 -18.421 -12.501 1.00 43.13 ATOM 707 CB GLU A 45 -12.669 -20.297 -13.023 1.00 74.24 ATOM 708 HB2 GLU A 45 -12.939 -20.518 -12.001 1.00 41.30 ATOM 709 HB3 GLU A 45 -13.454 -20.649 -13.677 1.00 13.34 ATOM 710 CG GLU A 45 -11.396 -21.056 -13.357 1.00 32.54 ATOM 711 HG2 GLU A 45 -10.985 -20.660 -14.273 1.00 3.44 ATOM 712 HG3 GLU A 45 -10.687 -20.915 -12.554 1.00 73.10 ATOM 713 CD GLU A 45 -11.634 -22.543 -13.537 1.00 61.13 ATOM 714 OE1 GLU A 45 -12.773 -22.995 -13.296 1.00 1.24 ATOM 715 OE2 GLU A 45 -10.682 -23.255 -13.920 1.00 3.41 ATOM 716 C GLU A 45 -12.115 -18.443 -14.609 1.00 71.35 ATOM 717 O GLU A 45 -10.991 -18.002 -14.847 1.00 4.25 ATOM 718 N ARG A 46 -13.024 -18.655 -15.556 1.00 0.12 ATOM 719 H ARG A 46 -13.903 -19.008 -15.305 1.00 21.45 ATOM 720 CA ARG A 46 -12.745 -18.375 -16.959 1.00 71.02 ATOM 721 HA ARG A 46 -11.830 -18.884 -17.224 1.00 13.14 ATOM 722 CB ARG A 46 -13.879 -18.900 -17.841 1.00 74.21 ATOM 723 HB2 ARG A 46 -13.577 -18.831 -18.876 1.00 21.22 ATOM 724 HB3 ARG A 46 -14.060 -19.936 -17.596 1.00 1.24 ATOM 725 CG ARG A 46 -15.183 -18.137 -17.675 1.00 52.01 ATOM 726 HG2 ARG A 46 -15.292 -17.849 -16.640 1.00 21.02 ATOM 727 HG3 ARG A 46 -15.154 -17.254 -18.295 1.00 43.44 ATOM 728 CD ARG A 46 -16.380 -18.985 -18.077 1.00 50.42 ATOM 729 HD2 ARG A 46 -16.088 -19.633 -18.890 1.00 14.10 ATOM 730 HD3 ARG A 46 -16.681 -19.583 -17.230 1.00 40.12 ATOM 731 NE ARG A 46 -17.511 -18.166 -18.506 1.00 60.32 ATOM 732 HE ARG A 46 -17.442 -17.197 -18.383 1.00 53.12 ATOM 733 CZ ARG A 46 -18.615 -18.666 -19.049 1.00 55.03 ATOM 734 NH1 ARG A 46 -18.737 -19.974 -19.228 1.00 60.13 ATOM 735 HH11 ARG A 46 -17.996 -20.586 -18.953 1.00 60.44 ATOM 736 HH12 ARG A 46 -19.570 -20.348 -19.636 1.00 52.14 ATOM 737 NH2 ARG A 46 -19.602 -17.857 -19.414 1.00 44.42 ATOM 738 HH21 ARG A 46 -19.514 -16.870 -19.281 1.00 3.04 ATOM 739 HH22 ARG A 46 -20.432 -18.233 -19.823 1.00 32.51 ATOM 740 C ARG A 46 -12.559 -16.878 -17.189 1.00 15.04 ATOM 741 O ARG A 46 -11.747 -16.463 -18.015 1.00 54.54 ATOM 742 N ASP A 47 -13.318 -16.073 -16.452 1.00 25.52 ATOM 743 H ASP A 47 -13.946 -16.465 -15.810 1.00 13.14 ATOM 744 CA ASP A 47 -13.237 -14.623 -16.574 1.00 44.43 ATOM 745 HA ASP A 47 -13.334 -14.372 -17.620 1.00 25.02 ATOM 746 CB ASP A 47 -14.375 -13.960 -15.797 1.00 3.51 ATOM 747 HB2 ASP A 47 -14.536 -14.501 -14.876 1.00 12.21 ATOM 748 HB3 ASP A 47 -14.099 -12.941 -15.567 1.00 54.34 ATOM 749 CG ASP A 47 -15.675 -13.942 -16.576 1.00 60.13 ATOM 750 OD1 ASP A 47 -15.620 -13.969 -17.824 1.00 2.22 ATOM 751 OD2 ASP A 47 -16.748 -13.903 -15.939 1.00 2.33 ATOM 752 C ASP A 47 -11.892 -14.109 -16.069 1.00 50.20 ATOM 753 O ASP A 47 -11.322 -13.174 -16.632 1.00 74.51 ATOM 754 N MET A 48 -11.391 -14.725 -15.003 1.00 74.13 ATOM 755 H MET A 48 -11.892 -15.464 -14.598 1.00 10.20 ATOM 756 CA MET A 48 -10.113 -14.330 -14.423 1.00 14.35 ATOM 757 HA MET A 48 -10.164 -13.275 -14.198 1.00 11.01 ATOM 758 CB MET A 48 -9.857 -15.102 -13.127 1.00 62.32 ATOM 759 HB2 MET A 48 -10.240 -16.106 -13.239 1.00 3.34 ATOM 760 HB3 MET A 48 -8.792 -15.149 -12.954 1.00 40.23 ATOM 761 CG MET A 48 -10.510 -14.476 -11.906 1.00 53.42 ATOM 762 HG2 MET A 48 -11.497 -14.132 -12.179 1.00 11.04 ATOM 763 HG3 MET A 48 -10.593 -15.227 -11.135 1.00 14.33 ATOM 764 SD MET A 48 -9.573 -13.079 -11.256 1.00 63.43 ATOM 765 CE MET A 48 -10.874 -12.137 -10.464 1.00 62.21 ATOM 766 HE1 MET A 48 -11.038 -11.220 -11.010 1.00 61.25 ATOM 767 HE2 MET A 48 -11.784 -12.718 -10.454 1.00 70.22 ATOM 768 HE3 MET A 48 -10.584 -11.905 -9.450 1.00 62.10 ATOM 769 C MET A 48 -8.972 -14.569 -15.406 1.00 31.22 ATOM 770 O MET A 48 -8.122 -13.702 -15.606 1.00 74.24 ATOM 771 N GLU A 49 -8.960 -15.751 -16.015 1.00 42.32 ATOM 772 H GLU A 49 -9.665 -16.400 -15.813 1.00 61.53 ATOM 773 CA GLU A 49 -7.921 -16.103 -16.976 1.00 53.24 ATOM 774 HA GLU A 49 -6.975 -16.101 -16.457 1.00 42.15 ATOM 775 CB GLU A 49 -8.174 -17.501 -17.544 1.00 61.12 ATOM 776 HB2 GLU A 49 -9.053 -17.469 -18.171 1.00 1.31 ATOM 777 HB3 GLU A 49 -7.325 -17.790 -18.146 1.00 22.43 ATOM 778 CG GLU A 49 -8.386 -18.562 -16.477 1.00 71.04 ATOM 779 HG2 GLU A 49 -7.995 -18.195 -15.540 1.00 62.53 ATOM 780 HG3 GLU A 49 -9.446 -18.746 -16.376 1.00 44.04 ATOM 781 CD GLU A 49 -7.696 -19.871 -16.811 1.00 13.32 ATOM 782 OE1 GLU A 49 -8.348 -20.930 -16.695 1.00 25.12 ATOM 783 OE2 GLU A 49 -6.506 -19.836 -17.187 1.00 53.33 ATOM 784 C GLU A 49 -7.862 -15.084 -18.111 1.00 71.20 ATOM 785 O GLU A 49 -6.786 -14.616 -18.484 1.00 12.14 ATOM 786 N ASP A 50 -9.026 -14.747 -18.656 1.00 45.42 ATOM 787 H ASP A 50 -9.849 -15.155 -18.316 1.00 13.45 ATOM 788 CA ASP A 50 -9.107 -13.783 -19.748 1.00 75.41 ATOM 789 HA ASP A 50 -8.574 -14.193 -20.593 1.00 34.34 ATOM 790 CB ASP A 50 -10.566 -13.554 -20.145 1.00 55.44 ATOM 791 HB2 ASP A 50 -11.131 -14.455 -19.954 1.00 52.41 ATOM 792 HB3 ASP A 50 -10.971 -12.747 -19.552 1.00 75.02 ATOM 793 CG ASP A 50 -10.718 -13.196 -21.611 1.00 1.43 ATOM 794 OD1 ASP A 50 -9.950 -13.734 -22.436 1.00 0.32 ATOM 795 OD2 ASP A 50 -11.605 -12.378 -21.933 1.00 0.04 ATOM 796 C ASP A 50 -8.460 -12.459 -19.354 1.00 61.55 ATOM 797 O ASP A 50 -7.653 -11.904 -20.101 1.00 61.54 ATOM 798 N LEU A 51 -8.819 -11.958 -18.178 1.00 53.31 ATOM 799 H LEU A 51 -9.466 -12.445 -17.627 1.00 72.33 ATOM 800 CA LEU A 51 -8.274 -10.698 -17.685 1.00 52.41 ATOM 801 HA LEU A 51 -8.537 -9.924 -18.391 1.00 62.25 ATOM 802 CB LEU A 51 -8.880 -10.355 -16.323 1.00 33.30 ATOM 803 HB2 LEU A 51 -9.916 -10.657 -16.337 1.00 54.51 ATOM 804 HB3 LEU A 51 -8.351 -10.927 -15.573 1.00 52.45 ATOM 805 CG LEU A 51 -8.827 -8.882 -15.915 1.00 64.54 ATOM 806 HG LEU A 51 -7.939 -8.431 -16.337 1.00 21.01 ATOM 807 CD1 LEU A 51 -10.035 -8.134 -16.457 1.00 21.32 ATOM 808 HD11 LEU A 51 -9.728 -7.500 -17.275 1.00 75.14 ATOM 809 HD12 LEU A 51 -10.770 -8.844 -16.807 1.00 14.34 ATOM 810 HD13 LEU A 51 -10.464 -7.528 -15.673 1.00 22.13 ATOM 811 CD2 LEU A 51 -8.750 -8.751 -14.401 1.00 43.53 ATOM 812 HD21 LEU A 51 -8.292 -9.636 -13.986 1.00 3.14 ATOM 813 HD22 LEU A 51 -8.157 -7.885 -14.145 1.00 53.31 ATOM 814 HD23 LEU A 51 -9.745 -8.637 -13.999 1.00 34.42 ATOM 815 C LEU A 51 -6.754 -10.768 -17.575 1.00 55.41 ATOM 816 O LEU A 51 -6.058 -9.787 -17.835 1.00 63.10 ATOM 817 N ALA A 52 -6.247 -11.934 -17.190 1.00 73.11 ATOM 818 H ALA A 52 -6.854 -12.679 -16.997 1.00 52.31 ATOM 819 CA ALA A 52 -4.810 -12.133 -17.050 1.00 72.42 ATOM 820 HA ALA A 52 -4.443 -11.418 -16.329 1.00 44.51 ATOM 821 CB ALA A 52 -4.520 -13.530 -16.520 1.00 12.32 ATOM 822 HB1 ALA A 52 -4.308 -14.192 -17.346 1.00 51.12 ATOM 823 HB2 ALA A 52 -3.667 -13.494 -15.859 1.00 43.30 ATOM 824 HB3 ALA A 52 -5.380 -13.895 -15.978 1.00 11.44 ATOM 825 C ALA A 52 -4.093 -11.910 -18.377 1.00 72.24 ATOM 826 O ALA A 52 -2.969 -11.408 -18.411 1.00 74.33 ATOM 827 N LYS A 53 -4.749 -12.287 -19.470 1.00 15.43 ATOM 828 H LYS A 53 -5.643 -12.681 -19.378 1.00 42.43 ATOM 829 CA LYS A 53 -4.176 -12.127 -20.801 1.00 23.44 ATOM 830 HA LYS A 53 -3.149 -12.457 -20.761 1.00 24.33 ATOM 831 CB LYS A 53 -4.936 -12.987 -21.813 1.00 34.24 ATOM 832 HB2 LYS A 53 -5.914 -12.557 -21.970 1.00 13.54 ATOM 833 HB3 LYS A 53 -4.396 -12.983 -22.748 1.00 52.14 ATOM 834 CG LYS A 53 -5.115 -14.430 -21.372 1.00 53.23 ATOM 835 HG2 LYS A 53 -4.169 -14.808 -21.016 1.00 22.02 ATOM 836 HG3 LYS A 53 -5.843 -14.465 -20.574 1.00 30.21 ATOM 837 CD LYS A 53 -5.595 -15.307 -22.517 1.00 11.33 ATOM 838 HD2 LYS A 53 -5.958 -16.241 -22.115 1.00 63.33 ATOM 839 HD3 LYS A 53 -6.397 -14.800 -23.035 1.00 31.10 ATOM 840 CE LYS A 53 -4.475 -15.598 -23.503 1.00 42.23 ATOM 841 HE2 LYS A 53 -4.305 -14.718 -24.105 1.00 23.13 ATOM 842 HE3 LYS A 53 -3.578 -15.834 -22.950 1.00 30.22 ATOM 843 NZ LYS A 53 -4.807 -16.740 -24.399 1.00 32.43 ATOM 844 HZ1 LYS A 53 -5.465 -17.389 -23.921 1.00 20.31 ATOM 845 HZ2 LYS A 53 -5.253 -16.392 -25.271 1.00 74.45 ATOM 846 HZ3 LYS A 53 -3.943 -17.262 -24.648 1.00 63.14 ATOM 847 C LYS A 53 -4.206 -10.666 -21.235 1.00 12.50 ATOM 848 O LYS A 53 -3.207 -10.128 -21.714 1.00 32.22 ATOM 849 N LYS A 54 -5.358 -10.026 -21.064 1.00 32.14 ATOM 850 H LYS A 54 -6.119 -10.508 -20.677 1.00 34.42 ATOM 851 CA LYS A 54 -5.519 -8.625 -21.435 1.00 21.30 ATOM 852 HA LYS A 54 -5.271 -8.529 -22.481 1.00 53.12 ATOM 853 CB LYS A 54 -6.969 -8.183 -21.223 1.00 63.32 ATOM 854 HB2 LYS A 54 -7.579 -9.059 -21.058 1.00 1.13 ATOM 855 HB3 LYS A 54 -7.016 -7.552 -20.348 1.00 5.25 ATOM 856 CG LYS A 54 -7.548 -7.413 -22.397 1.00 65.35 ATOM 857 HG2 LYS A 54 -6.739 -6.967 -22.957 1.00 52.23 ATOM 858 HG3 LYS A 54 -8.092 -8.098 -23.032 1.00 31.21 ATOM 859 CD LYS A 54 -8.490 -6.315 -21.934 1.00 44.20 ATOM 860 HD2 LYS A 54 -9.083 -5.983 -22.773 1.00 71.41 ATOM 861 HD3 LYS A 54 -9.139 -6.710 -21.165 1.00 43.23 ATOM 862 CE LYS A 54 -7.726 -5.125 -21.373 1.00 64.30 ATOM 863 HE2 LYS A 54 -7.194 -5.440 -20.488 1.00 61.34 ATOM 864 HE3 LYS A 54 -7.019 -4.785 -22.116 1.00 21.52 ATOM 865 NZ LYS A 54 -8.634 -4.000 -21.018 1.00 31.13 ATOM 866 HZ1 LYS A 54 -9.031 -4.148 -20.068 1.00 1.45 ATOM 867 HZ2 LYS A 54 -8.111 -3.101 -21.027 1.00 65.42 ATOM 868 HZ3 LYS A 54 -9.415 -3.941 -21.702 1.00 62.34 ATOM 869 C LYS A 54 -4.582 -7.736 -20.624 1.00 23.42 ATOM 870 O LYS A 54 -3.972 -6.808 -21.157 1.00 32.50 ATOM 871 N THR A 55 -4.469 -8.026 -19.331 1.00 73.42 ATOM 872 H THR A 55 -4.981 -8.778 -18.965 1.00 4.10 ATOM 873 CA THR A 55 -3.606 -7.254 -18.447 1.00 12.12 ATOM 874 HA THR A 55 -3.723 -6.209 -18.696 1.00 32.15 ATOM 875 CB THR A 55 -3.999 -7.446 -16.970 1.00 22.42 ATOM 876 HB THR A 55 -3.344 -6.843 -16.357 1.00 51.25 ATOM 877 OG1 THR A 55 -3.850 -8.821 -16.598 1.00 64.24 ATOM 878 HG1 THR A 55 -2.917 -9.050 -16.585 1.00 10.24 ATOM 879 CG2 THR A 55 -5.434 -7.004 -16.729 1.00 52.33 ATOM 880 HG21 THR A 55 -5.911 -7.685 -16.040 1.00 65.32 ATOM 881 HG22 THR A 55 -5.439 -6.008 -16.311 1.00 44.24 ATOM 882 HG23 THR A 55 -5.973 -7.004 -17.666 1.00 5.54 ATOM 883 C THR A 55 -2.144 -7.644 -18.627 1.00 63.40 ATOM 884 O THR A 55 -1.250 -6.805 -18.528 1.00 11.33 ATOM 885 N GLY A 56 -1.906 -8.925 -18.894 1.00 32.35 ATOM 886 H GLY A 56 -2.658 -9.550 -18.961 1.00 74.12 ATOM 887 CA GLY A 56 -0.550 -9.404 -19.084 1.00 64.20 ATOM 888 HA2 GLY A 56 -0.564 -10.222 -19.789 1.00 21.35 ATOM 889 HA3 GLY A 56 0.049 -8.602 -19.491 1.00 21.41 ATOM 890 C GLY A 56 0.084 -9.880 -17.792 1.00 21.02 ATOM 891 O GLY A 56 1.294 -9.753 -17.602 1.00 32.44 ATOM 892 N VAL A 57 -0.735 -10.428 -16.900 1.00 22.04 ATOM 893 H VAL A 57 -1.689 -10.501 -17.109 1.00 34.33 ATOM 894 CA VAL A 57 -0.248 -10.924 -15.618 1.00 4.10 ATOM 895 HA VAL A 57 0.820 -10.764 -15.582 1.00 64.33 ATOM 896 CB VAL A 57 -0.889 -10.164 -14.442 1.00 34.54 ATOM 897 HB VAL A 57 -0.453 -10.529 -13.523 1.00 73.23 ATOM 898 CG1 VAL A 57 -0.601 -8.675 -14.547 1.00 2.34 ATOM 899 HG11 VAL A 57 -0.847 -8.330 -15.540 1.00 4.41 ATOM 900 HG12 VAL A 57 -1.198 -8.141 -13.822 1.00 5.41 ATOM 901 HG13 VAL A 57 0.446 -8.496 -14.352 1.00 65.33 ATOM 902 CG2 VAL A 57 -2.388 -10.424 -14.395 1.00 4.33 ATOM 903 HG21 VAL A 57 -2.727 -10.749 -15.367 1.00 33.01 ATOM 904 HG22 VAL A 57 -2.597 -11.191 -13.665 1.00 34.43 ATOM 905 HG23 VAL A 57 -2.902 -9.515 -14.119 1.00 42.22 ATOM 906 C VAL A 57 -0.530 -12.414 -15.462 1.00 15.23 ATOM 907 O VAL A 57 -1.434 -12.954 -16.099 1.00 53.50 ATOM 908 N GLN A 58 0.248 -13.072 -14.609 1.00 63.13 ATOM 909 H GLN A 58 0.952 -12.586 -14.131 1.00 74.22 ATOM 910 CA GLN A 58 0.081 -14.501 -14.369 1.00 41.45 ATOM 911 HA GLN A 58 -0.326 -14.942 -15.266 1.00 54.44 ATOM 912 CB GLN A 58 1.433 -15.150 -14.066 1.00 55.12 ATOM 913 HB2 GLN A 58 1.836 -14.710 -13.166 1.00 72.42 ATOM 914 HB3 GLN A 58 1.282 -16.207 -13.905 1.00 23.21 ATOM 915 CG GLN A 58 2.453 -14.979 -15.180 1.00 3.35 ATOM 916 HG2 GLN A 58 2.022 -15.334 -16.104 1.00 2.22 ATOM 917 HG3 GLN A 58 2.691 -13.929 -15.274 1.00 74.32 ATOM 918 CD GLN A 58 3.735 -15.744 -14.919 1.00 24.53 ATOM 919 OE1 GLN A 58 4.045 -16.089 -13.778 1.00 2.12 ATOM 920 NE2 GLN A 58 4.489 -16.016 -15.978 1.00 2.33 ATOM 921 HE21 GLN A 58 4.180 -15.709 -16.856 1.00 52.02 ATOM 922 HE22 GLN A 58 5.323 -16.509 -15.838 1.00 44.30 ATOM 923 C GLN A 58 -0.886 -14.750 -13.217 1.00 11.41 ATOM 924 O GLN A 58 -1.096 -13.879 -12.371 1.00 71.34 ATOM 925 N ILE A 59 -1.472 -15.942 -13.190 1.00 10.22 ATOM 926 H ILE A 59 -1.264 -16.593 -13.892 1.00 1.14 ATOM 927 CA ILE A 59 -2.416 -16.305 -12.140 1.00 52.33 ATOM 928 HA ILE A 59 -2.224 -15.671 -11.286 1.00 74.23 ATOM 929 CB ILE A 59 -3.872 -16.083 -12.591 1.00 41.14 ATOM 930 HB ILE A 59 -4.511 -16.172 -11.726 1.00 60.23 ATOM 931 CG2 ILE A 59 -4.042 -14.683 -13.163 1.00 62.32 ATOM 932 HG21 ILE A 59 -5.077 -14.386 -13.086 1.00 73.23 ATOM 933 HG22 ILE A 59 -3.426 -13.991 -12.608 1.00 54.43 ATOM 934 HG23 ILE A 59 -3.742 -14.680 -14.201 1.00 12.52 ATOM 935 CG1 ILE A 59 -4.276 -17.138 -13.623 1.00 23.30 ATOM 936 HG12 ILE A 59 -3.588 -17.103 -14.453 1.00 54.33 ATOM 937 HG13 ILE A 59 -4.229 -18.115 -13.164 1.00 71.41 ATOM 938 CD1 ILE A 59 -5.673 -16.946 -14.169 1.00 34.24 ATOM 939 HD11 ILE A 59 -5.901 -17.741 -14.863 1.00 60.23 ATOM 940 HD12 ILE A 59 -6.383 -16.965 -13.355 1.00 13.00 ATOM 941 HD13 ILE A 59 -5.734 -15.995 -14.677 1.00 62.42 ATOM 942 C ILE A 59 -2.241 -17.761 -11.723 1.00 74.02 ATOM 943 O ILE A 59 -1.598 -18.543 -12.422 1.00 24.33 ATOM 944 N GLN A 60 -2.821 -18.117 -10.581 1.00 65.32 ATOM 945 H GLN A 60 -3.320 -17.448 -10.069 1.00 60.24 ATOM 946 CA GLN A 60 -2.729 -19.481 -10.072 1.00 14.52 ATOM 947 HA GLN A 60 -2.640 -20.145 -10.918 1.00 2.02 ATOM 948 CB GLN A 60 -1.492 -19.635 -9.186 1.00 13.35 ATOM 949 HB2 GLN A 60 -1.345 -18.720 -8.632 1.00 4.34 ATOM 950 HB3 GLN A 60 -1.661 -20.444 -8.490 1.00 42.13 ATOM 951 CG GLN A 60 -0.220 -19.932 -9.963 1.00 32.32 ATOM 952 HG2 GLN A 60 -0.143 -19.234 -10.783 1.00 3.22 ATOM 953 HG3 GLN A 60 0.626 -19.807 -9.304 1.00 23.42 ATOM 954 CD GLN A 60 -0.195 -21.340 -10.524 1.00 20.53 ATOM 955 OE1 GLN A 60 -0.516 -22.304 -9.828 1.00 32.23 ATOM 956 NE2 GLN A 60 0.188 -21.467 -11.789 1.00 32.31 ATOM 957 HE21 GLN A 60 0.431 -20.655 -12.282 1.00 75.32 ATOM 958 HE22 GLN A 60 0.214 -22.366 -12.177 1.00 1.13 ATOM 959 C GLN A 60 -3.982 -19.853 -9.286 1.00 12.22 ATOM 960 O GLN A 60 -4.305 -19.225 -8.277 1.00 41.01 ATOM 961 N LYS A 61 -4.686 -20.878 -9.754 1.00 63.13 ATOM 962 H LYS A 61 -4.378 -21.339 -10.563 1.00 64.11 ATOM 963 CA LYS A 61 -5.903 -21.336 -9.096 1.00 13.24 ATOM 964 HA LYS A 61 -6.310 -20.507 -8.537 1.00 11.40 ATOM 965 CB LYS A 61 -6.931 -21.788 -10.135 1.00 60.25 ATOM 966 HB2 LYS A 61 -7.886 -21.918 -9.647 1.00 63.45 ATOM 967 HB3 LYS A 61 -7.024 -21.020 -10.890 1.00 21.11 ATOM 968 CG LYS A 61 -6.566 -23.091 -10.825 1.00 24.43 ATOM 969 HG2 LYS A 61 -5.491 -23.156 -10.906 1.00 62.31 ATOM 970 HG3 LYS A 61 -6.934 -23.917 -10.232 1.00 52.13 ATOM 971 CD LYS A 61 -7.170 -23.174 -12.217 1.00 25.54 ATOM 972 HD2 LYS A 61 -7.153 -24.203 -12.546 1.00 54.30 ATOM 973 HD3 LYS A 61 -8.191 -22.823 -12.178 1.00 0.01 ATOM 974 CE LYS A 61 -6.392 -22.328 -13.213 1.00 15.42 ATOM 975 HE2 LYS A 61 -7.077 -21.952 -13.957 1.00 54.32 ATOM 976 HE3 LYS A 61 -5.943 -21.499 -12.686 1.00 44.45 ATOM 977 NZ LYS A 61 -5.322 -23.110 -13.890 1.00 61.30 ATOM 978 HZ1 LYS A 61 -5.738 -23.907 -14.414 1.00 14.23 ATOM 979 HZ2 LYS A 61 -4.804 -22.504 -14.557 1.00 45.14 ATOM 980 HZ3 LYS A 61 -4.653 -23.484 -13.187 1.00 0.05 ATOM 981 C LYS A 61 -5.603 -22.479 -8.131 1.00 54.21 ATOM 982 O LYS A 61 -4.785 -23.350 -8.423 1.00 41.04 ATOM 983 N GLN A 62 -6.272 -22.469 -6.983 1.00 13.24 ATOM 984 H GLN A 62 -6.911 -21.748 -6.808 1.00 13.51 ATOM 985 CA GLN A 62 -6.077 -23.506 -5.976 1.00 42.23 ATOM 986 HA GLN A 62 -5.730 -24.395 -6.480 1.00 60.22 ATOM 987 CB GLN A 62 -5.021 -23.067 -4.960 1.00 15.03 ATOM 988 HB2 GLN A 62 -4.058 -23.040 -5.447 1.00 54.22 ATOM 989 HB3 GLN A 62 -5.267 -22.075 -4.609 1.00 62.24 ATOM 990 CG GLN A 62 -4.920 -23.986 -3.753 1.00 63.22 ATOM 991 HG2 GLN A 62 -5.561 -23.606 -2.972 1.00 3.13 ATOM 992 HG3 GLN A 62 -5.251 -24.973 -4.040 1.00 63.33 ATOM 993 CD GLN A 62 -3.507 -24.086 -3.213 1.00 63.12 ATOM 994 OE1 GLN A 62 -2.889 -25.151 -3.250 1.00 54.05 ATOM 995 NE2 GLN A 62 -2.986 -22.974 -2.707 1.00 61.33 ATOM 996 HE21 GLN A 62 -3.537 -22.163 -2.710 1.00 3.02 ATOM 997 HE22 GLN A 62 -2.075 -23.010 -2.351 1.00 21.54 ATOM 998 C GLN A 62 -7.386 -23.825 -5.262 1.00 70.13 ATOM 999 O GLN A 62 -7.928 -22.991 -4.537 1.00 1.00 ATOM 1000 N TRP A 63 -7.889 -25.036 -5.473 1.00 24.22 ATOM 1001 H TRP A 63 -7.410 -25.657 -6.062 1.00 32.13 ATOM 1002 CA TRP A 63 -9.135 -25.465 -4.849 1.00 73.21 ATOM 1003 HA TRP A 63 -9.836 -24.645 -4.912 1.00 63.44 ATOM 1004 CB TRP A 63 -9.713 -26.671 -5.592 1.00 42.12 ATOM 1005 HB2 TRP A 63 -8.972 -27.456 -5.623 1.00 42.43 ATOM 1006 HB3 TRP A 63 -10.586 -27.026 -5.064 1.00 3.35 ATOM 1007 CG TRP A 63 -10.118 -26.362 -7.002 1.00 14.55 ATOM 1008 CD1 TRP A 63 -9.290 -26.187 -8.073 1.00 50.12 ATOM 1009 CD2 TRP A 63 -11.453 -26.188 -7.491 1.00 23.41 ATOM 1010 CE3 TRP A 63 -12.718 -26.242 -6.900 1.00 22.22 ATOM 1011 CE2 TRP A 63 -11.358 -25.912 -8.869 1.00 14.11 ATOM 1012 NE1 TRP A 63 -10.029 -25.916 -9.199 1.00 51.34 ATOM 1013 HD1 TRP A 63 -8.214 -26.253 -8.027 1.00 22.31 ATOM 1014 HE3 TRP A 63 -12.834 -26.451 -5.847 1.00 23.25 ATOM 1015 CZ3 TRP A 63 -13.831 -26.020 -7.688 1.00 31.52 ATOM 1016 CZ2 TRP A 63 -12.481 -25.689 -9.662 1.00 32.15 ATOM 1017 HE1 TRP A 63 -9.663 -25.753 -10.094 1.00 71.13 ATOM 1018 HZ3 TRP A 63 -14.817 -26.057 -7.248 1.00 72.54 ATOM 1019 CH2 TRP A 63 -13.707 -25.748 -9.057 1.00 13.44 ATOM 1020 HZ2 TRP A 63 -12.402 -25.478 -10.718 1.00 73.11 ATOM 1021 HH2 TRP A 63 -14.604 -25.581 -9.633 1.00 42.33 ATOM 1022 C TRP A 63 -8.918 -25.814 -3.381 1.00 4.21 ATOM 1023 O TRP A 63 -8.143 -26.714 -3.056 1.00 51.55 ATOM 1024 N GLN A 64 -9.605 -25.096 -2.498 1.00 74.54 ATOM 1025 H GLN A 64 -10.207 -24.393 -2.819 1.00 23.00 ATOM 1026 CA GLN A 64 -9.486 -25.331 -1.064 1.00 64.43 ATOM 1027 HA GLN A 64 -8.734 -26.091 -0.915 1.00 25.13 ATOM 1028 CB GLN A 64 -9.047 -24.051 -0.351 1.00 54.03 ATOM 1029 HB2 GLN A 64 -8.151 -23.679 -0.824 1.00 3.23 ATOM 1030 HB3 GLN A 64 -9.830 -23.313 -0.450 1.00 5.34 ATOM 1031 CG GLN A 64 -8.761 -24.246 1.129 1.00 62.52 ATOM 1032 HG2 GLN A 64 -8.341 -23.334 1.525 1.00 53.40 ATOM 1033 HG3 GLN A 64 -9.689 -24.464 1.636 1.00 71.50 ATOM 1034 CD GLN A 64 -7.787 -25.379 1.390 1.00 14.22 ATOM 1035 OE1 GLN A 64 -8.002 -26.205 2.278 1.00 3.41 ATOM 1036 NE2 GLN A 64 -6.709 -25.424 0.616 1.00 14.31 ATOM 1037 HE21 GLN A 64 -6.604 -24.731 -0.070 1.00 61.43 ATOM 1038 HE22 GLN A 64 -6.063 -26.144 0.764 1.00 72.34 ATOM 1039 C GLN A 64 -10.805 -25.826 -0.482 1.00 14.35 ATOM 1040 O GLN A 64 -11.686 -25.032 -0.152 1.00 20.30 ATOM 1041 N GLY A 65 -10.936 -27.143 -0.358 1.00 24.24 ATOM 1042 H GLY A 65 -10.200 -27.728 -0.637 1.00 11.20 ATOM 1043 CA GLY A 65 -12.151 -27.721 0.185 1.00 14.31 ATOM 1044 HA2 GLY A 65 -11.930 -28.708 0.564 1.00 54.54 ATOM 1045 HA3 GLY A 65 -12.497 -27.102 1.001 1.00 70.44 ATOM 1046 C GLY A 65 -13.255 -27.827 -0.849 1.00 65.11 ATOM 1047 O GLY A 65 -13.174 -28.637 -1.771 1.00 64.14 ATOM 1048 N ASN A 66 -14.290 -27.008 -0.694 1.00 45.35 ATOM 1049 H ASN A 66 -14.297 -26.384 0.061 1.00 1.41 ATOM 1050 CA ASN A 66 -15.415 -27.015 -1.622 1.00 12.04 ATOM 1051 HA ASN A 66 -15.253 -27.810 -2.334 1.00 2.13 ATOM 1052 CB ASN A 66 -16.721 -27.280 -0.869 1.00 42.02 ATOM 1053 HB2 ASN A 66 -16.615 -26.944 0.152 1.00 30.22 ATOM 1054 HB3 ASN A 66 -17.521 -26.731 -1.343 1.00 63.42 ATOM 1055 CG ASN A 66 -17.090 -28.751 -0.853 1.00 15.30 ATOM 1056 OD1 ASN A 66 -16.663 -29.519 -1.715 1.00 33.02 ATOM 1057 ND2 ASN A 66 -17.889 -29.149 0.131 1.00 61.05 ATOM 1058 HD21 ASN A 66 -18.191 -28.481 0.782 1.00 64.34 ATOM 1059 HD22 ASN A 66 -18.143 -30.095 0.165 1.00 12.24 ATOM 1060 C ASN A 66 -15.509 -25.691 -2.374 1.00 64.12 ATOM 1061 O ASN A 66 -16.496 -25.421 -3.058 1.00 14.23 ATOM 1062 N LYS A 67 -14.473 -24.869 -2.244 1.00 52.33 ATOM 1063 H LYS A 67 -13.714 -25.140 -1.685 1.00 75.34 ATOM 1064 CA LYS A 67 -14.436 -23.573 -2.913 1.00 23.43 ATOM 1065 HA LYS A 67 -15.282 -23.520 -3.580 1.00 52.13 ATOM 1066 CB LYS A 67 -14.539 -22.443 -1.886 1.00 24.42 ATOM 1067 HB2 LYS A 67 -14.574 -21.499 -2.409 1.00 70.54 ATOM 1068 HB3 LYS A 67 -15.452 -22.567 -1.323 1.00 35.34 ATOM 1069 CG LYS A 67 -13.378 -22.403 -0.907 1.00 64.13 ATOM 1070 HG2 LYS A 67 -12.534 -22.917 -1.342 1.00 64.35 ATOM 1071 HG3 LYS A 67 -13.115 -21.372 -0.717 1.00 65.15 ATOM 1072 CD LYS A 67 -13.735 -23.072 0.410 1.00 43.25 ATOM 1073 HD2 LYS A 67 -14.205 -24.022 0.205 1.00 24.31 ATOM 1074 HD3 LYS A 67 -12.830 -23.231 0.980 1.00 51.45 ATOM 1075 CE LYS A 67 -14.691 -22.217 1.227 1.00 20.33 ATOM 1076 HE2 LYS A 67 -14.337 -21.198 1.221 1.00 53.21 ATOM 1077 HE3 LYS A 67 -15.670 -22.261 0.773 1.00 30.44 ATOM 1078 NZ LYS A 67 -14.788 -22.688 2.637 1.00 53.12 ATOM 1079 HZ1 LYS A 67 -15.760 -22.568 2.987 1.00 34.22 ATOM 1080 HZ2 LYS A 67 -14.531 -23.694 2.696 1.00 33.12 ATOM 1081 HZ3 LYS A 67 -14.143 -22.140 3.242 1.00 73.22 ATOM 1082 C LYS A 67 -13.156 -23.419 -3.728 1.00 2.31 ATOM 1083 O LYS A 67 -12.122 -24.001 -3.397 1.00 33.34 ATOM 1084 N LEU A 68 -13.231 -22.630 -4.794 1.00 4.41 ATOM 1085 H LEU A 68 -14.081 -22.193 -5.007 1.00 51.32 ATOM 1086 CA LEU A 68 -12.077 -22.397 -5.656 1.00 10.30 ATOM 1087 HA LEU A 68 -11.310 -23.106 -5.382 1.00 10.54 ATOM 1088 CB LEU A 68 -12.458 -22.616 -7.121 1.00 62.51 ATOM 1089 HB2 LEU A 68 -12.541 -23.680 -7.285 1.00 51.21 ATOM 1090 HB3 LEU A 68 -13.420 -22.152 -7.285 1.00 60.21 ATOM 1091 CG LEU A 68 -11.484 -22.058 -8.159 1.00 3.41 ATOM 1092 HG LEU A 68 -11.304 -21.012 -7.949 1.00 32.25 ATOM 1093 CD1 LEU A 68 -10.151 -22.786 -8.086 1.00 44.22 ATOM 1094 HD11 LEU A 68 -10.198 -23.548 -7.323 1.00 21.04 ATOM 1095 HD12 LEU A 68 -9.939 -23.245 -9.041 1.00 3.05 ATOM 1096 HD13 LEU A 68 -9.368 -22.082 -7.844 1.00 15.41 ATOM 1097 CD2 LEU A 68 -12.075 -22.163 -9.557 1.00 15.11 ATOM 1098 HD21 LEU A 68 -12.505 -21.213 -9.838 1.00 54.03 ATOM 1099 HD22 LEU A 68 -11.298 -22.428 -10.258 1.00 1.11 ATOM 1100 HD23 LEU A 68 -12.843 -22.922 -9.567 1.00 31.54 ATOM 1101 C LEU A 68 -11.532 -20.985 -5.467 1.00 0.24 ATOM 1102 O LEU A 68 -12.293 -20.033 -5.291 1.00 32.32 ATOM 1103 N ARG A 69 -10.210 -20.856 -5.506 1.00 22.20 ATOM 1104 H ARG A 69 -9.656 -21.652 -5.649 1.00 42.15 ATOM 1105 CA ARG A 69 -9.563 -19.560 -5.340 1.00 22.34 ATOM 1106 HA ARG A 69 -10.324 -18.798 -5.409 1.00 13.05 ATOM 1107 CB ARG A 69 -8.894 -19.473 -3.967 1.00 11.24 ATOM 1108 HB2 ARG A 69 -8.906 -18.444 -3.638 1.00 1.10 ATOM 1109 HB3 ARG A 69 -9.457 -20.072 -3.267 1.00 23.21 ATOM 1110 CG ARG A 69 -7.454 -19.958 -3.959 1.00 4.13 ATOM 1111 HG2 ARG A 69 -7.355 -20.776 -4.657 1.00 40.21 ATOM 1112 HG3 ARG A 69 -6.809 -19.146 -4.259 1.00 44.40 ATOM 1113 CD ARG A 69 -7.035 -20.438 -2.578 1.00 0.01 ATOM 1114 HD2 ARG A 69 -7.502 -21.392 -2.386 1.00 74.21 ATOM 1115 HD3 ARG A 69 -5.962 -20.554 -2.562 1.00 44.40 ATOM 1116 NE ARG A 69 -7.427 -19.499 -1.530 1.00 21.31 ATOM 1117 HE ARG A 69 -7.760 -18.621 -1.808 1.00 72.45 ATOM 1118 CZ ARG A 69 -7.355 -19.774 -0.232 1.00 62.54 ATOM 1119 NH1 ARG A 69 -6.908 -20.954 0.175 1.00 64.44 ATOM 1120 HH11 ARG A 69 -6.623 -21.639 -0.496 1.00 52.13 ATOM 1121 HH12 ARG A 69 -6.853 -21.159 1.152 1.00 11.44 ATOM 1122 NH2 ARG A 69 -7.730 -18.868 0.661 1.00 20.11 ATOM 1123 HH21 ARG A 69 -8.067 -17.977 0.358 1.00 34.41 ATOM 1124 HH22 ARG A 69 -7.676 -19.076 1.637 1.00 25.02 ATOM 1125 C ARG A 69 -8.529 -19.324 -6.437 1.00 11.12 ATOM 1126 O ARG A 69 -7.923 -20.267 -6.946 1.00 33.40 ATOM 1127 N ILE A 70 -8.334 -18.060 -6.796 1.00 4.32 ATOM 1128 H ILE A 70 -8.847 -17.352 -6.353 1.00 63.21 ATOM 1129 CA ILE A 70 -7.373 -17.700 -7.832 1.00 13.13 ATOM 1130 HA ILE A 70 -6.736 -18.555 -8.007 1.00 34.13 ATOM 1131 CB ILE A 70 -8.078 -17.342 -9.153 1.00 75.23 ATOM 1132 HB ILE A 70 -8.579 -16.395 -9.024 1.00 4.34 ATOM 1133 CG2 ILE A 70 -7.060 -17.191 -10.273 1.00 43.40 ATOM 1134 HG21 ILE A 70 -6.563 -18.135 -10.438 1.00 23.22 ATOM 1135 HG22 ILE A 70 -7.563 -16.886 -11.179 1.00 1.33 ATOM 1136 HG23 ILE A 70 -6.330 -16.443 -9.997 1.00 74.34 ATOM 1137 CG1 ILE A 70 -9.115 -18.410 -9.509 1.00 65.33 ATOM 1138 HG12 ILE A 70 -8.627 -19.370 -9.569 1.00 63.35 ATOM 1139 HG13 ILE A 70 -9.868 -18.442 -8.736 1.00 11.14 ATOM 1140 CD1 ILE A 70 -9.811 -18.160 -10.828 1.00 75.24 ATOM 1141 HD11 ILE A 70 -9.093 -18.220 -11.632 1.00 62.12 ATOM 1142 HD12 ILE A 70 -10.580 -18.904 -10.976 1.00 60.43 ATOM 1143 HD13 ILE A 70 -10.259 -17.177 -10.818 1.00 73.43 ATOM 1144 C ILE A 70 -6.509 -16.522 -7.395 1.00 22.32 ATOM 1145 O ILE A 70 -7.022 -15.481 -6.986 1.00 3.45 ATOM 1146 N ARG A 71 -5.194 -16.694 -7.486 1.00 71.42 ATOM 1147 H ARG A 71 -4.845 -17.547 -7.820 1.00 34.41 ATOM 1148 CA ARG A 71 -4.258 -15.646 -7.101 1.00 3.50 ATOM 1149 HA ARG A 71 -4.814 -14.878 -6.584 1.00 45.31 ATOM 1150 CB ARG A 71 -3.190 -16.206 -6.160 1.00 31.15 ATOM 1151 HB2 ARG A 71 -3.678 -16.742 -5.359 1.00 32.03 ATOM 1152 HB3 ARG A 71 -2.565 -16.891 -6.712 1.00 23.24 ATOM 1153 CG ARG A 71 -2.300 -15.139 -5.544 1.00 1.11 ATOM 1154 HG2 ARG A 71 -2.193 -14.324 -6.245 1.00 23.21 ATOM 1155 HG3 ARG A 71 -2.761 -14.778 -4.637 1.00 15.20 ATOM 1156 CD ARG A 71 -0.920 -15.687 -5.213 1.00 55.13 ATOM 1157 HD2 ARG A 71 -1.014 -16.399 -4.407 1.00 74.33 ATOM 1158 HD3 ARG A 71 -0.526 -16.183 -6.088 1.00 10.25 ATOM 1159 NE ARG A 71 0.005 -14.632 -4.808 1.00 33.22 ATOM 1160 HE ARG A 71 -0.354 -13.725 -4.714 1.00 63.40 ATOM 1161 CZ ARG A 71 1.294 -14.840 -4.562 1.00 54.42 ATOM 1162 NH1 ARG A 71 1.807 -16.056 -4.681 1.00 20.23 ATOM 1163 HH11 ARG A 71 1.223 -16.820 -4.956 1.00 42.33 ATOM 1164 HH12 ARG A 71 2.778 -16.209 -4.496 1.00 62.54 ATOM 1165 NH2 ARG A 71 2.072 -13.829 -4.198 1.00 11.44 ATOM 1166 HH21 ARG A 71 1.688 -12.910 -4.107 1.00 44.04 ATOM 1167 HH22 ARG A 71 3.041 -13.986 -4.013 1.00 4.32 ATOM 1168 C ARG A 71 -3.595 -15.030 -8.330 1.00 21.20 ATOM 1169 O ARG A 71 -2.938 -15.724 -9.107 1.00 61.13 ATOM 1170 N LEU A 72 -3.772 -13.725 -8.500 1.00 1.42 ATOM 1171 H LEU A 72 -4.305 -13.225 -7.847 1.00 71.13 ATOM 1172 CA LEU A 72 -3.192 -13.015 -9.635 1.00 24.04 ATOM 1173 HA LEU A 72 -2.911 -13.749 -10.375 1.00 44.34 ATOM 1174 CB LEU A 72 -4.219 -12.060 -10.244 1.00 14.23 ATOM 1175 HB2 LEU A 72 -4.348 -11.234 -9.561 1.00 41.34 ATOM 1176 HB3 LEU A 72 -3.817 -11.694 -11.178 1.00 2.14 ATOM 1177 CG LEU A 72 -5.600 -12.652 -10.528 1.00 13.25 ATOM 1178 HG LEU A 72 -5.497 -13.709 -10.729 1.00 72.24 ATOM 1179 CD1 LEU A 72 -6.508 -12.492 -9.318 1.00 74.11 ATOM 1180 HD11 LEU A 72 -5.919 -12.204 -8.461 1.00 5.43 ATOM 1181 HD12 LEU A 72 -7.247 -11.730 -9.520 1.00 65.02 ATOM 1182 HD13 LEU A 72 -7.005 -13.429 -9.115 1.00 20.35 ATOM 1183 CD2 LEU A 72 -6.220 -11.996 -11.753 1.00 14.24 ATOM 1184 HD21 LEU A 72 -5.442 -11.558 -12.359 1.00 43.24 ATOM 1185 HD22 LEU A 72 -6.751 -12.739 -12.329 1.00 41.02 ATOM 1186 HD23 LEU A 72 -6.909 -11.225 -11.439 1.00 4.04 ATOM 1187 C LEU A 72 -1.947 -12.240 -9.214 1.00 31.05 ATOM 1188 O LEU A 72 -1.910 -11.639 -8.140 1.00 12.04 ATOM 1189 N LYS A 73 -0.929 -12.256 -10.068 1.00 33.25 ATOM 1190 H LYS A 73 -1.019 -12.753 -10.908 1.00 62.31 ATOM 1191 CA LYS A 73 0.317 -11.553 -9.787 1.00 54.52 ATOM 1192 HA LYS A 73 0.244 -11.132 -8.796 1.00 1.32 ATOM 1193 CB LYS A 73 1.497 -12.526 -9.830 1.00 52.34 ATOM 1194 HB2 LYS A 73 1.471 -13.063 -10.767 1.00 33.01 ATOM 1195 HB3 LYS A 73 2.416 -11.960 -9.775 1.00 61.41 ATOM 1196 CG LYS A 73 1.492 -13.539 -8.699 1.00 14.23 ATOM 1197 HG2 LYS A 73 2.432 -13.481 -8.172 1.00 24.24 ATOM 1198 HG3 LYS A 73 0.682 -13.304 -8.022 1.00 25.24 ATOM 1199 CD LYS A 73 1.306 -14.954 -9.218 1.00 75.44 ATOM 1200 HD2 LYS A 73 1.232 -15.630 -8.379 1.00 72.13 ATOM 1201 HD3 LYS A 73 0.395 -14.998 -9.800 1.00 22.55 ATOM 1202 CE LYS A 73 2.472 -15.385 -10.094 1.00 5.40 ATOM 1203 HE2 LYS A 73 2.356 -16.429 -10.339 1.00 74.04 ATOM 1204 HE3 LYS A 73 2.460 -14.798 -11.001 1.00 20.31 ATOM 1205 NZ LYS A 73 3.781 -15.191 -9.409 1.00 54.13 ATOM 1206 HZ1 LYS A 73 4.417 -15.985 -9.624 1.00 22.25 ATOM 1207 HZ2 LYS A 73 4.225 -14.308 -9.732 1.00 3.44 ATOM 1208 HZ3 LYS A 73 3.641 -15.141 -8.380 1.00 1.43 ATOM 1209 C LYS A 73 0.540 -10.422 -10.786 1.00 54.24 ATOM 1210 O LYS A 73 1.122 -10.627 -11.850 1.00 43.53 ATOM 1211 N GLY A 74 0.073 -9.227 -10.436 1.00 32.15 ATOM 1212 H GLY A 74 -0.384 -9.123 -9.575 1.00 1.15 ATOM 1213 CA GLY A 74 0.233 -8.082 -11.312 1.00 54.40 ATOM 1214 HA2 GLY A 74 0.620 -8.420 -12.262 1.00 14.14 ATOM 1215 HA3 GLY A 74 -0.734 -7.626 -11.470 1.00 71.33 ATOM 1216 C GLY A 74 1.175 -7.041 -10.740 1.00 61.23 ATOM 1217 O GLY A 74 0.772 -5.910 -10.471 1.00 50.44 ATOM 1218 N SER A 75 2.434 -7.425 -10.552 1.00 52.34 ATOM 1219 H SER A 75 2.694 -8.340 -10.786 1.00 62.33 ATOM 1220 CA SER A 75 3.435 -6.518 -10.003 1.00 63.04 ATOM 1221 HA SER A 75 3.130 -5.508 -10.234 1.00 22.20 ATOM 1222 CB SER A 75 3.520 -6.678 -8.484 1.00 45.12 ATOM 1223 HB2 SER A 75 2.526 -6.655 -8.066 1.00 53.01 ATOM 1224 HB3 SER A 75 3.988 -7.624 -8.250 1.00 51.53 ATOM 1225 OG SER A 75 4.284 -5.635 -7.904 1.00 1.23 ATOM 1226 HG SER A 75 3.859 -5.338 -7.096 1.00 54.41 ATOM 1227 C SER A 75 4.802 -6.774 -10.631 1.00 22.55 ATOM 1228 O SER A 75 4.967 -7.692 -11.435 1.00 71.42 ATOM 1229 N LEU A 76 5.780 -5.957 -10.257 1.00 3.05 ATOM 1230 H LEU A 76 5.588 -5.244 -9.612 1.00 63.34 ATOM 1231 CA LEU A 76 7.135 -6.094 -10.781 1.00 55.23 ATOM 1232 HA LEU A 76 7.241 -7.097 -11.165 1.00 61.42 ATOM 1233 CB LEU A 76 7.365 -5.098 -11.919 1.00 52.31 ATOM 1234 HB2 LEU A 76 6.736 -5.389 -12.746 1.00 72.20 ATOM 1235 HB3 LEU A 76 7.065 -4.121 -11.568 1.00 12.42 ATOM 1236 CG LEU A 76 8.799 -4.990 -12.437 1.00 65.42 ATOM 1237 HG LEU A 76 9.471 -4.871 -11.598 1.00 33.22 ATOM 1238 CD1 LEU A 76 9.196 -6.258 -13.178 1.00 32.34 ATOM 1239 HD11 LEU A 76 8.315 -6.717 -13.604 1.00 5.54 ATOM 1240 HD12 LEU A 76 9.891 -6.012 -13.966 1.00 61.15 ATOM 1241 HD13 LEU A 76 9.662 -6.947 -12.488 1.00 42.35 ATOM 1242 CD2 LEU A 76 8.951 -3.774 -13.339 1.00 62.33 ATOM 1243 HD21 LEU A 76 9.054 -2.887 -12.733 1.00 12.33 ATOM 1244 HD22 LEU A 76 9.829 -3.892 -13.957 1.00 3.30 ATOM 1245 HD23 LEU A 76 8.078 -3.682 -13.968 1.00 43.44 ATOM 1246 C LEU A 76 8.169 -5.876 -9.682 1.00 1.31 ATOM 1247 O LEU A 76 8.982 -6.755 -9.399 1.00 44.32 ATOM 1248 N GLU A 77 8.130 -4.699 -9.065 1.00 0.05 ATOM 1249 H GLU A 77 7.458 -4.039 -9.335 1.00 1.01 ATOM 1250 CA GLU A 77 9.064 -4.367 -7.995 1.00 51.20 ATOM 1251 HA GLU A 77 9.842 -5.115 -7.990 1.00 40.00 ATOM 1252 CB GLU A 77 9.695 -2.996 -8.246 1.00 54.51 ATOM 1253 HB2 GLU A 77 9.961 -2.921 -9.290 1.00 54.42 ATOM 1254 HB3 GLU A 77 8.968 -2.231 -8.014 1.00 31.03 ATOM 1255 CG GLU A 77 10.940 -2.737 -7.415 1.00 64.35 ATOM 1256 HG2 GLU A 77 10.691 -2.852 -6.371 1.00 44.41 ATOM 1257 HG3 GLU A 77 11.694 -3.462 -7.686 1.00 4.21 ATOM 1258 CD GLU A 77 11.506 -1.346 -7.629 1.00 33.45 ATOM 1259 OE1 GLU A 77 11.382 -0.509 -6.710 1.00 24.53 ATOM 1260 OE2 GLU A 77 12.071 -1.095 -8.713 1.00 53.22 ATOM 1261 C GLU A 77 8.364 -4.376 -6.639 1.00 71.31 ATOM 1262 O GLU A 77 7.635 -3.444 -6.297 1.00 63.24 ATOM 1263 N HIS A 78 8.590 -5.437 -5.870 1.00 71.14 ATOM 1264 H HIS A 78 9.180 -6.147 -6.198 1.00 20.31 ATOM 1265 CA HIS A 78 7.982 -5.569 -4.551 1.00 55.14 ATOM 1266 HA HIS A 78 7.870 -4.578 -4.137 1.00 23.50 ATOM 1267 CB HIS A 78 6.602 -6.218 -4.665 1.00 60.34 ATOM 1268 HB2 HIS A 78 6.253 -6.482 -3.678 1.00 13.51 ATOM 1269 HB3 HIS A 78 5.914 -5.513 -5.109 1.00 45.41 ATOM 1270 CG HIS A 78 6.592 -7.460 -5.502 1.00 70.43 ATOM 1271 ND1 HIS A 78 6.570 -7.439 -6.881 1.00 12.22 ATOM 1272 CD2 HIS A 78 6.603 -8.767 -5.148 1.00 41.30 ATOM 1273 HD1 HIS A 78 6.557 -6.635 -7.440 1.00 40.14 ATOM 1274 CE1 HIS A 78 6.566 -8.678 -7.338 1.00 72.13 ATOM 1275 NE2 HIS A 78 6.586 -9.503 -6.307 1.00 22.10 ATOM 1276 HD2 HIS A 78 6.621 -9.158 -4.141 1.00 22.45 ATOM 1277 HE1 HIS A 78 6.549 -8.968 -8.378 1.00 64.32 ATOM 1278 C HIS A 78 8.869 -6.393 -3.623 1.00 44.44 ATOM 1279 O HIS A 78 9.517 -7.348 -4.053 1.00 42.43 ATOM 1280 N HIS A 79 8.895 -6.016 -2.349 1.00 22.12 ATOM 1281 H HIS A 79 8.357 -5.247 -2.067 1.00 24.33 ATOM 1282 CA HIS A 79 9.704 -6.720 -1.360 1.00 20.10 ATOM 1283 HA HIS A 79 10.739 -6.631 -1.654 1.00 11.22 ATOM 1284 CB HIS A 79 9.523 -6.089 0.021 1.00 73.11 ATOM 1285 HB2 HIS A 79 8.476 -5.875 0.177 1.00 53.02 ATOM 1286 HB3 HIS A 79 9.859 -6.786 0.775 1.00 30.01 ATOM 1287 CG HIS A 79 10.284 -4.812 0.201 1.00 64.14 ATOM 1288 ND1 HIS A 79 11.644 -4.711 -0.006 1.00 60.31 ATOM 1289 CD2 HIS A 79 9.869 -3.578 0.568 1.00 13.43 ATOM 1290 HD1 HIS A 79 12.236 -5.441 -0.282 1.00 25.02 ATOM 1291 CE1 HIS A 79 12.032 -3.470 0.228 1.00 30.55 ATOM 1292 NE2 HIS A 79 10.973 -2.762 0.578 1.00 25.13 ATOM 1293 HD2 HIS A 79 8.856 -3.287 0.810 1.00 52.11 ATOM 1294 HE1 HIS A 79 13.042 -3.098 0.148 1.00 40.24 ATOM 1295 C HIS A 79 9.334 -8.199 -1.309 1.00 30.40 ATOM 1296 O HIS A 79 8.303 -8.611 -1.843 1.00 3.22 ATOM 1297 N HIS A 80 10.182 -8.995 -0.664 1.00 53.31 ATOM 1298 H HIS A 80 10.986 -8.608 -0.260 1.00 12.15 ATOM 1299 CA HIS A 80 9.944 -10.429 -0.544 1.00 14.33 ATOM 1300 HA HIS A 80 8.876 -10.590 -0.558 1.00 4.14 ATOM 1301 CB HIS A 80 10.574 -11.172 -1.721 1.00 64.43 ATOM 1302 HB2 HIS A 80 10.526 -12.235 -1.535 1.00 33.21 ATOM 1303 HB3 HIS A 80 10.022 -10.944 -2.621 1.00 55.21 ATOM 1304 CG HIS A 80 12.009 -10.813 -1.958 1.00 10.24 ATOM 1305 ND1 HIS A 80 13.061 -11.511 -1.403 1.00 60.04 ATOM 1306 CD2 HIS A 80 12.564 -9.822 -2.695 1.00 75.51 ATOM 1307 HD1 HIS A 80 12.984 -12.290 -0.814 1.00 53.13 ATOM 1308 CE1 HIS A 80 14.201 -10.965 -1.788 1.00 55.33 ATOM 1309 NE2 HIS A 80 13.926 -9.938 -2.573 1.00 64.42 ATOM 1310 HD2 HIS A 80 12.033 -9.078 -3.272 1.00 61.14 ATOM 1311 HE1 HIS A 80 15.188 -11.300 -1.510 1.00 4.34 ATOM 1312 C HIS A 80 10.504 -10.964 0.770 1.00 20.04 ATOM 1313 O HIS A 80 11.344 -10.325 1.405 1.00 31.12 ATOM 1314 N HIS A 81 10.033 -12.140 1.174 1.00 43.03 ATOM 1315 H HIS A 81 9.365 -12.601 0.625 1.00 42.22 ATOM 1316 CA HIS A 81 10.487 -12.761 2.413 1.00 65.12 ATOM 1317 HA HIS A 81 10.602 -11.982 3.151 1.00 23.34 ATOM 1318 CB HIS A 81 9.453 -13.771 2.911 1.00 10.41 ATOM 1319 HB2 HIS A 81 9.149 -14.400 2.088 1.00 31.40 ATOM 1320 HB3 HIS A 81 9.899 -14.383 3.681 1.00 20.33 ATOM 1321 CG HIS A 81 8.223 -13.135 3.482 1.00 33.31 ATOM 1322 ND1 HIS A 81 7.331 -13.812 4.287 1.00 55.12 ATOM 1323 CD2 HIS A 81 7.739 -11.877 3.362 1.00 3.32 ATOM 1324 HD1 HIS A 81 7.404 -14.750 4.560 1.00 52.21 ATOM 1325 CE1 HIS A 81 6.351 -12.998 4.636 1.00 54.53 ATOM 1326 NE2 HIS A 81 6.575 -11.817 4.088 1.00 2.31 ATOM 1327 HD2 HIS A 81 8.186 -11.069 2.800 1.00 54.45 ATOM 1328 HE1 HIS A 81 5.509 -13.253 5.262 1.00 2.34 ATOM 1329 C HIS A 81 11.834 -13.451 2.213 1.00 13.22 ATOM 1330 O HIS A 81 12.352 -13.513 1.098 1.00 53.33 ATOM 1331 N HIS A 82 12.396 -13.968 3.301 1.00 13.54 ATOM 1332 H HIS A 82 11.934 -13.886 4.162 1.00 62.32 ATOM 1333 CA HIS A 82 13.682 -14.653 3.246 1.00 41.35 ATOM 1334 HA HIS A 82 13.967 -14.906 4.255 1.00 30.13 ATOM 1335 CB HIS A 82 13.564 -15.937 2.425 1.00 63.33 ATOM 1336 HB2 HIS A 82 13.371 -15.681 1.393 1.00 23.23 ATOM 1337 HB3 HIS A 82 14.495 -16.483 2.487 1.00 34.50 ATOM 1338 CG HIS A 82 12.465 -16.844 2.886 1.00 23.20 ATOM 1339 ND1 HIS A 82 11.244 -16.930 2.252 1.00 51.32 ATOM 1340 CD2 HIS A 82 12.409 -17.710 3.925 1.00 3.32 ATOM 1341 HD1 HIS A 82 10.974 -16.422 1.459 1.00 41.40 ATOM 1342 CE1 HIS A 82 10.484 -17.807 2.882 1.00 74.21 ATOM 1343 NE2 HIS A 82 11.167 -18.295 3.901 1.00 65.41 ATOM 1344 HD2 HIS A 82 13.195 -17.904 4.642 1.00 62.02 ATOM 1345 HE1 HIS A 82 9.475 -18.080 2.610 1.00 32.04 ATOM 1346 C HIS A 82 14.754 -13.748 2.645 1.00 10.03 ATOM 1347 O HIS A 82 15.530 -14.172 1.788 1.00 54.43 ATOM 1348 N HIS A 83 14.791 -12.500 3.101 1.00 42.20 ATOM 1349 H HIS A 83 14.147 -12.221 3.785 1.00 71.44 ATOM 1350 CA HIS A 83 15.768 -11.535 2.609 1.00 41.03 ATOM 1351 HA HIS A 83 15.825 -11.639 1.536 1.00 41.22 ATOM 1352 CB HIS A 83 15.326 -10.111 2.948 1.00 72.31 ATOM 1353 HB2 HIS A 83 16.083 -9.417 2.614 1.00 20.13 ATOM 1354 HB3 HIS A 83 14.398 -9.898 2.437 1.00 41.23 ATOM 1355 CG HIS A 83 15.108 -9.885 4.412 1.00 2.53 ATOM 1356 ND1 HIS A 83 13.901 -10.114 5.038 1.00 11.40 ATOM 1357 CD2 HIS A 83 15.953 -9.448 5.376 1.00 72.22 ATOM 1358 HD1 HIS A 83 13.084 -10.437 4.605 1.00 41.13 ATOM 1359 CE1 HIS A 83 14.012 -9.826 6.323 1.00 70.43 ATOM 1360 NE2 HIS A 83 15.248 -9.421 6.554 1.00 55.33 ATOM 1361 HD2 HIS A 83 16.990 -9.172 5.243 1.00 33.14 ATOM 1362 HE1 HIS A 83 13.227 -9.909 7.059 1.00 30.33 ATOM 1363 C HIS A 83 17.147 -11.807 3.202 1.00 20.03 ATOM 1364 O HIS A 83 18.111 -11.100 2.907 1.00 51.23 TER 1365 HIS A 83 ENDMDL MODEL 26 ATOM 1 N MET A 1 1.642 -2.332 3.446 1.00 33.04 ATOM 2 H MET A 1 1.935 -3.264 3.519 1.00 31.43 ATOM 3 CA MET A 1 1.740 -1.655 2.159 1.00 44.14 ATOM 4 HA MET A 1 0.770 -1.242 1.926 1.00 22.23 ATOM 5 CB MET A 1 2.760 -0.517 2.234 1.00 51.44 ATOM 6 HB2 MET A 1 2.822 -0.040 1.267 1.00 60.55 ATOM 7 HB3 MET A 1 2.422 0.206 2.961 1.00 1.41 ATOM 8 CG MET A 1 4.154 -0.975 2.630 1.00 41.42 ATOM 9 HG2 MET A 1 4.090 -1.517 3.561 1.00 13.14 ATOM 10 HG3 MET A 1 4.535 -1.630 1.860 1.00 14.31 ATOM 11 SD MET A 1 5.303 0.399 2.841 1.00 53.12 ATOM 12 CE MET A 1 5.230 0.632 4.615 1.00 14.12 ATOM 13 HE1 MET A 1 6.174 1.022 4.966 1.00 33.44 ATOM 14 HE2 MET A 1 4.441 1.330 4.854 1.00 31.15 ATOM 15 HE3 MET A 1 5.030 -0.315 5.095 1.00 41.23 ATOM 16 C MET A 1 2.135 -2.635 1.058 1.00 52.40 ATOM 17 O MET A 1 3.141 -3.334 1.167 1.00 3.43 ATOM 18 N GLY A 2 1.334 -2.680 -0.003 1.00 23.12 ATOM 19 H GLY A 2 0.545 -2.099 -0.035 1.00 63.44 ATOM 20 CA GLY A 2 1.617 -3.578 -1.107 1.00 50.24 ATOM 21 HA2 GLY A 2 0.842 -3.470 -1.852 1.00 21.43 ATOM 22 HA3 GLY A 2 2.565 -3.302 -1.547 1.00 34.44 ATOM 23 C GLY A 2 1.683 -5.029 -0.673 1.00 40.42 ATOM 24 O GLY A 2 2.535 -5.786 -1.140 1.00 74.23 ATOM 25 N LEU A 3 0.784 -5.417 0.224 1.00 72.41 ATOM 26 H LEU A 3 0.131 -4.769 0.559 1.00 13.31 ATOM 27 CA LEU A 3 0.744 -6.788 0.723 1.00 10.52 ATOM 28 HA LEU A 3 1.702 -7.243 0.518 1.00 15.44 ATOM 29 CB LEU A 3 0.502 -6.794 2.234 1.00 52.04 ATOM 30 HB2 LEU A 3 1.086 -5.996 2.666 1.00 63.35 ATOM 31 HB3 LEU A 3 -0.548 -6.599 2.400 1.00 33.51 ATOM 32 CG LEU A 3 0.862 -8.087 2.966 1.00 74.45 ATOM 33 HG LEU A 3 1.701 -8.553 2.468 1.00 24.33 ATOM 34 CD1 LEU A 3 1.271 -7.793 4.400 1.00 3.42 ATOM 35 HD11 LEU A 3 1.973 -8.542 4.735 1.00 2.23 ATOM 36 HD12 LEU A 3 1.734 -6.818 4.449 1.00 0.04 ATOM 37 HD13 LEU A 3 0.397 -7.809 5.035 1.00 44.45 ATOM 38 CD2 LEU A 3 -0.307 -9.062 2.932 1.00 4.10 ATOM 39 HD21 LEU A 3 -0.097 -9.851 2.225 1.00 53.45 ATOM 40 HD22 LEU A 3 -0.448 -9.488 3.914 1.00 14.23 ATOM 41 HD23 LEU A 3 -1.203 -8.539 2.634 1.00 72.05 ATOM 42 C LEU A 3 -0.344 -7.592 0.019 1.00 65.41 ATOM 43 O LEU A 3 -1.405 -7.064 -0.316 1.00 25.12 ATOM 44 N THR A 4 -0.074 -8.875 -0.202 1.00 60.40 ATOM 45 H THR A 4 0.789 -9.238 0.088 1.00 31.10 ATOM 46 CA THR A 4 -1.029 -9.754 -0.865 1.00 51.13 ATOM 47 HA THR A 4 -1.322 -9.287 -1.795 1.00 23.32 ATOM 48 CB THR A 4 -0.403 -11.124 -1.188 1.00 5.51 ATOM 49 HB THR A 4 -0.535 -11.773 -0.334 1.00 41.03 ATOM 50 OG1 THR A 4 0.998 -10.973 -1.447 1.00 54.24 ATOM 51 HG1 THR A 4 1.474 -10.926 -0.615 1.00 23.10 ATOM 52 CG2 THR A 4 -1.081 -11.759 -2.392 1.00 51.11 ATOM 53 HG21 THR A 4 -1.617 -12.643 -2.079 1.00 2.24 ATOM 54 HG22 THR A 4 -1.773 -11.054 -2.829 1.00 33.24 ATOM 55 HG23 THR A 4 -0.335 -12.031 -3.124 1.00 2.11 ATOM 56 C THR A 4 -2.270 -9.965 -0.006 1.00 33.31 ATOM 57 O THR A 4 -2.198 -10.561 1.069 1.00 33.01 ATOM 58 N ARG A 5 -3.408 -9.474 -0.487 1.00 21.43 ATOM 59 H ARG A 5 -3.401 -9.009 -1.349 1.00 75.44 ATOM 60 CA ARG A 5 -4.665 -9.610 0.239 1.00 53.44 ATOM 61 HA ARG A 5 -4.453 -10.080 1.187 1.00 64.12 ATOM 62 CB ARG A 5 -5.282 -8.233 0.494 1.00 72.15 ATOM 63 HB2 ARG A 5 -4.657 -7.695 1.190 1.00 1.54 ATOM 64 HB3 ARG A 5 -5.318 -7.690 -0.439 1.00 35.21 ATOM 65 CG ARG A 5 -6.689 -8.293 1.065 1.00 12.33 ATOM 66 HG2 ARG A 5 -7.036 -7.287 1.250 1.00 41.54 ATOM 67 HG3 ARG A 5 -7.338 -8.774 0.349 1.00 15.20 ATOM 68 CD ARG A 5 -6.728 -9.072 2.370 1.00 23.24 ATOM 69 HD2 ARG A 5 -6.907 -10.113 2.147 1.00 32.33 ATOM 70 HD3 ARG A 5 -5.773 -8.969 2.863 1.00 24.55 ATOM 71 NE ARG A 5 -7.778 -8.591 3.264 1.00 23.43 ATOM 72 HE ARG A 5 -8.571 -9.155 3.377 1.00 0.21 ATOM 73 CZ ARG A 5 -7.711 -7.441 3.925 1.00 45.10 ATOM 74 NH1 ARG A 5 -6.649 -6.657 3.792 1.00 33.32 ATOM 75 HH11 ARG A 5 -5.898 -6.932 3.193 1.00 23.40 ATOM 76 HH12 ARG A 5 -6.602 -5.791 4.290 1.00 43.11 ATOM 77 NH2 ARG A 5 -8.707 -7.072 4.720 1.00 3.11 ATOM 78 HH21 ARG A 5 -9.508 -7.660 4.822 1.00 15.15 ATOM 79 HH22 ARG A 5 -8.655 -6.206 5.217 1.00 72.22 ATOM 80 C ARG A 5 -5.648 -10.484 -0.535 1.00 41.20 ATOM 81 O ARG A 5 -5.904 -10.254 -1.718 1.00 5.44 ATOM 82 N THR A 6 -6.196 -11.489 0.140 1.00 34.13 ATOM 83 H THR A 6 -5.953 -11.621 1.080 1.00 22.22 ATOM 84 CA THR A 6 -7.149 -12.399 -0.483 1.00 51.12 ATOM 85 HA THR A 6 -6.970 -12.390 -1.549 1.00 34.13 ATOM 86 CB THR A 6 -6.965 -13.841 0.026 1.00 2.12 ATOM 87 HB THR A 6 -7.653 -14.009 0.842 1.00 75.11 ATOM 88 OG1 THR A 6 -5.626 -14.026 0.499 1.00 11.04 ATOM 89 HG1 THR A 6 -5.648 -14.390 1.388 1.00 60.54 ATOM 90 CG2 THR A 6 -7.262 -14.846 -1.076 1.00 60.31 ATOM 91 HG21 THR A 6 -8.195 -15.347 -0.864 1.00 60.44 ATOM 92 HG22 THR A 6 -7.337 -14.331 -2.023 1.00 24.45 ATOM 93 HG23 THR A 6 -6.465 -15.574 -1.124 1.00 53.10 ATOM 94 C THR A 6 -8.584 -11.958 -0.219 1.00 32.23 ATOM 95 O THR A 6 -8.996 -11.813 0.932 1.00 15.05 ATOM 96 N ILE A 7 -9.341 -11.747 -1.291 1.00 25.54 ATOM 97 H ILE A 7 -8.955 -11.880 -2.181 1.00 61.04 ATOM 98 CA ILE A 7 -10.731 -11.325 -1.173 1.00 44.10 ATOM 99 HA ILE A 7 -10.897 -11.006 -0.154 1.00 45.21 ATOM 100 CB ILE A 7 -11.040 -10.141 -2.108 1.00 72.23 ATOM 101 HB ILE A 7 -11.033 -10.503 -3.125 1.00 63.00 ATOM 102 CG2 ILE A 7 -12.424 -9.582 -1.815 1.00 33.13 ATOM 103 HG21 ILE A 7 -13.164 -10.356 -1.961 1.00 44.34 ATOM 104 HG22 ILE A 7 -12.463 -9.236 -0.792 1.00 73.04 ATOM 105 HG23 ILE A 7 -12.629 -8.758 -2.482 1.00 4.22 ATOM 106 CG1 ILE A 7 -9.977 -9.052 -1.957 1.00 44.31 ATOM 107 HG12 ILE A 7 -9.005 -9.477 -2.151 1.00 45.20 ATOM 108 HG13 ILE A 7 -10.171 -8.267 -2.674 1.00 74.21 ATOM 109 CD1 ILE A 7 -9.944 -8.426 -0.580 1.00 64.51 ATOM 110 HD11 ILE A 7 -9.740 -9.189 0.157 1.00 71.32 ATOM 111 HD12 ILE A 7 -9.168 -7.675 -0.544 1.00 74.43 ATOM 112 HD13 ILE A 7 -10.899 -7.968 -0.370 1.00 23.33 ATOM 113 C ILE A 7 -11.683 -12.473 -1.492 1.00 2.44 ATOM 114 O ILE A 7 -11.737 -12.954 -2.624 1.00 24.11 ATOM 115 N THR A 8 -12.436 -12.907 -0.485 1.00 45.44 ATOM 116 H THR A 8 -12.347 -12.483 0.394 1.00 51.44 ATOM 117 CA THR A 8 -13.387 -13.997 -0.658 1.00 21.14 ATOM 118 HA THR A 8 -13.070 -14.585 -1.507 1.00 21.34 ATOM 119 CB THR A 8 -13.421 -14.914 0.580 1.00 51.40 ATOM 120 HB THR A 8 -14.188 -14.557 1.252 1.00 11.54 ATOM 121 OG1 THR A 8 -12.157 -14.877 1.252 1.00 50.13 ATOM 122 HG1 THR A 8 -12.279 -15.109 2.176 1.00 44.04 ATOM 123 CG2 THR A 8 -13.750 -16.345 0.184 1.00 25.22 ATOM 124 HG21 THR A 8 -13.883 -16.401 -0.886 1.00 61.30 ATOM 125 HG22 THR A 8 -12.940 -16.995 0.481 1.00 62.53 ATOM 126 HG23 THR A 8 -14.659 -16.655 0.677 1.00 31.32 ATOM 127 C THR A 8 -14.791 -13.465 -0.921 1.00 31.30 ATOM 128 O THR A 8 -15.365 -12.763 -0.089 1.00 13.00 ATOM 129 N SER A 9 -15.339 -13.805 -2.083 1.00 73.22 ATOM 130 H SER A 9 -14.831 -14.368 -2.705 1.00 11.42 ATOM 131 CA SER A 9 -16.676 -13.359 -2.457 1.00 51.24 ATOM 132 HA SER A 9 -17.286 -13.357 -1.567 1.00 14.15 ATOM 133 CB SER A 9 -16.622 -11.940 -3.027 1.00 51.11 ATOM 134 HB2 SER A 9 -16.443 -11.239 -2.226 1.00 32.53 ATOM 135 HB3 SER A 9 -15.820 -11.875 -3.748 1.00 50.11 ATOM 136 OG SER A 9 -17.840 -11.601 -3.667 1.00 12.42 ATOM 137 HG SER A 9 -18.557 -11.631 -3.028 1.00 44.35 ATOM 138 C SER A 9 -17.299 -14.306 -3.479 1.00 10.34 ATOM 139 O SER A 9 -16.595 -15.050 -4.160 1.00 22.32 ATOM 140 N GLN A 10 -18.624 -14.270 -3.578 1.00 21.31 ATOM 141 H GLN A 10 -19.130 -13.655 -3.008 1.00 23.44 ATOM 142 CA GLN A 10 -19.342 -15.126 -4.515 1.00 54.41 ATOM 143 HA GLN A 10 -18.696 -15.951 -4.773 1.00 10.21 ATOM 144 CB GLN A 10 -20.614 -15.674 -3.866 1.00 20.43 ATOM 145 HB2 GLN A 10 -21.364 -14.897 -3.857 1.00 24.43 ATOM 146 HB3 GLN A 10 -20.975 -16.505 -4.454 1.00 62.02 ATOM 147 CG GLN A 10 -20.409 -16.156 -2.438 1.00 71.04 ATOM 148 HG2 GLN A 10 -21.128 -16.934 -2.228 1.00 23.12 ATOM 149 HG3 GLN A 10 -19.410 -16.556 -2.347 1.00 70.14 ATOM 150 CD GLN A 10 -20.583 -15.048 -1.418 1.00 71.41 ATOM 151 OE1 GLN A 10 -21.679 -14.513 -1.246 1.00 62.44 ATOM 152 NE2 GLN A 10 -19.500 -14.698 -0.734 1.00 34.02 ATOM 153 HE21 GLN A 10 -18.661 -15.167 -0.925 1.00 22.32 ATOM 154 HE22 GLN A 10 -19.584 -13.984 -0.069 1.00 30.54 ATOM 155 C GLN A 10 -19.696 -14.363 -5.787 1.00 43.45 ATOM 156 O GLN A 10 -19.742 -14.937 -6.874 1.00 44.14 ATOM 157 N ASN A 11 -19.945 -13.065 -5.644 1.00 20.14 ATOM 158 H ASN A 11 -19.893 -12.664 -4.751 1.00 5.00 ATOM 159 CA ASN A 11 -20.295 -12.223 -6.782 1.00 34.32 ATOM 160 HA ASN A 11 -21.099 -12.707 -7.316 1.00 53.52 ATOM 161 CB ASN A 11 -20.772 -10.851 -6.300 1.00 61.35 ATOM 162 HB2 ASN A 11 -20.298 -10.623 -5.356 1.00 75.45 ATOM 163 HB3 ASN A 11 -20.493 -10.104 -7.028 1.00 72.00 ATOM 164 CG ASN A 11 -22.275 -10.797 -6.107 1.00 10.41 ATOM 165 OD1 ASN A 11 -22.826 -11.481 -5.245 1.00 13.34 ATOM 166 ND2 ASN A 11 -22.946 -9.980 -6.911 1.00 44.12 ATOM 167 HD21 ASN A 11 -22.440 -9.466 -7.575 1.00 53.51 ATOM 168 HD22 ASN A 11 -23.918 -9.924 -6.807 1.00 74.53 ATOM 169 C ASN A 11 -19.106 -12.059 -7.724 1.00 34.44 ATOM 170 O ASN A 11 -18.204 -11.260 -7.470 1.00 75.52 ATOM 171 N LYS A 12 -19.112 -12.821 -8.812 1.00 63.13 ATOM 172 H LYS A 12 -19.859 -13.439 -8.959 1.00 62.14 ATOM 173 CA LYS A 12 -18.036 -12.760 -9.794 1.00 63.45 ATOM 174 HA LYS A 12 -17.103 -12.921 -9.275 1.00 51.12 ATOM 175 CB LYS A 12 -18.216 -13.857 -10.847 1.00 5.12 ATOM 176 HB2 LYS A 12 -17.560 -13.650 -11.680 1.00 71.41 ATOM 177 HB3 LYS A 12 -17.940 -14.806 -10.410 1.00 75.43 ATOM 178 CG LYS A 12 -19.636 -13.968 -11.373 1.00 0.10 ATOM 179 HG2 LYS A 12 -20.224 -14.549 -10.678 1.00 4.34 ATOM 180 HG3 LYS A 12 -20.056 -12.976 -11.461 1.00 41.14 ATOM 181 CD LYS A 12 -19.675 -14.643 -12.733 1.00 75.55 ATOM 182 HD2 LYS A 12 -18.664 -14.811 -13.072 1.00 61.22 ATOM 183 HD3 LYS A 12 -20.188 -15.591 -12.641 1.00 3.25 ATOM 184 CE LYS A 12 -20.401 -13.787 -13.760 1.00 73.40 ATOM 185 HE2 LYS A 12 -20.577 -14.380 -14.644 1.00 60.44 ATOM 186 HE3 LYS A 12 -21.347 -13.474 -13.343 1.00 50.44 ATOM 187 NZ LYS A 12 -19.612 -12.581 -14.134 1.00 31.21 ATOM 188 HZ1 LYS A 12 -20.088 -11.722 -13.791 1.00 74.25 ATOM 189 HZ2 LYS A 12 -18.663 -12.630 -13.711 1.00 61.14 ATOM 190 HZ3 LYS A 12 -19.517 -12.523 -15.168 1.00 41.11 ATOM 191 C LYS A 12 -17.993 -11.394 -10.471 1.00 51.10 ATOM 192 O LYS A 12 -16.928 -10.919 -10.864 1.00 21.41 ATOM 193 N GLU A 13 -19.158 -10.767 -10.602 1.00 1.31 ATOM 194 H GLU A 13 -19.973 -11.197 -10.269 1.00 1.34 ATOM 195 CA GLU A 13 -19.252 -9.454 -11.231 1.00 24.34 ATOM 196 HA GLU A 13 -18.913 -9.551 -12.251 1.00 53.42 ATOM 197 CB GLU A 13 -20.702 -8.967 -11.232 1.00 30.13 ATOM 198 HB2 GLU A 13 -21.137 -9.166 -10.263 1.00 43.21 ATOM 199 HB3 GLU A 13 -20.711 -7.902 -11.408 1.00 4.41 ATOM 200 CG GLU A 13 -21.567 -9.632 -12.289 1.00 63.24 ATOM 201 HG2 GLU A 13 -20.942 -9.909 -13.125 1.00 63.31 ATOM 202 HG3 GLU A 13 -22.013 -10.520 -11.865 1.00 40.34 ATOM 203 CD GLU A 13 -22.673 -8.726 -12.793 1.00 14.14 ATOM 204 OE1 GLU A 13 -23.222 -9.007 -13.879 1.00 22.21 ATOM 205 OE2 GLU A 13 -22.991 -7.736 -12.101 1.00 41.10 ATOM 206 C GLU A 13 -18.364 -8.442 -10.512 1.00 31.22 ATOM 207 O GLU A 13 -17.576 -7.737 -11.140 1.00 41.43 ATOM 208 N GLU A 14 -18.500 -8.378 -9.191 1.00 2.31 ATOM 209 H GLU A 14 -19.145 -8.966 -8.747 1.00 72.40 ATOM 210 CA GLU A 14 -17.711 -7.451 -8.387 1.00 75.11 ATOM 211 HA GLU A 14 -17.670 -6.509 -8.912 1.00 51.12 ATOM 212 CB GLU A 14 -18.373 -7.232 -7.025 1.00 34.20 ATOM 213 HB2 GLU A 14 -17.930 -6.365 -6.558 1.00 30.22 ATOM 214 HB3 GLU A 14 -19.427 -7.049 -7.176 1.00 40.11 ATOM 215 CG GLU A 14 -18.226 -8.413 -6.080 1.00 2.32 ATOM 216 HG2 GLU A 14 -18.733 -9.265 -6.506 1.00 55.23 ATOM 217 HG3 GLU A 14 -17.176 -8.639 -5.969 1.00 24.43 ATOM 218 CD GLU A 14 -18.810 -8.138 -4.708 1.00 34.21 ATOM 219 OE1 GLU A 14 -19.993 -7.742 -4.636 1.00 3.00 ATOM 220 OE2 GLU A 14 -18.086 -8.319 -3.707 1.00 34.12 ATOM 221 C GLU A 14 -16.289 -7.970 -8.196 1.00 73.51 ATOM 222 O GLU A 14 -15.335 -7.194 -8.142 1.00 24.00 ATOM 223 N LEU A 15 -16.156 -9.288 -8.094 1.00 60.20 ATOM 224 H LEU A 15 -16.953 -9.855 -8.145 1.00 31.34 ATOM 225 CA LEU A 15 -14.851 -9.913 -7.908 1.00 61.04 ATOM 226 HA LEU A 15 -14.413 -9.504 -7.010 1.00 63.31 ATOM 227 CB LEU A 15 -15.007 -11.426 -7.743 1.00 44.25 ATOM 228 HB2 LEU A 15 -15.872 -11.733 -8.310 1.00 13.31 ATOM 229 HB3 LEU A 15 -14.124 -11.895 -8.155 1.00 73.02 ATOM 230 CG LEU A 15 -15.182 -11.930 -6.311 1.00 24.33 ATOM 231 HG LEU A 15 -15.987 -11.384 -5.839 1.00 43.31 ATOM 232 CD1 LEU A 15 -15.551 -13.406 -6.306 1.00 1.55 ATOM 233 HD11 LEU A 15 -16.616 -13.510 -6.158 1.00 4.40 ATOM 234 HD12 LEU A 15 -15.273 -13.849 -7.250 1.00 72.42 ATOM 235 HD13 LEU A 15 -15.026 -13.905 -5.505 1.00 20.21 ATOM 236 CD2 LEU A 15 -13.914 -11.693 -5.503 1.00 63.22 ATOM 237 HD21 LEU A 15 -13.053 -11.966 -6.096 1.00 11.21 ATOM 238 HD22 LEU A 15 -13.849 -10.650 -5.233 1.00 41.51 ATOM 239 HD23 LEU A 15 -13.939 -12.296 -4.607 1.00 55.14 ATOM 240 C LEU A 15 -13.930 -9.611 -9.086 1.00 41.51 ATOM 241 O LEU A 15 -12.762 -9.264 -8.902 1.00 32.20 ATOM 242 N LEU A 16 -14.463 -9.742 -10.296 1.00 2.51 ATOM 243 H LEU A 16 -15.398 -10.020 -10.379 1.00 71.52 ATOM 244 CA LEU A 16 -13.690 -9.480 -11.505 1.00 5.11 ATOM 245 HA LEU A 16 -12.780 -10.060 -11.449 1.00 35.03 ATOM 246 CB LEU A 16 -14.480 -9.910 -12.742 1.00 45.22 ATOM 247 HB2 LEU A 16 -15.440 -9.419 -12.708 1.00 32.42 ATOM 248 HB3 LEU A 16 -13.936 -9.573 -13.614 1.00 34.02 ATOM 249 CG LEU A 16 -14.726 -11.411 -12.893 1.00 65.43 ATOM 250 HG LEU A 16 -15.113 -11.802 -11.962 1.00 44.21 ATOM 251 CD1 LEU A 16 -15.758 -11.677 -13.978 1.00 10.31 ATOM 252 HD11 LEU A 16 -15.380 -11.328 -14.928 1.00 30.33 ATOM 253 HD12 LEU A 16 -15.955 -12.737 -14.036 1.00 20.02 ATOM 254 HD13 LEU A 16 -16.672 -11.153 -13.740 1.00 72.24 ATOM 255 CD2 LEU A 16 -13.424 -12.136 -13.204 1.00 72.33 ATOM 256 HD21 LEU A 16 -13.628 -13.183 -13.378 1.00 43.41 ATOM 257 HD22 LEU A 16 -12.974 -11.706 -14.087 1.00 13.34 ATOM 258 HD23 LEU A 16 -12.747 -12.035 -12.369 1.00 72.10 ATOM 259 C LEU A 16 -13.324 -8.003 -11.609 1.00 12.43 ATOM 260 O LEU A 16 -12.240 -7.653 -12.074 1.00 72.24 ATOM 261 N GLU A 17 -14.236 -7.140 -11.169 1.00 61.54 ATOM 262 H GLU A 17 -15.081 -7.480 -10.809 1.00 33.50 ATOM 263 CA GLU A 17 -14.008 -5.701 -11.212 1.00 40.11 ATOM 264 HA GLU A 17 -13.701 -5.443 -12.214 1.00 64.33 ATOM 265 CB GLU A 17 -15.298 -4.948 -10.879 1.00 4.21 ATOM 266 HB2 GLU A 17 -16.077 -5.279 -11.549 1.00 72.11 ATOM 267 HB3 GLU A 17 -15.585 -5.182 -9.864 1.00 45.14 ATOM 268 CG GLU A 17 -15.170 -3.439 -11.002 1.00 55.22 ATOM 269 HG2 GLU A 17 -14.517 -3.080 -10.221 1.00 34.23 ATOM 270 HG3 GLU A 17 -14.741 -3.204 -11.965 1.00 5.12 ATOM 271 CD GLU A 17 -16.505 -2.729 -10.881 1.00 20.01 ATOM 272 OE1 GLU A 17 -17.364 -2.928 -11.765 1.00 14.10 ATOM 273 OE2 GLU A 17 -16.690 -1.975 -9.903 1.00 1.00 ATOM 274 C GLU A 17 -12.904 -5.296 -10.240 1.00 2.22 ATOM 275 O GLU A 17 -12.055 -4.463 -10.560 1.00 61.43 ATOM 276 N ILE A 18 -12.923 -5.890 -9.051 1.00 50.34 ATOM 277 H ILE A 18 -13.625 -6.544 -8.855 1.00 60.44 ATOM 278 CA ILE A 18 -11.924 -5.591 -8.033 1.00 31.44 ATOM 279 HA ILE A 18 -11.893 -4.519 -7.900 1.00 74.42 ATOM 280 CB ILE A 18 -12.287 -6.237 -6.682 1.00 53.51 ATOM 281 HB ILE A 18 -12.348 -7.305 -6.823 1.00 41.35 ATOM 282 CG2 ILE A 18 -11.203 -5.956 -5.652 1.00 52.34 ATOM 283 HG21 ILE A 18 -10.562 -5.164 -6.012 1.00 22.44 ATOM 284 HG22 ILE A 18 -11.660 -5.654 -4.722 1.00 33.14 ATOM 285 HG23 ILE A 18 -10.618 -6.849 -5.493 1.00 62.22 ATOM 286 CG1 ILE A 18 -13.641 -5.719 -6.193 1.00 14.13 ATOM 287 HG12 ILE A 18 -13.483 -4.871 -5.546 1.00 12.25 ATOM 288 HG13 ILE A 18 -14.230 -5.411 -7.045 1.00 30.30 ATOM 289 CD1 ILE A 18 -14.439 -6.748 -5.423 1.00 12.03 ATOM 290 HD11 ILE A 18 -15.475 -6.446 -5.385 1.00 54.14 ATOM 291 HD12 ILE A 18 -14.361 -7.706 -5.915 1.00 30.11 ATOM 292 HD13 ILE A 18 -14.051 -6.827 -4.418 1.00 43.40 ATOM 293 C ILE A 18 -10.542 -6.075 -8.459 1.00 74.32 ATOM 294 O ILE A 18 -9.585 -5.303 -8.490 1.00 10.25 ATOM 295 N ALA A 19 -10.447 -7.359 -8.790 1.00 31.02 ATOM 296 H ALA A 19 -11.246 -7.925 -8.746 1.00 1.55 ATOM 297 CA ALA A 19 -9.184 -7.946 -9.219 1.00 5.42 ATOM 298 HA ALA A 19 -8.502 -7.919 -8.381 1.00 21.53 ATOM 299 CB ALA A 19 -9.385 -9.400 -9.618 1.00 54.34 ATOM 300 HB1 ALA A 19 -9.790 -9.445 -10.619 1.00 31.33 ATOM 301 HB2 ALA A 19 -8.437 -9.916 -9.590 1.00 12.12 ATOM 302 HB3 ALA A 19 -10.072 -9.870 -8.930 1.00 73.14 ATOM 303 C ALA A 19 -8.576 -7.157 -10.374 1.00 53.10 ATOM 304 O ALA A 19 -7.355 -7.036 -10.483 1.00 33.21 ATOM 305 N LEU A 20 -9.435 -6.622 -11.235 1.00 70.20 ATOM 306 H LEU A 20 -10.396 -6.753 -11.096 1.00 1.50 ATOM 307 CA LEU A 20 -8.983 -5.845 -12.384 1.00 1.13 ATOM 308 HA LEU A 20 -8.155 -6.372 -12.835 1.00 55.32 ATOM 309 CB LEU A 20 -10.109 -5.713 -13.410 1.00 53.42 ATOM 310 HB2 LEU A 20 -10.224 -6.667 -13.899 1.00 75.54 ATOM 311 HB3 LEU A 20 -11.017 -5.472 -12.875 1.00 20.53 ATOM 312 CG LEU A 20 -9.909 -4.653 -14.494 1.00 1.52 ATOM 313 HG LEU A 20 -9.699 -3.702 -14.024 1.00 3.43 ATOM 314 CD1 LEU A 20 -8.724 -5.010 -15.378 1.00 32.22 ATOM 315 HD11 LEU A 20 -9.029 -4.989 -16.414 1.00 3.23 ATOM 316 HD12 LEU A 20 -7.930 -4.296 -15.221 1.00 45.32 ATOM 317 HD13 LEU A 20 -8.373 -6.000 -15.126 1.00 51.01 ATOM 318 CD2 LEU A 20 -11.172 -4.497 -15.328 1.00 62.54 ATOM 319 HD21 LEU A 20 -11.261 -5.335 -16.005 1.00 13.41 ATOM 320 HD22 LEU A 20 -12.033 -4.468 -14.677 1.00 5.33 ATOM 321 HD23 LEU A 20 -11.118 -3.580 -15.896 1.00 31.23 ATOM 322 C LEU A 20 -8.508 -4.461 -11.952 1.00 21.21 ATOM 323 O LEU A 20 -7.576 -3.904 -12.532 1.00 3.23 ATOM 324 N LYS A 21 -9.154 -3.912 -10.929 1.00 24.44 ATOM 325 H LYS A 21 -9.889 -4.406 -10.507 1.00 61.14 ATOM 326 CA LYS A 21 -8.796 -2.595 -10.415 1.00 60.42 ATOM 327 HA LYS A 21 -8.789 -1.906 -11.246 1.00 25.20 ATOM 328 CB LYS A 21 -9.830 -2.127 -9.389 1.00 30.43 ATOM 329 HB2 LYS A 21 -10.086 -1.099 -9.597 1.00 34.12 ATOM 330 HB3 LYS A 21 -10.717 -2.737 -9.485 1.00 61.15 ATOM 331 CG LYS A 21 -9.345 -2.217 -7.952 1.00 43.12 ATOM 332 HG2 LYS A 21 -8.994 -3.220 -7.762 1.00 63.20 ATOM 333 HG3 LYS A 21 -8.533 -1.517 -7.812 1.00 11.11 ATOM 334 CD LYS A 21 -10.454 -1.890 -6.967 1.00 55.43 ATOM 335 HD2 LYS A 21 -11.399 -2.205 -7.384 1.00 72.25 ATOM 336 HD3 LYS A 21 -10.272 -2.420 -6.043 1.00 62.03 ATOM 337 CE LYS A 21 -10.520 -0.398 -6.677 1.00 21.14 ATOM 338 HE2 LYS A 21 -10.526 0.138 -7.613 1.00 62.02 ATOM 339 HE3 LYS A 21 -11.432 -0.190 -6.137 1.00 1.30 ATOM 340 NZ LYS A 21 -9.360 0.060 -5.863 1.00 63.11 ATOM 341 HZ1 LYS A 21 -8.585 0.367 -6.486 1.00 72.51 ATOM 342 HZ2 LYS A 21 -9.640 0.858 -5.258 1.00 53.22 ATOM 343 HZ3 LYS A 21 -9.018 -0.715 -5.259 1.00 74.34 ATOM 344 C LYS A 21 -7.409 -2.617 -9.782 1.00 3.25 ATOM 345 O LYS A 21 -6.667 -1.636 -9.853 1.00 73.43 ATOM 346 N PHE A 22 -7.063 -3.741 -9.162 1.00 52.24 ATOM 347 H PHE A 22 -7.698 -4.488 -9.139 1.00 4.12 ATOM 348 CA PHE A 22 -5.764 -3.890 -8.517 1.00 13.35 ATOM 349 HA PHE A 22 -5.562 -2.983 -7.968 1.00 0.11 ATOM 350 CB PHE A 22 -5.788 -5.068 -7.541 1.00 13.14 ATOM 351 HB2 PHE A 22 -6.423 -5.844 -7.940 1.00 71.33 ATOM 352 HB3 PHE A 22 -4.786 -5.451 -7.426 1.00 63.41 ATOM 353 CG PHE A 22 -6.305 -4.707 -6.177 1.00 51.44 ATOM 354 CD1 PHE A 22 -5.461 -4.159 -5.225 1.00 11.22 ATOM 355 HD1 PHE A 22 -4.422 -3.992 -5.471 1.00 3.32 ATOM 356 CE1 PHE A 22 -5.934 -3.825 -3.969 1.00 45.24 ATOM 357 HE1 PHE A 22 -5.265 -3.399 -3.236 1.00 65.23 ATOM 358 CZ PHE A 22 -7.261 -4.038 -3.654 1.00 20.21 ATOM 359 HZ PHE A 22 -7.632 -3.777 -2.674 1.00 72.51 ATOM 360 CE2 PHE A 22 -8.113 -4.583 -4.595 1.00 1.11 ATOM 361 HE2 PHE A 22 -9.151 -4.751 -4.351 1.00 31.05 ATOM 362 CD2 PHE A 22 -7.635 -4.915 -5.848 1.00 62.33 ATOM 363 HD2 PHE A 22 -8.302 -5.342 -6.583 1.00 30.24 ATOM 364 C PHE A 22 -4.662 -4.095 -9.552 1.00 14.20 ATOM 365 O PHE A 22 -3.639 -3.411 -9.528 1.00 41.54 ATOM 366 N ILE A 23 -4.880 -5.041 -10.459 1.00 23.54 ATOM 367 H ILE A 23 -5.715 -5.553 -10.425 1.00 44.12 ATOM 368 CA ILE A 23 -3.906 -5.337 -11.502 1.00 51.35 ATOM 369 HA ILE A 23 -3.016 -5.723 -11.028 1.00 23.23 ATOM 370 CB ILE A 23 -4.435 -6.402 -12.481 1.00 13.11 ATOM 371 HB ILE A 23 -5.410 -6.090 -12.825 1.00 24.41 ATOM 372 CG2 ILE A 23 -3.519 -6.512 -13.690 1.00 62.12 ATOM 373 HG21 ILE A 23 -3.831 -7.345 -14.303 1.00 45.24 ATOM 374 HG22 ILE A 23 -3.573 -5.600 -14.267 1.00 25.52 ATOM 375 HG23 ILE A 23 -2.503 -6.669 -13.359 1.00 30.30 ATOM 376 CG1 ILE A 23 -4.562 -7.754 -11.777 1.00 30.43 ATOM 377 HG12 ILE A 23 -5.196 -7.645 -10.911 1.00 4.51 ATOM 378 HG13 ILE A 23 -5.009 -8.465 -12.457 1.00 20.22 ATOM 379 CD1 ILE A 23 -3.238 -8.321 -11.314 1.00 71.33 ATOM 380 HD11 ILE A 23 -2.801 -7.662 -10.579 1.00 35.13 ATOM 381 HD12 ILE A 23 -3.397 -9.295 -10.876 1.00 30.34 ATOM 382 HD13 ILE A 23 -2.570 -8.411 -12.158 1.00 75.44 ATOM 383 C ILE A 23 -3.542 -4.080 -12.285 1.00 45.14 ATOM 384 O ILE A 23 -2.406 -3.924 -12.735 1.00 53.30 ATOM 385 N SER A 24 -4.512 -3.185 -12.443 1.00 62.21 ATOM 386 H SER A 24 -5.396 -3.367 -12.061 1.00 71.22 ATOM 387 CA SER A 24 -4.294 -1.942 -13.173 1.00 41.04 ATOM 388 HA SER A 24 -3.871 -2.192 -14.135 1.00 23.12 ATOM 389 CB SER A 24 -5.621 -1.213 -13.388 1.00 54.51 ATOM 390 HB2 SER A 24 -6.167 -1.182 -12.457 1.00 50.23 ATOM 391 HB3 SER A 24 -5.425 -0.205 -13.724 1.00 2.52 ATOM 392 OG SER A 24 -6.414 -1.872 -14.361 1.00 0.45 ATOM 393 HG SER A 24 -6.678 -1.244 -15.038 1.00 25.23 ATOM 394 C SER A 24 -3.318 -1.037 -12.427 1.00 34.23 ATOM 395 O SER A 24 -2.571 -0.275 -13.039 1.00 10.34 ATOM 396 N GLN A 25 -3.333 -1.129 -11.101 1.00 3.32 ATOM 397 H GLN A 25 -3.951 -1.755 -10.672 1.00 32.24 ATOM 398 CA GLN A 25 -2.450 -0.318 -10.270 1.00 72.11 ATOM 399 HA GLN A 25 -2.316 0.634 -10.760 1.00 53.31 ATOM 400 CB GLN A 25 -3.080 -0.086 -8.896 1.00 11.33 ATOM 401 HB2 GLN A 25 -3.650 -0.961 -8.621 1.00 42.13 ATOM 402 HB3 GLN A 25 -2.292 0.063 -8.172 1.00 70.52 ATOM 403 CG GLN A 25 -4.004 1.120 -8.846 1.00 55.11 ATOM 404 HG2 GLN A 25 -3.994 1.525 -7.845 1.00 30.00 ATOM 405 HG3 GLN A 25 -3.640 1.865 -9.538 1.00 53.02 ATOM 406 CD GLN A 25 -5.434 0.775 -9.213 1.00 33.23 ATOM 407 OE1 GLN A 25 -6.243 0.430 -8.350 1.00 43.31 ATOM 408 NE2 GLN A 25 -5.755 0.866 -10.498 1.00 64.42 ATOM 409 HE21 GLN A 25 -5.058 1.145 -11.130 1.00 14.55 ATOM 410 HE22 GLN A 25 -6.671 0.648 -10.763 1.00 75.54 ATOM 411 C GLN A 25 -1.088 -0.985 -10.112 1.00 4.41 ATOM 412 O GLN A 25 -0.113 -0.343 -9.723 1.00 1.25 ATOM 413 N GLY A 26 -1.027 -2.278 -10.417 1.00 15.54 ATOM 414 H GLY A 26 -1.837 -2.738 -10.722 1.00 51.12 ATOM 415 CA GLY A 26 0.220 -3.010 -10.301 1.00 42.42 ATOM 416 HA2 GLY A 26 0.225 -3.808 -11.028 1.00 61.01 ATOM 417 HA3 GLY A 26 1.039 -2.338 -10.513 1.00 62.14 ATOM 418 C GLY A 26 0.419 -3.602 -8.920 1.00 43.21 ATOM 419 O GLY A 26 1.547 -3.700 -8.435 1.00 3.20 ATOM 420 N LEU A 27 -0.678 -3.997 -8.284 1.00 0.42 ATOM 421 H LEU A 27 -1.548 -3.893 -8.721 1.00 73.12 ATOM 422 CA LEU A 27 -0.620 -4.581 -6.948 1.00 65.25 ATOM 423 HA LEU A 27 0.418 -4.630 -6.653 1.00 40.23 ATOM 424 CB LEU A 27 -1.381 -3.704 -5.953 1.00 25.14 ATOM 425 HB2 LEU A 27 -2.431 -3.932 -6.047 1.00 51.44 ATOM 426 HB3 LEU A 27 -1.045 -3.966 -4.959 1.00 73.21 ATOM 427 CG LEU A 27 -1.211 -2.194 -6.122 1.00 53.03 ATOM 428 HG LEU A 27 -1.439 -1.925 -7.145 1.00 32.23 ATOM 429 CD1 LEU A 27 -2.174 -1.444 -5.215 1.00 1.31 ATOM 430 HD11 LEU A 27 -3.181 -1.556 -5.587 1.00 73.04 ATOM 431 HD12 LEU A 27 -2.113 -1.846 -4.214 1.00 50.14 ATOM 432 HD13 LEU A 27 -1.911 -0.396 -5.199 1.00 21.45 ATOM 433 CD2 LEU A 27 0.225 -1.783 -5.835 1.00 44.43 ATOM 434 HD21 LEU A 27 0.241 -1.073 -5.021 1.00 71.03 ATOM 435 HD22 LEU A 27 0.802 -2.654 -5.564 1.00 30.52 ATOM 436 HD23 LEU A 27 0.653 -1.329 -6.717 1.00 12.40 ATOM 437 C LEU A 27 -1.198 -5.993 -6.946 1.00 40.51 ATOM 438 O LEU A 27 -2.347 -6.204 -7.333 1.00 55.32 ATOM 439 N ASP A 28 -0.395 -6.955 -6.506 1.00 2.43 ATOM 440 H ASP A 28 0.511 -6.723 -6.211 1.00 30.43 ATOM 441 CA ASP A 28 -0.828 -8.346 -6.449 1.00 62.04 ATOM 442 HA ASP A 28 -1.100 -8.649 -7.449 1.00 31.40 ATOM 443 CB ASP A 28 0.312 -9.237 -5.953 1.00 35.33 ATOM 444 HB2 ASP A 28 0.464 -9.062 -4.898 1.00 13.45 ATOM 445 HB3 ASP A 28 0.043 -10.272 -6.106 1.00 63.22 ATOM 446 CG ASP A 28 1.616 -8.966 -6.676 1.00 70.41 ATOM 447 OD1 ASP A 28 2.582 -8.531 -6.015 1.00 41.21 ATOM 448 OD2 ASP A 28 1.671 -9.191 -7.903 1.00 41.11 ATOM 449 C ASP A 28 -2.044 -8.500 -5.541 1.00 61.43 ATOM 450 O ASP A 28 -2.065 -7.987 -4.422 1.00 13.11 ATOM 451 N LEU A 29 -3.055 -9.210 -6.031 1.00 1.53 ATOM 452 H LEU A 29 -2.980 -9.594 -6.929 1.00 4.24 ATOM 453 CA LEU A 29 -4.276 -9.431 -5.264 1.00 30.02 ATOM 454 HA LEU A 29 -4.032 -9.332 -4.217 1.00 21.44 ATOM 455 CB LEU A 29 -5.329 -8.384 -5.631 1.00 32.11 ATOM 456 HB2 LEU A 29 -4.929 -7.413 -5.384 1.00 55.43 ATOM 457 HB3 LEU A 29 -5.495 -8.443 -6.697 1.00 72.13 ATOM 458 CG LEU A 29 -6.684 -8.523 -4.936 1.00 53.02 ATOM 459 HG LEU A 29 -6.812 -9.546 -4.611 1.00 22.41 ATOM 460 CD1 LEU A 29 -6.748 -7.629 -3.707 1.00 72.34 ATOM 461 HD11 LEU A 29 -7.623 -6.999 -3.766 1.00 35.44 ATOM 462 HD12 LEU A 29 -6.804 -8.242 -2.819 1.00 43.34 ATOM 463 HD13 LEU A 29 -5.863 -7.012 -3.664 1.00 61.45 ATOM 464 CD2 LEU A 29 -7.814 -8.190 -5.900 1.00 11.24 ATOM 465 HD21 LEU A 29 -8.195 -9.101 -6.337 1.00 3.00 ATOM 466 HD22 LEU A 29 -8.607 -7.689 -5.365 1.00 12.52 ATOM 467 HD23 LEU A 29 -7.442 -7.543 -6.681 1.00 32.42 ATOM 468 C LEU A 29 -4.827 -10.832 -5.510 1.00 53.33 ATOM 469 O LEU A 29 -4.819 -11.322 -6.639 1.00 12.02 ATOM 470 N GLU A 30 -5.307 -11.469 -4.447 1.00 13.11 ATOM 471 H GLU A 30 -5.286 -11.025 -3.573 1.00 70.24 ATOM 472 CA GLU A 30 -5.864 -12.813 -4.549 1.00 51.32 ATOM 473 HA GLU A 30 -5.637 -13.191 -5.534 1.00 75.34 ATOM 474 CB GLU A 30 -5.229 -13.733 -3.505 1.00 2.12 ATOM 475 HB2 GLU A 30 -4.158 -13.593 -3.523 1.00 0.00 ATOM 476 HB3 GLU A 30 -5.602 -13.460 -2.529 1.00 24.14 ATOM 477 CG GLU A 30 -5.522 -15.206 -3.733 1.00 34.24 ATOM 478 HG2 GLU A 30 -6.571 -15.384 -3.546 1.00 22.31 ATOM 479 HG3 GLU A 30 -5.294 -15.451 -4.760 1.00 33.04 ATOM 480 CD GLU A 30 -4.709 -16.110 -2.826 1.00 72.05 ATOM 481 OE1 GLU A 30 -3.973 -15.581 -1.967 1.00 54.33 ATOM 482 OE2 GLU A 30 -4.808 -17.346 -2.976 1.00 52.33 ATOM 483 C GLU A 30 -7.379 -12.789 -4.368 1.00 71.10 ATOM 484 O GLU A 30 -7.917 -11.945 -3.651 1.00 22.54 ATOM 485 N VAL A 31 -8.062 -13.722 -5.024 1.00 53.55 ATOM 486 H VAL A 31 -7.578 -14.366 -5.581 1.00 24.42 ATOM 487 CA VAL A 31 -9.515 -13.809 -4.936 1.00 60.22 ATOM 488 HA VAL A 31 -9.842 -13.150 -4.145 1.00 21.20 ATOM 489 CB VAL A 31 -10.185 -13.359 -6.248 1.00 32.30 ATOM 490 HB VAL A 31 -11.210 -13.699 -6.240 1.00 34.03 ATOM 491 CG1 VAL A 31 -10.188 -11.842 -6.353 1.00 43.14 ATOM 492 HG11 VAL A 31 -10.619 -11.420 -5.458 1.00 1.41 ATOM 493 HG12 VAL A 31 -9.174 -11.487 -6.467 1.00 22.34 ATOM 494 HG13 VAL A 31 -10.772 -11.541 -7.211 1.00 21.54 ATOM 495 CG2 VAL A 31 -9.485 -13.984 -7.445 1.00 62.02 ATOM 496 HG21 VAL A 31 -8.440 -13.711 -7.434 1.00 22.34 ATOM 497 HG22 VAL A 31 -9.577 -15.059 -7.396 1.00 2.14 ATOM 498 HG23 VAL A 31 -9.940 -13.625 -8.356 1.00 73.33 ATOM 499 C VAL A 31 -9.961 -15.231 -4.612 1.00 10.51 ATOM 500 O VAL A 31 -9.322 -16.200 -5.019 1.00 4.21 ATOM 501 N GLU A 32 -11.063 -15.346 -3.877 1.00 23.02 ATOM 502 H GLU A 32 -11.528 -14.536 -3.582 1.00 54.22 ATOM 503 CA GLU A 32 -11.594 -16.650 -3.498 1.00 0.03 ATOM 504 HA GLU A 32 -11.114 -17.395 -4.113 1.00 62.53 ATOM 505 CB GLU A 32 -11.284 -16.944 -2.028 1.00 60.24 ATOM 506 HB2 GLU A 32 -10.213 -16.946 -1.892 1.00 65.23 ATOM 507 HB3 GLU A 32 -11.713 -16.162 -1.419 1.00 74.44 ATOM 508 CG GLU A 32 -11.830 -18.278 -1.546 1.00 44.15 ATOM 509 HG2 GLU A 32 -12.901 -18.197 -1.442 1.00 32.41 ATOM 510 HG3 GLU A 32 -11.597 -19.034 -2.281 1.00 63.44 ATOM 511 CD GLU A 32 -11.244 -18.700 -0.213 1.00 61.31 ATOM 512 OE1 GLU A 32 -10.700 -17.829 0.498 1.00 63.44 ATOM 513 OE2 GLU A 32 -11.329 -19.901 0.119 1.00 13.24 ATOM 514 C GLU A 32 -13.100 -16.713 -3.734 1.00 33.34 ATOM 515 O GLU A 32 -13.854 -15.879 -3.233 1.00 10.53 ATOM 516 N PHE A 33 -13.532 -17.709 -4.500 1.00 63.14 ATOM 517 H PHE A 33 -12.882 -18.343 -4.871 1.00 71.10 ATOM 518 CA PHE A 33 -14.947 -17.882 -4.805 1.00 14.51 ATOM 519 HA PHE A 33 -15.409 -16.906 -4.794 1.00 61.24 ATOM 520 CB PHE A 33 -15.121 -18.500 -6.194 1.00 5.03 ATOM 521 HB2 PHE A 33 -14.373 -18.092 -6.857 1.00 71.13 ATOM 522 HB3 PHE A 33 -14.988 -19.569 -6.123 1.00 33.04 ATOM 523 CG PHE A 33 -16.469 -18.239 -6.802 1.00 63.13 ATOM 524 CD1 PHE A 33 -17.580 -18.956 -6.389 1.00 53.35 ATOM 525 HD1 PHE A 33 -17.470 -19.709 -5.621 1.00 54.53 ATOM 526 CE1 PHE A 33 -18.822 -18.718 -6.947 1.00 54.12 ATOM 527 HE1 PHE A 33 -19.680 -19.284 -6.616 1.00 74.34 ATOM 528 CZ PHE A 33 -18.964 -17.757 -7.929 1.00 10.22 ATOM 529 HZ PHE A 33 -19.934 -17.569 -8.365 1.00 45.13 ATOM 530 CE2 PHE A 33 -17.864 -17.035 -8.349 1.00 2.14 ATOM 531 HE2 PHE A 33 -17.972 -16.283 -9.116 1.00 62.12 ATOM 532 CD2 PHE A 33 -16.624 -17.277 -7.788 1.00 32.44 ATOM 533 HD2 PHE A 33 -15.765 -16.713 -8.118 1.00 3.22 ATOM 534 C PHE A 33 -15.626 -18.759 -3.757 1.00 12.40 ATOM 535 O PHE A 33 -15.558 -19.986 -3.821 1.00 75.21 ATOM 536 N ASP A 34 -16.280 -18.120 -2.793 1.00 4.41 ATOM 537 H ASP A 34 -16.298 -17.139 -2.796 1.00 64.51 ATOM 538 CA ASP A 34 -16.972 -18.840 -1.731 1.00 25.34 ATOM 539 HA ASP A 34 -16.291 -19.577 -1.331 1.00 44.34 ATOM 540 CB ASP A 34 -17.375 -17.879 -0.612 1.00 12.32 ATOM 541 HB2 ASP A 34 -16.490 -17.398 -0.222 1.00 44.33 ATOM 542 HB3 ASP A 34 -18.040 -17.128 -1.013 1.00 72.54 ATOM 543 CG ASP A 34 -18.079 -18.583 0.531 1.00 35.11 ATOM 544 OD1 ASP A 34 -19.227 -18.203 0.845 1.00 31.35 ATOM 545 OD2 ASP A 34 -17.483 -19.515 1.111 1.00 54.25 ATOM 546 C ASP A 34 -18.205 -19.555 -2.273 1.00 61.52 ATOM 547 O ASP A 34 -19.320 -19.042 -2.187 1.00 35.22 ATOM 548 N SER A 35 -17.996 -20.743 -2.833 1.00 41.43 ATOM 549 H SER A 35 -17.083 -21.098 -2.872 1.00 73.51 ATOM 550 CA SER A 35 -19.090 -21.526 -3.395 1.00 30.33 ATOM 551 HA SER A 35 -19.774 -21.763 -2.593 1.00 43.30 ATOM 552 CB SER A 35 -19.832 -20.716 -4.459 1.00 40.03 ATOM 553 HB2 SER A 35 -19.440 -19.711 -4.481 1.00 10.41 ATOM 554 HB3 SER A 35 -19.689 -21.179 -5.425 1.00 23.21 ATOM 555 OG SER A 35 -21.220 -20.659 -4.181 1.00 73.03 ATOM 556 HG SER A 35 -21.415 -19.862 -3.684 1.00 1.54 ATOM 557 C SER A 35 -18.572 -22.828 -3.999 1.00 43.43 ATOM 558 O SER A 35 -17.416 -22.916 -4.416 1.00 73.14 ATOM 559 N THR A 36 -19.435 -23.838 -4.044 1.00 12.54 ATOM 560 H THR A 36 -20.342 -23.705 -3.696 1.00 23.43 ATOM 561 CA THR A 36 -19.066 -25.135 -4.595 1.00 72.03 ATOM 562 HA THR A 36 -18.013 -25.109 -4.833 1.00 43.12 ATOM 563 CB THR A 36 -19.304 -26.266 -3.578 1.00 32.55 ATOM 564 HB THR A 36 -18.827 -25.998 -2.646 1.00 31.13 ATOM 565 OG1 THR A 36 -18.733 -27.488 -4.060 1.00 41.41 ATOM 566 HG1 THR A 36 -17.837 -27.324 -4.364 1.00 40.45 ATOM 567 CG2 THR A 36 -20.791 -26.462 -3.324 1.00 13.14 ATOM 568 HG21 THR A 36 -21.346 -25.667 -3.801 1.00 25.40 ATOM 569 HG22 THR A 36 -21.104 -27.413 -3.729 1.00 2.10 ATOM 570 HG23 THR A 36 -20.980 -26.444 -2.260 1.00 73.34 ATOM 571 C THR A 36 -19.853 -25.436 -5.866 1.00 22.11 ATOM 572 O THR A 36 -20.051 -26.597 -6.224 1.00 63.14 ATOM 573 N ASP A 37 -20.299 -24.384 -6.543 1.00 44.13 ATOM 574 H ASP A 37 -20.108 -23.483 -6.207 1.00 35.05 ATOM 575 CA ASP A 37 -21.063 -24.536 -7.776 1.00 2.11 ATOM 576 HA ASP A 37 -21.377 -25.566 -7.846 1.00 72.33 ATOM 577 CB ASP A 37 -22.302 -23.639 -7.747 1.00 63.40 ATOM 578 HB2 ASP A 37 -23.009 -24.036 -7.033 1.00 23.11 ATOM 579 HB3 ASP A 37 -22.011 -22.644 -7.445 1.00 23.24 ATOM 580 CG ASP A 37 -22.984 -23.551 -9.098 1.00 30.01 ATOM 581 OD1 ASP A 37 -23.483 -22.459 -9.441 1.00 14.45 ATOM 582 OD2 ASP A 37 -23.018 -24.574 -9.813 1.00 70.00 ATOM 583 C ASP A 37 -20.205 -24.200 -8.992 1.00 31.30 ATOM 584 O ASP A 37 -19.995 -23.030 -9.312 1.00 74.23 ATOM 585 N ASP A 38 -19.711 -25.234 -9.664 1.00 71.04 ATOM 586 H ASP A 38 -19.914 -26.143 -9.360 1.00 23.44 ATOM 587 CA ASP A 38 -18.876 -25.049 -10.845 1.00 63.14 ATOM 588 HA ASP A 38 -17.955 -24.583 -10.530 1.00 44.33 ATOM 589 CB ASP A 38 -18.555 -26.400 -11.486 1.00 23.52 ATOM 590 HB2 ASP A 38 -19.202 -27.155 -11.063 1.00 53.12 ATOM 591 HB3 ASP A 38 -18.729 -26.338 -12.550 1.00 4.51 ATOM 592 CG ASP A 38 -17.116 -26.822 -11.258 1.00 53.11 ATOM 593 OD1 ASP A 38 -16.673 -26.814 -10.090 1.00 40.54 ATOM 594 OD2 ASP A 38 -16.434 -27.161 -12.247 1.00 72.14 ATOM 595 C ASP A 38 -19.563 -24.142 -11.861 1.00 13.43 ATOM 596 O ASP A 38 -18.905 -23.450 -12.638 1.00 23.20 ATOM 597 N LYS A 39 -20.892 -24.149 -11.849 1.00 61.42 ATOM 598 H LYS A 39 -21.361 -24.722 -11.206 1.00 2.03 ATOM 599 CA LYS A 39 -21.670 -23.327 -12.768 1.00 73.41 ATOM 600 HA LYS A 39 -21.458 -23.660 -13.773 1.00 24.44 ATOM 601 CB LYS A 39 -23.166 -23.496 -12.493 1.00 73.15 ATOM 602 HB2 LYS A 39 -23.345 -24.503 -12.146 1.00 0.14 ATOM 603 HB3 LYS A 39 -23.459 -22.800 -11.720 1.00 62.23 ATOM 604 CG LYS A 39 -24.040 -23.250 -13.711 1.00 41.04 ATOM 605 HG2 LYS A 39 -25.046 -23.032 -13.384 1.00 24.41 ATOM 606 HG3 LYS A 39 -23.647 -22.405 -14.260 1.00 32.51 ATOM 607 CD LYS A 39 -24.073 -24.461 -14.628 1.00 21.51 ATOM 608 HD2 LYS A 39 -24.384 -24.148 -15.613 1.00 73.44 ATOM 609 HD3 LYS A 39 -23.082 -24.889 -14.681 1.00 23.34 ATOM 610 CE LYS A 39 -25.041 -25.518 -14.120 1.00 35.51 ATOM 611 HE2 LYS A 39 -24.551 -26.099 -13.353 1.00 52.43 ATOM 612 HE3 LYS A 39 -25.905 -25.024 -13.700 1.00 72.20 ATOM 613 NZ LYS A 39 -25.487 -26.432 -15.209 1.00 0.34 ATOM 614 HZ1 LYS A 39 -24.728 -27.103 -15.444 1.00 75.25 ATOM 615 HZ2 LYS A 39 -26.326 -26.966 -14.906 1.00 14.03 ATOM 616 HZ3 LYS A 39 -25.727 -25.883 -16.059 1.00 63.33 ATOM 617 C LYS A 39 -21.283 -21.857 -12.645 1.00 23.33 ATOM 618 O LYS A 39 -20.929 -21.215 -13.633 1.00 15.21 ATOM 619 N GLU A 40 -21.350 -21.332 -11.425 1.00 71.42 ATOM 620 H GLU A 40 -21.639 -21.896 -10.677 1.00 40.32 ATOM 621 CA GLU A 40 -21.005 -19.938 -11.174 1.00 71.04 ATOM 622 HA GLU A 40 -21.372 -19.351 -12.003 1.00 31.41 ATOM 623 CB GLU A 40 -21.670 -19.449 -9.886 1.00 40.20 ATOM 624 HB2 GLU A 40 -21.373 -18.426 -9.708 1.00 4.05 ATOM 625 HB3 GLU A 40 -22.742 -19.485 -10.013 1.00 21.34 ATOM 626 CG GLU A 40 -21.306 -20.273 -8.662 1.00 72.05 ATOM 627 HG2 GLU A 40 -21.596 -21.298 -8.836 1.00 35.45 ATOM 628 HG3 GLU A 40 -20.237 -20.223 -8.515 1.00 54.31 ATOM 629 CD GLU A 40 -21.993 -19.782 -7.403 1.00 10.11 ATOM 630 OE1 GLU A 40 -21.819 -18.594 -7.058 1.00 31.22 ATOM 631 OE2 GLU A 40 -22.704 -20.584 -6.763 1.00 23.34 ATOM 632 C GLU A 40 -19.492 -19.761 -11.078 1.00 55.41 ATOM 633 O GLU A 40 -18.939 -18.779 -11.574 1.00 55.34 ATOM 634 N ILE A 41 -18.830 -20.717 -10.436 1.00 73.01 ATOM 635 H ILE A 41 -19.327 -21.474 -10.063 1.00 20.43 ATOM 636 CA ILE A 41 -17.383 -20.667 -10.275 1.00 5.01 ATOM 637 HA ILE A 41 -17.143 -19.791 -9.689 1.00 22.30 ATOM 638 CB ILE A 41 -16.856 -21.908 -9.530 1.00 43.11 ATOM 639 HB ILE A 41 -17.133 -22.784 -10.095 1.00 73.35 ATOM 640 CG2 ILE A 41 -15.338 -21.865 -9.437 1.00 62.13 ATOM 641 HG21 ILE A 41 -14.911 -22.408 -10.268 1.00 21.35 ATOM 642 HG22 ILE A 41 -15.004 -20.838 -9.469 1.00 60.50 ATOM 643 HG23 ILE A 41 -15.021 -22.318 -8.510 1.00 20.24 ATOM 644 CG1 ILE A 41 -17.478 -21.995 -8.135 1.00 40.50 ATOM 645 HG12 ILE A 41 -16.945 -21.335 -7.468 1.00 71.23 ATOM 646 HG13 ILE A 41 -18.512 -21.685 -8.190 1.00 62.24 ATOM 647 CD1 ILE A 41 -17.439 -23.385 -7.541 1.00 72.45 ATOM 648 HD11 ILE A 41 -17.816 -24.095 -8.263 1.00 33.22 ATOM 649 HD12 ILE A 41 -16.421 -23.639 -7.285 1.00 33.11 ATOM 650 HD13 ILE A 41 -18.052 -23.415 -6.653 1.00 14.21 ATOM 651 C ILE A 41 -16.682 -20.563 -11.626 1.00 33.44 ATOM 652 O ILE A 41 -15.795 -19.732 -11.813 1.00 1.20 ATOM 653 N GLU A 42 -17.089 -21.413 -12.564 1.00 14.41 ATOM 654 H GLU A 42 -17.801 -22.052 -12.354 1.00 32.43 ATOM 655 CA GLU A 42 -16.501 -21.415 -13.898 1.00 71.21 ATOM 656 HA GLU A 42 -15.472 -21.729 -13.806 1.00 52.53 ATOM 657 CB GLU A 42 -17.242 -22.401 -14.804 1.00 43.13 ATOM 658 HB2 GLU A 42 -18.300 -22.336 -14.598 1.00 21.23 ATOM 659 HB3 GLU A 42 -17.068 -22.125 -15.834 1.00 1.52 ATOM 660 CG GLU A 42 -16.806 -23.844 -14.618 1.00 64.52 ATOM 661 HG2 GLU A 42 -16.813 -24.076 -13.564 1.00 33.52 ATOM 662 HG3 GLU A 42 -17.505 -24.488 -15.132 1.00 40.51 ATOM 663 CD GLU A 42 -15.415 -24.108 -15.162 1.00 22.45 ATOM 664 OE1 GLU A 42 -14.985 -23.371 -16.073 1.00 3.42 ATOM 665 OE2 GLU A 42 -14.757 -25.052 -14.676 1.00 62.12 ATOM 666 C GLU A 42 -16.537 -20.018 -14.511 1.00 61.32 ATOM 667 O GLU A 42 -15.613 -19.616 -15.218 1.00 32.14 ATOM 668 N GLU A 43 -17.611 -19.285 -14.235 1.00 44.44 ATOM 669 H GLU A 43 -18.314 -19.661 -13.666 1.00 3.22 ATOM 670 CA GLU A 43 -17.767 -17.933 -14.761 1.00 33.51 ATOM 671 HA GLU A 43 -17.726 -17.990 -15.838 1.00 54.21 ATOM 672 CB GLU A 43 -19.121 -17.354 -14.345 1.00 31.32 ATOM 673 HB2 GLU A 43 -19.093 -17.129 -13.289 1.00 15.41 ATOM 674 HB3 GLU A 43 -19.292 -16.440 -14.894 1.00 61.44 ATOM 675 CG GLU A 43 -20.289 -18.291 -14.603 1.00 72.11 ATOM 676 HG2 GLU A 43 -19.907 -19.225 -14.986 1.00 71.35 ATOM 677 HG3 GLU A 43 -20.804 -18.470 -13.670 1.00 41.24 ATOM 678 CD GLU A 43 -21.280 -17.727 -15.603 1.00 44.31 ATOM 679 OE1 GLU A 43 -20.835 -17.111 -16.595 1.00 21.33 ATOM 680 OE2 GLU A 43 -22.498 -17.900 -15.394 1.00 54.13 ATOM 681 C GLU A 43 -16.642 -17.026 -14.273 1.00 1.11 ATOM 682 O GLU A 43 -16.038 -16.292 -15.055 1.00 44.12 ATOM 683 N PHE A 44 -16.366 -17.081 -12.974 1.00 72.30 ATOM 684 H PHE A 44 -16.883 -17.686 -12.401 1.00 61.21 ATOM 685 CA PHE A 44 -15.315 -16.264 -12.380 1.00 41.31 ATOM 686 HA PHE A 44 -15.414 -15.263 -12.770 1.00 55.41 ATOM 687 CB PHE A 44 -15.469 -16.223 -10.858 1.00 72.43 ATOM 688 HB2 PHE A 44 -15.916 -15.283 -10.574 1.00 4.43 ATOM 689 HB3 PHE A 44 -16.114 -17.032 -10.548 1.00 2.32 ATOM 690 CG PHE A 44 -14.168 -16.358 -10.120 1.00 71.11 ATOM 691 CD1 PHE A 44 -13.672 -17.608 -9.786 1.00 10.10 ATOM 692 HD1 PHE A 44 -14.231 -18.491 -10.062 1.00 61.22 ATOM 693 CE1 PHE A 44 -12.475 -17.735 -9.107 1.00 21.40 ATOM 694 HE1 PHE A 44 -12.100 -18.716 -8.852 1.00 52.33 ATOM 695 CZ PHE A 44 -11.760 -16.608 -8.753 1.00 52.23 ATOM 696 HZ PHE A 44 -10.824 -16.705 -8.223 1.00 75.14 ATOM 697 CE2 PHE A 44 -12.243 -15.356 -9.081 1.00 75.02 ATOM 698 HE2 PHE A 44 -11.687 -14.473 -8.805 1.00 42.25 ATOM 699 CD2 PHE A 44 -13.441 -15.235 -9.760 1.00 14.32 ATOM 700 HD2 PHE A 44 -13.818 -14.255 -10.014 1.00 74.15 ATOM 701 C PHE A 44 -13.935 -16.800 -12.749 1.00 21.54 ATOM 702 O PHE A 44 -12.990 -16.035 -12.936 1.00 0.11 ATOM 703 N GLU A 45 -13.828 -18.122 -12.850 1.00 10.31 ATOM 704 H GLU A 45 -14.618 -18.679 -12.689 1.00 24.34 ATOM 705 CA GLU A 45 -12.564 -18.761 -13.194 1.00 45.04 ATOM 706 HA GLU A 45 -11.809 -18.391 -12.517 1.00 13.14 ATOM 707 CB GLU A 45 -12.674 -20.279 -13.034 1.00 44.35 ATOM 708 HB2 GLU A 45 -13.067 -20.498 -12.053 1.00 11.32 ATOM 709 HB3 GLU A 45 -13.358 -20.658 -13.779 1.00 41.12 ATOM 710 CG GLU A 45 -11.348 -21.005 -13.191 1.00 73.03 ATOM 711 HG2 GLU A 45 -10.797 -20.551 -14.001 1.00 71.01 ATOM 712 HG3 GLU A 45 -10.786 -20.904 -12.274 1.00 75.43 ATOM 713 CD GLU A 45 -11.524 -22.481 -13.493 1.00 42.30 ATOM 714 OE1 GLU A 45 -12.421 -23.106 -12.890 1.00 24.34 ATOM 715 OE2 GLU A 45 -10.765 -23.010 -14.332 1.00 1.33 ATOM 716 C GLU A 45 -12.152 -18.418 -14.623 1.00 42.41 ATOM 717 O GLU A 45 -11.034 -17.962 -14.866 1.00 13.54 ATOM 718 N ARG A 46 -13.063 -18.641 -15.565 1.00 5.21 ATOM 719 H ARG A 46 -13.935 -19.006 -15.309 1.00 55.23 ATOM 720 CA ARG A 46 -12.794 -18.357 -16.970 1.00 34.14 ATOM 721 HA ARG A 46 -11.885 -18.870 -17.244 1.00 71.41 ATOM 722 CB ARG A 46 -13.940 -18.872 -17.844 1.00 4.35 ATOM 723 HB2 ARG A 46 -13.646 -18.799 -18.881 1.00 34.34 ATOM 724 HB3 ARG A 46 -14.123 -19.908 -17.601 1.00 55.53 ATOM 725 CG ARG A 46 -15.238 -18.102 -17.662 1.00 23.33 ATOM 726 HG2 ARG A 46 -15.336 -17.821 -16.624 1.00 13.23 ATOM 727 HG3 ARG A 46 -15.208 -17.215 -18.276 1.00 52.13 ATOM 728 CD ARG A 46 -16.443 -18.940 -18.060 1.00 25.43 ATOM 729 HD2 ARG A 46 -16.131 -19.668 -18.794 1.00 54.04 ATOM 730 HD3 ARG A 46 -16.814 -19.450 -17.184 1.00 34.34 ATOM 731 NE ARG A 46 -17.514 -18.125 -18.625 1.00 10.21 ATOM 732 HE ARG A 46 -17.423 -17.151 -18.566 1.00 20.35 ATOM 733 CZ ARG A 46 -18.594 -18.632 -19.209 1.00 64.33 ATOM 734 NH1 ARG A 46 -18.744 -19.946 -19.304 1.00 74.14 ATOM 735 HH11 ARG A 46 -18.044 -20.557 -18.935 1.00 14.22 ATOM 736 HH12 ARG A 46 -19.559 -20.326 -19.744 1.00 1.41 ATOM 737 NH2 ARG A 46 -19.525 -17.825 -19.700 1.00 15.13 ATOM 738 HH21 ARG A 46 -19.415 -16.834 -19.630 1.00 14.13 ATOM 739 HH22 ARG A 46 -20.337 -18.208 -20.139 1.00 53.44 ATOM 740 C ARG A 46 -12.602 -16.860 -17.195 1.00 24.23 ATOM 741 O ARG A 46 -11.793 -16.446 -18.026 1.00 21.44 ATOM 742 N ASP A 47 -13.350 -16.054 -16.450 1.00 22.13 ATOM 743 H ASP A 47 -13.976 -16.444 -15.804 1.00 74.35 ATOM 744 CA ASP A 47 -13.261 -14.603 -16.567 1.00 73.32 ATOM 745 HA ASP A 47 -13.355 -14.349 -17.612 1.00 41.11 ATOM 746 CB ASP A 47 -14.398 -13.937 -15.790 1.00 5.11 ATOM 747 HB2 ASP A 47 -14.544 -14.463 -14.857 1.00 50.25 ATOM 748 HB3 ASP A 47 -14.130 -12.912 -15.582 1.00 3.51 ATOM 749 CG ASP A 47 -15.706 -13.946 -16.555 1.00 70.25 ATOM 750 OD1 ASP A 47 -15.663 -13.971 -17.804 1.00 15.44 ATOM 751 OD2 ASP A 47 -16.773 -13.930 -15.907 1.00 4.24 ATOM 752 C ASP A 47 -11.915 -14.098 -16.058 1.00 11.12 ATOM 753 O ASP A 47 -11.326 -13.183 -16.633 1.00 74.22 ATOM 754 N MET A 48 -11.434 -14.699 -14.975 1.00 35.45 ATOM 755 H MET A 48 -11.950 -15.423 -14.560 1.00 3.21 ATOM 756 CA MET A 48 -10.157 -14.310 -14.388 1.00 15.02 ATOM 757 HA MET A 48 -10.210 -13.258 -14.149 1.00 62.41 ATOM 758 CB MET A 48 -9.900 -15.099 -13.103 1.00 34.43 ATOM 759 HB2 MET A 48 -10.301 -16.095 -13.220 1.00 21.22 ATOM 760 HB3 MET A 48 -8.835 -15.165 -12.941 1.00 62.13 ATOM 761 CG MET A 48 -10.531 -14.474 -11.869 1.00 20.10 ATOM 762 HG2 MET A 48 -11.511 -14.103 -12.130 1.00 60.31 ATOM 763 HG3 MET A 48 -10.627 -15.234 -11.107 1.00 51.42 ATOM 764 SD MET A 48 -9.556 -13.110 -11.206 1.00 51.34 ATOM 765 CE MET A 48 -10.828 -12.150 -10.388 1.00 74.44 ATOM 766 HE1 MET A 48 -11.763 -12.690 -10.422 1.00 34.04 ATOM 767 HE2 MET A 48 -10.546 -11.982 -9.360 1.00 15.43 ATOM 768 HE3 MET A 48 -10.943 -11.201 -10.891 1.00 24.22 ATOM 769 C MET A 48 -9.015 -14.535 -15.373 1.00 52.45 ATOM 770 O MET A 48 -8.166 -13.664 -15.561 1.00 61.31 ATOM 771 N GLU A 49 -9.002 -15.707 -16.000 1.00 24.34 ATOM 772 H GLU A 49 -9.706 -16.360 -15.808 1.00 35.45 ATOM 773 CA GLU A 49 -7.962 -16.045 -16.965 1.00 32.01 ATOM 774 HA GLU A 49 -7.018 -16.063 -16.443 1.00 22.25 ATOM 775 CB GLU A 49 -8.224 -17.427 -17.567 1.00 21.21 ATOM 776 HB2 GLU A 49 -9.179 -17.413 -18.070 1.00 55.50 ATOM 777 HB3 GLU A 49 -7.451 -17.644 -18.289 1.00 44.21 ATOM 778 CG GLU A 49 -8.242 -18.545 -16.538 1.00 71.54 ATOM 779 HG2 GLU A 49 -7.253 -18.647 -16.118 1.00 1.32 ATOM 780 HG3 GLU A 49 -8.940 -18.286 -15.756 1.00 21.23 ATOM 781 CD GLU A 49 -8.654 -19.878 -17.133 1.00 23.30 ATOM 782 OE1 GLU A 49 -8.781 -20.855 -16.366 1.00 33.44 ATOM 783 OE2 GLU A 49 -8.848 -19.945 -18.365 1.00 2.44 ATOM 784 C GLU A 49 -7.890 -15.000 -18.075 1.00 32.22 ATOM 785 O GLU A 49 -6.810 -14.523 -18.424 1.00 32.14 ATOM 786 N ASP A 50 -9.047 -14.650 -18.626 1.00 33.34 ATOM 787 H ASP A 50 -9.875 -15.066 -18.304 1.00 62.22 ATOM 788 CA ASP A 50 -9.117 -13.662 -19.696 1.00 2.14 ATOM 789 HA ASP A 50 -8.574 -14.052 -20.543 1.00 74.24 ATOM 790 CB ASP A 50 -10.571 -13.422 -20.104 1.00 33.33 ATOM 791 HB2 ASP A 50 -11.147 -14.313 -19.900 1.00 32.33 ATOM 792 HB3 ASP A 50 -10.970 -12.601 -19.526 1.00 64.04 ATOM 793 CG ASP A 50 -10.712 -13.088 -21.576 1.00 1.13 ATOM 794 OD1 ASP A 50 -10.959 -14.016 -22.374 1.00 52.24 ATOM 795 OD2 ASP A 50 -10.576 -11.898 -21.929 1.00 65.11 ATOM 796 C ASP A 50 -8.474 -12.348 -19.264 1.00 45.31 ATOM 797 O ASP A 50 -7.648 -11.783 -19.983 1.00 12.40 ATOM 798 N LEU A 51 -8.857 -11.866 -18.087 1.00 51.31 ATOM 799 H LEU A 51 -9.518 -12.361 -17.560 1.00 3.54 ATOM 800 CA LEU A 51 -8.319 -10.617 -17.560 1.00 3.34 ATOM 801 HA LEU A 51 -8.593 -9.824 -18.240 1.00 34.23 ATOM 802 CB LEU A 51 -8.917 -10.322 -16.183 1.00 3.21 ATOM 803 HB2 LEU A 51 -9.954 -10.618 -16.203 1.00 12.41 ATOM 804 HB3 LEU A 51 -8.387 -10.923 -15.457 1.00 43.35 ATOM 805 CG LEU A 51 -8.854 -8.865 -15.722 1.00 21.21 ATOM 806 HG LEU A 51 -8.001 -8.385 -16.181 1.00 62.25 ATOM 807 CD1 LEU A 51 -10.104 -8.114 -16.154 1.00 65.14 ATOM 808 HD11 LEU A 51 -9.828 -7.133 -16.513 1.00 70.40 ATOM 809 HD12 LEU A 51 -10.597 -8.661 -16.944 1.00 42.14 ATOM 810 HD13 LEU A 51 -10.773 -8.015 -15.313 1.00 11.31 ATOM 811 CD2 LEU A 51 -8.680 -8.791 -14.212 1.00 15.31 ATOM 812 HD21 LEU A 51 -7.974 -8.011 -13.969 1.00 13.34 ATOM 813 HD22 LEU A 51 -9.632 -8.572 -13.751 1.00 11.54 ATOM 814 HD23 LEU A 51 -8.312 -9.737 -13.845 1.00 31.23 ATOM 815 C LEU A 51 -6.798 -10.677 -17.464 1.00 4.13 ATOM 816 O LEU A 51 -6.112 -9.681 -17.691 1.00 44.03 ATOM 817 N ALA A 52 -6.277 -11.853 -17.127 1.00 51.52 ATOM 818 H ALA A 52 -6.876 -12.609 -16.958 1.00 62.41 ATOM 819 CA ALA A 52 -4.837 -12.044 -17.005 1.00 53.24 ATOM 820 HA ALA A 52 -4.459 -11.304 -16.314 1.00 55.14 ATOM 821 CB ALA A 52 -4.534 -13.421 -16.435 1.00 33.32 ATOM 822 HB1 ALA A 52 -4.024 -14.015 -17.179 1.00 75.20 ATOM 823 HB2 ALA A 52 -3.905 -13.319 -15.563 1.00 32.42 ATOM 824 HB3 ALA A 52 -5.458 -13.907 -16.157 1.00 71.34 ATOM 825 C ALA A 52 -4.144 -11.862 -18.351 1.00 64.43 ATOM 826 O ALA A 52 -3.011 -11.385 -18.418 1.00 63.25 ATOM 827 N LYS A 53 -4.830 -12.247 -19.422 1.00 12.30 ATOM 828 H LYS A 53 -5.729 -12.620 -19.304 1.00 54.14 ATOM 829 CA LYS A 53 -4.281 -12.126 -20.767 1.00 71.23 ATOM 830 HA LYS A 53 -3.262 -12.481 -20.743 1.00 30.22 ATOM 831 CB LYS A 53 -5.084 -12.985 -21.747 1.00 14.30 ATOM 832 HB2 LYS A 53 -6.075 -12.566 -21.846 1.00 1.42 ATOM 833 HB3 LYS A 53 -4.596 -12.963 -22.711 1.00 2.44 ATOM 834 CG LYS A 53 -5.221 -14.434 -21.315 1.00 24.50 ATOM 835 HG2 LYS A 53 -4.297 -14.952 -21.527 1.00 21.22 ATOM 836 HG3 LYS A 53 -5.418 -14.467 -20.253 1.00 14.01 ATOM 837 CD LYS A 53 -6.354 -15.131 -22.049 1.00 62.15 ATOM 838 HD2 LYS A 53 -6.671 -15.988 -21.474 1.00 55.11 ATOM 839 HD3 LYS A 53 -7.179 -14.441 -22.157 1.00 71.41 ATOM 840 CE LYS A 53 -5.918 -15.600 -23.429 1.00 74.42 ATOM 841 HE2 LYS A 53 -5.968 -14.766 -24.111 1.00 42.43 ATOM 842 HE3 LYS A 53 -4.900 -15.956 -23.369 1.00 74.21 ATOM 843 NZ LYS A 53 -6.786 -16.697 -23.941 1.00 61.14 ATOM 844 HZ1 LYS A 53 -7.734 -16.629 -23.520 1.00 33.14 ATOM 845 HZ2 LYS A 53 -6.873 -16.630 -24.976 1.00 23.52 ATOM 846 HZ3 LYS A 53 -6.375 -17.621 -23.698 1.00 32.14 ATOM 847 C LYS A 53 -4.285 -10.672 -21.228 1.00 65.22 ATOM 848 O LYS A 53 -3.287 -10.172 -21.748 1.00 64.30 ATOM 849 N LYS A 54 -5.412 -9.997 -21.033 1.00 73.13 ATOM 850 H LYS A 54 -6.174 -10.450 -20.614 1.00 30.42 ATOM 851 CA LYS A 54 -5.545 -8.599 -21.426 1.00 35.30 ATOM 852 HA LYS A 54 -5.303 -8.525 -22.475 1.00 43.21 ATOM 853 CB LYS A 54 -6.984 -8.123 -21.212 1.00 50.02 ATOM 854 HB2 LYS A 54 -7.615 -8.984 -21.048 1.00 70.15 ATOM 855 HB3 LYS A 54 -7.015 -7.493 -20.335 1.00 51.41 ATOM 856 CG LYS A 54 -7.545 -7.336 -22.384 1.00 62.43 ATOM 857 HG2 LYS A 54 -6.727 -6.900 -22.938 1.00 64.42 ATOM 858 HG3 LYS A 54 -8.098 -8.008 -23.025 1.00 71.31 ATOM 859 CD LYS A 54 -8.470 -6.225 -21.918 1.00 50.23 ATOM 860 HD2 LYS A 54 -9.071 -5.895 -22.753 1.00 11.14 ATOM 861 HD3 LYS A 54 -9.113 -6.607 -21.138 1.00 1.01 ATOM 862 CE LYS A 54 -7.687 -5.038 -21.377 1.00 73.15 ATOM 863 HE2 LYS A 54 -7.165 -5.345 -20.484 1.00 41.05 ATOM 864 HE3 LYS A 54 -6.972 -4.726 -22.124 1.00 3.34 ATOM 865 NZ LYS A 54 -8.577 -3.890 -21.048 1.00 72.34 ATOM 866 HZ1 LYS A 54 -8.711 -3.826 -20.019 1.00 14.21 ATOM 867 HZ2 LYS A 54 -8.156 -3.002 -21.388 1.00 65.34 ATOM 868 HZ3 LYS A 54 -9.505 -4.016 -21.501 1.00 32.41 ATOM 869 C LYS A 54 -4.584 -7.718 -20.635 1.00 11.11 ATOM 870 O LYS A 54 -3.965 -6.806 -21.185 1.00 31.32 ATOM 871 N THR A 55 -4.462 -7.996 -19.341 1.00 31.14 ATOM 872 H THR A 55 -4.982 -8.735 -18.961 1.00 2.24 ATOM 873 CA THR A 55 -3.576 -7.229 -18.474 1.00 70.12 ATOM 874 HA THR A 55 -3.680 -6.185 -18.731 1.00 51.12 ATOM 875 CB THR A 55 -3.953 -7.402 -16.991 1.00 0.13 ATOM 876 HB THR A 55 -3.289 -6.794 -16.393 1.00 51.51 ATOM 877 OG1 THR A 55 -3.805 -8.773 -16.604 1.00 51.31 ATOM 878 HG1 THR A 55 -4.451 -9.309 -17.071 1.00 42.53 ATOM 879 CG2 THR A 55 -5.384 -6.950 -16.740 1.00 21.52 ATOM 880 HG21 THR A 55 -5.836 -7.585 -15.992 1.00 4.14 ATOM 881 HG22 THR A 55 -5.383 -5.928 -16.392 1.00 71.00 ATOM 882 HG23 THR A 55 -5.949 -7.018 -17.658 1.00 2.02 ATOM 883 C THR A 55 -2.122 -7.644 -18.669 1.00 12.10 ATOM 884 O THR A 55 -1.214 -6.818 -18.585 1.00 32.13 ATOM 885 N GLY A 56 -1.908 -8.930 -18.931 1.00 13.11 ATOM 886 H GLY A 56 -2.671 -9.543 -18.986 1.00 51.15 ATOM 887 CA GLY A 56 -0.562 -9.431 -19.134 1.00 62.52 ATOM 888 HA2 GLY A 56 -0.597 -10.252 -19.835 1.00 70.02 ATOM 889 HA3 GLY A 56 0.045 -8.641 -19.551 1.00 23.11 ATOM 890 C GLY A 56 0.078 -9.913 -17.847 1.00 43.51 ATOM 891 O GLY A 56 1.291 -9.797 -17.667 1.00 73.42 ATOM 892 N VAL A 57 -0.738 -10.452 -16.948 1.00 33.14 ATOM 893 H VAL A 57 -1.695 -10.516 -17.149 1.00 32.35 ATOM 894 CA VAL A 57 -0.245 -10.952 -15.670 1.00 1.22 ATOM 895 HA VAL A 57 0.825 -10.802 -15.643 1.00 14.41 ATOM 896 CB VAL A 57 -0.870 -10.187 -14.489 1.00 15.44 ATOM 897 HB VAL A 57 -0.443 -10.567 -13.573 1.00 31.25 ATOM 898 CG1 VAL A 57 -0.549 -8.703 -14.583 1.00 41.11 ATOM 899 HG11 VAL A 57 -1.000 -8.293 -15.474 1.00 55.32 ATOM 900 HG12 VAL A 57 -0.940 -8.194 -13.714 1.00 41.24 ATOM 901 HG13 VAL A 57 0.522 -8.569 -14.628 1.00 12.45 ATOM 902 CG2 VAL A 57 -2.374 -10.413 -14.444 1.00 51.11 ATOM 903 HG21 VAL A 57 -2.588 -11.295 -13.859 1.00 73.33 ATOM 904 HG22 VAL A 57 -2.854 -9.557 -13.993 1.00 2.10 ATOM 905 HG23 VAL A 57 -2.748 -10.547 -15.448 1.00 62.24 ATOM 906 C VAL A 57 -0.540 -12.439 -15.511 1.00 25.23 ATOM 907 O VAL A 57 -1.452 -12.971 -16.142 1.00 32.53 ATOM 908 N GLN A 58 0.239 -13.104 -14.663 1.00 42.31 ATOM 909 H GLN A 58 0.950 -12.624 -14.190 1.00 13.40 ATOM 910 CA GLN A 58 0.061 -14.531 -14.421 1.00 44.53 ATOM 911 HA GLN A 58 -0.354 -14.969 -15.316 1.00 12.11 ATOM 912 CB GLN A 58 1.409 -15.191 -14.124 1.00 12.20 ATOM 913 HB2 GLN A 58 1.910 -14.627 -13.351 1.00 52.04 ATOM 914 HB3 GLN A 58 1.233 -16.196 -13.769 1.00 3.40 ATOM 915 CG GLN A 58 2.329 -15.267 -15.332 1.00 13.32 ATOM 916 HG2 GLN A 58 2.127 -14.424 -15.976 1.00 14.20 ATOM 917 HG3 GLN A 58 3.353 -15.221 -14.991 1.00 53.24 ATOM 918 CD GLN A 58 2.140 -16.541 -16.130 1.00 75.43 ATOM 919 OE1 GLN A 58 1.104 -16.742 -16.766 1.00 0.42 ATOM 920 NE2 GLN A 58 3.142 -17.412 -16.102 1.00 74.21 ATOM 921 HE21 GLN A 58 3.936 -17.186 -15.573 1.00 72.21 ATOM 922 HE22 GLN A 58 3.046 -18.245 -16.608 1.00 52.34 ATOM 923 C GLN A 58 -0.902 -14.771 -13.264 1.00 13.42 ATOM 924 O GLN A 58 -1.101 -13.898 -12.418 1.00 24.13 ATOM 925 N ILE A 59 -1.498 -15.958 -13.233 1.00 54.43 ATOM 926 H ILE A 59 -1.299 -16.611 -13.936 1.00 13.23 ATOM 927 CA ILE A 59 -2.441 -16.312 -12.179 1.00 43.21 ATOM 928 HA ILE A 59 -2.253 -15.666 -11.334 1.00 3.34 ATOM 929 CB ILE A 59 -3.898 -16.104 -12.633 1.00 64.42 ATOM 930 HB ILE A 59 -4.536 -16.182 -11.766 1.00 41.15 ATOM 931 CG2 ILE A 59 -4.074 -14.716 -13.229 1.00 12.31 ATOM 932 HG21 ILE A 59 -5.110 -14.567 -13.495 1.00 73.33 ATOM 933 HG22 ILE A 59 -3.779 -13.972 -12.503 1.00 70.50 ATOM 934 HG23 ILE A 59 -3.459 -14.622 -14.111 1.00 45.42 ATOM 935 CG1 ILE A 59 -4.297 -17.179 -13.646 1.00 62.33 ATOM 936 HG12 ILE A 59 -3.608 -17.157 -14.476 1.00 20.01 ATOM 937 HG13 ILE A 59 -4.249 -18.148 -13.170 1.00 2.12 ATOM 938 CD1 ILE A 59 -5.694 -17.001 -14.198 1.00 41.51 ATOM 939 HD11 ILE A 59 -5.767 -16.041 -14.689 1.00 60.52 ATOM 940 HD12 ILE A 59 -5.903 -17.786 -14.909 1.00 54.00 ATOM 941 HD13 ILE A 59 -6.409 -17.047 -13.390 1.00 2.52 ATOM 942 C ILE A 59 -2.258 -17.761 -11.742 1.00 65.33 ATOM 943 O ILE A 59 -1.616 -18.551 -12.434 1.00 71.42 ATOM 944 N GLN A 60 -2.827 -18.103 -10.591 1.00 21.01 ATOM 945 H GLN A 60 -3.325 -17.428 -10.085 1.00 60.32 ATOM 946 CA GLN A 60 -2.727 -19.458 -10.063 1.00 31.44 ATOM 947 HA GLN A 60 -2.643 -20.135 -10.900 1.00 2.24 ATOM 948 CB GLN A 60 -1.482 -19.596 -9.185 1.00 42.10 ATOM 949 HB2 GLN A 60 -1.334 -18.673 -8.644 1.00 65.30 ATOM 950 HB3 GLN A 60 -1.641 -20.397 -8.478 1.00 41.12 ATOM 951 CG GLN A 60 -0.215 -19.898 -9.969 1.00 51.13 ATOM 952 HG2 GLN A 60 -0.144 -19.206 -10.795 1.00 54.51 ATOM 953 HG3 GLN A 60 0.636 -19.767 -9.317 1.00 50.05 ATOM 954 CD GLN A 60 -0.192 -21.310 -10.520 1.00 32.33 ATOM 955 OE1 GLN A 60 -0.189 -21.516 -11.734 1.00 12.23 ATOM 956 NE2 GLN A 60 -0.176 -22.293 -9.627 1.00 63.42 ATOM 957 HE21 GLN A 60 -0.181 -22.055 -8.676 1.00 44.31 ATOM 958 HE22 GLN A 60 -0.162 -23.216 -9.955 1.00 45.10 ATOM 959 C GLN A 60 -3.972 -19.823 -9.260 1.00 41.03 ATOM 960 O GLN A 60 -4.280 -19.190 -8.250 1.00 52.03 ATOM 961 N LYS A 61 -4.685 -20.847 -9.716 1.00 64.45 ATOM 962 H LYS A 61 -4.388 -21.313 -10.527 1.00 41.31 ATOM 963 CA LYS A 61 -5.896 -21.298 -9.042 1.00 20.14 ATOM 964 HA LYS A 61 -6.303 -20.460 -8.496 1.00 73.23 ATOM 965 CB LYS A 61 -6.928 -21.775 -10.066 1.00 61.01 ATOM 966 HB2 LYS A 61 -7.879 -21.901 -9.570 1.00 2.24 ATOM 967 HB3 LYS A 61 -7.029 -21.022 -10.834 1.00 55.22 ATOM 968 CG LYS A 61 -6.560 -23.089 -10.733 1.00 72.21 ATOM 969 HG2 LYS A 61 -5.491 -23.121 -10.881 1.00 0.13 ATOM 970 HG3 LYS A 61 -6.861 -23.905 -10.091 1.00 13.21 ATOM 971 CD LYS A 61 -7.247 -23.242 -12.080 1.00 21.21 ATOM 972 HD2 LYS A 61 -7.244 -24.285 -12.359 1.00 72.34 ATOM 973 HD3 LYS A 61 -8.266 -22.893 -11.996 1.00 53.32 ATOM 974 CE LYS A 61 -6.537 -22.442 -13.161 1.00 71.35 ATOM 975 HE2 LYS A 61 -7.146 -22.447 -14.052 1.00 52.43 ATOM 976 HE3 LYS A 61 -6.412 -21.427 -12.816 1.00 10.31 ATOM 977 NZ LYS A 61 -5.200 -23.012 -13.486 1.00 30.35 ATOM 978 HZ1 LYS A 61 -5.181 -23.342 -14.472 1.00 54.41 ATOM 979 HZ2 LYS A 61 -4.463 -22.289 -13.359 1.00 31.32 ATOM 980 HZ3 LYS A 61 -4.993 -23.816 -12.859 1.00 70.51 ATOM 981 C LYS A 61 -5.585 -22.421 -8.057 1.00 43.02 ATOM 982 O LYS A 61 -4.753 -23.285 -8.332 1.00 25.15 ATOM 983 N GLN A 62 -6.259 -22.402 -6.912 1.00 52.12 ATOM 984 H GLN A 62 -6.909 -21.687 -6.752 1.00 72.01 ATOM 985 CA GLN A 62 -6.054 -23.420 -5.888 1.00 50.43 ATOM 986 HA GLN A 62 -5.679 -24.308 -6.374 1.00 54.33 ATOM 987 CB GLN A 62 -5.024 -22.942 -4.863 1.00 41.35 ATOM 988 HB2 GLN A 62 -4.056 -22.893 -5.339 1.00 61.14 ATOM 989 HB3 GLN A 62 -5.301 -21.954 -4.527 1.00 4.44 ATOM 990 CG GLN A 62 -4.912 -23.846 -3.646 1.00 51.43 ATOM 991 HG2 GLN A 62 -5.587 -23.486 -2.884 1.00 23.05 ATOM 992 HG3 GLN A 62 -5.195 -24.848 -3.932 1.00 24.24 ATOM 993 CD GLN A 62 -3.509 -23.881 -3.073 1.00 32.32 ATOM 994 OE1 GLN A 62 -2.599 -24.462 -3.664 1.00 61.34 ATOM 995 NE2 GLN A 62 -3.327 -23.258 -1.914 1.00 61.34 ATOM 996 HE21 GLN A 62 -4.099 -22.818 -1.500 1.00 3.41 ATOM 997 HE22 GLN A 62 -2.431 -23.266 -1.521 1.00 24.34 ATOM 998 C GLN A 62 -7.366 -23.759 -5.188 1.00 64.40 ATOM 999 O GLN A 62 -7.931 -22.932 -4.474 1.00 13.14 ATOM 1000 N TRP A 63 -7.843 -24.981 -5.398 1.00 52.42 ATOM 1001 H TRP A 63 -7.347 -25.596 -5.978 1.00 45.41 ATOM 1002 CA TRP A 63 -9.089 -25.429 -4.787 1.00 31.51 ATOM 1003 HA TRP A 63 -9.800 -24.618 -4.851 1.00 25.42 ATOM 1004 CB TRP A 63 -9.645 -26.638 -5.542 1.00 12.11 ATOM 1005 HB2 TRP A 63 -8.893 -27.412 -5.573 1.00 74.21 ATOM 1006 HB3 TRP A 63 -10.517 -27.008 -5.021 1.00 63.14 ATOM 1007 CG TRP A 63 -10.046 -26.325 -6.952 1.00 4.32 ATOM 1008 CD1 TRP A 63 -9.212 -26.115 -8.013 1.00 50.21 ATOM 1009 CD2 TRP A 63 -11.379 -26.184 -7.453 1.00 34.03 ATOM 1010 CE3 TRP A 63 -12.648 -26.280 -6.875 1.00 72.11 ATOM 1011 CE2 TRP A 63 -11.280 -25.890 -8.827 1.00 5.33 ATOM 1012 NE1 TRP A 63 -9.947 -25.852 -9.144 1.00 35.23 ATOM 1013 HD1 TRP A 63 -8.135 -26.151 -7.957 1.00 21.14 ATOM 1014 HE3 TRP A 63 -12.768 -26.504 -5.825 1.00 55.14 ATOM 1015 CZ3 TRP A 63 -13.760 -26.081 -7.672 1.00 24.41 ATOM 1016 CZ2 TRP A 63 -12.400 -25.690 -9.628 1.00 74.12 ATOM 1017 HE1 TRP A 63 -9.578 -25.669 -10.033 1.00 65.51 ATOM 1018 HZ3 TRP A 63 -14.748 -26.151 -7.243 1.00 35.21 ATOM 1019 CH2 TRP A 63 -13.630 -25.790 -9.036 1.00 71.04 ATOM 1020 HZ2 TRP A 63 -12.317 -25.465 -10.682 1.00 31.44 ATOM 1021 HH2 TRP A 63 -14.525 -25.642 -9.620 1.00 74.23 ATOM 1022 C TRP A 63 -8.878 -25.784 -3.319 1.00 74.32 ATOM 1023 O TRP A 63 -8.085 -26.667 -2.993 1.00 52.03 ATOM 1024 N GLN A 64 -9.593 -25.091 -2.439 1.00 34.53 ATOM 1025 H GLN A 64 -10.209 -24.401 -2.760 1.00 42.23 ATOM 1026 CA GLN A 64 -9.483 -25.335 -1.005 1.00 40.32 ATOM 1027 HA GLN A 64 -8.740 -26.104 -0.856 1.00 14.20 ATOM 1028 CB GLN A 64 -9.033 -24.063 -0.284 1.00 13.11 ATOM 1029 HB2 GLN A 64 -8.570 -23.401 -1.001 1.00 32.43 ATOM 1030 HB3 GLN A 64 -9.901 -23.576 0.136 1.00 41.53 ATOM 1031 CG GLN A 64 -8.041 -24.319 0.839 1.00 14.13 ATOM 1032 HG2 GLN A 64 -7.097 -24.615 0.408 1.00 62.02 ATOM 1033 HG3 GLN A 64 -7.909 -23.406 1.400 1.00 12.51 ATOM 1034 CD GLN A 64 -8.502 -25.408 1.788 1.00 71.34 ATOM 1035 OE1 GLN A 64 -9.264 -25.154 2.720 1.00 14.35 ATOM 1036 NE2 GLN A 64 -8.041 -26.631 1.554 1.00 62.34 ATOM 1037 HE21 GLN A 64 -7.436 -26.760 0.793 1.00 42.55 ATOM 1038 HE22 GLN A 64 -8.322 -27.354 2.151 1.00 24.22 ATOM 1039 C GLN A 64 -10.811 -25.817 -0.431 1.00 11.51 ATOM 1040 O GLN A 64 -11.693 -25.016 -0.125 1.00 15.13 ATOM 1041 N GLY A 65 -10.946 -27.132 -0.288 1.00 13.41 ATOM 1042 H GLY A 65 -10.209 -27.722 -0.549 1.00 60.30 ATOM 1043 CA GLY A 65 -12.170 -27.697 0.249 1.00 72.53 ATOM 1044 HA2 GLY A 65 -11.956 -28.678 0.647 1.00 73.25 ATOM 1045 HA3 GLY A 65 -12.525 -27.065 1.049 1.00 1.13 ATOM 1046 C GLY A 65 -13.260 -27.819 -0.798 1.00 12.05 ATOM 1047 O GLY A 65 -13.160 -28.631 -1.716 1.00 33.31 ATOM 1048 N ASN A 66 -14.305 -27.010 -0.658 1.00 14.13 ATOM 1049 H ASN A 66 -14.328 -26.383 0.095 1.00 21.24 ATOM 1050 CA ASN A 66 -15.420 -27.032 -1.598 1.00 33.24 ATOM 1051 HA ASN A 66 -15.241 -27.827 -2.306 1.00 2.11 ATOM 1052 CB ASN A 66 -16.731 -27.310 -0.859 1.00 73.34 ATOM 1053 HB2 ASN A 66 -16.633 -26.994 0.169 1.00 44.42 ATOM 1054 HB3 ASN A 66 -17.528 -26.753 -1.329 1.00 4.52 ATOM 1055 CG ASN A 66 -17.102 -28.781 -0.873 1.00 42.21 ATOM 1056 OD1 ASN A 66 -17.677 -29.279 -1.841 1.00 44.44 ATOM 1057 ND2 ASN A 66 -16.773 -29.484 0.205 1.00 54.43 ATOM 1058 HD21 ASN A 66 -16.317 -29.021 0.938 1.00 1.32 ATOM 1059 HD22 ASN A 66 -17.000 -30.437 0.222 1.00 15.32 ATOM 1060 C ASN A 66 -15.520 -25.711 -2.354 1.00 73.24 ATOM 1061 O ASN A 66 -16.511 -25.447 -3.037 1.00 5.24 ATOM 1062 N LYS A 67 -14.487 -24.885 -2.230 1.00 14.33 ATOM 1063 H LYS A 67 -13.727 -25.152 -1.672 1.00 5.44 ATOM 1064 CA LYS A 67 -14.456 -23.592 -2.903 1.00 11.54 ATOM 1065 HA LYS A 67 -15.303 -23.544 -3.570 1.00 61.43 ATOM 1066 CB LYS A 67 -14.564 -22.458 -1.880 1.00 34.54 ATOM 1067 HB2 LYS A 67 -14.613 -21.517 -2.407 1.00 34.12 ATOM 1068 HB3 LYS A 67 -15.473 -22.590 -1.310 1.00 11.22 ATOM 1069 CG LYS A 67 -13.397 -22.402 -0.909 1.00 54.41 ATOM 1070 HG2 LYS A 67 -12.556 -22.923 -1.341 1.00 31.23 ATOM 1071 HG3 LYS A 67 -13.133 -21.368 -0.738 1.00 53.42 ATOM 1072 CD LYS A 67 -13.746 -23.048 0.421 1.00 73.10 ATOM 1073 HD2 LYS A 67 -14.198 -24.011 0.236 1.00 71.30 ATOM 1074 HD3 LYS A 67 -12.841 -23.178 0.997 1.00 43.12 ATOM 1075 CE LYS A 67 -14.721 -22.194 1.217 1.00 4.24 ATOM 1076 HE2 LYS A 67 -14.380 -21.170 1.198 1.00 12.12 ATOM 1077 HE3 LYS A 67 -15.695 -22.258 0.756 1.00 11.31 ATOM 1078 NZ LYS A 67 -14.824 -22.644 2.633 1.00 1.12 ATOM 1079 HZ1 LYS A 67 -14.803 -23.683 2.680 1.00 13.23 ATOM 1080 HZ2 LYS A 67 -14.028 -22.267 3.187 1.00 13.30 ATOM 1081 HZ3 LYS A 67 -15.714 -22.306 3.051 1.00 33.25 ATOM 1082 C LYS A 67 -13.177 -23.434 -3.718 1.00 50.54 ATOM 1083 O LYS A 67 -12.141 -24.011 -3.386 1.00 31.20 ATOM 1084 N LEU A 68 -13.255 -22.647 -4.786 1.00 73.33 ATOM 1085 H LEU A 68 -14.108 -22.214 -5.000 1.00 65.44 ATOM 1086 CA LEU A 68 -12.103 -22.412 -5.649 1.00 42.21 ATOM 1087 HA LEU A 68 -11.329 -23.109 -5.366 1.00 23.25 ATOM 1088 CB LEU A 68 -12.479 -22.652 -7.112 1.00 62.13 ATOM 1089 HB2 LEU A 68 -12.554 -23.718 -7.263 1.00 41.15 ATOM 1090 HB3 LEU A 68 -13.444 -22.197 -7.284 1.00 1.01 ATOM 1091 CG LEU A 68 -11.507 -22.099 -8.155 1.00 5.23 ATOM 1092 HG LEU A 68 -11.336 -21.049 -7.958 1.00 31.35 ATOM 1093 CD1 LEU A 68 -10.168 -22.815 -8.069 1.00 63.02 ATOM 1094 HD11 LEU A 68 -9.378 -22.089 -7.944 1.00 53.33 ATOM 1095 HD12 LEU A 68 -10.173 -23.489 -7.226 1.00 34.35 ATOM 1096 HD13 LEU A 68 -10.001 -23.376 -8.977 1.00 42.30 ATOM 1097 CD2 LEU A 68 -12.094 -22.227 -9.553 1.00 3.03 ATOM 1098 HD21 LEU A 68 -12.466 -21.266 -9.876 1.00 72.32 ATOM 1099 HD22 LEU A 68 -11.328 -22.565 -10.235 1.00 41.53 ATOM 1100 HD23 LEU A 68 -12.904 -22.941 -9.539 1.00 22.11 ATOM 1101 C LEU A 68 -11.573 -20.992 -5.475 1.00 32.01 ATOM 1102 O LEU A 68 -12.345 -20.047 -5.311 1.00 2.14 ATOM 1103 N ARG A 69 -10.252 -20.850 -5.514 1.00 54.31 ATOM 1104 H ARG A 69 -9.690 -21.641 -5.648 1.00 2.01 ATOM 1105 CA ARG A 69 -9.620 -19.545 -5.362 1.00 23.13 ATOM 1106 HA ARG A 69 -10.388 -18.792 -5.447 1.00 12.40 ATOM 1107 CB ARG A 69 -8.962 -19.431 -3.985 1.00 61.42 ATOM 1108 HB2 ARG A 69 -8.968 -18.395 -3.680 1.00 72.15 ATOM 1109 HB3 ARG A 69 -9.535 -20.010 -3.277 1.00 14.12 ATOM 1110 CG ARG A 69 -7.526 -19.927 -3.954 1.00 24.53 ATOM 1111 HG2 ARG A 69 -7.409 -20.711 -4.688 1.00 2.10 ATOM 1112 HG3 ARG A 69 -6.866 -19.107 -4.192 1.00 41.41 ATOM 1113 CD ARG A 69 -7.156 -20.478 -2.585 1.00 73.22 ATOM 1114 HD2 ARG A 69 -7.634 -21.438 -2.457 1.00 61.13 ATOM 1115 HD3 ARG A 69 -6.085 -20.601 -2.539 1.00 5.53 ATOM 1116 NE ARG A 69 -7.580 -19.591 -1.506 1.00 11.35 ATOM 1117 HE ARG A 69 -7.880 -18.690 -1.749 1.00 62.52 ATOM 1118 CZ ARG A 69 -7.580 -19.940 -0.224 1.00 25.10 ATOM 1119 NH1 ARG A 69 -7.179 -21.152 0.136 1.00 12.20 ATOM 1120 HH11 ARG A 69 -6.876 -21.804 -0.558 1.00 73.24 ATOM 1121 HH12 ARG A 69 -7.179 -21.412 1.102 1.00 44.01 ATOM 1122 NH2 ARG A 69 -7.980 -19.077 0.701 1.00 45.54 ATOM 1123 HH21 ARG A 69 -8.282 -18.162 0.433 1.00 22.11 ATOM 1124 HH22 ARG A 69 -7.979 -19.340 1.665 1.00 61.44 ATOM 1125 C ARG A 69 -8.580 -19.314 -6.455 1.00 13.04 ATOM 1126 O ARG A 69 -7.976 -20.260 -6.960 1.00 71.32 ATOM 1127 N ILE A 70 -8.378 -18.051 -6.814 1.00 54.11 ATOM 1128 H ILE A 70 -8.891 -17.341 -6.374 1.00 44.14 ATOM 1129 CA ILE A 70 -7.412 -17.696 -7.846 1.00 71.01 ATOM 1130 HA ILE A 70 -6.777 -18.554 -8.017 1.00 13.41 ATOM 1131 CB ILE A 70 -8.110 -17.338 -9.172 1.00 0.15 ATOM 1132 HB ILE A 70 -8.610 -16.390 -9.045 1.00 3.22 ATOM 1133 CG2 ILE A 70 -7.085 -17.188 -10.286 1.00 53.00 ATOM 1134 HG21 ILE A 70 -7.579 -16.854 -11.187 1.00 32.23 ATOM 1135 HG22 ILE A 70 -6.340 -16.463 -9.994 1.00 63.04 ATOM 1136 HG23 ILE A 70 -6.610 -18.140 -10.468 1.00 65.31 ATOM 1137 CG1 ILE A 70 -9.145 -18.405 -9.532 1.00 74.05 ATOM 1138 HG12 ILE A 70 -8.659 -19.366 -9.586 1.00 71.12 ATOM 1139 HG13 ILE A 70 -9.905 -18.433 -8.765 1.00 0.15 ATOM 1140 CD1 ILE A 70 -9.832 -18.157 -10.858 1.00 22.25 ATOM 1141 HD11 ILE A 70 -10.572 -18.925 -11.029 1.00 10.35 ATOM 1142 HD12 ILE A 70 -10.313 -17.191 -10.838 1.00 51.44 ATOM 1143 HD13 ILE A 70 -9.100 -18.179 -11.652 1.00 31.33 ATOM 1144 C ILE A 70 -6.546 -16.521 -7.407 1.00 45.41 ATOM 1145 O ILE A 70 -7.056 -15.492 -6.964 1.00 2.50 ATOM 1146 N ARG A 71 -5.232 -16.680 -7.535 1.00 34.41 ATOM 1147 H ARG A 71 -4.886 -17.524 -7.895 1.00 1.43 ATOM 1148 CA ARG A 71 -4.294 -15.632 -7.152 1.00 33.21 ATOM 1149 HA ARG A 71 -4.850 -14.860 -6.642 1.00 0.24 ATOM 1150 CB ARG A 71 -3.232 -16.191 -6.203 1.00 13.41 ATOM 1151 HB2 ARG A 71 -3.705 -16.875 -5.514 1.00 75.23 ATOM 1152 HB3 ARG A 71 -2.496 -16.727 -6.782 1.00 2.20 ATOM 1153 CG ARG A 71 -2.516 -15.122 -5.394 1.00 11.33 ATOM 1154 HG2 ARG A 71 -2.519 -14.198 -5.953 1.00 11.43 ATOM 1155 HG3 ARG A 71 -3.038 -14.981 -4.459 1.00 31.10 ATOM 1156 CD ARG A 71 -1.076 -15.515 -5.102 1.00 53.25 ATOM 1157 HD2 ARG A 71 -0.977 -16.583 -5.223 1.00 73.23 ATOM 1158 HD3 ARG A 71 -0.431 -15.012 -5.807 1.00 3.22 ATOM 1159 NE ARG A 71 -0.673 -15.152 -3.746 1.00 74.13 ATOM 1160 HE ARG A 71 -0.153 -14.330 -3.632 1.00 60.10 ATOM 1161 CZ ARG A 71 -0.975 -15.873 -2.672 1.00 61.44 ATOM 1162 NH1 ARG A 71 -1.678 -16.991 -2.796 1.00 51.41 ATOM 1163 HH11 ARG A 71 -1.982 -17.292 -3.700 1.00 1.41 ATOM 1164 HH12 ARG A 71 -1.903 -17.533 -1.986 1.00 2.40 ATOM 1165 NH2 ARG A 71 -0.572 -15.478 -1.472 1.00 14.25 ATOM 1166 HH21 ARG A 71 -0.042 -14.636 -1.374 1.00 61.34 ATOM 1167 HH22 ARG A 71 -0.800 -16.021 -0.664 1.00 62.11 ATOM 1168 C ARG A 71 -3.625 -15.026 -8.382 1.00 3.14 ATOM 1169 O ARG A 71 -2.978 -15.729 -9.160 1.00 14.31 ATOM 1170 N LEU A 72 -3.784 -13.718 -8.551 1.00 41.00 ATOM 1171 H LEU A 72 -4.309 -13.211 -7.898 1.00 32.23 ATOM 1172 CA LEU A 72 -3.195 -13.016 -9.687 1.00 33.35 ATOM 1173 HA LEU A 72 -2.912 -13.755 -10.421 1.00 44.14 ATOM 1174 CB LEU A 72 -4.217 -12.062 -10.307 1.00 74.53 ATOM 1175 HB2 LEU A 72 -4.345 -11.230 -9.632 1.00 73.25 ATOM 1176 HB3 LEU A 72 -3.810 -11.706 -11.243 1.00 12.01 ATOM 1177 CG LEU A 72 -5.600 -12.652 -10.591 1.00 4.21 ATOM 1178 HG LEU A 72 -5.501 -13.713 -10.774 1.00 1.00 ATOM 1179 CD1 LEU A 72 -6.515 -12.466 -9.391 1.00 34.50 ATOM 1180 HD11 LEU A 72 -5.923 -12.234 -8.518 1.00 61.15 ATOM 1181 HD12 LEU A 72 -7.204 -11.657 -9.585 1.00 5.01 ATOM 1182 HD13 LEU A 72 -7.070 -13.377 -9.217 1.00 40.35 ATOM 1183 CD2 LEU A 72 -6.207 -12.013 -11.831 1.00 72.45 ATOM 1184 HD21 LEU A 72 -6.913 -11.252 -11.535 1.00 51.43 ATOM 1185 HD22 LEU A 72 -5.424 -11.567 -12.427 1.00 35.12 ATOM 1186 HD23 LEU A 72 -6.715 -12.769 -12.413 1.00 13.42 ATOM 1187 C LEU A 72 -1.952 -12.242 -9.263 1.00 4.52 ATOM 1188 O LEU A 72 -1.923 -11.627 -8.196 1.00 63.40 ATOM 1189 N LYS A 73 -0.926 -12.273 -10.106 1.00 45.33 ATOM 1190 H LYS A 73 -1.009 -12.780 -10.942 1.00 1.25 ATOM 1191 CA LYS A 73 0.321 -11.571 -9.822 1.00 74.03 ATOM 1192 HA LYS A 73 0.256 -11.173 -8.821 1.00 44.20 ATOM 1193 CB LYS A 73 1.504 -12.539 -9.899 1.00 13.32 ATOM 1194 HB2 LYS A 73 1.344 -13.219 -10.722 1.00 61.13 ATOM 1195 HB3 LYS A 73 2.406 -11.972 -10.081 1.00 34.00 ATOM 1196 CG LYS A 73 1.703 -13.358 -8.635 1.00 55.51 ATOM 1197 HG2 LYS A 73 2.732 -13.680 -8.584 1.00 72.42 ATOM 1198 HG3 LYS A 73 1.474 -12.740 -7.778 1.00 20.43 ATOM 1199 CD LYS A 73 0.802 -14.581 -8.616 1.00 63.42 ATOM 1200 HD2 LYS A 73 0.762 -14.973 -7.611 1.00 13.45 ATOM 1201 HD3 LYS A 73 -0.190 -14.292 -8.932 1.00 72.43 ATOM 1202 CE LYS A 73 1.320 -15.669 -9.545 1.00 42.33 ATOM 1203 HE2 LYS A 73 2.339 -15.438 -9.816 1.00 0.33 ATOM 1204 HE3 LYS A 73 1.292 -16.614 -9.023 1.00 11.41 ATOM 1205 NZ LYS A 73 0.502 -15.775 -10.785 1.00 32.22 ATOM 1206 HZ1 LYS A 73 0.095 -16.729 -10.864 1.00 31.35 ATOM 1207 HZ2 LYS A 73 -0.272 -15.081 -10.763 1.00 12.31 ATOM 1208 HZ3 LYS A 73 1.094 -15.592 -11.621 1.00 34.55 ATOM 1209 C LYS A 73 0.530 -10.417 -10.798 1.00 20.31 ATOM 1210 O LYS A 73 1.103 -10.596 -11.872 1.00 20.02 ATOM 1211 N GLY A 74 0.063 -9.233 -10.416 1.00 14.42 ATOM 1212 H GLY A 74 -0.386 -9.149 -9.548 1.00 61.42 ATOM 1213 CA GLY A 74 0.210 -8.067 -11.268 1.00 33.10 ATOM 1214 HA2 GLY A 74 0.541 -8.388 -12.244 1.00 70.12 ATOM 1215 HA3 GLY A 74 -0.751 -7.584 -11.366 1.00 12.41 ATOM 1216 C GLY A 74 1.206 -7.067 -10.716 1.00 30.14 ATOM 1217 O GLY A 74 0.851 -5.927 -10.418 1.00 40.42 ATOM 1218 N SER A 75 2.457 -7.495 -10.576 1.00 74.34 ATOM 1219 H SER A 75 2.678 -8.416 -10.831 1.00 54.31 ATOM 1220 CA SER A 75 3.506 -6.631 -10.050 1.00 45.45 ATOM 1221 HA SER A 75 3.201 -5.607 -10.205 1.00 41.43 ATOM 1222 CB SER A 75 3.693 -6.873 -8.552 1.00 22.44 ATOM 1223 HB2 SER A 75 2.965 -6.296 -8.003 1.00 31.45 ATOM 1224 HB3 SER A 75 3.554 -7.924 -8.340 1.00 4.21 ATOM 1225 OG SER A 75 4.991 -6.490 -8.131 1.00 31.04 ATOM 1226 HG SER A 75 5.127 -6.764 -7.221 1.00 34.23 ATOM 1227 C SER A 75 4.823 -6.868 -10.784 1.00 4.45 ATOM 1228 O SER A 75 5.243 -8.009 -10.977 1.00 71.44 ATOM 1229 N LEU A 76 5.471 -5.781 -11.189 1.00 21.00 ATOM 1230 H LEU A 76 5.087 -4.899 -11.006 1.00 3.34 ATOM 1231 CA LEU A 76 6.741 -5.869 -11.901 1.00 42.43 ATOM 1232 HA LEU A 76 7.001 -6.913 -11.988 1.00 21.12 ATOM 1233 CB LEU A 76 6.605 -5.271 -13.303 1.00 32.12 ATOM 1234 HB2 LEU A 76 5.804 -5.790 -13.807 1.00 13.33 ATOM 1235 HB3 LEU A 76 6.343 -4.228 -13.193 1.00 20.23 ATOM 1236 CG LEU A 76 7.847 -5.352 -14.191 1.00 32.40 ATOM 1237 HG LEU A 76 8.686 -4.915 -13.667 1.00 34.10 ATOM 1238 CD1 LEU A 76 8.190 -6.802 -14.497 1.00 51.14 ATOM 1239 HD11 LEU A 76 8.506 -7.296 -13.591 1.00 30.42 ATOM 1240 HD12 LEU A 76 7.319 -7.302 -14.895 1.00 40.33 ATOM 1241 HD13 LEU A 76 8.988 -6.837 -15.224 1.00 24.03 ATOM 1242 CD2 LEU A 76 7.634 -4.569 -15.478 1.00 61.12 ATOM 1243 HD21 LEU A 76 8.460 -4.750 -16.150 1.00 71.13 ATOM 1244 HD22 LEU A 76 6.714 -4.887 -15.945 1.00 54.11 ATOM 1245 HD23 LEU A 76 7.578 -3.514 -15.253 1.00 30.43 ATOM 1246 C LEU A 76 7.846 -5.149 -11.135 1.00 2.03 ATOM 1247 O LEU A 76 8.829 -5.763 -10.722 1.00 65.25 ATOM 1248 N GLU A 77 7.675 -3.844 -10.946 1.00 25.21 ATOM 1249 H GLU A 77 6.870 -3.411 -11.299 1.00 23.13 ATOM 1250 CA GLU A 77 8.658 -3.042 -10.227 1.00 43.11 ATOM 1251 HA GLU A 77 9.582 -3.599 -10.196 1.00 64.11 ATOM 1252 CB GLU A 77 8.900 -1.718 -10.956 1.00 23.42 ATOM 1253 HB2 GLU A 77 7.984 -1.415 -11.440 1.00 71.02 ATOM 1254 HB3 GLU A 77 9.178 -0.968 -10.230 1.00 65.13 ATOM 1255 CG GLU A 77 9.995 -1.794 -12.007 1.00 53.42 ATOM 1256 HG2 GLU A 77 10.947 -1.900 -11.510 1.00 42.20 ATOM 1257 HG3 GLU A 77 9.818 -2.657 -12.632 1.00 33.05 ATOM 1258 CD GLU A 77 10.044 -0.560 -12.888 1.00 35.13 ATOM 1259 OE1 GLU A 77 10.662 0.442 -12.471 1.00 30.43 ATOM 1260 OE2 GLU A 77 9.464 -0.596 -13.993 1.00 34.11 ATOM 1261 C GLU A 77 8.199 -2.771 -8.797 1.00 70.43 ATOM 1262 O GLU A 77 7.765 -1.666 -8.471 1.00 51.03 ATOM 1263 N HIS A 78 8.297 -3.789 -7.948 1.00 23.12 ATOM 1264 H HIS A 78 8.651 -4.645 -8.267 1.00 31.31 ATOM 1265 CA HIS A 78 7.892 -3.662 -6.552 1.00 62.03 ATOM 1266 HA HIS A 78 8.019 -2.630 -6.263 1.00 3.11 ATOM 1267 CB HIS A 78 6.422 -4.047 -6.389 1.00 74.01 ATOM 1268 HB2 HIS A 78 6.314 -5.109 -6.554 1.00 51.15 ATOM 1269 HB3 HIS A 78 6.103 -3.810 -5.384 1.00 44.11 ATOM 1270 CG HIS A 78 5.508 -3.339 -7.341 1.00 52.13 ATOM 1271 ND1 HIS A 78 5.337 -3.730 -8.652 1.00 63.25 ATOM 1272 CD2 HIS A 78 4.710 -2.259 -7.166 1.00 25.33 ATOM 1273 HD1 HIS A 78 5.783 -4.487 -9.086 1.00 73.32 ATOM 1274 CE1 HIS A 78 4.476 -2.921 -9.243 1.00 0.13 ATOM 1275 NE2 HIS A 78 4.080 -2.020 -8.362 1.00 42.30 ATOM 1276 HD2 HIS A 78 4.592 -1.691 -6.254 1.00 53.40 ATOM 1277 HE1 HIS A 78 4.150 -2.985 -10.270 1.00 41.11 ATOM 1278 C HIS A 78 8.762 -4.535 -5.653 1.00 12.04 ATOM 1279 O HIS A 78 9.099 -5.666 -6.005 1.00 41.44 ATOM 1280 N HIS A 79 9.122 -4.003 -4.489 1.00 43.31 ATOM 1281 H HIS A 79 8.822 -3.098 -4.264 1.00 41.54 ATOM 1282 CA HIS A 79 9.953 -4.734 -3.539 1.00 10.44 ATOM 1283 HA HIS A 79 10.130 -5.719 -3.942 1.00 73.01 ATOM 1284 CB HIS A 79 11.295 -4.025 -3.351 1.00 54.32 ATOM 1285 HB2 HIS A 79 11.825 -4.484 -2.530 1.00 63.13 ATOM 1286 HB3 HIS A 79 11.879 -4.128 -4.254 1.00 73.54 ATOM 1287 CG HIS A 79 11.163 -2.563 -3.053 1.00 2.05 ATOM 1288 ND1 HIS A 79 11.319 -2.036 -1.788 1.00 25.22 ATOM 1289 CD2 HIS A 79 10.890 -1.515 -3.864 1.00 2.40 ATOM 1290 HD1 HIS A 79 11.525 -2.546 -0.977 1.00 33.10 ATOM 1291 CE1 HIS A 79 11.147 -0.727 -1.834 1.00 35.41 ATOM 1292 NE2 HIS A 79 10.885 -0.385 -3.083 1.00 23.33 ATOM 1293 HD2 HIS A 79 10.709 -1.557 -4.929 1.00 21.40 ATOM 1294 HE1 HIS A 79 11.209 -0.051 -0.994 1.00 74.34 ATOM 1295 C HIS A 79 9.246 -4.873 -2.194 1.00 33.10 ATOM 1296 O HIS A 79 9.630 -4.241 -1.210 1.00 5.51 ATOM 1297 N HIS A 80 8.209 -5.705 -2.159 1.00 42.43 ATOM 1298 H HIS A 80 7.951 -6.180 -2.976 1.00 73.11 ATOM 1299 CA HIS A 80 7.448 -5.927 -0.935 1.00 51.22 ATOM 1300 HA HIS A 80 7.422 -4.997 -0.388 1.00 14.04 ATOM 1301 CB HIS A 80 6.017 -6.348 -1.269 1.00 75.10 ATOM 1302 HB2 HIS A 80 5.505 -5.520 -1.737 1.00 35.30 ATOM 1303 HB3 HIS A 80 6.044 -7.182 -1.955 1.00 63.43 ATOM 1304 CG HIS A 80 5.219 -6.763 -0.071 1.00 24.11 ATOM 1305 ND1 HIS A 80 4.888 -8.075 0.195 1.00 2.12 ATOM 1306 CD2 HIS A 80 4.688 -6.031 0.936 1.00 42.20 ATOM 1307 HD1 HIS A 80 5.130 -8.849 -0.354 1.00 40.13 ATOM 1308 CE1 HIS A 80 4.186 -8.131 1.313 1.00 63.40 ATOM 1309 NE2 HIS A 80 4.051 -6.904 1.783 1.00 62.33 ATOM 1310 HD2 HIS A 80 4.753 -4.958 1.052 1.00 15.14 ATOM 1311 HE1 HIS A 80 3.790 -9.028 1.766 1.00 4.35 ATOM 1312 C HIS A 80 8.114 -6.990 -0.066 1.00 41.55 ATOM 1313 O HIS A 80 8.383 -6.762 1.114 1.00 61.34 ATOM 1314 N HIS A 81 8.377 -8.151 -0.658 1.00 10.24 ATOM 1315 H HIS A 81 8.139 -8.272 -1.600 1.00 51.43 ATOM 1316 CA HIS A 81 9.012 -9.249 0.063 1.00 54.13 ATOM 1317 HA HIS A 81 8.669 -9.216 1.086 1.00 64.01 ATOM 1318 CB HIS A 81 8.611 -10.590 -0.553 1.00 52.20 ATOM 1319 HB2 HIS A 81 8.545 -10.480 -1.626 1.00 34.45 ATOM 1320 HB3 HIS A 81 9.365 -11.327 -0.317 1.00 13.11 ATOM 1321 CG HIS A 81 7.293 -11.104 -0.062 1.00 31.53 ATOM 1322 ND1 HIS A 81 6.515 -11.989 -0.779 1.00 44.32 ATOM 1323 CD2 HIS A 81 6.617 -10.856 1.084 1.00 12.43 ATOM 1324 HD1 HIS A 81 6.735 -12.361 -1.659 1.00 11.55 ATOM 1325 CE1 HIS A 81 5.417 -12.260 -0.097 1.00 23.22 ATOM 1326 NE2 HIS A 81 5.455 -11.586 1.038 1.00 14.51 ATOM 1327 HD2 HIS A 81 6.932 -10.203 1.887 1.00 62.42 ATOM 1328 HE1 HIS A 81 4.624 -12.921 -0.412 1.00 61.30 ATOM 1329 C HIS A 81 10.530 -9.103 0.048 1.00 42.41 ATOM 1330 O HIS A 81 11.113 -8.670 -0.947 1.00 12.21 ATOM 1331 N HIS A 82 11.166 -9.465 1.158 1.00 72.44 ATOM 1332 H HIS A 82 10.647 -9.803 1.917 1.00 55.40 ATOM 1333 CA HIS A 82 12.617 -9.374 1.272 1.00 20.30 ATOM 1334 HA HIS A 82 13.008 -9.086 0.308 1.00 22.22 ATOM 1335 CB HIS A 82 13.003 -8.313 2.303 1.00 71.20 ATOM 1336 HB2 HIS A 82 12.703 -7.341 1.939 1.00 61.50 ATOM 1337 HB3 HIS A 82 12.489 -8.519 3.231 1.00 5.33 ATOM 1338 CG HIS A 82 14.472 -8.263 2.590 1.00 40.02 ATOM 1339 ND1 HIS A 82 15.070 -9.006 3.585 1.00 22.14 ATOM 1340 CD2 HIS A 82 15.465 -7.554 2.004 1.00 52.24 ATOM 1341 HD1 HIS A 82 14.612 -9.624 4.192 1.00 61.22 ATOM 1342 CE1 HIS A 82 16.367 -8.755 3.600 1.00 1.14 ATOM 1343 NE2 HIS A 82 16.632 -7.877 2.650 1.00 65.01 ATOM 1344 HD2 HIS A 82 15.359 -6.861 1.180 1.00 31.22 ATOM 1345 HE1 HIS A 82 17.088 -9.193 4.274 1.00 2.43 ATOM 1346 C HIS A 82 13.217 -10.722 1.663 1.00 52.35 ATOM 1347 O HIS A 82 14.278 -11.107 1.170 1.00 11.41 ATOM 1348 N HIS A 83 12.531 -11.434 2.551 1.00 62.21 ATOM 1349 H HIS A 83 11.692 -11.074 2.907 1.00 25.21 ATOM 1350 CA HIS A 83 12.997 -12.739 3.008 1.00 54.04 ATOM 1351 HA HIS A 83 13.732 -13.094 2.302 1.00 71.41 ATOM 1352 CB HIS A 83 13.648 -12.618 4.386 1.00 54.02 ATOM 1353 HB2 HIS A 83 14.154 -11.667 4.455 1.00 1.50 ATOM 1354 HB3 HIS A 83 12.880 -12.668 5.145 1.00 24.10 ATOM 1355 CG HIS A 83 14.650 -13.694 4.671 1.00 11.43 ATOM 1356 ND1 HIS A 83 16.012 -13.488 4.612 1.00 41.01 ATOM 1357 CD2 HIS A 83 14.482 -14.990 5.021 1.00 34.25 ATOM 1358 HD1 HIS A 83 16.454 -12.644 4.383 1.00 70.35 ATOM 1359 CE1 HIS A 83 16.638 -14.612 4.911 1.00 3.15 ATOM 1360 NE2 HIS A 83 15.732 -15.539 5.165 1.00 62.04 ATOM 1361 HD2 HIS A 83 13.539 -15.500 5.162 1.00 14.21 ATOM 1362 HE1 HIS A 83 17.709 -14.750 4.945 1.00 74.04 ATOM 1363 C HIS A 83 11.845 -13.738 3.062 1.00 71.20 ATOM 1364 O HIS A 83 10.801 -13.465 3.655 1.00 11.32 TER 1365 HIS A 83 ENDMDL MODEL 27 ATOM 1 N MET A 1 2.048 -1.361 2.261 1.00 45.54 ATOM 2 H MET A 1 2.519 -2.168 2.555 1.00 65.23 ATOM 3 CA MET A 1 1.986 -1.053 0.836 1.00 21.24 ATOM 4 HA MET A 1 0.949 -0.911 0.574 1.00 53.24 ATOM 5 CB MET A 1 2.756 0.234 0.536 1.00 3.24 ATOM 6 HB2 MET A 1 2.648 0.469 -0.512 1.00 33.31 ATOM 7 HB3 MET A 1 2.335 1.037 1.122 1.00 13.25 ATOM 8 CG MET A 1 4.240 0.142 0.853 1.00 2.30 ATOM 9 HG2 MET A 1 4.358 -0.209 1.867 1.00 33.22 ATOM 10 HG3 MET A 1 4.695 -0.564 0.175 1.00 65.03 ATOM 11 SD MET A 1 5.084 1.727 0.691 1.00 45.32 ATOM 12 CE MET A 1 5.436 2.101 2.407 1.00 61.31 ATOM 13 HE1 MET A 1 4.558 2.527 2.870 1.00 44.33 ATOM 14 HE2 MET A 1 5.711 1.193 2.924 1.00 54.21 ATOM 15 HE3 MET A 1 6.251 2.807 2.462 1.00 43.01 ATOM 16 C MET A 1 2.551 -2.202 0.007 1.00 34.31 ATOM 17 O MET A 1 3.670 -2.657 0.240 1.00 72.12 ATOM 18 N GLY A 2 1.768 -2.668 -0.962 1.00 12.33 ATOM 19 H GLY A 2 0.885 -2.266 -1.101 1.00 73.14 ATOM 20 CA GLY A 2 2.207 -3.760 -1.810 1.00 62.01 ATOM 21 HA2 GLY A 2 1.614 -3.762 -2.712 1.00 50.23 ATOM 22 HA3 GLY A 2 3.243 -3.602 -2.073 1.00 21.32 ATOM 23 C GLY A 2 2.075 -5.110 -1.133 1.00 11.42 ATOM 24 O GLY A 2 2.907 -5.996 -1.330 1.00 4.12 ATOM 25 N LEU A 3 1.027 -5.267 -0.331 1.00 65.12 ATOM 26 H LEU A 3 0.399 -4.525 -0.214 1.00 33.21 ATOM 27 CA LEU A 3 0.789 -6.519 0.380 1.00 44.42 ATOM 28 HA LEU A 3 1.718 -7.070 0.400 1.00 52.21 ATOM 29 CB LEU A 3 0.346 -6.236 1.816 1.00 4.43 ATOM 30 HB2 LEU A 3 1.044 -5.533 2.245 1.00 25.43 ATOM 31 HB3 LEU A 3 -0.635 -5.786 1.776 1.00 15.40 ATOM 32 CG LEU A 3 0.270 -7.447 2.746 1.00 30.11 ATOM 33 HG LEU A 3 -0.265 -8.243 2.246 1.00 23.34 ATOM 34 CD1 LEU A 3 1.665 -7.955 3.077 1.00 52.02 ATOM 35 HD11 LEU A 3 2.342 -7.693 2.278 1.00 42.42 ATOM 36 HD12 LEU A 3 2.003 -7.504 3.998 1.00 31.22 ATOM 37 HD13 LEU A 3 1.640 -9.029 3.189 1.00 14.35 ATOM 38 CD2 LEU A 3 -0.487 -7.096 4.018 1.00 34.04 ATOM 39 HD21 LEU A 3 -1.509 -6.847 3.772 1.00 31.31 ATOM 40 HD22 LEU A 3 -0.475 -7.942 4.690 1.00 43.21 ATOM 41 HD23 LEU A 3 -0.016 -6.250 4.496 1.00 0.01 ATOM 42 C LEU A 3 -0.265 -7.358 -0.334 1.00 33.12 ATOM 43 O LEU A 3 -1.240 -6.828 -0.868 1.00 33.01 ATOM 44 N THR A 4 -0.065 -8.672 -0.338 1.00 32.54 ATOM 45 H THR A 4 0.730 -9.035 0.105 1.00 45.11 ATOM 46 CA THR A 4 -0.999 -9.586 -0.984 1.00 1.10 ATOM 47 HA THR A 4 -1.314 -9.137 -1.915 1.00 61.30 ATOM 48 CB THR A 4 -0.334 -10.939 -1.300 1.00 3.22 ATOM 49 HB THR A 4 -0.357 -11.551 -0.409 1.00 54.14 ATOM 50 OG1 THR A 4 1.029 -10.735 -1.691 1.00 32.45 ATOM 51 HG1 THR A 4 1.608 -11.213 -1.092 1.00 3.44 ATOM 52 CG2 THR A 4 -1.082 -11.664 -2.408 1.00 44.03 ATOM 53 HG21 THR A 4 -0.793 -11.254 -3.365 1.00 70.40 ATOM 54 HG22 THR A 4 -0.838 -12.716 -2.379 1.00 10.33 ATOM 55 HG23 THR A 4 -2.145 -11.537 -2.268 1.00 41.31 ATOM 56 C THR A 4 -2.225 -9.827 -0.111 1.00 54.04 ATOM 57 O THR A 4 -2.126 -10.412 0.968 1.00 50.55 ATOM 58 N ARG A 5 -3.381 -9.374 -0.585 1.00 54.23 ATOM 59 H ARG A 5 -3.397 -8.916 -1.452 1.00 4.23 ATOM 60 CA ARG A 5 -4.628 -9.540 0.153 1.00 64.22 ATOM 61 HA ARG A 5 -4.392 -9.990 1.105 1.00 24.53 ATOM 62 CB ARG A 5 -5.287 -8.181 0.395 1.00 72.33 ATOM 63 HB2 ARG A 5 -4.617 -7.568 0.979 1.00 13.31 ATOM 64 HB3 ARG A 5 -5.460 -7.704 -0.558 1.00 74.31 ATOM 65 CG ARG A 5 -6.614 -8.271 1.131 1.00 40.22 ATOM 66 HG2 ARG A 5 -7.405 -8.420 0.411 1.00 12.10 ATOM 67 HG3 ARG A 5 -6.581 -9.108 1.812 1.00 73.23 ATOM 68 CD ARG A 5 -6.900 -7.002 1.919 1.00 32.44 ATOM 69 HD2 ARG A 5 -6.295 -7.006 2.814 1.00 73.32 ATOM 70 HD3 ARG A 5 -6.637 -6.150 1.311 1.00 15.32 ATOM 71 NE ARG A 5 -8.307 -6.899 2.299 1.00 64.50 ATOM 72 HE ARG A 5 -8.840 -7.721 2.290 1.00 54.21 ATOM 73 CZ ARG A 5 -8.891 -5.760 2.652 1.00 30.12 ATOM 74 NH1 ARG A 5 -8.194 -4.633 2.674 1.00 41.52 ATOM 75 HH11 ARG A 5 -7.226 -4.639 2.423 1.00 31.20 ATOM 76 HH12 ARG A 5 -8.637 -3.776 2.939 1.00 3.31 ATOM 77 NH2 ARG A 5 -10.176 -5.747 2.984 1.00 24.14 ATOM 78 HH21 ARG A 5 -10.704 -6.595 2.969 1.00 34.11 ATOM 79 HH22 ARG A 5 -10.614 -4.889 3.250 1.00 34.33 ATOM 80 C ARG A 5 -5.587 -10.457 -0.600 1.00 53.45 ATOM 81 O ARG A 5 -5.781 -10.314 -1.808 1.00 50.23 ATOM 82 N THR A 6 -6.186 -11.399 0.121 1.00 73.32 ATOM 83 H THR A 6 -5.991 -11.463 1.079 1.00 41.30 ATOM 84 CA THR A 6 -7.124 -12.340 -0.479 1.00 12.04 ATOM 85 HA THR A 6 -6.946 -12.355 -1.544 1.00 54.02 ATOM 86 CB THR A 6 -6.916 -13.766 0.067 1.00 43.55 ATOM 87 HB THR A 6 -7.601 -13.925 0.887 1.00 41.40 ATOM 88 OG1 THR A 6 -5.574 -13.917 0.543 1.00 43.53 ATOM 89 HG1 THR A 6 -4.958 -13.691 -0.159 1.00 2.33 ATOM 90 CG2 THR A 6 -7.197 -14.803 -1.010 1.00 10.01 ATOM 91 HG21 THR A 6 -6.385 -15.514 -1.046 1.00 44.30 ATOM 92 HG22 THR A 6 -8.117 -15.320 -0.780 1.00 53.53 ATOM 93 HG23 THR A 6 -7.289 -14.312 -1.968 1.00 20.34 ATOM 94 C THR A 6 -8.566 -11.917 -0.224 1.00 12.53 ATOM 95 O THR A 6 -8.986 -11.769 0.925 1.00 62.34 ATOM 96 N ILE A 7 -9.320 -11.723 -1.300 1.00 52.15 ATOM 97 H ILE A 7 -8.929 -11.856 -2.189 1.00 24.14 ATOM 98 CA ILE A 7 -10.716 -11.318 -1.192 1.00 73.21 ATOM 99 HA ILE A 7 -10.888 -10.983 -0.179 1.00 72.23 ATOM 100 CB ILE A 7 -11.041 -10.156 -2.149 1.00 14.01 ATOM 101 HB ILE A 7 -11.028 -10.536 -3.159 1.00 31.11 ATOM 102 CG2 ILE A 7 -12.433 -9.611 -1.866 1.00 53.23 ATOM 103 HG21 ILE A 7 -13.173 -10.326 -2.194 1.00 34.14 ATOM 104 HG22 ILE A 7 -12.544 -9.438 -0.806 1.00 22.10 ATOM 105 HG23 ILE A 7 -12.571 -8.681 -2.399 1.00 22.33 ATOM 106 CG1 ILE A 7 -9.993 -9.049 -2.017 1.00 20.41 ATOM 107 HG12 ILE A 7 -9.015 -9.465 -2.199 1.00 23.32 ATOM 108 HG13 ILE A 7 -10.196 -8.283 -2.751 1.00 2.54 ATOM 109 CD1 ILE A 7 -9.973 -8.395 -0.653 1.00 72.40 ATOM 110 HD11 ILE A 7 -9.756 -9.139 0.100 1.00 45.25 ATOM 111 HD12 ILE A 7 -9.213 -7.629 -0.632 1.00 43.13 ATOM 112 HD13 ILE A 7 -10.937 -7.952 -0.452 1.00 52.45 ATOM 113 C ILE A 7 -11.652 -12.485 -1.491 1.00 44.21 ATOM 114 O ILE A 7 -11.696 -12.988 -2.614 1.00 53.13 ATOM 115 N THR A 8 -12.400 -12.911 -0.478 1.00 53.33 ATOM 116 H THR A 8 -12.320 -12.469 0.393 1.00 63.22 ATOM 117 CA THR A 8 -13.336 -14.017 -0.632 1.00 21.50 ATOM 118 HA THR A 8 -13.024 -14.602 -1.485 1.00 63.12 ATOM 119 CB THR A 8 -13.333 -14.932 0.608 1.00 53.42 ATOM 120 HB THR A 8 -14.124 -14.613 1.273 1.00 64.34 ATOM 121 OG1 THR A 8 -12.079 -14.828 1.290 1.00 3.12 ATOM 122 HG1 THR A 8 -12.191 -14.308 2.090 1.00 73.21 ATOM 123 CG2 THR A 8 -13.584 -16.379 0.213 1.00 24.32 ATOM 124 HG21 THR A 8 -12.704 -16.968 0.428 1.00 70.22 ATOM 125 HG22 THR A 8 -14.421 -16.766 0.775 1.00 54.25 ATOM 126 HG23 THR A 8 -13.803 -16.432 -0.843 1.00 10.20 ATOM 127 C THR A 8 -14.753 -13.510 -0.872 1.00 72.01 ATOM 128 O THR A 8 -15.342 -12.856 -0.012 1.00 55.40 ATOM 129 N SER A 9 -15.296 -13.817 -2.046 1.00 44.43 ATOM 130 H SER A 9 -14.775 -14.341 -2.690 1.00 72.15 ATOM 131 CA SER A 9 -16.644 -13.389 -2.401 1.00 2.55 ATOM 132 HA SER A 9 -17.241 -13.397 -1.501 1.00 53.21 ATOM 133 CB SER A 9 -16.618 -11.968 -2.968 1.00 70.13 ATOM 134 HB2 SER A 9 -16.383 -11.272 -2.178 1.00 51.50 ATOM 135 HB3 SER A 9 -15.864 -11.905 -3.740 1.00 30.44 ATOM 136 OG SER A 9 -17.873 -11.619 -3.527 1.00 21.24 ATOM 137 HG SER A 9 -18.557 -11.713 -2.860 1.00 13.31 ATOM 138 C SER A 9 -17.268 -14.342 -3.415 1.00 23.54 ATOM 139 O SER A 9 -16.565 -15.098 -4.085 1.00 42.23 ATOM 140 N GLN A 10 -18.592 -14.301 -3.520 1.00 10.03 ATOM 141 H GLN A 10 -19.097 -13.678 -2.958 1.00 2.43 ATOM 142 CA GLN A 10 -19.311 -15.162 -4.451 1.00 53.11 ATOM 143 HA GLN A 10 -18.657 -15.976 -4.722 1.00 61.33 ATOM 144 CB GLN A 10 -20.566 -15.732 -3.787 1.00 25.23 ATOM 145 HB2 GLN A 10 -21.329 -14.969 -3.771 1.00 0.20 ATOM 146 HB3 GLN A 10 -20.918 -16.570 -4.370 1.00 23.43 ATOM 147 CG GLN A 10 -20.336 -16.207 -2.361 1.00 33.01 ATOM 148 HG2 GLN A 10 -20.991 -17.043 -2.164 1.00 24.32 ATOM 149 HG3 GLN A 10 -19.309 -16.524 -2.262 1.00 23.31 ATOM 150 CD GLN A 10 -20.611 -15.126 -1.334 1.00 54.14 ATOM 151 OE1 GLN A 10 -21.727 -14.613 -1.240 1.00 43.40 ATOM 152 NE2 GLN A 10 -19.593 -14.774 -0.558 1.00 14.22 ATOM 153 HE21 GLN A 10 -18.733 -15.225 -0.690 1.00 60.05 ATOM 154 HE22 GLN A 10 -19.743 -14.077 0.114 1.00 62.14 ATOM 155 C GLN A 10 -19.693 -14.398 -5.714 1.00 55.24 ATOM 156 O GLN A 10 -19.754 -14.969 -6.802 1.00 42.23 ATOM 157 N ASN A 11 -19.951 -13.103 -5.562 1.00 10.23 ATOM 158 H ASN A 11 -19.886 -12.704 -4.669 1.00 31.22 ATOM 159 CA ASN A 11 -20.328 -12.260 -6.691 1.00 35.33 ATOM 160 HA ASN A 11 -21.139 -12.747 -7.211 1.00 72.42 ATOM 161 CB ASN A 11 -20.805 -10.893 -6.197 1.00 3.24 ATOM 162 HB2 ASN A 11 -20.293 -10.651 -5.276 1.00 71.32 ATOM 163 HB3 ASN A 11 -20.571 -10.146 -6.940 1.00 61.13 ATOM 164 CG ASN A 11 -22.298 -10.860 -5.936 1.00 33.31 ATOM 165 OD1 ASN A 11 -22.797 -11.533 -5.034 1.00 20.43 ATOM 166 ND2 ASN A 11 -23.020 -10.075 -6.727 1.00 61.23 ATOM 167 HD21 ASN A 11 -22.555 -9.568 -7.425 1.00 40.04 ATOM 168 HD22 ASN A 11 -23.988 -10.035 -6.580 1.00 41.25 ATOM 169 C ASN A 11 -19.159 -12.086 -7.655 1.00 23.15 ATOM 170 O ASN A 11 -18.250 -11.292 -7.409 1.00 72.20 ATOM 171 N LYS A 12 -19.188 -12.833 -8.753 1.00 21.22 ATOM 172 H LYS A 12 -19.939 -13.448 -8.893 1.00 11.13 ATOM 173 CA LYS A 12 -18.132 -12.761 -9.756 1.00 31.41 ATOM 174 HA LYS A 12 -17.190 -12.939 -9.260 1.00 32.24 ATOM 175 CB LYS A 12 -18.342 -13.836 -10.825 1.00 54.33 ATOM 176 HB2 LYS A 12 -17.696 -13.623 -11.664 1.00 22.41 ATOM 177 HB3 LYS A 12 -18.075 -14.797 -10.410 1.00 52.12 ATOM 178 CG LYS A 12 -19.772 -13.917 -11.333 1.00 44.33 ATOM 179 HG2 LYS A 12 -20.364 -14.481 -10.628 1.00 5.31 ATOM 180 HG3 LYS A 12 -20.170 -12.916 -11.421 1.00 41.23 ATOM 181 CD LYS A 12 -19.843 -14.597 -12.690 1.00 35.51 ATOM 182 HD2 LYS A 12 -18.848 -14.665 -13.102 1.00 62.53 ATOM 183 HD3 LYS A 12 -20.251 -15.590 -12.563 1.00 73.54 ATOM 184 CE LYS A 12 -20.724 -13.821 -13.657 1.00 45.22 ATOM 185 HE2 LYS A 12 -20.224 -12.900 -13.918 1.00 72.41 ATOM 186 HE3 LYS A 12 -20.870 -14.416 -14.547 1.00 2.42 ATOM 187 NZ LYS A 12 -22.052 -13.501 -13.064 1.00 45.33 ATOM 188 HZ1 LYS A 12 -22.705 -13.177 -13.806 1.00 13.03 ATOM 189 HZ2 LYS A 12 -22.452 -14.345 -12.608 1.00 73.44 ATOM 190 HZ3 LYS A 12 -21.953 -12.749 -12.352 1.00 20.32 ATOM 191 C LYS A 12 -18.093 -11.382 -10.407 1.00 23.45 ATOM 192 O LYS A 12 -17.031 -10.906 -10.808 1.00 34.31 ATOM 193 N GLU A 13 -19.256 -10.746 -10.506 1.00 22.22 ATOM 194 H GLU A 13 -20.068 -11.178 -10.167 1.00 64.02 ATOM 195 CA GLU A 13 -19.352 -9.421 -11.107 1.00 71.43 ATOM 196 HA GLU A 13 -19.033 -9.500 -12.136 1.00 32.05 ATOM 197 CB GLU A 13 -20.799 -8.925 -11.072 1.00 71.14 ATOM 198 HB2 GLU A 13 -21.248 -9.227 -10.138 1.00 11.25 ATOM 199 HB3 GLU A 13 -20.798 -7.847 -11.129 1.00 11.41 ATOM 200 CG GLU A 13 -21.654 -9.461 -12.208 1.00 60.14 ATOM 201 HG2 GLU A 13 -21.406 -10.500 -12.369 1.00 54.43 ATOM 202 HG3 GLU A 13 -22.694 -9.379 -11.929 1.00 31.53 ATOM 203 CD GLU A 13 -21.440 -8.706 -13.506 1.00 30.11 ATOM 204 OE1 GLU A 13 -20.756 -9.247 -14.400 1.00 41.32 ATOM 205 OE2 GLU A 13 -21.956 -7.576 -13.627 1.00 41.52 ATOM 206 C GLU A 13 -18.445 -8.429 -10.386 1.00 0.14 ATOM 207 O GLU A 13 -17.662 -7.718 -11.015 1.00 14.43 ATOM 208 N GLU A 14 -18.558 -8.388 -9.062 1.00 4.33 ATOM 209 H GLU A 14 -19.200 -8.980 -8.617 1.00 43.25 ATOM 210 CA GLU A 14 -17.749 -7.482 -8.255 1.00 3.42 ATOM 211 HA GLU A 14 -17.707 -6.531 -8.765 1.00 24.31 ATOM 212 CB GLU A 14 -18.388 -7.279 -6.879 1.00 70.44 ATOM 213 HB2 GLU A 14 -17.930 -6.424 -6.405 1.00 21.11 ATOM 214 HB3 GLU A 14 -19.442 -7.084 -7.011 1.00 71.34 ATOM 215 CG GLU A 14 -18.237 -8.476 -5.956 1.00 22.51 ATOM 216 HG2 GLU A 14 -18.756 -9.318 -6.390 1.00 14.43 ATOM 217 HG3 GLU A 14 -17.187 -8.713 -5.863 1.00 0.34 ATOM 218 CD GLU A 14 -18.801 -8.221 -4.572 1.00 12.40 ATOM 219 OE1 GLU A 14 -19.933 -7.701 -4.480 1.00 74.44 ATOM 220 OE2 GLU A 14 -18.111 -8.539 -3.581 1.00 74.01 ATOM 221 C GLU A 14 -16.329 -8.017 -8.094 1.00 3.20 ATOM 222 O GLU A 14 -15.366 -7.250 -8.042 1.00 71.03 ATOM 223 N LEU A 15 -16.206 -9.337 -8.015 1.00 31.22 ATOM 224 H LEU A 15 -17.009 -9.896 -8.062 1.00 72.10 ATOM 225 CA LEU A 15 -14.904 -9.977 -7.859 1.00 51.33 ATOM 226 HA LEU A 15 -14.447 -9.583 -6.964 1.00 21.44 ATOM 227 CB LEU A 15 -15.072 -11.490 -7.710 1.00 43.24 ATOM 228 HB2 LEU A 15 -15.950 -11.781 -8.265 1.00 72.33 ATOM 229 HB3 LEU A 15 -14.201 -11.962 -8.143 1.00 74.34 ATOM 230 CG LEU A 15 -15.227 -12.011 -6.281 1.00 43.41 ATOM 231 HG LEU A 15 -16.025 -11.469 -5.792 1.00 23.11 ATOM 232 CD1 LEU A 15 -15.597 -13.486 -6.288 1.00 5.34 ATOM 233 HD11 LEU A 15 -15.081 -13.990 -5.484 1.00 4.32 ATOM 234 HD12 LEU A 15 -16.663 -13.590 -6.152 1.00 61.02 ATOM 235 HD13 LEU A 15 -15.309 -13.925 -7.231 1.00 43.23 ATOM 236 CD2 LEU A 15 -13.947 -11.783 -5.489 1.00 74.10 ATOM 237 HD21 LEU A 15 -13.847 -10.732 -5.262 1.00 22.12 ATOM 238 HD22 LEU A 15 -13.988 -12.348 -4.569 1.00 51.14 ATOM 239 HD23 LEU A 15 -13.099 -12.108 -6.074 1.00 14.23 ATOM 240 C LEU A 15 -14.000 -9.668 -9.049 1.00 34.33 ATOM 241 O LEU A 15 -12.827 -9.333 -8.880 1.00 71.33 ATOM 242 N LEU A 16 -14.554 -9.781 -10.251 1.00 34.32 ATOM 243 H LEU A 16 -15.493 -10.052 -10.322 1.00 12.14 ATOM 244 CA LEU A 16 -13.799 -9.512 -11.470 1.00 31.44 ATOM 245 HA LEU A 16 -12.888 -10.090 -11.429 1.00 21.31 ATOM 246 CB LEU A 16 -14.606 -9.939 -12.697 1.00 63.04 ATOM 247 HB2 LEU A 16 -15.570 -9.459 -12.642 1.00 54.44 ATOM 248 HB3 LEU A 16 -14.081 -9.589 -13.575 1.00 24.11 ATOM 249 CG LEU A 16 -14.839 -11.442 -12.858 1.00 54.40 ATOM 250 HG LEU A 16 -15.261 -11.834 -11.943 1.00 12.22 ATOM 251 CD1 LEU A 16 -15.827 -11.711 -13.982 1.00 53.14 ATOM 252 HD11 LEU A 16 -16.773 -11.245 -13.750 1.00 13.23 ATOM 253 HD12 LEU A 16 -15.442 -11.303 -14.905 1.00 73.14 ATOM 254 HD13 LEU A 16 -15.968 -12.776 -14.091 1.00 21.25 ATOM 255 CD2 LEU A 16 -13.524 -12.161 -13.118 1.00 21.23 ATOM 256 HD21 LEU A 16 -12.872 -12.038 -12.266 1.00 2.23 ATOM 257 HD22 LEU A 16 -13.714 -13.212 -13.276 1.00 61.44 ATOM 258 HD23 LEU A 16 -13.053 -11.744 -13.995 1.00 65.03 ATOM 259 C LEU A 16 -13.439 -8.034 -11.572 1.00 53.31 ATOM 260 O LEU A 16 -12.363 -7.679 -12.052 1.00 71.41 ATOM 261 N GLU A 17 -14.347 -7.176 -11.116 1.00 4.02 ATOM 262 H GLU A 17 -15.186 -7.520 -10.744 1.00 42.25 ATOM 263 CA GLU A 17 -14.123 -5.736 -11.155 1.00 51.43 ATOM 264 HA GLU A 17 -13.827 -5.473 -12.160 1.00 21.43 ATOM 265 CB GLU A 17 -15.411 -4.987 -10.806 1.00 33.41 ATOM 266 HB2 GLU A 17 -16.191 -5.302 -11.483 1.00 74.32 ATOM 267 HB3 GLU A 17 -15.699 -5.243 -9.797 1.00 22.13 ATOM 268 CG GLU A 17 -15.281 -3.476 -10.896 1.00 30.20 ATOM 269 HG2 GLU A 17 -14.403 -3.170 -10.348 1.00 22.04 ATOM 270 HG3 GLU A 17 -15.171 -3.198 -11.934 1.00 22.41 ATOM 271 CD GLU A 17 -16.485 -2.752 -10.325 1.00 43.12 ATOM 272 OE1 GLU A 17 -17.573 -2.843 -10.931 1.00 32.13 ATOM 273 OE2 GLU A 17 -16.339 -2.094 -9.274 1.00 45.11 ATOM 274 C GLU A 17 -13.010 -5.331 -10.193 1.00 70.10 ATOM 275 O GLU A 17 -12.167 -4.494 -10.519 1.00 33.42 ATOM 276 N ILE A 18 -13.014 -5.930 -9.007 1.00 75.52 ATOM 277 H ILE A 18 -13.712 -6.588 -8.807 1.00 31.43 ATOM 278 CA ILE A 18 -12.006 -5.633 -7.998 1.00 24.51 ATOM 279 HA ILE A 18 -11.973 -4.562 -7.865 1.00 12.41 ATOM 280 CB ILE A 18 -12.356 -6.280 -6.645 1.00 1.34 ATOM 281 HB ILE A 18 -12.424 -7.347 -6.787 1.00 61.25 ATOM 282 CG2 ILE A 18 -11.258 -6.007 -5.627 1.00 40.24 ATOM 283 HG21 ILE A 18 -11.703 -5.758 -4.675 1.00 70.12 ATOM 284 HG22 ILE A 18 -10.642 -6.887 -5.518 1.00 21.11 ATOM 285 HG23 ILE A 18 -10.650 -5.182 -5.967 1.00 4.40 ATOM 286 CG1 ILE A 18 -13.701 -5.756 -6.138 1.00 33.03 ATOM 287 HG12 ILE A 18 -13.533 -4.892 -5.514 1.00 63.33 ATOM 288 HG13 ILE A 18 -14.310 -5.471 -6.984 1.00 2.21 ATOM 289 CD1 ILE A 18 -14.477 -6.770 -5.327 1.00 14.35 ATOM 290 HD11 ILE A 18 -15.498 -6.436 -5.215 1.00 14.11 ATOM 291 HD12 ILE A 18 -14.464 -7.723 -5.834 1.00 21.24 ATOM 292 HD13 ILE A 18 -14.024 -6.874 -4.352 1.00 32.02 ATOM 293 C ILE A 18 -10.628 -6.118 -8.438 1.00 53.43 ATOM 294 O ILE A 18 -9.671 -5.345 -8.477 1.00 61.42 ATOM 295 N ALA A 19 -10.537 -7.401 -8.771 1.00 43.01 ATOM 296 H ALA A 19 -11.335 -7.966 -8.719 1.00 73.25 ATOM 297 CA ALA A 19 -9.278 -7.988 -9.213 1.00 4.41 ATOM 298 HA ALA A 19 -8.589 -7.967 -8.380 1.00 74.30 ATOM 299 CB ALA A 19 -9.485 -9.439 -9.619 1.00 34.22 ATOM 300 HB1 ALA A 19 -9.912 -9.987 -8.791 1.00 50.24 ATOM 301 HB2 ALA A 19 -10.156 -9.484 -10.464 1.00 62.22 ATOM 302 HB3 ALA A 19 -8.536 -9.877 -9.889 1.00 3.03 ATOM 303 C ALA A 19 -8.678 -7.194 -10.369 1.00 2.14 ATOM 304 O ALA A 19 -7.457 -7.084 -10.493 1.00 32.15 ATOM 305 N LEU A 20 -9.542 -6.643 -11.213 1.00 55.41 ATOM 306 H LEU A 20 -10.503 -6.765 -11.063 1.00 3.24 ATOM 307 CA LEU A 20 -9.098 -5.859 -12.360 1.00 42.23 ATOM 308 HA LEU A 20 -8.270 -6.381 -12.817 1.00 51.51 ATOM 309 CB LEU A 20 -10.229 -5.727 -13.382 1.00 3.42 ATOM 310 HB2 LEU A 20 -10.336 -6.677 -13.881 1.00 64.14 ATOM 311 HB3 LEU A 20 -11.137 -5.502 -12.841 1.00 51.20 ATOM 312 CG LEU A 20 -10.042 -4.652 -14.454 1.00 74.40 ATOM 313 HG LEU A 20 -9.886 -3.696 -13.974 1.00 30.45 ATOM 314 CD1 LEU A 20 -8.819 -4.955 -15.306 1.00 11.45 ATOM 315 HD11 LEU A 20 -8.012 -4.294 -15.024 1.00 34.22 ATOM 316 HD12 LEU A 20 -8.516 -5.980 -15.150 1.00 14.42 ATOM 317 HD13 LEU A 20 -9.060 -4.805 -16.348 1.00 1.35 ATOM 318 CD2 LEU A 20 -11.287 -4.546 -15.324 1.00 3.44 ATOM 319 HD21 LEU A 20 -11.190 -5.206 -16.173 1.00 10.31 ATOM 320 HD22 LEU A 20 -12.155 -4.827 -14.746 1.00 42.21 ATOM 321 HD23 LEU A 20 -11.398 -3.528 -15.669 1.00 72.40 ATOM 322 C LEU A 20 -8.626 -4.475 -11.925 1.00 34.14 ATOM 323 O LEU A 20 -7.699 -3.911 -12.506 1.00 70.31 ATOM 324 N LYS A 21 -9.270 -3.933 -10.896 1.00 62.30 ATOM 325 H LYS A 21 -10.001 -4.432 -10.474 1.00 11.23 ATOM 326 CA LYS A 21 -8.915 -2.617 -10.378 1.00 72.15 ATOM 327 HA LYS A 21 -8.932 -1.921 -11.203 1.00 44.12 ATOM 328 CB LYS A 21 -9.933 -2.169 -9.327 1.00 41.53 ATOM 329 HB2 LYS A 21 -10.200 -1.140 -9.518 1.00 52.34 ATOM 330 HB3 LYS A 21 -10.817 -2.783 -9.414 1.00 72.45 ATOM 331 CG LYS A 21 -9.420 -2.271 -7.901 1.00 62.23 ATOM 332 HG2 LYS A 21 -9.065 -3.276 -7.727 1.00 61.24 ATOM 333 HG3 LYS A 21 -8.606 -1.572 -7.770 1.00 60.21 ATOM 334 CD LYS A 21 -10.510 -1.954 -6.892 1.00 55.11 ATOM 335 HD2 LYS A 21 -11.449 -2.348 -7.253 1.00 21.22 ATOM 336 HD3 LYS A 21 -10.262 -2.418 -5.948 1.00 62.53 ATOM 337 CE LYS A 21 -10.656 -0.455 -6.682 1.00 13.50 ATOM 338 HE2 LYS A 21 -10.796 0.018 -7.642 1.00 13.31 ATOM 339 HE3 LYS A 21 -11.522 -0.274 -6.062 1.00 52.12 ATOM 340 NZ LYS A 21 -9.457 0.132 -6.023 1.00 10.44 ATOM 341 HZ1 LYS A 21 -9.689 0.421 -5.050 1.00 61.44 ATOM 342 HZ2 LYS A 21 -8.688 -0.567 -5.991 1.00 71.42 ATOM 343 HZ3 LYS A 21 -9.131 0.967 -6.551 1.00 62.55 ATOM 344 C LYS A 21 -7.515 -2.630 -9.773 1.00 51.42 ATOM 345 O LYS A 21 -6.783 -1.643 -9.857 1.00 62.42 ATOM 346 N PHE A 22 -7.149 -3.753 -9.164 1.00 44.54 ATOM 347 H PHE A 22 -7.777 -4.505 -9.130 1.00 43.40 ATOM 348 CA PHE A 22 -5.836 -3.893 -8.545 1.00 63.35 ATOM 349 HA PHE A 22 -5.628 -2.985 -8.001 1.00 62.12 ATOM 350 CB PHE A 22 -5.832 -5.071 -7.569 1.00 73.42 ATOM 351 HB2 PHE A 22 -6.455 -5.860 -7.965 1.00 42.40 ATOM 352 HB3 PHE A 22 -4.822 -5.436 -7.460 1.00 71.13 ATOM 353 CG PHE A 22 -6.348 -4.719 -6.203 1.00 61.31 ATOM 354 CD1 PHE A 22 -5.506 -4.166 -5.252 1.00 12.22 ATOM 355 HD1 PHE A 22 -4.469 -3.988 -5.501 1.00 14.51 ATOM 356 CE1 PHE A 22 -5.977 -3.840 -3.994 1.00 35.32 ATOM 357 HE1 PHE A 22 -5.310 -3.410 -3.262 1.00 32.12 ATOM 358 CZ PHE A 22 -7.302 -4.068 -3.674 1.00 44.03 ATOM 359 HZ PHE A 22 -7.672 -3.814 -2.692 1.00 50.25 ATOM 360 CE2 PHE A 22 -8.151 -4.618 -4.614 1.00 33.50 ATOM 361 HE2 PHE A 22 -9.187 -4.798 -4.366 1.00 41.35 ATOM 362 CD2 PHE A 22 -7.674 -4.942 -5.870 1.00 72.30 ATOM 363 HD2 PHE A 22 -8.340 -5.374 -6.603 1.00 43.23 ATOM 364 C PHE A 22 -4.754 -4.092 -9.603 1.00 52.24 ATOM 365 O PHE A 22 -3.739 -3.394 -9.607 1.00 74.31 ATOM 366 N ILE A 23 -4.979 -5.048 -10.498 1.00 50.35 ATOM 367 H ILE A 23 -5.806 -5.570 -10.443 1.00 53.51 ATOM 368 CA ILE A 23 -4.025 -5.338 -11.562 1.00 1.25 ATOM 369 HA ILE A 23 -3.119 -5.709 -11.104 1.00 33.32 ATOM 370 CB ILE A 23 -4.561 -6.417 -12.520 1.00 73.04 ATOM 371 HB ILE A 23 -5.545 -6.118 -12.849 1.00 20.21 ATOM 372 CG2 ILE A 23 -3.666 -6.529 -13.746 1.00 35.03 ATOM 373 HG21 ILE A 23 -3.985 -7.367 -14.349 1.00 1.44 ATOM 374 HG22 ILE A 23 -3.735 -5.621 -14.326 1.00 14.20 ATOM 375 HG23 ILE A 23 -2.644 -6.679 -13.432 1.00 60.21 ATOM 376 CG1 ILE A 23 -4.661 -7.764 -11.802 1.00 74.31 ATOM 377 HG12 ILE A 23 -5.283 -7.654 -10.928 1.00 11.22 ATOM 378 HG13 ILE A 23 -5.110 -8.487 -12.469 1.00 11.41 ATOM 379 CD1 ILE A 23 -3.324 -8.311 -11.355 1.00 30.33 ATOM 380 HD11 ILE A 23 -3.466 -9.280 -10.899 1.00 3.04 ATOM 381 HD12 ILE A 23 -2.670 -8.408 -12.209 1.00 55.21 ATOM 382 HD13 ILE A 23 -2.881 -7.637 -10.637 1.00 0.20 ATOM 383 C ILE A 23 -3.694 -4.082 -12.361 1.00 71.21 ATOM 384 O ILE A 23 -2.572 -3.916 -12.839 1.00 71.03 ATOM 385 N SER A 24 -4.678 -3.200 -12.501 1.00 13.11 ATOM 386 H SER A 24 -5.551 -3.389 -12.096 1.00 62.42 ATOM 387 CA SER A 24 -4.493 -1.959 -13.244 1.00 62.23 ATOM 388 HA SER A 24 -4.091 -2.211 -14.214 1.00 62.04 ATOM 389 CB SER A 24 -5.834 -1.246 -13.431 1.00 25.24 ATOM 390 HB2 SER A 24 -6.342 -1.186 -12.480 1.00 64.33 ATOM 391 HB3 SER A 24 -5.658 -0.249 -13.809 1.00 34.41 ATOM 392 OG SER A 24 -6.659 -1.944 -14.347 1.00 33.02 ATOM 393 HG SER A 24 -7.169 -1.315 -14.862 1.00 42.34 ATOM 394 C SER A 24 -3.510 -1.038 -12.528 1.00 65.50 ATOM 395 O SER A 24 -2.783 -0.275 -13.163 1.00 54.35 ATOM 396 N GLN A 25 -3.493 -1.118 -11.201 1.00 53.24 ATOM 397 H GLN A 25 -4.096 -1.746 -10.753 1.00 10.03 ATOM 398 CA GLN A 25 -2.600 -0.291 -10.398 1.00 70.51 ATOM 399 HA GLN A 25 -2.490 0.659 -10.897 1.00 51.31 ATOM 400 CB GLN A 25 -3.198 -0.058 -9.010 1.00 1.14 ATOM 401 HB2 GLN A 25 -3.755 -0.936 -8.718 1.00 42.21 ATOM 402 HB3 GLN A 25 -2.393 0.098 -8.306 1.00 55.41 ATOM 403 CG GLN A 25 -4.129 1.142 -8.942 1.00 70.21 ATOM 404 HG2 GLN A 25 -4.107 1.543 -7.940 1.00 24.03 ATOM 405 HG3 GLN A 25 -3.780 1.892 -9.637 1.00 24.45 ATOM 406 CD GLN A 25 -5.562 0.789 -9.289 1.00 62.24 ATOM 407 OE1 GLN A 25 -6.364 0.466 -8.413 1.00 1.35 ATOM 408 NE2 GLN A 25 -5.892 0.848 -10.574 1.00 43.33 ATOM 409 HE21 GLN A 25 -5.200 1.112 -11.218 1.00 30.15 ATOM 410 HE22 GLN A 25 -6.811 0.624 -10.827 1.00 43.51 ATOM 411 C GLN A 25 -1.226 -0.941 -10.270 1.00 42.43 ATOM 412 O GLN A 25 -0.250 -0.285 -9.909 1.00 3.04 ATOM 413 N GLY A 26 -1.158 -2.234 -10.570 1.00 25.33 ATOM 414 H GLY A 26 -1.969 -2.706 -10.853 1.00 22.24 ATOM 415 CA GLY A 26 0.102 -2.951 -10.482 1.00 15.43 ATOM 416 HA2 GLY A 26 0.104 -3.744 -11.214 1.00 52.12 ATOM 417 HA3 GLY A 26 0.908 -2.267 -10.704 1.00 13.11 ATOM 418 C GLY A 26 0.333 -3.549 -9.109 1.00 21.54 ATOM 419 O GLY A 26 1.466 -3.600 -8.628 1.00 1.21 ATOM 420 N LEU A 27 -0.742 -4.003 -8.474 1.00 70.40 ATOM 421 H LEU A 27 -1.618 -3.936 -8.908 1.00 2.13 ATOM 422 CA LEU A 27 -0.651 -4.601 -7.146 1.00 54.32 ATOM 423 HA LEU A 27 0.393 -4.660 -6.880 1.00 65.13 ATOM 424 CB LEU A 27 -1.378 -3.727 -6.122 1.00 23.22 ATOM 425 HB2 LEU A 27 -2.431 -3.954 -6.181 1.00 60.23 ATOM 426 HB3 LEU A 27 -1.009 -3.993 -5.141 1.00 43.32 ATOM 427 CG LEU A 27 -1.214 -2.216 -6.292 1.00 32.41 ATOM 428 HG LEU A 27 -1.474 -1.944 -7.306 1.00 34.43 ATOM 429 CD1 LEU A 27 -2.147 -1.469 -5.352 1.00 35.30 ATOM 430 HD11 LEU A 27 -1.881 -0.423 -5.336 1.00 44.13 ATOM 431 HD12 LEU A 27 -3.166 -1.576 -5.696 1.00 22.02 ATOM 432 HD13 LEU A 27 -2.059 -1.878 -4.356 1.00 61.35 ATOM 433 CD2 LEU A 27 0.231 -1.806 -6.049 1.00 51.33 ATOM 434 HD21 LEU A 27 0.616 -1.308 -6.927 1.00 60.32 ATOM 435 HD22 LEU A 27 0.277 -1.134 -5.205 1.00 43.43 ATOM 436 HD23 LEU A 27 0.825 -2.684 -5.843 1.00 51.23 ATOM 437 C LEU A 27 -1.241 -6.008 -7.141 1.00 2.44 ATOM 438 O LEU A 27 -2.395 -6.209 -7.518 1.00 32.33 ATOM 439 N ASP A 28 -0.441 -6.977 -6.709 1.00 12.53 ATOM 440 H ASP A 28 0.469 -6.753 -6.421 1.00 40.34 ATOM 441 CA ASP A 28 -0.884 -8.365 -6.650 1.00 54.44 ATOM 442 HA ASP A 28 -1.201 -8.653 -7.641 1.00 72.51 ATOM 443 CB ASP A 28 0.266 -9.272 -6.212 1.00 44.24 ATOM 444 HB2 ASP A 28 0.457 -9.119 -5.160 1.00 14.31 ATOM 445 HB3 ASP A 28 -0.013 -10.302 -6.377 1.00 51.14 ATOM 446 CG ASP A 28 1.546 -8.993 -6.976 1.00 2.13 ATOM 447 OD1 ASP A 28 2.508 -8.488 -6.359 1.00 14.15 ATOM 448 OD2 ASP A 28 1.587 -9.280 -8.190 1.00 71.51 ATOM 449 C ASP A 28 -2.063 -8.519 -5.694 1.00 23.11 ATOM 450 O ASP A 28 -2.035 -8.014 -4.571 1.00 1.22 ATOM 451 N LEU A 29 -3.097 -9.219 -6.146 1.00 72.10 ATOM 452 H LEU A 29 -3.061 -9.597 -7.049 1.00 73.10 ATOM 453 CA LEU A 29 -4.287 -9.440 -5.331 1.00 2.51 ATOM 454 HA LEU A 29 -4.003 -9.329 -4.295 1.00 34.32 ATOM 455 CB LEU A 29 -5.359 -8.402 -5.668 1.00 32.05 ATOM 456 HB2 LEU A 29 -4.971 -7.429 -5.407 1.00 72.25 ATOM 457 HB3 LEU A 29 -5.536 -8.444 -6.733 1.00 30.10 ATOM 458 CG LEU A 29 -6.704 -8.574 -4.961 1.00 54.31 ATOM 459 HG LEU A 29 -6.805 -9.600 -4.637 1.00 74.53 ATOM 460 CD1 LEU A 29 -6.778 -7.685 -3.729 1.00 43.34 ATOM 461 HD11 LEU A 29 -6.869 -8.300 -2.846 1.00 50.24 ATOM 462 HD12 LEU A 29 -5.880 -7.089 -3.662 1.00 4.44 ATOM 463 HD13 LEU A 29 -7.637 -7.034 -3.805 1.00 64.34 ATOM 464 CD2 LEU A 29 -7.850 -8.264 -5.913 1.00 73.24 ATOM 465 HD21 LEU A 29 -8.642 -7.766 -5.374 1.00 11.10 ATOM 466 HD22 LEU A 29 -7.496 -7.623 -6.707 1.00 1.45 ATOM 467 HD23 LEU A 29 -8.226 -9.185 -6.336 1.00 0.54 ATOM 468 C LEU A 29 -4.839 -10.846 -5.543 1.00 10.55 ATOM 469 O LEU A 29 -4.892 -11.338 -6.669 1.00 23.43 ATOM 470 N GLU A 30 -5.251 -11.484 -4.452 1.00 32.30 ATOM 471 H GLU A 30 -5.183 -11.038 -3.582 1.00 74.50 ATOM 472 CA GLU A 30 -5.801 -12.833 -4.520 1.00 31.24 ATOM 473 HA GLU A 30 -5.569 -13.238 -5.493 1.00 40.52 ATOM 474 CB GLU A 30 -5.165 -13.721 -3.448 1.00 71.41 ATOM 475 HB2 GLU A 30 -4.096 -13.567 -3.458 1.00 32.32 ATOM 476 HB3 GLU A 30 -5.552 -13.432 -2.482 1.00 74.23 ATOM 477 CG GLU A 30 -5.436 -15.203 -3.646 1.00 75.23 ATOM 478 HG2 GLU A 30 -6.481 -15.394 -3.452 1.00 31.14 ATOM 479 HG3 GLU A 30 -5.209 -15.464 -4.669 1.00 63.24 ATOM 480 CD GLU A 30 -4.605 -16.077 -2.726 1.00 55.45 ATOM 481 OE1 GLU A 30 -3.905 -15.521 -1.854 1.00 53.33 ATOM 482 OE2 GLU A 30 -4.655 -17.315 -2.879 1.00 2.14 ATOM 483 C GLU A 30 -7.317 -12.812 -4.344 1.00 62.24 ATOM 484 O GLU A 30 -7.859 -11.971 -3.627 1.00 43.25 ATOM 485 N VAL A 31 -7.996 -13.744 -5.005 1.00 70.35 ATOM 486 H VAL A 31 -7.508 -14.387 -5.561 1.00 71.41 ATOM 487 CA VAL A 31 -9.449 -13.834 -4.923 1.00 61.14 ATOM 488 HA VAL A 31 -9.779 -13.188 -4.123 1.00 2.11 ATOM 489 CB VAL A 31 -10.115 -13.364 -6.230 1.00 51.21 ATOM 490 HB VAL A 31 -11.138 -13.710 -6.234 1.00 31.31 ATOM 491 CG1 VAL A 31 -10.127 -11.845 -6.307 1.00 11.32 ATOM 492 HG11 VAL A 31 -9.171 -11.495 -6.667 1.00 1.01 ATOM 493 HG12 VAL A 31 -10.906 -11.525 -6.983 1.00 44.44 ATOM 494 HG13 VAL A 31 -10.313 -11.436 -5.325 1.00 32.14 ATOM 495 CG2 VAL A 31 -9.404 -13.961 -7.435 1.00 71.10 ATOM 496 HG21 VAL A 31 -9.861 -13.593 -8.342 1.00 1.33 ATOM 497 HG22 VAL A 31 -8.362 -13.677 -7.416 1.00 34.13 ATOM 498 HG23 VAL A 31 -9.484 -15.038 -7.403 1.00 54.32 ATOM 499 C VAL A 31 -9.895 -15.261 -4.623 1.00 52.41 ATOM 500 O VAL A 31 -9.267 -16.223 -5.062 1.00 42.04 ATOM 501 N GLU A 32 -10.985 -15.388 -3.872 1.00 63.30 ATOM 502 H GLU A 32 -11.442 -14.583 -3.552 1.00 20.13 ATOM 503 CA GLU A 32 -11.515 -16.698 -3.513 1.00 22.41 ATOM 504 HA GLU A 32 -11.049 -17.432 -4.154 1.00 12.41 ATOM 505 CB GLU A 32 -11.180 -17.027 -2.057 1.00 25.14 ATOM 506 HB2 GLU A 32 -10.106 -17.061 -1.946 1.00 3.24 ATOM 507 HB3 GLU A 32 -11.573 -16.245 -1.424 1.00 51.13 ATOM 508 CG GLU A 32 -11.751 -18.354 -1.585 1.00 42.20 ATOM 509 HG2 GLU A 32 -12.813 -18.239 -1.430 1.00 31.10 ATOM 510 HG3 GLU A 32 -11.578 -19.097 -2.349 1.00 70.50 ATOM 511 CD GLU A 32 -11.122 -18.833 -0.291 1.00 10.30 ATOM 512 OE1 GLU A 32 -10.492 -18.007 0.403 1.00 61.22 ATOM 513 OE2 GLU A 32 -11.260 -20.032 0.028 1.00 65.12 ATOM 514 C GLU A 32 -13.025 -16.750 -3.723 1.00 34.33 ATOM 515 O GLU A 32 -13.767 -15.929 -3.183 1.00 41.10 ATOM 516 N PHE A 33 -13.474 -17.721 -4.511 1.00 72.32 ATOM 517 H PHE A 33 -12.834 -18.346 -4.913 1.00 3.44 ATOM 518 CA PHE A 33 -14.896 -17.880 -4.794 1.00 62.45 ATOM 519 HA PHE A 33 -15.349 -16.901 -4.771 1.00 71.51 ATOM 520 CB PHE A 33 -15.096 -18.489 -6.184 1.00 24.21 ATOM 521 HB2 PHE A 33 -14.351 -18.089 -6.855 1.00 42.10 ATOM 522 HB3 PHE A 33 -14.978 -19.560 -6.120 1.00 31.43 ATOM 523 CG PHE A 33 -16.447 -18.206 -6.774 1.00 15.51 ATOM 524 CD1 PHE A 33 -17.568 -18.893 -6.335 1.00 64.14 ATOM 525 HD1 PHE A 33 -17.462 -19.639 -5.560 1.00 63.55 ATOM 526 CE1 PHE A 33 -18.813 -18.634 -6.876 1.00 31.21 ATOM 527 HE1 PHE A 33 -19.678 -19.178 -6.525 1.00 63.01 ATOM 528 CZ PHE A 33 -18.950 -17.681 -7.866 1.00 64.21 ATOM 529 HZ PHE A 33 -19.922 -17.477 -8.289 1.00 43.02 ATOM 530 CE2 PHE A 33 -17.841 -16.988 -8.312 1.00 21.35 ATOM 531 HE2 PHE A 33 -17.945 -16.243 -9.086 1.00 1.22 ATOM 532 CD2 PHE A 33 -16.598 -17.252 -7.768 1.00 1.34 ATOM 533 HD2 PHE A 33 -15.732 -16.710 -8.118 1.00 2.31 ATOM 534 C PHE A 33 -15.565 -18.758 -3.741 1.00 74.21 ATOM 535 O PHE A 33 -15.510 -19.986 -3.814 1.00 40.12 ATOM 536 N ASP A 34 -16.197 -18.120 -2.762 1.00 50.44 ATOM 537 H ASP A 34 -16.206 -17.139 -2.759 1.00 71.31 ATOM 538 CA ASP A 34 -16.878 -18.841 -1.693 1.00 51.15 ATOM 539 HA ASP A 34 -16.198 -19.587 -1.311 1.00 40.02 ATOM 540 CB ASP A 34 -17.253 -17.883 -0.561 1.00 62.43 ATOM 541 HB2 ASP A 34 -16.358 -17.400 -0.196 1.00 31.42 ATOM 542 HB3 ASP A 34 -17.931 -17.134 -0.942 1.00 35.41 ATOM 543 CG ASP A 34 -17.922 -18.593 0.599 1.00 10.14 ATOM 544 OD1 ASP A 34 -19.165 -18.716 0.583 1.00 1.01 ATOM 545 OD2 ASP A 34 -17.203 -19.026 1.524 1.00 62.04 ATOM 546 C ASP A 34 -18.128 -19.540 -2.220 1.00 2.31 ATOM 547 O ASP A 34 -19.238 -19.021 -2.102 1.00 4.24 ATOM 548 N SER A 35 -17.939 -20.719 -2.802 1.00 61.54 ATOM 549 H SER A 35 -17.030 -21.081 -2.866 1.00 42.44 ATOM 550 CA SER A 35 -19.050 -21.487 -3.352 1.00 32.43 ATOM 551 HA SER A 35 -19.715 -21.736 -2.538 1.00 71.52 ATOM 552 CB SER A 35 -19.814 -20.653 -4.382 1.00 32.41 ATOM 553 HB2 SER A 35 -19.277 -19.736 -4.569 1.00 22.23 ATOM 554 HB3 SER A 35 -19.901 -21.214 -5.302 1.00 0.24 ATOM 555 OG SER A 35 -21.114 -20.334 -3.917 1.00 32.32 ATOM 556 HG SER A 35 -21.417 -21.019 -3.316 1.00 25.31 ATOM 557 C SER A 35 -18.553 -22.779 -3.994 1.00 51.10 ATOM 558 O SER A 35 -17.404 -22.869 -4.428 1.00 10.00 ATOM 559 N THR A 36 -19.427 -23.779 -4.051 1.00 55.23 ATOM 560 H THR A 36 -20.328 -23.646 -3.689 1.00 30.05 ATOM 561 CA THR A 36 -19.079 -25.066 -4.639 1.00 20.22 ATOM 562 HA THR A 36 -18.029 -25.044 -4.893 1.00 11.33 ATOM 563 CB THR A 36 -19.311 -26.219 -3.644 1.00 74.00 ATOM 564 HB THR A 36 -18.777 -26.000 -2.731 1.00 2.52 ATOM 565 OG1 THR A 36 -18.816 -27.446 -4.192 1.00 12.04 ATOM 566 HG1 THR A 36 -18.506 -28.012 -3.480 1.00 41.25 ATOM 567 CG2 THR A 36 -20.790 -26.363 -3.319 1.00 34.32 ATOM 568 HG21 THR A 36 -21.248 -27.048 -4.018 1.00 24.13 ATOM 569 HG22 THR A 36 -20.903 -26.745 -2.315 1.00 23.22 ATOM 570 HG23 THR A 36 -21.271 -25.399 -3.393 1.00 11.00 ATOM 571 C THR A 36 -19.888 -25.331 -5.903 1.00 50.54 ATOM 572 O THR A 36 -20.127 -26.481 -6.270 1.00 33.45 ATOM 573 N ASP A 37 -20.306 -24.259 -6.567 1.00 53.43 ATOM 574 H ASP A 37 -20.084 -23.367 -6.225 1.00 24.30 ATOM 575 CA ASP A 37 -21.088 -24.375 -7.793 1.00 65.02 ATOM 576 HA ASP A 37 -21.438 -25.393 -7.868 1.00 22.43 ATOM 577 CB ASP A 37 -22.294 -23.437 -7.745 1.00 54.21 ATOM 578 HB2 ASP A 37 -23.006 -23.812 -7.024 1.00 22.31 ATOM 579 HB3 ASP A 37 -21.966 -22.454 -7.442 1.00 41.53 ATOM 580 CG ASP A 37 -22.990 -23.319 -9.087 1.00 60.01 ATOM 581 OD1 ASP A 37 -23.478 -22.215 -9.408 1.00 10.00 ATOM 582 OD2 ASP A 37 -23.046 -24.331 -9.817 1.00 5.32 ATOM 583 C ASP A 37 -20.231 -24.060 -9.015 1.00 41.15 ATOM 584 O ASP A 37 -20.004 -22.895 -9.344 1.00 34.15 ATOM 585 N ASP A 38 -19.757 -25.105 -9.684 1.00 63.05 ATOM 586 H ASP A 38 -19.972 -26.009 -9.373 1.00 71.44 ATOM 587 CA ASP A 38 -18.925 -24.940 -10.871 1.00 23.13 ATOM 588 HA ASP A 38 -17.991 -24.496 -10.562 1.00 2.44 ATOM 589 CB ASP A 38 -18.640 -26.299 -11.513 1.00 1.40 ATOM 590 HB2 ASP A 38 -19.164 -27.067 -10.963 1.00 53.31 ATOM 591 HB3 ASP A 38 -18.993 -26.288 -12.534 1.00 3.13 ATOM 592 CG ASP A 38 -17.162 -26.638 -11.519 1.00 14.03 ATOM 593 OD1 ASP A 38 -16.666 -27.147 -10.492 1.00 32.42 ATOM 594 OD2 ASP A 38 -16.502 -26.395 -12.550 1.00 52.03 ATOM 595 C ASP A 38 -19.597 -24.016 -11.882 1.00 21.42 ATOM 596 O ASP A 38 -18.927 -23.326 -12.650 1.00 63.43 ATOM 597 N LYS A 39 -20.926 -24.009 -11.877 1.00 4.04 ATOM 598 H LYS A 39 -21.404 -24.581 -11.240 1.00 31.21 ATOM 599 CA LYS A 39 -21.690 -23.171 -12.792 1.00 51.34 ATOM 600 HA LYS A 39 -21.483 -23.504 -13.798 1.00 51.42 ATOM 601 CB LYS A 39 -23.189 -23.315 -12.518 1.00 63.12 ATOM 602 HB2 LYS A 39 -23.385 -24.321 -12.177 1.00 61.05 ATOM 603 HB3 LYS A 39 -23.469 -22.620 -11.740 1.00 4.31 ATOM 604 CG LYS A 39 -24.058 -23.045 -13.734 1.00 13.12 ATOM 605 HG2 LYS A 39 -25.094 -23.029 -13.428 1.00 41.31 ATOM 606 HG3 LYS A 39 -23.789 -22.085 -14.151 1.00 72.04 ATOM 607 CD LYS A 39 -23.877 -24.114 -14.798 1.00 20.30 ATOM 608 HD2 LYS A 39 -22.977 -23.905 -15.356 1.00 64.54 ATOM 609 HD3 LYS A 39 -23.789 -25.078 -14.316 1.00 43.12 ATOM 610 CE LYS A 39 -25.054 -24.149 -15.760 1.00 55.51 ATOM 611 HE2 LYS A 39 -25.969 -24.184 -15.188 1.00 61.42 ATOM 612 HE3 LYS A 39 -25.039 -23.250 -16.359 1.00 14.43 ATOM 613 NZ LYS A 39 -25.000 -25.332 -16.662 1.00 22.42 ATOM 614 HZ1 LYS A 39 -24.202 -25.945 -16.399 1.00 24.42 ATOM 615 HZ2 LYS A 39 -25.882 -25.879 -16.588 1.00 23.02 ATOM 616 HZ3 LYS A 39 -24.877 -25.025 -17.648 1.00 23.21 ATOM 617 C LYS A 39 -21.278 -21.708 -12.664 1.00 4.21 ATOM 618 O LYS A 39 -20.922 -21.066 -13.651 1.00 44.52 ATOM 619 N GLU A 40 -21.327 -21.189 -11.441 1.00 52.21 ATOM 620 H GLU A 40 -21.619 -21.752 -10.694 1.00 15.50 ATOM 621 CA GLU A 40 -20.958 -19.802 -11.185 1.00 44.42 ATOM 622 HA GLU A 40 -21.325 -19.204 -12.006 1.00 0.25 ATOM 623 CB GLU A 40 -21.600 -19.311 -9.886 1.00 40.20 ATOM 624 HB2 GLU A 40 -21.282 -18.295 -9.703 1.00 14.21 ATOM 625 HB3 GLU A 40 -22.674 -19.327 -10.001 1.00 63.14 ATOM 626 CG GLU A 40 -21.238 -20.151 -8.673 1.00 11.02 ATOM 627 HG2 GLU A 40 -21.506 -21.178 -8.869 1.00 74.22 ATOM 628 HG3 GLU A 40 -20.173 -20.083 -8.509 1.00 23.51 ATOM 629 CD GLU A 40 -21.952 -19.697 -7.415 1.00 11.44 ATOM 630 OE1 GLU A 40 -22.582 -18.619 -7.447 1.00 53.22 ATOM 631 OE2 GLU A 40 -21.881 -20.418 -6.398 1.00 4.12 ATOM 632 C GLU A 40 -19.441 -19.648 -11.105 1.00 75.33 ATOM 633 O GLU A 40 -18.875 -18.692 -11.635 1.00 12.31 ATOM 634 N ILE A 41 -18.791 -20.597 -10.440 1.00 12.33 ATOM 635 H ILE A 41 -19.298 -21.334 -10.040 1.00 51.31 ATOM 636 CA ILE A 41 -17.341 -20.568 -10.291 1.00 15.43 ATOM 637 HA ILE A 41 -17.084 -19.697 -9.704 1.00 74.23 ATOM 638 CB ILE A 41 -16.826 -21.818 -9.554 1.00 11.02 ATOM 639 HB ILE A 41 -17.107 -22.688 -10.127 1.00 40.14 ATOM 640 CG2 ILE A 41 -15.308 -21.786 -9.454 1.00 73.02 ATOM 641 HG21 ILE A 41 -15.013 -21.877 -8.419 1.00 55.31 ATOM 642 HG22 ILE A 41 -14.893 -22.607 -10.020 1.00 51.10 ATOM 643 HG23 ILE A 41 -14.941 -20.852 -9.853 1.00 10.13 ATOM 644 CG1 ILE A 41 -17.455 -21.912 -8.162 1.00 41.10 ATOM 645 HG12 ILE A 41 -16.917 -21.266 -7.486 1.00 40.24 ATOM 646 HG13 ILE A 41 -18.485 -21.590 -8.218 1.00 43.22 ATOM 647 CD1 ILE A 41 -17.435 -23.309 -7.583 1.00 21.20 ATOM 648 HD11 ILE A 41 -17.831 -24.005 -8.308 1.00 14.24 ATOM 649 HD12 ILE A 41 -16.419 -23.583 -7.339 1.00 71.31 ATOM 650 HD13 ILE A 41 -18.040 -23.337 -6.689 1.00 2.03 ATOM 651 C ILE A 41 -16.651 -20.470 -11.647 1.00 33.01 ATOM 652 O ILE A 41 -15.752 -19.653 -11.839 1.00 5.15 ATOM 653 N GLU A 42 -17.081 -21.308 -12.585 1.00 62.22 ATOM 654 H GLU A 42 -17.802 -21.937 -12.372 1.00 3.34 ATOM 655 CA GLU A 42 -16.504 -21.315 -13.924 1.00 71.14 ATOM 656 HA GLU A 42 -15.480 -21.645 -13.843 1.00 24.04 ATOM 657 CB GLU A 42 -17.268 -22.285 -14.828 1.00 31.42 ATOM 658 HB2 GLU A 42 -18.323 -22.208 -14.608 1.00 62.33 ATOM 659 HB3 GLU A 42 -17.103 -22.005 -15.858 1.00 2.24 ATOM 660 CG GLU A 42 -16.849 -23.736 -14.656 1.00 4.42 ATOM 661 HG2 GLU A 42 -15.900 -23.884 -15.149 1.00 43.42 ATOM 662 HG3 GLU A 42 -16.741 -23.943 -13.601 1.00 62.23 ATOM 663 CD GLU A 42 -17.855 -24.707 -15.241 1.00 61.30 ATOM 664 OE1 GLU A 42 -18.945 -24.256 -15.651 1.00 62.24 ATOM 665 OE2 GLU A 42 -17.553 -25.918 -15.288 1.00 71.05 ATOM 666 C GLU A 42 -16.523 -19.915 -14.532 1.00 61.40 ATOM 667 O GLU A 42 -15.604 -19.529 -15.254 1.00 32.22 ATOM 668 N GLU A 43 -17.576 -19.161 -14.234 1.00 75.33 ATOM 669 H GLU A 43 -18.277 -19.526 -13.653 1.00 45.53 ATOM 670 CA GLU A 43 -17.715 -17.805 -14.752 1.00 75.44 ATOM 671 HA GLU A 43 -17.671 -17.856 -15.830 1.00 11.13 ATOM 672 CB GLU A 43 -19.064 -17.213 -14.338 1.00 1.03 ATOM 673 HB2 GLU A 43 -19.037 -16.991 -13.281 1.00 64.11 ATOM 674 HB3 GLU A 43 -19.223 -16.295 -14.885 1.00 33.53 ATOM 675 CG GLU A 43 -20.241 -18.136 -14.602 1.00 75.21 ATOM 676 HG2 GLU A 43 -19.869 -19.072 -14.991 1.00 42.22 ATOM 677 HG3 GLU A 43 -20.758 -18.315 -13.671 1.00 32.43 ATOM 678 CD GLU A 43 -21.226 -17.556 -15.599 1.00 3.52 ATOM 679 OE1 GLU A 43 -20.977 -17.677 -16.817 1.00 1.33 ATOM 680 OE2 GLU A 43 -22.244 -16.980 -15.162 1.00 30.24 ATOM 681 C GLU A 43 -16.581 -16.914 -14.255 1.00 13.12 ATOM 682 O GLU A 43 -15.964 -16.184 -15.031 1.00 33.01 ATOM 683 N PHE A 44 -16.313 -16.978 -12.955 1.00 23.51 ATOM 684 H PHE A 44 -16.840 -17.580 -12.387 1.00 44.42 ATOM 685 CA PHE A 44 -15.254 -16.177 -12.352 1.00 53.42 ATOM 686 HA PHE A 44 -15.345 -15.170 -12.731 1.00 73.42 ATOM 687 CB PHE A 44 -15.408 -16.152 -10.830 1.00 52.31 ATOM 688 HB2 PHE A 44 -15.847 -15.210 -10.535 1.00 64.30 ATOM 689 HB3 PHE A 44 -16.060 -16.958 -10.528 1.00 45.13 ATOM 690 CG PHE A 44 -14.108 -16.305 -10.094 1.00 32.54 ATOM 691 CD1 PHE A 44 -13.626 -17.563 -9.767 1.00 15.34 ATOM 692 HD1 PHE A 44 -14.196 -18.438 -10.047 1.00 42.01 ATOM 693 CE1 PHE A 44 -12.430 -17.708 -9.089 1.00 54.22 ATOM 694 HE1 PHE A 44 -12.067 -18.694 -8.840 1.00 40.20 ATOM 695 CZ PHE A 44 -11.702 -16.591 -8.730 1.00 14.50 ATOM 696 HZ PHE A 44 -10.768 -16.702 -8.201 1.00 45.44 ATOM 697 CE2 PHE A 44 -12.171 -15.332 -9.051 1.00 13.52 ATOM 698 HE2 PHE A 44 -11.604 -14.456 -8.771 1.00 31.42 ATOM 699 CD2 PHE A 44 -13.368 -15.193 -9.728 1.00 12.42 ATOM 700 HD2 PHE A 44 -13.734 -14.207 -9.977 1.00 21.31 ATOM 701 C PHE A 44 -13.879 -16.721 -12.727 1.00 30.22 ATOM 702 O PHE A 44 -12.925 -15.963 -12.893 1.00 44.33 ATOM 703 N GLU A 45 -13.787 -18.041 -12.857 1.00 30.02 ATOM 704 H GLU A 45 -14.584 -18.593 -12.711 1.00 43.32 ATOM 705 CA GLU A 45 -12.529 -18.687 -13.210 1.00 65.22 ATOM 706 HA GLU A 45 -11.767 -18.319 -12.540 1.00 1.03 ATOM 707 CB GLU A 45 -12.645 -20.204 -13.045 1.00 45.05 ATOM 708 HB2 GLU A 45 -12.978 -20.421 -12.041 1.00 52.44 ATOM 709 HB3 GLU A 45 -13.378 -20.575 -13.746 1.00 40.43 ATOM 710 CG GLU A 45 -11.339 -20.944 -13.286 1.00 13.14 ATOM 711 HG2 GLU A 45 -10.820 -20.474 -14.107 1.00 43.01 ATOM 712 HG3 GLU A 45 -10.734 -20.878 -12.394 1.00 22.44 ATOM 713 CD GLU A 45 -11.552 -22.407 -13.621 1.00 65.42 ATOM 714 OE1 GLU A 45 -12.243 -23.099 -12.844 1.00 62.35 ATOM 715 OE2 GLU A 45 -11.027 -22.861 -14.660 1.00 3.35 ATOM 716 C GLU A 45 -12.127 -18.349 -14.643 1.00 71.52 ATOM 717 O GLU A 45 -11.010 -17.899 -14.896 1.00 65.33 ATOM 718 N ARG A 46 -13.047 -18.571 -15.577 1.00 3.22 ATOM 719 H ARG A 46 -13.919 -18.931 -15.313 1.00 52.10 ATOM 720 CA ARG A 46 -12.789 -18.292 -16.984 1.00 61.04 ATOM 721 HA ARG A 46 -11.892 -18.821 -17.269 1.00 4.04 ATOM 722 CB ARG A 46 -13.952 -18.787 -17.846 1.00 31.23 ATOM 723 HB2 ARG A 46 -13.663 -18.736 -18.885 1.00 64.41 ATOM 724 HB3 ARG A 46 -14.162 -19.814 -17.589 1.00 34.42 ATOM 725 CG ARG A 46 -15.228 -17.981 -17.668 1.00 12.23 ATOM 726 HG2 ARG A 46 -15.327 -17.706 -16.628 1.00 34.11 ATOM 727 HG3 ARG A 46 -15.167 -17.089 -18.274 1.00 24.14 ATOM 728 CD ARG A 46 -16.454 -18.779 -18.084 1.00 10.40 ATOM 729 HD2 ARG A 46 -16.441 -19.728 -17.570 1.00 65.22 ATOM 730 HD3 ARG A 46 -17.338 -18.228 -17.800 1.00 34.33 ATOM 731 NE ARG A 46 -16.487 -19.020 -19.524 1.00 52.50 ATOM 732 HE ARG A 46 -15.682 -18.805 -20.039 1.00 23.43 ATOM 733 CZ ARG A 46 -17.544 -19.509 -20.163 1.00 23.50 ATOM 734 NH1 ARG A 46 -18.648 -19.809 -19.493 1.00 0.41 ATOM 735 HH11 ARG A 46 -18.686 -19.665 -18.504 1.00 53.42 ATOM 736 HH12 ARG A 46 -19.443 -20.176 -19.977 1.00 24.34 ATOM 737 NH2 ARG A 46 -17.497 -19.701 -21.475 1.00 51.32 ATOM 738 HH21 ARG A 46 -16.666 -19.476 -21.984 1.00 35.12 ATOM 739 HH22 ARG A 46 -18.292 -20.070 -21.955 1.00 55.51 ATOM 740 C ARG A 46 -12.573 -16.799 -17.212 1.00 41.23 ATOM 741 O ARG A 46 -11.769 -16.399 -18.055 1.00 30.13 ATOM 742 N ASP A 47 -13.296 -15.980 -16.457 1.00 1.24 ATOM 743 H ASP A 47 -13.920 -16.359 -15.802 1.00 40.14 ATOM 744 CA ASP A 47 -13.183 -14.531 -16.575 1.00 54.34 ATOM 745 HA ASP A 47 -13.254 -14.277 -17.622 1.00 72.33 ATOM 746 CB ASP A 47 -14.323 -13.846 -15.820 1.00 54.42 ATOM 747 HB2 ASP A 47 -14.526 -14.395 -14.912 1.00 55.12 ATOM 748 HB3 ASP A 47 -14.025 -12.839 -15.568 1.00 14.41 ATOM 749 CG ASP A 47 -15.600 -13.779 -16.635 1.00 71.01 ATOM 750 OD1 ASP A 47 -15.976 -14.808 -17.235 1.00 64.13 ATOM 751 OD2 ASP A 47 -16.224 -12.698 -16.672 1.00 71.21 ATOM 752 C ASP A 47 -11.839 -14.045 -16.042 1.00 52.55 ATOM 753 O ASP A 47 -11.239 -13.123 -16.594 1.00 43.20 ATOM 754 N MET A 48 -11.374 -14.670 -14.966 1.00 61.12 ATOM 755 H MET A 48 -11.898 -15.398 -14.571 1.00 52.20 ATOM 756 CA MET A 48 -10.100 -14.301 -14.359 1.00 54.21 ATOM 757 HA MET A 48 -10.146 -13.252 -14.107 1.00 45.03 ATOM 758 CB MET A 48 -9.867 -15.109 -13.081 1.00 64.45 ATOM 759 HB2 MET A 48 -10.267 -16.102 -13.220 1.00 31.52 ATOM 760 HB3 MET A 48 -8.804 -15.180 -12.903 1.00 50.21 ATOM 761 CG MET A 48 -10.517 -14.501 -11.850 1.00 4.44 ATOM 762 HG2 MET A 48 -11.528 -14.214 -12.097 1.00 0.24 ATOM 763 HG3 MET A 48 -10.537 -15.244 -11.066 1.00 42.23 ATOM 764 SD MET A 48 -9.636 -13.047 -11.246 1.00 74.33 ATOM 765 CE MET A 48 -10.963 -12.163 -10.430 1.00 42.30 ATOM 766 HE1 MET A 48 -11.832 -12.800 -10.361 1.00 62.24 ATOM 767 HE2 MET A 48 -10.647 -11.876 -9.438 1.00 32.22 ATOM 768 HE3 MET A 48 -11.209 -11.278 -10.999 1.00 31.22 ATOM 769 C MET A 48 -8.948 -14.524 -15.334 1.00 14.12 ATOM 770 O MET A 48 -8.087 -13.661 -15.498 1.00 10.44 ATOM 771 N GLU A 49 -8.940 -15.687 -15.977 1.00 53.05 ATOM 772 H GLU A 49 -9.655 -16.335 -15.804 1.00 41.30 ATOM 773 CA GLU A 49 -7.893 -16.022 -16.935 1.00 22.11 ATOM 774 HA GLU A 49 -6.954 -16.047 -16.404 1.00 25.04 ATOM 775 CB GLU A 49 -8.153 -17.399 -17.548 1.00 74.54 ATOM 776 HB2 GLU A 49 -9.108 -17.381 -18.053 1.00 41.45 ATOM 777 HB3 GLU A 49 -7.379 -17.610 -18.271 1.00 24.54 ATOM 778 CG GLU A 49 -8.174 -18.526 -16.529 1.00 12.22 ATOM 779 HG2 GLU A 49 -7.172 -18.675 -16.156 1.00 30.22 ATOM 780 HG3 GLU A 49 -8.822 -18.243 -15.712 1.00 74.33 ATOM 781 CD GLU A 49 -8.673 -19.833 -17.114 1.00 25.13 ATOM 782 OE1 GLU A 49 -9.636 -20.402 -16.558 1.00 43.10 ATOM 783 OE2 GLU A 49 -8.100 -20.287 -18.126 1.00 21.30 ATOM 784 C GLU A 49 -7.806 -14.970 -18.037 1.00 75.42 ATOM 785 O GLU A 49 -6.721 -14.497 -18.374 1.00 53.33 ATOM 786 N ASP A 50 -8.957 -14.611 -18.595 1.00 13.32 ATOM 787 H ASP A 50 -9.790 -15.024 -18.283 1.00 25.33 ATOM 788 CA ASP A 50 -9.013 -13.615 -19.659 1.00 12.02 ATOM 789 HA ASP A 50 -8.467 -14.003 -20.505 1.00 43.20 ATOM 790 CB ASP A 50 -10.463 -13.364 -20.076 1.00 71.32 ATOM 791 HB2 ASP A 50 -11.043 -14.258 -19.896 1.00 23.04 ATOM 792 HB3 ASP A 50 -10.866 -12.554 -19.487 1.00 4.24 ATOM 793 CG ASP A 50 -10.589 -13.000 -21.543 1.00 23.45 ATOM 794 OD1 ASP A 50 -9.949 -13.673 -22.378 1.00 73.42 ATOM 795 OD2 ASP A 50 -11.327 -12.043 -21.855 1.00 32.23 ATOM 796 C ASP A 50 -8.366 -12.307 -19.214 1.00 24.42 ATOM 797 O ASP A 50 -7.534 -11.741 -19.924 1.00 43.00 ATOM 798 N LEU A 51 -8.753 -11.832 -18.035 1.00 60.43 ATOM 799 H LEU A 51 -9.419 -12.328 -17.515 1.00 41.00 ATOM 800 CA LEU A 51 -8.211 -10.590 -17.495 1.00 72.24 ATOM 801 HA LEU A 51 -8.475 -9.792 -18.173 1.00 44.20 ATOM 802 CB LEU A 51 -8.819 -10.300 -16.122 1.00 54.32 ATOM 803 HB2 LEU A 51 -9.854 -10.607 -16.147 1.00 43.42 ATOM 804 HB3 LEU A 51 -8.287 -10.894 -15.393 1.00 42.12 ATOM 805 CG LEU A 51 -8.775 -8.842 -15.663 1.00 43.11 ATOM 806 HG LEU A 51 -7.923 -8.354 -16.117 1.00 22.23 ATOM 807 CD1 LEU A 51 -10.028 -8.104 -16.107 1.00 12.24 ATOM 808 HD11 LEU A 51 -10.483 -8.631 -16.932 1.00 51.12 ATOM 809 HD12 LEU A 51 -10.726 -8.053 -15.284 1.00 0.31 ATOM 810 HD13 LEU A 51 -9.766 -7.104 -16.419 1.00 3.12 ATOM 811 CD2 LEU A 51 -8.614 -8.763 -14.152 1.00 21.41 ATOM 812 HD21 LEU A 51 -8.282 -9.720 -13.775 1.00 14.40 ATOM 813 HD22 LEU A 51 -7.883 -8.007 -13.906 1.00 54.24 ATOM 814 HD23 LEU A 51 -9.562 -8.508 -13.702 1.00 2.02 ATOM 815 C LEU A 51 -6.691 -10.661 -17.386 1.00 74.03 ATOM 816 O LEU A 51 -5.996 -9.672 -17.615 1.00 51.20 ATOM 817 N ALA A 52 -6.183 -11.838 -17.037 1.00 65.15 ATOM 818 H ALA A 52 -6.788 -12.589 -16.868 1.00 73.42 ATOM 819 CA ALA A 52 -4.745 -12.039 -16.903 1.00 32.35 ATOM 820 HA ALA A 52 -4.365 -11.288 -16.225 1.00 51.34 ATOM 821 CB ALA A 52 -4.458 -13.407 -16.300 1.00 41.41 ATOM 822 HB1 ALA A 52 -4.121 -13.287 -15.281 1.00 61.40 ATOM 823 HB2 ALA A 52 -5.358 -14.003 -16.314 1.00 54.41 ATOM 824 HB3 ALA A 52 -3.690 -13.900 -16.878 1.00 34.33 ATOM 825 C ALA A 52 -4.042 -11.893 -18.248 1.00 22.34 ATOM 826 O ALA A 52 -2.903 -11.432 -18.318 1.00 4.44 ATOM 827 N LYS A 53 -4.727 -12.290 -19.315 1.00 31.35 ATOM 828 H LYS A 53 -5.632 -12.650 -19.195 1.00 5.12 ATOM 829 CA LYS A 53 -4.169 -12.203 -20.659 1.00 20.52 ATOM 830 HA LYS A 53 -3.157 -12.577 -20.623 1.00 30.44 ATOM 831 CB LYS A 53 -4.984 -13.063 -21.628 1.00 23.11 ATOM 832 HB2 LYS A 53 -5.975 -12.644 -21.715 1.00 74.43 ATOM 833 HB3 LYS A 53 -4.507 -13.042 -22.597 1.00 44.23 ATOM 834 CG LYS A 53 -5.114 -14.513 -21.193 1.00 12.51 ATOM 835 HG2 LYS A 53 -4.228 -15.051 -21.495 1.00 12.11 ATOM 836 HG3 LYS A 53 -5.210 -14.549 -20.117 1.00 55.40 ATOM 837 CD LYS A 53 -6.329 -15.176 -21.820 1.00 13.54 ATOM 838 HD2 LYS A 53 -6.691 -15.947 -21.156 1.00 3.44 ATOM 839 HD3 LYS A 53 -7.100 -14.432 -21.964 1.00 12.43 ATOM 840 CE LYS A 53 -5.991 -15.803 -23.163 1.00 21.50 ATOM 841 HE2 LYS A 53 -5.938 -15.024 -23.907 1.00 3.40 ATOM 842 HE3 LYS A 53 -5.031 -16.293 -23.085 1.00 51.31 ATOM 843 NZ LYS A 53 -7.012 -16.803 -23.581 1.00 32.41 ATOM 844 HZ1 LYS A 53 -7.517 -16.467 -24.426 1.00 65.23 ATOM 845 HZ2 LYS A 53 -6.554 -17.711 -23.802 1.00 15.05 ATOM 846 HZ3 LYS A 53 -7.701 -16.952 -22.816 1.00 10.23 ATOM 847 C LYS A 53 -4.142 -10.758 -21.144 1.00 51.24 ATOM 848 O LYS A 53 -3.125 -10.279 -21.646 1.00 4.03 ATOM 849 N LYS A 54 -5.266 -10.066 -20.991 1.00 72.04 ATOM 850 H LYS A 54 -6.044 -10.503 -20.585 1.00 14.23 ATOM 851 CA LYS A 54 -5.372 -8.674 -21.412 1.00 4.25 ATOM 852 HA LYS A 54 -5.107 -8.622 -22.457 1.00 4.44 ATOM 853 CB LYS A 54 -6.807 -8.174 -21.236 1.00 14.10 ATOM 854 HB2 LYS A 54 -7.453 -9.023 -21.062 1.00 44.53 ATOM 855 HB3 LYS A 54 -6.846 -7.521 -20.375 1.00 62.45 ATOM 856 CG LYS A 54 -7.337 -7.410 -22.437 1.00 44.03 ATOM 857 HG2 LYS A 54 -6.502 -7.015 -22.998 1.00 13.04 ATOM 858 HG3 LYS A 54 -7.904 -8.086 -23.061 1.00 63.41 ATOM 859 CD LYS A 54 -8.234 -6.259 -22.015 1.00 1.31 ATOM 860 HD2 LYS A 54 -8.832 -5.951 -22.860 1.00 1.23 ATOM 861 HD3 LYS A 54 -8.881 -6.592 -21.216 1.00 60.50 ATOM 862 CE LYS A 54 -7.421 -5.068 -21.529 1.00 35.33 ATOM 863 HE2 LYS A 54 -7.082 -5.267 -20.524 1.00 21.21 ATOM 864 HE3 LYS A 54 -6.568 -4.942 -22.179 1.00 31.34 ATOM 865 NZ LYS A 54 -8.222 -3.813 -21.530 1.00 41.45 ATOM 866 HZ1 LYS A 54 -7.660 -3.030 -21.138 1.00 71.11 ATOM 867 HZ2 LYS A 54 -8.504 -3.570 -22.502 1.00 3.31 ATOM 868 HZ3 LYS A 54 -9.078 -3.934 -20.953 1.00 13.13 ATOM 869 C LYS A 54 -4.414 -7.792 -20.617 1.00 12.43 ATOM 870 O LYS A 54 -3.785 -6.887 -21.166 1.00 50.15 ATOM 871 N THR A 55 -4.307 -8.061 -19.319 1.00 70.32 ATOM 872 H THR A 55 -4.834 -8.795 -18.940 1.00 12.14 ATOM 873 CA THR A 55 -3.426 -7.292 -18.449 1.00 73.50 ATOM 874 HA THR A 55 -3.522 -6.250 -18.715 1.00 11.32 ATOM 875 CB THR A 55 -3.820 -7.452 -16.968 1.00 71.35 ATOM 876 HB THR A 55 -3.146 -6.860 -16.366 1.00 65.44 ATOM 877 OG1 THR A 55 -3.711 -8.826 -16.578 1.00 55.32 ATOM 878 HG1 THR A 55 -2.789 -9.093 -16.599 1.00 52.44 ATOM 879 CG2 THR A 55 -5.241 -6.963 -16.730 1.00 63.05 ATOM 880 HG21 THR A 55 -5.854 -7.207 -17.585 1.00 64.45 ATOM 881 HG22 THR A 55 -5.644 -7.442 -15.850 1.00 44.41 ATOM 882 HG23 THR A 55 -5.233 -5.893 -16.587 1.00 14.42 ATOM 883 C THR A 55 -1.973 -7.716 -18.625 1.00 64.21 ATOM 884 O THR A 55 -1.061 -6.895 -18.535 1.00 11.03 ATOM 885 N GLY A 56 -1.763 -9.005 -18.878 1.00 2.32 ATOM 886 H GLY A 56 -2.528 -9.614 -18.939 1.00 13.12 ATOM 887 CA GLY A 56 -0.417 -9.515 -19.063 1.00 41.21 ATOM 888 HA2 GLY A 56 -0.447 -10.332 -19.768 1.00 72.01 ATOM 889 HA3 GLY A 56 0.202 -8.727 -19.467 1.00 52.21 ATOM 890 C GLY A 56 0.200 -10.006 -17.769 1.00 4.34 ATOM 891 O GLY A 56 1.410 -9.897 -17.569 1.00 24.40 ATOM 892 N VAL A 57 -0.633 -10.546 -16.885 1.00 62.20 ATOM 893 H VAL A 57 -1.587 -10.605 -17.101 1.00 43.34 ATOM 894 CA VAL A 57 -0.162 -11.055 -15.602 1.00 71.03 ATOM 895 HA VAL A 57 0.908 -10.912 -15.559 1.00 11.25 ATOM 896 CB VAL A 57 -0.801 -10.291 -14.427 1.00 65.21 ATOM 897 HB VAL A 57 -0.347 -10.638 -13.510 1.00 41.41 ATOM 898 CG1 VAL A 57 -0.537 -8.799 -14.554 1.00 2.51 ATOM 899 HG11 VAL A 57 -1.150 -8.263 -13.844 1.00 61.11 ATOM 900 HG12 VAL A 57 0.505 -8.599 -14.352 1.00 42.35 ATOM 901 HG13 VAL A 57 -0.779 -8.474 -15.555 1.00 64.03 ATOM 902 CG2 VAL A 57 -2.294 -10.573 -14.357 1.00 62.13 ATOM 903 HG21 VAL A 57 -2.600 -11.114 -15.241 1.00 2.41 ATOM 904 HG22 VAL A 57 -2.508 -11.166 -13.481 1.00 24.25 ATOM 905 HG23 VAL A 57 -2.834 -9.640 -14.301 1.00 51.31 ATOM 906 C VAL A 57 -0.469 -12.541 -15.455 1.00 24.13 ATOM 907 O VAL A 57 -1.386 -13.061 -16.090 1.00 23.15 ATOM 908 N GLN A 58 0.305 -13.218 -14.613 1.00 20.54 ATOM 909 H GLN A 58 1.020 -12.748 -14.136 1.00 55.20 ATOM 910 CA GLN A 58 0.116 -14.646 -14.382 1.00 12.31 ATOM 911 HA GLN A 58 -0.304 -15.074 -15.280 1.00 2.43 ATOM 912 CB GLN A 58 1.458 -15.319 -14.091 1.00 20.13 ATOM 913 HB2 GLN A 58 1.977 -14.749 -13.334 1.00 74.34 ATOM 914 HB3 GLN A 58 1.274 -16.315 -13.716 1.00 74.33 ATOM 915 CG GLN A 58 2.361 -15.428 -15.309 1.00 30.12 ATOM 916 HG2 GLN A 58 1.750 -15.620 -16.178 1.00 72.12 ATOM 917 HG3 GLN A 58 2.884 -14.492 -15.438 1.00 22.14 ATOM 918 CD GLN A 58 3.382 -16.541 -15.181 1.00 21.34 ATOM 919 OE1 GLN A 58 3.306 -17.367 -14.271 1.00 30.43 ATOM 920 NE2 GLN A 58 4.346 -16.569 -16.094 1.00 35.30 ATOM 921 HE21 GLN A 58 4.344 -15.878 -16.789 1.00 53.24 ATOM 922 HE22 GLN A 58 5.019 -17.277 -16.035 1.00 22.23 ATOM 923 C GLN A 58 -0.849 -14.887 -13.226 1.00 31.13 ATOM 924 O GLN A 58 -1.041 -14.019 -12.374 1.00 20.25 ATOM 925 N ILE A 59 -1.454 -16.070 -13.203 1.00 65.12 ATOM 926 H ILE A 59 -1.259 -16.720 -13.910 1.00 53.23 ATOM 927 CA ILE A 59 -2.398 -16.425 -12.151 1.00 42.01 ATOM 928 HA ILE A 59 -2.196 -15.796 -11.296 1.00 65.01 ATOM 929 CB ILE A 59 -3.853 -16.185 -12.596 1.00 64.10 ATOM 930 HB ILE A 59 -4.490 -16.274 -11.730 1.00 21.53 ATOM 931 CG2 ILE A 59 -4.010 -14.780 -13.157 1.00 11.31 ATOM 932 HG21 ILE A 59 -5.044 -14.610 -13.418 1.00 72.12 ATOM 933 HG22 ILE A 59 -3.704 -14.059 -12.413 1.00 43.13 ATOM 934 HG23 ILE A 59 -3.394 -14.672 -14.037 1.00 70.44 ATOM 935 CG1 ILE A 59 -4.270 -17.229 -13.634 1.00 52.31 ATOM 936 HG12 ILE A 59 -3.584 -17.195 -14.465 1.00 62.34 ATOM 937 HG13 ILE A 59 -4.234 -18.209 -13.182 1.00 60.50 ATOM 938 CD1 ILE A 59 -5.666 -17.017 -14.176 1.00 54.00 ATOM 939 HD11 ILE A 59 -6.379 -17.070 -13.366 1.00 62.11 ATOM 940 HD12 ILE A 59 -5.727 -16.046 -14.646 1.00 30.34 ATOM 941 HD13 ILE A 59 -5.890 -17.783 -14.903 1.00 74.34 ATOM 942 C ILE A 59 -2.238 -17.884 -11.739 1.00 33.34 ATOM 943 O ILE A 59 -1.604 -18.671 -12.440 1.00 64.41 ATOM 944 N GLN A 60 -2.820 -18.238 -10.597 1.00 51.11 ATOM 945 H GLN A 60 -3.312 -17.565 -10.083 1.00 1.02 ATOM 946 CA GLN A 60 -2.743 -19.604 -10.092 1.00 11.50 ATOM 947 HA GLN A 60 -2.663 -20.266 -10.940 1.00 64.40 ATOM 948 CB GLN A 60 -1.506 -19.774 -9.209 1.00 30.04 ATOM 949 HB2 GLN A 60 -1.349 -18.864 -8.650 1.00 1.41 ATOM 950 HB3 GLN A 60 -1.681 -20.585 -8.518 1.00 21.44 ATOM 951 CG GLN A 60 -0.238 -20.079 -9.990 1.00 31.23 ATOM 952 HG2 GLN A 60 -0.153 -19.374 -10.803 1.00 71.13 ATOM 953 HG3 GLN A 60 0.610 -19.970 -9.330 1.00 63.23 ATOM 954 CD GLN A 60 -0.230 -21.482 -10.564 1.00 24.34 ATOM 955 OE1 GLN A 60 -0.594 -22.444 -9.887 1.00 20.41 ATOM 956 NE2 GLN A 60 0.187 -21.607 -11.818 1.00 44.41 ATOM 957 HE21 GLN A 60 0.464 -20.796 -12.296 1.00 32.10 ATOM 958 HE22 GLN A 60 0.204 -22.502 -12.214 1.00 31.01 ATOM 959 C GLN A 60 -3.998 -19.964 -9.304 1.00 74.25 ATOM 960 O GLN A 60 -4.325 -19.320 -8.307 1.00 72.51 ATOM 961 N LYS A 61 -4.699 -20.997 -9.759 1.00 34.51 ATOM 962 H LYS A 61 -4.388 -21.471 -10.559 1.00 70.21 ATOM 963 CA LYS A 61 -5.919 -21.446 -9.097 1.00 40.43 ATOM 964 HA LYS A 61 -6.335 -20.605 -8.563 1.00 41.32 ATOM 965 CB LYS A 61 -6.936 -21.931 -10.132 1.00 73.23 ATOM 966 HB2 LYS A 61 -7.882 -22.098 -9.639 1.00 33.23 ATOM 967 HB3 LYS A 61 -7.062 -21.164 -10.883 1.00 32.21 ATOM 968 CG LYS A 61 -6.528 -23.218 -10.829 1.00 51.53 ATOM 969 HG2 LYS A 61 -5.451 -23.299 -10.813 1.00 34.43 ATOM 970 HG3 LYS A 61 -6.963 -24.055 -10.303 1.00 21.25 ATOM 971 CD LYS A 61 -7.001 -23.244 -12.273 1.00 45.52 ATOM 972 HD2 LYS A 61 -6.985 -24.263 -12.630 1.00 45.41 ATOM 973 HD3 LYS A 61 -8.010 -22.860 -12.319 1.00 50.25 ATOM 974 CE LYS A 61 -6.108 -22.396 -13.167 1.00 60.21 ATOM 975 HE2 LYS A 61 -6.691 -22.042 -14.003 1.00 43.33 ATOM 976 HE3 LYS A 61 -5.747 -21.553 -12.597 1.00 64.10 ATOM 977 NZ LYS A 61 -4.943 -23.169 -13.681 1.00 34.24 ATOM 978 HZ1 LYS A 61 -4.055 -22.734 -13.358 1.00 33.55 ATOM 979 HZ2 LYS A 61 -4.984 -24.149 -13.333 1.00 45.14 ATOM 980 HZ3 LYS A 61 -4.953 -23.181 -14.721 1.00 2.23 ATOM 981 C LYS A 61 -5.619 -22.561 -8.101 1.00 72.33 ATOM 982 O LYS A 61 -4.804 -23.443 -8.371 1.00 4.53 ATOM 983 N GLN A 62 -6.285 -22.517 -6.952 1.00 2.23 ATOM 984 H GLN A 62 -6.922 -21.789 -6.796 1.00 24.21 ATOM 985 CA GLN A 62 -6.089 -23.525 -5.917 1.00 31.03 ATOM 986 HA GLN A 62 -5.704 -24.416 -6.390 1.00 54.52 ATOM 987 CB GLN A 62 -5.075 -23.034 -4.882 1.00 64.34 ATOM 988 HB2 GLN A 62 -4.100 -22.991 -5.344 1.00 43.43 ATOM 989 HB3 GLN A 62 -5.357 -22.042 -4.561 1.00 61.44 ATOM 990 CG GLN A 62 -4.981 -23.923 -3.653 1.00 25.40 ATOM 991 HG2 GLN A 62 -5.433 -23.410 -2.817 1.00 60.15 ATOM 992 HG3 GLN A 62 -5.519 -24.840 -3.846 1.00 11.45 ATOM 993 CD GLN A 62 -3.550 -24.269 -3.291 1.00 4.45 ATOM 994 OE1 GLN A 62 -3.087 -25.383 -3.534 1.00 61.42 ATOM 995 NE2 GLN A 62 -2.840 -23.311 -2.705 1.00 24.51 ATOM 996 HE21 GLN A 62 -3.274 -22.448 -2.541 1.00 14.03 ATOM 997 HE22 GLN A 62 -1.912 -23.507 -2.459 1.00 74.51 ATOM 998 C GLN A 62 -7.408 -23.865 -5.231 1.00 54.41 ATOM 999 O GLN A 62 -7.988 -23.033 -4.533 1.00 54.44 ATOM 1000 N TRP A 63 -7.876 -25.091 -5.435 1.00 15.43 ATOM 1001 H TRP A 63 -7.369 -25.709 -6.001 1.00 45.10 ATOM 1002 CA TRP A 63 -9.128 -25.540 -4.836 1.00 14.31 ATOM 1003 HA TRP A 63 -9.832 -24.722 -4.887 1.00 44.44 ATOM 1004 CB TRP A 63 -9.692 -26.729 -5.615 1.00 30.44 ATOM 1005 HB2 TRP A 63 -8.948 -27.510 -5.655 1.00 63.43 ATOM 1006 HB3 TRP A 63 -10.570 -27.100 -5.105 1.00 40.13 ATOM 1007 CG TRP A 63 -10.082 -26.388 -7.021 1.00 44.10 ATOM 1008 CD1 TRP A 63 -9.240 -26.172 -8.075 1.00 74.10 ATOM 1009 CD2 TRP A 63 -11.411 -26.221 -7.526 1.00 31.24 ATOM 1010 CE3 TRP A 63 -12.684 -26.310 -6.955 1.00 43.43 ATOM 1011 CE2 TRP A 63 -11.301 -25.906 -8.894 1.00 62.01 ATOM 1012 NE1 TRP A 63 -9.967 -25.881 -9.204 1.00 61.25 ATOM 1013 HD1 TRP A 63 -8.164 -26.224 -8.014 1.00 51.23 ATOM 1014 HE3 TRP A 63 -12.812 -26.549 -5.910 1.00 1.21 ATOM 1015 CZ3 TRP A 63 -13.789 -26.083 -7.754 1.00 24.13 ATOM 1016 CZ2 TRP A 63 -12.415 -25.678 -9.697 1.00 71.32 ATOM 1017 HE1 TRP A 63 -9.590 -25.689 -10.089 1.00 74.11 ATOM 1018 HZ3 TRP A 63 -14.780 -26.147 -7.330 1.00 53.53 ATOM 1019 CH2 TRP A 63 -13.649 -25.771 -9.113 1.00 21.34 ATOM 1020 HZ2 TRP A 63 -12.324 -25.438 -10.746 1.00 41.34 ATOM 1021 HH2 TRP A 63 -14.539 -25.602 -9.698 1.00 73.01 ATOM 1022 C TRP A 63 -8.926 -25.923 -3.374 1.00 61.01 ATOM 1023 O TRP A 63 -8.142 -26.819 -3.062 1.00 33.01 ATOM 1024 N GLN A 64 -9.637 -25.239 -2.484 1.00 31.25 ATOM 1025 H GLN A 64 -10.245 -24.537 -2.795 1.00 4.15 ATOM 1026 CA GLN A 64 -9.534 -25.509 -1.054 1.00 63.44 ATOM 1027 HA GLN A 64 -8.818 -26.306 -0.919 1.00 3.43 ATOM 1028 CB GLN A 64 -9.040 -24.266 -0.313 1.00 54.41 ATOM 1029 HB2 GLN A 64 -9.072 -23.423 -0.988 1.00 1.04 ATOM 1030 HB3 GLN A 64 -9.699 -24.074 0.521 1.00 2.42 ATOM 1031 CG GLN A 64 -7.623 -24.397 0.220 1.00 62.21 ATOM 1032 HG2 GLN A 64 -6.963 -24.632 -0.602 1.00 40.02 ATOM 1033 HG3 GLN A 64 -7.328 -23.455 0.659 1.00 74.43 ATOM 1034 CD GLN A 64 -7.493 -25.483 1.269 1.00 25.44 ATOM 1035 OE1 GLN A 64 -7.843 -25.284 2.433 1.00 50.22 ATOM 1036 NE2 GLN A 64 -6.986 -26.642 0.863 1.00 14.11 ATOM 1037 HE21 GLN A 64 -6.728 -26.729 -0.079 1.00 3.52 ATOM 1038 HE22 GLN A 64 -6.890 -27.361 1.520 1.00 12.05 ATOM 1039 C GLN A 64 -10.877 -25.955 -0.486 1.00 60.11 ATOM 1040 O GLN A 64 -11.733 -25.130 -0.170 1.00 73.23 ATOM 1041 N GLY A 65 -11.055 -27.267 -0.359 1.00 5.31 ATOM 1042 H GLY A 65 -10.336 -27.878 -0.627 1.00 55.31 ATOM 1043 CA GLY A 65 -12.296 -27.799 0.171 1.00 72.32 ATOM 1044 HA2 GLY A 65 -12.114 -28.791 0.557 1.00 72.24 ATOM 1045 HA3 GLY A 65 -12.631 -27.165 0.979 1.00 24.40 ATOM 1046 C GLY A 65 -13.389 -27.873 -0.877 1.00 12.22 ATOM 1047 O GLY A 65 -13.314 -28.675 -1.807 1.00 1.24 ATOM 1048 N ASN A 66 -14.409 -27.034 -0.725 1.00 73.43 ATOM 1049 H ASN A 66 -14.413 -26.418 0.037 1.00 61.04 ATOM 1050 CA ASN A 66 -15.524 -27.009 -1.665 1.00 72.52 ATOM 1051 HA ASN A 66 -15.368 -27.798 -2.386 1.00 20.25 ATOM 1052 CB ASN A 66 -16.843 -27.260 -0.931 1.00 70.11 ATOM 1053 HB2 ASN A 66 -17.142 -26.355 -0.422 1.00 74.15 ATOM 1054 HB3 ASN A 66 -17.602 -27.533 -1.649 1.00 1.32 ATOM 1055 CG ASN A 66 -16.731 -28.371 0.095 1.00 13.35 ATOM 1056 OD1 ASN A 66 -15.972 -29.323 -0.084 1.00 41.10 ATOM 1057 ND2 ASN A 66 -17.490 -28.253 1.179 1.00 60.20 ATOM 1058 HD21 ASN A 66 -18.071 -27.468 1.255 1.00 53.44 ATOM 1059 HD22 ASN A 66 -17.437 -28.957 1.859 1.00 0.31 ATOM 1060 C ASN A 66 -15.585 -25.675 -2.402 1.00 0.22 ATOM 1061 O ASN A 66 -16.565 -25.373 -3.083 1.00 11.41 ATOM 1062 N LYS A 67 -14.530 -24.879 -2.261 1.00 72.10 ATOM 1063 H LYS A 67 -13.779 -25.175 -1.705 1.00 20.53 ATOM 1064 CA LYS A 67 -14.461 -23.577 -2.914 1.00 21.04 ATOM 1065 HA LYS A 67 -15.304 -23.496 -3.583 1.00 62.21 ATOM 1066 CB LYS A 67 -14.541 -22.457 -1.874 1.00 35.35 ATOM 1067 HB2 LYS A 67 -14.559 -21.507 -2.386 1.00 41.20 ATOM 1068 HB3 LYS A 67 -15.457 -22.570 -1.311 1.00 73.11 ATOM 1069 CG LYS A 67 -13.379 -22.451 -0.895 1.00 54.05 ATOM 1070 HG2 LYS A 67 -12.543 -22.970 -1.340 1.00 35.30 ATOM 1071 HG3 LYS A 67 -13.101 -21.427 -0.688 1.00 61.43 ATOM 1072 CD LYS A 67 -13.746 -23.137 0.410 1.00 3.42 ATOM 1073 HD2 LYS A 67 -14.253 -24.064 0.190 1.00 55.20 ATOM 1074 HD3 LYS A 67 -12.841 -23.342 0.965 1.00 60.43 ATOM 1075 CE LYS A 67 -14.659 -22.266 1.260 1.00 72.34 ATOM 1076 HE2 LYS A 67 -14.294 -21.251 1.234 1.00 62.21 ATOM 1077 HE3 LYS A 67 -15.656 -22.301 0.844 1.00 4.31 ATOM 1078 NZ LYS A 67 -14.708 -22.729 2.674 1.00 3.43 ATOM 1079 HZ1 LYS A 67 -13.815 -22.499 3.156 1.00 1.22 ATOM 1080 HZ2 LYS A 67 -15.490 -22.262 3.176 1.00 11.22 ATOM 1081 HZ3 LYS A 67 -14.853 -23.758 2.709 1.00 2.01 ATOM 1082 C LYS A 67 -13.175 -23.442 -3.723 1.00 11.10 ATOM 1083 O LYS A 67 -12.156 -24.051 -3.395 1.00 30.10 ATOM 1084 N LEU A 68 -13.229 -22.639 -4.780 1.00 63.43 ATOM 1085 H LEU A 68 -14.068 -22.181 -4.991 1.00 74.34 ATOM 1086 CA LEU A 68 -12.067 -22.423 -5.636 1.00 53.20 ATOM 1087 HA LEU A 68 -11.303 -23.127 -5.342 1.00 73.11 ATOM 1088 CB LEU A 68 -12.435 -22.669 -7.100 1.00 51.54 ATOM 1089 HB2 LEU A 68 -12.559 -23.732 -7.236 1.00 14.20 ATOM 1090 HB3 LEU A 68 -13.375 -22.170 -7.292 1.00 61.54 ATOM 1091 CG LEU A 68 -11.424 -22.179 -8.138 1.00 22.34 ATOM 1092 HG LEU A 68 -11.166 -21.151 -7.923 1.00 21.32 ATOM 1093 CD1 LEU A 68 -10.149 -23.006 -8.071 1.00 41.24 ATOM 1094 HD11 LEU A 68 -9.328 -22.377 -7.761 1.00 43.34 ATOM 1095 HD12 LEU A 68 -10.277 -23.808 -7.359 1.00 45.05 ATOM 1096 HD13 LEU A 68 -9.937 -23.420 -9.046 1.00 52.21 ATOM 1097 CD2 LEU A 68 -12.024 -22.233 -9.535 1.00 34.12 ATOM 1098 HD21 LEU A 68 -11.262 -22.520 -10.244 1.00 3.43 ATOM 1099 HD22 LEU A 68 -12.825 -22.958 -9.555 1.00 0.32 ATOM 1100 HD23 LEU A 68 -12.413 -21.260 -9.797 1.00 62.24 ATOM 1101 C LEU A 68 -11.523 -21.008 -5.467 1.00 63.01 ATOM 1102 O LEU A 68 -12.285 -20.053 -5.315 1.00 23.24 ATOM 1103 N ARG A 69 -10.200 -20.881 -5.498 1.00 32.15 ATOM 1104 H ARG A 69 -9.646 -21.680 -5.622 1.00 44.51 ATOM 1105 CA ARG A 69 -9.554 -19.583 -5.349 1.00 3.22 ATOM 1106 HA ARG A 69 -10.316 -18.822 -5.424 1.00 41.12 ATOM 1107 CB ARG A 69 -8.880 -19.478 -3.979 1.00 73.51 ATOM 1108 HB2 ARG A 69 -8.879 -18.444 -3.669 1.00 43.34 ATOM 1109 HB3 ARG A 69 -9.448 -20.058 -3.267 1.00 54.03 ATOM 1110 CG ARG A 69 -7.446 -19.981 -3.966 1.00 1.02 ATOM 1111 HG2 ARG A 69 -7.365 -20.830 -4.629 1.00 34.05 ATOM 1112 HG3 ARG A 69 -6.795 -19.191 -4.309 1.00 4.12 ATOM 1113 CD ARG A 69 -7.017 -20.405 -2.570 1.00 32.21 ATOM 1114 HD2 ARG A 69 -7.499 -21.341 -2.329 1.00 23.13 ATOM 1115 HD3 ARG A 69 -5.946 -20.539 -2.562 1.00 62.54 ATOM 1116 NE ARG A 69 -7.378 -19.413 -1.561 1.00 54.11 ATOM 1117 HE ARG A 69 -7.753 -18.564 -1.874 1.00 11.53 ATOM 1118 CZ ARG A 69 -7.226 -19.603 -0.255 1.00 61.23 ATOM 1119 NH1 ARG A 69 -6.721 -20.743 0.197 1.00 13.44 ATOM 1120 HH11 ARG A 69 -6.454 -21.460 -0.445 1.00 71.42 ATOM 1121 HH12 ARG A 69 -6.606 -20.883 1.181 1.00 13.11 ATOM 1122 NH2 ARG A 69 -7.578 -18.652 0.601 1.00 70.34 ATOM 1123 HH21 ARG A 69 -7.959 -17.792 0.263 1.00 44.00 ATOM 1124 HH22 ARG A 69 -7.463 -18.797 1.583 1.00 51.51 ATOM 1125 C ARG A 69 -8.524 -19.359 -6.452 1.00 42.32 ATOM 1126 O ARG A 69 -7.934 -20.309 -6.967 1.00 31.44 ATOM 1127 N ILE A 70 -8.314 -18.097 -6.811 1.00 4.44 ATOM 1128 H ILE A 70 -8.814 -17.383 -6.364 1.00 12.14 ATOM 1129 CA ILE A 70 -7.355 -17.748 -7.852 1.00 71.30 ATOM 1130 HA ILE A 70 -6.732 -18.612 -8.033 1.00 63.12 ATOM 1131 CB ILE A 70 -8.064 -17.377 -9.168 1.00 62.31 ATOM 1132 HB ILE A 70 -8.553 -16.425 -9.031 1.00 74.34 ATOM 1133 CG2 ILE A 70 -7.050 -17.231 -10.293 1.00 23.22 ATOM 1134 HG21 ILE A 70 -7.555 -16.918 -11.195 1.00 21.14 ATOM 1135 HG22 ILE A 70 -6.312 -16.492 -10.018 1.00 42.13 ATOM 1136 HG23 ILE A 70 -6.563 -18.180 -10.464 1.00 4.22 ATOM 1137 CG1 ILE A 70 -9.113 -18.433 -9.523 1.00 62.01 ATOM 1138 HG12 ILE A 70 -8.637 -19.400 -9.579 1.00 14.54 ATOM 1139 HG13 ILE A 70 -9.869 -18.452 -8.751 1.00 62.03 ATOM 1140 CD1 ILE A 70 -9.803 -18.179 -10.845 1.00 0.51 ATOM 1141 HD11 ILE A 70 -10.544 -18.945 -11.017 1.00 53.33 ATOM 1142 HD12 ILE A 70 -10.284 -17.212 -10.820 1.00 4.33 ATOM 1143 HD13 ILE A 70 -9.074 -18.197 -11.641 1.00 62.33 ATOM 1144 C ILE A 70 -6.471 -16.584 -7.418 1.00 63.32 ATOM 1145 O ILE A 70 -6.966 -15.523 -7.040 1.00 10.42 ATOM 1146 N ARG A 71 -5.159 -16.791 -7.478 1.00 12.44 ATOM 1147 H ARG A 71 -4.825 -17.658 -7.788 1.00 21.23 ATOM 1148 CA ARG A 71 -4.205 -15.758 -7.091 1.00 71.13 ATOM 1149 HA ARG A 71 -4.744 -14.992 -6.555 1.00 13.13 ATOM 1150 CB ARG A 71 -3.130 -16.344 -6.175 1.00 21.53 ATOM 1151 HB2 ARG A 71 -3.611 -16.907 -5.388 1.00 12.31 ATOM 1152 HB3 ARG A 71 -2.506 -17.010 -6.752 1.00 31.11 ATOM 1153 CG ARG A 71 -2.239 -15.294 -5.532 1.00 22.32 ATOM 1154 HG2 ARG A 71 -2.232 -14.412 -6.154 1.00 2.51 ATOM 1155 HG3 ARG A 71 -2.634 -15.048 -4.558 1.00 13.32 ATOM 1156 CD ARG A 71 -0.812 -15.795 -5.374 1.00 63.43 ATOM 1157 HD2 ARG A 71 -0.823 -16.691 -4.771 1.00 72.03 ATOM 1158 HD3 ARG A 71 -0.415 -16.025 -6.352 1.00 74.11 ATOM 1159 NE ARG A 71 0.049 -14.804 -4.734 1.00 71.31 ATOM 1160 HE ARG A 71 -0.348 -13.938 -4.506 1.00 62.14 ATOM 1161 CZ ARG A 71 1.329 -15.017 -4.448 1.00 74.22 ATOM 1162 NH1 ARG A 71 1.893 -16.180 -4.745 1.00 10.34 ATOM 1163 HH11 ARG A 71 1.355 -16.898 -5.185 1.00 13.01 ATOM 1164 HH12 ARG A 71 2.857 -16.337 -4.529 1.00 61.03 ATOM 1165 NH2 ARG A 71 2.047 -14.066 -3.865 1.00 15.20 ATOM 1166 HH21 ARG A 71 1.625 -13.188 -3.640 1.00 75.03 ATOM 1167 HH22 ARG A 71 3.009 -14.227 -3.650 1.00 42.01 ATOM 1168 C ARG A 71 -3.554 -15.132 -8.321 1.00 51.12 ATOM 1169 O ARG A 71 -2.929 -15.824 -9.126 1.00 53.23 ATOM 1170 N LEU A 72 -3.705 -13.819 -8.460 1.00 61.52 ATOM 1171 H LEU A 72 -4.213 -13.322 -7.786 1.00 61.04 ATOM 1172 CA LEU A 72 -3.132 -13.099 -9.592 1.00 73.23 ATOM 1173 HA LEU A 72 -2.810 -13.829 -10.320 1.00 42.21 ATOM 1174 CB LEU A 72 -4.185 -12.191 -10.230 1.00 33.04 ATOM 1175 HB2 LEU A 72 -4.368 -11.371 -9.553 1.00 4.33 ATOM 1176 HB3 LEU A 72 -3.775 -11.809 -11.154 1.00 14.33 ATOM 1177 CG LEU A 72 -5.531 -12.844 -10.547 1.00 51.23 ATOM 1178 HG LEU A 72 -5.383 -13.904 -10.697 1.00 71.54 ATOM 1179 CD1 LEU A 72 -6.498 -12.665 -9.387 1.00 71.21 ATOM 1180 HD11 LEU A 72 -5.941 -12.509 -8.475 1.00 52.32 ATOM 1181 HD12 LEU A 72 -7.131 -11.810 -9.574 1.00 45.01 ATOM 1182 HD13 LEU A 72 -7.109 -13.550 -9.288 1.00 71.24 ATOM 1183 CD2 LEU A 72 -6.117 -12.263 -11.826 1.00 63.43 ATOM 1184 HD21 LEU A 72 -5.324 -11.840 -12.425 1.00 51.13 ATOM 1185 HD22 LEU A 72 -6.610 -13.046 -12.384 1.00 14.35 ATOM 1186 HD23 LEU A 72 -6.831 -11.493 -11.578 1.00 12.33 ATOM 1187 C LEU A 72 -1.927 -12.272 -9.158 1.00 24.11 ATOM 1188 O LEU A 72 -1.931 -11.662 -8.088 1.00 60.24 ATOM 1189 N LYS A 73 -0.895 -12.254 -9.996 1.00 13.15 ATOM 1190 H LYS A 73 -0.951 -12.760 -10.833 1.00 73.54 ATOM 1191 CA LYS A 73 0.317 -11.499 -9.701 1.00 52.12 ATOM 1192 HA LYS A 73 0.185 -11.020 -8.743 1.00 21.22 ATOM 1193 CB LYS A 73 1.522 -12.439 -9.627 1.00 44.35 ATOM 1194 HB2 LYS A 73 1.553 -13.037 -10.526 1.00 42.55 ATOM 1195 HB3 LYS A 73 2.423 -11.845 -9.569 1.00 44.14 ATOM 1196 CG LYS A 73 1.491 -13.375 -8.432 1.00 61.43 ATOM 1197 HG2 LYS A 73 1.440 -12.788 -7.527 1.00 60.43 ATOM 1198 HG3 LYS A 73 0.617 -14.007 -8.504 1.00 53.31 ATOM 1199 CD LYS A 73 2.730 -14.253 -8.379 1.00 64.12 ATOM 1200 HD2 LYS A 73 3.606 -13.632 -8.492 1.00 4.22 ATOM 1201 HD3 LYS A 73 2.764 -14.756 -7.423 1.00 10.01 ATOM 1202 CE LYS A 73 2.723 -15.296 -9.486 1.00 73.03 ATOM 1203 HE2 LYS A 73 3.187 -16.197 -9.117 1.00 63.32 ATOM 1204 HE3 LYS A 73 1.699 -15.505 -9.759 1.00 14.31 ATOM 1205 NZ LYS A 73 3.460 -14.829 -10.693 1.00 22.41 ATOM 1206 HZ1 LYS A 73 3.871 -13.890 -10.520 1.00 11.44 ATOM 1207 HZ2 LYS A 73 4.227 -15.494 -10.922 1.00 52.13 ATOM 1208 HZ3 LYS A 73 2.814 -14.769 -11.506 1.00 12.24 ATOM 1209 C LYS A 73 0.559 -10.426 -10.758 1.00 3.33 ATOM 1210 O LYS A 73 1.179 -10.685 -11.789 1.00 12.44 ATOM 1211 N GLY A 74 0.068 -9.219 -10.493 1.00 53.00 ATOM 1212 H GLY A 74 -0.418 -9.071 -9.655 1.00 0.43 ATOM 1213 CA GLY A 74 0.243 -8.125 -11.430 1.00 52.31 ATOM 1214 HA2 GLY A 74 0.740 -8.497 -12.313 1.00 61.40 ATOM 1215 HA3 GLY A 74 -0.730 -7.746 -11.710 1.00 25.35 ATOM 1216 C GLY A 74 1.061 -6.989 -10.848 1.00 53.35 ATOM 1217 O GLY A 74 0.538 -5.902 -10.600 1.00 60.32 ATOM 1218 N SER A 75 2.347 -7.240 -10.629 1.00 4.20 ATOM 1219 H SER A 75 2.705 -8.126 -10.848 1.00 3.23 ATOM 1220 CA SER A 75 3.238 -6.231 -10.067 1.00 61.04 ATOM 1221 HA SER A 75 2.888 -5.262 -10.391 1.00 72.32 ATOM 1222 CB SER A 75 3.207 -6.287 -8.539 1.00 13.41 ATOM 1223 HB2 SER A 75 3.787 -7.131 -8.200 1.00 34.41 ATOM 1224 HB3 SER A 75 3.630 -5.376 -8.140 1.00 14.03 ATOM 1225 OG SER A 75 1.880 -6.422 -8.061 1.00 33.14 ATOM 1226 HG SER A 75 1.309 -5.802 -8.520 1.00 13.21 ATOM 1227 C SER A 75 4.666 -6.430 -10.566 1.00 4.44 ATOM 1228 O SER A 75 5.001 -7.474 -11.126 1.00 64.03 ATOM 1229 N LEU A 76 5.504 -5.420 -10.357 1.00 64.23 ATOM 1230 H LEU A 76 5.180 -4.614 -9.906 1.00 14.14 ATOM 1231 CA LEU A 76 6.898 -5.482 -10.785 1.00 11.04 ATOM 1232 HA LEU A 76 7.087 -6.479 -11.155 1.00 11.50 ATOM 1233 CB LEU A 76 7.152 -4.476 -11.908 1.00 44.23 ATOM 1234 HB2 LEU A 76 6.631 -4.823 -12.787 1.00 63.12 ATOM 1235 HB3 LEU A 76 6.741 -3.525 -11.600 1.00 35.44 ATOM 1236 CG LEU A 76 8.616 -4.252 -12.290 1.00 1.32 ATOM 1237 HG LEU A 76 9.172 -3.968 -11.407 1.00 2.20 ATOM 1238 CD1 LEU A 76 9.227 -5.532 -12.837 1.00 22.41 ATOM 1239 HD11 LEU A 76 10.117 -5.294 -13.401 1.00 72.31 ATOM 1240 HD12 LEU A 76 9.485 -6.187 -12.017 1.00 40.14 ATOM 1241 HD13 LEU A 76 8.514 -6.025 -13.481 1.00 32.34 ATOM 1242 CD2 LEU A 76 8.736 -3.125 -13.306 1.00 30.13 ATOM 1243 HD21 LEU A 76 8.163 -2.274 -12.968 1.00 42.24 ATOM 1244 HD22 LEU A 76 9.773 -2.843 -13.409 1.00 42.24 ATOM 1245 HD23 LEU A 76 8.357 -3.459 -14.260 1.00 74.01 ATOM 1246 C LEU A 76 7.839 -5.205 -9.616 1.00 75.31 ATOM 1247 O LEU A 76 8.644 -6.057 -9.241 1.00 12.42 ATOM 1248 N GLU A 77 7.728 -4.010 -9.045 1.00 24.14 ATOM 1249 H GLU A 77 7.067 -3.374 -9.389 1.00 64.11 ATOM 1250 CA GLU A 77 8.569 -3.623 -7.918 1.00 13.24 ATOM 1251 HA GLU A 77 9.357 -4.354 -7.825 1.00 63.11 ATOM 1252 CB GLU A 77 9.193 -2.248 -8.167 1.00 34.03 ATOM 1253 HB2 GLU A 77 8.509 -1.658 -8.759 1.00 42.22 ATOM 1254 HB3 GLU A 77 9.346 -1.758 -7.216 1.00 74.43 ATOM 1255 CG GLU A 77 10.526 -2.307 -8.892 1.00 62.34 ATOM 1256 HG2 GLU A 77 10.393 -2.842 -9.821 1.00 30.32 ATOM 1257 HG3 GLU A 77 10.852 -1.299 -9.103 1.00 23.32 ATOM 1258 CD GLU A 77 11.601 -3.005 -8.082 1.00 30.41 ATOM 1259 OE1 GLU A 77 12.485 -3.642 -8.693 1.00 74.12 ATOM 1260 OE2 GLU A 77 11.559 -2.915 -6.837 1.00 74.52 ATOM 1261 C GLU A 77 7.764 -3.601 -6.621 1.00 40.22 ATOM 1262 O GLU A 77 6.892 -2.752 -6.433 1.00 73.20 ATOM 1263 N HIS A 78 8.063 -4.541 -5.730 1.00 1.41 ATOM 1264 H HIS A 78 8.768 -5.189 -5.937 1.00 50.33 ATOM 1265 CA HIS A 78 7.368 -4.630 -4.451 1.00 1.14 ATOM 1266 HA HIS A 78 7.238 -3.627 -4.073 1.00 62.11 ATOM 1267 CB HIS A 78 5.994 -5.273 -4.637 1.00 34.32 ATOM 1268 HB2 HIS A 78 5.570 -5.488 -3.667 1.00 31.50 ATOM 1269 HB3 HIS A 78 5.348 -4.583 -5.161 1.00 63.44 ATOM 1270 CG HIS A 78 6.031 -6.552 -5.415 1.00 64.25 ATOM 1271 ND1 HIS A 78 6.118 -6.593 -6.791 1.00 74.51 ATOM 1272 CD2 HIS A 78 5.996 -7.841 -5.003 1.00 40.03 ATOM 1273 HD1 HIS A 78 6.160 -5.816 -7.385 1.00 42.13 ATOM 1274 CE1 HIS A 78 6.132 -7.852 -7.192 1.00 32.35 ATOM 1275 NE2 HIS A 78 6.060 -8.629 -6.126 1.00 35.41 ATOM 1276 HD2 HIS A 78 5.930 -8.186 -3.981 1.00 73.30 ATOM 1277 HE1 HIS A 78 6.193 -8.190 -8.215 1.00 53.54 ATOM 1278 C HIS A 78 8.186 -5.432 -3.443 1.00 10.02 ATOM 1279 O HIS A 78 9.163 -6.089 -3.803 1.00 43.23 ATOM 1280 N HIS A 79 7.780 -5.373 -2.178 1.00 64.33 ATOM 1281 H HIS A 79 6.995 -4.833 -1.953 1.00 52.11 ATOM 1282 CA HIS A 79 8.476 -6.094 -1.118 1.00 70.31 ATOM 1283 HA HIS A 79 9.531 -6.081 -1.345 1.00 61.23 ATOM 1284 CB HIS A 79 8.249 -5.407 0.229 1.00 74.32 ATOM 1285 HB2 HIS A 79 7.218 -5.540 0.524 1.00 62.42 ATOM 1286 HB3 HIS A 79 8.892 -5.860 0.970 1.00 73.12 ATOM 1287 CG HIS A 79 8.534 -3.937 0.207 1.00 31.21 ATOM 1288 ND1 HIS A 79 9.811 -3.419 0.153 1.00 34.02 ATOM 1289 CD2 HIS A 79 7.698 -2.873 0.231 1.00 41.34 ATOM 1290 HD1 HIS A 79 10.639 -3.941 0.126 1.00 42.21 ATOM 1291 CE1 HIS A 79 9.748 -2.099 0.146 1.00 31.53 ATOM 1292 NE2 HIS A 79 8.477 -1.742 0.192 1.00 21.52 ATOM 1293 HD2 HIS A 79 6.618 -2.905 0.272 1.00 23.34 ATOM 1294 HE1 HIS A 79 10.591 -1.427 0.109 1.00 44.51 ATOM 1295 C HIS A 79 8.006 -7.544 -1.049 1.00 25.33 ATOM 1296 O HIS A 79 6.809 -7.816 -0.962 1.00 75.34 ATOM 1297 N HIS A 80 8.958 -8.472 -1.088 1.00 12.12 ATOM 1298 H HIS A 80 9.894 -8.193 -1.157 1.00 45.11 ATOM 1299 CA HIS A 80 8.641 -9.895 -1.029 1.00 43.55 ATOM 1300 HA HIS A 80 7.594 -9.992 -0.787 1.00 50.50 ATOM 1301 CB HIS A 80 8.901 -10.552 -2.385 1.00 22.40 ATOM 1302 HB2 HIS A 80 8.848 -11.625 -2.273 1.00 61.30 ATOM 1303 HB3 HIS A 80 8.144 -10.230 -3.085 1.00 60.34 ATOM 1304 CG HIS A 80 10.240 -10.217 -2.967 1.00 30.03 ATOM 1305 ND1 HIS A 80 10.490 -9.050 -3.657 1.00 13.43 ATOM 1306 CD2 HIS A 80 11.407 -10.903 -2.957 1.00 33.24 ATOM 1307 HD1 HIS A 80 9.839 -8.340 -3.835 1.00 15.21 ATOM 1308 CE1 HIS A 80 11.752 -9.033 -4.047 1.00 54.03 ATOM 1309 NE2 HIS A 80 12.330 -10.146 -3.635 1.00 22.33 ATOM 1310 HD2 HIS A 80 11.580 -11.868 -2.500 1.00 50.13 ATOM 1311 HE1 HIS A 80 12.230 -8.244 -4.608 1.00 54.20 ATOM 1312 C HIS A 80 9.462 -10.590 0.052 1.00 2.24 ATOM 1313 O HIS A 80 8.950 -11.433 0.789 1.00 13.25 ATOM 1314 N HIS A 81 10.739 -10.232 0.142 1.00 42.44 ATOM 1315 H HIS A 81 11.090 -9.554 -0.474 1.00 35.42 ATOM 1316 CA HIS A 81 11.631 -10.821 1.133 1.00 23.45 ATOM 1317 HA HIS A 81 11.654 -11.888 0.966 1.00 5.52 ATOM 1318 CB HIS A 81 13.045 -10.262 0.975 1.00 24.12 ATOM 1319 HB2 HIS A 81 13.252 -10.115 -0.075 1.00 32.23 ATOM 1320 HB3 HIS A 81 13.109 -9.312 1.486 1.00 23.22 ATOM 1321 CG HIS A 81 14.109 -11.157 1.532 1.00 64.45 ATOM 1322 ND1 HIS A 81 15.209 -10.684 2.217 1.00 73.45 ATOM 1323 CD2 HIS A 81 14.237 -12.505 1.503 1.00 41.34 ATOM 1324 HD1 HIS A 81 15.404 -9.743 2.404 1.00 24.12 ATOM 1325 CE1 HIS A 81 15.967 -11.702 2.583 1.00 4.23 ATOM 1326 NE2 HIS A 81 15.400 -12.818 2.163 1.00 52.23 ATOM 1327 HD2 HIS A 81 13.552 -13.205 1.045 1.00 50.42 ATOM 1328 HE1 HIS A 81 16.894 -11.634 3.134 1.00 53.42 ATOM 1329 C HIS A 81 11.122 -10.557 2.547 1.00 23.23 ATOM 1330 O HIS A 81 11.101 -11.456 3.388 1.00 35.45 ATOM 1331 N HIS A 82 10.714 -9.318 2.802 1.00 22.13 ATOM 1332 H HIS A 82 10.756 -8.646 2.091 1.00 11.51 ATOM 1333 CA HIS A 82 10.206 -8.936 4.115 1.00 54.42 ATOM 1334 HA HIS A 82 10.164 -9.824 4.726 1.00 75.20 ATOM 1335 CB HIS A 82 11.143 -7.923 4.773 1.00 10.21 ATOM 1336 HB2 HIS A 82 11.362 -7.134 4.068 1.00 25.43 ATOM 1337 HB3 HIS A 82 10.654 -7.500 5.639 1.00 44.50 ATOM 1338 CG HIS A 82 12.444 -8.514 5.221 1.00 62.02 ATOM 1339 ND1 HIS A 82 12.530 -9.521 6.159 1.00 2.43 ATOM 1340 CD2 HIS A 82 13.716 -8.236 4.852 1.00 45.02 ATOM 1341 HD1 HIS A 82 11.774 -9.941 6.619 1.00 51.32 ATOM 1342 CE1 HIS A 82 13.799 -9.835 6.350 1.00 41.14 ATOM 1343 NE2 HIS A 82 14.540 -9.070 5.568 1.00 74.13 ATOM 1344 HD2 HIS A 82 14.028 -7.495 4.129 1.00 73.03 ATOM 1345 HE1 HIS A 82 14.169 -10.589 7.028 1.00 11.12 ATOM 1346 C HIS A 82 8.801 -8.349 4.003 1.00 24.35 ATOM 1347 O HIS A 82 8.467 -7.695 3.015 1.00 3.33 ATOM 1348 N HIS A 83 7.983 -8.589 5.023 1.00 74.22 ATOM 1349 H HIS A 83 8.307 -9.117 5.782 1.00 74.33 ATOM 1350 CA HIS A 83 6.614 -8.085 5.039 1.00 10.11 ATOM 1351 HA HIS A 83 6.473 -7.481 4.156 1.00 75.25 ATOM 1352 CB HIS A 83 5.620 -9.246 5.013 1.00 72.25 ATOM 1353 HB2 HIS A 83 5.762 -9.854 5.894 1.00 3.42 ATOM 1354 HB3 HIS A 83 4.614 -8.851 5.012 1.00 1.11 ATOM 1355 CG HIS A 83 5.767 -10.133 3.815 1.00 60.51 ATOM 1356 ND1 HIS A 83 5.829 -9.652 2.524 1.00 2.34 ATOM 1357 CD2 HIS A 83 5.866 -11.480 3.717 1.00 3.15 ATOM 1358 HD1 HIS A 83 5.784 -8.709 2.263 1.00 55.21 ATOM 1359 CE1 HIS A 83 5.959 -10.663 1.685 1.00 75.41 ATOM 1360 NE2 HIS A 83 5.984 -11.784 2.384 1.00 61.04 ATOM 1361 HD2 HIS A 83 5.855 -12.185 4.537 1.00 74.34 ATOM 1362 HE1 HIS A 83 6.032 -10.588 0.610 1.00 34.03 ATOM 1363 C HIS A 83 6.369 -7.218 6.271 1.00 61.15 ATOM 1364 O HIS A 83 5.432 -6.419 6.302 1.00 24.25 TER 1365 HIS A 83 ENDMDL MODEL 28 ATOM 1 N MET A 1 1.312 -2.071 2.838 1.00 33.11 ATOM 2 H MET A 1 1.940 -2.606 3.367 1.00 34.41 ATOM 3 CA MET A 1 1.792 -1.388 1.642 1.00 31.43 ATOM 4 HA MET A 1 0.958 -0.861 1.205 1.00 53.12 ATOM 5 CB MET A 1 2.882 -0.379 2.008 1.00 33.03 ATOM 6 HB2 MET A 1 3.717 -0.910 2.441 1.00 53.41 ATOM 7 HB3 MET A 1 3.210 0.121 1.109 1.00 11.03 ATOM 8 CG MET A 1 2.423 0.678 3.000 1.00 21.42 ATOM 9 HG2 MET A 1 2.072 0.185 3.895 1.00 52.04 ATOM 10 HG3 MET A 1 3.264 1.309 3.246 1.00 10.13 ATOM 11 SD MET A 1 1.095 1.710 2.351 1.00 73.40 ATOM 12 CE MET A 1 -0.334 0.934 3.102 1.00 14.23 ATOM 13 HE1 MET A 1 -0.028 0.394 3.986 1.00 10.31 ATOM 14 HE2 MET A 1 -1.054 1.692 3.375 1.00 44.41 ATOM 15 HE3 MET A 1 -0.783 0.249 2.399 1.00 34.50 ATOM 16 C MET A 1 2.330 -2.389 0.624 1.00 2.33 ATOM 17 O MET A 1 3.483 -2.812 0.705 1.00 54.31 ATOM 18 N GLY A 2 1.487 -2.764 -0.334 1.00 5.55 ATOM 19 H GLY A 2 0.580 -2.393 -0.348 1.00 30.31 ATOM 20 CA GLY A 2 1.897 -3.712 -1.353 1.00 3.40 ATOM 21 HA2 GLY A 2 1.216 -3.643 -2.188 1.00 2.50 ATOM 22 HA3 GLY A 2 2.891 -3.454 -1.689 1.00 52.45 ATOM 23 C GLY A 2 1.909 -5.140 -0.845 1.00 52.15 ATOM 24 O GLY A 2 2.767 -5.936 -1.229 1.00 32.10 ATOM 25 N LEU A 3 0.956 -5.466 0.020 1.00 14.15 ATOM 26 H LEU A 3 0.300 -4.789 0.288 1.00 4.23 ATOM 27 CA LEU A 3 0.860 -6.808 0.583 1.00 33.42 ATOM 28 HA LEU A 3 1.808 -7.301 0.428 1.00 2.25 ATOM 29 CB LEU A 3 0.575 -6.734 2.084 1.00 25.34 ATOM 30 HB2 LEU A 3 1.321 -6.095 2.531 1.00 44.01 ATOM 31 HB3 LEU A 3 -0.401 -6.290 2.214 1.00 52.14 ATOM 32 CG LEU A 3 0.589 -8.066 2.837 1.00 51.54 ATOM 33 HG LEU A 3 -0.125 -8.737 2.380 1.00 63.35 ATOM 34 CD1 LEU A 3 1.963 -8.713 2.752 1.00 55.33 ATOM 35 HD11 LEU A 3 1.939 -9.673 3.245 1.00 70.23 ATOM 36 HD12 LEU A 3 2.234 -8.847 1.715 1.00 51.31 ATOM 37 HD13 LEU A 3 2.690 -8.078 3.235 1.00 1.31 ATOM 38 CD2 LEU A 3 0.182 -7.862 4.289 1.00 42.33 ATOM 39 HD21 LEU A 3 0.719 -8.559 4.914 1.00 23.23 ATOM 40 HD22 LEU A 3 0.418 -6.852 4.590 1.00 2.04 ATOM 41 HD23 LEU A 3 -0.880 -8.029 4.392 1.00 23.40 ATOM 42 C LEU A 3 -0.232 -7.614 -0.114 1.00 30.25 ATOM 43 O LEU A 3 -1.274 -7.075 -0.488 1.00 60.23 ATOM 44 N THR A 4 0.013 -8.910 -0.283 1.00 15.04 ATOM 45 H THR A 4 0.861 -9.281 0.038 1.00 42.24 ATOM 46 CA THR A 4 -0.949 -9.791 -0.933 1.00 14.22 ATOM 47 HA THR A 4 -1.194 -9.365 -1.895 1.00 70.12 ATOM 48 CB THR A 4 -0.360 -11.196 -1.161 1.00 51.50 ATOM 49 HB THR A 4 -0.490 -11.775 -0.258 1.00 2.20 ATOM 50 OG1 THR A 4 1.038 -11.098 -1.457 1.00 34.32 ATOM 51 HG1 THR A 4 1.400 -11.978 -1.584 1.00 20.54 ATOM 52 CG2 THR A 4 -1.077 -11.904 -2.300 1.00 64.44 ATOM 53 HG21 THR A 4 -1.152 -11.239 -3.148 1.00 13.14 ATOM 54 HG22 THR A 4 -0.519 -12.785 -2.583 1.00 75.43 ATOM 55 HG23 THR A 4 -2.067 -12.192 -1.979 1.00 63.43 ATOM 56 C THR A 4 -2.226 -9.915 -0.108 1.00 64.45 ATOM 57 O THR A 4 -2.210 -10.450 1.001 1.00 43.54 ATOM 58 N ARG A 5 -3.330 -9.420 -0.657 1.00 41.24 ATOM 59 H ARG A 5 -3.279 -9.006 -1.544 1.00 70.04 ATOM 60 CA ARG A 5 -4.615 -9.476 0.028 1.00 12.43 ATOM 61 HA ARG A 5 -4.445 -9.863 1.022 1.00 40.33 ATOM 62 CB ARG A 5 -5.220 -8.075 0.137 1.00 14.23 ATOM 63 HB2 ARG A 5 -4.605 -7.480 0.796 1.00 13.43 ATOM 64 HB3 ARG A 5 -5.227 -7.622 -0.843 1.00 11.35 ATOM 65 CG ARG A 5 -6.642 -8.066 0.676 1.00 4.52 ATOM 66 HG2 ARG A 5 -6.991 -7.045 0.728 1.00 44.32 ATOM 67 HG3 ARG A 5 -7.274 -8.631 0.008 1.00 44.24 ATOM 68 CD ARG A 5 -6.715 -8.680 2.065 1.00 23.41 ATOM 69 HD2 ARG A 5 -7.175 -9.654 1.989 1.00 23.33 ATOM 70 HD3 ARG A 5 -5.712 -8.785 2.451 1.00 63.23 ATOM 71 NE ARG A 5 -7.494 -7.859 2.987 1.00 53.30 ATOM 72 HE ARG A 5 -8.397 -8.164 3.214 1.00 11.52 ATOM 73 CZ ARG A 5 -7.045 -6.731 3.527 1.00 65.42 ATOM 74 NH1 ARG A 5 -5.827 -6.294 3.238 1.00 42.11 ATOM 75 HH11 ARG A 5 -5.245 -6.813 2.612 1.00 74.13 ATOM 76 HH12 ARG A 5 -5.491 -5.444 3.645 1.00 61.12 ATOM 77 NH2 ARG A 5 -7.814 -6.039 4.357 1.00 3.02 ATOM 78 HH21 ARG A 5 -8.732 -6.366 4.577 1.00 14.52 ATOM 79 HH22 ARG A 5 -7.474 -5.191 4.763 1.00 14.00 ATOM 80 C ARG A 5 -5.581 -10.403 -0.702 1.00 75.34 ATOM 81 O ARG A 5 -5.771 -10.291 -1.914 1.00 73.11 ATOM 82 N THR A 6 -6.190 -11.321 0.042 1.00 33.03 ATOM 83 H THR A 6 -5.998 -11.361 1.002 1.00 5.53 ATOM 84 CA THR A 6 -7.135 -12.269 -0.534 1.00 32.20 ATOM 85 HA THR A 6 -6.962 -12.306 -1.600 1.00 35.12 ATOM 86 CB THR A 6 -6.931 -13.685 0.038 1.00 4.54 ATOM 87 HB THR A 6 -7.606 -13.821 0.871 1.00 54.14 ATOM 88 OG1 THR A 6 -5.584 -13.836 0.501 1.00 62.14 ATOM 89 HG1 THR A 6 -4.990 -13.882 -0.253 1.00 10.13 ATOM 90 CG2 THR A 6 -7.234 -14.742 -1.012 1.00 64.12 ATOM 91 HG21 THR A 6 -6.400 -15.424 -1.087 1.00 63.42 ATOM 92 HG22 THR A 6 -8.121 -15.288 -0.728 1.00 30.10 ATOM 93 HG23 THR A 6 -7.395 -14.265 -1.967 1.00 52.24 ATOM 94 C THR A 6 -8.574 -11.834 -0.281 1.00 31.10 ATOM 95 O THR A 6 -8.978 -11.629 0.864 1.00 31.31 ATOM 96 N ILE A 7 -9.343 -11.695 -1.356 1.00 20.53 ATOM 97 H ILE A 7 -8.963 -11.873 -2.241 1.00 75.22 ATOM 98 CA ILE A 7 -10.738 -11.287 -1.249 1.00 1.53 ATOM 99 HA ILE A 7 -10.907 -10.939 -0.239 1.00 64.25 ATOM 100 CB ILE A 7 -11.063 -10.135 -2.218 1.00 41.04 ATOM 101 HB ILE A 7 -11.049 -10.526 -3.224 1.00 71.21 ATOM 102 CG2 ILE A 7 -12.455 -9.587 -1.942 1.00 72.24 ATOM 103 HG21 ILE A 7 -12.638 -8.732 -2.576 1.00 44.30 ATOM 104 HG22 ILE A 7 -13.190 -10.351 -2.149 1.00 31.23 ATOM 105 HG23 ILE A 7 -12.526 -9.290 -0.907 1.00 12.34 ATOM 106 CG1 ILE A 7 -10.015 -9.027 -2.098 1.00 41.30 ATOM 107 HG12 ILE A 7 -9.036 -9.444 -2.275 1.00 74.22 ATOM 108 HG13 ILE A 7 -10.218 -8.268 -2.840 1.00 42.10 ATOM 109 CD1 ILE A 7 -9.996 -8.358 -0.741 1.00 63.03 ATOM 110 HD11 ILE A 7 -9.715 -9.080 0.012 1.00 40.54 ATOM 111 HD12 ILE A 7 -9.281 -7.549 -0.749 1.00 5.21 ATOM 112 HD13 ILE A 7 -10.978 -7.968 -0.518 1.00 61.21 ATOM 113 C ILE A 7 -11.677 -12.455 -1.532 1.00 5.44 ATOM 114 O ILE A 7 -11.724 -12.971 -2.648 1.00 73.53 ATOM 115 N THR A 8 -12.424 -12.866 -0.512 1.00 74.13 ATOM 116 H THR A 8 -12.341 -12.414 0.353 1.00 32.12 ATOM 117 CA THR A 8 -13.363 -13.973 -0.651 1.00 2.54 ATOM 118 HA THR A 8 -13.051 -14.571 -1.494 1.00 41.14 ATOM 119 CB THR A 8 -13.365 -14.868 0.603 1.00 45.22 ATOM 120 HB THR A 8 -14.186 -14.570 1.239 1.00 41.54 ATOM 121 OG1 THR A 8 -12.136 -14.708 1.321 1.00 51.40 ATOM 122 HG1 THR A 8 -11.422 -15.120 0.829 1.00 23.34 ATOM 123 CG2 THR A 8 -13.549 -16.329 0.224 1.00 72.44 ATOM 124 HG21 THR A 8 -14.343 -16.758 0.818 1.00 40.14 ATOM 125 HG22 THR A 8 -13.805 -16.400 -0.823 1.00 64.23 ATOM 126 HG23 THR A 8 -12.631 -16.868 0.407 1.00 12.24 ATOM 127 C THR A 8 -14.778 -13.465 -0.901 1.00 13.15 ATOM 128 O THR A 8 -15.372 -12.808 -0.046 1.00 13.22 ATOM 129 N SER A 9 -15.314 -13.774 -2.077 1.00 61.40 ATOM 130 H SER A 9 -14.790 -14.301 -2.717 1.00 31.13 ATOM 131 CA SER A 9 -16.660 -13.346 -2.441 1.00 23.55 ATOM 132 HA SER A 9 -17.262 -13.351 -1.544 1.00 53.25 ATOM 133 CB SER A 9 -16.629 -11.928 -3.013 1.00 74.35 ATOM 134 HB2 SER A 9 -16.368 -11.232 -2.231 1.00 73.11 ATOM 135 HB3 SER A 9 -15.892 -11.877 -3.802 1.00 32.23 ATOM 136 OG SER A 9 -17.892 -11.566 -3.545 1.00 12.33 ATOM 137 HG SER A 9 -17.843 -11.548 -4.503 1.00 74.03 ATOM 138 C SER A 9 -17.279 -14.304 -3.454 1.00 42.35 ATOM 139 O SER A 9 -16.572 -15.050 -4.131 1.00 25.04 ATOM 140 N GLN A 10 -18.604 -14.275 -3.553 1.00 60.13 ATOM 141 H GLN A 10 -19.112 -13.658 -2.987 1.00 73.32 ATOM 142 CA GLN A 10 -19.319 -15.141 -4.484 1.00 0.43 ATOM 143 HA GLN A 10 -18.664 -15.957 -4.748 1.00 5.45 ATOM 144 CB GLN A 10 -20.577 -15.707 -3.822 1.00 64.15 ATOM 145 HB2 GLN A 10 -21.340 -14.943 -3.814 1.00 24.15 ATOM 146 HB3 GLN A 10 -20.927 -16.548 -4.403 1.00 42.44 ATOM 147 CG GLN A 10 -20.354 -16.176 -2.394 1.00 11.14 ATOM 148 HG2 GLN A 10 -20.994 -17.025 -2.203 1.00 65.10 ATOM 149 HG3 GLN A 10 -19.322 -16.472 -2.283 1.00 25.15 ATOM 150 CD GLN A 10 -20.663 -15.100 -1.372 1.00 1.44 ATOM 151 OE1 GLN A 10 -21.746 -14.513 -1.378 1.00 63.31 ATOM 152 NE2 GLN A 10 -19.710 -14.834 -0.485 1.00 54.22 ATOM 153 HE21 GLN A 10 -18.872 -15.340 -0.541 1.00 54.02 ATOM 154 HE22 GLN A 10 -19.883 -14.142 0.186 1.00 22.31 ATOM 155 C GLN A 10 -19.695 -14.383 -5.753 1.00 2.22 ATOM 156 O GLN A 10 -19.742 -14.958 -6.839 1.00 50.34 ATOM 157 N ASN A 11 -19.962 -13.089 -5.606 1.00 62.15 ATOM 158 H ASN A 11 -19.907 -12.687 -4.714 1.00 72.23 ATOM 159 CA ASN A 11 -20.335 -12.252 -6.741 1.00 63.54 ATOM 160 HA ASN A 11 -21.138 -12.746 -7.267 1.00 70.21 ATOM 161 CB ASN A 11 -20.824 -10.886 -6.256 1.00 25.42 ATOM 162 HB2 ASN A 11 -20.360 -10.662 -5.306 1.00 44.54 ATOM 163 HB3 ASN A 11 -20.543 -10.133 -6.976 1.00 50.04 ATOM 164 CG ASN A 11 -22.329 -10.842 -6.075 1.00 5.41 ATOM 165 OD1 ASN A 11 -22.887 -11.564 -5.250 1.00 34.42 ATOM 166 ND2 ASN A 11 -22.992 -9.990 -6.848 1.00 72.11 ATOM 167 HD21 ASN A 11 -22.481 -9.446 -7.483 1.00 50.12 ATOM 168 HD22 ASN A 11 -23.966 -9.940 -6.751 1.00 71.25 ATOM 169 C ASN A 11 -19.158 -12.074 -7.696 1.00 22.23 ATOM 170 O ASN A 11 -18.255 -11.275 -7.444 1.00 74.42 ATOM 171 N LYS A 12 -19.174 -12.824 -8.793 1.00 11.42 ATOM 172 H LYS A 12 -19.921 -13.442 -8.938 1.00 31.32 ATOM 173 CA LYS A 12 -18.110 -12.748 -9.787 1.00 74.42 ATOM 174 HA LYS A 12 -17.172 -12.919 -9.282 1.00 63.34 ATOM 175 CB LYS A 12 -18.305 -13.827 -10.855 1.00 55.13 ATOM 176 HB2 LYS A 12 -17.650 -13.615 -11.687 1.00 72.34 ATOM 177 HB3 LYS A 12 -18.040 -14.786 -10.434 1.00 2.10 ATOM 178 CG LYS A 12 -19.729 -13.914 -11.379 1.00 24.22 ATOM 179 HG2 LYS A 12 -20.327 -14.477 -10.678 1.00 24.42 ATOM 180 HG3 LYS A 12 -20.129 -12.915 -11.475 1.00 1.11 ATOM 181 CD LYS A 12 -19.783 -14.600 -12.733 1.00 74.35 ATOM 182 HD2 LYS A 12 -18.794 -14.604 -13.166 1.00 21.22 ATOM 183 HD3 LYS A 12 -20.123 -15.617 -12.599 1.00 34.44 ATOM 184 CE LYS A 12 -20.731 -13.884 -13.683 1.00 51.21 ATOM 185 HE2 LYS A 12 -20.299 -12.932 -13.952 1.00 61.34 ATOM 186 HE3 LYS A 12 -20.854 -14.487 -14.570 1.00 75.05 ATOM 187 NZ LYS A 12 -22.066 -13.652 -13.065 1.00 21.42 ATOM 188 HZ1 LYS A 12 -22.244 -14.361 -12.324 1.00 53.50 ATOM 189 HZ2 LYS A 12 -22.103 -12.704 -12.639 1.00 21.11 ATOM 190 HZ3 LYS A 12 -22.812 -13.726 -13.786 1.00 44.13 ATOM 191 C LYS A 12 -18.074 -11.371 -10.441 1.00 45.04 ATOM 192 O LYS A 12 -17.013 -10.893 -10.841 1.00 43.42 ATOM 193 N GLU A 13 -19.238 -10.739 -10.545 1.00 53.35 ATOM 194 H GLU A 13 -20.050 -11.172 -10.208 1.00 62.20 ATOM 195 CA GLU A 13 -19.337 -9.416 -11.151 1.00 12.23 ATOM 196 HA GLU A 13 -19.009 -9.495 -12.176 1.00 3.31 ATOM 197 CB GLU A 13 -20.787 -8.928 -11.130 1.00 33.13 ATOM 198 HB2 GLU A 13 -21.198 -9.099 -10.146 1.00 30.44 ATOM 199 HB3 GLU A 13 -20.800 -7.868 -11.335 1.00 54.15 ATOM 200 CG GLU A 13 -21.678 -9.622 -12.147 1.00 23.01 ATOM 201 HG2 GLU A 13 -21.107 -9.796 -13.047 1.00 1.03 ATOM 202 HG3 GLU A 13 -22.000 -10.568 -11.738 1.00 21.31 ATOM 203 CD GLU A 13 -22.904 -8.804 -12.503 1.00 32.55 ATOM 204 OE1 GLU A 13 -22.834 -8.024 -13.475 1.00 15.31 ATOM 205 OE2 GLU A 13 -23.933 -8.945 -11.809 1.00 51.21 ATOM 206 C GLU A 13 -18.442 -8.416 -10.423 1.00 74.42 ATOM 207 O GLU A 13 -17.659 -7.701 -11.047 1.00 22.52 ATOM 208 N GLU A 14 -18.567 -8.373 -9.100 1.00 63.43 ATOM 209 H GLU A 14 -19.209 -8.969 -8.661 1.00 10.45 ATOM 210 CA GLU A 14 -17.770 -7.461 -8.288 1.00 54.22 ATOM 211 HA GLU A 14 -17.734 -6.510 -8.798 1.00 4.24 ATOM 212 CB GLU A 14 -18.419 -7.265 -6.916 1.00 74.04 ATOM 213 HB2 GLU A 14 -17.969 -6.408 -6.437 1.00 70.14 ATOM 214 HB3 GLU A 14 -19.474 -7.076 -7.055 1.00 3.24 ATOM 215 CG GLU A 14 -18.267 -8.463 -5.994 1.00 60.25 ATOM 216 HG2 GLU A 14 -18.779 -9.306 -6.433 1.00 61.43 ATOM 217 HG3 GLU A 14 -17.216 -8.693 -5.895 1.00 34.41 ATOM 218 CD GLU A 14 -18.842 -8.214 -4.614 1.00 3.54 ATOM 219 OE1 GLU A 14 -19.917 -7.584 -4.524 1.00 62.11 ATOM 220 OE2 GLU A 14 -18.217 -8.647 -3.623 1.00 51.21 ATOM 221 C GLU A 14 -16.347 -7.984 -8.120 1.00 2.34 ATOM 222 O GLU A 14 -15.391 -7.209 -8.063 1.00 11.44 ATOM 223 N LEU A 15 -16.213 -9.303 -8.040 1.00 11.01 ATOM 224 H LEU A 15 -17.011 -9.869 -8.091 1.00 51.24 ATOM 225 CA LEU A 15 -14.907 -9.931 -7.877 1.00 64.23 ATOM 226 HA LEU A 15 -14.461 -9.540 -6.975 1.00 30.12 ATOM 227 CB LEU A 15 -15.061 -11.447 -7.741 1.00 10.12 ATOM 228 HB2 LEU A 15 -15.935 -11.742 -8.302 1.00 25.05 ATOM 229 HB3 LEU A 15 -14.185 -11.908 -8.174 1.00 24.12 ATOM 230 CG LEU A 15 -15.217 -11.980 -6.316 1.00 71.12 ATOM 231 HG LEU A 15 -16.022 -11.450 -5.826 1.00 52.13 ATOM 232 CD1 LEU A 15 -15.573 -13.458 -6.336 1.00 31.54 ATOM 233 HD11 LEU A 15 -16.643 -13.572 -6.240 1.00 22.42 ATOM 234 HD12 LEU A 15 -15.247 -13.895 -7.268 1.00 24.22 ATOM 235 HD13 LEU A 15 -15.083 -13.958 -5.513 1.00 1.41 ATOM 236 CD2 LEU A 15 -13.943 -11.747 -5.517 1.00 13.20 ATOM 237 HD21 LEU A 15 -13.833 -10.692 -5.316 1.00 3.52 ATOM 238 HD22 LEU A 15 -14.000 -12.287 -4.584 1.00 21.24 ATOM 239 HD23 LEU A 15 -13.093 -12.096 -6.084 1.00 73.32 ATOM 240 C LEU A 15 -13.995 -9.606 -9.056 1.00 53.44 ATOM 241 O LEU A 15 -12.827 -9.258 -8.875 1.00 75.40 ATOM 242 N LEU A 16 -14.537 -9.718 -10.264 1.00 43.33 ATOM 243 H LEU A 16 -15.472 -9.998 -10.345 1.00 63.55 ATOM 244 CA LEU A 16 -13.773 -9.433 -11.474 1.00 53.23 ATOM 245 HA LEU A 16 -12.858 -10.004 -11.431 1.00 31.13 ATOM 246 CB LEU A 16 -14.566 -9.855 -12.712 1.00 72.34 ATOM 247 HB2 LEU A 16 -15.536 -9.385 -12.660 1.00 41.13 ATOM 248 HB3 LEU A 16 -14.038 -9.492 -13.582 1.00 42.34 ATOM 249 CG LEU A 16 -14.784 -11.358 -12.889 1.00 61.44 ATOM 250 HG LEU A 16 -15.221 -11.761 -11.986 1.00 63.30 ATOM 251 CD1 LEU A 16 -15.747 -11.627 -14.036 1.00 24.04 ATOM 252 HD11 LEU A 16 -16.664 -11.081 -13.871 1.00 4.20 ATOM 253 HD12 LEU A 16 -15.299 -11.307 -14.965 1.00 4.33 ATOM 254 HD13 LEU A 16 -15.961 -12.684 -14.085 1.00 72.22 ATOM 255 CD2 LEU A 16 -13.457 -12.065 -13.128 1.00 14.00 ATOM 256 HD21 LEU A 16 -13.632 -13.122 -13.267 1.00 52.53 ATOM 257 HD22 LEU A 16 -12.987 -11.659 -14.011 1.00 3.51 ATOM 258 HD23 LEU A 16 -12.812 -11.916 -12.275 1.00 62.21 ATOM 259 C LEU A 16 -13.424 -7.951 -11.561 1.00 40.45 ATOM 260 O LEU A 16 -12.345 -7.584 -12.025 1.00 24.30 ATOM 261 N GLU A 17 -14.344 -7.103 -11.111 1.00 20.53 ATOM 262 H GLU A 17 -15.185 -7.457 -10.753 1.00 11.43 ATOM 263 CA GLU A 17 -14.132 -5.661 -11.137 1.00 25.11 ATOM 264 HA GLU A 17 -13.835 -5.388 -12.138 1.00 45.21 ATOM 265 CB GLU A 17 -15.426 -4.926 -10.785 1.00 14.04 ATOM 266 HB2 GLU A 17 -16.208 -5.258 -11.452 1.00 42.12 ATOM 267 HB3 GLU A 17 -15.702 -5.175 -9.770 1.00 54.35 ATOM 268 CG GLU A 17 -15.316 -3.414 -10.891 1.00 75.34 ATOM 269 HG2 GLU A 17 -14.453 -3.088 -10.331 1.00 61.32 ATOM 270 HG3 GLU A 17 -15.191 -3.148 -11.931 1.00 15.34 ATOM 271 CD GLU A 17 -16.541 -2.701 -10.352 1.00 2.33 ATOM 272 OE1 GLU A 17 -17.027 -1.767 -11.024 1.00 3.23 ATOM 273 OE2 GLU A 17 -17.013 -3.075 -9.258 1.00 64.40 ATOM 274 C GLU A 17 -13.024 -5.257 -10.168 1.00 13.51 ATOM 275 O GLU A 17 -12.191 -4.406 -10.482 1.00 23.34 ATOM 276 N ILE A 18 -13.024 -5.871 -8.990 1.00 25.12 ATOM 277 H ILE A 18 -13.714 -6.539 -8.799 1.00 20.42 ATOM 278 CA ILE A 18 -12.019 -5.576 -7.975 1.00 54.24 ATOM 279 HA ILE A 18 -11.996 -4.505 -7.832 1.00 32.14 ATOM 280 CB ILE A 18 -12.367 -6.238 -6.629 1.00 74.22 ATOM 281 HB ILE A 18 -12.422 -7.305 -6.782 1.00 22.22 ATOM 282 CG2 ILE A 18 -11.277 -5.961 -5.605 1.00 71.10 ATOM 283 HG21 ILE A 18 -10.569 -5.256 -6.015 1.00 12.22 ATOM 284 HG22 ILE A 18 -11.720 -5.548 -4.711 1.00 21.44 ATOM 285 HG23 ILE A 18 -10.768 -6.882 -5.363 1.00 33.42 ATOM 286 CG1 ILE A 18 -13.721 -5.735 -6.123 1.00 72.55 ATOM 287 HG12 ILE A 18 -13.565 -4.883 -5.481 1.00 23.50 ATOM 288 HG13 ILE A 18 -14.325 -5.438 -6.969 1.00 4.42 ATOM 289 CD1 ILE A 18 -14.496 -6.772 -5.340 1.00 52.41 ATOM 290 HD11 ILE A 18 -14.390 -7.736 -5.815 1.00 52.42 ATOM 291 HD12 ILE A 18 -14.112 -6.823 -4.332 1.00 43.22 ATOM 292 HD13 ILE A 18 -15.540 -6.496 -5.313 1.00 72.25 ATOM 293 C ILE A 18 -10.637 -6.044 -8.417 1.00 72.13 ATOM 294 O ILE A 18 -9.686 -5.264 -8.447 1.00 12.44 ATOM 295 N ALA A 19 -10.534 -7.323 -8.762 1.00 71.51 ATOM 296 H ALA A 19 -11.328 -7.896 -8.718 1.00 11.23 ATOM 297 CA ALA A 19 -9.269 -7.895 -9.207 1.00 33.32 ATOM 298 HA ALA A 19 -8.583 -7.876 -8.373 1.00 5.34 ATOM 299 CB ALA A 19 -9.464 -9.345 -9.625 1.00 24.32 ATOM 300 HB1 ALA A 19 -8.500 -9.817 -9.746 1.00 63.25 ATOM 301 HB2 ALA A 19 -10.026 -9.867 -8.865 1.00 12.23 ATOM 302 HB3 ALA A 19 -10.003 -9.381 -10.560 1.00 24.20 ATOM 303 C ALA A 19 -8.675 -7.087 -10.355 1.00 2.10 ATOM 304 O ALA A 19 -7.455 -6.962 -10.474 1.00 11.03 ATOM 305 N LEU A 20 -9.543 -6.540 -11.199 1.00 21.21 ATOM 306 H LEU A 20 -10.502 -6.675 -11.053 1.00 11.44 ATOM 307 CA LEU A 20 -9.103 -5.744 -12.339 1.00 54.43 ATOM 308 HA LEU A 20 -8.282 -6.264 -12.810 1.00 14.31 ATOM 309 CB LEU A 20 -10.242 -5.592 -13.349 1.00 40.25 ATOM 310 HB2 LEU A 20 -10.402 -6.552 -13.814 1.00 64.45 ATOM 311 HB3 LEU A 20 -11.130 -5.305 -12.805 1.00 34.44 ATOM 312 CG LEU A 20 -10.021 -4.565 -14.461 1.00 1.34 ATOM 313 HG LEU A 20 -9.702 -3.630 -14.020 1.00 33.01 ATOM 314 CD1 LEU A 20 -8.928 -5.032 -15.410 1.00 13.14 ATOM 315 HD11 LEU A 20 -8.400 -4.175 -15.800 1.00 4.33 ATOM 316 HD12 LEU A 20 -8.238 -5.669 -14.878 1.00 24.35 ATOM 317 HD13 LEU A 20 -9.372 -5.583 -16.225 1.00 63.35 ATOM 318 CD2 LEU A 20 -11.316 -4.312 -15.219 1.00 10.15 ATOM 319 HD21 LEU A 20 -12.129 -4.200 -14.516 1.00 25.42 ATOM 320 HD22 LEU A 20 -11.220 -3.410 -15.804 1.00 52.41 ATOM 321 HD23 LEU A 20 -11.519 -5.146 -15.874 1.00 24.45 ATOM 322 C LEU A 20 -8.621 -4.368 -11.889 1.00 62.43 ATOM 323 O LEU A 20 -7.693 -3.803 -12.469 1.00 72.30 ATOM 324 N LYS A 21 -9.255 -3.835 -10.850 1.00 60.34 ATOM 325 H LYS A 21 -9.987 -4.334 -10.430 1.00 60.50 ATOM 326 CA LYS A 21 -8.889 -2.528 -10.319 1.00 12.22 ATOM 327 HA LYS A 21 -8.895 -1.824 -11.137 1.00 3.30 ATOM 328 CB LYS A 21 -9.907 -2.079 -9.268 1.00 11.30 ATOM 329 HB2 LYS A 21 -10.163 -1.045 -9.451 1.00 21.55 ATOM 330 HB3 LYS A 21 -10.797 -2.684 -9.365 1.00 53.41 ATOM 331 CG LYS A 21 -9.402 -2.200 -7.841 1.00 23.32 ATOM 332 HG2 LYS A 21 -9.056 -3.210 -7.676 1.00 2.24 ATOM 333 HG3 LYS A 21 -8.583 -1.509 -7.699 1.00 21.34 ATOM 334 CD LYS A 21 -10.495 -1.884 -6.833 1.00 64.45 ATOM 335 HD2 LYS A 21 -11.439 -2.242 -7.216 1.00 31.24 ATOM 336 HD3 LYS A 21 -10.269 -2.384 -5.902 1.00 3.11 ATOM 337 CE LYS A 21 -10.603 -0.389 -6.579 1.00 42.31 ATOM 338 HE2 LYS A 21 -10.555 0.128 -7.525 1.00 54.41 ATOM 339 HE3 LYS A 21 -11.552 -0.185 -6.105 1.00 24.41 ATOM 340 NZ LYS A 21 -9.506 0.105 -5.701 1.00 52.30 ATOM 341 HZ1 LYS A 21 -9.885 0.769 -4.995 1.00 60.12 ATOM 342 HZ2 LYS A 21 -9.058 -0.692 -5.206 1.00 31.22 ATOM 343 HZ3 LYS A 21 -8.786 0.595 -6.270 1.00 30.11 ATOM 344 C LYS A 21 -7.492 -2.560 -9.707 1.00 72.44 ATOM 345 O LYS A 21 -6.750 -1.581 -9.778 1.00 1.33 ATOM 346 N PHE A 22 -7.139 -3.693 -9.109 1.00 35.31 ATOM 347 H PHE A 22 -7.775 -4.439 -9.085 1.00 70.54 ATOM 348 CA PHE A 22 -5.831 -3.853 -8.486 1.00 21.44 ATOM 349 HA PHE A 22 -5.618 -2.954 -7.929 1.00 22.23 ATOM 350 CB PHE A 22 -5.842 -5.044 -7.525 1.00 15.05 ATOM 351 HB2 PHE A 22 -6.465 -5.824 -7.936 1.00 62.05 ATOM 352 HB3 PHE A 22 -4.835 -5.415 -7.411 1.00 12.04 ATOM 353 CG PHE A 22 -6.370 -4.707 -6.159 1.00 44.10 ATOM 354 CD1 PHE A 22 -5.540 -4.149 -5.200 1.00 21.43 ATOM 355 HD1 PHE A 22 -4.504 -3.957 -5.442 1.00 40.11 ATOM 356 CE1 PHE A 22 -6.022 -3.838 -3.942 1.00 42.33 ATOM 357 HE1 PHE A 22 -5.364 -3.404 -3.204 1.00 22.11 ATOM 358 CZ PHE A 22 -7.345 -4.084 -3.631 1.00 42.54 ATOM 359 HZ PHE A 22 -7.724 -3.840 -2.650 1.00 65.20 ATOM 360 CE2 PHE A 22 -8.183 -4.638 -4.579 1.00 64.31 ATOM 361 HE2 PHE A 22 -9.217 -4.832 -4.338 1.00 53.24 ATOM 362 CD2 PHE A 22 -7.695 -4.948 -5.835 1.00 21.34 ATOM 363 HD2 PHE A 22 -8.351 -5.383 -6.574 1.00 72.12 ATOM 364 C PHE A 22 -4.746 -4.048 -9.541 1.00 0.32 ATOM 365 O PHE A 22 -3.726 -3.357 -9.532 1.00 74.42 ATOM 366 N ILE A 23 -4.973 -4.992 -10.447 1.00 73.14 ATOM 367 H ILE A 23 -5.804 -5.509 -10.402 1.00 14.34 ATOM 368 CA ILE A 23 -4.016 -5.277 -11.509 1.00 72.22 ATOM 369 HA ILE A 23 -3.115 -5.659 -11.051 1.00 42.34 ATOM 370 CB ILE A 23 -4.555 -6.344 -12.481 1.00 41.52 ATOM 371 HB ILE A 23 -5.535 -6.036 -12.811 1.00 15.15 ATOM 372 CG2 ILE A 23 -3.656 -6.448 -13.704 1.00 23.10 ATOM 373 HG21 ILE A 23 -3.976 -7.278 -14.316 1.00 65.50 ATOM 374 HG22 ILE A 23 -3.718 -5.534 -14.276 1.00 33.10 ATOM 375 HG23 ILE A 23 -2.635 -6.606 -13.388 1.00 12.21 ATOM 376 CG1 ILE A 23 -4.665 -7.697 -11.777 1.00 74.51 ATOM 377 HG12 ILE A 23 -5.300 -7.595 -10.911 1.00 72.33 ATOM 378 HG13 ILE A 23 -5.104 -8.414 -12.457 1.00 42.53 ATOM 379 CD1 ILE A 23 -3.335 -8.249 -11.315 1.00 3.42 ATOM 380 HD11 ILE A 23 -3.481 -9.228 -10.884 1.00 62.11 ATOM 381 HD12 ILE A 23 -2.663 -8.322 -12.157 1.00 73.34 ATOM 382 HD13 ILE A 23 -2.910 -7.589 -10.573 1.00 0.32 ATOM 383 C ILE A 23 -3.675 -4.016 -12.295 1.00 4.33 ATOM 384 O ILE A 23 -2.550 -3.853 -12.769 1.00 14.30 ATOM 385 N SER A 24 -4.652 -3.124 -12.427 1.00 21.53 ATOM 386 H SER A 24 -5.527 -3.312 -12.026 1.00 4.24 ATOM 387 CA SER A 24 -4.456 -1.877 -13.156 1.00 63.34 ATOM 388 HA SER A 24 -4.055 -2.122 -14.129 1.00 4.23 ATOM 389 CB SER A 24 -5.791 -1.152 -13.336 1.00 45.25 ATOM 390 HB2 SER A 24 -6.293 -1.086 -12.384 1.00 31.15 ATOM 391 HB3 SER A 24 -5.608 -0.157 -13.717 1.00 21.04 ATOM 392 OG SER A 24 -6.628 -1.843 -14.248 1.00 4.44 ATOM 393 HG SER A 24 -7.515 -1.902 -13.886 1.00 0.50 ATOM 394 C SER A 24 -3.466 -0.972 -12.429 1.00 70.31 ATOM 395 O SER A 24 -2.727 -0.213 -13.056 1.00 34.31 ATOM 396 N GLN A 25 -3.458 -1.060 -11.103 1.00 14.51 ATOM 397 H GLN A 25 -4.071 -1.683 -10.661 1.00 61.24 ATOM 398 CA GLN A 25 -2.560 -0.248 -10.290 1.00 33.23 ATOM 399 HA GLN A 25 -2.448 0.709 -10.775 1.00 11.41 ATOM 400 CB GLN A 25 -3.154 -0.033 -8.896 1.00 70.15 ATOM 401 HB2 GLN A 25 -3.715 -0.912 -8.618 1.00 33.34 ATOM 402 HB3 GLN A 25 -2.347 0.108 -8.192 1.00 73.33 ATOM 403 CG GLN A 25 -4.078 1.171 -8.808 1.00 72.33 ATOM 404 HG2 GLN A 25 -4.058 1.551 -7.798 1.00 33.34 ATOM 405 HG3 GLN A 25 -3.721 1.933 -9.485 1.00 61.42 ATOM 406 CD GLN A 25 -5.511 0.834 -9.170 1.00 34.23 ATOM 407 OE1 GLN A 25 -6.322 0.506 -8.302 1.00 41.15 ATOM 408 NE2 GLN A 25 -5.832 0.913 -10.456 1.00 32.02 ATOM 409 HE21 GLN A 25 -5.134 1.180 -11.091 1.00 32.41 ATOM 410 HE22 GLN A 25 -6.751 0.700 -10.718 1.00 32.04 ATOM 411 C GLN A 25 -1.188 -0.904 -10.175 1.00 11.02 ATOM 412 O GLN A 25 -0.210 -0.258 -9.802 1.00 64.21 ATOM 413 N GLY A 26 -1.124 -2.192 -10.498 1.00 32.34 ATOM 414 H GLY A 26 -1.937 -2.656 -10.788 1.00 72.33 ATOM 415 CA GLY A 26 0.133 -2.914 -10.423 1.00 75.24 ATOM 416 HA2 GLY A 26 0.133 -3.693 -11.172 1.00 13.43 ATOM 417 HA3 GLY A 26 0.941 -2.229 -10.631 1.00 50.34 ATOM 418 C GLY A 26 0.362 -3.541 -9.063 1.00 35.34 ATOM 419 O GLY A 26 1.497 -3.626 -8.593 1.00 10.45 ATOM 420 N LEU A 27 -0.719 -3.981 -8.427 1.00 25.35 ATOM 421 H LEU A 27 -1.596 -3.887 -8.852 1.00 10.35 ATOM 422 CA LEU A 27 -0.631 -4.603 -7.110 1.00 2.24 ATOM 423 HA LEU A 27 0.413 -4.664 -6.841 1.00 43.11 ATOM 424 CB LEU A 27 -1.364 -3.751 -6.072 1.00 5.41 ATOM 425 HB2 LEU A 27 -2.417 -3.975 -6.144 1.00 44.10 ATOM 426 HB3 LEU A 27 -1.002 -4.038 -5.095 1.00 11.23 ATOM 427 CG LEU A 27 -1.197 -2.237 -6.208 1.00 41.31 ATOM 428 HG LEU A 27 -1.457 -1.941 -7.215 1.00 62.55 ATOM 429 CD1 LEU A 27 -2.129 -1.509 -5.251 1.00 45.05 ATOM 430 HD11 LEU A 27 -1.858 -0.464 -5.211 1.00 32.22 ATOM 431 HD12 LEU A 27 -3.147 -1.604 -5.598 1.00 61.25 ATOM 432 HD13 LEU A 27 -2.042 -1.942 -4.266 1.00 11.22 ATOM 433 CD2 LEU A 27 0.249 -1.835 -5.957 1.00 0.43 ATOM 434 HD21 LEU A 27 0.657 -1.381 -6.848 1.00 14.41 ATOM 435 HD22 LEU A 27 0.289 -1.127 -5.142 1.00 24.23 ATOM 436 HD23 LEU A 27 0.827 -2.711 -5.702 1.00 42.51 ATOM 437 C LEU A 27 -1.216 -6.011 -7.132 1.00 62.42 ATOM 438 O LEU A 27 -2.337 -6.221 -7.596 1.00 22.42 ATOM 439 N ASP A 28 -0.450 -6.972 -6.627 1.00 33.31 ATOM 440 H ASP A 28 0.434 -6.742 -6.272 1.00 62.02 ATOM 441 CA ASP A 28 -0.894 -8.361 -6.586 1.00 2.13 ATOM 442 HA ASP A 28 -1.204 -8.640 -7.581 1.00 42.34 ATOM 443 CB ASP A 28 0.254 -9.272 -6.149 1.00 62.53 ATOM 444 HB2 ASP A 28 0.434 -9.133 -5.093 1.00 65.22 ATOM 445 HB3 ASP A 28 -0.022 -10.301 -6.331 1.00 14.43 ATOM 446 CG ASP A 28 1.541 -8.982 -6.897 1.00 54.20 ATOM 447 OD1 ASP A 28 2.505 -8.509 -6.259 1.00 33.45 ATOM 448 OD2 ASP A 28 1.584 -9.227 -8.120 1.00 73.54 ATOM 449 C ASP A 28 -2.078 -8.525 -5.639 1.00 34.23 ATOM 450 O ASP A 28 -2.047 -8.055 -4.501 1.00 20.14 ATOM 451 N LEU A 29 -3.122 -9.194 -6.116 1.00 13.10 ATOM 452 H LEU A 29 -3.089 -9.545 -7.030 1.00 42.50 ATOM 453 CA LEU A 29 -4.319 -9.420 -5.312 1.00 43.44 ATOM 454 HA LEU A 29 -4.043 -9.322 -4.273 1.00 22.31 ATOM 455 CB LEU A 29 -5.385 -8.375 -5.645 1.00 52.31 ATOM 456 HB2 LEU A 29 -4.994 -7.406 -5.374 1.00 54.14 ATOM 457 HB3 LEU A 29 -5.557 -8.407 -6.712 1.00 2.43 ATOM 458 CG LEU A 29 -6.735 -8.547 -4.947 1.00 24.01 ATOM 459 HG LEU A 29 -6.837 -9.574 -4.623 1.00 41.25 ATOM 460 CD1 LEU A 29 -6.816 -7.658 -3.716 1.00 10.22 ATOM 461 HD11 LEU A 29 -6.138 -6.825 -3.828 1.00 2.20 ATOM 462 HD12 LEU A 29 -7.825 -7.288 -3.605 1.00 22.33 ATOM 463 HD13 LEU A 29 -6.543 -8.229 -2.841 1.00 13.33 ATOM 464 CD2 LEU A 29 -7.875 -8.239 -5.906 1.00 43.53 ATOM 465 HD21 LEU A 29 -7.514 -7.603 -6.702 1.00 30.23 ATOM 466 HD22 LEU A 29 -8.252 -9.160 -6.325 1.00 15.34 ATOM 467 HD23 LEU A 29 -8.667 -7.734 -5.373 1.00 41.35 ATOM 468 C LEU A 29 -4.874 -10.821 -5.544 1.00 60.23 ATOM 469 O LEU A 29 -4.929 -11.297 -6.678 1.00 24.34 ATOM 470 N GLU A 30 -5.287 -11.475 -4.463 1.00 24.30 ATOM 471 H GLU A 30 -5.217 -11.042 -3.587 1.00 31.55 ATOM 472 CA GLU A 30 -5.839 -12.822 -4.550 1.00 52.10 ATOM 473 HA GLU A 30 -5.604 -13.214 -5.528 1.00 31.33 ATOM 474 CB GLU A 30 -5.210 -13.725 -3.487 1.00 63.25 ATOM 475 HB2 GLU A 30 -4.137 -13.601 -3.516 1.00 12.10 ATOM 476 HB3 GLU A 30 -5.572 -13.423 -2.516 1.00 20.42 ATOM 477 CG GLU A 30 -5.525 -15.199 -3.677 1.00 74.31 ATOM 478 HG2 GLU A 30 -6.568 -15.363 -3.450 1.00 30.32 ATOM 479 HG3 GLU A 30 -5.337 -15.465 -4.707 1.00 24.22 ATOM 480 CD GLU A 30 -4.689 -16.095 -2.784 1.00 1.32 ATOM 481 OE1 GLU A 30 -3.791 -15.570 -2.093 1.00 2.33 ATOM 482 OE2 GLU A 30 -4.932 -17.319 -2.776 1.00 22.41 ATOM 483 C GLU A 30 -7.356 -12.800 -4.381 1.00 4.43 ATOM 484 O GLU A 30 -7.902 -11.939 -3.690 1.00 60.13 ATOM 485 N VAL A 31 -8.030 -13.752 -5.017 1.00 33.12 ATOM 486 H VAL A 31 -7.539 -14.410 -5.552 1.00 1.21 ATOM 487 CA VAL A 31 -9.483 -13.843 -4.937 1.00 72.20 ATOM 488 HA VAL A 31 -9.815 -13.198 -4.137 1.00 1.51 ATOM 489 CB VAL A 31 -10.148 -13.373 -6.245 1.00 23.14 ATOM 490 HB VAL A 31 -11.171 -13.720 -6.250 1.00 24.11 ATOM 491 CG1 VAL A 31 -10.160 -11.854 -6.321 1.00 54.01 ATOM 492 HG11 VAL A 31 -10.893 -11.536 -7.049 1.00 24.34 ATOM 493 HG12 VAL A 31 -10.414 -11.447 -5.353 1.00 51.15 ATOM 494 HG13 VAL A 31 -9.183 -11.500 -6.616 1.00 34.24 ATOM 495 CG2 VAL A 31 -9.435 -13.970 -7.449 1.00 3.14 ATOM 496 HG21 VAL A 31 -9.891 -13.602 -8.356 1.00 31.41 ATOM 497 HG22 VAL A 31 -8.393 -13.684 -7.428 1.00 74.43 ATOM 498 HG23 VAL A 31 -9.514 -15.047 -7.416 1.00 44.55 ATOM 499 C VAL A 31 -9.929 -15.270 -4.638 1.00 22.21 ATOM 500 O VAL A 31 -9.305 -16.232 -5.085 1.00 3.21 ATOM 501 N GLU A 32 -11.013 -15.399 -3.879 1.00 63.21 ATOM 502 H GLU A 32 -11.467 -14.594 -3.553 1.00 22.51 ATOM 503 CA GLU A 32 -11.542 -16.710 -3.520 1.00 45.22 ATOM 504 HA GLU A 32 -11.081 -17.442 -4.167 1.00 12.53 ATOM 505 CB GLU A 32 -11.196 -17.043 -2.067 1.00 72.33 ATOM 506 HB2 GLU A 32 -10.123 -17.118 -1.973 1.00 21.11 ATOM 507 HB3 GLU A 32 -11.549 -16.243 -1.434 1.00 10.22 ATOM 508 CG GLU A 32 -11.811 -18.344 -1.579 1.00 30.03 ATOM 509 HG2 GLU A 32 -12.872 -18.197 -1.443 1.00 71.54 ATOM 510 HG3 GLU A 32 -11.647 -19.108 -2.325 1.00 4.43 ATOM 511 CD GLU A 32 -11.216 -18.813 -0.265 1.00 72.21 ATOM 512 OE1 GLU A 32 -10.276 -18.156 0.228 1.00 44.22 ATOM 513 OE2 GLU A 32 -11.690 -19.837 0.270 1.00 75.15 ATOM 514 C GLU A 32 -13.054 -16.760 -3.719 1.00 44.44 ATOM 515 O GLU A 32 -13.792 -15.952 -3.155 1.00 73.04 ATOM 516 N PHE A 33 -13.507 -17.713 -4.526 1.00 71.31 ATOM 517 H PHE A 33 -12.869 -18.327 -4.947 1.00 23.24 ATOM 518 CA PHE A 33 -14.931 -17.868 -4.802 1.00 24.51 ATOM 519 HA PHE A 33 -15.379 -16.887 -4.785 1.00 74.43 ATOM 520 CB PHE A 33 -15.139 -18.489 -6.185 1.00 12.30 ATOM 521 HB2 PHE A 33 -14.391 -18.103 -6.861 1.00 54.32 ATOM 522 HB3 PHE A 33 -15.033 -19.560 -6.111 1.00 24.45 ATOM 523 CG PHE A 33 -16.489 -18.197 -6.775 1.00 50.15 ATOM 524 CD1 PHE A 33 -17.615 -18.872 -6.332 1.00 24.02 ATOM 525 HD1 PHE A 33 -17.514 -19.615 -5.553 1.00 15.34 ATOM 526 CE1 PHE A 33 -18.858 -18.606 -6.873 1.00 14.42 ATOM 527 HE1 PHE A 33 -19.727 -19.140 -6.518 1.00 53.20 ATOM 528 CZ PHE A 33 -18.988 -17.657 -7.869 1.00 25.45 ATOM 529 HZ PHE A 33 -19.958 -17.447 -8.292 1.00 72.20 ATOM 530 CE2 PHE A 33 -17.873 -16.977 -8.319 1.00 52.31 ATOM 531 HE2 PHE A 33 -17.972 -16.235 -9.098 1.00 24.13 ATOM 532 CD2 PHE A 33 -16.632 -17.248 -7.775 1.00 11.33 ATOM 533 HD2 PHE A 33 -15.762 -16.715 -8.129 1.00 23.30 ATOM 534 C PHE A 33 -15.600 -18.734 -3.738 1.00 4.21 ATOM 535 O PHE A 33 -15.548 -19.962 -3.799 1.00 23.41 ATOM 536 N ASP A 34 -16.227 -18.084 -2.764 1.00 5.22 ATOM 537 H ASP A 34 -16.233 -17.103 -2.770 1.00 62.52 ATOM 538 CA ASP A 34 -16.907 -18.792 -1.686 1.00 24.51 ATOM 539 HA ASP A 34 -16.228 -19.537 -1.298 1.00 44.30 ATOM 540 CB ASP A 34 -17.275 -17.823 -0.562 1.00 55.32 ATOM 541 HB2 ASP A 34 -16.378 -17.340 -0.203 1.00 52.20 ATOM 542 HB3 ASP A 34 -17.952 -17.075 -0.949 1.00 1.43 ATOM 543 CG ASP A 34 -17.945 -18.518 0.606 1.00 33.44 ATOM 544 OD1 ASP A 34 -19.166 -18.327 0.791 1.00 62.31 ATOM 545 OD2 ASP A 34 -17.249 -19.255 1.336 1.00 13.21 ATOM 546 C ASP A 34 -18.160 -19.493 -2.202 1.00 3.11 ATOM 547 O ASP A 34 -19.267 -18.967 -2.090 1.00 72.40 ATOM 548 N SER A 35 -17.977 -20.681 -2.768 1.00 65.41 ATOM 549 H SER A 35 -17.069 -21.047 -2.828 1.00 31.44 ATOM 550 CA SER A 35 -19.092 -21.452 -3.306 1.00 44.11 ATOM 551 HA SER A 35 -19.760 -21.682 -2.490 1.00 11.32 ATOM 552 CB SER A 35 -19.848 -20.632 -4.353 1.00 44.22 ATOM 553 HB2 SER A 35 -19.305 -19.720 -4.553 1.00 34.11 ATOM 554 HB3 SER A 35 -19.933 -21.207 -5.264 1.00 1.12 ATOM 555 OG SER A 35 -21.148 -20.300 -3.899 1.00 52.50 ATOM 556 HG SER A 35 -21.566 -21.079 -3.525 1.00 4.34 ATOM 557 C SER A 35 -18.602 -22.758 -3.923 1.00 65.25 ATOM 558 O SER A 35 -17.445 -22.871 -4.333 1.00 14.32 ATOM 559 N THR A 36 -19.490 -23.745 -3.988 1.00 20.25 ATOM 560 H THR A 36 -20.396 -23.594 -3.645 1.00 24.51 ATOM 561 CA THR A 36 -19.150 -25.044 -4.553 1.00 65.43 ATOM 562 HA THR A 36 -18.097 -25.036 -4.798 1.00 73.22 ATOM 563 CB THR A 36 -19.402 -26.180 -3.544 1.00 33.30 ATOM 564 HB THR A 36 -18.911 -25.931 -2.614 1.00 70.12 ATOM 565 OG1 THR A 36 -18.862 -27.409 -4.043 1.00 44.43 ATOM 566 HG1 THR A 36 -17.963 -27.262 -4.349 1.00 20.24 ATOM 567 CG2 THR A 36 -20.891 -26.347 -3.278 1.00 2.50 ATOM 568 HG21 THR A 36 -21.436 -25.558 -3.775 1.00 43.15 ATOM 569 HG22 THR A 36 -21.219 -27.304 -3.655 1.00 31.04 ATOM 570 HG23 THR A 36 -21.074 -26.296 -2.215 1.00 14.21 ATOM 571 C THR A 36 -19.950 -25.319 -5.821 1.00 53.00 ATOM 572 O THR A 36 -20.194 -26.473 -6.175 1.00 42.41 ATOM 573 N ASP A 37 -20.357 -24.253 -6.501 1.00 4.51 ATOM 574 H ASP A 37 -20.131 -23.359 -6.168 1.00 0.44 ATOM 575 CA ASP A 37 -21.129 -24.379 -7.732 1.00 1.15 ATOM 576 HA ASP A 37 -21.485 -25.396 -7.797 1.00 1.14 ATOM 577 CB ASP A 37 -22.330 -23.433 -7.704 1.00 52.33 ATOM 578 HB2 ASP A 37 -23.050 -23.795 -6.984 1.00 65.11 ATOM 579 HB3 ASP A 37 -21.998 -22.448 -7.411 1.00 1.11 ATOM 580 CG ASP A 37 -23.015 -23.327 -9.053 1.00 24.11 ATOM 581 OD1 ASP A 37 -23.505 -22.227 -9.385 1.00 60.43 ATOM 582 OD2 ASP A 37 -23.059 -24.344 -9.776 1.00 51.34 ATOM 583 C ASP A 37 -20.261 -24.084 -8.951 1.00 3.23 ATOM 584 O ASP A 37 -20.017 -22.924 -9.286 1.00 35.41 ATOM 585 N ASP A 38 -19.796 -25.140 -9.609 1.00 3.21 ATOM 586 H ASP A 38 -20.024 -26.039 -9.292 1.00 74.05 ATOM 587 CA ASP A 38 -18.954 -24.994 -10.791 1.00 74.21 ATOM 588 HA ASP A 38 -18.019 -24.555 -10.480 1.00 44.12 ATOM 589 CB ASP A 38 -18.677 -26.362 -11.418 1.00 15.42 ATOM 590 HB2 ASP A 38 -19.237 -27.116 -10.883 1.00 2.51 ATOM 591 HB3 ASP A 38 -18.995 -26.348 -12.450 1.00 31.20 ATOM 592 CG ASP A 38 -17.208 -26.733 -11.372 1.00 13.23 ATOM 593 OD1 ASP A 38 -16.716 -27.075 -10.276 1.00 14.22 ATOM 594 OD2 ASP A 38 -16.550 -26.682 -12.432 1.00 35.12 ATOM 595 C ASP A 38 -19.612 -24.075 -11.816 1.00 4.11 ATOM 596 O ASP A 38 -18.930 -23.399 -12.587 1.00 72.45 ATOM 597 N LYS A 39 -20.940 -24.055 -11.819 1.00 51.20 ATOM 598 H LYS A 39 -21.428 -24.616 -11.179 1.00 41.24 ATOM 599 CA LYS A 39 -21.691 -23.219 -12.748 1.00 70.13 ATOM 600 HA LYS A 39 -21.479 -23.563 -13.749 1.00 51.23 ATOM 601 CB LYS A 39 -23.193 -23.349 -12.484 1.00 62.11 ATOM 602 HB2 LYS A 39 -23.410 -24.370 -12.206 1.00 52.12 ATOM 603 HB3 LYS A 39 -23.460 -22.697 -11.665 1.00 23.44 ATOM 604 CG LYS A 39 -24.055 -22.987 -13.681 1.00 44.32 ATOM 605 HG2 LYS A 39 -25.024 -22.664 -13.331 1.00 43.52 ATOM 606 HG3 LYS A 39 -23.579 -22.182 -14.225 1.00 34.41 ATOM 607 CD LYS A 39 -24.239 -24.172 -14.614 1.00 53.54 ATOM 608 HD2 LYS A 39 -23.331 -24.319 -15.179 1.00 62.40 ATOM 609 HD3 LYS A 39 -24.447 -25.054 -14.025 1.00 42.33 ATOM 610 CE LYS A 39 -25.388 -23.943 -15.584 1.00 74.15 ATOM 611 HE2 LYS A 39 -26.236 -23.564 -15.035 1.00 12.10 ATOM 612 HE3 LYS A 39 -25.081 -23.215 -16.320 1.00 53.53 ATOM 613 NZ LYS A 39 -25.784 -25.198 -16.281 1.00 31.40 ATOM 614 HZ1 LYS A 39 -25.919 -25.963 -15.589 1.00 75.53 ATOM 615 HZ2 LYS A 39 -26.674 -25.054 -16.800 1.00 42.22 ATOM 616 HZ3 LYS A 39 -25.044 -25.482 -16.955 1.00 12.22 ATOM 617 C LYS A 39 -21.268 -21.758 -12.630 1.00 60.30 ATOM 618 O LYS A 39 -20.899 -21.128 -13.620 1.00 64.23 ATOM 619 N GLU A 40 -21.324 -21.227 -11.413 1.00 24.45 ATOM 620 H GLU A 40 -21.627 -21.781 -10.663 1.00 4.23 ATOM 621 CA GLU A 40 -20.945 -19.841 -11.167 1.00 11.15 ATOM 622 HA GLU A 40 -21.301 -19.248 -11.995 1.00 42.05 ATOM 623 CB GLU A 40 -21.594 -19.333 -9.877 1.00 53.34 ATOM 624 HB2 GLU A 40 -21.265 -18.320 -9.698 1.00 12.12 ATOM 625 HB3 GLU A 40 -22.667 -19.336 -10.004 1.00 1.21 ATOM 626 CG GLU A 40 -21.256 -20.169 -8.655 1.00 31.31 ATOM 627 HG2 GLU A 40 -21.528 -21.196 -8.850 1.00 54.33 ATOM 628 HG3 GLU A 40 -20.193 -20.108 -8.476 1.00 22.15 ATOM 629 CD GLU A 40 -21.986 -19.704 -7.410 1.00 4.03 ATOM 630 OE1 GLU A 40 -22.635 -18.638 -7.466 1.00 63.55 ATOM 631 OE2 GLU A 40 -21.907 -20.404 -6.379 1.00 35.40 ATOM 632 C GLU A 40 -19.428 -19.699 -11.075 1.00 55.24 ATOM 633 O GLU A 40 -18.849 -18.756 -11.616 1.00 73.33 ATOM 634 N ILE A 41 -18.792 -20.641 -10.387 1.00 53.24 ATOM 635 H ILE A 41 -19.309 -21.366 -9.980 1.00 31.44 ATOM 636 CA ILE A 41 -17.344 -20.621 -10.226 1.00 22.33 ATOM 637 HA ILE A 41 -17.085 -19.743 -9.652 1.00 44.12 ATOM 638 CB ILE A 41 -16.846 -21.863 -9.463 1.00 2.14 ATOM 639 HB ILE A 41 -17.128 -22.740 -10.024 1.00 70.31 ATOM 640 CG2 ILE A 41 -15.329 -21.841 -9.349 1.00 22.35 ATOM 641 HG21 ILE A 41 -14.895 -22.287 -10.232 1.00 10.34 ATOM 642 HG22 ILE A 41 -14.989 -20.820 -9.256 1.00 73.14 ATOM 643 HG23 ILE A 41 -15.025 -22.402 -8.477 1.00 14.55 ATOM 644 CG1 ILE A 41 -17.489 -21.928 -8.076 1.00 22.03 ATOM 645 HG12 ILE A 41 -16.956 -21.270 -7.408 1.00 13.05 ATOM 646 HG13 ILE A 41 -18.517 -21.605 -8.149 1.00 13.13 ATOM 647 CD1 ILE A 41 -17.478 -23.314 -7.469 1.00 40.31 ATOM 648 HD11 ILE A 41 -16.464 -23.591 -7.224 1.00 24.24 ATOM 649 HD12 ILE A 41 -18.080 -23.319 -6.572 1.00 43.14 ATOM 650 HD13 ILE A 41 -17.883 -24.020 -8.178 1.00 61.44 ATOM 651 C ILE A 41 -16.641 -20.553 -11.577 1.00 63.11 ATOM 652 O ILE A 41 -15.732 -19.747 -11.775 1.00 30.35 ATOM 653 N GLU A 42 -17.069 -21.404 -12.505 1.00 13.43 ATOM 654 H GLU A 42 -17.798 -22.022 -12.287 1.00 4.11 ATOM 655 CA GLU A 42 -16.481 -21.439 -13.838 1.00 43.44 ATOM 656 HA GLU A 42 -15.461 -21.779 -13.742 1.00 30.30 ATOM 657 CB GLU A 42 -17.248 -22.414 -14.733 1.00 71.02 ATOM 658 HB2 GLU A 42 -18.303 -22.326 -14.520 1.00 32.15 ATOM 659 HB3 GLU A 42 -17.076 -22.147 -15.766 1.00 31.44 ATOM 660 CG GLU A 42 -16.841 -23.865 -14.541 1.00 62.25 ATOM 661 HG2 GLU A 42 -16.688 -24.047 -13.488 1.00 43.32 ATOM 662 HG3 GLU A 42 -17.636 -24.500 -14.903 1.00 14.01 ATOM 663 CD GLU A 42 -15.566 -24.216 -15.283 1.00 65.11 ATOM 664 OE1 GLU A 42 -15.575 -24.172 -16.531 1.00 43.13 ATOM 665 OE2 GLU A 42 -14.559 -24.535 -14.616 1.00 52.13 ATOM 666 C GLU A 42 -16.477 -20.049 -14.468 1.00 53.42 ATOM 667 O GLU A 42 -15.532 -19.672 -15.160 1.00 23.31 ATOM 668 N GLU A 43 -17.542 -19.292 -14.223 1.00 53.42 ATOM 669 H GLU A 43 -18.264 -19.648 -13.664 1.00 1.30 ATOM 670 CA GLU A 43 -17.662 -17.944 -14.768 1.00 34.25 ATOM 671 HA GLU A 43 -17.606 -18.015 -15.843 1.00 54.12 ATOM 672 CB GLU A 43 -19.010 -17.332 -14.379 1.00 42.43 ATOM 673 HB2 GLU A 43 -18.986 -17.073 -13.331 1.00 24.51 ATOM 674 HB3 GLU A 43 -19.163 -16.433 -14.958 1.00 44.23 ATOM 675 CG GLU A 43 -20.191 -18.258 -14.617 1.00 5.03 ATOM 676 HG2 GLU A 43 -19.823 -19.197 -15.002 1.00 72.23 ATOM 677 HG3 GLU A 43 -20.693 -18.428 -13.676 1.00 21.42 ATOM 678 CD GLU A 43 -21.190 -17.688 -15.604 1.00 13.41 ATOM 679 OE1 GLU A 43 -21.243 -18.185 -16.748 1.00 63.03 ATOM 680 OE2 GLU A 43 -21.920 -16.745 -15.233 1.00 5.53 ATOM 681 C GLU A 43 -16.525 -17.054 -14.273 1.00 75.33 ATOM 682 O GLU A 43 -15.856 -16.387 -15.063 1.00 32.34 ATOM 683 N PHE A 44 -16.313 -17.049 -12.961 1.00 74.35 ATOM 684 H PHE A 44 -16.880 -17.602 -12.383 1.00 73.35 ATOM 685 CA PHE A 44 -15.259 -16.241 -12.361 1.00 10.24 ATOM 686 HA PHE A 44 -15.349 -15.238 -12.749 1.00 71.21 ATOM 687 CB PHE A 44 -15.421 -16.202 -10.840 1.00 22.35 ATOM 688 HB2 PHE A 44 -15.867 -15.261 -10.556 1.00 3.12 ATOM 689 HB3 PHE A 44 -16.069 -17.010 -10.533 1.00 43.33 ATOM 690 CG PHE A 44 -14.124 -16.341 -10.095 1.00 43.30 ATOM 691 CD1 PHE A 44 -13.637 -17.592 -9.752 1.00 2.42 ATOM 692 HD1 PHE A 44 -14.200 -18.473 -10.025 1.00 62.04 ATOM 693 CE1 PHE A 44 -12.443 -17.723 -9.067 1.00 13.40 ATOM 694 HE1 PHE A 44 -12.076 -18.704 -8.805 1.00 43.32 ATOM 695 CZ PHE A 44 -11.723 -16.597 -8.717 1.00 33.45 ATOM 696 HZ PHE A 44 -10.790 -16.697 -8.182 1.00 74.52 ATOM 697 CE2 PHE A 44 -12.197 -15.345 -9.054 1.00 14.45 ATOM 698 HE2 PHE A 44 -11.636 -14.463 -8.780 1.00 75.34 ATOM 699 CD2 PHE A 44 -13.392 -15.220 -9.738 1.00 4.21 ATOM 700 HD2 PHE A 44 -13.762 -14.239 -10.000 1.00 24.43 ATOM 701 C PHE A 44 -13.881 -16.787 -12.723 1.00 72.30 ATOM 702 O PHE A 44 -12.927 -16.029 -12.892 1.00 23.35 ATOM 703 N GLU A 45 -13.787 -18.108 -12.840 1.00 72.15 ATOM 704 H GLU A 45 -14.584 -18.659 -12.694 1.00 20.41 ATOM 705 CA GLU A 45 -12.526 -18.756 -13.181 1.00 72.24 ATOM 706 HA GLU A 45 -11.772 -18.394 -12.499 1.00 32.31 ATOM 707 CB GLU A 45 -12.649 -20.274 -13.027 1.00 41.52 ATOM 708 HB2 GLU A 45 -12.908 -20.500 -12.003 1.00 44.42 ATOM 709 HB3 GLU A 45 -13.439 -20.626 -13.674 1.00 44.13 ATOM 710 CG GLU A 45 -11.376 -21.026 -13.376 1.00 4.31 ATOM 711 HG2 GLU A 45 -10.988 -20.640 -14.307 1.00 74.21 ATOM 712 HG3 GLU A 45 -10.651 -20.864 -12.592 1.00 22.04 ATOM 713 CD GLU A 45 -11.602 -22.517 -13.527 1.00 31.51 ATOM 714 OE1 GLU A 45 -10.921 -23.294 -12.825 1.00 32.32 ATOM 715 OE2 GLU A 45 -12.459 -22.908 -14.347 1.00 31.14 ATOM 716 C GLU A 45 -12.105 -18.411 -14.607 1.00 72.21 ATOM 717 O GLU A 45 -10.980 -17.970 -14.844 1.00 35.30 ATOM 718 N ARG A 46 -13.016 -18.616 -15.553 1.00 14.03 ATOM 719 H ARG A 46 -13.895 -18.969 -15.302 1.00 34.44 ATOM 720 CA ARG A 46 -12.740 -18.329 -16.955 1.00 41.20 ATOM 721 HA ARG A 46 -11.831 -18.845 -17.227 1.00 34.13 ATOM 722 CB ARG A 46 -13.883 -18.836 -17.836 1.00 42.15 ATOM 723 HB2 ARG A 46 -13.563 -18.816 -18.868 1.00 2.11 ATOM 724 HB3 ARG A 46 -14.111 -19.854 -17.559 1.00 10.35 ATOM 725 CG ARG A 46 -15.155 -18.013 -17.717 1.00 50.24 ATOM 726 HG2 ARG A 46 -15.448 -17.967 -16.679 1.00 24.33 ATOM 727 HG3 ARG A 46 -14.963 -17.015 -18.083 1.00 64.33 ATOM 728 CD ARG A 46 -16.292 -18.625 -18.521 1.00 44.43 ATOM 729 HD2 ARG A 46 -16.917 -17.829 -18.898 1.00 33.21 ATOM 730 HD3 ARG A 46 -15.872 -19.175 -19.350 1.00 34.51 ATOM 731 NE ARG A 46 -17.108 -19.528 -17.715 1.00 21.10 ATOM 732 HE ARG A 46 -16.709 -19.893 -16.898 1.00 51.10 ATOM 733 CZ ARG A 46 -18.351 -19.875 -18.031 1.00 25.30 ATOM 734 NH1 ARG A 46 -18.917 -19.397 -19.131 1.00 24.54 ATOM 735 HH11 ARG A 46 -18.407 -18.775 -19.724 1.00 51.30 ATOM 736 HH12 ARG A 46 -19.852 -19.661 -19.367 1.00 31.51 ATOM 737 NH2 ARG A 46 -19.029 -20.703 -17.247 1.00 14.35 ATOM 738 HH21 ARG A 46 -18.606 -21.065 -16.417 1.00 22.11 ATOM 739 HH22 ARG A 46 -19.964 -20.963 -17.485 1.00 73.20 ATOM 740 C ARG A 46 -12.540 -16.832 -17.174 1.00 63.13 ATOM 741 O ARG A 46 -11.737 -16.419 -18.011 1.00 64.10 ATOM 742 N ASP A 47 -13.275 -16.025 -16.418 1.00 34.22 ATOM 743 H ASP A 47 -13.898 -16.415 -15.768 1.00 51.35 ATOM 744 CA ASP A 47 -13.179 -14.574 -16.529 1.00 24.34 ATOM 745 HA ASP A 47 -13.256 -14.316 -17.574 1.00 14.43 ATOM 746 CB ASP A 47 -14.323 -13.906 -15.765 1.00 4.33 ATOM 747 HB2 ASP A 47 -14.510 -14.457 -14.855 1.00 0.04 ATOM 748 HB3 ASP A 47 -14.038 -12.894 -15.516 1.00 24.13 ATOM 749 CG ASP A 47 -15.607 -13.859 -16.569 1.00 63.13 ATOM 750 OD1 ASP A 47 -15.525 -13.787 -17.814 1.00 13.14 ATOM 751 OD2 ASP A 47 -16.693 -13.896 -15.955 1.00 0.32 ATOM 752 C ASP A 47 -11.837 -14.077 -15.998 1.00 74.14 ATOM 753 O ASP A 47 -11.264 -13.125 -16.527 1.00 74.14 ATOM 754 N MET A 48 -11.343 -14.727 -14.950 1.00 35.40 ATOM 755 H MET A 48 -11.847 -15.479 -14.572 1.00 4.21 ATOM 756 CA MET A 48 -10.069 -14.351 -14.348 1.00 54.05 ATOM 757 HA MET A 48 -10.115 -13.299 -14.109 1.00 25.34 ATOM 758 CB MET A 48 -9.834 -15.145 -13.062 1.00 50.11 ATOM 759 HB2 MET A 48 -10.242 -16.137 -13.186 1.00 24.13 ATOM 760 HB3 MET A 48 -8.771 -15.220 -12.888 1.00 61.05 ATOM 761 CG MET A 48 -10.473 -14.516 -11.835 1.00 34.55 ATOM 762 HG2 MET A 48 -11.457 -14.159 -12.100 1.00 50.21 ATOM 763 HG3 MET A 48 -10.562 -15.271 -11.067 1.00 13.44 ATOM 764 SD MET A 48 -9.515 -13.136 -11.182 1.00 2.21 ATOM 765 CE MET A 48 -10.819 -12.096 -10.529 1.00 74.34 ATOM 766 HE1 MET A 48 -10.886 -11.192 -11.116 1.00 75.00 ATOM 767 HE2 MET A 48 -11.759 -12.626 -10.576 1.00 72.31 ATOM 768 HE3 MET A 48 -10.599 -11.844 -9.503 1.00 10.13 ATOM 769 C MET A 48 -8.919 -14.585 -15.322 1.00 5.21 ATOM 770 O MET A 48 -8.060 -13.721 -15.500 1.00 74.24 ATOM 771 N GLU A 49 -8.908 -15.757 -15.948 1.00 24.50 ATOM 772 H GLU A 49 -9.620 -16.405 -15.764 1.00 3.15 ATOM 773 CA GLU A 49 -7.861 -16.104 -16.902 1.00 44.51 ATOM 774 HA GLU A 49 -6.919 -16.109 -16.374 1.00 33.42 ATOM 775 CB GLU A 49 -8.111 -17.496 -17.486 1.00 15.52 ATOM 776 HB2 GLU A 49 -9.056 -17.488 -18.010 1.00 65.05 ATOM 777 HB3 GLU A 49 -7.323 -17.726 -18.187 1.00 4.24 ATOM 778 CG GLU A 49 -8.155 -18.596 -16.439 1.00 11.23 ATOM 779 HG2 GLU A 49 -7.154 -18.767 -16.073 1.00 63.54 ATOM 780 HG3 GLU A 49 -8.785 -18.273 -15.622 1.00 65.43 ATOM 781 CD GLU A 49 -8.701 -19.900 -16.986 1.00 22.51 ATOM 782 OE1 GLU A 49 -8.647 -20.916 -16.261 1.00 11.25 ATOM 783 OE2 GLU A 49 -9.181 -19.907 -18.138 1.00 40.54 ATOM 784 C GLU A 49 -7.787 -15.074 -18.026 1.00 72.33 ATOM 785 O GLU A 49 -6.706 -14.608 -18.386 1.00 61.31 ATOM 786 N ASP A 50 -8.945 -14.725 -18.577 1.00 65.11 ATOM 787 H ASP A 50 -9.773 -15.132 -18.247 1.00 11.13 ATOM 788 CA ASP A 50 -9.013 -13.751 -19.660 1.00 42.01 ATOM 789 HA ASP A 50 -8.478 -14.157 -20.505 1.00 41.34 ATOM 790 CB ASP A 50 -10.468 -13.506 -20.064 1.00 23.43 ATOM 791 HB2 ASP A 50 -11.042 -14.401 -19.875 1.00 34.55 ATOM 792 HB3 ASP A 50 -10.867 -12.695 -19.472 1.00 61.54 ATOM 793 CG ASP A 50 -10.609 -13.147 -21.530 1.00 33.33 ATOM 794 OD1 ASP A 50 -10.486 -14.056 -22.378 1.00 52.21 ATOM 795 OD2 ASP A 50 -10.844 -11.958 -21.829 1.00 32.02 ATOM 796 C ASP A 50 -8.358 -12.436 -19.250 1.00 43.31 ATOM 797 O ASP A 50 -7.543 -11.879 -19.988 1.00 31.14 ATOM 798 N LEU A 51 -8.719 -11.943 -18.071 1.00 31.35 ATOM 799 H LEU A 51 -9.372 -12.432 -17.528 1.00 12.42 ATOM 800 CA LEU A 51 -8.167 -10.692 -17.562 1.00 73.21 ATOM 801 HA LEU A 51 -8.442 -9.906 -18.249 1.00 51.31 ATOM 802 CB LEU A 51 -8.751 -10.377 -16.184 1.00 34.01 ATOM 803 HB2 LEU A 51 -9.770 -10.734 -16.167 1.00 42.41 ATOM 804 HB3 LEU A 51 -8.171 -10.916 -15.449 1.00 1.14 ATOM 805 CG LEU A 51 -8.765 -8.902 -15.782 1.00 54.32 ATOM 806 HG LEU A 51 -7.782 -8.482 -15.943 1.00 42.02 ATOM 807 CD1 LEU A 51 -9.752 -8.124 -16.639 1.00 75.51 ATOM 808 HD11 LEU A 51 -10.425 -8.814 -17.129 1.00 3.53 ATOM 809 HD12 LEU A 51 -10.320 -7.451 -16.014 1.00 22.13 ATOM 810 HD13 LEU A 51 -9.214 -7.557 -17.383 1.00 41.25 ATOM 811 CD2 LEU A 51 -9.106 -8.754 -14.306 1.00 63.04 ATOM 812 HD21 LEU A 51 -10.149 -8.497 -14.202 1.00 34.34 ATOM 813 HD22 LEU A 51 -8.911 -9.686 -13.797 1.00 73.31 ATOM 814 HD23 LEU A 51 -8.498 -7.974 -13.873 1.00 43.41 ATOM 815 C LEU A 51 -6.646 -10.762 -17.478 1.00 61.33 ATOM 816 O LEU A 51 -5.955 -9.775 -17.727 1.00 24.11 ATOM 817 N ALA A 52 -6.131 -11.937 -17.128 1.00 52.44 ATOM 818 H ALA A 52 -6.734 -12.686 -16.943 1.00 30.33 ATOM 819 CA ALA A 52 -4.692 -12.137 -17.016 1.00 42.12 ATOM 820 HA ALA A 52 -4.307 -11.407 -16.318 1.00 63.32 ATOM 821 CB ALA A 52 -4.393 -13.523 -16.464 1.00 12.21 ATOM 822 HB1 ALA A 52 -4.257 -13.462 -15.394 1.00 70.32 ATOM 823 HB2 ALA A 52 -5.218 -14.184 -16.685 1.00 11.21 ATOM 824 HB3 ALA A 52 -3.493 -13.906 -16.920 1.00 45.14 ATOM 825 C ALA A 52 -4.004 -11.943 -18.363 1.00 41.33 ATOM 826 O ALA A 52 -2.868 -11.472 -18.430 1.00 71.32 ATOM 827 N LYS A 53 -4.699 -12.308 -19.435 1.00 64.42 ATOM 828 H LYS A 53 -5.600 -12.677 -19.318 1.00 23.03 ATOM 829 CA LYS A 53 -4.156 -12.174 -20.782 1.00 24.42 ATOM 830 HA LYS A 53 -3.134 -12.522 -20.764 1.00 21.24 ATOM 831 CB LYS A 53 -4.956 -13.032 -21.764 1.00 55.35 ATOM 832 HB2 LYS A 53 -5.939 -12.599 -21.883 1.00 32.54 ATOM 833 HB3 LYS A 53 -4.453 -13.027 -22.721 1.00 12.23 ATOM 834 CG LYS A 53 -5.120 -14.475 -21.320 1.00 11.34 ATOM 835 HG2 LYS A 53 -4.176 -14.987 -21.435 1.00 14.23 ATOM 836 HG3 LYS A 53 -5.416 -14.490 -20.280 1.00 44.10 ATOM 837 CD LYS A 53 -6.174 -15.196 -22.143 1.00 11.12 ATOM 838 HD2 LYS A 53 -6.990 -14.517 -22.343 1.00 3.15 ATOM 839 HD3 LYS A 53 -5.733 -15.516 -23.076 1.00 44.43 ATOM 840 CE LYS A 53 -6.717 -16.413 -21.410 1.00 61.21 ATOM 841 HE2 LYS A 53 -5.930 -17.148 -21.327 1.00 55.50 ATOM 842 HE3 LYS A 53 -7.033 -16.111 -20.423 1.00 21.15 ATOM 843 NZ LYS A 53 -7.874 -17.021 -22.125 1.00 3.53 ATOM 844 HZ1 LYS A 53 -7.667 -18.012 -22.361 1.00 32.30 ATOM 845 HZ2 LYS A 53 -8.722 -16.988 -21.524 1.00 31.13 ATOM 846 HZ3 LYS A 53 -8.065 -16.499 -23.004 1.00 3.51 ATOM 847 C LYS A 53 -4.171 -10.717 -21.232 1.00 72.22 ATOM 848 O LYS A 53 -3.179 -10.207 -21.753 1.00 10.44 ATOM 849 N LYS A 54 -5.303 -10.052 -21.028 1.00 2.54 ATOM 850 H LYS A 54 -6.060 -10.513 -20.608 1.00 65.22 ATOM 851 CA LYS A 54 -5.447 -8.652 -21.410 1.00 14.13 ATOM 852 HA LYS A 54 -5.208 -8.568 -22.459 1.00 10.11 ATOM 853 CB LYS A 54 -6.889 -8.188 -21.189 1.00 1.13 ATOM 854 HB2 LYS A 54 -7.447 -8.991 -20.731 1.00 22.42 ATOM 855 HB3 LYS A 54 -6.883 -7.339 -20.520 1.00 44.02 ATOM 856 CG LYS A 54 -7.600 -7.782 -22.468 1.00 10.20 ATOM 857 HG2 LYS A 54 -6.869 -7.421 -23.176 1.00 54.53 ATOM 858 HG3 LYS A 54 -8.105 -8.645 -22.878 1.00 13.13 ATOM 859 CD LYS A 54 -8.622 -6.686 -22.214 1.00 63.12 ATOM 860 HD2 LYS A 54 -9.513 -6.897 -22.786 1.00 32.53 ATOM 861 HD3 LYS A 54 -8.863 -6.668 -21.161 1.00 11.03 ATOM 862 CE LYS A 54 -8.089 -5.321 -22.623 1.00 23.40 ATOM 863 HE2 LYS A 54 -8.766 -4.562 -22.262 1.00 63.35 ATOM 864 HE3 LYS A 54 -7.117 -5.180 -22.173 1.00 41.14 ATOM 865 NZ LYS A 54 -7.962 -5.196 -24.101 1.00 40.54 ATOM 866 HZ1 LYS A 54 -6.962 -5.086 -24.366 1.00 51.13 ATOM 867 HZ2 LYS A 54 -8.341 -6.045 -24.566 1.00 74.22 ATOM 868 HZ3 LYS A 54 -8.491 -4.365 -24.436 1.00 12.10 ATOM 869 C LYS A 54 -4.491 -7.769 -20.615 1.00 24.23 ATOM 870 O LYS A 54 -3.868 -6.859 -21.163 1.00 22.02 ATOM 871 N THR A 55 -4.377 -8.044 -19.319 1.00 63.50 ATOM 872 H THR A 55 -4.899 -8.782 -18.941 1.00 31.14 ATOM 873 CA THR A 55 -3.496 -7.276 -18.449 1.00 4.01 ATOM 874 HA THR A 55 -3.596 -6.232 -18.710 1.00 71.52 ATOM 875 CB THR A 55 -3.883 -7.443 -16.968 1.00 34.14 ATOM 876 HB THR A 55 -3.226 -6.830 -16.368 1.00 30.13 ATOM 877 OG1 THR A 55 -3.734 -8.812 -16.574 1.00 15.34 ATOM 878 HG1 THR A 55 -4.567 -9.273 -16.699 1.00 70.53 ATOM 879 CG2 THR A 55 -5.318 -6.995 -16.730 1.00 5.13 ATOM 880 HG21 THR A 55 -5.756 -6.680 -17.665 1.00 40.50 ATOM 881 HG22 THR A 55 -5.889 -7.816 -16.323 1.00 62.32 ATOM 882 HG23 THR A 55 -5.326 -6.170 -16.032 1.00 70.51 ATOM 883 C THR A 55 -2.041 -7.694 -18.632 1.00 11.31 ATOM 884 O THR A 55 -1.132 -6.869 -18.544 1.00 74.01 ATOM 885 N GLY A 56 -1.827 -8.981 -18.888 1.00 13.12 ATOM 886 H GLY A 56 -2.591 -9.593 -18.947 1.00 3.05 ATOM 887 CA GLY A 56 -0.480 -9.485 -19.080 1.00 32.43 ATOM 888 HA2 GLY A 56 -0.511 -10.303 -19.785 1.00 3.25 ATOM 889 HA3 GLY A 56 0.133 -8.695 -19.487 1.00 1.11 ATOM 890 C GLY A 56 0.146 -9.974 -17.788 1.00 54.43 ATOM 891 O GLY A 56 1.356 -9.859 -17.594 1.00 71.33 ATOM 892 N VAL A 57 -0.681 -10.518 -16.901 1.00 22.40 ATOM 893 H VAL A 57 -1.635 -10.582 -17.113 1.00 14.41 ATOM 894 CA VAL A 57 -0.202 -11.025 -15.621 1.00 24.33 ATOM 895 HA VAL A 57 0.868 -10.876 -15.581 1.00 54.53 ATOM 896 CB VAL A 57 -0.840 -10.266 -14.442 1.00 62.41 ATOM 897 HB VAL A 57 -0.390 -10.621 -13.526 1.00 50.43 ATOM 898 CG1 VAL A 57 -0.570 -8.774 -14.559 1.00 24.03 ATOM 899 HG11 VAL A 57 -0.743 -8.455 -15.576 1.00 34.12 ATOM 900 HG12 VAL A 57 -1.230 -8.236 -13.895 1.00 3.32 ATOM 901 HG13 VAL A 57 0.456 -8.572 -14.288 1.00 43.34 ATOM 902 CG2 VAL A 57 -2.334 -10.542 -14.378 1.00 74.50 ATOM 903 HG21 VAL A 57 -2.876 -9.612 -14.461 1.00 13.12 ATOM 904 HG22 VAL A 57 -2.615 -11.196 -15.191 1.00 0.12 ATOM 905 HG23 VAL A 57 -2.573 -11.015 -13.437 1.00 31.51 ATOM 906 C VAL A 57 -0.498 -12.513 -15.473 1.00 32.40 ATOM 907 O VAL A 57 -1.411 -13.040 -16.108 1.00 54.33 ATOM 908 N GLN A 58 0.279 -13.185 -14.630 1.00 64.42 ATOM 909 H GLN A 58 0.990 -12.710 -14.153 1.00 44.13 ATOM 910 CA GLN A 58 0.100 -14.614 -14.399 1.00 54.24 ATOM 911 HA GLN A 58 -0.318 -15.045 -15.297 1.00 3.51 ATOM 912 CB GLN A 58 1.446 -15.278 -14.109 1.00 23.53 ATOM 913 HB2 GLN A 58 1.949 -14.722 -13.332 1.00 50.42 ATOM 914 HB3 GLN A 58 1.270 -16.286 -13.762 1.00 14.25 ATOM 915 CG GLN A 58 2.365 -15.346 -15.318 1.00 71.21 ATOM 916 HG2 GLN A 58 2.147 -14.511 -15.967 1.00 40.00 ATOM 917 HG3 GLN A 58 3.389 -15.281 -14.980 1.00 54.32 ATOM 918 CD GLN A 58 2.196 -16.629 -16.108 1.00 52.12 ATOM 919 OE1 GLN A 58 1.317 -17.441 -15.815 1.00 45.25 ATOM 920 NE2 GLN A 58 3.038 -16.818 -17.117 1.00 61.51 ATOM 921 HE21 GLN A 58 3.713 -16.129 -17.291 1.00 64.13 ATOM 922 HE22 GLN A 58 2.952 -17.639 -17.644 1.00 60.10 ATOM 923 C GLN A 58 -0.863 -14.861 -13.243 1.00 32.43 ATOM 924 O GLN A 58 -1.060 -13.995 -12.390 1.00 42.01 ATOM 925 N ILE A 59 -1.460 -16.048 -13.220 1.00 74.13 ATOM 926 H ILE A 59 -1.263 -16.696 -13.928 1.00 23.33 ATOM 927 CA ILE A 59 -2.402 -16.409 -12.168 1.00 30.03 ATOM 928 HA ILE A 59 -2.192 -15.791 -11.307 1.00 22.04 ATOM 929 CB ILE A 59 -3.857 -16.155 -12.603 1.00 34.20 ATOM 930 HB ILE A 59 -4.491 -16.252 -11.735 1.00 13.31 ATOM 931 CG2 ILE A 59 -4.009 -14.742 -13.146 1.00 11.15 ATOM 932 HG21 ILE A 59 -5.042 -14.566 -13.407 1.00 50.24 ATOM 933 HG22 ILE A 59 -3.703 -14.032 -12.391 1.00 62.14 ATOM 934 HG23 ILE A 59 -3.390 -14.625 -14.023 1.00 13.22 ATOM 935 CG1 ILE A 59 -4.286 -17.183 -13.652 1.00 64.32 ATOM 936 HG12 ILE A 59 -3.606 -17.140 -14.488 1.00 43.23 ATOM 937 HG13 ILE A 59 -4.248 -18.170 -13.214 1.00 73.31 ATOM 938 CD1 ILE A 59 -5.686 -16.961 -14.180 1.00 45.31 ATOM 939 HD11 ILE A 59 -5.915 -17.713 -14.921 1.00 2.44 ATOM 940 HD12 ILE A 59 -6.392 -17.029 -13.366 1.00 73.44 ATOM 941 HD13 ILE A 59 -5.749 -15.981 -14.630 1.00 50.03 ATOM 942 C ILE A 59 -2.250 -17.874 -11.772 1.00 44.14 ATOM 943 O ILE A 59 -1.620 -18.656 -12.484 1.00 1.01 ATOM 944 N GLN A 60 -2.832 -18.238 -10.634 1.00 42.34 ATOM 945 H GLN A 60 -3.319 -17.568 -10.112 1.00 34.24 ATOM 946 CA GLN A 60 -2.761 -19.609 -10.145 1.00 73.53 ATOM 947 HA GLN A 60 -2.683 -20.263 -11.001 1.00 53.31 ATOM 948 CB GLN A 60 -1.526 -19.796 -9.263 1.00 45.03 ATOM 949 HB2 GLN A 60 -1.361 -18.891 -8.698 1.00 14.10 ATOM 950 HB3 GLN A 60 -1.707 -20.611 -8.578 1.00 64.13 ATOM 951 CG GLN A 60 -0.260 -20.105 -10.047 1.00 30.12 ATOM 952 HG2 GLN A 60 -0.175 -19.402 -10.862 1.00 14.32 ATOM 953 HG3 GLN A 60 0.590 -19.997 -9.390 1.00 1.35 ATOM 954 CD GLN A 60 -0.256 -21.509 -10.618 1.00 63.31 ATOM 955 OE1 GLN A 60 -1.310 -22.105 -10.840 1.00 53.10 ATOM 956 NE2 GLN A 60 0.934 -22.047 -10.860 1.00 3.31 ATOM 957 HE21 GLN A 60 1.732 -21.514 -10.657 1.00 41.22 ATOM 958 HE22 GLN A 60 0.967 -22.953 -11.228 1.00 74.24 ATOM 959 C GLN A 60 -4.019 -19.974 -9.363 1.00 3.32 ATOM 960 O GLN A 60 -4.337 -19.347 -8.352 1.00 33.11 ATOM 961 N LYS A 61 -4.731 -20.991 -9.837 1.00 3.53 ATOM 962 H LYS A 61 -4.426 -21.451 -10.647 1.00 5.10 ATOM 963 CA LYS A 61 -5.953 -21.440 -9.182 1.00 34.02 ATOM 964 HA LYS A 61 -6.344 -20.615 -8.605 1.00 44.04 ATOM 965 CB LYS A 61 -6.993 -21.854 -10.226 1.00 21.33 ATOM 966 HB2 LYS A 61 -7.941 -22.007 -9.731 1.00 62.43 ATOM 967 HB3 LYS A 61 -7.098 -21.057 -10.948 1.00 22.23 ATOM 968 CG LYS A 61 -6.632 -23.128 -10.971 1.00 53.30 ATOM 969 HG2 LYS A 61 -5.557 -23.213 -11.020 1.00 61.31 ATOM 970 HG3 LYS A 61 -7.039 -23.974 -10.436 1.00 63.40 ATOM 971 CD LYS A 61 -7.190 -23.123 -12.385 1.00 23.44 ATOM 972 HD2 LYS A 61 -7.219 -24.138 -12.754 1.00 15.31 ATOM 973 HD3 LYS A 61 -8.191 -22.716 -12.366 1.00 44.52 ATOM 974 CE LYS A 61 -6.331 -22.286 -13.320 1.00 12.53 ATOM 975 HE2 LYS A 61 -6.923 -22.009 -14.179 1.00 3.52 ATOM 976 HE3 LYS A 61 -6.017 -21.394 -12.797 1.00 21.44 ATOM 977 NZ LYS A 61 -5.125 -23.028 -13.780 1.00 74.12 ATOM 978 HZ1 LYS A 61 -5.406 -23.819 -14.395 1.00 42.44 ATOM 979 HZ2 LYS A 61 -4.497 -22.394 -14.314 1.00 12.31 ATOM 980 HZ3 LYS A 61 -4.605 -23.407 -12.963 1.00 11.30 ATOM 981 C LYS A 61 -5.669 -22.607 -8.241 1.00 15.51 ATOM 982 O LYS A 61 -4.923 -23.523 -8.583 1.00 74.42 ATOM 983 N GLN A 62 -6.270 -22.565 -7.056 1.00 72.00 ATOM 984 H GLN A 62 -6.853 -21.808 -6.842 1.00 11.31 ATOM 985 CA GLN A 62 -6.082 -23.620 -6.067 1.00 44.21 ATOM 986 HA GLN A 62 -5.754 -24.507 -6.587 1.00 43.14 ATOM 987 CB GLN A 62 -5.010 -23.213 -5.054 1.00 42.25 ATOM 988 HB2 GLN A 62 -4.048 -23.218 -5.545 1.00 2.52 ATOM 989 HB3 GLN A 62 -5.222 -22.213 -4.706 1.00 13.04 ATOM 990 CG GLN A 62 -4.934 -24.132 -3.846 1.00 61.33 ATOM 991 HG2 GLN A 62 -4.187 -23.751 -3.166 1.00 62.10 ATOM 992 HG3 GLN A 62 -5.896 -24.140 -3.355 1.00 42.12 ATOM 993 CD GLN A 62 -4.568 -25.556 -4.218 1.00 44.51 ATOM 994 OE1 GLN A 62 -3.601 -25.791 -4.944 1.00 10.41 ATOM 995 NE2 GLN A 62 -5.340 -26.515 -3.721 1.00 44.12 ATOM 996 HE21 GLN A 62 -6.093 -26.253 -3.151 1.00 73.11 ATOM 997 HE22 GLN A 62 -5.126 -27.444 -3.946 1.00 53.40 ATOM 998 C GLN A 62 -7.389 -23.929 -5.345 1.00 61.11 ATOM 999 O GLN A 62 -7.904 -23.102 -4.593 1.00 73.01 ATOM 1000 N TRP A 63 -7.919 -25.124 -5.579 1.00 14.20 ATOM 1001 H TRP A 63 -7.461 -25.740 -6.189 1.00 13.14 ATOM 1002 CA TRP A 63 -9.168 -25.542 -4.951 1.00 4.13 ATOM 1003 HA TRP A 63 -9.855 -24.710 -4.997 1.00 34.45 ATOM 1004 CB TRP A 63 -9.770 -26.728 -5.706 1.00 14.33 ATOM 1005 HB2 TRP A 63 -9.045 -27.527 -5.747 1.00 13.43 ATOM 1006 HB3 TRP A 63 -10.649 -27.071 -5.179 1.00 53.32 ATOM 1007 CG TRP A 63 -10.172 -26.395 -7.111 1.00 11.02 ATOM 1008 CD1 TRP A 63 -9.344 -26.244 -8.186 1.00 61.31 ATOM 1009 CD2 TRP A 63 -11.502 -26.170 -7.591 1.00 61.14 ATOM 1010 CE3 TRP A 63 -12.765 -26.181 -6.993 1.00 62.14 ATOM 1011 CE2 TRP A 63 -11.405 -25.889 -8.968 1.00 52.33 ATOM 1012 NE1 TRP A 63 -10.079 -25.939 -9.306 1.00 62.14 ATOM 1013 HD1 TRP A 63 -8.271 -26.350 -8.146 1.00 64.24 ATOM 1014 HE3 TRP A 63 -12.883 -26.392 -5.941 1.00 25.23 ATOM 1015 CZ3 TRP A 63 -13.874 -25.914 -7.774 1.00 4.13 ATOM 1016 CZ2 TRP A 63 -12.523 -25.620 -9.753 1.00 54.01 ATOM 1017 HE1 TRP A 63 -9.712 -25.785 -10.202 1.00 50.44 ATOM 1018 HZ3 TRP A 63 -14.858 -25.917 -7.329 1.00 21.52 ATOM 1019 CH2 TRP A 63 -13.747 -25.637 -9.142 1.00 34.35 ATOM 1020 HZ2 TRP A 63 -12.443 -25.406 -10.809 1.00 3.42 ATOM 1021 HH2 TRP A 63 -14.640 -25.434 -9.712 1.00 74.10 ATOM 1022 C TRP A 63 -8.943 -25.915 -3.489 1.00 53.34 ATOM 1023 O TRP A 63 -8.195 -26.843 -3.185 1.00 44.22 ATOM 1024 N GLN A 64 -9.597 -25.186 -2.590 1.00 45.12 ATOM 1025 H GLN A 64 -10.179 -24.460 -2.895 1.00 44.30 ATOM 1026 CA GLN A 64 -9.467 -25.441 -1.160 1.00 63.45 ATOM 1027 HA GLN A 64 -8.744 -26.233 -1.030 1.00 12.44 ATOM 1028 CB GLN A 64 -8.967 -24.188 -0.440 1.00 41.13 ATOM 1029 HB2 GLN A 64 -8.151 -23.763 -1.006 1.00 21.42 ATOM 1030 HB3 GLN A 64 -9.772 -23.470 -0.392 1.00 34.04 ATOM 1031 CG GLN A 64 -8.479 -24.453 0.975 1.00 15.10 ATOM 1032 HG2 GLN A 64 -8.083 -23.535 1.383 1.00 20.25 ATOM 1033 HG3 GLN A 64 -9.316 -24.780 1.574 1.00 31.54 ATOM 1034 CD GLN A 64 -7.398 -25.514 1.031 1.00 42.43 ATOM 1035 OE1 GLN A 64 -6.219 -25.226 0.821 1.00 21.14 ATOM 1036 NE2 GLN A 64 -7.794 -26.749 1.314 1.00 2.01 ATOM 1037 HE21 GLN A 64 -8.750 -26.904 1.468 1.00 63.30 ATOM 1038 HE22 GLN A 64 -7.116 -27.454 1.356 1.00 61.23 ATOM 1039 C GLN A 64 -10.797 -25.888 -0.564 1.00 74.33 ATOM 1040 O GLN A 64 -11.654 -25.065 -0.246 1.00 11.12 ATOM 1041 N GLY A 65 -10.964 -27.199 -0.416 1.00 63.33 ATOM 1042 H GLY A 65 -10.246 -27.809 -0.688 1.00 2.02 ATOM 1043 CA GLY A 65 -12.193 -27.733 0.141 1.00 41.22 ATOM 1044 HA2 GLY A 65 -11.998 -28.718 0.536 1.00 30.53 ATOM 1045 HA3 GLY A 65 -12.518 -27.091 0.946 1.00 11.41 ATOM 1046 C GLY A 65 -13.303 -27.827 -0.888 1.00 24.04 ATOM 1047 O GLY A 65 -13.234 -28.636 -1.812 1.00 11.11 ATOM 1048 N ASN A 66 -14.329 -26.998 -0.726 1.00 31.53 ATOM 1049 H ASN A 66 -14.327 -26.376 0.031 1.00 4.20 ATOM 1050 CA ASN A 66 -15.460 -26.994 -1.647 1.00 1.53 ATOM 1051 HA ASN A 66 -15.308 -27.788 -2.362 1.00 51.30 ATOM 1052 CB ASN A 66 -16.764 -27.250 -0.888 1.00 4.20 ATOM 1053 HB2 ASN A 66 -16.660 -26.889 0.125 1.00 31.32 ATOM 1054 HB3 ASN A 66 -17.567 -26.718 -1.375 1.00 33.24 ATOM 1055 CG ASN A 66 -17.123 -28.722 -0.837 1.00 21.31 ATOM 1056 OD1 ASN A 66 -17.092 -29.344 0.225 1.00 3.23 ATOM 1057 ND2 ASN A 66 -17.466 -29.287 -1.988 1.00 74.55 ATOM 1058 HD21 ASN A 66 -17.469 -28.731 -2.795 1.00 42.13 ATOM 1059 HD22 ASN A 66 -17.704 -30.238 -1.984 1.00 72.22 ATOM 1060 C ASN A 66 -15.546 -25.667 -2.395 1.00 13.31 ATOM 1061 O ASN A 66 -16.536 -25.386 -3.071 1.00 50.42 ATOM 1062 N LYS A 67 -14.503 -24.854 -2.269 1.00 64.05 ATOM 1063 H LYS A 67 -13.743 -25.134 -1.716 1.00 62.03 ATOM 1064 CA LYS A 67 -14.458 -23.557 -2.934 1.00 62.24 ATOM 1065 HA LYS A 67 -15.308 -23.494 -3.596 1.00 14.00 ATOM 1066 CB LYS A 67 -14.543 -22.429 -1.904 1.00 32.33 ATOM 1067 HB2 LYS A 67 -14.553 -21.483 -2.424 1.00 0.44 ATOM 1068 HB3 LYS A 67 -15.464 -22.535 -1.348 1.00 50.41 ATOM 1069 CG LYS A 67 -13.389 -22.419 -0.916 1.00 33.30 ATOM 1070 HG2 LYS A 67 -12.533 -22.895 -1.371 1.00 74.11 ATOM 1071 HG3 LYS A 67 -13.146 -21.395 -0.671 1.00 32.11 ATOM 1072 CD LYS A 67 -13.743 -23.162 0.362 1.00 45.13 ATOM 1073 HD2 LYS A 67 -14.273 -24.067 0.107 1.00 74.11 ATOM 1074 HD3 LYS A 67 -12.831 -23.412 0.886 1.00 60.41 ATOM 1075 CE LYS A 67 -14.621 -22.318 1.273 1.00 43.35 ATOM 1076 HE2 LYS A 67 -14.177 -21.339 1.372 1.00 12.13 ATOM 1077 HE3 LYS A 67 -15.599 -22.226 0.823 1.00 5.43 ATOM 1078 NZ LYS A 67 -14.763 -22.925 2.624 1.00 34.45 ATOM 1079 HZ1 LYS A 67 -13.951 -23.542 2.827 1.00 64.23 ATOM 1080 HZ2 LYS A 67 -14.808 -22.180 3.349 1.00 43.04 ATOM 1081 HZ3 LYS A 67 -15.635 -23.492 2.672 1.00 43.44 ATOM 1082 C LYS A 67 -13.182 -23.412 -3.758 1.00 53.11 ATOM 1083 O LYS A 67 -12.152 -24.005 -3.436 1.00 71.40 ATOM 1084 N LEU A 68 -13.257 -22.619 -4.821 1.00 51.40 ATOM 1085 H LEU A 68 -14.105 -22.173 -5.027 1.00 2.01 ATOM 1086 CA LEU A 68 -12.107 -22.394 -5.690 1.00 54.24 ATOM 1087 HA LEU A 68 -11.359 -23.133 -5.447 1.00 62.14 ATOM 1088 CB LEU A 68 -12.512 -22.557 -7.157 1.00 31.45 ATOM 1089 HB2 LEU A 68 -12.652 -23.611 -7.345 1.00 43.33 ATOM 1090 HB3 LEU A 68 -13.450 -22.040 -7.299 1.00 74.34 ATOM 1091 CG LEU A 68 -11.520 -22.024 -8.190 1.00 43.03 ATOM 1092 HG LEU A 68 -11.280 -20.997 -7.953 1.00 3.41 ATOM 1093 CD1 LEU A 68 -10.229 -22.827 -8.155 1.00 3.12 ATOM 1094 HD11 LEU A 68 -9.478 -22.278 -7.606 1.00 11.31 ATOM 1095 HD12 LEU A 68 -10.408 -23.775 -7.670 1.00 23.13 ATOM 1096 HD13 LEU A 68 -9.883 -22.998 -9.164 1.00 35.23 ATOM 1097 CD2 LEU A 68 -12.132 -22.056 -9.583 1.00 43.11 ATOM 1098 HD21 LEU A 68 -12.549 -21.087 -9.815 1.00 74.31 ATOM 1099 HD22 LEU A 68 -11.368 -22.301 -10.306 1.00 71.23 ATOM 1100 HD23 LEU A 68 -12.912 -22.802 -9.616 1.00 40.25 ATOM 1101 C LEU A 68 -11.518 -21.005 -5.466 1.00 20.13 ATOM 1102 O LEU A 68 -12.248 -20.038 -5.249 1.00 50.32 ATOM 1103 N ARG A 69 -10.193 -20.914 -5.521 1.00 32.24 ATOM 1104 H ARG A 69 -9.665 -21.721 -5.697 1.00 13.13 ATOM 1105 CA ARG A 69 -9.506 -19.644 -5.324 1.00 42.41 ATOM 1106 HA ARG A 69 -10.246 -18.858 -5.353 1.00 42.11 ATOM 1107 CB ARG A 69 -8.810 -19.621 -3.962 1.00 64.41 ATOM 1108 HB2 ARG A 69 -8.752 -18.600 -3.617 1.00 10.43 ATOM 1109 HB3 ARG A 69 -9.396 -20.197 -3.262 1.00 53.12 ATOM 1110 CG ARG A 69 -7.402 -20.194 -3.988 1.00 71.42 ATOM 1111 HG2 ARG A 69 -7.324 -20.897 -4.805 1.00 52.41 ATOM 1112 HG3 ARG A 69 -6.698 -19.389 -4.135 1.00 13.30 ATOM 1113 CD ARG A 69 -7.069 -20.913 -2.690 1.00 2.41 ATOM 1114 HD2 ARG A 69 -7.420 -20.314 -1.863 1.00 34.34 ATOM 1115 HD3 ARG A 69 -7.573 -21.867 -2.683 1.00 62.50 ATOM 1116 NE ARG A 69 -5.633 -21.133 -2.539 1.00 0.50 ATOM 1117 HE ARG A 69 -5.048 -20.827 -3.263 1.00 14.51 ATOM 1118 CZ ARG A 69 -5.087 -21.720 -1.480 1.00 62.02 ATOM 1119 NH1 ARG A 69 -5.853 -22.145 -0.485 1.00 3.43 ATOM 1120 HH11 ARG A 69 -6.844 -22.023 -0.531 1.00 31.01 ATOM 1121 HH12 ARG A 69 -5.439 -22.588 0.311 1.00 50.21 ATOM 1122 NH2 ARG A 69 -3.772 -21.884 -1.416 1.00 24.31 ATOM 1123 HH21 ARG A 69 -3.191 -21.566 -2.165 1.00 10.25 ATOM 1124 HH22 ARG A 69 -3.362 -22.326 -0.619 1.00 24.42 ATOM 1125 C ARG A 69 -8.486 -19.400 -6.433 1.00 20.13 ATOM 1126 O ARG A 69 -7.889 -20.340 -6.958 1.00 31.52 ATOM 1127 N ILE A 70 -8.292 -18.133 -6.783 1.00 73.25 ATOM 1128 H ILE A 70 -8.798 -17.428 -6.328 1.00 61.41 ATOM 1129 CA ILE A 70 -7.345 -17.767 -7.829 1.00 2.23 ATOM 1130 HA ILE A 70 -6.711 -18.621 -8.018 1.00 71.31 ATOM 1131 CB ILE A 70 -8.066 -17.398 -9.139 1.00 32.54 ATOM 1132 HB ILE A 70 -8.559 -16.449 -8.997 1.00 43.44 ATOM 1133 CG2 ILE A 70 -7.062 -17.248 -10.272 1.00 14.32 ATOM 1134 HG21 ILE A 70 -7.573 -16.913 -11.163 1.00 2.22 ATOM 1135 HG22 ILE A 70 -6.311 -16.523 -9.993 1.00 73.34 ATOM 1136 HG23 ILE A 70 -6.590 -18.200 -10.464 1.00 14.03 ATOM 1137 CG1 ILE A 70 -9.114 -18.459 -9.485 1.00 43.40 ATOM 1138 HG12 ILE A 70 -8.635 -19.423 -9.544 1.00 22.23 ATOM 1139 HG13 ILE A 70 -9.864 -18.480 -8.707 1.00 64.34 ATOM 1140 CD1 ILE A 70 -9.815 -18.208 -10.802 1.00 10.45 ATOM 1141 HD11 ILE A 70 -10.574 -18.960 -10.954 1.00 70.53 ATOM 1142 HD12 ILE A 70 -10.275 -17.231 -10.784 1.00 13.23 ATOM 1143 HD13 ILE A 70 -9.096 -18.252 -11.607 1.00 34.24 ATOM 1144 C ILE A 70 -6.473 -16.593 -7.394 1.00 74.31 ATOM 1145 O ILE A 70 -6.980 -15.547 -6.990 1.00 14.14 ATOM 1146 N ARG A 71 -5.160 -16.774 -7.482 1.00 62.40 ATOM 1147 H ARG A 71 -4.816 -17.631 -7.812 1.00 1.21 ATOM 1148 CA ARG A 71 -4.217 -15.730 -7.099 1.00 32.34 ATOM 1149 HA ARG A 71 -4.765 -14.968 -6.565 1.00 53.04 ATOM 1150 CB ARG A 71 -3.137 -16.302 -6.179 1.00 2.34 ATOM 1151 HB2 ARG A 71 -3.613 -16.857 -5.384 1.00 14.31 ATOM 1152 HB3 ARG A 71 -2.512 -16.971 -6.750 1.00 71.50 ATOM 1153 CG ARG A 71 -2.248 -15.241 -5.551 1.00 0.43 ATOM 1154 HG2 ARG A 71 -2.158 -14.409 -6.234 1.00 64.22 ATOM 1155 HG3 ARG A 71 -2.700 -14.905 -4.630 1.00 15.44 ATOM 1156 CD ARG A 71 -0.859 -15.783 -5.251 1.00 73.11 ATOM 1157 HD2 ARG A 71 -0.930 -16.485 -4.433 1.00 52.24 ATOM 1158 HD3 ARG A 71 -0.489 -16.290 -6.129 1.00 63.33 ATOM 1159 NE ARG A 71 0.076 -14.722 -4.885 1.00 74.44 ATOM 1160 HE ARG A 71 -0.299 -13.849 -4.648 1.00 52.02 ATOM 1161 CZ ARG A 71 1.394 -14.882 -4.859 1.00 0.14 ATOM 1162 NH1 ARG A 71 1.930 -16.053 -5.175 1.00 1.42 ATOM 1163 HH11 ARG A 71 1.341 -16.817 -5.435 1.00 31.43 ATOM 1164 HH12 ARG A 71 2.923 -16.170 -5.155 1.00 3.30 ATOM 1165 NH2 ARG A 71 2.179 -13.869 -4.516 1.00 3.25 ATOM 1166 HH21 ARG A 71 1.779 -12.985 -4.277 1.00 12.42 ATOM 1167 HH22 ARG A 71 3.171 -13.990 -4.495 1.00 42.25 ATOM 1168 C ARG A 71 -3.572 -15.102 -8.330 1.00 44.21 ATOM 1169 O ARG A 71 -2.961 -15.794 -9.146 1.00 4.25 ATOM 1170 N LEU A 72 -3.711 -13.787 -8.459 1.00 34.02 ATOM 1171 H LEU A 72 -4.209 -13.290 -7.777 1.00 44.41 ATOM 1172 CA LEU A 72 -3.142 -13.064 -9.591 1.00 74.42 ATOM 1173 HA LEU A 72 -2.820 -13.792 -10.321 1.00 34.52 ATOM 1174 CB LEU A 72 -4.198 -12.157 -10.225 1.00 11.21 ATOM 1175 HB2 LEU A 72 -4.373 -11.332 -9.551 1.00 21.42 ATOM 1176 HB3 LEU A 72 -3.795 -11.780 -11.154 1.00 63.42 ATOM 1177 CG LEU A 72 -5.548 -12.808 -10.528 1.00 51.23 ATOM 1178 HG LEU A 72 -5.398 -13.862 -10.717 1.00 0.02 ATOM 1179 CD1 LEU A 72 -6.485 -12.673 -9.338 1.00 71.30 ATOM 1180 HD11 LEU A 72 -7.110 -11.802 -9.468 1.00 70.35 ATOM 1181 HD12 LEU A 72 -7.106 -13.554 -9.267 1.00 63.41 ATOM 1182 HD13 LEU A 72 -5.905 -12.568 -8.433 1.00 41.13 ATOM 1183 CD2 LEU A 72 -6.171 -12.190 -11.772 1.00 5.11 ATOM 1184 HD21 LEU A 72 -6.436 -12.972 -12.468 1.00 45.22 ATOM 1185 HD22 LEU A 72 -7.057 -11.639 -11.495 1.00 11.11 ATOM 1186 HD23 LEU A 72 -5.461 -11.521 -12.235 1.00 42.41 ATOM 1187 C LEU A 72 -1.937 -12.236 -9.158 1.00 61.13 ATOM 1188 O LEU A 72 -1.952 -11.601 -8.104 1.00 33.25 ATOM 1189 N LYS A 73 -0.893 -12.245 -9.981 1.00 33.13 ATOM 1190 H LYS A 73 -0.941 -12.771 -10.807 1.00 41.22 ATOM 1191 CA LYS A 73 0.320 -11.492 -9.686 1.00 61.31 ATOM 1192 HA LYS A 73 0.198 -11.031 -8.718 1.00 55.10 ATOM 1193 CB LYS A 73 1.529 -12.430 -9.642 1.00 33.11 ATOM 1194 HB2 LYS A 73 1.558 -13.003 -10.557 1.00 21.21 ATOM 1195 HB3 LYS A 73 2.428 -11.835 -9.571 1.00 21.43 ATOM 1196 CG LYS A 73 1.504 -13.399 -8.472 1.00 42.05 ATOM 1197 HG2 LYS A 73 1.520 -12.837 -7.550 1.00 73.05 ATOM 1198 HG3 LYS A 73 0.599 -13.987 -8.523 1.00 15.22 ATOM 1199 CD LYS A 73 2.702 -14.334 -8.498 1.00 35.20 ATOM 1200 HD2 LYS A 73 3.572 -13.782 -8.818 1.00 5.43 ATOM 1201 HD3 LYS A 73 2.865 -14.723 -7.503 1.00 11.13 ATOM 1202 CE LYS A 73 2.480 -15.497 -9.453 1.00 21.21 ATOM 1203 HE2 LYS A 73 1.460 -15.836 -9.357 1.00 0.24 ATOM 1204 HE3 LYS A 73 2.652 -15.154 -10.463 1.00 33.34 ATOM 1205 NZ LYS A 73 3.398 -16.634 -9.164 1.00 74.15 ATOM 1206 HZ1 LYS A 73 2.870 -17.531 -9.176 1.00 44.31 ATOM 1207 HZ2 LYS A 73 4.150 -16.677 -9.882 1.00 34.32 ATOM 1208 HZ3 LYS A 73 3.833 -16.513 -8.228 1.00 5.22 ATOM 1209 C LYS A 73 0.549 -10.400 -10.726 1.00 73.01 ATOM 1210 O LYS A 73 1.169 -10.636 -11.762 1.00 4.32 ATOM 1211 N GLY A 74 0.044 -9.203 -10.442 1.00 32.22 ATOM 1212 H GLY A 74 -0.442 -9.074 -9.601 1.00 12.45 ATOM 1213 CA GLY A 74 0.205 -8.093 -11.362 1.00 11.41 ATOM 1214 HA2 GLY A 74 0.637 -8.460 -12.281 1.00 35.22 ATOM 1215 HA3 GLY A 74 -0.767 -7.673 -11.575 1.00 53.12 ATOM 1216 C GLY A 74 1.096 -7.001 -10.803 1.00 22.31 ATOM 1217 O GLY A 74 0.664 -5.861 -10.638 1.00 53.34 ATOM 1218 N SER A 75 2.344 -7.352 -10.508 1.00 42.55 ATOM 1219 H SER A 75 2.630 -8.277 -10.662 1.00 54.31 ATOM 1220 CA SER A 75 3.297 -6.394 -9.959 1.00 64.43 ATOM 1221 HA SER A 75 3.037 -5.415 -10.333 1.00 72.41 ATOM 1222 CB SER A 75 3.217 -6.382 -8.432 1.00 10.34 ATOM 1223 HB2 SER A 75 3.735 -7.244 -8.039 1.00 53.32 ATOM 1224 HB3 SER A 75 3.682 -5.481 -8.057 1.00 33.10 ATOM 1225 OG SER A 75 1.870 -6.418 -7.991 1.00 65.35 ATOM 1226 HG SER A 75 1.341 -5.827 -8.531 1.00 11.50 ATOM 1227 C SER A 75 4.719 -6.728 -10.402 1.00 73.03 ATOM 1228 O SER A 75 5.093 -7.898 -10.500 1.00 11.43 ATOM 1229 N LEU A 76 5.507 -5.692 -10.670 1.00 34.43 ATOM 1230 H LEU A 76 5.152 -4.784 -10.574 1.00 23.21 ATOM 1231 CA LEU A 76 6.888 -5.874 -11.103 1.00 11.33 ATOM 1232 HA LEU A 76 7.131 -6.921 -11.005 1.00 30.24 ATOM 1233 CB LEU A 76 7.042 -5.461 -12.568 1.00 21.14 ATOM 1234 HB2 LEU A 76 6.346 -4.659 -12.760 1.00 70.32 ATOM 1235 HB3 LEU A 76 8.052 -5.100 -12.704 1.00 15.31 ATOM 1236 CG LEU A 76 6.792 -6.557 -13.604 1.00 32.54 ATOM 1237 HG LEU A 76 7.077 -7.512 -13.184 1.00 34.52 ATOM 1238 CD1 LEU A 76 5.316 -6.625 -13.963 1.00 73.11 ATOM 1239 HD11 LEU A 76 4.865 -5.654 -13.818 1.00 70.52 ATOM 1240 HD12 LEU A 76 5.210 -6.920 -14.997 1.00 20.43 ATOM 1241 HD13 LEU A 76 4.824 -7.349 -13.330 1.00 12.40 ATOM 1242 CD2 LEU A 76 7.635 -6.318 -14.848 1.00 21.45 ATOM 1243 HD21 LEU A 76 8.658 -6.600 -14.648 1.00 65.23 ATOM 1244 HD22 LEU A 76 7.250 -6.913 -15.663 1.00 44.30 ATOM 1245 HD23 LEU A 76 7.595 -5.273 -15.114 1.00 41.41 ATOM 1246 C LEU A 76 7.842 -5.064 -10.231 1.00 44.22 ATOM 1247 O LEU A 76 8.935 -5.522 -9.900 1.00 63.21 ATOM 1248 N GLU A 77 7.420 -3.859 -9.862 1.00 3.51 ATOM 1249 H GLU A 77 6.539 -3.549 -10.158 1.00 10.21 ATOM 1250 CA GLU A 77 8.238 -2.986 -9.027 1.00 71.13 ATOM 1251 HA GLU A 77 9.250 -3.361 -9.047 1.00 71.31 ATOM 1252 CB GLU A 77 8.226 -1.559 -9.578 1.00 43.33 ATOM 1253 HB2 GLU A 77 8.695 -0.904 -8.859 1.00 11.25 ATOM 1254 HB3 GLU A 77 8.795 -1.536 -10.496 1.00 5.31 ATOM 1255 CG GLU A 77 6.832 -1.030 -9.869 1.00 52.21 ATOM 1256 HG2 GLU A 77 6.129 -1.525 -9.216 1.00 3.04 ATOM 1257 HG3 GLU A 77 6.816 0.032 -9.674 1.00 53.43 ATOM 1258 CD GLU A 77 6.406 -1.266 -11.305 1.00 60.11 ATOM 1259 OE1 GLU A 77 5.437 -2.024 -11.519 1.00 32.32 ATOM 1260 OE2 GLU A 77 7.041 -0.694 -12.215 1.00 5.41 ATOM 1261 C GLU A 77 7.740 -2.990 -7.585 1.00 22.22 ATOM 1262 O GLU A 77 7.015 -2.088 -7.164 1.00 34.50 ATOM 1263 N HIS A 78 8.135 -4.012 -6.832 1.00 11.14 ATOM 1264 H HIS A 78 8.713 -4.699 -7.224 1.00 32.14 ATOM 1265 CA HIS A 78 7.729 -4.134 -5.436 1.00 24.32 ATOM 1266 HA HIS A 78 7.491 -3.147 -5.072 1.00 12.50 ATOM 1267 CB HIS A 78 6.489 -5.021 -5.319 1.00 50.41 ATOM 1268 HB2 HIS A 78 6.309 -5.242 -4.277 1.00 44.42 ATOM 1269 HB3 HIS A 78 5.637 -4.492 -5.722 1.00 2.30 ATOM 1270 CG HIS A 78 6.612 -6.322 -6.050 1.00 54.02 ATOM 1271 ND1 HIS A 78 6.534 -6.424 -7.423 1.00 71.21 ATOM 1272 CD2 HIS A 78 6.809 -7.580 -5.591 1.00 44.13 ATOM 1273 HD1 HIS A 78 6.393 -5.681 -8.045 1.00 41.31 ATOM 1274 CE1 HIS A 78 6.677 -7.689 -7.777 1.00 52.10 ATOM 1275 NE2 HIS A 78 6.846 -8.411 -6.684 1.00 10.10 ATOM 1276 HD2 HIS A 78 6.918 -7.876 -4.557 1.00 61.33 ATOM 1277 HE1 HIS A 78 6.659 -8.069 -8.788 1.00 0.44 ATOM 1278 C HIS A 78 8.861 -4.709 -4.590 1.00 23.24 ATOM 1279 O HIS A 78 9.295 -5.842 -4.802 1.00 22.02 ATOM 1280 N HIS A 79 9.336 -3.921 -3.631 1.00 1.34 ATOM 1281 H HIS A 79 8.949 -3.029 -3.510 1.00 43.55 ATOM 1282 CA HIS A 79 10.418 -4.351 -2.752 1.00 61.44 ATOM 1283 HA HIS A 79 10.422 -5.431 -2.735 1.00 53.35 ATOM 1284 CB HIS A 79 11.763 -3.858 -3.286 1.00 3.22 ATOM 1285 HB2 HIS A 79 11.738 -2.781 -3.366 1.00 60.01 ATOM 1286 HB3 HIS A 79 12.544 -4.144 -2.596 1.00 21.40 ATOM 1287 CG HIS A 79 12.113 -4.411 -4.633 1.00 53.32 ATOM 1288 ND1 HIS A 79 12.869 -5.550 -4.806 1.00 23.51 ATOM 1289 CD2 HIS A 79 11.803 -3.975 -5.877 1.00 11.44 ATOM 1290 HD1 HIS A 79 13.247 -6.100 -4.089 1.00 23.42 ATOM 1291 CE1 HIS A 79 13.011 -5.791 -6.097 1.00 42.42 ATOM 1292 NE2 HIS A 79 12.373 -4.849 -6.769 1.00 21.13 ATOM 1293 HD2 HIS A 79 11.216 -3.100 -6.123 1.00 23.45 ATOM 1294 HE1 HIS A 79 13.556 -6.616 -6.531 1.00 34.12 ATOM 1295 C HIS A 79 10.202 -3.839 -1.332 1.00 13.32 ATOM 1296 O HIS A 79 9.180 -3.220 -1.033 1.00 74.20 ATOM 1297 N HIS A 80 11.170 -4.101 -0.459 1.00 52.53 ATOM 1298 H HIS A 80 11.960 -4.597 -0.757 1.00 71.43 ATOM 1299 CA HIS A 80 11.085 -3.666 0.930 1.00 12.53 ATOM 1300 HA HIS A 80 11.923 -4.090 1.462 1.00 14.14 ATOM 1301 CB HIS A 80 11.162 -2.141 1.015 1.00 3.12 ATOM 1302 HB2 HIS A 80 11.795 -1.774 0.220 1.00 33.40 ATOM 1303 HB3 HIS A 80 10.170 -1.729 0.898 1.00 20.33 ATOM 1304 CG HIS A 80 11.719 -1.641 2.312 1.00 2.24 ATOM 1305 ND1 HIS A 80 11.269 -0.494 2.933 1.00 60.44 ATOM 1306 CD2 HIS A 80 12.694 -2.139 3.108 1.00 21.22 ATOM 1307 HD1 HIS A 80 10.561 0.096 2.600 1.00 24.22 ATOM 1308 CE1 HIS A 80 11.944 -0.308 4.053 1.00 61.42 ATOM 1309 NE2 HIS A 80 12.815 -1.293 4.183 1.00 72.01 ATOM 1310 HD2 HIS A 80 13.271 -3.036 2.931 1.00 21.12 ATOM 1311 HE1 HIS A 80 11.808 0.509 4.745 1.00 34.21 ATOM 1312 C HIS A 80 9.793 -4.158 1.576 1.00 51.24 ATOM 1313 O HIS A 80 9.077 -3.390 2.219 1.00 32.35 ATOM 1314 N HIS A 81 9.500 -5.442 1.398 1.00 24.31 ATOM 1315 H HIS A 81 10.110 -6.003 0.875 1.00 22.33 ATOM 1316 CA HIS A 81 8.294 -6.037 1.963 1.00 3.12 ATOM 1317 HA HIS A 81 7.456 -5.418 1.682 1.00 42.41 ATOM 1318 CB HIS A 81 8.083 -7.444 1.403 1.00 3.11 ATOM 1319 HB2 HIS A 81 9.044 -7.922 1.277 1.00 53.44 ATOM 1320 HB3 HIS A 81 7.490 -8.017 2.101 1.00 25.32 ATOM 1321 CG HIS A 81 7.383 -7.463 0.079 1.00 1.32 ATOM 1322 ND1 HIS A 81 6.072 -7.067 -0.085 1.00 4.04 ATOM 1323 CD2 HIS A 81 7.819 -7.831 -1.148 1.00 25.31 ATOM 1324 HD1 HIS A 81 5.479 -6.744 0.625 1.00 44.31 ATOM 1325 CE1 HIS A 81 5.732 -7.193 -1.355 1.00 3.01 ATOM 1326 NE2 HIS A 81 6.775 -7.655 -2.022 1.00 11.44 ATOM 1327 HD2 HIS A 81 8.806 -8.197 -1.395 1.00 63.31 ATOM 1328 HE1 HIS A 81 4.767 -6.958 -1.777 1.00 72.23 ATOM 1329 C HIS A 81 8.377 -6.090 3.486 1.00 53.22 ATOM 1330 O HIS A 81 9.451 -6.291 4.053 1.00 42.40 ATOM 1331 N HIS A 82 7.235 -5.908 4.142 1.00 2.41 ATOM 1332 H HIS A 82 6.412 -5.752 3.634 1.00 11.24 ATOM 1333 CA HIS A 82 7.179 -5.934 5.599 1.00 34.54 ATOM 1334 HA HIS A 82 8.011 -5.359 5.974 1.00 1.33 ATOM 1335 CB HIS A 82 5.876 -5.304 6.092 1.00 74.01 ATOM 1336 HB2 HIS A 82 5.667 -4.421 5.506 1.00 75.33 ATOM 1337 HB3 HIS A 82 5.070 -6.013 5.966 1.00 30.12 ATOM 1338 CG HIS A 82 5.913 -4.900 7.534 1.00 44.35 ATOM 1339 ND1 HIS A 82 5.115 -5.477 8.498 1.00 31.02 ATOM 1340 CD2 HIS A 82 6.661 -3.970 8.173 1.00 23.41 ATOM 1341 HD1 HIS A 82 4.459 -6.188 8.347 1.00 33.42 ATOM 1342 CE1 HIS A 82 5.369 -4.919 9.668 1.00 33.04 ATOM 1343 NE2 HIS A 82 6.304 -4.002 9.499 1.00 51.24 ATOM 1344 HD2 HIS A 82 7.402 -3.323 7.725 1.00 70.04 ATOM 1345 HE1 HIS A 82 4.894 -5.170 10.605 1.00 54.21 ATOM 1346 C HIS A 82 7.295 -7.363 6.121 1.00 23.43 ATOM 1347 O HIS A 82 6.527 -8.243 5.730 1.00 44.04 ATOM 1348 N HIS A 83 8.261 -7.588 7.007 1.00 40.03 ATOM 1349 H HIS A 83 8.841 -6.847 7.280 1.00 53.24 ATOM 1350 CA HIS A 83 8.478 -8.911 7.582 1.00 2.41 ATOM 1351 HA HIS A 83 8.005 -9.635 6.936 1.00 2.25 ATOM 1352 CB HIS A 83 9.974 -9.216 7.661 1.00 62.33 ATOM 1353 HB2 HIS A 83 10.116 -10.163 8.161 1.00 14.12 ATOM 1354 HB3 HIS A 83 10.375 -9.280 6.659 1.00 23.44 ATOM 1355 CG HIS A 83 10.759 -8.181 8.406 1.00 32.04 ATOM 1356 ND1 HIS A 83 10.591 -7.935 9.753 1.00 64.22 ATOM 1357 CD2 HIS A 83 11.721 -7.327 7.986 1.00 24.23 ATOM 1358 HD1 HIS A 83 9.961 -8.396 10.345 1.00 50.45 ATOM 1359 CE1 HIS A 83 11.416 -6.974 10.128 1.00 11.33 ATOM 1360 NE2 HIS A 83 12.113 -6.588 9.075 1.00 2.31 ATOM 1361 HD2 HIS A 83 12.110 -7.242 6.981 1.00 73.11 ATOM 1362 HE1 HIS A 83 11.506 -6.572 11.126 1.00 14.53 ATOM 1363 C HIS A 83 7.853 -9.008 8.971 1.00 63.35 ATOM 1364 O HIS A 83 7.690 -8.001 9.660 1.00 22.33 TER 1365 HIS A 83 ENDMDL MODEL 29 ATOM 1 N MET A 1 2.009 -2.262 3.308 1.00 43.24 ATOM 2 H MET A 1 2.470 -3.100 3.523 1.00 12.32 ATOM 3 CA MET A 1 2.248 -1.632 2.014 1.00 24.02 ATOM 4 HA MET A 1 1.350 -1.103 1.733 1.00 44.04 ATOM 5 CB MET A 1 3.403 -0.633 2.115 1.00 70.41 ATOM 6 HB2 MET A 1 3.701 -0.343 1.118 1.00 34.53 ATOM 7 HB3 MET A 1 3.062 0.241 2.649 1.00 50.00 ATOM 8 CG MET A 1 4.623 -1.185 2.835 1.00 73.20 ATOM 9 HG2 MET A 1 4.324 -1.519 3.818 1.00 43.33 ATOM 10 HG3 MET A 1 5.006 -2.024 2.273 1.00 34.43 ATOM 11 SD MET A 1 5.935 0.038 3.015 1.00 22.14 ATOM 12 CE MET A 1 7.337 -1.020 3.366 1.00 5.45 ATOM 13 HE1 MET A 1 7.586 -1.592 2.485 1.00 3.01 ATOM 14 HE2 MET A 1 8.184 -0.412 3.652 1.00 34.41 ATOM 15 HE3 MET A 1 7.088 -1.692 4.174 1.00 61.00 ATOM 16 C MET A 1 2.558 -2.679 0.949 1.00 54.23 ATOM 17 O MET A 1 3.484 -3.475 1.097 1.00 35.03 ATOM 18 N GLY A 2 1.775 -2.672 -0.127 1.00 3.34 ATOM 19 H GLY A 2 1.052 -2.013 -0.191 1.00 30.31 ATOM 20 CA GLY A 2 1.982 -3.626 -1.201 1.00 10.54 ATOM 21 HA2 GLY A 2 1.228 -3.468 -1.957 1.00 41.13 ATOM 22 HA3 GLY A 2 2.956 -3.455 -1.636 1.00 13.32 ATOM 23 C GLY A 2 1.905 -5.062 -0.723 1.00 24.01 ATOM 24 O GLY A 2 2.634 -5.926 -1.211 1.00 65.43 ATOM 25 N LEU A 3 1.022 -5.319 0.235 1.00 11.34 ATOM 26 H LEU A 3 0.469 -4.589 0.585 1.00 63.33 ATOM 27 CA LEU A 3 0.854 -6.661 0.781 1.00 35.11 ATOM 28 HA LEU A 3 1.791 -7.184 0.669 1.00 63.55 ATOM 29 CB LEU A 3 0.499 -6.588 2.267 1.00 12.13 ATOM 30 HB2 LEU A 3 1.036 -5.755 2.695 1.00 71.33 ATOM 31 HB3 LEU A 3 -0.564 -6.406 2.344 1.00 21.32 ATOM 32 CG LEU A 3 0.824 -7.830 3.097 1.00 21.40 ATOM 33 HG LEU A 3 0.410 -8.701 2.607 1.00 24.21 ATOM 34 CD1 LEU A 3 2.329 -8.023 3.202 1.00 0.14 ATOM 35 HD11 LEU A 3 2.787 -7.104 3.538 1.00 33.22 ATOM 36 HD12 LEU A 3 2.543 -8.811 3.909 1.00 15.04 ATOM 37 HD13 LEU A 3 2.726 -8.290 2.234 1.00 24.25 ATOM 38 CD2 LEU A 3 0.200 -7.726 4.481 1.00 73.22 ATOM 39 HD21 LEU A 3 0.971 -7.524 5.209 1.00 32.45 ATOM 40 HD22 LEU A 3 -0.523 -6.924 4.490 1.00 12.00 ATOM 41 HD23 LEU A 3 -0.292 -8.656 4.725 1.00 63.40 ATOM 42 C LEU A 3 -0.229 -7.424 0.025 1.00 33.42 ATOM 43 O LEU A 3 -1.244 -6.853 -0.374 1.00 53.52 ATOM 44 N THR A 4 -0.008 -8.721 -0.167 1.00 23.22 ATOM 45 H THR A 4 0.820 -9.119 0.175 1.00 32.31 ATOM 46 CA THR A 4 -0.964 -9.564 -0.874 1.00 12.45 ATOM 47 HA THR A 4 -1.252 -9.052 -1.781 1.00 35.44 ATOM 48 CB THR A 4 -0.342 -10.919 -1.259 1.00 42.21 ATOM 49 HB THR A 4 -0.445 -11.596 -0.423 1.00 43.11 ATOM 50 OG1 THR A 4 1.049 -10.752 -1.557 1.00 31.23 ATOM 51 HG1 THR A 4 1.561 -10.835 -0.749 1.00 24.41 ATOM 52 CG2 THR A 4 -1.055 -11.519 -2.461 1.00 65.15 ATOM 53 HG21 THR A 4 -0.547 -11.220 -3.367 1.00 32.41 ATOM 54 HG22 THR A 4 -1.047 -12.596 -2.383 1.00 74.34 ATOM 55 HG23 THR A 4 -2.075 -11.167 -2.488 1.00 12.02 ATOM 56 C THR A 4 -2.209 -9.811 -0.028 1.00 44.25 ATOM 57 O THR A 4 -2.141 -10.455 1.019 1.00 54.43 ATOM 58 N ARG A 5 -3.344 -9.296 -0.490 1.00 64.22 ATOM 59 H ARG A 5 -3.333 -8.793 -1.331 1.00 15.30 ATOM 60 CA ARG A 5 -4.604 -9.461 0.224 1.00 23.23 ATOM 61 HA ARG A 5 -4.392 -9.955 1.161 1.00 41.30 ATOM 62 CB ARG A 5 -5.234 -8.097 0.512 1.00 22.20 ATOM 63 HB2 ARG A 5 -4.626 -7.579 1.239 1.00 44.54 ATOM 64 HB3 ARG A 5 -5.255 -7.524 -0.403 1.00 30.15 ATOM 65 CG ARG A 5 -6.651 -8.183 1.053 1.00 35.24 ATOM 66 HG2 ARG A 5 -7.037 -7.183 1.188 1.00 23.35 ATOM 67 HG3 ARG A 5 -7.266 -8.715 0.343 1.00 73.22 ATOM 68 CD ARG A 5 -6.695 -8.911 2.388 1.00 0.30 ATOM 69 HD2 ARG A 5 -6.815 -9.968 2.203 1.00 14.31 ATOM 70 HD3 ARG A 5 -5.763 -8.740 2.906 1.00 31.01 ATOM 71 NE ARG A 5 -7.797 -8.448 3.228 1.00 64.21 ATOM 72 HE ARG A 5 -8.404 -7.778 2.851 1.00 32.43 ATOM 73 CZ ARG A 5 -8.013 -8.886 4.463 1.00 32.31 ATOM 74 NH1 ARG A 5 -7.208 -9.793 4.999 1.00 4.53 ATOM 75 HH11 ARG A 5 -6.435 -10.147 4.473 1.00 3.14 ATOM 76 HH12 ARG A 5 -7.372 -10.120 5.930 1.00 11.11 ATOM 77 NH2 ARG A 5 -9.037 -8.417 5.165 1.00 71.33 ATOM 78 HH21 ARG A 5 -9.646 -7.734 4.764 1.00 54.12 ATOM 79 HH22 ARG A 5 -9.199 -8.748 6.094 1.00 53.41 ATOM 80 C ARG A 5 -5.575 -10.323 -0.578 1.00 4.05 ATOM 81 O ARG A 5 -5.769 -10.109 -1.775 1.00 32.23 ATOM 82 N THR A 6 -6.182 -11.299 0.090 1.00 22.22 ATOM 83 H THR A 6 -5.985 -11.419 1.043 1.00 72.34 ATOM 84 CA THR A 6 -7.131 -12.194 -0.560 1.00 23.34 ATOM 85 HA THR A 6 -6.942 -12.166 -1.623 1.00 1.40 ATOM 86 CB THR A 6 -6.955 -13.646 -0.076 1.00 61.23 ATOM 87 HB THR A 6 -7.524 -13.778 0.833 1.00 23.31 ATOM 88 OG1 THR A 6 -5.573 -13.908 0.195 1.00 75.54 ATOM 89 HG1 THR A 6 -5.132 -14.169 -0.617 1.00 41.04 ATOM 90 CG2 THR A 6 -7.468 -14.629 -1.118 1.00 32.23 ATOM 91 HG21 THR A 6 -8.450 -14.976 -0.832 1.00 54.12 ATOM 92 HG22 THR A 6 -7.525 -14.139 -2.078 1.00 64.04 ATOM 93 HG23 THR A 6 -6.794 -15.470 -1.182 1.00 30.52 ATOM 94 C THR A 6 -8.567 -11.755 -0.300 1.00 52.13 ATOM 95 O THR A 6 -8.943 -11.471 0.837 1.00 14.13 ATOM 96 N ILE A 7 -9.365 -11.702 -1.361 1.00 53.33 ATOM 97 H ILE A 7 -9.007 -11.940 -2.241 1.00 51.04 ATOM 98 CA ILE A 7 -10.761 -11.299 -1.247 1.00 14.41 ATOM 99 HA ILE A 7 -10.928 -10.958 -0.235 1.00 42.11 ATOM 100 CB ILE A 7 -11.094 -10.143 -2.209 1.00 11.55 ATOM 101 HB ILE A 7 -11.088 -10.529 -3.216 1.00 74.02 ATOM 102 CG2 ILE A 7 -12.484 -9.596 -1.919 1.00 0.12 ATOM 103 HG21 ILE A 7 -12.653 -9.588 -0.852 1.00 5.00 ATOM 104 HG22 ILE A 7 -12.562 -8.590 -2.303 1.00 54.41 ATOM 105 HG23 ILE A 7 -13.224 -10.222 -2.395 1.00 44.05 ATOM 106 CG1 ILE A 7 -10.045 -9.035 -2.092 1.00 10.15 ATOM 107 HG12 ILE A 7 -9.068 -9.452 -2.279 1.00 11.43 ATOM 108 HG13 ILE A 7 -10.254 -8.273 -2.828 1.00 41.52 ATOM 109 CD1 ILE A 7 -10.015 -8.373 -0.732 1.00 5.32 ATOM 110 HD11 ILE A 7 -10.867 -7.717 -0.632 1.00 2.04 ATOM 111 HD12 ILE A 7 -10.050 -9.129 0.038 1.00 60.30 ATOM 112 HD13 ILE A 7 -9.105 -7.799 -0.631 1.00 70.01 ATOM 113 C ILE A 7 -11.697 -12.468 -1.533 1.00 63.44 ATOM 114 O ILE A 7 -11.747 -12.979 -2.653 1.00 42.42 ATOM 115 N THR A 8 -12.439 -12.889 -0.514 1.00 31.02 ATOM 116 H THR A 8 -12.354 -12.442 0.354 1.00 33.00 ATOM 117 CA THR A 8 -13.374 -13.998 -0.655 1.00 62.24 ATOM 118 HA THR A 8 -13.062 -14.591 -1.503 1.00 53.34 ATOM 119 CB THR A 8 -13.368 -14.900 0.593 1.00 34.31 ATOM 120 HB THR A 8 -14.171 -14.589 1.247 1.00 45.00 ATOM 121 OG1 THR A 8 -12.123 -14.769 1.287 1.00 64.11 ATOM 122 HG1 THR A 8 -12.126 -13.958 1.801 1.00 52.13 ATOM 123 CG2 THR A 8 -13.591 -16.356 0.210 1.00 4.31 ATOM 124 HG21 THR A 8 -14.426 -16.752 0.769 1.00 5.41 ATOM 125 HG22 THR A 8 -13.801 -16.422 -0.847 1.00 54.41 ATOM 126 HG23 THR A 8 -12.702 -16.927 0.436 1.00 35.14 ATOM 127 C THR A 8 -14.792 -13.494 -0.898 1.00 61.53 ATOM 128 O THR A 8 -15.373 -12.815 -0.052 1.00 31.30 ATOM 129 N SER A 9 -15.344 -13.832 -2.059 1.00 72.12 ATOM 130 H SER A 9 -14.830 -14.375 -2.693 1.00 20.32 ATOM 131 CA SER A 9 -16.694 -13.411 -2.415 1.00 33.04 ATOM 132 HA SER A 9 -17.302 -13.460 -1.524 1.00 32.35 ATOM 133 CB SER A 9 -16.683 -11.971 -2.931 1.00 1.24 ATOM 134 HB2 SER A 9 -16.471 -11.300 -2.112 1.00 53.43 ATOM 135 HB3 SER A 9 -15.918 -11.869 -3.687 1.00 54.43 ATOM 136 OG SER A 9 -17.935 -11.622 -3.496 1.00 4.43 ATOM 137 HG SER A 9 -17.801 -10.981 -4.199 1.00 34.54 ATOM 138 C SER A 9 -17.292 -14.337 -3.470 1.00 0.41 ATOM 139 O SER A 9 -16.567 -15.022 -4.191 1.00 53.30 ATOM 140 N GLN A 10 -18.618 -14.350 -3.553 1.00 74.31 ATOM 141 H GLN A 10 -19.141 -13.782 -2.951 1.00 0.23 ATOM 142 CA GLN A 10 -19.314 -15.192 -4.519 1.00 71.13 ATOM 143 HA GLN A 10 -18.650 -15.997 -4.795 1.00 75.45 ATOM 144 CB GLN A 10 -20.579 -15.783 -3.895 1.00 55.30 ATOM 145 HB2 GLN A 10 -21.346 -15.022 -3.875 1.00 64.13 ATOM 146 HB3 GLN A 10 -20.917 -16.607 -4.506 1.00 51.32 ATOM 147 CG GLN A 10 -20.377 -16.293 -2.477 1.00 73.15 ATOM 148 HG2 GLN A 10 -20.972 -17.184 -2.341 1.00 61.30 ATOM 149 HG3 GLN A 10 -19.333 -16.534 -2.341 1.00 54.11 ATOM 150 CD GLN A 10 -20.782 -15.277 -1.428 1.00 11.11 ATOM 151 OE1 GLN A 10 -21.864 -14.694 -1.497 1.00 15.33 ATOM 152 NE2 GLN A 10 -19.913 -15.059 -0.448 1.00 61.10 ATOM 153 HE21 GLN A 10 -19.069 -15.559 -0.458 1.00 75.35 ATOM 154 HE22 GLN A 10 -20.148 -14.407 0.243 1.00 13.12 ATOM 155 C GLN A 10 -19.673 -14.400 -5.772 1.00 61.23 ATOM 156 O GLN A 10 -19.725 -14.950 -6.872 1.00 3.42 ATOM 157 N ASN A 11 -19.920 -13.106 -5.598 1.00 33.01 ATOM 158 H ASN A 11 -19.863 -12.725 -4.697 1.00 31.33 ATOM 159 CA ASN A 11 -20.276 -12.238 -6.715 1.00 24.40 ATOM 160 HA ASN A 11 -21.086 -12.706 -7.253 1.00 62.54 ATOM 161 CB ASN A 11 -20.742 -10.875 -6.201 1.00 31.04 ATOM 162 HB2 ASN A 11 -20.229 -10.651 -5.277 1.00 3.31 ATOM 163 HB3 ASN A 11 -20.503 -10.119 -6.933 1.00 71.13 ATOM 164 CG ASN A 11 -22.235 -10.836 -5.939 1.00 54.22 ATOM 165 OD1 ASN A 11 -22.737 -11.507 -5.037 1.00 43.20 ATOM 166 ND2 ASN A 11 -22.954 -10.047 -6.730 1.00 62.22 ATOM 167 HD21 ASN A 11 -22.487 -9.542 -7.428 1.00 41.13 ATOM 168 HD22 ASN A 11 -23.922 -10.002 -6.583 1.00 24.42 ATOM 169 C ASN A 11 -19.093 -12.060 -7.662 1.00 51.43 ATOM 170 O ASN A 11 -18.177 -11.283 -7.390 1.00 61.53 ATOM 171 N LYS A 12 -19.120 -12.783 -8.777 1.00 13.24 ATOM 172 H LYS A 12 -19.878 -13.384 -8.938 1.00 30.14 ATOM 173 CA LYS A 12 -18.053 -12.704 -9.767 1.00 23.03 ATOM 174 HA LYS A 12 -17.115 -12.870 -9.258 1.00 34.12 ATOM 175 CB LYS A 12 -18.239 -13.785 -10.834 1.00 45.43 ATOM 176 HB2 LYS A 12 -17.576 -13.575 -11.661 1.00 1.31 ATOM 177 HB3 LYS A 12 -17.977 -14.743 -10.409 1.00 2.23 ATOM 178 CG LYS A 12 -19.657 -13.873 -11.370 1.00 40.31 ATOM 179 HG2 LYS A 12 -20.258 -14.447 -10.681 1.00 23.22 ATOM 180 HG3 LYS A 12 -20.062 -12.874 -11.458 1.00 24.34 ATOM 181 CD LYS A 12 -19.697 -14.543 -12.733 1.00 55.33 ATOM 182 HD2 LYS A 12 -18.689 -14.646 -13.104 1.00 43.05 ATOM 183 HD3 LYS A 12 -20.147 -15.520 -12.631 1.00 72.40 ATOM 184 CE LYS A 12 -20.507 -13.728 -13.731 1.00 24.20 ATOM 185 HE2 LYS A 12 -20.690 -14.334 -14.605 1.00 54.52 ATOM 186 HE3 LYS A 12 -21.448 -13.458 -13.276 1.00 31.34 ATOM 187 NZ LYS A 12 -19.793 -12.487 -14.142 1.00 33.22 ATOM 188 HZ1 LYS A 12 -19.673 -12.469 -15.175 1.00 31.41 ATOM 189 HZ2 LYS A 12 -20.338 -11.650 -13.853 1.00 10.55 ATOM 190 HZ3 LYS A 12 -18.855 -12.449 -13.694 1.00 34.12 ATOM 191 C LYS A 12 -18.019 -11.327 -10.422 1.00 72.23 ATOM 192 O LYS A 12 -16.957 -10.839 -10.806 1.00 0.45 ATOM 193 N GLU A 13 -19.189 -10.707 -10.546 1.00 64.03 ATOM 194 H GLU A 13 -20.001 -11.148 -10.221 1.00 60.34 ATOM 195 CA GLU A 13 -19.291 -9.386 -11.155 1.00 71.01 ATOM 196 HA GLU A 13 -18.960 -9.466 -12.179 1.00 71.45 ATOM 197 CB GLU A 13 -20.743 -8.904 -11.139 1.00 11.35 ATOM 198 HB2 GLU A 13 -21.179 -9.145 -10.180 1.00 51.03 ATOM 199 HB3 GLU A 13 -20.755 -7.832 -11.269 1.00 43.41 ATOM 200 CG GLU A 13 -21.604 -9.525 -12.226 1.00 25.54 ATOM 201 HG2 GLU A 13 -21.022 -9.592 -13.133 1.00 54.01 ATOM 202 HG3 GLU A 13 -21.895 -10.517 -11.913 1.00 31.32 ATOM 203 CD GLU A 13 -22.856 -8.719 -12.511 1.00 63.31 ATOM 204 OE1 GLU A 13 -23.601 -9.092 -13.441 1.00 50.25 ATOM 205 OE2 GLU A 13 -23.090 -7.717 -11.805 1.00 52.50 ATOM 206 C GLU A 13 -18.402 -8.381 -10.428 1.00 64.53 ATOM 207 O GLU A 13 -17.620 -7.665 -11.052 1.00 42.22 ATOM 208 N GLU A 14 -18.528 -8.336 -9.106 1.00 14.02 ATOM 209 H GLU A 14 -19.169 -8.933 -8.666 1.00 12.32 ATOM 210 CA GLU A 14 -17.737 -7.418 -8.294 1.00 71.53 ATOM 211 HA GLU A 14 -17.712 -6.466 -8.801 1.00 5.42 ATOM 212 CB GLU A 14 -18.382 -7.233 -6.919 1.00 62.11 ATOM 213 HB2 GLU A 14 -17.940 -6.372 -6.441 1.00 4.34 ATOM 214 HB3 GLU A 14 -19.439 -7.056 -7.052 1.00 20.42 ATOM 215 CG GLU A 14 -18.210 -8.431 -6.000 1.00 54.11 ATOM 216 HG2 GLU A 14 -18.712 -9.280 -6.439 1.00 62.34 ATOM 217 HG3 GLU A 14 -17.157 -8.647 -5.904 1.00 5.23 ATOM 218 CD GLU A 14 -18.785 -8.192 -4.617 1.00 61.22 ATOM 219 OE1 GLU A 14 -19.880 -7.599 -4.525 1.00 1.42 ATOM 220 OE2 GLU A 14 -18.140 -8.598 -3.628 1.00 72.30 ATOM 221 C GLU A 14 -16.308 -7.929 -8.134 1.00 1.54 ATOM 222 O GLU A 14 -15.359 -7.145 -8.080 1.00 12.31 ATOM 223 N LEU A 15 -16.162 -9.247 -8.057 1.00 3.42 ATOM 224 H LEU A 15 -16.955 -9.820 -8.106 1.00 4.34 ATOM 225 CA LEU A 15 -14.849 -9.863 -7.902 1.00 23.04 ATOM 226 HA LEU A 15 -14.396 -9.458 -7.009 1.00 32.23 ATOM 227 CB LEU A 15 -14.990 -11.378 -7.746 1.00 61.20 ATOM 228 HB2 LEU A 15 -15.861 -11.688 -8.303 1.00 43.11 ATOM 229 HB3 LEU A 15 -14.109 -11.837 -8.173 1.00 34.21 ATOM 230 CG LEU A 15 -15.142 -11.895 -6.315 1.00 3.32 ATOM 231 HG LEU A 15 -15.953 -11.367 -5.833 1.00 32.14 ATOM 232 CD1 LEU A 15 -15.481 -13.377 -6.315 1.00 75.05 ATOM 233 HD11 LEU A 15 -15.099 -13.834 -7.216 1.00 45.31 ATOM 234 HD12 LEU A 15 -15.034 -13.849 -5.454 1.00 25.43 ATOM 235 HD13 LEU A 15 -16.554 -13.501 -6.277 1.00 44.40 ATOM 236 CD2 LEU A 15 -13.872 -11.637 -5.517 1.00 65.13 ATOM 237 HD21 LEU A 15 -13.510 -12.568 -5.106 1.00 43.11 ATOM 238 HD22 LEU A 15 -13.119 -11.213 -6.166 1.00 30.51 ATOM 239 HD23 LEU A 15 -14.084 -10.947 -4.714 1.00 74.22 ATOM 240 C LEU A 15 -13.953 -9.544 -9.094 1.00 70.24 ATOM 241 O LEU A 15 -12.769 -9.244 -8.933 1.00 54.31 ATOM 242 N LEU A 16 -14.525 -9.610 -10.291 1.00 54.54 ATOM 243 H LEU A 16 -15.472 -9.854 -10.357 1.00 24.43 ATOM 244 CA LEU A 16 -13.780 -9.325 -11.513 1.00 23.44 ATOM 245 HA LEU A 16 -12.865 -9.899 -11.483 1.00 51.32 ATOM 246 CB LEU A 16 -14.592 -9.745 -12.739 1.00 20.10 ATOM 247 HB2 LEU A 16 -15.570 -9.297 -12.657 1.00 11.32 ATOM 248 HB3 LEU A 16 -14.092 -9.356 -13.615 1.00 20.13 ATOM 249 CG LEU A 16 -14.782 -11.250 -12.936 1.00 4.52 ATOM 250 HG LEU A 16 -15.202 -11.674 -12.034 1.00 40.14 ATOM 251 CD1 LEU A 16 -15.749 -11.521 -14.077 1.00 15.20 ATOM 252 HD11 LEU A 16 -16.043 -12.560 -14.060 1.00 54.14 ATOM 253 HD12 LEU A 16 -16.624 -10.897 -13.963 1.00 70.42 ATOM 254 HD13 LEU A 16 -15.268 -11.298 -15.018 1.00 13.23 ATOM 255 CD2 LEU A 16 -13.444 -11.926 -13.196 1.00 63.14 ATOM 256 HD21 LEU A 16 -13.593 -12.990 -13.303 1.00 72.31 ATOM 257 HD22 LEU A 16 -13.011 -11.531 -14.104 1.00 10.45 ATOM 258 HD23 LEU A 16 -12.777 -11.737 -12.368 1.00 33.42 ATOM 259 C LEU A 16 -13.428 -7.844 -11.604 1.00 14.11 ATOM 260 O LEU A 16 -12.356 -7.479 -12.085 1.00 21.54 ATOM 261 N GLU A 17 -14.339 -6.995 -11.137 1.00 61.10 ATOM 262 H GLU A 17 -15.175 -7.347 -10.766 1.00 2.33 ATOM 263 CA GLU A 17 -14.124 -5.553 -11.165 1.00 65.22 ATOM 264 HA GLU A 17 -13.830 -5.281 -12.168 1.00 24.34 ATOM 265 CB GLU A 17 -15.416 -4.815 -10.809 1.00 24.13 ATOM 266 HB2 GLU A 17 -16.196 -5.134 -11.484 1.00 50.40 ATOM 267 HB3 GLU A 17 -15.697 -5.076 -9.799 1.00 55.32 ATOM 268 CG GLU A 17 -15.296 -3.303 -10.895 1.00 53.20 ATOM 269 HG2 GLU A 17 -14.695 -2.954 -10.069 1.00 21.11 ATOM 270 HG3 GLU A 17 -14.812 -3.045 -11.825 1.00 62.24 ATOM 271 CD GLU A 17 -16.643 -2.607 -10.841 1.00 23.44 ATOM 272 OE1 GLU A 17 -17.619 -3.241 -10.388 1.00 72.23 ATOM 273 OE2 GLU A 17 -16.720 -1.430 -11.250 1.00 71.41 ATOM 274 C GLU A 17 -13.012 -5.150 -10.200 1.00 61.25 ATOM 275 O GLU A 17 -12.173 -4.308 -10.521 1.00 65.33 ATOM 276 N ILE A 18 -13.014 -5.757 -9.018 1.00 40.33 ATOM 277 H ILE A 18 -13.709 -6.419 -8.822 1.00 10.53 ATOM 278 CA ILE A 18 -12.006 -5.462 -8.007 1.00 52.13 ATOM 279 HA ILE A 18 -11.977 -4.391 -7.869 1.00 11.33 ATOM 280 CB ILE A 18 -12.355 -6.116 -6.657 1.00 61.13 ATOM 281 HB ILE A 18 -12.418 -7.183 -6.805 1.00 73.25 ATOM 282 CG2 ILE A 18 -11.259 -5.844 -5.638 1.00 1.40 ATOM 283 HG21 ILE A 18 -11.706 -5.563 -4.695 1.00 65.14 ATOM 284 HG22 ILE A 18 -10.663 -6.734 -5.503 1.00 72.32 ATOM 285 HG23 ILE A 18 -10.630 -5.040 -5.992 1.00 30.03 ATOM 286 CG1 ILE A 18 -13.703 -5.601 -6.149 1.00 42.50 ATOM 287 HG12 ILE A 18 -13.537 -4.751 -5.505 1.00 61.32 ATOM 288 HG13 ILE A 18 -14.304 -5.295 -6.993 1.00 73.11 ATOM 289 CD1 ILE A 18 -14.487 -6.630 -5.366 1.00 74.25 ATOM 290 HD11 ILE A 18 -15.528 -6.343 -5.336 1.00 0.22 ATOM 291 HD12 ILE A 18 -14.394 -7.594 -5.845 1.00 11.11 ATOM 292 HD13 ILE A 18 -14.100 -6.689 -4.360 1.00 34.01 ATOM 293 C ILE A 18 -10.627 -5.940 -8.450 1.00 14.51 ATOM 294 O ILE A 18 -9.672 -5.164 -8.484 1.00 31.53 ATOM 295 N ALA A 19 -10.532 -7.221 -8.790 1.00 51.31 ATOM 296 H ALA A 19 -11.329 -7.788 -8.742 1.00 71.52 ATOM 297 CA ALA A 19 -9.271 -7.801 -9.235 1.00 32.32 ATOM 298 HA ALA A 19 -8.591 -7.806 -8.395 1.00 12.11 ATOM 299 CB ALA A 19 -9.481 -9.241 -9.681 1.00 10.25 ATOM 300 HB1 ALA A 19 -8.524 -9.697 -9.885 1.00 70.44 ATOM 301 HB2 ALA A 19 -9.982 -9.791 -8.898 1.00 11.43 ATOM 302 HB3 ALA A 19 -10.086 -9.256 -10.575 1.00 70.01 ATOM 303 C ALA A 19 -8.657 -6.980 -10.363 1.00 65.23 ATOM 304 O ALA A 19 -7.434 -6.882 -10.478 1.00 51.55 ATOM 305 N LEU A 20 -9.511 -6.393 -11.194 1.00 64.34 ATOM 306 H LEU A 20 -10.473 -6.508 -11.052 1.00 21.42 ATOM 307 CA LEU A 20 -9.051 -5.581 -12.315 1.00 52.44 ATOM 308 HA LEU A 20 -8.282 -6.135 -12.833 1.00 13.30 ATOM 309 CB LEU A 20 -10.206 -5.309 -13.281 1.00 60.42 ATOM 310 HB2 LEU A 20 -10.500 -6.251 -13.718 1.00 30.43 ATOM 311 HB3 LEU A 20 -11.029 -4.908 -12.707 1.00 20.11 ATOM 312 CG LEU A 20 -9.911 -4.336 -14.423 1.00 54.01 ATOM 313 HG LEU A 20 -9.455 -3.443 -14.018 1.00 64.40 ATOM 314 CD1 LEU A 20 -8.936 -4.954 -15.413 1.00 10.31 ATOM 315 HD11 LEU A 20 -9.174 -4.616 -16.411 1.00 5.02 ATOM 316 HD12 LEU A 20 -7.929 -4.654 -15.161 1.00 54.43 ATOM 317 HD13 LEU A 20 -9.012 -6.030 -15.369 1.00 73.14 ATOM 318 CD2 LEU A 20 -11.200 -3.930 -15.124 1.00 21.32 ATOM 319 HD21 LEU A 20 -11.432 -4.650 -15.895 1.00 52.30 ATOM 320 HD22 LEU A 20 -12.006 -3.900 -14.406 1.00 1.54 ATOM 321 HD23 LEU A 20 -11.076 -2.954 -15.568 1.00 11.42 ATOM 322 C LEU A 20 -8.462 -4.262 -11.826 1.00 42.43 ATOM 323 O LEU A 20 -7.503 -3.746 -12.401 1.00 64.31 ATOM 324 N LYS A 21 -9.041 -3.720 -10.760 1.00 24.33 ATOM 325 H LYS A 21 -9.802 -4.179 -10.345 1.00 50.41 ATOM 326 CA LYS A 21 -8.572 -2.463 -10.189 1.00 64.05 ATOM 327 HA LYS A 21 -8.501 -1.742 -10.989 1.00 44.25 ATOM 328 CB LYS A 21 -9.565 -1.951 -9.144 1.00 31.41 ATOM 329 HB2 LYS A 21 -9.700 -0.889 -9.283 1.00 55.01 ATOM 330 HB3 LYS A 21 -10.513 -2.449 -9.292 1.00 1.21 ATOM 331 CG LYS A 21 -9.119 -2.192 -7.712 1.00 71.11 ATOM 332 HG2 LYS A 21 -8.846 -3.231 -7.599 1.00 45.34 ATOM 333 HG3 LYS A 21 -8.263 -1.567 -7.502 1.00 25.43 ATOM 334 CD LYS A 21 -10.224 -1.865 -6.721 1.00 42.14 ATOM 335 HD2 LYS A 21 -11.152 -2.286 -7.078 1.00 60.01 ATOM 336 HD3 LYS A 21 -9.975 -2.297 -5.762 1.00 72.35 ATOM 337 CE LYS A 21 -10.398 -0.363 -6.556 1.00 44.15 ATOM 338 HE2 LYS A 21 -9.486 0.050 -6.153 1.00 23.30 ATOM 339 HE3 LYS A 21 -10.591 0.072 -7.526 1.00 14.32 ATOM 340 NZ LYS A 21 -11.526 -0.032 -5.642 1.00 64.12 ATOM 341 HZ1 LYS A 21 -11.481 0.970 -5.367 1.00 45.01 ATOM 342 HZ2 LYS A 21 -12.434 -0.210 -6.117 1.00 10.33 ATOM 343 HZ3 LYS A 21 -11.474 -0.619 -4.785 1.00 12.53 ATOM 344 C LYS A 21 -7.194 -2.633 -9.557 1.00 10.12 ATOM 345 O LYS A 21 -6.377 -1.711 -9.567 1.00 35.52 ATOM 346 N PHE A 22 -6.942 -3.817 -9.008 1.00 43.34 ATOM 347 H PHE A 22 -7.633 -4.512 -9.032 1.00 0.40 ATOM 348 CA PHE A 22 -5.662 -4.107 -8.372 1.00 33.33 ATOM 349 HA PHE A 22 -5.390 -3.253 -7.772 1.00 41.40 ATOM 350 CB PHE A 22 -5.787 -5.333 -7.465 1.00 23.32 ATOM 351 HB2 PHE A 22 -6.470 -6.038 -7.915 1.00 41.51 ATOM 352 HB3 PHE A 22 -4.816 -5.795 -7.361 1.00 74.12 ATOM 353 CG PHE A 22 -6.297 -5.012 -6.089 1.00 65.00 ATOM 354 CD1 PHE A 22 -5.417 -4.691 -5.067 1.00 73.34 ATOM 355 HD1 PHE A 22 -4.355 -4.673 -5.268 1.00 72.22 ATOM 356 CE1 PHE A 22 -5.883 -4.395 -3.800 1.00 52.32 ATOM 357 HE1 PHE A 22 -5.187 -4.147 -3.013 1.00 44.10 ATOM 358 CZ PHE A 22 -7.240 -4.418 -3.542 1.00 43.23 ATOM 359 HZ PHE A 22 -7.606 -4.186 -2.553 1.00 42.24 ATOM 360 CE2 PHE A 22 -8.127 -4.735 -4.552 1.00 62.34 ATOM 361 HE2 PHE A 22 -9.188 -4.754 -4.353 1.00 61.32 ATOM 362 CD2 PHE A 22 -7.655 -5.031 -5.817 1.00 71.43 ATOM 363 HD2 PHE A 22 -8.350 -5.281 -6.606 1.00 10.53 ATOM 364 C PHE A 22 -4.576 -4.342 -9.417 1.00 4.12 ATOM 365 O PHE A 22 -3.474 -3.802 -9.314 1.00 3.04 ATOM 366 N ILE A 23 -4.894 -5.151 -10.422 1.00 12.24 ATOM 367 H ILE A 23 -5.788 -5.551 -10.448 1.00 52.34 ATOM 368 CA ILE A 23 -3.946 -5.457 -11.486 1.00 11.34 ATOM 369 HA ILE A 23 -3.034 -5.811 -11.027 1.00 71.21 ATOM 370 CB ILE A 23 -4.482 -6.560 -12.417 1.00 25.43 ATOM 371 HB ILE A 23 -5.448 -6.252 -12.786 1.00 5.32 ATOM 372 CG2 ILE A 23 -3.555 -6.743 -13.609 1.00 41.24 ATOM 373 HG21 ILE A 23 -3.558 -5.844 -14.208 1.00 61.03 ATOM 374 HG22 ILE A 23 -2.552 -6.939 -13.260 1.00 11.04 ATOM 375 HG23 ILE A 23 -3.897 -7.575 -14.207 1.00 41.20 ATOM 376 CG1 ILE A 23 -4.636 -7.875 -11.649 1.00 62.01 ATOM 377 HG12 ILE A 23 -5.328 -7.730 -10.835 1.00 31.21 ATOM 378 HG13 ILE A 23 -5.025 -8.630 -12.317 1.00 52.43 ATOM 379 CD1 ILE A 23 -3.338 -8.392 -11.069 1.00 0.33 ATOM 380 HD11 ILE A 23 -2.605 -8.490 -11.856 1.00 54.21 ATOM 381 HD12 ILE A 23 -2.975 -7.699 -10.324 1.00 15.30 ATOM 382 HD13 ILE A 23 -3.507 -9.356 -10.612 1.00 5.33 ATOM 383 C ILE A 23 -3.631 -4.216 -12.315 1.00 32.23 ATOM 384 O ILE A 23 -2.475 -3.955 -12.645 1.00 4.22 ATOM 385 N SER A 24 -4.668 -3.454 -12.647 1.00 34.13 ATOM 386 H SER A 24 -5.567 -3.715 -12.353 1.00 65.55 ATOM 387 CA SER A 24 -4.503 -2.241 -13.439 1.00 72.22 ATOM 388 HA SER A 24 -4.103 -2.526 -14.401 1.00 3.42 ATOM 389 CB SER A 24 -5.854 -1.554 -13.646 1.00 12.21 ATOM 390 HB2 SER A 24 -6.475 -1.717 -12.778 1.00 61.22 ATOM 391 HB3 SER A 24 -5.698 -0.493 -13.783 1.00 31.44 ATOM 392 OG SER A 24 -6.519 -2.068 -14.787 1.00 31.54 ATOM 393 HG SER A 24 -6.124 -1.701 -15.581 1.00 22.33 ATOM 394 C SER A 24 -3.529 -1.280 -12.765 1.00 23.30 ATOM 395 O SER A 24 -2.774 -0.575 -13.434 1.00 21.10 ATOM 396 N GLN A 25 -3.552 -1.259 -11.436 1.00 72.22 ATOM 397 H GLN A 25 -4.176 -1.845 -10.960 1.00 12.21 ATOM 398 CA GLN A 25 -2.672 -0.385 -10.671 1.00 3.41 ATOM 399 HA GLN A 25 -2.546 0.530 -11.230 1.00 14.54 ATOM 400 CB GLN A 25 -3.297 -0.057 -9.314 1.00 53.20 ATOM 401 HB2 GLN A 25 -3.798 -0.937 -8.940 1.00 32.12 ATOM 402 HB3 GLN A 25 -2.512 0.220 -8.626 1.00 41.45 ATOM 403 CG GLN A 25 -4.306 1.079 -9.368 1.00 2.44 ATOM 404 HG2 GLN A 25 -5.122 0.851 -8.698 1.00 41.51 ATOM 405 HG3 GLN A 25 -3.821 1.989 -9.046 1.00 1.14 ATOM 406 CD GLN A 25 -4.868 1.296 -10.759 1.00 31.52 ATOM 407 OE1 GLN A 25 -4.424 2.181 -11.490 1.00 10.43 ATOM 408 NE2 GLN A 25 -5.851 0.485 -11.133 1.00 30.22 ATOM 409 HE21 GLN A 25 -6.155 -0.197 -10.497 1.00 62.53 ATOM 410 HE22 GLN A 25 -6.234 0.603 -12.026 1.00 65.43 ATOM 411 C GLN A 25 -1.304 -1.029 -10.471 1.00 41.11 ATOM 412 O GLN A 25 -0.332 -0.354 -10.135 1.00 2.01 ATOM 413 N GLY A 26 -1.236 -2.340 -10.680 1.00 74.33 ATOM 414 H GLY A 26 -2.044 -2.827 -10.947 1.00 73.10 ATOM 415 CA GLY A 26 0.017 -3.054 -10.518 1.00 13.12 ATOM 416 HA2 GLY A 26 0.029 -3.896 -11.194 1.00 3.41 ATOM 417 HA3 GLY A 26 0.831 -2.390 -10.770 1.00 31.32 ATOM 418 C GLY A 26 0.218 -3.558 -9.102 1.00 75.04 ATOM 419 O GLY A 26 1.325 -3.499 -8.566 1.00 34.15 ATOM 420 N LEU A 27 -0.855 -4.054 -8.495 1.00 41.30 ATOM 421 H LEU A 27 -1.709 -4.074 -8.974 1.00 34.14 ATOM 422 CA LEU A 27 -0.792 -4.569 -7.132 1.00 33.13 ATOM 423 HA LEU A 27 0.244 -4.579 -6.829 1.00 21.42 ATOM 424 CB LEU A 27 -1.579 -3.661 -6.185 1.00 52.34 ATOM 425 HB2 LEU A 27 -2.621 -3.931 -6.258 1.00 74.11 ATOM 426 HB3 LEU A 27 -1.229 -3.849 -5.180 1.00 73.13 ATOM 427 CG LEU A 27 -1.466 -2.159 -6.448 1.00 50.43 ATOM 428 HG LEU A 27 -1.750 -1.956 -7.472 1.00 23.20 ATOM 429 CD1 LEU A 27 -2.409 -1.385 -5.539 1.00 65.13 ATOM 430 HD11 LEU A 27 -2.328 -1.764 -4.531 1.00 43.31 ATOM 431 HD12 LEU A 27 -2.144 -0.338 -5.553 1.00 65.21 ATOM 432 HD13 LEU A 27 -3.424 -1.504 -5.888 1.00 64.22 ATOM 433 CD2 LEU A 27 -0.031 -1.690 -6.255 1.00 12.13 ATOM 434 HD21 LEU A 27 0.369 -1.356 -7.200 1.00 40.15 ATOM 435 HD22 LEU A 27 -0.011 -0.874 -5.547 1.00 73.31 ATOM 436 HD23 LEU A 27 0.567 -2.507 -5.879 1.00 72.01 ATOM 437 C LEU A 27 -1.339 -5.991 -7.062 1.00 31.34 ATOM 438 O LEU A 27 -2.506 -6.234 -7.371 1.00 64.53 ATOM 439 N ASP A 28 -0.490 -6.926 -6.651 1.00 22.43 ATOM 440 H ASP A 28 0.427 -6.670 -6.418 1.00 24.10 ATOM 441 CA ASP A 28 -0.889 -8.324 -6.536 1.00 65.54 ATOM 442 HA ASP A 28 -1.164 -8.672 -7.520 1.00 70.34 ATOM 443 CB ASP A 28 0.277 -9.169 -6.019 1.00 43.23 ATOM 444 HB2 ASP A 28 -0.085 -10.155 -5.766 1.00 11.52 ATOM 445 HB3 ASP A 28 1.024 -9.253 -6.795 1.00 2.32 ATOM 446 CG ASP A 28 0.927 -8.567 -4.789 1.00 43.31 ATOM 447 OD1 ASP A 28 0.467 -8.867 -3.667 1.00 64.33 ATOM 448 OD2 ASP A 28 1.896 -7.796 -4.948 1.00 4.40 ATOM 449 C ASP A 28 -2.091 -8.473 -5.609 1.00 3.40 ATOM 450 O ASP A 28 -2.106 -7.930 -4.503 1.00 63.40 ATOM 451 N LEU A 29 -3.097 -9.209 -6.067 1.00 12.32 ATOM 452 H LEU A 29 -3.027 -9.615 -6.955 1.00 75.13 ATOM 453 CA LEU A 29 -4.305 -9.428 -5.279 1.00 13.42 ATOM 454 HA LEU A 29 -4.045 -9.320 -4.236 1.00 42.34 ATOM 455 CB LEU A 29 -5.367 -8.387 -5.638 1.00 35.03 ATOM 456 HB2 LEU A 29 -4.986 -7.416 -5.361 1.00 62.24 ATOM 457 HB3 LEU A 29 -5.516 -8.423 -6.708 1.00 2.43 ATOM 458 CG LEU A 29 -6.731 -8.562 -4.968 1.00 52.34 ATOM 459 HG LEU A 29 -6.849 -9.595 -4.671 1.00 14.53 ATOM 460 CD1 LEU A 29 -6.827 -7.700 -3.719 1.00 41.00 ATOM 461 HD11 LEU A 29 -6.014 -6.989 -3.709 1.00 11.01 ATOM 462 HD12 LEU A 29 -7.768 -7.171 -3.718 1.00 53.41 ATOM 463 HD13 LEU A 29 -6.766 -8.328 -2.843 1.00 34.42 ATOM 464 CD2 LEU A 29 -7.850 -8.220 -5.941 1.00 54.13 ATOM 465 HD21 LEU A 29 -8.674 -7.778 -5.401 1.00 54.31 ATOM 466 HD22 LEU A 29 -7.486 -7.520 -6.678 1.00 4.50 ATOM 467 HD23 LEU A 29 -8.185 -9.120 -6.435 1.00 53.02 ATOM 468 C LEU A 29 -4.856 -10.832 -5.505 1.00 41.00 ATOM 469 O LEU A 29 -4.882 -11.324 -6.632 1.00 65.24 ATOM 470 N GLU A 30 -5.297 -11.470 -4.426 1.00 33.15 ATOM 471 H GLU A 30 -5.250 -11.025 -3.554 1.00 12.21 ATOM 472 CA GLU A 30 -5.849 -12.817 -4.508 1.00 31.43 ATOM 473 HA GLU A 30 -5.600 -13.219 -5.478 1.00 62.20 ATOM 474 CB GLU A 30 -5.235 -13.710 -3.427 1.00 73.54 ATOM 475 HB2 GLU A 30 -4.163 -13.584 -3.439 1.00 2.32 ATOM 476 HB3 GLU A 30 -5.615 -13.402 -2.464 1.00 43.15 ATOM 477 CG GLU A 30 -5.544 -15.187 -3.610 1.00 52.15 ATOM 478 HG2 GLU A 30 -6.606 -15.338 -3.486 1.00 51.31 ATOM 479 HG3 GLU A 30 -5.255 -15.481 -4.609 1.00 24.14 ATOM 480 CD GLU A 30 -4.811 -16.064 -2.614 1.00 71.23 ATOM 481 OE1 GLU A 30 -4.134 -15.510 -1.723 1.00 64.42 ATOM 482 OE2 GLU A 30 -4.914 -17.304 -2.726 1.00 15.53 ATOM 483 C GLU A 30 -7.368 -12.793 -4.361 1.00 22.23 ATOM 484 O GLU A 30 -7.924 -11.925 -3.689 1.00 0.44 ATOM 485 N VAL A 31 -8.033 -13.753 -4.995 1.00 72.22 ATOM 486 H VAL A 31 -7.534 -14.417 -5.515 1.00 71.13 ATOM 487 CA VAL A 31 -9.487 -13.843 -4.935 1.00 72.55 ATOM 488 HA VAL A 31 -9.830 -13.196 -4.141 1.00 64.03 ATOM 489 CB VAL A 31 -10.133 -13.376 -6.253 1.00 52.31 ATOM 490 HB VAL A 31 -11.157 -13.719 -6.270 1.00 70.34 ATOM 491 CG1 VAL A 31 -10.140 -11.857 -6.335 1.00 43.20 ATOM 492 HG11 VAL A 31 -10.831 -11.460 -5.606 1.00 44.00 ATOM 493 HG12 VAL A 31 -9.148 -11.481 -6.133 1.00 25.25 ATOM 494 HG13 VAL A 31 -10.445 -11.551 -7.325 1.00 14.13 ATOM 495 CG2 VAL A 31 -9.407 -13.979 -7.446 1.00 23.03 ATOM 496 HG21 VAL A 31 -9.490 -15.055 -7.411 1.00 23.30 ATOM 497 HG22 VAL A 31 -9.850 -13.613 -8.360 1.00 71.20 ATOM 498 HG23 VAL A 31 -8.365 -13.697 -7.413 1.00 23.11 ATOM 499 C VAL A 31 -9.938 -15.270 -4.640 1.00 4.43 ATOM 500 O VAL A 31 -9.312 -16.232 -5.082 1.00 23.42 ATOM 501 N GLU A 32 -11.028 -15.397 -3.889 1.00 44.43 ATOM 502 H GLU A 32 -11.483 -14.591 -3.567 1.00 22.13 ATOM 503 CA GLU A 32 -11.561 -16.706 -3.534 1.00 75.34 ATOM 504 HA GLU A 32 -11.099 -17.439 -4.179 1.00 10.44 ATOM 505 CB GLU A 32 -11.226 -17.041 -2.080 1.00 24.53 ATOM 506 HB2 GLU A 32 -10.152 -17.106 -1.976 1.00 74.33 ATOM 507 HB3 GLU A 32 -11.591 -16.247 -1.447 1.00 15.44 ATOM 508 CG GLU A 32 -11.832 -18.350 -1.601 1.00 11.31 ATOM 509 HG2 GLU A 32 -12.895 -18.213 -1.471 1.00 51.20 ATOM 510 HG3 GLU A 32 -11.657 -19.108 -2.350 1.00 22.35 ATOM 511 CD GLU A 32 -11.241 -18.820 -0.286 1.00 62.22 ATOM 512 OE1 GLU A 32 -10.010 -18.700 -0.113 1.00 42.42 ATOM 513 OE2 GLU A 32 -12.008 -19.309 0.569 1.00 12.21 ATOM 514 C GLU A 32 -13.072 -16.753 -3.743 1.00 15.54 ATOM 515 O GLU A 32 -13.810 -15.923 -3.209 1.00 64.21 ATOM 516 N PHE A 33 -13.527 -17.728 -4.523 1.00 3.23 ATOM 517 H PHE A 33 -12.890 -18.359 -4.919 1.00 44.55 ATOM 518 CA PHE A 33 -14.949 -17.882 -4.804 1.00 33.35 ATOM 519 HA PHE A 33 -15.398 -16.901 -4.785 1.00 35.45 ATOM 520 CB PHE A 33 -15.153 -18.497 -6.190 1.00 33.23 ATOM 521 HB2 PHE A 33 -14.401 -18.111 -6.861 1.00 70.50 ATOM 522 HB3 PHE A 33 -15.051 -19.569 -6.118 1.00 62.53 ATOM 523 CG PHE A 33 -16.499 -18.199 -6.786 1.00 13.33 ATOM 524 CD1 PHE A 33 -17.627 -18.884 -6.362 1.00 3.42 ATOM 525 HD1 PHE A 33 -17.531 -19.639 -5.594 1.00 43.31 ATOM 526 CE1 PHE A 33 -18.867 -18.611 -6.908 1.00 21.22 ATOM 527 HE1 PHE A 33 -19.737 -19.153 -6.569 1.00 32.05 ATOM 528 CZ PHE A 33 -18.991 -17.647 -7.889 1.00 23.01 ATOM 529 HZ PHE A 33 -19.959 -17.432 -8.316 1.00 64.13 ATOM 530 CE2 PHE A 33 -17.875 -16.957 -8.320 1.00 4.43 ATOM 531 HE2 PHE A 33 -17.969 -16.203 -9.087 1.00 3.52 ATOM 532 CD2 PHE A 33 -16.637 -17.234 -7.770 1.00 51.43 ATOM 533 HD2 PHE A 33 -15.765 -16.694 -8.109 1.00 52.41 ATOM 534 C PHE A 33 -15.621 -18.752 -3.745 1.00 74.01 ATOM 535 O PHE A 33 -15.561 -19.980 -3.805 1.00 64.23 ATOM 536 N ASP A 34 -16.261 -18.106 -2.776 1.00 71.05 ATOM 537 H ASP A 34 -16.274 -17.126 -2.783 1.00 40.22 ATOM 538 CA ASP A 34 -16.945 -18.819 -1.704 1.00 74.22 ATOM 539 HA ASP A 34 -16.264 -19.557 -1.309 1.00 2.02 ATOM 540 CB ASP A 34 -17.333 -17.851 -0.585 1.00 75.15 ATOM 541 HB2 ASP A 34 -16.438 -17.405 -0.178 1.00 11.15 ATOM 542 HB3 ASP A 34 -17.964 -17.075 -0.993 1.00 12.21 ATOM 543 CG ASP A 34 -18.082 -18.537 0.540 1.00 31.32 ATOM 544 OD1 ASP A 34 -18.990 -17.906 1.121 1.00 40.11 ATOM 545 OD2 ASP A 34 -17.761 -19.706 0.840 1.00 62.01 ATOM 546 C ASP A 34 -18.187 -19.531 -2.231 1.00 74.13 ATOM 547 O ASP A 34 -19.299 -19.010 -2.141 1.00 41.24 ATOM 548 N SER A 35 -17.990 -20.725 -2.782 1.00 52.53 ATOM 549 H SER A 35 -17.080 -21.087 -2.825 1.00 13.35 ATOM 550 CA SER A 35 -19.093 -21.506 -3.329 1.00 15.04 ATOM 551 HA SER A 35 -19.775 -21.727 -2.521 1.00 12.22 ATOM 552 CB SER A 35 -19.834 -20.703 -4.400 1.00 0.24 ATOM 553 HB2 SER A 35 -19.300 -19.784 -4.591 1.00 32.45 ATOM 554 HB3 SER A 35 -19.887 -21.284 -5.309 1.00 33.12 ATOM 555 OG SER A 35 -21.151 -20.387 -3.981 1.00 64.22 ATOM 556 HG SER A 35 -21.695 -21.177 -4.015 1.00 14.01 ATOM 557 C SER A 35 -18.589 -22.819 -3.920 1.00 1.15 ATOM 558 O SER A 35 -17.420 -22.939 -4.290 1.00 35.23 ATOM 559 N THR A 36 -19.479 -23.803 -4.005 1.00 42.10 ATOM 560 H THR A 36 -20.395 -23.646 -3.693 1.00 64.14 ATOM 561 CA THR A 36 -19.125 -25.108 -4.549 1.00 55.13 ATOM 562 HA THR A 36 -18.070 -25.098 -4.780 1.00 20.53 ATOM 563 CB THR A 36 -19.388 -26.232 -3.529 1.00 43.21 ATOM 564 HB THR A 36 -18.863 -25.996 -2.614 1.00 14.01 ATOM 565 OG1 THR A 36 -18.901 -27.479 -4.038 1.00 52.30 ATOM 566 HG1 THR A 36 -19.476 -27.782 -4.745 1.00 43.34 ATOM 567 CG2 THR A 36 -20.873 -26.348 -3.222 1.00 70.42 ATOM 568 HG21 THR A 36 -21.298 -27.156 -3.800 1.00 42.11 ATOM 569 HG22 THR A 36 -21.009 -26.549 -2.170 1.00 4.24 ATOM 570 HG23 THR A 36 -21.367 -25.423 -3.479 1.00 34.11 ATOM 571 C THR A 36 -19.907 -25.402 -5.824 1.00 55.13 ATOM 572 O THR A 36 -20.113 -26.561 -6.185 1.00 22.25 ATOM 573 N ASP A 37 -20.341 -24.346 -6.504 1.00 1.14 ATOM 574 H ASP A 37 -20.145 -23.447 -6.165 1.00 54.23 ATOM 575 CA ASP A 37 -21.099 -24.491 -7.741 1.00 34.13 ATOM 576 HA ASP A 37 -21.421 -25.519 -7.814 1.00 64.10 ATOM 577 CB ASP A 37 -22.332 -23.586 -7.717 1.00 50.15 ATOM 578 HB2 ASP A 37 -23.000 -23.917 -6.935 1.00 65.43 ATOM 579 HB3 ASP A 37 -22.022 -22.572 -7.514 1.00 42.55 ATOM 580 CG ASP A 37 -23.088 -23.604 -9.031 1.00 51.54 ATOM 581 OD1 ASP A 37 -23.256 -22.523 -9.634 1.00 53.51 ATOM 582 OD2 ASP A 37 -23.511 -24.698 -9.458 1.00 22.44 ATOM 583 C ASP A 37 -20.233 -24.160 -8.952 1.00 24.14 ATOM 584 O ASP A 37 -20.022 -22.991 -9.276 1.00 31.32 ATOM 585 N ASP A 38 -19.732 -25.196 -9.615 1.00 60.32 ATOM 586 H ASP A 38 -19.936 -26.105 -9.308 1.00 3.45 ATOM 587 CA ASP A 38 -18.888 -25.016 -10.791 1.00 2.14 ATOM 588 HA ASP A 38 -17.967 -24.552 -10.470 1.00 32.43 ATOM 589 CB ASP A 38 -18.567 -26.369 -11.427 1.00 73.21 ATOM 590 HB2 ASP A 38 -19.260 -27.109 -11.053 1.00 51.01 ATOM 591 HB3 ASP A 38 -18.675 -26.290 -12.499 1.00 33.12 ATOM 592 CG ASP A 38 -17.158 -26.834 -11.119 1.00 64.52 ATOM 593 OD1 ASP A 38 -16.665 -26.541 -10.010 1.00 22.45 ATOM 594 OD2 ASP A 38 -16.548 -27.492 -11.987 1.00 65.45 ATOM 595 C ASP A 38 -19.565 -24.107 -11.812 1.00 30.23 ATOM 596 O ASP A 38 -18.899 -23.409 -12.576 1.00 3.52 ATOM 597 N LYS A 39 -20.894 -24.122 -11.820 1.00 64.11 ATOM 598 H LYS A 39 -21.369 -24.700 -11.186 1.00 60.24 ATOM 599 CA LYS A 39 -21.663 -23.300 -12.747 1.00 3.14 ATOM 600 HA LYS A 39 -21.450 -23.642 -13.748 1.00 54.43 ATOM 601 CB LYS A 39 -23.161 -23.454 -12.475 1.00 2.24 ATOM 602 HB2 LYS A 39 -23.298 -24.164 -11.672 1.00 43.23 ATOM 603 HB3 LYS A 39 -23.559 -22.497 -12.169 1.00 0.13 ATOM 604 CG LYS A 39 -23.951 -23.936 -13.679 1.00 12.14 ATOM 605 HG2 LYS A 39 -23.535 -24.872 -14.020 1.00 41.01 ATOM 606 HG3 LYS A 39 -24.981 -24.083 -13.386 1.00 32.30 ATOM 607 CD LYS A 39 -23.901 -22.931 -14.817 1.00 63.35 ATOM 608 HD2 LYS A 39 -24.207 -21.964 -14.447 1.00 60.31 ATOM 609 HD3 LYS A 39 -22.887 -22.872 -15.189 1.00 74.10 ATOM 610 CE LYS A 39 -24.823 -23.335 -15.958 1.00 2.31 ATOM 611 HE2 LYS A 39 -25.840 -23.334 -15.598 1.00 72.41 ATOM 612 HE3 LYS A 39 -24.723 -22.614 -16.756 1.00 11.21 ATOM 613 NZ LYS A 39 -24.495 -24.689 -16.484 1.00 1.31 ATOM 614 HZ1 LYS A 39 -24.502 -25.384 -15.710 1.00 42.02 ATOM 615 HZ2 LYS A 39 -25.195 -24.974 -17.198 1.00 52.11 ATOM 616 HZ3 LYS A 39 -23.551 -24.683 -16.922 1.00 35.11 ATOM 617 C LYS A 39 -21.263 -21.832 -12.632 1.00 63.35 ATOM 618 O LYS A 39 -20.910 -21.197 -13.626 1.00 34.23 ATOM 619 N GLU A 40 -21.319 -21.301 -11.415 1.00 64.21 ATOM 620 H GLU A 40 -21.607 -21.859 -10.663 1.00 14.23 ATOM 621 CA GLU A 40 -20.961 -19.908 -11.173 1.00 33.42 ATOM 622 HA GLU A 40 -21.332 -19.322 -12.000 1.00 34.22 ATOM 623 CB GLU A 40 -21.610 -19.410 -9.880 1.00 1.22 ATOM 624 HB2 GLU A 40 -21.293 -18.393 -9.701 1.00 52.32 ATOM 625 HB3 GLU A 40 -22.683 -19.427 -10.000 1.00 50.12 ATOM 626 CG GLU A 40 -21.254 -20.243 -8.660 1.00 2.42 ATOM 627 HG2 GLU A 40 -21.506 -21.274 -8.857 1.00 41.35 ATOM 628 HG3 GLU A 40 -20.192 -20.161 -8.481 1.00 43.24 ATOM 629 CD GLU A 40 -21.991 -19.795 -7.413 1.00 1.05 ATOM 630 OE1 GLU A 40 -22.558 -18.682 -7.426 1.00 63.15 ATOM 631 OE2 GLU A 40 -22.001 -20.557 -6.423 1.00 41.51 ATOM 632 C GLU A 40 -19.447 -19.741 -11.092 1.00 64.43 ATOM 633 O GLU A 40 -18.887 -18.791 -11.639 1.00 3.54 ATOM 634 N ILE A 41 -18.790 -20.672 -10.407 1.00 55.31 ATOM 635 H ILE A 41 -19.293 -21.405 -9.995 1.00 5.14 ATOM 636 CA ILE A 41 -17.341 -20.628 -10.255 1.00 74.23 ATOM 637 HA ILE A 41 -17.094 -19.757 -9.665 1.00 74.32 ATOM 638 CB ILE A 41 -16.814 -21.876 -9.522 1.00 55.21 ATOM 639 HB ILE A 41 -17.081 -22.746 -10.102 1.00 64.12 ATOM 640 CG2 ILE A 41 -15.298 -21.825 -9.413 1.00 1.11 ATOM 641 HG21 ILE A 41 -14.863 -21.899 -10.399 1.00 33.41 ATOM 642 HG22 ILE A 41 -15.001 -20.892 -8.958 1.00 42.51 ATOM 643 HG23 ILE A 41 -14.953 -22.648 -8.804 1.00 40.24 ATOM 644 CG1 ILE A 41 -17.450 -21.986 -8.135 1.00 15.42 ATOM 645 HG12 ILE A 41 -16.918 -21.345 -7.450 1.00 22.44 ATOM 646 HG13 ILE A 41 -18.481 -21.665 -8.193 1.00 62.32 ATOM 647 CD1 ILE A 41 -17.430 -23.389 -7.570 1.00 53.21 ATOM 648 HD11 ILE A 41 -17.800 -24.081 -8.312 1.00 50.22 ATOM 649 HD12 ILE A 41 -16.418 -23.655 -7.303 1.00 14.45 ATOM 650 HD13 ILE A 41 -18.058 -23.433 -6.692 1.00 51.34 ATOM 651 C ILE A 41 -16.650 -20.518 -11.610 1.00 22.41 ATOM 652 O ILE A 41 -15.759 -19.690 -11.797 1.00 74.13 ATOM 653 N GLU A 42 -17.068 -21.359 -12.551 1.00 43.34 ATOM 654 H GLU A 42 -17.781 -21.996 -12.341 1.00 74.31 ATOM 655 CA GLU A 42 -16.488 -21.355 -13.890 1.00 14.34 ATOM 656 HA GLU A 42 -15.461 -21.675 -13.807 1.00 43.51 ATOM 657 CB GLU A 42 -17.241 -22.329 -14.798 1.00 63.50 ATOM 658 HB2 GLU A 42 -18.295 -22.272 -14.573 1.00 54.51 ATOM 659 HB3 GLU A 42 -17.085 -22.037 -15.826 1.00 62.30 ATOM 660 CG GLU A 42 -16.797 -23.774 -14.641 1.00 21.14 ATOM 661 HG2 GLU A 42 -16.724 -24.002 -13.588 1.00 31.41 ATOM 662 HG3 GLU A 42 -17.536 -24.416 -15.097 1.00 31.24 ATOM 663 CD GLU A 42 -15.453 -24.045 -15.288 1.00 60.55 ATOM 664 OE1 GLU A 42 -14.907 -23.123 -15.929 1.00 4.44 ATOM 665 OE2 GLU A 42 -14.948 -25.180 -15.156 1.00 1.41 ATOM 666 C GLU A 42 -16.520 -19.953 -14.492 1.00 73.11 ATOM 667 O GLU A 42 -15.605 -19.556 -15.213 1.00 14.45 ATOM 668 N GLU A 43 -17.581 -19.210 -14.192 1.00 20.14 ATOM 669 H GLU A 43 -18.278 -19.583 -13.612 1.00 4.00 ATOM 670 CA GLU A 43 -17.733 -17.854 -14.705 1.00 3.44 ATOM 671 HA GLU A 43 -17.698 -17.901 -15.782 1.00 40.15 ATOM 672 CB GLU A 43 -19.081 -17.270 -14.276 1.00 22.30 ATOM 673 HB2 GLU A 43 -19.053 -17.073 -13.214 1.00 70.14 ATOM 674 HB3 GLU A 43 -19.240 -16.340 -14.801 1.00 62.24 ATOM 675 CG GLU A 43 -20.259 -18.186 -14.561 1.00 62.45 ATOM 676 HG2 GLU A 43 -19.884 -19.129 -14.931 1.00 31.33 ATOM 677 HG3 GLU A 43 -20.801 -18.351 -13.642 1.00 74.22 ATOM 678 CD GLU A 43 -21.211 -17.608 -15.590 1.00 35.41 ATOM 679 OE1 GLU A 43 -21.081 -17.959 -16.782 1.00 0.04 ATOM 680 OE2 GLU A 43 -22.087 -16.806 -15.204 1.00 2.01 ATOM 681 C GLU A 43 -16.599 -16.957 -14.215 1.00 53.20 ATOM 682 O GLU A 43 -15.995 -16.220 -14.995 1.00 24.25 ATOM 683 N PHE A 44 -16.317 -17.024 -12.918 1.00 74.31 ATOM 684 H PHE A 44 -16.835 -17.631 -12.347 1.00 42.24 ATOM 685 CA PHE A 44 -15.258 -16.218 -12.323 1.00 11.10 ATOM 686 HA PHE A 44 -15.350 -15.214 -12.709 1.00 32.42 ATOM 687 CB PHE A 44 -15.409 -16.182 -10.801 1.00 32.52 ATOM 688 HB2 PHE A 44 -15.842 -15.237 -10.511 1.00 1.10 ATOM 689 HB3 PHE A 44 -16.064 -16.983 -10.493 1.00 34.23 ATOM 690 CG PHE A 44 -14.109 -16.339 -10.066 1.00 3.44 ATOM 691 CD1 PHE A 44 -13.632 -17.596 -9.733 1.00 73.50 ATOM 692 HD1 PHE A 44 -14.206 -18.470 -10.008 1.00 71.43 ATOM 693 CE1 PHE A 44 -12.436 -17.744 -9.057 1.00 2.32 ATOM 694 HE1 PHE A 44 -12.077 -18.730 -8.803 1.00 64.13 ATOM 695 CZ PHE A 44 -11.702 -16.628 -8.704 1.00 72.04 ATOM 696 HZ PHE A 44 -10.767 -16.741 -8.177 1.00 1.23 ATOM 697 CE2 PHE A 44 -12.166 -15.368 -9.031 1.00 23.53 ATOM 698 HE2 PHE A 44 -11.594 -14.495 -8.756 1.00 10.40 ATOM 699 CD2 PHE A 44 -13.363 -15.227 -9.707 1.00 20.45 ATOM 700 HD2 PHE A 44 -13.725 -14.242 -9.960 1.00 4.30 ATOM 701 C PHE A 44 -13.883 -16.765 -12.696 1.00 54.44 ATOM 702 O PHE A 44 -12.931 -16.006 -12.877 1.00 73.42 ATOM 703 N GLU A 45 -13.789 -18.086 -12.809 1.00 51.11 ATOM 704 H GLU A 45 -14.584 -18.637 -12.653 1.00 21.33 ATOM 705 CA GLU A 45 -12.531 -18.734 -13.159 1.00 62.13 ATOM 706 HA GLU A 45 -11.771 -18.370 -12.484 1.00 71.14 ATOM 707 CB GLU A 45 -12.651 -20.251 -13.000 1.00 74.21 ATOM 708 HB2 GLU A 45 -12.937 -20.473 -11.982 1.00 41.33 ATOM 709 HB3 GLU A 45 -13.422 -20.610 -13.666 1.00 64.45 ATOM 710 CG GLU A 45 -11.366 -21.000 -13.310 1.00 1.22 ATOM 711 HG2 GLU A 45 -10.935 -20.592 -14.212 1.00 73.11 ATOM 712 HG3 GLU A 45 -10.677 -20.861 -12.489 1.00 72.54 ATOM 713 CD GLU A 45 -11.590 -22.486 -13.510 1.00 31.14 ATOM 714 OE1 GLU A 45 -12.654 -22.987 -13.088 1.00 3.11 ATOM 715 OE2 GLU A 45 -10.703 -23.148 -14.087 1.00 23.22 ATOM 716 C GLU A 45 -12.122 -18.393 -14.589 1.00 54.35 ATOM 717 O GLU A 45 -11.003 -17.945 -14.836 1.00 44.33 ATOM 718 N ARG A 46 -13.039 -18.609 -15.528 1.00 3.53 ATOM 719 H ARG A 46 -13.913 -18.967 -15.269 1.00 33.23 ATOM 720 CA ARG A 46 -12.774 -18.326 -16.933 1.00 52.22 ATOM 721 HA ARG A 46 -11.867 -18.841 -17.210 1.00 43.13 ATOM 722 CB ARG A 46 -13.923 -18.839 -17.804 1.00 0.34 ATOM 723 HB2 ARG A 46 -13.622 -18.795 -18.840 1.00 25.21 ATOM 724 HB3 ARG A 46 -14.128 -19.865 -17.540 1.00 22.25 ATOM 725 CG ARG A 46 -15.208 -18.041 -17.648 1.00 63.53 ATOM 726 HG2 ARG A 46 -16.050 -18.710 -17.749 1.00 21.13 ATOM 727 HG3 ARG A 46 -15.221 -17.586 -16.669 1.00 75.32 ATOM 728 CD ARG A 46 -15.318 -16.951 -18.703 1.00 23.42 ATOM 729 HD2 ARG A 46 -15.870 -16.121 -18.287 1.00 65.43 ATOM 730 HD3 ARG A 46 -14.323 -16.625 -18.969 1.00 34.22 ATOM 731 NE ARG A 46 -16.001 -17.420 -19.905 1.00 72.23 ATOM 732 HE ARG A 46 -15.458 -17.572 -20.706 1.00 40.32 ATOM 733 CZ ARG A 46 -17.308 -17.649 -19.966 1.00 13.03 ATOM 734 NH1 ARG A 46 -18.069 -17.453 -18.898 1.00 11.33 ATOM 735 HH11 ARG A 46 -17.659 -17.131 -18.045 1.00 25.13 ATOM 736 HH12 ARG A 46 -19.053 -17.625 -18.946 1.00 53.42 ATOM 737 NH2 ARG A 46 -17.857 -18.075 -21.096 1.00 50.54 ATOM 738 HH21 ARG A 46 -17.287 -18.223 -21.904 1.00 23.43 ATOM 739 HH22 ARG A 46 -18.841 -18.247 -21.141 1.00 4.41 ATOM 740 C ARG A 46 -12.579 -16.829 -17.160 1.00 34.45 ATOM 741 O ARG A 46 -11.782 -16.418 -18.002 1.00 42.51 ATOM 742 N ASP A 47 -13.313 -16.021 -16.402 1.00 73.54 ATOM 743 H ASP A 47 -13.931 -16.410 -15.748 1.00 74.12 ATOM 744 CA ASP A 47 -13.221 -14.571 -16.520 1.00 12.25 ATOM 745 HA ASP A 47 -13.303 -14.317 -17.565 1.00 53.35 ATOM 746 CB ASP A 47 -14.365 -13.902 -15.755 1.00 24.44 ATOM 747 HB2 ASP A 47 -14.540 -14.444 -14.837 1.00 32.34 ATOM 748 HB3 ASP A 47 -14.086 -12.886 -15.520 1.00 1.41 ATOM 749 CG ASP A 47 -15.655 -13.876 -16.549 1.00 53.24 ATOM 750 OD1 ASP A 47 -15.584 -13.861 -17.796 1.00 54.23 ATOM 751 OD2 ASP A 47 -16.736 -13.871 -15.925 1.00 13.14 ATOM 752 C ASP A 47 -11.880 -14.067 -15.996 1.00 63.40 ATOM 753 O ASP A 47 -11.310 -13.118 -16.533 1.00 65.31 ATOM 754 N MET A 48 -11.382 -14.709 -14.944 1.00 72.40 ATOM 755 H MET A 48 -11.883 -15.459 -14.559 1.00 51.14 ATOM 756 CA MET A 48 -10.107 -14.326 -14.348 1.00 75.42 ATOM 757 HA MET A 48 -10.158 -13.276 -14.104 1.00 54.14 ATOM 758 CB MET A 48 -9.860 -15.123 -13.066 1.00 22.12 ATOM 759 HB2 MET A 48 -10.284 -16.109 -13.181 1.00 33.11 ATOM 760 HB3 MET A 48 -8.795 -15.214 -12.912 1.00 42.11 ATOM 761 CG MET A 48 -10.467 -14.485 -11.827 1.00 4.41 ATOM 762 HG2 MET A 48 -11.448 -14.109 -12.075 1.00 72.42 ATOM 763 HG3 MET A 48 -10.555 -15.238 -11.058 1.00 14.30 ATOM 764 SD MET A 48 -9.473 -13.122 -11.190 1.00 44.42 ATOM 765 CE MET A 48 -10.748 -12.051 -10.532 1.00 15.22 ATOM 766 HE1 MET A 48 -10.536 -11.832 -9.496 1.00 21.43 ATOM 767 HE2 MET A 48 -10.772 -11.130 -11.096 1.00 75.41 ATOM 768 HE3 MET A 48 -11.706 -12.544 -10.607 1.00 14.04 ATOM 769 C MET A 48 -8.960 -14.549 -15.329 1.00 33.14 ATOM 770 O MET A 48 -8.108 -13.680 -15.507 1.00 51.25 ATOM 771 N GLU A 49 -8.946 -15.719 -15.960 1.00 41.21 ATOM 772 H GLU A 49 -9.653 -16.371 -15.775 1.00 33.20 ATOM 773 CA GLU A 49 -7.902 -16.054 -16.921 1.00 60.52 ATOM 774 HA GLU A 49 -6.956 -16.041 -16.402 1.00 1.45 ATOM 775 CB GLU A 49 -8.135 -17.455 -17.492 1.00 43.23 ATOM 776 HB2 GLU A 49 -9.061 -17.455 -18.047 1.00 53.23 ATOM 777 HB3 GLU A 49 -7.324 -17.695 -18.164 1.00 23.42 ATOM 778 CG GLU A 49 -8.213 -18.540 -16.431 1.00 41.43 ATOM 779 HG2 GLU A 49 -7.220 -18.723 -16.048 1.00 52.12 ATOM 780 HG3 GLU A 49 -8.849 -18.196 -15.629 1.00 52.32 ATOM 781 CD GLU A 49 -8.772 -19.842 -16.969 1.00 60.52 ATOM 782 OE1 GLU A 49 -9.404 -20.584 -16.187 1.00 40.34 ATOM 783 OE2 GLU A 49 -8.578 -20.121 -18.171 1.00 25.13 ATOM 784 C GLU A 49 -7.856 -15.033 -18.054 1.00 0.44 ATOM 785 O GLU A 49 -6.784 -14.570 -18.444 1.00 23.24 ATOM 786 N ASP A 50 -9.027 -14.686 -18.577 1.00 45.41 ATOM 787 H ASP A 50 -9.847 -15.089 -18.223 1.00 61.12 ATOM 788 CA ASP A 50 -9.121 -13.718 -19.664 1.00 72.44 ATOM 789 HA ASP A 50 -8.606 -14.129 -20.519 1.00 64.03 ATOM 790 CB ASP A 50 -10.585 -13.478 -20.036 1.00 34.04 ATOM 791 HB2 ASP A 50 -11.160 -14.362 -19.799 1.00 1.12 ATOM 792 HB3 ASP A 50 -10.963 -12.644 -19.463 1.00 21.05 ATOM 793 CG ASP A 50 -10.766 -13.170 -21.509 1.00 11.11 ATOM 794 OD1 ASP A 50 -11.824 -13.532 -22.066 1.00 21.22 ATOM 795 OD2 ASP A 50 -9.850 -12.566 -22.105 1.00 13.21 ATOM 796 C ASP A 50 -8.458 -12.400 -19.278 1.00 54.12 ATOM 797 O ASP A 50 -7.660 -11.848 -20.037 1.00 21.42 ATOM 798 N LEU A 51 -8.795 -11.899 -18.095 1.00 12.21 ATOM 799 H LEU A 51 -9.436 -12.383 -17.535 1.00 34.41 ATOM 800 CA LEU A 51 -8.234 -10.644 -17.608 1.00 5.34 ATOM 801 HA LEU A 51 -8.485 -9.870 -18.318 1.00 62.42 ATOM 802 CB LEU A 51 -8.836 -10.286 -16.248 1.00 33.31 ATOM 803 HB2 LEU A 51 -9.777 -10.807 -16.156 1.00 51.12 ATOM 804 HB3 LEU A 51 -8.157 -10.637 -15.484 1.00 0.54 ATOM 805 CG LEU A 51 -9.097 -8.800 -15.999 1.00 73.31 ATOM 806 HG LEU A 51 -8.167 -8.257 -16.094 1.00 31.14 ATOM 807 CD1 LEU A 51 -10.069 -8.249 -17.031 1.00 42.10 ATOM 808 HD11 LEU A 51 -9.528 -7.974 -17.924 1.00 45.21 ATOM 809 HD12 LEU A 51 -10.803 -9.003 -17.273 1.00 72.01 ATOM 810 HD13 LEU A 51 -10.566 -7.379 -16.629 1.00 3.43 ATOM 811 CD2 LEU A 51 -9.631 -8.581 -14.591 1.00 21.11 ATOM 812 HD21 LEU A 51 -9.069 -7.793 -14.112 1.00 11.13 ATOM 813 HD22 LEU A 51 -10.673 -8.302 -14.640 1.00 41.42 ATOM 814 HD23 LEU A 51 -9.529 -9.493 -14.021 1.00 73.04 ATOM 815 C LEU A 51 -6.715 -10.734 -17.496 1.00 0.23 ATOM 816 O LEU A 51 -6.005 -9.760 -17.747 1.00 74.31 ATOM 817 N ALA A 52 -6.223 -11.909 -17.119 1.00 33.54 ATOM 818 H ALA A 52 -6.840 -12.648 -16.932 1.00 41.32 ATOM 819 CA ALA A 52 -4.789 -12.128 -16.978 1.00 31.02 ATOM 820 HA ALA A 52 -4.412 -11.417 -16.256 1.00 74.14 ATOM 821 CB ALA A 52 -4.518 -13.528 -16.447 1.00 72.13 ATOM 822 HB1 ALA A 52 -3.641 -13.511 -15.818 1.00 65.11 ATOM 823 HB2 ALA A 52 -5.367 -13.865 -15.872 1.00 33.54 ATOM 824 HB3 ALA A 52 -4.354 -14.201 -17.276 1.00 33.54 ATOM 825 C ALA A 52 -4.068 -11.914 -18.305 1.00 33.35 ATOM 826 O ALA A 52 -2.939 -11.426 -18.338 1.00 2.41 ATOM 827 N LYS A 53 -4.728 -12.284 -19.397 1.00 61.11 ATOM 828 H LYS A 53 -5.626 -12.668 -19.306 1.00 41.42 ATOM 829 CA LYS A 53 -4.151 -12.133 -20.728 1.00 10.14 ATOM 830 HA LYS A 53 -3.130 -12.480 -20.688 1.00 3.12 ATOM 831 CB LYS A 53 -4.926 -12.979 -21.741 1.00 4.31 ATOM 832 HB2 LYS A 53 -5.899 -12.536 -21.892 1.00 41.22 ATOM 833 HB3 LYS A 53 -4.389 -12.976 -22.679 1.00 22.22 ATOM 834 CG LYS A 53 -5.120 -14.421 -21.307 1.00 21.21 ATOM 835 HG2 LYS A 53 -4.197 -14.787 -20.882 1.00 33.25 ATOM 836 HG3 LYS A 53 -5.903 -14.461 -20.563 1.00 24.24 ATOM 837 CD LYS A 53 -5.507 -15.309 -22.478 1.00 42.42 ATOM 838 HD2 LYS A 53 -5.915 -16.234 -22.099 1.00 2.43 ATOM 839 HD3 LYS A 53 -6.254 -14.801 -23.072 1.00 45.51 ATOM 840 CE LYS A 53 -4.307 -15.625 -23.358 1.00 20.44 ATOM 841 HE2 LYS A 53 -4.652 -15.800 -24.365 1.00 63.21 ATOM 842 HE3 LYS A 53 -3.637 -14.778 -23.348 1.00 61.43 ATOM 843 NZ LYS A 53 -3.572 -16.830 -22.881 1.00 15.12 ATOM 844 HZ1 LYS A 53 -3.504 -17.532 -23.645 1.00 20.52 ATOM 845 HZ2 LYS A 53 -2.612 -16.567 -22.579 1.00 53.12 ATOM 846 HZ3 LYS A 53 -4.072 -17.258 -22.075 1.00 13.50 ATOM 847 C LYS A 53 -4.157 -10.670 -21.160 1.00 71.22 ATOM 848 O LYS A 53 -3.143 -10.143 -21.619 1.00 74.54 ATOM 849 N LYS A 54 -5.305 -10.018 -21.010 1.00 21.14 ATOM 850 H LYS A 54 -6.079 -10.492 -20.638 1.00 24.42 ATOM 851 CA LYS A 54 -5.443 -8.615 -21.382 1.00 20.13 ATOM 852 HA LYS A 54 -5.196 -8.524 -22.429 1.00 15.34 ATOM 853 CB LYS A 54 -6.885 -8.149 -21.167 1.00 5.45 ATOM 854 HB2 LYS A 54 -7.507 -9.013 -20.988 1.00 51.14 ATOM 855 HB3 LYS A 54 -6.917 -7.507 -20.297 1.00 64.34 ATOM 856 CG LYS A 54 -7.458 -7.382 -22.346 1.00 32.13 ATOM 857 HG2 LYS A 54 -6.668 -7.187 -23.056 1.00 32.53 ATOM 858 HG3 LYS A 54 -8.226 -7.982 -22.814 1.00 1.32 ATOM 859 CD LYS A 54 -8.063 -6.058 -21.909 1.00 74.51 ATOM 860 HD2 LYS A 54 -7.315 -5.487 -21.381 1.00 1.22 ATOM 861 HD3 LYS A 54 -8.384 -5.513 -22.785 1.00 43.34 ATOM 862 CE LYS A 54 -9.259 -6.268 -20.992 1.00 41.44 ATOM 863 HE2 LYS A 54 -8.918 -6.723 -20.076 1.00 24.15 ATOM 864 HE3 LYS A 54 -9.701 -5.307 -20.774 1.00 43.40 ATOM 865 NZ LYS A 54 -10.289 -7.144 -21.615 1.00 62.52 ATOM 866 HZ1 LYS A 54 -10.367 -6.937 -22.632 1.00 33.34 ATOM 867 HZ2 LYS A 54 -10.027 -8.144 -21.495 1.00 70.04 ATOM 868 HZ3 LYS A 54 -11.214 -6.983 -21.167 1.00 64.42 ATOM 869 C LYS A 54 -4.489 -7.741 -20.574 1.00 22.54 ATOM 870 O LYS A 54 -3.871 -6.819 -21.108 1.00 31.45 ATOM 871 N THR A 55 -4.371 -8.038 -19.283 1.00 13.11 ATOM 872 H THR A 55 -4.890 -8.784 -18.916 1.00 63.20 ATOM 873 CA THR A 55 -3.492 -7.280 -18.402 1.00 32.14 ATOM 874 HA THR A 55 -3.596 -6.233 -18.647 1.00 21.00 ATOM 875 CB THR A 55 -3.879 -7.471 -16.923 1.00 1.22 ATOM 876 HB THR A 55 -3.215 -6.875 -16.313 1.00 63.01 ATOM 877 OG1 THR A 55 -3.742 -8.848 -16.554 1.00 51.34 ATOM 878 HG1 THR A 55 -4.348 -9.049 -15.837 1.00 52.02 ATOM 879 CG2 THR A 55 -5.308 -7.014 -16.674 1.00 53.30 ATOM 880 HG21 THR A 55 -5.346 -5.934 -16.673 1.00 71.31 ATOM 881 HG22 THR A 55 -5.950 -7.396 -17.455 1.00 5.44 ATOM 882 HG23 THR A 55 -5.644 -7.386 -15.718 1.00 32.53 ATOM 883 C THR A 55 -2.036 -7.691 -18.591 1.00 55.44 ATOM 884 O THR A 55 -1.131 -6.863 -18.502 1.00 50.41 ATOM 885 N GLY A 56 -1.818 -8.976 -18.855 1.00 11.44 ATOM 886 H GLY A 56 -2.579 -9.591 -18.914 1.00 50.42 ATOM 887 CA GLY A 56 -0.469 -9.473 -19.054 1.00 35.35 ATOM 888 HA2 GLY A 56 -0.499 -10.287 -19.763 1.00 44.52 ATOM 889 HA3 GLY A 56 0.139 -8.678 -19.457 1.00 45.25 ATOM 890 C GLY A 56 0.162 -9.967 -17.767 1.00 0.21 ATOM 891 O GLY A 56 1.374 -9.856 -17.579 1.00 14.11 ATOM 892 N VAL A 57 -0.661 -10.512 -16.877 1.00 21.42 ATOM 893 H VAL A 57 -1.617 -10.573 -17.084 1.00 2.21 ATOM 894 CA VAL A 57 -0.176 -11.024 -15.601 1.00 31.24 ATOM 895 HA VAL A 57 0.894 -10.877 -15.566 1.00 73.25 ATOM 896 CB VAL A 57 -0.806 -10.267 -14.416 1.00 51.05 ATOM 897 HB VAL A 57 -0.442 -10.707 -13.500 1.00 0.45 ATOM 898 CG1 VAL A 57 -0.394 -8.803 -14.439 1.00 0.14 ATOM 899 HG11 VAL A 57 -0.969 -8.256 -13.706 1.00 51.03 ATOM 900 HG12 VAL A 57 0.657 -8.721 -14.205 1.00 23.41 ATOM 901 HG13 VAL A 57 -0.577 -8.392 -15.420 1.00 75.14 ATOM 902 CG2 VAL A 57 -2.321 -10.403 -14.443 1.00 20.43 ATOM 903 HG21 VAL A 57 -2.646 -10.973 -13.585 1.00 31.13 ATOM 904 HG22 VAL A 57 -2.771 -9.422 -14.415 1.00 33.21 ATOM 905 HG23 VAL A 57 -2.621 -10.912 -15.347 1.00 50.21 ATOM 906 C VAL A 57 -0.476 -12.512 -15.455 1.00 42.15 ATOM 907 O VAL A 57 -1.389 -13.035 -16.092 1.00 74.45 ATOM 908 N GLN A 58 0.300 -13.187 -14.613 1.00 53.31 ATOM 909 H GLN A 58 1.011 -12.713 -14.135 1.00 22.33 ATOM 910 CA GLN A 58 0.117 -14.615 -14.385 1.00 31.24 ATOM 911 HA GLN A 58 -0.299 -15.044 -15.284 1.00 14.24 ATOM 912 CB GLN A 58 1.462 -15.283 -14.092 1.00 51.34 ATOM 913 HB2 GLN A 58 1.917 -14.792 -13.245 1.00 63.12 ATOM 914 HB3 GLN A 58 1.290 -16.320 -13.848 1.00 34.43 ATOM 915 CG GLN A 58 2.436 -15.224 -15.258 1.00 1.01 ATOM 916 HG2 GLN A 58 1.880 -15.302 -16.180 1.00 54.52 ATOM 917 HG3 GLN A 58 2.954 -14.277 -15.230 1.00 11.41 ATOM 918 CD GLN A 58 3.462 -16.339 -15.218 1.00 22.24 ATOM 919 OE1 GLN A 58 4.397 -16.309 -14.417 1.00 64.31 ATOM 920 NE2 GLN A 58 3.292 -17.332 -16.083 1.00 44.21 ATOM 921 HE21 GLN A 58 2.525 -17.288 -16.692 1.00 60.20 ATOM 922 HE22 GLN A 58 3.941 -18.065 -16.079 1.00 61.25 ATOM 923 C GLN A 58 -0.848 -14.863 -13.230 1.00 54.31 ATOM 924 O GLN A 58 -1.045 -13.997 -12.376 1.00 63.33 ATOM 925 N ILE A 59 -1.448 -16.048 -13.211 1.00 33.12 ATOM 926 H ILE A 59 -1.251 -16.695 -13.919 1.00 63.50 ATOM 927 CA ILE A 59 -2.393 -16.409 -12.161 1.00 5.24 ATOM 928 HA ILE A 59 -2.180 -15.795 -11.297 1.00 31.42 ATOM 929 CB ILE A 59 -3.846 -16.146 -12.596 1.00 73.21 ATOM 930 HB ILE A 59 -4.481 -16.242 -11.729 1.00 33.42 ATOM 931 CG2 ILE A 59 -3.990 -14.730 -13.134 1.00 75.40 ATOM 932 HG21 ILE A 59 -3.677 -14.025 -12.379 1.00 45.21 ATOM 933 HG22 ILE A 59 -3.374 -14.615 -14.013 1.00 52.04 ATOM 934 HG23 ILE A 59 -5.023 -14.547 -13.392 1.00 11.45 ATOM 935 CG1 ILE A 59 -4.279 -17.169 -13.649 1.00 1.40 ATOM 936 HG12 ILE A 59 -3.598 -17.125 -14.485 1.00 35.53 ATOM 937 HG13 ILE A 59 -4.246 -18.157 -13.214 1.00 74.33 ATOM 938 CD1 ILE A 59 -5.678 -16.938 -14.177 1.00 4.33 ATOM 939 HD11 ILE A 59 -6.381 -16.969 -13.358 1.00 30.31 ATOM 940 HD12 ILE A 59 -5.726 -15.971 -14.656 1.00 74.21 ATOM 941 HD13 ILE A 59 -5.924 -17.708 -14.893 1.00 1.41 ATOM 942 C ILE A 59 -2.247 -17.876 -11.771 1.00 75.02 ATOM 943 O ILE A 59 -1.620 -18.658 -12.485 1.00 75.11 ATOM 944 N GLN A 60 -2.833 -18.242 -10.635 1.00 40.25 ATOM 945 H GLN A 60 -3.318 -17.572 -10.111 1.00 32.34 ATOM 946 CA GLN A 60 -2.770 -19.616 -10.152 1.00 44.00 ATOM 947 HA GLN A 60 -2.692 -20.266 -11.010 1.00 52.14 ATOM 948 CB GLN A 60 -1.537 -19.811 -9.268 1.00 22.52 ATOM 949 HB2 GLN A 60 -1.369 -18.909 -8.699 1.00 54.03 ATOM 950 HB3 GLN A 60 -1.724 -20.628 -8.586 1.00 4.23 ATOM 951 CG GLN A 60 -0.271 -20.125 -10.049 1.00 51.43 ATOM 952 HG2 GLN A 60 -0.182 -19.421 -10.864 1.00 15.24 ATOM 953 HG3 GLN A 60 0.578 -20.020 -9.390 1.00 43.24 ATOM 954 CD GLN A 60 -0.271 -21.528 -10.622 1.00 21.43 ATOM 955 OE1 GLN A 60 -0.579 -22.496 -9.925 1.00 1.44 ATOM 956 NE2 GLN A 60 0.076 -21.647 -11.898 1.00 75.51 ATOM 957 HE21 GLN A 60 0.310 -20.833 -12.392 1.00 32.15 ATOM 958 HE22 GLN A 60 0.085 -22.543 -12.294 1.00 21.15 ATOM 959 C GLN A 60 -4.030 -19.978 -9.374 1.00 75.12 ATOM 960 O GLN A 60 -4.355 -19.347 -8.368 1.00 21.21 ATOM 961 N LYS A 61 -4.739 -20.998 -9.847 1.00 1.01 ATOM 962 H LYS A 61 -4.429 -21.462 -10.654 1.00 10.34 ATOM 963 CA LYS A 61 -5.964 -21.446 -9.196 1.00 53.11 ATOM 964 HA LYS A 61 -6.357 -20.619 -8.624 1.00 33.31 ATOM 965 CB LYS A 61 -6.999 -21.864 -10.243 1.00 50.35 ATOM 966 HB2 LYS A 61 -7.950 -22.012 -9.753 1.00 51.44 ATOM 967 HB3 LYS A 61 -7.098 -21.070 -10.970 1.00 70.45 ATOM 968 CG LYS A 61 -6.637 -23.142 -10.979 1.00 74.25 ATOM 969 HG2 LYS A 61 -5.562 -23.212 -11.055 1.00 15.21 ATOM 970 HG3 LYS A 61 -7.017 -23.987 -10.422 1.00 64.01 ATOM 971 CD LYS A 61 -7.231 -23.167 -12.378 1.00 63.21 ATOM 972 HD2 LYS A 61 -7.312 -24.193 -12.707 1.00 41.53 ATOM 973 HD3 LYS A 61 -8.213 -22.717 -12.351 1.00 71.11 ATOM 974 CE LYS A 61 -6.363 -22.402 -13.365 1.00 40.14 ATOM 975 HE2 LYS A 61 -7.001 -21.946 -14.107 1.00 43.00 ATOM 976 HE3 LYS A 61 -5.826 -21.633 -12.831 1.00 4.51 ATOM 977 NZ LYS A 61 -5.384 -23.292 -14.049 1.00 2.40 ATOM 978 HZ1 LYS A 61 -4.423 -23.100 -13.700 1.00 22.53 ATOM 979 HZ2 LYS A 61 -5.617 -24.288 -13.864 1.00 25.34 ATOM 980 HZ3 LYS A 61 -5.407 -23.127 -15.076 1.00 11.43 ATOM 981 C LYS A 61 -5.684 -22.610 -8.251 1.00 12.44 ATOM 982 O LYS A 61 -4.956 -23.540 -8.596 1.00 51.42 ATOM 983 N GLN A 62 -6.268 -22.551 -7.058 1.00 1.20 ATOM 984 H GLN A 62 -6.837 -21.784 -6.842 1.00 2.45 ATOM 985 CA GLN A 62 -6.081 -23.601 -6.064 1.00 2.01 ATOM 986 HA GLN A 62 -5.740 -24.487 -6.578 1.00 13.10 ATOM 987 CB GLN A 62 -5.023 -23.182 -5.042 1.00 21.15 ATOM 988 HB2 GLN A 62 -4.056 -23.176 -5.523 1.00 35.20 ATOM 989 HB3 GLN A 62 -5.250 -22.185 -4.695 1.00 4.41 ATOM 990 CG GLN A 62 -4.948 -24.100 -3.832 1.00 60.54 ATOM 991 HG2 GLN A 62 -4.216 -23.708 -3.143 1.00 2.44 ATOM 992 HG3 GLN A 62 -5.916 -24.123 -3.354 1.00 21.52 ATOM 993 CD GLN A 62 -4.554 -25.518 -4.200 1.00 14.34 ATOM 994 OE1 GLN A 62 -3.656 -25.734 -5.014 1.00 14.30 ATOM 995 NE2 GLN A 62 -5.226 -26.493 -3.599 1.00 61.31 ATOM 996 HE21 GLN A 62 -5.929 -26.246 -2.962 1.00 74.32 ATOM 997 HE22 GLN A 62 -4.993 -27.419 -3.818 1.00 41.42 ATOM 998 C GLN A 62 -7.393 -23.919 -5.354 1.00 42.14 ATOM 999 O GLN A 62 -7.932 -23.087 -4.625 1.00 33.13 ATOM 1000 N TRP A 63 -7.900 -25.126 -5.574 1.00 35.32 ATOM 1001 H TRP A 63 -7.424 -25.746 -6.166 1.00 1.52 ATOM 1002 CA TRP A 63 -9.150 -25.554 -4.955 1.00 54.43 ATOM 1003 HA TRP A 63 -9.842 -24.725 -5.002 1.00 32.54 ATOM 1004 CB TRP A 63 -9.742 -26.739 -5.720 1.00 33.05 ATOM 1005 HB2 TRP A 63 -9.012 -27.533 -5.763 1.00 4.42 ATOM 1006 HB3 TRP A 63 -10.621 -27.091 -5.198 1.00 63.31 ATOM 1007 CG TRP A 63 -10.142 -26.401 -7.124 1.00 5.40 ATOM 1008 CD1 TRP A 63 -9.311 -26.244 -8.197 1.00 32.50 ATOM 1009 CD2 TRP A 63 -11.471 -26.175 -7.606 1.00 45.13 ATOM 1010 CE3 TRP A 63 -12.735 -26.190 -7.011 1.00 3.31 ATOM 1011 CE2 TRP A 63 -11.371 -25.887 -8.982 1.00 33.52 ATOM 1012 NE1 TRP A 63 -10.044 -25.935 -9.317 1.00 71.24 ATOM 1013 HD1 TRP A 63 -8.238 -26.350 -8.155 1.00 41.45 ATOM 1014 HE3 TRP A 63 -12.854 -26.405 -5.959 1.00 73.54 ATOM 1015 CZ3 TRP A 63 -13.842 -25.920 -7.792 1.00 71.23 ATOM 1016 CZ2 TRP A 63 -12.488 -25.616 -9.768 1.00 31.53 ATOM 1017 HE1 TRP A 63 -9.676 -25.776 -10.212 1.00 23.50 ATOM 1018 HZ3 TRP A 63 -14.827 -25.927 -7.349 1.00 53.44 ATOM 1019 CH2 TRP A 63 -13.713 -25.638 -9.159 1.00 14.43 ATOM 1020 HZ2 TRP A 63 -12.405 -25.397 -10.822 1.00 75.43 ATOM 1021 HH2 TRP A 63 -14.605 -25.433 -9.730 1.00 54.22 ATOM 1022 C TRP A 63 -8.933 -25.932 -3.494 1.00 72.14 ATOM 1023 O TRP A 63 -8.187 -26.862 -3.190 1.00 73.31 ATOM 1024 N GLN A 64 -9.590 -25.206 -2.595 1.00 45.44 ATOM 1025 H GLN A 64 -10.169 -24.477 -2.900 1.00 71.43 ATOM 1026 CA GLN A 64 -9.467 -25.467 -1.166 1.00 44.51 ATOM 1027 HA GLN A 64 -8.747 -26.260 -1.035 1.00 30.30 ATOM 1028 CB GLN A 64 -8.966 -24.217 -0.439 1.00 72.04 ATOM 1029 HB2 GLN A 64 -8.076 -23.859 -0.935 1.00 54.21 ATOM 1030 HB3 GLN A 64 -9.730 -23.455 -0.492 1.00 4.32 ATOM 1031 CG GLN A 64 -8.633 -24.457 1.024 1.00 11.03 ATOM 1032 HG2 GLN A 64 -8.111 -23.593 1.408 1.00 64.22 ATOM 1033 HG3 GLN A 64 -9.554 -24.592 1.572 1.00 11.31 ATOM 1034 CD GLN A 64 -7.762 -25.680 1.232 1.00 62.14 ATOM 1035 OE1 GLN A 64 -6.538 -25.612 1.112 1.00 71.42 ATOM 1036 NE2 GLN A 64 -8.389 -26.808 1.545 1.00 40.13 ATOM 1037 HE21 GLN A 64 -9.366 -26.787 1.622 1.00 74.31 ATOM 1038 HE22 GLN A 64 -7.851 -27.614 1.684 1.00 44.25 ATOM 1039 C GLN A 64 -10.801 -25.911 -0.577 1.00 72.53 ATOM 1040 O GLN A 64 -11.657 -25.087 -0.260 1.00 52.44 ATOM 1041 N GLY A 65 -10.972 -27.222 -0.434 1.00 23.42 ATOM 1042 H GLY A 65 -10.254 -27.833 -0.704 1.00 33.33 ATOM 1043 CA GLY A 65 -12.205 -27.754 0.116 1.00 21.23 ATOM 1044 HA2 GLY A 65 -12.014 -28.741 0.511 1.00 72.14 ATOM 1045 HA3 GLY A 65 -12.532 -27.113 0.922 1.00 54.15 ATOM 1046 C GLY A 65 -13.310 -27.844 -0.917 1.00 42.55 ATOM 1047 O GLY A 65 -13.237 -28.647 -1.846 1.00 24.20 ATOM 1048 N ASN A 66 -14.338 -27.017 -0.756 1.00 2.34 ATOM 1049 H ASN A 66 -14.339 -26.398 0.005 1.00 72.33 ATOM 1050 CA ASN A 66 -15.464 -27.007 -1.682 1.00 34.53 ATOM 1051 HA ASN A 66 -15.309 -27.798 -2.400 1.00 33.30 ATOM 1052 CB ASN A 66 -16.771 -27.267 -0.930 1.00 35.41 ATOM 1053 HB2 ASN A 66 -17.127 -26.339 -0.507 1.00 22.04 ATOM 1054 HB3 ASN A 66 -17.508 -27.648 -1.621 1.00 71.41 ATOM 1055 CG ASN A 66 -16.602 -28.271 0.194 1.00 73.41 ATOM 1056 OD1 ASN A 66 -16.056 -29.357 -0.005 1.00 53.33 ATOM 1057 ND2 ASN A 66 -17.072 -27.913 1.383 1.00 4.42 ATOM 1058 HD21 ASN A 66 -17.495 -27.033 1.468 1.00 1.40 ATOM 1059 HD22 ASN A 66 -16.975 -28.542 2.128 1.00 61.43 ATOM 1060 C ASN A 66 -15.548 -25.677 -2.424 1.00 65.20 ATOM 1061 O ASN A 66 -16.536 -25.391 -3.099 1.00 54.23 ATOM 1062 N LYS A 67 -14.502 -24.868 -2.295 1.00 0.53 ATOM 1063 H LYS A 67 -13.743 -25.152 -1.743 1.00 0.24 ATOM 1064 CA LYS A 67 -14.454 -23.568 -2.954 1.00 0.11 ATOM 1065 HA LYS A 67 -15.303 -23.500 -3.617 1.00 33.43 ATOM 1066 CB LYS A 67 -14.539 -22.444 -1.918 1.00 74.34 ATOM 1067 HB2 LYS A 67 -14.553 -21.496 -2.434 1.00 40.44 ATOM 1068 HB3 LYS A 67 -15.459 -22.554 -1.361 1.00 24.22 ATOM 1069 CG LYS A 67 -13.383 -22.435 -0.934 1.00 30.43 ATOM 1070 HG2 LYS A 67 -12.531 -22.919 -1.388 1.00 72.21 ATOM 1071 HG3 LYS A 67 -13.133 -21.411 -0.695 1.00 70.33 ATOM 1072 CD LYS A 67 -13.737 -23.168 0.349 1.00 35.34 ATOM 1073 HD2 LYS A 67 -14.263 -24.079 0.101 1.00 45.43 ATOM 1074 HD3 LYS A 67 -12.827 -23.409 0.879 1.00 22.14 ATOM 1075 CE LYS A 67 -14.624 -22.320 1.249 1.00 62.51 ATOM 1076 HE2 LYS A 67 -14.192 -21.335 1.332 1.00 51.10 ATOM 1077 HE3 LYS A 67 -15.604 -22.247 0.801 1.00 63.52 ATOM 1078 NZ LYS A 67 -14.756 -22.908 2.611 1.00 61.33 ATOM 1079 HZ1 LYS A 67 -15.716 -22.748 2.978 1.00 61.04 ATOM 1080 HZ2 LYS A 67 -14.576 -23.932 2.577 1.00 62.21 ATOM 1081 HZ3 LYS A 67 -14.071 -22.468 3.258 1.00 10.00 ATOM 1082 C LYS A 67 -13.177 -23.421 -3.775 1.00 3.13 ATOM 1083 O LYS A 67 -12.148 -24.017 -3.453 1.00 61.11 ATOM 1084 N LEU A 68 -13.249 -22.623 -4.834 1.00 64.25 ATOM 1085 H LEU A 68 -14.095 -22.176 -5.040 1.00 13.50 ATOM 1086 CA LEU A 68 -12.097 -22.397 -5.701 1.00 10.40 ATOM 1087 HA LEU A 68 -11.347 -23.134 -5.455 1.00 54.12 ATOM 1088 CB LEU A 68 -12.497 -22.562 -7.168 1.00 33.40 ATOM 1089 HB2 LEU A 68 -12.640 -23.616 -7.355 1.00 14.44 ATOM 1090 HB3 LEU A 68 -13.433 -22.042 -7.315 1.00 71.04 ATOM 1091 CG LEU A 68 -11.499 -22.036 -8.200 1.00 13.43 ATOM 1092 HG LEU A 68 -11.250 -21.011 -7.959 1.00 64.23 ATOM 1093 CD1 LEU A 68 -10.216 -22.851 -8.166 1.00 31.00 ATOM 1094 HD11 LEU A 68 -9.448 -22.292 -7.652 1.00 61.13 ATOM 1095 HD12 LEU A 68 -10.394 -23.781 -7.646 1.00 1.43 ATOM 1096 HD13 LEU A 68 -9.895 -23.059 -9.176 1.00 33.41 ATOM 1097 CD2 LEU A 68 -12.111 -22.058 -9.593 1.00 1.40 ATOM 1098 HD21 LEU A 68 -12.887 -22.807 -9.634 1.00 32.44 ATOM 1099 HD22 LEU A 68 -12.534 -21.089 -9.816 1.00 22.21 ATOM 1100 HD23 LEU A 68 -11.346 -22.292 -10.318 1.00 42.13 ATOM 1101 C LEU A 68 -11.511 -21.006 -5.476 1.00 34.32 ATOM 1102 O LEU A 68 -12.244 -20.040 -5.264 1.00 33.14 ATOM 1103 N ARG A 69 -10.187 -20.913 -5.526 1.00 4.32 ATOM 1104 H ARG A 69 -9.656 -21.719 -5.699 1.00 13.53 ATOM 1105 CA ARG A 69 -9.503 -19.640 -5.328 1.00 63.44 ATOM 1106 HA ARG A 69 -10.245 -18.857 -5.357 1.00 43.33 ATOM 1107 CB ARG A 69 -8.807 -19.617 -3.966 1.00 51.00 ATOM 1108 HB2 ARG A 69 -8.748 -18.595 -3.622 1.00 54.31 ATOM 1109 HB3 ARG A 69 -9.395 -20.191 -3.266 1.00 1.34 ATOM 1110 CG ARG A 69 -7.400 -20.192 -3.990 1.00 53.25 ATOM 1111 HG2 ARG A 69 -7.320 -20.889 -4.812 1.00 13.24 ATOM 1112 HG3 ARG A 69 -6.695 -19.386 -4.129 1.00 61.24 ATOM 1113 CD ARG A 69 -7.073 -20.919 -2.696 1.00 0.24 ATOM 1114 HD2 ARG A 69 -7.444 -20.335 -1.867 1.00 12.13 ATOM 1115 HD3 ARG A 69 -7.563 -21.881 -2.705 1.00 65.24 ATOM 1116 NE ARG A 69 -5.636 -21.119 -2.528 1.00 50.23 ATOM 1117 HE ARG A 69 -5.046 -20.789 -3.237 1.00 53.14 ATOM 1118 CZ ARG A 69 -5.095 -21.719 -1.474 1.00 14.13 ATOM 1119 NH1 ARG A 69 -5.868 -22.176 -0.498 1.00 54.32 ATOM 1120 HH11 ARG A 69 -6.861 -22.069 -0.556 1.00 62.13 ATOM 1121 HH12 ARG A 69 -5.459 -22.628 0.294 1.00 21.24 ATOM 1122 NH2 ARG A 69 -3.779 -21.863 -1.394 1.00 22.44 ATOM 1123 HH21 ARG A 69 -3.193 -21.521 -2.127 1.00 41.52 ATOM 1124 HH22 ARG A 69 -3.373 -22.315 -0.600 1.00 0.13 ATOM 1125 C ARG A 69 -8.483 -19.394 -6.436 1.00 41.34 ATOM 1126 O ARG A 69 -7.888 -20.333 -6.966 1.00 54.24 ATOM 1127 N ILE A 70 -8.287 -18.126 -6.781 1.00 42.41 ATOM 1128 H ILE A 70 -8.791 -17.422 -6.322 1.00 44.10 ATOM 1129 CA ILE A 70 -7.339 -17.756 -7.825 1.00 71.11 ATOM 1130 HA ILE A 70 -6.708 -18.611 -8.020 1.00 22.34 ATOM 1131 CB ILE A 70 -8.061 -17.379 -9.132 1.00 45.24 ATOM 1132 HB ILE A 70 -8.562 -16.435 -8.981 1.00 62.04 ATOM 1133 CG2 ILE A 70 -7.055 -17.206 -10.261 1.00 53.22 ATOM 1134 HG21 ILE A 70 -6.304 -16.488 -9.967 1.00 50.34 ATOM 1135 HG22 ILE A 70 -6.584 -18.154 -10.472 1.00 22.42 ATOM 1136 HG23 ILE A 70 -7.565 -16.853 -11.146 1.00 5.33 ATOM 1137 CG1 ILE A 70 -9.098 -18.444 -9.494 1.00 23.01 ATOM 1138 HG12 ILE A 70 -8.609 -19.402 -9.570 1.00 21.42 ATOM 1139 HG13 ILE A 70 -9.845 -18.486 -8.715 1.00 74.50 ATOM 1140 CD1 ILE A 70 -9.805 -18.179 -10.804 1.00 40.45 ATOM 1141 HD11 ILE A 70 -9.096 -18.244 -11.616 1.00 65.01 ATOM 1142 HD12 ILE A 70 -10.585 -18.912 -10.948 1.00 4.02 ATOM 1143 HD13 ILE A 70 -10.240 -17.190 -10.785 1.00 62.11 ATOM 1144 C ILE A 70 -6.464 -16.587 -7.385 1.00 32.31 ATOM 1145 O ILE A 70 -6.968 -15.548 -6.959 1.00 43.44 ATOM 1146 N ARG A 71 -5.151 -16.765 -7.492 1.00 15.22 ATOM 1147 H ARG A 71 -4.810 -17.616 -7.838 1.00 54.11 ATOM 1148 CA ARG A 71 -4.206 -15.725 -7.105 1.00 41.43 ATOM 1149 HA ARG A 71 -4.753 -14.957 -6.579 1.00 34.43 ATOM 1150 CB ARG A 71 -3.135 -16.299 -6.176 1.00 12.23 ATOM 1151 HB2 ARG A 71 -3.621 -16.811 -5.358 1.00 74.14 ATOM 1152 HB3 ARG A 71 -2.538 -17.007 -6.729 1.00 64.23 ATOM 1153 CG ARG A 71 -2.207 -15.246 -5.592 1.00 71.11 ATOM 1154 HG2 ARG A 71 -2.147 -14.413 -6.277 1.00 12.23 ATOM 1155 HG3 ARG A 71 -2.608 -14.910 -4.647 1.00 71.34 ATOM 1156 CD ARG A 71 -0.808 -15.799 -5.368 1.00 34.01 ATOM 1157 HD2 ARG A 71 -0.887 -16.736 -4.837 1.00 61.11 ATOM 1158 HD3 ARG A 71 -0.344 -15.967 -6.328 1.00 75.43 ATOM 1159 NE ARG A 71 0.024 -14.884 -4.592 1.00 43.43 ATOM 1160 HE ARG A 71 -0.399 -14.074 -4.239 1.00 20.01 ATOM 1161 CZ ARG A 71 1.313 -15.093 -4.345 1.00 54.40 ATOM 1162 NH1 ARG A 71 1.913 -16.179 -4.810 1.00 74.54 ATOM 1163 HH11 ARG A 71 1.395 -16.843 -5.349 1.00 73.44 ATOM 1164 HH12 ARG A 71 2.883 -16.334 -4.624 1.00 1.23 ATOM 1165 NH2 ARG A 71 2.004 -14.213 -3.631 1.00 55.02 ATOM 1166 HH21 ARG A 71 1.555 -13.392 -3.279 1.00 33.31 ATOM 1167 HH22 ARG A 71 2.973 -14.371 -3.445 1.00 72.15 ATOM 1168 C ARG A 71 -3.548 -15.104 -8.334 1.00 60.03 ATOM 1169 O ARG A 71 -2.900 -15.796 -9.121 1.00 4.23 ATOM 1170 N LEU A 72 -3.720 -13.796 -8.494 1.00 24.51 ATOM 1171 H LEU A 72 -4.246 -13.299 -7.834 1.00 50.14 ATOM 1172 CA LEU A 72 -3.143 -13.082 -9.628 1.00 12.15 ATOM 1173 HA LEU A 72 -2.853 -13.813 -10.367 1.00 74.14 ATOM 1174 CB LEU A 72 -4.179 -12.137 -10.240 1.00 5.34 ATOM 1175 HB2 LEU A 72 -4.317 -11.312 -9.558 1.00 3.40 ATOM 1176 HB3 LEU A 72 -3.777 -11.767 -11.173 1.00 30.24 ATOM 1177 CG LEU A 72 -5.553 -12.742 -10.527 1.00 11.13 ATOM 1178 HG LEU A 72 -5.442 -13.803 -10.703 1.00 35.11 ATOM 1179 CD1 LEU A 72 -6.477 -12.559 -9.333 1.00 2.04 ATOM 1180 HD11 LEU A 72 -7.048 -13.463 -9.177 1.00 44.43 ATOM 1181 HD12 LEU A 72 -5.889 -12.349 -8.451 1.00 42.44 ATOM 1182 HD13 LEU A 72 -7.150 -11.736 -9.521 1.00 50.11 ATOM 1183 CD2 LEU A 72 -6.161 -12.117 -11.774 1.00 62.22 ATOM 1184 HD21 LEU A 72 -5.377 -11.689 -12.381 1.00 63.31 ATOM 1185 HD22 LEU A 72 -6.681 -12.876 -12.340 1.00 65.21 ATOM 1186 HD23 LEU A 72 -6.857 -11.343 -11.487 1.00 3.04 ATOM 1187 C LEU A 72 -1.907 -12.295 -9.204 1.00 12.12 ATOM 1188 O LEU A 72 -1.909 -11.623 -8.172 1.00 22.31 ATOM 1189 N LYS A 73 -0.853 -12.381 -10.008 1.00 51.31 ATOM 1190 H LYS A 73 -0.913 -12.932 -10.817 1.00 22.32 ATOM 1191 CA LYS A 73 0.390 -11.674 -9.720 1.00 35.53 ATOM 1192 HA LYS A 73 0.301 -11.234 -8.738 1.00 73.12 ATOM 1193 CB LYS A 73 1.568 -12.651 -9.723 1.00 72.11 ATOM 1194 HB2 LYS A 73 1.538 -13.230 -10.635 1.00 13.43 ATOM 1195 HB3 LYS A 73 2.488 -12.086 -9.696 1.00 3.31 ATOM 1196 CG LYS A 73 1.564 -13.613 -8.547 1.00 43.43 ATOM 1197 HG2 LYS A 73 1.644 -13.047 -7.631 1.00 4.00 ATOM 1198 HG3 LYS A 73 0.636 -14.167 -8.550 1.00 65.14 ATOM 1199 CD LYS A 73 2.724 -14.591 -8.624 1.00 22.13 ATOM 1200 HD2 LYS A 73 3.563 -14.105 -9.100 1.00 21.44 ATOM 1201 HD3 LYS A 73 2.999 -14.889 -7.622 1.00 3.23 ATOM 1202 CE LYS A 73 2.356 -15.831 -9.424 1.00 51.24 ATOM 1203 HE2 LYS A 73 1.307 -16.038 -9.280 1.00 53.00 ATOM 1204 HE3 LYS A 73 2.544 -15.637 -10.470 1.00 52.31 ATOM 1205 NZ LYS A 73 3.147 -17.019 -9.002 1.00 24.31 ATOM 1206 HZ1 LYS A 73 2.542 -17.686 -8.481 1.00 55.52 ATOM 1207 HZ2 LYS A 73 3.539 -17.503 -9.836 1.00 10.44 ATOM 1208 HZ3 LYS A 73 3.931 -16.726 -8.385 1.00 5.42 ATOM 1209 C LYS A 73 0.633 -10.564 -10.737 1.00 30.13 ATOM 1210 O LYS A 73 1.231 -10.792 -11.787 1.00 45.52 ATOM 1211 N GLY A 74 0.166 -9.361 -10.416 1.00 72.13 ATOM 1212 H GLY A 74 -0.304 -9.239 -9.565 1.00 1.53 ATOM 1213 CA GLY A 74 0.344 -8.233 -11.312 1.00 61.31 ATOM 1214 HA2 GLY A 74 0.928 -8.552 -12.162 1.00 44.23 ATOM 1215 HA3 GLY A 74 -0.626 -7.905 -11.657 1.00 23.51 ATOM 1216 C GLY A 74 1.045 -7.067 -10.644 1.00 31.23 ATOM 1217 O GLY A 74 0.442 -6.018 -10.419 1.00 41.34 ATOM 1218 N SER A 75 2.322 -7.251 -10.323 1.00 33.20 ATOM 1219 H SER A 75 2.747 -8.110 -10.528 1.00 33.53 ATOM 1220 CA SER A 75 3.104 -6.208 -9.671 1.00 0.42 ATOM 1221 HA SER A 75 2.540 -5.289 -9.723 1.00 55.52 ATOM 1222 CB SER A 75 3.343 -6.562 -8.202 1.00 33.41 ATOM 1223 HB2 SER A 75 4.271 -7.105 -8.112 1.00 5.35 ATOM 1224 HB3 SER A 75 3.398 -5.654 -7.619 1.00 52.05 ATOM 1225 OG SER A 75 2.293 -7.367 -7.695 1.00 34.44 ATOM 1226 HG SER A 75 2.656 -8.037 -7.110 1.00 52.22 ATOM 1227 C SER A 75 4.439 -6.006 -10.381 1.00 24.04 ATOM 1228 O SER A 75 5.164 -6.965 -10.649 1.00 25.14 ATOM 1229 N LEU A 76 4.758 -4.752 -10.683 1.00 22.35 ATOM 1230 H LEU A 76 4.140 -4.031 -10.444 1.00 4.43 ATOM 1231 CA LEU A 76 6.007 -4.423 -11.362 1.00 14.45 ATOM 1232 HA LEU A 76 6.661 -5.278 -11.286 1.00 33.41 ATOM 1233 CB LEU A 76 5.743 -4.125 -12.839 1.00 25.22 ATOM 1234 HB2 LEU A 76 5.092 -4.897 -13.220 1.00 44.54 ATOM 1235 HB3 LEU A 76 5.241 -3.170 -12.899 1.00 30.15 ATOM 1236 CG LEU A 76 6.976 -4.064 -13.741 1.00 64.42 ATOM 1237 HG LEU A 76 7.828 -3.744 -13.156 1.00 55.01 ATOM 1238 CD1 LEU A 76 7.290 -5.439 -14.310 1.00 72.50 ATOM 1239 HD11 LEU A 76 7.517 -6.120 -13.503 1.00 3.33 ATOM 1240 HD12 LEU A 76 6.435 -5.805 -14.859 1.00 73.40 ATOM 1241 HD13 LEU A 76 8.140 -5.370 -14.972 1.00 51.24 ATOM 1242 CD2 LEU A 76 6.768 -3.056 -14.862 1.00 32.41 ATOM 1243 HD21 LEU A 76 6.012 -2.343 -14.569 1.00 33.24 ATOM 1244 HD22 LEU A 76 7.695 -2.538 -15.057 1.00 60.22 ATOM 1245 HD23 LEU A 76 6.449 -3.572 -15.755 1.00 72.44 ATOM 1246 C LEU A 76 6.685 -3.226 -10.703 1.00 50.40 ATOM 1247 O LEU A 76 7.832 -3.313 -10.267 1.00 22.41 ATOM 1248 N GLU A 77 5.967 -2.109 -10.633 1.00 74.21 ATOM 1249 H GLU A 77 5.057 -2.102 -10.999 1.00 5.32 ATOM 1250 CA GLU A 77 6.500 -0.895 -10.026 1.00 73.40 ATOM 1251 HA GLU A 77 7.532 -0.800 -10.327 1.00 51.32 ATOM 1252 CB GLU A 77 5.724 0.329 -10.515 1.00 53.32 ATOM 1253 HB2 GLU A 77 4.707 0.035 -10.728 1.00 72.34 ATOM 1254 HB3 GLU A 77 5.717 1.072 -9.731 1.00 54.12 ATOM 1255 CG GLU A 77 6.310 0.962 -11.766 1.00 5.02 ATOM 1256 HG2 GLU A 77 7.357 1.164 -11.595 1.00 23.42 ATOM 1257 HG3 GLU A 77 6.208 0.268 -12.587 1.00 24.31 ATOM 1258 CD GLU A 77 5.623 2.260 -12.140 1.00 53.54 ATOM 1259 OE1 GLU A 77 6.317 3.295 -12.228 1.00 61.13 ATOM 1260 OE2 GLU A 77 4.391 2.243 -12.345 1.00 62.42 ATOM 1261 C GLU A 77 6.437 -0.976 -8.503 1.00 43.14 ATOM 1262 O GLU A 77 5.358 -0.931 -7.912 1.00 21.11 ATOM 1263 N HIS A 78 7.602 -1.096 -7.875 1.00 3.43 ATOM 1264 H HIS A 78 8.428 -1.126 -8.401 1.00 2.21 ATOM 1265 CA HIS A 78 7.681 -1.183 -6.421 1.00 1.41 ATOM 1266 HA HIS A 78 6.674 -1.178 -6.033 1.00 53.13 ATOM 1267 CB HIS A 78 8.369 -2.483 -6.003 1.00 53.31 ATOM 1268 HB2 HIS A 78 9.299 -2.580 -6.544 1.00 35.21 ATOM 1269 HB3 HIS A 78 8.576 -2.448 -4.943 1.00 61.52 ATOM 1270 CG HIS A 78 7.550 -3.707 -6.273 1.00 73.24 ATOM 1271 ND1 HIS A 78 6.954 -3.961 -7.491 1.00 0.51 ATOM 1272 CD2 HIS A 78 7.230 -4.752 -5.475 1.00 60.51 ATOM 1273 HD1 HIS A 78 7.001 -3.384 -8.282 1.00 32.33 ATOM 1274 CE1 HIS A 78 6.302 -5.108 -7.429 1.00 40.24 ATOM 1275 NE2 HIS A 78 6.454 -5.609 -6.217 1.00 1.12 ATOM 1276 HD2 HIS A 78 7.529 -4.888 -4.445 1.00 61.41 ATOM 1277 HE1 HIS A 78 5.741 -5.560 -8.233 1.00 54.01 ATOM 1278 C HIS A 78 8.434 0.013 -5.845 1.00 63.21 ATOM 1279 O HIS A 78 9.536 0.338 -6.289 1.00 23.54 ATOM 1280 N HIS A 79 7.832 0.665 -4.855 1.00 62.24 ATOM 1281 H HIS A 79 6.955 0.358 -4.546 1.00 13.23 ATOM 1282 CA HIS A 79 8.446 1.825 -4.219 1.00 63.30 ATOM 1283 HA HIS A 79 9.438 1.541 -3.899 1.00 54.54 ATOM 1284 CB HIS A 79 8.556 2.980 -5.214 1.00 53.41 ATOM 1285 HB2 HIS A 79 9.133 3.777 -4.768 1.00 52.12 ATOM 1286 HB3 HIS A 79 9.058 2.633 -6.105 1.00 44.44 ATOM 1287 CG HIS A 79 7.231 3.546 -5.623 1.00 14.43 ATOM 1288 ND1 HIS A 79 6.785 4.787 -5.218 1.00 20.00 ATOM 1289 CD2 HIS A 79 6.253 3.034 -6.406 1.00 51.34 ATOM 1290 HD1 HIS A 79 7.272 5.408 -4.638 1.00 14.42 ATOM 1291 CE1 HIS A 79 5.590 5.013 -5.733 1.00 72.25 ATOM 1292 NE2 HIS A 79 5.244 3.965 -6.459 1.00 63.32 ATOM 1293 HD2 HIS A 79 6.263 2.072 -6.899 1.00 1.01 ATOM 1294 HE1 HIS A 79 4.996 5.903 -5.587 1.00 60.45 ATOM 1295 C HIS A 79 7.643 2.263 -2.998 1.00 42.22 ATOM 1296 O HIS A 79 6.607 1.678 -2.681 1.00 51.41 ATOM 1297 N HIS A 80 8.129 3.296 -2.316 1.00 32.30 ATOM 1298 H HIS A 80 8.959 3.720 -2.618 1.00 54.00 ATOM 1299 CA HIS A 80 7.456 3.812 -1.129 1.00 40.45 ATOM 1300 HA HIS A 80 6.697 3.101 -0.842 1.00 73.15 ATOM 1301 CB HIS A 80 8.452 3.968 0.020 1.00 11.12 ATOM 1302 HB2 HIS A 80 9.085 4.821 -0.174 1.00 2.10 ATOM 1303 HB3 HIS A 80 7.908 4.131 0.940 1.00 41.34 ATOM 1304 CG HIS A 80 9.336 2.774 0.213 1.00 54.31 ATOM 1305 ND1 HIS A 80 10.712 2.844 0.182 1.00 44.32 ATOM 1306 CD2 HIS A 80 9.032 1.475 0.442 1.00 55.42 ATOM 1307 HD1 HIS A 80 11.241 3.656 0.034 1.00 71.34 ATOM 1308 CE1 HIS A 80 11.217 1.640 0.382 1.00 71.25 ATOM 1309 NE2 HIS A 80 10.218 0.791 0.543 1.00 52.14 ATOM 1310 HD2 HIS A 80 8.040 1.054 0.529 1.00 53.12 ATOM 1311 HE1 HIS A 80 12.267 1.391 0.409 1.00 21.21 ATOM 1312 C HIS A 80 6.788 5.152 -1.424 1.00 34.10 ATOM 1313 O HIS A 80 7.201 5.878 -2.329 1.00 33.12 ATOM 1314 N HIS A 81 5.752 5.473 -0.655 1.00 21.03 ATOM 1315 H HIS A 81 5.470 4.853 0.050 1.00 41.32 ATOM 1316 CA HIS A 81 5.026 6.725 -0.834 1.00 1.44 ATOM 1317 HA HIS A 81 5.748 7.528 -0.848 1.00 72.12 ATOM 1318 CB HIS A 81 4.267 6.714 -2.161 1.00 3.40 ATOM 1319 HB2 HIS A 81 4.845 6.170 -2.894 1.00 10.34 ATOM 1320 HB3 HIS A 81 3.316 6.221 -2.021 1.00 3.13 ATOM 1321 CG HIS A 81 4.001 8.082 -2.710 1.00 12.22 ATOM 1322 ND1 HIS A 81 2.739 8.635 -2.773 1.00 2.23 ATOM 1323 CD2 HIS A 81 4.843 9.010 -3.221 1.00 52.43 ATOM 1324 HD1 HIS A 81 1.911 8.205 -2.476 1.00 54.22 ATOM 1325 CE1 HIS A 81 2.816 9.844 -3.301 1.00 25.32 ATOM 1326 NE2 HIS A 81 4.082 10.096 -3.581 1.00 63.34 ATOM 1327 HD2 HIS A 81 5.915 8.916 -3.327 1.00 75.24 ATOM 1328 HE1 HIS A 81 1.987 10.513 -3.473 1.00 73.54 ATOM 1329 C HIS A 81 4.055 6.960 0.319 1.00 34.43 ATOM 1330 O HIS A 81 3.648 6.019 1.003 1.00 53.44 ATOM 1331 N HIS A 82 3.687 8.220 0.531 1.00 62.54 ATOM 1332 H HIS A 82 4.045 8.925 -0.047 1.00 64.13 ATOM 1333 CA HIS A 82 2.763 8.577 1.601 1.00 4.22 ATOM 1334 HA HIS A 82 2.520 7.676 2.144 1.00 4.52 ATOM 1335 CB HIS A 82 3.419 9.573 2.558 1.00 43.20 ATOM 1336 HB2 HIS A 82 3.872 10.369 1.984 1.00 33.33 ATOM 1337 HB3 HIS A 82 2.663 9.990 3.208 1.00 23.51 ATOM 1338 CG HIS A 82 4.484 8.965 3.419 1.00 54.14 ATOM 1339 ND1 HIS A 82 4.476 7.641 3.802 1.00 34.34 ATOM 1340 CD2 HIS A 82 5.595 9.508 3.969 1.00 73.01 ATOM 1341 HD1 HIS A 82 3.794 6.979 3.562 1.00 41.42 ATOM 1342 CE1 HIS A 82 5.535 7.396 4.553 1.00 33.30 ATOM 1343 NE2 HIS A 82 6.230 8.512 4.669 1.00 5.40 ATOM 1344 HD2 HIS A 82 5.921 10.534 3.876 1.00 43.44 ATOM 1345 HE1 HIS A 82 5.789 6.445 4.996 1.00 23.42 ATOM 1346 C HIS A 82 1.477 9.170 1.034 1.00 44.45 ATOM 1347 O HIS A 82 1.334 9.322 -0.180 1.00 64.12 ATOM 1348 N HIS A 83 0.544 9.504 1.919 1.00 33.41 ATOM 1349 H HIS A 83 0.716 9.359 2.873 1.00 63.24 ATOM 1350 CA HIS A 83 -0.731 10.080 1.506 1.00 42.11 ATOM 1351 HA HIS A 83 -0.547 10.715 0.653 1.00 64.24 ATOM 1352 CB HIS A 83 -1.708 8.975 1.102 1.00 5.14 ATOM 1353 HB2 HIS A 83 -1.260 8.375 0.323 1.00 12.35 ATOM 1354 HB3 HIS A 83 -1.909 8.350 1.961 1.00 42.24 ATOM 1355 CG HIS A 83 -3.017 9.491 0.590 1.00 30.12 ATOM 1356 ND1 HIS A 83 -3.121 10.328 -0.501 1.00 35.41 ATOM 1357 CD2 HIS A 83 -4.282 9.282 1.025 1.00 2.50 ATOM 1358 HD1 HIS A 83 -2.374 10.664 -1.038 1.00 33.41 ATOM 1359 CE1 HIS A 83 -4.394 10.613 -0.714 1.00 4.01 ATOM 1360 NE2 HIS A 83 -5.119 9.991 0.198 1.00 24.22 ATOM 1361 HD2 HIS A 83 -4.579 8.673 1.867 1.00 63.52 ATOM 1362 HE1 HIS A 83 -4.777 11.247 -1.500 1.00 25.52 ATOM 1363 C HIS A 83 -1.333 10.924 2.625 1.00 54.31 ATOM 1364 O HIS A 83 -0.904 10.843 3.776 1.00 14.13 TER 1365 HIS A 83 ENDMDL MODEL 30 ATOM 1 N MET A 1 1.826 -2.071 2.724 1.00 4.45 ATOM 2 H MET A 1 2.298 -2.605 3.397 1.00 32.22 ATOM 3 CA MET A 1 2.546 -1.629 1.536 1.00 64.14 ATOM 4 HA MET A 1 1.906 -0.949 0.994 1.00 32.40 ATOM 5 CB MET A 1 3.828 -0.894 1.933 1.00 20.20 ATOM 6 HB2 MET A 1 4.258 -1.385 2.793 1.00 3.02 ATOM 7 HB3 MET A 1 4.528 -0.945 1.112 1.00 13.11 ATOM 8 CG MET A 1 3.607 0.569 2.280 1.00 11.02 ATOM 9 HG2 MET A 1 2.935 1.001 1.553 1.00 20.43 ATOM 10 HG3 MET A 1 3.158 0.628 3.261 1.00 64.21 ATOM 11 SD MET A 1 5.138 1.521 2.286 1.00 63.30 ATOM 12 CE MET A 1 5.022 2.340 3.874 1.00 13.33 ATOM 13 HE1 MET A 1 4.295 3.137 3.816 1.00 73.22 ATOM 14 HE2 MET A 1 4.715 1.628 4.625 1.00 21.55 ATOM 15 HE3 MET A 1 5.985 2.751 4.139 1.00 31.33 ATOM 16 C MET A 1 2.883 -2.812 0.634 1.00 65.04 ATOM 17 O MET A 1 3.848 -3.536 0.877 1.00 0.33 ATOM 18 N GLY A 2 2.081 -3.003 -0.410 1.00 5.33 ATOM 19 H GLY A 2 1.327 -2.394 -0.554 1.00 43.45 ATOM 20 CA GLY A 2 2.312 -4.100 -1.332 1.00 13.43 ATOM 21 HA2 GLY A 2 1.631 -4.004 -2.165 1.00 23.24 ATOM 22 HA3 GLY A 2 3.326 -4.039 -1.699 1.00 54.23 ATOM 23 C GLY A 2 2.107 -5.454 -0.683 1.00 63.44 ATOM 24 O GLY A 2 2.818 -6.412 -0.992 1.00 31.22 ATOM 25 N LEU A 3 1.135 -5.536 0.218 1.00 24.34 ATOM 26 H LEU A 3 0.603 -4.740 0.422 1.00 2.41 ATOM 27 CA LEU A 3 0.840 -6.784 0.914 1.00 61.21 ATOM 28 HA LEU A 3 1.741 -7.379 0.923 1.00 21.34 ATOM 29 CB LEU A 3 0.415 -6.499 2.356 1.00 64.45 ATOM 30 HB2 LEU A 3 1.265 -6.082 2.874 1.00 31.52 ATOM 31 HB3 LEU A 3 -0.381 -5.769 2.327 1.00 43.13 ATOM 32 CG LEU A 3 -0.080 -7.702 3.159 1.00 22.25 ATOM 33 HG LEU A 3 -0.726 -8.303 2.535 1.00 74.11 ATOM 34 CD1 LEU A 3 1.090 -8.571 3.596 1.00 52.24 ATOM 35 HD11 LEU A 3 0.730 -9.367 4.230 1.00 31.21 ATOM 36 HD12 LEU A 3 1.569 -8.993 2.725 1.00 60.14 ATOM 37 HD13 LEU A 3 1.801 -7.969 4.142 1.00 62.14 ATOM 38 CD2 LEU A 3 -0.884 -7.242 4.367 1.00 71.24 ATOM 39 HD21 LEU A 3 -0.686 -7.897 5.202 1.00 71.40 ATOM 40 HD22 LEU A 3 -0.600 -6.233 4.625 1.00 23.03 ATOM 41 HD23 LEU A 3 -1.937 -7.270 4.129 1.00 13.32 ATOM 42 C LEU A 3 -0.256 -7.563 0.193 1.00 23.13 ATOM 43 O LEU A 3 -1.343 -7.041 -0.056 1.00 31.15 ATOM 44 N THR A 4 0.037 -8.817 -0.138 1.00 53.13 ATOM 45 H THR A 4 0.920 -9.176 0.087 1.00 21.01 ATOM 46 CA THR A 4 -0.923 -9.669 -0.829 1.00 53.50 ATOM 47 HA THR A 4 -1.188 -9.187 -1.759 1.00 43.22 ATOM 48 CB THR A 4 -0.319 -11.048 -1.153 1.00 52.13 ATOM 49 HB THR A 4 -0.484 -11.703 -0.310 1.00 21.30 ATOM 50 OG1 THR A 4 1.089 -10.925 -1.381 1.00 41.41 ATOM 51 HG1 THR A 4 1.559 -11.041 -0.552 1.00 11.43 ATOM 52 CG2 THR A 4 -0.985 -11.656 -2.379 1.00 10.34 ATOM 53 HG21 THR A 4 -0.658 -11.130 -3.264 1.00 32.32 ATOM 54 HG22 THR A 4 -0.712 -12.698 -2.457 1.00 51.30 ATOM 55 HG23 THR A 4 -2.058 -11.571 -2.285 1.00 4.31 ATOM 56 C THR A 4 -2.185 -9.862 0.004 1.00 74.22 ATOM 57 O THR A 4 -2.147 -10.470 1.074 1.00 51.32 ATOM 58 N ARG A 5 -3.303 -9.343 -0.494 1.00 43.31 ATOM 59 H ARG A 5 -3.270 -8.870 -1.352 1.00 4.42 ATOM 60 CA ARG A 5 -4.577 -9.459 0.205 1.00 2.41 ATOM 61 HA ARG A 5 -4.390 -9.929 1.159 1.00 54.30 ATOM 62 CB ARG A 5 -5.180 -8.073 0.443 1.00 72.03 ATOM 63 HB2 ARG A 5 -4.563 -7.541 1.151 1.00 3.23 ATOM 64 HB3 ARG A 5 -5.189 -7.533 -0.492 1.00 11.32 ATOM 65 CG ARG A 5 -6.600 -8.112 0.984 1.00 1.32 ATOM 66 HG2 ARG A 5 -6.928 -7.102 1.182 1.00 44.31 ATOM 67 HG3 ARG A 5 -7.245 -8.564 0.245 1.00 3.43 ATOM 68 CD ARG A 5 -6.683 -8.916 2.272 1.00 11.22 ATOM 69 HD2 ARG A 5 -6.902 -9.944 2.026 1.00 52.04 ATOM 70 HD3 ARG A 5 -5.730 -8.862 2.776 1.00 23.13 ATOM 71 NE ARG A 5 -7.722 -8.411 3.166 1.00 21.43 ATOM 72 HE ARG A 5 -8.212 -7.611 2.886 1.00 11.24 ATOM 73 CZ ARG A 5 -8.031 -8.978 4.327 1.00 75.40 ATOM 74 NH1 ARG A 5 -7.385 -10.063 4.732 1.00 11.21 ATOM 75 HH11 ARG A 5 -6.662 -10.455 4.163 1.00 13.22 ATOM 76 HH12 ARG A 5 -7.619 -10.487 5.607 1.00 33.21 ATOM 77 NH2 ARG A 5 -8.989 -8.460 5.085 1.00 32.33 ATOM 78 HH21 ARG A 5 -9.478 -7.643 4.783 1.00 15.33 ATOM 79 HH22 ARG A 5 -9.222 -8.888 5.958 1.00 5.34 ATOM 80 C ARG A 5 -5.555 -10.322 -0.586 1.00 63.13 ATOM 81 O ARG A 5 -5.768 -10.104 -1.779 1.00 53.05 ATOM 82 N THR A 6 -6.147 -11.305 0.086 1.00 43.42 ATOM 83 H THR A 6 -5.935 -11.428 1.035 1.00 53.03 ATOM 84 CA THR A 6 -7.100 -12.202 -0.554 1.00 13.00 ATOM 85 HA THR A 6 -6.917 -12.180 -1.618 1.00 64.04 ATOM 86 CB THR A 6 -6.925 -13.651 -0.063 1.00 24.33 ATOM 87 HB THR A 6 -7.529 -13.791 0.822 1.00 22.13 ATOM 88 OG1 THR A 6 -5.552 -13.894 0.266 1.00 71.35 ATOM 89 HG1 THR A 6 -5.496 -14.623 0.889 1.00 51.40 ATOM 90 CG2 THR A 6 -7.380 -14.641 -1.124 1.00 34.41 ATOM 91 HG21 THR A 6 -6.686 -15.468 -1.167 1.00 52.43 ATOM 92 HG22 THR A 6 -8.364 -15.010 -0.873 1.00 70.32 ATOM 93 HG23 THR A 6 -7.415 -14.149 -2.085 1.00 23.14 ATOM 94 C THR A 6 -8.535 -11.759 -0.290 1.00 42.44 ATOM 95 O THR A 6 -8.910 -11.483 0.850 1.00 64.42 ATOM 96 N ILE A 7 -9.333 -11.692 -1.351 1.00 22.13 ATOM 97 H ILE A 7 -8.976 -11.924 -2.233 1.00 43.11 ATOM 98 CA ILE A 7 -10.727 -11.284 -1.232 1.00 40.44 ATOM 99 HA ILE A 7 -10.889 -10.943 -0.220 1.00 53.50 ATOM 100 CB ILE A 7 -11.058 -10.126 -2.193 1.00 21.01 ATOM 101 HB ILE A 7 -11.054 -10.512 -3.201 1.00 15.12 ATOM 102 CG2 ILE A 7 -12.446 -9.576 -1.901 1.00 20.00 ATOM 103 HG21 ILE A 7 -12.487 -9.226 -0.880 1.00 51.21 ATOM 104 HG22 ILE A 7 -12.657 -8.756 -2.572 1.00 23.14 ATOM 105 HG23 ILE A 7 -13.180 -10.356 -2.044 1.00 5.41 ATOM 106 CG1 ILE A 7 -10.006 -9.021 -2.076 1.00 62.25 ATOM 107 HG12 ILE A 7 -9.030 -9.441 -2.262 1.00 42.03 ATOM 108 HG13 ILE A 7 -10.212 -8.259 -2.814 1.00 61.34 ATOM 109 CD1 ILE A 7 -9.975 -8.357 -0.718 1.00 24.33 ATOM 110 HD11 ILE A 7 -10.074 -9.108 0.052 1.00 30.22 ATOM 111 HD12 ILE A 7 -9.037 -7.836 -0.593 1.00 60.01 ATOM 112 HD13 ILE A 7 -10.790 -7.654 -0.642 1.00 14.31 ATOM 113 C ILE A 7 -11.667 -12.450 -1.517 1.00 14.24 ATOM 114 O ILE A 7 -11.723 -12.959 -2.637 1.00 32.04 ATOM 115 N THR A 8 -12.408 -12.868 -0.495 1.00 20.51 ATOM 116 H THR A 8 -12.319 -12.422 0.373 1.00 23.40 ATOM 117 CA THR A 8 -13.347 -13.974 -0.634 1.00 73.02 ATOM 118 HA THR A 8 -13.036 -14.572 -1.478 1.00 62.03 ATOM 119 CB THR A 8 -13.350 -14.870 0.619 1.00 62.24 ATOM 120 HB THR A 8 -14.177 -14.578 1.250 1.00 62.00 ATOM 121 OG1 THR A 8 -12.127 -14.702 1.344 1.00 65.13 ATOM 122 HG1 THR A 8 -11.401 -15.078 0.839 1.00 40.41 ATOM 123 CG2 THR A 8 -13.522 -16.333 0.237 1.00 14.24 ATOM 124 HG21 THR A 8 -12.618 -16.875 0.471 1.00 41.22 ATOM 125 HG22 THR A 8 -14.348 -16.754 0.792 1.00 61.33 ATOM 126 HG23 THR A 8 -13.724 -16.408 -0.821 1.00 1.50 ATOM 127 C THR A 8 -14.762 -13.465 -0.884 1.00 33.21 ATOM 128 O THR A 8 -15.358 -12.813 -0.027 1.00 0.15 ATOM 129 N SER A 9 -15.296 -13.768 -2.063 1.00 63.01 ATOM 130 H SER A 9 -14.771 -14.291 -2.705 1.00 24.03 ATOM 131 CA SER A 9 -16.641 -13.338 -2.427 1.00 22.13 ATOM 132 HA SER A 9 -17.241 -13.331 -1.529 1.00 5.32 ATOM 133 CB SER A 9 -16.606 -11.926 -3.014 1.00 54.12 ATOM 134 HB2 SER A 9 -16.355 -11.221 -2.236 1.00 65.34 ATOM 135 HB3 SER A 9 -15.861 -11.882 -3.795 1.00 60.11 ATOM 136 OG SER A 9 -17.864 -11.571 -3.562 1.00 40.24 ATOM 137 HG SER A 9 -17.737 -10.932 -4.268 1.00 31.30 ATOM 138 C SER A 9 -17.267 -14.303 -3.429 1.00 12.11 ATOM 139 O SER A 9 -16.567 -15.077 -4.081 1.00 33.10 ATOM 140 N GLN A 10 -18.590 -14.249 -3.545 1.00 31.31 ATOM 141 H GLN A 10 -19.092 -13.611 -2.998 1.00 14.11 ATOM 142 CA GLN A 10 -19.311 -15.119 -4.467 1.00 15.23 ATOM 143 HA GLN A 10 -18.658 -15.936 -4.732 1.00 45.41 ATOM 144 CB GLN A 10 -20.564 -15.683 -3.794 1.00 70.31 ATOM 145 HB2 GLN A 10 -21.322 -14.915 -3.770 1.00 75.21 ATOM 146 HB3 GLN A 10 -20.926 -16.517 -4.377 1.00 30.52 ATOM 147 CG GLN A 10 -20.327 -16.164 -2.372 1.00 5.14 ATOM 148 HG2 GLN A 10 -21.057 -16.923 -2.135 1.00 30.21 ATOM 149 HG3 GLN A 10 -19.335 -16.588 -2.310 1.00 12.13 ATOM 150 CD GLN A 10 -20.442 -15.048 -1.352 1.00 23.12 ATOM 151 OE1 GLN A 10 -21.532 -14.538 -1.093 1.00 32.11 ATOM 152 NE2 GLN A 10 -19.314 -14.663 -0.766 1.00 11.51 ATOM 153 HE21 GLN A 10 -18.482 -15.113 -1.023 1.00 20.33 ATOM 154 HE22 GLN A 10 -19.359 -13.943 -0.104 1.00 12.05 ATOM 155 C GLN A 10 -19.697 -14.366 -5.736 1.00 61.31 ATOM 156 O GLN A 10 -19.760 -14.947 -6.819 1.00 23.34 ATOM 157 N ASN A 11 -19.954 -13.070 -5.595 1.00 33.15 ATOM 158 H ASN A 11 -19.887 -12.663 -4.705 1.00 73.35 ATOM 159 CA ASN A 11 -20.335 -12.238 -6.730 1.00 41.02 ATOM 160 HA ASN A 11 -21.147 -12.730 -7.244 1.00 65.24 ATOM 161 CB ASN A 11 -20.811 -10.866 -6.247 1.00 63.43 ATOM 162 HB2 ASN A 11 -20.303 -10.620 -5.326 1.00 42.33 ATOM 163 HB3 ASN A 11 -20.572 -10.125 -6.995 1.00 31.00 ATOM 164 CG ASN A 11 -22.305 -10.829 -5.994 1.00 34.33 ATOM 165 OD1 ASN A 11 -22.815 -11.525 -5.115 1.00 64.20 ATOM 166 ND2 ASN A 11 -23.016 -10.015 -6.765 1.00 12.43 ATOM 167 HD21 ASN A 11 -22.543 -9.490 -7.445 1.00 33.34 ATOM 168 HD22 ASN A 11 -23.985 -9.971 -6.622 1.00 4.52 ATOM 169 C ASN A 11 -19.167 -12.072 -7.698 1.00 54.22 ATOM 170 O ASN A 11 -18.266 -11.264 -7.469 1.00 74.54 ATOM 171 N LYS A 12 -19.190 -12.841 -8.781 1.00 60.23 ATOM 172 H LYS A 12 -19.935 -13.466 -8.908 1.00 53.32 ATOM 173 CA LYS A 12 -18.136 -12.779 -9.786 1.00 65.44 ATOM 174 HA LYS A 12 -17.193 -12.953 -9.290 1.00 0.54 ATOM 175 CB LYS A 12 -18.348 -13.864 -10.845 1.00 45.11 ATOM 176 HB2 LYS A 12 -17.710 -13.654 -11.691 1.00 25.11 ATOM 177 HB3 LYS A 12 -18.070 -14.820 -10.424 1.00 52.24 ATOM 178 CG LYS A 12 -19.780 -13.959 -11.340 1.00 54.21 ATOM 179 HG2 LYS A 12 -20.361 -14.525 -10.627 1.00 54.32 ATOM 180 HG3 LYS A 12 -20.188 -12.962 -11.429 1.00 3.43 ATOM 181 CD LYS A 12 -19.859 -14.646 -12.693 1.00 45.12 ATOM 182 HD2 LYS A 12 -18.865 -14.713 -13.111 1.00 71.12 ATOM 183 HD3 LYS A 12 -20.263 -15.639 -12.560 1.00 20.42 ATOM 184 CE LYS A 12 -20.746 -13.876 -13.659 1.00 14.12 ATOM 185 HE2 LYS A 12 -20.253 -12.954 -13.924 1.00 2.42 ATOM 186 HE3 LYS A 12 -20.893 -14.473 -14.546 1.00 72.54 ATOM 187 NZ LYS A 12 -22.074 -13.561 -13.061 1.00 64.22 ATOM 188 HZ1 LYS A 12 -22.742 -13.275 -13.805 1.00 43.22 ATOM 189 HZ2 LYS A 12 -22.453 -14.398 -12.573 1.00 0.42 ATOM 190 HZ3 LYS A 12 -21.982 -12.785 -12.375 1.00 45.33 ATOM 191 C LYS A 12 -18.097 -11.407 -10.450 1.00 44.34 ATOM 192 O LYS A 12 -17.038 -10.940 -10.868 1.00 45.31 ATOM 193 N GLU A 13 -19.258 -10.766 -10.543 1.00 5.44 ATOM 194 H GLU A 13 -20.068 -11.190 -10.191 1.00 63.20 ATOM 195 CA GLU A 13 -19.354 -9.446 -11.155 1.00 51.04 ATOM 196 HA GLU A 13 -19.042 -9.535 -12.185 1.00 12.20 ATOM 197 CB GLU A 13 -20.799 -8.945 -11.115 1.00 74.25 ATOM 198 HB2 GLU A 13 -21.239 -9.224 -10.169 1.00 64.50 ATOM 199 HB3 GLU A 13 -20.796 -7.868 -11.196 1.00 74.24 ATOM 200 CG GLU A 13 -21.668 -9.504 -12.229 1.00 74.54 ATOM 201 HG2 GLU A 13 -21.059 -9.641 -13.110 1.00 62.10 ATOM 202 HG3 GLU A 13 -22.064 -10.459 -11.915 1.00 61.22 ATOM 203 CD GLU A 13 -22.827 -8.591 -12.580 1.00 21.21 ATOM 204 OE1 GLU A 13 -23.264 -8.611 -13.750 1.00 32.03 ATOM 205 OE2 GLU A 13 -23.296 -7.857 -11.686 1.00 0.24 ATOM 206 C GLU A 13 -18.439 -8.450 -10.449 1.00 14.33 ATOM 207 O GLU A 13 -17.659 -7.746 -11.089 1.00 70.33 ATOM 208 N GLU A 14 -18.543 -8.396 -9.124 1.00 71.34 ATOM 209 H GLU A 14 -19.184 -8.982 -8.671 1.00 20.53 ATOM 210 CA GLU A 14 -17.726 -7.485 -8.331 1.00 73.40 ATOM 211 HA GLU A 14 -17.680 -6.542 -8.853 1.00 1.41 ATOM 212 CB GLU A 14 -18.360 -7.263 -6.956 1.00 51.43 ATOM 213 HB2 GLU A 14 -17.885 -6.413 -6.488 1.00 33.24 ATOM 214 HB3 GLU A 14 -19.410 -7.048 -7.089 1.00 34.45 ATOM 215 CG GLU A 14 -18.231 -8.457 -6.026 1.00 4.44 ATOM 216 HG2 GLU A 14 -18.768 -9.290 -6.453 1.00 1.11 ATOM 217 HG3 GLU A 14 -17.186 -8.713 -5.933 1.00 65.11 ATOM 218 CD GLU A 14 -18.787 -8.181 -4.642 1.00 44.21 ATOM 219 OE1 GLU A 14 -19.756 -7.400 -4.538 1.00 22.03 ATOM 220 OE2 GLU A 14 -18.253 -8.745 -3.664 1.00 40.03 ATOM 221 C GLU A 14 -16.309 -8.027 -8.168 1.00 71.30 ATOM 222 O GLU A 14 -15.341 -7.266 -8.132 1.00 14.02 ATOM 223 N LEU A 15 -16.195 -9.347 -8.070 1.00 25.14 ATOM 224 H LEU A 15 -17.001 -9.901 -8.105 1.00 73.53 ATOM 225 CA LEU A 15 -14.896 -9.993 -7.910 1.00 11.53 ATOM 226 HA LEU A 15 -14.436 -9.595 -7.017 1.00 73.12 ATOM 227 CB LEU A 15 -15.072 -11.504 -7.749 1.00 41.45 ATOM 228 HB2 LEU A 15 -15.955 -11.794 -8.298 1.00 44.32 ATOM 229 HB3 LEU A 15 -14.206 -11.984 -8.183 1.00 74.21 ATOM 230 CG LEU A 15 -15.223 -12.013 -6.316 1.00 33.42 ATOM 231 HG LEU A 15 -16.008 -11.456 -5.823 1.00 74.34 ATOM 232 CD1 LEU A 15 -15.617 -13.482 -6.310 1.00 61.34 ATOM 233 HD11 LEU A 15 -16.592 -13.592 -5.859 1.00 24.25 ATOM 234 HD12 LEU A 15 -15.647 -13.851 -7.325 1.00 41.33 ATOM 235 HD13 LEU A 15 -14.892 -14.047 -5.744 1.00 24.23 ATOM 236 CD2 LEU A 15 -13.934 -11.802 -5.536 1.00 0.13 ATOM 237 HD21 LEU A 15 -13.750 -10.744 -5.424 1.00 52.41 ATOM 238 HD22 LEU A 15 -14.025 -12.256 -4.560 1.00 62.32 ATOM 239 HD23 LEU A 15 -13.112 -12.256 -6.069 1.00 41.21 ATOM 240 C LEU A 15 -13.991 -9.698 -9.102 1.00 11.03 ATOM 241 O LEU A 15 -12.804 -9.413 -8.938 1.00 61.22 ATOM 242 N LEU A 16 -14.560 -9.766 -10.300 1.00 65.34 ATOM 243 H LEU A 16 -15.509 -9.998 -10.367 1.00 61.04 ATOM 244 CA LEU A 16 -13.805 -9.505 -11.521 1.00 42.51 ATOM 245 HA LEU A 16 -12.887 -10.072 -11.471 1.00 53.33 ATOM 246 CB LEU A 16 -14.604 -9.956 -12.745 1.00 10.41 ATOM 247 HB2 LEU A 16 -15.572 -9.480 -12.702 1.00 4.24 ATOM 248 HB3 LEU A 16 -14.077 -9.617 -13.626 1.00 33.21 ATOM 249 CG LEU A 16 -14.829 -11.462 -12.882 1.00 2.12 ATOM 250 HG LEU A 16 -15.227 -11.846 -11.953 1.00 23.14 ATOM 251 CD1 LEU A 16 -15.839 -11.753 -13.980 1.00 74.23 ATOM 252 HD11 LEU A 16 -16.050 -12.812 -14.004 1.00 70.11 ATOM 253 HD12 LEU A 16 -16.751 -11.209 -13.784 1.00 14.01 ATOM 254 HD13 LEU A 16 -15.434 -11.445 -14.933 1.00 34.21 ATOM 255 CD2 LEU A 16 -13.514 -12.174 -13.162 1.00 65.12 ATOM 256 HD21 LEU A 16 -12.822 -11.983 -12.355 1.00 64.22 ATOM 257 HD22 LEU A 16 -13.689 -13.237 -13.242 1.00 14.32 ATOM 258 HD23 LEU A 16 -13.096 -11.808 -14.088 1.00 52.15 ATOM 259 C LEU A 16 -13.461 -8.023 -11.642 1.00 32.32 ATOM 260 O LEU A 16 -12.389 -7.663 -12.126 1.00 22.12 ATOM 261 N GLU A 17 -14.378 -7.170 -11.196 1.00 71.03 ATOM 262 H GLU A 17 -15.214 -7.518 -10.821 1.00 64.50 ATOM 263 CA GLU A 17 -14.170 -5.728 -11.254 1.00 15.14 ATOM 264 HA GLU A 17 -13.872 -5.476 -12.260 1.00 10.51 ATOM 265 CB GLU A 17 -15.469 -4.990 -10.920 1.00 43.35 ATOM 266 HB2 GLU A 17 -16.239 -5.313 -11.606 1.00 4.15 ATOM 267 HB3 GLU A 17 -15.765 -5.245 -9.914 1.00 32.11 ATOM 268 CG GLU A 17 -15.350 -3.478 -11.013 1.00 51.32 ATOM 269 HG2 GLU A 17 -14.814 -3.118 -10.148 1.00 42.41 ATOM 270 HG3 GLU A 17 -14.799 -3.227 -11.907 1.00 45.23 ATOM 271 CD GLU A 17 -16.700 -2.789 -11.067 1.00 1.12 ATOM 272 OE1 GLU A 17 -17.591 -3.287 -11.786 1.00 34.34 ATOM 273 OE2 GLU A 17 -16.865 -1.752 -10.391 1.00 22.12 ATOM 274 C GLU A 17 -13.067 -5.298 -10.291 1.00 61.41 ATOM 275 O GLU A 17 -12.220 -4.472 -10.631 1.00 1.43 ATOM 276 N ILE A 18 -13.084 -5.865 -9.090 1.00 34.34 ATOM 277 H ILE A 18 -13.785 -6.517 -8.879 1.00 22.04 ATOM 278 CA ILE A 18 -12.086 -5.542 -8.078 1.00 42.13 ATOM 279 HA ILE A 18 -12.090 -4.471 -7.937 1.00 43.41 ATOM 280 CB ILE A 18 -12.413 -6.210 -6.730 1.00 14.33 ATOM 281 HB ILE A 18 -12.449 -7.278 -6.882 1.00 12.45 ATOM 282 CG2 ILE A 18 -11.322 -5.912 -5.712 1.00 70.34 ATOM 283 HG21 ILE A 18 -10.612 -5.218 -6.138 1.00 73.42 ATOM 284 HG22 ILE A 18 -11.763 -5.478 -4.827 1.00 75.05 ATOM 285 HG23 ILE A 18 -10.816 -6.829 -5.449 1.00 63.12 ATOM 286 CG1 ILE A 18 -13.773 -5.731 -6.216 1.00 21.41 ATOM 287 HG12 ILE A 18 -13.630 -4.862 -5.594 1.00 52.21 ATOM 288 HG13 ILE A 18 -14.395 -5.468 -7.059 1.00 13.11 ATOM 289 CD1 ILE A 18 -14.510 -6.770 -5.400 1.00 21.04 ATOM 290 HD11 ILE A 18 -15.541 -6.472 -5.284 1.00 53.32 ATOM 291 HD12 ILE A 18 -14.465 -7.723 -5.905 1.00 73.31 ATOM 292 HD13 ILE A 18 -14.049 -6.857 -4.427 1.00 11.33 ATOM 293 C ILE A 18 -10.693 -5.976 -8.523 1.00 0.45 ATOM 294 O ILE A 18 -9.763 -5.170 -8.559 1.00 31.43 ATOM 295 N ALA A 19 -10.557 -7.253 -8.862 1.00 32.54 ATOM 296 H ALA A 19 -11.336 -7.846 -8.812 1.00 24.40 ATOM 297 CA ALA A 19 -9.279 -7.794 -9.307 1.00 50.15 ATOM 298 HA ALA A 19 -8.595 -7.766 -8.471 1.00 71.33 ATOM 299 CB ALA A 19 -9.441 -9.244 -9.738 1.00 64.20 ATOM 300 HB1 ALA A 19 -8.468 -9.707 -9.817 1.00 1.14 ATOM 301 HB2 ALA A 19 -10.033 -9.773 -9.006 1.00 62.21 ATOM 302 HB3 ALA A 19 -9.936 -9.282 -10.697 1.00 43.01 ATOM 303 C ALA A 19 -8.699 -6.963 -10.447 1.00 74.13 ATOM 304 O ALA A 19 -7.483 -6.795 -10.551 1.00 75.40 ATOM 305 N LEU A 20 -9.576 -6.446 -11.301 1.00 2.41 ATOM 306 H LEU A 20 -10.531 -6.614 -11.167 1.00 14.35 ATOM 307 CA LEU A 20 -9.151 -5.632 -12.435 1.00 3.03 ATOM 308 HA LEU A 20 -8.351 -6.156 -12.937 1.00 75.13 ATOM 309 CB LEU A 20 -10.311 -5.438 -13.412 1.00 14.20 ATOM 310 HB2 LEU A 20 -10.553 -6.401 -13.834 1.00 65.04 ATOM 311 HB3 LEU A 20 -11.158 -5.071 -12.849 1.00 73.05 ATOM 312 CG LEU A 20 -10.060 -4.469 -14.568 1.00 75.11 ATOM 313 HG LEU A 20 -9.625 -3.559 -14.179 1.00 14.22 ATOM 314 CD1 LEU A 20 -9.080 -5.069 -15.564 1.00 4.34 ATOM 315 HD11 LEU A 20 -8.676 -5.987 -15.163 1.00 12.10 ATOM 316 HD12 LEU A 20 -9.590 -5.275 -16.493 1.00 34.04 ATOM 317 HD13 LEU A 20 -8.276 -4.370 -15.742 1.00 63.13 ATOM 318 CD2 LEU A 20 -11.369 -4.110 -15.257 1.00 12.25 ATOM 319 HD21 LEU A 20 -12.175 -4.145 -14.539 1.00 31.15 ATOM 320 HD22 LEU A 20 -11.298 -3.114 -15.669 1.00 24.13 ATOM 321 HD23 LEU A 20 -11.564 -4.815 -16.051 1.00 25.11 ATOM 322 C LEU A 20 -8.632 -4.276 -11.968 1.00 2.23 ATOM 323 O LEU A 20 -7.709 -3.715 -12.558 1.00 45.03 ATOM 324 N LYS A 21 -9.230 -3.754 -10.902 1.00 73.22 ATOM 325 H LYS A 21 -9.961 -4.249 -10.474 1.00 62.24 ATOM 326 CA LYS A 21 -8.827 -2.465 -10.352 1.00 75.32 ATOM 327 HA LYS A 21 -8.772 -1.760 -11.167 1.00 43.31 ATOM 328 CB LYS A 21 -9.863 -1.974 -9.338 1.00 21.41 ATOM 329 HB2 LYS A 21 -10.061 -0.929 -9.521 1.00 3.51 ATOM 330 HB3 LYS A 21 -10.777 -2.534 -9.475 1.00 60.21 ATOM 331 CG LYS A 21 -9.421 -2.131 -7.893 1.00 42.22 ATOM 332 HG2 LYS A 21 -9.080 -3.144 -7.738 1.00 11.30 ATOM 333 HG3 LYS A 21 -8.611 -1.443 -7.698 1.00 3.52 ATOM 334 CD LYS A 21 -10.558 -1.842 -6.928 1.00 2.44 ATOM 335 HD2 LYS A 21 -11.420 -2.425 -7.215 1.00 21.13 ATOM 336 HD3 LYS A 21 -10.250 -2.118 -5.929 1.00 62.32 ATOM 337 CE LYS A 21 -10.937 -0.369 -6.938 1.00 4.52 ATOM 338 HE2 LYS A 21 -10.077 0.213 -6.644 1.00 25.05 ATOM 339 HE3 LYS A 21 -11.231 -0.093 -7.940 1.00 35.33 ATOM 340 NZ LYS A 21 -12.060 -0.078 -6.005 1.00 34.32 ATOM 341 HZ1 LYS A 21 -12.456 -0.966 -5.635 1.00 32.31 ATOM 342 HZ2 LYS A 21 -11.723 0.497 -5.207 1.00 3.03 ATOM 343 HZ3 LYS A 21 -12.811 0.443 -6.501 1.00 12.21 ATOM 344 C LYS A 21 -7.457 -2.561 -9.690 1.00 1.13 ATOM 345 O LYS A 21 -6.682 -1.604 -9.702 1.00 15.24 ATOM 346 N PHE A 22 -7.163 -3.722 -9.113 1.00 42.35 ATOM 347 H PHE A 22 -7.822 -4.447 -9.137 1.00 24.40 ATOM 348 CA PHE A 22 -5.885 -3.942 -8.446 1.00 60.14 ATOM 349 HA PHE A 22 -5.678 -3.077 -7.835 1.00 65.44 ATOM 350 CB PHE A 22 -5.960 -5.180 -7.550 1.00 14.42 ATOM 351 HB2 PHE A 22 -6.621 -5.904 -8.002 1.00 40.34 ATOM 352 HB3 PHE A 22 -4.974 -5.608 -7.456 1.00 2.42 ATOM 353 CG PHE A 22 -6.473 -4.889 -6.168 1.00 50.43 ATOM 354 CD1 PHE A 22 -5.608 -4.481 -5.166 1.00 11.23 ATOM 355 HD1 PHE A 22 -4.555 -4.372 -5.386 1.00 32.44 ATOM 356 CE1 PHE A 22 -6.077 -4.212 -3.893 1.00 44.34 ATOM 357 HE1 PHE A 22 -5.391 -3.895 -3.121 1.00 72.32 ATOM 358 CZ PHE A 22 -7.421 -4.350 -3.611 1.00 74.21 ATOM 359 HZ PHE A 22 -7.790 -4.140 -2.618 1.00 44.01 ATOM 360 CE2 PHE A 22 -8.294 -4.755 -4.602 1.00 72.31 ATOM 361 HE2 PHE A 22 -9.346 -4.865 -4.384 1.00 11.42 ATOM 362 CD2 PHE A 22 -7.820 -5.023 -5.872 1.00 61.32 ATOM 363 HD2 PHE A 22 -8.504 -5.341 -6.646 1.00 24.03 ATOM 364 C PHE A 22 -4.761 -4.106 -9.465 1.00 62.12 ATOM 365 O PHE A 22 -3.750 -3.405 -9.408 1.00 53.22 ATOM 366 N ILE A 23 -4.945 -5.037 -10.395 1.00 43.03 ATOM 367 H ILE A 23 -5.771 -5.563 -10.388 1.00 61.41 ATOM 368 CA ILE A 23 -3.947 -5.293 -11.427 1.00 31.03 ATOM 369 HA ILE A 23 -3.058 -5.671 -10.943 1.00 43.03 ATOM 370 CB ILE A 23 -4.437 -6.350 -12.434 1.00 54.32 ATOM 371 HB ILE A 23 -5.380 -6.017 -12.840 1.00 75.23 ATOM 372 CG2 ILE A 23 -3.449 -6.485 -13.583 1.00 22.54 ATOM 373 HG21 ILE A 23 -3.422 -5.564 -14.146 1.00 33.23 ATOM 374 HG22 ILE A 23 -2.465 -6.695 -13.188 1.00 54.21 ATOM 375 HG23 ILE A 23 -3.757 -7.294 -14.229 1.00 42.11 ATOM 376 CG1 ILE A 23 -4.640 -7.696 -11.736 1.00 61.14 ATOM 377 HG12 ILE A 23 -5.367 -7.580 -10.948 1.00 73.55 ATOM 378 HG13 ILE A 23 -5.006 -8.414 -12.456 1.00 21.41 ATOM 379 CD1 ILE A 23 -3.375 -8.255 -11.122 1.00 54.25 ATOM 380 HD11 ILE A 23 -3.021 -7.583 -10.354 1.00 60.35 ATOM 381 HD12 ILE A 23 -3.583 -9.221 -10.688 1.00 23.42 ATOM 382 HD13 ILE A 23 -2.619 -8.359 -11.887 1.00 14.51 ATOM 383 C ILE A 23 -3.594 -4.015 -12.179 1.00 41.33 ATOM 384 O ILE A 23 -2.432 -3.779 -12.512 1.00 55.20 ATOM 385 N SER A 24 -4.604 -3.192 -12.443 1.00 43.51 ATOM 386 H SER A 24 -5.507 -3.435 -12.152 1.00 34.42 ATOM 387 CA SER A 24 -4.400 -1.937 -13.158 1.00 75.01 ATOM 388 HA SER A 24 -4.017 -2.173 -14.139 1.00 61.25 ATOM 389 CB SER A 24 -5.727 -1.191 -13.309 1.00 14.55 ATOM 390 HB2 SER A 24 -6.164 -1.038 -12.333 1.00 73.14 ATOM 391 HB3 SER A 24 -5.548 -0.233 -13.776 1.00 64.33 ATOM 392 OG SER A 24 -6.638 -1.926 -14.107 1.00 54.53 ATOM 393 HG SER A 24 -6.167 -2.337 -14.835 1.00 44.22 ATOM 394 C SER A 24 -3.388 -1.056 -12.433 1.00 23.22 ATOM 395 O SER A 24 -2.597 -0.354 -13.063 1.00 33.13 ATOM 396 N GLN A 25 -3.419 -1.100 -11.105 1.00 10.22 ATOM 397 H GLN A 25 -4.072 -1.679 -10.661 1.00 12.02 ATOM 398 CA GLN A 25 -2.505 -0.305 -10.293 1.00 64.31 ATOM 399 HA GLN A 25 -2.356 0.641 -10.791 1.00 72.22 ATOM 400 CB GLN A 25 -3.107 -0.050 -8.910 1.00 60.04 ATOM 401 HB2 GLN A 25 -3.269 -0.999 -8.421 1.00 11.43 ATOM 402 HB3 GLN A 25 -2.408 0.532 -8.328 1.00 63.22 ATOM 403 CG GLN A 25 -4.430 0.698 -8.952 1.00 22.23 ATOM 404 HG2 GLN A 25 -5.236 -0.021 -8.930 1.00 41.43 ATOM 405 HG3 GLN A 25 -4.495 1.336 -8.083 1.00 22.01 ATOM 406 CD GLN A 25 -4.578 1.553 -10.194 1.00 50.34 ATOM 407 OE1 GLN A 25 -3.757 2.432 -10.459 1.00 21.02 ATOM 408 NE2 GLN A 25 -5.629 1.301 -10.966 1.00 30.53 ATOM 409 HE21 GLN A 25 -6.242 0.586 -10.692 1.00 14.13 ATOM 410 HE22 GLN A 25 -5.750 1.839 -11.774 1.00 62.25 ATOM 411 C GLN A 25 -1.156 -1.003 -10.152 1.00 43.23 ATOM 412 O GLN A 25 -0.163 -0.384 -9.772 1.00 24.43 ATOM 413 N GLY A 26 -1.128 -2.296 -10.462 1.00 10.33 ATOM 414 H GLY A 26 -1.951 -2.737 -10.760 1.00 11.33 ATOM 415 CA GLY A 26 0.104 -3.056 -10.363 1.00 1.04 ATOM 416 HA2 GLY A 26 0.075 -3.864 -11.079 1.00 15.44 ATOM 417 HA3 GLY A 26 0.934 -2.407 -10.601 1.00 61.10 ATOM 418 C GLY A 26 0.318 -3.635 -8.978 1.00 44.21 ATOM 419 O GLY A 26 1.456 -3.803 -8.537 1.00 31.43 ATOM 420 N LEU A 27 -0.776 -3.939 -8.290 1.00 14.32 ATOM 421 H LEU A 27 -1.655 -3.782 -8.694 1.00 42.11 ATOM 422 CA LEU A 27 -0.704 -4.501 -6.946 1.00 3.34 ATOM 423 HA LEU A 27 0.337 -4.540 -6.659 1.00 14.32 ATOM 424 CB LEU A 27 -1.460 -3.611 -5.958 1.00 11.32 ATOM 425 HB2 LEU A 27 -2.475 -3.973 -5.896 1.00 63.14 ATOM 426 HB3 LEU A 27 -0.985 -3.711 -4.992 1.00 63.14 ATOM 427 CG LEU A 27 -1.515 -2.122 -6.302 1.00 2.22 ATOM 428 HG LEU A 27 -1.909 -2.004 -7.302 1.00 65.10 ATOM 429 CD1 LEU A 27 -2.440 -1.386 -5.345 1.00 20.54 ATOM 430 HD11 LEU A 27 -2.343 -1.808 -4.355 1.00 41.00 ATOM 431 HD12 LEU A 27 -2.173 -0.340 -5.318 1.00 62.31 ATOM 432 HD13 LEU A 27 -3.461 -1.489 -5.681 1.00 11.11 ATOM 433 CD2 LEU A 27 -0.120 -1.515 -6.269 1.00 64.34 ATOM 434 HD21 LEU A 27 -0.189 -0.467 -6.021 1.00 44.52 ATOM 435 HD22 LEU A 27 0.476 -2.023 -5.525 1.00 44.14 ATOM 436 HD23 LEU A 27 0.344 -1.626 -7.239 1.00 32.34 ATOM 437 C LEU A 27 -1.275 -5.914 -6.915 1.00 35.43 ATOM 438 O LEU A 27 -2.451 -6.126 -7.214 1.00 22.02 ATOM 439 N ASP A 28 -0.437 -6.878 -6.549 1.00 72.04 ATOM 440 H ASP A 28 0.488 -6.646 -6.323 1.00 20.30 ATOM 441 CA ASP A 28 -0.860 -8.272 -6.476 1.00 2.21 ATOM 442 HA ASP A 28 -1.118 -8.593 -7.474 1.00 22.24 ATOM 443 CB ASP A 28 0.281 -9.146 -5.952 1.00 14.24 ATOM 444 HB2 ASP A 28 -0.104 -10.130 -5.724 1.00 44.35 ATOM 445 HB3 ASP A 28 1.042 -9.228 -6.713 1.00 72.04 ATOM 446 CG ASP A 28 0.915 -8.578 -4.697 1.00 63.32 ATOM 447 OD1 ASP A 28 0.269 -8.629 -3.630 1.00 31.44 ATOM 448 OD2 ASP A 28 2.059 -8.084 -4.783 1.00 14.02 ATOM 449 C ASP A 28 -2.085 -8.422 -5.580 1.00 13.52 ATOM 450 O ASP A 28 -2.133 -7.872 -4.479 1.00 14.54 ATOM 451 N LEU A 29 -3.074 -9.168 -6.059 1.00 13.13 ATOM 452 H LEU A 29 -2.978 -9.580 -6.942 1.00 72.30 ATOM 453 CA LEU A 29 -4.301 -9.390 -5.302 1.00 14.55 ATOM 454 HA LEU A 29 -4.070 -9.272 -4.253 1.00 43.14 ATOM 455 CB LEU A 29 -5.361 -8.359 -5.697 1.00 22.24 ATOM 456 HB2 LEU A 29 -4.980 -7.381 -5.446 1.00 34.15 ATOM 457 HB3 LEU A 29 -5.502 -8.425 -6.766 1.00 73.01 ATOM 458 CG LEU A 29 -6.729 -8.514 -5.031 1.00 61.44 ATOM 459 HG LEU A 29 -6.844 -9.535 -4.694 1.00 32.15 ATOM 460 CD1 LEU A 29 -6.839 -7.604 -3.818 1.00 41.02 ATOM 461 HD11 LEU A 29 -7.829 -7.175 -3.778 1.00 74.44 ATOM 462 HD12 LEU A 29 -6.658 -8.177 -2.921 1.00 12.13 ATOM 463 HD13 LEU A 29 -6.107 -6.813 -3.894 1.00 73.30 ATOM 464 CD2 LEU A 29 -7.842 -8.218 -6.026 1.00 10.23 ATOM 465 HD21 LEU A 29 -7.508 -7.468 -6.727 1.00 41.41 ATOM 466 HD22 LEU A 29 -8.098 -9.121 -6.560 1.00 21.15 ATOM 467 HD23 LEU A 29 -8.710 -7.854 -5.496 1.00 73.42 ATOM 468 C LEU A 29 -4.836 -10.799 -5.532 1.00 31.45 ATOM 469 O LEU A 29 -4.818 -11.305 -6.653 1.00 42.54 ATOM 470 N GLU A 30 -5.314 -11.428 -4.462 1.00 5.33 ATOM 471 H GLU A 30 -5.301 -10.972 -3.594 1.00 62.21 ATOM 472 CA GLU A 30 -5.855 -12.779 -4.548 1.00 40.24 ATOM 473 HA GLU A 30 -5.613 -13.171 -5.525 1.00 14.23 ATOM 474 CB GLU A 30 -5.222 -13.675 -3.482 1.00 64.33 ATOM 475 HB2 GLU A 30 -4.150 -13.540 -3.506 1.00 33.34 ATOM 476 HB3 GLU A 30 -5.592 -13.377 -2.513 1.00 3.34 ATOM 477 CG GLU A 30 -5.522 -15.153 -3.673 1.00 4.42 ATOM 478 HG2 GLU A 30 -6.579 -15.314 -3.526 1.00 20.13 ATOM 479 HG3 GLU A 30 -5.252 -15.435 -4.680 1.00 53.41 ATOM 480 CD GLU A 30 -4.758 -16.033 -2.702 1.00 52.23 ATOM 481 OE1 GLU A 30 -4.292 -15.510 -1.668 1.00 54.43 ATOM 482 OE2 GLU A 30 -4.626 -17.244 -2.976 1.00 54.24 ATOM 483 C GLU A 30 -7.372 -12.769 -4.384 1.00 51.42 ATOM 484 O GLU A 30 -7.928 -11.910 -3.698 1.00 62.53 ATOM 485 N VAL A 31 -8.037 -13.729 -5.019 1.00 44.24 ATOM 486 H VAL A 31 -7.538 -14.384 -5.551 1.00 30.03 ATOM 487 CA VAL A 31 -9.489 -13.832 -4.944 1.00 51.42 ATOM 488 HA VAL A 31 -9.829 -13.184 -4.149 1.00 20.43 ATOM 489 CB VAL A 31 -10.153 -13.374 -6.257 1.00 21.14 ATOM 490 HB VAL A 31 -11.174 -13.726 -6.261 1.00 52.44 ATOM 491 CG1 VAL A 31 -10.172 -11.856 -6.345 1.00 2.34 ATOM 492 HG11 VAL A 31 -10.518 -11.445 -5.408 1.00 34.22 ATOM 493 HG12 VAL A 31 -9.175 -11.495 -6.549 1.00 3.50 ATOM 494 HG13 VAL A 31 -10.836 -11.549 -7.139 1.00 63.45 ATOM 495 CG2 VAL A 31 -9.435 -13.977 -7.455 1.00 2.14 ATOM 496 HG21 VAL A 31 -9.889 -13.615 -8.366 1.00 25.34 ATOM 497 HG22 VAL A 31 -8.394 -13.690 -7.432 1.00 40.13 ATOM 498 HG23 VAL A 31 -9.512 -15.053 -7.417 1.00 34.45 ATOM 499 C VAL A 31 -9.924 -15.261 -4.639 1.00 3.42 ATOM 500 O VAL A 31 -9.293 -16.219 -5.083 1.00 74.42 ATOM 501 N GLU A 32 -11.005 -15.395 -3.878 1.00 14.43 ATOM 502 H GLU A 32 -11.465 -14.592 -3.554 1.00 2.12 ATOM 503 CA GLU A 32 -11.524 -16.708 -3.513 1.00 11.31 ATOM 504 HA GLU A 32 -11.060 -17.438 -4.158 1.00 31.42 ATOM 505 CB GLU A 32 -11.173 -17.033 -2.060 1.00 31.44 ATOM 506 HB2 GLU A 32 -10.099 -17.097 -1.967 1.00 21.12 ATOM 507 HB3 GLU A 32 -11.533 -16.235 -1.428 1.00 1.22 ATOM 508 CG GLU A 32 -11.774 -18.339 -1.566 1.00 41.13 ATOM 509 HG2 GLU A 32 -12.837 -18.204 -1.433 1.00 3.43 ATOM 510 HG3 GLU A 32 -11.600 -19.104 -2.309 1.00 13.30 ATOM 511 CD GLU A 32 -11.175 -18.796 -0.250 1.00 73.12 ATOM 512 OE1 GLU A 32 -10.172 -18.193 0.186 1.00 61.45 ATOM 513 OE2 GLU A 32 -11.709 -19.756 0.344 1.00 54.14 ATOM 514 C GLU A 32 -13.036 -16.769 -3.708 1.00 52.14 ATOM 515 O GLU A 32 -13.782 -15.986 -3.119 1.00 21.42 ATOM 516 N PHE A 33 -13.482 -17.704 -4.541 1.00 2.01 ATOM 517 H PHE A 33 -12.838 -18.298 -4.981 1.00 71.12 ATOM 518 CA PHE A 33 -14.905 -17.867 -4.816 1.00 65.42 ATOM 519 HA PHE A 33 -15.359 -16.889 -4.800 1.00 1.12 ATOM 520 CB PHE A 33 -15.110 -18.489 -6.199 1.00 61.21 ATOM 521 HB2 PHE A 33 -14.371 -18.092 -6.878 1.00 45.10 ATOM 522 HB3 PHE A 33 -14.988 -19.559 -6.126 1.00 62.32 ATOM 523 CG PHE A 33 -16.466 -18.216 -6.784 1.00 32.02 ATOM 524 CD1 PHE A 33 -17.578 -18.919 -6.348 1.00 65.50 ATOM 525 HD1 PHE A 33 -17.461 -19.671 -5.579 1.00 54.33 ATOM 526 CE1 PHE A 33 -18.827 -18.670 -6.884 1.00 32.43 ATOM 527 HE1 PHE A 33 -19.685 -19.227 -6.535 1.00 42.52 ATOM 528 CZ PHE A 33 -18.977 -17.711 -7.866 1.00 24.20 ATOM 529 HZ PHE A 33 -19.952 -17.514 -8.285 1.00 60.53 ATOM 530 CE2 PHE A 33 -17.877 -17.002 -8.309 1.00 22.45 ATOM 531 HE2 PHE A 33 -17.991 -16.252 -9.077 1.00 20.13 ATOM 532 CD2 PHE A 33 -16.630 -17.256 -7.770 1.00 23.15 ATOM 533 HD2 PHE A 33 -15.770 -16.702 -8.118 1.00 15.25 ATOM 534 C PHE A 33 -15.568 -18.736 -3.752 1.00 32.32 ATOM 535 O PHE A 33 -15.502 -19.964 -3.808 1.00 74.41 ATOM 536 N ASP A 34 -16.206 -18.090 -2.783 1.00 14.33 ATOM 537 H ASP A 34 -16.224 -17.110 -2.793 1.00 5.43 ATOM 538 CA ASP A 34 -16.883 -18.802 -1.705 1.00 21.11 ATOM 539 HA ASP A 34 -16.198 -19.539 -1.313 1.00 51.13 ATOM 540 CB ASP A 34 -17.264 -17.833 -0.585 1.00 11.13 ATOM 541 HB2 ASP A 34 -16.371 -17.348 -0.217 1.00 70.52 ATOM 542 HB3 ASP A 34 -17.938 -17.086 -0.978 1.00 31.14 ATOM 543 CG ASP A 34 -17.944 -18.530 0.578 1.00 44.15 ATOM 544 OD1 ASP A 34 -18.705 -17.861 1.308 1.00 62.21 ATOM 545 OD2 ASP A 34 -17.715 -19.744 0.756 1.00 22.33 ATOM 546 C ASP A 34 -18.128 -19.515 -2.223 1.00 30.42 ATOM 547 O ASP A 34 -19.242 -19.004 -2.108 1.00 3.24 ATOM 548 N SER A 35 -17.931 -20.699 -2.794 1.00 60.14 ATOM 549 H SER A 35 -17.019 -21.054 -2.856 1.00 52.13 ATOM 550 CA SER A 35 -19.037 -21.481 -3.335 1.00 11.34 ATOM 551 HA SER A 35 -19.704 -21.719 -2.519 1.00 52.54 ATOM 552 CB SER A 35 -19.801 -20.667 -4.382 1.00 25.43 ATOM 553 HB2 SER A 35 -19.335 -19.700 -4.492 1.00 12.35 ATOM 554 HB3 SER A 35 -19.775 -21.189 -5.328 1.00 24.04 ATOM 555 OG SER A 35 -21.152 -20.483 -3.998 1.00 73.33 ATOM 556 HG SER A 35 -21.706 -21.114 -4.464 1.00 52.13 ATOM 557 C SER A 35 -18.533 -22.781 -3.953 1.00 25.01 ATOM 558 O SER A 35 -17.370 -22.886 -4.346 1.00 31.11 ATOM 559 N THR A 36 -19.416 -23.771 -4.036 1.00 63.31 ATOM 560 H THR A 36 -20.327 -23.627 -3.706 1.00 1.42 ATOM 561 CA THR A 36 -19.062 -25.066 -4.605 1.00 5.51 ATOM 562 HA THR A 36 -18.012 -25.041 -4.861 1.00 32.42 ATOM 563 CB THR A 36 -19.286 -26.205 -3.593 1.00 14.44 ATOM 564 HB THR A 36 -18.765 -25.961 -2.678 1.00 14.33 ATOM 565 OG1 THR A 36 -18.766 -27.433 -4.113 1.00 42.34 ATOM 566 HG1 THR A 36 -18.970 -28.149 -3.508 1.00 32.42 ATOM 567 CG2 THR A 36 -20.766 -26.367 -3.281 1.00 14.02 ATOM 568 HG21 THR A 36 -21.080 -27.369 -3.534 1.00 21.00 ATOM 569 HG22 THR A 36 -20.934 -26.193 -2.228 1.00 42.42 ATOM 570 HG23 THR A 36 -21.336 -25.655 -3.859 1.00 14.43 ATOM 571 C THR A 36 -19.871 -25.353 -5.864 1.00 52.21 ATOM 572 O THR A 36 -20.093 -26.510 -6.220 1.00 60.34 ATOM 573 N ASP A 37 -20.310 -24.293 -6.534 1.00 64.14 ATOM 574 H ASP A 37 -20.100 -23.396 -6.200 1.00 12.30 ATOM 575 CA ASP A 37 -21.094 -24.432 -7.756 1.00 42.21 ATOM 576 HA ASP A 37 -21.426 -25.457 -7.822 1.00 54.31 ATOM 577 CB ASP A 37 -22.317 -23.515 -7.709 1.00 42.54 ATOM 578 HB2 ASP A 37 -23.018 -23.897 -6.982 1.00 74.45 ATOM 579 HB3 ASP A 37 -22.004 -22.524 -7.415 1.00 13.41 ATOM 580 CG ASP A 37 -23.020 -23.419 -9.049 1.00 41.51 ATOM 581 OD1 ASP A 37 -23.526 -22.325 -9.377 1.00 12.32 ATOM 582 OD2 ASP A 37 -23.063 -24.437 -9.770 1.00 52.13 ATOM 583 C ASP A 37 -20.248 -24.110 -8.984 1.00 61.32 ATOM 584 O ASP A 37 -20.026 -22.944 -9.309 1.00 44.20 ATOM 585 N ASP A 38 -19.778 -25.152 -9.662 1.00 14.11 ATOM 586 H ASP A 38 -19.990 -26.058 -9.353 1.00 51.10 ATOM 587 CA ASP A 38 -18.957 -24.981 -10.854 1.00 44.34 ATOM 588 HA ASP A 38 -18.022 -24.532 -10.552 1.00 35.31 ATOM 589 CB ASP A 38 -18.670 -26.337 -11.501 1.00 53.34 ATOM 590 HB2 ASP A 38 -19.156 -27.112 -10.927 1.00 21.31 ATOM 591 HB3 ASP A 38 -19.065 -26.339 -12.507 1.00 5.11 ATOM 592 CG ASP A 38 -17.188 -26.646 -11.566 1.00 5.11 ATOM 593 OD1 ASP A 38 -16.509 -26.520 -10.525 1.00 30.23 ATOM 594 OD2 ASP A 38 -16.706 -27.014 -12.657 1.00 64.32 ATOM 595 C ASP A 38 -19.641 -24.059 -11.858 1.00 54.44 ATOM 596 O ASP A 38 -18.981 -23.374 -12.640 1.00 60.34 ATOM 597 N LYS A 39 -20.970 -24.046 -11.832 1.00 62.00 ATOM 598 H LYS A 39 -21.440 -24.614 -11.185 1.00 52.25 ATOM 599 CA LYS A 39 -21.746 -23.209 -12.739 1.00 44.50 ATOM 600 HA LYS A 39 -21.552 -23.543 -13.747 1.00 4.31 ATOM 601 CB LYS A 39 -23.241 -23.352 -12.445 1.00 63.04 ATOM 602 HB2 LYS A 39 -23.428 -24.348 -12.071 1.00 41.32 ATOM 603 HB3 LYS A 39 -23.517 -22.634 -11.687 1.00 2.23 ATOM 604 CG LYS A 39 -24.124 -23.125 -13.660 1.00 44.13 ATOM 605 HG2 LYS A 39 -25.093 -22.783 -13.331 1.00 13.25 ATOM 606 HG3 LYS A 39 -23.669 -22.372 -14.289 1.00 22.42 ATOM 607 CD LYS A 39 -24.301 -24.400 -14.467 1.00 21.30 ATOM 608 HD2 LYS A 39 -24.213 -25.250 -13.806 1.00 11.42 ATOM 609 HD3 LYS A 39 -25.282 -24.395 -14.921 1.00 62.31 ATOM 610 CE LYS A 39 -23.250 -24.519 -15.560 1.00 53.35 ATOM 611 HE2 LYS A 39 -23.082 -23.542 -15.987 1.00 5.23 ATOM 612 HE3 LYS A 39 -22.333 -24.883 -15.122 1.00 72.51 ATOM 613 NZ LYS A 39 -23.676 -25.452 -16.640 1.00 52.21 ATOM 614 HZ1 LYS A 39 -23.850 -26.399 -16.246 1.00 42.32 ATOM 615 HZ2 LYS A 39 -24.551 -25.108 -17.085 1.00 51.33 ATOM 616 HZ3 LYS A 39 -22.935 -25.521 -17.366 1.00 45.31 ATOM 617 C LYS A 39 -21.331 -21.746 -12.618 1.00 10.35 ATOM 618 O LYS A 39 -20.975 -21.108 -13.608 1.00 74.21 ATOM 619 N GLU A 40 -21.378 -21.221 -11.397 1.00 33.11 ATOM 620 H GLU A 40 -21.670 -21.780 -10.647 1.00 33.20 ATOM 621 CA GLU A 40 -21.007 -19.833 -11.148 1.00 23.33 ATOM 622 HA GLU A 40 -21.367 -19.240 -11.975 1.00 24.04 ATOM 623 CB GLU A 40 -21.657 -19.332 -9.856 1.00 61.04 ATOM 624 HB2 GLU A 40 -21.337 -18.316 -9.677 1.00 64.30 ATOM 625 HB3 GLU A 40 -22.730 -19.345 -9.980 1.00 2.22 ATOM 626 CG GLU A 40 -21.308 -20.166 -8.635 1.00 64.24 ATOM 627 HG2 GLU A 40 -21.613 -21.187 -8.813 1.00 2.50 ATOM 628 HG3 GLU A 40 -20.238 -20.132 -8.486 1.00 74.51 ATOM 629 CD GLU A 40 -21.989 -19.670 -7.375 1.00 52.32 ATOM 630 OE1 GLU A 40 -21.799 -18.486 -7.026 1.00 13.31 ATOM 631 OE2 GLU A 40 -22.712 -20.464 -6.738 1.00 62.34 ATOM 632 C GLU A 40 -19.491 -19.684 -11.058 1.00 43.41 ATOM 633 O GLU A 40 -18.921 -18.718 -11.567 1.00 62.12 ATOM 634 N ILE A 41 -18.845 -20.645 -10.407 1.00 63.12 ATOM 635 H ILE A 41 -19.354 -21.389 -10.024 1.00 15.33 ATOM 636 CA ILE A 41 -17.396 -20.621 -10.251 1.00 43.12 ATOM 637 HA ILE A 41 -17.138 -19.749 -9.667 1.00 53.12 ATOM 638 CB ILE A 41 -16.889 -21.870 -9.507 1.00 23.14 ATOM 639 HB ILE A 41 -17.187 -22.742 -10.068 1.00 31.22 ATOM 640 CG2 ILE A 41 -15.370 -21.857 -9.424 1.00 24.13 ATOM 641 HG21 ILE A 41 -14.954 -22.119 -10.386 1.00 34.23 ATOM 642 HG22 ILE A 41 -15.033 -20.870 -9.143 1.00 22.10 ATOM 643 HG23 ILE A 41 -15.043 -22.573 -8.684 1.00 14.23 ATOM 644 CG1 ILE A 41 -17.503 -21.941 -8.107 1.00 54.02 ATOM 645 HG12 ILE A 41 -16.964 -21.278 -7.450 1.00 1.23 ATOM 646 HG13 ILE A 41 -18.536 -21.628 -8.160 1.00 11.43 ATOM 647 CD1 ILE A 41 -17.467 -23.326 -7.501 1.00 33.41 ATOM 648 HD11 ILE A 41 -18.055 -23.338 -6.595 1.00 23.12 ATOM 649 HD12 ILE A 41 -17.875 -24.038 -8.204 1.00 14.33 ATOM 650 HD13 ILE A 41 -16.446 -23.592 -7.271 1.00 70.54 ATOM 651 C ILE A 41 -16.698 -20.531 -11.604 1.00 75.54 ATOM 652 O ILE A 41 -15.799 -19.714 -11.797 1.00 22.43 ATOM 653 N GLU A 42 -17.122 -21.377 -12.539 1.00 41.42 ATOM 654 H GLU A 42 -17.843 -22.005 -12.325 1.00 50.42 ATOM 655 CA GLU A 42 -16.538 -21.392 -13.875 1.00 51.43 ATOM 656 HA GLU A 42 -15.514 -21.722 -13.786 1.00 74.33 ATOM 657 CB GLU A 42 -17.298 -22.366 -14.777 1.00 75.13 ATOM 658 HB2 GLU A 42 -18.354 -22.285 -14.565 1.00 74.21 ATOM 659 HB3 GLU A 42 -17.126 -22.093 -15.808 1.00 1.32 ATOM 660 CG GLU A 42 -16.883 -23.816 -14.593 1.00 35.20 ATOM 661 HG2 GLU A 42 -15.866 -23.933 -14.936 1.00 54.31 ATOM 662 HG3 GLU A 42 -16.938 -24.062 -13.543 1.00 32.23 ATOM 663 CD GLU A 42 -17.767 -24.778 -15.363 1.00 71.21 ATOM 664 OE1 GLU A 42 -18.762 -24.319 -15.962 1.00 13.13 ATOM 665 OE2 GLU A 42 -17.464 -25.989 -15.367 1.00 61.51 ATOM 666 C GLU A 42 -16.552 -19.995 -14.491 1.00 30.41 ATOM 667 O GLU A 42 -15.625 -19.611 -15.203 1.00 71.32 ATOM 668 N GLU A 43 -17.611 -19.242 -14.211 1.00 2.14 ATOM 669 H GLU A 43 -18.317 -19.604 -13.637 1.00 34.35 ATOM 670 CA GLU A 43 -17.746 -17.889 -14.738 1.00 60.20 ATOM 671 HA GLU A 43 -17.706 -17.948 -15.815 1.00 41.41 ATOM 672 CB GLU A 43 -19.090 -17.288 -14.323 1.00 34.03 ATOM 673 HB2 GLU A 43 -19.060 -17.064 -13.267 1.00 32.14 ATOM 674 HB3 GLU A 43 -19.245 -16.371 -14.871 1.00 52.34 ATOM 675 CG GLU A 43 -20.274 -18.205 -14.583 1.00 44.14 ATOM 676 HG2 GLU A 43 -19.907 -19.146 -14.965 1.00 5.20 ATOM 677 HG3 GLU A 43 -20.794 -18.374 -13.652 1.00 41.21 ATOM 678 CD GLU A 43 -21.251 -17.624 -15.587 1.00 34.53 ATOM 679 OE1 GLU A 43 -20.824 -17.311 -16.718 1.00 20.33 ATOM 680 OE2 GLU A 43 -22.443 -17.483 -15.241 1.00 60.34 ATOM 681 C GLU A 43 -16.606 -16.999 -14.251 1.00 52.11 ATOM 682 O GLU A 43 -15.979 -16.289 -15.037 1.00 52.52 ATOM 683 N PHE A 44 -16.344 -17.043 -12.949 1.00 51.40 ATOM 684 H PHE A 44 -16.879 -17.629 -12.373 1.00 40.32 ATOM 685 CA PHE A 44 -15.281 -16.239 -12.356 1.00 33.42 ATOM 686 HA PHE A 44 -15.365 -15.238 -12.748 1.00 55.12 ATOM 687 CB PHE A 44 -15.437 -16.193 -10.834 1.00 63.33 ATOM 688 HB2 PHE A 44 -15.867 -15.244 -10.552 1.00 45.01 ATOM 689 HB3 PHE A 44 -16.096 -16.989 -10.523 1.00 31.31 ATOM 690 CG PHE A 44 -14.139 -16.350 -10.094 1.00 52.22 ATOM 691 CD1 PHE A 44 -13.669 -17.607 -9.752 1.00 21.32 ATOM 692 HD1 PHE A 44 -14.245 -18.481 -10.023 1.00 15.32 ATOM 693 CE1 PHE A 44 -12.475 -17.755 -9.071 1.00 10.10 ATOM 694 HE1 PHE A 44 -12.121 -18.741 -8.810 1.00 4.02 ATOM 695 CZ PHE A 44 -11.738 -16.640 -8.724 1.00 2.22 ATOM 696 HZ PHE A 44 -10.805 -16.753 -8.193 1.00 4.14 ATOM 697 CE2 PHE A 44 -12.195 -15.381 -9.060 1.00 52.40 ATOM 698 HE2 PHE A 44 -11.621 -14.507 -8.789 1.00 62.24 ATOM 699 CD2 PHE A 44 -13.390 -15.239 -9.740 1.00 61.24 ATOM 700 HD2 PHE A 44 -13.747 -14.254 -10.002 1.00 3.35 ATOM 701 C PHE A 44 -13.909 -16.798 -12.721 1.00 51.34 ATOM 702 O PHE A 44 -12.951 -16.047 -12.905 1.00 35.14 ATOM 703 N GLU A 45 -13.823 -18.120 -12.825 1.00 33.30 ATOM 704 H GLU A 45 -14.622 -18.665 -12.667 1.00 72.41 ATOM 705 CA GLU A 45 -12.568 -18.779 -13.167 1.00 73.21 ATOM 706 HA GLU A 45 -11.809 -18.419 -12.490 1.00 11.24 ATOM 707 CB GLU A 45 -12.701 -20.295 -13.004 1.00 12.23 ATOM 708 HB2 GLU A 45 -12.981 -20.512 -11.983 1.00 54.35 ATOM 709 HB3 GLU A 45 -13.479 -20.649 -13.664 1.00 14.51 ATOM 710 CG GLU A 45 -11.425 -21.055 -13.321 1.00 63.41 ATOM 711 HG2 GLU A 45 -10.578 -20.428 -13.084 1.00 35.33 ATOM 712 HG3 GLU A 45 -11.392 -21.948 -12.713 1.00 42.41 ATOM 713 CD GLU A 45 -11.333 -21.459 -14.780 1.00 35.11 ATOM 714 OE1 GLU A 45 -12.372 -21.852 -15.352 1.00 42.21 ATOM 715 OE2 GLU A 45 -10.225 -21.383 -15.349 1.00 3.20 ATOM 716 C GLU A 45 -12.150 -18.445 -14.596 1.00 74.43 ATOM 717 O GLU A 45 -11.026 -18.006 -14.839 1.00 72.30 ATOM 718 N ARG A 46 -13.064 -18.658 -15.538 1.00 44.53 ATOM 719 H ARG A 46 -13.942 -19.009 -15.283 1.00 30.05 ATOM 720 CA ARG A 46 -12.790 -18.381 -16.943 1.00 72.24 ATOM 721 HA ARG A 46 -11.881 -18.897 -17.212 1.00 63.13 ATOM 722 CB ARG A 46 -13.933 -18.899 -17.819 1.00 11.23 ATOM 723 HB2 ARG A 46 -13.633 -18.840 -18.855 1.00 11.53 ATOM 724 HB3 ARG A 46 -14.125 -19.931 -17.566 1.00 44.33 ATOM 725 CG ARG A 46 -15.228 -18.120 -17.653 1.00 43.34 ATOM 726 HG2 ARG A 46 -15.328 -17.821 -16.620 1.00 71.23 ATOM 727 HG3 ARG A 46 -15.192 -17.242 -18.282 1.00 25.50 ATOM 728 CD ARG A 46 -16.436 -18.958 -18.042 1.00 3.21 ATOM 729 HD2 ARG A 46 -16.454 -19.846 -17.427 1.00 41.55 ATOM 730 HD3 ARG A 46 -17.330 -18.379 -17.865 1.00 30.31 ATOM 731 NE ARG A 46 -16.397 -19.355 -19.447 1.00 14.12 ATOM 732 HE ARG A 46 -15.741 -18.914 -20.025 1.00 60.43 ATOM 733 CZ ARG A 46 -17.199 -20.274 -19.973 1.00 15.21 ATOM 734 NH1 ARG A 46 -18.098 -20.887 -19.215 1.00 2.13 ATOM 735 HH11 ARG A 46 -18.173 -20.657 -18.245 1.00 5.15 ATOM 736 HH12 ARG A 46 -18.701 -21.578 -19.614 1.00 15.44 ATOM 737 NH2 ARG A 46 -17.104 -20.581 -21.260 1.00 52.33 ATOM 738 HH21 ARG A 46 -16.428 -20.120 -21.835 1.00 73.52 ATOM 739 HH22 ARG A 46 -17.708 -21.272 -21.655 1.00 70.42 ATOM 740 C ARG A 46 -12.595 -16.886 -17.175 1.00 44.24 ATOM 741 O ARG A 46 -11.786 -16.477 -18.009 1.00 22.32 ATOM 742 N ASP A 47 -13.341 -16.075 -16.433 1.00 43.14 ATOM 743 H ASP A 47 -13.968 -16.461 -15.786 1.00 44.11 ATOM 744 CA ASP A 47 -13.249 -14.625 -16.557 1.00 52.35 ATOM 745 HA ASP A 47 -13.337 -14.375 -17.604 1.00 64.21 ATOM 746 CB ASP A 47 -14.389 -13.953 -15.790 1.00 2.02 ATOM 747 HB2 ASP A 47 -14.550 -14.482 -14.862 1.00 34.31 ATOM 748 HB3 ASP A 47 -14.115 -12.931 -15.573 1.00 41.14 ATOM 749 CG ASP A 47 -15.688 -13.947 -16.570 1.00 74.44 ATOM 750 OD1 ASP A 47 -15.632 -13.953 -17.818 1.00 44.41 ATOM 751 OD2 ASP A 47 -16.762 -13.939 -15.934 1.00 14.44 ATOM 752 C ASP A 47 -11.905 -14.119 -16.043 1.00 31.01 ATOM 753 O ASP A 47 -11.329 -13.184 -16.598 1.00 60.11 ATOM 754 N MET A 48 -11.412 -14.743 -14.978 1.00 13.11 ATOM 755 H MET A 48 -11.918 -15.482 -14.579 1.00 0.30 ATOM 756 CA MET A 48 -10.136 -14.356 -14.389 1.00 2.34 ATOM 757 HA MET A 48 -10.186 -13.304 -14.152 1.00 12.44 ATOM 758 CB MET A 48 -9.884 -15.144 -13.102 1.00 2.12 ATOM 759 HB2 MET A 48 -10.308 -16.131 -13.209 1.00 54.22 ATOM 760 HB3 MET A 48 -8.818 -15.233 -12.951 1.00 33.41 ATOM 761 CG MET A 48 -10.487 -14.497 -11.865 1.00 61.53 ATOM 762 HG2 MET A 48 -11.458 -14.099 -12.120 1.00 45.13 ATOM 763 HG3 MET A 48 -10.600 -15.252 -11.101 1.00 4.12 ATOM 764 SD MET A 48 -9.468 -13.160 -11.213 1.00 61.45 ATOM 765 CE MET A 48 -10.725 -12.060 -10.569 1.00 54.41 ATOM 766 HE1 MET A 48 -10.795 -11.185 -11.199 1.00 11.13 ATOM 767 HE2 MET A 48 -11.677 -12.570 -10.555 1.00 12.42 ATOM 768 HE3 MET A 48 -10.462 -11.761 -9.565 1.00 51.43 ATOM 769 C MET A 48 -8.992 -14.585 -15.371 1.00 43.42 ATOM 770 O MET A 48 -8.140 -13.716 -15.558 1.00 72.34 ATOM 771 N GLU A 49 -8.979 -15.758 -15.995 1.00 71.42 ATOM 772 H GLU A 49 -9.686 -16.410 -15.804 1.00 2.44 ATOM 773 CA GLU A 49 -7.938 -16.100 -16.957 1.00 71.14 ATOM 774 HA GLU A 49 -6.995 -16.123 -16.432 1.00 15.00 ATOM 775 CB GLU A 49 -8.204 -17.481 -17.561 1.00 51.33 ATOM 776 HB2 GLU A 49 -9.159 -17.462 -18.066 1.00 1.13 ATOM 777 HB3 GLU A 49 -7.431 -17.699 -18.283 1.00 24.33 ATOM 778 CG GLU A 49 -8.228 -18.600 -16.534 1.00 41.00 ATOM 779 HG2 GLU A 49 -7.250 -18.677 -16.082 1.00 34.40 ATOM 780 HG3 GLU A 49 -8.956 -18.359 -15.774 1.00 55.51 ATOM 781 CD GLU A 49 -8.587 -19.942 -17.142 1.00 15.13 ATOM 782 OE1 GLU A 49 -7.807 -20.901 -16.965 1.00 0.23 ATOM 783 OE2 GLU A 49 -9.648 -20.033 -17.794 1.00 32.41 ATOM 784 C GLU A 49 -7.858 -15.055 -18.066 1.00 42.22 ATOM 785 O GLU A 49 -6.775 -14.576 -18.406 1.00 34.43 ATOM 786 N ASP A 50 -9.010 -14.706 -18.627 1.00 15.13 ATOM 787 H ASP A 50 -9.840 -15.123 -18.313 1.00 13.24 ATOM 788 CA ASP A 50 -9.072 -13.717 -19.697 1.00 70.30 ATOM 789 HA ASP A 50 -8.523 -14.107 -20.541 1.00 22.24 ATOM 790 CB ASP A 50 -10.523 -13.478 -20.117 1.00 32.24 ATOM 791 HB2 ASP A 50 -11.088 -14.387 -19.969 1.00 74.10 ATOM 792 HB3 ASP A 50 -10.944 -12.694 -19.504 1.00 64.21 ATOM 793 CG ASP A 50 -10.645 -13.069 -21.571 1.00 74.34 ATOM 794 OD1 ASP A 50 -10.118 -13.797 -22.439 1.00 33.11 ATOM 795 OD2 ASP A 50 -11.269 -12.022 -21.842 1.00 61.05 ATOM 796 C ASP A 50 -8.433 -12.403 -19.260 1.00 44.02 ATOM 797 O ASP A 50 -7.603 -11.837 -19.973 1.00 51.41 ATOM 798 N LEU A 51 -8.824 -11.922 -18.085 1.00 73.43 ATOM 799 H LEU A 51 -9.488 -12.418 -17.563 1.00 30.24 ATOM 800 CA LEU A 51 -8.290 -10.673 -17.553 1.00 73.51 ATOM 801 HA LEU A 51 -8.555 -9.882 -18.238 1.00 45.32 ATOM 802 CB LEU A 51 -8.906 -10.375 -16.185 1.00 5.12 ATOM 803 HB2 LEU A 51 -9.893 -10.810 -16.164 1.00 62.12 ATOM 804 HB3 LEU A 51 -8.289 -10.850 -15.435 1.00 42.11 ATOM 805 CG LEU A 51 -9.038 -8.897 -15.817 1.00 2.35 ATOM 806 HG LEU A 51 -8.086 -8.407 -15.970 1.00 61.33 ATOM 807 CD1 LEU A 51 -10.065 -8.215 -16.707 1.00 43.50 ATOM 808 HD11 LEU A 51 -10.902 -8.878 -16.865 1.00 21.22 ATOM 809 HD12 LEU A 51 -10.409 -7.308 -16.231 1.00 25.11 ATOM 810 HD13 LEU A 51 -9.613 -7.973 -17.658 1.00 2.24 ATOM 811 CD2 LEU A 51 -9.415 -8.744 -14.350 1.00 74.13 ATOM 812 HD21 LEU A 51 -9.112 -9.626 -13.807 1.00 25.44 ATOM 813 HD22 LEU A 51 -8.918 -7.878 -13.939 1.00 21.44 ATOM 814 HD23 LEU A 51 -10.485 -8.619 -14.265 1.00 63.20 ATOM 815 C LEU A 51 -6.771 -10.736 -17.437 1.00 63.53 ATOM 816 O LEU A 51 -6.080 -9.741 -17.653 1.00 71.24 ATOM 817 N ALA A 52 -6.257 -11.914 -17.097 1.00 3.21 ATOM 818 H ALA A 52 -6.859 -12.670 -16.938 1.00 21.23 ATOM 819 CA ALA A 52 -4.819 -12.108 -16.957 1.00 1.14 ATOM 820 HA ALA A 52 -4.451 -11.377 -16.251 1.00 22.23 ATOM 821 CB ALA A 52 -4.525 -13.493 -16.399 1.00 51.23 ATOM 822 HB1 ALA A 52 -4.362 -14.182 -17.215 1.00 15.02 ATOM 823 HB2 ALA A 52 -3.641 -13.452 -15.781 1.00 2.13 ATOM 824 HB3 ALA A 52 -5.364 -13.828 -15.807 1.00 3.23 ATOM 825 C ALA A 52 -4.106 -11.910 -18.290 1.00 5.23 ATOM 826 O ALA A 52 -2.974 -11.426 -18.335 1.00 13.23 ATOM 827 N LYS A 53 -4.773 -12.287 -19.375 1.00 33.44 ATOM 828 H LYS A 53 -5.672 -12.667 -19.274 1.00 51.35 ATOM 829 CA LYS A 53 -4.204 -12.151 -20.710 1.00 72.00 ATOM 830 HA LYS A 53 -3.187 -12.511 -20.676 1.00 10.35 ATOM 831 CB LYS A 53 -4.997 -12.993 -21.713 1.00 3.41 ATOM 832 HB2 LYS A 53 -5.981 -12.562 -21.827 1.00 63.44 ATOM 833 HB3 LYS A 53 -4.489 -12.967 -22.666 1.00 60.14 ATOM 834 CG LYS A 53 -5.156 -14.445 -21.297 1.00 11.44 ATOM 835 HG2 LYS A 53 -4.226 -14.964 -21.473 1.00 31.44 ATOM 836 HG3 LYS A 53 -5.399 -14.483 -20.244 1.00 62.11 ATOM 837 CD LYS A 53 -6.260 -15.132 -22.083 1.00 23.10 ATOM 838 HD2 LYS A 53 -6.401 -16.129 -21.692 1.00 51.13 ATOM 839 HD3 LYS A 53 -7.174 -14.567 -21.972 1.00 54.03 ATOM 840 CE LYS A 53 -5.914 -15.229 -23.561 1.00 2.30 ATOM 841 HE2 LYS A 53 -4.842 -15.305 -23.662 1.00 51.53 ATOM 842 HE3 LYS A 53 -6.377 -16.115 -23.968 1.00 74.04 ATOM 843 NZ LYS A 53 -6.390 -14.040 -24.321 1.00 4.32 ATOM 844 HZ1 LYS A 53 -7.060 -13.492 -23.744 1.00 42.31 ATOM 845 HZ2 LYS A 53 -5.585 -13.430 -24.571 1.00 0.11 ATOM 846 HZ3 LYS A 53 -6.867 -14.341 -25.194 1.00 62.45 ATOM 847 C LYS A 53 -4.195 -10.691 -21.151 1.00 2.21 ATOM 848 O LYS A 53 -3.177 -10.179 -21.619 1.00 34.12 ATOM 849 N LYS A 54 -5.334 -10.024 -20.998 1.00 2.15 ATOM 850 H LYS A 54 -6.111 -10.487 -20.619 1.00 11.43 ATOM 851 CA LYS A 54 -5.457 -8.621 -21.377 1.00 22.41 ATOM 852 HA LYS A 54 -5.218 -8.539 -22.426 1.00 62.43 ATOM 853 CB LYS A 54 -6.890 -8.135 -21.153 1.00 34.03 ATOM 854 HB2 LYS A 54 -7.498 -8.973 -20.844 1.00 40.11 ATOM 855 HB3 LYS A 54 -6.887 -7.394 -20.366 1.00 35.42 ATOM 856 CG LYS A 54 -7.523 -7.516 -22.387 1.00 63.12 ATOM 857 HG2 LYS A 54 -6.777 -7.442 -23.164 1.00 44.02 ATOM 858 HG3 LYS A 54 -8.332 -8.150 -22.722 1.00 10.52 ATOM 859 CD LYS A 54 -8.070 -6.128 -22.097 1.00 63.43 ATOM 860 HD2 LYS A 54 -7.288 -5.527 -21.656 1.00 72.55 ATOM 861 HD3 LYS A 54 -8.393 -5.677 -23.025 1.00 30.40 ATOM 862 CE LYS A 54 -9.248 -6.183 -21.137 1.00 22.01 ATOM 863 HE2 LYS A 54 -10.078 -6.662 -21.633 1.00 50.21 ATOM 864 HE3 LYS A 54 -8.963 -6.763 -20.271 1.00 40.23 ATOM 865 NZ LYS A 54 -9.666 -4.824 -20.694 1.00 61.11 ATOM 866 HZ1 LYS A 54 -10.132 -4.321 -21.476 1.00 72.11 ATOM 867 HZ2 LYS A 54 -10.331 -4.897 -19.897 1.00 42.45 ATOM 868 HZ3 LYS A 54 -8.836 -4.276 -20.390 1.00 23.21 ATOM 869 C LYS A 54 -4.485 -7.755 -20.582 1.00 22.51 ATOM 870 O LYS A 54 -3.862 -6.843 -21.126 1.00 0.33 ATOM 871 N THR A 55 -4.358 -8.048 -19.291 1.00 62.12 ATOM 872 H THR A 55 -4.881 -8.787 -18.916 1.00 61.02 ATOM 873 CA THR A 55 -3.462 -7.297 -18.422 1.00 4.43 ATOM 874 HA THR A 55 -3.558 -6.249 -18.668 1.00 75.21 ATOM 875 CB THR A 55 -3.833 -7.481 -16.938 1.00 41.22 ATOM 876 HB THR A 55 -3.183 -6.858 -16.340 1.00 62.31 ATOM 877 OG1 THR A 55 -3.653 -8.849 -16.554 1.00 41.53 ATOM 878 HG1 THR A 55 -2.716 -9.058 -16.544 1.00 43.52 ATOM 879 CG2 THR A 55 -5.274 -7.063 -16.685 1.00 64.11 ATOM 880 HG21 THR A 55 -5.335 -5.985 -16.651 1.00 74.45 ATOM 881 HG22 THR A 55 -5.901 -7.435 -17.481 1.00 75.12 ATOM 882 HG23 THR A 55 -5.607 -7.472 -15.743 1.00 22.42 ATOM 883 C THR A 55 -2.012 -7.721 -18.627 1.00 70.05 ATOM 884 O THR A 55 -1.098 -6.902 -18.547 1.00 3.11 ATOM 885 N GLY A 56 -1.809 -9.008 -18.895 1.00 1.34 ATOM 886 H GLY A 56 -2.576 -9.615 -18.947 1.00 34.23 ATOM 887 CA GLY A 56 -0.467 -9.518 -19.108 1.00 74.24 ATOM 888 HA2 GLY A 56 -0.513 -10.336 -19.811 1.00 72.54 ATOM 889 HA3 GLY A 56 0.142 -8.731 -19.527 1.00 44.10 ATOM 890 C GLY A 56 0.178 -10.007 -17.827 1.00 70.20 ATOM 891 O GLY A 56 1.392 -9.899 -17.654 1.00 61.12 ATOM 892 N VAL A 57 -0.636 -10.546 -16.924 1.00 42.34 ATOM 893 H VAL A 57 -1.594 -10.604 -17.120 1.00 33.23 ATOM 894 CA VAL A 57 -0.137 -11.053 -15.651 1.00 53.45 ATOM 895 HA VAL A 57 0.933 -10.906 -15.630 1.00 11.03 ATOM 896 CB VAL A 57 -0.754 -10.290 -14.464 1.00 21.34 ATOM 897 HB VAL A 57 -0.310 -10.664 -13.553 1.00 5.43 ATOM 898 CG1 VAL A 57 -0.449 -8.804 -14.567 1.00 15.40 ATOM 899 HG11 VAL A 57 -0.579 -8.480 -15.589 1.00 54.20 ATOM 900 HG12 VAL A 57 -1.123 -8.253 -13.927 1.00 4.05 ATOM 901 HG13 VAL A 57 0.570 -8.623 -14.259 1.00 13.53 ATOM 902 CG2 VAL A 57 -2.254 -10.532 -14.397 1.00 33.31 ATOM 903 HG21 VAL A 57 -2.764 -9.592 -14.249 1.00 14.13 ATOM 904 HG22 VAL A 57 -2.588 -10.981 -15.321 1.00 20.12 ATOM 905 HG23 VAL A 57 -2.476 -11.196 -13.574 1.00 2.41 ATOM 906 C VAL A 57 -0.436 -12.540 -15.497 1.00 40.41 ATOM 907 O VAL A 57 -1.345 -13.069 -16.136 1.00 63.11 ATOM 908 N GLN A 58 0.335 -13.207 -14.645 1.00 31.04 ATOM 909 H GLN A 58 1.043 -12.729 -14.165 1.00 73.12 ATOM 910 CA GLN A 58 0.153 -14.634 -14.407 1.00 15.03 ATOM 911 HA GLN A 58 -0.257 -15.070 -15.305 1.00 40.02 ATOM 912 CB GLN A 58 1.496 -15.297 -14.100 1.00 64.32 ATOM 913 HB2 GLN A 58 1.927 -14.825 -13.230 1.00 45.12 ATOM 914 HB3 GLN A 58 1.328 -16.342 -13.886 1.00 71.42 ATOM 915 CG GLN A 58 2.497 -15.200 -15.241 1.00 32.34 ATOM 916 HG2 GLN A 58 1.995 -15.445 -16.165 1.00 32.21 ATOM 917 HG3 GLN A 58 2.868 -14.187 -15.291 1.00 70.33 ATOM 918 CD GLN A 58 3.674 -16.140 -15.066 1.00 75.12 ATOM 919 OE1 GLN A 58 4.760 -15.724 -14.664 1.00 24.45 ATOM 920 NE2 GLN A 58 3.463 -17.416 -15.369 1.00 14.31 ATOM 921 HE21 GLN A 58 2.571 -17.675 -15.685 1.00 2.40 ATOM 922 HE22 GLN A 58 4.206 -18.045 -15.266 1.00 52.23 ATOM 923 C GLN A 58 -0.820 -14.874 -13.257 1.00 74.10 ATOM 924 O GLN A 58 -1.025 -14.002 -12.412 1.00 53.13 ATOM 925 N ILE A 59 -1.417 -16.061 -13.232 1.00 31.04 ATOM 926 H ILE A 59 -1.213 -16.714 -13.933 1.00 25.13 ATOM 927 CA ILE A 59 -2.368 -16.415 -12.185 1.00 62.31 ATOM 928 HA ILE A 59 -2.186 -15.770 -11.338 1.00 23.35 ATOM 929 CB ILE A 59 -3.821 -16.206 -12.650 1.00 40.23 ATOM 930 HB ILE A 59 -4.466 -16.287 -11.789 1.00 53.41 ATOM 931 CG2 ILE A 59 -3.992 -14.815 -13.242 1.00 14.43 ATOM 932 HG21 ILE A 59 -3.357 -14.118 -12.714 1.00 73.31 ATOM 933 HG22 ILE A 59 -3.719 -14.831 -14.286 1.00 63.33 ATOM 934 HG23 ILE A 59 -5.023 -14.507 -13.145 1.00 0.45 ATOM 935 CG1 ILE A 59 -4.212 -17.276 -13.671 1.00 72.40 ATOM 936 HG12 ILE A 59 -3.519 -17.248 -14.497 1.00 21.13 ATOM 937 HG13 ILE A 59 -4.164 -18.247 -13.199 1.00 73.32 ATOM 938 CD1 ILE A 59 -5.607 -17.098 -14.229 1.00 63.23 ATOM 939 HD11 ILE A 59 -6.092 -16.274 -13.728 1.00 53.35 ATOM 940 HD12 ILE A 59 -5.547 -16.892 -15.288 1.00 12.23 ATOM 941 HD13 ILE A 59 -6.176 -18.002 -14.070 1.00 54.12 ATOM 942 C ILE A 59 -2.190 -17.865 -11.749 1.00 23.54 ATOM 943 O ILE A 59 -1.536 -18.653 -12.432 1.00 33.21 ATOM 944 N GLN A 60 -2.777 -18.210 -10.607 1.00 61.52 ATOM 945 H GLN A 60 -3.284 -17.537 -10.108 1.00 21.50 ATOM 946 CA GLN A 60 -2.684 -19.567 -10.080 1.00 43.13 ATOM 947 HA GLN A 60 -2.585 -20.241 -10.917 1.00 65.32 ATOM 948 CB GLN A 60 -1.453 -19.704 -9.183 1.00 22.44 ATOM 949 HB2 GLN A 60 -1.316 -18.784 -8.635 1.00 55.32 ATOM 950 HB3 GLN A 60 -1.621 -20.509 -8.482 1.00 12.11 ATOM 951 CG GLN A 60 -0.172 -19.999 -9.947 1.00 33.22 ATOM 952 HG2 GLN A 60 -0.091 -19.305 -10.770 1.00 13.20 ATOM 953 HG3 GLN A 60 0.668 -19.866 -9.281 1.00 54.10 ATOM 954 CD GLN A 60 -0.134 -21.410 -10.500 1.00 32.34 ATOM 955 OE1 GLN A 60 -0.912 -21.763 -11.386 1.00 72.23 ATOM 956 NE2 GLN A 60 0.774 -22.226 -9.978 1.00 31.54 ATOM 957 HE21 GLN A 60 1.360 -21.877 -9.273 1.00 54.42 ATOM 958 HE22 GLN A 60 0.820 -23.144 -10.315 1.00 61.25 ATOM 959 C GLN A 60 -3.941 -19.935 -9.299 1.00 61.14 ATOM 960 O GLN A 60 -4.249 -19.326 -8.275 1.00 32.12 ATOM 961 N LYS A 61 -4.664 -20.936 -9.790 1.00 55.43 ATOM 962 H LYS A 61 -4.367 -21.382 -10.611 1.00 71.51 ATOM 963 CA LYS A 61 -5.888 -21.387 -9.139 1.00 15.20 ATOM 964 HA LYS A 61 -6.287 -20.559 -8.571 1.00 64.44 ATOM 965 CB LYS A 61 -6.919 -21.815 -10.186 1.00 34.24 ATOM 966 HB2 LYS A 61 -7.873 -21.956 -9.698 1.00 2.50 ATOM 967 HB3 LYS A 61 -7.014 -21.031 -10.923 1.00 2.44 ATOM 968 CG LYS A 61 -6.557 -23.103 -10.905 1.00 31.24 ATOM 969 HG2 LYS A 61 -5.482 -23.207 -10.918 1.00 73.25 ATOM 970 HG3 LYS A 61 -6.994 -23.937 -10.373 1.00 55.43 ATOM 971 CD LYS A 61 -7.069 -23.106 -12.335 1.00 74.41 ATOM 972 HD2 LYS A 61 -7.134 -24.127 -12.683 1.00 41.42 ATOM 973 HD3 LYS A 61 -8.051 -22.654 -12.358 1.00 3.41 ATOM 974 CE LYS A 61 -6.145 -22.330 -13.260 1.00 41.30 ATOM 975 HE2 LYS A 61 -6.702 -22.028 -14.134 1.00 24.20 ATOM 976 HE3 LYS A 61 -5.790 -21.453 -12.739 1.00 51.40 ATOM 977 NZ LYS A 61 -4.975 -23.146 -13.688 1.00 50.40 ATOM 978 HZ1 LYS A 61 -4.525 -22.715 -14.521 1.00 24.20 ATOM 979 HZ2 LYS A 61 -4.277 -23.200 -12.919 1.00 63.10 ATOM 980 HZ3 LYS A 61 -5.282 -24.109 -13.932 1.00 65.12 ATOM 981 C LYS A 61 -5.603 -22.544 -8.187 1.00 75.22 ATOM 982 O LYS A 61 -4.842 -23.454 -8.514 1.00 31.22 ATOM 983 N GLN A 62 -6.221 -22.503 -7.011 1.00 4.32 ATOM 984 H GLN A 62 -6.815 -21.751 -6.809 1.00 74.23 ATOM 985 CA GLN A 62 -6.033 -23.549 -6.013 1.00 22.11 ATOM 986 HA GLN A 62 -5.679 -24.433 -6.522 1.00 1.30 ATOM 987 CB GLN A 62 -4.989 -23.118 -4.981 1.00 63.05 ATOM 988 HB2 GLN A 62 -4.017 -23.110 -5.452 1.00 21.50 ATOM 989 HB3 GLN A 62 -5.224 -22.119 -4.644 1.00 74.51 ATOM 990 CG GLN A 62 -4.923 -24.028 -3.765 1.00 40.05 ATOM 991 HG2 GLN A 62 -4.194 -23.632 -3.074 1.00 42.13 ATOM 992 HG3 GLN A 62 -5.894 -24.045 -3.292 1.00 64.23 ATOM 993 CD GLN A 62 -4.531 -25.449 -4.120 1.00 43.32 ATOM 994 OE1 GLN A 62 -3.689 -25.674 -4.990 1.00 40.34 ATOM 995 NE2 GLN A 62 -5.140 -26.417 -3.446 1.00 60.24 ATOM 996 HE21 GLN A 62 -5.801 -26.163 -2.768 1.00 21.21 ATOM 997 HE22 GLN A 62 -4.906 -27.345 -3.656 1.00 12.42 ATOM 998 C GLN A 62 -7.348 -23.878 -5.315 1.00 74.42 ATOM 999 O GLN A 62 -7.906 -23.048 -4.597 1.00 24.53 ATOM 1000 N TRP A 63 -7.839 -25.093 -5.532 1.00 31.20 ATOM 1001 H TRP A 63 -7.349 -25.710 -6.115 1.00 23.42 ATOM 1002 CA TRP A 63 -9.090 -25.532 -4.924 1.00 12.32 ATOM 1003 HA TRP A 63 -9.784 -24.705 -4.962 1.00 2.32 ATOM 1004 CB TRP A 63 -9.676 -26.708 -5.706 1.00 34.32 ATOM 1005 HB2 TRP A 63 -8.941 -27.496 -5.764 1.00 23.44 ATOM 1006 HB3 TRP A 63 -10.551 -27.075 -5.188 1.00 52.41 ATOM 1007 CG TRP A 63 -10.081 -26.350 -7.104 1.00 12.24 ATOM 1008 CD1 TRP A 63 -9.252 -26.141 -8.169 1.00 34.41 ATOM 1009 CD2 TRP A 63 -11.415 -26.156 -7.586 1.00 50.14 ATOM 1010 CE3 TRP A 63 -12.680 -26.226 -6.997 1.00 52.23 ATOM 1011 CE2 TRP A 63 -11.320 -25.833 -8.954 1.00 51.23 ATOM 1012 NE1 TRP A 63 -9.991 -25.829 -9.285 1.00 22.50 ATOM 1013 HD1 TRP A 63 -8.176 -26.213 -8.125 1.00 54.41 ATOM 1014 HE3 TRP A 63 -12.797 -26.470 -5.952 1.00 24.23 ATOM 1015 CZ3 TRP A 63 -13.793 -25.974 -7.777 1.00 1.10 ATOM 1016 CZ2 TRP A 63 -12.442 -25.580 -9.739 1.00 12.54 ATOM 1017 HE1 TRP A 63 -9.624 -25.638 -10.174 1.00 14.41 ATOM 1018 HZ3 TRP A 63 -14.779 -26.023 -7.339 1.00 10.32 ATOM 1019 CH2 TRP A 63 -13.668 -25.655 -9.136 1.00 14.23 ATOM 1020 HZ2 TRP A 63 -12.363 -25.333 -10.787 1.00 42.03 ATOM 1021 HH2 TRP A 63 -14.564 -25.465 -9.706 1.00 75.52 ATOM 1022 C TRP A 63 -8.878 -25.929 -3.467 1.00 44.22 ATOM 1023 O TRP A 63 -8.110 -26.844 -3.171 1.00 1.24 ATOM 1024 N GLN A 64 -9.562 -25.235 -2.563 1.00 71.42 ATOM 1025 H GLN A 64 -10.158 -24.518 -2.862 1.00 30.00 ATOM 1026 CA GLN A 64 -9.446 -25.517 -1.137 1.00 53.02 ATOM 1027 HA GLN A 64 -8.745 -26.328 -1.016 1.00 20.44 ATOM 1028 CB GLN A 64 -8.919 -24.288 -0.394 1.00 64.35 ATOM 1029 HB2 GLN A 64 -7.891 -24.122 -0.682 1.00 72.31 ATOM 1030 HB3 GLN A 64 -9.507 -23.429 -0.680 1.00 74.24 ATOM 1031 CG GLN A 64 -8.975 -24.421 1.119 1.00 62.52 ATOM 1032 HG2 GLN A 64 -8.454 -23.585 1.561 1.00 52.12 ATOM 1033 HG3 GLN A 64 -10.009 -24.406 1.430 1.00 1.32 ATOM 1034 CD GLN A 64 -8.338 -25.704 1.616 1.00 62.22 ATOM 1035 OE1 GLN A 64 -8.897 -26.401 2.463 1.00 10.34 ATOM 1036 NE2 GLN A 64 -7.161 -26.024 1.090 1.00 53.33 ATOM 1037 HE21 GLN A 64 -6.775 -25.420 0.420 1.00 71.50 ATOM 1038 HE22 GLN A 64 -6.727 -26.847 1.393 1.00 3.23 ATOM 1039 C GLN A 64 -10.791 -25.939 -0.555 1.00 32.12 ATOM 1040 O GLN A 64 -11.639 -25.100 -0.252 1.00 63.31 ATOM 1041 N GLY A 65 -10.980 -27.246 -0.401 1.00 20.32 ATOM 1042 H GLY A 65 -10.269 -27.869 -0.660 1.00 5.14 ATOM 1043 CA GLY A 65 -12.224 -27.757 0.144 1.00 11.14 ATOM 1044 HA2 GLY A 65 -12.050 -28.743 0.548 1.00 4.04 ATOM 1045 HA3 GLY A 65 -12.549 -27.105 0.942 1.00 40.53 ATOM 1046 C GLY A 65 -13.323 -27.840 -0.897 1.00 25.31 ATOM 1047 O GLY A 65 -13.245 -28.641 -1.827 1.00 73.42 ATOM 1048 N ASN A 66 -14.349 -27.011 -0.739 1.00 73.23 ATOM 1049 H ASN A 66 -14.354 -26.395 0.023 1.00 51.03 ATOM 1050 CA ASN A 66 -15.470 -26.996 -1.673 1.00 22.23 ATOM 1051 HA ASN A 66 -15.313 -27.786 -2.392 1.00 23.24 ATOM 1052 CB ASN A 66 -16.783 -27.253 -0.930 1.00 44.01 ATOM 1053 HB2 ASN A 66 -17.137 -26.325 -0.506 1.00 43.50 ATOM 1054 HB3 ASN A 66 -17.516 -27.629 -1.627 1.00 55.31 ATOM 1055 CG ASN A 66 -16.625 -28.261 0.192 1.00 62.35 ATOM 1056 OD1 ASN A 66 -16.394 -27.894 1.344 1.00 40.24 ATOM 1057 ND2 ASN A 66 -16.749 -29.541 -0.142 1.00 4.24 ATOM 1058 HD21 ASN A 66 -16.932 -29.760 -1.079 1.00 53.22 ATOM 1059 HD22 ASN A 66 -16.652 -30.214 0.564 1.00 1.21 ATOM 1060 C ASN A 66 -15.543 -25.664 -2.413 1.00 34.20 ATOM 1061 O ASN A 66 -16.529 -25.371 -3.091 1.00 23.14 ATOM 1062 N LYS A 67 -14.494 -24.861 -2.279 1.00 42.52 ATOM 1063 H LYS A 67 -13.738 -25.150 -1.725 1.00 41.14 ATOM 1064 CA LYS A 67 -14.437 -23.560 -2.936 1.00 23.00 ATOM 1065 HA LYS A 67 -15.284 -23.487 -3.601 1.00 44.22 ATOM 1066 CB LYS A 67 -14.519 -22.438 -1.899 1.00 10.23 ATOM 1067 HB2 LYS A 67 -14.528 -21.488 -2.413 1.00 65.22 ATOM 1068 HB3 LYS A 67 -15.440 -22.545 -1.343 1.00 4.40 ATOM 1069 CG LYS A 67 -13.364 -22.436 -0.912 1.00 53.40 ATOM 1070 HG2 LYS A 67 -12.510 -22.911 -1.370 1.00 70.42 ATOM 1071 HG3 LYS A 67 -13.118 -21.413 -0.662 1.00 73.22 ATOM 1072 CD LYS A 67 -13.718 -23.184 0.362 1.00 13.54 ATOM 1073 HD2 LYS A 67 -14.257 -24.083 0.104 1.00 64.30 ATOM 1074 HD3 LYS A 67 -12.807 -23.444 0.882 1.00 42.32 ATOM 1075 CE LYS A 67 -14.587 -22.339 1.281 1.00 12.44 ATOM 1076 HE2 LYS A 67 -14.157 -21.352 1.355 1.00 1.31 ATOM 1077 HE3 LYS A 67 -15.577 -22.269 0.855 1.00 11.32 ATOM 1078 NZ LYS A 67 -14.687 -22.927 2.646 1.00 52.02 ATOM 1079 HZ1 LYS A 67 -14.377 -22.235 3.357 1.00 5.32 ATOM 1080 HZ2 LYS A 67 -15.671 -23.197 2.847 1.00 33.02 ATOM 1081 HZ3 LYS A 67 -14.086 -23.773 2.715 1.00 2.21 ATOM 1082 C LYS A 67 -13.156 -23.419 -3.753 1.00 12.33 ATOM 1083 O LYS A 67 -12.131 -24.020 -3.429 1.00 34.44 ATOM 1084 N LEU A 68 -13.221 -22.620 -4.812 1.00 2.51 ATOM 1085 H LEU A 68 -14.065 -22.167 -5.020 1.00 24.54 ATOM 1086 CA LEU A 68 -12.065 -22.398 -5.675 1.00 14.35 ATOM 1087 HA LEU A 68 -11.311 -23.124 -5.411 1.00 1.32 ATOM 1088 CB LEU A 68 -12.454 -22.593 -7.141 1.00 52.10 ATOM 1089 HB2 LEU A 68 -12.557 -23.653 -7.318 1.00 4.44 ATOM 1090 HB3 LEU A 68 -13.408 -22.110 -7.296 1.00 54.25 ATOM 1091 CG LEU A 68 -11.473 -22.039 -8.175 1.00 13.21 ATOM 1092 HG LEU A 68 -11.278 -20.998 -7.955 1.00 72.12 ATOM 1093 CD1 LEU A 68 -10.151 -22.787 -8.111 1.00 21.12 ATOM 1094 HD11 LEU A 68 -10.145 -23.433 -7.246 1.00 24.53 ATOM 1095 HD12 LEU A 68 -10.029 -23.381 -9.005 1.00 15.22 ATOM 1096 HD13 LEU A 68 -9.339 -22.078 -8.036 1.00 75.35 ATOM 1097 CD2 LEU A 68 -12.068 -22.122 -9.573 1.00 73.50 ATOM 1098 HD21 LEU A 68 -11.284 -22.329 -10.286 1.00 71.22 ATOM 1099 HD22 LEU A 68 -12.802 -22.914 -9.605 1.00 70.32 ATOM 1100 HD23 LEU A 68 -12.541 -21.183 -9.820 1.00 31.42 ATOM 1101 C LEU A 68 -11.494 -20.998 -5.470 1.00 61.31 ATOM 1102 O LEU A 68 -12.237 -20.035 -5.281 1.00 30.21 ATOM 1103 N ARG A 69 -10.170 -20.894 -5.512 1.00 3.34 ATOM 1104 H ARG A 69 -9.631 -21.698 -5.666 1.00 1.32 ATOM 1105 CA ARG A 69 -9.499 -19.612 -5.332 1.00 4.11 ATOM 1106 HA ARG A 69 -10.249 -18.836 -5.370 1.00 63.31 ATOM 1107 CB ARG A 69 -8.802 -19.563 -3.971 1.00 65.41 ATOM 1108 HB2 ARG A 69 -8.745 -18.535 -3.645 1.00 22.21 ATOM 1109 HB3 ARG A 69 -9.387 -20.126 -3.260 1.00 72.31 ATOM 1110 CG ARG A 69 -7.393 -20.135 -3.987 1.00 74.43 ATOM 1111 HG2 ARG A 69 -7.311 -20.843 -4.799 1.00 54.12 ATOM 1112 HG3 ARG A 69 -6.690 -19.330 -4.136 1.00 63.14 ATOM 1113 CD ARG A 69 -7.065 -20.845 -2.683 1.00 12.31 ATOM 1114 HD2 ARG A 69 -7.459 -20.263 -1.863 1.00 52.21 ATOM 1115 HD3 ARG A 69 -7.533 -21.818 -2.691 1.00 3.13 ATOM 1116 NE ARG A 69 -5.626 -21.011 -2.497 1.00 51.13 ATOM 1117 HE ARG A 69 -5.035 -20.660 -3.195 1.00 70.11 ATOM 1118 CZ ARG A 69 -5.085 -21.607 -1.440 1.00 75.15 ATOM 1119 NH1 ARG A 69 -5.860 -22.092 -0.480 1.00 13.40 ATOM 1120 HH11 ARG A 69 -6.854 -22.009 -0.551 1.00 52.11 ATOM 1121 HH12 ARG A 69 -5.451 -22.541 0.314 1.00 23.22 ATOM 1122 NH2 ARG A 69 -3.767 -21.720 -1.343 1.00 41.03 ATOM 1123 HH21 ARG A 69 -3.180 -21.356 -2.066 1.00 24.15 ATOM 1124 HH22 ARG A 69 -3.361 -22.169 -0.548 1.00 10.43 ATOM 1125 C ARG A 69 -8.483 -19.369 -6.445 1.00 20.44 ATOM 1126 O ARG A 69 -7.879 -20.309 -6.963 1.00 31.23 ATOM 1127 N ILE A 70 -8.301 -18.104 -6.807 1.00 22.03 ATOM 1128 H ILE A 70 -8.812 -17.400 -6.356 1.00 44.45 ATOM 1129 CA ILE A 70 -7.358 -17.739 -7.857 1.00 14.41 ATOM 1130 HA ILE A 70 -6.717 -18.589 -8.040 1.00 34.12 ATOM 1131 CB ILE A 70 -8.085 -17.389 -9.169 1.00 13.52 ATOM 1132 HB ILE A 70 -8.587 -16.442 -9.035 1.00 65.10 ATOM 1133 CG2 ILE A 70 -7.085 -17.238 -10.305 1.00 23.21 ATOM 1134 HG21 ILE A 70 -6.348 -16.494 -10.040 1.00 32.11 ATOM 1135 HG22 ILE A 70 -6.594 -18.184 -10.480 1.00 20.21 ATOM 1136 HG23 ILE A 70 -7.602 -16.930 -11.201 1.00 42.35 ATOM 1137 CG1 ILE A 70 -9.123 -18.461 -9.504 1.00 73.52 ATOM 1138 HG12 ILE A 70 -8.634 -19.420 -9.567 1.00 25.32 ATOM 1139 HG13 ILE A 70 -9.865 -18.491 -8.719 1.00 73.43 ATOM 1140 CD1 ILE A 70 -9.840 -18.220 -10.814 1.00 73.01 ATOM 1141 HD11 ILE A 70 -9.142 -18.323 -11.631 1.00 63.11 ATOM 1142 HD12 ILE A 70 -10.636 -18.942 -10.927 1.00 42.44 ATOM 1143 HD13 ILE A 70 -10.255 -17.223 -10.819 1.00 14.12 ATOM 1144 C ILE A 70 -6.497 -16.554 -7.434 1.00 43.44 ATOM 1145 O ILE A 70 -7.012 -15.508 -7.038 1.00 73.21 ATOM 1146 N ARG A 71 -5.182 -16.724 -7.524 1.00 3.45 ATOM 1147 H ARG A 71 -4.831 -17.580 -7.847 1.00 2.23 ATOM 1148 CA ARG A 71 -4.248 -15.668 -7.151 1.00 42.21 ATOM 1149 HA ARG A 71 -4.806 -14.895 -6.644 1.00 23.13 ATOM 1150 CB ARG A 71 -3.179 -16.214 -6.203 1.00 31.14 ATOM 1151 HB2 ARG A 71 -3.662 -16.794 -5.430 1.00 73.31 ATOM 1152 HB3 ARG A 71 -2.514 -16.856 -6.761 1.00 11.24 ATOM 1153 CG ARG A 71 -2.347 -15.132 -5.534 1.00 53.22 ATOM 1154 HG2 ARG A 71 -2.203 -14.319 -6.231 1.00 73.30 ATOM 1155 HG3 ARG A 71 -2.874 -14.772 -4.663 1.00 34.50 ATOM 1156 CD ARG A 71 -0.986 -15.659 -5.107 1.00 35.20 ATOM 1157 HD2 ARG A 71 -0.575 -16.250 -5.912 1.00 33.12 ATOM 1158 HD3 ARG A 71 -0.337 -14.820 -4.908 1.00 65.14 ATOM 1159 NE ARG A 71 -1.072 -16.487 -3.907 1.00 75.52 ATOM 1160 HE ARG A 71 -1.963 -16.772 -3.615 1.00 70.11 ATOM 1161 CZ ARG A 71 -0.014 -16.870 -3.201 1.00 15.12 ATOM 1162 NH1 ARG A 71 1.203 -16.500 -3.572 1.00 25.11 ATOM 1163 HH11 ARG A 71 1.326 -15.931 -4.385 1.00 24.40 ATOM 1164 HH12 ARG A 71 1.998 -16.788 -3.038 1.00 24.45 ATOM 1165 NH2 ARG A 71 -0.174 -17.624 -2.120 1.00 42.44 ATOM 1166 HH21 ARG A 71 -1.090 -17.904 -1.837 1.00 74.14 ATOM 1167 HH22 ARG A 71 0.623 -17.911 -1.590 1.00 11.14 ATOM 1168 C ARG A 71 -3.586 -15.066 -8.387 1.00 73.05 ATOM 1169 O ARG A 71 -2.961 -15.775 -9.177 1.00 44.21 ATOM 1170 N LEU A 72 -3.729 -13.755 -8.550 1.00 32.44 ATOM 1171 H LEU A 72 -4.239 -13.244 -7.887 1.00 44.14 ATOM 1172 CA LEU A 72 -3.146 -13.057 -9.690 1.00 60.42 ATOM 1173 HA LEU A 72 -2.846 -13.800 -10.414 1.00 44.25 ATOM 1174 CB LEU A 72 -4.180 -12.128 -10.328 1.00 73.41 ATOM 1175 HB2 LEU A 72 -4.300 -11.273 -9.681 1.00 32.31 ATOM 1176 HB3 LEU A 72 -3.789 -11.804 -11.282 1.00 4.13 ATOM 1177 CG LEU A 72 -5.565 -12.731 -10.569 1.00 40.45 ATOM 1178 HG LEU A 72 -5.466 -13.797 -10.718 1.00 22.24 ATOM 1179 CD1 LEU A 72 -6.462 -12.507 -9.362 1.00 53.32 ATOM 1180 HD11 LEU A 72 -5.860 -12.211 -8.516 1.00 30.31 ATOM 1181 HD12 LEU A 72 -7.177 -11.728 -9.585 1.00 33.34 ATOM 1182 HD13 LEU A 72 -6.987 -13.421 -9.129 1.00 61.40 ATOM 1183 CD2 LEU A 72 -6.194 -12.137 -11.821 1.00 40.34 ATOM 1184 HD21 LEU A 72 -6.897 -11.367 -11.540 1.00 51.34 ATOM 1185 HD22 LEU A 72 -5.422 -11.709 -12.444 1.00 70.51 ATOM 1186 HD23 LEU A 72 -6.709 -12.913 -12.368 1.00 52.41 ATOM 1187 C LEU A 72 -1.918 -12.257 -9.269 1.00 0.23 ATOM 1188 O LEU A 72 -1.934 -11.565 -8.251 1.00 3.25 ATOM 1189 N LYS A 73 -0.855 -12.354 -10.060 1.00 2.13 ATOM 1190 H LYS A 73 -0.903 -12.922 -10.858 1.00 12.32 ATOM 1191 CA LYS A 73 0.382 -11.636 -9.772 1.00 74.50 ATOM 1192 HA LYS A 73 0.292 -11.203 -8.787 1.00 64.43 ATOM 1193 CB LYS A 73 1.570 -12.601 -9.787 1.00 0.53 ATOM 1194 HB2 LYS A 73 1.613 -13.085 -10.751 1.00 44.21 ATOM 1195 HB3 LYS A 73 2.479 -12.035 -9.636 1.00 75.13 ATOM 1196 CG LYS A 73 1.495 -13.675 -8.716 1.00 32.10 ATOM 1197 HG2 LYS A 73 2.497 -13.941 -8.415 1.00 20.52 ATOM 1198 HG3 LYS A 73 0.953 -13.286 -7.866 1.00 12.13 ATOM 1199 CD LYS A 73 0.787 -14.920 -9.224 1.00 63.22 ATOM 1200 HD2 LYS A 73 0.292 -15.406 -8.397 1.00 10.45 ATOM 1201 HD3 LYS A 73 0.055 -14.631 -9.965 1.00 1.53 ATOM 1202 CE LYS A 73 1.766 -15.900 -9.853 1.00 41.34 ATOM 1203 HE2 LYS A 73 2.284 -15.403 -10.660 1.00 34.40 ATOM 1204 HE3 LYS A 73 2.480 -16.207 -9.103 1.00 53.02 ATOM 1205 NZ LYS A 73 1.076 -17.106 -10.389 1.00 45.24 ATOM 1206 HZ1 LYS A 73 1.629 -17.960 -10.172 1.00 2.21 ATOM 1207 HZ2 LYS A 73 0.133 -17.198 -9.961 1.00 22.11 ATOM 1208 HZ3 LYS A 73 0.971 -17.028 -11.421 1.00 54.12 ATOM 1209 C LYS A 73 0.609 -10.517 -10.783 1.00 31.11 ATOM 1210 O LYS A 73 1.212 -10.730 -11.834 1.00 54.21 ATOM 1211 N GLY A 74 0.123 -9.323 -10.456 1.00 63.05 ATOM 1212 H GLY A 74 -0.349 -9.212 -9.605 1.00 21.23 ATOM 1213 CA GLY A 74 0.285 -8.188 -11.346 1.00 3.11 ATOM 1214 HA2 GLY A 74 0.730 -8.528 -12.269 1.00 61.41 ATOM 1215 HA3 GLY A 74 -0.688 -7.771 -11.559 1.00 41.33 ATOM 1216 C GLY A 74 1.161 -7.104 -10.749 1.00 64.23 ATOM 1217 O GLY A 74 0.704 -5.985 -10.516 1.00 63.33 ATOM 1218 N SER A 75 2.424 -7.437 -10.500 1.00 11.42 ATOM 1219 H SER A 75 2.729 -8.345 -10.708 1.00 12.24 ATOM 1220 CA SER A 75 3.365 -6.485 -9.921 1.00 51.32 ATOM 1221 HA SER A 75 3.069 -5.494 -10.235 1.00 25.55 ATOM 1222 CB SER A 75 3.322 -6.557 -8.394 1.00 21.23 ATOM 1223 HB2 SER A 75 4.199 -7.075 -8.036 1.00 35.53 ATOM 1224 HB3 SER A 75 3.305 -5.556 -7.989 1.00 4.41 ATOM 1225 OG SER A 75 2.169 -7.249 -7.948 1.00 75.31 ATOM 1226 HG SER A 75 2.371 -7.721 -7.137 1.00 2.21 ATOM 1227 C SER A 75 4.783 -6.754 -10.415 1.00 21.41 ATOM 1228 O SER A 75 5.070 -7.819 -10.963 1.00 63.42 ATOM 1229 N LEU A 76 5.666 -5.782 -10.217 1.00 25.34 ATOM 1230 H LEU A 76 5.379 -4.957 -9.774 1.00 53.14 ATOM 1231 CA LEU A 76 7.056 -5.913 -10.641 1.00 1.00 ATOM 1232 HA LEU A 76 7.167 -6.874 -11.120 1.00 60.23 ATOM 1233 CB LEU A 76 7.410 -4.813 -11.643 1.00 14.50 ATOM 1234 HB2 LEU A 76 6.802 -4.959 -12.523 1.00 22.02 ATOM 1235 HB3 LEU A 76 7.162 -3.863 -11.191 1.00 11.43 ATOM 1236 CG LEU A 76 8.871 -4.754 -12.088 1.00 4.03 ATOM 1237 HG LEU A 76 9.502 -4.639 -11.217 1.00 32.14 ATOM 1238 CD1 LEU A 76 9.269 -6.045 -12.787 1.00 12.23 ATOM 1239 HD11 LEU A 76 8.397 -6.490 -13.243 1.00 21.32 ATOM 1240 HD12 LEU A 76 10.004 -5.830 -13.548 1.00 73.24 ATOM 1241 HD13 LEU A 76 9.688 -6.731 -12.065 1.00 53.42 ATOM 1242 CD2 LEU A 76 9.104 -3.558 -13.000 1.00 30.15 ATOM 1243 HD21 LEU A 76 8.852 -3.826 -14.015 1.00 44.52 ATOM 1244 HD22 LEU A 76 8.482 -2.735 -12.679 1.00 63.15 ATOM 1245 HD23 LEU A 76 10.142 -3.265 -12.951 1.00 43.00 ATOM 1246 C LEU A 76 7.999 -5.849 -9.444 1.00 44.20 ATOM 1247 O LEU A 76 8.640 -6.839 -9.093 1.00 61.05 ATOM 1248 N GLU A 77 8.077 -4.677 -8.820 1.00 71.43 ATOM 1249 H GLU A 77 7.541 -3.925 -9.147 1.00 42.23 ATOM 1250 CA GLU A 77 8.941 -4.485 -7.661 1.00 70.55 ATOM 1251 HA GLU A 77 9.716 -5.236 -7.698 1.00 0.02 ATOM 1252 CB GLU A 77 9.589 -3.100 -7.704 1.00 54.22 ATOM 1253 HB2 GLU A 77 8.818 -2.360 -7.865 1.00 21.31 ATOM 1254 HB3 GLU A 77 10.065 -2.909 -6.754 1.00 33.34 ATOM 1255 CG GLU A 77 10.632 -2.949 -8.799 1.00 31.15 ATOM 1256 HG2 GLU A 77 11.203 -3.863 -8.862 1.00 4.11 ATOM 1257 HG3 GLU A 77 10.127 -2.776 -9.738 1.00 4.43 ATOM 1258 CD GLU A 77 11.586 -1.799 -8.541 1.00 12.13 ATOM 1259 OE1 GLU A 77 12.661 -2.041 -7.954 1.00 23.23 ATOM 1260 OE2 GLU A 77 11.257 -0.657 -8.925 1.00 62.22 ATOM 1261 C GLU A 77 8.156 -4.652 -6.364 1.00 34.13 ATOM 1262 O GLU A 77 8.191 -3.787 -5.488 1.00 23.11 ATOM 1263 N HIS A 78 7.446 -5.770 -6.248 1.00 22.34 ATOM 1264 H HIS A 78 7.458 -6.422 -6.979 1.00 52.44 ATOM 1265 CA HIS A 78 6.652 -6.051 -5.057 1.00 75.32 ATOM 1266 HA HIS A 78 7.079 -5.499 -4.235 1.00 5.43 ATOM 1267 CB HIS A 78 5.206 -5.596 -5.264 1.00 25.52 ATOM 1268 HB2 HIS A 78 4.719 -6.270 -5.953 1.00 30.42 ATOM 1269 HB3 HIS A 78 4.689 -5.622 -4.316 1.00 13.23 ATOM 1270 CG HIS A 78 5.088 -4.210 -5.817 1.00 3.41 ATOM 1271 ND1 HIS A 78 5.341 -3.902 -7.137 1.00 5.31 ATOM 1272 CD2 HIS A 78 4.740 -3.045 -5.221 1.00 32.53 ATOM 1273 HD1 HIS A 78 5.618 -4.537 -7.830 1.00 10.33 ATOM 1274 CE1 HIS A 78 5.156 -2.608 -7.328 1.00 55.14 ATOM 1275 NE2 HIS A 78 4.789 -2.065 -6.181 1.00 65.32 ATOM 1276 HD2 HIS A 78 4.472 -2.911 -4.182 1.00 25.32 ATOM 1277 HE1 HIS A 78 5.281 -2.083 -8.263 1.00 53.44 ATOM 1278 C HIS A 78 6.686 -7.539 -4.720 1.00 12.12 ATOM 1279 O HIS A 78 6.617 -8.389 -5.608 1.00 63.11 ATOM 1280 N HIS A 79 6.793 -7.846 -3.431 1.00 60.20 ATOM 1281 H HIS A 79 6.843 -7.124 -2.770 1.00 65.54 ATOM 1282 CA HIS A 79 6.837 -9.232 -2.977 1.00 13.55 ATOM 1283 HA HIS A 79 6.017 -9.759 -3.440 1.00 52.33 ATOM 1284 CB HIS A 79 8.152 -9.887 -3.398 1.00 31.51 ATOM 1285 HB2 HIS A 79 8.213 -10.872 -2.957 1.00 41.41 ATOM 1286 HB3 HIS A 79 8.173 -9.978 -4.474 1.00 72.44 ATOM 1287 CG HIS A 79 9.366 -9.119 -2.976 1.00 65.15 ATOM 1288 ND1 HIS A 79 10.088 -8.320 -3.838 1.00 61.21 ATOM 1289 CD2 HIS A 79 9.985 -9.029 -1.776 1.00 33.33 ATOM 1290 HD1 HIS A 79 9.890 -8.177 -4.787 1.00 10.34 ATOM 1291 CE1 HIS A 79 11.099 -7.774 -3.186 1.00 53.30 ATOM 1292 NE2 HIS A 79 11.058 -8.188 -1.932 1.00 43.54 ATOM 1293 HD2 HIS A 79 9.689 -9.528 -0.863 1.00 3.41 ATOM 1294 HE1 HIS A 79 11.833 -7.102 -3.606 1.00 31.35 ATOM 1295 C HIS A 79 6.677 -9.311 -1.461 1.00 63.42 ATOM 1296 O HIS A 79 7.318 -8.566 -0.719 1.00 70.21 ATOM 1297 N HIS A 80 5.818 -10.219 -1.008 1.00 64.34 ATOM 1298 H HIS A 80 5.338 -10.784 -1.649 1.00 53.50 ATOM 1299 CA HIS A 80 5.575 -10.396 0.419 1.00 73.22 ATOM 1300 HA HIS A 80 5.858 -9.483 0.919 1.00 1.23 ATOM 1301 CB HIS A 80 4.091 -10.664 0.675 1.00 24.21 ATOM 1302 HB2 HIS A 80 3.507 -9.870 0.234 1.00 64.13 ATOM 1303 HB3 HIS A 80 3.817 -11.604 0.217 1.00 44.42 ATOM 1304 CG HIS A 80 3.739 -10.740 2.129 1.00 72.13 ATOM 1305 ND1 HIS A 80 3.028 -11.787 2.677 1.00 0.21 ATOM 1306 CD2 HIS A 80 4.005 -9.892 3.150 1.00 72.23 ATOM 1307 HD1 HIS A 80 2.688 -12.565 2.189 1.00 21.33 ATOM 1308 CE1 HIS A 80 2.871 -11.578 3.972 1.00 35.51 ATOM 1309 NE2 HIS A 80 3.455 -10.436 4.284 1.00 15.33 ATOM 1310 HD2 HIS A 80 4.549 -8.960 3.085 1.00 72.12 ATOM 1311 HE1 HIS A 80 2.353 -12.231 4.659 1.00 22.12 ATOM 1312 C HIS A 80 6.414 -11.542 0.975 1.00 24.04 ATOM 1313 O HIS A 80 5.908 -12.639 1.211 1.00 75.43 ATOM 1314 N HIS A 81 7.701 -11.280 1.183 1.00 70.00 ATOM 1315 H HIS A 81 8.046 -10.387 0.976 1.00 10.31 ATOM 1316 CA HIS A 81 8.611 -12.290 1.712 1.00 41.32 ATOM 1317 HA HIS A 81 8.272 -13.255 1.367 1.00 2.21 ATOM 1318 CB HIS A 81 10.030 -12.048 1.197 1.00 41.45 ATOM 1319 HB2 HIS A 81 10.303 -11.019 1.382 1.00 74.03 ATOM 1320 HB3 HIS A 81 10.714 -12.697 1.724 1.00 12.14 ATOM 1321 CG HIS A 81 10.187 -12.307 -0.270 1.00 62.31 ATOM 1322 ND1 HIS A 81 11.338 -12.008 -0.968 1.00 61.34 ATOM 1323 CD2 HIS A 81 9.331 -12.843 -1.171 1.00 71.21 ATOM 1324 HD1 HIS A 81 12.148 -11.606 -0.591 1.00 53.15 ATOM 1325 CE1 HIS A 81 11.182 -12.347 -2.236 1.00 22.24 ATOM 1326 NE2 HIS A 81 9.973 -12.857 -2.385 1.00 12.21 ATOM 1327 HD2 HIS A 81 8.328 -13.195 -0.973 1.00 11.21 ATOM 1328 HE1 HIS A 81 11.918 -12.229 -3.017 1.00 12.10 ATOM 1329 C HIS A 81 8.603 -12.283 3.237 1.00 1.35 ATOM 1330 O HIS A 81 9.409 -11.598 3.870 1.00 75.44 ATOM 1331 N HIS A 82 7.688 -13.048 3.823 1.00 15.13 ATOM 1332 H HIS A 82 7.074 -13.570 3.266 1.00 72.11 ATOM 1333 CA HIS A 82 7.575 -13.130 5.275 1.00 13.52 ATOM 1334 HA HIS A 82 7.945 -12.204 5.689 1.00 24.11 ATOM 1335 CB HIS A 82 6.112 -13.307 5.685 1.00 25.31 ATOM 1336 HB2 HIS A 82 5.497 -12.646 5.094 1.00 52.51 ATOM 1337 HB3 HIS A 82 5.815 -14.329 5.500 1.00 70.53 ATOM 1338 CG HIS A 82 5.854 -13.007 7.129 1.00 5.34 ATOM 1339 ND1 HIS A 82 6.403 -11.923 7.782 1.00 25.44 ATOM 1340 CD2 HIS A 82 5.099 -13.654 8.047 1.00 22.23 ATOM 1341 HD1 HIS A 82 7.002 -11.258 7.384 1.00 62.31 ATOM 1342 CE1 HIS A 82 5.998 -11.918 9.040 1.00 65.51 ATOM 1343 NE2 HIS A 82 5.205 -12.958 9.226 1.00 25.13 ATOM 1344 HD2 HIS A 82 4.520 -14.552 7.884 1.00 61.33 ATOM 1345 HE1 HIS A 82 6.269 -11.189 9.788 1.00 13.24 ATOM 1346 C HIS A 82 8.412 -14.282 5.821 1.00 2.03 ATOM 1347 O HIS A 82 8.592 -15.302 5.155 1.00 20.25 ATOM 1348 N HIS A 83 8.923 -14.112 7.037 1.00 71.13 ATOM 1349 H HIS A 83 8.744 -13.277 7.518 1.00 64.35 ATOM 1350 CA HIS A 83 9.742 -15.138 7.672 1.00 31.32 ATOM 1351 HA HIS A 83 9.906 -15.925 6.951 1.00 1.14 ATOM 1352 CB HIS A 83 11.093 -14.556 8.090 1.00 73.41 ATOM 1353 HB2 HIS A 83 11.511 -14.005 7.261 1.00 2.41 ATOM 1354 HB3 HIS A 83 10.946 -13.887 8.925 1.00 43.40 ATOM 1355 CG HIS A 83 12.091 -15.595 8.501 1.00 12.30 ATOM 1356 ND1 HIS A 83 12.994 -16.159 7.625 1.00 31.11 ATOM 1357 CD2 HIS A 83 12.326 -16.169 9.704 1.00 60.32 ATOM 1358 HD1 HIS A 83 13.074 -15.949 6.672 1.00 44.42 ATOM 1359 CE1 HIS A 83 13.740 -17.037 8.271 1.00 62.22 ATOM 1360 NE2 HIS A 83 13.355 -17.062 9.534 1.00 25.11 ATOM 1361 HD2 HIS A 83 11.801 -15.965 10.627 1.00 43.54 ATOM 1362 HE1 HIS A 83 14.531 -17.633 7.840 1.00 31.22 ATOM 1363 C HIS A 83 9.030 -15.726 8.887 1.00 23.10 ATOM 1364 O HIS A 83 8.830 -16.938 8.975 1.00 64.13 TER 1365 HIS A 83 ENDMDL MODEL 31 ATOM 1 N MET A 1 1.591 -2.298 2.946 1.00 2.32 ATOM 2 H MET A 1 2.203 -2.674 3.613 1.00 12.25 ATOM 3 CA MET A 1 2.143 -1.623 1.777 1.00 0.43 ATOM 4 HA MET A 1 1.348 -1.055 1.317 1.00 4.43 ATOM 5 CB MET A 1 3.261 -0.665 2.195 1.00 21.50 ATOM 6 HB2 MET A 1 3.745 -1.059 3.076 1.00 22.12 ATOM 7 HB3 MET A 1 3.983 -0.603 1.395 1.00 43.33 ATOM 8 CG MET A 1 2.773 0.740 2.507 1.00 60.11 ATOM 9 HG2 MET A 1 1.830 0.672 3.029 1.00 42.11 ATOM 10 HG3 MET A 1 3.499 1.225 3.142 1.00 44.32 ATOM 11 SD MET A 1 2.540 1.739 1.024 1.00 4.43 ATOM 12 CE MET A 1 0.773 2.024 1.081 1.00 30.35 ATOM 13 HE1 MET A 1 0.553 3.004 0.686 1.00 41.31 ATOM 14 HE2 MET A 1 0.269 1.275 0.489 1.00 74.03 ATOM 15 HE3 MET A 1 0.431 1.963 2.104 1.00 5.13 ATOM 16 C MET A 1 2.674 -2.633 0.766 1.00 25.41 ATOM 17 O MET A 1 3.831 -3.048 0.837 1.00 13.31 ATOM 18 N GLY A 2 1.822 -3.027 -0.175 1.00 53.12 ATOM 19 H GLY A 2 0.912 -2.663 -0.183 1.00 13.24 ATOM 20 CA GLY A 2 2.224 -3.986 -1.187 1.00 23.42 ATOM 21 HA2 GLY A 2 1.581 -3.877 -2.047 1.00 61.22 ATOM 22 HA3 GLY A 2 3.242 -3.776 -1.482 1.00 11.44 ATOM 23 C GLY A 2 2.145 -5.417 -0.693 1.00 21.31 ATOM 24 O GLY A 2 2.974 -6.254 -1.055 1.00 12.33 ATOM 25 N LEU A 3 1.147 -5.701 0.137 1.00 42.51 ATOM 26 H LEU A 3 0.519 -4.993 0.389 1.00 54.32 ATOM 27 CA LEU A 3 0.963 -7.041 0.683 1.00 4.43 ATOM 28 HA LEU A 3 1.887 -7.584 0.547 1.00 52.53 ATOM 29 CB LEU A 3 0.646 -6.964 2.178 1.00 64.42 ATOM 30 HB2 LEU A 3 1.455 -6.438 2.661 1.00 41.12 ATOM 31 HB3 LEU A 3 -0.268 -6.400 2.293 1.00 41.43 ATOM 32 CG LEU A 3 0.465 -8.303 2.895 1.00 50.24 ATOM 33 HG LEU A 3 -0.148 -8.951 2.284 1.00 53.13 ATOM 34 CD1 LEU A 3 1.809 -8.985 3.099 1.00 34.23 ATOM 35 HD11 LEU A 3 1.688 -9.824 3.769 1.00 40.12 ATOM 36 HD12 LEU A 3 2.183 -9.334 2.148 1.00 24.45 ATOM 37 HD13 LEU A 3 2.508 -8.282 3.526 1.00 43.23 ATOM 38 CD2 LEU A 3 -0.242 -8.103 4.227 1.00 10.52 ATOM 39 HD21 LEU A 3 -0.096 -8.975 4.847 1.00 74.13 ATOM 40 HD22 LEU A 3 0.167 -7.236 4.725 1.00 54.52 ATOM 41 HD23 LEU A 3 -1.298 -7.955 4.056 1.00 50.21 ATOM 42 C LEU A 3 -0.153 -7.778 -0.048 1.00 74.40 ATOM 43 O LEU A 3 -1.155 -7.180 -0.441 1.00 15.45 ATOM 44 N THR A 4 0.024 -9.084 -0.227 1.00 5.23 ATOM 45 H THR A 4 0.844 -9.504 0.109 1.00 51.43 ATOM 46 CA THR A 4 -0.968 -9.904 -0.909 1.00 60.05 ATOM 47 HA THR A 4 -1.195 -9.434 -1.855 1.00 72.35 ATOM 48 CB THR A 4 -0.430 -11.320 -1.190 1.00 10.04 ATOM 49 HB THR A 4 -0.730 -11.969 -0.379 1.00 71.35 ATOM 50 OG1 THR A 4 1.000 -11.295 -1.263 1.00 72.12 ATOM 51 HG1 THR A 4 1.366 -11.836 -0.559 1.00 40.21 ATOM 52 CG2 THR A 4 -1.000 -11.868 -2.489 1.00 33.31 ATOM 53 HG21 THR A 4 -2.069 -11.714 -2.506 1.00 51.14 ATOM 54 HG22 THR A 4 -0.549 -11.355 -3.325 1.00 63.41 ATOM 55 HG23 THR A 4 -0.788 -12.925 -2.558 1.00 31.15 ATOM 56 C THR A 4 -2.249 -10.012 -0.091 1.00 32.33 ATOM 57 O THR A 4 -2.242 -10.533 1.025 1.00 70.22 ATOM 58 N ARG A 5 -3.348 -9.518 -0.652 1.00 1.25 ATOM 59 H ARG A 5 -3.290 -9.115 -1.543 1.00 52.11 ATOM 60 CA ARG A 5 -4.637 -9.559 0.028 1.00 53.22 ATOM 61 HA ARG A 5 -4.475 -9.941 1.024 1.00 33.24 ATOM 62 CB ARG A 5 -5.232 -8.153 0.125 1.00 44.41 ATOM 63 HB2 ARG A 5 -4.532 -7.514 0.644 1.00 13.32 ATOM 64 HB3 ARG A 5 -5.384 -7.770 -0.873 1.00 1.32 ATOM 65 CG ARG A 5 -6.560 -8.102 0.863 1.00 64.25 ATOM 66 HG2 ARG A 5 -7.139 -7.272 0.486 1.00 3.21 ATOM 67 HG3 ARG A 5 -7.093 -9.025 0.687 1.00 10.53 ATOM 68 CD ARG A 5 -6.359 -7.923 2.359 1.00 11.32 ATOM 69 HD2 ARG A 5 -5.422 -7.413 2.525 1.00 42.12 ATOM 70 HD3 ARG A 5 -7.168 -7.323 2.748 1.00 55.34 ATOM 71 NE ARG A 5 -6.334 -9.201 3.065 1.00 15.23 ATOM 72 HE ARG A 5 -6.717 -9.979 2.609 1.00 2.21 ATOM 73 CZ ARG A 5 -5.824 -9.359 4.282 1.00 55.33 ATOM 74 NH1 ARG A 5 -5.300 -8.324 4.924 1.00 71.03 ATOM 75 HH11 ARG A 5 -5.289 -7.422 4.492 1.00 62.31 ATOM 76 HH12 ARG A 5 -4.918 -8.445 5.840 1.00 22.41 ATOM 77 NH2 ARG A 5 -5.839 -10.554 4.858 1.00 1.45 ATOM 78 HH21 ARG A 5 -6.234 -11.336 4.378 1.00 44.04 ATOM 79 HH22 ARG A 5 -5.455 -10.671 5.774 1.00 62.54 ATOM 80 C ARG A 5 -5.607 -10.483 -0.702 1.00 72.24 ATOM 81 O ARG A 5 -5.806 -10.363 -1.912 1.00 11.12 ATOM 82 N THR A 6 -6.209 -11.407 0.040 1.00 30.14 ATOM 83 H THR A 6 -6.009 -11.453 0.999 1.00 53.13 ATOM 84 CA THR A 6 -7.156 -12.353 -0.536 1.00 34.04 ATOM 85 HA THR A 6 -6.991 -12.383 -1.603 1.00 24.02 ATOM 86 CB THR A 6 -6.946 -13.772 0.027 1.00 50.45 ATOM 87 HB THR A 6 -7.653 -13.933 0.828 1.00 24.21 ATOM 88 OG1 THR A 6 -5.617 -13.902 0.542 1.00 24.04 ATOM 89 HG1 THR A 6 -5.517 -14.762 0.958 1.00 74.11 ATOM 90 CG2 THR A 6 -7.183 -14.821 -1.049 1.00 51.33 ATOM 91 HG21 THR A 6 -7.350 -14.332 -1.998 1.00 62.10 ATOM 92 HG22 THR A 6 -6.318 -15.463 -1.122 1.00 72.34 ATOM 93 HG23 THR A 6 -8.050 -15.411 -0.791 1.00 63.44 ATOM 94 C THR A 6 -8.594 -11.922 -0.270 1.00 52.44 ATOM 95 O THR A 6 -9.009 -11.786 0.881 1.00 21.11 ATOM 96 N ILE A 7 -9.350 -11.708 -1.342 1.00 71.11 ATOM 97 H ILE A 7 -8.962 -11.833 -2.233 1.00 55.21 ATOM 98 CA ILE A 7 -10.743 -11.294 -1.224 1.00 4.22 ATOM 99 HA ILE A 7 -10.907 -10.966 -0.207 1.00 74.33 ATOM 100 CB ILE A 7 -11.063 -10.121 -2.169 1.00 52.10 ATOM 101 HB ILE A 7 -11.057 -10.492 -3.182 1.00 64.23 ATOM 102 CG2 ILE A 7 -12.450 -9.568 -1.876 1.00 71.50 ATOM 103 HG21 ILE A 7 -12.495 -8.531 -2.174 1.00 22.33 ATOM 104 HG22 ILE A 7 -13.187 -10.134 -2.428 1.00 3.50 ATOM 105 HG23 ILE A 7 -12.653 -9.649 -0.818 1.00 54.44 ATOM 106 CG1 ILE A 7 -10.006 -9.023 -2.031 1.00 75.05 ATOM 107 HG12 ILE A 7 -9.032 -9.444 -2.220 1.00 62.43 ATOM 108 HG13 ILE A 7 -10.206 -8.249 -2.758 1.00 53.31 ATOM 109 CD1 ILE A 7 -9.977 -8.381 -0.662 1.00 53.54 ATOM 110 HD11 ILE A 7 -10.158 -7.320 -0.758 1.00 72.24 ATOM 111 HD12 ILE A 7 -10.743 -8.822 -0.041 1.00 41.53 ATOM 112 HD13 ILE A 7 -9.010 -8.541 -0.210 1.00 21.22 ATOM 113 C ILE A 7 -11.688 -12.451 -1.529 1.00 11.25 ATOM 114 O ILE A 7 -11.740 -12.945 -2.655 1.00 54.14 ATOM 115 N THR A 8 -12.437 -12.878 -0.517 1.00 23.55 ATOM 116 H THR A 8 -12.350 -12.444 0.358 1.00 62.33 ATOM 117 CA THR A 8 -13.381 -13.977 -0.675 1.00 55.35 ATOM 118 HA THR A 8 -13.065 -14.569 -1.522 1.00 53.21 ATOM 119 CB THR A 8 -13.402 -14.885 0.569 1.00 52.52 ATOM 120 HB THR A 8 -14.170 -14.530 1.241 1.00 33.24 ATOM 121 OG1 THR A 8 -12.136 -14.831 1.236 1.00 52.53 ATOM 122 HG1 THR A 8 -12.224 -15.195 2.120 1.00 72.33 ATOM 123 CG2 THR A 8 -13.718 -16.322 0.185 1.00 62.25 ATOM 124 HG21 THR A 8 -13.911 -16.377 -0.877 1.00 21.14 ATOM 125 HG22 THR A 8 -12.877 -16.954 0.431 1.00 42.54 ATOM 126 HG23 THR A 8 -14.590 -16.657 0.727 1.00 42.30 ATOM 127 C THR A 8 -14.791 -13.457 -0.934 1.00 42.45 ATOM 128 O THR A 8 -15.371 -12.764 -0.098 1.00 64.11 ATOM 129 N SER A 9 -15.337 -13.795 -2.098 1.00 31.10 ATOM 130 H SER A 9 -14.824 -14.349 -2.723 1.00 73.41 ATOM 131 CA SER A 9 -16.678 -13.359 -2.468 1.00 74.23 ATOM 132 HA SER A 9 -17.286 -13.363 -1.576 1.00 34.10 ATOM 133 CB SER A 9 -16.637 -11.939 -3.037 1.00 33.43 ATOM 134 HB2 SER A 9 -16.391 -11.245 -2.248 1.00 21.44 ATOM 135 HB3 SER A 9 -15.885 -11.886 -3.811 1.00 35.21 ATOM 136 OG SER A 9 -17.890 -11.575 -3.590 1.00 61.35 ATOM 137 HG SER A 9 -17.769 -10.848 -4.205 1.00 71.14 ATOM 138 C SER A 9 -17.296 -14.310 -3.489 1.00 32.10 ATOM 139 O SER A 9 -16.587 -15.045 -4.176 1.00 54.21 ATOM 140 N GLN A 10 -18.622 -14.289 -3.581 1.00 20.20 ATOM 141 H GLN A 10 -19.132 -13.682 -3.006 1.00 45.32 ATOM 142 CA GLN A 10 -19.336 -15.150 -4.517 1.00 1.21 ATOM 143 HA GLN A 10 -18.684 -15.970 -4.777 1.00 4.43 ATOM 144 CB GLN A 10 -20.601 -15.709 -3.865 1.00 34.04 ATOM 145 HB2 GLN A 10 -21.357 -14.938 -3.854 1.00 33.14 ATOM 146 HB3 GLN A 10 -20.957 -16.542 -4.453 1.00 20.35 ATOM 147 CG GLN A 10 -20.389 -16.189 -2.438 1.00 32.40 ATOM 148 HG2 GLN A 10 -21.134 -16.937 -2.209 1.00 23.41 ATOM 149 HG3 GLN A 10 -19.405 -16.628 -2.362 1.00 51.33 ATOM 150 CD GLN A 10 -20.501 -15.069 -1.422 1.00 71.54 ATOM 151 OE1 GLN A 10 -21.585 -14.532 -1.190 1.00 64.32 ATOM 152 NE2 GLN A 10 -19.379 -14.711 -0.810 1.00 43.21 ATOM 153 HE21 GLN A 10 -18.552 -15.182 -1.047 1.00 31.45 ATOM 154 HE22 GLN A 10 -19.422 -13.989 -0.150 1.00 22.32 ATOM 155 C GLN A 10 -19.698 -14.389 -5.788 1.00 74.00 ATOM 156 O GLN A 10 -19.739 -14.962 -6.876 1.00 31.44 ATOM 157 N ASN A 11 -19.961 -13.094 -5.642 1.00 73.43 ATOM 158 H ASN A 11 -19.912 -12.694 -4.749 1.00 54.22 ATOM 159 CA ASN A 11 -20.322 -12.255 -6.779 1.00 45.12 ATOM 160 HA ASN A 11 -21.121 -12.746 -7.313 1.00 14.50 ATOM 161 CB ASN A 11 -20.811 -10.888 -6.296 1.00 22.21 ATOM 162 HB2 ASN A 11 -20.344 -10.660 -5.349 1.00 2.22 ATOM 163 HB3 ASN A 11 -20.534 -10.136 -7.020 1.00 32.54 ATOM 164 CG ASN A 11 -22.315 -10.845 -6.110 1.00 32.45 ATOM 165 OD1 ASN A 11 -22.879 -11.622 -5.338 1.00 4.21 ATOM 166 ND2 ASN A 11 -22.973 -9.935 -6.818 1.00 73.30 ATOM 167 HD21 ASN A 11 -22.459 -9.350 -7.413 1.00 62.40 ATOM 168 HD22 ASN A 11 -23.947 -9.885 -6.716 1.00 63.24 ATOM 169 C ASN A 11 -19.135 -12.079 -7.723 1.00 15.55 ATOM 170 O ASN A 11 -18.240 -11.273 -7.468 1.00 24.31 ATOM 171 N LYS A 12 -19.137 -12.837 -8.814 1.00 3.43 ATOM 172 H LYS A 12 -19.879 -13.460 -8.962 1.00 30.15 ATOM 173 CA LYS A 12 -18.063 -12.764 -9.798 1.00 20.05 ATOM 174 HA LYS A 12 -17.128 -12.921 -9.281 1.00 13.43 ATOM 175 CB LYS A 12 -18.237 -13.857 -10.855 1.00 12.15 ATOM 176 HB2 LYS A 12 -17.584 -13.642 -11.688 1.00 33.53 ATOM 177 HB3 LYS A 12 -17.956 -14.807 -10.423 1.00 5.42 ATOM 178 CG LYS A 12 -19.658 -13.975 -11.379 1.00 44.43 ATOM 179 HG2 LYS A 12 -20.242 -14.558 -10.683 1.00 61.24 ATOM 180 HG3 LYS A 12 -20.082 -12.985 -11.467 1.00 53.42 ATOM 181 CD LYS A 12 -19.695 -14.650 -12.740 1.00 33.22 ATOM 182 HD2 LYS A 12 -18.683 -14.815 -13.079 1.00 33.04 ATOM 183 HD3 LYS A 12 -20.205 -15.599 -12.647 1.00 2.01 ATOM 184 CE LYS A 12 -20.424 -13.796 -13.766 1.00 63.23 ATOM 185 HE2 LYS A 12 -20.777 -14.435 -14.561 1.00 41.12 ATOM 186 HE3 LYS A 12 -21.266 -13.320 -13.286 1.00 42.12 ATOM 187 NZ LYS A 12 -19.538 -12.748 -14.344 1.00 51.41 ATOM 188 HZ1 LYS A 12 -19.600 -12.760 -15.382 1.00 62.14 ATOM 189 HZ2 LYS A 12 -19.826 -11.808 -14.002 1.00 21.52 ATOM 190 HZ3 LYS A 12 -18.551 -12.919 -14.064 1.00 72.31 ATOM 191 C LYS A 12 -18.031 -11.394 -10.468 1.00 21.32 ATOM 192 O LYS A 12 -16.970 -10.913 -10.865 1.00 74.02 ATOM 193 N GLU A 13 -19.199 -10.772 -10.588 1.00 53.33 ATOM 194 H GLU A 13 -20.010 -11.207 -10.252 1.00 12.02 ATOM 195 CA GLU A 13 -19.303 -9.457 -11.210 1.00 40.11 ATOM 196 HA GLU A 13 -18.970 -9.546 -12.233 1.00 24.51 ATOM 197 CB GLU A 13 -20.756 -8.977 -11.201 1.00 61.23 ATOM 198 HB2 GLU A 13 -21.157 -9.100 -10.206 1.00 71.11 ATOM 199 HB3 GLU A 13 -20.777 -7.929 -11.461 1.00 74.00 ATOM 200 CG GLU A 13 -21.651 -9.728 -12.174 1.00 5.44 ATOM 201 HG2 GLU A 13 -21.164 -9.762 -13.137 1.00 74.11 ATOM 202 HG3 GLU A 13 -21.794 -10.734 -11.808 1.00 1.31 ATOM 203 CD GLU A 13 -23.009 -9.074 -12.340 1.00 44.12 ATOM 204 OE1 GLU A 13 -23.332 -8.661 -13.473 1.00 53.44 ATOM 205 OE2 GLU A 13 -23.747 -8.975 -11.338 1.00 72.42 ATOM 206 C GLU A 13 -18.417 -8.444 -10.491 1.00 40.41 ATOM 207 O GLU A 13 -17.634 -7.733 -11.120 1.00 2.20 ATOM 208 N GLU A 14 -18.548 -8.384 -9.170 1.00 33.15 ATOM 209 H GLU A 14 -19.190 -8.977 -8.725 1.00 41.23 ATOM 210 CA GLU A 14 -17.761 -7.457 -8.365 1.00 41.03 ATOM 211 HA GLU A 14 -17.729 -6.511 -8.885 1.00 60.52 ATOM 212 CB GLU A 14 -18.415 -7.250 -6.998 1.00 34.42 ATOM 213 HB2 GLU A 14 -17.964 -6.392 -6.522 1.00 72.10 ATOM 214 HB3 GLU A 14 -19.468 -7.058 -7.142 1.00 33.10 ATOM 215 CG GLU A 14 -18.272 -8.443 -6.068 1.00 24.33 ATOM 216 HG2 GLU A 14 -18.787 -9.287 -6.502 1.00 50.43 ATOM 217 HG3 GLU A 14 -17.223 -8.678 -5.964 1.00 65.52 ATOM 218 CD GLU A 14 -18.848 -8.182 -4.690 1.00 12.41 ATOM 219 OE1 GLU A 14 -19.575 -7.178 -4.532 1.00 44.13 ATOM 220 OE2 GLU A 14 -18.573 -8.979 -3.770 1.00 31.43 ATOM 221 C GLU A 14 -16.334 -7.968 -8.187 1.00 32.14 ATOM 222 O GLU A 14 -15.384 -7.186 -8.134 1.00 12.20 ATOM 223 N LEU A 15 -16.192 -9.286 -8.093 1.00 44.41 ATOM 224 H LEU A 15 -16.985 -9.858 -8.142 1.00 13.51 ATOM 225 CA LEU A 15 -14.881 -9.903 -7.920 1.00 12.14 ATOM 226 HA LEU A 15 -14.441 -9.498 -7.021 1.00 45.51 ATOM 227 CB LEU A 15 -15.026 -11.418 -7.764 1.00 41.24 ATOM 228 HB2 LEU A 15 -15.891 -11.727 -8.330 1.00 51.13 ATOM 229 HB3 LEU A 15 -14.142 -11.878 -8.182 1.00 25.11 ATOM 230 CG LEU A 15 -15.193 -11.933 -6.335 1.00 31.15 ATOM 231 HG LEU A 15 -15.998 -11.393 -5.856 1.00 12.33 ATOM 232 CD1 LEU A 15 -15.557 -13.410 -6.338 1.00 50.34 ATOM 233 HD11 LEU A 15 -16.621 -13.518 -6.192 1.00 35.42 ATOM 234 HD12 LEU A 15 -15.277 -13.847 -7.286 1.00 14.15 ATOM 235 HD13 LEU A 15 -15.031 -13.912 -5.540 1.00 64.25 ATOM 236 CD2 LEU A 15 -13.923 -11.697 -5.531 1.00 22.14 ATOM 237 HD21 LEU A 15 -13.069 -12.032 -6.100 1.00 63.14 ATOM 238 HD22 LEU A 15 -13.822 -10.643 -5.317 1.00 73.24 ATOM 239 HD23 LEU A 15 -13.976 -12.248 -4.603 1.00 62.45 ATOM 240 C LEU A 15 -13.969 -9.586 -9.101 1.00 33.04 ATOM 241 O LEU A 15 -12.802 -9.235 -8.921 1.00 72.40 ATOM 242 N LEU A 16 -14.509 -9.710 -10.308 1.00 13.50 ATOM 243 H LEU A 16 -15.444 -9.992 -10.388 1.00 22.43 ATOM 244 CA LEU A 16 -13.745 -9.434 -11.520 1.00 31.13 ATOM 245 HA LEU A 16 -12.825 -9.997 -11.466 1.00 51.01 ATOM 246 CB LEU A 16 -14.531 -9.880 -12.754 1.00 41.42 ATOM 247 HB2 LEU A 16 -15.498 -9.401 -12.721 1.00 23.41 ATOM 248 HB3 LEU A 16 -13.993 -9.540 -13.628 1.00 10.21 ATOM 249 CG LEU A 16 -14.758 -11.385 -12.898 1.00 41.23 ATOM 250 HG LEU A 16 -15.147 -11.775 -11.968 1.00 13.53 ATOM 251 CD1 LEU A 16 -15.779 -11.669 -13.989 1.00 0.30 ATOM 252 HD11 LEU A 16 -16.673 -11.093 -13.803 1.00 55.23 ATOM 253 HD12 LEU A 16 -15.367 -11.394 -14.949 1.00 5.14 ATOM 254 HD13 LEU A 16 -16.022 -12.721 -13.990 1.00 1.05 ATOM 255 CD2 LEU A 16 -13.446 -12.096 -13.195 1.00 43.04 ATOM 256 HD21 LEU A 16 -13.002 -11.676 -14.086 1.00 0.43 ATOM 257 HD22 LEU A 16 -12.771 -11.969 -12.362 1.00 44.31 ATOM 258 HD23 LEU A 16 -13.633 -13.148 -13.349 1.00 74.40 ATOM 259 C LEU A 16 -13.408 -7.950 -11.625 1.00 70.35 ATOM 260 O LEU A 16 -12.333 -7.581 -12.097 1.00 54.22 ATOM 261 N GLU A 17 -14.333 -7.105 -11.181 1.00 72.32 ATOM 262 H GLU A 17 -15.170 -7.461 -10.816 1.00 51.01 ATOM 263 CA GLU A 17 -14.132 -5.662 -11.225 1.00 14.30 ATOM 264 HA GLU A 17 -13.831 -5.399 -12.228 1.00 34.02 ATOM 265 CB GLU A 17 -15.436 -4.933 -10.890 1.00 45.23 ATOM 266 HB2 GLU A 17 -16.206 -5.268 -11.569 1.00 41.43 ATOM 267 HB3 GLU A 17 -15.725 -5.184 -9.881 1.00 22.05 ATOM 268 CG GLU A 17 -15.331 -3.421 -10.994 1.00 1.50 ATOM 269 HG2 GLU A 17 -14.454 -3.095 -10.455 1.00 31.24 ATOM 270 HG3 GLU A 17 -15.233 -3.150 -12.035 1.00 2.30 ATOM 271 CD GLU A 17 -16.542 -2.711 -10.421 1.00 34.34 ATOM 272 OE1 GLU A 17 -17.571 -3.383 -10.196 1.00 30.12 ATOM 273 OE2 GLU A 17 -16.462 -1.486 -10.197 1.00 13.51 ATOM 274 C GLU A 17 -13.035 -5.235 -10.254 1.00 63.45 ATOM 275 O GLU A 17 -12.196 -4.395 -10.580 1.00 64.14 ATOM 276 N ILE A 18 -13.048 -5.820 -9.061 1.00 72.15 ATOM 277 H ILE A 18 -13.742 -6.482 -8.861 1.00 52.12 ATOM 278 CA ILE A 18 -12.054 -5.502 -8.044 1.00 14.41 ATOM 279 HA ILE A 18 -12.063 -4.432 -7.893 1.00 54.30 ATOM 280 CB ILE A 18 -12.384 -6.183 -6.703 1.00 24.14 ATOM 281 HB ILE A 18 -12.409 -7.250 -6.863 1.00 72.01 ATOM 282 CG2 ILE A 18 -11.301 -5.884 -5.677 1.00 25.32 ATOM 283 HG21 ILE A 18 -10.711 -5.043 -6.010 1.00 14.30 ATOM 284 HG22 ILE A 18 -11.759 -5.650 -4.727 1.00 42.34 ATOM 285 HG23 ILE A 18 -10.663 -6.749 -5.565 1.00 4.53 ATOM 286 CG1 ILE A 18 -13.750 -5.721 -6.193 1.00 11.14 ATOM 287 HG12 ILE A 18 -13.617 -4.864 -5.551 1.00 71.02 ATOM 288 HG13 ILE A 18 -14.365 -5.442 -7.036 1.00 51.01 ATOM 289 CD1 ILE A 18 -14.491 -6.779 -5.406 1.00 20.23 ATOM 290 HD11 ILE A 18 -14.072 -6.849 -4.413 1.00 64.20 ATOM 291 HD12 ILE A 18 -15.535 -6.512 -5.337 1.00 52.04 ATOM 292 HD13 ILE A 18 -14.395 -7.732 -5.905 1.00 72.11 ATOM 293 C ILE A 18 -10.658 -5.925 -8.487 1.00 72.23 ATOM 294 O ILE A 18 -9.731 -5.116 -8.512 1.00 34.04 ATOM 295 N ALA A 19 -10.516 -7.199 -8.839 1.00 51.11 ATOM 296 H ALA A 19 -11.292 -7.795 -8.799 1.00 33.45 ATOM 297 CA ALA A 19 -9.234 -7.730 -9.286 1.00 12.41 ATOM 298 HA ALA A 19 -8.550 -7.698 -8.450 1.00 33.32 ATOM 299 CB ALA A 19 -9.385 -9.180 -9.718 1.00 74.45 ATOM 300 HB1 ALA A 19 -9.968 -9.716 -8.984 1.00 22.44 ATOM 301 HB2 ALA A 19 -9.887 -9.221 -10.674 1.00 43.32 ATOM 302 HB3 ALA A 19 -8.409 -9.634 -9.805 1.00 31.04 ATOM 303 C ALA A 19 -8.661 -6.893 -10.425 1.00 24.14 ATOM 304 O ALA A 19 -7.445 -6.725 -10.534 1.00 72.55 ATOM 305 N LEU A 20 -9.542 -6.371 -11.270 1.00 44.45 ATOM 306 H LEU A 20 -10.497 -6.539 -11.132 1.00 25.05 ATOM 307 CA LEU A 20 -9.123 -5.551 -12.402 1.00 64.35 ATOM 308 HA LEU A 20 -8.330 -6.075 -12.915 1.00 24.30 ATOM 309 CB LEU A 20 -10.290 -5.346 -13.369 1.00 35.12 ATOM 310 HB2 LEU A 20 -10.535 -6.305 -13.800 1.00 51.50 ATOM 311 HB3 LEU A 20 -11.133 -4.985 -12.796 1.00 31.30 ATOM 312 CG LEU A 20 -10.048 -4.365 -14.516 1.00 41.30 ATOM 313 HG LEU A 20 -9.609 -3.459 -14.120 1.00 72.11 ATOM 314 CD1 LEU A 20 -9.075 -4.954 -15.526 1.00 11.13 ATOM 315 HD11 LEU A 20 -9.610 -5.229 -16.423 1.00 30.24 ATOM 316 HD12 LEU A 20 -8.320 -4.221 -15.768 1.00 24.03 ATOM 317 HD13 LEU A 20 -8.605 -5.830 -15.104 1.00 0.22 ATOM 318 CD2 LEU A 20 -11.362 -3.997 -15.190 1.00 63.12 ATOM 319 HD21 LEU A 20 -11.204 -3.159 -15.853 1.00 30.10 ATOM 320 HD22 LEU A 20 -11.724 -4.842 -15.758 1.00 2.44 ATOM 321 HD23 LEU A 20 -12.090 -3.730 -14.439 1.00 5.35 ATOM 322 C LEU A 20 -8.594 -4.200 -11.931 1.00 34.32 ATOM 323 O LEU A 20 -7.681 -3.634 -12.532 1.00 31.11 ATOM 324 N LYS A 21 -9.174 -3.689 -10.850 1.00 24.23 ATOM 325 H LYS A 21 -9.897 -4.188 -10.414 1.00 41.02 ATOM 326 CA LYS A 21 -8.760 -2.406 -10.294 1.00 30.22 ATOM 327 HA LYS A 21 -8.700 -1.697 -11.105 1.00 53.22 ATOM 328 CB LYS A 21 -9.790 -1.913 -9.275 1.00 40.21 ATOM 329 HB2 LYS A 21 -9.974 -0.863 -9.447 1.00 51.52 ATOM 330 HB3 LYS A 21 -10.711 -2.459 -9.419 1.00 31.20 ATOM 331 CG LYS A 21 -9.351 -2.090 -7.832 1.00 32.11 ATOM 332 HG2 LYS A 21 -9.007 -3.104 -7.691 1.00 75.14 ATOM 333 HG3 LYS A 21 -8.544 -1.402 -7.624 1.00 21.24 ATOM 334 CD LYS A 21 -10.492 -1.820 -6.865 1.00 43.40 ATOM 335 HD2 LYS A 21 -11.334 -2.440 -7.133 1.00 53.51 ATOM 336 HD3 LYS A 21 -10.168 -2.063 -5.863 1.00 1.11 ATOM 337 CE LYS A 21 -10.923 -0.361 -6.905 1.00 64.53 ATOM 338 HE2 LYS A 21 -11.256 -0.126 -7.904 1.00 52.31 ATOM 339 HE3 LYS A 21 -11.738 -0.222 -6.211 1.00 51.41 ATOM 340 NZ LYS A 21 -9.809 0.556 -6.537 1.00 13.33 ATOM 341 HZ1 LYS A 21 -9.101 0.583 -7.298 1.00 72.01 ATOM 342 HZ2 LYS A 21 -10.175 1.518 -6.384 1.00 3.11 ATOM 343 HZ3 LYS A 21 -9.350 0.228 -5.663 1.00 15.44 ATOM 344 C LYS A 21 -7.389 -2.516 -9.634 1.00 50.42 ATOM 345 O LYS A 21 -6.610 -1.562 -9.638 1.00 24.53 ATOM 346 N PHE A 22 -7.100 -3.684 -9.070 1.00 53.31 ATOM 347 H PHE A 22 -7.763 -4.406 -9.100 1.00 1.41 ATOM 348 CA PHE A 22 -5.823 -3.917 -8.407 1.00 63.41 ATOM 349 HA PHE A 22 -5.609 -3.060 -7.788 1.00 54.55 ATOM 350 CB PHE A 22 -5.904 -5.163 -7.522 1.00 2.33 ATOM 351 HB2 PHE A 22 -6.569 -5.879 -7.980 1.00 11.20 ATOM 352 HB3 PHE A 22 -4.919 -5.597 -7.433 1.00 75.01 ATOM 353 CG PHE A 22 -6.413 -4.881 -6.137 1.00 22.41 ATOM 354 CD1 PHE A 22 -5.544 -4.491 -5.131 1.00 42.41 ATOM 355 HD1 PHE A 22 -4.490 -4.388 -5.351 1.00 32.30 ATOM 356 CE1 PHE A 22 -6.009 -4.231 -3.856 1.00 1.43 ATOM 357 HE1 PHE A 22 -5.320 -3.927 -3.081 1.00 73.41 ATOM 358 CZ PHE A 22 -7.355 -4.361 -3.574 1.00 25.35 ATOM 359 HZ PHE A 22 -7.720 -4.158 -2.578 1.00 71.01 ATOM 360 CE2 PHE A 22 -8.231 -4.749 -4.568 1.00 34.44 ATOM 361 HE2 PHE A 22 -9.284 -4.853 -4.349 1.00 41.44 ATOM 362 CD2 PHE A 22 -7.760 -5.008 -5.841 1.00 35.41 ATOM 363 HD2 PHE A 22 -8.447 -5.313 -6.617 1.00 14.02 ATOM 364 C PHE A 22 -4.701 -4.078 -9.429 1.00 71.41 ATOM 365 O PHE A 22 -3.684 -3.388 -9.364 1.00 2.33 ATOM 366 N ILE A 23 -4.895 -4.995 -10.372 1.00 4.15 ATOM 367 H ILE A 23 -5.726 -5.513 -10.371 1.00 22.44 ATOM 368 CA ILE A 23 -3.900 -5.246 -11.407 1.00 75.53 ATOM 369 HA ILE A 23 -3.014 -5.639 -10.930 1.00 33.31 ATOM 370 CB ILE A 23 -4.402 -6.285 -12.428 1.00 42.35 ATOM 371 HB ILE A 23 -5.341 -5.937 -12.831 1.00 3.41 ATOM 372 CG2 ILE A 23 -3.414 -6.417 -13.578 1.00 23.13 ATOM 373 HG21 ILE A 23 -3.732 -7.212 -14.236 1.00 51.45 ATOM 374 HG22 ILE A 23 -3.374 -5.488 -14.127 1.00 61.11 ATOM 375 HG23 ILE A 23 -2.434 -6.646 -13.185 1.00 42.45 ATOM 376 CG1 ILE A 23 -4.620 -7.638 -11.748 1.00 1.42 ATOM 377 HG12 ILE A 23 -5.339 -7.522 -10.953 1.00 13.34 ATOM 378 HG13 ILE A 23 -5.003 -8.340 -12.474 1.00 44.13 ATOM 379 CD1 ILE A 23 -3.360 -8.224 -11.152 1.00 25.32 ATOM 380 HD11 ILE A 23 -2.981 -7.563 -10.387 1.00 11.51 ATOM 381 HD12 ILE A 23 -3.582 -9.188 -10.717 1.00 4.42 ATOM 382 HD13 ILE A 23 -2.616 -8.342 -11.926 1.00 40.12 ATOM 383 C ILE A 23 -3.536 -3.962 -12.143 1.00 42.50 ATOM 384 O ILE A 23 -2.371 -3.728 -12.467 1.00 32.45 ATOM 385 N SER A 24 -4.539 -3.130 -12.403 1.00 14.42 ATOM 386 H SER A 24 -5.446 -3.372 -12.119 1.00 51.44 ATOM 387 CA SER A 24 -4.325 -1.868 -13.102 1.00 71.00 ATOM 388 HA SER A 24 -3.946 -2.095 -14.087 1.00 73.43 ATOM 389 CB SER A 24 -5.645 -1.106 -13.239 1.00 64.14 ATOM 390 HB2 SER A 24 -6.071 -0.950 -12.260 1.00 60.32 ATOM 391 HB3 SER A 24 -5.458 -0.150 -13.707 1.00 70.33 ATOM 392 OG SER A 24 -6.571 -1.829 -14.031 1.00 71.31 ATOM 393 HG SER A 24 -6.096 -2.376 -14.661 1.00 21.31 ATOM 394 C SER A 24 -3.302 -1.007 -12.368 1.00 24.11 ATOM 395 O SER A 24 -2.505 -0.305 -12.991 1.00 35.14 ATOM 396 N GLN A 25 -3.330 -1.067 -11.040 1.00 73.45 ATOM 397 H GLN A 25 -3.988 -1.646 -10.602 1.00 53.44 ATOM 398 CA GLN A 25 -2.406 -0.293 -10.221 1.00 1.11 ATOM 399 HA GLN A 25 -2.248 0.657 -10.708 1.00 10.53 ATOM 400 CB GLN A 25 -3.003 -0.048 -8.834 1.00 50.01 ATOM 401 HB2 GLN A 25 -3.167 -1.000 -8.352 1.00 64.33 ATOM 402 HB3 GLN A 25 -2.300 0.526 -8.249 1.00 51.50 ATOM 403 CG GLN A 25 -4.324 0.704 -8.865 1.00 4.34 ATOM 404 HG2 GLN A 25 -5.132 -0.012 -8.860 1.00 63.04 ATOM 405 HG3 GLN A 25 -4.390 1.325 -7.983 1.00 63.11 ATOM 406 CD GLN A 25 -4.465 1.585 -10.090 1.00 52.41 ATOM 407 OE1 GLN A 25 -3.631 2.455 -10.344 1.00 22.23 ATOM 408 NE2 GLN A 25 -5.525 1.365 -10.859 1.00 34.03 ATOM 409 HE21 GLN A 25 -6.149 0.656 -10.594 1.00 10.10 ATOM 410 HE22 GLN A 25 -5.642 1.920 -11.657 1.00 11.24 ATOM 411 C GLN A 25 -1.064 -1.007 -10.091 1.00 53.31 ATOM 412 O GLN A 25 -0.064 -0.404 -9.706 1.00 3.41 ATOM 413 N GLY A 26 -1.052 -2.296 -10.415 1.00 64.31 ATOM 414 H GLY A 26 -1.880 -2.725 -10.716 1.00 52.11 ATOM 415 CA GLY A 26 0.172 -3.071 -10.327 1.00 62.14 ATOM 416 HA2 GLY A 26 0.132 -3.870 -11.052 1.00 62.43 ATOM 417 HA3 GLY A 26 1.009 -2.429 -10.561 1.00 12.25 ATOM 418 C GLY A 26 0.383 -3.668 -8.950 1.00 3.30 ATOM 419 O GLY A 26 1.520 -3.863 -8.517 1.00 51.30 ATOM 420 N LEU A 27 -0.713 -3.957 -8.258 1.00 72.22 ATOM 421 H LEU A 27 -1.591 -3.779 -8.656 1.00 23.44 ATOM 422 CA LEU A 27 -0.644 -4.534 -6.920 1.00 44.10 ATOM 423 HA LEU A 27 0.397 -4.586 -6.636 1.00 32.24 ATOM 424 CB LEU A 27 -1.389 -3.647 -5.922 1.00 14.24 ATOM 425 HB2 LEU A 27 -2.408 -3.998 -5.864 1.00 30.22 ATOM 426 HB3 LEU A 27 -0.915 -3.764 -4.958 1.00 3.04 ATOM 427 CG LEU A 27 -1.427 -2.154 -6.248 1.00 51.51 ATOM 428 HG LEU A 27 -1.825 -2.019 -7.244 1.00 74.35 ATOM 429 CD1 LEU A 27 -2.337 -1.417 -5.277 1.00 23.53 ATOM 430 HD11 LEU A 27 -2.003 -1.596 -4.265 1.00 72.43 ATOM 431 HD12 LEU A 27 -2.304 -0.358 -5.485 1.00 25.23 ATOM 432 HD13 LEU A 27 -3.349 -1.775 -5.390 1.00 73.14 ATOM 433 CD2 LEU A 27 -0.024 -1.565 -6.218 1.00 21.33 ATOM 434 HD21 LEU A 27 -0.078 -0.519 -5.957 1.00 41.31 ATOM 435 HD22 LEU A 27 0.570 -2.089 -5.483 1.00 61.04 ATOM 436 HD23 LEU A 27 0.432 -1.671 -7.191 1.00 52.01 ATOM 437 C LEU A 27 -1.229 -5.942 -6.903 1.00 33.22 ATOM 438 O LEU A 27 -2.408 -6.139 -7.201 1.00 4.12 ATOM 439 N ASP A 28 -0.400 -6.918 -6.550 1.00 42.13 ATOM 440 H ASP A 28 0.528 -6.698 -6.324 1.00 3.21 ATOM 441 CA ASP A 28 -0.836 -8.308 -6.491 1.00 30.23 ATOM 442 HA ASP A 28 -1.103 -8.615 -7.491 1.00 32.15 ATOM 443 CB ASP A 28 0.299 -9.200 -5.984 1.00 14.23 ATOM 444 HB2 ASP A 28 -0.102 -10.170 -5.726 1.00 1.40 ATOM 445 HB3 ASP A 28 1.034 -9.315 -6.766 1.00 42.12 ATOM 446 CG ASP A 28 0.984 -8.624 -4.760 1.00 65.42 ATOM 447 OD1 ASP A 28 0.323 -8.511 -3.707 1.00 54.41 ATOM 448 OD2 ASP A 28 2.183 -8.289 -4.855 1.00 44.15 ATOM 449 C ASP A 28 -2.058 -8.456 -5.589 1.00 25.21 ATOM 450 O ASP A 28 -2.094 -7.919 -4.481 1.00 43.43 ATOM 451 N LEU A 29 -3.057 -9.187 -6.070 1.00 63.35 ATOM 452 H LEU A 29 -2.970 -9.590 -6.959 1.00 61.31 ATOM 453 CA LEU A 29 -4.281 -9.406 -5.308 1.00 54.45 ATOM 454 HA LEU A 29 -4.042 -9.302 -4.261 1.00 34.24 ATOM 455 CB LEU A 29 -5.333 -8.361 -5.685 1.00 51.35 ATOM 456 HB2 LEU A 29 -4.944 -7.390 -5.420 1.00 13.22 ATOM 457 HB3 LEU A 29 -5.477 -8.409 -6.756 1.00 1.44 ATOM 458 CG LEU A 29 -6.701 -8.515 -5.020 1.00 72.24 ATOM 459 HG LEU A 29 -6.822 -9.539 -4.693 1.00 2.32 ATOM 460 CD1 LEU A 29 -6.805 -7.617 -3.798 1.00 1.33 ATOM 461 HD11 LEU A 29 -6.068 -6.831 -3.865 1.00 44.53 ATOM 462 HD12 LEU A 29 -7.792 -7.182 -3.754 1.00 14.55 ATOM 463 HD13 LEU A 29 -6.628 -8.200 -2.906 1.00 74.23 ATOM 464 CD2 LEU A 29 -7.814 -8.202 -6.010 1.00 62.43 ATOM 465 HD21 LEU A 29 -8.079 -9.100 -6.549 1.00 51.11 ATOM 466 HD22 LEU A 29 -8.678 -7.834 -5.477 1.00 24.34 ATOM 467 HD23 LEU A 29 -7.474 -7.451 -6.708 1.00 14.24 ATOM 468 C LEU A 29 -4.831 -10.808 -5.551 1.00 52.42 ATOM 469 O LEU A 29 -4.829 -11.298 -6.680 1.00 14.12 ATOM 470 N GLU A 30 -5.303 -11.446 -4.485 1.00 4.24 ATOM 471 H GLU A 30 -5.277 -11.002 -3.611 1.00 65.03 ATOM 472 CA GLU A 30 -5.857 -12.791 -4.583 1.00 42.12 ATOM 473 HA GLU A 30 -5.630 -13.172 -5.567 1.00 51.35 ATOM 474 CB GLU A 30 -5.219 -13.707 -3.537 1.00 20.31 ATOM 475 HB2 GLU A 30 -4.148 -13.569 -3.560 1.00 30.14 ATOM 476 HB3 GLU A 30 -5.588 -13.429 -2.561 1.00 23.45 ATOM 477 CG GLU A 30 -5.516 -15.181 -3.757 1.00 23.23 ATOM 478 HG2 GLU A 30 -6.552 -15.366 -3.518 1.00 74.13 ATOM 479 HG3 GLU A 30 -5.338 -15.420 -4.795 1.00 32.10 ATOM 480 CD GLU A 30 -4.653 -16.084 -2.897 1.00 31.51 ATOM 481 OE1 GLU A 30 -3.721 -15.569 -2.245 1.00 43.34 ATOM 482 OE2 GLU A 30 -4.910 -17.306 -2.875 1.00 62.25 ATOM 483 C GLU A 30 -7.372 -12.770 -4.401 1.00 3.10 ATOM 484 O GLU A 30 -7.911 -11.920 -3.692 1.00 74.22 ATOM 485 N VAL A 31 -8.053 -13.711 -5.047 1.00 23.32 ATOM 486 H VAL A 31 -7.567 -14.361 -5.597 1.00 5.44 ATOM 487 CA VAL A 31 -9.505 -13.802 -4.956 1.00 71.34 ATOM 488 HA VAL A 31 -9.832 -13.145 -4.164 1.00 31.24 ATOM 489 CB VAL A 31 -10.178 -13.352 -6.266 1.00 53.44 ATOM 490 HB VAL A 31 -11.200 -13.701 -6.261 1.00 72.41 ATOM 491 CG1 VAL A 31 -10.195 -11.834 -6.363 1.00 54.35 ATOM 492 HG11 VAL A 31 -9.917 -11.409 -5.410 1.00 41.04 ATOM 493 HG12 VAL A 31 -9.494 -11.513 -7.119 1.00 64.43 ATOM 494 HG13 VAL A 31 -11.188 -11.501 -6.630 1.00 21.24 ATOM 495 CG2 VAL A 31 -9.471 -13.963 -7.466 1.00 44.13 ATOM 496 HG21 VAL A 31 -8.431 -13.672 -7.457 1.00 45.15 ATOM 497 HG22 VAL A 31 -9.544 -15.039 -7.417 1.00 63.25 ATOM 498 HG23 VAL A 31 -9.935 -13.611 -8.376 1.00 31.33 ATOM 499 C VAL A 31 -9.948 -15.225 -4.634 1.00 25.02 ATOM 500 O VAL A 31 -9.309 -16.192 -5.047 1.00 20.31 ATOM 501 N GLU A 32 -11.045 -15.344 -3.893 1.00 71.12 ATOM 502 H GLU A 32 -11.510 -14.535 -3.594 1.00 34.30 ATOM 503 CA GLU A 32 -11.573 -16.650 -3.515 1.00 3.20 ATOM 504 HA GLU A 32 -11.094 -17.393 -4.135 1.00 13.02 ATOM 505 CB GLU A 32 -11.255 -16.947 -2.048 1.00 35.30 ATOM 506 HB2 GLU A 32 -10.183 -16.959 -1.919 1.00 52.21 ATOM 507 HB3 GLU A 32 -11.674 -16.162 -1.436 1.00 2.02 ATOM 508 CG GLU A 32 -11.810 -18.276 -1.563 1.00 23.32 ATOM 509 HG2 GLU A 32 -12.877 -18.181 -1.432 1.00 52.43 ATOM 510 HG3 GLU A 32 -11.606 -19.031 -2.308 1.00 45.43 ATOM 511 CD GLU A 32 -11.199 -18.717 -0.247 1.00 31.43 ATOM 512 OE1 GLU A 32 -10.541 -17.884 0.410 1.00 12.53 ATOM 513 OE2 GLU A 32 -11.379 -19.895 0.126 1.00 23.50 ATOM 514 C GLU A 32 -13.080 -16.715 -3.744 1.00 50.31 ATOM 515 O GLU A 32 -13.833 -15.883 -3.236 1.00 62.41 ATOM 516 N PHE A 33 -13.513 -17.708 -4.513 1.00 34.20 ATOM 517 H PHE A 33 -12.864 -18.339 -4.889 1.00 74.43 ATOM 518 CA PHE A 33 -14.930 -17.882 -4.811 1.00 52.24 ATOM 519 HA PHE A 33 -15.392 -16.907 -4.802 1.00 41.30 ATOM 520 CB PHE A 33 -15.109 -18.504 -6.198 1.00 24.54 ATOM 521 HB2 PHE A 33 -14.362 -18.101 -6.865 1.00 0.43 ATOM 522 HB3 PHE A 33 -14.979 -19.574 -6.123 1.00 44.43 ATOM 523 CG PHE A 33 -16.458 -18.242 -6.803 1.00 62.44 ATOM 524 CD1 PHE A 33 -17.569 -18.957 -6.388 1.00 33.44 ATOM 525 HD1 PHE A 33 -17.459 -19.710 -5.619 1.00 44.32 ATOM 526 CE1 PHE A 33 -18.812 -18.718 -6.943 1.00 34.43 ATOM 527 HE1 PHE A 33 -19.670 -19.284 -6.610 1.00 13.44 ATOM 528 CZ PHE A 33 -18.955 -17.758 -7.925 1.00 10.13 ATOM 529 HZ PHE A 33 -19.925 -17.569 -8.359 1.00 73.12 ATOM 530 CE2 PHE A 33 -17.855 -17.038 -8.347 1.00 41.45 ATOM 531 HE2 PHE A 33 -17.964 -16.286 -9.115 1.00 63.23 ATOM 532 CD2 PHE A 33 -16.614 -17.281 -7.789 1.00 73.21 ATOM 533 HD2 PHE A 33 -15.755 -16.718 -8.122 1.00 1.24 ATOM 534 C PHE A 33 -15.605 -18.756 -3.758 1.00 64.02 ATOM 535 O PHE A 33 -15.534 -19.984 -3.817 1.00 52.33 ATOM 536 N ASP A 34 -16.257 -18.114 -2.795 1.00 73.44 ATOM 537 H ASP A 34 -16.278 -17.134 -2.803 1.00 24.32 ATOM 538 CA ASP A 34 -16.945 -18.832 -1.728 1.00 72.15 ATOM 539 HA ASP A 34 -16.263 -19.568 -1.330 1.00 40.31 ATOM 540 CB ASP A 34 -17.344 -17.868 -0.611 1.00 11.54 ATOM 541 HB2 ASP A 34 -16.457 -17.388 -0.224 1.00 4.11 ATOM 542 HB3 ASP A 34 -18.008 -17.116 -1.012 1.00 73.41 ATOM 543 CG ASP A 34 -18.048 -18.568 0.535 1.00 24.21 ATOM 544 OD1 ASP A 34 -18.918 -17.938 1.172 1.00 50.03 ATOM 545 OD2 ASP A 34 -17.728 -19.747 0.795 1.00 73.03 ATOM 546 C ASP A 34 -18.181 -19.548 -2.264 1.00 70.33 ATOM 547 O ASP A 34 -19.297 -19.039 -2.166 1.00 13.11 ATOM 548 N SER A 35 -17.973 -20.732 -2.832 1.00 51.13 ATOM 549 H SER A 35 -17.060 -21.085 -2.881 1.00 2.24 ATOM 550 CA SER A 35 -19.070 -21.516 -3.388 1.00 64.05 ATOM 551 HA SER A 35 -19.748 -21.755 -2.583 1.00 51.21 ATOM 552 CB SER A 35 -19.819 -20.705 -4.447 1.00 51.21 ATOM 553 HB2 SER A 35 -19.369 -19.728 -4.534 1.00 10.45 ATOM 554 HB3 SER A 35 -19.758 -21.215 -5.398 1.00 3.14 ATOM 555 OG SER A 35 -21.184 -20.550 -4.099 1.00 40.20 ATOM 556 HG SER A 35 -21.262 -19.917 -3.381 1.00 63.22 ATOM 557 C SER A 35 -18.553 -22.816 -3.999 1.00 12.44 ATOM 558 O SER A 35 -17.409 -22.894 -4.448 1.00 11.43 ATOM 559 N THR A 36 -19.406 -23.836 -4.011 1.00 44.24 ATOM 560 H THR A 36 -20.303 -23.712 -3.639 1.00 14.41 ATOM 561 CA THR A 36 -19.037 -25.133 -4.564 1.00 50.24 ATOM 562 HA THR A 36 -17.985 -25.105 -4.807 1.00 64.10 ATOM 563 CB THR A 36 -19.269 -26.264 -3.545 1.00 62.44 ATOM 564 HB THR A 36 -18.740 -26.022 -2.634 1.00 54.35 ATOM 565 OG1 THR A 36 -18.764 -27.501 -4.063 1.00 13.42 ATOM 566 HG1 THR A 36 -17.845 -27.605 -3.804 1.00 15.14 ATOM 567 CG2 THR A 36 -20.749 -26.409 -3.225 1.00 22.31 ATOM 568 HG21 THR A 36 -20.867 -26.700 -2.191 1.00 44.34 ATOM 569 HG22 THR A 36 -21.248 -25.466 -3.393 1.00 64.20 ATOM 570 HG23 THR A 36 -21.183 -27.165 -3.863 1.00 0.11 ATOM 571 C THR A 36 -19.829 -25.435 -5.831 1.00 62.45 ATOM 572 O THR A 36 -20.030 -26.597 -6.187 1.00 11.15 ATOM 573 N ASP A 37 -20.275 -24.384 -6.510 1.00 0.02 ATOM 574 H ASP A 37 -20.082 -23.483 -6.176 1.00 0.32 ATOM 575 CA ASP A 37 -21.044 -24.537 -7.739 1.00 62.54 ATOM 576 HA ASP A 37 -21.360 -25.567 -7.806 1.00 73.43 ATOM 577 CB ASP A 37 -22.281 -23.639 -7.708 1.00 42.43 ATOM 578 HB2 ASP A 37 -22.984 -24.030 -6.988 1.00 13.13 ATOM 579 HB3 ASP A 37 -21.986 -22.642 -7.413 1.00 73.24 ATOM 580 CG ASP A 37 -22.971 -23.557 -9.056 1.00 11.24 ATOM 581 OD1 ASP A 37 -23.476 -22.467 -9.399 1.00 35.24 ATOM 582 OD2 ASP A 37 -23.005 -24.582 -9.767 1.00 52.05 ATOM 583 C ASP A 37 -20.190 -24.206 -8.959 1.00 64.32 ATOM 584 O ASP A 37 -19.987 -23.038 -9.289 1.00 13.41 ATOM 585 N ASP A 38 -19.690 -25.242 -9.624 1.00 75.33 ATOM 586 H ASP A 38 -19.887 -26.151 -9.312 1.00 54.51 ATOM 587 CA ASP A 38 -18.858 -25.062 -10.808 1.00 2.22 ATOM 588 HA ASP A 38 -17.937 -24.592 -10.497 1.00 10.10 ATOM 589 CB ASP A 38 -18.535 -26.416 -11.442 1.00 54.41 ATOM 590 HB2 ASP A 38 -19.075 -27.190 -10.916 1.00 62.01 ATOM 591 HB3 ASP A 38 -18.847 -26.405 -12.476 1.00 42.42 ATOM 592 CG ASP A 38 -17.056 -26.742 -11.389 1.00 61.21 ATOM 593 OD1 ASP A 38 -16.659 -27.562 -10.535 1.00 31.34 ATOM 594 OD2 ASP A 38 -16.295 -26.178 -12.203 1.00 22.34 ATOM 595 C ASP A 38 -19.549 -24.161 -11.826 1.00 51.33 ATOM 596 O ASP A 38 -18.893 -23.468 -12.605 1.00 75.43 ATOM 597 N LYS A 39 -20.878 -24.175 -11.816 1.00 3.04 ATOM 598 H LYS A 39 -21.344 -24.748 -11.171 1.00 12.23 ATOM 599 CA LYS A 39 -21.660 -23.360 -12.738 1.00 4.34 ATOM 600 HA LYS A 39 -21.448 -23.698 -13.741 1.00 1.43 ATOM 601 CB LYS A 39 -23.155 -23.530 -12.459 1.00 63.13 ATOM 602 HB2 LYS A 39 -23.327 -24.527 -12.083 1.00 32.54 ATOM 603 HB3 LYS A 39 -23.452 -22.814 -11.707 1.00 15.11 ATOM 604 CG LYS A 39 -24.029 -23.325 -13.685 1.00 23.04 ATOM 605 HG2 LYS A 39 -25.064 -23.315 -13.379 1.00 55.33 ATOM 606 HG3 LYS A 39 -23.776 -22.378 -14.141 1.00 34.30 ATOM 607 CD LYS A 39 -23.828 -24.434 -14.704 1.00 52.53 ATOM 608 HD2 LYS A 39 -22.856 -24.321 -15.160 1.00 5.34 ATOM 609 HD3 LYS A 39 -23.883 -25.388 -14.201 1.00 34.43 ATOM 610 CE LYS A 39 -24.889 -24.387 -15.794 1.00 25.02 ATOM 611 HE2 LYS A 39 -25.797 -24.827 -15.412 1.00 53.45 ATOM 612 HE3 LYS A 39 -25.071 -23.355 -16.057 1.00 25.43 ATOM 613 NZ LYS A 39 -24.465 -25.130 -17.012 1.00 64.55 ATOM 614 HZ1 LYS A 39 -23.941 -25.988 -16.744 1.00 22.12 ATOM 615 HZ2 LYS A 39 -25.298 -25.407 -17.571 1.00 2.35 ATOM 616 HZ3 LYS A 39 -23.850 -24.532 -17.600 1.00 41.15 ATOM 617 C LYS A 39 -21.275 -21.888 -12.623 1.00 21.10 ATOM 618 O LYS A 39 -20.924 -21.250 -13.615 1.00 70.51 ATOM 619 N GLU A 40 -21.342 -21.356 -11.406 1.00 72.44 ATOM 620 H GLU A 40 -21.629 -21.916 -10.655 1.00 30.11 ATOM 621 CA GLU A 40 -21.000 -19.960 -11.164 1.00 0.12 ATOM 622 HA GLU A 40 -21.369 -19.379 -11.995 1.00 41.24 ATOM 623 CB GLU A 40 -21.665 -19.465 -9.878 1.00 0.32 ATOM 624 HB2 GLU A 40 -21.370 -18.440 -9.706 1.00 14.12 ATOM 625 HB3 GLU A 40 -22.737 -19.505 -10.003 1.00 60.10 ATOM 626 CG GLU A 40 -21.298 -20.280 -8.650 1.00 25.34 ATOM 627 HG2 GLU A 40 -21.584 -21.308 -8.817 1.00 2.14 ATOM 628 HG3 GLU A 40 -20.229 -20.225 -8.503 1.00 1.11 ATOM 629 CD GLU A 40 -21.986 -19.785 -7.393 1.00 1.53 ATOM 630 OE1 GLU A 40 -21.810 -18.596 -7.050 1.00 61.50 ATOM 631 OE2 GLU A 40 -22.700 -20.584 -6.752 1.00 2.21 ATOM 632 C GLU A 40 -19.488 -19.779 -11.070 1.00 3.43 ATOM 633 O GLU A 40 -18.937 -18.799 -11.573 1.00 70.24 ATOM 634 N ILE A 41 -18.823 -20.729 -10.421 1.00 72.02 ATOM 635 H ILE A 41 -19.318 -21.485 -10.042 1.00 11.30 ATOM 636 CA ILE A 41 -17.375 -20.675 -10.261 1.00 54.23 ATOM 637 HA ILE A 41 -17.138 -19.798 -9.676 1.00 24.21 ATOM 638 CB ILE A 41 -16.845 -21.914 -9.516 1.00 45.13 ATOM 639 HB ILE A 41 -17.123 -22.792 -10.079 1.00 52.51 ATOM 640 CG2 ILE A 41 -15.326 -21.869 -9.429 1.00 73.43 ATOM 641 HG21 ILE A 41 -15.018 -20.931 -8.993 1.00 11.32 ATOM 642 HG22 ILE A 41 -14.977 -22.685 -8.813 1.00 40.22 ATOM 643 HG23 ILE A 41 -14.906 -21.961 -10.420 1.00 11.01 ATOM 644 CG1 ILE A 41 -17.461 -21.999 -8.119 1.00 15.13 ATOM 645 HG12 ILE A 41 -16.930 -21.334 -7.456 1.00 63.42 ATOM 646 HG13 ILE A 41 -18.497 -21.695 -8.172 1.00 10.03 ATOM 647 CD1 ILE A 41 -17.414 -23.387 -7.521 1.00 25.45 ATOM 648 HD11 ILE A 41 -18.013 -23.413 -6.623 1.00 35.51 ATOM 649 HD12 ILE A 41 -17.801 -24.100 -8.233 1.00 70.14 ATOM 650 HD13 ILE A 41 -16.392 -23.640 -7.278 1.00 42.11 ATOM 651 C ILE A 41 -16.677 -20.570 -11.613 1.00 4.14 ATOM 652 O ILE A 41 -15.790 -19.737 -11.801 1.00 34.24 ATOM 653 N GLU A 42 -17.084 -21.419 -12.551 1.00 24.33 ATOM 654 H GLU A 42 -17.794 -22.060 -12.340 1.00 75.11 ATOM 655 CA GLU A 42 -16.497 -21.421 -13.886 1.00 4.25 ATOM 656 HA GLU A 42 -15.467 -21.732 -13.795 1.00 31.43 ATOM 657 CB GLU A 42 -17.236 -22.408 -14.791 1.00 54.41 ATOM 658 HB2 GLU A 42 -18.294 -22.345 -14.583 1.00 74.11 ATOM 659 HB3 GLU A 42 -17.065 -22.130 -15.821 1.00 25.42 ATOM 660 CG GLU A 42 -16.797 -23.850 -14.606 1.00 71.43 ATOM 661 HG2 GLU A 42 -16.570 -24.013 -13.563 1.00 61.44 ATOM 662 HG3 GLU A 42 -17.607 -24.501 -14.903 1.00 1.31 ATOM 663 CD GLU A 42 -15.571 -24.197 -15.428 1.00 41.24 ATOM 664 OE1 GLU A 42 -15.426 -23.643 -16.539 1.00 33.53 ATOM 665 OE2 GLU A 42 -14.757 -25.021 -14.962 1.00 43.32 ATOM 666 C GLU A 42 -16.535 -20.024 -14.498 1.00 52.24 ATOM 667 O GLU A 42 -15.608 -19.616 -15.198 1.00 34.52 ATOM 668 N GLU A 43 -17.615 -19.296 -14.230 1.00 61.04 ATOM 669 H GLU A 43 -18.320 -19.676 -13.666 1.00 72.23 ATOM 670 CA GLU A 43 -17.775 -17.946 -14.757 1.00 1.43 ATOM 671 HA GLU A 43 -17.737 -18.003 -15.834 1.00 11.21 ATOM 672 CB GLU A 43 -19.128 -17.368 -14.337 1.00 12.20 ATOM 673 HB2 GLU A 43 -19.098 -17.142 -13.281 1.00 41.12 ATOM 674 HB3 GLU A 43 -19.301 -16.454 -14.886 1.00 74.12 ATOM 675 CG GLU A 43 -20.296 -18.306 -14.592 1.00 40.20 ATOM 676 HG2 GLU A 43 -19.914 -19.241 -14.972 1.00 25.32 ATOM 677 HG3 GLU A 43 -20.811 -18.481 -13.659 1.00 22.22 ATOM 678 CD GLU A 43 -21.286 -17.745 -15.594 1.00 73.53 ATOM 679 OE1 GLU A 43 -20.843 -17.243 -16.648 1.00 63.54 ATOM 680 OE2 GLU A 43 -22.504 -17.808 -15.325 1.00 61.50 ATOM 681 C GLU A 43 -16.649 -17.036 -14.273 1.00 32.13 ATOM 682 O GLU A 43 -16.049 -16.301 -15.057 1.00 55.32 ATOM 683 N PHE A 44 -16.368 -17.092 -12.975 1.00 51.41 ATOM 684 H PHE A 44 -16.881 -17.698 -12.400 1.00 53.14 ATOM 685 CA PHE A 44 -15.316 -16.272 -12.385 1.00 21.40 ATOM 686 HA PHE A 44 -15.416 -15.272 -12.778 1.00 20.41 ATOM 687 CB PHE A 44 -15.468 -16.228 -10.863 1.00 51.42 ATOM 688 HB2 PHE A 44 -15.917 -15.287 -10.581 1.00 20.21 ATOM 689 HB3 PHE A 44 -16.110 -17.037 -10.549 1.00 42.20 ATOM 690 CG PHE A 44 -14.166 -16.356 -10.126 1.00 44.14 ATOM 691 CD1 PHE A 44 -13.669 -17.603 -9.783 1.00 2.24 ATOM 692 HD1 PHE A 44 -14.228 -18.488 -10.050 1.00 72.41 ATOM 693 CE1 PHE A 44 -12.470 -17.725 -9.105 1.00 13.51 ATOM 694 HE1 PHE A 44 -12.095 -18.703 -8.843 1.00 11.44 ATOM 695 CZ PHE A 44 -11.755 -16.594 -8.762 1.00 50.13 ATOM 696 HZ PHE A 44 -10.818 -16.687 -8.233 1.00 52.35 ATOM 697 CE2 PHE A 44 -12.239 -15.345 -9.100 1.00 21.01 ATOM 698 HE2 PHE A 44 -11.682 -14.459 -8.833 1.00 23.51 ATOM 699 CD2 PHE A 44 -13.438 -15.230 -9.777 1.00 51.51 ATOM 700 HD2 PHE A 44 -13.816 -14.252 -10.039 1.00 63.14 ATOM 701 C PHE A 44 -13.936 -16.810 -12.754 1.00 34.42 ATOM 702 O PHE A 44 -12.991 -16.046 -12.942 1.00 51.51 ATOM 703 N GLU A 45 -13.831 -18.132 -12.854 1.00 45.32 ATOM 704 H GLU A 45 -14.620 -18.689 -12.692 1.00 54.43 ATOM 705 CA GLU A 45 -12.567 -18.772 -13.199 1.00 24.12 ATOM 706 HA GLU A 45 -11.813 -18.408 -12.517 1.00 14.51 ATOM 707 CB GLU A 45 -12.681 -20.290 -13.048 1.00 23.44 ATOM 708 HB2 GLU A 45 -12.815 -20.527 -12.002 1.00 62.13 ATOM 709 HB3 GLU A 45 -13.546 -20.630 -13.598 1.00 23.42 ATOM 710 CG GLU A 45 -11.465 -21.046 -13.557 1.00 3.13 ATOM 711 HG2 GLU A 45 -10.610 -20.387 -13.530 1.00 51.33 ATOM 712 HG3 GLU A 45 -11.285 -21.892 -12.909 1.00 54.15 ATOM 713 CD GLU A 45 -11.643 -21.550 -14.976 1.00 31.14 ATOM 714 OE1 GLU A 45 -12.776 -21.942 -15.327 1.00 65.32 ATOM 715 OE2 GLU A 45 -10.651 -21.553 -15.734 1.00 11.10 ATOM 716 C GLU A 45 -12.150 -18.422 -14.625 1.00 12.15 ATOM 717 O GLU A 45 -11.031 -17.967 -14.861 1.00 51.15 ATOM 718 N ARG A 46 -13.059 -18.638 -15.570 1.00 42.00 ATOM 719 H ARG A 46 -13.933 -19.002 -15.319 1.00 33.42 ATOM 720 CA ARG A 46 -12.786 -18.347 -16.972 1.00 71.24 ATOM 721 HA ARG A 46 -11.877 -18.860 -17.247 1.00 24.21 ATOM 722 CB ARG A 46 -13.929 -18.856 -17.852 1.00 73.24 ATOM 723 HB2 ARG A 46 -13.639 -18.765 -18.889 1.00 2.53 ATOM 724 HB3 ARG A 46 -14.105 -19.897 -17.627 1.00 22.21 ATOM 725 CG ARG A 46 -15.233 -18.100 -17.655 1.00 43.45 ATOM 726 HG2 ARG A 46 -15.328 -17.830 -16.614 1.00 30.11 ATOM 727 HG3 ARG A 46 -15.214 -17.206 -18.261 1.00 0.44 ATOM 728 CD ARG A 46 -16.433 -18.944 -18.056 1.00 3.40 ATOM 729 HD2 ARG A 46 -16.143 -19.595 -18.867 1.00 31.33 ATOM 730 HD3 ARG A 46 -16.737 -19.538 -17.207 1.00 63.15 ATOM 731 NE ARG A 46 -17.560 -18.122 -18.488 1.00 40.13 ATOM 732 HE ARG A 46 -18.351 -18.097 -17.911 1.00 73.44 ATOM 733 CZ ARG A 46 -17.565 -17.414 -19.612 1.00 41.31 ATOM 734 NH1 ARG A 46 -16.508 -17.427 -20.413 1.00 32.32 ATOM 735 HH11 ARG A 46 -15.706 -17.972 -20.171 1.00 24.32 ATOM 736 HH12 ARG A 46 -16.515 -16.894 -21.259 1.00 61.11 ATOM 737 NH2 ARG A 46 -18.629 -16.690 -19.937 1.00 63.43 ATOM 738 HH21 ARG A 46 -19.427 -16.678 -19.336 1.00 53.23 ATOM 739 HH22 ARG A 46 -18.631 -16.158 -20.783 1.00 14.20 ATOM 740 C ARG A 46 -12.591 -16.849 -17.189 1.00 71.52 ATOM 741 O ARG A 46 -11.776 -16.432 -18.012 1.00 71.22 ATOM 742 N ASP A 47 -13.344 -16.046 -16.446 1.00 34.50 ATOM 743 H ASP A 47 -13.976 -16.439 -15.807 1.00 62.32 ATOM 744 CA ASP A 47 -13.254 -14.595 -16.556 1.00 75.13 ATOM 745 HA ASP A 47 -13.341 -14.336 -17.601 1.00 2.14 ATOM 746 CB ASP A 47 -14.396 -13.932 -15.784 1.00 2.13 ATOM 747 HB2 ASP A 47 -14.551 -14.463 -14.856 1.00 24.41 ATOM 748 HB3 ASP A 47 -14.128 -12.908 -15.567 1.00 60.31 ATOM 749 CG ASP A 47 -15.698 -13.934 -16.560 1.00 32.02 ATOM 750 OD1 ASP A 47 -15.647 -13.998 -17.806 1.00 65.11 ATOM 751 OD2 ASP A 47 -16.769 -13.872 -15.921 1.00 31.42 ATOM 752 C ASP A 47 -11.912 -14.093 -16.035 1.00 44.22 ATOM 753 O ASP A 47 -11.341 -13.145 -16.574 1.00 51.02 ATOM 754 N MET A 48 -11.414 -14.734 -14.983 1.00 65.01 ATOM 755 H MET A 48 -11.915 -15.483 -14.597 1.00 2.51 ATOM 756 CA MET A 48 -10.138 -14.352 -14.389 1.00 45.24 ATOM 757 HA MET A 48 -10.190 -13.303 -14.139 1.00 41.11 ATOM 758 CB MET A 48 -9.884 -15.156 -13.113 1.00 5.33 ATOM 759 HB2 MET A 48 -10.322 -16.136 -13.226 1.00 2.05 ATOM 760 HB3 MET A 48 -8.818 -15.260 -12.973 1.00 21.31 ATOM 761 CG MET A 48 -10.467 -14.514 -11.864 1.00 44.33 ATOM 762 HG2 MET A 48 -11.427 -14.085 -12.110 1.00 64.04 ATOM 763 HG3 MET A 48 -10.598 -15.277 -11.112 1.00 70.30 ATOM 764 SD MET A 48 -9.411 -13.215 -11.193 1.00 64.40 ATOM 765 CE MET A 48 -10.637 -12.089 -10.533 1.00 61.02 ATOM 766 HE1 MET A 48 -11.584 -12.601 -10.442 1.00 43.43 ATOM 767 HE2 MET A 48 -10.320 -11.742 -9.561 1.00 15.13 ATOM 768 HE3 MET A 48 -10.746 -11.245 -11.199 1.00 21.44 ATOM 769 C MET A 48 -8.993 -14.566 -15.375 1.00 74.02 ATOM 770 O MET A 48 -8.144 -13.693 -15.553 1.00 32.44 ATOM 771 N GLU A 49 -8.978 -15.732 -16.013 1.00 20.40 ATOM 772 H GLU A 49 -9.683 -16.388 -15.829 1.00 2.33 ATOM 773 CA GLU A 49 -7.937 -16.060 -16.980 1.00 4.13 ATOM 774 HA GLU A 49 -6.990 -16.060 -16.460 1.00 73.53 ATOM 775 CB GLU A 49 -8.179 -17.450 -17.573 1.00 1.55 ATOM 776 HB2 GLU A 49 -9.119 -17.442 -18.104 1.00 41.04 ATOM 777 HB3 GLU A 49 -7.384 -17.674 -18.268 1.00 51.15 ATOM 778 CG GLU A 49 -8.227 -18.555 -16.532 1.00 33.44 ATOM 779 HG2 GLU A 49 -7.242 -18.677 -16.108 1.00 2.22 ATOM 780 HG3 GLU A 49 -8.920 -18.270 -15.753 1.00 42.25 ATOM 781 CD GLU A 49 -8.671 -19.884 -17.112 1.00 53.02 ATOM 782 OE1 GLU A 49 -8.030 -20.910 -16.803 1.00 2.14 ATOM 783 OE2 GLU A 49 -9.659 -19.898 -17.876 1.00 31.13 ATOM 784 C GLU A 49 -7.884 -15.021 -18.096 1.00 12.30 ATOM 785 O GLU A 49 -6.810 -14.547 -18.467 1.00 54.34 ATOM 786 N ASP A 50 -9.051 -14.672 -18.627 1.00 30.23 ATOM 787 H ASP A 50 -9.873 -15.085 -18.288 1.00 22.42 ATOM 788 CA ASP A 50 -9.140 -13.689 -19.700 1.00 65.23 ATOM 789 HA ASP A 50 -8.611 -14.083 -20.555 1.00 61.21 ATOM 790 CB ASP A 50 -10.601 -13.453 -20.085 1.00 62.13 ATOM 791 HB2 ASP A 50 -11.166 -14.355 -19.899 1.00 64.14 ATOM 792 HB3 ASP A 50 -11.000 -12.652 -19.481 1.00 54.02 ATOM 793 CG ASP A 50 -10.762 -13.080 -21.546 1.00 4.11 ATOM 794 OD1 ASP A 50 -10.009 -13.621 -22.383 1.00 41.42 ATOM 795 OD2 ASP A 50 -11.641 -12.248 -21.852 1.00 2.32 ATOM 796 C ASP A 50 -8.491 -12.372 -19.286 1.00 65.21 ATOM 797 O ASP A 50 -7.682 -11.807 -20.024 1.00 30.11 ATOM 798 N LEU A 51 -8.850 -11.888 -18.103 1.00 13.14 ATOM 799 H LEU A 51 -9.498 -12.383 -17.560 1.00 14.21 ATOM 800 CA LEU A 51 -8.304 -10.636 -17.590 1.00 23.31 ATOM 801 HA LEU A 51 -8.562 -9.852 -18.286 1.00 34.21 ATOM 802 CB LEU A 51 -8.913 -10.312 -16.225 1.00 30.12 ATOM 803 HB2 LEU A 51 -9.884 -10.781 -16.176 1.00 64.41 ATOM 804 HB3 LEU A 51 -8.271 -10.738 -15.467 1.00 64.32 ATOM 805 CG LEU A 51 -9.094 -8.828 -15.906 1.00 53.31 ATOM 806 HG LEU A 51 -8.167 -8.308 -16.102 1.00 45.11 ATOM 807 CD1 LEU A 51 -10.169 -8.219 -16.793 1.00 40.42 ATOM 808 HD11 LEU A 51 -10.509 -7.289 -16.361 1.00 23.23 ATOM 809 HD12 LEU A 51 -9.761 -8.031 -17.775 1.00 51.25 ATOM 810 HD13 LEU A 51 -11.000 -8.903 -16.873 1.00 72.44 ATOM 811 CD2 LEU A 51 -9.441 -8.636 -14.437 1.00 33.12 ATOM 812 HD21 LEU A 51 -8.838 -7.841 -14.025 1.00 42.32 ATOM 813 HD22 LEU A 51 -10.486 -8.380 -14.344 1.00 73.02 ATOM 814 HD23 LEU A 51 -9.246 -9.552 -13.899 1.00 1.35 ATOM 815 C LEU A 51 -6.784 -10.711 -17.477 1.00 35.45 ATOM 816 O LEU A 51 -6.085 -9.727 -17.714 1.00 31.14 ATOM 817 N ALA A 52 -6.281 -11.887 -17.114 1.00 43.25 ATOM 818 H ALA A 52 -6.890 -12.634 -16.939 1.00 64.11 ATOM 819 CA ALA A 52 -4.844 -12.092 -16.974 1.00 55.30 ATOM 820 HA ALA A 52 -4.472 -11.368 -16.263 1.00 30.20 ATOM 821 CB ALA A 52 -4.561 -13.482 -16.425 1.00 61.35 ATOM 822 HB1 ALA A 52 -5.425 -13.840 -15.886 1.00 15.41 ATOM 823 HB2 ALA A 52 -4.343 -14.154 -17.243 1.00 35.14 ATOM 824 HB3 ALA A 52 -3.712 -13.440 -15.759 1.00 34.14 ATOM 825 C ALA A 52 -4.128 -11.890 -18.305 1.00 53.21 ATOM 826 O ALA A 52 -3.001 -11.396 -18.347 1.00 71.52 ATOM 827 N LYS A 53 -4.789 -12.275 -19.392 1.00 13.15 ATOM 828 H LYS A 53 -5.685 -12.661 -19.294 1.00 32.42 ATOM 829 CA LYS A 53 -4.217 -12.136 -20.725 1.00 62.03 ATOM 830 HA LYS A 53 -3.196 -12.486 -20.686 1.00 54.24 ATOM 831 CB LYS A 53 -4.998 -12.988 -21.729 1.00 4.50 ATOM 832 HB2 LYS A 53 -6.007 -12.609 -21.795 1.00 71.33 ATOM 833 HB3 LYS A 53 -4.526 -12.903 -22.698 1.00 34.13 ATOM 834 CG LYS A 53 -5.063 -14.459 -21.357 1.00 42.24 ATOM 835 HG2 LYS A 53 -5.619 -14.565 -20.438 1.00 55.52 ATOM 836 HG3 LYS A 53 -5.564 -14.998 -22.148 1.00 74.53 ATOM 837 CD LYS A 53 -3.675 -15.047 -21.162 1.00 13.42 ATOM 838 HD2 LYS A 53 -3.163 -14.490 -20.391 1.00 40.35 ATOM 839 HD3 LYS A 53 -3.771 -16.080 -20.859 1.00 10.34 ATOM 840 CE LYS A 53 -2.857 -14.981 -22.442 1.00 44.20 ATOM 841 HE2 LYS A 53 -2.768 -13.949 -22.744 1.00 42.34 ATOM 842 HE3 LYS A 53 -1.874 -15.384 -22.246 1.00 70.23 ATOM 843 NZ LYS A 53 -3.488 -15.757 -23.545 1.00 14.40 ATOM 844 HZ1 LYS A 53 -4.307 -16.288 -23.185 1.00 21.01 ATOM 845 HZ2 LYS A 53 -3.810 -15.113 -24.296 1.00 50.20 ATOM 846 HZ3 LYS A 53 -2.803 -16.427 -23.948 1.00 73.41 ATOM 847 C LYS A 53 -4.220 -10.677 -21.170 1.00 11.24 ATOM 848 O LYS A 53 -3.212 -10.162 -21.654 1.00 21.20 ATOM 849 N LYS A 54 -5.359 -10.014 -21.000 1.00 72.25 ATOM 850 H LYS A 54 -6.129 -10.479 -20.609 1.00 22.11 ATOM 851 CA LYS A 54 -5.494 -8.613 -21.381 1.00 63.11 ATOM 852 HA LYS A 54 -5.257 -8.530 -22.431 1.00 31.30 ATOM 853 CB LYS A 54 -6.931 -8.137 -21.155 1.00 24.50 ATOM 854 HB2 LYS A 54 -7.564 -9.000 -21.007 1.00 65.11 ATOM 855 HB3 LYS A 54 -6.958 -7.525 -20.265 1.00 54.44 ATOM 856 CG LYS A 54 -7.492 -7.326 -22.310 1.00 63.41 ATOM 857 HG2 LYS A 54 -6.672 -6.924 -22.887 1.00 74.34 ATOM 858 HG3 LYS A 54 -8.091 -7.974 -22.935 1.00 11.53 ATOM 859 CD LYS A 54 -8.356 -6.178 -21.817 1.00 44.31 ATOM 860 HD2 LYS A 54 -8.884 -5.750 -22.656 1.00 43.32 ATOM 861 HD3 LYS A 54 -9.067 -6.557 -21.097 1.00 70.12 ATOM 862 CE LYS A 54 -7.517 -5.092 -21.159 1.00 73.33 ATOM 863 HE2 LYS A 54 -8.086 -4.655 -20.353 1.00 72.31 ATOM 864 HE3 LYS A 54 -6.618 -5.541 -20.763 1.00 51.24 ATOM 865 NZ LYS A 54 -7.141 -4.021 -22.123 1.00 71.43 ATOM 866 HZ1 LYS A 54 -7.182 -4.386 -23.097 1.00 31.14 ATOM 867 HZ2 LYS A 54 -7.796 -3.218 -22.038 1.00 3.41 ATOM 868 HZ3 LYS A 54 -6.175 -3.690 -21.929 1.00 45.54 ATOM 869 C LYS A 54 -4.527 -7.739 -20.589 1.00 10.14 ATOM 870 O LYS A 54 -3.912 -6.822 -21.134 1.00 62.25 ATOM 871 N THR A 55 -4.396 -8.029 -19.298 1.00 12.33 ATOM 872 H THR A 55 -4.913 -8.771 -18.921 1.00 13.01 ATOM 873 CA THR A 55 -3.504 -7.270 -18.430 1.00 53.55 ATOM 874 HA THR A 55 -3.608 -6.223 -18.680 1.00 25.33 ATOM 875 CB THR A 55 -3.874 -7.452 -16.946 1.00 51.04 ATOM 876 HB THR A 55 -3.215 -6.838 -16.349 1.00 20.42 ATOM 877 OG1 THR A 55 -3.710 -8.822 -16.565 1.00 65.54 ATOM 878 HG1 THR A 55 -4.487 -9.323 -16.826 1.00 2.32 ATOM 879 CG2 THR A 55 -5.309 -7.018 -16.689 1.00 10.51 ATOM 880 HG21 THR A 55 -5.661 -7.464 -15.770 1.00 40.25 ATOM 881 HG22 THR A 55 -5.350 -5.942 -16.605 1.00 41.41 ATOM 882 HG23 THR A 55 -5.935 -7.339 -17.508 1.00 40.23 ATOM 883 C THR A 55 -2.052 -7.686 -18.636 1.00 12.35 ATOM 884 O THR A 55 -1.142 -6.862 -18.553 1.00 55.31 ATOM 885 N GLY A 56 -1.842 -8.971 -18.904 1.00 2.01 ATOM 886 H GLY A 56 -2.606 -9.583 -18.957 1.00 41.45 ATOM 887 CA GLY A 56 -0.497 -9.474 -19.117 1.00 53.22 ATOM 888 HA2 GLY A 56 -0.537 -10.285 -19.829 1.00 2.02 ATOM 889 HA3 GLY A 56 0.111 -8.680 -19.525 1.00 41.20 ATOM 890 C GLY A 56 0.144 -9.973 -17.838 1.00 65.41 ATOM 891 O GLY A 56 1.360 -9.877 -17.666 1.00 14.44 ATOM 892 N VAL A 57 -0.673 -10.508 -16.937 1.00 75.31 ATOM 893 H VAL A 57 -1.633 -10.558 -17.132 1.00 4.40 ATOM 894 CA VAL A 57 -0.179 -11.025 -15.666 1.00 43.45 ATOM 895 HA VAL A 57 0.893 -10.892 -15.647 1.00 3.53 ATOM 896 CB VAL A 57 -0.783 -10.257 -14.475 1.00 70.54 ATOM 897 HB VAL A 57 -0.322 -10.620 -13.568 1.00 72.24 ATOM 898 CG1 VAL A 57 -0.491 -8.769 -14.595 1.00 73.40 ATOM 899 HG11 VAL A 57 0.554 -8.590 -14.391 1.00 70.05 ATOM 900 HG12 VAL A 57 -0.726 -8.436 -15.595 1.00 42.11 ATOM 901 HG13 VAL A 57 -1.095 -8.226 -13.883 1.00 51.24 ATOM 902 CG2 VAL A 57 -2.280 -10.510 -14.384 1.00 54.02 ATOM 903 HG21 VAL A 57 -2.464 -11.355 -13.737 1.00 13.43 ATOM 904 HG22 VAL A 57 -2.769 -9.635 -13.982 1.00 12.00 ATOM 905 HG23 VAL A 57 -2.671 -10.720 -15.369 1.00 42.31 ATOM 906 C VAL A 57 -0.496 -12.508 -15.515 1.00 62.01 ATOM 907 O VAL A 57 -1.426 -13.020 -16.138 1.00 24.13 ATOM 908 N GLN A 58 0.283 -13.192 -14.683 1.00 62.24 ATOM 909 H GLN A 58 1.008 -12.728 -14.216 1.00 51.33 ATOM 910 CA GLN A 58 0.085 -14.618 -14.451 1.00 10.15 ATOM 911 HA GLN A 58 -0.349 -15.042 -15.343 1.00 63.22 ATOM 912 CB GLN A 58 1.425 -15.302 -14.175 1.00 71.31 ATOM 913 HB2 GLN A 58 1.790 -14.978 -13.212 1.00 31.51 ATOM 914 HB3 GLN A 58 1.272 -16.371 -14.152 1.00 74.23 ATOM 915 CG GLN A 58 2.490 -14.996 -15.216 1.00 74.41 ATOM 916 HG2 GLN A 58 2.163 -15.382 -16.171 1.00 0.33 ATOM 917 HG3 GLN A 58 2.611 -13.925 -15.284 1.00 31.41 ATOM 918 CD GLN A 58 3.831 -15.616 -14.878 1.00 62.24 ATOM 919 OE1 GLN A 58 4.421 -15.320 -13.838 1.00 74.44 ATOM 920 NE2 GLN A 58 4.322 -16.482 -15.758 1.00 32.04 ATOM 921 HE21 GLN A 58 3.797 -16.668 -16.565 1.00 25.40 ATOM 922 HE22 GLN A 58 5.187 -16.897 -15.565 1.00 44.00 ATOM 923 C GLN A 58 -0.868 -14.851 -13.283 1.00 31.30 ATOM 924 O GLN A 58 -1.043 -13.982 -12.429 1.00 23.05 ATOM 925 N ILE A 59 -1.482 -16.029 -13.253 1.00 71.34 ATOM 926 H ILE A 59 -1.302 -16.680 -13.963 1.00 23.42 ATOM 927 CA ILE A 59 -2.417 -16.377 -12.190 1.00 42.52 ATOM 928 HA ILE A 59 -2.211 -15.737 -11.344 1.00 25.43 ATOM 929 CB ILE A 59 -3.876 -16.148 -12.626 1.00 40.44 ATOM 930 HB ILE A 59 -4.506 -16.230 -11.754 1.00 71.22 ATOM 931 CG2 ILE A 59 -4.044 -14.749 -13.201 1.00 63.13 ATOM 932 HG21 ILE A 59 -5.083 -14.582 -13.444 1.00 2.21 ATOM 933 HG22 ILE A 59 -3.722 -14.019 -12.473 1.00 31.42 ATOM 934 HG23 ILE A 59 -3.445 -14.653 -14.095 1.00 73.22 ATOM 935 CG1 ILE A 59 -4.297 -17.204 -13.650 1.00 30.22 ATOM 936 HG12 ILE A 59 -3.617 -17.178 -14.486 1.00 43.42 ATOM 937 HG13 ILE A 59 -4.254 -18.180 -13.187 1.00 51.30 ATOM 938 CD1 ILE A 59 -5.698 -17.003 -14.184 1.00 62.41 ATOM 939 HD11 ILE A 59 -6.402 -17.024 -13.365 1.00 62.54 ATOM 940 HD12 ILE A 59 -5.758 -16.049 -14.686 1.00 73.34 ATOM 941 HD13 ILE A 59 -5.934 -17.793 -14.882 1.00 64.21 ATOM 942 C ILE A 59 -2.248 -17.831 -11.763 1.00 2.41 ATOM 943 O ILE A 59 -1.621 -18.624 -12.464 1.00 23.21 ATOM 944 N GLN A 60 -2.813 -18.172 -10.610 1.00 32.24 ATOM 945 H GLN A 60 -3.300 -17.495 -10.096 1.00 44.45 ATOM 946 CA GLN A 60 -2.726 -19.532 -10.090 1.00 2.32 ATOM 947 HA GLN A 60 -2.656 -20.204 -10.931 1.00 72.32 ATOM 948 CB GLN A 60 -1.476 -19.689 -9.223 1.00 24.44 ATOM 949 HB2 GLN A 60 -1.316 -18.775 -8.672 1.00 15.45 ATOM 950 HB3 GLN A 60 -1.636 -20.498 -8.524 1.00 41.35 ATOM 951 CG GLN A 60 -0.217 -19.991 -10.019 1.00 63.44 ATOM 952 HG2 GLN A 60 -0.144 -19.287 -10.835 1.00 10.34 ATOM 953 HG3 GLN A 60 0.640 -19.879 -9.371 1.00 34.32 ATOM 954 CD GLN A 60 -0.211 -21.395 -10.592 1.00 52.02 ATOM 955 OE1 GLN A 60 -0.647 -22.345 -9.942 1.00 33.14 ATOM 956 NE2 GLN A 60 0.284 -21.533 -11.817 1.00 32.14 ATOM 957 HE21 GLN A 60 0.615 -20.732 -12.275 1.00 14.43 ATOM 958 HE22 GLN A 60 0.300 -22.429 -12.211 1.00 24.11 ATOM 959 C GLN A 60 -3.969 -19.886 -9.280 1.00 3.21 ATOM 960 O GLN A 60 -4.256 -19.261 -8.259 1.00 33.13 ATOM 961 N LYS A 61 -4.703 -20.892 -9.742 1.00 52.22 ATOM 962 H LYS A 61 -4.422 -21.351 -10.562 1.00 33.43 ATOM 963 CA LYS A 61 -5.915 -21.331 -9.061 1.00 55.22 ATOM 964 HA LYS A 61 -6.306 -20.492 -8.505 1.00 40.02 ATOM 965 CB LYS A 61 -6.963 -21.783 -10.081 1.00 63.53 ATOM 966 HB2 LYS A 61 -7.905 -21.926 -9.573 1.00 1.30 ATOM 967 HB3 LYS A 61 -7.079 -21.010 -10.827 1.00 60.21 ATOM 968 CG LYS A 61 -6.602 -23.078 -10.789 1.00 72.03 ATOM 969 HG2 LYS A 61 -5.527 -23.162 -10.842 1.00 1.04 ATOM 970 HG3 LYS A 61 -7.003 -23.909 -10.227 1.00 32.15 ATOM 971 CD LYS A 61 -7.167 -23.118 -12.199 1.00 73.43 ATOM 972 HD2 LYS A 61 -7.127 -24.134 -12.565 1.00 50.42 ATOM 973 HD3 LYS A 61 -8.194 -22.783 -12.176 1.00 15.32 ATOM 974 CE LYS A 61 -6.376 -22.225 -13.142 1.00 54.05 ATOM 975 HE2 LYS A 61 -6.967 -22.045 -14.027 1.00 74.34 ATOM 976 HE3 LYS A 61 -6.177 -21.287 -12.646 1.00 14.30 ATOM 977 NZ LYS A 61 -5.083 -22.846 -13.541 1.00 71.31 ATOM 978 HZ1 LYS A 61 -5.249 -23.602 -14.237 1.00 1.33 ATOM 979 HZ2 LYS A 61 -4.458 -22.131 -13.965 1.00 13.32 ATOM 980 HZ3 LYS A 61 -4.611 -23.254 -12.709 1.00 1.03 ATOM 981 C LYS A 61 -5.613 -22.467 -8.089 1.00 43.15 ATOM 982 O LYS A 61 -4.816 -23.356 -8.390 1.00 14.24 ATOM 983 N GLN A 62 -6.254 -22.431 -6.926 1.00 30.01 ATOM 984 H GLN A 62 -6.876 -21.697 -6.745 1.00 52.55 ATOM 985 CA GLN A 62 -6.053 -23.459 -5.911 1.00 42.23 ATOM 986 HA GLN A 62 -5.680 -24.343 -6.405 1.00 62.21 ATOM 987 CB GLN A 62 -5.023 -22.993 -4.881 1.00 21.23 ATOM 988 HB2 GLN A 62 -4.055 -22.936 -5.357 1.00 33.14 ATOM 989 HB3 GLN A 62 -5.301 -22.010 -4.530 1.00 32.30 ATOM 990 CG GLN A 62 -4.909 -23.913 -3.676 1.00 64.52 ATOM 991 HG2 GLN A 62 -5.650 -23.624 -2.946 1.00 42.11 ATOM 992 HG3 GLN A 62 -5.097 -24.928 -3.996 1.00 2.14 ATOM 993 CD GLN A 62 -3.541 -23.856 -3.025 1.00 43.52 ATOM 994 OE1 GLN A 62 -2.548 -23.517 -3.669 1.00 43.45 ATOM 995 NE2 GLN A 62 -3.482 -24.187 -1.741 1.00 3.24 ATOM 996 HE21 GLN A 62 -4.313 -24.448 -1.292 1.00 15.13 ATOM 997 HE22 GLN A 62 -2.610 -24.159 -1.295 1.00 53.00 ATOM 998 C GLN A 62 -7.366 -23.802 -5.216 1.00 52.11 ATOM 999 O GLN A 62 -7.943 -22.972 -4.514 1.00 11.52 ATOM 1000 N TRP A 63 -7.833 -25.029 -5.417 1.00 3.14 ATOM 1001 H TRP A 63 -7.327 -25.646 -5.987 1.00 15.20 ATOM 1002 CA TRP A 63 -9.079 -25.481 -4.809 1.00 31.31 ATOM 1003 HA TRP A 63 -9.789 -24.670 -4.868 1.00 54.12 ATOM 1004 CB TRP A 63 -9.635 -26.685 -5.571 1.00 62.15 ATOM 1005 HB2 TRP A 63 -8.882 -27.458 -5.611 1.00 4.42 ATOM 1006 HB3 TRP A 63 -10.504 -27.061 -5.051 1.00 71.05 ATOM 1007 CG TRP A 63 -10.040 -26.362 -6.978 1.00 2.11 ATOM 1008 CD1 TRP A 63 -9.210 -26.152 -8.042 1.00 61.00 ATOM 1009 CD2 TRP A 63 -11.375 -26.210 -7.472 1.00 0.13 ATOM 1010 CE3 TRP A 63 -12.642 -26.301 -6.889 1.00 3.34 ATOM 1011 CE2 TRP A 63 -11.280 -25.909 -8.845 1.00 23.14 ATOM 1012 NE1 TRP A 63 -9.949 -25.879 -9.168 1.00 1.33 ATOM 1013 HD1 TRP A 63 -8.133 -26.196 -7.991 1.00 2.32 ATOM 1014 HE3 TRP A 63 -12.758 -26.529 -5.839 1.00 74.25 ATOM 1015 CZ3 TRP A 63 -13.755 -26.091 -7.679 1.00 55.51 ATOM 1016 CZ2 TRP A 63 -12.403 -25.698 -9.640 1.00 1.02 ATOM 1017 HE1 TRP A 63 -9.582 -25.694 -10.058 1.00 1.21 ATOM 1018 HZ3 TRP A 63 -14.743 -26.156 -7.246 1.00 23.03 ATOM 1019 CH2 TRP A 63 -13.631 -25.793 -9.043 1.00 5.14 ATOM 1020 HZ2 TRP A 63 -12.323 -25.468 -10.692 1.00 72.33 ATOM 1021 HH2 TRP A 63 -14.527 -25.636 -9.622 1.00 35.25 ATOM 1022 C TRP A 63 -8.869 -25.845 -3.343 1.00 73.22 ATOM 1023 O TRP A 63 -8.082 -26.735 -3.023 1.00 30.12 ATOM 1024 N GLN A 64 -9.578 -25.152 -2.458 1.00 53.34 ATOM 1025 H GLN A 64 -10.189 -24.455 -2.776 1.00 31.02 ATOM 1026 CA GLN A 64 -9.468 -25.403 -1.026 1.00 41.13 ATOM 1027 HA GLN A 64 -8.743 -26.190 -0.883 1.00 33.01 ATOM 1028 CB GLN A 64 -8.985 -24.145 -0.302 1.00 72.01 ATOM 1029 HB2 GLN A 64 -7.956 -23.960 -0.573 1.00 75.31 ATOM 1030 HB3 GLN A 64 -9.589 -23.307 -0.620 1.00 23.55 ATOM 1031 CG GLN A 64 -9.069 -24.245 1.212 1.00 21.05 ATOM 1032 HG2 GLN A 64 -8.580 -23.385 1.645 1.00 41.20 ATOM 1033 HG3 GLN A 64 -10.109 -24.250 1.503 1.00 72.12 ATOM 1034 CD GLN A 64 -8.408 -25.498 1.752 1.00 74.30 ATOM 1035 OE1 GLN A 64 -8.988 -26.218 2.566 1.00 5.35 ATOM 1036 NE2 GLN A 64 -7.189 -25.767 1.300 1.00 52.14 ATOM 1037 HE21 GLN A 64 -6.789 -25.148 0.652 1.00 34.14 ATOM 1038 HE22 GLN A 64 -6.739 -26.570 1.632 1.00 24.00 ATOM 1039 C GLN A 64 -10.805 -25.855 -0.448 1.00 61.34 ATOM 1040 O GLN A 64 -11.676 -25.036 -0.157 1.00 64.43 ATOM 1041 N GLY A 65 -10.961 -27.166 -0.285 1.00 43.31 ATOM 1042 H GLY A 65 -10.232 -27.772 -0.535 1.00 2.41 ATOM 1043 CA GLY A 65 -12.194 -27.704 0.257 1.00 75.21 ATOM 1044 HA2 GLY A 65 -11.998 -28.684 0.666 1.00 2.21 ATOM 1045 HA3 GLY A 65 -12.539 -27.056 1.050 1.00 62.42 ATOM 1046 C GLY A 65 -13.286 -27.819 -0.789 1.00 23.01 ATOM 1047 O GLY A 65 -13.190 -28.630 -1.709 1.00 20.22 ATOM 1048 N ASN A 66 -14.327 -27.006 -0.647 1.00 12.50 ATOM 1049 H ASN A 66 -14.346 -26.380 0.107 1.00 34.13 ATOM 1050 CA ASN A 66 -15.443 -27.021 -1.586 1.00 62.22 ATOM 1051 HA ASN A 66 -15.269 -27.817 -2.294 1.00 63.41 ATOM 1052 CB ASN A 66 -16.755 -27.291 -0.847 1.00 51.41 ATOM 1053 HB2 ASN A 66 -17.091 -26.377 -0.377 1.00 64.43 ATOM 1054 HB3 ASN A 66 -17.500 -27.621 -1.556 1.00 4.33 ATOM 1055 CG ASN A 66 -16.607 -28.353 0.225 1.00 73.23 ATOM 1056 OD1 ASN A 66 -16.552 -29.547 -0.072 1.00 51.31 ATOM 1057 ND2 ASN A 66 -16.543 -27.923 1.479 1.00 2.14 ATOM 1058 HD21 ASN A 66 -16.593 -26.957 1.641 1.00 34.52 ATOM 1059 HD22 ASN A 66 -16.446 -28.588 2.192 1.00 35.42 ATOM 1060 C ASN A 66 -15.535 -25.700 -2.344 1.00 22.04 ATOM 1061 O ASN A 66 -16.522 -25.431 -3.028 1.00 71.23 ATOM 1062 N LYS A 67 -14.498 -24.878 -2.217 1.00 35.24 ATOM 1063 H LYS A 67 -13.740 -25.148 -1.657 1.00 32.54 ATOM 1064 CA LYS A 67 -14.460 -23.585 -2.890 1.00 25.42 ATOM 1065 HA LYS A 67 -15.305 -23.534 -3.559 1.00 32.04 ATOM 1066 CB LYS A 67 -14.563 -22.452 -1.867 1.00 52.53 ATOM 1067 HB2 LYS A 67 -14.586 -21.509 -2.394 1.00 54.10 ATOM 1068 HB3 LYS A 67 -15.483 -22.567 -1.312 1.00 51.42 ATOM 1069 CG LYS A 67 -13.411 -22.417 -0.878 1.00 60.22 ATOM 1070 HG2 LYS A 67 -12.556 -22.908 -1.318 1.00 63.13 ATOM 1071 HG3 LYS A 67 -13.165 -21.387 -0.661 1.00 72.35 ATOM 1072 CD LYS A 67 -13.769 -23.123 0.419 1.00 4.32 ATOM 1073 HD2 LYS A 67 -14.258 -24.057 0.188 1.00 64.41 ATOM 1074 HD3 LYS A 67 -12.862 -23.317 0.975 1.00 11.51 ATOM 1075 CE LYS A 67 -14.702 -22.279 1.274 1.00 41.23 ATOM 1076 HE2 LYS A 67 -14.279 -21.291 1.378 1.00 21.51 ATOM 1077 HE3 LYS A 67 -15.659 -22.210 0.778 1.00 42.35 ATOM 1078 NZ LYS A 67 -14.899 -22.867 2.627 1.00 20.52 ATOM 1079 HZ1 LYS A 67 -14.669 -23.882 2.613 1.00 53.14 ATOM 1080 HZ2 LYS A 67 -14.281 -22.393 3.317 1.00 72.13 ATOM 1081 HZ3 LYS A 67 -15.888 -22.751 2.927 1.00 73.31 ATOM 1082 C LYS A 67 -13.179 -23.434 -3.704 1.00 64.31 ATOM 1083 O LYS A 67 -12.146 -24.016 -3.369 1.00 62.34 ATOM 1084 N LEU A 68 -13.252 -22.649 -4.773 1.00 22.10 ATOM 1085 H LEU A 68 -14.102 -22.212 -4.989 1.00 23.42 ATOM 1086 CA LEU A 68 -12.097 -22.420 -5.635 1.00 30.04 ATOM 1087 HA LEU A 68 -11.326 -23.120 -5.348 1.00 51.22 ATOM 1088 CB LEU A 68 -12.472 -22.662 -7.098 1.00 24.32 ATOM 1089 HB2 LEU A 68 -12.544 -23.728 -7.248 1.00 72.42 ATOM 1090 HB3 LEU A 68 -13.438 -22.210 -7.270 1.00 42.52 ATOM 1091 CG LEU A 68 -11.500 -22.108 -8.140 1.00 51.51 ATOM 1092 HG LEU A 68 -11.336 -21.056 -7.947 1.00 34.22 ATOM 1093 CD1 LEU A 68 -10.157 -22.815 -8.048 1.00 73.44 ATOM 1094 HD11 LEU A 68 -9.373 -22.084 -7.923 1.00 64.12 ATOM 1095 HD12 LEU A 68 -10.162 -23.487 -7.203 1.00 25.23 ATOM 1096 HD13 LEU A 68 -9.984 -23.378 -8.954 1.00 12.30 ATOM 1097 CD2 LEU A 68 -12.083 -22.245 -9.539 1.00 11.10 ATOM 1098 HD21 LEU A 68 -12.893 -22.959 -9.523 1.00 31.11 ATOM 1099 HD22 LEU A 68 -12.455 -21.286 -9.870 1.00 23.42 ATOM 1100 HD23 LEU A 68 -11.315 -22.587 -10.217 1.00 51.20 ATOM 1101 C LEU A 68 -11.562 -21.002 -5.463 1.00 12.11 ATOM 1102 O LEU A 68 -12.331 -20.053 -5.305 1.00 25.14 ATOM 1103 N ARG A 69 -10.241 -20.865 -5.497 1.00 63.23 ATOM 1104 H ARG A 69 -9.681 -21.659 -5.626 1.00 62.24 ATOM 1105 CA ARG A 69 -9.603 -19.563 -5.347 1.00 12.24 ATOM 1106 HA ARG A 69 -10.370 -18.807 -5.426 1.00 41.22 ATOM 1107 CB ARG A 69 -8.937 -19.453 -3.974 1.00 31.12 ATOM 1108 HB2 ARG A 69 -8.945 -18.418 -3.664 1.00 34.40 ATOM 1109 HB3 ARG A 69 -9.504 -20.037 -3.265 1.00 23.44 ATOM 1110 CG ARG A 69 -7.499 -19.944 -3.954 1.00 4.21 ATOM 1111 HG2 ARG A 69 -7.394 -20.754 -4.660 1.00 55.04 ATOM 1112 HG3 ARG A 69 -6.847 -19.131 -4.237 1.00 0.42 ATOM 1113 CD ARG A 69 -7.099 -20.441 -2.574 1.00 21.44 ATOM 1114 HD2 ARG A 69 -7.571 -21.397 -2.400 1.00 4.05 ATOM 1115 HD3 ARG A 69 -6.026 -20.559 -2.545 1.00 60.43 ATOM 1116 NE ARG A 69 -7.503 -19.515 -1.520 1.00 4.35 ATOM 1117 HE ARG A 69 -7.799 -18.621 -1.790 1.00 3.02 ATOM 1118 CZ ARG A 69 -7.489 -19.821 -0.227 1.00 4.30 ATOM 1119 NH1 ARG A 69 -7.093 -21.023 0.169 1.00 43.41 ATOM 1120 HH11 ARG A 69 -6.803 -21.700 -0.507 1.00 33.43 ATOM 1121 HH12 ARG A 69 -7.082 -21.250 1.143 1.00 60.11 ATOM 1122 NH2 ARG A 69 -7.871 -18.923 0.673 1.00 63.33 ATOM 1123 HH21 ARG A 69 -8.170 -18.016 0.378 1.00 25.20 ATOM 1124 HH22 ARG A 69 -7.860 -19.155 1.645 1.00 40.40 ATOM 1125 C ARG A 69 -8.569 -19.333 -6.445 1.00 75.02 ATOM 1126 O ARG A 69 -7.965 -20.280 -6.950 1.00 52.31 ATOM 1127 N ILE A 70 -8.372 -18.071 -6.810 1.00 54.23 ATOM 1128 H ILE A 70 -8.884 -17.360 -6.371 1.00 34.42 ATOM 1129 CA ILE A 70 -7.412 -17.717 -7.848 1.00 61.32 ATOM 1130 HA ILE A 70 -6.775 -18.573 -8.018 1.00 23.44 ATOM 1131 CB ILE A 70 -8.117 -17.368 -9.172 1.00 62.02 ATOM 1132 HB ILE A 70 -8.617 -16.420 -9.049 1.00 3.42 ATOM 1133 CG2 ILE A 70 -7.098 -17.224 -10.293 1.00 21.12 ATOM 1134 HG21 ILE A 70 -7.598 -16.906 -11.196 1.00 11.25 ATOM 1135 HG22 ILE A 70 -6.357 -16.490 -10.013 1.00 50.55 ATOM 1136 HG23 ILE A 70 -6.615 -18.175 -10.465 1.00 12.23 ATOM 1137 CG1 ILE A 70 -9.153 -18.438 -9.521 1.00 71.23 ATOM 1138 HG12 ILE A 70 -8.668 -19.400 -9.563 1.00 63.43 ATOM 1139 HG13 ILE A 70 -9.913 -18.456 -8.754 1.00 33.33 ATOM 1140 CD1 ILE A 70 -9.838 -18.205 -10.850 1.00 31.52 ATOM 1141 HD11 ILE A 70 -9.105 -18.235 -11.643 1.00 34.34 ATOM 1142 HD12 ILE A 70 -10.577 -18.976 -11.013 1.00 53.45 ATOM 1143 HD13 ILE A 70 -10.321 -17.239 -10.842 1.00 24.34 ATOM 1144 C ILE A 70 -6.548 -16.537 -7.418 1.00 42.34 ATOM 1145 O ILE A 70 -7.060 -15.507 -6.979 1.00 41.11 ATOM 1146 N ARG A 71 -5.235 -16.693 -7.550 1.00 5.21 ATOM 1147 H ARG A 71 -4.886 -17.537 -7.906 1.00 54.12 ATOM 1148 CA ARG A 71 -4.299 -15.639 -7.176 1.00 24.42 ATOM 1149 HA ARG A 71 -4.857 -14.861 -6.678 1.00 0.10 ATOM 1150 CB ARG A 71 -3.241 -16.185 -6.215 1.00 22.21 ATOM 1151 HB2 ARG A 71 -3.737 -16.711 -5.412 1.00 51.51 ATOM 1152 HB3 ARG A 71 -2.609 -16.877 -6.750 1.00 64.34 ATOM 1153 CG ARG A 71 -2.359 -15.108 -5.605 1.00 23.33 ATOM 1154 HG2 ARG A 71 -2.209 -14.324 -6.332 1.00 25.11 ATOM 1155 HG3 ARG A 71 -2.851 -14.704 -4.733 1.00 33.21 ATOM 1156 CD ARG A 71 -1.004 -15.664 -5.195 1.00 22.11 ATOM 1157 HD2 ARG A 71 -1.152 -16.403 -4.422 1.00 4.05 ATOM 1158 HD3 ARG A 71 -0.546 -16.130 -6.055 1.00 11.02 ATOM 1159 NE ARG A 71 -0.114 -14.621 -4.690 1.00 74.43 ATOM 1160 HE ARG A 71 -0.516 -13.763 -4.444 1.00 1.42 ATOM 1161 CZ ARG A 71 1.197 -14.779 -4.550 1.00 41.43 ATOM 1162 NH1 ARG A 71 1.769 -15.930 -4.876 1.00 13.23 ATOM 1163 HH11 ARG A 71 1.212 -16.682 -5.228 1.00 54.41 ATOM 1164 HH12 ARG A 71 2.757 -16.045 -4.770 1.00 73.25 ATOM 1165 NH2 ARG A 71 1.940 -13.783 -4.084 1.00 51.33 ATOM 1166 HH21 ARG A 71 1.513 -12.913 -3.838 1.00 74.31 ATOM 1167 HH22 ARG A 71 2.927 -13.902 -3.979 1.00 54.01 ATOM 1168 C ARG A 71 -3.624 -15.048 -8.410 1.00 65.51 ATOM 1169 O ARG A 71 -2.993 -15.765 -9.189 1.00 2.32 ATOM 1170 N LEU A 72 -3.761 -13.739 -8.583 1.00 4.53 ATOM 1171 H LEU A 72 -4.274 -13.221 -7.929 1.00 14.21 ATOM 1172 CA LEU A 72 -3.164 -13.050 -9.723 1.00 34.54 ATOM 1173 HA LEU A 72 -2.859 -13.799 -10.439 1.00 13.03 ATOM 1174 CB LEU A 72 -4.190 -12.123 -10.377 1.00 70.31 ATOM 1175 HB2 LEU A 72 -4.337 -11.278 -9.723 1.00 4.05 ATOM 1176 HB3 LEU A 72 -3.775 -11.782 -11.315 1.00 72.31 ATOM 1177 CG LEU A 72 -5.561 -12.736 -10.665 1.00 52.30 ATOM 1178 HG LEU A 72 -5.447 -13.800 -10.822 1.00 54.42 ATOM 1179 CD1 LEU A 72 -6.495 -12.534 -9.482 1.00 21.23 ATOM 1180 HD11 LEU A 72 -5.914 -12.317 -8.598 1.00 21.14 ATOM 1181 HD12 LEU A 72 -7.162 -11.709 -9.686 1.00 22.53 ATOM 1182 HD13 LEU A 72 -7.072 -13.433 -9.321 1.00 51.35 ATOM 1183 CD2 LEU A 72 -6.160 -12.133 -11.928 1.00 22.52 ATOM 1184 HD21 LEU A 72 -6.839 -11.337 -11.660 1.00 65.21 ATOM 1185 HD22 LEU A 72 -5.369 -11.739 -12.548 1.00 41.04 ATOM 1186 HD23 LEU A 72 -6.697 -12.897 -12.471 1.00 41.11 ATOM 1187 C LEU A 72 -1.938 -12.250 -9.295 1.00 73.22 ATOM 1188 O LEU A 72 -1.961 -11.551 -8.282 1.00 35.52 ATOM 1189 N LYS A 73 -0.868 -12.355 -10.076 1.00 31.32 ATOM 1190 H LYS A 73 -0.911 -12.928 -10.871 1.00 22.35 ATOM 1191 CA LYS A 73 0.367 -11.639 -9.781 1.00 64.34 ATOM 1192 HA LYS A 73 0.269 -11.197 -8.802 1.00 1.41 ATOM 1193 CB LYS A 73 1.553 -12.607 -9.774 1.00 73.32 ATOM 1194 HB2 LYS A 73 1.537 -13.184 -10.687 1.00 74.21 ATOM 1195 HB3 LYS A 73 2.469 -12.035 -9.736 1.00 72.41 ATOM 1196 CG LYS A 73 1.544 -13.571 -8.600 1.00 74.24 ATOM 1197 HG2 LYS A 73 1.288 -13.029 -7.702 1.00 52.44 ATOM 1198 HG3 LYS A 73 0.805 -14.339 -8.782 1.00 54.43 ATOM 1199 CD LYS A 73 2.900 -14.228 -8.408 1.00 21.13 ATOM 1200 HD2 LYS A 73 3.669 -13.472 -8.467 1.00 14.24 ATOM 1201 HD3 LYS A 73 2.928 -14.697 -7.434 1.00 62.44 ATOM 1202 CE LYS A 73 3.166 -15.281 -9.472 1.00 75.54 ATOM 1203 HE2 LYS A 73 2.769 -16.226 -9.132 1.00 45.04 ATOM 1204 HE3 LYS A 73 2.664 -14.988 -10.383 1.00 44.00 ATOM 1205 NZ LYS A 73 4.621 -15.437 -9.748 1.00 54.02 ATOM 1206 HZ1 LYS A 73 4.982 -14.597 -10.244 1.00 61.12 ATOM 1207 HZ2 LYS A 73 5.143 -15.551 -8.856 1.00 63.22 ATOM 1208 HZ3 LYS A 73 4.784 -16.275 -10.343 1.00 1.50 ATOM 1209 C LYS A 73 0.610 -10.530 -10.800 1.00 75.23 ATOM 1210 O LYS A 73 1.221 -10.755 -11.844 1.00 32.41 ATOM 1211 N GLY A 74 0.127 -9.331 -10.489 1.00 52.02 ATOM 1212 H GLY A 74 -0.353 -9.210 -9.643 1.00 24.12 ATOM 1213 CA GLY A 74 0.302 -8.205 -11.387 1.00 43.25 ATOM 1214 HA2 GLY A 74 0.732 -8.560 -12.312 1.00 51.44 ATOM 1215 HA3 GLY A 74 -0.665 -7.770 -11.595 1.00 24.23 ATOM 1216 C GLY A 74 1.205 -7.134 -10.806 1.00 35.51 ATOM 1217 O GLY A 74 0.770 -6.007 -10.573 1.00 3.54 ATOM 1218 N SER A 75 2.464 -7.488 -10.570 1.00 32.44 ATOM 1219 H SER A 75 2.750 -8.403 -10.777 1.00 11.22 ATOM 1220 CA SER A 75 3.428 -6.551 -10.006 1.00 63.02 ATOM 1221 HA SER A 75 3.124 -5.554 -10.286 1.00 54.41 ATOM 1222 CB SER A 75 3.443 -6.657 -8.480 1.00 63.51 ATOM 1223 HB2 SER A 75 2.428 -6.692 -8.114 1.00 65.33 ATOM 1224 HB3 SER A 75 3.962 -7.560 -8.190 1.00 51.11 ATOM 1225 OG SER A 75 4.101 -5.545 -7.898 1.00 32.42 ATOM 1226 HG SER A 75 3.521 -4.781 -7.923 1.00 53.12 ATOM 1227 C SER A 75 4.826 -6.812 -10.559 1.00 41.13 ATOM 1228 O SER A 75 5.043 -7.767 -11.306 1.00 72.21 ATOM 1229 N LEU A 76 5.772 -5.956 -10.187 1.00 74.15 ATOM 1230 H LEU A 76 5.539 -5.215 -9.591 1.00 55.20 ATOM 1231 CA LEU A 76 7.150 -6.092 -10.645 1.00 70.44 ATOM 1232 HA LEU A 76 7.340 -7.142 -10.817 1.00 12.52 ATOM 1233 CB LEU A 76 7.351 -5.329 -11.955 1.00 51.25 ATOM 1234 HB2 LEU A 76 6.881 -5.896 -12.744 1.00 60.11 ATOM 1235 HB3 LEU A 76 6.857 -4.372 -11.859 1.00 32.41 ATOM 1236 CG LEU A 76 8.801 -5.069 -12.366 1.00 31.25 ATOM 1237 HG LEU A 76 9.313 -4.566 -11.557 1.00 35.05 ATOM 1238 CD1 LEU A 76 9.523 -6.381 -12.633 1.00 10.41 ATOM 1239 HD11 LEU A 76 9.899 -6.385 -13.645 1.00 52.44 ATOM 1240 HD12 LEU A 76 10.347 -6.485 -11.943 1.00 30.14 ATOM 1241 HD13 LEU A 76 8.836 -7.203 -12.501 1.00 30.33 ATOM 1242 CD2 LEU A 76 8.856 -4.169 -13.591 1.00 15.41 ATOM 1243 HD21 LEU A 76 7.990 -4.352 -14.211 1.00 44.40 ATOM 1244 HD22 LEU A 76 8.862 -3.135 -13.278 1.00 40.00 ATOM 1245 HD23 LEU A 76 9.753 -4.380 -14.153 1.00 71.04 ATOM 1246 C LEU A 76 8.127 -5.582 -9.591 1.00 60.11 ATOM 1247 O LEU A 76 7.838 -4.622 -8.877 1.00 65.15 ATOM 1248 N GLU A 77 9.284 -6.230 -9.501 1.00 44.11 ATOM 1249 H GLU A 77 9.456 -6.988 -10.098 1.00 10.11 ATOM 1250 CA GLU A 77 10.304 -5.840 -8.535 1.00 2.24 ATOM 1251 HA GLU A 77 11.089 -6.581 -8.563 1.00 53.20 ATOM 1252 CB GLU A 77 10.894 -4.477 -8.904 1.00 62.33 ATOM 1253 HB2 GLU A 77 10.291 -4.037 -9.684 1.00 54.40 ATOM 1254 HB3 GLU A 77 10.864 -3.838 -8.034 1.00 63.12 ATOM 1255 CG GLU A 77 12.331 -4.549 -9.394 1.00 53.42 ATOM 1256 HG2 GLU A 77 12.397 -5.301 -10.166 1.00 45.40 ATOM 1257 HG3 GLU A 77 12.606 -3.588 -9.804 1.00 72.14 ATOM 1258 CD GLU A 77 13.307 -4.902 -8.289 1.00 41.31 ATOM 1259 OE1 GLU A 77 13.556 -6.108 -8.081 1.00 41.23 ATOM 1260 OE2 GLU A 77 13.822 -3.973 -7.632 1.00 52.11 ATOM 1261 C GLU A 77 9.726 -5.790 -7.123 1.00 53.04 ATOM 1262 O GLU A 77 9.253 -4.747 -6.671 1.00 12.13 ATOM 1263 N HIS A 78 9.766 -6.925 -6.433 1.00 65.20 ATOM 1264 H HIS A 78 10.156 -7.723 -6.848 1.00 13.11 ATOM 1265 CA HIS A 78 9.247 -7.012 -5.073 1.00 14.10 ATOM 1266 HA HIS A 78 9.523 -6.107 -4.554 1.00 10.30 ATOM 1267 CB HIS A 78 7.722 -7.128 -5.094 1.00 2.24 ATOM 1268 HB2 HIS A 78 7.372 -7.359 -4.098 1.00 71.34 ATOM 1269 HB3 HIS A 78 7.300 -6.184 -5.408 1.00 71.44 ATOM 1270 CG HIS A 78 7.215 -8.191 -6.018 1.00 32.51 ATOM 1271 ND1 HIS A 78 7.004 -7.981 -7.364 1.00 42.33 ATOM 1272 CD2 HIS A 78 6.877 -9.481 -5.783 1.00 63.12 ATOM 1273 HD1 HIS A 78 7.158 -7.140 -7.843 1.00 14.24 ATOM 1274 CE1 HIS A 78 6.557 -9.094 -7.917 1.00 64.13 ATOM 1275 NE2 HIS A 78 6.472 -10.020 -6.979 1.00 71.14 ATOM 1276 HD2 HIS A 78 6.918 -9.992 -4.831 1.00 65.35 ATOM 1277 HE1 HIS A 78 6.305 -9.226 -8.959 1.00 4.11 ATOM 1278 C HIS A 78 9.849 -8.204 -4.336 1.00 23.01 ATOM 1279 O HIS A 78 10.709 -8.906 -4.869 1.00 21.42 ATOM 1280 N HIS A 79 9.393 -8.426 -3.107 1.00 64.22 ATOM 1281 H HIS A 79 8.708 -7.832 -2.737 1.00 40.22 ATOM 1282 CA HIS A 79 9.888 -9.534 -2.297 1.00 10.42 ATOM 1283 HA HIS A 79 10.925 -9.340 -2.069 1.00 21.14 ATOM 1284 CB HIS A 79 9.100 -9.628 -0.990 1.00 23.32 ATOM 1285 HB2 HIS A 79 8.057 -9.792 -1.217 1.00 1.41 ATOM 1286 HB3 HIS A 79 9.473 -10.462 -0.412 1.00 12.00 ATOM 1287 CG HIS A 79 9.198 -8.398 -0.141 1.00 24.42 ATOM 1288 ND1 HIS A 79 10.213 -8.192 0.770 1.00 15.33 ATOM 1289 CD2 HIS A 79 8.402 -7.306 -0.070 1.00 3.04 ATOM 1290 HD1 HIS A 79 10.951 -8.808 0.954 1.00 63.32 ATOM 1291 CE1 HIS A 79 10.035 -7.026 1.366 1.00 20.25 ATOM 1292 NE2 HIS A 79 8.944 -6.468 0.874 1.00 34.44 ATOM 1293 HD2 HIS A 79 7.507 -7.126 -0.648 1.00 15.24 ATOM 1294 HE1 HIS A 79 10.673 -6.601 2.126 1.00 4.03 ATOM 1295 C HIS A 79 9.791 -10.851 -3.060 1.00 34.11 ATOM 1296 O HIS A 79 8.856 -11.065 -3.832 1.00 72.44 ATOM 1297 N HIS A 80 10.762 -11.731 -2.839 1.00 4.21 ATOM 1298 H HIS A 80 11.480 -11.502 -2.212 1.00 70.41 ATOM 1299 CA HIS A 80 10.786 -13.028 -3.506 1.00 40.41 ATOM 1300 HA HIS A 80 10.897 -12.853 -4.566 1.00 30.55 ATOM 1301 CB HIS A 80 11.971 -13.858 -3.012 1.00 10.35 ATOM 1302 HB2 HIS A 80 11.785 -14.167 -1.993 1.00 63.05 ATOM 1303 HB3 HIS A 80 12.074 -14.734 -3.636 1.00 3.32 ATOM 1304 CG HIS A 80 13.273 -13.118 -3.037 1.00 12.55 ATOM 1305 ND1 HIS A 80 13.791 -12.544 -4.179 1.00 15.14 ATOM 1306 CD2 HIS A 80 14.162 -12.857 -2.050 1.00 63.30 ATOM 1307 HD1 HIS A 80 13.376 -12.561 -5.066 1.00 12.31 ATOM 1308 CE1 HIS A 80 14.943 -11.964 -3.894 1.00 30.31 ATOM 1309 NE2 HIS A 80 15.191 -12.140 -2.608 1.00 43.45 ATOM 1310 HD2 HIS A 80 14.079 -13.158 -1.015 1.00 62.40 ATOM 1311 HE1 HIS A 80 15.575 -11.436 -4.592 1.00 71.43 ATOM 1312 C HIS A 80 9.484 -13.786 -3.267 1.00 14.52 ATOM 1313 O HIS A 80 8.623 -13.337 -2.509 1.00 55.02 ATOM 1314 N HIS A 81 9.346 -14.936 -3.918 1.00 72.10 ATOM 1315 H HIS A 81 10.067 -15.241 -4.507 1.00 53.35 ATOM 1316 CA HIS A 81 8.148 -15.756 -3.776 1.00 60.30 ATOM 1317 HA HIS A 81 7.812 -15.677 -2.753 1.00 74.54 ATOM 1318 CB HIS A 81 7.044 -15.248 -4.704 1.00 33.54 ATOM 1319 HB2 HIS A 81 7.490 -14.882 -5.616 1.00 53.33 ATOM 1320 HB3 HIS A 81 6.375 -16.065 -4.938 1.00 4.32 ATOM 1321 CG HIS A 81 6.228 -14.140 -4.113 1.00 42.30 ATOM 1322 ND1 HIS A 81 5.904 -12.993 -4.806 1.00 11.50 ATOM 1323 CD2 HIS A 81 5.669 -14.008 -2.887 1.00 51.05 ATOM 1324 HD1 HIS A 81 6.166 -12.787 -5.727 1.00 75.44 ATOM 1325 CE1 HIS A 81 5.182 -12.202 -4.032 1.00 31.33 ATOM 1326 NE2 HIS A 81 5.025 -12.796 -2.862 1.00 54.41 ATOM 1327 HD2 HIS A 81 5.720 -14.723 -2.078 1.00 72.34 ATOM 1328 HE1 HIS A 81 4.787 -11.236 -4.307 1.00 72.14 ATOM 1329 C HIS A 81 8.452 -17.220 -4.081 1.00 43.25 ATOM 1330 O HIS A 81 9.589 -17.576 -4.393 1.00 60.24 ATOM 1331 N HIS A 82 7.429 -18.064 -3.989 1.00 5.21 ATOM 1332 H HIS A 82 6.548 -17.720 -3.736 1.00 13.21 ATOM 1333 CA HIS A 82 7.588 -19.489 -4.255 1.00 71.13 ATOM 1334 HA HIS A 82 8.463 -19.831 -3.723 1.00 52.43 ATOM 1335 CB HIS A 82 6.368 -20.262 -3.754 1.00 15.20 ATOM 1336 HB2 HIS A 82 5.475 -19.694 -3.974 1.00 22.25 ATOM 1337 HB3 HIS A 82 6.318 -21.213 -4.263 1.00 73.45 ATOM 1338 CG HIS A 82 6.391 -20.528 -2.280 1.00 63.54 ATOM 1339 ND1 HIS A 82 7.557 -20.722 -1.569 1.00 53.22 ATOM 1340 CD2 HIS A 82 5.383 -20.632 -1.383 1.00 42.30 ATOM 1341 HD1 HIS A 82 8.463 -20.707 -1.941 1.00 31.31 ATOM 1342 CE1 HIS A 82 7.264 -20.934 -0.299 1.00 25.24 ATOM 1343 NE2 HIS A 82 5.952 -20.884 -0.159 1.00 30.21 ATOM 1344 HD2 HIS A 82 4.327 -20.534 -1.591 1.00 33.25 ATOM 1345 HE1 HIS A 82 7.977 -21.117 0.492 1.00 34.11 ATOM 1346 C HIS A 82 7.789 -19.744 -5.746 1.00 61.00 ATOM 1347 O HIS A 82 8.898 -20.043 -6.191 1.00 52.52 ATOM 1348 N HIS A 83 6.710 -19.625 -6.513 1.00 32.21 ATOM 1349 H HIS A 83 5.854 -19.385 -6.100 1.00 4.02 ATOM 1350 CA HIS A 83 6.768 -19.843 -7.954 1.00 20.11 ATOM 1351 HA HIS A 83 7.579 -20.528 -8.153 1.00 54.53 ATOM 1352 CB HIS A 83 5.461 -20.462 -8.451 1.00 0.33 ATOM 1353 HB2 HIS A 83 4.631 -19.978 -7.957 1.00 21.22 ATOM 1354 HB3 HIS A 83 5.379 -20.307 -9.517 1.00 2.40 ATOM 1355 CG HIS A 83 5.357 -21.933 -8.189 1.00 42.34 ATOM 1356 ND1 HIS A 83 6.370 -22.822 -8.479 1.00 44.03 ATOM 1357 CD2 HIS A 83 4.352 -22.669 -7.660 1.00 24.10 ATOM 1358 HD1 HIS A 83 7.237 -22.593 -8.875 1.00 74.15 ATOM 1359 CE1 HIS A 83 5.993 -24.042 -8.141 1.00 53.12 ATOM 1360 NE2 HIS A 83 4.772 -23.977 -7.641 1.00 50.50 ATOM 1361 HD2 HIS A 83 3.397 -22.298 -7.316 1.00 71.03 ATOM 1362 HE1 HIS A 83 6.581 -24.940 -8.254 1.00 23.14 ATOM 1363 C HIS A 83 7.038 -18.535 -8.691 1.00 12.42 ATOM 1364 O HIS A 83 6.432 -18.258 -9.726 1.00 75.25 TER 1365 HIS A 83 ENDMDL MODEL 32 ATOM 1 N MET A 1 1.954 -1.982 2.571 1.00 32.40 ATOM 2 H MET A 1 2.477 -2.723 2.943 1.00 32.10 ATOM 3 CA MET A 1 2.402 -1.345 1.338 1.00 12.14 ATOM 4 HA MET A 1 1.578 -0.769 0.945 1.00 74.11 ATOM 5 CB MET A 1 3.575 -0.404 1.622 1.00 34.45 ATOM 6 HB2 MET A 1 4.354 -0.961 2.121 1.00 0.44 ATOM 7 HB3 MET A 1 3.955 -0.029 0.684 1.00 2.34 ATOM 8 CG MET A 1 3.203 0.783 2.495 1.00 3.44 ATOM 9 HG2 MET A 1 2.440 0.476 3.194 1.00 32.51 ATOM 10 HG3 MET A 1 4.080 1.100 3.040 1.00 25.43 ATOM 11 SD MET A 1 2.581 2.180 1.540 1.00 72.03 ATOM 12 CE MET A 1 1.469 2.933 2.725 1.00 32.52 ATOM 13 HE1 MET A 1 0.760 3.561 2.206 1.00 65.13 ATOM 14 HE2 MET A 1 0.939 2.160 3.262 1.00 34.02 ATOM 15 HE3 MET A 1 2.037 3.530 3.422 1.00 11.54 ATOM 16 C MET A 1 2.811 -2.389 0.304 1.00 0.31 ATOM 17 O MET A 1 3.974 -2.783 0.233 1.00 61.22 ATOM 18 N GLY A 2 1.846 -2.833 -0.496 1.00 43.31 ATOM 19 H GLY A 2 0.937 -2.482 -0.394 1.00 32.14 ATOM 20 CA GLY A 2 2.127 -3.827 -1.515 1.00 72.21 ATOM 21 HA2 GLY A 2 1.402 -3.728 -2.309 1.00 15.12 ATOM 22 HA3 GLY A 2 3.113 -3.646 -1.917 1.00 52.53 ATOM 23 C GLY A 2 2.073 -5.242 -0.975 1.00 33.33 ATOM 24 O GLY A 2 2.883 -6.090 -1.351 1.00 70.22 ATOM 25 N LEU A 3 1.117 -5.499 -0.088 1.00 61.14 ATOM 26 H LEU A 3 0.501 -4.783 0.173 1.00 64.34 ATOM 27 CA LEU A 3 0.961 -6.822 0.507 1.00 50.22 ATOM 28 HA LEU A 3 1.901 -7.344 0.406 1.00 51.44 ATOM 29 CB LEU A 3 0.617 -6.697 1.992 1.00 23.12 ATOM 30 HB2 LEU A 3 1.254 -5.936 2.416 1.00 52.42 ATOM 31 HB3 LEU A 3 -0.414 -6.384 2.067 1.00 54.01 ATOM 32 CG LEU A 3 0.785 -7.966 2.829 1.00 51.03 ATOM 33 HG LEU A 3 0.442 -8.816 2.255 1.00 40.13 ATOM 34 CD1 LEU A 3 2.250 -8.191 3.170 1.00 73.03 ATOM 35 HD11 LEU A 3 2.726 -7.240 3.358 1.00 34.13 ATOM 36 HD12 LEU A 3 2.323 -8.811 4.051 1.00 61.42 ATOM 37 HD13 LEU A 3 2.741 -8.681 2.342 1.00 33.42 ATOM 38 CD2 LEU A 3 -0.053 -7.884 4.096 1.00 11.43 ATOM 39 HD21 LEU A 3 -0.073 -6.863 4.449 1.00 54.13 ATOM 40 HD22 LEU A 3 -1.060 -8.211 3.884 1.00 31.21 ATOM 41 HD23 LEU A 3 0.379 -8.518 4.856 1.00 64.24 ATOM 42 C LEU A 3 -0.123 -7.618 -0.212 1.00 71.15 ATOM 43 O LEU A 3 -1.060 -7.048 -0.772 1.00 14.20 ATOM 44 N THR A 4 0.009 -8.941 -0.192 1.00 44.24 ATOM 45 H THR A 4 0.778 -9.336 0.270 1.00 72.01 ATOM 46 CA THR A 4 -0.959 -9.816 -0.841 1.00 44.13 ATOM 47 HA THR A 4 -1.182 -9.403 -1.814 1.00 53.51 ATOM 48 CB THR A 4 -0.391 -11.234 -1.038 1.00 24.24 ATOM 49 HB THR A 4 -0.415 -11.750 -0.088 1.00 50.12 ATOM 50 OG1 THR A 4 0.965 -11.160 -1.494 1.00 75.44 ATOM 51 HG1 THR A 4 0.978 -10.883 -2.414 1.00 11.14 ATOM 52 CG2 THR A 4 -1.226 -12.018 -2.038 1.00 74.22 ATOM 53 HG21 THR A 4 -1.207 -11.517 -2.994 1.00 51.35 ATOM 54 HG22 THR A 4 -0.820 -13.013 -2.145 1.00 72.22 ATOM 55 HG23 THR A 4 -2.245 -12.081 -1.685 1.00 71.21 ATOM 56 C THR A 4 -2.248 -9.905 -0.033 1.00 50.52 ATOM 57 O THR A 4 -2.256 -10.415 1.087 1.00 3.01 ATOM 58 N ARG A 5 -3.337 -9.405 -0.609 1.00 20.15 ATOM 59 H ARG A 5 -3.267 -9.011 -1.503 1.00 75.23 ATOM 60 CA ARG A 5 -4.633 -9.428 0.059 1.00 3.14 ATOM 61 HA ARG A 5 -4.484 -9.808 1.059 1.00 12.41 ATOM 62 CB ARG A 5 -5.211 -8.014 0.145 1.00 30.20 ATOM 63 HB2 ARG A 5 -4.507 -7.381 0.665 1.00 53.54 ATOM 64 HB3 ARG A 5 -5.353 -7.635 -0.856 1.00 33.42 ATOM 65 CG ARG A 5 -6.543 -7.944 0.875 1.00 65.03 ATOM 66 HG2 ARG A 5 -7.074 -7.062 0.550 1.00 14.33 ATOM 67 HG3 ARG A 5 -7.121 -8.824 0.635 1.00 45.14 ATOM 68 CD ARG A 5 -6.349 -7.874 2.381 1.00 31.54 ATOM 69 HD2 ARG A 5 -5.407 -7.389 2.588 1.00 11.30 ATOM 70 HD3 ARG A 5 -7.154 -7.295 2.808 1.00 50.54 ATOM 71 NE ARG A 5 -6.343 -9.200 2.994 1.00 20.12 ATOM 72 HE ARG A 5 -6.720 -9.941 2.477 1.00 74.24 ATOM 73 CZ ARG A 5 -5.856 -9.448 4.205 1.00 10.21 ATOM 74 NH1 ARG A 5 -5.339 -8.465 4.929 1.00 1.20 ATOM 75 HH11 ARG A 5 -5.316 -7.534 4.563 1.00 23.54 ATOM 76 HH12 ARG A 5 -4.974 -8.654 5.841 1.00 1.30 ATOM 77 NH2 ARG A 5 -5.886 -10.681 4.694 1.00 12.12 ATOM 78 HH21 ARG A 5 -6.276 -11.424 4.151 1.00 25.44 ATOM 79 HH22 ARG A 5 -5.519 -10.866 5.605 1.00 35.23 ATOM 80 C ARG A 5 -5.607 -10.344 -0.675 1.00 51.13 ATOM 81 O ARG A 5 -5.842 -10.186 -1.874 1.00 15.43 ATOM 82 N THR A 6 -6.171 -11.304 0.051 1.00 14.32 ATOM 83 H THR A 6 -5.944 -11.379 1.001 1.00 4.03 ATOM 84 CA THR A 6 -7.119 -12.246 -0.531 1.00 25.21 ATOM 85 HA THR A 6 -6.947 -12.276 -1.597 1.00 63.11 ATOM 86 CB THR A 6 -6.916 -13.666 0.032 1.00 51.24 ATOM 87 HB THR A 6 -7.582 -13.802 0.872 1.00 3.21 ATOM 88 OG1 THR A 6 -5.564 -13.829 0.475 1.00 14.11 ATOM 89 HG1 THR A 6 -5.464 -14.692 0.884 1.00 4.22 ATOM 90 CG2 THR A 6 -7.240 -14.716 -1.020 1.00 54.12 ATOM 91 HG21 THR A 6 -6.449 -15.450 -1.052 1.00 44.34 ATOM 92 HG22 THR A 6 -8.172 -15.202 -0.769 1.00 5.23 ATOM 93 HG23 THR A 6 -7.331 -14.242 -1.986 1.00 53.33 ATOM 94 C THR A 6 -8.556 -11.810 -0.274 1.00 34.22 ATOM 95 O THR A 6 -8.953 -11.591 0.871 1.00 31.53 ATOM 96 N ILE A 7 -9.333 -11.686 -1.345 1.00 22.50 ATOM 97 H ILE A 7 -8.959 -11.875 -2.231 1.00 1.23 ATOM 98 CA ILE A 7 -10.728 -11.278 -1.234 1.00 24.31 ATOM 99 HA ILE A 7 -10.895 -10.938 -0.222 1.00 54.11 ATOM 100 CB ILE A 7 -11.054 -10.120 -2.195 1.00 64.13 ATOM 101 HB ILE A 7 -11.046 -10.506 -3.203 1.00 42.53 ATOM 102 CG2 ILE A 7 -12.443 -9.570 -1.909 1.00 43.54 ATOM 103 HG21 ILE A 7 -12.494 -8.539 -2.229 1.00 12.05 ATOM 104 HG22 ILE A 7 -13.178 -10.150 -2.447 1.00 63.11 ATOM 105 HG23 ILE A 7 -12.642 -9.629 -0.850 1.00 13.33 ATOM 106 CG1 ILE A 7 -10.001 -9.016 -2.074 1.00 15.15 ATOM 107 HG12 ILE A 7 -9.026 -9.435 -2.261 1.00 5.21 ATOM 108 HG13 ILE A 7 -10.207 -8.251 -2.808 1.00 53.41 ATOM 109 CD1 ILE A 7 -9.971 -8.358 -0.712 1.00 23.12 ATOM 110 HD11 ILE A 7 -9.185 -7.618 -0.687 1.00 44.12 ATOM 111 HD12 ILE A 7 -10.921 -7.881 -0.521 1.00 5.11 ATOM 112 HD13 ILE A 7 -9.785 -9.106 0.045 1.00 1.21 ATOM 113 C ILE A 7 -11.666 -12.444 -1.524 1.00 34.41 ATOM 114 O ILE A 7 -11.716 -12.953 -2.645 1.00 13.34 ATOM 115 N THR A 8 -12.412 -12.864 -0.506 1.00 71.13 ATOM 116 H THR A 8 -12.327 -12.419 0.362 1.00 12.25 ATOM 117 CA THR A 8 -13.351 -13.970 -0.651 1.00 45.34 ATOM 118 HA THR A 8 -13.038 -14.563 -1.498 1.00 71.42 ATOM 119 CB THR A 8 -13.353 -14.872 0.597 1.00 12.22 ATOM 120 HB THR A 8 -14.172 -14.574 1.236 1.00 75.11 ATOM 121 OG1 THR A 8 -12.123 -14.720 1.314 1.00 0.30 ATOM 122 HG1 THR A 8 -12.302 -14.701 2.257 1.00 13.53 ATOM 123 CG2 THR A 8 -13.544 -16.331 0.210 1.00 4.43 ATOM 124 HG21 THR A 8 -13.557 -16.419 -0.866 1.00 41.10 ATOM 125 HG22 THR A 8 -12.730 -16.918 0.610 1.00 71.14 ATOM 126 HG23 THR A 8 -14.479 -16.691 0.613 1.00 40.43 ATOM 127 C THR A 8 -14.766 -13.461 -0.900 1.00 2.45 ATOM 128 O THR A 8 -15.357 -12.802 -0.045 1.00 15.35 ATOM 129 N SER A 9 -15.304 -13.771 -2.075 1.00 2.23 ATOM 130 H SER A 9 -14.782 -14.299 -2.715 1.00 3.14 ATOM 131 CA SER A 9 -16.650 -13.342 -2.436 1.00 44.55 ATOM 132 HA SER A 9 -17.250 -13.340 -1.539 1.00 4.14 ATOM 133 CB SER A 9 -16.618 -11.926 -3.017 1.00 23.33 ATOM 134 HB2 SER A 9 -16.364 -11.226 -2.236 1.00 13.50 ATOM 135 HB3 SER A 9 -15.874 -11.878 -3.799 1.00 53.14 ATOM 136 OG SER A 9 -17.877 -11.569 -3.560 1.00 21.31 ATOM 137 HG SER A 9 -18.526 -11.513 -2.855 1.00 22.24 ATOM 138 C SER A 9 -17.274 -14.302 -3.444 1.00 21.43 ATOM 139 O SER A 9 -16.571 -15.061 -4.111 1.00 31.12 ATOM 140 N GLN A 10 -18.598 -14.263 -3.547 1.00 74.10 ATOM 141 H GLN A 10 -19.103 -13.637 -2.988 1.00 51.22 ATOM 142 CA GLN A 10 -19.318 -15.131 -4.472 1.00 51.40 ATOM 143 HA GLN A 10 -18.665 -15.948 -4.736 1.00 65.10 ATOM 144 CB GLN A 10 -20.574 -15.694 -3.804 1.00 4.10 ATOM 145 HB2 GLN A 10 -21.333 -14.927 -3.788 1.00 13.22 ATOM 146 HB3 GLN A 10 -20.931 -16.531 -4.385 1.00 31.21 ATOM 147 CG GLN A 10 -20.344 -16.168 -2.378 1.00 4.40 ATOM 148 HG2 GLN A 10 -20.963 -17.033 -2.195 1.00 61.33 ATOM 149 HG3 GLN A 10 -19.304 -16.440 -2.266 1.00 55.13 ATOM 150 CD GLN A 10 -20.681 -15.107 -1.349 1.00 3.40 ATOM 151 OE1 GLN A 10 -21.808 -14.613 -1.295 1.00 64.32 ATOM 152 NE2 GLN A 10 -19.703 -14.749 -0.525 1.00 21.45 ATOM 153 HE21 GLN A 10 -18.830 -15.184 -0.627 1.00 20.34 ATOM 154 HE22 GLN A 10 -19.893 -14.065 0.150 1.00 63.33 ATOM 155 C GLN A 10 -19.698 -14.376 -5.742 1.00 33.32 ATOM 156 O GLN A 10 -19.754 -14.955 -6.826 1.00 31.21 ATOM 157 N ASN A 11 -19.959 -13.081 -5.599 1.00 52.10 ATOM 158 H ASN A 11 -19.898 -12.676 -4.709 1.00 1.12 ATOM 159 CA ASN A 11 -20.335 -12.247 -6.735 1.00 72.21 ATOM 160 HA ASN A 11 -21.143 -12.740 -7.254 1.00 53.24 ATOM 161 CB ASN A 11 -20.816 -10.877 -6.252 1.00 61.40 ATOM 162 HB2 ASN A 11 -20.333 -10.644 -5.314 1.00 54.41 ATOM 163 HB3 ASN A 11 -20.551 -10.130 -6.985 1.00 22.13 ATOM 164 CG ASN A 11 -22.317 -10.833 -6.042 1.00 11.34 ATOM 165 OD1 ASN A 11 -22.868 -11.605 -5.257 1.00 74.14 ATOM 166 ND2 ASN A 11 -22.986 -9.925 -6.743 1.00 60.35 ATOM 167 HD21 ASN A 11 -22.481 -9.344 -7.349 1.00 42.53 ATOM 168 HD22 ASN A 11 -23.958 -9.874 -6.626 1.00 64.13 ATOM 169 C ASN A 11 -19.163 -12.077 -7.697 1.00 21.24 ATOM 170 O ASN A 11 -18.259 -11.276 -7.456 1.00 71.42 ATOM 171 N LYS A 12 -19.185 -12.836 -8.787 1.00 43.33 ATOM 172 H LYS A 12 -19.932 -13.455 -8.923 1.00 75.45 ATOM 173 CA LYS A 12 -18.126 -12.769 -9.787 1.00 62.15 ATOM 174 HA LYS A 12 -17.186 -12.945 -9.287 1.00 45.04 ATOM 175 CB LYS A 12 -18.333 -13.848 -10.853 1.00 34.35 ATOM 176 HB2 LYS A 12 -17.687 -13.638 -11.692 1.00 54.40 ATOM 177 HB3 LYS A 12 -18.064 -14.807 -10.434 1.00 24.15 ATOM 178 CG LYS A 12 -19.762 -13.935 -11.360 1.00 73.10 ATOM 179 HG2 LYS A 12 -20.350 -14.509 -10.659 1.00 2.44 ATOM 180 HG3 LYS A 12 -20.168 -12.936 -11.440 1.00 24.31 ATOM 181 CD LYS A 12 -19.831 -14.606 -12.722 1.00 3.42 ATOM 182 HD2 LYS A 12 -18.836 -14.656 -13.139 1.00 50.23 ATOM 183 HD3 LYS A 12 -20.223 -15.605 -12.602 1.00 35.52 ATOM 184 CE LYS A 12 -20.726 -13.834 -13.679 1.00 34.02 ATOM 185 HE2 LYS A 12 -20.245 -12.901 -13.929 1.00 64.43 ATOM 186 HE3 LYS A 12 -20.863 -14.421 -14.575 1.00 41.32 ATOM 187 NZ LYS A 12 -22.059 -13.546 -13.080 1.00 52.33 ATOM 188 HZ1 LYS A 12 -22.188 -14.101 -12.211 1.00 32.55 ATOM 189 HZ2 LYS A 12 -22.135 -12.535 -12.847 1.00 53.25 ATOM 190 HZ3 LYS A 12 -22.814 -13.793 -13.752 1.00 63.42 ATOM 191 C LYS A 12 -18.084 -11.393 -10.444 1.00 63.14 ATOM 192 O LYS A 12 -17.023 -10.925 -10.857 1.00 30.03 ATOM 193 N GLU A 13 -19.244 -10.750 -10.537 1.00 22.53 ATOM 194 H GLU A 13 -20.055 -11.176 -10.190 1.00 33.05 ATOM 195 CA GLU A 13 -19.337 -9.428 -11.143 1.00 54.40 ATOM 196 HA GLU A 13 -19.016 -9.510 -12.170 1.00 72.33 ATOM 197 CB GLU A 13 -20.784 -8.930 -11.113 1.00 41.31 ATOM 198 HB2 GLU A 13 -21.236 -9.231 -10.180 1.00 14.43 ATOM 199 HB3 GLU A 13 -20.781 -7.851 -11.170 1.00 33.11 ATOM 200 CG GLU A 13 -21.636 -9.465 -12.252 1.00 5.11 ATOM 201 HG2 GLU A 13 -21.448 -10.523 -12.358 1.00 41.25 ATOM 202 HG3 GLU A 13 -22.677 -9.308 -12.011 1.00 4.24 ATOM 203 CD GLU A 13 -21.336 -8.785 -13.574 1.00 12.02 ATOM 204 OE1 GLU A 13 -21.246 -9.494 -14.598 1.00 22.11 ATOM 205 OE2 GLU A 13 -21.192 -7.545 -13.584 1.00 50.34 ATOM 206 C GLU A 13 -18.431 -8.434 -10.423 1.00 3.31 ATOM 207 O GLU A 13 -17.645 -7.726 -11.053 1.00 34.04 ATOM 208 N GLU A 14 -18.547 -8.387 -9.099 1.00 41.04 ATOM 209 H GLU A 14 -19.191 -8.976 -8.655 1.00 31.34 ATOM 210 CA GLU A 14 -17.739 -7.479 -8.294 1.00 1.21 ATOM 211 HA GLU A 14 -17.696 -6.530 -8.807 1.00 4.02 ATOM 212 CB GLU A 14 -18.380 -7.272 -6.920 1.00 73.31 ATOM 213 HB2 GLU A 14 -17.918 -6.420 -6.445 1.00 0.32 ATOM 214 HB3 GLU A 14 -19.433 -7.071 -7.055 1.00 2.32 ATOM 215 CG GLU A 14 -18.239 -8.470 -5.996 1.00 62.10 ATOM 216 HG2 GLU A 14 -18.763 -9.308 -6.430 1.00 54.25 ATOM 217 HG3 GLU A 14 -17.191 -8.713 -5.901 1.00 22.41 ATOM 218 CD GLU A 14 -18.804 -8.210 -4.613 1.00 42.11 ATOM 219 OE1 GLU A 14 -19.977 -7.790 -4.521 1.00 65.24 ATOM 220 OE2 GLU A 14 -18.074 -8.426 -3.623 1.00 40.42 ATOM 221 C GLU A 14 -16.319 -8.014 -8.129 1.00 74.13 ATOM 222 O GLU A 14 -15.357 -7.248 -8.078 1.00 4.50 ATOM 223 N LEU A 15 -16.197 -9.334 -8.047 1.00 34.34 ATOM 224 H LEU A 15 -17.001 -9.893 -8.094 1.00 24.12 ATOM 225 CA LEU A 15 -14.896 -9.974 -7.887 1.00 41.12 ATOM 226 HA LEU A 15 -14.445 -9.586 -6.986 1.00 64.30 ATOM 227 CB LEU A 15 -15.063 -11.488 -7.749 1.00 73.15 ATOM 228 HB2 LEU A 15 -15.941 -11.776 -8.307 1.00 53.30 ATOM 229 HB3 LEU A 15 -14.192 -11.957 -8.185 1.00 75.22 ATOM 230 CG LEU A 15 -15.219 -12.019 -6.324 1.00 71.31 ATOM 231 HG LEU A 15 -16.016 -11.480 -5.831 1.00 32.21 ATOM 232 CD1 LEU A 15 -15.591 -13.494 -6.342 1.00 14.34 ATOM 233 HD11 LEU A 15 -15.098 -13.999 -5.525 1.00 65.41 ATOM 234 HD12 LEU A 15 -16.661 -13.596 -6.234 1.00 72.12 ATOM 235 HD13 LEU A 15 -15.280 -13.932 -7.278 1.00 20.50 ATOM 236 CD2 LEU A 15 -13.939 -11.800 -5.530 1.00 54.13 ATOM 237 HD21 LEU A 15 -13.538 -12.754 -5.223 1.00 71.42 ATOM 238 HD22 LEU A 15 -13.216 -11.287 -6.147 1.00 75.24 ATOM 239 HD23 LEU A 15 -14.155 -11.202 -4.657 1.00 75.40 ATOM 240 C LEU A 15 -13.985 -9.657 -9.069 1.00 10.22 ATOM 241 O LEU A 15 -12.812 -9.324 -8.891 1.00 34.11 ATOM 242 N LEU A 16 -14.532 -9.760 -10.275 1.00 21.00 ATOM 243 H LEU A 16 -15.470 -10.029 -10.353 1.00 75.44 ATOM 244 CA LEU A 16 -13.769 -9.482 -11.487 1.00 54.02 ATOM 245 HA LEU A 16 -12.857 -10.058 -11.444 1.00 2.53 ATOM 246 CB LEU A 16 -14.567 -9.904 -12.723 1.00 5.13 ATOM 247 HB2 LEU A 16 -15.534 -9.429 -12.670 1.00 41.41 ATOM 248 HB3 LEU A 16 -14.038 -9.545 -13.595 1.00 20.14 ATOM 249 CG LEU A 16 -14.792 -11.406 -12.895 1.00 62.43 ATOM 250 HG LEU A 16 -15.227 -11.805 -11.989 1.00 62.22 ATOM 251 CD1 LEU A 16 -15.760 -11.673 -14.037 1.00 35.21 ATOM 252 HD11 LEU A 16 -16.045 -12.715 -14.031 1.00 51.04 ATOM 253 HD12 LEU A 16 -16.640 -11.059 -13.914 1.00 12.14 ATOM 254 HD13 LEU A 16 -15.284 -11.435 -14.976 1.00 60.24 ATOM 255 CD2 LEU A 16 -13.470 -12.120 -13.138 1.00 4.44 ATOM 256 HD21 LEU A 16 -13.652 -13.172 -13.300 1.00 14.44 ATOM 257 HD22 LEU A 16 -12.988 -11.700 -14.008 1.00 53.44 ATOM 258 HD23 LEU A 16 -12.830 -11.994 -12.277 1.00 4.32 ATOM 259 C LEU A 16 -13.413 -8.002 -11.579 1.00 11.32 ATOM 260 O LEU A 16 -12.334 -7.642 -12.048 1.00 53.43 ATOM 261 N GLU A 17 -14.327 -7.149 -11.125 1.00 63.11 ATOM 262 H GLU A 17 -15.168 -7.497 -10.762 1.00 62.45 ATOM 263 CA GLU A 17 -14.107 -5.708 -11.155 1.00 51.10 ATOM 264 HA GLU A 17 -13.809 -5.439 -12.157 1.00 2.41 ATOM 265 CB GLU A 17 -15.398 -4.966 -10.805 1.00 13.55 ATOM 266 HB2 GLU A 17 -16.180 -5.290 -11.476 1.00 44.32 ATOM 267 HB3 GLU A 17 -15.680 -5.216 -9.792 1.00 64.44 ATOM 268 CG GLU A 17 -15.278 -3.454 -10.905 1.00 60.21 ATOM 269 HG2 GLU A 17 -14.658 -3.100 -10.095 1.00 63.52 ATOM 270 HG3 GLU A 17 -14.814 -3.205 -11.848 1.00 2.31 ATOM 271 CD GLU A 17 -16.621 -2.755 -10.826 1.00 74.41 ATOM 272 OE1 GLU A 17 -17.421 -2.899 -11.775 1.00 63.00 ATOM 273 OE2 GLU A 17 -16.873 -2.065 -9.817 1.00 35.34 ATOM 274 C GLU A 17 -12.998 -5.306 -10.187 1.00 61.30 ATOM 275 O GLU A 17 -12.157 -4.465 -10.505 1.00 64.32 ATOM 276 N ILE A 18 -13.004 -5.913 -9.005 1.00 30.00 ATOM 277 H ILE A 18 -13.700 -6.574 -8.810 1.00 74.15 ATOM 278 CA ILE A 18 -11.999 -5.620 -7.991 1.00 1.50 ATOM 279 HA ILE A 18 -11.968 -4.548 -7.853 1.00 32.32 ATOM 280 CB ILE A 18 -12.353 -6.272 -6.642 1.00 21.42 ATOM 281 HB ILE A 18 -12.417 -7.340 -6.789 1.00 53.55 ATOM 282 CG2 ILE A 18 -11.260 -6.001 -5.619 1.00 42.10 ATOM 283 HG21 ILE A 18 -11.692 -5.539 -4.744 1.00 14.40 ATOM 284 HG22 ILE A 18 -10.790 -6.932 -5.339 1.00 45.10 ATOM 285 HG23 ILE A 18 -10.522 -5.339 -6.048 1.00 23.50 ATOM 286 CG1 ILE A 18 -13.702 -5.755 -6.138 1.00 42.42 ATOM 287 HG12 ILE A 18 -13.537 -4.902 -5.499 1.00 51.30 ATOM 288 HG13 ILE A 18 -14.302 -5.454 -6.985 1.00 32.32 ATOM 289 CD1 ILE A 18 -14.487 -6.780 -5.351 1.00 21.21 ATOM 290 HD11 ILE A 18 -14.039 -6.906 -4.376 1.00 64.24 ATOM 291 HD12 ILE A 18 -15.507 -6.443 -5.237 1.00 64.22 ATOM 292 HD13 ILE A 18 -14.476 -7.723 -5.877 1.00 20.41 ATOM 293 C ILE A 18 -10.620 -6.100 -8.429 1.00 45.11 ATOM 294 O ILE A 18 -9.663 -5.326 -8.463 1.00 33.01 ATOM 295 N ALA A 19 -10.525 -7.382 -8.766 1.00 22.24 ATOM 296 H ALA A 19 -11.323 -7.949 -8.718 1.00 43.10 ATOM 297 CA ALA A 19 -9.264 -7.965 -9.206 1.00 25.34 ATOM 298 HA ALA A 19 -8.577 -7.946 -8.371 1.00 15.51 ATOM 299 CB ALA A 19 -9.467 -9.416 -9.615 1.00 74.51 ATOM 300 HB1 ALA A 19 -10.033 -9.930 -8.852 1.00 0.14 ATOM 301 HB2 ALA A 19 -10.007 -9.454 -10.550 1.00 33.33 ATOM 302 HB3 ALA A 19 -8.507 -9.895 -9.735 1.00 23.23 ATOM 303 C ALA A 19 -8.662 -7.168 -10.358 1.00 55.10 ATOM 304 O ALA A 19 -7.442 -7.046 -10.472 1.00 70.03 ATOM 305 N LEU A 20 -9.526 -6.627 -11.211 1.00 22.14 ATOM 306 H LEU A 20 -10.486 -6.759 -11.068 1.00 1.34 ATOM 307 CA LEU A 20 -9.080 -5.841 -12.356 1.00 23.12 ATOM 308 HA LEU A 20 -8.252 -6.362 -12.813 1.00 23.22 ATOM 309 CB LEU A 20 -10.210 -5.707 -13.378 1.00 44.42 ATOM 310 HB2 LEU A 20 -10.387 -6.682 -13.805 1.00 42.32 ATOM 311 HB3 LEU A 20 -11.095 -5.380 -12.851 1.00 24.23 ATOM 312 CG LEU A 20 -9.961 -4.730 -14.528 1.00 73.03 ATOM 313 HG LEU A 20 -9.582 -3.800 -14.127 1.00 73.11 ATOM 314 CD1 LEU A 20 -8.919 -5.287 -15.486 1.00 10.33 ATOM 315 HD11 LEU A 20 -8.198 -4.518 -15.719 1.00 44.32 ATOM 316 HD12 LEU A 20 -8.416 -6.124 -15.024 1.00 14.43 ATOM 317 HD13 LEU A 20 -9.403 -5.614 -16.394 1.00 20.11 ATOM 318 CD2 LEU A 20 -11.259 -4.432 -15.265 1.00 33.05 ATOM 319 HD21 LEU A 20 -11.242 -3.415 -15.627 1.00 14.22 ATOM 320 HD22 LEU A 20 -11.364 -5.110 -16.099 1.00 4.31 ATOM 321 HD23 LEU A 20 -12.093 -4.560 -14.590 1.00 72.33 ATOM 322 C LEU A 20 -8.608 -4.458 -11.917 1.00 34.41 ATOM 323 O LEU A 20 -7.677 -3.896 -12.493 1.00 51.11 ATOM 324 N LYS A 21 -9.256 -3.916 -10.892 1.00 34.15 ATOM 325 H LYS A 21 -9.991 -4.414 -10.473 1.00 43.33 ATOM 326 CA LYS A 21 -8.903 -2.601 -10.372 1.00 4.44 ATOM 327 HA LYS A 21 -8.912 -1.904 -11.196 1.00 74.33 ATOM 328 CB LYS A 21 -9.926 -2.150 -9.327 1.00 31.32 ATOM 329 HB2 LYS A 21 -10.193 -1.122 -9.522 1.00 73.20 ATOM 330 HB3 LYS A 21 -10.809 -2.766 -9.417 1.00 34.10 ATOM 331 CG LYS A 21 -9.420 -2.249 -7.898 1.00 13.20 ATOM 332 HG2 LYS A 21 -9.063 -3.252 -7.720 1.00 63.15 ATOM 333 HG3 LYS A 21 -8.610 -1.547 -7.764 1.00 3.44 ATOM 334 CD LYS A 21 -10.517 -1.934 -6.895 1.00 55.31 ATOM 335 HD2 LYS A 21 -11.446 -2.361 -7.244 1.00 22.34 ATOM 336 HD3 LYS A 21 -10.256 -2.367 -5.940 1.00 65.01 ATOM 337 CE LYS A 21 -10.702 -0.434 -6.724 1.00 1.34 ATOM 338 HE2 LYS A 21 -11.055 -0.240 -5.723 1.00 12.34 ATOM 339 HE3 LYS A 21 -9.748 0.052 -6.869 1.00 31.21 ATOM 340 NZ LYS A 21 -11.681 0.120 -7.699 1.00 73.13 ATOM 341 HZ1 LYS A 21 -12.508 0.503 -7.198 1.00 32.55 ATOM 342 HZ2 LYS A 21 -11.242 0.883 -8.253 1.00 62.10 ATOM 343 HZ3 LYS A 21 -11.999 -0.627 -8.350 1.00 20.14 ATOM 344 C LYS A 21 -7.506 -2.616 -9.757 1.00 54.14 ATOM 345 O LYS A 21 -6.773 -1.630 -9.834 1.00 21.00 ATOM 346 N PHE A 22 -7.145 -3.741 -9.149 1.00 44.25 ATOM 347 H PHE A 22 -7.774 -4.492 -9.121 1.00 65.52 ATOM 348 CA PHE A 22 -5.836 -3.884 -8.523 1.00 22.32 ATOM 349 HA PHE A 22 -5.631 -2.978 -7.974 1.00 31.44 ATOM 350 CB PHE A 22 -5.839 -5.066 -7.551 1.00 62.32 ATOM 351 HB2 PHE A 22 -6.463 -5.851 -7.952 1.00 12.34 ATOM 352 HB3 PHE A 22 -4.830 -5.435 -7.442 1.00 32.25 ATOM 353 CG PHE A 22 -6.356 -4.718 -6.185 1.00 12.11 ATOM 354 CD1 PHE A 22 -5.519 -4.155 -5.235 1.00 61.12 ATOM 355 HD1 PHE A 22 -4.484 -3.967 -5.486 1.00 12.13 ATOM 356 CE1 PHE A 22 -5.992 -3.833 -3.977 1.00 41.10 ATOM 357 HE1 PHE A 22 -5.328 -3.395 -3.246 1.00 71.32 ATOM 358 CZ PHE A 22 -7.313 -4.073 -3.656 1.00 34.33 ATOM 359 HZ PHE A 22 -7.685 -3.822 -2.674 1.00 12.23 ATOM 360 CE2 PHE A 22 -8.159 -4.633 -4.594 1.00 24.22 ATOM 361 HE2 PHE A 22 -9.192 -4.822 -4.345 1.00 32.41 ATOM 362 CD2 PHE A 22 -7.680 -4.954 -5.850 1.00 41.30 ATOM 363 HD2 PHE A 22 -8.342 -5.392 -6.582 1.00 60.40 ATOM 364 C PHE A 22 -4.748 -4.079 -9.575 1.00 5.24 ATOM 365 O PHE A 22 -3.730 -3.386 -9.565 1.00 42.44 ATOM 366 N ILE A 23 -4.970 -5.027 -10.479 1.00 2.51 ATOM 367 H ILE A 23 -5.800 -5.545 -10.434 1.00 23.33 ATOM 368 CA ILE A 23 -4.009 -5.312 -11.537 1.00 73.23 ATOM 369 HA ILE A 23 -3.109 -5.692 -11.076 1.00 60.22 ATOM 370 CB ILE A 23 -4.544 -6.380 -12.510 1.00 20.23 ATOM 371 HB ILE A 23 -5.523 -6.073 -12.844 1.00 11.03 ATOM 372 CG2 ILE A 23 -3.640 -6.487 -13.728 1.00 63.15 ATOM 373 HG21 ILE A 23 -3.701 -5.575 -14.303 1.00 52.14 ATOM 374 HG22 ILE A 23 -2.620 -6.643 -13.408 1.00 12.42 ATOM 375 HG23 ILE A 23 -3.956 -7.320 -14.339 1.00 41.33 ATOM 376 CG1 ILE A 23 -4.658 -7.733 -11.804 1.00 4.24 ATOM 377 HG12 ILE A 23 -5.278 -7.624 -10.928 1.00 74.14 ATOM 378 HG13 ILE A 23 -5.113 -8.445 -12.477 1.00 13.41 ATOM 379 CD1 ILE A 23 -3.326 -8.297 -11.361 1.00 22.20 ATOM 380 HD11 ILE A 23 -2.676 -8.401 -12.218 1.00 13.05 ATOM 381 HD12 ILE A 23 -2.872 -7.629 -10.644 1.00 31.10 ATOM 382 HD13 ILE A 23 -3.478 -9.265 -10.905 1.00 52.54 ATOM 383 C ILE A 23 -3.666 -4.051 -12.323 1.00 73.34 ATOM 384 O ILE A 23 -2.538 -3.884 -12.786 1.00 50.33 ATOM 385 N SER A 24 -4.647 -3.166 -12.469 1.00 31.12 ATOM 386 H SER A 24 -5.525 -3.357 -12.077 1.00 1.15 ATOM 387 CA SER A 24 -4.450 -1.920 -13.201 1.00 30.34 ATOM 388 HA SER A 24 -4.038 -2.166 -14.168 1.00 3.30 ATOM 389 CB SER A 24 -5.787 -1.202 -13.397 1.00 22.43 ATOM 390 HB2 SER A 24 -6.313 -1.163 -12.455 1.00 61.11 ATOM 391 HB3 SER A 24 -5.604 -0.198 -13.749 1.00 52.45 ATOM 392 OG SER A 24 -6.595 -1.879 -14.344 1.00 31.34 ATOM 393 HG SER A 24 -7.120 -1.241 -14.832 1.00 0.44 ATOM 394 C SER A 24 -3.473 -1.008 -12.466 1.00 44.43 ATOM 395 O SER A 24 -2.741 -0.237 -13.087 1.00 55.23 ATOM 396 N GLN A 25 -3.467 -1.102 -11.141 1.00 11.35 ATOM 397 H GLN A 25 -4.073 -1.735 -10.704 1.00 12.13 ATOM 398 CA GLN A 25 -2.580 -0.284 -10.321 1.00 35.21 ATOM 399 HA GLN A 25 -2.459 0.669 -10.813 1.00 73.21 ATOM 400 CB GLN A 25 -3.196 -0.055 -8.939 1.00 65.41 ATOM 401 HB2 GLN A 25 -3.758 -0.933 -8.659 1.00 33.12 ATOM 402 HB3 GLN A 25 -2.400 0.096 -8.225 1.00 22.23 ATOM 403 CG GLN A 25 -4.124 1.146 -8.878 1.00 54.52 ATOM 404 HG2 GLN A 25 -4.106 1.550 -7.876 1.00 65.45 ATOM 405 HG3 GLN A 25 -3.770 1.894 -9.573 1.00 15.04 ATOM 406 CD GLN A 25 -5.556 0.796 -9.231 1.00 34.31 ATOM 407 OE1 GLN A 25 -6.358 0.459 -8.359 1.00 51.10 ATOM 408 NE2 GLN A 25 -5.886 0.873 -10.515 1.00 11.01 ATOM 409 HE21 GLN A 25 -5.195 1.147 -11.154 1.00 43.21 ATOM 410 HE22 GLN A 25 -6.805 0.651 -10.771 1.00 44.12 ATOM 411 C GLN A 25 -1.211 -0.941 -10.179 1.00 13.24 ATOM 412 O GLN A 25 -0.237 -0.292 -9.800 1.00 60.10 ATOM 413 N GLY A 26 -1.145 -2.233 -10.485 1.00 33.13 ATOM 414 H GLY A 26 -1.955 -2.699 -10.781 1.00 61.32 ATOM 415 CA GLY A 26 0.109 -2.956 -10.384 1.00 30.11 ATOM 416 HA2 GLY A 26 0.109 -3.757 -11.108 1.00 64.11 ATOM 417 HA3 GLY A 26 0.920 -2.280 -10.610 1.00 3.32 ATOM 418 C GLY A 26 0.331 -3.542 -9.004 1.00 22.03 ATOM 419 O GLY A 26 1.467 -3.632 -8.534 1.00 55.44 ATOM 420 N LEU A 27 -0.755 -3.941 -8.350 1.00 45.23 ATOM 421 H LEU A 27 -1.632 -3.844 -8.776 1.00 24.03 ATOM 422 CA LEU A 27 -0.674 -4.520 -7.014 1.00 24.01 ATOM 423 HA LEU A 27 0.369 -4.566 -6.735 1.00 73.24 ATOM 424 CB LEU A 27 -1.420 -3.640 -6.009 1.00 64.13 ATOM 425 HB2 LEU A 27 -2.470 -3.877 -6.079 1.00 11.14 ATOM 426 HB3 LEU A 27 -1.060 -3.890 -5.021 1.00 73.41 ATOM 427 CG LEU A 27 -1.267 -2.130 -6.196 1.00 63.22 ATOM 428 HG LEU A 27 -1.513 -1.874 -7.218 1.00 5.45 ATOM 429 CD1 LEU A 27 -2.222 -1.380 -5.281 1.00 50.35 ATOM 430 HD11 LEU A 27 -1.978 -0.328 -5.291 1.00 42.31 ATOM 431 HD12 LEU A 27 -3.235 -1.517 -5.629 1.00 35.24 ATOM 432 HD13 LEU A 27 -2.131 -1.761 -4.275 1.00 73.12 ATOM 433 CD2 LEU A 27 0.170 -1.703 -5.935 1.00 65.42 ATOM 434 HD21 LEU A 27 0.674 -2.467 -5.362 1.00 25.31 ATOM 435 HD22 LEU A 27 0.681 -1.564 -6.877 1.00 22.05 ATOM 436 HD23 LEU A 27 0.176 -0.776 -5.382 1.00 53.21 ATOM 437 C LEU A 27 -1.250 -5.932 -6.997 1.00 30.24 ATOM 438 O LEU A 27 -2.413 -6.143 -7.341 1.00 12.24 ATOM 439 N ASP A 28 -0.430 -6.895 -6.592 1.00 65.42 ATOM 440 H ASP A 28 0.487 -6.664 -6.331 1.00 34.53 ATOM 441 CA ASP A 28 -0.858 -8.288 -6.527 1.00 15.35 ATOM 442 HA ASP A 28 -1.143 -8.594 -7.522 1.00 31.33 ATOM 443 CB ASP A 28 0.289 -9.175 -6.043 1.00 24.05 ATOM 444 HB2 ASP A 28 0.404 -9.054 -4.975 1.00 41.11 ATOM 445 HB3 ASP A 28 0.055 -10.206 -6.261 1.00 31.55 ATOM 446 CG ASP A 28 1.607 -8.831 -6.708 1.00 5.22 ATOM 447 OD1 ASP A 28 2.469 -8.223 -6.039 1.00 3.13 ATOM 448 OD2 ASP A 28 1.777 -9.170 -7.897 1.00 45.04 ATOM 449 C ASP A 28 -2.062 -8.442 -5.602 1.00 71.41 ATOM 450 O ASP A 28 -2.079 -7.908 -4.492 1.00 50.05 ATOM 451 N LEU A 29 -3.068 -9.176 -6.067 1.00 3.34 ATOM 452 H LEU A 29 -2.996 -9.576 -6.958 1.00 15.11 ATOM 453 CA LEU A 29 -4.277 -9.400 -5.282 1.00 60.31 ATOM 454 HA LEU A 29 -4.019 -9.298 -4.239 1.00 4.14 ATOM 455 CB LEU A 29 -5.340 -8.359 -5.637 1.00 43.01 ATOM 456 HB2 LEU A 29 -4.945 -7.386 -5.388 1.00 13.12 ATOM 457 HB3 LEU A 29 -5.512 -8.414 -6.703 1.00 10.43 ATOM 458 CG LEU A 29 -6.689 -8.511 -4.935 1.00 14.03 ATOM 459 HG LEU A 29 -6.790 -9.527 -4.577 1.00 4.40 ATOM 460 CD1 LEU A 29 -6.774 -7.581 -3.735 1.00 13.15 ATOM 461 HD11 LEU A 29 -7.790 -7.232 -3.620 1.00 71.24 ATOM 462 HD12 LEU A 29 -6.474 -8.114 -2.844 1.00 54.32 ATOM 463 HD13 LEU A 29 -6.119 -6.736 -3.887 1.00 23.34 ATOM 464 CD2 LEU A 29 -7.829 -8.238 -5.905 1.00 54.11 ATOM 465 HD21 LEU A 29 -8.610 -7.691 -5.398 1.00 55.11 ATOM 466 HD22 LEU A 29 -7.462 -7.654 -6.736 1.00 75.24 ATOM 467 HD23 LEU A 29 -8.224 -9.175 -6.270 1.00 11.25 ATOM 468 C LEU A 29 -4.826 -10.804 -5.517 1.00 64.01 ATOM 469 O LEU A 29 -4.843 -11.292 -6.646 1.00 62.44 ATOM 470 N GLU A 30 -5.275 -11.446 -4.443 1.00 43.11 ATOM 471 H GLU A 30 -5.234 -11.004 -3.570 1.00 11.44 ATOM 472 CA GLU A 30 -5.825 -12.793 -4.534 1.00 34.12 ATOM 473 HA GLU A 30 -5.588 -13.183 -5.512 1.00 21.21 ATOM 474 CB GLU A 30 -5.197 -13.698 -3.472 1.00 2.42 ATOM 475 HB2 GLU A 30 -4.125 -13.569 -3.496 1.00 23.43 ATOM 476 HB3 GLU A 30 -5.564 -13.400 -2.501 1.00 30.44 ATOM 477 CG GLU A 30 -5.506 -15.172 -3.668 1.00 34.24 ATOM 478 HG2 GLU A 30 -6.557 -15.334 -3.480 1.00 33.40 ATOM 479 HG3 GLU A 30 -5.278 -15.442 -4.688 1.00 74.52 ATOM 480 CD GLU A 30 -4.706 -16.065 -2.739 1.00 41.32 ATOM 481 OE1 GLU A 30 -3.940 -15.525 -1.914 1.00 24.34 ATOM 482 OE2 GLU A 30 -4.845 -17.302 -2.838 1.00 52.41 ATOM 483 C GLU A 30 -7.342 -12.773 -4.367 1.00 72.15 ATOM 484 O GLU A 30 -7.891 -11.915 -3.675 1.00 61.44 ATOM 485 N VAL A 31 -8.015 -13.724 -5.008 1.00 65.30 ATOM 486 H VAL A 31 -7.521 -14.380 -5.544 1.00 53.43 ATOM 487 CA VAL A 31 -9.468 -13.817 -4.931 1.00 65.33 ATOM 488 HA VAL A 31 -9.802 -13.174 -4.131 1.00 4.44 ATOM 489 CB VAL A 31 -10.130 -13.345 -6.239 1.00 60.43 ATOM 490 HB VAL A 31 -11.152 -13.696 -6.249 1.00 25.14 ATOM 491 CG1 VAL A 31 -10.148 -11.826 -6.311 1.00 62.22 ATOM 492 HG11 VAL A 31 -10.224 -11.515 -7.343 1.00 24.53 ATOM 493 HG12 VAL A 31 -10.996 -11.450 -5.758 1.00 42.44 ATOM 494 HG13 VAL A 31 -9.237 -11.435 -5.883 1.00 44.23 ATOM 495 CG2 VAL A 31 -9.411 -13.936 -7.443 1.00 54.11 ATOM 496 HG21 VAL A 31 -9.871 -13.573 -8.351 1.00 1.45 ATOM 497 HG22 VAL A 31 -8.373 -13.641 -7.423 1.00 23.24 ATOM 498 HG23 VAL A 31 -9.481 -15.013 -7.411 1.00 23.20 ATOM 499 C VAL A 31 -9.912 -15.245 -4.636 1.00 21.41 ATOM 500 O VAL A 31 -9.284 -16.205 -5.081 1.00 23.44 ATOM 501 N GLU A 32 -10.999 -15.377 -3.883 1.00 35.22 ATOM 502 H GLU A 32 -11.457 -14.574 -3.558 1.00 42.41 ATOM 503 CA GLU A 32 -11.528 -16.689 -3.528 1.00 24.22 ATOM 504 HA GLU A 32 -11.063 -17.419 -4.173 1.00 74.34 ATOM 505 CB GLU A 32 -11.188 -17.024 -2.074 1.00 21.00 ATOM 506 HB2 GLU A 32 -10.115 -17.101 -1.976 1.00 10.30 ATOM 507 HB3 GLU A 32 -11.541 -16.223 -1.441 1.00 75.32 ATOM 508 CG GLU A 32 -11.807 -18.324 -1.588 1.00 64.02 ATOM 509 HG2 GLU A 32 -12.875 -18.190 -1.503 1.00 45.10 ATOM 510 HG3 GLU A 32 -11.599 -19.099 -2.311 1.00 41.04 ATOM 511 CD GLU A 32 -11.265 -18.760 -0.241 1.00 22.32 ATOM 512 OE1 GLU A 32 -10.220 -18.221 0.180 1.00 21.15 ATOM 513 OE2 GLU A 32 -11.885 -19.640 0.392 1.00 62.21 ATOM 514 C GLU A 32 -13.039 -16.741 -3.733 1.00 62.25 ATOM 515 O GLU A 32 -13.780 -15.925 -3.185 1.00 44.23 ATOM 516 N PHE A 33 -13.489 -17.707 -4.528 1.00 10.32 ATOM 517 H PHE A 33 -12.849 -18.327 -4.936 1.00 70.20 ATOM 518 CA PHE A 33 -14.911 -17.865 -4.808 1.00 73.20 ATOM 519 HA PHE A 33 -15.363 -16.885 -4.791 1.00 62.43 ATOM 520 CB PHE A 33 -15.114 -18.484 -6.193 1.00 12.13 ATOM 521 HB2 PHE A 33 -14.371 -18.088 -6.868 1.00 51.04 ATOM 522 HB3 PHE A 33 -14.996 -19.555 -6.121 1.00 40.52 ATOM 523 CG PHE A 33 -16.468 -18.205 -6.781 1.00 65.14 ATOM 524 CD1 PHE A 33 -17.584 -18.902 -6.347 1.00 4.52 ATOM 525 HD1 PHE A 33 -17.473 -19.652 -5.576 1.00 14.51 ATOM 526 CE1 PHE A 33 -18.831 -18.647 -6.886 1.00 64.21 ATOM 527 HE1 PHE A 33 -19.692 -19.198 -6.538 1.00 40.15 ATOM 528 CZ PHE A 33 -18.973 -17.690 -7.871 1.00 45.42 ATOM 529 HZ PHE A 33 -19.946 -17.489 -8.293 1.00 42.24 ATOM 530 CE2 PHE A 33 -17.868 -16.988 -8.313 1.00 1.33 ATOM 531 HE2 PHE A 33 -17.976 -16.239 -9.083 1.00 12.21 ATOM 532 CD2 PHE A 33 -16.623 -17.247 -7.770 1.00 15.31 ATOM 533 HD2 PHE A 33 -15.761 -16.698 -8.117 1.00 45.31 ATOM 534 C PHE A 33 -15.581 -18.734 -3.747 1.00 70.03 ATOM 535 O PHE A 33 -15.527 -19.962 -3.811 1.00 22.32 ATOM 536 N ASP A 34 -16.211 -18.087 -2.773 1.00 73.12 ATOM 537 H ASP A 34 -16.219 -17.107 -2.778 1.00 14.24 ATOM 538 CA ASP A 34 -16.892 -18.799 -1.698 1.00 75.33 ATOM 539 HA ASP A 34 -16.214 -19.544 -1.312 1.00 25.23 ATOM 540 CB ASP A 34 -17.263 -17.833 -0.572 1.00 54.13 ATOM 541 HB2 ASP A 34 -16.367 -17.351 -0.210 1.00 42.13 ATOM 542 HB3 ASP A 34 -17.939 -17.084 -0.958 1.00 14.13 ATOM 543 CG ASP A 34 -17.935 -18.532 0.593 1.00 22.32 ATOM 544 OD1 ASP A 34 -18.619 -17.847 1.382 1.00 21.34 ATOM 545 OD2 ASP A 34 -17.777 -19.765 0.716 1.00 40.23 ATOM 546 C ASP A 34 -18.144 -19.499 -2.218 1.00 15.10 ATOM 547 O ASP A 34 -19.252 -18.974 -2.106 1.00 74.25 ATOM 548 N SER A 35 -17.960 -20.686 -2.787 1.00 1.10 ATOM 549 H SER A 35 -17.052 -21.051 -2.846 1.00 72.32 ATOM 550 CA SER A 35 -19.074 -21.456 -3.328 1.00 41.44 ATOM 551 HA SER A 35 -19.748 -21.680 -2.515 1.00 50.22 ATOM 552 CB SER A 35 -19.821 -20.638 -4.384 1.00 11.13 ATOM 553 HB2 SER A 35 -19.512 -19.606 -4.321 1.00 12.32 ATOM 554 HB3 SER A 35 -19.588 -21.024 -5.366 1.00 35.45 ATOM 555 OG SER A 35 -21.222 -20.708 -4.185 1.00 75.22 ATOM 556 HG SER A 35 -21.447 -21.548 -3.778 1.00 64.21 ATOM 557 C SER A 35 -18.584 -22.766 -3.937 1.00 2.00 ATOM 558 O SER A 35 -17.414 -22.897 -4.300 1.00 74.32 ATOM 559 N THR A 36 -19.487 -23.735 -4.046 1.00 33.24 ATOM 560 H THR A 36 -20.403 -23.570 -3.739 1.00 11.04 ATOM 561 CA THR A 36 -19.149 -25.036 -4.608 1.00 64.24 ATOM 562 HA THR A 36 -18.097 -25.030 -4.855 1.00 3.54 ATOM 563 CB THR A 36 -19.401 -26.169 -3.596 1.00 31.31 ATOM 564 HB THR A 36 -18.869 -25.941 -2.683 1.00 73.12 ATOM 565 OG1 THR A 36 -18.918 -27.411 -4.120 1.00 30.20 ATOM 566 HG1 THR A 36 -18.024 -27.293 -4.449 1.00 63.45 ATOM 567 CG2 THR A 36 -20.884 -26.290 -3.277 1.00 43.13 ATOM 568 HG21 THR A 36 -21.408 -26.672 -4.141 1.00 24.41 ATOM 569 HG22 THR A 36 -21.019 -26.965 -2.446 1.00 35.25 ATOM 570 HG23 THR A 36 -21.277 -25.318 -3.019 1.00 42.53 ATOM 571 C THR A 36 -19.951 -25.313 -5.874 1.00 71.35 ATOM 572 O THR A 36 -20.183 -26.468 -6.233 1.00 55.23 ATOM 573 N ASP A 37 -20.371 -24.248 -6.548 1.00 34.12 ATOM 574 H ASP A 37 -20.154 -23.353 -6.211 1.00 32.40 ATOM 575 CA ASP A 37 -21.147 -24.377 -7.776 1.00 41.00 ATOM 576 HA ASP A 37 -21.490 -25.398 -7.846 1.00 70.10 ATOM 577 CB ASP A 37 -22.360 -23.447 -7.738 1.00 52.54 ATOM 578 HB2 ASP A 37 -23.071 -23.822 -7.016 1.00 52.45 ATOM 579 HB3 ASP A 37 -22.039 -22.459 -7.442 1.00 12.13 ATOM 580 CG ASP A 37 -23.053 -23.343 -9.083 1.00 65.21 ATOM 581 OD1 ASP A 37 -23.549 -22.245 -9.412 1.00 70.34 ATOM 582 OD2 ASP A 37 -23.097 -24.360 -9.807 1.00 11.23 ATOM 583 C ASP A 37 -20.287 -24.063 -8.997 1.00 35.23 ATOM 584 O ASP A 37 -20.052 -22.899 -9.319 1.00 44.25 ATOM 585 N ASP A 38 -19.822 -25.109 -9.670 1.00 64.14 ATOM 586 H ASP A 38 -20.044 -26.013 -9.363 1.00 74.15 ATOM 587 CA ASP A 38 -18.988 -24.946 -10.856 1.00 10.53 ATOM 588 HA ASP A 38 -18.053 -24.504 -10.545 1.00 60.43 ATOM 589 CB ASP A 38 -18.707 -26.304 -11.499 1.00 60.32 ATOM 590 HB2 ASP A 38 -19.223 -27.073 -10.942 1.00 3.10 ATOM 591 HB3 ASP A 38 -19.072 -26.296 -12.516 1.00 22.23 ATOM 592 CG ASP A 38 -17.229 -26.640 -11.522 1.00 3.52 ATOM 593 OD1 ASP A 38 -16.699 -27.059 -10.471 1.00 41.22 ATOM 594 OD2 ASP A 38 -16.602 -26.483 -12.590 1.00 64.51 ATOM 595 C ASP A 38 -19.656 -24.019 -11.866 1.00 54.43 ATOM 596 O ASP A 38 -18.984 -23.341 -12.643 1.00 45.32 ATOM 597 N LYS A 39 -20.985 -23.995 -11.851 1.00 42.14 ATOM 598 H LYS A 39 -21.466 -24.558 -11.208 1.00 65.04 ATOM 599 CA LYS A 39 -21.746 -23.152 -12.766 1.00 2.33 ATOM 600 HA LYS A 39 -21.546 -23.488 -13.772 1.00 22.44 ATOM 601 CB LYS A 39 -23.244 -23.283 -12.485 1.00 55.41 ATOM 602 HB2 LYS A 39 -23.449 -24.289 -12.151 1.00 13.14 ATOM 603 HB3 LYS A 39 -23.513 -22.590 -11.700 1.00 53.05 ATOM 604 CG LYS A 39 -24.117 -22.995 -13.694 1.00 51.24 ATOM 605 HG2 LYS A 39 -25.078 -22.637 -13.357 1.00 34.24 ATOM 606 HG3 LYS A 39 -23.640 -22.236 -14.298 1.00 54.24 ATOM 607 CD LYS A 39 -24.326 -24.240 -14.540 1.00 42.45 ATOM 608 HD2 LYS A 39 -24.585 -23.942 -15.546 1.00 32.24 ATOM 609 HD3 LYS A 39 -23.408 -24.811 -14.558 1.00 12.45 ATOM 610 CE LYS A 39 -25.441 -25.112 -13.984 1.00 4.35 ATOM 611 HE2 LYS A 39 -25.106 -25.553 -13.057 1.00 70.03 ATOM 612 HE3 LYS A 39 -26.305 -24.492 -13.795 1.00 44.42 ATOM 613 NZ LYS A 39 -25.820 -26.198 -14.929 1.00 11.20 ATOM 614 HZ1 LYS A 39 -26.343 -25.802 -15.737 1.00 21.25 ATOM 615 HZ2 LYS A 39 -24.968 -26.677 -15.283 1.00 63.40 ATOM 616 HZ3 LYS A 39 -26.423 -26.896 -14.448 1.00 1.20 ATOM 617 C LYS A 39 -21.320 -21.692 -12.642 1.00 32.23 ATOM 618 O LYS A 39 -20.952 -21.058 -13.630 1.00 31.11 ATOM 619 N GLU A 40 -21.372 -21.167 -11.422 1.00 11.13 ATOM 620 H GLU A 40 -21.674 -21.723 -10.674 1.00 32.23 ATOM 621 CA GLU A 40 -20.991 -19.782 -11.170 1.00 61.02 ATOM 622 HA GLU A 40 -21.340 -19.186 -12.000 1.00 34.04 ATOM 623 CB GLU A 40 -21.646 -19.275 -9.883 1.00 64.24 ATOM 624 HB2 GLU A 40 -21.318 -18.262 -9.702 1.00 73.00 ATOM 625 HB3 GLU A 40 -22.718 -19.279 -10.014 1.00 63.21 ATOM 626 CG GLU A 40 -21.311 -20.112 -8.660 1.00 14.00 ATOM 627 HG2 GLU A 40 -21.626 -21.129 -8.839 1.00 21.35 ATOM 628 HG3 GLU A 40 -20.243 -20.089 -8.505 1.00 2.22 ATOM 629 CD GLU A 40 -21.995 -19.608 -7.404 1.00 1.31 ATOM 630 OE1 GLU A 40 -21.791 -18.427 -7.051 1.00 42.04 ATOM 631 OE2 GLU A 40 -22.733 -20.393 -6.773 1.00 51.14 ATOM 632 C GLU A 40 -19.474 -19.645 -11.070 1.00 54.34 ATOM 633 O GLU A 40 -18.893 -18.684 -11.575 1.00 53.52 ATOM 634 N ILE A 41 -18.841 -20.612 -10.416 1.00 5.32 ATOM 635 H ILE A 41 -19.359 -21.351 -10.036 1.00 62.20 ATOM 636 CA ILE A 41 -17.392 -20.599 -10.250 1.00 74.20 ATOM 637 HA ILE A 41 -17.132 -19.730 -9.664 1.00 2.41 ATOM 638 CB ILE A 41 -16.900 -21.853 -9.503 1.00 15.33 ATOM 639 HB ILE A 41 -17.202 -22.722 -10.067 1.00 23.23 ATOM 640 CG2 ILE A 41 -15.382 -21.852 -9.409 1.00 10.41 ATOM 641 HG21 ILE A 41 -15.026 -20.834 -9.338 1.00 74.33 ATOM 642 HG22 ILE A 41 -15.075 -22.402 -8.532 1.00 11.12 ATOM 643 HG23 ILE A 41 -14.967 -22.318 -10.290 1.00 44.10 ATOM 644 CG1 ILE A 41 -17.526 -21.920 -8.108 1.00 2.22 ATOM 645 HG12 ILE A 41 -16.984 -21.264 -7.445 1.00 41.32 ATOM 646 HG13 ILE A 41 -18.555 -21.595 -8.167 1.00 23.30 ATOM 647 CD1 ILE A 41 -17.509 -23.307 -7.504 1.00 41.41 ATOM 648 HD11 ILE A 41 -16.493 -23.581 -7.262 1.00 20.33 ATOM 649 HD12 ILE A 41 -18.108 -23.316 -6.606 1.00 13.41 ATOM 650 HD13 ILE A 41 -17.913 -24.013 -8.214 1.00 32.22 ATOM 651 C ILE A 41 -16.685 -20.515 -11.599 1.00 15.25 ATOM 652 O ILE A 41 -15.777 -19.706 -11.784 1.00 52.32 ATOM 653 N GLU A 42 -17.110 -21.355 -12.537 1.00 33.20 ATOM 654 H GLU A 42 -17.839 -21.977 -12.328 1.00 45.23 ATOM 655 CA GLU A 42 -16.518 -21.374 -13.869 1.00 61.42 ATOM 656 HA GLU A 42 -15.497 -21.712 -13.773 1.00 72.54 ATOM 657 CB GLU A 42 -17.279 -22.343 -14.776 1.00 72.33 ATOM 658 HB2 GLU A 42 -18.336 -22.254 -14.572 1.00 50.54 ATOM 659 HB3 GLU A 42 -17.096 -22.072 -15.806 1.00 34.14 ATOM 660 CG GLU A 42 -16.878 -23.797 -14.588 1.00 3.43 ATOM 661 HG2 GLU A 42 -15.935 -23.964 -15.087 1.00 1.03 ATOM 662 HG3 GLU A 42 -16.764 -23.991 -13.531 1.00 70.24 ATOM 663 CD GLU A 42 -17.902 -24.763 -15.151 1.00 44.44 ATOM 664 OE1 GLU A 42 -18.999 -24.306 -15.534 1.00 52.02 ATOM 665 OE2 GLU A 42 -17.606 -25.974 -15.210 1.00 21.34 ATOM 666 C GLU A 42 -16.518 -19.978 -14.485 1.00 24.03 ATOM 667 O GLU A 42 -15.584 -19.601 -15.192 1.00 21.11 ATOM 668 N GLU A 43 -17.572 -19.216 -14.210 1.00 21.30 ATOM 669 H GLU A 43 -18.284 -19.573 -13.640 1.00 33.24 ATOM 670 CA GLU A 43 -17.694 -17.863 -14.738 1.00 3.51 ATOM 671 HA GLU A 43 -17.649 -17.921 -15.815 1.00 21.32 ATOM 672 CB GLU A 43 -19.035 -17.251 -14.329 1.00 12.40 ATOM 673 HB2 GLU A 43 -19.010 -17.032 -13.272 1.00 33.14 ATOM 674 HB3 GLU A 43 -19.177 -16.329 -14.874 1.00 75.22 ATOM 675 CG GLU A 43 -20.225 -18.155 -14.602 1.00 53.15 ATOM 676 HG2 GLU A 43 -19.864 -19.101 -14.976 1.00 61.13 ATOM 677 HG3 GLU A 43 -20.760 -18.315 -13.678 1.00 24.14 ATOM 678 CD GLU A 43 -21.183 -17.567 -15.620 1.00 52.33 ATOM 679 OE1 GLU A 43 -20.705 -16.979 -16.613 1.00 53.41 ATOM 680 OE2 GLU A 43 -22.410 -17.694 -15.424 1.00 43.12 ATOM 681 C GLU A 43 -16.549 -16.981 -14.245 1.00 72.54 ATOM 682 O GLU A 43 -15.907 -16.282 -15.030 1.00 35.23 ATOM 683 N PHE A 44 -16.300 -17.020 -12.941 1.00 23.33 ATOM 684 H PHE A 44 -16.846 -17.597 -12.367 1.00 21.54 ATOM 685 CA PHE A 44 -15.234 -16.225 -12.342 1.00 50.12 ATOM 686 HA PHE A 44 -15.308 -15.223 -12.737 1.00 23.34 ATOM 687 CB PHE A 44 -15.398 -16.175 -10.822 1.00 32.33 ATOM 688 HB2 PHE A 44 -15.819 -15.221 -10.543 1.00 42.12 ATOM 689 HB3 PHE A 44 -16.069 -16.963 -10.514 1.00 24.34 ATOM 690 CG PHE A 44 -14.107 -16.346 -10.073 1.00 51.05 ATOM 691 CD1 PHE A 44 -13.654 -17.608 -9.727 1.00 23.44 ATOM 692 HD1 PHE A 44 -14.239 -18.475 -10.000 1.00 63.41 ATOM 693 CE1 PHE A 44 -12.466 -17.769 -9.038 1.00 62.04 ATOM 694 HE1 PHE A 44 -12.124 -18.759 -8.774 1.00 15.22 ATOM 695 CZ PHE A 44 -11.718 -16.662 -8.688 1.00 63.21 ATOM 696 HZ PHE A 44 -10.789 -16.785 -8.151 1.00 72.41 ATOM 697 CE2 PHE A 44 -12.158 -15.398 -9.029 1.00 34.23 ATOM 698 HE2 PHE A 44 -11.575 -14.531 -8.756 1.00 34.23 ATOM 699 CD2 PHE A 44 -13.347 -15.244 -9.717 1.00 11.35 ATOM 700 HD2 PHE A 44 -13.691 -14.255 -9.981 1.00 42.51 ATOM 701 C PHE A 44 -13.864 -16.795 -12.699 1.00 12.22 ATOM 702 O PHE A 44 -12.899 -16.052 -12.876 1.00 72.23 ATOM 703 N GLU A 45 -13.789 -18.118 -12.801 1.00 24.11 ATOM 704 H GLU A 45 -14.593 -18.656 -12.648 1.00 21.43 ATOM 705 CA GLU A 45 -12.537 -18.788 -13.135 1.00 1.53 ATOM 706 HA GLU A 45 -11.780 -18.435 -12.451 1.00 44.11 ATOM 707 CB GLU A 45 -12.684 -20.302 -12.975 1.00 34.13 ATOM 708 HB2 GLU A 45 -12.807 -20.531 -11.926 1.00 73.04 ATOM 709 HB3 GLU A 45 -13.566 -20.624 -13.510 1.00 2.14 ATOM 710 CG GLU A 45 -11.495 -21.088 -13.500 1.00 22.35 ATOM 711 HG2 GLU A 45 -10.626 -20.447 -13.498 1.00 13.23 ATOM 712 HG3 GLU A 45 -11.320 -21.931 -12.847 1.00 1.35 ATOM 713 CD GLU A 45 -11.712 -21.604 -14.909 1.00 32.02 ATOM 714 OE1 GLU A 45 -12.659 -22.393 -15.112 1.00 22.25 ATOM 715 OE2 GLU A 45 -10.936 -21.219 -15.808 1.00 74.23 ATOM 716 C GLU A 45 -12.106 -18.455 -14.560 1.00 64.33 ATOM 717 O GLU A 45 -10.975 -18.028 -14.794 1.00 61.14 ATOM 718 N ARG A 46 -13.015 -18.655 -15.509 1.00 65.40 ATOM 719 H ARG A 46 -13.899 -18.998 -15.260 1.00 45.31 ATOM 720 CA ARG A 46 -12.728 -18.379 -16.912 1.00 34.14 ATOM 721 HA ARG A 46 -11.816 -18.895 -17.172 1.00 51.50 ATOM 722 CB ARG A 46 -13.863 -18.898 -17.797 1.00 41.43 ATOM 723 HB2 ARG A 46 -13.553 -18.839 -18.830 1.00 53.35 ATOM 724 HB3 ARG A 46 -14.056 -19.929 -17.546 1.00 73.52 ATOM 725 CG ARG A 46 -15.159 -18.119 -17.644 1.00 53.05 ATOM 726 HG2 ARG A 46 -15.271 -17.822 -16.612 1.00 23.20 ATOM 727 HG3 ARG A 46 -15.117 -17.241 -18.271 1.00 44.40 ATOM 728 CD ARG A 46 -16.363 -18.957 -18.047 1.00 41.53 ATOM 729 HD2 ARG A 46 -16.356 -19.872 -17.475 1.00 4.13 ATOM 730 HD3 ARG A 46 -17.262 -18.401 -17.825 1.00 44.45 ATOM 731 NE ARG A 46 -16.348 -19.287 -19.470 1.00 32.43 ATOM 732 HE ARG A 46 -15.737 -18.784 -20.046 1.00 52.14 ATOM 733 CZ ARG A 46 -17.114 -20.227 -20.014 1.00 25.04 ATOM 734 NH1 ARG A 46 -17.950 -20.925 -19.258 1.00 12.20 ATOM 735 HH11 ARG A 46 -18.006 -20.743 -18.276 1.00 70.24 ATOM 736 HH12 ARG A 46 -18.526 -21.631 -19.670 1.00 73.02 ATOM 737 NH2 ARG A 46 -17.043 -20.470 -21.316 1.00 52.12 ATOM 738 HH21 ARG A 46 -16.414 -19.946 -21.889 1.00 42.20 ATOM 739 HH22 ARG A 46 -17.619 -21.177 -21.724 1.00 73.25 ATOM 740 C ARG A 46 -12.532 -16.884 -17.142 1.00 43.41 ATOM 741 O ARG A 46 -11.715 -16.475 -17.967 1.00 45.31 ATOM 742 N ASP A 47 -13.286 -16.073 -16.408 1.00 71.12 ATOM 743 H ASP A 47 -13.919 -16.459 -15.767 1.00 73.42 ATOM 744 CA ASP A 47 -13.195 -14.623 -16.532 1.00 3.12 ATOM 745 HA ASP A 47 -13.290 -14.373 -17.578 1.00 4.44 ATOM 746 CB ASP A 47 -14.328 -13.951 -15.755 1.00 51.02 ATOM 747 HB2 ASP A 47 -14.489 -14.486 -14.830 1.00 44.33 ATOM 748 HB3 ASP A 47 -14.049 -12.932 -15.533 1.00 44.42 ATOM 749 CG ASP A 47 -15.631 -13.934 -16.531 1.00 23.13 ATOM 750 OD1 ASP A 47 -15.579 -13.924 -17.779 1.00 24.33 ATOM 751 OD2 ASP A 47 -16.702 -13.932 -15.890 1.00 12.42 ATOM 752 C ASP A 47 -11.846 -14.118 -16.027 1.00 35.42 ATOM 753 O ASP A 47 -11.255 -13.210 -16.609 1.00 60.14 ATOM 754 N MET A 48 -11.367 -14.713 -14.939 1.00 75.32 ATOM 755 H MET A 48 -11.885 -15.432 -14.519 1.00 11.31 ATOM 756 CA MET A 48 -10.089 -14.324 -14.356 1.00 1.10 ATOM 757 HA MET A 48 -10.138 -13.271 -14.123 1.00 14.13 ATOM 758 CB MET A 48 -9.832 -15.107 -13.067 1.00 72.21 ATOM 759 HB2 MET A 48 -10.210 -16.111 -13.189 1.00 32.22 ATOM 760 HB3 MET A 48 -8.768 -15.151 -12.892 1.00 4.53 ATOM 761 CG MET A 48 -10.492 -14.495 -11.842 1.00 42.32 ATOM 762 HG2 MET A 48 -11.482 -14.160 -12.112 1.00 73.01 ATOM 763 HG3 MET A 48 -10.566 -15.251 -11.075 1.00 74.21 ATOM 764 SD MET A 48 -9.569 -13.092 -11.184 1.00 62.45 ATOM 765 CE MET A 48 -10.869 -12.200 -10.335 1.00 2.10 ATOM 766 HE1 MET A 48 -10.541 -11.951 -9.336 1.00 74.23 ATOM 767 HE2 MET A 48 -11.095 -11.293 -10.876 1.00 35.02 ATOM 768 HE3 MET A 48 -11.753 -12.817 -10.281 1.00 32.33 ATOM 769 C MET A 48 -8.948 -14.556 -15.342 1.00 33.42 ATOM 770 O MET A 48 -8.098 -13.689 -15.536 1.00 1.40 ATOM 771 N GLU A 49 -8.937 -15.733 -15.961 1.00 14.13 ATOM 772 H GLU A 49 -9.643 -16.384 -15.764 1.00 10.34 ATOM 773 CA GLU A 49 -7.900 -16.078 -16.925 1.00 61.33 ATOM 774 HA GLU A 49 -6.954 -16.089 -16.405 1.00 70.32 ATOM 775 CB GLU A 49 -8.160 -17.467 -17.513 1.00 33.04 ATOM 776 HB2 GLU A 49 -9.114 -17.458 -18.019 1.00 14.34 ATOM 777 HB3 GLU A 49 -7.385 -17.692 -18.230 1.00 50.22 ATOM 778 CG GLU A 49 -8.182 -18.574 -16.472 1.00 2.22 ATOM 779 HG2 GLU A 49 -7.180 -18.717 -16.096 1.00 2.52 ATOM 780 HG3 GLU A 49 -8.830 -18.276 -15.661 1.00 51.50 ATOM 781 CD GLU A 49 -8.681 -19.892 -17.032 1.00 4.31 ATOM 782 OE1 GLU A 49 -8.088 -20.939 -16.698 1.00 72.44 ATOM 783 OE2 GLU A 49 -9.662 -19.876 -17.803 1.00 53.42 ATOM 784 C GLU A 49 -7.833 -15.045 -18.046 1.00 1.42 ATOM 785 O GLU A 49 -6.757 -14.557 -18.392 1.00 25.05 ATOM 786 N ASP A 50 -8.990 -14.716 -18.609 1.00 51.12 ATOM 787 H ASP A 50 -9.815 -15.139 -18.290 1.00 24.23 ATOM 788 CA ASP A 50 -9.064 -13.740 -19.690 1.00 53.13 ATOM 789 HA ASP A 50 -8.510 -14.132 -20.530 1.00 0.15 ATOM 790 CB ASP A 50 -10.518 -13.524 -20.112 1.00 74.24 ATOM 791 HB2 ASP A 50 -11.096 -14.400 -19.852 1.00 42.44 ATOM 792 HB3 ASP A 50 -10.915 -12.667 -19.588 1.00 73.50 ATOM 793 CG ASP A 50 -10.659 -13.283 -21.603 1.00 31.25 ATOM 794 OD1 ASP A 50 -11.091 -14.213 -22.316 1.00 53.31 ATOM 795 OD2 ASP A 50 -10.338 -12.165 -22.055 1.00 42.31 ATOM 796 C ASP A 50 -8.442 -12.413 -19.268 1.00 0.31 ATOM 797 O ASP A 50 -7.630 -11.836 -19.993 1.00 73.55 ATOM 798 N LEU A 51 -8.828 -11.932 -18.091 1.00 71.22 ATOM 799 H LEU A 51 -9.477 -12.436 -17.558 1.00 73.11 ATOM 800 CA LEU A 51 -8.309 -10.672 -17.572 1.00 10.41 ATOM 801 HA LEU A 51 -8.560 -9.894 -18.278 1.00 34.02 ATOM 802 CB LEU A 51 -8.955 -10.348 -16.223 1.00 65.43 ATOM 803 HB2 LEU A 51 -9.977 -10.692 -16.255 1.00 62.52 ATOM 804 HB3 LEU A 51 -8.417 -10.894 -15.461 1.00 5.21 ATOM 805 CG LEU A 51 -8.970 -8.873 -15.823 1.00 4.22 ATOM 806 HG LEU A 51 -8.145 -8.367 -16.306 1.00 3.24 ATOM 807 CD1 LEU A 51 -10.259 -8.209 -16.280 1.00 41.42 ATOM 808 HD11 LEU A 51 -10.767 -7.783 -15.427 1.00 43.15 ATOM 809 HD12 LEU A 51 -10.029 -7.427 -16.990 1.00 34.34 ATOM 810 HD13 LEU A 51 -10.896 -8.944 -16.748 1.00 73.14 ATOM 811 CD2 LEU A 51 -8.797 -8.727 -14.318 1.00 10.21 ATOM 812 HD21 LEU A 51 -8.161 -7.879 -14.109 1.00 72.20 ATOM 813 HD22 LEU A 51 -9.762 -8.575 -13.858 1.00 52.30 ATOM 814 HD23 LEU A 51 -8.345 -9.623 -13.919 1.00 12.22 ATOM 815 C LEU A 51 -6.792 -10.728 -17.422 1.00 51.20 ATOM 816 O LEU A 51 -6.099 -9.736 -17.646 1.00 13.32 ATOM 817 N ALA A 52 -6.283 -11.896 -17.044 1.00 1.30 ATOM 818 H ALA A 52 -6.887 -12.650 -16.880 1.00 44.25 ATOM 819 CA ALA A 52 -4.848 -12.083 -16.869 1.00 0.42 ATOM 820 HA ALA A 52 -4.498 -11.340 -16.166 1.00 31.45 ATOM 821 CB ALA A 52 -4.562 -13.458 -16.285 1.00 33.31 ATOM 822 HB1 ALA A 52 -5.427 -13.804 -15.738 1.00 11.21 ATOM 823 HB2 ALA A 52 -4.342 -14.150 -17.084 1.00 60.04 ATOM 824 HB3 ALA A 52 -3.715 -13.397 -15.618 1.00 31.42 ATOM 825 C ALA A 52 -4.106 -11.901 -18.188 1.00 65.33 ATOM 826 O ALA A 52 -2.989 -11.382 -18.219 1.00 35.32 ATOM 827 N LYS A 53 -4.731 -12.333 -19.278 1.00 54.10 ATOM 828 H LYS A 53 -5.620 -12.738 -19.190 1.00 31.22 ATOM 829 CA LYS A 53 -4.131 -12.218 -20.602 1.00 31.12 ATOM 830 HA LYS A 53 -3.110 -12.563 -20.534 1.00 53.43 ATOM 831 CB LYS A 53 -4.887 -13.093 -21.605 1.00 1.42 ATOM 832 HB2 LYS A 53 -5.787 -12.578 -21.906 1.00 54.00 ATOM 833 HB3 LYS A 53 -4.262 -13.245 -22.473 1.00 72.52 ATOM 834 CG LYS A 53 -5.277 -14.453 -21.053 1.00 3.01 ATOM 835 HG2 LYS A 53 -4.737 -14.627 -20.134 1.00 10.21 ATOM 836 HG3 LYS A 53 -6.339 -14.460 -20.855 1.00 73.14 ATOM 837 CD LYS A 53 -4.949 -15.567 -22.033 1.00 75.00 ATOM 838 HD2 LYS A 53 -3.899 -15.523 -22.277 1.00 44.24 ATOM 839 HD3 LYS A 53 -5.174 -16.518 -21.571 1.00 61.34 ATOM 840 CE LYS A 53 -5.757 -15.437 -23.315 1.00 55.41 ATOM 841 HE2 LYS A 53 -6.676 -14.915 -23.095 1.00 0.33 ATOM 842 HE3 LYS A 53 -5.183 -14.867 -24.031 1.00 22.43 ATOM 843 NZ LYS A 53 -6.084 -16.766 -23.903 1.00 1.55 ATOM 844 HZ1 LYS A 53 -6.790 -17.253 -23.314 1.00 42.20 ATOM 845 HZ2 LYS A 53 -6.470 -16.647 -24.861 1.00 62.42 ATOM 846 HZ3 LYS A 53 -5.227 -17.353 -23.955 1.00 72.12 ATOM 847 C LYS A 53 -4.130 -10.768 -21.075 1.00 74.00 ATOM 848 O LYS A 53 -3.108 -10.252 -21.528 1.00 33.12 ATOM 849 N LYS A 54 -5.282 -10.114 -20.966 1.00 72.42 ATOM 850 H LYS A 54 -6.063 -10.580 -20.597 1.00 44.22 ATOM 851 CA LYS A 54 -5.415 -8.723 -21.380 1.00 43.32 ATOM 852 HA LYS A 54 -5.168 -8.664 -22.429 1.00 54.35 ATOM 853 CB LYS A 54 -6.854 -8.244 -21.179 1.00 33.04 ATOM 854 HB2 LYS A 54 -7.481 -9.100 -20.977 1.00 62.40 ATOM 855 HB3 LYS A 54 -6.884 -7.579 -20.327 1.00 42.15 ATOM 856 CG LYS A 54 -7.424 -7.508 -22.379 1.00 12.23 ATOM 857 HG2 LYS A 54 -6.609 -7.132 -22.979 1.00 73.05 ATOM 858 HG3 LYS A 54 -8.017 -8.196 -22.963 1.00 74.55 ATOM 859 CD LYS A 54 -8.299 -6.341 -21.953 1.00 14.11 ATOM 860 HD2 LYS A 54 -8.837 -5.972 -22.814 1.00 30.32 ATOM 861 HD3 LYS A 54 -9.002 -6.683 -21.207 1.00 34.15 ATOM 862 CE LYS A 54 -7.471 -5.207 -21.369 1.00 1.20 ATOM 863 HE2 LYS A 54 -8.064 -4.689 -20.631 1.00 4.42 ATOM 864 HE3 LYS A 54 -6.594 -5.625 -20.897 1.00 70.23 ATOM 865 NZ LYS A 54 -7.043 -4.237 -22.415 1.00 22.11 ATOM 866 HZ1 LYS A 54 -7.871 -3.742 -22.804 1.00 30.40 ATOM 867 HZ2 LYS A 54 -6.393 -3.535 -22.007 1.00 12.24 ATOM 868 HZ3 LYS A 54 -6.556 -4.736 -23.187 1.00 52.00 ATOM 869 C LYS A 54 -4.457 -7.829 -20.599 1.00 64.11 ATOM 870 O LYS A 54 -3.841 -6.922 -21.159 1.00 43.42 ATOM 871 N THR A 55 -4.334 -8.092 -19.302 1.00 22.13 ATOM 872 H THR A 55 -4.851 -8.828 -18.913 1.00 71.24 ATOM 873 CA THR A 55 -3.451 -7.312 -18.444 1.00 24.20 ATOM 874 HA THR A 55 -3.557 -6.272 -18.714 1.00 42.41 ATOM 875 CB THR A 55 -3.829 -7.467 -16.959 1.00 23.42 ATOM 876 HB THR A 55 -3.188 -6.826 -16.371 1.00 24.11 ATOM 877 OG1 THR A 55 -3.639 -8.825 -16.544 1.00 44.31 ATOM 878 HG1 THR A 55 -4.080 -9.413 -17.162 1.00 64.00 ATOM 879 CG2 THR A 55 -5.275 -7.057 -16.723 1.00 24.51 ATOM 880 HG21 THR A 55 -5.300 -6.138 -16.158 1.00 13.44 ATOM 881 HG22 THR A 55 -5.767 -6.910 -17.673 1.00 24.11 ATOM 882 HG23 THR A 55 -5.783 -7.834 -16.171 1.00 13.23 ATOM 883 C THR A 55 -1.995 -7.726 -18.632 1.00 15.00 ATOM 884 O THR A 55 -1.089 -6.898 -18.549 1.00 60.43 ATOM 885 N GLY A 56 -1.779 -9.013 -18.886 1.00 61.03 ATOM 886 H GLY A 56 -2.541 -9.627 -18.941 1.00 23.52 ATOM 887 CA GLY A 56 -0.431 -9.514 -19.083 1.00 11.30 ATOM 888 HA2 GLY A 56 -0.462 -10.331 -19.788 1.00 23.34 ATOM 889 HA3 GLY A 56 0.179 -8.722 -19.492 1.00 53.43 ATOM 890 C GLY A 56 0.201 -10.000 -17.794 1.00 34.13 ATOM 891 O GLY A 56 1.412 -9.885 -17.605 1.00 72.43 ATOM 892 N VAL A 57 -0.622 -10.544 -16.902 1.00 3.42 ATOM 893 H VAL A 57 -1.577 -10.607 -17.109 1.00 73.23 ATOM 894 CA VAL A 57 -0.137 -11.049 -15.623 1.00 3.40 ATOM 895 HA VAL A 57 0.933 -10.900 -15.589 1.00 52.40 ATOM 896 CB VAL A 57 -0.769 -10.287 -14.443 1.00 24.13 ATOM 897 HB VAL A 57 -0.303 -10.628 -13.530 1.00 20.22 ATOM 898 CG1 VAL A 57 -0.517 -8.793 -14.575 1.00 53.23 ATOM 899 HG11 VAL A 57 -1.118 -8.261 -13.853 1.00 35.13 ATOM 900 HG12 VAL A 57 0.528 -8.586 -14.396 1.00 75.21 ATOM 901 HG13 VAL A 57 -0.782 -8.470 -15.571 1.00 75.13 ATOM 902 CG2 VAL A 57 -2.259 -10.580 -14.357 1.00 1.10 ATOM 903 HG21 VAL A 57 -2.762 -9.750 -13.883 1.00 72.10 ATOM 904 HG22 VAL A 57 -2.656 -10.721 -15.351 1.00 62.23 ATOM 905 HG23 VAL A 57 -2.417 -11.476 -13.776 1.00 22.25 ATOM 906 C VAL A 57 -0.434 -12.536 -15.471 1.00 62.22 ATOM 907 O VAL A 57 -1.342 -13.066 -16.111 1.00 42.42 ATOM 908 N GLN A 58 0.338 -13.204 -14.620 1.00 34.24 ATOM 909 H GLN A 58 1.045 -12.726 -14.139 1.00 72.32 ATOM 910 CA GLN A 58 0.157 -14.632 -14.384 1.00 14.31 ATOM 911 HA GLN A 58 -0.253 -15.067 -15.283 1.00 43.40 ATOM 912 CB GLN A 58 1.501 -15.294 -14.079 1.00 21.32 ATOM 913 HB2 GLN A 58 1.968 -14.773 -13.257 1.00 12.53 ATOM 914 HB3 GLN A 58 1.326 -16.320 -13.791 1.00 21.34 ATOM 915 CG GLN A 58 2.463 -15.288 -15.256 1.00 24.04 ATOM 916 HG2 GLN A 58 1.915 -15.529 -16.154 1.00 71.01 ATOM 917 HG3 GLN A 58 2.890 -14.300 -15.350 1.00 31.33 ATOM 918 CD GLN A 58 3.590 -16.290 -15.094 1.00 12.42 ATOM 919 OE1 GLN A 58 4.060 -16.538 -13.983 1.00 45.13 ATOM 920 NE2 GLN A 58 4.029 -16.872 -16.204 1.00 13.24 ATOM 921 HE21 GLN A 58 3.607 -16.624 -17.054 1.00 30.04 ATOM 922 HE22 GLN A 58 4.756 -17.523 -16.128 1.00 43.54 ATOM 923 C GLN A 58 -0.816 -14.875 -13.234 1.00 41.44 ATOM 924 O GLN A 58 -1.020 -14.005 -12.387 1.00 4.11 ATOM 925 N ILE A 59 -1.413 -16.061 -13.212 1.00 75.24 ATOM 926 H ILE A 59 -1.210 -16.712 -13.916 1.00 22.24 ATOM 927 CA ILE A 59 -2.364 -16.418 -12.166 1.00 41.14 ATOM 928 HA ILE A 59 -2.170 -15.787 -11.311 1.00 24.22 ATOM 929 CB ILE A 59 -3.816 -16.184 -12.622 1.00 13.53 ATOM 930 HB ILE A 59 -4.459 -16.271 -11.759 1.00 70.21 ATOM 931 CG2 ILE A 59 -3.974 -14.781 -13.189 1.00 3.30 ATOM 932 HG21 ILE A 59 -3.352 -14.675 -14.066 1.00 20.12 ATOM 933 HG22 ILE A 59 -5.007 -14.615 -13.458 1.00 5.11 ATOM 934 HG23 ILE A 59 -3.674 -14.056 -12.446 1.00 35.30 ATOM 935 CG1 ILE A 59 -4.224 -17.232 -13.658 1.00 74.24 ATOM 936 HG12 ILE A 59 -3.533 -17.199 -14.486 1.00 33.52 ATOM 937 HG13 ILE A 59 -4.188 -18.211 -13.203 1.00 23.24 ATOM 938 CD1 ILE A 59 -5.618 -17.027 -14.209 1.00 51.14 ATOM 939 HD11 ILE A 59 -5.677 -16.061 -14.689 1.00 1.02 ATOM 940 HD12 ILE A 59 -5.838 -17.801 -14.930 1.00 41.51 ATOM 941 HD13 ILE A 59 -6.335 -17.073 -13.402 1.00 45.55 ATOM 942 C ILE A 59 -2.202 -17.876 -11.751 1.00 32.21 ATOM 943 O ILE A 59 -1.561 -18.662 -12.447 1.00 64.13 ATOM 944 N GLN A 60 -2.790 -18.230 -10.613 1.00 32.14 ATOM 945 H GLN A 60 -3.287 -17.558 -10.102 1.00 74.13 ATOM 946 CA GLN A 60 -2.712 -19.595 -10.105 1.00 41.21 ATOM 947 HA GLN A 60 -2.624 -20.259 -10.952 1.00 3.43 ATOM 948 CB GLN A 60 -1.480 -19.760 -9.213 1.00 50.05 ATOM 949 HB2 GLN A 60 -1.330 -18.848 -8.655 1.00 22.32 ATOM 950 HB3 GLN A 60 -1.657 -20.571 -8.523 1.00 24.23 ATOM 951 CG GLN A 60 -0.206 -20.062 -9.986 1.00 0.41 ATOM 952 HG2 GLN A 60 -0.118 -19.357 -10.800 1.00 1.14 ATOM 953 HG3 GLN A 60 0.638 -19.949 -9.321 1.00 73.10 ATOM 954 CD GLN A 60 -0.189 -21.465 -10.558 1.00 61.24 ATOM 955 OE1 GLN A 60 -1.179 -22.193 -10.477 1.00 62.14 ATOM 956 NE2 GLN A 60 0.939 -21.853 -11.142 1.00 20.22 ATOM 957 HE21 GLN A 60 1.687 -21.220 -11.168 1.00 65.22 ATOM 958 HE22 GLN A 60 0.978 -22.756 -11.520 1.00 1.44 ATOM 959 C GLN A 60 -3.971 -19.959 -9.325 1.00 51.43 ATOM 960 O GLN A 60 -4.280 -19.346 -8.303 1.00 20.32 ATOM 961 N LYS A 61 -4.696 -20.959 -9.815 1.00 23.13 ATOM 962 H LYS A 61 -4.398 -21.409 -10.634 1.00 2.32 ATOM 963 CA LYS A 61 -5.922 -21.406 -9.164 1.00 64.32 ATOM 964 HA LYS A 61 -6.304 -20.585 -8.577 1.00 20.42 ATOM 965 CB LYS A 61 -6.966 -21.798 -10.212 1.00 63.21 ATOM 966 HB2 LYS A 61 -7.918 -21.934 -9.721 1.00 1.01 ATOM 967 HB3 LYS A 61 -7.053 -20.998 -10.933 1.00 0.33 ATOM 968 CG LYS A 61 -6.628 -23.077 -10.959 1.00 45.21 ATOM 969 HG2 LYS A 61 -5.556 -23.144 -11.072 1.00 63.25 ATOM 970 HG3 LYS A 61 -6.985 -23.922 -10.388 1.00 1.22 ATOM 971 CD LYS A 61 -7.270 -23.105 -12.336 1.00 2.21 ATOM 972 HD2 LYS A 61 -7.306 -24.126 -12.686 1.00 52.42 ATOM 973 HD3 LYS A 61 -8.274 -22.711 -12.263 1.00 60.21 ATOM 974 CE LYS A 61 -6.483 -22.271 -13.335 1.00 41.31 ATOM 975 HE2 LYS A 61 -7.168 -21.861 -14.061 1.00 73.11 ATOM 976 HE3 LYS A 61 -5.995 -21.465 -12.806 1.00 71.13 ATOM 977 NZ LYS A 61 -5.453 -23.080 -14.043 1.00 43.34 ATOM 978 HZ1 LYS A 61 -4.519 -22.630 -13.951 1.00 54.33 ATOM 979 HZ2 LYS A 61 -5.406 -24.036 -13.636 1.00 14.53 ATOM 980 HZ3 LYS A 61 -5.691 -23.156 -15.053 1.00 65.31 ATOM 981 C LYS A 61 -5.647 -22.587 -8.239 1.00 22.24 ATOM 982 O LYS A 61 -4.910 -23.506 -8.594 1.00 23.52 ATOM 983 N GLN A 62 -6.245 -22.555 -7.052 1.00 72.13 ATOM 984 H GLN A 62 -6.821 -21.795 -6.828 1.00 22.34 ATOM 985 CA GLN A 62 -6.065 -23.624 -6.077 1.00 45.10 ATOM 986 HA GLN A 62 -5.740 -24.506 -6.608 1.00 45.42 ATOM 987 CB GLN A 62 -4.994 -23.236 -5.056 1.00 44.31 ATOM 988 HB2 GLN A 62 -4.030 -23.238 -5.544 1.00 33.42 ATOM 989 HB3 GLN A 62 -5.202 -22.240 -4.694 1.00 53.34 ATOM 990 CG GLN A 62 -4.925 -24.172 -3.860 1.00 55.31 ATOM 991 HG2 GLN A 62 -4.180 -23.802 -3.172 1.00 23.31 ATOM 992 HG3 GLN A 62 -5.889 -24.183 -3.373 1.00 13.31 ATOM 993 CD GLN A 62 -4.562 -25.591 -4.250 1.00 34.02 ATOM 994 OE1 GLN A 62 -3.639 -25.815 -5.032 1.00 65.23 ATOM 995 NE2 GLN A 62 -5.289 -26.559 -3.705 1.00 34.34 ATOM 996 HE21 GLN A 62 -6.011 -26.306 -3.090 1.00 42.05 ATOM 997 HE22 GLN A 62 -5.077 -27.486 -3.939 1.00 52.35 ATOM 998 C GLN A 62 -7.375 -23.936 -5.363 1.00 33.42 ATOM 999 O GLN A 62 -7.898 -23.110 -4.615 1.00 21.12 ATOM 1000 N TRP A 63 -7.901 -25.133 -5.599 1.00 1.13 ATOM 1001 H TRP A 63 -7.437 -25.748 -6.205 1.00 32.31 ATOM 1002 CA TRP A 63 -9.152 -25.554 -4.978 1.00 24.13 ATOM 1003 HA TRP A 63 -9.838 -24.721 -5.018 1.00 42.03 ATOM 1004 CB TRP A 63 -9.754 -26.732 -5.745 1.00 34.22 ATOM 1005 HB2 TRP A 63 -9.028 -27.530 -5.796 1.00 54.30 ATOM 1006 HB3 TRP A 63 -10.632 -27.082 -5.220 1.00 61.14 ATOM 1007 CG TRP A 63 -10.159 -26.384 -7.145 1.00 72.43 ATOM 1008 CD1 TRP A 63 -9.333 -26.219 -8.220 1.00 41.40 ATOM 1009 CD2 TRP A 63 -11.490 -26.158 -7.621 1.00 53.04 ATOM 1010 CE3 TRP A 63 -12.752 -26.180 -7.022 1.00 14.22 ATOM 1011 CE2 TRP A 63 -11.396 -25.860 -8.995 1.00 75.30 ATOM 1012 NE1 TRP A 63 -10.070 -25.903 -9.336 1.00 14.34 ATOM 1013 HD1 TRP A 63 -8.259 -26.322 -8.183 1.00 53.20 ATOM 1014 HE3 TRP A 63 -12.868 -26.404 -5.971 1.00 41.55 ATOM 1015 CZ3 TRP A 63 -13.863 -25.907 -7.797 1.00 51.03 ATOM 1016 CZ2 TRP A 63 -12.517 -25.586 -9.775 1.00 44.11 ATOM 1017 HE1 TRP A 63 -9.705 -25.737 -10.230 1.00 54.43 ATOM 1018 HZ3 TRP A 63 -14.847 -25.919 -7.351 1.00 43.31 ATOM 1019 CH2 TRP A 63 -13.740 -25.614 -9.162 1.00 63.10 ATOM 1020 HZ2 TRP A 63 -12.438 -25.359 -10.828 1.00 50.04 ATOM 1021 HH2 TRP A 63 -14.634 -25.407 -9.729 1.00 11.01 ATOM 1022 C TRP A 63 -8.932 -25.940 -3.519 1.00 73.01 ATOM 1023 O TRP A 63 -8.185 -26.872 -3.221 1.00 15.53 ATOM 1024 N GLN A 64 -9.588 -25.218 -2.615 1.00 65.55 ATOM 1025 H GLN A 64 -10.168 -24.489 -2.916 1.00 1.12 ATOM 1026 CA GLN A 64 -9.462 -25.487 -1.188 1.00 14.33 ATOM 1027 HA GLN A 64 -8.747 -26.285 -1.062 1.00 43.11 ATOM 1028 CB GLN A 64 -8.954 -24.243 -0.456 1.00 63.24 ATOM 1029 HB2 GLN A 64 -8.136 -23.819 -1.019 1.00 42.41 ATOM 1030 HB3 GLN A 64 -9.755 -23.521 -0.400 1.00 5.24 ATOM 1031 CG GLN A 64 -8.466 -24.525 0.956 1.00 41.25 ATOM 1032 HG2 GLN A 64 -8.037 -23.621 1.362 1.00 42.24 ATOM 1033 HG3 GLN A 64 -9.309 -24.825 1.560 1.00 22.13 ATOM 1034 CD GLN A 64 -7.419 -25.620 1.004 1.00 72.42 ATOM 1035 OE1 GLN A 64 -6.228 -25.365 0.824 1.00 71.44 ATOM 1036 NE2 GLN A 64 -7.859 -26.849 1.248 1.00 70.30 ATOM 1037 HE21 GLN A 64 -8.822 -26.978 1.380 1.00 11.02 ATOM 1038 HE22 GLN A 64 -7.205 -27.577 1.284 1.00 45.41 ATOM 1039 C GLN A 64 -10.798 -25.927 -0.598 1.00 21.44 ATOM 1040 O GLN A 64 -11.656 -25.100 -0.291 1.00 25.53 ATOM 1041 N GLY A 65 -10.967 -27.237 -0.442 1.00 33.03 ATOM 1042 H GLY A 65 -10.249 -27.850 -0.704 1.00 44.30 ATOM 1043 CA GLY A 65 -12.201 -27.765 0.111 1.00 51.22 ATOM 1044 HA2 GLY A 65 -12.013 -28.753 0.502 1.00 35.52 ATOM 1045 HA3 GLY A 65 -12.523 -27.124 0.918 1.00 35.04 ATOM 1046 C GLY A 65 -13.309 -27.847 -0.920 1.00 74.00 ATOM 1047 O GLY A 65 -13.242 -28.649 -1.851 1.00 11.52 ATOM 1048 N ASN A 66 -14.334 -27.017 -0.753 1.00 4.50 ATOM 1049 H ASN A 66 -14.330 -26.400 0.009 1.00 73.11 ATOM 1050 CA ASN A 66 -15.463 -27.000 -1.676 1.00 22.43 ATOM 1051 HA ASN A 66 -15.314 -27.791 -2.395 1.00 70.23 ATOM 1052 CB ASN A 66 -16.769 -27.254 -0.920 1.00 70.24 ATOM 1053 HB2 ASN A 66 -17.106 -26.329 -0.475 1.00 25.43 ATOM 1054 HB3 ASN A 66 -17.517 -27.608 -1.614 1.00 43.33 ATOM 1055 CG ASN A 66 -16.609 -28.285 0.180 1.00 34.04 ATOM 1056 OD1 ASN A 66 -16.384 -29.465 -0.087 1.00 61.42 ATOM 1057 ND2 ASN A 66 -16.726 -27.842 1.427 1.00 74.22 ATOM 1058 HD21 ASN A 66 -16.907 -26.889 1.565 1.00 44.32 ATOM 1059 HD22 ASN A 66 -16.627 -28.487 2.158 1.00 71.21 ATOM 1060 C ASN A 66 -15.541 -25.669 -2.416 1.00 52.14 ATOM 1061 O ASN A 66 -16.527 -25.379 -3.094 1.00 75.51 ATOM 1062 N LYS A 67 -14.494 -24.861 -2.283 1.00 34.51 ATOM 1063 H LYS A 67 -13.738 -25.148 -1.729 1.00 5.01 ATOM 1064 CA LYS A 67 -14.442 -23.561 -2.940 1.00 42.01 ATOM 1065 HA LYS A 67 -15.290 -23.490 -3.604 1.00 32.12 ATOM 1066 CB LYS A 67 -14.525 -22.439 -1.903 1.00 13.30 ATOM 1067 HB2 LYS A 67 -14.535 -21.489 -2.418 1.00 32.23 ATOM 1068 HB3 LYS A 67 -15.445 -22.547 -1.347 1.00 15.41 ATOM 1069 CG LYS A 67 -13.370 -22.435 -0.917 1.00 12.23 ATOM 1070 HG2 LYS A 67 -12.515 -22.908 -1.376 1.00 30.33 ATOM 1071 HG3 LYS A 67 -13.126 -21.412 -0.666 1.00 74.10 ATOM 1072 CD LYS A 67 -13.722 -23.185 0.357 1.00 0.21 ATOM 1073 HD2 LYS A 67 -14.259 -24.085 0.098 1.00 24.31 ATOM 1074 HD3 LYS A 67 -12.810 -23.444 0.876 1.00 44.33 ATOM 1075 CE LYS A 67 -14.592 -22.342 1.278 1.00 70.55 ATOM 1076 HE2 LYS A 67 -14.147 -21.365 1.377 1.00 43.51 ATOM 1077 HE3 LYS A 67 -15.573 -22.248 0.836 1.00 13.14 ATOM 1078 NZ LYS A 67 -14.725 -22.954 2.629 1.00 63.44 ATOM 1079 HZ1 LYS A 67 -13.831 -22.862 3.152 1.00 3.23 ATOM 1080 HZ2 LYS A 67 -15.478 -22.478 3.164 1.00 35.12 ATOM 1081 HZ3 LYS A 67 -14.960 -23.964 2.542 1.00 14.22 ATOM 1082 C LYS A 67 -13.163 -23.417 -3.759 1.00 52.51 ATOM 1083 O LYS A 67 -12.137 -24.016 -3.437 1.00 65.22 ATOM 1084 N LEU A 68 -13.232 -22.617 -4.818 1.00 25.11 ATOM 1085 H LEU A 68 -14.077 -22.167 -5.024 1.00 3.22 ATOM 1086 CA LEU A 68 -12.078 -22.392 -5.683 1.00 32.35 ATOM 1087 HA LEU A 68 -11.332 -23.133 -5.438 1.00 64.10 ATOM 1088 CB LEU A 68 -12.478 -22.553 -7.150 1.00 44.54 ATOM 1089 HB2 LEU A 68 -12.604 -23.606 -7.346 1.00 24.45 ATOM 1090 HB3 LEU A 68 -13.422 -22.046 -7.292 1.00 60.45 ATOM 1091 CG LEU A 68 -11.490 -22.001 -8.179 1.00 3.11 ATOM 1092 HG LEU A 68 -11.268 -20.970 -7.939 1.00 12.00 ATOM 1093 CD1 LEU A 68 -10.185 -22.782 -8.139 1.00 15.03 ATOM 1094 HD11 LEU A 68 -9.424 -22.187 -7.656 1.00 52.13 ATOM 1095 HD12 LEU A 68 -10.331 -23.698 -7.585 1.00 12.31 ATOM 1096 HD13 LEU A 68 -9.875 -23.016 -9.146 1.00 62.02 ATOM 1097 CD2 LEU A 68 -12.095 -22.041 -9.575 1.00 22.04 ATOM 1098 HD21 LEU A 68 -11.320 -22.252 -10.297 1.00 10.21 ATOM 1099 HD22 LEU A 68 -12.848 -22.814 -9.618 1.00 63.04 ATOM 1100 HD23 LEU A 68 -12.546 -21.086 -9.799 1.00 10.11 ATOM 1101 C LEU A 68 -11.488 -21.005 -5.453 1.00 3.21 ATOM 1102 O LEU A 68 -12.217 -20.036 -5.241 1.00 33.22 ATOM 1103 N ARG A 69 -10.162 -20.916 -5.499 1.00 34.42 ATOM 1104 H ARG A 69 -9.635 -21.724 -5.672 1.00 22.01 ATOM 1105 CA ARG A 69 -9.474 -19.647 -5.297 1.00 21.32 ATOM 1106 HA ARG A 69 -10.214 -18.861 -5.317 1.00 20.44 ATOM 1107 CB ARG A 69 -8.771 -19.635 -3.938 1.00 41.32 ATOM 1108 HB2 ARG A 69 -8.705 -18.615 -3.589 1.00 54.40 ATOM 1109 HB3 ARG A 69 -9.358 -20.209 -3.238 1.00 23.53 ATOM 1110 CG ARG A 69 -7.367 -20.216 -3.973 1.00 70.24 ATOM 1111 HG2 ARG A 69 -7.296 -20.911 -4.797 1.00 44.24 ATOM 1112 HG3 ARG A 69 -6.659 -19.413 -4.114 1.00 63.51 ATOM 1113 CD ARG A 69 -7.035 -20.949 -2.683 1.00 71.10 ATOM 1114 HD2 ARG A 69 -7.392 -20.363 -1.850 1.00 15.04 ATOM 1115 HD3 ARG A 69 -7.535 -21.906 -2.690 1.00 65.31 ATOM 1116 NE ARG A 69 -5.599 -21.164 -2.530 1.00 23.13 ATOM 1117 HE ARG A 69 -5.014 -20.857 -3.253 1.00 70.11 ATOM 1118 CZ ARG A 69 -5.052 -21.749 -1.469 1.00 52.43 ATOM 1119 NH1 ARG A 69 -5.818 -22.174 -0.475 1.00 33.54 ATOM 1120 HH11 ARG A 69 -6.810 -22.056 -0.522 1.00 60.25 ATOM 1121 HH12 ARG A 69 -5.404 -22.615 0.322 1.00 34.32 ATOM 1122 NH2 ARG A 69 -3.737 -21.908 -1.403 1.00 23.51 ATOM 1123 HH21 ARG A 69 -3.156 -21.589 -2.151 1.00 1.10 ATOM 1124 HH22 ARG A 69 -3.326 -22.348 -0.605 1.00 34.24 ATOM 1125 C ARG A 69 -8.460 -19.396 -6.409 1.00 24.13 ATOM 1126 O ARG A 69 -7.861 -20.332 -6.940 1.00 34.44 ATOM 1127 N ILE A 70 -8.272 -18.127 -6.756 1.00 31.32 ATOM 1128 H ILE A 70 -8.778 -17.426 -6.296 1.00 14.02 ATOM 1129 CA ILE A 70 -7.330 -17.754 -7.804 1.00 13.43 ATOM 1130 HA ILE A 70 -6.694 -18.605 -7.998 1.00 41.14 ATOM 1131 CB ILE A 70 -8.059 -17.384 -9.109 1.00 45.14 ATOM 1132 HB ILE A 70 -8.555 -16.437 -8.963 1.00 3.21 ATOM 1133 CG2 ILE A 70 -7.060 -17.225 -10.246 1.00 2.40 ATOM 1134 HG21 ILE A 70 -6.282 -16.537 -9.948 1.00 21.11 ATOM 1135 HG22 ILE A 70 -6.623 -18.184 -10.478 1.00 65.42 ATOM 1136 HG23 ILE A 70 -7.566 -16.839 -11.119 1.00 30.14 ATOM 1137 CG1 ILE A 70 -9.102 -18.448 -9.456 1.00 15.45 ATOM 1138 HG12 ILE A 70 -8.619 -19.409 -9.524 1.00 22.10 ATOM 1139 HG13 ILE A 70 -9.847 -18.479 -8.673 1.00 2.41 ATOM 1140 CD1 ILE A 70 -9.814 -18.192 -10.765 1.00 55.34 ATOM 1141 HD11 ILE A 70 -10.241 -17.200 -10.756 1.00 2.44 ATOM 1142 HD12 ILE A 70 -9.110 -18.273 -11.580 1.00 0.21 ATOM 1143 HD13 ILE A 70 -10.601 -18.920 -10.896 1.00 30.30 ATOM 1144 C ILE A 70 -6.462 -16.578 -7.369 1.00 21.13 ATOM 1145 O ILE A 70 -6.971 -15.546 -6.931 1.00 44.10 ATOM 1146 N ARG A 71 -5.149 -16.741 -7.494 1.00 21.32 ATOM 1147 H ARG A 71 -4.804 -17.587 -7.849 1.00 44.11 ATOM 1148 CA ARG A 71 -4.209 -15.693 -7.114 1.00 72.22 ATOM 1149 HA ARG A 71 -4.760 -14.929 -6.587 1.00 41.42 ATOM 1150 CB ARG A 71 -3.130 -16.257 -6.188 1.00 33.22 ATOM 1151 HB2 ARG A 71 -3.609 -16.779 -5.372 1.00 70.02 ATOM 1152 HB3 ARG A 71 -2.524 -16.956 -6.745 1.00 0.52 ATOM 1153 CG ARG A 71 -2.215 -15.195 -5.601 1.00 15.23 ATOM 1154 HG2 ARG A 71 -2.091 -14.401 -6.323 1.00 23.33 ATOM 1155 HG3 ARG A 71 -2.668 -14.800 -4.703 1.00 42.02 ATOM 1156 CD ARG A 71 -0.848 -15.765 -5.257 1.00 34.14 ATOM 1157 HD2 ARG A 71 -0.973 -16.540 -4.515 1.00 64.22 ATOM 1158 HD3 ARG A 71 -0.415 -16.188 -6.150 1.00 62.43 ATOM 1159 NE ARG A 71 0.053 -14.745 -4.729 1.00 3.32 ATOM 1160 HE ARG A 71 -0.329 -13.869 -4.514 1.00 43.54 ATOM 1161 CZ ARG A 71 1.351 -14.944 -4.527 1.00 40.01 ATOM 1162 NH1 ARG A 71 1.896 -16.119 -4.808 1.00 61.41 ATOM 1163 HH11 ARG A 71 1.330 -16.858 -5.173 1.00 54.23 ATOM 1164 HH12 ARG A 71 2.874 -16.267 -4.656 1.00 51.54 ATOM 1165 NH2 ARG A 71 2.106 -13.966 -4.044 1.00 4.12 ATOM 1166 HH21 ARG A 71 1.699 -13.078 -3.831 1.00 60.40 ATOM 1167 HH22 ARG A 71 3.083 -14.117 -3.892 1.00 53.13 ATOM 1168 C ARG A 71 -3.561 -15.071 -8.348 1.00 32.23 ATOM 1169 O ARG A 71 -2.936 -15.765 -9.150 1.00 62.25 ATOM 1170 N LEU A 72 -3.715 -13.760 -8.493 1.00 14.34 ATOM 1171 H LEU A 72 -4.224 -13.260 -7.820 1.00 62.55 ATOM 1172 CA LEU A 72 -3.146 -13.043 -9.629 1.00 22.34 ATOM 1173 HA LEU A 72 -2.814 -13.776 -10.349 1.00 50.35 ATOM 1174 CB LEU A 72 -4.205 -12.150 -10.277 1.00 33.33 ATOM 1175 HB2 LEU A 72 -4.381 -11.314 -9.617 1.00 72.44 ATOM 1176 HB3 LEU A 72 -3.805 -11.790 -11.214 1.00 5.35 ATOM 1177 CG LEU A 72 -5.554 -12.810 -10.566 1.00 21.41 ATOM 1178 HG LEU A 72 -5.408 -13.875 -10.689 1.00 4.23 ATOM 1179 CD1 LEU A 72 -6.511 -12.600 -9.403 1.00 74.13 ATOM 1180 HD11 LEU A 72 -7.124 -13.481 -9.278 1.00 1.44 ATOM 1181 HD12 LEU A 72 -5.947 -12.422 -8.500 1.00 20.22 ATOM 1182 HD13 LEU A 72 -7.143 -11.748 -9.607 1.00 31.22 ATOM 1183 CD2 LEU A 72 -6.149 -12.264 -11.855 1.00 75.23 ATOM 1184 HD21 LEU A 72 -6.840 -11.467 -11.623 1.00 43.44 ATOM 1185 HD22 LEU A 72 -5.358 -11.884 -12.485 1.00 34.05 ATOM 1186 HD23 LEU A 72 -6.673 -13.054 -12.373 1.00 70.20 ATOM 1187 C LEU A 72 -1.949 -12.201 -9.197 1.00 75.31 ATOM 1188 O LEU A 72 -1.994 -11.517 -8.175 1.00 14.33 ATOM 1189 N LYS A 73 -0.880 -12.255 -9.984 1.00 53.31 ATOM 1190 H LYS A 73 -0.905 -12.819 -10.786 1.00 2.12 ATOM 1191 CA LYS A 73 0.328 -11.495 -9.687 1.00 0.42 ATOM 1192 HA LYS A 73 0.201 -11.036 -8.718 1.00 3.30 ATOM 1193 CB LYS A 73 1.542 -12.425 -9.643 1.00 4.24 ATOM 1194 HB2 LYS A 73 1.569 -13.006 -10.552 1.00 73.34 ATOM 1195 HB3 LYS A 73 2.439 -11.824 -9.584 1.00 32.25 ATOM 1196 CG LYS A 73 1.532 -13.383 -8.464 1.00 43.11 ATOM 1197 HG2 LYS A 73 1.482 -12.813 -7.548 1.00 40.44 ATOM 1198 HG3 LYS A 73 0.665 -14.023 -8.540 1.00 33.02 ATOM 1199 CD LYS A 73 2.782 -14.247 -8.437 1.00 0.31 ATOM 1200 HD2 LYS A 73 3.650 -13.614 -8.549 1.00 14.50 ATOM 1201 HD3 LYS A 73 2.831 -14.763 -7.489 1.00 23.43 ATOM 1202 CE LYS A 73 2.775 -15.273 -9.560 1.00 11.15 ATOM 1203 HE2 LYS A 73 3.313 -16.149 -9.232 1.00 45.13 ATOM 1204 HE3 LYS A 73 1.752 -15.540 -9.778 1.00 74.42 ATOM 1205 NZ LYS A 73 3.413 -14.745 -10.797 1.00 63.42 ATOM 1206 HZ1 LYS A 73 2.684 -14.425 -11.467 1.00 24.42 ATOM 1207 HZ2 LYS A 73 4.032 -13.942 -10.566 1.00 25.35 ATOM 1208 HZ3 LYS A 73 3.983 -15.489 -11.250 1.00 54.33 ATOM 1209 C LYS A 73 0.551 -10.399 -10.725 1.00 31.25 ATOM 1210 O LYS A 73 1.182 -10.627 -11.756 1.00 0.33 ATOM 1211 N GLY A 74 0.029 -9.209 -10.443 1.00 44.35 ATOM 1212 H GLY A 74 -0.464 -9.085 -9.606 1.00 32.43 ATOM 1213 CA GLY A 74 0.184 -8.096 -11.362 1.00 12.31 ATOM 1214 HA2 GLY A 74 0.630 -8.457 -12.276 1.00 50.03 ATOM 1215 HA3 GLY A 74 -0.792 -7.690 -11.585 1.00 72.21 ATOM 1216 C GLY A 74 1.053 -6.992 -10.794 1.00 4.31 ATOM 1217 O GLY A 74 0.565 -5.905 -10.484 1.00 63.01 ATOM 1218 N SER A 75 2.346 -7.271 -10.655 1.00 54.41 ATOM 1219 H SER A 75 2.675 -8.155 -10.920 1.00 75.21 ATOM 1220 CA SER A 75 3.285 -6.294 -10.115 1.00 74.40 ATOM 1221 HA SER A 75 2.872 -5.310 -10.281 1.00 71.42 ATOM 1222 CB SER A 75 3.469 -6.510 -8.612 1.00 14.24 ATOM 1223 HB2 SER A 75 2.503 -6.643 -8.149 1.00 33.13 ATOM 1224 HB3 SER A 75 4.071 -7.392 -8.448 1.00 50.23 ATOM 1225 OG SER A 75 4.113 -5.399 -8.012 1.00 72.03 ATOM 1226 HG SER A 75 4.099 -5.498 -7.057 1.00 43.45 ATOM 1227 C SER A 75 4.633 -6.388 -10.823 1.00 30.55 ATOM 1228 O SER A 75 4.852 -7.273 -11.651 1.00 63.11 ATOM 1229 N LEU A 76 5.534 -5.470 -10.490 1.00 74.31 ATOM 1230 H LEU A 76 5.301 -4.791 -9.824 1.00 11.12 ATOM 1231 CA LEU A 76 6.862 -5.448 -11.093 1.00 31.04 ATOM 1232 HA LEU A 76 7.018 -6.396 -11.586 1.00 54.34 ATOM 1233 CB LEU A 76 6.955 -4.325 -12.128 1.00 23.45 ATOM 1234 HB2 LEU A 76 6.347 -4.605 -12.974 1.00 12.42 ATOM 1235 HB3 LEU A 76 6.554 -3.428 -11.678 1.00 70.20 ATOM 1236 CG LEU A 76 8.358 -4.005 -12.645 1.00 10.50 ATOM 1237 HG LEU A 76 9.015 -3.832 -11.803 1.00 73.43 ATOM 1238 CD1 LEU A 76 8.914 -5.175 -13.441 1.00 52.13 ATOM 1239 HD11 LEU A 76 9.344 -5.899 -12.765 1.00 13.31 ATOM 1240 HD12 LEU A 76 8.117 -5.638 -14.005 1.00 2.50 ATOM 1241 HD13 LEU A 76 9.675 -4.819 -14.120 1.00 24.45 ATOM 1242 CD2 LEU A 76 8.337 -2.742 -13.494 1.00 4.55 ATOM 1243 HD21 LEU A 76 7.610 -2.051 -13.093 1.00 52.15 ATOM 1244 HD22 LEU A 76 9.315 -2.283 -13.480 1.00 11.43 ATOM 1245 HD23 LEU A 76 8.073 -2.995 -14.510 1.00 11.35 ATOM 1246 C LEU A 76 7.940 -5.265 -10.029 1.00 35.23 ATOM 1247 O LEU A 76 8.738 -6.168 -9.780 1.00 2.41 ATOM 1248 N GLU A 77 7.953 -4.092 -9.403 1.00 64.30 ATOM 1249 H GLU A 77 7.290 -3.413 -9.646 1.00 4.22 ATOM 1250 CA GLU A 77 8.932 -3.793 -8.365 1.00 3.23 ATOM 1251 HA GLU A 77 9.712 -4.537 -8.419 1.00 61.33 ATOM 1252 CB GLU A 77 9.548 -2.411 -8.596 1.00 55.00 ATOM 1253 HB2 GLU A 77 9.611 -2.232 -9.659 1.00 55.42 ATOM 1254 HB3 GLU A 77 8.904 -1.665 -8.152 1.00 64.51 ATOM 1255 CG GLU A 77 10.937 -2.256 -8.002 1.00 24.32 ATOM 1256 HG2 GLU A 77 10.917 -2.595 -6.977 1.00 34.11 ATOM 1257 HG3 GLU A 77 11.627 -2.866 -8.567 1.00 53.13 ATOM 1258 CD GLU A 77 11.426 -0.821 -8.027 1.00 62.10 ATOM 1259 OE1 GLU A 77 11.678 -0.262 -6.939 1.00 41.31 ATOM 1260 OE2 GLU A 77 11.556 -0.257 -9.134 1.00 24.45 ATOM 1261 C GLU A 77 8.293 -3.851 -6.981 1.00 35.45 ATOM 1262 O GLU A 77 7.599 -2.922 -6.565 1.00 24.43 ATOM 1263 N HIS A 78 8.530 -4.951 -6.272 1.00 13.45 ATOM 1264 H HIS A 78 9.090 -5.656 -6.657 1.00 32.11 ATOM 1265 CA HIS A 78 7.977 -5.131 -4.934 1.00 22.52 ATOM 1266 HA HIS A 78 7.827 -4.154 -4.502 1.00 51.31 ATOM 1267 CB HIS A 78 6.632 -5.855 -5.008 1.00 41.42 ATOM 1268 HB2 HIS A 78 6.346 -6.171 -4.016 1.00 72.31 ATOM 1269 HB3 HIS A 78 5.886 -5.175 -5.393 1.00 52.43 ATOM 1270 CG HIS A 78 6.651 -7.066 -5.889 1.00 51.53 ATOM 1271 ND1 HIS A 78 6.481 -7.004 -7.256 1.00 73.43 ATOM 1272 CD2 HIS A 78 6.823 -8.375 -5.591 1.00 41.43 ATOM 1273 HD1 HIS A 78 6.333 -6.189 -7.779 1.00 14.05 ATOM 1274 CE1 HIS A 78 6.546 -8.224 -7.761 1.00 14.42 ATOM 1275 NE2 HIS A 78 6.753 -9.073 -6.771 1.00 62.53 ATOM 1276 HD2 HIS A 78 6.985 -8.793 -4.608 1.00 20.13 ATOM 1277 HE1 HIS A 78 6.446 -8.482 -8.804 1.00 64.24 ATOM 1278 C HIS A 78 8.942 -5.916 -4.049 1.00 55.12 ATOM 1279 O HIS A 78 9.565 -6.880 -4.495 1.00 40.31 ATOM 1280 N HIS A 79 9.060 -5.496 -2.793 1.00 71.15 ATOM 1281 H HIS A 79 8.537 -4.722 -2.497 1.00 71.41 ATOM 1282 CA HIS A 79 9.949 -6.159 -1.846 1.00 73.51 ATOM 1283 HA HIS A 79 10.937 -6.182 -2.279 1.00 4.42 ATOM 1284 CB HIS A 79 9.999 -5.382 -0.531 1.00 14.33 ATOM 1285 HB2 HIS A 79 8.991 -5.223 -0.176 1.00 0.13 ATOM 1286 HB3 HIS A 79 10.546 -5.959 0.201 1.00 43.43 ATOM 1287 CG HIS A 79 10.659 -4.043 -0.651 1.00 65.10 ATOM 1288 ND1 HIS A 79 11.908 -3.868 -1.209 1.00 2.40 ATOM 1289 CD2 HIS A 79 10.237 -2.811 -0.283 1.00 0.10 ATOM 1290 HD1 HIS A 79 12.477 -4.577 -1.572 1.00 64.33 ATOM 1291 CE1 HIS A 79 12.226 -2.586 -1.177 1.00 40.22 ATOM 1292 NE2 HIS A 79 11.228 -1.923 -0.621 1.00 5.25 ATOM 1293 HD2 HIS A 79 9.295 -2.570 0.189 1.00 11.14 ATOM 1294 HE1 HIS A 79 13.144 -2.153 -1.544 1.00 45.23 ATOM 1295 C HIS A 79 9.494 -7.593 -1.587 1.00 1.54 ATOM 1296 O HIS A 79 8.474 -8.036 -2.114 1.00 73.24 ATOM 1297 N HIS A 80 10.258 -8.312 -0.771 1.00 62.30 ATOM 1298 H HIS A 80 11.059 -7.903 -0.381 1.00 74.24 ATOM 1299 CA HIS A 80 9.934 -9.696 -0.442 1.00 13.32 ATOM 1300 HA HIS A 80 8.897 -9.862 -0.692 1.00 40.24 ATOM 1301 CB HIS A 80 10.802 -10.654 -1.258 1.00 4.54 ATOM 1302 HB2 HIS A 80 11.812 -10.272 -1.293 1.00 2.13 ATOM 1303 HB3 HIS A 80 10.805 -11.623 -0.780 1.00 3.44 ATOM 1304 CG HIS A 80 10.331 -10.836 -2.667 1.00 62.15 ATOM 1305 ND1 HIS A 80 10.839 -10.118 -3.730 1.00 33.04 ATOM 1306 CD2 HIS A 80 9.394 -11.663 -3.188 1.00 22.03 ATOM 1307 HD1 HIS A 80 11.537 -9.434 -3.676 1.00 4.42 ATOM 1308 CE1 HIS A 80 10.233 -10.494 -4.842 1.00 21.01 ATOM 1309 NE2 HIS A 80 9.352 -11.431 -4.540 1.00 43.05 ATOM 1310 HD2 HIS A 80 8.791 -12.374 -2.641 1.00 15.23 ATOM 1311 HE1 HIS A 80 10.425 -10.103 -5.830 1.00 3.13 ATOM 1312 C HIS A 80 10.127 -9.959 1.049 1.00 72.04 ATOM 1313 O HIS A 80 11.053 -9.434 1.667 1.00 1.04 ATOM 1314 N HIS A 81 9.246 -10.775 1.620 1.00 42.25 ATOM 1315 H HIS A 81 8.530 -11.162 1.074 1.00 24.21 ATOM 1316 CA HIS A 81 9.320 -11.108 3.038 1.00 51.52 ATOM 1317 HA HIS A 81 10.035 -10.442 3.498 1.00 70.53 ATOM 1318 CB HIS A 81 7.957 -10.908 3.701 1.00 31.55 ATOM 1319 HB2 HIS A 81 7.198 -11.387 3.100 1.00 51.50 ATOM 1320 HB3 HIS A 81 7.971 -11.362 4.682 1.00 64.30 ATOM 1321 CG HIS A 81 7.575 -9.470 3.865 1.00 53.41 ATOM 1322 ND1 HIS A 81 7.682 -8.542 2.850 1.00 64.40 ATOM 1323 CD2 HIS A 81 7.082 -8.800 4.933 1.00 34.41 ATOM 1324 HD1 HIS A 81 8.011 -8.721 1.945 1.00 41.44 ATOM 1325 CE1 HIS A 81 7.274 -7.365 3.287 1.00 13.34 ATOM 1326 NE2 HIS A 81 6.903 -7.494 4.549 1.00 63.34 ATOM 1327 HD2 HIS A 81 6.868 -9.216 5.908 1.00 10.11 ATOM 1328 HE1 HIS A 81 7.246 -6.451 2.712 1.00 22.33 ATOM 1329 C HIS A 81 9.790 -12.546 3.235 1.00 54.33 ATOM 1330 O HIS A 81 10.723 -12.806 3.995 1.00 71.33 ATOM 1331 N HIS A 82 9.136 -13.476 2.546 1.00 65.23 ATOM 1332 H HIS A 82 8.402 -13.206 1.956 1.00 33.54 ATOM 1333 CA HIS A 82 9.487 -14.888 2.645 1.00 25.42 ATOM 1334 HA HIS A 82 9.603 -15.128 3.691 1.00 20.52 ATOM 1335 CB HIS A 82 8.374 -15.755 2.056 1.00 62.11 ATOM 1336 HB2 HIS A 82 7.469 -15.603 2.626 1.00 62.34 ATOM 1337 HB3 HIS A 82 8.202 -15.461 1.031 1.00 40.35 ATOM 1338 CG HIS A 82 8.685 -17.220 2.069 1.00 20.11 ATOM 1339 ND1 HIS A 82 8.656 -18.006 0.936 1.00 14.05 ATOM 1340 CD2 HIS A 82 9.035 -18.042 3.086 1.00 10.33 ATOM 1341 HD1 HIS A 82 8.434 -17.699 0.033 1.00 71.31 ATOM 1342 CE1 HIS A 82 8.972 -19.248 1.257 1.00 43.14 ATOM 1343 NE2 HIS A 82 9.208 -19.296 2.555 1.00 34.34 ATOM 1344 HD2 HIS A 82 9.156 -17.763 4.124 1.00 72.11 ATOM 1345 HE1 HIS A 82 9.030 -20.082 0.573 1.00 12.04 ATOM 1346 C HIS A 82 10.804 -15.173 1.928 1.00 74.02 ATOM 1347 O HIS A 82 11.801 -15.527 2.557 1.00 64.13 ATOM 1348 N HIS A 83 10.798 -15.017 0.608 1.00 43.23 ATOM 1349 H HIS A 83 9.973 -14.733 0.164 1.00 55.25 ATOM 1350 CA HIS A 83 11.992 -15.257 -0.195 1.00 60.13 ATOM 1351 HA HIS A 83 12.690 -15.818 0.408 1.00 41.42 ATOM 1352 CB HIS A 83 11.640 -16.075 -1.438 1.00 41.13 ATOM 1353 HB2 HIS A 83 10.888 -16.805 -1.179 1.00 75.15 ATOM 1354 HB3 HIS A 83 11.247 -15.414 -2.197 1.00 43.43 ATOM 1355 CG HIS A 83 12.808 -16.807 -2.024 1.00 50.02 ATOM 1356 ND1 HIS A 83 13.082 -16.828 -3.375 1.00 60.24 ATOM 1357 CD2 HIS A 83 13.777 -17.545 -1.434 1.00 34.43 ATOM 1358 HD1 HIS A 83 12.558 -16.382 -4.073 1.00 32.44 ATOM 1359 CE1 HIS A 83 14.168 -17.549 -3.591 1.00 34.41 ATOM 1360 NE2 HIS A 83 14.609 -17.996 -2.429 1.00 11.22 ATOM 1361 HD2 HIS A 83 13.877 -17.745 -0.376 1.00 12.42 ATOM 1362 HE1 HIS A 83 14.619 -17.741 -4.553 1.00 75.50 ATOM 1363 C HIS A 83 12.645 -13.941 -0.606 1.00 54.41 ATOM 1364 O HIS A 83 13.870 -13.819 -0.608 1.00 41.45 TER 1365 HIS A 83 ENDMDL MODEL 33 ATOM 1 N MET A 1 2.192 -1.750 1.319 1.00 24.42 ATOM 2 H MET A 1 2.496 -1.997 2.218 1.00 35.11 ATOM 3 CA MET A 1 3.183 -1.509 0.277 1.00 61.24 ATOM 4 HA MET A 1 2.776 -0.777 -0.404 1.00 13.20 ATOM 5 CB MET A 1 4.473 -0.958 0.887 1.00 41.23 ATOM 6 HB2 MET A 1 4.763 -1.586 1.716 1.00 74.24 ATOM 7 HB3 MET A 1 5.251 -0.982 0.138 1.00 11.01 ATOM 8 CG MET A 1 4.344 0.470 1.393 1.00 22.41 ATOM 9 HG2 MET A 1 5.321 0.931 1.384 1.00 74.31 ATOM 10 HG3 MET A 1 3.686 1.013 0.732 1.00 52.04 ATOM 11 SD MET A 1 3.682 0.555 3.068 1.00 40.40 ATOM 12 CE MET A 1 2.508 1.898 2.900 1.00 60.54 ATOM 13 HE1 MET A 1 2.772 2.694 3.580 1.00 74.12 ATOM 14 HE2 MET A 1 2.529 2.269 1.886 1.00 74.34 ATOM 15 HE3 MET A 1 1.516 1.539 3.132 1.00 51.33 ATOM 16 C MET A 1 3.480 -2.789 -0.498 1.00 72.30 ATOM 17 O MET A 1 4.439 -3.499 -0.199 1.00 21.12 ATOM 18 N GLY A 2 2.649 -3.079 -1.495 1.00 42.43 ATOM 19 H GLY A 2 1.901 -2.476 -1.688 1.00 51.35 ATOM 20 CA GLY A 2 2.840 -4.274 -2.297 1.00 12.55 ATOM 21 HA2 GLY A 2 2.212 -4.210 -3.173 1.00 31.23 ATOM 22 HA3 GLY A 2 3.873 -4.323 -2.609 1.00 13.51 ATOM 23 C GLY A 2 2.498 -5.541 -1.538 1.00 41.31 ATOM 24 O GLY A 2 3.124 -6.582 -1.740 1.00 22.10 ATOM 25 N LEU A 3 1.504 -5.454 -0.662 1.00 15.42 ATOM 26 H LEU A 3 1.042 -4.597 -0.545 1.00 24.33 ATOM 27 CA LEU A 3 1.080 -6.602 0.132 1.00 61.34 ATOM 28 HA LEU A 3 1.949 -7.217 0.315 1.00 51.15 ATOM 29 CB LEU A 3 0.507 -6.138 1.472 1.00 74.14 ATOM 30 HB2 LEU A 3 1.160 -5.374 1.864 1.00 51.03 ATOM 31 HB3 LEU A 3 -0.469 -5.713 1.283 1.00 32.23 ATOM 32 CG LEU A 3 0.350 -7.216 2.544 1.00 24.35 ATOM 33 HG LEU A 3 -0.117 -8.087 2.106 1.00 52.05 ATOM 34 CD1 LEU A 3 1.710 -7.636 3.082 1.00 50.52 ATOM 35 HD11 LEU A 3 1.925 -7.086 3.986 1.00 15.04 ATOM 36 HD12 LEU A 3 1.701 -8.694 3.297 1.00 2.11 ATOM 37 HD13 LEU A 3 2.469 -7.425 2.344 1.00 45.53 ATOM 38 CD2 LEU A 3 -0.541 -6.720 3.673 1.00 34.23 ATOM 39 HD21 LEU A 3 0.025 -6.690 4.592 1.00 13.25 ATOM 40 HD22 LEU A 3 -0.901 -5.729 3.439 1.00 61.21 ATOM 41 HD23 LEU A 3 -1.381 -7.390 3.789 1.00 0.44 ATOM 42 C LEU A 3 0.042 -7.430 -0.619 1.00 51.25 ATOM 43 O LEU A 3 -0.669 -6.918 -1.485 1.00 10.20 ATOM 44 N THR A 4 -0.042 -8.713 -0.281 1.00 51.14 ATOM 45 H THR A 4 0.552 -9.062 0.416 1.00 74.14 ATOM 46 CA THR A 4 -0.994 -9.611 -0.922 1.00 62.44 ATOM 47 HA THR A 4 -1.276 -9.177 -1.871 1.00 24.42 ATOM 48 CB THR A 4 -0.369 -10.994 -1.190 1.00 1.32 ATOM 49 HB THR A 4 -0.360 -11.553 -0.265 1.00 51.10 ATOM 50 OG1 THR A 4 0.976 -10.841 -1.656 1.00 64.32 ATOM 51 HG1 THR A 4 1.541 -10.579 -0.925 1.00 30.01 ATOM 52 CG2 THR A 4 -1.183 -11.766 -2.217 1.00 43.11 ATOM 53 HG21 THR A 4 -1.621 -11.075 -2.922 1.00 64.25 ATOM 54 HG22 THR A 4 -0.539 -12.456 -2.742 1.00 24.23 ATOM 55 HG23 THR A 4 -1.967 -12.315 -1.717 1.00 3.24 ATOM 56 C THR A 4 -2.244 -9.788 -0.068 1.00 71.24 ATOM 57 O THR A 4 -2.185 -10.347 1.027 1.00 0.42 ATOM 58 N ARG A 5 -3.375 -9.310 -0.577 1.00 1.21 ATOM 59 H ARG A 5 -3.358 -8.875 -1.455 1.00 52.01 ATOM 60 CA ARG A 5 -4.640 -9.415 0.140 1.00 22.03 ATOM 61 HA ARG A 5 -4.438 -9.855 1.106 1.00 55.25 ATOM 62 CB ARG A 5 -5.252 -8.028 0.344 1.00 51.15 ATOM 63 HB2 ARG A 5 -4.606 -7.453 0.991 1.00 33.21 ATOM 64 HB3 ARG A 5 -5.320 -7.534 -0.614 1.00 71.10 ATOM 65 CG ARG A 5 -6.640 -8.060 0.963 1.00 41.42 ATOM 66 HG2 ARG A 5 -6.979 -7.046 1.115 1.00 54.42 ATOM 67 HG3 ARG A 5 -7.313 -8.570 0.289 1.00 4.45 ATOM 68 CD ARG A 5 -6.636 -8.782 2.301 1.00 74.12 ATOM 69 HD2 ARG A 5 -6.801 -9.835 2.127 1.00 52.12 ATOM 70 HD3 ARG A 5 -5.673 -8.641 2.768 1.00 33.11 ATOM 71 NE ARG A 5 -7.676 -8.281 3.196 1.00 72.41 ATOM 72 HE ARG A 5 -8.222 -7.531 2.882 1.00 34.23 ATOM 73 CZ ARG A 5 -7.915 -8.788 4.400 1.00 14.24 ATOM 74 NH1 ARG A 5 -7.192 -9.803 4.852 1.00 74.53 ATOM 75 HH11 ARG A 5 -6.465 -10.189 4.285 1.00 62.13 ATOM 76 HH12 ARG A 5 -7.374 -10.182 5.760 1.00 63.24 ATOM 77 NH2 ARG A 5 -8.879 -8.278 5.156 1.00 12.24 ATOM 78 HH21 ARG A 5 -9.426 -7.512 4.820 1.00 52.03 ATOM 79 HH22 ARG A 5 -9.059 -8.660 6.063 1.00 45.45 ATOM 80 C ARG A 5 -5.619 -10.310 -0.614 1.00 14.35 ATOM 81 O ARG A 5 -5.878 -10.105 -1.800 1.00 63.52 ATOM 82 N THR A 6 -6.162 -11.303 0.083 1.00 33.35 ATOM 83 H THR A 6 -5.917 -11.415 1.026 1.00 43.44 ATOM 84 CA THR A 6 -7.112 -12.230 -0.519 1.00 64.24 ATOM 85 HA THR A 6 -6.934 -12.244 -1.585 1.00 4.11 ATOM 86 CB THR A 6 -6.921 -13.660 0.021 1.00 33.01 ATOM 87 HB THR A 6 -7.564 -13.792 0.880 1.00 24.31 ATOM 88 OG1 THR A 6 -5.560 -13.855 0.421 1.00 33.31 ATOM 89 HG1 THR A 6 -5.523 -14.517 1.116 1.00 3.23 ATOM 90 CG2 THR A 6 -7.299 -14.691 -1.032 1.00 22.24 ATOM 91 HG21 THR A 6 -7.398 -14.206 -1.991 1.00 62.24 ATOM 92 HG22 THR A 6 -6.529 -15.447 -1.088 1.00 11.24 ATOM 93 HG23 THR A 6 -8.237 -15.153 -0.763 1.00 15.11 ATOM 94 C THR A 6 -8.548 -11.790 -0.264 1.00 14.43 ATOM 95 O THR A 6 -8.932 -11.524 0.876 1.00 75.42 ATOM 96 N ILE A 7 -9.338 -11.714 -1.330 1.00 22.22 ATOM 97 H ILE A 7 -8.974 -11.938 -2.211 1.00 65.32 ATOM 98 CA ILE A 7 -10.733 -11.307 -1.219 1.00 70.23 ATOM 99 HA ILE A 7 -10.901 -10.964 -0.209 1.00 3.14 ATOM 100 CB ILE A 7 -11.061 -10.152 -2.184 1.00 63.42 ATOM 101 HB ILE A 7 -11.054 -10.541 -3.191 1.00 35.31 ATOM 102 CG2 ILE A 7 -12.449 -9.601 -1.898 1.00 35.00 ATOM 103 HG21 ILE A 7 -13.193 -10.320 -2.208 1.00 73.12 ATOM 104 HG22 ILE A 7 -12.551 -9.412 -0.839 1.00 63.24 ATOM 105 HG23 ILE A 7 -12.590 -8.679 -2.443 1.00 72.41 ATOM 106 CG1 ILE A 7 -10.009 -9.048 -2.068 1.00 4.41 ATOM 107 HG12 ILE A 7 -9.032 -9.468 -2.251 1.00 54.11 ATOM 108 HG13 ILE A 7 -10.213 -8.287 -2.808 1.00 31.03 ATOM 109 CD1 ILE A 7 -9.980 -8.381 -0.710 1.00 62.13 ATOM 110 HD11 ILE A 7 -10.927 -7.895 -0.528 1.00 45.40 ATOM 111 HD12 ILE A 7 -9.805 -9.125 0.052 1.00 24.35 ATOM 112 HD13 ILE A 7 -9.187 -7.647 -0.686 1.00 75.52 ATOM 113 C ILE A 7 -11.671 -12.475 -1.505 1.00 63.33 ATOM 114 O ILE A 7 -11.720 -12.987 -2.624 1.00 72.42 ATOM 115 N THR A 8 -12.416 -12.892 -0.486 1.00 62.32 ATOM 116 H THR A 8 -12.331 -12.444 0.381 1.00 54.00 ATOM 117 CA THR A 8 -13.353 -13.999 -0.627 1.00 60.44 ATOM 118 HA THR A 8 -13.041 -14.594 -1.474 1.00 34.43 ATOM 119 CB THR A 8 -13.352 -14.899 0.623 1.00 70.21 ATOM 120 HB THR A 8 -14.151 -14.581 1.277 1.00 33.31 ATOM 121 OG1 THR A 8 -12.105 -14.775 1.315 1.00 44.11 ATOM 122 HG1 THR A 8 -12.239 -14.290 2.133 1.00 72.02 ATOM 123 CG2 THR A 8 -13.584 -16.354 0.243 1.00 52.21 ATOM 124 HG21 THR A 8 -13.876 -16.413 -0.795 1.00 42.43 ATOM 125 HG22 THR A 8 -12.674 -16.915 0.394 1.00 42.05 ATOM 126 HG23 THR A 8 -14.368 -16.767 0.861 1.00 41.41 ATOM 127 C THR A 8 -14.769 -13.493 -0.874 1.00 14.22 ATOM 128 O THR A 8 -15.364 -12.840 -0.016 1.00 24.34 ATOM 129 N SER A 9 -15.306 -13.798 -2.051 1.00 44.22 ATOM 130 H SER A 9 -14.782 -14.321 -2.694 1.00 4.23 ATOM 131 CA SER A 9 -16.652 -13.370 -2.412 1.00 34.24 ATOM 132 HA SER A 9 -17.255 -13.384 -1.516 1.00 13.11 ATOM 133 CB SER A 9 -16.626 -11.947 -2.972 1.00 45.11 ATOM 134 HB2 SER A 9 -16.370 -11.257 -2.183 1.00 5.32 ATOM 135 HB3 SER A 9 -15.886 -11.886 -3.757 1.00 70.35 ATOM 136 OG SER A 9 -17.888 -11.584 -3.504 1.00 61.51 ATOM 137 HG SER A 9 -18.559 -11.669 -2.823 1.00 30.31 ATOM 138 C SER A 9 -17.269 -14.320 -3.434 1.00 65.11 ATOM 139 O SER A 9 -16.560 -15.069 -4.106 1.00 70.02 ATOM 140 N GLN A 10 -18.592 -14.282 -3.545 1.00 35.41 ATOM 141 H GLN A 10 -19.102 -13.664 -2.982 1.00 22.04 ATOM 142 CA GLN A 10 -19.305 -15.140 -4.485 1.00 24.13 ATOM 143 HA GLN A 10 -18.650 -15.956 -4.750 1.00 21.30 ATOM 144 CB GLN A 10 -20.567 -15.707 -3.834 1.00 34.31 ATOM 145 HB2 GLN A 10 -21.325 -14.939 -3.816 1.00 55.34 ATOM 146 HB3 GLN A 10 -20.922 -16.538 -4.427 1.00 4.32 ATOM 147 CG GLN A 10 -20.351 -16.197 -2.411 1.00 13.31 ATOM 148 HG2 GLN A 10 -20.978 -17.059 -2.241 1.00 73.42 ATOM 149 HG3 GLN A 10 -19.315 -16.478 -2.294 1.00 50.24 ATOM 150 CD GLN A 10 -20.688 -15.143 -1.374 1.00 62.21 ATOM 151 OE1 GLN A 10 -21.811 -14.642 -1.324 1.00 14.14 ATOM 152 NE2 GLN A 10 -19.713 -14.801 -0.539 1.00 75.41 ATOM 153 HE21 GLN A 10 -18.843 -15.242 -0.639 1.00 51.22 ATOM 154 HE22 GLN A 10 -19.903 -14.122 0.140 1.00 30.43 ATOM 155 C GLN A 10 -19.671 -14.374 -5.751 1.00 54.51 ATOM 156 O GLN A 10 -19.721 -14.943 -6.840 1.00 41.04 ATOM 157 N ASN A 11 -19.928 -13.078 -5.599 1.00 72.34 ATOM 158 H ASN A 11 -19.872 -12.681 -4.705 1.00 75.12 ATOM 159 CA ASN A 11 -20.292 -12.233 -6.731 1.00 64.52 ATOM 160 HA ASN A 11 -21.097 -12.719 -7.262 1.00 3.10 ATOM 161 CB ASN A 11 -20.772 -10.866 -6.240 1.00 73.44 ATOM 162 HB2 ASN A 11 -20.266 -10.624 -5.317 1.00 40.33 ATOM 163 HB3 ASN A 11 -20.535 -10.120 -6.983 1.00 54.32 ATOM 164 CG ASN A 11 -22.267 -10.836 -5.988 1.00 13.42 ATOM 165 OD1 ASN A 11 -22.775 -11.537 -5.112 1.00 43.42 ATOM 166 ND2 ASN A 11 -22.980 -10.021 -6.756 1.00 54.35 ATOM 167 HD21 ASN A 11 -22.509 -9.492 -7.434 1.00 62.20 ATOM 168 HD22 ASN A 11 -23.949 -9.981 -6.614 1.00 51.42 ATOM 169 C ASN A 11 -19.110 -12.059 -7.681 1.00 14.20 ATOM 170 O ASN A 11 -18.208 -11.260 -7.427 1.00 72.35 ATOM 171 N LYS A 12 -19.123 -12.811 -8.776 1.00 41.33 ATOM 172 H LYS A 12 -19.870 -13.429 -8.923 1.00 41.10 ATOM 173 CA LYS A 12 -18.055 -12.739 -9.766 1.00 62.13 ATOM 174 HA LYS A 12 -17.117 -12.893 -9.254 1.00 71.44 ATOM 175 CB LYS A 12 -18.234 -13.835 -10.820 1.00 3.41 ATOM 176 HB2 LYS A 12 -17.581 -13.625 -11.654 1.00 64.02 ATOM 177 HB3 LYS A 12 -17.955 -14.784 -10.385 1.00 51.14 ATOM 178 CG LYS A 12 -19.655 -13.949 -11.343 1.00 41.23 ATOM 179 HG2 LYS A 12 -20.240 -14.532 -10.647 1.00 44.05 ATOM 180 HG3 LYS A 12 -20.078 -12.958 -11.430 1.00 3.23 ATOM 181 CD LYS A 12 -19.695 -14.623 -12.705 1.00 13.25 ATOM 182 HD2 LYS A 12 -18.684 -14.772 -13.053 1.00 52.23 ATOM 183 HD3 LYS A 12 -20.189 -15.579 -12.608 1.00 75.44 ATOM 184 CE LYS A 12 -20.446 -13.778 -13.723 1.00 33.44 ATOM 185 HE2 LYS A 12 -20.641 -14.380 -14.597 1.00 31.53 ATOM 186 HE3 LYS A 12 -21.383 -13.462 -13.287 1.00 62.14 ATOM 187 NZ LYS A 12 -19.668 -12.575 -14.127 1.00 14.44 ATOM 188 HZ1 LYS A 12 -18.650 -12.755 -14.020 1.00 5.03 ATOM 189 HZ2 LYS A 12 -19.865 -12.339 -15.120 1.00 53.33 ATOM 190 HZ3 LYS A 12 -19.930 -11.763 -13.531 1.00 31.35 ATOM 191 C LYS A 12 -18.028 -11.371 -10.440 1.00 12.21 ATOM 192 O LYS A 12 -16.970 -10.887 -10.839 1.00 42.25 ATOM 193 N GLU A 13 -19.199 -10.753 -10.561 1.00 1.33 ATOM 194 H GLU A 13 -20.008 -11.190 -10.222 1.00 41.05 ATOM 195 CA GLU A 13 -19.308 -9.440 -11.185 1.00 42.45 ATOM 196 HA GLU A 13 -18.977 -9.531 -12.209 1.00 52.10 ATOM 197 CB GLU A 13 -20.762 -8.964 -11.173 1.00 41.55 ATOM 198 HB2 GLU A 13 -21.172 -9.123 -10.187 1.00 51.51 ATOM 199 HB3 GLU A 13 -20.783 -7.907 -11.396 1.00 54.10 ATOM 200 CG GLU A 13 -21.646 -9.681 -12.180 1.00 45.22 ATOM 201 HG2 GLU A 13 -21.045 -9.960 -13.033 1.00 22.23 ATOM 202 HG3 GLU A 13 -22.048 -10.570 -11.718 1.00 24.23 ATOM 203 CD GLU A 13 -22.798 -8.821 -12.662 1.00 31.15 ATOM 204 OE1 GLU A 13 -23.333 -9.104 -13.754 1.00 63.42 ATOM 205 OE2 GLU A 13 -23.165 -7.866 -11.947 1.00 13.54 ATOM 206 C GLU A 13 -18.422 -8.422 -10.472 1.00 31.33 ATOM 207 O GLU A 13 -17.645 -7.709 -11.105 1.00 21.10 ATOM 208 N GLU A 14 -18.547 -8.362 -9.150 1.00 31.25 ATOM 209 H GLU A 14 -19.184 -8.957 -8.702 1.00 32.13 ATOM 210 CA GLU A 14 -17.759 -7.431 -8.350 1.00 33.50 ATOM 211 HA GLU A 14 -17.733 -6.486 -8.871 1.00 34.41 ATOM 212 CB GLU A 14 -18.408 -7.226 -6.980 1.00 10.05 ATOM 213 HB2 GLU A 14 -17.964 -6.360 -6.510 1.00 60.35 ATOM 214 HB3 GLU A 14 -19.464 -7.047 -7.118 1.00 40.43 ATOM 215 CG GLU A 14 -18.245 -8.413 -6.045 1.00 1.32 ATOM 216 HG2 GLU A 14 -18.749 -9.265 -6.475 1.00 21.34 ATOM 217 HG3 GLU A 14 -17.192 -8.632 -5.943 1.00 33.24 ATOM 218 CD GLU A 14 -18.822 -8.154 -4.667 1.00 13.42 ATOM 219 OE1 GLU A 14 -19.992 -7.723 -4.586 1.00 3.43 ATOM 220 OE2 GLU A 14 -18.106 -8.381 -3.670 1.00 65.31 ATOM 221 C GLU A 14 -16.330 -7.937 -8.178 1.00 21.25 ATOM 222 O GLU A 14 -15.382 -7.151 -8.133 1.00 33.42 ATOM 223 N LEU A 15 -16.182 -9.254 -8.081 1.00 12.23 ATOM 224 H LEU A 15 -16.974 -9.829 -8.123 1.00 53.41 ATOM 225 CA LEU A 15 -14.869 -9.866 -7.913 1.00 22.14 ATOM 226 HA LEU A 15 -14.426 -9.458 -7.016 1.00 64.43 ATOM 227 CB LEU A 15 -15.007 -11.381 -7.756 1.00 31.44 ATOM 228 HB2 LEU A 15 -15.879 -11.693 -8.310 1.00 43.03 ATOM 229 HB3 LEU A 15 -14.127 -11.839 -8.185 1.00 21.15 ATOM 230 CG LEU A 15 -15.154 -11.897 -6.324 1.00 33.23 ATOM 231 HG LEU A 15 -15.976 -11.383 -5.845 1.00 52.41 ATOM 232 CD1 LEU A 15 -15.468 -13.385 -6.322 1.00 34.10 ATOM 233 HD11 LEU A 15 -15.107 -13.828 -5.406 1.00 32.23 ATOM 234 HD12 LEU A 15 -16.537 -13.528 -6.394 1.00 44.41 ATOM 235 HD13 LEU A 15 -14.985 -13.856 -7.165 1.00 24.22 ATOM 236 CD2 LEU A 15 -13.891 -11.616 -5.523 1.00 52.10 ATOM 237 HD21 LEU A 15 -14.089 -10.839 -4.799 1.00 51.15 ATOM 238 HD22 LEU A 15 -13.582 -12.515 -5.010 1.00 52.15 ATOM 239 HD23 LEU A 15 -13.106 -11.294 -6.191 1.00 23.31 ATOM 240 C LEU A 15 -13.963 -9.547 -9.098 1.00 14.31 ATOM 241 O LEU A 15 -12.799 -9.186 -8.924 1.00 25.33 ATOM 242 N LEU A 16 -14.507 -9.679 -10.303 1.00 24.11 ATOM 243 H LEU A 16 -15.439 -9.970 -10.378 1.00 50.54 ATOM 244 CA LEU A 16 -13.749 -9.402 -11.518 1.00 63.33 ATOM 245 HA LEU A 16 -12.835 -9.976 -11.476 1.00 45.44 ATOM 246 CB LEU A 16 -14.549 -9.829 -12.750 1.00 62.22 ATOM 247 HB2 LEU A 16 -15.519 -9.360 -12.693 1.00 61.11 ATOM 248 HB3 LEU A 16 -14.027 -9.467 -13.624 1.00 64.25 ATOM 249 CG LEU A 16 -14.765 -11.333 -12.922 1.00 34.22 ATOM 250 HG LEU A 16 -15.185 -11.736 -12.010 1.00 74.35 ATOM 251 CD1 LEU A 16 -15.747 -11.606 -14.051 1.00 10.31 ATOM 252 HD11 LEU A 16 -16.607 -10.961 -13.944 1.00 44.41 ATOM 253 HD12 LEU A 16 -15.268 -11.413 -14.999 1.00 44.32 ATOM 254 HD13 LEU A 16 -16.064 -12.637 -14.011 1.00 60.31 ATOM 255 CD2 LEU A 16 -13.441 -12.036 -13.182 1.00 72.34 ATOM 256 HD21 LEU A 16 -12.801 -11.930 -12.319 1.00 71.11 ATOM 257 HD22 LEU A 16 -13.621 -13.084 -13.370 1.00 72.54 ATOM 258 HD23 LEU A 16 -12.962 -11.593 -14.043 1.00 23.52 ATOM 259 C LEU A 16 -13.396 -7.921 -11.615 1.00 32.40 ATOM 260 O LEU A 16 -12.323 -7.560 -12.095 1.00 43.34 ATOM 261 N GLU A 17 -14.307 -7.070 -11.153 1.00 61.21 ATOM 262 H GLU A 17 -15.144 -7.420 -10.782 1.00 4.33 ATOM 263 CA GLU A 17 -14.090 -5.629 -11.187 1.00 15.53 ATOM 264 HA GLU A 17 -13.791 -5.361 -12.189 1.00 30.42 ATOM 265 CB GLU A 17 -15.384 -4.888 -10.841 1.00 30.14 ATOM 266 HB2 GLU A 17 -16.163 -5.215 -11.513 1.00 71.33 ATOM 267 HB3 GLU A 17 -15.667 -5.137 -9.829 1.00 30.44 ATOM 268 CG GLU A 17 -15.267 -3.377 -10.944 1.00 45.31 ATOM 269 HG2 GLU A 17 -14.338 -3.068 -10.488 1.00 63.50 ATOM 270 HG3 GLU A 17 -15.263 -3.099 -11.988 1.00 70.30 ATOM 271 CD GLU A 17 -16.407 -2.654 -10.254 1.00 74.32 ATOM 272 OE1 GLU A 17 -17.540 -2.699 -10.778 1.00 51.45 ATOM 273 OE2 GLU A 17 -16.168 -2.045 -9.191 1.00 41.31 ATOM 274 C GLU A 17 -12.984 -5.222 -10.218 1.00 1.32 ATOM 275 O GLU A 17 -12.146 -4.377 -10.535 1.00 52.05 ATOM 276 N ILE A 18 -12.988 -5.828 -9.036 1.00 33.24 ATOM 277 H ILE A 18 -13.682 -6.492 -8.842 1.00 21.44 ATOM 278 CA ILE A 18 -11.985 -5.530 -8.021 1.00 14.01 ATOM 279 HA ILE A 18 -11.953 -4.458 -7.890 1.00 10.13 ATOM 280 CB ILE A 18 -12.344 -6.173 -6.668 1.00 73.34 ATOM 281 HB ILE A 18 -12.408 -7.242 -6.809 1.00 3.53 ATOM 282 CG2 ILE A 18 -11.255 -5.894 -5.643 1.00 72.04 ATOM 283 HG21 ILE A 18 -11.708 -5.680 -4.686 1.00 61.53 ATOM 284 HG22 ILE A 18 -10.615 -6.759 -5.554 1.00 22.12 ATOM 285 HG23 ILE A 18 -10.670 -5.044 -5.963 1.00 20.35 ATOM 286 CG1 ILE A 18 -13.695 -5.653 -6.174 1.00 13.53 ATOM 287 HG12 ILE A 18 -13.532 -4.811 -5.520 1.00 0.43 ATOM 288 HG13 ILE A 18 -14.283 -5.335 -7.023 1.00 42.30 ATOM 289 CD1 ILE A 18 -14.498 -6.684 -5.412 1.00 10.43 ATOM 290 HD11 ILE A 18 -14.533 -7.603 -5.978 1.00 13.43 ATOM 291 HD12 ILE A 18 -14.032 -6.868 -4.455 1.00 41.40 ATOM 292 HD13 ILE A 18 -15.502 -6.317 -5.258 1.00 51.51 ATOM 293 C ILE A 18 -10.606 -6.016 -8.452 1.00 43.20 ATOM 294 O ILE A 18 -9.648 -5.244 -8.489 1.00 52.33 ATOM 295 N ALA A 19 -10.512 -7.301 -8.779 1.00 13.33 ATOM 296 H ALA A 19 -11.311 -7.866 -8.729 1.00 11.22 ATOM 297 CA ALA A 19 -9.251 -7.889 -9.211 1.00 61.14 ATOM 298 HA ALA A 19 -8.566 -7.861 -8.376 1.00 44.03 ATOM 299 CB ALA A 19 -9.455 -9.344 -9.606 1.00 32.30 ATOM 300 HB1 ALA A 19 -10.016 -9.392 -10.528 1.00 23.01 ATOM 301 HB2 ALA A 19 -8.495 -9.818 -9.744 1.00 24.23 ATOM 302 HB3 ALA A 19 -10.000 -9.856 -8.826 1.00 54.53 ATOM 303 C ALA A 19 -8.648 -7.104 -10.371 1.00 72.05 ATOM 304 O ALA A 19 -7.428 -6.982 -10.485 1.00 23.33 ATOM 305 N LEU A 20 -9.510 -6.574 -11.232 1.00 14.42 ATOM 306 H LEU A 20 -10.471 -6.704 -11.089 1.00 64.52 ATOM 307 CA LEU A 20 -9.063 -5.800 -12.385 1.00 22.02 ATOM 308 HA LEU A 20 -8.241 -6.332 -12.842 1.00 14.34 ATOM 309 CB LEU A 20 -10.196 -5.663 -13.403 1.00 70.31 ATOM 310 HB2 LEU A 20 -10.365 -6.635 -13.842 1.00 12.42 ATOM 311 HB3 LEU A 20 -11.083 -5.352 -12.870 1.00 1.33 ATOM 312 CG LEU A 20 -9.959 -4.670 -14.541 1.00 73.35 ATOM 313 HG LEU A 20 -9.614 -3.733 -14.127 1.00 63.12 ATOM 314 CD1 LEU A 20 -8.887 -5.188 -15.487 1.00 70.23 ATOM 315 HD11 LEU A 20 -9.326 -5.391 -16.453 1.00 12.01 ATOM 316 HD12 LEU A 20 -8.111 -4.445 -15.594 1.00 11.53 ATOM 317 HD13 LEU A 20 -8.462 -6.097 -15.087 1.00 54.10 ATOM 318 CD2 LEU A 20 -11.254 -4.404 -15.295 1.00 34.11 ATOM 319 HD21 LEU A 20 -11.344 -5.102 -16.114 1.00 51.02 ATOM 320 HD22 LEU A 20 -12.092 -4.526 -14.625 1.00 34.13 ATOM 321 HD23 LEU A 20 -11.246 -3.395 -15.680 1.00 63.45 ATOM 322 C LEU A 20 -8.578 -4.418 -11.958 1.00 65.34 ATOM 323 O LEU A 20 -7.650 -3.864 -12.549 1.00 73.01 ATOM 324 N LYS A 21 -9.209 -3.867 -10.927 1.00 61.42 ATOM 325 H LYS A 21 -9.941 -4.359 -10.497 1.00 42.42 ATOM 326 CA LYS A 21 -8.841 -2.552 -10.418 1.00 5.21 ATOM 327 HA LYS A 21 -8.830 -1.865 -11.250 1.00 51.34 ATOM 328 CB LYS A 21 -9.869 -2.074 -9.390 1.00 43.21 ATOM 329 HB2 LYS A 21 -10.118 -1.044 -9.600 1.00 4.01 ATOM 330 HB3 LYS A 21 -10.760 -2.677 -9.484 1.00 14.14 ATOM 331 CG LYS A 21 -9.381 -2.164 -7.955 1.00 2.15 ATOM 332 HG2 LYS A 21 -9.033 -3.168 -7.764 1.00 60.33 ATOM 333 HG3 LYS A 21 -8.566 -1.467 -7.816 1.00 55.33 ATOM 334 CD LYS A 21 -10.487 -1.832 -6.968 1.00 14.04 ATOM 335 HD2 LYS A 21 -11.427 -2.196 -7.357 1.00 44.21 ATOM 336 HD3 LYS A 21 -10.275 -2.317 -6.025 1.00 44.41 ATOM 337 CE LYS A 21 -10.599 -0.332 -6.739 1.00 21.54 ATOM 338 HE2 LYS A 21 -10.426 0.175 -7.675 1.00 51.31 ATOM 339 HE3 LYS A 21 -11.595 -0.109 -6.386 1.00 41.43 ATOM 340 NZ LYS A 21 -9.610 0.150 -5.736 1.00 2.54 ATOM 341 HZ1 LYS A 21 -9.034 0.916 -6.141 1.00 62.34 ATOM 342 HZ2 LYS A 21 -10.102 0.511 -4.893 1.00 50.12 ATOM 343 HZ3 LYS A 21 -8.981 -0.628 -5.450 1.00 53.31 ATOM 344 C LYS A 21 -7.452 -2.582 -9.787 1.00 41.35 ATOM 345 O LYS A 21 -6.704 -1.606 -9.861 1.00 75.14 ATOM 346 N PHE A 22 -7.112 -3.708 -9.169 1.00 11.42 ATOM 347 H PHE A 22 -7.751 -4.451 -9.143 1.00 51.34 ATOM 348 CA PHE A 22 -5.813 -3.865 -8.526 1.00 4.50 ATOM 349 HA PHE A 22 -5.603 -2.958 -7.979 1.00 22.41 ATOM 350 CB PHE A 22 -5.842 -5.041 -7.549 1.00 31.44 ATOM 351 HB2 PHE A 22 -6.481 -5.815 -7.947 1.00 12.01 ATOM 352 HB3 PHE A 22 -4.841 -5.430 -7.434 1.00 74.04 ATOM 353 CG PHE A 22 -6.356 -4.676 -6.185 1.00 41.24 ATOM 354 CD1 PHE A 22 -5.509 -4.130 -5.235 1.00 2.14 ATOM 355 HD1 PHE A 22 -4.469 -3.967 -5.482 1.00 20.40 ATOM 356 CE1 PHE A 22 -5.978 -3.792 -3.979 1.00 74.03 ATOM 357 HE1 PHE A 22 -5.307 -3.368 -3.248 1.00 0.14 ATOM 358 CZ PHE A 22 -7.306 -4.000 -3.662 1.00 54.51 ATOM 359 HZ PHE A 22 -7.676 -3.736 -2.682 1.00 44.33 ATOM 360 CE2 PHE A 22 -8.161 -4.542 -4.601 1.00 75.33 ATOM 361 HE2 PHE A 22 -9.200 -4.706 -4.356 1.00 12.25 ATOM 362 CD2 PHE A 22 -7.686 -4.879 -5.855 1.00 11.43 ATOM 363 HD2 PHE A 22 -8.356 -5.304 -6.588 1.00 22.04 ATOM 364 C PHE A 22 -4.715 -4.078 -9.564 1.00 24.21 ATOM 365 O PHE A 22 -3.688 -3.398 -9.546 1.00 54.11 ATOM 366 N ILE A 23 -4.938 -5.028 -10.466 1.00 54.40 ATOM 367 H ILE A 23 -5.775 -5.536 -10.428 1.00 53.40 ATOM 368 CA ILE A 23 -3.969 -5.331 -11.512 1.00 12.23 ATOM 369 HA ILE A 23 -3.079 -5.719 -11.038 1.00 41.21 ATOM 370 CB ILE A 23 -4.505 -6.398 -12.484 1.00 55.01 ATOM 371 HB ILE A 23 -5.479 -6.083 -12.828 1.00 44.23 ATOM 372 CG2 ILE A 23 -3.591 -6.519 -13.694 1.00 73.11 ATOM 373 HG21 ILE A 23 -3.642 -5.611 -14.276 1.00 2.52 ATOM 374 HG22 ILE A 23 -2.576 -6.679 -13.363 1.00 43.14 ATOM 375 HG23 ILE A 23 -3.908 -7.354 -14.302 1.00 44.10 ATOM 376 CG1 ILE A 23 -4.639 -7.746 -11.773 1.00 64.21 ATOM 377 HG12 ILE A 23 -5.275 -7.630 -10.910 1.00 4.22 ATOM 378 HG13 ILE A 23 -5.086 -8.459 -12.451 1.00 24.33 ATOM 379 CD1 ILE A 23 -3.318 -8.315 -11.303 1.00 41.34 ATOM 380 HD11 ILE A 23 -2.649 -8.413 -12.145 1.00 63.23 ATOM 381 HD12 ILE A 23 -2.881 -7.652 -10.571 1.00 45.15 ATOM 382 HD13 ILE A 23 -3.482 -9.285 -10.858 1.00 45.01 ATOM 383 C ILE A 23 -3.602 -4.079 -12.301 1.00 12.41 ATOM 384 O ILE A 23 -2.467 -3.927 -12.751 1.00 43.13 ATOM 385 N SER A 24 -4.571 -3.183 -12.463 1.00 3.10 ATOM 386 H SER A 24 -5.455 -3.361 -12.080 1.00 33.10 ATOM 387 CA SER A 24 -4.350 -1.944 -13.200 1.00 15.25 ATOM 388 HA SER A 24 -3.930 -2.200 -14.161 1.00 13.22 ATOM 389 CB SER A 24 -5.676 -1.211 -13.415 1.00 31.03 ATOM 390 HB2 SER A 24 -6.216 -1.168 -12.481 1.00 53.12 ATOM 391 HB3 SER A 24 -5.477 -0.208 -13.762 1.00 52.44 ATOM 392 OG SER A 24 -6.477 -1.877 -14.375 1.00 60.24 ATOM 393 HG SER A 24 -7.263 -1.356 -14.554 1.00 42.34 ATOM 394 C SER A 24 -3.370 -1.039 -12.459 1.00 53.34 ATOM 395 O SER A 24 -2.620 -0.284 -13.077 1.00 4.13 ATOM 396 N GLN A 25 -3.385 -1.121 -11.133 1.00 24.21 ATOM 397 H GLN A 25 -4.006 -1.742 -10.699 1.00 41.32 ATOM 398 CA GLN A 25 -2.498 -0.309 -10.308 1.00 21.20 ATOM 399 HA GLN A 25 -2.363 0.641 -10.803 1.00 24.44 ATOM 400 CB GLN A 25 -3.124 -0.069 -8.933 1.00 42.11 ATOM 401 HB2 GLN A 25 -3.700 -0.939 -8.656 1.00 22.12 ATOM 402 HB3 GLN A 25 -2.333 0.075 -8.211 1.00 74.21 ATOM 403 CG GLN A 25 -4.039 1.144 -8.885 1.00 2.12 ATOM 404 HG2 GLN A 25 -4.026 1.549 -7.884 1.00 34.14 ATOM 405 HG3 GLN A 25 -3.668 1.886 -9.576 1.00 40.04 ATOM 406 CD GLN A 25 -5.471 0.810 -9.253 1.00 62.12 ATOM 407 OE1 GLN A 25 -6.287 0.488 -8.390 1.00 32.35 ATOM 408 NE2 GLN A 25 -5.784 0.885 -10.541 1.00 41.34 ATOM 409 HE21 GLN A 25 -5.082 1.148 -11.173 1.00 65.44 ATOM 410 HE22 GLN A 25 -6.702 0.674 -10.808 1.00 30.12 ATOM 411 C GLN A 25 -1.137 -0.979 -10.150 1.00 43.31 ATOM 412 O GLN A 25 -0.160 -0.338 -9.763 1.00 61.44 ATOM 413 N GLY A 26 -1.080 -2.272 -10.452 1.00 31.41 ATOM 414 H GLY A 26 -1.891 -2.732 -10.755 1.00 53.44 ATOM 415 CA GLY A 26 0.166 -3.007 -10.337 1.00 31.34 ATOM 416 HA2 GLY A 26 0.166 -3.811 -11.058 1.00 54.42 ATOM 417 HA3 GLY A 26 0.986 -2.340 -10.557 1.00 10.45 ATOM 418 C GLY A 26 0.369 -3.591 -8.952 1.00 52.14 ATOM 419 O GLY A 26 1.499 -3.694 -8.473 1.00 71.35 ATOM 420 N LEU A 27 -0.728 -3.972 -8.306 1.00 64.14 ATOM 421 H LEU A 27 -1.600 -3.865 -8.739 1.00 42.12 ATOM 422 CA LEU A 27 -0.666 -4.547 -6.967 1.00 64.32 ATOM 423 HA LEU A 27 0.373 -4.600 -6.677 1.00 63.43 ATOM 424 CB LEU A 27 -1.415 -3.658 -5.974 1.00 34.13 ATOM 425 HB2 LEU A 27 -2.467 -3.886 -6.055 1.00 12.41 ATOM 426 HB3 LEU A 27 -1.070 -3.909 -4.981 1.00 32.03 ATOM 427 CG LEU A 27 -1.247 -2.150 -6.162 1.00 63.15 ATOM 428 HG LEU A 27 -1.476 -1.894 -7.188 1.00 34.13 ATOM 429 CD1 LEU A 27 -2.208 -1.389 -5.263 1.00 2.31 ATOM 430 HD11 LEU A 27 -3.205 -1.442 -5.675 1.00 2.24 ATOM 431 HD12 LEU A 27 -2.202 -1.828 -4.276 1.00 42.12 ATOM 432 HD13 LEU A 27 -1.899 -0.356 -5.199 1.00 53.31 ATOM 433 CD2 LEU A 27 0.190 -1.735 -5.883 1.00 64.10 ATOM 434 HD21 LEU A 27 0.210 -1.041 -5.056 1.00 43.21 ATOM 435 HD22 LEU A 27 0.775 -2.608 -5.634 1.00 63.22 ATOM 436 HD23 LEU A 27 0.606 -1.262 -6.761 1.00 14.14 ATOM 437 C LEU A 27 -1.253 -5.955 -6.951 1.00 50.23 ATOM 438 O LEU A 27 -2.429 -6.151 -7.257 1.00 14.32 ATOM 439 N ASP A 28 -0.427 -6.931 -6.591 1.00 41.13 ATOM 440 H ASP A 28 0.500 -6.711 -6.359 1.00 72.40 ATOM 441 CA ASP A 28 -0.865 -8.321 -6.532 1.00 12.50 ATOM 442 HA ASP A 28 -1.148 -8.622 -7.529 1.00 53.22 ATOM 443 CB ASP A 28 0.275 -9.217 -6.047 1.00 2.00 ATOM 444 HB2 ASP A 28 0.433 -9.048 -4.992 1.00 22.34 ATOM 445 HB3 ASP A 28 0.004 -10.250 -6.206 1.00 23.43 ATOM 446 CG ASP A 28 1.576 -8.944 -6.776 1.00 3.24 ATOM 447 OD1 ASP A 28 2.563 -8.570 -6.108 1.00 4.21 ATOM 448 OD2 ASP A 28 1.608 -9.105 -8.013 1.00 52.23 ATOM 449 C ASP A 28 -2.073 -8.471 -5.612 1.00 51.44 ATOM 450 O ASP A 28 -2.095 -7.932 -4.505 1.00 44.40 ATOM 451 N LEU A 29 -3.077 -9.205 -6.078 1.00 52.05 ATOM 452 H LEU A 29 -3.002 -9.609 -6.968 1.00 12.13 ATOM 453 CA LEU A 29 -4.290 -9.425 -5.299 1.00 31.45 ATOM 454 HA LEU A 29 -4.038 -9.312 -4.255 1.00 21.13 ATOM 455 CB LEU A 29 -5.354 -8.391 -5.670 1.00 2.44 ATOM 456 HB2 LEU A 29 -4.958 -7.413 -5.442 1.00 23.14 ATOM 457 HB3 LEU A 29 -5.531 -8.466 -6.733 1.00 61.41 ATOM 458 CG LEU A 29 -6.700 -8.528 -4.958 1.00 55.43 ATOM 459 HG LEU A 29 -6.814 -9.545 -4.609 1.00 0.43 ATOM 460 CD1 LEU A 29 -6.762 -7.607 -3.749 1.00 43.04 ATOM 461 HD11 LEU A 29 -7.642 -6.985 -3.815 1.00 41.31 ATOM 462 HD12 LEU A 29 -6.806 -8.200 -2.848 1.00 11.54 ATOM 463 HD13 LEU A 29 -5.881 -6.983 -3.727 1.00 44.02 ATOM 464 CD2 LEU A 29 -7.843 -8.228 -5.918 1.00 32.14 ATOM 465 HD21 LEU A 29 -8.643 -7.738 -5.383 1.00 10.33 ATOM 466 HD22 LEU A 29 -7.490 -7.582 -6.708 1.00 22.51 ATOM 467 HD23 LEU A 29 -8.208 -9.151 -6.343 1.00 24.51 ATOM 468 C LEU A 29 -4.833 -10.833 -5.523 1.00 15.11 ATOM 469 O LEU A 29 -4.832 -11.337 -6.645 1.00 64.13 ATOM 470 N GLU A 30 -5.300 -11.460 -4.448 1.00 24.35 ATOM 471 H GLU A 30 -5.274 -11.006 -3.580 1.00 1.32 ATOM 472 CA GLU A 30 -5.847 -12.809 -4.528 1.00 74.24 ATOM 473 HA GLU A 30 -5.610 -13.206 -5.504 1.00 1.40 ATOM 474 CB GLU A 30 -5.216 -13.705 -3.461 1.00 23.02 ATOM 475 HB2 GLU A 30 -4.144 -13.577 -3.488 1.00 43.44 ATOM 476 HB3 GLU A 30 -5.581 -13.400 -2.491 1.00 64.21 ATOM 477 CG GLU A 30 -5.525 -15.181 -3.644 1.00 73.30 ATOM 478 HG2 GLU A 30 -6.577 -15.341 -3.459 1.00 21.30 ATOM 479 HG3 GLU A 30 -5.293 -15.461 -4.661 1.00 74.21 ATOM 480 CD GLU A 30 -4.729 -16.065 -2.704 1.00 62.42 ATOM 481 OE1 GLU A 30 -3.761 -15.563 -2.095 1.00 50.34 ATOM 482 OE2 GLU A 30 -5.073 -17.259 -2.578 1.00 24.15 ATOM 483 C GLU A 30 -7.364 -12.792 -4.361 1.00 11.52 ATOM 484 O GLU A 30 -7.914 -11.928 -3.677 1.00 53.03 ATOM 485 N VAL A 31 -8.034 -13.751 -4.990 1.00 74.34 ATOM 486 H VAL A 31 -7.540 -14.411 -5.520 1.00 50.02 ATOM 487 CA VAL A 31 -9.487 -13.847 -4.911 1.00 71.42 ATOM 488 HA VAL A 31 -9.821 -13.203 -4.111 1.00 73.10 ATOM 489 CB VAL A 31 -10.153 -13.379 -6.219 1.00 23.11 ATOM 490 HB VAL A 31 -11.173 -13.733 -6.227 1.00 30.22 ATOM 491 CG1 VAL A 31 -10.176 -11.860 -6.292 1.00 42.12 ATOM 492 HG11 VAL A 31 -9.282 -11.464 -5.834 1.00 2.21 ATOM 493 HG12 VAL A 31 -10.218 -11.550 -7.326 1.00 32.00 ATOM 494 HG13 VAL A 31 -11.044 -11.487 -5.769 1.00 30.42 ATOM 495 CG2 VAL A 31 -9.433 -13.968 -7.423 1.00 35.20 ATOM 496 HG21 VAL A 31 -9.496 -15.046 -7.388 1.00 4.13 ATOM 497 HG22 VAL A 31 -9.898 -13.610 -8.330 1.00 64.41 ATOM 498 HG23 VAL A 31 -8.397 -13.667 -7.406 1.00 45.30 ATOM 499 C VAL A 31 -9.928 -15.276 -4.613 1.00 1.02 ATOM 500 O VAL A 31 -9.298 -16.235 -5.056 1.00 63.30 ATOM 501 N GLU A 32 -11.015 -15.409 -3.859 1.00 3.12 ATOM 502 H GLU A 32 -11.474 -14.606 -3.535 1.00 42.24 ATOM 503 CA GLU A 32 -11.540 -16.721 -3.501 1.00 25.50 ATOM 504 HA GLU A 32 -11.074 -17.452 -4.145 1.00 44.31 ATOM 505 CB GLU A 32 -11.199 -17.052 -2.046 1.00 64.45 ATOM 506 HB2 GLU A 32 -10.124 -17.092 -1.941 1.00 55.10 ATOM 507 HB3 GLU A 32 -11.585 -16.268 -1.412 1.00 63.20 ATOM 508 CG GLU A 32 -11.775 -18.376 -1.572 1.00 64.03 ATOM 509 HG2 GLU A 32 -12.835 -18.255 -1.410 1.00 31.02 ATOM 510 HG3 GLU A 32 -11.612 -19.120 -2.338 1.00 43.03 ATOM 511 CD GLU A 32 -11.140 -18.860 -0.283 1.00 62.22 ATOM 512 OE1 GLU A 32 -9.923 -18.642 -0.104 1.00 32.45 ATOM 513 OE2 GLU A 32 -11.859 -19.457 0.545 1.00 3.54 ATOM 514 C GLU A 32 -13.051 -16.778 -3.706 1.00 44.32 ATOM 515 O GLU A 32 -13.796 -15.985 -3.131 1.00 54.30 ATOM 516 N PHE A 33 -13.495 -17.720 -4.531 1.00 31.44 ATOM 517 H PHE A 33 -12.851 -18.323 -4.959 1.00 53.24 ATOM 518 CA PHE A 33 -14.917 -17.880 -4.814 1.00 23.12 ATOM 519 HA PHE A 33 -15.369 -16.900 -4.800 1.00 23.42 ATOM 520 CB PHE A 33 -15.116 -18.501 -6.198 1.00 20.21 ATOM 521 HB2 PHE A 33 -14.374 -18.103 -6.874 1.00 30.15 ATOM 522 HB3 PHE A 33 -14.994 -19.571 -6.125 1.00 64.31 ATOM 523 CG PHE A 33 -16.470 -18.228 -6.788 1.00 30.50 ATOM 524 CD1 PHE A 33 -17.583 -18.931 -6.356 1.00 31.14 ATOM 525 HD1 PHE A 33 -17.470 -19.681 -5.586 1.00 31.54 ATOM 526 CE1 PHE A 33 -18.831 -18.682 -6.896 1.00 63.42 ATOM 527 HE1 PHE A 33 -19.690 -19.238 -6.550 1.00 43.13 ATOM 528 CZ PHE A 33 -18.976 -17.724 -7.880 1.00 72.33 ATOM 529 HZ PHE A 33 -19.950 -17.528 -8.303 1.00 41.15 ATOM 530 CE2 PHE A 33 -17.875 -17.016 -8.319 1.00 64.35 ATOM 531 HE2 PHE A 33 -17.986 -16.267 -9.089 1.00 3.00 ATOM 532 CD2 PHE A 33 -16.630 -17.270 -7.776 1.00 4.35 ATOM 533 HD2 PHE A 33 -15.769 -16.716 -8.121 1.00 1.01 ATOM 534 C PHE A 33 -15.588 -18.747 -3.753 1.00 74.42 ATOM 535 O PHE A 33 -15.534 -19.976 -3.815 1.00 54.21 ATOM 536 N ASP A 34 -16.220 -18.099 -2.781 1.00 32.20 ATOM 537 H ASP A 34 -16.228 -17.119 -2.787 1.00 0.14 ATOM 538 CA ASP A 34 -16.903 -18.810 -1.706 1.00 54.14 ATOM 539 HA ASP A 34 -16.224 -19.552 -1.315 1.00 71.35 ATOM 540 CB ASP A 34 -17.280 -17.841 -0.584 1.00 70.32 ATOM 541 HB2 ASP A 34 -16.383 -17.375 -0.204 1.00 2.14 ATOM 542 HB3 ASP A 34 -17.936 -17.080 -0.980 1.00 34.22 ATOM 543 CG ASP A 34 -17.985 -18.533 0.566 1.00 62.42 ATOM 544 OD1 ASP A 34 -19.231 -18.610 0.539 1.00 72.14 ATOM 545 OD2 ASP A 34 -17.290 -18.999 1.493 1.00 61.33 ATOM 546 C ASP A 34 -18.152 -19.514 -2.228 1.00 52.32 ATOM 547 O ASP A 34 -19.260 -18.986 -2.132 1.00 32.25 ATOM 548 N SER A 35 -17.965 -20.707 -2.782 1.00 63.25 ATOM 549 H SER A 35 -17.057 -21.075 -2.830 1.00 51.50 ATOM 550 CA SER A 35 -19.075 -21.481 -3.325 1.00 33.25 ATOM 551 HA SER A 35 -19.755 -21.697 -2.514 1.00 74.41 ATOM 552 CB SER A 35 -19.814 -20.673 -4.393 1.00 35.03 ATOM 553 HB2 SER A 35 -19.363 -19.696 -4.478 1.00 61.54 ATOM 554 HB3 SER A 35 -19.745 -21.186 -5.341 1.00 22.51 ATOM 555 OG SER A 35 -21.182 -20.516 -4.058 1.00 14.23 ATOM 556 HG SER A 35 -21.282 -20.527 -3.103 1.00 3.21 ATOM 557 C SER A 35 -18.582 -22.798 -3.917 1.00 41.53 ATOM 558 O SER A 35 -17.407 -22.937 -4.260 1.00 11.12 ATOM 559 N THR A 36 -19.488 -23.763 -4.036 1.00 14.22 ATOM 560 H THR A 36 -20.408 -23.591 -3.745 1.00 74.11 ATOM 561 CA THR A 36 -19.147 -25.069 -4.586 1.00 11.43 ATOM 562 HA THR A 36 -18.094 -25.065 -4.825 1.00 5.23 ATOM 563 CB THR A 36 -19.408 -26.193 -3.566 1.00 23.21 ATOM 564 HB THR A 36 -18.926 -25.932 -2.634 1.00 62.44 ATOM 565 OG1 THR A 36 -18.860 -27.426 -4.046 1.00 32.22 ATOM 566 HG1 THR A 36 -18.714 -28.021 -3.306 1.00 74.12 ATOM 567 CG2 THR A 36 -20.898 -26.359 -3.312 1.00 54.02 ATOM 568 HG21 THR A 36 -21.333 -26.958 -4.099 1.00 30.12 ATOM 569 HG22 THR A 36 -21.050 -26.848 -2.361 1.00 64.55 ATOM 570 HG23 THR A 36 -21.371 -25.388 -3.296 1.00 51.03 ATOM 571 C THR A 36 -19.941 -25.355 -5.855 1.00 71.10 ATOM 572 O THR A 36 -20.162 -26.512 -6.213 1.00 23.44 ATOM 573 N ASP A 37 -20.368 -24.295 -6.532 1.00 44.04 ATOM 574 H ASP A 37 -20.160 -23.398 -6.196 1.00 42.24 ATOM 575 CA ASP A 37 -21.136 -24.433 -7.764 1.00 72.00 ATOM 576 HA ASP A 37 -21.469 -25.457 -7.834 1.00 72.41 ATOM 577 CB ASP A 37 -22.358 -23.514 -7.733 1.00 74.13 ATOM 578 HB2 ASP A 37 -23.070 -23.896 -7.016 1.00 31.22 ATOM 579 HB3 ASP A 37 -22.049 -22.524 -7.434 1.00 45.44 ATOM 580 CG ASP A 37 -23.044 -23.417 -9.082 1.00 43.22 ATOM 581 OD1 ASP A 37 -23.526 -22.317 -9.425 1.00 11.10 ATOM 582 OD2 ASP A 37 -23.097 -24.440 -9.795 1.00 63.34 ATOM 583 C ASP A 37 -20.274 -24.113 -8.981 1.00 51.13 ATOM 584 O ASP A 37 -20.058 -22.947 -9.312 1.00 53.11 ATOM 585 N ASP A 38 -19.784 -25.155 -9.643 1.00 25.22 ATOM 586 H ASP A 38 -19.991 -26.061 -9.330 1.00 13.30 ATOM 587 CA ASP A 38 -18.945 -24.985 -10.824 1.00 24.45 ATOM 588 HA ASP A 38 -18.016 -24.533 -10.509 1.00 34.04 ATOM 589 CB ASP A 38 -18.645 -26.343 -11.462 1.00 5.44 ATOM 590 HB2 ASP A 38 -19.311 -27.084 -11.045 1.00 61.23 ATOM 591 HB3 ASP A 38 -18.807 -26.276 -12.527 1.00 54.12 ATOM 592 CG ASP A 38 -17.217 -26.793 -11.221 1.00 0.42 ATOM 593 OD1 ASP A 38 -16.689 -26.529 -10.120 1.00 41.51 ATOM 594 OD2 ASP A 38 -16.628 -27.410 -12.133 1.00 10.43 ATOM 595 C ASP A 38 -19.617 -24.069 -11.841 1.00 11.33 ATOM 596 O ASP A 38 -18.947 -23.384 -12.614 1.00 71.12 ATOM 597 N LYS A 39 -20.946 -24.061 -11.835 1.00 63.11 ATOM 598 H LYS A 39 -21.424 -24.629 -11.194 1.00 51.23 ATOM 599 CA LYS A 39 -21.710 -23.229 -12.756 1.00 75.14 ATOM 600 HA LYS A 39 -21.501 -23.566 -13.760 1.00 61.51 ATOM 601 CB LYS A 39 -23.209 -23.375 -12.484 1.00 73.51 ATOM 602 HB2 LYS A 39 -23.408 -24.388 -12.166 1.00 21.31 ATOM 603 HB3 LYS A 39 -23.487 -22.697 -11.690 1.00 44.11 ATOM 604 CG LYS A 39 -24.079 -23.076 -13.693 1.00 12.34 ATOM 605 HG2 LYS A 39 -25.113 -23.044 -13.382 1.00 1.31 ATOM 606 HG3 LYS A 39 -23.794 -22.116 -14.101 1.00 31.42 ATOM 607 CD LYS A 39 -23.923 -24.136 -14.769 1.00 65.43 ATOM 608 HD2 LYS A 39 -23.046 -23.913 -15.358 1.00 44.43 ATOM 609 HD3 LYS A 39 -23.805 -25.102 -14.297 1.00 45.41 ATOM 610 CE LYS A 39 -25.133 -24.180 -15.689 1.00 34.43 ATOM 611 HE2 LYS A 39 -25.510 -23.177 -15.815 1.00 1.02 ATOM 612 HE3 LYS A 39 -24.827 -24.573 -16.647 1.00 41.21 ATOM 613 NZ LYS A 39 -26.218 -25.039 -15.137 1.00 64.53 ATOM 614 HZ1 LYS A 39 -26.027 -26.039 -15.355 1.00 13.33 ATOM 615 HZ2 LYS A 39 -26.274 -24.925 -14.105 1.00 30.10 ATOM 616 HZ3 LYS A 39 -27.132 -24.773 -15.555 1.00 71.13 ATOM 617 C LYS A 39 -21.302 -21.765 -12.634 1.00 44.44 ATOM 618 O LYS A 39 -20.938 -21.129 -13.623 1.00 4.31 ATOM 619 N GLU A 40 -21.363 -21.237 -11.416 1.00 31.13 ATOM 620 H GLU A 40 -21.661 -21.795 -10.667 1.00 72.24 ATOM 621 CA GLU A 40 -20.998 -19.848 -11.166 1.00 52.42 ATOM 622 HA GLU A 40 -21.353 -19.257 -11.997 1.00 61.24 ATOM 623 CB GLU A 40 -21.661 -19.346 -9.882 1.00 11.23 ATOM 624 HB2 GLU A 40 -21.351 -18.326 -9.705 1.00 60.32 ATOM 625 HB3 GLU A 40 -22.733 -19.369 -10.012 1.00 0.31 ATOM 626 CG GLU A 40 -21.312 -20.171 -8.654 1.00 53.23 ATOM 627 HG2 GLU A 40 -21.616 -21.193 -8.825 1.00 41.20 ATOM 628 HG3 GLU A 40 -20.243 -20.135 -8.504 1.00 13.42 ATOM 629 CD GLU A 40 -21.996 -19.666 -7.399 1.00 33.34 ATOM 630 OE1 GLU A 40 -21.794 -18.485 -7.048 1.00 14.22 ATOM 631 OE2 GLU A 40 -22.733 -20.452 -6.767 1.00 23.22 ATOM 632 C GLU A 40 -19.484 -19.693 -11.064 1.00 5.31 ATOM 633 O GLU A 40 -18.914 -18.721 -11.561 1.00 4.23 ATOM 634 N ILE A 41 -18.839 -20.657 -10.416 1.00 64.01 ATOM 635 H ILE A 41 -19.348 -21.406 -10.042 1.00 53.44 ATOM 636 CA ILE A 41 -17.391 -20.628 -10.249 1.00 21.41 ATOM 637 HA ILE A 41 -17.141 -19.757 -9.660 1.00 61.43 ATOM 638 CB ILE A 41 -16.885 -21.878 -9.504 1.00 74.23 ATOM 639 HB ILE A 41 -17.173 -22.749 -10.073 1.00 22.43 ATOM 640 CG2 ILE A 41 -15.367 -21.857 -9.404 1.00 75.34 ATOM 641 HG21 ILE A 41 -15.042 -20.882 -9.074 1.00 22.15 ATOM 642 HG22 ILE A 41 -15.043 -22.605 -8.696 1.00 11.14 ATOM 643 HG23 ILE A 41 -14.940 -22.070 -10.373 1.00 70.20 ATOM 644 CG1 ILE A 41 -17.515 -21.959 -8.112 1.00 53.22 ATOM 645 HG12 ILE A 41 -16.982 -21.301 -7.444 1.00 20.41 ATOM 646 HG13 ILE A 41 -18.547 -21.643 -8.173 1.00 61.45 ATOM 647 CD1 ILE A 41 -17.488 -23.349 -7.516 1.00 41.22 ATOM 648 HD11 ILE A 41 -16.469 -23.619 -7.279 1.00 15.31 ATOM 649 HD12 ILE A 41 -18.084 -23.366 -6.616 1.00 30.22 ATOM 650 HD13 ILE A 41 -17.891 -24.054 -8.228 1.00 43.12 ATOM 651 C ILE A 41 -16.684 -20.533 -11.597 1.00 3.45 ATOM 652 O ILE A 41 -15.786 -19.711 -11.780 1.00 30.32 ATOM 653 N GLU A 42 -17.097 -21.377 -12.537 1.00 5.13 ATOM 654 H GLU A 42 -17.817 -22.009 -12.330 1.00 5.42 ATOM 655 CA GLU A 42 -16.503 -21.386 -13.868 1.00 44.04 ATOM 656 HA GLU A 42 -15.478 -21.712 -13.772 1.00 41.43 ATOM 657 CB GLU A 42 -17.251 -22.362 -14.778 1.00 60.43 ATOM 658 HB2 GLU A 42 -18.310 -22.277 -14.584 1.00 30.20 ATOM 659 HB3 GLU A 42 -17.061 -22.094 -15.807 1.00 65.40 ATOM 660 CG GLU A 42 -16.844 -23.813 -14.580 1.00 43.24 ATOM 661 HG2 GLU A 42 -16.715 -23.997 -13.524 1.00 54.52 ATOM 662 HG3 GLU A 42 -17.628 -24.449 -14.962 1.00 74.15 ATOM 663 CD GLU A 42 -15.550 -24.158 -15.292 1.00 41.30 ATOM 664 OE1 GLU A 42 -15.033 -23.295 -16.033 1.00 21.23 ATOM 665 OE2 GLU A 42 -15.055 -25.289 -15.109 1.00 22.32 ATOM 666 C GLU A 42 -16.519 -19.988 -14.481 1.00 71.40 ATOM 667 O GLU A 42 -15.585 -19.595 -15.178 1.00 44.30 ATOM 668 N GLU A 43 -17.589 -19.245 -14.215 1.00 45.24 ATOM 669 H GLU A 43 -18.301 -19.615 -13.653 1.00 43.41 ATOM 670 CA GLU A 43 -17.727 -17.892 -14.742 1.00 12.14 ATOM 671 HA GLU A 43 -17.684 -17.949 -15.819 1.00 21.03 ATOM 672 CB GLU A 43 -19.075 -17.296 -14.329 1.00 61.24 ATOM 673 HB2 GLU A 43 -19.050 -17.076 -13.272 1.00 64.42 ATOM 674 HB3 GLU A 43 -19.230 -16.377 -14.875 1.00 31.10 ATOM 675 CG GLU A 43 -20.255 -18.215 -14.599 1.00 24.25 ATOM 676 HG2 GLU A 43 -19.883 -19.157 -14.974 1.00 3.14 ATOM 677 HG3 GLU A 43 -20.784 -18.382 -13.672 1.00 5.14 ATOM 678 CD GLU A 43 -21.223 -17.639 -15.613 1.00 34.21 ATOM 679 OE1 GLU A 43 -21.539 -18.342 -16.596 1.00 51.31 ATOM 680 OE2 GLU A 43 -21.665 -16.487 -15.424 1.00 53.21 ATOM 681 C GLU A 43 -16.592 -16.998 -14.251 1.00 30.14 ATOM 682 O GLU A 43 -15.976 -16.273 -15.032 1.00 2.23 ATOM 683 N PHE A 44 -16.322 -17.055 -12.951 1.00 23.42 ATOM 684 H PHE A 44 -16.848 -17.653 -12.379 1.00 31.10 ATOM 685 CA PHE A 44 -15.262 -16.251 -12.354 1.00 51.40 ATOM 686 HA PHE A 44 -15.345 -15.250 -12.749 1.00 43.03 ATOM 687 CB PHE A 44 -15.425 -16.201 -10.833 1.00 52.05 ATOM 688 HB2 PHE A 44 -15.861 -15.253 -10.556 1.00 41.00 ATOM 689 HB3 PHE A 44 -16.082 -16.999 -10.523 1.00 73.31 ATOM 690 CG PHE A 44 -14.131 -16.349 -10.087 1.00 25.24 ATOM 691 CD1 PHE A 44 -13.655 -17.604 -9.740 1.00 12.54 ATOM 692 HD1 PHE A 44 -14.226 -18.481 -10.012 1.00 43.51 ATOM 693 CE1 PHE A 44 -12.464 -17.743 -9.053 1.00 20.53 ATOM 694 HE1 PHE A 44 -12.106 -18.727 -8.788 1.00 24.20 ATOM 695 CZ PHE A 44 -11.735 -16.624 -8.704 1.00 4.12 ATOM 696 HZ PHE A 44 -10.803 -16.731 -8.168 1.00 14.13 ATOM 697 CE2 PHE A 44 -12.197 -15.368 -9.044 1.00 51.35 ATOM 698 HE2 PHE A 44 -11.629 -14.491 -8.773 1.00 3.24 ATOM 699 CD2 PHE A 44 -13.389 -15.234 -9.731 1.00 51.10 ATOM 700 HD2 PHE A 44 -13.750 -14.251 -9.996 1.00 1.13 ATOM 701 C PHE A 44 -13.888 -16.809 -12.712 1.00 21.35 ATOM 702 O PHE A 44 -12.930 -16.059 -12.893 1.00 50.31 ATOM 703 N GLU A 45 -13.801 -18.132 -12.810 1.00 22.22 ATOM 704 H GLU A 45 -14.600 -18.677 -12.654 1.00 30.25 ATOM 705 CA GLU A 45 -12.544 -18.791 -13.144 1.00 22.50 ATOM 706 HA GLU A 45 -11.790 -18.436 -12.458 1.00 33.24 ATOM 707 CB GLU A 45 -12.681 -20.308 -12.990 1.00 41.32 ATOM 708 HB2 GLU A 45 -12.999 -20.528 -11.982 1.00 3.13 ATOM 709 HB3 GLU A 45 -13.433 -20.660 -13.680 1.00 35.31 ATOM 710 CG GLU A 45 -11.393 -21.066 -13.262 1.00 4.01 ATOM 711 HG2 GLU A 45 -10.925 -20.652 -14.143 1.00 30.03 ATOM 712 HG3 GLU A 45 -10.733 -20.945 -12.415 1.00 50.22 ATOM 713 CD GLU A 45 -11.624 -22.547 -13.488 1.00 72.41 ATOM 714 OE1 GLU A 45 -12.705 -23.043 -13.107 1.00 73.10 ATOM 715 OE2 GLU A 45 -10.725 -23.211 -14.045 1.00 51.35 ATOM 716 C GLU A 45 -12.112 -18.451 -14.567 1.00 53.44 ATOM 717 O GLU A 45 -10.985 -18.012 -14.797 1.00 70.44 ATOM 718 N ARG A 46 -13.017 -18.656 -15.519 1.00 11.31 ATOM 719 H ARG A 46 -13.899 -19.007 -15.273 1.00 44.22 ATOM 720 CA ARG A 46 -12.730 -18.372 -16.920 1.00 33.30 ATOM 721 HA ARG A 46 -11.816 -18.883 -17.181 1.00 62.24 ATOM 722 CB ARG A 46 -13.862 -18.891 -17.809 1.00 63.03 ATOM 723 HB2 ARG A 46 -13.556 -18.814 -18.843 1.00 13.25 ATOM 724 HB3 ARG A 46 -14.042 -19.929 -17.572 1.00 55.44 ATOM 725 CG ARG A 46 -15.166 -18.130 -17.641 1.00 54.32 ATOM 726 HG2 ARG A 46 -15.992 -18.813 -17.778 1.00 24.15 ATOM 727 HG3 ARG A 46 -15.203 -17.712 -16.646 1.00 62.11 ATOM 728 CD ARG A 46 -15.289 -17.003 -18.656 1.00 21.44 ATOM 729 HD2 ARG A 46 -15.854 -16.197 -18.212 1.00 25.00 ATOM 730 HD3 ARG A 46 -14.299 -16.654 -18.906 1.00 44.23 ATOM 731 NE ARG A 46 -15.962 -17.437 -19.877 1.00 34.53 ATOM 732 HE ARG A 46 -15.403 -17.650 -20.652 1.00 72.42 ATOM 733 CZ ARG A 46 -17.281 -17.557 -19.986 1.00 41.20 ATOM 734 NH1 ARG A 46 -18.063 -17.276 -18.953 1.00 52.32 ATOM 735 HH11 ARG A 46 -17.660 -16.972 -18.090 1.00 33.41 ATOM 736 HH12 ARG A 46 -19.056 -17.365 -19.039 1.00 22.24 ATOM 737 NH2 ARG A 46 -17.819 -17.958 -21.131 1.00 13.34 ATOM 738 HH21 ARG A 46 -17.233 -18.170 -21.911 1.00 63.35 ATOM 739 HH22 ARG A 46 -18.811 -18.047 -21.212 1.00 34.41 ATOM 740 C ARG A 46 -12.539 -16.875 -17.144 1.00 22.14 ATOM 741 O ARG A 46 -11.719 -16.460 -17.963 1.00 2.55 ATOM 742 N ASP A 47 -13.301 -16.071 -16.411 1.00 2.41 ATOM 743 H ASP A 47 -13.936 -16.462 -15.775 1.00 21.10 ATOM 744 CA ASP A 47 -13.215 -14.620 -16.529 1.00 1.45 ATOM 745 HA ASP A 47 -13.302 -14.366 -17.574 1.00 43.12 ATOM 746 CB ASP A 47 -14.358 -13.956 -15.760 1.00 13.34 ATOM 747 HB2 ASP A 47 -14.527 -14.497 -14.840 1.00 11.01 ATOM 748 HB3 ASP A 47 -14.084 -12.937 -15.528 1.00 22.21 ATOM 749 CG ASP A 47 -15.653 -13.937 -16.549 1.00 24.03 ATOM 750 OD1 ASP A 47 -15.588 -13.940 -17.796 1.00 64.01 ATOM 751 OD2 ASP A 47 -16.731 -13.920 -15.919 1.00 23.30 ATOM 752 C ASP A 47 -11.874 -14.111 -16.010 1.00 4.22 ATOM 753 O ASP A 47 -11.303 -13.167 -16.557 1.00 32.34 ATOM 754 N MET A 48 -11.377 -14.742 -14.951 1.00 4.31 ATOM 755 H MET A 48 -11.878 -15.487 -14.559 1.00 23.14 ATOM 756 CA MET A 48 -10.102 -14.352 -14.359 1.00 31.44 ATOM 757 HA MET A 48 -10.155 -13.300 -14.122 1.00 24.41 ATOM 758 CB MET A 48 -9.852 -15.140 -13.071 1.00 11.00 ATOM 759 HB2 MET A 48 -10.256 -16.134 -13.187 1.00 71.51 ATOM 760 HB3 MET A 48 -8.787 -15.209 -12.906 1.00 72.51 ATOM 761 CG MET A 48 -10.484 -14.509 -11.841 1.00 21.54 ATOM 762 HG2 MET A 48 -11.463 -14.138 -12.105 1.00 30.54 ATOM 763 HG3 MET A 48 -10.582 -15.266 -11.076 1.00 73.02 ATOM 764 SD MET A 48 -9.508 -13.144 -11.181 1.00 55.24 ATOM 765 CE MET A 48 -10.798 -12.106 -10.496 1.00 60.45 ATOM 766 HE1 MET A 48 -10.830 -11.170 -11.034 1.00 33.21 ATOM 767 HE2 MET A 48 -11.750 -12.608 -10.589 1.00 12.52 ATOM 768 HE3 MET A 48 -10.591 -11.916 -9.454 1.00 10.03 ATOM 769 C MET A 48 -8.955 -14.580 -15.338 1.00 53.23 ATOM 770 O MET A 48 -8.101 -13.713 -15.519 1.00 10.21 ATOM 771 N GLU A 49 -8.943 -15.751 -15.967 1.00 53.13 ATOM 772 H GLU A 49 -9.652 -16.401 -15.781 1.00 32.32 ATOM 773 CA GLU A 49 -7.900 -16.091 -16.928 1.00 10.15 ATOM 774 HA GLU A 49 -6.955 -16.084 -16.406 1.00 43.15 ATOM 775 CB GLU A 49 -8.140 -17.489 -17.502 1.00 15.40 ATOM 776 HB2 GLU A 49 -9.093 -17.497 -18.011 1.00 12.33 ATOM 777 HB3 GLU A 49 -7.360 -17.710 -18.215 1.00 72.12 ATOM 778 CG GLU A 49 -8.151 -18.585 -16.450 1.00 64.35 ATOM 779 HG2 GLU A 49 -7.134 -18.783 -16.145 1.00 60.44 ATOM 780 HG3 GLU A 49 -8.721 -18.245 -15.599 1.00 2.32 ATOM 781 CD GLU A 49 -8.763 -19.876 -16.959 1.00 40.24 ATOM 782 OE1 GLU A 49 -9.712 -20.374 -16.319 1.00 32.32 ATOM 783 OE2 GLU A 49 -8.293 -20.387 -17.997 1.00 75.22 ATOM 784 C GLU A 49 -7.846 -15.067 -18.058 1.00 11.13 ATOM 785 O GLU A 49 -6.771 -14.602 -18.438 1.00 73.41 ATOM 786 N ASP A 50 -9.013 -14.721 -18.590 1.00 42.52 ATOM 787 H ASP A 50 -9.835 -15.126 -18.244 1.00 14.12 ATOM 788 CA ASP A 50 -9.100 -13.751 -19.676 1.00 61.44 ATOM 789 HA ASP A 50 -8.574 -14.158 -20.527 1.00 33.41 ATOM 790 CB ASP A 50 -10.561 -13.515 -20.062 1.00 31.23 ATOM 791 HB2 ASP A 50 -11.128 -14.414 -19.866 1.00 11.22 ATOM 792 HB3 ASP A 50 -10.958 -12.707 -19.465 1.00 43.12 ATOM 793 CG ASP A 50 -10.723 -13.157 -21.526 1.00 10.42 ATOM 794 OD1 ASP A 50 -11.330 -13.956 -22.269 1.00 62.03 ATOM 795 OD2 ASP A 50 -10.244 -12.076 -21.928 1.00 23.10 ATOM 796 C ASP A 50 -8.446 -12.431 -19.281 1.00 25.43 ATOM 797 O ASP A 50 -7.632 -11.882 -20.025 1.00 10.14 ATOM 798 N LEU A 51 -8.806 -11.927 -18.106 1.00 14.00 ATOM 799 H LEU A 51 -9.459 -12.410 -17.558 1.00 25.24 ATOM 800 CA LEU A 51 -8.255 -10.670 -17.611 1.00 73.12 ATOM 801 HA LEU A 51 -8.517 -9.894 -18.315 1.00 24.00 ATOM 802 CB LEU A 51 -8.857 -10.329 -16.247 1.00 5.14 ATOM 803 HB2 LEU A 51 -9.877 -10.680 -16.238 1.00 21.01 ATOM 804 HB3 LEU A 51 -8.289 -10.858 -15.494 1.00 70.34 ATOM 805 CG LEU A 51 -8.868 -8.847 -15.870 1.00 31.01 ATOM 806 HG LEU A 51 -8.033 -8.354 -16.348 1.00 23.02 ATOM 807 CD1 LEU A 51 -10.146 -8.182 -16.358 1.00 20.24 ATOM 808 HD11 LEU A 51 -10.611 -7.652 -15.540 1.00 4.33 ATOM 809 HD12 LEU A 51 -9.910 -7.487 -17.150 1.00 33.20 ATOM 810 HD13 LEU A 51 -10.824 -8.936 -16.730 1.00 14.34 ATOM 811 CD2 LEU A 51 -8.718 -8.678 -14.365 1.00 63.20 ATOM 812 HD21 LEU A 51 -9.689 -8.515 -13.922 1.00 72.32 ATOM 813 HD22 LEU A 51 -8.276 -9.570 -13.945 1.00 44.52 ATOM 814 HD23 LEU A 51 -8.082 -7.830 -14.160 1.00 4.12 ATOM 815 C LEU A 51 -6.736 -10.746 -17.505 1.00 65.23 ATOM 816 O LEU A 51 -6.036 -9.768 -17.766 1.00 24.12 ATOM 817 N ALA A 52 -6.232 -11.915 -17.123 1.00 61.21 ATOM 818 H ALA A 52 -6.841 -12.658 -16.929 1.00 51.35 ATOM 819 CA ALA A 52 -4.795 -12.120 -16.987 1.00 72.32 ATOM 820 HA ALA A 52 -4.421 -11.398 -16.276 1.00 22.23 ATOM 821 CB ALA A 52 -4.510 -13.512 -16.442 1.00 40.03 ATOM 822 HB1 ALA A 52 -4.060 -14.116 -17.216 1.00 62.20 ATOM 823 HB2 ALA A 52 -3.834 -13.439 -15.604 1.00 4.44 ATOM 824 HB3 ALA A 52 -5.434 -13.969 -16.121 1.00 32.04 ATOM 825 C ALA A 52 -4.083 -11.916 -18.320 1.00 1.42 ATOM 826 O ALA A 52 -2.953 -11.429 -18.364 1.00 1.34 ATOM 827 N LYS A 53 -4.750 -12.291 -19.406 1.00 11.02 ATOM 828 H LYS A 53 -5.648 -12.673 -19.307 1.00 0.23 ATOM 829 CA LYS A 53 -4.182 -12.148 -20.741 1.00 21.30 ATOM 830 HA LYS A 53 -3.161 -12.498 -20.706 1.00 74.34 ATOM 831 CB LYS A 53 -4.966 -12.997 -21.745 1.00 10.33 ATOM 832 HB2 LYS A 53 -5.978 -12.623 -21.801 1.00 22.13 ATOM 833 HB3 LYS A 53 -4.503 -12.903 -22.716 1.00 64.23 ATOM 834 CG LYS A 53 -5.021 -14.471 -21.383 1.00 11.11 ATOM 835 HG2 LYS A 53 -5.568 -14.585 -20.459 1.00 21.52 ATOM 836 HG3 LYS A 53 -5.528 -15.007 -22.172 1.00 73.25 ATOM 837 CD LYS A 53 -3.629 -15.054 -21.206 1.00 12.14 ATOM 838 HD2 LYS A 53 -3.115 -14.507 -20.429 1.00 33.20 ATOM 839 HD3 LYS A 53 -3.717 -16.093 -20.919 1.00 52.52 ATOM 840 CE LYS A 53 -2.819 -14.962 -22.489 1.00 44.13 ATOM 841 HE2 LYS A 53 -2.628 -13.922 -22.705 1.00 41.14 ATOM 842 HE3 LYS A 53 -1.880 -15.477 -22.345 1.00 35.23 ATOM 843 NZ LYS A 53 -3.535 -15.573 -23.643 1.00 20.43 ATOM 844 HZ1 LYS A 53 -4.227 -16.272 -23.304 1.00 21.22 ATOM 845 HZ2 LYS A 53 -4.036 -14.839 -24.182 1.00 52.22 ATOM 846 HZ3 LYS A 53 -2.858 -16.049 -24.272 1.00 63.44 ATOM 847 C LYS A 53 -4.186 -10.688 -21.181 1.00 13.20 ATOM 848 O LYS A 53 -3.191 -10.182 -21.699 1.00 41.44 ATOM 849 N LYS A 54 -5.312 -10.014 -20.970 1.00 31.51 ATOM 850 H LYS A 54 -6.072 -10.473 -20.552 1.00 41.14 ATOM 851 CA LYS A 54 -5.446 -8.611 -21.342 1.00 31.01 ATOM 852 HA LYS A 54 -5.206 -8.521 -22.391 1.00 34.44 ATOM 853 CB LYS A 54 -6.884 -8.137 -21.117 1.00 62.50 ATOM 854 HB2 LYS A 54 -7.510 -8.999 -20.937 1.00 2.12 ATOM 855 HB3 LYS A 54 -6.907 -7.498 -20.246 1.00 53.35 ATOM 856 CG LYS A 54 -7.461 -7.366 -22.291 1.00 43.32 ATOM 857 HG2 LYS A 54 -6.659 -7.096 -22.962 1.00 43.11 ATOM 858 HG3 LYS A 54 -8.170 -7.995 -22.810 1.00 13.32 ATOM 859 CD LYS A 54 -8.166 -6.100 -21.834 1.00 45.40 ATOM 860 HD2 LYS A 54 -7.495 -5.531 -21.207 1.00 41.55 ATOM 861 HD3 LYS A 54 -8.434 -5.514 -22.702 1.00 70.10 ATOM 862 CE LYS A 54 -9.425 -6.418 -21.043 1.00 11.50 ATOM 863 HE2 LYS A 54 -9.823 -7.360 -21.388 1.00 1.51 ATOM 864 HE3 LYS A 54 -9.167 -6.497 -19.997 1.00 70.13 ATOM 865 NZ LYS A 54 -10.464 -5.363 -21.207 1.00 71.31 ATOM 866 HZ1 LYS A 54 -11.009 -5.531 -22.077 1.00 41.12 ATOM 867 HZ2 LYS A 54 -11.115 -5.374 -20.396 1.00 0.32 ATOM 868 HZ3 LYS A 54 -10.016 -4.426 -21.266 1.00 72.45 ATOM 869 C LYS A 54 -4.482 -7.741 -20.541 1.00 71.50 ATOM 870 O LYS A 54 -3.859 -6.826 -21.081 1.00 74.40 ATOM 871 N THR A 55 -4.362 -8.034 -19.250 1.00 0.44 ATOM 872 H THR A 55 -4.885 -8.774 -18.878 1.00 24.43 ATOM 873 CA THR A 55 -3.474 -7.279 -18.375 1.00 2.13 ATOM 874 HA THR A 55 -3.573 -6.232 -18.622 1.00 1.23 ATOM 875 CB THR A 55 -3.854 -7.464 -16.893 1.00 65.34 ATOM 876 HB THR A 55 -3.189 -6.863 -16.289 1.00 61.52 ATOM 877 OG1 THR A 55 -3.710 -8.839 -16.519 1.00 73.14 ATOM 878 HG1 THR A 55 -4.273 -9.025 -15.764 1.00 24.54 ATOM 879 CG2 THR A 55 -5.283 -7.011 -16.641 1.00 35.04 ATOM 880 HG21 THR A 55 -5.942 -7.482 -17.356 1.00 11.35 ATOM 881 HG22 THR A 55 -5.579 -7.292 -15.640 1.00 45.42 ATOM 882 HG23 THR A 55 -5.345 -5.938 -16.746 1.00 50.04 ATOM 883 C THR A 55 -2.021 -7.698 -18.572 1.00 35.15 ATOM 884 O THR A 55 -1.110 -6.878 -18.476 1.00 1.40 ATOM 885 N GLY A 56 -1.813 -8.982 -18.848 1.00 20.02 ATOM 886 H GLY A 56 -2.579 -9.591 -18.912 1.00 5.22 ATOM 887 CA GLY A 56 -0.468 -9.488 -19.054 1.00 54.53 ATOM 888 HA2 GLY A 56 -0.505 -10.292 -19.773 1.00 63.51 ATOM 889 HA3 GLY A 56 0.146 -8.692 -19.450 1.00 71.13 ATOM 890 C GLY A 56 0.161 -10.000 -17.774 1.00 62.23 ATOM 891 O GLY A 56 1.376 -9.912 -17.593 1.00 34.15 ATOM 892 N VAL A 57 -0.666 -10.536 -16.883 1.00 34.41 ATOM 893 H VAL A 57 -1.624 -10.578 -17.085 1.00 34.41 ATOM 894 CA VAL A 57 -0.184 -11.065 -15.613 1.00 2.44 ATOM 895 HA VAL A 57 0.889 -10.939 -15.584 1.00 52.24 ATOM 896 CB VAL A 57 -0.791 -10.302 -14.420 1.00 55.14 ATOM 897 HB VAL A 57 -0.344 -10.679 -13.512 1.00 54.23 ATOM 898 CG1 VAL A 57 -0.481 -8.816 -14.522 1.00 60.45 ATOM 899 HG11 VAL A 57 -0.816 -8.443 -15.479 1.00 33.41 ATOM 900 HG12 VAL A 57 -0.990 -8.287 -13.731 1.00 14.11 ATOM 901 HG13 VAL A 57 0.584 -8.664 -14.430 1.00 63.00 ATOM 902 CG2 VAL A 57 -2.293 -10.537 -14.347 1.00 64.41 ATOM 903 HG21 VAL A 57 -2.499 -11.330 -13.643 1.00 23.00 ATOM 904 HG22 VAL A 57 -2.784 -9.632 -14.023 1.00 43.34 ATOM 905 HG23 VAL A 57 -2.661 -10.818 -15.323 1.00 11.22 ATOM 906 C VAL A 57 -0.512 -12.547 -15.474 1.00 24.03 ATOM 907 O VAL A 57 -1.451 -13.045 -16.093 1.00 72.01 ATOM 908 N GLN A 58 0.269 -13.246 -14.656 1.00 63.15 ATOM 909 H GLN A 58 1.002 -12.792 -14.191 1.00 61.53 ATOM 910 CA GLN A 58 0.062 -14.672 -14.437 1.00 35.55 ATOM 911 HA GLN A 58 -0.385 -15.084 -15.329 1.00 42.21 ATOM 912 CB GLN A 58 1.398 -15.371 -14.182 1.00 45.12 ATOM 913 HB2 GLN A 58 1.862 -14.929 -13.313 1.00 21.42 ATOM 914 HB3 GLN A 58 1.213 -16.417 -13.989 1.00 64.34 ATOM 915 CG GLN A 58 2.371 -15.266 -15.346 1.00 74.22 ATOM 916 HG2 GLN A 58 1.842 -15.487 -16.261 1.00 71.55 ATOM 917 HG3 GLN A 58 2.754 -14.257 -15.388 1.00 61.42 ATOM 918 CD GLN A 58 3.539 -16.224 -15.219 1.00 75.32 ATOM 919 OE1 GLN A 58 3.584 -17.258 -15.887 1.00 10.11 ATOM 920 NE2 GLN A 58 4.492 -15.885 -14.359 1.00 33.50 ATOM 921 HE21 GLN A 58 4.388 -15.048 -13.860 1.00 51.42 ATOM 922 HE22 GLN A 58 5.258 -16.487 -14.256 1.00 54.32 ATOM 923 C GLN A 58 -0.881 -14.910 -13.262 1.00 35.43 ATOM 924 O GLN A 58 -1.037 -14.050 -12.395 1.00 35.14 ATOM 925 N ILE A 59 -1.508 -16.082 -13.240 1.00 62.01 ATOM 926 H ILE A 59 -1.342 -16.726 -13.959 1.00 60.15 ATOM 927 CA ILE A 59 -2.435 -16.433 -12.171 1.00 43.43 ATOM 928 HA ILE A 59 -2.213 -15.806 -11.319 1.00 63.22 ATOM 929 CB ILE A 59 -3.896 -16.183 -12.589 1.00 1.11 ATOM 930 HB ILE A 59 -4.518 -16.273 -11.712 1.00 31.13 ATOM 931 CG2 ILE A 59 -4.056 -14.774 -13.140 1.00 41.02 ATOM 932 HG21 ILE A 59 -3.462 -14.668 -14.036 1.00 61.41 ATOM 933 HG22 ILE A 59 -5.095 -14.595 -13.374 1.00 1.31 ATOM 934 HG23 ILE A 59 -3.724 -14.059 -12.402 1.00 53.20 ATOM 935 CG1 ILE A 59 -4.338 -17.219 -13.624 1.00 65.33 ATOM 936 HG12 ILE A 59 -3.666 -17.185 -14.468 1.00 30.45 ATOM 937 HG13 ILE A 59 -4.298 -18.202 -13.178 1.00 35.45 ATOM 938 CD1 ILE A 59 -5.742 -16.998 -14.140 1.00 51.40 ATOM 939 HD11 ILE A 59 -6.438 -17.032 -13.315 1.00 72.10 ATOM 940 HD12 ILE A 59 -5.801 -16.032 -14.621 1.00 30.24 ATOM 941 HD13 ILE A 59 -5.990 -17.770 -14.853 1.00 31.21 ATOM 942 C ILE A 59 -2.277 -17.894 -11.764 1.00 2.52 ATOM 943 O ILE A 59 -1.656 -18.682 -12.476 1.00 31.43 ATOM 944 N GLN A 60 -2.844 -18.246 -10.615 1.00 32.32 ATOM 945 H GLN A 60 -3.325 -17.572 -10.092 1.00 52.03 ATOM 946 CA GLN A 60 -2.767 -19.613 -10.113 1.00 70.44 ATOM 947 HA GLN A 60 -2.662 -20.272 -10.962 1.00 73.11 ATOM 948 CB GLN A 60 -1.548 -19.777 -9.204 1.00 34.34 ATOM 949 HB2 GLN A 60 -1.769 -19.335 -8.243 1.00 63.24 ATOM 950 HB3 GLN A 60 -1.353 -20.831 -9.070 1.00 33.14 ATOM 951 CG GLN A 60 -0.289 -19.126 -9.751 1.00 4.12 ATOM 952 HG2 GLN A 60 -0.136 -19.463 -10.766 1.00 11.45 ATOM 953 HG3 GLN A 60 -0.421 -18.054 -9.744 1.00 74.15 ATOM 954 CD GLN A 60 0.945 -19.467 -8.938 1.00 51.21 ATOM 955 OE1 GLN A 60 1.864 -20.122 -9.429 1.00 64.31 ATOM 956 NE2 GLN A 60 0.971 -19.022 -7.687 1.00 64.41 ATOM 957 HE21 GLN A 60 0.202 -18.507 -7.363 1.00 24.30 ATOM 958 HE22 GLN A 60 1.756 -19.229 -7.139 1.00 50.20 ATOM 959 C GLN A 60 -4.036 -19.988 -9.355 1.00 54.43 ATOM 960 O GLN A 60 -4.381 -19.362 -8.352 1.00 42.14 ATOM 961 N LYS A 61 -4.729 -21.012 -9.841 1.00 54.21 ATOM 962 H LYS A 61 -4.404 -21.471 -10.644 1.00 61.01 ATOM 963 CA LYS A 61 -5.961 -21.471 -9.210 1.00 22.23 ATOM 964 HA LYS A 61 -6.369 -20.649 -8.642 1.00 54.01 ATOM 965 CB LYS A 61 -6.976 -21.896 -10.273 1.00 40.44 ATOM 966 HB2 LYS A 61 -7.942 -22.015 -9.805 1.00 2.32 ATOM 967 HB3 LYS A 61 -7.042 -21.119 -11.021 1.00 43.53 ATOM 968 CG LYS A 61 -6.619 -23.198 -10.969 1.00 54.22 ATOM 969 HG2 LYS A 61 -5.547 -23.324 -10.949 1.00 71.42 ATOM 970 HG3 LYS A 61 -7.090 -24.017 -10.444 1.00 13.30 ATOM 971 CD LYS A 61 -7.088 -23.204 -12.415 1.00 21.14 ATOM 972 HD2 LYS A 61 -7.069 -24.218 -12.786 1.00 31.01 ATOM 973 HD3 LYS A 61 -8.098 -22.822 -12.458 1.00 40.42 ATOM 974 CE LYS A 61 -6.194 -22.343 -13.294 1.00 15.30 ATOM 975 HE2 LYS A 61 -6.803 -21.872 -14.051 1.00 3.11 ATOM 976 HE3 LYS A 61 -5.732 -21.584 -12.680 1.00 51.33 ATOM 977 NZ LYS A 61 -5.130 -23.145 -13.957 1.00 63.04 ATOM 978 HZ1 LYS A 61 -5.402 -24.149 -13.983 1.00 2.33 ATOM 979 HZ2 LYS A 61 -4.986 -22.811 -14.932 1.00 62.40 ATOM 980 HZ3 LYS A 61 -4.235 -23.053 -13.435 1.00 41.31 ATOM 981 C LYS A 61 -5.685 -22.634 -8.262 1.00 73.20 ATOM 982 O LYS A 61 -4.969 -23.572 -8.609 1.00 62.54 ATOM 983 N GLN A 62 -6.260 -22.566 -7.066 1.00 10.44 ATOM 984 H GLN A 62 -6.820 -21.792 -6.848 1.00 30.21 ATOM 985 CA GLN A 62 -6.076 -23.614 -6.069 1.00 72.11 ATOM 986 HA GLN A 62 -5.739 -24.502 -6.581 1.00 65.32 ATOM 987 CB GLN A 62 -5.017 -23.196 -5.048 1.00 22.22 ATOM 988 HB2 GLN A 62 -4.050 -23.199 -5.528 1.00 41.23 ATOM 989 HB3 GLN A 62 -5.238 -22.196 -4.707 1.00 2.43 ATOM 990 CG GLN A 62 -4.949 -24.109 -3.834 1.00 2.42 ATOM 991 HG2 GLN A 62 -4.208 -23.722 -3.150 1.00 21.02 ATOM 992 HG3 GLN A 62 -5.915 -24.115 -3.350 1.00 65.44 ATOM 993 CD GLN A 62 -4.577 -25.533 -4.195 1.00 23.24 ATOM 994 OE1 GLN A 62 -3.813 -25.769 -5.131 1.00 24.41 ATOM 995 NE2 GLN A 62 -5.116 -26.493 -3.451 1.00 50.55 ATOM 996 HE21 GLN A 62 -5.717 -26.230 -2.723 1.00 11.05 ATOM 997 HE22 GLN A 62 -4.893 -27.422 -3.663 1.00 35.20 ATOM 998 C GLN A 62 -7.389 -23.926 -5.359 1.00 31.33 ATOM 999 O GLN A 62 -7.933 -23.086 -4.642 1.00 53.04 ATOM 1000 N TRP A 63 -7.892 -25.138 -5.562 1.00 73.33 ATOM 1001 H TRP A 63 -7.412 -25.764 -6.144 1.00 60.32 ATOM 1002 CA TRP A 63 -9.142 -25.561 -4.941 1.00 55.12 ATOM 1003 HA TRP A 63 -9.831 -24.730 -4.986 1.00 0.15 ATOM 1004 CB TRP A 63 -9.741 -26.743 -5.705 1.00 21.42 ATOM 1005 HB2 TRP A 63 -9.011 -27.538 -5.756 1.00 13.44 ATOM 1006 HB3 TRP A 63 -10.616 -27.096 -5.178 1.00 60.42 ATOM 1007 CG TRP A 63 -10.150 -26.400 -7.105 1.00 63.54 ATOM 1008 CD1 TRP A 63 -9.327 -26.240 -8.183 1.00 43.32 ATOM 1009 CD2 TRP A 63 -11.482 -26.174 -7.578 1.00 71.41 ATOM 1010 CE3 TRP A 63 -12.742 -26.192 -6.975 1.00 33.55 ATOM 1011 CE2 TRP A 63 -11.392 -25.882 -8.953 1.00 52.02 ATOM 1012 NE1 TRP A 63 -10.067 -25.927 -9.298 1.00 32.23 ATOM 1013 HD1 TRP A 63 -8.253 -26.344 -8.149 1.00 50.02 ATOM 1014 HE3 TRP A 63 -12.855 -26.412 -5.923 1.00 62.10 ATOM 1015 CZ3 TRP A 63 -13.855 -25.921 -7.748 1.00 31.34 ATOM 1016 CZ2 TRP A 63 -12.514 -25.609 -9.731 1.00 35.32 ATOM 1017 HE1 TRP A 63 -9.705 -25.765 -10.194 1.00 42.11 ATOM 1018 HZ3 TRP A 63 -14.837 -25.930 -7.298 1.00 74.23 ATOM 1019 CH2 TRP A 63 -13.736 -25.634 -9.114 1.00 4.32 ATOM 1020 HZ2 TRP A 63 -12.439 -25.386 -10.785 1.00 61.51 ATOM 1021 HH2 TRP A 63 -14.632 -25.428 -9.679 1.00 4.23 ATOM 1022 C TRP A 63 -8.924 -25.941 -3.481 1.00 64.00 ATOM 1023 O TRP A 63 -8.184 -26.877 -3.179 1.00 61.11 ATOM 1024 N GLN A 64 -9.571 -25.209 -2.580 1.00 32.50 ATOM 1025 H GLN A 64 -10.146 -24.477 -2.883 1.00 51.20 ATOM 1026 CA GLN A 64 -9.446 -25.471 -1.151 1.00 63.31 ATOM 1027 HA GLN A 64 -8.726 -26.265 -1.022 1.00 5.23 ATOM 1028 CB GLN A 64 -8.945 -24.222 -0.424 1.00 44.03 ATOM 1029 HB2 GLN A 64 -9.049 -23.372 -1.081 1.00 41.44 ATOM 1030 HB3 GLN A 64 -9.552 -24.064 0.455 1.00 45.10 ATOM 1031 CG GLN A 64 -7.491 -24.313 0.011 1.00 60.22 ATOM 1032 HG2 GLN A 64 -6.871 -24.408 -0.868 1.00 25.10 ATOM 1033 HG3 GLN A 64 -7.229 -23.408 0.539 1.00 74.03 ATOM 1034 CD GLN A 64 -7.227 -25.498 0.919 1.00 61.11 ATOM 1035 OE1 GLN A 64 -7.633 -25.507 2.081 1.00 1.34 ATOM 1036 NE2 GLN A 64 -6.543 -26.507 0.392 1.00 33.31 ATOM 1037 HE21 GLN A 64 -6.251 -26.430 -0.541 1.00 24.53 ATOM 1038 HE22 GLN A 64 -6.358 -27.285 0.957 1.00 63.44 ATOM 1039 C GLN A 64 -10.779 -25.917 -0.560 1.00 70.31 ATOM 1040 O GLN A 64 -11.634 -25.093 -0.239 1.00 2.13 ATOM 1041 N GLY A 65 -10.950 -27.228 -0.420 1.00 61.50 ATOM 1042 H GLY A 65 -10.233 -27.839 -0.694 1.00 14.14 ATOM 1043 CA GLY A 65 -12.182 -27.761 0.132 1.00 61.34 ATOM 1044 HA2 GLY A 65 -11.990 -28.749 0.524 1.00 54.11 ATOM 1045 HA3 GLY A 65 -12.508 -27.121 0.938 1.00 22.34 ATOM 1046 C GLY A 65 -13.289 -27.849 -0.900 1.00 61.12 ATOM 1047 O GLY A 65 -13.221 -28.656 -1.826 1.00 64.02 ATOM 1048 N ASN A 66 -14.313 -27.017 -0.739 1.00 61.24 ATOM 1049 H ASN A 66 -14.310 -26.396 0.019 1.00 74.32 ATOM 1050 CA ASN A 66 -15.441 -27.006 -1.664 1.00 1.13 ATOM 1051 HA ASN A 66 -15.290 -27.799 -2.381 1.00 4.42 ATOM 1052 CB ASN A 66 -16.748 -27.260 -0.910 1.00 24.05 ATOM 1053 HB2 ASN A 66 -16.690 -26.796 0.064 1.00 30.15 ATOM 1054 HB3 ASN A 66 -17.566 -26.826 -1.463 1.00 15.52 ATOM 1055 CG ASN A 66 -17.027 -28.738 -0.719 1.00 32.30 ATOM 1056 OD1 ASN A 66 -16.610 -29.569 -1.526 1.00 75.31 ATOM 1057 ND2 ASN A 66 -17.736 -29.073 0.353 1.00 54.23 ATOM 1058 HD21 ASN A 66 -18.036 -28.357 0.952 1.00 25.32 ATOM 1059 HD22 ASN A 66 -17.931 -30.022 0.501 1.00 52.24 ATOM 1060 C ASN A 66 -15.521 -25.677 -2.408 1.00 43.25 ATOM 1061 O ASN A 66 -16.507 -25.391 -3.088 1.00 63.33 ATOM 1062 N LYS A 67 -14.476 -24.867 -2.276 1.00 64.11 ATOM 1063 H LYS A 67 -13.719 -25.151 -1.720 1.00 41.54 ATOM 1064 CA LYS A 67 -14.425 -23.568 -2.937 1.00 64.51 ATOM 1065 HA LYS A 67 -15.271 -23.502 -3.603 1.00 53.14 ATOM 1066 CB LYS A 67 -14.514 -22.443 -1.904 1.00 21.33 ATOM 1067 HB2 LYS A 67 -14.525 -21.495 -2.421 1.00 60.43 ATOM 1068 HB3 LYS A 67 -15.435 -22.552 -1.350 1.00 13.12 ATOM 1069 CG LYS A 67 -13.361 -22.433 -0.914 1.00 75.24 ATOM 1070 HG2 LYS A 67 -12.505 -22.909 -1.368 1.00 42.13 ATOM 1071 HG3 LYS A 67 -13.119 -21.409 -0.669 1.00 21.03 ATOM 1072 CD LYS A 67 -13.716 -23.176 0.363 1.00 75.23 ATOM 1073 HD2 LYS A 67 -14.257 -24.075 0.108 1.00 74.34 ATOM 1074 HD3 LYS A 67 -12.805 -23.437 0.882 1.00 32.21 ATOM 1075 CE LYS A 67 -14.582 -22.326 1.280 1.00 73.02 ATOM 1076 HE2 LYS A 67 -14.184 -21.323 1.302 1.00 71.25 ATOM 1077 HE3 LYS A 67 -15.588 -22.305 0.886 1.00 21.54 ATOM 1078 NZ LYS A 67 -14.615 -22.865 2.668 1.00 55.33 ATOM 1079 HZ1 LYS A 67 -14.030 -23.722 2.732 1.00 34.33 ATOM 1080 HZ2 LYS A 67 -14.248 -22.156 3.335 1.00 60.31 ATOM 1081 HZ3 LYS A 67 -15.592 -23.103 2.935 1.00 21.32 ATOM 1082 C LYS A 67 -13.144 -23.423 -3.753 1.00 71.21 ATOM 1083 O LYS A 67 -12.117 -24.021 -3.427 1.00 52.55 ATOM 1084 N LEU A 68 -13.211 -22.626 -4.813 1.00 41.43 ATOM 1085 H LEU A 68 -14.056 -22.177 -5.022 1.00 53.11 ATOM 1086 CA LEU A 68 -12.056 -22.400 -5.675 1.00 62.54 ATOM 1087 HA LEU A 68 -11.307 -23.137 -5.424 1.00 42.45 ATOM 1088 CB LEU A 68 -12.450 -22.570 -7.144 1.00 23.53 ATOM 1089 HB2 LEU A 68 -12.578 -23.625 -7.332 1.00 24.44 ATOM 1090 HB3 LEU A 68 -13.392 -22.063 -7.293 1.00 72.03 ATOM 1091 CG LEU A 68 -11.456 -22.029 -8.172 1.00 53.22 ATOM 1092 HG LEU A 68 -11.232 -20.997 -7.938 1.00 72.12 ATOM 1093 CD1 LEU A 68 -10.155 -22.814 -8.122 1.00 62.02 ATOM 1094 HD11 LEU A 68 -9.320 -22.132 -8.183 1.00 51.51 ATOM 1095 HD12 LEU A 68 -10.102 -23.365 -7.195 1.00 34.21 ATOM 1096 HD13 LEU A 68 -10.118 -23.503 -8.953 1.00 41.11 ATOM 1097 CD2 LEU A 68 -12.057 -22.076 -9.570 1.00 25.12 ATOM 1098 HD21 LEU A 68 -11.291 -22.348 -10.281 1.00 41.44 ATOM 1099 HD22 LEU A 68 -12.849 -22.809 -9.597 1.00 31.25 ATOM 1100 HD23 LEU A 68 -12.456 -21.105 -9.823 1.00 63.12 ATOM 1101 C LEU A 68 -11.472 -21.009 -5.452 1.00 31.25 ATOM 1102 O LEU A 68 -12.207 -20.043 -5.243 1.00 65.32 ATOM 1103 N ARG A 69 -10.147 -20.914 -5.498 1.00 73.41 ATOM 1104 H ARG A 69 -9.616 -21.720 -5.668 1.00 23.10 ATOM 1105 CA ARG A 69 -9.465 -19.641 -5.301 1.00 71.13 ATOM 1106 HA ARG A 69 -10.209 -18.859 -5.322 1.00 33.12 ATOM 1107 CB ARG A 69 -8.759 -19.621 -3.944 1.00 52.33 ATOM 1108 HB2 ARG A 69 -8.698 -18.599 -3.598 1.00 61.25 ATOM 1109 HB3 ARG A 69 -9.342 -20.196 -3.241 1.00 23.13 ATOM 1110 CG ARG A 69 -7.353 -20.196 -3.981 1.00 4.53 ATOM 1111 HG2 ARG A 69 -7.281 -20.897 -4.799 1.00 13.02 ATOM 1112 HG3 ARG A 69 -6.649 -19.391 -4.132 1.00 1.45 ATOM 1113 CD ARG A 69 -7.011 -20.915 -2.685 1.00 73.54 ATOM 1114 HD2 ARG A 69 -7.480 -20.393 -1.865 1.00 23.24 ATOM 1115 HD3 ARG A 69 -7.396 -21.923 -2.737 1.00 54.13 ATOM 1116 NE ARG A 69 -5.571 -20.969 -2.452 1.00 64.33 ATOM 1117 HE ARG A 69 -4.981 -20.837 -3.223 1.00 61.33 ATOM 1118 CZ ARG A 69 -5.027 -21.185 -1.260 1.00 23.41 ATOM 1119 NH1 ARG A 69 -5.800 -21.367 -0.198 1.00 64.51 ATOM 1120 HH11 ARG A 69 -6.794 -21.343 -0.295 1.00 14.32 ATOM 1121 HH12 ARG A 69 -5.387 -21.531 0.698 1.00 34.35 ATOM 1122 NH2 ARG A 69 -3.707 -21.220 -1.128 1.00 22.31 ATOM 1123 HH21 ARG A 69 -3.121 -21.084 -1.926 1.00 41.31 ATOM 1124 HH22 ARG A 69 -3.298 -21.383 -0.230 1.00 54.23 ATOM 1125 C ARG A 69 -8.454 -19.388 -6.416 1.00 54.22 ATOM 1126 O ARG A 69 -7.852 -20.322 -6.945 1.00 22.51 ATOM 1127 N ILE A 70 -8.275 -18.119 -6.768 1.00 72.22 ATOM 1128 H ILE A 70 -8.785 -17.419 -6.310 1.00 21.32 ATOM 1129 CA ILE A 70 -7.338 -17.744 -7.819 1.00 45.31 ATOM 1130 HA ILE A 70 -6.697 -18.592 -8.013 1.00 31.23 ATOM 1131 CB ILE A 70 -8.070 -17.382 -9.124 1.00 54.34 ATOM 1132 HB ILE A 70 -8.575 -16.439 -8.978 1.00 35.30 ATOM 1133 CG2 ILE A 70 -7.074 -17.213 -10.262 1.00 32.51 ATOM 1134 HG21 ILE A 70 -6.599 -18.161 -10.468 1.00 34.42 ATOM 1135 HG22 ILE A 70 -7.592 -16.870 -11.146 1.00 24.53 ATOM 1136 HG23 ILE A 70 -6.325 -16.489 -9.980 1.00 24.03 ATOM 1137 CG1 ILE A 70 -9.104 -18.455 -9.469 1.00 75.50 ATOM 1138 HG12 ILE A 70 -8.612 -19.413 -9.536 1.00 1.41 ATOM 1139 HG13 ILE A 70 -9.849 -18.492 -8.686 1.00 64.04 ATOM 1140 CD1 ILE A 70 -9.818 -18.208 -10.779 1.00 75.24 ATOM 1141 HD11 ILE A 70 -10.587 -18.954 -10.917 1.00 32.22 ATOM 1142 HD12 ILE A 70 -10.268 -17.226 -10.765 1.00 32.42 ATOM 1143 HD13 ILE A 70 -9.110 -18.268 -11.592 1.00 41.53 ATOM 1144 C ILE A 70 -6.474 -16.562 -7.389 1.00 74.34 ATOM 1145 O ILE A 70 -6.988 -15.527 -6.965 1.00 51.04 ATOM 1146 N ARG A 71 -5.160 -16.724 -7.504 1.00 33.25 ATOM 1147 H ARG A 71 -4.811 -17.573 -7.848 1.00 41.41 ATOM 1148 CA ARG A 71 -4.225 -15.671 -7.127 1.00 52.25 ATOM 1149 HA ARG A 71 -4.780 -14.904 -6.608 1.00 32.44 ATOM 1150 CB ARG A 71 -3.148 -16.225 -6.193 1.00 70.23 ATOM 1151 HB2 ARG A 71 -3.628 -16.763 -5.388 1.00 43.25 ATOM 1152 HB3 ARG A 71 -2.523 -16.908 -6.749 1.00 53.23 ATOM 1153 CG ARG A 71 -2.259 -15.153 -5.585 1.00 64.12 ATOM 1154 HG2 ARG A 71 -2.177 -14.330 -6.279 1.00 42.24 ATOM 1155 HG3 ARG A 71 -2.705 -14.808 -4.665 1.00 14.41 ATOM 1156 CD ARG A 71 -0.866 -15.687 -5.290 1.00 4.43 ATOM 1157 HD2 ARG A 71 -0.601 -16.405 -6.051 1.00 21.42 ATOM 1158 HD3 ARG A 71 -0.167 -14.864 -5.314 1.00 12.42 ATOM 1159 NE ARG A 71 -0.793 -16.333 -3.982 1.00 40.20 ATOM 1160 HE ARG A 71 -1.608 -16.351 -3.439 1.00 71.51 ATOM 1161 CZ ARG A 71 0.311 -16.891 -3.498 1.00 43.42 ATOM 1162 NH1 ARG A 71 1.430 -16.881 -4.210 1.00 53.33 ATOM 1163 HH11 ARG A 71 1.443 -16.452 -5.113 1.00 54.04 ATOM 1164 HH12 ARG A 71 2.260 -17.300 -3.843 1.00 62.42 ATOM 1165 NH2 ARG A 71 0.298 -17.459 -2.299 1.00 64.45 ATOM 1166 HH21 ARG A 71 -0.543 -17.469 -1.760 1.00 2.53 ATOM 1167 HH22 ARG A 71 1.130 -17.879 -1.936 1.00 53.14 ATOM 1168 C ARG A 71 -3.575 -15.055 -8.363 1.00 5.03 ATOM 1169 O ARG A 71 -2.915 -15.746 -9.140 1.00 60.31 ATOM 1170 N LEU A 72 -3.765 -13.752 -8.538 1.00 2.04 ATOM 1171 H LEU A 72 -4.299 -13.254 -7.885 1.00 34.53 ATOM 1172 CA LEU A 72 -3.197 -13.042 -9.679 1.00 30.23 ATOM 1173 HA LEU A 72 -2.876 -13.779 -10.400 1.00 43.52 ATOM 1174 CB LEU A 72 -4.254 -12.142 -10.322 1.00 24.14 ATOM 1175 HB2 LEU A 72 -4.419 -11.304 -9.663 1.00 11.15 ATOM 1176 HB3 LEU A 72 -3.856 -11.786 -11.261 1.00 42.14 ATOM 1177 CG LEU A 72 -5.609 -12.792 -10.602 1.00 21.44 ATOM 1178 HG LEU A 72 -5.468 -13.854 -10.752 1.00 45.25 ATOM 1179 CD1 LEU A 72 -6.544 -12.608 -9.417 1.00 14.02 ATOM 1180 HD11 LEU A 72 -5.963 -12.435 -8.523 1.00 34.20 ATOM 1181 HD12 LEU A 72 -7.190 -11.761 -9.596 1.00 43.32 ATOM 1182 HD13 LEU A 72 -7.144 -13.497 -9.290 1.00 52.01 ATOM 1183 CD2 LEU A 72 -6.227 -12.214 -11.866 1.00 63.14 ATOM 1184 HD21 LEU A 72 -6.798 -12.980 -12.370 1.00 52.43 ATOM 1185 HD22 LEU A 72 -6.877 -11.392 -11.606 1.00 60.10 ATOM 1186 HD23 LEU A 72 -5.444 -11.860 -12.520 1.00 65.34 ATOM 1187 C LEU A 72 -1.991 -12.209 -9.257 1.00 13.25 ATOM 1188 O LEU A 72 -2.054 -11.454 -8.286 1.00 43.41 ATOM 1189 N LYS A 73 -0.894 -12.349 -9.993 1.00 73.40 ATOM 1190 H LYS A 73 -0.906 -12.967 -10.755 1.00 31.25 ATOM 1191 CA LYS A 73 0.326 -11.608 -9.699 1.00 12.55 ATOM 1192 HA LYS A 73 0.216 -11.162 -8.721 1.00 72.34 ATOM 1193 CB LYS A 73 1.530 -12.552 -9.683 1.00 41.32 ATOM 1194 HB2 LYS A 73 1.514 -13.151 -10.582 1.00 4.51 ATOM 1195 HB3 LYS A 73 2.435 -11.961 -9.670 1.00 60.32 ATOM 1196 CG LYS A 73 1.554 -13.487 -8.487 1.00 24.22 ATOM 1197 HG2 LYS A 73 1.587 -12.899 -7.582 1.00 11.02 ATOM 1198 HG3 LYS A 73 0.657 -14.090 -8.495 1.00 23.14 ATOM 1199 CD LYS A 73 2.766 -14.404 -8.520 1.00 75.24 ATOM 1200 HD2 LYS A 73 3.646 -13.816 -8.734 1.00 73.44 ATOM 1201 HD3 LYS A 73 2.873 -14.879 -7.555 1.00 65.14 ATOM 1202 CE LYS A 73 2.622 -15.479 -9.587 1.00 54.22 ATOM 1203 HE2 LYS A 73 1.668 -15.967 -9.461 1.00 75.12 ATOM 1204 HE3 LYS A 73 2.660 -15.010 -10.559 1.00 42.33 ATOM 1205 NZ LYS A 73 3.704 -16.498 -9.497 1.00 74.03 ATOM 1206 HZ1 LYS A 73 4.307 -16.307 -8.671 1.00 74.25 ATOM 1207 HZ2 LYS A 73 3.292 -17.448 -9.400 1.00 61.44 ATOM 1208 HZ3 LYS A 73 4.291 -16.472 -10.355 1.00 70.23 ATOM 1209 C LYS A 73 0.549 -10.499 -10.722 1.00 11.30 ATOM 1210 O LYS A 73 1.166 -10.717 -11.763 1.00 61.05 ATOM 1211 N GLY A 74 0.043 -9.307 -10.417 1.00 61.41 ATOM 1212 H GLY A 74 -0.440 -9.192 -9.572 1.00 40.31 ATOM 1213 CA GLY A 74 0.199 -8.182 -11.320 1.00 60.11 ATOM 1214 HA2 GLY A 74 0.709 -8.517 -12.211 1.00 31.41 ATOM 1215 HA3 GLY A 74 -0.780 -7.817 -11.594 1.00 1.42 ATOM 1216 C GLY A 74 0.989 -7.046 -10.700 1.00 71.53 ATOM 1217 O GLY A 74 0.434 -5.992 -10.391 1.00 44.12 ATOM 1218 N SER A 75 2.288 -7.262 -10.517 1.00 34.24 ATOM 1219 H SER A 75 2.671 -8.124 -10.784 1.00 2.13 ATOM 1220 CA SER A 75 3.154 -6.250 -9.924 1.00 63.12 ATOM 1221 HA SER A 75 2.676 -5.290 -10.049 1.00 61.00 ATOM 1222 CB SER A 75 3.344 -6.522 -8.431 1.00 12.44 ATOM 1223 HB2 SER A 75 2.387 -6.744 -7.983 1.00 60.35 ATOM 1224 HB3 SER A 75 4.007 -7.365 -8.302 1.00 75.22 ATOM 1225 OG SER A 75 3.904 -5.397 -7.775 1.00 14.12 ATOM 1226 HG SER A 75 3.651 -5.407 -6.849 1.00 30.53 ATOM 1227 C SER A 75 4.510 -6.219 -10.623 1.00 61.31 ATOM 1228 O SER A 75 4.753 -6.974 -11.566 1.00 0.20 ATOM 1229 N LEU A 76 5.390 -5.342 -10.154 1.00 42.44 ATOM 1230 H LEU A 76 5.139 -4.768 -9.401 1.00 41.44 ATOM 1231 CA LEU A 76 6.723 -5.211 -10.733 1.00 52.23 ATOM 1232 HA LEU A 76 6.950 -6.130 -11.252 1.00 62.13 ATOM 1233 CB LEU A 76 6.755 -4.053 -11.733 1.00 31.13 ATOM 1234 HB2 LEU A 76 6.127 -4.321 -12.569 1.00 2.33 ATOM 1235 HB3 LEU A 76 6.345 -3.182 -11.241 1.00 42.14 ATOM 1236 CG LEU A 76 8.132 -3.679 -12.282 1.00 12.50 ATOM 1237 HG LEU A 76 8.807 -3.504 -11.455 1.00 52.34 ATOM 1238 CD1 LEU A 76 8.700 -4.814 -13.119 1.00 31.45 ATOM 1239 HD11 LEU A 76 9.319 -4.408 -13.904 1.00 42.14 ATOM 1240 HD12 LEU A 76 9.294 -5.462 -12.491 1.00 11.15 ATOM 1241 HD13 LEU A 76 7.890 -5.380 -13.555 1.00 31.12 ATOM 1242 CD2 LEU A 76 8.049 -2.399 -13.102 1.00 71.42 ATOM 1243 HD21 LEU A 76 7.812 -1.570 -12.453 1.00 14.04 ATOM 1244 HD22 LEU A 76 8.998 -2.219 -13.584 1.00 42.24 ATOM 1245 HD23 LEU A 76 7.278 -2.502 -13.852 1.00 1.23 ATOM 1246 C LEU A 76 7.769 -4.988 -9.646 1.00 63.32 ATOM 1247 O LEU A 76 8.589 -5.864 -9.373 1.00 22.13 ATOM 1248 N GLU A 77 7.733 -3.811 -9.029 1.00 31.52 ATOM 1249 H GLU A 77 7.055 -3.154 -9.292 1.00 23.15 ATOM 1250 CA GLU A 77 8.678 -3.475 -7.970 1.00 71.43 ATOM 1251 HA GLU A 77 9.479 -4.198 -7.999 1.00 71.40 ATOM 1252 CB GLU A 77 9.260 -2.079 -8.200 1.00 62.24 ATOM 1253 HB2 GLU A 77 9.570 -1.997 -9.232 1.00 13.21 ATOM 1254 HB3 GLU A 77 8.492 -1.346 -8.005 1.00 52.32 ATOM 1255 CG GLU A 77 10.455 -1.765 -7.316 1.00 41.21 ATOM 1256 HG2 GLU A 77 10.614 -0.697 -7.314 1.00 1.12 ATOM 1257 HG3 GLU A 77 10.241 -2.098 -6.311 1.00 54.32 ATOM 1258 CD GLU A 77 11.726 -2.442 -7.790 1.00 62.14 ATOM 1259 OE1 GLU A 77 12.261 -2.030 -8.841 1.00 53.32 ATOM 1260 OE2 GLU A 77 12.186 -3.384 -7.112 1.00 1.13 ATOM 1261 C GLU A 77 8.007 -3.539 -6.601 1.00 73.23 ATOM 1262 O GLU A 77 7.071 -2.789 -6.320 1.00 44.04 ATOM 1263 N HIS A 78 8.491 -4.441 -5.753 1.00 13.11 ATOM 1264 H HIS A 78 9.237 -5.010 -6.035 1.00 11.22 ATOM 1265 CA HIS A 78 7.938 -4.604 -4.413 1.00 3.52 ATOM 1266 HA HIS A 78 7.727 -3.621 -4.020 1.00 4.44 ATOM 1267 CB HIS A 78 6.639 -5.407 -4.468 1.00 15.30 ATOM 1268 HB2 HIS A 78 6.343 -5.670 -3.463 1.00 52.11 ATOM 1269 HB3 HIS A 78 5.866 -4.800 -4.918 1.00 43.51 ATOM 1270 CG HIS A 78 6.750 -6.673 -5.260 1.00 50.24 ATOM 1271 ND1 HIS A 78 6.625 -6.715 -6.633 1.00 34.11 ATOM 1272 CD2 HIS A 78 6.978 -7.947 -4.865 1.00 64.24 ATOM 1273 HD1 HIS A 78 6.453 -5.947 -7.216 1.00 4.32 ATOM 1274 CE1 HIS A 78 6.769 -7.961 -7.048 1.00 3.02 ATOM 1275 NE2 HIS A 78 6.985 -8.728 -5.995 1.00 25.42 ATOM 1276 HD2 HIS A 78 7.127 -8.288 -3.850 1.00 41.42 ATOM 1277 HE1 HIS A 78 6.720 -8.296 -8.073 1.00 50.21 ATOM 1278 C HIS A 78 8.939 -5.296 -3.493 1.00 4.11 ATOM 1279 O HIS A 78 9.913 -5.892 -3.955 1.00 3.34 ATOM 1280 N HIS A 79 8.694 -5.213 -2.189 1.00 53.32 ATOM 1281 H HIS A 79 7.902 -4.724 -1.883 1.00 33.24 ATOM 1282 CA HIS A 79 9.574 -5.831 -1.204 1.00 71.33 ATOM 1283 HA HIS A 79 10.547 -5.373 -1.295 1.00 12.44 ATOM 1284 CB HIS A 79 9.041 -5.593 0.209 1.00 54.33 ATOM 1285 HB2 HIS A 79 7.973 -5.759 0.216 1.00 25.13 ATOM 1286 HB3 HIS A 79 9.514 -6.288 0.887 1.00 35.03 ATOM 1287 CG HIS A 79 9.293 -4.207 0.718 1.00 21.11 ATOM 1288 ND1 HIS A 79 8.635 -3.674 1.807 1.00 44.05 ATOM 1289 CD2 HIS A 79 10.139 -3.244 0.283 1.00 73.13 ATOM 1290 HD1 HIS A 79 7.954 -4.130 2.343 1.00 4.23 ATOM 1291 CE1 HIS A 79 9.064 -2.442 2.017 1.00 23.45 ATOM 1292 NE2 HIS A 79 9.977 -2.157 1.107 1.00 64.54 ATOM 1293 HD2 HIS A 79 10.815 -3.316 -0.558 1.00 22.04 ATOM 1294 HE1 HIS A 79 8.727 -1.781 2.801 1.00 11.12 ATOM 1295 C HIS A 79 9.711 -7.329 -1.463 1.00 1.31 ATOM 1296 O HIS A 79 10.814 -7.876 -1.430 1.00 73.31 ATOM 1297 N HIS A 80 8.584 -7.986 -1.719 1.00 44.22 ATOM 1298 H HIS A 80 7.737 -7.494 -1.731 1.00 70.44 ATOM 1299 CA HIS A 80 8.579 -9.420 -1.983 1.00 62.32 ATOM 1300 HA HIS A 80 7.562 -9.716 -2.189 1.00 14.04 ATOM 1301 CB HIS A 80 9.446 -9.739 -3.202 1.00 34.21 ATOM 1302 HB2 HIS A 80 9.382 -8.921 -3.904 1.00 71.35 ATOM 1303 HB3 HIS A 80 10.472 -9.856 -2.885 1.00 61.43 ATOM 1304 CG HIS A 80 9.038 -10.991 -3.916 1.00 54.20 ATOM 1305 ND1 HIS A 80 9.944 -11.887 -4.442 1.00 22.14 ATOM 1306 CD2 HIS A 80 7.811 -11.495 -4.189 1.00 3.31 ATOM 1307 HD1 HIS A 80 10.919 -11.802 -4.406 1.00 4.10 ATOM 1308 CE1 HIS A 80 9.293 -12.887 -5.008 1.00 62.23 ATOM 1309 NE2 HIS A 80 7.997 -12.673 -4.868 1.00 63.44 ATOM 1310 HD2 HIS A 80 6.862 -11.052 -3.922 1.00 74.13 ATOM 1311 HE1 HIS A 80 9.743 -13.736 -5.502 1.00 1.34 ATOM 1312 C HIS A 80 9.081 -10.198 -0.770 1.00 40.21 ATOM 1313 O HIS A 80 9.881 -11.125 -0.901 1.00 42.44 ATOM 1314 N HIS A 81 8.606 -9.814 0.411 1.00 43.13 ATOM 1315 H HIS A 81 7.971 -9.069 0.451 1.00 42.11 ATOM 1316 CA HIS A 81 9.007 -10.475 1.647 1.00 21.15 ATOM 1317 HA HIS A 81 10.084 -10.547 1.651 1.00 61.00 ATOM 1318 CB HIS A 81 8.559 -9.655 2.857 1.00 4.45 ATOM 1319 HB2 HIS A 81 8.843 -10.174 3.761 1.00 1.20 ATOM 1320 HB3 HIS A 81 9.049 -8.692 2.833 1.00 52.45 ATOM 1321 CG HIS A 81 7.081 -9.419 2.908 1.00 61.42 ATOM 1322 ND1 HIS A 81 6.190 -10.340 3.418 1.00 54.44 ATOM 1323 CD2 HIS A 81 6.339 -8.359 2.510 1.00 63.51 ATOM 1324 HD1 HIS A 81 6.421 -11.217 3.787 1.00 2.32 ATOM 1325 CE1 HIS A 81 4.963 -9.857 3.329 1.00 1.44 ATOM 1326 NE2 HIS A 81 5.026 -8.656 2.783 1.00 44.05 ATOM 1327 HD2 HIS A 81 6.710 -7.449 2.061 1.00 43.24 ATOM 1328 HE1 HIS A 81 4.062 -10.357 3.650 1.00 31.11 ATOM 1329 C HIS A 81 8.421 -11.881 1.726 1.00 32.44 ATOM 1330 O HIS A 81 7.509 -12.228 0.975 1.00 71.11 ATOM 1331 N HIS A 82 8.951 -12.688 2.641 1.00 54.13 ATOM 1332 H HIS A 82 9.675 -12.354 3.210 1.00 71.10 ATOM 1333 CA HIS A 82 8.480 -14.057 2.818 1.00 73.05 ATOM 1334 HA HIS A 82 7.803 -14.282 2.007 1.00 22.21 ATOM 1335 CB HIS A 82 9.655 -15.033 2.770 1.00 64.31 ATOM 1336 HB2 HIS A 82 10.389 -14.739 3.506 1.00 42.23 ATOM 1337 HB3 HIS A 82 9.300 -16.027 3.001 1.00 35.11 ATOM 1338 CG HIS A 82 10.337 -15.086 1.437 1.00 13.12 ATOM 1339 ND1 HIS A 82 11.654 -14.723 1.251 1.00 60.54 ATOM 1340 CD2 HIS A 82 9.876 -15.463 0.222 1.00 61.13 ATOM 1341 HD1 HIS A 82 12.263 -14.402 1.947 1.00 23.22 ATOM 1342 CE1 HIS A 82 11.974 -14.874 -0.022 1.00 54.14 ATOM 1343 NE2 HIS A 82 10.912 -15.322 -0.668 1.00 63.13 ATOM 1344 HD2 HIS A 82 8.878 -15.811 -0.007 1.00 41.50 ATOM 1345 HE1 HIS A 82 12.938 -14.667 -0.461 1.00 2.51 ATOM 1346 C HIS A 82 7.731 -14.208 4.138 1.00 1.34 ATOM 1347 O HIS A 82 8.293 -13.985 5.211 1.00 1.03 ATOM 1348 N HIS A 83 6.460 -14.586 4.053 1.00 72.53 ATOM 1349 H HIS A 83 6.068 -14.749 3.169 1.00 2.15 ATOM 1350 CA HIS A 83 5.634 -14.767 5.242 1.00 40.35 ATOM 1351 HA HIS A 83 5.879 -13.979 5.938 1.00 22.41 ATOM 1352 CB HIS A 83 4.152 -14.666 4.879 1.00 61.31 ATOM 1353 HB2 HIS A 83 4.016 -13.867 4.165 1.00 63.41 ATOM 1354 HB3 HIS A 83 3.833 -15.598 4.434 1.00 32.15 ATOM 1355 CG HIS A 83 3.266 -14.388 6.054 1.00 75.05 ATOM 1356 ND1 HIS A 83 1.890 -14.343 5.964 1.00 2.34 ATOM 1357 CD2 HIS A 83 3.565 -14.142 7.350 1.00 3.42 ATOM 1358 HD1 HIS A 83 1.365 -14.482 5.149 1.00 12.44 ATOM 1359 CE1 HIS A 83 1.383 -14.079 7.155 1.00 14.41 ATOM 1360 NE2 HIS A 83 2.378 -13.952 8.014 1.00 61.51 ATOM 1361 HD2 HIS A 83 4.555 -14.101 7.784 1.00 50.54 ATOM 1362 HE1 HIS A 83 0.333 -13.983 7.388 1.00 54.43 ATOM 1363 C HIS A 83 5.918 -16.113 5.902 1.00 43.54 ATOM 1364 O HIS A 83 5.078 -16.651 6.623 1.00 53.40 TER 1365 HIS A 83 ENDMDL MODEL 34 ATOM 1 N MET A 1 1.890 -2.472 3.235 1.00 71.32 ATOM 2 H MET A 1 2.169 -3.313 3.654 1.00 72.31 ATOM 3 CA MET A 1 2.679 -1.931 2.134 1.00 34.10 ATOM 4 HA MET A 1 2.142 -1.088 1.726 1.00 41.14 ATOM 5 CB MET A 1 4.041 -1.455 2.641 1.00 65.24 ATOM 6 HB2 MET A 1 4.542 -2.282 3.123 1.00 14.41 ATOM 7 HB3 MET A 1 4.632 -1.130 1.798 1.00 44.44 ATOM 8 CG MET A 1 3.954 -0.307 3.632 1.00 11.54 ATOM 9 HG2 MET A 1 3.138 -0.497 4.313 1.00 32.22 ATOM 10 HG3 MET A 1 4.879 -0.258 4.188 1.00 51.34 ATOM 11 SD MET A 1 3.676 1.284 2.830 1.00 14.11 ATOM 12 CE MET A 1 2.151 1.798 3.618 1.00 43.44 ATOM 13 HE1 MET A 1 1.312 1.363 3.096 1.00 51.12 ATOM 14 HE2 MET A 1 2.147 1.467 4.645 1.00 25.14 ATOM 15 HE3 MET A 1 2.075 2.875 3.586 1.00 5.34 ATOM 16 C MET A 1 2.867 -2.973 1.036 1.00 32.32 ATOM 17 O MET A 1 3.687 -3.881 1.163 1.00 30.42 ATOM 18 N GLY A 2 2.101 -2.836 -0.042 1.00 12.00 ATOM 19 H GLY A 2 1.464 -2.092 -0.088 1.00 61.12 ATOM 20 CA GLY A 2 2.199 -3.773 -1.146 1.00 34.24 ATOM 21 HA2 GLY A 2 1.429 -3.544 -1.867 1.00 73.33 ATOM 22 HA3 GLY A 2 3.164 -3.658 -1.616 1.00 23.42 ATOM 23 C GLY A 2 2.041 -5.213 -0.699 1.00 74.12 ATOM 24 O GLY A 2 2.696 -6.111 -1.230 1.00 32.11 ATOM 25 N LEU A 3 1.171 -5.435 0.280 1.00 74.12 ATOM 26 H LEU A 3 0.678 -4.680 0.663 1.00 43.10 ATOM 27 CA LEU A 3 0.929 -6.777 0.799 1.00 4.34 ATOM 28 HA LEU A 3 1.835 -7.350 0.669 1.00 21.20 ATOM 29 CB LEU A 3 0.589 -6.714 2.289 1.00 20.45 ATOM 30 HB2 LEU A 3 1.488 -6.448 2.823 1.00 23.01 ATOM 31 HB3 LEU A 3 -0.152 -5.939 2.426 1.00 22.34 ATOM 32 CG LEU A 3 0.042 -8.002 2.907 1.00 12.54 ATOM 33 HG LEU A 3 -0.775 -8.366 2.300 1.00 61.34 ATOM 34 CD1 LEU A 3 1.117 -9.076 2.941 1.00 20.54 ATOM 35 HD11 LEU A 3 1.586 -9.147 1.971 1.00 5.23 ATOM 36 HD12 LEU A 3 1.859 -8.820 3.683 1.00 43.12 ATOM 37 HD13 LEU A 3 0.669 -10.026 3.194 1.00 11.01 ATOM 38 CD2 LEU A 3 -0.494 -7.736 4.307 1.00 44.32 ATOM 39 HD21 LEU A 3 -1.543 -7.989 4.345 1.00 24.42 ATOM 40 HD22 LEU A 3 0.049 -8.338 5.020 1.00 31.32 ATOM 41 HD23 LEU A 3 -0.367 -6.691 4.548 1.00 2.32 ATOM 42 C LEU A 3 -0.200 -7.461 0.036 1.00 30.34 ATOM 43 O LEU A 3 -1.190 -6.827 -0.331 1.00 61.41 ATOM 44 N THR A 4 -0.047 -8.761 -0.198 1.00 24.04 ATOM 45 H THR A 4 0.764 -9.210 0.120 1.00 22.33 ATOM 46 CA THR A 4 -1.053 -9.532 -0.916 1.00 33.44 ATOM 47 HA THR A 4 -1.341 -8.971 -1.792 1.00 52.35 ATOM 48 CB THR A 4 -0.497 -10.893 -1.374 1.00 64.44 ATOM 49 HB THR A 4 -0.473 -11.561 -0.525 1.00 13.45 ATOM 50 OG1 THR A 4 0.834 -10.734 -1.879 1.00 52.52 ATOM 51 HG1 THR A 4 1.462 -10.808 -1.156 1.00 73.24 ATOM 52 CG2 THR A 4 -1.382 -11.506 -2.449 1.00 51.11 ATOM 53 HG21 THR A 4 -0.787 -11.729 -3.322 1.00 43.32 ATOM 54 HG22 THR A 4 -1.826 -12.416 -2.074 1.00 71.21 ATOM 55 HG23 THR A 4 -2.162 -10.807 -2.714 1.00 32.51 ATOM 56 C THR A 4 -2.287 -9.766 -0.051 1.00 61.10 ATOM 57 O THR A 4 -2.199 -10.357 1.025 1.00 31.23 ATOM 58 N ARG A 5 -3.436 -9.299 -0.529 1.00 23.21 ATOM 59 H ARG A 5 -3.442 -8.837 -1.393 1.00 2.52 ATOM 60 CA ARG A 5 -4.688 -9.457 0.202 1.00 65.35 ATOM 61 HA ARG A 5 -4.462 -9.923 1.149 1.00 12.54 ATOM 62 CB ARG A 5 -5.329 -8.092 0.457 1.00 34.43 ATOM 63 HB2 ARG A 5 -4.691 -7.525 1.118 1.00 24.23 ATOM 64 HB3 ARG A 5 -5.418 -7.568 -0.482 1.00 62.22 ATOM 65 CG ARG A 5 -6.710 -8.177 1.087 1.00 30.13 ATOM 66 HG2 ARG A 5 -7.448 -8.275 0.304 1.00 4.54 ATOM 67 HG3 ARG A 5 -6.749 -9.043 1.731 1.00 21.12 ATOM 68 CD ARG A 5 -7.025 -6.936 1.907 1.00 13.23 ATOM 69 HD2 ARG A 5 -6.621 -7.064 2.900 1.00 35.54 ATOM 70 HD3 ARG A 5 -6.559 -6.083 1.437 1.00 14.32 ATOM 71 NE ARG A 5 -8.462 -6.697 2.008 1.00 55.54 ATOM 72 HE ARG A 5 -8.852 -6.018 1.418 1.00 61.32 ATOM 73 CZ ARG A 5 -9.259 -7.346 2.849 1.00 23.32 ATOM 74 NH1 ARG A 5 -8.760 -8.270 3.660 1.00 51.34 ATOM 75 HH11 ARG A 5 -7.782 -8.477 3.638 1.00 73.41 ATOM 76 HH12 ARG A 5 -9.362 -8.757 4.293 1.00 4.33 ATOM 77 NH2 ARG A 5 -10.557 -7.072 2.882 1.00 64.42 ATOM 78 HH21 ARG A 5 -10.936 -6.377 2.273 1.00 51.24 ATOM 79 HH22 ARG A 5 -11.155 -7.562 3.515 1.00 1.14 ATOM 80 C ARG A 5 -5.656 -10.351 -0.567 1.00 54.13 ATOM 81 O ARG A 5 -5.871 -10.167 -1.766 1.00 11.41 ATOM 82 N THR A 6 -6.239 -11.321 0.130 1.00 14.04 ATOM 83 H THR A 6 -6.028 -11.417 1.082 1.00 23.03 ATOM 84 CA THR A 6 -7.184 -12.244 -0.486 1.00 64.30 ATOM 85 HA THR A 6 -6.992 -12.257 -1.549 1.00 54.53 ATOM 86 CB THR A 6 -7.004 -13.676 0.054 1.00 3.42 ATOM 87 HB THR A 6 -7.682 -13.819 0.883 1.00 74.32 ATOM 88 OG1 THR A 6 -5.660 -13.861 0.513 1.00 11.44 ATOM 89 HG1 THR A 6 -5.671 -14.141 1.432 1.00 74.12 ATOM 90 CG2 THR A 6 -7.324 -14.704 -1.020 1.00 41.33 ATOM 91 HG21 THR A 6 -6.541 -15.447 -1.052 1.00 70.01 ATOM 92 HG22 THR A 6 -8.265 -15.182 -0.792 1.00 51.32 ATOM 93 HG23 THR A 6 -7.393 -14.212 -1.980 1.00 20.34 ATOM 94 C THR A 6 -8.622 -11.800 -0.247 1.00 73.34 ATOM 95 O THR A 6 -9.030 -11.572 0.892 1.00 51.42 ATOM 96 N ILE A 7 -9.387 -11.681 -1.328 1.00 24.14 ATOM 97 H ILE A 7 -9.004 -11.878 -2.208 1.00 12.41 ATOM 98 CA ILE A 7 -10.781 -11.266 -1.234 1.00 62.13 ATOM 99 HA ILE A 7 -10.955 -10.909 -0.230 1.00 12.53 ATOM 100 CB ILE A 7 -11.095 -10.123 -2.217 1.00 42.22 ATOM 101 HB ILE A 7 -11.082 -10.525 -3.219 1.00 22.04 ATOM 102 CG2 ILE A 7 -12.483 -9.561 -1.950 1.00 74.34 ATOM 103 HG21 ILE A 7 -12.638 -8.680 -2.555 1.00 44.20 ATOM 104 HG22 ILE A 7 -13.226 -10.304 -2.201 1.00 33.22 ATOM 105 HG23 ILE A 7 -12.572 -9.302 -0.906 1.00 10.51 ATOM 106 CG1 ILE A 7 -10.039 -9.021 -2.107 1.00 24.34 ATOM 107 HG12 ILE A 7 -9.063 -9.449 -2.273 1.00 44.13 ATOM 108 HG13 ILE A 7 -10.232 -8.271 -2.860 1.00 2.03 ATOM 109 CD1 ILE A 7 -10.021 -8.335 -0.759 1.00 5.41 ATOM 110 HD11 ILE A 7 -10.938 -7.780 -0.625 1.00 23.40 ATOM 111 HD12 ILE A 7 -9.930 -9.076 0.022 1.00 55.34 ATOM 112 HD13 ILE A 7 -9.180 -7.658 -0.711 1.00 55.50 ATOM 113 C ILE A 7 -11.722 -12.433 -1.513 1.00 24.55 ATOM 114 O ILE A 7 -11.766 -12.958 -2.626 1.00 33.43 ATOM 115 N THR A 8 -12.475 -12.835 -0.493 1.00 61.34 ATOM 116 H THR A 8 -12.394 -12.377 0.369 1.00 20.21 ATOM 117 CA THR A 8 -13.416 -13.940 -0.628 1.00 11.05 ATOM 118 HA THR A 8 -13.092 -14.556 -1.454 1.00 0.20 ATOM 119 CB THR A 8 -13.445 -14.811 0.643 1.00 64.15 ATOM 120 HB THR A 8 -14.299 -14.524 1.239 1.00 41.33 ATOM 121 OG1 THR A 8 -12.251 -14.603 1.406 1.00 71.30 ATOM 122 HG1 THR A 8 -12.349 -13.814 1.944 1.00 3.02 ATOM 123 CG2 THR A 8 -13.574 -16.284 0.286 1.00 74.14 ATOM 124 HG21 THR A 8 -13.891 -16.379 -0.743 1.00 2.13 ATOM 125 HG22 THR A 8 -12.619 -16.771 0.415 1.00 72.43 ATOM 126 HG23 THR A 8 -14.305 -16.748 0.931 1.00 32.04 ATOM 127 C THR A 8 -14.824 -13.431 -0.913 1.00 14.14 ATOM 128 O THR A 8 -15.441 -12.777 -0.071 1.00 24.30 ATOM 129 N SER A 9 -15.329 -13.735 -2.104 1.00 63.12 ATOM 130 H SER A 9 -14.788 -14.259 -2.732 1.00 72.01 ATOM 131 CA SER A 9 -16.664 -13.305 -2.501 1.00 73.23 ATOM 132 HA SER A 9 -17.286 -13.295 -1.618 1.00 65.01 ATOM 133 CB SER A 9 -16.615 -11.895 -3.091 1.00 43.54 ATOM 134 HB2 SER A 9 -16.420 -11.184 -2.303 1.00 4.12 ATOM 135 HB3 SER A 9 -15.825 -11.843 -3.827 1.00 4.44 ATOM 136 OG SER A 9 -17.842 -11.559 -3.715 1.00 71.12 ATOM 137 HG SER A 9 -18.105 -10.675 -3.450 1.00 12.13 ATOM 138 C SER A 9 -17.267 -14.272 -3.516 1.00 30.22 ATOM 139 O SER A 9 -16.547 -15.009 -4.190 1.00 13.33 ATOM 140 N GLN A 10 -18.592 -14.263 -3.618 1.00 12.03 ATOM 141 H GLN A 10 -19.111 -13.653 -3.053 1.00 62.24 ATOM 142 CA GLN A 10 -19.292 -15.140 -4.549 1.00 53.52 ATOM 143 HA GLN A 10 -18.632 -15.957 -4.795 1.00 22.11 ATOM 144 CB GLN A 10 -20.558 -15.701 -3.900 1.00 74.31 ATOM 145 HB2 GLN A 10 -21.322 -14.938 -3.909 1.00 10.15 ATOM 146 HB3 GLN A 10 -20.900 -16.547 -4.478 1.00 61.22 ATOM 147 CG GLN A 10 -20.355 -16.157 -2.464 1.00 52.02 ATOM 148 HG2 GLN A 10 -21.014 -16.990 -2.267 1.00 50.25 ATOM 149 HG3 GLN A 10 -19.330 -16.474 -2.343 1.00 21.13 ATOM 150 CD GLN A 10 -20.647 -15.062 -1.457 1.00 41.25 ATOM 151 OE1 GLN A 10 -21.744 -14.502 -1.432 1.00 24.32 ATOM 152 NE2 GLN A 10 -19.664 -14.749 -0.621 1.00 34.44 ATOM 153 HE21 GLN A 10 -18.817 -15.236 -0.700 1.00 61.42 ATOM 154 HE22 GLN A 10 -19.825 -14.045 0.040 1.00 52.33 ATOM 155 C GLN A 10 -19.651 -14.396 -5.832 1.00 10.15 ATOM 156 O GLN A 10 -19.682 -14.982 -6.912 1.00 63.45 ATOM 157 N ASN A 11 -19.922 -13.101 -5.703 1.00 31.12 ATOM 158 H ASN A 11 -19.881 -12.690 -4.814 1.00 40.23 ATOM 159 CA ASN A 11 -20.280 -12.277 -6.852 1.00 21.32 ATOM 160 HA ASN A 11 -21.073 -12.779 -7.385 1.00 13.11 ATOM 161 CB ASN A 11 -20.780 -10.908 -6.388 1.00 14.12 ATOM 162 HB2 ASN A 11 -20.303 -10.655 -5.452 1.00 45.14 ATOM 163 HB3 ASN A 11 -20.525 -10.167 -7.130 1.00 43.10 ATOM 164 CG ASN A 11 -22.282 -10.881 -6.180 1.00 33.43 ATOM 165 OD1 ASN A 11 -22.815 -11.597 -5.331 1.00 54.24 ATOM 166 ND2 ASN A 11 -22.972 -10.054 -6.956 1.00 14.21 ATOM 167 HD21 ASN A 11 -22.481 -9.514 -7.610 1.00 60.21 ATOM 168 HD22 ASN A 11 -23.945 -10.016 -6.842 1.00 70.21 ATOM 169 C ASN A 11 -19.089 -12.105 -7.789 1.00 42.25 ATOM 170 O ASN A 11 -18.197 -11.294 -7.537 1.00 33.14 ATOM 171 N LYS A 12 -19.081 -12.872 -8.874 1.00 24.51 ATOM 172 H LYS A 12 -19.820 -13.500 -9.021 1.00 2.12 ATOM 173 CA LYS A 12 -18.001 -12.805 -9.852 1.00 11.32 ATOM 174 HA LYS A 12 -17.069 -12.952 -9.328 1.00 0.22 ATOM 175 CB LYS A 12 -18.164 -13.909 -10.899 1.00 2.21 ATOM 176 HB2 LYS A 12 -17.500 -13.704 -11.726 1.00 73.42 ATOM 177 HB3 LYS A 12 -17.889 -14.854 -10.453 1.00 60.14 ATOM 178 CG LYS A 12 -19.578 -14.030 -11.440 1.00 62.31 ATOM 179 HG2 LYS A 12 -20.176 -14.591 -10.737 1.00 41.11 ATOM 180 HG3 LYS A 12 -19.994 -13.040 -11.560 1.00 42.02 ATOM 181 CD LYS A 12 -19.602 -14.742 -12.782 1.00 41.25 ATOM 182 HD2 LYS A 12 -18.587 -14.929 -13.099 1.00 62.33 ATOM 183 HD3 LYS A 12 -20.126 -15.681 -12.673 1.00 50.20 ATOM 184 CE LYS A 12 -20.301 -13.906 -13.844 1.00 20.12 ATOM 185 HE2 LYS A 12 -20.677 -14.564 -14.612 1.00 64.30 ATOM 186 HE3 LYS A 12 -21.126 -13.382 -13.384 1.00 42.44 ATOM 187 NZ LYS A 12 -19.380 -12.913 -14.464 1.00 31.45 ATOM 188 HZ1 LYS A 12 -19.005 -13.285 -15.360 1.00 2.13 ATOM 189 HZ2 LYS A 12 -19.888 -12.026 -14.654 1.00 45.42 ATOM 190 HZ3 LYS A 12 -18.585 -12.715 -13.823 1.00 0.11 ATOM 191 C LYS A 12 -17.971 -11.441 -10.536 1.00 32.55 ATOM 192 O LYS A 12 -16.910 -10.958 -10.928 1.00 10.32 ATOM 193 N GLU A 13 -19.142 -10.828 -10.673 1.00 53.51 ATOM 194 H GLU A 13 -19.954 -11.264 -10.340 1.00 24.51 ATOM 195 CA GLU A 13 -19.248 -9.520 -11.309 1.00 52.40 ATOM 196 HA GLU A 13 -18.908 -9.618 -12.329 1.00 31.12 ATOM 197 CB GLU A 13 -20.703 -9.047 -11.314 1.00 54.40 ATOM 198 HB2 GLU A 13 -21.143 -9.264 -10.352 1.00 34.10 ATOM 199 HB3 GLU A 13 -20.721 -7.979 -11.474 1.00 51.34 ATOM 200 CG GLU A 13 -21.553 -9.704 -12.388 1.00 74.12 ATOM 201 HG2 GLU A 13 -20.927 -9.925 -13.240 1.00 14.03 ATOM 202 HG3 GLU A 13 -21.961 -10.624 -11.994 1.00 43.43 ATOM 203 CD GLU A 13 -22.699 -8.823 -12.846 1.00 14.10 ATOM 204 OE1 GLU A 13 -23.776 -9.369 -13.165 1.00 71.32 ATOM 205 OE2 GLU A 13 -22.520 -7.588 -12.885 1.00 42.14 ATOM 206 C GLU A 13 -18.371 -8.495 -10.595 1.00 53.10 ATOM 207 O GLU A 13 -17.588 -7.787 -11.226 1.00 42.34 ATOM 208 N GLU A 14 -18.511 -8.423 -9.275 1.00 2.30 ATOM 209 H GLU A 14 -19.152 -9.014 -8.829 1.00 31.04 ATOM 210 CA GLU A 14 -17.733 -7.484 -8.476 1.00 5.25 ATOM 211 HA GLU A 14 -17.702 -6.544 -9.005 1.00 5.40 ATOM 212 CB GLU A 14 -18.397 -7.266 -7.114 1.00 43.24 ATOM 213 HB2 GLU A 14 -17.952 -6.401 -6.645 1.00 13.33 ATOM 214 HB3 GLU A 14 -19.450 -7.080 -7.267 1.00 45.22 ATOM 215 CG GLU A 14 -18.254 -8.448 -6.171 1.00 64.40 ATOM 216 HG2 GLU A 14 -18.764 -9.298 -6.599 1.00 14.10 ATOM 217 HG3 GLU A 14 -17.204 -8.679 -6.060 1.00 73.21 ATOM 218 CD GLU A 14 -18.837 -8.174 -4.799 1.00 14.23 ATOM 219 OE1 GLU A 14 -20.057 -7.921 -4.714 1.00 15.44 ATOM 220 OE2 GLU A 14 -18.075 -8.212 -3.811 1.00 11.24 ATOM 221 C GLU A 14 -16.305 -7.987 -8.282 1.00 42.34 ATOM 222 O GLU A 14 -15.359 -7.200 -8.231 1.00 43.51 ATOM 223 N LEU A 15 -16.157 -9.302 -8.175 1.00 61.52 ATOM 224 H LEU A 15 -16.948 -9.878 -8.224 1.00 22.54 ATOM 225 CA LEU A 15 -14.845 -9.912 -7.987 1.00 60.12 ATOM 226 HA LEU A 15 -14.410 -9.493 -7.092 1.00 51.21 ATOM 227 CB LEU A 15 -14.984 -11.425 -7.812 1.00 74.41 ATOM 228 HB2 LEU A 15 -15.846 -11.746 -8.378 1.00 1.45 ATOM 229 HB3 LEU A 15 -14.096 -11.888 -8.219 1.00 54.33 ATOM 230 CG LEU A 15 -15.156 -11.922 -6.376 1.00 40.10 ATOM 231 HG LEU A 15 -15.976 -11.390 -5.914 1.00 34.43 ATOM 232 CD1 LEU A 15 -15.491 -13.405 -6.361 1.00 23.35 ATOM 233 HD11 LEU A 15 -16.562 -13.532 -6.312 1.00 30.14 ATOM 234 HD12 LEU A 15 -15.114 -13.869 -7.260 1.00 40.34 ATOM 235 HD13 LEU A 15 -15.034 -13.868 -5.499 1.00 24.44 ATOM 236 CD2 LEU A 15 -13.899 -11.648 -5.563 1.00 62.34 ATOM 237 HD21 LEU A 15 -13.936 -10.643 -5.170 1.00 62.13 ATOM 238 HD22 LEU A 15 -13.838 -12.352 -4.747 1.00 20.24 ATOM 239 HD23 LEU A 15 -13.030 -11.756 -6.196 1.00 55.44 ATOM 240 C LEU A 15 -13.929 -9.608 -9.168 1.00 42.30 ATOM 241 O LEU A 15 -12.763 -9.252 -8.988 1.00 14.42 ATOM 242 N LEU A 16 -14.463 -9.748 -10.376 1.00 51.21 ATOM 243 H LEU A 16 -15.396 -10.034 -10.456 1.00 74.33 ATOM 244 CA LEU A 16 -13.694 -9.486 -11.588 1.00 13.51 ATOM 245 HA LEU A 16 -12.775 -10.049 -11.526 1.00 35.33 ATOM 246 CB LEU A 16 -14.477 -9.942 -12.821 1.00 3.34 ATOM 247 HB2 LEU A 16 -15.441 -9.459 -12.797 1.00 54.22 ATOM 248 HB3 LEU A 16 -13.933 -9.615 -13.696 1.00 14.42 ATOM 249 CG LEU A 16 -14.710 -11.448 -12.948 1.00 40.52 ATOM 250 HG LEU A 16 -15.080 -11.829 -12.006 1.00 70.25 ATOM 251 CD1 LEU A 16 -15.755 -11.737 -14.014 1.00 70.43 ATOM 252 HD11 LEU A 16 -15.358 -11.482 -14.986 1.00 35.11 ATOM 253 HD12 LEU A 16 -16.009 -12.787 -13.994 1.00 10.15 ATOM 254 HD13 LEU A 16 -16.640 -11.149 -13.821 1.00 4.03 ATOM 255 CD2 LEU A 16 -13.406 -12.164 -13.268 1.00 51.01 ATOM 256 HD21 LEU A 16 -12.706 -12.016 -12.459 1.00 33.52 ATOM 257 HD22 LEU A 16 -13.596 -13.220 -13.391 1.00 54.25 ATOM 258 HD23 LEU A 16 -12.990 -11.764 -14.181 1.00 72.11 ATOM 259 C LEU A 16 -13.354 -8.003 -11.707 1.00 75.30 ATOM 260 O LEU A 16 -12.276 -7.640 -12.176 1.00 74.20 ATOM 261 N GLU A 17 -14.281 -7.152 -11.277 1.00 71.51 ATOM 262 H GLU A 17 -15.121 -7.503 -10.913 1.00 63.24 ATOM 263 CA GLU A 17 -14.078 -5.710 -11.335 1.00 10.32 ATOM 264 HA GLU A 17 -13.767 -5.458 -12.337 1.00 63.44 ATOM 265 CB GLU A 17 -15.383 -4.976 -11.021 1.00 54.42 ATOM 266 HB2 GLU A 17 -16.132 -5.273 -11.741 1.00 44.12 ATOM 267 HB3 GLU A 17 -15.714 -5.261 -10.034 1.00 31.34 ATOM 268 CG GLU A 17 -15.255 -3.462 -11.062 1.00 35.12 ATOM 269 HG2 GLU A 17 -14.688 -3.138 -10.202 1.00 74.30 ATOM 270 HG3 GLU A 17 -14.731 -3.182 -11.964 1.00 12.14 ATOM 271 CD GLU A 17 -16.601 -2.762 -11.046 1.00 24.34 ATOM 272 OE1 GLU A 17 -17.370 -2.934 -12.014 1.00 62.44 ATOM 273 OE2 GLU A 17 -16.884 -2.043 -10.065 1.00 40.12 ATOM 274 C GLU A 17 -12.989 -5.274 -10.358 1.00 54.02 ATOM 275 O GLU A 17 -12.136 -4.452 -10.691 1.00 5.51 ATOM 276 N ILE A 18 -13.027 -5.831 -9.152 1.00 54.24 ATOM 277 H ILE A 18 -13.732 -6.479 -8.947 1.00 74.42 ATOM 278 CA ILE A 18 -12.045 -5.501 -8.128 1.00 4.42 ATOM 279 HA ILE A 18 -12.056 -4.429 -7.989 1.00 21.14 ATOM 280 CB ILE A 18 -12.388 -6.168 -6.783 1.00 3.12 ATOM 281 HB ILE A 18 -12.412 -7.236 -6.932 1.00 72.44 ATOM 282 CG2 ILE A 18 -11.315 -5.859 -5.749 1.00 41.33 ATOM 283 HG21 ILE A 18 -10.659 -6.710 -5.646 1.00 24.21 ATOM 284 HG22 ILE A 18 -10.743 -5.000 -6.070 1.00 32.24 ATOM 285 HG23 ILE A 18 -11.781 -5.646 -4.799 1.00 34.23 ATOM 286 CG1 ILE A 18 -13.759 -5.700 -6.292 1.00 11.25 ATOM 287 HG12 ILE A 18 -13.632 -4.835 -5.660 1.00 54.53 ATOM 288 HG13 ILE A 18 -14.366 -5.432 -7.144 1.00 74.33 ATOM 289 CD1 ILE A 18 -14.507 -6.748 -5.498 1.00 23.13 ATOM 290 HD11 ILE A 18 -14.045 -6.863 -4.528 1.00 42.03 ATOM 291 HD12 ILE A 18 -15.534 -6.440 -5.373 1.00 32.14 ATOM 292 HD13 ILE A 18 -14.475 -7.690 -6.026 1.00 0.15 ATOM 293 C ILE A 18 -10.644 -5.928 -8.552 1.00 24.02 ATOM 294 O ILE A 18 -9.717 -5.118 -8.576 1.00 33.32 ATOM 295 N ALA A 19 -10.497 -7.206 -8.887 1.00 41.54 ATOM 296 H ALA A 19 -11.273 -7.802 -8.848 1.00 60.20 ATOM 297 CA ALA A 19 -9.210 -7.740 -9.315 1.00 21.23 ATOM 298 HA ALA A 19 -8.539 -7.711 -8.468 1.00 44.33 ATOM 299 CB ALA A 19 -9.359 -9.191 -9.749 1.00 41.31 ATOM 300 HB1 ALA A 19 -8.393 -9.583 -10.030 1.00 21.51 ATOM 301 HB2 ALA A 19 -9.760 -9.772 -8.932 1.00 11.20 ATOM 302 HB3 ALA A 19 -10.030 -9.246 -10.594 1.00 24.42 ATOM 303 C ALA A 19 -8.617 -6.906 -10.445 1.00 3.32 ATOM 304 O ALA A 19 -7.400 -6.735 -10.532 1.00 21.41 ATOM 305 N LEU A 20 -9.483 -6.388 -11.309 1.00 23.10 ATOM 306 H LEU A 20 -10.440 -6.558 -11.188 1.00 23.43 ATOM 307 CA LEU A 20 -9.044 -5.571 -12.435 1.00 71.23 ATOM 308 HA LEU A 20 -8.242 -6.096 -12.932 1.00 41.14 ATOM 309 CB LEU A 20 -10.195 -5.369 -13.423 1.00 2.14 ATOM 310 HB2 LEU A 20 -10.420 -6.326 -13.869 1.00 3.54 ATOM 311 HB3 LEU A 20 -11.053 -5.024 -12.863 1.00 43.11 ATOM 312 CG LEU A 20 -9.941 -4.373 -14.555 1.00 3.24 ATOM 313 HG LEU A 20 -9.495 -3.477 -14.144 1.00 60.11 ATOM 314 CD1 LEU A 20 -8.971 -4.956 -15.571 1.00 2.53 ATOM 315 HD11 LEU A 20 -9.498 -5.175 -16.487 1.00 74.11 ATOM 316 HD12 LEU A 20 -8.186 -4.241 -15.770 1.00 24.24 ATOM 317 HD13 LEU A 20 -8.540 -5.864 -15.177 1.00 23.01 ATOM 318 CD2 LEU A 20 -11.250 -3.983 -15.226 1.00 65.52 ATOM 319 HD21 LEU A 20 -12.007 -3.823 -14.473 1.00 43.51 ATOM 320 HD22 LEU A 20 -11.107 -3.075 -15.793 1.00 60.41 ATOM 321 HD23 LEU A 20 -11.564 -4.776 -15.889 1.00 63.10 ATOM 322 C LEU A 20 -8.525 -4.219 -11.958 1.00 11.24 ATOM 323 O LEU A 20 -7.599 -3.655 -12.541 1.00 71.34 ATOM 324 N LYS A 21 -9.127 -3.703 -10.891 1.00 25.43 ATOM 325 H LYS A 21 -9.859 -4.200 -10.469 1.00 31.24 ATOM 326 CA LYS A 21 -8.724 -2.419 -10.331 1.00 0.31 ATOM 327 HA LYS A 21 -8.647 -1.712 -11.143 1.00 75.14 ATOM 328 CB LYS A 21 -9.774 -1.921 -9.335 1.00 73.42 ATOM 329 HB2 LYS A 21 -9.957 -0.872 -9.517 1.00 22.54 ATOM 330 HB3 LYS A 21 -10.691 -2.470 -9.494 1.00 35.22 ATOM 331 CG LYS A 21 -9.363 -2.090 -7.883 1.00 12.13 ATOM 332 HG2 LYS A 21 -9.027 -3.105 -7.728 1.00 54.43 ATOM 333 HG3 LYS A 21 -8.556 -1.405 -7.665 1.00 15.44 ATOM 334 CD LYS A 21 -10.520 -1.807 -6.939 1.00 52.53 ATOM 335 HD2 LYS A 21 -11.371 -2.401 -7.238 1.00 10.40 ATOM 336 HD3 LYS A 21 -10.227 -2.074 -5.934 1.00 12.02 ATOM 337 CE LYS A 21 -10.914 -0.338 -6.965 1.00 43.55 ATOM 338 HE2 LYS A 21 -10.033 0.261 -6.792 1.00 24.25 ATOM 339 HE3 LYS A 21 -11.320 -0.105 -7.939 1.00 14.24 ATOM 340 NZ LYS A 21 -11.930 -0.017 -5.926 1.00 35.12 ATOM 341 HZ1 LYS A 21 -11.794 -0.625 -5.093 1.00 21.11 ATOM 342 HZ2 LYS A 21 -11.842 0.977 -5.634 1.00 1.32 ATOM 343 HZ3 LYS A 21 -12.888 -0.173 -6.302 1.00 4.30 ATOM 344 C LYS A 21 -7.367 -2.526 -9.643 1.00 63.12 ATOM 345 O LYS A 21 -6.586 -1.574 -9.636 1.00 12.01 ATOM 346 N PHE A 22 -7.091 -3.692 -9.067 1.00 40.52 ATOM 347 H PHE A 22 -7.754 -4.413 -9.107 1.00 3.13 ATOM 348 CA PHE A 22 -5.827 -3.923 -8.377 1.00 74.21 ATOM 349 HA PHE A 22 -5.626 -3.063 -7.758 1.00 51.30 ATOM 350 CB PHE A 22 -5.928 -5.164 -7.488 1.00 65.51 ATOM 351 HB2 PHE A 22 -6.585 -5.881 -7.956 1.00 35.43 ATOM 352 HB3 PHE A 22 -4.946 -5.600 -7.379 1.00 61.31 ATOM 353 CG PHE A 22 -6.462 -4.876 -6.114 1.00 60.33 ATOM 354 CD1 PHE A 22 -5.609 -4.497 -5.090 1.00 53.44 ATOM 355 HD1 PHE A 22 -4.550 -4.408 -5.288 1.00 31.00 ATOM 356 CE1 PHE A 22 -6.098 -4.230 -3.825 1.00 61.31 ATOM 357 HE1 PHE A 22 -5.422 -3.936 -3.036 1.00 41.21 ATOM 358 CZ PHE A 22 -7.451 -4.343 -3.571 1.00 63.43 ATOM 359 HZ PHE A 22 -7.835 -4.135 -2.584 1.00 24.21 ATOM 360 CE2 PHE A 22 -8.311 -4.720 -4.584 1.00 35.43 ATOM 361 HE2 PHE A 22 -9.370 -4.810 -4.388 1.00 4.12 ATOM 362 CD2 PHE A 22 -7.817 -4.986 -5.847 1.00 11.22 ATOM 363 HD2 PHE A 22 -8.491 -5.282 -6.637 1.00 54.40 ATOM 364 C PHE A 22 -4.685 -4.089 -9.375 1.00 72.52 ATOM 365 O PHE A 22 -3.671 -3.396 -9.295 1.00 51.52 ATOM 366 N ILE A 23 -4.858 -5.014 -10.314 1.00 24.13 ATOM 367 H ILE A 23 -5.687 -5.535 -10.325 1.00 53.22 ATOM 368 CA ILE A 23 -3.842 -5.272 -11.327 1.00 53.54 ATOM 369 HA ILE A 23 -2.965 -5.659 -10.829 1.00 73.33 ATOM 370 CB ILE A 23 -4.321 -6.318 -12.351 1.00 31.12 ATOM 371 HB ILE A 23 -5.254 -5.977 -12.772 1.00 14.34 ATOM 372 CG2 ILE A 23 -3.313 -6.453 -13.482 1.00 3.21 ATOM 373 HG21 ILE A 23 -3.263 -5.525 -14.033 1.00 12.05 ATOM 374 HG22 ILE A 23 -2.340 -6.680 -13.072 1.00 21.43 ATOM 375 HG23 ILE A 23 -3.619 -7.249 -14.144 1.00 51.35 ATOM 376 CG1 ILE A 23 -4.545 -7.668 -11.666 1.00 11.22 ATOM 377 HG12 ILE A 23 -5.293 -7.555 -10.897 1.00 54.14 ATOM 378 HG13 ILE A 23 -4.893 -8.382 -12.399 1.00 4.41 ATOM 379 CD1 ILE A 23 -3.299 -8.232 -11.021 1.00 23.23 ATOM 380 HD11 ILE A 23 -3.519 -9.202 -10.599 1.00 40.15 ATOM 381 HD12 ILE A 23 -2.522 -8.331 -11.764 1.00 44.31 ATOM 382 HD13 ILE A 23 -2.966 -7.567 -10.238 1.00 3.22 ATOM 383 C ILE A 23 -3.465 -3.991 -12.065 1.00 21.30 ATOM 384 O ILE A 23 -2.296 -3.763 -12.376 1.00 22.42 ATOM 385 N SER A 24 -4.463 -3.158 -12.341 1.00 3.43 ATOM 386 H SER A 24 -5.373 -3.395 -12.067 1.00 34.42 ATOM 387 CA SER A 24 -4.236 -1.900 -13.044 1.00 32.33 ATOM 388 HA SER A 24 -3.832 -2.133 -14.018 1.00 30.25 ATOM 389 CB SER A 24 -5.555 -1.145 -13.220 1.00 31.15 ATOM 390 HB2 SER A 24 -6.012 -0.994 -12.253 1.00 42.44 ATOM 391 HB3 SER A 24 -5.360 -0.187 -13.680 1.00 25.33 ATOM 392 OG SER A 24 -6.453 -1.872 -14.040 1.00 52.54 ATOM 393 HG SER A 24 -7.343 -1.793 -13.689 1.00 52.02 ATOM 394 C SER A 24 -3.235 -1.030 -12.291 1.00 10.44 ATOM 395 O SER A 24 -2.424 -0.331 -12.898 1.00 72.35 ATOM 396 N GLN A 25 -3.299 -1.078 -10.964 1.00 10.40 ATOM 397 H GLN A 25 -3.967 -1.653 -10.538 1.00 70.52 ATOM 398 CA GLN A 25 -2.399 -0.293 -10.127 1.00 40.33 ATOM 399 HA GLN A 25 -2.237 0.657 -10.615 1.00 31.32 ATOM 400 CB GLN A 25 -3.029 -0.046 -8.755 1.00 60.04 ATOM 401 HB2 GLN A 25 -3.208 -0.998 -8.278 1.00 41.13 ATOM 402 HB3 GLN A 25 -2.338 0.526 -8.153 1.00 74.50 ATOM 403 CG GLN A 25 -4.346 0.711 -8.818 1.00 4.31 ATOM 404 HG2 GLN A 25 -5.157 -0.002 -8.824 1.00 44.21 ATOM 405 HG3 GLN A 25 -4.426 1.339 -7.943 1.00 15.12 ATOM 406 CD GLN A 25 -4.459 1.583 -10.053 1.00 13.22 ATOM 407 OE1 GLN A 25 -3.625 2.457 -10.289 1.00 1.54 ATOM 408 NE2 GLN A 25 -5.496 1.349 -10.850 1.00 4.45 ATOM 409 HE21 GLN A 25 -6.121 0.637 -10.598 1.00 0.33 ATOM 410 HE22 GLN A 25 -5.594 1.899 -11.654 1.00 71.51 ATOM 411 C GLN A 25 -1.056 -0.996 -9.964 1.00 44.01 ATOM 412 O GLN A 25 -0.068 -0.384 -9.560 1.00 11.34 ATOM 413 N GLY A 26 -1.026 -2.287 -10.281 1.00 53.14 ATOM 414 H GLY A 26 -1.845 -2.723 -10.599 1.00 22.03 ATOM 415 CA GLY A 26 0.201 -3.052 -10.163 1.00 32.44 ATOM 416 HA2 GLY A 26 0.182 -3.857 -10.883 1.00 13.32 ATOM 417 HA3 GLY A 26 1.038 -2.406 -10.382 1.00 54.44 ATOM 418 C GLY A 26 0.387 -3.638 -8.777 1.00 71.30 ATOM 419 O GLY A 26 1.515 -3.803 -8.311 1.00 30.32 ATOM 420 N LEU A 27 -0.722 -3.952 -8.116 1.00 24.43 ATOM 421 H LEU A 27 -1.591 -3.798 -8.539 1.00 34.01 ATOM 422 CA LEU A 27 -0.676 -4.522 -6.773 1.00 73.15 ATOM 423 HA LEU A 27 0.358 -4.564 -6.466 1.00 41.02 ATOM 424 CB LEU A 27 -1.451 -3.637 -5.796 1.00 13.21 ATOM 425 HB2 LEU A 27 -2.466 -4.001 -5.754 1.00 13.40 ATOM 426 HB3 LEU A 27 -0.993 -3.740 -4.823 1.00 20.44 ATOM 427 CG LEU A 27 -1.502 -2.147 -6.135 1.00 43.31 ATOM 428 HG LEU A 27 -1.892 -2.025 -7.136 1.00 54.30 ATOM 429 CD1 LEU A 27 -2.428 -1.412 -5.178 1.00 22.41 ATOM 430 HD11 LEU A 27 -2.574 -0.400 -5.524 1.00 42.10 ATOM 431 HD12 LEU A 27 -3.380 -1.920 -5.138 1.00 32.20 ATOM 432 HD13 LEU A 27 -1.987 -1.396 -4.192 1.00 40.12 ATOM 433 CD2 LEU A 27 -0.105 -1.543 -6.097 1.00 32.41 ATOM 434 HD21 LEU A 27 0.362 -1.778 -5.152 1.00 4.40 ATOM 435 HD22 LEU A 27 0.486 -1.953 -6.902 1.00 61.24 ATOM 436 HD23 LEU A 27 -0.173 -0.471 -6.209 1.00 62.53 ATOM 437 C LEU A 27 -1.250 -5.935 -6.762 1.00 71.31 ATOM 438 O LEU A 27 -2.420 -6.144 -7.085 1.00 3.31 ATOM 439 N ASP A 28 -0.420 -6.902 -6.386 1.00 71.15 ATOM 440 H ASP A 28 0.501 -6.673 -6.141 1.00 11.21 ATOM 441 CA ASP A 28 -0.846 -8.296 -6.329 1.00 45.24 ATOM 442 HA ASP A 28 -1.077 -8.613 -7.335 1.00 22.41 ATOM 443 CB ASP A 28 0.280 -9.173 -5.778 1.00 13.42 ATOM 444 HB2 ASP A 28 -0.132 -10.120 -5.463 1.00 74.52 ATOM 445 HB3 ASP A 28 1.009 -9.342 -6.556 1.00 23.31 ATOM 446 CG ASP A 28 0.980 -8.538 -4.592 1.00 40.04 ATOM 447 OD1 ASP A 28 0.341 -8.403 -3.528 1.00 31.13 ATOM 448 OD2 ASP A 28 2.167 -8.177 -4.729 1.00 5.00 ATOM 449 C ASP A 28 -2.095 -8.448 -5.467 1.00 42.32 ATOM 450 O ASP A 28 -2.174 -7.897 -4.368 1.00 74.02 ATOM 451 N LEU A 29 -3.069 -9.197 -5.973 1.00 4.35 ATOM 452 H LEU A 29 -2.947 -9.609 -6.853 1.00 33.44 ATOM 453 CA LEU A 29 -4.316 -9.420 -5.249 1.00 65.52 ATOM 454 HA LEU A 29 -4.113 -9.303 -4.195 1.00 64.21 ATOM 455 CB LEU A 29 -5.365 -8.392 -5.672 1.00 53.54 ATOM 456 HB2 LEU A 29 -4.980 -7.411 -5.438 1.00 74.00 ATOM 457 HB3 LEU A 29 -5.500 -8.478 -6.741 1.00 45.34 ATOM 458 CG LEU A 29 -6.739 -8.525 -5.014 1.00 51.33 ATOM 459 HG LEU A 29 -6.868 -9.541 -4.667 1.00 51.24 ATOM 460 CD1 LEU A 29 -6.846 -7.601 -3.811 1.00 32.44 ATOM 461 HD11 LEU A 29 -7.827 -7.149 -3.790 1.00 64.01 ATOM 462 HD12 LEU A 29 -6.693 -8.171 -2.906 1.00 13.34 ATOM 463 HD13 LEU A 29 -6.095 -6.829 -3.881 1.00 63.15 ATOM 464 CD2 LEU A 29 -7.843 -8.225 -6.018 1.00 63.24 ATOM 465 HD21 LEU A 29 -8.733 -7.912 -5.493 1.00 24.44 ATOM 466 HD22 LEU A 29 -7.521 -7.437 -6.682 1.00 40.53 ATOM 467 HD23 LEU A 29 -8.058 -9.114 -6.593 1.00 24.11 ATOM 468 C LEU A 29 -4.842 -10.831 -5.494 1.00 63.05 ATOM 469 O LEU A 29 -4.777 -11.342 -6.612 1.00 53.41 ATOM 470 N GLU A 30 -5.364 -11.454 -4.442 1.00 43.33 ATOM 471 H GLU A 30 -5.387 -10.994 -3.577 1.00 64.12 ATOM 472 CA GLU A 30 -5.902 -12.805 -4.545 1.00 14.11 ATOM 473 HA GLU A 30 -5.665 -13.183 -5.528 1.00 4.13 ATOM 474 CB GLU A 30 -5.262 -13.714 -3.494 1.00 62.43 ATOM 475 HB2 GLU A 30 -4.190 -13.581 -3.525 1.00 15.21 ATOM 476 HB3 GLU A 30 -5.623 -13.426 -2.518 1.00 73.13 ATOM 477 CG GLU A 30 -5.566 -15.189 -3.699 1.00 2.11 ATOM 478 HG2 GLU A 30 -6.593 -15.373 -3.424 1.00 34.24 ATOM 479 HG3 GLU A 30 -5.425 -15.431 -4.742 1.00 70.11 ATOM 480 CD GLU A 30 -4.673 -16.090 -2.867 1.00 53.53 ATOM 481 OE1 GLU A 30 -4.353 -15.711 -1.721 1.00 31.32 ATOM 482 OE2 GLU A 30 -4.295 -17.172 -3.362 1.00 41.42 ATOM 483 C GLU A 30 -7.419 -12.801 -4.373 1.00 43.43 ATOM 484 O GLU A 30 -7.973 -11.951 -3.677 1.00 15.34 ATOM 485 N VAL A 31 -8.084 -13.757 -5.015 1.00 4.55 ATOM 486 H VAL A 31 -7.586 -14.405 -5.555 1.00 22.25 ATOM 487 CA VAL A 31 -9.535 -13.864 -4.933 1.00 74.33 ATOM 488 HA VAL A 31 -9.876 -13.207 -4.146 1.00 45.24 ATOM 489 CB VAL A 31 -10.205 -13.429 -6.250 1.00 51.03 ATOM 490 HB VAL A 31 -11.225 -13.785 -6.247 1.00 1.22 ATOM 491 CG1 VAL A 31 -10.231 -11.912 -6.360 1.00 61.14 ATOM 492 HG11 VAL A 31 -10.868 -11.622 -7.183 1.00 10.33 ATOM 493 HG12 VAL A 31 -10.613 -11.491 -5.442 1.00 54.04 ATOM 494 HG13 VAL A 31 -9.230 -11.547 -6.534 1.00 44.45 ATOM 495 CG2 VAL A 31 -9.488 -14.046 -7.441 1.00 70.25 ATOM 496 HG21 VAL A 31 -9.565 -15.122 -7.390 1.00 22.21 ATOM 497 HG22 VAL A 31 -9.943 -13.696 -8.356 1.00 61.23 ATOM 498 HG23 VAL A 31 -8.447 -13.758 -7.424 1.00 32.31 ATOM 499 C VAL A 31 -9.963 -15.290 -4.606 1.00 31.45 ATOM 500 O VAL A 31 -9.329 -16.253 -5.036 1.00 41.01 ATOM 501 N GLU A 32 -11.043 -15.418 -3.841 1.00 52.40 ATOM 502 H GLU A 32 -11.506 -14.612 -3.529 1.00 21.22 ATOM 503 CA GLU A 32 -11.555 -16.727 -3.455 1.00 73.34 ATOM 504 HA GLU A 32 -11.088 -17.466 -4.089 1.00 53.23 ATOM 505 CB GLU A 32 -11.202 -17.029 -1.998 1.00 3.35 ATOM 506 HB2 GLU A 32 -10.127 -17.074 -1.902 1.00 62.23 ATOM 507 HB3 GLU A 32 -11.575 -16.228 -1.377 1.00 12.24 ATOM 508 CG GLU A 32 -11.783 -18.337 -1.488 1.00 63.13 ATOM 509 HG2 GLU A 32 -12.846 -18.214 -1.350 1.00 75.54 ATOM 510 HG3 GLU A 32 -11.603 -19.107 -2.224 1.00 42.24 ATOM 511 CD GLU A 32 -11.171 -18.773 -0.171 1.00 73.51 ATOM 512 OE1 GLU A 32 -10.220 -18.108 0.290 1.00 62.42 ATOM 513 OE2 GLU A 32 -11.643 -19.779 0.399 1.00 74.34 ATOM 514 C GLU A 32 -13.067 -16.799 -3.649 1.00 13.33 ATOM 515 O GLU A 32 -13.821 -16.058 -3.017 1.00 41.53 ATOM 516 N PHE A 33 -13.504 -17.696 -4.526 1.00 41.15 ATOM 517 H PHE A 33 -12.854 -18.258 -4.999 1.00 31.02 ATOM 518 CA PHE A 33 -14.925 -17.864 -4.805 1.00 74.01 ATOM 519 HA PHE A 33 -15.380 -16.885 -4.808 1.00 63.33 ATOM 520 CB PHE A 33 -15.125 -18.511 -6.177 1.00 42.44 ATOM 521 HB2 PHE A 33 -14.376 -18.133 -6.858 1.00 14.14 ATOM 522 HB3 PHE A 33 -15.013 -19.580 -6.083 1.00 23.11 ATOM 523 CG PHE A 33 -16.474 -18.237 -6.779 1.00 22.14 ATOM 524 CD1 PHE A 33 -17.599 -18.906 -6.323 1.00 5.53 ATOM 525 HD1 PHE A 33 -17.498 -19.630 -5.526 1.00 54.41 ATOM 526 CE1 PHE A 33 -18.842 -18.656 -6.873 1.00 45.05 ATOM 527 HE1 PHE A 33 -19.710 -19.185 -6.509 1.00 2.31 ATOM 528 CZ PHE A 33 -18.971 -17.732 -7.891 1.00 43.44 ATOM 529 HZ PHE A 33 -19.941 -17.535 -8.323 1.00 2.44 ATOM 530 CE2 PHE A 33 -17.857 -17.058 -8.354 1.00 53.13 ATOM 531 HE2 PHE A 33 -17.956 -16.335 -9.150 1.00 44.13 ATOM 532 CD2 PHE A 33 -16.617 -17.312 -7.800 1.00 40.11 ATOM 533 HD2 PHE A 33 -15.747 -16.785 -8.164 1.00 72.00 ATOM 534 C PHE A 33 -15.594 -18.713 -3.728 1.00 61.51 ATOM 535 O PHE A 33 -15.537 -19.943 -3.768 1.00 2.34 ATOM 536 N ASP A 34 -16.226 -18.049 -2.767 1.00 74.23 ATOM 537 H ASP A 34 -16.237 -17.069 -2.791 1.00 22.22 ATOM 538 CA ASP A 34 -16.907 -18.742 -1.679 1.00 45.20 ATOM 539 HA ASP A 34 -16.225 -19.475 -1.275 1.00 3.20 ATOM 540 CB ASP A 34 -17.285 -17.754 -0.575 1.00 12.42 ATOM 541 HB2 ASP A 34 -16.392 -17.260 -0.221 1.00 0.24 ATOM 542 HB3 ASP A 34 -17.964 -17.016 -0.978 1.00 24.22 ATOM 543 CG ASP A 34 -17.957 -18.431 0.603 1.00 22.44 ATOM 544 OD1 ASP A 34 -18.725 -17.754 1.319 1.00 22.50 ATOM 545 OD2 ASP A 34 -17.715 -19.639 0.809 1.00 10.14 ATOM 546 C ASP A 34 -18.154 -19.459 -2.187 1.00 3.14 ATOM 547 O ASP A 34 -19.264 -18.937 -2.090 1.00 53.04 ATOM 548 N SER A 35 -17.962 -20.658 -2.728 1.00 42.52 ATOM 549 H SER A 35 -17.052 -21.020 -2.776 1.00 52.13 ATOM 550 CA SER A 35 -19.070 -21.444 -3.256 1.00 34.43 ATOM 551 HA SER A 35 -19.739 -21.666 -2.437 1.00 25.11 ATOM 552 CB SER A 35 -19.831 -20.646 -4.317 1.00 25.23 ATOM 553 HB2 SER A 35 -19.290 -19.738 -4.536 1.00 52.00 ATOM 554 HB3 SER A 35 -19.918 -21.239 -5.215 1.00 63.55 ATOM 555 OG SER A 35 -21.130 -20.307 -3.865 1.00 53.24 ATOM 556 HG SER A 35 -21.584 -21.099 -3.569 1.00 24.30 ATOM 557 C SER A 35 -18.570 -22.757 -3.852 1.00 1.42 ATOM 558 O SER A 35 -17.417 -22.863 -4.270 1.00 44.13 ATOM 559 N THR A 36 -19.446 -23.756 -3.887 1.00 54.41 ATOM 560 H THR A 36 -20.350 -23.609 -3.538 1.00 74.45 ATOM 561 CA THR A 36 -19.095 -25.062 -4.430 1.00 51.31 ATOM 562 HA THR A 36 -18.042 -25.050 -4.671 1.00 71.35 ATOM 563 CB THR A 36 -19.344 -26.182 -3.403 1.00 63.40 ATOM 564 HB THR A 36 -18.789 -25.955 -2.504 1.00 33.23 ATOM 565 OG1 THR A 36 -18.891 -27.436 -3.927 1.00 10.04 ATOM 566 HG1 THR A 36 -18.458 -27.936 -3.230 1.00 71.14 ATOM 567 CG2 THR A 36 -20.821 -26.277 -3.053 1.00 30.34 ATOM 568 HG21 THR A 36 -21.269 -27.093 -3.600 1.00 72.20 ATOM 569 HG22 THR A 36 -20.929 -26.453 -1.992 1.00 40.24 ATOM 570 HG23 THR A 36 -21.314 -25.353 -3.316 1.00 64.14 ATOM 571 C THR A 36 -19.889 -25.363 -5.696 1.00 14.41 ATOM 572 O THR A 36 -20.119 -26.524 -6.035 1.00 1.32 ATOM 573 N ASP A 37 -20.306 -24.310 -6.391 1.00 71.33 ATOM 574 H ASP A 37 -20.092 -23.409 -6.070 1.00 23.44 ATOM 575 CA ASP A 37 -21.074 -24.462 -7.622 1.00 22.31 ATOM 576 HA ASP A 37 -21.417 -25.484 -7.675 1.00 22.43 ATOM 577 CB ASP A 37 -22.287 -23.531 -7.610 1.00 20.03 ATOM 578 HB2 ASP A 37 -23.002 -23.891 -6.884 1.00 61.10 ATOM 579 HB3 ASP A 37 -21.967 -22.538 -7.332 1.00 12.43 ATOM 580 CG ASP A 37 -22.972 -23.455 -8.960 1.00 32.21 ATOM 581 OD1 ASP A 37 -23.470 -22.365 -9.313 1.00 24.11 ATOM 582 OD2 ASP A 37 -23.010 -24.486 -9.664 1.00 53.51 ATOM 583 C ASP A 37 -20.206 -24.172 -8.843 1.00 14.02 ATOM 584 O ASP A 37 -19.983 -23.014 -9.196 1.00 64.24 ATOM 585 N ASP A 38 -19.720 -25.230 -9.482 1.00 31.34 ATOM 586 H ASP A 38 -19.934 -26.128 -9.151 1.00 60.11 ATOM 587 CA ASP A 38 -18.877 -25.089 -10.663 1.00 70.42 ATOM 588 HA ASP A 38 -17.951 -24.627 -10.357 1.00 21.25 ATOM 589 CB ASP A 38 -18.572 -26.462 -11.265 1.00 21.01 ATOM 590 HB2 ASP A 38 -19.208 -27.201 -10.800 1.00 72.21 ATOM 591 HB3 ASP A 38 -18.773 -26.436 -12.326 1.00 12.43 ATOM 592 CG ASP A 38 -17.128 -26.876 -11.060 1.00 30.12 ATOM 593 OD1 ASP A 38 -16.617 -26.709 -9.932 1.00 70.43 ATOM 594 OD2 ASP A 38 -16.509 -27.368 -12.026 1.00 53.24 ATOM 595 C ASP A 38 -19.547 -24.201 -11.706 1.00 53.42 ATOM 596 O ASP A 38 -18.876 -23.529 -12.489 1.00 43.43 ATOM 597 N LYS A 39 -20.876 -24.203 -11.712 1.00 10.52 ATOM 598 H LYS A 39 -21.356 -24.759 -11.062 1.00 63.35 ATOM 599 CA LYS A 39 -21.639 -23.397 -12.658 1.00 2.12 ATOM 600 HA LYS A 39 -21.419 -23.756 -13.652 1.00 11.31 ATOM 601 CB LYS A 39 -23.139 -23.547 -12.394 1.00 22.01 ATOM 602 HB2 LYS A 39 -23.342 -24.571 -12.116 1.00 14.43 ATOM 603 HB3 LYS A 39 -23.415 -22.899 -11.575 1.00 5.34 ATOM 604 CG LYS A 39 -24.005 -23.196 -13.591 1.00 71.52 ATOM 605 HG2 LYS A 39 -24.971 -22.864 -13.241 1.00 22.14 ATOM 606 HG3 LYS A 39 -23.529 -22.402 -14.148 1.00 51.20 ATOM 607 CD LYS A 39 -24.200 -24.393 -14.508 1.00 13.34 ATOM 608 HD2 LYS A 39 -23.291 -24.976 -14.523 1.00 54.43 ATOM 609 HD3 LYS A 39 -25.012 -24.998 -14.128 1.00 5.44 ATOM 610 CE LYS A 39 -24.530 -23.959 -15.928 1.00 21.13 ATOM 611 HE2 LYS A 39 -23.892 -23.131 -16.194 1.00 42.44 ATOM 612 HE3 LYS A 39 -24.343 -24.787 -16.595 1.00 65.04 ATOM 613 NZ LYS A 39 -25.952 -23.539 -16.063 1.00 51.04 ATOM 614 HZ1 LYS A 39 -26.014 -22.661 -16.617 1.00 51.25 ATOM 615 HZ2 LYS A 39 -26.499 -24.280 -16.547 1.00 31.25 ATOM 616 HZ3 LYS A 39 -26.367 -23.374 -15.124 1.00 50.51 ATOM 617 C LYS A 39 -21.240 -21.927 -12.566 1.00 74.31 ATOM 618 O LYS A 39 -20.884 -21.308 -13.568 1.00 71.41 ATOM 619 N GLU A 40 -21.302 -21.376 -11.358 1.00 32.31 ATOM 620 H GLU A 40 -21.594 -21.922 -10.598 1.00 0.53 ATOM 621 CA GLU A 40 -20.947 -19.979 -11.137 1.00 60.41 ATOM 622 HA GLU A 40 -21.315 -19.407 -11.975 1.00 61.12 ATOM 623 CB GLU A 40 -21.601 -19.460 -9.855 1.00 74.12 ATOM 624 HB2 GLU A 40 -21.291 -18.438 -9.695 1.00 63.10 ATOM 625 HB3 GLU A 40 -22.674 -19.485 -9.978 1.00 31.32 ATOM 626 CG GLU A 40 -21.244 -20.268 -8.619 1.00 2.11 ATOM 627 HG2 GLU A 40 -21.506 -21.301 -8.791 1.00 65.14 ATOM 628 HG3 GLU A 40 -20.180 -20.191 -8.449 1.00 41.24 ATOM 629 CD GLU A 40 -21.969 -19.786 -7.377 1.00 61.04 ATOM 630 OE1 GLU A 40 -22.612 -18.718 -7.444 1.00 54.30 ATOM 631 OE2 GLU A 40 -21.893 -20.476 -6.340 1.00 22.33 ATOM 632 C GLU A 40 -19.433 -19.810 -11.053 1.00 3.12 ATOM 633 O GLU A 40 -18.872 -18.863 -11.605 1.00 11.42 ATOM 634 N ILE A 41 -18.778 -20.734 -10.358 1.00 43.12 ATOM 635 H ILE A 41 -19.280 -21.464 -9.942 1.00 33.54 ATOM 636 CA ILE A 41 -17.329 -20.687 -10.202 1.00 33.41 ATOM 637 HA ILE A 41 -17.083 -19.797 -9.642 1.00 12.41 ATOM 638 CB ILE A 41 -16.808 -21.909 -9.423 1.00 25.21 ATOM 639 HB ILE A 41 -17.074 -22.799 -9.972 1.00 61.15 ATOM 640 CG2 ILE A 41 -15.291 -21.858 -9.311 1.00 12.12 ATOM 641 HG21 ILE A 41 -14.974 -20.833 -9.185 1.00 60.12 ATOM 642 HG22 ILE A 41 -14.973 -22.440 -8.459 1.00 33.24 ATOM 643 HG23 ILE A 41 -14.850 -22.264 -10.209 1.00 41.20 ATOM 644 CG1 ILE A 41 -17.448 -21.968 -8.035 1.00 11.13 ATOM 645 HG12 ILE A 41 -16.921 -21.299 -7.373 1.00 41.11 ATOM 646 HG13 ILE A 41 -18.480 -21.655 -8.109 1.00 63.21 ATOM 647 CD1 ILE A 41 -17.423 -23.348 -7.416 1.00 14.14 ATOM 648 HD11 ILE A 41 -16.407 -23.610 -7.160 1.00 52.41 ATOM 649 HD12 ILE A 41 -18.032 -23.353 -6.523 1.00 63.23 ATOM 650 HD13 ILE A 41 -17.814 -24.066 -8.122 1.00 25.25 ATOM 651 C ILE A 41 -16.632 -20.627 -11.557 1.00 2.54 ATOM 652 O ILE A 41 -15.737 -19.809 -11.768 1.00 62.12 ATOM 653 N GLU A 42 -17.050 -21.496 -12.471 1.00 21.30 ATOM 654 H GLU A 42 -17.767 -22.123 -12.242 1.00 74.21 ATOM 655 CA GLU A 42 -16.465 -21.540 -13.806 1.00 74.02 ATOM 656 HA GLU A 42 -15.439 -21.861 -13.709 1.00 14.03 ATOM 657 CB GLU A 42 -17.218 -22.542 -14.684 1.00 53.10 ATOM 658 HB2 GLU A 42 -18.274 -22.468 -14.470 1.00 13.23 ATOM 659 HB3 GLU A 42 -17.052 -22.289 -15.721 1.00 13.02 ATOM 660 CG GLU A 42 -16.787 -23.983 -14.470 1.00 60.11 ATOM 661 HG2 GLU A 42 -16.792 -24.193 -13.411 1.00 64.41 ATOM 662 HG3 GLU A 42 -17.491 -24.634 -14.968 1.00 44.22 ATOM 663 CD GLU A 42 -15.399 -24.263 -15.013 1.00 31.31 ATOM 664 OE1 GLU A 42 -15.011 -23.617 -16.009 1.00 25.15 ATOM 665 OE2 GLU A 42 -14.702 -25.128 -14.443 1.00 20.31 ATOM 666 C GLU A 42 -16.489 -20.159 -14.456 1.00 32.51 ATOM 667 O GLU A 42 -15.546 -19.770 -15.143 1.00 4.10 ATOM 668 N GLU A 43 -17.575 -19.426 -14.233 1.00 50.42 ATOM 669 H GLU A 43 -18.294 -19.791 -13.677 1.00 22.43 ATOM 670 CA GLU A 43 -17.722 -18.089 -14.798 1.00 72.42 ATOM 671 HA GLU A 43 -17.671 -18.176 -15.873 1.00 25.21 ATOM 672 CB GLU A 43 -19.078 -17.495 -14.412 1.00 53.14 ATOM 673 HB2 GLU A 43 -19.052 -17.215 -13.370 1.00 5.43 ATOM 674 HB3 GLU A 43 -19.253 -16.611 -15.009 1.00 23.44 ATOM 675 CG GLU A 43 -20.243 -18.449 -14.621 1.00 44.54 ATOM 676 HG2 GLU A 43 -19.861 -19.386 -14.996 1.00 25.54 ATOM 677 HG3 GLU A 43 -20.731 -18.613 -13.672 1.00 73.24 ATOM 678 CD GLU A 43 -21.264 -17.915 -15.607 1.00 12.23 ATOM 679 OE1 GLU A 43 -20.852 -17.394 -16.664 1.00 44.32 ATOM 680 OE2 GLU A 43 -22.475 -18.018 -15.321 1.00 13.32 ATOM 681 C GLU A 43 -16.599 -17.172 -14.325 1.00 1.45 ATOM 682 O GLU A 43 -15.951 -16.500 -15.127 1.00 42.33 ATOM 683 N PHE A 44 -16.375 -17.148 -13.015 1.00 25.21 ATOM 684 H PHE A 44 -16.925 -17.706 -12.426 1.00 24.33 ATOM 685 CA PHE A 44 -15.331 -16.312 -12.433 1.00 20.32 ATOM 686 HA PHE A 44 -15.439 -15.318 -12.839 1.00 65.51 ATOM 687 CB PHE A 44 -15.488 -16.249 -10.912 1.00 41.31 ATOM 688 HB2 PHE A 44 -15.952 -15.311 -10.644 1.00 64.31 ATOM 689 HB3 PHE A 44 -16.118 -17.063 -10.588 1.00 73.14 ATOM 690 CG PHE A 44 -14.186 -16.347 -10.170 1.00 64.35 ATOM 691 CD1 PHE A 44 -13.676 -17.581 -9.799 1.00 35.14 ATOM 692 HD1 PHE A 44 -14.226 -18.478 -10.048 1.00 31.14 ATOM 693 CE1 PHE A 44 -12.478 -17.675 -9.116 1.00 71.33 ATOM 694 HE1 PHE A 44 -12.093 -18.643 -8.832 1.00 32.50 ATOM 695 CZ PHE A 44 -11.775 -16.530 -8.797 1.00 73.13 ATOM 696 HZ PHE A 44 -10.839 -16.601 -8.265 1.00 24.51 ATOM 697 CE2 PHE A 44 -12.272 -15.294 -9.163 1.00 24.00 ATOM 698 HE2 PHE A 44 -11.724 -14.397 -8.914 1.00 71.14 ATOM 699 CD2 PHE A 44 -13.471 -15.206 -9.845 1.00 4.13 ATOM 700 HD2 PHE A 44 -13.858 -14.239 -10.129 1.00 2.51 ATOM 701 C PHE A 44 -13.946 -16.843 -12.791 1.00 20.23 ATOM 702 O PHE A 44 -13.004 -16.073 -12.976 1.00 72.43 ATOM 703 N GLU A 45 -13.831 -18.164 -12.885 1.00 33.30 ATOM 704 H GLU A 45 -14.619 -18.725 -12.726 1.00 23.54 ATOM 705 CA GLU A 45 -12.561 -18.798 -13.219 1.00 74.32 ATOM 706 HA GLU A 45 -11.813 -18.422 -12.538 1.00 54.30 ATOM 707 CB GLU A 45 -12.665 -20.316 -13.054 1.00 44.03 ATOM 708 HB2 GLU A 45 -13.056 -20.534 -12.072 1.00 15.54 ATOM 709 HB3 GLU A 45 -13.348 -20.701 -13.797 1.00 44.42 ATOM 710 CG GLU A 45 -11.336 -21.037 -13.210 1.00 11.25 ATOM 711 HG2 GLU A 45 -10.857 -20.692 -14.114 1.00 11.45 ATOM 712 HG3 GLU A 45 -10.712 -20.801 -12.360 1.00 63.13 ATOM 713 CD GLU A 45 -11.495 -22.543 -13.291 1.00 54.42 ATOM 714 OE1 GLU A 45 -12.647 -23.021 -13.223 1.00 30.20 ATOM 715 OE2 GLU A 45 -10.470 -23.242 -13.423 1.00 25.10 ATOM 716 C GLU A 45 -12.142 -18.458 -14.647 1.00 34.15 ATOM 717 O GLU A 45 -11.025 -18.000 -14.884 1.00 42.51 ATOM 718 N ARG A 46 -13.047 -18.687 -15.593 1.00 11.32 ATOM 719 H ARG A 46 -13.921 -19.053 -15.341 1.00 65.31 ATOM 720 CA ARG A 46 -12.772 -18.407 -16.997 1.00 4.42 ATOM 721 HA ARG A 46 -11.858 -18.916 -17.264 1.00 21.12 ATOM 722 CB ARG A 46 -13.909 -18.931 -17.876 1.00 44.41 ATOM 723 HB2 ARG A 46 -13.595 -18.895 -18.909 1.00 52.21 ATOM 724 HB3 ARG A 46 -14.113 -19.956 -17.606 1.00 12.53 ATOM 725 CG ARG A 46 -15.198 -18.136 -17.742 1.00 65.34 ATOM 726 HG2 ARG A 46 -15.480 -18.099 -16.701 1.00 33.03 ATOM 727 HG3 ARG A 46 -15.031 -17.134 -18.108 1.00 71.15 ATOM 728 CD ARG A 46 -16.328 -18.772 -18.536 1.00 14.12 ATOM 729 HD2 ARG A 46 -16.971 -17.990 -18.911 1.00 12.40 ATOM 730 HD3 ARG A 46 -15.905 -19.318 -19.365 1.00 71.43 ATOM 731 NE ARG A 46 -17.122 -19.687 -17.720 1.00 54.11 ATOM 732 HE ARG A 46 -16.717 -20.029 -16.896 1.00 51.35 ATOM 733 CZ ARG A 46 -18.353 -20.074 -18.036 1.00 52.23 ATOM 734 NH1 ARG A 46 -18.928 -19.628 -19.145 1.00 4.31 ATOM 735 HH11 ARG A 46 -18.433 -18.999 -19.745 1.00 74.10 ATOM 736 HH12 ARG A 46 -19.854 -19.922 -19.381 1.00 51.43 ATOM 737 NH2 ARG A 46 -19.012 -20.909 -17.243 1.00 62.00 ATOM 738 HH21 ARG A 46 -18.582 -21.248 -16.407 1.00 1.54 ATOM 739 HH22 ARG A 46 -19.938 -21.199 -17.482 1.00 21.43 ATOM 740 C ARG A 46 -12.585 -16.910 -17.226 1.00 54.42 ATOM 741 O ARG A 46 -11.784 -16.495 -18.064 1.00 13.21 ATOM 742 N ASP A 47 -13.331 -16.105 -16.477 1.00 42.53 ATOM 743 H ASP A 47 -13.951 -16.495 -15.827 1.00 33.52 ATOM 744 CA ASP A 47 -13.248 -14.654 -16.598 1.00 42.41 ATOM 745 HA ASP A 47 -13.343 -14.402 -17.644 1.00 13.15 ATOM 746 CB ASP A 47 -14.386 -13.990 -15.821 1.00 42.22 ATOM 747 HB2 ASP A 47 -14.520 -14.505 -14.881 1.00 5.21 ATOM 748 HB3 ASP A 47 -14.128 -12.959 -15.629 1.00 11.21 ATOM 749 CG ASP A 47 -15.700 -14.024 -16.577 1.00 3.01 ATOM 750 OD1 ASP A 47 -15.666 -14.086 -17.824 1.00 21.41 ATOM 751 OD2 ASP A 47 -16.762 -13.989 -15.921 1.00 63.22 ATOM 752 C ASP A 47 -11.903 -14.142 -16.091 1.00 70.11 ATOM 753 O ASP A 47 -11.319 -13.226 -16.669 1.00 2.14 ATOM 754 N MET A 48 -11.419 -14.740 -15.007 1.00 63.05 ATOM 755 H MET A 48 -11.931 -15.465 -14.591 1.00 44.22 ATOM 756 CA MET A 48 -10.143 -14.345 -14.423 1.00 4.41 ATOM 757 HA MET A 48 -10.206 -13.298 -14.168 1.00 2.55 ATOM 758 CB MET A 48 -9.868 -15.151 -13.152 1.00 2.30 ATOM 759 HB2 MET A 48 -10.305 -16.132 -13.261 1.00 21.02 ATOM 760 HB3 MET A 48 -8.800 -15.253 -13.028 1.00 10.42 ATOM 761 CG MET A 48 -10.435 -14.513 -11.894 1.00 25.43 ATOM 762 HG2 MET A 48 -11.367 -14.028 -12.140 1.00 71.11 ATOM 763 HG3 MET A 48 -10.617 -15.289 -11.165 1.00 22.40 ATOM 764 SD MET A 48 -9.322 -13.292 -11.172 1.00 41.43 ATOM 765 CE MET A 48 -10.492 -12.052 -10.621 1.00 24.41 ATOM 766 HE1 MET A 48 -10.296 -11.807 -9.587 1.00 70.34 ATOM 767 HE2 MET A 48 -10.388 -11.165 -11.227 1.00 52.32 ATOM 768 HE3 MET A 48 -11.496 -12.438 -10.716 1.00 10.15 ATOM 769 C MET A 48 -9.004 -14.540 -15.419 1.00 72.42 ATOM 770 O MET A 48 -8.166 -13.657 -15.598 1.00 71.41 ATOM 771 N GLU A 49 -8.981 -15.703 -16.064 1.00 54.42 ATOM 772 H GLU A 49 -9.678 -16.367 -15.878 1.00 45.32 ATOM 773 CA GLU A 49 -7.945 -16.013 -17.041 1.00 44.14 ATOM 774 HA GLU A 49 -6.993 -15.997 -16.532 1.00 11.41 ATOM 775 CB GLU A 49 -8.169 -17.407 -17.631 1.00 22.13 ATOM 776 HB2 GLU A 49 -9.106 -17.412 -18.167 1.00 51.43 ATOM 777 HB3 GLU A 49 -7.368 -17.625 -18.322 1.00 30.12 ATOM 778 CG GLU A 49 -8.210 -18.510 -16.586 1.00 55.22 ATOM 779 HG2 GLU A 49 -7.203 -18.715 -16.257 1.00 42.12 ATOM 780 HG3 GLU A 49 -8.800 -18.171 -15.747 1.00 20.21 ATOM 781 CD GLU A 49 -8.816 -19.794 -17.118 1.00 35.23 ATOM 782 OE1 GLU A 49 -8.687 -20.835 -16.440 1.00 61.42 ATOM 783 OE2 GLU A 49 -9.420 -19.759 -18.210 1.00 43.54 ATOM 784 C GLU A 49 -7.922 -14.974 -18.159 1.00 22.10 ATOM 785 O GLU A 49 -6.859 -14.494 -18.553 1.00 62.23 ATOM 786 N ASP A 50 -9.102 -14.632 -18.665 1.00 25.40 ATOM 787 H ASP A 50 -9.914 -15.050 -18.309 1.00 24.15 ATOM 788 CA ASP A 50 -9.218 -13.650 -19.737 1.00 34.42 ATOM 789 HA ASP A 50 -8.708 -14.043 -20.603 1.00 40.12 ATOM 790 CB ASP A 50 -10.689 -13.420 -20.088 1.00 60.14 ATOM 791 HB2 ASP A 50 -11.237 -14.339 -19.936 1.00 40.31 ATOM 792 HB3 ASP A 50 -11.091 -12.654 -19.442 1.00 32.33 ATOM 793 CG ASP A 50 -10.879 -12.982 -21.527 1.00 65.44 ATOM 794 OD1 ASP A 50 -10.078 -13.407 -22.387 1.00 54.04 ATOM 795 OD2 ASP A 50 -11.828 -12.216 -21.794 1.00 25.02 ATOM 796 C ASP A 50 -8.565 -12.331 -19.338 1.00 51.33 ATOM 797 O ASP A 50 -7.772 -11.765 -20.093 1.00 34.33 ATOM 798 N LEU A 51 -8.903 -11.844 -18.149 1.00 75.43 ATOM 799 H LEU A 51 -9.540 -12.340 -17.593 1.00 43.31 ATOM 800 CA LEU A 51 -8.351 -10.590 -17.650 1.00 42.13 ATOM 801 HA LEU A 51 -8.609 -9.812 -18.353 1.00 11.53 ATOM 802 CB LEU A 51 -8.954 -10.251 -16.286 1.00 52.22 ATOM 803 HB2 LEU A 51 -9.954 -10.655 -16.257 1.00 73.14 ATOM 804 HB3 LEU A 51 -8.351 -10.733 -15.530 1.00 10.43 ATOM 805 CG LEU A 51 -9.040 -8.764 -15.941 1.00 54.43 ATOM 806 HG LEU A 51 -8.250 -8.235 -16.457 1.00 13.34 ATOM 807 CD1 LEU A 51 -10.369 -8.185 -16.402 1.00 33.14 ATOM 808 HD11 LEU A 51 -11.031 -8.988 -16.691 1.00 21.35 ATOM 809 HD12 LEU A 51 -10.816 -7.623 -15.595 1.00 31.23 ATOM 810 HD13 LEU A 51 -10.205 -7.533 -17.246 1.00 44.25 ATOM 811 CD2 LEU A 51 -8.853 -8.551 -14.446 1.00 73.21 ATOM 812 HD21 LEU A 51 -8.236 -7.680 -14.281 1.00 34.33 ATOM 813 HD22 LEU A 51 -9.816 -8.404 -13.980 1.00 54.12 ATOM 814 HD23 LEU A 51 -8.374 -9.419 -14.016 1.00 55.44 ATOM 815 C LEU A 51 -6.831 -10.669 -17.541 1.00 74.45 ATOM 816 O LEU A 51 -6.130 -9.688 -17.784 1.00 2.25 ATOM 817 N ALA A 52 -6.330 -11.845 -17.178 1.00 31.23 ATOM 818 H ALA A 52 -6.941 -12.590 -16.998 1.00 64.23 ATOM 819 CA ALA A 52 -4.894 -12.054 -17.041 1.00 70.12 ATOM 820 HA ALA A 52 -4.520 -11.340 -16.321 1.00 62.15 ATOM 821 CB ALA A 52 -4.612 -13.452 -16.510 1.00 51.15 ATOM 822 HB1 ALA A 52 -5.485 -13.824 -15.995 1.00 73.34 ATOM 823 HB2 ALA A 52 -4.373 -14.108 -17.334 1.00 63.20 ATOM 824 HB3 ALA A 52 -3.778 -13.415 -15.825 1.00 71.31 ATOM 825 C ALA A 52 -4.179 -11.837 -18.370 1.00 42.43 ATOM 826 O ALA A 52 -3.046 -11.356 -18.407 1.00 0.35 ATOM 827 N LYS A 53 -4.847 -12.194 -19.462 1.00 21.33 ATOM 828 H LYS A 53 -5.747 -12.572 -19.369 1.00 30.24 ATOM 829 CA LYS A 53 -4.276 -12.038 -20.794 1.00 72.13 ATOM 830 HA LYS A 53 -3.260 -12.400 -20.765 1.00 22.34 ATOM 831 CB LYS A 53 -5.069 -12.862 -21.811 1.00 74.01 ATOM 832 HB2 LYS A 53 -6.076 -12.474 -21.864 1.00 60.10 ATOM 833 HB3 LYS A 53 -4.603 -12.761 -22.781 1.00 24.35 ATOM 834 CG LYS A 53 -5.145 -14.340 -21.470 1.00 21.11 ATOM 835 HG2 LYS A 53 -5.692 -14.460 -20.547 1.00 11.24 ATOM 836 HG3 LYS A 53 -5.661 -14.858 -22.266 1.00 63.10 ATOM 837 CD LYS A 53 -3.761 -14.945 -21.303 1.00 31.32 ATOM 838 HD2 LYS A 53 -3.239 -14.417 -20.519 1.00 21.43 ATOM 839 HD3 LYS A 53 -3.864 -15.987 -21.032 1.00 5.32 ATOM 840 CE LYS A 53 -2.950 -14.845 -22.586 1.00 35.51 ATOM 841 HE2 LYS A 53 -3.559 -15.188 -23.408 1.00 53.14 ATOM 842 HE3 LYS A 53 -2.679 -13.812 -22.745 1.00 21.31 ATOM 843 NZ LYS A 53 -1.711 -15.669 -22.524 1.00 51.34 ATOM 844 HZ1 LYS A 53 -1.684 -16.334 -23.324 1.00 2.32 ATOM 845 HZ2 LYS A 53 -0.872 -15.055 -22.569 1.00 31.43 ATOM 846 HZ3 LYS A 53 -1.685 -16.210 -21.636 1.00 52.24 ATOM 847 C LYS A 53 -4.263 -10.571 -21.212 1.00 74.11 ATOM 848 O LYS A 53 -3.245 -10.054 -21.672 1.00 23.51 ATOM 849 N LYS A 54 -5.401 -9.904 -21.048 1.00 63.02 ATOM 850 H LYS A 54 -6.179 -10.371 -20.677 1.00 11.23 ATOM 851 CA LYS A 54 -5.520 -8.495 -21.405 1.00 74.43 ATOM 852 HA LYS A 54 -5.285 -8.398 -22.454 1.00 44.21 ATOM 853 CB LYS A 54 -6.952 -8.008 -21.169 1.00 23.02 ATOM 854 HB2 LYS A 54 -7.597 -8.866 -21.051 1.00 23.30 ATOM 855 HB3 LYS A 54 -6.975 -7.424 -20.260 1.00 43.20 ATOM 856 CG LYS A 54 -7.497 -7.153 -22.299 1.00 54.40 ATOM 857 HG2 LYS A 54 -6.785 -7.147 -23.111 1.00 31.04 ATOM 858 HG3 LYS A 54 -8.431 -7.576 -22.640 1.00 74.22 ATOM 859 CD LYS A 54 -7.740 -5.722 -21.848 1.00 41.24 ATOM 860 HD2 LYS A 54 -6.865 -5.365 -21.326 1.00 10.31 ATOM 861 HD3 LYS A 54 -7.919 -5.105 -22.718 1.00 62.20 ATOM 862 CE LYS A 54 -8.940 -5.626 -20.919 1.00 31.11 ATOM 863 HE2 LYS A 54 -9.827 -5.465 -21.513 1.00 22.14 ATOM 864 HE3 LYS A 54 -9.034 -6.555 -20.377 1.00 22.52 ATOM 865 NZ LYS A 54 -8.799 -4.509 -19.945 1.00 13.43 ATOM 866 HZ1 LYS A 54 -9.501 -3.768 -20.147 1.00 1.31 ATOM 867 HZ2 LYS A 54 -8.949 -4.858 -18.976 1.00 41.34 ATOM 868 HZ3 LYS A 54 -7.847 -4.096 -20.010 1.00 3.24 ATOM 869 C LYS A 54 -4.543 -7.645 -20.600 1.00 70.02 ATOM 870 O LYS A 54 -3.915 -6.730 -21.133 1.00 43.31 ATOM 871 N THR A 55 -4.418 -7.954 -19.313 1.00 42.21 ATOM 872 H THR A 55 -4.945 -8.694 -18.947 1.00 14.12 ATOM 873 CA THR A 55 -3.517 -7.218 -18.435 1.00 21.42 ATOM 874 HA THR A 55 -3.607 -6.167 -18.668 1.00 74.45 ATOM 875 CB THR A 55 -3.889 -7.418 -16.954 1.00 21.35 ATOM 876 HB THR A 55 -3.223 -6.822 -16.347 1.00 44.40 ATOM 877 OG1 THR A 55 -3.741 -8.796 -16.593 1.00 20.12 ATOM 878 HG1 THR A 55 -4.459 -9.306 -16.976 1.00 21.13 ATOM 879 CG2 THR A 55 -5.319 -6.970 -16.689 1.00 64.45 ATOM 880 HG21 THR A 55 -5.378 -5.895 -16.763 1.00 11.54 ATOM 881 HG22 THR A 55 -5.977 -7.418 -17.420 1.00 3.24 ATOM 882 HG23 THR A 55 -5.616 -7.281 -15.699 1.00 0.13 ATOM 883 C THR A 55 -2.070 -7.649 -18.646 1.00 61.11 ATOM 884 O THR A 55 -1.150 -6.838 -18.550 1.00 52.32 ATOM 885 N GLY A 56 -1.875 -8.932 -18.935 1.00 73.32 ATOM 886 H GLY A 56 -2.647 -9.534 -18.999 1.00 2.52 ATOM 887 CA GLY A 56 -0.537 -9.448 -19.156 1.00 61.12 ATOM 888 HA2 GLY A 56 -0.587 -10.253 -19.874 1.00 32.43 ATOM 889 HA3 GLY A 56 0.079 -8.658 -19.560 1.00 10.23 ATOM 890 C GLY A 56 0.103 -9.964 -17.883 1.00 30.53 ATOM 891 O GLY A 56 1.319 -9.879 -17.711 1.00 61.05 ATOM 892 N VAL A 57 -0.718 -10.501 -16.985 1.00 42.12 ATOM 893 H VAL A 57 -1.678 -10.541 -17.179 1.00 5.22 ATOM 894 CA VAL A 57 -0.225 -11.033 -15.720 1.00 50.41 ATOM 895 HA VAL A 57 0.848 -10.909 -15.701 1.00 61.03 ATOM 896 CB VAL A 57 -0.820 -10.271 -14.521 1.00 54.22 ATOM 897 HB VAL A 57 -0.456 -10.728 -13.613 1.00 42.10 ATOM 898 CG1 VAL A 57 -0.372 -8.817 -14.536 1.00 22.44 ATOM 899 HG11 VAL A 57 0.667 -8.758 -14.245 1.00 35.34 ATOM 900 HG12 VAL A 57 -0.490 -8.414 -15.530 1.00 55.04 ATOM 901 HG13 VAL A 57 -0.973 -8.248 -13.842 1.00 60.11 ATOM 902 CG2 VAL A 57 -2.338 -10.369 -14.529 1.00 15.11 ATOM 903 HG21 VAL A 57 -2.661 -11.017 -13.727 1.00 54.24 ATOM 904 HG22 VAL A 57 -2.763 -9.386 -14.390 1.00 54.33 ATOM 905 HG23 VAL A 57 -2.668 -10.774 -15.474 1.00 53.32 ATOM 906 C VAL A 57 -0.555 -12.515 -15.581 1.00 43.51 ATOM 907 O VAL A 57 -1.500 -13.010 -16.194 1.00 42.33 ATOM 908 N GLN A 58 0.231 -13.216 -14.771 1.00 31.43 ATOM 909 H GLN A 58 0.968 -12.765 -14.310 1.00 51.11 ATOM 910 CA GLN A 58 0.022 -14.643 -14.552 1.00 10.35 ATOM 911 HA GLN A 58 -0.431 -15.052 -15.442 1.00 4.10 ATOM 912 CB GLN A 58 1.359 -15.344 -14.307 1.00 3.24 ATOM 913 HB2 GLN A 58 1.784 -14.972 -13.386 1.00 33.31 ATOM 914 HB3 GLN A 58 1.183 -16.405 -14.210 1.00 64.03 ATOM 915 CG GLN A 58 2.372 -15.128 -15.420 1.00 30.43 ATOM 916 HG2 GLN A 58 1.937 -15.455 -16.353 1.00 3.22 ATOM 917 HG3 GLN A 58 2.602 -14.075 -15.480 1.00 41.12 ATOM 918 CD GLN A 58 3.660 -15.894 -15.193 1.00 24.32 ATOM 919 OE1 GLN A 58 3.942 -16.877 -15.880 1.00 55.52 ATOM 920 NE2 GLN A 58 4.452 -15.448 -14.225 1.00 21.04 ATOM 921 HE21 GLN A 58 4.163 -14.660 -13.717 1.00 71.41 ATOM 922 HE22 GLN A 58 5.291 -15.924 -14.056 1.00 35.52 ATOM 923 C GLN A 58 -0.914 -14.881 -13.371 1.00 51.22 ATOM 924 O GLN A 58 -1.064 -14.021 -12.503 1.00 11.04 ATOM 925 N ILE A 59 -1.541 -16.052 -13.347 1.00 12.12 ATOM 926 H ILE A 59 -1.380 -16.696 -14.068 1.00 13.44 ATOM 927 CA ILE A 59 -2.462 -16.403 -12.273 1.00 1.55 ATOM 928 HA ILE A 59 -2.226 -15.786 -11.417 1.00 41.22 ATOM 929 CB ILE A 59 -3.924 -16.135 -12.675 1.00 13.24 ATOM 930 HB ILE A 59 -4.539 -16.224 -11.792 1.00 40.20 ATOM 931 CG2 ILE A 59 -4.074 -14.721 -13.216 1.00 14.24 ATOM 932 HG21 ILE A 59 -3.801 -14.704 -14.260 1.00 62.13 ATOM 933 HG22 ILE A 59 -5.100 -14.401 -13.107 1.00 12.20 ATOM 934 HG23 ILE A 59 -3.429 -14.054 -12.664 1.00 2.33 ATOM 935 CG1 ILE A 59 -4.387 -17.160 -13.712 1.00 43.10 ATOM 936 HG12 ILE A 59 -3.726 -17.124 -14.564 1.00 20.23 ATOM 937 HG13 ILE A 59 -4.349 -18.147 -13.273 1.00 40.34 ATOM 938 CD1 ILE A 59 -5.796 -16.924 -14.208 1.00 33.22 ATOM 939 HD11 ILE A 59 -6.059 -17.690 -14.922 1.00 35.30 ATOM 940 HD12 ILE A 59 -6.482 -16.959 -13.374 1.00 3.41 ATOM 941 HD13 ILE A 59 -5.854 -15.955 -14.681 1.00 70.35 ATOM 942 C ILE A 59 -2.315 -17.868 -11.879 1.00 61.51 ATOM 943 O ILE A 59 -1.709 -18.657 -12.604 1.00 32.42 ATOM 944 N GLN A 60 -2.875 -18.225 -10.728 1.00 24.43 ATOM 945 H GLN A 60 -3.344 -17.551 -10.195 1.00 4.23 ATOM 946 CA GLN A 60 -2.807 -19.597 -10.239 1.00 25.43 ATOM 947 HA GLN A 60 -2.754 -20.252 -11.095 1.00 71.23 ATOM 948 CB GLN A 60 -1.553 -19.795 -9.385 1.00 31.25 ATOM 949 HB2 GLN A 60 -1.366 -18.890 -8.825 1.00 74.55 ATOM 950 HB3 GLN A 60 -1.727 -20.607 -8.693 1.00 53.53 ATOM 951 CG GLN A 60 -0.309 -20.120 -10.196 1.00 11.14 ATOM 952 HG2 GLN A 60 -0.410 -21.115 -10.604 1.00 14.50 ATOM 953 HG3 GLN A 60 -0.226 -19.407 -11.003 1.00 24.41 ATOM 954 CD GLN A 60 0.959 -20.065 -9.367 1.00 10.13 ATOM 955 OE1 GLN A 60 0.933 -19.684 -8.196 1.00 41.20 ATOM 956 NE2 GLN A 60 2.078 -20.446 -9.971 1.00 24.34 ATOM 957 HE21 GLN A 60 2.023 -20.737 -10.906 1.00 5.34 ATOM 958 HE22 GLN A 60 2.913 -20.420 -9.459 1.00 34.03 ATOM 959 C GLN A 60 -4.049 -19.949 -9.428 1.00 15.33 ATOM 960 O GLN A 60 -4.345 -19.311 -8.417 1.00 31.23 ATOM 961 N LYS A 61 -4.775 -20.967 -9.878 1.00 12.34 ATOM 962 H LYS A 61 -4.488 -21.436 -10.689 1.00 72.14 ATOM 963 CA LYS A 61 -5.986 -21.405 -9.194 1.00 54.52 ATOM 964 HA LYS A 61 -6.363 -20.571 -8.620 1.00 72.44 ATOM 965 CB LYS A 61 -7.047 -21.828 -10.213 1.00 62.20 ATOM 966 HB2 LYS A 61 -7.985 -21.973 -9.699 1.00 34.23 ATOM 967 HB3 LYS A 61 -7.164 -21.039 -10.942 1.00 22.20 ATOM 968 CG LYS A 61 -6.704 -23.111 -10.950 1.00 65.04 ATOM 969 HG2 LYS A 61 -5.630 -23.222 -10.981 1.00 42.33 ATOM 970 HG3 LYS A 61 -7.138 -23.947 -10.421 1.00 74.00 ATOM 971 CD LYS A 61 -7.237 -23.096 -12.373 1.00 71.30 ATOM 972 HD2 LYS A 61 -7.315 -24.113 -12.730 1.00 11.42 ATOM 973 HD3 LYS A 61 -8.215 -22.635 -12.377 1.00 22.52 ATOM 974 CE LYS A 61 -6.320 -22.318 -13.304 1.00 70.22 ATOM 975 HE2 LYS A 61 -6.842 -22.132 -14.230 1.00 74.41 ATOM 976 HE3 LYS A 61 -6.069 -21.377 -12.837 1.00 73.23 ATOM 977 NZ LYS A 61 -5.065 -23.064 -13.597 1.00 3.11 ATOM 978 HZ1 LYS A 61 -4.802 -22.943 -14.596 1.00 61.01 ATOM 979 HZ2 LYS A 61 -4.290 -22.708 -13.001 1.00 13.04 ATOM 980 HZ3 LYS A 61 -5.198 -24.077 -13.405 1.00 20.41 ATOM 981 C LYS A 61 -5.688 -22.561 -8.245 1.00 1.52 ATOM 982 O LYS A 61 -4.926 -23.467 -8.578 1.00 65.31 ATOM 983 N GLN A 62 -6.295 -22.521 -7.063 1.00 24.51 ATOM 984 H GLN A 62 -6.891 -21.772 -6.856 1.00 64.41 ATOM 985 CA GLN A 62 -6.093 -23.567 -6.067 1.00 14.04 ATOM 986 HA GLN A 62 -5.750 -24.452 -6.580 1.00 72.21 ATOM 987 CB GLN A 62 -5.032 -23.137 -5.053 1.00 23.22 ATOM 988 HB2 GLN A 62 -4.069 -23.126 -5.541 1.00 3.40 ATOM 989 HB3 GLN A 62 -5.263 -22.140 -4.708 1.00 34.55 ATOM 990 CG GLN A 62 -4.942 -24.051 -3.842 1.00 25.53 ATOM 991 HG2 GLN A 62 -4.206 -23.652 -3.159 1.00 32.21 ATOM 992 HG3 GLN A 62 -5.905 -24.079 -3.355 1.00 54.22 ATOM 993 CD GLN A 62 -4.542 -25.467 -4.208 1.00 33.43 ATOM 994 OE1 GLN A 62 -3.715 -25.682 -5.094 1.00 50.01 ATOM 995 NE2 GLN A 62 -5.130 -26.443 -3.525 1.00 64.53 ATOM 996 HE21 GLN A 62 -5.780 -26.198 -2.834 1.00 10.22 ATOM 997 HE22 GLN A 62 -4.891 -27.368 -3.742 1.00 21.03 ATOM 998 C GLN A 62 -7.398 -23.892 -5.347 1.00 54.32 ATOM 999 O GLN A 62 -7.923 -23.072 -4.593 1.00 22.52 ATOM 1000 N TRP A 63 -7.917 -25.091 -5.586 1.00 40.31 ATOM 1001 H TRP A 63 -7.452 -25.700 -6.198 1.00 32.05 ATOM 1002 CA TRP A 63 -9.162 -25.523 -4.961 1.00 24.44 ATOM 1003 HA TRP A 63 -9.862 -24.703 -5.016 1.00 2.25 ATOM 1004 CB TRP A 63 -9.743 -26.723 -5.710 1.00 63.50 ATOM 1005 HB2 TRP A 63 -9.006 -27.512 -5.741 1.00 20.25 ATOM 1006 HB3 TRP A 63 -10.620 -27.075 -5.186 1.00 62.11 ATOM 1007 CG TRP A 63 -10.141 -26.407 -7.120 1.00 63.40 ATOM 1008 CD1 TRP A 63 -9.308 -26.247 -8.190 1.00 43.52 ATOM 1009 CD2 TRP A 63 -11.471 -26.212 -7.612 1.00 31.24 ATOM 1010 CE3 TRP A 63 -12.738 -26.245 -7.023 1.00 1.13 ATOM 1011 CE2 TRP A 63 -11.370 -25.937 -8.989 1.00 61.25 ATOM 1012 NE1 TRP A 63 -10.040 -25.963 -9.318 1.00 13.04 ATOM 1013 HD1 TRP A 63 -8.233 -26.331 -8.142 1.00 42.31 ATOM 1014 HE3 TRP A 63 -12.859 -26.452 -5.970 1.00 11.04 ATOM 1015 CZ3 TRP A 63 -13.846 -26.005 -7.813 1.00 11.24 ATOM 1016 CZ2 TRP A 63 -12.487 -25.696 -9.784 1.00 54.30 ATOM 1017 HE1 TRP A 63 -9.670 -25.806 -10.212 1.00 31.51 ATOM 1018 HZ3 TRP A 63 -14.833 -26.025 -7.375 1.00 33.41 ATOM 1019 CH2 TRP A 63 -13.715 -25.734 -9.181 1.00 53.12 ATOM 1020 HZ2 TRP A 63 -12.403 -25.486 -10.840 1.00 73.14 ATOM 1021 HH2 TRP A 63 -14.608 -25.552 -9.759 1.00 70.14 ATOM 1022 C TRP A 63 -8.939 -25.882 -3.496 1.00 24.53 ATOM 1023 O TRP A 63 -8.170 -26.790 -3.181 1.00 61.50 ATOM 1024 N GLN A 64 -9.615 -25.165 -2.605 1.00 54.42 ATOM 1025 H GLN A 64 -10.213 -24.454 -2.918 1.00 64.32 ATOM 1026 CA GLN A 64 -9.489 -25.409 -1.173 1.00 54.12 ATOM 1027 HA GLN A 64 -8.766 -26.198 -1.034 1.00 40.21 ATOM 1028 CB GLN A 64 -8.994 -24.149 -0.461 1.00 51.01 ATOM 1029 HB2 GLN A 64 -8.189 -23.718 -1.036 1.00 45.25 ATOM 1030 HB3 GLN A 64 -9.806 -23.439 -0.405 1.00 41.10 ATOM 1031 CG GLN A 64 -8.488 -24.406 0.949 1.00 35.22 ATOM 1032 HG2 GLN A 64 -8.293 -23.457 1.427 1.00 75.42 ATOM 1033 HG3 GLN A 64 -9.252 -24.935 1.500 1.00 20.13 ATOM 1034 CD GLN A 64 -7.216 -25.229 0.972 1.00 64.22 ATOM 1035 OE1 GLN A 64 -6.111 -24.685 0.973 1.00 61.21 ATOM 1036 NE2 GLN A 64 -7.364 -26.549 0.990 1.00 3.33 ATOM 1037 HE21 GLN A 64 -8.275 -26.912 0.987 1.00 45.20 ATOM 1038 HE22 GLN A 64 -6.558 -27.105 1.004 1.00 0.33 ATOM 1039 C GLN A 64 -10.821 -25.854 -0.578 1.00 12.54 ATOM 1040 O GLN A 64 -11.718 -25.040 -0.360 1.00 2.22 ATOM 1041 N GLY A 65 -10.943 -27.152 -0.316 1.00 54.45 ATOM 1042 H GLY A 65 -10.195 -27.754 -0.511 1.00 0.00 ATOM 1043 CA GLY A 65 -12.169 -27.682 0.251 1.00 11.12 ATOM 1044 HA2 GLY A 65 -11.972 -28.666 0.650 1.00 11.31 ATOM 1045 HA3 GLY A 65 -12.489 -27.036 1.056 1.00 43.34 ATOM 1046 C GLY A 65 -13.286 -27.780 -0.769 1.00 65.54 ATOM 1047 O GLY A 65 -13.226 -28.597 -1.687 1.00 63.14 ATOM 1048 N ASN A 66 -14.308 -26.947 -0.608 1.00 11.11 ATOM 1049 H ASN A 66 -14.299 -26.318 0.144 1.00 64.04 ATOM 1050 CA ASN A 66 -15.445 -26.945 -1.522 1.00 24.41 ATOM 1051 HA ASN A 66 -15.301 -27.748 -2.230 1.00 14.41 ATOM 1052 CB ASN A 66 -16.745 -27.187 -0.752 1.00 62.04 ATOM 1053 HB2 ASN A 66 -17.011 -26.287 -0.217 1.00 34.43 ATOM 1054 HB3 ASN A 66 -17.530 -27.431 -1.452 1.00 33.05 ATOM 1055 CG ASN A 66 -16.623 -28.320 0.248 1.00 65.42 ATOM 1056 OD1 ASN A 66 -16.488 -29.484 -0.130 1.00 21.44 ATOM 1057 ND2 ASN A 66 -16.669 -27.984 1.532 1.00 54.14 ATOM 1058 HD21 ASN A 66 -16.779 -27.037 1.759 1.00 43.34 ATOM 1059 HD22 ASN A 66 -16.592 -28.697 2.200 1.00 51.24 ATOM 1060 C ASN A 66 -15.529 -25.626 -2.283 1.00 42.11 ATOM 1061 O ASN A 66 -16.519 -25.348 -2.960 1.00 34.44 ATOM 1062 N LYS A 67 -14.482 -24.815 -2.168 1.00 73.34 ATOM 1063 H LYS A 67 -13.722 -25.092 -1.614 1.00 61.14 ATOM 1064 CA LYS A 67 -14.435 -23.525 -2.846 1.00 72.34 ATOM 1065 HA LYS A 67 -15.286 -23.467 -3.508 1.00 14.34 ATOM 1066 CB LYS A 67 -14.517 -22.387 -1.827 1.00 3.11 ATOM 1067 HB2 LYS A 67 -14.531 -21.446 -2.357 1.00 3.35 ATOM 1068 HB3 LYS A 67 -15.434 -22.488 -1.265 1.00 53.33 ATOM 1069 CG LYS A 67 -13.357 -22.365 -0.846 1.00 15.03 ATOM 1070 HG2 LYS A 67 -12.504 -22.847 -1.299 1.00 73.04 ATOM 1071 HG3 LYS A 67 -13.112 -21.338 -0.615 1.00 15.10 ATOM 1072 CD LYS A 67 -13.704 -23.091 0.443 1.00 31.12 ATOM 1073 HD2 LYS A 67 -14.239 -23.998 0.203 1.00 51.10 ATOM 1074 HD3 LYS A 67 -12.790 -23.338 0.964 1.00 2.34 ATOM 1075 CE LYS A 67 -14.574 -22.234 1.349 1.00 10.55 ATOM 1076 HE2 LYS A 67 -14.134 -21.251 1.424 1.00 12.11 ATOM 1077 HE3 LYS A 67 -15.558 -22.155 0.912 1.00 14.11 ATOM 1078 NZ LYS A 67 -14.695 -22.816 2.715 1.00 52.51 ATOM 1079 HZ1 LYS A 67 -13.881 -22.533 3.297 1.00 10.13 ATOM 1080 HZ2 LYS A 67 -15.567 -22.479 3.171 1.00 54.22 ATOM 1081 HZ3 LYS A 67 -14.724 -23.854 2.659 1.00 13.25 ATOM 1082 C LYS A 67 -13.160 -23.391 -3.673 1.00 73.30 ATOM 1083 O LYS A 67 -12.131 -23.983 -3.346 1.00 22.15 ATOM 1084 N LEU A 68 -13.235 -22.610 -4.744 1.00 42.54 ATOM 1085 H LEU A 68 -14.082 -22.165 -4.954 1.00 41.52 ATOM 1086 CA LEU A 68 -12.086 -22.397 -5.618 1.00 3.54 ATOM 1087 HA LEU A 68 -11.331 -23.123 -5.355 1.00 10.21 ATOM 1088 CB LEU A 68 -12.487 -22.600 -7.080 1.00 25.44 ATOM 1089 HB2 LEU A 68 -12.625 -23.659 -7.240 1.00 43.40 ATOM 1090 HB3 LEU A 68 -13.425 -22.088 -7.239 1.00 21.31 ATOM 1091 CG LEU A 68 -11.492 -22.094 -8.125 1.00 60.41 ATOM 1092 HG LEU A 68 -11.247 -21.063 -7.911 1.00 34.14 ATOM 1093 CD1 LEU A 68 -10.204 -22.902 -8.072 1.00 35.11 ATOM 1094 HD11 LEU A 68 -10.310 -23.701 -7.353 1.00 11.12 ATOM 1095 HD12 LEU A 68 -10.001 -23.320 -9.047 1.00 10.21 ATOM 1096 HD13 LEU A 68 -9.388 -22.259 -7.778 1.00 71.02 ATOM 1097 CD2 LEU A 68 -12.104 -22.155 -9.517 1.00 14.41 ATOM 1098 HD21 LEU A 68 -11.346 -22.436 -10.232 1.00 43.01 ATOM 1099 HD22 LEU A 68 -12.899 -22.886 -9.529 1.00 53.50 ATOM 1100 HD23 LEU A 68 -12.503 -21.185 -9.777 1.00 63.11 ATOM 1101 C LEU A 68 -11.509 -20.997 -5.427 1.00 21.41 ATOM 1102 O LEU A 68 -12.248 -20.031 -5.239 1.00 1.14 ATOM 1103 N ARG A 69 -10.185 -20.897 -5.479 1.00 42.32 ATOM 1104 H ARG A 69 -9.649 -21.703 -5.632 1.00 73.21 ATOM 1105 CA ARG A 69 -9.509 -19.616 -5.313 1.00 41.43 ATOM 1106 HA ARG A 69 -10.259 -18.839 -5.338 1.00 23.14 ATOM 1107 CB ARG A 69 -8.786 -19.567 -3.966 1.00 62.00 ATOM 1108 HB2 ARG A 69 -8.723 -18.539 -3.641 1.00 14.12 ATOM 1109 HB3 ARG A 69 -9.357 -20.130 -3.244 1.00 74.41 ATOM 1110 CG ARG A 69 -7.378 -20.138 -4.009 1.00 61.24 ATOM 1111 HG2 ARG A 69 -7.321 -20.871 -4.801 1.00 43.41 ATOM 1112 HG3 ARG A 69 -6.681 -19.337 -4.206 1.00 22.41 ATOM 1113 CD ARG A 69 -7.007 -20.806 -2.695 1.00 30.24 ATOM 1114 HD2 ARG A 69 -7.673 -20.448 -1.924 1.00 30.32 ATOM 1115 HD3 ARG A 69 -7.124 -21.874 -2.804 1.00 21.14 ATOM 1116 NE ARG A 69 -5.630 -20.517 -2.303 1.00 12.20 ATOM 1117 HE ARG A 69 -4.951 -21.195 -2.498 1.00 43.00 ATOM 1118 CZ ARG A 69 -5.258 -19.392 -1.703 1.00 1.15 ATOM 1119 NH1 ARG A 69 -6.155 -18.456 -1.426 1.00 12.11 ATOM 1120 HH11 ARG A 69 -7.115 -18.597 -1.669 1.00 43.10 ATOM 1121 HH12 ARG A 69 -5.872 -17.610 -0.973 1.00 35.25 ATOM 1122 NH2 ARG A 69 -3.986 -19.202 -1.377 1.00 44.21 ATOM 1123 HH21 ARG A 69 -3.306 -19.905 -1.584 1.00 34.32 ATOM 1124 HH22 ARG A 69 -3.706 -18.355 -0.925 1.00 75.05 ATOM 1125 C ARG A 69 -8.514 -19.375 -6.445 1.00 54.03 ATOM 1126 O ARG A 69 -7.935 -20.317 -6.986 1.00 62.31 ATOM 1127 N ILE A 70 -8.323 -18.108 -6.798 1.00 62.43 ATOM 1128 H ILE A 70 -8.814 -17.402 -6.330 1.00 20.02 ATOM 1129 CA ILE A 70 -7.399 -17.745 -7.865 1.00 44.31 ATOM 1130 HA ILE A 70 -6.774 -18.602 -8.071 1.00 4.22 ATOM 1131 CB ILE A 70 -8.149 -17.371 -9.157 1.00 10.41 ATOM 1132 HB ILE A 70 -8.681 -16.448 -8.983 1.00 74.12 ATOM 1133 CG2 ILE A 70 -7.165 -17.142 -10.294 1.00 65.52 ATOM 1134 HG21 ILE A 70 -6.419 -16.425 -9.986 1.00 44.31 ATOM 1135 HG22 ILE A 70 -6.683 -18.076 -10.546 1.00 54.15 ATOM 1136 HG23 ILE A 70 -7.693 -16.765 -11.157 1.00 43.12 ATOM 1137 CG1 ILE A 70 -9.152 -18.466 -9.525 1.00 52.31 ATOM 1138 HG12 ILE A 70 -8.636 -19.410 -9.594 1.00 21.13 ATOM 1139 HG13 ILE A 70 -9.906 -18.527 -8.753 1.00 63.31 ATOM 1140 CD1 ILE A 70 -9.854 -18.224 -10.843 1.00 13.31 ATOM 1141 HD11 ILE A 70 -10.302 -17.241 -10.837 1.00 42.21 ATOM 1142 HD12 ILE A 70 -9.139 -18.289 -11.649 1.00 41.23 ATOM 1143 HD13 ILE A 70 -10.624 -18.969 -10.983 1.00 45.32 ATOM 1144 C ILE A 70 -6.512 -16.576 -7.449 1.00 64.02 ATOM 1145 O ILE A 70 -7.004 -15.529 -7.027 1.00 62.44 ATOM 1146 N ARG A 71 -5.201 -16.761 -7.573 1.00 34.52 ATOM 1147 H ARG A 71 -4.870 -17.618 -7.915 1.00 43.21 ATOM 1148 CA ARG A 71 -4.245 -15.722 -7.210 1.00 72.43 ATOM 1149 HA ARG A 71 -4.782 -14.946 -6.685 1.00 65.41 ATOM 1150 CB ARG A 71 -3.165 -16.292 -6.288 1.00 75.35 ATOM 1151 HB2 ARG A 71 -3.616 -17.024 -5.634 1.00 73.13 ATOM 1152 HB3 ARG A 71 -2.413 -16.776 -6.892 1.00 63.32 ATOM 1153 CG ARG A 71 -2.483 -15.242 -5.428 1.00 1.32 ATOM 1154 HG2 ARG A 71 -2.109 -14.454 -6.066 1.00 32.33 ATOM 1155 HG3 ARG A 71 -3.203 -14.835 -4.734 1.00 55.44 ATOM 1156 CD ARG A 71 -1.321 -15.832 -4.645 1.00 21.43 ATOM 1157 HD2 ARG A 71 -1.688 -16.653 -4.046 1.00 3.53 ATOM 1158 HD3 ARG A 71 -0.583 -16.199 -5.343 1.00 12.41 ATOM 1159 NE ARG A 71 -0.696 -14.847 -3.767 1.00 24.14 ATOM 1160 HE ARG A 71 -1.162 -13.996 -3.634 1.00 73.13 ATOM 1161 CZ ARG A 71 0.461 -15.046 -3.145 1.00 45.11 ATOM 1162 NH1 ARG A 71 1.116 -16.188 -3.305 1.00 50.20 ATOM 1163 HH11 ARG A 71 0.738 -16.901 -3.895 1.00 64.12 ATOM 1164 HH12 ARG A 71 1.988 -16.335 -2.837 1.00 13.42 ATOM 1165 NH2 ARG A 71 0.966 -14.101 -2.362 1.00 64.11 ATOM 1166 HH21 ARG A 71 0.476 -13.239 -2.239 1.00 50.14 ATOM 1167 HH22 ARG A 71 1.837 -14.252 -1.895 1.00 11.31 ATOM 1168 C ARG A 71 -3.600 -15.119 -8.455 1.00 32.13 ATOM 1169 O ARG A 71 -3.045 -15.836 -9.289 1.00 14.40 ATOM 1170 N LEU A 72 -3.677 -13.798 -8.573 1.00 72.32 ATOM 1171 H LEU A 72 -4.132 -13.281 -7.876 1.00 44.14 ATOM 1172 CA LEU A 72 -3.101 -13.098 -9.716 1.00 15.30 ATOM 1173 HA LEU A 72 -2.829 -13.837 -10.454 1.00 41.15 ATOM 1174 CB LEU A 72 -4.129 -12.141 -10.323 1.00 71.35 ATOM 1175 HB2 LEU A 72 -4.268 -11.323 -9.634 1.00 25.24 ATOM 1176 HB3 LEU A 72 -3.721 -11.763 -11.250 1.00 64.41 ATOM 1177 CG LEU A 72 -5.505 -12.737 -10.625 1.00 64.20 ATOM 1178 HG LEU A 72 -5.397 -13.797 -10.814 1.00 15.44 ATOM 1179 CD1 LEU A 72 -6.434 -12.565 -9.434 1.00 22.05 ATOM 1180 HD11 LEU A 72 -7.003 -13.471 -9.287 1.00 23.22 ATOM 1181 HD12 LEU A 72 -5.850 -12.359 -8.549 1.00 30.05 ATOM 1182 HD13 LEU A 72 -7.109 -11.742 -9.619 1.00 64.52 ATOM 1183 CD2 LEU A 72 -6.103 -12.095 -11.868 1.00 13.11 ATOM 1184 HD21 LEU A 72 -5.317 -11.644 -12.454 1.00 43.15 ATOM 1185 HD22 LEU A 72 -6.604 -12.849 -12.457 1.00 15.32 ATOM 1186 HD23 LEU A 72 -6.814 -11.336 -11.574 1.00 63.23 ATOM 1187 C LEU A 72 -1.851 -12.326 -9.308 1.00 24.11 ATOM 1188 O LEU A 72 -1.803 -11.720 -8.237 1.00 31.51 ATOM 1189 N LYS A 73 -0.839 -12.350 -10.169 1.00 75.35 ATOM 1190 H LYS A 73 -0.937 -12.851 -11.007 1.00 54.21 ATOM 1191 CA LYS A 73 0.411 -11.650 -9.902 1.00 24.42 ATOM 1192 HA LYS A 73 0.391 -11.316 -8.876 1.00 2.41 ATOM 1193 CB LYS A 73 1.600 -12.595 -10.094 1.00 74.45 ATOM 1194 HB2 LYS A 73 1.318 -13.371 -10.791 1.00 31.53 ATOM 1195 HB3 LYS A 73 2.426 -12.035 -10.508 1.00 60.32 ATOM 1196 CG LYS A 73 2.067 -13.255 -8.809 1.00 1.35 ATOM 1197 HG2 LYS A 73 3.141 -13.366 -8.841 1.00 52.11 ATOM 1198 HG3 LYS A 73 1.794 -12.627 -7.973 1.00 15.44 ATOM 1199 CD LYS A 73 1.437 -14.625 -8.623 1.00 51.13 ATOM 1200 HD2 LYS A 73 1.049 -14.965 -9.572 1.00 43.22 ATOM 1201 HD3 LYS A 73 2.192 -15.314 -8.273 1.00 31.41 ATOM 1202 CE LYS A 73 0.299 -14.583 -7.615 1.00 30.22 ATOM 1203 HE2 LYS A 73 -0.424 -13.850 -7.937 1.00 42.43 ATOM 1204 HE3 LYS A 73 -0.168 -15.556 -7.578 1.00 62.54 ATOM 1205 NZ LYS A 73 0.779 -14.224 -6.252 1.00 31.44 ATOM 1206 HZ1 LYS A 73 0.994 -15.086 -5.710 1.00 61.01 ATOM 1207 HZ2 LYS A 73 1.640 -13.645 -6.317 1.00 2.20 ATOM 1208 HZ3 LYS A 73 0.048 -13.684 -5.746 1.00 51.12 ATOM 1209 C LYS A 73 0.561 -10.436 -10.813 1.00 21.13 ATOM 1210 O LYS A 73 1.086 -10.540 -11.920 1.00 42.14 ATOM 1211 N GLY A 74 0.097 -9.284 -10.337 1.00 61.32 ATOM 1212 H GLY A 74 -0.312 -9.261 -9.447 1.00 30.22 ATOM 1213 CA GLY A 74 0.190 -8.067 -11.121 1.00 45.33 ATOM 1214 HA2 GLY A 74 0.473 -8.323 -12.131 1.00 42.34 ATOM 1215 HA3 GLY A 74 -0.778 -7.589 -11.139 1.00 51.34 ATOM 1216 C GLY A 74 1.206 -7.092 -10.559 1.00 40.33 ATOM 1217 O GLY A 74 0.878 -5.940 -10.272 1.00 64.33 ATOM 1218 N SER A 75 2.442 -7.553 -10.400 1.00 62.41 ATOM 1219 H SER A 75 2.641 -8.481 -10.647 1.00 43.24 ATOM 1220 CA SER A 75 3.508 -6.715 -9.863 1.00 70.33 ATOM 1221 HA SER A 75 3.259 -5.686 -10.076 1.00 22.24 ATOM 1222 CB SER A 75 3.616 -6.899 -8.348 1.00 61.13 ATOM 1223 HB2 SER A 75 4.322 -6.186 -7.951 1.00 42.12 ATOM 1224 HB3 SER A 75 2.647 -6.736 -7.899 1.00 4.53 ATOM 1225 OG SER A 75 4.056 -8.206 -8.023 1.00 72.54 ATOM 1226 HG SER A 75 3.424 -8.849 -8.356 1.00 4.31 ATOM 1227 C SER A 75 4.843 -7.045 -10.524 1.00 22.24 ATOM 1228 O SER A 75 5.275 -8.199 -10.537 1.00 13.24 ATOM 1229 N LEU A 76 5.493 -6.024 -11.071 1.00 62.23 ATOM 1230 H LEU A 76 5.099 -5.128 -11.029 1.00 63.34 ATOM 1231 CA LEU A 76 6.780 -6.204 -11.734 1.00 42.32 ATOM 1232 HA LEU A 76 6.880 -7.249 -11.987 1.00 12.22 ATOM 1233 CB LEU A 76 6.835 -5.373 -13.018 1.00 23.24 ATOM 1234 HB2 LEU A 76 6.054 -5.726 -13.673 1.00 51.41 ATOM 1235 HB3 LEU A 76 6.643 -4.343 -12.752 1.00 62.14 ATOM 1236 CG LEU A 76 8.153 -5.421 -13.792 1.00 10.11 ATOM 1237 HG LEU A 76 8.957 -5.101 -13.143 1.00 35.13 ATOM 1238 CD1 LEU A 76 8.454 -6.841 -14.246 1.00 2.31 ATOM 1239 HD11 LEU A 76 7.698 -7.509 -13.863 1.00 32.35 ATOM 1240 HD12 LEU A 76 8.457 -6.881 -15.325 1.00 55.42 ATOM 1241 HD13 LEU A 76 9.422 -7.140 -13.873 1.00 22.35 ATOM 1242 CD2 LEU A 76 8.105 -4.476 -14.984 1.00 64.52 ATOM 1243 HD21 LEU A 76 7.612 -4.965 -15.811 1.00 71.32 ATOM 1244 HD22 LEU A 76 7.559 -3.585 -14.715 1.00 41.54 ATOM 1245 HD23 LEU A 76 9.111 -4.209 -15.272 1.00 64.32 ATOM 1246 C LEU A 76 7.928 -5.810 -10.810 1.00 42.34 ATOM 1247 O LEU A 76 8.907 -6.543 -10.674 1.00 33.22 ATOM 1248 N GLU A 77 7.800 -4.648 -10.177 1.00 55.12 ATOM 1249 H GLU A 77 6.996 -4.108 -10.327 1.00 51.43 ATOM 1250 CA GLU A 77 8.826 -4.158 -9.265 1.00 43.00 ATOM 1251 HA GLU A 77 9.490 -4.979 -9.041 1.00 64.14 ATOM 1252 CB GLU A 77 9.630 -3.034 -9.923 1.00 12.05 ATOM 1253 HB2 GLU A 77 9.743 -3.256 -10.973 1.00 40.25 ATOM 1254 HB3 GLU A 77 9.084 -2.108 -9.816 1.00 75.33 ATOM 1255 CG GLU A 77 11.013 -2.843 -9.323 1.00 14.15 ATOM 1256 HG2 GLU A 77 10.909 -2.651 -8.265 1.00 70.30 ATOM 1257 HG3 GLU A 77 11.583 -3.748 -9.469 1.00 31.41 ATOM 1258 CD GLU A 77 11.767 -1.688 -9.952 1.00 0.33 ATOM 1259 OE1 GLU A 77 11.118 -0.835 -10.592 1.00 54.35 ATOM 1260 OE2 GLU A 77 13.006 -1.637 -9.804 1.00 12.42 ATOM 1261 C GLU A 77 8.205 -3.660 -7.963 1.00 50.34 ATOM 1262 O GLU A 77 8.178 -2.458 -7.695 1.00 60.03 ATOM 1263 N HIS A 78 7.706 -4.592 -7.158 1.00 13.11 ATOM 1264 H HIS A 78 7.757 -5.533 -7.427 1.00 10.34 ATOM 1265 CA HIS A 78 7.084 -4.248 -5.884 1.00 21.31 ATOM 1266 HA HIS A 78 7.420 -3.261 -5.607 1.00 3.24 ATOM 1267 CB HIS A 78 5.562 -4.235 -6.022 1.00 55.24 ATOM 1268 HB2 HIS A 78 5.214 -5.241 -6.206 1.00 5.02 ATOM 1269 HB3 HIS A 78 5.126 -3.871 -5.103 1.00 51.30 ATOM 1270 CG HIS A 78 5.069 -3.368 -7.141 1.00 25.34 ATOM 1271 ND1 HIS A 78 5.218 -3.700 -8.471 1.00 1.21 ATOM 1272 CD2 HIS A 78 4.426 -2.178 -7.121 1.00 3.53 ATOM 1273 HD1 HIS A 78 5.649 -4.510 -8.814 1.00 53.10 ATOM 1274 CE1 HIS A 78 4.689 -2.749 -9.221 1.00 22.52 ATOM 1275 NE2 HIS A 78 4.201 -1.814 -8.426 1.00 24.32 ATOM 1276 HD2 HIS A 78 4.142 -1.616 -6.242 1.00 5.04 ATOM 1277 HE1 HIS A 78 4.660 -2.739 -10.300 1.00 53.40 ATOM 1278 C HIS A 78 7.499 -5.232 -4.794 1.00 71.32 ATOM 1279 O HIS A 78 7.118 -6.403 -4.823 1.00 14.14 ATOM 1280 N HIS A 79 8.283 -4.750 -3.835 1.00 13.10 ATOM 1281 H HIS A 79 8.553 -3.809 -3.867 1.00 51.31 ATOM 1282 CA HIS A 79 8.749 -5.587 -2.736 1.00 24.33 ATOM 1283 HA HIS A 79 9.201 -6.471 -3.161 1.00 0.14 ATOM 1284 CB HIS A 79 9.797 -4.842 -1.908 1.00 61.12 ATOM 1285 HB2 HIS A 79 9.500 -3.808 -1.811 1.00 22.25 ATOM 1286 HB3 HIS A 79 9.856 -5.289 -0.926 1.00 73.22 ATOM 1287 CG HIS A 79 11.168 -4.871 -2.511 1.00 31.23 ATOM 1288 ND1 HIS A 79 12.034 -3.799 -2.463 1.00 72.13 ATOM 1289 CD2 HIS A 79 11.822 -5.852 -3.176 1.00 20.13 ATOM 1290 HD1 HIS A 79 11.849 -2.933 -2.045 1.00 42.45 ATOM 1291 CE1 HIS A 79 13.161 -4.119 -3.075 1.00 15.44 ATOM 1292 NE2 HIS A 79 13.058 -5.359 -3.516 1.00 30.55 ATOM 1293 HD2 HIS A 79 11.443 -6.840 -3.399 1.00 13.44 ATOM 1294 HE1 HIS A 79 14.020 -3.476 -3.193 1.00 52.24 ATOM 1295 C HIS A 79 7.586 -6.011 -1.844 1.00 4.23 ATOM 1296 O HIS A 79 6.472 -5.504 -1.976 1.00 41.34 ATOM 1297 N HIS A 80 7.853 -6.944 -0.935 1.00 51.21 ATOM 1298 H HIS A 80 8.760 -7.310 -0.878 1.00 1.52 ATOM 1299 CA HIS A 80 6.828 -7.436 -0.021 1.00 42.30 ATOM 1300 HA HIS A 80 6.327 -6.581 0.407 1.00 44.41 ATOM 1301 CB HIS A 80 5.805 -8.284 -0.777 1.00 64.30 ATOM 1302 HB2 HIS A 80 5.026 -8.589 -0.095 1.00 14.13 ATOM 1303 HB3 HIS A 80 5.372 -7.692 -1.570 1.00 60.44 ATOM 1304 CG HIS A 80 6.388 -9.520 -1.390 1.00 23.44 ATOM 1305 ND1 HIS A 80 6.385 -10.746 -0.759 1.00 20.54 ATOM 1306 CD2 HIS A 80 6.994 -9.715 -2.584 1.00 71.43 ATOM 1307 HD1 HIS A 80 6.014 -10.932 0.129 1.00 65.20 ATOM 1308 CE1 HIS A 80 6.965 -11.642 -1.538 1.00 11.21 ATOM 1309 NE2 HIS A 80 7.343 -11.042 -2.652 1.00 50.22 ATOM 1310 HD2 HIS A 80 7.171 -8.967 -3.344 1.00 53.11 ATOM 1311 HE1 HIS A 80 7.106 -12.687 -1.305 1.00 13.42 ATOM 1312 C HIS A 80 7.452 -8.254 1.105 1.00 3.25 ATOM 1313 O HIS A 80 8.648 -8.546 1.085 1.00 5.13 ATOM 1314 N HIS A 81 6.635 -8.620 2.088 1.00 52.04 ATOM 1315 H HIS A 81 5.692 -8.357 2.047 1.00 11.14 ATOM 1316 CA HIS A 81 7.107 -9.404 3.223 1.00 21.30 ATOM 1317 HA HIS A 81 8.134 -9.679 3.032 1.00 15.35 ATOM 1318 CB HIS A 81 7.044 -8.574 4.505 1.00 11.22 ATOM 1319 HB2 HIS A 81 7.196 -9.223 5.355 1.00 62.23 ATOM 1320 HB3 HIS A 81 7.826 -7.829 4.483 1.00 42.32 ATOM 1321 CG HIS A 81 5.738 -7.866 4.697 1.00 40.14 ATOM 1322 ND1 HIS A 81 5.413 -6.696 4.043 1.00 62.13 ATOM 1323 CD2 HIS A 81 4.672 -8.170 5.473 1.00 53.30 ATOM 1324 HD1 HIS A 81 5.984 -6.219 3.406 1.00 64.13 ATOM 1325 CE1 HIS A 81 4.204 -6.310 4.410 1.00 64.10 ATOM 1326 NE2 HIS A 81 3.732 -7.188 5.277 1.00 3.51 ATOM 1327 HD2 HIS A 81 4.577 -9.026 6.126 1.00 13.24 ATOM 1328 HE1 HIS A 81 3.689 -5.428 4.061 1.00 51.02 ATOM 1329 C HIS A 81 6.281 -10.677 3.386 1.00 52.43 ATOM 1330 O HIS A 81 5.176 -10.784 2.852 1.00 64.32 ATOM 1331 N HIS A 82 6.823 -11.638 4.126 1.00 65.43 ATOM 1332 H HIS A 82 7.706 -11.493 4.525 1.00 65.43 ATOM 1333 CA HIS A 82 6.136 -12.904 4.359 1.00 41.44 ATOM 1334 HA HIS A 82 5.399 -13.029 3.580 1.00 42.11 ATOM 1335 CB HIS A 82 7.128 -14.066 4.297 1.00 53.23 ATOM 1336 HB2 HIS A 82 7.858 -13.950 5.084 1.00 14.13 ATOM 1337 HB3 HIS A 82 6.594 -14.994 4.441 1.00 71.23 ATOM 1338 CG HIS A 82 7.865 -14.155 2.996 1.00 25.13 ATOM 1339 ND1 HIS A 82 9.239 -14.241 2.915 1.00 43.01 ATOM 1340 CD2 HIS A 82 7.413 -14.173 1.721 1.00 74.31 ATOM 1341 HD1 HIS A 82 9.858 -14.251 3.674 1.00 0.32 ATOM 1342 CE1 HIS A 82 9.600 -14.306 1.646 1.00 74.34 ATOM 1343 NE2 HIS A 82 8.510 -14.268 0.900 1.00 13.55 ATOM 1344 HD2 HIS A 82 6.380 -14.123 1.406 1.00 54.52 ATOM 1345 HE1 HIS A 82 10.612 -14.380 1.279 1.00 45.42 ATOM 1346 C HIS A 82 5.427 -12.896 5.709 1.00 32.04 ATOM 1347 O HIS A 82 5.742 -12.088 6.583 1.00 5.23 ATOM 1348 N HIS A 83 4.467 -13.800 5.873 1.00 35.43 ATOM 1349 H HIS A 83 4.261 -14.417 5.140 1.00 31.12 ATOM 1350 CA HIS A 83 3.712 -13.898 7.118 1.00 41.51 ATOM 1351 HA HIS A 83 3.526 -12.895 7.472 1.00 52.13 ATOM 1352 CB HIS A 83 2.374 -14.596 6.875 1.00 50.04 ATOM 1353 HB2 HIS A 83 1.943 -14.224 5.957 1.00 14.52 ATOM 1354 HB3 HIS A 83 2.542 -15.659 6.782 1.00 33.43 ATOM 1355 CG HIS A 83 1.377 -14.380 7.972 1.00 44.14 ATOM 1356 ND1 HIS A 83 0.103 -13.903 7.748 1.00 42.24 ATOM 1357 CD2 HIS A 83 1.473 -14.580 9.307 1.00 62.42 ATOM 1358 HD1 HIS A 83 -0.272 -13.661 6.876 1.00 51.03 ATOM 1359 CE1 HIS A 83 -0.541 -13.817 8.898 1.00 71.43 ATOM 1360 NE2 HIS A 83 0.268 -14.223 9.860 1.00 70.33 ATOM 1361 HD2 HIS A 83 2.337 -14.952 9.840 1.00 63.13 ATOM 1362 HE1 HIS A 83 -1.556 -13.475 9.030 1.00 54.02 ATOM 1363 C HIS A 83 4.508 -14.652 8.178 1.00 22.42 ATOM 1364 O HIS A 83 5.522 -15.282 7.875 1.00 5.33 TER 1365 HIS A 83 ENDMDL MODEL 35 ATOM 1 N MET A 1 2.187 -2.187 2.880 1.00 62.01 ATOM 2 H MET A 1 2.631 -2.977 3.254 1.00 3.51 ATOM 3 CA MET A 1 2.686 -1.614 1.635 1.00 22.30 ATOM 4 HA MET A 1 1.949 -0.912 1.275 1.00 62.53 ATOM 5 CB MET A 1 4.001 -0.872 1.881 1.00 1.13 ATOM 6 HB2 MET A 1 4.678 -1.528 2.407 1.00 64.42 ATOM 7 HB3 MET A 1 4.435 -0.607 0.929 1.00 45.01 ATOM 8 CG MET A 1 3.838 0.399 2.700 1.00 74.53 ATOM 9 HG2 MET A 1 3.097 1.024 2.225 1.00 14.31 ATOM 10 HG3 MET A 1 3.499 0.131 3.690 1.00 72.03 ATOM 11 SD MET A 1 5.373 1.333 2.846 1.00 32.10 ATOM 12 CE MET A 1 5.121 2.154 4.418 1.00 71.12 ATOM 13 HE1 MET A 1 6.002 2.725 4.671 1.00 22.52 ATOM 14 HE2 MET A 1 4.271 2.817 4.346 1.00 64.24 ATOM 15 HE3 MET A 1 4.937 1.416 5.184 1.00 23.43 ATOM 16 C MET A 1 2.890 -2.698 0.581 1.00 24.13 ATOM 17 O MET A 1 3.959 -3.302 0.497 1.00 34.55 ATOM 18 N GLY A 2 1.858 -2.939 -0.221 1.00 60.24 ATOM 19 H GLY A 2 1.031 -2.426 -0.108 1.00 74.03 ATOM 20 CA GLY A 2 1.945 -3.951 -1.258 1.00 41.34 ATOM 21 HA2 GLY A 2 1.151 -3.788 -1.972 1.00 45.03 ATOM 22 HA3 GLY A 2 2.895 -3.852 -1.763 1.00 2.13 ATOM 23 C GLY A 2 1.829 -5.358 -0.707 1.00 14.20 ATOM 24 O GLY A 2 2.500 -6.276 -1.180 1.00 4.32 ATOM 25 N LEU A 3 0.975 -5.529 0.297 1.00 64.43 ATOM 26 H LEU A 3 0.468 -4.761 0.631 1.00 45.54 ATOM 27 CA LEU A 3 0.774 -6.835 0.915 1.00 60.30 ATOM 28 HA LEU A 3 1.700 -7.386 0.836 1.00 53.53 ATOM 29 CB LEU A 3 0.416 -6.672 2.393 1.00 1.12 ATOM 30 HB2 LEU A 3 1.245 -6.184 2.882 1.00 23.11 ATOM 31 HB3 LEU A 3 -0.458 -6.039 2.453 1.00 42.21 ATOM 32 CG LEU A 3 0.115 -7.962 3.157 1.00 10.44 ATOM 33 HG LEU A 3 -0.615 -8.538 2.605 1.00 4.11 ATOM 34 CD1 LEU A 3 1.372 -8.806 3.295 1.00 21.25 ATOM 35 HD11 LEU A 3 1.173 -9.645 3.946 1.00 13.20 ATOM 36 HD12 LEU A 3 1.671 -9.168 2.323 1.00 62.12 ATOM 37 HD13 LEU A 3 2.165 -8.205 3.716 1.00 61.35 ATOM 38 CD2 LEU A 3 -0.471 -7.646 4.526 1.00 62.20 ATOM 39 HD21 LEU A 3 -1.264 -6.921 4.420 1.00 73.34 ATOM 40 HD22 LEU A 3 -0.866 -8.550 4.966 1.00 64.14 ATOM 41 HD23 LEU A 3 0.302 -7.243 5.164 1.00 33.21 ATOM 42 C LEU A 3 -0.324 -7.614 0.197 1.00 23.03 ATOM 43 O LEU A 3 -1.419 -7.099 -0.029 1.00 73.22 ATOM 44 N THR A 4 -0.024 -8.860 -0.157 1.00 43.20 ATOM 45 H THR A 4 0.866 -9.214 0.051 1.00 2.52 ATOM 46 CA THR A 4 -0.985 -9.710 -0.848 1.00 25.52 ATOM 47 HA THR A 4 -1.279 -9.210 -1.759 1.00 1.33 ATOM 48 CB THR A 4 -0.364 -11.070 -1.222 1.00 12.21 ATOM 49 HB THR A 4 -0.571 -11.774 -0.428 1.00 52.53 ATOM 50 OG1 THR A 4 1.054 -10.937 -1.370 1.00 72.03 ATOM 51 HG1 THR A 4 1.253 -10.575 -2.237 1.00 75.13 ATOM 52 CG2 THR A 4 -0.967 -11.602 -2.513 1.00 64.43 ATOM 53 HG21 THR A 4 -2.019 -11.362 -2.546 1.00 30.14 ATOM 54 HG22 THR A 4 -0.468 -11.149 -3.357 1.00 63.11 ATOM 55 HG23 THR A 4 -0.841 -12.674 -2.554 1.00 64.30 ATOM 56 C THR A 4 -2.223 -9.948 0.008 1.00 32.43 ATOM 57 O THR A 4 -2.149 -10.583 1.061 1.00 54.32 ATOM 58 N ARG A 5 -3.361 -9.436 -0.450 1.00 22.30 ATOM 59 H ARG A 5 -3.356 -8.940 -1.295 1.00 61.43 ATOM 60 CA ARG A 5 -4.616 -9.593 0.275 1.00 60.32 ATOM 61 HA ARG A 5 -4.397 -10.072 1.218 1.00 52.05 ATOM 62 CB ARG A 5 -5.248 -8.227 0.546 1.00 45.54 ATOM 63 HB2 ARG A 5 -4.630 -7.691 1.251 1.00 3.42 ATOM 64 HB3 ARG A 5 -5.287 -7.672 -0.380 1.00 22.12 ATOM 65 CG ARG A 5 -6.655 -8.308 1.112 1.00 15.35 ATOM 66 HG2 ARG A 5 -7.011 -7.308 1.314 1.00 41.13 ATOM 67 HG3 ARG A 5 -7.299 -8.781 0.386 1.00 21.42 ATOM 68 CD ARG A 5 -6.691 -9.111 2.403 1.00 2.55 ATOM 69 HD2 ARG A 5 -6.882 -10.146 2.163 1.00 13.40 ATOM 70 HD3 ARG A 5 -5.731 -9.026 2.890 1.00 23.13 ATOM 71 NE ARG A 5 -7.729 -8.636 3.315 1.00 65.01 ATOM 72 HE ARG A 5 -8.447 -8.087 2.938 1.00 32.32 ATOM 73 CZ ARG A 5 -7.746 -8.909 4.615 1.00 60.02 ATOM 74 NH1 ARG A 5 -6.787 -9.649 5.153 1.00 24.20 ATOM 75 HH11 ARG A 5 -6.048 -10.002 4.580 1.00 63.44 ATOM 76 HH12 ARG A 5 -6.801 -9.852 6.132 1.00 34.34 ATOM 77 NH2 ARG A 5 -8.724 -8.441 5.379 1.00 13.12 ATOM 78 HH21 ARG A 5 -9.449 -7.882 4.977 1.00 31.31 ATOM 79 HH22 ARG A 5 -8.737 -8.647 6.357 1.00 4.11 ATOM 80 C ARG A 5 -5.590 -10.469 -0.508 1.00 22.52 ATOM 81 O ARG A 5 -5.822 -10.250 -1.697 1.00 64.43 ATOM 82 N THR A 6 -6.158 -11.464 0.168 1.00 45.22 ATOM 83 H THR A 6 -5.932 -11.587 1.114 1.00 74.35 ATOM 84 CA THR A 6 -7.105 -12.374 -0.464 1.00 25.04 ATOM 85 HA THR A 6 -6.916 -12.366 -1.527 1.00 53.14 ATOM 86 CB THR A 6 -6.925 -13.816 0.048 1.00 3.33 ATOM 87 HB THR A 6 -7.612 -13.980 0.866 1.00 52.42 ATOM 88 OG1 THR A 6 -5.586 -14.005 0.519 1.00 64.01 ATOM 89 HG1 THR A 6 -4.982 -14.016 -0.228 1.00 73.31 ATOM 90 CG2 THR A 6 -7.228 -14.822 -1.051 1.00 72.13 ATOM 91 HG21 THR A 6 -6.433 -15.551 -1.101 1.00 72.43 ATOM 92 HG22 THR A 6 -8.161 -15.321 -0.835 1.00 74.12 ATOM 93 HG23 THR A 6 -7.306 -14.308 -1.998 1.00 64.42 ATOM 94 C THR A 6 -8.542 -11.933 -0.212 1.00 61.22 ATOM 95 O THR A 6 -8.957 -11.762 0.934 1.00 2.44 ATOM 96 N ILE A 7 -9.297 -11.752 -1.290 1.00 74.32 ATOM 97 H ILE A 7 -8.910 -11.905 -2.177 1.00 3.01 ATOM 98 CA ILE A 7 -10.690 -11.333 -1.185 1.00 65.32 ATOM 99 HA ILE A 7 -10.861 -10.998 -0.172 1.00 42.04 ATOM 100 CB ILE A 7 -11.000 -10.166 -2.141 1.00 61.42 ATOM 101 HB ILE A 7 -10.976 -10.543 -3.152 1.00 42.35 ATOM 102 CG2 ILE A 7 -12.393 -9.618 -1.873 1.00 34.11 ATOM 103 HG21 ILE A 7 -13.124 -10.398 -2.032 1.00 42.44 ATOM 104 HG22 ILE A 7 -12.454 -9.272 -0.852 1.00 4.13 ATOM 105 HG23 ILE A 7 -12.592 -8.796 -2.544 1.00 51.31 ATOM 106 CG1 ILE A 7 -9.950 -9.064 -1.993 1.00 2.55 ATOM 107 HG12 ILE A 7 -8.971 -9.482 -2.165 1.00 43.51 ATOM 108 HG13 ILE A 7 -10.142 -8.293 -2.725 1.00 40.12 ATOM 109 CD1 ILE A 7 -9.944 -8.415 -0.626 1.00 24.53 ATOM 110 HD11 ILE A 7 -9.944 -9.181 0.136 1.00 75.32 ATOM 111 HD12 ILE A 7 -9.059 -7.805 -0.521 1.00 12.41 ATOM 112 HD13 ILE A 7 -10.823 -7.798 -0.516 1.00 42.32 ATOM 113 C ILE A 7 -11.636 -12.490 -1.489 1.00 11.35 ATOM 114 O ILE A 7 -11.684 -12.990 -2.613 1.00 52.50 ATOM 115 N THR A 8 -12.390 -12.911 -0.478 1.00 15.31 ATOM 116 H THR A 8 -12.307 -12.472 0.394 1.00 23.35 ATOM 117 CA THR A 8 -13.337 -14.008 -0.636 1.00 1.42 ATOM 118 HA THR A 8 -13.023 -14.600 -1.483 1.00 25.12 ATOM 119 CB THR A 8 -13.357 -14.915 0.608 1.00 34.45 ATOM 120 HB THR A 8 -14.160 -14.594 1.257 1.00 43.40 ATOM 121 OG1 THR A 8 -12.116 -14.808 1.313 1.00 24.44 ATOM 122 HG1 THR A 8 -12.210 -15.193 2.188 1.00 10.34 ATOM 123 CG2 THR A 8 -13.601 -16.365 0.217 1.00 63.13 ATOM 124 HG21 THR A 8 -13.772 -16.426 -0.848 1.00 31.42 ATOM 125 HG22 THR A 8 -12.737 -16.958 0.477 1.00 65.30 ATOM 126 HG23 THR A 8 -14.466 -16.740 0.743 1.00 52.20 ATOM 127 C THR A 8 -14.746 -13.486 -0.893 1.00 42.51 ATOM 128 O THR A 8 -15.325 -12.795 -0.055 1.00 3.42 ATOM 129 N SER A 9 -15.293 -13.821 -2.057 1.00 43.32 ATOM 130 H SER A 9 -14.781 -14.374 -2.684 1.00 4.20 ATOM 131 CA SER A 9 -16.634 -13.383 -2.426 1.00 42.31 ATOM 132 HA SER A 9 -17.243 -13.395 -1.535 1.00 34.11 ATOM 133 CB SER A 9 -16.593 -11.958 -2.982 1.00 10.23 ATOM 134 HB2 SER A 9 -16.334 -11.272 -2.189 1.00 62.43 ATOM 135 HB3 SER A 9 -15.850 -11.901 -3.765 1.00 14.15 ATOM 136 OG SER A 9 -17.851 -11.583 -3.517 1.00 5.13 ATOM 137 HG SER A 9 -17.794 -11.549 -4.474 1.00 71.54 ATOM 138 C SER A 9 -17.249 -14.325 -3.456 1.00 61.03 ATOM 139 O SER A 9 -16.537 -15.030 -4.171 1.00 3.13 ATOM 140 N GLN A 10 -18.576 -14.331 -3.526 1.00 12.43 ATOM 141 H GLN A 10 -19.088 -13.746 -2.930 1.00 34.13 ATOM 142 CA GLN A 10 -19.288 -15.187 -4.467 1.00 42.55 ATOM 143 HA GLN A 10 -18.626 -15.992 -4.748 1.00 52.25 ATOM 144 CB GLN A 10 -20.537 -15.776 -3.810 1.00 61.00 ATOM 145 HB2 GLN A 10 -21.302 -15.015 -3.772 1.00 72.40 ATOM 146 HB3 GLN A 10 -20.890 -16.601 -4.411 1.00 20.11 ATOM 147 CG GLN A 10 -20.299 -16.284 -2.397 1.00 65.02 ATOM 148 HG2 GLN A 10 -20.994 -17.085 -2.194 1.00 12.31 ATOM 149 HG3 GLN A 10 -19.289 -16.660 -2.330 1.00 25.43 ATOM 150 CD GLN A 10 -20.485 -15.204 -1.350 1.00 31.34 ATOM 151 OE1 GLN A 10 -21.599 -14.733 -1.118 1.00 71.34 ATOM 152 NE2 GLN A 10 -19.393 -14.806 -0.709 1.00 5.23 ATOM 153 HE21 GLN A 10 -18.538 -15.225 -0.946 1.00 54.12 ATOM 154 HE22 GLN A 10 -19.484 -14.109 -0.027 1.00 41.22 ATOM 155 C GLN A 10 -19.677 -14.411 -5.721 1.00 41.45 ATOM 156 O GLN A 10 -19.730 -14.968 -6.817 1.00 21.54 ATOM 157 N ASN A 11 -19.949 -13.121 -5.553 1.00 3.43 ATOM 158 H ASN A 11 -19.889 -12.733 -4.655 1.00 12.33 ATOM 159 CA ASN A 11 -20.334 -12.268 -6.671 1.00 52.03 ATOM 160 HA ASN A 11 -21.138 -12.758 -7.199 1.00 53.25 ATOM 161 CB ASN A 11 -20.827 -10.913 -6.160 1.00 53.34 ATOM 162 HB2 ASN A 11 -20.338 -10.688 -5.224 1.00 31.45 ATOM 163 HB3 ASN A 11 -20.579 -10.150 -6.883 1.00 13.10 ATOM 164 CG ASN A 11 -22.327 -10.891 -5.934 1.00 4.11 ATOM 165 OD1 ASN A 11 -22.848 -11.612 -5.083 1.00 63.42 ATOM 166 ND2 ASN A 11 -23.028 -10.060 -6.697 1.00 20.53 ATOM 167 HD21 ASN A 11 -22.546 -9.516 -7.354 1.00 2.12 ATOM 168 HD22 ASN A 11 -23.999 -10.026 -6.571 1.00 12.31 ATOM 169 C ASN A 11 -19.165 -12.068 -7.631 1.00 1.43 ATOM 170 O ASN A 11 -18.273 -11.257 -7.380 1.00 0.14 ATOM 171 N LYS A 12 -19.176 -12.811 -8.732 1.00 20.54 ATOM 172 H LYS A 12 -19.915 -13.440 -8.876 1.00 64.20 ATOM 173 CA LYS A 12 -18.119 -12.716 -9.731 1.00 5.31 ATOM 174 HA LYS A 12 -17.174 -12.865 -9.230 1.00 71.50 ATOM 175 CB LYS A 12 -18.295 -13.800 -10.796 1.00 74.20 ATOM 176 HB2 LYS A 12 -17.655 -13.572 -11.635 1.00 4.11 ATOM 177 HB3 LYS A 12 -18.000 -14.751 -10.377 1.00 22.23 ATOM 178 CG LYS A 12 -19.721 -13.926 -11.305 1.00 21.31 ATOM 179 HG2 LYS A 12 -20.296 -14.506 -10.598 1.00 50.21 ATOM 180 HG3 LYS A 12 -20.149 -12.938 -11.396 1.00 74.24 ATOM 181 CD LYS A 12 -19.771 -14.613 -12.659 1.00 62.23 ATOM 182 HD2 LYS A 12 -18.766 -14.704 -13.045 1.00 12.41 ATOM 183 HD3 LYS A 12 -20.202 -15.597 -12.539 1.00 21.15 ATOM 184 CE LYS A 12 -20.609 -13.825 -13.654 1.00 12.34 ATOM 185 HE2 LYS A 12 -20.086 -12.914 -13.904 1.00 32.44 ATOM 186 HE3 LYS A 12 -20.741 -14.420 -14.545 1.00 33.21 ATOM 187 NZ LYS A 12 -21.947 -13.478 -13.099 1.00 73.32 ATOM 188 HZ1 LYS A 12 -22.208 -14.150 -12.349 1.00 71.11 ATOM 189 HZ2 LYS A 12 -21.931 -12.518 -12.699 1.00 62.25 ATOM 190 HZ3 LYS A 12 -22.666 -13.517 -13.850 1.00 32.41 ATOM 191 C LYS A 12 -18.114 -11.339 -10.388 1.00 21.11 ATOM 192 O LYS A 12 -17.066 -10.841 -10.797 1.00 2.21 ATOM 193 N GLU A 13 -19.292 -10.730 -10.484 1.00 24.01 ATOM 194 H GLU A 13 -20.092 -11.179 -10.139 1.00 43.32 ATOM 195 CA GLU A 13 -19.421 -9.410 -11.091 1.00 33.53 ATOM 196 HA GLU A 13 -19.099 -9.485 -12.118 1.00 51.03 ATOM 197 CB GLU A 13 -20.881 -8.951 -11.060 1.00 24.55 ATOM 198 HB2 GLU A 13 -21.267 -9.087 -10.060 1.00 60.52 ATOM 199 HB3 GLU A 13 -20.920 -7.902 -11.311 1.00 12.21 ATOM 200 CG GLU A 13 -21.777 -9.707 -12.026 1.00 31.22 ATOM 201 HG2 GLU A 13 -21.248 -9.843 -12.957 1.00 41.41 ATOM 202 HG3 GLU A 13 -22.009 -10.673 -11.601 1.00 52.14 ATOM 203 CD GLU A 13 -23.076 -8.977 -12.309 1.00 63.31 ATOM 204 OE1 GLU A 13 -23.841 -9.445 -13.179 1.00 4.41 ATOM 205 OE2 GLU A 13 -23.327 -7.940 -11.662 1.00 11.51 ATOM 206 C GLU A 13 -18.541 -8.392 -10.372 1.00 21.20 ATOM 207 O GLU A 13 -17.777 -7.663 -11.003 1.00 4.00 ATOM 208 N GLU A 14 -18.656 -8.349 -9.048 1.00 64.22 ATOM 209 H GLU A 14 -19.283 -8.956 -8.602 1.00 64.24 ATOM 210 CA GLU A 14 -17.871 -7.420 -8.244 1.00 13.50 ATOM 211 HA GLU A 14 -17.860 -6.468 -8.754 1.00 11.05 ATOM 212 CB GLU A 14 -18.511 -7.238 -6.866 1.00 3.32 ATOM 213 HB2 GLU A 14 -18.073 -6.372 -6.391 1.00 33.04 ATOM 214 HB3 GLU A 14 -19.570 -7.070 -6.994 1.00 0.15 ATOM 215 CG GLU A 14 -18.325 -8.433 -5.946 1.00 40.12 ATOM 216 HG2 GLU A 14 -18.824 -9.286 -6.380 1.00 71.24 ATOM 217 HG3 GLU A 14 -17.269 -8.642 -5.857 1.00 40.13 ATOM 218 CD GLU A 14 -18.891 -8.196 -4.559 1.00 42.45 ATOM 219 OE1 GLU A 14 -20.062 -7.773 -4.462 1.00 0.13 ATOM 220 OE2 GLU A 14 -18.163 -8.432 -3.573 1.00 11.13 ATOM 221 C GLU A 14 -16.435 -7.911 -8.090 1.00 31.55 ATOM 222 O GLU A 14 -15.496 -7.116 -8.042 1.00 41.10 ATOM 223 N LEU A 15 -16.272 -9.228 -8.011 1.00 12.50 ATOM 224 H LEU A 15 -17.058 -9.811 -8.055 1.00 12.54 ATOM 225 CA LEU A 15 -14.951 -9.827 -7.861 1.00 62.34 ATOM 226 HA LEU A 15 -14.505 -9.428 -6.963 1.00 15.45 ATOM 227 CB LEU A 15 -15.071 -11.346 -7.725 1.00 61.24 ATOM 228 HB2 LEU A 15 -15.941 -11.660 -8.281 1.00 71.01 ATOM 229 HB3 LEU A 15 -14.187 -11.788 -8.164 1.00 52.42 ATOM 230 CG LEU A 15 -15.206 -11.884 -6.300 1.00 53.14 ATOM 231 HG LEU A 15 -16.026 -11.378 -5.808 1.00 24.21 ATOM 232 CD1 LEU A 15 -15.518 -13.372 -6.319 1.00 23.31 ATOM 233 HD11 LEU A 15 -16.586 -13.517 -6.264 1.00 75.22 ATOM 234 HD12 LEU A 15 -15.142 -13.807 -7.233 1.00 64.50 ATOM 235 HD13 LEU A 15 -15.046 -13.849 -5.473 1.00 20.35 ATOM 236 CD2 LEU A 15 -13.938 -11.612 -5.505 1.00 63.31 ATOM 237 HD21 LEU A 15 -13.246 -11.048 -6.113 1.00 23.22 ATOM 238 HD22 LEU A 15 -14.183 -11.046 -4.619 1.00 22.12 ATOM 239 HD23 LEU A 15 -13.484 -12.550 -5.219 1.00 53.13 ATOM 240 C LEU A 15 -14.058 -9.481 -9.048 1.00 41.45 ATOM 241 O LEU A 15 -12.894 -9.116 -8.878 1.00 2.11 ATOM 242 N LEU A 16 -14.611 -9.595 -10.251 1.00 4.30 ATOM 243 H LEU A 16 -15.542 -9.890 -10.324 1.00 1.14 ATOM 244 CA LEU A 16 -13.865 -9.291 -11.468 1.00 32.13 ATOM 245 HA LEU A 16 -12.946 -9.857 -11.443 1.00 2.13 ATOM 246 CB LEU A 16 -14.672 -9.704 -12.700 1.00 23.40 ATOM 247 HB2 LEU A 16 -15.654 -9.265 -12.615 1.00 44.21 ATOM 248 HB3 LEU A 16 -14.173 -9.302 -13.571 1.00 32.24 ATOM 249 CG LEU A 16 -14.849 -11.208 -12.913 1.00 22.21 ATOM 250 HG LEU A 16 -15.298 -11.640 -12.029 1.00 54.03 ATOM 251 CD1 LEU A 16 -15.776 -11.475 -14.089 1.00 23.34 ATOM 252 HD11 LEU A 16 -16.655 -10.854 -14.003 1.00 4.34 ATOM 253 HD12 LEU A 16 -15.262 -11.247 -15.011 1.00 32.20 ATOM 254 HD13 LEU A 16 -16.068 -12.515 -14.087 1.00 55.22 ATOM 255 CD2 LEU A 16 -13.500 -11.878 -13.132 1.00 31.33 ATOM 256 HD21 LEU A 16 -12.856 -11.673 -12.290 1.00 25.32 ATOM 257 HD22 LEU A 16 -13.639 -12.945 -13.227 1.00 54.11 ATOM 258 HD23 LEU A 16 -13.048 -11.492 -14.033 1.00 74.14 ATOM 259 C LEU A 16 -13.526 -7.806 -11.542 1.00 54.33 ATOM 260 O LEU A 16 -12.459 -7.427 -12.023 1.00 51.32 ATOM 261 N GLU A 17 -14.442 -6.970 -11.061 1.00 63.21 ATOM 262 H GLU A 17 -15.273 -7.333 -10.691 1.00 31.24 ATOM 263 CA GLU A 17 -14.238 -5.526 -11.072 1.00 71.44 ATOM 264 HA GLU A 17 -13.956 -5.239 -12.074 1.00 54.00 ATOM 265 CB GLU A 17 -15.532 -4.804 -10.693 1.00 54.54 ATOM 266 HB2 GLU A 17 -16.320 -5.129 -11.357 1.00 31.44 ATOM 267 HB3 GLU A 17 -15.795 -5.069 -9.680 1.00 61.20 ATOM 268 CG GLU A 17 -15.431 -3.290 -10.778 1.00 54.24 ATOM 269 HG2 GLU A 17 -15.078 -2.911 -9.831 1.00 35.52 ATOM 270 HG3 GLU A 17 -14.725 -3.032 -11.553 1.00 44.14 ATOM 271 CD GLU A 17 -16.761 -2.633 -11.097 1.00 22.45 ATOM 272 OE1 GLU A 17 -17.497 -3.169 -11.952 1.00 24.11 ATOM 273 OE2 GLU A 17 -17.065 -1.585 -10.491 1.00 14.21 ATOM 274 C GLU A 17 -13.120 -5.127 -10.113 1.00 72.05 ATOM 275 O GLU A 17 -12.299 -4.265 -10.426 1.00 45.22 ATOM 276 N ILE A 18 -13.097 -5.760 -8.945 1.00 42.43 ATOM 277 H ILE A 18 -13.779 -6.437 -8.755 1.00 5.25 ATOM 278 CA ILE A 18 -12.080 -5.471 -7.941 1.00 74.11 ATOM 279 HA ILE A 18 -12.040 -4.400 -7.806 1.00 51.34 ATOM 280 CB ILE A 18 -12.427 -6.117 -6.587 1.00 35.31 ATOM 281 HB ILE A 18 -12.501 -7.184 -6.731 1.00 30.42 ATOM 282 CG2 ILE A 18 -11.324 -5.851 -5.574 1.00 44.25 ATOM 283 HG21 ILE A 18 -11.756 -5.463 -4.664 1.00 51.41 ATOM 284 HG22 ILE A 18 -10.801 -6.772 -5.361 1.00 12.42 ATOM 285 HG23 ILE A 18 -10.630 -5.129 -5.980 1.00 20.12 ATOM 286 CG1 ILE A 18 -13.768 -5.588 -6.073 1.00 71.03 ATOM 287 HG12 ILE A 18 -13.589 -4.766 -5.398 1.00 62.31 ATOM 288 HG13 ILE A 18 -14.353 -5.239 -6.912 1.00 15.34 ATOM 289 CD1 ILE A 18 -14.585 -6.626 -5.335 1.00 45.31 ATOM 290 HD11 ILE A 18 -15.635 -6.450 -5.513 1.00 32.02 ATOM 291 HD12 ILE A 18 -14.319 -7.611 -5.689 1.00 54.11 ATOM 292 HD13 ILE A 18 -14.382 -6.557 -4.277 1.00 1.15 ATOM 293 C ILE A 18 -10.709 -5.964 -8.390 1.00 2.50 ATOM 294 O ILE A 18 -9.747 -5.197 -8.435 1.00 21.24 ATOM 295 N ALA A 19 -10.627 -7.247 -8.723 1.00 71.45 ATOM 296 H ALA A 19 -11.429 -7.808 -8.667 1.00 42.32 ATOM 297 CA ALA A 19 -9.374 -7.842 -9.173 1.00 13.30 ATOM 298 HA ALA A 19 -8.687 -7.843 -8.339 1.00 12.11 ATOM 299 CB ALA A 19 -9.599 -9.284 -9.602 1.00 65.04 ATOM 300 HB1 ALA A 19 -10.232 -9.780 -8.882 1.00 54.31 ATOM 301 HB2 ALA A 19 -10.074 -9.301 -10.572 1.00 63.21 ATOM 302 HB3 ALA A 19 -8.649 -9.795 -9.658 1.00 4.12 ATOM 303 C ALA A 19 -8.763 -7.037 -10.315 1.00 14.41 ATOM 304 O ALA A 19 -7.541 -6.945 -10.439 1.00 73.03 ATOM 305 N LEU A 20 -9.620 -6.455 -11.147 1.00 72.21 ATOM 306 H LEU A 20 -10.582 -6.564 -10.997 1.00 30.12 ATOM 307 CA LEU A 20 -9.164 -5.658 -12.280 1.00 55.44 ATOM 308 HA LEU A 20 -8.398 -6.219 -12.794 1.00 31.14 ATOM 309 CB LEU A 20 -10.323 -5.398 -13.245 1.00 42.01 ATOM 310 HB2 LEU A 20 -10.650 -6.350 -13.633 1.00 63.41 ATOM 311 HB3 LEU A 20 -11.127 -4.946 -12.681 1.00 45.25 ATOM 312 CG LEU A 20 -10.014 -4.489 -14.435 1.00 52.31 ATOM 313 HG LEU A 20 -9.580 -3.567 -14.073 1.00 22.13 ATOM 314 CD1 LEU A 20 -9.007 -5.148 -15.364 1.00 24.32 ATOM 315 HD11 LEU A 20 -9.512 -5.505 -16.249 1.00 13.50 ATOM 316 HD12 LEU A 20 -8.252 -4.429 -15.645 1.00 42.12 ATOM 317 HD13 LEU A 20 -8.540 -5.980 -14.856 1.00 51.25 ATOM 318 CD2 LEU A 20 -11.291 -4.144 -15.188 1.00 62.44 ATOM 319 HD21 LEU A 20 -11.372 -4.771 -16.064 1.00 72.12 ATOM 320 HD22 LEU A 20 -12.143 -4.310 -14.547 1.00 34.34 ATOM 321 HD23 LEU A 20 -11.263 -3.108 -15.489 1.00 41.50 ATOM 322 C LEU A 20 -8.572 -4.333 -11.811 1.00 11.23 ATOM 323 O LEU A 20 -7.611 -3.829 -12.393 1.00 12.35 ATOM 324 N LYS A 21 -9.150 -3.774 -10.753 1.00 33.00 ATOM 325 H LYS A 21 -9.913 -4.224 -10.332 1.00 31.20 ATOM 326 CA LYS A 21 -8.679 -2.509 -10.202 1.00 24.45 ATOM 327 HA LYS A 21 -8.622 -1.796 -11.009 1.00 44.24 ATOM 328 CB LYS A 21 -9.660 -1.991 -9.147 1.00 62.45 ATOM 329 HB2 LYS A 21 -9.804 -0.931 -9.297 1.00 24.42 ATOM 330 HB3 LYS A 21 -10.607 -2.496 -9.276 1.00 2.12 ATOM 331 CG LYS A 21 -9.192 -2.213 -7.720 1.00 4.14 ATOM 332 HG2 LYS A 21 -8.908 -3.248 -7.600 1.00 34.14 ATOM 333 HG3 LYS A 21 -8.337 -1.579 -7.528 1.00 70.44 ATOM 334 CD LYS A 21 -10.285 -1.883 -6.717 1.00 24.21 ATOM 335 HD2 LYS A 21 -11.238 -2.185 -7.124 1.00 51.12 ATOM 336 HD3 LYS A 21 -10.095 -2.424 -5.800 1.00 72.14 ATOM 337 CE LYS A 21 -10.330 -0.394 -6.412 1.00 12.22 ATOM 338 HE2 LYS A 21 -10.842 -0.247 -5.473 1.00 61.50 ATOM 339 HE3 LYS A 21 -9.318 -0.025 -6.331 1.00 72.24 ATOM 340 NZ LYS A 21 -11.041 0.369 -7.475 1.00 61.33 ATOM 341 HZ1 LYS A 21 -11.596 -0.280 -8.069 1.00 54.25 ATOM 342 HZ2 LYS A 21 -11.684 1.065 -7.047 1.00 5.42 ATOM 343 HZ3 LYS A 21 -10.355 0.869 -8.075 1.00 45.44 ATOM 344 C LYS A 21 -7.292 -2.668 -9.586 1.00 41.42 ATOM 345 O LYS A 21 -6.479 -1.743 -9.617 1.00 32.25 ATOM 346 N PHE A 22 -7.027 -3.845 -9.030 1.00 14.14 ATOM 347 H PHE A 22 -7.716 -4.543 -9.037 1.00 11.31 ATOM 348 CA PHE A 22 -5.738 -4.124 -8.407 1.00 73.14 ATOM 349 HA PHE A 22 -5.460 -3.262 -7.821 1.00 54.34 ATOM 350 CB PHE A 22 -5.846 -5.340 -7.485 1.00 11.01 ATOM 351 HB2 PHE A 22 -6.527 -6.055 -7.921 1.00 50.14 ATOM 352 HB3 PHE A 22 -4.871 -5.793 -7.383 1.00 54.21 ATOM 353 CG PHE A 22 -6.348 -5.006 -6.109 1.00 70.02 ATOM 354 CD1 PHE A 22 -5.468 -4.618 -5.111 1.00 73.54 ATOM 355 HD1 PHE A 22 -4.412 -4.557 -5.331 1.00 25.21 ATOM 356 CE1 PHE A 22 -5.927 -4.310 -3.844 1.00 60.15 ATOM 357 HE1 PHE A 22 -5.230 -4.010 -3.076 1.00 71.00 ATOM 358 CZ PHE A 22 -7.277 -4.388 -3.563 1.00 23.43 ATOM 359 HZ PHE A 22 -7.637 -4.147 -2.574 1.00 33.31 ATOM 360 CE2 PHE A 22 -8.164 -4.773 -4.549 1.00 12.31 ATOM 361 HE2 PHE A 22 -9.220 -4.835 -4.331 1.00 50.00 ATOM 362 CD2 PHE A 22 -7.700 -5.080 -5.814 1.00 22.33 ATOM 363 HD2 PHE A 22 -8.395 -5.382 -6.583 1.00 40.34 ATOM 364 C PHE A 22 -4.665 -4.367 -9.465 1.00 34.32 ATOM 365 O PHE A 22 -3.569 -3.812 -9.390 1.00 63.24 ATOM 366 N ILE A 23 -4.990 -5.201 -10.447 1.00 41.35 ATOM 367 H ILE A 23 -5.879 -5.612 -10.452 1.00 12.43 ATOM 368 CA ILE A 23 -4.055 -5.517 -11.520 1.00 20.20 ATOM 369 HA ILE A 23 -3.137 -5.865 -11.069 1.00 45.22 ATOM 370 CB ILE A 23 -4.600 -6.633 -12.431 1.00 53.32 ATOM 371 HB ILE A 23 -5.570 -6.328 -12.795 1.00 44.01 ATOM 372 CG2 ILE A 23 -3.685 -6.832 -13.630 1.00 53.33 ATOM 373 HG21 ILE A 23 -4.035 -7.670 -14.215 1.00 21.14 ATOM 374 HG22 ILE A 23 -3.692 -5.940 -14.240 1.00 22.31 ATOM 375 HG23 ILE A 23 -2.680 -7.026 -13.287 1.00 62.14 ATOM 376 CG1 ILE A 23 -4.748 -7.937 -11.645 1.00 13.21 ATOM 377 HG12 ILE A 23 -5.435 -7.782 -10.828 1.00 54.51 ATOM 378 HG13 ILE A 23 -5.141 -8.701 -12.300 1.00 54.32 ATOM 379 CD1 ILE A 23 -3.446 -8.445 -11.066 1.00 53.41 ATOM 380 HD11 ILE A 23 -3.616 -9.390 -10.573 1.00 60.43 ATOM 381 HD12 ILE A 23 -2.726 -8.577 -11.860 1.00 55.53 ATOM 382 HD13 ILE A 23 -3.067 -7.729 -10.352 1.00 23.25 ATOM 383 C ILE A 23 -3.753 -4.286 -12.367 1.00 52.15 ATOM 384 O ILE A 23 -2.601 -4.025 -12.713 1.00 10.42 ATOM 385 N SER A 24 -4.797 -3.532 -12.698 1.00 5.52 ATOM 386 H SER A 24 -5.691 -3.792 -12.392 1.00 64.42 ATOM 387 CA SER A 24 -4.644 -2.328 -13.507 1.00 1.13 ATOM 388 HA SER A 24 -4.247 -2.622 -14.467 1.00 2.11 ATOM 389 CB SER A 24 -6.001 -1.652 -13.715 1.00 24.13 ATOM 390 HB2 SER A 24 -6.614 -1.804 -12.839 1.00 65.24 ATOM 391 HB3 SER A 24 -5.852 -0.593 -13.871 1.00 30.41 ATOM 392 OG SER A 24 -6.671 -2.191 -14.841 1.00 12.40 ATOM 393 HG SER A 24 -7.364 -1.587 -15.120 1.00 20.41 ATOM 394 C SER A 24 -3.672 -1.352 -12.850 1.00 52.23 ATOM 395 O SER A 24 -2.926 -0.651 -13.533 1.00 3.55 ATOM 396 N GLN A 25 -3.689 -1.314 -11.522 1.00 2.41 ATOM 397 H GLN A 25 -4.306 -1.897 -11.035 1.00 14.14 ATOM 398 CA GLN A 25 -2.810 -0.423 -10.773 1.00 21.52 ATOM 399 HA GLN A 25 -2.692 0.484 -11.345 1.00 12.43 ATOM 400 CB GLN A 25 -3.431 -0.080 -9.418 1.00 34.21 ATOM 401 HB2 GLN A 25 -3.929 -0.957 -9.031 1.00 0.21 ATOM 402 HB3 GLN A 25 -2.644 0.207 -8.737 1.00 11.34 ATOM 403 CG GLN A 25 -4.443 1.053 -9.482 1.00 4.10 ATOM 404 HG2 GLN A 25 -5.255 0.833 -8.805 1.00 25.11 ATOM 405 HG3 GLN A 25 -3.958 1.968 -9.175 1.00 42.24 ATOM 406 CD GLN A 25 -5.013 1.248 -10.873 1.00 2.41 ATOM 407 OE1 GLN A 25 -4.578 2.128 -11.617 1.00 14.44 ATOM 408 NE2 GLN A 25 -5.992 0.426 -11.233 1.00 3.45 ATOM 409 HE21 GLN A 25 -6.288 -0.250 -10.587 1.00 62.24 ATOM 410 HE22 GLN A 25 -6.379 0.531 -12.126 1.00 32.34 ATOM 411 C GLN A 25 -1.438 -1.057 -10.570 1.00 64.31 ATOM 412 O GLN A 25 -0.468 -0.372 -10.248 1.00 63.32 ATOM 413 N GLY A 26 -1.364 -2.371 -10.760 1.00 61.24 ATOM 414 H GLY A 26 -2.170 -2.866 -11.016 1.00 72.33 ATOM 415 CA GLY A 26 -0.106 -3.076 -10.593 1.00 51.45 ATOM 416 HA2 GLY A 26 -0.092 -3.927 -11.257 1.00 70.22 ATOM 417 HA3 GLY A 26 0.703 -2.411 -10.859 1.00 62.33 ATOM 418 C GLY A 26 0.104 -3.558 -9.172 1.00 3.52 ATOM 419 O GLY A 26 1.214 -3.486 -8.642 1.00 12.34 ATOM 420 N LEU A 27 -0.963 -4.049 -8.551 1.00 42.35 ATOM 421 H LEU A 27 -1.820 -4.080 -9.025 1.00 64.13 ATOM 422 CA LEU A 27 -0.891 -4.543 -7.181 1.00 21.31 ATOM 423 HA LEU A 27 0.145 -4.525 -6.876 1.00 71.22 ATOM 424 CB LEU A 27 -1.701 -3.640 -6.249 1.00 24.22 ATOM 425 HB2 LEU A 27 -2.740 -3.914 -6.344 1.00 20.45 ATOM 426 HB3 LEU A 27 -1.371 -3.830 -5.237 1.00 43.22 ATOM 427 CG LEU A 27 -1.588 -2.137 -6.506 1.00 22.03 ATOM 428 HG LEU A 27 -1.832 -1.936 -7.540 1.00 1.43 ATOM 429 CD1 LEU A 27 -2.571 -1.371 -5.634 1.00 72.33 ATOM 430 HD11 LEU A 27 -3.564 -1.772 -5.775 1.00 53.31 ATOM 431 HD12 LEU A 27 -2.287 -1.471 -4.597 1.00 44.13 ATOM 432 HD13 LEU A 27 -2.561 -0.328 -5.912 1.00 11.32 ATOM 433 CD2 LEU A 27 -0.165 -1.658 -6.255 1.00 32.42 ATOM 434 HD21 LEU A 27 -0.155 -0.581 -6.184 1.00 12.20 ATOM 435 HD22 LEU A 27 0.200 -2.083 -5.331 1.00 71.35 ATOM 436 HD23 LEU A 27 0.469 -1.972 -7.071 1.00 2.52 ATOM 437 C LEU A 27 -1.405 -5.977 -7.092 1.00 3.34 ATOM 438 O LEU A 27 -2.565 -6.251 -7.399 1.00 62.12 ATOM 439 N ASP A 28 -0.534 -6.886 -6.667 1.00 35.01 ATOM 440 H ASP A 28 0.376 -6.605 -6.437 1.00 22.42 ATOM 441 CA ASP A 28 -0.901 -8.291 -6.533 1.00 61.35 ATOM 442 HA ASP A 28 -1.173 -8.657 -7.512 1.00 31.42 ATOM 443 CB ASP A 28 0.286 -9.103 -6.012 1.00 1.41 ATOM 444 HB2 ASP A 28 -0.019 -10.131 -5.880 1.00 43.35 ATOM 445 HB3 ASP A 28 1.089 -9.059 -6.733 1.00 54.44 ATOM 446 CG ASP A 28 0.804 -8.583 -4.685 1.00 31.41 ATOM 447 OD1 ASP A 28 0.246 -8.971 -3.637 1.00 75.10 ATOM 448 OD2 ASP A 28 1.768 -7.790 -4.694 1.00 70.02 ATOM 449 C ASP A 28 -2.095 -8.455 -5.598 1.00 70.04 ATOM 450 O ASP A 28 -2.100 -7.933 -4.483 1.00 0.41 ATOM 451 N LEU A 29 -3.106 -9.182 -6.060 1.00 71.34 ATOM 452 H LEU A 29 -3.044 -9.573 -6.957 1.00 14.05 ATOM 453 CA LEU A 29 -4.307 -9.414 -5.266 1.00 34.41 ATOM 454 HA LEU A 29 -4.038 -9.324 -4.224 1.00 51.21 ATOM 455 CB LEU A 29 -5.373 -8.368 -5.598 1.00 64.03 ATOM 456 HB2 LEU A 29 -4.992 -7.403 -5.302 1.00 2.15 ATOM 457 HB3 LEU A 29 -5.524 -8.380 -6.668 1.00 40.14 ATOM 458 CG LEU A 29 -6.734 -8.560 -4.929 1.00 60.12 ATOM 459 HG LEU A 29 -6.828 -9.588 -4.607 1.00 3.15 ATOM 460 CD1 LEU A 29 -6.856 -7.671 -3.702 1.00 4.35 ATOM 461 HD11 LEU A 29 -7.834 -7.214 -3.684 1.00 1.43 ATOM 462 HD12 LEU A 29 -6.720 -8.266 -2.811 1.00 31.22 ATOM 463 HD13 LEU A 29 -6.099 -6.901 -3.738 1.00 52.24 ATOM 464 CD2 LEU A 29 -7.858 -8.270 -5.914 1.00 23.15 ATOM 465 HD21 LEU A 29 -7.518 -7.554 -6.647 1.00 11.43 ATOM 466 HD22 LEU A 29 -8.146 -9.185 -6.410 1.00 42.45 ATOM 467 HD23 LEU A 29 -8.707 -7.866 -5.382 1.00 23.51 ATOM 468 C LEU A 29 -4.860 -10.815 -5.511 1.00 11.23 ATOM 469 O LEU A 29 -4.907 -11.283 -6.648 1.00 31.34 ATOM 470 N GLU A 30 -5.279 -11.476 -4.436 1.00 71.45 ATOM 471 H GLU A 30 -5.216 -11.049 -3.557 1.00 23.42 ATOM 472 CA GLU A 30 -5.830 -12.823 -4.536 1.00 51.21 ATOM 473 HA GLU A 30 -5.598 -13.204 -5.519 1.00 22.32 ATOM 474 CB GLU A 30 -5.196 -13.736 -3.486 1.00 25.55 ATOM 475 HB2 GLU A 30 -4.125 -13.597 -3.504 1.00 3.32 ATOM 476 HB3 GLU A 30 -5.569 -13.458 -2.511 1.00 40.32 ATOM 477 CG GLU A 30 -5.489 -15.211 -3.704 1.00 60.24 ATOM 478 HG2 GLU A 30 -6.533 -15.392 -3.499 1.00 14.34 ATOM 479 HG3 GLU A 30 -5.278 -15.458 -4.735 1.00 34.04 ATOM 480 CD GLU A 30 -4.657 -16.110 -2.810 1.00 73.45 ATOM 481 OE1 GLU A 30 -3.804 -15.582 -2.067 1.00 15.32 ATOM 482 OE2 GLU A 30 -4.859 -17.342 -2.854 1.00 42.15 ATOM 483 C GLU A 30 -7.346 -12.805 -4.361 1.00 41.43 ATOM 484 O GLU A 30 -7.891 -11.957 -3.654 1.00 45.31 ATOM 485 N VAL A 31 -8.022 -13.746 -5.012 1.00 31.44 ATOM 486 H VAL A 31 -7.532 -14.394 -5.560 1.00 31.22 ATOM 487 CA VAL A 31 -9.475 -13.840 -4.928 1.00 43.15 ATOM 488 HA VAL A 31 -9.806 -13.193 -4.129 1.00 22.21 ATOM 489 CB VAL A 31 -10.143 -13.374 -6.236 1.00 1.44 ATOM 490 HB VAL A 31 -11.164 -13.726 -6.240 1.00 10.54 ATOM 491 CG1 VAL A 31 -10.163 -11.855 -6.313 1.00 1.42 ATOM 492 HG11 VAL A 31 -10.723 -11.546 -7.183 1.00 44.22 ATOM 493 HG12 VAL A 31 -10.629 -11.455 -5.424 1.00 74.14 ATOM 494 HG13 VAL A 31 -9.151 -11.484 -6.386 1.00 21.45 ATOM 495 CG2 VAL A 31 -9.428 -13.968 -7.440 1.00 54.40 ATOM 496 HG21 VAL A 31 -9.506 -15.044 -7.410 1.00 20.42 ATOM 497 HG22 VAL A 31 -9.884 -13.599 -8.347 1.00 35.10 ATOM 498 HG23 VAL A 31 -8.387 -13.681 -7.418 1.00 53.05 ATOM 499 C VAL A 31 -9.917 -15.267 -4.626 1.00 30.15 ATOM 500 O VAL A 31 -9.285 -16.229 -5.062 1.00 53.51 ATOM 501 N GLU A 32 -11.007 -15.396 -3.875 1.00 61.53 ATOM 502 H GLU A 32 -11.467 -14.592 -3.557 1.00 40.12 ATOM 503 CA GLU A 32 -11.533 -16.707 -3.514 1.00 33.42 ATOM 504 HA GLU A 32 -11.065 -17.441 -4.152 1.00 44.45 ATOM 505 CB GLU A 32 -11.199 -17.032 -2.056 1.00 50.43 ATOM 506 HB2 GLU A 32 -10.125 -17.068 -1.945 1.00 53.51 ATOM 507 HB3 GLU A 32 -11.591 -16.246 -1.427 1.00 23.21 ATOM 508 CG GLU A 32 -11.774 -18.355 -1.580 1.00 24.20 ATOM 509 HG2 GLU A 32 -12.835 -18.236 -1.422 1.00 30.30 ATOM 510 HG3 GLU A 32 -11.606 -19.101 -2.343 1.00 22.22 ATOM 511 CD GLU A 32 -11.143 -18.833 -0.287 1.00 24.43 ATOM 512 OE1 GLU A 32 -10.671 -17.980 0.494 1.00 52.22 ATOM 513 OE2 GLU A 32 -11.120 -20.060 -0.055 1.00 62.22 ATOM 514 C GLU A 32 -13.044 -16.764 -3.726 1.00 25.45 ATOM 515 O GLU A 32 -13.791 -15.965 -3.162 1.00 33.23 ATOM 516 N PHE A 33 -13.485 -17.715 -4.543 1.00 1.23 ATOM 517 H PHE A 33 -12.840 -18.322 -4.962 1.00 63.04 ATOM 518 CA PHE A 33 -14.905 -17.876 -4.831 1.00 73.10 ATOM 519 HA PHE A 33 -15.363 -16.899 -4.797 1.00 25.41 ATOM 520 CB PHE A 33 -15.100 -18.469 -6.228 1.00 44.02 ATOM 521 HB2 PHE A 33 -14.366 -18.045 -6.897 1.00 0.52 ATOM 522 HB3 PHE A 33 -14.961 -19.538 -6.180 1.00 23.41 ATOM 523 CG PHE A 33 -16.460 -18.204 -6.808 1.00 44.20 ATOM 524 CD1 PHE A 33 -17.563 -18.922 -6.377 1.00 12.22 ATOM 525 HD1 PHE A 33 -17.439 -19.679 -5.615 1.00 45.30 ATOM 526 CE1 PHE A 33 -18.816 -18.680 -6.908 1.00 52.00 ATOM 527 HE1 PHE A 33 -19.668 -19.248 -6.563 1.00 43.51 ATOM 528 CZ PHE A 33 -18.977 -17.714 -7.881 1.00 43.54 ATOM 529 HZ PHE A 33 -19.955 -17.523 -8.297 1.00 44.53 ATOM 530 CE2 PHE A 33 -17.885 -16.990 -8.319 1.00 65.24 ATOM 531 HE2 PHE A 33 -18.007 -16.234 -9.081 1.00 33.24 ATOM 532 CD2 PHE A 33 -16.634 -17.237 -7.785 1.00 11.31 ATOM 533 HD2 PHE A 33 -15.781 -16.671 -8.129 1.00 41.13 ATOM 534 C PHE A 33 -15.574 -18.769 -3.790 1.00 24.21 ATOM 535 O PHE A 33 -15.523 -19.996 -3.884 1.00 51.30 ATOM 536 N ASP A 34 -16.199 -18.145 -2.798 1.00 24.03 ATOM 537 H ASP A 34 -16.204 -17.165 -2.778 1.00 10.13 ATOM 538 CA ASP A 34 -16.878 -18.882 -1.738 1.00 43.12 ATOM 539 HA ASP A 34 -16.197 -19.634 -1.368 1.00 51.24 ATOM 540 CB ASP A 34 -17.250 -17.941 -0.591 1.00 64.10 ATOM 541 HB2 ASP A 34 -16.354 -17.462 -0.222 1.00 32.20 ATOM 542 HB3 ASP A 34 -17.931 -17.188 -0.958 1.00 44.35 ATOM 543 CG ASP A 34 -17.914 -18.668 0.562 1.00 63.12 ATOM 544 OD1 ASP A 34 -18.520 -17.992 1.419 1.00 34.23 ATOM 545 OD2 ASP A 34 -17.828 -19.913 0.606 1.00 4.10 ATOM 546 C ASP A 34 -18.129 -19.572 -2.272 1.00 62.33 ATOM 547 O ASP A 34 -19.230 -19.027 -2.200 1.00 2.34 ATOM 548 N SER A 35 -17.951 -20.775 -2.810 1.00 11.12 ATOM 549 H SER A 35 -17.049 -21.157 -2.839 1.00 3.35 ATOM 550 CA SER A 35 -19.065 -21.538 -3.361 1.00 22.01 ATOM 551 HA SER A 35 -19.752 -21.749 -2.556 1.00 34.44 ATOM 552 CB SER A 35 -19.789 -20.721 -4.433 1.00 32.52 ATOM 553 HB2 SER A 35 -19.326 -19.750 -4.516 1.00 13.03 ATOM 554 HB3 SER A 35 -19.720 -21.235 -5.381 1.00 31.43 ATOM 555 OG SER A 35 -21.157 -20.549 -4.105 1.00 71.21 ATOM 556 HG SER A 35 -21.275 -19.710 -3.653 1.00 70.52 ATOM 557 C SER A 35 -18.579 -22.858 -3.953 1.00 11.35 ATOM 558 O SER A 35 -17.398 -23.016 -4.263 1.00 22.14 ATOM 559 N THR A 36 -19.500 -23.805 -4.107 1.00 3.54 ATOM 560 H THR A 36 -20.424 -23.618 -3.841 1.00 33.22 ATOM 561 CA THR A 36 -19.167 -25.111 -4.659 1.00 60.34 ATOM 562 HA THR A 36 -18.111 -25.118 -4.887 1.00 61.03 ATOM 563 CB THR A 36 -19.451 -26.238 -3.648 1.00 4.11 ATOM 564 HB THR A 36 -18.975 -25.988 -2.711 1.00 4.34 ATOM 565 OG1 THR A 36 -18.913 -27.475 -4.129 1.00 54.11 ATOM 566 HG1 THR A 36 -17.991 -27.545 -3.871 1.00 61.14 ATOM 567 CG2 THR A 36 -20.946 -26.387 -3.409 1.00 64.13 ATOM 568 HG21 THR A 36 -21.380 -26.976 -4.204 1.00 0.13 ATOM 569 HG22 THR A 36 -21.112 -26.881 -2.463 1.00 44.21 ATOM 570 HG23 THR A 36 -21.407 -25.411 -3.391 1.00 44.45 ATOM 571 C THR A 36 -19.951 -25.383 -5.938 1.00 43.03 ATOM 572 O THR A 36 -20.167 -26.536 -6.312 1.00 44.13 ATOM 573 N ASP A 37 -20.374 -24.315 -6.605 1.00 44.15 ATOM 574 H ASP A 37 -20.170 -23.422 -6.256 1.00 40.25 ATOM 575 CA ASP A 37 -21.132 -24.438 -7.845 1.00 33.52 ATOM 576 HA ASP A 37 -21.464 -25.462 -7.930 1.00 62.30 ATOM 577 CB ASP A 37 -22.356 -23.521 -7.812 1.00 63.14 ATOM 578 HB2 ASP A 37 -23.074 -23.914 -7.108 1.00 31.42 ATOM 579 HB3 ASP A 37 -22.050 -22.535 -7.496 1.00 3.12 ATOM 580 CG ASP A 37 -23.028 -23.404 -9.166 1.00 63.34 ATOM 581 OD1 ASP A 37 -23.504 -22.299 -9.499 1.00 54.21 ATOM 582 OD2 ASP A 37 -23.076 -24.418 -9.894 1.00 31.04 ATOM 583 C ASP A 37 -20.261 -24.103 -9.051 1.00 40.41 ATOM 584 O ASP A 37 -20.023 -22.933 -9.351 1.00 51.50 ATOM 585 N ASP A 38 -19.787 -25.136 -9.738 1.00 73.12 ATOM 586 H ASP A 38 -20.012 -26.046 -9.449 1.00 51.44 ATOM 587 CA ASP A 38 -18.942 -24.951 -10.912 1.00 71.01 ATOM 588 HA ASP A 38 -18.014 -24.507 -10.586 1.00 1.12 ATOM 589 CB ASP A 38 -18.644 -26.299 -11.570 1.00 23.22 ATOM 590 HB2 ASP A 38 -19.295 -27.051 -11.147 1.00 43.31 ATOM 591 HB3 ASP A 38 -18.829 -26.224 -12.631 1.00 54.41 ATOM 592 CG ASP A 38 -17.208 -26.739 -11.363 1.00 44.14 ATOM 593 OD1 ASP A 38 -16.727 -26.676 -10.212 1.00 50.22 ATOM 594 OD2 ASP A 38 -16.564 -27.147 -12.353 1.00 14.13 ATOM 595 C ASP A 38 -19.606 -24.016 -11.918 1.00 74.21 ATOM 596 O ASP A 38 -18.930 -23.327 -12.682 1.00 74.13 ATOM 597 N LYS A 39 -20.935 -23.998 -11.913 1.00 60.34 ATOM 598 H LYS A 39 -21.418 -24.570 -11.280 1.00 74.33 ATOM 599 CA LYS A 39 -21.692 -23.149 -12.825 1.00 14.32 ATOM 600 HA LYS A 39 -21.480 -23.472 -13.833 1.00 14.42 ATOM 601 CB LYS A 39 -23.193 -23.292 -12.561 1.00 21.54 ATOM 602 HB2 LYS A 39 -23.383 -24.278 -12.163 1.00 33.32 ATOM 603 HB3 LYS A 39 -23.490 -22.555 -11.829 1.00 5.13 ATOM 604 CG LYS A 39 -24.050 -23.105 -13.801 1.00 4.43 ATOM 605 HG2 LYS A 39 -23.793 -23.865 -14.523 1.00 45.45 ATOM 606 HG3 LYS A 39 -25.090 -23.203 -13.526 1.00 73.43 ATOM 607 CD LYS A 39 -23.832 -21.737 -14.427 1.00 21.41 ATOM 608 HD2 LYS A 39 -24.005 -20.977 -13.680 1.00 4.01 ATOM 609 HD3 LYS A 39 -22.813 -21.672 -14.781 1.00 41.44 ATOM 610 CE LYS A 39 -24.778 -21.502 -15.595 1.00 21.25 ATOM 611 HE2 LYS A 39 -24.912 -22.432 -16.125 1.00 64.15 ATOM 612 HE3 LYS A 39 -25.730 -21.168 -15.208 1.00 25.40 ATOM 613 NZ LYS A 39 -24.251 -20.477 -16.537 1.00 40.04 ATOM 614 HZ1 LYS A 39 -24.333 -20.817 -17.517 1.00 51.31 ATOM 615 HZ2 LYS A 39 -24.791 -19.593 -16.442 1.00 44.11 ATOM 616 HZ3 LYS A 39 -23.250 -20.283 -16.332 1.00 21.32 ATOM 617 C LYS A 39 -21.277 -21.688 -12.679 1.00 34.23 ATOM 618 O LYS A 39 -20.907 -21.039 -13.656 1.00 13.51 ATOM 619 N GLU A 40 -21.341 -21.179 -11.452 1.00 64.51 ATOM 620 H GLU A 40 -21.644 -21.748 -10.714 1.00 4.25 ATOM 621 CA GLU A 40 -20.970 -19.796 -11.180 1.00 14.42 ATOM 622 HA GLU A 40 -21.322 -19.190 -12.002 1.00 21.44 ATOM 623 CB GLU A 40 -21.632 -19.312 -9.888 1.00 34.02 ATOM 624 HB2 GLU A 40 -21.315 -18.298 -9.692 1.00 72.35 ATOM 625 HB3 GLU A 40 -22.704 -19.325 -10.021 1.00 12.33 ATOM 626 CG GLU A 40 -21.293 -20.162 -8.675 1.00 5.42 ATOM 627 HG2 GLU A 40 -21.604 -21.178 -8.864 1.00 41.12 ATOM 628 HG3 GLU A 40 -20.224 -20.137 -8.522 1.00 4.52 ATOM 629 CD GLU A 40 -21.975 -19.674 -7.411 1.00 62.14 ATOM 630 OE1 GLU A 40 -21.778 -18.495 -7.049 1.00 73.10 ATOM 631 OE2 GLU A 40 -22.704 -20.471 -6.785 1.00 55.32 ATOM 632 C GLU A 40 -19.455 -19.649 -11.074 1.00 12.53 ATOM 633 O GLU A 40 -18.881 -18.672 -11.556 1.00 2.11 ATOM 634 N ILE A 41 -18.815 -20.625 -10.439 1.00 50.31 ATOM 635 H ILE A 41 -19.328 -21.376 -10.077 1.00 32.52 ATOM 636 CA ILE A 41 -17.367 -20.604 -10.270 1.00 74.50 ATOM 637 HA ILE A 41 -17.114 -19.740 -9.674 1.00 2.32 ATOM 638 CB ILE A 41 -16.869 -21.863 -9.535 1.00 42.15 ATOM 639 HB ILE A 41 -17.160 -22.728 -10.112 1.00 4.13 ATOM 640 CG2 ILE A 41 -15.351 -21.850 -9.434 1.00 21.24 ATOM 641 HG21 ILE A 41 -15.056 -22.067 -8.417 1.00 54.13 ATOM 642 HG22 ILE A 41 -14.939 -22.598 -10.095 1.00 34.40 ATOM 643 HG23 ILE A 41 -14.979 -20.876 -9.716 1.00 73.43 ATOM 644 CG1 ILE A 41 -17.501 -21.952 -8.145 1.00 23.41 ATOM 645 HG12 ILE A 41 -16.959 -21.311 -7.468 1.00 51.21 ATOM 646 HG13 ILE A 41 -18.528 -21.622 -8.203 1.00 20.32 ATOM 647 CD1 ILE A 41 -17.493 -23.350 -7.566 1.00 45.03 ATOM 648 HD11 ILE A 41 -18.111 -23.377 -6.681 1.00 51.14 ATOM 649 HD12 ILE A 41 -17.879 -24.045 -8.297 1.00 54.42 ATOM 650 HD13 ILE A 41 -16.481 -23.626 -7.307 1.00 72.40 ATOM 651 C ILE A 41 -16.658 -20.501 -11.616 1.00 12.40 ATOM 652 O ILE A 41 -15.759 -19.680 -11.792 1.00 44.23 ATOM 653 N GLU A 42 -17.071 -21.337 -12.563 1.00 33.53 ATOM 654 H GLU A 42 -17.793 -21.969 -12.361 1.00 40.02 ATOM 655 CA GLU A 42 -16.475 -21.339 -13.893 1.00 53.55 ATOM 656 HA GLU A 42 -15.452 -21.668 -13.798 1.00 61.33 ATOM 657 CB GLU A 42 -17.226 -22.306 -14.812 1.00 4.43 ATOM 658 HB2 GLU A 42 -18.283 -22.236 -14.601 1.00 64.40 ATOM 659 HB3 GLU A 42 -17.053 -22.015 -15.838 1.00 22.44 ATOM 660 CG GLU A 42 -16.799 -23.755 -14.648 1.00 53.21 ATOM 661 HG2 GLU A 42 -16.843 -24.014 -13.601 1.00 1.52 ATOM 662 HG3 GLU A 42 -17.482 -24.382 -15.201 1.00 74.34 ATOM 663 CD GLU A 42 -15.392 -24.009 -15.151 1.00 25.10 ATOM 664 OE1 GLU A 42 -15.148 -23.804 -16.359 1.00 24.33 ATOM 665 OE2 GLU A 42 -14.534 -24.413 -14.338 1.00 13.22 ATOM 666 C GLU A 42 -16.486 -19.936 -14.496 1.00 31.44 ATOM 667 O GLU A 42 -15.544 -19.536 -15.179 1.00 30.44 ATOM 668 N GLU A 43 -17.559 -19.196 -14.237 1.00 15.21 ATOM 669 H GLU A 43 -18.278 -19.571 -13.686 1.00 2.32 ATOM 670 CA GLU A 43 -17.694 -17.839 -14.755 1.00 25.25 ATOM 671 HA GLU A 43 -17.641 -17.889 -15.832 1.00 0.44 ATOM 672 CB GLU A 43 -19.045 -17.246 -14.350 1.00 23.34 ATOM 673 HB2 GLU A 43 -19.024 -17.023 -13.293 1.00 51.52 ATOM 674 HB3 GLU A 43 -19.201 -16.330 -14.899 1.00 43.32 ATOM 675 CG GLU A 43 -20.220 -18.170 -14.620 1.00 34.11 ATOM 676 HG2 GLU A 43 -19.846 -19.103 -15.013 1.00 24.42 ATOM 677 HG3 GLU A 43 -20.738 -18.354 -13.690 1.00 71.40 ATOM 678 CD GLU A 43 -21.204 -17.586 -15.615 1.00 72.53 ATOM 679 OE1 GLU A 43 -21.339 -18.156 -16.719 1.00 3.32 ATOM 680 OE2 GLU A 43 -21.839 -16.561 -15.291 1.00 60.24 ATOM 681 C GLU A 43 -16.563 -16.949 -14.247 1.00 64.13 ATOM 682 O GLU A 43 -15.950 -16.207 -15.015 1.00 65.21 ATOM 683 N PHE A 44 -16.292 -17.028 -12.949 1.00 32.44 ATOM 684 H PHE A 44 -16.816 -17.639 -12.388 1.00 0.42 ATOM 685 CA PHE A 44 -15.236 -16.230 -12.337 1.00 55.43 ATOM 686 HA PHE A 44 -15.323 -15.222 -12.715 1.00 35.44 ATOM 687 CB PHE A 44 -15.400 -16.208 -10.816 1.00 51.22 ATOM 688 HB2 PHE A 44 -15.849 -15.271 -10.523 1.00 1.21 ATOM 689 HB3 PHE A 44 -16.046 -17.020 -10.519 1.00 71.24 ATOM 690 CG PHE A 44 -14.103 -16.351 -10.072 1.00 15.33 ATOM 691 CD1 PHE A 44 -13.609 -17.604 -9.749 1.00 31.11 ATOM 692 HD1 PHE A 44 -14.166 -18.484 -10.039 1.00 31.34 ATOM 693 CE1 PHE A 44 -12.416 -17.739 -9.064 1.00 70.22 ATOM 694 HE1 PHE A 44 -12.043 -18.722 -8.818 1.00 64.35 ATOM 695 CZ PHE A 44 -11.704 -16.616 -8.693 1.00 42.53 ATOM 696 HZ PHE A 44 -10.771 -16.719 -8.159 1.00 13.20 ATOM 697 CE2 PHE A 44 -12.185 -15.360 -9.010 1.00 34.23 ATOM 698 HE2 PHE A 44 -11.631 -14.480 -8.721 1.00 24.14 ATOM 699 CD2 PHE A 44 -13.379 -15.231 -9.694 1.00 72.41 ATOM 700 HD2 PHE A 44 -13.755 -14.249 -9.940 1.00 1.02 ATOM 701 C PHE A 44 -13.860 -16.775 -12.704 1.00 63.53 ATOM 702 O PHE A 44 -12.906 -16.017 -12.878 1.00 15.03 ATOM 703 N GLU A 45 -13.765 -18.096 -12.820 1.00 21.51 ATOM 704 H GLU A 45 -14.561 -18.648 -12.669 1.00 63.14 ATOM 705 CA GLU A 45 -12.505 -18.744 -13.164 1.00 63.05 ATOM 706 HA GLU A 45 -11.752 -18.392 -12.475 1.00 61.35 ATOM 707 CB GLU A 45 -12.632 -20.263 -13.028 1.00 51.34 ATOM 708 HB2 GLU A 45 -12.844 -20.503 -11.997 1.00 72.20 ATOM 709 HB3 GLU A 45 -13.454 -20.599 -13.643 1.00 51.01 ATOM 710 CG GLU A 45 -11.383 -21.018 -13.448 1.00 63.44 ATOM 711 HG2 GLU A 45 -11.487 -22.052 -13.156 1.00 32.44 ATOM 712 HG3 GLU A 45 -11.285 -20.958 -14.522 1.00 43.13 ATOM 713 CD GLU A 45 -10.123 -20.461 -12.814 1.00 70.13 ATOM 714 OE1 GLU A 45 -9.480 -19.591 -13.439 1.00 31.41 ATOM 715 OE2 GLU A 45 -9.780 -20.894 -11.695 1.00 31.34 ATOM 716 C GLU A 45 -12.078 -18.384 -14.585 1.00 13.43 ATOM 717 O GLU A 45 -10.954 -17.936 -14.812 1.00 31.41 ATOM 718 N ARG A 46 -12.984 -18.582 -15.537 1.00 33.35 ATOM 719 H ARG A 46 -13.863 -18.941 -15.293 1.00 72.30 ATOM 720 CA ARG A 46 -12.702 -18.280 -16.935 1.00 33.53 ATOM 721 HA ARG A 46 -11.788 -18.787 -17.206 1.00 2.54 ATOM 722 CB ARG A 46 -13.836 -18.790 -17.827 1.00 43.51 ATOM 723 HB2 ARG A 46 -13.540 -18.684 -18.861 1.00 21.14 ATOM 724 HB3 ARG A 46 -14.004 -19.834 -17.614 1.00 24.40 ATOM 725 CG ARG A 46 -15.147 -18.046 -17.630 1.00 21.42 ATOM 726 HG2 ARG A 46 -15.966 -18.736 -17.771 1.00 22.31 ATOM 727 HG3 ARG A 46 -15.177 -17.649 -16.626 1.00 61.12 ATOM 728 CD ARG A 46 -15.293 -16.902 -18.620 1.00 41.32 ATOM 729 HD2 ARG A 46 -15.866 -16.113 -18.156 1.00 51.14 ATOM 730 HD3 ARG A 46 -14.310 -16.533 -18.870 1.00 44.44 ATOM 731 NE ARG A 46 -15.969 -17.321 -19.845 1.00 44.23 ATOM 732 HE ARG A 46 -16.149 -18.277 -19.960 1.00 15.34 ATOM 733 CZ ARG A 46 -16.346 -16.479 -20.801 1.00 60.11 ATOM 734 NH1 ARG A 46 -16.114 -15.180 -20.674 1.00 55.23 ATOM 735 HH11 ARG A 46 -15.654 -14.832 -19.858 1.00 32.24 ATOM 736 HH12 ARG A 46 -16.399 -14.548 -21.396 1.00 64.21 ATOM 737 NH2 ARG A 46 -16.956 -16.937 -21.887 1.00 42.21 ATOM 738 HH21 ARG A 46 -17.132 -17.916 -21.986 1.00 42.33 ATOM 739 HH22 ARG A 46 -17.240 -16.303 -22.606 1.00 4.34 ATOM 740 C ARG A 46 -12.514 -16.780 -17.140 1.00 22.23 ATOM 741 O ARG A 46 -11.693 -16.353 -17.951 1.00 44.23 ATOM 742 N ASP A 47 -13.280 -15.987 -16.399 1.00 43.54 ATOM 743 H ASP A 47 -13.916 -16.387 -15.770 1.00 25.21 ATOM 744 CA ASP A 47 -13.197 -14.534 -16.499 1.00 50.02 ATOM 745 HA ASP A 47 -13.290 -14.267 -17.541 1.00 75.31 ATOM 746 CB ASP A 47 -14.337 -13.882 -15.715 1.00 40.12 ATOM 747 HB2 ASP A 47 -14.500 -14.436 -14.802 1.00 11.51 ATOM 748 HB3 ASP A 47 -14.062 -12.866 -15.472 1.00 35.15 ATOM 749 CG ASP A 47 -15.636 -13.854 -16.497 1.00 23.41 ATOM 750 OD1 ASP A 47 -15.577 -13.818 -17.744 1.00 73.51 ATOM 751 OD2 ASP A 47 -16.710 -13.870 -15.862 1.00 14.24 ATOM 752 C ASP A 47 -11.854 -14.029 -15.982 1.00 64.30 ATOM 753 O ASP A 47 -11.279 -13.091 -16.532 1.00 43.52 ATOM 754 N MET A 48 -11.360 -14.658 -14.921 1.00 23.44 ATOM 755 H MET A 48 -11.864 -15.400 -14.526 1.00 33.03 ATOM 756 CA MET A 48 -10.084 -14.273 -14.329 1.00 44.34 ATOM 757 HA MET A 48 -10.131 -13.219 -14.098 1.00 62.24 ATOM 758 CB MET A 48 -9.839 -15.055 -13.037 1.00 43.44 ATOM 759 HB2 MET A 48 -10.221 -16.057 -13.159 1.00 60.03 ATOM 760 HB3 MET A 48 -8.775 -15.103 -12.855 1.00 55.24 ATOM 761 CG MET A 48 -10.503 -14.436 -11.818 1.00 23.32 ATOM 762 HG2 MET A 48 -11.487 -14.090 -12.097 1.00 4.54 ATOM 763 HG3 MET A 48 -10.594 -15.193 -11.053 1.00 23.13 ATOM 764 SD MET A 48 -9.570 -13.046 -11.149 1.00 24.01 ATOM 765 CE MET A 48 -10.867 -12.140 -10.309 1.00 22.40 ATOM 766 HE1 MET A 48 -11.147 -11.281 -10.901 1.00 32.55 ATOM 767 HE2 MET A 48 -11.725 -12.782 -10.176 1.00 14.21 ATOM 768 HE3 MET A 48 -10.510 -11.812 -9.344 1.00 42.01 ATOM 769 C MET A 48 -8.937 -14.511 -15.307 1.00 33.40 ATOM 770 O MET A 48 -8.062 -13.662 -15.469 1.00 62.13 ATOM 771 N GLU A 49 -8.950 -15.672 -15.955 1.00 23.22 ATOM 772 H GLU A 49 -9.675 -16.309 -15.782 1.00 43.54 ATOM 773 CA GLU A 49 -7.909 -16.021 -16.915 1.00 75.42 ATOM 774 HA GLU A 49 -6.966 -16.035 -16.392 1.00 4.25 ATOM 775 CB GLU A 49 -8.172 -17.410 -17.502 1.00 43.13 ATOM 776 HB2 GLU A 49 -9.126 -17.399 -18.008 1.00 62.34 ATOM 777 HB3 GLU A 49 -7.397 -17.636 -18.220 1.00 3.22 ATOM 778 CG GLU A 49 -8.195 -18.516 -16.461 1.00 61.54 ATOM 779 HG2 GLU A 49 -7.190 -18.676 -16.101 1.00 45.33 ATOM 780 HG3 GLU A 49 -8.825 -18.208 -15.640 1.00 54.14 ATOM 781 CD GLU A 49 -8.724 -19.826 -17.014 1.00 1.14 ATOM 782 OE1 GLU A 49 -8.358 -20.889 -16.470 1.00 61.21 ATOM 783 OE2 GLU A 49 -9.503 -19.788 -17.989 1.00 11.35 ATOM 784 C GLU A 49 -7.835 -14.989 -18.036 1.00 53.23 ATOM 785 O GLU A 49 -6.754 -14.520 -18.392 1.00 40.21 ATOM 786 N ASP A 50 -8.992 -14.640 -18.589 1.00 21.22 ATOM 787 H ASP A 50 -9.820 -15.049 -18.262 1.00 35.44 ATOM 788 CA ASP A 50 -9.059 -13.663 -19.669 1.00 74.02 ATOM 789 HA ASP A 50 -8.520 -14.064 -20.514 1.00 25.35 ATOM 790 CB ASP A 50 -10.514 -13.423 -20.078 1.00 45.30 ATOM 791 HB2 ASP A 50 -11.082 -14.326 -19.912 1.00 23.44 ATOM 792 HB3 ASP A 50 -10.924 -12.628 -19.473 1.00 0.30 ATOM 793 CG ASP A 50 -10.648 -13.034 -21.537 1.00 70.43 ATOM 794 OD1 ASP A 50 -9.920 -13.609 -22.374 1.00 71.11 ATOM 795 OD2 ASP A 50 -11.482 -12.157 -21.843 1.00 2.41 ATOM 796 C ASP A 50 -8.411 -12.347 -19.253 1.00 1.44 ATOM 797 O ASP A 50 -7.609 -11.775 -19.993 1.00 73.32 ATOM 798 N LEU A 51 -8.763 -11.870 -18.064 1.00 13.31 ATOM 799 H LEU A 51 -9.406 -12.369 -17.519 1.00 71.32 ATOM 800 CA LEU A 51 -8.216 -10.619 -17.548 1.00 73.44 ATOM 801 HA LEU A 51 -8.464 -9.836 -18.249 1.00 15.34 ATOM 802 CB LEU A 51 -8.838 -10.290 -16.190 1.00 41.52 ATOM 803 HB2 LEU A 51 -9.773 -10.824 -16.116 1.00 4.31 ATOM 804 HB3 LEU A 51 -8.162 -10.642 -15.424 1.00 10.22 ATOM 805 CG LEU A 51 -9.121 -8.811 -15.923 1.00 12.10 ATOM 806 HG LEU A 51 -8.196 -8.256 -15.990 1.00 43.44 ATOM 807 CD1 LEU A 51 -10.079 -8.254 -16.965 1.00 44.01 ATOM 808 HD11 LEU A 51 -9.515 -7.776 -17.753 1.00 32.51 ATOM 809 HD12 LEU A 51 -10.667 -9.059 -17.380 1.00 61.12 ATOM 810 HD13 LEU A 51 -10.734 -7.531 -16.502 1.00 62.11 ATOM 811 CD2 LEU A 51 -9.685 -8.620 -14.522 1.00 62.43 ATOM 812 HD21 LEU A 51 -9.238 -7.748 -14.070 1.00 2.40 ATOM 813 HD22 LEU A 51 -10.755 -8.488 -14.580 1.00 11.10 ATOM 814 HD23 LEU A 51 -9.462 -9.491 -13.923 1.00 43.21 ATOM 815 C LEU A 51 -6.699 -10.701 -17.420 1.00 23.05 ATOM 816 O LEU A 51 -5.993 -9.719 -17.646 1.00 1.33 ATOM 817 N ALA A 52 -6.203 -11.880 -17.057 1.00 14.34 ATOM 818 H ALA A 52 -6.817 -12.625 -16.890 1.00 60.22 ATOM 819 CA ALA A 52 -4.769 -12.091 -16.902 1.00 55.10 ATOM 820 HA ALA A 52 -4.399 -11.360 -16.197 1.00 65.34 ATOM 821 CB ALA A 52 -4.498 -13.476 -16.333 1.00 52.24 ATOM 822 HB1 ALA A 52 -3.578 -13.459 -15.769 1.00 65.31 ATOM 823 HB2 ALA A 52 -5.312 -13.765 -15.685 1.00 55.34 ATOM 824 HB3 ALA A 52 -4.412 -14.186 -17.142 1.00 72.50 ATOM 825 C ALA A 52 -4.042 -11.910 -18.230 1.00 23.32 ATOM 826 O ALA A 52 -2.912 -11.423 -18.269 1.00 43.14 ATOM 827 N LYS A 53 -4.696 -12.307 -19.316 1.00 43.23 ATOM 828 H LYS A 53 -5.594 -12.688 -19.221 1.00 13.23 ATOM 829 CA LYS A 53 -4.112 -12.189 -20.647 1.00 41.42 ATOM 830 HA LYS A 53 -3.095 -12.546 -20.596 1.00 63.32 ATOM 831 CB LYS A 53 -4.892 -13.045 -21.647 1.00 30.53 ATOM 832 HB2 LYS A 53 -5.897 -12.659 -21.726 1.00 53.24 ATOM 833 HB3 LYS A 53 -4.412 -12.978 -22.612 1.00 42.44 ATOM 834 CG LYS A 53 -4.974 -14.511 -21.257 1.00 71.34 ATOM 835 HG2 LYS A 53 -5.538 -14.600 -20.340 1.00 64.15 ATOM 836 HG3 LYS A 53 -5.476 -15.056 -22.045 1.00 2.13 ATOM 837 CD LYS A 53 -3.594 -15.110 -21.045 1.00 63.14 ATOM 838 HD2 LYS A 53 -3.087 -14.558 -20.268 1.00 64.11 ATOM 839 HD3 LYS A 53 -3.701 -16.143 -20.745 1.00 11.24 ATOM 840 CE LYS A 53 -2.759 -15.049 -22.315 1.00 62.23 ATOM 841 HE2 LYS A 53 -3.411 -15.178 -23.166 1.00 4.13 ATOM 842 HE3 LYS A 53 -2.282 -14.082 -22.371 1.00 2.34 ATOM 843 NZ LYS A 53 -1.712 -16.108 -22.342 1.00 60.02 ATOM 844 HZ1 LYS A 53 -1.567 -16.443 -23.316 1.00 40.54 ATOM 845 HZ2 LYS A 53 -0.813 -15.731 -21.979 1.00 70.21 ATOM 846 HZ3 LYS A 53 -2.002 -16.913 -21.750 1.00 54.35 ATOM 847 C LYS A 53 -4.099 -10.735 -21.109 1.00 14.23 ATOM 848 O LYS A 53 -3.078 -10.229 -21.574 1.00 1.11 ATOM 849 N LYS A 54 -5.240 -10.067 -20.976 1.00 14.01 ATOM 850 H LYS A 54 -6.021 -10.525 -20.598 1.00 41.12 ATOM 851 CA LYS A 54 -5.361 -8.670 -21.376 1.00 61.13 ATOM 852 HA LYS A 54 -5.118 -8.604 -22.426 1.00 0.30 ATOM 853 CB LYS A 54 -6.795 -8.179 -21.165 1.00 21.44 ATOM 854 HB2 LYS A 54 -7.417 -9.024 -20.907 1.00 53.33 ATOM 855 HB3 LYS A 54 -6.804 -7.474 -20.346 1.00 41.12 ATOM 856 CG LYS A 54 -7.392 -7.501 -22.385 1.00 50.23 ATOM 857 HG2 LYS A 54 -6.646 -7.460 -23.165 1.00 4.14 ATOM 858 HG3 LYS A 54 -8.241 -8.077 -22.727 1.00 5.32 ATOM 859 CD LYS A 54 -7.850 -6.087 -22.069 1.00 51.01 ATOM 860 HD2 LYS A 54 -7.034 -5.546 -21.614 1.00 23.54 ATOM 861 HD3 LYS A 54 -8.140 -5.598 -22.988 1.00 43.35 ATOM 862 CE LYS A 54 -9.034 -6.085 -21.114 1.00 23.12 ATOM 863 HE2 LYS A 54 -9.571 -7.015 -21.225 1.00 3.51 ATOM 864 HE3 LYS A 54 -8.663 -6.002 -20.103 1.00 31.22 ATOM 865 NZ LYS A 54 -9.963 -4.953 -21.384 1.00 62.11 ATOM 866 HZ1 LYS A 54 -10.944 -5.296 -21.418 1.00 70.54 ATOM 867 HZ2 LYS A 54 -9.883 -4.238 -20.633 1.00 32.34 ATOM 868 HZ3 LYS A 54 -9.730 -4.510 -22.296 1.00 0.53 ATOM 869 C LYS A 54 -4.391 -7.793 -20.591 1.00 31.33 ATOM 870 O LYS A 54 -3.767 -6.888 -21.145 1.00 63.12 ATOM 871 N THR A 55 -4.268 -8.068 -19.296 1.00 1.03 ATOM 872 H THR A 55 -4.792 -8.802 -18.912 1.00 11.41 ATOM 873 CA THR A 55 -3.374 -7.305 -18.434 1.00 50.41 ATOM 874 HA THR A 55 -3.468 -6.261 -18.697 1.00 51.10 ATOM 875 CB THR A 55 -3.752 -7.465 -16.949 1.00 62.35 ATOM 876 HB THR A 55 -3.092 -6.847 -16.357 1.00 75.20 ATOM 877 OG1 THR A 55 -3.596 -8.831 -16.549 1.00 71.45 ATOM 878 HG1 THR A 55 -4.122 -9.395 -17.122 1.00 54.31 ATOM 879 CG2 THR A 55 -5.186 -7.020 -16.705 1.00 22.32 ATOM 880 HG21 THR A 55 -5.517 -7.385 -15.744 1.00 30.42 ATOM 881 HG22 THR A 55 -5.235 -5.941 -16.716 1.00 61.44 ATOM 882 HG23 THR A 55 -5.824 -7.418 -17.480 1.00 65.03 ATOM 883 C THR A 55 -1.924 -7.734 -18.627 1.00 73.52 ATOM 884 O THR A 55 -1.009 -6.916 -18.551 1.00 24.53 ATOM 885 N GLY A 56 -1.723 -9.024 -18.879 1.00 23.51 ATOM 886 H GLY A 56 -2.491 -9.631 -18.928 1.00 52.15 ATOM 887 CA GLY A 56 -0.381 -9.540 -19.080 1.00 32.22 ATOM 888 HA2 GLY A 56 -0.424 -10.360 -19.781 1.00 63.12 ATOM 889 HA3 GLY A 56 0.235 -8.756 -19.495 1.00 21.22 ATOM 890 C GLY A 56 0.251 -10.029 -17.792 1.00 2.54 ATOM 891 O GLY A 56 1.463 -9.918 -17.606 1.00 22.53 ATOM 892 N VAL A 57 -0.571 -10.569 -16.898 1.00 14.41 ATOM 893 H VAL A 57 -1.528 -10.628 -17.103 1.00 63.54 ATOM 894 CA VAL A 57 -0.086 -11.075 -15.620 1.00 22.02 ATOM 895 HA VAL A 57 0.984 -10.929 -15.587 1.00 42.25 ATOM 896 CB VAL A 57 -0.714 -10.312 -14.438 1.00 60.15 ATOM 897 HB VAL A 57 -0.248 -10.655 -13.526 1.00 51.23 ATOM 898 CG1 VAL A 57 -0.459 -8.818 -14.571 1.00 23.40 ATOM 899 HG11 VAL A 57 -1.045 -8.286 -13.837 1.00 31.55 ATOM 900 HG12 VAL A 57 0.590 -8.617 -14.409 1.00 50.22 ATOM 901 HG13 VAL A 57 -0.740 -8.492 -15.561 1.00 44.43 ATOM 902 CG2 VAL A 57 -2.205 -10.601 -14.351 1.00 0.22 ATOM 903 HG21 VAL A 57 -2.393 -11.279 -13.532 1.00 23.41 ATOM 904 HG22 VAL A 57 -2.741 -9.678 -14.184 1.00 31.20 ATOM 905 HG23 VAL A 57 -2.540 -11.050 -15.274 1.00 44.33 ATOM 906 C VAL A 57 -0.386 -12.562 -15.468 1.00 15.11 ATOM 907 O VAL A 57 -1.296 -13.089 -16.107 1.00 71.14 ATOM 908 N GLN A 58 0.384 -13.232 -14.617 1.00 13.23 ATOM 909 H GLN A 58 1.092 -12.756 -14.137 1.00 3.44 ATOM 910 CA GLN A 58 0.199 -14.659 -14.381 1.00 44.10 ATOM 911 HA GLN A 58 -0.210 -15.093 -15.280 1.00 54.14 ATOM 912 CB GLN A 58 1.542 -15.324 -14.075 1.00 64.42 ATOM 913 HB2 GLN A 58 2.023 -14.785 -13.273 1.00 23.43 ATOM 914 HB3 GLN A 58 1.363 -16.341 -13.758 1.00 72.25 ATOM 915 CG GLN A 58 2.490 -15.356 -15.263 1.00 60.44 ATOM 916 HG2 GLN A 58 1.911 -15.476 -16.167 1.00 34.32 ATOM 917 HG3 GLN A 58 3.028 -14.421 -15.304 1.00 12.35 ATOM 918 CD GLN A 58 3.494 -16.490 -15.179 1.00 54.41 ATOM 919 OE1 GLN A 58 3.870 -16.921 -14.089 1.00 33.31 ATOM 920 NE2 GLN A 58 3.933 -16.978 -16.333 1.00 21.52 ATOM 921 HE21 GLN A 58 3.590 -16.584 -17.163 1.00 23.33 ATOM 922 HE22 GLN A 58 4.583 -17.711 -16.308 1.00 13.42 ATOM 923 C GLN A 58 -0.774 -14.900 -13.232 1.00 51.40 ATOM 924 O GLN A 58 -0.977 -14.029 -12.385 1.00 22.10 ATOM 925 N ILE A 59 -1.374 -16.085 -13.210 1.00 22.12 ATOM 926 H ILE A 59 -1.171 -16.737 -13.913 1.00 1.33 ATOM 927 CA ILE A 59 -2.325 -16.440 -12.164 1.00 54.22 ATOM 928 HA ILE A 59 -2.131 -15.809 -11.309 1.00 3.11 ATOM 929 CB ILE A 59 -3.777 -16.203 -12.621 1.00 32.45 ATOM 930 HB ILE A 59 -4.421 -16.291 -11.759 1.00 23.04 ATOM 931 CG2 ILE A 59 -3.933 -14.800 -13.187 1.00 4.12 ATOM 932 HG21 ILE A 59 -4.971 -14.506 -13.140 1.00 3.41 ATOM 933 HG22 ILE A 59 -3.336 -14.110 -12.608 1.00 32.10 ATOM 934 HG23 ILE A 59 -3.601 -14.788 -14.215 1.00 10.34 ATOM 935 CG1 ILE A 59 -4.186 -17.251 -13.658 1.00 44.35 ATOM 936 HG12 ILE A 59 -3.494 -17.218 -14.485 1.00 51.35 ATOM 937 HG13 ILE A 59 -4.150 -18.230 -13.204 1.00 22.24 ATOM 938 CD1 ILE A 59 -5.579 -17.044 -14.210 1.00 1.12 ATOM 939 HD11 ILE A 59 -6.051 -16.220 -13.696 1.00 3.52 ATOM 940 HD12 ILE A 59 -5.519 -16.823 -15.265 1.00 74.33 ATOM 941 HD13 ILE A 59 -6.162 -17.941 -14.062 1.00 24.22 ATOM 942 C ILE A 59 -2.166 -17.898 -11.748 1.00 33.12 ATOM 943 O ILE A 59 -1.522 -18.684 -12.441 1.00 63.31 ATOM 944 N GLN A 60 -2.760 -18.252 -10.612 1.00 43.43 ATOM 945 H GLN A 60 -3.259 -17.579 -10.104 1.00 60.34 ATOM 946 CA GLN A 60 -2.684 -19.616 -10.104 1.00 75.33 ATOM 947 HA GLN A 60 -2.591 -20.280 -10.950 1.00 62.04 ATOM 948 CB GLN A 60 -1.458 -19.781 -9.205 1.00 32.31 ATOM 949 HB2 GLN A 60 -1.311 -18.869 -8.646 1.00 61.22 ATOM 950 HB3 GLN A 60 -1.640 -20.592 -8.514 1.00 45.34 ATOM 951 CG GLN A 60 -0.180 -20.084 -9.969 1.00 65.42 ATOM 952 HG2 GLN A 60 -0.091 -19.386 -10.788 1.00 63.34 ATOM 953 HG3 GLN A 60 0.661 -19.963 -9.302 1.00 33.04 ATOM 954 CD GLN A 60 -0.155 -21.493 -10.530 1.00 5.24 ATOM 955 OE1 GLN A 60 -0.109 -22.470 -9.782 1.00 32.11 ATOM 956 NE2 GLN A 60 -0.184 -21.604 -11.852 1.00 72.45 ATOM 957 HE21 GLN A 60 -0.219 -20.782 -12.385 1.00 43.12 ATOM 958 HE22 GLN A 60 -0.168 -22.503 -12.242 1.00 12.43 ATOM 959 C GLN A 60 -3.948 -19.980 -9.332 1.00 75.35 ATOM 960 O GLN A 60 -4.274 -19.355 -8.323 1.00 31.42 ATOM 961 N LYS A 61 -4.658 -20.995 -9.814 1.00 72.11 ATOM 962 H LYS A 61 -4.347 -21.454 -10.623 1.00 32.20 ATOM 963 CA LYS A 61 -5.887 -21.444 -9.170 1.00 22.11 ATOM 964 HA LYS A 61 -6.301 -20.609 -8.626 1.00 43.41 ATOM 965 CB LYS A 61 -6.899 -21.905 -10.221 1.00 21.40 ATOM 966 HB2 LYS A 61 -7.855 -22.057 -9.741 1.00 45.10 ATOM 967 HB3 LYS A 61 -7.000 -21.132 -10.969 1.00 72.43 ATOM 968 CG LYS A 61 -6.506 -23.196 -10.919 1.00 44.30 ATOM 969 HG2 LYS A 61 -5.429 -23.247 -10.981 1.00 23.54 ATOM 970 HG3 LYS A 61 -6.876 -24.033 -10.344 1.00 2.41 ATOM 971 CD LYS A 61 -7.082 -23.268 -12.323 1.00 70.30 ATOM 972 HD2 LYS A 61 -7.141 -24.303 -12.626 1.00 64.10 ATOM 973 HD3 LYS A 61 -8.073 -22.836 -12.319 1.00 3.12 ATOM 974 CE LYS A 61 -6.217 -22.513 -13.320 1.00 70.04 ATOM 975 HE2 LYS A 61 -6.809 -22.292 -14.195 1.00 42.23 ATOM 976 HE3 LYS A 61 -5.888 -21.590 -12.865 1.00 75.24 ATOM 977 NZ LYS A 61 -5.023 -23.304 -13.730 1.00 13.33 ATOM 978 HZ1 LYS A 61 -5.259 -23.915 -14.537 1.00 75.33 ATOM 979 HZ2 LYS A 61 -4.250 -22.666 -14.006 1.00 42.34 ATOM 980 HZ3 LYS A 61 -4.701 -23.899 -12.940 1.00 73.31 ATOM 981 C LYS A 61 -5.604 -22.578 -8.189 1.00 40.33 ATOM 982 O LYS A 61 -4.806 -23.470 -8.473 1.00 24.21 ATOM 983 N GLN A 62 -6.265 -22.536 -7.037 1.00 4.43 ATOM 984 H GLN A 62 -6.887 -21.798 -6.869 1.00 73.53 ATOM 985 CA GLN A 62 -6.084 -23.560 -6.015 1.00 62.54 ATOM 986 HA GLN A 62 -5.737 -24.458 -6.504 1.00 45.14 ATOM 987 CB GLN A 62 -5.036 -23.114 -4.994 1.00 52.43 ATOM 988 HB2 GLN A 62 -4.069 -23.092 -5.474 1.00 72.22 ATOM 989 HB3 GLN A 62 -5.283 -22.118 -4.655 1.00 71.41 ATOM 990 CG GLN A 62 -4.945 -24.022 -3.779 1.00 15.34 ATOM 991 HG2 GLN A 62 -5.621 -23.655 -3.020 1.00 5.23 ATOM 992 HG3 GLN A 62 -5.240 -25.020 -4.068 1.00 44.34 ATOM 993 CD GLN A 62 -3.547 -24.078 -3.195 1.00 73.02 ATOM 994 OE1 GLN A 62 -2.737 -23.175 -3.406 1.00 53.04 ATOM 995 NE2 GLN A 62 -3.256 -25.142 -2.456 1.00 34.10 ATOM 996 HE21 GLN A 62 -3.951 -25.823 -2.332 1.00 13.34 ATOM 997 HE22 GLN A 62 -2.360 -25.205 -2.067 1.00 40.44 ATOM 998 C GLN A 62 -7.401 -23.864 -5.310 1.00 34.30 ATOM 999 O GLN A 62 -7.952 -23.015 -4.610 1.00 1.43 ATOM 1000 N TRP A 63 -7.901 -25.080 -5.500 1.00 14.13 ATOM 1001 H TRP A 63 -7.416 -25.713 -6.069 1.00 71.51 ATOM 1002 CA TRP A 63 -9.155 -25.495 -4.881 1.00 74.45 ATOM 1003 HA TRP A 63 -9.846 -24.668 -4.947 1.00 54.10 ATOM 1004 CB TRP A 63 -9.743 -26.694 -5.628 1.00 32.00 ATOM 1005 HB2 TRP A 63 -9.010 -27.486 -5.658 1.00 73.23 ATOM 1006 HB3 TRP A 63 -10.621 -27.041 -5.102 1.00 52.42 ATOM 1007 CG TRP A 63 -10.142 -26.378 -7.038 1.00 22.41 ATOM 1008 CD1 TRP A 63 -9.309 -26.213 -8.108 1.00 30.34 ATOM 1009 CD2 TRP A 63 -11.473 -26.188 -7.530 1.00 22.30 ATOM 1010 CE3 TRP A 63 -12.740 -26.227 -6.942 1.00 2.32 ATOM 1011 CE2 TRP A 63 -11.372 -25.912 -8.908 1.00 11.34 ATOM 1012 NE1 TRP A 63 -10.042 -25.932 -9.235 1.00 52.21 ATOM 1013 HD1 TRP A 63 -8.234 -26.293 -8.059 1.00 22.10 ATOM 1014 HE3 TRP A 63 -12.861 -26.435 -5.889 1.00 24.21 ATOM 1015 CZ3 TRP A 63 -13.849 -25.990 -7.732 1.00 65.50 ATOM 1016 CZ2 TRP A 63 -12.490 -25.674 -9.702 1.00 72.25 ATOM 1017 HE1 TRP A 63 -9.672 -25.773 -10.129 1.00 72.11 ATOM 1018 HZ3 TRP A 63 -14.836 -26.016 -7.295 1.00 1.52 ATOM 1019 CH2 TRP A 63 -13.718 -25.718 -9.100 1.00 53.13 ATOM 1020 HZ2 TRP A 63 -12.406 -25.463 -10.759 1.00 34.43 ATOM 1021 HH2 TRP A 63 -14.611 -25.539 -9.679 1.00 34.42 ATOM 1022 C TRP A 63 -8.948 -25.848 -3.413 1.00 3.33 ATOM 1023 O TRP A 63 -8.186 -26.758 -3.086 1.00 14.30 ATOM 1024 N GLN A 64 -9.629 -25.122 -2.532 1.00 51.43 ATOM 1025 H GLN A 64 -10.220 -24.410 -2.855 1.00 21.23 ATOM 1026 CA GLN A 64 -9.517 -25.359 -1.098 1.00 14.31 ATOM 1027 HA GLN A 64 -8.774 -26.126 -0.946 1.00 31.51 ATOM 1028 CB GLN A 64 -9.068 -24.083 -0.382 1.00 74.53 ATOM 1029 HB2 GLN A 64 -8.295 -23.609 -0.968 1.00 73.23 ATOM 1030 HB3 GLN A 64 -9.912 -23.413 -0.304 1.00 24.24 ATOM 1031 CG GLN A 64 -8.524 -24.330 1.016 1.00 51.35 ATOM 1032 HG2 GLN A 64 -8.101 -23.410 1.391 1.00 41.34 ATOM 1033 HG3 GLN A 64 -9.338 -24.638 1.655 1.00 1.54 ATOM 1034 CD GLN A 64 -7.452 -25.402 1.044 1.00 13.50 ATOM 1035 OE1 GLN A 64 -6.268 -25.117 0.862 1.00 12.43 ATOM 1036 NE2 GLN A 64 -7.863 -26.643 1.273 1.00 24.51 ATOM 1037 HE21 GLN A 64 -8.822 -26.796 1.408 1.00 61.13 ATOM 1038 HE22 GLN A 64 -7.191 -27.356 1.296 1.00 14.11 ATOM 1039 C GLN A 64 -10.845 -25.839 -0.521 1.00 22.23 ATOM 1040 O GLN A 64 -11.713 -25.036 -0.181 1.00 24.11 ATOM 1041 N GLY A 65 -10.996 -27.156 -0.413 1.00 2.11 ATOM 1042 H GLY A 65 -10.270 -27.749 -0.700 1.00 4.52 ATOM 1043 CA GLY A 65 -12.220 -27.721 0.123 1.00 14.32 ATOM 1044 HA2 GLY A 65 -12.015 -28.716 0.488 1.00 74.21 ATOM 1045 HA3 GLY A 65 -12.555 -27.108 0.947 1.00 31.14 ATOM 1046 C GLY A 65 -13.326 -27.795 -0.911 1.00 50.21 ATOM 1047 O GLY A 65 -13.266 -28.603 -1.837 1.00 20.14 ATOM 1048 N ASN A 66 -14.340 -26.950 -0.753 1.00 44.21 ATOM 1049 H ASN A 66 -14.331 -26.329 0.005 1.00 41.31 ATOM 1050 CA ASN A 66 -15.465 -26.924 -1.680 1.00 72.51 ATOM 1051 HA ASN A 66 -15.325 -27.723 -2.393 1.00 34.11 ATOM 1052 CB ASN A 66 -16.778 -27.153 -0.928 1.00 23.23 ATOM 1053 HB2 ASN A 66 -17.583 -26.676 -1.467 1.00 43.32 ATOM 1054 HB3 ASN A 66 -16.971 -28.214 -0.866 1.00 5.43 ATOM 1055 CG ASN A 66 -16.744 -26.588 0.479 1.00 3.11 ATOM 1056 OD1 ASN A 66 -16.509 -27.313 1.446 1.00 62.11 ATOM 1057 ND2 ASN A 66 -16.979 -25.287 0.599 1.00 10.45 ATOM 1058 HD21 ASN A 66 -17.159 -24.771 -0.215 1.00 21.04 ATOM 1059 HD22 ASN A 66 -16.962 -24.895 1.498 1.00 55.24 ATOM 1060 C ASN A 66 -15.521 -25.598 -2.432 1.00 14.14 ATOM 1061 O ASN A 66 -16.494 -25.307 -3.129 1.00 4.14 ATOM 1062 N LYS A 67 -14.472 -24.797 -2.285 1.00 43.44 ATOM 1063 H LYS A 67 -13.727 -25.084 -1.716 1.00 63.12 ATOM 1064 CA LYS A 67 -14.399 -23.501 -2.951 1.00 23.32 ATOM 1065 HA LYS A 67 -15.235 -23.429 -3.629 1.00 71.33 ATOM 1066 CB LYS A 67 -14.492 -22.371 -1.923 1.00 42.03 ATOM 1067 HB2 LYS A 67 -14.492 -21.425 -2.445 1.00 75.41 ATOM 1068 HB3 LYS A 67 -15.419 -22.472 -1.378 1.00 32.00 ATOM 1069 CG LYS A 67 -13.349 -22.363 -0.923 1.00 31.04 ATOM 1070 HG2 LYS A 67 -12.504 -22.881 -1.351 1.00 20.23 ATOM 1071 HG3 LYS A 67 -13.076 -21.339 -0.710 1.00 71.11 ATOM 1072 CD LYS A 67 -13.740 -23.049 0.376 1.00 60.14 ATOM 1073 HD2 LYS A 67 -14.237 -23.980 0.146 1.00 65.14 ATOM 1074 HD3 LYS A 67 -12.847 -23.248 0.951 1.00 65.15 ATOM 1075 CE LYS A 67 -14.678 -22.184 1.203 1.00 51.31 ATOM 1076 HE2 LYS A 67 -14.293 -21.176 1.223 1.00 51.21 ATOM 1077 HE3 LYS A 67 -15.653 -22.187 0.739 1.00 72.54 ATOM 1078 NZ LYS A 67 -14.805 -22.682 2.600 1.00 24.25 ATOM 1079 HZ1 LYS A 67 -15.565 -22.172 3.094 1.00 4.14 ATOM 1080 HZ2 LYS A 67 -15.028 -23.698 2.599 1.00 71.13 ATOM 1081 HZ3 LYS A 67 -13.912 -22.535 3.114 1.00 33.54 ATOM 1082 C LYS A 67 -13.105 -23.372 -3.749 1.00 14.30 ATOM 1083 O LYS A 67 -12.089 -23.976 -3.405 1.00 64.14 ATOM 1084 N LEU A 68 -13.150 -22.579 -4.814 1.00 61.43 ATOM 1085 H LEU A 68 -13.988 -22.125 -5.038 1.00 13.42 ATOM 1086 CA LEU A 68 -11.981 -22.369 -5.661 1.00 4.12 ATOM 1087 HA LEU A 68 -11.226 -23.083 -5.367 1.00 21.04 ATOM 1088 CB LEU A 68 -12.341 -22.601 -7.129 1.00 51.12 ATOM 1089 HB2 LEU A 68 -12.477 -23.662 -7.272 1.00 55.24 ATOM 1090 HB3 LEU A 68 -13.273 -22.090 -7.325 1.00 33.14 ATOM 1091 CG LEU A 68 -11.316 -22.118 -8.156 1.00 54.22 ATOM 1092 HG LEU A 68 -11.049 -21.094 -7.934 1.00 51.24 ATOM 1093 CD1 LEU A 68 -10.051 -22.959 -8.084 1.00 52.42 ATOM 1094 HD11 LEU A 68 -9.240 -22.356 -7.703 1.00 31.33 ATOM 1095 HD12 LEU A 68 -10.215 -23.800 -7.427 1.00 40.11 ATOM 1096 HD13 LEU A 68 -9.800 -23.317 -9.072 1.00 12.43 ATOM 1097 CD2 LEU A 68 -11.907 -22.158 -9.558 1.00 62.32 ATOM 1098 HD21 LEU A 68 -12.698 -22.892 -9.594 1.00 55.04 ATOM 1099 HD22 LEU A 68 -12.305 -21.186 -9.809 1.00 70.33 ATOM 1100 HD23 LEU A 68 -11.136 -22.425 -10.266 1.00 21.21 ATOM 1101 C LEU A 68 -11.423 -20.961 -5.479 1.00 23.04 ATOM 1102 O LEU A 68 -12.176 -19.999 -5.325 1.00 61.34 ATOM 1103 N ARG A 69 -10.099 -20.848 -5.498 1.00 43.45 ATOM 1104 H ARG A 69 -9.552 -21.651 -5.624 1.00 44.13 ATOM 1105 CA ARG A 69 -9.440 -19.557 -5.336 1.00 70.15 ATOM 1106 HA ARG A 69 -10.197 -18.789 -5.389 1.00 70.13 ATOM 1107 CB ARG A 69 -8.748 -19.481 -3.974 1.00 73.01 ATOM 1108 HB2 ARG A 69 -8.741 -18.453 -3.644 1.00 1.41 ATOM 1109 HB3 ARG A 69 -9.308 -20.074 -3.266 1.00 41.24 ATOM 1110 CG ARG A 69 -7.315 -19.986 -3.990 1.00 3.41 ATOM 1111 HG2 ARG A 69 -7.248 -20.833 -4.656 1.00 73.20 ATOM 1112 HG3 ARG A 69 -6.669 -19.196 -4.344 1.00 10.33 ATOM 1113 CD ARG A 69 -6.859 -20.414 -2.604 1.00 15.34 ATOM 1114 HD2 ARG A 69 -7.334 -21.352 -2.357 1.00 13.40 ATOM 1115 HD3 ARG A 69 -5.788 -20.545 -2.616 1.00 61.42 ATOM 1116 NE ARG A 69 -7.204 -19.426 -1.585 1.00 14.22 ATOM 1117 HE ARG A 69 -7.586 -18.576 -1.888 1.00 2.24 ATOM 1118 CZ ARG A 69 -7.029 -19.621 -0.283 1.00 1.13 ATOM 1119 NH1 ARG A 69 -6.515 -20.761 0.157 1.00 62.32 ATOM 1120 HH11 ARG A 69 -6.258 -21.476 -0.493 1.00 62.22 ATOM 1121 HH12 ARG A 69 -6.383 -20.905 1.138 1.00 65.22 ATOM 1122 NH2 ARG A 69 -7.367 -18.674 0.583 1.00 54.11 ATOM 1123 HH21 ARG A 69 -7.755 -17.813 0.255 1.00 10.23 ATOM 1124 HH22 ARG A 69 -7.235 -18.822 1.562 1.00 11.35 ATOM 1125 C ARG A 69 -8.423 -19.323 -6.449 1.00 44.53 ATOM 1126 O ARG A 69 -7.831 -20.268 -6.972 1.00 52.41 ATOM 1127 N ILE A 70 -8.225 -18.058 -6.806 1.00 61.01 ATOM 1128 H ILE A 70 -8.726 -17.349 -6.352 1.00 73.23 ATOM 1129 CA ILE A 70 -7.279 -17.700 -7.856 1.00 11.02 ATOM 1130 HA ILE A 70 -6.652 -18.559 -8.046 1.00 5.13 ATOM 1131 CB ILE A 70 -8.003 -17.330 -9.164 1.00 31.02 ATOM 1132 HB ILE A 70 -8.503 -16.385 -9.017 1.00 41.25 ATOM 1133 CG2 ILE A 70 -7.000 -17.165 -10.296 1.00 33.30 ATOM 1134 HG21 ILE A 70 -6.277 -16.409 -10.029 1.00 23.32 ATOM 1135 HG22 ILE A 70 -6.494 -18.104 -10.468 1.00 0.43 ATOM 1136 HG23 ILE A 70 -7.518 -16.866 -11.195 1.00 54.00 ATOM 1137 CG1 ILE A 70 -9.042 -18.396 -9.516 1.00 73.32 ATOM 1138 HG12 ILE A 70 -8.551 -19.352 -9.608 1.00 73.13 ATOM 1139 HG13 ILE A 70 -9.776 -18.448 -8.725 1.00 33.00 ATOM 1140 CD1 ILE A 70 -9.773 -18.123 -10.812 1.00 50.12 ATOM 1141 HD11 ILE A 70 -10.554 -18.857 -10.947 1.00 2.21 ATOM 1142 HD12 ILE A 70 -10.209 -17.135 -10.778 1.00 71.52 ATOM 1143 HD13 ILE A 70 -9.078 -18.181 -11.637 1.00 22.23 ATOM 1144 C ILE A 70 -6.399 -16.531 -7.427 1.00 64.11 ATOM 1145 O ILE A 70 -6.897 -15.469 -7.055 1.00 54.22 ATOM 1146 N ARG A 71 -5.086 -16.734 -7.483 1.00 74.05 ATOM 1147 H ARG A 71 -4.749 -17.602 -7.788 1.00 73.34 ATOM 1148 CA ARG A 71 -4.136 -15.697 -7.102 1.00 2.34 ATOM 1149 HA ARG A 71 -4.677 -14.932 -6.565 1.00 1.01 ATOM 1150 CB ARG A 71 -3.056 -16.277 -6.187 1.00 5.21 ATOM 1151 HB2 ARG A 71 -3.512 -16.992 -5.518 1.00 51.31 ATOM 1152 HB3 ARG A 71 -2.320 -16.783 -6.794 1.00 54.23 ATOM 1153 CG ARG A 71 -2.341 -15.230 -5.348 1.00 13.21 ATOM 1154 HG2 ARG A 71 -2.211 -14.335 -5.939 1.00 70.52 ATOM 1155 HG3 ARG A 71 -2.943 -15.006 -4.480 1.00 55.41 ATOM 1156 CD ARG A 71 -0.976 -15.719 -4.890 1.00 71.13 ATOM 1157 HD2 ARG A 71 -0.539 -16.313 -5.679 1.00 24.33 ATOM 1158 HD3 ARG A 71 -0.349 -14.862 -4.695 1.00 64.41 ATOM 1159 NE ARG A 71 -1.063 -16.530 -3.679 1.00 11.13 ATOM 1160 HE ARG A 71 -1.933 -16.587 -3.233 1.00 32.35 ATOM 1161 CZ ARG A 71 -0.032 -17.186 -3.158 1.00 72.20 ATOM 1162 NH1 ARG A 71 1.158 -17.127 -3.740 1.00 33.21 ATOM 1163 HH11 ARG A 71 1.280 -16.587 -4.572 1.00 60.03 ATOM 1164 HH12 ARG A 71 1.933 -17.621 -3.345 1.00 74.41 ATOM 1165 NH2 ARG A 71 -0.190 -17.903 -2.053 1.00 34.03 ATOM 1166 HH21 ARG A 71 -1.086 -17.950 -1.611 1.00 41.41 ATOM 1167 HH22 ARG A 71 0.586 -18.397 -1.662 1.00 12.42 ATOM 1168 C ARG A 71 -3.491 -15.070 -8.334 1.00 42.13 ATOM 1169 O ARG A 71 -2.841 -15.756 -9.125 1.00 11.42 ATOM 1170 N LEU A 72 -3.675 -13.764 -8.492 1.00 41.22 ATOM 1171 H LEU A 72 -4.202 -13.271 -7.829 1.00 63.14 ATOM 1172 CA LEU A 72 -3.112 -13.044 -9.629 1.00 45.30 ATOM 1173 HA LEU A 72 -2.787 -13.774 -10.356 1.00 15.42 ATOM 1174 CB LEU A 72 -4.173 -12.144 -10.265 1.00 21.22 ATOM 1175 HB2 LEU A 72 -4.324 -11.299 -9.612 1.00 10.34 ATOM 1176 HB3 LEU A 72 -3.787 -11.799 -11.214 1.00 35.41 ATOM 1177 CG LEU A 72 -5.536 -12.790 -10.518 1.00 3.30 ATOM 1178 HG LEU A 72 -5.401 -13.852 -10.672 1.00 10.44 ATOM 1179 CD1 LEU A 72 -6.447 -12.602 -9.315 1.00 21.31 ATOM 1180 HD11 LEU A 72 -6.664 -13.564 -8.875 1.00 35.22 ATOM 1181 HD12 LEU A 72 -5.956 -11.975 -8.585 1.00 65.44 ATOM 1182 HD13 LEU A 72 -7.368 -12.134 -9.630 1.00 64.01 ATOM 1183 CD2 LEU A 72 -6.176 -12.209 -11.770 1.00 75.22 ATOM 1184 HD21 LEU A 72 -5.419 -11.734 -12.375 1.00 65.23 ATOM 1185 HD22 LEU A 72 -6.644 -13.002 -12.336 1.00 12.44 ATOM 1186 HD23 LEU A 72 -6.922 -11.480 -11.488 1.00 45.04 ATOM 1187 C LEU A 72 -1.909 -12.208 -9.202 1.00 52.44 ATOM 1188 O LEU A 72 -1.961 -11.490 -8.203 1.00 51.03 ATOM 1189 N LYS A 73 -0.827 -12.303 -9.967 1.00 71.44 ATOM 1190 H LYS A 73 -0.847 -12.893 -10.751 1.00 44.41 ATOM 1191 CA LYS A 73 0.388 -11.554 -9.672 1.00 41.21 ATOM 1192 HA LYS A 73 0.271 -11.102 -8.699 1.00 53.50 ATOM 1193 CB LYS A 73 1.597 -12.492 -9.643 1.00 35.41 ATOM 1194 HB2 LYS A 73 1.609 -13.072 -10.554 1.00 44.44 ATOM 1195 HB3 LYS A 73 2.498 -11.898 -9.592 1.00 34.15 ATOM 1196 CG LYS A 73 1.592 -13.453 -8.467 1.00 30.43 ATOM 1197 HG2 LYS A 73 1.576 -12.885 -7.549 1.00 11.12 ATOM 1198 HG3 LYS A 73 0.709 -14.074 -8.524 1.00 14.52 ATOM 1199 CD LYS A 73 2.822 -14.345 -8.471 1.00 21.43 ATOM 1200 HD2 LYS A 73 3.654 -13.796 -8.887 1.00 15.25 ATOM 1201 HD3 LYS A 73 3.051 -14.633 -7.454 1.00 53.01 ATOM 1202 CE LYS A 73 2.598 -15.600 -9.301 1.00 43.11 ATOM 1203 HE2 LYS A 73 3.239 -16.383 -8.926 1.00 31.21 ATOM 1204 HE3 LYS A 73 1.566 -15.901 -9.203 1.00 31.23 ATOM 1205 NZ LYS A 73 2.902 -15.373 -10.741 1.00 61.22 ATOM 1206 HZ1 LYS A 73 3.666 -16.008 -11.050 1.00 22.15 ATOM 1207 HZ2 LYS A 73 2.057 -15.560 -11.318 1.00 41.34 ATOM 1208 HZ3 LYS A 73 3.202 -14.389 -10.893 1.00 12.34 ATOM 1209 C LYS A 73 0.612 -10.452 -10.703 1.00 12.12 ATOM 1210 O LYS A 73 1.233 -10.676 -11.740 1.00 64.15 ATOM 1211 N GLY A 74 0.102 -9.260 -10.409 1.00 15.24 ATOM 1212 H GLY A 74 -0.385 -9.139 -9.566 1.00 70.32 ATOM 1213 CA GLY A 74 0.258 -8.141 -11.319 1.00 53.33 ATOM 1214 HA2 GLY A 74 0.674 -8.502 -12.248 1.00 13.20 ATOM 1215 HA3 GLY A 74 -0.714 -7.712 -11.514 1.00 53.05 ATOM 1216 C GLY A 74 1.165 -7.062 -10.762 1.00 13.33 ATOM 1217 O GLY A 74 0.721 -5.944 -10.498 1.00 25.14 ATOM 1218 N SER A 75 2.438 -7.397 -10.580 1.00 42.44 ATOM 1219 H SER A 75 2.731 -8.304 -10.810 1.00 11.40 ATOM 1220 CA SER A 75 3.409 -6.449 -10.045 1.00 70.32 ATOM 1221 HA SER A 75 3.036 -5.453 -10.229 1.00 14.23 ATOM 1222 CB SER A 75 3.571 -6.650 -8.537 1.00 65.43 ATOM 1223 HB2 SER A 75 4.148 -5.835 -8.128 1.00 65.21 ATOM 1224 HB3 SER A 75 2.596 -6.670 -8.072 1.00 63.35 ATOM 1225 OG SER A 75 4.238 -7.869 -8.254 1.00 54.31 ATOM 1226 HG SER A 75 4.595 -7.839 -7.363 1.00 75.24 ATOM 1227 C SER A 75 4.759 -6.605 -10.739 1.00 11.52 ATOM 1228 O SER A 75 5.243 -7.719 -10.939 1.00 30.43 ATOM 1229 N LEU A 76 5.362 -5.479 -11.104 1.00 40.40 ATOM 1230 H LEU A 76 4.927 -4.621 -10.918 1.00 3.31 ATOM 1231 CA LEU A 76 6.657 -5.487 -11.776 1.00 31.52 ATOM 1232 HA LEU A 76 6.905 -6.514 -12.003 1.00 42.50 ATOM 1233 CB LEU A 76 6.582 -4.692 -13.080 1.00 43.02 ATOM 1234 HB2 LEU A 76 5.860 -5.175 -13.721 1.00 4.41 ATOM 1235 HB3 LEU A 76 6.239 -3.696 -12.840 1.00 14.21 ATOM 1236 CG LEU A 76 7.890 -4.562 -13.863 1.00 15.22 ATOM 1237 HG LEU A 76 8.704 -4.410 -13.168 1.00 1.01 ATOM 1238 CD1 LEU A 76 8.172 -5.835 -14.645 1.00 42.23 ATOM 1239 HD11 LEU A 76 8.309 -5.593 -15.689 1.00 2.12 ATOM 1240 HD12 LEU A 76 9.068 -6.301 -14.263 1.00 45.20 ATOM 1241 HD13 LEU A 76 7.340 -6.515 -14.540 1.00 11.34 ATOM 1242 CD2 LEU A 76 7.835 -3.361 -14.796 1.00 2.11 ATOM 1243 HD21 LEU A 76 8.125 -2.472 -14.256 1.00 4.13 ATOM 1244 HD22 LEU A 76 8.512 -3.517 -15.623 1.00 0.22 ATOM 1245 HD23 LEU A 76 6.830 -3.242 -15.171 1.00 54.03 ATOM 1246 C LEU A 76 7.742 -4.907 -10.874 1.00 70.24 ATOM 1247 O LEU A 76 8.677 -5.606 -10.485 1.00 45.54 ATOM 1248 N GLU A 77 7.608 -3.626 -10.545 1.00 21.20 ATOM 1249 H GLU A 77 6.840 -3.122 -10.887 1.00 25.13 ATOM 1250 CA GLU A 77 8.577 -2.953 -9.688 1.00 21.31 ATOM 1251 HA GLU A 77 9.538 -3.420 -9.844 1.00 41.51 ATOM 1252 CB GLU A 77 8.677 -1.472 -10.059 1.00 22.24 ATOM 1253 HB2 GLU A 77 9.336 -0.981 -9.357 1.00 74.41 ATOM 1254 HB3 GLU A 77 9.097 -1.390 -11.050 1.00 41.33 ATOM 1255 CG GLU A 77 7.341 -0.750 -10.046 1.00 15.25 ATOM 1256 HG2 GLU A 77 6.814 -0.978 -10.960 1.00 15.31 ATOM 1257 HG3 GLU A 77 6.764 -1.101 -9.202 1.00 42.02 ATOM 1258 CD GLU A 77 7.492 0.755 -9.937 1.00 13.14 ATOM 1259 OE1 GLU A 77 6.784 1.476 -10.671 1.00 2.43 ATOM 1260 OE2 GLU A 77 8.317 1.211 -9.118 1.00 40.42 ATOM 1261 C GLU A 77 8.195 -3.096 -8.218 1.00 35.24 ATOM 1262 O GLU A 77 8.113 -2.108 -7.487 1.00 21.32 ATOM 1263 N HIS A 78 7.960 -4.333 -7.791 1.00 1.04 ATOM 1264 H HIS A 78 8.041 -5.079 -8.420 1.00 61.24 ATOM 1265 CA HIS A 78 7.586 -4.606 -6.408 1.00 32.34 ATOM 1266 HA HIS A 78 7.938 -3.786 -5.800 1.00 64.45 ATOM 1267 CB HIS A 78 6.065 -4.703 -6.278 1.00 65.31 ATOM 1268 HB2 HIS A 78 5.729 -5.620 -6.740 1.00 3.02 ATOM 1269 HB3 HIS A 78 5.800 -4.715 -5.231 1.00 13.42 ATOM 1270 CG HIS A 78 5.335 -3.568 -6.927 1.00 4.32 ATOM 1271 ND1 HIS A 78 5.187 -3.451 -8.293 1.00 33.03 ATOM 1272 CD2 HIS A 78 4.709 -2.495 -6.389 1.00 22.24 ATOM 1273 HD1 HIS A 78 5.533 -4.077 -8.962 1.00 31.44 ATOM 1274 CE1 HIS A 78 4.502 -2.355 -8.567 1.00 1.13 ATOM 1275 NE2 HIS A 78 4.200 -1.757 -7.428 1.00 52.05 ATOM 1276 HD2 HIS A 78 4.625 -2.262 -5.336 1.00 65.13 ATOM 1277 HE1 HIS A 78 4.234 -2.007 -9.553 1.00 2.30 ATOM 1278 C HIS A 78 8.234 -5.897 -5.914 1.00 54.43 ATOM 1279 O HIS A 78 8.846 -6.632 -6.690 1.00 2.44 ATOM 1280 N HIS A 79 8.095 -6.166 -4.620 1.00 13.40 ATOM 1281 H HIS A 79 7.596 -5.542 -4.053 1.00 54.52 ATOM 1282 CA HIS A 79 8.667 -7.367 -4.023 1.00 73.53 ATOM 1283 HA HIS A 79 9.037 -7.991 -4.823 1.00 54.10 ATOM 1284 CB HIS A 79 9.829 -7.001 -3.100 1.00 40.52 ATOM 1285 HB2 HIS A 79 9.527 -6.186 -2.459 1.00 2.41 ATOM 1286 HB3 HIS A 79 10.081 -7.857 -2.492 1.00 3.04 ATOM 1287 CG HIS A 79 11.064 -6.575 -3.833 1.00 23.43 ATOM 1288 ND1 HIS A 79 11.834 -5.497 -3.449 1.00 35.35 ATOM 1289 CD2 HIS A 79 11.664 -7.091 -4.931 1.00 71.11 ATOM 1290 HD1 HIS A 79 11.658 -4.914 -2.682 1.00 1.53 ATOM 1291 CE1 HIS A 79 12.852 -5.367 -4.280 1.00 72.30 ATOM 1292 NE2 HIS A 79 12.772 -6.322 -5.189 1.00 23.52 ATOM 1293 HD2 HIS A 79 11.332 -7.948 -5.501 1.00 24.24 ATOM 1294 HE1 HIS A 79 13.619 -4.610 -4.226 1.00 42.33 ATOM 1295 C HIS A 79 7.609 -8.144 -3.245 1.00 12.33 ATOM 1296 O HIS A 79 6.496 -7.659 -3.038 1.00 33.44 ATOM 1297 N HIS A 80 7.963 -9.351 -2.816 1.00 64.12 ATOM 1298 H HIS A 80 8.864 -9.682 -3.013 1.00 24.14 ATOM 1299 CA HIS A 80 7.044 -10.195 -2.061 1.00 2.44 ATOM 1300 HA HIS A 80 6.250 -9.567 -1.686 1.00 53.04 ATOM 1301 CB HIS A 80 6.444 -11.270 -2.966 1.00 72.14 ATOM 1302 HB2 HIS A 80 7.225 -11.951 -3.272 1.00 53.21 ATOM 1303 HB3 HIS A 80 5.692 -11.817 -2.416 1.00 15.41 ATOM 1304 CG HIS A 80 5.802 -10.722 -4.204 1.00 3.54 ATOM 1305 ND1 HIS A 80 4.692 -9.904 -4.177 1.00 21.24 ATOM 1306 CD2 HIS A 80 6.122 -10.876 -5.510 1.00 4.13 ATOM 1307 HD1 HIS A 80 4.220 -9.607 -3.371 1.00 51.15 ATOM 1308 CE1 HIS A 80 4.356 -9.581 -5.413 1.00 11.14 ATOM 1309 NE2 HIS A 80 5.208 -10.157 -6.241 1.00 24.44 ATOM 1310 HD2 HIS A 80 6.944 -11.457 -5.905 1.00 1.21 ATOM 1311 HE1 HIS A 80 3.526 -8.952 -5.698 1.00 61.13 ATOM 1312 C HIS A 80 7.753 -10.847 -0.877 1.00 42.25 ATOM 1313 O HIS A 80 8.962 -10.691 -0.703 1.00 23.54 ATOM 1314 N HIS A 81 6.993 -11.577 -0.067 1.00 40.41 ATOM 1315 H HIS A 81 6.036 -11.663 -0.259 1.00 1.21 ATOM 1316 CA HIS A 81 7.549 -12.252 1.100 1.00 71.31 ATOM 1317 HA HIS A 81 8.605 -12.032 1.139 1.00 71.33 ATOM 1318 CB HIS A 81 6.886 -11.737 2.378 1.00 60.03 ATOM 1319 HB2 HIS A 81 5.832 -11.972 2.348 1.00 2.34 ATOM 1320 HB3 HIS A 81 7.335 -12.225 3.231 1.00 62.13 ATOM 1321 CG HIS A 81 7.022 -10.258 2.568 1.00 0.34 ATOM 1322 ND1 HIS A 81 8.066 -9.681 3.261 1.00 52.03 ATOM 1323 CD2 HIS A 81 6.239 -9.236 2.151 1.00 10.41 ATOM 1324 HD1 HIS A 81 8.804 -10.162 3.688 1.00 30.34 ATOM 1325 CE1 HIS A 81 7.918 -8.368 3.262 1.00 20.25 ATOM 1326 NE2 HIS A 81 6.817 -8.072 2.595 1.00 2.03 ATOM 1327 HD2 HIS A 81 5.328 -9.319 1.576 1.00 55.24 ATOM 1328 HE1 HIS A 81 8.584 -7.658 3.729 1.00 14.41 ATOM 1329 C HIS A 81 7.366 -13.763 0.991 1.00 32.13 ATOM 1330 O HIS A 81 6.274 -14.284 1.220 1.00 72.42 ATOM 1331 N HIS A 82 8.441 -14.461 0.640 1.00 23.14 ATOM 1332 H HIS A 82 9.283 -13.989 0.472 1.00 40.04 ATOM 1333 CA HIS A 82 8.399 -15.912 0.501 1.00 31.42 ATOM 1334 HA HIS A 82 7.522 -16.165 -0.076 1.00 4.30 ATOM 1335 CB HIS A 82 9.641 -16.412 -0.237 1.00 3.41 ATOM 1336 HB2 HIS A 82 9.819 -15.781 -1.096 1.00 23.24 ATOM 1337 HB3 HIS A 82 10.493 -16.357 0.426 1.00 34.24 ATOM 1338 CG HIS A 82 9.523 -17.824 -0.721 1.00 24.12 ATOM 1339 ND1 HIS A 82 10.616 -18.624 -0.981 1.00 71.13 ATOM 1340 CD2 HIS A 82 8.433 -18.580 -0.990 1.00 0.33 ATOM 1341 HD1 HIS A 82 11.554 -18.361 -0.882 1.00 63.12 ATOM 1342 CE1 HIS A 82 10.203 -19.810 -1.391 1.00 73.02 ATOM 1343 NE2 HIS A 82 8.882 -19.809 -1.405 1.00 31.33 ATOM 1344 HD2 HIS A 82 7.401 -18.273 -0.896 1.00 14.01 ATOM 1345 HE1 HIS A 82 10.836 -20.640 -1.668 1.00 1.52 ATOM 1346 C HIS A 82 8.299 -16.586 1.866 1.00 34.44 ATOM 1347 O HIS A 82 9.305 -17.010 2.437 1.00 53.35 ATOM 1348 N HIS A 83 7.079 -16.682 2.386 1.00 53.13 ATOM 1349 H HIS A 83 6.316 -16.326 1.884 1.00 45.25 ATOM 1350 CA HIS A 83 6.847 -17.304 3.684 1.00 23.34 ATOM 1351 HA HIS A 83 7.671 -17.041 4.330 1.00 42.21 ATOM 1352 CB HIS A 83 5.548 -16.784 4.299 1.00 54.52 ATOM 1353 HB2 HIS A 83 5.466 -15.724 4.108 1.00 42.35 ATOM 1354 HB3 HIS A 83 4.711 -17.292 3.841 1.00 23.43 ATOM 1355 CG HIS A 83 5.460 -16.991 5.779 1.00 32.15 ATOM 1356 ND1 HIS A 83 6.568 -17.163 6.582 1.00 14.24 ATOM 1357 CD2 HIS A 83 4.387 -17.052 6.603 1.00 61.32 ATOM 1358 HD1 HIS A 83 7.499 -17.169 6.279 1.00 51.42 ATOM 1359 CE1 HIS A 83 6.180 -17.322 7.835 1.00 21.42 ATOM 1360 NE2 HIS A 83 4.861 -17.259 7.875 1.00 44.02 ATOM 1361 HD2 HIS A 83 3.350 -16.957 6.314 1.00 52.14 ATOM 1362 HE1 HIS A 83 6.830 -17.478 8.683 1.00 1.32 ATOM 1363 C HIS A 83 6.790 -18.824 3.556 1.00 3.43 ATOM 1364 O HIS A 83 6.769 -19.540 4.558 1.00 40.13 TER 1365 HIS A 83 ENDMDL MODEL 36 ATOM 1 N MET A 1 2.239 -1.926 2.969 1.00 23.00 ATOM 2 H MET A 1 2.693 -2.786 3.090 1.00 22.23 ATOM 3 CA MET A 1 2.064 -1.399 1.621 1.00 43.24 ATOM 4 HA MET A 1 1.012 -1.205 1.475 1.00 3.52 ATOM 5 CB MET A 1 2.839 -0.090 1.457 1.00 1.23 ATOM 6 HB2 MET A 1 2.651 0.305 0.470 1.00 65.00 ATOM 7 HB3 MET A 1 2.486 0.618 2.192 1.00 4.15 ATOM 8 CG MET A 1 4.341 -0.247 1.630 1.00 1.02 ATOM 9 HG2 MET A 1 4.532 -0.740 2.572 1.00 44.04 ATOM 10 HG3 MET A 1 4.720 -0.857 0.823 1.00 1.15 ATOM 11 SD MET A 1 5.211 1.333 1.620 1.00 74.45 ATOM 12 CE MET A 1 5.909 1.346 3.269 1.00 72.11 ATOM 13 HE1 MET A 1 6.804 0.743 3.286 1.00 64.45 ATOM 14 HE2 MET A 1 6.153 2.360 3.548 1.00 14.14 ATOM 15 HE3 MET A 1 5.190 0.943 3.967 1.00 22.13 ATOM 16 C MET A 1 2.527 -2.411 0.577 1.00 12.30 ATOM 17 O MET A 1 3.660 -2.888 0.621 1.00 73.21 ATOM 18 N GLY A 2 1.642 -2.734 -0.361 1.00 54.41 ATOM 19 H GLY A 2 0.753 -2.321 -0.346 1.00 54.12 ATOM 20 CA GLY A 2 1.978 -3.687 -1.402 1.00 62.10 ATOM 21 HA2 GLY A 2 1.278 -3.577 -2.216 1.00 52.23 ATOM 22 HA3 GLY A 2 2.973 -3.471 -1.764 1.00 73.11 ATOM 23 C GLY A 2 1.938 -5.120 -0.910 1.00 72.44 ATOM 24 O GLY A 2 2.722 -5.960 -1.355 1.00 51.34 ATOM 25 N LEU A 3 1.024 -5.402 0.011 1.00 35.41 ATOM 26 H LEU A 3 0.427 -4.692 0.327 1.00 62.23 ATOM 27 CA LEU A 3 0.885 -6.745 0.566 1.00 52.44 ATOM 28 HA LEU A 3 1.831 -7.251 0.448 1.00 3.14 ATOM 29 CB LEU A 3 0.540 -6.670 2.054 1.00 4.32 ATOM 30 HB2 LEU A 3 1.202 -5.949 2.511 1.00 74.34 ATOM 31 HB3 LEU A 3 -0.480 -6.324 2.140 1.00 71.04 ATOM 32 CG LEU A 3 0.660 -7.977 2.838 1.00 65.45 ATOM 33 HG LEU A 3 0.119 -8.754 2.315 1.00 43.14 ATOM 34 CD1 LEU A 3 2.116 -8.407 2.939 1.00 73.33 ATOM 35 HD11 LEU A 3 2.507 -8.588 1.949 1.00 62.44 ATOM 36 HD12 LEU A 3 2.689 -7.626 3.415 1.00 25.35 ATOM 37 HD13 LEU A 3 2.184 -9.312 3.524 1.00 72.42 ATOM 38 CD2 LEU A 3 0.049 -7.827 4.223 1.00 63.20 ATOM 39 HD21 LEU A 3 -0.398 -6.849 4.315 1.00 53.41 ATOM 40 HD22 LEU A 3 -0.708 -8.584 4.367 1.00 64.15 ATOM 41 HD23 LEU A 3 0.820 -7.942 4.971 1.00 71.42 ATOM 42 C LEU A 3 -0.189 -7.532 -0.177 1.00 74.45 ATOM 43 O LEU A 3 -1.108 -6.955 -0.759 1.00 54.32 ATOM 44 N THR A 4 -0.069 -8.856 -0.153 1.00 21.24 ATOM 45 H THR A 4 0.685 -9.257 0.328 1.00 61.43 ATOM 46 CA THR A 4 -1.029 -9.724 -0.823 1.00 14.34 ATOM 47 HA THR A 4 -1.298 -9.261 -1.761 1.00 73.43 ATOM 48 CB THR A 4 -0.423 -11.108 -1.121 1.00 52.13 ATOM 49 HB THR A 4 -0.457 -11.701 -0.219 1.00 32.32 ATOM 50 OG1 THR A 4 0.940 -10.967 -1.536 1.00 51.53 ATOM 51 HG1 THR A 4 1.522 -11.245 -0.825 1.00 13.22 ATOM 52 CG2 THR A 4 -1.217 -11.824 -2.204 1.00 4.10 ATOM 53 HG21 THR A 4 -2.214 -12.029 -1.843 1.00 64.43 ATOM 54 HG22 THR A 4 -1.273 -11.198 -3.082 1.00 54.12 ATOM 55 HG23 THR A 4 -0.726 -12.753 -2.455 1.00 40.31 ATOM 56 C THR A 4 -2.288 -9.904 0.019 1.00 40.45 ATOM 57 O THR A 4 -2.242 -10.478 1.106 1.00 30.33 ATOM 58 N ARG A 5 -3.411 -9.409 -0.492 1.00 60.31 ATOM 59 H ARG A 5 -3.384 -8.962 -1.364 1.00 1.23 ATOM 60 CA ARG A 5 -4.683 -9.515 0.213 1.00 25.42 ATOM 61 HA ARG A 5 -4.491 -9.964 1.177 1.00 53.24 ATOM 62 CB ARG A 5 -5.291 -8.128 0.422 1.00 14.33 ATOM 63 HB2 ARG A 5 -4.681 -7.582 1.126 1.00 2.45 ATOM 64 HB3 ARG A 5 -5.294 -7.603 -0.521 1.00 75.53 ATOM 65 CG ARG A 5 -6.715 -8.161 0.953 1.00 11.05 ATOM 66 HG2 ARG A 5 -7.059 -7.148 1.100 1.00 3.40 ATOM 67 HG3 ARG A 5 -7.347 -8.657 0.232 1.00 41.33 ATOM 68 CD ARG A 5 -6.798 -8.904 2.278 1.00 75.04 ATOM 69 HD2 ARG A 5 -6.403 -9.900 2.142 1.00 54.31 ATOM 70 HD3 ARG A 5 -6.203 -8.377 3.008 1.00 32.34 ATOM 71 NE ARG A 5 -8.172 -9.002 2.765 1.00 3.40 ATOM 72 HE ARG A 5 -8.646 -9.846 2.618 1.00 14.25 ATOM 73 CZ ARG A 5 -8.801 -8.013 3.391 1.00 74.34 ATOM 74 NH1 ARG A 5 -8.184 -6.859 3.603 1.00 34.21 ATOM 75 HH11 ARG A 5 -7.243 -6.732 3.291 1.00 10.35 ATOM 76 HH12 ARG A 5 -8.661 -6.116 4.073 1.00 33.13 ATOM 77 NH2 ARG A 5 -10.051 -8.178 3.804 1.00 33.34 ATOM 78 HH21 ARG A 5 -10.520 -9.047 3.646 1.00 42.23 ATOM 79 HH22 ARG A 5 -10.524 -7.434 4.275 1.00 32.21 ATOM 80 C ARG A 5 -5.659 -10.400 -0.556 1.00 61.33 ATOM 81 O ARG A 5 -5.931 -10.166 -1.734 1.00 65.35 ATOM 82 N THR A 6 -6.184 -11.419 0.118 1.00 41.13 ATOM 83 H THR A 6 -5.928 -11.553 1.054 1.00 33.41 ATOM 84 CA THR A 6 -7.128 -12.340 -0.502 1.00 53.21 ATOM 85 HA THR A 6 -6.945 -12.339 -1.567 1.00 14.41 ATOM 86 CB THR A 6 -6.937 -13.776 0.020 1.00 60.42 ATOM 87 HB THR A 6 -7.613 -13.935 0.848 1.00 70.32 ATOM 88 OG1 THR A 6 -5.591 -13.957 0.474 1.00 32.33 ATOM 89 HG1 THR A 6 -5.599 -14.358 1.347 1.00 71.31 ATOM 90 CG2 THR A 6 -7.252 -14.793 -1.067 1.00 23.31 ATOM 91 HG21 THR A 6 -6.459 -15.525 -1.115 1.00 72.43 ATOM 92 HG22 THR A 6 -8.185 -15.287 -0.838 1.00 64.25 ATOM 93 HG23 THR A 6 -7.335 -14.289 -2.018 1.00 62.34 ATOM 94 C THR A 6 -8.567 -11.906 -0.247 1.00 32.00 ATOM 95 O THR A 6 -8.979 -11.735 0.901 1.00 54.33 ATOM 96 N ILE A 7 -9.327 -11.731 -1.323 1.00 1.31 ATOM 97 H ILE A 7 -8.941 -11.883 -2.210 1.00 52.15 ATOM 98 CA ILE A 7 -10.721 -11.319 -1.214 1.00 42.42 ATOM 99 HA ILE A 7 -10.889 -10.975 -0.204 1.00 4.33 ATOM 100 CB ILE A 7 -11.043 -10.163 -2.179 1.00 40.45 ATOM 101 HB ILE A 7 -11.034 -10.551 -3.186 1.00 44.34 ATOM 102 CG2 ILE A 7 -12.432 -9.609 -1.898 1.00 61.11 ATOM 103 HG21 ILE A 7 -12.619 -9.631 -0.835 1.00 15.23 ATOM 104 HG22 ILE A 7 -12.493 -8.591 -2.254 1.00 25.14 ATOM 105 HG23 ILE A 7 -13.170 -10.212 -2.406 1.00 65.42 ATOM 106 CG1 ILE A 7 -9.989 -9.060 -2.058 1.00 54.45 ATOM 107 HG12 ILE A 7 -9.013 -9.481 -2.238 1.00 73.43 ATOM 108 HG13 ILE A 7 -10.190 -8.298 -2.798 1.00 61.25 ATOM 109 CD1 ILE A 7 -9.965 -8.394 -0.700 1.00 64.03 ATOM 110 HD11 ILE A 7 -9.880 -9.148 0.068 1.00 13.24 ATOM 111 HD12 ILE A 7 -9.119 -7.725 -0.643 1.00 1.13 ATOM 112 HD13 ILE A 7 -10.877 -7.834 -0.557 1.00 70.11 ATOM 113 C ILE A 7 -11.662 -12.483 -1.501 1.00 74.25 ATOM 114 O ILE A 7 -11.712 -12.996 -2.620 1.00 43.43 ATOM 115 N THR A 8 -12.411 -12.897 -0.484 1.00 10.13 ATOM 116 H THR A 8 -12.326 -12.449 0.384 1.00 55.44 ATOM 117 CA THR A 8 -13.352 -14.000 -0.626 1.00 72.52 ATOM 118 HA THR A 8 -13.036 -14.602 -1.466 1.00 20.32 ATOM 119 CB THR A 8 -13.367 -14.892 0.630 1.00 62.23 ATOM 120 HB THR A 8 -14.205 -14.604 1.248 1.00 52.04 ATOM 121 OG1 THR A 8 -12.156 -14.712 1.372 1.00 23.43 ATOM 122 HG1 THR A 8 -12.180 -13.866 1.825 1.00 52.55 ATOM 123 CG2 THR A 8 -13.523 -16.357 0.251 1.00 22.33 ATOM 124 HG21 THR A 8 -12.590 -16.875 0.423 1.00 14.30 ATOM 125 HG22 THR A 8 -14.299 -16.804 0.855 1.00 60.33 ATOM 126 HG23 THR A 8 -13.790 -16.433 -0.792 1.00 64.15 ATOM 127 C THR A 8 -14.764 -13.489 -0.888 1.00 40.44 ATOM 128 O THR A 8 -15.374 -12.853 -0.028 1.00 61.34 ATOM 129 N SER A 9 -15.278 -13.770 -2.081 1.00 54.13 ATOM 130 H SER A 9 -14.743 -14.280 -2.724 1.00 65.04 ATOM 131 CA SER A 9 -16.618 -13.335 -2.458 1.00 13.22 ATOM 132 HA SER A 9 -17.228 -13.329 -1.566 1.00 63.54 ATOM 133 CB SER A 9 -16.574 -11.920 -3.039 1.00 63.42 ATOM 134 HB2 SER A 9 -16.344 -11.218 -2.253 1.00 2.23 ATOM 135 HB3 SER A 9 -15.809 -11.871 -3.801 1.00 30.31 ATOM 136 OG SER A 9 -17.818 -11.567 -3.618 1.00 32.34 ATOM 137 HG SER A 9 -17.920 -10.613 -3.601 1.00 11.14 ATOM 138 C SER A 9 -17.236 -14.294 -3.471 1.00 13.13 ATOM 139 O SER A 9 -16.527 -15.032 -4.154 1.00 34.31 ATOM 140 N GLN A 10 -18.562 -14.276 -3.561 1.00 12.14 ATOM 141 H GLN A 10 -19.072 -13.665 -2.989 1.00 62.31 ATOM 142 CA GLN A 10 -19.276 -15.144 -4.489 1.00 73.22 ATOM 143 HA GLN A 10 -18.620 -15.961 -4.750 1.00 53.34 ATOM 144 CB GLN A 10 -20.534 -15.709 -3.827 1.00 72.43 ATOM 145 HB2 GLN A 10 -21.297 -14.945 -3.820 1.00 72.43 ATOM 146 HB3 GLN A 10 -20.884 -16.551 -4.407 1.00 31.14 ATOM 147 CG GLN A 10 -20.312 -16.175 -2.397 1.00 73.14 ATOM 148 HG2 GLN A 10 -20.961 -17.016 -2.201 1.00 40.03 ATOM 149 HG3 GLN A 10 -19.283 -16.483 -2.289 1.00 21.04 ATOM 150 CD GLN A 10 -20.605 -15.091 -1.379 1.00 21.34 ATOM 151 OE1 GLN A 10 -21.723 -14.582 -1.300 1.00 74.43 ATOM 152 NE2 GLN A 10 -19.598 -14.732 -0.590 1.00 74.05 ATOM 153 HE21 GLN A 10 -18.734 -15.180 -0.711 1.00 34.15 ATOM 154 HE22 GLN A 10 -19.759 -14.033 0.076 1.00 32.43 ATOM 155 C GLN A 10 -19.651 -14.390 -5.761 1.00 15.04 ATOM 156 O GLN A 10 -19.698 -14.968 -6.846 1.00 0.14 ATOM 157 N ASN A 11 -19.919 -13.096 -5.618 1.00 43.10 ATOM 158 H ASN A 11 -19.865 -12.692 -4.727 1.00 1.41 ATOM 159 CA ASN A 11 -20.291 -12.262 -6.756 1.00 21.45 ATOM 160 HA ASN A 11 -21.093 -12.758 -7.281 1.00 32.01 ATOM 161 CB ASN A 11 -20.781 -10.895 -6.274 1.00 30.40 ATOM 162 HB2 ASN A 11 -20.325 -10.672 -5.320 1.00 40.45 ATOM 163 HB3 ASN A 11 -20.493 -10.142 -6.992 1.00 23.41 ATOM 164 CG ASN A 11 -22.287 -10.848 -6.106 1.00 55.42 ATOM 165 OD1 ASN A 11 -22.848 -11.519 -5.240 1.00 74.23 ATOM 166 ND2 ASN A 11 -22.950 -10.051 -6.937 1.00 11.13 ATOM 167 HD21 ASN A 11 -22.437 -9.546 -7.602 1.00 13.41 ATOM 168 HD22 ASN A 11 -23.925 -10.000 -6.850 1.00 21.41 ATOM 169 C ASN A 11 -19.113 -12.086 -7.709 1.00 1.11 ATOM 170 O ASN A 11 -18.211 -11.286 -7.458 1.00 61.30 ATOM 171 N LYS A 12 -19.128 -12.837 -8.805 1.00 21.55 ATOM 172 H LYS A 12 -19.875 -13.457 -8.949 1.00 44.51 ATOM 173 CA LYS A 12 -18.063 -12.764 -9.798 1.00 31.22 ATOM 174 HA LYS A 12 -17.124 -12.929 -9.291 1.00 35.11 ATOM 175 CB LYS A 12 -18.253 -13.849 -10.860 1.00 70.13 ATOM 176 HB2 LYS A 12 -17.601 -13.637 -11.695 1.00 23.34 ATOM 177 HB3 LYS A 12 -17.980 -14.804 -10.435 1.00 34.32 ATOM 178 CG LYS A 12 -19.677 -13.948 -11.381 1.00 25.23 ATOM 179 HG2 LYS A 12 -20.273 -14.498 -10.668 1.00 73.24 ATOM 180 HG3 LYS A 12 -20.078 -12.951 -11.496 1.00 70.31 ATOM 181 CD LYS A 12 -19.732 -14.661 -12.722 1.00 3.43 ATOM 182 HD2 LYS A 12 -18.731 -14.738 -13.120 1.00 50.33 ATOM 183 HD3 LYS A 12 -20.141 -15.651 -12.577 1.00 2.40 ATOM 184 CE LYS A 12 -20.600 -13.907 -13.718 1.00 31.43 ATOM 185 HE2 LYS A 12 -20.101 -12.990 -13.990 1.00 24.35 ATOM 186 HE3 LYS A 12 -20.730 -14.521 -14.597 1.00 54.42 ATOM 187 NZ LYS A 12 -21.938 -13.581 -13.151 1.00 72.34 ATOM 188 HZ1 LYS A 12 -22.582 -13.275 -13.909 1.00 20.40 ATOM 189 HZ2 LYS A 12 -22.342 -14.418 -12.685 1.00 34.43 ATOM 190 HZ3 LYS A 12 -21.854 -12.815 -12.453 1.00 25.32 ATOM 191 C LYS A 12 -18.030 -11.390 -10.460 1.00 22.25 ATOM 192 O LYS A 12 -16.970 -10.912 -10.863 1.00 14.54 ATOM 193 N GLU A 13 -19.196 -10.761 -10.566 1.00 72.32 ATOM 194 H GLU A 13 -20.006 -11.195 -10.226 1.00 14.22 ATOM 195 CA GLU A 13 -19.299 -9.442 -11.179 1.00 4.14 ATOM 196 HA GLU A 13 -18.970 -9.525 -12.203 1.00 62.53 ATOM 197 CB GLU A 13 -20.750 -8.958 -11.160 1.00 51.03 ATOM 198 HB2 GLU A 13 -21.202 -9.249 -10.224 1.00 34.32 ATOM 199 HB3 GLU A 13 -20.758 -7.880 -11.233 1.00 71.44 ATOM 200 CG GLU A 13 -21.593 -9.519 -12.293 1.00 40.23 ATOM 201 HG2 GLU A 13 -21.396 -10.577 -12.382 1.00 12.32 ATOM 202 HG3 GLU A 13 -22.636 -9.366 -12.058 1.00 72.45 ATOM 203 CD GLU A 13 -21.294 -8.858 -13.625 1.00 71.10 ATOM 204 OE1 GLU A 13 -22.125 -8.047 -14.084 1.00 14.33 ATOM 205 OE2 GLU A 13 -20.230 -9.152 -14.208 1.00 71.34 ATOM 206 C GLU A 13 -18.407 -8.436 -10.456 1.00 64.24 ATOM 207 O GLU A 13 -17.624 -7.723 -11.084 1.00 31.32 ATOM 208 N GLU A 14 -18.532 -8.385 -9.134 1.00 20.51 ATOM 209 H GLU A 14 -19.173 -8.979 -8.691 1.00 73.40 ATOM 210 CA GLU A 14 -17.738 -7.466 -8.327 1.00 33.33 ATOM 211 HA GLU A 14 -17.707 -6.517 -8.840 1.00 24.13 ATOM 212 CB GLU A 14 -18.386 -7.268 -6.954 1.00 64.25 ATOM 213 HB2 GLU A 14 -17.936 -6.410 -6.478 1.00 5.20 ATOM 214 HB3 GLU A 14 -19.440 -7.080 -7.092 1.00 33.44 ATOM 215 CG GLU A 14 -18.231 -8.464 -6.030 1.00 63.21 ATOM 216 HG2 GLU A 14 -18.743 -9.309 -6.466 1.00 11.30 ATOM 217 HG3 GLU A 14 -17.180 -8.694 -5.932 1.00 42.33 ATOM 218 CD GLU A 14 -18.803 -8.212 -4.649 1.00 4.33 ATOM 219 OE1 GLU A 14 -19.976 -7.793 -4.561 1.00 1.54 ATOM 220 OE2 GLU A 14 -18.078 -8.433 -3.656 1.00 42.33 ATOM 221 C GLU A 14 -16.312 -7.982 -8.159 1.00 30.32 ATOM 222 O GLU A 14 -15.360 -7.203 -8.106 1.00 2.34 ATOM 223 N LEU A 15 -16.172 -9.301 -8.075 1.00 53.32 ATOM 224 H LEU A 15 -16.968 -9.870 -8.124 1.00 23.31 ATOM 225 CA LEU A 15 -14.863 -9.922 -7.913 1.00 23.52 ATOM 226 HA LEU A 15 -14.417 -9.526 -7.012 1.00 73.34 ATOM 227 CB LEU A 15 -15.010 -11.438 -7.771 1.00 31.42 ATOM 228 HB2 LEU A 15 -15.882 -11.740 -8.331 1.00 0.42 ATOM 229 HB3 LEU A 15 -14.131 -11.897 -8.202 1.00 34.13 ATOM 230 CG LEU A 15 -15.164 -11.967 -6.344 1.00 72.14 ATOM 231 HG LEU A 15 -15.970 -11.437 -5.856 1.00 34.21 ATOM 232 CD1 LEU A 15 -15.517 -13.446 -6.359 1.00 23.45 ATOM 233 HD11 LEU A 15 -16.582 -13.564 -6.224 1.00 23.02 ATOM 234 HD12 LEU A 15 -15.224 -13.877 -7.305 1.00 23.24 ATOM 235 HD13 LEU A 15 -14.995 -13.948 -5.557 1.00 62.53 ATOM 236 CD2 LEU A 15 -13.891 -11.728 -5.546 1.00 63.04 ATOM 237 HD21 LEU A 15 -13.935 -12.286 -4.623 1.00 5.12 ATOM 238 HD22 LEU A 15 -13.038 -12.054 -6.124 1.00 1.45 ATOM 239 HD23 LEU A 15 -13.796 -10.675 -5.327 1.00 1.12 ATOM 240 C LEU A 15 -13.955 -9.597 -9.095 1.00 1.24 ATOM 241 O LEU A 15 -12.786 -9.253 -8.917 1.00 4.23 ATOM 242 N LEU A 16 -14.501 -9.705 -10.301 1.00 21.43 ATOM 243 H LEU A 16 -15.437 -9.984 -10.379 1.00 41.30 ATOM 244 CA LEU A 16 -13.741 -9.420 -11.513 1.00 32.40 ATOM 245 HA LEU A 16 -12.825 -9.990 -11.471 1.00 60.43 ATOM 246 CB LEU A 16 -14.537 -9.845 -12.749 1.00 3.23 ATOM 247 HB2 LEU A 16 -15.506 -9.374 -12.695 1.00 74.41 ATOM 248 HB3 LEU A 16 -14.010 -9.483 -13.620 1.00 53.53 ATOM 249 CG LEU A 16 -14.755 -11.348 -12.923 1.00 23.22 ATOM 250 HG LEU A 16 -15.167 -11.754 -12.009 1.00 63.11 ATOM 251 CD1 LEU A 16 -15.746 -11.617 -14.044 1.00 71.51 ATOM 252 HD11 LEU A 16 -16.641 -11.035 -13.881 1.00 20.31 ATOM 253 HD12 LEU A 16 -15.304 -11.341 -14.990 1.00 0.42 ATOM 254 HD13 LEU A 16 -15.997 -12.668 -14.058 1.00 15.31 ATOM 255 CD2 LEU A 16 -13.433 -12.051 -13.197 1.00 42.51 ATOM 256 HD21 LEU A 16 -13.612 -13.102 -13.366 1.00 31.13 ATOM 257 HD22 LEU A 16 -12.971 -11.619 -14.073 1.00 20.11 ATOM 258 HD23 LEU A 16 -12.777 -11.929 -12.348 1.00 13.35 ATOM 259 C LEU A 16 -13.394 -7.938 -11.602 1.00 51.31 ATOM 260 O LEU A 16 -12.318 -7.570 -12.072 1.00 22.14 ATOM 261 N GLU A 17 -14.313 -7.092 -11.146 1.00 44.32 ATOM 262 H GLU A 17 -15.151 -7.446 -10.784 1.00 13.24 ATOM 263 CA GLU A 17 -14.102 -5.649 -11.173 1.00 61.15 ATOM 264 HA GLU A 17 -13.805 -5.376 -12.175 1.00 32.12 ATOM 265 CB GLU A 17 -15.398 -4.915 -10.822 1.00 23.33 ATOM 266 HB2 GLU A 17 -16.180 -5.254 -11.484 1.00 54.15 ATOM 267 HB3 GLU A 17 -15.670 -5.158 -9.805 1.00 64.11 ATOM 268 CG GLU A 17 -15.292 -3.404 -10.939 1.00 35.00 ATOM 269 HG2 GLU A 17 -14.526 -3.056 -10.263 1.00 40.30 ATOM 270 HG3 GLU A 17 -15.018 -3.153 -11.953 1.00 1.41 ATOM 271 CD GLU A 17 -16.592 -2.701 -10.600 1.00 14.31 ATOM 272 OE1 GLU A 17 -17.478 -2.636 -11.479 1.00 3.25 ATOM 273 OE2 GLU A 17 -16.724 -2.215 -9.457 1.00 74.21 ATOM 274 C GLU A 17 -12.995 -5.242 -10.205 1.00 32.43 ATOM 275 O GLU A 17 -12.160 -4.395 -10.521 1.00 64.00 ATOM 276 N ILE A 18 -12.997 -5.852 -9.024 1.00 51.11 ATOM 277 H ILE A 18 -13.689 -6.518 -8.831 1.00 70.11 ATOM 278 CA ILE A 18 -11.994 -5.554 -8.010 1.00 21.15 ATOM 279 HA ILE A 18 -11.966 -4.483 -7.873 1.00 13.41 ATOM 280 CB ILE A 18 -12.347 -6.206 -6.660 1.00 14.13 ATOM 281 HB ILE A 18 -12.410 -7.273 -6.806 1.00 70.31 ATOM 282 CG2 ILE A 18 -11.255 -5.931 -5.637 1.00 33.43 ATOM 283 HG21 ILE A 18 -10.559 -5.210 -6.038 1.00 53.41 ATOM 284 HG22 ILE A 18 -11.699 -5.540 -4.733 1.00 23.10 ATOM 285 HG23 ILE A 18 -10.733 -6.850 -5.413 1.00 3.41 ATOM 286 CG1 ILE A 18 -13.697 -5.690 -6.157 1.00 54.23 ATOM 287 HG12 ILE A 18 -13.534 -4.844 -5.509 1.00 4.23 ATOM 288 HG13 ILE A 18 -14.293 -5.379 -7.004 1.00 21.23 ATOM 289 CD1 ILE A 18 -14.489 -6.721 -5.384 1.00 60.23 ATOM 290 HD11 ILE A 18 -15.533 -6.444 -5.378 1.00 44.33 ATOM 291 HD12 ILE A 18 -14.376 -7.687 -5.853 1.00 71.44 ATOM 292 HD13 ILE A 18 -14.123 -6.769 -4.369 1.00 73.01 ATOM 293 C ILE A 18 -10.613 -6.031 -8.445 1.00 63.24 ATOM 294 O ILE A 18 -9.659 -5.255 -8.480 1.00 3.44 ATOM 295 N ALA A 19 -10.514 -7.314 -8.780 1.00 10.33 ATOM 296 H ALA A 19 -11.310 -7.883 -8.732 1.00 52.40 ATOM 297 CA ALA A 19 -9.251 -7.894 -9.218 1.00 4.04 ATOM 298 HA ALA A 19 -8.563 -7.863 -8.385 1.00 4.22 ATOM 299 CB ALA A 19 -9.448 -9.350 -9.613 1.00 44.24 ATOM 300 HB1 ALA A 19 -8.485 -9.833 -9.701 1.00 14.52 ATOM 301 HB2 ALA A 19 -10.035 -9.852 -8.859 1.00 1.21 ATOM 302 HB3 ALA A 19 -9.962 -9.399 -10.562 1.00 12.43 ATOM 303 C ALA A 19 -8.657 -7.104 -10.379 1.00 3.23 ATOM 304 O ALA A 19 -7.437 -6.972 -10.495 1.00 34.55 ATOM 305 N LEU A 20 -9.525 -6.580 -11.237 1.00 2.32 ATOM 306 H LEU A 20 -10.484 -6.718 -11.092 1.00 63.11 ATOM 307 CA LEU A 20 -9.086 -5.802 -12.390 1.00 61.25 ATOM 308 HA LEU A 20 -8.266 -6.331 -12.853 1.00 41.34 ATOM 309 CB LEU A 20 -10.225 -5.666 -13.402 1.00 14.22 ATOM 310 HB2 LEU A 20 -10.433 -6.647 -13.800 1.00 42.14 ATOM 311 HB3 LEU A 20 -11.095 -5.303 -12.872 1.00 61.11 ATOM 312 CG LEU A 20 -9.968 -4.726 -14.581 1.00 21.45 ATOM 313 HG LEU A 20 -9.550 -3.800 -14.210 1.00 73.30 ATOM 314 CD1 LEU A 20 -8.964 -5.341 -15.543 1.00 61.04 ATOM 315 HD11 LEU A 20 -8.504 -6.202 -15.082 1.00 63.33 ATOM 316 HD12 LEU A 20 -9.471 -5.645 -16.447 1.00 53.52 ATOM 317 HD13 LEU A 20 -8.204 -4.613 -15.785 1.00 0.45 ATOM 318 CD2 LEU A 20 -11.270 -4.403 -15.299 1.00 43.00 ATOM 319 HD21 LEU A 20 -11.246 -3.380 -15.645 1.00 25.21 ATOM 320 HD22 LEU A 20 -11.389 -5.066 -16.143 1.00 52.33 ATOM 321 HD23 LEU A 20 -12.098 -4.534 -14.619 1.00 14.51 ATOM 322 C LEU A 20 -8.602 -4.420 -11.963 1.00 65.35 ATOM 323 O LEU A 20 -7.677 -3.864 -12.557 1.00 13.54 ATOM 324 N LYS A 21 -9.230 -3.872 -10.929 1.00 73.23 ATOM 325 H LYS A 21 -9.960 -4.365 -10.498 1.00 22.44 ATOM 326 CA LYS A 21 -8.862 -2.557 -10.419 1.00 54.21 ATOM 327 HA LYS A 21 -8.852 -1.869 -11.251 1.00 73.22 ATOM 328 CB LYS A 21 -9.891 -2.080 -9.391 1.00 3.11 ATOM 329 HB2 LYS A 21 -10.142 -1.051 -9.601 1.00 43.33 ATOM 330 HB3 LYS A 21 -10.781 -2.685 -9.483 1.00 53.22 ATOM 331 CG LYS A 21 -9.402 -2.168 -7.956 1.00 5.14 ATOM 332 HG2 LYS A 21 -9.054 -3.172 -7.764 1.00 64.12 ATOM 333 HG3 LYS A 21 -8.587 -1.471 -7.819 1.00 51.51 ATOM 334 CD LYS A 21 -10.507 -1.835 -6.968 1.00 54.42 ATOM 335 HD2 LYS A 21 -11.403 -2.367 -7.251 1.00 33.12 ATOM 336 HD3 LYS A 21 -10.200 -2.143 -5.979 1.00 62.30 ATOM 337 CE LYS A 21 -10.808 -0.344 -6.950 1.00 44.30 ATOM 338 HE2 LYS A 21 -11.054 -0.027 -7.952 1.00 21.12 ATOM 339 HE3 LYS A 21 -11.651 -0.168 -6.299 1.00 55.23 ATOM 340 NZ LYS A 21 -9.646 0.450 -6.463 1.00 2.25 ATOM 341 HZ1 LYS A 21 -8.882 0.436 -7.168 1.00 62.13 ATOM 342 HZ2 LYS A 21 -9.931 1.436 -6.296 1.00 53.55 ATOM 343 HZ3 LYS A 21 -9.288 0.050 -5.572 1.00 22.42 ATOM 344 C LYS A 21 -7.474 -2.587 -9.789 1.00 3.42 ATOM 345 O LYS A 21 -6.727 -1.610 -9.862 1.00 20.45 ATOM 346 N PHE A 22 -7.133 -3.713 -9.172 1.00 31.15 ATOM 347 H PHE A 22 -7.772 -4.457 -9.147 1.00 44.41 ATOM 348 CA PHE A 22 -5.833 -3.870 -8.529 1.00 15.11 ATOM 349 HA PHE A 22 -5.625 -2.965 -7.979 1.00 72.11 ATOM 350 CB PHE A 22 -5.861 -5.050 -7.555 1.00 54.31 ATOM 351 HB2 PHE A 22 -6.508 -5.818 -7.950 1.00 73.33 ATOM 352 HB3 PHE A 22 -4.862 -5.444 -7.451 1.00 31.52 ATOM 353 CG PHE A 22 -6.361 -4.686 -6.186 1.00 53.44 ATOM 354 CD1 PHE A 22 -5.502 -4.151 -5.240 1.00 20.51 ATOM 355 HD1 PHE A 22 -4.463 -3.997 -5.495 1.00 23.24 ATOM 356 CE1 PHE A 22 -5.959 -3.815 -3.979 1.00 41.15 ATOM 357 HE1 PHE A 22 -5.278 -3.400 -3.251 1.00 61.02 ATOM 358 CZ PHE A 22 -7.286 -4.012 -3.653 1.00 12.02 ATOM 359 HZ PHE A 22 -7.645 -3.749 -2.669 1.00 73.10 ATOM 360 CE2 PHE A 22 -8.153 -4.543 -4.588 1.00 13.14 ATOM 361 HE2 PHE A 22 -9.192 -4.698 -4.335 1.00 25.25 ATOM 362 CD2 PHE A 22 -7.691 -4.878 -5.846 1.00 43.11 ATOM 363 HD2 PHE A 22 -8.370 -5.294 -6.576 1.00 21.14 ATOM 364 C PHE A 22 -4.735 -4.079 -9.567 1.00 50.23 ATOM 365 O PHE A 22 -3.709 -3.398 -9.546 1.00 52.04 ATOM 366 N ILE A 23 -4.958 -5.025 -10.473 1.00 40.33 ATOM 367 H ILE A 23 -5.795 -5.533 -10.438 1.00 25.33 ATOM 368 CA ILE A 23 -3.988 -5.323 -11.520 1.00 32.22 ATOM 369 HA ILE A 23 -3.098 -5.713 -11.047 1.00 40.05 ATOM 370 CB ILE A 23 -4.524 -6.386 -12.497 1.00 23.41 ATOM 371 HB ILE A 23 -5.498 -6.071 -12.838 1.00 62.33 ATOM 372 CG2 ILE A 23 -3.611 -6.500 -13.709 1.00 1.33 ATOM 373 HG21 ILE A 23 -3.665 -5.589 -14.287 1.00 12.12 ATOM 374 HG22 ILE A 23 -2.594 -6.657 -13.380 1.00 72.41 ATOM 375 HG23 ILE A 23 -3.925 -7.333 -14.320 1.00 32.05 ATOM 376 CG1 ILE A 23 -4.653 -7.739 -11.793 1.00 15.53 ATOM 377 HG12 ILE A 23 -5.290 -7.628 -10.929 1.00 72.12 ATOM 378 HG13 ILE A 23 -5.098 -8.449 -12.474 1.00 71.51 ATOM 379 CD1 ILE A 23 -3.331 -8.306 -11.325 1.00 54.42 ATOM 380 HD11 ILE A 23 -2.659 -8.393 -12.166 1.00 55.41 ATOM 381 HD12 ILE A 23 -2.899 -7.648 -10.585 1.00 70.24 ATOM 382 HD13 ILE A 23 -3.492 -9.281 -10.890 1.00 63.11 ATOM 383 C ILE A 23 -3.621 -4.068 -12.303 1.00 52.45 ATOM 384 O ILE A 23 -2.486 -3.914 -12.754 1.00 22.14 ATOM 385 N SER A 24 -4.590 -3.171 -12.461 1.00 44.13 ATOM 386 H SER A 24 -5.474 -3.351 -12.079 1.00 11.31 ATOM 387 CA SER A 24 -4.369 -1.929 -13.192 1.00 54.45 ATOM 388 HA SER A 24 -3.945 -2.180 -14.153 1.00 72.11 ATOM 389 CB SER A 24 -5.696 -1.198 -13.410 1.00 2.02 ATOM 390 HB2 SER A 24 -6.253 -1.186 -12.485 1.00 41.04 ATOM 391 HB3 SER A 24 -5.497 -0.183 -13.724 1.00 34.41 ATOM 392 OG SER A 24 -6.475 -1.840 -14.404 1.00 61.12 ATOM 393 HG SER A 24 -6.714 -1.205 -15.083 1.00 62.35 ATOM 394 C SER A 24 -3.394 -1.024 -12.445 1.00 60.24 ATOM 395 O SER A 24 -2.645 -0.263 -13.057 1.00 61.10 ATOM 396 N GLN A 25 -3.410 -1.114 -11.119 1.00 73.34 ATOM 397 H GLN A 25 -4.030 -1.740 -10.690 1.00 40.34 ATOM 398 CA GLN A 25 -2.528 -0.304 -10.288 1.00 51.22 ATOM 399 HA GLN A 25 -2.394 0.649 -10.778 1.00 33.20 ATOM 400 CB GLN A 25 -3.158 -0.072 -8.914 1.00 14.11 ATOM 401 HB2 GLN A 25 -3.734 -0.944 -8.643 1.00 71.32 ATOM 402 HB3 GLN A 25 -2.370 0.069 -8.189 1.00 33.32 ATOM 403 CG GLN A 25 -4.075 1.140 -8.861 1.00 61.35 ATOM 404 HG2 GLN A 25 -4.059 1.544 -7.860 1.00 54.02 ATOM 405 HG3 GLN A 25 -3.708 1.883 -9.554 1.00 62.41 ATOM 406 CD GLN A 25 -5.508 0.804 -9.225 1.00 21.43 ATOM 407 OE1 GLN A 25 -6.316 0.463 -8.360 1.00 50.13 ATOM 408 NE2 GLN A 25 -5.831 0.898 -10.509 1.00 60.02 ATOM 409 HE21 GLN A 25 -5.135 1.174 -11.142 1.00 43.30 ATOM 410 HE22 GLN A 25 -6.750 0.686 -10.772 1.00 61.21 ATOM 411 C GLN A 25 -1.165 -0.970 -10.130 1.00 34.00 ATOM 412 O GLN A 25 -0.191 -0.328 -9.740 1.00 61.14 ATOM 413 N GLY A 26 -1.105 -2.263 -10.435 1.00 0.12 ATOM 414 H GLY A 26 -1.914 -2.723 -10.740 1.00 75.45 ATOM 415 CA GLY A 26 0.143 -2.995 -10.319 1.00 52.23 ATOM 416 HA2 GLY A 26 0.144 -3.799 -11.040 1.00 41.43 ATOM 417 HA3 GLY A 26 0.961 -2.325 -10.540 1.00 62.31 ATOM 418 C GLY A 26 0.348 -3.577 -8.935 1.00 14.23 ATOM 419 O GLY A 26 1.478 -3.673 -8.454 1.00 72.14 ATOM 420 N LEU A 27 -0.747 -3.965 -8.290 1.00 52.40 ATOM 421 H LEU A 27 -1.620 -3.863 -8.724 1.00 5.11 ATOM 422 CA LEU A 27 -0.683 -4.539 -6.951 1.00 33.04 ATOM 423 HA LEU A 27 0.355 -4.582 -6.658 1.00 2.02 ATOM 424 CB LEU A 27 -1.445 -3.657 -5.959 1.00 64.32 ATOM 425 HB2 LEU A 27 -2.495 -3.890 -6.049 1.00 4.23 ATOM 426 HB3 LEU A 27 -1.105 -3.910 -4.965 1.00 11.03 ATOM 427 CG LEU A 27 -1.282 -2.148 -6.142 1.00 13.25 ATOM 428 HG LEU A 27 -1.513 -1.888 -7.166 1.00 35.35 ATOM 429 CD1 LEU A 27 -2.246 -1.394 -5.238 1.00 71.31 ATOM 430 HD11 LEU A 27 -1.982 -0.347 -5.224 1.00 73.21 ATOM 431 HD12 LEU A 27 -3.253 -1.507 -5.612 1.00 60.04 ATOM 432 HD13 LEU A 27 -2.188 -1.794 -4.237 1.00 5.35 ATOM 433 CD2 LEU A 27 0.153 -1.728 -5.861 1.00 23.11 ATOM 434 HD21 LEU A 27 0.580 -1.289 -6.750 1.00 43.14 ATOM 435 HD22 LEU A 27 0.167 -1.004 -5.060 1.00 15.11 ATOM 436 HD23 LEU A 27 0.732 -2.594 -5.573 1.00 53.54 ATOM 437 C LEU A 27 -1.257 -5.952 -6.936 1.00 61.32 ATOM 438 O LEU A 27 -2.423 -6.163 -7.270 1.00 31.05 ATOM 439 N ASP A 28 -0.431 -6.917 -6.546 1.00 45.42 ATOM 440 H ASP A 28 0.488 -6.686 -6.293 1.00 12.53 ATOM 441 CA ASP A 28 -0.856 -8.310 -6.485 1.00 13.01 ATOM 442 HA ASP A 28 -1.123 -8.619 -7.484 1.00 72.51 ATOM 443 CB ASP A 28 0.286 -9.193 -5.980 1.00 1.22 ATOM 444 HB2 ASP A 28 0.411 -9.036 -4.918 1.00 63.02 ATOM 445 HB3 ASP A 28 0.038 -10.228 -6.160 1.00 25.51 ATOM 446 CG ASP A 28 1.602 -8.887 -6.668 1.00 10.54 ATOM 447 OD1 ASP A 28 2.519 -8.373 -5.993 1.00 1.12 ATOM 448 OD2 ASP A 28 1.715 -9.161 -7.880 1.00 61.23 ATOM 449 C ASP A 28 -2.075 -8.467 -5.581 1.00 2.44 ATOM 450 O ASP A 28 -2.113 -7.929 -4.473 1.00 44.41 ATOM 451 N LEU A 29 -3.069 -9.205 -6.060 1.00 35.44 ATOM 452 H LEU A 29 -2.981 -9.608 -6.948 1.00 75.31 ATOM 453 CA LEU A 29 -4.291 -9.432 -5.295 1.00 20.30 ATOM 454 HA LEU A 29 -4.051 -9.323 -4.248 1.00 13.22 ATOM 455 CB LEU A 29 -5.353 -8.399 -5.674 1.00 41.41 ATOM 456 HB2 LEU A 29 -4.955 -7.420 -5.454 1.00 41.02 ATOM 457 HB3 LEU A 29 -5.530 -8.483 -6.737 1.00 13.30 ATOM 458 CG LEU A 29 -6.700 -8.527 -4.961 1.00 64.45 ATOM 459 HG LEU A 29 -6.816 -9.542 -4.606 1.00 0.01 ATOM 460 CD1 LEU A 29 -6.757 -7.600 -3.758 1.00 14.41 ATOM 461 HD11 LEU A 29 -7.639 -6.979 -3.824 1.00 44.31 ATOM 462 HD12 LEU A 29 -6.798 -8.187 -2.852 1.00 41.23 ATOM 463 HD13 LEU A 29 -5.877 -6.974 -3.743 1.00 21.54 ATOM 464 CD2 LEU A 29 -7.842 -8.230 -5.922 1.00 2.01 ATOM 465 HD21 LEU A 29 -7.485 -7.596 -6.720 1.00 13.51 ATOM 466 HD22 LEU A 29 -8.214 -9.155 -6.336 1.00 63.25 ATOM 467 HD23 LEU A 29 -8.637 -7.728 -5.391 1.00 31.10 ATOM 468 C LEU A 29 -4.828 -10.840 -5.532 1.00 20.22 ATOM 469 O LEU A 29 -4.805 -11.342 -6.655 1.00 30.21 ATOM 470 N GLU A 30 -5.313 -11.470 -4.466 1.00 64.32 ATOM 471 H GLU A 30 -5.303 -11.017 -3.597 1.00 73.33 ATOM 472 CA GLU A 30 -5.857 -12.820 -4.560 1.00 2.24 ATOM 473 HA GLU A 30 -5.623 -13.205 -5.541 1.00 0.44 ATOM 474 CB GLU A 30 -5.217 -13.726 -3.505 1.00 53.32 ATOM 475 HB2 GLU A 30 -4.147 -13.584 -3.528 1.00 22.23 ATOM 476 HB3 GLU A 30 -5.588 -13.441 -2.532 1.00 32.15 ATOM 477 CG GLU A 30 -5.509 -15.202 -3.713 1.00 61.25 ATOM 478 HG2 GLU A 30 -6.553 -15.383 -3.505 1.00 41.25 ATOM 479 HG3 GLU A 30 -5.299 -15.456 -4.742 1.00 50.12 ATOM 480 CD GLU A 30 -4.675 -16.094 -2.814 1.00 72.12 ATOM 481 OE1 GLU A 30 -4.200 -15.603 -1.769 1.00 20.23 ATOM 482 OE2 GLU A 30 -4.498 -17.282 -3.156 1.00 4.05 ATOM 483 C GLU A 30 -7.373 -12.808 -4.384 1.00 63.53 ATOM 484 O GLU A 30 -7.922 -11.956 -3.686 1.00 62.20 ATOM 485 N VAL A 31 -8.044 -13.761 -5.024 1.00 64.02 ATOM 486 H VAL A 31 -7.550 -14.412 -5.566 1.00 11.14 ATOM 487 CA VAL A 31 -9.496 -13.862 -4.940 1.00 23.05 ATOM 488 HA VAL A 31 -9.829 -13.217 -4.139 1.00 72.33 ATOM 489 CB VAL A 31 -10.168 -13.399 -6.246 1.00 3.44 ATOM 490 HB VAL A 31 -11.187 -13.757 -6.249 1.00 64.14 ATOM 491 CG1 VAL A 31 -10.198 -11.880 -6.321 1.00 44.32 ATOM 492 HG11 VAL A 31 -10.634 -11.483 -5.416 1.00 42.24 ATOM 493 HG12 VAL A 31 -9.191 -11.505 -6.430 1.00 4.21 ATOM 494 HG13 VAL A 31 -10.790 -11.573 -7.171 1.00 23.12 ATOM 495 CG2 VAL A 31 -9.450 -13.987 -7.451 1.00 51.42 ATOM 496 HG21 VAL A 31 -9.516 -15.064 -7.419 1.00 61.11 ATOM 497 HG22 VAL A 31 -9.913 -13.625 -8.357 1.00 42.44 ATOM 498 HG23 VAL A 31 -8.412 -13.689 -7.433 1.00 52.41 ATOM 499 C VAL A 31 -9.930 -15.292 -4.637 1.00 14.44 ATOM 500 O VAL A 31 -9.303 -16.250 -5.087 1.00 53.42 ATOM 501 N GLU A 32 -11.008 -15.427 -3.871 1.00 15.24 ATOM 502 H GLU A 32 -11.465 -14.625 -3.542 1.00 14.31 ATOM 503 CA GLU A 32 -11.527 -16.740 -3.507 1.00 63.54 ATOM 504 HA GLU A 32 -11.067 -17.470 -4.157 1.00 5.32 ATOM 505 CB GLU A 32 -11.169 -17.071 -2.057 1.00 32.12 ATOM 506 HB2 GLU A 32 -10.094 -17.126 -1.967 1.00 53.30 ATOM 507 HB3 GLU A 32 -11.535 -16.279 -1.420 1.00 25.23 ATOM 508 CG GLU A 32 -11.757 -18.385 -1.569 1.00 51.43 ATOM 509 HG2 GLU A 32 -12.813 -18.247 -1.389 1.00 23.01 ATOM 510 HG3 GLU A 32 -11.619 -19.133 -2.336 1.00 3.21 ATOM 511 CD GLU A 32 -11.108 -18.875 -0.290 1.00 23.21 ATOM 512 OE1 GLU A 32 -10.002 -18.395 0.035 1.00 4.33 ATOM 513 OE2 GLU A 32 -11.705 -19.739 0.386 1.00 64.23 ATOM 514 C GLU A 32 -13.040 -16.800 -3.696 1.00 1.40 ATOM 515 O GLU A 32 -13.784 -16.034 -3.082 1.00 44.04 ATOM 516 N PHE A 33 -13.488 -17.714 -4.550 1.00 15.04 ATOM 517 H PHE A 33 -12.846 -18.295 -5.009 1.00 32.44 ATOM 518 CA PHE A 33 -14.912 -17.873 -4.821 1.00 54.01 ATOM 519 HA PHE A 33 -15.362 -16.892 -4.811 1.00 74.31 ATOM 520 CB PHE A 33 -15.123 -18.504 -6.199 1.00 32.11 ATOM 521 HB2 PHE A 33 -14.377 -18.123 -6.880 1.00 23.15 ATOM 522 HB3 PHE A 33 -15.016 -19.575 -6.116 1.00 71.13 ATOM 523 CG PHE A 33 -16.474 -18.217 -6.789 1.00 72.33 ATOM 524 CD1 PHE A 33 -17.599 -18.889 -6.338 1.00 1.21 ATOM 525 HD1 PHE A 33 -17.497 -19.625 -5.553 1.00 12.13 ATOM 526 CE1 PHE A 33 -18.844 -18.627 -6.879 1.00 23.13 ATOM 527 HE1 PHE A 33 -19.712 -19.158 -6.518 1.00 21.32 ATOM 528 CZ PHE A 33 -18.975 -17.687 -7.882 1.00 62.21 ATOM 529 HZ PHE A 33 -19.946 -17.481 -8.306 1.00 13.35 ATOM 530 CE2 PHE A 33 -17.861 -17.010 -8.340 1.00 74.35 ATOM 531 HE2 PHE A 33 -17.961 -16.275 -9.125 1.00 73.21 ATOM 532 CD2 PHE A 33 -16.619 -17.277 -7.796 1.00 53.52 ATOM 533 HD2 PHE A 33 -15.750 -16.747 -8.157 1.00 25.15 ATOM 534 C PHE A 33 -15.578 -18.731 -3.749 1.00 40.11 ATOM 535 O PHE A 33 -15.532 -19.960 -3.805 1.00 50.13 ATOM 536 N ASP A 34 -16.195 -18.074 -2.773 1.00 74.14 ATOM 537 H ASP A 34 -16.197 -17.094 -2.784 1.00 14.22 ATOM 538 CA ASP A 34 -16.871 -18.775 -1.688 1.00 30.32 ATOM 539 HA ASP A 34 -16.192 -19.520 -1.301 1.00 11.03 ATOM 540 CB ASP A 34 -17.229 -17.799 -0.566 1.00 54.15 ATOM 541 HB2 ASP A 34 -16.328 -17.320 -0.213 1.00 22.01 ATOM 542 HB3 ASP A 34 -17.903 -17.048 -0.953 1.00 61.32 ATOM 543 CG ASP A 34 -17.899 -18.486 0.608 1.00 44.04 ATOM 544 OD1 ASP A 34 -19.134 -18.663 0.567 1.00 54.35 ATOM 545 OD2 ASP A 34 -17.186 -18.848 1.567 1.00 14.12 ATOM 546 C ASP A 34 -18.130 -19.474 -2.193 1.00 2.25 ATOM 547 O ASP A 34 -19.234 -18.941 -2.081 1.00 71.53 ATOM 548 N SER A 35 -17.955 -20.668 -2.749 1.00 30.44 ATOM 549 H SER A 35 -17.050 -21.040 -2.808 1.00 42.32 ATOM 550 CA SER A 35 -19.076 -21.438 -3.275 1.00 52.23 ATOM 551 HA SER A 35 -19.743 -21.656 -2.454 1.00 61.45 ATOM 552 CB SER A 35 -19.832 -20.623 -4.327 1.00 64.42 ATOM 553 HB2 SER A 35 -19.290 -19.712 -4.530 1.00 72.14 ATOM 554 HB3 SER A 35 -19.915 -21.203 -5.235 1.00 51.13 ATOM 555 OG SER A 35 -21.133 -20.290 -3.876 1.00 72.45 ATOM 556 HG SER A 35 -21.522 -21.048 -3.434 1.00 35.12 ATOM 557 C SER A 35 -18.595 -22.752 -3.882 1.00 74.42 ATOM 558 O SER A 35 -17.435 -22.882 -4.273 1.00 62.51 ATOM 559 N THR A 36 -19.497 -23.727 -3.958 1.00 41.31 ATOM 560 H THR A 36 -20.405 -23.562 -3.630 1.00 75.20 ATOM 561 CA THR A 36 -19.166 -25.032 -4.516 1.00 34.03 ATOM 562 HA THR A 36 -18.113 -25.034 -4.758 1.00 35.54 ATOM 563 CB THR A 36 -19.432 -26.160 -3.501 1.00 10.12 ATOM 564 HB THR A 36 -18.931 -25.916 -2.575 1.00 43.00 ATOM 565 OG1 THR A 36 -18.915 -27.399 -3.999 1.00 75.02 ATOM 566 HG1 THR A 36 -18.789 -28.010 -3.269 1.00 75.12 ATOM 567 CG2 THR A 36 -20.921 -26.300 -3.225 1.00 14.01 ATOM 568 HG21 THR A 36 -21.258 -27.274 -3.549 1.00 42.45 ATOM 569 HG22 THR A 36 -21.103 -26.191 -2.166 1.00 12.11 ATOM 570 HG23 THR A 36 -21.461 -25.535 -3.763 1.00 42.24 ATOM 571 C THR A 36 -19.966 -25.307 -5.784 1.00 50.51 ATOM 572 O THR A 36 -20.216 -26.460 -6.135 1.00 24.05 ATOM 573 N ASP A 37 -20.365 -24.240 -6.469 1.00 25.21 ATOM 574 H ASP A 37 -20.134 -23.346 -6.138 1.00 74.54 ATOM 575 CA ASP A 37 -21.135 -24.367 -7.701 1.00 2.43 ATOM 576 HA ASP A 37 -21.496 -25.382 -7.763 1.00 54.10 ATOM 577 CB ASP A 37 -22.331 -23.414 -7.679 1.00 41.44 ATOM 578 HB2 ASP A 37 -23.054 -23.769 -6.960 1.00 22.35 ATOM 579 HB3 ASP A 37 -21.994 -22.430 -7.389 1.00 3.42 ATOM 580 CG ASP A 37 -23.012 -23.309 -9.030 1.00 2.11 ATOM 581 OD1 ASP A 37 -23.524 -22.217 -9.353 1.00 51.34 ATOM 582 OD2 ASP A 37 -23.032 -24.319 -9.764 1.00 3.13 ATOM 583 C ASP A 37 -20.262 -24.081 -8.919 1.00 14.30 ATOM 584 O ASP A 37 -19.996 -22.924 -9.247 1.00 34.23 ATOM 585 N ASP A 38 -19.819 -25.141 -9.585 1.00 34.30 ATOM 586 H ASP A 38 -20.066 -26.038 -9.274 1.00 41.14 ATOM 587 CA ASP A 38 -18.977 -25.005 -10.767 1.00 44.42 ATOM 588 HA ASP A 38 -18.040 -24.566 -10.458 1.00 22.53 ATOM 589 CB ASP A 38 -18.703 -26.376 -11.386 1.00 72.22 ATOM 590 HB2 ASP A 38 -19.223 -27.132 -10.815 1.00 52.13 ATOM 591 HB3 ASP A 38 -19.068 -26.384 -12.403 1.00 30.33 ATOM 592 CG ASP A 38 -17.227 -26.720 -11.403 1.00 22.13 ATOM 593 OD1 ASP A 38 -16.852 -27.756 -10.814 1.00 61.01 ATOM 594 OD2 ASP A 38 -16.446 -25.954 -12.005 1.00 13.22 ATOM 595 C ASP A 38 -19.630 -24.089 -11.797 1.00 51.15 ATOM 596 O ASP A 38 -18.946 -23.417 -12.569 1.00 41.35 ATOM 597 N LYS A 39 -20.959 -24.068 -11.805 1.00 24.12 ATOM 598 H LYS A 39 -21.449 -24.626 -11.165 1.00 23.35 ATOM 599 CA LYS A 39 -21.706 -23.236 -12.740 1.00 12.53 ATOM 600 HA LYS A 39 -21.493 -23.584 -13.739 1.00 25.34 ATOM 601 CB LYS A 39 -23.209 -23.362 -12.478 1.00 63.02 ATOM 602 HB2 LYS A 39 -23.457 -24.408 -12.376 1.00 73.10 ATOM 603 HB3 LYS A 39 -23.445 -22.853 -11.555 1.00 53.20 ATOM 604 CG LYS A 39 -24.070 -22.772 -13.582 1.00 22.52 ATOM 605 HG2 LYS A 39 -23.603 -22.971 -14.535 1.00 73.22 ATOM 606 HG3 LYS A 39 -25.045 -23.238 -13.552 1.00 50.42 ATOM 607 CD LYS A 39 -24.234 -21.271 -13.419 1.00 11.31 ATOM 608 HD2 LYS A 39 -24.178 -21.023 -12.369 1.00 50.34 ATOM 609 HD3 LYS A 39 -23.438 -20.770 -13.952 1.00 20.40 ATOM 610 CE LYS A 39 -25.571 -20.794 -13.965 1.00 51.22 ATOM 611 HE2 LYS A 39 -25.658 -21.110 -14.993 1.00 53.54 ATOM 612 HE3 LYS A 39 -26.363 -21.241 -13.383 1.00 31.21 ATOM 613 NZ LYS A 39 -25.700 -19.312 -13.901 1.00 3.44 ATOM 614 HZ1 LYS A 39 -26.527 -19.049 -13.327 1.00 71.33 ATOM 615 HZ2 LYS A 39 -24.848 -18.897 -13.470 1.00 71.45 ATOM 616 HZ3 LYS A 39 -25.817 -18.921 -14.858 1.00 23.05 ATOM 617 C LYS A 39 -21.281 -21.775 -12.627 1.00 51.13 ATOM 618 O LYS A 39 -20.913 -21.149 -13.620 1.00 40.34 ATOM 619 N GLU A 40 -21.334 -21.240 -11.412 1.00 4.35 ATOM 620 H GLU A 40 -21.636 -21.790 -10.659 1.00 63.12 ATOM 621 CA GLU A 40 -20.953 -19.853 -11.171 1.00 50.21 ATOM 622 HA GLU A 40 -21.312 -19.262 -12.000 1.00 43.03 ATOM 623 CB GLU A 40 -21.596 -19.340 -9.881 1.00 35.42 ATOM 624 HB2 GLU A 40 -21.265 -18.328 -9.705 1.00 12.40 ATOM 625 HB3 GLU A 40 -22.670 -19.342 -10.003 1.00 64.12 ATOM 626 CG GLU A 40 -21.255 -20.174 -8.658 1.00 21.45 ATOM 627 HG2 GLU A 40 -21.531 -21.201 -8.849 1.00 4.32 ATOM 628 HG3 GLU A 40 -20.191 -20.115 -8.483 1.00 63.41 ATOM 629 CD GLU A 40 -21.978 -19.704 -7.410 1.00 44.23 ATOM 630 OE1 GLU A 40 -22.654 -18.656 -7.477 1.00 72.12 ATOM 631 OE2 GLU A 40 -21.867 -20.382 -6.368 1.00 23.31 ATOM 632 C GLU A 40 -19.436 -19.712 -11.087 1.00 1.43 ATOM 633 O GLU A 40 -18.858 -18.773 -11.635 1.00 50.13 ATOM 634 N ILE A 41 -18.798 -20.650 -10.396 1.00 20.24 ATOM 635 H ILE A 41 -19.314 -21.373 -9.982 1.00 1.14 ATOM 636 CA ILE A 41 -17.349 -20.631 -10.240 1.00 21.15 ATOM 637 HA ILE A 41 -17.087 -19.751 -9.670 1.00 41.10 ATOM 638 CB ILE A 41 -16.849 -21.870 -9.474 1.00 63.42 ATOM 639 HB ILE A 41 -17.143 -22.750 -10.026 1.00 15.11 ATOM 640 CG2 ILE A 41 -15.330 -21.857 -9.380 1.00 33.43 ATOM 641 HG21 ILE A 41 -14.911 -22.339 -10.251 1.00 52.30 ATOM 642 HG22 ILE A 41 -14.981 -20.836 -9.330 1.00 35.55 ATOM 643 HG23 ILE A 41 -15.020 -22.388 -8.491 1.00 54.34 ATOM 644 CG1 ILE A 41 -17.474 -21.922 -8.079 1.00 13.12 ATOM 645 HG12 ILE A 41 -16.923 -21.271 -7.419 1.00 45.14 ATOM 646 HG13 ILE A 41 -18.498 -21.583 -8.139 1.00 53.51 ATOM 647 CD1 ILE A 41 -17.478 -23.306 -7.469 1.00 24.22 ATOM 648 HD11 ILE A 41 -17.863 -24.015 -8.187 1.00 13.14 ATOM 649 HD12 ILE A 41 -16.470 -23.582 -7.197 1.00 25.04 ATOM 650 HD13 ILE A 41 -18.102 -23.310 -6.588 1.00 12.13 ATOM 651 C ILE A 41 -16.651 -20.568 -11.594 1.00 1.11 ATOM 652 O ILE A 41 -15.742 -19.764 -11.797 1.00 53.44 ATOM 653 N GLU A 42 -17.084 -21.421 -12.517 1.00 40.21 ATOM 654 H GLU A 42 -17.812 -22.038 -12.295 1.00 11.35 ATOM 655 CA GLU A 42 -16.501 -21.461 -13.853 1.00 5.31 ATOM 656 HA GLU A 42 -15.481 -21.802 -13.759 1.00 44.52 ATOM 657 CB GLU A 42 -17.272 -22.439 -14.741 1.00 62.04 ATOM 658 HB2 GLU A 42 -18.325 -22.357 -14.516 1.00 60.45 ATOM 659 HB3 GLU A 42 -17.112 -22.170 -15.775 1.00 50.30 ATOM 660 CG GLU A 42 -16.854 -23.888 -14.556 1.00 72.24 ATOM 661 HG2 GLU A 42 -15.869 -24.022 -14.977 1.00 61.21 ATOM 662 HG3 GLU A 42 -16.826 -24.109 -13.500 1.00 31.35 ATOM 663 CD GLU A 42 -17.804 -24.860 -15.230 1.00 41.50 ATOM 664 OE1 GLU A 42 -19.030 -24.630 -15.167 1.00 0.25 ATOM 665 OE2 GLU A 42 -17.322 -25.849 -15.820 1.00 0.20 ATOM 666 C GLU A 42 -16.499 -20.073 -14.488 1.00 0.05 ATOM 667 O GLU A 42 -15.550 -19.695 -15.174 1.00 12.34 ATOM 668 N GLU A 43 -17.569 -19.320 -14.253 1.00 73.20 ATOM 669 H GLU A 43 -18.293 -19.678 -13.698 1.00 14.31 ATOM 670 CA GLU A 43 -17.692 -17.975 -14.803 1.00 62.20 ATOM 671 HA GLU A 43 -17.638 -18.051 -15.878 1.00 40.45 ATOM 672 CB GLU A 43 -19.039 -17.362 -14.415 1.00 22.14 ATOM 673 HB2 GLU A 43 -19.010 -17.093 -13.369 1.00 51.41 ATOM 674 HB3 GLU A 43 -19.197 -16.470 -15.002 1.00 70.04 ATOM 675 CG GLU A 43 -20.218 -18.294 -14.636 1.00 32.21 ATOM 676 HG2 GLU A 43 -19.851 -19.233 -15.022 1.00 31.43 ATOM 677 HG3 GLU A 43 -20.710 -18.463 -13.689 1.00 40.11 ATOM 678 CD GLU A 43 -21.231 -17.732 -15.615 1.00 4.32 ATOM 679 OE1 GLU A 43 -20.999 -17.844 -16.837 1.00 4.51 ATOM 680 OE2 GLU A 43 -22.254 -17.180 -15.159 1.00 41.14 ATOM 681 C GLU A 43 -16.555 -17.082 -14.315 1.00 65.31 ATOM 682 O GLU A 43 -15.888 -16.418 -15.109 1.00 3.02 ATOM 683 N PHE A 44 -16.340 -17.072 -13.004 1.00 5.42 ATOM 684 H PHE A 44 -16.905 -17.623 -12.422 1.00 45.22 ATOM 685 CA PHE A 44 -15.285 -16.260 -12.409 1.00 5.53 ATOM 686 HA PHE A 44 -15.377 -15.259 -12.801 1.00 1.52 ATOM 687 CB PHE A 44 -15.442 -16.216 -10.887 1.00 54.44 ATOM 688 HB2 PHE A 44 -15.893 -15.276 -10.606 1.00 52.24 ATOM 689 HB3 PHE A 44 -16.084 -17.026 -10.576 1.00 13.40 ATOM 690 CG PHE A 44 -14.142 -16.343 -10.146 1.00 14.21 ATOM 691 CD1 PHE A 44 -13.650 -17.589 -9.793 1.00 42.12 ATOM 692 HD1 PHE A 44 -14.211 -18.475 -10.057 1.00 43.32 ATOM 693 CE1 PHE A 44 -12.454 -17.710 -9.111 1.00 43.42 ATOM 694 HE1 PHE A 44 -12.082 -18.687 -8.842 1.00 22.10 ATOM 695 CZ PHE A 44 -11.737 -16.579 -8.773 1.00 44.21 ATOM 696 HZ PHE A 44 -10.802 -16.671 -8.241 1.00 4.21 ATOM 697 CE2 PHE A 44 -12.216 -15.331 -9.120 1.00 13.34 ATOM 698 HE2 PHE A 44 -11.658 -14.445 -8.856 1.00 64.01 ATOM 699 CD2 PHE A 44 -13.413 -15.216 -9.801 1.00 71.22 ATOM 700 HD2 PHE A 44 -13.787 -14.239 -10.070 1.00 74.44 ATOM 701 C PHE A 44 -13.907 -16.806 -12.773 1.00 10.42 ATOM 702 O PHE A 44 -12.955 -16.047 -12.952 1.00 11.34 ATOM 703 N GLU A 45 -13.810 -18.127 -12.880 1.00 73.20 ATOM 704 H GLU A 45 -14.605 -18.679 -12.726 1.00 31.14 ATOM 705 CA GLU A 45 -12.549 -18.775 -13.221 1.00 52.12 ATOM 706 HA GLU A 45 -11.795 -18.413 -12.538 1.00 73.34 ATOM 707 CB GLU A 45 -12.672 -20.292 -13.068 1.00 22.41 ATOM 708 HB2 GLU A 45 -13.011 -20.515 -12.067 1.00 2.22 ATOM 709 HB3 GLU A 45 -13.404 -20.655 -13.775 1.00 24.04 ATOM 710 CG GLU A 45 -11.368 -21.036 -13.308 1.00 14.44 ATOM 711 HG2 GLU A 45 -10.887 -20.620 -14.180 1.00 3.43 ATOM 712 HG3 GLU A 45 -10.729 -20.903 -12.447 1.00 54.40 ATOM 713 CD GLU A 45 -11.577 -22.521 -13.532 1.00 44.21 ATOM 714 OE1 GLU A 45 -12.415 -23.116 -12.823 1.00 1.43 ATOM 715 OE2 GLU A 45 -10.902 -23.088 -14.416 1.00 64.13 ATOM 716 C GLU A 45 -12.128 -18.429 -14.647 1.00 31.14 ATOM 717 O GLU A 45 -11.004 -17.986 -14.883 1.00 12.32 ATOM 718 N ARG A 46 -13.038 -18.636 -15.593 1.00 12.12 ATOM 719 H ARG A 46 -13.917 -18.991 -15.342 1.00 65.22 ATOM 720 CA ARG A 46 -12.761 -18.348 -16.995 1.00 35.20 ATOM 721 HA ARG A 46 -11.851 -18.861 -17.265 1.00 45.25 ATOM 722 CB ARG A 46 -13.901 -18.860 -17.877 1.00 74.24 ATOM 723 HB2 ARG A 46 -13.583 -18.833 -18.909 1.00 63.11 ATOM 724 HB3 ARG A 46 -14.121 -19.881 -17.604 1.00 33.13 ATOM 725 CG ARG A 46 -15.180 -18.048 -17.753 1.00 41.31 ATOM 726 HG2 ARG A 46 -15.469 -18.006 -16.713 1.00 52.44 ATOM 727 HG3 ARG A 46 -14.997 -17.048 -18.119 1.00 20.42 ATOM 728 CD ARG A 46 -16.314 -18.668 -18.554 1.00 32.13 ATOM 729 HD2 ARG A 46 -16.938 -17.877 -18.941 1.00 52.24 ATOM 730 HD3 ARG A 46 -15.893 -19.229 -19.375 1.00 4.34 ATOM 731 NE ARG A 46 -17.134 -19.562 -17.740 1.00 4.12 ATOM 732 HE ARG A 46 -16.737 -19.919 -16.918 1.00 70.24 ATOM 733 CZ ARG A 46 -18.376 -19.910 -18.054 1.00 54.15 ATOM 734 NH1 ARG A 46 -18.940 -19.442 -19.160 1.00 24.22 ATOM 735 HH11 ARG A 46 -18.428 -18.826 -19.759 1.00 21.43 ATOM 736 HH12 ARG A 46 -19.875 -19.707 -19.395 1.00 51.21 ATOM 737 NH2 ARG A 46 -19.058 -20.728 -17.263 1.00 32.01 ATOM 738 HH21 ARG A 46 -18.637 -21.083 -16.429 1.00 2.21 ATOM 739 HH22 ARG A 46 -19.993 -20.989 -17.500 1.00 72.24 ATOM 740 C ARG A 46 -12.567 -16.851 -17.215 1.00 12.34 ATOM 741 O ARG A 46 -11.763 -16.435 -18.049 1.00 12.30 ATOM 742 N ASP A 47 -13.309 -16.047 -16.461 1.00 40.51 ATOM 743 H ASP A 47 -13.932 -16.438 -15.814 1.00 31.44 ATOM 744 CA ASP A 47 -13.218 -14.595 -16.573 1.00 33.33 ATOM 745 HA ASP A 47 -13.307 -14.337 -17.617 1.00 12.20 ATOM 746 CB ASP A 47 -14.357 -13.931 -15.798 1.00 11.34 ATOM 747 HB2 ASP A 47 -14.528 -14.478 -14.882 1.00 2.44 ATOM 748 HB3 ASP A 47 -14.077 -12.915 -15.559 1.00 62.30 ATOM 749 CG ASP A 47 -15.652 -13.899 -16.585 1.00 33.40 ATOM 750 OD1 ASP A 47 -15.588 -13.860 -17.832 1.00 33.22 ATOM 751 OD2 ASP A 47 -16.730 -13.915 -15.955 1.00 21.15 ATOM 752 C ASP A 47 -11.874 -14.094 -16.056 1.00 3.55 ATOM 753 O ASP A 47 -11.300 -13.152 -16.602 1.00 10.33 ATOM 754 N MET A 48 -11.378 -14.729 -14.999 1.00 4.53 ATOM 755 H MET A 48 -11.881 -15.472 -14.607 1.00 34.42 ATOM 756 CA MET A 48 -10.100 -14.346 -14.408 1.00 33.10 ATOM 757 HA MET A 48 -10.150 -13.296 -14.163 1.00 13.14 ATOM 758 CB MET A 48 -9.847 -15.144 -13.128 1.00 22.42 ATOM 759 HB2 MET A 48 -10.257 -16.136 -13.249 1.00 13.35 ATOM 760 HB3 MET A 48 -8.781 -15.221 -12.970 1.00 73.32 ATOM 761 CG MET A 48 -10.467 -14.519 -11.889 1.00 32.32 ATOM 762 HG2 MET A 48 -11.440 -14.128 -12.147 1.00 71.53 ATOM 763 HG3 MET A 48 -10.578 -15.284 -11.134 1.00 43.21 ATOM 764 SD MET A 48 -9.469 -13.179 -11.213 1.00 5.20 ATOM 765 CE MET A 48 -10.737 -12.147 -10.481 1.00 61.50 ATOM 766 HE1 MET A 48 -10.423 -11.835 -9.496 1.00 42.01 ATOM 767 HE2 MET A 48 -10.896 -11.278 -11.101 1.00 42.31 ATOM 768 HE3 MET A 48 -11.657 -12.708 -10.405 1.00 1.04 ATOM 769 C MET A 48 -8.957 -14.567 -15.394 1.00 35.32 ATOM 770 O MET A 48 -8.105 -13.698 -15.574 1.00 74.22 ATOM 771 N GLU A 49 -8.947 -15.736 -16.028 1.00 44.51 ATOM 772 H GLU A 49 -9.654 -16.388 -15.841 1.00 43.15 ATOM 773 CA GLU A 49 -7.907 -16.070 -16.994 1.00 50.35 ATOM 774 HA GLU A 49 -6.963 -16.092 -16.471 1.00 60.05 ATOM 775 CB GLU A 49 -8.170 -17.448 -17.604 1.00 32.20 ATOM 776 HB2 GLU A 49 -9.125 -17.429 -18.109 1.00 21.13 ATOM 777 HB3 GLU A 49 -7.396 -17.663 -18.326 1.00 11.51 ATOM 778 CG GLU A 49 -8.192 -18.572 -16.581 1.00 55.33 ATOM 779 HG2 GLU A 49 -7.199 -18.691 -16.174 1.00 55.24 ATOM 780 HG3 GLU A 49 -8.876 -18.306 -15.788 1.00 43.21 ATOM 781 CD GLU A 49 -8.633 -19.895 -17.177 1.00 42.34 ATOM 782 OE1 GLU A 49 -8.352 -20.945 -16.562 1.00 45.33 ATOM 783 OE2 GLU A 49 -9.258 -19.880 -18.258 1.00 61.32 ATOM 784 C GLU A 49 -7.833 -15.019 -18.099 1.00 23.03 ATOM 785 O GLU A 49 -6.752 -14.540 -18.442 1.00 40.25 ATOM 786 N ASP A 50 -8.989 -14.667 -18.650 1.00 45.53 ATOM 787 H ASP A 50 -9.817 -15.084 -18.333 1.00 63.31 ATOM 788 CA ASP A 50 -9.056 -13.673 -19.715 1.00 41.34 ATOM 789 HA ASP A 50 -8.512 -14.059 -20.564 1.00 41.31 ATOM 790 CB ASP A 50 -10.509 -13.431 -20.125 1.00 54.31 ATOM 791 HB2 ASP A 50 -11.081 -14.330 -19.947 1.00 14.20 ATOM 792 HB3 ASP A 50 -10.915 -12.627 -19.529 1.00 54.43 ATOM 793 CG ASP A 50 -10.644 -13.060 -21.589 1.00 12.41 ATOM 794 OD1 ASP A 50 -11.684 -13.396 -22.193 1.00 54.22 ATOM 795 OD2 ASP A 50 -9.710 -12.432 -22.130 1.00 30.41 ATOM 796 C ASP A 50 -8.413 -12.361 -19.276 1.00 11.21 ATOM 797 O ASP A 50 -7.586 -11.792 -19.990 1.00 74.24 ATOM 798 N LEU A 51 -8.799 -11.885 -18.097 1.00 43.12 ATOM 799 H LEU A 51 -9.461 -12.382 -17.574 1.00 25.35 ATOM 800 CA LEU A 51 -8.261 -10.639 -17.562 1.00 41.11 ATOM 801 HA LEU A 51 -8.532 -9.843 -18.240 1.00 65.11 ATOM 802 CB LEU A 51 -8.864 -10.349 -16.187 1.00 14.12 ATOM 803 HB2 LEU A 51 -9.867 -10.748 -16.175 1.00 21.22 ATOM 804 HB3 LEU A 51 -8.265 -10.863 -15.449 1.00 12.14 ATOM 805 CG LEU A 51 -8.943 -8.876 -15.785 1.00 44.42 ATOM 806 HG LEU A 51 -8.147 -8.332 -16.276 1.00 63.40 ATOM 807 CD1 LEU A 51 -10.266 -8.271 -16.229 1.00 5.21 ATOM 808 HD11 LEU A 51 -10.766 -7.835 -15.377 1.00 2.11 ATOM 809 HD12 LEU A 51 -10.081 -7.506 -16.969 1.00 15.34 ATOM 810 HD13 LEU A 51 -10.889 -9.042 -16.656 1.00 63.43 ATOM 811 CD2 LEU A 51 -8.761 -8.722 -14.282 1.00 74.20 ATOM 812 HD21 LEU A 51 -8.346 -9.632 -13.875 1.00 21.02 ATOM 813 HD22 LEU A 51 -8.091 -7.899 -14.082 1.00 71.44 ATOM 814 HD23 LEU A 51 -9.719 -8.526 -13.822 1.00 62.22 ATOM 815 C LEU A 51 -6.740 -10.702 -17.460 1.00 13.42 ATOM 816 O LEU A 51 -6.051 -9.712 -17.702 1.00 43.34 ATOM 817 N ALA A 52 -6.224 -11.873 -17.101 1.00 54.41 ATOM 818 H ALA A 52 -6.826 -12.625 -16.921 1.00 2.21 ATOM 819 CA ALA A 52 -4.785 -12.066 -16.971 1.00 55.22 ATOM 820 HA ALA A 52 -4.410 -11.325 -16.280 1.00 52.53 ATOM 821 CB ALA A 52 -4.488 -13.442 -16.395 1.00 64.21 ATOM 822 HB1 ALA A 52 -5.415 -13.967 -16.219 1.00 21.11 ATOM 823 HB2 ALA A 52 -3.884 -14.002 -17.094 1.00 72.21 ATOM 824 HB3 ALA A 52 -3.952 -13.334 -15.463 1.00 73.23 ATOM 825 C ALA A 52 -4.084 -11.889 -18.314 1.00 34.31 ATOM 826 O ALA A 52 -2.948 -11.419 -18.376 1.00 31.30 ATOM 827 N LYS A 53 -4.768 -12.269 -19.388 1.00 35.53 ATOM 828 H LYS A 53 -5.671 -12.637 -19.274 1.00 44.21 ATOM 829 CA LYS A 53 -4.212 -12.153 -20.730 1.00 73.15 ATOM 830 HA LYS A 53 -3.198 -12.522 -20.703 1.00 11.43 ATOM 831 CB LYS A 53 -5.023 -12.999 -21.715 1.00 40.55 ATOM 832 HB2 LYS A 53 -6.016 -12.583 -21.796 1.00 14.53 ATOM 833 HB3 LYS A 53 -4.546 -12.957 -22.684 1.00 63.51 ATOM 834 CG LYS A 53 -5.147 -14.456 -21.307 1.00 35.10 ATOM 835 HG2 LYS A 53 -4.259 -14.985 -21.618 1.00 60.12 ATOM 836 HG3 LYS A 53 -5.244 -14.512 -20.232 1.00 31.21 ATOM 837 CD LYS A 53 -6.359 -15.113 -21.946 1.00 54.23 ATOM 838 HD2 LYS A 53 -6.727 -15.888 -21.290 1.00 5.20 ATOM 839 HD3 LYS A 53 -7.128 -14.367 -22.090 1.00 51.35 ATOM 840 CE LYS A 53 -6.013 -15.732 -23.292 1.00 20.34 ATOM 841 HE2 LYS A 53 -5.604 -14.966 -23.931 1.00 45.24 ATOM 842 HE3 LYS A 53 -5.274 -16.505 -23.138 1.00 12.05 ATOM 843 NZ LYS A 53 -7.207 -16.328 -23.952 1.00 33.11 ATOM 844 HZ1 LYS A 53 -6.935 -16.767 -24.855 1.00 22.13 ATOM 845 HZ2 LYS A 53 -7.629 -17.055 -23.339 1.00 13.11 ATOM 846 HZ3 LYS A 53 -7.918 -15.591 -24.138 1.00 22.44 ATOM 847 C LYS A 53 -4.195 -10.698 -21.188 1.00 25.12 ATOM 848 O LYS A 53 -3.191 -10.213 -21.710 1.00 3.42 ATOM 849 N LYS A 54 -5.311 -10.006 -20.987 1.00 41.04 ATOM 850 H LYS A 54 -6.078 -10.448 -20.566 1.00 72.35 ATOM 851 CA LYS A 54 -5.423 -8.605 -21.376 1.00 75.22 ATOM 852 HA LYS A 54 -5.165 -8.529 -22.421 1.00 62.24 ATOM 853 CB LYS A 54 -6.860 -8.114 -21.181 1.00 62.43 ATOM 854 HB2 LYS A 54 -7.497 -8.967 -20.997 1.00 50.25 ATOM 855 HB3 LYS A 54 -6.891 -7.461 -20.321 1.00 45.22 ATOM 856 CG LYS A 54 -7.411 -7.356 -22.376 1.00 42.42 ATOM 857 HG2 LYS A 54 -6.707 -7.427 -23.192 1.00 73.33 ATOM 858 HG3 LYS A 54 -8.352 -7.799 -22.670 1.00 1.34 ATOM 859 CD LYS A 54 -7.636 -5.889 -22.050 1.00 15.14 ATOM 860 HD2 LYS A 54 -6.748 -5.492 -21.582 1.00 22.02 ATOM 861 HD3 LYS A 54 -7.834 -5.351 -22.966 1.00 63.23 ATOM 862 CE LYS A 54 -8.813 -5.703 -21.104 1.00 75.13 ATOM 863 HE2 LYS A 54 -9.724 -5.690 -21.683 1.00 14.32 ATOM 864 HE3 LYS A 54 -8.838 -6.533 -20.414 1.00 21.13 ATOM 865 NZ LYS A 54 -8.710 -4.433 -20.333 1.00 33.51 ATOM 866 HZ1 LYS A 54 -9.109 -3.647 -20.884 1.00 53.23 ATOM 867 HZ2 LYS A 54 -9.234 -4.516 -19.438 1.00 3.43 ATOM 868 HZ3 LYS A 54 -7.714 -4.224 -20.121 1.00 43.23 ATOM 869 C LYS A 54 -4.464 -7.737 -20.568 1.00 34.42 ATOM 870 O LYS A 54 -3.841 -6.819 -21.101 1.00 65.45 ATOM 871 N THR A 55 -4.350 -8.034 -19.277 1.00 24.21 ATOM 872 H THR A 55 -4.873 -8.777 -18.910 1.00 61.12 ATOM 873 CA THR A 55 -3.466 -7.282 -18.395 1.00 54.52 ATOM 874 HA THR A 55 -3.566 -6.234 -18.639 1.00 11.45 ATOM 875 CB THR A 55 -3.852 -7.473 -16.916 1.00 74.33 ATOM 876 HB THR A 55 -3.188 -6.878 -16.306 1.00 62.15 ATOM 877 OG1 THR A 55 -3.715 -8.851 -16.549 1.00 15.40 ATOM 878 HG1 THR A 55 -4.074 -9.405 -17.246 1.00 62.14 ATOM 879 CG2 THR A 55 -5.282 -7.016 -16.666 1.00 64.24 ATOM 880 HG21 THR A 55 -5.294 -5.949 -16.500 1.00 34.11 ATOM 881 HG22 THR A 55 -5.891 -7.254 -17.526 1.00 11.23 ATOM 882 HG23 THR A 55 -5.674 -7.521 -15.796 1.00 70.10 ATOM 883 C THR A 55 -2.013 -7.698 -18.587 1.00 44.23 ATOM 884 O THR A 55 -1.103 -6.876 -18.487 1.00 41.45 ATOM 885 N GLY A 56 -1.801 -8.981 -18.864 1.00 43.13 ATOM 886 H GLY A 56 -2.565 -9.591 -18.932 1.00 22.12 ATOM 887 CA GLY A 56 -0.454 -9.484 -19.067 1.00 15.43 ATOM 888 HA2 GLY A 56 -0.487 -10.291 -19.783 1.00 33.34 ATOM 889 HA3 GLY A 56 0.158 -8.688 -19.465 1.00 24.15 ATOM 890 C GLY A 56 0.174 -9.990 -17.784 1.00 3.02 ATOM 891 O GLY A 56 1.388 -9.896 -17.599 1.00 52.51 ATOM 892 N VAL A 57 -0.653 -10.528 -16.893 1.00 50.02 ATOM 893 H VAL A 57 -1.610 -10.575 -17.098 1.00 32.14 ATOM 894 CA VAL A 57 -0.171 -11.051 -15.620 1.00 52.23 ATOM 895 HA VAL A 57 0.901 -10.921 -15.590 1.00 70.24 ATOM 896 CB VAL A 57 -0.784 -10.287 -14.432 1.00 2.54 ATOM 897 HB VAL A 57 -0.320 -10.642 -13.523 1.00 63.14 ATOM 898 CG1 VAL A 57 -0.507 -8.796 -14.555 1.00 51.13 ATOM 899 HG11 VAL A 57 -0.777 -8.461 -15.546 1.00 11.33 ATOM 900 HG12 VAL A 57 -1.091 -8.259 -13.822 1.00 20.41 ATOM 901 HG13 VAL A 57 0.543 -8.609 -14.386 1.00 21.41 ATOM 902 CG2 VAL A 57 -2.279 -10.554 -14.340 1.00 44.13 ATOM 903 HG21 VAL A 57 -2.787 -9.652 -14.033 1.00 35.33 ATOM 904 HG22 VAL A 57 -2.648 -10.864 -15.306 1.00 74.33 ATOM 905 HG23 VAL A 57 -2.461 -11.335 -13.617 1.00 50.10 ATOM 906 C VAL A 57 -0.494 -12.534 -15.478 1.00 12.24 ATOM 907 O VAL A 57 -1.424 -13.039 -16.106 1.00 65.33 ATOM 908 N GLN A 58 0.279 -13.225 -14.647 1.00 22.04 ATOM 909 H GLN A 58 1.004 -12.766 -14.174 1.00 51.45 ATOM 910 CA GLN A 58 0.075 -14.651 -14.422 1.00 31.14 ATOM 911 HA GLN A 58 -0.358 -15.069 -15.318 1.00 21.23 ATOM 912 CB GLN A 58 1.411 -15.342 -14.146 1.00 64.11 ATOM 913 HB2 GLN A 58 1.813 -14.965 -13.218 1.00 24.14 ATOM 914 HB3 GLN A 58 1.241 -16.404 -14.050 1.00 71.33 ATOM 915 CG GLN A 58 2.446 -15.123 -15.238 1.00 2.21 ATOM 916 HG2 GLN A 58 2.104 -15.603 -16.142 1.00 60.44 ATOM 917 HG3 GLN A 58 2.548 -14.062 -15.412 1.00 14.34 ATOM 918 CD GLN A 58 3.806 -15.687 -14.875 1.00 73.24 ATOM 919 OE1 GLN A 58 4.414 -15.283 -13.884 1.00 20.41 ATOM 920 NE2 GLN A 58 4.290 -16.627 -15.679 1.00 2.11 ATOM 921 HE21 GLN A 58 3.750 -16.898 -16.451 1.00 64.32 ATOM 922 HE22 GLN A 58 5.167 -17.009 -15.469 1.00 0.52 ATOM 923 C GLN A 58 -0.882 -14.887 -13.258 1.00 14.00 ATOM 924 O GLN A 58 -1.055 -14.022 -12.398 1.00 64.25 ATOM 925 N ILE A 59 -1.503 -16.062 -13.237 1.00 44.14 ATOM 926 H ILE A 59 -1.324 -16.709 -13.950 1.00 63.54 ATOM 927 CA ILE A 59 -2.442 -16.411 -12.179 1.00 2.12 ATOM 928 HA ILE A 59 -2.244 -15.768 -11.333 1.00 20.21 ATOM 929 CB ILE A 59 -3.900 -16.191 -12.624 1.00 45.24 ATOM 930 HB ILE A 59 -4.535 -16.279 -11.757 1.00 0.35 ATOM 931 CG2 ILE A 59 -4.072 -14.793 -13.198 1.00 55.45 ATOM 932 HG21 ILE A 59 -3.453 -14.685 -14.077 1.00 13.12 ATOM 933 HG22 ILE A 59 -5.107 -14.639 -13.467 1.00 14.05 ATOM 934 HG23 ILE A 59 -3.780 -14.061 -12.460 1.00 23.34 ATOM 935 CG1 ILE A 59 -4.307 -17.249 -13.652 1.00 42.31 ATOM 936 HG12 ILE A 59 -3.624 -17.213 -14.486 1.00 55.45 ATOM 937 HG13 ILE A 59 -4.255 -18.225 -13.192 1.00 72.01 ATOM 938 CD1 ILE A 59 -5.708 -17.061 -14.190 1.00 11.32 ATOM 939 HD11 ILE A 59 -6.403 -16.992 -13.366 1.00 55.03 ATOM 940 HD12 ILE A 59 -5.751 -16.153 -14.774 1.00 21.22 ATOM 941 HD13 ILE A 59 -5.971 -17.903 -14.813 1.00 45.33 ATOM 942 C ILE A 59 -2.268 -17.863 -11.746 1.00 41.23 ATOM 943 O ILE A 59 -1.621 -18.652 -12.434 1.00 51.24 ATOM 944 N GLN A 60 -2.851 -18.208 -10.603 1.00 12.21 ATOM 945 H GLN A 60 -3.353 -17.534 -10.100 1.00 1.22 ATOM 946 CA GLN A 60 -2.761 -19.566 -10.079 1.00 54.25 ATOM 947 HA GLN A 60 -2.629 -20.235 -10.916 1.00 33.21 ATOM 948 CB GLN A 60 -1.558 -19.696 -9.144 1.00 12.31 ATOM 949 HB2 GLN A 60 -1.802 -19.237 -8.198 1.00 2.55 ATOM 950 HB3 GLN A 60 -1.353 -20.744 -8.984 1.00 72.02 ATOM 951 CG GLN A 60 -0.296 -19.040 -9.681 1.00 72.52 ATOM 952 HG2 GLN A 60 -0.185 -19.303 -10.723 1.00 12.50 ATOM 953 HG3 GLN A 60 -0.396 -17.969 -9.589 1.00 45.03 ATOM 954 CD GLN A 60 0.950 -19.478 -8.938 1.00 4.24 ATOM 955 OE1 GLN A 60 1.115 -19.186 -7.753 1.00 33.45 ATOM 956 NE2 GLN A 60 1.837 -20.182 -9.631 1.00 45.31 ATOM 957 HE21 GLN A 60 1.640 -20.375 -10.572 1.00 23.40 ATOM 958 HE22 GLN A 60 2.652 -20.477 -9.176 1.00 5.53 ATOM 959 C GLN A 60 -4.039 -19.950 -9.340 1.00 50.14 ATOM 960 O GLN A 60 -4.438 -19.288 -8.382 1.00 25.02 ATOM 961 N LYS A 61 -4.678 -21.024 -9.792 1.00 50.55 ATOM 962 H LYS A 61 -4.311 -21.510 -10.561 1.00 2.12 ATOM 963 CA LYS A 61 -5.911 -21.498 -9.174 1.00 43.55 ATOM 964 HA LYS A 61 -6.343 -20.676 -8.624 1.00 51.10 ATOM 965 CB LYS A 61 -6.901 -21.954 -10.248 1.00 61.22 ATOM 966 HB2 LYS A 61 -7.880 -22.046 -9.802 1.00 31.30 ATOM 967 HB3 LYS A 61 -6.939 -21.206 -11.027 1.00 62.22 ATOM 968 CG LYS A 61 -6.539 -23.286 -10.883 1.00 44.41 ATOM 969 HG2 LYS A 61 -5.463 -23.383 -10.905 1.00 34.34 ATOM 970 HG3 LYS A 61 -6.963 -24.084 -10.291 1.00 3.25 ATOM 971 CD LYS A 61 -7.070 -23.389 -12.303 1.00 23.20 ATOM 972 HD2 LYS A 61 -7.095 -24.429 -12.594 1.00 15.23 ATOM 973 HD3 LYS A 61 -8.070 -22.980 -12.335 1.00 4.32 ATOM 974 CE LYS A 61 -6.192 -22.627 -13.284 1.00 2.25 ATOM 975 HE2 LYS A 61 -6.816 -22.217 -14.062 1.00 53.13 ATOM 976 HE3 LYS A 61 -5.700 -21.823 -12.756 1.00 11.20 ATOM 977 NZ LYS A 61 -5.159 -23.504 -13.901 1.00 73.15 ATOM 978 HZ1 LYS A 61 -5.484 -24.492 -13.902 1.00 60.42 ATOM 979 HZ2 LYS A 61 -4.980 -23.209 -14.883 1.00 11.24 ATOM 980 HZ3 LYS A 61 -4.271 -23.443 -13.365 1.00 5.04 ATOM 981 C LYS A 61 -5.629 -22.643 -8.208 1.00 21.24 ATOM 982 O LYS A 61 -4.856 -23.550 -8.515 1.00 74.34 ATOM 983 N GLN A 62 -6.261 -22.595 -7.040 1.00 14.14 ATOM 984 H GLN A 62 -6.864 -21.846 -6.853 1.00 74.02 ATOM 985 CA GLN A 62 -6.078 -23.630 -6.029 1.00 13.20 ATOM 986 HA GLN A 62 -5.752 -24.529 -6.530 1.00 55.53 ATOM 987 CB GLN A 62 -5.007 -23.206 -5.023 1.00 0.22 ATOM 988 HB2 GLN A 62 -4.048 -23.195 -5.519 1.00 11.20 ATOM 989 HB3 GLN A 62 -5.233 -22.210 -4.672 1.00 55.33 ATOM 990 CG GLN A 62 -4.909 -24.124 -3.815 1.00 62.34 ATOM 991 HG2 GLN A 62 -5.586 -23.769 -3.053 1.00 5.35 ATOM 992 HG3 GLN A 62 -5.197 -25.122 -4.114 1.00 4.51 ATOM 993 CD GLN A 62 -3.510 -24.176 -3.234 1.00 63.50 ATOM 994 OE1 GLN A 62 -2.574 -23.595 -3.785 1.00 31.43 ATOM 995 NE2 GLN A 62 -3.359 -24.875 -2.115 1.00 12.34 ATOM 996 HE21 GLN A 62 -4.149 -25.312 -1.733 1.00 33.32 ATOM 997 HE22 GLN A 62 -2.466 -24.926 -1.718 1.00 3.14 ATOM 998 C GLN A 62 -7.388 -23.920 -5.303 1.00 41.13 ATOM 999 O GLN A 62 -7.898 -23.079 -4.563 1.00 3.11 ATOM 1000 N TRP A 63 -7.927 -25.114 -5.521 1.00 50.22 ATOM 1001 H TRP A 63 -7.473 -25.741 -6.122 1.00 72.42 ATOM 1002 CA TRP A 63 -9.178 -25.514 -4.888 1.00 34.32 ATOM 1003 HA TRP A 63 -9.863 -24.682 -4.953 1.00 12.50 ATOM 1004 CB TRP A 63 -9.783 -26.714 -5.619 1.00 52.44 ATOM 1005 HB2 TRP A 63 -9.059 -27.514 -5.645 1.00 34.31 ATOM 1006 HB3 TRP A 63 -10.663 -27.045 -5.086 1.00 44.11 ATOM 1007 CG TRP A 63 -10.185 -26.408 -7.031 1.00 2.24 ATOM 1008 CD1 TRP A 63 -9.355 -26.265 -8.106 1.00 73.01 ATOM 1009 CD2 TRP A 63 -11.516 -26.205 -7.518 1.00 64.21 ATOM 1010 CE3 TRP A 63 -12.780 -26.221 -6.923 1.00 40.42 ATOM 1011 CE2 TRP A 63 -11.418 -25.945 -8.899 1.00 53.30 ATOM 1012 NE1 TRP A 63 -10.090 -25.986 -9.233 1.00 15.11 ATOM 1013 HD1 TRP A 63 -8.281 -26.359 -8.062 1.00 11.51 ATOM 1014 HE3 TRP A 63 -12.898 -26.416 -5.868 1.00 32.34 ATOM 1015 CZ3 TRP A 63 -13.890 -25.978 -7.710 1.00 65.25 ATOM 1016 CZ2 TRP A 63 -12.537 -25.701 -9.691 1.00 12.11 ATOM 1017 HE1 TRP A 63 -9.723 -25.842 -10.130 1.00 40.54 ATOM 1018 HZ3 TRP A 63 -14.875 -25.986 -7.268 1.00 41.51 ATOM 1019 CH2 TRP A 63 -13.763 -25.722 -9.082 1.00 44.12 ATOM 1020 HZ2 TRP A 63 -12.456 -25.502 -10.750 1.00 20.43 ATOM 1021 HH2 TRP A 63 -14.656 -25.538 -9.658 1.00 53.32 ATOM 1022 C TRP A 63 -8.959 -25.857 -3.418 1.00 74.03 ATOM 1023 O TRP A 63 -8.205 -26.773 -3.092 1.00 73.21 ATOM 1024 N GLN A 64 -9.623 -25.116 -2.537 1.00 32.11 ATOM 1025 H GLN A 64 -10.209 -24.400 -2.859 1.00 31.50 ATOM 1026 CA GLN A 64 -9.499 -25.343 -1.102 1.00 13.21 ATOM 1027 HA GLN A 64 -8.746 -26.101 -0.950 1.00 42.31 ATOM 1028 CB GLN A 64 -9.061 -24.058 -0.397 1.00 41.11 ATOM 1029 HB2 GLN A 64 -8.387 -23.518 -1.045 1.00 42.01 ATOM 1030 HB3 GLN A 64 -9.933 -23.449 -0.210 1.00 41.30 ATOM 1031 CG GLN A 64 -8.357 -24.301 0.928 1.00 2.30 ATOM 1032 HG2 GLN A 64 -8.205 -23.351 1.420 1.00 62.33 ATOM 1033 HG3 GLN A 64 -8.984 -24.928 1.544 1.00 11.44 ATOM 1034 CD GLN A 64 -7.011 -24.978 0.758 1.00 11.14 ATOM 1035 OE1 GLN A 64 -5.983 -24.315 0.614 1.00 34.14 ATOM 1036 NE2 GLN A 64 -7.010 -26.306 0.775 1.00 51.32 ATOM 1037 HE21 GLN A 64 -7.867 -26.767 0.892 1.00 31.45 ATOM 1038 HE22 GLN A 64 -6.155 -26.769 0.666 1.00 25.25 ATOM 1039 C GLN A 64 -10.817 -25.836 -0.513 1.00 1.31 ATOM 1040 O GLN A 64 -11.691 -25.041 -0.169 1.00 4.20 ATOM 1041 N GLY A 65 -10.953 -27.154 -0.400 1.00 0.41 ATOM 1042 H GLY A 65 -10.223 -27.739 -0.691 1.00 22.34 ATOM 1043 CA GLY A 65 -12.167 -27.730 0.147 1.00 13.23 ATOM 1044 HA2 GLY A 65 -11.948 -28.721 0.516 1.00 12.42 ATOM 1045 HA3 GLY A 65 -12.504 -27.116 0.970 1.00 21.43 ATOM 1046 C GLY A 65 -13.279 -27.823 -0.879 1.00 43.23 ATOM 1047 O GLY A 65 -13.215 -28.635 -1.801 1.00 43.21 ATOM 1048 N ASN A 66 -14.302 -26.990 -0.719 1.00 3.43 ATOM 1049 H ASN A 66 -14.296 -26.365 0.036 1.00 3.50 ATOM 1050 CA ASN A 66 -15.434 -26.983 -1.638 1.00 63.03 ATOM 1051 HA ASN A 66 -15.286 -27.781 -2.351 1.00 14.33 ATOM 1052 CB ASN A 66 -16.737 -27.230 -0.877 1.00 35.42 ATOM 1053 HB2 ASN A 66 -16.636 -26.853 0.130 1.00 11.14 ATOM 1054 HB3 ASN A 66 -17.542 -26.709 -1.373 1.00 11.00 ATOM 1055 CG ASN A 66 -17.093 -28.703 -0.802 1.00 1.31 ATOM 1056 OD1 ASN A 66 -17.047 -29.416 -1.805 1.00 2.44 ATOM 1057 ND2 ASN A 66 -17.450 -29.165 0.391 1.00 73.04 ATOM 1058 HD21 ASN A 66 -17.465 -28.539 1.145 1.00 64.22 ATOM 1059 HD22 ASN A 66 -17.685 -30.113 0.468 1.00 64.44 ATOM 1060 C ASN A 66 -15.515 -25.659 -2.392 1.00 0.25 ATOM 1061 O ASN A 66 -16.501 -25.379 -3.073 1.00 15.41 ATOM 1062 N LYS A 67 -14.471 -24.847 -2.265 1.00 24.24 ATOM 1063 H LYS A 67 -13.714 -25.126 -1.707 1.00 64.32 ATOM 1064 CA LYS A 67 -14.421 -23.553 -2.934 1.00 51.20 ATOM 1065 HA LYS A 67 -15.268 -23.491 -3.601 1.00 23.52 ATOM 1066 CB LYS A 67 -14.512 -22.421 -1.908 1.00 22.11 ATOM 1067 HB2 LYS A 67 -14.533 -21.477 -2.432 1.00 1.10 ATOM 1068 HB3 LYS A 67 -15.429 -22.532 -1.347 1.00 60.34 ATOM 1069 CG LYS A 67 -13.353 -22.396 -0.926 1.00 33.01 ATOM 1070 HG2 LYS A 67 -12.514 -22.919 -1.360 1.00 0.13 ATOM 1071 HG3 LYS A 67 -13.079 -21.369 -0.733 1.00 11.50 ATOM 1072 CD LYS A 67 -13.722 -23.064 0.388 1.00 1.44 ATOM 1073 HD2 LYS A 67 -14.195 -24.012 0.181 1.00 41.24 ATOM 1074 HD3 LYS A 67 -12.822 -23.227 0.964 1.00 4.20 ATOM 1075 CE LYS A 67 -14.679 -22.205 1.200 1.00 13.15 ATOM 1076 HE2 LYS A 67 -14.308 -21.192 1.216 1.00 15.40 ATOM 1077 HE3 LYS A 67 -15.650 -22.226 0.727 1.00 0.34 ATOM 1078 NZ LYS A 67 -14.812 -22.694 2.601 1.00 63.33 ATOM 1079 HZ1 LYS A 67 -15.632 -23.328 2.682 1.00 75.24 ATOM 1080 HZ2 LYS A 67 -13.956 -23.216 2.880 1.00 41.45 ATOM 1081 HZ3 LYS A 67 -14.942 -21.891 3.249 1.00 72.40 ATOM 1082 C LYS A 67 -13.141 -23.411 -3.751 1.00 24.33 ATOM 1083 O LYS A 67 -12.113 -24.005 -3.421 1.00 71.42 ATOM 1084 N LEU A 68 -13.208 -22.621 -4.816 1.00 12.51 ATOM 1085 H LEU A 68 -14.054 -22.174 -5.028 1.00 31.13 ATOM 1086 CA LEU A 68 -12.053 -22.400 -5.679 1.00 53.44 ATOM 1087 HA LEU A 68 -11.296 -23.121 -5.411 1.00 33.30 ATOM 1088 CB LEU A 68 -12.441 -22.605 -7.145 1.00 3.01 ATOM 1089 HB2 LEU A 68 -12.531 -23.666 -7.317 1.00 63.44 ATOM 1090 HB3 LEU A 68 -13.401 -22.134 -7.301 1.00 43.24 ATOM 1091 CG LEU A 68 -11.467 -22.043 -8.182 1.00 31.25 ATOM 1092 HG LEU A 68 -11.285 -20.999 -7.967 1.00 34.03 ATOM 1093 CD1 LEU A 68 -10.135 -22.774 -8.114 1.00 72.12 ATOM 1094 HD11 LEU A 68 -9.903 -23.189 -9.084 1.00 31.44 ATOM 1095 HD12 LEU A 68 -9.359 -22.082 -7.824 1.00 2.41 ATOM 1096 HD13 LEU A 68 -10.198 -23.570 -7.387 1.00 62.11 ATOM 1097 CD2 LEU A 68 -12.061 -22.141 -9.579 1.00 72.01 ATOM 1098 HD21 LEU A 68 -12.814 -22.916 -9.597 1.00 45.41 ATOM 1099 HD22 LEU A 68 -12.511 -21.196 -9.846 1.00 61.11 ATOM 1100 HD23 LEU A 68 -11.281 -22.381 -10.286 1.00 43.31 ATOM 1101 C LEU A 68 -11.487 -20.997 -5.483 1.00 21.00 ATOM 1102 O LEU A 68 -12.233 -20.036 -5.297 1.00 55.23 ATOM 1103 N ARG A 69 -10.163 -20.887 -5.527 1.00 72.45 ATOM 1104 H ARG A 69 -9.622 -21.690 -5.679 1.00 25.12 ATOM 1105 CA ARG A 69 -9.497 -19.602 -5.355 1.00 62.24 ATOM 1106 HA ARG A 69 -10.250 -18.829 -5.400 1.00 24.53 ATOM 1107 CB ARG A 69 -8.802 -19.542 -3.994 1.00 23.20 ATOM 1108 HB2 ARG A 69 -8.791 -18.517 -3.653 1.00 32.42 ATOM 1109 HB3 ARG A 69 -9.361 -20.141 -3.291 1.00 60.33 ATOM 1110 CG ARG A 69 -7.369 -20.050 -4.019 1.00 13.24 ATOM 1111 HG2 ARG A 69 -7.301 -20.874 -4.714 1.00 1.43 ATOM 1112 HG3 ARG A 69 -6.719 -19.250 -4.340 1.00 54.22 ATOM 1113 CD ARG A 69 -6.924 -20.528 -2.645 1.00 40.24 ATOM 1114 HD2 ARG A 69 -7.795 -20.636 -2.016 1.00 50.54 ATOM 1115 HD3 ARG A 69 -6.437 -21.486 -2.753 1.00 53.30 ATOM 1116 NE ARG A 69 -5.997 -19.592 -2.014 1.00 63.54 ATOM 1117 HE ARG A 69 -5.992 -18.669 -2.341 1.00 4.14 ATOM 1118 CZ ARG A 69 -5.170 -19.929 -1.031 1.00 4.42 ATOM 1119 NH1 ARG A 69 -5.154 -21.171 -0.569 1.00 32.14 ATOM 1120 HH11 ARG A 69 -5.766 -21.857 -0.961 1.00 61.45 ATOM 1121 HH12 ARG A 69 -4.529 -21.422 0.171 1.00 15.14 ATOM 1122 NH2 ARG A 69 -4.355 -19.021 -0.508 1.00 13.23 ATOM 1123 HH21 ARG A 69 -4.364 -18.083 -0.854 1.00 20.13 ATOM 1124 HH22 ARG A 69 -3.733 -19.275 0.232 1.00 15.44 ATOM 1125 C ARG A 69 -8.481 -19.363 -6.468 1.00 65.43 ATOM 1126 O ARG A 69 -7.878 -20.305 -6.984 1.00 62.22 ATOM 1127 N ILE A 70 -8.296 -18.099 -6.833 1.00 75.11 ATOM 1128 H ILE A 70 -8.806 -17.393 -6.385 1.00 34.04 ATOM 1129 CA ILE A 70 -7.353 -17.737 -7.884 1.00 32.32 ATOM 1130 HA ILE A 70 -6.715 -18.590 -8.066 1.00 51.05 ATOM 1131 CB ILE A 70 -8.079 -17.385 -9.196 1.00 35.44 ATOM 1132 HB ILE A 70 -8.583 -16.441 -9.060 1.00 13.32 ATOM 1133 CG2 ILE A 70 -7.078 -17.229 -10.330 1.00 61.41 ATOM 1134 HG21 ILE A 70 -6.617 -18.184 -10.538 1.00 35.03 ATOM 1135 HG22 ILE A 70 -7.588 -16.876 -11.214 1.00 44.41 ATOM 1136 HG23 ILE A 70 -6.318 -16.518 -10.044 1.00 3.32 ATOM 1137 CG1 ILE A 70 -9.114 -18.460 -9.535 1.00 72.13 ATOM 1138 HG12 ILE A 70 -8.622 -19.418 -9.598 1.00 12.21 ATOM 1139 HG13 ILE A 70 -9.858 -18.493 -8.752 1.00 53.25 ATOM 1140 CD1 ILE A 70 -9.828 -18.218 -10.847 1.00 33.43 ATOM 1141 HD11 ILE A 70 -10.293 -17.244 -10.829 1.00 42.43 ATOM 1142 HD12 ILE A 70 -9.117 -18.264 -11.658 1.00 4.42 ATOM 1143 HD13 ILE A 70 -10.585 -18.975 -10.989 1.00 72.54 ATOM 1144 C ILE A 70 -6.488 -16.555 -7.462 1.00 44.12 ATOM 1145 O ILE A 70 -7.000 -15.492 -7.109 1.00 24.52 ATOM 1146 N ARG A 71 -5.173 -16.746 -7.504 1.00 31.45 ATOM 1147 H ARG A 71 -4.825 -17.615 -7.794 1.00 32.52 ATOM 1148 CA ARG A 71 -4.236 -15.695 -7.126 1.00 63.54 ATOM 1149 HA ARG A 71 -4.789 -14.929 -6.604 1.00 63.22 ATOM 1150 CB ARG A 71 -3.158 -16.254 -6.195 1.00 13.22 ATOM 1151 HB2 ARG A 71 -3.637 -16.815 -5.406 1.00 23.42 ATOM 1152 HB3 ARG A 71 -2.519 -16.915 -6.760 1.00 21.24 ATOM 1153 CG ARG A 71 -2.290 -15.182 -5.556 1.00 71.13 ATOM 1154 HG2 ARG A 71 -2.200 -14.351 -6.240 1.00 2.43 ATOM 1155 HG3 ARG A 71 -2.759 -14.850 -4.642 1.00 22.00 ATOM 1156 CD ARG A 71 -0.900 -15.709 -5.237 1.00 44.42 ATOM 1157 HD2 ARG A 71 -0.497 -16.182 -6.120 1.00 41.33 ATOM 1158 HD3 ARG A 71 -0.271 -14.877 -4.956 1.00 24.32 ATOM 1159 NE ARG A 71 -0.919 -16.680 -4.147 1.00 10.34 ATOM 1160 HE ARG A 71 -1.791 -17.020 -3.857 1.00 41.22 ATOM 1161 CZ ARG A 71 0.175 -17.120 -3.535 1.00 11.21 ATOM 1162 NH1 ARG A 71 1.369 -16.678 -3.905 1.00 12.51 ATOM 1163 HH11 ARG A 71 1.446 -16.011 -4.646 1.00 3.53 ATOM 1164 HH12 ARG A 71 2.191 -17.010 -3.442 1.00 11.31 ATOM 1165 NH2 ARG A 71 0.076 -18.004 -2.550 1.00 72.05 ATOM 1166 HH21 ARG A 71 -0.823 -18.340 -2.269 1.00 5.44 ATOM 1167 HH22 ARG A 71 0.899 -18.335 -2.091 1.00 5.30 ATOM 1168 C ARG A 71 -3.585 -15.078 -8.361 1.00 75.21 ATOM 1169 O ARG A 71 -2.952 -15.774 -9.156 1.00 30.01 ATOM 1170 N LEU A 72 -3.747 -13.769 -8.516 1.00 3.31 ATOM 1171 H LEU A 72 -4.261 -13.268 -7.850 1.00 14.23 ATOM 1172 CA LEU A 72 -3.176 -13.057 -9.654 1.00 50.22 ATOM 1173 HA LEU A 72 -2.848 -13.792 -10.374 1.00 0.11 ATOM 1174 CB LEU A 72 -4.233 -12.161 -10.303 1.00 21.13 ATOM 1175 HB2 LEU A 72 -4.405 -11.323 -9.645 1.00 31.43 ATOM 1176 HB3 LEU A 72 -3.832 -11.804 -11.241 1.00 1.45 ATOM 1177 CG LEU A 72 -5.584 -12.817 -10.589 1.00 52.13 ATOM 1178 HG LEU A 72 -5.438 -13.878 -10.738 1.00 10.02 ATOM 1179 CD1 LEU A 72 -6.527 -12.634 -9.410 1.00 21.30 ATOM 1180 HD11 LEU A 72 -5.952 -12.443 -8.516 1.00 52.40 ATOM 1181 HD12 LEU A 72 -7.185 -11.799 -9.601 1.00 21.40 ATOM 1182 HD13 LEU A 72 -7.113 -13.531 -9.276 1.00 31.34 ATOM 1183 CD2 LEU A 72 -6.197 -12.243 -11.858 1.00 52.33 ATOM 1184 HD21 LEU A 72 -5.500 -11.556 -12.316 1.00 34.21 ATOM 1185 HD22 LEU A 72 -6.417 -13.045 -12.547 1.00 22.21 ATOM 1186 HD23 LEU A 72 -7.109 -11.720 -11.613 1.00 14.54 ATOM 1187 C LEU A 72 -1.976 -12.218 -9.226 1.00 22.40 ATOM 1188 O LEU A 72 -2.030 -11.501 -8.227 1.00 32.44 ATOM 1189 N LYS A 73 -0.893 -12.312 -9.990 1.00 2.30 ATOM 1190 H LYS A 73 -0.910 -12.901 -10.774 1.00 14.40 ATOM 1191 CA LYS A 73 0.321 -11.560 -9.693 1.00 54.31 ATOM 1192 HA LYS A 73 0.204 -11.113 -8.718 1.00 14.43 ATOM 1193 CB LYS A 73 1.532 -12.495 -9.671 1.00 0.43 ATOM 1194 HB2 LYS A 73 1.531 -13.087 -10.574 1.00 4.21 ATOM 1195 HB3 LYS A 73 2.432 -11.897 -9.643 1.00 21.32 ATOM 1196 CG LYS A 73 1.550 -13.439 -8.481 1.00 53.20 ATOM 1197 HG2 LYS A 73 1.586 -12.857 -7.572 1.00 33.32 ATOM 1198 HG3 LYS A 73 0.649 -14.036 -8.493 1.00 52.35 ATOM 1199 CD LYS A 73 2.755 -14.363 -8.521 1.00 31.42 ATOM 1200 HD2 LYS A 73 3.637 -13.781 -8.741 1.00 25.34 ATOM 1201 HD3 LYS A 73 2.865 -14.838 -7.556 1.00 5.00 ATOM 1202 CE LYS A 73 2.598 -15.438 -9.586 1.00 31.14 ATOM 1203 HE2 LYS A 73 1.609 -15.862 -9.508 1.00 14.05 ATOM 1204 HE3 LYS A 73 2.719 -14.983 -10.558 1.00 30.43 ATOM 1205 NZ LYS A 73 3.605 -16.524 -9.430 1.00 35.53 ATOM 1206 HZ1 LYS A 73 3.624 -16.855 -8.444 1.00 32.13 ATOM 1207 HZ2 LYS A 73 3.364 -17.326 -10.048 1.00 2.30 ATOM 1208 HZ3 LYS A 73 4.550 -16.175 -9.685 1.00 42.33 ATOM 1209 C LYS A 73 0.539 -10.452 -10.719 1.00 30.11 ATOM 1210 O LYS A 73 1.161 -10.669 -11.758 1.00 2.22 ATOM 1211 N GLY A 74 0.024 -9.264 -10.419 1.00 14.41 ATOM 1212 H GLY A 74 -0.463 -9.149 -9.576 1.00 31.22 ATOM 1213 CA GLY A 74 0.174 -8.140 -11.324 1.00 45.34 ATOM 1214 HA2 GLY A 74 0.623 -8.489 -12.243 1.00 11.24 ATOM 1215 HA3 GLY A 74 -0.803 -7.735 -11.544 1.00 22.41 ATOM 1216 C GLY A 74 1.039 -7.039 -10.743 1.00 44.12 ATOM 1217 O GLY A 74 0.542 -5.967 -10.396 1.00 64.53 ATOM 1218 N SER A 75 2.338 -7.303 -10.635 1.00 35.21 ATOM 1219 H SER A 75 2.673 -8.176 -10.929 1.00 5.01 ATOM 1220 CA SER A 75 3.273 -6.328 -10.086 1.00 71.51 ATOM 1221 HA SER A 75 2.848 -5.346 -10.227 1.00 0.25 ATOM 1222 CB SER A 75 3.478 -6.573 -8.590 1.00 20.21 ATOM 1223 HB2 SER A 75 2.517 -6.643 -8.104 1.00 73.31 ATOM 1224 HB3 SER A 75 4.020 -7.497 -8.450 1.00 65.11 ATOM 1225 OG SER A 75 4.214 -5.517 -7.996 1.00 74.25 ATOM 1226 HG SER A 75 3.664 -4.731 -7.949 1.00 63.40 ATOM 1227 C SER A 75 4.613 -6.393 -10.812 1.00 23.41 ATOM 1228 O SER A 75 4.880 -7.331 -11.565 1.00 40.33 ATOM 1229 N LEU A 76 5.453 -5.391 -10.580 1.00 5.10 ATOM 1230 H LEU A 76 5.185 -4.673 -9.970 1.00 41.22 ATOM 1231 CA LEU A 76 6.767 -5.332 -11.211 1.00 65.30 ATOM 1232 HA LEU A 76 6.936 -6.273 -11.714 1.00 32.14 ATOM 1233 CB LEU A 76 6.810 -4.202 -12.241 1.00 64.20 ATOM 1234 HB2 LEU A 76 6.159 -4.474 -13.057 1.00 53.21 ATOM 1235 HB3 LEU A 76 6.435 -3.308 -11.765 1.00 13.51 ATOM 1236 CG LEU A 76 8.185 -3.880 -12.827 1.00 65.22 ATOM 1237 HG LEU A 76 8.884 -3.714 -12.019 1.00 4.10 ATOM 1238 CD1 LEU A 76 8.698 -5.047 -13.658 1.00 2.45 ATOM 1239 HD11 LEU A 76 8.024 -5.226 -14.482 1.00 13.42 ATOM 1240 HD12 LEU A 76 9.680 -4.812 -14.041 1.00 3.45 ATOM 1241 HD13 LEU A 76 8.755 -5.931 -13.040 1.00 14.30 ATOM 1242 CD2 LEU A 76 8.124 -2.612 -13.666 1.00 71.23 ATOM 1243 HD21 LEU A 76 7.097 -2.289 -13.755 1.00 43.22 ATOM 1244 HD22 LEU A 76 8.706 -1.837 -13.190 1.00 54.20 ATOM 1245 HD23 LEU A 76 8.525 -2.811 -14.649 1.00 42.10 ATOM 1246 C LEU A 76 7.863 -5.128 -10.170 1.00 21.54 ATOM 1247 O LEU A 76 8.781 -5.940 -10.054 1.00 34.23 ATOM 1248 N GLU A 77 7.759 -4.040 -9.413 1.00 75.22 ATOM 1249 H GLU A 77 7.004 -3.431 -9.553 1.00 40.14 ATOM 1250 CA GLU A 77 8.740 -3.731 -8.380 1.00 64.43 ATOM 1251 HA GLU A 77 9.563 -4.422 -8.488 1.00 30.24 ATOM 1252 CB GLU A 77 9.264 -2.304 -8.554 1.00 22.23 ATOM 1253 HB2 GLU A 77 8.482 -1.696 -8.983 1.00 14.12 ATOM 1254 HB3 GLU A 77 9.523 -1.909 -7.583 1.00 2.34 ATOM 1255 CG GLU A 77 10.488 -2.210 -9.449 1.00 3.32 ATOM 1256 HG2 GLU A 77 11.182 -2.990 -9.172 1.00 52.44 ATOM 1257 HG3 GLU A 77 10.180 -2.350 -10.474 1.00 63.55 ATOM 1258 CD GLU A 77 11.193 -0.872 -9.333 1.00 65.25 ATOM 1259 OE1 GLU A 77 10.879 -0.116 -8.391 1.00 12.22 ATOM 1260 OE2 GLU A 77 12.059 -0.582 -10.185 1.00 41.22 ATOM 1261 C GLU A 77 8.137 -3.898 -6.989 1.00 11.23 ATOM 1262 O GLU A 77 7.271 -3.124 -6.579 1.00 33.32 ATOM 1263 N HIS A 78 8.600 -4.913 -6.267 1.00 23.24 ATOM 1264 H HIS A 78 9.290 -5.495 -6.648 1.00 5.31 ATOM 1265 CA HIS A 78 8.107 -5.182 -4.921 1.00 33.14 ATOM 1266 HA HIS A 78 8.025 -4.239 -4.403 1.00 13.41 ATOM 1267 CB HIS A 78 6.727 -5.837 -4.982 1.00 73.51 ATOM 1268 HB2 HIS A 78 6.451 -6.174 -3.994 1.00 22.43 ATOM 1269 HB3 HIS A 78 6.005 -5.110 -5.324 1.00 15.24 ATOM 1270 CG HIS A 78 6.664 -7.017 -5.903 1.00 42.33 ATOM 1271 ND1 HIS A 78 6.551 -6.897 -7.272 1.00 61.14 ATOM 1272 CD2 HIS A 78 6.701 -8.345 -5.645 1.00 3.10 ATOM 1273 HD1 HIS A 78 6.500 -6.055 -7.771 1.00 32.41 ATOM 1274 CE1 HIS A 78 6.520 -8.101 -7.816 1.00 54.42 ATOM 1275 NE2 HIS A 78 6.610 -8.997 -6.850 1.00 54.21 ATOM 1276 HD2 HIS A 78 6.787 -8.807 -4.671 1.00 74.35 ATOM 1277 HE1 HIS A 78 6.435 -8.316 -8.871 1.00 22.02 ATOM 1278 C HIS A 78 9.075 -6.079 -4.156 1.00 64.30 ATOM 1279 O HIS A 78 9.797 -6.880 -4.751 1.00 64.10 ATOM 1280 N HIS A 79 9.086 -5.939 -2.834 1.00 62.31 ATOM 1281 H HIS A 79 8.488 -5.284 -2.418 1.00 71.42 ATOM 1282 CA HIS A 79 9.967 -6.737 -1.988 1.00 74.21 ATOM 1283 HA HIS A 79 10.941 -6.761 -2.453 1.00 33.15 ATOM 1284 CB HIS A 79 10.091 -6.102 -0.603 1.00 42.20 ATOM 1285 HB2 HIS A 79 10.167 -5.030 -0.712 1.00 13.24 ATOM 1286 HB3 HIS A 79 9.210 -6.339 -0.024 1.00 61.14 ATOM 1287 CG HIS A 79 11.288 -6.571 0.166 1.00 50.13 ATOM 1288 ND1 HIS A 79 11.259 -7.657 1.014 1.00 32.43 ATOM 1289 CD2 HIS A 79 12.555 -6.095 0.209 1.00 35.51 ATOM 1290 HD1 HIS A 79 10.477 -8.218 1.199 1.00 22.13 ATOM 1291 CE1 HIS A 79 12.455 -7.829 1.548 1.00 41.13 ATOM 1292 NE2 HIS A 79 13.260 -6.894 1.075 1.00 31.31 ATOM 1293 HD2 HIS A 79 12.940 -5.245 -0.336 1.00 12.11 ATOM 1294 HE1 HIS A 79 12.729 -8.602 2.250 1.00 4.42 ATOM 1295 C HIS A 79 9.448 -8.167 -1.860 1.00 44.53 ATOM 1296 O HIS A 79 8.244 -8.410 -1.935 1.00 75.02 ATOM 1297 N HIS A 80 10.366 -9.109 -1.668 1.00 1.33 ATOM 1298 H HIS A 80 11.310 -8.852 -1.617 1.00 24.52 ATOM 1299 CA HIS A 80 10.002 -10.514 -1.530 1.00 34.33 ATOM 1300 HA HIS A 80 8.924 -10.578 -1.521 1.00 61.02 ATOM 1301 CB HIS A 80 10.538 -11.321 -2.713 1.00 3.33 ATOM 1302 HB2 HIS A 80 10.507 -10.708 -3.601 1.00 44.43 ATOM 1303 HB3 HIS A 80 11.561 -11.604 -2.512 1.00 65.42 ATOM 1304 CG HIS A 80 9.759 -12.570 -2.989 1.00 2.40 ATOM 1305 ND1 HIS A 80 8.454 -12.559 -3.434 1.00 21.51 ATOM 1306 CD2 HIS A 80 10.109 -13.873 -2.883 1.00 12.13 ATOM 1307 HD1 HIS A 80 7.915 -11.760 -3.609 1.00 64.21 ATOM 1308 CE1 HIS A 80 8.034 -13.802 -3.588 1.00 20.53 ATOM 1309 NE2 HIS A 80 9.019 -14.619 -3.260 1.00 44.23 ATOM 1310 HD2 HIS A 80 11.067 -14.256 -2.560 1.00 71.22 ATOM 1311 HE1 HIS A 80 7.053 -14.101 -3.924 1.00 74.33 ATOM 1312 C HIS A 80 10.538 -11.089 -0.222 1.00 51.20 ATOM 1313 O HIS A 80 11.584 -10.665 0.271 1.00 33.34 ATOM 1314 N HIS A 81 9.814 -12.055 0.335 1.00 4.12 ATOM 1315 H HIS A 81 8.991 -12.349 -0.106 1.00 35.44 ATOM 1316 CA HIS A 81 10.218 -12.687 1.586 1.00 33.31 ATOM 1317 HA HIS A 81 11.281 -12.543 1.703 1.00 0.10 ATOM 1318 CB HIS A 81 9.495 -12.038 2.767 1.00 53.04 ATOM 1319 HB2 HIS A 81 9.514 -10.965 2.646 1.00 41.11 ATOM 1320 HB3 HIS A 81 8.468 -12.375 2.782 1.00 63.43 ATOM 1321 CG HIS A 81 10.106 -12.362 4.095 1.00 41.21 ATOM 1322 ND1 HIS A 81 11.299 -11.821 4.526 1.00 11.14 ATOM 1323 CD2 HIS A 81 9.682 -13.175 5.090 1.00 31.50 ATOM 1324 HD1 HIS A 81 11.855 -11.189 4.025 1.00 22.33 ATOM 1325 CE1 HIS A 81 11.583 -12.289 5.729 1.00 72.14 ATOM 1326 NE2 HIS A 81 10.617 -13.113 6.094 1.00 40.13 ATOM 1327 HD2 HIS A 81 8.776 -13.765 5.094 1.00 20.55 ATOM 1328 HE1 HIS A 81 12.455 -12.041 6.314 1.00 2.32 ATOM 1329 C HIS A 81 9.926 -14.185 1.557 1.00 52.53 ATOM 1330 O HIS A 81 9.073 -14.646 0.798 1.00 63.55 ATOM 1331 N HIS A 82 10.639 -14.938 2.387 1.00 23.24 ATOM 1332 H HIS A 82 11.304 -14.512 2.968 1.00 52.02 ATOM 1333 CA HIS A 82 10.457 -16.384 2.456 1.00 13.43 ATOM 1334 HA HIS A 82 9.397 -16.581 2.521 1.00 25.35 ATOM 1335 CB HIS A 82 11.010 -17.050 1.196 1.00 4.53 ATOM 1336 HB2 HIS A 82 10.582 -16.572 0.327 1.00 20.41 ATOM 1337 HB3 HIS A 82 12.084 -16.929 1.175 1.00 10.40 ATOM 1338 CG HIS A 82 10.710 -18.514 1.111 1.00 35.23 ATOM 1339 ND1 HIS A 82 9.528 -19.012 0.604 1.00 51.45 ATOM 1340 CD2 HIS A 82 11.445 -19.592 1.472 1.00 45.44 ATOM 1341 HD1 HIS A 82 8.784 -18.477 0.257 1.00 12.34 ATOM 1342 CE1 HIS A 82 9.549 -20.331 0.657 1.00 63.42 ATOM 1343 NE2 HIS A 82 10.702 -20.709 1.179 1.00 3.31 ATOM 1344 HD2 HIS A 82 12.434 -19.576 1.909 1.00 62.43 ATOM 1345 HE1 HIS A 82 8.759 -20.990 0.329 1.00 64.42 ATOM 1346 C HIS A 82 11.141 -16.959 3.693 1.00 74.33 ATOM 1347 O HIS A 82 12.197 -16.482 4.110 1.00 75.15 ATOM 1348 N HIS A 83 10.531 -17.987 4.276 1.00 64.15 ATOM 1349 H HIS A 83 9.692 -18.323 3.897 1.00 45.43 ATOM 1350 CA HIS A 83 11.082 -18.628 5.465 1.00 51.23 ATOM 1351 HA HIS A 83 11.730 -17.917 5.954 1.00 24.20 ATOM 1352 CB HIS A 83 9.958 -19.019 6.425 1.00 24.40 ATOM 1353 HB2 HIS A 83 9.225 -18.227 6.452 1.00 32.25 ATOM 1354 HB3 HIS A 83 9.489 -19.926 6.070 1.00 45.21 ATOM 1355 CG HIS A 83 10.426 -19.261 7.827 1.00 21.12 ATOM 1356 ND1 HIS A 83 10.865 -18.252 8.659 1.00 71.34 ATOM 1357 CD2 HIS A 83 10.520 -20.405 8.544 1.00 23.32 ATOM 1358 HD1 HIS A 83 10.917 -17.302 8.427 1.00 51.11 ATOM 1359 CE1 HIS A 83 11.210 -18.766 9.826 1.00 45.33 ATOM 1360 NE2 HIS A 83 11.010 -20.071 9.783 1.00 45.45 ATOM 1361 HD2 HIS A 83 10.259 -21.398 8.206 1.00 61.23 ATOM 1362 HE1 HIS A 83 11.591 -18.213 10.672 1.00 61.33 ATOM 1363 C HIS A 83 11.899 -19.860 5.089 1.00 73.42 ATOM 1364 O HIS A 83 11.344 -20.928 4.826 1.00 32.04 TER 1365 HIS A 83 ENDMDL MODEL 37 ATOM 1 N MET A 1 2.525 -2.720 3.372 1.00 15.32 ATOM 2 H MET A 1 3.105 -3.497 3.509 1.00 62.32 ATOM 3 CA MET A 1 2.446 -2.115 2.047 1.00 31.52 ATOM 4 HA MET A 1 1.439 -1.752 1.908 1.00 11.04 ATOM 5 CB MET A 1 3.418 -0.939 1.941 1.00 23.22 ATOM 6 HB2 MET A 1 3.518 -0.662 0.902 1.00 31.34 ATOM 7 HB3 MET A 1 3.015 -0.102 2.492 1.00 74.54 ATOM 8 CG MET A 1 4.803 -1.245 2.488 1.00 44.51 ATOM 9 HG2 MET A 1 4.706 -1.591 3.506 1.00 2.42 ATOM 10 HG3 MET A 1 5.249 -2.023 1.886 1.00 33.14 ATOM 11 SD MET A 1 5.890 0.194 2.469 1.00 1.25 ATOM 12 CE MET A 1 7.045 -0.237 3.769 1.00 60.22 ATOM 13 HE1 MET A 1 6.794 -1.210 4.166 1.00 54.43 ATOM 14 HE2 MET A 1 8.047 -0.261 3.367 1.00 40.44 ATOM 15 HE3 MET A 1 6.991 0.499 4.558 1.00 72.45 ATOM 16 C MET A 1 2.752 -3.143 0.962 1.00 2.12 ATOM 17 O MET A 1 3.600 -4.016 1.142 1.00 44.30 ATOM 18 N GLY A 2 2.055 -3.033 -0.165 1.00 3.21 ATOM 19 H GLY A 2 1.392 -2.317 -0.252 1.00 53.22 ATOM 20 CA GLY A 2 2.267 -3.959 -1.262 1.00 25.13 ATOM 21 HA2 GLY A 2 1.533 -3.765 -2.029 1.00 61.52 ATOM 22 HA3 GLY A 2 3.253 -3.794 -1.671 1.00 64.52 ATOM 23 C GLY A 2 2.154 -5.407 -0.828 1.00 21.11 ATOM 24 O GLY A 2 2.869 -6.273 -1.334 1.00 45.43 ATOM 25 N LEU A 3 1.255 -5.672 0.113 1.00 32.31 ATOM 26 H LEU A 3 0.714 -4.941 0.478 1.00 24.43 ATOM 27 CA LEU A 3 1.051 -7.026 0.617 1.00 21.10 ATOM 28 HA LEU A 3 1.978 -7.567 0.496 1.00 34.41 ATOM 29 CB LEU A 3 0.685 -6.989 2.102 1.00 65.21 ATOM 30 HB2 LEU A 3 1.330 -6.269 2.583 1.00 34.51 ATOM 31 HB3 LEU A 3 -0.341 -6.660 2.181 1.00 71.33 ATOM 32 CG LEU A 3 0.814 -8.312 2.858 1.00 3.00 ATOM 33 HG LEU A 3 0.189 -9.054 2.381 1.00 33.24 ATOM 34 CD1 LEU A 3 2.250 -8.813 2.817 1.00 53.31 ATOM 35 HD11 LEU A 3 2.903 -8.067 3.245 1.00 64.21 ATOM 36 HD12 LEU A 3 2.328 -9.729 3.384 1.00 12.51 ATOM 37 HD13 LEU A 3 2.537 -8.998 1.793 1.00 60.15 ATOM 38 CD2 LEU A 3 0.344 -8.152 4.296 1.00 3.05 ATOM 39 HD21 LEU A 3 -0.721 -7.976 4.310 1.00 51.44 ATOM 40 HD22 LEU A 3 0.567 -9.052 4.850 1.00 21.02 ATOM 41 HD23 LEU A 3 0.853 -7.315 4.751 1.00 44.35 ATOM 42 C LEU A 3 -0.042 -7.741 -0.170 1.00 73.40 ATOM 43 O LEU A 3 -0.886 -7.105 -0.801 1.00 55.53 ATOM 44 N THR A 4 -0.023 -9.070 -0.127 1.00 20.03 ATOM 45 H THR A 4 0.675 -9.520 0.394 1.00 71.04 ATOM 46 CA THR A 4 -1.013 -9.872 -0.834 1.00 63.33 ATOM 47 HA THR A 4 -1.260 -9.362 -1.754 1.00 64.32 ATOM 48 CB THR A 4 -0.458 -11.265 -1.187 1.00 73.35 ATOM 49 HB THR A 4 -0.788 -11.968 -0.436 1.00 74.52 ATOM 50 OG1 THR A 4 0.973 -11.234 -1.201 1.00 2.20 ATOM 51 HG1 THR A 4 1.314 -11.902 -0.601 1.00 12.43 ATOM 52 CG2 THR A 4 -0.973 -11.725 -2.543 1.00 52.01 ATOM 53 HG21 THR A 4 -0.775 -12.780 -2.665 1.00 1.41 ATOM 54 HG22 THR A 4 -2.037 -11.550 -2.602 1.00 52.54 ATOM 55 HG23 THR A 4 -0.473 -11.172 -3.325 1.00 32.05 ATOM 56 C THR A 4 -2.281 -10.038 -0.005 1.00 0.00 ATOM 57 O THR A 4 -2.259 -10.647 1.065 1.00 73.24 ATOM 58 N ARG A 5 -3.385 -9.493 -0.505 1.00 40.22 ATOM 59 H ARG A 5 -3.339 -9.020 -1.362 1.00 41.33 ATOM 60 CA ARG A 5 -4.663 -9.580 0.191 1.00 71.24 ATOM 61 HA ARG A 5 -4.485 -10.024 1.158 1.00 25.43 ATOM 62 CB ARG A 5 -5.258 -8.184 0.386 1.00 31.51 ATOM 63 HB2 ARG A 5 -4.647 -7.641 1.092 1.00 14.10 ATOM 64 HB3 ARG A 5 -5.247 -7.666 -0.561 1.00 33.12 ATOM 65 CG ARG A 5 -6.687 -8.199 0.905 1.00 4.52 ATOM 66 HG2 ARG A 5 -7.051 -7.183 0.957 1.00 73.25 ATOM 67 HG3 ARG A 5 -7.301 -8.770 0.226 1.00 41.05 ATOM 68 CD ARG A 5 -6.770 -8.821 2.290 1.00 2.33 ATOM 69 HD2 ARG A 5 -7.161 -9.823 2.197 1.00 4.03 ATOM 70 HD3 ARG A 5 -5.777 -8.860 2.713 1.00 41.52 ATOM 71 NE ARG A 5 -7.636 -8.055 3.183 1.00 70.40 ATOM 72 HE ARG A 5 -8.484 -8.465 3.453 1.00 0.44 ATOM 73 CZ ARG A 5 -7.334 -6.846 3.641 1.00 0.24 ATOM 74 NH1 ARG A 5 -6.193 -6.267 3.293 1.00 54.25 ATOM 75 HH11 ARG A 5 -5.559 -6.741 2.682 1.00 30.15 ATOM 76 HH12 ARG A 5 -5.969 -5.355 3.638 1.00 21.32 ATOM 77 NH2 ARG A 5 -8.174 -6.213 4.450 1.00 10.32 ATOM 78 HH21 ARG A 5 -9.035 -6.646 4.715 1.00 1.11 ATOM 79 HH22 ARG A 5 -7.946 -5.303 4.795 1.00 42.43 ATOM 80 C ARG A 5 -5.643 -10.459 -0.581 1.00 32.10 ATOM 81 O ARG A 5 -5.898 -10.234 -1.765 1.00 1.44 ATOM 82 N THR A 6 -6.191 -11.463 0.097 1.00 25.04 ATOM 83 H THR A 6 -5.948 -11.591 1.038 1.00 24.30 ATOM 84 CA THR A 6 -7.141 -12.377 -0.524 1.00 2.22 ATOM 85 HA THR A 6 -6.965 -12.367 -1.590 1.00 21.23 ATOM 86 CB THR A 6 -6.949 -13.818 -0.015 1.00 71.01 ATOM 87 HB THR A 6 -7.638 -13.991 0.800 1.00 45.51 ATOM 88 OG1 THR A 6 -5.610 -13.996 0.459 1.00 22.03 ATOM 89 HG1 THR A 6 -4.990 -13.758 -0.235 1.00 31.03 ATOM 90 CG2 THR A 6 -7.240 -14.824 -1.118 1.00 62.51 ATOM 91 HG21 THR A 6 -7.371 -14.304 -2.055 1.00 44.22 ATOM 92 HG22 THR A 6 -6.414 -15.515 -1.202 1.00 64.03 ATOM 93 HG23 THR A 6 -8.141 -15.369 -0.880 1.00 34.20 ATOM 94 C THR A 6 -8.577 -11.942 -0.256 1.00 31.33 ATOM 95 O THR A 6 -8.988 -11.800 0.897 1.00 64.45 ATOM 96 N ILE A 7 -9.337 -11.733 -1.326 1.00 25.12 ATOM 97 H ILE A 7 -8.952 -11.863 -2.218 1.00 12.35 ATOM 98 CA ILE A 7 -10.728 -11.316 -1.205 1.00 31.53 ATOM 99 HA ILE A 7 -10.891 -10.993 -0.187 1.00 14.22 ATOM 100 CB ILE A 7 -11.047 -10.139 -2.145 1.00 31.11 ATOM 101 HB ILE A 7 -11.038 -10.505 -3.160 1.00 65.41 ATOM 102 CG2 ILE A 7 -12.435 -9.589 -1.853 1.00 33.21 ATOM 103 HG21 ILE A 7 -13.177 -10.215 -2.326 1.00 34.31 ATOM 104 HG22 ILE A 7 -12.601 -9.578 -0.786 1.00 21.13 ATOM 105 HG23 ILE A 7 -12.513 -8.584 -2.240 1.00 1.13 ATOM 106 CG1 ILE A 7 -9.992 -9.041 -1.999 1.00 64.11 ATOM 107 HG12 ILE A 7 -9.016 -9.460 -2.191 1.00 14.03 ATOM 108 HG13 ILE A 7 -10.192 -8.262 -2.720 1.00 51.31 ATOM 109 CD1 ILE A 7 -9.963 -8.409 -0.625 1.00 55.32 ATOM 110 HD11 ILE A 7 -9.082 -7.792 -0.531 1.00 22.23 ATOM 111 HD12 ILE A 7 -10.845 -7.799 -0.491 1.00 61.24 ATOM 112 HD13 ILE A 7 -9.944 -9.183 0.127 1.00 23.13 ATOM 113 C ILE A 7 -11.676 -12.470 -1.513 1.00 72.33 ATOM 114 O ILE A 7 -11.731 -12.959 -2.642 1.00 54.15 ATOM 115 N THR A 8 -12.424 -12.902 -0.502 1.00 42.51 ATOM 116 H THR A 8 -12.335 -12.472 0.374 1.00 4.20 ATOM 117 CA THR A 8 -13.371 -13.997 -0.665 1.00 23.43 ATOM 118 HA THR A 8 -13.054 -14.589 -1.511 1.00 61.22 ATOM 119 CB THR A 8 -13.397 -14.907 0.578 1.00 3.45 ATOM 120 HB THR A 8 -14.195 -14.578 1.229 1.00 23.41 ATOM 121 OG1 THR A 8 -12.152 -14.812 1.281 1.00 54.32 ATOM 122 HG1 THR A 8 -12.304 -14.438 2.152 1.00 14.13 ATOM 123 CG2 THR A 8 -13.654 -16.353 0.185 1.00 22.54 ATOM 124 HG21 THR A 8 -13.830 -16.412 -0.879 1.00 3.34 ATOM 125 HG22 THR A 8 -12.794 -16.954 0.441 1.00 22.45 ATOM 126 HG23 THR A 8 -14.521 -16.722 0.714 1.00 5.42 ATOM 127 C THR A 8 -14.778 -13.474 -0.927 1.00 12.45 ATOM 128 O THR A 8 -15.365 -12.796 -0.083 1.00 53.33 ATOM 129 N SER A 9 -15.315 -13.793 -2.100 1.00 45.41 ATOM 130 H SER A 9 -14.796 -14.336 -2.730 1.00 53.23 ATOM 131 CA SER A 9 -16.653 -13.351 -2.474 1.00 70.01 ATOM 132 HA SER A 9 -17.262 -13.347 -1.582 1.00 41.14 ATOM 133 CB SER A 9 -16.603 -11.934 -3.050 1.00 34.51 ATOM 134 HB2 SER A 9 -16.463 -11.227 -2.247 1.00 65.00 ATOM 135 HB3 SER A 9 -15.779 -11.860 -3.744 1.00 50.14 ATOM 136 OG SER A 9 -17.805 -11.619 -3.731 1.00 50.44 ATOM 137 HG SER A 9 -17.650 -10.886 -4.331 1.00 42.55 ATOM 138 C SER A 9 -17.275 -14.304 -3.490 1.00 51.25 ATOM 139 O SER A 9 -16.569 -15.043 -4.176 1.00 35.22 ATOM 140 N GLN A 10 -18.601 -14.279 -3.581 1.00 21.12 ATOM 141 H GLN A 10 -19.108 -13.668 -3.008 1.00 2.05 ATOM 142 CA GLN A 10 -19.319 -15.141 -4.513 1.00 3.14 ATOM 143 HA GLN A 10 -18.670 -15.965 -4.769 1.00 41.41 ATOM 144 CB GLN A 10 -20.586 -15.692 -3.857 1.00 54.15 ATOM 145 HB2 GLN A 10 -21.337 -14.916 -3.844 1.00 2.23 ATOM 146 HB3 GLN A 10 -20.949 -16.522 -4.445 1.00 73.23 ATOM 147 CG GLN A 10 -20.374 -16.175 -2.432 1.00 23.20 ATOM 148 HG2 GLN A 10 -21.112 -16.930 -2.207 1.00 72.43 ATOM 149 HG3 GLN A 10 -19.386 -16.605 -2.355 1.00 61.32 ATOM 150 CD GLN A 10 -20.498 -15.060 -1.413 1.00 2.31 ATOM 151 OE1 GLN A 10 -21.584 -14.524 -1.191 1.00 50.21 ATOM 152 NE2 GLN A 10 -19.383 -14.703 -0.786 1.00 63.40 ATOM 153 HE21 GLN A 10 -18.553 -15.174 -1.015 1.00 12.22 ATOM 154 HE22 GLN A 10 -19.434 -13.985 -0.123 1.00 42.31 ATOM 155 C GLN A 10 -19.678 -14.384 -5.787 1.00 75.20 ATOM 156 O GLN A 10 -19.723 -14.962 -6.872 1.00 23.40 ATOM 157 N ASN A 11 -19.935 -13.088 -5.647 1.00 52.31 ATOM 158 H ASN A 11 -19.884 -12.683 -4.756 1.00 21.31 ATOM 159 CA ASN A 11 -20.292 -12.252 -6.788 1.00 12.24 ATOM 160 HA ASN A 11 -21.093 -12.742 -7.320 1.00 13.12 ATOM 161 CB ASN A 11 -20.777 -10.881 -6.310 1.00 72.51 ATOM 162 HB2 ASN A 11 -20.301 -10.645 -5.370 1.00 24.33 ATOM 163 HB3 ASN A 11 -20.509 -10.135 -7.043 1.00 24.44 ATOM 164 CG ASN A 11 -22.280 -10.838 -6.109 1.00 23.04 ATOM 165 OD1 ASN A 11 -22.821 -11.525 -5.242 1.00 71.25 ATOM 166 ND2 ASN A 11 -22.961 -10.028 -6.910 1.00 42.44 ATOM 167 HD21 ASN A 11 -22.463 -9.510 -7.578 1.00 20.33 ATOM 168 HD22 ASN A 11 -23.933 -9.980 -6.801 1.00 55.54 ATOM 169 C ASN A 11 -19.105 -12.083 -7.731 1.00 31.00 ATOM 170 O ASN A 11 -18.211 -11.273 -7.484 1.00 32.32 ATOM 171 N LYS A 12 -19.103 -12.853 -8.814 1.00 10.20 ATOM 172 H LYS A 12 -19.844 -13.479 -8.956 1.00 61.42 ATOM 173 CA LYS A 12 -18.028 -12.789 -9.797 1.00 0.31 ATOM 174 HA LYS A 12 -17.094 -12.938 -9.277 1.00 42.30 ATOM 175 CB LYS A 12 -18.198 -13.893 -10.842 1.00 74.23 ATOM 176 HB2 LYS A 12 -17.545 -13.686 -11.677 1.00 23.42 ATOM 177 HB3 LYS A 12 -17.915 -14.838 -10.400 1.00 14.41 ATOM 178 CG LYS A 12 -19.618 -14.020 -11.368 1.00 2.51 ATOM 179 HG2 LYS A 12 -20.201 -14.600 -10.668 1.00 41.23 ATOM 180 HG3 LYS A 12 -20.046 -13.032 -11.464 1.00 4.43 ATOM 181 CD LYS A 12 -19.652 -14.706 -12.723 1.00 44.53 ATOM 182 HD2 LYS A 12 -18.639 -14.899 -13.045 1.00 30.13 ATOM 183 HD3 LYS A 12 -20.187 -15.640 -12.631 1.00 22.12 ATOM 184 CE LYS A 12 -20.342 -13.842 -13.768 1.00 45.21 ATOM 185 HE2 LYS A 12 -20.735 -14.482 -14.543 1.00 5.01 ATOM 186 HE3 LYS A 12 -21.153 -13.308 -13.296 1.00 32.42 ATOM 187 NZ LYS A 12 -19.406 -12.858 -14.380 1.00 60.11 ATOM 188 HZ1 LYS A 12 -18.423 -13.106 -14.146 1.00 13.35 ATOM 189 HZ2 LYS A 12 -19.514 -12.858 -15.415 1.00 14.44 ATOM 190 HZ3 LYS A 12 -19.607 -11.903 -14.021 1.00 4.21 ATOM 191 C LYS A 12 -17.998 -11.426 -10.482 1.00 23.11 ATOM 192 O LYS A 12 -16.937 -10.944 -10.877 1.00 62.34 ATOM 193 N GLU A 13 -19.168 -10.810 -10.617 1.00 31.40 ATOM 194 H GLU A 13 -19.979 -11.246 -10.281 1.00 53.22 ATOM 195 CA GLU A 13 -19.274 -9.503 -11.254 1.00 3.23 ATOM 196 HA GLU A 13 -18.938 -9.603 -12.275 1.00 31.23 ATOM 197 CB GLU A 13 -20.728 -9.026 -11.253 1.00 63.50 ATOM 198 HB2 GLU A 13 -21.037 -8.855 -10.233 1.00 13.24 ATOM 199 HB3 GLU A 13 -20.789 -8.097 -11.799 1.00 51.32 ATOM 200 CG GLU A 13 -21.693 -10.015 -11.885 1.00 65.45 ATOM 201 HG2 GLU A 13 -22.442 -9.466 -12.435 1.00 33.21 ATOM 202 HG3 GLU A 13 -21.143 -10.650 -12.565 1.00 32.41 ATOM 203 CD GLU A 13 -22.388 -10.889 -10.860 1.00 22.42 ATOM 204 OE1 GLU A 13 -23.527 -11.327 -11.128 1.00 44.51 ATOM 205 OE2 GLU A 13 -21.794 -11.136 -9.789 1.00 60.15 ATOM 206 C GLU A 13 -18.391 -8.480 -10.544 1.00 54.54 ATOM 207 O GLU A 13 -17.609 -7.774 -11.180 1.00 2.12 ATOM 208 N GLU A 14 -18.525 -8.406 -9.224 1.00 12.42 ATOM 209 H GLU A 14 -19.166 -8.995 -8.774 1.00 52.12 ATOM 210 CA GLU A 14 -17.741 -7.468 -8.429 1.00 14.24 ATOM 211 HA GLU A 14 -17.710 -6.528 -8.959 1.00 62.44 ATOM 212 CB GLU A 14 -18.400 -7.246 -7.065 1.00 63.32 ATOM 213 HB2 GLU A 14 -17.956 -6.377 -6.602 1.00 34.33 ATOM 214 HB3 GLU A 14 -19.454 -7.065 -7.214 1.00 20.13 ATOM 215 CG GLU A 14 -18.247 -8.424 -6.117 1.00 53.02 ATOM 216 HG2 GLU A 14 -18.759 -9.277 -6.538 1.00 1.24 ATOM 217 HG3 GLU A 14 -17.197 -8.652 -6.012 1.00 43.24 ATOM 218 CD GLU A 14 -18.822 -8.144 -4.742 1.00 74.43 ATOM 219 OE1 GLU A 14 -19.833 -7.415 -4.660 1.00 20.12 ATOM 220 OE2 GLU A 14 -18.262 -8.654 -3.749 1.00 54.04 ATOM 221 C GLU A 14 -16.314 -7.974 -8.240 1.00 73.43 ATOM 222 O GLU A 14 -15.366 -7.190 -8.193 1.00 41.30 ATOM 223 N LEU A 15 -16.169 -9.290 -8.133 1.00 35.52 ATOM 224 H LEU A 15 -16.962 -9.864 -8.178 1.00 30.40 ATOM 225 CA LEU A 15 -14.859 -9.903 -7.949 1.00 25.50 ATOM 226 HA LEU A 15 -14.419 -9.484 -7.056 1.00 72.30 ATOM 227 CB LEU A 15 -15.001 -11.416 -7.772 1.00 33.14 ATOM 228 HB2 LEU A 15 -15.865 -11.735 -8.335 1.00 2.12 ATOM 229 HB3 LEU A 15 -14.115 -11.881 -8.180 1.00 73.20 ATOM 230 CG LEU A 15 -15.171 -11.910 -6.335 1.00 32.35 ATOM 231 HG LEU A 15 -15.974 -11.360 -5.864 1.00 12.22 ATOM 232 CD1 LEU A 15 -15.541 -13.385 -6.318 1.00 33.35 ATOM 233 HD11 LEU A 15 -15.272 -13.835 -7.262 1.00 3.13 ATOM 234 HD12 LEU A 15 -15.010 -13.881 -5.518 1.00 52.51 ATOM 235 HD13 LEU A 15 -16.605 -13.488 -6.161 1.00 1.33 ATOM 236 CD2 LEU A 15 -13.900 -11.668 -5.534 1.00 32.24 ATOM 237 HD21 LEU A 15 -13.890 -10.650 -5.174 1.00 45.23 ATOM 238 HD22 LEU A 15 -13.869 -12.347 -4.694 1.00 12.52 ATOM 239 HD23 LEU A 15 -13.040 -11.837 -6.164 1.00 43.41 ATOM 240 C LEU A 15 -13.946 -9.603 -9.134 1.00 1.24 ATOM 241 O LEU A 15 -12.779 -9.249 -8.958 1.00 51.01 ATOM 242 N LEU A 16 -14.485 -9.744 -10.340 1.00 1.25 ATOM 243 H LEU A 16 -15.419 -10.028 -10.416 1.00 31.31 ATOM 244 CA LEU A 16 -13.720 -9.485 -11.554 1.00 61.25 ATOM 245 HA LEU A 16 -12.801 -10.049 -11.494 1.00 31.43 ATOM 246 CB LEU A 16 -14.506 -9.944 -12.783 1.00 75.34 ATOM 247 HB2 LEU A 16 -15.470 -9.459 -12.759 1.00 70.03 ATOM 248 HB3 LEU A 16 -13.965 -9.622 -13.661 1.00 43.33 ATOM 249 CG LEU A 16 -14.744 -11.450 -12.905 1.00 5.03 ATOM 250 HG LEU A 16 -15.113 -11.827 -11.961 1.00 21.11 ATOM 251 CD1 LEU A 16 -15.791 -11.742 -13.968 1.00 40.50 ATOM 252 HD11 LEU A 16 -15.421 -11.430 -14.933 1.00 45.43 ATOM 253 HD12 LEU A 16 -15.999 -12.801 -13.987 1.00 61.25 ATOM 254 HD13 LEU A 16 -16.697 -11.201 -13.738 1.00 52.13 ATOM 255 CD2 LEU A 16 -13.442 -12.171 -13.224 1.00 1.21 ATOM 256 HD21 LEU A 16 -12.760 -12.068 -12.393 1.00 11.23 ATOM 257 HD22 LEU A 16 -13.643 -13.218 -13.397 1.00 11.42 ATOM 258 HD23 LEU A 16 -12.999 -11.738 -14.109 1.00 24.52 ATOM 259 C LEU A 16 -13.380 -8.004 -11.679 1.00 4.54 ATOM 260 O LEU A 16 -12.304 -7.642 -12.155 1.00 73.24 ATOM 261 N GLU A 17 -14.303 -7.151 -11.244 1.00 64.13 ATOM 262 H GLU A 17 -15.140 -7.500 -10.875 1.00 32.44 ATOM 263 CA GLU A 17 -14.099 -5.709 -11.306 1.00 4.41 ATOM 264 HA GLU A 17 -13.795 -5.459 -12.311 1.00 64.33 ATOM 265 CB GLU A 17 -15.401 -4.973 -10.984 1.00 0.32 ATOM 266 HB2 GLU A 17 -16.165 -5.299 -11.674 1.00 41.53 ATOM 267 HB3 GLU A 17 -15.705 -5.228 -9.979 1.00 43.52 ATOM 268 CG GLU A 17 -15.285 -3.461 -11.078 1.00 0.43 ATOM 269 HG2 GLU A 17 -14.654 -3.110 -10.275 1.00 21.22 ATOM 270 HG3 GLU A 17 -14.835 -3.205 -12.026 1.00 24.14 ATOM 271 CD GLU A 17 -16.628 -2.765 -10.976 1.00 35.02 ATOM 272 OE1 GLU A 17 -17.573 -3.196 -11.671 1.00 1.54 ATOM 273 OE2 GLU A 17 -16.736 -1.791 -10.202 1.00 43.33 ATOM 274 C GLU A 17 -13.002 -5.272 -10.338 1.00 74.32 ATOM 275 O GLU A 17 -12.154 -4.447 -10.677 1.00 2.33 ATOM 276 N ILE A 18 -13.028 -5.832 -9.133 1.00 62.15 ATOM 277 H ILE A 18 -13.729 -6.483 -8.924 1.00 31.25 ATOM 278 CA ILE A 18 -12.037 -5.502 -8.117 1.00 44.21 ATOM 279 HA ILE A 18 -12.047 -4.430 -7.977 1.00 73.34 ATOM 280 CB ILE A 18 -12.368 -6.170 -6.769 1.00 50.45 ATOM 281 HB ILE A 18 -12.393 -7.238 -6.919 1.00 74.12 ATOM 282 CG2 ILE A 18 -11.287 -5.860 -5.745 1.00 64.50 ATOM 283 HG21 ILE A 18 -11.744 -5.488 -4.840 1.00 42.12 ATOM 284 HG22 ILE A 18 -10.732 -6.761 -5.524 1.00 52.40 ATOM 285 HG23 ILE A 18 -10.616 -5.113 -6.144 1.00 32.54 ATOM 286 CG1 ILE A 18 -13.735 -5.702 -6.266 1.00 73.34 ATOM 287 HG12 ILE A 18 -13.604 -4.838 -5.635 1.00 45.22 ATOM 288 HG13 ILE A 18 -14.350 -5.434 -7.114 1.00 4.12 ATOM 289 CD1 ILE A 18 -14.476 -6.752 -5.468 1.00 13.42 ATOM 290 HD11 ILE A 18 -15.517 -6.475 -5.389 1.00 33.23 ATOM 291 HD12 ILE A 18 -14.394 -7.707 -5.965 1.00 13.11 ATOM 292 HD13 ILE A 18 -14.046 -6.822 -4.479 1.00 74.15 ATOM 293 C ILE A 18 -10.639 -5.928 -8.553 1.00 60.30 ATOM 294 O ILE A 18 -9.713 -5.118 -8.585 1.00 33.15 ATOM 295 N ALA A 19 -10.494 -7.206 -8.890 1.00 54.33 ATOM 296 H ALA A 19 -11.270 -7.803 -8.845 1.00 1.34 ATOM 297 CA ALA A 19 -9.211 -7.739 -9.329 1.00 22.44 ATOM 298 HA ALA A 19 -8.533 -7.712 -8.487 1.00 73.52 ATOM 299 CB ALA A 19 -9.363 -9.189 -9.766 1.00 15.31 ATOM 300 HB1 ALA A 19 -9.537 -9.227 -10.831 1.00 55.11 ATOM 301 HB2 ALA A 19 -8.462 -9.733 -9.529 1.00 25.33 ATOM 302 HB3 ALA A 19 -10.200 -9.635 -9.248 1.00 41.32 ATOM 303 C ALA A 19 -8.626 -6.902 -10.461 1.00 22.12 ATOM 304 O ALA A 19 -7.409 -6.734 -10.558 1.00 74.32 ATOM 305 N LEU A 20 -9.498 -6.379 -11.315 1.00 72.12 ATOM 306 H LEU A 20 -10.455 -6.548 -11.186 1.00 45.30 ATOM 307 CA LEU A 20 -9.068 -5.559 -12.442 1.00 42.22 ATOM 308 HA LEU A 20 -8.268 -6.081 -12.946 1.00 33.41 ATOM 309 CB LEU A 20 -10.225 -5.355 -13.422 1.00 31.34 ATOM 310 HB2 LEU A 20 -10.426 -6.303 -13.897 1.00 40.24 ATOM 311 HB3 LEU A 20 -11.091 -5.050 -12.851 1.00 23.54 ATOM 312 CG LEU A 20 -9.999 -4.318 -14.522 1.00 2.44 ATOM 313 HG LEU A 20 -9.681 -3.388 -14.071 1.00 11.44 ATOM 314 CD1 LEU A 20 -8.903 -4.776 -15.471 1.00 20.40 ATOM 315 HD11 LEU A 20 -8.271 -5.495 -14.971 1.00 32.51 ATOM 316 HD12 LEU A 20 -9.349 -5.234 -16.342 1.00 12.51 ATOM 317 HD13 LEU A 20 -8.310 -3.926 -15.774 1.00 74.25 ATOM 318 CD2 LEU A 20 -11.291 -4.056 -15.282 1.00 62.10 ATOM 319 HD21 LEU A 20 -12.073 -3.797 -14.584 1.00 73.40 ATOM 320 HD22 LEU A 20 -11.142 -3.241 -15.975 1.00 12.15 ATOM 321 HD23 LEU A 20 -11.574 -4.944 -15.827 1.00 62.41 ATOM 322 C LEU A 20 -8.547 -4.207 -11.964 1.00 73.04 ATOM 323 O LEU A 20 -7.624 -3.642 -12.551 1.00 63.40 ATOM 324 N LYS A 21 -9.144 -3.694 -10.894 1.00 54.43 ATOM 325 H LYS A 21 -9.875 -4.191 -10.470 1.00 72.20 ATOM 326 CA LYS A 21 -8.740 -2.410 -10.334 1.00 41.41 ATOM 327 HA LYS A 21 -8.675 -1.700 -11.145 1.00 3.34 ATOM 328 CB LYS A 21 -9.781 -1.920 -9.325 1.00 2.41 ATOM 329 HB2 LYS A 21 -9.967 -0.870 -9.499 1.00 31.11 ATOM 330 HB3 LYS A 21 -10.699 -2.469 -9.477 1.00 24.30 ATOM 331 CG LYS A 21 -9.355 -2.095 -7.878 1.00 25.03 ATOM 332 HG2 LYS A 21 -9.015 -3.110 -7.732 1.00 53.21 ATOM 333 HG3 LYS A 21 -8.547 -1.409 -7.664 1.00 62.32 ATOM 334 CD LYS A 21 -10.502 -1.819 -6.921 1.00 12.21 ATOM 335 HD2 LYS A 21 -11.358 -2.405 -7.220 1.00 31.41 ATOM 336 HD3 LYS A 21 -10.202 -2.100 -5.921 1.00 61.44 ATOM 337 CE LYS A 21 -10.890 -0.348 -6.925 1.00 5.10 ATOM 338 HE2 LYS A 21 -11.177 -0.068 -7.927 1.00 11.34 ATOM 339 HE3 LYS A 21 -11.727 -0.208 -6.258 1.00 31.14 ATOM 340 NZ LYS A 21 -9.766 0.523 -6.482 1.00 23.23 ATOM 341 HZ1 LYS A 21 -10.133 1.435 -6.143 1.00 43.43 ATOM 342 HZ2 LYS A 21 -9.242 0.064 -5.709 1.00 44.21 ATOM 343 HZ3 LYS A 21 -9.114 0.696 -7.274 1.00 22.34 ATOM 344 C LYS A 21 -7.375 -2.515 -9.662 1.00 21.23 ATOM 345 O LYS A 21 -6.598 -1.560 -9.659 1.00 23.32 ATOM 346 N PHE A 22 -7.089 -3.682 -9.094 1.00 23.12 ATOM 347 H PHE A 22 -7.749 -4.406 -9.129 1.00 53.31 ATOM 348 CA PHE A 22 -5.817 -3.912 -8.419 1.00 22.33 ATOM 349 HA PHE A 22 -5.612 -3.054 -7.798 1.00 30.03 ATOM 350 CB PHE A 22 -5.903 -5.158 -7.535 1.00 24.23 ATOM 351 HB2 PHE A 22 -6.562 -5.876 -7.999 1.00 42.12 ATOM 352 HB3 PHE A 22 -4.918 -5.590 -7.437 1.00 60.04 ATOM 353 CG PHE A 22 -6.425 -4.879 -6.154 1.00 42.03 ATOM 354 CD1 PHE A 22 -5.564 -4.497 -5.138 1.00 14.41 ATOM 355 HD1 PHE A 22 -4.508 -4.400 -5.346 1.00 40.42 ATOM 356 CE1 PHE A 22 -6.042 -4.239 -3.867 1.00 3.53 ATOM 357 HE1 PHE A 22 -5.360 -3.942 -3.084 1.00 3.14 ATOM 358 CZ PHE A 22 -7.391 -4.363 -3.599 1.00 41.43 ATOM 359 HZ PHE A 22 -7.766 -4.161 -2.607 1.00 50.21 ATOM 360 CE2 PHE A 22 -8.259 -4.742 -4.604 1.00 73.21 ATOM 361 HE2 PHE A 22 -9.315 -4.840 -4.398 1.00 23.25 ATOM 362 CD2 PHE A 22 -7.776 -4.999 -5.873 1.00 72.42 ATOM 363 HD2 PHE A 22 -8.457 -5.297 -6.657 1.00 65.35 ATOM 364 C PHE A 22 -4.685 -4.069 -9.430 1.00 60.40 ATOM 365 O PHE A 22 -3.671 -3.374 -9.356 1.00 34.11 ATOM 366 N ILE A 23 -4.866 -4.988 -10.373 1.00 44.21 ATOM 367 H ILE A 23 -5.695 -5.510 -10.379 1.00 45.04 ATOM 368 CA ILE A 23 -3.861 -5.236 -11.399 1.00 63.23 ATOM 369 HA ILE A 23 -2.977 -5.624 -10.913 1.00 51.00 ATOM 370 CB ILE A 23 -4.347 -6.278 -12.423 1.00 75.53 ATOM 371 HB ILE A 23 -5.284 -5.936 -12.835 1.00 53.41 ATOM 372 CG2 ILE A 23 -3.348 -6.408 -13.563 1.00 52.12 ATOM 373 HG21 ILE A 23 -3.656 -7.205 -14.223 1.00 74.14 ATOM 374 HG22 ILE A 23 -3.308 -5.480 -14.114 1.00 10.32 ATOM 375 HG23 ILE A 23 -2.371 -6.631 -13.161 1.00 42.34 ATOM 376 CG1 ILE A 23 -4.565 -7.631 -11.742 1.00 74.35 ATOM 377 HG12 ILE A 23 -5.293 -7.518 -10.955 1.00 11.24 ATOM 378 HG13 ILE A 23 -4.937 -8.337 -12.472 1.00 12.25 ATOM 379 CD1 ILE A 23 -3.308 -8.211 -11.133 1.00 41.41 ATOM 380 HD11 ILE A 23 -3.530 -9.173 -10.695 1.00 51.55 ATOM 381 HD12 ILE A 23 -2.557 -8.329 -11.901 1.00 14.14 ATOM 382 HD13 ILE A 23 -2.938 -7.544 -10.368 1.00 54.30 ATOM 383 C ILE A 23 -3.495 -3.951 -12.134 1.00 15.44 ATOM 384 O ILE A 23 -2.329 -3.712 -12.446 1.00 1.12 ATOM 385 N SER A 24 -4.501 -3.125 -12.405 1.00 42.50 ATOM 386 H SER A 24 -5.409 -3.371 -12.130 1.00 40.22 ATOM 387 CA SER A 24 -4.286 -1.863 -13.105 1.00 32.24 ATOM 388 HA SER A 24 -3.896 -2.091 -14.086 1.00 13.54 ATOM 389 CB SER A 24 -5.608 -1.109 -13.257 1.00 13.32 ATOM 390 HB2 SER A 24 -6.047 -0.956 -12.282 1.00 42.15 ATOM 391 HB3 SER A 24 -5.422 -0.151 -13.722 1.00 23.50 ATOM 392 OG SER A 24 -6.521 -1.837 -14.060 1.00 15.54 ATOM 393 HG SER A 24 -6.311 -2.772 -14.017 1.00 24.13 ATOM 394 C SER A 24 -3.275 -0.995 -12.362 1.00 62.40 ATOM 395 O SER A 24 -2.475 -0.292 -12.978 1.00 41.21 ATOM 396 N GLN A 25 -3.318 -1.052 -11.035 1.00 1.32 ATOM 397 H GLN A 25 -3.978 -1.631 -10.602 1.00 72.32 ATOM 398 CA GLN A 25 -2.406 -0.271 -10.208 1.00 1.44 ATOM 399 HA GLN A 25 -2.249 0.680 -10.694 1.00 51.11 ATOM 400 CB GLN A 25 -3.018 -0.027 -8.827 1.00 23.32 ATOM 401 HB2 GLN A 25 -3.185 -0.980 -8.348 1.00 34.15 ATOM 402 HB3 GLN A 25 -2.321 0.547 -8.234 1.00 15.40 ATOM 403 CG GLN A 25 -4.339 0.724 -8.870 1.00 63.25 ATOM 404 HG2 GLN A 25 -5.146 0.007 -8.865 1.00 73.13 ATOM 405 HG3 GLN A 25 -4.410 1.351 -7.994 1.00 51.12 ATOM 406 CD GLN A 25 -4.474 1.595 -10.103 1.00 50.35 ATOM 407 OE1 GLN A 25 -3.646 2.472 -10.352 1.00 12.42 ATOM 408 NE2 GLN A 25 -5.521 1.358 -10.884 1.00 55.04 ATOM 409 HE21 GLN A 25 -6.141 0.644 -10.623 1.00 64.12 ATOM 410 HE22 GLN A 25 -5.634 1.907 -11.687 1.00 60.23 ATOM 411 C GLN A 25 -1.061 -0.976 -10.064 1.00 35.11 ATOM 412 O GLN A 25 -0.068 -0.367 -9.669 1.00 53.34 ATOM 413 N GLY A 26 -1.038 -2.266 -10.387 1.00 2.23 ATOM 414 H GLY A 26 -1.861 -2.700 -10.695 1.00 42.34 ATOM 415 CA GLY A 26 0.190 -3.033 -10.286 1.00 72.24 ATOM 416 HA2 GLY A 26 0.163 -3.832 -11.013 1.00 12.42 ATOM 417 HA3 GLY A 26 1.025 -2.385 -10.509 1.00 71.43 ATOM 418 C GLY A 26 0.389 -3.630 -8.908 1.00 22.54 ATOM 419 O GLY A 26 1.522 -3.816 -8.461 1.00 0.22 ATOM 420 N LEU A 27 -0.713 -3.931 -8.230 1.00 71.30 ATOM 421 H LEU A 27 -1.587 -3.761 -8.638 1.00 52.20 ATOM 422 CA LEU A 27 -0.655 -4.510 -6.892 1.00 41.11 ATOM 423 HA LEU A 27 0.383 -4.561 -6.598 1.00 70.55 ATOM 424 CB LEU A 27 -1.411 -3.625 -5.899 1.00 63.31 ATOM 425 HB2 LEU A 27 -2.425 -3.988 -5.839 1.00 52.10 ATOM 426 HB3 LEU A 27 -0.935 -3.731 -4.935 1.00 4.05 ATOM 427 CG LEU A 27 -1.465 -2.135 -6.235 1.00 15.50 ATOM 428 HG LEU A 27 -1.859 -2.011 -7.235 1.00 25.51 ATOM 429 CD1 LEU A 27 -2.391 -1.405 -5.274 1.00 54.44 ATOM 430 HD11 LEU A 27 -3.389 -1.375 -5.688 1.00 64.11 ATOM 431 HD12 LEU A 27 -2.410 -1.924 -4.328 1.00 3.15 ATOM 432 HD13 LEU A 27 -2.034 -0.397 -5.125 1.00 45.34 ATOM 433 CD2 LEU A 27 -0.070 -1.528 -6.198 1.00 54.13 ATOM 434 HD21 LEU A 27 0.489 -1.960 -5.382 1.00 32.04 ATOM 435 HD22 LEU A 27 0.436 -1.733 -7.130 1.00 21.42 ATOM 436 HD23 LEU A 27 -0.146 -0.460 -6.058 1.00 2.23 ATOM 437 C LEU A 27 -1.239 -5.919 -6.882 1.00 51.13 ATOM 438 O LEU A 27 -2.414 -6.117 -7.192 1.00 40.33 ATOM 439 N ASP A 28 -0.412 -6.894 -6.522 1.00 61.15 ATOM 440 H ASP A 28 0.514 -6.673 -6.287 1.00 34.14 ATOM 441 CA ASP A 28 -0.847 -8.285 -6.469 1.00 10.13 ATOM 442 HA ASP A 28 -1.107 -8.590 -7.471 1.00 20.10 ATOM 443 CB ASP A 28 0.285 -9.176 -5.956 1.00 20.33 ATOM 444 HB2 ASP A 28 -0.130 -10.114 -5.614 1.00 41.44 ATOM 445 HB3 ASP A 28 0.978 -9.366 -6.762 1.00 21.42 ATOM 446 CG ASP A 28 1.046 -8.543 -4.807 1.00 55.13 ATOM 447 OD1 ASP A 28 0.436 -7.754 -4.055 1.00 11.11 ATOM 448 OD2 ASP A 28 2.250 -8.837 -4.660 1.00 41.12 ATOM 449 C ASP A 28 -2.075 -8.436 -5.576 1.00 24.13 ATOM 450 O ASP A 28 -2.121 -7.896 -4.469 1.00 71.54 ATOM 451 N LEU A 29 -3.067 -9.172 -6.063 1.00 53.02 ATOM 452 H LEU A 29 -2.972 -9.576 -6.950 1.00 73.33 ATOM 453 CA LEU A 29 -4.297 -9.394 -5.310 1.00 2.41 ATOM 454 HA LEU A 29 -4.066 -9.289 -4.260 1.00 43.54 ATOM 455 CB LEU A 29 -5.349 -8.352 -5.695 1.00 70.33 ATOM 456 HB2 LEU A 29 -4.964 -7.380 -5.430 1.00 50.45 ATOM 457 HB3 LEU A 29 -5.487 -8.404 -6.766 1.00 52.40 ATOM 458 CG LEU A 29 -6.720 -8.508 -5.037 1.00 32.22 ATOM 459 HG LEU A 29 -6.843 -9.533 -4.713 1.00 41.25 ATOM 460 CD1 LEU A 29 -6.829 -7.614 -3.812 1.00 2.05 ATOM 461 HD11 LEU A 29 -7.811 -7.166 -3.779 1.00 21.14 ATOM 462 HD12 LEU A 29 -6.672 -8.204 -2.920 1.00 41.24 ATOM 463 HD13 LEU A 29 -6.080 -6.837 -3.865 1.00 75.24 ATOM 464 CD2 LEU A 29 -7.828 -8.191 -6.031 1.00 32.14 ATOM 465 HD21 LEU A 29 -8.693 -7.821 -5.500 1.00 3.42 ATOM 466 HD22 LEU A 29 -7.484 -7.440 -6.726 1.00 62.32 ATOM 467 HD23 LEU A 29 -8.094 -9.087 -6.571 1.00 74.50 ATOM 468 C LEU A 29 -4.840 -10.797 -5.555 1.00 73.45 ATOM 469 O LEU A 29 -4.826 -11.290 -6.683 1.00 24.11 ATOM 470 N GLU A 30 -5.321 -11.435 -4.492 1.00 51.25 ATOM 471 H GLU A 30 -5.305 -10.989 -3.620 1.00 32.21 ATOM 472 CA GLU A 30 -5.871 -12.782 -4.594 1.00 42.51 ATOM 473 HA GLU A 30 -5.646 -13.158 -5.580 1.00 64.13 ATOM 474 CB GLU A 30 -5.227 -13.699 -3.553 1.00 23.13 ATOM 475 HB2 GLU A 30 -4.157 -13.549 -3.570 1.00 54.31 ATOM 476 HB3 GLU A 30 -5.602 -13.433 -2.576 1.00 34.54 ATOM 477 CG GLU A 30 -5.506 -15.174 -3.786 1.00 21.42 ATOM 478 HG2 GLU A 30 -6.545 -15.370 -3.566 1.00 24.41 ATOM 479 HG3 GLU A 30 -5.309 -15.406 -4.822 1.00 43.33 ATOM 480 CD GLU A 30 -4.649 -16.075 -2.917 1.00 13.44 ATOM 481 OE1 GLU A 30 -4.152 -15.595 -1.876 1.00 44.14 ATOM 482 OE2 GLU A 30 -4.476 -17.258 -3.276 1.00 55.22 ATOM 483 C GLU A 30 -7.385 -12.766 -4.407 1.00 73.55 ATOM 484 O GLU A 30 -7.925 -11.925 -3.689 1.00 33.31 ATOM 485 N VAL A 31 -8.065 -13.703 -5.061 1.00 35.44 ATOM 486 H VAL A 31 -7.579 -14.346 -5.618 1.00 30.10 ATOM 487 CA VAL A 31 -9.517 -13.799 -4.967 1.00 73.22 ATOM 488 HA VAL A 31 -9.844 -13.147 -4.170 1.00 74.41 ATOM 489 CB VAL A 31 -10.195 -13.344 -6.273 1.00 51.31 ATOM 490 HB VAL A 31 -11.219 -13.686 -6.262 1.00 15.23 ATOM 491 CG1 VAL A 31 -10.201 -11.826 -6.370 1.00 55.32 ATOM 492 HG11 VAL A 31 -9.262 -11.487 -6.782 1.00 32.40 ATOM 493 HG12 VAL A 31 -11.011 -11.509 -7.012 1.00 24.51 ATOM 494 HG13 VAL A 31 -10.336 -11.403 -5.386 1.00 13.53 ATOM 495 CG2 VAL A 31 -9.499 -13.960 -7.477 1.00 72.22 ATOM 496 HG21 VAL A 31 -9.586 -15.036 -7.432 1.00 15.23 ATOM 497 HG22 VAL A 31 -9.962 -13.600 -8.384 1.00 3.50 ATOM 498 HG23 VAL A 31 -8.455 -13.683 -7.471 1.00 33.24 ATOM 499 C VAL A 31 -9.955 -15.225 -4.651 1.00 22.00 ATOM 500 O VAL A 31 -9.318 -16.188 -5.075 1.00 65.23 ATOM 501 N GLU A 32 -11.047 -15.351 -3.903 1.00 63.23 ATOM 502 H GLU A 32 -11.511 -14.545 -3.595 1.00 73.31 ATOM 503 CA GLU A 32 -11.569 -16.660 -3.530 1.00 71.41 ATOM 504 HA GLU A 32 -11.096 -17.398 -4.160 1.00 25.21 ATOM 505 CB GLU A 32 -11.238 -16.969 -2.068 1.00 40.44 ATOM 506 HB2 GLU A 32 -10.164 -16.988 -1.951 1.00 74.44 ATOM 507 HB3 GLU A 32 -11.644 -16.184 -1.447 1.00 40.12 ATOM 508 CG GLU A 32 -11.796 -18.296 -1.585 1.00 33.43 ATOM 509 HG2 GLU A 32 -12.864 -18.199 -1.460 1.00 33.32 ATOM 510 HG3 GLU A 32 -11.589 -19.052 -2.328 1.00 53.25 ATOM 511 CD GLU A 32 -11.193 -18.737 -0.265 1.00 50.01 ATOM 512 OE1 GLU A 32 -10.449 -17.939 0.342 1.00 11.53 ATOM 513 OE2 GLU A 32 -11.464 -19.879 0.160 1.00 71.31 ATOM 514 C GLU A 32 -13.078 -16.726 -3.746 1.00 14.32 ATOM 515 O GLU A 32 -13.829 -15.908 -3.214 1.00 2.55 ATOM 516 N PHE A 33 -13.516 -17.705 -4.531 1.00 11.52 ATOM 517 H PHE A 33 -12.869 -18.326 -4.926 1.00 41.34 ATOM 518 CA PHE A 33 -14.935 -17.877 -4.819 1.00 12.30 ATOM 519 HA PHE A 33 -15.393 -16.900 -4.820 1.00 12.30 ATOM 520 CB PHE A 33 -15.124 -18.517 -6.196 1.00 22.02 ATOM 521 HB2 PHE A 33 -14.382 -18.122 -6.873 1.00 64.32 ATOM 522 HB3 PHE A 33 -14.994 -19.585 -6.109 1.00 30.24 ATOM 523 CG PHE A 33 -16.477 -18.262 -6.795 1.00 40.34 ATOM 524 CD1 PHE A 33 -17.587 -18.967 -6.359 1.00 40.30 ATOM 525 HD1 PHE A 33 -17.472 -19.706 -5.579 1.00 32.31 ATOM 526 CE1 PHE A 33 -18.834 -18.734 -6.908 1.00 42.14 ATOM 527 HE1 PHE A 33 -19.690 -19.291 -6.559 1.00 74.23 ATOM 528 CZ PHE A 33 -18.982 -17.790 -7.905 1.00 43.34 ATOM 529 HZ PHE A 33 -19.955 -17.606 -8.335 1.00 42.25 ATOM 530 CE2 PHE A 33 -17.883 -17.080 -8.349 1.00 11.52 ATOM 531 HE2 PHE A 33 -17.996 -16.341 -9.128 1.00 51.13 ATOM 532 CD2 PHE A 33 -16.639 -17.317 -7.796 1.00 2.10 ATOM 533 HD2 PHE A 33 -15.781 -16.761 -8.145 1.00 24.44 ATOM 534 C PHE A 33 -15.607 -18.734 -3.750 1.00 70.25 ATOM 535 O PHE A 33 -15.544 -19.963 -3.795 1.00 41.11 ATOM 536 N ASP A 34 -16.249 -18.077 -2.791 1.00 32.31 ATOM 537 H ASP A 34 -16.264 -17.097 -2.810 1.00 61.20 ATOM 538 CA ASP A 34 -16.934 -18.778 -1.711 1.00 24.14 ATOM 539 HA ASP A 34 -16.251 -19.510 -1.305 1.00 52.23 ATOM 540 CB ASP A 34 -17.324 -17.797 -0.604 1.00 54.25 ATOM 541 HB2 ASP A 34 -16.430 -17.342 -0.203 1.00 34.21 ATOM 542 HB3 ASP A 34 -17.958 -17.028 -1.022 1.00 31.13 ATOM 543 CG ASP A 34 -18.070 -18.471 0.530 1.00 11.25 ATOM 544 OD1 ASP A 34 -19.150 -17.971 0.911 1.00 3.00 ATOM 545 OD2 ASP A 34 -17.575 -19.499 1.038 1.00 44.54 ATOM 546 C ASP A 34 -18.174 -19.499 -2.230 1.00 42.52 ATOM 547 O ASP A 34 -19.287 -18.979 -2.146 1.00 24.15 ATOM 548 N SER A 35 -17.974 -20.697 -2.769 1.00 23.12 ATOM 549 H SER A 35 -17.063 -21.057 -2.807 1.00 62.53 ATOM 550 CA SER A 35 -19.075 -21.487 -3.307 1.00 10.11 ATOM 551 HA SER A 35 -19.755 -21.703 -2.496 1.00 61.14 ATOM 552 CB SER A 35 -19.820 -20.695 -4.384 1.00 24.32 ATOM 553 HB2 SER A 35 -19.384 -19.712 -4.470 1.00 0.43 ATOM 554 HB3 SER A 35 -19.734 -21.211 -5.329 1.00 71.04 ATOM 555 OG SER A 35 -21.193 -20.560 -4.060 1.00 25.14 ATOM 556 HG SER A 35 -21.672 -21.334 -4.366 1.00 4.34 ATOM 557 C SER A 35 -18.567 -22.803 -3.887 1.00 62.13 ATOM 558 O SER A 35 -17.398 -22.923 -4.258 1.00 13.25 ATOM 559 N THR A 36 -19.454 -23.791 -3.964 1.00 3.41 ATOM 560 H THR A 36 -20.370 -23.634 -3.653 1.00 23.02 ATOM 561 CA THR A 36 -19.097 -25.099 -4.498 1.00 3.13 ATOM 562 HA THR A 36 -18.042 -25.088 -4.730 1.00 4.13 ATOM 563 CB THR A 36 -19.354 -26.215 -3.468 1.00 23.03 ATOM 564 HB THR A 36 -18.814 -25.979 -2.562 1.00 32.04 ATOM 565 OG1 THR A 36 -18.886 -27.469 -3.977 1.00 4.21 ATOM 566 HG1 THR A 36 -18.005 -27.357 -4.344 1.00 12.32 ATOM 567 CG2 THR A 36 -20.835 -26.317 -3.139 1.00 35.03 ATOM 568 HG21 THR A 36 -21.375 -26.657 -4.010 1.00 53.43 ATOM 569 HG22 THR A 36 -20.977 -27.020 -2.331 1.00 14.31 ATOM 570 HG23 THR A 36 -21.206 -25.347 -2.841 1.00 63.12 ATOM 571 C THR A 36 -19.879 -25.406 -5.769 1.00 75.21 ATOM 572 O THR A 36 -20.083 -26.569 -6.118 1.00 62.14 ATOM 573 N ASP A 37 -20.316 -24.357 -6.458 1.00 22.33 ATOM 574 H ASP A 37 -20.122 -23.455 -6.128 1.00 3.21 ATOM 575 CA ASP A 37 -21.075 -24.516 -7.692 1.00 53.55 ATOM 576 HA ASP A 37 -21.394 -25.545 -7.756 1.00 52.12 ATOM 577 CB ASP A 37 -22.310 -23.613 -7.676 1.00 71.00 ATOM 578 HB2 ASP A 37 -23.018 -23.996 -6.956 1.00 35.02 ATOM 579 HB3 ASP A 37 -22.014 -22.615 -7.388 1.00 54.14 ATOM 580 CG ASP A 37 -22.993 -23.541 -9.028 1.00 21.33 ATOM 581 OD1 ASP A 37 -23.498 -22.455 -9.381 1.00 45.20 ATOM 582 OD2 ASP A 37 -23.022 -24.571 -9.733 1.00 22.54 ATOM 583 C ASP A 37 -20.211 -24.193 -8.907 1.00 63.43 ATOM 584 O ASP A 37 -20.007 -23.027 -9.245 1.00 72.22 ATOM 585 N ASP A 38 -19.704 -25.234 -9.559 1.00 20.20 ATOM 586 H ASP A 38 -19.902 -26.140 -9.241 1.00 33.01 ATOM 587 CA ASP A 38 -18.861 -25.062 -10.736 1.00 61.44 ATOM 588 HA ASP A 38 -17.944 -24.588 -10.421 1.00 51.44 ATOM 589 CB ASP A 38 -18.529 -26.421 -11.355 1.00 75.33 ATOM 590 HB2 ASP A 38 -19.009 -27.199 -10.779 1.00 10.14 ATOM 591 HB3 ASP A 38 -18.902 -26.448 -12.369 1.00 31.44 ATOM 592 CG ASP A 38 -17.039 -26.696 -11.384 1.00 21.42 ATOM 593 OD1 ASP A 38 -16.554 -27.433 -10.499 1.00 71.02 ATOM 594 OD2 ASP A 38 -16.357 -26.176 -12.291 1.00 52.21 ATOM 595 C ASP A 38 -19.545 -24.172 -11.769 1.00 61.34 ATOM 596 O ASP A 38 -18.884 -23.487 -12.550 1.00 3.13 ATOM 597 N LYS A 39 -20.874 -24.188 -11.770 1.00 25.35 ATOM 598 H LYS A 39 -21.345 -24.755 -11.123 1.00 24.51 ATOM 599 CA LYS A 39 -21.649 -23.383 -12.706 1.00 23.03 ATOM 600 HA LYS A 39 -21.428 -23.730 -13.704 1.00 33.33 ATOM 601 CB LYS A 39 -23.146 -23.553 -12.438 1.00 41.22 ATOM 602 HB2 LYS A 39 -23.325 -24.559 -12.088 1.00 51.40 ATOM 603 HB3 LYS A 39 -23.443 -22.855 -11.669 1.00 13.32 ATOM 604 CG LYS A 39 -24.014 -23.312 -13.661 1.00 45.24 ATOM 605 HG2 LYS A 39 -25.018 -23.079 -13.339 1.00 64.13 ATOM 606 HG3 LYS A 39 -23.610 -22.478 -14.219 1.00 31.40 ATOM 607 CD LYS A 39 -24.058 -24.534 -14.563 1.00 43.23 ATOM 608 HD2 LYS A 39 -23.048 -24.824 -14.812 1.00 23.24 ATOM 609 HD3 LYS A 39 -24.547 -25.341 -14.037 1.00 73.21 ATOM 610 CE LYS A 39 -24.817 -24.250 -15.850 1.00 52.31 ATOM 611 HE2 LYS A 39 -25.793 -23.864 -15.599 1.00 12.41 ATOM 612 HE3 LYS A 39 -24.273 -23.510 -16.418 1.00 3.20 ATOM 613 NZ LYS A 39 -24.980 -25.475 -16.680 1.00 63.24 ATOM 614 HZ1 LYS A 39 -25.612 -25.282 -17.483 1.00 51.33 ATOM 615 HZ2 LYS A 39 -24.056 -25.784 -17.047 1.00 13.41 ATOM 616 HZ3 LYS A 39 -25.388 -26.243 -16.109 1.00 4.41 ATOM 617 C LYS A 39 -21.267 -21.910 -12.602 1.00 41.11 ATOM 618 O LYS A 39 -20.912 -21.280 -13.598 1.00 74.31 ATOM 619 N GLU A 40 -21.341 -21.368 -11.390 1.00 43.25 ATOM 620 H GLU A 40 -21.630 -21.921 -10.636 1.00 32.35 ATOM 621 CA GLU A 40 -21.002 -19.969 -11.158 1.00 42.45 ATOM 622 HA GLU A 40 -21.369 -19.395 -11.996 1.00 35.12 ATOM 623 CB GLU A 40 -21.671 -19.464 -9.878 1.00 72.24 ATOM 624 HB2 GLU A 40 -21.378 -18.438 -9.713 1.00 65.10 ATOM 625 HB3 GLU A 40 -22.743 -19.506 -10.007 1.00 2.21 ATOM 626 CG GLU A 40 -21.308 -20.271 -8.643 1.00 3.41 ATOM 627 HG2 GLU A 40 -21.600 -21.298 -8.800 1.00 51.13 ATOM 628 HG3 GLU A 40 -20.239 -20.220 -8.497 1.00 64.14 ATOM 629 CD GLU A 40 -21.992 -19.759 -7.390 1.00 73.22 ATOM 630 OE1 GLU A 40 -21.808 -18.570 -7.058 1.00 10.52 ATOM 631 OE2 GLU A 40 -22.712 -20.548 -6.742 1.00 45.04 ATOM 632 C GLU A 40 -19.490 -19.784 -11.062 1.00 11.22 ATOM 633 O GLU A 40 -18.941 -18.804 -11.567 1.00 24.42 ATOM 634 N ILE A 41 -18.825 -20.731 -10.409 1.00 42.13 ATOM 635 H ILE A 41 -19.319 -21.487 -10.029 1.00 42.31 ATOM 636 CA ILE A 41 -17.377 -20.673 -10.247 1.00 35.23 ATOM 637 HA ILE A 41 -17.143 -19.793 -9.666 1.00 45.42 ATOM 638 CB ILE A 41 -16.846 -21.907 -9.493 1.00 40.31 ATOM 639 HB ILE A 41 -17.118 -22.788 -10.054 1.00 4.03 ATOM 640 CG2 ILE A 41 -15.328 -21.855 -9.397 1.00 75.41 ATOM 641 HG21 ILE A 41 -14.904 -21.882 -10.390 1.00 22.23 ATOM 642 HG22 ILE A 41 -15.030 -20.943 -8.902 1.00 63.11 ATOM 643 HG23 ILE A 41 -14.975 -22.704 -8.831 1.00 63.51 ATOM 644 CG1 ILE A 41 -17.471 -21.988 -8.099 1.00 20.11 ATOM 645 HG12 ILE A 41 -16.936 -21.330 -7.432 1.00 70.43 ATOM 646 HG13 ILE A 41 -18.503 -21.674 -8.157 1.00 12.24 ATOM 647 CD1 ILE A 41 -17.440 -23.378 -7.503 1.00 71.22 ATOM 648 HD11 ILE A 41 -18.065 -23.406 -6.623 1.00 24.35 ATOM 649 HD12 ILE A 41 -17.808 -24.089 -8.228 1.00 52.13 ATOM 650 HD13 ILE A 41 -16.426 -23.632 -7.233 1.00 44.14 ATOM 651 C ILE A 41 -16.676 -20.575 -11.597 1.00 70.21 ATOM 652 O ILE A 41 -15.794 -19.739 -11.790 1.00 13.22 ATOM 653 N GLU A 42 -17.076 -21.435 -12.529 1.00 44.33 ATOM 654 H GLU A 42 -17.783 -22.078 -12.315 1.00 52.11 ATOM 655 CA GLU A 42 -16.485 -21.444 -13.863 1.00 14.44 ATOM 656 HA GLU A 42 -15.455 -21.749 -13.767 1.00 25.31 ATOM 657 CB GLU A 42 -17.218 -22.441 -14.762 1.00 60.22 ATOM 658 HB2 GLU A 42 -18.279 -22.369 -14.571 1.00 45.31 ATOM 659 HB3 GLU A 42 -17.029 -22.183 -15.794 1.00 11.33 ATOM 660 CG GLU A 42 -16.791 -23.883 -14.546 1.00 63.33 ATOM 661 HG2 GLU A 42 -16.589 -24.032 -13.496 1.00 74.31 ATOM 662 HG3 GLU A 42 -17.597 -24.534 -14.853 1.00 4.21 ATOM 663 CD GLU A 42 -15.547 -24.247 -15.334 1.00 31.42 ATOM 664 OE1 GLU A 42 -14.601 -23.432 -15.359 1.00 15.15 ATOM 665 OE2 GLU A 42 -15.519 -25.347 -15.925 1.00 53.21 ATOM 666 C GLU A 42 -16.530 -20.052 -14.486 1.00 44.35 ATOM 667 O GLU A 42 -15.606 -19.647 -15.191 1.00 65.11 ATOM 668 N GLU A 43 -17.611 -19.325 -14.222 1.00 21.01 ATOM 669 H GLU A 43 -18.314 -19.703 -13.653 1.00 42.13 ATOM 670 CA GLU A 43 -17.776 -17.979 -14.759 1.00 31.35 ATOM 671 HA GLU A 43 -17.735 -18.044 -15.835 1.00 75.33 ATOM 672 CB GLU A 43 -19.133 -17.405 -14.346 1.00 51.13 ATOM 673 HB2 GLU A 43 -19.108 -17.176 -13.291 1.00 51.21 ATOM 674 HB3 GLU A 43 -19.307 -16.493 -14.899 1.00 31.41 ATOM 675 CG GLU A 43 -20.297 -18.348 -14.603 1.00 44.35 ATOM 676 HG2 GLU A 43 -19.909 -19.285 -14.972 1.00 61.43 ATOM 677 HG3 GLU A 43 -20.819 -18.516 -13.673 1.00 60.53 ATOM 678 CD GLU A 43 -21.280 -17.798 -15.619 1.00 4.22 ATOM 679 OE1 GLU A 43 -20.827 -17.249 -16.645 1.00 64.33 ATOM 680 OE2 GLU A 43 -22.501 -17.915 -15.387 1.00 61.51 ATOM 681 C GLU A 43 -16.656 -17.061 -14.279 1.00 2.12 ATOM 682 O GLU A 43 -16.057 -16.329 -15.068 1.00 21.45 ATOM 683 N PHE A 44 -16.379 -17.104 -12.980 1.00 24.32 ATOM 684 H PHE A 44 -16.891 -17.708 -12.402 1.00 0.04 ATOM 685 CA PHE A 44 -15.332 -16.276 -12.393 1.00 42.44 ATOM 686 HA PHE A 44 -15.435 -15.279 -12.795 1.00 62.52 ATOM 687 CB PHE A 44 -15.489 -16.218 -10.873 1.00 32.35 ATOM 688 HB2 PHE A 44 -15.940 -15.276 -10.600 1.00 34.33 ATOM 689 HB3 PHE A 44 -16.131 -17.026 -10.554 1.00 2.12 ATOM 690 CG PHE A 44 -14.189 -16.339 -10.130 1.00 40.43 ATOM 691 CD1 PHE A 44 -13.690 -17.582 -9.778 1.00 22.13 ATOM 692 HD1 PHE A 44 -14.246 -18.471 -10.042 1.00 44.22 ATOM 693 CE1 PHE A 44 -12.493 -17.696 -9.095 1.00 34.40 ATOM 694 HE1 PHE A 44 -12.116 -18.672 -8.826 1.00 12.22 ATOM 695 CZ PHE A 44 -11.783 -16.562 -8.756 1.00 43.32 ATOM 696 HZ PHE A 44 -10.848 -16.649 -8.223 1.00 44.35 ATOM 697 CE2 PHE A 44 -12.269 -15.316 -9.103 1.00 31.24 ATOM 698 HE2 PHE A 44 -11.715 -14.428 -8.839 1.00 14.54 ATOM 699 CD2 PHE A 44 -13.466 -15.208 -9.785 1.00 32.12 ATOM 700 HD2 PHE A 44 -13.846 -14.233 -10.054 1.00 23.30 ATOM 701 C PHE A 44 -13.949 -16.811 -12.753 1.00 41.11 ATOM 702 O PHE A 44 -13.006 -16.044 -12.945 1.00 12.32 ATOM 703 N GLU A 45 -13.837 -18.133 -12.842 1.00 11.41 ATOM 704 H GLU A 45 -14.625 -18.691 -12.678 1.00 31.42 ATOM 705 CA GLU A 45 -12.569 -18.771 -13.177 1.00 14.51 ATOM 706 HA GLU A 45 -11.820 -18.397 -12.496 1.00 1.13 ATOM 707 CB GLU A 45 -12.678 -20.288 -13.013 1.00 4.00 ATOM 708 HB2 GLU A 45 -13.084 -20.504 -12.036 1.00 75.52 ATOM 709 HB3 GLU A 45 -13.350 -20.672 -13.766 1.00 11.31 ATOM 710 CG GLU A 45 -11.348 -21.011 -13.148 1.00 71.12 ATOM 711 HG2 GLU A 45 -10.772 -20.536 -13.928 1.00 2.33 ATOM 712 HG3 GLU A 45 -10.815 -20.936 -12.212 1.00 33.33 ATOM 713 CD GLU A 45 -11.514 -22.478 -13.496 1.00 15.33 ATOM 714 OE1 GLU A 45 -12.216 -23.188 -12.746 1.00 33.51 ATOM 715 OE2 GLU A 45 -10.943 -22.915 -14.516 1.00 52.33 ATOM 716 C GLU A 45 -12.150 -18.431 -14.604 1.00 42.32 ATOM 717 O GLU A 45 -11.032 -17.973 -14.841 1.00 62.25 ATOM 718 N ARG A 46 -13.054 -18.659 -15.551 1.00 14.33 ATOM 719 H ARG A 46 -13.928 -19.025 -15.299 1.00 52.42 ATOM 720 CA ARG A 46 -12.778 -18.379 -16.955 1.00 14.34 ATOM 721 HA ARG A 46 -11.863 -18.886 -17.220 1.00 41.44 ATOM 722 CB ARG A 46 -13.913 -18.907 -17.835 1.00 1.34 ATOM 723 HB2 ARG A 46 -13.619 -18.821 -18.871 1.00 32.45 ATOM 724 HB3 ARG A 46 -14.079 -19.947 -17.600 1.00 72.35 ATOM 725 CG ARG A 46 -15.225 -18.161 -17.650 1.00 24.34 ATOM 726 HG2 ARG A 46 -15.308 -17.848 -16.619 1.00 61.32 ATOM 727 HG3 ARG A 46 -15.229 -17.294 -18.293 1.00 23.11 ATOM 728 CD ARG A 46 -16.418 -19.039 -17.994 1.00 64.11 ATOM 729 HD2 ARG A 46 -16.360 -19.947 -17.412 1.00 42.21 ATOM 730 HD3 ARG A 46 -17.323 -18.507 -17.742 1.00 70.45 ATOM 731 NE ARG A 46 -16.450 -19.387 -19.412 1.00 42.12 ATOM 732 HE ARG A 46 -16.233 -20.310 -19.658 1.00 42.12 ATOM 733 CZ ARG A 46 -16.756 -18.523 -20.374 1.00 22.11 ATOM 734 NH1 ARG A 46 -17.054 -17.267 -20.071 1.00 62.23 ATOM 735 HH11 ARG A 46 -17.048 -16.969 -19.117 1.00 43.21 ATOM 736 HH12 ARG A 46 -17.283 -16.618 -20.798 1.00 24.45 ATOM 737 NH2 ARG A 46 -16.764 -18.915 -21.642 1.00 25.24 ATOM 738 HH21 ARG A 46 -16.539 -19.861 -21.874 1.00 32.15 ATOM 739 HH22 ARG A 46 -16.994 -18.265 -22.364 1.00 50.45 ATOM 740 C ARG A 46 -12.596 -16.881 -17.185 1.00 35.32 ATOM 741 O ARG A 46 -11.784 -16.464 -18.011 1.00 31.25 ATOM 742 N ASP A 47 -13.358 -16.078 -16.450 1.00 71.31 ATOM 743 H ASP A 47 -13.987 -16.471 -15.809 1.00 0.04 ATOM 744 CA ASP A 47 -13.281 -14.627 -16.573 1.00 61.34 ATOM 745 HA ASP A 47 -13.371 -14.378 -17.620 1.00 32.11 ATOM 746 CB ASP A 47 -14.427 -13.967 -15.805 1.00 24.12 ATOM 747 HB2 ASP A 47 -14.583 -14.499 -14.877 1.00 42.42 ATOM 748 HB3 ASP A 47 -14.163 -12.943 -15.588 1.00 4.41 ATOM 749 CG ASP A 47 -15.727 -13.974 -16.585 1.00 5.51 ATOM 750 OD1 ASP A 47 -15.989 -14.968 -17.294 1.00 23.03 ATOM 751 OD2 ASP A 47 -16.482 -12.984 -16.486 1.00 72.51 ATOM 752 C ASP A 47 -11.942 -14.109 -16.059 1.00 44.32 ATOM 753 O ASP A 47 -11.377 -13.165 -16.611 1.00 51.15 ATOM 754 N MET A 48 -11.440 -14.732 -14.998 1.00 4.30 ATOM 755 H MET A 48 -11.936 -15.478 -14.601 1.00 51.13 ATOM 756 CA MET A 48 -10.166 -14.333 -14.409 1.00 54.44 ATOM 757 HA MET A 48 -10.225 -13.280 -14.176 1.00 32.34 ATOM 758 CB MET A 48 -9.909 -15.115 -13.120 1.00 43.11 ATOM 759 HB2 MET A 48 -10.330 -16.104 -13.223 1.00 10.33 ATOM 760 HB3 MET A 48 -8.843 -15.200 -12.971 1.00 64.13 ATOM 761 CG MET A 48 -10.511 -14.466 -11.885 1.00 12.23 ATOM 762 HG2 MET A 48 -11.471 -14.046 -12.146 1.00 41.34 ATOM 763 HG3 MET A 48 -10.647 -15.224 -11.127 1.00 51.34 ATOM 764 SD MET A 48 -9.472 -13.155 -11.212 1.00 51.21 ATOM 765 CE MET A 48 -10.713 -12.045 -10.551 1.00 42.12 ATOM 766 HE1 MET A 48 -10.508 -11.857 -9.508 1.00 14.15 ATOM 767 HE2 MET A 48 -10.689 -11.113 -11.096 1.00 40.12 ATOM 768 HE3 MET A 48 -11.689 -12.496 -10.651 1.00 51.44 ATOM 769 C MET A 48 -9.020 -14.555 -15.391 1.00 32.41 ATOM 770 O MET A 48 -8.175 -13.681 -15.580 1.00 30.32 ATOM 771 N GLU A 49 -8.999 -15.731 -16.012 1.00 44.40 ATOM 772 H GLU A 49 -9.701 -16.387 -15.819 1.00 44.42 ATOM 773 CA GLU A 49 -7.955 -16.067 -16.973 1.00 3.11 ATOM 774 HA GLU A 49 -7.008 -16.046 -16.455 1.00 1.31 ATOM 775 CB GLU A 49 -8.182 -17.472 -17.536 1.00 1.53 ATOM 776 HB2 GLU A 49 -9.119 -17.484 -18.072 1.00 35.33 ATOM 777 HB3 GLU A 49 -7.382 -17.704 -18.223 1.00 21.21 ATOM 778 CG GLU A 49 -8.225 -18.554 -16.471 1.00 33.34 ATOM 779 HG2 GLU A 49 -7.222 -18.729 -16.112 1.00 11.13 ATOM 780 HG3 GLU A 49 -8.844 -18.213 -15.654 1.00 32.33 ATOM 781 CD GLU A 49 -8.787 -19.863 -16.991 1.00 53.24 ATOM 782 OE1 GLU A 49 -9.209 -20.698 -16.164 1.00 3.12 ATOM 783 OE2 GLU A 49 -8.806 -20.052 -18.225 1.00 43.15 ATOM 784 C GLU A 49 -7.915 -15.051 -18.111 1.00 73.32 ATOM 785 O GLU A 49 -6.845 -14.599 -18.517 1.00 64.00 ATOM 786 N ASP A 50 -9.090 -14.698 -18.622 1.00 23.31 ATOM 787 H ASP A 50 -9.909 -15.094 -18.256 1.00 5.24 ATOM 788 CA ASP A 50 -9.191 -13.736 -19.713 1.00 62.10 ATOM 789 HA ASP A 50 -8.671 -14.146 -20.566 1.00 33.01 ATOM 790 CB ASP A 50 -10.656 -13.508 -20.086 1.00 75.34 ATOM 791 HB2 ASP A 50 -11.239 -14.361 -19.769 1.00 21.12 ATOM 792 HB3 ASP A 50 -11.016 -12.624 -19.582 1.00 13.31 ATOM 793 CG ASP A 50 -10.852 -13.324 -21.578 1.00 41.24 ATOM 794 OD1 ASP A 50 -10.209 -14.059 -22.357 1.00 22.12 ATOM 795 OD2 ASP A 50 -11.649 -12.445 -21.968 1.00 4.33 ATOM 796 C ASP A 50 -8.538 -12.411 -19.331 1.00 74.03 ATOM 797 O ASP A 50 -7.735 -11.862 -20.087 1.00 15.31 ATOM 798 N LEU A 51 -8.889 -11.902 -18.155 1.00 70.05 ATOM 799 H LEU A 51 -9.533 -12.385 -17.598 1.00 31.33 ATOM 800 CA LEU A 51 -8.338 -10.640 -17.673 1.00 73.21 ATOM 801 HA LEU A 51 -8.595 -9.872 -18.388 1.00 31.25 ATOM 802 CB LEU A 51 -8.946 -10.282 -16.316 1.00 2.42 ATOM 803 HB2 LEU A 51 -9.916 -10.750 -16.254 1.00 23.55 ATOM 804 HB3 LEU A 51 -8.302 -10.687 -15.549 1.00 23.54 ATOM 805 CG LEU A 51 -9.128 -8.790 -16.035 1.00 51.41 ATOM 806 HG LEU A 51 -8.331 -8.239 -16.515 1.00 65.41 ATOM 807 CD1 LEU A 51 -10.448 -8.296 -16.607 1.00 70.21 ATOM 808 HD11 LEU A 51 -11.183 -9.086 -16.550 1.00 2.44 ATOM 809 HD12 LEU A 51 -10.790 -7.444 -16.039 1.00 52.32 ATOM 810 HD13 LEU A 51 -10.308 -8.009 -17.639 1.00 33.03 ATOM 811 CD2 LEU A 51 -9.057 -8.516 -14.540 1.00 11.31 ATOM 812 HD21 LEU A 51 -10.057 -8.443 -14.139 1.00 74.32 ATOM 813 HD22 LEU A 51 -8.531 -9.322 -14.051 1.00 21.02 ATOM 814 HD23 LEU A 51 -8.533 -7.587 -14.369 1.00 24.35 ATOM 815 C LEU A 51 -6.819 -10.717 -17.559 1.00 33.32 ATOM 816 O LEU A 51 -6.117 -9.740 -17.816 1.00 13.33 ATOM 817 N ALA A 52 -6.319 -11.887 -17.174 1.00 4.53 ATOM 818 H ALA A 52 -6.929 -12.629 -16.983 1.00 54.53 ATOM 819 CA ALA A 52 -4.883 -12.093 -17.030 1.00 2.42 ATOM 820 HA ALA A 52 -4.514 -11.381 -16.305 1.00 15.21 ATOM 821 CB ALA A 52 -4.601 -13.492 -16.503 1.00 44.12 ATOM 822 HB1 ALA A 52 -3.734 -13.466 -15.859 1.00 61.34 ATOM 823 HB2 ALA A 52 -5.454 -13.845 -15.944 1.00 33.01 ATOM 824 HB3 ALA A 52 -4.413 -14.158 -17.333 1.00 14.32 ATOM 825 C ALA A 52 -4.160 -11.868 -18.354 1.00 15.22 ATOM 826 O ALA A 52 -3.033 -11.374 -18.382 1.00 61.31 ATOM 827 N LYS A 53 -4.817 -12.234 -19.450 1.00 5.32 ATOM 828 H LYS A 53 -5.713 -12.622 -19.363 1.00 10.40 ATOM 829 CA LYS A 53 -4.238 -12.072 -20.778 1.00 41.23 ATOM 830 HA LYS A 53 -3.219 -12.427 -20.742 1.00 52.10 ATOM 831 CB LYS A 53 -5.018 -12.900 -21.801 1.00 73.34 ATOM 832 HB2 LYS A 53 -5.996 -12.460 -21.933 1.00 22.33 ATOM 833 HB3 LYS A 53 -4.492 -12.874 -22.745 1.00 23.24 ATOM 834 CG LYS A 53 -5.199 -14.353 -21.397 1.00 33.13 ATOM 835 HG2 LYS A 53 -4.266 -14.726 -21.002 1.00 31.41 ATOM 836 HG3 LYS A 53 -5.964 -14.412 -20.635 1.00 70.53 ATOM 837 CD LYS A 53 -5.612 -15.214 -22.579 1.00 0.11 ATOM 838 HD2 LYS A 53 -6.024 -16.142 -22.211 1.00 63.02 ATOM 839 HD3 LYS A 53 -6.362 -14.687 -23.152 1.00 60.31 ATOM 840 CE LYS A 53 -4.428 -15.526 -23.482 1.00 12.44 ATOM 841 HE2 LYS A 53 -4.044 -14.600 -23.882 1.00 72.13 ATOM 842 HE3 LYS A 53 -3.662 -16.009 -22.894 1.00 4.32 ATOM 843 NZ LYS A 53 -4.811 -16.420 -24.609 1.00 23.31 ATOM 844 HZ1 LYS A 53 -5.318 -15.879 -25.338 1.00 64.15 ATOM 845 HZ2 LYS A 53 -3.961 -16.843 -25.034 1.00 43.11 ATOM 846 HZ3 LYS A 53 -5.429 -17.183 -24.266 1.00 14.12 ATOM 847 C LYS A 53 -4.233 -10.604 -21.194 1.00 62.45 ATOM 848 O LYS A 53 -3.215 -10.080 -21.646 1.00 43.24 ATOM 849 N LYS A 54 -5.376 -9.946 -21.038 1.00 11.31 ATOM 850 H LYS A 54 -6.154 -10.419 -20.673 1.00 3.55 ATOM 851 CA LYS A 54 -5.504 -8.538 -21.394 1.00 45.34 ATOM 852 HA LYS A 54 -5.267 -8.438 -22.443 1.00 23.12 ATOM 853 CB LYS A 54 -6.938 -8.059 -21.160 1.00 1.33 ATOM 854 HB2 LYS A 54 -7.575 -8.920 -21.023 1.00 64.43 ATOM 855 HB3 LYS A 54 -6.962 -7.459 -20.261 1.00 43.54 ATOM 856 CG LYS A 54 -7.497 -7.229 -22.302 1.00 44.44 ATOM 857 HG2 LYS A 54 -6.681 -6.732 -22.807 1.00 13.43 ATOM 858 HG3 LYS A 54 -8.005 -7.883 -22.996 1.00 35.45 ATOM 859 CD LYS A 54 -8.477 -6.181 -21.803 1.00 11.31 ATOM 860 HD2 LYS A 54 -9.153 -5.921 -22.604 1.00 64.04 ATOM 861 HD3 LYS A 54 -9.038 -6.591 -20.975 1.00 74.03 ATOM 862 CE LYS A 54 -7.760 -4.923 -21.339 1.00 3.55 ATOM 863 HE2 LYS A 54 -7.001 -5.200 -20.623 1.00 43.12 ATOM 864 HE3 LYS A 54 -7.295 -4.453 -22.193 1.00 24.21 ATOM 865 NZ LYS A 54 -8.695 -3.954 -20.702 1.00 43.33 ATOM 866 HZ1 LYS A 54 -9.637 -4.382 -20.598 1.00 22.10 ATOM 867 HZ2 LYS A 54 -8.343 -3.683 -19.762 1.00 1.43 ATOM 868 HZ3 LYS A 54 -8.777 -3.099 -21.289 1.00 55.12 ATOM 869 C LYS A 54 -4.532 -7.682 -20.587 1.00 72.13 ATOM 870 O LYS A 54 -3.912 -6.759 -21.118 1.00 33.54 ATOM 871 N THR A 55 -4.403 -7.995 -19.302 1.00 4.44 ATOM 872 H THR A 55 -4.924 -8.740 -18.937 1.00 64.44 ATOM 873 CA THR A 55 -3.507 -7.255 -18.422 1.00 24.02 ATOM 874 HA THR A 55 -3.604 -6.204 -18.653 1.00 60.34 ATOM 875 CB THR A 55 -3.877 -7.460 -16.941 1.00 34.31 ATOM 876 HB THR A 55 -3.216 -6.859 -16.333 1.00 53.13 ATOM 877 OG1 THR A 55 -3.718 -8.837 -16.582 1.00 62.43 ATOM 878 HG1 THR A 55 -4.330 -9.374 -17.092 1.00 12.15 ATOM 879 CG2 THR A 55 -5.311 -7.025 -16.677 1.00 21.03 ATOM 880 HG21 THR A 55 -5.962 -7.459 -17.422 1.00 1.45 ATOM 881 HG22 THR A 55 -5.614 -7.359 -15.695 1.00 64.44 ATOM 882 HG23 THR A 55 -5.375 -5.948 -16.726 1.00 21.03 ATOM 883 C THR A 55 -2.057 -7.676 -18.634 1.00 2.21 ATOM 884 O THR A 55 -1.142 -6.858 -18.537 1.00 75.51 ATOM 885 N GLY A 56 -1.854 -8.957 -18.925 1.00 23.34 ATOM 886 H GLY A 56 -2.621 -9.564 -18.989 1.00 12.41 ATOM 887 CA GLY A 56 -0.512 -9.464 -19.146 1.00 40.05 ATOM 888 HA2 GLY A 56 -0.557 -10.266 -19.868 1.00 24.21 ATOM 889 HA3 GLY A 56 0.100 -8.668 -19.546 1.00 15.04 ATOM 890 C GLY A 56 0.130 -9.982 -17.875 1.00 33.42 ATOM 891 O GLY A 56 1.347 -9.907 -17.710 1.00 3.25 ATOM 892 N VAL A 57 -0.691 -10.510 -16.972 1.00 13.41 ATOM 893 H VAL A 57 -1.652 -10.542 -17.161 1.00 13.32 ATOM 894 CA VAL A 57 -0.197 -11.042 -15.708 1.00 21.21 ATOM 895 HA VAL A 57 0.877 -10.929 -15.695 1.00 65.43 ATOM 896 CB VAL A 57 -0.778 -10.271 -14.508 1.00 50.41 ATOM 897 HB VAL A 57 -0.379 -10.701 -13.602 1.00 30.35 ATOM 898 CG1 VAL A 57 -0.364 -8.808 -14.562 1.00 63.03 ATOM 899 HG11 VAL A 57 -0.947 -8.242 -13.851 1.00 23.22 ATOM 900 HG12 VAL A 57 0.685 -8.722 -14.318 1.00 52.33 ATOM 901 HG13 VAL A 57 -0.535 -8.422 -15.556 1.00 51.13 ATOM 902 CG2 VAL A 57 -2.293 -10.403 -14.473 1.00 70.22 ATOM 903 HG21 VAL A 57 -2.664 -10.561 -15.475 1.00 42.33 ATOM 904 HG22 VAL A 57 -2.567 -11.243 -13.852 1.00 23.11 ATOM 905 HG23 VAL A 57 -2.724 -9.500 -14.068 1.00 12.23 ATOM 906 C VAL A 57 -0.541 -12.520 -15.562 1.00 62.33 ATOM 907 O VAL A 57 -1.497 -13.007 -16.165 1.00 42.14 ATOM 908 N GLN A 58 0.245 -13.228 -14.758 1.00 31.54 ATOM 909 H GLN A 58 0.991 -12.784 -14.305 1.00 11.30 ATOM 910 CA GLN A 58 0.023 -14.652 -14.533 1.00 62.11 ATOM 911 HA GLN A 58 -0.445 -15.058 -15.417 1.00 42.11 ATOM 912 CB GLN A 58 1.356 -15.367 -14.303 1.00 74.32 ATOM 913 HB2 GLN A 58 1.855 -14.911 -13.461 1.00 72.33 ATOM 914 HB3 GLN A 58 1.159 -16.405 -14.076 1.00 42.24 ATOM 915 CG GLN A 58 2.291 -15.311 -15.500 1.00 50.32 ATOM 916 HG2 GLN A 58 1.703 -15.369 -16.404 1.00 34.41 ATOM 917 HG3 GLN A 58 2.824 -14.372 -15.480 1.00 3.24 ATOM 918 CD GLN A 58 3.300 -16.442 -15.506 1.00 41.13 ATOM 919 OE1 GLN A 58 3.672 -16.963 -14.454 1.00 44.25 ATOM 920 NE2 GLN A 58 3.749 -16.829 -16.695 1.00 11.14 ATOM 921 HE21 GLN A 58 3.409 -16.367 -17.490 1.00 74.31 ATOM 922 HE22 GLN A 58 4.402 -17.557 -16.728 1.00 23.31 ATOM 923 C GLN A 58 -0.901 -14.878 -13.341 1.00 1.30 ATOM 924 O GLN A 58 -1.031 -14.015 -12.472 1.00 43.11 ATOM 925 N ILE A 59 -1.541 -16.042 -13.307 1.00 4.23 ATOM 926 H ILE A 59 -1.396 -16.688 -14.028 1.00 63.43 ATOM 927 CA ILE A 59 -2.452 -16.380 -12.221 1.00 20.33 ATOM 928 HA ILE A 59 -2.214 -15.748 -11.377 1.00 54.03 ATOM 929 CB ILE A 59 -3.919 -16.128 -12.617 1.00 63.44 ATOM 930 HB ILE A 59 -4.528 -16.211 -11.730 1.00 64.42 ATOM 931 CG2 ILE A 59 -4.083 -14.722 -13.175 1.00 23.34 ATOM 932 HG21 ILE A 59 -3.832 -14.720 -14.225 1.00 53.03 ATOM 933 HG22 ILE A 59 -5.106 -14.402 -13.048 1.00 12.13 ATOM 934 HG23 ILE A 59 -3.426 -14.047 -12.647 1.00 1.05 ATOM 935 CG1 ILE A 59 -4.379 -17.170 -13.640 1.00 13.44 ATOM 936 HG12 ILE A 59 -3.722 -17.141 -14.494 1.00 61.41 ATOM 937 HG13 ILE A 59 -4.335 -18.150 -13.188 1.00 64.33 ATOM 938 CD1 ILE A 59 -5.792 -16.948 -14.133 1.00 41.02 ATOM 939 HD11 ILE A 59 -6.476 -16.990 -13.298 1.00 44.22 ATOM 940 HD12 ILE A 59 -5.860 -15.980 -14.606 1.00 53.43 ATOM 941 HD13 ILE A 59 -6.048 -17.716 -14.847 1.00 74.44 ATOM 942 C ILE A 59 -2.293 -17.839 -11.804 1.00 10.50 ATOM 943 O ILE A 59 -1.687 -18.636 -12.520 1.00 11.44 ATOM 944 N GLN A 60 -2.843 -18.180 -10.643 1.00 41.21 ATOM 945 H GLN A 60 -3.313 -17.499 -10.118 1.00 64.43 ATOM 946 CA GLN A 60 -2.763 -19.543 -10.132 1.00 23.11 ATOM 947 HA GLN A 60 -2.681 -20.210 -10.977 1.00 53.51 ATOM 948 CB GLN A 60 -1.525 -19.707 -9.249 1.00 23.14 ATOM 949 HB2 GLN A 60 -1.718 -19.250 -8.290 1.00 0.51 ATOM 950 HB3 GLN A 60 -1.337 -20.761 -9.104 1.00 52.14 ATOM 951 CG GLN A 60 -0.272 -19.076 -9.834 1.00 64.52 ATOM 952 HG2 GLN A 60 -0.203 -19.344 -10.878 1.00 72.51 ATOM 953 HG3 GLN A 60 -0.349 -18.003 -9.744 1.00 23.04 ATOM 954 CD GLN A 60 0.993 -19.533 -9.134 1.00 42.02 ATOM 955 OE1 GLN A 60 1.293 -19.097 -8.023 1.00 4.44 ATOM 956 NE2 GLN A 60 1.743 -20.417 -9.783 1.00 10.43 ATOM 957 HE21 GLN A 60 1.442 -20.719 -10.666 1.00 10.04 ATOM 958 HE22 GLN A 60 2.566 -20.728 -9.354 1.00 63.20 ATOM 959 C GLN A 60 -4.017 -19.903 -9.342 1.00 42.11 ATOM 960 O GLN A 60 -4.346 -19.254 -8.349 1.00 41.41 ATOM 961 N LYS A 61 -4.714 -20.942 -9.790 1.00 11.44 ATOM 962 H LYS A 61 -4.401 -21.419 -10.587 1.00 31.53 ATOM 963 CA LYS A 61 -5.932 -21.390 -9.125 1.00 51.40 ATOM 964 HA LYS A 61 -6.339 -20.553 -8.578 1.00 4.41 ATOM 965 CB LYS A 61 -6.960 -21.856 -10.159 1.00 2.32 ATOM 966 HB2 LYS A 61 -7.911 -21.993 -9.666 1.00 71.42 ATOM 967 HB3 LYS A 61 -7.063 -21.091 -10.916 1.00 34.35 ATOM 968 CG LYS A 61 -6.585 -23.158 -10.845 1.00 2.21 ATOM 969 HG2 LYS A 61 -5.513 -23.191 -10.974 1.00 52.42 ATOM 970 HG3 LYS A 61 -6.900 -23.985 -10.224 1.00 41.24 ATOM 971 CD LYS A 61 -7.248 -23.282 -12.206 1.00 42.35 ATOM 972 HD2 LYS A 61 -7.081 -24.278 -12.589 1.00 40.55 ATOM 973 HD3 LYS A 61 -8.309 -23.109 -12.097 1.00 73.23 ATOM 974 CE LYS A 61 -6.682 -22.274 -13.196 1.00 31.33 ATOM 975 HE2 LYS A 61 -7.033 -21.290 -12.927 1.00 53.22 ATOM 976 HE3 LYS A 61 -5.604 -22.300 -13.138 1.00 41.22 ATOM 977 NZ LYS A 61 -7.100 -22.574 -14.593 1.00 55.01 ATOM 978 HZ1 LYS A 61 -8.128 -22.447 -14.693 1.00 71.34 ATOM 979 HZ2 LYS A 61 -6.617 -21.935 -15.256 1.00 1.52 ATOM 980 HZ3 LYS A 61 -6.858 -23.556 -14.836 1.00 2.20 ATOM 981 C LYS A 61 -5.633 -22.519 -8.145 1.00 30.42 ATOM 982 O LYS A 61 -4.844 -23.416 -8.440 1.00 44.04 ATOM 983 N GLN A 62 -6.270 -22.470 -6.979 1.00 43.52 ATOM 984 H GLN A 62 -6.886 -21.729 -6.803 1.00 34.53 ATOM 985 CA GLN A 62 -6.071 -23.490 -5.957 1.00 35.02 ATOM 986 HA GLN A 62 -5.716 -24.384 -6.446 1.00 34.41 ATOM 987 CB GLN A 62 -5.023 -23.029 -4.942 1.00 55.14 ATOM 988 HB2 GLN A 62 -4.061 -22.991 -5.429 1.00 44.14 ATOM 989 HB3 GLN A 62 -5.284 -22.038 -4.599 1.00 64.50 ATOM 990 CG GLN A 62 -4.909 -23.938 -3.730 1.00 32.34 ATOM 991 HG2 GLN A 62 -5.627 -23.620 -2.988 1.00 60.21 ATOM 992 HG3 GLN A 62 -5.131 -24.951 -4.033 1.00 54.31 ATOM 993 CD GLN A 62 -3.527 -23.910 -3.107 1.00 71.45 ATOM 994 OE1 GLN A 62 -2.608 -23.285 -3.637 1.00 22.30 ATOM 995 NE2 GLN A 62 -3.373 -24.589 -1.977 1.00 23.42 ATOM 996 HE21 GLN A 62 -4.149 -25.065 -1.613 1.00 74.14 ATOM 997 HE22 GLN A 62 -2.490 -24.589 -1.554 1.00 21.24 ATOM 998 C GLN A 62 -7.382 -23.808 -5.243 1.00 45.35 ATOM 999 O GLN A 62 -7.928 -22.970 -4.526 1.00 4.30 ATOM 1000 N TRP A 63 -7.880 -25.022 -5.446 1.00 0.11 ATOM 1001 H TRP A 63 -7.398 -25.646 -6.029 1.00 13.12 ATOM 1002 CA TRP A 63 -9.127 -25.450 -4.822 1.00 0.30 ATOM 1003 HA TRP A 63 -9.829 -24.632 -4.891 1.00 2.41 ATOM 1004 CB TRP A 63 -9.701 -26.661 -5.559 1.00 40.55 ATOM 1005 HB2 TRP A 63 -8.959 -27.444 -5.585 1.00 23.12 ATOM 1006 HB3 TRP A 63 -10.574 -27.014 -5.030 1.00 53.15 ATOM 1007 CG TRP A 63 -10.104 -26.360 -6.971 1.00 54.33 ATOM 1008 CD1 TRP A 63 -9.274 -26.180 -8.040 1.00 41.14 ATOM 1009 CD2 TRP A 63 -11.439 -26.202 -7.466 1.00 44.21 ATOM 1010 CE3 TRP A 63 -12.705 -26.267 -6.880 1.00 13.34 ATOM 1011 CE2 TRP A 63 -11.342 -25.929 -8.845 1.00 0.54 ATOM 1012 NE1 TRP A 63 -10.011 -25.920 -9.170 1.00 55.31 ATOM 1013 HD1 TRP A 63 -8.197 -26.235 -7.990 1.00 32.02 ATOM 1014 HE3 TRP A 63 -12.823 -26.474 -5.826 1.00 50.42 ATOM 1015 CZ3 TRP A 63 -13.818 -26.059 -7.673 1.00 2.15 ATOM 1016 CZ2 TRP A 63 -12.464 -25.720 -9.642 1.00 40.32 ATOM 1017 HE1 TRP A 63 -9.644 -25.756 -10.064 1.00 62.12 ATOM 1018 HZ3 TRP A 63 -14.805 -26.105 -7.237 1.00 11.44 ATOM 1019 CH2 TRP A 63 -13.692 -25.789 -9.042 1.00 4.13 ATOM 1020 HZ2 TRP A 63 -12.383 -25.511 -10.699 1.00 72.21 ATOM 1021 HH2 TRP A 63 -14.588 -25.633 -9.622 1.00 43.03 ATOM 1022 C TRP A 63 -8.911 -25.790 -3.352 1.00 11.05 ATOM 1023 O TRP A 63 -8.128 -26.680 -3.020 1.00 52.25 ATOM 1024 N GLN A 64 -9.610 -25.077 -2.475 1.00 11.44 ATOM 1025 H GLN A 64 -10.218 -24.381 -2.800 1.00 61.24 ATOM 1026 CA GLN A 64 -9.493 -25.304 -1.039 1.00 71.21 ATOM 1027 HA GLN A 64 -8.733 -26.054 -0.884 1.00 24.25 ATOM 1028 CB GLN A 64 -9.073 -24.016 -0.330 1.00 12.33 ATOM 1029 HB2 GLN A 64 -8.460 -23.433 -1.000 1.00 42.04 ATOM 1030 HB3 GLN A 64 -9.959 -23.450 -0.082 1.00 33.11 ATOM 1031 CG GLN A 64 -8.288 -24.254 0.950 1.00 44.03 ATOM 1032 HG2 GLN A 64 -7.965 -23.301 1.342 1.00 13.21 ATOM 1033 HG3 GLN A 64 -8.933 -24.738 1.668 1.00 63.11 ATOM 1034 CD GLN A 64 -7.066 -25.124 0.731 1.00 62.32 ATOM 1035 OE1 GLN A 64 -6.015 -24.644 0.305 1.00 52.24 ATOM 1036 NE2 GLN A 64 -7.197 -26.413 1.022 1.00 21.22 ATOM 1037 HE21 GLN A 64 -8.064 -26.726 1.356 1.00 12.24 ATOM 1038 HE22 GLN A 64 -6.424 -26.999 0.889 1.00 5.24 ATOM 1039 C GLN A 64 -10.809 -25.812 -0.459 1.00 72.15 ATOM 1040 O GLN A 64 -11.698 -25.028 -0.130 1.00 41.32 ATOM 1041 N GLY A 65 -10.927 -27.131 -0.338 1.00 0.02 ATOM 1042 H GLY A 65 -10.185 -27.708 -0.617 1.00 14.02 ATOM 1043 CA GLY A 65 -12.138 -27.721 0.202 1.00 51.12 ATOM 1044 HA2 GLY A 65 -11.910 -28.709 0.572 1.00 31.22 ATOM 1045 HA3 GLY A 65 -12.487 -27.111 1.023 1.00 61.45 ATOM 1046 C GLY A 65 -13.242 -27.827 -0.832 1.00 2.41 ATOM 1047 O GLY A 65 -13.162 -28.636 -1.755 1.00 25.24 ATOM 1048 N ASN A 66 -14.277 -27.007 -0.676 1.00 64.14 ATOM 1049 H ASN A 66 -14.283 -26.383 0.080 1.00 75.45 ATOM 1050 CA ASN A 66 -15.403 -27.014 -1.603 1.00 43.40 ATOM 1051 HA ASN A 66 -15.242 -27.809 -2.315 1.00 24.34 ATOM 1052 CB ASN A 66 -16.708 -27.276 -0.850 1.00 33.52 ATOM 1053 HB2 ASN A 66 -16.944 -26.417 -0.239 1.00 25.12 ATOM 1054 HB3 ASN A 66 -17.503 -27.435 -1.563 1.00 12.41 ATOM 1055 CG ASN A 66 -16.621 -28.494 0.051 1.00 53.44 ATOM 1056 OD1 ASN A 66 -16.333 -29.599 -0.408 1.00 22.23 ATOM 1057 ND2 ASN A 66 -16.872 -28.295 1.340 1.00 44.05 ATOM 1058 HD21 ASN A 66 -17.095 -27.387 1.633 1.00 32.05 ATOM 1059 HD22 ASN A 66 -16.822 -29.065 1.944 1.00 3.52 ATOM 1060 C ASN A 66 -15.495 -25.690 -2.356 1.00 62.25 ATOM 1061 O ASN A 66 -16.483 -25.418 -3.038 1.00 74.42 ATOM 1062 N LYS A 67 -14.457 -24.870 -2.229 1.00 53.14 ATOM 1063 H LYS A 67 -13.698 -25.143 -1.672 1.00 12.43 ATOM 1064 CA LYS A 67 -14.418 -23.575 -2.899 1.00 34.30 ATOM 1065 HA LYS A 67 -15.266 -23.521 -3.565 1.00 43.25 ATOM 1066 CB LYS A 67 -14.518 -22.444 -1.873 1.00 21.10 ATOM 1067 HB2 LYS A 67 -14.578 -21.502 -2.398 1.00 63.20 ATOM 1068 HB3 LYS A 67 -15.418 -22.580 -1.291 1.00 74.14 ATOM 1069 CG LYS A 67 -13.338 -22.384 -0.918 1.00 14.12 ATOM 1070 HG2 LYS A 67 -12.511 -22.929 -1.347 1.00 1.10 ATOM 1071 HG3 LYS A 67 -13.056 -21.351 -0.774 1.00 43.42 ATOM 1072 CD LYS A 67 -13.682 -22.994 0.431 1.00 5.30 ATOM 1073 HD2 LYS A 67 -14.166 -23.946 0.273 1.00 11.35 ATOM 1074 HD3 LYS A 67 -12.770 -23.140 0.992 1.00 25.34 ATOM 1075 CE LYS A 67 -14.614 -22.094 1.228 1.00 22.43 ATOM 1076 HE2 LYS A 67 -15.113 -21.422 0.548 1.00 51.11 ATOM 1077 HE3 LYS A 67 -15.347 -22.711 1.728 1.00 43.42 ATOM 1078 NZ LYS A 67 -13.877 -21.295 2.246 1.00 33.45 ATOM 1079 HZ1 LYS A 67 -12.955 -20.998 1.869 1.00 61.04 ATOM 1080 HZ2 LYS A 67 -14.425 -20.448 2.501 1.00 61.43 ATOM 1081 HZ3 LYS A 67 -13.722 -21.864 3.103 1.00 23.42 ATOM 1082 C LYS A 67 -13.139 -23.424 -3.716 1.00 54.41 ATOM 1083 O LYS A 67 -12.106 -24.007 -3.385 1.00 11.41 ATOM 1084 N LEU A 68 -13.215 -22.637 -4.784 1.00 2.33 ATOM 1085 H LEU A 68 -14.065 -22.199 -4.997 1.00 20.32 ATOM 1086 CA LEU A 68 -12.062 -22.407 -5.648 1.00 31.02 ATOM 1087 HA LEU A 68 -11.295 -23.115 -5.372 1.00 71.41 ATOM 1088 CB LEU A 68 -12.445 -22.631 -7.112 1.00 24.12 ATOM 1089 HB2 LEU A 68 -12.563 -23.693 -7.264 1.00 11.22 ATOM 1090 HB3 LEU A 68 -13.390 -22.137 -7.285 1.00 40.41 ATOM 1091 CG LEU A 68 -11.448 -22.118 -8.152 1.00 54.41 ATOM 1092 HG LEU A 68 -11.217 -21.083 -7.939 1.00 42.14 ATOM 1093 CD1 LEU A 68 -10.153 -22.911 -8.087 1.00 45.31 ATOM 1094 HD11 LEU A 68 -10.211 -23.631 -7.284 1.00 41.32 ATOM 1095 HD12 LEU A 68 -9.999 -23.427 -9.023 1.00 72.13 ATOM 1096 HD13 LEU A 68 -9.327 -22.238 -7.908 1.00 12.32 ATOM 1097 CD2 LEU A 68 -12.050 -22.189 -9.548 1.00 34.22 ATOM 1098 HD21 LEU A 68 -12.403 -21.211 -9.839 1.00 1.35 ATOM 1099 HD22 LEU A 68 -11.299 -22.523 -10.247 1.00 65.44 ATOM 1100 HD23 LEU A 68 -12.877 -22.884 -9.548 1.00 62.52 ATOM 1101 C LEU A 68 -11.516 -20.995 -5.463 1.00 51.34 ATOM 1102 O LEU A 68 -12.277 -20.042 -5.291 1.00 63.12 ATOM 1103 N ARG A 69 -10.194 -20.867 -5.503 1.00 22.31 ATOM 1104 H ARG A 69 -9.640 -21.664 -5.643 1.00 53.13 ATOM 1105 CA ARG A 69 -9.546 -19.571 -5.341 1.00 70.22 ATOM 1106 HA ARG A 69 -10.309 -18.809 -5.400 1.00 63.34 ATOM 1107 CB ARG A 69 -8.862 -19.486 -3.975 1.00 54.33 ATOM 1108 HB2 ARG A 69 -8.849 -18.454 -3.656 1.00 45.24 ATOM 1109 HB3 ARG A 69 -9.431 -20.066 -3.265 1.00 33.12 ATOM 1110 CG ARG A 69 -7.433 -20.002 -3.976 1.00 61.24 ATOM 1111 HG2 ARG A 69 -7.337 -20.767 -4.733 1.00 44.21 ATOM 1112 HG3 ARG A 69 -6.765 -19.184 -4.201 1.00 62.22 ATOM 1113 CD ARG A 69 -7.054 -20.595 -2.628 1.00 63.03 ATOM 1114 HD2 ARG A 69 -7.939 -20.651 -2.013 1.00 11.02 ATOM 1115 HD3 ARG A 69 -6.661 -21.589 -2.785 1.00 11.41 ATOM 1116 NE ARG A 69 -6.048 -19.790 -1.940 1.00 32.22 ATOM 1117 HE ARG A 69 -5.948 -18.856 -2.216 1.00 12.34 ATOM 1118 CZ ARG A 69 -5.272 -20.258 -0.969 1.00 3.44 ATOM 1119 NH1 ARG A 69 -5.384 -21.518 -0.574 1.00 74.41 ATOM 1120 HH11 ARG A 69 -6.055 -22.119 -1.009 1.00 21.43 ATOM 1121 HH12 ARG A 69 -4.798 -21.868 0.157 1.00 64.24 ATOM 1122 NH2 ARG A 69 -4.380 -19.463 -0.390 1.00 62.44 ATOM 1123 HH21 ARG A 69 -4.292 -18.512 -0.685 1.00 62.53 ATOM 1124 HH22 ARG A 69 -3.796 -19.816 0.340 1.00 11.03 ATOM 1125 C ARG A 69 -8.524 -19.332 -6.449 1.00 55.01 ATOM 1126 O ARG A 69 -7.924 -20.274 -6.967 1.00 75.15 ATOM 1127 N ILE A 70 -8.333 -18.067 -6.807 1.00 2.21 ATOM 1128 H ILE A 70 -8.841 -17.360 -6.357 1.00 21.43 ATOM 1129 CA ILE A 70 -7.384 -17.704 -7.852 1.00 70.44 ATOM 1130 HA ILE A 70 -6.748 -18.559 -8.036 1.00 12.33 ATOM 1131 CB ILE A 70 -8.104 -17.345 -9.166 1.00 4.02 ATOM 1132 HB ILE A 70 -8.602 -16.398 -9.029 1.00 53.34 ATOM 1133 CG2 ILE A 70 -7.097 -17.192 -10.296 1.00 52.14 ATOM 1134 HG21 ILE A 70 -7.610 -16.881 -11.195 1.00 24.21 ATOM 1135 HG22 ILE A 70 -6.362 -16.449 -10.026 1.00 10.52 ATOM 1136 HG23 ILE A 70 -6.606 -18.138 -10.471 1.00 45.51 ATOM 1137 CG1 ILE A 70 -9.143 -18.413 -9.512 1.00 15.32 ATOM 1138 HG12 ILE A 70 -8.657 -19.373 -9.574 1.00 71.32 ATOM 1139 HG13 ILE A 70 -9.891 -18.442 -8.732 1.00 60.31 ATOM 1140 CD1 ILE A 70 -9.851 -18.164 -10.826 1.00 24.23 ATOM 1141 HD11 ILE A 70 -10.656 -18.874 -10.941 1.00 61.41 ATOM 1142 HD12 ILE A 70 -10.251 -17.161 -10.835 1.00 30.20 ATOM 1143 HD13 ILE A 70 -9.150 -18.279 -11.639 1.00 64.42 ATOM 1144 C ILE A 70 -6.516 -16.527 -7.423 1.00 2.22 ATOM 1145 O ILE A 70 -7.024 -15.500 -6.971 1.00 23.42 ATOM 1146 N ARG A 71 -5.204 -16.682 -7.569 1.00 1.44 ATOM 1147 H ARG A 71 -4.859 -17.523 -7.935 1.00 13.14 ATOM 1148 CA ARG A 71 -4.265 -15.631 -7.196 1.00 45.33 ATOM 1149 HA ARG A 71 -4.819 -14.852 -6.694 1.00 32.52 ATOM 1150 CB ARG A 71 -3.203 -16.181 -6.242 1.00 11.23 ATOM 1151 HB2 ARG A 71 -3.697 -16.685 -5.424 1.00 72.23 ATOM 1152 HB3 ARG A 71 -2.591 -16.892 -6.775 1.00 44.32 ATOM 1153 CG ARG A 71 -2.294 -15.111 -5.660 1.00 1.41 ATOM 1154 HG2 ARG A 71 -2.221 -14.293 -6.362 1.00 3.02 ATOM 1155 HG3 ARG A 71 -2.719 -14.755 -4.733 1.00 72.42 ATOM 1156 CD ARG A 71 -0.899 -15.652 -5.389 1.00 41.23 ATOM 1157 HD2 ARG A 71 -0.629 -16.330 -6.185 1.00 53.45 ATOM 1158 HD3 ARG A 71 -0.204 -14.825 -5.370 1.00 34.31 ATOM 1159 NE ARG A 71 -0.825 -16.364 -4.116 1.00 54.41 ATOM 1160 HE ARG A 71 -1.668 -16.566 -3.660 1.00 73.10 ATOM 1161 CZ ARG A 71 0.315 -16.746 -3.553 1.00 2.13 ATOM 1162 NH1 ARG A 71 1.472 -16.486 -4.147 1.00 13.35 ATOM 1163 HH11 ARG A 71 1.486 -16.000 -5.020 1.00 71.03 ATOM 1164 HH12 ARG A 71 2.329 -16.774 -3.720 1.00 2.45 ATOM 1165 NH2 ARG A 71 0.300 -17.389 -2.392 1.00 64.43 ATOM 1166 HH21 ARG A 71 -0.570 -17.587 -1.942 1.00 25.14 ATOM 1167 HH22 ARG A 71 1.159 -17.677 -1.969 1.00 41.23 ATOM 1168 C ARG A 71 -3.594 -15.038 -8.432 1.00 52.22 ATOM 1169 O ARG A 71 -2.966 -15.753 -9.214 1.00 3.40 ATOM 1170 N LEU A 72 -3.733 -13.728 -8.603 1.00 1.33 ATOM 1171 H LEU A 72 -4.245 -13.211 -7.947 1.00 21.25 ATOM 1172 CA LEU A 72 -3.141 -13.038 -9.744 1.00 12.21 ATOM 1173 HA LEU A 72 -2.823 -13.786 -10.455 1.00 14.12 ATOM 1174 CB LEU A 72 -4.176 -12.127 -10.407 1.00 72.42 ATOM 1175 HB2 LEU A 72 -4.368 -11.303 -9.738 1.00 35.00 ATOM 1176 HB3 LEU A 72 -3.745 -11.751 -11.324 1.00 72.43 ATOM 1177 CG LEU A 72 -5.518 -12.775 -10.750 1.00 32.11 ATOM 1178 HG LEU A 72 -5.374 -13.838 -10.883 1.00 60.45 ATOM 1179 CD1 LEU A 72 -6.512 -12.576 -9.616 1.00 51.22 ATOM 1180 HD11 LEU A 72 -7.185 -11.769 -9.865 1.00 40.41 ATOM 1181 HD12 LEU A 72 -7.078 -13.484 -9.470 1.00 20.02 ATOM 1182 HD13 LEU A 72 -5.979 -12.333 -8.709 1.00 31.42 ATOM 1183 CD2 LEU A 72 -6.068 -12.207 -12.050 1.00 12.51 ATOM 1184 HD21 LEU A 72 -6.564 -12.990 -12.604 1.00 42.22 ATOM 1185 HD22 LEU A 72 -6.774 -11.420 -11.829 1.00 34.05 ATOM 1186 HD23 LEU A 72 -5.257 -11.806 -12.640 1.00 22.25 ATOM 1187 C LEU A 72 -1.927 -12.219 -9.316 1.00 33.42 ATOM 1188 O LEU A 72 -1.982 -11.470 -8.340 1.00 74.14 ATOM 1189 N LYS A 73 -0.832 -12.366 -10.053 1.00 24.11 ATOM 1190 H LYS A 73 -0.849 -12.979 -10.819 1.00 13.45 ATOM 1191 CA LYS A 73 0.396 -11.639 -9.753 1.00 51.51 ATOM 1192 HA LYS A 73 0.311 -11.244 -8.752 1.00 44.40 ATOM 1193 CB LYS A 73 1.600 -12.581 -9.817 1.00 42.31 ATOM 1194 HB2 LYS A 73 1.574 -13.115 -10.755 1.00 64.13 ATOM 1195 HB3 LYS A 73 2.505 -11.992 -9.773 1.00 2.02 ATOM 1196 CG LYS A 73 1.638 -13.598 -8.690 1.00 15.45 ATOM 1197 HG2 LYS A 73 0.626 -13.871 -8.429 1.00 53.33 ATOM 1198 HG3 LYS A 73 2.174 -14.474 -9.025 1.00 0.20 ATOM 1199 CD LYS A 73 2.328 -13.038 -7.457 1.00 33.22 ATOM 1200 HD2 LYS A 73 2.869 -13.833 -6.965 1.00 75.34 ATOM 1201 HD3 LYS A 73 3.019 -12.265 -7.762 1.00 31.14 ATOM 1202 CE LYS A 73 1.326 -12.447 -6.477 1.00 33.42 ATOM 1203 HE2 LYS A 73 0.961 -11.513 -6.875 1.00 32.02 ATOM 1204 HE3 LYS A 73 0.502 -13.137 -6.365 1.00 21.10 ATOM 1205 NZ LYS A 73 1.936 -12.200 -5.141 1.00 71.11 ATOM 1206 HZ1 LYS A 73 2.533 -13.006 -4.866 1.00 71.41 ATOM 1207 HZ2 LYS A 73 2.523 -11.342 -5.170 1.00 11.13 ATOM 1208 HZ3 LYS A 73 1.191 -12.074 -4.426 1.00 23.22 ATOM 1209 C LYS A 73 0.592 -10.479 -10.724 1.00 41.14 ATOM 1210 O LYS A 73 1.186 -10.642 -11.789 1.00 71.24 ATOM 1211 N GLY A 74 0.090 -9.306 -10.349 1.00 31.44 ATOM 1212 H GLY A 74 -0.374 -9.235 -9.488 1.00 61.21 ATOM 1213 CA GLY A 74 0.222 -8.137 -11.197 1.00 52.34 ATOM 1214 HA2 GLY A 74 0.592 -8.446 -12.163 1.00 63.13 ATOM 1215 HA3 GLY A 74 -0.752 -7.686 -11.324 1.00 21.50 ATOM 1216 C GLY A 74 1.166 -7.103 -10.617 1.00 45.13 ATOM 1217 O GLY A 74 0.789 -5.948 -10.421 1.00 33.04 ATOM 1218 N SER A 75 2.399 -7.518 -10.341 1.00 75.31 ATOM 1219 H SER A 75 2.639 -8.451 -10.520 1.00 65.44 ATOM 1220 CA SER A 75 3.399 -6.621 -9.775 1.00 33.03 ATOM 1221 HA SER A 75 3.153 -5.615 -10.081 1.00 31.12 ATOM 1222 CB SER A 75 3.375 -6.696 -8.247 1.00 23.42 ATOM 1223 HB2 SER A 75 4.250 -7.227 -7.902 1.00 14.13 ATOM 1224 HB3 SER A 75 3.377 -5.696 -7.840 1.00 3.42 ATOM 1225 OG SER A 75 2.219 -7.374 -7.787 1.00 72.33 ATOM 1226 HG SER A 75 2.451 -7.938 -7.046 1.00 64.31 ATOM 1227 C SER A 75 4.792 -6.966 -10.291 1.00 4.21 ATOM 1228 O SER A 75 4.986 -7.983 -10.958 1.00 41.12 ATOM 1229 N LEU A 76 5.760 -6.112 -9.978 1.00 3.34 ATOM 1230 H LEU A 76 5.545 -5.319 -9.444 1.00 30.24 ATOM 1231 CA LEU A 76 7.138 -6.324 -10.409 1.00 34.31 ATOM 1232 HA LEU A 76 7.187 -7.286 -10.898 1.00 53.44 ATOM 1233 CB LEU A 76 7.556 -5.238 -11.401 1.00 54.31 ATOM 1234 HB2 LEU A 76 6.671 -4.910 -11.925 1.00 33.40 ATOM 1235 HB3 LEU A 76 7.962 -4.412 -10.834 1.00 64.23 ATOM 1236 CG LEU A 76 8.594 -5.647 -12.446 1.00 40.33 ATOM 1237 HG LEU A 76 8.409 -6.669 -12.747 1.00 44.24 ATOM 1238 CD1 LEU A 76 8.483 -4.767 -13.682 1.00 11.01 ATOM 1239 HD11 LEU A 76 7.939 -3.867 -13.435 1.00 74.34 ATOM 1240 HD12 LEU A 76 9.472 -4.506 -14.028 1.00 41.11 ATOM 1241 HD13 LEU A 76 7.959 -5.303 -14.459 1.00 42.05 ATOM 1242 CD2 LEU A 76 9.997 -5.573 -11.861 1.00 70.24 ATOM 1243 HD21 LEU A 76 10.700 -5.323 -12.642 1.00 52.42 ATOM 1244 HD22 LEU A 76 10.027 -4.815 -11.093 1.00 23.01 ATOM 1245 HD23 LEU A 76 10.259 -6.530 -11.434 1.00 44.41 ATOM 1246 C LEU A 76 8.087 -6.331 -9.215 1.00 62.42 ATOM 1247 O LEU A 76 9.048 -7.099 -9.180 1.00 3.13 ATOM 1248 N GLU A 77 7.809 -5.473 -8.239 1.00 50.11 ATOM 1249 H GLU A 77 7.028 -4.887 -8.325 1.00 45.25 ATOM 1250 CA GLU A 77 8.638 -5.382 -7.043 1.00 63.12 ATOM 1251 HA GLU A 77 9.619 -5.759 -7.290 1.00 61.43 ATOM 1252 CB GLU A 77 8.765 -3.925 -6.593 1.00 23.31 ATOM 1253 HB2 GLU A 77 7.800 -3.449 -6.678 1.00 74.13 ATOM 1254 HB3 GLU A 77 9.075 -3.907 -5.558 1.00 40.04 ATOM 1255 CG GLU A 77 9.768 -3.122 -7.405 1.00 33.41 ATOM 1256 HG2 GLU A 77 10.708 -3.654 -7.420 1.00 15.31 ATOM 1257 HG3 GLU A 77 9.396 -3.022 -8.414 1.00 42.11 ATOM 1258 CD GLU A 77 10.004 -1.737 -6.835 1.00 62.20 ATOM 1259 OE1 GLU A 77 9.585 -1.490 -5.685 1.00 33.12 ATOM 1260 OE2 GLU A 77 10.608 -0.901 -7.538 1.00 51.35 ATOM 1261 C GLU A 77 8.057 -6.226 -5.913 1.00 22.53 ATOM 1262 O GLU A 77 7.186 -5.774 -5.170 1.00 34.04 ATOM 1263 N HIS A 78 8.546 -7.457 -5.789 1.00 51.53 ATOM 1264 H HIS A 78 9.239 -7.760 -6.412 1.00 1.23 ATOM 1265 CA HIS A 78 8.076 -8.365 -4.750 1.00 34.32 ATOM 1266 HA HIS A 78 8.041 -7.817 -3.821 1.00 11.22 ATOM 1267 CB HIS A 78 6.671 -8.871 -5.082 1.00 4.22 ATOM 1268 HB2 HIS A 78 6.379 -9.609 -4.350 1.00 23.05 ATOM 1269 HB3 HIS A 78 5.979 -8.042 -5.046 1.00 44.31 ATOM 1270 CG HIS A 78 6.566 -9.501 -6.436 1.00 64.04 ATOM 1271 ND1 HIS A 78 6.616 -8.777 -7.609 1.00 71.31 ATOM 1272 CD2 HIS A 78 6.416 -10.796 -6.801 1.00 55.22 ATOM 1273 HD1 HIS A 78 6.720 -7.806 -7.678 1.00 0.31 ATOM 1274 CE1 HIS A 78 6.498 -9.599 -8.637 1.00 22.35 ATOM 1275 NE2 HIS A 78 6.376 -10.830 -8.173 1.00 73.24 ATOM 1276 HD2 HIS A 78 6.340 -11.645 -6.137 1.00 32.23 ATOM 1277 HE1 HIS A 78 6.502 -9.314 -9.678 1.00 20.51 ATOM 1278 C HIS A 78 9.029 -9.545 -4.588 1.00 30.41 ATOM 1279 O HIS A 78 9.428 -10.173 -5.569 1.00 64.22 ATOM 1280 N HIS A 79 9.391 -9.842 -3.344 1.00 14.45 ATOM 1281 H HIS A 79 9.039 -9.305 -2.603 1.00 40.43 ATOM 1282 CA HIS A 79 10.297 -10.947 -3.053 1.00 45.54 ATOM 1283 HA HIS A 79 10.489 -11.470 -3.978 1.00 35.23 ATOM 1284 CB HIS A 79 11.620 -10.416 -2.499 1.00 63.43 ATOM 1285 HB2 HIS A 79 12.118 -9.839 -3.265 1.00 31.14 ATOM 1286 HB3 HIS A 79 11.418 -9.780 -1.649 1.00 63.45 ATOM 1287 CG HIS A 79 12.559 -11.496 -2.055 1.00 11.41 ATOM 1288 ND1 HIS A 79 13.234 -11.458 -0.853 1.00 72.10 ATOM 1289 CD2 HIS A 79 12.932 -12.648 -2.659 1.00 24.14 ATOM 1290 HD1 HIS A 79 13.174 -10.744 -0.185 1.00 72.02 ATOM 1291 CE1 HIS A 79 13.983 -12.540 -0.737 1.00 41.04 ATOM 1292 NE2 HIS A 79 13.818 -13.279 -1.820 1.00 11.23 ATOM 1293 HD2 HIS A 79 12.597 -13.006 -3.622 1.00 51.00 ATOM 1294 HE1 HIS A 79 14.622 -12.780 0.099 1.00 33.43 ATOM 1295 C HIS A 79 9.669 -11.918 -2.059 1.00 60.43 ATOM 1296 O HIS A 79 9.665 -11.672 -0.853 1.00 34.13 ATOM 1297 N HIS A 80 9.138 -13.023 -2.574 1.00 23.21 ATOM 1298 H HIS A 80 9.173 -13.163 -3.543 1.00 72.10 ATOM 1299 CA HIS A 80 8.507 -14.032 -1.731 1.00 73.31 ATOM 1300 HA HIS A 80 8.112 -13.535 -0.858 1.00 70.30 ATOM 1301 CB HIS A 80 7.358 -14.707 -2.481 1.00 61.41 ATOM 1302 HB2 HIS A 80 7.631 -14.817 -3.520 1.00 72.14 ATOM 1303 HB3 HIS A 80 7.183 -15.685 -2.055 1.00 1.34 ATOM 1304 CG HIS A 80 6.072 -13.942 -2.422 1.00 42.42 ATOM 1305 ND1 HIS A 80 5.912 -12.695 -2.989 1.00 2.32 ATOM 1306 CD2 HIS A 80 4.881 -14.254 -1.861 1.00 11.34 ATOM 1307 HD1 HIS A 80 6.601 -12.193 -3.473 1.00 32.53 ATOM 1308 CE1 HIS A 80 4.679 -12.272 -2.777 1.00 33.23 ATOM 1309 NE2 HIS A 80 4.032 -13.200 -2.095 1.00 31.05 ATOM 1310 HD2 HIS A 80 4.642 -15.163 -1.327 1.00 15.24 ATOM 1311 HE1 HIS A 80 4.268 -11.329 -3.105 1.00 70.33 ATOM 1312 C HIS A 80 9.522 -15.079 -1.283 1.00 63.11 ATOM 1313 O HIS A 80 10.535 -15.301 -1.948 1.00 32.00 ATOM 1314 N HIS A 81 9.245 -15.719 -0.152 1.00 22.34 ATOM 1315 H HIS A 81 8.423 -15.498 0.333 1.00 31.42 ATOM 1316 CA HIS A 81 10.135 -16.743 0.385 1.00 10.23 ATOM 1317 HA HIS A 81 10.982 -16.827 -0.279 1.00 32.44 ATOM 1318 CB HIS A 81 10.630 -16.340 1.775 1.00 64.04 ATOM 1319 HB2 HIS A 81 11.143 -17.178 2.224 1.00 75.22 ATOM 1320 HB3 HIS A 81 11.319 -15.513 1.679 1.00 40.15 ATOM 1321 CG HIS A 81 9.533 -15.921 2.704 1.00 50.24 ATOM 1322 ND1 HIS A 81 9.017 -16.746 3.680 1.00 23.43 ATOM 1323 CD2 HIS A 81 8.854 -14.754 2.802 1.00 33.21 ATOM 1324 HD1 HIS A 81 9.304 -17.665 3.863 1.00 71.11 ATOM 1325 CE1 HIS A 81 8.067 -16.106 4.338 1.00 22.32 ATOM 1326 NE2 HIS A 81 7.949 -14.895 3.825 1.00 34.11 ATOM 1327 HD2 HIS A 81 8.996 -13.875 2.190 1.00 43.25 ATOM 1328 HE1 HIS A 81 7.486 -16.505 5.157 1.00 44.44 ATOM 1329 C HIS A 81 9.429 -18.094 0.456 1.00 42.42 ATOM 1330 O HIS A 81 10.001 -19.124 0.097 1.00 10.33 ATOM 1331 N HIS A 82 8.184 -18.082 0.921 1.00 50.12 ATOM 1332 H HIS A 82 7.783 -17.230 1.191 1.00 51.33 ATOM 1333 CA HIS A 82 7.400 -19.306 1.038 1.00 22.44 ATOM 1334 HA HIS A 82 8.087 -20.139 1.052 1.00 74.43 ATOM 1335 CB HIS A 82 6.599 -19.301 2.341 1.00 70.04 ATOM 1336 HB2 HIS A 82 7.273 -19.143 3.170 1.00 60.34 ATOM 1337 HB3 HIS A 82 5.879 -18.496 2.310 1.00 42.33 ATOM 1338 CG HIS A 82 5.854 -20.576 2.591 1.00 70.04 ATOM 1339 ND1 HIS A 82 6.426 -21.822 2.449 1.00 64.43 ATOM 1340 CD2 HIS A 82 4.575 -20.793 2.977 1.00 1.23 ATOM 1341 HD1 HIS A 82 7.350 -22.000 2.176 1.00 25.05 ATOM 1342 CE1 HIS A 82 5.531 -22.751 2.735 1.00 4.25 ATOM 1343 NE2 HIS A 82 4.400 -22.152 3.060 1.00 75.32 ATOM 1344 HD2 HIS A 82 3.830 -20.037 3.183 1.00 73.13 ATOM 1345 HE1 HIS A 82 5.696 -23.818 2.710 1.00 43.51 ATOM 1346 C HIS A 82 6.459 -19.465 -0.152 1.00 34.05 ATOM 1347 O HIS A 82 5.652 -18.580 -0.440 1.00 71.43 ATOM 1348 N HIS A 83 6.567 -20.597 -0.839 1.00 62.43 ATOM 1349 H HIS A 83 7.229 -21.264 -0.560 1.00 72.14 ATOM 1350 CA HIS A 83 5.725 -20.872 -1.998 1.00 43.33 ATOM 1351 HA HIS A 83 5.861 -20.067 -2.705 1.00 2.12 ATOM 1352 CB HIS A 83 6.141 -22.187 -2.657 1.00 72.40 ATOM 1353 HB2 HIS A 83 5.838 -23.010 -2.026 1.00 14.31 ATOM 1354 HB3 HIS A 83 5.648 -22.274 -3.615 1.00 24.41 ATOM 1355 CG HIS A 83 7.617 -22.303 -2.885 1.00 35.30 ATOM 1356 ND1 HIS A 83 8.404 -23.244 -2.255 1.00 12.22 ATOM 1357 CD2 HIS A 83 8.448 -21.591 -3.681 1.00 20.11 ATOM 1358 HD1 HIS A 83 8.091 -23.913 -1.611 1.00 45.21 ATOM 1359 CE1 HIS A 83 9.656 -23.104 -2.652 1.00 10.00 ATOM 1360 NE2 HIS A 83 9.710 -22.108 -3.518 1.00 33.10 ATOM 1361 HD2 HIS A 83 8.171 -20.768 -4.325 1.00 63.10 ATOM 1362 HE1 HIS A 83 10.493 -23.702 -2.325 1.00 45.12 ATOM 1363 C HIS A 83 4.254 -20.931 -1.599 1.00 71.31 ATOM 1364 O HIS A 83 3.389 -21.231 -2.423 1.00 41.32 TER 1365 HIS A 83 ENDMDL MODEL 38 ATOM 1 N MET A 1 1.785 -2.832 2.996 1.00 44.22 ATOM 2 H MET A 1 2.038 -3.609 3.537 1.00 15.24 ATOM 3 CA MET A 1 2.712 -2.341 1.983 1.00 44.04 ATOM 4 HA MET A 1 2.271 -1.469 1.525 1.00 53.24 ATOM 5 CB MET A 1 4.042 -1.945 2.627 1.00 44.14 ATOM 6 HB2 MET A 1 4.532 -2.836 2.990 1.00 10.25 ATOM 7 HB3 MET A 1 4.667 -1.480 1.878 1.00 22.34 ATOM 8 CG MET A 1 3.891 -0.976 3.788 1.00 35.21 ATOM 9 HG2 MET A 1 3.016 -0.366 3.619 1.00 33.23 ATOM 10 HG3 MET A 1 3.760 -1.544 4.697 1.00 24.24 ATOM 11 SD MET A 1 5.320 0.106 3.981 1.00 15.32 ATOM 12 CE MET A 1 5.045 0.738 5.634 1.00 12.15 ATOM 13 HE1 MET A 1 5.834 0.395 6.287 1.00 43.13 ATOM 14 HE2 MET A 1 5.041 1.818 5.611 1.00 34.22 ATOM 15 HE3 MET A 1 4.094 0.382 6.002 1.00 12.34 ATOM 16 C MET A 1 2.949 -3.395 0.906 1.00 23.41 ATOM 17 O MET A 1 3.758 -4.305 1.082 1.00 23.44 ATOM 18 N GLY A 2 2.238 -3.266 -0.210 1.00 34.44 ATOM 19 H GLY A 2 1.607 -2.521 -0.295 1.00 1.34 ATOM 20 CA GLY A 2 2.385 -4.215 -1.298 1.00 22.44 ATOM 21 HA2 GLY A 2 1.641 -4.002 -2.050 1.00 73.41 ATOM 22 HA3 GLY A 2 3.367 -4.097 -1.733 1.00 13.32 ATOM 23 C GLY A 2 2.224 -5.652 -0.840 1.00 41.51 ATOM 24 O GLY A 2 2.890 -6.553 -1.351 1.00 44.54 ATOM 25 N LEU A 3 1.339 -5.867 0.127 1.00 52.23 ATOM 26 H LEU A 3 0.838 -5.110 0.495 1.00 41.55 ATOM 27 CA LEU A 3 1.093 -7.204 0.655 1.00 21.21 ATOM 28 HA LEU A 3 2.002 -7.777 0.543 1.00 12.33 ATOM 29 CB LEU A 3 0.731 -7.129 2.139 1.00 13.14 ATOM 30 HB2 LEU A 3 1.228 -6.267 2.558 1.00 71.33 ATOM 31 HB3 LEU A 3 -0.339 -6.995 2.211 1.00 34.23 ATOM 32 CG LEU A 3 1.110 -8.345 2.985 1.00 11.14 ATOM 33 HG LEU A 3 2.026 -8.772 2.600 1.00 33.03 ATOM 34 CD1 LEU A 3 1.355 -7.935 4.429 1.00 20.13 ATOM 35 HD11 LEU A 3 1.746 -8.777 4.981 1.00 20.10 ATOM 36 HD12 LEU A 3 2.068 -7.124 4.457 1.00 14.03 ATOM 37 HD13 LEU A 3 0.425 -7.613 4.875 1.00 64.12 ATOM 38 CD2 LEU A 3 0.024 -9.408 2.908 1.00 61.22 ATOM 39 HD21 LEU A 3 -0.800 -9.038 2.316 1.00 33.42 ATOM 40 HD22 LEU A 3 0.425 -10.300 2.449 1.00 43.43 ATOM 41 HD23 LEU A 3 -0.323 -9.641 3.903 1.00 33.34 ATOM 42 C LEU A 3 -0.024 -7.899 -0.118 1.00 45.50 ATOM 43 O LEU A 3 -0.910 -7.246 -0.670 1.00 73.33 ATOM 44 N THR A 4 0.024 -9.227 -0.152 1.00 43.31 ATOM 45 H THR A 4 0.756 -9.689 0.307 1.00 32.44 ATOM 46 CA THR A 4 -0.983 -10.010 -0.856 1.00 50.02 ATOM 47 HA THR A 4 -1.182 -9.526 -1.801 1.00 44.43 ATOM 48 CB THR A 4 -0.485 -11.440 -1.141 1.00 12.33 ATOM 49 HB THR A 4 -0.860 -12.095 -0.368 1.00 31.52 ATOM 50 OG1 THR A 4 0.946 -11.472 -1.127 1.00 3.22 ATOM 51 HG1 THR A 4 1.249 -12.359 -1.338 1.00 14.44 ATOM 52 CG2 THR A 4 -0.996 -11.933 -2.486 1.00 44.32 ATOM 53 HG21 THR A 4 -2.064 -11.785 -2.542 1.00 31.30 ATOM 54 HG22 THR A 4 -0.514 -11.379 -3.279 1.00 31.13 ATOM 55 HG23 THR A 4 -0.771 -12.984 -2.593 1.00 51.43 ATOM 56 C THR A 4 -2.279 -10.085 -0.057 1.00 1.10 ATOM 57 O THR A 4 -2.302 -10.606 1.058 1.00 33.21 ATOM 58 N ARG A 5 -3.356 -9.562 -0.634 1.00 3.40 ATOM 59 H ARG A 5 -3.274 -9.160 -1.524 1.00 42.03 ATOM 60 CA ARG A 5 -4.656 -9.569 0.026 1.00 62.14 ATOM 61 HA ARG A 5 -4.515 -9.935 1.032 1.00 75.34 ATOM 62 CB ARG A 5 -5.228 -8.152 0.087 1.00 14.14 ATOM 63 HB2 ARG A 5 -4.536 -7.519 0.623 1.00 63.13 ATOM 64 HB3 ARG A 5 -5.341 -7.778 -0.919 1.00 62.11 ATOM 65 CG ARG A 5 -6.579 -8.070 0.779 1.00 31.35 ATOM 66 HG2 ARG A 5 -7.083 -7.169 0.461 1.00 24.33 ATOM 67 HG3 ARG A 5 -7.168 -8.932 0.501 1.00 10.43 ATOM 68 CD ARG A 5 -6.429 -8.041 2.292 1.00 0.34 ATOM 69 HD2 ARG A 5 -5.487 -7.574 2.538 1.00 1.13 ATOM 70 HD3 ARG A 5 -7.238 -7.460 2.710 1.00 40.15 ATOM 71 NE ARG A 5 -6.459 -9.381 2.872 1.00 70.02 ATOM 72 HE ARG A 5 -6.848 -10.100 2.332 1.00 24.20 ATOM 73 CZ ARG A 5 -5.990 -9.670 4.081 1.00 52.24 ATOM 74 NH1 ARG A 5 -5.459 -8.717 4.834 1.00 24.11 ATOM 75 HH11 ARG A 5 -5.411 -7.779 4.492 1.00 2.22 ATOM 76 HH12 ARG A 5 -5.107 -8.937 5.745 1.00 54.04 ATOM 77 NH2 ARG A 5 -6.053 -10.914 4.538 1.00 12.33 ATOM 78 HH21 ARG A 5 -6.454 -11.634 3.973 1.00 25.43 ATOM 79 HH22 ARG A 5 -5.700 -11.130 5.448 1.00 51.00 ATOM 80 C ARG A 5 -5.629 -10.491 -0.702 1.00 74.34 ATOM 81 O ARG A 5 -5.849 -10.355 -1.907 1.00 21.24 ATOM 82 N THR A 6 -6.211 -11.431 0.036 1.00 31.33 ATOM 83 H THR A 6 -5.995 -11.489 0.990 1.00 34.34 ATOM 84 CA THR A 6 -7.160 -12.377 -0.538 1.00 44.13 ATOM 85 HA THR A 6 -6.996 -12.406 -1.606 1.00 32.11 ATOM 86 CB THR A 6 -6.948 -13.796 0.022 1.00 3.13 ATOM 87 HB THR A 6 -7.665 -13.965 0.813 1.00 71.14 ATOM 88 OG1 THR A 6 -5.625 -13.919 0.558 1.00 53.32 ATOM 89 HG1 THR A 6 -4.987 -13.613 -0.092 1.00 33.42 ATOM 90 CG2 THR A 6 -7.161 -14.843 -1.060 1.00 51.04 ATOM 91 HG21 THR A 6 -8.006 -15.463 -0.800 1.00 53.11 ATOM 92 HG22 THR A 6 -7.351 -14.352 -2.003 1.00 75.14 ATOM 93 HG23 THR A 6 -6.277 -15.457 -1.146 1.00 60.34 ATOM 94 C THR A 6 -8.597 -11.946 -0.270 1.00 21.05 ATOM 95 O THR A 6 -9.008 -11.809 0.883 1.00 73.10 ATOM 96 N ILE A 7 -9.356 -11.734 -1.339 1.00 70.43 ATOM 97 H ILE A 7 -8.971 -11.860 -2.231 1.00 61.33 ATOM 98 CA ILE A 7 -10.748 -11.321 -1.218 1.00 13.35 ATOM 99 HA ILE A 7 -10.912 -10.998 -0.199 1.00 41.35 ATOM 100 CB ILE A 7 -11.070 -10.144 -2.157 1.00 51.42 ATOM 101 HB ILE A 7 -11.064 -10.510 -3.172 1.00 71.32 ATOM 102 CG2 ILE A 7 -12.457 -9.593 -1.861 1.00 0.03 ATOM 103 HG21 ILE A 7 -12.597 -9.527 -0.792 1.00 11.02 ATOM 104 HG22 ILE A 7 -12.555 -8.610 -2.298 1.00 73.41 ATOM 105 HG23 ILE A 7 -13.203 -10.251 -2.282 1.00 0.33 ATOM 106 CG1 ILE A 7 -10.014 -9.046 -2.015 1.00 44.14 ATOM 107 HG12 ILE A 7 -9.039 -9.465 -2.210 1.00 32.31 ATOM 108 HG13 ILE A 7 -10.216 -8.267 -2.736 1.00 51.21 ATOM 109 CD1 ILE A 7 -9.981 -8.413 -0.642 1.00 3.20 ATOM 110 HD11 ILE A 7 -9.716 -9.159 0.092 1.00 32.23 ATOM 111 HD12 ILE A 7 -9.248 -7.619 -0.629 1.00 32.42 ATOM 112 HD13 ILE A 7 -10.954 -8.008 -0.409 1.00 14.41 ATOM 113 C ILE A 7 -11.694 -12.476 -1.526 1.00 72.23 ATOM 114 O ILE A 7 -11.748 -12.965 -2.655 1.00 72.14 ATOM 115 N THR A 8 -12.441 -12.909 -0.515 1.00 53.22 ATOM 116 H THR A 8 -12.353 -12.479 0.361 1.00 51.21 ATOM 117 CA THR A 8 -13.386 -14.006 -0.678 1.00 32.40 ATOM 118 HA THR A 8 -13.068 -14.598 -1.524 1.00 42.11 ATOM 119 CB THR A 8 -13.411 -14.915 0.565 1.00 31.24 ATOM 120 HB THR A 8 -14.192 -14.571 1.229 1.00 41.14 ATOM 121 OG1 THR A 8 -12.154 -14.846 1.248 1.00 33.11 ATOM 122 HG1 THR A 8 -11.440 -14.932 0.612 1.00 24.25 ATOM 123 CG2 THR A 8 -13.704 -16.356 0.177 1.00 72.45 ATOM 124 HG21 THR A 8 -12.868 -16.981 0.454 1.00 32.32 ATOM 125 HG22 THR A 8 -14.592 -16.694 0.690 1.00 73.42 ATOM 126 HG23 THR A 8 -13.860 -16.417 -0.890 1.00 51.25 ATOM 127 C THR A 8 -14.794 -13.485 -0.941 1.00 34.22 ATOM 128 O THR A 8 -15.383 -12.807 -0.099 1.00 23.03 ATOM 129 N SER A 9 -15.330 -13.807 -2.114 1.00 11.11 ATOM 130 H SER A 9 -14.811 -14.350 -2.743 1.00 61.23 ATOM 131 CA SER A 9 -16.669 -13.368 -2.489 1.00 33.02 ATOM 132 HA SER A 9 -17.280 -13.370 -1.598 1.00 72.34 ATOM 133 CB SER A 9 -16.623 -11.949 -3.057 1.00 52.55 ATOM 134 HB2 SER A 9 -16.416 -11.251 -2.261 1.00 0.34 ATOM 135 HB3 SER A 9 -15.843 -11.887 -3.802 1.00 64.30 ATOM 136 OG SER A 9 -17.858 -11.600 -3.660 1.00 23.21 ATOM 137 HG SER A 9 -18.334 -10.995 -3.087 1.00 34.31 ATOM 138 C SER A 9 -17.286 -14.318 -3.511 1.00 41.11 ATOM 139 O SER A 9 -16.576 -15.042 -4.208 1.00 25.34 ATOM 140 N GLN A 10 -18.612 -14.308 -3.594 1.00 14.10 ATOM 141 H GLN A 10 -19.123 -13.708 -3.012 1.00 32.30 ATOM 142 CA GLN A 10 -19.325 -15.169 -4.530 1.00 53.23 ATOM 143 HA GLN A 10 -18.675 -15.993 -4.784 1.00 14.35 ATOM 144 CB GLN A 10 -20.597 -15.720 -3.883 1.00 2.25 ATOM 145 HB2 GLN A 10 -21.350 -14.946 -3.880 1.00 42.03 ATOM 146 HB3 GLN A 10 -20.952 -16.555 -4.468 1.00 41.01 ATOM 147 CG GLN A 10 -20.395 -16.193 -2.452 1.00 61.11 ATOM 148 HG2 GLN A 10 -21.143 -16.938 -2.224 1.00 12.43 ATOM 149 HG3 GLN A 10 -19.413 -16.634 -2.368 1.00 64.10 ATOM 150 CD GLN A 10 -20.510 -15.067 -1.443 1.00 65.42 ATOM 151 OE1 GLN A 10 -21.589 -14.514 -1.233 1.00 74.20 ATOM 152 NE2 GLN A 10 -19.393 -14.722 -0.812 1.00 55.21 ATOM 153 HE21 GLN A 10 -18.569 -15.206 -1.031 1.00 54.15 ATOM 154 HE22 GLN A 10 -19.438 -13.997 -0.156 1.00 15.15 ATOM 155 C GLN A 10 -19.678 -14.411 -5.806 1.00 64.43 ATOM 156 O GLN A 10 -19.709 -14.987 -6.893 1.00 31.42 ATOM 157 N ASN A 11 -19.942 -13.117 -5.666 1.00 14.51 ATOM 158 H ASN A 11 -19.901 -12.714 -4.773 1.00 41.34 ATOM 159 CA ASN A 11 -20.294 -12.280 -6.808 1.00 23.02 ATOM 160 HA ASN A 11 -21.088 -12.773 -7.347 1.00 55.32 ATOM 161 CB ASN A 11 -20.788 -10.913 -6.332 1.00 14.32 ATOM 162 HB2 ASN A 11 -20.295 -10.661 -5.404 1.00 44.25 ATOM 163 HB3 ASN A 11 -20.547 -10.170 -7.077 1.00 12.52 ATOM 164 CG ASN A 11 -22.286 -10.889 -6.097 1.00 75.52 ATOM 165 OD1 ASN A 11 -22.802 -11.599 -5.233 1.00 62.12 ATOM 166 ND2 ASN A 11 -22.993 -10.071 -6.868 1.00 73.10 ATOM 167 HD21 ASN A 11 -22.516 -9.536 -7.536 1.00 5.43 ATOM 168 HD22 ASN A 11 -23.964 -10.036 -6.737 1.00 42.22 ATOM 169 C ASN A 11 -19.100 -12.105 -7.741 1.00 42.43 ATOM 170 O ASN A 11 -18.206 -11.299 -7.480 1.00 60.20 ATOM 171 N LYS A 12 -19.092 -12.864 -8.832 1.00 1.32 ATOM 172 H LYS A 12 -19.833 -13.487 -8.985 1.00 72.23 ATOM 173 CA LYS A 12 -18.010 -12.792 -9.807 1.00 20.34 ATOM 174 HA LYS A 12 -17.079 -12.938 -9.280 1.00 41.21 ATOM 175 CB LYS A 12 -18.167 -13.896 -10.855 1.00 51.33 ATOM 176 HB2 LYS A 12 -17.506 -13.686 -11.683 1.00 3.10 ATOM 177 HB3 LYS A 12 -17.886 -14.840 -10.412 1.00 31.14 ATOM 178 CG LYS A 12 -19.581 -14.025 -11.395 1.00 41.22 ATOM 179 HG2 LYS A 12 -20.170 -14.607 -10.702 1.00 64.22 ATOM 180 HG3 LYS A 12 -20.010 -13.038 -11.494 1.00 51.32 ATOM 181 CD LYS A 12 -19.599 -14.709 -12.752 1.00 35.23 ATOM 182 HD2 LYS A 12 -18.583 -14.881 -13.073 1.00 41.40 ATOM 183 HD3 LYS A 12 -20.115 -15.655 -12.661 1.00 24.21 ATOM 184 CE LYS A 12 -20.307 -13.859 -13.795 1.00 54.14 ATOM 185 HE2 LYS A 12 -20.673 -14.505 -14.579 1.00 13.51 ATOM 186 HE3 LYS A 12 -21.140 -13.355 -13.326 1.00 63.40 ATOM 187 NZ LYS A 12 -19.398 -12.841 -14.391 1.00 53.10 ATOM 188 HZ1 LYS A 12 -18.455 -13.251 -14.545 1.00 3.21 ATOM 189 HZ2 LYS A 12 -19.776 -12.515 -15.304 1.00 1.12 ATOM 190 HZ3 LYS A 12 -19.310 -12.024 -13.753 1.00 63.11 ATOM 191 C LYS A 12 -17.981 -11.428 -10.489 1.00 34.33 ATOM 192 O LYS A 12 -16.920 -10.941 -10.877 1.00 31.04 ATOM 193 N GLU A 13 -19.154 -10.818 -10.630 1.00 43.50 ATOM 194 H GLU A 13 -19.965 -11.257 -10.300 1.00 60.12 ATOM 195 CA GLU A 13 -19.261 -9.509 -11.265 1.00 20.20 ATOM 196 HA GLU A 13 -18.919 -9.606 -12.284 1.00 74.44 ATOM 197 CB GLU A 13 -20.717 -9.039 -11.272 1.00 1.35 ATOM 198 HB2 GLU A 13 -21.149 -9.229 -10.300 1.00 63.51 ATOM 199 HB3 GLU A 13 -20.738 -7.976 -11.462 1.00 2.21 ATOM 200 CG GLU A 13 -21.575 -9.728 -12.320 1.00 5.43 ATOM 201 HG2 GLU A 13 -21.028 -9.758 -13.250 1.00 51.24 ATOM 202 HG3 GLU A 13 -21.781 -10.736 -11.992 1.00 4.12 ATOM 203 CD GLU A 13 -22.892 -9.015 -12.555 1.00 73.42 ATOM 204 OE1 GLU A 13 -23.045 -8.389 -13.625 1.00 64.42 ATOM 205 OE2 GLU A 13 -23.771 -9.083 -11.670 1.00 63.44 ATOM 206 C GLU A 13 -18.387 -8.484 -10.549 1.00 43.30 ATOM 207 O GLU A 13 -17.605 -7.772 -11.179 1.00 71.21 ATOM 208 N GLU A 14 -18.526 -8.414 -9.229 1.00 34.42 ATOM 209 H GLU A 14 -19.166 -9.008 -8.784 1.00 32.24 ATOM 210 CA GLU A 14 -17.751 -7.475 -8.428 1.00 25.04 ATOM 211 HA GLU A 14 -17.723 -6.533 -8.955 1.00 31.44 ATOM 212 CB GLU A 14 -18.414 -7.263 -7.065 1.00 51.02 ATOM 213 HB2 GLU A 14 -17.971 -6.398 -6.593 1.00 72.41 ATOM 214 HB3 GLU A 14 -19.467 -7.079 -7.217 1.00 15.43 ATOM 215 CG GLU A 14 -18.268 -8.448 -6.126 1.00 21.21 ATOM 216 HG2 GLU A 14 -18.776 -9.298 -6.557 1.00 11.21 ATOM 217 HG3 GLU A 14 -17.218 -8.676 -6.015 1.00 61.44 ATOM 218 CD GLU A 14 -18.853 -8.180 -4.753 1.00 21.12 ATOM 219 OE1 GLU A 14 -19.575 -7.172 -4.603 1.00 74.30 ATOM 220 OE2 GLU A 14 -18.588 -8.977 -3.829 1.00 15.04 ATOM 221 C GLU A 14 -16.321 -7.974 -8.237 1.00 41.31 ATOM 222 O GLU A 14 -15.377 -7.184 -8.184 1.00 55.51 ATOM 223 N LEU A 15 -16.169 -9.289 -8.134 1.00 65.30 ATOM 224 H LEU A 15 -16.957 -9.868 -8.184 1.00 14.23 ATOM 225 CA LEU A 15 -14.854 -9.895 -7.949 1.00 34.12 ATOM 226 HA LEU A 15 -14.420 -9.476 -7.053 1.00 61.33 ATOM 227 CB LEU A 15 -14.989 -11.409 -7.777 1.00 23.13 ATOM 228 HB2 LEU A 15 -15.849 -11.731 -8.343 1.00 32.12 ATOM 229 HB3 LEU A 15 -14.099 -11.868 -8.185 1.00 12.30 ATOM 230 CG LEU A 15 -15.159 -11.909 -6.342 1.00 25.23 ATOM 231 HG LEU A 15 -15.981 -11.381 -5.878 1.00 64.22 ATOM 232 CD1 LEU A 15 -15.489 -13.394 -6.329 1.00 45.33 ATOM 233 HD11 LEU A 15 -15.120 -13.852 -7.235 1.00 23.01 ATOM 234 HD12 LEU A 15 -15.021 -13.859 -5.474 1.00 73.20 ATOM 235 HD13 LEU A 15 -16.559 -13.524 -6.270 1.00 40.01 ATOM 236 CD2 LEU A 15 -13.902 -11.633 -5.529 1.00 31.43 ATOM 237 HD21 LEU A 15 -13.531 -12.559 -5.115 1.00 22.23 ATOM 238 HD22 LEU A 15 -13.149 -11.197 -6.167 1.00 44.14 ATOM 239 HD23 LEU A 15 -14.135 -10.948 -4.727 1.00 33.40 ATOM 240 C LEU A 15 -13.940 -9.585 -9.130 1.00 35.11 ATOM 241 O LEU A 15 -12.777 -9.222 -8.950 1.00 71.42 ATOM 242 N LEU A 16 -14.475 -9.728 -10.338 1.00 25.12 ATOM 243 H LEU A 16 -15.406 -10.020 -10.418 1.00 12.13 ATOM 244 CA LEU A 16 -13.708 -9.461 -11.550 1.00 23.31 ATOM 245 HA LEU A 16 -12.787 -10.022 -11.490 1.00 31.44 ATOM 246 CB LEU A 16 -14.490 -9.918 -12.783 1.00 0.43 ATOM 247 HB2 LEU A 16 -15.453 -9.431 -12.762 1.00 41.10 ATOM 248 HB3 LEU A 16 -13.944 -9.595 -13.658 1.00 10.12 ATOM 249 CG LEU A 16 -14.729 -11.423 -12.907 1.00 1.22 ATOM 250 HG LEU A 16 -15.090 -11.803 -11.961 1.00 1.21 ATOM 251 CD1 LEU A 16 -15.786 -11.710 -13.961 1.00 71.35 ATOM 252 HD11 LEU A 16 -16.006 -12.768 -13.972 1.00 13.54 ATOM 253 HD12 LEU A 16 -16.685 -11.158 -13.730 1.00 43.45 ATOM 254 HD13 LEU A 16 -15.418 -11.410 -14.931 1.00 60.03 ATOM 255 CD2 LEU A 16 -13.431 -12.143 -13.240 1.00 65.21 ATOM 256 HD21 LEU A 16 -12.734 -12.026 -12.423 1.00 70.50 ATOM 257 HD22 LEU A 16 -13.631 -13.193 -13.395 1.00 41.02 ATOM 258 HD23 LEU A 16 -13.005 -11.721 -14.139 1.00 33.32 ATOM 259 C LEU A 16 -13.373 -7.978 -11.667 1.00 5.24 ATOM 260 O LEU A 16 -12.298 -7.610 -12.141 1.00 32.51 ATOM 261 N GLU A 17 -14.299 -7.131 -11.229 1.00 1.32 ATOM 262 H GLU A 17 -15.135 -7.485 -10.861 1.00 54.31 ATOM 263 CA GLU A 17 -14.100 -5.687 -11.283 1.00 60.25 ATOM 264 HA GLU A 17 -13.798 -5.432 -12.288 1.00 3.12 ATOM 265 CB GLU A 17 -15.405 -4.958 -10.957 1.00 4.45 ATOM 266 HB2 GLU A 17 -16.179 -5.315 -11.619 1.00 61.21 ATOM 267 HB3 GLU A 17 -15.683 -5.183 -9.938 1.00 30.23 ATOM 268 CG GLU A 17 -15.311 -3.448 -11.102 1.00 5.02 ATOM 269 HG2 GLU A 17 -14.644 -3.067 -10.343 1.00 10.13 ATOM 270 HG3 GLU A 17 -14.911 -3.217 -12.078 1.00 72.35 ATOM 271 CD GLU A 17 -16.655 -2.763 -10.953 1.00 50.33 ATOM 272 OE1 GLU A 17 -17.656 -3.303 -11.470 1.00 3.03 ATOM 273 OE2 GLU A 17 -16.707 -1.687 -10.321 1.00 62.05 ATOM 274 C GLU A 17 -13.004 -5.252 -10.315 1.00 13.14 ATOM 275 O GLU A 17 -12.163 -4.416 -10.647 1.00 73.32 ATOM 276 N ILE A 18 -13.022 -5.824 -9.115 1.00 42.24 ATOM 277 H ILE A 18 -13.717 -6.482 -8.910 1.00 34.51 ATOM 278 CA ILE A 18 -12.030 -5.496 -8.099 1.00 13.34 ATOM 279 HA ILE A 18 -12.045 -4.425 -7.953 1.00 25.11 ATOM 280 CB ILE A 18 -12.358 -6.172 -6.754 1.00 65.22 ATOM 281 HB ILE A 18 -12.376 -7.240 -6.909 1.00 63.11 ATOM 282 CG2 ILE A 18 -11.278 -5.861 -5.728 1.00 53.31 ATOM 283 HG21 ILE A 18 -10.750 -6.768 -5.474 1.00 51.04 ATOM 284 HG22 ILE A 18 -10.585 -5.144 -6.142 1.00 5.23 ATOM 285 HG23 ILE A 18 -11.734 -5.449 -4.840 1.00 33.22 ATOM 286 CG1 ILE A 18 -13.728 -5.716 -6.249 1.00 60.32 ATOM 287 HG12 ILE A 18 -13.602 -4.857 -5.610 1.00 24.24 ATOM 288 HG13 ILE A 18 -14.342 -5.443 -7.095 1.00 52.01 ATOM 289 CD1 ILE A 18 -14.465 -6.777 -5.462 1.00 12.12 ATOM 290 HD11 ILE A 18 -15.528 -6.592 -5.517 1.00 22.43 ATOM 291 HD12 ILE A 18 -14.247 -7.750 -5.876 1.00 42.13 ATOM 292 HD13 ILE A 18 -14.147 -6.745 -4.430 1.00 71.51 ATOM 293 C ILE A 18 -10.632 -5.915 -8.539 1.00 21.01 ATOM 294 O ILE A 18 -9.709 -5.102 -8.566 1.00 3.21 ATOM 295 N ALA A 19 -10.484 -7.190 -8.885 1.00 2.41 ATOM 296 H ALA A 19 -11.257 -7.789 -8.842 1.00 73.34 ATOM 297 CA ALA A 19 -9.199 -7.716 -9.328 1.00 60.41 ATOM 298 HA ALA A 19 -8.518 -7.685 -8.489 1.00 73.55 ATOM 299 CB ALA A 19 -9.345 -9.167 -9.764 1.00 55.34 ATOM 300 HB1 ALA A 19 -9.905 -9.712 -9.019 1.00 23.23 ATOM 301 HB2 ALA A 19 -9.869 -9.208 -10.708 1.00 42.42 ATOM 302 HB3 ALA A 19 -8.367 -9.610 -9.876 1.00 2.41 ATOM 303 C ALA A 19 -8.623 -6.876 -10.463 1.00 31.20 ATOM 304 O ALA A 19 -7.408 -6.704 -10.567 1.00 1.02 ATOM 305 N LEU A 20 -9.502 -6.356 -11.312 1.00 50.23 ATOM 306 H LEU A 20 -10.457 -6.528 -11.178 1.00 40.01 ATOM 307 CA LEU A 20 -9.081 -5.533 -12.441 1.00 63.40 ATOM 308 HA LEU A 20 -8.288 -6.057 -12.954 1.00 43.44 ATOM 309 CB LEU A 20 -10.247 -5.324 -13.408 1.00 52.51 ATOM 310 HB2 LEU A 20 -10.476 -6.276 -13.862 1.00 10.45 ATOM 311 HB3 LEU A 20 -11.097 -4.988 -12.831 1.00 54.34 ATOM 312 CG LEU A 20 -10.014 -4.314 -14.532 1.00 43.42 ATOM 313 HG LEU A 20 -9.576 -3.416 -14.116 1.00 61.55 ATOM 314 CD1 LEU A 20 -9.045 -4.875 -15.561 1.00 45.31 ATOM 315 HD11 LEU A 20 -9.578 -5.100 -16.473 1.00 21.44 ATOM 316 HD12 LEU A 20 -8.275 -4.145 -15.766 1.00 24.44 ATOM 317 HD13 LEU A 20 -8.593 -5.777 -15.176 1.00 3.34 ATOM 318 CD2 LEU A 20 -11.332 -3.934 -15.190 1.00 52.13 ATOM 319 HD21 LEU A 20 -11.200 -3.029 -15.765 1.00 73.21 ATOM 320 HD22 LEU A 20 -11.651 -4.732 -15.844 1.00 34.32 ATOM 321 HD23 LEU A 20 -12.081 -3.771 -14.429 1.00 43.11 ATOM 322 C LEU A 20 -8.551 -4.185 -11.964 1.00 54.54 ATOM 323 O LEU A 20 -7.631 -3.621 -12.558 1.00 31.54 ATOM 324 N LYS A 21 -9.138 -3.672 -10.888 1.00 5.21 ATOM 325 H LYS A 21 -9.866 -4.168 -10.459 1.00 33.14 ATOM 326 CA LYS A 21 -8.724 -2.391 -10.328 1.00 2.32 ATOM 327 HA LYS A 21 -8.658 -1.680 -11.138 1.00 22.32 ATOM 328 CB LYS A 21 -9.758 -1.896 -9.314 1.00 60.10 ATOM 329 HB2 LYS A 21 -9.939 -0.845 -9.486 1.00 74.43 ATOM 330 HB3 LYS A 21 -10.679 -2.441 -9.463 1.00 13.30 ATOM 331 CG LYS A 21 -9.327 -2.075 -7.869 1.00 21.23 ATOM 332 HG2 LYS A 21 -8.995 -3.093 -7.725 1.00 1.32 ATOM 333 HG3 LYS A 21 -8.513 -1.396 -7.659 1.00 1.24 ATOM 334 CD LYS A 21 -10.468 -1.790 -6.907 1.00 32.31 ATOM 335 HD2 LYS A 21 -11.330 -2.370 -7.202 1.00 50.05 ATOM 336 HD3 LYS A 21 -10.166 -2.075 -5.909 1.00 1.41 ATOM 337 CE LYS A 21 -10.844 -0.316 -6.909 1.00 21.41 ATOM 338 HE2 LYS A 21 -9.993 0.259 -6.579 1.00 3.11 ATOM 339 HE3 LYS A 21 -11.106 -0.027 -7.916 1.00 3.42 ATOM 340 NZ LYS A 21 -11.997 -0.037 -6.009 1.00 3.34 ATOM 341 HZ1 LYS A 21 -12.082 -0.787 -5.294 1.00 33.42 ATOM 342 HZ2 LYS A 21 -11.860 0.874 -5.525 1.00 24.23 ATOM 343 HZ3 LYS A 21 -12.878 0.005 -6.559 1.00 72.02 ATOM 344 C LYS A 21 -7.357 -2.505 -9.661 1.00 3.51 ATOM 345 O LYS A 21 -6.573 -1.555 -9.662 1.00 14.41 ATOM 346 N PHE A 22 -7.076 -3.673 -9.093 1.00 43.24 ATOM 347 H PHE A 22 -7.741 -4.392 -9.126 1.00 30.24 ATOM 348 CA PHE A 22 -5.802 -3.911 -8.423 1.00 54.34 ATOM 349 HA PHE A 22 -5.591 -3.055 -7.801 1.00 54.11 ATOM 350 CB PHE A 22 -5.891 -5.158 -7.542 1.00 70.30 ATOM 351 HB2 PHE A 22 -6.554 -5.872 -8.007 1.00 22.51 ATOM 352 HB3 PHE A 22 -4.908 -5.594 -7.448 1.00 2.12 ATOM 353 CG PHE A 22 -6.409 -4.880 -6.160 1.00 75.31 ATOM 354 CD1 PHE A 22 -5.546 -4.498 -5.146 1.00 14.01 ATOM 355 HD1 PHE A 22 -4.491 -4.400 -5.357 1.00 44.01 ATOM 356 CE1 PHE A 22 -6.020 -4.241 -3.873 1.00 72.01 ATOM 357 HE1 PHE A 22 -5.336 -3.944 -3.092 1.00 32.42 ATOM 358 CZ PHE A 22 -7.369 -4.366 -3.602 1.00 24.31 ATOM 359 HZ PHE A 22 -7.741 -4.165 -2.609 1.00 20.45 ATOM 360 CE2 PHE A 22 -8.240 -4.746 -4.604 1.00 44.14 ATOM 361 HE2 PHE A 22 -9.294 -4.845 -4.395 1.00 13.22 ATOM 362 CD2 PHE A 22 -7.760 -5.002 -5.875 1.00 40.10 ATOM 363 HD2 PHE A 22 -8.442 -5.300 -6.658 1.00 13.25 ATOM 364 C PHE A 22 -4.675 -4.071 -9.439 1.00 40.31 ATOM 365 O PHE A 22 -3.657 -3.381 -9.366 1.00 75.04 ATOM 366 N ILE A 23 -4.864 -4.985 -10.384 1.00 63.33 ATOM 367 H ILE A 23 -5.695 -5.503 -10.389 1.00 74.03 ATOM 368 CA ILE A 23 -3.864 -5.236 -11.415 1.00 3.13 ATOM 369 HA ILE A 23 -2.981 -5.630 -10.933 1.00 24.33 ATOM 370 CB ILE A 23 -4.360 -6.272 -12.441 1.00 2.14 ATOM 371 HB ILE A 23 -5.297 -5.924 -12.846 1.00 53.30 ATOM 372 CG2 ILE A 23 -3.367 -6.400 -13.586 1.00 62.41 ATOM 373 HG21 ILE A 23 -3.672 -7.206 -14.238 1.00 44.31 ATOM 374 HG22 ILE A 23 -3.339 -5.476 -14.144 1.00 75.11 ATOM 375 HG23 ILE A 23 -2.385 -6.611 -13.189 1.00 43.42 ATOM 376 CG1 ILE A 23 -4.579 -7.627 -11.764 1.00 54.33 ATOM 377 HG12 ILE A 23 -5.306 -7.515 -10.975 1.00 51.33 ATOM 378 HG13 ILE A 23 -4.953 -8.329 -12.495 1.00 54.05 ATOM 379 CD1 ILE A 23 -3.322 -8.211 -11.158 1.00 54.54 ATOM 380 HD11 ILE A 23 -2.568 -8.314 -11.924 1.00 51.13 ATOM 381 HD12 ILE A 23 -2.959 -7.554 -10.381 1.00 60.44 ATOM 382 HD13 ILE A 23 -3.543 -9.180 -10.737 1.00 23.22 ATOM 383 C ILE A 23 -3.494 -3.950 -12.146 1.00 4.11 ATOM 384 O ILE A 23 -2.328 -3.721 -12.469 1.00 11.33 ATOM 385 N SER A 24 -4.494 -3.113 -12.403 1.00 3.13 ATOM 386 H SER A 24 -5.401 -3.352 -12.120 1.00 13.00 ATOM 387 CA SER A 24 -4.274 -1.850 -13.098 1.00 11.12 ATOM 388 HA SER A 24 -3.887 -2.075 -14.080 1.00 62.33 ATOM 389 CB SER A 24 -5.593 -1.088 -13.245 1.00 61.51 ATOM 390 HB2 SER A 24 -6.028 -0.935 -12.269 1.00 61.03 ATOM 391 HB3 SER A 24 -5.403 -0.131 -13.709 1.00 62.52 ATOM 392 OG SER A 24 -6.512 -1.811 -14.046 1.00 41.54 ATOM 393 HG SER A 24 -6.477 -1.483 -14.948 1.00 52.21 ATOM 394 C SER A 24 -3.257 -0.990 -12.353 1.00 55.34 ATOM 395 O SER A 24 -2.458 -0.285 -12.968 1.00 43.30 ATOM 396 N GLN A 25 -3.296 -1.054 -11.026 1.00 60.24 ATOM 397 H GLN A 25 -3.956 -1.635 -10.595 1.00 54.31 ATOM 398 CA GLN A 25 -2.379 -0.281 -10.198 1.00 0.24 ATOM 399 HA GLN A 25 -2.218 0.671 -10.681 1.00 14.13 ATOM 400 CB GLN A 25 -2.987 -0.040 -8.815 1.00 33.11 ATOM 401 HB2 GLN A 25 -3.157 -0.994 -8.339 1.00 34.04 ATOM 402 HB3 GLN A 25 -2.288 0.530 -8.221 1.00 41.04 ATOM 403 CG GLN A 25 -4.306 0.716 -8.853 1.00 63.34 ATOM 404 HG2 GLN A 25 -5.116 0.001 -8.856 1.00 3.55 ATOM 405 HG3 GLN A 25 -4.376 1.336 -7.972 1.00 31.52 ATOM 406 CD GLN A 25 -4.437 1.598 -10.079 1.00 3.51 ATOM 407 OE1 GLN A 25 -3.602 2.470 -10.322 1.00 40.43 ATOM 408 NE2 GLN A 25 -5.488 1.377 -10.859 1.00 32.40 ATOM 409 HE21 GLN A 25 -6.113 0.666 -10.602 1.00 22.31 ATOM 410 HE22 GLN A 25 -5.598 1.933 -11.657 1.00 71.11 ATOM 411 C GLN A 25 -1.038 -0.993 -10.059 1.00 63.31 ATOM 412 O GLN A 25 -0.041 -0.390 -9.664 1.00 62.13 ATOM 413 N GLY A 26 -1.021 -2.282 -10.387 1.00 2.15 ATOM 414 H GLY A 26 -1.846 -2.711 -10.695 1.00 55.32 ATOM 415 CA GLY A 26 0.203 -3.056 -10.291 1.00 43.43 ATOM 416 HA2 GLY A 26 0.170 -3.853 -11.019 1.00 12.04 ATOM 417 HA3 GLY A 26 1.041 -2.412 -10.516 1.00 52.32 ATOM 418 C GLY A 26 0.404 -3.656 -8.914 1.00 3.42 ATOM 419 O GLY A 26 1.538 -3.847 -8.471 1.00 73.53 ATOM 420 N LEU A 27 -0.697 -3.951 -8.233 1.00 32.32 ATOM 421 H LEU A 27 -1.572 -3.776 -8.638 1.00 2.35 ATOM 422 CA LEU A 27 -0.637 -4.532 -6.896 1.00 14.23 ATOM 423 HA LEU A 27 0.401 -4.586 -6.604 1.00 50.23 ATOM 424 CB LEU A 27 -1.389 -3.647 -5.900 1.00 12.20 ATOM 425 HB2 LEU A 27 -2.408 -3.999 -5.849 1.00 11.32 ATOM 426 HB3 LEU A 27 -0.920 -3.766 -4.934 1.00 12.45 ATOM 427 CG LEU A 27 -1.426 -2.153 -6.224 1.00 44.10 ATOM 428 HG LEU A 27 -1.811 -2.017 -7.225 1.00 73.42 ATOM 429 CD1 LEU A 27 -2.349 -1.421 -5.263 1.00 11.40 ATOM 430 HD11 LEU A 27 -1.960 -1.501 -4.259 1.00 14.14 ATOM 431 HD12 LEU A 27 -2.409 -0.379 -5.544 1.00 25.42 ATOM 432 HD13 LEU A 27 -3.334 -1.861 -5.304 1.00 71.31 ATOM 433 CD2 LEU A 27 -0.024 -1.562 -6.174 1.00 71.23 ATOM 434 HD21 LEU A 27 0.484 -1.914 -5.289 1.00 32.34 ATOM 435 HD22 LEU A 27 0.527 -1.869 -7.051 1.00 40.51 ATOM 436 HD23 LEU A 27 -0.088 -0.484 -6.148 1.00 34.40 ATOM 437 C LEU A 27 -1.224 -5.940 -6.886 1.00 54.45 ATOM 438 O LEU A 27 -2.400 -6.135 -7.194 1.00 15.50 ATOM 439 N ASP A 28 -0.398 -6.917 -6.530 1.00 14.10 ATOM 440 H ASP A 28 0.528 -6.698 -6.296 1.00 21.20 ATOM 441 CA ASP A 28 -0.836 -8.307 -6.477 1.00 53.11 ATOM 442 HA ASP A 28 -1.096 -8.611 -7.480 1.00 30.23 ATOM 443 CB ASP A 28 0.294 -9.201 -5.964 1.00 14.34 ATOM 444 HB2 ASP A 28 -0.102 -10.183 -5.749 1.00 50.12 ATOM 445 HB3 ASP A 28 1.054 -9.282 -6.726 1.00 62.00 ATOM 446 CG ASP A 28 0.934 -8.657 -4.702 1.00 2.32 ATOM 447 OD1 ASP A 28 0.564 -9.118 -3.602 1.00 11.14 ATOM 448 OD2 ASP A 28 1.806 -7.770 -4.814 1.00 64.44 ATOM 449 C ASP A 28 -2.065 -8.456 -5.585 1.00 61.11 ATOM 450 O ASP A 28 -2.111 -7.917 -4.478 1.00 61.34 ATOM 451 N LEU A 29 -3.059 -9.189 -6.074 1.00 21.30 ATOM 452 H LEU A 29 -2.964 -9.593 -6.961 1.00 72.14 ATOM 453 CA LEU A 29 -4.289 -9.409 -5.322 1.00 14.32 ATOM 454 HA LEU A 29 -4.059 -9.304 -4.272 1.00 50.00 ATOM 455 CB LEU A 29 -5.340 -8.366 -5.708 1.00 45.23 ATOM 456 HB2 LEU A 29 -4.951 -7.393 -5.447 1.00 73.43 ATOM 457 HB3 LEU A 29 -5.480 -8.420 -6.779 1.00 31.25 ATOM 458 CG LEU A 29 -6.710 -8.516 -5.046 1.00 42.24 ATOM 459 HG LEU A 29 -6.835 -9.539 -4.720 1.00 70.24 ATOM 460 CD1 LEU A 29 -6.813 -7.618 -3.823 1.00 23.41 ATOM 461 HD11 LEU A 29 -6.647 -8.205 -2.931 1.00 44.14 ATOM 462 HD12 LEU A 29 -6.068 -6.839 -3.885 1.00 10.42 ATOM 463 HD13 LEU A 29 -7.796 -7.175 -3.784 1.00 14.43 ATOM 464 CD2 LEU A 29 -7.819 -8.197 -6.038 1.00 61.44 ATOM 465 HD21 LEU A 29 -8.084 -9.093 -6.581 1.00 54.41 ATOM 466 HD22 LEU A 29 -8.683 -7.830 -5.506 1.00 15.41 ATOM 467 HD23 LEU A 29 -7.476 -7.444 -6.732 1.00 71.11 ATOM 468 C LEU A 29 -4.835 -10.812 -5.568 1.00 10.24 ATOM 469 O LEU A 29 -4.817 -11.306 -6.694 1.00 53.35 ATOM 470 N GLU A 30 -5.321 -11.447 -4.506 1.00 0.24 ATOM 471 H GLU A 30 -5.307 -11.000 -3.633 1.00 73.25 ATOM 472 CA GLU A 30 -5.873 -12.793 -4.608 1.00 11.54 ATOM 473 HA GLU A 30 -5.650 -13.169 -5.595 1.00 11.44 ATOM 474 CB GLU A 30 -5.229 -13.712 -3.568 1.00 61.21 ATOM 475 HB2 GLU A 30 -4.158 -13.575 -3.598 1.00 10.44 ATOM 476 HB3 GLU A 30 -5.591 -13.437 -2.589 1.00 0.14 ATOM 477 CG GLU A 30 -5.528 -15.185 -3.790 1.00 61.32 ATOM 478 HG2 GLU A 30 -6.559 -15.373 -3.532 1.00 74.12 ATOM 479 HG3 GLU A 30 -5.371 -15.418 -4.833 1.00 62.21 ATOM 480 CD GLU A 30 -4.647 -16.092 -2.953 1.00 31.12 ATOM 481 OE1 GLU A 30 -4.034 -15.594 -1.985 1.00 61.03 ATOM 482 OE2 GLU A 30 -4.571 -17.299 -3.264 1.00 45.35 ATOM 483 C GLU A 30 -7.387 -12.775 -4.419 1.00 32.25 ATOM 484 O GLU A 30 -7.925 -11.932 -3.701 1.00 1.04 ATOM 485 N VAL A 31 -8.070 -13.712 -5.069 1.00 23.31 ATOM 486 H VAL A 31 -7.585 -14.357 -5.626 1.00 50.50 ATOM 487 CA VAL A 31 -9.522 -13.806 -4.973 1.00 25.11 ATOM 488 HA VAL A 31 -9.847 -13.149 -4.179 1.00 61.13 ATOM 489 CB VAL A 31 -10.201 -13.358 -6.281 1.00 4.44 ATOM 490 HB VAL A 31 -11.223 -13.706 -6.269 1.00 50.33 ATOM 491 CG1 VAL A 31 -10.216 -11.840 -6.381 1.00 41.04 ATOM 492 HG11 VAL A 31 -9.211 -11.461 -6.265 1.00 32.43 ATOM 493 HG12 VAL A 31 -10.601 -11.547 -7.347 1.00 32.21 ATOM 494 HG13 VAL A 31 -10.846 -11.434 -5.604 1.00 11.20 ATOM 495 CG2 VAL A 31 -9.500 -13.973 -7.482 1.00 40.15 ATOM 496 HG21 VAL A 31 -8.459 -13.686 -7.478 1.00 41.54 ATOM 497 HG22 VAL A 31 -9.576 -15.049 -7.432 1.00 35.01 ATOM 498 HG23 VAL A 31 -9.967 -13.621 -8.391 1.00 20.15 ATOM 499 C VAL A 31 -9.960 -15.229 -4.648 1.00 30.54 ATOM 500 O VAL A 31 -9.320 -16.196 -5.060 1.00 42.25 ATOM 501 N GLU A 32 -11.056 -15.350 -3.905 1.00 71.21 ATOM 502 H GLU A 32 -11.523 -14.542 -3.606 1.00 62.11 ATOM 503 CA GLU A 32 -11.580 -16.657 -3.524 1.00 41.33 ATOM 504 HA GLU A 32 -11.103 -17.399 -4.146 1.00 24.34 ATOM 505 CB GLU A 32 -11.256 -16.953 -2.058 1.00 54.04 ATOM 506 HB2 GLU A 32 -10.184 -16.956 -1.932 1.00 62.43 ATOM 507 HB3 GLU A 32 -11.679 -16.171 -1.444 1.00 72.44 ATOM 508 CG GLU A 32 -11.799 -18.287 -1.573 1.00 12.42 ATOM 509 HG2 GLU A 32 -12.869 -18.202 -1.450 1.00 64.52 ATOM 510 HG3 GLU A 32 -11.581 -19.041 -2.315 1.00 13.15 ATOM 511 CD GLU A 32 -11.193 -18.717 -0.251 1.00 51.31 ATOM 512 OE1 GLU A 32 -9.999 -18.427 -0.025 1.00 34.45 ATOM 513 OE2 GLU A 32 -11.911 -19.342 0.556 1.00 35.31 ATOM 514 C GLU A 32 -13.088 -16.724 -3.748 1.00 21.45 ATOM 515 O GLU A 32 -13.841 -15.898 -3.232 1.00 21.02 ATOM 516 N PHE A 33 -13.522 -17.715 -4.520 1.00 42.33 ATOM 517 H PHE A 33 -12.873 -18.342 -4.903 1.00 23.02 ATOM 518 CA PHE A 33 -14.939 -17.890 -4.814 1.00 33.51 ATOM 519 HA PHE A 33 -15.401 -16.915 -4.810 1.00 71.30 ATOM 520 CB PHE A 33 -15.121 -18.523 -6.195 1.00 52.44 ATOM 521 HB2 PHE A 33 -14.377 -18.122 -6.867 1.00 71.43 ATOM 522 HB3 PHE A 33 -14.990 -19.591 -6.114 1.00 62.03 ATOM 523 CG PHE A 33 -16.473 -18.266 -6.799 1.00 25.12 ATOM 524 CD1 PHE A 33 -17.586 -18.965 -6.361 1.00 24.34 ATOM 525 HD1 PHE A 33 -17.474 -19.701 -5.576 1.00 75.13 ATOM 526 CE1 PHE A 33 -18.831 -18.731 -6.913 1.00 64.55 ATOM 527 HE1 PHE A 33 -19.690 -19.284 -6.563 1.00 23.11 ATOM 528 CZ PHE A 33 -18.974 -17.792 -7.916 1.00 23.13 ATOM 529 HZ PHE A 33 -19.946 -17.607 -8.349 1.00 25.45 ATOM 530 CE2 PHE A 33 -17.872 -17.088 -8.361 1.00 11.21 ATOM 531 HE2 PHE A 33 -17.981 -16.353 -9.145 1.00 13.04 ATOM 532 CD2 PHE A 33 -16.630 -17.326 -7.805 1.00 24.24 ATOM 533 HD2 PHE A 33 -15.769 -16.775 -8.155 1.00 20.34 ATOM 534 C PHE A 33 -15.611 -18.757 -3.753 1.00 30.40 ATOM 535 O PHE A 33 -15.544 -19.986 -3.806 1.00 5.43 ATOM 536 N ASP A 34 -16.258 -18.109 -2.791 1.00 31.11 ATOM 537 H ASP A 34 -16.276 -17.129 -2.803 1.00 72.14 ATOM 538 CA ASP A 34 -16.943 -18.820 -1.717 1.00 40.51 ATOM 539 HA ASP A 34 -16.259 -19.552 -1.315 1.00 13.30 ATOM 540 CB ASP A 34 -17.340 -17.847 -0.605 1.00 70.14 ATOM 541 HB2 ASP A 34 -16.452 -17.362 -0.226 1.00 72.01 ATOM 542 HB3 ASP A 34 -18.008 -17.101 -1.010 1.00 62.03 ATOM 543 CG ASP A 34 -18.037 -18.540 0.549 1.00 61.43 ATOM 544 OD1 ASP A 34 -19.262 -18.352 0.702 1.00 10.53 ATOM 545 OD2 ASP A 34 -17.357 -19.273 1.298 1.00 55.41 ATOM 546 C ASP A 34 -18.179 -19.541 -2.245 1.00 15.52 ATOM 547 O ASP A 34 -19.295 -19.029 -2.152 1.00 33.11 ATOM 548 N SER A 35 -17.973 -20.731 -2.800 1.00 3.53 ATOM 549 H SER A 35 -17.060 -21.085 -2.844 1.00 43.33 ATOM 550 CA SER A 35 -19.070 -21.520 -3.347 1.00 1.20 ATOM 551 HA SER A 35 -19.746 -21.754 -2.538 1.00 25.02 ATOM 552 CB SER A 35 -19.824 -20.717 -4.409 1.00 1.34 ATOM 553 HB2 SER A 35 -19.363 -19.747 -4.518 1.00 1.15 ATOM 554 HB3 SER A 35 -19.782 -21.243 -5.351 1.00 72.32 ATOM 555 OG SER A 35 -21.182 -20.539 -4.044 1.00 42.35 ATOM 556 HG SER A 35 -21.250 -20.464 -3.090 1.00 33.12 ATOM 557 C SER A 35 -18.554 -22.823 -3.950 1.00 2.20 ATOM 558 O SER A 35 -17.402 -22.911 -4.377 1.00 1.43 ATOM 559 N THR A 36 -19.415 -23.835 -3.982 1.00 53.10 ATOM 560 H THR A 36 -20.319 -23.703 -3.627 1.00 31.21 ATOM 561 CA THR A 36 -19.048 -25.134 -4.531 1.00 31.11 ATOM 562 HA THR A 36 -17.996 -25.108 -4.774 1.00 24.25 ATOM 563 CB THR A 36 -19.281 -26.262 -3.508 1.00 71.12 ATOM 564 HB THR A 36 -18.777 -26.003 -2.588 1.00 53.20 ATOM 565 OG1 THR A 36 -18.743 -27.493 -4.005 1.00 4.51 ATOM 566 HG1 THR A 36 -17.783 -27.451 -3.990 1.00 73.21 ATOM 567 CG2 THR A 36 -20.765 -26.432 -3.219 1.00 22.31 ATOM 568 HG21 THR A 36 -21.274 -25.495 -3.386 1.00 51.41 ATOM 569 HG22 THR A 36 -21.175 -27.187 -3.874 1.00 12.42 ATOM 570 HG23 THR A 36 -20.899 -26.736 -2.191 1.00 64.42 ATOM 571 C THR A 36 -19.840 -25.440 -5.797 1.00 11.20 ATOM 572 O THR A 36 -20.046 -26.602 -6.146 1.00 71.32 ATOM 573 N ASP A 37 -20.281 -24.390 -6.481 1.00 73.11 ATOM 574 H ASP A 37 -20.085 -23.488 -6.152 1.00 3.13 ATOM 575 CA ASP A 37 -21.050 -24.547 -7.711 1.00 3.34 ATOM 576 HA ASP A 37 -21.371 -25.575 -7.772 1.00 62.52 ATOM 577 CB ASP A 37 -22.283 -23.642 -7.685 1.00 62.13 ATOM 578 HB2 ASP A 37 -22.988 -24.026 -6.962 1.00 50.33 ATOM 579 HB3 ASP A 37 -21.984 -22.645 -7.397 1.00 21.23 ATOM 580 CG ASP A 37 -22.973 -23.566 -9.033 1.00 44.21 ATOM 581 OD1 ASP A 37 -23.481 -22.479 -9.379 1.00 54.20 ATOM 582 OD2 ASP A 37 -23.003 -24.593 -9.743 1.00 0.15 ATOM 583 C ASP A 37 -20.193 -24.226 -8.931 1.00 51.24 ATOM 584 O ASP A 37 -19.983 -23.060 -9.266 1.00 15.32 ATOM 585 N ASP A 38 -19.700 -25.268 -9.592 1.00 11.51 ATOM 586 H ASP A 38 -19.903 -26.173 -9.276 1.00 63.22 ATOM 587 CA ASP A 38 -18.866 -25.097 -10.776 1.00 2.02 ATOM 588 HA ASP A 38 -17.943 -24.631 -10.467 1.00 3.44 ATOM 589 CB ASP A 38 -18.550 -26.456 -11.404 1.00 11.55 ATOM 590 HB2 ASP A 38 -19.055 -27.230 -10.844 1.00 54.51 ATOM 591 HB3 ASP A 38 -18.905 -26.465 -12.424 1.00 2.54 ATOM 592 CG ASP A 38 -17.065 -26.760 -11.408 1.00 70.12 ATOM 593 OD1 ASP A 38 -16.533 -27.136 -10.343 1.00 23.13 ATOM 594 OD2 ASP A 38 -16.435 -26.623 -12.478 1.00 32.34 ATOM 595 C ASP A 38 -19.552 -24.197 -11.799 1.00 22.10 ATOM 596 O ASP A 38 -18.892 -23.515 -12.583 1.00 70.15 ATOM 597 N LYS A 39 -20.880 -24.201 -11.786 1.00 54.10 ATOM 598 H LYS A 39 -21.350 -24.766 -11.137 1.00 13.14 ATOM 599 CA LYS A 39 -21.657 -23.385 -12.712 1.00 34.41 ATOM 600 HA LYS A 39 -21.447 -23.729 -13.713 1.00 41.34 ATOM 601 CB LYS A 39 -23.154 -23.547 -12.434 1.00 4.11 ATOM 602 HB2 LYS A 39 -23.328 -24.533 -12.030 1.00 71.20 ATOM 603 HB3 LYS A 39 -23.453 -22.810 -11.703 1.00 12.23 ATOM 604 CG LYS A 39 -24.023 -23.375 -13.667 1.00 74.52 ATOM 605 HG2 LYS A 39 -25.059 -23.337 -13.364 1.00 10.41 ATOM 606 HG3 LYS A 39 -23.756 -22.451 -14.160 1.00 24.43 ATOM 607 CD LYS A 39 -23.840 -24.526 -14.643 1.00 51.20 ATOM 608 HD2 LYS A 39 -22.887 -24.418 -15.139 1.00 2.05 ATOM 609 HD3 LYS A 39 -23.860 -25.458 -14.095 1.00 50.54 ATOM 610 CE LYS A 39 -24.940 -24.546 -15.694 1.00 21.04 ATOM 611 HE2 LYS A 39 -25.880 -24.314 -15.217 1.00 23.14 ATOM 612 HE3 LYS A 39 -24.720 -23.797 -16.440 1.00 14.43 ATOM 613 NZ LYS A 39 -25.048 -25.874 -16.358 1.00 30.52 ATOM 614 HZ1 LYS A 39 -25.672 -26.499 -15.808 1.00 23.33 ATOM 615 HZ2 LYS A 39 -25.441 -25.765 -17.314 1.00 54.34 ATOM 616 HZ3 LYS A 39 -24.109 -26.316 -16.429 1.00 42.34 ATOM 617 C LYS A 39 -21.265 -21.915 -12.603 1.00 71.42 ATOM 618 O LYS A 39 -20.910 -21.284 -13.598 1.00 10.12 ATOM 619 N GLU A 40 -21.331 -21.378 -11.389 1.00 23.20 ATOM 620 H GLU A 40 -21.621 -21.933 -10.635 1.00 72.14 ATOM 621 CA GLU A 40 -20.981 -19.982 -11.152 1.00 74.41 ATOM 622 HA GLU A 40 -21.343 -19.403 -11.988 1.00 75.51 ATOM 623 CB GLU A 40 -21.649 -19.477 -9.871 1.00 43.13 ATOM 624 HB2 GLU A 40 -21.346 -18.454 -9.702 1.00 14.03 ATOM 625 HB3 GLU A 40 -22.720 -19.509 -10.002 1.00 13.31 ATOM 626 CG GLU A 40 -21.294 -20.291 -8.638 1.00 54.12 ATOM 627 HG2 GLU A 40 -21.586 -21.317 -8.804 1.00 64.32 ATOM 628 HG3 GLU A 40 -20.226 -20.241 -8.484 1.00 75.44 ATOM 629 CD GLU A 40 -21.988 -19.787 -7.388 1.00 34.45 ATOM 630 OE1 GLU A 40 -21.818 -18.596 -7.054 1.00 50.13 ATOM 631 OE2 GLU A 40 -22.701 -20.584 -6.742 1.00 71.12 ATOM 632 C GLU A 40 -19.468 -19.810 -11.053 1.00 15.53 ATOM 633 O GLU A 40 -18.909 -18.839 -11.564 1.00 54.21 ATOM 634 N ILE A 41 -18.813 -20.757 -10.391 1.00 21.00 ATOM 635 H ILE A 41 -19.314 -21.506 -10.006 1.00 52.51 ATOM 636 CA ILE A 41 -17.366 -20.710 -10.225 1.00 24.11 ATOM 637 HA ILE A 41 -17.125 -19.827 -9.651 1.00 43.55 ATOM 638 CB ILE A 41 -16.847 -21.941 -9.459 1.00 64.40 ATOM 639 HB ILE A 41 -17.122 -22.825 -10.014 1.00 31.12 ATOM 640 CG2 ILE A 41 -15.329 -21.900 -9.356 1.00 72.53 ATOM 641 HG21 ILE A 41 -14.897 -22.357 -10.234 1.00 44.03 ATOM 642 HG22 ILE A 41 -15.001 -20.874 -9.285 1.00 62.12 ATOM 643 HG23 ILE A 41 -15.013 -22.441 -8.477 1.00 33.44 ATOM 644 CG1 ILE A 41 -17.479 -22.007 -8.067 1.00 64.11 ATOM 645 HG12 ILE A 41 -16.954 -21.333 -7.408 1.00 71.42 ATOM 646 HG13 ILE A 41 -18.514 -21.704 -8.135 1.00 64.35 ATOM 647 CD1 ILE A 41 -17.437 -23.387 -7.449 1.00 61.21 ATOM 648 HD11 ILE A 41 -18.042 -23.400 -6.555 1.00 12.52 ATOM 649 HD12 ILE A 41 -17.822 -24.109 -8.154 1.00 64.12 ATOM 650 HD13 ILE A 41 -16.417 -23.638 -7.197 1.00 71.21 ATOM 651 C ILE A 41 -16.660 -20.630 -11.574 1.00 43.02 ATOM 652 O ILE A 41 -15.768 -19.805 -11.771 1.00 21.24 ATOM 653 N GLU A 42 -17.067 -21.492 -12.501 1.00 42.41 ATOM 654 H GLU A 42 -17.782 -22.125 -12.284 1.00 54.01 ATOM 655 CA GLU A 42 -16.473 -21.517 -13.833 1.00 13.02 ATOM 656 HA GLU A 42 -15.446 -21.833 -13.732 1.00 72.21 ATOM 657 CB GLU A 42 -17.215 -22.513 -14.727 1.00 24.32 ATOM 658 HB2 GLU A 42 -18.273 -22.444 -14.522 1.00 62.31 ATOM 659 HB3 GLU A 42 -17.039 -22.251 -15.760 1.00 13.44 ATOM 660 CG GLU A 42 -16.781 -23.955 -14.521 1.00 42.05 ATOM 661 HG2 GLU A 42 -16.700 -24.146 -13.462 1.00 12.11 ATOM 662 HG3 GLU A 42 -17.529 -24.607 -14.948 1.00 13.24 ATOM 663 CD GLU A 42 -15.445 -24.260 -15.171 1.00 71.51 ATOM 664 OE1 GLU A 42 -15.227 -23.814 -16.317 1.00 14.41 ATOM 665 OE2 GLU A 42 -14.618 -24.946 -14.535 1.00 31.05 ATOM 666 C GLU A 42 -16.501 -20.129 -14.467 1.00 63.42 ATOM 667 O GLU A 42 -15.559 -19.730 -15.151 1.00 61.31 ATOM 668 N GLU A 43 -17.588 -19.400 -14.235 1.00 62.30 ATOM 669 H GLU A 43 -18.305 -19.774 -13.682 1.00 12.33 ATOM 670 CA GLU A 43 -17.738 -18.058 -14.785 1.00 35.20 ATOM 671 HA GLU A 43 -17.690 -18.133 -15.861 1.00 35.32 ATOM 672 CB GLU A 43 -19.094 -17.469 -14.388 1.00 22.41 ATOM 673 HB2 GLU A 43 -19.069 -17.216 -13.338 1.00 52.03 ATOM 674 HB3 GLU A 43 -19.264 -16.570 -14.962 1.00 23.51 ATOM 675 CG GLU A 43 -20.260 -18.414 -14.625 1.00 15.34 ATOM 676 HG2 GLU A 43 -19.878 -19.351 -14.999 1.00 70.23 ATOM 677 HG3 GLU A 43 -20.767 -18.582 -13.685 1.00 63.54 ATOM 678 CD GLU A 43 -21.261 -17.866 -15.623 1.00 52.33 ATOM 679 OE1 GLU A 43 -21.835 -18.669 -16.389 1.00 11.34 ATOM 680 OE2 GLU A 43 -21.470 -16.635 -15.640 1.00 14.21 ATOM 681 C GLU A 43 -16.614 -17.144 -14.305 1.00 74.43 ATOM 682 O GLU A 43 -15.971 -16.462 -15.103 1.00 24.31 ATOM 683 N PHE A 44 -16.385 -17.136 -12.996 1.00 43.24 ATOM 684 H PHE A 44 -16.932 -17.701 -12.411 1.00 64.44 ATOM 685 CA PHE A 44 -15.340 -16.305 -12.409 1.00 60.10 ATOM 686 HA PHE A 44 -15.452 -15.306 -12.802 1.00 64.51 ATOM 687 CB PHE A 44 -15.489 -16.261 -10.887 1.00 33.31 ATOM 688 HB2 PHE A 44 -15.949 -15.326 -10.604 1.00 72.42 ATOM 689 HB3 PHE A 44 -16.120 -17.078 -10.571 1.00 31.32 ATOM 690 CG PHE A 44 -14.184 -16.373 -10.153 1.00 44.00 ATOM 691 CD1 PHE A 44 -13.671 -17.613 -9.808 1.00 34.20 ATOM 692 HD1 PHE A 44 -14.221 -18.506 -10.072 1.00 50.14 ATOM 693 CE1 PHE A 44 -12.470 -17.720 -9.133 1.00 1.41 ATOM 694 HE1 PHE A 44 -12.083 -18.693 -8.870 1.00 3.34 ATOM 695 CZ PHE A 44 -11.767 -16.580 -8.794 1.00 51.02 ATOM 696 HZ PHE A 44 -10.828 -16.661 -8.268 1.00 10.25 ATOM 697 CE2 PHE A 44 -12.266 -15.338 -9.133 1.00 55.51 ATOM 698 HE2 PHE A 44 -11.719 -14.445 -8.869 1.00 60.01 ATOM 699 CD2 PHE A 44 -13.469 -15.237 -9.808 1.00 24.43 ATOM 700 HD2 PHE A 44 -13.858 -14.265 -10.071 1.00 31.00 ATOM 701 C PHE A 44 -13.956 -16.829 -12.781 1.00 3.53 ATOM 702 O PHE A 44 -13.017 -16.054 -12.962 1.00 24.33 ATOM 703 N GLU A 45 -13.839 -18.148 -12.892 1.00 24.13 ATOM 704 H GLU A 45 -14.624 -18.713 -12.735 1.00 41.12 ATOM 705 CA GLU A 45 -12.569 -18.775 -13.240 1.00 70.02 ATOM 706 HA GLU A 45 -11.818 -18.403 -12.560 1.00 21.42 ATOM 707 CB GLU A 45 -12.667 -20.295 -13.090 1.00 51.43 ATOM 708 HB2 GLU A 45 -12.800 -20.533 -12.045 1.00 74.55 ATOM 709 HB3 GLU A 45 -13.527 -20.643 -13.642 1.00 74.53 ATOM 710 CG GLU A 45 -11.442 -21.037 -13.598 1.00 11.41 ATOM 711 HG2 GLU A 45 -10.571 -20.421 -13.435 1.00 4.51 ATOM 712 HG3 GLU A 45 -11.339 -21.958 -13.043 1.00 53.41 ATOM 713 CD GLU A 45 -11.531 -21.368 -15.075 1.00 51.30 ATOM 714 OE1 GLU A 45 -12.662 -21.543 -15.576 1.00 23.10 ATOM 715 OE2 GLU A 45 -10.471 -21.452 -15.730 1.00 12.43 ATOM 716 C GLU A 45 -12.160 -18.419 -14.667 1.00 21.04 ATOM 717 O GLU A 45 -11.046 -17.953 -14.906 1.00 1.10 ATOM 718 N ARG A 46 -13.069 -18.643 -15.610 1.00 2.21 ATOM 719 H ARG A 46 -13.939 -19.016 -15.357 1.00 11.11 ATOM 720 CA ARG A 46 -12.803 -18.348 -17.013 1.00 3.13 ATOM 721 HA ARG A 46 -11.890 -18.854 -17.291 1.00 12.32 ATOM 722 CB ARG A 46 -13.945 -18.864 -17.890 1.00 2.10 ATOM 723 HB2 ARG A 46 -13.638 -18.818 -18.925 1.00 24.35 ATOM 724 HB3 ARG A 46 -14.148 -19.891 -17.628 1.00 24.30 ATOM 725 CG ARG A 46 -15.233 -18.071 -17.741 1.00 70.02 ATOM 726 HG2 ARG A 46 -15.511 -18.045 -16.698 1.00 22.52 ATOM 727 HG3 ARG A 46 -15.068 -17.065 -18.097 1.00 13.12 ATOM 728 CD ARG A 46 -16.368 -18.698 -18.536 1.00 42.32 ATOM 729 HD2 ARG A 46 -17.014 -17.911 -18.897 1.00 20.51 ATOM 730 HD3 ARG A 46 -15.949 -19.232 -19.376 1.00 23.45 ATOM 731 NE ARG A 46 -17.155 -19.625 -17.728 1.00 54.11 ATOM 732 HE ARG A 46 -16.748 -19.970 -16.907 1.00 21.20 ATOM 733 CZ ARG A 46 -18.383 -20.018 -18.048 1.00 32.21 ATOM 734 NH1 ARG A 46 -18.960 -19.568 -19.153 1.00 55.42 ATOM 735 HH11 ARG A 46 -18.471 -18.931 -19.748 1.00 45.31 ATOM 736 HH12 ARG A 46 -19.885 -19.866 -19.392 1.00 63.33 ATOM 737 NH2 ARG A 46 -19.036 -20.864 -17.261 1.00 70.45 ATOM 738 HH21 ARG A 46 -18.604 -21.206 -16.428 1.00 20.44 ATOM 739 HH22 ARG A 46 -19.960 -21.160 -17.503 1.00 1.42 ATOM 740 C ARG A 46 -12.619 -16.848 -17.228 1.00 34.43 ATOM 741 O ARG A 46 -11.823 -16.424 -18.065 1.00 23.11 ATOM 742 N ASP A 47 -13.362 -16.052 -16.467 1.00 51.10 ATOM 743 H ASP A 47 -13.979 -16.450 -15.818 1.00 20.24 ATOM 744 CA ASP A 47 -13.281 -14.600 -16.574 1.00 14.34 ATOM 745 HA ASP A 47 -13.379 -14.338 -17.616 1.00 42.23 ATOM 746 CB ASP A 47 -14.419 -13.945 -15.789 1.00 33.45 ATOM 747 HB2 ASP A 47 -14.542 -14.462 -14.847 1.00 52.34 ATOM 748 HB3 ASP A 47 -14.169 -12.912 -15.598 1.00 23.33 ATOM 749 CG ASP A 47 -15.738 -13.990 -16.535 1.00 32.11 ATOM 750 OD1 ASP A 47 -15.713 -14.109 -17.778 1.00 50.41 ATOM 751 OD2 ASP A 47 -16.795 -13.907 -15.876 1.00 34.41 ATOM 752 C ASP A 47 -11.937 -14.091 -16.063 1.00 63.34 ATOM 753 O ASP A 47 -11.359 -13.163 -16.627 1.00 42.34 ATOM 754 N MET A 48 -11.445 -14.706 -14.992 1.00 53.43 ATOM 755 H MET A 48 -11.952 -15.440 -14.586 1.00 53.34 ATOM 756 CA MET A 48 -10.168 -14.315 -14.406 1.00 54.13 ATOM 757 HA MET A 48 -10.230 -13.269 -14.146 1.00 30.05 ATOM 758 CB MET A 48 -9.894 -15.128 -13.140 1.00 11.14 ATOM 759 HB2 MET A 48 -10.336 -16.107 -13.252 1.00 10.44 ATOM 760 HB3 MET A 48 -8.826 -15.235 -13.019 1.00 34.23 ATOM 761 CG MET A 48 -10.455 -14.493 -11.877 1.00 65.41 ATOM 762 HG2 MET A 48 -11.388 -14.008 -12.118 1.00 14.33 ATOM 763 HG3 MET A 48 -10.633 -15.271 -11.149 1.00 60.02 ATOM 764 SD MET A 48 -9.338 -13.273 -11.159 1.00 34.14 ATOM 765 CE MET A 48 -10.507 -12.045 -10.580 1.00 3.00 ATOM 766 HE1 MET A 48 -10.542 -11.223 -11.280 1.00 61.52 ATOM 767 HE2 MET A 48 -11.487 -12.491 -10.499 1.00 0.14 ATOM 768 HE3 MET A 48 -10.196 -11.680 -9.612 1.00 62.12 ATOM 769 C MET A 48 -9.031 -14.507 -15.404 1.00 62.11 ATOM 770 O MET A 48 -8.192 -13.624 -15.579 1.00 62.22 ATOM 771 N GLU A 49 -9.010 -15.666 -16.055 1.00 25.23 ATOM 772 H GLU A 49 -9.706 -16.330 -15.872 1.00 33.44 ATOM 773 CA GLU A 49 -7.973 -15.973 -17.034 1.00 14.11 ATOM 774 HA GLU A 49 -7.025 -15.990 -16.519 1.00 1.31 ATOM 775 CB GLU A 49 -8.223 -17.346 -17.660 1.00 71.43 ATOM 776 HB2 GLU A 49 -9.169 -17.324 -18.182 1.00 23.53 ATOM 777 HB3 GLU A 49 -7.436 -17.553 -18.370 1.00 41.23 ATOM 778 CG GLU A 49 -8.261 -18.479 -16.648 1.00 73.12 ATOM 779 HG2 GLU A 49 -7.284 -18.577 -16.200 1.00 20.40 ATOM 780 HG3 GLU A 49 -8.984 -18.237 -15.883 1.00 52.01 ATOM 781 CD GLU A 49 -8.643 -19.807 -17.273 1.00 62.10 ATOM 782 OE1 GLU A 49 -7.929 -20.803 -17.030 1.00 51.14 ATOM 783 OE2 GLU A 49 -9.654 -19.851 -18.004 1.00 41.33 ATOM 784 C GLU A 49 -7.922 -14.906 -18.124 1.00 72.30 ATOM 785 O GLU A 49 -6.850 -14.412 -18.473 1.00 54.44 ATOM 786 N ASP A 50 -9.088 -14.558 -18.657 1.00 42.34 ATOM 787 H ASP A 50 -9.908 -14.988 -18.337 1.00 31.23 ATOM 788 CA ASP A 50 -9.177 -13.550 -19.707 1.00 53.34 ATOM 789 HA ASP A 50 -8.639 -13.918 -20.567 1.00 43.14 ATOM 790 CB ASP A 50 -10.638 -13.317 -20.098 1.00 23.41 ATOM 791 HB2 ASP A 50 -11.194 -14.231 -19.946 1.00 11.14 ATOM 792 HB3 ASP A 50 -11.051 -12.540 -19.472 1.00 74.24 ATOM 793 CG ASP A 50 -10.790 -12.900 -21.547 1.00 51.13 ATOM 794 OD1 ASP A 50 -10.068 -13.453 -22.403 1.00 51.15 ATOM 795 OD2 ASP A 50 -11.632 -12.021 -21.826 1.00 11.13 ATOM 796 C ASP A 50 -8.543 -12.237 -19.256 1.00 75.44 ATOM 797 O ASP A 50 -7.731 -11.650 -19.972 1.00 12.41 ATOM 798 N LEU A 51 -8.920 -11.783 -18.067 1.00 14.35 ATOM 799 H LEU A 51 -9.571 -12.295 -17.543 1.00 3.35 ATOM 800 CA LEU A 51 -8.390 -10.539 -17.520 1.00 2.33 ATOM 801 HA LEU A 51 -8.652 -9.740 -18.198 1.00 22.41 ATOM 802 CB LEU A 51 -9.011 -10.254 -16.151 1.00 71.21 ATOM 803 HB2 LEU A 51 -10.008 -10.667 -16.148 1.00 60.33 ATOM 804 HB3 LEU A 51 -8.412 -10.758 -15.406 1.00 33.22 ATOM 805 CG LEU A 51 -9.114 -8.781 -15.754 1.00 23.23 ATOM 806 HG LEU A 51 -8.190 -8.281 -16.009 1.00 3.20 ATOM 807 CD1 LEU A 51 -10.241 -8.100 -16.514 1.00 60.43 ATOM 808 HD11 LEU A 51 -11.003 -8.827 -16.756 1.00 4.05 ATOM 809 HD12 LEU A 51 -10.669 -7.320 -15.902 1.00 24.21 ATOM 810 HD13 LEU A 51 -9.852 -7.670 -17.425 1.00 71.44 ATOM 811 CD2 LEU A 51 -9.324 -8.647 -14.252 1.00 63.34 ATOM 812 HD21 LEU A 51 -8.646 -7.904 -13.859 1.00 23.51 ATOM 813 HD22 LEU A 51 -10.342 -8.345 -14.057 1.00 1.20 ATOM 814 HD23 LEU A 51 -9.133 -9.598 -13.776 1.00 42.50 ATOM 815 C LEU A 51 -6.871 -10.602 -17.398 1.00 4.40 ATOM 816 O LEU A 51 -6.180 -9.604 -17.602 1.00 1.34 ATOM 817 N ALA A 52 -6.357 -11.782 -17.067 1.00 11.33 ATOM 818 H ALA A 52 -6.959 -12.540 -16.917 1.00 73.03 ATOM 819 CA ALA A 52 -4.920 -11.976 -16.922 1.00 63.04 ATOM 820 HA ALA A 52 -4.550 -11.231 -16.233 1.00 3.12 ATOM 821 CB ALA A 52 -4.629 -13.349 -16.335 1.00 31.10 ATOM 822 HB1 ALA A 52 -5.521 -13.736 -15.865 1.00 12.21 ATOM 823 HB2 ALA A 52 -4.318 -14.019 -17.123 1.00 22.23 ATOM 824 HB3 ALA A 52 -3.842 -13.267 -15.600 1.00 42.02 ATOM 825 C ALA A 52 -4.206 -11.809 -18.260 1.00 12.23 ATOM 826 O ALA A 52 -3.071 -11.336 -18.315 1.00 24.23 ATOM 827 N LYS A 53 -4.879 -12.200 -19.337 1.00 24.12 ATOM 828 H LYS A 53 -5.781 -12.569 -19.229 1.00 22.21 ATOM 829 CA LYS A 53 -4.310 -12.093 -20.675 1.00 61.41 ATOM 830 HA LYS A 53 -3.302 -12.477 -20.639 1.00 5.14 ATOM 831 CB LYS A 53 -5.125 -12.928 -21.666 1.00 1.31 ATOM 832 HB2 LYS A 53 -6.114 -12.503 -21.748 1.00 14.45 ATOM 833 HB3 LYS A 53 -4.644 -12.887 -22.633 1.00 32.11 ATOM 834 CG LYS A 53 -5.264 -14.386 -21.264 1.00 5.24 ATOM 835 HG2 LYS A 53 -4.400 -14.931 -21.615 1.00 2.43 ATOM 836 HG3 LYS A 53 -5.318 -14.449 -20.186 1.00 3.30 ATOM 837 CD LYS A 53 -6.514 -15.012 -21.858 1.00 11.31 ATOM 838 HD2 LYS A 53 -6.885 -15.767 -21.181 1.00 61.01 ATOM 839 HD3 LYS A 53 -7.263 -14.244 -21.989 1.00 13.45 ATOM 840 CE LYS A 53 -6.228 -15.658 -23.205 1.00 2.50 ATOM 841 HE2 LYS A 53 -6.149 -14.882 -23.952 1.00 20.44 ATOM 842 HE3 LYS A 53 -5.292 -16.192 -23.141 1.00 63.32 ATOM 843 NZ LYS A 53 -7.303 -16.608 -23.604 1.00 42.42 ATOM 844 HZ1 LYS A 53 -6.977 -17.207 -24.389 1.00 65.12 ATOM 845 HZ2 LYS A 53 -7.558 -17.216 -22.800 1.00 73.44 ATOM 846 HZ3 LYS A 53 -8.147 -16.083 -23.910 1.00 74.53 ATOM 847 C LYS A 53 -4.267 -10.639 -21.134 1.00 23.34 ATOM 848 O LYS A 53 -3.238 -10.158 -21.609 1.00 54.54 ATOM 849 N LYS A 54 -5.389 -9.944 -20.986 1.00 52.33 ATOM 850 H LYS A 54 -6.176 -10.383 -20.600 1.00 75.14 ATOM 851 CA LYS A 54 -5.480 -8.543 -21.382 1.00 63.44 ATOM 852 HA LYS A 54 -5.228 -8.478 -22.430 1.00 75.11 ATOM 853 CB LYS A 54 -6.905 -8.025 -21.178 1.00 73.44 ATOM 854 HB2 LYS A 54 -7.567 -8.869 -21.047 1.00 64.11 ATOM 855 HB3 LYS A 54 -6.930 -7.417 -20.286 1.00 31.24 ATOM 856 CG LYS A 54 -7.421 -7.191 -22.338 1.00 41.10 ATOM 857 HG2 LYS A 54 -6.580 -6.770 -22.869 1.00 10.01 ATOM 858 HG3 LYS A 54 -7.987 -7.827 -23.003 1.00 53.04 ATOM 859 CD LYS A 54 -8.314 -6.060 -21.857 1.00 53.21 ATOM 860 HD2 LYS A 54 -8.925 -5.720 -22.680 1.00 41.23 ATOM 861 HD3 LYS A 54 -8.949 -6.427 -21.063 1.00 73.02 ATOM 862 CE LYS A 54 -7.497 -4.888 -21.335 1.00 15.20 ATOM 863 HE2 LYS A 54 -8.086 -4.352 -20.606 1.00 21.21 ATOM 864 HE3 LYS A 54 -6.603 -5.270 -20.865 1.00 74.30 ATOM 865 NZ LYS A 54 -7.109 -3.952 -22.427 1.00 31.34 ATOM 866 HZ1 LYS A 54 -6.531 -4.449 -23.134 1.00 61.22 ATOM 867 HZ2 LYS A 54 -7.959 -3.574 -22.893 1.00 21.45 ATOM 868 HZ3 LYS A 54 -6.558 -3.160 -22.039 1.00 11.21 ATOM 869 C LYS A 54 -4.498 -7.688 -20.587 1.00 73.41 ATOM 870 O LYS A 54 -3.869 -6.779 -21.129 1.00 55.13 ATOM 871 N THR A 55 -4.370 -7.987 -19.298 1.00 12.32 ATOM 872 H THR A 55 -4.898 -8.723 -18.924 1.00 13.41 ATOM 873 CA THR A 55 -3.465 -7.246 -18.428 1.00 52.12 ATOM 874 HA THR A 55 -3.554 -6.197 -18.670 1.00 52.24 ATOM 875 CB THR A 55 -3.834 -7.433 -16.944 1.00 43.43 ATOM 876 HB THR A 55 -3.175 -6.820 -16.346 1.00 12.54 ATOM 877 OG1 THR A 55 -3.667 -8.804 -16.567 1.00 0.22 ATOM 878 HG1 THR A 55 -4.297 -9.347 -17.047 1.00 11.23 ATOM 879 CG2 THR A 55 -5.269 -7.001 -16.685 1.00 12.23 ATOM 880 HG21 THR A 55 -5.896 -7.325 -17.502 1.00 40.24 ATOM 881 HG22 THR A 55 -5.618 -7.446 -15.765 1.00 34.31 ATOM 882 HG23 THR A 55 -5.312 -5.925 -16.603 1.00 12.25 ATOM 883 C THR A 55 -2.020 -7.682 -18.640 1.00 2.52 ATOM 884 O THR A 55 -1.098 -6.871 -18.556 1.00 53.21 ATOM 885 N GLY A 56 -1.828 -8.968 -18.915 1.00 74.22 ATOM 886 H GLY A 56 -2.601 -9.569 -18.969 1.00 52.34 ATOM 887 CA GLY A 56 -0.492 -9.489 -19.135 1.00 42.12 ATOM 888 HA2 GLY A 56 -0.545 -10.297 -19.849 1.00 50.03 ATOM 889 HA3 GLY A 56 0.126 -8.702 -19.543 1.00 0.04 ATOM 890 C GLY A 56 0.148 -10.002 -17.860 1.00 52.31 ATOM 891 O GLY A 56 1.365 -9.925 -17.693 1.00 61.12 ATOM 892 N VAL A 57 -0.675 -10.525 -16.956 1.00 64.14 ATOM 893 H VAL A 57 -1.635 -10.558 -17.147 1.00 33.31 ATOM 894 CA VAL A 57 -0.182 -11.052 -15.689 1.00 54.11 ATOM 895 HA VAL A 57 0.892 -10.936 -15.674 1.00 14.22 ATOM 896 CB VAL A 57 -0.769 -10.278 -14.494 1.00 34.23 ATOM 897 HB VAL A 57 -0.330 -10.669 -13.587 1.00 54.24 ATOM 898 CG1 VAL A 57 -0.423 -8.800 -14.592 1.00 23.43 ATOM 899 HG11 VAL A 57 0.604 -8.651 -14.293 1.00 64.13 ATOM 900 HG12 VAL A 57 -0.554 -8.467 -15.610 1.00 41.35 ATOM 901 HG13 VAL A 57 -1.073 -8.234 -13.941 1.00 24.21 ATOM 902 CG2 VAL A 57 -2.276 -10.477 -14.419 1.00 23.12 ATOM 903 HG21 VAL A 57 -2.508 -11.173 -13.626 1.00 10.53 ATOM 904 HG22 VAL A 57 -2.754 -9.530 -14.219 1.00 14.14 ATOM 905 HG23 VAL A 57 -2.634 -10.870 -15.359 1.00 31.13 ATOM 906 C VAL A 57 -0.522 -12.531 -15.540 1.00 11.43 ATOM 907 O VAL A 57 -1.467 -13.025 -16.154 1.00 12.14 ATOM 908 N GLN A 58 0.255 -13.231 -14.720 1.00 11.35 ATOM 909 H GLN A 58 0.992 -12.780 -14.259 1.00 4.01 ATOM 910 CA GLN A 58 0.036 -14.654 -14.490 1.00 10.23 ATOM 911 HA GLN A 58 -0.417 -15.067 -15.378 1.00 14.10 ATOM 912 CB GLN A 58 1.368 -15.362 -14.236 1.00 40.13 ATOM 913 HB2 GLN A 58 1.899 -14.836 -13.457 1.00 43.13 ATOM 914 HB3 GLN A 58 1.169 -16.371 -13.907 1.00 54.00 ATOM 915 CG GLN A 58 2.264 -15.430 -15.463 1.00 11.24 ATOM 916 HG2 GLN A 58 1.647 -15.584 -16.335 1.00 51.14 ATOM 917 HG3 GLN A 58 2.793 -14.493 -15.558 1.00 31.00 ATOM 918 CD GLN A 58 3.278 -16.554 -15.383 1.00 10.20 ATOM 919 OE1 GLN A 58 3.963 -16.717 -14.373 1.00 1.01 ATOM 920 NE2 GLN A 58 3.379 -17.337 -16.451 1.00 1.14 ATOM 921 HE21 GLN A 58 2.802 -17.146 -17.220 1.00 72.51 ATOM 922 HE22 GLN A 58 4.027 -18.071 -16.427 1.00 10.42 ATOM 923 C GLN A 58 -0.904 -14.876 -13.310 1.00 33.43 ATOM 924 O GLN A 58 -1.050 -14.009 -12.448 1.00 20.12 ATOM 925 N ILE A 59 -1.540 -16.043 -13.278 1.00 1.30 ATOM 926 H ILE A 59 -1.382 -16.693 -13.994 1.00 11.13 ATOM 927 CA ILE A 59 -2.465 -16.379 -12.203 1.00 55.32 ATOM 928 HA ILE A 59 -2.249 -15.734 -11.364 1.00 10.23 ATOM 929 CB ILE A 59 -3.928 -16.148 -12.627 1.00 70.22 ATOM 930 HB ILE A 59 -4.551 -16.226 -11.749 1.00 64.42 ATOM 931 CG2 ILE A 59 -4.098 -14.751 -13.205 1.00 61.24 ATOM 932 HG21 ILE A 59 -5.115 -14.421 -13.056 1.00 74.10 ATOM 933 HG22 ILE A 59 -3.422 -14.071 -12.708 1.00 71.22 ATOM 934 HG23 ILE A 59 -3.877 -14.770 -14.262 1.00 40.24 ATOM 935 CG1 ILE A 59 -4.360 -17.207 -13.643 1.00 74.42 ATOM 936 HG12 ILE A 59 -3.690 -17.182 -14.487 1.00 62.45 ATOM 937 HG13 ILE A 59 -4.312 -18.182 -13.179 1.00 3.33 ATOM 938 CD1 ILE A 59 -5.767 -17.008 -14.162 1.00 34.52 ATOM 939 HD11 ILE A 59 -5.828 -16.066 -14.686 1.00 30.13 ATOM 940 HD12 ILE A 59 -6.019 -17.813 -14.837 1.00 52.32 ATOM 941 HD13 ILE A 59 -6.459 -17.005 -13.333 1.00 15.33 ATOM 942 C ILE A 59 -2.297 -17.830 -11.767 1.00 33.05 ATOM 943 O ILE A 59 -1.671 -18.629 -12.463 1.00 0.45 ATOM 944 N GLN A 60 -2.862 -18.164 -10.611 1.00 13.33 ATOM 945 H GLN A 60 -3.348 -17.482 -10.102 1.00 31.42 ATOM 946 CA GLN A 60 -2.776 -19.520 -10.082 1.00 5.20 ATOM 947 HA GLN A 60 -2.677 -20.196 -10.918 1.00 2.42 ATOM 948 CB GLN A 60 -1.547 -19.661 -9.181 1.00 15.10 ATOM 949 HB2 GLN A 60 -1.755 -19.189 -8.232 1.00 54.14 ATOM 950 HB3 GLN A 60 -1.355 -20.711 -9.017 1.00 41.10 ATOM 951 CG GLN A 60 -0.291 -19.032 -9.762 1.00 13.23 ATOM 952 HG2 GLN A 60 -0.202 -19.325 -10.797 1.00 75.51 ATOM 953 HG3 GLN A 60 -0.381 -17.957 -9.700 1.00 32.30 ATOM 954 CD GLN A 60 0.966 -19.456 -9.029 1.00 62.44 ATOM 955 OE1 GLN A 60 1.072 -19.301 -7.813 1.00 4.35 ATOM 956 NE2 GLN A 60 1.928 -19.997 -9.768 1.00 50.04 ATOM 957 HE21 GLN A 60 1.774 -20.089 -10.732 1.00 41.35 ATOM 958 HE22 GLN A 60 2.752 -20.280 -9.321 1.00 52.32 ATOM 959 C GLN A 60 -4.036 -19.882 -9.304 1.00 31.42 ATOM 960 O GLN A 60 -4.396 -19.212 -8.336 1.00 3.21 ATOM 961 N LYS A 61 -4.705 -20.947 -9.733 1.00 64.41 ATOM 962 H LYS A 61 -4.368 -21.442 -10.510 1.00 42.43 ATOM 963 CA LYS A 61 -5.925 -21.401 -9.077 1.00 52.10 ATOM 964 HA LYS A 61 -6.357 -20.557 -8.561 1.00 35.22 ATOM 965 CB LYS A 61 -6.925 -21.916 -10.115 1.00 32.14 ATOM 966 HB2 LYS A 61 -7.884 -22.052 -9.636 1.00 60.04 ATOM 967 HB3 LYS A 61 -7.025 -21.179 -10.898 1.00 43.51 ATOM 968 CG LYS A 61 -6.518 -23.234 -10.750 1.00 24.10 ATOM 969 HG2 LYS A 61 -5.440 -23.288 -10.786 1.00 63.02 ATOM 970 HG3 LYS A 61 -6.901 -24.047 -10.149 1.00 3.41 ATOM 971 CD LYS A 61 -7.064 -23.365 -12.162 1.00 3.11 ATOM 972 HD2 LYS A 61 -7.044 -24.405 -12.452 1.00 5.12 ATOM 973 HD3 LYS A 61 -8.082 -23.004 -12.179 1.00 75.14 ATOM 974 CE LYS A 61 -6.238 -22.562 -13.156 1.00 22.35 ATOM 975 HE2 LYS A 61 -6.874 -22.265 -13.975 1.00 64.54 ATOM 976 HE3 LYS A 61 -5.857 -21.682 -12.659 1.00 22.33 ATOM 977 NZ LYS A 61 -5.093 -23.351 -13.690 1.00 53.13 ATOM 978 HZ1 LYS A 61 -5.265 -24.368 -13.553 1.00 3.31 ATOM 979 HZ2 LYS A 61 -4.975 -23.165 -14.707 1.00 1.42 ATOM 980 HZ3 LYS A 61 -4.216 -23.088 -13.196 1.00 75.32 ATOM 981 C LYS A 61 -5.622 -22.497 -8.060 1.00 44.42 ATOM 982 O LYS A 61 -4.825 -23.397 -8.324 1.00 40.45 ATOM 983 N GLN A 62 -6.263 -22.414 -6.899 1.00 24.11 ATOM 984 H GLN A 62 -6.885 -21.673 -6.748 1.00 71.11 ATOM 985 CA GLN A 62 -6.061 -23.400 -5.844 1.00 2.03 ATOM 986 HA GLN A 62 -5.670 -24.297 -6.299 1.00 61.20 ATOM 987 CB GLN A 62 -5.050 -22.882 -4.819 1.00 52.30 ATOM 988 HB2 GLN A 62 -4.078 -22.828 -5.285 1.00 41.25 ATOM 989 HB3 GLN A 62 -5.347 -21.891 -4.508 1.00 1.01 ATOM 990 CG GLN A 62 -4.937 -23.756 -3.580 1.00 51.43 ATOM 991 HG2 GLN A 62 -5.681 -23.440 -2.863 1.00 44.14 ATOM 992 HG3 GLN A 62 -5.123 -24.782 -3.862 1.00 1.34 ATOM 993 CD GLN A 62 -3.571 -23.671 -2.929 1.00 1.32 ATOM 994 OE1 GLN A 62 -2.559 -24.029 -3.533 1.00 12.35 ATOM 995 NE2 GLN A 62 -3.534 -23.195 -1.690 1.00 12.23 ATOM 996 HE21 GLN A 62 -4.380 -22.930 -1.271 1.00 34.12 ATOM 997 HE22 GLN A 62 -2.665 -23.130 -1.244 1.00 43.24 ATOM 998 C GLN A 62 -7.378 -23.734 -5.152 1.00 32.41 ATOM 999 O GLN A 62 -7.965 -22.892 -4.473 1.00 2.13 ATOM 1000 N TRP A 63 -7.837 -24.968 -5.330 1.00 11.24 ATOM 1001 H TRP A 63 -7.324 -25.594 -5.882 1.00 72.42 ATOM 1002 CA TRP A 63 -9.086 -25.413 -4.722 1.00 73.23 ATOM 1003 HA TRP A 63 -9.797 -24.603 -4.795 1.00 44.22 ATOM 1004 CB TRP A 63 -9.638 -26.627 -5.473 1.00 1.53 ATOM 1005 HB2 TRP A 63 -8.885 -27.400 -5.497 1.00 43.35 ATOM 1006 HB3 TRP A 63 -10.510 -26.995 -4.953 1.00 74.40 ATOM 1007 CG TRP A 63 -10.034 -26.321 -6.885 1.00 73.45 ATOM 1008 CD1 TRP A 63 -9.198 -26.109 -7.944 1.00 24.12 ATOM 1009 CD2 TRP A 63 -11.367 -26.193 -7.393 1.00 1.32 ATOM 1010 CE3 TRP A 63 -12.638 -26.296 -6.821 1.00 25.34 ATOM 1011 CE2 TRP A 63 -11.263 -25.903 -8.767 1.00 51.44 ATOM 1012 NE1 TRP A 63 -9.930 -25.856 -9.079 1.00 20.14 ATOM 1013 HD1 TRP A 63 -8.121 -26.137 -7.882 1.00 65.04 ATOM 1014 HE3 TRP A 63 -12.761 -26.517 -5.771 1.00 22.25 ATOM 1015 CZ3 TRP A 63 -13.747 -26.109 -7.623 1.00 42.10 ATOM 1016 CZ2 TRP A 63 -12.382 -25.714 -9.575 1.00 22.34 ATOM 1017 HE1 TRP A 63 -9.557 -25.674 -9.967 1.00 14.20 ATOM 1018 HZ3 TRP A 63 -14.737 -26.185 -7.198 1.00 50.42 ATOM 1019 CH2 TRP A 63 -13.613 -25.821 -8.988 1.00 34.40 ATOM 1020 HZ2 TRP A 63 -12.296 -25.493 -10.628 1.00 45.34 ATOM 1021 HH2 TRP A 63 -14.507 -25.682 -9.576 1.00 71.54 ATOM 1022 C TRP A 63 -8.884 -25.759 -3.251 1.00 45.32 ATOM 1023 O TRP A 63 -8.087 -26.635 -2.915 1.00 55.02 ATOM 1024 N GLN A 64 -9.608 -25.065 -2.379 1.00 74.24 ATOM 1025 H GLN A 64 -10.226 -24.380 -2.709 1.00 45.21 ATOM 1026 CA GLN A 64 -9.506 -25.300 -0.944 1.00 12.20 ATOM 1027 HA GLN A 64 -8.755 -26.058 -0.785 1.00 4.01 ATOM 1028 CB GLN A 64 -9.080 -24.019 -0.225 1.00 44.55 ATOM 1029 HB2 GLN A 64 -8.634 -23.348 -0.945 1.00 0.12 ATOM 1030 HB3 GLN A 64 -9.955 -23.549 0.198 1.00 31.13 ATOM 1031 CG GLN A 64 -8.077 -24.253 0.893 1.00 71.11 ATOM 1032 HG2 GLN A 64 -7.135 -24.552 0.458 1.00 70.41 ATOM 1033 HG3 GLN A 64 -7.944 -23.330 1.438 1.00 25.52 ATOM 1034 CD GLN A 64 -8.525 -25.329 1.862 1.00 33.12 ATOM 1035 OE1 GLN A 64 -9.267 -25.060 2.808 1.00 45.53 ATOM 1036 NE2 GLN A 64 -8.077 -26.558 1.632 1.00 50.31 ATOM 1037 HE21 GLN A 64 -7.489 -26.698 0.860 1.00 23.10 ATOM 1038 HE22 GLN A 64 -8.350 -27.272 2.243 1.00 72.21 ATOM 1039 C GLN A 64 -10.832 -25.797 -0.378 1.00 13.21 ATOM 1040 O GLN A 64 -11.721 -25.005 -0.064 1.00 64.45 ATOM 1041 N GLY A 65 -10.959 -27.114 -0.250 1.00 31.31 ATOM 1042 H GLY A 65 -10.217 -27.697 -0.516 1.00 74.11 ATOM 1043 CA GLY A 65 -12.180 -27.694 0.278 1.00 72.10 ATOM 1044 HA2 GLY A 65 -11.960 -28.677 0.666 1.00 34.42 ATOM 1045 HA3 GLY A 65 -12.541 -27.072 1.084 1.00 32.30 ATOM 1046 C GLY A 65 -13.267 -27.813 -0.772 1.00 41.42 ATOM 1047 O GLY A 65 -13.165 -28.624 -1.691 1.00 34.30 ATOM 1048 N ASN A 66 -14.311 -27.002 -0.635 1.00 40.41 ATOM 1049 H ASN A 66 -14.335 -26.376 0.118 1.00 2.45 ATOM 1050 CA ASN A 66 -15.423 -27.021 -1.579 1.00 3.21 ATOM 1051 HA ASN A 66 -15.242 -27.815 -2.287 1.00 74.41 ATOM 1052 CB ASN A 66 -16.737 -27.297 -0.845 1.00 42.34 ATOM 1053 HB2 ASN A 66 -17.111 -26.372 -0.429 1.00 65.41 ATOM 1054 HB3 ASN A 66 -17.458 -27.689 -1.546 1.00 53.22 ATOM 1055 CG ASN A 66 -16.570 -28.296 0.283 1.00 74.21 ATOM 1056 OD1 ASN A 66 -16.127 -29.424 0.067 1.00 30.33 ATOM 1057 ND2 ASN A 66 -16.927 -27.885 1.494 1.00 23.44 ATOM 1058 HD21 ASN A 66 -17.272 -26.973 1.591 1.00 31.23 ATOM 1059 HD22 ASN A 66 -16.829 -28.511 2.242 1.00 21.22 ATOM 1060 C ASN A 66 -15.517 -25.699 -2.335 1.00 72.21 ATOM 1061 O ASN A 66 -16.507 -25.430 -3.016 1.00 11.32 ATOM 1062 N LYS A 67 -14.480 -24.878 -2.212 1.00 12.34 ATOM 1063 H LYS A 67 -13.720 -25.149 -1.655 1.00 2.44 ATOM 1064 CA LYS A 67 -14.443 -23.585 -2.884 1.00 55.50 ATOM 1065 HA LYS A 67 -15.291 -23.533 -3.551 1.00 0.15 ATOM 1066 CB LYS A 67 -14.545 -22.451 -1.860 1.00 63.35 ATOM 1067 HB2 LYS A 67 -14.614 -21.511 -2.388 1.00 31.33 ATOM 1068 HB3 LYS A 67 -15.441 -22.592 -1.273 1.00 42.23 ATOM 1069 CG LYS A 67 -13.360 -22.380 -0.912 1.00 71.45 ATOM 1070 HG2 LYS A 67 -12.539 -22.940 -1.334 1.00 64.15 ATOM 1071 HG3 LYS A 67 -13.069 -21.347 -0.791 1.00 51.53 ATOM 1072 CD LYS A 67 -13.701 -22.960 0.450 1.00 21.11 ATOM 1073 HD2 LYS A 67 -14.133 -23.941 0.317 1.00 53.41 ATOM 1074 HD3 LYS A 67 -12.795 -23.040 1.034 1.00 21.52 ATOM 1075 CE LYS A 67 -14.694 -22.083 1.196 1.00 12.25 ATOM 1076 HE2 LYS A 67 -14.428 -21.048 1.042 1.00 72.41 ATOM 1077 HE3 LYS A 67 -15.682 -22.263 0.800 1.00 75.31 ATOM 1078 NZ LYS A 67 -14.698 -22.369 2.658 1.00 74.12 ATOM 1079 HZ1 LYS A 67 -15.629 -22.143 3.064 1.00 50.33 ATOM 1080 HZ2 LYS A 67 -14.495 -23.375 2.825 1.00 23.34 ATOM 1081 HZ3 LYS A 67 -13.975 -21.796 3.136 1.00 4.45 ATOM 1082 C LYS A 67 -13.165 -23.433 -3.702 1.00 2.53 ATOM 1083 O LYS A 67 -12.131 -24.014 -3.370 1.00 3.43 ATOM 1084 N LEU A 68 -13.241 -22.647 -4.771 1.00 34.55 ATOM 1085 H LEU A 68 -14.092 -22.211 -4.984 1.00 72.51 ATOM 1086 CA LEU A 68 -12.089 -22.418 -5.635 1.00 52.32 ATOM 1087 HA LEU A 68 -11.315 -23.112 -5.346 1.00 65.34 ATOM 1088 CB LEU A 68 -12.465 -22.670 -7.096 1.00 50.55 ATOM 1089 HB2 LEU A 68 -12.564 -23.735 -7.233 1.00 64.35 ATOM 1090 HB3 LEU A 68 -13.419 -22.195 -7.278 1.00 70.11 ATOM 1091 CG LEU A 68 -11.477 -22.153 -8.142 1.00 43.54 ATOM 1092 HG LEU A 68 -11.263 -21.111 -7.943 1.00 22.51 ATOM 1093 CD1 LEU A 68 -10.168 -22.923 -8.066 1.00 45.34 ATOM 1094 HD11 LEU A 68 -9.979 -23.407 -9.013 1.00 53.12 ATOM 1095 HD12 LEU A 68 -9.361 -22.240 -7.844 1.00 64.14 ATOM 1096 HD13 LEU A 68 -10.233 -23.668 -7.288 1.00 31.13 ATOM 1097 CD2 LEU A 68 -12.076 -22.252 -9.538 1.00 20.14 ATOM 1098 HD21 LEU A 68 -12.874 -22.979 -9.535 1.00 74.44 ATOM 1099 HD22 LEU A 68 -12.467 -21.289 -9.831 1.00 70.20 ATOM 1100 HD23 LEU A 68 -11.312 -22.558 -10.237 1.00 22.54 ATOM 1101 C LEU A 68 -11.561 -20.996 -5.472 1.00 24.21 ATOM 1102 O LEU A 68 -12.333 -20.050 -5.315 1.00 60.41 ATOM 1103 N ARG A 69 -10.240 -20.853 -5.512 1.00 21.31 ATOM 1104 H ARG A 69 -9.677 -21.645 -5.640 1.00 23.14 ATOM 1105 CA ARG A 69 -9.608 -19.547 -5.369 1.00 72.13 ATOM 1106 HA ARG A 69 -10.379 -18.795 -5.451 1.00 65.14 ATOM 1107 CB ARG A 69 -8.940 -19.427 -3.999 1.00 22.15 ATOM 1108 HB2 ARG A 69 -8.928 -18.387 -3.706 1.00 71.33 ATOM 1109 HB3 ARG A 69 -9.517 -19.988 -3.280 1.00 35.23 ATOM 1110 CG ARG A 69 -7.511 -19.945 -3.970 1.00 71.11 ATOM 1111 HG2 ARG A 69 -7.393 -20.691 -4.743 1.00 2.45 ATOM 1112 HG3 ARG A 69 -6.836 -19.122 -4.154 1.00 74.55 ATOM 1113 CD ARG A 69 -7.172 -20.572 -2.627 1.00 14.24 ATOM 1114 HD2 ARG A 69 -8.074 -20.633 -2.035 1.00 42.14 ATOM 1115 HD3 ARG A 69 -6.785 -21.565 -2.796 1.00 31.43 ATOM 1116 NE ARG A 69 -6.177 -19.793 -1.894 1.00 55.35 ATOM 1117 HE ARG A 69 -6.012 -18.874 -2.191 1.00 72.04 ATOM 1118 CZ ARG A 69 -5.494 -20.263 -0.857 1.00 42.02 ATOM 1119 NH1 ARG A 69 -5.696 -21.503 -0.433 1.00 11.43 ATOM 1120 HH11 ARG A 69 -6.364 -22.085 -0.894 1.00 74.54 ATOM 1121 HH12 ARG A 69 -5.179 -21.855 0.348 1.00 51.31 ATOM 1122 NH2 ARG A 69 -4.605 -19.493 -0.243 1.00 10.23 ATOM 1123 HH21 ARG A 69 -4.450 -18.558 -0.560 1.00 44.10 ATOM 1124 HH22 ARG A 69 -4.091 -19.847 0.538 1.00 72.52 ATOM 1125 C ARG A 69 -8.578 -19.318 -6.471 1.00 62.33 ATOM 1126 O ARG A 69 -7.976 -20.266 -6.978 1.00 5.53 ATOM 1127 N ILE A 70 -8.381 -18.056 -6.838 1.00 32.34 ATOM 1128 H ILE A 70 -8.891 -17.346 -6.397 1.00 15.42 ATOM 1129 CA ILE A 70 -7.424 -17.704 -7.879 1.00 1.24 ATOM 1130 HA ILE A 70 -6.788 -18.560 -8.050 1.00 24.23 ATOM 1131 CB ILE A 70 -8.133 -17.355 -9.201 1.00 3.34 ATOM 1132 HB ILE A 70 -8.636 -16.408 -9.074 1.00 70.43 ATOM 1133 CG2 ILE A 70 -7.117 -17.205 -10.323 1.00 4.21 ATOM 1134 HG21 ILE A 70 -6.630 -18.153 -10.497 1.00 25.05 ATOM 1135 HG22 ILE A 70 -7.620 -16.888 -11.224 1.00 71.34 ATOM 1136 HG23 ILE A 70 -6.379 -16.467 -10.044 1.00 50.24 ATOM 1137 CG1 ILE A 70 -9.166 -18.428 -9.550 1.00 24.24 ATOM 1138 HG12 ILE A 70 -8.678 -19.390 -9.587 1.00 12.45 ATOM 1139 HG13 ILE A 70 -9.928 -18.445 -8.785 1.00 35.25 ATOM 1140 CD1 ILE A 70 -9.846 -18.201 -10.881 1.00 75.42 ATOM 1141 HD11 ILE A 70 -9.110 -18.224 -11.671 1.00 22.24 ATOM 1142 HD12 ILE A 70 -10.578 -18.978 -11.049 1.00 23.44 ATOM 1143 HD13 ILE A 70 -10.338 -17.240 -10.875 1.00 50.21 ATOM 1144 C ILE A 70 -6.558 -16.523 -7.452 1.00 62.41 ATOM 1145 O ILE A 70 -7.069 -15.485 -7.032 1.00 21.32 ATOM 1146 N ARG A 71 -5.244 -16.689 -7.565 1.00 20.31 ATOM 1147 H ARG A 71 -4.897 -17.540 -7.906 1.00 43.35 ATOM 1148 CA ARG A 71 -4.306 -15.637 -7.192 1.00 33.24 ATOM 1149 HA ARG A 71 -4.864 -14.856 -6.697 1.00 24.13 ATOM 1150 CB ARG A 71 -3.252 -16.183 -6.227 1.00 64.24 ATOM 1151 HB2 ARG A 71 -3.750 -16.723 -5.435 1.00 44.41 ATOM 1152 HB3 ARG A 71 -2.608 -16.863 -6.765 1.00 5.31 ATOM 1153 CG ARG A 71 -2.386 -15.105 -5.597 1.00 40.50 ATOM 1154 HG2 ARG A 71 -2.214 -14.324 -6.323 1.00 42.13 ATOM 1155 HG3 ARG A 71 -2.903 -14.696 -4.742 1.00 1.33 ATOM 1156 CD ARG A 71 -1.044 -15.660 -5.146 1.00 12.02 ATOM 1157 HD2 ARG A 71 -0.617 -16.233 -5.955 1.00 24.54 ATOM 1158 HD3 ARG A 71 -0.391 -14.835 -4.905 1.00 42.44 ATOM 1159 NE ARG A 71 -1.174 -16.520 -3.972 1.00 54.25 ATOM 1160 HE ARG A 71 -2.079 -16.730 -3.662 1.00 14.21 ATOM 1161 CZ ARG A 71 -0.138 -17.026 -3.313 1.00 41.44 ATOM 1162 NH1 ARG A 71 1.099 -16.759 -3.710 1.00 54.33 ATOM 1163 HH11 ARG A 71 1.252 -16.175 -4.507 1.00 51.33 ATOM 1164 HH12 ARG A 71 1.877 -17.140 -3.212 1.00 4.25 ATOM 1165 NH2 ARG A 71 -0.337 -17.800 -2.254 1.00 54.24 ATOM 1166 HH21 ARG A 71 -1.268 -18.003 -1.952 1.00 71.10 ATOM 1167 HH22 ARG A 71 0.443 -18.180 -1.759 1.00 61.12 ATOM 1168 C ARG A 71 -3.627 -15.051 -8.426 1.00 55.10 ATOM 1169 O ARG A 71 -2.997 -15.771 -9.202 1.00 53.50 ATOM 1170 N LEU A 72 -3.761 -13.741 -8.602 1.00 3.12 ATOM 1171 H LEU A 72 -4.274 -13.220 -7.950 1.00 32.30 ATOM 1172 CA LEU A 72 -3.161 -13.057 -9.742 1.00 61.13 ATOM 1173 HA LEU A 72 -2.870 -13.807 -10.463 1.00 30.13 ATOM 1174 CB LEU A 72 -4.177 -12.113 -10.388 1.00 63.10 ATOM 1175 HB2 LEU A 72 -4.311 -11.270 -9.728 1.00 5.00 ATOM 1176 HB3 LEU A 72 -3.761 -11.772 -11.325 1.00 44.14 ATOM 1177 CG LEU A 72 -5.556 -12.707 -10.675 1.00 54.50 ATOM 1178 HG LEU A 72 -5.456 -13.770 -10.846 1.00 43.52 ATOM 1179 CD1 LEU A 72 -6.481 -12.509 -9.484 1.00 23.35 ATOM 1180 HD11 LEU A 72 -5.895 -12.259 -8.611 1.00 52.54 ATOM 1181 HD12 LEU A 72 -7.174 -11.708 -9.694 1.00 61.43 ATOM 1182 HD13 LEU A 72 -7.029 -13.421 -9.299 1.00 13.02 ATOM 1183 CD2 LEU A 72 -6.156 -12.082 -11.926 1.00 41.25 ATOM 1184 HD21 LEU A 72 -6.853 -11.307 -11.644 1.00 32.25 ATOM 1185 HD22 LEU A 72 -5.368 -11.654 -12.528 1.00 63.34 ATOM 1186 HD23 LEU A 72 -6.672 -12.841 -12.496 1.00 12.43 ATOM 1187 C LEU A 72 -1.921 -12.276 -9.318 1.00 54.35 ATOM 1188 O LEU A 72 -1.923 -11.598 -8.291 1.00 5.04 ATOM 1189 N LYS A 73 -0.865 -12.373 -10.118 1.00 62.13 ATOM 1190 H LYS A 73 -0.925 -12.929 -10.924 1.00 11.01 ATOM 1191 CA LYS A 73 0.381 -11.673 -9.829 1.00 63.32 ATOM 1192 HA LYS A 73 0.303 -11.252 -8.839 1.00 11.34 ATOM 1193 CB LYS A 73 1.559 -12.650 -9.863 1.00 74.44 ATOM 1194 HB2 LYS A 73 1.603 -13.108 -10.841 1.00 2.51 ATOM 1195 HB3 LYS A 73 2.472 -12.100 -9.691 1.00 25.22 ATOM 1196 CG LYS A 73 1.463 -13.754 -8.824 1.00 64.13 ATOM 1197 HG2 LYS A 73 2.460 -14.043 -8.527 1.00 65.41 ATOM 1198 HG3 LYS A 73 0.923 -13.382 -7.965 1.00 45.43 ATOM 1199 CD LYS A 73 0.740 -14.974 -9.371 1.00 4.31 ATOM 1200 HD2 LYS A 73 0.221 -15.466 -8.562 1.00 54.14 ATOM 1201 HD3 LYS A 73 0.027 -14.654 -10.118 1.00 5.12 ATOM 1202 CE LYS A 73 1.710 -15.960 -10.003 1.00 45.22 ATOM 1203 HE2 LYS A 73 1.145 -16.741 -10.487 1.00 72.11 ATOM 1204 HE3 LYS A 73 2.305 -15.438 -10.738 1.00 63.14 ATOM 1205 NZ LYS A 73 2.617 -16.572 -8.992 1.00 74.14 ATOM 1206 HZ1 LYS A 73 3.426 -15.944 -8.811 1.00 60.53 ATOM 1207 HZ2 LYS A 73 2.105 -16.726 -8.100 1.00 75.02 ATOM 1208 HZ3 LYS A 73 2.971 -17.487 -9.338 1.00 45.31 ATOM 1209 C LYS A 73 0.615 -10.544 -10.827 1.00 41.24 ATOM 1210 O LYS A 73 1.209 -10.750 -11.885 1.00 75.11 ATOM 1211 N GLY A 74 0.146 -9.348 -10.483 1.00 34.54 ATOM 1212 H GLY A 74 -0.320 -9.243 -9.626 1.00 63.04 ATOM 1213 CA GLY A 74 0.315 -8.204 -11.359 1.00 20.12 ATOM 1214 HA2 GLY A 74 0.749 -8.538 -12.289 1.00 62.03 ATOM 1215 HA3 GLY A 74 -0.655 -7.773 -11.560 1.00 4.31 ATOM 1216 C GLY A 74 1.208 -7.139 -10.755 1.00 1.43 ATOM 1217 O GLY A 74 0.772 -6.011 -10.525 1.00 10.33 ATOM 1218 N SER A 75 2.462 -7.497 -10.495 1.00 53.45 ATOM 1219 H SER A 75 2.750 -8.411 -10.701 1.00 53.33 ATOM 1220 CA SER A 75 3.417 -6.564 -9.909 1.00 62.20 ATOM 1221 HA SER A 75 3.146 -5.568 -10.226 1.00 34.22 ATOM 1222 CB SER A 75 3.359 -6.634 -8.382 1.00 31.31 ATOM 1223 HB2 SER A 75 4.224 -7.165 -8.015 1.00 43.21 ATOM 1224 HB3 SER A 75 3.353 -5.632 -7.978 1.00 71.13 ATOM 1225 OG SER A 75 2.191 -7.309 -7.947 1.00 23.14 ATOM 1226 HG SER A 75 1.415 -6.826 -8.238 1.00 74.01 ATOM 1227 C SER A 75 4.834 -6.864 -10.390 1.00 32.25 ATOM 1228 O SER A 75 5.083 -7.892 -11.020 1.00 65.25 ATOM 1229 N LEU A 76 5.758 -5.960 -10.087 1.00 3.53 ATOM 1230 H LEU A 76 5.499 -5.161 -9.582 1.00 41.22 ATOM 1231 CA LEU A 76 7.151 -6.126 -10.487 1.00 3.43 ATOM 1232 HA LEU A 76 7.284 -7.148 -10.809 1.00 12.25 ATOM 1233 CB LEU A 76 7.483 -5.190 -11.650 1.00 45.41 ATOM 1234 HB2 LEU A 76 6.876 -5.482 -12.493 1.00 2.40 ATOM 1235 HB3 LEU A 76 7.221 -4.185 -11.350 1.00 41.13 ATOM 1236 CG LEU A 76 8.943 -5.178 -12.106 1.00 52.33 ATOM 1237 HG LEU A 76 9.584 -5.088 -11.240 1.00 14.12 ATOM 1238 CD1 LEU A 76 9.291 -6.478 -12.814 1.00 45.32 ATOM 1239 HD11 LEU A 76 9.952 -7.061 -12.190 1.00 63.34 ATOM 1240 HD12 LEU A 76 8.388 -7.038 -13.004 1.00 53.32 ATOM 1241 HD13 LEU A 76 9.782 -6.257 -13.751 1.00 30.32 ATOM 1242 CD2 LEU A 76 9.208 -3.986 -13.015 1.00 11.13 ATOM 1243 HD21 LEU A 76 8.413 -3.903 -13.741 1.00 63.44 ATOM 1244 HD22 LEU A 76 9.249 -3.084 -12.422 1.00 40.13 ATOM 1245 HD23 LEU A 76 10.150 -4.125 -13.525 1.00 55.40 ATOM 1246 C LEU A 76 8.090 -5.853 -9.316 1.00 23.21 ATOM 1247 O LEU A 76 8.728 -6.767 -8.795 1.00 23.24 ATOM 1248 N GLU A 77 8.167 -4.591 -8.907 1.00 43.40 ATOM 1249 H GLU A 77 7.634 -3.907 -9.363 1.00 51.30 ATOM 1250 CA GLU A 77 9.027 -4.199 -7.797 1.00 25.24 ATOM 1251 HA GLU A 77 9.807 -4.940 -7.703 1.00 74.43 ATOM 1252 CB GLU A 77 9.668 -2.837 -8.074 1.00 33.42 ATOM 1253 HB2 GLU A 77 8.952 -2.215 -8.590 1.00 40.14 ATOM 1254 HB3 GLU A 77 9.920 -2.374 -7.132 1.00 0.34 ATOM 1255 CG GLU A 77 10.928 -2.918 -8.918 1.00 65.10 ATOM 1256 HG2 GLU A 77 10.678 -3.348 -9.876 1.00 70.22 ATOM 1257 HG3 GLU A 77 11.314 -1.920 -9.063 1.00 1.43 ATOM 1258 CD GLU A 77 12.008 -3.766 -8.274 1.00 62.45 ATOM 1259 OE1 GLU A 77 12.226 -4.904 -8.742 1.00 55.12 ATOM 1260 OE2 GLU A 77 12.635 -3.293 -7.304 1.00 22.52 ATOM 1261 C GLU A 77 8.240 -4.147 -6.491 1.00 11.34 ATOM 1262 O GLU A 77 7.586 -3.148 -6.186 1.00 64.22 ATOM 1263 N HIS A 78 8.306 -5.229 -5.722 1.00 64.53 ATOM 1264 H HIS A 78 8.844 -5.993 -6.019 1.00 35.32 ATOM 1265 CA HIS A 78 7.600 -5.308 -4.449 1.00 11.23 ATOM 1266 HA HIS A 78 7.459 -4.301 -4.085 1.00 74.24 ATOM 1267 CB HIS A 78 6.232 -5.964 -4.640 1.00 23.25 ATOM 1268 HB2 HIS A 78 5.802 -6.173 -3.671 1.00 40.40 ATOM 1269 HB3 HIS A 78 5.586 -5.285 -5.177 1.00 31.22 ATOM 1270 CG HIS A 78 6.287 -7.251 -5.404 1.00 50.11 ATOM 1271 ND1 HIS A 78 6.395 -7.306 -6.778 1.00 23.23 ATOM 1272 CD2 HIS A 78 6.249 -8.536 -4.979 1.00 45.52 ATOM 1273 HD1 HIS A 78 6.445 -6.535 -7.379 1.00 53.42 ATOM 1274 CE1 HIS A 78 6.420 -8.569 -7.165 1.00 3.03 ATOM 1275 NE2 HIS A 78 6.334 -9.335 -6.092 1.00 74.24 ATOM 1276 HD2 HIS A 78 6.168 -8.871 -3.955 1.00 11.54 ATOM 1277 HE1 HIS A 78 6.499 -8.917 -8.184 1.00 13.41 ATOM 1278 C HIS A 78 8.414 -6.090 -3.423 1.00 22.32 ATOM 1279 O HIS A 78 9.371 -6.783 -3.772 1.00 13.00 ATOM 1280 N HIS A 79 8.029 -5.974 -2.156 1.00 22.52 ATOM 1281 H HIS A 79 7.260 -5.408 -1.940 1.00 53.32 ATOM 1282 CA HIS A 79 8.724 -6.671 -1.079 1.00 21.00 ATOM 1283 HA HIS A 79 9.762 -6.375 -1.108 1.00 72.52 ATOM 1284 CB HIS A 79 8.133 -6.279 0.275 1.00 1.35 ATOM 1285 HB2 HIS A 79 7.100 -6.592 0.314 1.00 2.14 ATOM 1286 HB3 HIS A 79 8.685 -6.776 1.060 1.00 61.42 ATOM 1287 CG HIS A 79 8.177 -4.806 0.544 1.00 12.10 ATOM 1288 ND1 HIS A 79 7.192 -4.138 1.241 1.00 32.51 ATOM 1289 CD2 HIS A 79 9.096 -3.871 0.206 1.00 33.32 ATOM 1290 HD1 HIS A 79 6.385 -4.544 1.621 1.00 52.34 ATOM 1291 CE1 HIS A 79 7.502 -2.857 1.319 1.00 41.31 ATOM 1292 NE2 HIS A 79 8.653 -2.668 0.699 1.00 22.31 ATOM 1293 HD2 HIS A 79 10.008 -4.039 -0.349 1.00 21.43 ATOM 1294 HE1 HIS A 79 6.916 -2.093 1.806 1.00 14.44 ATOM 1295 C HIS A 79 8.639 -8.183 -1.266 1.00 13.11 ATOM 1296 O HIS A 79 7.550 -8.740 -1.414 1.00 4.11 ATOM 1297 N HIS A 80 9.793 -8.841 -1.259 1.00 23.41 ATOM 1298 H HIS A 80 10.627 -8.342 -1.137 1.00 24.02 ATOM 1299 CA HIS A 80 9.849 -10.289 -1.428 1.00 32.11 ATOM 1300 HA HIS A 80 8.873 -10.688 -1.196 1.00 11.32 ATOM 1301 CB HIS A 80 10.199 -10.642 -2.874 1.00 2.13 ATOM 1302 HB2 HIS A 80 10.111 -11.710 -3.008 1.00 42.01 ATOM 1303 HB3 HIS A 80 9.508 -10.142 -3.537 1.00 61.22 ATOM 1304 CG HIS A 80 11.588 -10.242 -3.268 1.00 72.31 ATOM 1305 ND1 HIS A 80 12.550 -11.150 -3.658 1.00 51.22 ATOM 1306 CD2 HIS A 80 12.174 -9.024 -3.333 1.00 13.12 ATOM 1307 HD1 HIS A 80 12.431 -12.120 -3.715 1.00 63.52 ATOM 1308 CE1 HIS A 80 13.668 -10.507 -3.944 1.00 61.00 ATOM 1309 NE2 HIS A 80 13.466 -9.215 -3.755 1.00 62.52 ATOM 1310 HD2 HIS A 80 11.711 -8.076 -3.096 1.00 1.13 ATOM 1311 HE1 HIS A 80 14.590 -10.960 -4.276 1.00 44.42 ATOM 1312 C HIS A 80 10.870 -10.908 -0.479 1.00 24.22 ATOM 1313 O HIS A 80 11.472 -10.214 0.341 1.00 42.40 ATOM 1314 N HIS A 81 11.061 -12.219 -0.595 1.00 11.42 ATOM 1315 H HIS A 81 10.552 -12.718 -1.267 1.00 13.32 ATOM 1316 CA HIS A 81 12.010 -12.931 0.253 1.00 32.33 ATOM 1317 HA HIS A 81 11.849 -12.612 1.272 1.00 72.22 ATOM 1318 CB HIS A 81 11.776 -14.439 0.161 1.00 35.44 ATOM 1319 HB2 HIS A 81 10.728 -14.623 -0.028 1.00 63.43 ATOM 1320 HB3 HIS A 81 12.360 -14.839 -0.655 1.00 20.12 ATOM 1321 CG HIS A 81 12.154 -15.181 1.406 1.00 30.22 ATOM 1322 ND1 HIS A 81 13.460 -15.469 1.743 1.00 12.34 ATOM 1323 CD2 HIS A 81 11.389 -15.694 2.398 1.00 2.25 ATOM 1324 HD1 HIS A 81 14.252 -15.227 1.220 1.00 22.35 ATOM 1325 CE1 HIS A 81 13.482 -16.128 2.888 1.00 13.52 ATOM 1326 NE2 HIS A 81 12.238 -16.277 3.307 1.00 10.30 ATOM 1327 HD2 HIS A 81 10.311 -15.653 2.464 1.00 11.11 ATOM 1328 HE1 HIS A 81 14.366 -16.483 3.396 1.00 35.42 ATOM 1329 C HIS A 81 13.446 -12.603 -0.143 1.00 40.41 ATOM 1330 O HIS A 81 13.728 -12.304 -1.304 1.00 73.22 ATOM 1331 N HIS A 82 14.351 -12.659 0.829 1.00 12.42 ATOM 1332 H HIS A 82 14.065 -12.902 1.734 1.00 21.51 ATOM 1333 CA HIS A 82 15.758 -12.367 0.581 1.00 2.45 ATOM 1334 HA HIS A 82 15.809 -11.580 -0.156 1.00 11.45 ATOM 1335 CB HIS A 82 16.436 -11.889 1.866 1.00 34.34 ATOM 1336 HB2 HIS A 82 16.431 -12.693 2.588 1.00 64.13 ATOM 1337 HB3 HIS A 82 17.457 -11.615 1.647 1.00 43.54 ATOM 1338 CG HIS A 82 15.765 -10.706 2.493 1.00 33.13 ATOM 1339 ND1 HIS A 82 16.037 -9.405 2.127 1.00 54.13 ATOM 1340 CD2 HIS A 82 14.827 -10.633 3.467 1.00 50.13 ATOM 1341 HD1 HIS A 82 16.678 -9.126 1.441 1.00 51.22 ATOM 1342 CE1 HIS A 82 15.297 -8.583 2.849 1.00 54.43 ATOM 1343 NE2 HIS A 82 14.553 -9.303 3.669 1.00 2.43 ATOM 1344 HD2 HIS A 82 14.377 -11.466 3.988 1.00 21.15 ATOM 1345 HE1 HIS A 82 15.298 -7.505 2.780 1.00 60.11 ATOM 1346 C HIS A 82 16.481 -13.596 0.038 1.00 54.41 ATOM 1347 O HIS A 82 16.113 -14.730 0.344 1.00 73.45 ATOM 1348 N HIS A 83 17.510 -13.362 -0.770 1.00 71.01 ATOM 1349 H HIS A 83 17.755 -12.436 -0.976 1.00 71.03 ATOM 1350 CA HIS A 83 18.284 -14.450 -1.357 1.00 32.43 ATOM 1351 HA HIS A 83 17.632 -15.001 -2.018 1.00 65.40 ATOM 1352 CB HIS A 83 19.457 -13.893 -2.164 1.00 75.11 ATOM 1353 HB2 HIS A 83 20.104 -14.707 -2.455 1.00 20.33 ATOM 1354 HB3 HIS A 83 19.076 -13.408 -3.051 1.00 42.43 ATOM 1355 CG HIS A 83 20.282 -12.896 -1.411 1.00 22.12 ATOM 1356 ND1 HIS A 83 21.104 -11.978 -2.030 1.00 54.21 ATOM 1357 CD2 HIS A 83 20.409 -12.675 -0.081 1.00 73.44 ATOM 1358 HD1 HIS A 83 21.231 -11.885 -2.997 1.00 11.41 ATOM 1359 CE1 HIS A 83 21.701 -11.237 -1.114 1.00 51.42 ATOM 1360 NE2 HIS A 83 21.296 -11.639 0.077 1.00 60.32 ATOM 1361 HD2 HIS A 83 19.906 -13.214 0.709 1.00 33.25 ATOM 1362 HE1 HIS A 83 22.401 -10.437 -1.306 1.00 33.03 ATOM 1363 C HIS A 83 18.799 -15.395 -0.275 1.00 72.21 ATOM 1364 O HIS A 83 18.393 -16.556 -0.207 1.00 63.14 TER 1365 HIS A 83 ENDMDL MODEL 39 ATOM 1 N MET A 1 2.875 -2.944 3.320 1.00 45.51 ATOM 2 H MET A 1 2.923 -3.919 3.401 1.00 64.14 ATOM 3 CA MET A 1 3.172 -2.321 2.035 1.00 74.54 ATOM 4 HA MET A 1 2.376 -1.626 1.812 1.00 4.15 ATOM 5 CB MET A 1 4.495 -1.557 2.107 1.00 60.35 ATOM 6 HB2 MET A 1 4.733 -1.180 1.123 1.00 23.42 ATOM 7 HB3 MET A 1 4.380 -0.725 2.785 1.00 45.24 ATOM 8 CG MET A 1 5.661 -2.406 2.587 1.00 2.43 ATOM 9 HG2 MET A 1 5.341 -2.984 3.441 1.00 71.21 ATOM 10 HG3 MET A 1 5.954 -3.074 1.791 1.00 33.32 ATOM 11 SD MET A 1 7.090 -1.415 3.066 1.00 71.14 ATOM 12 CE MET A 1 6.667 -1.007 4.758 1.00 44.54 ATOM 13 HE1 MET A 1 7.419 -1.406 5.423 1.00 53.13 ATOM 14 HE2 MET A 1 6.623 0.067 4.868 1.00 35.22 ATOM 15 HE3 MET A 1 5.706 -1.434 5.002 1.00 62.11 ATOM 16 C MET A 1 3.235 -3.367 0.926 1.00 35.40 ATOM 17 O MET A 1 4.031 -4.303 0.987 1.00 72.21 ATOM 18 N GLY A 2 2.389 -3.202 -0.087 1.00 11.13 ATOM 19 H GLY A 2 1.776 -2.437 -0.082 1.00 2.23 ATOM 20 CA GLY A 2 2.365 -4.140 -1.194 1.00 10.40 ATOM 21 HA2 GLY A 2 1.567 -3.865 -1.867 1.00 15.01 ATOM 22 HA3 GLY A 2 3.305 -4.079 -1.723 1.00 11.53 ATOM 23 C GLY A 2 2.153 -5.570 -0.738 1.00 52.32 ATOM 24 O GLY A 2 2.761 -6.497 -1.274 1.00 40.14 ATOM 25 N LEU A 3 1.289 -5.750 0.255 1.00 23.30 ATOM 26 H LEU A 3 0.835 -4.973 0.642 1.00 64.11 ATOM 27 CA LEU A 3 0.999 -7.078 0.785 1.00 64.22 ATOM 28 HA LEU A 3 1.875 -7.692 0.637 1.00 24.14 ATOM 29 CB LEU A 3 0.694 -6.996 2.281 1.00 21.35 ATOM 30 HB2 LEU A 3 1.256 -6.170 2.689 1.00 62.03 ATOM 31 HB3 LEU A 3 -0.363 -6.800 2.392 1.00 1.23 ATOM 32 CG LEU A 3 1.029 -8.241 3.104 1.00 62.00 ATOM 33 HG LEU A 3 1.921 -8.701 2.702 1.00 64.12 ATOM 34 CD1 LEU A 3 1.307 -7.866 4.551 1.00 3.42 ATOM 35 HD11 LEU A 3 1.952 -7.000 4.581 1.00 3.10 ATOM 36 HD12 LEU A 3 0.376 -7.638 5.049 1.00 23.34 ATOM 37 HD13 LEU A 3 1.791 -8.692 5.051 1.00 54.00 ATOM 38 CD2 LEU A 3 -0.103 -9.255 3.022 1.00 5.01 ATOM 39 HD21 LEU A 3 0.255 -10.156 2.546 1.00 50.13 ATOM 40 HD22 LEU A 3 -0.450 -9.488 4.018 1.00 40.23 ATOM 41 HD23 LEU A 3 -0.916 -8.841 2.445 1.00 42.23 ATOM 42 C LEU A 3 -0.176 -7.714 0.049 1.00 43.44 ATOM 43 O LEU A 3 -1.242 -7.111 -0.079 1.00 33.34 ATOM 44 N THR A 4 0.026 -8.936 -0.434 1.00 32.02 ATOM 45 H THR A 4 0.897 -9.364 -0.300 1.00 44.43 ATOM 46 CA THR A 4 -1.017 -9.654 -1.156 1.00 45.03 ATOM 47 HA THR A 4 -1.314 -9.049 -2.001 1.00 20.32 ATOM 48 CB THR A 4 -0.503 -11.006 -1.687 1.00 32.05 ATOM 49 HB THR A 4 -0.604 -11.744 -0.904 1.00 23.14 ATOM 50 OG1 THR A 4 0.877 -10.897 -2.051 1.00 63.02 ATOM 51 HG1 THR A 4 1.413 -11.400 -1.432 1.00 55.14 ATOM 52 CG2 THR A 4 -1.316 -11.460 -2.889 1.00 54.44 ATOM 53 HG21 THR A 4 -2.293 -11.000 -2.857 1.00 74.34 ATOM 54 HG22 THR A 4 -0.810 -11.166 -3.797 1.00 74.44 ATOM 55 HG23 THR A 4 -1.423 -12.534 -2.868 1.00 21.14 ATOM 56 C THR A 4 -2.232 -9.897 -0.270 1.00 33.34 ATOM 57 O THR A 4 -2.141 -10.579 0.752 1.00 52.24 ATOM 58 N ARG A 5 -3.370 -9.337 -0.666 1.00 51.34 ATOM 59 H ARG A 5 -3.380 -8.805 -1.489 1.00 44.45 ATOM 60 CA ARG A 5 -4.604 -9.493 0.093 1.00 15.24 ATOM 61 HA ARG A 5 -4.357 -9.957 1.036 1.00 33.13 ATOM 62 CB ARG A 5 -5.239 -8.127 0.363 1.00 61.04 ATOM 63 HB2 ARG A 5 -4.599 -7.571 1.033 1.00 73.54 ATOM 64 HB3 ARG A 5 -5.320 -7.591 -0.571 1.00 74.41 ATOM 65 CG ARG A 5 -6.623 -8.210 0.986 1.00 25.52 ATOM 66 HG2 ARG A 5 -7.023 -7.212 1.087 1.00 62.41 ATOM 67 HG3 ARG A 5 -7.263 -8.794 0.342 1.00 62.13 ATOM 68 CD ARG A 5 -6.576 -8.862 2.360 1.00 52.34 ATOM 69 HD2 ARG A 5 -6.690 -9.929 2.241 1.00 4.03 ATOM 70 HD3 ARG A 5 -5.619 -8.650 2.811 1.00 3.34 ATOM 71 NE ARG A 5 -7.635 -8.367 3.236 1.00 64.11 ATOM 72 HE ARG A 5 -8.270 -7.722 2.861 1.00 25.13 ATOM 73 CZ ARG A 5 -7.777 -8.745 4.501 1.00 12.35 ATOM 74 NH1 ARG A 5 -6.933 -9.616 5.036 1.00 70.21 ATOM 75 HH11 ARG A 5 -6.187 -9.990 4.486 1.00 43.14 ATOM 76 HH12 ARG A 5 -7.042 -9.898 5.990 1.00 40.05 ATOM 77 NH2 ARG A 5 -8.766 -8.250 5.235 1.00 2.23 ATOM 78 HH21 ARG A 5 -9.404 -7.592 4.836 1.00 70.41 ATOM 79 HH22 ARG A 5 -8.872 -8.535 6.187 1.00 14.44 ATOM 80 C ARG A 5 -5.592 -10.386 -0.651 1.00 60.53 ATOM 81 O ARG A 5 -5.830 -10.207 -1.846 1.00 55.21 ATOM 82 N THR A 6 -6.164 -11.351 0.063 1.00 60.24 ATOM 83 H THR A 6 -5.933 -11.444 1.010 1.00 12.34 ATOM 84 CA THR A 6 -7.124 -12.274 -0.530 1.00 42.11 ATOM 85 HA THR A 6 -6.955 -12.291 -1.597 1.00 53.31 ATOM 86 CB THR A 6 -6.937 -13.704 0.012 1.00 42.34 ATOM 87 HB THR A 6 -7.598 -13.842 0.855 1.00 4.05 ATOM 88 OG1 THR A 6 -5.584 -13.892 0.442 1.00 50.51 ATOM 89 HG1 THR A 6 -5.025 -14.057 -0.321 1.00 52.44 ATOM 90 CG2 THR A 6 -7.284 -14.735 -1.052 1.00 1.14 ATOM 91 HG21 THR A 6 -6.520 -15.498 -1.076 1.00 42.22 ATOM 92 HG22 THR A 6 -8.236 -15.187 -0.817 1.00 54.24 ATOM 93 HG23 THR A 6 -7.342 -14.252 -2.016 1.00 21.10 ATOM 94 C THR A 6 -8.556 -11.825 -0.263 1.00 3.44 ATOM 95 O THR A 6 -8.936 -11.580 0.883 1.00 63.50 ATOM 96 N ILE A 7 -9.346 -11.718 -1.326 1.00 22.24 ATOM 97 H ILE A 7 -8.985 -11.927 -2.212 1.00 41.42 ATOM 98 CA ILE A 7 -10.737 -11.300 -1.204 1.00 42.01 ATOM 99 HA ILE A 7 -10.898 -10.972 -0.187 1.00 52.13 ATOM 100 CB ILE A 7 -11.056 -10.126 -2.149 1.00 34.43 ATOM 101 HB ILE A 7 -11.051 -10.497 -3.162 1.00 65.22 ATOM 102 CG2 ILE A 7 -12.443 -9.572 -1.855 1.00 64.41 ATOM 103 HG21 ILE A 7 -13.189 -10.216 -2.297 1.00 64.13 ATOM 104 HG22 ILE A 7 -12.593 -9.528 -0.787 1.00 14.44 ATOM 105 HG23 ILE A 7 -12.530 -8.580 -2.273 1.00 23.32 ATOM 106 CG1 ILE A 7 -9.998 -9.030 -2.011 1.00 53.31 ATOM 107 HG12 ILE A 7 -9.024 -9.453 -2.198 1.00 1.35 ATOM 108 HG13 ILE A 7 -10.196 -8.256 -2.739 1.00 62.22 ATOM 109 CD1 ILE A 7 -9.971 -8.385 -0.643 1.00 24.21 ATOM 110 HD11 ILE A 7 -9.221 -7.608 -0.626 1.00 51.23 ATOM 111 HD12 ILE A 7 -10.938 -7.957 -0.427 1.00 32.01 ATOM 112 HD13 ILE A 7 -9.733 -9.131 0.102 1.00 44.35 ATOM 113 C ILE A 7 -11.686 -12.454 -1.506 1.00 73.34 ATOM 114 O ILE A 7 -11.744 -12.947 -2.634 1.00 15.14 ATOM 115 N THR A 8 -12.432 -12.882 -0.492 1.00 3.42 ATOM 116 H THR A 8 -12.340 -12.449 0.383 1.00 51.24 ATOM 117 CA THR A 8 -13.380 -13.977 -0.648 1.00 62.33 ATOM 118 HA THR A 8 -13.065 -14.573 -1.493 1.00 50.31 ATOM 119 CB THR A 8 -13.404 -14.882 0.598 1.00 10.44 ATOM 120 HB THR A 8 -14.192 -14.542 1.255 1.00 21.05 ATOM 121 OG1 THR A 8 -12.152 -14.798 1.288 1.00 31.44 ATOM 122 HG1 THR A 8 -11.472 -15.238 0.772 1.00 32.32 ATOM 123 CG2 THR A 8 -13.681 -16.327 0.213 1.00 15.12 ATOM 124 HG21 THR A 8 -13.905 -16.382 -0.842 1.00 43.20 ATOM 125 HG22 THR A 8 -12.812 -16.930 0.429 1.00 32.32 ATOM 126 HG23 THR A 8 -14.525 -16.695 0.779 1.00 4.21 ATOM 127 C THR A 8 -14.787 -13.453 -0.910 1.00 33.54 ATOM 128 O THR A 8 -15.370 -12.767 -0.070 1.00 50.24 ATOM 129 N SER A 9 -15.329 -13.782 -2.078 1.00 62.40 ATOM 130 H SER A 9 -14.814 -14.332 -2.705 1.00 60.42 ATOM 131 CA SER A 9 -16.668 -13.342 -2.451 1.00 30.01 ATOM 132 HA SER A 9 -17.279 -13.347 -1.560 1.00 64.13 ATOM 133 CB SER A 9 -16.622 -11.921 -3.015 1.00 2.41 ATOM 134 HB2 SER A 9 -16.367 -11.231 -2.225 1.00 10.31 ATOM 135 HB3 SER A 9 -15.874 -11.869 -3.793 1.00 70.31 ATOM 136 OG SER A 9 -17.875 -11.547 -3.560 1.00 73.55 ATOM 137 HG SER A 9 -17.896 -10.597 -3.694 1.00 35.00 ATOM 138 C SER A 9 -17.285 -14.288 -3.476 1.00 72.32 ATOM 139 O SER A 9 -16.577 -15.026 -4.161 1.00 5.25 ATOM 140 N GLN A 10 -18.610 -14.260 -3.575 1.00 73.54 ATOM 141 H GLN A 10 -19.120 -13.651 -3.002 1.00 62.05 ATOM 142 CA GLN A 10 -19.324 -15.116 -4.516 1.00 64.12 ATOM 143 HA GLN A 10 -18.673 -15.937 -4.777 1.00 44.41 ATOM 144 CB GLN A 10 -20.592 -15.675 -3.869 1.00 54.44 ATOM 145 HB2 GLN A 10 -21.343 -14.899 -3.848 1.00 41.41 ATOM 146 HB3 GLN A 10 -20.954 -16.498 -4.467 1.00 72.12 ATOM 147 CG GLN A 10 -20.382 -16.174 -2.449 1.00 40.01 ATOM 148 HG2 GLN A 10 -21.044 -17.009 -2.273 1.00 1.22 ATOM 149 HG3 GLN A 10 -19.358 -16.500 -2.344 1.00 43.21 ATOM 150 CD GLN A 10 -20.661 -15.108 -1.408 1.00 52.23 ATOM 151 OE1 GLN A 10 -21.740 -14.515 -1.384 1.00 51.21 ATOM 152 NE2 GLN A 10 -19.688 -14.858 -0.540 1.00 62.13 ATOM 153 HE21 GLN A 10 -18.854 -15.369 -0.621 1.00 14.34 ATOM 154 HE22 GLN A 10 -19.841 -14.173 0.143 1.00 62.44 ATOM 155 C GLN A 10 -19.681 -14.350 -5.786 1.00 22.13 ATOM 156 O GLN A 10 -19.728 -14.921 -6.874 1.00 73.42 ATOM 157 N ASN A 11 -19.932 -13.053 -5.638 1.00 25.33 ATOM 158 H ASN A 11 -19.878 -12.655 -4.744 1.00 42.41 ATOM 159 CA ASN A 11 -20.285 -12.209 -6.773 1.00 14.22 ATOM 160 HA ASN A 11 -21.092 -12.690 -7.305 1.00 61.11 ATOM 161 CB ASN A 11 -20.759 -10.837 -6.287 1.00 24.31 ATOM 162 HB2 ASN A 11 -20.287 -10.615 -5.340 1.00 72.25 ATOM 163 HB3 ASN A 11 -20.475 -10.088 -7.010 1.00 51.23 ATOM 164 CG ASN A 11 -22.262 -10.778 -6.098 1.00 31.14 ATOM 165 OD1 ASN A 11 -22.823 -11.491 -5.265 1.00 4.44 ATOM 166 ND2 ASN A 11 -22.923 -9.926 -6.873 1.00 3.35 ATOM 167 HD21 ASN A 11 -22.410 -9.390 -7.514 1.00 75.20 ATOM 168 HD22 ASN A 11 -23.896 -9.867 -6.771 1.00 4.34 ATOM 169 C ASN A 11 -19.100 -12.044 -7.719 1.00 21.31 ATOM 170 O ASN A 11 -18.198 -11.244 -7.469 1.00 71.12 ATOM 171 N LYS A 12 -19.108 -12.807 -8.807 1.00 11.20 ATOM 172 H LYS A 12 -19.855 -13.426 -8.951 1.00 40.20 ATOM 173 CA LYS A 12 -18.036 -12.746 -9.793 1.00 4.32 ATOM 174 HA LYS A 12 -17.101 -12.902 -9.276 1.00 62.43 ATOM 175 CB LYS A 12 -18.216 -13.846 -10.842 1.00 2.53 ATOM 176 HB2 LYS A 12 -17.561 -13.641 -11.676 1.00 72.31 ATOM 177 HB3 LYS A 12 -17.940 -14.794 -10.403 1.00 0.44 ATOM 178 CG LYS A 12 -19.637 -13.959 -11.366 1.00 43.33 ATOM 179 HG2 LYS A 12 -20.224 -14.536 -10.668 1.00 62.50 ATOM 180 HG3 LYS A 12 -20.057 -12.967 -11.459 1.00 24.14 ATOM 181 CD LYS A 12 -19.677 -14.640 -12.724 1.00 32.12 ATOM 182 HD2 LYS A 12 -18.666 -14.808 -13.063 1.00 61.32 ATOM 183 HD3 LYS A 12 -20.188 -15.587 -12.626 1.00 74.53 ATOM 184 CE LYS A 12 -20.405 -13.789 -13.753 1.00 72.11 ATOM 185 HE2 LYS A 12 -20.490 -14.351 -14.670 1.00 71.14 ATOM 186 HE3 LYS A 12 -21.392 -13.560 -13.378 1.00 60.44 ATOM 187 NZ LYS A 12 -19.684 -12.516 -14.030 1.00 14.34 ATOM 188 HZ1 LYS A 12 -19.665 -12.331 -15.053 1.00 63.22 ATOM 189 HZ2 LYS A 12 -20.163 -11.724 -13.555 1.00 10.33 ATOM 190 HZ3 LYS A 12 -18.706 -12.575 -13.680 1.00 75.42 ATOM 191 C LYS A 12 -17.999 -11.381 -10.473 1.00 41.01 ATOM 192 O LYS A 12 -16.937 -10.906 -10.874 1.00 61.43 ATOM 193 N GLU A 13 -19.165 -10.755 -10.598 1.00 32.33 ATOM 194 H GLU A 13 -19.978 -11.185 -10.258 1.00 25.31 ATOM 195 CA GLU A 13 -19.264 -9.445 -11.229 1.00 15.51 ATOM 196 HA GLU A 13 -18.933 -9.543 -12.251 1.00 42.14 ATOM 197 CB GLU A 13 -20.716 -8.959 -11.222 1.00 25.03 ATOM 198 HB2 GLU A 13 -21.155 -9.190 -10.263 1.00 11.24 ATOM 199 HB3 GLU A 13 -20.724 -7.888 -11.363 1.00 34.30 ATOM 200 CG GLU A 13 -21.574 -9.590 -12.305 1.00 42.23 ATOM 201 HG2 GLU A 13 -20.964 -9.750 -13.182 1.00 31.42 ATOM 202 HG3 GLU A 13 -21.944 -10.539 -11.947 1.00 24.23 ATOM 203 CD GLU A 13 -22.757 -8.723 -12.691 1.00 63.01 ATOM 204 OE1 GLU A 13 -23.305 -8.926 -13.794 1.00 75.34 ATOM 205 OE2 GLU A 13 -23.133 -7.842 -11.891 1.00 13.14 ATOM 206 C GLU A 13 -18.374 -8.430 -10.518 1.00 45.44 ATOM 207 O GLU A 13 -17.590 -7.725 -11.154 1.00 13.43 ATOM 208 N GLU A 14 -18.501 -8.362 -9.197 1.00 23.22 ATOM 209 H GLU A 14 -19.143 -8.951 -8.747 1.00 45.53 ATOM 210 CA GLU A 14 -17.708 -7.433 -8.400 1.00 52.33 ATOM 211 HA GLU A 14 -17.670 -6.492 -8.929 1.00 20.23 ATOM 212 CB GLU A 14 -18.363 -7.210 -7.035 1.00 44.43 ATOM 213 HB2 GLU A 14 -17.911 -6.346 -6.570 1.00 21.13 ATOM 214 HB3 GLU A 14 -19.415 -7.019 -7.182 1.00 14.52 ATOM 215 CG GLU A 14 -18.219 -8.392 -6.091 1.00 55.52 ATOM 216 HG2 GLU A 14 -18.731 -9.241 -6.518 1.00 62.23 ATOM 217 HG3 GLU A 14 -17.170 -8.623 -5.981 1.00 12.33 ATOM 218 CD GLU A 14 -18.802 -8.116 -4.719 1.00 15.12 ATOM 219 OE1 GLU A 14 -19.707 -7.260 -4.620 1.00 63.01 ATOM 220 OE2 GLU A 14 -18.355 -8.755 -3.744 1.00 61.11 ATOM 221 C GLU A 14 -16.285 -7.951 -8.216 1.00 22.14 ATOM 222 O GLU A 14 -15.330 -7.174 -8.171 1.00 62.44 ATOM 223 N LEU A 15 -16.151 -9.268 -8.108 1.00 22.34 ATOM 224 H LEU A 15 -16.948 -9.836 -8.150 1.00 52.43 ATOM 225 CA LEU A 15 -14.845 -9.892 -7.927 1.00 25.21 ATOM 226 HA LEU A 15 -14.400 -9.478 -7.034 1.00 52.33 ATOM 227 CB LEU A 15 -14.999 -11.404 -7.751 1.00 53.21 ATOM 228 HB2 LEU A 15 -15.868 -11.715 -8.311 1.00 44.55 ATOM 229 HB3 LEU A 15 -14.119 -11.876 -8.164 1.00 2.33 ATOM 230 CG LEU A 15 -15.168 -11.899 -6.314 1.00 43.32 ATOM 231 HG LEU A 15 -15.980 -11.359 -5.847 1.00 2.40 ATOM 232 CD1 LEU A 15 -15.518 -13.378 -6.297 1.00 21.52 ATOM 233 HD11 LEU A 15 -16.586 -13.494 -6.184 1.00 63.44 ATOM 234 HD12 LEU A 15 -15.202 -13.834 -7.224 1.00 21.14 ATOM 235 HD13 LEU A 15 -15.015 -13.858 -5.470 1.00 42.21 ATOM 236 CD2 LEU A 15 -13.903 -11.639 -5.509 1.00 0.52 ATOM 237 HD21 LEU A 15 -14.152 -11.080 -4.618 1.00 63.43 ATOM 238 HD22 LEU A 15 -13.454 -12.580 -5.230 1.00 22.22 ATOM 239 HD23 LEU A 15 -13.206 -11.070 -6.107 1.00 21.41 ATOM 240 C LEU A 15 -13.932 -9.597 -9.113 1.00 24.52 ATOM 241 O LEU A 15 -12.764 -9.245 -8.939 1.00 32.30 ATOM 242 N LEU A 16 -14.471 -9.742 -10.318 1.00 52.31 ATOM 243 H LEU A 16 -15.406 -10.025 -10.393 1.00 40.33 ATOM 244 CA LEU A 16 -13.706 -9.489 -11.534 1.00 51.32 ATOM 245 HA LEU A 16 -12.796 -10.067 -11.479 1.00 3.20 ATOM 246 CB LEU A 16 -14.503 -9.930 -12.763 1.00 12.01 ATOM 247 HB2 LEU A 16 -15.465 -9.442 -12.726 1.00 1.12 ATOM 248 HB3 LEU A 16 -13.967 -9.598 -13.641 1.00 23.54 ATOM 249 CG LEU A 16 -14.746 -11.433 -12.901 1.00 32.31 ATOM 250 HG LEU A 16 -15.131 -11.817 -11.966 1.00 10.31 ATOM 251 CD1 LEU A 16 -15.780 -11.710 -13.982 1.00 2.04 ATOM 252 HD11 LEU A 16 -15.402 -11.372 -14.935 1.00 75.45 ATOM 253 HD12 LEU A 16 -15.977 -12.771 -14.028 1.00 15.24 ATOM 254 HD13 LEU A 16 -16.694 -11.183 -13.749 1.00 65.31 ATOM 255 CD2 LEU A 16 -13.444 -12.158 -13.208 1.00 21.11 ATOM 256 HD21 LEU A 16 -12.990 -11.726 -14.087 1.00 41.24 ATOM 257 HD22 LEU A 16 -12.770 -12.059 -12.369 1.00 54.15 ATOM 258 HD23 LEU A 16 -13.647 -13.204 -13.385 1.00 0.03 ATOM 259 C LEU A 16 -13.344 -8.012 -11.652 1.00 40.33 ATOM 260 O LEU A 16 -12.266 -7.664 -12.133 1.00 21.21 ATOM 261 N GLU A 17 -14.252 -7.148 -11.209 1.00 3.34 ATOM 262 H GLU A 17 -15.092 -7.486 -10.836 1.00 75.22 ATOM 263 CA GLU A 17 -14.026 -5.708 -11.264 1.00 32.12 ATOM 264 HA GLU A 17 -13.719 -5.459 -12.268 1.00 44.10 ATOM 265 CB GLU A 17 -15.317 -4.954 -10.938 1.00 74.41 ATOM 266 HB2 GLU A 17 -16.100 -5.304 -11.595 1.00 42.15 ATOM 267 HB3 GLU A 17 -15.596 -5.168 -9.917 1.00 11.23 ATOM 268 CG GLU A 17 -15.199 -3.448 -11.095 1.00 3.32 ATOM 269 HG2 GLU A 17 -14.501 -3.076 -10.359 1.00 51.14 ATOM 270 HG3 GLU A 17 -14.826 -3.230 -12.085 1.00 11.10 ATOM 271 CD GLU A 17 -16.524 -2.736 -10.908 1.00 12.51 ATOM 272 OE1 GLU A 17 -16.962 -2.041 -11.849 1.00 60.44 ATOM 273 OE2 GLU A 17 -17.123 -2.872 -9.821 1.00 15.30 ATOM 274 C GLU A 17 -12.923 -5.293 -10.294 1.00 54.44 ATOM 275 O GLU A 17 -12.077 -4.460 -10.621 1.00 11.22 ATOM 276 N ILE A 18 -12.941 -5.878 -9.102 1.00 23.22 ATOM 277 H ILE A 18 -13.641 -6.534 -8.901 1.00 44.31 ATOM 278 CA ILE A 18 -11.943 -5.570 -8.085 1.00 43.42 ATOM 279 HA ILE A 18 -11.910 -4.496 -7.966 1.00 22.20 ATOM 280 CB ILE A 18 -12.309 -6.197 -6.727 1.00 74.25 ATOM 281 HB ILE A 18 -12.370 -7.267 -6.855 1.00 75.13 ATOM 282 CG2 ILE A 18 -11.227 -5.904 -5.699 1.00 33.10 ATOM 283 HG21 ILE A 18 -11.687 -5.647 -4.756 1.00 70.01 ATOM 284 HG22 ILE A 18 -10.607 -6.779 -5.570 1.00 44.53 ATOM 285 HG23 ILE A 18 -10.620 -5.079 -6.040 1.00 52.25 ATOM 286 CG1 ILE A 18 -13.664 -5.672 -6.248 1.00 32.43 ATOM 287 HG12 ILE A 18 -13.507 -4.808 -5.622 1.00 34.45 ATOM 288 HG13 ILE A 18 -14.256 -5.387 -7.106 1.00 24.41 ATOM 289 CD1 ILE A 18 -14.457 -6.685 -5.451 1.00 61.24 ATOM 290 HD11 ILE A 18 -14.044 -6.764 -4.457 1.00 1.14 ATOM 291 HD12 ILE A 18 -15.487 -6.368 -5.389 1.00 52.42 ATOM 292 HD13 ILE A 18 -14.406 -7.647 -5.940 1.00 24.13 ATOM 293 C ILE A 18 -10.561 -6.062 -8.504 1.00 14.13 ATOM 294 O ILE A 18 -9.603 -5.292 -8.544 1.00 4.53 ATOM 295 N ALA A 19 -10.468 -7.350 -8.816 1.00 71.24 ATOM 296 H ALA A 19 -11.268 -7.914 -8.765 1.00 50.41 ATOM 297 CA ALA A 19 -9.205 -7.945 -9.236 1.00 12.10 ATOM 298 HA ALA A 19 -8.529 -7.921 -8.394 1.00 3.53 ATOM 299 CB ALA A 19 -9.413 -9.399 -9.633 1.00 43.23 ATOM 300 HB1 ALA A 19 -9.965 -9.909 -8.858 1.00 1.32 ATOM 301 HB2 ALA A 19 -9.967 -9.443 -10.559 1.00 34.41 ATOM 302 HB3 ALA A 19 -8.453 -9.876 -9.765 1.00 71.44 ATOM 303 C ALA A 19 -8.586 -7.162 -10.389 1.00 73.53 ATOM 304 O ALA A 19 -7.364 -7.042 -10.486 1.00 72.24 ATOM 305 N LEU A 20 -9.436 -6.633 -11.262 1.00 12.41 ATOM 306 H LEU A 20 -10.398 -6.762 -11.132 1.00 35.21 ATOM 307 CA LEU A 20 -8.972 -5.862 -12.410 1.00 55.52 ATOM 308 HA LEU A 20 -8.139 -6.389 -12.849 1.00 23.43 ATOM 309 CB LEU A 20 -10.087 -5.738 -13.450 1.00 72.24 ATOM 310 HB2 LEU A 20 -10.186 -6.693 -13.944 1.00 1.30 ATOM 311 HB3 LEU A 20 -11.004 -5.510 -12.926 1.00 11.42 ATOM 312 CG LEU A 20 -9.885 -4.673 -14.528 1.00 44.42 ATOM 313 HG LEU A 20 -9.698 -3.719 -14.053 1.00 31.44 ATOM 314 CD1 LEU A 20 -8.679 -5.009 -15.392 1.00 22.24 ATOM 315 HD11 LEU A 20 -7.903 -4.276 -15.228 1.00 52.35 ATOM 316 HD12 LEU A 20 -8.309 -5.989 -15.127 1.00 51.05 ATOM 317 HD13 LEU A 20 -8.968 -5.002 -16.432 1.00 60.01 ATOM 318 CD2 LEU A 20 -11.135 -4.536 -15.385 1.00 1.12 ATOM 319 HD21 LEU A 20 -11.163 -5.335 -16.111 1.00 31.14 ATOM 320 HD22 LEU A 20 -12.010 -4.591 -14.755 1.00 15.41 ATOM 321 HD23 LEU A 20 -11.118 -3.585 -15.897 1.00 35.14 ATOM 322 C LEU A 20 -8.505 -4.474 -11.982 1.00 33.23 ATOM 323 O LEU A 20 -7.571 -3.916 -12.558 1.00 32.12 ATOM 324 N LYS A 21 -9.160 -3.923 -10.965 1.00 50.24 ATOM 325 H LYS A 21 -9.896 -4.417 -10.547 1.00 33.32 ATOM 326 CA LYS A 21 -8.811 -2.602 -10.456 1.00 23.10 ATOM 327 HA LYS A 21 -8.799 -1.917 -11.290 1.00 72.11 ATOM 328 CB LYS A 21 -9.854 -2.132 -9.440 1.00 32.42 ATOM 329 HB2 LYS A 21 -10.115 -1.107 -9.657 1.00 24.01 ATOM 330 HB3 LYS A 21 -10.737 -2.748 -9.538 1.00 52.42 ATOM 331 CG LYS A 21 -9.378 -2.209 -7.999 1.00 71.25 ATOM 332 HG2 LYS A 21 -9.028 -3.211 -7.798 1.00 53.22 ATOM 333 HG3 LYS A 21 -8.568 -1.508 -7.860 1.00 45.11 ATOM 334 CD LYS A 21 -10.494 -1.873 -7.025 1.00 32.44 ATOM 335 HD2 LYS A 21 -11.425 -2.266 -7.407 1.00 2.31 ATOM 336 HD3 LYS A 21 -10.275 -2.329 -6.069 1.00 41.21 ATOM 337 CE LYS A 21 -10.636 -0.371 -6.835 1.00 42.25 ATOM 338 HE2 LYS A 21 -11.086 -0.183 -5.873 1.00 20.22 ATOM 339 HE3 LYS A 21 -9.653 0.077 -6.867 1.00 33.43 ATOM 340 NZ LYS A 21 -11.483 0.244 -7.895 1.00 4.22 ATOM 341 HZ1 LYS A 21 -12.302 0.721 -7.466 1.00 24.22 ATOM 342 HZ2 LYS A 21 -10.931 0.943 -8.432 1.00 42.24 ATOM 343 HZ3 LYS A 21 -11.825 -0.489 -8.549 1.00 1.51 ATOM 344 C LYS A 21 -7.428 -2.616 -9.812 1.00 13.45 ATOM 345 O LYS A 21 -6.690 -1.633 -9.883 1.00 25.22 ATOM 346 N PHE A 22 -7.084 -3.735 -9.184 1.00 21.21 ATOM 347 H PHE A 22 -7.716 -4.484 -9.161 1.00 70.33 ATOM 348 CA PHE A 22 -5.790 -3.876 -8.527 1.00 65.53 ATOM 349 HA PHE A 22 -5.594 -2.966 -7.982 1.00 73.11 ATOM 350 CB PHE A 22 -5.817 -5.049 -7.545 1.00 73.53 ATOM 351 HB2 PHE A 22 -6.453 -5.827 -7.942 1.00 0.22 ATOM 352 HB3 PHE A 22 -4.816 -5.434 -7.427 1.00 63.33 ATOM 353 CG PHE A 22 -6.335 -4.680 -6.185 1.00 34.13 ATOM 354 CD1 PHE A 22 -5.485 -4.161 -5.222 1.00 45.13 ATOM 355 HD1 PHE A 22 -4.439 -4.022 -5.459 1.00 23.24 ATOM 356 CE1 PHE A 22 -5.958 -3.820 -3.969 1.00 51.44 ATOM 357 HE1 PHE A 22 -5.284 -3.416 -3.229 1.00 23.55 ATOM 358 CZ PHE A 22 -7.294 -3.997 -3.666 1.00 42.32 ATOM 359 HZ PHE A 22 -7.666 -3.730 -2.688 1.00 61.14 ATOM 360 CE2 PHE A 22 -8.153 -4.513 -4.617 1.00 45.41 ATOM 361 HE2 PHE A 22 -9.197 -4.652 -4.382 1.00 73.34 ATOM 362 CD2 PHE A 22 -7.673 -4.853 -5.868 1.00 53.51 ATOM 363 HD2 PHE A 22 -8.346 -5.257 -6.610 1.00 41.11 ATOM 364 C PHE A 22 -4.679 -4.084 -9.553 1.00 51.42 ATOM 365 O PHE A 22 -3.658 -3.395 -9.526 1.00 33.41 ATOM 366 N ILE A 23 -4.886 -5.036 -10.456 1.00 21.52 ATOM 367 H ILE A 23 -5.719 -5.551 -10.426 1.00 12.24 ATOM 368 CA ILE A 23 -3.903 -5.334 -11.491 1.00 35.15 ATOM 369 HA ILE A 23 -3.015 -5.715 -11.007 1.00 13.31 ATOM 370 CB ILE A 23 -4.421 -6.407 -12.467 1.00 13.13 ATOM 371 HB ILE A 23 -5.392 -6.098 -12.824 1.00 30.54 ATOM 372 CG2 ILE A 23 -3.492 -6.525 -13.665 1.00 63.52 ATOM 373 HG21 ILE A 23 -3.534 -5.615 -14.245 1.00 70.31 ATOM 374 HG22 ILE A 23 -2.481 -6.687 -13.322 1.00 4.12 ATOM 375 HG23 ILE A 23 -3.801 -7.358 -14.279 1.00 63.43 ATOM 376 CG1 ILE A 23 -4.555 -7.754 -11.754 1.00 31.20 ATOM 377 HG12 ILE A 23 -5.196 -7.638 -10.894 1.00 43.42 ATOM 378 HG13 ILE A 23 -4.997 -8.469 -12.433 1.00 30.54 ATOM 379 CD1 ILE A 23 -3.235 -8.319 -11.277 1.00 15.14 ATOM 380 HD11 ILE A 23 -3.401 -9.281 -10.816 1.00 74.51 ATOM 381 HD12 ILE A 23 -2.567 -8.432 -12.117 1.00 73.54 ATOM 382 HD13 ILE A 23 -2.796 -7.646 -10.556 1.00 4.24 ATOM 383 C ILE A 23 -3.537 -4.081 -12.278 1.00 14.51 ATOM 384 O ILE A 23 -2.399 -3.923 -12.719 1.00 53.44 ATOM 385 N SER A 24 -4.510 -3.191 -12.449 1.00 2.44 ATOM 386 H SER A 24 -5.396 -3.374 -12.073 1.00 14.34 ATOM 387 CA SER A 24 -4.291 -1.951 -13.184 1.00 41.25 ATOM 388 HA SER A 24 -3.862 -2.205 -14.142 1.00 72.24 ATOM 389 CB SER A 24 -5.619 -1.226 -13.410 1.00 41.51 ATOM 390 HB2 SER A 24 -6.156 -1.164 -12.476 1.00 4.43 ATOM 391 HB3 SER A 24 -5.423 -0.229 -13.780 1.00 34.31 ATOM 392 OG SER A 24 -6.422 -1.914 -14.353 1.00 50.33 ATOM 393 HG SER A 24 -6.176 -1.644 -15.241 1.00 51.40 ATOM 394 C SER A 24 -3.321 -1.040 -12.438 1.00 13.23 ATOM 395 O SER A 24 -2.570 -0.281 -13.050 1.00 73.20 ATOM 396 N GLN A 25 -3.345 -1.122 -11.111 1.00 42.44 ATOM 397 H GLN A 25 -3.966 -1.745 -10.682 1.00 22.42 ATOM 398 CA GLN A 25 -2.469 -0.304 -10.280 1.00 64.34 ATOM 399 HA GLN A 25 -2.331 0.644 -10.777 1.00 50.11 ATOM 400 CB GLN A 25 -3.109 -0.061 -8.913 1.00 11.22 ATOM 401 HB2 GLN A 25 -3.677 -0.936 -8.634 1.00 11.44 ATOM 402 HB3 GLN A 25 -2.327 0.098 -8.185 1.00 64.24 ATOM 403 CG GLN A 25 -4.039 1.142 -8.882 1.00 24.43 ATOM 404 HG2 GLN A 25 -4.041 1.553 -7.883 1.00 73.11 ATOM 405 HG3 GLN A 25 -3.669 1.883 -9.574 1.00 54.44 ATOM 406 CD GLN A 25 -5.463 0.788 -9.262 1.00 42.35 ATOM 407 OE1 GLN A 25 -6.282 0.455 -8.406 1.00 12.22 ATOM 408 NE2 GLN A 25 -5.766 0.859 -10.553 1.00 43.34 ATOM 409 HE21 GLN A 25 -5.061 1.131 -11.179 1.00 74.03 ATOM 410 HE22 GLN A 25 -6.679 0.636 -10.828 1.00 24.44 ATOM 411 C GLN A 25 -1.107 -0.969 -10.106 1.00 73.45 ATOM 412 O GLN A 25 -0.136 -0.325 -9.713 1.00 40.13 ATOM 413 N GLY A 26 -1.044 -2.264 -10.402 1.00 35.40 ATOM 414 H GLY A 26 -1.851 -2.727 -10.711 1.00 74.01 ATOM 415 CA GLY A 26 0.202 -2.995 -10.271 1.00 64.44 ATOM 416 HA2 GLY A 26 0.213 -3.799 -10.992 1.00 60.13 ATOM 417 HA3 GLY A 26 1.023 -2.325 -10.482 1.00 71.32 ATOM 418 C GLY A 26 0.391 -3.577 -8.884 1.00 73.45 ATOM 419 O GLY A 26 1.515 -3.676 -8.392 1.00 24.41 ATOM 420 N LEU A 27 -0.712 -3.962 -8.251 1.00 60.14 ATOM 421 H LEU A 27 -1.579 -3.858 -8.695 1.00 33.32 ATOM 422 CA LEU A 27 -0.664 -4.536 -6.911 1.00 60.22 ATOM 423 HA LEU A 27 0.372 -4.587 -6.609 1.00 54.14 ATOM 424 CB LEU A 27 -1.427 -3.648 -5.927 1.00 32.10 ATOM 425 HB2 LEU A 27 -2.477 -3.878 -6.021 1.00 15.53 ATOM 426 HB3 LEU A 27 -1.093 -3.898 -4.930 1.00 34.12 ATOM 427 CG LEU A 27 -1.259 -2.140 -6.114 1.00 41.12 ATOM 428 HG LEU A 27 -1.476 -1.885 -7.142 1.00 53.33 ATOM 429 CD1 LEU A 27 -2.233 -1.380 -5.227 1.00 5.11 ATOM 430 HD11 LEU A 27 -2.009 -0.324 -5.269 1.00 30.20 ATOM 431 HD12 LEU A 27 -3.242 -1.548 -5.573 1.00 23.41 ATOM 432 HD13 LEU A 27 -2.138 -1.728 -4.209 1.00 12.42 ATOM 433 CD2 LEU A 27 0.174 -1.722 -5.817 1.00 71.21 ATOM 434 HD21 LEU A 27 0.734 -2.578 -5.471 1.00 61.31 ATOM 435 HD22 LEU A 27 0.629 -1.333 -6.716 1.00 22.41 ATOM 436 HD23 LEU A 27 0.175 -0.958 -5.054 1.00 22.55 ATOM 437 C LEU A 27 -1.248 -5.945 -6.901 1.00 74.10 ATOM 438 O LEU A 27 -2.420 -6.144 -7.222 1.00 72.20 ATOM 439 N ASP A 28 -0.425 -6.919 -6.529 1.00 10.35 ATOM 440 H ASP A 28 0.498 -6.697 -6.284 1.00 41.22 ATOM 441 CA ASP A 28 -0.861 -8.309 -6.473 1.00 21.31 ATOM 442 HA ASP A 28 -1.135 -8.611 -7.472 1.00 54.04 ATOM 443 CB ASP A 28 0.277 -9.203 -5.979 1.00 65.50 ATOM 444 HB2 ASP A 28 -0.125 -10.167 -5.702 1.00 23.22 ATOM 445 HB3 ASP A 28 0.996 -9.333 -6.775 1.00 72.20 ATOM 446 CG ASP A 28 0.993 -8.619 -4.777 1.00 34.23 ATOM 447 OD1 ASP A 28 0.404 -8.626 -3.675 1.00 1.40 ATOM 448 OD2 ASP A 28 2.141 -8.156 -4.937 1.00 61.42 ATOM 449 C ASP A 28 -2.076 -8.462 -5.563 1.00 63.00 ATOM 450 O ASP A 28 -2.104 -7.930 -4.453 1.00 1.24 ATOM 451 N LEU A 29 -3.078 -9.191 -6.041 1.00 32.02 ATOM 452 H LEU A 29 -2.998 -9.590 -6.932 1.00 2.30 ATOM 453 CA LEU A 29 -4.297 -9.413 -5.271 1.00 32.41 ATOM 454 HA LEU A 29 -4.051 -9.312 -4.224 1.00 72.14 ATOM 455 CB LEU A 29 -5.353 -8.369 -5.638 1.00 73.51 ATOM 456 HB2 LEU A 29 -4.956 -7.397 -5.391 1.00 54.23 ATOM 457 HB3 LEU A 29 -5.519 -8.429 -6.704 1.00 51.25 ATOM 458 CG LEU A 29 -6.708 -8.512 -4.944 1.00 31.24 ATOM 459 HG LEU A 29 -6.827 -9.533 -4.606 1.00 40.25 ATOM 460 CD1 LEU A 29 -6.782 -7.605 -3.725 1.00 43.13 ATOM 461 HD11 LEU A 29 -7.619 -6.931 -3.829 1.00 11.24 ATOM 462 HD12 LEU A 29 -6.910 -8.205 -2.837 1.00 30.13 ATOM 463 HD13 LEU A 29 -5.868 -7.034 -3.646 1.00 31.43 ATOM 464 CD2 LEU A 29 -7.840 -8.200 -5.912 1.00 65.43 ATOM 465 HD21 LEU A 29 -8.627 -7.677 -5.390 1.00 23.11 ATOM 466 HD22 LEU A 29 -7.466 -7.581 -6.714 1.00 72.04 ATOM 467 HD23 LEU A 29 -8.228 -9.122 -6.320 1.00 55.30 ATOM 468 C LEU A 29 -4.846 -10.816 -5.513 1.00 52.33 ATOM 469 O LEU A 29 -4.843 -11.307 -6.641 1.00 64.04 ATOM 470 N GLU A 30 -5.319 -11.453 -4.447 1.00 21.22 ATOM 471 H GLU A 30 -5.294 -11.009 -3.574 1.00 12.31 ATOM 472 CA GLU A 30 -5.873 -12.799 -4.545 1.00 44.41 ATOM 473 HA GLU A 30 -5.643 -13.181 -5.528 1.00 44.11 ATOM 474 CB GLU A 30 -5.238 -13.713 -3.495 1.00 70.23 ATOM 475 HB2 GLU A 30 -4.166 -13.587 -3.526 1.00 2.32 ATOM 476 HB3 GLU A 30 -5.598 -13.423 -2.519 1.00 23.50 ATOM 477 CG GLU A 30 -5.552 -15.186 -3.701 1.00 42.42 ATOM 478 HG2 GLU A 30 -6.603 -15.346 -3.513 1.00 23.42 ATOM 479 HG3 GLU A 30 -5.326 -15.449 -4.724 1.00 52.01 ATOM 480 CD GLU A 30 -4.752 -16.087 -2.781 1.00 1.23 ATOM 481 OE1 GLU A 30 -3.886 -15.566 -2.047 1.00 44.22 ATOM 482 OE2 GLU A 30 -4.992 -17.312 -2.794 1.00 24.12 ATOM 483 C GLU A 30 -7.388 -12.778 -4.368 1.00 11.41 ATOM 484 O GLU A 30 -7.931 -11.923 -3.667 1.00 63.11 ATOM 485 N VAL A 31 -8.066 -13.724 -5.009 1.00 32.30 ATOM 486 H VAL A 31 -7.578 -14.377 -5.552 1.00 63.23 ATOM 487 CA VAL A 31 -9.519 -13.816 -4.923 1.00 2.24 ATOM 488 HA VAL A 31 -9.848 -13.165 -4.125 1.00 44.15 ATOM 489 CB VAL A 31 -10.189 -13.355 -6.231 1.00 1.14 ATOM 490 HB VAL A 31 -11.212 -13.702 -6.229 1.00 2.21 ATOM 491 CG1 VAL A 31 -10.202 -11.836 -6.318 1.00 24.40 ATOM 492 HG11 VAL A 31 -11.213 -11.478 -6.200 1.00 54.52 ATOM 493 HG12 VAL A 31 -9.581 -11.426 -5.536 1.00 4.43 ATOM 494 HG13 VAL A 31 -9.820 -11.528 -7.280 1.00 41.11 ATOM 495 CG2 VAL A 31 -9.481 -13.961 -7.433 1.00 54.54 ATOM 496 HG21 VAL A 31 -8.440 -13.675 -7.419 1.00 63.54 ATOM 497 HG22 VAL A 31 -9.561 -15.037 -7.393 1.00 44.24 ATOM 498 HG23 VAL A 31 -9.941 -13.599 -8.341 1.00 73.12 ATOM 499 C VAL A 31 -9.962 -15.241 -4.612 1.00 11.00 ATOM 500 O VAL A 31 -9.327 -16.205 -5.037 1.00 60.24 ATOM 501 N GLU A 32 -11.057 -15.366 -3.868 1.00 4.42 ATOM 502 H GLU A 32 -11.519 -14.559 -3.559 1.00 13.04 ATOM 503 CA GLU A 32 -11.585 -16.674 -3.500 1.00 24.10 ATOM 504 HA GLU A 32 -11.113 -17.412 -4.131 1.00 44.54 ATOM 505 CB GLU A 32 -11.257 -16.988 -2.039 1.00 33.53 ATOM 506 HB2 GLU A 32 -10.184 -17.006 -1.918 1.00 51.23 ATOM 507 HB3 GLU A 32 -11.668 -16.208 -1.415 1.00 45.11 ATOM 508 CG GLU A 32 -11.813 -18.320 -1.563 1.00 74.13 ATOM 509 HG2 GLU A 32 -12.875 -18.214 -1.398 1.00 30.11 ATOM 510 HG3 GLU A 32 -11.642 -19.062 -2.330 1.00 11.42 ATOM 511 CD GLU A 32 -11.168 -18.796 -0.276 1.00 13.40 ATOM 512 OE1 GLU A 32 -10.718 -17.938 0.513 1.00 34.42 ATOM 513 OE2 GLU A 32 -11.113 -20.024 -0.058 1.00 11.34 ATOM 514 C GLU A 32 -13.094 -16.733 -3.719 1.00 3.04 ATOM 515 O GLU A 32 -13.842 -15.914 -3.185 1.00 0.12 ATOM 516 N PHE A 33 -13.534 -17.707 -4.508 1.00 24.30 ATOM 517 H PHE A 33 -12.888 -18.329 -4.905 1.00 30.54 ATOM 518 CA PHE A 33 -14.953 -17.873 -4.799 1.00 62.23 ATOM 519 HA PHE A 33 -15.409 -16.895 -4.788 1.00 32.53 ATOM 520 CB PHE A 33 -15.142 -18.495 -6.185 1.00 4.14 ATOM 521 HB2 PHE A 33 -14.396 -18.095 -6.855 1.00 72.14 ATOM 522 HB3 PHE A 33 -15.017 -19.565 -6.111 1.00 10.31 ATOM 523 CG PHE A 33 -16.492 -18.226 -6.784 1.00 14.54 ATOM 524 CD1 PHE A 33 -17.607 -18.930 -6.358 1.00 23.31 ATOM 525 HD1 PHE A 33 -17.497 -19.680 -5.587 1.00 0.14 ATOM 526 CE1 PHE A 33 -18.851 -18.685 -6.907 1.00 13.33 ATOM 527 HE1 PHE A 33 -19.711 -19.242 -6.566 1.00 13.11 ATOM 528 CZ PHE A 33 -18.993 -17.728 -7.892 1.00 44.34 ATOM 529 HZ PHE A 33 -19.964 -17.534 -8.322 1.00 0.30 ATOM 530 CE2 PHE A 33 -17.890 -17.018 -8.325 1.00 44.40 ATOM 531 HE2 PHE A 33 -17.997 -16.269 -9.096 1.00 35.03 ATOM 532 CD2 PHE A 33 -16.648 -17.268 -7.773 1.00 4.12 ATOM 533 HD2 PHE A 33 -15.786 -16.712 -8.113 1.00 70.51 ATOM 534 C PHE A 33 -15.627 -18.744 -3.743 1.00 1.53 ATOM 535 O PHE A 33 -15.563 -19.972 -3.801 1.00 45.44 ATOM 536 N ASP A 34 -16.272 -18.098 -2.777 1.00 73.34 ATOM 537 H ASP A 34 -16.288 -17.118 -2.785 1.00 60.13 ATOM 538 CA ASP A 34 -16.959 -18.812 -1.707 1.00 60.21 ATOM 539 HA ASP A 34 -16.278 -19.550 -1.310 1.00 41.32 ATOM 540 CB ASP A 34 -17.350 -17.845 -0.589 1.00 54.41 ATOM 541 HB2 ASP A 34 -16.460 -17.366 -0.208 1.00 10.20 ATOM 542 HB3 ASP A 34 -18.015 -17.093 -0.989 1.00 34.23 ATOM 543 CG ASP A 34 -18.049 -18.542 0.562 1.00 51.24 ATOM 544 OD1 ASP A 34 -19.077 -18.016 1.038 1.00 21.03 ATOM 545 OD2 ASP A 34 -17.569 -19.614 0.985 1.00 4.30 ATOM 546 C ASP A 34 -18.199 -19.525 -2.238 1.00 12.44 ATOM 547 O ASP A 34 -19.313 -19.010 -2.137 1.00 71.34 ATOM 548 N SER A 35 -17.998 -20.711 -2.803 1.00 41.51 ATOM 549 H SER A 35 -17.086 -21.067 -2.853 1.00 32.31 ATOM 550 CA SER A 35 -19.099 -21.492 -3.354 1.00 51.51 ATOM 551 HA SER A 35 -19.776 -21.725 -2.546 1.00 74.33 ATOM 552 CB SER A 35 -19.848 -20.680 -4.413 1.00 11.01 ATOM 553 HB2 SER A 35 -19.402 -19.701 -4.494 1.00 40.52 ATOM 554 HB3 SER A 35 -19.781 -21.187 -5.365 1.00 2.42 ATOM 555 OG SER A 35 -21.215 -20.532 -4.070 1.00 20.15 ATOM 556 HG SER A 35 -21.753 -21.064 -4.660 1.00 70.32 ATOM 557 C SER A 35 -18.590 -22.795 -3.962 1.00 41.22 ATOM 558 O SER A 35 -17.441 -22.885 -4.396 1.00 3.21 ATOM 559 N THR A 36 -19.454 -23.805 -3.991 1.00 11.34 ATOM 560 H THR A 36 -20.355 -23.671 -3.630 1.00 33.42 ATOM 561 CA THR A 36 -19.093 -25.104 -4.544 1.00 13.04 ATOM 562 HA THR A 36 -18.041 -25.083 -4.785 1.00 65.01 ATOM 563 CB THR A 36 -19.333 -26.234 -3.525 1.00 74.31 ATOM 564 HB THR A 36 -18.781 -26.010 -2.624 1.00 43.30 ATOM 565 OG1 THR A 36 -18.871 -27.480 -4.058 1.00 73.41 ATOM 566 HG1 THR A 36 -17.916 -27.529 -3.977 1.00 4.42 ATOM 567 CG2 THR A 36 -20.810 -26.343 -3.175 1.00 61.03 ATOM 568 HG21 THR A 36 -21.284 -27.058 -3.832 1.00 23.14 ATOM 569 HG22 THR A 36 -20.914 -26.670 -2.151 1.00 52.13 ATOM 570 HG23 THR A 36 -21.280 -25.378 -3.295 1.00 32.12 ATOM 571 C THR A 36 -19.886 -25.401 -5.811 1.00 62.15 ATOM 572 O THR A 36 -20.094 -26.561 -6.167 1.00 64.15 ATOM 573 N ASP A 37 -20.325 -24.347 -6.489 1.00 52.45 ATOM 574 H ASP A 37 -20.127 -23.447 -6.155 1.00 12.33 ATOM 575 CA ASP A 37 -21.094 -24.495 -7.720 1.00 1.22 ATOM 576 HA ASP A 37 -21.416 -25.523 -7.788 1.00 13.23 ATOM 577 CB ASP A 37 -22.326 -23.589 -7.689 1.00 43.21 ATOM 578 HB2 ASP A 37 -23.031 -23.975 -6.968 1.00 31.33 ATOM 579 HB3 ASP A 37 -22.025 -22.594 -7.395 1.00 54.23 ATOM 580 CG ASP A 37 -23.016 -23.504 -9.036 1.00 72.41 ATOM 581 OD1 ASP A 37 -23.521 -22.414 -9.377 1.00 72.12 ATOM 582 OD2 ASP A 37 -23.051 -24.528 -9.750 1.00 22.43 ATOM 583 C ASP A 37 -20.237 -24.168 -8.939 1.00 1.33 ATOM 584 O ASP A 37 -20.030 -23.000 -9.269 1.00 4.11 ATOM 585 N ASP A 38 -19.741 -25.206 -9.602 1.00 42.05 ATOM 586 H ASP A 38 -19.942 -26.113 -9.290 1.00 64.20 ATOM 587 CA ASP A 38 -18.906 -25.029 -10.785 1.00 61.40 ATOM 588 HA ASP A 38 -17.983 -24.564 -10.473 1.00 30.50 ATOM 589 CB ASP A 38 -18.590 -26.385 -11.419 1.00 41.35 ATOM 590 HB2 ASP A 38 -19.139 -27.156 -10.899 1.00 11.34 ATOM 591 HB3 ASP A 38 -18.894 -26.369 -12.456 1.00 21.43 ATOM 592 CG ASP A 38 -17.113 -26.723 -11.357 1.00 34.23 ATOM 593 OD1 ASP A 38 -16.608 -26.971 -10.242 1.00 31.43 ATOM 594 OD2 ASP A 38 -16.463 -26.741 -12.423 1.00 14.34 ATOM 595 C ASP A 38 -19.591 -24.124 -11.804 1.00 34.31 ATOM 596 O ASP A 38 -18.931 -23.437 -12.583 1.00 53.14 ATOM 597 N LYS A 39 -20.920 -24.130 -11.793 1.00 50.21 ATOM 598 H LYS A 39 -21.390 -24.699 -11.148 1.00 33.13 ATOM 599 CA LYS A 39 -21.697 -23.310 -12.715 1.00 44.24 ATOM 600 HA LYS A 39 -21.486 -23.648 -13.718 1.00 63.44 ATOM 601 CB LYS A 39 -23.193 -23.472 -12.439 1.00 21.43 ATOM 602 HB2 LYS A 39 -23.369 -24.463 -12.046 1.00 24.01 ATOM 603 HB3 LYS A 39 -23.491 -22.743 -11.699 1.00 73.22 ATOM 604 CG LYS A 39 -24.063 -23.286 -13.670 1.00 21.02 ATOM 605 HG2 LYS A 39 -25.096 -23.220 -13.363 1.00 11.01 ATOM 606 HG3 LYS A 39 -23.774 -22.371 -14.168 1.00 72.42 ATOM 607 CD LYS A 39 -23.912 -24.446 -14.640 1.00 42.41 ATOM 608 HD2 LYS A 39 -22.930 -24.404 -15.088 1.00 10.22 ATOM 609 HD3 LYS A 39 -24.023 -25.374 -14.098 1.00 21.11 ATOM 610 CE LYS A 39 -24.957 -24.389 -15.743 1.00 53.03 ATOM 611 HE2 LYS A 39 -24.764 -25.185 -16.446 1.00 43.20 ATOM 612 HE3 LYS A 39 -25.934 -24.527 -15.303 1.00 62.31 ATOM 613 NZ LYS A 39 -24.931 -23.087 -16.466 1.00 32.20 ATOM 614 HZ1 LYS A 39 -23.981 -22.911 -16.851 1.00 71.33 ATOM 615 HZ2 LYS A 39 -25.615 -23.100 -17.250 1.00 44.10 ATOM 616 HZ3 LYS A 39 -25.179 -22.313 -15.817 1.00 20.12 ATOM 617 C LYS A 39 -21.304 -21.840 -12.600 1.00 32.44 ATOM 618 O LYS A 39 -20.949 -21.204 -13.591 1.00 60.10 ATOM 619 N GLU A 40 -21.370 -21.309 -11.383 1.00 22.03 ATOM 620 H GLU A 40 -21.660 -21.868 -10.632 1.00 14.41 ATOM 621 CA GLU A 40 -21.020 -19.915 -11.139 1.00 52.50 ATOM 622 HA GLU A 40 -21.383 -19.331 -11.972 1.00 32.33 ATOM 623 CB GLU A 40 -21.686 -19.416 -9.855 1.00 11.40 ATOM 624 HB2 GLU A 40 -21.384 -18.393 -9.681 1.00 21.44 ATOM 625 HB3 GLU A 40 -22.758 -19.447 -9.984 1.00 61.14 ATOM 626 CG GLU A 40 -21.330 -20.236 -8.626 1.00 52.34 ATOM 627 HG2 GLU A 40 -21.623 -21.261 -8.796 1.00 51.13 ATOM 628 HG3 GLU A 40 -20.262 -20.188 -8.475 1.00 22.32 ATOM 629 CD GLU A 40 -22.021 -19.737 -7.372 1.00 4.11 ATOM 630 OE1 GLU A 40 -21.844 -18.548 -7.031 1.00 74.32 ATOM 631 OE2 GLU A 40 -22.736 -20.534 -6.731 1.00 34.31 ATOM 632 C GLU A 40 -19.507 -19.742 -11.040 1.00 72.14 ATOM 633 O GLU A 40 -18.949 -18.768 -11.547 1.00 22.34 ATOM 634 N ILE A 41 -18.851 -20.694 -10.385 1.00 42.52 ATOM 635 H ILE A 41 -19.352 -21.444 -10.004 1.00 64.43 ATOM 636 CA ILE A 41 -17.403 -20.648 -10.221 1.00 12.54 ATOM 637 HA ILE A 41 -17.162 -19.769 -9.639 1.00 60.22 ATOM 638 CB ILE A 41 -16.883 -21.886 -9.467 1.00 3.30 ATOM 639 HB ILE A 41 -17.159 -22.764 -10.029 1.00 71.44 ATOM 640 CG2 ILE A 41 -15.365 -21.846 -9.367 1.00 12.53 ATOM 641 HG21 ILE A 41 -15.048 -22.391 -8.490 1.00 63.45 ATOM 642 HG22 ILE A 41 -14.934 -22.297 -10.248 1.00 31.10 ATOM 643 HG23 ILE A 41 -15.037 -20.820 -9.290 1.00 45.45 ATOM 644 CG1 ILE A 41 -17.512 -21.964 -8.075 1.00 32.34 ATOM 645 HG12 ILE A 41 -16.985 -21.299 -7.410 1.00 3.32 ATOM 646 HG13 ILE A 41 -18.547 -21.658 -8.138 1.00 25.22 ATOM 647 CD1 ILE A 41 -17.473 -23.351 -7.471 1.00 42.30 ATOM 648 HD11 ILE A 41 -18.081 -23.372 -6.579 1.00 73.41 ATOM 649 HD12 ILE A 41 -17.855 -24.065 -8.185 1.00 60.20 ATOM 650 HD13 ILE A 41 -16.454 -23.604 -7.218 1.00 61.50 ATOM 651 C ILE A 41 -16.699 -20.554 -11.570 1.00 71.40 ATOM 652 O ILE A 41 -15.809 -19.726 -11.760 1.00 74.25 ATOM 653 N GLU A 42 -17.106 -21.409 -12.504 1.00 4.03 ATOM 654 H GLU A 42 -17.820 -22.046 -12.291 1.00 44.33 ATOM 655 CA GLU A 42 -16.514 -21.422 -13.836 1.00 43.23 ATOM 656 HA GLU A 42 -15.486 -21.738 -13.740 1.00 0.44 ATOM 657 CB GLU A 42 -17.255 -22.411 -14.738 1.00 63.03 ATOM 658 HB2 GLU A 42 -18.312 -22.350 -14.527 1.00 52.32 ATOM 659 HB3 GLU A 42 -17.086 -22.135 -15.769 1.00 32.12 ATOM 660 CG GLU A 42 -16.813 -23.853 -14.552 1.00 41.15 ATOM 661 HG2 GLU A 42 -16.714 -24.053 -13.496 1.00 53.40 ATOM 662 HG3 GLU A 42 -17.566 -24.504 -14.972 1.00 11.32 ATOM 663 CD GLU A 42 -15.487 -24.148 -15.226 1.00 71.24 ATOM 664 OE1 GLU A 42 -15.241 -23.594 -16.318 1.00 41.03 ATOM 665 OE2 GLU A 42 -14.696 -24.933 -14.663 1.00 32.11 ATOM 666 C GLU A 42 -16.544 -20.029 -14.458 1.00 45.33 ATOM 667 O GLU A 42 -15.616 -19.633 -15.163 1.00 43.00 ATOM 668 N GLU A 43 -17.617 -19.291 -14.192 1.00 41.11 ATOM 669 H GLU A 43 -18.323 -19.662 -13.623 1.00 54.04 ATOM 670 CA GLU A 43 -17.768 -17.943 -14.727 1.00 12.21 ATOM 671 HA GLU A 43 -17.727 -18.007 -15.804 1.00 3.33 ATOM 672 CB GLU A 43 -19.120 -17.356 -14.316 1.00 11.24 ATOM 673 HB2 GLU A 43 -19.095 -17.130 -13.260 1.00 3.42 ATOM 674 HB3 GLU A 43 -19.284 -16.441 -14.866 1.00 61.34 ATOM 675 CG GLU A 43 -20.293 -18.286 -14.577 1.00 65.22 ATOM 676 HG2 GLU A 43 -19.914 -19.225 -14.952 1.00 21.30 ATOM 677 HG3 GLU A 43 -20.816 -18.456 -13.647 1.00 44.35 ATOM 678 CD GLU A 43 -21.271 -17.721 -15.588 1.00 73.32 ATOM 679 OE1 GLU A 43 -20.978 -17.791 -16.800 1.00 62.22 ATOM 680 OE2 GLU A 43 -22.330 -17.209 -15.168 1.00 61.42 ATOM 681 C GLU A 43 -16.640 -17.036 -14.244 1.00 63.12 ATOM 682 O GLU A 43 -16.034 -16.308 -15.031 1.00 22.03 ATOM 683 N PHE A 44 -16.363 -17.086 -12.945 1.00 53.23 ATOM 684 H PHE A 44 -16.881 -17.686 -12.369 1.00 34.20 ATOM 685 CA PHE A 44 -15.309 -16.268 -12.356 1.00 70.42 ATOM 686 HA PHE A 44 -15.401 -15.271 -12.757 1.00 14.22 ATOM 687 CB PHE A 44 -15.468 -16.212 -10.836 1.00 11.45 ATOM 688 HB2 PHE A 44 -15.909 -15.265 -10.562 1.00 10.11 ATOM 689 HB3 PHE A 44 -16.119 -17.012 -10.519 1.00 32.40 ATOM 690 CG PHE A 44 -14.170 -16.348 -10.092 1.00 14.44 ATOM 691 CD1 PHE A 44 -13.685 -17.597 -9.741 1.00 33.12 ATOM 692 HD1 PHE A 44 -14.250 -18.479 -10.008 1.00 33.20 ATOM 693 CE1 PHE A 44 -12.491 -17.726 -9.056 1.00 53.25 ATOM 694 HE1 PHE A 44 -12.125 -18.706 -8.789 1.00 12.13 ATOM 695 CZ PHE A 44 -11.769 -16.600 -8.714 1.00 42.32 ATOM 696 HZ PHE A 44 -10.836 -16.698 -8.180 1.00 45.02 ATOM 697 CE2 PHE A 44 -12.241 -15.348 -9.059 1.00 31.32 ATOM 698 HE2 PHE A 44 -11.678 -14.466 -8.792 1.00 72.20 ATOM 699 CD2 PHE A 44 -13.436 -15.226 -9.743 1.00 1.34 ATOM 700 HD2 PHE A 44 -13.804 -14.246 -10.010 1.00 73.33 ATOM 701 C PHE A 44 -13.931 -16.817 -12.715 1.00 31.14 ATOM 702 O PHE A 44 -12.980 -16.059 -12.904 1.00 75.13 ATOM 703 N GLU A 45 -13.832 -18.140 -12.805 1.00 14.33 ATOM 704 H GLU A 45 -14.626 -18.691 -12.642 1.00 52.12 ATOM 705 CA GLU A 45 -12.571 -18.790 -13.139 1.00 3.12 ATOM 706 HA GLU A 45 -11.817 -18.421 -12.459 1.00 74.11 ATOM 707 CB GLU A 45 -12.692 -20.306 -12.971 1.00 14.15 ATOM 708 HB2 GLU A 45 -13.083 -20.517 -11.986 1.00 11.41 ATOM 709 HB3 GLU A 45 -13.383 -20.683 -13.710 1.00 71.31 ATOM 710 CG GLU A 45 -11.374 -21.044 -13.130 1.00 3.23 ATOM 711 HG2 GLU A 45 -10.782 -20.541 -13.880 1.00 55.41 ATOM 712 HG3 GLU A 45 -10.848 -21.024 -12.186 1.00 54.41 ATOM 713 CD GLU A 45 -11.561 -22.489 -13.550 1.00 3.31 ATOM 714 OE1 GLU A 45 -12.702 -22.988 -13.462 1.00 21.52 ATOM 715 OE2 GLU A 45 -10.567 -23.120 -13.966 1.00 42.51 ATOM 716 C GLU A 45 -12.149 -18.458 -14.567 1.00 40.13 ATOM 717 O GLU A 45 -11.027 -18.010 -14.806 1.00 74.34 ATOM 718 N ARG A 46 -13.056 -18.681 -15.513 1.00 21.33 ATOM 719 H ARG A 46 -13.933 -19.039 -15.260 1.00 24.13 ATOM 720 CA ARG A 46 -12.778 -18.408 -16.918 1.00 13.14 ATOM 721 HA ARG A 46 -11.863 -18.917 -17.180 1.00 41.30 ATOM 722 CB ARG A 46 -13.912 -18.939 -17.796 1.00 73.23 ATOM 723 HB2 ARG A 46 -13.610 -18.875 -18.831 1.00 73.34 ATOM 724 HB3 ARG A 46 -14.091 -19.974 -17.545 1.00 54.41 ATOM 725 CG ARG A 46 -15.217 -18.177 -17.634 1.00 10.42 ATOM 726 HG2 ARG A 46 -16.042 -18.867 -17.734 1.00 4.13 ATOM 727 HG3 ARG A 46 -15.239 -17.725 -16.653 1.00 74.31 ATOM 728 CD ARG A 46 -15.359 -17.086 -18.684 1.00 75.22 ATOM 729 HD2 ARG A 46 -14.955 -16.167 -18.287 1.00 63.31 ATOM 730 HD3 ARG A 46 -14.801 -17.376 -19.562 1.00 11.42 ATOM 731 NE ARG A 46 -16.754 -16.867 -19.059 1.00 43.45 ATOM 732 HE ARG A 46 -17.167 -16.019 -18.795 1.00 2.22 ATOM 733 CZ ARG A 46 -17.481 -17.750 -19.735 1.00 2.41 ATOM 734 NH1 ARG A 46 -16.949 -18.906 -20.107 1.00 4.33 ATOM 735 HH11 ARG A 46 -15.998 -19.114 -19.878 1.00 21.12 ATOM 736 HH12 ARG A 46 -17.499 -19.569 -20.614 1.00 63.41 ATOM 737 NH2 ARG A 46 -18.743 -17.477 -20.039 1.00 72.13 ATOM 738 HH21 ARG A 46 -19.148 -16.607 -19.760 1.00 41.25 ATOM 739 HH22 ARG A 46 -19.289 -18.142 -20.548 1.00 34.14 ATOM 740 C ARG A 46 -12.595 -16.912 -17.154 1.00 50.35 ATOM 741 O ARG A 46 -11.782 -16.499 -17.982 1.00 20.13 ATOM 742 N ASP A 47 -13.356 -16.105 -16.424 1.00 13.24 ATOM 743 H ASP A 47 -13.986 -16.494 -15.781 1.00 23.13 ATOM 744 CA ASP A 47 -13.278 -14.654 -16.553 1.00 62.44 ATOM 745 HA ASP A 47 -13.369 -14.410 -17.601 1.00 5.21 ATOM 746 CB ASP A 47 -14.422 -13.990 -15.787 1.00 14.20 ATOM 747 HB2 ASP A 47 -14.581 -14.520 -14.859 1.00 54.21 ATOM 748 HB3 ASP A 47 -14.155 -12.966 -15.571 1.00 12.13 ATOM 749 CG ASP A 47 -15.721 -13.993 -16.569 1.00 13.22 ATOM 750 OD1 ASP A 47 -15.663 -14.012 -17.816 1.00 53.23 ATOM 751 OD2 ASP A 47 -16.796 -13.977 -15.933 1.00 62.11 ATOM 752 C ASP A 47 -11.938 -14.135 -16.042 1.00 44.14 ATOM 753 O ASP A 47 -11.366 -13.203 -16.608 1.00 23.42 ATOM 754 N MET A 48 -11.443 -14.743 -14.969 1.00 73.11 ATOM 755 H MET A 48 -11.945 -15.480 -14.562 1.00 55.12 ATOM 756 CA MET A 48 -10.170 -14.342 -14.382 1.00 51.52 ATOM 757 HA MET A 48 -10.230 -13.289 -14.151 1.00 3.32 ATOM 758 CB MET A 48 -9.911 -15.120 -13.091 1.00 71.52 ATOM 759 HB2 MET A 48 -10.311 -16.117 -13.200 1.00 32.42 ATOM 760 HB3 MET A 48 -8.845 -15.184 -12.931 1.00 32.45 ATOM 761 CG MET A 48 -10.540 -14.486 -11.862 1.00 14.33 ATOM 762 HG2 MET A 48 -11.524 -14.124 -12.123 1.00 4.43 ATOM 763 HG3 MET A 48 -10.629 -15.237 -11.091 1.00 61.43 ATOM 764 SD MET A 48 -9.571 -13.108 -11.218 1.00 31.30 ATOM 765 CE MET A 48 -10.841 -12.162 -10.382 1.00 32.14 ATOM 766 HE1 MET A 48 -10.540 -11.978 -9.361 1.00 22.10 ATOM 767 HE2 MET A 48 -10.982 -11.220 -10.891 1.00 34.24 ATOM 768 HE3 MET A 48 -11.767 -12.718 -10.389 1.00 14.42 ATOM 769 C MET A 48 -9.024 -14.566 -15.364 1.00 12.33 ATOM 770 O MET A 48 -8.175 -13.694 -15.549 1.00 75.33 ATOM 771 N GLU A 49 -9.007 -15.739 -15.989 1.00 1.05 ATOM 772 H GLU A 49 -9.711 -16.393 -15.798 1.00 55.21 ATOM 773 CA GLU A 49 -7.964 -16.076 -16.950 1.00 23.31 ATOM 774 HA GLU A 49 -7.021 -16.093 -16.424 1.00 50.12 ATOM 775 CB GLU A 49 -8.222 -17.459 -17.552 1.00 24.34 ATOM 776 HB2 GLU A 49 -9.135 -17.424 -18.127 1.00 11.12 ATOM 777 HB3 GLU A 49 -7.403 -17.710 -18.209 1.00 64.43 ATOM 778 CG GLU A 49 -8.353 -18.560 -16.513 1.00 32.24 ATOM 779 HG2 GLU A 49 -7.821 -18.262 -15.622 1.00 21.43 ATOM 780 HG3 GLU A 49 -9.399 -18.693 -16.278 1.00 31.10 ATOM 781 CD GLU A 49 -7.792 -19.885 -16.992 1.00 4.33 ATOM 782 OE1 GLU A 49 -8.593 -20.796 -17.287 1.00 20.10 ATOM 783 OE2 GLU A 49 -6.552 -20.010 -17.071 1.00 61.21 ATOM 784 C GLU A 49 -7.889 -15.032 -18.060 1.00 70.34 ATOM 785 O GLU A 49 -6.809 -14.548 -18.400 1.00 54.01 ATOM 786 N ASP A 50 -9.044 -14.691 -18.622 1.00 65.42 ATOM 787 H ASP A 50 -9.871 -15.113 -18.308 1.00 0.22 ATOM 788 CA ASP A 50 -9.110 -13.705 -19.694 1.00 54.11 ATOM 789 HA ASP A 50 -8.558 -14.093 -20.537 1.00 11.34 ATOM 790 CB ASP A 50 -10.563 -13.476 -20.115 1.00 42.51 ATOM 791 HB2 ASP A 50 -11.124 -14.385 -19.959 1.00 33.24 ATOM 792 HB3 ASP A 50 -10.986 -12.687 -19.510 1.00 30.51 ATOM 793 CG ASP A 50 -10.687 -13.081 -21.574 1.00 14.04 ATOM 794 OD1 ASP A 50 -10.850 -13.984 -22.421 1.00 63.02 ATOM 795 OD2 ASP A 50 -10.623 -11.869 -21.867 1.00 74.25 ATOM 796 C ASP A 50 -8.480 -12.386 -19.259 1.00 4.12 ATOM 797 O ASP A 50 -7.653 -11.816 -19.972 1.00 4.23 ATOM 798 N LEU A 51 -8.876 -11.905 -18.085 1.00 62.44 ATOM 799 H LEU A 51 -9.537 -12.404 -17.563 1.00 32.33 ATOM 800 CA LEU A 51 -8.350 -10.652 -17.555 1.00 31.31 ATOM 801 HA LEU A 51 -8.623 -9.863 -18.239 1.00 13.42 ATOM 802 CB LEU A 51 -8.963 -10.359 -16.184 1.00 41.03 ATOM 803 HB2 LEU A 51 -10.000 -10.656 -16.215 1.00 62.04 ATOM 804 HB3 LEU A 51 -8.440 -10.960 -15.454 1.00 2.32 ATOM 805 CG LEU A 51 -8.907 -8.903 -15.722 1.00 3.43 ATOM 806 HG LEU A 51 -8.059 -8.417 -16.185 1.00 52.34 ATOM 807 CD1 LEU A 51 -10.163 -8.159 -16.146 1.00 54.24 ATOM 808 HD11 LEU A 51 -10.662 -8.712 -16.928 1.00 74.21 ATOM 809 HD12 LEU A 51 -10.825 -8.057 -15.299 1.00 10.21 ATOM 810 HD13 LEU A 51 -9.895 -7.179 -16.514 1.00 31.42 ATOM 811 CD2 LEU A 51 -8.725 -8.829 -14.213 1.00 14.04 ATOM 812 HD21 LEU A 51 -8.344 -9.772 -13.849 1.00 50.24 ATOM 813 HD22 LEU A 51 -8.027 -8.041 -13.972 1.00 21.30 ATOM 814 HD23 LEU A 51 -9.677 -8.621 -13.746 1.00 22.45 ATOM 815 C LEU A 51 -6.830 -10.703 -17.444 1.00 44.05 ATOM 816 O LEU A 51 -6.147 -9.707 -17.680 1.00 42.32 ATOM 817 N ALA A 52 -6.306 -11.871 -17.087 1.00 11.15 ATOM 818 H ALA A 52 -6.902 -12.628 -16.912 1.00 33.50 ATOM 819 CA ALA A 52 -4.866 -12.053 -16.949 1.00 54.34 ATOM 820 HA ALA A 52 -4.501 -11.311 -16.254 1.00 40.40 ATOM 821 CB ALA A 52 -4.560 -13.428 -16.376 1.00 74.51 ATOM 822 HB1 ALA A 52 -3.697 -13.366 -15.731 1.00 1.44 ATOM 823 HB2 ALA A 52 -5.410 -13.779 -15.808 1.00 44.23 ATOM 824 HB3 ALA A 52 -4.358 -14.118 -17.183 1.00 4.44 ATOM 825 C ALA A 52 -4.160 -11.866 -18.288 1.00 5.04 ATOM 826 O ALA A 52 -3.031 -11.377 -18.343 1.00 11.52 ATOM 827 N LYS A 53 -4.830 -12.260 -19.365 1.00 44.43 ATOM 828 H LYS A 53 -5.726 -12.642 -19.257 1.00 61.53 ATOM 829 CA LYS A 53 -4.267 -12.135 -20.705 1.00 24.44 ATOM 830 HA LYS A 53 -3.248 -12.491 -20.671 1.00 31.43 ATOM 831 CB LYS A 53 -5.061 -12.990 -21.695 1.00 64.12 ATOM 832 HB2 LYS A 53 -6.053 -12.575 -21.796 1.00 24.12 ATOM 833 HB3 LYS A 53 -4.567 -12.958 -22.656 1.00 12.10 ATOM 834 CG LYS A 53 -5.192 -14.444 -21.275 1.00 42.13 ATOM 835 HG2 LYS A 53 -4.276 -14.963 -21.515 1.00 44.31 ATOM 836 HG3 LYS A 53 -5.364 -14.487 -20.209 1.00 64.01 ATOM 837 CD LYS A 53 -6.345 -15.129 -21.989 1.00 53.42 ATOM 838 HD2 LYS A 53 -6.719 -15.928 -21.367 1.00 11.12 ATOM 839 HD3 LYS A 53 -7.131 -14.406 -22.161 1.00 23.02 ATOM 840 CE LYS A 53 -5.908 -15.710 -23.325 1.00 22.02 ATOM 841 HE2 LYS A 53 -6.025 -14.955 -24.087 1.00 21.10 ATOM 842 HE3 LYS A 53 -4.868 -15.993 -23.256 1.00 22.33 ATOM 843 NZ LYS A 53 -6.712 -16.906 -23.699 1.00 52.03 ATOM 844 HZ1 LYS A 53 -7.529 -17.001 -23.063 1.00 13.34 ATOM 845 HZ2 LYS A 53 -7.057 -16.813 -24.676 1.00 63.34 ATOM 846 HZ3 LYS A 53 -6.130 -17.765 -23.629 1.00 2.15 ATOM 847 C LYS A 53 -4.264 -10.680 -21.161 1.00 0.01 ATOM 848 O LYS A 53 -3.263 -10.182 -21.676 1.00 50.25 ATOM 849 N LYS A 54 -5.390 -10.002 -20.967 1.00 0.21 ATOM 850 H LYS A 54 -6.154 -10.454 -20.551 1.00 14.11 ATOM 851 CA LYS A 54 -5.518 -8.602 -21.356 1.00 25.35 ATOM 852 HA LYS A 54 -5.264 -8.524 -22.402 1.00 31.12 ATOM 853 CB LYS A 54 -6.958 -8.125 -21.154 1.00 44.05 ATOM 854 HB2 LYS A 54 -7.595 -8.987 -21.024 1.00 21.12 ATOM 855 HB3 LYS A 54 -7.001 -7.517 -20.262 1.00 73.21 ATOM 856 CG LYS A 54 -7.495 -7.306 -22.316 1.00 24.15 ATOM 857 HG2 LYS A 54 -6.665 -6.863 -22.846 1.00 0.20 ATOM 858 HG3 LYS A 54 -8.043 -7.958 -22.981 1.00 23.12 ATOM 859 CD LYS A 54 -8.419 -6.199 -21.837 1.00 32.32 ATOM 860 HD2 LYS A 54 -9.013 -5.852 -22.670 1.00 25.15 ATOM 861 HD3 LYS A 54 -9.070 -6.593 -21.068 1.00 45.23 ATOM 862 CE LYS A 54 -7.636 -5.026 -21.269 1.00 11.42 ATOM 863 HE2 LYS A 54 -7.043 -5.374 -20.438 1.00 23.25 ATOM 864 HE3 LYS A 54 -6.985 -4.638 -22.038 1.00 62.35 ATOM 865 NZ LYS A 54 -8.534 -3.935 -20.800 1.00 14.45 ATOM 866 HZ1 LYS A 54 -9.529 -4.205 -20.940 1.00 21.32 ATOM 867 HZ2 LYS A 54 -8.376 -3.751 -19.788 1.00 63.20 ATOM 868 HZ3 LYS A 54 -8.345 -3.062 -21.333 1.00 14.21 ATOM 869 C LYS A 54 -4.563 -7.725 -20.551 1.00 72.24 ATOM 870 O LYS A 54 -3.952 -6.800 -21.087 1.00 52.05 ATOM 871 N THR A 55 -4.438 -8.022 -19.262 1.00 21.34 ATOM 872 H THR A 55 -4.951 -8.771 -18.893 1.00 32.22 ATOM 873 CA THR A 55 -3.558 -7.261 -18.384 1.00 23.41 ATOM 874 HA THR A 55 -3.670 -6.214 -18.626 1.00 24.43 ATOM 875 CB THR A 55 -3.933 -7.459 -16.903 1.00 54.32 ATOM 876 HB THR A 55 -3.275 -6.853 -16.297 1.00 14.12 ATOM 877 OG1 THR A 55 -3.773 -8.833 -16.536 1.00 71.51 ATOM 878 HG1 THR A 55 -4.025 -9.394 -17.274 1.00 55.53 ATOM 879 CG2 THR A 55 -5.368 -7.024 -16.646 1.00 75.15 ATOM 880 HG21 THR A 55 -5.993 -7.339 -17.470 1.00 3.23 ATOM 881 HG22 THR A 55 -5.723 -7.476 -15.732 1.00 75.11 ATOM 882 HG23 THR A 55 -5.408 -5.949 -16.555 1.00 50.43 ATOM 883 C THR A 55 -2.101 -7.662 -18.585 1.00 22.35 ATOM 884 O THR A 55 -1.199 -6.831 -18.490 1.00 12.35 ATOM 885 N GLY A 56 -1.877 -8.943 -18.863 1.00 60.05 ATOM 886 H GLY A 56 -2.635 -9.561 -18.927 1.00 30.21 ATOM 887 CA GLY A 56 -0.527 -9.431 -19.074 1.00 23.52 ATOM 888 HA2 GLY A 56 -0.556 -10.246 -19.782 1.00 35.34 ATOM 889 HA3 GLY A 56 0.073 -8.632 -19.485 1.00 32.51 ATOM 890 C GLY A 56 0.120 -9.918 -17.792 1.00 41.21 ATOM 891 O GLY A 56 1.333 -9.800 -17.616 1.00 52.43 ATOM 892 N VAL A 57 -0.691 -10.465 -16.892 1.00 60.55 ATOM 893 H VAL A 57 -1.648 -10.532 -17.090 1.00 15.20 ATOM 894 CA VAL A 57 -0.191 -10.971 -15.620 1.00 1.14 ATOM 895 HA VAL A 57 0.879 -10.819 -15.597 1.00 74.30 ATOM 896 CB VAL A 57 -0.812 -10.212 -14.432 1.00 22.45 ATOM 897 HB VAL A 57 -0.396 -10.612 -13.518 1.00 70.24 ATOM 898 CG1 VAL A 57 -0.467 -8.733 -14.503 1.00 41.35 ATOM 899 HG11 VAL A 57 -0.770 -8.339 -15.462 1.00 43.33 ATOM 900 HG12 VAL A 57 -0.985 -8.204 -13.717 1.00 3.20 ATOM 901 HG13 VAL A 57 0.599 -8.605 -14.382 1.00 73.11 ATOM 902 CG2 VAL A 57 -2.319 -10.416 -14.399 1.00 40.02 ATOM 903 HG21 VAL A 57 -2.632 -10.934 -15.294 1.00 24.12 ATOM 904 HG22 VAL A 57 -2.584 -11.003 -13.532 1.00 55.41 ATOM 905 HG23 VAL A 57 -2.811 -9.456 -14.349 1.00 0.13 ATOM 906 C VAL A 57 -0.483 -12.459 -15.467 1.00 24.45 ATOM 907 O VAL A 57 -1.394 -12.991 -16.100 1.00 63.13 ATOM 908 N GLN A 58 0.297 -13.126 -14.621 1.00 12.31 ATOM 909 H GLN A 58 1.006 -12.646 -14.145 1.00 61.15 ATOM 910 CA GLN A 58 0.121 -14.554 -14.385 1.00 5.23 ATOM 911 HA GLN A 58 -0.293 -14.989 -15.281 1.00 63.52 ATOM 912 CB GLN A 58 1.470 -15.213 -14.089 1.00 40.32 ATOM 913 HB2 GLN A 58 1.974 -14.646 -13.321 1.00 14.43 ATOM 914 HB3 GLN A 58 1.296 -16.216 -13.729 1.00 52.04 ATOM 915 CG GLN A 58 2.386 -15.294 -15.300 1.00 11.42 ATOM 916 HG2 GLN A 58 2.188 -14.449 -15.942 1.00 52.54 ATOM 917 HG3 GLN A 58 3.411 -15.255 -14.962 1.00 61.24 ATOM 918 CD GLN A 58 2.185 -16.566 -16.099 1.00 44.13 ATOM 919 OE1 GLN A 58 2.374 -17.670 -15.588 1.00 65.23 ATOM 920 NE2 GLN A 58 1.800 -16.418 -17.361 1.00 41.14 ATOM 921 HE21 GLN A 58 1.670 -15.507 -17.701 1.00 61.33 ATOM 922 HE22 GLN A 58 1.664 -17.223 -17.901 1.00 71.23 ATOM 923 C GLN A 58 -0.842 -14.800 -13.229 1.00 33.13 ATOM 924 O GLN A 58 -1.042 -13.932 -12.379 1.00 54.41 ATOM 925 N ILE A 59 -1.437 -15.988 -13.203 1.00 63.24 ATOM 926 H ILE A 59 -1.236 -16.638 -13.909 1.00 33.25 ATOM 927 CA ILE A 59 -2.379 -16.348 -12.151 1.00 61.21 ATOM 928 HA ILE A 59 -2.188 -15.710 -11.300 1.00 41.25 ATOM 929 CB ILE A 59 -3.836 -16.132 -12.602 1.00 23.42 ATOM 930 HB ILE A 59 -4.473 -16.212 -11.734 1.00 61.25 ATOM 931 CG2 ILE A 59 -4.008 -14.740 -13.189 1.00 45.43 ATOM 932 HG21 ILE A 59 -3.332 -14.055 -12.697 1.00 71.41 ATOM 933 HG22 ILE A 59 -3.787 -14.765 -14.246 1.00 72.03 ATOM 934 HG23 ILE A 59 -5.025 -14.410 -13.042 1.00 12.34 ATOM 935 CG1 ILE A 59 -4.241 -17.200 -13.620 1.00 42.14 ATOM 936 HG12 ILE A 59 -3.554 -17.175 -14.451 1.00 63.03 ATOM 937 HG13 ILE A 59 -4.195 -18.171 -13.150 1.00 31.43 ATOM 938 CD1 ILE A 59 -5.638 -17.013 -14.168 1.00 54.10 ATOM 939 HD11 ILE A 59 -5.585 -16.805 -15.226 1.00 55.44 ATOM 940 HD12 ILE A 59 -6.212 -17.914 -14.007 1.00 2.23 ATOM 941 HD13 ILE A 59 -6.116 -16.187 -13.662 1.00 1.11 ATOM 942 C ILE A 59 -2.200 -17.802 -11.727 1.00 1.13 ATOM 943 O ILE A 59 -1.561 -18.588 -12.425 1.00 43.24 ATOM 944 N GLN A 60 -2.770 -18.152 -10.578 1.00 53.14 ATOM 945 H GLN A 60 -3.266 -17.480 -10.067 1.00 34.12 ATOM 946 CA GLN A 60 -2.675 -19.512 -10.062 1.00 25.12 ATOM 947 HA GLN A 60 -2.593 -20.182 -10.905 1.00 3.54 ATOM 948 CB GLN A 60 -1.429 -19.661 -9.186 1.00 72.01 ATOM 949 HB2 GLN A 60 -1.279 -18.744 -8.636 1.00 64.12 ATOM 950 HB3 GLN A 60 -1.590 -20.468 -8.487 1.00 21.40 ATOM 951 CG GLN A 60 -0.164 -19.958 -9.974 1.00 25.43 ATOM 952 HG2 GLN A 60 -0.090 -19.257 -10.791 1.00 51.42 ATOM 953 HG3 GLN A 60 0.688 -19.838 -9.320 1.00 71.53 ATOM 954 CD GLN A 60 -0.146 -21.364 -10.541 1.00 22.32 ATOM 955 OE1 GLN A 60 0.034 -22.339 -9.810 1.00 4.32 ATOM 956 NE2 GLN A 60 -0.334 -21.477 -11.850 1.00 65.05 ATOM 957 HE21 GLN A 60 -0.470 -20.657 -12.370 1.00 43.24 ATOM 958 HE22 GLN A 60 -0.326 -22.374 -12.244 1.00 11.43 ATOM 959 C GLN A 60 -3.920 -19.880 -9.262 1.00 50.41 ATOM 960 O GLN A 60 -4.180 -19.311 -8.201 1.00 60.42 ATOM 961 N LYS A 61 -4.688 -20.833 -9.778 1.00 30.43 ATOM 962 H LYS A 61 -4.428 -21.249 -10.627 1.00 72.10 ATOM 963 CA LYS A 61 -5.907 -21.279 -9.112 1.00 44.51 ATOM 964 HA LYS A 61 -6.271 -20.463 -8.507 1.00 0.53 ATOM 965 CB LYS A 61 -6.972 -21.646 -10.147 1.00 54.00 ATOM 966 HB2 LYS A 61 -7.919 -21.772 -9.642 1.00 62.22 ATOM 967 HB3 LYS A 61 -7.059 -20.838 -10.859 1.00 51.12 ATOM 968 CG LYS A 61 -6.665 -22.923 -10.910 1.00 44.31 ATOM 969 HG2 LYS A 61 -5.599 -22.985 -11.075 1.00 53.24 ATOM 970 HG3 LYS A 61 -6.990 -23.770 -10.323 1.00 3.44 ATOM 971 CD LYS A 61 -7.373 -22.953 -12.254 1.00 62.42 ATOM 972 HD2 LYS A 61 -7.256 -23.934 -12.691 1.00 21.22 ATOM 973 HD3 LYS A 61 -8.423 -22.748 -12.103 1.00 11.34 ATOM 974 CE LYS A 61 -6.799 -21.919 -13.210 1.00 51.13 ATOM 975 HE2 LYS A 61 -7.104 -20.937 -12.883 1.00 14.01 ATOM 976 HE3 LYS A 61 -5.721 -21.987 -13.188 1.00 54.35 ATOM 977 NZ LYS A 61 -7.270 -22.133 -14.607 1.00 13.34 ATOM 978 HZ1 LYS A 61 -7.285 -23.149 -14.827 1.00 73.21 ATOM 979 HZ2 LYS A 61 -8.230 -21.750 -14.722 1.00 54.34 ATOM 980 HZ3 LYS A 61 -6.634 -21.653 -15.276 1.00 34.23 ATOM 981 C LYS A 61 -5.627 -22.475 -8.208 1.00 42.12 ATOM 982 O LYS A 61 -4.879 -23.380 -8.576 1.00 43.03 ATOM 983 N GLN A 62 -6.234 -22.472 -7.026 1.00 5.04 ATOM 984 H GLN A 62 -6.818 -21.722 -6.790 1.00 61.20 ATOM 985 CA GLN A 62 -6.049 -23.558 -6.070 1.00 73.24 ATOM 986 HA GLN A 62 -5.725 -24.430 -6.618 1.00 43.34 ATOM 987 CB GLN A 62 -4.976 -23.187 -5.045 1.00 73.52 ATOM 988 HB2 GLN A 62 -4.014 -23.181 -5.535 1.00 31.41 ATOM 989 HB3 GLN A 62 -5.185 -22.198 -4.666 1.00 5.12 ATOM 990 CG GLN A 62 -4.905 -24.144 -3.866 1.00 34.11 ATOM 991 HG2 GLN A 62 -4.156 -23.788 -3.175 1.00 21.35 ATOM 992 HG3 GLN A 62 -5.867 -24.161 -3.375 1.00 32.32 ATOM 993 CD GLN A 62 -4.547 -25.557 -4.281 1.00 73.35 ATOM 994 OE1 GLN A 62 -3.918 -25.771 -5.318 1.00 21.30 ATOM 995 NE2 GLN A 62 -4.947 -26.532 -3.473 1.00 12.21 ATOM 996 HE21 GLN A 62 -5.446 -26.287 -2.665 1.00 3.32 ATOM 997 HE22 GLN A 62 -4.730 -27.455 -3.718 1.00 12.45 ATOM 998 C GLN A 62 -7.358 -23.885 -5.359 1.00 31.02 ATOM 999 O GLN A 62 -7.879 -23.074 -4.593 1.00 42.34 ATOM 1000 N TRP A 63 -7.884 -25.077 -5.617 1.00 1.13 ATOM 1001 H TRP A 63 -7.422 -25.680 -6.236 1.00 63.02 ATOM 1002 CA TRP A 63 -9.133 -25.511 -5.001 1.00 2.44 ATOM 1003 HA TRP A 63 -9.827 -24.684 -5.043 1.00 22.10 ATOM 1004 CB TRP A 63 -9.721 -26.694 -5.771 1.00 14.23 ATOM 1005 HB2 TRP A 63 -8.987 -27.484 -5.821 1.00 40.45 ATOM 1006 HB3 TRP A 63 -10.596 -27.054 -5.249 1.00 14.21 ATOM 1007 CG TRP A 63 -10.127 -26.348 -7.172 1.00 24.23 ATOM 1008 CD1 TRP A 63 -9.299 -26.163 -8.242 1.00 50.41 ATOM 1009 CD2 TRP A 63 -11.460 -26.145 -7.653 1.00 23.13 ATOM 1010 CE3 TRP A 63 -12.724 -26.193 -7.059 1.00 23.13 ATOM 1011 CE2 TRP A 63 -11.366 -25.840 -9.025 1.00 24.23 ATOM 1012 NE1 TRP A 63 -10.037 -25.856 -9.360 1.00 35.34 ATOM 1013 HD1 TRP A 63 -8.224 -26.246 -8.201 1.00 2.42 ATOM 1014 HE3 TRP A 63 -12.840 -26.423 -6.010 1.00 25.12 ATOM 1015 CZ3 TRP A 63 -13.836 -25.938 -7.838 1.00 70.21 ATOM 1016 CZ2 TRP A 63 -12.487 -25.584 -9.809 1.00 13.03 ATOM 1017 HE1 TRP A 63 -9.672 -25.680 -10.252 1.00 42.30 ATOM 1018 HZ3 TRP A 63 -14.821 -25.970 -7.396 1.00 72.32 ATOM 1019 CH2 TRP A 63 -13.712 -25.638 -9.201 1.00 53.41 ATOM 1020 HZ2 TRP A 63 -12.409 -25.351 -10.861 1.00 25.43 ATOM 1021 HH2 TRP A 63 -14.608 -25.445 -9.771 1.00 70.21 ATOM 1022 C TRP A 63 -8.915 -25.896 -3.541 1.00 41.45 ATOM 1023 O TRP A 63 -8.152 -26.814 -3.241 1.00 14.55 ATOM 1024 N GLN A 64 -9.589 -25.189 -2.640 1.00 52.33 ATOM 1025 H GLN A 64 -10.181 -24.470 -2.943 1.00 15.35 ATOM 1026 CA GLN A 64 -9.468 -25.458 -1.212 1.00 44.34 ATOM 1027 HA GLN A 64 -8.751 -26.255 -1.085 1.00 50.13 ATOM 1028 CB GLN A 64 -8.963 -24.214 -0.479 1.00 4.11 ATOM 1029 HB2 GLN A 64 -8.109 -23.819 -1.009 1.00 61.43 ATOM 1030 HB3 GLN A 64 -9.747 -23.471 -0.472 1.00 61.42 ATOM 1031 CG GLN A 64 -8.549 -24.482 0.959 1.00 3.21 ATOM 1032 HG2 GLN A 64 -8.147 -23.572 1.380 1.00 25.21 ATOM 1033 HG3 GLN A 64 -9.421 -24.782 1.521 1.00 62.31 ATOM 1034 CD GLN A 64 -7.500 -25.571 1.071 1.00 11.13 ATOM 1035 OE1 GLN A 64 -6.312 -25.329 0.858 1.00 62.14 ATOM 1036 NE2 GLN A 64 -7.935 -26.779 1.408 1.00 32.44 ATOM 1037 HE21 GLN A 64 -8.896 -26.899 1.562 1.00 13.43 ATOM 1038 HE22 GLN A 64 -7.279 -27.502 1.487 1.00 34.13 ATOM 1039 C GLN A 64 -10.804 -25.901 -0.626 1.00 40.31 ATOM 1040 O GLN A 64 -11.684 -25.080 -0.372 1.00 55.01 ATOM 1041 N GLY A 65 -10.948 -27.205 -0.414 1.00 33.41 ATOM 1042 H GLY A 65 -10.212 -27.813 -0.636 1.00 30.34 ATOM 1043 CA GLY A 65 -12.181 -27.735 0.140 1.00 4.02 ATOM 1044 HA2 GLY A 65 -11.989 -28.719 0.541 1.00 63.10 ATOM 1045 HA3 GLY A 65 -12.508 -27.089 0.941 1.00 15.33 ATOM 1046 C GLY A 65 -13.286 -27.832 -0.892 1.00 61.45 ATOM 1047 O GLY A 65 -13.208 -28.636 -1.820 1.00 73.43 ATOM 1048 N ASN A 66 -14.319 -27.012 -0.730 1.00 70.14 ATOM 1049 H ASN A 66 -14.324 -26.393 0.029 1.00 3.12 ATOM 1050 CA ASN A 66 -15.447 -27.011 -1.655 1.00 64.04 ATOM 1051 HA ASN A 66 -15.288 -27.803 -2.372 1.00 33.25 ATOM 1052 CB ASN A 66 -16.752 -27.275 -0.902 1.00 4.03 ATOM 1053 HB2 ASN A 66 -17.117 -26.345 -0.491 1.00 34.11 ATOM 1054 HB3 ASN A 66 -17.483 -27.673 -1.588 1.00 54.15 ATOM 1055 CG ASN A 66 -16.573 -28.262 0.235 1.00 30.34 ATOM 1056 OD1 ASN A 66 -16.603 -29.476 0.029 1.00 2.32 ATOM 1057 ND2 ASN A 66 -16.386 -27.745 1.444 1.00 13.01 ATOM 1058 HD21 ASN A 66 -16.374 -26.769 1.534 1.00 54.04 ATOM 1059 HD22 ASN A 66 -16.267 -28.361 2.197 1.00 14.43 ATOM 1060 C ASN A 66 -15.537 -25.683 -2.402 1.00 22.34 ATOM 1061 O ASN A 66 -16.525 -25.406 -3.082 1.00 61.40 ATOM 1062 N LYS A 67 -14.498 -24.865 -2.270 1.00 33.13 ATOM 1063 H LYS A 67 -13.740 -25.142 -1.713 1.00 44.14 ATOM 1064 CA LYS A 67 -14.458 -23.567 -2.932 1.00 45.12 ATOM 1065 HA LYS A 67 -15.305 -23.507 -3.597 1.00 74.15 ATOM 1066 CB LYS A 67 -14.554 -22.441 -1.900 1.00 23.22 ATOM 1067 HB2 LYS A 67 -14.562 -21.494 -2.418 1.00 4.41 ATOM 1068 HB3 LYS A 67 -15.479 -22.550 -1.352 1.00 3.22 ATOM 1069 CG LYS A 67 -13.408 -22.431 -0.903 1.00 2.40 ATOM 1070 HG2 LYS A 67 -12.541 -22.886 -1.359 1.00 74.11 ATOM 1071 HG3 LYS A 67 -13.182 -21.407 -0.639 1.00 62.11 ATOM 1072 CD LYS A 67 -13.760 -23.199 0.359 1.00 23.55 ATOM 1073 HD2 LYS A 67 -14.306 -24.091 0.088 1.00 43.43 ATOM 1074 HD3 LYS A 67 -12.847 -23.476 0.869 1.00 50.54 ATOM 1075 CE LYS A 67 -14.617 -22.366 1.299 1.00 13.30 ATOM 1076 HE2 LYS A 67 -14.158 -21.397 1.420 1.00 3.15 ATOM 1077 HE3 LYS A 67 -15.597 -22.247 0.861 1.00 51.25 ATOM 1078 NZ LYS A 67 -14.759 -23.006 2.636 1.00 61.10 ATOM 1079 HZ1 LYS A 67 -15.199 -23.944 2.538 1.00 11.54 ATOM 1080 HZ2 LYS A 67 -13.825 -23.118 3.079 1.00 23.23 ATOM 1081 HZ3 LYS A 67 -15.355 -22.418 3.253 1.00 40.32 ATOM 1082 C LYS A 67 -13.179 -23.413 -3.750 1.00 30.22 ATOM 1083 O LYS A 67 -12.147 -24.002 -3.424 1.00 51.30 ATOM 1084 N LEU A 68 -13.253 -22.618 -4.812 1.00 33.35 ATOM 1085 H LEU A 68 -14.102 -22.177 -5.020 1.00 54.24 ATOM 1086 CA LEU A 68 -12.101 -22.386 -5.675 1.00 41.23 ATOM 1087 HA LEU A 68 -11.347 -23.118 -5.426 1.00 51.30 ATOM 1088 CB LEU A 68 -12.496 -22.557 -7.143 1.00 71.21 ATOM 1089 HB2 LEU A 68 -12.592 -23.614 -7.338 1.00 65.15 ATOM 1090 HB3 LEU A 68 -13.455 -22.079 -7.285 1.00 3.44 ATOM 1091 CG LEU A 68 -11.525 -21.977 -8.172 1.00 0.22 ATOM 1092 HG LEU A 68 -11.347 -20.935 -7.942 1.00 31.20 ATOM 1093 CD1 LEU A 68 -10.190 -22.704 -8.115 1.00 53.44 ATOM 1094 HD11 LEU A 68 -9.990 -23.162 -9.072 1.00 65.42 ATOM 1095 HD12 LEU A 68 -9.406 -21.999 -7.883 1.00 0.55 ATOM 1096 HD13 LEU A 68 -10.228 -23.466 -7.351 1.00 44.14 ATOM 1097 CD2 LEU A 68 -12.119 -22.057 -9.570 1.00 51.45 ATOM 1098 HD21 LEU A 68 -11.343 -22.310 -10.277 1.00 71.34 ATOM 1099 HD22 LEU A 68 -12.888 -22.815 -9.592 1.00 42.23 ATOM 1100 HD23 LEU A 68 -12.548 -21.101 -9.834 1.00 73.34 ATOM 1101 C LEU A 68 -11.525 -20.991 -5.451 1.00 71.24 ATOM 1102 O LEU A 68 -12.265 -20.030 -5.243 1.00 1.50 ATOM 1103 N ARG A 69 -10.201 -20.889 -5.498 1.00 2.11 ATOM 1104 H ARG A 69 -9.665 -21.692 -5.668 1.00 3.51 ATOM 1105 CA ARG A 69 -9.526 -19.612 -5.301 1.00 42.31 ATOM 1106 HA ARG A 69 -10.273 -18.833 -5.330 1.00 34.31 ATOM 1107 CB ARG A 69 -8.830 -19.583 -3.939 1.00 61.10 ATOM 1108 HB2 ARG A 69 -8.769 -18.559 -3.600 1.00 72.31 ATOM 1109 HB3 ARG A 69 -9.419 -20.152 -3.236 1.00 23.33 ATOM 1110 CG ARG A 69 -7.424 -20.161 -3.961 1.00 12.20 ATOM 1111 HG2 ARG A 69 -7.343 -20.855 -4.785 1.00 1.24 ATOM 1112 HG3 ARG A 69 -6.717 -19.356 -4.094 1.00 63.14 ATOM 1113 CD ARG A 69 -7.103 -20.894 -2.668 1.00 2.52 ATOM 1114 HD2 ARG A 69 -7.449 -20.298 -1.836 1.00 42.35 ATOM 1115 HD3 ARG A 69 -7.619 -21.842 -2.670 1.00 24.12 ATOM 1116 NE ARG A 69 -5.670 -21.132 -2.516 1.00 31.43 ATOM 1117 HE ARG A 69 -5.082 -20.848 -3.246 1.00 15.11 ATOM 1118 CZ ARG A 69 -5.131 -21.710 -1.448 1.00 4.32 ATOM 1119 NH1 ARG A 69 -5.901 -22.105 -0.444 1.00 21.32 ATOM 1120 HH11 ARG A 69 -6.890 -21.970 -0.490 1.00 53.43 ATOM 1121 HH12 ARG A 69 -5.492 -22.541 0.359 1.00 52.23 ATOM 1122 NH2 ARG A 69 -3.818 -21.893 -1.383 1.00 40.31 ATOM 1123 HH21 ARG A 69 -3.234 -21.596 -2.138 1.00 52.11 ATOM 1124 HH22 ARG A 69 -3.413 -22.327 -0.579 1.00 40.11 ATOM 1125 C ARG A 69 -8.508 -19.358 -6.410 1.00 33.15 ATOM 1126 O ARG A 69 -7.905 -20.293 -6.938 1.00 13.23 ATOM 1127 N ILE A 70 -8.324 -18.089 -6.757 1.00 5.13 ATOM 1128 H ILE A 70 -8.834 -17.389 -6.299 1.00 43.11 ATOM 1129 CA ILE A 70 -7.379 -17.713 -7.801 1.00 51.04 ATOM 1130 HA ILE A 70 -6.739 -18.562 -7.993 1.00 75.54 ATOM 1131 CB ILE A 70 -8.104 -17.346 -9.110 1.00 24.11 ATOM 1132 HB ILE A 70 -8.610 -16.404 -8.963 1.00 71.40 ATOM 1133 CG2 ILE A 70 -7.100 -17.173 -10.240 1.00 53.13 ATOM 1134 HG21 ILE A 70 -6.648 -18.126 -10.469 1.00 63.52 ATOM 1135 HG22 ILE A 70 -7.607 -16.795 -11.116 1.00 64.24 ATOM 1136 HG23 ILE A 70 -6.334 -16.474 -9.938 1.00 34.11 ATOM 1137 CG1 ILE A 70 -9.135 -18.419 -9.465 1.00 51.25 ATOM 1138 HG12 ILE A 70 -8.641 -19.375 -9.535 1.00 34.24 ATOM 1139 HG13 ILE A 70 -9.883 -18.460 -8.687 1.00 32.00 ATOM 1140 CD1 ILE A 70 -9.842 -18.165 -10.778 1.00 74.53 ATOM 1141 HD11 ILE A 70 -9.132 -18.233 -11.589 1.00 0.32 ATOM 1142 HD12 ILE A 70 -10.618 -18.904 -10.918 1.00 13.35 ATOM 1143 HD13 ILE A 70 -10.282 -17.179 -10.766 1.00 31.12 ATOM 1144 C ILE A 70 -6.516 -16.535 -7.364 1.00 3.32 ATOM 1145 O ILE A 70 -7.028 -15.514 -6.905 1.00 2.35 ATOM 1146 N ARG A 71 -5.203 -16.683 -7.511 1.00 52.12 ATOM 1147 H ARG A 71 -4.855 -17.520 -7.883 1.00 72.13 ATOM 1148 CA ARG A 71 -4.268 -15.631 -7.132 1.00 12.32 ATOM 1149 HA ARG A 71 -4.826 -14.858 -6.624 1.00 21.31 ATOM 1150 CB ARG A 71 -3.204 -16.183 -6.181 1.00 52.23 ATOM 1151 HB2 ARG A 71 -3.687 -16.800 -5.438 1.00 54.10 ATOM 1152 HB3 ARG A 71 -2.513 -16.789 -6.747 1.00 74.43 ATOM 1153 CG ARG A 71 -2.412 -15.104 -5.461 1.00 63.04 ATOM 1154 HG2 ARG A 71 -2.274 -14.266 -6.128 1.00 51.34 ATOM 1155 HG3 ARG A 71 -2.964 -14.786 -4.590 1.00 31.23 ATOM 1156 CD ARG A 71 -1.047 -15.613 -5.025 1.00 31.25 ATOM 1157 HD2 ARG A 71 -0.641 -16.234 -5.809 1.00 50.23 ATOM 1158 HD3 ARG A 71 -0.397 -14.766 -4.863 1.00 21.42 ATOM 1159 NE ARG A 71 -1.123 -16.395 -3.794 1.00 31.35 ATOM 1160 HE ARG A 71 -1.938 -16.317 -3.256 1.00 31.22 ATOM 1161 CZ ARG A 71 -0.153 -17.198 -3.372 1.00 64.40 ATOM 1162 NH1 ARG A 71 0.962 -17.324 -4.079 1.00 21.32 ATOM 1163 HH11 ARG A 71 1.073 -16.813 -4.931 1.00 23.12 ATOM 1164 HH12 ARG A 71 1.692 -17.929 -3.759 1.00 11.15 ATOM 1165 NH2 ARG A 71 -0.296 -17.877 -2.241 1.00 61.40 ATOM 1166 HH21 ARG A 71 -1.135 -17.785 -1.705 1.00 42.14 ATOM 1167 HH22 ARG A 71 0.435 -18.482 -1.925 1.00 13.42 ATOM 1168 C ARG A 71 -3.601 -15.026 -8.364 1.00 23.42 ATOM 1169 O ARG A 71 -2.943 -15.728 -9.133 1.00 44.45 ATOM 1170 N LEU A 72 -3.775 -13.722 -8.545 1.00 0.15 ATOM 1171 H LEU A 72 -4.309 -13.216 -7.898 1.00 33.33 ATOM 1172 CA LEU A 72 -3.190 -13.022 -9.683 1.00 70.43 ATOM 1173 HA LEU A 72 -2.896 -13.763 -10.412 1.00 30.43 ATOM 1174 CB LEU A 72 -4.220 -12.084 -10.314 1.00 71.15 ATOM 1175 HB2 LEU A 72 -4.366 -11.253 -9.642 1.00 2.20 ATOM 1176 HB3 LEU A 72 -3.810 -11.723 -11.247 1.00 3.01 ATOM 1177 CG LEU A 72 -5.591 -12.693 -10.610 1.00 31.44 ATOM 1178 HG LEU A 72 -5.476 -13.754 -10.787 1.00 51.11 ATOM 1179 CD1 LEU A 72 -6.521 -12.516 -9.420 1.00 15.33 ATOM 1180 HD11 LEU A 72 -5.938 -12.315 -8.533 1.00 70.14 ATOM 1181 HD12 LEU A 72 -7.190 -11.688 -9.606 1.00 21.02 ATOM 1182 HD13 LEU A 72 -7.097 -13.418 -9.275 1.00 52.11 ATOM 1183 CD2 LEU A 72 -6.195 -12.069 -11.859 1.00 2.51 ATOM 1184 HD21 LEU A 72 -6.754 -12.816 -12.401 1.00 60.53 ATOM 1185 HD22 LEU A 72 -6.854 -11.262 -11.575 1.00 51.42 ATOM 1186 HD23 LEU A 72 -5.405 -11.684 -12.487 1.00 3.02 ATOM 1187 C LEU A 72 -1.956 -12.231 -9.261 1.00 71.42 ATOM 1188 O LEU A 72 -1.968 -11.537 -8.244 1.00 62.24 ATOM 1189 N LYS A 73 -0.892 -12.339 -10.050 1.00 32.21 ATOM 1190 H LYS A 73 -0.944 -12.908 -10.847 1.00 30.31 ATOM 1191 CA LYS A 73 0.350 -11.632 -9.761 1.00 54.23 ATOM 1192 HA LYS A 73 0.269 -11.209 -8.771 1.00 75.53 ATOM 1193 CB LYS A 73 1.533 -12.602 -9.794 1.00 13.10 ATOM 1194 HB2 LYS A 73 1.494 -13.167 -10.714 1.00 21.04 ATOM 1195 HB3 LYS A 73 2.451 -12.032 -9.770 1.00 34.21 ATOM 1196 CG LYS A 73 1.549 -13.581 -8.633 1.00 11.23 ATOM 1197 HG2 LYS A 73 1.656 -13.030 -7.710 1.00 53.53 ATOM 1198 HG3 LYS A 73 0.617 -14.127 -8.622 1.00 34.53 ATOM 1199 CD LYS A 73 2.698 -14.568 -8.751 1.00 42.41 ATOM 1200 HD2 LYS A 73 3.507 -14.102 -9.294 1.00 2.41 ATOM 1201 HD3 LYS A 73 3.035 -14.835 -7.759 1.00 71.45 ATOM 1202 CE LYS A 73 2.276 -15.830 -9.488 1.00 13.54 ATOM 1203 HE2 LYS A 73 1.299 -16.126 -9.136 1.00 64.02 ATOM 1204 HE3 LYS A 73 2.228 -15.614 -10.545 1.00 35.21 ATOM 1205 NZ LYS A 73 3.232 -16.949 -9.264 1.00 1.21 ATOM 1206 HZ1 LYS A 73 3.626 -17.269 -10.172 1.00 3.03 ATOM 1207 HZ2 LYS A 73 4.012 -16.636 -8.651 1.00 11.51 ATOM 1208 HZ3 LYS A 73 2.747 -17.748 -8.808 1.00 53.10 ATOM 1209 C LYS A 73 0.577 -10.502 -10.761 1.00 22.13 ATOM 1210 O LYS A 73 1.167 -10.707 -11.821 1.00 20.54 ATOM 1211 N GLY A 74 0.106 -9.308 -10.415 1.00 2.23 ATOM 1212 H GLY A 74 -0.356 -9.203 -9.557 1.00 30.03 ATOM 1213 CA GLY A 74 0.270 -8.163 -11.292 1.00 33.31 ATOM 1214 HA2 GLY A 74 0.752 -8.487 -12.202 1.00 71.11 ATOM 1215 HA3 GLY A 74 -0.706 -7.768 -11.534 1.00 42.22 ATOM 1216 C GLY A 74 1.100 -7.063 -10.661 1.00 30.10 ATOM 1217 O GLY A 74 0.592 -5.979 -10.375 1.00 72.01 ATOM 1218 N SER A 75 2.381 -7.342 -10.442 1.00 31.34 ATOM 1219 H SER A 75 2.727 -8.225 -10.691 1.00 40.24 ATOM 1220 CA SER A 75 3.282 -6.370 -9.835 1.00 42.31 ATOM 1221 HA SER A 75 2.985 -5.388 -10.171 1.00 50.44 ATOM 1222 CB SER A 75 3.177 -6.427 -8.310 1.00 12.21 ATOM 1223 HB2 SER A 75 3.994 -7.012 -7.917 1.00 4.53 ATOM 1224 HB3 SER A 75 3.227 -5.424 -7.911 1.00 15.03 ATOM 1225 OG SER A 75 1.955 -7.020 -7.905 1.00 1.30 ATOM 1226 HG SER A 75 1.991 -7.966 -8.061 1.00 23.33 ATOM 1227 C SER A 75 4.724 -6.622 -10.266 1.00 73.24 ATOM 1228 O SER A 75 5.392 -7.517 -9.747 1.00 30.12 ATOM 1229 N LEU A 76 5.197 -5.827 -11.220 1.00 30.52 ATOM 1230 H LEU A 76 4.617 -5.133 -11.595 1.00 43.33 ATOM 1231 CA LEU A 76 6.560 -5.963 -11.723 1.00 33.24 ATOM 1232 HA LEU A 76 6.621 -6.895 -12.265 1.00 4.12 ATOM 1233 CB LEU A 76 6.891 -4.811 -12.672 1.00 41.33 ATOM 1234 HB2 LEU A 76 6.485 -3.905 -12.248 1.00 23.43 ATOM 1235 HB3 LEU A 76 7.967 -4.729 -12.729 1.00 3.02 ATOM 1236 CG LEU A 76 6.354 -4.941 -14.098 1.00 44.42 ATOM 1237 HG LEU A 76 5.276 -5.010 -14.065 1.00 52.02 ATOM 1238 CD1 LEU A 76 6.720 -3.714 -14.920 1.00 21.31 ATOM 1239 HD11 LEU A 76 7.754 -3.458 -14.743 1.00 41.21 ATOM 1240 HD12 LEU A 76 6.576 -3.928 -15.969 1.00 5.12 ATOM 1241 HD13 LEU A 76 6.089 -2.886 -14.631 1.00 64.55 ATOM 1242 CD2 LEU A 76 6.889 -6.204 -14.756 1.00 73.51 ATOM 1243 HD21 LEU A 76 7.207 -5.979 -15.763 1.00 70.22 ATOM 1244 HD22 LEU A 76 7.728 -6.579 -14.189 1.00 11.45 ATOM 1245 HD23 LEU A 76 6.110 -6.953 -14.783 1.00 44.34 ATOM 1246 C LEU A 76 7.563 -5.995 -10.574 1.00 61.32 ATOM 1247 O LEU A 76 8.247 -6.996 -10.363 1.00 71.33 ATOM 1248 N GLU A 77 7.643 -4.894 -9.834 1.00 43.11 ATOM 1249 H GLU A 77 7.072 -4.128 -10.052 1.00 73.40 ATOM 1250 CA GLU A 77 8.562 -4.798 -8.706 1.00 44.41 ATOM 1251 HA GLU A 77 8.739 -5.796 -8.336 1.00 34.22 ATOM 1252 CB GLU A 77 9.894 -4.192 -9.155 1.00 11.22 ATOM 1253 HB2 GLU A 77 9.694 -3.311 -9.747 1.00 14.12 ATOM 1254 HB3 GLU A 77 10.458 -3.905 -8.279 1.00 72.24 ATOM 1255 CG GLU A 77 10.746 -5.140 -9.981 1.00 41.15 ATOM 1256 HG2 GLU A 77 10.116 -5.627 -10.711 1.00 44.51 ATOM 1257 HG3 GLU A 77 11.508 -4.568 -10.490 1.00 4.01 ATOM 1258 CD GLU A 77 11.420 -6.204 -9.138 1.00 24.32 ATOM 1259 OE1 GLU A 77 10.839 -7.300 -8.991 1.00 24.03 ATOM 1260 OE2 GLU A 77 12.528 -5.942 -8.625 1.00 22.02 ATOM 1261 C GLU A 77 7.961 -3.956 -7.584 1.00 74.32 ATOM 1262 O GLU A 77 7.517 -4.486 -6.565 1.00 20.21 ATOM 1263 N HIS A 78 7.949 -2.641 -7.779 1.00 64.43 ATOM 1264 H HIS A 78 8.317 -2.279 -8.612 1.00 2.11 ATOM 1265 CA HIS A 78 7.402 -1.726 -6.785 1.00 3.44 ATOM 1266 HA HIS A 78 7.598 -0.718 -7.118 1.00 44.13 ATOM 1267 CB HIS A 78 5.891 -1.922 -6.656 1.00 44.12 ATOM 1268 HB2 HIS A 78 5.698 -2.860 -6.156 1.00 42.42 ATOM 1269 HB3 HIS A 78 5.479 -1.114 -6.069 1.00 35.42 ATOM 1270 CG HIS A 78 5.177 -1.947 -7.972 1.00 73.21 ATOM 1271 ND1 HIS A 78 5.246 -3.012 -8.846 1.00 12.23 ATOM 1272 CD2 HIS A 78 4.373 -1.031 -8.561 1.00 3.30 ATOM 1273 HD1 HIS A 78 5.755 -3.837 -8.703 1.00 55.33 ATOM 1274 CE1 HIS A 78 4.517 -2.748 -9.916 1.00 23.42 ATOM 1275 NE2 HIS A 78 3.977 -1.552 -9.768 1.00 33.43 ATOM 1276 HD2 HIS A 78 4.095 -0.067 -8.157 1.00 64.04 ATOM 1277 HE1 HIS A 78 4.385 -3.400 -10.767 1.00 2.42 ATOM 1278 C HIS A 78 8.071 -1.933 -5.429 1.00 42.11 ATOM 1279 O HIS A 78 7.429 -1.819 -4.385 1.00 1.25 ATOM 1280 N HIS A 79 9.365 -2.239 -5.453 1.00 54.15 ATOM 1281 H HIS A 79 9.821 -2.316 -6.317 1.00 2.31 ATOM 1282 CA HIS A 79 10.121 -2.462 -4.226 1.00 75.52 ATOM 1283 HA HIS A 79 9.540 -3.116 -3.593 1.00 55.13 ATOM 1284 CB HIS A 79 11.457 -3.134 -4.541 1.00 25.21 ATOM 1285 HB2 HIS A 79 11.867 -2.701 -5.441 1.00 42.05 ATOM 1286 HB3 HIS A 79 12.141 -2.963 -3.722 1.00 32.04 ATOM 1287 CG HIS A 79 11.350 -4.613 -4.750 1.00 60.35 ATOM 1288 ND1 HIS A 79 12.298 -5.348 -5.432 1.00 14.33 ATOM 1289 CD2 HIS A 79 10.400 -5.496 -4.362 1.00 52.35 ATOM 1290 HD1 HIS A 79 13.114 -4.991 -5.839 1.00 0.11 ATOM 1291 CE1 HIS A 79 11.934 -6.617 -5.455 1.00 61.52 ATOM 1292 NE2 HIS A 79 10.786 -6.734 -4.813 1.00 31.12 ATOM 1293 HD2 HIS A 79 9.503 -5.269 -3.803 1.00 2.43 ATOM 1294 HE1 HIS A 79 12.482 -7.424 -5.920 1.00 11.42 ATOM 1295 C HIS A 79 10.359 -1.149 -3.488 1.00 41.41 ATOM 1296 O HIS A 79 10.141 -0.068 -4.037 1.00 3.00 ATOM 1297 N HIS A 80 10.807 -1.249 -2.241 1.00 21.14 ATOM 1298 H HIS A 80 10.961 -2.138 -1.859 1.00 4.04 ATOM 1299 CA HIS A 80 11.075 -0.068 -1.427 1.00 60.42 ATOM 1300 HA HIS A 80 10.141 0.452 -1.280 1.00 33.32 ATOM 1301 CB HIS A 80 11.637 -0.478 -0.065 1.00 75.13 ATOM 1302 HB2 HIS A 80 10.895 -1.060 0.462 1.00 11.52 ATOM 1303 HB3 HIS A 80 12.521 -1.081 -0.214 1.00 72.02 ATOM 1304 CG HIS A 80 12.011 0.684 0.802 1.00 24.11 ATOM 1305 ND1 HIS A 80 11.205 1.158 1.815 1.00 54.33 ATOM 1306 CD2 HIS A 80 13.116 1.467 0.805 1.00 73.41 ATOM 1307 HD1 HIS A 80 10.329 0.798 2.065 1.00 54.24 ATOM 1308 CE1 HIS A 80 11.796 2.184 2.402 1.00 75.33 ATOM 1309 NE2 HIS A 80 12.957 2.391 1.808 1.00 20.00 ATOM 1310 HD2 HIS A 80 13.965 1.381 0.141 1.00 12.12 ATOM 1311 HE1 HIS A 80 11.398 2.755 3.227 1.00 52.22 ATOM 1312 C HIS A 80 12.052 0.867 -2.133 1.00 11.31 ATOM 1313 O HIS A 80 11.677 1.953 -2.578 1.00 34.43 ATOM 1314 N HIS A 81 13.307 0.440 -2.231 1.00 51.12 ATOM 1315 H HIS A 81 13.545 -0.434 -1.857 1.00 52.42 ATOM 1316 CA HIS A 81 14.338 1.240 -2.883 1.00 11.23 ATOM 1317 HA HIS A 81 14.487 2.132 -2.294 1.00 12.42 ATOM 1318 CB HIS A 81 15.652 0.462 -2.947 1.00 63.34 ATOM 1319 HB2 HIS A 81 15.499 -0.445 -3.514 1.00 54.43 ATOM 1320 HB3 HIS A 81 16.398 1.068 -3.441 1.00 63.33 ATOM 1321 CG HIS A 81 16.187 0.077 -1.602 1.00 43.04 ATOM 1322 ND1 HIS A 81 15.839 -1.093 -0.960 1.00 41.53 ATOM 1323 CD2 HIS A 81 17.052 0.714 -0.778 1.00 71.13 ATOM 1324 HD1 HIS A 81 15.224 -1.773 -1.304 1.00 54.41 ATOM 1325 CE1 HIS A 81 16.465 -1.158 0.201 1.00 12.43 ATOM 1326 NE2 HIS A 81 17.208 -0.074 0.336 1.00 54.33 ATOM 1327 HD2 HIS A 81 17.531 1.666 -0.962 1.00 33.41 ATOM 1328 HE1 HIS A 81 16.384 -1.960 0.919 1.00 31.10 ATOM 1329 C HIS A 81 13.904 1.646 -4.288 1.00 34.01 ATOM 1330 O HIS A 81 13.065 0.988 -4.904 1.00 33.21 ATOM 1331 N HIS A 82 14.480 2.734 -4.789 1.00 14.20 ATOM 1332 H HIS A 82 15.141 3.216 -4.250 1.00 12.01 ATOM 1333 CA HIS A 82 14.152 3.228 -6.122 1.00 33.12 ATOM 1334 HA HIS A 82 14.256 2.407 -6.814 1.00 71.35 ATOM 1335 CB HIS A 82 12.709 3.732 -6.161 1.00 52.02 ATOM 1336 HB2 HIS A 82 12.500 4.130 -7.143 1.00 61.45 ATOM 1337 HB3 HIS A 82 12.040 2.907 -5.963 1.00 22.34 ATOM 1338 CG HIS A 82 12.423 4.808 -5.160 1.00 12.42 ATOM 1339 ND1 HIS A 82 11.570 4.634 -4.090 1.00 62.12 ATOM 1340 CD2 HIS A 82 12.883 6.078 -5.069 1.00 22.02 ATOM 1341 HD1 HIS A 82 11.076 3.815 -3.880 1.00 22.41 ATOM 1342 CE1 HIS A 82 11.517 5.750 -3.386 1.00 3.24 ATOM 1343 NE2 HIS A 82 12.306 6.642 -3.958 1.00 55.11 ATOM 1344 HD2 HIS A 82 13.576 6.559 -5.745 1.00 4.34 ATOM 1345 HE1 HIS A 82 10.930 5.907 -2.493 1.00 43.42 ATOM 1346 C HIS A 82 15.105 4.345 -6.537 1.00 73.42 ATOM 1347 O HIS A 82 15.570 5.121 -5.702 1.00 31.53 ATOM 1348 N HIS A 83 15.392 4.420 -7.833 1.00 30.51 ATOM 1349 H HIS A 83 14.990 3.773 -8.449 1.00 61.25 ATOM 1350 CA HIS A 83 16.290 5.441 -8.359 1.00 41.30 ATOM 1351 HA HIS A 83 16.588 6.075 -7.538 1.00 4.21 ATOM 1352 CB HIS A 83 17.535 4.793 -8.965 1.00 22.12 ATOM 1353 HB2 HIS A 83 17.262 4.290 -9.881 1.00 12.51 ATOM 1354 HB3 HIS A 83 18.263 5.561 -9.184 1.00 53.25 ATOM 1355 CG HIS A 83 18.184 3.787 -8.065 1.00 65.33 ATOM 1356 ND1 HIS A 83 17.771 2.474 -7.983 1.00 22.24 ATOM 1357 CD2 HIS A 83 19.225 3.907 -7.207 1.00 74.15 ATOM 1358 HD1 HIS A 83 17.032 2.074 -8.486 1.00 63.31 ATOM 1359 CE1 HIS A 83 18.528 1.830 -7.112 1.00 10.43 ATOM 1360 NE2 HIS A 83 19.418 2.677 -6.627 1.00 41.53 ATOM 1361 HD2 HIS A 83 19.797 4.804 -7.014 1.00 72.41 ATOM 1362 HE1 HIS A 83 18.436 0.789 -6.842 1.00 14.14 ATOM 1363 C HIS A 83 15.585 6.296 -9.408 1.00 65.13 ATOM 1364 O HIS A 83 16.184 6.680 -10.414 1.00 2.15 TER 1365 HIS A 83 ENDMDL MODEL 40 ATOM 1 N MET A 1 1.659 -2.149 2.948 1.00 31.33 ATOM 2 H MET A 1 1.971 -3.042 3.206 1.00 75.25 ATOM 3 CA MET A 1 2.098 -1.582 1.679 1.00 51.23 ATOM 4 HA MET A 1 1.259 -1.062 1.241 1.00 60.13 ATOM 5 CB MET A 1 3.236 -0.585 1.907 1.00 30.33 ATOM 6 HB2 MET A 1 3.686 -0.347 0.955 1.00 3.34 ATOM 7 HB3 MET A 1 2.828 0.316 2.340 1.00 43.21 ATOM 8 CG MET A 1 4.324 -1.107 2.832 1.00 51.01 ATOM 9 HG2 MET A 1 3.906 -1.241 3.819 1.00 42.43 ATOM 10 HG3 MET A 1 4.669 -2.059 2.457 1.00 34.54 ATOM 11 SD MET A 1 5.732 0.013 2.949 1.00 41.02 ATOM 12 CE MET A 1 5.496 0.683 4.593 1.00 50.31 ATOM 13 HE1 MET A 1 6.453 0.780 5.083 1.00 4.21 ATOM 14 HE2 MET A 1 5.028 1.654 4.522 1.00 31.01 ATOM 15 HE3 MET A 1 4.864 0.020 5.165 1.00 62.11 ATOM 16 C MET A 1 2.552 -2.679 0.721 1.00 53.11 ATOM 17 O MET A 1 3.419 -3.486 1.053 1.00 73.15 ATOM 18 N GLY A 2 1.959 -2.702 -0.469 1.00 61.02 ATOM 19 H GLY A 2 1.274 -2.033 -0.679 1.00 0.13 ATOM 20 CA GLY A 2 2.316 -3.704 -1.456 1.00 73.41 ATOM 21 HA2 GLY A 2 1.656 -3.608 -2.306 1.00 22.24 ATOM 22 HA3 GLY A 2 3.331 -3.529 -1.780 1.00 2.02 ATOM 23 C GLY A 2 2.213 -5.116 -0.912 1.00 41.44 ATOM 24 O GLY A 2 3.021 -5.981 -1.253 1.00 42.31 ATOM 25 N LEU A 3 1.219 -5.350 -0.063 1.00 54.24 ATOM 26 H LEU A 3 0.607 -4.621 0.170 1.00 21.11 ATOM 27 CA LEU A 3 1.014 -6.666 0.531 1.00 73.44 ATOM 28 HA LEU A 3 1.943 -7.212 0.455 1.00 13.25 ATOM 29 CB LEU A 3 0.634 -6.529 2.006 1.00 4.41 ATOM 30 HB2 LEU A 3 1.186 -5.695 2.413 1.00 64.32 ATOM 31 HB3 LEU A 3 -0.424 -6.316 2.056 1.00 11.10 ATOM 32 CG LEU A 3 0.911 -7.748 2.887 1.00 54.32 ATOM 33 HG LEU A 3 1.805 -8.243 2.535 1.00 71.25 ATOM 34 CD1 LEU A 3 1.147 -7.323 4.328 1.00 41.43 ATOM 35 HD11 LEU A 3 1.779 -6.447 4.346 1.00 65.44 ATOM 36 HD12 LEU A 3 0.201 -7.093 4.795 1.00 10.12 ATOM 37 HD13 LEU A 3 1.629 -8.126 4.865 1.00 12.25 ATOM 38 CD2 LEU A 3 -0.242 -8.738 2.803 1.00 22.02 ATOM 39 HD21 LEU A 3 -0.413 -9.174 3.776 1.00 14.44 ATOM 40 HD22 LEU A 3 -1.134 -8.225 2.476 1.00 71.20 ATOM 41 HD23 LEU A 3 0.004 -9.518 2.098 1.00 43.01 ATOM 42 C LEU A 3 -0.071 -7.437 -0.215 1.00 63.51 ATOM 43 O LEU A 3 -1.041 -6.854 -0.701 1.00 25.30 ATOM 44 N THR A 4 0.098 -8.753 -0.301 1.00 24.43 ATOM 45 H THR A 4 0.892 -9.160 0.107 1.00 53.34 ATOM 46 CA THR A 4 -0.866 -9.605 -0.986 1.00 4.11 ATOM 47 HA THR A 4 -1.175 -9.099 -1.889 1.00 41.01 ATOM 48 CB THR A 4 -0.241 -10.957 -1.379 1.00 33.23 ATOM 49 HB THR A 4 -0.313 -11.628 -0.535 1.00 30.23 ATOM 50 OG1 THR A 4 1.138 -10.780 -1.718 1.00 44.44 ATOM 51 HG1 THR A 4 1.559 -11.638 -1.810 1.00 34.21 ATOM 52 CG2 THR A 4 -0.983 -11.574 -2.555 1.00 20.32 ATOM 53 HG21 THR A 4 -0.710 -11.058 -3.463 1.00 54.14 ATOM 54 HG22 THR A 4 -0.718 -12.618 -2.640 1.00 44.33 ATOM 55 HG23 THR A 4 -2.048 -11.486 -2.396 1.00 5.42 ATOM 56 C THR A 4 -2.092 -9.858 -0.116 1.00 43.31 ATOM 57 O THR A 4 -1.993 -10.463 0.952 1.00 40.54 ATOM 58 N ARG A 5 -3.247 -9.392 -0.580 1.00 3.52 ATOM 59 H ARG A 5 -3.262 -8.917 -1.438 1.00 25.55 ATOM 60 CA ARG A 5 -4.492 -9.567 0.157 1.00 74.00 ATOM 61 HA ARG A 5 -4.257 -10.038 1.099 1.00 31.34 ATOM 62 CB ARG A 5 -5.145 -8.210 0.428 1.00 22.24 ATOM 63 HB2 ARG A 5 -4.488 -7.627 1.056 1.00 5.25 ATOM 64 HB3 ARG A 5 -5.282 -7.696 -0.511 1.00 22.11 ATOM 65 CG ARG A 5 -6.496 -8.311 1.118 1.00 44.11 ATOM 66 HG2 ARG A 5 -7.251 -8.536 0.379 1.00 3.52 ATOM 67 HG3 ARG A 5 -6.457 -9.104 1.849 1.00 34.15 ATOM 68 CD ARG A 5 -6.863 -7.011 1.816 1.00 40.20 ATOM 69 HD2 ARG A 5 -6.383 -6.988 2.783 1.00 65.43 ATOM 70 HD3 ARG A 5 -6.508 -6.184 1.219 1.00 62.55 ATOM 71 NE ARG A 5 -8.306 -6.877 2.001 1.00 65.43 ATOM 72 HE ARG A 5 -8.791 -6.299 1.377 1.00 74.21 ATOM 73 CZ ARG A 5 -8.984 -7.495 2.962 1.00 45.13 ATOM 74 NH1 ARG A 5 -8.353 -8.284 3.821 1.00 41.33 ATOM 75 HH11 ARG A 5 -7.364 -8.414 3.746 1.00 54.02 ATOM 76 HH12 ARG A 5 -8.866 -8.747 4.544 1.00 4.42 ATOM 77 NH2 ARG A 5 -10.295 -7.323 3.065 1.00 32.42 ATOM 78 HH21 ARG A 5 -10.774 -6.729 2.420 1.00 71.34 ATOM 79 HH22 ARG A 5 -10.805 -7.788 3.789 1.00 65.55 ATOM 80 C ARG A 5 -5.458 -10.463 -0.613 1.00 52.35 ATOM 81 O ARG A 5 -5.573 -10.364 -1.836 1.00 34.33 ATOM 82 N THR A 6 -6.151 -11.337 0.109 1.00 23.55 ATOM 83 H THR A 6 -6.015 -11.368 1.079 1.00 10.05 ATOM 84 CA THR A 6 -7.105 -12.252 -0.505 1.00 43.23 ATOM 85 HA THR A 6 -6.929 -12.250 -1.571 1.00 52.13 ATOM 86 CB THR A 6 -6.918 -13.690 0.013 1.00 72.30 ATOM 87 HB THR A 6 -7.560 -13.834 0.871 1.00 40.24 ATOM 88 OG1 THR A 6 -5.557 -13.896 0.408 1.00 34.13 ATOM 89 HG1 THR A 6 -5.497 -13.883 1.367 1.00 41.34 ATOM 90 CG2 THR A 6 -7.300 -14.704 -1.055 1.00 72.10 ATOM 91 HG21 THR A 6 -6.533 -15.461 -1.124 1.00 31.25 ATOM 92 HG22 THR A 6 -8.240 -15.167 -0.793 1.00 12.44 ATOM 93 HG23 THR A 6 -7.399 -14.204 -2.007 1.00 64.02 ATOM 94 C THR A 6 -8.539 -11.810 -0.240 1.00 33.05 ATOM 95 O THR A 6 -8.918 -11.556 0.904 1.00 15.11 ATOM 96 N ILE A 7 -9.332 -11.721 -1.302 1.00 34.32 ATOM 97 H ILE A 7 -8.972 -11.937 -2.187 1.00 11.01 ATOM 98 CA ILE A 7 -10.726 -11.312 -1.182 1.00 12.22 ATOM 99 HA ILE A 7 -10.890 -10.983 -0.166 1.00 13.13 ATOM 100 CB ILE A 7 -11.053 -10.142 -2.129 1.00 2.12 ATOM 101 HB ILE A 7 -11.048 -10.515 -3.141 1.00 70.53 ATOM 102 CG2 ILE A 7 -12.440 -9.593 -1.833 1.00 54.40 ATOM 103 HG21 ILE A 7 -12.550 -8.623 -2.296 1.00 2.24 ATOM 104 HG22 ILE A 7 -13.186 -10.266 -2.229 1.00 31.44 ATOM 105 HG23 ILE A 7 -12.570 -9.499 -0.765 1.00 13.10 ATOM 106 CG1 ILE A 7 -9.999 -9.041 -1.997 1.00 3.33 ATOM 107 HG12 ILE A 7 -9.023 -9.461 -2.184 1.00 51.52 ATOM 108 HG13 ILE A 7 -10.201 -8.270 -2.727 1.00 22.23 ATOM 109 CD1 ILE A 7 -9.970 -8.392 -0.630 1.00 73.15 ATOM 110 HD11 ILE A 7 -10.908 -7.886 -0.453 1.00 22.44 ATOM 111 HD12 ILE A 7 -9.821 -9.150 0.125 1.00 40.43 ATOM 112 HD13 ILE A 7 -9.162 -7.677 -0.588 1.00 61.20 ATOM 113 C ILE A 7 -11.668 -12.473 -1.483 1.00 11.35 ATOM 114 O ILE A 7 -11.722 -12.968 -2.609 1.00 24.54 ATOM 115 N THR A 8 -12.412 -12.902 -0.468 1.00 14.00 ATOM 116 H THR A 8 -12.325 -12.466 0.405 1.00 22.44 ATOM 117 CA THR A 8 -13.353 -14.004 -0.623 1.00 73.00 ATOM 118 HA THR A 8 -13.038 -14.595 -1.471 1.00 21.25 ATOM 119 CB THR A 8 -13.366 -14.911 0.622 1.00 62.43 ATOM 120 HB THR A 8 -14.175 -14.600 1.267 1.00 20.30 ATOM 121 OG1 THR A 8 -12.128 -14.787 1.331 1.00 13.22 ATOM 122 HG1 THR A 8 -11.408 -15.093 0.775 1.00 70.13 ATOM 123 CG2 THR A 8 -13.588 -16.364 0.230 1.00 64.41 ATOM 124 HG21 THR A 8 -12.691 -16.932 0.431 1.00 71.34 ATOM 125 HG22 THR A 8 -14.407 -16.771 0.804 1.00 53.02 ATOM 126 HG23 THR A 8 -13.822 -16.422 -0.823 1.00 10.32 ATOM 127 C THR A 8 -14.766 -13.490 -0.877 1.00 44.40 ATOM 128 O THR A 8 -15.359 -12.831 -0.024 1.00 13.45 ATOM 129 N SER A 9 -15.299 -13.795 -2.056 1.00 23.24 ATOM 130 H SER A 9 -14.775 -14.324 -2.694 1.00 52.42 ATOM 131 CA SER A 9 -16.641 -13.361 -2.423 1.00 53.41 ATOM 132 HA SER A 9 -17.250 -13.375 -1.531 1.00 50.13 ATOM 133 CB SER A 9 -16.605 -11.936 -2.978 1.00 41.45 ATOM 134 HB2 SER A 9 -16.345 -11.250 -2.186 1.00 51.25 ATOM 135 HB3 SER A 9 -15.864 -11.877 -3.763 1.00 53.10 ATOM 136 OG SER A 9 -17.864 -11.563 -3.510 1.00 74.13 ATOM 137 HG SER A 9 -18.393 -11.151 -2.823 1.00 34.50 ATOM 138 C SER A 9 -17.255 -14.304 -3.453 1.00 20.41 ATOM 139 O SER A 9 -16.542 -15.022 -4.154 1.00 54.23 ATOM 140 N GLN A 10 -18.581 -14.297 -3.537 1.00 14.14 ATOM 141 H GLN A 10 -19.094 -13.703 -2.951 1.00 10.15 ATOM 142 CA GLN A 10 -19.292 -15.153 -4.480 1.00 4.42 ATOM 143 HA GLN A 10 -18.634 -15.965 -4.750 1.00 51.11 ATOM 144 CB GLN A 10 -20.551 -15.728 -3.830 1.00 54.12 ATOM 145 HB2 GLN A 10 -21.313 -14.963 -3.810 1.00 51.11 ATOM 146 HB3 GLN A 10 -20.902 -16.558 -4.426 1.00 22.14 ATOM 147 CG GLN A 10 -20.332 -16.220 -2.409 1.00 33.51 ATOM 148 HG2 GLN A 10 -21.047 -17.002 -2.198 1.00 71.11 ATOM 149 HG3 GLN A 10 -19.331 -16.619 -2.330 1.00 55.32 ATOM 150 CD GLN A 10 -20.500 -15.122 -1.378 1.00 41.41 ATOM 151 OE1 GLN A 10 -21.592 -14.581 -1.202 1.00 50.34 ATOM 152 NE2 GLN A 10 -19.416 -14.785 -0.689 1.00 64.42 ATOM 153 HE21 GLN A 10 -18.579 -15.259 -0.884 1.00 11.43 ATOM 154 HE22 GLN A 10 -19.495 -14.078 -0.017 1.00 51.22 ATOM 155 C GLN A 10 -19.663 -14.381 -5.742 1.00 1.02 ATOM 156 O GLN A 10 -19.715 -14.946 -6.833 1.00 52.24 ATOM 157 N ASN A 11 -19.920 -13.087 -5.584 1.00 14.42 ATOM 158 H ASN A 11 -19.862 -12.693 -4.688 1.00 72.12 ATOM 159 CA ASN A 11 -20.288 -12.237 -6.711 1.00 32.40 ATOM 160 HA ASN A 11 -21.096 -12.720 -7.240 1.00 63.41 ATOM 161 CB ASN A 11 -20.766 -10.872 -6.213 1.00 11.11 ATOM 162 HB2 ASN A 11 -20.267 -10.640 -5.283 1.00 54.01 ATOM 163 HB3 ASN A 11 -20.518 -10.120 -6.947 1.00 70.20 ATOM 164 CG ASN A 11 -22.263 -10.835 -5.974 1.00 73.14 ATOM 165 OD1 ASN A 11 -22.786 -11.557 -5.125 1.00 4.22 ATOM 166 ND2 ASN A 11 -22.961 -9.992 -6.726 1.00 14.41 ATOM 167 HD21 ASN A 11 -22.478 -9.448 -7.383 1.00 13.21 ATOM 168 HD22 ASN A 11 -23.931 -9.947 -6.592 1.00 51.01 ATOM 169 C ASN A 11 -19.111 -12.060 -7.665 1.00 41.30 ATOM 170 O ASN A 11 -18.207 -11.263 -7.412 1.00 23.42 ATOM 171 N LYS A 12 -19.129 -12.807 -8.764 1.00 10.42 ATOM 172 H LYS A 12 -19.877 -13.423 -8.910 1.00 74.30 ATOM 173 CA LYS A 12 -18.065 -12.732 -9.758 1.00 52.41 ATOM 174 HA LYS A 12 -17.125 -12.889 -9.251 1.00 14.30 ATOM 175 CB LYS A 12 -18.249 -13.822 -10.815 1.00 75.54 ATOM 176 HB2 LYS A 12 -17.598 -13.611 -11.651 1.00 33.12 ATOM 177 HB3 LYS A 12 -17.972 -14.774 -10.386 1.00 23.25 ATOM 178 CG LYS A 12 -19.672 -13.932 -11.335 1.00 55.43 ATOM 179 HG2 LYS A 12 -20.257 -14.512 -10.638 1.00 35.52 ATOM 180 HG3 LYS A 12 -20.092 -12.939 -11.421 1.00 22.13 ATOM 181 CD LYS A 12 -19.719 -14.606 -12.696 1.00 42.32 ATOM 182 HD2 LYS A 12 -18.710 -14.741 -13.056 1.00 43.01 ATOM 183 HD3 LYS A 12 -20.199 -15.569 -12.595 1.00 40.20 ATOM 184 CE LYS A 12 -20.492 -13.771 -13.706 1.00 32.14 ATOM 185 HE2 LYS A 12 -20.898 -14.427 -14.460 1.00 64.33 ATOM 186 HE3 LYS A 12 -21.300 -13.269 -13.194 1.00 1.12 ATOM 187 NZ LYS A 12 -19.627 -12.753 -14.362 1.00 42.35 ATOM 188 HZ1 LYS A 12 -18.700 -13.165 -14.591 1.00 24.34 ATOM 189 HZ2 LYS A 12 -20.072 -12.419 -15.242 1.00 24.33 ATOM 190 HZ3 LYS A 12 -19.486 -11.940 -13.728 1.00 72.51 ATOM 191 C LYS A 12 -18.040 -11.360 -10.426 1.00 75.51 ATOM 192 O LYS A 12 -16.983 -10.874 -10.825 1.00 70.10 ATOM 193 N GLU A 13 -19.212 -10.743 -10.543 1.00 2.32 ATOM 194 H GLU A 13 -20.020 -11.182 -10.205 1.00 71.02 ATOM 195 CA GLU A 13 -19.323 -9.427 -11.162 1.00 25.21 ATOM 196 HA GLU A 13 -18.995 -9.514 -12.187 1.00 22.33 ATOM 197 CB GLU A 13 -20.777 -8.951 -11.144 1.00 24.20 ATOM 198 HB2 GLU A 13 -21.217 -9.215 -10.194 1.00 15.21 ATOM 199 HB3 GLU A 13 -20.792 -7.877 -11.252 1.00 1.34 ATOM 200 CG GLU A 13 -21.628 -9.553 -12.249 1.00 63.15 ATOM 201 HG2 GLU A 13 -21.004 -9.722 -13.115 1.00 15.02 ATOM 202 HG3 GLU A 13 -22.027 -10.496 -11.906 1.00 14.12 ATOM 203 CD GLU A 13 -22.781 -8.655 -12.652 1.00 73.10 ATOM 204 OE1 GLU A 13 -23.048 -8.542 -13.867 1.00 11.21 ATOM 205 OE2 GLU A 13 -23.417 -8.066 -11.753 1.00 41.12 ATOM 206 C GLU A 13 -18.435 -8.413 -10.446 1.00 40.34 ATOM 207 O GLU A 13 -17.659 -7.698 -11.079 1.00 3.41 ATOM 208 N GLU A 14 -18.557 -8.357 -9.124 1.00 32.22 ATOM 209 H GLU A 14 -19.194 -8.953 -8.677 1.00 25.33 ATOM 210 CA GLU A 14 -17.767 -7.429 -8.323 1.00 33.53 ATOM 211 HA GLU A 14 -17.742 -6.483 -8.840 1.00 53.53 ATOM 212 CB GLU A 14 -18.413 -7.229 -6.950 1.00 50.41 ATOM 213 HB2 GLU A 14 -17.971 -6.362 -6.481 1.00 52.20 ATOM 214 HB3 GLU A 14 -19.470 -7.053 -7.086 1.00 31.34 ATOM 215 CG GLU A 14 -18.242 -8.416 -6.018 1.00 35.04 ATOM 216 HG2 GLU A 14 -18.744 -9.270 -6.448 1.00 24.23 ATOM 217 HG3 GLU A 14 -17.189 -8.631 -5.918 1.00 43.10 ATOM 218 CD GLU A 14 -18.818 -8.162 -4.638 1.00 0.31 ATOM 219 OE1 GLU A 14 -19.732 -7.318 -4.523 1.00 43.03 ATOM 220 OE2 GLU A 14 -18.355 -8.805 -3.673 1.00 70.54 ATOM 221 C GLU A 14 -16.338 -7.936 -8.155 1.00 63.21 ATOM 222 O GLU A 14 -15.390 -7.151 -8.109 1.00 41.11 ATOM 223 N LEU A 15 -16.190 -9.253 -8.064 1.00 32.22 ATOM 224 H LEU A 15 -16.982 -9.828 -8.107 1.00 55.31 ATOM 225 CA LEU A 15 -14.877 -9.867 -7.901 1.00 4.53 ATOM 226 HA LEU A 15 -14.429 -9.458 -7.007 1.00 31.12 ATOM 227 CB LEU A 15 -15.016 -11.381 -7.741 1.00 64.52 ATOM 228 HB2 LEU A 15 -15.884 -11.694 -8.300 1.00 34.34 ATOM 229 HB3 LEU A 15 -14.133 -11.840 -8.165 1.00 32.03 ATOM 230 CG LEU A 15 -15.170 -11.894 -6.309 1.00 20.31 ATOM 231 HG LEU A 15 -15.985 -11.368 -5.831 1.00 32.50 ATOM 232 CD1 LEU A 15 -15.504 -13.378 -6.306 1.00 42.02 ATOM 233 HD11 LEU A 15 -15.179 -13.822 -7.236 1.00 15.41 ATOM 234 HD12 LEU A 15 -14.998 -13.859 -5.482 1.00 73.20 ATOM 235 HD13 LEU A 15 -16.571 -13.507 -6.199 1.00 4.32 ATOM 236 CD2 LEU A 15 -13.903 -11.629 -5.508 1.00 74.21 ATOM 237 HD21 LEU A 15 -13.197 -11.089 -6.121 1.00 24.33 ATOM 238 HD22 LEU A 15 -14.146 -11.041 -4.635 1.00 61.42 ATOM 239 HD23 LEU A 15 -13.469 -12.569 -5.200 1.00 50.21 ATOM 240 C LEU A 15 -13.976 -9.549 -9.090 1.00 71.43 ATOM 241 O LEU A 15 -12.809 -9.195 -8.922 1.00 25.02 ATOM 242 N LEU A 16 -14.526 -9.677 -10.293 1.00 14.14 ATOM 243 H LEU A 16 -15.461 -9.963 -10.363 1.00 44.25 ATOM 244 CA LEU A 16 -13.774 -9.402 -11.512 1.00 2.44 ATOM 245 HA LEU A 16 -12.861 -9.977 -11.474 1.00 61.13 ATOM 246 CB LEU A 16 -14.581 -9.826 -12.740 1.00 20.03 ATOM 247 HB2 LEU A 16 -15.553 -9.363 -12.672 1.00 52.35 ATOM 248 HB3 LEU A 16 -14.068 -9.456 -13.616 1.00 25.11 ATOM 249 CG LEU A 16 -14.790 -11.330 -12.918 1.00 74.21 ATOM 250 HG LEU A 16 -15.216 -11.738 -12.012 1.00 14.03 ATOM 251 CD1 LEU A 16 -15.762 -11.603 -14.056 1.00 42.51 ATOM 252 HD11 LEU A 16 -16.647 -10.998 -13.926 1.00 52.01 ATOM 253 HD12 LEU A 16 -15.292 -11.356 -14.997 1.00 14.20 ATOM 254 HD13 LEU A 16 -16.036 -12.647 -14.053 1.00 64.25 ATOM 255 CD2 LEU A 16 -13.462 -12.027 -13.170 1.00 64.54 ATOM 256 HD21 LEU A 16 -13.632 -13.082 -13.326 1.00 75.43 ATOM 257 HD22 LEU A 16 -12.994 -11.605 -14.048 1.00 32.05 ATOM 258 HD23 LEU A 16 -12.815 -11.890 -12.316 1.00 50.24 ATOM 259 C LEU A 16 -13.418 -7.922 -11.609 1.00 52.53 ATOM 260 O LEU A 16 -12.346 -7.562 -12.094 1.00 25.35 ATOM 261 N GLU A 17 -14.325 -7.068 -11.144 1.00 72.22 ATOM 262 H GLU A 17 -15.161 -7.416 -10.770 1.00 15.21 ATOM 263 CA GLU A 17 -14.106 -5.627 -11.179 1.00 24.04 ATOM 264 HA GLU A 17 -13.811 -5.360 -12.182 1.00 72.33 ATOM 265 CB GLU A 17 -15.395 -4.884 -10.825 1.00 13.41 ATOM 266 HB2 GLU A 17 -16.182 -5.218 -11.485 1.00 40.33 ATOM 267 HB3 GLU A 17 -15.667 -5.123 -9.807 1.00 64.02 ATOM 268 CG GLU A 17 -15.280 -3.373 -10.945 1.00 23.34 ATOM 269 HG2 GLU A 17 -14.435 -3.042 -10.359 1.00 71.13 ATOM 270 HG3 GLU A 17 -15.119 -3.118 -11.982 1.00 34.41 ATOM 271 CD GLU A 17 -16.520 -2.653 -10.454 1.00 55.53 ATOM 272 OE1 GLU A 17 -17.511 -3.337 -10.123 1.00 54.13 ATOM 273 OE2 GLU A 17 -16.501 -1.405 -10.402 1.00 21.22 ATOM 274 C GLU A 17 -12.993 -5.223 -10.216 1.00 25.21 ATOM 275 O GLU A 17 -12.153 -4.382 -10.539 1.00 32.11 ATOM 276 N ILE A 18 -12.993 -5.828 -9.033 1.00 32.11 ATOM 277 H ILE A 18 -13.688 -6.489 -8.835 1.00 33.55 ATOM 278 CA ILE A 18 -11.984 -5.532 -8.024 1.00 30.34 ATOM 279 HA ILE A 18 -11.944 -4.460 -7.897 1.00 43.14 ATOM 280 CB ILE A 18 -12.342 -6.167 -6.667 1.00 21.02 ATOM 281 HB ILE A 18 -12.410 -7.236 -6.801 1.00 51.32 ATOM 282 CG2 ILE A 18 -11.249 -5.887 -5.646 1.00 41.23 ATOM 283 HG21 ILE A 18 -10.576 -5.137 -6.036 1.00 13.12 ATOM 284 HG22 ILE A 18 -11.695 -5.529 -4.730 1.00 70.20 ATOM 285 HG23 ILE A 18 -10.700 -6.795 -5.449 1.00 25.35 ATOM 286 CG1 ILE A 18 -13.689 -5.638 -6.171 1.00 73.02 ATOM 287 HG12 ILE A 18 -13.521 -4.792 -5.524 1.00 1.11 ATOM 288 HG13 ILE A 18 -14.279 -5.324 -7.021 1.00 22.53 ATOM 289 CD1 ILE A 18 -14.493 -6.661 -5.399 1.00 1.33 ATOM 290 HD11 ILE A 18 -15.530 -6.359 -5.373 1.00 64.21 ATOM 291 HD12 ILE A 18 -14.410 -7.623 -5.881 1.00 64.24 ATOM 292 HD13 ILE A 18 -14.113 -6.730 -4.390 1.00 40.21 ATOM 293 C ILE A 18 -10.610 -6.030 -8.458 1.00 44.22 ATOM 294 O ILE A 18 -9.647 -5.265 -8.502 1.00 42.32 ATOM 295 N ALA A 19 -10.527 -7.317 -8.780 1.00 43.51 ATOM 296 H ALA A 19 -11.329 -7.876 -8.725 1.00 14.31 ATOM 297 CA ALA A 19 -9.271 -7.916 -9.215 1.00 52.33 ATOM 298 HA ALA A 19 -8.582 -7.887 -8.384 1.00 21.54 ATOM 299 CB ALA A 19 -9.487 -9.372 -9.601 1.00 10.32 ATOM 300 HB1 ALA A 19 -10.004 -9.421 -10.548 1.00 13.44 ATOM 301 HB2 ALA A 19 -8.531 -9.867 -9.687 1.00 11.21 ATOM 302 HB3 ALA A 19 -10.079 -9.861 -8.842 1.00 21.25 ATOM 303 C ALA A 19 -8.669 -7.141 -10.383 1.00 22.24 ATOM 304 O ALA A 19 -7.448 -7.029 -10.503 1.00 30.23 ATOM 305 N LEU A 20 -9.531 -6.609 -11.241 1.00 54.40 ATOM 306 H LEU A 20 -10.492 -6.731 -11.093 1.00 21.43 ATOM 307 CA LEU A 20 -9.084 -5.844 -12.400 1.00 71.54 ATOM 308 HA LEU A 20 -8.261 -6.378 -12.851 1.00 64.12 ATOM 309 CB LEU A 20 -10.216 -5.720 -13.422 1.00 31.14 ATOM 310 HB2 LEU A 20 -10.377 -6.694 -13.857 1.00 70.21 ATOM 311 HB3 LEU A 20 -11.106 -5.413 -12.891 1.00 75.13 ATOM 312 CG LEU A 20 -9.984 -4.729 -14.563 1.00 74.52 ATOM 313 HG LEU A 20 -9.661 -3.784 -14.151 1.00 13.44 ATOM 314 CD1 LEU A 20 -8.892 -5.233 -15.493 1.00 45.12 ATOM 315 HD11 LEU A 20 -8.470 -6.143 -15.094 1.00 31.43 ATOM 316 HD12 LEU A 20 -9.311 -5.428 -16.469 1.00 70.21 ATOM 317 HD13 LEU A 20 -8.118 -4.484 -15.577 1.00 65.53 ATOM 318 CD2 LEU A 20 -11.275 -4.492 -15.333 1.00 52.04 ATOM 319 HD21 LEU A 20 -12.052 -4.185 -14.649 1.00 21.24 ATOM 320 HD22 LEU A 20 -11.118 -3.718 -16.069 1.00 42.55 ATOM 321 HD23 LEU A 20 -11.572 -5.405 -15.829 1.00 2.41 ATOM 322 C LEU A 20 -8.603 -4.458 -11.986 1.00 10.40 ATOM 323 O LEU A 20 -7.678 -3.905 -12.582 1.00 31.30 ATOM 324 N LYS A 21 -9.236 -3.900 -10.959 1.00 64.20 ATOM 325 H LYS A 21 -9.966 -4.390 -10.525 1.00 24.05 ATOM 326 CA LYS A 21 -8.871 -2.579 -10.461 1.00 21.21 ATOM 327 HA LYS A 21 -8.867 -1.898 -11.298 1.00 65.35 ATOM 328 CB LYS A 21 -9.897 -2.098 -9.433 1.00 13.02 ATOM 329 HB2 LYS A 21 -10.153 -1.072 -9.651 1.00 15.31 ATOM 330 HB3 LYS A 21 -10.786 -2.707 -9.517 1.00 23.44 ATOM 331 CG LYS A 21 -9.402 -2.172 -7.999 1.00 14.13 ATOM 332 HG2 LYS A 21 -9.055 -3.175 -7.798 1.00 52.43 ATOM 333 HG3 LYS A 21 -8.586 -1.474 -7.873 1.00 33.51 ATOM 334 CD LYS A 21 -10.504 -1.827 -7.010 1.00 45.53 ATOM 335 HD2 LYS A 21 -11.440 -2.221 -7.375 1.00 70.32 ATOM 336 HD3 LYS A 21 -10.270 -2.274 -6.054 1.00 53.32 ATOM 337 CE LYS A 21 -10.641 -0.322 -6.832 1.00 70.22 ATOM 338 HE2 LYS A 21 -10.467 0.157 -7.783 1.00 52.04 ATOM 339 HE3 LYS A 21 -11.644 -0.103 -6.497 1.00 21.03 ATOM 340 NZ LYS A 21 -9.670 0.210 -5.837 1.00 24.53 ATOM 341 HZ1 LYS A 21 -10.122 0.940 -5.251 1.00 11.41 ATOM 342 HZ2 LYS A 21 -9.336 -0.557 -5.218 1.00 64.33 ATOM 343 HZ3 LYS A 21 -8.852 0.628 -6.324 1.00 3.40 ATOM 344 C LYS A 21 -7.480 -2.599 -9.835 1.00 42.55 ATOM 345 O LYS A 21 -6.736 -1.621 -9.921 1.00 72.01 ATOM 346 N PHE A 22 -7.134 -3.718 -9.208 1.00 3.53 ATOM 347 H PHE A 22 -7.770 -4.463 -9.173 1.00 51.41 ATOM 348 CA PHE A 22 -5.831 -3.864 -8.568 1.00 53.14 ATOM 349 HA PHE A 22 -5.624 -2.953 -8.029 1.00 4.12 ATOM 350 CB PHE A 22 -5.852 -5.034 -7.582 1.00 52.42 ATOM 351 HB2 PHE A 22 -6.496 -5.810 -7.969 1.00 5.32 ATOM 352 HB3 PHE A 22 -4.851 -5.422 -7.475 1.00 22.13 ATOM 353 CG PHE A 22 -6.353 -4.658 -6.217 1.00 2.31 ATOM 354 CD1 PHE A 22 -5.495 -4.109 -5.277 1.00 34.52 ATOM 355 HD1 PHE A 22 -4.457 -3.953 -5.534 1.00 51.41 ATOM 356 CE1 PHE A 22 -5.953 -3.762 -4.020 1.00 21.14 ATOM 357 HE1 PHE A 22 -5.273 -3.336 -3.296 1.00 75.23 ATOM 358 CZ PHE A 22 -7.279 -3.962 -3.690 1.00 21.43 ATOM 359 HZ PHE A 22 -7.639 -3.691 -2.708 1.00 64.14 ATOM 360 CE2 PHE A 22 -8.144 -4.507 -4.618 1.00 72.52 ATOM 361 HE2 PHE A 22 -9.181 -4.665 -4.363 1.00 33.35 ATOM 362 CD2 PHE A 22 -7.681 -4.853 -5.874 1.00 21.35 ATOM 363 HD2 PHE A 22 -8.359 -5.280 -6.598 1.00 64.40 ATOM 364 C PHE A 22 -4.736 -4.081 -9.609 1.00 11.44 ATOM 365 O PHE A 22 -3.714 -3.394 -9.601 1.00 23.31 ATOM 366 N ILE A 23 -4.958 -5.039 -10.501 1.00 62.34 ATOM 367 H ILE A 23 -5.792 -5.552 -10.456 1.00 4.34 ATOM 368 CA ILE A 23 -3.991 -5.346 -11.548 1.00 61.21 ATOM 369 HA ILE A 23 -3.096 -5.725 -11.074 1.00 55.35 ATOM 370 CB ILE A 23 -4.525 -6.425 -12.509 1.00 24.34 ATOM 371 HB ILE A 23 -5.500 -6.118 -12.854 1.00 3.20 ATOM 372 CG2 ILE A 23 -3.612 -6.555 -13.719 1.00 54.33 ATOM 373 HG21 ILE A 23 -3.679 -5.658 -14.318 1.00 0.03 ATOM 374 HG22 ILE A 23 -2.593 -6.692 -13.389 1.00 74.32 ATOM 375 HG23 ILE A 23 -3.917 -7.405 -14.311 1.00 33.55 ATOM 376 CG1 ILE A 23 -4.651 -7.767 -11.784 1.00 5.01 ATOM 377 HG12 ILE A 23 -5.283 -7.644 -10.919 1.00 2.11 ATOM 378 HG13 ILE A 23 -5.099 -8.488 -12.453 1.00 5.14 ATOM 379 CD1 ILE A 23 -3.326 -8.327 -11.315 1.00 20.11 ATOM 380 HD11 ILE A 23 -2.663 -8.438 -12.160 1.00 4.12 ATOM 381 HD12 ILE A 23 -2.884 -7.653 -10.596 1.00 51.34 ATOM 382 HD13 ILE A 23 -3.486 -9.291 -10.854 1.00 5.54 ATOM 383 C ILE A 23 -3.634 -4.099 -12.350 1.00 34.10 ATOM 384 O ILE A 23 -2.503 -3.947 -12.809 1.00 43.44 ATOM 385 N SER A 24 -4.608 -3.209 -12.513 1.00 3.42 ATOM 386 H SER A 24 -5.489 -3.387 -12.122 1.00 61.33 ATOM 387 CA SER A 24 -4.398 -1.975 -13.261 1.00 5.31 ATOM 388 HA SER A 24 -3.978 -2.237 -14.221 1.00 12.50 ATOM 389 CB SER A 24 -5.729 -1.253 -13.479 1.00 5.40 ATOM 390 HB2 SER A 24 -6.259 -1.191 -12.541 1.00 54.43 ATOM 391 HB3 SER A 24 -5.538 -0.256 -13.851 1.00 65.53 ATOM 392 OG SER A 24 -6.536 -1.944 -14.416 1.00 51.32 ATOM 393 HG SER A 24 -7.175 -2.488 -13.949 1.00 43.42 ATOM 394 C SER A 24 -3.421 -1.057 -12.531 1.00 54.35 ATOM 395 O SER A 24 -2.680 -0.300 -13.157 1.00 40.24 ATOM 396 N GLN A 25 -3.429 -1.131 -11.204 1.00 44.44 ATOM 397 H GLN A 25 -4.042 -1.754 -10.764 1.00 14.53 ATOM 398 CA GLN A 25 -2.545 -0.306 -10.389 1.00 43.22 ATOM 399 HA GLN A 25 -2.419 0.641 -10.891 1.00 41.43 ATOM 400 CB GLN A 25 -3.167 -0.060 -9.013 1.00 61.25 ATOM 401 HB2 GLN A 25 -3.738 -0.931 -8.729 1.00 23.41 ATOM 402 HB3 GLN A 25 -2.375 0.092 -8.295 1.00 64.43 ATOM 403 CG GLN A 25 -4.087 1.149 -8.969 1.00 74.31 ATOM 404 HG2 GLN A 25 -4.077 1.557 -7.969 1.00 71.33 ATOM 405 HG3 GLN A 25 -3.720 1.890 -9.663 1.00 41.20 ATOM 406 CD GLN A 25 -5.518 0.807 -9.337 1.00 22.12 ATOM 407 OE1 GLN A 25 -6.335 0.491 -8.471 1.00 50.43 ATOM 408 NE2 GLN A 25 -5.829 0.868 -10.626 1.00 63.13 ATOM 409 HE21 GLN A 25 -5.126 1.126 -11.260 1.00 22.43 ATOM 410 HE22 GLN A 25 -6.746 0.651 -10.892 1.00 43.32 ATOM 411 C GLN A 25 -1.178 -0.964 -10.232 1.00 42.40 ATOM 412 O GLN A 25 -0.204 -0.313 -9.856 1.00 40.52 ATOM 413 N GLY A 26 -1.113 -2.260 -10.522 1.00 50.43 ATOM 414 H GLY A 26 -1.922 -2.728 -10.817 1.00 52.53 ATOM 415 CA GLY A 26 0.139 -2.984 -10.407 1.00 21.04 ATOM 416 HA2 GLY A 26 0.144 -3.789 -11.126 1.00 24.21 ATOM 417 HA3 GLY A 26 0.953 -2.310 -10.630 1.00 24.25 ATOM 418 C GLY A 26 0.349 -3.562 -9.021 1.00 74.10 ATOM 419 O GLY A 26 1.479 -3.643 -8.538 1.00 71.33 ATOM 420 N LEU A 27 -0.742 -3.963 -8.378 1.00 74.52 ATOM 421 H LEU A 27 -1.615 -3.873 -8.814 1.00 31.40 ATOM 422 CA LEU A 27 -0.674 -4.536 -7.038 1.00 42.21 ATOM 423 HA LEU A 27 0.366 -4.585 -6.752 1.00 22.40 ATOM 424 CB LEU A 27 -1.423 -3.647 -6.044 1.00 23.04 ATOM 425 HB2 LEU A 27 -2.474 -3.877 -6.122 1.00 12.33 ATOM 426 HB3 LEU A 27 -1.074 -3.896 -5.051 1.00 72.13 ATOM 427 CG LEU A 27 -1.258 -2.139 -6.235 1.00 5.14 ATOM 428 HG LEU A 27 -1.497 -1.884 -7.258 1.00 3.31 ATOM 429 CD1 LEU A 27 -2.211 -1.378 -5.327 1.00 34.23 ATOM 430 HD11 LEU A 27 -1.959 -0.328 -5.338 1.00 63.30 ATOM 431 HD12 LEU A 27 -3.224 -1.509 -5.679 1.00 11.45 ATOM 432 HD13 LEU A 27 -2.129 -1.758 -4.319 1.00 43.40 ATOM 433 CD2 LEU A 27 0.182 -1.722 -5.968 1.00 74.14 ATOM 434 HD21 LEU A 27 0.203 -0.985 -5.179 1.00 72.31 ATOM 435 HD22 LEU A 27 0.757 -2.586 -5.670 1.00 42.22 ATOM 436 HD23 LEU A 27 0.606 -1.299 -6.867 1.00 61.40 ATOM 437 C LEU A 27 -1.257 -5.945 -7.017 1.00 70.14 ATOM 438 O LEU A 27 -2.425 -6.149 -7.348 1.00 71.24 ATOM 439 N ASP A 28 -0.437 -6.913 -6.625 1.00 22.45 ATOM 440 H ASP A 28 0.483 -6.688 -6.373 1.00 45.40 ATOM 441 CA ASP A 28 -0.872 -8.304 -6.557 1.00 41.41 ATOM 442 HA ASP A 28 -1.156 -8.611 -7.552 1.00 45.03 ATOM 443 CB ASP A 28 0.271 -9.195 -6.069 1.00 1.14 ATOM 444 HB2 ASP A 28 -0.125 -10.165 -5.806 1.00 63.43 ATOM 445 HB3 ASP A 28 0.995 -9.308 -6.862 1.00 72.32 ATOM 446 CG ASP A 28 0.975 -8.621 -4.855 1.00 12.32 ATOM 447 OD1 ASP A 28 0.395 -8.678 -3.750 1.00 20.21 ATOM 448 OD2 ASP A 28 2.106 -8.115 -5.009 1.00 53.44 ATOM 449 C ASP A 28 -2.078 -8.451 -5.635 1.00 73.33 ATOM 450 O ASP A 28 -2.101 -7.903 -4.533 1.00 15.24 ATOM 451 N LEU A 29 -3.079 -9.194 -6.094 1.00 73.40 ATOM 452 H LEU A 29 -3.003 -9.606 -6.980 1.00 12.32 ATOM 453 CA LEU A 29 -4.291 -9.414 -5.311 1.00 44.11 ATOM 454 HA LEU A 29 -4.037 -9.297 -4.268 1.00 44.31 ATOM 455 CB LEU A 29 -5.356 -8.382 -5.684 1.00 13.23 ATOM 456 HB2 LEU A 29 -4.960 -7.403 -5.462 1.00 50.23 ATOM 457 HB3 LEU A 29 -5.537 -8.463 -6.746 1.00 72.22 ATOM 458 CG LEU A 29 -6.700 -8.516 -4.967 1.00 13.11 ATOM 459 HG LEU A 29 -6.812 -9.531 -4.611 1.00 65.00 ATOM 460 CD1 LEU A 29 -6.758 -7.588 -3.763 1.00 71.41 ATOM 461 HD11 LEU A 29 -5.856 -6.996 -3.722 1.00 12.24 ATOM 462 HD12 LEU A 29 -7.614 -6.936 -3.852 1.00 40.22 ATOM 463 HD13 LEU A 29 -6.845 -8.175 -2.861 1.00 31.15 ATOM 464 CD2 LEU A 29 -7.847 -8.223 -5.924 1.00 3.03 ATOM 465 HD21 LEU A 29 -8.634 -7.707 -5.395 1.00 34.44 ATOM 466 HD22 LEU A 29 -7.491 -7.603 -6.733 1.00 4.41 ATOM 467 HD23 LEU A 29 -8.229 -9.151 -6.323 1.00 5.01 ATOM 468 C LEU A 29 -4.832 -10.823 -5.530 1.00 14.23 ATOM 469 O LEU A 29 -4.833 -11.330 -6.651 1.00 22.54 ATOM 470 N GLU A 30 -5.295 -11.448 -4.451 1.00 42.42 ATOM 471 H GLU A 30 -5.268 -10.990 -3.585 1.00 24.30 ATOM 472 CA GLU A 30 -5.841 -12.798 -4.527 1.00 2.45 ATOM 473 HA GLU A 30 -5.609 -13.195 -5.503 1.00 20.00 ATOM 474 CB GLU A 30 -5.201 -13.691 -3.462 1.00 3.44 ATOM 475 HB2 GLU A 30 -4.130 -13.549 -3.486 1.00 13.10 ATOM 476 HB3 GLU A 30 -5.572 -13.395 -2.491 1.00 43.14 ATOM 477 CG GLU A 30 -5.492 -15.170 -3.653 1.00 4.33 ATOM 478 HG2 GLU A 30 -6.542 -15.343 -3.471 1.00 63.44 ATOM 479 HG3 GLU A 30 -5.253 -15.442 -4.670 1.00 55.14 ATOM 480 CD GLU A 30 -4.687 -16.048 -2.715 1.00 20.43 ATOM 481 OE1 GLU A 30 -3.902 -15.498 -1.914 1.00 51.23 ATOM 482 OE2 GLU A 30 -4.842 -17.286 -2.781 1.00 44.40 ATOM 483 C GLU A 30 -7.356 -12.782 -4.349 1.00 74.21 ATOM 484 O GLU A 30 -7.901 -11.936 -3.640 1.00 52.34 ATOM 485 N VAL A 31 -8.032 -13.725 -4.999 1.00 10.31 ATOM 486 H VAL A 31 -7.542 -14.371 -5.548 1.00 62.33 ATOM 487 CA VAL A 31 -9.484 -13.821 -4.913 1.00 53.23 ATOM 488 HA VAL A 31 -9.815 -13.179 -4.110 1.00 2.51 ATOM 489 CB VAL A 31 -10.156 -13.349 -6.217 1.00 22.12 ATOM 490 HB VAL A 31 -11.179 -13.695 -6.216 1.00 51.23 ATOM 491 CG1 VAL A 31 -10.167 -11.830 -6.292 1.00 41.04 ATOM 492 HG11 VAL A 31 -10.131 -11.420 -5.294 1.00 42.42 ATOM 493 HG12 VAL A 31 -9.308 -11.491 -6.852 1.00 63.23 ATOM 494 HG13 VAL A 31 -11.070 -11.501 -6.785 1.00 10.44 ATOM 495 CG2 VAL A 31 -9.451 -13.946 -7.425 1.00 64.22 ATOM 496 HG21 VAL A 31 -9.907 -13.572 -8.330 1.00 33.23 ATOM 497 HG22 VAL A 31 -8.407 -13.668 -7.407 1.00 53.11 ATOM 498 HG23 VAL A 31 -9.537 -15.022 -7.397 1.00 22.41 ATOM 499 C VAL A 31 -9.924 -15.250 -4.617 1.00 21.15 ATOM 500 O VAL A 31 -9.292 -16.208 -5.060 1.00 30.53 ATOM 501 N GLU A 32 -11.012 -15.385 -3.864 1.00 44.21 ATOM 502 H GLU A 32 -11.472 -14.583 -3.541 1.00 1.54 ATOM 503 CA GLU A 32 -11.535 -16.698 -3.508 1.00 34.20 ATOM 504 HA GLU A 32 -11.068 -17.427 -4.152 1.00 61.51 ATOM 505 CB GLU A 32 -11.196 -17.030 -2.053 1.00 50.03 ATOM 506 HB2 GLU A 32 -10.122 -17.081 -1.949 1.00 52.52 ATOM 507 HB3 GLU A 32 -11.573 -16.241 -1.420 1.00 10.32 ATOM 508 CG GLU A 32 -11.785 -18.347 -1.576 1.00 12.31 ATOM 509 HG2 GLU A 32 -12.849 -18.222 -1.439 1.00 60.04 ATOM 510 HG3 GLU A 32 -11.606 -19.100 -2.328 1.00 70.54 ATOM 511 CD GLU A 32 -11.181 -18.815 -0.266 1.00 72.44 ATOM 512 OE1 GLU A 32 -9.945 -18.722 -0.117 1.00 64.23 ATOM 513 OE2 GLU A 32 -11.944 -19.275 0.609 1.00 60.45 ATOM 514 C GLU A 32 -13.046 -16.756 -3.715 1.00 52.11 ATOM 515 O GLU A 32 -13.792 -15.953 -3.154 1.00 51.22 ATOM 516 N PHE A 33 -13.490 -17.711 -4.525 1.00 73.22 ATOM 517 H PHE A 33 -12.846 -18.321 -4.943 1.00 75.20 ATOM 518 CA PHE A 33 -14.912 -17.874 -4.809 1.00 5.35 ATOM 519 HA PHE A 33 -15.366 -16.895 -4.790 1.00 33.43 ATOM 520 CB PHE A 33 -15.110 -18.489 -6.195 1.00 43.14 ATOM 521 HB2 PHE A 33 -14.369 -18.086 -6.869 1.00 41.24 ATOM 522 HB3 PHE A 33 -14.985 -19.559 -6.128 1.00 4.04 ATOM 523 CG PHE A 33 -16.465 -18.217 -6.784 1.00 5.22 ATOM 524 CD1 PHE A 33 -17.577 -18.920 -6.350 1.00 63.24 ATOM 525 HD1 PHE A 33 -17.462 -19.671 -5.581 1.00 14.23 ATOM 526 CE1 PHE A 33 -18.825 -18.672 -6.890 1.00 30.14 ATOM 527 HE1 PHE A 33 -19.683 -19.228 -6.543 1.00 34.22 ATOM 528 CZ PHE A 33 -18.972 -17.714 -7.873 1.00 53.21 ATOM 529 HZ PHE A 33 -19.947 -17.518 -8.295 1.00 44.12 ATOM 530 CE2 PHE A 33 -17.872 -17.005 -8.313 1.00 64.04 ATOM 531 HE2 PHE A 33 -17.984 -16.256 -9.083 1.00 10.55 ATOM 532 CD2 PHE A 33 -16.626 -17.258 -7.771 1.00 2.21 ATOM 533 HD2 PHE A 33 -15.766 -16.703 -8.117 1.00 61.41 ATOM 534 C PHE A 33 -15.580 -18.748 -3.752 1.00 13.13 ATOM 535 O PHE A 33 -15.521 -19.976 -3.818 1.00 3.20 ATOM 536 N ASP A 34 -16.216 -18.106 -2.778 1.00 21.03 ATOM 537 H ASP A 34 -16.228 -17.126 -2.780 1.00 12.22 ATOM 538 CA ASP A 34 -16.897 -18.824 -1.706 1.00 43.32 ATOM 539 HA ASP A 34 -16.215 -19.565 -1.318 1.00 63.11 ATOM 540 CB ASP A 34 -17.277 -17.861 -0.580 1.00 74.13 ATOM 541 HB2 ASP A 34 -16.384 -17.380 -0.209 1.00 30.32 ATOM 542 HB3 ASP A 34 -17.950 -17.111 -0.969 1.00 40.21 ATOM 543 CG ASP A 34 -17.959 -18.564 0.577 1.00 71.31 ATOM 544 OD1 ASP A 34 -19.201 -18.473 0.679 1.00 63.55 ATOM 545 OD2 ASP A 34 -17.251 -19.206 1.380 1.00 32.35 ATOM 546 C ASP A 34 -18.143 -19.530 -2.231 1.00 64.13 ATOM 547 O ASP A 34 -19.254 -19.010 -2.127 1.00 25.44 ATOM 548 N SER A 35 -17.949 -20.717 -2.797 1.00 74.24 ATOM 549 H SER A 35 -17.040 -21.078 -2.851 1.00 63.40 ATOM 550 CA SER A 35 -19.057 -21.493 -3.344 1.00 2.15 ATOM 551 HA SER A 35 -19.730 -21.726 -2.532 1.00 54.43 ATOM 552 CB SER A 35 -19.809 -20.677 -4.397 1.00 4.54 ATOM 553 HB2 SER A 35 -19.307 -19.732 -4.542 1.00 63.21 ATOM 554 HB3 SER A 35 -19.824 -21.223 -5.328 1.00 73.52 ATOM 555 OG SER A 35 -21.143 -20.427 -3.991 1.00 12.41 ATOM 556 HG SER A 35 -21.197 -19.559 -3.584 1.00 31.05 ATOM 557 C SER A 35 -18.556 -22.797 -3.957 1.00 31.01 ATOM 558 O SER A 35 -17.393 -22.908 -4.346 1.00 21.41 ATOM 559 N THR A 36 -19.443 -23.784 -4.040 1.00 54.43 ATOM 560 H THR A 36 -20.355 -23.634 -3.713 1.00 41.13 ATOM 561 CA THR A 36 -19.093 -25.081 -4.604 1.00 51.15 ATOM 562 HA THR A 36 -18.041 -25.065 -4.849 1.00 22.34 ATOM 563 CB THR A 36 -19.338 -26.218 -3.594 1.00 55.43 ATOM 564 HB THR A 36 -18.841 -25.969 -2.668 1.00 1.13 ATOM 565 OG1 THR A 36 -18.801 -27.445 -4.098 1.00 61.42 ATOM 566 HG1 THR A 36 -17.971 -27.270 -4.550 1.00 35.35 ATOM 567 CG2 THR A 36 -20.825 -26.385 -3.318 1.00 51.50 ATOM 568 HG21 THR A 36 -21.313 -25.423 -3.383 1.00 35.50 ATOM 569 HG22 THR A 36 -21.254 -27.056 -4.047 1.00 64.13 ATOM 570 HG23 THR A 36 -20.964 -26.793 -2.328 1.00 4.43 ATOM 571 C THR A 36 -19.891 -25.362 -5.873 1.00 21.44 ATOM 572 O THR A 36 -20.110 -26.518 -6.236 1.00 31.24 ATOM 573 N ASP A 37 -20.322 -24.300 -6.543 1.00 10.43 ATOM 574 H ASP A 37 -20.115 -23.404 -6.203 1.00 11.34 ATOM 575 CA ASP A 37 -21.095 -24.433 -7.772 1.00 44.34 ATOM 576 HA ASP A 37 -21.426 -25.457 -7.846 1.00 74.34 ATOM 577 CB ASP A 37 -22.318 -23.516 -7.733 1.00 51.21 ATOM 578 HB2 ASP A 37 -23.025 -23.900 -7.012 1.00 3.24 ATOM 579 HB3 ASP A 37 -22.008 -22.525 -7.435 1.00 21.10 ATOM 580 CG ASP A 37 -23.012 -23.418 -9.078 1.00 22.05 ATOM 581 OD1 ASP A 37 -23.514 -22.323 -9.408 1.00 71.32 ATOM 582 OD2 ASP A 37 -23.052 -24.436 -9.800 1.00 4.15 ATOM 583 C ASP A 37 -20.237 -24.105 -8.991 1.00 31.40 ATOM 584 O ASP A 37 -20.017 -22.937 -9.312 1.00 30.32 ATOM 585 N ASP A 38 -19.755 -25.144 -9.665 1.00 12.31 ATOM 586 H ASP A 38 -19.966 -26.051 -9.360 1.00 22.25 ATOM 587 CA ASP A 38 -18.922 -24.967 -10.848 1.00 45.13 ATOM 588 HA ASP A 38 -17.993 -24.513 -10.535 1.00 74.23 ATOM 589 CB ASP A 38 -18.620 -26.321 -11.493 1.00 12.20 ATOM 590 HB2 ASP A 38 -19.215 -27.083 -11.010 1.00 4.33 ATOM 591 HB3 ASP A 38 -18.879 -26.279 -12.541 1.00 10.33 ATOM 592 CG ASP A 38 -17.159 -26.706 -11.374 1.00 21.31 ATOM 593 OD1 ASP A 38 -16.600 -26.581 -10.264 1.00 13.32 ATOM 594 OD2 ASP A 38 -16.574 -27.134 -12.391 1.00 20.44 ATOM 595 C ASP A 38 -19.601 -24.048 -11.859 1.00 63.11 ATOM 596 O ASP A 38 -18.936 -23.362 -12.636 1.00 1.03 ATOM 597 N LYS A 39 -20.929 -24.040 -11.845 1.00 33.54 ATOM 598 H LYS A 39 -21.403 -24.610 -11.202 1.00 14.52 ATOM 599 CA LYS A 39 -21.700 -23.207 -12.759 1.00 51.41 ATOM 600 HA LYS A 39 -21.494 -23.539 -13.765 1.00 72.31 ATOM 601 CB LYS A 39 -23.197 -23.358 -12.481 1.00 14.22 ATOM 602 HB2 LYS A 39 -23.384 -24.357 -12.115 1.00 53.33 ATOM 603 HB3 LYS A 39 -23.483 -22.646 -11.720 1.00 14.12 ATOM 604 CG LYS A 39 -24.070 -23.126 -13.702 1.00 44.44 ATOM 605 HG2 LYS A 39 -25.088 -22.963 -13.381 1.00 43.12 ATOM 606 HG3 LYS A 39 -23.712 -22.251 -14.228 1.00 22.51 ATOM 607 CD LYS A 39 -24.036 -24.316 -14.646 1.00 35.43 ATOM 608 HD2 LYS A 39 -24.169 -23.966 -15.659 1.00 25.34 ATOM 609 HD3 LYS A 39 -23.079 -24.810 -14.555 1.00 41.43 ATOM 610 CE LYS A 39 -25.139 -25.314 -14.323 1.00 42.43 ATOM 611 HE2 LYS A 39 -24.938 -26.235 -14.848 1.00 43.23 ATOM 612 HE3 LYS A 39 -25.139 -25.499 -13.259 1.00 43.52 ATOM 613 NZ LYS A 39 -26.480 -24.808 -14.728 1.00 2.15 ATOM 614 HZ1 LYS A 39 -26.406 -24.266 -15.613 1.00 23.44 ATOM 615 HZ2 LYS A 39 -27.133 -25.604 -14.875 1.00 24.33 ATOM 616 HZ3 LYS A 39 -26.867 -24.189 -13.986 1.00 64.04 ATOM 617 C LYS A 39 -21.294 -21.742 -12.633 1.00 13.42 ATOM 618 O LYS A 39 -20.935 -21.101 -13.620 1.00 71.01 ATOM 619 N GLU A 40 -21.353 -21.219 -11.412 1.00 1.01 ATOM 620 H GLU A 40 -21.647 -21.781 -10.665 1.00 12.42 ATOM 621 CA GLU A 40 -20.990 -19.830 -11.158 1.00 53.43 ATOM 622 HA GLU A 40 -21.349 -19.237 -11.986 1.00 44.13 ATOM 623 CB GLU A 40 -21.651 -19.334 -9.870 1.00 43.00 ATOM 624 HB2 GLU A 40 -21.338 -18.316 -9.688 1.00 23.54 ATOM 625 HB3 GLU A 40 -22.723 -19.353 -9.999 1.00 62.24 ATOM 626 CG GLU A 40 -21.303 -20.168 -8.648 1.00 40.52 ATOM 627 HG2 GLU A 40 -21.605 -21.188 -8.827 1.00 35.54 ATOM 628 HG3 GLU A 40 -20.234 -20.131 -8.496 1.00 33.42 ATOM 629 CD GLU A 40 -21.989 -19.673 -7.390 1.00 12.42 ATOM 630 OE1 GLU A 40 -21.796 -18.491 -7.035 1.00 42.20 ATOM 631 OE2 GLU A 40 -22.719 -20.466 -6.760 1.00 21.31 ATOM 632 C GLU A 40 -19.476 -19.672 -11.060 1.00 3.24 ATOM 633 O GLU A 40 -18.909 -18.699 -11.559 1.00 23.34 ATOM 634 N ILE A 41 -18.828 -20.634 -10.412 1.00 65.34 ATOM 635 H ILE A 41 -19.335 -21.384 -10.037 1.00 1.40 ATOM 636 CA ILE A 41 -17.380 -20.603 -10.249 1.00 5.14 ATOM 637 HA ILE A 41 -17.130 -19.730 -9.662 1.00 64.25 ATOM 638 CB ILE A 41 -16.870 -21.850 -9.502 1.00 71.24 ATOM 639 HB ILE A 41 -17.158 -22.723 -10.068 1.00 33.12 ATOM 640 CG2 ILE A 41 -15.352 -21.827 -9.407 1.00 61.33 ATOM 641 HG21 ILE A 41 -15.050 -22.101 -8.407 1.00 43.31 ATOM 642 HG22 ILE A 41 -14.936 -22.530 -10.114 1.00 33.41 ATOM 643 HG23 ILE A 41 -14.992 -20.834 -9.633 1.00 70.45 ATOM 644 CG1 ILE A 41 -17.496 -21.928 -8.108 1.00 65.02 ATOM 645 HG12 ILE A 41 -16.962 -21.267 -7.444 1.00 30.14 ATOM 646 HG13 ILE A 41 -18.528 -21.616 -8.167 1.00 52.33 ATOM 647 CD1 ILE A 41 -17.462 -23.316 -7.508 1.00 35.03 ATOM 648 HD11 ILE A 41 -16.444 -23.576 -7.258 1.00 75.01 ATOM 649 HD12 ILE A 41 -18.069 -23.336 -6.614 1.00 63.32 ATOM 650 HD13 ILE A 41 -17.851 -24.027 -8.222 1.00 43.23 ATOM 651 C ILE A 41 -16.676 -20.509 -11.598 1.00 5.30 ATOM 652 O ILE A 41 -15.780 -19.686 -11.785 1.00 51.23 ATOM 653 N GLU A 42 -17.088 -21.356 -12.535 1.00 74.42 ATOM 654 H GLU A 42 -17.807 -21.989 -12.325 1.00 65.12 ATOM 655 CA GLU A 42 -16.497 -21.367 -13.868 1.00 74.42 ATOM 656 HA GLU A 42 -15.472 -21.691 -13.774 1.00 20.23 ATOM 657 CB GLU A 42 -17.246 -22.347 -14.774 1.00 53.23 ATOM 658 HB2 GLU A 42 -18.304 -22.268 -14.573 1.00 15.03 ATOM 659 HB3 GLU A 42 -17.064 -22.076 -15.804 1.00 34.20 ATOM 660 CG GLU A 42 -16.829 -23.795 -14.581 1.00 74.13 ATOM 661 HG2 GLU A 42 -15.827 -23.922 -14.963 1.00 12.25 ATOM 662 HG3 GLU A 42 -16.843 -24.023 -13.525 1.00 41.45 ATOM 663 CD GLU A 42 -17.746 -24.767 -15.299 1.00 13.34 ATOM 664 OE1 GLU A 42 -18.401 -24.351 -16.277 1.00 51.14 ATOM 665 OE2 GLU A 42 -17.809 -25.942 -14.881 1.00 54.15 ATOM 666 C GLU A 42 -16.517 -19.971 -14.484 1.00 32.13 ATOM 667 O GLU A 42 -15.587 -19.579 -15.188 1.00 32.25 ATOM 668 N GLU A 43 -17.585 -19.226 -14.213 1.00 23.51 ATOM 669 H GLU A 43 -18.293 -19.595 -13.645 1.00 54.22 ATOM 670 CA GLU A 43 -17.726 -17.875 -14.741 1.00 53.22 ATOM 671 HA GLU A 43 -17.683 -17.933 -15.818 1.00 64.42 ATOM 672 CB GLU A 43 -19.075 -17.281 -14.330 1.00 75.42 ATOM 673 HB2 GLU A 43 -19.050 -17.058 -13.274 1.00 12.12 ATOM 674 HB3 GLU A 43 -19.234 -16.365 -14.879 1.00 4.31 ATOM 675 CG GLU A 43 -20.253 -18.205 -14.596 1.00 3.25 ATOM 676 HG2 GLU A 43 -19.879 -19.143 -14.976 1.00 61.44 ATOM 677 HG3 GLU A 43 -20.775 -18.377 -13.666 1.00 71.20 ATOM 678 CD GLU A 43 -21.230 -17.629 -15.602 1.00 32.32 ATOM 679 OE1 GLU A 43 -20.900 -17.613 -16.806 1.00 40.22 ATOM 680 OE2 GLU A 43 -22.325 -17.196 -15.185 1.00 44.55 ATOM 681 C GLU A 43 -16.593 -16.978 -14.251 1.00 53.42 ATOM 682 O GLU A 43 -15.972 -16.259 -15.035 1.00 31.33 ATOM 683 N PHE A 44 -16.330 -17.024 -12.949 1.00 74.34 ATOM 684 H PHE A 44 -16.860 -17.617 -12.376 1.00 14.24 ATOM 685 CA PHE A 44 -15.274 -16.215 -12.353 1.00 63.24 ATOM 686 HA PHE A 44 -15.360 -15.215 -12.749 1.00 62.23 ATOM 687 CB PHE A 44 -15.437 -16.165 -10.833 1.00 22.12 ATOM 688 HB2 PHE A 44 -15.872 -15.217 -10.556 1.00 13.13 ATOM 689 HB3 PHE A 44 -16.094 -16.963 -10.522 1.00 60.22 ATOM 690 CG PHE A 44 -14.142 -16.313 -10.086 1.00 31.31 ATOM 691 CD1 PHE A 44 -13.668 -17.567 -9.737 1.00 62.52 ATOM 692 HD1 PHE A 44 -14.239 -18.444 -10.008 1.00 60.43 ATOM 693 CE1 PHE A 44 -12.477 -17.707 -9.050 1.00 64.41 ATOM 694 HE1 PHE A 44 -12.119 -18.691 -8.784 1.00 61.11 ATOM 695 CZ PHE A 44 -11.746 -16.588 -8.703 1.00 12.11 ATOM 696 HZ PHE A 44 -10.815 -16.695 -8.167 1.00 11.02 ATOM 697 CE2 PHE A 44 -12.208 -15.332 -9.045 1.00 42.13 ATOM 698 HE2 PHE A 44 -11.639 -14.455 -8.775 1.00 3.03 ATOM 699 CD2 PHE A 44 -13.400 -15.198 -9.732 1.00 23.11 ATOM 700 HD2 PHE A 44 -13.760 -14.215 -9.998 1.00 22.10 ATOM 701 C PHE A 44 -13.897 -16.769 -12.711 1.00 35.24 ATOM 702 O PHE A 44 -12.941 -16.016 -12.888 1.00 52.42 ATOM 703 N GLU A 45 -13.807 -18.092 -12.813 1.00 42.42 ATOM 704 H GLU A 45 -14.605 -18.639 -12.660 1.00 21.11 ATOM 705 CA GLU A 45 -12.548 -18.747 -13.148 1.00 3.55 ATOM 706 HA GLU A 45 -11.794 -18.385 -12.464 1.00 51.15 ATOM 707 CB GLU A 45 -12.677 -20.263 -12.987 1.00 14.30 ATOM 708 HB2 GLU A 45 -13.102 -20.475 -12.017 1.00 3.13 ATOM 709 HB3 GLU A 45 -13.343 -20.637 -13.750 1.00 73.34 ATOM 710 CG GLU A 45 -11.355 -21.002 -13.103 1.00 33.42 ATOM 711 HG2 GLU A 45 -10.774 -20.554 -13.895 1.00 14.43 ATOM 712 HG3 GLU A 45 -10.821 -20.908 -12.169 1.00 35.04 ATOM 713 CD GLU A 45 -11.536 -22.476 -13.411 1.00 53.02 ATOM 714 OE1 GLU A 45 -11.029 -23.311 -12.633 1.00 43.13 ATOM 715 OE2 GLU A 45 -12.185 -22.794 -14.430 1.00 22.33 ATOM 716 C GLU A 45 -12.121 -18.410 -14.573 1.00 51.25 ATOM 717 O GLU A 45 -10.996 -17.968 -14.808 1.00 53.41 ATOM 718 N ARG A 46 -13.027 -18.623 -15.522 1.00 14.11 ATOM 719 H ARG A 46 -13.907 -18.977 -15.272 1.00 43.25 ATOM 720 CA ARG A 46 -12.745 -18.344 -16.925 1.00 13.02 ATOM 721 HA ARG A 46 -11.835 -18.860 -17.189 1.00 45.01 ATOM 722 CB ARG A 46 -13.883 -18.859 -17.808 1.00 72.00 ATOM 723 HB2 ARG A 46 -13.581 -18.787 -18.843 1.00 15.33 ATOM 724 HB3 ARG A 46 -14.069 -19.895 -17.567 1.00 41.21 ATOM 725 CG ARG A 46 -15.183 -18.090 -17.637 1.00 41.20 ATOM 726 HG2 ARG A 46 -15.280 -17.790 -16.604 1.00 2.20 ATOM 727 HG3 ARG A 46 -15.157 -17.214 -18.268 1.00 12.34 ATOM 728 CD ARG A 46 -16.386 -18.938 -18.017 1.00 35.21 ATOM 729 HD2 ARG A 46 -16.338 -19.871 -17.475 1.00 14.33 ATOM 730 HD3 ARG A 46 -17.285 -18.407 -17.741 1.00 33.52 ATOM 731 NE ARG A 46 -16.425 -19.224 -19.449 1.00 23.04 ATOM 732 HE ARG A 46 -15.608 -19.064 -19.965 1.00 50.03 ATOM 733 CZ ARG A 46 -17.500 -19.686 -20.077 1.00 41.44 ATOM 734 NH1 ARG A 46 -18.620 -19.912 -19.404 1.00 45.32 ATOM 735 HH11 ARG A 46 -18.655 -19.734 -18.421 1.00 73.10 ATOM 736 HH12 ARG A 46 -19.428 -20.258 -19.880 1.00 72.14 ATOM 737 NH2 ARG A 46 -17.457 -19.921 -21.382 1.00 64.35 ATOM 738 HH21 ARG A 46 -16.614 -19.752 -21.893 1.00 54.33 ATOM 739 HH22 ARG A 46 -18.266 -20.269 -21.855 1.00 11.33 ATOM 740 C ARG A 46 -12.547 -16.848 -17.153 1.00 34.24 ATOM 741 O ARG A 46 -11.730 -16.439 -17.977 1.00 5.43 ATOM 742 N ASP A 47 -13.301 -16.038 -16.418 1.00 34.43 ATOM 743 H ASP A 47 -13.935 -16.425 -15.778 1.00 32.34 ATOM 744 CA ASP A 47 -13.209 -14.588 -16.539 1.00 22.02 ATOM 745 HA ASP A 47 -13.293 -14.337 -17.585 1.00 41.42 ATOM 746 CB ASP A 47 -14.350 -13.917 -15.773 1.00 52.02 ATOM 747 HB2 ASP A 47 -14.526 -14.458 -14.854 1.00 43.44 ATOM 748 HB3 ASP A 47 -14.070 -12.900 -15.540 1.00 62.40 ATOM 749 CG ASP A 47 -15.642 -13.889 -16.567 1.00 22.34 ATOM 750 OD1 ASP A 47 -15.572 -13.862 -17.813 1.00 73.14 ATOM 751 OD2 ASP A 47 -16.722 -13.896 -15.941 1.00 12.23 ATOM 752 C ASP A 47 -11.866 -14.084 -16.019 1.00 61.03 ATOM 753 O ASP A 47 -11.289 -13.147 -16.570 1.00 24.11 ATOM 754 N MET A 48 -11.375 -14.712 -14.955 1.00 55.34 ATOM 755 H MET A 48 -11.882 -15.452 -14.560 1.00 40.03 ATOM 756 CA MET A 48 -10.100 -14.327 -14.362 1.00 13.41 ATOM 757 HA MET A 48 -10.146 -13.272 -14.135 1.00 30.14 ATOM 758 CB MET A 48 -9.861 -15.104 -13.067 1.00 23.55 ATOM 759 HB2 MET A 48 -10.253 -16.104 -13.183 1.00 12.43 ATOM 760 HB3 MET A 48 -8.798 -15.163 -12.886 1.00 44.54 ATOM 761 CG MET A 48 -10.516 -14.474 -11.849 1.00 0.43 ATOM 762 HG2 MET A 48 -11.505 -14.137 -12.122 1.00 2.30 ATOM 763 HG3 MET A 48 -10.594 -15.220 -11.072 1.00 73.34 ATOM 764 SD MET A 48 -9.585 -13.068 -11.209 1.00 22.54 ATOM 765 CE MET A 48 -10.888 -12.135 -10.409 1.00 44.22 ATOM 766 HE1 MET A 48 -11.811 -12.693 -10.455 1.00 61.13 ATOM 767 HE2 MET A 48 -10.624 -11.960 -9.377 1.00 23.24 ATOM 768 HE3 MET A 48 -11.014 -11.188 -10.914 1.00 24.24 ATOM 769 C MET A 48 -8.952 -14.571 -15.335 1.00 44.13 ATOM 770 O MET A 48 -8.095 -13.708 -15.527 1.00 74.31 ATOM 771 N GLU A 49 -8.940 -15.751 -15.946 1.00 75.45 ATOM 772 H GLU A 49 -9.651 -16.398 -15.752 1.00 10.41 ATOM 773 CA GLU A 49 -7.895 -16.108 -16.899 1.00 15.11 ATOM 774 HA GLU A 49 -6.953 -16.110 -16.372 1.00 53.11 ATOM 775 CB GLU A 49 -8.149 -17.505 -17.469 1.00 30.12 ATOM 776 HB2 GLU A 49 -9.123 -17.519 -17.935 1.00 33.41 ATOM 777 HB3 GLU A 49 -7.399 -17.717 -18.217 1.00 13.41 ATOM 778 CG GLU A 49 -8.103 -18.607 -16.423 1.00 40.42 ATOM 779 HG2 GLU A 49 -7.071 -18.822 -16.191 1.00 62.43 ATOM 780 HG3 GLU A 49 -8.606 -18.261 -15.532 1.00 51.21 ATOM 781 CD GLU A 49 -8.771 -19.885 -16.892 1.00 41.52 ATOM 782 OE1 GLU A 49 -9.477 -20.517 -16.079 1.00 52.11 ATOM 783 OE2 GLU A 49 -8.587 -20.252 -18.071 1.00 74.42 ATOM 784 C GLU A 49 -7.823 -15.090 -18.033 1.00 44.41 ATOM 785 O GLU A 49 -6.742 -14.626 -18.397 1.00 64.21 ATOM 786 N ASP A 50 -8.980 -14.747 -18.587 1.00 51.34 ATOM 787 H ASP A 50 -9.808 -15.151 -18.253 1.00 54.23 ATOM 788 CA ASP A 50 -9.049 -13.783 -19.680 1.00 21.20 ATOM 789 HA ASP A 50 -8.513 -14.197 -20.521 1.00 11.40 ATOM 790 CB ASP A 50 -10.504 -13.544 -20.087 1.00 22.14 ATOM 791 HB2 ASP A 50 -11.072 -14.447 -19.916 1.00 23.30 ATOM 792 HB3 ASP A 50 -10.913 -12.747 -19.483 1.00 70.24 ATOM 793 CG ASP A 50 -10.641 -13.161 -21.547 1.00 13.21 ATOM 794 OD1 ASP A 50 -10.768 -14.073 -22.391 1.00 1.12 ATOM 795 OD2 ASP A 50 -10.623 -11.949 -21.846 1.00 13.31 ATOM 796 C ASP A 50 -8.395 -12.463 -19.282 1.00 74.35 ATOM 797 O ASP A 50 -7.573 -11.918 -20.020 1.00 74.23 ATOM 798 N LEU A 51 -8.767 -11.954 -18.113 1.00 44.01 ATOM 799 H LEU A 51 -9.425 -12.434 -17.569 1.00 53.25 ATOM 800 CA LEU A 51 -8.217 -10.697 -17.617 1.00 54.33 ATOM 801 HA LEU A 51 -8.470 -9.922 -18.326 1.00 75.30 ATOM 802 CB LEU A 51 -8.831 -10.350 -16.260 1.00 2.34 ATOM 803 HB2 LEU A 51 -9.858 -10.682 -16.266 1.00 44.42 ATOM 804 HB3 LEU A 51 -8.284 -10.893 -15.502 1.00 4.40 ATOM 805 CG LEU A 51 -8.820 -8.869 -15.877 1.00 22.32 ATOM 806 HG LEU A 51 -7.982 -8.385 -16.359 1.00 63.42 ATOM 807 CD1 LEU A 51 -10.092 -8.186 -16.352 1.00 15.42 ATOM 808 HD11 LEU A 51 -10.708 -8.898 -16.882 1.00 5.04 ATOM 809 HD12 LEU A 51 -10.636 -7.804 -15.500 1.00 22.31 ATOM 810 HD13 LEU A 51 -9.838 -7.369 -17.011 1.00 61.23 ATOM 811 CD2 LEU A 51 -8.656 -8.709 -14.372 1.00 44.35 ATOM 812 HD21 LEU A 51 -8.015 -7.864 -14.169 1.00 3.45 ATOM 813 HD22 LEU A 51 -9.622 -8.545 -13.920 1.00 55.33 ATOM 814 HD23 LEU A 51 -8.213 -9.604 -13.961 1.00 41.21 ATOM 815 C LEU A 51 -6.699 -10.776 -17.497 1.00 1.32 ATOM 816 O LEU A 51 -5.995 -9.800 -17.753 1.00 5.44 ATOM 817 N ALA A 52 -6.201 -11.945 -17.108 1.00 14.04 ATOM 818 H ALA A 52 -6.814 -12.686 -16.918 1.00 50.32 ATOM 819 CA ALA A 52 -4.767 -12.153 -16.958 1.00 5.24 ATOM 820 HA ALA A 52 -4.397 -11.427 -16.247 1.00 23.50 ATOM 821 CB ALA A 52 -4.490 -13.542 -16.402 1.00 44.02 ATOM 822 HB1 ALA A 52 -4.090 -14.170 -17.185 1.00 50.40 ATOM 823 HB2 ALA A 52 -3.774 -13.471 -15.597 1.00 22.53 ATOM 824 HB3 ALA A 52 -5.409 -13.971 -16.031 1.00 4.13 ATOM 825 C ALA A 52 -4.042 -11.958 -18.285 1.00 42.50 ATOM 826 O ALA A 52 -2.911 -11.472 -18.322 1.00 11.23 ATOM 827 N LYS A 53 -4.699 -12.340 -19.375 1.00 14.35 ATOM 828 H LYS A 53 -5.598 -12.720 -19.281 1.00 75.11 ATOM 829 CA LYS A 53 -4.119 -12.206 -20.705 1.00 61.54 ATOM 830 HA LYS A 53 -3.095 -12.544 -20.656 1.00 3.32 ATOM 831 CB LYS A 53 -4.882 -13.076 -21.707 1.00 32.44 ATOM 832 HB2 LYS A 53 -5.866 -12.655 -21.855 1.00 24.10 ATOM 833 HB3 LYS A 53 -4.352 -13.070 -22.648 1.00 63.41 ATOM 834 CG LYS A 53 -5.044 -14.519 -21.260 1.00 24.12 ATOM 835 HG2 LYS A 53 -4.104 -14.870 -20.859 1.00 12.42 ATOM 836 HG3 LYS A 53 -5.804 -14.566 -20.493 1.00 52.04 ATOM 837 CD LYS A 53 -5.451 -15.418 -22.415 1.00 22.41 ATOM 838 HD2 LYS A 53 -5.879 -16.327 -22.019 1.00 24.41 ATOM 839 HD3 LYS A 53 -6.187 -14.905 -23.018 1.00 4.35 ATOM 840 CE LYS A 53 -4.259 -15.777 -23.289 1.00 62.01 ATOM 841 HE2 LYS A 53 -4.620 -16.103 -24.252 1.00 75.40 ATOM 842 HE3 LYS A 53 -3.644 -14.898 -23.415 1.00 21.14 ATOM 843 NZ LYS A 53 -3.436 -16.862 -22.687 1.00 31.41 ATOM 844 HZ1 LYS A 53 -2.672 -16.454 -22.111 1.00 33.13 ATOM 845 HZ2 LYS A 53 -4.028 -17.466 -22.081 1.00 14.52 ATOM 846 HZ3 LYS A 53 -3.015 -17.449 -23.436 1.00 31.03 ATOM 847 C LYS A 53 -4.136 -10.752 -21.163 1.00 40.43 ATOM 848 O LYS A 53 -3.136 -10.235 -21.663 1.00 31.22 ATOM 849 N LYS A 54 -5.278 -10.095 -20.989 1.00 4.42 ATOM 850 H LYS A 54 -6.040 -10.561 -20.585 1.00 11.50 ATOM 851 CA LYS A 54 -5.425 -8.698 -21.381 1.00 61.01 ATOM 852 HA LYS A 54 -5.161 -8.617 -22.425 1.00 33.02 ATOM 853 CB LYS A 54 -6.875 -8.245 -21.197 1.00 30.33 ATOM 854 HB2 LYS A 54 -7.498 -9.118 -21.069 1.00 15.11 ATOM 855 HB3 LYS A 54 -6.939 -7.635 -20.307 1.00 45.34 ATOM 856 CG LYS A 54 -7.414 -7.441 -22.367 1.00 15.44 ATOM 857 HG2 LYS A 54 -6.590 -6.957 -22.870 1.00 34.30 ATOM 858 HG3 LYS A 54 -7.915 -8.110 -23.052 1.00 23.21 ATOM 859 CD LYS A 54 -8.400 -6.379 -21.906 1.00 64.23 ATOM 860 HD2 LYS A 54 -8.992 -6.059 -22.751 1.00 24.12 ATOM 861 HD3 LYS A 54 -9.046 -6.804 -21.151 1.00 52.23 ATOM 862 CE LYS A 54 -7.684 -5.171 -21.322 1.00 52.30 ATOM 863 HE2 LYS A 54 -6.939 -5.514 -20.621 1.00 61.12 ATOM 864 HE3 LYS A 54 -7.203 -4.632 -22.124 1.00 45.44 ATOM 865 NZ LYS A 54 -8.625 -4.255 -20.619 1.00 73.32 ATOM 866 HZ1 LYS A 54 -9.185 -4.785 -19.921 1.00 30.51 ATOM 867 HZ2 LYS A 54 -8.096 -3.507 -20.127 1.00 62.33 ATOM 868 HZ3 LYS A 54 -9.273 -3.814 -21.304 1.00 23.25 ATOM 869 C LYS A 54 -4.495 -7.803 -20.568 1.00 64.41 ATOM 870 O LYS A 54 -3.869 -6.888 -21.105 1.00 74.32 ATOM 871 N THR A 55 -4.406 -8.074 -19.269 1.00 60.25 ATOM 872 H THR A 55 -4.929 -8.816 -18.900 1.00 61.24 ATOM 873 CA THR A 55 -3.552 -7.294 -18.383 1.00 21.43 ATOM 874 HA THR A 55 -3.658 -6.253 -18.649 1.00 3.43 ATOM 875 CB THR A 55 -3.970 -7.462 -16.910 1.00 24.14 ATOM 876 HB THR A 55 -3.321 -6.853 -16.296 1.00 34.02 ATOM 877 OG1 THR A 55 -3.835 -8.832 -16.515 1.00 63.01 ATOM 878 HG1 THR A 55 -2.906 -9.076 -16.518 1.00 61.14 ATOM 879 CG2 THR A 55 -5.406 -7.008 -16.699 1.00 51.33 ATOM 880 HG21 THR A 55 -5.465 -5.935 -16.813 1.00 23.21 ATOM 881 HG22 THR A 55 -6.044 -7.482 -17.430 1.00 35.54 ATOM 882 HG23 THR A 55 -5.729 -7.283 -15.706 1.00 41.30 ATOM 883 C THR A 55 -2.089 -7.697 -18.533 1.00 74.24 ATOM 884 O THR A 55 -1.192 -6.862 -18.430 1.00 63.34 ATOM 885 N GLY A 56 -1.857 -8.983 -18.779 1.00 23.12 ATOM 886 H GLY A 56 -2.612 -9.604 -18.851 1.00 10.43 ATOM 887 CA GLY A 56 -0.501 -9.474 -18.940 1.00 45.24 ATOM 888 HA2 GLY A 56 -0.507 -10.294 -19.643 1.00 13.21 ATOM 889 HA3 GLY A 56 0.113 -8.678 -19.337 1.00 60.20 ATOM 890 C GLY A 56 0.103 -9.951 -17.634 1.00 73.33 ATOM 891 O GLY A 56 1.309 -9.832 -17.419 1.00 11.23 ATOM 892 N VAL A 57 -0.738 -10.493 -16.759 1.00 13.22 ATOM 893 H VAL A 57 -1.689 -10.561 -16.988 1.00 4.41 ATOM 894 CA VAL A 57 -0.281 -10.989 -15.466 1.00 73.43 ATOM 895 HA VAL A 57 0.787 -10.836 -15.408 1.00 75.12 ATOM 896 CB VAL A 57 -0.943 -10.224 -14.305 1.00 74.21 ATOM 897 HB VAL A 57 -0.526 -10.587 -13.377 1.00 50.03 ATOM 898 CG1 VAL A 57 -0.649 -8.736 -14.409 1.00 44.44 ATOM 899 HG11 VAL A 57 -1.254 -8.198 -13.695 1.00 2.23 ATOM 900 HG12 VAL A 57 0.396 -8.560 -14.201 1.00 24.13 ATOM 901 HG13 VAL A 57 -0.879 -8.392 -15.407 1.00 51.00 ATOM 902 CG2 VAL A 57 -2.443 -10.479 -14.286 1.00 70.10 ATOM 903 HG21 VAL A 57 -2.969 -9.536 -14.308 1.00 42.14 ATOM 904 HG22 VAL A 57 -2.719 -11.066 -15.149 1.00 54.15 ATOM 905 HG23 VAL A 57 -2.705 -11.016 -13.387 1.00 35.24 ATOM 906 C VAL A 57 -0.576 -12.477 -15.314 1.00 34.33 ATOM 907 O VAL A 57 -1.546 -12.988 -15.874 1.00 41.21 ATOM 908 N GLN A 58 0.266 -13.167 -14.551 1.00 40.14 ATOM 909 H GLN A 58 1.020 -12.703 -14.132 1.00 31.42 ATOM 910 CA GLN A 58 0.095 -14.597 -14.325 1.00 61.24 ATOM 911 HA GLN A 58 -0.298 -15.031 -15.232 1.00 65.33 ATOM 912 CB GLN A 58 1.441 -15.249 -14.005 1.00 3.23 ATOM 913 HB2 GLN A 58 1.662 -15.095 -12.959 1.00 45.21 ATOM 914 HB3 GLN A 58 1.369 -16.309 -14.197 1.00 24.22 ATOM 915 CG GLN A 58 2.596 -14.694 -14.823 1.00 60.22 ATOM 916 HG2 GLN A 58 3.305 -15.488 -15.006 1.00 3.13 ATOM 917 HG3 GLN A 58 2.211 -14.333 -15.766 1.00 22.14 ATOM 918 CD GLN A 58 3.313 -13.556 -14.124 1.00 65.41 ATOM 919 OE1 GLN A 58 3.231 -12.403 -14.546 1.00 51.51 ATOM 920 NE2 GLN A 58 4.023 -13.876 -13.048 1.00 41.12 ATOM 921 HE21 GLN A 58 4.044 -14.816 -12.771 1.00 24.23 ATOM 922 HE22 GLN A 58 4.498 -13.160 -12.577 1.00 74.54 ATOM 923 C GLN A 58 -0.891 -14.855 -13.191 1.00 31.01 ATOM 924 O GLN A 58 -1.118 -13.990 -12.344 1.00 41.04 ATOM 925 N ILE A 59 -1.474 -16.049 -13.180 1.00 52.14 ATOM 926 H ILE A 59 -1.252 -16.696 -13.882 1.00 12.40 ATOM 927 CA ILE A 59 -2.435 -16.420 -12.149 1.00 54.14 ATOM 928 HA ILE A 59 -2.254 -15.797 -11.285 1.00 51.13 ATOM 929 CB ILE A 59 -3.883 -16.187 -12.620 1.00 34.14 ATOM 930 HB ILE A 59 -4.536 -16.292 -11.767 1.00 14.42 ATOM 931 CG2 ILE A 59 -4.042 -14.777 -13.168 1.00 1.33 ATOM 932 HG21 ILE A 59 -3.402 -14.651 -14.028 1.00 44.22 ATOM 933 HG22 ILE A 59 -5.070 -14.617 -13.457 1.00 40.53 ATOM 934 HG23 ILE A 59 -3.767 -14.062 -12.406 1.00 42.35 ATOM 935 CG1 ILE A 59 -4.272 -17.222 -13.677 1.00 61.23 ATOM 936 HG12 ILE A 59 -3.572 -17.171 -14.496 1.00 53.15 ATOM 937 HG13 ILE A 59 -4.232 -18.208 -13.237 1.00 33.03 ATOM 938 CD1 ILE A 59 -5.661 -17.019 -14.240 1.00 33.01 ATOM 939 HD11 ILE A 59 -6.385 -17.068 -13.439 1.00 65.14 ATOM 940 HD12 ILE A 59 -5.718 -16.052 -14.718 1.00 34.22 ATOM 941 HD13 ILE A 59 -5.873 -17.792 -14.964 1.00 40.32 ATOM 942 C ILE A 59 -2.273 -17.882 -11.746 1.00 45.44 ATOM 943 O ILE A 59 -1.617 -18.657 -12.441 1.00 64.12 ATOM 944 N GLN A 60 -2.875 -18.250 -10.621 1.00 34.03 ATOM 945 H GLN A 60 -3.384 -17.586 -10.111 1.00 44.20 ATOM 946 CA GLN A 60 -2.798 -19.619 -10.126 1.00 61.50 ATOM 947 HA GLN A 60 -2.693 -20.274 -10.978 1.00 2.01 ATOM 948 CB GLN A 60 -1.579 -19.787 -9.217 1.00 32.51 ATOM 949 HB2 GLN A 60 -1.439 -18.879 -8.651 1.00 13.23 ATOM 950 HB3 GLN A 60 -1.764 -20.603 -8.534 1.00 35.14 ATOM 951 CG GLN A 60 -0.293 -20.082 -9.972 1.00 0.12 ATOM 952 HG2 GLN A 60 -0.198 -19.377 -10.784 1.00 70.15 ATOM 953 HG3 GLN A 60 0.541 -19.964 -9.295 1.00 72.35 ATOM 954 CD GLN A 60 -0.260 -21.486 -10.543 1.00 50.33 ATOM 955 OE1 GLN A 60 -0.423 -21.682 -11.748 1.00 3.11 ATOM 956 NE2 GLN A 60 -0.048 -22.472 -9.680 1.00 15.14 ATOM 957 HE21 GLN A 60 0.071 -22.241 -8.734 1.00 44.22 ATOM 958 HE22 GLN A 60 -0.023 -23.389 -10.021 1.00 71.04 ATOM 959 C GLN A 60 -4.067 -19.998 -9.370 1.00 11.11 ATOM 960 O GLN A 60 -4.417 -19.371 -8.370 1.00 13.02 ATOM 961 N LYS A 61 -4.754 -21.027 -9.854 1.00 63.22 ATOM 962 H LYS A 61 -4.424 -21.487 -10.655 1.00 62.21 ATOM 963 CA LYS A 61 -5.984 -21.491 -9.224 1.00 72.14 ATOM 964 HA LYS A 61 -6.408 -20.664 -8.675 1.00 60.12 ATOM 965 CB LYS A 61 -6.985 -21.948 -10.288 1.00 60.11 ATOM 966 HB2 LYS A 61 -7.947 -22.097 -9.820 1.00 41.40 ATOM 967 HB3 LYS A 61 -7.074 -21.174 -11.037 1.00 34.20 ATOM 968 CG LYS A 61 -6.588 -23.239 -10.982 1.00 64.24 ATOM 969 HG2 LYS A 61 -5.511 -23.321 -10.981 1.00 61.44 ATOM 970 HG3 LYS A 61 -7.015 -24.073 -10.443 1.00 63.15 ATOM 971 CD LYS A 61 -7.082 -23.275 -12.419 1.00 3.11 ATOM 972 HD2 LYS A 61 -7.095 -24.299 -12.761 1.00 23.11 ATOM 973 HD3 LYS A 61 -8.082 -22.868 -12.456 1.00 75.23 ATOM 974 CE LYS A 61 -6.183 -22.462 -13.338 1.00 2.12 ATOM 975 HE2 LYS A 61 -6.682 -22.331 -14.285 1.00 75.33 ATOM 976 HE3 LYS A 61 -6.008 -21.496 -12.887 1.00 34.22 ATOM 977 NZ LYS A 61 -4.873 -23.133 -13.569 1.00 15.24 ATOM 978 HZ1 LYS A 61 -4.455 -22.802 -14.462 1.00 21.04 ATOM 979 HZ2 LYS A 61 -4.219 -22.916 -12.790 1.00 44.21 ATOM 980 HZ3 LYS A 61 -5.004 -24.163 -13.620 1.00 72.43 ATOM 981 C LYS A 61 -5.701 -22.633 -8.253 1.00 74.04 ATOM 982 O LYS A 61 -4.989 -23.580 -8.586 1.00 40.31 ATOM 983 N GLN A 62 -6.265 -22.537 -7.054 1.00 14.03 ATOM 984 H GLN A 62 -6.823 -21.758 -6.848 1.00 64.24 ATOM 985 CA GLN A 62 -6.074 -23.563 -6.036 1.00 24.13 ATOM 986 HA GLN A 62 -5.705 -24.451 -6.526 1.00 31.40 ATOM 987 CB GLN A 62 -5.043 -23.101 -5.004 1.00 34.33 ATOM 988 HB2 GLN A 62 -4.069 -23.081 -5.469 1.00 54.42 ATOM 989 HB3 GLN A 62 -5.300 -22.104 -4.678 1.00 45.25 ATOM 990 CG GLN A 62 -4.967 -23.997 -3.777 1.00 50.35 ATOM 991 HG2 GLN A 62 -4.255 -23.575 -3.083 1.00 61.45 ATOM 992 HG3 GLN A 62 -5.942 -24.033 -3.314 1.00 24.34 ATOM 993 CD GLN A 62 -4.536 -25.411 -4.113 1.00 41.33 ATOM 994 OE1 GLN A 62 -3.812 -25.638 -5.083 1.00 42.51 ATOM 995 NE2 GLN A 62 -4.980 -26.371 -3.311 1.00 64.41 ATOM 996 HE21 GLN A 62 -5.554 -26.117 -2.558 1.00 41.33 ATOM 997 HE22 GLN A 62 -4.717 -27.294 -3.505 1.00 72.52 ATOM 998 C GLN A 62 -7.391 -23.896 -5.343 1.00 10.40 ATOM 999 O GLN A 62 -7.956 -23.065 -4.631 1.00 24.21 ATOM 1000 N TRP A 63 -7.875 -25.114 -5.557 1.00 1.42 ATOM 1001 H TRP A 63 -7.379 -25.731 -6.134 1.00 62.15 ATOM 1002 CA TRP A 63 -9.127 -25.555 -4.953 1.00 20.31 ATOM 1003 HA TRP A 63 -9.821 -24.728 -4.988 1.00 23.30 ATOM 1004 CB TRP A 63 -9.712 -26.728 -5.742 1.00 24.24 ATOM 1005 HB2 TRP A 63 -8.978 -27.519 -5.796 1.00 52.30 ATOM 1006 HB3 TRP A 63 -10.591 -27.093 -5.231 1.00 13.30 ATOM 1007 CG TRP A 63 -10.105 -26.365 -7.141 1.00 73.35 ATOM 1008 CD1 TRP A 63 -9.269 -26.172 -8.204 1.00 73.20 ATOM 1009 CD2 TRP A 63 -11.434 -26.150 -7.630 1.00 21.15 ATOM 1010 CE3 TRP A 63 -12.702 -26.198 -7.045 1.00 33.11 ATOM 1011 CE2 TRP A 63 -11.329 -25.831 -8.997 1.00 44.25 ATOM 1012 NE1 TRP A 63 -9.998 -25.850 -9.323 1.00 53.03 ATOM 1013 HD1 TRP A 63 -8.195 -26.261 -8.156 1.00 62.21 ATOM 1014 HE3 TRP A 63 -12.827 -26.439 -5.999 1.00 44.14 ATOM 1015 CZ3 TRP A 63 -13.808 -25.929 -7.829 1.00 62.02 ATOM 1016 CZ2 TRP A 63 -12.444 -25.560 -9.786 1.00 65.23 ATOM 1017 HE1 TRP A 63 -9.626 -25.666 -10.211 1.00 45.41 ATOM 1018 HZ3 TRP A 63 -14.796 -25.961 -7.395 1.00 12.14 ATOM 1019 CH2 TRP A 63 -13.673 -25.614 -9.188 1.00 20.21 ATOM 1020 HZ2 TRP A 63 -12.356 -25.317 -10.835 1.00 52.42 ATOM 1021 HH2 TRP A 63 -14.564 -25.411 -9.762 1.00 23.00 ATOM 1022 C TRP A 63 -8.917 -25.960 -3.498 1.00 3.51 ATOM 1023 O TRP A 63 -8.160 -26.885 -3.206 1.00 1.15 ATOM 1024 N GLN A 64 -9.591 -25.261 -2.591 1.00 10.54 ATOM 1025 H GLN A 64 -10.179 -24.535 -2.886 1.00 44.11 ATOM 1026 CA GLN A 64 -9.476 -25.548 -1.166 1.00 13.13 ATOM 1027 HA GLN A 64 -8.774 -26.359 -1.047 1.00 34.32 ATOM 1028 CB GLN A 64 -8.950 -24.322 -0.417 1.00 50.14 ATOM 1029 HB2 GLN A 64 -7.931 -24.137 -0.724 1.00 74.34 ATOM 1030 HB3 GLN A 64 -9.557 -23.468 -0.679 1.00 1.51 ATOM 1031 CG GLN A 64 -8.972 -24.476 1.095 1.00 71.23 ATOM 1032 HG2 GLN A 64 -8.518 -23.603 1.540 1.00 72.13 ATOM 1033 HG3 GLN A 64 -9.999 -24.552 1.421 1.00 61.53 ATOM 1034 CD GLN A 64 -8.220 -25.705 1.567 1.00 75.11 ATOM 1035 OE1 GLN A 64 -8.702 -26.453 2.419 1.00 53.53 ATOM 1036 NE2 GLN A 64 -7.032 -25.921 1.015 1.00 73.33 ATOM 1037 HE21 GLN A 64 -6.711 -25.283 0.343 1.00 15.33 ATOM 1038 HE22 GLN A 64 -6.525 -26.708 1.302 1.00 44.42 ATOM 1039 C GLN A 64 -10.821 -25.973 -0.586 1.00 73.41 ATOM 1040 O GLN A 64 -11.665 -25.136 -0.270 1.00 12.01 ATOM 1041 N GLY A 65 -11.014 -27.282 -0.450 1.00 12.12 ATOM 1042 H GLY A 65 -10.306 -27.903 -0.719 1.00 24.42 ATOM 1043 CA GLY A 65 -12.259 -27.796 0.091 1.00 0.21 ATOM 1044 HA2 GLY A 65 -12.087 -28.787 0.483 1.00 65.10 ATOM 1045 HA3 GLY A 65 -12.581 -27.152 0.897 1.00 61.23 ATOM 1046 C GLY A 65 -13.359 -27.864 -0.949 1.00 51.25 ATOM 1047 O GLY A 65 -13.291 -28.663 -1.883 1.00 13.45 ATOM 1048 N ASN A 66 -14.377 -27.024 -0.788 1.00 63.13 ATOM 1049 H ASN A 66 -14.374 -26.410 -0.024 1.00 71.42 ATOM 1050 CA ASN A 66 -15.498 -26.994 -1.721 1.00 3.14 ATOM 1051 HA ASN A 66 -15.347 -27.780 -2.445 1.00 34.10 ATOM 1052 CB ASN A 66 -16.812 -27.245 -0.979 1.00 20.53 ATOM 1053 HB2 ASN A 66 -16.984 -26.439 -0.280 1.00 61.42 ATOM 1054 HB3 ASN A 66 -17.621 -27.277 -1.692 1.00 54.13 ATOM 1055 CG ASN A 66 -16.800 -28.551 -0.208 1.00 21.41 ATOM 1056 OD1 ASN A 66 -15.865 -29.344 -0.323 1.00 74.51 ATOM 1057 ND2 ASN A 66 -17.841 -28.781 0.584 1.00 53.34 ATOM 1058 HD21 ASN A 66 -18.549 -28.104 0.625 1.00 33.14 ATOM 1059 HD22 ASN A 66 -17.859 -29.617 1.094 1.00 21.00 ATOM 1060 C ASN A 66 -15.561 -25.656 -2.452 1.00 35.33 ATOM 1061 O ASN A 66 -16.544 -25.352 -3.129 1.00 22.04 ATOM 1062 N LYS A 67 -14.507 -24.861 -2.311 1.00 2.42 ATOM 1063 H LYS A 67 -13.754 -25.159 -1.758 1.00 3.32 ATOM 1064 CA LYS A 67 -14.440 -23.556 -2.958 1.00 51.15 ATOM 1065 HA LYS A 67 -15.284 -23.474 -3.626 1.00 51.43 ATOM 1066 CB LYS A 67 -14.520 -22.440 -1.914 1.00 33.41 ATOM 1067 HB2 LYS A 67 -14.517 -21.487 -2.422 1.00 23.22 ATOM 1068 HB3 LYS A 67 -15.446 -22.543 -1.366 1.00 2.13 ATOM 1069 CG LYS A 67 -13.373 -22.455 -0.919 1.00 21.22 ATOM 1070 HG2 LYS A 67 -12.518 -22.931 -1.376 1.00 1.21 ATOM 1071 HG3 LYS A 67 -13.123 -21.437 -0.656 1.00 51.12 ATOM 1072 CD LYS A 67 -13.740 -23.215 0.345 1.00 54.22 ATOM 1073 HD2 LYS A 67 -14.270 -24.115 0.072 1.00 31.51 ATOM 1074 HD3 LYS A 67 -12.835 -23.474 0.875 1.00 63.13 ATOM 1075 CE LYS A 67 -14.626 -22.382 1.258 1.00 15.31 ATOM 1076 HE2 LYS A 67 -14.154 -21.426 1.422 1.00 2.53 ATOM 1077 HE3 LYS A 67 -15.581 -22.233 0.774 1.00 24.03 ATOM 1078 NZ LYS A 67 -14.848 -23.045 2.573 1.00 64.43 ATOM 1079 HZ1 LYS A 67 -14.624 -24.059 2.503 1.00 0.15 ATOM 1080 HZ2 LYS A 67 -14.238 -22.615 3.297 1.00 25.52 ATOM 1081 HZ3 LYS A 67 -15.841 -22.940 2.864 1.00 44.41 ATOM 1082 C LYS A 67 -13.156 -23.416 -3.769 1.00 63.14 ATOM 1083 O LYS A 67 -12.136 -24.028 -3.447 1.00 52.40 ATOM 1084 N LEU A 68 -13.211 -22.607 -4.822 1.00 31.24 ATOM 1085 H LEU A 68 -14.051 -22.147 -5.028 1.00 70.53 ATOM 1086 CA LEU A 68 -12.051 -22.386 -5.678 1.00 52.42 ATOM 1087 HA LEU A 68 -11.302 -23.119 -5.418 1.00 75.02 ATOM 1088 CB LEU A 68 -12.436 -22.565 -7.148 1.00 20.43 ATOM 1089 HB2 LEU A 68 -12.607 -23.617 -7.318 1.00 71.13 ATOM 1090 HB3 LEU A 68 -13.354 -22.021 -7.317 1.00 40.23 ATOM 1091 CG LEU A 68 -11.409 -22.086 -8.174 1.00 41.20 ATOM 1092 HG LEU A 68 -11.110 -21.075 -7.930 1.00 74.51 ATOM 1093 CD1 LEU A 68 -10.167 -22.963 -8.137 1.00 33.12 ATOM 1094 HD11 LEU A 68 -10.009 -23.405 -9.110 1.00 11.44 ATOM 1095 HD12 LEU A 68 -9.310 -22.363 -7.870 1.00 50.42 ATOM 1096 HD13 LEU A 68 -10.301 -23.745 -7.404 1.00 61.10 ATOM 1097 CD2 LEU A 68 -12.015 -22.075 -9.570 1.00 2.11 ATOM 1098 HD21 LEU A 68 -12.849 -22.760 -9.606 1.00 11.14 ATOM 1099 HD22 LEU A 68 -12.357 -21.078 -9.806 1.00 60.20 ATOM 1100 HD23 LEU A 68 -11.268 -22.379 -10.289 1.00 14.03 ATOM 1101 C LEU A 68 -11.471 -20.992 -5.460 1.00 21.05 ATOM 1102 O LEU A 68 -12.208 -20.026 -5.261 1.00 30.20 ATOM 1103 N ARG A 69 -10.146 -20.895 -5.499 1.00 71.34 ATOM 1104 H ARG A 69 -9.612 -21.701 -5.662 1.00 33.24 ATOM 1105 CA ARG A 69 -9.467 -19.620 -5.307 1.00 0.34 ATOM 1106 HA ARG A 69 -10.213 -18.840 -5.328 1.00 13.11 ATOM 1107 CB ARG A 69 -8.759 -19.594 -3.951 1.00 34.24 ATOM 1108 HB2 ARG A 69 -8.691 -18.571 -3.612 1.00 43.34 ATOM 1109 HB3 ARG A 69 -9.345 -20.160 -3.242 1.00 61.51 ATOM 1110 CG ARG A 69 -7.357 -20.179 -3.984 1.00 43.24 ATOM 1111 HG2 ARG A 69 -7.288 -20.879 -4.804 1.00 10.20 ATOM 1112 HG3 ARG A 69 -6.647 -19.378 -4.131 1.00 60.45 ATOM 1113 CD ARG A 69 -7.024 -20.904 -2.690 1.00 31.01 ATOM 1114 HD2 ARG A 69 -7.443 -20.349 -1.864 1.00 4.31 ATOM 1115 HD3 ARG A 69 -7.465 -21.889 -2.721 1.00 72.05 ATOM 1116 NE ARG A 69 -5.583 -21.035 -2.491 1.00 32.42 ATOM 1117 HE ARG A 69 -4.994 -20.654 -3.174 1.00 50.10 ATOM 1118 CZ ARG A 69 -5.039 -21.639 -1.441 1.00 25.35 ATOM 1119 NH1 ARG A 69 -5.811 -22.165 -0.500 1.00 22.03 ATOM 1120 HH11 ARG A 69 -6.806 -22.108 -0.581 1.00 4.42 ATOM 1121 HH12 ARG A 69 -5.398 -22.620 0.290 1.00 71.44 ATOM 1122 NH2 ARG A 69 -3.719 -21.719 -1.330 1.00 44.21 ATOM 1123 HH21 ARG A 69 -3.133 -21.324 -2.038 1.00 12.25 ATOM 1124 HH22 ARG A 69 -3.310 -22.173 -0.539 1.00 63.35 ATOM 1125 C ARG A 69 -8.459 -19.366 -6.423 1.00 65.44 ATOM 1126 O ARG A 69 -7.862 -20.302 -6.958 1.00 50.41 ATOM 1127 N ILE A 70 -8.274 -18.097 -6.770 1.00 72.24 ATOM 1128 H ILE A 70 -8.779 -17.397 -6.307 1.00 40.23 ATOM 1129 CA ILE A 70 -7.338 -17.722 -7.823 1.00 11.44 ATOM 1130 HA ILE A 70 -6.702 -18.572 -8.022 1.00 32.23 ATOM 1131 CB ILE A 70 -8.073 -17.351 -9.124 1.00 53.22 ATOM 1132 HB ILE A 70 -8.572 -16.406 -8.973 1.00 35.02 ATOM 1133 CG2 ILE A 70 -7.080 -17.184 -10.265 1.00 31.45 ATOM 1134 HG21 ILE A 70 -6.613 -18.135 -10.477 1.00 12.11 ATOM 1135 HG22 ILE A 70 -7.598 -16.833 -11.145 1.00 32.13 ATOM 1136 HG23 ILE A 70 -6.324 -16.467 -9.982 1.00 30.14 ATOM 1137 CG1 ILE A 70 -9.115 -18.417 -9.469 1.00 22.41 ATOM 1138 HG12 ILE A 70 -8.628 -19.377 -9.542 1.00 43.24 ATOM 1139 HG13 ILE A 70 -9.855 -18.454 -8.683 1.00 55.40 ATOM 1140 CD1 ILE A 70 -9.834 -18.160 -10.775 1.00 25.32 ATOM 1141 HD11 ILE A 70 -10.618 -18.891 -10.904 1.00 30.21 ATOM 1142 HD12 ILE A 70 -10.263 -17.170 -10.760 1.00 53.33 ATOM 1143 HD13 ILE A 70 -9.132 -18.237 -11.593 1.00 13.42 ATOM 1144 C ILE A 70 -6.468 -16.546 -7.391 1.00 13.13 ATOM 1145 O ILE A 70 -6.977 -15.496 -6.998 1.00 42.45 ATOM 1146 N ARG A 71 -5.154 -16.730 -7.467 1.00 53.43 ATOM 1147 H ARG A 71 -4.809 -17.589 -7.788 1.00 32.11 ATOM 1148 CA ARG A 71 -4.213 -15.684 -7.085 1.00 11.12 ATOM 1149 HA ARG A 71 -4.764 -14.916 -6.563 1.00 53.01 ATOM 1150 CB ARG A 71 -3.142 -16.249 -6.151 1.00 22.24 ATOM 1151 HB2 ARG A 71 -3.626 -16.798 -5.356 1.00 53.03 ATOM 1152 HB3 ARG A 71 -2.512 -16.924 -6.711 1.00 53.31 ATOM 1153 CG ARG A 71 -2.258 -15.184 -5.522 1.00 70.22 ATOM 1154 HG2 ARG A 71 -2.181 -14.347 -6.200 1.00 73.03 ATOM 1155 HG3 ARG A 71 -2.706 -14.859 -4.595 1.00 71.21 ATOM 1156 CD ARG A 71 -0.862 -15.715 -5.238 1.00 22.41 ATOM 1157 HD2 ARG A 71 -0.421 -16.045 -6.167 1.00 25.14 ATOM 1158 HD3 ARG A 71 -0.266 -14.918 -4.820 1.00 12.32 ATOM 1159 NE ARG A 71 -0.882 -16.834 -4.300 1.00 35.43 ATOM 1160 HE ARG A 71 -1.722 -17.017 -3.830 1.00 32.13 ATOM 1161 CZ ARG A 71 0.169 -17.608 -4.055 1.00 63.03 ATOM 1162 NH1 ARG A 71 1.319 -17.385 -4.676 1.00 42.24 ATOM 1163 HH11 ARG A 71 1.396 -16.632 -5.330 1.00 34.01 ATOM 1164 HH12 ARG A 71 2.110 -17.968 -4.490 1.00 21.14 ATOM 1165 NH2 ARG A 71 0.072 -18.607 -3.188 1.00 22.25 ATOM 1166 HH21 ARG A 71 -0.793 -18.778 -2.717 1.00 60.32 ATOM 1167 HH22 ARG A 71 0.864 -19.189 -3.004 1.00 41.24 ATOM 1168 C ARG A 71 -3.556 -15.067 -8.316 1.00 64.41 ATOM 1169 O ARG A 71 -2.883 -15.756 -9.085 1.00 34.22 ATOM 1170 N LEU A 72 -3.754 -13.766 -8.497 1.00 73.54 ATOM 1171 H LEU A 72 -4.299 -13.271 -7.851 1.00 42.13 ATOM 1172 CA LEU A 72 -3.181 -13.056 -9.636 1.00 33.34 ATOM 1173 HA LEU A 72 -2.846 -13.793 -10.351 1.00 3.34 ATOM 1174 CB LEU A 72 -4.239 -12.169 -10.293 1.00 54.14 ATOM 1175 HB2 LEU A 72 -4.417 -11.328 -9.641 1.00 50.43 ATOM 1176 HB3 LEU A 72 -3.837 -11.816 -11.232 1.00 44.12 ATOM 1177 CG LEU A 72 -5.587 -12.832 -10.580 1.00 53.42 ATOM 1178 HG LEU A 72 -5.440 -13.896 -10.698 1.00 61.34 ATOM 1179 CD1 LEU A 72 -6.545 -12.617 -9.419 1.00 33.33 ATOM 1180 HD11 LEU A 72 -5.991 -12.295 -8.550 1.00 11.13 ATOM 1181 HD12 LEU A 72 -7.270 -11.862 -9.684 1.00 41.23 ATOM 1182 HD13 LEU A 72 -7.055 -13.543 -9.197 1.00 73.22 ATOM 1183 CD2 LEU A 72 -6.183 -12.291 -11.872 1.00 31.30 ATOM 1184 HD21 LEU A 72 -6.892 -11.509 -11.642 1.00 63.32 ATOM 1185 HD22 LEU A 72 -5.395 -11.892 -12.493 1.00 3.35 ATOM 1186 HD23 LEU A 72 -6.686 -13.089 -12.398 1.00 63.40 ATOM 1187 C LEU A 72 -1.988 -12.210 -9.205 1.00 2.14 ATOM 1188 O LEU A 72 -2.062 -11.464 -8.228 1.00 1.01 ATOM 1189 N LYS A 73 -0.888 -12.329 -9.941 1.00 10.03 ATOM 1190 H LYS A 73 -0.890 -12.940 -10.708 1.00 33.24 ATOM 1191 CA LYS A 73 0.321 -11.573 -9.638 1.00 44.00 ATOM 1192 HA LYS A 73 0.190 -11.110 -8.672 1.00 2.02 ATOM 1193 CB LYS A 73 1.532 -12.508 -9.582 1.00 74.04 ATOM 1194 HB2 LYS A 73 1.529 -13.133 -10.463 1.00 62.12 ATOM 1195 HB3 LYS A 73 2.432 -11.911 -9.577 1.00 64.34 ATOM 1196 CG LYS A 73 1.549 -13.408 -8.359 1.00 2.21 ATOM 1197 HG2 LYS A 73 1.335 -12.814 -7.483 1.00 54.20 ATOM 1198 HG3 LYS A 73 0.792 -14.171 -8.473 1.00 40.53 ATOM 1199 CD LYS A 73 2.901 -14.078 -8.179 1.00 2.32 ATOM 1200 HD2 LYS A 73 3.680 -13.354 -8.366 1.00 1.42 ATOM 1201 HD3 LYS A 73 2.981 -14.441 -7.164 1.00 11.12 ATOM 1202 CE LYS A 73 3.076 -15.246 -9.137 1.00 45.21 ATOM 1203 HE2 LYS A 73 2.147 -15.792 -9.193 1.00 2.45 ATOM 1204 HE3 LYS A 73 3.325 -14.858 -10.114 1.00 61.42 ATOM 1205 NZ LYS A 73 4.156 -16.170 -8.693 1.00 61.40 ATOM 1206 HZ1 LYS A 73 4.246 -16.962 -9.362 1.00 32.35 ATOM 1207 HZ2 LYS A 73 5.064 -15.664 -8.648 1.00 32.41 ATOM 1208 HZ3 LYS A 73 3.936 -16.550 -7.750 1.00 71.10 ATOM 1209 C LYS A 73 0.556 -10.482 -10.678 1.00 71.22 ATOM 1210 O LYS A 73 1.193 -10.716 -11.704 1.00 72.24 ATOM 1211 N GLY A 74 0.038 -9.289 -10.405 1.00 55.40 ATOM 1212 H GLY A 74 -0.461 -9.160 -9.571 1.00 72.10 ATOM 1213 CA GLY A 74 0.203 -8.180 -11.326 1.00 52.43 ATOM 1214 HA2 GLY A 74 0.722 -8.531 -12.206 1.00 13.43 ATOM 1215 HA3 GLY A 74 -0.773 -7.819 -11.616 1.00 73.14 ATOM 1216 C GLY A 74 0.986 -7.033 -10.719 1.00 4.02 ATOM 1217 O GLY A 74 0.434 -5.964 -10.458 1.00 21.20 ATOM 1218 N SER A 75 2.277 -7.255 -10.491 1.00 70.22 ATOM 1219 H SER A 75 2.659 -8.128 -10.721 1.00 21.32 ATOM 1220 CA SER A 75 3.137 -6.234 -9.905 1.00 52.42 ATOM 1221 HA SER A 75 2.652 -5.278 -10.036 1.00 2.40 ATOM 1222 CB SER A 75 3.328 -6.495 -8.410 1.00 3.50 ATOM 1223 HB2 SER A 75 4.236 -7.058 -8.259 1.00 23.11 ATOM 1224 HB3 SER A 75 3.399 -5.551 -7.889 1.00 4.40 ATOM 1225 OG SER A 75 2.240 -7.230 -7.877 1.00 44.21 ATOM 1226 HG SER A 75 2.410 -8.170 -7.975 1.00 41.52 ATOM 1227 C SER A 75 4.492 -6.198 -10.605 1.00 3.05 ATOM 1228 O SER A 75 5.150 -7.227 -10.763 1.00 31.54 ATOM 1229 N LEU A 76 4.904 -5.006 -11.022 1.00 4.04 ATOM 1230 H LEU A 76 4.337 -4.222 -10.867 1.00 60.52 ATOM 1231 CA LEU A 76 6.182 -4.834 -11.704 1.00 50.15 ATOM 1232 HA LEU A 76 6.743 -5.749 -11.592 1.00 65.41 ATOM 1233 CB LEU A 76 5.955 -4.568 -13.194 1.00 10.24 ATOM 1234 HB2 LEU A 76 4.914 -4.320 -13.330 1.00 75.22 ATOM 1235 HB3 LEU A 76 6.564 -3.720 -13.474 1.00 25.50 ATOM 1236 CG LEU A 76 6.290 -5.721 -14.140 1.00 70.02 ATOM 1237 HG LEU A 76 6.956 -6.409 -13.638 1.00 31.14 ATOM 1238 CD1 LEU A 76 5.030 -6.482 -14.521 1.00 72.30 ATOM 1239 HD11 LEU A 76 4.499 -5.939 -15.289 1.00 63.21 ATOM 1240 HD12 LEU A 76 5.298 -7.460 -14.892 1.00 23.51 ATOM 1241 HD13 LEU A 76 4.397 -6.588 -13.652 1.00 72.04 ATOM 1242 CD2 LEU A 76 6.998 -5.202 -15.383 1.00 70.23 ATOM 1243 HD21 LEU A 76 6.696 -5.787 -16.240 1.00 2.42 ATOM 1244 HD22 LEU A 76 6.734 -4.167 -15.542 1.00 73.25 ATOM 1245 HD23 LEU A 76 8.067 -5.284 -15.250 1.00 35.34 ATOM 1246 C LEU A 76 6.979 -3.689 -11.087 1.00 63.35 ATOM 1247 O LEU A 76 8.194 -3.788 -10.917 1.00 31.32 ATOM 1248 N GLU A 77 6.287 -2.605 -10.753 1.00 53.14 ATOM 1249 H GLU A 77 5.320 -2.586 -10.914 1.00 62.23 ATOM 1250 CA GLU A 77 6.931 -1.442 -10.154 1.00 21.32 ATOM 1251 HA GLU A 77 7.902 -1.329 -10.611 1.00 24.11 ATOM 1252 CB GLU A 77 6.107 -0.181 -10.420 1.00 13.05 ATOM 1253 HB2 GLU A 77 5.790 -0.183 -11.452 1.00 34.40 ATOM 1254 HB3 GLU A 77 5.233 -0.196 -9.784 1.00 63.44 ATOM 1255 CG GLU A 77 6.865 1.109 -10.155 1.00 64.25 ATOM 1256 HG2 GLU A 77 6.165 1.931 -10.158 1.00 60.53 ATOM 1257 HG3 GLU A 77 7.336 1.042 -9.186 1.00 5.32 ATOM 1258 CD GLU A 77 7.934 1.380 -11.196 1.00 41.53 ATOM 1259 OE1 GLU A 77 7.582 1.507 -12.388 1.00 23.40 ATOM 1260 OE2 GLU A 77 9.122 1.467 -10.820 1.00 35.33 ATOM 1261 C GLU A 77 7.114 -1.636 -8.651 1.00 63.34 ATOM 1262 O GLU A 77 6.148 -1.610 -7.888 1.00 42.32 ATOM 1263 N HIS A 78 8.361 -1.832 -8.234 1.00 31.24 ATOM 1264 H HIS A 78 9.088 -1.843 -8.890 1.00 5.14 ATOM 1265 CA HIS A 78 8.672 -2.031 -6.822 1.00 50.14 ATOM 1266 HA HIS A 78 7.758 -1.912 -6.261 1.00 54.43 ATOM 1267 CB HIS A 78 9.217 -3.441 -6.592 1.00 54.21 ATOM 1268 HB2 HIS A 78 10.025 -3.625 -7.284 1.00 50.23 ATOM 1269 HB3 HIS A 78 9.591 -3.515 -5.581 1.00 51.31 ATOM 1270 CG HIS A 78 8.193 -4.517 -6.785 1.00 21.23 ATOM 1271 ND1 HIS A 78 7.440 -4.643 -7.933 1.00 64.11 ATOM 1272 CD2 HIS A 78 7.801 -5.522 -5.967 1.00 74.12 ATOM 1273 HD1 HIS A 78 7.493 -4.060 -8.718 1.00 53.14 ATOM 1274 CE1 HIS A 78 6.628 -5.678 -7.813 1.00 51.11 ATOM 1275 NE2 HIS A 78 6.827 -6.229 -6.629 1.00 41.13 ATOM 1276 HD2 HIS A 78 8.182 -5.730 -4.977 1.00 73.11 ATOM 1277 HE1 HIS A 78 5.921 -6.017 -8.556 1.00 5.30 ATOM 1278 C HIS A 78 9.684 -0.997 -6.338 1.00 53.52 ATOM 1279 O HIS A 78 10.821 -0.958 -6.808 1.00 62.25 ATOM 1280 N HIS A 79 9.262 -0.159 -5.396 1.00 53.23 ATOM 1281 H HIS A 79 8.344 -0.239 -5.062 1.00 24.14 ATOM 1282 CA HIS A 79 10.131 0.876 -4.849 1.00 2.44 ATOM 1283 HA HIS A 79 10.679 1.317 -5.668 1.00 13.12 ATOM 1284 CB HIS A 79 9.299 1.962 -4.165 1.00 61.13 ATOM 1285 HB2 HIS A 79 8.727 1.517 -3.365 1.00 32.04 ATOM 1286 HB3 HIS A 79 9.962 2.710 -3.755 1.00 1.01 ATOM 1287 CG HIS A 79 8.341 2.651 -5.087 1.00 14.00 ATOM 1288 ND1 HIS A 79 7.026 2.261 -5.235 1.00 23.13 ATOM 1289 CD2 HIS A 79 8.511 3.712 -5.910 1.00 3.01 ATOM 1290 HD1 HIS A 79 6.595 1.515 -4.769 1.00 30.02 ATOM 1291 CE1 HIS A 79 6.431 3.051 -6.110 1.00 74.00 ATOM 1292 NE2 HIS A 79 7.310 3.940 -6.534 1.00 51.55 ATOM 1293 HD2 HIS A 79 9.424 4.275 -6.050 1.00 55.05 ATOM 1294 HE1 HIS A 79 5.400 2.982 -6.425 1.00 41.40 ATOM 1295 C HIS A 79 11.126 0.281 -3.857 1.00 1.53 ATOM 1296 O HIS A 79 11.044 -0.898 -3.511 1.00 12.53 ATOM 1297 N HIS A 80 12.066 1.104 -3.403 1.00 43.51 ATOM 1298 H HIS A 80 12.080 2.033 -3.716 1.00 31.11 ATOM 1299 CA HIS A 80 13.077 0.659 -2.451 1.00 5.32 ATOM 1300 HA HIS A 80 13.138 -0.417 -2.510 1.00 13.21 ATOM 1301 CB HIS A 80 14.440 1.254 -2.807 1.00 3.15 ATOM 1302 HB2 HIS A 80 14.524 1.328 -3.881 1.00 21.02 ATOM 1303 HB3 HIS A 80 14.519 2.242 -2.375 1.00 74.23 ATOM 1304 CG HIS A 80 15.596 0.441 -2.310 1.00 44.45 ATOM 1305 ND1 HIS A 80 16.072 -0.672 -2.970 1.00 74.32 ATOM 1306 CD2 HIS A 80 16.375 0.587 -1.213 1.00 13.13 ATOM 1307 HD1 HIS A 80 15.714 -1.039 -3.805 1.00 53.22 ATOM 1308 CE1 HIS A 80 17.091 -1.178 -2.299 1.00 11.52 ATOM 1309 NE2 HIS A 80 17.296 -0.431 -1.228 1.00 74.42 ATOM 1310 HD2 HIS A 80 16.288 1.361 -0.462 1.00 70.24 ATOM 1311 HE1 HIS A 80 17.661 -2.051 -2.577 1.00 72.32 ATOM 1312 C HIS A 80 12.694 1.052 -1.027 1.00 54.24 ATOM 1313 O HIS A 80 11.951 2.011 -0.816 1.00 52.51 ATOM 1314 N HIS A 81 13.204 0.304 -0.054 1.00 51.31 ATOM 1315 H HIS A 81 13.789 -0.446 -0.285 1.00 63.55 ATOM 1316 CA HIS A 81 12.914 0.575 1.350 1.00 61.43 ATOM 1317 HA HIS A 81 11.888 0.902 1.419 1.00 32.34 ATOM 1318 CB HIS A 81 13.089 -0.696 2.182 1.00 11.12 ATOM 1319 HB2 HIS A 81 14.116 -1.022 2.117 1.00 24.33 ATOM 1320 HB3 HIS A 81 12.849 -0.479 3.213 1.00 5.23 ATOM 1321 CG HIS A 81 12.218 -1.829 1.735 1.00 31.43 ATOM 1322 ND1 HIS A 81 10.843 -1.806 1.834 1.00 73.00 ATOM 1323 CD2 HIS A 81 12.534 -3.024 1.183 1.00 73.10 ATOM 1324 HD1 HIS A 81 10.308 -1.070 2.197 1.00 75.14 ATOM 1325 CE1 HIS A 81 10.350 -2.938 1.363 1.00 25.04 ATOM 1326 NE2 HIS A 81 11.356 -3.694 0.962 1.00 71.45 ATOM 1327 HD2 HIS A 81 13.528 -3.385 0.958 1.00 11.51 ATOM 1328 HE1 HIS A 81 9.304 -3.201 1.315 1.00 44.23 ATOM 1329 C HIS A 81 13.819 1.679 1.888 1.00 20.54 ATOM 1330 O HIS A 81 14.692 2.181 1.180 1.00 62.30 ATOM 1331 N HIS A 82 13.604 2.052 3.146 1.00 40.52 ATOM 1332 H HIS A 82 12.894 1.615 3.659 1.00 15.14 ATOM 1333 CA HIS A 82 14.400 3.097 3.779 1.00 3.54 ATOM 1334 HA HIS A 82 14.359 3.973 3.150 1.00 42.31 ATOM 1335 CB HIS A 82 13.825 3.444 5.153 1.00 51.42 ATOM 1336 HB2 HIS A 82 13.612 2.531 5.688 1.00 71.42 ATOM 1337 HB3 HIS A 82 14.554 4.019 5.707 1.00 75.23 ATOM 1338 CG HIS A 82 12.560 4.244 5.088 1.00 42.03 ATOM 1339 ND1 HIS A 82 11.773 4.498 6.191 1.00 51.21 ATOM 1340 CD2 HIS A 82 11.948 4.849 4.043 1.00 20.00 ATOM 1341 HD1 HIS A 82 11.951 4.191 7.104 1.00 50.31 ATOM 1342 CE1 HIS A 82 10.730 5.223 5.827 1.00 3.43 ATOM 1343 NE2 HIS A 82 10.813 5.450 4.529 1.00 41.43 ATOM 1344 HD2 HIS A 82 12.288 4.857 3.017 1.00 42.21 ATOM 1345 HE1 HIS A 82 9.944 5.572 6.480 1.00 40.21 ATOM 1346 C HIS A 82 15.856 2.662 3.920 1.00 73.42 ATOM 1347 O HIS A 82 16.174 1.478 3.804 1.00 32.51 ATOM 1348 N HIS A 83 16.736 3.626 4.169 1.00 31.01 ATOM 1349 H HIS A 83 16.422 4.550 4.250 1.00 15.45 ATOM 1350 CA HIS A 83 18.158 3.342 4.325 1.00 30.51 ATOM 1351 HA HIS A 83 18.440 2.631 3.563 1.00 53.45 ATOM 1352 CB HIS A 83 18.978 4.619 4.143 1.00 62.12 ATOM 1353 HB2 HIS A 83 18.569 5.394 4.774 1.00 43.44 ATOM 1354 HB3 HIS A 83 20.001 4.427 4.434 1.00 61.05 ATOM 1355 CG HIS A 83 18.987 5.129 2.735 1.00 50.22 ATOM 1356 ND1 HIS A 83 18.363 6.298 2.354 1.00 11.51 ATOM 1357 CD2 HIS A 83 19.551 4.623 1.613 1.00 34.01 ATOM 1358 HD1 HIS A 83 17.863 6.899 2.945 1.00 73.40 ATOM 1359 CE1 HIS A 83 18.541 6.488 1.059 1.00 52.41 ATOM 1360 NE2 HIS A 83 19.259 5.486 0.586 1.00 72.14 ATOM 1361 HD2 HIS A 83 20.124 3.709 1.539 1.00 54.20 ATOM 1362 HE1 HIS A 83 18.164 7.321 0.484 1.00 2.34 ATOM 1363 C HIS A 83 18.443 2.731 5.694 1.00 71.10 ATOM 1364 O HIS A 83 18.203 3.358 6.726 1.00 3.51 TER 1365 HIS A 83 ENDMDL END PKTj&0.structure_calculation/comparison/vis_all_0.pngPNG  IHDRMtEXtSoftwarePyMOLztEXtURLhttp://www.pymol.org7N IDATxy}s܃{"A< )J"%KH^Ŷ"ٛ:F$Z:N-ĕڬuvˇ$uRD"1>f?HYIjp|gP{~#:fmגw_cwsv-rc=p8:{Zݕzn>uWH덆zqFQgTYy3M:kҔ*UE9^򊚳gխ{koukt)VkZ(i}Y`dH#;v8ݷ ~oƃS_"%n8us׬E\eS^m,pKte ە +W 䕪** um]xO=^sTo>ԿB`#A\ l/?M;ޤbʰri6_Z瞟׹/=DO?&` 66CXwܠ {* jjϐnoG:\]/|Q qgQBqF)^s]:kO=wZY?BW:=+5]ݹ/Ё[)-n}szַM1Zo ĝ֘k/5kNy ~ B0@7ߦ0w؁~Pk EV27{'Y?D}5WCNJ Oow*j1=z^ѯp Fk.$agv}ggjiS'z:r٭ح[Gp !Qg-5Ҩ7:|]Ӹ$hu5/5oB~mwOL} ttkPY 4϶}-Y+b5[TJI&81Gnwb{s@&D\Ͱ\ɒxvAX,SZ[ I堪`|u/>l{M@z+awe~&ZouK~kŗ8PZS~xRcwט}3&Al!Q,ng7L8V2mWr\eϲtzx=åg%`[P҈ګEuײ4aJDaUG䖪5Ӳp66E%N_]Sͮϟzu0L)˔)are*5?C?EΦ!z3 3I/ϝX!I2LSɫ`թWpʲsAou7ja2-GN,i7X8e"":uV^sy&,KdLa|Ū/ j7XxA":_o6 ˚ W惨% Ôre0`ht tT 4mVWz7 m'awz{gH+@%a'5f0Y2-Lˑ[(unkv釈tt(l,_ Ӓd`e)%)(mn,|H+@$Z |i6jY4-#+YD1"/뭮Wha;HoڎLەzr e?ѯlxj=tFmO)d99Y9_n'x'9`!Z+a24ivd|Y'/6;$7D ,kr}9On۞o]:U".Rue Yey!IFި?o eie%^^_[iȥqpfˍ,Mô|/ rEoX~Q"K:J薂F-7'/*}w@k6C66i;ɗ5E?%" Ywy6rw ~I_J2ȶ'txt.Ҍ'$n)%Ū)͙gtxtnNH~`Z%9ʐwւĥq:xz+a4i+-e狃K*þSL,|Hׁ@6B66BYn"++ה+='7t1tn'|In,/F[kLtܡtWN(|<$'_S(+?4L &; ] 3M*CrŲrO(Um,|-Ueyy5*C~v;oΜ$[ pYZˡ[4p=0*#r+#~"7@ [ akiɗKrƶO, V4t" Uwy6kcҴ[ڹwBS݅ll C+tNkҫ+3\t\ݕ0W asq)VՕĮۇ0F|ӯN, E,^lwen-jg99^UX>8Djϟ Mj-Wi=vU,Uwa.ysF siM$kZhq v-=F W gdZiRM޲]]kfKa; ]1Lk"K"ΗXT &'?@.PoWAv|/5UQ ; 43Í$v/HD^m,GUwa_?4XyI"E`S.dY6_WP;|aEm~s\xlwe4a^\siŨY2xD:-@i/(JUa- ƺ Gsl9:6Ы^uXktq) 1;wG\yf,l`3!~tہz֍_|ݡmp}uTn2d]_Gэltljr+<ENY^Ú2o]>[7Ҷݽ(Y2?='+I?'I ڶVsB0gITW< Fn~Q(M/j/C~f#ofDvΟ\w+#ey;~:]<oRw oV!Vk}f:<'X9 XmDi:"ë5<+4?V 2vо;S oUZSvpNtY8 t\3R$MÓl_~,99}\ԗ7yǶާ|9P{jϟyhB_w:?߿w󟾨xz+s +L9Uer Sg}Uh}Z}{U_* /j';_47zNZ`nJw%;sa.虾[q>!:EQ_{nlדUK;n׻?iڭgNWx#4qFlqEwq۔1n\ߍ~SC\^n)?23nuݷSe|\ʢ/ӅG>\yБţ_!΁peYyϔdvģ6zˡ‘n4N9ŊLەWV}?љ~TvT:r[ȸLRkq.[y?fcGO\8?S$Q_[\ѓ4ӯ\۫+~o~dl/\eH~􅍞o;p_;&zoLW:4I8W<}w~ӶòeZ^%q`ڮ,דzδd9YNNaHi}Нi)aMn$Q_i?aSC=[_ӏ20M%0%ԣ?*` 5T%)RNʳٍiõ\9d|ovG'x?*e{>\M+j/iW_=_V|Y֜|QVΗiZ2,[e*-Ǖrܜוڲ[cvlY!)QTi(Zԏk0QW*J}%QOLDi0L)]z!I:*` +zS))nZl8In̜xo~t|I~0vWWNߥH8]wGrU/˖}fSR-|ɗd^~NN 4e^Z6˲lY)0$eʲTQ*cq$e,zV\5%J3SIb*S%I$N&K>LʔIelK5@ŠT$RQsDrk9ٰrޓeBYɩZy׾)I7zkَw~kS~hB۬u-{z#sO|U[o? R-p[j^uDN";|)-[$RB~Cz g4UJXi)J㾒4KLy˰*m>jȴa(MSeir+K:>` 3 d%uVt~y'2?5c:/ɴ~A]̯<*Cv+?<)Ӷ6T}:ܑc7gl8j~m\n&/ȴ9$Q*KK)J]%PYVu],M5שׁ֔i;uPi4_mIԫ|IN,d:3Lە2LSY\K@JK@hemqImnp^uDVΓWUatzu.{jeMw]*iԜ9_F#oJ-?s/k`Tn,0m^WqgMv%m=%ySISG{]EUu~u6F)VUUGiO-V_ki zy5)~m&$VW{ |#` 29q ;oDWNԱFU?Դ[ʴVݵ?_c80tjalaNuZ=>sŃ??4^+LVȰ2ʼnj]ݕ9>jQVoQqgȒoZ/\:f9KfӍGlDWVYY_84gNl ò䋗5xN&v˴]Žvßj<{$M}O'jи\AY(; KZ=5LFw| :Cw/zR*SOC[WZ;p 3'ޛtr*ʏlWGovWKߴ'//*Mbut4W}о]yOiZi^LUE WW>wZ ֹݕ>x t-**_\W?I43/I[ K/mTRo\g|Y~mӅF~d[jy)j7YgN}DlQ!JYnvz{Ly[O y9_nz `x==$QZܡ/4 nGw&vB[j9#_^;.[Tɗ duϝ3g7zksl>yzʲLr /UVoqð%NZ?{&`uZ~dVg~PSǟlx e`n2ʾ$'g\މ{~&W>9Jx`L윿'?:6'` ^ tWoj{%'C7Uϒ}9i4蒢z#/4 6&)iSb; ՏغWZJ RH+ed =gOʤVul.:ԍ4\MYY6zMei-cI,v(NRtnMZi۔l IګZ_9Zαe),Sa ;^$wVGjK ؓK]z`e}VQ+b(VU R)oL%{~w3Qo9B=)R:xڟ<tIRFJHYrr=ѦwN~Sʴq_5twѿcU휬:V|w׽HN(Rs]:$5\uqE.%}~]깪V=cd-P)QhkjS[ݟImB@b>6#Xֺ slq$edkC#?线(r}z2-Kq3? FsO~ U uېۇ/Yj[ZlI˫ҹeeͶZ-y:޿ͪYЮ3NT49Qsۏ~r֏8:{d]6ҡfPf>&nr䖪We;JXQw]n}{#*wܲS˓TjtfQ:cϫ5s wA{<~ߛmH7Oj絻hߣ1xξˎ"զ!E͖nI$-vd:$6/~m\aيÎ:KZCa/qΏ?{MC}HޱgIQfG/uWV]{q[eI!Q(IFOyX'Ӷe{y3`mP8g)Vk_aʒDakE Ӭ!e 9Ŋ z?7}*Gu=n\[ #٧rXjIߪ]k*a*U8W 4g?(ɲ+=a9vNJ<Н|9k2 R7I32(jY(2v)VkAIҸ{*{t)UwH58o~zQ15yNO|R+Rޫkm/7z̍a$#EQj&hnNv.iy]Ózn$VYSZ~ye< ;rxQI/!CWuH=-_Jޓ(=:c\` ʲD+ag t<=Kg[Nn*Wi2LSI?ToQ??{t!8e|I3؅\tTeT-EgW|_:94XEǕGl1X RHiv]~;_ `TN"+ReiZO2 P9LV$W_zJ{`QY9_i|~_oͪ1eh$ȩg:$} 5~vcoj#>Z MEi5Ac7*:,`bIHJY=W r!ɗd二sI2w*WeZ$R gZal|I2_Ƈ߮߿_ջo4۪LW2}_BEe)KS%Pf#z9w#A~x{O,;(\Y\]'{,ٶN?qR|<ˎ/\j-IͶ4\r5>l>:R%CR61|??)'_ bEBY_eڎ$c_Q]W hq$ːiWƍGxó lXr TJm^ o-K\OQgMO]8ԿFiz.ɒ>>DYßxt뱳:{TMeqmlؚt-&Ne#i3~mWBR64y_dOk:nNR_4M~PfOݧ N/\b" C"߇sq3#${6z.e!la6,_ 0[oB]$tA&h:s7A'[ćv&n 'nZHO(dרeWd^H㹭lemQ"%v;pT`@ &8î[e^v~F m'iφн÷]r~2i鹸 ͻHnm4ZMY*L-29u'&: @ᲜSv? r@5}>_l0_x; `s|9.2BLf a舀 p,8l%2S7!D; m31+zErD ىfѪ3Wfɟ>Jumq^LV~Ef/n;ñM;FBfB3d0C; EI`+ƲmnΑ[>pTtun"T3+]xjf9S/''G-0l_ᄡj%RJ]6gzU>*@`{K[ꕸfZhm9?|YAR'h |.M|$#JXoXdXɃc+&qzcrtQ˚mt "RE86simH` _xS,EB7#̤txvizE"օҬeWI+2'0a~?;lV8 %;Htt3>S/i4Y,jjz<^1.{*J$՗jpE\FS] {ˇ8>>>>>>>>Oa`ύׇ֣U7Z*6H Û:ΕwŕP_+0zF#*%ÐB,: ͮ1?"q4Mk$_ѶuOiB:,LmĚe8m=I3 FFcvjL6FQ(d3ԲM׳z5;ufYʘbq R.3}ߞ\qۥm+5 0K'{&|g_v=ﻉW La{' @[t=iܵsMKPHJP}O~~do{/ GW|&g' ɰ*y=L?Kݟ\t3MX !4ۢը>ćv Gz10^AumQgKK{Wݿ!ڷ߄iveIv R<*|z!)̞V {pV?n6鹭 IդU91=/ 4]p]"5qxB΁c=ӫp~J;G|g?O.пg;ϓϥ;CƂ6cMcAi.@BK "= VDl2k cOom#\B">G ]B*;zom<:GsN-oR5&ON?| :X:CrKK;p ʹ6q']Ӷ HeǨ-]y [^{hb$ܵ ;@tj4t[Ou/-Ne;cVlqFJ.4[ ¥+4Z k[.l0 yZf+$wP4 B<7R>>>>>>>jRv7lƂ6㡀F n5D$@H 7u$O|%?&_6p~IBІ7pM\ 8w,!`)?YX+FYnh`RW}[p'L,O4RgjbdI&|j+u7CфᄤfBJQ{r=+ڶ_pںmf@euF)w;.X_[±=΁d #=JnQjLRlc qMzBXAZ8t] 2LxAg؛Qˈ%lM')Uu@JӿO즿znӥ/}|||||| nMn 86QnhMsbAHUBy0RvA³bb=KRCwjMj~;Lled9\ZCϬrNVQG9WagPTY|[ TTwIXU2o!h]z 80yg=>L9bj}mоޏf_qэ@(nHGZ­W[:x|xl8һ3)igwvBwMŠ&{Nݴq5eG=x:[Ů7Um7NdXU+T>KufbW #c"eJReY8x tg?blf^A0(74o*' IDAT%ψ3-W9Ѧ;1InX;#^[%S'ٟbO[FLFr118ʉLEU{X^%Ƈ:!s|UyxJ}3ƴ6wN.CISR~s7,d.Xx>[M;aXnZ4%vm[`GhI8?ARP= +LbmMQ.PYx:(fn踶 IسYR*5p bflg /!8Ғ$1~(+3Zj{ӅbE,^30D~v_pϳ]ΈM#"`AF8y(WBה(BitVvǮM?-t_^d_2`uC`$%CLzbf`J)}1ijc)m"D1唇mt*Re6u2y׃00 2kcR܏Vk2uxSFiV}pCD@ ērc !="Rn;oV$'I8sӔgOt{2y6O.44u_4A;1jskj`*}?4\Q"X-!`+~lNWo ȔHIկ![]+W6!`h~jr,E:۔ KEu -mhV h֡P` ' f@Ξ#tn] {݊$A-Bii:,>?k\R'WmoyAX+_BLձ^~CFUUcdk*4}h|p6v&Bqc<Xg6iڣD:Zr]\k"k}!K bH{JVpw^WHIc%S"̪:r!Uj:rS;AuakRڀ/TTSKEa!0T#{&̫R"±HkH8Pa;FI[??~[X E jfo{p8= F)O-vAyM=M"4z!Myy&SϮ}Y+6J]-gzMO%ʝ!b3q~ުX˖3pll_}oE&_vl*3> @񹨼p;7Fn PSTj{Fv<7RU?WfD\xNk8kC3,hr4KrHf(MZ"B&{z{ګ~;і 6!J4 Mcݡ6jTVMp.)h WZfvп{?<>E8=Oe;֓܃38`" aeh޶7pr7f.Xv 0}]=IZcJO-3s_?WE-&7GƓa5h] ׅ&%BvM]@.M#Z-T&i|[?cá_{^~kw! Ki@W r#rRQ h3u%=GT{Z U` PR=E{>wH,`TabA:,m=]3!=DuVz>M|+LfۨO:W/%*p@B״X.mӍ~=tV} 5'8]vmOHl]^_d짮*A97>+\|Zz ]iywBsRQañ]Fv7ҌݻΘ{}SWo!6ҥϔꂥ'!颪9>O4"3g *@p^SGǂKڱs2ιg#:zne%v/ WkH&P/d S ĩ">^_y8X '{&&F"'y`瑬'\{S ڍ& s`?' V]UF_W( }" m.s_RIrzvvs/,i a؎V,ou'PL-R/7 WkCWоJ]],Y̚ kFM{4JY^<t[ገ=жyTTb/ٷ:k3=B2:q߯:9G߰=΋4FMzGyэ=kSgT%kO,[@rڈu%lWy4w]"웄5 <|@P^qcC48pa37mk]ںc.@h焹Xg9 ϲ6,4MNJ$?#g~8+.Q;Wsg-c/3|oo.H?8d[D@2Qbys7'rUS.RdD DX θ*_+g6`KF_Oe[GHVbdW=[nmZZҩE0$ s⩡@C R,hsk"T\) ?C*/`ByWjj^%ɯW~ t8e*Z2J8q wX$lb$T; GH .]ɁSO3_ؖ+gj)(w'qi{ M67Nϕʠ/++Uk|\B"8zj Ȗܥ*Fj⃡ZC׊prN//5|a\9­d@F<@BBYq.uIْv&0ʊ6B vv(١_aV%nd(F Yzya$7W}E=XOO8$IK^RoTS$m;7=h)HrcJEs,'vPxkg{fjMΥȶFsPN*~-?}z zE篿z|78M$`Q⇿D| v &PDj%mSI a`}Dǯd=彦eW=~TN|2eӫ:@OAO◹v\=Зl`jecg7od,?=Xz]VY)RˮfO~UHuǝn|U)ɚt]+0k f3%qD *(/ϰv0&:J"hd'C?}(Wzl}u짯v31r>_,~_\%⛻]YR,DC:x]]]XiH-JݣրJCK[+|ΩRt0k;;bܼlI ͈ -Zy]C&ˆ6舩ێ BC(qiNXG8$ ܽI.|vJҊ&Ea uQ*~Z#a;Yi*VDr|ƋtOw9 ] U. CSan(TuT>5jRVX$j`ri=RC/=Vcܚ- >@5YX2g&zlp[FT FEA ;j\no8 eyR'7h{v :f0 F J]L(i!=fzr˝痮.IiH)OXn~ ᗌ1;b{JY6wTd?~qˈL0M06-D^'Un5[84C,w'7ҕ( еGj>mB\ME*Ӿ0>? yrfv"ܺΦƦ5]DS(G)1 \iF 8<\4"^&8UEXșG~rRݠ<#k%jQY6/&AyJ\-O9?A9Xr`U=$DTۄn*K')e5,-5Qkd^v *8IY7c:!׋YZ'O)1+#I1~jYWdiaJ:C;EydfN1~E' |_/ j >F1ګ^-lĀM0ʥ]o}qPCʩ;Po(\ hN8Gb<\*y3=I8aHFt6a!F;8{#.n8@֤sb kopM.c`!HZ*rA:^\!4M7 S.kzI:$KejNjr־Ec)L'@-Jiqjr;_;DypN:6k5'ىˤ Ǿ{>y3;lEI;ކnxdOI_+ -Ѡ=&Xǿy~O^Clڳ&r}ڧ _<)vF.ȕ'*{Iaرh2k4YŬlmT5 EzҲDӈS5bdNw쾋 8VK+[(dhVKcV$!.HjzFngcbTX0 C+HU;TzwoHѝTyVokSnṴ*oR_#3H Q̰$up4iYB[#lܓ=$&Wx#_{֢W9[_[_#?$%!+ ܝDq9Bwamsts9IM ZQs[7KV@J!4 @ 6}җss=u>0@]趍,(̞.|y?EܴܗY-ؑ8ۢ0{}Sv{wڱcchAR0{b8?:2s&tL8 KX.NI+/D让 IDATزg|^_b>>>>>>>OG6u0*d}t7naRBesےujxmI,e=aPg?!҂Ыo#;LaD+s|oswf}?>깵x]|zL7@<%@F!C= FDn0-OG62s;k[NlH:btUFt3%!uTU5-npRH,$>4 0#;z3w;@ĭNcv"> ̓O-g^@8`1ZnioKtMRJ)4=9F1o2ӡ%6nxm!=jyts籰]1u;@3-^ũ\umZfxXW1g6^;@F)Oeevry߷ʱ: 0CQ4äYQZ:\Y}u/+uaUaPm;4C~>"3x0j\p`#|F{a ś"|np,j`~Ž$i^JҰiAϰRI;4CiGKFV=*/vA藡΁Vu<\I{T\zn%tsԡ쩇_>ǹGf2>< :,}2;;E!ю>DW]6gr9Gf5J c>QtM.!_Vy~h{ 7}QWX|nJK34R(()̝J>zW(/fY?\Y 0AO!l-"E7NʹmGڱ6GF}\r+T3K4K9fDŰajY.43[CS?n_[^ʵqb10uأMۢY[}ʽձ aMybmѬY=t}2%f̪y?O쉟icp[ctFfEyq>>>/}||||||ΛZ7]wa{5mQ/d$)ՔB=4Mv"qiSҎ!6iIͰQIԍ`U-⤺kf0\eb=[ !đ'[j)Ν:MMlY^^H˥E^YX8-k">Ķm__X~tޠoJb.DC4 Wzzhɳۙ-?,s߿4A==>}Bd^C4JY2>@ֻsRNJ W_o#ll[&ܨ[L'aPts`0F]6+E,^miUJtNlxWkۏF|pn8!ӪMKh@ yNh)o16]O PCf^7-$6u8:Yr t/q9/avtﯻ "݄lRYW$%HHi8!L'`8a4ÔB4}]tk궦h <+5]m H|]{-j ciw8NH14Q^EBQ6jQ,]5{l١88CWRFSȹ,}AUdI5H+)ǠwVN~k\K8XE\d9!Nfرi!kVgq(* ;*=j9p*hH(p74+C3L&W4f e+xn!!L>B3L-^͞;̆oMlcq]wB|+0|Ht&Ӌkۃ ÉXzp[fO=2L=`MuUEFJ߿ũ 6/GW9/?S~﹏F;>>>>>>>櫷 GŵkhVKrF (D 1MiP_R )t}g]B!~[hR֟{HJS2|MaOc}ղxZ ݐSea mS{x0V"Goj"KY(VT_zQi͖=POAK^&yDzi$}GA3,%l)=V {hrç)Ōrc!ص?yv~VZ.%u(ɨA5N-ǰg Hqդ[Ef!T4Yz@pt\"q(Y?7Gy7]GT׸=mwn t٠YU+?ut@z@ +o$AB*1M4o n+f)O]{s}||||||·ɛۆ yo}ͫ YOS/e ҎJDz)nur3I#J MM ci:aa/+w#.֊ޮw/ GXeb9`DѠGw2%%bK4K.HܗwZᾏY:#\ o1y7R=mъ|$1Qbdvp_0A]ꝏтu8YjoXݱ,0#+@3Lk6DRQV36Vt]5*Br3X7i%Z+ye%CND<ߩn,/V'&vx! nu5.-^[oֈ]ѻ'$ vlިrGڹX44Eg?1jqrhZ+ϥa4k|j|L245;KoT,ݸmoadR6K_yx[LL&vcbbbbb1EҰf얆` @ΓBcO1:LirVF 9畵S~9W]?G(]O]kug㿞:ܢz\->qpsr$Cq.vT7rwDCPP`mBab b8\9zV)±-up,A "QQnR9fn~7Sǘ]!1ei멑)J.iG R\(P!zW.QJֿW IiB_J_k*O4bf*aخj.nn3~3t,os_~/.,G9TPoè)Kl+ւN7pY !1Qӕ @"g/vl׹bZP'НL;[+k׻'uݺ G~:]~\i^xo1?\u76&(l٧~ЄX;ay)6l4SOq՝{?W^Zt|-hu!N`]r ϭ$q9H~EGu4Ҳzq!~ʁR&G"m&4 K>߻QsO^RR{ZtH!Ne@RJՑR.\B!M7xX鬒]Q;ȽsAvknJflPQ(h#tB6l$52λ`Yv^5tcQ{{ɎzjLBDAve岌W;+O^(;wLv!r}g[Dz{9_w{=W]7NRcU )qa;L'14KwUfr8} T.V+63k˻NRL56U|Nf0 =:ȉZӳ0HiRDA@QwQS=u~aw64O1u3W|0WXz|`A~\v k:.X:٬`U0N>xEPhqHcIB(\:yBN(Y+ aX°}0aQ fH 띝ގߨn ZMo_Ou\e;fe_L1dR^U'^vz-d)NA!ջSQcͷ7&&9=&&&&& 5;t~&v^K v1KrB;;_j_b$|CaFe6 xaȞK>b|m +JsǑdZ:֯O6g]s;J`gr]_ 3y|&DBe[]DOfv&GDTTf2%2Gwya˭O~]W= {Ri,St#H;F&]i[.Giv{׃B_ `Nm #_]H;HשÕV2+DžAY}!纵.G~W{)i_}sqa޴ v23"궑ED SIävZ*Sna0-`%°DY/l;́֏w~x7\+;rZ `XD(:z;\~sׯ=ʱgrcXiCO.<&J 7c7spwa;#p= _n A5/9[e$<`zq[Gc iǐy7I)?p,T l]#$Tz|3G ۮN'ӛ>z=L/sN=hzO423evij"q'ORv"-V:g6c9{u.J41PH- C"LbXҲD&a׶zi)D~vT;_j}Ƽv?4'W |b'3zL& |dK"ۨ9=h5~(DnumFWO.'ƟٽdV^R*NeU/\u9 7ܞk66T>Gv*ͫvom+o֊ZdjB;Ut~&N=tWమ; ]F/?~#o=EnӨ좎/=܃Oť11WXļApit'̓t/ggS~: 0$Z`De",S,%z$yB] p{k?6 nXξ\s!TBwp8"(=PJ)RqN:V+ps 'Eo/JG4'j'|1;MVd}Q$;W$o"g:|&w?\gP:>lNAHt^E͚nZ!"vХ "Ї8L "Z1i#MX^K`8**G?# 많JaRb%2$?3}u2Frxr:rYoEkk~e6ֺGߞ釿RmGe[TPZdSaa%_4L4aoT0aMʀWLG=^u: qqL7xi7]7JG IDAT䶍Cկ[½(?.%?l6q'Mj{=?\ibs(>%mgHka&0݄+ ZBPGcY`Dy94^B<9 t TE0zϹ[;}׋p ; !%KqŞ=ߗ[Qnn4cEJAH!ױl φZKBb%RX S]p[/(Nӷ%ƕcziC]?Ss9bzTm2AZ9a 8m.!3|aکTW׿?P;ZmkH&0l.0" OO)u.|9sKpfh!8r>?yٴǞArE]EPn"= LN@%;96Sc({6.ojrIeJe~ʟ~3^X\fWR~pcxpt< aB8-nh aڶyQY9|]p?=?X\57\ )1 iH)0 UDaDE(/󟮟r t+@S"q~|Թ~N\@)0"Dd.4kO?'}(64VXX\LRgy_HHo:8zkBhU`%CJbp t;Bp50l'{cNmBE!*p [&zNodN+,Avv&OV%J );XYnLn9LOZi:6dD]Bnb)-;>tI_w2Por< /iwݵu8[&J@&0xC_{qVcJ?GT!͞M0FT/< x>&P,!}Kb ;0. DAWJ)J~Lt̉.op?.%XS`|zLLLLLe"=iOnrs˺8w<] <ȖyaZ B.f{/7XKћ.8 s00M0, vt]~Cņ֏iꮁߩصKku{z~}9.';G W]LЬ}~ Ա3Gg` )`T'EouP v h!O0LUL'[DHFIzaB Exw#$/' EEaV2HBR/zjvv:̐]_>?3Wecjs)hAx3ل.= ҥK_)Oq-u-*3 KGNjPr+I@۾[}Rr٥CyzBuDk67$=1@~r@f 8Bya?I'=M44Ѣ- 8sr 98Hc_%b ;a5]Ya@blgpö ZˋO\lGPm@iR T6;2[atz1'sQ'hrRVRiV YE|fCRR[z2>zLLLLLkHnYaSY+=!.L7!L76Ҵd!fdHc y\A~5ӸdR rvօy_/Mۆ@V].}}2}c3̛{ҟ_(%t(] ïT* z_}d_6hVtvW7oG,Utr9ȧŧuS#vP ']L`8 [^RWZrG=G)Em^FH N=]v UȥZ6l`rqiݿk#7z 铔-~odrFΐ۵et.IԳ ,eXXF_rrEڂNʑ/zd̅:rdv^О[HG~vn)Oė5.-͕%&r"EjFTv Z Vo°#I@'V=E9tYnWGQ9hHpޢ8!_R-6..7ǎb30=-u)Ec?ƁF獱1Ww7$wdz8>Wم@=CeFyNѦr%9^L&l$krIO*rIl'IĻkMa3dp ZםXļJ2[vEa8٢0O$:@HG8"DaԂ'u y.|qA~ ]\ޙ[?S XFoXhޱ!A&i6m%ynIwfGM)աFt}},zu, ʉ~!aۄఙp\-bI@mliٽ 6 a%H"h7MicGw>( ?_nrf1D~g>zy:@V.KW~jIPز ItetS7⺁9[X˴/ ;UHLcXaХ]Zl;ΞZicG|Vʛ2\ezqxŲ "R-g#W?Ws;!ݒn؅eY|,̕V8p`90w錇dmeӮA.Уi@'*MHGIX?@yx]²8p8elRiDEDJόgYO2uX"xm0Il?ڹv8q dR/m"z\08H 7{E~k⾏+!sN: {]B*)m )JEuAmT?7*Q-ZK^{QrxޟOO|3Ђp9:p,Q2x(b Knb%3ة!-!M"+c8 n(BaXV*:mt֖:is/e|n8-i@R/AiE JA}@) N0,4h. 7Ht_4j2pɏ^kF{{!14a96 s4w1;23EGi6nb0ْ 9EXG|o~RG>Cޞq8|HSOrG^ks>&٤ AֱzBJlk W04m/jK D2ȧXN] UH#.86*!uy׎zOp_P~J/4 ,\|x33@n (33(شibf dv\z%᪕*ᇨ(]^ny羞8~KpCշa?Ox9I1>vM^=&&&&&U MGI 3h|ftJ$W-Jb [1nͮvW v}yޟfqnX%y2H&8OKh,@)Es.- ׅa!L3= PM~>^COyӛvN"PLS`NF켒RVL M0Szmp3Q&ba]&v%Хݛu/a [?t=6v@xX X6H'v՘^ iDa*Q]a[`SVW8ܸ@€Yqѿ%=y>Q]x~ ~ˏ~,g8v:OOX{qtoL\%L7A3!lNy37kۆmW1k4`[󹍳o'0nFsO?oZ=0߼ Nf|vi-'+ j5^>oCwi"Du<\>'ίv;aW9v|+_rݿWy}bbbbbbJdve&@5VL.\j Q("C&\`` M0Ze+ IDAT!ΑDྈ=?&gf ]Ls\=/k%tZɀ@p"չ Kuqo7H~`7ߛke`x D9ԫUssԥO *fˆi 4.Bw?nwg2?c" =CtUQxQq;ð]V铴JD!X6H;IЩӺ9394Y60 D~7.1̙Nb&BYWsD~3 It) KL Mށ $h5>BE=17۷S|.Mg}Ȧ,_< g:OUf~kT{`S[6@!.j-8]Ź3% gJL <2VlRt KK?ͣ77"J D>]~]wǽ/}}6<1:>]9XzLLLLL+R 7A4y3("ZiahW/U_n=>O*Q!EcCY4ցqCE97l´~i+굃h/T }](RXj zsݕ|,zg›A~|v#(ZkW+q I~-yڼ=/;F#BU0|7Vr 7 mZ;zwH!u?`=ž+B^U883+c%R(oj^y06~jnЛ `KW]mNf0 CzN﵉}ByAID~g#iVANn.t/A&N:/n– Z5Zk:4NnP=pOWltis%'o}o>3S6cK;yҭUgNoggv]z $:Sn%8~h/n9Sš8@p`8oo}ww?~rSWtzg6 ï}1eNaG-XQzLLLLL+Jev {gx8'R(Kb=[{{?S]@6A\Esό]-"mϺRb&e?@w=v::(tK#t.QKpaÈH)+z¿ɵU_!m+u@p3㷳'.(WQO eiB*PJFj&}խW^=-R;B;R@ˇV);aC-Zs)IDiql5Ndݍ8ͬXScێܸ5ýJxqNo{0Iϲ{Kt>=L"ÚvGQģx<ȑ( A@!$ L2w<珧g2!!D¯}뭚J}TgH[>L[T#Tʑ!-ԱU2_3}!pw# ٬yˇ\d})2eFμ<vĉ%PP藟׺Rg:Ww)"c!H3۟z~r~kHl'{zGNp2/>؂eZjt+Ch " y%Yu58k\5оꢫmq >~x{0(UUrID&HYqVOs6 ] TԶ P#/sS ΃@6tuNf-[_G?)_C9IA\ݫwy0K]5ԥl:+g s'F.izvmýݏp nM+d'p '!5$<5|֥W)P ?~)=&W=V(G}r!h|E8q mX覍 Iye ? 0mـS3]TFg(/Tm;XH,JP-#N|Z9H^<7XmV7rKcꦍn9N :)}x*fƇ1BmMUʹ%֞;wxzsCxk*?re0nCN}釿AAg wӵ+=1(i"e@Ê&FG;gȎ-poȭ"׆{tXEZND7ɡ-}"@+9񱻞EK'TDX^lnvu"9}|-`ZjhiPZq-k ]oE_SM3|l}x')}7ހWB{\WX7V4mEwК`ި_B^Cz(W @w]uWKۃ5΅s1en)7osI޳l6q}A V!]Kڇ}]{HwghC; ;$t'XkUF~_׫ һξbtLի{k|0 = ֋U[_'juRz!C<2αYU?Lԁ3$ x@rwy 2O}\N{hnǒKӓn V[h{ya*k':2奙]vvp!x.nirKx*v<=t;Ogmݴ1Q\gL{7c<gY;[.ds3>G?h-׾[bS.qǘ~,܏=zx͗pLqGk T鷦mN$ ,#/s䑓l^#ޛzt'WF߹%l$u|jojԉ>lT8\LQA< hJi{Ajvwl A-@oZjg7ى4sGMDJIk`UX`?kˑt&b?]— D:ZK|]km8(GQj.#*Z j5 {~Rބ@?=2HHd;SÛj]WS;Wޛ&$<r%jh%-s#laקF(oA0~eK)%2삂jůפXo|ާtb!0rcaUQ`G} & lj.L/ǿvߵ7QHn9OcY*u7[ F9`.wiv8n1MIڞu)߾+gdM;zKJ,yXZW^喨fU*ս;aR#תXf$ckfh!xv CH ٌW-9/W|ݖBm6b#W_s+C[6e8½8r΋gi|9ў 8j{YJ3c\uw?|ӛ|1C2Wo%iB u[1BЕ8c e!D yLHoߢ;}?<3_hygYN[䮽}Vi A-@oZjg(3GTe50405dc9+fJn_)Y+YO85ArrR"P::ɧyћo`w_zT7H*+0mpB/^фsٸ*0A"σfy{j Py"3Rms0I~ n>\%x]HH_UR/uw|dX3BP^uX$[YYX/a</z]EBG&caM Lh"L)Sğ^&ۻ^\Lޥ`QݵzBXmΣwh/Zjm  ?"s̑Bn<.qMK@otoCw >믬v, 5JqWbeIM@\KהZmU0"&7m{Rvfל>,?s^P=|B+(|9n#vbDiahנ0BpY={^GZ8pg/]c--}m %IUwrzR|@*d+78 P\B}{-:re_P"6DQ L.e.-Mv"M2djlZA ˡV'u{uԌwE:U:{D cM?$t]6▋87.rA`ap4tljy{K-^#?~߫!=f4@ʀpG?v<B4܄_+,/{ ݗDφq0鍣mʹ i 0/)|q޶;kOf~qƾs͟L'&֕gv&Ta: %W8}:$)_ȓZ"?cx*"ED_1J s ~\tv#=$7@iZ/0Zj+myïDhw=. [i Mq@;AY"IAAQ.`_X۟gtjtZcS뽟?"yC^xH\d eؾ*{RdQA708)W = \+g@/E .pg2`^O~OlB<<)ϱ77{6=wϏA;1,)P-QY7LHctMSa86{R<}1ڂ@wlP^ի\9N:{G=fM4b}39P7fGzx:0 N҉0s9r+޺CF8A k%Q97׫]<@iv-aұϦwNѤ(/J/nTɸ 0Ln0QEsٚ P[92 }d(BHï\~Mtl0~ϝE+_\ |^HY8Mgp:M AƪsS ;9bl-TJETBԁgB]?qeEZf9ZxU2g3䧗!["Zbx2 ROFT $XH"TS6ZzruYkv83{Z/$Zj6V,5jij5[e ʹ!!4mW{vpnX\i?,B dEF1lkAk$/S6!e;Ǐ|ѓTJ"z>NQ.ݭzӛ҄5appo94/e:ͭ~DN:F̱kY DG#n]x~ڳQj*@"ګ=%\baQ&n`ESBwBżffc!F4lP+`hZuSQUi)‘0έLSphd$2CŅ*mN5JT_{gҠ^*1Xef;Ng;\jf3ĉą֥_+_/|+޶Ì&\U֊@yn\ RsksXt;L|`D2Ỵ&F3UڽfYhnMB}O !h@ؿmUZEyJeyRdw⤺vNʹB#\ZRj.P^}Ǽ뷝j#dqsX߄LEˆ8%bC5N)ݎK57-vW]xuy1^]*PȖ= >R# Bx3RZ+aE[&XZj~ I5TCȹi?zn+4{}c?9qY*ZRK- N7nnwDFpLv 5BVylT*Ŧ]l*EC+Kڝwzu~ԧ8kxӔãkxb!(VW֟/ ڍGOzqj9#MxiP@n U\ԾsrMY\)O__'r؊ | ҺMʆib'6"-r饊ZRB"}#ϱګyGGej"}"7vH0BQV&OR/f+l3ԓTF74\Nez y*L-sKANG&+:'莜b9Ȗ Qs[+ʜrҺf$=>yh=G uc&pK]WmM~%5r5xǏS+d>hEnF-d~A6x^OV44ř:~ R3 Mꍙ#ׅz}FP{u>[ëur+3~b$m]YIyxn)G5@yaX-c^g6+''V%>q>b+Gz!wLJ(D6%hSA22A, E3Kw&>]Mx^[r>.=E#=_⪠Jk+@-J=gPQU S L]㠎8vA_Ӗf}سT[tgUWBGBPw%Y(/ڬ+7Vn; _>&]-T0]P{^˹yYЩJ r%Psyi_#=[tR8dei C|+Jjd7vMX-Uu-o>h:{^*zUgQ>?q"}ةNpH f$.> pXp=sHTgDq]HǭW]^"i<\eM3RZnyfڄ{PJwS.ҹzHݴB,IS/lq?1ܬϽ~;5kycXIt,љ3>J=)֛ӕ%%bmci;L%0)x#tkRY%)}ףZ|jhBy KylcS ✼u&垏B> :['Sj/DZjy m;䃆e"1XVHhY4?kSGC]S͊5^\ćx׾xujrV9NDl7IƧ5u1ﯭyLy[Ɏw/?wހg#Pw=ZR0& Xotp~Ѥy3 ^{(8x (# l+s!*IeG`;UʷFvbkO!4ޫ_),Ͱxw։HƊ%1qT&OQ:kKh @ +txOǔ-1WſvLs`M^D{;с@hn \[8Min=уOm?d+My\$_?vu(8E+n" '4սiTuYN~!6q"ث}h@*R# -Ϯɍ@Jնj`>d5(SD<5W= uR 1FPW瑓d{BT [jZtfZw3;aaa ;$T)(eo2Uab[X >2 slyʌUa>S{uqPAL @kCN/?! 7^v'Xueҥv_ot^˥, k kfU–~Lv]W ?,ΧپR/{{ݎMI}< D;HT̎W_)on@|pN'݅”敋Hv;^/A ^#փ[.8!RD:qں1Cb'NԫM|FN3@7y Lk߫m>޳ iz%H M7UwH53GqNh'tȿ|BpLm.s2@r]ZڳC>E |R "q 6>|\\[ i7uⶩE|?4 y? W R/[ LIl'96SX1}l-=3Zj9 w}n٫`nB5=VBf]ސ(;+_4FuMykZHہ]t Y#L]YfV/p' [8/$Nj*}8|b=ܶ' @$/եiBj@MӀF){#R|{Y;J`p_--WS$A@G:~+TzBKJT rGK @f 9MR""BQ39Sfr^2ѻc SUۘIW,Fϝxm3'*Tǚ=<јkPX,,X_z8>]ƛG~WȰtN!Of s;m=r)8uFv~@QW-n Uz0W-[Ќ {]Gᄉt ;wRmsGh.B0F(iiV;9PqT531q'ɡX$s1bs.HLld9_cz)`rg9w^Z8rMRgKMSYcŌJB2B޵w|<\qk-`]DO@#̣ǸoxvZS [jZQpwfUʮPks[563u4ä;ōK?!LSV9vk.WREW )77o!݊ Ma&{gTPPT* =W^}(uAMsXu5?sL*kw?}y45qz]hi!Dc#@4FIXIs+XȦk~3 [;2hr=$)EreE"_FXBO/ bq}Q'Yhs@ 4~s/c(DĈD>G}.[u"u[ycw7{fؾ14 wۯGlT`^)$\dv=3G$ ) YÙ--=}uݳ~@/'~k \-@oZj?]=W3ðCM0o#n9iHk 5sLR]8ЅMkIY3En_7]^I %Z]_.Ԓ Az2W~:Ae̽..:jIu;~_qfc׃J ?oBW,Z\s~85%N6۷qo]+Ԥ })eæݺlB ~8~$B}Y2%8.j~cei 3z _㠛g(H%#fjL}v =_CNO:C%NNW uygԨj[^BYs,g޹Ìҽy;WlCNUdg=94?y{s`4> 'RR+d(OHRcǵ"=_躮&~#LҴfEωR/,jfNիv4Y4}^Ƞ6^BqiGr6z+pª:_wqwbR RJ m;ކn9W.P8|-wЭәS%&$gf.KQSRl%SK0jj6yāmOoSEC<|.6HJξZlQCz3 nh`|l%{-RK-+yv,V35BjT7ݲf+cL4B(8M8OsCOOR '¹Xhֻ $`#c]7}.K(- dxih#t 6v?O\sk'x_|zn_v?~_43BJHFW!*Rs!Xu/t͛#ռ^ͽwl7ڥ ֔+p_ 2[S#|OJ%<lZuYEr0E|"N{H,AwT3jE*+?lTܹs8Hg>s6[6Aq{TlrFn3݌6vvNq8_=zf$ͣ\~e/NU9y1}#9/|7uvrK8Il.D| t]<V^H&e`9N-N)i"u"JITgܰh V,a F?JGj@c!)=rBh>*c 4Z8}'w4xuȵGGz5#8rԢ˾}Jes ?ekX 6-N޳_MhcB[ԯ~Lmte58D ev|z?~U; R/nĖ~F_ׅdj!-8qP [jZz_v;ÊwѸreN57Ͱf*0oB&-~ _Op/kjmR-S-ӅSVre`ʛuQ#OHgO ƪ 4ԀB?G^!_?x+oM)9#sd f?kr |OVWz7$zd e4GIx weyH FFoЄAjCOz  86v?L*d5eDcp0Nxx ߾SC:s5f0e[.`Sx2qo=Ά7ȕ`jYO3Ĺj/sgX/atB埀u#R֏qt;&#n!,Ǿ}Vs=Mv`8anz1Gei0voŌM2nn40mݴ #A~LXq#!{$Dt~p4sqeF{߭׫2^B-tChWHRZa unqLZ.tŀy";r ə e]%Ua 6(O,1GlHEx3DUD7.ˎ;Cosou}i=)ad* lC k\\ˮl$dM^&w}?zI;tD8Ox8uURK-ti"Q+jyz2.B0o:͞s5_ 8_[ѪנahOHS$iWǗ;*_>%/@jkF*O>)q/\aI/msr3Ń3,䐉J.\)kޚi1"T} U 2<U)dS/Dey~r^ӕl著quBz!B,j෎3!ܵ:uA.'˃|Fn;H)q+%dycqnj*Btewާ>Nm!ls}'@y[M^f0m'w&7t^ΞY />JmqQ [jZJo|f4ñ]f$Da5rnJ[@_;oBNRnh+ik? _@44MZ AlԎpW=hT'ߦOpvNts]P~]>"칗߽ۙn1#at~o_@C5yE둍Rajp Po:끯}R!|)^(MkM2=[R :| |Q vv3}~T*23faC7+w[1` Qo)np+E7b&UBvM{7?mѕT'%"owDpe~"_8nM3,!nu=ʅ<"<2hX ^-Q}FrW-Q^ܒ |ȫRתwX`~)cۭXꏊ3g1ў؉vb}L^x(AJL'L%;O!13@h:d0Q N_k7L\1KyW"{ٓ㜘 Ȗ8s#*t}XJ IDATu&5+ufZuvz =9{v F3 ӟ̯}g7/ct}`!N=ZT2~_= 01h#icW!$,.S_pns3U^Sf'.藟m/&ѕƗm#qR}],MsL/OGZ?NjzK-RKL;)e5;F(*PD4% w|-76s5 :BueG+*}5Z(o-[{ j10tt]0 4MCt1O?h'_ęG?Vjp6 nئG'Mqo:ܫ+kޛNzuzSٱ| ?KjyC|o;a!!5=9#6rмEM[ WGIsxux.[[ǯW.H)5Ӓ^gLH35 ;DL?Q tzB[m *ӳL-hu3/2b4aR/aajxBױciZ'Nb{$ap#=^>ޓV9 h:x0d~ac{ŠEٰk1~vBuaǒVWd-Dq^H|p,u ]d>4B?ʏ?[oډ6NP{0l;Fia M7|י;Eѭ6fŊ P*\S LaF) YXl"aD[H_?ɑt\bsFun693A_a|{XRc$;3{b9t ",l/H&2^xY^,85l>m"Phf4{f:LU'TڮUN~@(m874"3wo+l.!/=fsOx3t/|[_z^Ekk ^~c3L_^%2Jq8_KeFy7|s8Pz#!]Bϕ55kkՏ.ks{.Mp(4E3([| 3)<!1-ȧqCc~f?;Ɵ^ZvT3ﴈ{a׬MD]O"j5)U~O0`*/HIam }$E43U^6?%|B3䯚`tlE4UUffi-6(AwXǁGxvejzVS \nb.J^~ }D|uCwDhУ6DޫoǮл"=ңǧ)2۱ˤ2EvJ!F%JXϥCG໤]̰SȷsH+og=04hڰV ,U!o ӏR~?7t*{'L_t#9u| BJQZ+kjtԟ=t87ֺE }yHI3goa!ͧؿs-^\&A85KRmIJpj\ 6XN ,iFs-X4bᮀbeɣd:<$ӳӍ-Z ' y)C' :g{uud2z` zFV,ʅGOr͇LY(wߚ:QGusdȞx{{x*n,Ғa Ppk%a{eq5HdP)nZi4 ^Ү>\r/ˀvUeGpLB<]uQ, lr_o 6Nk Rfo_ <|`}5~tc6d0F2CIa7[?,fi-5jh1fVƩUpjkfOFHfxsLuѸxN>JwDf'gPԏ+Bm~DPR-·[(PulQB!X^kR 8A*sKTKTO_|JAoG&&Mr\\1MnF< ,魣l٥1;xz!ش oXLEP㩼7?|ݙs)F7ɢ'sgp|r#|kQ;ꨣ:zNe=a`WVȈwH vS%Z+Ɍ(LC5b P.PTn*p>AI\ K݅ь곅Xv%+h R)HA#{ɲ TB_3_i}P]0M>nN.nemX@>e.)*ug_ۏ>b3=7)bi ׏x Φ^YQH9;ws7Bt38{4WO@O^%4 J)]W:M]y J^?Tˡw=~M CZ8/R{y#QmxTZ0O~]m;ɹ[v^7b7xkϢ}t?o_=KNOnWpLvYR<%}, us犇7B jHU'p#Ớ`I\f+-ɔS[z*xZ IRV8G/In.dkPcTWXVFQ5zr 7hBXkO2ӿsd0!DZYɵ9zB !7lSGgrӄNidWHΒrpUevii]aUVXosjoX$3oҌh.ϩBQPunᔗY~ޙ?߭?_& \#Ɏѓ(gy<Ch:2 (~-9n-Ls˾(,W0tzá hPnD-b$n ndSPFUxm?t7/G'mdv\ Mp?xjp\݃mUJzs磱kP>kM_;FL.cMDڊH{?N|4Z1-7-}*\r]wy .֟sN*Ʋ:x-K_:1ُ60rq3:ف.b+2(|z:jDʱYz'%Q'd V*2yﱥт[>Zi %" _0zYʚ}=Ը#$ެpJNks%YۺK"FE53T3.2# =./ߤhH #+-Wuuz2ʠqǩW͜®AM!Ne#sdt[PUTaz fWҤTmQ¨$ $o0Tͯѕ)Q3Iٙ߯{ٹm}[8_Լ_[q~sȽ f,%PB u $M vӴ6ar QRkz2n[zzqh:_wfG?{`˷җKANOJ|qs{fSﹿb8l[ X T\#K){O<l;\)@®5h֚l (79䃧,W9r{Q;ꨣ:zN*3}wkD{H\>(&r9!)X!N r>>S̵4Fn#ԸGtgm ~R7sy#8_w8eSyriU@=rѫU0LHāĄ=ki L)qOmt1 M𲗏sLRw:2(J}o8r/K_pj%43Ϊ薫Lk}qAl$?n}Qy̭K`XxW}Qm9nǦ^Ne.&\2а.]$3>IfpD&ը͌c-\@~lwԣX4*yZy llT*F_⇾ș';ݯyXw/M>Ey!= TOMTٔpyE*E3ytEHⵣ\|@p+ V 8^c=*XZQBke"'u/0MUzU8K!t^EAOfʢx(yT0 a3SxUЇۨE7Q4}VmYMEk"Ρ( w\=S,S6Z[_BW>]^y#cӋ1Ƈ$9t6JaUX)>o~%@md"s |3Nmʉ_ YIT_1$,W%a셻)sχC{DXW<5X!M,7}:?u3+e[鋛 )ID6NR1k,/۴;An zEE'\^Z5ɾQlkm0AZ|OQ6VD+lm={tD~cqyAq]8A!bzQg P1ί``aA%P?6X͆,2=ʋΠr9ò]7hCZ.‰kZs )jZLBZ:'GP͸)BG5L(IDvtGw-R%6~=*/{:^A8ϥxV&3+ еU^}=[ hY.|8\Gu`no.dܞ7wO~+*L/1VLS-_+3ToО …?`0%qmcIWmcp|Rě9@&A+_B$Dx*?x۟H</͞ $g&aka/[|>_}OMH*qT$KFbD6(a7,j-ӲZ4oUB֠ܠMR_(QI;&!nMedbZrt=(8ҠRnR-թm;Wu:ꨣg-E7w'F _v -aF%m\I N\\XOU!ʸ>֔Xq|Zf~=߄ RPѾIxDC "|H@E$$ZP*( =Ϭ;D/q>S,|']>qIn~1v3.(J}o|^pO{Ql =C&dଇYeƷ2p \8+]^ ;g-ǦnK8U{23@Ѕ88U&? j;-PpRXsv#_oR׿{vOz <ȵ<{5G_Vjg5]jJQ!]5a.>{A\kA 5}M:jhAɩB0 IDAT:n"(.BZX~]̆LP/|LTUǣIDJx(UZ|Q&^#?Bqr?_ ha`GƵQY,C>|o g,jİO/)e`/; C %z{z6jz4`S?U`T6A*XLȴ_&;֋ѓ#J~;@ob᫆ѷi$KM?d?eqR8鞼A@@rkZARoM6le2 R]~ l̸K* R;:ꨣ=Cll -ījWSsj H?EJ\BJUnXRai#Xo󬐰o/.؀uZ߸r ֹ |9W躪FrMH}/PUa mEQ/8)̰1!OFm {8txW\_ݧܟH~/u;zB(luH\߱d2tlЏvhw5oOI~vs=f n6#IR=O'ӑ˭(вsGS20.txSgϾzǫ?{M/\J%H')`[hѴһ!{5ā>&[6,j(gw,[S̄t}ԽvhfFQTh8d)5;wwi\(ktQ>zݘfDa&CQ5B*E? Y| |std'GPBœ;ͯ|)?=H871T T^{V G셹PӅs 057w `1zpaZ.7@ɲIm'YZkNI2qʩW7F]9Rq,t'm%9Ћ&rkiJrաҐтqӡx4NCo׎½'huXוWSuQG=k=UDt)"ZǣEʅ@ƍ7I ĥгZ%vl+6)air#X-xxW_g7pU%"<9qS`[+km;V&pZ2p]B~{\>ƣ^|xBص뀷=~ #]!a,U{-{35f8}|Y]$UB'+y[ISGVHϏ~V HgoM«g0G~riĚ_4Zي C=:J_ aCdN( $" ^]d{8-BDDPD^IqXB2M*&[0H% T%(QB \Gb(v"yX=vaWVNfhH'F9Hkae>3kӏQp 0Փ݃ɞ܋z6pz,ViuaHՈa6׏rNngNQ*yVdtV}O (_?D~ S0CR K%MżW^z1. 1D7g]*3j{({o-{F f-.:G}_"װW?z9v& )wj #12ű({5VQZ&u/r1_=AKu:ꨣg-E7v EBQW[c\#pr25d̀8^}'jjA?9}LihmzsFc. k}Ǟ' Z)%RJ0D7\Z-h4"@hm kWU5EܶvKn#up Gw169x iE R,r\^20n{87PF*sVHF起p=A4@~B Hȟ+E6,Zu[LMWeeiFy R[ͨ]lQ4Eo5V<mTqk$rnb P{j480\ l蹐-9Da4.ގ) ݃,6>ؐqE!׍鄡j6p*d'*Z".>7db5O,YK_^+#(d r876hKJ>(05_#o{rFō0Zp`z^|.W˥09'q"S?u? BRtg*RoTa,=zu.r}y _:QGuѳP5T@( YuEfċAC Eׯor~Rb_\/80z^D6e4+uKE\Ks u 뷭}$h lK)ۋ`ػ%G/LߚT硶vi'5S[xXGUd%'e{[3[2 (cHyTh#~fcC4a2q_tX~uݲ s`F}Vɸ8܂omY"L?Kj4q, sZQ(D(* }\_gu rݛv/r PP8s1ydB&7@% |B<}עa ( V-"Y2 Z,Qx6?x#;w +L\=l8}j|"Fskeo遡bH>F  E7Z(fA}VN9J eE䆻ٿ+Ɏ2w$零~_c2,ClN\9sK6g;`ѿ^u:ꨣg-ՈI*Bߥ/2J&UAz^9L^~uM3 >kصh&8t%э".;W BU% /9a(Jbcma(q= ڛ@ݣRgߟƕP|DNFiqy¾:<|%.xm']N jg?oxWt&3 H 0"0Ws(E0bM0 ׿Lfx?WXhqXFf5<$f:Gfdk'1D>-P0E XZçr| IyoΎfN&ha;W@ D"A9DUkEc* R5z6pd쾸pvs"~7y~=CM *sYYEޟ>yfz(D(}(!dT%⹁@J{.8.e6s oڢ;4npç.Q ǟx:[Lc0!n c*QgĒѬ{URUAnB5bnBοaGߏۼvMU& Cx !OvbkQ﷗ǐ2$3MWP y?zhqnNP,z" DSjjUpˍWkPm!v><͖KU];'T~FU(n>N,77Ŵ`G(]GXi{8%wS4VED9QB]l< 0K;./#pe5kMa_}i;l:"\kꊪTmMQZ<,cK |&-D(LKE@ȍ^Mz[Wm{r' y0rl-fʠK lN\G$bTU7=J`ʍyqkry]| mHE@_qG>&nVǚL9u@WMs9s`~瑳>G`Tf7\ 0KpM\h RS!M kz'{mǟM|}o~J͞d-lc*0 f“W_zz5)n$B7LLdyɦtśof&j r-YDdDžD PQduZ Z?*OYz9.΅^Z߇T9HLWQecYhپ 8~Gd  ^2{8IV=9lY$"1p_|ll86Nu3916p0 AB6y:JݕheS;g{ߓ*[I+]B-evy !ү=aXu n=jUCZ)ښADjq#TKE Ca3,Zʜ/GjbJWWϒx;Mg fd̶}Ϣ+_ }ÎW  B`F'Eq,qhM 2 :V,I Օy"G)]ֱ"!p+LXXqqk7&d;q+;.f_-==}ή#;wt]<ß%w)ns8 tԯ,gzwSwQGҮWuF$ݎ4"1[4a#U[֨,xc{Ǿ+?AݯUd$#b!]alHeG"hks{KBZonI+t Ͳw!hK?qK`v!ThkzFlD #sTrԟX|_i{\-ztQi۽Q4v?xؓ^χzw%"w6> IDAT [6yɹE3/\jIډ,e}_>oݧZzK;BDŽZ=][8-3>]67=38uG:da?~pb NyGu:ꨣs[XCi^3JMa hjUP擩w!O7дYtmC4tL4 Bm߱TgՋP]Y4Z%5RD*j@OINɲrIBE!XAAq\iii``BQi 'p1b RT}]-l$Lk$$RBR !k^ $UW{EJe3tNfO0u;݃wk$ՊG{l/3**,ΎWEL/iӔ/K% *3]O蘻g=zr糮Gd\95rſjazؒeW ؍zH0g=z\yoBK]1pvDV3ulfbb;?O@﨣:>Վzv^[ A"Bf DPn:B7ں..zsԏH)|sϼb?`S- ]`6` An-6oyc/[tb'Koo+R4 ] [ jmt.Ͳv?PNXYGR?kK_^kBM?5&6<} 0JFOFF87<箧,QeeK.Yq(@_|sw'8C!!8xU{H2 X^{jODmwLqq٢{xM7eHT@Q?FCVd1LD~*]Pa_+]CjJ.À'q,R>OX?Ζ!|ͤ653X'WV3]*@ 1RJ Ṱ!k}iHǂ"2_J+:@AF-Hԉ\>P@m4Mzfk%tC+36'0m]a G[ǶlB3mq>uhd.)=Օy_-Q[[-攋;OרVn>{rFyah0F4A$C0 tB2-(/N!"m?R$G>gDo=G[|o',؆j['_y#C]m#{`x0=0NpÒq=Į$^g4$!%^˶фOjp˔ϰtn'}e34K4EDIb,VKxW%0uNT#{OB#-(OTضRʟ{؄PfoxQf}Šx+ {liȺ˙/?/

>H|xo $W<9,ccLJ4R$$Lq''Jy}ylLk4@U-'+dc#J:/wQG}h _w)_|lD&0U\kДEͨsF!2oex鱽"/n6@eei%:{9{yôrś |6&7^oƛ/.A!2A/ !./5}!/.Qόd7>׾xQ&玥4cot5QףD|T*& nqr_xs0䰡,V,Qz!^%wl>MpDJ>0v3UJa5BR-2qLUI#s&.!$jUu`޴r? ][&ئcY&igܢ\)HrpfV9a*sj$@FGh3 dC*H '"j6DznK=fWQ(VT{c z;BDX_A"|?DC)˫`hi bI{xfs)'Ӄ4gq4 A[VIvkaEڝ9s_?Iq0l?8fX 4Ka ƘVCVnkofTmAǗyWf9{(Un!=54/,~@ܾ4b7~nGi30]c]mUah S7t]W)7A=BMR7bf~ ׯ/#O}gD_Ck#-_d:+%b摅 RW%m4PAUE(occ+ lN<M@X4GZD-'Xj0t{|a$#$=<`MwgYR!i::B8l'/c#R4v"'e<ՇnNf1!+sD2rcDpޯ5Zqbܹsˎ| 4/ӜVԞHZwnׇSӰc;}b(c8caz:񨅔03J!<~{1J]dN6Q/7%&2a\t3G(u_VB[zbr /-pf-*&4W]տ~UJRuUrZT}NjUϬp<^qboq[*o_#., 3Ë;PN47tLaTBU# tC'D`: 4ɩ)I՝QAM[1[[>?;9r(5 CLDuRhkӫA~,(#Q =/"l/F$Jwza~#wjL5Fi^HwEgYhSЇo#pa`t0IeySrS3LXl\} w~{IIcgHo텁,!k%8>A;?Z鉹Wb"bH_OЁuQG߃_o:!3ĄqV[0\ӛes,eoi60o- K "C!a et>;0yǿ%o\Q%ܹ ƫXmM l?~A&w;l^ +)7]o\_^w[`@;AP9A`j*'[/?X skYb]&;ҾQoU0 +Gs -PUuO9KLqLuY("E@OЖЕ@*u\E荊Z["/޼U"AZ¼?.TZNDmwqTS'o*U/T`nrrH: 1뭕败R$ZV,|<[[2xU,¾:IC,[ Z-}[q{ 95~XEB7{}a mQ[ӄ$$M ϕ" ԥK~ͥ?8,xY :g:6`OqfϞ%_-!Ð?K!3zoJ"O7* ^6~;."ֿ+tbM ,«I +V8 OB)zU"^~5${$@oƤXp~֕f(k] w 4K0󷼀t,X*>5U+1[J  \\G.8 Lc0W/-jC t'Hh?fxw0:ꨣ! ҃ip\N-Z!pa\mapt7B(m& CD ɟ|'ԏx^y'rP@ @J}鍋W/{rm~6̯m*wo_ޚ־›^5\9 Ao.2P}MX-abQrEp)f!ѝkb6`i8]V1FΛ}tMDV]RÎA(VϲWRF5|)u왼ɱnNfb%2 50R>?7AX+1t rPiz!3LyX,a8KLk#u)9r%Z푥8oCp@`9H?@r@FԱPu),8|ع /[؛+7/_UIؓx9N0ڃR@Jp2WsŚ,:!+jTtt&4:;Ip]=/B;rf0ĭV9~}Ƙ=sKTVJeyY!M])Os +/nKX<"⣤cu{Oi-2^VX<5tcDb~;[t.YHD䢔g(ܟ^[8.⻆٪ .?oY=sKe*{ͳHg㤣6c #=0BGU#T@N]\{Oéi&..2\.s=>~rb a̽'NBN3ݾWGguQG̃z$Î2)HT 0׭0W6\_Oiow]7ĺe* \k\t] 12L>a 5+m'_1z:h>wȨFm˵Rx_X/sooЏr[r848'k_syy؀n^7a`_N}h+W,a?&o~*yׄK/S|bc_<(w76:۞h:?{~}r׼ r̛\ـI/ty0'g+U݈'y[jhF%u666']5N kP{ ֋AV,ҥ-imOׇgdƝ>?o|#6{t{ٲӶqkUjI^׿ED-F4\~ IDAT_hAɉK]Vke}׵N pTWG.ovL嵩.M-q-ȓ-(<]VecNאŪNs)>1' 7`}$dȥ qDsnzO u^҉9!9;ˋeHl/%G"|hδiQ5+(.2qiߴ/]x%N@0:Rʒ} ߺt%e7w.(̷.@d"Y~>L'nX4{Y_#0 |i,_HρQnНl}h~z*@1!ro,MuJn?]C21v0=)e81Eouzr\L=6ҍ#jʱBA}泫̭11ģSO7gPC6?^Mx їV빥JOvJ;T;ꨣԽHvK ݊;Bm4DtM3p1r8ӄsw5:aܲ ,KRxu\\ax[ң,̵5J7>Єh̽Wp[(9麯ʙ[=R9z-+@Go6('^A }20Ukv}t'X z[y#x%~n)" ve6 0>R}]\+sv3n}n=[]}ĭBpD no 89ҕLW?Ng+0MEُ}iDCP_RտЙZՇ1"1"J;A{ꍡVE.3{dG+~2Na2ո6cfNNu;+3q&K DW9d<2S#tB*N ֜w#zڰ?ia05pedgnuz޵ջ)_Γ:=E7-R[v%T y{8BqTۑI{:]ә=7g;e#ZFՉaFZ3tZS|5L.U]X*uubɿ/?W-$H$0k c|C{u ǂlj"eG*PQU0ͮ2qaBsW̑w8buyqSP['~HDaDdoHO@﨣:zqЈ>`R"aDGVV?5n4 w|V麱]p\s0, ұm,^T6ժAfu{C?_4}FX",mxj 8\^<]7FmF&6+AQjWv[z}_zA&/q}}zKM~[Ⱦ`{"VKjܞpib*\ڀ9ϼ ;n^T&__{([-T;3KrI> f8$$i?@zG?zGuS07ةna%N\#Pfh%45Mk&k͎1j-0_9ݲ,aYù4~`tPJ@./m jUut.[od.{3M8$z`;}c[S_")QhL$oᴬkAh?g,%o`{d2%5g53j3 LV]ʕ)tݴ }0ZaƗ&]ej}k/kjS*dn[{ 5,'"}2۞|sVyK_:Lt!0:ŞI[7$_\3Z՗JzrkR^X- tދqH3qv'nnEHss1q4ŽHmK= Bj^HD cdzRGOL<ŖQ^H"[A!X*w2! -%'ڧ?*Io嶷\Pj5r+%r+r+\֟O71#=l04Vr5J!_>Foryk.5: wAwB{O)𸎾?:ꨣ@]ONuRv0p.Ԍdol۴l!ځ^躁m= MssބsT @45e ^~8>6s Z{j/s8ӏc{6F6Q7GmNmoWwx ׫{DBYss;mW?h1=G=JM1l"7;%/b!rO |_0W>L¶fo|I{xd kc,nXWfd<ԟ<;E>fZOjx)ռ?)դ$H"m}_͒޶!<ץ<ʣ1ʯQmfjy301G18!4t ~4X)/Lx#B+xOyvy޽}n @Jz^3b'2]g^U%a !CW_TTmC)4G$ՊKZR#XpXx ˉq$jk <o"wQrňD Ӊۍ[\ŭ&hhDRة .}˗mûاkt ġbfVY "ls۫zjtQ^TQEV\ E.rKyX-[-]ֻ_F<{`뀪Zʹ̭93?BG9ΛZS{.U(T0U)Y{7QI{_@﨣:F$H=KTM[F= 07Ͳ݈n]t pm0O؅Z 0.a(8o:M6f}I 445t=B(2|8~;K{oM_)ۑhhd׮7yJۺ^MC + e훒[F|m6[Η^#y+T߹X*2ҕn蠫Uqx+= V}B F}M 6<{f4MG/N%Bb4OZkI, x;FinW狅G&g"bӽro2|Tv,N!a%3/3^_[k V G#TS= \Bc`Su X*g9aaZnNJIsK/?Hâ;QN"=tmzu4BDz5VN?_+#DةLdDs(F$bGēiug?{I$2ߵr1VuI Q]]@-B{D28݃&(,.b;#hb,xhWX̡*%=0B ] B.VD\"9$|M  \g~k=~e]0k.87G{TvsDF4D\\iy3J[%wi]hYh- Y_L/;0t C[?ڃU}Vrzjt7}c[J=r 3\|(}!- ۛ`ye ҫud*q,gvɃsCRM c~]}^t] 2R@F0̬{]'~B|hxl ޕ$ҿaEA AuGX_WkL/<)lS}wK6B5*[C3{W)P+;cȯUr!ETWHo?@bp;v2Y2?3%S&dzY9Ml?N;ՍaG#`GcXC? ѾQX+eeV~缶VgzLE M_%;tBAwX" l˪KYXldzzaZ㺦8MW'(ϬpI*.Z?<Fq UMgxb'_M9N;64OK8V}"2elNG=izGu5Pz.z,[A暎f ekDIVYQh=z|p+ը^EBVe (oVz7g74\ Mzc&޸FA2 ah!d-v*=_5;T#=\ ~_]oPr8hK=6t UZ%Ay]6ڛ`,o{>庇RTY!uIxʓ Fnر[e͙~`/NLCk i9N`Keph.L;J"2#4UE|* BHIKq}TfYU]}_nn  $q3*̸#28$5deTVfdděQ{~jzwTNrogș5GWW4)6N% {hza!m%4F$t5xӪ%bH D(,Ltڞb1I4+S-RB3-!y/v28 QXi4_!?HsyH\@7d9S2JCY,XDT#fmk9{"UׄR?z'XzO^5qອ@&ฒŢG}/e(x׆ iԗ @w ?:蠃xnP˱-=R:E-PT)E UBQiYܥfR G} sՋ'GEsuQ ej뀘rSqR7SU M]o6XuqrN}a}Up*xOYt 5n#?7 6+@Ο̼U'.}CYPPZ<5XY.2¢b$r^!7wܹw݌O=Dۧ8rWWw?0J(є%O1N~+>c$G <0J:wA\a­%}pIDJ՛'\E3ƞbdjzaQ9ozچ$GвlXů5^?QEY{jbC$ MЛ{)?"{/'\2v侔zSu+bYXŐs p$ Hu|N-oo{+U~kl IDAT}7֝nmoXk@5o|zb+ qe ^n%םsM vC!rM5`I{Z0"v".OH4K АD&ZB݄JJrJ &tn\J# ~"d6.lv\ $[n@4M#_58#P"}m,}jpk\&7dHmޗN3)Q\zvTӚR`nWx>Q(9T=Ǧb{UT+DyP]NҽXnh4Q>QD=?M`DS$Gt VÈ&9Z{=Y?IX筩'x޳ oq_(Nj-B,OR>S6D{tb,E8DHU)L|ٟ_]Ķպ"|/<Źni~HG -=Ht=@O1:: "ܝIbj:EJzoH鵟.v˭.?n8{{^F.lI2P2eZrjUNtbrq9yHcnq7o2+Lqؿ+?|~SoUް=Vyq|-Ҷ {Ͻu(p~6tuýҲ%jRڟ]VsV Y@6i|Gae.lZ6a&7d/E'IB 5xa,I̤mvL>b t Z(д~[tZk*i`t%HF\P`nP"|TiRkzv/ )|YRm*rE8lۡCdV:N,| dtJeǭw??ZƆvnz?+]jhhϰ֒ܫsV2]ZwTj.௾gPukmj42<B Eݜ1c)Q/>2(Dc{ǷɡG☱$bBQ5VƏQ#?Jz= jv݆Kp#8ʹ+KA,bAX蠃GwA\9Mo͔IE7R.}Pz7i&CBJ6#/ s)-Šj`jLt`hB/Nڑ ؘ/Hem mGlS{A:HZ8w$UhVC-QX{xoNSܵ"uW <dz.gIɹK.<=In{[y&kJztohܖikyμHTs.ǚ_6&w\z3me\Sw%_Z-?j-KE%B sV&7M֤R@.۹|I#C:x3È5 D6eѻi.ץ/PxԈ5tM)LK.#ja&/CbڤPGr䙋XolTR͋ akSV6*Ajۅ?rP=;4ЍHicS+6*cۨM*+a4+B}yvE(x=? Xa&2gLvHP#g)=xG?M2V"F TBz.1T7Ne|Cz.Q#;=߸g`C$ڲ(V"KE|p V']]|W+_{[,B|Bfpie\7@W lT:' Z40ܽq!pE LAC\iS%%|+y r( C&||a~g{m]1ăMSOFtKAwA\!{f]JCt`ij&?/R[z/0@YQy'VFު)xB(d>B =+ڷ=66Aw@YC;mC>~T`b" *wEl˧?ՉSgfqgEoܒ,n -FfoY?UW_6)>% X|KzK`&4<-,J:M GSM{TĴg7PnJez4X,ݠV1,8ܶ v "Eyvج^<6"I43"*O~A 4O  Q>"NhsG=n~#,JܴOϵY>4 G!u?-z1H m#IN{?do M{k6P[vّ%[Xje ) LCܸGǗ$ '1]=NO3u~JO^:m%#\X3Ӕ6_꺿$ijqLg@tC;蠃#{b[peU'ƃjx2jJnA)EŜ{Tyls=Po)'?O?t"7#6Io%_=:QUk@~9N1jU #`Ǝ Vכo䯋oI.j 3yuQ\w}:~d/yzIɵ_~K#xIχk~u|C%cxMSl6R r?>3ugo;)|}ٚ&9?%|¦n/_=kr$#D%vIE$dT'c:phށ& Ջ|T_yM 33&r#99o$~]n>w)x.+E/@Uugya!UZQ 5Ҫ!}V%=VsH]hW4*} $)\RхX]Y^A*aʣtyfTD>f_Gi,q@]1UtU\i0#igC, @&區JdXtHH#i72{n@ߵ;MB#; e]hz$Fbdnsui߾߾5ze:Bl :DOHKtc06 ]b钅URO8jbYa-ID뷑ݬ0To⅓uM!1OE RW)iƮHI?V.e+H!{OAݸCJ2K{ȹ_!4yv4yvVA lew_ۓ-. TbOx_5jtxeDy;Z5ז;;3'?AD@Jn|CHxK`r1pkK b`5]P{=?J$:@:.dܨG\B51qKҝ$haB!h<ʖT[`JTM W tMWK4eJ: Dή߹Rehiap بP5zf)Wv㏯tL D8DW*7=fq'+߱Pz ,IHE1Ah\j^}]!5q|Jrp o>ٻ#{4QCJK"=hh(-WX]<=NjUDF0b)O=EܳtvB]}4z(R߮=S{lQvzS"8psI &,9iujyϴ^Kqmy d#97Z-5!5DDL_^n2L.!H*R''} 2dG^zx`W*J"BF`@Q[`:rj &`8ӟ}C;DwA\!8*!Q'uVО(0uWTw8WwŹz8 }]D3LJ걣4eӎ`RT'P%K&V"XDGӵba11"hZ0JIФ(k5c46R 0%}вgB^ώmL-m*@JF =E.NBu~p/*E&ܴ7E(M|x{:ғEaxZ23FOxA8ۏM"*M;OG|vnĦpj|A:Za>V2X c%2_K'}څ= nJb%P0QxZfm/#b(#F3ܫ>Ո$P xvnrsvMl6mGJV*A ۓgQmm)Ԛ}݆l!DoFzRGnuc_~|FQO}4\y,D7`6N. &Ԡ)/[ :$uD_oQm28gp[?tz?]:蠃+=QPh0J@EвK)hy+G$"AyDXF˞!le%hE&Ԁ.U/&'EUR@Хڊz4 vl7-72Bc[ (`z# ,u]lۦpM]X7'],MQN׆N=(95rogvÊP[=hnKEE5-ü?zΜOy ѾMXh= u?o Ú&3!T$JZm<{/3{GE1ZcC^Ddcl*moWRߓl%rShp'E--NߛmbN+\KkqG"1ݗ"ޓ|?`Fn(GE|z5Mtp%!tAWV{obdn BH#©C`kWʖtb=/ 綽#%6s͹ol(%Eo`Yc: 4OSSDkˈsLխ.P%+2߮o+̿,\do뽎=s'GN}Aw#\U+. U ]J&C= q֢^hRBD{0~2;ټ`ڥEb]fl+2,JsGt6X(J^uV?~Z'΢lE jy(^ĸ8_ 6achރbJ= xu) 1;Q0kDzZHM(ﺸ*iT ?Ep B]P\ƙV |လ+꬯)+4ۅbmR7 vbGw<}<_y:Ys?BVω.ڶֽ" ,E\|ǀc?8)5a,kϓextp|i1m<JSng7;_]MJP͘jE4F\I8=SY)qe/睔^ʫm."}zSU!]q)t^al*Z.!OO`]Ez~p?BȁMZ8nR89"0V$J#60)+F3CClp.ޤDb]Bil%@>z$NuvR0nR[^X(P@82 ;K~T#5P (ILv~1ῡ.$9/3"iVԖfX:ݤ4}. B =u0b)2<3(n.}SP _ilQӏ}ZX =G J)Oć;6k6u[ Z2 Z:9B jQk,%}Qne}@QB*(&B*~ t]mCZ@ΛMu]qU4_^[#~ݻߚ,~:ݿۋ,)MQ: FuHߗc+AI^6ouP/L/R#'[ĜAn( fJh v4歑IﮃF̈́MTRkK(4}q.]*TS5l-}QeX{}U~@0&CLA( <7J \쎋K^ˠ'}6AX i>V/VϗYY_үi<E÷=&Bw#D&HjwsCw.L:;pjaɯtDlpKʌ쾁8_ad$A(Mi|0|[(H vJq,3<3?sHxg r[Y sʥ=E&m!eI9}*}-ޛ6]GwOLpOuEvJ= Āwb \w2͢A RnR~*x\خ;vHeX$=Sl!v~S ް KS.ɸέtػVGw:{ύ{3oxPua xN3EeCؗ>iͭ 9W,b\kЛ$j|硧I]{h3{tRH g4 EQR=8]KwEU&дtۆFCP UT r^Ck*+ݳlM̉Jҏde8/{jB3,! \Pb"_~˼Pg˟8+n!"x.Im?l$螿N0 /OñKub.~ ^z59%Z3ƾwL(Ta 6E$cO$&E4ji*I7MFe: fJrlҊ ēp#Ke_z>֐O(obzS4=+_nuR ;Euu0iDBQث>|g-<ʡ͏ەbAţ~xt/OFOuaEU&}MCCQOcr^;x36gũn~\<旦)ˊW6*HC5,p%10|c~>}eLS(V$T !aHńpUQ61x`;Ek$Yߺ 0Ϻ]qwF7x |={[?tP;.R V Z.q[;߂{s{Onr$l{rtR SWAW|a4ۺ毾_`_A?:: {$7MiA(҈+xNsMgEzƦ?]fi 'P ) A;Bsڊiz.dPzS -מ&yy@ԃ!{U8¯̽\ ec\ r@5ǃTZ FǶq<˵V\3VcǴS,LKs1 ™>-D@­WA$o9)27A?AkppP k\o:ыgX9߸RCH2|x7^hH{Rݨ]P^ݶPH!TFT\,Ԫ,-ubXP4nP ꔵ~1m׫gbYVc _>_3ZJ >\:_PυZB,4 E#=@(݃/b)#ƌ&As{gR-N''>uj_mwBxMmq&ю03!﹁EK'tظmrz9N#O&9哸!ˋx-"%FgX<v6EJ߱yD((z`;?`nP5f@jtn+/R>OaYw<iLV(BJ@ҵPPŲ">6˅7/d޾wwɺsJ(:0 ECHRǾy&v $" 4m)V1?12S۽o7^M;j*<"O§4=6ˌ`ή4b*}Sog~X;蠃*{Y ֥m3kA=<4#'>j\ j bahB%p U!%2@ڗ Bn8 ;'ՠݺc!3 V?'uo\ζu``60')!4uǻ{zk5XOZ3rP^.^jx-btbH<շ-RSݳÿ^B#q2;`,LxyIN^>{;X8-֒:~h:ǃKABF|3''JJ6×#Zh=yCWЅ@W(Aa&Vh44ͦ0F(}\iYhv)3̓nw=ukT/A6ʒfU HE/kr¸PN6e"鞬J"Cj/_xWyQ34 T^edn i0/Mgeeħ!/) mOGzѬ^3<]ױ4WdhD VVEѴ@+. LBTJEh qB`T}xh.czCRL3(_90 Jbd'!T l溁UCtp 07AB՘?0NDcu f.6seO Jݯbϗֵj"=CX,F4E!{O#o?] $t ]z)5X*YHUfH+M?oO:TC([p9 p`l$kǤ0?+ǖm݌msp3S%4ME늡 $"S1#I$1& + RղC28_Z7Îh\85ũIJ{ה?rӯGUm;qx!tAWBQ[|f"OӘ>!b'> .uHE2;̗틭\B\ZDQlx/ 4`]H?+Ȁ|7\ݸN_AХt%U͐7!XƇ(y(1o6 F5 n-Ui4h69|<}/e+Idp@ (kSНh%5#f˫N1xFpr"H)ő? Ak8(Hmkj7=_p=-ge.kT`ZKEpvpvku-xn+NYei>ITQ)aWxZ]QzX EE3-P3 Yu쵐A+%K =׵ݢ޿[s>Q{pi&.:7_wvY8 32g:9çD"az qQ+Ej˳hEw$l?mRTf Pe]g̐ 6Q+MF("i#ˆ&QT Y8M,4MW{P!T-'4 f26|ym=4[n`j@wb[OL)%3O\·b\~s63)}#P#ݒn^JCkS<}zj E!6 p6E(Htaƣ]ūUh,.RcqibŦ\*"gScw7~{]qi}`U`C+zmMkF6Uaf'4tz('qOhgr,H$襫9 X$15m[< 5~Snc)%;+@C+'lL9LMB?>b};Ue<Ҷ2eb%rRfT,KP~QpbAÖ{ް}? m(K=kbҰ Tfarv3+nʯK%ߙRM F8ӼtVXT> IqPt .*-qiU]G ׋!fD~rr|&O6o-'fpqr%2yf3́7}=!mL:,2bs߿6~t쭃>|NDS-[4DH1quTꪫgAnWCAڶ ;ީd!u5P^&5^&! _B9q=M&dg^Oq*w~Ys@uT~l#Jnt U6^[n00V]U8lqk%HuWMzzYgN*AT:qQ^{XytbklSBO%U̦(b&^U?]{%|LTb슲J]׫`T|^u%9V ]uX]L;K!BM[iqm: VٸIz4D $:%{ٶ3'>6AQU+z(7hşhE mrͣzt<?r\ ˟ƿȦ=[o(aMJ9>9~EebanQtB)lr;r%\#${xwM.X>⥢t91wvzɫMTV[Ɠ zlm(?H~nݷMdP\EZ&?M0:RsH/.9OJO#rth,1J8ӰBl@`R(KL8=#oR9qn跎վEL `?xvj`K7z8/g YT*D "@T6'(x4T?'ļ/NyމGbk;m/==~.vܾvDK<2\cd>Џ#}$%k\wʩ٫k7ksB׳:V IDATmYm~-׿Pkntu]Y>]α-b}}\.dMH4aKKwE91Щӊ?J|.M\k,Y9a/^B!XIYI;؅ ґؖ88mit)Tf-7q͸Ğrr i\XΏ U]K֍7)ad$όѺo;7MsS#~qܲ7߯WriY(*K\$;4x?HiCMy] df.pef.GĤ&[pE 1 Rc'(qC(eڢl{W_Iׯ!cIvc٩~_=&C?1S-T`Y,kS(!\lcg;Ed68x{!yeټp%O^D^WFuv(^_}x* ip3w[޾DAŞ-ȗ㭻Eu@zt_-_$Ժ2ܥ#dȃ$\N! 7^S8W^T]S65Y΢{i;qAb9Q .WtնU ZXncZQjkp^oN!|Iw֮׺^´!?lyɀt%A4FpeK8?I^/W^QqY#EYqsxRc1]( -v`k7z/xF*a{ Yv|iIESyH!,4!bF[L-IHEw/hj[P<:R:$VYU)Vf!3x?҅/ބ?ڀJh>pUϕfSLvوTK("^!#_$j9ݦ%f yÅ9GFpN~/g~}o󥻠Y# s|g#gљ  toEלzԽVu@zv4\\?hRqG$DnF |hHvjSyK.krüUY(mҡsOWcբ<2rQܣ)M\\"ZWyvJӷunuy DWWtYuMK> |X:n12Y?-'Zu*­-Qa#\ u"_hm)B@2{ݯ=V++.n?6Wp) d.uw6p6a`b-@,e'.‘QGVUԀd>kuY+S<#ghu4mcF^PE)eUF@xQTEPTUP5 (['}pGX!TROcST׃|L8s4^Z4΍r݀?;|]c[vm&I\)gI(&CmtۇPT4']9/*46lFX K#olgbۇ:i Bs6`#m3 );M7F#YA >r Dza@(D}OGBN 4u'ܹ@&ɱnCțnxգͧL/.k*Ѧ݀?n;_YS@Ccvz, FP4  3#M\cQU =&?։/ eb|'U'irOmi7L?cLҹP2]E9x1q$ۯ1W_LCv-DC[N3̓'}Ϟiȓh!"2qI^ܩuUW]ϒ["3$$5>OiM[`>+&c*q6U Fll"C^< l27SHk݅8 Ω:k:8m\Zܑ_iX"2sYWB/hGxvb߫(Re% ~plx\-5#Mqe٬+`WUet;֋{E\x_Gk~zlя؏ݗ+B{"n綸=1'.H9Ri=vI C2Vn弱Hlji|2SYT(xKiyDՎBq;f(/ \,0YlR2)3,KBJN`e粨f +,աG?gɭ.b X#*:Hbeqlzٝ/ mJ4 S+~vxz7H''s,X#Q:6̥i68A>R 9mum/PK7Dz(,rk©dolTPV̧śQ}Mw3yÇ ٬  aVNr8qqn pҩǮ i2it3=a?͙KS˦`qҶVo_BBI0{ǯˎa$$Vt_UůeٙP4#։ fV8u`+iFg` lnuA>D@;q{t~:Dp^"[;- wdl'K=Cn٢o5 _GS9lhS_ t([;^Su6)4]x{=^HwrvT\Z|#v\)M { &h1Bٽ/wA6x>{ThkV5|;`EO xNU@.!eAdN5{#fo?6N#$2eǻrJi&pi Zc$$]}%;ZPqP~uTGE;Pp/ q EF-=boU#yhɯ/hNDA)3唕*. ӴRAґHq@B2fhwrj _Kdxo;U)C1lK Llߏx"޽]"==U\:{Z^:NdJIv^ C=nY[; By,rr_#2zU1?Ţ9O#|𹋜ʌbGGH$X3ƞ-viv'QY7m}'-]C%7Hu!h fP4zlU YVljmoyR%hc ko9ˇC$B0N.T+U\@AJ{]VZ^YwUH-Wc{657\sY0Qu22_\)biZ9N)u|c? ;_A1EkuofoPV~ꆮQwS^4r}^<0Qȥi;pH&bcqkM,.!ę&`1F._\A4/x$htg˗KC!4_ q-Υ`9vh7ryMDK&6O$8t4@Qɾ@cDhmr}ϼKfre=С`\> YTzbd81`q{܎jgXu.n|%pI[DU{|j쎇;Rv].2k^sܫ .qkP.7va^q+uU8*z-8/[beȕ<,eq|G>^Dۋ;550^=0z)bKAɉ k YGCM8C8M;q5\ͯYsKe^ Z~Fz<݈ xk6ZySpMϹ{t~ OGHUhίGdFZݖoC@W;F %AЇh 6r&I9m'WZ/8'{(/fab,"TM]Ay؅_h1#mb3"Ess±PƮ.: 4խ;= : .rp)UveW*֪ɫv ~ow&vCHLr#غGS+0Y .I\\:֙_=t5vj5 7 ȗ"2[@.INO W;W=&N[ZWKen5j"!in q*[y__H~'Nk&f{e~Dt% x7Yq-?z/|gbƟC> E=6}h`GuPUσL3ڠo*e%}pLð/,ܘ{둗(}l=5]/j?CB蹙'^'Z/hq H^M ItՆgF64 Y|# "sŚX hha6>҉GWHG?H\&77AΫ;{7ų8r9?TFQTwvQTnT.Ԗ@|Jy4t#6Rcۿ5,nW1b^d",ghQ:Z/_Gk[l1iR_(].&J1 _G8Nۙ>]6]p?DX6ϒo# "|:Cg+o\?~{J#m"Iˁ9C@sCqIvĈD9ni+yo %V:tFDvmr["h@Sh()@ng3u|϶^W]u,a9#G#nDຉgX&kRUA`Tq+?%T)?[qnXsVݭB*kHwtRJ*oslJy-e[^$B2WDf T9xȟ(sa\Y)&&.,`x]GmzjnjnZuɫsܸ۵l֥{}_:R-#: =ef. =P6a.,TO6깁Mͫ%/z{#~r[v9_55"#!T+GZB!ҹrjqhA;4DE'Z_H@pT݇ b:iyD D~o{*LSKs)L!W0s>җ EѼ^ ,dv; )s/p~g¿/5);<5jٰഖ/xlSEpL$GǗh"#8GX;%u@;Drt=2Bzzɯ~QӴe9Lh@\ %f>uǹ {JHJF)%*U*\ST*`feGxğ,=֫#pOl<+!v/ i/;Aonnua|ޥ{YL%S"N,-d v=_rK:1[)7LPյ~Uᨄw~>W@U@Q}T޴]! \D9񋰻ORZ1d!l6wؔsXLkC(|TzL2޿sOަns3 Nbnc.o~oGWtO02f VclgNE%N9$aY>H'/ݽ@WnV!Hk [X~pu?q d&G mi@F09Je`,#m EPȬ0p.ߔ=%n u IDAT L##5`_ʒY!p=u6OB-R4V.kvɩ* \%Sˌ<:0끆)*#3+߰_ۮCZ//h-iO07ӅŹ L/##-Ens^T2q2Ynv0 ]8FǶJ#=1‰9KY1hk 8u,6 t͗^ Vr_MȜ!x"x(cݱO'Mqo|A4j2sibGU%WdBQv9dc_!$BWgad[;^#)l"ؓ#ãdҌ{3!8h Dv|ϯz=}oNgW{bwr?rMv9$ MDS悦 eZ4!щ5!v,FN3ՙ>qYS몫e[_K" D3+৸קܚUsMWsJ+mvh&)IfnWSxn7QvWYS+^s:J +0.kGtrbk* j,.,f,>3>5現WBՋ_3‹xhr{dX[߉֕qU,`#C'JW B;u t r_:\J@TOD1JV \Toܩ GysMA; !|~O wt9K1~ϧuvj,^m{o _ؘ;M:n%BǶ 6u 1Zv@s>=賊#ga#k6Jh /@,>'M F)L 3pXg֝> JZP0r|=7 ztT]. CJ/7'̥}0Ķ,|[8Tz|_4‹" BZYn7n8Q&Z4ѱ#Q9.{tO ccs+s|ƀN :芢 kkYu"AC{W#Auvl?0@rI?cpK| 2EF@CBiz^yk~:^/؂h C+ @2TD&] +bDH@ 6-9Bnz/Nv&B !c'nTꪫ@sGw}nRçW#P _XV&<mLkR:F:Ufrލl;kG9wł{Kە!]T8 y|x|(5+MdYe\\ W_5?~.+v}0 tŌh1姧\W)]4Hi՛폻7ߟ--~ӇP&~@>FS}lkj e^<>=+T qv8v9>,`nzK#V;.ȠY2'>v/|ve(D[OCX6@AA(PT  #ƱW]ɹYPDoj̓ic;#lf{xPmϭ\y u5 Eh$ڝ\mN_|IiI(ұ|"^|&'@f<'ԁ7 ;`b=&v`.MslHyv8=iF.eMQD|~EY+m[P&*d0sI@`2[{q-HYZXXx,_Ra?Z*ӷxfMvmmG=7Su@zԺ/IytnZao3"$sO}g ΥRJ;BZiZ.nqd]N{RŠI|orjzWr-jnЕ+DC~qkpVsi9S֙:; .]xOMCk5{]JӼ+ajXW#SχO9B/m3VVV`e]Wi'Lػ;]t!S6\:ҙ,~IES4Kn<,[Z 3t!p&  p~v}%@[!.dЇTGU?7EH@Γt%R*$ljuLM|2OC:.ȪrDK3&"][@E|f=[iW>GV\* =%h&Gg{jL<=~3nI!0EGxXҶc.мn-?ьQVoU=U5=0>'mAx5hO ::N\6ȌTTUñ-9(MCMT.p,jf# MGxh7͢x# b,dDIAZ_&2ۿ\, SL]q BQ:>=Ux''{#aǩKD^<$9E7N;ȏ?/3/|8wC[?Mtcn=L^H'ZSd3Lͬ~n % tش8FWWй/>3>9н7}AO0 vlj}mFwOxb=.3Jܑe : ~/ү5d͋kCadXYɺ E@ЋhOrȥP^M?[]eRTge@Yvpg?|WyJ2svoW˙b"m.dc+!DfBMm`sg"WN.Y8(n7lL!Sȕ 28-| -h[/=|ܹ\ɹ ^ 1d& "6s,d(=0?].& #9z?pjnH 2cTcx<8v?%^v]:H;KP 0Lv>̵Cn%1LP7+J9L]Wr&6>$I7Ml"NoUƠmk*zR pޡHyJKJlyYS-LiJyRpSjoP؋HеpZ6Rwް2GF|8z,)Z'O3H[N/mΫ9or`-PS_iZ'ڢ.*z3 ^M {5dؽ{+ )IڽN61W| hQ;ߡC[hmVhӳ!EͩOĐ32jq՚"}-xn}v9jOJj=Z М.r{7͖\MÃF˲ *$.˂J@f4sKW>E˝Ueup{k9Nk4*0&ɀ[F9l}Y Jmt:M'lxi놧 ŰeD78>fBq ;MWXhJR,*EJ T|LBrzk#kʚvn >B+>G 5G {~oP7×o'a49{dڌ/jtW|폭lƉ|#s~ -!Qi}AXg4p@FEd>(e=KfW-:YʀS'[)N Ug|z8Aઝ|USu 9=f} 5CՇI sJl<︌DÊbvg2t%ѫؖMZtC~|?:%U]n#+5>[ȖpH;tLRapRZu2ƹ##qp;>lf5-[.-ݷ y+_G56y۞7«?f^&Y>~?3 a[*@f5)qub6oi4jU^K1T-8R":ާqnh9RڮuGTXW*}.u'5?o۟urހedWR D3h%m&b'Q?{.0NO['eНT4/ni*%2'9r<Л_+~^p-ۖ`KۣݝQ ?bgSg=Tu:ulӁ4pEjm NE\ߟfjU,-ʷ;p,7YXMif!Z}p:wa*JEm$N_ ՃH*N!ʖTMuUp?̓!QO؞̑JGP `Wz\= ]?W4YHlz">~K2t.NUpfvZ"*,<}.Uv$Lr%z\bE- )x;sO5/%Dg=hoCSKp~IZǃ<`*X{Dգ_?|9m'&A&6g/ؖusǻId0mIN]]X]>VDsenNfxc~ AZ3gB0{d_}mx_*5>YCu~!|F]z)mmAU;+V'Ne;Gď3 隤"جhHA8B6mM5:B5:B~uM.Z ֍U0XѐEC1ErZ_XdgRɦX9~4t~ 1OwO)kV zp[S=հoi_?x@0ñnc==C] nduX`zzE|^RuG i)""8 uX10 Ry{>\)vA{"ԷFt|ӻ;AߞBnGKU}Z#jj_5d՚JdrIR]:S0Gg'z7˗ \L3JO_zTpeKpOiZp4mXP,b=Hjyc&{H!=Afߎ~ \?#̑yb;_N:H<MtBBp*PdZP-d 6Uf橨TkŽUNr9pSSchAD[U*Q{0*@F.U wK_Njkm]!|.}X6i`z 3綟,Ü𹘹+5SV͇փEОaqOMMlb `7;~]sd Ȩ*}/y ߿s\6iJ)m&/IM/_w7L TUnƱJB'l ύò 'pjF4+W?g tQ@+oM%:B%sC7ح߱Z<1lΑgo9}Tb0 1W{F#"-P,e^%OcLA.T%[%3jm ^WA]wrZ?{L{ :[=(U9VjTF$)V=)W{tr[C:XCp7G_ѷ5GUBO};R,I$[+?'-^+#m+gvԅ^y uhB64'?3$i8NݦP!- G)(/~jjGx`_G?HW0B}nҗ̗y>Ɵz{4l)RMg<8.A5ƕ]6&kV* IDATY8/*:# _SBw>Kv!؝T)n%jhv좫+L> .䃫YR'*UTb4Aֲ)wh;XN8|\9 Ʌr!Jb%;L6Sd}ӣLro;iK];"oޡ"歪F 7h y{*F^nQ$Q/և)EvS&=Z*ё5CyIx\anNn!D[B-FA^5Nh! u.Bj񆌍~/8u? ۺP>C]?‘ȯWbCp~)VZ\(T]qCm>t?9bW,i8)/|x-Ii|.SEoby!bMR2;s2Tnߠ;܆tbUKTtzt_v E+$/LQZ]HgRŕ]pnN'trfb헓ں=e_=mg%+;b;zQ=V]'gܻ.\Yݧ:qC8=>2ƕWe-DaXnե/>m>JEzNh;IR>z{8?}9VD}%Ky#g UCУ,}m!-ZLA桳3mf͞#?7XOMԉ:QsֽQ.Y[K]5߽#vaBRnxGbKEE>!T|v*.AY}'LﮢMOÝuM)S+Jnio=mOy|e6ɫy@ \dݦ05-6Tw.v}x<:ssyX>].=O=o4|ãj>C%\gmzůF"[ںc\ns&O>rj\?w?vSF z )T6'ƈ]J_^h'kYJĞNN9yr#ؿ g?H;Nw(nWG K3H4mZ)Gg+LJd&_;c좮YeZ =8=~ _`Y52Y۲p.XrB l(SGN=j]DM@]`UП?27\+¶vd+b1 Ƣ٧b&tw[ F*ͩ+x ^Wj/CْyՍ#avr JU iXLۏz Z!ғ+XFlp5s$JjMHJ0 UKUy|$+n_!Tc|2<ӌct:=*6 &6M< y̶iH!5 i a @oj;=\Ew;G^n<'d Vwv+g˺}._[/]Rp։O*ǥ?1 4]Peu}1Xﻆ:I&5Ô## C6'rsΓSuni"JF폤T81WsB4󆣠@ et-R'H^T׺J]څt`Hu@[y~Q!/ j~떏g¶LuSpQ\ LzH/x8+=Vo>Ɏ0'SJR5Ck-ƊG$P.&7ڷ UO<;'}~{inUk14fXb3|0z 2mݸZs#5~,Y˥ǛQw6m1J|Mo' ٕv60ݗڢ'\v{sKV2ۺk?sHlރ<ć/'طj!K9_ Sgp>nR6_shnUYIt]{KFt*Sd'O%+䡱eoؑ3>]^H9H;Ftǥpa<Α+'='98AV3ɇ?;m{ ]}q4Z1Of4'L~$h`4vbV**=t˟*h%b\*f&I:|>}(N1 _t7.Yf5ғ= WbCOl vо*R,.dVqW>mV1Kr LJnx^j$/'ډ@ꑁ'#0Ͼo>B((KTfvuw7% oP,R#~%>GwI*tZmF)-򋫔پJeVc58%5rFsj3f"nd- D뎪rmAd{B+;:ID]|iڵ῀r$ 怹>g , ZD*R*M-jb,e`v+2Er_%xn'5H(D{{%nMMlbn{狎9f!E`l$Zrk_g?:IN6B"muw@[L/Ay6 *^RNhm6쵟7l_M)rH=nܸ!-oTɥ[Ey~a¤y^D˾o޲ѐaeHӶ入~!51pGKҧj!:p),wVK^_gWHҶƻ+e\6g㎴pp͘Į\?"'qZVgVYe x*1\YPK+O,y5c[m9jh =pmDU!_LZ%_/Clq v$Wʨ<wĂ?ts%ý[?_maۖ(˙*E.D=ƠЯǦAĞօcp:}w$bΈ©J#:`Z*5ZPCϥn1d>pK^rC[|I7MlYD~vb!ͷ +~zr{ы-AxpQ$AZfǕimlm ۬ v1>;`U*'iQ/S:V|#A ]GNdnY6S[m-(vj!#DSu^g=ny A‹+sxg0Caq9 .Ф- O鼐ƃtz.s҈t>9.) [%ذ X;|tEE|Som@{-m06GMO6 s JVit۬a[5lRݶ--jY7?_Wqm&ןz̰MgČδ܆mT󫸂QTҫ4f6kHےfһ]M IDATQ4BZwÃ+UmH~aCsX\Rb;.Ū i9^W;k3WsD_Jo;HMw ţQc}Jڷ]j/ȶ[D;pdL'B7B\>߾Mr!jRi?@®V*{xΒk^VLJ4RO_l D7ܪ, &}d~awfW(6chKLF>_N-+.n t⋶vp.r ;\|ΩZdpF n^|m4w&ԡc#{bťjzqC.TKX,!@rZ!pyetW'BVO<7 bCvӯt|fxnr4I$Xl(/%KBO~Ph ]a-s.'!PاT׹j_slE u1?3 Mvd̲Ɛw%7d7ΐ߃XBZX^3rN=B)[;,fx;_ơ|Ok^I>rvSHm]t]nA/ΰ*/ zRX[5EfZ$JU.3i_oMz]_zR뵿=mKDC]p#KԊ*ݘ2Peڹ^6mBGGW;\\ثv F ftByh}6?k/f1U. D0+n}h乣*Rr! rOKM U5TK7}M_ۢ M3#}:WlI )tު[ܫD|;ϯkkx xq3mH+"J5"czyxao"G'ӹ +׿&;'%kƻDeY " e(V"cP1"/?wKSު層95$Y®m[xѴSwta"_s=bgWudt+;tNբ7 buzgǢol!uHY* LgJ!taBdx>ĺVO*zSEkjxa]_xc7,ߚ& h/τj3>ŮgT !am7v]3 o iu  go MFԛq>wK zUJHۖ?TK 6lÙ {UZղ,IE-i5iU+im9|i7ْ(h9-Ti$\<=cq(*$vDR+6v_=8;qbh'Bs7>nj@bW B)H9Y*ن'ډ4Nϐ;?/վC]8N_;m =<qnrkoϿڎc[n|u *2d45+Ժl:l**ܽ#|~pO\sO@wyNc;cK|x@8nxğ`X{_XW;~U 㶤+9©C<aCp'&]=jŴw>=v;Iw:`KDcYw3߭MDB"] phΦT&)Sa"%uM;`rxAyVh&A&6F _ >⊴>NrzE *q8=>iUhNn ńm R4傩;]5/XR2qn$Mrxl6F rucjUXc_8t/|͌J'%j1 nll%GïgMsA%i"mP~)RjꭌVO=+4HysT PukK)Bc#I ec^G%-ou-r6.gf6c@NGn#_FYG|BuvvPvf 5s9O7=7ͿFX&ו)/YarYNԭfhTeZۥmVkUjJ.ٴfUڵVeOi76Fƿn^2UsvF/! 2!ߘ$~o7 - i H2ѝ#4]CJvSyǠ'aK[K%}ܶh ZL{g^0ڵO?s̝$͌Gm0&`HKL ὗFHBIH I>mq64}4#i-3w}t۹s޻ZN"Mx؛:?zxhv{v^!z|D(AuA`8+^Năٻ ɱo8O:QXMO^%뺏uk-mR8`;h__'r5KCc&0Pa?w$M4D?/^EU/JVK(.N*Q%P^f^eRQ|F!z<2磜Z(ETRr<rwCsUZiEt"e c4=6=C*lL̃2jHERsAgJshgw!+9إ^m#[bAWd%9CbnKOiʉi w)'HcCYJ{ղ^ s m60riJ]rnu,T~E(`s`pɡtlWsvM' =݋ȍ4/wںVtV2랜'I):DZG@mep,󣏿"A+sH3ىrjQ&SB[^Ư$;Ȇ֢?UdV˶htAU.@PTGx5/q8HyM)VpBf3 'uh6]R':H>ނš_~^Qk ldڙ_Җ_M/cɡ2?>|ai⸷/xwnFG@ Kȴ1JT_m襢cZ0ΖZ<(",,DT%@QpE[gg10sn$4x 㴇m/Azj$`qq5w'نmsFcbYO{dԇBYomuVnNmC&çTb^ǮVxY`Hm-RXlDZgO`W^tzl.~G&Ao&HzO ǡZ@8fb"]<> $ooVC1vz+` (y"BY(LeW%'.9?;ĽxY%JHO^RVXypi9<_]V!WbJ#prwv!p 87)Xʩ%V\Pf$`3a(R㇐? PJ.1oTIU.;(Fݝ]U$ݵ",88_d#-3nO*.Yԯ<9FBǺ3_ިlv}%:=~f}j}X)nJZ|UisZk˹kArrKV;C Uzbմv9Q'fM=w2JFiR0(gdM/5^f~gxϥk1VR$@õjF uC6𰹒d4&sV=8 W9TwK_xp`xRX<!D/Oj8/w>oKu p2*Tȋv(űvM+ME = R1Aa`k㻦J-qw-h_0tq_.\v? 5܊v;Q-s)\u"Af*<2+*=Y6ο-ds`u/SFWLd;/(}W 9 _G$# jb~YTYX2,\m6ǡI@_:2yaj2H̏p,dg;77%nǗF-?pq~` "bMq 7l>2Tig? Grbtj^þ&b)>hM,V3qѺȟgw>PTn?>cw'FE{8V-YWS(S\f>MӠYvT;lfm |Z߁;1 Ʈ;,́rfn0Ez,A/6C;tUCjFj(LokgF $l,HcC|ToRVRNj8]C$k!%ZXG ) yO/R am1|F;{eљz$|"W-G8]J|DN!kRҬ3%мZU vr5DgvNF>dh%J( 5G)߃¾f,H5,;{r?<==K@SSy2L&EpZ `6nt#چ2MNCFΫ}^v [~Oқ&h"A}Nf1rzy?{ l>-?ܻ̠@u@ !yZMUʙe,,j6u(9/aR\8b-ɳO]p /y=?!NK~Qq3b~ M*%U۠0kS-žWZ}sFOWе m^*}M)]9rJ @҉vo;+Tu22x\aM9S-:ǵۦAR64hN-> x6u}-Է.V[ESy)+s6{ט:Z_&2Ttbo^ӜW.8Еc3G"AB}[ujb])}nP=q|^&as5ۮVEO`$лX<^ IDATgQN/'|_d<;^XOwT`@?:=]}-:wee^P|%Z!yL?6*sFRDiiAH (l:thz,T(hkV=\ =CaHO/er -={O}_Bb>7^|}:7r[]k+OrWfKwR@i>0JJeRd֢۰17,lIOǖ]?8 lB83.Qη}!H6 $2)4es0g;q,s~EՃޱzf?Smʊh&X-ඛ=D|Sϝn߉/ō=Ulx:G6ȇX(78"q<8^!8A$惨j'J~ՙaC?A)p<亊R?c𠴪wS^V "e'8-dԱa,P$hiy+S+G5q|zM;4+av ve.dfG[$*Weu"[Yʂd?vS)Vyi^^7Wwrξb1 'gw?|^de9ˁ1"7sԶ##FfdE[ jmC.S@)L"`[@?;ЦwY\IJ~a#27ry"mPAp\Dayٙ d&O ;u*5K>(fN;SϳDbҊe3I~`> mr&O;LK?Kr^R|Z5yTJET*DI!'r7Bq(5(V7s#.._NڍPZd,k]zxu ]/'81QZխYEg@g2A$J0JfyE2u/z 2-g|}P9͌g%#×s3 RcDrxauԁc`˄c[0Ky$N 'HD8ˀiT`(V9<ge[(ISjP :78?/$Y}!ȁNAGo|QR+,{%~MWuBji1yξ!zEۡp;gEd[1fɶw*Ah6Vzz3Bl9&asQ8p(z|DM <-GcEphF>ݨ ^ nZzQ@[ y|"&@_F@\}ڇHS-:B=1\6\؄F"a5?o<~_ư*S,FshOybww>$M4D^R*(xY8ԱH%fem⒞MA3E _b2hsZlK]6 NѾrjQa}'ȥ`S 뇧[_?}ȁȈs%RX:2N*RN.Li/~qؖ ,ǁc۬@R])ȥaUm Ξu,p, UE,N"z#8+Nޡ=^I2xA |A(`dtKH~~Rn7%aN^iF1O古ql 6 g5cu8JW"Z E{uW< SPF%v,*ŤOO˩ߺ<8;"m !5YZcV.8<9:<9:/?wv[xh;Т퐼AhV]KdoގcM!=n=~p;~m_k&hi'8m,~(Rgrս4֢LIyC$v]e'R}d5TWKpOۢVHb:`y," N~[l_zSW:#7Qf@+:ރ yL`sETIwFF_WWkduZI^@Mq[&lӀm.w`UXjh;&%'f`2PN.&N~س)"7&0ߥh%pm;eQ,4rj)iSG3Ƚp! c!9յp+:Tp,}?wKc'T)1?ڮ{mBr=Bſ-1Lq͍IүY?q?XE>vKΫx`o?s;ɀSh-9wλ_.&Ao&p@\BGǁBmcrXF| 9tVZ6 ayt$+<5-^gSKC D AT mVh}Un zۨva:%ְ3z@f(ԉIU5oPkTe|'"#Z&L#]Z.ȫXIh6K}^ExAmGPͨ]o][(!dg7:A9Qd}%p ^ xN{l $0gwbCP<hgyPJj!]*Wwm+^_]P[u9֞l gGO~ԒY惿kE@Ω^nOsw31ʰrU9F>M7mK>(Îߴ,F.qѭ琐~30>l.hiI=>9{z֋ cEo>SZNy=r G+NlLp`oy4w(O RbNW~!' mu,=s8=!PꠘZBS{V_(g&kD M!qb/R~\,;ƙ7A3RJĺ{~}+Ql-¶mPA+&x઒̉,88-jaJ)DIh&$ 75\W}ܚZdjm\2i:DLnxZ j]\P)|o8pn8 frf1#A% L͎;G5qrl*@KGZmE??;Ne]m >5mv&Vx*<#6yfӚẼ3|lP\7DM\lF2X37MU׼c32)L/9/]@AEy@t 2 zƹD^x\cs$r01*Ԫa MbzЎgĈqJ*LD(P 9*kwtmիQ6Lȗ6bF.ů$8M+/nu'teb 5 QlDi] QWW0Q 虇uv~z^V<(^"*8I!Ȕ%N Nj ~ C}htpJ{ڙvKP]$~kAUk tU7plfڶBJvLR!@Cc$]yd^UfW&WgpYFOr\;,hw\9=މ%֐m>s>s4%h̸if*oyU^k 6hD͋D ?-8oXZTJb{7nϟo n~ d]9E;^(I,s%@7DM\|VhNI /<X1Z(͗Obۯ* du{zW^nKy8wX&mZR(#@o+sli#M8 wyV$I;ST@i ~A9vEj;^vVۚIcN=mZՇ]W+ +S=Wo-kTJxI'JR"#»j ]8l 2#]=!kH! nh o j!|{W;WuEkw+"hɨ/[T we8|ߚ^w@>5J;bD56SQcvwR VHc)e|pH?}1ލ@9:8ZC8y(UY;S c*}8R >Z d~!ܝ8Pjl>8x(W )224ME L@bW\ҕ` ;߉3~(X/.A@F CH>RrԶ(rE P Bu"Ds ed9d}6 oikP#MT۶|> oڱ=]-s'pϯTө;A$Hok}v($x#< SǮͦNL e粖q'ONw ZPBTXZ C @F22q:,1ԶP&QN/avYJ̥2?*$ҪpCqqΩ;j$~T:Z$A { u5bNs%ֶaMзsY`ͧq$1=M8dJ4 zM4E~MN8h #@QIobʖpm[LMLwyOety@^ylD>kP5G,?dG H`Z"#KYֲ%Sr%V_k9E cN,1DO څ*yIF41k|_ìՆ7V-JrXrBFeOI|prrg=(YC8nX!-*zNa[ J%DS5a> 6չj_9v#,P M|$f>}@|r~N8ґ! &EvKd}x޹Z DUJ :\;:msnTDdRRy>poگy j J(̶wAO=pϫ&1SMJ6kv_/={ĭwBedNKW]A FGan.$DO:mRA묝m"*% IDAT Y )*Vy-PsS$H:x(h~]ǎO#cȭ&-0><{fyU4 zM4EP%AC۫V(-; pv (Vl `|_6vv l/oE 3w%e9Pr<0!ہV20l|ɣd~64'7N5 )=x/~ps[U *,Ä*Hg|A"AM`aKv&S WbkWqd, ۬\4)RH17RB}+F!*&& zeTw?wCf8k `T'QN.;u Hug88:IXL; =޶ Z@FmgePۆS[߃ h@wԢw=l3 *ljNx#q8ƻXZ@bA8286,v@mt)JTKOAg@2bts{~jjpڧF!J0 HM-W _?Huf6~-^ѐ֯u>F x݇`ǵ/m>YLƀNbM<&h"<}ֻ8n¬ª$L, --Tw Y[6) Nh`MKiW$d"Dp߁0=7¿RuAPxnOlS>{޺Ra^ ;B&ѱiq:^?.yC7H?$,!   |%~mdCٮjFBVrW5]5`߀ η՛B1qI?Z6~$pb]zt&jfu,QQrx JAO}Z,V'(PjTDqw?< Sr=>ЪGzcUM <'pX".hX!}4B>/Dۂ!#bx_VAg{]Zg>h.^H>!ͯˁ.#}C,32 _[6RBii/!9 an2Scؖ7~.7C azvzV(MйW+7 Qv"@pj܃-e]Q~a+=r(k陉[ A!N6Evr TS%w_1\\*\=)oCj~,,QL-SHM-<3>D J!g{oX y[89_~K:BÝ-ǹL性)<ަją$M4D Uñ om̦k"h#N|fq(A@YM*D|C ˒ED<?y?{!yc*I  vZ'{ښ 6+xRe qrFZ^Et8Ixe=~Fb.z^3gapeQz +m!oa\s I&dz`mt :Aņî sp esp뫻`_tY@uzQ}1K 'ϯ=;MKC&14h3\/|7$6seXL/6.:AR2^HxZEP~FΥ>vtFn^% "ˠ6(4lY_k־Vu9k W2E:y="Si9$޶m}UoHC=(zY%b2%4ۮ;)R+}m uB (*PB1=;yF;Ǿ//;aBߵNO ^9xdC 5RPh&"Q?AT,f/8g yZc!x|(}eX>e¶m<"ޛIV{S{}fczeghCT7rcIDP(Fp =lVz[U]3lu{y|}AdK_ij?ߍ-ŔHm?+^lnGY.GWXRp] Wc;?њѬ`מ9r;tg ¹ͽ%|qG])%hD#w6'~†K v46)WVȹ_e"s\~kG7hh3SN/nt *klF^WtB7\- L )Y-(0\tI{Tã^y%͝eF #BqaF&k;F@ 돻Y~^9'U6[ׯ[muG6 jDD`HzDz휫9Q|!"^‹T:|9NOkg9{;_Ãg=k|SX,0%\!:K), R@ex#N2 lhI9V毴2,T! U.7_9o=G>\M\}4{s<^ٯk7APGWXr/sm l]uhA(.M]1&tO}W6گ?= Z!cKRw?Er<HTl!Eݡ3:.x^F;A]'L)`? ,:H5I5U.`dȌZ@YC=$_htO k[RaZ]@ zd[y:zzq׶xQ֌\qxIA `80s)tϸEG?±:O@ spmmHG8?s )EХv\Zg'\ۂaH}%8Y'oպ[8I^I% $Ai\$\] \^GK-zm5쯐sHyRRVZ#u ~|Zɯ_j[j;^by/|^}#nܻ0%ٿ)>j(b%cW\|7%nT92\ hXK̍Pl>ތWUDB^"rX^!5uqQj @`1C)f Qb\L +ȁ-q[ut }Wa2w|P.zrN t먨^ȡ">}m>z䇷TM/.L X1ۜ㡆j-%m܄s߾>:>iA[gƏΠK2u\p,{I=>8N\|/4@m B8a#e ]r{n7 pr?u0ADŠ֌v0Ԏ\uZH )lӂ'tGj7)l=۱98U|m/G<ތmZV*O企SD7@ D8FiOqq V: #.rgDZMC1iϕ!$fFy*~ >΁3!(QM0HY}kԍνS}o@̩0w*%fNûi}A/2_VЗU#ՑD{G `)TuOaY,lP=訽^BmZ`eމ }Ŋ^fVϽ/_5_o}`yWkI[uÞ0׹_0Z%Zګs3i#^ Z6A%1U:eVzG DZկB59HMShl-fKsA )LD0uɅ8ODOtku +ZX/ʕ qusZpmζ%X<|zzťT~z4-ᐶNsʩJ0hV)Oߔ{/l,zz/й8T7N^ %牶i! qX6_we!5C EW.]~ <(L̏@`pMuN,̞1<~4pY57]!Pׁkpm Y Z1I<BpGoӢگ_HC޽g.6cQutwW&ͧ5!{x V)wHj`L]@8bf8?3:b UH }{{-ꓴ+A| r@XahK/}@S}*O rAh^"6w1ɭCq(Sy^IVf}l]{!w6t}*3~r%`O%x ƹGtpR6oj/c|W_}4y /{nUZ ꃠz WU)5B.ERG+bU1'^综QK `cqulY= ~8JW(X(vs7񳧗Wf0rzr._w9.fH"uwMBTnjLj .f YIuc;! I20a4bڗ(Uzda2)<}OvL^G`i9 ma}h-v3b8p]^cꌀZ\Ӏc12&S`3 8z1eiM/U:sŸKjvYr@C 4߾=3E@~cV)?TNiAx;V>WqV!gen~y'Rɔ~Bd'10X'2GNʦ ױ-Z=hZtYPCaae1n Q=љ(xIJ9Ch3OLqZ:zCg+t#lj6?%DZbݺ$ &Kpco=]`VQ C6󙴕 gǟۮ( O?re(+!GF?)Bv_ C:/mdub 6MhVy%^T ߈o~s l&WQBMq@B\|Rsb@Zy߆_٥V_ 8Au[VB(u (6ǜז)2QO(k`gTŷr8 qM "ʩy_Θ`(̎֋(.L0 2FbqҎQutK"%ӻOuF.D4_k@ހf׾CgRGvǍ̒ J0 ABo5o}{6\H^ n'XsMUMfŷLx"LI: ^()ȑ 4YEU"[.׼8^Y#5,3eBs۶ $=/AK9=<< BUH<EǞ6& 2B8g|NI؍WA1ÈRѡ.Lm%ԱaO·3Kܛys_[|Ph*:*"^˜ʾL+f`34/=ܑ(ޜ9zQUs+V3_VvtQ_ C=_V!UmpO^![m$HqGB:7;JֲZ^ ˖؏BR7B^OK}fҾ<+RBA(8QKW_f "P `G*Bk[Rnd iRWP\ï{?d,< \5sҁ'N];8`wKK3q%ܬyF!BeJ( 9iA SMWM.P±s»p#LYż:PJB߄KpMX;@r aQbA]}PmT@)sǑ:}Ε'JkefsaLAoL_DQG)CS?*4B9B8 EqrY?+'}MI?LX133:&xK*Aqat8B>a`2i#N.4 5 z gԜ%|մ7Ig`S#$5Tl늱Vǜ>+UKxf"ߋ@7@ FñF.R[ Ap}Ox5CC0tf/ p٪qG59w]r#xs[Y6 : j]9«@AU!"[a}\`|]Osb0(T/ 鱝 J(G1WW"$V)b%XsNV%Xn=Vosߓ8򓯿U|OnyޫKtB]0ߠ.`UO;"Q?Qmf U:W29_9PC(Kg7 @iИ=n_Phꩆ}˝s5=zi"f+eYT84T"_m <4z 4˄U.̎m͕)2%lh;p88gZb !Y,bOg^8nBۖjP`>~4_› 4P %&Y6\ so]n|[ ԷqPTcJ(J$o\/UHxA :tR ֤fHftM%6 qo RtI2ؽHf8.s&[7Yk4+0-\MAOm4Fo]oݑǍrBMsPqR7R-jw%u伨 sL܄9u+qMp2 \T h$qY$ ߛ<;6 ;~0:27Uk[Ŝkzԣ?FPsKr"//Ջ4ʩ& SX:D*?3:|վQdv(.um ԑ;ys*lC mA \j>rS ^ v\֎ߔClx@皾ڭ\&17r V1خ/MT'#ʄۚ07RC^=} :PA%EexT.Wsc{uJ*2< ~&>b^IגnGfCS=6o 4ph( 4@/#{o@W9F 0m@Aաi T[ema/1tG!5PJadM/k|/ữEle۞h;"z|DX+5^/) @؏h^l"lHJӰ9>줔tHA_Ÿv=i` ĝPP*שۮb%|l)To9Z<Jmq !W $BLp=z/S6# V )ᵊ9u}+sY`#L,֮sOE>XI<*z:UNBz_e=lJB/cQШ=f_Zjځ񫠎0)qvX|XX;&ZDZ>S?^f^?SʼnPK[5_YmJ)G4mq~bS99G9 &u6gEf~dpV*QNB.D oַj(HG@,oc?p"}mAwCfW]Swtn;Q@). GwwSyf8n @=8n淋>њеFW;}l n mj(aqxz{x!e(eS(,LbqcGNzUyu0$0!כ/DR]H sUo6\Ϋ0,P,颎 bAo8MNYpWlt@ZBJ!;͓;Er)73rJgK,n)lbysώ#}pch?;{M|webi,d`e*ZBGIH*B@DTAxT38L(M dĻ9CcWoW|j3#U"U^u-_n6U1].S;&QZ2a a}ʡG/bS*>s;qKB( 3:|i`\C3"މ&L.SUfТh>jř!% HImJI_Q,@t-`TP@-;?˯XkT+ RQP1pS-*z'\ۂ-NN\ a{g6_k/pxQ'J^@AKaap.IԂӀP&R^qX+D={RҚe3 ;#9@WחG_isTP}׽quC2ڎ5 5eK =x&>E8AF.bТ7jaR-ŌumPGw=`v[]bK|U|ĵXv 1vlzf!rF IDATjqx:o8#ZNj<~G#q)ؼyQ}c|xۼ].oC!B/x;5~q[n/{.Sy^^hP*{XX$ɮ,2wrY=_Qoڙ|zY:;K tnG*$$ >`.8-l˰Me1u,\Q'RV9?6F6e+"x7:cOW,2<8%4z 4i¡i۲14<,dƲA |>֚Fg7 w@vpqqӏ;IC}9IddYޖnyJ8 'w6oWo>ގ(gdKxn) xXn{e57c$)@יVT^7գ2xE1;{LFKO+.:ZہVN4z9%eBP}'JUȭ%Crǿ<{J$O,+t r eszdV#K+ϳZ=f*˒FT.mT + [ݵ>M)@:ޞJ`Q|1h'($zaXJ ڶ=oC/[/:6\m${Bq@PFܫ ױ+{V1ظ}Q,8q@#YFv8AРj-(̍#2_嫚s.ݞb(q)$iꨤ{GY6D~P.Hmd}n rrw c°f ؽ]BϹo٢dT< ^Tcp,=7 8F id*}l_:;yd8?[/#}|MfƏc;PxAhN#J. Zʲ "1U%0p؂Dn 10$WbJޞfA~zzza:{$9^?2tZ[f1K9A #ex$Gﺈzw']@ɰ@[5xi;1ieS~~*$}u+fh;WMl`7ZTE꺼K*YK57݃{>N௾iI,F9Z a|yylHJta$jl>Ӯ Wdz@VV/uny>ގ%=#^([XIOxoDt1Tb&e`ճYɐ@n(\ۂkXBv2*8cpmԶXcWHKE(DO KJڵ̾U@|p$\<AVkcp3I2h7]r%a1ltF/;46}WгK= ^<#x\#ăH&) O~v-hY9 {h: v r(Z A E!(^ʉ9ExbFf QJ'K[o )?GfДX@|K:  @ 4p1x0E %Ȼg}Q+ '?7RQGLM*oSxSkL%wܓ)Ԛ=7գa/1zX\%* aNkj !ܿ(SCUu]#ww)PB ]oF1,3ZO53KJ+Nױ@jvi+ǹ2b9u}伂`q1Cz{#\mQa;(X;/Irja8e@HZO-u].11wmu^Mv%qx]P}x._q)/ɐt]6L=z/8쁷?7.Kǜ0{x~n|[e/+8ao8ic)J08?(q(2{ yݦUj)]-'ǯxm>0-4)s]6A6%uWPS8g/&,xaUk/(O*f_r0WlGgaM߼坍h > 4@<vvB[3:ͥ*"P6{c(#?t49wO8q(xpBI~A t F2} )a۷"(!Q oB}\B+ujIOWVzTN[)N#TaWѲ 8DT} \ǩ,@]/-M˝m}'}s,t9'SALDqWxf{M)KFSVUW׫'NPPJwßT]ŧ|Q6wr@8I`*M]gyDj9{a򔮲A ~_HJ 8CSgL=w}B;s<> Q,MLA `e?kNU _K$5xt5=f+̎}-Z(߅٧U14uB F!>;A)GKG+DՏwkp(2iV?A<7 a:Ps2Ҫu$SwR?rnPb$d @u:IA>Ju1_7Eb; 䩙ZXg lB@ްr SHV9YkY_=Y!]M zYݱi>F剷*wvJliE=n8>P1bױkO|坘S4k$P<K%73Sǰ?r~`{}.rnGq)OeYQڄ gy3M{{PˇY&1?[NPzgS2vP +1Ez&?{o&U^ynowuUwWZխB a14m/| ϰ f1cす"!D IoKuwU{fDFfFVUK3Z(*322ƍV{{^ksok_i^nk|=!A 0x.A bqaEVD,Přsxwqy4vI5.Ki˰";7~ t#rJfl$3Rϡ6BW-ՖQZ&3ؾ}#G'IMݳ`m(  ;)[xssFxMO} RB b ѩK)9p| u8\kJJ/29d L #6jdz2,z(z|!B<B=D!ww^4I*R(L64SL=BD }yFiF_\_˿?󻄮 @ >Ǿ޾gLnEzRRjn$?!lJ5[k ^+p _s*ϪEG贳__9j\acޯ.fxi$lYv݊HVAz.-%BRJYŊGrӹ3'>앒?l˦ߕ|`]g0+56Y,@7w nךu͕_Oo}7^s)K{s*g(G/++,aƒK˪?E[mB^O6 Lr0M2I,PA h`Yަ=FaLt;tWEni,W[\F! c%$6ӨooMg'BOEFxDfoso=vNv0"q43tך[ڬEs}zT2;˩L`痳H)f=?X~]Bj3%J1ޅg11c, t=[lLB=!A"Dgi=(bjQuC$,9)y1jKx~!;fxy+vE2=cYnS-T˘eh$!#a8\]7Wߌ4fI麲^-QާE]`|>{/Br$-Y3ܩIv&_͜Xm[K|*Iwo Rz:la;Z"%f4,מG֫uF vR7_[TjT)E>:͟Wa[ͽT-z~$p$ZIJe)i&-w[|S:$㭤yx8+J3"Ód7JgH',J/ kkC\ z!B<]e'R1nJɵL Wyae"]'~pmox.݊ymkIVLSXfCR#帔XFύd{HMoUgȟAF`_ɕDOq!q^'|I-:ȹՄΟ#4]B =8T Eijk#@zx#=RJneqFdCJz=z#%e'9Qs׆TA{ͧJY/TT'[ك[kO\ugLKOHcRo׹^u7ǃ{ʌ6:ϿdAu'Q-B\p\J$!%(VX-${60&O0O_(\ɁoK[k-z7JjnKbѭɽϿʩϿL*/O1Et7hv _E |Ċ2ma"t]]UT+9ס8t<[(T`&#a&JU&A'8 =6 f侷/$!._"DggcW?^]a6j_6uMBSm6j5;I[ũ3F RM}KO1}z/B˃ʫ8Y?]^{wSםoY;z87_k%È(\z.i \z:|Y.4NXsչ /[b4K4@Ihgi(+/TK5FZ ͟sv^GOGSoA?j϶Rzބ ~H|Bo}OMABZ4I쏼I֛֍D/ݴcgiǥwdi/m"bn4]{Z}fΝbp?Ʀ?y-r{N}[RCۈdz^+7?Z])MڱM7:^XMΟ©i.ر(nBua54%j"yj+Tp֣O|!qf|f⡣ςmzb0GvF~!< !A"DOoխUo,N7J+rB3-kI΅j:BMe]1ٲgJ_G!=Xɾh{^n,ӥȖ7%xFG9b(Rɟޡn?=@:V J?ɯ̿xm_Wo-M{ךJ)1q<בkԥۨ흓/3W W)ĎHzR݁7\˶TX DA&i3T4"_B&"/j"vp_=̙ۥua{T۫,cnk~C͍/?;u37nښ?jS11?$m`S WZ1uۮ #À'.RNgnJ+5@4Hmy%q~zl2jsȋ| _eE_ikpX% C==\O>P.TJj~Hހ\רU$DݲUvD[R_Ypq9j B>VyVɗfέ!O)oמ'0"1sQ<ȸ9yUax W+e5;Zy.&"Z@ Wͅg/!P@&~5/k⦅sλJEO Z> )}24k_n~D{ū{7bc#|Г`jU97w"إl=:њgD8 Wg|I.98J,E^8=3qוX>sDKl^z|;|6k!Bb [v}ki 0B3 4P5]MBׄ$?#ui.4&,:^nw->0:fD!/P` hhÀ]J*1n *D'y_uy[ ;eioJ.fs$^._fZ$RbDd핚qqOqfq,HSmٸ3ֽ%͚7/>֕k1B5pؐHӀxiG>lrC"DRv s\4LM7E\ Zr yKMk :H)<m/<ѿ$|I4MJRbRRyхT$dG\} J ]ѽzd/M^1yOz`_wn%2])D xe{^$H{*N4\d\rT6ZTw"jz6vLw=Y;8I]]oR6)TDwm}}Ĭ;1oal;α=x5Us^r IDAT5וD~cf4#1krM`2rB|яz_flk gb g?Df,Iy^jZ+]M:8Y۽xM>ܬW[z V2+ ;^*ZtKdqD3qկo?bFl)qjew|풋,wV^_6y?reØaPQ=._p:j̎aiT(6=%yW&}Ոn9aX\n>'>VmqrVRǎةlvK&,+g)1K?x} {ؐ Cdナ<ZC̖HW_VvÎvD覭i%4D !te?W޶,Je_maﴵs?TN>4.~u*-jfi7ZV#5;t#W}w7ưb1p> YD1^Ah:u@hJ'V[oF6s Gg \_Jfcq@( jKiAkz>%FX2Mv{Fyec@H 3ĊɌnb#yi,6*\\TaS&jm GΓ߳'gvB6 Q?͌n"۟ebo.B"D/0wܦ5Lf ah$!oBWVM꟫֒vަM('{wnØmjUVw!T?of1./iu!I)yO7e80;b} j, ]rMp\bzYoճyDo@Eus$RJЛALC5E `BR!‰^{26[<0c!Эv*G1RH*ɻ2p-|Ehlݵmܺuu*OJOޟz>s3Z\ΈĉTJ+yFzƙC'yv4S]R,K&gh>w|Ϟf'sv ;% ?~Q KFB\Y i,GCLYWnQv`0#mrIr/'{ ?s_HC< z!B@6u;[7-4R솥uC4ȃ yrkJ%ϛ*Mu:.Z~27K l-rӢWL|DZ :j~)=7}axy՟0Ғ=zoR4{](#뎲/g҉Ie+;Oh92uD*K0ikess'̼YkTmɂBxDJ![ۂ`PB{5ԥ9n\cj{vO~L1unT_*7&s hzZ 䇟އxџ0"1"(s j!!TN+<3Q.PU11D:gicw{,_>ub%$zx=Ily6][YĭUW+hP[| Yg&fW,ܫJKdm&7kQN9.60vz3)cr=D!~m݈ĕl՘#T4Zo&9YwXWocw7Odݷto繸n4p H_|nV(^85<q[r޹F[0k NBe2}0yL3/ı[,V ]`Зe3pwe~gFz aQ@QYyDž|!$!GHCG-F$6G-4B7p伥!߬C A  1<.K+Vuq:iL hZs-Uc[A{g=ke !Kۃ>j~)5 ~7wܨ6MA#n'.d*F;<ב}Y.pq[ W.g]Q͉zJ{B7K Z{~'KxsQw깙ȬG*c]n0.&(pn":Xp?_ eWe[~^>4Y,v,: y&O_~Ko1c)4Ob%2x =i ^ J~^R<|،b%3X{lL>84K8nu!,ˏg%|%+&:?$#jK~k8-' {܆k+o"D!A"DA$6i~#7qQ*bwK9CKoMOW5<p{o&*Bw~]O ~}z[9\/`?;w򿚜-Uا=}[~pwD}k{6`<1K%EίVWMeqG:4I(aSrbߑoTyM9A=igsգEv7w D6 ܄%ُќxVT_9°#x2gź8~gn.^u% {^# \vx"ԩp 1bSUTC/}v ,4 zOZ=+H)1 kDDdm֛.-(qU ;ЛqDX1qvAv kQE2tSȹ&Iol}LƇ[=d[6B"D?bȌ~ÎvThݴL[oKۨ>֍;)C4{!T[5@n"Ogu^w!r`KゟrXiXSqo}֬M>;~y  Ȟk~OIG޴*zpTb^@v[=5v5Il "t%ģ s{"Orڱs~.kt~ܶ$Gxsw/{2po"kϋ7r>Ha%2+$KDҷmA?E#ESGcK\kufXk] \]9w^䤡EvD2J~zqE;ӓrV2uz RBJG"Fw)}.RQx&@B+yfmu*E]z.ea%`1*U4Kwʹv ܸ5 !Q{q{VdJl!gnM%iXǩ!A"D!tv !>ۑ1ͰnEn+rVf,\<[[4­0 ܺ6XCڪ p/)4\!d{d{u@7 t]g1?~'R~ u!Zfauxk^k (gzg{{>)O"Fs@BQգ|󉹯'D&uUo.: P!rIXHEy;oΫ8)f]3 WqYVېR>;o%&O7M57"EMmo\Zb|Թ3nf҈_{1aYoբBq!~?yghmLg4{ߡT.X#1-EfO,HI`z1 tæ^S/D&繮ᷜN*e,!-ʊ(NjFab8Ѿ mQh3LjG K\RZd-l"$U6䌹isOomu=p+ Lto֐sO-{~gkC=oo癏,#}PB=/ nVo5A{_y׭=7"Փfϕ[Hoߠsz/ZHh,Byej}R~OeDX0F$fZԋK4ż !s=QRc$iSWqTЂFzu ĦO|̈nfu yd͊6#T+ueqSΒ zxCAHCG3!h!4&^FRB:ujY:9u<ҌĵzqY3#q݈%M8nKJ tR3;݅v ig+4Nh#t=@ Ðit戵[i&N{EtYuu6H)%=ȸr 5gnG괶18wWSk`l/1%"ߡ[g Y0>!9Lo+r _EDm;ȅYH7#D]wA3u_#}M$(֫n#14s]ZQ_CB*g/K*jbELNp>3Xiѭ\?n,Pa&{s=+B"DsdF̌'Gbuj8ղT۠F4Ii)iTҩds5[n$ٯ50INwa%."nLokX[ MWM1M4qiw>-; _k}K61\({;zs׃[?dLCߠj;`}At U3'c?6=zj )vWv] rK~›DgphycHe9'QhBx#fb:qA?4gs?:; pD=[Ho۠uM֛_# *Y NBiEgM;dz VpD?kDh{OvärIHe`J]-bebBӈ1I4-1I Oxj#Ch:sǑK2TWB~(WEVNMpsHw$q+v"17 z/̘@< :f!RJ@OIܬ=ؾZnrk}$E"]tNnEf.m2=|K]Ggm'eHw%!P;|r.Y>xkГFk_8;ڸݲUɍ6j* )*'זixNύ#=ܣ)JN\dmr`#ͻ(nP,RY^ƈı9]=D0B"DCwܚޱK3,4ӢQZVC&iMqQ1HQ_"2`IKG>17|bnr4ϝVXGwNn_wHJ!R l_$g]<'zCQb д[k_|5Vft9_.9~['9!ܗhlXs5K"nVI{Z+rcSU~}y\wD]s׽Vsԍml(zBx/!d1nA @JÎ"t57V/0t09.z)=02FOdU \(Y N1v,T"No{ғU-z1[-S[^4G)jSʼnyM6Hۨṍa_7c°Hl"ٝfll tZYVlj ^,+BDk݆Js4JfsC?DHCy3~_vZ!DӐRC9~߄ړRT_OȼOBF$`j6-C Le̒R SJ8).Gz'#dr`pAfqɻNZՀ\W|ݲ~kĬIW[פf'B ]9#Fa{U {`> t#$>Mnϕ·w_kuc3{]9W|mW?UyoJHv0|=Q^.P]UA$GbHn-D(B"D#ĮmXJbQR" OC§b)4 d V^ۊ`f"S!cCJ2tDž]je 87gf}(` q[v;pszT {,;f_vzHD"ʛ*z] 4MRik0R޻-KK  8#/e?{߳fm5~rlNDdj]#SV2ǤD_?Ĵ96/ަK@~#Iv#Sm ??i +#/cGIFaFywܗ"\z1M6G?U V0 OAdSH8jO8U ;9NG3zjQ rrjU#[oܬ)UϩTʔX:}-{Ɖov*8U\ɹ\E:眐Qv-%(44w$Wy=:q'mMZe $  62l.?g65II BJjlgsU:J(.A|>Pݧzv4p`1o%7ݖ/øUdVij񥔬abamK "j]_D-/bDR#Y ^a+Rp.yDXms473qԌ**ל׶qW7YyTٞ؉c֜ʑܐ/xH)ŒU;iuDy-ˢ3AZVIX'qѕsG;7>N^9F מ<=}]z:zdB M ;Pת!F`j{kf޺|p=#[Y+[N3AMt]'+bOxx`2hMq9͆HED8x΋׾ͩo`v<đ,{xղKH*؆E 7}$s\tOCݓ'O~KkL6!tiTbTf)D TCGa*<6 Yd/БB s)RX>+B@?Ϳ<\ҭВD|Y <KnDo\n )ȸ$NCS/'ؒӄ]ΒR mI+T&ǝ-?DH)3f~L\`k$Dy kxdo^͕te'l 2uӬ<Moe7Jlu+S\bd.N|Fp~\H6 ^(H)2{N Q_y]0vXwrE_'\ԧR{^9#5.h,QWx /Wyi5%_F%9xzv;5/eg>xk JLΓ~U7M1u4M'˂`d I$Eh]pNPaLquWQ~Ylօ}|yJp>gHz2) AӶ?xo<@ɓ6j>?ұUJDuυ&IB#PWbAXld#;4(d P hn);.CK d5#{ӽ m-+o8n=9#v9e0=0=cR$%0)˱t.+-]wNk.ƹWnV_#wY[MBj#18Ovw7J

%Uk>]HOγwyOy%[Wsk$lbf,I]h'1CQRn>}ՙtE9G;<=wo_R uK?Y/OvJX؎>kߗߟ\tO#ݓ'O~$F4/ʑ "F4~:`f ; K0Mw4ByMYpW i&˗g5]7٦w鯪w[е&EGڃy3{S){; 3&ˮ'n뫑U7u R:H)eܙdqݶr5ܔ@Nhb[H: úk/zs{ [ACmC+@-H`C)qBsz/k78V5~/+_VJ?_to{9"'.vM 0aʻq…W3`TR@30棕*/ՅP =ٕLWkNHz4ðoYFL=9\& u4͑~s4i# E(R]Ȟ5@B}KǦȋ-Cjslt~>Λ^}͋m|0O3/2Kf}Q Ya{/O"I4ݠ[fmDžHPNJY#Ցjs/zR lA_rGw46ЮgvۥPnn2UZN&1-ޜ=ݓ<@ɓ0?XKզk";E{=㟶n5J-@lTݹa@g!?PO!H h C}>XX*0=4yMc2RMER8wl@Tj2eWj]j]& 8r mU6J2 Fmeobk .}||zIɶV TT+Y64Fc<rqfտqjR'W>oz&v ;|goy)7l]QcكHa•Ό!d)tӇ/Gږ aܸYk*~sbX1zKWzӤr 17 _'=6ճ͟L?CӘ\I3/UaD_&@!F9NۆM'FP.4_ ~yۥg7mN.9KJawdvߎgu}!<;0M ٨'$z\ɓ^yɓ'O2at_4 RҼ4 B-$=nUuG|[E3ZmPrCWPjոw}0 (x,YYɁ1NC:ˎ.g7'v{ v23mup|gIF[{ J+*]g(rO.; N6M̩y)"d&-J*8ETvX* A%/g ȕi7Vz@W=%SJwn˳s)q8|#*##qW&3ӣvN `FH@w睯ؾ*_Vr%MU? whzp~؆v/CcO~:"G&Iͩpe5Կt IDAT#0HD ,.Nq^~ G`0{%ɦSu붱v.ZehGv1sh C{v'NI .gg{M?@;y*ɓ|yɓ'Ozչ\ 134|:T1;k&;),Q\ql#*`sת1~4%e 5 Y%E˭ R^uH6t0\x.@SUtY Yv-͇߯spkYu-"WXej ]'}E#8)I tGX\mEo;FG"GKCe G& w6'Xw8t>w]V ͝>@\ZM<ڃ~ܷ;b!xmP+vZh:Up/Si^9#+Ni;|7Lٴ|RJ"-ݔ{)?MqU Vn6T=s6I7^rLO_g>O'W{ m_X{="V )#<===84ȗG'%s7V+'?A3 |Rn;л^|}OsHM7(f4BW:~o>hKoN֟=v[*Ŷ|o4Ggq\!=)KOgEh_8Zw_<tO匇`9ZΫx{I/ٕu E^3|M>[90Ƈ'>rF~6J4CQJkg+cW&18 gt;WV 7]3c~eeʛ{N2W^̄~|ۤth#:> uꦇ\o۽ErߠS^I^_Y%E]Dݡґy] [ƙXJ?FaUgLWH[NWkܸVYm<ȕ?KVߏ+S>O'W[/LђTx'fǞ|tٴwoH #YDA86úB!:+kCIܤRvs c{6]n㹽.ձde+gw_ur3`#1w=y%蓂BWŦ""4s[ζ7c6QXʒ9zMB!43#jAϗRNEsEry2 Ŧs@%錑twT95ǩe ַKi+ 붣/_u˭Ԗs&:?ny?-7D~3M]>6{37B7qNK(KP 9Z|Et]V!&⽲a,S "7-t]#ppB"b#g(,LCŸGZM?SNye$p}H͙P}ikw=W|TJ5'^?T4X<4s~zh I3c&!1#*+{mO3Ch~[JxՇnO[J8"/:HN+$/~lFzS)ßhy;.=y4i _s/Wp 3?f*@^s]W#t`A`?>Lid[R{3Ρː?Pz4uhhjU2ה]dF~w'{m?Cu5Aޟyu烝.c]{k/ GG96%Nu1-)0^ʮa?^!J%/}}֟EF2=*}_qBv>;3 ֵ`TO_􊡑<tOMD[ ښ8M- M8UQ /82DȞ w6Mjch+Sy%dj+NYV'M;԰mgEl]:+]sGzrMT!vj wH־_ͥdb͚:j1scfwm*/0߂ ɨoܰO#zJi}crMJY U֜;"|=&htz漶vc*Ϊ{Vo|!No~˽hiRsئ5R~tFf,O0>kܵл=eg ,˯xA8TtpJ]}S*k&U"}d/>2&k#68c;GN<}KO&U3;GHk{;,=y0u;xˠ2}~n M]@+!Dy6^TlSr3WlgCv_]u[S> R)p08N~atƊ<\ԢA.=3G|Xd[BH)?CGQUVF.ڳ#ƄuRHyb&^nnpHumYt{a/ }^֗Qg `AD]c뒏XCj^@f̹/*`^+Q5{^WH%^~!!ڥ߰v3NEnn|i ֱ3$sva34uR\^Xѱ W{e@q:~!WE FA/4kRQ!9S5{~?fML32=tmh#Ո Ԅ1MSz>{"-]BLG _gFH]#>>0sJ?UgGzF@#"~C#?s=ycCbNɚ}"hDnE9ҮxQwMCن+ M]v?+`Q_'8DU㐯s[wYd7 >8ZS,8).90fn16s»h-b̷R"@ l!kN-3w]ugOn{sR=p0X KeeO@!$Εߤ( 8"6tSUqڟ?-u:=ap3k 4AG21>O=#ҜDC#YF]]*V,Co|<4YssEWݽ5a#>3W<Pt-Y_x!Þ\qkWZ5^}Xct]sQ`#ՑvkeXVrG̕/\iho}ؐG"57;LjrU=TA K!ud4 wMĽ? t~miKٔkغʼn-(2K?p.$WV'j a9Hk9;Ww}NjF5'C4Q,7lqpE:mV:X#/?o&#KcH)KEJˋ%7%"ebB n[aiK# sHqv[t7~ 5bȨrߪ  Z0:f iGׁ&$k ޟ 5'\.8؜ [LNZ]smb g]#=F oGԵ1{VKDO'%S4]smu_X* nǡTK劺s{nq2x[6jmW2Kwt]f |&hT:!@ F|[i-d̿1VEF}[L=uϫBu_KG>x_Zs F(B­;'փ8O+skFTfɻio7=^O4E5#g%Q"cE '>^OT&iD"K9`fI^U9<#96[yw5A6meɟ&+ظ^"4k.rfy_L]k.d`]+%[A$cR՛+QuV[w:{9^/\#i9 4qZՐJJt8Rr3]o4!0U*W2l+^ O!^7|\z:? rR[VկtmM`1a"-]B3L[",[3-Do?NܫmGy`&bm?k}s4,ѩgk"jmb0 ?'v}DX.,$BHǦISXMٞۚ 7& V>Knv{pF{WÓ'O_{C9'h4UeAWno=7 9¹(y&Tt]WEB,r nۖ+ K0>~핌/ f=(30f 7z\ywT\NZ)&Fj31k_= VBj-|Mm*@mΑ KvƼ Ny9^@-Dg Dm2ۊ8հ qSe 0upVVUSVGDk^DN EvH)"- 5׮JRZ_Q9}4C_YzhMu1T#4飏3 -RI'<ˌ-uj.Փ\4MJ!Fl~}zߙQ(dW%XaH)UnDkOuR !.5-^ i[>pñ4rRnYDz0&ê5NS.TvT~'}U94.В$M}<y<Xo3$b~l?OF N;7}1L#}l2iC38VBzӏ[/X޿ =y#=yF2hh|4b a?"W1u}`A\x };Ӌ~#"@/Y101)h{:\M l}7/$޾)%\|z# ^މ£bD(w? "E#ɯnAh BMc3|Է#ŬH6+J7v&nU/,2S -"%A@\Q5兔feս iPWU0 ~+H?a4SWA:| luf;*P %Va]]Yj] t-uV]S.V9c/} IDAT/' ڿH]9;BRL/2 '?5uq4 fK ]*8|5cb]-%0/bcp!;ҳyϞy!66c VaNJ:uQ*@kq9\nrA_4>k4Ԥtg޺agE_Mz7l\EsB U6jܭrkK DkJhABl@&O:=vrX,0ؾ΅ELS, *Ϻw\ҧjW>H[:pxf+~(x3Kbvi"֋f2+]u2W^ HN=mh#-]-)=sr(#spI(,e,W?Dz:LM ;5LAU4Q٩B؊ҒN̳yǞMM H~MHga),T#D%(8z\Ԧ×tީ4惇H_ݖ/]qC՛0 /Lbγi?i[8V GqJE!z4i$.4Y*<,"ΌPyff4?Z #4!Ҿ39-OZyMӃҪy`.rrOc{lr^՛w ̎B(Mˠ^Y|ӌBVr*p^u͵x}~?BiJBʅFQw[D|ۥ)i @)H~`XDj6N. rR֖/QٷAx‹D{wMvW ,ˡc9)Lh:fbIB gH4&V>K~au?j! c9ݦ'OvDV Nu;[<VёP,!EDvӨH>1y4$sgw0iy,c>\sS~;!4CKR3; u@Ew7?ZB!lka]sb糉S:_y|f[} _8_Jxz_;^ղ]htM=/C\3ROضwEπ6A59ݏy=(qAǻv>±}ma㻛Ltg-IPX#;5LfrdI/;KoUe/J, /ɓ,yɓַ1^^um0Y1R^9A?H>dBL\}XHYP‹vk`|_ܚR .]8745ܲ!_l 觘Slc$2x)/"ІS*>Rb3L゚~mYƠLضFђ-K 2 @c(<3sSI@q8BJ猺鱏#yk;,:bC;d)upk5<2 kB,c; C;EɲT d2bQ|S]݅n?Aԝ]j_KEWu986#AC`cqRvQo<#!USp+.8߹r9'}} )?t;i=]$wSBk,,kËu[Bt#?x].~:8_${7&տyFhUrK'O~'OspZ 73XSp#%D alN5g;VAF'DZ]aCxF4uY4 7WM}$0q`R慒/`! s׉e[EF~qSc-"q 4$;3ԣ5i$:kK)l`9 !tĎ]q{FCe*/_: QnwպW3J٥s6~aҌnfZ)w$P 祚z2'bEY/!#d,~i(7\f4vMs{^gr+DnzOwuڕ?}JBy{@dFd)\avgL3L*6zeOB=|yga+­?ogBM %ZgctdԸRG?Z75M !(=]/t#_^L&AqyX׎O E˭wɓ@yɓ甶rn>zɠ4U|4ӇfM?S~8F Ghvp76{5 O"A7(׷hRFfcVQR'pDz5.TDe0?ֶ\Dجg-ݲf$IYStD.Ʉ/PD-!8.}ˣoj򼍻eG]FEq]fjE\tu({Η3X`vPSX͘i m: dY  id2d :tQ ݽ_{UO^ͯw-TDA^QF(}"fw'wC8#e7) %s*j#hEazeqON] *Y tlBB#4۱dgrg83^ҩ϶ 6v\`$`MBBC-_*$I0!`C(6X꽟Nw{w[gl"˶$ yg33{{{5*mY/@y#޵зj|0-O=<<^1tӳ_BՖ2G Hv6< ~sdra Bb 餵gz'Wml^00RO?]z,9y1%ba)y5$YR41%4r%w Ew=|o рGg*:tw7r^4ղ -z{ŽKfeknjH&RJ:8 rSݵy`nmzKuwnK[ !-,etcRGvo2K۸*M?CJͲO/YwT=~m7H.'ʮ㤎 j9qGa_; kҶmg0|MBd""TZ!d3995xllsӆY>iZq;xE0 믤1Gj$4UT7#@0!Bյ D}B3|]8H9hKRԠt;kc[躆 ;͎v:=EJڑ Wm|UNi&v) ng,*p_fE<)rmUBMH)mFo}B<+99°O^nCMcS. 9+$IkoիG ?w0Z7ZsP^iJaiӘcq9]]mG_>9k!_$."MbnX"4]/K6 !%.(}bZ՛v|7,XHw1=7˗QHMgٸC_|h@]E\=jDN@AJE13ZіNiiũSǘ8*3Nlo> "˂.E=<<^W"Pj]S(b8<:GQ_8*tP0F("~h %ZY+#@h:B|c{&p6d-<^/6kB44ME^?îdzP$cHƶ,&+v8 ]V9ZVm.;[HuW)V|_lrHm_qUN(י?/E**KTաS#!%㬙H-kaa{hK;'#?s|8dr{0*}?_K.jY# t,O:!cCL=kٞ_JEXT?Rg^zZNwۈ rTn]!FcEZsCEua4ʹȹ 뎐%1v~( agL[^81;HQ6{WjFoG |(HT]'ӔI_7ش38(WK%j ޔRxR^dG:M*]͢^ ±,BI:їG ڸ\ uq%nz\LDp+ha1\ly¶\Uf4*iӯ,&oRլoGml)˷7_{ާ\)yY# )i#@RYn^dV5-_Vu頣mXl;gsTFQv$főN5 BcT2;2@?{dDXiÛK?_FǷ6q '45\7]\5 `"lIGAg"T(:|B\3NT\Ghz)R@b!C%rPiJrcmu%FĶm~1hjGH|dG07\g>hYsJ7]}Zݹjo~eKl[bۖҴUcIiÓٛm%PBłOp,+|͛ޗ_($p7 ie&O0u^-c@p 8^@ɴS"^$/V>nmen ze]JikJ)סKۚ.x38Gƹ+_4!|vPh%pi\Jn ϔt.UϜ6s+͎srpg!A|I 7ֶ$F4->AOA%':,[F;V\>Ј/E3|ؖ%#3tBv/ϥF3<7К-mՋdU%I xtֲ|'{xx\Ҵ7_J R0A: OhV _$Ti>/tuM_BP6ގw})ĿZ5RZwV6UXƘvhBR,l:~55y(n`QH` n. t|LeJe$iVhJ rOX=-).5X1L QQ͒Qx.d.u|^H`GF:@!`Ȃ'sEutI/Ggn!$sEKb\sV.7p讜O.hv#m=W͋AJ;/vl#DIiBav3h{]=Ꜣp59*nc.j~%]8f,ʜjQ(:qzzh ?T,LS>f^}zrCϰUS'^>hM&&2E2$[hw^>IUă>%$Qm* (D/M`˵O=<<.YU"]A>ZM @3|B #-Ms7] ^-k4zdADt g,WB<1䉝l>~cvklt]WL̿8ubfZx*Vw*OvSeُ :7OeZ%9*I#$ґJuC,LʾB+V!Gnl:/&^~{֞=3{Λ︜G&stE7 MZmIxծJ9ϊfl jjFG+Uj_9z}_eo}jlԩL>=Ր)rY!c-u:\>.,@<+N.&@s[Wi?(>+@YM %ȍ iU/\7׬yV#3u^'>cm:g'2Ƶ*??ydKeji~ǒ"?1RhzigJ63a]U"g-AO/m}m7t4GwRLJo<Ж҃c&'!4ÇLQB,sSw+::aQe.RSAy|oy5%:R+{ Υ$yxx\xqI3լHFU#)ڞ %Tdj/ZCIئ`f''U@آTx,T]4U$ZCɻД=h;U3~|<ֶƔR e9\=΄/ݶ՟hlGF:2ɞ?\ᆺcV#+|bvk;X,J˲4kY1-WΫZi:v%mYuҶL͝9_ar.{e , 7'ƻ-=V)]PQo^({evUi\9nhSǃ*VRZbImC^~@dHAQq]~`ZBNJmt_Eb^AcCCG^#s/zk[0PSP3|Ϗ>mSOHvhӁGo;ՈL]+9&1q9ZkЙ<R<|J_l+c2zprN#I?5x% %Iw;wݼVc{zф׿PMmpi؅ ɧG l+Y,a IDATl=3 +%D\6]AlB4˖`rv<;`qk_V-eoXm]3qb&跬gּJ蝟e XIyi2 LJ)r^S8W{xx\f5=q8>MNVh]5 y" 4;eƆd!=J13ifQ3{(% iHi#m)M4%MєlM|(h%Wꏾ~C=| WiJwfx)! '݈/ZGkTb L<ĭ)W :w]]QL˲mBΝ,bK*DK~_72-фȞ?x6.j^āàtW.%b^+}挸Vm&k-6v熮7g並v8M [EqVws(=.Fθjҿ㥶w5|1w\AbY`^kɩ,OR޸Z֖&c8TY.2f]^?57E.i5(ߘrBFS?M4(Ȑ:xXը)"Muh:xHG+я'LKjg&#pd?6LԾ^㕎'!?w]L HI8?ГJ)źJb cc]hBBl#ٲ?% K+\u+B7nGbkX7]Se cri!8oUѶL46ء\z4Xә&09xۣn~*(%O u)MZEJg[)]-/> bwҲy)M~ wq5|:%=T J`LyO$3Li TxE\v C\ˌ=^m7"ֶXң;9계KydjaD91 ]/_BkI,j4ՇqDMI9oZUעjT%CV!Uȏ6QGLjS-oDmDMJ5)]SSOm U=Z~q3~ 5b]CaK4P-G4b95I1BB$SP'rj I"?O=<lM7~ŕ"5hYcrdO;TtA().慍u״A*4r|^R,bYV)nY#n,{a2wNϷ|Lj:7de|Xϕ|Ԕ%}ZY1]O?%BN@m(G/I_*$wzE:sQ=9?K.U+It6 q?Sy4yf?sbݴ$Ҿ)XӀ m cX!i;>I"T]azt\| ^_u;~CE GuM4k~H-CЃ[)1 Y2r6Y՘t8 'GT|pS2y#uWKO=<<.9Ṿ.cڒ)JaCfHS k-2}|?V!'bAOPI8 =]%r))MmL&T:['ټ3U3+׭bV^TsR c'F +j 7u1hnUYڵId%B4ݶm,{ZZ$2nY߲m)ڍ}k/_ף︱Wq1z|z*{e4s)/ʠ_2Yw&m#--5횋Gλk*tڙY3n{f8N˕!<9?u5(W޴dȁ6?Kgyu' 't?٭|LhrUKMwڍn%FS|Lز\: ƖiY@*D^M+x!]WMas?uxU%'t䨩H_Ee5R}ͫϺm!SՇg e!lHgЧEm%S996U'M~tK CgEiOv|i(+_|u}!n9icyӨZ*bsҲ6mjlcZVu _;)LjDY¶I8.5%=7I0-0t+$P"t90ƖO|܍_8{xx\RDt[qԈ"Bc4l@dn|iY@hAiV.Ri$r~1I[ JqymkRa7DD᷿s4Ir7O R 7⛷k>6>a$}ZV[]R9gkWJk3z-uʋ;xR֭~{^ۻsG ЫO0筘QO>X6\tlsr-΋N8 XȥG_eZ1nf>2[ø+obچӟOw\N|i+ݗ/!VѐYl; ?Kѧx!EhfiIOfMιUh[DBm|׊yX$14@ma,':1 Gl"ӼlZS|}xF ,.~So;oջpTBt?9ood0 ]EU@4-vej{hyUzEJ9\Vz9=H=~/a/TuUhv=Oz՜~RV\ɖyҋܥ;\X,I}? /wxsi, +~Y1FWuұa4!1ظ+?Bӑ'c U]׉Y6Kt]IɑbگǙ\q| cd'#(tK ˦eO8]L"Ɔ8Br* )4'vN͹&0a@H(5FYLR+w2w.vE8MS Aza5Dz%Y?w^_y~?V `2,}_fi[;}g|dmoaUw'ºȣ|04tGН]-ȹ,5Siur.ffK7znZ*5h *5T:e,Ν_uz}ݯ\ŗ]vD\ѣQDZ(#zxG墓o|)寣˅?D%"ۡUrL!/6ߦh98Ooswk_LV:._UJ! 臭IeW~rR_ u ,oX)X}Zt}?M߻ێ2y.:kg1R㒢`©1Ѓa$:{U N Wۤ*V$B`B苃  &ǩ*Sr']h *=m@LA[ab0v1?[}<aUw7O~I} MЄ@&Ļ$v%}ye÷Eur. &Ӯrss3l1֮?wK8a.E$&J5gB^tzxx>yrЖ[ɫ^⡟]ke}\a"6 qNSlO[cR :/i}Y+A#X6LH$7ᄌ%VͧkY\vu:n9y!gl1'N -Ǐxs '!5R#M"> d]f )mԔ#PܱjBu!ټz?(G+q_kؒ^34yVspt=/Eyfaޯ|btxo=pwwo۶JBe5%j,)y^I9kRTzzK[mmjz)ȸDJmP1W7; I #fzw9&cmYq)Y8H[H)"DMy.. M^ Wlc{2xg틚I\ BՒ3aAN&.(ij.FuZBbvq[ߓ;Ӄc7z^ɦ|ǫXoCx/+оx"BGwA}jXS082y 5co5~._LgE-u9M3 _prr %E8ApCY@3|R6! GEŵIBFZM_8 W#ƏꚪU@ӄ[)5 {k1aaXKb4XNgٺ#DgyO=<<^9xqIተ/&h%ҖHl)-%r8nqy/vdۏXrQYXtjkH) ê+,`a <$oc+D]̑t(ٖ#sFϧNE:sGW9"2W@0CftwӽSi,`]x5kO>k.6jh( mϜo^Yi3+%=Fd2駦 eV%R"XSOk4賤0 ŏ. =9?;!hy{z ISVcZ0WQ=}dݏ=sq9b}]ėѰv 9',s,QR~r,' 7:лo%-oϑ̯'<FBgvj7QY^tWr.Id*α)>0:F~+緿}'RHiiMk^E09#r~(f_yX^C {_q]jf$dxmmx7_xs8C0"W7Mr:ڊqдLr]Dܑj|@^zE-mض;p浯F(r|+NGUz17z eS/_B6h-PHP}it iHy&OG #=o_]kl$>Q bQT'\0B4E4D44MsEz\/fmGʎRKg޸;v=M8X@JM$W,GOFSAsSkNaz#"2FG IDATԛg M"'s|0<}}7zS{4N곋\^nWJu;-+GR*IwUJ#''WŶm#_h6OkUyh齁`mxTqTHt)i{y}ᣪ]\uBB6ۅ /~^yU]C4AKbjFߧNfgh4|A]&Ł1ғY6rߺXS  P@XG% YO=<<^xqI!ؖ 4jzMme&(չb4 MъE5L!e_rZ[,oϩQFvdsA4M7@jَW{>v[jw믤4Jb*+g!݉RJr"Ndž2}omJ>1q$`lryV/ƯU֛ϙFڝuYAx^h7Xvl>r \XzϏm\'-[ m &p sz;fwϔ.z6/^Iz7i_N&%͊9rNP ?,1C)қ]ugw nD{=|q aミtK]#qkaSG+`НOVnR(a8iN~lbd(w lrBU2`˓Cj>BҸ5KIzHО+ d9:x`~?7~I< d$}_m6 Iw#OQ?(o+1A>4.< n~˽V>NJ[69: ^.RTgn'=l0;c9āMėUuM8)r0 OjΐNgH29)>.b ]~{ٓsb%Q\&Њ9c՜w۶*,nPHɸ=WLѕv-ݴ/K"[dSgv4W%8;z汽%*CC.lV,tILa/;W֛b-$2ege|{w%-SkhFmYy:Zc>:mqgcnJFU]ed?_ܰxMxI_w#噼`8jF`l$,L?B^Jl*+CcaplȖ WO=<<<\*;737n|u[k[OI&zk 5Ws5#RøWrs}N~I &L:5}aI#=>E:=Ezqٰ+LeM SЗ=9tKmx4Y7u12@e0|>t]}ٶ--3 o_,LSsMKA6Vu4_HU\4w9fa3;N~Zn)vIۭ}lA՜Ocؓ9yE6~MoQƨ3$}Tvv4QOK{͑û9؟ۮ! -_}Z*~ ){Cu-u/*VhfaXi(:] Imwy~⃤ !=oˡK+B>W.㊷ޠjQCt/ɹtc6bP? $^;u2|ѝ<9)jUeq$7qP>^RwMӝsW;سG39nŷ$!N8tq.E(1jβӴg/2ug%GYgHpV|]aϒP>Kޑ}_x⢗n[+@oŷ+pyT0W"QmbT6{fb5)7.m/~9|?ņIƧ{z+CB~b_xg>>f =b_~͓sC3|SҶu@ߏBOP6 p\ #AO )kkaF#8D9Kݭv_{á|ԥ]3|j!t4^ )}|ٜy+A5i%=WQg#SSL/ <ً9r/z]Ɏ|K)\C)3ץWsmUok:mklxAշ> b]EmWw2=};gF?ק6[ vdytN +-8r !LT.z&L/׺i W=ÓtW˒t_5~M] |1:y\ d ?Or)7MuCoEwzf ^=M+֛Ip  =s~_jy*#v'/{=<<<~Rd+F0tWsn+o9t-hzG=RV0b|tӾMd]/(wd=^H5.jhns|4ڲpe4!sf<"gED(Kfgdg:ξ+\ݷ~ç{OT UqBrR$e.׎>-q.vHI +;/zsX7J)EYm}HNB9}6QrM$pE1-+MZwJ^B~ZMI邑 * O=<<.IN< e-lhZ | GN06 _Dvx8H!YYf^sۆ8W!´U%eKM@wq?9ZFG%KbvqvI(ˏ$e+KiKPmYZJ }=mP,%@H)BJbŻ[}}s8#i@b'ޯf̜#뺯;L0Pu'&1Xe8"Zk<ƷԡsO{zzUH98,z(׹Sv`CH,a?|/GՇ;_*Tyq^ZjUר`]ӶS^XI#|/ ^}G-{P峘??-.^rRR]W f5!S2]! BءC_{Xuϑf(^Ŭ]AyMT( F`_?-'BzeY ~fNOuVnِλA4pX6v/dFZRǶ(Cb]7OsN_8Nj֕/nم𸟵?RǾǾƝ[V9`Y=h}Quw/s~P8mjRוHu;UVz*_-ַ>Esda߲do|9 E\56B"p4 Ok 3?9}E¹B {ʹs!xv$ !^zsgQΥq$^ANkdža& *OmСAb{NQ;8Pk׻-cm C?P0r3 ,d|7<96Vcv1]yfӚPϪiEKu= \|Z`듻mm׿AɪgW𭗵/uwgqu-ǚ{&~)p~b1'_G¹B<[~B|vA5qګ|ѹ\4hЭ ]AEݹWObz vTQ&#7|Ldm,5] {ʝPc+q(fh*xkoz79q/32?xlWm[pR_;oW+ᪿ/o1yyG}W`~Ώ}nxyP"+jh9!.U.\O)Oby>K,iqKSeou痆ץXWѰ& p~r3B\ %87u(?5x*6 Z1ש P:0FSi܁n>4Q[;z5j>'FTm[ Q t04*Q% UasF5r6M)=K1bxhѱ߼Ͼ>MGlRMώw]W?}qUtTn^~:GfyyEҾ֩s$*x(<_8?\ ktӞ}kqrR8_4qLޜxWrf~? B\ n5;>^B]&㚐Tsp_2 iDy<(*GG1&!1lGOYA[9bLEX󅯒 u42VzuMBa |جvlvc7:vMk^Ӑ5ÏwWVR@ ?=/RCmKq۲EЋVF}d]8z<;,Amǟ}+S\8k_P"Yvwvy*:,^ꚸRTiV;LҾ_OZh}J~ȗtB\¹B<$ !^|vq՛ڃ[NǏ7)DCNO⛜ǴiP`*T4ˡ,Ϟ>Bsn$jxkkL3v2]P%Uh =L$ Dj( żw~xF;6ڶc7ڥƦ-7t7ny/>?xl+6rW~4P۹i {yH_;~ˎflÔ2lj+ocs ]|ݙE[;]U)^-FnU}xUwNje/eoOVdw(~O,K ]K6n=ߋz*] xkL1OOKLw FgQ2g=~ok=B`90sנo\ɰRռhrETJPg ZjZSqY|5aԓ0.K.b*\vM56vo~jT/^4-A{~|NxNW]ho`8~J%]Sϱ>}y79flÔn8f0JXC4ߦ>rцs^@؀|QU Wi,*zq5ҧk3?kR)`}!KAB\N?z_̔#co O@q5ʮ|n=3)1thz#30Eَ.=.n04=| eT"Q3k:~er*22<^?𰢫Q+8VT)S**ۭ+X[}_wu_k T[kZWDB$y -k:iZx3Sٱ!~xϘ^`dOS^SBY7$[Ԛ/p^Z-L;u2^-.d_>R^JgZs[S |@֝ !υ~B7|k5ѭnuvLik' s!Q0  ~JɻX\Pvϗ2X:CRw2# V!? xMmEMlj/vJXUOX~(p1οH~B/){ؕh}UAiG¹B.ddO6n{φK\k CG8 d)?zȁ M=íOΣT^d24uKB 2jE裭dpB+x[6 RZo_WBfd*ywB%YZ3ף9^iVZ)Tu)޽r\R }q{s޵찆^B!9Ir/2׽{N)Texv+F%(uLfFA2|-Z6z>GO-ec6o:JLc6VqsHݸ%VUW`82 bkXmbN٥y" IOvuJv4sI&_ڷҺj9|pC{:Wr{S]|~v|Zj}S =&θἵ q}lۋ-u{:kE╟+ [-;ZUՃ+Y<@%,;BՋ$#7e/{TυBTЅC _o-Z<ݽa1+apoo D0kSpl!xحgZ6ll'g(ajPSM@a(iexe8Uas8\(g V.S.kX]G9KY/"UMAvUֵ?տAkJ/cIZqޒ6'ʰm!9/~&юH?^^}nK;_\-Z/q_vJQ{vխmy_ξ-+I0+ӏRI8B!^ЅtpݯK)c PN$6ı)="lSG0])tqdF8c3cZrjִ-[/GB.0|k`bnp\RMר{Ge;]/5l%Ue;n$ @;Ic=1>5"a3%Nc[sytoC`w]\Z cʲ[^cnYw.B`]q[9ʗs;td}@] 7񶵆y_OsV}, Qm c Gm *J].-V2:8VI5u_+ ;_ԍ$.ua[p fzYkJ4G{Jq0߾(b=*?^ܥYS]=_V.i?}!ޫ>8IVTy4ٜB! BK;ġEZ "P!L0=(R6f cSm3fw~T}yj_)Ѥjo0*BMϗxiFqKEr c2̀cTƅpֿp^i~-\M06wڮj a&礪{DG՟m8?KOȞT\WdC|c|Sv֛y]^ ྅,rmv9 kЫX6Ihu=^{6}?B!ij'-BK]|"vPa?pz֫R/qU~ W8N'VH-vm)GתG3`x4~AbH ԰t9;FchxQ<|oh# ֫k‡m'wSUj{x#ȎUe5O\*٥`@mZk.+ץ )IP=%Q>*#;6d±Jg|jWNv\Ff  ;ؽu#ݱh::;GLyO7; !=RǏɶ}ڭWu VWUge{yqʐvsNuW sc59ZyThxjs!1/Bl&ZOQi^KLO(LY1ex U۱hq400^< pL +bP LJ)L[  |:c8C+iM!;9LnzPmpn[_"w ?N{qMMBQ<0?M ;6>'o_5(TDe Ok/r ,c{U+nZ_)򂷶{MR׬%e9 FxohS [Ex}ĝQ|/,ù_mN_b/dsyF i_6^nimB!.4 Bq'FH_v44P5Hib☕5 +U o(-R,gٱAє<iR+xCzt^iŦ9TL^.\!(H@Bs(4eK=ou{h0?r o$ :o⩄X:ݞف#Oz>XMpsUeh-2P(.OMȿ}A[b.R184QCͿJ1kC<SDqZOrf_s~iqik/V݌,qWzޟﮗmޮ&wV^շ>[9`΅Bt!]>=0XzhKܔ %xqL)KL_5lX:fN禼h̸Mhjj6<>JY]͗D)=K ^D+Bh$UfnȨl\s9Ic#bW|i v{hM2@5Te4(Ԡ?m=y[6iU! ϐtU/sWOms!b"]!~cn I74m2džEٴ6`"?V'BX,\J(+(e|1~PJ;VI)ŹisE_`LZwz!9׬F}zb4x3 6vxh43}4z&hL?/J\^j@M­+7TWZzun)aM੭턅BK.!M8Y<;6XS2s*Xׄ(Q,N?^|Fj0} 8XvlH6Lme:fn\w W~E'&F7[VobU{ЉA2#lI8?/Szaݸ;WĹz!W iuLow+,W6oJ랥#{B!~YЅqoosc~bp_8; 5)o(/KJ9@+?c0 Sr28֠BN;Le,Cnk{} N CXm TUae:N({ ؓim?ޮ+;̽*L\/ڹ^[{뵥njkշ}ĭӸs߻y?k!BҺtxscoԖ 2A*t (5_E8LJ g Nu!nmI`a*gN`S'Ϡ~]`}3(=F'Wj+fO'PHLO~zjj{0$Cmuv`'.BgLB<gNJ9yG7G[W9\]J#.az1> mm\OضBsDN'h2j4xyl0Q=BMqۻ:C@  7kb%1֕aO霯8Mn|PC ռ꩷qs!"']!Cs>7p ow\Pckw)=9-2Lm^RjIX('^^֮ѯ]sho$VbmkY&dJ86ST*_wrkM!7~0DrgMYjojsOQf &PzK#^R(` n{ WXu!']!s_=nnKm2=ݞ@(kR@H]㋣ӣ~G/j^+ 5q'x wknݞ#;UqPB&r7Dޟ8`"I(tP 4QcL 8hq׬;Z;mZk^vPC IZfAB!.VЅs(;:g|DVOF]Ffuho^ Fm\zٜjde"I.chBhpϷ* 75 (Ci~8?0ys>/?5B~zWu@ʗv;kӕ`,n@/>[;$ !7 B(M5=7pw}צMዦjT?<~APS̱~]_7{w?$R*<0V1O~z\-j56 ]u:k3@%W1\Z?Njo$ЅBt!xg'>?=BsyخX3?k0_yBc=_Teoqo_?V-sS8Lg.ٚӼvMɧ-76E?FkU%@ N#}9%\!XI@Bǀ!(Ql* &;S(à87Eaz G[eǾFK >XR , [wVӓ[8؝)P ݽpiq{B˒.bQ[tC1UFy] E/[(uOvZW+3f)Ҙ ީt,/ ^U^}h;3K_~okƥVqtG#OWHB!HBEH Ӄ1HO(x &/R}&'R5qB(V!kߤ> OC"vc M_ !~p>vc ^u94XLߪOP8 Jcs!b&]!" QΧ1<^|>| +AWw?#k; 5 JusEibAx0M8 kpCB^tCn5|mGWaU35΅Bt!<&{[S)L.gazLa`2}^L@mڮDZQJ%79'*d=4l  ooo{̳-CnW@(NǺa#5y% !/ЅB,z:]ʣV>۪mbjt½ɋeoTqg|Tm['@!rgy`?ª&v7nH'kSO s J > a?~ >z~;'B_!B$ !X䭪!n 3l'I 3uAE"P۸3qY~Zjfqʹ &#gIs &!Wr'Һs jp'8 u(9G@Їz]b.BI@BSU-gqjJ称yr_xdžTCeZ`$#8].0_uz`>0>[?~99"O2aZ 98?_ Bt!yݪn @!Bإ"m 1ޓ:_Oj'Vo{ FL F ]5\ m1~nX ځp Zë/l71 v=@ρ !/%ЅB,:6̮uIv:X0=]*?7*dSAu'S`dw\jT #3҇ kXMnkd n%X^:nw=:m?>Qz1=.,B\$ !Xd3I)!J)3K9^k]K}o~8mYr6oYM,xxQb}䭫 +)5jᶮ?y~|A8ѣaב*Bt!=>| j4g0';6?^?ZG0_v{k߱}_$uuX{fnX_֕XfE4d0F(Y෿(嶪k % !< B!š$e݁qi̞:H k]Mqnis_ޱa׭pQN%?5JOhOn-D\ę)~n<bÇ/k&BgBq))[vk:q NJnnoYӱ!ղ2^yyG1t$V.&Adv/N|/ m0e[3<*mb]Y B!87 B!ɗ=%hXQO:R@]@'PZ'Mg~ȅ~ϵ˷bwMeۛ.+^|F'N>R^?MrjuZ1hP\7TυBq~ЅB%b2~TjiLJ %RJdF_!};?Zڜj 7j{|c8jjւAߧza30GB!~6 B!rf4א*:vqzrcQP ^<>?x"i)m{rg^!}띟L-;k6Vvwsej%36rW`lfçJ+ oLLγ˺s!Bb$ !8yFj"꣤lv6hS3Ld<]0<(׏'&ؖ)o8ړ:~QMTnh~՛nں1MCL:S.ⵥϲ.{ #S[Vo0xtq4o.[ !.j#xMFdA4!O8IvR0L kJjXۚC?(Cz}nZX[j;I\MM}-tSQgri轛?G[h+ ]P}о"qqm{ B!xf$ !89FjHEI8|w{'bٱ!ma/Ϗ7KjގR}m/ߴ3c{mM2޲hm*35:)2#X,SDnI]k݀EqS⶷_M$g'Ɂ2o B!xԅ~B!.n"\zR4!s+i'7m03AXzZ)M3cs;|/Hpݺ/S?l6k" %?3Aqv* av?C"[: ֦֠B!?Y/#daOhmʹB!~IЅB\[:؞cg[fse ~ W2(OSMC;v@nrDzv?Iav`]<𠵃S̓a~XR8ywi FRh2}'Ik 6 ñX<,Q9|Cn!6%&V' :$49;:_NTV<;΅BH@B I*c6u tC8mm$7>7%ԴO anE0?Maju꾯&<"R/) o(7 1~@asiJŊ]S:0]-<hо"@Cs=VS`Hv=G95Ls!B<{ЅB¶b{5P,CC]nrP&ڲO Dfo0J BڲEwۙS8k|OzFvpYL_ eޔ' x1?䶮 4(*)g(MQ@V1Oaf`=D{im h-a|~SiL n&0;ʱC=ivls!B<7$ !xFYd=8L!YLG-;(n ҅`28V`_?2ƱإNvlmP aCx!<? m v1UYc^JϠm(jr ʴ7BmVFXQ6$/1:U[An~u'M7Nt%\! B!~vv5`6 5w5oeN;@XMD/<׋7_Sԕ(e4ez*M@*a Xƞg(gqd/6&&k1PJ15Wbda`C-L p?C=.;<.\!- B!Wn&hvw4PwtX6#,3Dpc+F2KzJ`z}Je\Q J˺G2eaJy);G)3KRsxtj]uYLmj A}jŠPo^zܼ0?z<[2ISjtʂB#|>BvlTHB RjLd.L$vmӤ'Y~=#og9n6sfgo[wVRyj-߹7oNh?}J@Cy W.Iʸ|XBh\֦e}No%]WtR\H{e#;Ql/,#퍺Ns~)Ua(A/0 QN蘆N#ԇҾvήR ?WF/mqd]eNƓ*$Iv%G'e2NA|wWN8/ɤyO'.W.&K 66OwX۷KMOA$Q9Od< K]7˵*dY6;^~Zr]55d(;,{rʳ9Ho0ʝqKv}2ȵL0>9:omǓʫ,ǹ]=JrxA+culwRj|Y4 7~Yfڤ_o%op>[罹RBឍ7 NKJ[T6v[_.!c<7'22?kɻ'e}}.MP|X^{-Ľ~x#7^{Ck<:Wmzʦqa GA?*=WfjQi_]HJ3>kg~r8]> ݓIy_~򴡟m w;Ln'l7*9xx(>N&ު9V:*{XFnAiWU%|*O6tfdVr!P}\o5Bno,%kK v/'J0Rx頋]N0J~+뇽^'l>eWiǓCҙoӪsnV9lvnrO_Y(MR$9jeSҌOסgIrr[M9D]}>v\NNobn.y:e}<=G?LƓl'0#YlP֋W|3OG͟| w,0R'_IENDB`PKTG.structure_calculation/comparison/vis_all_1.pngPNG  IHDRMtEXtSoftwarePyMOLztEXtURLhttp://www.pymol.org7N IDATxy]S܄ R~rпPd;\z۱@woKOfHf]JKϝUiinqM;+ tpQv;64aC$^.I+7}ZbT}#|3&u6s-{`ؖaj*T?ՉgUZ[}Lxt𚌽n'ӝزF@zEʋN0?YV'gdK;*Cwsy^߈̰kj5Sʞ?bzXɤg6Nco/:;:s;dѬVT+dU^ΟP~fX^_}K ^-ou;w{݃ݩ=7It)d;j6F5MVqqX^[ʧ)to-]Нq-7!+llRȪYTaNpXY]\{)t Fۯrc VHJYܪJ 6*b-8Oڝ̀sÉh{IAUEVTZS~v\T1?7YWE9L>^w (~[-ϟI=O(l^C:]}7uiZ*fU\V)+kK')\fW=K#lAmHQ[q=F-7}Wwr9񤬰z\zFI9b^<'(\bt2hm)b&:"쐟4l.#w?v8ej5ʥgTHOimYeϟ,KG?E12̲i)W}%R1wh7( C%f6rSR~?%ApQЁdlBOTKeEzj-Hzl~-V/68&ˉ٨YTfNb@PЁ˨\SPV*3dtFҟs3xỾo4:0)̐j)-s&y9mFA.4R^^UdO O8,p ~G#}[p,)I*:rfar \FG&7/KlI});`QKb^ϐgEj6j*/kuS'>s^DA.Pjh()lf`ymou=+WQWiiVgKK3Ss6@WbYkTt'e[J;e=vooIyHBz]-MP؀(eV+[HՕ5q%"ү[`snGdgE_hmXp~rL9`Eʚ®'uF۝ fѳQgس" JZ|XX8?y3D9`:pͮ(;,A%l΢8n0zXdHE;Q,-LR䢲痤|zhgT!K,ǭdWDj MV-2yӔst JURPݕTEq^#vl?0oVⴊst J 2k wwYrC^o E[MUזT;[<+GA`~UkTd\\#TT]xJF Z!L_lw.PЁ68='fB`T329.`_LOBgpm^|F*jZux,EGB^LF Fj.SEA EAd1>A)u$'DAʙ뙎'_ꥼLQЁ699+Zeʳ EvpwA+͐F]|Fb\ൣmSv~U*T0=tL0d{IZrQЁ6Y)զZ͆+n0H2ԬUUϯ2= GAڨZ&ekiw&W SLQЁ6rCVjR#_T81A })Ӎ0-uU+ǂ8pt&rMe2][-Cnw.ﷺB^Lo&MZAkT[+)Hv =,7*#`Y)o6(ltNI+jAI})[]hwGQ : ;[J?s6 :FSKhm9Re%d_BvH#.۝ ӻ?¶8Sm?m;./kе" LKzUF9heWRv~Y^@RRe&ro}s΁Rү5ݨg9$CJIJ9D]~%Q*j5ߪJ;6]aZrI^l&[v η;.ĝD(!ıvhբ{37NW{qU۝K6*%+rdL\OAىn'hrrȣvĥѵg(d5eGIPЁ 'X^C|\Ik_8lac)-άziq& 2̐-/%'o5dֽG*Ί#nנUg(}\⠠@^&ꌅPSb'4lx+ʕVa0eGFwXŇwFc啓O3M$})k0a'ZJGo`ZQ}HʎMu&UU רٯ3EǿU,4j8ΩiR4L5"5`msseDI:wl YjյC MChK /(;$-t\I+-9[f ӒOngj6V#,zt@3iVȪQ.L-zl"t`XXSSPT"RѰ%3_c;^^1=[r1=43r 4e9=Nֽc3Mxo_o ǒjV˪dg>sMl NX#]1_1א(_j%nۥ1E˫fŅRެ.:mfH-;oN㟣_Ao{D0CU./<%PЁ f@==cnK17(3R>8|gt>sYo5VbݖX,ڿ9}~ۿgCxJZY3y>`Rֶ4қ"DTh7sOS񝕗FT?69+h2LK=hîupaJwn}[WoDA+ڢ SGX&DA6qO8R5dȷ~8G k|٨7J3V rrSVLFǬţ_a=ٍoKn?SRR~jcOMl@+J[A&dGl_PđuܫgFI+SYM/VfC Rȋ+;,I]K./i {غ7d'ԬWP\8qOs6) :AʦbGQW v^?4%LeuQ?i Vem1mWFВv5hmGy/P7-o~p[׾3GU.OpMlp͗ՓvBmٲ}_TOPlU/ j*`8CGRiWw^#%Fvr"jZ;jst 0tDv2 JoTxʙr 勋NٰZ5S[4k*X9 Kk;_bc2mObV':qx~{\%(b)i=ݐd$7,!پ4rM[x*t#?3fWbB2BŠ: ppPPyCy_}ٹыnUͯjqeN.lw>pPЁ+H)=',ٖ䄥'%<نEoRORU2i $+_ ;z>y=[LLl1?s"9ӿ펼mw}u)hTɭhaeN.K9*CA0_=Qϥ5I$3>Qg+[[d*ҙy:bzyYZ?{ڹoTf,E+'45lso[j׍}ɱ!7##PymQ+')7uOTsˏ\Wu)^n4HaKrò#G=\wܨSdRCxX[{?l$յFa\VYյEǷ\eLE݄aPؐU\?R_7b_Иj**.*sꐪ̉`9@{{CןTbGX- JC}֔_IjITHʆ-e#5 յ9pӹ렶تuLE_Z8Xζ;F ?+n|3E:{r<*%W͜Q~vX/榎lk*FA6vi::"RY_$$˔ FcW+ui.#TCrm6=нv纻Եu?8 ? }'5ٓakowݖ mOuR$UrZ/+(\(&m{{a=[TTJF])bK)˸ oR!R"Uʗf~5uS26}`ַc^mfx:vxVz9?}f<%]Ү~ƍNTN%R3u͝_¬OO}b$QЁMmڊ{24$۔,K %Y6%ϖܰ|ےB``UKT*[([i}TjҹFM x}Ghd[grWrLsˍ?;nu׷snO)p4T3K̞W~f/.Ns˧? 6 :pyn ;t7}ŭX]l[ܕb۸~T gK*:ÿKI9ަ]q9kQݙ^6'w{nu PࠪN~m9/{ߓTr>6Tg4N:{NS*եw,C N8h١@(jߗ[M#*vr',y`WܫXRܱ$0& IDAT)[n[-i%/-)[(/|RT1 $֯ ?'vX:!10xەز[AMKsxrn쉿M{te7:0mkEBA9_DZk3ʞ?¹b^:wGهxgB2`(mAh5jkjTK #&{`ح򫹓a `cyrr]{+TLTL){GD _i~LcL%'[ʩC#,O}o57P_8ɞ{h*nlճ u$*ټ&畝P UV۷,!وZiPQWQ7jը^ʫQ-jIN +aǐfs|[gӪ᳚TYΫB%E7۵o٩y" gTT22֔;zNvgJK IӪ׬HAKU8i3l-{ϻ7߷GnӻgO,+Ϭ3zGKŅsSg>˫g_L/@ (# h5jTJ j jTFZVVQ^3dHa'@2;-.>xr~M+vhBӾlŪ4\)j+vl7˔%/{kXemnE*I(1[MZ^ϜŸ^qw{Ʒw׷kvQܱ4.'6?YgsZ.|K󊶲K|C}o5fFF))`ȐZ1±]۴#j5N$,1tt3gZ+ho!m^_&WiRϵ;g;ٖ`@˰2B|+ ݹ.3GCSɤnW-d'RrS}.'ǒo]%]ߗ}jt{{lMMuxbR͌8]dW?ǯz#{\KF0 ߗou5JV5Z1=-OGvvmڮZ͐[sGA-XZ8.gN?_J&]2jvVejb#yi=̙'7h/&^բr+9?9[S1^X~“;ϖ4$]}Gݣzcdj  HɈɑ+f_.'{Q :ޡbzjl;W>N;Kx-o~w\ۣɳ9{:qLz)7u3'S0d+v -ՋW6&^ŬfPdD'0IϗɫgwNEJxG wJnXj4厝|(A+Lo+P4!;m"̩C%-w?8^-[;5~jYic̙#s?SSb~DvT8ߨ8]|tz7XO\Dd.zRZ)hqUQ`j}bRT lt*͖?UIn<}сz1$-;ѭq~7mwңc~opEcNstba/rCL_R(ڡRVQH";a)sR$5[%=hݹ.;!EmIZ_o?n K۝=2WJsK=Y^:JjVr:{e޶[~ve]GHXg?Chk_,>:yjHVYn0AUMnw,pP\kf1l(UR8$u{5lOE`=Rt2yU̠mQGF2vgmsrWKz0ȶ.wN|98x3}_pKKg>;+%m{0mWySz3>xe(.U֤rm}jܗ柢'\:R%M,H+y- eN$3(0& `rrS*\fvuh9sJj*=w$ܺ랦iܱ[rǸ]nwu%]ᔦeS*Ÿ.pö; jUY[gƹ&tMs5-jK+.ϼCm}SR)*ZU$U蔛HP?VիgYKΟ[vfƏcr${&bz`Ͼ{ި= ːKjtx-էS[uuK Q5?~FG>{HK% =CѥiTȩIS$YΩQPJv*Ղ_= {O2V&U?hYRSFT6 9YqCѠ5y*c/0m\+fvdڞBde5Ckm][w\➌+%<$#z-zӮA : wit{ΝYW6̦ok߭7~*1y0?II``*W5=^)J>$i.m=;7Z^|ܓ̱s`kAIgڗ瞯H:[/VNϵw(:]NG#;ps؟|V ejoؔ– ˔Ȑ7[R)ó7Wi_TyW=y_WXRF$˔֤~M}Z+G&Ո:r;#- t+ЪYo9дwըdVCю|e5iz0(O*5hHg4'ߢL} bdzex 7,yaNXFȔa%3(ú 2D?|}?iy|̙̑ ==O~pj5Z:qHG]N>i\pV Z,;c+yvfAmٓ0-I=/43Y?N*s@17[ɨkw>p_:jF\ZYp 4 y1Gf7:#{yG"s2\[7%g_(e0&즌%#jG:u]c9Zjt1ͩkoP.=CWNvgEQu'eDlfPYQ^ůTǞ|_Z>%=~RA%9nfuǔ6܂T˫> *kKUhE$0̐ 3ޡcuە8}_ڭ] {I972 rBaL)dpBоi?3z;G~L^j*}LD(.:7,! m6|EPJK&c?kavwJ6utR.{9Ϫq`TRUQU;G}+;ae.ӧ*F0/,k50C*U}#&>S^=Ȉ8R$,. &q9'CǴԩ7[{oD׎v]͝¡+l2tjAdT]]{f@ZIxW(kH]#զObV3{e?xx-_oŪK9"׬]רGG}r8Y@|W`=} w΍  \x{_xKŷ 3>QPe2쐌oڮ7ݸ]ǟ:ЎpF(|Iٳ3ӇI(g54)yL^-={ʜR55X_=|.v&5X8شFA=Z[I}Ə?1e~1Ȉ2")0dZKůQԍ ~q. ㄴ:GخA׾[Vbp|c㟫?{UshwǕL+;&F{۝rљ)Wи-k%? vEnCܪO~]t𗯸(&o߈\-[SU7"ި?mEڕvd= .fJM Rw\+anb:%=?UeT:=kq{Gv)Sό43fvmz׽lA 7M.%!p/ 5 ”@P]vWޥ4I]uzyfFsѬ|TjAqdz:LIX} ֒tmovDҺ|c~֌t]pVW*ʋ|3z%}ouy\!Nco}.|s.:oE8vhk1w+]E5B՞zv-66666/=lAy^YXazdY+Ѭ&\-B:C$f~-JNIP!Y7ѣk|l*?_kzv^+i_iRZ)GW[M\pr |.mMG?{ϟo.o-r<r$D7+mx{:/CXxnu-M*~K+y _K[ %ؼ8Ny߭ٺ?R.b>Kb$ѣѹGb;KT:o)9?9jMpgG]ݏsKǥKxY&rzhyϵo'yqJ8͵U\*{uȏW9 D?d݋3B~dg oݯ;q`;Jr";f/4(hBlĩ)aHf8tۯ"{j."vwߵͯ+9q::sϫ[lj &zb`xA \kHIϛK"cLf]D;71p@Ô2GF8&yza)ɼ*v܌:.N6Wbz{>Ϗ -666;''frw[e~7^}ߡw["*/Ay*/] rIi҈' J$-Ϳ"<.М䎈!J?p#=BʹUv.⊰\y$}1yZ o9AJ5r*f}Wa|H(Ȁ][oxݕyKN EwrttQR3\|.1{GϩW矞=xw Ax\^0NO7_7gfvj۽2k FceHdf}ٙyNMӣ&p&AmNXa.^~xtu;|eA|n~{3F{DuP(rL$`Dyuͯ#ؼ L-ATyhN>?f|~C~wRҐ+@V˓U_gSgoWCPP,U]2?x=sx ?.:eyJap| ?[V6\UZ ƴq~vjWWr%dXJ~1<9C*"U(J]4t/ҏA"~zuå:\.CQUK+yn5By<+c'Y8+?9OwߋpS'[̿т W!/ۆqhG?1H׮6U)3Cy6^I2[op^4i/d^w><: a]thZPSJVrMzI%ń-666/,8X%>4מOY2 s˖OTĬ B,v]l<ѾoW}HW=`qdz'yκhf?6Uś+"ҫZ!nP(|{7 Ug}}9${lHxIG+_f K@S,LR9>E.RTk}JTK9- =O,lM_m@Hi" {МLS*K) ll"J.% 8+e筜1H}+{ڈ讷}p6R,IOḪGFd4]Wn~wFg:, G*(ݰU( RdrG-OXsq5Au׉CG~Εͯ [mll^NN2)uYkC>nO~Eܻ<\֚R0 +RB͌~waLW Yw^Ff [U^R42S :ܔ_*m^U_,Y!tκq❎Q=ʫ^y7JS^Su5_d_ʙ}nVr©IFliRdU62muVi@,ij=̮":".B8˷ali*Ty 6IM:.F&[d1QZYk.ֈ.M%/Od'~x 3vjncccctGlyg%~M5$GOo-g*/[H e_0*RW06O-0;N3¬! d 4ق?o"݀;|Q2 $lekw=^\%d2 zO,l^&N3Y)M!UmdpxaYP/f)'߿W}BlT4)糔r)J$,)糹r6?>:= :PM$DK% hSI)"QُnDrpN"<ժ-dt&PbRɘ Zk/#>|bH17"b2FtPH W|nh TN旲<2(HxU08^,˷Nưg]*q| m.!^LX4R<ܲ0'[!zrsؼ`I$C>^c\p8;Nj6ﻞ? !$`^k"rlr͍4uDy>7">%rE|tpZѣހC.Ͼx}n("$\ykC06Aw?kk%/>+zcu5 buڢqn=Y}4U\Nۍi\ Y}pVטH"vX$X#ȜTFr]Wi?Տ^8|xmk=o2cuyl'":ZMݪYWmzV22pgZ? \{޽˰x-/kVv^;qV^} >?>R+$l: EAЯQH |pE vi 'YLbli7UH,0;46'F s3IgȈ%/rll~5a@K5\ɚ7H []^FZe>7~Е+]3E|!| {*Y(R9M5,oMO~^r ?沂r>C9R*`SJAo3ܡ Wu_:6Jn[&bz7 |suXn)W Z; V]bn}"pxXltrCe]Jd9i8|>{n» >(+OlUA<%yߒ鎈BO'+@N[DSK+H `o'4 A4Uej| }v4T17gxNr 81A4l-9[mll~eaUak@S"k5n\JHd @&$S9Ns|y !Btn'qJGbBEZ¬|\%=D}ivZ k|*XB>ۚ xe̹$Tv .om4<յHiR̤'//O,R)騺c:=TnHsw7 ZUCšvjbM\ B9K-9g1g]`b}>"TIAQ)IGۀ׏ jl3ׯUj/:a)pd$OG10{:%K:5<.dC&/EDpbGW*HC|E퓤rp^Ag_M\2L0c /HG>1ia ͯq 7Ӊ MNKNy4\SFJ&4|UA & [lm3 +{ljN/=7ί݋'Rm d22OF Ar|̏D vEhHy34k-aj]LlLt JTtyiHYFZ5tEph׫."u6\ f)W>M2?~on 4MC\d/wv>}cq^yW4 3Xd$|`FW4 \NTD'B@4^SEk=xmcJp6v/5Ԑ'ydJ٧R4M\ M0i[mlllll [mll~D㤿0S=8k*Hk-$3r?m G:#9=f+2j-,ӳ_c'NP힪s{=,KlsLLN @UM \d%~X"_?`ԷӨFsqrqnzoB́R(*(=RqOWkf;~=#Yy{6XNYJBs気Dw1og,p55&9>n2< / !tѹ2w9ztxH<x (y>82J![`>UbC RKН+9Z-&abL2mS7]0'}}d>=rVX= >q2:yk/j4tnBwhĦFYD)U; ,?:ZH._:XR, VכV#Dlg&cA,fK֡y&Vzx< ';=y9t++w` ANiT:+2񴤥KSBc%gȻ{W#vPk?=~awu1ETƦsd`i𦔌ͤxT'}hc~v:^Q4T|λK;AyrdU=22.UVtlT.TDztCzIO/~+߻E~zG%3):& W܄21H}[GUCexޣ,?acccccRt5Q|ŤJUSh!,%RP2x.kg-m*t]f4褬qɩ!SwEݳN~bo9(fFU&3;}nE>y|rnB(g&vg ΰzQB&44M4go){ _#CP}-*I&[1RM*ch2> /ƮRcW;.DsK.6T %d IW{^ZV0OsPԝ;vr@CG9=LȖ,'4lڂd+ӣ(H'29gvSf uu }F;Uyc KnyK VWO24Kfn}>:}D:FH;S1?| ~ _ o i~g}F%1|uMty鬪aynO/?,Y´P ncFTĈ08}A|qG9;e4X& Ź.()j &Rpc؏)996?aT7<N4/|hɶmUaTuAwyt.lln/MiV;px?߷yvG/*BDmO*xCu{02i@C-EgMP]SHK Ѷ0-@vݾ zz6gs-}N| 2Iud*4oN1CdgM. -3=8%dS9 IDAT=oPn:znlPeؼ%GU:]/5넺VV&89QaxmYjR=?vs _lj_RRzj) ^Л/0:Ύ:22bsUK2+G{sޝҬ`ԃè@ɱ>kgF rU+bqUo\[́5:Q$7rǾ֍Osg#TSG-L=>yr~[w+v[ Gs%jz ]vOɪRHiJ)MhT4JɵiA{E?1MKǐ??Az1[rPGTǡ292lie%XJR׽YxNvWI\RYGð(q-D6졾SrIbcd槤t Y1.|Q؁/BHc^xVllllll~%Gb  }&ϕ7Q=n&Ɩ%XfPknMGfҌ?pEgH /z4Jx N t tDl2xD:XaǗz{/4BU՛0MKXx\caS"ɂI[}+s*fwnc/O/;55]DDgY&9=-Ħ[!n_h^?׿Z־*"Ī=߰]$}y]ֽ EsHEsHSwvߗ{gO5ctpN = PW^ "E5\K)x(*[p eh|~a6Re(>D!aoƖ*e2 S=ry)BQ/%Dk'U:ETbT,Jaet{666666؂nccCUH]g:Zv!j626-OOdLlctmk&<>B߄dl`~tPGXRWe Ͽ)7SڞZaJ% +Ki\zrf^:#?0drPjzzi"s=R~ID^z )Y7S;ym#UBJSvig2r<{pſFUiԵr9ai@M}?9UT3'4ocPTlt[g# 9+,t ^>ߜyd˷V-[2v锥$1Q5}˃z`ЎDz- ^K\&,Q& -eޱ/{pcx^>'-o/5䪮mn&RO!cˣ'f~gl{͟Q=۰E(%斤[kϕ3.6ts?y9o"k-Zxkj.fTDuQu'es8@|S>t[6,_LZnRtB~pꂊ)$s)vrE2 2~#$NIB(2dK8j\5 뛈4v8;K":K!iV]^w_ibJrttR.ӇcrYE-666/9&V&q>3GG}]ڭ]NpE`PֈٷwD/30C:bSO1B|X$)S<ܧϮ֫@]S(Io|LYuVKaSܬc'_Lಿ[uM MX'11@rj([LƧNUgt EZs!sZ~vz~FϞ.BP4 )%EH!AGZ%RH,Ւyպ)y}2a ,MWɮdXDU +PnTgtKIIlƬèF*Ӆ; BM-jB?@/bSSOۃY#ʥ""tBf\l$FOH j63ؼh%G OwZ/BAӷVU!j8=,GH'2 gQ(Bdvהbr/@šStW?_CnvYkMJMCPwҖ+ΓM|VGCD{#Ҋp!͊媨a-Mg-IHVvE5X<6@yiq_@n Pe/ΐSSGܹ^۟Q=+4wc;UΎ"J74;'A_æh:cV(t. ۅT4+EJP4Rӥ4MܡȞ>_*#j2ph\iO RB dz^ "rPU݉+&؆C< P6 DRtb.C)Y!,4+ho|LԐ?L)sؼxd&eK:4޶5xuq90/i.):?|$c|#43Uo0t(P^݋6Zޙ/Z-LKڊe R$DPb1#]:v[׼ݚm%k}}Mn0w g:#'~+z=`$\l1}+uݲ6ьX(Aڛk ZF.*vUvP/i˴OI~ :ϥ.]IO"bHM(jQȌL /}-!=vX?ePxZQۨZ:Gmq !E,cwx&`k挪\0[:(.""""#􈈈J#z~()R~ z{r]#;qF J>ʱGnRs@')ouhne{(09}?Zl5{c*TRMzith^\%v_AozPJa:'NS,ɟqI}C΂ h-M(.zϿ^4)߭sLڌc{.ؑuVۅʹ)+BRGhqRj]BlAnTuZˠwQ 3#R}bF4h9)x{ǽARv_t]5 鸰";_{V,S?Ijhӊ{.jNB^Dy R71Y 'Rɑ}6Z+/XQ<"9^=""DVk-=?7[1>9HarT8wqUWX_5 l ݴ# c4Mjk4̞֗mՕ\G^Lbh/w[v y۬! ;1{<""""%􈈈Z Ͱ5;nB.w#9fb}c$L'G'-qRg/o1ڟI2k~j~hol7x~_`]8IŅ- Lv(\qa\D=1EcpǺcmyg C!iZJ#r Q[s;U dO]wx֠P6T@up0,;5~ʹmZ+T4;oiakf^擄{mqVY+0ttM 0.Hfm5RW:'j_iɁ |7fJUoyU{h2=xcbؔZX*OR_`w^{؆{_fmg`,LOb`(MQ][aE "&|)_L+_ММ/0@`2Ʌ;*fU^JHX+G/pTB`u֕tlඃ>!|iOB'0bm%P[phDuFGţ9 WXyo7!H O*+7tk KGn,}>rmV*# /d"A.95PV8/턳҃6^qa)Gl-0䙹Pa]Dž-sn6x&q6-_6VYi_q3k9*|pbLk"En4jSTydI Mbe s(fH=0M&Bh,~Cv |PCKiB(@!P B6LO#Cݱ/?s)>ڟUυfH]Vow͛?+n9z3ngJ!4c5*7y)@~oq?/xOnd\RC~`1䐧JS B4uQ#G㢛:NPo[h3zi4;&KA YQ\@}jғX 'Pw[h2WF64>Den+ŭ+O}͎H#""[Ves`0^zU0nGJҬ68?+8l"Tv,Ù&話Dnv_FHM'[`>B$M83$ fΜg)#8R 'R71$@3n'R* uZݎ ܮ@TaT@SJJ]ksnuyTѭuw^[?;R7or-͈wW{]p̦]Υf.`fL 0clN=k:.}aĨ:J 6GL۱d{S]TX-NI/C+z!`l< & $JAA5VX;L *Jq {pw;tk[4~ҌjAbmh<"""""+=":G`G(=B֦  s>9b3LP_z9%(M{?ޣߓfH]4ZM_薳b8)opRh1 (.#]>8].x/׉œTu:[.o}_-o Ax~' T9H'BLgS+>mtNc-V#.D:>I`p>~R{be jWB^*Ǩ-\_R^ڍJ5VXGDDDDD/=":G!/jZ/sYFE}iʍpgw‚<έ)y|"NE(Ҕ6*L-+m~ /x.᪬F13'>1:RokFW"[ψܡP;&BjgR[mT .xrBjz֮x181H>~C3 &[6 o!qi8@H @ J.(! ;L=7u}њZެR/\eyJ[-&1_*Rws̹,߯simYzh/,wZz,(Ϝ<""""" IDAT9 zDCp19d0͚?qP)5ڔ~w}x1MT#6 | uCge_=B[UH dU`{H(C.WWl?~ aakUsؒ";xW/*PZ3bmug>?unsTfQ[[+f+vBT6X|o=Fke349ɍs 'cxLz.¥B(R"ЂޜvXEڵ6wuTOcPT#~`qQOD9r⑙꽯Y]\/| )a"4 P\mnQc !uC]Ghv PHs]׸ORzϫ'~KaY1WJ[$h4bN:P*`g@);tĆ&Q6Lf87_c8W'g{,>xUqn(r)ɡ_1dS]ZW9r1܆ԍFub$"GD\?X.IF#RT}kwЬ(Wh>ג$b1; BaAHN ZC?˺LMrbaǠ&A1^$s[,oqW]/Q>n'+걡$ZwU'-ϟ&=n5s4~MAbh\(ϣSF3-nNcu2H"gXNR]31`sxb܀Kك87Vf췛x8,!ԎT@ TP*" s89s޾I7j~K#?̑6'SE'7W7j̯\\@ȣWj_,NXJn͉nJ)!zrPl?޵=uBHn]rJIy~&g;Eo`a_<;~j77ֈ% A+!P*P⁐%T(ʹyJδlQ %% L0>`qƁ>^v"ٹ& ܚ@>ziT4Km"bؕ0j?+Ҷ%d\ᜲ7-Q)~DM"kq3nӵЁ<0c80EHA&7ҩ(?xzK}D2%}9Fj@ԯ z D}cew*i0uϥtT  ʩZx:Ud0iѭIȫ@\U"SOy3$&(AV~G" gz, sI %R ڀB!WB TDžF͉crl\"cߵ_>䫑"tYXS+L5H#"EizgAC" ۻ2ЗZ }VZmp,#n녲o4-o{77^a S)p=hvςq2OBځd/?Ml)~Ꮮo֙:; ;iOA¶X^QRy9 H@A7ɱNMH3F<1U\:Gj0S[/f2A43vVii?fƏLbQYYo\Q J<{Nm^>f. )5o}v>zo7_UAߩ+Bdx"<@ao饫vOfh.6]MW3ؽ2+x8,0eOťaPQ(EkW{AvBJy޻ m?A*7Ȼտ:E,C3Ly~3o?Z,QP)«595TA+Tn l[ [=|AtIz'yti^a"`$ٺ4?_Rgos moȠpOGDDDDD\DqQoYZ@i}GFo Y]CAjoPH X4ᵻ~vneiަe_[Z M0tLC4u pRir^nePjʦ–n))E2=}pP Xb/j-%Q$3ËtxrK{ᴶo3imuk&FPYceI<[S x?f |% A?* ;֞"Nae6Ub>%5O q, YqauFqS5J+HD-ٸtꝚi@m(!w͢z8.]EGt]➮MH ,$?ee y ˆ;v&5& q؝-zǞ._uRa<~*ےډ^%]m17!DJ /s?㶷XL̇6*;6¥-w=Nb~JR'@0 ZKzYq}g??/qXZ:hHMK"6zO Z_/x{:?$="""""A$)l̯qqYb Czl ktMڵ1ijrp.{BT e>H-ʼn$LCV vJ| ^maNҤ>[_U ',1H^H& ;___qCv$xb tfz֫&_@(깡c9v43vSdiK4#&ا|7 \&t` ݲQJX .u2ds:M~Ә 0R9Lc9]wkK#y;9u'4=C凉P"@{DAMo7y`y?/˂9nTX&)K0 ;w0,IHgL:ikg%Z/Mo=j[v@hrj. t O>ȫo [Թ/?[soAsrr]Qk]U% f9t8GNH6-gkiY+ GX(ѬQaفjv^Aա;S[,Rzu=b~?9huI{׺_s0 W0R۱X\ڢER k|Z%lïe M~a>{A7R='ʳg-X:O4WP^('RӑR24i2Dq&36*t;9O?o>2]GqFQB Gl J $wԻ>ǯLX0 /dl(n1VMDrt? c8i* &(.]F{BHMIӢ0 +@;൛n0 k 0,QC74MQU<Na&2XaБꡉٹGޮKt_ + ȅC@7Dpu巛"x1Ɖi{W4Fx !hÚN8LZK[J Ƌ50_(G&X_ONyk8:#yBmr&n?D=/"x Ou}e j(#Ğ![4V _ax>;jvx] =EOb>xXYn;Ћa{xۅ"<1E(aDbnemmb].% ,ͭpx=f!'3O;S_bmGJVKX| _wV/Zӥ|iنn°buD~I!u#P*o-*KXs<~չgV&9w`ݫOBH4 04V\v}TиQUBk'0İhF,o'V*knjn S(ڱ{^:fw!"""""GD\g?c=n:?Z3=9,}aAsF F  {jj(S+0h6:4 ֗H yыػ/M$+ƠͿolQ'Dog:Ĝ}Lao 4f̿ CCv`fy$`0nO/|[%eӌ fya*ߞS?*R> (t˦zuLeښYZN:;)!eީjn j:oVV6vLxaN{  *kEc$ {h٘zf!VZ8n-O}/nyXJEQzسfH4[ SGhZa+~8~;_[4FLfaE\P%R)zsR!4f@Hl.|>o w7k^%GLK!P[lf=`[?, 'Rj)vu^Vg QX(k1 ;r.WRwMm4LߍwH_xf&􈈈oH#"#>K#y&OcLϖ0gYBk}nL<nb@8XBFúTUpejUL[+6g[CAb6zUu WA{sFqވi\s]3-v]ɹԴg]m~^Io'Ǘ7.`(#v*罛fZx,wJ~{'3gWED\cL)KW湸0t~7_hfqeMy`'hM4g,r9^|אUq9?C%O˗81%Ow1|s5cZ]PV]/ w^o|9yMbN8aΚ:P"J'vHeQJPHr 88BBaW?b]YsY'n!^uEA{wEJCJjV=@H I J C~*5W!6> ] $py9  H"L4~o Y"<@. %?{CRz3 1~y|*sd-]̯Yq(Z~RJ!PCZuV|H(5 ',-G&BHFZ%^1Hw!|3P{>*tp]qfs |ooDDDDD?>"AX٢p>=C,LraGeϿk+_ޤ"89@~쾔[dHĖ[D\W?rKgN5iohs`i3oWO_.\]h*74~VÙGSA+O@`_mWح IDATzWQO~~tCMt]C|R0g _ϟ?9Mq]1pΑfZ]^!dCh^x**!4]b:un44!dAŋ~I,:iȾ5nLȝOV=uPݠQ\]^gĝ4MC9?aFf2žyC? !KPR*B@ PJjn5M*FZ* ~oz7iJ(!4 T>A B\mAMj`;!hn0b6^eVun>k*=<ć7  rH YAR!Jj*ŧRV? 1 ;Euf v9υvgbCH P]-Ej_y3#ID-7 g.Uc\v~TFNe.͇/_لj K]\ ӈL\W ߰VEcRqL>f`q4Il7PiF.n0+K}pQCry T+[M8☁"q!ykw_tK\8:'f^ uۨ5MOY!͌ p51$Lȹ ]^?­WKeg>%gp,4Kf f =@.nN7ש/S][H,Űx[SOXEʼn?ٵx3BvpJ*ؕTD+֡B@Me ,&ŠL6 &-=f ݲ hF,Ef{B-@jڵvD꺈9 ܵ*90m'dvfݚRuG x|{E'ЄH wkDb&ֻ*O~^%ǝX*{apx4fwήJpڅ^Bv-ڱ^n^4 n uɗ*~ jw:D->G)x~'wܲc ?N&e"G/S=;OK[T//47А[ f~[ DDnã$ECllu&TZ+lSovFԚ &ԚPk!u(`aWFt~󓯊um3o?DoG?Mn( 3% ;BqN6%GTOK5\d1+ƅ'K)#B)i-6Mxͺ wc(.ݲ:Z̞ nfVO}v-=~N0 3qd ЭW5?|+"nFyfM(V:aއ׮Cte |o4*Bwfϯ-S*dSHMH)A)(km2-%h0,W=A5h(ǨXl;] SܽVBUc|{\jB1JM>Οp6Ϳ[2s]rV7jʽw6cD,iV}̹ ϓ8jn;Nl=Gsܫgﱻ'ϒx]G ׭r۵@m87 g#I_GD| |߲(:;w},S:=Y3E$$x/ `a ^{wp۬A` IB ьF:\uҷ `psTwWwsTO?3C=۰3IHpjr˱kSK>г0fyr쥛tp)wsIxrF=:( 5 t=?:ȚCҠz,%d3H K2PvĝamRR-U^%Ϡ6G{J'bx|tmnVCusH),1=dw]MmiM5LTB5L!P4}8[Xo}mU B%2P 'zx/Wfn:G:icVÖB"}?{}xюN)'gf^fF0bIVK(B -N =Et;hVTRBQ>YѬfF0hʹRxn@"C=?O0pM;z&RXT[}lx^D[2jMH ݲIiP swgze IsyH$VQ ;BQ0]Bd*uDR]M)M=g4W[/1WUBTnxN=_i>?]4hF.kP4^@l-/mP >qrwøuUEyԛ+H/MaѯAsI=GV­'ղvEueψo;7JyX֮ J[^ Kn?_G1.-ZhѢŏ+-ޢ@Gz8Xʶ {f?حgrNnv2~4 }~'re3,,q'HjW){U0X=~nƧssgBA^6ug$Rd\PR_m}B XPpXZ UIr*q 5ωtǣ8_Ι_jg7J))MxA6У1DI5,jfcNhAT$(f]Qu#Ҭi:bICPBUuZ \LaĒ-/S=!#,!j<9r,.P&쀪ЙImJd1^\ sXrg^xnzu:A3zM"$)}!}?' J$#.Gtkh*9{n@aUyُhnfDnk\;fu%\ӄjF0i*c -}H6˥W_VBĹfz|_xFM3gX=ޡYGh]4KRܯq…ԯo} 6K0 ~FfGi"GUA{/YEW6v"5xcQzZhѢE>-ޢȖt'zO|E!z:H$1%.>^IbCW{7`&XGF>~0LTeyt;tQkE: 2&Ұ_2,SW S_c;2hd8A\/,sa4t WRԷ.OOfe:QDԀDёCaW S~?Η\tojD=?/Ar{T'Q?ij;{gԬ6tqc3;SZ|ZxUT3́ΚAWF"_n;uz܉L?q3OCa)ʳgYYblj% !ڌ%ws&NZ9"%R+I"{*ލgFyz!F:EE=԰(MjބQT]J=x8MUA(NyC{EӅuV!90VSu6ZܽczJXZ+Lm#a'KO2?h-ClM'5+bU,}+|ۊn- +͉+Y^o$(ѧɟ9fǒhG{mv'7g"]Kxv7 ^-ZhѢŏ-sTc#Qu=mc{>CS;]ķ (H<3jx]M V~l-P\/X&;7p"(ř<_|ҋy^(T9P#Wc=6'}b1k{8M8L`O*an.,s/^vדV>*7+ L hb^\7rWnN 2N)t{0/ɫm1xD@Y% `Nixs^9@Ձju}R' /UbeEbn;uYG>nDt5؜^ ڜ N6 Ռڪiّ. %ѣLu`&Pc|܁oPIUB2,sӥSmH,\藲N>&FAU [eMj6e"]('!H ?6e=Gqv5C.bQeUE7hv³o.@HHy9^"!ѥizH8]AjX{nޚ>snFíF7lbux]sZ>P=ΩEfڷ\S.{-Ei,So|ܲ޾~t{hN![hѢEZETFjhYMbC~-P8x^Gߖ>쀎F6Qu`5g8TA38XA ܚS@?E \\D%1rnXS̕)~S?+{>'XP\b躝Ҿ^f0ѓ*U[Q_;{H0fbcC\κ#m)D~_r0G:d0+^-U9]ws ~xQyCQ2cc:f׌>7-t5K?#J-NR)ŧ}n3p^NHiL٭J꽳=ʆ_q)N<Ta$m*akjKz,iGۻ1SV*1x= VU Rk }1"')MFB"kyq#kƝ#6a]-\)"&U! '(S9T_I~&'z7P/DxrJ{aB*`9!p۲27AvUDںN~v_rï(mE;B86CT܄vUG3 #_f$b9nϜaXwN(,>O~o<.B"p]FMS1_'-ZhѢTZ%-Zfm,WtDL040ut nr1}d5ؽĥ[#tuDFM չH?T oqs<KQՆOPwjҐW&V^զ oamb ۢa 1H ,psTsئ+Җ0p}+Pځ.%\Ş\¾H`|VE"ASNC*Eϣo~gq=PP6T C ɚJ6g` IW3*1.c(a\,AՁtp*"@{;jm!6"q{%aY-ΐ?u;yXTje7IpKЮ߅ǹ@p5znZgF cO-OTg؉[- w'юo4;sۄ\u24NMTRs5wdir"¨oh;6C !U :ƫ9khf}fsHP5a;(Ύtq?G`e= g}JS$m#}SwvdsMb5b XXN:]] r~wUK:yx\"gc\8!c)Ե-gwV:Lo[Mǭ94|ݴhѢEQh9-Z@rH&Un{rݶL6wPGrV^kMI {{䷿tWnP4DR-!u .^NlHr򸰃0OJhUL1t+dF(+Sk$fj@D"Fas5pA& g)AKnc{o;my>ZE7IH1&uEmk/<,w<t&q)-ׂ>"}vcoe囉mlڹL?0Pmpgi|+z"L/9=-ylԿpu` b5LfS3Ft!^:4aړL(E(6Guԛ8uhҺMDTij:R$0@1>Nyn.N5ZxFaar#ﻡ8yu6UfFPt͊ +I\i$ڥUgP;8-]\m#fF0_f,z5BhZ3R%Mq4!>,;/z)OyQWkS{_ <RbN엽X:EfVtS4E7W3 PNdGKr`+;Wљ\@s fOvq\=ձMevL>?9HZhѢE-^$ UԽWctC _bbB1_ԝƽbir_c5D{Xw-N#GoU r]#@#"F8 H٠[oXsA:Hl"9%G-:3%H*]2gߗ\[qS D&}2-{zqd IDATn=rvd7]$c6 t_~q{ϼ#'_s95poFG'k8|a%ΡW/,z!.#:մdDE7Ѣqh.r3hɩ9+F,=bSŀ){poOL}isZMŶI%f.gO9t '8y2pM~tj(f`Gi޳NURMB{F߃u'ʆ?7]fVy.BU٢E-ZOED! Ewpx Ugf9t8-t̢WUej:S3d?&]пFyvSD ?##,A#=m7T'0{~7E6_,}/޾~;nQ1#hfD ;BQXiGl­VgvDZiBWt](W Et aSvBZ$Fr`XO\v3W.)->9y]a>^ 1bIj9&cٱO=ߞo٫GcTV*hu8BQ,.k+f蠯t]ǶmF,Oh{7s'$*ɩiX(<`鲍jF@ Hw*HN{ľ $ڷnr0i*c~iѢE-~h9-Z@.̖z \(<=u`gc7n}#ґiST/{?Cɽ.gT5JeaÅ%Lm#\a["1pmNЙBeȗa *Bw/دN;M+ L.mhƱ ;8ŲC"YseX,BTUa8ף^K%d4,OǠ 2 EB/!YsGR9 mor/+>mಋtsٮO]/<ơt];!Y7xrL-i¤У ieA B%P s )*JS8BЬPuݎ)-NQU#s'Ms@QCevljC@Lw_rôhV-Je<7F}_yKK4'RGqdgbp>|1Dlw_ßqctÞt!V['^cQ2P (_H_6D{h WmPBgE|\;iH]n߶둁Oe~_>}¯W|*W1LT=VZ?A3O89|մV+Fdl&;nC`{w߿iK6i~ؓ/|2S߂4y(&'h-X 1UOVđ1سK\q 2QT Ͳ[fB-ZOCKh/(KDH0+doBudBz \"|UU)Yr>%hTh9><:KBi*"r QwqO@[,id#YM((jLbX^*QPLע3̎.G,<ϡ1;Kidbr#W]E_MKː/S82g/t/¼~};E׃7L^HFI_Fu  ud̶>IWSub,g 2T4|u$dL(m lKTL+fcfШ(8&* y/9CLaB!_cwbn GFv;x:,+`qtcCAk}Pi딵Y5Dںd4CHu~RɌ4bITo )I6^PUe(njZMq骆0s[k{G]%4MCU|?`:: Cm S#M^~r#93I!d{^[hѢEk{~$}H؟<)8XHF>GRiSصCYJS;P4Bbf8M&/ق~Vo?9[o&o<6؜4f)3)>\(bD oƻij( Q7Db"iMD-EXNåTdnl'9sb^;Y>:G89ͩq4 /@T#IW}~%L-faX7gfilgKЎ .DLG=a[Dr%<|!8L}@Y.V)* hD|Ө26 Թn0CLtmc#e`g>9꫆NID"HFkθ# ۘS;'\PzJ"&yin nW&}{HkԐ 23U Ͱof]v\(.zE s X,f"-ބb֖f\gsxWz˴KAg~M犯?psݯZ4B&ܜ@ө!HeW757"8wի.ՖfB)KCF Ռܸ(Z-wa@(aIwR}H /ٴcceGv_{D(.3ً^Zy5ѷ^=DaJj_}9a| @J?:pN,Yn8ƽ4]ǩ7^;PTylѢE-~h -~Ļ&1!,~j"'>H8~#D$@¸t#87:O)|@/աC55i=F搹bwn$=ڲ3gZ '0?Smj#e|V|5 b\g|'<#y8Ke gG穏S~zM ֿ .ƻySB ͜vДpo6?{?M0 n|) "5<;:T ᵱtZ"C:9C_TSZQTOk( SRl̠%˂xN1G:4J9Q<3BenBԖfp+Zs6AsIQ#1GBc©hĸ;=SܲW￾oK(u(rLTFwz)|I:f$%wQ"bi.?k'JSg(όnP #\K)4EӅUq304V-@7Qt](Ienhg?cĖw#}fXǓ Oedb^6b u^Ű>jR$e0WDS fy9 -b#7z">Jl.>)RMEI;ܔ\J˦/VBg0NvxgQ7cߨ*Յ)4#dfޢE-SAon 5G· ((v|g8!`btA& Q {&EqVMQj@e;] wLBLNW./n_~QXW?o ێm+*[WE8'mlja~nl[<\X(|=>A`6\ХHXAGq݁׊>,r a04 g۟WϿH)z{YU9$HC7>A*{ U*Ʈu(F"{!˵sv9\mNҘSUd)\?FaR&Т1~&=A@0̫TU~?&H +Vu,}fn'6ڻ0]6xHxwT!\TJx*xxwr ĵ x}uشs \RVJwl)ثB I)^v|$b[|o5MQUBMPi0r[<徿JRl|ϣ`uv\T/F/qX*֟-ñJ8Yi2BBXMa:K= -;T?\<%<wQ5넢3^U{{x-ZhDKh]ēv(d/SL=?É)2At6Cx0yN kDJD3)uyD  M* SE3H?xrF>d~jl_fugDoú\q,G_Ց Ŷ) UYRҳ$R d(cn#l8x>!>)z )͎sh #R X#dSL]v '8F(΅}tqa4<ޙYrZ׉a|[ T=f6]x"&eI'&䷞AGOJc ]]0_H.z \)kPwJH2: IDAT^>@EٌY`5 NeU ߯E\;9N_)e?'WF!DEКᗊؙs;X( Gr8PE/K1 X*?<γ}u]IU^0aIN$NIzfLkRNt'iTHi` ƋlKer+{wy=˕B0[u8 W}&qjtnh#iuql )yN~>K&ˡkq0iXf25PcFn~Ei$xmA2 (tڴ|k[iZidwWeއ0Z'%r8&^rօHt'nب.EVMw姾AץG zv-ډKZ* 0byqNQZo:ڱd$2N4tbIVݹiy"x˹3MOs7$t/qG_<9zMu[1aǡ1@`1|O=_k"d`* %ā o 'l8lPKhFvfUhAh&\?j"4<l];&4{ρc|]"Aw\gi_5.Z&Z C]0Y4.r:|A9&h7hwH3ct\淛VԭQjPZ T0:Yo*5pgڭ\;72cf:N7XR.r> mE uVo|RZ(ى5 RoDW?i5Cmivzq!4TWhwy}c{18S'6v5K)NB-})^2޻EiiԊ<]]va9@q iw/!H$c/Vp4}#1qFގ^)%qL_l/)Ā06xknΌҹgZB zi´ aC3-um v$>q`pj`Fi~T4FzavaMq# O H H auĦwQʹS_E(6y]%ìqݞ%)%B3tocI;Nr:zkzMQNL0L {B|y K*x~PG~!*5Udlj8Kkgc0t`=op{?GB6@3,hn"-Awz_j ϏFi~4Fz~'S+:0S`a^ ݅m }$;{f ~.PMv$)yy30&9bcX= *_7G]5lTL~ z'ZRB\DJB]E֓ecAe_{w>i*Bdbx&\5ыU)ڇM񡟼d>Z4ADbaZ Wؼ&Z-bD4wnh@/@Nn`@r#D@ya r=;hiǮ4hOr6@" $m~yn8+u.viNR"Do7a3;k>ӣ=DL;oe'H h zF5),G:r\ywԎ |Cr#.oVVyr ~}d##t4u)a ; (CuOw?|q$L7`DV'1_ kkS{3h`E ĵ:5墫9j^|,c?u4M<3/ݱwSʷU"8'`>#;tNQ<'i":5sn QZy\SÙ7/}f#4H#hT7HSW]R~4׭Xn`fLe]gk~8jh8K>l:ػ3nLߊu[Ix_ot={nCl, 'wopp!p?1?yI!x8{9xڀmі!$$d(#0A*PY\ l}8l7aA| Ѿ{C%vG:y ͻ H[kYnOMonO;> ĠeMk1paPu |A&s@~#F#A(^|ѵM:2! a˛2 K)w4&b{bǵ7]/;zub5|s aCUZ?fFH,LB  uB-H3=1̘ͅ+}7SOU\Ķ=s0b $vB9ФJdٿHPB$C@~a~ f(Fo^ Wc?Be~ǎ7.@BLI".; @օ$ƈ&BCyBb&PoB_s0vf}/+ gTrފOJU! ܴᷚf5?7oT 7H#4ҏFH#N];wbv e|- L:!`顸$ksO- b4\y_^f{~c;0ExJs`͇_xks!s2C'Ϸ%I@>T7T h3Wo 5}+l~;nAf␹d&iH :Pih)!-[j~T@ rېm TiUqˀ59v51]`ٳdg(p$y/3n %0n5,Gg/\v6AaR uw-z_< 9 'XqGOf`w͍u;b!熊׬F"#*' ttQ bbd$2@vP >HCHg;A΃p7Y1,ZoO[rO$l]J8̣֫V5)vU?O1SUΛobEAeJN(!9com* HS$dB&,\\|ST)M6Ib䡸^C:j謮"l79힆3%PtS< EvH~I25a9FRJbB')%9lX4;\B_r;]X3qlݬ?Л0G v~I@1tU(95/Ȏ&F}eTȌ#Ρ&Ŋ;5k{!aH+1M@3.t';?Yع)\> &לB7c7O<&b ?;ŠA*[GA]N7h*37˸eӷ5q5|DО͘<'aNH0R9ҬfIpc !d~b&Pw_30MpDM nw3bz\l(y|}:n[ޗs|(>H#4F>HSgH#vr J׬ j [ҁpLEJ1 6HO *MجSǙ%#لA+U^/\+7*Mx;ukG5?tHNbh\D˷a`p$ бt4YzOVEaPRq)[KU}H 3qo'RLu1u5+ˠ5`i3ZuT.^Fr$C%iaXm v\p$bd:#Lz/ѡVdEhYzPoABcI#g~o醃6*VJ7l|Pk3S4"b %͊E Hc P.ǜN0ؾs RUpLj,2НY6oKsd{o{cGz uZuP@ja0Z6pЇܡA] |3nXc/ߺo?Yso.] 7lMH&1Mbt&t0N p [1z!;ysa@w5}[ zΆ(Zާ<AH#4H?tH?w?tGwĐLp6(tج+L88$6Wʹ7}.^& &V(* H6Zp 7.ϯҩ'oڅkmvZwn6w7}zj.8"8W>9T0˵s5oE09ui MI)?;pGiFGԗ8tnq Lx>b̡k, rfΉt ծ#ZiL^7lvyuH?G0-h\b, L\bo7'߸TDB:tJ@qDӯo&};>icOt?ND _ ׏8E":ޛ8,:0v 'ևz,)/oh\My2vlP4jt]kAZ@m.r#D$bXv뷣YtLPݿ=Sg'A\7D$}n -hª T)cNƏ۾w'fPX^E'2cؾ3-_)j+Zke` v]b'73j݉ci=^ (PzvUmItƶz2 ݉k5h#YoT,Q煨-/؎,vų{9u!VL:MЭv;НfP^aj"?F aus+l|nMLsUdZǒG }o-ACX1ķ!+; .10-r̵. 0dmSn>:p<{*Kx ˁf:jun C518xز㝿k7?Mfֹ pߗFFi~84~,k1a8&H`t<ľ,_}'Ҁcz{^X.!lQϡr֑ ܸZe]2$}IOLVŘWt!*Md'G~VF"[(f81w87D_+үqd { 9 Wy};/!6Иɢ;@mOvù@hj_4qj#v&V\8ZXu1_s1_5dKu*kF {a h= 6&_œθFZ[!n4 ,*H=ƾ]`u]H--rp)OKr'~n3(P;}E+];AO1|bO^Q?v6N[5W/vgu \&$Q_:;73=#  IDAT%+;qƩ')s{ AJ;j̢[+B>^v{4N Fɉq!*zG{+\DqўE)aLgvPLeF @Ƕ!6C1gԃ#䜈i@BX1~g_cn;΄0Ugс7oV@gWKԇt)ǯcAH#4H?p};d3RȷA恓+%twO@'H"`P>To;Z  xqnfI}߭?q'Ry +@m!=ĥ 5h:p6Ad18G|=nuę5s }8W3_z?ޟKL7nWH] kXr+/[-SN]ѳ+8˛K_X5u_U8)AD$)u^BKI$Cɉ1!EC;CE\j3 BSi@0 ,_G*;<Nb;a9Q: ތ#bQܝ} :_z;IP]gZ—0t-m@,s;7$t +q+pB g79hsz;ǒȴ!0АI񟃥A t S'XZmA #FIb sHX^O]'s7x卪O'ܤ.8x \7EzubW^$'? pah݇b\em{a$8=F!Aw5&ՄkT!ܴ`36nN[Jә0Qdj89=@b9ӄݰ@~e>/<;6M킙!zŊ<2ęZFB UGp/o~@^jޥ =3ԋ{dHz𶧐%"v&,2HA.!TĆ#89sGChjm@O!OT7sېa0glX աH*YEʣqyۥ3Y0Yg"te Bb,]GL ] M=rg\{t#=F66\LG(sCHxTF"Nb/>߷/H%wz< Ԋr04Dc-g9ؙҏ+XBdL!,)`ܰ Oaw, 6H+1`V^< of~r=S0j?w,! db&2C/O1~Yluč1spF 8W?YT w5CQ~?Z- |vN= AS'LŰ{\}H%~0t2U9ܖg b5ꠃs{3 @Bj9TDAVI 0/̯ljТy:#8rԞ)vጧgb^*@SepV6hnPp3XY.\WRr;2{ܺr9GঅD  :c u(`F~!gF[fa;*zy9y$xJ'.lwcکnVvRhV m=7ǿ%;IM9vn4$P^8&f&h7z웈M 33 t:>bZ|>ԂHOH}OvT\[Mt5 ۆ5nZ2DY`E\#=@W9U/~S?ݥkB3 Vԏk Ω_6Ԑ&9._ۀ'aa+%R֙^8{`Cy8RJx*oap7g޷~4H#c :8#{yCiΪ}jMDJc;a7#{`񔂝lZ@"Q7@m1ĻoDf,c [〣KX&P; ]j /?k|a dnͅJ! q-=ƅKhwQ>g= A2D*ǿ_?:X\n8ߏ_o'Ά׷P`} <2rϥTs~Ne/7jnG{ Ы.3cIJPS.ySjJ~+7Q]~ٳ?>{?nk$$ HH T] nMo55 u|Q(RL8LՊK^)5;=ҝjv[H`rHMj97z;_# ;>MNCctƶfXp (}F^%Aj,DuԗqLM T9*T]23qרLfI3\_Ըnzȇ\-QwL1M@J nv:'vx??npbJv OgܸHpϙ n aZpch;>pωa '2N`\Kosh^#_?ǿY h`$Ss'?+#4H#=i#`u?@&fpL  fB?yyHߖ!)J]qsz Xj7eҺr# uՁluNǠ'mSMfI {B0vf pi)9,;<]\?&fBx5HRj-) TzV]6k\+csgTDu|Xvn:',z" ~@~,]~un8]i4tk%/í.bYN%mX~>Xضm0 4U;Zw7= gƧ;CO5Hf*ihW T.ŽHOaXM%g1[-'BU 0R&8qa +09tuL)FQW@Ơ(N' Ԗ`ǯOclJ=禣^O:0G0;윳^!Rz4_0O|$vKNa@ 10dswzFiW}"N`L^,ԡd{HK0uSm& 0N^sݏ k7u=)/-Ձo=<{5YE2:Kȥ"f]ҶL5 mˁzޞf ɋIԮݎʷ:.ߦ L9:!olHrr rg ;w?3 2tQ6Ȟio(1b8i4Mb3MS>@HHw=yv{ިzs.C&nG r*iqȵ qF4!KhP]`8Rz{a5.LCC=8t=  [1u0  Z(,MHd x9R9xG2BdP<'2{4כłW"6ñ ϭQVcS;! nas;7-u1@_?<.?ӳևsjp0ëն }k/ܸS#\/Q_`~$>61{zGiFGiHem +Ә"iOET]~J#mcVk%G^=esX{nZbAg#A̜ Cاs;]L+xV?9{c#@iF\#@iVzL܄nʩ 1[m9q 񤭠& rs+nڍwf9j{ ~yVylױ^n[nYr 5u)ց+E3K r{\2/@»W k ;,]p}>XL7>~oq?5ժ x˻Iy?^Z 8PM 1u]`PysynoO>l\l1 ?wL<%4` Vm"< 6CZ CU̦/?=vƷQ+ 8vыp;jB<]S^q@B9 CعHda8 ZyWf`CmLbrr['ގ̣OUYJUO`{Niֆc?{o'IV_~olWe^]=+6$c-`$$-$IOO?Ol#YZK,B,æafڳܷ00p':2"#2nTǹΏ󫌤]{VW,YsXmE$Ջa[M*t݊Ė󿮢kS{ۥ!4_ Ms~[׃j(q枸Ԧݴ*>;v<!ߠ[v3WwQ=VN] mEM׃jCgnXtCE&[z ֆ NaѶ[4 CB"+q ̯1_Hz'~~V: ɀ,03gY~UyDvnҬ796YsKʑ'_:UE֏0}vU*i拔u&X\|eM:Q K 1I߲-{SsYj`$&]hWJ{HG8Q@^'hZuۺ$bHu,k&bK]uq=K<9}?MP CGVmkLDOʥ8eGsvjIYgWRd67],'R屳_|bx˭doNhaJd?IʬQoA†bUENB= 1RAj٪7{-3ƈ8١ԃ;UYQ4I oe}v\TEkEW N+gdɍ 6Jt4?gԳf'uX|AܴT.W7jү͉dEOu} e b`9YV+UVS.嫦Id4 IDAT(N:m*貶}>B7H\Z~֏ lz!MUYcؽD}ԟ${n'#Q(3q*v#jNFr:YTr{[]LcIױAݹaZض30g^$b^֋Gɾ,ٶۙ0$.D!B@!.5+uzXNa[jiįAgIϥ@  (nc9bw^G+zSIΞ狏ӓ_}5i-,zvՉT&̭Қ:v|FkL*n#,F HKp^wջ<:9;C\6uTxб|O?Kngsb"EMXz_5;w'Mt5= VID xt]h6\i)x5ʀS^O Zw+uEb@5* bwo&)LǹBJepMDnݴRvh}Z7MI[כ>TNRvzB׉ho5XXu/5k S3-玣Ec'c ˮiW?{҉mV4CDhW&Vgϱpwu*.#t]Ciӗ0*)Z$V/==xz=8R*^UBhWuͰz-X?k(P5#<=-nZmmw[T==}Fa+'sH nUS8l-cz{%wސ ϋҜRok\B#Mݓ+nڴ\kk̬Lkww RۤS3z>t/X´e=|fyO2ȗ;Lyvʹ5 }#-5~zRGGy[ۇʨsqC~&#m.wץwF;vMaZXV߿h-p>:Z^znƶ7^ǡ/S~(́4A"USoo9]ߤ9823+uL ),ݣa/JDonGT~j9ܑ^j:eb!>DJ~5ſI=xʗw8 "nGD@pn5=wNtߠwtÀdzInB4uO3]kR_V$UBZ"lFZ'Ojق|b]=OlՌFl!t*)Z<41 h'׭bNO?zkT}SZ~6,My;ﶨ-Bre)ߌՖ l&9H"f4 ϝ<{Vdv. ߇E&gh7kDžwt`՚*WB+ Ǘ ƜDSEg n?кCA}h:KmyXkS'o孞ySEΫWo0>p2av*}N;^٣_}FZpcуRupRбK)R붟 ˆE΀X.3:n5[sK,JI_ޛ Mt=(ƙ*[mom^)nskTwX";Cay<ri5w_j۵幥T_}u =ÌH8P<71egrfsKQ=wpk3};!L'y4#Vs2'*wv,‡ߞp TA\%sƯ:=kRq $<!HxHE>Z٪cqTWX=s#`uqGTL ?_<|!9ÿ=6hbhkrQ#,՜7FRn\0%ׄ;4MG7Lc %ab˔2^߮&]xӖ OdXl$t#JvNV:s5>w"D!B|!^4R>̠vfMhHI<գW6b~@4xɇ{d╵_'fiͮR],:׉.a޴ֽ\ZM~$ )1SbI.?wGCI@AkAQSQV `~y} um Z@aVWxd/Ö7]5AtrK_:2t PkAY}(?sc޿X:F_&0 5X2WC[rՌ%R"`v@nKĽEF,Smu=#eX-PA{j+KF-KsFsR{u jqrCVynI7ňeX=֪.ω&x ʹX:/Kgޝijky';Ϧ-m';:/BEײ\fmE-aN1eg#×R,%i̠mTVzr<ܱ :ܺľQӀUx8 G> w?~:W|>ϒK*2H>ٖ23W, se|"D!A%CVE ZbnWJC|ӛ<~ᣜ*_+  L ff)O Lh9o~OGP[w}UMqrfuqÎ {pyG-?}whȡ7lqЎl=f6i4.==fF +?U3|$;)?%W_dwsHo #7QGhF,cu$r SjqѓK!xs ժ3ſ﷚zFo6&n B`Dm@"B%ƽG|W[$+e(84GJ?_LܼAhZ;YZ*O ʎ;_xEbwFJ#5B\J-8yщR5w\t|mp[-z&oܿ>Nk5AS$=UΑ,z}d٪X:}8b*D!Bn!C}j|ǞM/|x3'`;ؗL5~X/]Iq'i`V{^2Ѣɇ;EmʑG"HjfMBOXnc9~<,4nm+AYTt)e;\=RhyRAT|!l=ȾTLՓǢNBoBGUA^ XR*+8@Nhmo2ٖ.0z1~kT'ZeLdDW;aᷚL]:t6IˡWctm]jS,d6>_x!M3,r呏}Na%D9]4֖躎ۨbgH%QQT D1bK!ոVT !B=/5k*EVVm=ڀˑ咲 ]pc'=&XM7lܑ~݁fF-VjV/Ue(IIБW;5pnP:=O~B 0Z8OQ(iүRٕTpx%cWlT'Dڡg׸8l;^E\\>O$nGW1|fzL8HDrmC _{]}p+vbOtn¹i[JD\R].k]'HDZ*ghmے+ԅ( `.'ny5];eX$z` (C)ϓ}s'3J$:G&k*\WX\2PQ:̭Q_crrҖ#dX&2VL_YyеV,%i*)=)z6;R> br3y[`2AR6#ϟ+&S ϴTy{̀[J:̸9ɜ݊78!F aDo,֚VfN˵fE,ݰ0f,)"^RG?6?4Ɩ[oawvÎ];vv3HQVvM}|×>=Ľ ]Zr`aMMh9^Fu\zvm8"D!^f=D% kgWYm;%qb#/x|yNάԞ;,S=1C-enRBg\ZSrq%mVSќ/T ={IzUg0ckԱihxͿسfKL\L8 [mTooioꛛwfo??=nQt8ntHxfdCNx[iz8@7@ !mh}yrw 庚:WMے)w:Rײ+='%&&š!Br"$!BLq'Ad0ayמA~|kh_)?r~ɕ4ܫOB`DXeifV'lRR5"b"XίD-vۑu Iy~Є 1qR)HU : sSzt7X i82mvP!Îa.pV,q22!D`q fV\~"9-LjA$ٜfDЍKt*0ʃҥ zJ "^ˈHZbk.oT*? #_B ; Rc;~8}#Š)*K"iL8O*ۊ0-oI^~17[fj.42>MK4H <U$FR8wvL шŞw)>o^[nԿzTޛ>)I!LO?]r}u3a1/ޥ jyW.U}@7.TЍ Y_G~S f$%J=Nw=Tt loz)Dw]gB%h$=z#VHC"˃2mwwtVZ6z{/`$Y.z - &Z!%@6A?R+7% z@8+%;TX tHǢX:A9DŻ"&A7MtB3eF~ru."I4t +dR--XY~04. IDATPP-" s+O/AoaJ%"DLdӁr#֖֦=2qR"ç^_#QL' KŚ~q`=N>*./_#ĬD:f: Ӫk$YT#d#[1Vz$*b;|eId)Lgi~.Oɂֿ&];{K" M0 +;c-U)8֚e5QM,38MV!=fiбiϭcʉݷs[k_ToWA1OB;XzsۧMH'Ka: R-F]n]YIF }wx˞ ]1 ݫ& a7lk`(ur&Uړ,$ݗc|!B!^lܢGY8z߾WZQ8KL!؁ډܲ ;~YE:ʦF.Ѫf,t=X.!,1 sPmTk-&c3XS7r&[nlYĩ+y_V*tT)żM.n;{v;wXVkXA4p;Zk{'\)+n6iބzYV=(-Wx'Z#"-LXˣr9HXVJN1Xxeګ]]9ӎ6 c -`cH\NXCYV&Sear-w/pW#R-* S7+a D܆}WP카bX.aS+b*żՆZf>M4{'7gH?2h9sOn+^=E\_D@ΥEQ _{ܸj?wtv_=r~uB4]%I&ۛx8)p v; &`,Knj  U"l=~Or!B"$!B,6 TqEЯنkȨkb1Qz`–勐K*@< :_&h]q }}nͣ\?=6l|11FFH;ַ:+eq'}iz}d2OʞgeFBz|/ ܾ,ǭ7!mh)DU|7 zИ.N2Һmں^u3wLD"c# odDz5.3]_Wѽ끂___Xwn^6g.D!B؀r@o1;181Kujb؎!H#ٝ/)03ԣ_^gl4@<ϳ|ԦD-=q5YTr~p}Tzzvs.m\v8z._JJP[ٝW|Q $wçg!I"D/aH\/lbӕքSA+j2˥*IuT2]#pF&ԼJ'wko`-2&{z_?_| ݌O#lKY* b 1xX?u`oRv`7Ƶwhu"W6d?|q`38^&vGMe23E%F, Yvv| v8Κ]ׄyUX0|f{fu+nZhfݕzMKh%4]yvlȰWLJƟ*;6!1M7l: i>@>BI{lϡ:aPZ.]>$.?D=Y3F4@Zy!q-{'!/c&䆇h]V禫Gv[ Co%MN95Qm ίiI-o/tT[Pm*l,ڼ jM6qOTFB{$#*RFX[)ڴ&* $zYRoP5rH; K#$YZ;Cat7 4e;Hcq'MӐJ| [^Mw@Zn.iw/B<9b6It߂^ۨwzoX/%o!B ڷ_%D/.q~I{$^|Qf` N]VFsd7&;Qb.P])d{g8ARkMX-2ǏLr N>?SJE,sM8/P纗 Aݫ|tWӠth6ZjdbB!c`_v+4 Uy-Pr d /u>hDڈG-FƈƄi5IH:wWèo}ZRVi(=J_H;_a:eDlց/mZJRJ" ]`֖J O?© >|C)?)5jɌ^q#{4o@辀CT}fE\rvɶ^\ wS PTuzTNЪi2sUL32~< Ox 6x1v[~K-2%cߋ2^ޜĭF6iI{%Wa½QnrPr yz.;cNzWT;7Nhvsv V Dz{T/ l˵C~z۵"$!M ,o G"En}I[*s}G}ѯA:4> `h8y.k({0 !s#C^&ۀ\o&cx&x, /[6r :+nYwz7m9mޣ]jj;X&0 ldlm &.f*C~F4b]kbo|k$.Z2>`BX.گmBzRu]ױ8j(.)J]otոnoNs;Lvǵg^nz. mt~RI5bD x&C>k_p]lgvssD EѬq)nj py{I/&IzRt7f{d<7UB˻6A549>\þ˜Ɏ:cd_ 8<%kh/\;z.!UsWmHٲU NvZ> B()o.SH"WC%z|us$FwtPs24vpujV-ض {8=opS>裏>5}=L d kYO'>xI ! n[f/ ,H2ahwhޟ|/? هo(* \Zi_u/#w NF$Y6J^NE/,SuᄮDv zEVԠ׹p!mQkOKz׭8~Z vߔV[1K/SbաXnR\ױTaEb hG|s*,2@s>b_3G?lڵhڶGn%*&Mu=\z*]ц IDAT?$q ye2Li8wBԄSE^Ͻ~ 'DFQtױJa -kkRN b╖P=02bzvG!clO4!<8?؄؁䤛8|SZ4ح"ryrL΢ jGd4+fW59N`}rGa*汛uVS`;@k;u[`@$b>BA-w_Ѷȋv{Pt=tc"X ?k; <'ߏҝ_Jobb s]߲dKPטvUvwt."裏>}>0&ˆ흲fOl("Vg!frD2P/lƿOw } i7ʫ<\ߤ>ǕEףkXxM >RO]$/8'v6ҹBepE~o6ӾU%G<;v?"WγR'sSXgzHz j9IW_I?n  DL>jAЯUw$ޜP_JifAWa:ɾ w0|hm۷PuUq*kQvlnPT }STMY7߼_c}i5>\Г"loQ+#]rii5)lqU-㺮P=&ບ7zt{ EDʬתWx|T}jhr(=vlkumlI O Eh|[XDvqp]Co{h fmTۧ.dmiߨ ]ts衵j՛BZF {g LQMft:[ϹL! n;u=tW8ml{s٠CѧHQ~T0ߗ;0 .ۋh [4MatI97=|jΡNx~?+>裏>>x81M&.F $*>mr矽D-gy9Cm{dpY x 0uŧ϶-CWQNJu4[L $scҮ+y hYM˥ޔѷ pz^%,}Ԑ[vbgl-: wӹ%lg.<}CKq"eziW5L4Cny n(wamR ^iU`=e<^c(Z#1\֛"P; Q{j2C"]&mż%TPd?m\U&nD:_|;%^ 9$C[(07;zi5QT<^!qPۢ˵[!2raT(`o\t膬SirjzVGfN'٫gEnj _5?WFuJS x*tF-4 뭪ڐ߻4˭qXg9fF1IUjDݱmfWc0hYoU.wv]"Qd¶%Uv_~<ΰ5Yw.q|Qt_P~A3N6mJV3;I>UDHǦ=7m׭A&yl٧*cG}>AE!Ѷ--?(G0#x~I2%F1 fYw( I,^_@%0JG~mI=Sgʋkv>jAmYԪu+uR\Ykkd^#y. y,V'MN㎾蝃m2# g+/64SԼ/䪺yh>]M7h̟^pٯ1n3vg j XLdDB>uqP=e~ۅٖ.R ץr(oovѶ.u ak=j*UxE-E=uŋwLfU+baVP ;n<)UmըnBӱjeܜKЁ*穦j*#SĆF OnevۦU-a7jj֬*'gghaE"<4JlSJ~cUw~> "TǡѮG-ceo/NĂ-!bFU;\+f=3t*W4*?GqƓhjQZ9¶1lp7Z̚%n9( e[EoףTje\OZ-ϡ4؃zu>ܭui2T=Nu\iAF68Բer+iY&C{;ۧ|=q G?>I>C_Go LjόHku/R<ǧݳ;2:Ǿ{o#LNR=_LQW7V2 ' lZdAT7Ay]:E6ˬn՘_oq~KP9=GӏU+7g}=0tMCvyjtѱ+[KGTy[niE_[?x9ϫ%ߘJŨݶ%*e[\U-Ӭh5we1kI7hetM.l"(UA. &(U"~Ggbfw$eo'\k[=MB(:tE (#>:|'s>_C,256B^GU˪"ʷ\^NuX7>#C3LVW%A4BU|[˵jKэxhlF( Č&pzvzӿ y|b{ODpdc"qj(/v|:,Nͺ[} q"$W Dp\9: ْ>Sd[Anж5p*^McU˶,W14 <8mSMhfdEP[9=7!7=Ȏw7`NBZ7wuk[4y>l'e? HA4:(/p$dZ(tԚL"VJwgC&Hm99۩r 9cg9&}G}w>AAƈJʋ̮qn^='#k>  9ADV7]iכwεp۟7<o|ǶK==i#W3-QM. ^H-/O)!E5B5F\Q)ѨV@76z˙W2mz$Qw04%<q=0OOHtsݐ*zUtwvN⻺M;$]" KwDCc{1I번cEs$A5ǻтLK'/ O|$׏l/=qmG vFiz~{YYذx}T2x1fF~׋j #An5FOa YĘ9f ڥ9#3}"qڑv-6 Q1S0 B^I(0-OCi>Ct{[ͱQL?PTFF> ^Z[] `2 !fݮ quB=tC?UC5L\hfm}?<^z4|SF$9ϖ| 4Y31(܊!..#fFwݝDf&N;Pҽzļܳ{{s>裏d z}E&phdB^nd$?I.jѲk B^Tf WoN8u]CA^JQx}ֱ&M#Zt6ˋLfשnXNSXΰel>~P|s=)E,M]nUs߻ {zݛྑ?} Z?x( WY}*#x6L'/:X;wrVմ՚V z-^nh58.(C-A-IX-cCk5_[' "J֟VԌ$Ucx;{۽Ŷbcqo1EQ!kPTu8S=Ih׌|x5G̨ ]uuI*JVw9!qBt8AtO4P2<_׽~Z2+ /TЌP,HN.F:tk٭K\۲|a<+[KxBQCdV P4mK'l}}ڿ VDQi# v ŻN^Qo"eOmZmofkj--U7ѬI$fdhբD1ZvO]`s83:sGl/UtE3PuEZmR^"73#Rݨ7o׸wW_D.+<QMQgV#F{"  w,toE{}B(ZG}O-b(Cr^% axlJ5D ȋlA;6E۫Ø1Gbu- :K:-M Ee GsK_vzVWCԶF.1aܵ .=ve~}f#"w_{;!Qԑj`(gn/?wL,dr᦭DQϥUlx'bU!:g}sQ [CX5\@cx/imR w|pMtpt&Z^וj ?Ox+u~vlU5T28[WZk/|m? $CAQe6YyO2խ@#d(8[7a´W(*bWLY)5OBW cS 3Dǫc{d$>s\9F_fdPoJ"O6jx=2ք^& R%hCVv4f<']&d.B Ii4Dao}OZumm_PoP=l57ϝ^]QDOy5/4+~ocWTd.Bkٽ{̝L&d)Eg!fkqG8W4A!o"!$׻޵;t4>ļW{c .?<'}G?>x;BvMx*_<~hhop ;C ^ ;=n*[L;==T]g0=d\~o7#4I]"ڽЕ.9mNR;vU@ >ì_|߾r|kO$

?2)\JV_:ZﴊV:IL~AEk>Ksf2H\*nR9.CfwX$fmy-r4+# Ctui.0z2r _ZllI%lL<G `\ڂ,ő<۰T _hd :٦I[5MA;Bۃ/3'd2s$bfX!M6MGcOؖф zQϟpl@qN|3!98HBi:չS~:ݖlPkzM DZ r&M@e|ODO$V6CB4qZPu,e|b Ӧ]DaY=Өbe3ҙ Msm53‡ߗ8\:ro!52a'}Zr$g;V}28c&3MW{ӟ OV'ty+]@l+]ih*{oGb S^% | fBigVe?-8FMq(K!-'XpS ?c(\.Q.ÑA:.2Bh XvS[s PQC9~4f1-BCjz,%^Qם( nd7գP}/4Bl4Wc!s?;:s逸zz =ž3o,]_|KavXyc2Ne#q?/D~@a̅9CGn{gq݅XM7;MZk N=Ksrr -}IK'lsx~(8߁n$MYzv#?v.^ I: 93=}`q#8/>BSD?tr)Ro&x_{m|N HtO}hg=SOog'wn۷a'gayzQ =(TW?F,7bɼn+ ($tvAfT4ZA^ A5ݴ1)kV1 CO%D04XYgJ#5r_!@FIi+N!t;: -RiMq+]LKWLX2Emy(z?ʨGǢ/ݼ֐UH-n;\X<Zڔ8-?pm%!ÜO+j;0_R@:=l*1 MA֥܀Ӌ0֧frO^ae 3 m|8/_QNp\U9&R۶h5Ē 8+-#LO1Q㫞a9tR.&=:Jf1Iv݊<8*聩:!:xe8M"4kPufHO)|2oMBzA"K)%mj4y?/؅X܀$ %aǎQ rG~(H?A>`FJfT4A>#xI>}3[w^qBRc]] MCAHP/n(&6Rr2`bHg$/Cɥh rzfHWa^Ȑc|tKazU0@qO;sߊ$wRۡ;NW5WyN{s0@Q!1W8yh|^JDБ44V]_dU 1yKj tj@{wYDȰnY)DJՐ?D[nGh隺abzc(&3T6Z0sT>_4gFĝ QVԿٿsf>-}) (D EA3Lpyٿ'1__87d !@B0Gs^SoA5jo[y3f,y'{L"@>-F,u0)>54eZrJnRt@aKL!FgAfd(pKƻogv:yhewDCsk^ӹ?;?q9?6]?+0~ nթ_ȡ{jYgi*Ӈы{LW!TpnI!.P|-\n9d4(8w w&~@8 %>sM|v&q 1[ !S0RPpS IDATTòrS5 [9c F &1D)M |.' ihҴ MSY+ܛu>yv4RsL[ |$"B Aאa[}\㖺]һ.nuT}|w_T!U'uݔF;J-q`ۓTZ!H]~s)q &6X%sj%!*s;DO@jd-_xt5cѵ괈d͸9Zv *mӗw_|w~_|jwmbN(VxЕ :~Nq3@7n]Z vu`H@3-t;ߪHƑQH;zꩧzSO(73 S ~v_z7,*SE(PR"uz)(;Gy4M\z)N? ;Q}3Eh~"x>fY}Q5a^L7B"FMNJ/}OXVgvܩwEAvtMiϳ8#~[ݘ eE~ͳG/RF߬);zY3|o/ E~d)%+KK2#Ǟ@O_c8+rI[i ?D|/ E7bl.[8>R1ơwghjFGK [4S8+xmv`Ֆtׇ R|xO^Pi(۪]v|/ :Ijc!aض 6~J,?D{m3o7}D&MU7QWvN#I`ft6W憎A2acs~ӵ6K V@~f?3)QH|u@~3B¶{©sl9ʮ?t]_ySV;0W׹¿yX?vh &GH@^^WFUyԭN aqϕujR:ܱA$N[JeGa(f#n섔LL`*pM\Vߛ{A!%=&9ֿ+ejgbhPHGdѩW n (Cf;FT}s6$cu~:Og}GNr$(gT#1MG7,::'l:@֢ qBwRUR5BEFDQgk7r+3k_T*eIdm%[,A n>4 tCz0` 6}lTYڗ}ؗǍl ,z&~S7o|FxK95{ݻ\$z# UZшVQN+Yd } { =a@PF :j~^1QORa;|r??wOO1 ǒJج#}-'[7786kԊ.u Fk v{6m兟ҦMixϯX]㻰:?#_`SHz2k)F E<7*__,:砚 =yTϰeHfrE#p [-=79SYBϡBq43]է 1#r,JɽVY=mDEV&z&;׬54j.L iV`7euxǦW9ch3"KJ@xHŠ,_au b-cs1FI0j gsF7yVlt}z>1HCQK[M:Ƽ5'37o,\:3A'jtBvCh{H d %lTЪ6ߪh:̉,'o"=s1N7_̌JQPa:#wB÷nAoe;,mu E3~uj?u͏0ybIY>\UzwAmaksUzEƫWXvt%$ڴiӦ1mMc}N`ׁa.cc$tPV5Ei ;)oƌ]X':bIC;x,k̲W+<3Lx29KY\|ܺguԣ.a6=[)LGQB׉DB`6 \ ^B`u&Q4=׬.c$3(y=t<#{;f1S[ǭnLAS'ǣQ~Dϐ;qmȍ]wsf Kr?>2cߚw il\z SN`c66V̭%h#wp5nj%n ۡ,fvEϗRdED{*=_f17T򙓝I5 ˢg; #릲oH'3EZNTBHB) |[+atI[26mڴy9v۴ybՙ)wuBӢ9BvxLV,_­ }d ɾG3{$48K"7{S};e* ?,`[nțZ$$NiE7g:#]Kl]84kuRz7 Cůwz,֗ٺ8Iׁw=|u:Wh==u8  #hs~f=?[oБ-2}'-HZxKeVcp8NƛG`I>u$|\4m{U=ϖ=ӌ—mTW?1HVz 3uә.T=W|a 'Jk﷢˰%yBtL;3|i;fqٟlS=\/ Xx MMJ׋rht[Uh:HE7}iDz>Dɞ.6V*T003yX0 K[8g7E2gBmSGx^mWEnzr]dA6dF֚u)Fl{齯lGWxU5&]\Ux<)߾.B ~?)7+hAH'քr@>Us+'Ov^1o 1f E7#=Jnش*>+_=.Cϕ^,,1hk?*(jl,ԸPul܎Nѫ4&efQ5b~y۩/Zɞ!,=ʛNP xnѫW\8GR8ߜȎ˧vPKkT.ۍs狊nZCy|>*oZ!b}_?^<ߴX2nTQ Qo@~Ҹ4}E|t *z)\H{ox/;͙T>Q4jI+R|]Xcn:wÝ'cS|P_Lt#Ӻir9T[wEb[bLϞ'WZwkP"ĵVDEpv1SGb bBSgVC(s:1 $MK(%9'("dB_[+CC{~=|]tEc.V$?pV`b~44wK 2mO3) dpCB$bi xQI6&CPJn<(.b Ȩ~H[|95"9ӫ޴w{ Uij_loҺfdl]vrMk̋gcޑ|Z|p{~ߞ }Q7 ־ر5s_3 B5#aE/O0Q:z љe]}ۏM^IT>3 !q886k8Qyzg&wuC !]y YQSSA(=&:yMe11-{r d3r`ڌ\F* 5.H!MuId"udXT"v73aFz !S@,f,NRkT }c/ӗu>ՙ洪nE݆ДyuY\H eǂ~6{vuD0rX^Bij aЬ5s*1_ gՇY t7k,7mrΑ 0kHc$ӭLMF# }p|]*GN!?K.m-&T4*{G=XG%rBHKyU u5Gt5j iӦM6/oM)gDE3B S'nLz^LD6f}~S@fhLT U h;9aPU%h4f=T 8ausyuO|m=yxJfNV:C'=>{KVh(S2;$'Ѵ&F"#*DTydJ!+Z)j) 5R":Qy~ՅBC413^ zEz K^>hNzwd" h.`%~;OV85YHj [ɤ5VDֈo'3ςҟ,vsX*(8"^6y*g_~JqPS8G zOguQSYC/6W{Um EaI ت%cO%@fQW_W$=`R><e)ꓗ Ʉ%w?<ֻ^C~D s.7k%^*jʝvxJ 1Hoz>y~nZ,OŒ"ܗE kf ?J"3:#%R a{Tח(mM6m^z6m^߮98n_W?QMq<ԗg ~癿Hi~xn걣: } f<'K z2N ,lx: trE s f]^MA^n!?X+"/.!;"҄ "Q([Lf/`(1d IDAT uR!yRphvC ($E81 _ม1ٝe"D8r >'[oyՒj=ۮn}_x-xSL5jƹ3E#$o"4 kjb3֗~|_ (Я!de >s"aDQ $ y5LG'r#B(?F ZI utPt}\w2KN_6o-9`N'ّ:ՉmT6WX?@I+30,\X[^9c.B TMjĤyϽg_vJ2 Ml{k z<mަM6/wM6/S.DI2DQ5LiA~bw[{Gn{;n[npl+g/P])47Y ]shnbmF <|<ߋt2hf#csy(=lnR_C9|\(rf&idNzjHe,_S亻I*[K+.=P5l:.>bM-Ļ#7z..+KPz,_{^qMo=k@%c'39 ?hBQp%D E3e;p#uNM!e4:ڀ\2JPG@P=`/*_.*aF:V\PV!L'/EfQyn9߂ Gw: /O݇`zr*ɸJ*5BU\VJL[Wp0!A"@6\–2 Ca -d4qG%u Ioa"b"ͷ_!ܺ ň1L<+H)X>!=YdqY[PMSK{R>a4#MJ !ļ)-ta=.4п ?u7mj]a88ٙbZ;-ɰTs /𖧟UU#%nP͘T؛LdO_ьKL $% SUjG*M]mڴiM[i.NͤƏNVBHA4+;7c}3 ^8} Ny?}]m:8AgX3m'2(3rD˭iEv"ݤ0uDgV r]U'C]kTGG#>}6vlRY&pMBߛ~1k5*r=wכk}4%g.Q c6 pW{-&^VWbtGPU7ii&n`"p.~Yq౅ԓ;uчj)F\e,ˊ&]lUB¯%r2HϮiD &ê»<ħFXȨL *jr'.RX-1yaZ{*Ƭ* Bʖ-n g;#W#Js|fvoA>d!l3-Qk%a+ 22jEF7+͒lzح +Z d=/ayxow0 󟞞`^z5%W.o5s˾8wpI-}^>(CugK`uk," 6LnasK~>$#81 UEP-lÿ̌]?vͣiӦM6?mަM4Jqu'3;1Ո]Ot|Ev{ӛ̞9@JCt읠2{TOfϔOຮnNu 8q,Z,jƣyҚP>NW/hF"j3${ (͹2wwkY;#=G( A2}#|dg?]]q|j<1Z3_#wY=o^:Fv(+l.^a#g!Ja7A0] LKs B(7nz:1ᄩ;W>raRE.G|e皱Ҕ+R2*@8>AFJR"$PB 9rQ|'^>D_h tOKoH[$(JiueZdi*oUDTx6NeK(&CI)ђ `biD:Ij6/%ͷgkhS+:#ŧT]p(PU`K>LΝױ~F1)|W Df%ԗ8; 7+pv1xP`vB="?QUEA(*nx t҃;wLad; ~ wRK}mڴi應@oӦ͋)ok${0RY]ōdP~ yVgX/;݈H#8\׸:kC3w͊}Us=,\L5~x*n5kإ Ct@1 Hq|Ƿ >410ʲu;؁*%ť|Avx/)͞ǫʀ}K{oAXUfβu8NyiV? VRX=͘˱B5gLAM!Th$nh$B1{}2 >s"{3v+[;jd3n?Te͏^ט'rA!TEK~34Bj FٟxNJե]V/'30Gg *OyfOc,W)xDŽP}^T.S/0ߥ_a'(H|Fuio{R,D*;HřT/?oE@ߍZBQ&7ߋm,OOy8$uR# Ox=YHuVg|^gpG7ud Gq㱣Z<[)sGE-@ԣNAORD 7?t.~Lx?e0;ۈw%QXH:?9"@tg4V9Bc8M"T4Ռ BJdbciA6\BJeLwL"na'KL;Urh*,=<\:ʑs&n28]ty;,?Mkk33[ceFf1J NVˁ7bUe#֛(%.~ilͭ5UKY\{79[5?f$3 m?C?JKy M6mڼ#ᮢ af;jĻ󃷽)X_}C! X{,ُ8- ]y=!pm Jۊz2cuz儢4]ĭ].m7j#=˧bX5bѱi:RJBϡx)S+x Cei+8CwXcw{X^,q2g8Ht؅SWgjW^ڙHSX\)N?v1Җu-mGѢ?F:SīW3{C8 lΐnau%ou04L*bAёE"r5@'ir N3o(ϞG%Oa o:L46h/=Ƭn* S'7=E( Ny @AOfBQ]]yOI(6V,#Ʀz:vν720),xN'^X8LxUh}cF&o)゙#wcÿAtLc.nE&E{o}u;)٤@SŊf™O{O| i1R9HfQtlgi il0!Ǔ8^օ$tSVRz(̔Ԛk*hhzUtI ?x>RQ #%.j0S>J o #o[BuT-[y%lK! :2hA)aW  w|x=Lt3c0j@iig5,c$:Ek .z?9r8tHGYG1_' =D%E4_1F;%E`4T,qbF4-@U"aѵ*Tceok7"T3"=Dl\͐E 3Koj_עxPuxXdr!qx<(9o&w2]BQ(TTU0oT,LM\ŸN*o2 NOjF*7ٹDCsOk|rsD[iӦ˚@oӦ? w#߱cdKzd0\jVb/>U^y3.6cy+fuCќnMGOfГYB߉f+^7'KyW6^=GJ:Fڢ6OoCicf?BeT3PXp+ɵg.1#S5#_[oo5Izw@" d 0@Q6p3Lr9o?XKbT<6+sCw%x.pGDb'=AE#ձRpsiav/yަq0Q5IŅT9~X=( B:UJT+tvtlLcRTZ fxUCG5 V̧x<]^L^f&0RS EJٿ=zR6!a"B-M /5F"~׊z__D瓍{GHrl,/S>W~ܧ~=PKɁc+ҝExi&u8aR V :!GF59q#がΛp?Rsp%j|^D n44ilxدM}m;Wsn䞯jZY)7?{z %>D:zRqW.ob PiOTR>b[&;uJaZhVT0?IwNNqTzGp<@oӦM9mަMn}O2cynǨFγPWO4o|Ouc13וO`溢dv#jf-v#joUDJIss9J[6℁[+Q]o>x n71d7똹2{8SiRT.*s+X*Vfg6~g`}?miD,םBr!vY03.H@x~RU&2_a+'zc}teO8+X/=|/K| Q=' 4$#w\K*6k6~·)R]9<$jE7DhWQPRѴ;E <*VքzUJnB]%widU3463=) +_IN}kʮ|-H֘4]CxNt|D%WZ= 9Ym@wZU1u;t]o\E:C e^xɮTJeJ38s!8gѵ3 ujvԟnhgnRq$ck֣⇄ ~/kruo1Š?p3'H[$2 -\Y\#,{trFVD"m7=l0S;GJLͭUB!=0AJgHL? D{PX1{M@*R7(DkAV:3B3&U7/Z{'nx&"Lvy-\/z_(-۴iN[iEӹ&+3'X4ufR>EWg:Q4g/3-ژZBF&crhhpl}  pk%& UíqʛT/af;-Hu]GY筄D~K C!\ z2}ֶK3+gNO6#w22D,a@eQrfO?S5%plOBU"3 |L/3#O)Juk'}<4yD',ՈNuSčÿ̚\oۛ[͠j u-z)C?D~)JJڤ&CEx} 0Y@L'њÝ|sCo>פk њgNrPHCCVzIuGZ=WRUΊh(;g2_x]Y&z->Ow+n/>CHb>7sasNU# \!Tt~t5LP"N KWaU&͈ 0($Z"I$vaA}u7KGK;{qoN:a۰L3})uݿs=X= IDATZ܉f&TAnZG2SG!XlVaF$d h@6q2 Bp?@vُ>Wt1JUu~6s}kNx-̩yeu_sW6`-^xxn}[A^SM"QQY03ydYqc_22rZTTRvl jbniiwø44`衍06x`cKd[[j*c_~f ҉r zz@ki6.`/ ?\t 5sD .tJ|Um@#7bkeNO}uQcg9u 'GBvl7dJj'Tzf*n8D3b&fqMج˸ zԮ7UߵD)lWù=wwS NeXgh{y}e榮zMn,+^ ­x\_\ ,YŖكl;k;Dnׁе?Z𲠾]?}mx=YV~WnAk@﫯zc}ҁ[ӇLh/Ѹ|=f(`ēsEt-է~_}ϠǭB`}'1,5",ΫO2" QD{V.TV 61; |4Rŧt+K Xab٢CRw*TN~ ?4ݹhX :dav<%1- O)pjm^RO236%| 2 0uM2OWA Sq%+r9WjC#7u^9w1(ɆgMj)?BhZw$QZ, "MN ĀXxM=BLQo7!nD:ӄx D_w0r0ZF׺u># ק`h[pv/ܛI]gbRJܣ^ff{!:Z(hnvqs9cvGnyF#o"\xG_Wpޓrmrp;c)FXR ,缃LZ$2 i"4u_<) =Y!h7ZuFhљL֜ObKNPap[Nԅpt2=p$d^!?s=BNREnK]Mp<ȭ67޽^֭rIDڂ{2,73w~wk }NyW5O[f{FF﫯zë}Xՠq HZ[81+,w"cLշ+2^;FvqnДS.#' "%\uBFF!F"UYyjZK{B<;V3#:+|{=Jnvk$Gec Bϡߪ0I:&~&DGg*K0Iޜy;39\z+EK7~\<&=vFOCդ[7OSԴ-pxO'1ٸMmsEw6:?"TY{!z`p7sۂ>2[֧)Oiyh-SxjέJ۷yv72q2SHܲփATy+FFF&@1bYU}GFfdi6,9;U܉dnі;>tZzxHam2c3a8׿x rɣ z @h݊.7cz^BBe3#GgzGO=qjduV~#;,ZWv{_}W_}wuG T( +/VwHI,%=6תDa0s_ wX:_q[f3c3E+?+|dt~(1TYH-8j{KbtjNDui^Ʈ,NFZEmwkS7*t c,i3~ӛYéR٧yun̝cZ.÷O J؋h\:SϿl"jZǎ?\`/)7}0S[_K u/XYXo$g.sQt#ƎeA3l,# V]-uBNW]3/.{ $=(%o> u"ޑ N2L)%^x_Ω>lokQ^O{ץUHn2rڟ{.ڎ&sEQ"V/3Shniow{W_}W}@﫯R;vNv놬uh.Ǯ.d'M%0cSY%;O,3 0}Ljv@t>>>+5nX>SCeV#v+{u#Dl//yooc̦ wruXAj%ܳ-<Сbpb%飬i0IE!D.F,UPj+xEmaITl͝LWlR(`w{yĽ׋vU)w_A?xwoI d ӗ{_ WnN߯rBJj- 7)UBJ9;5ʟﮏ|ɾK'q}EނB_}W_o\M++t֯VO{ogRYxl|a&;.| 3"s ̛~/+ϑ)"%QF :닸 n\I1x6 *Ks'UذRIV_X"]]#10BzNB%6p׬MV X>{g3W:kW6UzgL}TNBшQ?\ũ->ׯ !Ԩ'O|"Oqwƀpx'0Wc)Χ(!HROQ5a kGpx]>r_o F7t% iU۩lvz_ʧ9$#DKd"3Zr-%3}ڎDB@&[ļpK3x{Ftao:o {$duM9">)'WyѰvTY'>̉O5XX\ۦ\xcާ~[N47ϩ#8 Ix?\xf2CrpN4NJo`jෛ/S$5Ls̓lanhwGዜi }/uŁpJN-;6T,F`quj6@kK ]C8ڿ\֭~| i :w SI/E{~ԅ+ꫯ7W_}2{pQ3LBƮTת+ mQs|תOWd' 54N,I(&Q3rY/-?F{_7{q>#pk$F:8s,{"dIU$J#MG]Š4.qijb2R:z#Х[-R~ ܲЃmGlrڑBvb/k8m?9nHu|Gr  C*NG{;j к E~ɸSJ}h!Y +|s>z_}Z}@﫯^U] Qd64mT# Cd5#.~U`nM[piLfb/)١1҃#DaHixNN\׬KF!OR]A3c(*hJaP^4)D 3@3 $I )yNvTXsiFfk?sM]ǰҴW,Gf{k쮀4eoh+ŅK_$#*jA)ZJ<{y-/~K]%G ћYf#Zl$hf"ԵR&hBFFIW:u|g(=f(9f 'uq:QFvug)[KRڡIӋT/R,F-anv_tsĕ.ENtlWgG'LԬsKsim?^_z:xs gm!rϕׯ";/?M|mLАolj'\e+X^/*d=G%»6̍QJYs!`V:B97o>Vktwk{;n& Jگx#Tt#]na~ꫯzW_}2c33zr+薥Ÿ,(fo| MY-O?y0s= TX2M"#?8L,&00؏E ]܀h,Jq!tHUciDaMNӤz X; <}[[H麛I JIVAKQ4t+cGߌa%ط !i lWre>3ΥyY]{mUD3b0ۜ 疨6;u-'}b?Ef)0$(F "EWb6 ~Ȍr4TmRj/-=8GH)#Cf*v̡ B!..QаH%n{RV:FԊHzk"#_ ɃX+5M`t!4r[2!"͉AbO#.%-[=ln;Rl{d[xI^nͳnctAYf맘=' Qa7 o - Ag* Yv>nK;"J:B׶l-_轰/ UyˁV|k;FC3XaתcKoZaވk: J[l'dzI Dfg"+MB]#2tGоE$jB(=.w΋Csogt!T.!`0'. r;IQfL[ h#o/,tp<X髯uD7M"ߣql:Qj8Ŀ|sfĎ1:*ǿ`K XP4T͌+_ uRJ5w̺gkTC85vTd5?}P}0T2y,~$Vn^L3ea-Tnbo,1W8HO3W>=Lf DƷ[/CX`l@CM()ECclRAu=ԕ+wqa [AH(8 ]menw&` R%|n DY NJ]^FY")6Jkń{KIXNRh}Ax 4rIvWI]"G0R  :;T IDATP^vjeS9db&@Nb)vzOxc ioҎ xRX­mP}A3 hͅ..va]V)z` [gE6mh;ʌ9Oi'&6:깂p=fls%7ǩ!{==i;ۂnс'.Xg)&Qkd|FGq{_aƸꫯzezEv,  ĭW6ہ8s3.&+8mګW\o[brh YcGH0iJ{HFC&tmFQE$&Ȏm R? wOg'Mg'u pT^žw nJsV?@)*B b@7+q#kV{o^oEwţ^0_jqyfʋ] ^J;^}M]M#nA 2= _GتwgSŢyQr{vD kmso+Y~[b x 1mW_}z_}ʌ.XUF'h-_kUG"E'=#c\!#++/|~os[QVa0L);a%qjk/& |zYXc'~[Fo}G11CWjV˕nϭx{{KmE}pjsX?8{t֮P|RÓhfdiS;"d͌Wn_dщ"~v^>{Q<;0(1d8m'^q{4bKY _|l@[rst<뀚3K-P`8^?}gQ=٤ v3pc< mcM,HJJi InV+bFNGWI QL(>T ˊyZ"+\?O=}_G 7-䪸KJQH{o? M1kSC8/h;Dʻ%i^9g,kqn862'o(1pt+dm&L$sl|/Ɣ*4d Ɏp=xue]wn  #}8'43B&Bl!~~m?nv!x s7vOSK8-^J`.+ڈӋ3(^#{Oswv B@ζ֒f{'e﫯W_}ң ]8HI`]@t TKz_(hfʺu} #Z˗ X:h.--4Ü{o*L{U.&F0~Nz<1W>37=t⾛_>Y&fpo_GS2|tķ[ dw(D1dL,Z+`-v(4#d|LB"q)X1hP 8\V9~ Y|-H!+ȱ]ܤ ;?3$( MvcߚѳOϷ]uT\|2MYwUV P0XL'ҩZ>.P0FszHI m6gLQ# bhAw=k ;7X2#:6=]C& ]P _잿\lf{[:j& 5Da4] Xf;-S9\vC 6gGQwcQS{f=%z.? ;Pt/PsuO1߄h1q} >W_/L!-v6ve?y+4]Yn%1闀n% f* "4*(" 85{1)f"Üa%g\hsM_q9;u}d[ٽo/~9j /0t]Lnz"n6N<תUz(͌ê1XʩpJ30O} ̦137pN3_fn yLx$iaHrp^qigs,U!B $BI dϕ%a 맜S fuդ1" ei׏.+[H0T9V@t\FYŅ@M0|^p(B~HjoMvr/=7 _%7,}m~e2t.KGadZ~Ha u_3j[bQ_Fmp$$&(K0sSkI vgVUkE|[Z¹0\AV4{T[+hĭ{v.g~/~x&Ϗ:ew05+ޕ[n6$WbN4mynKBۣK!MY SsFGЮa p JF[6xppRAHVc*mvd0Kn^ n,m !BH)BANun%B6 \{F/RVeAEp%v8 G³z.zTZ6Z6I L Vjxyw-qjDsӅϨsgFg'2c3Y./~o7vwQ w!^ rA[uL+fNyBƮcJ ]'hQ[/m ;J,C3XXb}hZc<,)]wx~еl\r*瞭 P7]^" kd0^9QI6^+ןp[> d41dBO$\Gx~+P.e5Lx:I*dt6_Gh~maBIIв147TiB)ֽU!#H! |GF!)0'"_ZErS؉0nEsvhxyo-~ꂈEvtB "rʻ'V[ ˆ>r|SQ4+AHCn\)(X$<=(Ktk=/9#dp7ө~cnm~VHp"^^/|ZHo|ꫯ^]}@﫯7:KDfl7 _:}o+=:8Q7;ת!#* 2p'6t3VI,~K/y( ]W暎t@Ko#3:5O?EjxxRS;-O2|M:t]K.rLf2yEk+O?DmSO~ʙjv|wũ~AȦc4ZW-CDa5?LL8`q ?W7Znꦭjmtg--:V!m^ ݐ$(fF1ce,V #mmF'V Tz"c+ˍ(w_; xWjZS.Մro V|SRHօ2ӻ:BH-Y- nFG`ݹUba"7 ZJO3$5Ն $LX,#T?z&}οM]GD{D"^!~ٻ 6.K:_s] Ӥ?92+(~fhQ0 uVfT ]HAinVpE7C7bX!#S8u2e>5?mlaSy!kHbB㟸?xl y2 T5vHQɻAꫯzz_}A6<) =[eWO^(N($Q,s f*^aɿv€и|F,$[8ziKO~^JoL&^J{27PsEBAms |NPfPmjۡOT_{p{^ 9mJHѢSVX*@MJӦT:J&vﻛEp 5N-|JI H8qMC!4MjfDŠ*g4W{DI;vރ?ܚ'qo4Զz%^@0wj;g9zeCy￝}3s>[{~)djҫȱMx.`!j 0|XjcG `#O|a_0MHB!AYk!wPne>h%℞׮!4wLqyw]ם>~ ln~2Xi4U֏?FuWtplpj _}$LD8ڿxti|ynsϷKJڣB{P'W_}T}@﫯7"%}4=t2w_L*g;f~Q[,ɽ,vn3E7cDA߮$]=]T =E#Уrıc< ǑR2zHvFs<* S:p Gnet3WX?=G~ٕF4qcJ *8^HQoïĞf<Z'}O7>Dy C(w:<g/P=~j ͟(4:Ld(FR½sV'?!5:UJ%@Dx^J{qrIv"ڮr xr4O^Q005 88R#z+nR|7ԩ cj iA}2rSOf/薿 i"2 ! :fMFE nc 5^n0m!)S S=gYF}sH#q%tVLdЭi vAw~o7O$FpN&KNsnmU4"0uh)]dwکng^oJuPWU3b ЬĹ 4N'"b"X iR#;L [܏1nf4:{+kU`oy/.ṇꫯ>DB3c^Eݠ+GWxQ'@ۨ̀*Y04$=⎗ƉǪXŇ?Gfl7 kWX~Hztf"z :W{Q0}ZMwg0 6~'?ryKS4uCEaDF21FUs2Qir:WCNX)Q_ Hz*"Xgb(-8D7b ?'5:U*K%\s+eM`@>@|6ƿzg;b9̆ɱs?gVb%$÷WUtWUWտQʹGMs`E @ ~ģS0 g...0HBLC<ڳS4&7{! DIʂ9Gt5[ג-8R * /- @k_o pRc^j9e?SޮW=f:)H],z̵ μxyuOi)|O2rG-[oFXzb=*B)$O$3~R\o/jH7dҪn{JZj]<-i޸jHBxv ctOi)O_gq8KCaa~U+_۲%e_}ٯk]uUW]?Q9ZܥFky|hг/ߟhh`<ڃb[Ut  !m`؝m~oT-B'MmYfjf(4=ؤgyÝllxԻY?,j ѠQTl&BBY^fKjUAT3&=d3IuM]Z~gbCwYy?>ק6@{)G#7@44uhi ccg(.&f+JlrGU RBz9GSpN15 saW_}i7#-`g7Gѷ'`cϿhSF'LgΑZ2ĩghxo˃U;>Re& ;m^Zehmo5ș#Pִ]z 2Ԁ+0" =XxSYR6XsiԠEU`x5{ =;t IDAT^j`s'lr,c{ǸH8w2/՟j'4з&J%Y=9>wemHۃnX&v|1*^MұV[(-cly_ Ֆj 엂l _ˆFDU~^~o~—ꪫQu@De`tT-p9n4G7 V޸'EQTF!{{ηp?<`e e=qdl#414o܍?ފF!Ma~gDM 캁y| b=غ\֢x|o87xj2MV,'%G$LzՊj;ӿ^N*vhhlNβa4{;/^ϏÝ[O DG {#ǣxC!lldrUr%7q=[ta~cAF>P}^I-b6qlS#) #<t$ox"ʅ`lU8Xg~J_)I`ێ;|A"?;Fii}`+x3Ҷf{ܸDȃM:wm;aO3p{-F>} jiYՍ XMzGP4]sBPߥ"@/寄s_x3<X+^JJ@t c}UW]u:Uu"CE+S+OGЩv9?EW[V3O~pT&[Ex|~jxw(m9sڦ6ґ7ܲz _(J\`fWhvh8VfY>k{[@(,$;}l޹Q~x6G7:~],sfy*tZ7^O!D5>B2k%d?ge;7BwM{ܦ1 iL,k^kw+98reU'0|1gg C]vq?=J8#ⵁ蝍, }x k;ٹ@φ~z:1e2E`g|m>>qhla EQ/T_oēy6)GU<ɁorKG0=Lܝ6 RH>6z\pB\($޶uJ鱿(>Η}s]VT,x]҃DbWKμ9u=)tLm}ox5 Gyvu/;<aC6+9Z(Ђ;nkk$JZ*m_Q(W \x[lꠜTm !Mñ- fRc,EuBt,*穨\+ŊdtjRHmٕg9P*)O4;oa1@GEh0zU:Qfxqhp(}<{aMYvaӔ4وy%+s*E<x ׏c)i[k=۩(*mq'= E-]э*9rǎr};&ۢ4Ӷ͌QI/z}tp?=*=8G#*%-9Ξ/ݕaN.yrᚬ5LK4ϸ~kE~右f1w;8`l(pvz{:r߇BK ^=>|qROa y?4ߞpg,O =AīAń%4#t4һiޭ<1ܙ9}jTx@vłMFMCpq{ϥ?z{0AF3Q<V;q<4݅_|绶zfrv?c8B^_)}(n\6Vl5岊( $'F t@4Qn_XVkS bȏLZƁBk&xoz? „w$hlkĶ Z"dj6Enfom̓PTr슰JyiaeQ!TE-̎l8ݶN1W\tF6Q,b"ra(D q{m/_p7;).J ĕg:\ns+ZC2m Tx3cUW]u]Ϫz]u]G qCڄ>+Z)U -.Hn_SNb/([^0NJKˊ{16 Ftۨ;/>V5x|xTM\ ѷ}zzX/8q cX>4PkBQ1ˬ@؂QȐѼqkY!3X=D?afh[CPftė q#s>߽xk7 4FVNG(a2|6 efO2:Ba~8tzb}Ch|Hۢ2'yM4$mhG Nb|SʯGyݧ1 SߠZv qz.jм!B]-;f8Y߅Hr{7hmGupbJK< _I*H圻ͧ4ˌ'=Iϥ7hComPh^3fH=|n"ᛆ{l+97@'Io#K}K zDY R0LEpnڀtaò]7Pq+ix4kQhm "`<3 MQajY9;>3I7twYxlrvn=S?O&Գ>Z-36,tSKsfHKᐚ!c-OK4aB]W!kF6 t1_-FݎӱY>%KS uvÿu/z_T8llIst̤[JK #_@q{s@XE%9E OvZ{>Cp 4Dn4Qgc*Tutۤcjz(±Qp]HpqlvK) CUemƹ"ƍ )+gY8q=LܴеZϱWs{νfOBq^8_Doҗ.\rmAoXxF~xƅSG<CCWc=OST֑8]՚bw+9X9RO>onm@o22+6+CGW=ALDՄwp4@{Mqߟ\/9f|cGg*pk|b8qCア$2AOֽL I2Z魥"9{#[n}xBQTmP^;7L㶟HEm%c/bد*bg|8w=AQ% iO/3Ř<7o(.Nl:@}ۯ5 FnslŒs7(!*"-*6Uv(2rF"_ @_uO\-kWzy<{lWT%p87[i>ꪫUu@HǓ#%BQP|s = {m a7gq?(r,/ ebH"[BXd9c_W|3Ȝ?j&ɫ!hkΐ396+*nWsP&]cӮUѐ[we9L9ox{=c}|%5ˏ? DbM+.I4`@^1j_ˆO)I_:+3pSChPv`z"L-*Tq+E!H W(|*Jۮ,ꪫ.U꺎U7XJ?|xc W-M=nWkihjjh:79ʰY顶^4O tlzp1-T3+Dth @9KQ`dƎƋSih|LCߵBU`t%)89G&${.n}Ow뙱6HqQ!KJFgIwyM$ ϫQY雇knyԉq'}<-1Jw#Vre=M2E&r{$ 4w5Gd 6IMM1x_ l'*srh.n~tEH]kaDݱz0NCgvf:w94ݨ"5q$V <%v U Ks+xL:Rɂ/r! l~}[:{$?ͧ#A(&+;´-1":o÷s 5;bO4(dX?X&Rj6In ǟ0?1V^ώ]v/xm$S0FPŪk@З1ƾ݋={y޾f*6^}B^&f  #b*/>E:uJ:zs\ NLh8RKYKYG_ oAakyFZblR267&D %Vs8.Jnr)n+9 ."2+i2Ǐ=;Eay^6!^ ᕙcF>-4Po*+HVhB4Ȏ&>K{8sz=qu 5?[Mɰri'#Ja [l0-h5~?Jzfў# %5SZc|$hڬs HG ,al-Qz~v騵+u~ [ ْ4>k%@-hO&AzRhquUW]u_u@HQEZV.P=>u'Ni#Odزз%ܱXQxtEaX|&} C Dh0X9`S'x3p?z|TBpKWa`rX<\id8}шGC K9LP'׃aT%RᚮKfpzq]{y=| MߟnamFcKef9ZpZa! J!Rŀ8y/J)AK6U$<pu7I!m$>z/k;;uw{Ӯ`r swen|J{y|iH0;ֱs,;3G%0o}Bgjcop|dU'Hrf`ZAzm k oQF Q KǮnxC!B+vXgxjpM+z~nx ƨg 7=3*JUYܪtAf# xnb-z{hg@s_07ي/h6w@ Q"s.\2.}Z@reg]^1ܞ\\%PK7R`+U*yL xx7uUW]utuuɱ*ׇyIܙ.VQܱ] + #>H$50I}ncYʗ).M 4Q=>AQZ,).NQ,(̍Ȍ> =P(,d5@WũXYf`U/{| { oeP3} ߮ǃ7emm )%Ǟ6\(D*!z^g>KP`SbB:kX&VcPmܷ5_Z@2L]G^c0lDccۋeh,!wKNjp4m~z Ʊ@Gi)h~K{.t9QA˭NmAZPaİ wz^Wm!?I궦kqnN]uUW]?ժz]u]Gv,b{M6U%sN< r။~&t)m{ͯCh>?eb "kغ̊|JS t6 #9:B5&WkaWhekhfO? ﹓D< =Q1)U$1ZQUc,|Eh;w[_[xVFGeǣwrˎONq|g!N%९L_Tσx5>^{o xIW [ Dh-Azu@WUcAX37fH=vq+ӿZQ]S3PW62O^ZMp$Fyٱ!- `!qz:ر{+'yOΫ1<G9C-MdJҴNJKSAOo?.T\ۅz MMRYXt,fpo3 v0`}9(U",M8M|~1ùͽ ||x1˺h lȗc ʰk>6޴`CY U_HQ=HUñmPAtL,r l8^pYP5qyU~Qp2d8'mDFt PX0*YmQsU몫Oz$ 6hA]Rg^=m<`j9n_oяxCQW7CS6A3cj~bP*%KJRY9YR"JfBjU޿BpF!jW6jt$ rN]Bi[{_+QcǼ]x1<(^F2m"U/T Z&3~EƵfGq[cHq,fGmr\ab[?q{Mr63g+5e\ qjb!]X 7ۓ?oXYEcƮH~ul1L]loe͹َ{nE;{2#/?q"^qaiMeBTiՠBʪ~xꪫ^#I1Mn Oڅ4kY̦m-A9KgK ޼,-\ ;5YtM7{81) nY XD׎O?v##݃{I%U) FqlRsii]$HO(mR2bh 桷|(hػ施j{۹yg]p,ǎ,1_GV@( k6ҸvO% Vգ r%'ϕ܄sӂR!_2}@;5-.*(_B߻׹I>kşKCGH=5ʁscXd`5^JEH[>f{2{qܑɔ6-1*؆Z4D;VW[B UW=Jo8E pGW!DB=4(w lOxHo@RJJ%&G)-Ͼ zO3C]]s4)"e6͝[8e9+Q"݈|iXU\`MY1.n-VaD?W+ej2 (V K `;`^}h7lˆ 홢JT >𕧮Q<c6M40L0g$ZݪaõkRW]uUu:Uu$8tV]Ey =?Sdo];Jfм&چ6ӗs',Y>uYlBbѠ Kqt!!e\ ۨ\Ӊ#n 7퐲ei ! /pgbo00Oӻy_qӮ&:o} c#>0;^~effTI,D'B/K&mX`ix4j*prTӧ=*hcYXL-?5 "5~(雇x(_fwKLDgNR?f7x$@X"p*ZŮRp %f6͛o(d ^s 8{?0 |cV/̫*ųұ0E|Fm}b͞=liiF>9G^PaoT2@JJEC_Eom`  B$,U\pbKe~sߛIelCU Y/tG_d>ZZO|=`Ҫ"M/{eyy]TWuRw$B+XݖmYaf ;p! <c XԒlVꜫTU'>Uݲ {~KT{Cy*5hHV1TG ^$vthc+E~̈́ , ,Gns0{=g>~;Y67 e\ӏ`Z?b oB{J 4CC7hBZ6e -!PĽㆻb-ͻnҋKSTv ,U}g7wy03ﱰn;J_:>|4=VgXl҅z+P RQZGu{jU۸'`&yٍ0 Z)%`U8蝷?ޅ_H1]^:r!Y GrtWV6bCz/O~l&yfS Rpಟg+@EӨVET,SgP$e>C78Us&!ser3'> [bl-''GȖ0h!mQ<9؅Y.obm} FIk)w0ҼMk+2%͙CUWUqB5TeC,|wU,A7}|_>q1;FFb`ۂI:)vDלj 4h֥!4x !m˙nH)\?ߴs|Z}p >c/7~GO^ઇ`_Z"|3kJ׍Mq0yomR+JhnTEQUJ E kE!u5Ǜ/啶dV RJH _A|Mí{oՅO}_iK;9'V93-0GꁱδطU( /HaiZ /!ڭ{Dw&/RD;[dTԊ#4:㎈Ыa1QiYMCAL. b?yab0zGY3Lȗ4 ӫIn,NԺm6T/!'8PYZ!S$'Hk W tòhAs޻uO!@RYRAQ̒8+AAͦx`ç[V8N#ao>_j﹕PG?BQP4P ކ'o/+?ˮy^i&V٫övKBT@\TK%&O5Oߞm\Up")ceN0)Ю;$si#k&{ vĖe;"Į 8cO_NOsM:ȣ~sUǽl(|rWH-I.eHo2) tBx c~+i{@S$UE^b"Rъp>n3](FO35^J_"Q̉ފhf&y1Y!]sw[ ah.63EYcrja`! )ޭM;nx읭g",h;h<Akc\m4Rb*!0%r{Do w0\hqzU$I ɇr3_=`|KA/<.(VOӋu#;d[\nRO/O=AwAx4lCjaA\-#sDZ6mio opk߃pc|l vA/meVg IDATAD2,-߱O@Kp VJ-:ZYp+ 4hV!4x !m+mժ^tEsz|/_ v ^߻w^166L፵h.R,*įߣRm6ģ&@E_| Y2fH1Guƚ%hn/n_EsaU4tzQ]^vZ (2F?%G۵/v2&KmݓhqM_;z 5V,M`b#܁H«yV1'%ٺXv|.gGހ{Ք$'I,6Mz: ܶbaD{7v¼n}YMb)²ި$8zI:߻%}5̄Δgg^]Dۤwtʗm6Lnl"etae W%d~t`0rAf/irsO-(+پ )k uSͧ v,IfNz7Gvł2X^R+ɩJ}Z{i SS(F6Fzʙÿ伬Q>TYa&fB:yԥ7 h^O+sw|Z-ڹ}e< y\(>¶ab Fl(gZcׅ̈X5* ˅(Uc."z[ZDeU-WRت&Ăz\X;IRةU.JUDOpB~{wU;Zr.LJ[>MwIJ dͼ\ߠA ޚ4zo!23ЖD(tW0I Wㆻbn]7eMuw6+n-mg.e0?ȿ,s݀EQ9;tSOS'KZ()r ޖނ7Ǯx'=caCd5.LEqò˗Afa~3; .Ո Lt^3Ln֋t j*Lx HK2jK-}k *7ǂxBRYz)D q[]:29~@o/mn+u{xҊϙ:_w>wc/>WE)t!\4o]/]fU˸ ĪQ\nj,噫vh:{hB< 1{'}yRdL [K!@j*b rcIHE]saȍBIP6B{UДEW5-[}=59؏]l ?/5I$ayb-0qL?LͬO`.W4hРA& ޠ[jf-]Z׽f@⋷}{gzrǏJ,=ܼssv8y)ǥI?rwR3916fBuyh6Br1op]]oƦX쥻k[ZӇ'c\\m%=ܽ _Џ¬0+e!7Bu3 nn8詋ǒ#FHf<摾D+ I3d{\Q,HH/tGo!0ri+}ϒMnF Fhy;g}+uϕHN-o]eH/1Ih[dkXK̥{~G{\\8B}ClxrF(d*5aBhwDiՄ?}Dz8ժǭpӐn ;㆚a-BrON2 zw1)rDni\/Q1R"pMQ\(RXTJj +Vխt1>7ܿb -f&[Kw=w|dEY)].6FW]k(dRBFώ@Sr-;qZ"nw:B2/IΧHváέOaVJ/$A=ڷ W LBrЏNEʤ˰6+J"α-eH/e.gO)Ḷ  |雥|roDF_9ZaXr^HO,q(w꺛`=~_i$/Cjyۻlr6 {9VsOM1j _Ӄ HӫxY\TV-m33(fD=ppCoSwǰEv<VPXdN.r\2E~(uɆtpl&>x-޺@WJ+HD9f}ځU yw_8H.%<Mη}83㋔kSi̯s9|² HPUB-q/yܔQ#>Z5VȚe`JK)]Y3^7D-/RnTe|Wg4*M.ڟ Ʒ߀뢜K#Jfky`d,d՜T|)^lРAi bdޑjvO8[;϶k ra)VN?cwt'Kdg)-LTIot43ұd/j(NJ$%$;W\K'mC[ܘdyj1f k'yANV-Y-S˧;rU*>vb[t>!vDnHSs;PqfP/azLd$tw1}ۈhD(/QXLU3+ߕ8^+GU_m⋷龦xt_{EHŘ]#}n[gjZriKgK: 01 VON/?ȍۡ'ʷ_(h#}e#}`X=sߛRrULr% G闈}mۂ9i9 +Y&?r+Yru;зu2R[ڢȲ{PYc&Y1URX9$\ SDzw\i^]nC:gC6 QPͥQp޾k76}ﻉϥ =-GW%R/ށQ3e (S!oxj+=:L>(W5ږqU=~m 8_ ?G?zX[gK}>?? NLr u#ۄ>!fR.;8MfVH4Li# i \>qG^隿Hrw/r7{u'{ӣ /qL@cd=;{P]VLVAs{1Jkd^wPJ9*`rP`7J4h୎ 4hijƚ}/j LM3x"N1߳xѣ?* μUήq/%yj_i9ܲF'ǬIZzj?.XITCiiةCa!H,$ P5\ A ު4 ނںIEuJkT9{(UMOO؉ΛW`_B|Ip@:}[}kA_"-EAHK ף2ipce\iRCobTFP!-S\S6%B =skNu<.g`=O*_&7Zb]gy~=Ԏ,ً_ug> H xMaB]PރzoQ\cl/¶wcɏw7X͑ΕI*Zr*YW~ @/r0U`s;t 2d;[:gVI}߸4<0LGoUҐѼX-eqhmRɮR\Ա/D*_}^{BZTR˂]TiY˧(ST_ R.?aX%¸>TiYBQ1yj4=ʟ_7߻!nxda~֞VE'H>Ү]C,dxO.bђpʕf$-VZ6v P%W_(9"[3n|c8+\y=wm,pW_vRI,m<ٙ$reJU98pҮg<زуޠAoezo!z~ u뽷t|_$Nf.֬y 2PTQWJ+/r'cс=ݯ4yPTH}U3"=@ҰX8?!o=') 2bj)MWA'--ӌ#-tLGG) |=s)L 0][$x}s4o{}]ޣ[CVY=չ23VRK U|Agׇ;Iˌ> K!ڽn|w'ʤϽ13@6t=Պg8R<ݽ%~S ύϲA/TB>|30C[~aÄU_FMLe5GҲia8[BVM Ux5[R6-B};Rͮ4hn\\G{!mīPgYj,BUȩl5m,>sh%[;$w=,w%%BY,/$m[:QTIZ"3^Ot|.FЋ+,>p ;῾s ys]5[9#'?o0Hȝm\ S5Oz3ksJOXP\@SEGJIj/Q?}uAlU/MOx%jٶpοXf5QTyjyg]ȀJB 2 q|4hРA A}oa}DwO/MG(,jzFpuZ܂Q̍zh#e[fFx;X `۶]/MO:[٠Gz3t*lC{L#e.y x3̾ӲJS Spd v=ȁ_z-7Sw%C$Y;PWHtrPGzw x:{>|p?{ǯ >7pDzw/@BSZ"u| #$ ߽m }=̪F:3烯^z95o8ĈesTEZMXUAx%]-42v_)ّgWJ)%*A-qWUZz_{\|t=r7..Cڇ'RDQ5J 厖S#wvnd`h |O{DkOP)HsO?0z_s^b=-om'12Vq]3!_5x0 PV@'Q^Ε)xxH Íriq'W'ێ~z~6txeil4LrEsFY'?@pwe}5CTN@܆sn;. 4h7h&妻o9;m7+Y<B EAh.UCܨ^?/魺'ڬ{<eTӫfSQ=2p|kr[QC- FЯ!fr&`:rjC*muii8J%V.,N1[b}w~`w-!Y9,S[9(/& Ui>=Y?= +S+T[ įX~WǓo5-m!,ǂ??3E!z,}cw&*Qb2]v !U޸ʀW%έ /Q P!ܢF( CL ˴ejm*ĬiBEŭIZs}JxȂd붲tmݽĶv;;KC[x~N&>^V^`sX}%6ZO R.F9O-}&@p3mmv/Ww}뽢{pr쁿$=qWOyB<-΂\\VYRӫ<"ܠT[!!bUDE.Kl|F&Dž^H+N: uK"-9 z}и+~(%JO;P fY.:#%KysQĪԝ B:kP^2,'Ψ;_y۠A p4y׍pPl`ObޛٹogN2;6c,W40Ej4T-= O=wm? 4mø۷\s3KIXR䀷d]y$pϕP}`?~G2ty})Q̗ mX}e{!6'ѷ |̎g3!E IDATT|S|_8PԃǏWoEimP=<~Gg$cw4Fa~,uRYTh$HS8&+fZ]i9bAAOpfv9Q>_&}~u*/,Vo9/E{"@G9UyK­!4 Q1}Ƒ>%m VFQ]a..<>H{&wzzHp79r>O\ᚋMsYwLL{]{nAx4B6SpOoWHI׋TjPU/w&՘ޠAoyA@~1spӶ}zAvhgj*cXxcJ'GO<(,$ӭޞ.-k@ Fp˃PBOi詿.rjL)!%j/"a5ۙ]/km&/$nޡe{6#W2{)K,VjӏDחR"-ї .mmpyp/۶bY0q4+8?ΉQʍ&]z|N{6rF^?JRS׃Yy{o"[94ˎnE(X6|鶏T1mA(R9'9+DrcZ0o#CY;Kkw[# /?u^zͶ}k L:or3L=(ӏxiy ߓ8?HlX[]N%"1e'4 GO}=*mma2.pC,J"l- i+R6?#u\JYo(-jK?6{'#qw mXI1PTJ ZF];CϱENaCa-knT+Kmmݲ@r4hР ޠ-{Ģ;F#rH'^gXN8(+'M$Ks/z]>40Nc@LhZL\;MYj.ӕқ@&_mXrB(T`t". ZǍ۳[*!USRr`ckgOaB$vYQG+ua> gI%I9zm9B]U];RGZ㯐 ɝfImێqJ+5i9XFasF#ș~|90B=vw(m,,-gLY/|53N~ 4G5s#m=h7,yA7L7hРADA X[w˜}jGYxT~vlt쳯(J/~oޒV^]Q)/hb:ݤI.||; ?>;y|f6YV4hzP\}%S]7 7^ߑ͙c̝?K&y6UN-^߰vtӎf'ώnX hDoO.>zm8KFg85t9z2^F;3$wvDDB^_EgYYП*8%m}>{9s\)~yI[LPC_8O[߃cUQ,S ,$Ք21ME. AԂt`XRMEpMiUtU]C{5vgGUuh$uNrmH)L6<&fwPSkkr5Ou+%#5 +Yd=B@ A.TEݳR -{Ѿ=sª` ξx؉?གྷ6%x?Ҭ+%텊,HY 4x QͮsOګT,< 'X9ԛ˃e)TKZU~-{nn_Ly?Nnq7pKO₵W6GON(jU*-Tgw#[ޖnBbܷϳ|8ԣ s%MDt/;#һIw0)%"jU}8?ys!~n0L ""}.D,`k A4z >"sJ\v+j\ .% t^ [=xN`Zͮi:ti>oov .MD„qz4P{8ScGdZ'cMsLvgxn(V'H]:`a1`nKO$ 5DWĮi !*m'#1G"9^^Q6ҶLaVDSM"fQZaeMaؖYK(QE-;3ub7'XǞ-;ݡѻ:}hVU)9 HlӠ2w}C ŏ;Mڛi텊TBwzϩg{6hРAk4z?@,x" ~铟>qYxTnvltU\Kxc-nia(ئjuSLuy[+7F]w5CkO lAz"Y)\X Y#kXxˍ>/zm]ܣ'ͻ4WGY;KS*Zu4?7qԁ ѷ5o 6~Qq:!'yw9fVB ggHFo Wi"[4W X E -WMa5=N@* V@0?C⛻QU[rKC dTjy_tA+#.'kAŐDU.EfEeLӬxӒ*&s'|5ْAM3[ŧ}ux3)< )\.<]#߁+r;Of+-+|+%˜1U[iUfL]}0>[Z"Ě# >GEQ۶TM%\ 8`)R髿l˔ni$TE@d[åiBuiB& 43nncj(f1J[oqSE=P-dlg|A4o@`{/XzP]n@bVH6kHˢ2`<殑q-nۥ[TRkl*jP?oРA? ?;J<}7U{;7 t5r @6EQdIGNw1a홱g<Nƒ%[ؒ%SmZ"l(R D 24BoU @!9U]u}}ޘی#O>Gp]V!;Hn-?:QB0$\6ܷEaslSK܁[Y8ueo셪Bϥ 02yoMtne|8N9sy䅯~ ˧vm9y^K g7a3I nl-kt53OM9Gt(): [=ѻwCehğ>sg^g#OEqgT rڄЏٓebPT&toyI6[34낞\[+A_Vi׶mП`)7F^ SɴMTV=r[G:H*KZMIE"d*Xxe話li\HW`UH1T hT*4k5f Qq׏G%sI1.4"S\OwE'@b-G>O<w Vɥ5r=Y2GHV9@yfZݦaK*MX| #qPfXgJoPܷ SW1O')qMS1l7JM "@"Ĉz?.ifq-ȼN)%Bьh!z&ﴠ=&p,;c; PPUA(Ut-ڔx>+vWzӉ\ lQz{; @idL-F`79":mB{s79} N~4pwKq!]l`~2><R:m}85,:sfjo?sK6OF57afS6aQd$ 4 4T"r(KG\u3F]5H}҈D$Dm #e{\\}?j2'C)Z6 Re[%K)cH sJZo?9ڽ B'W>40ٽBRe$*| UMhFs (B -SnpkeRvUQQ4Q=`_ߜm9nk0[#A< ?(o5m Ă+b#u-AQ.#q۹BI"_Ue&廊 d.ȦI6P輅"<q@G:I7IF# Fe@U9wNGmA:x|ULļ6bsSHYfT KvskLHZAxW V)ܥĞ1]g? W]ƶ‹uQ5fއ& Ik䎻wF.]riϾ@qX)-N^y+<`kէ[˳Vvh#JҠ{l'ų/J7_y>A"[Ðu6.}mMܿ_{ =/1Mb*aI [s}Ju&c/\NLH <1C&4tӏo'9&`{"Fx ݙ>ۥȷ/ߘ~l%=̀ٞ=`͕6S8O%L-H^Yfn|<V+\2tAW:kѦPkyQr8װcɦ-𾻢i*m1g3l.^] R"H"CIj )BؾgU::jA(m\1UG!{mv?X }:ˠl2:x)/[m(CPjFrj.^lfh?zB 9yCքrV )~ҌĶF{赤ڡuy/5VS9^ <8竩K ¨ >?i,v=bbbbbnob%Ӧb<BgMJFzиCKI/ҩ ]JEqd /V Ճ뤠 !JQvͬg,"~6}l%R`Ht(*+0y'Z[ ^|&_qw~& KiBKU#6RY)sx;=\vME>Bm;mxꆃX@R^_ҿR˯}MJϹ9d"]p?gWzļyzLL}?`هn7>. ߽3ƷE6\y#QcL&%t*s55Favv֏oQqϾ@"оG(Oߗ\Q.Ӽg(}hOv>THw+kz)!$".×~NrBxI68{>~?w|Y!111o8c; aT=]-*[VA̞<;Fa>Oq(<ǤPڢ(("ڕއ&zwCߺ ?#NeyVw"b,)%zQڿɆDuSΣQ~a(LN1#7&^d0==Oa]h/֦a6n]Z*X_{Ǣ,Va& 3K* 5̿v>w}<͇nIJ(1$%.T!ꭺ:0i&I@J2 QS-fV=j.z[&x2X3E!JB|GFcQ;y820D뷓֕A,|% WE 0ot%ZNr^FDGjXak{σ%Ge :K%4@U@~'111o(wеaedG}n%_~^ ݌aݱ Ȳ|x q zS>2 CI}4Z"9~ej6XpϒGt *OӘyS+ Tҵqn6@Tgzfҍ޿^e,Ge=Tİ%zte]S /tC*Au,A:RP(QZ}R `^K@t\t jH)I{Pfgm9Ö0y3_s%)/|WBF\Pk5WjP佝$/]+HeUGbUw:^nX k t)__'۳d?܃0 ٕRcbbbbzLLBvp8Y̹3x+uF;0wDR;sk,Moթ]9_\>^_;BCQUl7N]^mDG$BmMʣ~ߝfKL,bm +Icdьq?c`Hl臏*2&̗`[F邙a_wCfy8q }X;Gaz~>mN0~j:1eO3L/>k{ue8'cBKd ⒲.pE %9#@ONxBSK^i &2q RkV/[.J5}Ml-UTܖ݅]TvwtgPͶZ$z @DB x%B]D:(r%/ju ?1k(gȅ rf֢nhEuL P^#vcbbb*=&-ȵ&Q k-m,S5 ?ϡ$%2hty}%\WIsBǃjpe *L5.׬X1vڵiZg:Ne(~Ӕ0d[y {1)d^2%VF$.T**FSW-ǕQ-! %JgSJl'ܷed< LLSLpf{lj2y{?z?X}O] (8pO sIIՐZ2׊WU?tIcjȨ vy"\.wx~E(6{kTD"^Ez]nL6|K'nSșnzg̖ڱ&P" A <{ъ@a+er%o+ȵFsʕ x,;/WLzѝ ".ˬJ;=>&&&&Xļ/x /q=pB-/k?}:ڝpuJdJbq\2u2딊uJK^n|`&e#@c"I#Cyx*ՙ3LthZ?rsDcHBoyW5),'ȔFW_L {)F%yZK[1νҡޖ9RuBwZ2?~PJ$ҁ#pUղrvbNY^sV+NKg\ P9w}YJbF&O'A_fƫpF,cbނ|}-(7@JBP-Rj9 ws_)9~s{~|bZPk,zX939y\졻]#QQv%Lwxx8nXl.\ m ECOPHXWo&W݇1IDѐIF+ +J4^-a@R$tdJ.$ӕ3(T+uk|l=qDԋO^z&1eiJMGu앉[mO}r뼥THIZ!<)\? -s<׶;zѣ:䢝gʭ&>ys{mdEtn%4}HBӒr=THhDq~㦯^5שx5>NPw<5 p|{RZi'ٿrr`p,ͻҘB.W!&&&&Xļ'kOhV"kމiPh-2iZK^7q޿--U. B5JeR i ɹ_9ОE!|j|9JE긓9I3`fX]i7r ofצ1FƯЩI |-~{>t7AxRU9_xc̟R[ %ew%H[rxiȦufogsSׂ$⌯.k\vy{d^Mj%#5x#]z:'DJ2pm&^ʟ:ٕTBPhnT_}UY9{Rf7dK51wR=Y|6ӰIZB5j$Eر{P@ru)&۽ sˈzL[OF±gpʋO}Oenk&rf!ij"e0$;UOx#۶Qy\"4xof@N_K7ڶ}=&I gUxlrٲxKĖMm9c|툤{]ܿApr|z9?xcݻ窲go5: -T#%dS[_x/O=J@A#eԯ&}M)\+W^^~.!kJ ;ҝܭ̼H-r`;̥BadSYSF?*N$cbbbbzLL=}x{~n@h:NuƩ85 }1L$gUE n\e?w,ֻNٿm@JFtMũ+9{b<8T)ãKYymvm硭>c/2b|Ivg!f/"]r`vb&VJ-M) %/Ueb[iƚ~T'>U+!Ar8\G-Pd؞FK[)F"*]A J:+"=r-oe$/h8H!pc9 2̧gEf)[G\>H"N\VknyS6 )+7 UO5*,z557~MF[DwϮ9Ғ ! ٌHU{}bђwvzޛz VʷZsmWFxؗ޳k:ݔ`a~"BZ 62V3!~;je4)0r,Vt9 hF$ ۶k"o#.mRn4UQR3)#L(E'EbG&M]}qULUhҨG_7u ҽÿmtYB䄖L7xpPA$tDFIS;62T0dUĻhk' ɰBYR DdHK" D dJ hZȔыPPoh8])JML&Vk*h ו;5#}edK > ڣ܀mk&‡۹zb`@ؠڌy3=zLLL[X|yhrxH "C,{x|Od蹄K^NSN,g'Mo!רN6<ƞҿyW-]tEPx2~~m4 >sݛ0Zp<},,]b|Ć[1s|~*Rm?/>C"f]K%@]"Gxtժ(CU+ eJ;0HU$eKG*@Kh.\!;\@TnsE}Ox Xգ"pmPAHtwD6S|t?@BSpȿ6@?Uq:b^JҀ λ)#/.0>*O#W>Aa-JP!TQz1111ob}Gͤ54amkeF5Z˳,,K߳wON%(xaM^KkBQ2$}t>_ҒbyAA )3_/U4EQxk՜B&=!kF8rJPWmFsg_w<[/gx}EzcBUWTf UڃɆ˲%ST[a.Tt.T"@Qܰ %+)1`'!+3nDWRʨ}S RJdH(/<Ɯ̊sY=)<+D0zTlXWֺb?aKy"';c;r"BT҃}BJ ?#~AW&SW]QmVш6-[蘘J,cbb^w)kpg=V~vLEe<[+>q_71s_.+ުFB(@OkT'K#9>NOaKg~.PJ_Kn|9ysC?fӦIb=sʍןf!j#%Qr<.ӕ_/.z2iѷ5zdV.c'G}OU :v/XB(#i.r7 H!pFz 8vρV?Dz~zb@5dN oOȶ-ig{ǥ d(9HE)lW]U n\';cVY&d&TFR_s9;⾻6xD[Pk!]?yk WdwNog>lEO ^1̙bcafr/4W(IZ PyKDgrb:50Hϖw|̜y hBQj{7c)!-,6Utzrc> a]kz_ߣPfkyV@t_u@]nr +=ySoȨ!][)_8]^.?:{t p!\t)I;WȤ+BSRJd'?Ji$,Qe'A>pB֡󜼑绸)%_og{ʈ{(x@Ze+sEklқ;~k;F]'?% rnN񻿘~7f+إ*NSpTvK\n6<$ջnO?R2bcU\OLx̙EaiUb Ô>)&EZPa] %BA>~6߿=ӇO_)Gݧwg4ui]ROf^փNԿHzڊ5z,1a>p݆߱k uE5DMH`gٴ_\|$dCJnÀ5H:r`'0E7Oݘ05^*\gHQ*/ٯ{?;rwi~}~ tG~,cbbbJ=&&ѭf~㎉uہBT;J<}:MwMݝ,Ft%RHY-*X%kڲ}UmQ/HXB$"0arꚎU]T.@IIl9.tzyX3ǩ_:]_:=osA6e :qJAǙjO?Z n{//1I-F+b>pS/O3*Iiv|6$!O>ĞF r;_]5_}~S_v7 6c I@$ί$/r b~u>^k3]VI ;yjrAFKAQof߱$-zӵ342{oN6.n9;~8q[#οsgF2I$t;N ¶Vy:/>?~F:>ȆM' s}x@환[]L?^gtZ*MvY9K/}Ztzj3zΚz:P4e$Bc~8ɏLY&]AyK~tw1?213D2Em<|֊Ǚ^,ףIadSX-]eSk,͒I)  x㸕n8{aHف81ٍۼT N]Q.y2!A6mQo&JI"G431uwgd?)j:QyʺKRi4ju XkZZk{:BQP$ÏhFNGe-v'Eo:*+Wc11111מAE1JCҁ{NVz܅- khP=wZ=K_nm9nU#e6q.K}wՙy9<C!2 J)M'kO}a!c}%t. ͉evWd͐Nj8??ů\k(d@8!$RRBku14aߴ΁{dPU+v*_a=pS$_I^"~)t|Z_^s3"R27蹟]8׫ 7f'y>{5\tNj!2z~P?T:poBʐcK3Do*VQLFeujmFUSsv/&&&&z$11 #}3YA37HֹB^[Z=uzͺI[TfzEOg 73g- OL<2\7fT&G:+&ω^j$Z߼nG~4G:rޫ11111qzL-{>Z;ܻn|4׼^: G\m.jiu4<tRYQعz% 7PJ4LOԑkG7\?سs?lX ک 7 K8;\J_3I c #g"1;"zSJw߅osTwa^7y~y-[ZKD-` ɠ&I4AH(+~^NNu ?G_]׿}=#qGRGZТ(zG$EM@w0HSQ )ARQ@Rn)ZJ䊦ɓ1JC 䎷G>i=+eL*1 ~sf%7\iO_bاӒD* ^ӭğ?y,yIpN pEo=uf|0''`yÿXWEzd5YJ=cS)pƍdP'Է)d^rGq2#4- գ_%c(+ @A9ޛwB_A>+= (01z }UORY펩;a_1m/t{ [ Ls`gv%ăF8tO*W#=& ^E8/dNǧV vw^oGk 7,܆-lscbbbb:@(Ѿ;T'ˍu곧yj-L-~CMV}>wQ=[@OHMc{wo<~[bն olч8߻Ka`m:^-ef^b {cue L(0D$z0Wk\q+iB9ګIn݊+֓wgIud| Y*4 _аjsYRJ:[)d(~kj`0¿TegWJMGBՄ }!(2&N;"=EგV$Q)ov< G2oH?c踾 =&&&V!1171FipFX>u媳64 )7YEw=/6/NdrTԌ;_?g̵=b9nVnx\ .q,V^K° fV2\V8+/% ;>DHI='+wBx0@t0$ v@"C)e裝B/(0PkA(#7v\Q.`4A6r0'Ryk11111W8$.&&_SyG,kxeijյϟ{Sε^۷{mRDHM6]g?SwzH?iVGwށDiױ7Tn4M~ f'NFb4sZ9W#@DpT4qv(=rϻ%c{c}ml4! Obbbbnbss3Nkvŵt)ΪdقgɼndL蠽d% %3e?؃BQ\%]D7E8l'TSXno*ܬ"osv z)dR >%R@"0j)!ĞR(EwZI愲Ud`㢐V/p}Fn@$d:B^Hԧ{J;Z_V{1ѽ53t(տvyˉͲvwȎȡ"%E 8r,vcbbbn[#77-S$j*NOndf+fkdlWҮTw: VgΙwwg*ݴHӎ:r@|h{_ְ70LH'ׇy39bWB"ʀug3V[`] a%4#ua(99];uM9Jè\Um^d*p蚤 rܡRo DžsrѴaae.$^D!1 IDAT  qϏnJT;V㖓MoܤN=66Q}LLLL-B,cbbnx0dL Y({ɍFM}%;l@( k ץZ'+o0\k>Ǽy!V {a~֡\ /ex@"`?{;03WR|:lr$=HҩBv)e"lDPGĸ]т>zgDKAJ$AI;r?;sgH8PFAqaD75@ί#zȤГ:DQ[w.TH(x FԑJ$,Wx훽_SG7dFEB*kk11111o$&&&2km̜Z|Huc" H+wPtKk=ȁV?9ˮ.O7sv}&cos^ۭD%oPS!E&_=WT۝H%4T*_t^zJ_̐tH $,fAH(FIZ*HIFG973aȉ+"]atx~4O PzVjQyÎz"+tkhDZӉDuF6hyl:HϏzѻ-ohA6jk}MJއ9p:&&&&4vi.q[A564#j e_CAB2?uӝs%> 2014.=e!8v! +$]e{GEϤ(G%R@s^;Dd׮9;Q!u4L3#4 )A_2@n7};JoyqC-1<-/B2:㱃sK 8ֲթtH$=et!ػnk/]B7]/ ܮ+7{BjmA 2xϿû'ݿGW}n/t\r 9/&|;8 S*- =?1111 sKTg+lЌ,z:?+a(+?ם#]tZ^^Qh|k'uPdhG) [ހϰWQb0)-Jwޅz$C{}W?'w?*֦^:x;:ZrZr+$~MD1}G׃<'G!2-8"O~+;@u<^@`$ ȧ)v<5ˋo'}'TI&EnIqvpQ$]W=veAN{_+ƪq٬s0J_#AG YWݯRAv6l_g~\[bsЩϤKC zEK )FEKQu'\6fN8=c{2PSY\ayԺ"[;#> uxUVǧRJ9gED?(sp Hֱ~uS}2 @0 I!.yeS߾3O<Bs!wWA(554dnϡbž~<4I=@TI-ߋY!-uRۧebShz]4.zHٚ^9-y'ݷJۻ}3 ku䲶'ȼ_"aڅWS.noa}Z(nт'^Oގ\Kk>a~sG{Ӝ`db`yq T$Rՙef|/=\" r@KO[~tݦ3Icl"\U!d^񞺿]޾i9Xjh&f$Ё8#K]($jj`u݇ C/9h A ^*o;2ID(쵙YMskz:AdAH BÕO'TjTi Cc6]{ '~Ͼ&O";Ցƞ 迴ޝܐ2yqa*B\/JowR1111@}SV~lc{5mn+!qnny~qOcׅ<'~Tб'CcHKv?*ّ[{۪8֊ʯk*:/=]g2p;f$Et{͊]]ӿZ͍LXA&pmҒR~QQT"2 MEO% D*z2⪆PTDWH2: !T| pؕl* ;=E7ziT"4Fyd]6vi`퇀;6_'d )#|m)_r9-&D:vڝ ER.?S?ٿWi>6F3]{c%~ev?ۍ_S 2Ԅ'Pն,BgY3кB7&"HUA(w@QQG7FBw?sG?(|0p6ݒi2q!-eU\\f7HCJ=&&f[ճL;\8p/gw- 20Zb2H Uscil,m%k~ꚉٯȃZrړf~t7فzJ$=$29;M{OxzJw@t@:sJwNDa@{HM{K:]zn)%B==waFl /P}>w?ԱL i* 1InZn6:xKv{sP"Hu$HA"`!k^~=^J/Y|1gbDsce*55Ư{fL t52BͨھGm^IDRGjVQfDjw"Optۃڝ(n#Nϝtlwl|)216Eu݉j-hQz;1111qH\LLL `-,.Щ[չT^5 ZׇL>KOyl(ijCw8 _UhϞqsGgRžh0D~EPIT=*OW5lΡ =njtjk2˳4.P/?Iuf҂S],zZ|.vr}WsSOL b5TiH'%TT[a_օ@|]+}^LomJ)2`LE}dxO?22{c;Nt5J=IW/ EFk|uǮ2oYev¢ -+ӻC~{uNۍvlW\_~Ev?v0 vFZM6ޠ_H#pMݠ>{_O)rkUWVȕ dF6N~E~*mgLLLLu@t4uZ:2wǷ;Ǎp}4HD$S%]n5ӱV+oVu[5mlXnjݟj#lS;3^Ql-]W$rj2[#2 à+=|Ic~Zͅ\! ?ce]j_97{/=Gʐ5`Ȍ])rNb6_'4N :⤽e%OƔ /?Y ;sܕ9~dW$5EwK?, &_?K/|A Gy'u7H bmjKG4Ȗ#k5AWO%u{]MhT&TA[%R/_ׇ.:^4ݍ#{v$2 ];m;m|);*֊%nSp}ZNC:'\}b5X9r쩩tƋ]fnt7BT$Qc:ͺioTyj3ZzUPޢE-e&hIE0h-. Xa#}/?I~C"+G(k2јsX?.s}&k-`:C&V-} Ӽ{\){ڧGzf[_&'O~|Hˇy9(vKOg|n&7bώ}Ej W"g=_Hpm۬~W+37(Q(P=ep"[bjvBȤv `j*tg!rsIFFkЗjݑ-Qd|\Zf~zsz2BP -is=Ų"FJ(#'(P9ƍSvGy̮wo6 @QB4^@QUP R  `(B!B~Eф  QAZ*CndB*o}OKCv vCeKpq6HϏ*7r_ Zl{cbbbbMtl^[cWNgͅ:G{e6vN8fl.'f# tV-**ERβĮ>rBP2x# hE$\xW^<ԫL?ySgYQ=c+ }=Z@:cu d։ChGK >̾2Kfuq<?{WkT|11k#EMar+C6Ե:Ͻ]:"VKoQQڛ "@2j( PT!2 ed_םrRJ!e(TLB(xvSe%Ri-i IDATҳOڟ h@E &7 \鸄FqlmLLLL5$1111o VkD#tixX,2f?=2^xӄݻk*E=y.W{](P+C.=PmgO7Iեᇕ#I:k8Z(BS[! `搹Bͤp?J(KrFǞ~7_:?hɉhGxm!NիbE3!/1#=tGe w킳Kv&E"R"D(R ER*[sք$6(U 0T GHGIPbg]nluu^)%R"PUCPJEJ {.BlN[2 % vH) DJR2ảlOכ_ZiBGH hzLLLḼE,cbbb2KSi̞)f+㎵2nX~8TfRﺄ]a.A^g9}=[.^?@1L0nf0=KCBԴaqשS[w~TǼ'F{TEuU:y~ߝL @z/AK!"PDAj%! {Ǒ`y.6T<]s4apzFΰ|V&w!I N7Y^~uK!4Λ]tcۻ8̠-mgBz4IGoc˯:l/p88p8MYldֹ[v<]B1ŀJDTįTZ  v&,44F,0$8&czQB/JDX;_|4Yx'>s?y+C?Ե _ ̀5hzҎ07vϮYٵ?5d̮{^ L޵0o?5spdvyJXzpfG'9f\$3 [." +[{ ydjts@yY [ ޅKVӓou:4{h/qjKh/&v'[YtFgw tp<#<ŗMpR^7Guؿo pf@ <8O:#@)v4vxfcߘ'V\Cdt0új6oٿ^lǦEVkg[=͙%ogǫMӭKTˆE̅95xV 咁ցWif"rG8 l{Q6{b?[wAFO/8"0I}_cΊ:{Op8}'T+6"]<0M0 !*R:[o$Ȋ<_Bn{?L:z &0YhQ <c3=w<'3N1in d;XaVS@KN^i"r5 tn;ӌcIQ)VmuuճIx4Ԏo}dSL9bh6< iݺkeyk铫QGF6F]n d^Op|q=p<&nyЏWL'݁[\jB>`gćZ=vD7J赺kW97PfrGWFOPE[Um|юs(]loULWHÁLL\;paLj>x\};MN|Ũxqj&ym *yh?.Xl^;Quе6GO\^#5mʇ&H^īKdq,q p8O[_q%痦]H%B/1Qn ׬addq@eURńk01Gl8<=.AhŹy:ld3۹c@ T [#;GZlԆ5$ŀ} >vU/ɓߍAt+=+්t<1yBfsJ ӉK|ٱy |d73(J[֬!Pp8N;$G7_50(-QTt{6H҉k$W-R0@0X3WZ8ʗlf8^ZZ)VԊȶAYCe+%fzېa`nϮ_`t&뤇vpP쨴H pc]uE:'|CcE1[Dat0tkvc~*ǶZ{KTK }NGdQ,!^&M\Hp\8p8Ƿ`WMn~+q.=׬xxT$4{ُY.A;Xwpp LvT A'=@0kJ5~\ e^E }bZ!jh>QGЍ ] JhCܿkԺiF0rfdEg9qX׾H6UU (=;E>,|;vWLCטzVymP^@'fǮ]A`j ` bj%P%Y9נl#k.94\`c.{4Πc?^8χ跾ϛ{|/ϗy5i$&j2L;p8A@w8#gۯ?X9UO0ܾ)'q MKnK֍JɊЇ `1Ovzf8L34`3Fnf L߲OqOMx>}yL!?we? s[^̓ߒ&A83VwUXF0{:VexEmvzۉRȡbC0e_EoyzbgK N9|pff??M>{_owZ$qRUiWbqp8}TYT:g~;tSoz] iZrN5<4-VR ") qJa*s'HXovX2}val+|B C.M0}>R."j&e,x=3{ic#ΧzNq0]+r Zy3=]ծO)ʛ]\.rJ'QpX3ΫOpW咂 V㮥&~Q->_ 8y |4{{!r,OgS>fS\wyK/|k'Gfĭ5L=U %ԇ>tp8W/N;Lv[bH[[򲨻t`Cط}IOp[{ltEX-A1/Ff]M7w/&H|/3w~'WK5ɺuke(px f3U|09lם}}qoLC pp'`~?wN 3])r mma`_t"Xm`}oޯXXiwgQ»je[8Q[^ab}up?f-ȟrH%)\|˹ffw\=xO㯓~oȣgRM:kvZ&S5F5\@p\8p8kneh}RM/^dtzVB(&%[=4U"]6{>WNЀM;K}d#3;`ר +`lg:g-X=w?ο; ZGos~rʂ', V`<)  VFh4\)+3cK,+-VwǟzY=X=f6A,C5ffw038[wn[ۙbspD;xlJn%\0ilSMAw3 tp\L>UQe@.s/qu:a.# p.$Zv !U8uH?)b_zؿk68mnwiMG yC8Q y{&6lo(VPgz"ܴ?nKU W+PBtc(ߓn+MX0qN}_I{:-딤6xNE(sgz'70[._ c)ذnfYZf='S>sf%[NLQ69{ ?gwGqqHj3g</~'Rq߳epKlڍ*ֿ8o]ZOlu5\aï`6NxwP<8{nvCo@Ti\ljDyI{%up}\Mfs tp\L>Uj_oeCsCs0]v`.d}3׈n1! D<]<dur1ppǨ|\0{۽x-3oP|N4KcDW_ۉQ擌~>T6~cT.W^{u}I}XY\cd|VA>m]Zyt s5^uXzm;1ID'L /l5Re:>5SٶJg$YܻĩW1q%A^jedK|tЧ&BI)V(NRcq` 2cC t N7MF]0qG8SSMS4K7,tLf܉{+ow8k'qMη%~b{AEob KR!GHK*%[n6A6Q;',Z'G{26;߃Rl?:W]ggʕ7_H4!3.f^B}:ƕb /N.K<84&~lϫJ>Ae|qAu^{>z=:A\ȯ.H!(=U}+ĘlACijLR F0ƊoJl8&v&_nMILvqp8y(`sZnq7}a8rBSGB?DD@`t;Q=[\E T ^o_5Y?}|~`+kAξ53av~_?tgJ}W;4#~X<2)^"m7i,qk JdIt$ll6 }l9ZjHI1vk}9&KQ#"NDX]l[fi&K,!#LiD}G^51eiBĚ+ow8k>p8<,;@GPh_gԽ 88*|\BA*P-mv6wu{wI1&"@!֡\-"AV01zeh<%,_u;yGwG%g`_h87_Rz Lo>sOWwU ( Iq.^X (Uϓ"^x|_L :Z;P2R+60. ؑq-~o$-I&ˬ#dIlǢb<{Gwd%|5R$QĤQWx{5w8B8p84GDG@85"s@{A(~P Lפ9' Uam]RO.;\y>xl~&nG# :Pk0R߃Iؕ+s_=`#8<6n<0$#=p?vE?8qw+wFK1)Ԇ(R"v[$K)8&`,.="c͞bt{з6Y몧 YadI&G4Q5~Sg>5M%8Ҵ}?w8k'eowxXUs7Tj/Rrx T{/;8#_?Lq-# ZW/IkeL7f+>]iuWidRw _hx_؟ѷ=Mo|] CmR%L &1&Hd6*&cuRgd%2赥VH1 5 Ќ.?jD01]9}O/l<{zK}F=Hqw4y_7_czNgqtWqpt/간Ab \%.IA1|uɢ0:\FTQ5*DiȱfM={DSnAlCo󾋢h"g{~@U\c6SSxb?%KcMMm]7^qp8s~Qe3~y*%痸R.i)1zϴwV@V۰{n45Mߪ7)~vNQަ'⪹pS:ElGkE\ &= t}]>#=o`G޷}W^W ^ΈxA8~X xAI$K.iE'ּѽ'? OgL ڠX>JR KXI):_[J;c,`YO_wysrGR)F dʗ4o?/xwYIu"C;#;h,5PT(2J\)xYq]_ҽ@}?(s$5:YԽѽ~0xa5)(4K B[Zm9nfIlqҷ6NNzf]k/m8XuGn˹'Yq?$/D2^m &S%Z b\,s~F05fU1 s1G_o {(NʳמF}֣2Ake w6at oe3}C;MYz|S WV}3nϣ݅f D(1ZF)1=R,M&ht ĉtͧμI{O~Xo%n~MRSP讜j͙?MqVv>UtW^,m7Y&۸=15;@w8Uώ>Ļ^??-˟.k>t^pAQ#VҼt]DqwG6D^᠛<]7FVg &M4k,jcDj?Ĺp8'qUㅯ~qj\<1Y*y/jL?/:>_huIrM i/2議gE2j dbئ)H޹l<_fqnk""yxu\=s 82R+3Vf?o@xsxٙ^5Sߵ2 NL1g0zB[>vvŋt\@Mvo2k,?ߺn7c#*Ԇ,٨r0P'\TT<^/(_,}rpϺE_޾%$&IkU{8q܉sp<1N;&zo W_<д_,"~IubJSxyRH:yevA\D챎Z>-sRC:<?(03e.ImJ+OSs3љSuP"~#y BijM:٘+:Gts٤v,G_Y}/n2^m\!KPvdjXnKezΥo7Չsp|S@w8UK>~( V) X+U2^WǧOоp78^Y1\G/-` d(_C'sޚLOT;sЈFA\_Ӟ vo'cTDݖ-go͙$_+>p8m@w8U˾L"Q JGkzQ{5=|/<d '6.*S/}=GN|HzxkmPQ۞{=oO^ 5!}?x>p0m\2W|QQLTek%3ѡcNv[FnG;v[տȳ[qp8:T_$V% EDMF6L?:- %QQּxR}BLg@&yr^q|Q+U8AĘ| [^WNP$fV @: Pkoo@j YSZn|Թ|s4KI{mkQ[7&fڹx8p8/zM.TE<~ٺbPUM-aWfۜSbZg1Җ~01ddZ|@vb"'_5@PPECcȢΆ.PP߳=Bѷ7-0_?38jd#s1h%#YԝCG.|SN;p8oz!y &ϳimj][dC@ґ")ȮQ|Xnqd{n|7'lx}Zi;@yd@X84a+6D^GC|CIf{8Qx8^On չ5?ꜚ U3Yqe8p8 י$> J6Cm7}㿺:~8| u߃P 36N6p4\\G6S/mw[x~:) !"&M6bK6}ev,[!>+?y-/?p8g'q !U v@G$~%qX7h*H4/扁L wyF"#ۆЗ= 4 c|_s@`vx)Tl|2e*JW1j ;=\xp8ɢ+ŲxYU5ٯ|a:\CQ gc0F3ϿV79</?o|1z~ůs^VMC n]pɆ#^+3sjNOI31dh)J tp88p8,^őJ}ŠIb+珞y(qxrmy?<."xY޿@AR`u{ ƿ ?O :e<'~'J!HJ*I&;xJqՠYz(W6K4b( g9bϳOekEp~^| k/v}aG<8O=Gq/VW(2cj0 5Wɢ=nic06Q-{37 sx.p8p 䐍k- z ^͕" {h':ሠrņe3xt׬9_)"{'`67{'{~Gc;ޖF]&nx'vRXk:&=[/~ &Ftz @^jd(up8"N;d1CjRԈƐtֹ ;)ƀ" '1xi>Bۃq;{'A᩻畱o +fd|uT>'9q{N~Ow1;;Jp~q`BЉ"&G \X~7]p8E@w8UCmk*~T3E:A<@' @LsTmy>\dG>_ۂA zag{wcywp.CZhq riҦrI"i..hetAJWi(iĢ54fZiKJ!e.39O/\Wu`Yss03xo_yw*׎Noe)';wC^N~to{MVKk|4o?rµXw5{ƝKOz[֪zVz#LORKTUjp{)je$R+z^sSm5yj4?Ǟ؛V\\ȑcg_ʑw;=y'3mk:No.d(#Y˵w3{ʠk~i,QV/^x4ͥHՒd7RVK}|SS݉im>T73L;P۞=#BxLnF:h7(YzF;rmp/\87r٤6ceuZ$6IzRe8M Rc)w/?7|(ɡFg$h{$w=2V•Y8w_t7?7,v)),-,\u>ʙ/@tߛCl^U]ܺ3W$VFRJIR w$mD}Ӎȡޘjn:ٴ}wmt&vn6 %Gv!W]ku[瞿t7ގHbݚgNgtz&gۙ/x9+w໵zwݹYRuZ:QKnIےA1'ϙq;19R띑^OgˎݟcɖzWڥY[/[g^{ԋmS3͙?F?վJ]Jod2ɑ߻]Z|_0={@0|3 72 VK3T;>y m۲tBz{֙٤ QS9v:_|u쵅;W+%ټ)?IJY^K6g/M~sҽ'ϼ>x7^?LoGON3upoƧNdmz(k y|>z,yh&Y֗c?/^%+=/?d>m%xvz,f0MJRΧ\<pL gOܺ/o:g~$x>w"3S{Оx|wH}b[}l-OpkW7殗ng<_U3WZl ߈Ov/)oO˭sRV֓ דz-'6[ZK1ޖr:2ogf>8rdC;ɲ+i5imϭ Y[\*Ήdl,kK9c9Z^z~9:w?hfwn綌fvb49u99`U)m)#f#PRzjj/mm _6ڒTUj$[FiF^\ɖԷL$^Y:}6'_=JO_rWo}ApWәmّNO>2܏ )kn;뤴IUkI>|_)efcZR ߛԲVJL>#Fݓz+Ws˅+y'sKy_05:wt 3UNfevtcÉz>gm kԇk7ת2RǭQ~Fʩ)'/#Kk0=LoޔtZ؎d|SdtN3^._JF?^ʍ;)+?V^>SL?<i3SeYNKLd^}sFJI62NN^4)#|$IENDB`PKΡTk>k>3shift_assignment/C13NOESY_@ALI_@POS_@FLYA_asn.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 C #INAME 2 HC #INAME 3 H #SPECTRUM C13NOESY C HC H 1 47.392 3.733 3.981 1 U 2.678514E+00 0.000000E+00 e 0 CA.65 HA2.65 HA3.65 #MAP 8717 2 46.299 3.881 7.665 1 U 3.679691E+00 0.000000E+00 e 0 CA.56 HA2.56 H.57 #MAP 7668 3 44.630 1.675 0.587 1 U 3.425741E+00 0.000000E+00 e 0 CB.3 HB3.3 QD2.3 #MAP 118 3 44.630 1.675 0.587 1 U 3.425741E+00 0.000000E+00 e 0 CB.27 HB3.27 QD2.27 #MAP 3674 4 44.589 1.566 7.356 1 U 3.988442E+00 0.000000E+00 e 0 CB.27 HB2.27 HD1.22 #MAP 3636 4 44.589 1.566 7.356 1 U 3.988442E+00 0.000000E+00 e 0 CB.27 HB2.27 HE1.22 #MAP 3637 5 41.376 1.821 7.858 1 U 3.058898E+00 0.000000E+00 e 0 CB.16 HB3.16 H.20 #MAP 2012 5 41.376 1.821 7.858 1 U 3.058898E+00 0.000000E+00 e 0 CB.20 HB3.20 H.20 #MAP 2716 5 41.376 1.821 7.858 1 U 3.058898E+00 0.000000E+00 e 0 CB.20 HB3.20 H.21 #MAP 2723 6 46.226 3.910 7.712 1 U 3.651600E+00 0.000000E+00 e 0 CA.26 HA2.26 H.27 #MAP 3577 6 46.226 3.910 7.712 1 U 3.651600E+00 0.000000E+00 e 0 CA.26 HA3.26 H.27 #MAP 3599 7 66.530 3.914 8.853 1 U 3.696221E+00 0.000000E+00 e 0 CA.41 HA.41 H.41 #MAP 5441 8 57.783 3.923 0.933 1 U 3.436782E+00 0.000000E+00 e 0 CA.16 HA.16 QD2.16 #MAP 1934 9 57.780 3.923 0.796 1 U 2.935965E+00 0.000000E+00 e 0 CA.16 HA.16 QD1.16 #MAP 1933 9 57.780 3.923 0.796 1 U 2.935965E+00 0.000000E+00 e 0 CA.16 HA.16 QD1.23 #MAP 1947 9 57.780 3.923 0.796 1 U 2.935965E+00 0.000000E+00 e 0 CA.16 HA.16 QD2.51 #MAP 1959 10 25.470 1.844 3.362 1 U 3.929799E+00 0.000000E+00 e 0 CG.15 HG.15 HB2.9 #MAP 1746 11 38.639 2.051 8.110 1 U 3.515818E+00 0.000000E+00 e 0 CB.41 HB.41 H.42 #MAP 5487 12 46.296 3.900 7.704 1 U 3.576232E+00 0.000000E+00 e 0 CA.2 HA3.2 H.3 #MAP 78 13 63.795 3.359 1.844 1 U 3.689326E+00 0.000000E+00 e 0 CB.9 HB2.9 HG.15 #MAP 765 14 41.925 2.086 1.845 1 U 3.686131E+00 0.000000E+00 e 0 CB.15 HB3.15 HG.15 #MAP 1715 14 41.925 2.086 1.845 1 U 3.686131E+00 0.000000E+00 e 0 CB.15 HB3.15 HG.16 #MAP 1721 14 41.925 2.086 1.845 1 U 3.686131E+00 0.000000E+00 e 0 CB.15 HB3.15 HB.18 #MAP 1726 15 43.013 0.263 9.079 1 U 4.017987E+00 0.000000E+00 e 0 CB.68 HB2.68 H.68 #MAP 9074 16 27.155 1.108 0.786 1 U 3.018837E+00 0.000000E+00 e 0 CG1.7 HG12.7 QD1.7 #MAP 551 17 44.650 1.561 7.712 1 U 3.906235E+00 0.000000E+00 e 0 CB.3 HB2.3 H.3 #MAP 100 17 44.650 1.561 7.712 1 U 3.906235E+00 0.000000E+00 e 0 CB.27 HB2.27 H.27 #MAP 3648 18 38.638 2.052 8.842 1 U 3.419079E+00 0.000000E+00 e 0 CB.41 HB.41 H.41 #MAP 5480 19 58.874 4.077 1.443 1 U 3.249919E+00 0.000000E+00 e 0 CA.53 HA.53 QB.52 #MAP 7253 19 58.874 4.077 1.443 1 U 3.249919E+00 0.000000E+00 e 0 CA.53 HA.53 HG2.53 #MAP 7258 19 58.874 4.077 1.443 1 U 3.249919E+00 0.000000E+00 e 0 CA.54 HA.54 HG2.53 #MAP 7415 20 29.890 2.396 8.149 1 U 3.530218E+00 0.000000E+00 e 0 CB.40 HB2.40 H.39 #MAP 5327 20 29.890 2.396 8.149 1 U 3.530218E+00 0.000000E+00 e 0 CB.40 HB2.40 H.40 #MAP 5330 20 29.890 2.396 8.149 1 U 3.530218E+00 0.000000E+00 e 0 CB.40 HB3.40 H.40 #MAP 5368 21 55.046 4.390 8.361 1 U 2.624710E+00 0.000000E+00 e 0 CA.25 HA.25 H.24 #MAP 3464 21 55.046 4.390 8.361 1 U 2.624710E+00 0.000000E+00 e 0 CA.58 HA.58 H.59 #MAP 7861 22 29.892 1.972 7.915 1 U 3.052399E+00 0.000000E+00 e 0 CB.46 HB2.46 H.46 #MAP 6251 22 29.892 1.972 7.915 1 U 3.052399E+00 0.000000E+00 e 0 CB.46 HB3.46 H.46 #MAP 6278 23 55.043 4.386 2.273 1 U 2.887125E+00 0.000000E+00 e 0 CA.1 HA.1 HG2.1 #MAP 5 23 55.043 4.386 2.273 1 U 2.887125E+00 0.000000E+00 e 0 CA.58 HA.58 HG2.58 #MAP 7857 24 52.314 4.441 2.081 1 U 3.300803E+00 0.000000E+00 e 0 CA.34 HA.34 HB3.32 #MAP 4788 24 52.314 4.441 2.081 1 U 3.300803E+00 0.000000E+00 e 0 CA.34 HA.34 HB2.34 #MAP 4798 25 26.609 1.271 0.212 1 U 3.469311E+00 0.000000E+00 e 0 CG.29 HG.29 QD1.29 #MAP 3952 26 65.438 3.946 0.806 1 U 3.430898E+00 0.000000E+00 e 0 CA.23 HA.23 QD1.23 #MAP 3174 26 65.438 3.946 0.806 1 U 3.430898E+00 0.000000E+00 e 0 CA.23 HA.23 QG1.57 #MAP 3187 26 65.438 3.946 0.806 1 U 3.430898E+00 0.000000E+00 e 0 CA.23 HA.23 QG2.57 #MAP 3188 26 65.438 3.946 0.806 1 U 3.430898E+00 0.000000E+00 e 0 CA.23 HA.23 QD1.72 #MAP 3190 26 65.438 3.946 0.806 1 U 3.430898E+00 0.000000E+00 e 0 CA.23 HA.23 QD2.72 #MAP 3191 27 45.734 1.439 0.207 1 U 3.730081E+00 0.000000E+00 e 0 CB.29 HB3.29 QD1.29 #MAP 3913 28 45.202 3.758 8.644 1 U 3.328470E+00 0.000000E+00 e 0 CA.74 HA2.74 H.74 #MAP 10457 29 34.812 1.762 4.915 1 U 3.500824E+00 0.000000E+00 e 0 CB.67 HB2.67 HA.67 #MAP 8835 30 39.172 3.103 3.920 1 U 4.024246E+00 0.000000E+00 e 0 CB.44 HB3.44 HA.41 #MAP 6027 31 25.513 1.842 7.442 1 U 3.673758E+00 0.000000E+00 e 0 CG.15 HG.15 H.15 #MAP 1764 32 38.088 1.826 8.341 1 U 3.049477E+00 0.000000E+00 e 0 CB.18 HB.18 H.18 #MAP 2371 33 38.093 1.830 1.196 1 U 3.537658E+00 0.000000E+00 e 0 CB.18 HB.18 HB2.17 #MAP 2368 33 38.093 1.830 1.196 1 U 3.537658E+00 0.000000E+00 e 0 CB.18 HB.18 HG12.18 #MAP 2375 34 41.373 1.494 5.391 1 U 3.238687E+00 0.000000E+00 e 0 CB.59 HB.59 HA.59 #MAP 7986 35 59.950 5.529 8.022 1 U 3.366149E+00 0.000000E+00 e 0 CA.8 HA.8 H.9 #MAP 636 36 44.655 1.677 0.810 1 U 3.684377E+00 0.000000E+00 e 0 CB.3 HB3.3 QD1.3 #MAP 117 36 44.655 1.677 0.810 1 U 3.684377E+00 0.000000E+00 e 0 CB.27 HB3.27 QD1.27 #MAP 3673 37 55.037 3.869 1.439 1 U 2.857811E+00 0.000000E+00 e 0 CA.52 HA.52 HG.51 #MAP 7159 37 55.037 3.869 1.439 1 U 2.857811E+00 0.000000E+00 e 0 CA.52 HA.52 QB.52 #MAP 7164 37 55.037 3.869 1.439 1 U 2.857811E+00 0.000000E+00 e 0 CA.52 HA.52 HG2.53 #MAP 7168 38 40.281 1.704 1.121 1 U 3.571104E+00 0.000000E+00 e 0 CB.7 HB.7 HG12.7 #MAP 472 39 26.608 1.268 0.597 1 U 3.171494E+00 0.000000E+00 e 0 CG.29 HG.29 QD2.29 #MAP 3953 40 26.609 1.402 2.244 1 U 4.005868E+00 0.000000E+00 e 0 CG.27 HG.27 HB3.25 #MAP 3686 41 29.890 2.402 6.993 1 U 3.909707E+00 0.000000E+00 e 0 CB.40 HB2.40 HE1.33 #MAP 5316 41 29.890 2.402 6.993 1 U 3.909707E+00 0.000000E+00 e 0 CB.40 HB2.40 HE2.33 #MAP 5318 41 29.890 2.402 6.993 1 U 3.909707E+00 0.000000E+00 e 0 CB.40 HB3.40 HE1.33 #MAP 5360 41 29.890 2.402 6.993 1 U 3.909707E+00 0.000000E+00 e 0 CB.40 HB3.40 HE2.33 #MAP 5362 42 29.343 2.070 7.624 1 U 3.329007E+00 0.000000E+00 e 0 CB.14 HB2.14 H.14 #MAP 1509 42 29.343 2.070 7.624 1 U 3.329007E+00 0.000000E+00 e 0 CB.14 HB3.14 H.14 #MAP 1542 43 64.191 3.851 1.216 1 U 3.545209E+00 0.000000E+00 e 0 CA.18 HA.18 HG12.18 #MAP 2329 44 64.282 3.850 1.188 1 U 3.406906E+00 0.000000E+00 e 0 CA.18 HA.18 HB2.17 #MAP 2321 45 59.422 3.837 1.980 1 U 3.184322E+00 0.000000E+00 e 0 CA.49 HA.49 HB2.49 #MAP 6737 45 59.422 3.837 1.980 1 U 3.184322E+00 0.000000E+00 e 0 CA.49 HA.49 HB3.53 #MAP 6750 46 55.592 3.972 8.514 1 U 3.385735E+00 0.000000E+00 e 0 CA.19 HA.19 H.19 #MAP 2527 47 34.263 2.139 1.001 1 U 3.117382E+00 0.000000E+00 e 0 CB.31 HB.31 QG1.31 #MAP 4321 48 70.349 4.222 0.820 1 U 3.362095E+00 0.000000E+00 e 0 - - - 49 64.343 3.851 0.906 1 U 3.063085E+00 0.000000E+00 e 0 CA.18 HA.18 QG2.18 #MAP 2328 49 64.343 3.851 0.906 1 U 3.063085E+00 0.000000E+00 e 0 CA.18 HA.18 QD1.18 #MAP 2331 50 26.608 1.091 0.734 1 U 2.986186E+00 0.000000E+00 e 0 - - - 51 26.606 1.078 0.697 1 U 2.865464E+00 0.000000E+00 e 0 CG.68 HG.68 QD2.68 #MAP 9152 51 26.606 1.078 0.697 1 U 2.865464E+00 0.000000E+00 e 0 CG.68 HG.68 QG2.70 #MAP 9160 52 26.578 1.112 0.798 1 U 3.534211E+00 0.000000E+00 e 0 - - - 53 43.017 1.321 1.805 1 U 2.811386E+00 0.000000E+00 e 0 CB.72 HB2.72 HG13.23 #MAP 10032 53 43.017 1.321 1.805 1 U 2.811386E+00 0.000000E+00 e 0 CB.72 HB2.72 HB3.72 #MAP 10058 54 40.284 1.703 1.433 1 U 3.395463E+00 0.000000E+00 e 0 CB.7 HB.7 HG13.7 #MAP 473 55 45.721 1.359 0.602 1 U 3.515345E+00 0.000000E+00 e 0 CB.29 HB2.29 QD2.29 #MAP 3887 56 66.531 3.918 8.243 1 U 4.036350E+00 0.000000E+00 e 0 CA.41 HA.41 H.44 #MAP 5453 57 59.423 3.835 2.178 1 U 3.147968E+00 0.000000E+00 e 0 CA.49 HA.49 HB3.49 #MAP 6738 57 59.423 3.835 2.178 1 U 3.147968E+00 0.000000E+00 e 0 CA.49 HA.49 HG2.49 #MAP 6739 58 39.187 3.110 8.251 1 U 3.560829E+00 0.000000E+00 e 0 CB.44 HB3.44 H.44 #MAP 6037 59 59.909 5.531 1.146 1 U 3.591016E+00 0.000000E+00 e 0 CA.8 HA.8 QG2.8 #MAP 635 60 38.093 1.489 4.943 1 U 3.774342E+00 0.000000E+00 e 0 CB.33 HB2.33 HA.33 #MAP 4702 60 38.093 1.489 4.943 1 U 3.774342E+00 0.000000E+00 e 0 CB.33 HB2.33 HA.67 #MAP 4722 61 20.593 -0.172 0.704 1 U 2.836032E+00 0.000000E+00 e 0 CD1.68 QD1.68 QD2.68 #MAP 9214 61 20.593 -0.172 0.704 1 U 2.836032E+00 0.000000E+00 e 0 CD1.68 QD1.68 QG2.70 #MAP 9223 62 39.714 2.723 4.089 1 U 3.938985E+00 0.000000E+00 e 0 CB.47 HB3.47 HA.44 #MAP 6449 63 69.812 3.791 4.806 1 U 3.942843E+00 0.000000E+00 e 0 - - - 64 59.430 3.838 0.819 1 U 3.878271E+00 0.000000E+00 e 0 CA.49 HA.49 QG2.57 #MAP 6752 64 59.430 3.838 0.819 1 U 3.878271E+00 0.000000E+00 e 0 CA.49 HA.49 QG2.59 #MAP 6754 64 59.430 3.838 0.819 1 U 3.878271E+00 0.000000E+00 e 0 CA.49 HA.49 HG12.59 #MAP 6755 64 59.430 3.838 0.819 1 U 3.878271E+00 0.000000E+00 e 0 CA.49 HA.49 QD1.72 #MAP 6759 65 57.779 4.354 2.816 1 U 2.941133E+00 0.000000E+00 e 0 CA.38 HA.38 HB3.38 #MAP 5099 66 37.876 3.196 7.370 1 U 3.967476E+00 0.000000E+00 e 0 CB.22 HB3.22 HD1.22 #MAP 3127 66 37.876 3.196 7.370 1 U 3.967476E+00 0.000000E+00 e 0 CB.22 HB3.22 HE2.22 #MAP 3130 66 37.876 3.196 7.370 1 U 3.967476E+00 0.000000E+00 e 0 CB.22 HB3.22 HD2.22 #MAP 3131 67 38.058 3.198 7.307 1 U 4.084305E+00 0.000000E+00 e 0 CB.22 HB3.22 HE1.22 #MAP 3128 68 43.017 1.795 1.521 1 U 3.628964E+00 0.000000E+00 e 0 - - - 69 32.695 1.616 1.394 1 U 3.378401E+00 0.000000E+00 e 0 - - - 70 32.627 1.630 1.320 1 U 3.131536E+00 0.000000E+00 e 0 CG.48 HG2.48 HB2.12 #MAP 6588 70 32.627 1.630 1.320 1 U 3.131536E+00 0.000000E+00 e 0 CG.48 HG2.48 QB.19 #MAP 6595 70 32.627 1.630 1.320 1 U 3.131536E+00 0.000000E+00 e 0 CG.48 HG2.48 HB2.48 #MAP 6611 70 32.627 1.630 1.320 1 U 3.131536E+00 0.000000E+00 e 0 CB.73 HB2.73 HG2.73 #MAP 10325 70 32.627 1.630 1.320 1 U 3.131536E+00 0.000000E+00 e 0 CB.73 HB2.73 HG3.73 #MAP 10326 71 38.639 2.052 1.013 1 U 3.435505E+00 0.000000E+00 e 0 CB.41 HB.41 QD1.41 #MAP 5486 72 53.912 3.922 0.266 1 U 3.740078E+00 0.000000E+00 e 0 CA.68 HA.68 HB2.68 #MAP 9040 73 42.467 2.511 4.745 1 U 3.380913E+00 0.000000E+00 e 0 CB.37 HB2.37 HA.37 #MAP 5049 74 41.370 1.636 1.951 1 U 2.724771E+00 0.000000E+00 e 0 CB.51 HB2.51 HB3.51 #MAP 6983 74 41.370 1.636 1.951 1 U 2.724771E+00 0.000000E+00 e 0 CB.51 HB2.51 HB2.54 #MAP 6992 75 41.376 1.619 1.862 1 U 2.493383E+00 0.000000E+00 e 0 CB.16 HB2.16 HB3.16 #MAP 1976 75 41.376 1.619 1.862 1 U 2.493383E+00 0.000000E+00 e 0 CB.16 HB2.16 HG.16 #MAP 1977 75 41.376 1.619 1.862 1 U 2.493383E+00 0.000000E+00 e 0 CB.51 HB2.51 HB3.16 #MAP 6965 76 42.472 2.507 8.160 1 U 4.113863E+00 0.000000E+00 e 0 CB.37 HB2.37 H.39 #MAP 5054 76 42.472 2.507 8.160 1 U 4.113863E+00 0.000000E+00 e 0 CB.37 HB2.37 H.40 #MAP 5055 77 59.420 3.838 0.620 1 U 3.198743E+00 0.000000E+00 e 0 CA.49 HA.49 QD1.59 #MAP 6757 78 57.783 4.355 2.055 1 U 3.186298E+00 0.000000E+00 e 0 CA.38 HA.38 HB.41 #MAP 5107 79 59.422 3.835 8.385 1 U 3.406906E+00 0.000000E+00 e 0 CA.49 HA.49 H.49 #MAP 6735 80 59.969 3.128 8.914 1 U 3.584112E+00 0.000000E+00 e 0 CA.45 HA.45 H.45 #MAP 6072 81 32.080 1.990 4.086 1 U 2.785530E+00 0.000000E+00 e 0 CB.53 HB2.53 HA.53 #MAP 7275 81 32.080 1.990 4.086 1 U 2.785530E+00 0.000000E+00 e 0 CB.53 HB2.53 HA.54 #MAP 7285 81 32.080 1.990 4.086 1 U 2.785530E+00 0.000000E+00 e 0 CB.53 HB3.53 HA.53 #MAP 7297 81 32.080 1.990 4.086 1 U 2.785530E+00 0.000000E+00 e 0 CB.53 HB3.53 HA.54 #MAP 7307 82 44.622 1.565 0.587 1 U 3.462107E+00 0.000000E+00 e 0 CB.3 HB2.3 QD2.3 #MAP 106 82 44.622 1.565 0.587 1 U 3.462107E+00 0.000000E+00 e 0 CB.27 HB2.27 QD2.27 #MAP 3654 83 62.155 4.104 7.376 1 U 3.468880E+00 0.000000E+00 e 0 CA.22 HA.22 HD2.22 #MAP 3050 83 62.155 4.104 7.376 1 U 3.468880E+00 0.000000E+00 e 0 CA.22 HA.22 H.25 #MAP 3057 84 38.082 2.523 4.951 1 U 3.914872E+00 0.000000E+00 e 0 CB.33 HB3.33 HA.33 #MAP 4744 85 39.188 2.718 5.075 1 U 3.461329E+00 0.000000E+00 e 0 CB.11 HB2.11 HA.11 #MAP 968 86 34.270 2.137 0.724 1 U 3.168437E+00 0.000000E+00 e 0 CB.31 HB.31 QD1.15 #MAP 4313 86 34.270 2.137 0.724 1 U 3.168437E+00 0.000000E+00 e 0 CB.31 HB.31 QD2.15 #MAP 4314 86 34.270 2.137 0.724 1 U 3.168437E+00 0.000000E+00 e 0 CB.31 HB.31 QG2.70 #MAP 4339 87 39.186 2.720 7.695 1 U 3.868022E+00 0.000000E+00 e 0 CB.11 HB2.11 HD22.11 #MAP 972 88 57.779 4.086 0.941 1 U 3.010239E+00 0.000000E+00 e 0 - - - 89 42.468 2.511 8.443 1 U 3.377924E+00 0.000000E+00 e 0 CB.37 HB2.37 H.37 #MAP 5048 90 21.690 1.222 4.353 1 U 2.972574E+00 0.000000E+00 e 0 CG2.55 QG2.55 HA.24 #MAP 7623 90 21.690 1.222 4.353 1 U 2.972574E+00 0.000000E+00 e 0 CG2.55 QG2.55 HA.55 #MAP 7643 91 28.797 1.976 3.857 1 U 3.375190E+00 0.000000E+00 e 0 CB.49 HB2.49 HA.49 #MAP 6763 92 56.687 4.213 1.716 1 U 3.204888E+00 0.000000E+00 e 0 CA.48 HA.48 HB3.48 #MAP 6489 92 56.687 4.213 1.716 1 U 3.204888E+00 0.000000E+00 e 0 CA.48 HA.48 HG3.48 #MAP 6491 92 56.687 4.213 1.716 1 U 3.204888E+00 0.000000E+00 e 0 CA.48 HA.48 QE.48 #MAP 6492 93 60.514 4.086 1.642 1 U 3.502510E+00 0.000000E+00 e 0 CA.44 HA.44 HB3.12 #MAP 5919 93 60.514 4.086 1.642 1 U 3.502510E+00 0.000000E+00 e 0 CA.44 HA.44 HD3.12 #MAP 5923 93 60.514 4.086 1.642 1 U 3.502510E+00 0.000000E+00 e 0 CA.44 HA.44 HG2.46 #MAP 5950 93 60.514 4.086 1.642 1 U 3.502510E+00 0.000000E+00 e 0 CA.44 HA.44 HG2.48 #MAP 5959 94 55.596 3.973 1.343 1 U 2.868110E+00 0.000000E+00 e 0 CA.19 HA.19 QB.19 #MAP 2529 94 55.596 3.973 1.343 1 U 2.868110E+00 0.000000E+00 e 0 CA.19 HA.19 HB2.29 #MAP 2548 95 40.827 1.612 1.005 1 U 3.066402E+00 0.000000E+00 e 0 CB.70 HB.70 HG12.70 #MAP 9570 96 29.893 1.853 4.159 1 U 3.440766E+00 0.000000E+00 e 0 - - - 97 37.000 2.371 4.006 1 U 3.245844E+00 0.000000E+00 e 0 CG.13 HG2.13 HA.13 #MAP 1447 97 37.000 2.371 4.006 1 U 3.245844E+00 0.000000E+00 e 0 CG.13 HG3.13 HA.13 #MAP 1458 98 59.968 3.124 0.704 1 U 3.859775E+00 0.000000E+00 e 0 CA.45 HA.45 QD2.68 #MAP 6100 98 59.968 3.124 0.704 1 U 3.859775E+00 0.000000E+00 e 0 CA.45 HA.45 QG2.70 #MAP 6102 99 32.627 1.738 1.394 1 U 3.315218E+00 0.000000E+00 e 0 CB.71 HB2.71 HG2.69 #MAP 9861 99 32.627 1.738 1.394 1 U 3.315218E+00 0.000000E+00 e 0 CB.71 HB2.71 HG2.71 #MAP 9870 100 25.515 1.843 3.521 1 U 4.502643E+00 0.000000E+00 e 0 CG.15 HG.15 HA.12 #MAP 1754 101 38.076 1.823 8.514 1 U 3.434099E+00 0.000000E+00 e 0 CB.18 HB.18 H.19 #MAP 2378 102 39.734 2.498 0.918 1 U 3.670443E+00 0.000000E+00 e 0 CB.47 HB2.47 QD2.16 #MAP 6410 103 70.345 3.890 1.150 1 U 2.902089E+00 0.000000E+00 e 0 CB.8 HB.8 QG2.8 #MAP 664 104 63.797 4.003 1.844 1 U 3.893203E+00 0.000000E+00 e 0 CB.9 HB3.9 HG.15 #MAP 800 105 42.945 1.794 9.199 1 U 3.983128E+00 0.000000E+00 e 0 - - - 106 43.022 1.795 9.173 1 U 3.822846E+00 0.000000E+00 e 0 CB.72 HB3.72 H.72 #MAP 10093 107 70.359 3.890 5.535 1 U 3.582490E+00 0.000000E+00 e 0 CB.8 HB.8 HA.8 #MAP 662 108 14.029 1.007 4.349 1 U 3.432762E+00 0.000000E+00 e 0 CD1.41 QD1.41 HA.38 #MAP 5653 109 27.702 1.394 3.111 1 U 3.290274E+00 0.000000E+00 e 0 CG.71 HG2.71 HD2.71 #MAP 9929 109 27.702 1.394 3.111 1 U 3.290274E+00 0.000000E+00 e 0 CG.71 HG2.71 HD3.71 #MAP 9930 110 46.297 4.043 7.960 1 U 3.361000E+00 0.000000E+00 e 0 CA.56 HA3.56 H.56 #MAP 7678 111 55.048 4.355 1.620 1 U 2.934182E+00 0.000000E+00 e 0 CA.76 HA.76 HB2.76 #MAP 10532 111 55.048 4.355 1.620 1 U 2.934182E+00 0.000000E+00 e 0 CA.76 HA.76 HB3.76 #MAP 10533 111 55.048 4.355 1.620 1 U 2.934182E+00 0.000000E+00 e 0 CA.76 HA.76 HG.76 #MAP 10534 112 41.921 1.285 6.966 1 U 4.343437E+00 0.000000E+00 e 0 CB.15 HB2.15 HZ.44 #MAP 1698 112 41.921 1.285 6.966 1 U 4.343437E+00 0.000000E+00 e 0 CB.15 HB2.15 HD2.44 #MAP 1700 113 30.435 2.956 4.570 1 U 2.862273E+00 0.000000E+00 e 0 - - - 114 26.586 0.697 2.014 1 U 3.306927E+00 0.000000E+00 e 0 CD2.68 QD2.68 HG13.41 #MAP 9239 114 26.586 0.697 2.014 1 U 3.306927E+00 0.000000E+00 e 0 CD2.68 QD2.68 HB2.45 #MAP 9254 114 26.586 0.697 2.014 1 U 3.306927E+00 0.000000E+00 e 0 CD2.68 QD2.68 HG2.45 #MAP 9256 114 26.586 0.697 2.014 1 U 3.306927E+00 0.000000E+00 e 0 CD2.68 QD2.68 HG3.45 #MAP 9257 115 57.234 4.023 2.099 1 U 3.494360E+00 0.000000E+00 e 0 CA.15 HA.15 HB2.14 #MAP 1623 115 57.234 4.023 2.099 1 U 3.494360E+00 0.000000E+00 e 0 CA.15 HA.15 HB3.14 #MAP 1624 115 57.234 4.023 2.099 1 U 3.494360E+00 0.000000E+00 e 0 CA.15 HA.15 HB3.15 #MAP 1630 116 45.748 1.444 0.602 1 U 3.431230E+00 0.000000E+00 e 0 CB.29 HB3.29 QD2.29 #MAP 3914 117 31.530 2.034 1.552 1 U 3.077129E+00 0.000000E+00 e 0 - - - 118 25.513 1.838 4.024 1 U 3.921777E+00 0.000000E+00 e 0 CG.15 HG.15 HB3.9 #MAP 1747 118 25.513 1.838 4.024 1 U 3.921777E+00 0.000000E+00 e 0 CG.15 HG.15 HA.15 #MAP 1765 119 32.077 1.993 8.114 1 U 2.743350E+00 0.000000E+00 e 0 CB.53 HB2.53 H.53 #MAP 7274 119 32.077 1.993 8.114 1 U 2.743350E+00 0.000000E+00 e 0 CB.53 HB3.53 H.53 #MAP 7296 120 55.043 4.391 1.913 1 U 3.037980E+00 0.000000E+00 e 0 CA.1 HA.1 HB2.1 #MAP 3 120 55.043 4.391 1.913 1 U 3.037980E+00 0.000000E+00 e 0 CA.25 HA.25 HB2.25 #MAP 3470 120 55.043 4.391 1.913 1 U 3.037980E+00 0.000000E+00 e 0 CA.58 HA.58 HB2.58 #MAP 7855 121 64.343 3.849 1.819 1 U 3.130485E+00 0.000000E+00 e 0 CA.18 HA.18 HB.18 #MAP 2327 121 64.343 3.849 1.819 1 U 3.130485E+00 0.000000E+00 e 0 CA.18 HA.18 HG13.18 #MAP 2330 121 64.343 3.849 1.819 1 U 3.130485E+00 0.000000E+00 e 0 CA.18 HA.18 HB3.20 #MAP 2336 122 54.502 5.294 5.140 1 U 3.266116E+00 0.000000E+00 e 0 CA.30 HA.30 HA.71 #MAP 4116 123 59.958 3.128 0.507 1 U 3.556194E+00 0.000000E+00 e 0 CA.45 HA.45 QD1.70 #MAP 6105 124 38.098 1.999 1.224 1 U 3.554829E+00 0.000000E+00 e 0 CB.23 HB.23 HG12.23 #MAP 3213 124 38.098 1.999 1.224 1 U 3.554829E+00 0.000000E+00 e 0 CB.23 HB.23 QG2.55 #MAP 3227 125 41.377 1.861 1.623 1 U 2.604765E+00 0.000000E+00 e 0 CB.16 HB3.16 HB2.16 #MAP 2000 125 41.377 1.861 1.623 1 U 2.604765E+00 0.000000E+00 e 0 CB.16 HB3.16 HG2.48 #MAP 2021 125 41.377 1.861 1.623 1 U 2.604765E+00 0.000000E+00 e 0 CB.16 HB3.16 HB2.51 #MAP 2023 126 28.796 1.982 1.015 1 U 3.410718E+00 0.000000E+00 e 0 CG1.41 HG13.41 QD1.41 #MAP 5625 126 28.796 1.982 1.015 1 U 3.410718E+00 0.000000E+00 e 0 CD.67 HD3.67 QD1.41 #MAP 8964 127 57.784 3.922 1.625 1 U 3.218706E+00 0.000000E+00 e 0 CA.16 HA.16 HB2.16 #MAP 1930 127 57.784 3.922 1.625 1 U 3.218706E+00 0.000000E+00 e 0 CA.16 HA.16 HG2.48 #MAP 1956 128 27.702 1.516 1.415 1 U 2.460255E+00 0.000000E+00 e 0 CG.71 HG3.71 HG2.71 #MAP 9956 129 58.874 4.241 8.142 1 U 2.940907E+00 0.000000E+00 e 0 CA.39 HA.39 H.39 #MAP 5151 129 58.874 4.241 8.142 1 U 2.940907E+00 0.000000E+00 e 0 CA.39 HA.39 H.40 #MAP 5161 130 45.224 3.761 0.821 1 U 3.659473E+00 0.000000E+00 e 0 CA.74 HA2.74 QG1.57 #MAP 10447 130 45.224 3.761 0.821 1 U 3.659473E+00 0.000000E+00 e 0 CA.74 HA2.74 QG2.57 #MAP 10448 130 45.224 3.761 0.821 1 U 3.659473E+00 0.000000E+00 e 0 CA.74 HA2.74 QD1.72 #MAP 10451 130 45.224 3.761 0.821 1 U 3.659473E+00 0.000000E+00 e 0 CA.74 HA2.74 QD2.72 #MAP 10452 131 33.718 2.684 2.464 1 U 2.505469E+00 0.000000E+00 e 0 CG.10 HG3.10 HG2.10 #MAP 915 132 58.329 4.087 1.635 1 U 3.017482E+00 0.000000E+00 e 0 CA.14 HA.14 HB2.16 #MAP 1491 132 58.329 4.087 1.635 1 U 3.017482E+00 0.000000E+00 e 0 CA.51 HA.51 HB2.51 #MAP 6943 132 58.329 4.087 1.635 1 U 3.017482E+00 0.000000E+00 e 0 CA.51 HA.51 HD2.54 #MAP 6960 133 58.328 4.101 2.205 1 U 2.875572E+00 0.000000E+00 e 0 CA.14 HA.14 HB3.13 #MAP 1477 133 58.328 4.101 2.205 1 U 2.875572E+00 0.000000E+00 e 0 CA.14 HA.14 HG2.14 #MAP 1484 133 58.328 4.101 2.205 1 U 2.875572E+00 0.000000E+00 e 0 CA.14 HA.14 HG2.17 #MAP 1497 133 58.328 4.101 2.205 1 U 2.875572E+00 0.000000E+00 e 0 CA.14 HA.14 HG3.17 #MAP 1498 134 38.095 3.196 8.970 1 U 4.069410E+00 0.000000E+00 e 0 CB.22 HB3.22 H.23 #MAP 3132 135 32.078 2.053 7.833 1 U 2.912937E+00 0.000000E+00 e 0 CB.21 HB2.21 H.21 #MAP 2854 135 32.078 2.053 7.833 1 U 2.912937E+00 0.000000E+00 e 0 CB.21 HB3.21 H.20 #MAP 2880 135 32.078 2.053 7.833 1 U 2.912937E+00 0.000000E+00 e 0 CB.21 HB3.21 H.21 #MAP 2886 136 56.138 4.477 2.450 1 U 3.262831E+00 0.000000E+00 e 0 CA.10 HA.10 HG2.10 #MAP 819 136 56.138 4.477 2.450 1 U 3.262831E+00 0.000000E+00 e 0 CA.10 HA.10 HB3.34 #MAP 836 137 65.434 3.945 1.999 1 U 3.440427E+00 0.000000E+00 e 0 CA.23 HA.23 HB.23 #MAP 3170 138 33.171 2.048 0.814 1 U 2.618945E+00 0.000000E+00 e 0 CB.32 HB3.32 QG2.7 #MAP 4571 138 33.171 2.048 0.814 1 U 2.618945E+00 0.000000E+00 e 0 CB.57 HB.57 QD1.23 #MAP 7714 138 33.171 2.048 0.814 1 U 2.618945E+00 0.000000E+00 e 0 CB.57 HB.57 QG1.57 #MAP 7722 138 33.171 2.048 0.814 1 U 2.618945E+00 0.000000E+00 e 0 CB.57 HB.57 QG2.57 #MAP 7723 138 33.171 2.048 0.814 1 U 2.618945E+00 0.000000E+00 e 0 CB.57 HB.57 QG2.59 #MAP 7729 138 33.171 2.048 0.814 1 U 2.618945E+00 0.000000E+00 e 0 CB.57 HB.57 QD1.72 #MAP 7734 138 33.171 2.048 0.814 1 U 2.618945E+00 0.000000E+00 e 0 CB.57 HB.57 QD2.72 #MAP 7735 139 30.439 1.905 7.415 1 U 3.520891E+00 0.000000E+00 e 0 CB.1 HB2.1 H.1 #MAP 14 139 30.439 1.905 7.415 1 U 3.520891E+00 0.000000E+00 e 0 CB.25 HB2.25 H.25 #MAP 3492 140 41.374 1.619 3.942 1 U 3.309502E+00 0.000000E+00 e 0 CB.16 HB2.16 HA.16 #MAP 1974 141 60.512 4.087 1.339 1 U 4.127520E+00 0.000000E+00 e 0 CA.44 HA.44 HB2.12 #MAP 5918 141 60.512 4.087 1.339 1 U 4.127520E+00 0.000000E+00 e 0 CA.44 HA.44 HG2.12 #MAP 5920 141 60.512 4.087 1.339 1 U 4.127520E+00 0.000000E+00 e 0 CA.44 HA.44 HD2.12 #MAP 5922 141 60.512 4.087 1.339 1 U 4.127520E+00 0.000000E+00 e 0 CA.44 HA.44 HB2.48 #MAP 5958 142 58.327 5.385 8.333 1 U 3.722381E+00 0.000000E+00 e 0 CA.59 HA.59 H.59 #MAP 7947 143 56.127 4.218 7.029 1 U 3.701509E+00 0.000000E+00 e 0 CA.35 HA.35 H.35 #MAP 4883 144 39.190 3.104 8.918 1 U 3.960717E+00 0.000000E+00 e 0 CB.44 HB3.44 H.45 #MAP 6046 145 34.263 2.138 5.293 1 U 3.344875E+00 0.000000E+00 e 0 CB.31 HB.31 HA.30 #MAP 4317 145 34.263 2.138 5.293 1 U 3.344875E+00 0.000000E+00 e 0 CB.31 HB.31 HA.31 #MAP 4319 146 38.093 1.824 0.901 1 U 2.793019E+00 0.000000E+00 e 0 CB.18 HB.18 QG2.18 #MAP 2374 146 38.093 1.824 0.901 1 U 2.793019E+00 0.000000E+00 e 0 CB.18 HB.18 QD1.18 #MAP 2377 147 59.968 4.009 2.071 1 U 2.898399E+00 0.000000E+00 e 0 CA.13 HA.13 HB2.13 #MAP 1369 147 59.968 4.009 2.071 1 U 2.898399E+00 0.000000E+00 e 0 CA.13 HA.13 HB3.14 #MAP 1375 148 39.238 2.067 2.692 1 U 4.063949E+00 0.000000E+00 e 0 - - - 149 64.349 3.850 7.847 1 U 3.597644E+00 0.000000E+00 e 0 CA.18 HA.18 H.20 #MAP 2335 149 64.349 3.850 7.847 1 U 3.597644E+00 0.000000E+00 e 0 CA.18 HA.18 H.21 #MAP 2338 150 34.801 1.485 4.883 1 U 3.885210E+00 0.000000E+00 e 0 CB.61 HB2.61 HA.61 #MAP 8317 150 34.801 1.485 4.883 1 U 3.885210E+00 0.000000E+00 e 0 CB.61 HB2.61 HA.70 #MAP 8331 151 25.516 1.841 2.092 1 U 3.801857E+00 0.000000E+00 e 0 CG.15 HG.15 HB2.14 #MAP 1760 151 25.516 1.841 2.092 1 U 3.801857E+00 0.000000E+00 e 0 CG.15 HG.15 HB3.14 #MAP 1761 151 25.516 1.841 2.092 1 U 3.801857E+00 0.000000E+00 e 0 CG.15 HG.15 HB3.15 #MAP 1767 152 64.343 2.756 4.232 1 U 3.761030E+00 0.000000E+00 e 0 CB.35 HB2.35 HA.35 #MAP 4917 152 64.343 2.756 4.232 1 U 3.761030E+00 0.000000E+00 e 0 CB.35 HB3.35 HA.35 #MAP 4941 153 58.330 5.387 0.820 1 U 3.188681E+00 0.000000E+00 e 0 CA.59 HA.59 QG2.57 #MAP 7942 153 58.330 5.387 0.820 1 U 3.188681E+00 0.000000E+00 e 0 CA.59 HA.59 QG2.59 #MAP 7950 153 58.330 5.387 0.820 1 U 3.188681E+00 0.000000E+00 e 0 CA.59 HA.59 HG12.59 #MAP 7951 153 58.330 5.387 0.820 1 U 3.188681E+00 0.000000E+00 e 0 CA.59 HA.59 QD1.72 #MAP 7970 153 58.330 5.387 0.820 1 U 3.188681E+00 0.000000E+00 e 0 CA.59 HA.59 QD2.72 #MAP 7971 154 46.296 3.914 8.060 1 U 3.113659E+00 0.000000E+00 e 0 CA.2 HA3.2 H.2 #MAP 75 154 46.296 3.914 8.060 1 U 3.113659E+00 0.000000E+00 e 0 CA.26 HA2.26 H.26 #MAP 3574 154 46.296 3.914 8.060 1 U 3.113659E+00 0.000000E+00 e 0 CA.26 HA3.26 H.26 #MAP 3596 155 57.780 3.923 7.961 1 U 3.430433E+00 0.000000E+00 e 0 CA.16 HA.16 H.16 #MAP 1928 156 65.438 3.947 1.814 1 U 3.458579E+00 0.000000E+00 e 0 CA.23 HA.23 HG13.23 #MAP 3173 157 33.173 2.052 4.432 1 U 3.125612E+00 0.000000E+00 e 0 CB.32 HB3.32 HA.34 #MAP 4593 157 33.173 2.052 4.432 1 U 3.125612E+00 0.000000E+00 e 0 CB.57 HB.57 HA.57 #MAP 7720 157 33.173 2.052 4.432 1 U 3.125612E+00 0.000000E+00 e 0 CB.57 HB.57 HA.58 #MAP 7725 158 30.950 1.353 1.717 1 U 2.861153E+00 0.000000E+00 e 0 - - - 159 30.985 1.320 1.653 1 U 2.697911E+00 0.000000E+00 e 0 CB.12 HB2.12 HB3.12 #MAP 1064 159 30.985 1.320 1.653 1 U 2.697911E+00 0.000000E+00 e 0 CB.12 HB2.12 HD3.12 #MAP 1068 159 30.985 1.320 1.653 1 U 2.697911E+00 0.000000E+00 e 0 CB.12 HB2.12 HB2.16 #MAP 1081 159 30.985 1.320 1.653 1 U 2.697911E+00 0.000000E+00 e 0 CB.12 HB2.12 HG2.48 #MAP 1102 159 30.985 1.320 1.653 1 U 2.697911E+00 0.000000E+00 e 0 CD.12 HD2.12 HB3.12 #MAP 1237 159 30.985 1.320 1.653 1 U 2.697911E+00 0.000000E+00 e 0 CD.12 HD2.12 HD3.12 #MAP 1241 159 30.985 1.320 1.653 1 U 2.697911E+00 0.000000E+00 e 0 CD.12 HD2.12 HB2.16 #MAP 1255 160 38.063 3.020 4.705 1 U 3.027609E+00 0.000000E+00 e 0 CB.66 HB2.66 HA.66 #MAP 8759 160 38.063 3.020 4.705 1 U 3.027609E+00 0.000000E+00 e 0 CB.66 HB3.66 HA.66 #MAP 8774 161 66.530 3.914 6.993 1 U 3.477059E+00 0.000000E+00 e 0 CA.41 HA.41 HE1.33 #MAP 5431 161 66.530 3.914 6.993 1 U 3.477059E+00 0.000000E+00 e 0 CA.41 HA.41 HE2.33 #MAP 5433 161 66.530 3.914 6.993 1 U 3.477059E+00 0.000000E+00 e 0 CA.41 HA.41 HD2.44 #MAP 5457 162 43.007 1.322 1.525 1 U 3.593308E+00 0.000000E+00 e 0 - - - 163 39.185 2.719 3.093 1 U 2.693121E+00 0.000000E+00 e 0 CB.11 HB2.11 HB3.11 #MAP 970 164 29.893 1.901 4.156 1 U 3.360598E+00 0.000000E+00 e 0 CB.77 HB2.77 HA.77 #MAP 10601 164 29.893 1.901 4.156 1 U 3.360598E+00 0.000000E+00 e 0 CB.77 HB3.77 HA.77 #MAP 10610 165 44.648 1.676 1.421 1 U 3.440834E+00 0.000000E+00 e 0 CB.3 HB3.3 HG.3 #MAP 116 165 44.648 1.676 1.421 1 U 3.440834E+00 0.000000E+00 e 0 CB.27 HB3.27 HG.27 #MAP 3672 166 42.470 2.864 2.516 1 U 2.714963E+00 0.000000E+00 e 0 CB.37 HB3.37 HB2.37 #MAP 5073 167 59.419 4.241 2.408 1 U 2.782605E+00 0.000000E+00 e 0 CA.40 HA.40 HB2.40 #MAP 5292 167 59.419 4.241 2.408 1 U 2.782605E+00 0.000000E+00 e 0 CA.40 HA.40 HB3.40 #MAP 5293 167 59.419 4.241 2.408 1 U 2.782605E+00 0.000000E+00 e 0 CA.40 HA.40 HG2.40 #MAP 5294 168 29.345 3.265 3.018 1 U 2.800810E+00 0.000000E+00 e 0 CB.63 HB3.63 HB2.63 #MAP 8633 169 38.097 3.197 2.992 1 U 2.849937E+00 0.000000E+00 e 0 CB.22 HB3.22 HB2.22 #MAP 3125 170 38.094 2.528 1.491 1 U 3.076199E+00 0.000000E+00 e 0 CB.33 HB3.33 HB2.33 #MAP 4745 171 63.796 3.355 4.013 1 U 2.995852E+00 0.000000E+00 e 0 CB.9 HB2.9 HB3.9 #MAP 753 171 63.796 3.355 4.013 1 U 2.995852E+00 0.000000E+00 e 0 CB.9 HB2.9 HA.15 #MAP 762 172 69.784 3.796 0.960 1 U 2.871728E+00 0.000000E+00 e 0 CB.6 HB.6 QG2.6 #MAP 379 173 42.472 2.516 2.874 1 U 2.709195E+00 0.000000E+00 e 0 CB.37 HB2.37 HB3.37 #MAP 5051 174 43.001 0.264 1.077 1 U 4.141749E+00 0.000000E+00 e 0 CB.68 HB2.68 HG.68 #MAP 9078 175 44.655 1.680 1.579 1 U 2.899421E+00 0.000000E+00 e 0 CB.3 HB3.3 HB2.3 #MAP 114 175 44.655 1.680 1.579 1 U 2.899421E+00 0.000000E+00 e 0 CB.27 HB3.27 HB2.27 #MAP 3670 176 41.920 2.085 1.287 1 U 3.004688E+00 0.000000E+00 e 0 CB.15 HB3.15 HB2.15 #MAP 1713 177 57.777 4.025 1.830 1 U 3.008646E+00 0.000000E+00 e 0 CA.20 HA.20 HB3.20 #MAP 2645 177 57.777 4.025 1.830 1 U 3.008646E+00 0.000000E+00 e 0 CA.20 HA.20 HG13.23 #MAP 2660 178 55.590 3.971 0.598 1 U 3.040255E+00 0.000000E+00 e 0 CA.19 HA.19 QD2.29 #MAP 2552 179 59.402 3.514 0.728 1 U 3.420834E+00 0.000000E+00 e 0 CA.12 HA.12 QD1.15 #MAP 1039 179 59.402 3.514 0.728 1 U 3.420834E+00 0.000000E+00 e 0 CA.12 HA.12 QD2.15 #MAP 1040 180 59.414 3.839 1.439 1 U 3.236473E+00 0.000000E+00 e 0 CA.49 HA.49 QB.52 #MAP 6748 180 59.414 3.839 1.439 1 U 3.236473E+00 0.000000E+00 e 0 CA.49 HA.49 HG2.53 #MAP 6751 181 41.371 1.937 1.643 1 U 2.735240E+00 0.000000E+00 e 0 CB.51 HB3.51 HG2.48 #MAP 7004 181 41.371 1.937 1.643 1 U 2.735240E+00 0.000000E+00 e 0 CB.51 HB3.51 HB2.51 #MAP 7012 182 41.892 2.088 7.440 1 U 3.701283E+00 0.000000E+00 e 0 CB.15 HB3.15 H.15 #MAP 1711 183 57.775 4.032 1.732 1 U 3.191876E+00 0.000000E+00 e 0 CA.20 HA.20 HB2.20 #MAP 2644 183 57.775 4.032 1.732 1 U 3.191876E+00 0.000000E+00 e 0 CA.20 HA.20 QE.48 #MAP 2664 184 34.270 2.139 0.897 1 U 3.031784E+00 0.000000E+00 e 0 CB.31 HB.31 QG2.31 #MAP 4322 185 41.377 1.494 0.828 1 U 2.946366E+00 0.000000E+00 e 0 CB.59 HB.59 QG2.57 #MAP 7983 185 41.377 1.494 0.828 1 U 2.946366E+00 0.000000E+00 e 0 CB.59 HB.59 QG2.59 #MAP 7988 185 41.377 1.494 0.828 1 U 2.946366E+00 0.000000E+00 e 0 CB.59 HB.59 HG12.59 #MAP 7989 185 41.377 1.494 0.828 1 U 2.946366E+00 0.000000E+00 e 0 CB.59 HB.59 QD1.72 #MAP 8011 186 28.796 1.244 1.989 1 U 3.091317E+00 0.000000E+00 e 0 CG1.23 HG12.23 HB.23 #MAP 3290 186 28.796 1.244 1.989 1 U 3.091317E+00 0.000000E+00 e 0 CG1.41 HG12.41 HG13.41 #MAP 5580 186 28.796 1.244 1.989 1 U 3.091317E+00 0.000000E+00 e 0 CG1.41 HG12.41 HD3.67 #MAP 5589 187 59.417 3.516 1.654 1 U 3.259105E+00 0.000000E+00 e 0 CA.12 HA.12 HB3.12 #MAP 1021 187 59.417 3.516 1.654 1 U 3.259105E+00 0.000000E+00 e 0 CA.12 HA.12 HD3.12 #MAP 1025 188 58.325 5.389 1.489 1 U 3.236473E+00 0.000000E+00 e 0 CA.59 HA.59 HB.59 #MAP 7949 189 31.518 2.023 8.172 1 U 2.994567E+00 0.000000E+00 e 0 CB.39 HB3.39 H.39 #MAP 5196 190 31.530 1.988 8.108 1 U 2.957500E+00 0.000000E+00 e 0 CB.39 HB3.39 H.42 #MAP 5212 191 31.545 1.985 8.184 1 U 2.905812E+00 0.000000E+00 e 0 CB.39 HB2.39 H.39 #MAP 5181 192 30.437 1.703 1.357 1 U 2.943855E+00 0.000000E+00 e 0 CB.48 HB3.48 HB2.48 #MAP 6560 192 30.437 1.703 1.357 1 U 2.943855E+00 0.000000E+00 e 0 CB.48 HB3.48 HG13.59 #MAP 6578 192 30.437 1.703 1.357 1 U 2.943855E+00 0.000000E+00 e 0 CB.48 HB3.48 HG3.61 #MAP 6580 193 30.440 1.653 1.326 1 U 3.090677E+00 0.000000E+00 e 0 - - - 194 57.236 4.028 0.740 1 U 2.902707E+00 0.000000E+00 e 0 CA.15 HA.15 QD1.15 #MAP 1632 194 57.236 4.028 0.740 1 U 2.902707E+00 0.000000E+00 e 0 CA.15 HA.15 QD2.15 #MAP 1633 195 38.640 2.538 6.884 1 U 3.388225E+00 0.000000E+00 e 0 - - - 196 57.781 4.354 2.681 1 U 3.037129E+00 0.000000E+00 e 0 CA.38 HA.38 HB2.38 #MAP 5098 197 38.094 3.196 8.668 1 U 3.473568E+00 0.000000E+00 e 0 CB.22 HB3.22 H.22 #MAP 3123 198 63.795 4.005 3.367 1 U 2.925597E+00 0.000000E+00 e 0 CB.9 HB3.9 HB2.9 #MAP 778 199 39.734 2.070 2.435 1 U 2.736603E+00 0.000000E+00 e 0 CB.34 HB2.34 HG2.10 #MAP 4824 199 39.734 2.070 2.435 1 U 2.736603E+00 0.000000E+00 e 0 CB.34 HB2.34 HB3.34 #MAP 4839 200 38.091 1.997 0.970 1 U 3.008116E+00 0.000000E+00 e 0 CB.23 HB.23 QG2.23 #MAP 3212 201 41.921 1.285 0.732 1 U 3.202010E+00 0.000000E+00 e 0 CB.15 HB2.15 QD1.15 #MAP 1678 201 41.921 1.285 0.732 1 U 3.202010E+00 0.000000E+00 e 0 CB.15 HB2.15 QD2.15 #MAP 1679 202 70.298 4.224 1.246 1 U 3.054751E+00 0.000000E+00 e 0 - - - 203 30.436 1.318 1.658 1 U 3.083693E+00 0.000000E+00 e 0 CB.48 HB2.48 HG2.48 #MAP 6532 204 70.356 4.221 1.207 1 U 2.993543E+00 0.000000E+00 e 0 - - - 205 41.904 1.281 2.092 1 U 3.004163E+00 0.000000E+00 e 0 CB.15 HB2.15 HB3.15 #MAP 1676 206 39.736 2.420 2.064 1 U 2.741549E+00 0.000000E+00 e 0 CB.34 HB3.34 HB2.10 #MAP 4852 206 39.736 2.420 2.064 1 U 2.741549E+00 0.000000E+00 e 0 CB.34 HB3.34 HB2.34 #MAP 4864 207 47.390 3.982 3.739 1 U 2.668657E+00 0.000000E+00 e 0 CA.65 HA3.65 HA2.65 #MAP 8727 208 39.186 3.090 2.720 1 U 2.723449E+00 0.000000E+00 e 0 CB.11 HB3.11 HB2.11 #MAP 990 209 45.203 3.767 4.050 1 U 2.629944E+00 0.000000E+00 e 0 CA.74 HA2.74 HA3.74 #MAP 10459 210 45.204 4.031 3.773 1 U 2.608162E+00 0.000000E+00 e 0 CA.74 HA3.74 HA2.74 #MAP 10486 211 39.190 3.106 2.553 1 U 3.126652E+00 0.000000E+00 e 0 CB.44 HB3.44 HB2.44 #MAP 6039 212 38.089 1.486 2.530 1 U 3.044553E+00 0.000000E+00 e 0 CB.33 HB2.33 HB3.33 #MAP 4704 212 38.089 1.486 2.530 1 U 3.044553E+00 0.000000E+00 e 0 CB.33 HB2.33 HB2.44 #MAP 4718 213 43.017 1.796 1.325 1 U 2.813535E+00 0.000000E+00 e 0 CB.72 HB3.72 QB.19 #MAP 10065 213 43.017 1.796 1.325 1 U 2.813535E+00 0.000000E+00 e 0 CB.72 HB3.72 HB2.72 #MAP 10095 214 55.029 3.873 0.820 1 U 2.857627E+00 0.000000E+00 e 0 CA.52 HA.52 QD1.23 #MAP 7153 214 55.029 3.873 0.820 1 U 2.857627E+00 0.000000E+00 e 0 CA.52 HA.52 QD2.51 #MAP 7161 214 55.029 3.873 0.820 1 U 2.857627E+00 0.000000E+00 e 0 CA.52 HA.52 QG1.57 #MAP 7180 214 55.029 3.873 0.820 1 U 2.857627E+00 0.000000E+00 e 0 CA.52 HA.52 QG2.57 #MAP 7181 214 55.029 3.873 0.820 1 U 2.857627E+00 0.000000E+00 e 0 CA.52 HA.52 QG2.59 #MAP 7183 214 55.029 3.873 0.820 1 U 2.857627E+00 0.000000E+00 e 0 CA.52 HA.52 QD1.72 #MAP 7186 214 55.029 3.873 0.820 1 U 2.857627E+00 0.000000E+00 e 0 CA.52 HA.52 QD2.72 #MAP 7187 215 30.437 1.351 1.716 1 U 2.798409E+00 0.000000E+00 e 0 CB.48 HB2.48 HB3.48 #MAP 6531 215 30.437 1.351 1.716 1 U 2.798409E+00 0.000000E+00 e 0 CB.48 HB2.48 HG3.48 #MAP 6533 215 30.437 1.351 1.716 1 U 2.798409E+00 0.000000E+00 e 0 CB.48 HB2.48 QE.48 #MAP 6534 216 39.731 2.066 4.456 1 U 3.398563E+00 0.000000E+00 e 0 CB.34 HB2.34 HA.10 #MAP 4822 216 39.731 2.066 4.456 1 U 3.398563E+00 0.000000E+00 e 0 CB.34 HB2.34 HA.34 #MAP 4837 217 53.939 3.921 -0.164 1 U 3.344319E+00 0.000000E+00 e 0 CA.68 HA.68 QD1.68 #MAP 9043 218 46.294 4.039 3.884 1 U 2.630254E+00 0.000000E+00 e 0 CA.56 HA3.56 HA2.56 #MAP 7679 219 53.952 3.920 8.517 1 U 3.106639E+00 0.000000E+00 e 0 CA.68 HA.68 H.69 #MAP 9045 220 59.422 3.514 1.326 1 U 3.182748E+00 0.000000E+00 e 0 CA.12 HA.12 HB2.12 #MAP 1020 220 59.422 3.514 1.326 1 U 3.182748E+00 0.000000E+00 e 0 CA.12 HA.12 HG2.12 #MAP 1022 220 59.422 3.514 1.326 1 U 3.182748E+00 0.000000E+00 e 0 CA.12 HA.12 HD2.12 #MAP 1024 221 30.978 1.700 1.358 1 U 2.981435E+00 0.000000E+00 e 0 - - - 222 30.986 1.646 1.320 1 U 2.683242E+00 0.000000E+00 e 0 CB.12 HB3.12 HB2.12 #MAP 1108 222 30.986 1.646 1.320 1 U 2.683242E+00 0.000000E+00 e 0 CB.12 HB3.12 HG2.12 #MAP 1110 222 30.986 1.646 1.320 1 U 2.683242E+00 0.000000E+00 e 0 CB.12 HB3.12 HD2.12 #MAP 1112 222 30.986 1.646 1.320 1 U 2.683242E+00 0.000000E+00 e 0 CB.12 HB3.12 HB2.15 #MAP 1120 222 30.986 1.646 1.320 1 U 2.683242E+00 0.000000E+00 e 0 CD.12 HD3.12 HB2.12 #MAP 1276 222 30.986 1.646 1.320 1 U 2.683242E+00 0.000000E+00 e 0 CD.12 HD3.12 HG2.12 #MAP 1278 222 30.986 1.646 1.320 1 U 2.683242E+00 0.000000E+00 e 0 CD.12 HD3.12 HD2.12 #MAP 1280 223 64.343 2.756 2.263 1 U 3.045707E+00 0.000000E+00 e 0 CB.35 HB2.35 HB3.10 #MAP 4898 223 64.343 2.756 2.263 1 U 3.045707E+00 0.000000E+00 e 0 CB.35 HB2.35 HA.36 #MAP 4921 223 64.343 2.756 2.263 1 U 3.045707E+00 0.000000E+00 e 0 CB.35 HB3.35 HB3.10 #MAP 4927 223 64.343 2.756 2.263 1 U 3.045707E+00 0.000000E+00 e 0 CB.35 HB3.35 HA.36 #MAP 4945 224 39.187 2.546 3.118 1 U 3.042542E+00 0.000000E+00 e 0 CB.44 HB2.44 HB3.44 #MAP 6000 224 39.187 2.546 3.118 1 U 3.042542E+00 0.000000E+00 e 0 CB.44 HB2.44 HA.45 #MAP 6007 225 40.844 2.808 4.359 1 U 2.944994E+00 0.000000E+00 e 0 CB.38 HB3.38 HA.38 #MAP 5132 225 40.844 2.808 4.359 1 U 2.944994E+00 0.000000E+00 e 0 CB.50 HB3.50 HA.47 #MAP 6913 226 40.824 2.816 4.427 1 U 2.991501E+00 0.000000E+00 e 0 CB.50 HB3.50 HA.50 #MAP 6922 227 57.776 4.027 0.904 1 U 2.798888E+00 0.000000E+00 e 0 CA.20 HA.20 QD1.20 #MAP 2647 227 57.776 4.027 0.904 1 U 2.798888E+00 0.000000E+00 e 0 CA.20 HA.20 QD1.51 #MAP 2667 228 64.343 2.256 2.765 1 U 3.130835E+00 0.000000E+00 e 0 CA.36 HA.36 HB2.35 #MAP 4961 228 64.343 2.256 2.765 1 U 3.130835E+00 0.000000E+00 e 0 CA.36 HA.36 HB3.35 #MAP 4962 229 39.739 2.723 2.501 1 U 2.735512E+00 0.000000E+00 e 0 CB.47 HB3.47 HB2.47 #MAP 6456 230 41.921 2.089 0.732 1 U 3.209032E+00 0.000000E+00 e 0 CB.15 HB3.15 QD1.15 #MAP 1716 230 41.921 2.089 0.732 1 U 3.209032E+00 0.000000E+00 e 0 CB.15 HB3.15 QD2.15 #MAP 1717 231 43.015 0.263 0.704 1 U 3.662509E+00 0.000000E+00 e 0 CB.68 HB2.68 QD2.68 #MAP 9080 232 70.361 4.223 0.971 1 U 3.267531E+00 0.000000E+00 e 0 - - - 233 43.015 0.263 1.279 1 U 4.127277E+00 0.000000E+00 e 0 CB.68 HB2.68 QG2.41 #MAP 9058 233 43.015 0.263 1.279 1 U 4.127277E+00 0.000000E+00 e 0 CB.68 HB2.68 HG12.41 #MAP 9059 234 43.013 1.322 0.822 1 U 3.141466E+00 0.000000E+00 e 0 CB.72 HB2.72 QD1.23 #MAP 10033 234 43.013 1.322 0.822 1 U 3.141466E+00 0.000000E+00 e 0 CB.72 HB2.72 QG2.57 #MAP 10045 234 43.013 1.322 0.822 1 U 3.141466E+00 0.000000E+00 e 0 CB.72 HB2.72 QG2.59 #MAP 10048 234 43.013 1.322 0.822 1 U 3.141466E+00 0.000000E+00 e 0 CB.72 HB2.72 QD1.72 #MAP 10060 234 43.013 1.322 0.822 1 U 3.141466E+00 0.000000E+00 e 0 CB.72 HB2.72 QD2.72 #MAP 10061 235 38.093 1.489 7.868 1 U 3.845265E+00 0.000000E+00 e 0 CB.33 HB2.33 H.33 #MAP 4701 236 38.081 1.485 6.870 1 U 3.624260E+00 0.000000E+00 e 0 CB.33 HB2.33 HD1.33 #MAP 4705 236 38.081 1.485 6.870 1 U 3.624260E+00 0.000000E+00 e 0 CB.33 HB2.33 HD2.33 #MAP 4709 236 38.081 1.485 6.870 1 U 3.624260E+00 0.000000E+00 e 0 CB.33 HB2.33 HE2.44 #MAP 4720 237 56.141 4.217 8.490 1 U 2.953290E+00 0.000000E+00 e 0 CA.35 HA.35 H.36 #MAP 4887 238 57.781 3.923 1.341 1 U 3.157901E+00 0.000000E+00 e 0 CA.16 HA.16 QB.19 #MAP 1943 239 59.967 3.128 2.010 1 U 3.036281E+00 0.000000E+00 e 0 CA.45 HA.45 HB2.45 #MAP 6074 239 59.967 3.128 2.010 1 U 3.036281E+00 0.000000E+00 e 0 CA.45 HA.45 HG2.45 #MAP 6076 239 59.967 3.128 2.010 1 U 3.036281E+00 0.000000E+00 e 0 CA.45 HA.45 HG3.45 #MAP 6077 240 37.832 1.490 6.959 1 U 4.263930E+00 0.000000E+00 e 0 CB.33 HB2.33 HE1.33 #MAP 4706 240 37.832 1.490 6.959 1 U 4.263930E+00 0.000000E+00 e 0 CB.33 HB2.33 HD2.44 #MAP 4721 241 29.884 1.918 4.405 1 U 3.180006E+00 0.000000E+00 e 0 CB.1 HB2.1 HA.1 #MAP 15 241 29.884 1.918 4.405 1 U 3.180006E+00 0.000000E+00 e 0 CB.25 HB2.25 HA.25 #MAP 3493 241 29.884 1.918 4.405 1 U 3.180006E+00 0.000000E+00 e 0 CB.58 HB2.58 HA.57 #MAP 7873 241 29.884 1.918 4.405 1 U 3.180006E+00 0.000000E+00 e 0 CB.58 HB2.58 HA.58 #MAP 7878 241 29.884 1.918 4.405 1 U 3.180006E+00 0.000000E+00 e 0 CB.77 HB2.77 HA.78 #MAP 10607 241 29.884 1.918 4.405 1 U 3.180006E+00 0.000000E+00 e 0 CB.77 HB3.77 HA.78 #MAP 10616 242 64.343 2.252 7.021 1 U 3.868329E+00 0.000000E+00 e 0 CA.36 HA.36 H.35 #MAP 4959 243 27.160 1.371 0.632 1 U 3.064590E+00 0.000000E+00 e 0 CG1.59 HG13.59 QD1.59 #MAP 8108 244 38.092 1.823 4.023 1 U 3.506210E+00 0.000000E+00 e 0 CB.18 HB.18 HA.15 #MAP 2359 244 38.092 1.823 4.023 1 U 3.506210E+00 0.000000E+00 e 0 CB.18 HB.18 HA.17 #MAP 2367 245 27.665 1.019 0.515 1 U 3.420053E+00 0.000000E+00 e 0 CG1.70 HG12.70 QD1.70 #MAP 9683 246 41.889 1.281 7.433 1 U 3.959085E+00 0.000000E+00 e 0 CB.15 HB2.15 H.15 #MAP 1673 247 56.687 4.217 1.943 1 U 3.326860E+00 0.000000E+00 e 0 CA.48 HA.48 HB3.51 #MAP 6500 248 44.657 1.562 0.806 1 U 3.531193E+00 0.000000E+00 e 0 CB.3 HB2.3 QD1.3 #MAP 105 248 44.657 1.562 0.806 1 U 3.531193E+00 0.000000E+00 e 0 CB.27 HB2.27 QD1.27 #MAP 3653 248 44.657 1.562 0.806 1 U 3.531193E+00 0.000000E+00 e 0 CB.27 HB2.27 QD2.72 #MAP 3659 249 66.530 3.914 1.279 1 U 3.155305E+00 0.000000E+00 e 0 CA.41 HA.41 QG2.41 #MAP 5444 249 66.530 3.914 1.279 1 U 3.155305E+00 0.000000E+00 e 0 CA.41 HA.41 HG12.41 #MAP 5445 250 29.350 1.801 1.193 1 U 2.494310E+00 0.000000E+00 e 0 CG1.18 HG13.18 HB2.17 #MAP 2466 250 29.350 1.801 1.193 1 U 2.494310E+00 0.000000E+00 e 0 CG1.18 HG13.18 HG12.18 #MAP 2474 251 60.489 4.086 2.725 1 U 3.677850E+00 0.000000E+00 e 0 CA.44 HA.44 HB3.47 #MAP 5955 252 39.184 2.545 6.907 1 U 3.443350E+00 0.000000E+00 e 0 CB.44 HB2.44 HD1.44 #MAP 6001 252 39.184 2.545 6.907 1 U 3.443350E+00 0.000000E+00 e 0 CB.44 HB2.44 HE1.44 #MAP 6002 252 39.184 2.545 6.907 1 U 3.443350E+00 0.000000E+00 e 0 CB.44 HB2.44 HE2.44 #MAP 6004 253 59.968 3.127 8.327 1 U 4.157092E+00 0.000000E+00 e 0 CA.45 HA.45 H.48 #MAP 6084 254 64.343 2.252 4.232 1 U 4.040302E+00 0.000000E+00 e 0 CA.36 HA.36 HA.35 #MAP 4960 255 38.093 1.993 4.040 1 U 3.316264E+00 0.000000E+00 e 0 CB.23 HB.23 HA.20 #MAP 3197 255 38.093 1.993 4.040 1 U 3.316264E+00 0.000000E+00 e 0 CB.23 HB.23 HA.21 #MAP 3204 256 34.816 1.485 1.343 1 U 3.459565E+00 0.000000E+00 e 0 CB.61 HB2.61 HG13.59 #MAP 8312 256 34.816 1.485 1.343 1 U 3.459565E+00 0.000000E+00 e 0 CB.61 HB2.61 HG3.61 #MAP 8321 257 60.515 4.087 6.917 1 U 3.399684E+00 0.000000E+00 e 0 CA.44 HA.44 HD1.44 #MAP 5941 257 60.515 4.087 6.917 1 U 3.399684E+00 0.000000E+00 e 0 CA.44 HA.44 HE1.44 #MAP 5942 258 65.406 3.919 1.282 1 U 4.060480E+00 0.000000E+00 e 0 - - - 259 65.438 3.946 1.216 1 U 3.383439E+00 0.000000E+00 e 0 CA.23 HA.23 HG12.23 #MAP 3172 259 65.438 3.946 1.216 1 U 3.383439E+00 0.000000E+00 e 0 CA.23 HA.23 QG2.55 #MAP 3186 260 59.318 3.515 6.990 1 U 4.162725E+00 0.000000E+00 e 0 CA.12 HA.12 HE2.33 #MAP 1052 261 59.454 3.515 6.980 1 U 4.071830E+00 0.000000E+00 e 0 CA.12 HA.12 HE1.33 #MAP 1050 261 59.454 3.515 6.980 1 U 4.071830E+00 0.000000E+00 e 0 CA.12 HA.12 HZ.44 #MAP 1057 261 59.454 3.515 6.980 1 U 4.071830E+00 0.000000E+00 e 0 CA.12 HA.12 HD2.44 #MAP 1059 262 59.573 3.515 6.902 1 U 4.110321E+00 0.000000E+00 e 0 CA.12 HA.12 HD1.44 #MAP 1055 262 59.573 3.515 6.902 1 U 4.110321E+00 0.000000E+00 e 0 CA.12 HA.12 HE1.44 #MAP 1056 262 59.573 3.515 6.902 1 U 4.110321E+00 0.000000E+00 e 0 CA.12 HA.12 HE2.44 #MAP 1058 263 38.081 1.998 0.806 1 U 3.162386E+00 0.000000E+00 e 0 CB.23 HB.23 QD1.23 #MAP 3215 263 38.081 1.998 0.806 1 U 3.162386E+00 0.000000E+00 e 0 CB.23 HB.23 QD2.51 #MAP 3225 263 38.081 1.998 0.806 1 U 3.162386E+00 0.000000E+00 e 0 CB.23 HB.23 QG1.57 #MAP 3228 263 38.081 1.998 0.806 1 U 3.162386E+00 0.000000E+00 e 0 CB.23 HB.23 QG2.57 #MAP 3229 263 38.081 1.998 0.806 1 U 3.162386E+00 0.000000E+00 e 0 CB.23 HB.23 QD1.72 #MAP 3230 263 38.081 1.998 0.806 1 U 3.162386E+00 0.000000E+00 e 0 CB.23 HB.23 QD2.72 #MAP 3231 264 29.342 1.185 1.805 1 U 2.493668E+00 0.000000E+00 e 0 CB.17 HB2.17 HB.18 #MAP 2231 264 29.342 1.185 1.805 1 U 2.493668E+00 0.000000E+00 e 0 CB.17 HB2.17 HG13.18 #MAP 2233 264 29.342 1.185 1.805 1 U 2.493668E+00 0.000000E+00 e 0 CB.17 HB2.17 HB3.20 #MAP 2238 264 29.342 1.185 1.805 1 U 2.493668E+00 0.000000E+00 e 0 CG1.18 HG12.18 HB.18 #MAP 2444 264 29.342 1.185 1.805 1 U 2.493668E+00 0.000000E+00 e 0 CG1.18 HG12.18 HG13.18 #MAP 2447 265 57.772 3.921 1.852 1 U 3.147968E+00 0.000000E+00 e 0 CA.16 HA.16 HB3.16 #MAP 1931 265 57.772 3.921 1.852 1 U 3.147968E+00 0.000000E+00 e 0 CA.16 HA.16 HG.16 #MAP 1932 265 57.772 3.921 1.852 1 U 3.147968E+00 0.000000E+00 e 0 CA.16 HA.16 HB.18 #MAP 1940 265 57.772 3.921 1.852 1 U 3.147968E+00 0.000000E+00 e 0 CA.16 HA.16 HB3.20 #MAP 1946 266 60.519 4.086 2.547 1 U 3.244944E+00 0.000000E+00 e 0 CA.44 HA.44 HB2.44 #MAP 5939 267 64.328 3.849 2.064 1 U 3.103334E+00 0.000000E+00 e 0 CA.18 HA.18 HB2.21 #MAP 2340 267 64.328 3.849 2.064 1 U 3.103334E+00 0.000000E+00 e 0 CA.18 HA.18 HB3.21 #MAP 2341 268 39.161 2.546 4.090 1 U 3.590194E+00 0.000000E+00 e 0 CB.44 HB2.44 HA.44 #MAP 5998 269 38.052 1.826 3.856 1 U 3.495797E+00 0.000000E+00 e 0 CB.18 HB.18 HA.18 #MAP 2372 270 65.976 3.914 2.069 1 U 3.883942E+00 0.000000E+00 e 0 - - - 271 65.983 3.928 1.994 1 U 3.609926E+00 0.000000E+00 e 0 - - - 272 61.608 4.320 4.086 1 U 2.891317E+00 0.000000E+00 e 0 CA.24 HA.24 HB2.24 #MAP 3422 273 61.604 4.352 4.016 1 U 3.511812E+00 0.000000E+00 e 0 CA.24 HA.24 HA.21 #MAP 3414 274 62.155 4.350 1.224 1 U 2.847226E+00 0.000000E+00 e 0 CA.55 HA.55 QG2.55 #MAP 7576 275 14.023 0.615 1.471 1 U 2.947971E+00 0.000000E+00 e 0 CD1.59 QD1.59 HG2.53 #MAP 8150 275 14.023 0.615 1.471 1 U 2.947971E+00 0.000000E+00 e 0 CD1.59 QD1.59 HB.59 #MAP 8155 275 14.023 0.615 1.471 1 U 2.947971E+00 0.000000E+00 e 0 CD1.59 QD1.59 HB2.61 #MAP 8164 276 14.036 0.616 1.363 1 U 2.900035E+00 0.000000E+00 e 0 CD1.59 QD1.59 HB2.48 #MAP 8130 276 14.036 0.616 1.363 1 U 2.900035E+00 0.000000E+00 e 0 CD1.59 QD1.59 HG13.59 #MAP 8158 276 14.036 0.616 1.363 1 U 2.900035E+00 0.000000E+00 e 0 CD1.59 QD1.59 HG3.61 #MAP 8166 277 38.093 2.987 7.349 1 U 3.555768E+00 0.000000E+00 e 0 CB.22 HB2.22 HD1.22 #MAP 3091 277 38.093 2.987 7.349 1 U 3.555768E+00 0.000000E+00 e 0 CB.22 HB2.22 HE1.22 #MAP 3092 277 38.093 2.987 7.349 1 U 3.555768E+00 0.000000E+00 e 0 CB.22 HB2.22 HE2.22 #MAP 3094 277 38.093 2.987 7.349 1 U 3.555768E+00 0.000000E+00 e 0 CB.22 HB2.22 HD2.22 #MAP 3095 278 55.593 3.968 0.868 1 U 3.533230E+00 0.000000E+00 e 0 CA.19 HA.19 QD1.18 #MAP 2526 278 55.593 3.968 0.868 1 U 3.533230E+00 0.000000E+00 e 0 CA.19 HA.19 QG2.31 #MAP 2554 279 58.874 4.241 2.017 1 U 2.743628E+00 0.000000E+00 e 0 CA.39 HA.39 HB2.39 #MAP 5153 279 58.874 4.241 2.017 1 U 2.743628E+00 0.000000E+00 e 0 CA.39 HA.39 HB3.39 #MAP 5154 280 44.655 1.680 7.349 1 U 3.870643E+00 0.000000E+00 e 0 CB.27 HB3.27 HD1.22 #MAP 3664 280 44.655 1.680 7.349 1 U 3.870643E+00 0.000000E+00 e 0 CB.27 HB3.27 HE1.22 #MAP 3665 281 38.093 2.521 7.875 1 U 3.799272E+00 0.000000E+00 e 0 CB.33 HB3.33 H.33 #MAP 4743 282 28.797 1.985 1.262 1 U 3.019108E+00 0.000000E+00 e 0 CG1.41 HG13.41 QG2.41 #MAP 5622 282 28.797 1.985 1.262 1 U 3.019108E+00 0.000000E+00 e 0 CG1.41 HG13.41 HG12.41 #MAP 5623 282 28.797 1.985 1.262 1 U 3.019108E+00 0.000000E+00 e 0 CD.67 HD3.67 QG2.41 #MAP 8962 282 28.797 1.985 1.262 1 U 3.019108E+00 0.000000E+00 e 0 CD.67 HD3.67 HG12.41 #MAP 8963 283 43.015 1.795 0.825 1 U 3.237357E+00 0.000000E+00 e 0 CB.72 HB3.72 QD1.23 #MAP 10071 283 43.015 1.795 0.825 1 U 3.237357E+00 0.000000E+00 e 0 CB.72 HB3.72 QG1.57 #MAP 10085 283 43.015 1.795 0.825 1 U 3.237357E+00 0.000000E+00 e 0 CB.72 HB3.72 QG2.57 #MAP 10086 283 43.015 1.795 0.825 1 U 3.237357E+00 0.000000E+00 e 0 CB.72 HB3.72 QG2.59 #MAP 10089 283 43.015 1.795 0.825 1 U 3.237357E+00 0.000000E+00 e 0 CB.72 HB3.72 QD1.72 #MAP 10098 283 43.015 1.795 0.825 1 U 3.237357E+00 0.000000E+00 e 0 CB.72 HB3.72 QD2.72 #MAP 10099 284 65.433 3.946 0.970 1 U 3.127694E+00 0.000000E+00 e 0 CA.23 HA.23 QG2.23 #MAP 3171 285 57.235 4.026 1.293 1 U 3.413339E+00 0.000000E+00 e 0 CA.15 HA.15 HB2.15 #MAP 1629 286 66.531 3.916 6.878 1 U 3.546548E+00 0.000000E+00 e 0 CA.41 HA.41 HD2.33 #MAP 5434 287 57.237 4.357 2.501 1 U 3.148697E+00 0.000000E+00 e 0 CA.47 HA.47 HB2.47 #MAP 6389 288 39.734 2.503 2.739 1 U 2.745579E+00 0.000000E+00 e 0 CB.47 HB2.47 HB3.47 #MAP 6429 289 38.641 2.053 4.352 1 U 3.514951E+00 0.000000E+00 e 0 CB.41 HB.41 HA.38 #MAP 5472 290 38.640 2.048 1.279 1 U 3.109968E+00 0.000000E+00 e 0 CB.41 HB.41 QG2.41 #MAP 5483 290 38.640 2.048 1.279 1 U 3.109968E+00 0.000000E+00 e 0 CB.41 HB.41 HG12.41 #MAP 5484 291 36.979 1.700 1.942 1 U 2.893328E+00 0.000000E+00 e 0 CG.32 HG2.32 HG3.32 #MAP 4609 292 46.298 3.880 7.961 1 U 3.230329E+00 0.000000E+00 e 0 CA.56 HA2.56 H.56 #MAP 7665 293 39.113 3.090 2.301 1 U 4.177308E+00 0.000000E+00 e 0 CB.11 HB3.11 HG3.14 #MAP 1007 294 39.168 3.090 2.227 1 U 3.551348E+00 0.000000E+00 e 0 CB.11 HB3.11 HB3.13 #MAP 1000 294 39.168 3.090 2.227 1 U 3.551348E+00 0.000000E+00 e 0 CB.11 HB3.11 HG2.14 #MAP 1006 294 39.168 3.090 2.227 1 U 3.551348E+00 0.000000E+00 e 0 CB.44 HB3.44 HB3.45 #MAP 6049 295 43.015 0.263 -0.171 1 U 3.933767E+00 0.000000E+00 e 0 CB.68 HB2.68 QD1.68 #MAP 9079 296 39.186 2.548 8.245 1 U 3.474511E+00 0.000000E+00 e 0 CB.44 HB2.44 H.44 #MAP 5997 297 58.332 5.387 1.371 1 U 3.599221E+00 0.000000E+00 e 0 CA.59 HA.59 HG13.59 #MAP 7952 297 58.332 5.387 1.371 1 U 3.599221E+00 0.000000E+00 e 0 CA.59 HA.59 HG2.71 #MAP 7964 298 34.809 1.483 1.784 1 U 2.891518E+00 0.000000E+00 e 0 CB.61 HB2.61 HB3.61 #MAP 8319 299 29.342 1.820 0.812 1 U 3.513222E+00 0.000000E+00 e 0 - - - 300 29.342 1.800 0.893 1 U 2.797612E+00 0.000000E+00 e 0 CG1.18 HG13.18 QG2.18 #MAP 2473 300 29.342 1.800 0.893 1 U 2.797612E+00 0.000000E+00 e 0 CG1.18 HG13.18 QD1.18 #MAP 2476 301 39.736 2.723 8.533 1 U 3.512909E+00 0.000000E+00 e 0 CB.47 HB3.47 H.47 #MAP 6454 302 27.155 1.112 1.436 1 U 2.578561E+00 0.000000E+00 e 0 CG1.7 HG12.7 HG13.7 #MAP 550 302 27.155 1.112 1.436 1 U 2.578561E+00 0.000000E+00 e 0 CG.68 HG.68 HG13.70 #MAP 9162 303 43.015 0.263 1.634 1 U 3.191476E+00 0.000000E+00 e 0 CB.68 HB2.68 HB3.68 #MAP 9077 304 45.749 4.036 0.814 1 U 3.372885E+00 0.000000E+00 e 0 - - - 305 44.633 1.677 7.714 1 U 3.728532E+00 0.000000E+00 e 0 CB.3 HB3.3 H.3 #MAP 112 305 44.633 1.677 7.714 1 U 3.728532E+00 0.000000E+00 e 0 CB.27 HB3.27 H.27 #MAP 3668 306 63.796 3.355 0.732 1 U 3.286816E+00 0.000000E+00 e 0 CB.9 HB2.9 QD1.15 #MAP 766 306 63.796 3.355 0.732 1 U 3.286816E+00 0.000000E+00 e 0 CB.9 HB2.9 QD2.15 #MAP 767 307 66.594 3.917 2.051 1 U 3.697342E+00 0.000000E+00 e 0 CA.41 HA.41 HB.41 #MAP 5443 307 66.594 3.917 2.051 1 U 3.697342E+00 0.000000E+00 e 0 CA.41 HA.41 HB2.43 #MAP 5452 308 38.026 3.195 0.594 1 U 3.673115E+00 0.000000E+00 e 0 CB.22 HB3.22 QD2.27 #MAP 3150 308 38.026 3.195 0.594 1 U 3.673115E+00 0.000000E+00 e 0 CB.22 HB3.22 QD2.29 #MAP 3159 309 66.674 3.917 1.980 1 U 3.738136E+00 0.000000E+00 e 0 CA.41 HA.41 HG13.41 #MAP 5446 310 20.593 -0.172 3.931 1 U 3.191075E+00 0.000000E+00 e 0 CD1.68 QD1.68 HA.41 #MAP 9170 310 20.593 -0.172 3.931 1 U 3.191075E+00 0.000000E+00 e 0 CD1.68 QD1.68 HA.68 #MAP 9209 311 41.363 1.489 0.644 1 U 3.116703E+00 0.000000E+00 e 0 CB.59 HB.59 QD1.59 #MAP 7991 312 40.278 1.702 0.851 1 U 2.834283E+00 0.000000E+00 e 0 CB.7 HB.7 QG2.7 #MAP 471 313 39.042 3.092 2.078 1 U 3.828688E+00 0.000000E+00 e 0 CB.11 HB3.11 HB2.13 #MAP 999 313 39.042 3.092 2.078 1 U 3.828688E+00 0.000000E+00 e 0 CB.11 HB3.11 HB2.14 #MAP 1004 313 39.042 3.092 2.078 1 U 3.828688E+00 0.000000E+00 e 0 CB.11 HB3.11 HB3.14 #MAP 1005 313 39.042 3.092 2.078 1 U 3.828688E+00 0.000000E+00 e 0 CB.44 HB3.44 HB2.43 #MAP 6036 314 39.193 3.097 2.056 1 U 3.745823E+00 0.000000E+00 e 0 CB.11 HB3.11 HB2.10 #MAP 987 314 39.193 3.097 2.056 1 U 3.745823E+00 0.000000E+00 e 0 CB.44 HB3.44 HB.41 #MAP 6028 315 30.985 1.786 4.390 1 U 3.271325E+00 0.000000E+00 e 0 CB.5 HB2.5 HA.5 #MAP 251 315 30.985 1.786 4.390 1 U 3.271325E+00 0.000000E+00 e 0 CB.5 HB3.5 HA.5 #MAP 267 316 59.421 4.254 2.263 1 U 2.700639E+00 0.000000E+00 e 0 - - - 317 27.156 1.371 0.859 1 U 2.599393E+00 0.000000E+00 e 0 CG1.59 HG13.59 HG12.59 #MAP 8106 318 40.831 2.814 2.663 1 U 2.400000E+00 0.000000E+00 e 0 CB.38 HB3.38 HB2.38 #MAP 5133 318 40.831 2.814 2.663 1 U 2.400000E+00 0.000000E+00 e 0 CB.50 HB3.50 HB2.50 #MAP 6923 319 58.330 4.084 7.912 1 U 3.339894E+00 0.000000E+00 e 0 CA.51 HA.51 H.51 #MAP 6941 320 64.343 2.756 7.021 1 U 3.995735E+00 0.000000E+00 e 0 CB.35 HB2.35 H.35 #MAP 4916 320 64.343 2.756 7.021 1 U 3.995735E+00 0.000000E+00 e 0 CB.35 HB3.35 HE2.33 #MAP 4937 320 64.343 2.756 7.021 1 U 3.995735E+00 0.000000E+00 e 0 CB.35 HB3.35 H.35 #MAP 4940 321 34.265 2.470 4.396 1 U 3.471038E+00 0.000000E+00 e 0 CG.1 HG3.1 HA.1 #MAP 47 321 34.265 2.470 4.396 1 U 3.471038E+00 0.000000E+00 e 0 CG.25 HG2.25 HA.25 #MAP 3532 321 34.265 2.470 4.396 1 U 3.471038E+00 0.000000E+00 e 0 CG.25 HG3.25 HA.25 #MAP 3552 322 38.093 3.015 7.622 1 U 3.522647E+00 0.000000E+00 e 0 CB.66 HB2.66 HD22.66 #MAP 8763 322 38.093 3.015 7.622 1 U 3.522647E+00 0.000000E+00 e 0 CB.66 HB3.66 HD22.66 #MAP 8778 323 40.827 2.661 4.396 1 U 2.972331E+00 0.000000E+00 e 0 CB.50 HB2.50 HA.50 #MAP 6899 324 45.690 1.360 4.660 1 U 3.716416E+00 0.000000E+00 e 0 CB.29 HB2.29 HA.29 #MAP 3882 325 62.143 4.099 1.918 1 U 3.602858E+00 0.000000E+00 e 0 CA.22 HA.22 HB2.25 #MAP 3059 326 59.421 4.254 8.114 1 U 2.972818E+00 0.000000E+00 e 0 CA.40 HA.40 H.40 #MAP 5290 326 59.421 4.254 8.114 1 U 2.972818E+00 0.000000E+00 e 0 CA.40 HA.40 H.42 #MAP 5300 326 59.421 4.254 8.114 1 U 2.972818E+00 0.000000E+00 e 0 CA.42 HA.42 H.42 #MAP 5694 327 62.153 4.100 1.678 1 U 3.896109E+00 0.000000E+00 e 0 CA.22 HA.22 HD2.21 #MAP 3040 327 62.153 4.100 1.678 1 U 3.896109E+00 0.000000E+00 e 0 CA.22 HA.22 HD3.21 #MAP 3041 327 62.153 4.100 1.678 1 U 3.896109E+00 0.000000E+00 e 0 CA.22 HA.22 HB3.27 #MAP 3068 328 41.311 1.493 8.355 1 U 3.960354E+00 0.000000E+00 e 0 CB.59 HB.59 H.59 #MAP 7985 329 59.968 5.535 2.071 1 U 4.013188E+00 0.000000E+00 e 0 CA.8 HA.8 HB3.32 #MAP 649 329 59.968 5.535 2.071 1 U 4.013188E+00 0.000000E+00 e 0 CA.8 HA.8 HB2.34 #MAP 656 330 43.015 1.320 5.016 1 U 3.670870E+00 0.000000E+00 e 0 CB.72 HB2.72 HA.72 #MAP 10056 331 39.175 2.546 3.923 1 U 4.076033E+00 0.000000E+00 e 0 CB.44 HB2.44 HA.41 #MAP 5987 332 65.435 3.947 8.971 1 U 3.489472E+00 0.000000E+00 e 0 CA.23 HA.23 H.23 #MAP 3168 333 64.040 2.754 5.925 1 U 4.435443E+00 0.000000E+00 e 0 - - - 334 41.187 1.618 7.960 1 U 3.289283E+00 0.000000E+00 e 0 CB.16 HB2.16 H.16 #MAP 1973 335 41.407 2.623 2.019 1 U 3.818471E+00 0.000000E+00 e 0 CE.61 HE2.61 HG3.45 #MAP 8469 336 29.890 1.911 2.236 1 U 2.607285E+00 0.000000E+00 e 0 CB.1 HB2.1 HB3.1 #MAP 17 336 29.890 1.911 2.236 1 U 2.607285E+00 0.000000E+00 e 0 CB.25 HB2.25 HB3.25 #MAP 3495 336 29.890 1.911 2.236 1 U 2.607285E+00 0.000000E+00 e 0 CB.77 HB2.77 HG3.77 #MAP 10605 336 29.890 1.911 2.236 1 U 2.607285E+00 0.000000E+00 e 0 CB.77 HB3.77 HG3.77 #MAP 10614 337 53.949 3.921 1.642 1 U 3.873433E+00 0.000000E+00 e 0 CA.68 HA.68 HB3.68 #MAP 9041 338 64.341 2.757 5.866 1 U 4.384601E+00 0.000000E+00 e 0 - - - 339 64.159 2.754 5.915 1 U 4.300942E+00 0.000000E+00 e 0 - - - 340 39.185 2.719 2.074 1 U 3.869871E+00 0.000000E+00 e 0 CB.11 HB2.11 HB2.10 #MAP 964 340 39.185 2.719 2.074 1 U 3.869871E+00 0.000000E+00 e 0 CB.11 HB2.11 HB2.14 #MAP 978 340 39.185 2.719 2.074 1 U 3.869871E+00 0.000000E+00 e 0 CB.11 HB2.11 HB3.14 #MAP 979 341 56.690 4.218 8.322 1 U 3.484410E+00 0.000000E+00 e 0 CA.48 HA.48 H.48 #MAP 6486 341 56.690 4.218 8.322 1 U 3.484410E+00 0.000000E+00 e 0 CA.48 HA.48 H.50 #MAP 6496 342 60.020 3.130 7.912 1 U 4.248603E+00 0.000000E+00 e 0 CA.45 HA.45 H.46 #MAP 6078 343 56.687 4.159 2.154 1 U 3.499677E+00 0.000000E+00 e 0 CA.77 HA.77 HG2.77 #MAP 10595 344 29.890 2.402 2.618 1 U 3.114671E+00 0.000000E+00 e 0 CB.40 HB2.40 HG3.40 #MAP 5335 344 29.890 2.402 2.618 1 U 3.114671E+00 0.000000E+00 e 0 CB.40 HB3.40 HG3.40 #MAP 5373 345 31.532 1.996 4.244 1 U 3.110972E+00 0.000000E+00 e 0 CB.39 HB2.39 HA.39 #MAP 5182 345 31.532 1.996 4.244 1 U 3.110972E+00 0.000000E+00 e 0 CB.39 HB2.39 HA.40 #MAP 5192 345 31.532 1.996 4.244 1 U 3.110972E+00 0.000000E+00 e 0 CB.39 HB3.39 HA.39 #MAP 5197 345 31.532 1.996 4.244 1 U 3.110972E+00 0.000000E+00 e 0 CB.39 HB3.39 HA.40 #MAP 5207 346 56.140 4.213 2.509 1 U 4.561384E+00 0.000000E+00 e 0 - - - 347 41.373 1.633 7.908 1 U 3.145790E+00 0.000000E+00 e 0 CB.51 HB2.51 H.51 #MAP 6980 348 58.873 4.237 1.753 1 U 3.580246E+00 0.000000E+00 e 0 CA.39 HA.39 HD2.39 #MAP 5157 348 58.873 4.237 1.753 1 U 3.580246E+00 0.000000E+00 e 0 CA.39 HA.39 HD3.39 #MAP 5158 349 41.921 1.285 4.013 1 U 3.697791E+00 0.000000E+00 e 0 CB.15 HB2.15 HB3.9 #MAP 1660 349 41.921 1.285 4.013 1 U 3.697791E+00 0.000000E+00 e 0 CB.15 HB2.15 HA.13 #MAP 1668 349 41.921 1.285 4.013 1 U 3.697791E+00 0.000000E+00 e 0 CB.15 HB2.15 HA.15 #MAP 1674 350 63.795 4.003 4.711 1 U 3.693096E+00 0.000000E+00 e 0 CB.9 HB3.9 HA.9 #MAP 777 351 63.825 4.006 4.794 1 U 3.975808E+00 0.000000E+00 e 0 - - - 352 41.903 1.282 0.895 1 U 4.013188E+00 0.000000E+00 e 0 CB.15 HB2.15 QD2.16 #MAP 1686 352 41.903 1.282 0.895 1 U 4.013188E+00 0.000000E+00 e 0 CB.15 HB2.15 QD1.18 #MAP 1690 352 41.903 1.282 0.895 1 U 4.013188E+00 0.000000E+00 e 0 CB.15 HB2.15 QG2.31 #MAP 1695 353 65.443 3.945 7.712 1 U 3.918735E+00 0.000000E+00 e 0 CA.23 HA.23 H.27 #MAP 3183 354 57.225 4.022 7.437 1 U 3.620083E+00 0.000000E+00 e 0 CA.15 HA.15 H.15 #MAP 1627 355 29.348 2.230 4.258 1 U 2.973794E+00 0.000000E+00 e 0 CB.42 HB2.42 HA.39 #MAP 5718 355 29.348 2.230 4.258 1 U 2.973794E+00 0.000000E+00 e 0 CB.42 HB2.42 HA.40 #MAP 5721 355 29.348 2.230 4.258 1 U 2.973794E+00 0.000000E+00 e 0 CB.42 HB2.42 HA.42 #MAP 5727 355 29.348 2.230 4.258 1 U 2.973794E+00 0.000000E+00 e 0 CB.43 HB3.43 HA.40 #MAP 5853 356 29.890 2.388 7.321 1 U 3.847187E+00 0.000000E+00 e 0 CB.40 HB2.40 HZ.33 #MAP 5317 356 29.890 2.388 7.321 1 U 3.847187E+00 0.000000E+00 e 0 CB.40 HB3.40 HZ.33 #MAP 5361 357 58.873 3.977 7.916 1 U 3.191476E+00 0.000000E+00 e 0 CA.46 HA.46 H.46 #MAP 6225 358 59.421 3.995 1.634 1 U 3.358532E+00 0.000000E+00 e 0 CA.17 HA.17 HB2.16 #MAP 2195 358 59.421 3.995 1.634 1 U 3.358532E+00 0.000000E+00 e 0 CA.43 HA.43 HD3.12 #MAP 5785 358 59.421 3.995 1.634 1 U 3.358532E+00 0.000000E+00 e 0 CA.43 HA.43 HG2.46 #MAP 5808 358 59.421 3.995 1.634 1 U 3.358532E+00 0.000000E+00 e 0 CA.46 HA.46 HG2.46 #MAP 6229 359 55.593 3.968 0.212 1 U 3.868791E+00 0.000000E+00 e 0 CA.19 HA.19 QD1.29 #MAP 2551 360 41.929 2.086 3.518 1 U 4.004297E+00 0.000000E+00 e 0 CB.15 HB3.15 HA.12 #MAP 1707 361 32.631 1.834 1.628 1 U 2.527790E+00 0.000000E+00 e 0 CB.73 HB3.73 HB2.73 #MAP 10348 362 66.554 3.914 8.113 1 U 4.246233E+00 0.000000E+00 e 0 CA.41 HA.41 H.40 #MAP 5437 362 66.554 3.914 8.113 1 U 4.246233E+00 0.000000E+00 e 0 CA.41 HA.41 H.42 #MAP 5448 363 29.335 3.264 7.369 1 U 3.833579E+00 0.000000E+00 e 0 CB.63 HB3.63 HE3.63 #MAP 8636 364 29.895 2.230 1.919 1 U 2.709067E+00 0.000000E+00 e 0 CB.1 HB3.1 HB2.1 #MAP 29 364 29.895 2.230 1.919 1 U 2.709067E+00 0.000000E+00 e 0 CB.25 HB3.25 HB2.25 #MAP 3514 365 62.141 4.347 7.781 1 U 3.533230E+00 0.000000E+00 e 0 CA.55 HA.55 H.55 #MAP 7573 366 32.077 1.993 1.470 1 U 2.904153E+00 0.000000E+00 e 0 CB.53 HB2.53 HG2.53 #MAP 7278 366 32.077 1.993 1.470 1 U 2.904153E+00 0.000000E+00 e 0 CB.53 HB3.53 HG2.53 #MAP 7300 366 32.077 1.993 1.470 1 U 2.904153E+00 0.000000E+00 e 0 CB.60 HB3.60 HB2.61 #MAP 8242 367 27.155 1.408 3.029 1 U 3.468736E+00 0.000000E+00 e 0 CG.69 HG2.69 HD3.69 #MAP 9429 368 56.124 4.217 2.255 1 U 3.755746E+00 0.000000E+00 e 0 CA.35 HA.35 HB3.10 #MAP 4872 368 56.124 4.217 2.255 1 U 3.755746E+00 0.000000E+00 e 0 CA.35 HA.35 HA.36 #MAP 4888 369 25.519 1.210 1.655 1 U 3.507295E+00 0.000000E+00 e 0 CG.61 HG2.61 HD2.61 #MAP 8372 369 25.519 1.210 1.655 1 U 3.507295E+00 0.000000E+00 e 0 CG.61 HG2.61 HD3.61 #MAP 8373 370 47.353 3.976 4.797 1 U 3.788789E+00 0.000000E+00 e 0 CA.65 HA3.65 HA.64 #MAP 8723 371 27.704 1.017 4.877 1 U 3.594411E+00 0.000000E+00 e 0 CG1.70 HG12.70 HA.61 #MAP 9658 371 27.704 1.017 4.877 1 U 3.594411E+00 0.000000E+00 e 0 CG1.70 HG12.70 HA.70 #MAP 9678 372 27.243 1.522 3.003 1 U 3.553213E+00 0.000000E+00 e 0 CG.69 HG3.69 HD2.69 #MAP 9460 372 27.243 1.522 3.003 1 U 3.553213E+00 0.000000E+00 e 0 CG.69 HG3.69 HD3.69 #MAP 9461 373 27.127 1.511 3.100 1 U 3.627293E+00 0.000000E+00 e 0 - - - 374 46.296 3.900 4.396 1 U 4.091784E+00 0.000000E+00 e 0 CA.2 HA3.2 HA.1 #MAP 72 374 46.296 3.900 4.396 1 U 4.091784E+00 0.000000E+00 e 0 CA.26 HA2.26 HA.25 #MAP 3571 374 46.296 3.900 4.396 1 U 4.091784E+00 0.000000E+00 e 0 CA.26 HA2.26 HA.75 #MAP 3589 374 46.296 3.900 4.396 1 U 4.091784E+00 0.000000E+00 e 0 CA.26 HA3.26 HA.25 #MAP 3593 374 46.296 3.900 4.396 1 U 4.091784E+00 0.000000E+00 e 0 CA.26 HA3.26 HA.75 #MAP 3608 375 41.479 2.647 1.982 1 U 4.004493E+00 0.000000E+00 e 0 CE.61 HE2.61 HG2.45 #MAP 8468 376 52.312 4.440 7.032 1 U 3.008646E+00 0.000000E+00 e 0 CA.34 HA.34 H.35 #MAP 4800 377 55.047 4.387 2.460 1 U 3.388408E+00 0.000000E+00 e 0 CA.1 HA.1 HG3.1 #MAP 6 377 55.047 4.387 2.460 1 U 3.388408E+00 0.000000E+00 e 0 CA.25 HA.25 HG2.25 #MAP 3472 377 55.047 4.387 2.460 1 U 3.388408E+00 0.000000E+00 e 0 CA.25 HA.25 HG3.25 #MAP 3473 377 55.047 4.387 2.460 1 U 3.388408E+00 0.000000E+00 e 0 CA.58 HA.58 HG3.58 #MAP 7858 378 30.453 1.349 8.324 1 U 3.697342E+00 0.000000E+00 e 0 CB.48 HB2.48 H.48 #MAP 6528 378 30.453 1.349 8.324 1 U 3.697342E+00 0.000000E+00 e 0 CB.48 HB2.48 H.50 #MAP 6539 379 30.407 1.347 8.397 1 U 4.060480E+00 0.000000E+00 e 0 CB.48 HB2.48 H.49 #MAP 6535 380 58.874 3.972 1.973 1 U 2.691781E+00 0.000000E+00 e 0 CA.46 HA.46 HG2.45 #MAP 6223 380 58.874 3.972 1.973 1 U 2.691781E+00 0.000000E+00 e 0 CA.46 HA.46 HB2.46 #MAP 6227 380 58.874 3.972 1.973 1 U 2.691781E+00 0.000000E+00 e 0 CA.46 HA.46 HB3.46 #MAP 6228 380 58.874 3.972 1.973 1 U 2.691781E+00 0.000000E+00 e 0 CA.46 HA.46 HB2.49 #MAP 6240 381 18.952 1.266 7.258 1 U 3.556878E+00 0.000000E+00 e 0 CG2.41 QG2.41 HH2.63 #MAP 5543 382 38.090 3.198 4.104 1 U 3.765856E+00 0.000000E+00 e 0 CB.22 HB3.22 HA.22 #MAP 3124 383 33.718 2.688 7.568 1 U 3.906895E+00 0.000000E+00 e 0 CG.10 HG3.10 HE22.10 #MAP 918 384 41.374 2.627 1.669 1 U 3.312092E+00 0.000000E+00 e 0 CE.61 HE2.61 HD2.61 #MAP 8479 384 41.374 2.627 1.669 1 U 3.312092E+00 0.000000E+00 e 0 CE.61 HE2.61 HD3.61 #MAP 8480 385 56.140 4.554 3.001 1 U 2.400000E+00 0.000000E+00 e 0 - - - 386 37.027 1.700 4.903 1 U 4.093383E+00 0.000000E+00 e 0 - - - 387 57.233 4.424 2.819 1 U 3.071580E+00 0.000000E+00 e 0 CA.50 HA.50 HB3.50 #MAP 6867 388 32.625 1.629 8.288 1 U 3.277074E+00 0.000000E+00 e 0 CG.48 HG2.48 H.48 #MAP 6609 388 32.625 1.629 8.288 1 U 3.277074E+00 0.000000E+00 e 0 CB.73 HB2.73 H.73 #MAP 10321 389 26.610 1.630 3.979 1 U 3.622119E+00 0.000000E+00 e 0 CG.46 HG2.46 HA.43 #MAP 6298 389 26.610 1.630 3.979 1 U 3.622119E+00 0.000000E+00 e 0 CG.46 HG2.46 HA.46 #MAP 6309 390 59.523 4.042 1.290 1 U 3.649650E+00 0.000000E+00 e 0 CA.21 HA.21 HG2.21 #MAP 2832 391 20.593 -0.172 5.079 1 U 4.044702E+00 0.000000E+00 e 0 CD1.68 QD1.68 HA.63 #MAP 9197 392 21.691 1.221 4.225 1 U 2.849575E+00 0.000000E+00 e 0 CG2.55 QG2.55 HB.55 #MAP 7644 393 70.347 3.893 8.020 1 U 4.206755E+00 0.000000E+00 e 0 CB.8 HB.8 H.9 #MAP 665 394 53.949 5.353 9.061 1 U 3.049185E+00 0.000000E+00 e 0 CA.32 HA.32 H.68 #MAP 4516 394 53.949 5.353 9.061 1 U 3.049185E+00 0.000000E+00 e 0 CA.32 HA.32 H.70 #MAP 4529 394 53.949 5.353 9.061 1 U 3.049185E+00 0.000000E+00 e 0 CA.69 HA.69 H.68 #MAP 9313 394 53.949 5.353 9.061 1 U 3.049185E+00 0.000000E+00 e 0 CA.69 HA.69 H.70 #MAP 9329 395 40.786 1.616 0.510 1 U 3.528355E+00 0.000000E+00 e 0 CB.70 HB.70 QD1.70 #MAP 9572 396 64.350 3.849 7.341 1 U 4.369611E+00 0.000000E+00 e 0 CA.18 HA.18 HE2.22 #MAP 2349 396 64.350 3.849 7.341 1 U 4.369611E+00 0.000000E+00 e 0 CA.18 HA.18 HD2.22 #MAP 2350 397 41.374 1.830 4.013 1 U 3.153459E+00 0.000000E+00 e 0 CB.20 HB3.20 HA.20 #MAP 2717 397 41.374 1.830 4.013 1 U 3.153459E+00 0.000000E+00 e 0 CB.16 HB3.16 HA.13 #MAP 1996 397 41.374 1.830 4.013 1 U 3.153459E+00 0.000000E+00 e 0 CB.16 HB3.16 HA.17 #MAP 2006 397 41.374 1.830 4.013 1 U 3.153459E+00 0.000000E+00 e 0 CB.20 HB3.20 HA.17 #MAP 2707 397 41.374 1.830 4.013 1 U 3.153459E+00 0.000000E+00 e 0 CB.20 HB3.20 HA.21 #MAP 2724 398 21.143 1.131 4.637 1 U 2.565561E+00 0.000000E+00 e 0 CG2.4 QG2.4 HA.29 #MAP 201 398 21.143 1.131 4.637 1 U 2.565561E+00 0.000000E+00 e 0 CG2.36 QG2.36 HB.36 #MAP 5000 399 41.309 1.938 1.434 1 U 3.377984E+00 0.000000E+00 e 0 CB.51 HB3.51 HG.51 #MAP 7014 399 41.309 1.938 1.434 1 U 3.377984E+00 0.000000E+00 e 0 CB.51 HB3.51 QB.52 #MAP 7019 400 22.777 0.730 1.844 1 U 3.068527E+00 0.000000E+00 e 0 CD1.15 QD1.15 HG.15 #MAP 1814 400 22.777 0.730 1.844 1 U 3.068527E+00 0.000000E+00 e 0 CD1.15 QD1.15 HG.16 #MAP 1819 401 30.983 1.650 6.904 1 U 3.979925E+00 0.000000E+00 e 0 CB.12 HB3.12 HD1.44 #MAP 1145 401 30.983 1.650 6.904 1 U 3.979925E+00 0.000000E+00 e 0 CB.12 HB3.12 HE1.44 #MAP 1146 401 30.983 1.650 6.904 1 U 3.979925E+00 0.000000E+00 e 0 CB.12 HB3.12 HE2.44 #MAP 1148 401 30.983 1.650 6.904 1 U 3.979925E+00 0.000000E+00 e 0 CD.12 HD3.12 HD1.44 #MAP 1306 402 31.103 1.652 6.979 1 U 4.121251E+00 0.000000E+00 e 0 CB.12 HB3.12 HE1.33 #MAP 1131 402 31.103 1.652 6.979 1 U 4.121251E+00 0.000000E+00 e 0 CB.12 HB3.12 HE2.33 #MAP 1133 402 31.103 1.652 6.979 1 U 4.121251E+00 0.000000E+00 e 0 CB.12 HB3.12 HZ.44 #MAP 1147 402 31.103 1.652 6.979 1 U 4.121251E+00 0.000000E+00 e 0 CB.12 HB3.12 HD2.44 #MAP 1149 402 31.103 1.652 6.979 1 U 4.121251E+00 0.000000E+00 e 0 CD.12 HD3.12 HE2.33 #MAP 1291 402 31.103 1.652 6.979 1 U 4.121251E+00 0.000000E+00 e 0 CD.12 HD3.12 HD2.44 #MAP 1307 403 55.046 3.873 8.497 1 U 3.332790E+00 0.000000E+00 e 0 CA.52 HA.52 H.52 #MAP 7162 404 34.273 2.475 2.306 1 U 2.400000E+00 0.000000E+00 e 0 CG.1 HG3.1 HG2.1 #MAP 50 405 41.923 2.085 7.967 1 U 3.977676E+00 0.000000E+00 e 0 CB.15 HB3.15 H.16 #MAP 1718 406 59.961 3.128 1.354 1 U 4.219913E+00 0.000000E+00 e 0 CA.45 HA.45 HB2.48 #MAP 6086 406 59.961 3.128 1.354 1 U 4.219913E+00 0.000000E+00 e 0 CA.45 HA.45 HG3.61 #MAP 6095 407 36.997 1.702 2.080 1 U 3.390238E+00 0.000000E+00 e 0 CG.32 HG2.32 HB3.32 #MAP 4607 407 36.997 1.702 2.080 1 U 3.390238E+00 0.000000E+00 e 0 CG.32 HG2.32 HB2.34 #MAP 4614 408 34.196 2.475 4.084 1 U 4.146736E+00 0.000000E+00 e 0 CG.25 HG3.25 HB2.24 #MAP 3549 408 34.196 2.475 4.084 1 U 4.146736E+00 0.000000E+00 e 0 CG.25 HG3.25 HA.22 #MAP 3546 409 34.110 2.473 4.116 1 U 4.294509E+00 0.000000E+00 e 0 CG.25 HG2.25 HA.22 #MAP 3529 410 41.921 1.585 0.896 1 U 3.018565E+00 0.000000E+00 e 0 - - - 411 58.330 4.100 7.743 1 U 3.613066E+00 0.000000E+00 e 0 CA.14 HA.14 H.17 #MAP 1493 411 58.330 4.100 7.743 1 U 3.613066E+00 0.000000E+00 e 0 CA.51 HA.51 H.55 #MAP 6962 412 62.706 4.072 4.329 1 U 3.245394E+00 0.000000E+00 e 0 CB.24 HB2.24 HA.24 #MAP 3440 413 31.036 1.349 8.311 1 U 3.810793E+00 0.000000E+00 e 0 CD.12 HD2.12 H.13 #MAP 1244 414 30.850 1.325 8.337 1 U 3.813294E+00 0.000000E+00 e 0 CB.12 HB2.12 H.13 #MAP 1071 415 30.785 1.343 8.382 1 U 3.916045E+00 0.000000E+00 e 0 - - - 416 59.420 3.512 2.082 1 U 3.753123E+00 0.000000E+00 e 0 CA.12 HA.12 HB2.13 #MAP 1028 416 59.420 3.512 2.082 1 U 3.753123E+00 0.000000E+00 e 0 CA.12 HA.12 HB3.14 #MAP 1031 416 59.420 3.512 2.082 1 U 3.753123E+00 0.000000E+00 e 0 CA.12 HA.12 HB3.15 #MAP 1037 417 59.215 3.511 2.133 1 U 4.145735E+00 0.000000E+00 e 0 CA.12 HA.12 HB.31 #MAP 1045 418 17.860 0.690 1.618 1 U 2.971115E+00 0.000000E+00 e 0 CG2.70 QG2.70 HG2.48 #MAP 9595 418 17.860 0.690 1.618 1 U 2.971115E+00 0.000000E+00 e 0 CG2.70 QG2.70 HB.70 #MAP 9631 419 29.891 1.660 2.626 1 U 3.657390E+00 0.000000E+00 e 0 CD.61 HD2.61 HE2.61 #MAP 8434 419 29.891 1.660 2.626 1 U 3.657390E+00 0.000000E+00 e 0 CD.61 HD3.61 HE2.61 #MAP 8458 420 30.438 2.232 4.387 1 U 3.484633E+00 0.000000E+00 e 0 CB.1 HB3.1 HA.1 #MAP 28 420 30.438 2.232 4.387 1 U 3.484633E+00 0.000000E+00 e 0 CB.25 HB3.25 HA.25 #MAP 3513 421 32.624 1.830 1.333 1 U 3.137539E+00 0.000000E+00 e 0 CB.73 HB3.73 HG2.73 #MAP 10350 421 32.624 1.830 1.333 1 U 3.137539E+00 0.000000E+00 e 0 CB.73 HB3.73 HG3.73 #MAP 10351 422 59.932 5.527 3.897 1 U 3.957819E+00 0.000000E+00 e 0 CA.8 HA.8 HB.8 #MAP 634 423 25.515 1.212 1.344 1 U 2.829426E+00 0.000000E+00 e 0 CG.61 HG2.61 HG3.61 #MAP 8371 424 56.688 4.216 1.357 1 U 3.447251E+00 0.000000E+00 e 0 CA.48 HA.48 QB.19 #MAP 6475 424 56.688 4.216 1.357 1 U 3.447251E+00 0.000000E+00 e 0 CA.48 HA.48 HB2.48 #MAP 6488 425 38.093 3.192 0.868 1 U 4.559922E+00 0.000000E+00 e 0 - - - 426 56.144 4.476 2.280 1 U 3.214896E+00 0.000000E+00 e 0 CA.10 HA.10 HB3.10 #MAP 818 427 44.640 1.676 4.597 1 U 3.887118E+00 0.000000E+00 e 0 CB.3 HB3.3 HA.3 #MAP 113 427 44.640 1.676 4.597 1 U 3.887118E+00 0.000000E+00 e 0 CB.27 HB3.27 HA.27 #MAP 3669 428 39.731 2.720 0.795 1 U 3.845560E+00 0.000000E+00 e 0 CB.47 HB3.47 QD1.16 #MAP 6446 428 39.731 2.720 0.795 1 U 3.845560E+00 0.000000E+00 e 0 CB.47 HB3.47 QD2.51 #MAP 6469 429 22.780 0.726 2.126 1 U 3.149791E+00 0.000000E+00 e 0 CD1.15 QD1.15 HB.31 #MAP 1826 430 41.921 1.285 7.978 1 U 4.148240E+00 0.000000E+00 e 0 CB.15 HB2.15 H.16 #MAP 1680 431 58.327 4.091 1.443 1 U 3.291266E+00 0.000000E+00 e 0 CA.51 HA.51 HG.51 #MAP 6945 431 58.327 4.091 1.443 1 U 3.291266E+00 0.000000E+00 e 0 CA.51 HA.51 QB.52 #MAP 6950 431 58.327 4.091 1.443 1 U 3.291266E+00 0.000000E+00 e 0 CA.51 HA.51 HG2.53 #MAP 6952 432 28.796 1.816 0.841 1 U 2.957736E+00 0.000000E+00 e 0 CG1.23 HG13.23 QG1.57 #MAP 3351 432 28.796 1.816 0.841 1 U 2.957736E+00 0.000000E+00 e 0 CG1.23 HG13.23 QG2.57 #MAP 3352 432 28.796 1.816 0.841 1 U 2.957736E+00 0.000000E+00 e 0 CG1.23 HG13.23 QD1.72 #MAP 3356 432 28.796 1.816 0.841 1 U 2.957736E+00 0.000000E+00 e 0 CG1.23 HG13.23 QD2.72 #MAP 3357 433 14.028 1.007 4.677 1 U 3.325790E+00 0.000000E+00 e 0 CD1.41 QD1.41 HA.66 #MAP 5673 434 22.205 0.206 4.666 1 U 3.209032E+00 0.000000E+00 e 0 CD1.29 QD1.29 HA.29 #MAP 4008 435 69.596 3.795 8.323 1 U 3.615842E+00 0.000000E+00 e 0 - - - 436 39.734 2.497 4.095 1 U 4.050409E+00 0.000000E+00 e 0 CB.47 HB2.47 HA.44 #MAP 6415 437 39.213 3.091 5.073 1 U 3.683065E+00 0.000000E+00 e 0 CB.11 HB3.11 HA.11 #MAP 989 438 39.268 3.089 5.104 1 U 3.842320E+00 0.000000E+00 e 0 - - - 439 18.949 1.266 2.041 1 U 2.913571E+00 0.000000E+00 e 0 CG2.41 QG2.41 HB.41 #MAP 5518 439 18.949 1.266 2.041 1 U 2.913571E+00 0.000000E+00 e 0 CG2.41 QG2.41 HB2.45 #MAP 5537 440 59.421 4.248 7.792 1 U 3.492851E+00 0.000000E+00 e 0 CA.40 HA.40 H.43 #MAP 5302 440 59.421 4.248 7.792 1 U 3.492851E+00 0.000000E+00 e 0 CA.42 HA.42 H.43 #MAP 5700 441 27.700 1.828 0.796 1 U 3.159391E+00 0.000000E+00 e 0 CG.16 HG.16 QD1.16 #MAP 2044 441 27.700 1.828 0.796 1 U 3.159391E+00 0.000000E+00 e 0 CG.16 HG.16 QD2.51 #MAP 2063 442 28.796 1.217 3.958 1 U 3.571368E+00 0.000000E+00 e 0 CG1.23 HG12.23 HA.19 #MAP 3281 442 28.796 1.217 3.958 1 U 3.571368E+00 0.000000E+00 e 0 CG1.23 HG12.23 HA.23 #MAP 3289 443 25.523 1.848 0.724 1 U 2.791918E+00 0.000000E+00 e 0 CG.15 HG.15 QD1.15 #MAP 1769 443 25.523 1.848 0.724 1 U 2.791918E+00 0.000000E+00 e 0 CG.15 HG.15 QD2.15 #MAP 1770 444 44.654 1.562 1.696 1 U 3.006531E+00 0.000000E+00 e 0 CB.3 HB2.3 HB3.3 #MAP 103 444 44.654 1.562 1.696 1 U 3.006531E+00 0.000000E+00 e 0 CB.27 HB2.27 HB3.27 #MAP 3651 445 32.077 1.993 8.224 1 U 2.917827E+00 0.000000E+00 e 0 CB.53 HB2.53 H.54 #MAP 7284 445 32.077 1.993 8.224 1 U 2.917827E+00 0.000000E+00 e 0 CB.53 HB3.53 H.54 #MAP 7306 446 60.521 4.438 8.494 1 U 2.860594E+00 0.000000E+00 e 0 CA.57 HA.57 H.58 #MAP 7697 447 33.175 2.055 8.491 1 U 3.207370E+00 0.000000E+00 e 0 CB.32 HB3.32 H.8 #MAP 4572 447 33.175 2.055 8.491 1 U 3.207370E+00 0.000000E+00 e 0 CB.57 HB.57 H.58 #MAP 7724 447 33.175 2.055 8.491 1 U 3.207370E+00 0.000000E+00 e 0 CB.57 HB.57 H.75 #MAP 7743 448 39.187 3.110 6.911 1 U 3.526257E+00 0.000000E+00 e 0 CB.44 HB3.44 HD1.44 #MAP 6041 448 39.187 3.110 6.911 1 U 3.526257E+00 0.000000E+00 e 0 CB.44 HB3.44 HE1.44 #MAP 6042 CB.44 HB3.44 HE2.44 #MAP 6044 449 20.593 -0.172 1.661 1 U 3.359335E+00 0.000000E+00 e 0 CD1.68 QD1.68 HD2.61 #MAP 9188 449 20.593 -0.172 1.661 1 U 3.359335E+00 0.000000E+00 e 0 CD1.68 QD1.68 HD3.61 #MAP 9189 449 20.593 -0.172 1.661 1 U 3.359335E+00 0.000000E+00 e 0 CD1.68 QD1.68 HB3.68 #MAP 9211 449 20.593 -0.172 1.661 1 U 3.359335E+00 0.000000E+00 e 0 CD1.68 QD1.68 HB2.69 #MAP 9217 450 29.890 2.044 4.405 1 U 3.308986E+00 0.000000E+00 e 0 CB.58 HB3.58 HA.57 #MAP 7895 450 29.890 2.044 4.405 1 U 3.308986E+00 0.000000E+00 e 0 CB.58 HB3.58 HA.58 #MAP 7899 451 34.813 1.779 1.488 1 U 2.768292E+00 0.000000E+00 e 0 CB.61 HB3.61 HB2.61 #MAP 8339 452 64.341 3.851 8.342 1 U 3.392444E+00 0.000000E+00 e 0 CA.18 HA.18 H.18 #MAP 2325 453 29.894 1.970 3.975 1 U 2.920831E+00 0.000000E+00 e 0 CB.46 HB2.46 HA.43 #MAP 6249 453 29.894 1.970 3.975 1 U 2.920831E+00 0.000000E+00 e 0 CB.46 HB2.46 HA.46 #MAP 6252 453 29.894 1.970 3.975 1 U 2.920831E+00 0.000000E+00 e 0 CB.46 HB3.46 HA.43 #MAP 6271 453 29.894 1.970 3.975 1 U 2.920831E+00 0.000000E+00 e 0 CB.46 HB3.46 HA.46 #MAP 6279 454 69.813 3.795 8.277 1 U 3.529650E+00 0.000000E+00 e 0 CB.6 HB.6 H.6 #MAP 376 455 20.047 0.805 2.050 1 U 3.065495E+00 0.000000E+00 e 0 - - - 456 40.835 2.668 2.820 1 U 2.400000E+00 0.000000E+00 e 0 CB.38 HB2.38 HB3.38 #MAP 5121 456 40.835 2.668 2.820 1 U 2.400000E+00 0.000000E+00 e 0 CB.50 HB2.50 HB3.50 #MAP 6901 457 44.657 1.560 1.421 1 U 3.406717E+00 0.000000E+00 e 0 CB.3 HB2.3 HG.3 #MAP 104 457 44.657 1.560 1.421 1 U 3.406717E+00 0.000000E+00 e 0 CB.27 HB2.27 HG.27 #MAP 3652 458 41.908 1.279 1.844 1 U 3.835461E+00 0.000000E+00 e 0 CB.15 HB2.15 HG.15 #MAP 1677 458 41.908 1.279 1.844 1 U 3.835461E+00 0.000000E+00 e 0 CB.15 HB2.15 HB3.16 #MAP 1683 458 41.908 1.279 1.844 1 U 3.835461E+00 0.000000E+00 e 0 CB.15 HB2.15 HG.16 #MAP 1684 458 41.908 1.279 1.844 1 U 3.835461E+00 0.000000E+00 e 0 CB.15 HB2.15 HB.18 #MAP 1689 459 39.187 2.715 2.236 1 U 3.692762E+00 0.000000E+00 e 0 CB.11 HB2.11 HG2.14 #MAP 980 460 29.345 1.184 0.891 1 U 2.787545E+00 0.000000E+00 e 0 CB.17 HB2.17 QD1.18 #MAP 2234 460 29.345 1.184 0.891 1 U 2.787545E+00 0.000000E+00 e 0 CB.17 HB2.17 QD1.20 #MAP 2239 460 29.345 1.184 0.891 1 U 2.787545E+00 0.000000E+00 e 0 CG1.18 HG12.18 QG2.18 #MAP 2445 460 29.345 1.184 0.891 1 U 2.787545E+00 0.000000E+00 e 0 CG1.18 HG12.18 QD1.18 #MAP 2448 461 29.342 1.210 0.818 1 U 3.522327E+00 0.000000E+00 e 0 CG1.18 HG12.18 QG2.7 #MAP 2434 462 32.081 2.054 1.294 1 U 3.366906E+00 0.000000E+00 e 0 CB.21 HB2.21 HG2.21 #MAP 2858 462 32.081 2.054 1.294 1 U 3.366906E+00 0.000000E+00 e 0 CB.21 HB3.21 HG2.21 #MAP 2890 463 19.499 0.805 2.050 1 U 2.975507E+00 0.000000E+00 e 0 CG1.57 QG1.57 HB.57 #MAP 7767 464 40.260 1.703 4.485 1 U 3.658118E+00 0.000000E+00 e 0 CB.7 HB.7 HA.7 #MAP 469 465 36.452 2.565 2.236 1 U 2.400000E+00 0.000000E+00 e 0 CG.42 HG3.42 HB2.42 #MAP 5779 465 36.452 2.565 2.236 1 U 2.400000E+00 0.000000E+00 e 0 CG.42 HG3.42 HG2.43 #MAP 5784 465 36.452 2.565 2.236 1 U 2.400000E+00 0.000000E+00 e 0 CG.43 HG3.43 HB2.42 #MAP 5907 465 36.452 2.565 2.236 1 U 2.400000E+00 0.000000E+00 e 0 CG.43 HG3.43 HB3.43 #MAP 5912 465 36.452 2.565 2.236 1 U 2.400000E+00 0.000000E+00 e 0 CG.43 HG3.43 HG2.43 #MAP 5913 466 39.746 2.504 0.796 1 U 3.682520E+00 0.000000E+00 e 0 CB.47 HB2.47 QD1.16 #MAP 6409 467 59.452 4.002 1.338 1 U 4.040302E+00 0.000000E+00 e 0 CA.17 HA.17 QB.19 #MAP 2210 467 59.452 4.002 1.338 1 U 4.040302E+00 0.000000E+00 e 0 CA.46 HA.46 HB2.48 #MAP 6237 468 38.095 1.998 8.975 1 U 3.297770E+00 0.000000E+00 e 0 CB.23 HB.23 H.23 #MAP 3209 469 27.709 1.462 1.023 1 U 2.714963E+00 0.000000E+00 e 0 CG1.70 HG13.70 HG12.70 #MAP 9725 470 37.005 1.931 1.705 1 U 2.824286E+00 0.000000E+00 e 0 CG.32 HG3.32 HG2.32 #MAP 4631 470 37.005 1.931 1.705 1 U 2.824286E+00 0.000000E+00 e 0 CG.32 HG3.32 HB2.69 #MAP 4648 471 39.180 3.090 9.063 1 U 3.645772E+00 0.000000E+00 e 0 CB.11 HB3.11 H.11 #MAP 988 471 39.180 3.090 9.063 1 U 3.645772E+00 0.000000E+00 e 0 CB.11 HB3.11 H.12 #MAP 994 472 58.326 5.285 8.993 1 U 2.966768E+00 0.000000E+00 e 0 CA.31 HA.31 H.32 #MAP 4290 473 59.971 3.130 1.707 1 U 3.757879E+00 0.000000E+00 e 0 CA.45 HA.45 HB3.48 #MAP 6087 473 59.971 3.130 1.707 1 U 3.757879E+00 0.000000E+00 e 0 CA.45 HA.45 HG3.48 #MAP 6089 474 56.689 4.164 1.891 1 U 2.934182E+00 0.000000E+00 e 0 CA.77 HA.77 HB2.77 #MAP 10593 474 56.689 4.164 1.891 1 U 2.934182E+00 0.000000E+00 e 0 CA.77 HA.77 HB3.77 #MAP 10594 475 38.091 2.982 4.103 1 U 3.653557E+00 0.000000E+00 e 0 CB.22 HB2.22 HA.22 #MAP 3088 476 29.342 3.010 3.269 1 U 2.778484E+00 0.000000E+00 e 0 CB.63 HB2.63 HB3.63 #MAP 8622 477 39.211 3.103 4.101 1 U 3.851799E+00 0.000000E+00 e 0 CB.11 HB3.11 HA.14 #MAP 1003 477 39.211 3.103 4.101 1 U 3.851799E+00 0.000000E+00 e 0 CB.44 HB3.44 HA.44 #MAP 6038 478 16.220 0.817 1.462 1 U 2.780463E+00 0.000000E+00 e 0 CG2.59 QG2.59 QB.52 #MAP 8034 478 16.220 0.817 1.462 1 U 2.780463E+00 0.000000E+00 e 0 CG2.59 QG2.59 HB.59 #MAP 8050 479 62.156 4.100 8.669 1 U 3.475820E+00 0.000000E+00 e 0 CA.22 HA.22 H.22 #MAP 3042 480 38.098 1.997 8.352 1 U 3.659056E+00 0.000000E+00 e 0 CB.23 HB.23 H.24 #MAP 3216 481 44.654 1.566 4.597 1 U 3.694768E+00 0.000000E+00 e 0 CB.3 HB2.3 HA.3 #MAP 101 481 44.654 1.566 4.597 1 U 3.694768E+00 0.000000E+00 e 0 CB.27 HB2.27 HA.27 #MAP 3649 482 41.919 2.727 2.622 1 U 2.650876E+00 0.000000E+00 e 0 CB.28 HB3.28 HB2.28 #MAP 3816 483 59.421 3.995 1.825 1 U 3.041397E+00 0.000000E+00 e 0 CA.17 HA.17 HB3.16 #MAP 2196 483 59.421 3.995 1.825 1 U 3.041397E+00 0.000000E+00 e 0 CA.17 HA.17 HB.18 #MAP 2207 483 59.421 3.995 1.825 1 U 3.041397E+00 0.000000E+00 e 0 CA.17 HA.17 HG13.18 #MAP 2208 483 59.421 3.995 1.825 1 U 3.041397E+00 0.000000E+00 e 0 CA.17 HA.17 HB3.20 #MAP 2214 483 59.421 3.995 1.825 1 U 3.041397E+00 0.000000E+00 e 0 CA.43 HA.43 HG3.46 #MAP 5809 483 59.421 3.995 1.825 1 U 3.041397E+00 0.000000E+00 e 0 CA.46 HA.46 HG3.46 #MAP 6230 484 20.048 0.810 3.882 1 U 3.201601E+00 0.000000E+00 e 0 - - - 485 41.374 1.936 7.915 1 U 3.241358E+00 0.000000E+00 e 0 CB.51 HB3.51 H.51 #MAP 7010 486 45.727 1.357 0.209 1 U 3.684487E+00 0.000000E+00 e 0 CB.29 HB2.29 QD1.29 #MAP 3886 487 29.397 1.184 3.843 1 U 3.493454E+00 0.000000E+00 e 0 CB.17 HB2.17 HA.18 #MAP 2230 488 29.319 1.184 3.862 1 U 3.464520E+00 0.000000E+00 e 0 CG1.18 HG12.18 HA.18 #MAP 2443 489 60.516 4.437 0.827 1 U 2.921694E+00 0.000000E+00 e 0 CA.57 HA.57 QG1.57 #MAP 7695 489 60.516 4.437 0.827 1 U 2.921694E+00 0.000000E+00 e 0 CA.57 HA.57 QG2.57 #MAP 7696 489 60.516 4.437 0.827 1 U 2.921694E+00 0.000000E+00 e 0 CA.57 HA.57 QG2.59 #MAP 7703 489 60.516 4.437 0.827 1 U 2.921694E+00 0.000000E+00 e 0 CA.57 HA.57 QD1.72 #MAP 7705 489 60.516 4.437 0.827 1 U 2.921694E+00 0.000000E+00 e 0 CA.57 HA.57 QD2.72 #MAP 7706 490 58.319 4.409 3.925 1 U 2.975262E+00 0.000000E+00 e 0 CA.75 HA.75 HA3.26 #MAP 10492 490 58.319 4.409 3.925 1 U 2.975262E+00 0.000000E+00 e 0 CA.75 HA.75 HB3.75 #MAP 10503 491 58.333 4.409 3.897 1 U 2.967731E+00 0.000000E+00 e 0 CA.75 HA.75 HA2.26 #MAP 10491 492 27.160 1.427 1.124 1 U 2.563395E+00 0.000000E+00 e 0 CG1.7 HG13.7 HG12.7 #MAP 575 493 58.874 4.104 1.579 1 U 3.271325E+00 0.000000E+00 e 0 CA.53 HA.53 HG3.53 #MAP 7259 493 58.874 4.104 1.579 1 U 3.271325E+00 0.000000E+00 e 0 CA.54 HA.54 HG3.53 #MAP 7416 494 38.093 2.529 0.723 1 U 4.042184E+00 0.000000E+00 e 0 CB.33 HB3.33 QD1.15 #MAP 4740 494 38.093 2.529 0.723 1 U 4.042184E+00 0.000000E+00 e 0 CB.33 HB3.33 QD2.68 #MAP 4778 495 38.092 3.196 3.975 1 U 3.935328E+00 0.000000E+00 e 0 CB.22 HB3.22 HA.19 #MAP 3119 495 38.092 3.196 3.975 1 U 3.935328E+00 0.000000E+00 e 0 CB.22 HB3.22 HA.23 #MAP 3133 496 62.155 4.100 2.990 1 U 3.365045E+00 0.000000E+00 e 0 CA.22 HA.22 HB2.22 #MAP 3044 497 59.968 5.535 8.989 1 U 3.876237E+00 0.000000E+00 e 0 CA.8 HA.8 H.32 #MAP 646 498 38.093 3.205 0.212 1 U 4.599562E+00 0.000000E+00 e 0 CB.22 HB3.22 QD1.29 #MAP 3158 499 41.364 1.936 0.810 1 U 3.224696E+00 0.000000E+00 e 0 CB.51 HB3.51 QD1.23 #MAP 7001 499 41.364 1.936 0.810 1 U 3.224696E+00 0.000000E+00 e 0 CB.51 HB3.51 QD2.51 #MAP 7016 499 41.364 1.936 0.810 1 U 3.224696E+00 0.000000E+00 e 0 CB.51 HB3.51 QG2.57 #MAP 7025 499 41.364 1.936 0.810 1 U 3.224696E+00 0.000000E+00 e 0 CB.51 HB3.51 QG2.59 #MAP 7026 499 41.364 1.936 0.810 1 U 3.224696E+00 0.000000E+00 e 0 CB.51 HB3.51 QD1.72 #MAP 7028 500 34.801 1.485 1.217 1 U 3.761283E+00 0.000000E+00 e 0 CB.61 HB2.61 HG2.61 #MAP 8320 501 46.293 3.881 4.050 1 U 2.611886E+00 0.000000E+00 e 0 CA.26 HA2.26 HA3.74 #MAP 3587 501 46.293 3.881 4.050 1 U 2.611886E+00 0.000000E+00 e 0 CA.26 HA3.26 HA3.74 #MAP 3607 501 46.293 3.881 4.050 1 U 2.611886E+00 0.000000E+00 e 0 CA.56 HA2.56 HA3.56 #MAP 7667 502 58.326 4.409 3.857 1 U 3.022653E+00 0.000000E+00 e 0 - - - 503 64.113 2.751 4.822 1 U 4.675685E+00 0.000000E+00 e 0 - - - 504 59.422 3.513 7.438 1 U 3.982184E+00 0.000000E+00 e 0 CA.12 HA.12 H.15 #MAP 1034 505 60.518 4.087 8.259 1 U 3.577300E+00 0.000000E+00 e 0 CA.44 HA.44 H.44 #MAP 5937 506 12.937 0.509 1.634 1 U 2.943173E+00 0.000000E+00 e 0 CD1.70 QD1.70 HB3.12 #MAP 9730 506 12.937 0.509 1.634 1 U 2.943173E+00 0.000000E+00 e 0 CD1.70 QD1.70 HG2.48 #MAP 9767 506 12.937 0.509 1.634 1 U 2.943173E+00 0.000000E+00 e 0 CD1.70 QD1.70 HD2.61 #MAP 9781 506 12.937 0.509 1.634 1 U 2.943173E+00 0.000000E+00 e 0 CD1.70 QD1.70 HB3.68 #MAP 9789 506 12.937 0.509 1.634 1 U 2.943173E+00 0.000000E+00 e 0 CD1.70 QD1.70 HB.70 #MAP 9797 507 23.873 1.295 4.734 1 U 3.958361E+00 0.000000E+00 e 0 CG.73 HG2.73 HA.73 #MAP 10368 508 62.725 4.080 8.349 1 U 3.410080E+00 0.000000E+00 e 0 CB.24 HB2.24 H.24 #MAP 3439 509 62.695 4.064 8.354 1 U 3.417395E+00 0.000000E+00 e 0 - - - 510 58.329 5.283 2.135 1 U 3.385856E+00 0.000000E+00 e 0 CA.31 HA.31 HB.31 #MAP 4287 511 59.425 4.252 2.572 1 U 3.195903E+00 0.000000E+00 e 0 CA.40 HA.40 HG3.43 #MAP 5307 511 59.425 4.252 2.572 1 U 3.195903E+00 0.000000E+00 e 0 CA.40 HA.40 HB2.44 #MAP 5309 511 59.425 4.252 2.572 1 U 3.195903E+00 0.000000E+00 e 0 CA.42 HA.42 HG3.42 #MAP 5699 511 59.425 4.252 2.572 1 U 3.195903E+00 0.000000E+00 e 0 CA.42 HA.42 HG3.43 #MAP 5703 512 59.371 4.241 2.624 1 U 3.349684E+00 0.000000E+00 e 0 CA.40 HA.40 HG3.40 #MAP 5295 513 30.421 1.349 4.224 1 U 3.743860E+00 0.000000E+00 e 0 CB.48 HB2.48 HA.48 #MAP 6529 514 19.498 0.810 3.882 1 U 3.111978E+00 0.000000E+00 e 0 CG1.57 QG1.57 HA2.26 #MAP 7752 514 19.498 0.810 3.882 1 U 3.111978E+00 0.000000E+00 e 0 CG1.57 QG1.57 HA3.26 #MAP 7753 514 19.498 0.810 3.882 1 U 3.111978E+00 0.000000E+00 e 0 CG1.57 QG1.57 HA.52 #MAP 7756 514 19.498 0.810 3.882 1 U 3.111978E+00 0.000000E+00 e 0 CG1.57 QG1.57 HA2.56 #MAP 7763 515 58.327 5.385 8.743 1 U 2.911881E+00 0.000000E+00 e 0 CA.59 HA.59 H.60 #MAP 7954 516 64.211 2.748 4.798 1 U 4.532280E+00 0.000000E+00 e 0 - - - 517 30.432 1.904 1.401 1 U 3.827114E+00 0.000000E+00 e 0 CB.1 HB2.1 QE.1 #MAP 20 518 63.799 4.005 0.716 1 U 3.421551E+00 0.000000E+00 e 0 CB.9 HB3.9 QD1.15 #MAP 801 518 63.799 4.005 0.716 1 U 3.421551E+00 0.000000E+00 e 0 CB.9 HB3.9 QD2.15 #MAP 802 519 64.226 2.751 4.781 1 U 4.537903E+00 0.000000E+00 e 0 - - - 520 63.704 4.006 0.763 1 U 3.512752E+00 0.000000E+00 e 0 - - - 521 39.703 2.721 0.917 1 U 3.931349E+00 0.000000E+00 e 0 CB.47 HB3.47 QD2.16 #MAP 6447 521 39.703 2.721 0.917 1 U 3.931349E+00 0.000000E+00 e 0 CB.47 HB3.47 QD1.51 #MAP 6468 522 59.420 3.515 9.081 1 U 3.682411E+00 0.000000E+00 e 0 CA.12 HA.12 H.11 #MAP 1014 522 59.420 3.515 9.081 1 U 3.682411E+00 0.000000E+00 e 0 CA.12 HA.12 H.12 #MAP 1018 523 33.175 1.591 4.897 1 U 4.016584E+00 0.000000E+00 e 0 - - - 524 32.625 1.919 4.103 1 U 3.157901E+00 0.000000E+00 e 0 CB.54 HB2.54 HA.51 #MAP 7435 524 32.625 1.919 4.103 1 U 3.157901E+00 0.000000E+00 e 0 CB.54 HB2.54 HA.53 #MAP 7445 524 32.625 1.919 4.103 1 U 3.157901E+00 0.000000E+00 e 0 CB.54 HB2.54 HA.54 #MAP 7451 525 25.516 0.719 1.846 1 U 2.908104E+00 0.000000E+00 e 0 CD2.15 QD2.15 HG.15 #MAP 1889 525 25.516 0.719 1.846 1 U 2.908104E+00 0.000000E+00 e 0 CD2.15 QD2.15 HB.18 #MAP 1895 526 25.475 0.738 1.773 1 U 3.370003E+00 0.000000E+00 e 0 CD2.15 QD2.15 QE.48 #MAP 1920 527 30.437 1.353 0.650 1 U 3.763184E+00 0.000000E+00 e 0 - - - 528 38.642 2.052 3.922 1 U 4.044702E+00 0.000000E+00 e 0 CB.41 HB.41 HA.41 #MAP 5481 529 59.428 4.004 7.719 1 U 3.150157E+00 0.000000E+00 e 0 CA.17 HA.17 H.17 #MAP 2199 530 59.390 3.972 7.786 1 U 3.259569E+00 0.000000E+00 e 0 CA.43 HA.43 H.43 #MAP 5792 531 12.815 0.511 6.984 1 U 3.601456E+00 0.000000E+00 e 0 CD1.70 QD1.70 HE2.33 #MAP 9741 531 12.815 0.511 6.984 1 U 3.601456E+00 0.000000E+00 e 0 CD1.70 QD1.70 HZ.44 #MAP 9751 531 12.815 0.511 6.984 1 U 3.601456E+00 0.000000E+00 e 0 CD1.70 QD1.70 HD2.44 #MAP 9753 532 13.008 0.510 6.905 1 U 3.614022E+00 0.000000E+00 e 0 CD1.70 QD1.70 HD1.44 #MAP 9749 532 13.008 0.510 6.905 1 U 3.614022E+00 0.000000E+00 e 0 CD1.70 QD1.70 HE1.44 #MAP 9750 532 13.008 0.510 6.905 1 U 3.614022E+00 0.000000E+00 e 0 CD1.70 QD1.70 HE2.44 #MAP 9752 533 58.875 4.108 7.747 1 U 3.602577E+00 0.000000E+00 e 0 CA.53 HA.53 H.55 #MAP 7265 533 58.875 4.108 7.747 1 U 3.602577E+00 0.000000E+00 e 0 CA.54 HA.54 H.55 #MAP 7427 534 17.857 1.438 3.869 1 U 2.757635E+00 0.000000E+00 e 0 CB.52 QB.52 HA.49 #MAP 7196 534 17.857 1.438 3.869 1 U 2.757635E+00 0.000000E+00 e 0 CB.52 QB.52 HA.52 #MAP 7211 534 17.857 1.438 3.869 1 U 2.757635E+00 0.000000E+00 e 0 CB.52 QB.52 HA2.56 #MAP 7225 535 26.622 0.697 1.272 1 U 3.290274E+00 0.000000E+00 e 0 CD2.68 QD2.68 QG2.41 #MAP 9237 535 26.622 0.697 1.272 1 U 3.290274E+00 0.000000E+00 e 0 CD2.68 QD2.68 HG12.41 #MAP 9238 536 32.079 2.053 3.859 1 U 3.276592E+00 0.000000E+00 e 0 CB.21 HB2.21 HA.18 #MAP 2850 536 32.079 2.053 3.859 1 U 3.276592E+00 0.000000E+00 e 0 CB.21 HB3.21 HA.18 #MAP 2874 537 63.795 4.003 0.879 1 U 4.251876E+00 0.000000E+00 e 0 CB.9 HB3.9 QD1.18 #MAP 803 538 40.278 1.704 8.711 1 U 3.431297E+00 0.000000E+00 e 0 CB.7 HB.7 H.7 #MAP 468 539 27.705 1.017 1.464 1 U 2.799048E+00 0.000000E+00 e 0 CG1.70 HG12.70 HB.59 #MAP 9655 539 27.705 1.017 1.464 1 U 2.799048E+00 0.000000E+00 e 0 CG1.70 HG12.70 HB2.61 #MAP 9659 539 27.705 1.017 1.464 1 U 2.799048E+00 0.000000E+00 e 0 CG1.70 HG12.70 HG13.70 #MAP 9682 540 53.951 3.920 9.081 1 U 4.138777E+00 0.000000E+00 e 0 CA.68 HA.68 H.68 #MAP 9038 541 13.483 0.879 2.210 1 U 3.372001E+00 0.000000E+00 e 0 CD1.18 QD1.18 HG2.14 #MAP 2492 541 13.483 0.879 2.210 1 U 3.372001E+00 0.000000E+00 e 0 CD1.18 QD1.18 HG2.17 #MAP 2505 541 13.483 0.879 2.210 1 U 3.372001E+00 0.000000E+00 e 0 CD1.18 QD1.18 HG3.17 #MAP 2506 542 20.593 -0.172 8.525 1 U 3.261430E+00 0.000000E+00 e 0 CD1.68 QD1.68 H.69 #MAP 9215 543 54.500 5.293 9.109 1 U 2.960094E+00 0.000000E+00 e 0 CA.30 HA.30 H.31 #MAP 4105 544 46.296 4.041 7.660 1 U 4.004886E+00 0.000000E+00 e 0 CA.56 HA3.56 H.57 #MAP 7681 545 36.454 2.617 8.149 1 U 3.404697E+00 0.000000E+00 e 0 CG.40 HG3.40 H.39 #MAP 5414 545 36.454 2.617 8.149 1 U 3.404697E+00 0.000000E+00 e 0 CG.40 HG3.40 H.40 #MAP 5416 546 41.332 1.494 8.735 1 U 3.621342E+00 0.000000E+00 e 0 CB.59 HB.59 H.60 #MAP 7992 547 30.985 1.785 4.660 1 U 4.346562E+00 0.000000E+00 e 0 CB.5 HB3.5 HA.29 #MAP 282 548 41.921 1.657 4.360 1 U 3.430168E+00 0.000000E+00 e 0 CB.76 HB2.76 HA.76 #MAP 10544 548 41.921 1.657 4.360 1 U 3.430168E+00 0.000000E+00 e 0 CB.76 HB3.76 HA.76 #MAP 10554 549 34.267 2.475 7.411 1 U 3.588189E+00 0.000000E+00 e 0 CG.1 HG3.1 H.1 #MAP 46 549 34.267 2.475 7.411 1 U 3.588189E+00 0.000000E+00 e 0 CG.25 HG2.25 H.25 #MAP 3531 549 34.267 2.475 7.411 1 U 3.588189E+00 0.000000E+00 e 0 CG.25 HG3.25 H.25 #MAP 3551 550 36.997 1.888 1.998 1 U 2.661287E+00 0.000000E+00 e 0 - - - 551 42.468 1.612 4.423 1 U 3.397445E+00 0.000000E+00 e 0 CB.76 HB2.76 HA.75 #MAP 10542 552 29.890 2.402 4.259 1 U 3.447869E+00 0.000000E+00 e 0 CB.40 HB2.40 HA.39 #MAP 5328 552 29.890 2.402 4.259 1 U 3.447869E+00 0.000000E+00 e 0 CB.40 HB2.40 HA.40 #MAP 5331 552 29.890 2.402 4.259 1 U 3.447869E+00 0.000000E+00 e 0 CB.40 HB3.40 HA.40 #MAP 5369 553 53.955 5.352 1.433 1 U 3.915040E+00 0.000000E+00 e 0 CA.32 HA.32 HG2.69 #MAP 4525 553 53.955 5.352 1.433 1 U 3.915040E+00 0.000000E+00 e 0 CA.69 HA.69 HG2.69 #MAP 9324 554 57.772 3.920 7.725 1 U 4.027912E+00 0.000000E+00 e 0 CA.16 HA.16 H.17 #MAP 1935 555 41.364 1.937 4.087 1 U 3.561001E+00 0.000000E+00 e 0 CB.51 HB3.51 HA.51 #MAP 7011 556 27.150 1.784 1.567 1 U 3.097122E+00 0.000000E+00 e 0 - - - 557 28.795 1.551 2.873 1 U 2.819211E+00 0.000000E+00 e 0 CD.67 HD2.67 HE2.67 #MAP 8949 557 28.795 1.551 2.873 1 U 2.819211E+00 0.000000E+00 e 0 CD.67 HD2.67 HE3.67 #MAP 8950 557 28.795 1.551 2.873 1 U 2.819211E+00 0.000000E+00 e 0 CD.73 HD2.73 HE2.73 #MAP 10409 557 28.795 1.551 2.873 1 U 2.819211E+00 0.000000E+00 e 0 CD.73 HD2.73 HE3.73 #MAP 10410 557 28.795 1.551 2.873 1 U 2.819211E+00 0.000000E+00 e 0 CD.73 HD3.73 HE2.73 #MAP 10419 557 28.795 1.551 2.873 1 U 2.819211E+00 0.000000E+00 e 0 CD.73 HD3.73 HE3.73 #MAP 10420 558 56.689 4.219 0.805 1 U 3.397631E+00 0.000000E+00 e 0 CA.48 HA.48 QD1.16 #MAP 6473 558 56.689 4.219 0.805 1 U 3.397631E+00 0.000000E+00 e 0 CA.48 HA.48 QD1.23 #MAP 6476 558 56.689 4.219 0.805 1 U 3.397631E+00 0.000000E+00 e 0 CA.48 HA.48 QD2.51 #MAP 6502 558 56.689 4.219 0.805 1 U 3.397631E+00 0.000000E+00 e 0 CA.48 HA.48 QG2.59 #MAP 6505 558 56.689 4.219 0.805 1 U 3.397631E+00 0.000000E+00 e 0 CA.48 HA.48 QD1.72 #MAP 6509 559 59.421 3.995 2.181 1 U 2.583546E+00 0.000000E+00 e 0 CA.17 HA.17 HG2.17 #MAP 2203 559 59.421 3.995 2.181 1 U 2.583546E+00 0.000000E+00 e 0 CA.17 HA.17 HG3.17 #MAP 2204 559 59.421 3.995 2.181 1 U 2.583546E+00 0.000000E+00 e 0 CA.46 HA.46 HB3.49 #MAP 6241 559 59.421 3.995 2.181 1 U 2.583546E+00 0.000000E+00 e 0 CA.46 HA.46 HG2.49 #MAP 6242 560 36.385 2.164 3.850 1 U 3.438466E+00 0.000000E+00 e 0 CG.17 HG2.17 HA.18 #MAP 2286 560 36.385 2.164 3.850 1 U 3.438466E+00 0.000000E+00 e 0 CG.49 HG2.49 HA.49 #MAP 6823 561 70.358 3.890 8.488 1 U 3.363481E+00 0.000000E+00 e 0 CB.8 HB.8 H.8 #MAP 661 562 47.390 3.737 4.806 1 U 3.695550E+00 0.000000E+00 e 0 CA.65 HA2.65 HA.64 #MAP 8714 563 26.609 1.408 7.715 1 U 3.704685E+00 0.000000E+00 e 0 CG.3 HG.3 H.3 #MAP 127 563 26.609 1.408 7.715 1 U 3.704685E+00 0.000000E+00 e 0 CG.27 HG.27 H.27 #MAP 3694 564 40.831 1.616 0.695 1 U 3.034308E+00 0.000000E+00 e 0 CB.70 HB.70 QD2.68 #MAP 9563 564 40.831 1.616 0.695 1 U 3.034308E+00 0.000000E+00 e 0 CB.70 HB.70 QG2.70 #MAP 9569 565 27.151 1.812 1.640 1 U 2.584277E+00 0.000000E+00 e 0 CG.16 HG.16 HB3.12 #MAP 2028 565 27.151 1.812 1.640 1 U 2.584277E+00 0.000000E+00 e 0 CG.16 HG.16 HD3.12 #MAP 2030 565 27.151 1.812 1.640 1 U 2.584277E+00 0.000000E+00 e 0 CG.16 HG.16 HB2.16 #MAP 2041 565 27.151 1.812 1.640 1 U 2.584277E+00 0.000000E+00 e 0 CG.16 HG.16 HG2.48 #MAP 2060 566 26.610 1.677 4.044 1 U 3.643539E+00 0.000000E+00 e 0 CG.20 HG.20 HA.20 #MAP 2738 566 26.610 1.677 4.044 1 U 3.643539E+00 0.000000E+00 e 0 CG.20 HG.20 HA.21 #MAP 2745 567 58.327 4.408 8.190 1 U 3.359966E+00 0.000000E+00 e 0 CA.75 HA.75 H.28 #MAP 10495 567 58.327 4.408 8.190 1 U 3.359966E+00 0.000000E+00 e 0 CA.75 HA.75 H.76 #MAP 10504 568 36.452 2.157 1.989 1 U 2.891718E+00 0.000000E+00 e 0 CG.49 HG2.49 HG2.45 #MAP 6813 568 36.452 2.157 1.989 1 U 2.891718E+00 0.000000E+00 e 0 CG.49 HG2.49 HB2.46 #MAP 6816 568 36.452 2.157 1.989 1 U 2.891718E+00 0.000000E+00 e 0 CG.49 HG2.49 HB3.46 #MAP 6817 568 36.452 2.157 1.989 1 U 2.891718E+00 0.000000E+00 e 0 CG.49 HG2.49 HB2.49 #MAP 6824 569 45.725 1.444 4.663 1 U 3.732713E+00 0.000000E+00 e 0 CB.29 HB3.29 HA.29 #MAP 3909 570 44.652 1.563 8.204 1 U 4.048077E+00 0.000000E+00 e 0 CB.3 HB2.3 H.4 #MAP 107 570 44.652 1.563 8.204 1 U 4.048077E+00 0.000000E+00 e 0 CB.27 HB2.27 H.28 #MAP 3655 571 41.965 2.084 6.975 1 U 4.457066E+00 0.000000E+00 e 0 CB.15 HB3.15 HZ.44 #MAP 1738 572 25.515 1.210 1.781 1 U 3.777722E+00 0.000000E+00 e 0 CG.61 HG2.61 HB3.61 #MAP 8369 573 53.952 5.003 0.786 1 U 3.207785E+00 0.000000E+00 e 0 CA.72 HA.72 QD1.23 #MAP 9993 573 53.952 5.003 0.786 1 U 3.207785E+00 0.000000E+00 e 0 CA.72 HA.72 QG1.57 #MAP 9998 574 26.001 0.587 1.428 1 U 3.266116E+00 0.000000E+00 e 0 CD2.29 QD2.29 HG13.7 #MAP 4029 574 26.001 0.587 1.428 1 U 3.266116E+00 0.000000E+00 e 0 CD2.29 QD2.29 HB3.29 #MAP 4068 575 26.105 0.596 1.302 1 U 3.027886E+00 0.000000E+00 e 0 CD2.29 QD2.29 HG2.21 #MAP 4048 575 26.105 0.596 1.302 1 U 3.027886E+00 0.000000E+00 e 0 CD2.29 QD2.29 HG.29 #MAP 4069 575 26.105 0.596 1.302 1 U 3.027886E+00 0.000000E+00 e 0 CD2.29 QD2.29 HB2.72 #MAP 4083 576 60.515 4.087 3.121 1 U 3.592206E+00 0.000000E+00 e 0 CA.44 HA.44 HB3.44 #MAP 5940 576 60.515 4.087 3.121 1 U 3.592206E+00 0.000000E+00 e 0 CA.44 HA.44 HA.45 #MAP 5946 577 53.950 5.351 1.699 1 U 3.499600E+00 0.000000E+00 e 0 CA.32 HA.32 HG2.32 #MAP 4505 577 53.950 5.351 1.699 1 U 3.499600E+00 0.000000E+00 e 0 CA.32 HA.32 HB2.69 #MAP 4523 577 53.950 5.351 1.699 1 U 3.499600E+00 0.000000E+00 e 0 CA.32 HA.32 HB3.69 #MAP 4524 577 53.950 5.351 1.699 1 U 3.499600E+00 0.000000E+00 e 0 CA.69 HA.69 HG2.32 #MAP 9305 577 53.950 5.351 1.699 1 U 3.499600E+00 0.000000E+00 e 0 CA.69 HA.69 HB2.69 #MAP 9322 577 53.950 5.351 1.699 1 U 3.499600E+00 0.000000E+00 e 0 CA.69 HA.69 HB3.69 #MAP 9323 578 42.165 2.084 6.899 1 U 4.653992E+00 0.000000E+00 e 0 CB.15 HB3.15 HE1.44 #MAP 1737 578 42.165 2.084 6.899 1 U 4.653992E+00 0.000000E+00 e 0 CB.15 HB3.15 HE2.44 #MAP 1739 579 41.372 1.827 0.903 1 U 2.919541E+00 0.000000E+00 e 0 CB.16 HB3.16 QD2.16 #MAP 2004 579 41.372 1.827 0.903 1 U 2.919541E+00 0.000000E+00 e 0 CB.16 HB3.16 QD1.20 #MAP 2015 579 41.372 1.827 0.903 1 U 2.919541E+00 0.000000E+00 e 0 CB.16 HB3.16 QD1.51 #MAP 2024 579 41.372 1.827 0.903 1 U 2.919541E+00 0.000000E+00 e 0 CB.20 HB3.20 QD1.20 #MAP 2721 579 41.372 1.827 0.903 1 U 2.919541E+00 0.000000E+00 e 0 CB.20 HB3.20 QD1.51 #MAP 2733 580 57.223 4.423 2.661 1 U 3.129087E+00 0.000000E+00 e 0 CA.50 HA.50 HB2.50 #MAP 6866 581 43.019 1.796 5.016 1 U 3.839099E+00 0.000000E+00 e 0 CB.72 HB3.72 HA.72 #MAP 10094 582 39.187 3.096 7.704 1 U 4.049772E+00 0.000000E+00 e 0 CB.11 HB3.11 HD22.11 #MAP 993 583 27.128 1.425 4.473 1 U 3.956556E+00 0.000000E+00 e 0 CG1.7 HG13.7 HA.7 #MAP 572 584 27.702 1.394 5.134 1 U 3.901966E+00 0.000000E+00 e 0 CG.71 HG2.71 HA.71 #MAP 9924 585 62.159 4.101 3.199 1 U 3.514479E+00 0.000000E+00 e 0 CA.22 HA.22 HB3.22 #MAP 3045 586 54.499 5.294 1.984 1 U 3.441309E+00 0.000000E+00 e 0 CA.30 HA.30 HB3.30 #MAP 4102 586 54.499 5.294 1.984 1 U 3.441309E+00 0.000000E+00 e 0 CA.30 HA.30 HG3.30 #MAP 4104 587 33.171 1.748 3.001 1 U 3.898054E+00 0.000000E+00 e 0 CB.69 HB3.69 HD2.69 #MAP 9393 587 33.171 1.748 3.001 1 U 3.898054E+00 0.000000E+00 e 0 CB.69 HB3.69 HD3.69 #MAP 9394 588 32.081 1.990 4.429 1 U 3.180397E+00 0.000000E+00 e 0 CB.53 HB2.53 HA.50 #MAP 7272 588 32.081 1.990 4.429 1 U 3.180397E+00 0.000000E+00 e 0 CB.53 HB3.53 HA.50 #MAP 7292 589 62.070 4.104 0.591 1 U 3.470750E+00 0.000000E+00 e 0 CA.22 HA.22 QD2.27 #MAP 3071 589 62.070 4.104 0.591 1 U 3.470750E+00 0.000000E+00 e 0 CA.22 HA.22 QD2.29 #MAP 3074 590 24.970 0.744 1.489 1 U 2.957031E+00 0.000000E+00 e 0 CG.72 HG.72 HB.59 #MAP 10122 591 26.611 1.808 1.640 1 U 2.587030E+00 0.000000E+00 e 0 CG.46 HG3.46 HG2.46 #MAP 6336 592 26.616 1.786 1.572 1 U 2.998173E+00 0.000000E+00 e 0 - - - 593 45.203 4.030 8.506 1 U 3.669591E+00 0.000000E+00 e 0 CA.74 HA3.74 H.75 #MAP 10488 594 53.405 4.593 8.203 1 U 2.890115E+00 0.000000E+00 e 0 CA.3 HA.3 H.4 #MAP 93 594 53.405 4.593 8.203 1 U 2.890115E+00 0.000000E+00 e 0 CA.27 HA.27 H.28 #MAP 3622 595 28.796 2.284 4.486 1 U 3.504126E+00 0.000000E+00 e 0 CB.10 HB3.10 HA.10 #MAP 866 596 65.434 3.947 8.347 1 U 4.146235E+00 0.000000E+00 e 0 CA.23 HA.23 H.24 #MAP 3175 597 56.689 4.218 7.912 1 U 3.678932E+00 0.000000E+00 e 0 CA.48 HA.48 H.51 #MAP 6498 598 69.812 3.791 5.079 1 U 3.534047E+00 0.000000E+00 e 0 CB.6 HB.6 HA.6 #MAP 377 599 17.856 0.690 4.877 1 U 3.310019E+00 0.000000E+00 e 0 CG2.70 QG2.70 HA.61 #MAP 9614 599 17.856 0.690 4.877 1 U 3.310019E+00 0.000000E+00 e 0 CG2.70 QG2.70 HA.70 #MAP 9630 600 66.517 3.919 3.118 1 U 3.677310E+00 0.000000E+00 e 0 CA.41 HA.41 HB3.44 #MAP 5456 601 39.189 2.721 9.063 1 U 3.610305E+00 0.000000E+00 e 0 CB.11 HB2.11 H.11 #MAP 967 601 39.189 2.721 9.063 1 U 3.610305E+00 0.000000E+00 e 0 CB.11 HB2.11 H.12 #MAP 973 602 39.725 2.420 1.145 1 U 3.815666E+00 0.000000E+00 e 0 CB.34 HB3.34 QG2.8 #MAP 4846 603 27.155 1.833 7.966 1 U 3.262364E+00 0.000000E+00 e 0 CG.16 HG.16 H.16 #MAP 2039 604 27.150 1.809 7.916 1 U 3.543623E+00 0.000000E+00 e 0 CG.46 HG3.46 H.46 #MAP 6332 605 64.398 2.755 7.341 1 U 4.810795E+00 0.000000E+00 e 0 - - - 606 64.527 2.752 7.330 1 U 4.876900E+00 0.000000E+00 e 0 CB.35 HB2.35 HZ.33 #MAP 4911 607 64.473 2.756 7.298 1 U 4.942198E+00 0.000000E+00 e 0 CB.35 HB3.35 HZ.33 #MAP 4936 608 40.769 2.630 2.026 1 U 4.293870E+00 0.000000E+00 e 0 - - - 609 40.821 2.653 1.977 1 U 3.918735E+00 0.000000E+00 e 0 CB.38 HB2.38 HB2.39 #MAP 5124 609 40.821 2.653 1.977 1 U 3.918735E+00 0.000000E+00 e 0 CB.38 HB2.38 HB3.39 #MAP 5125 609 40.821 2.653 1.977 1 U 3.918735E+00 0.000000E+00 e 0 CB.50 HB2.50 HB2.46 #MAP 6888 609 40.821 2.653 1.977 1 U 3.918735E+00 0.000000E+00 e 0 CB.50 HB2.50 HB3.46 #MAP 6889 609 40.821 2.653 1.977 1 U 3.918735E+00 0.000000E+00 e 0 CB.50 HB2.50 HB2.49 #MAP 6895 610 41.376 1.630 1.436 1 U 3.131887E+00 0.000000E+00 e 0 CB.51 HB2.51 HG.51 #MAP 6984 610 41.376 1.630 1.436 1 U 3.131887E+00 0.000000E+00 e 0 CB.51 HB2.51 QB.52 #MAP 6989 611 28.796 2.197 8.361 1 U 3.186298E+00 0.000000E+00 e 0 CB.49 HB3.49 H.49 #MAP 6789 612 37.529 2.001 5.306 1 U 3.921608E+00 0.000000E+00 e 0 CG.30 HG3.30 HA.30 #MAP 4228 612 37.529 2.001 5.306 1 U 3.921608E+00 0.000000E+00 e 0 CG.30 HG3.30 HA.31 #MAP 4234 613 27.155 1.530 0.759 1 U 3.142903E+00 0.000000E+00 e 0 - - - 614 38.093 3.192 1.361 1 U 4.190367E+00 0.000000E+00 e 0 CB.22 HB3.22 QB.19 #MAP 3120 614 38.093 3.192 1.361 1 U 4.190367E+00 0.000000E+00 e 0 CB.22 HB3.22 HB2.29 #MAP 3155 615 28.797 2.284 2.054 1 U 2.636302E+00 0.000000E+00 e 0 CB.10 HB3.10 HB2.10 #MAP 867 615 28.797 2.284 2.054 1 U 2.636302E+00 0.000000E+00 e 0 CB.10 HB3.10 HB2.34 #MAP 880 616 59.957 3.129 2.206 1 U 3.559709E+00 0.000000E+00 e 0 CA.45 HA.45 HB3.45 #MAP 6075 616 59.957 3.129 2.206 1 U 3.559709E+00 0.000000E+00 e 0 CA.45 HA.45 HB3.49 #MAP 6091 617 13.486 0.880 1.808 1 U 2.726629E+00 0.000000E+00 e 0 CD1.18 QD1.18 HB.18 #MAP 2509 617 13.486 0.880 1.808 1 U 2.726629E+00 0.000000E+00 e 0 CD1.18 QD1.18 HG13.18 #MAP 2512 618 18.951 1.267 3.924 1 U 3.340997E+00 0.000000E+00 e 0 CG2.41 QG2.41 HA.41 #MAP 5517 618 18.951 1.267 3.924 1 U 3.340997E+00 0.000000E+00 e 0 CG2.41 QG2.41 HA.68 #MAP 5547 619 29.894 2.229 7.421 1 U 3.519698E+00 0.000000E+00 e 0 CB.1 HB3.1 H.1 #MAP 27 619 29.894 2.229 7.421 1 U 3.519698E+00 0.000000E+00 e 0 CB.25 HB3.25 H.25 #MAP 3512 620 45.730 1.356 1.794 1 U 4.223319E+00 0.000000E+00 e 0 CB.29 HB2.29 HB3.5 #MAP 3862 620 45.730 1.356 1.794 1 U 4.223319E+00 0.000000E+00 e 0 CB.29 HB2.29 HB3.72 #MAP 3892 621 26.611 1.418 0.810 1 U 2.709067E+00 0.000000E+00 e 0 CG.3 HG.3 QD1.3 #MAP 132 621 26.611 1.418 0.810 1 U 2.709067E+00 0.000000E+00 e 0 CG.27 HG.27 QD1.27 #MAP 3699 622 59.399 3.512 1.845 1 U 4.084080E+00 0.000000E+00 e 0 CA.12 HA.12 HG.15 #MAP 1038 622 59.399 3.512 1.845 1 U 4.084080E+00 0.000000E+00 e 0 CA.12 HA.12 HG.16 #MAP 1042 623 27.706 1.014 0.694 1 U 3.363076E+00 0.000000E+00 e 0 CG1.70 HG12.70 QD2.68 #MAP 9672 623 27.706 1.014 0.694 1 U 3.363076E+00 0.000000E+00 e 0 CG1.70 HG12.70 QG2.70 #MAP 9680 624 29.344 3.262 5.073 1 U 3.715371E+00 0.000000E+00 e 0 CB.63 HB3.63 HA.63 #MAP 8632 625 63.796 3.914 4.423 1 U 3.114334E+00 0.000000E+00 e 0 CB.75 HB3.75 HA.75 #MAP 10521 626 54.501 5.134 9.170 1 U 3.020196E+00 0.000000E+00 e 0 CA.71 HA.71 H.72 #MAP 9841 627 58.745 4.240 1.588 1 U 3.614596E+00 0.000000E+00 e 0 CA.39 HA.39 HG3.39 #MAP 5156 628 58.904 4.239 1.507 1 U 3.576944E+00 0.000000E+00 e 0 CA.39 HA.39 HG2.39 #MAP 5155 629 39.737 2.718 8.321 1 U 3.844232E+00 0.000000E+00 e 0 CB.47 HB3.47 H.48 #MAP 6458 629 39.737 2.718 8.321 1 U 3.844232E+00 0.000000E+00 e 0 CB.47 HB3.47 H.50 #MAP 6464 630 59.969 4.005 2.382 1 U 3.059196E+00 0.000000E+00 e 0 CA.13 HA.13 HG2.13 #MAP 1371 630 59.969 4.005 2.382 1 U 3.059196E+00 0.000000E+00 e 0 CA.13 HA.13 HG3.13 #MAP 1372 631 34.811 1.837 4.924 1 U 3.793871E+00 0.000000E+00 e 0 CB.67 HB3.67 HA.33 #MAP 8853 631 34.811 1.837 4.924 1 U 3.793871E+00 0.000000E+00 e 0 CB.67 HB3.67 HA.67 #MAP 8864 632 27.154 1.815 3.982 1 U 3.439480E+00 0.000000E+00 e 0 CG.16 HG.16 HA.13 #MAP 2032 633 34.813 1.841 1.450 1 U 3.279006E+00 0.000000E+00 e 0 CB.67 HB3.67 HG3.67 #MAP 8868 634 40.827 1.625 0.978 1 U 3.062184E+00 0.000000E+00 e 0 CB.70 HB.70 QG1.31 #MAP 9543 635 18.949 1.265 7.001 1 U 3.706508E+00 0.000000E+00 e 0 CG2.41 QG2.41 HE2.33 #MAP 5509 635 18.949 1.265 7.001 1 U 3.706508E+00 0.000000E+00 e 0 CG2.41 QG2.41 HD2.44 #MAP 5534 635 18.949 1.265 7.001 1 U 3.706508E+00 0.000000E+00 e 0 CG2.41 QG2.41 HZ3.63 #MAP 5541 636 58.329 5.390 5.016 1 U 3.622994E+00 0.000000E+00 e 0 CA.59 HA.59 HA.72 #MAP 7966 637 27.149 1.834 3.924 1 U 3.635303E+00 0.000000E+00 e 0 CG.16 HG.16 HA.16 #MAP 2040 638 53.968 3.920 1.076 1 U 4.283098E+00 0.000000E+00 e 0 CA.68 HA.68 HG.68 #MAP 9042 639 39.735 2.068 8.230 1 U 3.611446E+00 0.000000E+00 e 0 CB.34 HB2.34 H.34 #MAP 4836 640 25.515 1.217 2.646 1 U 4.291955E+00 0.000000E+00 e 0 CG.61 HG2.61 HE2.61 #MAP 8374 641 41.915 2.086 4.024 1 U 3.783755E+00 0.000000E+00 e 0 CB.15 HB3.15 HB3.9 #MAP 1706 641 41.915 2.086 4.024 1 U 3.783755E+00 0.000000E+00 e 0 CB.15 HB3.15 HA.15 #MAP 1712 642 39.189 2.544 1.323 1 U 4.204544E+00 0.000000E+00 e 0 CB.44 HB2.44 HB2.12 #MAP 5966 642 39.189 2.544 1.323 1 U 4.204544E+00 0.000000E+00 e 0 CB.44 HB2.44 HG2.12 #MAP 5968 642 39.189 2.544 1.323 1 U 4.204544E+00 0.000000E+00 e 0 CB.44 HB2.44 HD2.12 #MAP 5970 643 18.837 1.266 4.348 1 U 4.073817E+00 0.000000E+00 e 0 CG2.41 QG2.41 HA.38 #MAP 5512 644 19.015 1.265 4.265 1 U 4.012989E+00 0.000000E+00 e 0 CG2.41 QG2.41 HA.42 #MAP 5524 645 32.675 1.619 6.918 1 U 4.349004E+00 0.000000E+00 e 0 CG.48 HG2.48 HD1.44 #MAP 6600 645 32.675 1.619 6.918 1 U 4.349004E+00 0.000000E+00 e 0 CG.48 HG2.48 HE1.44 #MAP 6601 645 32.675 1.619 6.918 1 U 4.349004E+00 0.000000E+00 e 0 CG.48 HG2.48 HE2.44 #MAP 6603 646 21.691 1.218 0.934 1 U 2.722921E+00 0.000000E+00 e 0 CG2.55 QG2.55 QD1.51 #MAP 7629 646 21.691 1.218 0.934 1 U 2.722921E+00 0.000000E+00 e 0 CG2.55 QG2.55 HG2.54 #MAP 7639 647 39.735 2.501 8.315 1 U 3.963813E+00 0.000000E+00 e 0 CB.47 HB2.47 H.48 #MAP 6430 647 39.735 2.501 8.315 1 U 3.963813E+00 0.000000E+00 e 0 CB.47 HB2.47 H.50 #MAP 6437 648 41.374 1.857 3.986 1 U 3.313652E+00 0.000000E+00 e 0 CB.20 HB3.20 HA.19 #MAP 2714 649 41.725 1.280 3.540 1 U 4.552660E+00 0.000000E+00 e 0 - - - 650 41.799 1.282 3.511 1 U 4.423523E+00 0.000000E+00 e 0 CB.15 HB2.15 HA.12 #MAP 1662 651 29.896 2.043 1.896 1 U 2.400000E+00 0.000000E+00 e 0 CB.58 HB3.58 HB2.58 #MAP 7900 652 40.829 1.618 9.063 1 U 3.387252E+00 0.000000E+00 e 0 CB.70 HB.70 H.70 #MAP 9566 652 40.829 1.618 9.063 1 U 3.387252E+00 0.000000E+00 e 0 CB.70 HB.70 H.71 #MAP 9573 653 45.759 1.439 1.792 1 U 4.185269E+00 0.000000E+00 e 0 CB.29 HB3.29 HG13.23 #MAP 3906 653 45.759 1.439 1.792 1 U 4.185269E+00 0.000000E+00 e 0 CB.29 HB3.29 HB3.72 #MAP 3923 654 30.990 1.782 1.587 1 U 2.758500E+00 0.000000E+00 e 0 CB.5 HB2.5 HB2.3 #MAP 246 654 30.990 1.782 1.587 1 U 2.758500E+00 0.000000E+00 e 0 CB.5 HB2.5 HG2.5 #MAP 254 654 30.990 1.782 1.587 1 U 2.758500E+00 0.000000E+00 e 0 CB.5 HB2.5 HG3.5 #MAP 255 654 30.990 1.782 1.587 1 U 2.758500E+00 0.000000E+00 e 0 CB.5 HB3.5 HG2.5 #MAP 270 654 30.990 1.782 1.587 1 U 2.758500E+00 0.000000E+00 e 0 CB.5 HB3.5 HG3.5 #MAP 271 655 27.155 1.108 4.478 1 U 3.803496E+00 0.000000E+00 e 0 CG1.7 HG12.7 HA.7 #MAP 546 656 45.749 1.353 7.349 1 U 4.283412E+00 0.000000E+00 e 0 CB.29 HB2.29 HD1.22 #MAP 3871 656 45.749 1.353 7.349 1 U 4.283412E+00 0.000000E+00 e 0 CB.29 HB2.29 HE1.22 #MAP 3872 656 45.749 1.353 7.349 1 U 4.283412E+00 0.000000E+00 e 0 CB.29 HB2.29 HE2.22 #MAP 3874 656 45.749 1.353 7.349 1 U 4.283412E+00 0.000000E+00 e 0 CB.29 HB2.29 HD2.22 #MAP 3875 657 58.295 5.284 8.711 1 U 3.642225E+00 0.000000E+00 e 0 CA.31 HA.31 H.7 #MAP 4261 658 53.957 3.919 0.714 1 U 4.259382E+00 0.000000E+00 e 0 CA.68 HA.68 QD2.68 #MAP 9044 659 27.153 1.835 0.915 1 U 3.131536E+00 0.000000E+00 e 0 CG.16 HG.16 QD2.16 #MAP 2045 659 27.153 1.835 0.915 1 U 3.131536E+00 0.000000E+00 e 0 CG.16 HG.16 QG2.31 #MAP 2049 660 60.019 5.528 8.487 1 U 4.172320E+00 0.000000E+00 e 0 CA.8 HA.8 H.8 #MAP 632 661 39.726 2.501 8.535 1 U 3.657390E+00 0.000000E+00 e 0 CB.47 HB2.47 H.47 #MAP 6426 662 26.064 1.405 0.588 1 U 3.568472E+00 0.000000E+00 e 0 - - - 663 27.153 1.406 2.015 1 U 3.805414E+00 0.000000E+00 e 0 CG.51 HG.51 HB.23 #MAP 7034 663 27.153 1.406 2.015 1 U 3.805414E+00 0.000000E+00 e 0 CG.51 HG.51 HB3.54 #MAP 7051 663 27.153 1.406 2.015 1 U 3.805414E+00 0.000000E+00 e 0 CG.69 HG2.69 HG3.30 #MAP 9407 664 37.003 2.391 4.246 1 U 3.379177E+00 0.000000E+00 e 0 - - - 665 33.169 1.593 2.079 1 U 3.043978E+00 0.000000E+00 e 0 CB.32 HB2.32 HB3.32 #MAP 4553 666 27.152 1.415 1.934 1 U 3.265175E+00 0.000000E+00 e 0 CG.51 HG.51 HB3.51 #MAP 7042 666 27.152 1.415 1.934 1 U 3.265175E+00 0.000000E+00 e 0 CG.51 HG.51 HB2.54 #MAP 7050 666 27.152 1.415 1.934 1 U 3.265175E+00 0.000000E+00 e 0 CG.69 HG2.69 HG3.32 #MAP 9416 666 27.152 1.415 1.934 1 U 3.265175E+00 0.000000E+00 e 0 CG.69 HG2.69 HB2.62 #MAP 9419 666 27.152 1.415 1.934 1 U 3.265175E+00 0.000000E+00 e 0 CG.69 HG2.69 HB3.62 #MAP 9420 667 28.796 1.217 0.814 1 U 3.008381E+00 0.000000E+00 e 0 CG1.23 HG12.23 QD1.23 #MAP 3294 667 28.796 1.217 0.814 1 U 3.008381E+00 0.000000E+00 e 0 CG1.23 HG12.23 QD2.51 #MAP 3303 667 28.796 1.217 0.814 1 U 3.008381E+00 0.000000E+00 e 0 CG1.23 HG12.23 QG2.57 #MAP 3309 667 28.796 1.217 0.814 1 U 3.008381E+00 0.000000E+00 e 0 CG1.23 HG12.23 QG2.59 #MAP 3310 667 28.796 1.217 0.814 1 U 3.008381E+00 0.000000E+00 e 0 CG1.23 HG12.23 QD1.72 #MAP 3314 667 28.796 1.217 0.814 1 U 3.008381E+00 0.000000E+00 e 0 CG1.23 HG12.23 QD2.72 #MAP 3315 668 33.720 2.465 2.691 1 U 2.548500E+00 0.000000E+00 e 0 CG.10 HG2.10 HG3.10 #MAP 896 669 32.084 1.951 4.617 1 U 3.441988E+00 0.000000E+00 e 0 CB.62 HB3.62 HA.62 #MAP 8550 670 28.799 1.974 2.445 1 U 3.396887E+00 0.000000E+00 e 0 CB.49 HB2.49 HG3.49 #MAP 6767 671 26.585 1.407 7.364 1 U 4.526705E+00 0.000000E+00 e 0 CG.27 HG.27 HD1.22 #MAP 3682 672 33.719 2.425 2.273 1 U 2.400000E+00 0.000000E+00 e 0 CG.10 HG2.10 HB3.10 #MAP 894 672 33.719 2.425 2.273 1 U 2.400000E+00 0.000000E+00 e 0 CG.58 HG3.58 HG2.58 #MAP 7933 673 34.814 1.781 8.950 1 U 3.720034E+00 0.000000E+00 e 0 CB.61 HB3.61 H.61 #MAP 8337 673 34.814 1.781 8.950 1 U 3.720034E+00 0.000000E+00 e 0 CB.61 HB3.61 H.62 #MAP 8347 673 34.814 1.781 8.950 1 U 3.720034E+00 0.000000E+00 e 0 CB.61 HB3.61 H.63 #MAP 8350 674 66.538 3.917 2.552 1 U 3.871107E+00 0.000000E+00 e 0 CA.41 HA.41 HB3.33 #MAP 5430 674 66.538 3.917 2.552 1 U 3.871107E+00 0.000000E+00 e 0 CA.41 HA.41 HB2.44 #MAP 5455 675 33.182 1.739 6.917 1 U 4.416866E+00 0.000000E+00 e 0 - - - 676 39.733 2.420 4.461 1 U 3.455356E+00 0.000000E+00 e 0 CB.34 HB3.34 HA.10 #MAP 4851 676 39.733 2.420 4.461 1 U 3.455356E+00 0.000000E+00 e 0 CB.34 HB3.34 HA.34 #MAP 4863 677 14.013 1.006 7.014 1 U 3.782569E+00 0.000000E+00 e 0 CD1.41 QD1.41 HE1.33 #MAP 5638 677 14.013 1.006 7.014 1 U 3.782569E+00 0.000000E+00 e 0 CD1.41 QD1.41 HE2.33 #MAP 5640 677 14.013 1.006 7.014 1 U 3.782569E+00 0.000000E+00 e 0 CD1.41 QD1.41 H.35 #MAP 5642 677 14.013 1.006 7.014 1 U 3.782569E+00 0.000000E+00 e 0 CD1.41 QD1.41 HZ3.63 #MAP 5670 678 60.071 3.514 7.623 1 U 4.901486E+00 0.000000E+00 e 0 - - - 679 59.974 3.516 7.611 1 U 4.803748E+00 0.000000E+00 e 0 - - - 680 45.202 3.763 4.744 1 U 4.273130E+00 0.000000E+00 e 0 CA.74 HA2.74 HA.73 #MAP 10454 681 55.046 4.395 2.052 1 U 3.221264E+00 0.000000E+00 e 0 CA.58 HA.58 HB.57 #MAP 7850 681 55.046 4.395 2.052 1 U 3.221264E+00 0.000000E+00 e 0 CA.58 HA.58 HB3.58 #MAP 7856 682 64.343 2.252 1.989 1 U 4.535554E+00 0.000000E+00 e 0 CA.36 HA.36 HG13.41 #MAP 4973 682 64.343 2.252 1.989 1 U 4.535554E+00 0.000000E+00 e 0 CA.36 HA.36 HD3.67 #MAP 4978 683 53.952 3.923 5.072 1 U 3.712823E+00 0.000000E+00 e 0 CA.68 HA.68 HA.63 #MAP 9024 684 32.082 1.812 1.970 1 U 2.725168E+00 0.000000E+00 e 0 CB.30 HB2.30 HB3.30 #MAP 4143 684 32.082 1.812 1.970 1 U 2.725168E+00 0.000000E+00 e 0 CB.30 HB2.30 HG3.30 #MAP 4145 685 22.234 0.209 7.321 1 U 3.558678E+00 0.000000E+00 e 0 CD1.29 QD1.29 HD1.22 #MAP 3998 685 22.234 0.209 7.321 1 U 3.558678E+00 0.000000E+00 e 0 CD1.29 QD1.29 HE1.22 #MAP 3999 685 22.234 0.209 7.321 1 U 3.558678E+00 0.000000E+00 e 0 CD1.29 QD1.29 HE2.22 #MAP 4001 685 22.234 0.209 7.321 1 U 3.558678E+00 0.000000E+00 e 0 CD1.29 QD1.29 HD2.22 #MAP 4002 686 27.155 1.418 1.681 1 U 2.874800E+00 0.000000E+00 e 0 CG1.7 HG13.7 HB.7 #MAP 573 686 27.155 1.418 1.681 1 U 2.874800E+00 0.000000E+00 e 0 CG.51 HG.51 HG.20 #MAP 7032 686 27.155 1.418 1.681 1 U 2.874800E+00 0.000000E+00 e 0 CG.69 HG2.69 HB2.69 #MAP 9424 687 21.140 0.822 2.044 1 U 2.964851E+00 0.000000E+00 e 0 - - - 688 28.796 1.244 1.005 1 U 3.414109E+00 0.000000E+00 e 0 CG1.41 HG12.41 QD1.41 #MAP 5581 689 37.001 2.371 7.616 1 U 3.932902E+00 0.000000E+00 e 0 CG.13 HG2.13 H.14 #MAP 1452 689 37.001 2.371 7.616 1 U 3.932902E+00 0.000000E+00 e 0 CG.13 HG3.13 H.14 #MAP 1463 690 40.829 2.656 7.912 1 U 3.382415E+00 0.000000E+00 e 0 CB.50 HB2.50 H.51 #MAP 6902 691 27.156 1.393 1.778 1 U 3.403753E+00 0.000000E+00 e 0 - - - 692 58.874 4.104 1.497 1 U 3.229893E+00 0.000000E+00 e 0 CA.54 HA.54 HG3.54 #MAP 7422 693 32.624 1.748 4.232 1 U 4.093840E+00 0.000000E+00 e 0 CG.48 HG3.48 HA.48 #MAP 6644 694 41.373 1.936 0.930 1 U 3.590925E+00 0.000000E+00 e 0 CB.51 HB3.51 QD2.16 #MAP 6995 694 41.373 1.936 0.930 1 U 3.590925E+00 0.000000E+00 e 0 CB.51 HB3.51 QD1.20 #MAP 6999 694 41.373 1.936 0.930 1 U 3.590925E+00 0.000000E+00 e 0 CB.51 HB3.51 QD1.51 #MAP 7015 695 39.728 2.420 8.221 1 U 3.567336E+00 0.000000E+00 e 0 CB.34 HB3.34 H.34 #MAP 4862 696 65.436 3.946 8.049 1 U 4.095215E+00 0.000000E+00 e 0 CA.23 HA.23 H.26 #MAP 3180 697 43.097 1.795 8.107 1 U 4.340327E+00 0.000000E+00 e 0 CB.72 HB3.72 H.29 #MAP 10073 698 34.812 1.843 7.759 1 U 3.779551E+00 0.000000E+00 e 0 CB.67 HB3.67 H.67 #MAP 8863 699 45.749 1.448 8.114 1 U 3.972460E+00 0.000000E+00 e 0 CB.29 HB3.29 H.29 #MAP 3908 700 32.624 1.625 0.786 1 U 3.889512E+00 0.000000E+00 e 0 CG.48 HG2.48 QD1.16 #MAP 6593 700 32.624 1.625 0.786 1 U 3.889512E+00 0.000000E+00 e 0 CG.48 HG2.48 QD2.51 #MAP 6618 700 32.624 1.625 0.786 1 U 3.889512E+00 0.000000E+00 e 0 CB.73 HB2.73 QG1.57 #MAP 10305 701 56.103 4.220 2.763 1 U 3.476986E+00 0.000000E+00 e 0 CA.35 HA.35 HB2.35 #MAP 4885 701 56.103 4.220 2.763 1 U 3.476986E+00 0.000000E+00 e 0 CA.35 HA.35 HB3.35 #MAP 4886 702 31.105 1.317 6.989 1 U 4.347956E+00 0.000000E+00 e 0 CB.12 HB2.12 HE2.33 #MAP 1087 702 31.105 1.317 6.989 1 U 4.347956E+00 0.000000E+00 e 0 CB.12 HB2.12 HZ.44 #MAP 1098 702 31.105 1.317 6.989 1 U 4.347956E+00 0.000000E+00 e 0 CB.12 HB2.12 HD2.44 #MAP 1100 702 31.105 1.317 6.989 1 U 4.347956E+00 0.000000E+00 e 0 CD.12 HD2.12 HE2.33 #MAP 1260 702 31.105 1.317 6.989 1 U 4.347956E+00 0.000000E+00 e 0 CD.12 HD2.12 HD2.44 #MAP 1271 703 31.093 1.319 6.902 1 U 4.238304E+00 0.000000E+00 e 0 CB.12 HB2.12 HD1.44 #MAP 1096 703 31.093 1.319 6.902 1 U 4.238304E+00 0.000000E+00 e 0 CB.12 HB2.12 HE1.44 #MAP 1097 703 31.093 1.319 6.902 1 U 4.238304E+00 0.000000E+00 e 0 CB.12 HB2.12 HE2.44 #MAP 1099 703 31.093 1.319 6.902 1 U 4.238304E+00 0.000000E+00 e 0 CD.12 HD2.12 HD1.44 #MAP 1269 703 31.093 1.319 6.902 1 U 4.238304E+00 0.000000E+00 e 0 CD.12 HD2.12 HE1.44 #MAP 1270 704 37.005 2.617 2.406 1 U 2.480594E+00 0.000000E+00 e 0 - - - 705 45.199 4.032 8.644 1 U 3.465660E+00 0.000000E+00 e 0 CA.74 HA3.74 H.74 #MAP 10485 706 56.685 4.159 8.292 1 U 3.595148E+00 0.000000E+00 e 0 CA.77 HA.77 H.77 #MAP 10591 707 40.827 2.806 8.163 1 U 3.795082E+00 0.000000E+00 e 0 CB.38 HB3.38 H.39 #MAP 5135 707 40.827 2.806 8.163 1 U 3.795082E+00 0.000000E+00 e 0 CB.38 HB3.38 H.40 #MAP 5138 708 20.593 -0.172 4.888 1 U 3.811764E+00 0.000000E+00 e 0 CD1.68 QD1.68 HA.61 #MAP 9183 708 20.593 -0.172 4.888 1 U 3.811764E+00 0.000000E+00 e 0 CD1.68 QD1.68 HA.67 #MAP 9207 708 20.593 -0.172 4.888 1 U 3.811764E+00 0.000000E+00 e 0 CD1.68 QD1.68 HA.70 #MAP 9221 709 32.914 1.625 0.525 1 U 3.863730E+00 0.000000E+00 e 0 CG.48 HG2.48 QD1.70 #MAP 6624 710 33.002 1.623 0.515 1 U 3.826686E+00 0.000000E+00 e 0 - - - 711 33.168 1.624 0.498 1 U 3.875301E+00 0.000000E+00 e 0 - - - 712 60.516 4.084 8.535 1 U 4.221897E+00 0.000000E+00 e 0 CA.44 HA.44 H.47 #MAP 5952 713 14.032 1.007 1.265 1 U 2.758933E+00 0.000000E+00 e 0 CD1.41 QD1.41 QG2.41 #MAP 5663 713 14.032 1.007 1.265 1 U 2.758933E+00 0.000000E+00 e 0 CD1.41 QD1.41 HG12.41 #MAP 5664 714 41.369 1.861 7.960 1 U 3.258179E+00 0.000000E+00 e 0 CB.16 HB3.16 H.16 #MAP 1998 715 33.171 2.075 1.607 1 U 3.030109E+00 0.000000E+00 e 0 CB.32 HB3.32 HB2.32 #MAP 4586 715 33.171 2.075 1.607 1 U 3.030109E+00 0.000000E+00 e 0 CB.57 HB.57 HB2.73 #MAP 7738 716 41.366 1.636 4.088 1 U 3.307441E+00 0.000000E+00 e 0 CB.16 HB2.16 HA.14 #MAP 1968 716 41.366 1.636 4.088 1 U 3.307441E+00 0.000000E+00 e 0 CB.51 HB2.51 HA.51 #MAP 6981 717 28.250 2.065 4.007 1 U 3.234709E+00 0.000000E+00 e 0 CB.13 HB2.13 HA.13 #MAP 1403 718 26.063 0.595 0.897 1 U 2.984680E+00 0.000000E+00 e 0 CD2.29 QD2.29 QG2.18 #MAP 4038 718 26.063 0.595 0.897 1 U 2.984680E+00 0.000000E+00 e 0 CD2.29 QD2.29 QD1.18 #MAP 4040 718 26.063 0.595 0.897 1 U 2.984680E+00 0.000000E+00 e 0 CD2.29 QD2.29 QG2.31 #MAP 4079 719 26.063 0.582 0.805 1 U 3.337149E+00 0.000000E+00 e 0 CD2.29 QD2.29 QG2.7 #MAP 4027 719 26.063 0.582 0.805 1 U 3.337149E+00 0.000000E+00 e 0 CD2.29 QD2.29 QD1.7 #MAP 4030 719 26.063 0.582 0.805 1 U 3.337149E+00 0.000000E+00 e 0 CD2.29 QD2.29 QD1.23 #MAP 4063 719 26.063 0.582 0.805 1 U 3.337149E+00 0.000000E+00 e 0 CD2.29 QD2.29 QD1.72 #MAP 4085 719 26.063 0.582 0.805 1 U 3.337149E+00 0.000000E+00 e 0 CD2.29 QD2.29 QD2.72 #MAP 4086 720 63.797 3.822 4.412 1 U 3.213633E+00 0.000000E+00 e 0 CB.75 HB2.75 HA.75 #MAP 10511 721 26.723 0.701 6.903 1 U 3.464236E+00 0.000000E+00 e 0 CD2.68 QD2.68 HD1.44 #MAP 9249 721 26.723 0.701 6.903 1 U 3.464236E+00 0.000000E+00 e 0 CD2.68 QD2.68 HE2.44 #MAP 9250 722 43.014 3.229 1.970 1 U 3.236915E+00 0.000000E+00 e 0 CD.46 HD2.46 HB2.46 #MAP 6355 722 43.014 3.229 1.970 1 U 3.236915E+00 0.000000E+00 e 0 CD.46 HD2.46 HB3.46 #MAP 6356 722 43.014 3.229 1.970 1 U 3.236915E+00 0.000000E+00 e 0 CD.46 HD3.46 HB2.46 #MAP 6368 722 43.014 3.229 1.970 1 U 3.236915E+00 0.000000E+00 e 0 CD.46 HD3.46 HB3.46 #MAP 6369 723 26.643 0.697 6.991 1 U 3.586373E+00 0.000000E+00 e 0 CD2.68 QD2.68 HE2.33 #MAP 9232 723 26.643 0.697 6.991 1 U 3.586373E+00 0.000000E+00 e 0 CD2.68 QD2.68 HD2.44 #MAP 9251 723 26.643 0.697 6.991 1 U 3.586373E+00 0.000000E+00 e 0 CD2.68 QD2.68 HZ3.63 #MAP 9272 724 26.609 1.571 4.396 1 U 3.583841E+00 0.000000E+00 e 0 CG.5 HG2.5 HA.5 #MAP 289 724 26.609 1.571 4.396 1 U 3.583841E+00 0.000000E+00 e 0 CG.5 HG3.5 HA.5 #MAP 304 725 69.828 4.003 4.352 1 U 3.558420E+00 0.000000E+00 e 0 CB.4 HB.4 HA.4 #MAP 178 726 69.735 4.002 4.395 1 U 3.755245E+00 0.000000E+00 e 0 CB.4 HB.4 HA.5 #MAP 182 727 26.605 1.630 3.230 1 U 3.142184E+00 0.000000E+00 e 0 CG.46 HG2.46 HD2.46 #MAP 6314 727 26.605 1.630 3.230 1 U 3.142184E+00 0.000000E+00 e 0 CG.46 HG2.46 HD3.46 #MAP 6315 728 29.328 2.136 7.730 1 U 3.197524E+00 0.000000E+00 e 0 CB.17 HB3.17 H.17 #MAP 2249 729 28.796 1.551 4.732 1 U 3.728175E+00 0.000000E+00 e 0 CD.73 HD2.73 HA.73 #MAP 10402 729 28.796 1.551 4.732 1 U 3.728175E+00 0.000000E+00 e 0 CD.73 HD3.73 HA.73 #MAP 10412 730 32.625 1.631 4.733 1 U 3.623773E+00 0.000000E+00 e 0 CB.73 HB2.73 HA.73 #MAP 10322 731 40.827 2.816 7.914 1 U 3.481457E+00 0.000000E+00 e 0 CB.50 HB3.50 H.51 #MAP 6925 732 63.796 3.355 4.724 1 U 4.017185E+00 0.000000E+00 e 0 CB.9 HB2.9 HA.9 #MAP 751 733 30.437 2.234 1.407 1 U 3.940035E+00 0.000000E+00 e 0 CB.1 HB3.1 QE.1 #MAP 33 733 30.437 2.234 1.407 1 U 3.940035E+00 0.000000E+00 e 0 CB.25 HB3.25 HG.27 #MAP 3526 734 58.874 4.072 8.098 1 U 3.167297E+00 0.000000E+00 e 0 CA.53 HA.53 H.53 #MAP 7254 734 58.874 4.072 8.098 1 U 3.167297E+00 0.000000E+00 e 0 CA.54 HA.54 H.53 #MAP 7411 735 39.734 2.729 1.634 1 U 4.221046E+00 0.000000E+00 e 0 CB.47 HB3.47 HD3.12 #MAP 6441 735 39.734 2.729 1.634 1 U 4.221046E+00 0.000000E+00 e 0 CB.47 HB3.47 HB2.16 #MAP 6443 735 39.734 2.729 1.634 1 U 4.221046E+00 0.000000E+00 e 0 CB.47 HB3.47 HG2.46 #MAP 6452 735 39.734 2.729 1.634 1 U 4.221046E+00 0.000000E+00 e 0 CB.47 HB3.47 HG2.48 #MAP 6461 735 39.734 2.729 1.634 1 U 4.221046E+00 0.000000E+00 e 0 CB.47 HB3.47 HB2.51 #MAP 6467 736 62.155 4.104 2.263 1 U 3.948501E+00 0.000000E+00 e 0 CA.22 HA.22 HB3.25 #MAP 3060 737 34.809 1.484 8.943 1 U 3.914203E+00 0.000000E+00 e 0 CB.61 HB2.61 H.61 #MAP 8316 737 34.809 1.484 8.943 1 U 3.914203E+00 0.000000E+00 e 0 CB.61 HB2.61 H.62 #MAP 8326 738 14.030 0.618 1.689 1 U 3.633910E+00 0.000000E+00 e 0 CD1.59 QD1.59 HB3.48 #MAP 8131 738 14.030 0.618 1.689 1 U 3.633910E+00 0.000000E+00 e 0 CD1.59 QD1.59 HD3.61 #MAP 8168 739 59.968 5.521 1.579 1 U 4.645620E+00 0.000000E+00 e 0 - - - 740 20.593 -0.172 8.935 1 U 3.416362E+00 0.000000E+00 e 0 CD1.68 QD1.68 H.45 #MAP 9176 740 20.593 -0.172 8.935 1 U 3.416362E+00 0.000000E+00 e 0 CD1.68 QD1.68 H.61 #MAP 9182 740 20.593 -0.172 8.935 1 U 3.416362E+00 0.000000E+00 e 0 CD1.68 QD1.68 H.62 #MAP 9192 740 20.593 -0.172 8.935 1 U 3.416362E+00 0.000000E+00 e 0 CD1.68 QD1.68 H.63 #MAP 9196 741 30.970 1.650 3.522 1 U 3.448351E+00 0.000000E+00 e 0 CB.12 HB3.12 HA.12 #MAP 1107 741 30.970 1.650 3.522 1 U 3.448351E+00 0.000000E+00 e 0 CD.12 HD3.12 HA.12 #MAP 1275 742 33.481 2.688 4.497 1 U 3.648729E+00 0.000000E+00 e 0 - - - 743 33.718 2.693 4.455 1 U 3.589555E+00 0.000000E+00 e 0 CG.10 HG3.10 HA.10 #MAP 912 744 22.780 0.730 4.023 1 U 2.860594E+00 0.000000E+00 e 0 CD1.15 QD1.15 HB3.9 #MAP 1791 744 22.780 0.730 4.023 1 U 2.860594E+00 0.000000E+00 e 0 CD1.15 QD1.15 HA.15 #MAP 1811 745 29.890 2.205 8.915 1 U 3.448076E+00 0.000000E+00 e 0 CB.43 HB3.43 H.45 #MAP 5864 745 29.890 2.205 8.915 1 U 3.448076E+00 0.000000E+00 e 0 CB.45 HB3.45 H.45 #MAP 6149 746 55.054 3.870 8.090 1 U 4.089507E+00 0.000000E+00 e 0 CA.52 HA.52 H.53 #MAP 7165 747 29.348 2.044 4.405 1 U 3.668103E+00 0.000000E+00 e 0 - - - 748 27.160 0.856 0.632 1 U 3.187488E+00 0.000000E+00 e 0 CG1.59 HG12.59 QD1.59 #MAP 8088 749 39.199 2.719 7.121 1 U 4.432242E+00 0.000000E+00 e 0 CB.11 HB2.11 HD21.11 #MAP 971 750 33.175 1.741 5.362 1 U 3.801584E+00 0.000000E+00 e 0 CB.69 HB3.69 HA.32 #MAP 9371 750 33.175 1.741 5.362 1 U 3.801584E+00 0.000000E+00 e 0 CB.69 HB3.69 HA.69 #MAP 9388 751 61.612 4.319 8.351 1 U 3.408364E+00 0.000000E+00 e 0 CA.24 HA.24 H.24 #MAP 3420 752 37.551 1.999 5.122 1 U 4.352860E+00 0.000000E+00 e 0 CG.30 HG3.30 HA.71 #MAP 4249 753 29.328 2.041 4.488 1 U 3.681757E+00 0.000000E+00 e 0 - - - 754 38.002 2.985 3.974 1 U 4.113153E+00 0.000000E+00 e 0 CB.22 HB2.22 HA.19 #MAP 3078 754 38.002 2.985 3.974 1 U 4.113153E+00 0.000000E+00 e 0 CB.22 HB2.22 HA.23 #MAP 3097 755 41.377 1.863 7.723 1 U 3.637900E+00 0.000000E+00 e 0 CB.16 HB3.16 H.17 #MAP 2005 755 41.377 1.863 7.723 1 U 3.637900E+00 0.000000E+00 e 0 CB.20 HB3.20 H.17 #MAP 2706 756 13.485 0.880 1.187 1 U 2.888717E+00 0.000000E+00 e 0 CD1.18 QD1.18 HB2.17 #MAP 2503 756 13.485 0.880 1.187 1 U 2.888717E+00 0.000000E+00 e 0 CD1.18 QD1.18 HG12.18 #MAP 2511 757 17.205 1.741 6.981 1 U 3.437522E+00 0.000000E+00 e 0 CE.48 QE.48 HZ.44 #MAP 6699 758 17.331 1.741 6.897 1 U 3.403439E+00 0.000000E+00 e 0 CE.48 QE.48 HD1.44 #MAP 6697 758 17.331 1.741 6.897 1 U 3.403439E+00 0.000000E+00 e 0 CE.48 QE.48 HE1.44 #MAP 6698 758 17.331 1.741 6.897 1 U 3.403439E+00 0.000000E+00 e 0 CE.48 QE.48 HE2.44 #MAP 6700 759 36.998 1.702 1.129 1 U 4.178627E+00 0.000000E+00 e 0 CG.32 HG2.32 QG2.8 #MAP 4602 760 34.807 1.771 4.689 1 U 4.665893E+00 0.000000E+00 e 0 CB.61 HB3.61 HA.60 #MAP 8336 760 34.807 1.771 4.689 1 U 4.665893E+00 0.000000E+00 e 0 CB.67 HB2.67 HA.66 #MAP 8833 761 57.779 4.030 8.341 1 U 3.911701E+00 0.000000E+00 e 0 CA.20 HA.20 H.24 #MAP 2662 762 36.715 1.701 1.165 1 U 4.453342E+00 0.000000E+00 e 0 - - - 763 36.819 1.702 1.147 1 U 4.257873E+00 0.000000E+00 e 0 - - - 764 64.343 2.252 5.900 1 U 4.274057E+00 0.000000E+00 e 0 - - - 765 58.871 4.039 2.060 1 U 3.070662E+00 0.000000E+00 e 0 - - - 766 17.859 1.334 3.968 1 U 2.780158E+00 0.000000E+00 e 0 CB.19 QB.19 HA.19 #MAP 2582 767 17.860 0.900 3.857 1 U 3.275630E+00 0.000000E+00 e 0 CG2.18 QG2.18 HA.18 #MAP 2402 768 38.092 2.983 3.203 1 U 2.802419E+00 0.000000E+00 e 0 CB.22 HB2.22 HB3.22 #MAP 3090 769 41.398 1.490 5.019 1 U 4.675685E+00 0.000000E+00 e 0 CB.59 HB.59 HA.72 #MAP 8007 770 41.391 1.491 4.994 1 U 4.716969E+00 0.000000E+00 e 0 - - - 771 25.515 1.212 1.489 1 U 3.441513E+00 0.000000E+00 e 0 CG.61 HG2.61 HB2.61 #MAP 8368 771 25.515 1.212 1.489 1 U 3.441513E+00 0.000000E+00 e 0 CG.61 HG2.61 HG13.70 #MAP 8388 772 64.343 3.846 1.661 1 U 3.809547E+00 0.000000E+00 e 0 CA.18 HA.18 HD2.21 #MAP 2344 772 64.343 3.846 1.661 1 U 3.809547E+00 0.000000E+00 e 0 CA.18 HA.18 HD3.21 #MAP 2345 773 25.441 0.718 6.993 1 U 3.582670E+00 0.000000E+00 e 0 CD2.15 QD2.15 HZ.44 #MAP 1918 774 25.518 0.721 6.873 1 U 3.311573E+00 0.000000E+00 e 0 CD2.15 QD2.15 HE1.44 #MAP 1917 774 25.518 0.721 6.873 1 U 3.311573E+00 0.000000E+00 e 0 CD2.15 QD2.15 HE2.44 #MAP 1919 775 54.902 3.871 2.049 1 U 4.031807E+00 0.000000E+00 e 0 CA.52 HA.52 HB.57 #MAP 7179 776 45.749 1.353 0.841 1 U 4.090872E+00 0.000000E+00 e 0 CB.29 HB2.29 QD1.27 #MAP 3878 776 45.749 1.353 0.841 1 U 4.090872E+00 0.000000E+00 e 0 CB.29 HB2.29 QD2.72 #MAP 3893 777 32.627 1.916 7.775 1 U 3.905905E+00 0.000000E+00 e 0 CB.54 HB2.54 H.55 #MAP 7460 778 38.093 1.489 8.224 1 U 4.772235E+00 0.000000E+00 e 0 CB.33 HB2.33 H.34 #MAP 4710 779 27.158 1.534 5.016 1 U 3.697230E+00 0.000000E+00 e 0 - - - 780 29.923 1.905 1.398 1 U 3.814688E+00 0.000000E+00 e 0 CB.25 HB2.25 HG.27 #MAP 3507 781 30.437 1.707 4.232 1 U 3.878584E+00 0.000000E+00 e 0 CB.48 HB3.48 HA.48 #MAP 6559 782 45.718 1.359 8.103 1 U 4.153789E+00 0.000000E+00 e 0 CB.29 HB2.29 H.29 #MAP 3881 783 54.499 5.134 5.309 1 U 3.285832E+00 0.000000E+00 e 0 CA.71 HA.71 HA.30 #MAP 9812 783 54.499 5.134 5.309 1 U 3.285832E+00 0.000000E+00 e 0 CA.71 HA.71 HA.31 #MAP 9818 784 32.631 1.728 4.871 1 U 4.376878E+00 0.000000E+00 e 0 CG.48 HG3.48 HA.70 #MAP 6657 784 32.631 1.728 4.871 1 U 4.376878E+00 0.000000E+00 e 0 CB.71 HB2.71 HA.70 #MAP 9863 785 55.116 3.870 1.961 1 U 4.406054E+00 0.000000E+00 e 0 CA.52 HA.52 HB3.51 #MAP 7158 785 55.116 3.870 1.961 1 U 4.406054E+00 0.000000E+00 e 0 CA.52 HA.52 HB3.53 #MAP 7167 786 58.875 4.111 1.942 1 U 2.877896E+00 0.000000E+00 e 0 CA.54 HA.54 HB2.54 #MAP 7419 787 56.181 4.214 1.148 1 U 4.250684E+00 0.000000E+00 e 0 CA.35 HA.35 QG2.36 #MAP 4890 788 45.672 1.439 0.847 1 U 4.078703E+00 0.000000E+00 e 0 CB.29 HB3.29 QD1.72 #MAP 3924 788 45.672 1.439 0.847 1 U 4.078703E+00 0.000000E+00 e 0 CB.29 HB3.29 QD2.72 #MAP 3925 789 53.952 5.357 1.525 1 U 3.889192E+00 0.000000E+00 e 0 CA.32 HA.32 HG3.69 #MAP 4526 789 53.952 5.357 1.525 1 U 3.889192E+00 0.000000E+00 e 0 CA.69 HA.69 HG3.69 #MAP 9325 790 62.176 4.099 7.040 1 U 4.616858E+00 0.000000E+00 e 0 CA.22 HA.22 HZ.22 #MAP 3048 790 62.176 4.099 7.040 1 U 4.616858E+00 0.000000E+00 e 0 CA.22 HA.22 HE22.25 #MAP 3064 791 59.421 3.997 8.355 1 U 3.238687E+00 0.000000E+00 e 0 CA.46 HA.46 H.49 #MAP 6238 792 59.418 3.973 8.250 1 U 3.900333E+00 0.000000E+00 e 0 CA.43 HA.43 H.44 #MAP 5798 793 59.427 4.003 8.343 1 U 3.243596E+00 0.000000E+00 e 0 CA.46 HA.46 H.48 #MAP 6236 793 59.427 4.003 8.343 1 U 3.243596E+00 0.000000E+00 e 0 CA.17 HA.17 H.18 #MAP 2205 793 59.427 4.003 8.343 1 U 3.243596E+00 0.000000E+00 e 0 CA.46 HA.46 H.50 #MAP 6244 794 14.030 1.013 2.017 1 U 3.044265E+00 0.000000E+00 e 0 CD1.41 QD1.41 HG13.41 #MAP 5665 794 14.030 1.013 2.017 1 U 3.044265E+00 0.000000E+00 e 0 CD1.41 QD1.41 HD3.67 #MAP 5681 795 27.702 1.516 3.111 1 U 3.291266E+00 0.000000E+00 e 0 CG.71 HG3.71 HD2.71 #MAP 9958 795 27.702 1.516 3.111 1 U 3.291266E+00 0.000000E+00 e 0 CG.71 HG3.71 HD3.71 #MAP 9959 796 13.486 0.799 1.815 1 U 2.974038E+00 0.000000E+00 e 0 CD1.7 QD1.7 HB2.5 #MAP 593 796 13.486 0.799 1.815 1 U 2.974038E+00 0.000000E+00 e 0 CD1.7 QD1.7 HB3.5 #MAP 594 796 13.486 0.799 1.815 1 U 2.974038E+00 0.000000E+00 e 0 CD1.23 QD1.23 HB3.20 #MAP 3365 796 13.486 0.799 1.815 1 U 2.974038E+00 0.000000E+00 e 0 CD1.23 QD1.23 HG13.23 #MAP 3378 796 13.486 0.799 1.815 1 U 2.974038E+00 0.000000E+00 e 0 CD1.23 QD1.23 HB3.72 #MAP 3408 797 58.873 4.071 2.001 1 U 2.670493E+00 0.000000E+00 e 0 CA.53 HA.53 HB2.53 #MAP 7256 797 58.873 4.071 2.001 1 U 2.670493E+00 0.000000E+00 e 0 CA.54 HA.54 HB2.53 #MAP 7413 797 58.873 4.071 2.001 1 U 2.670493E+00 0.000000E+00 e 0 CA.54 HA.54 HB3.53 #MAP 7414 797 58.873 4.071 2.001 1 U 2.670493E+00 0.000000E+00 e 0 CA.54 HA.54 HB3.54 #MAP 7420 798 13.488 0.799 2.000 1 U 3.209865E+00 0.000000E+00 e 0 CD1.7 QD1.7 HB3.30 #MAP 623 798 13.488 0.799 2.000 1 U 3.209865E+00 0.000000E+00 e 0 CD1.23 QD1.23 HB.23 #MAP 3375 798 13.488 0.799 2.000 1 U 3.209865E+00 0.000000E+00 e 0 CD1.23 QD1.23 HB3.54 #MAP 3395 799 31.978 1.885 4.694 1 U 3.596348E+00 0.000000E+00 e 0 CB.60 HB2.60 HA.60 #MAP 8211 800 20.598 1.139 3.897 1 U 2.894337E+00 0.000000E+00 e 0 CG2.8 QG2.8 HB.8 #MAP 683 801 32.074 2.053 4.048 1 U 3.018565E+00 0.000000E+00 e 0 CB.21 HB2.21 HA.21 #MAP 2855 801 32.074 2.053 4.048 1 U 3.018565E+00 0.000000E+00 e 0 CB.21 HB2.21 HB2.24 #MAP 2869 801 32.074 2.053 4.048 1 U 3.018565E+00 0.000000E+00 e 0 CB.21 HB3.21 HA.20 #MAP 2881 801 32.074 2.053 4.048 1 U 3.018565E+00 0.000000E+00 e 0 CB.21 HB3.21 HA.21 #MAP 2887 802 26.062 0.593 3.980 1 U 3.179225E+00 0.000000E+00 e 0 CD2.29 QD2.29 HA.19 #MAP 4042 803 32.079 1.910 4.603 1 U 3.519142E+00 0.000000E+00 e 0 CB.62 HB2.62 HA.62 #MAP 8532 804 39.151 2.546 8.917 1 U 4.128976E+00 0.000000E+00 e 0 CB.44 HB2.44 H.45 #MAP 6006 805 64.343 2.266 4.806 1 U 4.605799E+00 0.000000E+00 e 0 - - - 806 45.210 3.758 8.505 1 U 3.805277E+00 0.000000E+00 e 0 CA.74 HA2.74 H.58 #MAP 10449 806 45.210 3.758 8.505 1 U 3.805277E+00 0.000000E+00 e 0 CA.74 HA2.74 H.75 #MAP 10460 807 23.880 1.318 1.646 1 U 2.946824E+00 0.000000E+00 e 0 CG.12 HG2.12 HB3.12 #MAP 1156 807 23.880 1.318 1.646 1 U 2.946824E+00 0.000000E+00 e 0 CG.12 HG2.12 HD3.12 #MAP 1160 807 23.880 1.318 1.646 1 U 2.946824E+00 0.000000E+00 e 0 CG.73 HG2.73 HB2.73 #MAP 10369 807 23.880 1.318 1.646 1 U 2.946824E+00 0.000000E+00 e 0 CG.73 HG3.73 HB2.73 #MAP 10391 808 28.255 2.188 2.064 1 U 2.466004E+00 0.000000E+00 e 0 CB.13 HB3.13 HB2.13 #MAP 1428 808 28.255 2.188 2.064 1 U 2.466004E+00 0.000000E+00 e 0 CB.13 HB3.13 HB2.14 #MAP 1434 808 28.255 2.188 2.064 1 U 2.466004E+00 0.000000E+00 e 0 CB.13 HB3.13 HB3.14 #MAP 1435 809 55.595 4.384 8.047 1 U 3.910703E+00 0.000000E+00 e 0 CA.1 HA.1 H.2 #MAP 8 809 55.595 4.384 8.047 1 U 3.910703E+00 0.000000E+00 e 0 CA.25 HA.25 H.26 #MAP 3475 810 59.421 4.254 1.279 1 U 3.914705E+00 0.000000E+00 e 0 CA.42 HA.42 QG2.41 #MAP 5692 811 41.929 2.084 0.909 1 U 4.267287E+00 0.000000E+00 e 0 CB.15 HB3.15 QD2.16 #MAP 1723 811 41.929 2.084 0.909 1 U 4.267287E+00 0.000000E+00 e 0 CB.15 HB3.15 QG2.18 #MAP 1727 811 41.929 2.084 0.909 1 U 4.267287E+00 0.000000E+00 e 0 CB.15 HB3.15 QD1.18 #MAP 1728 811 41.929 2.084 0.909 1 U 4.267287E+00 0.000000E+00 e 0 CB.15 HB3.15 QG2.31 #MAP 1735 812 41.321 1.634 4.226 1 U 3.867406E+00 0.000000E+00 e 0 CB.51 HB2.51 HA.48 #MAP 6974 813 32.079 1.987 1.590 1 U 2.933737E+00 0.000000E+00 e 0 CB.53 HB2.53 HG3.53 #MAP 7279 813 32.079 1.987 1.590 1 U 2.933737E+00 0.000000E+00 e 0 CB.53 HB3.53 HG3.53 #MAP 7301 814 38.093 1.489 0.732 1 U 3.800631E+00 0.000000E+00 e 0 CB.33 HB2.33 QD1.15 #MAP 4696 815 28.794 1.813 8.972 1 U 3.528598E+00 0.000000E+00 e 0 CG1.23 HG13.23 H.23 #MAP 3334 816 43.015 1.789 8.279 1 U 4.433441E+00 0.000000E+00 e 0 CB.72 HB3.72 H.73 #MAP 10100 817 32.624 1.980 0.950 1 U 3.965458E+00 0.000000E+00 e 0 CB.30 HB3.30 QG2.6 #MAP 4164 817 32.624 1.980 0.950 1 U 3.965458E+00 0.000000E+00 e 0 CB.54 HB3.54 QD1.51 #MAP 7467 817 32.624 1.980 0.950 1 U 3.965458E+00 0.000000E+00 e 0 CB.54 HB3.54 HG2.54 #MAP 7475 818 18.956 1.267 6.892 1 U 3.686241E+00 0.000000E+00 e 0 CG2.41 QG2.41 HD1.33 #MAP 5507 818 18.956 1.267 6.892 1 U 3.686241E+00 0.000000E+00 e 0 CG2.41 QG2.41 HD2.33 #MAP 5510 818 18.956 1.267 6.892 1 U 3.686241E+00 0.000000E+00 e 0 CG2.41 QG2.41 HE2.44 #MAP 5533 819 58.876 4.108 8.234 1 U 3.128739E+00 0.000000E+00 e 0 CA.53 HA.53 H.54 #MAP 7262 819 58.876 4.108 8.234 1 U 3.128739E+00 0.000000E+00 e 0 CA.54 HA.54 H.54 #MAP 7417 820 33.172 2.247 2.038 1 U 2.703010E+00 0.000000E+00 e 0 CG.64 HG2.64 HB3.64 #MAP 8693 820 33.172 2.247 2.038 1 U 2.703010E+00 0.000000E+00 e 0 CG.64 HG3.64 HB3.64 #MAP 8705 821 16.765 0.972 4.232 1 U 3.323124E+00 0.000000E+00 e 0 CG2.23 QG2.23 HB.55 #MAP 3264 822 55.036 3.865 7.938 1 U 4.360645E+00 0.000000E+00 e 0 CA.52 HA.52 H.51 #MAP 7155 822 55.036 3.865 7.938 1 U 4.360645E+00 0.000000E+00 e 0 CA.52 HA.52 H.56 #MAP 7175 823 24.421 1.285 1.552 1 U 2.529124E+00 0.000000E+00 e 0 CG.21 HG2.21 QD2.20 #MAP 2914 823 24.421 1.285 1.552 1 U 2.529124E+00 0.000000E+00 e 0 CG.21 HG2.21 HG3.21 #MAP 2920 824 30.437 1.353 0.513 1 U 3.818330E+00 0.000000E+00 e 0 CB.48 HB2.48 QD1.70 #MAP 6551 825 29.343 2.211 3.986 1 U 2.975017E+00 0.000000E+00 e 0 CB.42 HB2.42 HA.43 #MAP 5733 825 29.343 2.211 3.986 1 U 2.975017E+00 0.000000E+00 e 0 CB.43 HB3.43 HA.43 #MAP 5856 826 69.810 4.005 1.122 1 U 2.923641E+00 0.000000E+00 e 0 CB.4 HB.4 QG2.4 #MAP 180 827 16.760 0.967 3.949 1 U 3.178836E+00 0.000000E+00 e 0 CG2.23 QG2.23 HA.23 #MAP 3241 828 16.598 0.967 4.051 1 U 3.700041E+00 0.000000E+00 e 0 CG2.23 QG2.23 HA.20 #MAP 3233 828 16.598 0.967 4.051 1 U 3.700041E+00 0.000000E+00 e 0 CG2.23 QG2.23 HB2.24 #MAP 3249 828 16.598 0.967 4.051 1 U 3.700041E+00 0.000000E+00 e 0 CG2.23 QG2.23 HA3.56 #MAP 3267 828 16.598 0.967 4.051 1 U 3.700041E+00 0.000000E+00 e 0 CG2.23 QG2.23 HA3.74 #MAP 3280 829 21.139 0.949 3.794 1 U 2.919541E+00 0.000000E+00 e 0 CG2.6 QG2.6 HB.6 #MAP 396 830 30.985 1.315 3.516 1 U 3.670550E+00 0.000000E+00 e 0 CB.12 HB2.12 HA.12 #MAP 1062 830 30.985 1.315 3.516 1 U 3.670550E+00 0.000000E+00 e 0 CD.12 HD2.12 HA.12 #MAP 1235 831 58.327 4.104 7.622 1 U 3.301818E+00 0.000000E+00 e 0 CA.14 HA.14 H.14 #MAP 1480 832 28.248 2.066 2.377 1 U 2.839552E+00 0.000000E+00 e 0 CB.13 HB2.13 HG2.13 #MAP 1406 832 28.248 2.066 2.377 1 U 2.839552E+00 0.000000E+00 e 0 CB.13 HB2.13 HG3.13 #MAP 1407 833 32.076 1.812 5.306 1 U 3.780861E+00 0.000000E+00 e 0 CB.30 HB2.30 HA.30 #MAP 4141 833 32.076 1.812 5.306 1 U 3.780861E+00 0.000000E+00 e 0 CB.30 HB2.30 HA.31 #MAP 4147 834 32.633 1.738 8.322 1 U 3.773953E+00 0.000000E+00 e 0 CG.48 HG3.48 H.48 #MAP 6643 835 33.711 2.684 2.294 1 U 3.216586E+00 0.000000E+00 e 0 CG.10 HG3.10 HB3.10 #MAP 914 836 29.343 1.653 1.333 1 U 2.814365E+00 0.000000E+00 e 0 - - - 837 13.479 0.778 1.425 1 U 3.041683E+00 0.000000E+00 e 0 CD1.7 QD1.7 HG13.7 #MAP 609 837 13.479 0.778 1.425 1 U 3.041683E+00 0.000000E+00 e 0 CD1.23 QD1.23 HG.51 #MAP 3389 837 13.479 0.778 1.425 1 U 3.041683E+00 0.000000E+00 e 0 CD1.23 QD1.23 QB.52 #MAP 3394 838 43.094 0.261 8.524 1 U 4.932767E+00 0.000000E+00 e 0 CB.68 HB2.68 H.69 #MAP 9081 839 41.375 1.635 8.494 1 U 3.716649E+00 0.000000E+00 e 0 CB.16 HB2.16 H.19 #MAP 1987 839 41.375 1.635 8.494 1 U 3.716649E+00 0.000000E+00 e 0 CB.51 HB2.51 H.52 #MAP 6987 840 55.047 4.430 1.617 1 U 3.135411E+00 0.000000E+00 e 0 CA.58 HA.58 HB2.73 #MAP 7871 841 44.632 1.675 8.200 1 U 4.336890E+00 0.000000E+00 e 0 CB.3 HB3.3 H.4 #MAP 119 841 44.632 1.675 8.200 1 U 4.336890E+00 0.000000E+00 e 0 CB.27 HB3.27 H.28 #MAP 3675 842 39.185 2.546 1.642 1 U 3.804043E+00 0.000000E+00 e 0 CB.44 HB2.44 HB3.12 #MAP 5967 842 39.185 2.546 1.642 1 U 3.804043E+00 0.000000E+00 e 0 CB.44 HB2.44 HD3.12 #MAP 5971 843 29.348 1.976 2.216 1 U 2.567565E+00 0.000000E+00 e 0 - - - 844 43.024 0.264 8.502 1 U 4.911896E+00 0.000000E+00 e 0 - - - 845 60.513 4.429 2.055 1 U 3.074654E+00 0.000000E+00 e 0 CA.57 HA.57 HB.57 #MAP 7694 845 60.513 4.429 2.055 1 U 3.074654E+00 0.000000E+00 e 0 CA.57 HA.57 HB3.58 #MAP 7700 846 54.502 5.295 1.834 1 U 3.496252E+00 0.000000E+00 e 0 CA.30 HA.30 HB2.30 #MAP 4101 847 63.795 3.826 8.505 1 U 3.537328E+00 0.000000E+00 e 0 CB.75 HB2.75 H.75 #MAP 10510 848 17.861 1.439 0.812 1 U 2.687669E+00 0.000000E+00 e 0 CB.52 QB.52 QD1.23 #MAP 7190 848 17.861 1.439 0.812 1 U 2.687669E+00 0.000000E+00 e 0 CB.52 QB.52 QD2.51 #MAP 7209 848 17.861 1.439 0.812 1 U 2.687669E+00 0.000000E+00 e 0 CB.52 QB.52 QG1.57 #MAP 7229 848 17.861 1.439 0.812 1 U 2.687669E+00 0.000000E+00 e 0 CB.52 QB.52 QG2.57 #MAP 7230 848 17.861 1.439 0.812 1 U 2.687669E+00 0.000000E+00 e 0 CB.52 QB.52 QG2.59 #MAP 7239 848 17.861 1.439 0.812 1 U 2.687669E+00 0.000000E+00 e 0 CB.52 QB.52 QD1.72 #MAP 7248 848 17.861 1.439 0.812 1 U 2.687669E+00 0.000000E+00 e 0 CB.52 QB.52 QD2.72 #MAP 7249 849 56.141 4.476 2.055 1 U 3.306927E+00 0.000000E+00 e 0 CA.10 HA.10 HB2.10 #MAP 817 849 56.141 4.476 2.055 1 U 3.306927E+00 0.000000E+00 e 0 CA.10 HA.10 HB2.34 #MAP 835 850 32.077 1.802 5.134 1 U 3.736685E+00 0.000000E+00 e 0 CB.30 HB2.30 HA.71 #MAP 4151 851 59.418 4.040 7.835 1 U 3.200374E+00 0.000000E+00 e 0 CA.21 HA.21 H.20 #MAP 2821 851 59.418 4.040 7.835 1 U 3.200374E+00 0.000000E+00 e 0 CA.21 HA.21 H.21 #MAP 2828 852 59.968 4.005 8.344 1 U 3.220836E+00 0.000000E+00 e 0 CA.13 HA.13 H.13 #MAP 1367 853 26.609 1.807 3.238 1 U 3.152723E+00 0.000000E+00 e 0 CG.46 HG3.46 HD2.46 #MAP 6338 853 26.609 1.807 3.238 1 U 3.152723E+00 0.000000E+00 e 0 CG.46 HG3.46 HD3.46 #MAP 6339 854 27.175 1.424 8.504 1 U 3.748904E+00 0.000000E+00 e 0 CG1.7 HG13.7 H.8 #MAP 578 854 27.175 1.424 8.504 1 U 3.748904E+00 0.000000E+00 e 0 CG.51 HG.51 H.52 #MAP 7046 854 27.175 1.424 8.504 1 U 3.748904E+00 0.000000E+00 e 0 CG.69 HG2.69 H.69 #MAP 9422 855 28.795 1.211 8.973 1 U 3.827972E+00 0.000000E+00 e 0 CG1.23 HG12.23 H.23 #MAP 3288 856 57.782 4.345 8.151 1 U 3.788922E+00 0.000000E+00 e 0 CA.38 HA.38 H.39 #MAP 5100 856 57.782 4.345 8.151 1 U 3.788922E+00 0.000000E+00 e 0 CA.38 HA.38 H.40 #MAP 5103 857 30.440 1.702 8.323 1 U 3.547807E+00 0.000000E+00 e 0 CB.48 HB3.48 H.48 #MAP 6558 857 30.440 1.702 8.323 1 U 3.547807E+00 0.000000E+00 e 0 CB.48 HB3.48 H.50 #MAP 6570 858 64.549 2.252 8.461 1 U 4.827282E+00 0.000000E+00 e 0 - - - 859 41.922 2.727 8.201 1 U 3.604358E+00 0.000000E+00 e 0 CB.28 HB3.28 H.28 #MAP 3814 860 32.079 1.955 8.944 1 U 3.519698E+00 0.000000E+00 e 0 CB.62 HB3.62 H.62 #MAP 8549 860 32.079 1.955 8.944 1 U 3.519698E+00 0.000000E+00 e 0 CB.62 HB3.62 H.63 #MAP 8557 861 12.939 0.509 1.468 1 U 3.115686E+00 0.000000E+00 e 0 CD1.70 QD1.70 HB2.33 #MAP 9740 861 12.939 0.509 1.468 1 U 3.115686E+00 0.000000E+00 e 0 CD1.70 QD1.70 HB.59 #MAP 9772 861 12.939 0.509 1.468 1 U 3.115686E+00 0.000000E+00 e 0 CD1.70 QD1.70 HB2.61 #MAP 9777 861 12.939 0.509 1.468 1 U 3.115686E+00 0.000000E+00 e 0 CD1.70 QD1.70 HG13.70 #MAP 9800 862 33.171 2.225 7.458 1 U 3.737894E+00 0.000000E+00 e 0 CG.62 HG2.62 HE22.62 #MAP 8574 863 29.345 1.796 3.859 1 U 3.648320E+00 0.000000E+00 e 0 CG1.18 HG13.18 HA.18 #MAP 2471 864 64.474 2.251 8.481 1 U 4.814345E+00 0.000000E+00 e 0 CA.36 HA.36 H.36 #MAP 4963 865 58.330 4.031 7.862 1 U 3.285341E+00 0.000000E+00 e 0 CA.20 HA.20 H.20 #MAP 2642 865 58.330 4.031 7.862 1 U 3.285341E+00 0.000000E+00 e 0 CA.20 HA.20 H.21 #MAP 2649 866 64.495 2.255 8.442 1 U 4.818630E+00 0.000000E+00 e 0 CA.36 HA.36 H.37 #MAP 4967 867 45.197 3.763 0.977 1 U 4.522556E+00 0.000000E+00 e 0 CA.74 HA2.74 QG2.23 #MAP 10440 868 26.614 1.677 0.902 1 U 2.785376E+00 0.000000E+00 e 0 CG.20 HG.20 QD1.20 #MAP 2742 868 26.614 1.677 0.902 1 U 2.785376E+00 0.000000E+00 e 0 CG.20 HG.20 QD1.51 #MAP 2756 869 33.718 2.470 4.450 1 U 3.633612E+00 0.000000E+00 e 0 CG.10 HG2.10 HA.10 #MAP 892 869 33.718 2.470 4.450 1 U 3.633612E+00 0.000000E+00 e 0 CG.10 HG2.10 HA.34 #MAP 902 870 32.078 2.052 7.338 1 U 3.839683E+00 0.000000E+00 e 0 CB.21 HB2.21 HD2.22 #MAP 2866 870 32.078 2.052 7.338 1 U 3.839683E+00 0.000000E+00 e 0 CB.21 HB3.21 HE2.22 #MAP 2899 870 32.078 2.052 7.338 1 U 3.839683E+00 0.000000E+00 e 0 CB.21 HB3.21 HD2.22 #MAP 2900 871 14.030 0.618 3.849 1 U 3.224266E+00 0.000000E+00 e 0 CD1.59 QD1.59 HA.49 #MAP 8136 871 14.030 0.618 3.849 1 U 3.224266E+00 0.000000E+00 e 0 CD1.59 QD1.59 HA.52 #MAP 8146 872 40.820 1.619 6.919 1 U 4.300942E+00 0.000000E+00 e 0 CB.70 HB.70 HE1.44 #MAP 9546 872 40.820 1.619 6.919 1 U 4.300942E+00 0.000000E+00 e 0 CB.70 HB.70 HE2.44 #MAP 9548 873 40.826 1.618 4.879 1 U 3.938461E+00 0.000000E+00 e 0 CB.70 HB.70 HA.61 #MAP 9559 873 40.826 1.618 4.879 1 U 3.938461E+00 0.000000E+00 e 0 CB.70 HB.70 HA.70 #MAP 9567 874 39.276 3.083 4.788 1 U 4.737646E+00 0.000000E+00 e 0 - - - 875 13.487 0.770 1.121 1 U 3.084324E+00 0.000000E+00 e 0 CD1.7 QD1.7 HG12.7 #MAP 608 876 24.422 1.290 2.058 1 U 3.297267E+00 0.000000E+00 e 0 CG.21 HG2.21 HB2.21 #MAP 2917 876 24.422 1.290 2.058 1 U 3.297267E+00 0.000000E+00 e 0 CG.21 HG2.21 HB3.21 #MAP 2918 877 20.593 -0.172 1.087 1 U 3.167677E+00 0.000000E+00 e 0 CD1.68 QD1.68 HG.68 #MAP 9212 878 27.157 1.520 5.347 1 U 3.886640E+00 0.000000E+00 e 0 CG.69 HG3.69 HA.32 #MAP 9448 878 27.157 1.520 5.347 1 U 3.886640E+00 0.000000E+00 e 0 CG.69 HG3.69 HA.69 #MAP 9455 879 41.915 2.726 8.117 1 U 3.881730E+00 0.000000E+00 e 0 CB.28 HB3.28 H.29 #MAP 3818 880 70.359 4.223 4.362 1 U 3.144344E+00 0.000000E+00 e 0 - - - 881 59.420 4.005 0.906 1 U 3.186298E+00 0.000000E+00 e 0 CA.17 HA.17 QD2.16 #MAP 2198 881 59.420 4.005 0.906 1 U 3.186298E+00 0.000000E+00 e 0 CA.17 HA.17 QD1.20 #MAP 2216 881 59.420 4.005 0.906 1 U 3.186298E+00 0.000000E+00 e 0 CA.17 HA.17 QD1.51 #MAP 2219 882 29.347 2.226 7.616 1 U 3.409317E+00 0.000000E+00 e 0 - - - 883 45.677 1.355 8.551 1 U 4.205649E+00 0.000000E+00 e 0 CB.29 HB2.29 H.30 #MAP 3888 884 33.173 2.068 4.899 1 U 4.187679E+00 0.000000E+00 e 0 - - - 885 44.593 1.675 4.137 1 U 4.704739E+00 0.000000E+00 e 0 - - - 886 44.701 1.676 4.111 1 U 4.539789E+00 0.000000E+00 e 0 - - - 887 44.685 1.681 4.098 1 U 4.505770E+00 0.000000E+00 e 0 CB.27 HB3.27 HA.22 #MAP 3662 888 38.093 2.987 1.388 1 U 4.044492E+00 0.000000E+00 e 0 CB.66 HB2.66 HG2.67 #MAP 8766 889 41.372 1.621 7.724 1 U 3.714675E+00 0.000000E+00 e 0 CB.16 HB2.16 H.17 #MAP 1980 890 62.161 4.100 7.711 1 U 4.418036E+00 0.000000E+00 e 0 CA.22 HA.22 H.27 #MAP 3066 891 32.624 1.989 7.775 1 U 3.821290E+00 0.000000E+00 e 0 CB.54 HB3.54 H.55 #MAP 7481 892 26.614 0.699 1.078 1 U 2.855415E+00 0.000000E+00 e 0 CD2.68 QD2.68 HG.68 #MAP 9280 893 33.157 2.230 8.943 1 U 3.531518E+00 0.000000E+00 e 0 CG.62 HG2.62 H.62 #MAP 8567 893 33.157 2.230 8.943 1 U 3.531518E+00 0.000000E+00 e 0 CG.62 HG2.62 H.63 #MAP 8575 893 33.157 2.230 8.943 1 U 3.531518E+00 0.000000E+00 e 0 CG.62 HG3.62 H.62 #MAP 8577 893 33.157 2.230 8.943 1 U 3.531518E+00 0.000000E+00 e 0 CG.62 HG3.62 H.63 #MAP 8585 893 33.157 2.230 8.943 1 U 3.531518E+00 0.000000E+00 e 0 CG.64 HG2.64 H.63 #MAP 8688 893 33.157 2.230 8.943 1 U 3.531518E+00 0.000000E+00 e 0 CG.64 HG3.64 H.63 #MAP 8700 894 43.018 1.628 0.262 1 U 3.163892E+00 0.000000E+00 e 0 CB.68 HB3.68 HB2.68 #MAP 9113 895 45.733 1.441 8.545 1 U 4.248010E+00 0.000000E+00 e 0 CB.29 HB3.29 H.30 #MAP 3915 896 25.506 0.716 3.516 1 U 3.604639E+00 0.000000E+00 e 0 CD2.15 QD2.15 HA.12 #MAP 1878 897 43.015 3.165 1.579 1 U 3.010771E+00 0.000000E+00 e 0 CD.5 HD2.5 HG2.5 #MAP 321 897 43.015 3.165 1.579 1 U 3.010771E+00 0.000000E+00 e 0 CD.5 HD2.5 HG3.5 #MAP 322 897 43.015 3.165 1.579 1 U 3.010771E+00 0.000000E+00 e 0 CD.5 HD3.5 HG2.5 #MAP 333 897 43.015 3.165 1.579 1 U 3.010771E+00 0.000000E+00 e 0 CD.5 HD3.5 HG3.5 #MAP 334 898 32.624 1.734 0.786 1 U 3.975062E+00 0.000000E+00 e 0 CG.48 HG3.48 QD1.16 #MAP 6628 899 32.620 1.715 5.142 1 U 3.935154E+00 0.000000E+00 e 0 CB.71 HB2.71 HA.71 #MAP 9867 900 16.764 0.967 2.000 1 U 2.978955E+00 0.000000E+00 e 0 CG2.23 QG2.23 HB.23 #MAP 3242 901 22.763 0.722 5.291 1 U 4.112916E+00 0.000000E+00 e 0 CD1.15 QD1.15 HA.31 #MAP 1825 902 64.436 2.259 6.854 1 U 4.928392E+00 0.000000E+00 e 0 CA.36 HA.36 HD1.33 #MAP 4957 903 36.997 2.367 8.349 1 U 3.329007E+00 0.000000E+00 e 0 CG.13 HG2.13 H.13 #MAP 1446 903 36.997 2.367 8.349 1 U 3.329007E+00 0.000000E+00 e 0 CG.13 HG3.13 H.13 #MAP 1457 904 28.250 2.190 7.633 1 U 3.777722E+00 0.000000E+00 e 0 CB.13 HB3.13 H.14 #MAP 1432 905 41.921 1.585 4.368 1 U 3.381814E+00 0.000000E+00 e 0 - - - 906 22.780 0.731 3.368 1 U 3.435505E+00 0.000000E+00 e 0 CD1.15 QD1.15 HB2.9 #MAP 1790 907 32.639 1.739 6.930 1 U 4.405288E+00 0.000000E+00 e 0 CG.48 HG3.48 HD1.44 #MAP 6636 908 24.968 0.740 1.333 1 U 2.884947E+00 0.000000E+00 e 0 CG.72 HG.72 QB.19 #MAP 10104 908 24.968 0.740 1.333 1 U 2.884947E+00 0.000000E+00 e 0 CG.72 HG.72 HB2.72 #MAP 10127 909 62.172 4.096 2.483 1 U 4.358512E+00 0.000000E+00 e 0 CA.22 HA.22 HG2.25 #MAP 3061 909 62.172 4.096 2.483 1 U 4.358512E+00 0.000000E+00 e 0 CA.22 HA.22 HG3.25 #MAP 3062 910 22.235 0.800 4.598 1 U 2.880233E+00 0.000000E+00 e 0 CD1.3 QD1.3 HA.3 #MAP 138 910 22.235 0.800 4.598 1 U 2.880233E+00 0.000000E+00 e 0 CD1.27 QD1.27 HA.27 #MAP 3726 911 30.492 1.702 0.512 1 U 3.843349E+00 0.000000E+00 e 0 CB.48 HB3.48 QD1.70 #MAP 6585 912 65.458 3.947 7.398 1 U 4.507564E+00 0.000000E+00 e 0 CA.23 HA.23 H.25 #MAP 3178 913 28.796 1.203 0.841 1 U 3.022927E+00 0.000000E+00 e 0 CG1.23 HG12.23 QG1.57 #MAP 3308 914 38.045 2.983 0.598 1 U 3.667891E+00 0.000000E+00 e 0 CB.22 HB2.22 QD2.29 #MAP 3115 915 26.609 1.271 8.552 1 U 4.131167E+00 0.000000E+00 e 0 CG.29 HG.29 H.30 #MAP 3954 916 43.008 1.629 1.078 1 U 3.881414E+00 0.000000E+00 e 0 CB.68 HB3.68 HG.68 #MAP 9115 917 46.009 1.359 2.973 1 U 4.750492E+00 0.000000E+00 e 0 - - - 918 32.627 1.726 3.099 1 U 3.778897E+00 0.000000E+00 e 0 CG.48 HG3.48 HB3.44 #MAP 6635 918 32.627 1.726 3.099 1 U 3.778897E+00 0.000000E+00 e 0 CG.48 HG3.48 HA.45 #MAP 6641 918 32.627 1.726 3.099 1 U 3.778897E+00 0.000000E+00 e 0 CB.71 HB2.71 HD2.71 #MAP 9872 918 32.627 1.726 3.099 1 U 3.778897E+00 0.000000E+00 e 0 CB.71 HB2.71 HD3.71 #MAP 9873 919 60.542 3.124 6.915 1 U 4.460812E+00 0.000000E+00 e 0 - - - 920 27.167 1.406 5.345 1 U 3.773306E+00 0.000000E+00 e 0 CG.69 HG2.69 HA.32 #MAP 9413 921 26.989 1.371 5.390 1 U 3.735719E+00 0.000000E+00 e 0 CG1.59 HG13.59 HA.59 #MAP 8103 922 45.994 1.354 2.987 1 U 4.698706E+00 0.000000E+00 e 0 CB.29 HB2.29 HB2.22 #MAP 3869 923 59.968 5.535 1.607 1 U 4.629186E+00 0.000000E+00 e 0 CA.8 HA.8 HB2.32 #MAP 648 924 45.847 1.356 3.013 1 U 4.709604E+00 0.000000E+00 e 0 - - - 925 24.971 0.743 5.011 1 U 3.146153E+00 0.000000E+00 e 0 CG.72 HG.72 HA.72 #MAP 10126 926 24.972 0.717 4.956 1 U 3.745823E+00 0.000000E+00 e 0 - - - 927 35.909 2.311 4.104 1 U 3.682411E+00 0.000000E+00 e 0 CG.14 HG3.14 HA.14 #MAP 1594 928 36.999 1.707 1.415 1 U 4.423129E+00 0.000000E+00 e 0 - - - 929 27.155 1.108 1.716 1 U 3.511499E+00 0.000000E+00 e 0 CG1.7 HG12.7 HB.7 #MAP 547 929 27.155 1.108 1.716 1 U 3.511499E+00 0.000000E+00 e 0 CG.68 HG.68 HG3.48 #MAP 9138 929 27.155 1.108 1.716 1 U 3.511499E+00 0.000000E+00 e 0 CG.68 HG.68 HB3.69 #MAP 9156 930 26.609 1.571 7.294 1 U 4.106332E+00 0.000000E+00 e 0 CG.5 HG2.5 HE.5 #MAP 296 930 26.609 1.571 7.294 1 U 4.106332E+00 0.000000E+00 e 0 CG.5 HG3.5 HE.5 #MAP 311 931 53.917 3.914 9.277 1 U 4.768230E+00 0.000000E+00 e 0 - - - 932 28.798 1.976 7.004 1 U 4.290046E+00 0.000000E+00 e 0 CG1.41 HG13.41 HE1.33 #MAP 5601 932 28.798 1.976 7.004 1 U 4.290046E+00 0.000000E+00 e 0 CG1.41 HG13.41 HE2.33 #MAP 5603 932 28.798 1.976 7.004 1 U 4.290046E+00 0.000000E+00 e 0 CG1.41 HG13.41 HD2.44 #MAP 5631 932 28.798 1.976 7.004 1 U 4.290046E+00 0.000000E+00 e 0 CD.67 HD3.67 H.35 #MAP 8958 933 32.072 2.054 8.670 1 U 3.364176E+00 0.000000E+00 e 0 CB.21 HB2.21 H.22 #MAP 2864 933 32.072 2.054 8.670 1 U 3.364176E+00 0.000000E+00 e 0 CB.21 HB3.21 H.22 #MAP 2896 934 32.074 2.013 8.731 1 U 3.669591E+00 0.000000E+00 e 0 CB.60 HB3.60 H.60 #MAP 8232 935 38.092 2.993 8.970 1 U 4.080042E+00 0.000000E+00 e 0 CB.22 HB2.22 H.23 #MAP 3096 936 29.891 2.217 4.105 1 U 3.439277E+00 0.000000E+00 e 0 CB.25 HB3.25 HA.22 #MAP 3510 936 29.891 2.217 4.105 1 U 3.439277E+00 0.000000E+00 e 0 CB.45 HB3.45 HA.44 #MAP 6147 937 16.216 0.816 5.020 1 U 3.729246E+00 0.000000E+00 e 0 CG2.59 QG2.59 HA.72 #MAP 8065 938 33.171 1.598 0.950 1 U 4.011796E+00 0.000000E+00 e 0 CB.32 HB2.32 QG2.6 #MAP 4534 939 44.660 1.552 2.986 1 U 4.750492E+00 0.000000E+00 e 0 CB.27 HB2.27 HB2.22 #MAP 3634 940 33.144 2.070 5.538 1 U 4.171275E+00 0.000000E+00 e 0 CB.32 HB3.32 HA.8 #MAP 4573 941 34.812 1.489 -0.171 1 U 3.836623E+00 0.000000E+00 e 0 CB.61 HB2.61 QD1.68 #MAP 8330 942 54.016 3.912 9.294 1 U 4.706559E+00 0.000000E+00 e 0 CA.68 HA.68 H.64 #MAP 9033 943 58.317 5.281 1.706 1 U 4.009220E+00 0.000000E+00 e 0 CA.31 HA.31 HB.7 #MAP 4263 944 55.041 4.353 0.866 1 U 2.894337E+00 0.000000E+00 e 0 CA.76 HA.76 QD1.76 #MAP 10535 945 17.856 1.439 8.489 1 U 2.840437E+00 0.000000E+00 e 0 CB.52 QB.52 H.52 #MAP 7210 945 17.856 1.439 8.489 1 U 2.840437E+00 0.000000E+00 e 0 CB.52 QB.52 H.58 #MAP 7231 946 52.296 4.441 2.426 1 U 3.561691E+00 0.000000E+00 e 0 CA.34 HA.34 HG2.10 #MAP 4786 946 52.296 4.441 2.426 1 U 3.561691E+00 0.000000E+00 e 0 CA.34 HA.34 HB3.34 #MAP 4799 947 41.921 2.633 8.196 1 U 3.506210E+00 0.000000E+00 e 0 CB.28 HB2.28 H.28 #MAP 3799 948 39.734 2.429 2.700 1 U 3.595056E+00 0.000000E+00 e 0 CB.34 HB3.34 HG3.10 #MAP 4855 949 51.768 5.078 9.081 1 U 2.915906E+00 0.000000E+00 e 0 CA.11 HA.11 H.11 #MAP 931 949 51.768 5.078 9.081 1 U 2.915906E+00 0.000000E+00 e 0 CA.11 HA.11 H.12 #MAP 937 950 36.452 2.211 3.986 1 U 3.103005E+00 0.000000E+00 e 0 CG.43 HG2.43 HA.43 #MAP 5883 951 30.983 1.783 4.798 1 U 4.184735E+00 0.000000E+00 e 0 - - - 952 32.079 1.907 8.943 1 U 3.472338E+00 0.000000E+00 e 0 CB.60 HB2.60 H.61 #MAP 8218 952 32.079 1.907 8.943 1 U 3.472338E+00 0.000000E+00 e 0 CB.62 HB2.62 H.62 #MAP 8531 952 32.079 1.907 8.943 1 U 3.472338E+00 0.000000E+00 e 0 CB.62 HB2.62 H.63 #MAP 8539 953 60.016 5.526 0.723 1 U 4.153789E+00 0.000000E+00 e 0 CA.8 HA.8 QD1.15 #MAP 641 954 59.890 5.523 0.741 1 U 4.221046E+00 0.000000E+00 e 0 CA.8 HA.8 QD2.15 #MAP 642 955 35.905 2.402 2.208 1 U 2.410010E+00 0.000000E+00 e 0 - - - 956 57.780 5.385 1.880 1 U 4.426679E+00 0.000000E+00 e 0 - - - 957 22.233 0.206 0.889 1 U 3.033745E+00 0.000000E+00 e 0 CD1.29 QD1.29 QG2.18 #MAP 3988 957 22.233 0.206 0.889 1 U 3.033745E+00 0.000000E+00 e 0 CD1.29 QD1.29 QD1.18 #MAP 3989 957 22.233 0.206 0.889 1 U 3.033745E+00 0.000000E+00 e 0 CD1.29 QD1.29 QG2.31 #MAP 4020 958 40.282 2.680 8.762 1 U 3.522647E+00 0.000000E+00 e 0 - - - 959 12.937 0.509 2.017 1 U 3.709599E+00 0.000000E+00 e 0 CD1.70 QD1.70 HB2.45 #MAP 9756 959 12.937 0.509 2.017 1 U 3.709599E+00 0.000000E+00 e 0 CD1.70 QD1.70 HG3.45 #MAP 9759 960 27.155 1.108 8.497 1 U 4.256669E+00 0.000000E+00 e 0 CG1.7 HG12.7 H.8 #MAP 552 961 32.627 1.631 1.839 1 U 2.541844E+00 0.000000E+00 e 0 CG.48 HG2.48 HB3.16 #MAP 6591 961 32.627 1.631 1.839 1 U 2.541844E+00 0.000000E+00 e 0 CG.48 HG2.48 HG.16 #MAP 6592 961 32.627 1.631 1.839 1 U 2.541844E+00 0.000000E+00 e 0 CB.73 HB2.73 HB3.73 #MAP 10324 962 29.887 3.256 7.194 1 U 4.303859E+00 0.000000E+00 e 0 CB.63 HB3.63 HD1.63 #MAP 8635 963 36.452 2.565 4.259 1 U 3.238687E+00 0.000000E+00 e 0 CG.42 HG3.42 HA.39 #MAP 5774 963 36.452 2.565 4.259 1 U 3.238687E+00 0.000000E+00 e 0 CG.42 HG3.42 HA.42 #MAP 5778 963 36.452 2.565 4.259 1 U 3.238687E+00 0.000000E+00 e 0 CG.43 HG3.43 HA.39 #MAP 5897 963 36.452 2.565 4.259 1 U 3.238687E+00 0.000000E+00 e 0 CG.43 HG3.43 HA.40 #MAP 5900 963 36.452 2.565 4.259 1 U 3.238687E+00 0.000000E+00 e 0 CG.43 HG3.43 HA.42 #MAP 5906 964 26.609 1.271 4.669 1 U 4.274676E+00 0.000000E+00 e 0 CG.29 HG.29 HA.29 #MAP 3948 965 42.471 2.816 2.660 1 U 3.432029E+00 0.000000E+00 e 0 - - - 966 32.663 1.623 4.223 1 U 4.238304E+00 0.000000E+00 e 0 CG.48 HG2.48 HA.48 #MAP 6610 967 32.610 1.622 4.246 1 U 4.351455E+00 0.000000E+00 e 0 - - - 968 64.334 2.254 7.304 1 U 5.037628E+00 0.000000E+00 e 0 - - - 969 64.435 2.248 7.325 1 U 5.042140E+00 0.000000E+00 e 0 - - - 970 36.450 2.393 8.152 1 U 3.381393E+00 0.000000E+00 e 0 CG.40 HG2.40 H.39 #MAP 5392 970 36.450 2.393 8.152 1 U 3.381393E+00 0.000000E+00 e 0 CG.40 HG2.40 H.40 #MAP 5396 971 53.953 5.008 1.809 1 U 3.539473E+00 0.000000E+00 e 0 CA.72 HA.72 HB3.71 #MAP 10015 971 53.953 5.008 1.809 1 U 3.539473E+00 0.000000E+00 e 0 CA.72 HA.72 HB3.72 #MAP 10020 971 53.953 5.008 1.809 1 U 3.539473E+00 0.000000E+00 e 0 CA.72 HA.72 HB3.73 #MAP 10027 972 43.014 3.227 1.642 1 U 3.138250E+00 0.000000E+00 e 0 CD.46 HD2.46 HG2.46 #MAP 6357 972 43.014 3.227 1.642 1 U 3.138250E+00 0.000000E+00 e 0 CD.46 HD3.46 HG2.46 #MAP 6370 973 34.255 2.310 4.384 1 U 3.315741E+00 0.000000E+00 e 0 CG.1 HG2.1 HA.1 #MAP 39 974 34.014 2.276 4.407 1 U 3.429041E+00 0.000000E+00 e 0 CG.58 HG2.58 HA.57 #MAP 7915 974 34.014 2.276 4.407 1 U 3.429041E+00 0.000000E+00 e 0 CG.58 HG2.58 HA.58 #MAP 7917 975 42.989 3.171 7.305 1 U 3.968764E+00 0.000000E+00 e 0 CD.5 HD2.5 HE.5 #MAP 325 975 42.989 3.171 7.305 1 U 3.968764E+00 0.000000E+00 e 0 CD.5 HD3.5 HE.5 #MAP 337 976 13.484 0.795 4.013 1 U 3.307441E+00 0.000000E+00 e 0 CD1.23 QD1.23 HA.20 #MAP 3363 976 13.484 0.795 4.013 1 U 3.307441E+00 0.000000E+00 e 0 CD1.23 QD1.23 HA3.74 #MAP 3412 977 29.891 1.916 8.505 1 U 3.244944E+00 0.000000E+00 e 0 CB.58 HB2.58 H.58 #MAP 7877 978 25.516 0.718 3.368 1 U 3.769697E+00 0.000000E+00 e 0 CD2.15 QD2.15 HB2.9 #MAP 1874 979 40.279 1.703 8.487 1 U 4.007443E+00 0.000000E+00 e 0 CB.7 HB.7 H.8 #MAP 475 980 29.885 3.266 8.931 1 U 3.806788E+00 0.000000E+00 e 0 CB.63 HB3.63 H.63 #MAP 8631 981 27.158 1.424 8.709 1 U 3.727937E+00 0.000000E+00 e 0 CG1.7 HG13.7 H.7 #MAP 571 982 30.442 3.156 3.018 1 U 2.400000E+00 0.000000E+00 e 0 CB.78 HB3.78 HB2.78 #MAP 10651 983 55.022 3.870 7.655 1 U 3.846595E+00 0.000000E+00 e 0 CA.52 HA.52 H.57 #MAP 7177 984 20.816 -0.175 6.909 1 U 4.531814E+00 0.000000E+00 e 0 - - - 985 20.610 -0.173 6.997 1 U 4.306790E+00 0.000000E+00 e 0 CD1.68 QD1.68 HD2.44 #MAP 9175 985 20.610 -0.173 6.997 1 U 4.306790E+00 0.000000E+00 e 0 CD1.68 QD1.68 HZ3.63 #MAP 9203 986 57.731 4.352 8.760 1 U 3.343764E+00 0.000000E+00 e 0 CA.38 HA.38 H.38 #MAP 5096 987 57.473 4.350 8.841 1 U 3.906070E+00 0.000000E+00 e 0 CA.38 HA.38 H.41 #MAP 5105 988 41.374 1.625 0.923 1 U 2.923424E+00 0.000000E+00 e 0 CB.16 HB2.16 QD2.16 #MAP 1979 988 41.374 1.625 0.923 1 U 2.923424E+00 0.000000E+00 e 0 CB.51 HB2.51 QD2.16 #MAP 6967 988 41.374 1.625 0.923 1 U 2.923424E+00 0.000000E+00 e 0 CB.51 HB2.51 QD1.20 #MAP 6969 988 41.374 1.625 0.923 1 U 2.923424E+00 0.000000E+00 e 0 CB.51 HB2.51 QD1.51 #MAP 6985 989 33.718 2.266 1.907 1 U 2.909359E+00 0.000000E+00 e 0 CG.58 HG2.58 HB2.58 #MAP 7918 989 33.718 2.266 1.907 1 U 2.909359E+00 0.000000E+00 e 0 CG.60 HG2.60 HB2.60 #MAP 8255 989 33.718 2.266 1.907 1 U 2.909359E+00 0.000000E+00 e 0 CG.60 HG3.60 HB2.60 #MAP 8266 990 25.517 1.336 1.210 1 U 2.873261E+00 0.000000E+00 e 0 CG.61 HG3.61 HG2.61 #MAP 8404 991 58.874 3.973 3.238 1 U 3.801448E+00 0.000000E+00 e 0 CA.46 HA.46 HD2.46 #MAP 6231 991 58.874 3.973 3.238 1 U 3.801448E+00 0.000000E+00 e 0 CA.46 HA.46 HD3.46 #MAP 6232 992 28.749 1.248 6.867 1 U 4.338606E+00 0.000000E+00 e 0 CG1.41 HG12.41 HD1.33 #MAP 5561 992 28.749 1.248 6.867 1 U 4.338606E+00 0.000000E+00 e 0 CG1.41 HG12.41 HD2.33 #MAP 5565 993 43.019 3.102 1.397 1 U 3.338245E+00 0.000000E+00 e 0 CD.71 HD2.71 HG2.71 #MAP 9970 993 43.019 3.102 1.397 1 U 3.338245E+00 0.000000E+00 e 0 CD.71 HD3.71 HG2.71 #MAP 9985 994 64.390 2.754 6.851 1 U 4.953146E+00 0.000000E+00 e 0 CB.35 HB2.35 HD1.33 #MAP 4909 994 64.390 2.754 6.851 1 U 4.953146E+00 0.000000E+00 e 0 CB.35 HB3.35 HD1.33 #MAP 4934 995 58.871 3.974 8.533 1 U 3.807752E+00 0.000000E+00 e 0 CA.46 HA.46 H.47 #MAP 6233 996 14.030 0.618 2.181 1 U 3.561519E+00 0.000000E+00 e 0 CD1.59 QD1.59 HB3.49 #MAP 8138 996 14.030 0.618 2.181 1 U 3.561519E+00 0.000000E+00 e 0 CD1.59 QD1.59 HG2.49 #MAP 8139 997 41.373 2.629 2.967 1 U 2.480526E+00 0.000000E+00 e 0 CE.61 HE2.61 HE3.61 #MAP 8482 998 33.719 2.270 7.573 1 U 3.500594E+00 0.000000E+00 e 0 CG.58 HG2.58 HE22.58 #MAP 7923 998 33.719 2.270 7.573 1 U 3.500594E+00 0.000000E+00 e 0 CG.60 HG2.60 HE22.60 #MAP 8260 998 33.719 2.270 7.573 1 U 3.500594E+00 0.000000E+00 e 0 CG.60 HG3.60 HE22.60 #MAP 8271 999 27.708 1.458 4.877 1 U 3.797241E+00 0.000000E+00 e 0 CG1.70 HG13.70 HA.61 #MAP 9706 999 27.708 1.458 4.877 1 U 3.797241E+00 0.000000E+00 e 0 CG1.70 HG13.70 HA.70 #MAP 9722 1000 25.525 1.335 2.632 1 U 4.521637E+00 0.000000E+00 e 0 CG.61 HG3.61 HE2.61 #MAP 8408 1001 33.172 1.593 1.139 1 U 4.216245E+00 0.000000E+00 e 0 CB.32 HB2.32 QG2.8 #MAP 4539 1002 29.890 1.975 8.880 1 U 4.035107E+00 0.000000E+00 e 0 CB.46 HB3.46 H.45 #MAP 6272 1003 24.422 1.285 4.051 1 U 3.731156E+00 0.000000E+00 e 0 CG.21 HG2.21 HA.20 #MAP 2912 1003 24.422 1.285 4.051 1 U 3.731156E+00 0.000000E+00 e 0 CG.21 HG2.21 HA.21 #MAP 2916 1004 29.896 2.027 8.920 1 U 3.585558E+00 0.000000E+00 e 0 CB.45 HB2.45 H.45 #MAP 6112 1005 30.431 1.346 0.823 1 U 4.299650E+00 0.000000E+00 e 0 CB.48 HB2.48 QD1.16 #MAP 6510 1005 30.431 1.346 0.823 1 U 4.299650E+00 0.000000E+00 e 0 CB.48 HB2.48 QG2.59 #MAP 6543 1006 19.495 0.995 2.136 1 U 3.062184E+00 0.000000E+00 e 0 CG1.31 QG1.31 HB.31 #MAP 4390 1007 39.734 2.068 1.146 1 U 3.575788E+00 0.000000E+00 e 0 CB.34 HB2.34 QG2.8 #MAP 4816 1008 57.237 4.425 1.997 1 U 2.995337E+00 0.000000E+00 e 0 CA.50 HA.50 HB2.49 #MAP 6860 1008 57.237 4.425 1.997 1 U 2.995337E+00 0.000000E+00 e 0 CA.50 HA.50 HB2.53 #MAP 6875 1008 57.237 4.425 1.997 1 U 2.995337E+00 0.000000E+00 e 0 CA.50 HA.50 HB3.53 #MAP 6876 1009 63.816 3.361 9.058 1 U 4.439467E+00 0.000000E+00 e 0 CB.9 HB2.9 H.11 #MAP 756 1010 55.594 4.394 3.173 1 U 3.931004E+00 0.000000E+00 e 0 CA.5 HA.5 HD2.5 #MAP 234 1010 55.594 4.394 3.173 1 U 3.931004E+00 0.000000E+00 e 0 CA.5 HA.5 HD3.5 #MAP 235 1011 45.977 1.441 2.975 1 U 4.869150E+00 0.000000E+00 e 0 - - - 1012 38.100 2.991 8.660 1 U 3.620857E+00 0.000000E+00 e 0 CB.22 HB2.22 H.22 #MAP 3087 1013 37.995 2.988 8.672 1 U 3.633512E+00 0.000000E+00 e 0 - - - 1014 29.343 2.223 2.574 1 U 2.997140E+00 0.000000E+00 e 0 CB.42 HB2.42 HG3.42 #MAP 5731 1014 29.343 2.223 2.574 1 U 2.997140E+00 0.000000E+00 e 0 CB.42 HB2.42 HG3.43 #MAP 5737 1014 29.343 2.223 2.574 1 U 2.997140E+00 0.000000E+00 e 0 CB.43 HB3.43 HG3.43 #MAP 5860 1014 29.343 2.223 2.574 1 U 2.997140E+00 0.000000E+00 e 0 CB.43 HB3.43 HB2.44 #MAP 5863 1015 45.930 1.434 2.986 1 U 4.840465E+00 0.000000E+00 e 0 CB.29 HB3.29 HB2.22 #MAP 3898 1016 45.794 1.436 3.009 1 U 4.776938E+00 0.000000E+00 e 0 - - - 1017 25.512 0.909 1.844 1 U 2.762417E+00 0.000000E+00 e 0 CD2.16 QD2.16 HB3.16 #MAP 2138 1017 25.512 0.909 1.844 1 U 2.762417E+00 0.000000E+00 e 0 CD2.16 QD2.16 HG.16 #MAP 2139 1018 64.428 2.756 8.468 1 U 4.673946E+00 0.000000E+00 e 0 CB.35 HB3.35 H.36 #MAP 4944 1019 64.436 2.751 8.490 1 U 4.702319E+00 0.000000E+00 e 0 CB.35 HB2.35 H.36 #MAP 4920 1020 64.320 2.751 8.515 1 U 4.715736E+00 0.000000E+00 e 0 - - - 1021 32.472 1.820 0.935 1 U 3.932211E+00 0.000000E+00 e 0 CB.30 HB2.30 QG2.6 #MAP 4134 1022 25.515 0.726 1.306 1 U 3.208200E+00 0.000000E+00 e 0 CD2.15 QD2.15 HB2.15 #MAP 1887 1022 25.515 0.726 1.306 1 U 3.208200E+00 0.000000E+00 e 0 CD2.15 QD2.15 QB.19 #MAP 1901 1022 25.515 0.726 1.306 1 U 3.208200E+00 0.000000E+00 e 0 CD2.15 QD2.15 HG.29 #MAP 1902 1023 32.674 1.823 0.931 1 U 3.961990E+00 0.000000E+00 e 0 - - - 1024 28.803 1.976 8.124 1 U 4.379075E+00 0.000000E+00 e 0 CG1.41 HG13.41 H.40 #MAP 5614 1024 28.803 1.976 8.124 1 U 4.379075E+00 0.000000E+00 e 0 CG1.41 HG13.41 H.42 #MAP 5626 1025 59.420 3.837 2.446 1 U 3.726395E+00 0.000000E+00 e 0 CA.49 HA.49 HG3.49 #MAP 6740 1026 58.329 4.087 1.216 1 U 4.188484E+00 0.000000E+00 e 0 CA.14 HA.14 HB2.17 #MAP 1495 1026 58.329 4.087 1.216 1 U 4.188484E+00 0.000000E+00 e 0 CA.14 HA.14 HG12.18 #MAP 1501 1026 58.329 4.087 1.216 1 U 4.188484E+00 0.000000E+00 e 0 CA.51 HA.51 QG2.55 #MAP 6963 1027 40.280 1.707 5.079 1 U 4.608940E+00 0.000000E+00 e 0 CB.7 HB.7 HA.6 #MAP 466 1028 41.374 1.625 0.814 1 U 2.934849E+00 0.000000E+00 e 0 CB.16 HB2.16 QD1.16 #MAP 1978 1028 41.374 1.625 0.814 1 U 2.934849E+00 0.000000E+00 e 0 CB.16 HB2.16 QD2.51 #MAP 1995 1028 41.374 1.625 0.814 1 U 2.934849E+00 0.000000E+00 e 0 CB.51 HB2.51 QD1.16 #MAP 6966 1028 41.374 1.625 0.814 1 U 2.934849E+00 0.000000E+00 e 0 CB.51 HB2.51 QD1.23 #MAP 6970 1028 41.374 1.625 0.814 1 U 2.934849E+00 0.000000E+00 e 0 CB.51 HB2.51 QD2.51 #MAP 6986 1028 41.374 1.625 0.814 1 U 2.934849E+00 0.000000E+00 e 0 CB.51 HB2.51 QD1.72 #MAP 6994 1029 59.968 4.009 1.333 1 U 3.952962E+00 0.000000E+00 e 0 CA.13 HA.13 HB2.12 #MAP 1359 1029 59.968 4.009 1.333 1 U 3.952962E+00 0.000000E+00 e 0 CA.13 HA.13 HG2.12 #MAP 1361 1029 59.968 4.009 1.333 1 U 3.952962E+00 0.000000E+00 e 0 CA.13 HA.13 HD2.12 #MAP 1363 1030 32.835 1.831 0.843 1 U 4.472184E+00 0.000000E+00 e 0 CB.73 HB3.73 QG1.57 #MAP 10337 1030 32.835 1.831 0.843 1 U 4.472184E+00 0.000000E+00 e 0 CB.73 HB3.73 QG2.57 #MAP 10338 1030 32.835 1.831 0.843 1 U 4.472184E+00 0.000000E+00 e 0 CB.73 HB3.73 QD2.72 #MAP 10345 1031 34.815 1.779 1.215 1 U 3.703435E+00 0.000000E+00 e 0 CB.61 HB3.61 HG2.61 #MAP 8341 1032 52.312 4.445 1.661 1 U 3.601363E+00 0.000000E+00 e 0 - - - 1033 12.860 0.506 4.881 1 U 3.690764E+00 0.000000E+00 e 0 CD1.70 QD1.70 HA.61 #MAP 9776 1033 12.860 0.506 4.881 1 U 3.690764E+00 0.000000E+00 e 0 CD1.70 QD1.70 HA.70 #MAP 9796 1034 60.517 4.087 0.909 1 U 4.665321E+00 0.000000E+00 e 0 CA.44 HA.44 QD2.16 #MAP 5929 1035 57.780 3.923 8.516 1 U 3.897405E+00 0.000000E+00 e 0 CA.16 HA.16 H.19 #MAP 1941 1036 43.562 2.978 1.699 1 U 3.675800E+00 0.000000E+00 e 0 CD.69 HD2.69 HB2.69 #MAP 9472 1036 43.562 2.978 1.699 1 U 3.675800E+00 0.000000E+00 e 0 CD.69 HD2.69 HB3.69 #MAP 9473 1037 41.373 1.742 0.904 1 U 2.981186E+00 0.000000E+00 e 0 CB.20 HB2.20 QD2.16 #MAP 2674 1037 41.373 1.742 0.904 1 U 2.981186E+00 0.000000E+00 e 0 CB.20 HB2.20 QD1.20 #MAP 2686 1037 41.373 1.742 0.904 1 U 2.981186E+00 0.000000E+00 e 0 CB.20 HB2.20 QD1.51 #MAP 2700 1038 55.593 4.383 7.413 1 U 3.845560E+00 0.000000E+00 e 0 CA.25 HA.25 H.25 #MAP 3468 1039 53.402 4.592 1.666 1 U 3.549574E+00 0.000000E+00 e 0 CA.3 HA.3 HB3.3 #MAP 89 1039 53.402 4.592 1.666 1 U 3.549574E+00 0.000000E+00 e 0 CA.27 HA.27 HB3.27 #MAP 3618 1040 43.015 1.326 9.181 1 U 4.018389E+00 0.000000E+00 e 0 CB.72 HB2.72 H.72 #MAP 10055 1041 27.156 0.859 1.367 1 U 2.720949E+00 0.000000E+00 e 0 CG1.59 HG12.59 HG13.59 #MAP 8087 1042 33.173 1.676 1.515 1 U 3.475165E+00 0.000000E+00 e 0 CB.69 HB2.69 HG3.69 #MAP 9361 1043 24.968 0.904 1.825 1 U 2.738108E+00 0.000000E+00 e 0 CD1.51 QD1.51 HB3.16 #MAP 7058 1043 24.968 0.904 1.825 1 U 2.738108E+00 0.000000E+00 e 0 CD1.51 QD1.51 HB3.20 #MAP 7066 1044 19.498 0.813 7.663 1 U 3.117382E+00 0.000000E+00 e 0 CG1.57 QG1.57 H.57 #MAP 7765 1045 47.387 3.975 8.785 1 U 3.933075E+00 0.000000E+00 e 0 CA.65 HA3.65 H.66 #MAP 8729 1046 20.537 -0.173 1.490 1 U 3.357275E+00 0.000000E+00 e 0 CD1.68 QD1.68 HB2.33 #MAP 9167 1046 20.537 -0.173 1.490 1 U 3.357275E+00 0.000000E+00 e 0 CD1.68 QD1.68 HB2.61 #MAP 9184 1046 20.537 -0.173 1.490 1 U 3.357275E+00 0.000000E+00 e 0 CD1.68 QD1.68 HG13.70 #MAP 9225 1047 19.498 0.808 1.449 1 U 3.264236E+00 0.000000E+00 e 0 CG1.57 QG1.57 QB.52 #MAP 7757 1048 29.348 2.229 8.105 1 U 3.218706E+00 0.000000E+00 e 0 CB.42 HB2.42 H.42 #MAP 5726 1049 42.989 1.793 0.594 1 U 4.489848E+00 0.000000E+00 e 0 CB.72 HB3.72 QD2.29 #MAP 10078 1050 47.217 3.975 8.792 1 U 4.006852E+00 0.000000E+00 e 0 - - - 1051 37.552 1.891 5.305 1 U 3.949925E+00 0.000000E+00 e 0 CG.30 HG2.30 HA.30 #MAP 4195 1051 37.552 1.891 5.305 1 U 3.949925E+00 0.000000E+00 e 0 CG.30 HG2.30 HA.31 #MAP 4201 1052 29.343 1.868 4.662 1 U 3.527951E+00 0.000000E+00 e 0 - - - 1053 17.857 0.680 5.126 1 U 4.455408E+00 0.000000E+00 e 0 CG2.70 QG2.70 HA.71 #MAP 9637 1054 12.937 0.509 1.032 1 U 3.101691E+00 0.000000E+00 e 0 CD1.70 QD1.70 HG12.70 #MAP 9799 1055 59.423 3.512 7.963 1 U 4.610516E+00 0.000000E+00 e 0 CA.12 HA.12 H.16 #MAP 1041 1056 56.141 4.478 2.691 1 U 3.419339E+00 0.000000E+00 e 0 CA.10 HA.10 HG3.10 #MAP 820 1056 56.141 4.478 2.691 1 U 3.419339E+00 0.000000E+00 e 0 CA.10 HA.10 HB2.11 #MAP 825 1057 55.584 3.971 1.808 1 U 4.258778E+00 0.000000E+00 e 0 CA.19 HA.19 HB.18 #MAP 2524 1057 55.584 3.971 1.808 1 U 4.258778E+00 0.000000E+00 e 0 CA.19 HA.19 HB3.20 #MAP 2532 1057 55.584 3.971 1.808 1 U 4.258778E+00 0.000000E+00 e 0 CA.19 HA.19 HG13.23 #MAP 2546 1057 55.584 3.971 1.808 1 U 4.258778E+00 0.000000E+00 e 0 CA.19 HA.19 HB3.72 #MAP 2557 1058 28.251 2.188 2.366 1 U 2.835856E+00 0.000000E+00 e 0 CB.13 HB3.13 HG2.13 #MAP 1430 1058 28.251 2.188 2.366 1 U 2.835856E+00 0.000000E+00 e 0 CB.13 HB3.13 HG3.13 #MAP 1431 1059 33.172 1.671 5.362 1 U 3.840414E+00 0.000000E+00 e 0 CB.69 HB2.69 HA.32 #MAP 9338 1059 33.172 1.671 5.362 1 U 3.840414E+00 0.000000E+00 e 0 CB.69 HB2.69 HA.69 #MAP 9357 1060 54.497 5.133 1.524 1 U 3.747300E+00 0.000000E+00 e 0 CA.71 HA.71 HG3.71 #MAP 9837 1061 41.923 2.861 4.790 1 U 3.232076E+00 0.000000E+00 e 0 - - - 1062 33.721 2.685 2.052 1 U 3.314695E+00 0.000000E+00 e 0 CG.10 HG3.10 HB2.10 #MAP 913 1062 33.721 2.685 2.052 1 U 3.314695E+00 0.000000E+00 e 0 CG.10 HG3.10 HB2.34 #MAP 922 1063 24.964 0.918 1.630 1 U 2.457480E+00 0.000000E+00 e 0 CD1.51 QD1.51 HB2.51 #MAP 7081 1063 24.964 0.918 1.630 1 U 2.457480E+00 0.000000E+00 e 0 CD1.51 QD1.51 HD2.54 #MAP 7094 1063 24.964 0.918 1.630 1 U 2.457480E+00 0.000000E+00 e 0 CG.54 HG2.54 HD2.54 #MAP 7495 1063 24.964 0.918 1.630 1 U 2.457480E+00 0.000000E+00 e 0 CG.54 HG2.54 HD3.54 #MAP 7496 1063 24.964 0.918 1.630 1 U 2.457480E+00 0.000000E+00 e 0 CD2.76 QD2.76 HB2.76 #MAP 10583 1063 24.964 0.918 1.630 1 U 2.457480E+00 0.000000E+00 e 0 CD2.76 QD2.76 HB3.76 #MAP 10584 1063 24.964 0.918 1.630 1 U 2.457480E+00 0.000000E+00 e 0 CD2.76 QD2.76 HG.76 #MAP 10585 1064 24.971 0.893 1.713 1 U 2.850663E+00 0.000000E+00 e 0 - - - 1065 26.611 1.420 4.091 1 U 3.801993E+00 0.000000E+00 e 0 CG.27 HG.27 HA.22 #MAP 3680 1066 30.437 1.907 0.584 1 U 3.817909E+00 0.000000E+00 e 0 CB.25 HB2.25 QD2.27 #MAP 3509 1067 57.778 4.351 1.018 1 U 3.262831E+00 0.000000E+00 e 0 CA.38 HA.38 QD1.41 #MAP 5111 1068 39.734 2.497 4.361 1 U 3.399185E+00 0.000000E+00 e 0 CB.47 HB2.47 HA.47 #MAP 6427 1069 26.609 1.625 4.368 1 U 3.643438E+00 0.000000E+00 e 0 CG.46 HG2.46 HA.47 #MAP 6318 1069 26.609 1.625 4.368 1 U 3.643438E+00 0.000000E+00 e 0 CG.76 HG.76 HA.76 #MAP 10564 1070 32.624 1.734 0.704 1 U 4.081385E+00 0.000000E+00 e 0 CG.48 HG3.48 QD2.68 #MAP 6655 1070 32.624 1.734 0.704 1 U 4.081385E+00 0.000000E+00 e 0 CG.48 HG3.48 QG2.70 #MAP 6659 1070 32.624 1.734 0.704 1 U 4.081385E+00 0.000000E+00 e 0 CB.71 HB2.71 QG2.70 #MAP 9865 1071 43.041 1.321 8.276 1 U 4.275606E+00 0.000000E+00 e 0 CB.72 HB2.72 H.73 #MAP 10062 1072 29.343 2.136 8.341 1 U 3.584473E+00 0.000000E+00 e 0 CB.17 HB3.17 H.18 #MAP 2255 1073 32.072 2.026 4.690 1 U 3.668422E+00 0.000000E+00 e 0 CB.60 HB3.60 HA.60 #MAP 8233 1074 33.159 1.592 9.000 1 U 4.121491E+00 0.000000E+00 e 0 CB.32 HB2.32 H.32 #MAP 4550 1075 29.892 2.040 1.621 1 U 3.608410E+00 0.000000E+00 e 0 CB.45 HB2.45 HB3.68 #MAP 6132 1075 29.892 2.040 1.621 1 U 3.608410E+00 0.000000E+00 e 0 CB.58 HB3.58 HB2.73 #MAP 7913 1076 69.812 3.791 4.396 1 U 4.241229E+00 0.000000E+00 e 0 CB.6 HB.6 HA.5 #MAP 375 1077 59.421 3.519 7.978 1 U 4.614208E+00 0.000000E+00 e 0 - - - 1078 44.668 1.676 3.198 1 U 4.660766E+00 0.000000E+00 e 0 CB.27 HB3.27 HB3.22 #MAP 3663 1079 46.246 3.902 1.624 1 U 4.813634E+00 0.000000E+00 e 0 - - - 1080 18.956 1.266 1.016 1 U 2.993031E+00 0.000000E+00 e 0 CG2.41 QG2.41 QD1.41 #MAP 5522 1081 20.593 -0.172 7.212 1 U 4.260894E+00 0.000000E+00 e 0 CD1.68 QD1.68 HD1.63 #MAP 9200 1082 32.624 1.816 0.950 1 U 3.904918E+00 0.000000E+00 e 0 - - - 1083 33.175 2.053 7.659 1 U 3.481089E+00 0.000000E+00 e 0 CB.57 HB.57 H.57 #MAP 7719 1084 16.766 0.832 1.711 1 U 2.997140E+00 0.000000E+00 e 0 CG2.7 QG2.7 HB.7 #MAP 502 1084 16.766 0.832 1.711 1 U 2.997140E+00 0.000000E+00 e 0 CG2.59 QG2.59 HB3.48 #MAP 8021 1084 16.766 0.832 1.711 1 U 2.997140E+00 0.000000E+00 e 0 CG2.59 QG2.59 HG3.48 #MAP 8023 1085 34.265 2.470 7.048 1 U 4.145235E+00 0.000000E+00 e 0 CG.25 HG2.25 HE22.25 #MAP 3538 1085 34.265 2.470 7.048 1 U 4.145235E+00 0.000000E+00 e 0 CG.25 HG3.25 HE22.25 #MAP 3558 1086 63.795 3.918 8.505 1 U 3.663665E+00 0.000000E+00 e 0 CB.75 HB3.75 H.75 #MAP 10520 1087 24.967 1.404 4.925 1 U 4.013786E+00 0.000000E+00 e 0 CG.67 HG2.67 HA.67 #MAP 8891 1088 34.260 2.424 1.915 1 U 3.349853E+00 0.000000E+00 e 0 CG.58 HG3.58 HB2.58 #MAP 7931 1089 55.469 3.968 7.853 1 U 4.034074E+00 0.000000E+00 e 0 CA.19 HA.19 H.20 #MAP 2530 1089 55.469 3.968 7.853 1 U 4.034074E+00 0.000000E+00 e 0 CA.19 HA.19 H.21 #MAP 2533 1090 68.702 4.618 1.137 1 U 2.707671E+00 0.000000E+00 e 0 CB.36 HB.36 QG2.36 #MAP 4986 1091 54.495 5.133 1.781 1 U 3.434701E+00 0.000000E+00 e 0 CA.71 HA.71 HB2.30 #MAP 9813 1091 54.495 5.133 1.781 1 U 3.434701E+00 0.000000E+00 e 0 CA.71 HA.71 HB3.71 #MAP 9835 1091 54.495 5.133 1.781 1 U 3.434701E+00 0.000000E+00 e 0 CA.71 HA.71 HB3.72 #MAP 9844 1092 14.029 1.004 8.131 1 U 4.288777E+00 0.000000E+00 e 0 CD1.41 QD1.41 H.40 #MAP 5657 1092 14.029 1.004 8.131 1 U 4.288777E+00 0.000000E+00 e 0 CD1.41 QD1.41 H.42 #MAP 5667 1093 37.003 2.370 2.065 1 U 2.881210E+00 0.000000E+00 e 0 CG.13 HG2.13 HB2.13 #MAP 1448 1093 37.003 2.370 2.065 1 U 2.881210E+00 0.000000E+00 e 0 CG.13 HG2.13 HB3.14 #MAP 1454 1093 37.003 2.370 2.065 1 U 2.881210E+00 0.000000E+00 e 0 CG.13 HG3.13 HB2.13 #MAP 1459 1093 37.003 2.370 2.065 1 U 2.881210E+00 0.000000E+00 e 0 CG.13 HG3.13 HB3.14 #MAP 1465 1094 29.346 2.071 7.442 1 U 3.953141E+00 0.000000E+00 e 0 CB.14 HB2.14 H.15 #MAP 1515 1094 29.346 2.071 7.442 1 U 3.953141E+00 0.000000E+00 e 0 CB.14 HB3.14 H.15 #MAP 1548 1094 29.346 2.071 7.442 1 U 3.953141E+00 0.000000E+00 e 0 CB.64 HB3.64 HE22.64 #MAP 8685 1095 37.001 1.922 1.140 1 U 4.266981E+00 0.000000E+00 e 0 CG.32 HG3.32 QG2.8 #MAP 4624 1096 27.155 1.367 8.361 1 U 3.826115E+00 0.000000E+00 e 0 CG1.59 HG13.59 H.59 #MAP 8102 1097 30.436 3.011 4.570 1 U 2.628809E+00 0.000000E+00 e 0 - - - 1098 25.516 1.335 1.781 1 U 3.654797E+00 0.000000E+00 e 0 CG.61 HG3.61 HB3.61 #MAP 8403 1099 32.077 2.048 1.661 1 U 3.195903E+00 0.000000E+00 e 0 CB.21 HB2.21 HD2.21 #MAP 2860 1099 32.077 2.048 1.661 1 U 3.195903E+00 0.000000E+00 e 0 CB.21 HB2.21 HD3.21 #MAP 2861 1099 32.077 2.048 1.661 1 U 3.195903E+00 0.000000E+00 e 0 CB.21 HB3.21 HG.20 #MAP 2884 1099 32.077 2.048 1.661 1 U 3.195903E+00 0.000000E+00 e 0 CB.21 HB3.21 HD2.21 #MAP 2892 1099 32.077 2.048 1.661 1 U 3.195903E+00 0.000000E+00 e 0 CB.21 HB3.21 HD3.21 #MAP 2893 1100 69.812 3.791 8.525 1 U 4.537433E+00 0.000000E+00 e 0 CB.6 HB.6 H.30 #MAP 385 1101 18.937 1.267 7.550 1 U 4.106099E+00 0.000000E+00 e 0 CG2.41 QG2.41 HZ2.63 #MAP 5542 1102 17.859 1.339 0.814 1 U 2.750357E+00 0.000000E+00 e 0 CB.19 QB.19 QD1.16 #MAP 2571 1102 17.859 1.339 0.814 1 U 2.750357E+00 0.000000E+00 e 0 CB.19 QB.19 QD1.23 #MAP 2603 1102 17.859 1.339 0.814 1 U 2.750357E+00 0.000000E+00 e 0 CB.19 QB.19 QD2.51 #MAP 2625 1102 17.859 1.339 0.814 1 U 2.750357E+00 0.000000E+00 e 0 CB.19 QB.19 QG2.57 #MAP 2627 1102 17.859 1.339 0.814 1 U 2.750357E+00 0.000000E+00 e 0 CB.19 QB.19 QG2.59 #MAP 2628 1102 17.859 1.339 0.814 1 U 2.750357E+00 0.000000E+00 e 0 CB.19 QB.19 QD1.72 #MAP 2636 1102 17.859 1.339 0.814 1 U 2.750357E+00 0.000000E+00 e 0 CB.19 QB.19 QD2.72 #MAP 2637 1103 70.361 3.892 4.795 1 U 4.219913E+00 0.000000E+00 e 0 - - - 1104 -0.188 1.121 4.013 1 U 3.011571E+00 0.000000E+00 e 0 - - - 1105 43.015 3.165 4.396 1 U 3.866025E+00 0.000000E+00 e 0 CD.5 HD2.5 HA.5 #MAP 318 1105 43.015 3.165 4.396 1 U 3.866025E+00 0.000000E+00 e 0 CD.5 HD3.5 HA.5 #MAP 330 1106 39.745 2.070 4.958 1 U 4.681513E+00 0.000000E+00 e 0 CB.34 HB2.34 HA.33 #MAP 4834 1107 22.234 0.209 1.306 1 U 2.990737E+00 0.000000E+00 e 0 CD1.29 QD1.29 QB.19 #MAP 3992 1107 22.234 0.209 1.306 1 U 2.990737E+00 0.000000E+00 e 0 CD1.29 QD1.29 HG2.21 #MAP 3993 1107 22.234 0.209 1.306 1 U 2.990737E+00 0.000000E+00 e 0 CD1.29 QD1.29 HG.29 #MAP 4011 1108 14.030 0.618 0.841 1 U 2.671991E+00 0.000000E+00 e 0 CD1.59 QD1.59 QG2.57 #MAP 8151 1108 14.030 0.618 0.841 1 U 2.671991E+00 0.000000E+00 e 0 CD1.59 QD1.59 QG2.59 #MAP 8156 1108 14.030 0.618 0.841 1 U 2.671991E+00 0.000000E+00 e 0 CD1.59 QD1.59 HG12.59 #MAP 8157 1108 14.030 0.618 0.841 1 U 2.671991E+00 0.000000E+00 e 0 CD1.59 QD1.59 QD1.72 #MAP 8180 1109 29.891 2.411 8.836 1 U 4.031190E+00 0.000000E+00 e 0 CB.40 HB2.40 H.41 #MAP 5336 1109 29.891 2.411 8.836 1 U 4.031190E+00 0.000000E+00 e 0 CB.40 HB3.40 H.41 #MAP 5374 1110 36.454 2.155 2.449 1 U 2.558249E+00 0.000000E+00 e 0 CG.49 HG2.49 HG3.49 #MAP 6827 1111 59.422 3.514 8.352 1 U 4.243873E+00 0.000000E+00 e 0 CA.12 HA.12 H.13 #MAP 1026 1112 58.321 5.380 1.890 1 U 4.506666E+00 0.000000E+00 e 0 CA.59 HA.59 HB2.58 #MAP 7945 1112 58.321 5.380 1.890 1 U 4.506666E+00 0.000000E+00 e 0 CA.59 HA.59 HB2.60 #MAP 7956 1113 17.853 0.898 1.819 1 U 2.915481E+00 0.000000E+00 e 0 CG2.18 QG2.18 HB.18 #MAP 2403 1113 17.853 0.898 1.819 1 U 2.915481E+00 0.000000E+00 e 0 CG2.18 QG2.18 HG13.18 #MAP 2406 1114 41.374 1.939 8.497 1 U 3.550081E+00 0.000000E+00 e 0 CB.51 HB3.51 H.52 #MAP 7017 1115 70.408 3.891 2.076 1 U 4.103999E+00 0.000000E+00 e 0 CB.8 HB.8 HB3.32 #MAP 671 1115 70.408 3.891 2.076 1 U 4.103999E+00 0.000000E+00 e 0 CB.8 HB.8 HB2.34 #MAP 675 1116 55.508 3.971 8.665 1 U 3.986539E+00 0.000000E+00 e 0 CA.19 HA.19 H.22 #MAP 2537 1117 57.234 4.023 7.950 1 U 4.072271E+00 0.000000E+00 e 0 CA.15 HA.15 H.16 #MAP 1634 1118 27.170 1.418 7.905 1 U 4.210366E+00 0.000000E+00 e 0 CG.51 HG.51 H.51 #MAP 7039 1119 28.799 1.985 8.842 1 U 3.583661E+00 0.000000E+00 e 0 CG1.41 HG13.41 H.41 #MAP 5619 1120 14.030 1.006 3.920 1 U 4.097284E+00 0.000000E+00 e 0 CD1.41 QD1.41 HA.41 #MAP 5661 1120 14.030 1.006 3.920 1 U 4.097284E+00 0.000000E+00 e 0 CD1.41 QD1.41 HA.68 #MAP 5684 1121 29.343 1.639 2.946 1 U 2.763146E+00 0.000000E+00 e 0 CD.54 HD2.54 HE2.54 #MAP 7529 1121 29.343 1.639 2.946 1 U 2.763146E+00 0.000000E+00 e 0 CD.54 HD2.54 HE3.54 #MAP 7530 1121 29.343 1.639 2.946 1 U 2.763146E+00 0.000000E+00 e 0 CD.54 HD3.54 HE2.54 #MAP 7540 1121 29.343 1.639 2.946 1 U 2.763146E+00 0.000000E+00 e 0 CD.54 HD3.54 HE3.54 #MAP 7541 1122 69.802 4.005 4.799 1 U 3.815107E+00 0.000000E+00 e 0 - - - 1123 29.343 2.225 7.786 1 U 3.024299E+00 0.000000E+00 e 0 CB.42 HB2.42 H.43 #MAP 5732 1123 29.343 2.225 7.786 1 U 3.024299E+00 0.000000E+00 e 0 CB.43 HB3.43 H.43 #MAP 5855 1124 53.405 4.595 0.814 1 U 2.915906E+00 0.000000E+00 e 0 CA.3 HA.3 QD1.3 #MAP 91 1124 53.405 4.595 0.814 1 U 2.915906E+00 0.000000E+00 e 0 CA.27 HA.27 QD1.27 #MAP 3620 1124 53.405 4.595 0.814 1 U 2.915906E+00 0.000000E+00 e 0 CA.27 HA.27 QD2.72 #MAP 3626 1125 59.421 3.832 1.716 1 U 4.565299E+00 0.000000E+00 e 0 CA.49 HA.49 HB3.48 #MAP 6734 1126 41.378 2.964 2.635 1 U 2.485015E+00 0.000000E+00 e 0 CE.12 HE2.12 HG3.40 #MAP 1330 1126 41.378 2.964 2.635 1 U 2.485015E+00 0.000000E+00 e 0 CE.61 HE3.61 HE2.61 #MAP 8501 1127 53.409 4.946 6.863 1 U 3.224266E+00 0.000000E+00 e 0 CA.33 HA.33 HD1.33 #MAP 4675 1127 53.409 4.946 6.863 1 U 3.224266E+00 0.000000E+00 e 0 CA.33 HA.33 HD2.33 #MAP 4679 1128 30.987 1.785 7.310 1 U 4.151765E+00 0.000000E+00 e 0 CB.5 HB2.5 HE.5 #MAP 258 1128 30.987 1.785 7.310 1 U 4.151765E+00 0.000000E+00 e 0 CB.5 HB2.5 HE1.22 #MAP 262 1128 30.987 1.785 7.310 1 U 4.151765E+00 0.000000E+00 e 0 CB.5 HB3.5 HE.5 #MAP 274 1128 30.987 1.785 7.310 1 U 4.151765E+00 0.000000E+00 e 0 CB.5 HB3.5 HE1.22 #MAP 280 1129 29.343 1.553 4.442 1 U 4.044913E+00 0.000000E+00 e 0 CD.67 HD2.67 HA.34 #MAP 8931 1130 36.453 2.440 8.395 1 U 3.293757E+00 0.000000E+00 e 0 CG.49 HG3.49 H.49 #MAP 6841 1131 26.640 1.088 6.958 1 U 4.421558E+00 0.000000E+00 e 0 CG.68 HG.68 HD2.44 #MAP 9134 1132 62.154 4.098 1.407 1 U 4.386825E+00 0.000000E+00 e 0 CA.22 HA.22 HG.27 #MAP 3069 1133 28.796 2.042 4.486 1 U 3.629654E+00 0.000000E+00 e 0 CB.10 HB2.10 HA.10 #MAP 845 1134 14.022 1.006 7.254 1 U 3.983317E+00 0.000000E+00 e 0 CD1.41 QD1.41 HH2.63 #MAP 5672 1135 34.739 1.757 7.753 1 U 3.956375E+00 0.000000E+00 e 0 CB.67 HB2.67 H.67 #MAP 8834 1136 18.952 1.271 0.704 1 U 3.068223E+00 0.000000E+00 e 0 CG2.41 QG2.41 QD2.68 #MAP 5552 1137 32.082 1.989 1.739 1 U 2.931301E+00 0.000000E+00 e 0 CB.30 HB3.30 HB2.71 #MAP 4184 1137 32.082 1.989 1.739 1 U 2.931301E+00 0.000000E+00 e 0 CB.53 HB2.53 HD2.53 #MAP 7280 1137 32.082 1.989 1.739 1 U 2.931301E+00 0.000000E+00 e 0 CB.53 HB2.53 HD3.53 #MAP 7281 1137 32.082 1.989 1.739 1 U 2.931301E+00 0.000000E+00 e 0 CB.53 HB3.53 HD2.53 #MAP 7302 1137 32.082 1.989 1.739 1 U 2.931301E+00 0.000000E+00 e 0 CB.53 HB3.53 HD3.53 #MAP 7303 1137 32.082 1.989 1.739 1 U 2.931301E+00 0.000000E+00 e 0 CB.60 HB3.60 HB2.71 #MAP 8248 1138 27.159 1.828 7.724 1 U 4.304184E+00 0.000000E+00 e 0 CG.16 HG.16 H.17 #MAP 2046 1139 63.796 3.359 8.022 1 U 4.329396E+00 0.000000E+00 e 0 CB.9 HB2.9 H.9 #MAP 750 1140 37.502 1.888 5.121 1 U 4.389802E+00 0.000000E+00 e 0 CG.30 HG2.30 HA.71 #MAP 4218 1141 46.140 3.892 0.827 1 U 4.384971E+00 0.000000E+00 e 0 CA.26 HA2.26 QD1.27 #MAP 3581 1141 46.140 3.892 0.827 1 U 4.384971E+00 0.000000E+00 e 0 CA.26 HA2.26 QD2.72 #MAP 3584 1142 46.298 3.891 0.817 1 U 4.321322E+00 0.000000E+00 e 0 CA.2 HA3.2 QD1.3 #MAP 82 1142 46.298 3.891 0.817 1 U 4.321322E+00 0.000000E+00 e 0 CA.26 HA2.26 QG1.57 #MAP 3583 1142 46.298 3.891 0.817 1 U 4.321322E+00 0.000000E+00 e 0 CA.26 HA3.26 QD1.27 #MAP 3603 1142 46.298 3.891 0.817 1 U 4.321322E+00 0.000000E+00 e 0 CA.26 HA3.26 QG1.57 #MAP 3605 1142 46.298 3.891 0.817 1 U 4.321322E+00 0.000000E+00 e 0 CA.56 HA2.56 QG1.57 #MAP 7670 1142 46.298 3.891 0.817 1 U 4.321322E+00 0.000000E+00 e 0 CA.56 HA2.56 QG2.57 #MAP 7671 1143 32.575 1.628 8.502 1 U 4.050834E+00 0.000000E+00 e 0 CG.48 HG2.48 H.47 #MAP 6606 1143 32.575 1.628 8.502 1 U 4.050834E+00 0.000000E+00 e 0 CB.73 HB2.73 H.58 #MAP 10307 1143 32.575 1.628 8.502 1 U 4.050834E+00 0.000000E+00 e 0 CB.73 HB2.73 H.75 #MAP 10333 1144 27.157 1.371 8.733 1 U 3.867406E+00 0.000000E+00 e 0 CG1.59 HG13.59 H.60 #MAP 8109 1145 27.111 1.111 8.709 1 U 3.859018E+00 0.000000E+00 e 0 CG1.7 HG12.7 H.7 #MAP 545 1146 45.766 4.028 0.989 1 U 4.648956E+00 0.000000E+00 e 0 - - - 1147 41.340 1.936 4.225 1 U 3.602390E+00 0.000000E+00 e 0 CB.51 HB3.51 HA.48 #MAP 7002 1148 44.839 1.677 2.995 1 U 4.418036E+00 0.000000E+00 e 0 - - - 1149 55.643 3.973 3.180 1 U 3.921439E+00 0.000000E+00 e 0 - - - 1150 44.693 1.678 2.979 1 U 4.382384E+00 0.000000E+00 e 0 - - - 1151 32.100 1.812 1.122 1 U 4.373598E+00 0.000000E+00 e 0 CB.30 HB2.30 QG2.4 #MAP 4128 1152 34.265 2.139 9.110 1 U 3.893364E+00 0.000000E+00 e 0 CB.31 HB.31 H.31 #MAP 4318 1153 40.280 1.707 5.298 1 U 4.063297E+00 0.000000E+00 e 0 CB.7 HB.7 HA.31 #MAP 493 1154 32.625 1.785 3.100 1 U 3.817909E+00 0.000000E+00 e 0 CB.30 HB2.30 HD2.71 #MAP 4156 1154 32.625 1.785 3.100 1 U 3.817909E+00 0.000000E+00 e 0 CB.30 HB2.30 HD3.71 #MAP 4157 1154 32.625 1.785 3.100 1 U 3.817909E+00 0.000000E+00 e 0 CB.71 HB3.71 HD2.71 #MAP 9901 1154 32.625 1.785 3.100 1 U 3.817909E+00 0.000000E+00 e 0 CB.71 HB3.71 HD3.71 #MAP 9902 1155 32.077 1.980 8.552 1 U 3.697342E+00 0.000000E+00 e 0 CB.30 HB3.30 H.30 #MAP 4172 1156 54.497 5.286 0.992 1 U 4.156328E+00 0.000000E+00 e 0 CA.30 HA.30 QG1.31 #MAP 4108 1157 55.614 3.972 3.202 1 U 3.809824E+00 0.000000E+00 e 0 CA.19 HA.19 HB3.22 #MAP 2540 1158 25.515 0.719 4.955 1 U 3.436042E+00 0.000000E+00 e 0 CD2.15 QD2.15 HA.33 #MAP 1914 1159 58.360 4.102 7.443 1 U 4.135328E+00 0.000000E+00 e 0 CA.14 HA.14 H.15 #MAP 1486 1160 58.328 4.087 8.489 1 U 3.983317E+00 0.000000E+00 e 0 CA.51 HA.51 H.52 #MAP 6948 1161 36.452 2.443 2.181 1 U 2.490902E+00 0.000000E+00 e 0 CG.49 HG3.49 HB3.49 #MAP 6844 1161 36.452 2.443 2.181 1 U 2.490902E+00 0.000000E+00 e 0 CG.49 HG3.49 HG2.49 #MAP 6845 1162 62.210 4.090 7.837 1 U 4.741474E+00 0.000000E+00 e 0 CA.22 HA.22 H.21 #MAP 3034 1163 28.249 1.544 1.361 1 U 2.750923E+00 0.000000E+00 e 0 - - - 1164 53.954 5.008 1.321 1 U 3.435707E+00 0.000000E+00 e 0 CA.72 HA.72 HB2.72 #MAP 10019 1164 53.954 5.008 1.321 1 U 3.435707E+00 0.000000E+00 e 0 CA.72 HA.72 HG3.73 #MAP 10028 1165 58.327 5.289 0.896 1 U 3.166159E+00 0.000000E+00 e 0 CA.31 HA.31 QG2.31 #MAP 4289 1166 25.454 0.742 5.015 1 U 3.427256E+00 0.000000E+00 e 0 - - - 1167 41.326 1.743 7.863 1 U 3.102019E+00 0.000000E+00 e 0 CB.20 HB2.20 H.20 #MAP 2681 1167 41.326 1.743 7.863 1 U 3.102019E+00 0.000000E+00 e 0 CB.20 HB2.20 H.21 #MAP 2688 1168 33.164 1.741 8.520 1 U 3.869717E+00 0.000000E+00 e 0 CB.69 HB3.69 H.69 #MAP 9387 1169 29.340 1.182 8.344 1 U 3.673973E+00 0.000000E+00 e 0 CB.17 HB2.17 H.18 #MAP 2229 1169 29.340 1.182 8.344 1 U 3.673973E+00 0.000000E+00 e 0 CG1.18 HG12.18 H.18 #MAP 2442 1170 42.449 2.507 8.792 1 U 4.536493E+00 0.000000E+00 e 0 - - - 1171 46.475 3.898 7.405 1 U 4.836043E+00 0.000000E+00 e 0 CA.2 HA3.2 H.1 #MAP 71 1171 46.475 3.898 7.405 1 U 4.836043E+00 0.000000E+00 e 0 CA.26 HA2.26 H.25 #MAP 3570 1171 46.475 3.898 7.405 1 U 4.836043E+00 0.000000E+00 e 0 CA.26 HA3.26 H.25 #MAP 3592 1172 42.484 2.508 8.763 1 U 4.379809E+00 0.000000E+00 e 0 CB.37 HB2.37 H.38 #MAP 5052 1173 29.346 2.084 3.972 1 U 3.318891E+00 0.000000E+00 e 0 CB.43 HB2.43 HA.43 #MAP 5834 1174 38.126 3.196 1.681 1 U 4.391670E+00 0.000000E+00 e 0 CB.22 HB3.22 HB3.27 #MAP 3147 1175 30.985 1.785 8.568 1 U 3.890473E+00 0.000000E+00 e 0 CB.5 HB2.5 H.5 #MAP 250 1175 30.985 1.785 8.568 1 U 3.890473E+00 0.000000E+00 e 0 CB.5 HB3.5 H.5 #MAP 266 1175 30.985 1.785 8.568 1 U 3.890473E+00 0.000000E+00 e 0 CB.5 HB3.5 H.30 #MAP 287 1176 30.983 1.649 9.079 1 U 3.902621E+00 0.000000E+00 e 0 CB.12 HB3.12 H.12 #MAP 1106 1176 30.983 1.649 9.079 1 U 3.902621E+00 0.000000E+00 e 0 CD.12 HD3.12 H.12 #MAP 1274 1177 36.411 2.561 8.109 1 U 3.494889E+00 0.000000E+00 e 0 CG.42 HG3.42 H.42 #MAP 5777 1177 36.411 2.561 8.109 1 U 3.494889E+00 0.000000E+00 e 0 CG.43 HG3.43 H.42 #MAP 5905 1178 22.234 0.209 8.552 1 U 3.185507E+00 0.000000E+00 e 0 CD1.29 QD1.29 H.5 #MAP 3968 1178 22.234 0.209 8.552 1 U 3.185507E+00 0.000000E+00 e 0 CD1.29 QD1.29 H.30 #MAP 4014 1179 38.088 3.020 6.892 1 U 4.007246E+00 0.000000E+00 e 0 CB.66 HB2.66 HD21.66 #MAP 8762 1179 38.088 3.020 6.892 1 U 4.007246E+00 0.000000E+00 e 0 CB.66 HB3.66 HD21.66 #MAP 8777 1180 17.861 0.688 1.491 1 U 3.020468E+00 0.000000E+00 e 0 CG2.70 QG2.70 HB.59 #MAP 9604 1180 17.861 0.688 1.491 1 U 3.020468E+00 0.000000E+00 e 0 CG2.70 QG2.70 HB2.61 #MAP 9615 1180 17.861 0.688 1.491 1 U 3.020468E+00 0.000000E+00 e 0 CG2.70 QG2.70 HG13.70 #MAP 9634 1181 61.608 4.323 0.970 1 U 3.808718E+00 0.000000E+00 e 0 CA.24 HA.24 QG2.23 #MAP 3418 1182 43.015 1.326 8.114 1 U 4.588789E+00 0.000000E+00 e 0 CB.72 HB2.72 H.29 #MAP 10035 1183 57.238 5.064 3.923 1 U 3.615458E+00 0.000000E+00 e 0 CA.63 HA.63 HA.68 #MAP 8609 1184 40.827 2.680 8.177 1 U 3.726869E+00 0.000000E+00 e 0 CB.38 HB2.38 H.39 #MAP 5122 1185 34.265 2.310 7.415 1 U 3.822988E+00 0.000000E+00 e 0 CG.1 HG2.1 H.1 #MAP 38 1186 40.831 2.646 8.108 1 U 4.298683E+00 0.000000E+00 e 0 - - - 1187 18.951 1.264 8.107 1 U 3.758130E+00 0.000000E+00 e 0 CG2.41 QG2.41 H.42 #MAP 5523 1188 25.515 0.720 2.107 1 U 3.249465E+00 0.000000E+00 e 0 CD2.15 QD2.15 HB3.15 #MAP 1888 1188 25.515 0.720 2.107 1 U 3.249465E+00 0.000000E+00 e 0 CD2.15 QD2.15 HB.31 #MAP 1907 1189 34.253 2.134 6.892 1 U 4.379442E+00 0.000000E+00 e 0 CB.31 HB.31 HE1.44 #MAP 4329 1189 34.253 2.134 6.892 1 U 4.379442E+00 0.000000E+00 e 0 CB.31 HB.31 HE2.44 #MAP 4331 1190 13.493 0.879 2.070 1 U 3.901476E+00 0.000000E+00 e 0 CD1.18 QD1.18 HB2.14 #MAP 2490 1190 13.493 0.879 2.070 1 U 3.901476E+00 0.000000E+00 e 0 CD1.18 QD1.18 HB3.14 #MAP 2491 1190 13.493 0.879 2.070 1 U 3.901476E+00 0.000000E+00 e 0 CD1.18 QD1.18 HB3.15 #MAP 2497 1191 55.619 3.966 7.361 1 U 4.530882E+00 0.000000E+00 e 0 CA.19 HA.19 HD1.22 #MAP 2541 1191 55.619 3.966 7.361 1 U 4.530882E+00 0.000000E+00 e 0 CA.19 HA.19 HE2.22 #MAP 2542 1191 55.619 3.966 7.361 1 U 4.530882E+00 0.000000E+00 e 0 CA.19 HA.19 HD2.22 #MAP 2543 1192 26.615 1.266 0.886 1 U 3.736685E+00 0.000000E+00 e 0 CG.29 HG.29 QG2.18 #MAP 3937 1192 26.615 1.266 0.886 1 U 3.736685E+00 0.000000E+00 e 0 CG.29 HG.29 QG2.31 #MAP 3962 1193 22.234 0.209 1.798 1 U 3.440834E+00 0.000000E+00 e 0 CD1.29 QD1.29 HB2.5 #MAP 3970 1193 22.234 0.209 1.798 1 U 3.440834E+00 0.000000E+00 e 0 CD1.29 QD1.29 HB3.5 #MAP 3971 1193 22.234 0.209 1.798 1 U 3.440834E+00 0.000000E+00 e 0 CD1.29 QD1.29 HB.18 #MAP 3987 1193 22.234 0.209 1.798 1 U 3.440834E+00 0.000000E+00 e 0 CD1.29 QD1.29 HB2.30 #MAP 4016 1194 34.814 1.485 1.651 1 U 3.642427E+00 0.000000E+00 e 0 CB.61 HB2.61 HD2.61 #MAP 8322 1194 34.814 1.485 1.651 1 U 3.642427E+00 0.000000E+00 e 0 CB.61 HB2.61 HD3.61 #MAP 8323 1195 62.130 4.344 7.959 1 U 3.889992E+00 0.000000E+00 e 0 CA.55 HA.55 H.56 #MAP 7577 1196 22.234 0.209 3.986 1 U 3.717464E+00 0.000000E+00 e 0 CD1.29 QD1.29 HA.19 #MAP 3991 1197 24.968 1.454 7.750 1 U 4.001559E+00 0.000000E+00 e 0 CG.53 HG2.53 H.55 #MAP 7339 1197 24.968 1.454 7.750 1 U 4.001559E+00 0.000000E+00 e 0 CG.54 HG3.54 H.55 #MAP 7517 1197 24.968 1.454 7.750 1 U 4.001559E+00 0.000000E+00 e 0 CG.67 HG3.67 H.67 #MAP 8911 1198 32.633 1.740 0.504 1 U 4.006852E+00 0.000000E+00 e 0 CG.48 HG3.48 QD1.70 #MAP 6662 1199 59.395 3.972 2.572 1 U 3.572249E+00 0.000000E+00 e 0 CA.43 HA.43 HG3.43 #MAP 5797 1199 59.395 3.972 2.572 1 U 3.572249E+00 0.000000E+00 e 0 CA.43 HA.43 HB2.44 #MAP 5800 1200 36.455 2.159 8.392 1 U 3.508304E+00 0.000000E+00 e 0 CG.49 HG2.49 H.49 #MAP 6822 1201 21.688 1.217 4.800 1 U 3.705709E+00 0.000000E+00 e 0 - - - 1202 12.937 0.509 3.138 1 U 3.433831E+00 0.000000E+00 e 0 CD1.70 QD1.70 HA.45 #MAP 9755 1203 57.236 5.062 9.301 1 U 3.109968E+00 0.000000E+00 e 0 CA.63 HA.63 H.64 #MAP 8599 1204 41.374 2.633 4.861 1 U 3.723794E+00 0.000000E+00 e 0 CE.61 HE2.61 HA.61 #MAP 8474 1205 22.234 0.205 0.605 1 U 2.941359E+00 0.000000E+00 e 0 CD1.29 QD1.29 QD2.29 #MAP 4013 1206 26.607 1.806 1.970 1 U 2.827534E+00 0.000000E+00 e 0 CG.46 HG3.46 HB2.46 #MAP 6334 1206 26.607 1.806 1.970 1 U 2.827534E+00 0.000000E+00 e 0 CG.46 HG3.46 HB3.46 #MAP 6335 1207 22.782 0.731 1.290 1 U 3.360943E+00 0.000000E+00 e 0 CD1.15 QD1.15 HB2.12 #MAP 1800 1207 22.782 0.731 1.290 1 U 3.360943E+00 0.000000E+00 e 0 CD1.15 QD1.15 HD2.12 #MAP 1804 1207 22.782 0.731 1.290 1 U 3.360943E+00 0.000000E+00 e 0 CD1.15 QD1.15 HB2.15 #MAP 1812 1208 19.495 0.812 4.048 1 U 4.076477E+00 0.000000E+00 e 0 CG1.57 QG1.57 HA3.56 #MAP 7764 1208 19.495 0.812 4.048 1 U 4.076477E+00 0.000000E+00 e 0 CG1.57 QG1.57 HA3.74 #MAP 7785 1209 43.589 2.978 4.807 1 U 4.022422E+00 0.000000E+00 e 0 - - - 1210 29.890 2.402 2.864 1 U 3.848077E+00 0.000000E+00 e 0 CB.40 HB2.40 HB3.37 #MAP 5324 1210 29.890 2.402 2.864 1 U 3.848077E+00 0.000000E+00 e 0 CB.40 HB3.40 HB3.37 #MAP 5367 1211 35.904 2.205 4.133 1 U 3.444100E+00 0.000000E+00 e 0 CG.77 HG3.77 HA.77 #MAP 10626 1212 39.211 3.090 7.122 1 U 4.634073E+00 0.000000E+00 e 0 CB.11 HB3.11 HD21.11 #MAP 992 1213 40.828 2.805 8.758 1 U 3.575256E+00 0.000000E+00 e 0 CB.38 HB3.38 H.38 #MAP 5131 1214 33.174 1.669 8.520 1 U 4.044492E+00 0.000000E+00 e 0 CB.69 HB2.69 H.69 #MAP 9356 1215 30.437 2.238 2.482 1 U 3.446084E+00 0.000000E+00 e 0 CB.1 HB3.1 HG3.1 #MAP 32 1215 30.437 2.238 2.482 1 U 3.446084E+00 0.000000E+00 e 0 CB.25 HB3.25 HG2.25 #MAP 3516 1215 30.437 2.238 2.482 1 U 3.446084E+00 0.000000E+00 e 0 CB.25 HB3.25 HG3.25 #MAP 3517 1216 43.562 2.987 1.907 1 U 3.926372E+00 0.000000E+00 e 0 CD.69 HD2.69 HG2.30 #MAP 9466 1217 34.267 2.137 8.997 1 U 3.739470E+00 0.000000E+00 e 0 CB.31 HB.31 H.32 #MAP 4323 1218 41.376 2.956 4.799 1 U 3.583931E+00 0.000000E+00 e 0 - - - 1219 45.216 3.759 4.888 1 U 4.688574E+00 0.000000E+00 e 0 CA.74 HA2.74 HA.28 #MAP 10443 1220 41.921 2.633 4.888 1 U 3.693207E+00 0.000000E+00 e 0 CB.28 HB2.28 HA.28 #MAP 3800 1221 27.693 1.458 0.515 1 U 3.399123E+00 0.000000E+00 e 0 CG1.70 HG13.70 QD1.70 #MAP 9727 1222 26.067 0.594 1.808 1 U 3.952962E+00 0.000000E+00 e 0 CD2.29 QD2.29 HB3.5 #MAP 4022 1222 26.067 0.594 1.808 1 U 3.952962E+00 0.000000E+00 e 0 CD2.29 QD2.29 HB.18 #MAP 4037 1222 26.067 0.594 1.808 1 U 3.952962E+00 0.000000E+00 e 0 CD2.29 QD2.29 HG13.23 #MAP 4062 1222 26.067 0.594 1.808 1 U 3.952962E+00 0.000000E+00 e 0 CD2.29 QD2.29 HB3.72 #MAP 4084 1223 43.017 3.222 4.799 1 U 3.958000E+00 0.000000E+00 e 0 - - - 1224 31.997 1.905 4.618 1 U 3.539060E+00 0.000000E+00 e 0 - - - 1225 53.953 5.349 1.001 1 U 4.426679E+00 0.000000E+00 e 0 CA.32 HA.32 QG1.31 #MAP 4499 1225 53.953 5.349 1.001 1 U 4.426679E+00 0.000000E+00 e 0 CA.69 HA.69 HG12.70 #MAP 9333 1226 55.046 3.870 7.781 1 U 4.439063E+00 0.000000E+00 e 0 CA.52 HA.52 H.55 #MAP 7171 1227 59.635 4.255 8.904 1 U 3.866332E+00 0.000000E+00 e 0 - - - 1228 59.423 4.245 8.858 1 U 3.842908E+00 0.000000E+00 e 0 CA.42 HA.42 H.41 #MAP 5689 1229 57.236 4.357 8.317 1 U 3.492926E+00 0.000000E+00 e 0 CA.47 HA.47 H.48 #MAP 6391 1229 57.236 4.357 8.317 1 U 3.492926E+00 0.000000E+00 e 0 CA.47 HA.47 H.50 #MAP 6396 1230 24.970 1.449 1.726 1 U 2.952128E+00 0.000000E+00 e 0 CG.53 HG2.53 HD2.53 #MAP 7330 1230 24.970 1.449 1.726 1 U 2.952128E+00 0.000000E+00 e 0 CG.53 HG2.53 HD3.53 #MAP 7331 1230 24.970 1.449 1.726 1 U 2.952128E+00 0.000000E+00 e 0 CG.67 HG3.67 HG2.32 #MAP 8902 1231 27.701 1.520 5.145 1 U 3.828544E+00 0.000000E+00 e 0 CG.71 HG3.71 HA.71 #MAP 9953 1232 33.177 1.743 7.598 1 U 4.673946E+00 0.000000E+00 e 0 CB.69 HB3.69 HE.69 #MAP 9395 1233 30.437 1.707 0.650 1 U 4.047020E+00 0.000000E+00 e 0 - - - 1234 41.913 2.725 4.896 1 U 3.787327E+00 0.000000E+00 e 0 CB.28 HB3.28 HA.28 #MAP 3815 1235 53.405 4.595 1.579 1 U 3.334964E+00 0.000000E+00 e 0 CA.3 HA.3 HB2.3 #MAP 88 1235 53.405 4.595 1.579 1 U 3.334964E+00 0.000000E+00 e 0 CA.27 HA.27 HB2.27 #MAP 3617 1236 25.515 1.335 4.877 1 U 4.107503E+00 0.000000E+00 e 0 CG.61 HG3.61 HA.61 #MAP 8401 1236 25.515 1.335 4.877 1 U 4.107503E+00 0.000000E+00 e 0 CG.61 HG3.61 HA.70 #MAP 8415 1237 26.611 1.628 7.916 1 U 3.736685E+00 0.000000E+00 e 0 CG.46 HG2.46 H.46 #MAP 6308 1238 33.176 2.244 1.892 1 U 2.891919E+00 0.000000E+00 e 0 CG.62 HG2.62 HB2.62 #MAP 8569 1238 33.176 2.244 1.892 1 U 2.891919E+00 0.000000E+00 e 0 CG.62 HG3.62 HB2.62 #MAP 8579 1238 33.176 2.244 1.892 1 U 2.891919E+00 0.000000E+00 e 0 CG.64 HG2.64 HB2.64 #MAP 8692 1238 33.176 2.244 1.892 1 U 2.891919E+00 0.000000E+00 e 0 CG.64 HG3.64 HB2.64 #MAP 8704 1239 36.999 1.884 5.107 1 U 4.368889E+00 0.000000E+00 e 0 - - - 1240 21.139 0.948 5.071 1 U 3.283872E+00 0.000000E+00 e 0 CG2.6 QG2.6 HA.6 #MAP 395 1241 44.105 2.647 2.847 1 U 4.679175E+00 0.000000E+00 e 0 - - - 1242 28.796 1.639 4.095 1 U 3.312092E+00 0.000000E+00 e 0 - - - 1243 32.624 1.916 8.235 1 U 3.257716E+00 0.000000E+00 e 0 CB.54 HB2.54 H.54 #MAP 7450 1244 29.889 2.044 8.507 1 U 3.409698E+00 0.000000E+00 e 0 CB.45 HB2.45 H.47 #MAP 6121 1244 29.889 2.044 8.507 1 U 3.409698E+00 0.000000E+00 e 0 CB.58 HB3.58 H.58 #MAP 7898 1245 27.158 1.405 4.880 1 U 4.264844E+00 0.000000E+00 e 0 CG.69 HG2.69 HA.70 #MAP 9432 1246 29.887 2.205 7.931 1 U 3.571456E+00 0.000000E+00 e 0 CB.43 HB3.43 H.46 #MAP 5865 1246 29.887 2.205 7.931 1 U 3.571456E+00 0.000000E+00 e 0 CB.45 HB3.45 H.46 #MAP 6155 1247 57.230 4.359 8.535 1 U 3.372001E+00 0.000000E+00 e 0 CA.47 HA.47 H.47 #MAP 6387 1248 17.859 1.334 7.864 1 U 3.169581E+00 0.000000E+00 e 0 CB.19 QB.19 H.20 #MAP 2584 1248 17.859 1.334 7.864 1 U 3.169581E+00 0.000000E+00 e 0 CB.19 QB.19 H.21 #MAP 2591 1249 31.529 1.321 3.072 1 U 4.320988E+00 0.000000E+00 e 0 CB.12 HB2.12 HE3.12 #MAP 1070 1249 31.529 1.321 3.072 1 U 4.320988E+00 0.000000E+00 e 0 CD.12 HD2.12 HE3.12 #MAP 1243 1250 26.067 0.594 0.207 1 U 3.140034E+00 0.000000E+00 e 0 CD2.29 QD2.29 QD1.29 #MAP 4070 1251 39.273 2.712 7.460 1 U 4.953667E+00 0.000000E+00 e 0 - - - 1252 39.356 2.712 7.442 1 U 5.044407E+00 0.000000E+00 e 0 CB.11 HB2.11 H.15 #MAP 982 1253 26.607 1.405 8.190 1 U 4.581200E+00 0.000000E+00 e 0 CG.3 HG.3 H.4 #MAP 134 1253 26.607 1.405 8.190 1 U 4.581200E+00 0.000000E+00 e 0 CG.27 HG.27 H.28 #MAP 3701 1254 22.235 0.804 1.421 1 U 2.945908E+00 0.000000E+00 e 0 CD1.3 QD1.3 HG.3 #MAP 141 1254 22.235 0.804 1.421 1 U 2.945908E+00 0.000000E+00 e 0 CD1.27 QD1.27 HG.27 #MAP 3729 1255 33.720 2.425 4.407 1 U 3.613544E+00 0.000000E+00 e 0 CG.58 HG3.58 HA.57 #MAP 7927 1255 33.720 2.425 4.407 1 U 3.613544E+00 0.000000E+00 e 0 CG.58 HG3.58 HA.58 #MAP 7930 1256 39.148 2.713 4.789 1 U 4.914029E+00 0.000000E+00 e 0 - - - 1257 63.692 3.355 7.450 1 U 4.816484E+00 0.000000E+00 e 0 CB.9 HB2.9 H.15 #MAP 761 1258 28.795 1.812 3.969 1 U 3.617188E+00 0.000000E+00 e 0 CG1.23 HG13.23 HA.19 #MAP 3318 1258 28.795 1.812 3.969 1 U 3.617188E+00 0.000000E+00 e 0 CG1.23 HG13.23 HA.23 #MAP 3335 1259 27.155 1.421 7.595 1 U 4.179685E+00 0.000000E+00 e 0 CG.69 HG2.69 HE.69 #MAP 9430 1260 46.280 3.895 4.581 1 U 4.858443E+00 0.000000E+00 e 0 CA.2 HA3.2 HA.3 #MAP 79 1260 46.280 3.895 4.581 1 U 4.858443E+00 0.000000E+00 e 0 CA.26 HA2.26 HA.27 #MAP 3578 1260 46.280 3.895 4.581 1 U 4.858443E+00 0.000000E+00 e 0 CA.26 HA3.26 HA.27 #MAP 3600 1261 29.342 1.866 9.307 1 U 3.703889E+00 0.000000E+00 e 0 CB.64 HB2.64 H.64 #MAP 8664 1262 29.893 2.411 8.453 1 U 4.671059E+00 0.000000E+00 e 0 CB.40 HB2.40 H.37 #MAP 5321 1262 29.893 2.411 8.453 1 U 4.671059E+00 0.000000E+00 e 0 CB.40 HB3.40 H.37 #MAP 5365 1263 13.485 0.800 1.219 1 U 2.907477E+00 0.000000E+00 e 0 CD1.23 QD1.23 HG12.23 #MAP 3377 1263 13.485 0.800 1.219 1 U 2.907477E+00 0.000000E+00 e 0 CD1.23 QD1.23 QG2.55 #MAP 3399 1264 70.300 3.886 4.471 1 U 4.392419E+00 0.000000E+00 e 0 CB.8 HB.8 HA.7 #MAP 659 1264 70.300 3.886 4.471 1 U 4.392419E+00 0.000000E+00 e 0 CB.8 HB.8 HA.34 #MAP 674 1265 29.877 1.906 7.703 1 U 4.264234E+00 0.000000E+00 e 0 CB.1 HB2.1 H.3 #MAP 24 1265 29.877 1.906 7.703 1 U 4.264234E+00 0.000000E+00 e 0 CB.25 HB2.25 H.27 #MAP 3503 1266 14.024 1.008 4.929 1 U 4.261803E+00 0.000000E+00 e 0 CD1.41 QD1.41 HA.67 #MAP 5677 1267 66.707 3.910 7.322 1 U 5.134696E+00 0.000000E+00 e 0 CA.41 HA.41 HZ.33 #MAP 5432 1268 22.782 0.727 5.535 1 U 3.988633E+00 0.000000E+00 e 0 CD1.15 QD1.15 HA.8 #MAP 1786 1269 66.649 3.913 7.305 1 U 5.029267E+00 0.000000E+00 e 0 - - - 1270 32.077 1.888 8.732 1 U 3.671831E+00 0.000000E+00 e 0 CB.60 HB2.60 H.60 #MAP 8210 1271 29.893 1.971 1.645 1 U 3.267531E+00 0.000000E+00 e 0 CB.46 HB2.46 HG2.46 #MAP 6255 1271 29.893 1.971 1.645 1 U 3.267531E+00 0.000000E+00 e 0 CB.46 HB3.46 HG2.46 #MAP 6282 1272 43.010 3.227 1.807 1 U 3.096798E+00 0.000000E+00 e 0 CD.46 HD2.46 HG3.46 #MAP 6358 1272 43.010 3.227 1.807 1 U 3.096798E+00 0.000000E+00 e 0 CD.46 HD3.46 HG3.46 #MAP 6371 1273 29.891 2.038 1.324 1 U 4.299328E+00 0.000000E+00 e 0 CB.45 HB2.45 HB2.48 #MAP 6123 1274 57.771 5.381 2.032 1 U 4.647842E+00 0.000000E+00 e 0 - - - 1275 32.653 1.628 5.018 1 U 4.465420E+00 0.000000E+00 e 0 CB.73 HB2.73 HA.72 #MAP 10318 1276 17.859 0.900 4.021 1 U 3.422464E+00 0.000000E+00 e 0 CG2.18 QG2.18 HA.15 #MAP 2395 1277 55.048 4.368 7.412 1 U 3.897081E+00 0.000000E+00 e 0 - - - 1278 32.604 1.833 4.737 1 U 3.520891E+00 0.000000E+00 e 0 CB.73 HB3.73 HA.73 #MAP 10347 1279 36.452 2.392 7.328 1 U 3.949035E+00 0.000000E+00 e 0 CG.40 HG2.40 HZ.33 #MAP 5388 1280 19.498 0.804 4.433 1 U 3.415524E+00 0.000000E+00 e 0 CG1.57 QG1.57 HA.57 #MAP 7766 1280 19.498 0.804 4.433 1 U 3.415524E+00 0.000000E+00 e 0 CG1.57 QG1.57 HA.58 #MAP 7771 1280 19.498 0.804 4.433 1 U 3.415524E+00 0.000000E+00 e 0 CG1.57 QG1.57 HA.75 #MAP 7787 1281 59.437 4.042 2.061 1 U 2.792861E+00 0.000000E+00 e 0 CA.21 HA.21 HB2.21 #MAP 2830 1281 59.437 4.042 2.061 1 U 2.792861E+00 0.000000E+00 e 0 CA.21 HA.21 HB3.21 #MAP 2831 1282 59.425 4.109 1.957 1 U 3.122164E+00 0.000000E+00 e 0 CA.53 HA.53 HB2.54 #MAP 7264 1283 59.407 4.073 1.989 1 U 2.805820E+00 0.000000E+00 e 0 CA.53 HA.53 HB3.53 #MAP 7257 1284 20.596 1.140 5.535 1 U 3.272755E+00 0.000000E+00 e 0 CG2.8 QG2.8 HA.8 #MAP 682 1285 28.249 2.065 8.344 1 U 3.429041E+00 0.000000E+00 e 0 CB.13 HB2.13 H.13 #MAP 1402 1286 63.785 3.918 8.206 1 U 4.171797E+00 0.000000E+00 e 0 CB.75 HB3.75 H.28 #MAP 10517 1286 63.785 3.918 8.206 1 U 4.171797E+00 0.000000E+00 e 0 CB.75 HB3.75 H.76 #MAP 10524 1287 29.891 1.905 8.315 1 U 3.448007E+00 0.000000E+00 e 0 CB.25 HB2.25 H.24 #MAP 3489 1287 29.891 1.905 8.315 1 U 3.448007E+00 0.000000E+00 e 0 CB.77 HB2.77 H.77 #MAP 10600 1287 29.891 1.905 8.315 1 U 3.448007E+00 0.000000E+00 e 0 CB.77 HB3.77 H.77 #MAP 10609 1288 12.941 0.506 1.353 1 U 3.434567E+00 0.000000E+00 e 0 CD1.70 QD1.70 HB2.48 #MAP 9765 1288 12.941 0.506 1.353 1 U 3.434567E+00 0.000000E+00 e 0 CD1.70 QD1.70 HG13.59 #MAP 9774 1288 12.941 0.506 1.353 1 U 3.434567E+00 0.000000E+00 e 0 CD1.70 QD1.70 HG3.61 #MAP 9780 1289 27.702 1.462 6.966 1 U 4.234523E+00 0.000000E+00 e 0 CG1.70 HG13.70 HZ.44 #MAP 9696 1289 27.702 1.462 6.966 1 U 4.234523E+00 0.000000E+00 e 0 CG1.70 HG13.70 HD2.44 #MAP 9698 1290 62.719 4.087 0.903 1 U 4.242696E+00 0.000000E+00 e 0 - - - 1291 36.448 2.568 7.797 1 U 3.214054E+00 0.000000E+00 e 0 CG.42 HG3.42 H.43 #MAP 5783 1291 36.448 2.568 7.797 1 U 3.214054E+00 0.000000E+00 e 0 CG.43 HG3.43 H.43 #MAP 5909 1292 70.359 3.886 1.579 1 U 4.711438E+00 0.000000E+00 e 0 CB.8 HB.8 HB2.32 #MAP 670 1293 55.594 4.387 1.792 1 U 3.268476E+00 0.000000E+00 e 0 CA.5 HA.5 HB2.5 #MAP 230 1293 55.594 4.387 1.792 1 U 3.268476E+00 0.000000E+00 e 0 CA.5 HA.5 HB3.5 #MAP 231 1293 55.594 4.387 1.792 1 U 3.268476E+00 0.000000E+00 e 0 CA.5 HA.5 HB2.30 #MAP 244 1294 18.952 1.271 1.634 1 U 3.657806E+00 0.000000E+00 e 0 CG2.41 QG2.41 HB3.12 #MAP 5502 1294 18.952 1.271 1.634 1 U 3.657806E+00 0.000000E+00 e 0 CG2.41 QG2.41 HB3.68 #MAP 5549 1295 57.236 5.063 3.014 1 U 3.754246E+00 0.000000E+00 e 0 CA.63 HA.63 HB2.63 #MAP 8593 1296 30.435 2.235 0.585 1 U 3.745209E+00 0.000000E+00 e 0 CB.25 HB3.25 QD2.27 #MAP 3528 1297 27.248 1.104 5.070 1 U 5.112136E+00 0.000000E+00 e 0 CG1.7 HG12.7 HA.6 #MAP 542 1298 66.530 3.914 2.236 1 U 4.588789E+00 0.000000E+00 e 0 CA.41 HA.41 HB2.42 #MAP 5450 1299 38.643 2.407 2.200 1 U 3.690543E+00 0.000000E+00 e 0 - - - 1300 29.345 2.312 8.105 1 U 3.260034E+00 0.000000E+00 e 0 CB.42 HB3.42 H.42 #MAP 5743 1301 0.359 1.135 3.904 1 U 3.405516E+00 0.000000E+00 e 0 - - - 1302 25.521 1.334 1.671 1 U 3.573662E+00 0.000000E+00 e 0 CG.61 HG3.61 HD2.61 #MAP 8406 1302 25.521 1.334 1.671 1 U 3.573662E+00 0.000000E+00 e 0 CG.61 HG3.61 HD3.61 #MAP 8407 1303 34.796 1.835 9.083 1 U 4.299973E+00 0.000000E+00 e 0 CB.67 HB3.67 H.68 #MAP 8873 1304 33.706 2.423 8.500 1 U 3.596163E+00 0.000000E+00 e 0 CG.58 HG3.58 H.58 #MAP 7929 1305 60.515 4.084 8.918 1 U 4.314344E+00 0.000000E+00 e 0 CA.44 HA.44 H.45 #MAP 5945 1306 64.354 2.252 1.279 1 U 4.614208E+00 0.000000E+00 e 0 - - - 1307 64.463 2.253 1.260 1 U 4.696308E+00 0.000000E+00 e 0 CA.36 HA.36 HG12.41 #MAP 4972 1308 26.611 1.571 3.171 1 U 3.070662E+00 0.000000E+00 e 0 CG.5 HG2.5 HD2.5 #MAP 294 1308 26.611 1.571 3.171 1 U 3.070662E+00 0.000000E+00 e 0 CG.5 HG2.5 HD3.5 #MAP 295 1308 26.611 1.571 3.171 1 U 3.070662E+00 0.000000E+00 e 0 CG.5 HG3.5 HD2.5 #MAP 309 1308 26.611 1.571 3.171 1 U 3.070662E+00 0.000000E+00 e 0 CG.5 HG3.5 HD3.5 #MAP 310 1309 59.421 4.050 1.552 1 U 3.453195E+00 0.000000E+00 e 0 CA.21 HA.21 QD2.20 #MAP 2827 1309 59.421 4.050 1.552 1 U 3.453195E+00 0.000000E+00 e 0 CA.21 HA.21 HG3.21 #MAP 2833 1310 20.595 -0.175 1.239 1 U 3.818893E+00 0.000000E+00 e 0 CD1.68 QD1.68 HG12.41 #MAP 9172 1310 20.595 -0.175 1.239 1 U 3.818893E+00 0.000000E+00 e 0 CD1.68 QD1.68 HG2.61 #MAP 9186 1311 20.661 -0.174 1.327 1 U 3.977301E+00 0.000000E+00 e 0 CD1.68 QD1.68 HG3.61 #MAP 9187 1312 34.268 2.473 1.913 1 U 3.426927E+00 0.000000E+00 e 0 CG.1 HG3.1 HB2.1 #MAP 48 1312 34.268 2.473 1.913 1 U 3.426927E+00 0.000000E+00 e 0 CG.25 HG2.25 HB2.25 #MAP 3533 1312 34.268 2.473 1.913 1 U 3.426927E+00 0.000000E+00 e 0 CG.25 HG3.25 HB2.25 #MAP 3553 1313 25.497 1.211 4.893 1 U 3.937763E+00 0.000000E+00 e 0 CG.61 HG2.61 HA.61 #MAP 8367 1313 25.497 1.211 4.893 1 U 3.937763E+00 0.000000E+00 e 0 CG.61 HG2.61 HA.70 #MAP 8385 1314 40.825 2.814 8.317 1 U 2.971601E+00 0.000000E+00 e 0 CB.50 HB3.50 H.48 #MAP 6916 1314 40.825 2.814 8.317 1 U 2.971601E+00 0.000000E+00 e 0 CB.50 HB3.50 H.50 #MAP 6921 1315 62.155 4.098 8.970 1 U 4.127035E+00 0.000000E+00 e 0 CA.22 HA.22 H.23 #MAP 3051 1316 29.342 2.074 4.103 1 U 3.370120E+00 0.000000E+00 e 0 CB.14 HB2.14 HA.14 #MAP 1510 1316 29.342 2.074 4.103 1 U 3.370120E+00 0.000000E+00 e 0 CB.14 HB3.14 HA.14 #MAP 1543 1316 29.342 2.074 4.103 1 U 3.370120E+00 0.000000E+00 e 0 CB.43 HB2.43 HA.44 #MAP 5840 1317 23.327 1.326 3.521 1 U 4.055959E+00 0.000000E+00 e 0 - - - 1318 43.565 3.032 7.606 1 U 3.977115E+00 0.000000E+00 e 0 CD.69 HD3.69 HE.69 #MAP 9494 1319 43.014 3.105 1.529 1 U 3.280461E+00 0.000000E+00 e 0 CD.71 HD2.71 HG3.71 #MAP 9971 1319 43.014 3.105 1.529 1 U 3.280461E+00 0.000000E+00 e 0 CD.71 HD3.71 HG3.71 #MAP 9986 1320 35.900 2.310 7.632 1 U 3.878271E+00 0.000000E+00 e 0 CG.14 HG3.14 H.14 #MAP 1593 1321 33.718 2.266 8.743 1 U 3.517635E+00 0.000000E+00 e 0 CG.60 HG2.60 H.60 #MAP 8253 1321 33.718 2.266 8.743 1 U 3.517635E+00 0.000000E+00 e 0 CG.60 HG3.60 H.60 #MAP 8264 1322 41.921 1.653 8.196 1 U 3.782569E+00 0.000000E+00 e 0 CB.76 HB2.76 H.76 #MAP 10543 1322 41.921 1.653 8.196 1 U 3.782569E+00 0.000000E+00 e 0 CB.76 HB3.76 H.76 #MAP 10553 1323 58.328 4.410 8.493 1 U 3.505592E+00 0.000000E+00 e 0 CA.75 HA.75 H.75 #MAP 10500 1324 23.868 1.320 3.074 1 U 4.212878E+00 0.000000E+00 e 0 CG.12 HG2.12 HE3.12 #MAP 1162 1324 23.868 1.320 3.074 1 U 4.212878E+00 0.000000E+00 e 0 CG.73 HG2.73 HD3.71 #MAP 10366 1324 23.868 1.320 3.074 1 U 4.212878E+00 0.000000E+00 e 0 CG.73 HG3.73 HD2.71 #MAP 10385 1324 23.868 1.320 3.074 1 U 4.212878E+00 0.000000E+00 e 0 CG.73 HG3.73 HD3.71 #MAP 10386 1325 56.685 4.217 0.933 1 U 4.051047E+00 0.000000E+00 e 0 CA.48 HA.48 QD2.16 #MAP 6474 1325 56.685 4.217 0.933 1 U 4.051047E+00 0.000000E+00 e 0 CA.48 HA.48 QD1.51 #MAP 6501 1326 45.785 4.032 2.041 1 U 4.523936E+00 0.000000E+00 e 0 - - - 1327 43.016 3.163 4.800 1 U 3.799408E+00 0.000000E+00 e 0 - - - 1328 29.346 1.866 2.054 1 U 2.503707E+00 0.000000E+00 e 0 CB.64 HB2.64 HB3.64 #MAP 8667 1329 30.437 3.015 4.806 1 U 3.576055E+00 0.000000E+00 e 0 CB.78 HB2.78 HD1.78 #MAP 10646 1330 24.421 1.585 8.169 1 U 3.593308E+00 0.000000E+00 e 0 CG.39 HG3.39 H.39 #MAP 5226 1330 24.421 1.585 8.169 1 U 3.593308E+00 0.000000E+00 e 0 CG.39 HG3.39 H.40 #MAP 5236 1331 31.012 1.317 9.077 1 U 3.893525E+00 0.000000E+00 e 0 CB.12 HB2.12 H.12 #MAP 1061 1331 31.012 1.317 9.077 1 U 3.893525E+00 0.000000E+00 e 0 CD.12 HD2.12 H.12 #MAP 1234 1332 29.276 1.183 7.330 1 U 4.411823E+00 0.000000E+00 e 0 CG1.18 HG12.18 HE2.22 #MAP 2454 1333 29.345 1.974 8.374 1 U 3.481530E+00 0.000000E+00 e 0 - - - 1334 62.159 4.354 4.003 1 U 3.497543E+00 0.000000E+00 e 0 CA.4 HA.4 HB.4 #MAP 159 1335 17.859 0.686 5.380 1 U 3.920762E+00 0.000000E+00 e 0 CG2.70 QG2.70 HA.59 #MAP 9603 1335 17.859 0.686 5.380 1 U 3.920762E+00 0.000000E+00 e 0 CG2.70 QG2.70 HA.69 #MAP 9627 1336 32.077 1.966 5.298 1 U 3.847187E+00 0.000000E+00 e 0 CB.30 HB3.30 HA.30 #MAP 4173 1336 32.077 1.966 5.298 1 U 3.847187E+00 0.000000E+00 e 0 CB.30 HB3.30 HA.31 #MAP 4179 1337 59.974 4.086 0.793 1 U 4.536023E+00 0.000000E+00 e 0 - - - 1338 62.101 4.327 4.073 1 U 3.309502E+00 0.000000E+00 e 0 CA.55 HA.55 HA.54 #MAP 7570 1338 62.101 4.327 4.073 1 U 3.309502E+00 0.000000E+00 e 0 CA.55 HA.55 HA3.56 #MAP 7579 1339 30.983 1.785 8.316 1 U 3.906730E+00 0.000000E+00 e 0 CB.5 HB2.5 H.6 #MAP 259 1339 30.983 1.785 8.316 1 U 3.906730E+00 0.000000E+00 e 0 CB.5 HB3.5 H.6 #MAP 275 1340 62.156 4.100 1.558 1 U 4.175465E+00 0.000000E+00 e 0 CA.22 HA.22 HG3.21 #MAP 3039 1340 62.156 4.100 1.558 1 U 4.175465E+00 0.000000E+00 e 0 CA.22 HA.22 HB2.27 #MAP 3067 1341 13.485 0.881 4.022 1 U 3.668210E+00 0.000000E+00 e 0 CD1.18 QD1.18 HB3.9 #MAP 2487 1341 13.485 0.881 4.022 1 U 3.668210E+00 0.000000E+00 e 0 CD1.18 QD1.18 HA.15 #MAP 2495 1342 19.496 0.994 1.753 1 U 3.172261E+00 0.000000E+00 e 0 CG1.31 QG1.31 HG3.48 #MAP 4401 1342 19.496 0.994 1.753 1 U 3.172261E+00 0.000000E+00 e 0 CG1.31 QG1.31 QE.48 #MAP 4402 1343 20.047 0.994 1.753 1 U 3.440427E+00 0.000000E+00 e 0 - - - 1344 37.645 1.987 7.856 1 U 4.938870E+00 0.000000E+00 e 0 - - - 1345 19.316 0.994 6.982 1 U 3.730917E+00 0.000000E+00 e 0 CG1.31 QG1.31 HZ.44 #MAP 4398 1346 19.494 0.994 6.879 1 U 3.304366E+00 0.000000E+00 e 0 CG1.31 QG1.31 HE1.44 #MAP 4397 1346 19.494 0.994 6.879 1 U 3.304366E+00 0.000000E+00 e 0 CG1.31 QG1.31 HE2.44 #MAP 4399 1347 37.643 1.987 7.872 1 U 4.898265E+00 0.000000E+00 e 0 CG.30 HG3.30 HE.71 #MAP 4256 1348 32.077 1.966 5.079 1 U 4.054032E+00 0.000000E+00 e 0 CB.30 HB3.30 HA.6 #MAP 4162 1348 32.077 1.966 5.079 1 U 4.054032E+00 0.000000E+00 e 0 CB.62 HB3.62 HA.63 #MAP 8558 1349 57.232 4.422 8.317 1 U 3.197524E+00 0.000000E+00 e 0 CA.50 HA.50 H.50 #MAP 6864 1349 57.232 4.422 8.317 1 U 3.197524E+00 0.000000E+00 e 0 CA.78 HA.78 H.77 #MAP 10632 1350 19.495 0.804 1.806 1 U 3.904096E+00 0.000000E+00 e 0 CG1.57 QG1.57 HG13.23 #MAP 7749 1350 19.495 0.804 1.806 1 U 3.904096E+00 0.000000E+00 e 0 CG1.57 QG1.57 HB3.72 #MAP 7775 1350 19.495 0.804 1.806 1 U 3.904096E+00 0.000000E+00 e 0 CG1.57 QG1.57 HB3.73 #MAP 7782 1351 36.452 2.565 3.986 1 U 3.545376E+00 0.000000E+00 e 0 CG.43 HG3.43 HA.43 #MAP 5910 1352 22.779 0.886 2.136 1 U 3.052106E+00 0.000000E+00 e 0 CG2.31 QG2.31 HB.31 #MAP 4444 1353 24.970 0.720 1.846 1 U 3.214475E+00 0.000000E+00 e 0 CG.72 HG.72 HB3.73 #MAP 10135 1354 24.979 0.745 1.768 1 U 3.201191E+00 0.000000E+00 e 0 CG.72 HG.72 HB3.72 #MAP 10128 1355 43.016 3.229 7.395 1 U 4.140013E+00 0.000000E+00 e 0 CD.46 HD2.46 HE.46 #MAP 6361 1355 43.016 3.229 7.395 1 U 4.140013E+00 0.000000E+00 e 0 CD.46 HD3.46 HE.46 #MAP 6374 1356 62.134 4.101 8.054 1 U 4.635711E+00 0.000000E+00 e 0 CA.22 HA.22 H.26 #MAP 3065 1357 32.631 1.831 8.273 1 U 3.485374E+00 0.000000E+00 e 0 CB.73 HB3.73 H.73 #MAP 10346 1358 39.729 2.417 4.937 1 U 4.673946E+00 0.000000E+00 e 0 CB.34 HB3.34 HA.33 #MAP 4860 1359 39.793 2.414 4.952 1 U 4.708994E+00 0.000000E+00 e 0 - - - 1360 36.999 1.707 7.868 1 U 4.363858E+00 0.000000E+00 e 0 CG.32 HG2.32 H.33 #MAP 4610 1361 33.031 1.601 5.301 1 U 4.799554E+00 0.000000E+00 e 0 CB.32 HB2.32 HA.31 #MAP 4546 1362 33.179 1.596 5.323 1 U 4.659632E+00 0.000000E+00 e 0 CB.32 HB2.32 HA.69 #MAP 4558 1363 33.152 1.595 5.339 1 U 4.688574E+00 0.000000E+00 e 0 CB.32 HB2.32 HA.32 #MAP 4551 1364 37.052 1.701 9.000 1 U 4.734472E+00 0.000000E+00 e 0 - - - 1365 59.498 3.513 5.069 1 U 4.630269E+00 0.000000E+00 e 0 CA.12 HA.12 HA.11 #MAP 1015 1366 37.022 1.705 8.972 1 U 4.771566E+00 0.000000E+00 e 0 CG.32 HG2.32 H.32 #MAP 4604 1367 36.948 1.702 9.012 1 U 4.752440E+00 0.000000E+00 e 0 - - - 1368 32.622 1.786 9.050 1 U 3.693096E+00 0.000000E+00 e 0 CB.71 HB3.71 H.71 #MAP 9895 1369 39.170 3.105 1.645 1 U 4.271587E+00 0.000000E+00 e 0 CB.44 HB3.44 HB3.12 #MAP 6013 1369 39.170 3.105 1.645 1 U 4.271587E+00 0.000000E+00 e 0 CB.44 HB3.44 HD3.12 #MAP 6017 1369 39.170 3.105 1.645 1 U 4.271587E+00 0.000000E+00 e 0 CB.44 HB3.44 HG2.48 #MAP 6055 1369 39.170 3.105 1.645 1 U 4.271587E+00 0.000000E+00 e 0 CB.44 HB3.44 HB3.68 #MAP 6057 1370 57.270 4.402 3.161 1 U 3.441988E+00 0.000000E+00 e 0 CA.78 HA.78 HB3.78 #MAP 10639 1371 55.049 4.604 1.929 1 U 3.016941E+00 0.000000E+00 e 0 CA.62 HA.62 HB2.62 #MAP 8514 1371 55.049 4.604 1.929 1 U 3.016941E+00 0.000000E+00 e 0 CA.62 HA.62 HB3.62 #MAP 8515 1372 59.968 4.472 1.716 1 U 3.955295E+00 0.000000E+00 e 0 CA.7 HA.7 HB.7 #MAP 449 1373 63.780 3.822 8.200 1 U 4.121731E+00 0.000000E+00 e 0 CB.75 HB2.75 H.28 #MAP 10508 1373 63.780 3.822 8.200 1 U 4.121731E+00 0.000000E+00 e 0 CB.75 HB2.75 H.76 #MAP 10514 1374 36.456 2.619 4.248 1 U 3.665457E+00 0.000000E+00 e 0 CG.40 HG3.40 HA.40 #MAP 5417 1375 23.328 0.792 1.846 1 U 2.947053E+00 0.000000E+00 e 0 CD1.16 QD1.16 HB3.16 #MAP 2090 1375 23.328 0.792 1.846 1 U 2.947053E+00 0.000000E+00 e 0 CD1.16 QD1.16 HG.16 #MAP 2091 1376 27.153 1.526 9.174 1 U 3.738621E+00 0.000000E+00 e 0 - - - 1377 12.940 0.505 0.685 1 U 2.672916E+00 0.000000E+00 e 0 CD1.70 QD1.70 QD2.68 #MAP 9792 1377 12.940 0.505 0.685 1 U 2.672916E+00 0.000000E+00 e 0 CD1.70 QD1.70 QG2.70 #MAP 9798 1378 40.827 1.618 2.141 1 U 4.224744E+00 0.000000E+00 e 0 CB.70 HB.70 HB.31 #MAP 9542 1379 33.173 2.067 8.981 1 U 3.958000E+00 0.000000E+00 e 0 CB.32 HB3.32 H.32 #MAP 4584 1380 33.796 2.464 4.757 1 U 4.863776E+00 0.000000E+00 e 0 - - - 1381 33.941 2.461 4.782 1 U 4.913865E+00 0.000000E+00 e 0 CG.25 HG2.25 HB3.24 #MAP 3530 1381 33.941 2.461 4.782 1 U 4.913865E+00 0.000000E+00 e 0 CG.25 HG3.25 HB3.24 #MAP 3550 1382 33.859 2.467 4.794 1 U 4.871466E+00 0.000000E+00 e 0 - - - 1383 62.155 4.350 8.579 1 U 3.514558E+00 0.000000E+00 e 0 CA.4 HA.4 H.5 #MAP 161 1384 61.610 5.079 0.961 1 U 3.499982E+00 0.000000E+00 e 0 CA.6 HA.6 QG2.6 #MAP 351 1385 27.702 1.013 9.071 1 U 3.983506E+00 0.000000E+00 e 0 CG1.70 HG12.70 H.70 #MAP 9677 1385 27.702 1.013 9.071 1 U 3.983506E+00 0.000000E+00 e 0 CG1.70 HG12.70 H.71 #MAP 9684 1386 60.516 4.087 2.218 1 U 4.413371E+00 0.000000E+00 e 0 CA.44 HA.44 HB3.43 #MAP 5936 1386 60.516 4.087 2.218 1 U 4.413371E+00 0.000000E+00 e 0 CA.44 HA.44 HB3.45 #MAP 5948 1387 41.921 2.633 1.142 1 U 4.189559E+00 0.000000E+00 e 0 CB.28 HB2.28 QG2.4 #MAP 3797 1388 55.046 4.394 8.506 1 U 3.459705E+00 0.000000E+00 e 0 CA.58 HA.58 H.58 #MAP 7853 1388 55.046 4.394 8.506 1 U 3.459705E+00 0.000000E+00 e 0 CA.76 HA.76 H.75 #MAP 10527 1389 34.814 1.756 9.085 1 U 4.154296E+00 0.000000E+00 e 0 CB.67 HB2.67 H.68 #MAP 8844 1390 26.585 1.081 -0.165 1 U 3.640712E+00 0.000000E+00 e 0 CG.68 HG.68 QD1.68 #MAP 9151 1391 39.187 3.110 1.306 1 U 4.490285E+00 0.000000E+00 e 0 CB.44 HB3.44 HB2.12 #MAP 6012 1391 39.187 3.110 1.306 1 U 4.490285E+00 0.000000E+00 e 0 CB.44 HB3.44 HG2.12 #MAP 6014 1391 39.187 3.110 1.306 1 U 4.490285E+00 0.000000E+00 e 0 CB.44 HB3.44 HD2.12 #MAP 6016 1392 27.381 1.834 6.934 1 U 4.528095E+00 0.000000E+00 e 0 - - - 1393 27.218 1.832 6.950 1 U 4.485929E+00 0.000000E+00 e 0 - - - 1394 14.030 1.007 8.451 1 U 4.115523E+00 0.000000E+00 e 0 CD1.41 QD1.41 H.37 #MAP 5648 1395 58.316 5.282 9.122 1 U 3.850605E+00 0.000000E+00 e 0 CA.31 HA.31 H.31 #MAP 4285 1396 36.452 2.443 3.849 1 U 3.562556E+00 0.000000E+00 e 0 CG.49 HG3.49 HA.49 #MAP 6842 1397 26.612 1.567 1.778 1 U 2.721211E+00 0.000000E+00 e 0 CG.5 HG2.5 HB2.5 #MAP 290 1397 26.612 1.567 1.778 1 U 2.721211E+00 0.000000E+00 e 0 CG.5 HG2.5 HB3.5 #MAP 291 1397 26.612 1.567 1.778 1 U 2.721211E+00 0.000000E+00 e 0 CG.5 HG3.5 HB2.5 #MAP 305 1397 26.612 1.567 1.778 1 U 2.721211E+00 0.000000E+00 e 0 CG.5 HG3.5 HB3.5 #MAP 306 1398 59.422 4.044 8.669 1 U 3.992653E+00 0.000000E+00 e 0 CA.21 HA.21 H.22 #MAP 2836 1399 23.873 1.343 4.740 1 U 3.977301E+00 0.000000E+00 e 0 CG.73 HG3.73 HA.73 #MAP 10390 1400 17.861 0.899 7.332 1 U 3.142903E+00 0.000000E+00 e 0 CG2.18 QG2.18 HE2.22 #MAP 2425 1400 17.861 0.899 7.332 1 U 3.142903E+00 0.000000E+00 e 0 CG2.18 QG2.18 HD2.22 #MAP 2426 1401 29.340 2.209 4.104 1 U 3.400870E+00 0.000000E+00 e 0 CB.43 HB3.43 HA.44 #MAP 5862 1402 45.741 3.759 4.415 1 U 4.602673E+00 0.000000E+00 e 0 - - - 1403 33.718 2.456 7.568 1 U 3.965825E+00 0.000000E+00 e 0 CG.10 HG2.10 HE22.10 #MAP 898 1403 33.718 2.456 7.568 1 U 3.965825E+00 0.000000E+00 e 0 CG.58 HG3.58 HE22.58 #MAP 7936 1404 35.913 2.133 1.892 1 U 3.153828E+00 0.000000E+00 e 0 CG.77 HG2.77 HB2.77 #MAP 10620 1404 35.913 2.133 1.892 1 U 3.153828E+00 0.000000E+00 e 0 CG.77 HG2.77 HB3.77 #MAP 10621 1405 36.453 2.042 8.915 1 U 4.112916E+00 0.000000E+00 e 0 CG.45 HG3.45 H.45 #MAP 6193 1406 22.234 0.195 5.079 1 U 4.402998E+00 0.000000E+00 e 0 CD1.29 QD1.29 HA.6 #MAP 3977 1407 26.607 0.843 1.346 1 U 2.729300E+00 0.000000E+00 e 0 CD1.72 QD1.72 HB2.72 #MAP 10194 1407 26.607 0.843 1.346 1 U 2.729300E+00 0.000000E+00 e 0 CD2.72 QD2.72 QB.19 #MAP 10205 1407 26.607 0.843 1.346 1 U 2.729300E+00 0.000000E+00 e 0 CD2.72 QD2.72 HB2.29 #MAP 10231 1407 26.607 0.843 1.346 1 U 2.729300E+00 0.000000E+00 e 0 CD2.72 QD2.72 HB2.72 #MAP 10253 1407 26.607 0.843 1.346 1 U 2.729300E+00 0.000000E+00 e 0 CD2.72 QD2.72 HG3.73 #MAP 10262 1408 26.614 0.861 1.383 1 U 2.781074E+00 0.000000E+00 e 0 - - - 1409 38.040 3.010 7.765 1 U 4.243284E+00 0.000000E+00 e 0 CB.66 HB2.66 H.67 #MAP 8764 1409 38.040 3.010 7.765 1 U 4.243284E+00 0.000000E+00 e 0 CB.66 HB3.66 H.67 #MAP 8779 1410 53.956 5.352 7.865 1 U 4.347956E+00 0.000000E+00 e 0 CA.32 HA.32 H.33 #MAP 4507 1411 53.817 5.350 7.880 1 U 4.418036E+00 0.000000E+00 e 0 CA.69 HA.69 H.33 #MAP 9307 1412 20.584 1.138 2.072 1 U 3.085271E+00 0.000000E+00 e 0 CG2.8 QG2.8 HB3.32 #MAP 698 1412 20.584 1.138 2.072 1 U 3.085271E+00 0.000000E+00 e 0 CG2.8 QG2.8 HB2.34 #MAP 708 1413 60.515 4.431 7.660 1 U 3.530056E+00 0.000000E+00 e 0 CA.57 HA.57 H.57 #MAP 7692 1414 41.377 1.861 0.791 1 U 3.573308E+00 0.000000E+00 e 0 CB.16 HB3.16 QD1.16 #MAP 2003 1414 41.377 1.861 0.791 1 U 3.573308E+00 0.000000E+00 e 0 CB.16 HB3.16 QD2.51 #MAP 2025 1414 41.377 1.861 0.791 1 U 3.573308E+00 0.000000E+00 e 0 CB.20 HB3.20 QD1.23 #MAP 2732 1414 41.377 1.861 0.791 1 U 3.573308E+00 0.000000E+00 e 0 CB.20 HB3.20 QD2.51 #MAP 2734 1415 16.779 0.835 4.480 1 U 3.338794E+00 0.000000E+00 e 0 CG2.7 QG2.7 HA.7 #MAP 501 1416 16.776 0.822 4.413 1 U 3.560139E+00 0.000000E+00 e 0 CG2.59 QG2.59 HA.57 #MAP 8039 1416 16.776 0.822 4.413 1 U 3.560139E+00 0.000000E+00 e 0 CG2.59 QG2.59 HA.58 #MAP 8044 1417 17.861 1.330 1.754 1 U 3.322063E+00 0.000000E+00 e 0 CB.19 QB.19 HB2.20 #MAP 2586 1417 17.861 1.330 1.754 1 U 3.322063E+00 0.000000E+00 e 0 CB.19 QB.19 HG3.48 #MAP 2621 1417 17.861 1.330 1.754 1 U 3.322063E+00 0.000000E+00 e 0 CB.19 QB.19 QE.48 #MAP 2622 1418 36.993 1.931 4.895 1 U 3.966375E+00 0.000000E+00 e 0 CG.32 HG3.32 HA.67 #MAP 4640 1419 62.155 4.350 1.579 1 U 4.140013E+00 0.000000E+00 e 0 CA.4 HA.4 HB2.3 #MAP 155 1420 24.422 1.501 4.241 1 U 3.694545E+00 0.000000E+00 e 0 CG.39 HG2.39 HA.39 #MAP 5216 1421 27.702 0.509 1.032 1 U 3.353351E+00 0.000000E+00 e 0 - - - 1422 29.347 2.303 4.255 1 U 3.074963E+00 0.000000E+00 e 0 CB.42 HB3.42 HA.39 #MAP 5740 1422 29.347 2.303 4.255 1 U 3.074963E+00 0.000000E+00 e 0 CB.42 HB3.42 HA.42 #MAP 5744 1423 29.343 1.721 2.974 1 U 3.268003E+00 0.000000E+00 e 0 CD.53 HD2.53 HE2.53 #MAP 7375 1423 29.343 1.721 2.974 1 U 3.268003E+00 0.000000E+00 e 0 CD.53 HD2.53 HE3.53 #MAP 7376 1423 29.343 1.721 2.974 1 U 3.268003E+00 0.000000E+00 e 0 CD.53 HD3.53 HE2.53 #MAP 7387 1423 29.343 1.721 2.974 1 U 3.268003E+00 0.000000E+00 e 0 CD.53 HD3.53 HE3.53 #MAP 7388 1424 32.623 1.821 8.545 1 U 3.853146E+00 0.000000E+00 e 0 CB.30 HB2.30 H.5 #MAP 4129 1424 32.623 1.821 8.545 1 U 3.853146E+00 0.000000E+00 e 0 CB.30 HB2.30 H.30 #MAP 4140 1425 29.891 2.043 8.352 1 U 3.549659E+00 0.000000E+00 e 0 CB.58 HB3.58 H.59 #MAP 7906 1426 45.718 4.031 4.415 1 U 4.247121E+00 0.000000E+00 e 0 - - - 1427 17.858 0.690 1.750 1 U 3.384888E+00 0.000000E+00 e 0 CG2.70 QG2.70 HG3.48 #MAP 9596 1427 17.858 0.690 1.750 1 U 3.384888E+00 0.000000E+00 e 0 CG2.70 QG2.70 QE.48 #MAP 9597 1427 17.858 0.690 1.750 1 U 3.384888E+00 0.000000E+00 e 0 CG2.70 QG2.70 HB3.61 #MAP 9616 1427 17.858 0.690 1.750 1 U 3.384888E+00 0.000000E+00 e 0 CG2.70 QG2.70 HB2.71 #MAP 9638 1427 17.858 0.690 1.750 1 U 3.384888E+00 0.000000E+00 e 0 CG2.70 QG2.70 HB3.71 #MAP 9639 1428 55.040 4.602 8.942 1 U 2.802581E+00 0.000000E+00 e 0 CA.62 HA.62 H.61 #MAP 8507 1428 55.040 4.602 8.942 1 U 2.802581E+00 0.000000E+00 e 0 CA.62 HA.62 H.62 #MAP 8512 1428 55.040 4.602 8.942 1 U 2.802581E+00 0.000000E+00 e 0 CA.62 HA.62 H.63 #MAP 8520 1429 20.576 -0.174 1.783 1 U 3.823130E+00 0.000000E+00 e 0 CD1.68 QD1.68 HB3.61 #MAP 9185 1430 16.755 0.968 1.818 1 U 3.401996E+00 0.000000E+00 e 0 CG2.23 QG2.23 HG13.23 #MAP 3245 1430 16.755 0.968 1.818 1 U 3.401996E+00 0.000000E+00 e 0 CG2.23 QG2.23 HB3.72 #MAP 3274 1431 43.566 2.980 1.531 1 U 3.600151E+00 0.000000E+00 e 0 CD.69 HD2.69 HG3.69 #MAP 9475 1432 29.347 2.136 4.023 1 U 3.255409E+00 0.000000E+00 e 0 CB.17 HB3.17 HA.17 #MAP 2250 1433 57.238 5.064 8.932 1 U 3.837787E+00 0.000000E+00 e 0 CA.63 HA.63 H.62 #MAP 8587 1433 57.238 5.064 8.932 1 U 3.837787E+00 0.000000E+00 e 0 CA.63 HA.63 H.63 #MAP 8591 1434 47.390 3.737 8.798 1 U 4.071830E+00 0.000000E+00 e 0 CA.65 HA2.65 H.66 #MAP 8718 1435 57.781 3.923 8.333 1 U 4.607891E+00 0.000000E+00 e 0 CA.16 HA.16 H.18 #MAP 1939 1436 36.451 2.310 8.103 1 U 3.487978E+00 0.000000E+00 e 0 CG.42 HG2.42 H.42 #MAP 5763 1437 40.262 1.700 0.210 1 U 4.102603E+00 0.000000E+00 e 0 CB.7 HB.7 QD1.29 #MAP 489 1438 36.452 2.225 7.786 1 U 3.211118E+00 0.000000E+00 e 0 CG.43 HG2.43 H.43 #MAP 5882 1439 29.898 1.907 1.630 1 U 3.501053E+00 0.000000E+00 e 0 CB.58 HB2.58 HB2.73 #MAP 7890 1440 32.668 1.823 4.406 1 U 4.923128E+00 0.000000E+00 e 0 CB.73 HB3.73 HA.57 #MAP 10335 1441 66.686 3.912 0.701 1 U 4.957153E+00 0.000000E+00 e 0 CA.41 HA.41 QD2.68 #MAP 5465 1442 33.171 2.238 7.431 1 U 3.701622E+00 0.000000E+00 e 0 CG.62 HG3.62 HE22.62 #MAP 8584 1442 33.171 2.238 7.431 1 U 3.701622E+00 0.000000E+00 e 0 CG.64 HG2.64 HE22.64 #MAP 8697 1442 33.171 2.238 7.431 1 U 3.701622E+00 0.000000E+00 e 0 CG.64 HG3.64 HE22.64 #MAP 8709 1443 38.640 2.052 2.226 1 U 4.146485E+00 0.000000E+00 e 0 CB.41 HB.41 HB2.42 #MAP 5489 1444 21.690 1.220 4.080 1 U 3.663350E+00 0.000000E+00 e 0 CG2.55 QG2.55 HA.51 #MAP 7625 1444 21.690 1.220 4.080 1 U 3.663350E+00 0.000000E+00 e 0 CG2.55 QG2.55 HA.54 #MAP 7636 1444 21.690 1.220 4.080 1 U 3.663350E+00 0.000000E+00 e 0 CG2.55 QG2.55 HA3.56 #MAP 7648 1445 21.141 0.953 4.796 1 U 3.740321E+00 0.000000E+00 e 0 - - - 1446 21.139 0.822 4.433 1 U 3.078995E+00 0.000000E+00 e 0 - - - 1447 29.348 2.079 2.224 1 U 2.400000E+00 0.000000E+00 e 0 CB.14 HB2.14 HB3.13 #MAP 1508 1447 29.348 2.079 2.224 1 U 2.400000E+00 0.000000E+00 e 0 CB.14 HB2.14 HG2.14 #MAP 1513 1447 29.348 2.079 2.224 1 U 2.400000E+00 0.000000E+00 e 0 CB.14 HB2.14 HG3.17 #MAP 1522 1447 29.348 2.079 2.224 1 U 2.400000E+00 0.000000E+00 e 0 CB.14 HB3.14 HB3.13 #MAP 1539 1447 29.348 2.079 2.224 1 U 2.400000E+00 0.000000E+00 e 0 CB.14 HB3.14 HG2.14 #MAP 1546 1447 29.348 2.079 2.224 1 U 2.400000E+00 0.000000E+00 e 0 CB.14 HB3.14 HG3.17 #MAP 1555 1447 29.348 2.079 2.224 1 U 2.400000E+00 0.000000E+00 e 0 CB.43 HB2.43 HB2.42 #MAP 5832 1447 29.348 2.079 2.224 1 U 2.400000E+00 0.000000E+00 e 0 CB.43 HB2.43 HB3.43 #MAP 5836 1447 29.348 2.079 2.224 1 U 2.400000E+00 0.000000E+00 e 0 CB.43 HB2.43 HG2.43 #MAP 5837 1448 29.368 2.042 2.269 1 U 2.400000E+00 0.000000E+00 e 0 CB.64 HB3.64 HG3.64 #MAP 8683 1449 24.822 1.491 4.105 1 U 3.723558E+00 0.000000E+00 e 0 CG.54 HG3.54 HA.51 #MAP 7502 1449 24.822 1.491 4.105 1 U 3.723558E+00 0.000000E+00 e 0 CG.54 HG3.54 HA.54 #MAP 7508 1450 24.942 1.453 4.081 1 U 3.698465E+00 0.000000E+00 e 0 CG.53 HG2.53 HA.51 #MAP 7320 1450 24.942 1.453 4.081 1 U 3.698465E+00 0.000000E+00 e 0 CG.53 HG2.53 HA.53 #MAP 7325 1450 24.942 1.453 4.081 1 U 3.698465E+00 0.000000E+00 e 0 CG.53 HG2.53 HA.54 #MAP 7335 1451 22.226 0.723 3.517 1 U 4.561872E+00 0.000000E+00 e 0 - - - 1452 38.093 3.205 1.579 1 U 4.783712E+00 0.000000E+00 e 0 CB.22 HB3.22 HG3.21 #MAP 3122 1452 38.093 3.205 1.579 1 U 4.783712E+00 0.000000E+00 e 0 CB.22 HB3.22 HB2.27 #MAP 3146 1453 42.468 1.630 4.800 1 U 4.423523E+00 0.000000E+00 e 0 CB.76 HB3.76 HD1.78 #MAP 10561 1454 54.504 5.286 1.518 1 U 4.447183E+00 0.000000E+00 e 0 CA.30 HA.30 HG3.71 #MAP 4120 1455 16.761 0.826 8.725 1 U 3.448696E+00 0.000000E+00 e 0 CG2.7 QG2.7 H.7 #MAP 500 1455 16.761 0.826 8.725 1 U 3.448696E+00 0.000000E+00 e 0 CG2.59 QG2.59 H.60 #MAP 8055 1456 29.468 3.262 9.292 1 U 4.393169E+00 0.000000E+00 e 0 CB.63 HB3.63 H.64 #MAP 8639 1457 19.499 0.808 4.232 1 U 3.917389E+00 0.000000E+00 e 0 CG1.57 QG1.57 HB.55 #MAP 7760 1458 34.279 2.466 8.052 1 U 4.517520E+00 0.000000E+00 e 0 CG.1 HG3.1 H.2 #MAP 53 1458 34.279 2.466 8.052 1 U 4.517520E+00 0.000000E+00 e 0 CG.25 HG2.25 H.26 #MAP 3539 1458 34.279 2.466 8.052 1 U 4.517520E+00 0.000000E+00 e 0 CG.25 HG3.25 H.26 #MAP 3559 1459 36.999 2.000 1.123 1 U 4.406820E+00 0.000000E+00 e 0 - - - 1460 23.327 1.394 3.521 1 U 4.142992E+00 0.000000E+00 e 0 - - - 1461 33.169 2.057 0.969 1 U 3.952424E+00 0.000000E+00 e 0 CB.32 HB3.32 QG2.6 #MAP 4568 1461 33.169 2.057 0.969 1 U 3.952424E+00 0.000000E+00 e 0 CB.32 HB3.32 QG1.31 #MAP 4582 1461 33.169 2.057 0.969 1 U 3.952424E+00 0.000000E+00 e 0 CB.57 HB.57 QG2.23 #MAP 7712 1462 69.873 3.787 1.787 1 U 4.735105E+00 0.000000E+00 e 0 CB.6 HB.6 HB2.30 #MAP 386 1463 32.614 1.630 8.650 1 U 4.375054E+00 0.000000E+00 e 0 CB.73 HB2.73 H.74 #MAP 10331 1464 26.609 1.569 8.296 1 U 4.090872E+00 0.000000E+00 e 0 CG.5 HG2.5 H.6 #MAP 297 1464 26.609 1.569 8.296 1 U 4.090872E+00 0.000000E+00 e 0 CG.5 HG3.5 H.6 #MAP 312 1465 17.863 0.691 1.371 1 U 3.314695E+00 0.000000E+00 e 0 CG2.70 QG2.70 HB2.48 #MAP 9593 1465 17.863 0.691 1.371 1 U 3.314695E+00 0.000000E+00 e 0 CG2.70 QG2.70 HG13.59 #MAP 9607 1465 17.863 0.691 1.371 1 U 3.314695E+00 0.000000E+00 e 0 CG2.70 QG2.70 HG3.61 #MAP 9618 1465 17.863 0.691 1.371 1 U 3.314695E+00 0.000000E+00 e 0 CG2.70 QG2.70 HG2.71 #MAP 9640 1466 39.265 2.058 1.700 1 U 4.737010E+00 0.000000E+00 e 0 - - - 1467 20.593 -0.172 0.267 1 U 3.556109E+00 0.000000E+00 e 0 CD1.68 QD1.68 HB2.68 #MAP 9210 1468 32.624 1.789 5.134 1 U 3.747300E+00 0.000000E+00 e 0 CB.71 HB3.71 HA.71 #MAP 9896 1469 34.813 1.839 2.857 1 U 4.661902E+00 0.000000E+00 e 0 CB.67 HB3.67 HE2.67 #MAP 8871 1469 34.813 1.839 2.857 1 U 4.661902E+00 0.000000E+00 e 0 CB.67 HB3.67 HE3.67 #MAP 8872 1470 39.274 2.060 7.030 1 U 4.652309E+00 0.000000E+00 e 0 - - - 1471 28.844 2.217 3.845 1 U 3.724975E+00 0.000000E+00 e 0 CB.49 HB3.49 HA.49 #MAP 6790 1472 33.140 2.064 5.316 1 U 4.725039E+00 0.000000E+00 e 0 CB.32 HB3.32 HA.31 #MAP 4580 1473 26.065 0.595 3.203 1 U 3.750142E+00 0.000000E+00 e 0 CD2.29 QD2.29 HB3.22 #MAP 4054 1474 63.768 3.824 4.800 1 U 4.165303E+00 0.000000E+00 e 0 CB.75 HB2.75 HD1.78 #MAP 10515 1475 30.981 1.785 3.176 1 U 3.420639E+00 0.000000E+00 e 0 CB.5 HB2.5 HD2.5 #MAP 256 1475 30.981 1.785 3.176 1 U 3.420639E+00 0.000000E+00 e 0 CB.5 HB2.5 HD3.5 #MAP 257 1475 30.981 1.785 3.176 1 U 3.420639E+00 0.000000E+00 e 0 CB.5 HB3.5 HD2.5 #MAP 272 1475 30.981 1.785 3.176 1 U 3.420639E+00 0.000000E+00 e 0 CB.5 HB3.5 HD3.5 #MAP 273 1476 21.141 1.126 4.020 1 U 3.057116E+00 0.000000E+00 e 0 CG2.4 QG2.4 HB.4 #MAP 188 1477 42.468 1.630 9.082 1 U 3.634009E+00 0.000000E+00 e 0 - - - 1478 43.564 3.033 1.727 1 U 3.591382E+00 0.000000E+00 e 0 CD.69 HD3.69 HB3.69 #MAP 9489 1479 59.411 4.243 6.984 1 U 4.511618E+00 0.000000E+00 e 0 CA.40 HA.40 HE2.33 #MAP 5283 1480 29.342 1.798 8.341 1 U 3.254949E+00 0.000000E+00 e 0 CG1.18 HG13.18 H.18 #MAP 2470 1481 52.309 4.439 1.427 1 U 4.344477E+00 0.000000E+00 e 0 CA.34 HA.34 HG2.67 #MAP 4807 1481 52.309 4.439 1.427 1 U 4.344477E+00 0.000000E+00 e 0 CA.34 HA.34 HG3.67 #MAP 4808 1482 18.937 1.267 3.117 1 U 4.406054E+00 0.000000E+00 e 0 CG2.41 QG2.41 HB3.44 #MAP 5532 1482 18.937 1.267 3.117 1 U 4.406054E+00 0.000000E+00 e 0 CG2.41 QG2.41 HA.45 #MAP 5536 1483 23.326 1.388 6.912 1 U 4.399200E+00 0.000000E+00 e 0 - - - 1484 62.157 4.341 0.960 1 U 4.009220E+00 0.000000E+00 e 0 CA.55 HA.55 QG2.23 #MAP 7564 1485 21.687 1.217 1.962 1 U 3.473423E+00 0.000000E+00 e 0 CG2.55 QG2.55 HB3.51 #MAP 7627 1485 21.687 1.217 1.962 1 U 3.473423E+00 0.000000E+00 e 0 CG2.55 QG2.55 HB3.54 #MAP 7638 1486 36.444 2.386 7.004 1 U 3.996508E+00 0.000000E+00 e 0 CG.40 HG2.40 HE2.33 #MAP 5389 1487 20.593 -0.172 1.989 1 U 4.228751E+00 0.000000E+00 e 0 CD1.68 QD1.68 HB2.45 #MAP 9178 1487 20.593 -0.172 1.989 1 U 4.228751E+00 0.000000E+00 e 0 CD1.68 QD1.68 HG2.45 #MAP 9180 1488 63.794 4.002 2.084 1 U 4.634073E+00 0.000000E+00 e 0 CB.9 HB3.9 HB2.10 #MAP 782 1488 63.794 4.002 2.084 1 U 4.634073E+00 0.000000E+00 e 0 CB.9 HB3.9 HB2.14 #MAP 792 1488 63.794 4.002 2.084 1 U 4.634073E+00 0.000000E+00 e 0 CB.9 HB3.9 HB3.14 #MAP 793 1488 63.794 4.002 2.084 1 U 4.634073E+00 0.000000E+00 e 0 CB.9 HB3.9 HB3.15 #MAP 799 1488 63.794 4.002 2.084 1 U 4.634073E+00 0.000000E+00 e 0 CB.9 HB3.9 HB2.34 #MAP 808 1489 24.968 0.740 5.380 1 U 3.537823E+00 0.000000E+00 e 0 CG.72 HG.72 HA.59 #MAP 10121 1490 36.452 2.311 4.254 1 U 3.256330E+00 0.000000E+00 e 0 CG.42 HG2.42 HA.39 #MAP 5760 1490 36.452 2.311 4.254 1 U 3.256330E+00 0.000000E+00 e 0 CG.42 HG2.42 HA.42 #MAP 5764 1491 17.314 1.744 1.339 1 U 2.730508E+00 0.000000E+00 e 0 CE.48 QE.48 HB2.12 #MAP 6663 1491 17.314 1.744 1.339 1 U 2.730508E+00 0.000000E+00 e 0 CE.48 QE.48 QB.19 #MAP 6683 1491 17.314 1.744 1.339 1 U 2.730508E+00 0.000000E+00 e 0 CE.48 QE.48 HB2.48 #MAP 6705 1491 17.314 1.744 1.339 1 U 2.730508E+00 0.000000E+00 e 0 CE.48 QE.48 HB2.72 #MAP 6726 1492 19.497 0.804 8.507 1 U 3.538482E+00 0.000000E+00 e 0 CG1.57 QG1.57 H.58 #MAP 7770 1492 19.497 0.804 8.507 1 U 3.538482E+00 0.000000E+00 e 0 CG1.57 QG1.57 H.75 #MAP 7786 1493 34.270 2.133 1.725 1 U 4.112916E+00 0.000000E+00 e 0 CB.31 HB.31 HB.7 #MAP 4304 1493 34.270 2.133 1.725 1 U 4.112916E+00 0.000000E+00 e 0 CB.31 HB.31 HG3.48 #MAP 4333 1493 34.270 2.133 1.725 1 U 4.112916E+00 0.000000E+00 e 0 CB.31 HB.31 QE.48 #MAP 4334 1494 34.266 2.137 1.626 1 U 4.089053E+00 0.000000E+00 e 0 CB.31 HB.31 HB2.32 #MAP 4325 1494 34.266 2.137 1.626 1 U 4.089053E+00 0.000000E+00 e 0 CB.31 HB.31 HB.70 #MAP 4338 1495 37.543 1.997 1.395 1 U 4.215682E+00 0.000000E+00 e 0 CG.30 HG3.30 HG2.69 #MAP 4240 1495 37.543 1.997 1.395 1 U 4.215682E+00 0.000000E+00 e 0 CG.30 HG3.30 HG2.71 #MAP 4252 1496 66.037 3.923 1.649 1 U 4.880807E+00 0.000000E+00 e 0 - - - 1497 63.796 4.003 9.055 1 U 4.429455E+00 0.000000E+00 e 0 CB.9 HB3.9 H.11 #MAP 785 1497 63.796 4.003 9.055 1 U 4.429455E+00 0.000000E+00 e 0 CB.9 HB3.9 H.12 #MAP 789 1498 16.765 0.972 1.224 1 U 2.922558E+00 0.000000E+00 e 0 CG2.23 QG2.23 HG12.23 #MAP 3244 1498 16.765 0.972 1.224 1 U 2.922558E+00 0.000000E+00 e 0 CG2.23 QG2.23 QG2.55 #MAP 3265 1499 66.678 3.910 1.632 1 U 5.039194E+00 0.000000E+00 e 0 CA.41 HA.41 HB3.12 #MAP 5425 1499 66.678 3.910 1.632 1 U 5.039194E+00 0.000000E+00 e 0 CA.41 HA.41 HD3.12 #MAP 5428 1499 66.678 3.910 1.632 1 U 5.039194E+00 0.000000E+00 e 0 CA.41 HA.41 HB3.68 #MAP 5462 1500 43.567 3.033 1.511 1 U 3.618730E+00 0.000000E+00 e 0 CD.69 HD3.69 HG3.69 #MAP 9491 1501 62.160 4.349 4.209 1 U 2.930639E+00 0.000000E+00 e 0 CA.55 HA.55 HB.55 #MAP 7575 1502 36.449 1.984 3.133 1 U 3.856601E+00 0.000000E+00 e 0 CG.45 HG2.45 HA.45 #MAP 6171 1503 26.609 1.625 8.196 1 U 3.799408E+00 0.000000E+00 e 0 CG.76 HG.76 H.76 #MAP 10563 1504 66.573 3.916 2.393 1 U 4.570227E+00 0.000000E+00 e 0 CA.41 HA.41 HB2.40 #MAP 5439 1504 66.573 3.916 2.393 1 U 4.570227E+00 0.000000E+00 e 0 CA.41 HA.41 HB3.40 #MAP 5440 1505 17.858 1.334 8.514 1 U 2.903946E+00 0.000000E+00 e 0 CB.19 QB.19 H.19 #MAP 2581 1506 30.436 3.087 4.576 1 U 3.520254E+00 0.000000E+00 e 0 - - - 1507 26.677 1.416 3.898 1 U 4.686212E+00 0.000000E+00 e 0 CG.3 HG.3 HA3.2 #MAP 126 1507 26.677 1.416 3.898 1 U 4.686212E+00 0.000000E+00 e 0 CG.27 HG.27 HA2.26 #MAP 3692 1507 26.677 1.416 3.898 1 U 4.686212E+00 0.000000E+00 e 0 CG.27 HG.27 HA3.26 #MAP 3693 1508 29.343 2.081 8.243 1 U 3.776680E+00 0.000000E+00 e 0 CB.10 HB2.10 H.34 #MAP 859 1508 29.343 2.081 8.243 1 U 3.776680E+00 0.000000E+00 e 0 CB.43 HB2.43 H.44 #MAP 5839 1509 44.655 1.571 4.122 1 U 4.721302E+00 0.000000E+00 e 0 CB.27 HB2.27 HA.22 #MAP 3633 1510 43.015 3.233 3.986 1 U 3.739592E+00 0.000000E+00 e 0 CD.46 HD2.46 HA.43 #MAP 6350 1510 43.015 3.233 3.986 1 U 3.739592E+00 0.000000E+00 e 0 CD.46 HD2.46 HA.46 #MAP 6354 1510 43.015 3.233 3.986 1 U 3.739592E+00 0.000000E+00 e 0 CD.46 HD3.46 HA.43 #MAP 6363 1510 43.015 3.233 3.986 1 U 3.739592E+00 0.000000E+00 e 0 CD.46 HD3.46 HA.46 #MAP 6367 1511 55.118 3.870 1.234 1 U 4.754394E+00 0.000000E+00 e 0 CA.52 HA.52 QG2.55 #MAP 7174 1512 55.159 3.870 1.213 1 U 4.733839E+00 0.000000E+00 e 0 CA.52 HA.52 HG12.23 #MAP 7152 1513 69.812 3.791 8.716 1 U 3.994577E+00 0.000000E+00 e 0 CB.6 HB.6 H.7 #MAP 380 1514 55.589 3.972 2.990 1 U 4.286562E+00 0.000000E+00 e 0 CA.19 HA.19 HB2.22 #MAP 2539 1515 24.983 1.448 4.438 1 U 4.471759E+00 0.000000E+00 e 0 CG.53 HG2.53 HA.50 #MAP 7316 1515 24.983 1.448 4.438 1 U 4.471759E+00 0.000000E+00 e 0 CG.67 HG3.67 HA.34 #MAP 8906 1516 14.029 0.613 8.368 1 U 3.774342E+00 0.000000E+00 e 0 CD1.59 QD1.59 H.49 #MAP 8135 1516 14.029 0.613 8.368 1 U 3.774342E+00 0.000000E+00 e 0 CD1.59 QD1.59 H.59 #MAP 8153 1517 21.686 1.219 7.779 1 U 3.308470E+00 0.000000E+00 e 0 CG2.55 QG2.55 H.55 #MAP 7642 1518 32.624 1.925 1.634 1 U 3.210700E+00 0.000000E+00 e 0 CB.54 HB2.54 HB2.51 #MAP 7436 1518 32.624 1.925 1.634 1 U 3.210700E+00 0.000000E+00 e 0 CB.54 HB2.54 HD2.54 #MAP 7456 1518 32.624 1.925 1.634 1 U 3.210700E+00 0.000000E+00 e 0 CB.54 HB2.54 HD3.54 #MAP 7457 1519 55.048 4.605 2.215 1 U 3.351994E+00 0.000000E+00 e 0 CA.62 HA.62 HG2.62 #MAP 8516 1519 55.048 4.605 2.215 1 U 3.351994E+00 0.000000E+00 e 0 CA.62 HA.62 HG3.62 #MAP 8517 1520 16.219 0.817 5.391 1 U 3.363597E+00 0.000000E+00 e 0 CG2.59 QG2.59 HA.59 #MAP 8049 1521 43.014 3.104 4.798 1 U 3.927227E+00 0.000000E+00 e 0 - - - 1522 17.856 1.439 8.097 1 U 3.187885E+00 0.000000E+00 e 0 CB.52 QB.52 H.53 #MAP 7213 1523 26.609 0.696 7.545 1 U 4.284670E+00 0.000000E+00 e 0 CD2.68 QD2.68 HZ2.63 #MAP 9273 1524 44.653 2.755 2.875 1 U 3.786531E+00 0.000000E+00 e 0 - - - 1525 27.155 1.108 5.298 1 U 4.473034E+00 0.000000E+00 e 0 CG1.7 HG12.7 HA.31 #MAP 565 1526 20.593 -0.172 4.614 1 U 4.644511E+00 0.000000E+00 e 0 CD1.68 QD1.68 HA.62 #MAP 9193 1527 17.312 1.742 0.996 1 U 2.882583E+00 0.000000E+00 e 0 CE.48 QE.48 QG1.31 #MAP 6694 1528 29.891 3.011 7.195 1 U 3.833290E+00 0.000000E+00 e 0 CB.63 HB2.63 HD1.63 #MAP 8623 1529 27.702 1.013 6.966 1 U 4.542153E+00 0.000000E+00 e 0 CG1.70 HG12.70 HD2.44 #MAP 9648 1530 29.879 1.907 2.455 1 U 3.350809E+00 0.000000E+00 e 0 CB.1 HB2.1 HG3.1 #MAP 19 1530 29.879 1.907 2.455 1 U 3.350809E+00 0.000000E+00 e 0 CB.25 HB2.25 HG2.25 #MAP 3496 1530 29.879 1.907 2.455 1 U 3.350809E+00 0.000000E+00 e 0 CB.25 HB2.25 HG3.25 #MAP 3497 1530 29.879 1.907 2.455 1 U 3.350809E+00 0.000000E+00 e 0 CB.58 HB2.58 HG3.58 #MAP 7882 1531 36.453 2.044 3.130 1 U 3.770597E+00 0.000000E+00 e 0 CG.45 HG3.45 HA.45 #MAP 6194 1532 56.703 5.065 3.268 1 U 3.714559E+00 0.000000E+00 e 0 - - - 1533 43.013 1.631 0.695 1 U 3.580963E+00 0.000000E+00 e 0 CB.68 HB3.68 QD2.68 #MAP 9117 1534 29.347 3.010 5.071 1 U 3.843349E+00 0.000000E+00 e 0 CB.63 HB2.63 HA.63 #MAP 8620 1535 41.380 2.951 1.352 1 U 3.371471E+00 0.000000E+00 e 0 CE.12 HE2.12 HG3.12 #MAP 1315 1535 41.380 2.951 1.352 1 U 3.371471E+00 0.000000E+00 e 0 CE.61 HE3.61 HG13.59 #MAP 8490 1535 41.380 2.951 1.352 1 U 3.371471E+00 0.000000E+00 e 0 CE.61 HE3.61 HG3.61 #MAP 8498 1536 14.028 1.008 8.833 1 U 3.852996E+00 0.000000E+00 e 0 CD1.41 QD1.41 H.41 #MAP 5660 1537 41.922 2.862 1.559 1 U 2.655271E+00 0.000000E+00 e 0 CE.21 HE2.21 HG3.21 #MAP 3012 1537 41.922 2.862 1.559 1 U 2.655271E+00 0.000000E+00 e 0 CE.21 HE3.21 HG3.21 #MAP 3025 1537 41.922 2.862 1.559 1 U 2.655271E+00 0.000000E+00 e 0 CE.67 HE2.67 HD2.67 #MAP 8994 1537 41.922 2.862 1.559 1 U 2.655271E+00 0.000000E+00 e 0 CE.67 HE3.67 HD2.67 #MAP 9012 1537 41.922 2.862 1.559 1 U 2.655271E+00 0.000000E+00 e 0 CE.73 HE2.73 HD2.73 #MAP 10426 1537 41.922 2.862 1.559 1 U 2.655271E+00 0.000000E+00 e 0 CE.73 HE2.73 HD3.73 #MAP 10427 1537 41.922 2.862 1.559 1 U 2.655271E+00 0.000000E+00 e 0 CE.73 HE3.73 HD2.73 #MAP 10435 1537 41.922 2.862 1.559 1 U 2.655271E+00 0.000000E+00 e 0 CE.73 HE3.73 HD3.73 #MAP 10436 1538 31.247 1.310 5.082 1 U 5.086684E+00 0.000000E+00 e 0 CD.12 HD2.12 HA.11 #MAP 1233 1539 31.204 1.316 5.060 1 U 5.022054E+00 0.000000E+00 e 0 CB.12 HB2.12 HA.11 #MAP 1060 1540 33.267 1.743 3.930 1 U 5.099139E+00 0.000000E+00 e 0 CB.69 HB3.69 HA.68 #MAP 9384 1541 52.311 4.438 1.135 1 U 4.209809E+00 0.000000E+00 e 0 CA.34 HA.34 QG2.8 #MAP 4782 1541 52.311 4.438 1.135 1 U 4.209809E+00 0.000000E+00 e 0 CA.34 HA.34 QG2.36 #MAP 4804 1542 33.335 1.740 3.916 1 U 5.239601E+00 0.000000E+00 e 0 - - - 1543 33.718 2.271 8.505 1 U 3.553128E+00 0.000000E+00 e 0 CG.58 HG2.58 H.58 #MAP 7916 1544 13.477 0.776 7.293 1 U 3.668316E+00 0.000000E+00 e 0 CD1.7 QD1.7 HE.5 #MAP 599 1545 45.749 1.353 3.193 1 U 4.640647E+00 0.000000E+00 e 0 CB.29 HB2.29 HB3.22 #MAP 3870 1546 41.921 1.639 0.923 1 U 2.965090E+00 0.000000E+00 e 0 CB.76 HB2.76 QD2.76 #MAP 10549 1546 41.921 1.639 0.923 1 U 2.965090E+00 0.000000E+00 e 0 CB.76 HB3.76 QD2.76 #MAP 10559 1547 54.520 5.130 1.998 1 U 3.986729E+00 0.000000E+00 e 0 CA.71 HA.71 HB3.30 #MAP 9814 1547 54.520 5.130 1.998 1 U 3.986729E+00 0.000000E+00 e 0 CA.71 HA.71 HG3.30 #MAP 9816 1548 25.516 0.585 7.338 1 U 3.500671E+00 0.000000E+00 e 0 CD2.27 QD2.27 HD1.22 #MAP 3741 1548 25.516 0.585 7.338 1 U 3.500671E+00 0.000000E+00 e 0 CD2.27 QD2.27 HE1.22 #MAP 3742 1549 59.402 4.255 8.906 1 U 3.777722E+00 0.000000E+00 e 0 CA.42 HA.42 H.45 #MAP 5706 1550 29.890 2.215 3.101 1 U 3.612685E+00 0.000000E+00 e 0 CB.45 HB3.45 HB3.44 #MAP 6148 1551 29.732 2.205 3.146 1 U 3.764454E+00 0.000000E+00 e 0 CB.45 HB3.45 HA.45 #MAP 6150 1552 59.490 4.240 8.836 1 U 3.959447E+00 0.000000E+00 e 0 CA.40 HA.40 H.41 #MAP 5296 1553 25.515 1.335 1.486 1 U 3.418431E+00 0.000000E+00 e 0 CG.61 HG3.61 HB.59 #MAP 8395 1553 25.515 1.335 1.486 1 U 3.418431E+00 0.000000E+00 e 0 CG.61 HG3.61 HB2.61 #MAP 8402 1553 25.515 1.335 1.486 1 U 3.418431E+00 0.000000E+00 e 0 CG.61 HG3.61 HG13.70 #MAP 8419 1554 29.886 3.010 7.365 1 U 3.787858E+00 0.000000E+00 e 0 CB.63 HB2.63 HE3.63 #MAP 8624 1555 29.316 2.038 4.662 1 U 3.630246E+00 0.000000E+00 e 0 - - - 1556 27.711 1.457 9.062 1 U 3.852846E+00 0.000000E+00 e 0 CG1.70 HG13.70 H.70 #MAP 9721 1556 27.711 1.457 9.062 1 U 3.852846E+00 0.000000E+00 e 0 CG1.70 HG13.70 H.71 #MAP 9728 1557 33.210 1.585 5.519 1 U 4.652309E+00 0.000000E+00 e 0 CB.32 HB2.32 HA.8 #MAP 4537 1558 64.328 2.750 1.974 1 U 4.983405E+00 0.000000E+00 e 0 - - - 1559 64.389 2.752 1.998 1 U 4.879242E+00 0.000000E+00 e 0 CB.35 HB3.35 HG13.41 #MAP 4955 1560 24.971 1.550 7.827 1 U 3.799272E+00 0.000000E+00 e 0 CD2.20 QD2.20 H.21 #MAP 2801 1560 24.971 1.550 7.827 1 U 3.799272E+00 0.000000E+00 e 0 CG.21 HG3.21 H.21 #MAP 2943 1561 53.954 5.008 1.519 1 U 3.685802E+00 0.000000E+00 e 0 CA.72 HA.72 HB.59 #MAP 10004 1562 32.625 1.728 9.058 1 U 3.682629E+00 0.000000E+00 e 0 CG.48 HG3.48 H.70 #MAP 6656 1562 32.625 1.728 9.058 1 U 3.682629E+00 0.000000E+00 e 0 CB.71 HB2.71 H.70 #MAP 9862 1562 32.625 1.728 9.058 1 U 3.682629E+00 0.000000E+00 e 0 CB.71 HB2.71 H.71 #MAP 9866 1563 29.345 2.303 7.792 1 U 3.637800E+00 0.000000E+00 e 0 CB.42 HB3.42 H.43 #MAP 5749 1564 23.872 1.390 9.081 1 U 3.969871E+00 0.000000E+00 e 0 CG.12 HG3.12 H.11 #MAP 1194 1564 23.872 1.390 9.081 1 U 3.969871E+00 0.000000E+00 e 0 CG.12 HG3.12 H.12 #MAP 1197 1565 28.796 1.244 6.993 1 U 4.504875E+00 0.000000E+00 e 0 CG1.41 HG12.41 HE1.33 #MAP 5562 1565 28.796 1.244 6.993 1 U 4.504875E+00 0.000000E+00 e 0 CG1.41 HG12.41 HE2.33 #MAP 5564 1565 28.796 1.244 6.993 1 U 4.504875E+00 0.000000E+00 e 0 CG1.41 HG12.41 H.35 #MAP 5566 1565 28.796 1.244 6.993 1 U 4.504875E+00 0.000000E+00 e 0 CG1.41 HG12.41 HD2.44 #MAP 5585 1565 28.796 1.244 6.993 1 U 4.504875E+00 0.000000E+00 e 0 CG1.41 HG12.41 HZ3.63 #MAP 5586 1566 27.282 1.406 3.881 1 U 4.867610E+00 0.000000E+00 e 0 - - - 1567 27.228 1.408 3.866 1 U 4.867610E+00 0.000000E+00 e 0 CG.51 HG.51 HA.52 #MAP 7047 1568 57.804 5.383 4.714 1 U 4.585743E+00 0.000000E+00 e 0 - - - 1569 25.512 1.839 2.230 1 U 4.758975E+00 0.000000E+00 e 0 CG.15 HG.15 HG2.14 #MAP 1762 1570 28.251 1.744 1.588 1 U 2.497103E+00 0.000000E+00 e 0 CD.39 HD2.39 HG3.39 #MAP 5242 1570 28.251 1.744 1.588 1 U 2.497103E+00 0.000000E+00 e 0 CD.39 HD3.39 HG3.39 #MAP 5252 1571 21.684 0.821 4.032 1 U 3.653763E+00 0.000000E+00 e 0 CG2.57 QG2.57 HA3.56 #MAP 7816 1571 21.684 0.821 4.032 1 U 3.653763E+00 0.000000E+00 e 0 CG2.57 QG2.57 HA3.74 #MAP 7845 1572 33.174 2.057 1.433 1 U 3.946373E+00 0.000000E+00 e 0 CB.32 HB3.32 HG2.69 #MAP 4597 1572 33.174 2.057 1.433 1 U 3.946373E+00 0.000000E+00 e 0 CB.57 HB.57 QB.52 #MAP 7716 1573 41.377 2.627 1.350 1 U 3.931349E+00 0.000000E+00 e 0 CE.61 HE2.61 HG13.59 #MAP 8471 1573 41.377 2.627 1.350 1 U 3.931349E+00 0.000000E+00 e 0 CE.61 HE2.61 HG3.61 #MAP 8478 1574 70.427 4.223 4.799 1 U 4.384231E+00 0.000000E+00 e 0 - - - 1575 38.212 3.192 2.029 1 U 5.015102E+00 0.000000E+00 e 0 - - - 1576 17.312 1.748 0.814 1 U 2.637777E+00 0.000000E+00 e 0 CE.48 QE.48 QD1.16 #MAP 6675 1576 17.312 1.748 0.814 1 U 2.637777E+00 0.000000E+00 e 0 CE.48 QE.48 QD1.23 #MAP 6689 1576 17.312 1.748 0.814 1 U 2.637777E+00 0.000000E+00 e 0 CE.48 QE.48 QD2.51 #MAP 6715 1576 17.312 1.748 0.814 1 U 2.637777E+00 0.000000E+00 e 0 CE.48 QE.48 QG2.57 #MAP 6717 1576 17.312 1.748 0.814 1 U 2.637777E+00 0.000000E+00 e 0 CE.48 QE.48 QG2.59 #MAP 6718 1576 17.312 1.748 0.814 1 U 2.637777E+00 0.000000E+00 e 0 CE.48 QE.48 QD1.72 #MAP 6728 1576 17.312 1.748 0.814 1 U 2.637777E+00 0.000000E+00 e 0 CE.48 QE.48 QD2.72 #MAP 6729 1577 16.221 0.817 8.352 1 U 3.105645E+00 0.000000E+00 e 0 CG2.59 QG2.59 H.59 #MAP 8048 1578 29.892 1.971 3.229 1 U 3.424231E+00 0.000000E+00 e 0 CB.46 HB2.46 HD2.46 #MAP 6257 1578 29.892 1.971 3.229 1 U 3.424231E+00 0.000000E+00 e 0 CB.46 HB2.46 HD3.46 #MAP 6258 1578 29.892 1.971 3.229 1 U 3.424231E+00 0.000000E+00 e 0 CB.46 HB3.46 HD2.46 #MAP 6284 1578 29.892 1.971 3.229 1 U 3.424231E+00 0.000000E+00 e 0 CB.46 HB3.46 HD3.46 #MAP 6285 1579 18.952 1.271 2.236 1 U 4.150504E+00 0.000000E+00 e 0 CG2.41 QG2.41 HB2.42 #MAP 5525 1579 18.952 1.271 2.236 1 U 4.150504E+00 0.000000E+00 e 0 CG2.41 QG2.41 HB3.45 #MAP 5538 1580 36.452 2.211 7.759 1 U 3.197930E+00 0.000000E+00 e 0 - - - 1581 43.562 2.987 2.236 1 U 4.357094E+00 0.000000E+00 e 0 - - - 1582 40.766 2.813 1.994 1 U 4.006064E+00 0.000000E+00 e 0 CB.38 HB3.38 HB2.39 #MAP 5137 1582 40.766 2.813 1.994 1 U 4.006064E+00 0.000000E+00 e 0 CB.50 HB3.50 HB2.46 #MAP 6910 1583 54.478 5.292 8.551 1 U 3.889832E+00 0.000000E+00 e 0 CA.30 HA.30 H.30 #MAP 4099 1584 17.857 0.690 9.052 1 U 3.217009E+00 0.000000E+00 e 0 CG2.70 QG2.70 H.70 #MAP 9629 1584 17.857 0.690 9.052 1 U 3.217009E+00 0.000000E+00 e 0 CG2.70 QG2.70 H.71 #MAP 9636 1585 41.921 1.638 8.297 1 U 3.991118E+00 0.000000E+00 e 0 CB.76 HB2.76 H.77 #MAP 10550 1585 41.921 1.638 8.297 1 U 3.991118E+00 0.000000E+00 e 0 CB.76 HB3.76 H.77 #MAP 10560 1586 53.951 5.353 8.515 1 U 4.048924E+00 0.000000E+00 e 0 CA.32 HA.32 H.69 #MAP 4521 1586 53.951 5.353 8.515 1 U 4.048924E+00 0.000000E+00 e 0 CA.69 HA.69 H.69 #MAP 9320 1587 57.780 4.350 1.279 1 U 3.807476E+00 0.000000E+00 e 0 CA.38 HA.38 QG2.41 #MAP 5108 1587 57.780 4.350 1.279 1 U 3.807476E+00 0.000000E+00 e 0 CA.38 HA.38 HG12.41 #MAP 5109 1588 17.859 1.435 7.923 1 U 3.860382E+00 0.000000E+00 e 0 CB.52 QB.52 H.51 #MAP 7203 1588 17.859 1.435 7.923 1 U 3.860382E+00 0.000000E+00 e 0 CB.52 QB.52 H.56 #MAP 7224 1589 18.975 1.268 7.780 1 U 4.642852E+00 0.000000E+00 e 0 CG2.41 QG2.41 H.43 #MAP 5529 1590 34.228 2.301 7.042 1 U 4.361714E+00 0.000000E+00 e 0 - - - 1591 36.477 1.981 0.709 1 U 3.997670E+00 0.000000E+00 e 0 CG.45 HG2.45 QD2.68 #MAP 6191 1592 27.235 1.376 4.685 1 U 4.883162E+00 0.000000E+00 e 0 CG1.59 HG13.59 HA.60 #MAP 8110 1593 42.995 3.169 1.792 1 U 3.300296E+00 0.000000E+00 e 0 CD.5 HD2.5 HB2.5 #MAP 319 1593 42.995 3.169 1.792 1 U 3.300296E+00 0.000000E+00 e 0 CD.5 HD2.5 HB3.5 #MAP 320 1593 42.995 3.169 1.792 1 U 3.300296E+00 0.000000E+00 e 0 CD.5 HD3.5 HB2.5 #MAP 331 1593 42.995 3.169 1.792 1 U 3.300296E+00 0.000000E+00 e 0 CD.5 HD3.5 HB3.5 #MAP 332 1594 66.603 3.910 7.779 1 U 5.139181E+00 0.000000E+00 e 0 CA.41 HA.41 H.43 #MAP 5451 1595 22.778 0.731 8.014 1 U 3.681430E+00 0.000000E+00 e 0 CD1.15 QD1.15 H.9 #MAP 1788 1596 29.639 2.065 0.881 1 U 4.479449E+00 0.000000E+00 e 0 CB.14 HB2.14 QD1.18 #MAP 1527 1596 29.639 2.065 0.881 1 U 4.479449E+00 0.000000E+00 e 0 CB.14 HB3.14 QD1.18 #MAP 1557 1597 61.601 5.077 8.714 1 U 3.120108E+00 0.000000E+00 e 0 CA.6 HA.6 H.7 #MAP 352 1598 43.574 2.980 7.606 1 U 4.021209E+00 0.000000E+00 e 0 CD.69 HD2.69 HE.69 #MAP 9478 1599 29.817 2.044 0.831 1 U 4.502643E+00 0.000000E+00 e 0 CB.58 HB3.58 QG2.59 #MAP 7908 1600 26.609 0.699 -0.162 1 U 3.048313E+00 0.000000E+00 e 0 CD2.68 QD2.68 QD1.68 #MAP 9281 1601 27.699 2.842 3.001 1 U 4.109615E+00 0.000000E+00 e 0 - - - 1602 32.624 1.571 1.962 1 U 3.180397E+00 0.000000E+00 e 0 - - - 1603 18.934 1.266 8.851 1 U 3.708452E+00 0.000000E+00 e 0 CG2.41 QG2.41 H.41 #MAP 5516 1604 55.046 4.404 7.404 1 U 3.937241E+00 0.000000E+00 e 0 CA.1 HA.1 H.1 #MAP 1 1605 29.846 2.214 1.653 1 U 4.080490E+00 0.000000E+00 e 0 CB.43 HB3.43 HD3.12 #MAP 5851 1605 29.846 2.214 1.653 1 U 4.080490E+00 0.000000E+00 e 0 CB.43 HB3.43 HG2.46 #MAP 5866 1605 29.846 2.214 1.653 1 U 4.080490E+00 0.000000E+00 e 0 CB.45 HB3.45 HG2.46 #MAP 6159 1605 29.846 2.214 1.653 1 U 4.080490E+00 0.000000E+00 e 0 CB.45 HB3.45 HD3.61 #MAP 6165 1606 25.516 0.720 4.021 1 U 3.643337E+00 0.000000E+00 e 0 CD2.15 QD2.15 HB3.9 #MAP 1875 1606 25.516 0.720 4.021 1 U 3.643337E+00 0.000000E+00 e 0 CD2.15 QD2.15 HA.15 #MAP 1886 1607 57.234 4.422 1.727 1 U 3.947258E+00 0.000000E+00 e 0 CA.50 HA.50 HD2.53 #MAP 6879 1607 57.234 4.422 1.727 1 U 3.947258E+00 0.000000E+00 e 0 CA.50 HA.50 HD3.53 #MAP 6880 1608 59.423 4.256 7.933 1 U 4.189290E+00 0.000000E+00 e 0 CA.42 HA.42 H.46 #MAP 5710 1609 0.359 1.217 4.232 1 U 3.584744E+00 0.000000E+00 e 0 - - - 1610 41.921 2.933 1.634 1 U 2.671991E+00 0.000000E+00 e 0 CE.12 HE2.12 HB3.12 #MAP 1313 1610 41.921 2.933 1.634 1 U 2.671991E+00 0.000000E+00 e 0 CE.12 HE2.12 HD3.12 #MAP 1317 1610 41.921 2.933 1.634 1 U 2.671991E+00 0.000000E+00 e 0 CE.54 HE2.54 HD2.54 #MAP 7549 1610 41.921 2.933 1.634 1 U 2.671991E+00 0.000000E+00 e 0 CE.54 HE2.54 HD3.54 #MAP 7550 1610 41.921 2.933 1.634 1 U 2.671991E+00 0.000000E+00 e 0 CE.54 HE3.54 HD2.54 #MAP 7560 1610 41.921 2.933 1.634 1 U 2.671991E+00 0.000000E+00 e 0 CE.54 HE3.54 HD3.54 #MAP 7561 1611 21.688 0.818 3.893 1 U 3.850755E+00 0.000000E+00 e 0 CG2.57 QG2.57 HA.52 #MAP 7805 1611 21.688 0.818 3.893 1 U 3.850755E+00 0.000000E+00 e 0 CG2.57 QG2.57 HA2.56 #MAP 7815 1612 23.877 1.389 1.650 1 U 3.073114E+00 0.000000E+00 e 0 CG.12 HG3.12 HB3.12 #MAP 1200 1612 23.877 1.389 1.650 1 U 3.073114E+00 0.000000E+00 e 0 CG.12 HG3.12 HD3.12 #MAP 1204 1613 51.765 5.071 2.728 1 U 3.364987E+00 0.000000E+00 e 0 CA.11 HA.11 HB2.11 #MAP 933 1613 51.765 5.071 2.728 1 U 3.364987E+00 0.000000E+00 e 0 CA.11 HA.11 HB2.35 #MAP 956 1613 51.765 5.071 2.728 1 U 3.364987E+00 0.000000E+00 e 0 CA.11 HA.11 HB3.35 #MAP 957 1614 29.343 2.402 8.470 1 U 4.690944E+00 0.000000E+00 e 0 - - - 1615 13.989 0.615 2.448 1 U 4.017987E+00 0.000000E+00 e 0 CD1.59 QD1.59 HG3.49 #MAP 8140 1616 27.170 1.520 7.605 1 U 4.322996E+00 0.000000E+00 e 0 CG.69 HG3.69 HE.69 #MAP 9462 1617 58.325 5.282 0.749 1 U 4.083405E+00 0.000000E+00 e 0 CA.31 HA.31 QD1.15 #MAP 4273 1617 58.325 5.282 0.749 1 U 4.083405E+00 0.000000E+00 e 0 CA.31 HA.31 QD2.15 #MAP 4274 1618 41.345 1.743 4.032 1 U 3.249919E+00 0.000000E+00 e 0 CB.20 HB2.20 HA.17 #MAP 2676 1618 41.345 1.743 4.032 1 U 3.249919E+00 0.000000E+00 e 0 CB.20 HB2.20 HA.20 #MAP 2682 1618 41.345 1.743 4.032 1 U 3.249919E+00 0.000000E+00 e 0 CB.20 HB2.20 HA.21 #MAP 2689 1619 10.328 1.174 0.888 1 U 4.931250E+00 0.000000E+00 e 0 - - - 1620 33.721 2.460 2.055 1 U 3.176504E+00 0.000000E+00 e 0 CG.10 HG2.10 HB2.10 #MAP 893 1620 33.721 2.460 2.055 1 U 3.176504E+00 0.000000E+00 e 0 CG.10 HG2.10 HB2.34 #MAP 903 1620 33.721 2.460 2.055 1 U 3.176504E+00 0.000000E+00 e 0 CG.58 HG3.58 HB3.58 #MAP 7932 1621 33.718 2.266 4.696 1 U 3.441716E+00 0.000000E+00 e 0 CG.60 HG2.60 HA.60 #MAP 8254 1621 33.718 2.266 4.696 1 U 3.441716E+00 0.000000E+00 e 0 CG.60 HG3.60 HA.60 #MAP 8265 1622 26.612 0.698 1.642 1 U 3.386523E+00 0.000000E+00 e 0 CD2.68 QD2.68 HB3.12 #MAP 9227 1622 26.612 0.698 1.642 1 U 3.386523E+00 0.000000E+00 e 0 CD2.68 QD2.68 HD2.61 #MAP 9265 1622 26.612 0.698 1.642 1 U 3.386523E+00 0.000000E+00 e 0 CD2.68 QD2.68 HD3.61 #MAP 9266 1622 26.612 0.698 1.642 1 U 3.386523E+00 0.000000E+00 e 0 CD2.68 QD2.68 HB3.68 #MAP 9279 1622 26.612 0.698 1.642 1 U 3.386523E+00 0.000000E+00 e 0 CD2.68 QD2.68 HB.70 #MAP 9287 1623 54.912 4.432 0.877 1 U 3.454937E+00 0.000000E+00 e 0 CA.58 HA.58 HG12.59 #MAP 7865 1624 55.050 4.402 0.841 1 U 3.382114E+00 0.000000E+00 e 0 CA.1 HA.1 QD1.27 #MAP 12 1624 55.050 4.402 0.841 1 U 3.382114E+00 0.000000E+00 e 0 CA.25 HA.25 QD1.27 #MAP 3480 1624 55.050 4.402 0.841 1 U 3.382114E+00 0.000000E+00 e 0 CA.58 HA.58 QG1.57 #MAP 7851 1624 55.050 4.402 0.841 1 U 3.382114E+00 0.000000E+00 e 0 CA.58 HA.58 QG2.57 #MAP 7852 1624 55.050 4.402 0.841 1 U 3.382114E+00 0.000000E+00 e 0 CA.58 HA.58 QG2.59 #MAP 7864 1625 29.890 2.020 0.704 1 U 3.855698E+00 0.000000E+00 e 0 CB.45 HB2.45 QD2.68 #MAP 6135 1625 29.890 2.020 0.704 1 U 3.855698E+00 0.000000E+00 e 0 CB.45 HB2.45 QG2.70 #MAP 6136 1626 34.241 2.128 8.685 1 U 4.839726E+00 0.000000E+00 e 0 CB.31 HB.31 H.7 #MAP 4303 1627 25.515 1.217 2.974 1 U 4.393544E+00 0.000000E+00 e 0 CG.61 HG2.61 HE3.61 #MAP 8375 1628 21.675 0.819 7.688 1 U 3.476548E+00 0.000000E+00 e 0 - - - 1629 37.954 3.013 1.143 1 U 3.926030E+00 0.000000E+00 e 0 CB.66 HB2.66 QG2.36 #MAP 8755 1630 38.106 3.016 1.115 1 U 3.985020E+00 0.000000E+00 e 0 - - - 1631 41.922 1.650 4.800 1 U 4.532747E+00 0.000000E+00 e 0 CB.76 HB2.76 HD1.78 #MAP 10551 1632 37.885 3.013 1.159 1 U 4.077589E+00 0.000000E+00 e 0 CB.66 HB3.66 QG2.36 #MAP 8770 1633 21.695 0.826 7.653 1 U 3.413019E+00 0.000000E+00 e 0 CG2.57 QG2.57 H.57 #MAP 7817 1634 27.702 1.462 0.704 1 U 3.380015E+00 0.000000E+00 e 0 CG1.70 HG13.70 QD1.15 #MAP 9685 1634 27.702 1.462 0.704 1 U 3.380015E+00 0.000000E+00 e 0 CG1.70 HG13.70 QD2.68 #MAP 9715 1634 27.702 1.462 0.704 1 U 3.380015E+00 0.000000E+00 e 0 CG1.70 HG13.70 QG2.70 #MAP 9724 1635 28.796 1.976 6.865 1 U 4.345518E+00 0.000000E+00 e 0 CG1.41 HG13.41 HD1.33 #MAP 5600 1635 28.796 1.976 6.865 1 U 4.345518E+00 0.000000E+00 e 0 CG1.41 HG13.41 HD2.33 #MAP 5604 1635 28.796 1.976 6.865 1 U 4.345518E+00 0.000000E+00 e 0 CD.67 HD3.67 HD1.33 #MAP 8956 1636 57.233 4.021 8.516 1 U 4.214279E+00 0.000000E+00 e 0 CA.15 HA.15 H.19 #MAP 1648 1637 32.624 1.830 8.525 1 U 3.821431E+00 0.000000E+00 e 0 CB.73 HB3.73 H.75 #MAP 10359 1638 36.431 2.313 7.793 1 U 3.926543E+00 0.000000E+00 e 0 CG.42 HG2.42 H.43 #MAP 5769 1639 56.143 4.476 8.230 1 U 3.737531E+00 0.000000E+00 e 0 CA.10 HA.10 H.34 #MAP 833 1640 41.904 1.580 8.209 1 U 3.998251E+00 0.000000E+00 e 0 - - - 1641 59.465 3.838 8.098 1 U 4.500419E+00 0.000000E+00 e 0 CA.49 HA.49 H.53 #MAP 6749 1642 36.455 2.044 1.672 1 U 4.068314E+00 0.000000E+00 e 0 CG.45 HG3.45 HD2.61 #MAP 6208 1642 36.455 2.044 1.672 1 U 4.068314E+00 0.000000E+00 e 0 CG.45 HG3.45 HD3.61 #MAP 6209 1643 58.331 4.082 0.806 1 U 3.672579E+00 0.000000E+00 e 0 CA.14 HA.14 QD1.16 #MAP 1492 1643 58.331 4.082 0.806 1 U 3.672579E+00 0.000000E+00 e 0 CA.51 HA.51 QD1.23 #MAP 6936 1643 58.331 4.082 0.806 1 U 3.672579E+00 0.000000E+00 e 0 CA.51 HA.51 QD2.51 #MAP 6947 1643 58.331 4.082 0.806 1 U 3.672579E+00 0.000000E+00 e 0 CA.51 HA.51 QG2.57 #MAP 6964 1644 47.403 3.977 7.749 1 U 4.528558E+00 0.000000E+00 e 0 CA.65 HA3.65 H.65 #MAP 8726 1644 47.403 3.977 7.749 1 U 4.528558E+00 0.000000E+00 e 0 CA.65 HA3.65 H.67 #MAP 8733 1645 38.250 1.823 7.334 1 U 5.026662E+00 0.000000E+00 e 0 CB.18 HB.18 HD2.22 #MAP 2385 1646 38.183 1.824 7.355 1 U 4.929399E+00 0.000000E+00 e 0 CB.18 HB.18 HE2.22 #MAP 2384 1647 37.003 2.614 7.332 1 U 4.368528E+00 0.000000E+00 e 0 - - - 1648 29.338 2.076 3.089 1 U 3.749028E+00 0.000000E+00 e 0 CB.10 HB2.10 HB3.11 #MAP 855 1648 29.338 2.076 3.089 1 U 3.749028E+00 0.000000E+00 e 0 CB.14 HB2.14 HB3.11 #MAP 1506 1648 29.338 2.076 3.089 1 U 3.749028E+00 0.000000E+00 e 0 CB.14 HB3.14 HB3.11 #MAP 1532 1648 29.338 2.076 3.089 1 U 3.749028E+00 0.000000E+00 e 0 CB.43 HB2.43 HE3.12 #MAP 5822 1648 29.338 2.076 3.089 1 U 3.749028E+00 0.000000E+00 e 0 CB.43 HB2.43 HB3.44 #MAP 5842 1649 23.328 0.895 4.032 1 U 2.931964E+00 0.000000E+00 e 0 CD1.20 QD1.20 HA.17 #MAP 2761 1649 23.328 0.895 4.032 1 U 2.931964E+00 0.000000E+00 e 0 CD1.20 QD1.20 HA.20 #MAP 2766 1649 23.328 0.895 4.032 1 U 2.931964E+00 0.000000E+00 e 0 CD1.20 QD1.20 HA.21 #MAP 2773 1650 63.841 3.353 1.298 1 U 5.160631E+00 0.000000E+00 e 0 CB.9 HB2.9 HB2.15 #MAP 763 1651 37.546 2.000 9.110 1 U 4.048289E+00 0.000000E+00 e 0 CG.30 HG3.30 H.31 #MAP 4233 1652 24.967 1.458 4.926 1 U 3.988061E+00 0.000000E+00 e 0 CG.67 HG3.67 HA.67 #MAP 8912 1653 38.093 1.830 7.732 1 U 4.429852E+00 0.000000E+00 e 0 CB.18 HB.18 H.17 #MAP 2366 1654 23.874 1.293 1.836 1 U 3.534947E+00 0.000000E+00 e 0 - - - 1655 43.568 3.032 1.422 1 U 3.621730E+00 0.000000E+00 e 0 CD.69 HD3.69 HG2.69 #MAP 9490 1656 25.518 1.335 8.951 1 U 4.183668E+00 0.000000E+00 e 0 CG.61 HG3.61 H.61 #MAP 8400 1656 25.518 1.335 8.951 1 U 4.183668E+00 0.000000E+00 e 0 CG.61 HG3.61 H.62 #MAP 8410 1657 25.514 1.842 7.972 1 U 4.815058E+00 0.000000E+00 e 0 CG.15 HG.15 H.16 #MAP 1771 1658 33.180 2.068 1.151 1 U 4.046598E+00 0.000000E+00 e 0 CB.32 HB3.32 QG2.8 #MAP 4575 1659 23.873 1.390 2.950 1 U 4.094527E+00 0.000000E+00 e 0 CG.12 HG3.12 HE2.12 #MAP 1205 1660 19.409 0.993 5.298 1 U 3.420053E+00 0.000000E+00 e 0 CG1.31 QG1.31 HA.30 #MAP 4383 1660 19.409 0.993 5.298 1 U 3.420053E+00 0.000000E+00 e 0 CG1.31 QG1.31 HA.31 #MAP 4389 1661 40.784 1.616 5.344 1 U 4.557977E+00 0.000000E+00 e 0 CB.70 HB.70 HA.32 #MAP 9545 1661 40.784 1.616 5.344 1 U 4.557977E+00 0.000000E+00 e 0 CB.70 HB.70 HA.69 #MAP 9564 1662 21.687 1.217 7.950 1 U 3.907390E+00 0.000000E+00 e 0 CG2.55 QG2.55 H.56 #MAP 7646 1663 62.162 4.096 2.056 1 U 4.302561E+00 0.000000E+00 e 0 CA.22 HA.22 HB2.21 #MAP 3036 1663 62.162 4.096 2.056 1 U 4.302561E+00 0.000000E+00 e 0 CA.22 HA.22 HB3.21 #MAP 3037 1664 28.796 1.217 0.978 1 U 3.387313E+00 0.000000E+00 e 0 CG1.23 HG12.23 QG2.23 #MAP 3291 1665 39.734 2.497 1.661 1 U 4.256368E+00 0.000000E+00 e 0 CB.47 HB2.47 HD3.12 #MAP 6405 1665 39.734 2.497 1.661 1 U 4.256368E+00 0.000000E+00 e 0 CB.47 HB2.47 HB2.16 #MAP 6406 1665 39.734 2.497 1.661 1 U 4.256368E+00 0.000000E+00 e 0 CB.47 HB2.47 HG2.46 #MAP 6424 1665 39.734 2.497 1.661 1 U 4.256368E+00 0.000000E+00 e 0 CB.47 HB2.47 HG2.48 #MAP 6433 1666 24.969 1.451 8.095 1 U 4.030984E+00 0.000000E+00 e 0 CG.53 HG2.53 H.53 #MAP 7324 1667 63.803 3.822 4.603 1 U 4.417256E+00 0.000000E+00 e 0 CB.75 HB2.75 HA.27 #MAP 10507 1668 23.843 1.321 6.919 1 U 4.316330E+00 0.000000E+00 e 0 CG.12 HG2.12 HD1.44 #MAP 1192 1669 43.014 3.106 1.778 1 U 3.437859E+00 0.000000E+00 e 0 CD.71 HD2.71 HB3.71 #MAP 9969 1669 43.014 3.106 1.778 1 U 3.437859E+00 0.000000E+00 e 0 CD.71 HD3.71 HB3.71 #MAP 9984 1670 29.348 2.310 2.572 1 U 3.332790E+00 0.000000E+00 e 0 CB.42 HB3.42 HG3.42 #MAP 5748 1670 29.348 2.310 2.572 1 U 3.332790E+00 0.000000E+00 e 0 CB.42 HB3.42 HG3.43 #MAP 5752 1671 43.053 3.103 5.124 1 U 4.638448E+00 0.000000E+00 e 0 CD.71 HD2.71 HA.71 #MAP 9967 1671 43.053 3.103 5.124 1 U 4.638448E+00 0.000000E+00 e 0 CD.71 HD3.71 HA.71 #MAP 9982 1672 37.005 1.934 7.874 1 U 4.443516E+00 0.000000E+00 e 0 CG.32 HG3.32 H.33 #MAP 4633 1673 39.795 2.425 7.546 1 U 5.219654E+00 0.000000E+00 e 0 - - - 1674 39.835 2.424 7.564 1 U 5.158089E+00 0.000000E+00 e 0 CB.34 HB3.34 HE22.10 #MAP 4857 1675 62.701 4.072 4.800 1 U 4.602154E+00 0.000000E+00 e 0 CB.24 HB2.24 HB3.24 #MAP 3442 1676 33.173 2.232 6.811 1 U 3.950281E+00 0.000000E+00 e 0 CG.62 HG2.62 HE21.62 #MAP 8573 1676 33.173 2.232 6.811 1 U 3.950281E+00 0.000000E+00 e 0 CG.64 HG2.64 HE21.64 #MAP 8696 1676 33.173 2.232 6.811 1 U 3.950281E+00 0.000000E+00 e 0 CG.64 HG3.64 HE21.64 #MAP 8708 1677 62.169 4.340 1.980 1 U 4.367447E+00 0.000000E+00 e 0 CA.55 HA.55 HB3.54 #MAP 7572 1678 45.696 1.441 7.342 1 U 4.345866E+00 0.000000E+00 e 0 CB.29 HB3.29 HD1.22 #MAP 3900 1678 45.696 1.441 7.342 1 U 4.345866E+00 0.000000E+00 e 0 CB.29 HB3.29 HE1.22 #MAP 3901 1678 45.696 1.441 7.342 1 U 4.345866E+00 0.000000E+00 e 0 CB.29 HB3.29 HE2.22 #MAP 3902 1678 45.696 1.441 7.342 1 U 4.345866E+00 0.000000E+00 e 0 CB.29 HB3.29 HD2.22 #MAP 3903 1679 70.919 4.222 7.648 1 U 4.620585E+00 0.000000E+00 e 0 CB.55 HB.55 H.57 #MAP 7602 1680 33.171 2.238 4.642 1 U 3.413211E+00 0.000000E+00 e 0 - - - 1681 14.031 1.006 6.870 1 U 4.318987E+00 0.000000E+00 e 0 CD1.41 QD1.41 HD1.33 #MAP 5637 1681 14.031 1.006 6.870 1 U 4.318987E+00 0.000000E+00 e 0 CD1.41 QD1.41 HD2.33 #MAP 5641 1681 14.031 1.006 6.870 1 U 4.318987E+00 0.000000E+00 e 0 CD1.41 QD1.41 HD21.66 #MAP 5675 1682 34.265 2.129 1.306 1 U 4.339983E+00 0.000000E+00 e 0 CB.31 HB.31 HB2.15 #MAP 4310 1682 34.265 2.129 1.306 1 U 4.339983E+00 0.000000E+00 e 0 CB.31 HB.31 QB.19 #MAP 4315 1683 26.065 0.594 4.658 1 U 4.248603E+00 0.000000E+00 e 0 CD2.29 QD2.29 HA.29 #MAP 4066 1684 17.311 1.745 3.939 1 U 3.375309E+00 0.000000E+00 e 0 CE.48 QE.48 HA.16 #MAP 6671 1685 24.966 1.404 7.751 1 U 4.213158E+00 0.000000E+00 e 0 CG.67 HG2.67 H.67 #MAP 8890 1686 29.337 2.044 9.081 1 U 4.064601E+00 0.000000E+00 e 0 CB.10 HB2.10 H.11 #MAP 852 1686 29.337 2.044 9.081 1 U 4.064601E+00 0.000000E+00 e 0 CB.10 HB2.10 H.12 #MAP 856 1687 33.187 1.671 3.009 1 U 3.866792E+00 0.000000E+00 e 0 CB.69 HB2.69 HD2.69 #MAP 9362 1687 33.187 1.671 3.009 1 U 3.866792E+00 0.000000E+00 e 0 CB.69 HB2.69 HD3.69 #MAP 9363 1688 53.946 5.351 1.916 1 U 4.336205E+00 0.000000E+00 e 0 CA.32 HA.32 HG2.30 #MAP 4495 1688 53.946 5.351 1.916 1 U 4.336205E+00 0.000000E+00 e 0 CA.32 HA.32 HG3.32 #MAP 4506 1688 53.946 5.351 1.916 1 U 4.336205E+00 0.000000E+00 e 0 CA.69 HA.69 HG2.30 #MAP 9295 1688 53.946 5.351 1.916 1 U 4.336205E+00 0.000000E+00 e 0 CA.69 HA.69 HG3.32 #MAP 9306 1689 20.593 -0.172 7.540 1 U 4.168671E+00 0.000000E+00 e 0 CD1.68 QD1.68 HZ2.63 #MAP 9204 1690 62.154 3.870 3.981 1 U 4.532747E+00 0.000000E+00 e 0 - - - 1691 33.171 2.243 9.304 1 U 3.488949E+00 0.000000E+00 e 0 CG.64 HG2.64 H.64 #MAP 8690 1691 33.171 2.243 9.304 1 U 3.488949E+00 0.000000E+00 e 0 CG.64 HG3.64 H.64 #MAP 8702 1692 23.327 0.863 1.634 1 U 2.661062E+00 0.000000E+00 e 0 CD1.76 QD1.76 HB2.76 #MAP 10574 1692 23.327 0.863 1.634 1 U 2.661062E+00 0.000000E+00 e 0 CD1.76 QD1.76 HB3.76 #MAP 10575 1692 23.327 0.863 1.634 1 U 2.661062E+00 0.000000E+00 e 0 CD1.76 QD1.76 HG.76 #MAP 10576 1693 65.452 3.939 8.650 1 U 4.852399E+00 0.000000E+00 e 0 CA.23 HA.23 H.22 #MAP 3164 1693 65.452 3.939 8.650 1 U 4.852399E+00 0.000000E+00 e 0 CA.23 HA.23 H.74 #MAP 3192 1694 46.294 3.697 3.811 1 U 4.084080E+00 0.000000E+00 e 0 - - - 1695 30.440 2.956 6.894 1 U 3.590102E+00 0.000000E+00 e 0 - - - 1696 29.896 4.163 1.879 1 U 3.121478E+00 0.000000E+00 e 0 - - - 1697 29.728 4.163 1.888 1 U 3.200374E+00 0.000000E+00 e 0 - - - 1698 27.218 1.365 4.395 1 U 4.838250E+00 0.000000E+00 e 0 CG1.59 HG13.59 HA.58 #MAP 8100 1699 16.767 0.831 8.491 1 U 3.303855E+00 0.000000E+00 e 0 CG2.7 QG2.7 H.8 #MAP 507 1699 16.767 0.831 8.491 1 U 3.303855E+00 0.000000E+00 e 0 CG2.59 QG2.59 H.52 #MAP 8032 1699 16.767 0.831 8.491 1 U 3.303855E+00 0.000000E+00 e 0 CG2.59 QG2.59 H.58 #MAP 8043 1700 56.140 4.213 5.900 1 U 4.385712E+00 0.000000E+00 e 0 - - - 1701 26.607 1.407 4.595 1 U 3.999611E+00 0.000000E+00 e 0 CG.3 HG.3 HA.3 #MAP 128 1701 26.607 1.407 4.595 1 U 3.999611E+00 0.000000E+00 e 0 CG.27 HG.27 HA.27 #MAP 3695 1702 62.155 4.348 1.793 1 U 4.455822E+00 0.000000E+00 e 0 CA.4 HA.4 HB2.5 #MAP 163 1702 62.155 4.348 1.793 1 U 4.455822E+00 0.000000E+00 e 0 CA.4 HA.4 HB3.5 #MAP 164 1702 62.155 4.348 1.793 1 U 4.455822E+00 0.000000E+00 e 0 CA.4 HA.4 HB2.30 #MAP 174 1703 31.284 1.316 7.298 1 U 4.968425E+00 0.000000E+00 e 0 - - - 1704 31.287 1.312 7.330 1 U 4.845661E+00 0.000000E+00 e 0 CD.12 HD2.12 HZ.33 #MAP 1259 1705 31.187 1.316 7.337 1 U 4.836778E+00 0.000000E+00 e 0 CB.12 HB2.12 HZ.33 #MAP 1086 1706 27.702 1.518 4.856 1 U 4.262410E+00 0.000000E+00 e 0 - - - 1707 62.176 4.098 1.290 1 U 4.702923E+00 0.000000E+00 e 0 CA.22 HA.22 HG2.21 #MAP 3038 1708 27.702 1.018 1.628 1 U 3.615075E+00 0.000000E+00 e 0 CG1.70 HG12.70 HD2.61 #MAP 9663 1708 27.702 1.018 1.628 1 U 3.615075E+00 0.000000E+00 e 0 CG1.70 HG12.70 HB3.68 #MAP 9669 1708 27.702 1.018 1.628 1 U 3.615075E+00 0.000000E+00 e 0 CG1.70 HG12.70 HB.70 #MAP 9679 1709 33.194 1.736 0.989 1 U 4.593897E+00 0.000000E+00 e 0 CB.69 HB3.69 HG12.70 #MAP 9398 1710 59.968 5.535 0.868 1 U 4.888688E+00 0.000000E+00 e 0 - - - 1711 53.959 5.343 3.011 1 U 4.669907E+00 0.000000E+00 e 0 CA.32 HA.32 HD2.69 #MAP 4527 1711 53.959 5.343 3.011 1 U 4.669907E+00 0.000000E+00 e 0 CA.32 HA.32 HD3.69 #MAP 4528 1711 53.959 5.343 3.011 1 U 4.669907E+00 0.000000E+00 e 0 CA.69 HA.69 HD2.69 #MAP 9326 1711 53.959 5.343 3.011 1 U 4.669907E+00 0.000000E+00 e 0 CA.69 HA.69 HD3.69 #MAP 9327 1712 20.569 -0.177 9.082 1 U 4.183668E+00 0.000000E+00 e 0 CD1.68 QD1.68 H.68 #MAP 9208 1712 20.569 -0.177 9.082 1 U 4.183668E+00 0.000000E+00 e 0 CD1.68 QD1.68 H.70 #MAP 9220 1713 57.237 4.356 1.644 1 U 4.043442E+00 0.000000E+00 e 0 CA.47 HA.47 HG2.46 #MAP 6385 1713 57.237 4.356 1.644 1 U 4.043442E+00 0.000000E+00 e 0 CA.47 HA.47 HB2.51 #MAP 6401 1714 22.237 0.887 1.311 1 U 3.221691E+00 0.000000E+00 e 0 - - - 1715 25.508 1.211 8.949 1 U 4.245938E+00 0.000000E+00 e 0 CG.61 HG2.61 H.61 #MAP 8366 1715 25.508 1.211 8.949 1 U 4.245938E+00 0.000000E+00 e 0 CG.61 HG2.61 H.62 #MAP 8376 1716 21.145 0.822 1.817 1 U 3.956916E+00 0.000000E+00 e 0 - - - 1717 29.870 3.263 4.636 1 U 4.886315E+00 0.000000E+00 e 0 CB.63 HB3.63 HA.62 #MAP 8630 1718 62.155 4.350 4.806 1 U 3.828115E+00 0.000000E+00 e 0 - - - 1719 32.626 1.716 2.028 1 U 3.813572E+00 0.000000E+00 e 0 CB.71 HB2.71 HB3.60 #MAP 9859 1720 26.101 0.594 2.991 1 U 4.055744E+00 0.000000E+00 e 0 CD2.29 QD2.29 HB2.22 #MAP 4053 1721 29.891 1.906 8.054 1 U 4.298039E+00 0.000000E+00 e 0 CB.1 HB2.1 H.2 #MAP 21 1721 29.891 1.906 8.054 1 U 4.298039E+00 0.000000E+00 e 0 CB.25 HB2.25 H.26 #MAP 3500 1722 24.969 1.455 1.999 1 U 3.227721E+00 0.000000E+00 e 0 CG.53 HG2.53 HB2.49 #MAP 7313 1722 24.969 1.455 1.999 1 U 3.227721E+00 0.000000E+00 e 0 CG.53 HG2.53 HB2.53 #MAP 7326 1722 24.969 1.455 1.999 1 U 3.227721E+00 0.000000E+00 e 0 CG.53 HG2.53 HB3.53 #MAP 7327 1722 24.969 1.455 1.999 1 U 3.227721E+00 0.000000E+00 e 0 CG.53 HG2.53 HB3.54 #MAP 7337 1722 24.969 1.455 1.999 1 U 3.227721E+00 0.000000E+00 e 0 CG.54 HG3.54 HB3.54 #MAP 7510 1722 24.969 1.455 1.999 1 U 3.227721E+00 0.000000E+00 e 0 CG.67 HG3.67 HD3.67 #MAP 8918 1723 53.386 4.592 7.711 1 U 3.740443E+00 0.000000E+00 e 0 CA.3 HA.3 H.3 #MAP 86 1723 53.386 4.592 7.711 1 U 3.740443E+00 0.000000E+00 e 0 CA.27 HA.27 H.27 #MAP 3615 1724 58.874 4.241 2.837 1 U 4.659632E+00 0.000000E+00 e 0 CA.39 HA.39 HB3.37 #MAP 5146 1724 58.874 4.241 2.837 1 U 4.659632E+00 0.000000E+00 e 0 CA.39 HA.39 HB3.38 #MAP 5150 1725 41.361 1.931 8.320 1 U 4.631897E+00 0.000000E+00 e 0 CB.51 HB3.51 H.50 #MAP 7008 1726 44.655 1.567 3.183 1 U 4.476020E+00 0.000000E+00 e 0 CB.27 HB2.27 HB3.22 #MAP 3635 1727 17.859 0.685 1.013 1 U 3.229023E+00 0.000000E+00 e 0 CG2.70 QG2.70 QG1.31 #MAP 9583 1727 17.859 0.685 1.013 1 U 3.229023E+00 0.000000E+00 e 0 CG2.70 QG2.70 HG12.70 #MAP 9633 1728 51.769 5.066 3.091 1 U 3.539886E+00 0.000000E+00 e 0 CA.11 HA.11 HB3.11 #MAP 934 1729 55.075 3.867 8.238 1 U 4.780994E+00 0.000000E+00 e 0 CA.52 HA.52 H.54 #MAP 7169 1730 64.343 2.756 2.427 1 U 4.615266E+00 0.000000E+00 e 0 CB.35 HB2.35 HG2.10 #MAP 4899 1730 64.343 2.756 2.427 1 U 4.615266E+00 0.000000E+00 e 0 CB.35 HB2.35 HB3.34 #MAP 4915 1730 64.343 2.756 2.427 1 U 4.615266E+00 0.000000E+00 e 0 CB.35 HB3.35 HG2.10 #MAP 4928 1730 64.343 2.756 2.427 1 U 4.615266E+00 0.000000E+00 e 0 CB.35 HB3.35 HB2.40 #MAP 4952 1730 64.343 2.756 2.427 1 U 4.615266E+00 0.000000E+00 e 0 CB.35 HB3.35 HB3.40 #MAP 4953 1731 26.061 0.816 1.361 1 U 2.972574E+00 0.000000E+00 e 0 CD2.51 QD2.51 QB.19 #MAP 7113 1731 26.061 0.816 1.361 1 U 2.972574E+00 0.000000E+00 e 0 CD1.72 QD1.72 QB.19 #MAP 10141 1732 36.453 1.975 8.915 1 U 4.203717E+00 0.000000E+00 e 0 CG.45 HG2.45 H.45 #MAP 6170 1733 24.425 1.548 1.296 1 U 2.637039E+00 0.000000E+00 e 0 CG.21 HG3.21 HG2.21 #MAP 2947 1734 45.699 4.033 1.824 1 U 4.953406E+00 0.000000E+00 e 0 - - - 1735 24.968 1.571 4.095 1 U 3.318891E+00 0.000000E+00 e 0 CD2.20 QD2.20 HB2.24 #MAP 2815 1735 24.968 1.571 4.095 1 U 3.318891E+00 0.000000E+00 e 0 CG.21 HG3.21 HA.22 #MAP 2954 1735 24.968 1.571 4.095 1 U 3.318891E+00 0.000000E+00 e 0 CG.53 HG3.53 HA.51 #MAP 7344 1735 24.968 1.571 4.095 1 U 3.318891E+00 0.000000E+00 e 0 CG.53 HG3.53 HA.53 #MAP 7348 1735 24.968 1.571 4.095 1 U 3.318891E+00 0.000000E+00 e 0 CG.53 HG3.53 HA.54 #MAP 7358 1736 26.581 1.272 8.095 1 U 5.133691E+00 0.000000E+00 e 0 - - - 1737 26.687 1.267 8.107 1 U 5.131351E+00 0.000000E+00 e 0 CG.29 HG.29 H.29 #MAP 3947 1738 17.856 0.691 8.734 1 U 3.684596E+00 0.000000E+00 e 0 CG2.70 QG2.70 H.60 #MAP 9609 1739 27.153 1.408 9.067 1 U 3.939335E+00 0.000000E+00 e 0 CG.69 HG2.69 H.70 #MAP 9431 1739 27.153 1.408 9.067 1 U 3.939335E+00 0.000000E+00 e 0 CG.69 HG2.69 H.71 #MAP 9437 1740 34.264 2.423 8.350 1 U 4.031190E+00 0.000000E+00 e 0 CG.58 HG3.58 H.59 #MAP 7937 1741 26.780 1.092 8.506 1 U 4.550257E+00 0.000000E+00 e 0 - - - 1742 26.701 1.085 8.516 1 U 4.596466E+00 0.000000E+00 e 0 CG.68 HG.68 H.69 #MAP 9153 1743 26.609 0.699 0.513 1 U 3.397755E+00 0.000000E+00 e 0 CD2.68 QD2.68 QD1.70 #MAP 9291 1744 23.869 1.388 3.072 1 U 4.281843E+00 0.000000E+00 e 0 CG.12 HG3.12 HB3.11 #MAP 1196 1744 23.869 1.388 3.072 1 U 4.281843E+00 0.000000E+00 e 0 CG.12 HG3.12 HE3.12 #MAP 1206 1745 62.156 4.346 8.214 1 U 4.316330E+00 0.000000E+00 e 0 CA.4 HA.4 H.4 #MAP 157 1745 62.156 4.346 8.214 1 U 4.316330E+00 0.000000E+00 e 0 CA.4 HA.4 H.28 #MAP 165 1745 62.156 4.346 8.214 1 U 4.316330E+00 0.000000E+00 e 0 CA.55 HA.55 H.54 #MAP 7569 1746 40.826 2.655 8.318 1 U 3.123540E+00 0.000000E+00 e 0 CB.50 HB2.50 H.48 #MAP 6893 1746 40.826 2.655 8.318 1 U 3.123540E+00 0.000000E+00 e 0 CB.50 HB2.50 H.50 #MAP 6898 1747 24.424 1.589 4.241 1 U 3.794274E+00 0.000000E+00 e 0 CG.39 HG3.39 HA.39 #MAP 5227 1748 17.853 0.685 4.714 1 U 4.538845E+00 0.000000E+00 e 0 - - - 1749 17.844 0.691 4.696 1 U 4.632984E+00 0.000000E+00 e 0 CG2.70 QG2.70 HA.60 #MAP 9610 1750 24.968 1.585 8.114 1 U 3.707422E+00 0.000000E+00 e 0 CG.53 HG3.53 H.53 #MAP 7347 1751 43.562 3.028 1.907 1 U 3.946550E+00 0.000000E+00 e 0 CD.69 HD3.69 HG2.30 #MAP 9481 1751 43.562 3.028 1.907 1 U 3.946550E+00 0.000000E+00 e 0 CD.69 HD3.69 HB2.62 #MAP 9485 1752 34.811 1.779 2.968 1 U 4.451282E+00 0.000000E+00 e 0 CB.61 HB3.61 HE3.61 #MAP 8346 1753 25.514 0.582 1.568 1 U 3.467661E+00 0.000000E+00 e 0 CD2.3 QD2.3 HB2.3 #MAP 147 1753 25.514 0.582 1.568 1 U 3.467661E+00 0.000000E+00 e 0 CD2.27 QD2.27 HB2.27 #MAP 3752 1754 33.171 1.666 1.415 1 U 3.729842E+00 0.000000E+00 e 0 CB.69 HB2.69 HG2.69 #MAP 9360 1755 53.953 5.008 8.271 1 U 2.943855E+00 0.000000E+00 e 0 CA.72 HA.72 H.73 #MAP 10024 1756 55.046 4.390 1.443 1 U 4.021007E+00 0.000000E+00 e 0 CA.58 HA.58 QB.52 #MAP 7847 1757 28.807 1.249 8.833 1 U 4.029549E+00 0.000000E+00 e 0 CG1.41 HG12.41 H.41 #MAP 5575 1758 17.859 0.686 0.513 1 U 2.902913E+00 0.000000E+00 e 0 CG2.70 QG2.70 QD1.70 #MAP 9635 1759 29.344 1.977 8.134 1 U 4.369611E+00 0.000000E+00 e 0 - - - 1760 22.209 0.208 8.707 1 U 3.838078E+00 0.000000E+00 e 0 CD1.29 QD1.29 H.7 #MAP 3979 1761 29.893 1.904 2.055 1 U 2.508500E+00 0.000000E+00 e 0 CB.58 HB2.58 HB.57 #MAP 7874 1761 29.893 1.904 2.055 1 U 2.508500E+00 0.000000E+00 e 0 CB.58 HB2.58 HB3.58 #MAP 7880 1762 14.007 1.007 2.257 1 U 4.234233E+00 0.000000E+00 e 0 CD1.41 QD1.41 HA.36 #MAP 5645 1763 26.062 0.808 4.068 1 U 3.696781E+00 0.000000E+00 e 0 CD2.51 QD2.51 HA.51 #MAP 7134 1764 41.926 2.871 1.679 1 U 3.083379E+00 0.000000E+00 e 0 CE.21 HE2.21 HD2.21 #MAP 3013 1764 41.926 2.871 1.679 1 U 3.083379E+00 0.000000E+00 e 0 CE.21 HE2.21 HD3.21 #MAP 3014 1764 41.926 2.871 1.679 1 U 3.083379E+00 0.000000E+00 e 0 CE.21 HE3.21 HD2.21 #MAP 3026 1764 41.926 2.871 1.679 1 U 3.083379E+00 0.000000E+00 e 0 CE.21 HE3.21 HD3.21 #MAP 3027 1765 38.094 1.823 1.346 1 U 4.336548E+00 0.000000E+00 e 0 CB.18 HB.18 QB.19 #MAP 2380 1766 31.531 1.650 3.072 1 U 4.409509E+00 0.000000E+00 e 0 CB.12 HB3.12 HE3.12 #MAP 1115 1766 31.531 1.650 3.072 1 U 4.409509E+00 0.000000E+00 e 0 CD.12 HD3.12 HE3.12 #MAP 1283 1767 29.912 2.397 6.850 1 U 5.075572E+00 0.000000E+00 e 0 CB.40 HB2.40 HD2.33 #MAP 5319 1767 29.912 2.397 6.850 1 U 5.075572E+00 0.000000E+00 e 0 CB.40 HB3.40 HD2.33 #MAP 5363 1768 53.925 3.918 8.914 1 U 4.972073E+00 0.000000E+00 e 0 CA.68 HA.68 H.63 #MAP 9023 1769 53.983 3.913 8.929 1 U 4.897462E+00 0.000000E+00 e 0 CA.68 HA.68 H.62 #MAP 9022 1770 63.915 3.354 2.081 1 U 4.727541E+00 0.000000E+00 e 0 CB.9 HB2.9 HB3.15 #MAP 764 1771 63.829 3.361 2.061 1 U 4.765573E+00 0.000000E+00 e 0 CB.9 HB2.9 HB2.34 #MAP 772 1772 14.014 0.612 2.632 1 U 4.344477E+00 0.000000E+00 e 0 CD1.59 QD1.59 HE2.61 #MAP 8169 1773 43.564 3.029 4.798 1 U 4.128490E+00 0.000000E+00 e 0 - - - 1774 28.796 2.048 2.454 1 U 3.191476E+00 0.000000E+00 e 0 CB.10 HB2.10 HG2.10 #MAP 848 1774 28.796 2.048 2.454 1 U 3.191476E+00 0.000000E+00 e 0 CB.10 HB2.10 HB3.34 #MAP 860 1775 13.479 0.879 3.856 1 U 3.703889E+00 0.000000E+00 e 0 CD1.18 QD1.18 HA.18 #MAP 2508 1776 24.423 1.495 8.181 1 U 3.666832E+00 0.000000E+00 e 0 CG.39 HG2.39 H.39 #MAP 5215 1777 23.874 1.319 9.081 1 U 3.924836E+00 0.000000E+00 e 0 CG.12 HG2.12 H.12 #MAP 1153 1778 28.799 1.974 0.635 1 U 4.625409E+00 0.000000E+00 e 0 CB.49 HB2.49 QD1.59 #MAP 6780 1779 55.603 3.970 8.971 1 U 4.402998E+00 0.000000E+00 e 0 CA.19 HA.19 H.23 #MAP 2544 1780 33.852 2.685 8.218 1 U 4.655679E+00 0.000000E+00 e 0 CG.10 HG3.10 H.34 #MAP 921 1781 33.716 2.682 8.242 1 U 4.639547E+00 0.000000E+00 e 0 - - - 1782 17.844 1.441 4.077 1 U 4.084305E+00 0.000000E+00 e 0 CB.52 QB.52 HA.51 #MAP 7204 1782 17.844 1.441 4.077 1 U 4.084305E+00 0.000000E+00 e 0 CB.52 QB.52 HA.53 #MAP 7214 1783 30.432 2.232 0.805 1 U 4.613151E+00 0.000000E+00 e 0 CB.1 HB3.1 QD1.27 #MAP 37 1783 30.432 2.232 0.805 1 U 4.613151E+00 0.000000E+00 e 0 CB.25 HB3.25 QD1.27 #MAP 3527 1784 37.552 2.001 8.544 1 U 4.412210E+00 0.000000E+00 e 0 CG.30 HG3.30 H.30 #MAP 4227 1785 28.796 1.734 8.169 1 U 3.795621E+00 0.000000E+00 e 0 - - - 1786 41.921 1.748 3.056 1 U 2.400000E+00 0.000000E+00 e 0 - - - 1787 27.703 1.008 1.215 1 U 3.971164E+00 0.000000E+00 e 0 CG1.70 HG12.70 HG2.61 #MAP 9661 1788 36.441 2.444 0.618 1 U 3.757250E+00 0.000000E+00 e 0 CG.49 HG3.49 QD1.59 #MAP 6855 1789 21.144 1.453 1.131 1 U 3.767901E+00 0.000000E+00 e 0 - - - 1790 45.410 3.759 2.047 1 U 4.785758E+00 0.000000E+00 e 0 CA.74 HA2.74 HB.57 #MAP 10446 1791 45.370 3.762 2.031 1 U 4.762926E+00 0.000000E+00 e 0 - - - 1792 32.625 1.992 1.220 1 U 3.970240E+00 0.000000E+00 e 0 CB.54 HB3.54 QG2.55 #MAP 7484 1793 58.319 5.280 1.425 1 U 4.366368E+00 0.000000E+00 e 0 CA.31 HA.31 HG13.7 #MAP 4266 1793 58.319 5.280 1.425 1 U 4.366368E+00 0.000000E+00 e 0 CA.31 HA.31 HG2.69 #MAP 4297 1794 23.328 0.791 3.938 1 U 2.978708E+00 0.000000E+00 e 0 CD1.16 QD1.16 HA.16 #MAP 2088 1795 27.703 1.520 9.055 1 U 3.899518E+00 0.000000E+00 e 0 CG.71 HG3.71 H.71 #MAP 9952 1796 12.913 0.506 1.221 1 U 3.986729E+00 0.000000E+00 e 0 CD1.70 QD1.70 HG2.61 #MAP 9779 1797 33.718 2.266 6.829 1 U 3.861293E+00 0.000000E+00 e 0 CG.62 HG3.62 HE21.62 #MAP 8583 1798 29.340 2.038 9.301 1 U 3.735116E+00 0.000000E+00 e 0 CB.64 HB3.64 H.64 #MAP 8678 1799 54.500 5.133 1.380 1 U 3.973574E+00 0.000000E+00 e 0 CA.71 HA.71 HG2.71 #MAP 9836 1800 24.433 1.289 2.884 1 U 3.561001E+00 0.000000E+00 e 0 CG.21 HG2.21 HE2.21 #MAP 2923 1800 24.433 1.289 2.884 1 U 3.561001E+00 0.000000E+00 e 0 CG.21 HG2.21 HE3.21 #MAP 2924 1801 27.156 1.522 8.538 1 U 4.162468E+00 0.000000E+00 e 0 CG.69 HG3.69 H.69 #MAP 9454 1802 17.859 1.435 8.333 1 U 3.781911E+00 0.000000E+00 e 0 CB.52 QB.52 H.50 #MAP 7201 1802 17.859 1.435 8.333 1 U 3.781911E+00 0.000000E+00 e 0 CB.52 QB.52 H.59 #MAP 7236 1803 23.327 0.795 4.232 1 U 3.749523E+00 0.000000E+00 e 0 CD1.16 QD1.16 HA.48 #MAP 2117 1804 58.328 4.412 1.626 1 U 4.293231E+00 0.000000E+00 e 0 CA.75 HA.75 HB2.76 #MAP 10506 1805 14.010 0.611 1.994 1 U 4.259382E+00 0.000000E+00 e 0 CD1.59 QD1.59 HG2.45 #MAP 8125 1805 14.010 0.611 1.994 1 U 4.259382E+00 0.000000E+00 e 0 CD1.59 QD1.59 HB2.49 #MAP 8137 1805 14.010 0.611 1.994 1 U 4.259382E+00 0.000000E+00 e 0 CD1.59 QD1.59 HB3.53 #MAP 8149 1806 70.906 4.223 1.995 1 U 4.762266E+00 0.000000E+00 e 0 CB.55 HB.55 HB.23 #MAP 7584 1806 70.906 4.223 1.995 1 U 4.762266E+00 0.000000E+00 e 0 CB.55 HB.55 HB3.54 #MAP 7594 1807 70.429 3.885 8.982 1 U 4.616327E+00 0.000000E+00 e 0 CB.8 HB.8 H.32 #MAP 669 1808 17.859 0.686 0.851 1 U 2.964851E+00 0.000000E+00 e 0 CG2.70 QG2.70 QG2.59 #MAP 9605 1808 17.859 0.686 0.851 1 U 2.964851E+00 0.000000E+00 e 0 CG2.70 QG2.70 HG12.59 #MAP 9606 1809 22.761 0.724 6.894 1 U 4.109615E+00 0.000000E+00 e 0 CD1.15 QD1.15 HD2.33 #MAP 1842 1809 22.761 0.724 6.894 1 U 4.109615E+00 0.000000E+00 e 0 CD1.15 QD1.15 HD1.44 #MAP 1849 1809 22.761 0.724 6.894 1 U 4.109615E+00 0.000000E+00 e 0 CD1.15 QD1.15 HE1.44 #MAP 1850 1809 22.761 0.724 6.894 1 U 4.109615E+00 0.000000E+00 e 0 CD1.15 QD1.15 HE2.44 #MAP 1852 1810 36.449 2.391 8.836 1 U 3.788390E+00 0.000000E+00 e 0 CG.40 HG2.40 H.41 #MAP 5402 1811 33.171 2.252 4.669 1 U 3.422203E+00 0.000000E+00 e 0 - - - 1812 25.518 0.908 2.502 1 U 3.616899E+00 0.000000E+00 e 0 CD2.16 QD2.16 HB2.47 #MAP 2166 1813 25.512 0.722 8.016 1 U 3.761156E+00 0.000000E+00 e 0 CD2.15 QD2.15 H.9 #MAP 1872 1814 28.999 1.239 4.385 1 U 5.130906E+00 0.000000E+00 e 0 - - - 1815 29.122 1.231 4.365 1 U 5.148005E+00 0.000000E+00 e 0 - - - 1816 29.092 1.243 4.342 1 U 5.016525E+00 0.000000E+00 e 0 CG1.41 HG12.41 HA.38 #MAP 5571 1817 57.770 5.389 4.387 1 U 4.253071E+00 0.000000E+00 e 0 - - - 1818 41.376 2.630 8.656 1 U 4.393920E+00 0.000000E+00 e 0 - - - 1819 70.359 4.227 7.786 1 U 4.298039E+00 0.000000E+00 e 0 - - - 1820 22.234 0.209 3.193 1 U 3.966925E+00 0.000000E+00 e 0 CD1.29 QD1.29 HD2.5 #MAP 3974 1820 22.234 0.209 3.193 1 U 3.966925E+00 0.000000E+00 e 0 CD1.29 QD1.29 HD3.5 #MAP 3975 1820 22.234 0.209 3.193 1 U 3.966925E+00 0.000000E+00 e 0 CD1.29 QD1.29 HB3.22 #MAP 3997 1821 45.749 1.271 1.388 1 U 3.853295E+00 0.000000E+00 e 0 - - - 1822 39.727 2.421 1.674 1 U 4.957240E+00 0.000000E+00 e 0 - - - 1823 33.133 1.594 7.879 1 U 4.805151E+00 0.000000E+00 e 0 - - - 1824 33.048 1.596 7.860 1 U 4.884737E+00 0.000000E+00 e 0 CB.32 HB2.32 H.33 #MAP 4556 1825 41.453 1.486 4.397 1 U 4.837514E+00 0.000000E+00 e 0 CB.59 HB.59 HA.58 #MAP 7984 1826 41.917 2.723 1.122 1 U 4.203717E+00 0.000000E+00 e 0 CB.28 HB3.28 QG2.4 #MAP 3812 1827 41.366 1.489 4.382 1 U 4.869921E+00 0.000000E+00 e 0 - - - 1828 63.796 4.005 8.021 1 U 4.339638E+00 0.000000E+00 e 0 CB.9 HB3.9 H.9 #MAP 776 1829 61.661 4.330 1.792 1 U 4.580697E+00 0.000000E+00 e 0 - - - 1830 18.933 1.265 2.553 1 U 4.439871E+00 0.000000E+00 e 0 CG2.41 QG2.41 HB3.33 #MAP 5506 1830 18.933 1.265 2.553 1 U 4.439871E+00 0.000000E+00 e 0 CG2.41 QG2.41 HG3.42 #MAP 5528 1830 18.933 1.265 2.553 1 U 4.439871E+00 0.000000E+00 e 0 CG2.41 QG2.41 HB2.44 #MAP 5531 1831 29.343 1.653 7.021 1 U 3.696333E+00 0.000000E+00 e 0 CD.21 HD3.21 HE22.25 #MAP 3006 1832 52.313 4.444 8.229 1 U 3.810932E+00 0.000000E+00 e 0 CA.34 HA.34 H.34 #MAP 4796 1833 54.552 5.293 1.366 1 U 4.402617E+00 0.000000E+00 e 0 CA.30 HA.30 HB2.29 #MAP 4094 1833 54.552 5.293 1.366 1 U 4.402617E+00 0.000000E+00 e 0 CA.30 HA.30 HG2.71 #MAP 4119 1834 26.662 0.696 7.259 1 U 4.426284E+00 0.000000E+00 e 0 CD2.68 QD2.68 HH2.63 #MAP 9274 1835 34.265 2.309 4.089 1 U 4.274676E+00 0.000000E+00 e 0 - - - 1836 43.562 3.028 2.236 1 U 4.316661E+00 0.000000E+00 e 0 - - - 1837 28.794 2.283 2.464 1 U 3.172261E+00 0.000000E+00 e 0 CB.10 HB3.10 HG2.10 #MAP 869 1838 33.718 2.266 8.962 1 U 3.556707E+00 0.000000E+00 e 0 CG.60 HG2.60 H.61 #MAP 8261 1838 33.718 2.266 8.962 1 U 3.556707E+00 0.000000E+00 e 0 CG.60 HG3.60 H.61 #MAP 8272 1839 29.890 1.971 8.534 1 U 3.402247E+00 0.000000E+00 e 0 CB.46 HB2.46 H.47 #MAP 6260 1839 29.890 1.971 8.534 1 U 3.402247E+00 0.000000E+00 e 0 CB.46 HB3.46 H.47 #MAP 6287 1840 57.236 4.357 7.912 1 U 4.034487E+00 0.000000E+00 e 0 CA.47 HA.47 H.46 #MAP 6381 1840 57.236 4.357 7.912 1 U 4.034487E+00 0.000000E+00 e 0 CA.47 HA.47 H.51 #MAP 6400 1841 29.890 2.043 1.346 1 U 4.298039E+00 0.000000E+00 e 0 CB.58 HB3.58 HG13.59 #MAP 7910 1841 29.890 2.043 1.346 1 U 4.298039E+00 0.000000E+00 e 0 CB.45 HB2.45 HG3.61 #MAP 6125 1842 22.227 0.204 5.297 1 U 4.379442E+00 0.000000E+00 e 0 CD1.29 QD1.29 HA.30 #MAP 4015 1842 22.227 0.204 5.297 1 U 4.379442E+00 0.000000E+00 e 0 CD1.29 QD1.29 HA.31 #MAP 4018 1843 41.961 2.725 4.603 1 U 4.682684E+00 0.000000E+00 e 0 CB.28 HB3.28 HA.27 #MAP 3813 1844 41.940 2.725 4.624 1 U 4.645620E+00 0.000000E+00 e 0 - - - 1845 24.968 1.489 8.224 1 U 3.655314E+00 0.000000E+00 e 0 CG.54 HG3.54 H.54 #MAP 7507 1846 41.374 2.089 1.634 1 U 4.770897E+00 0.000000E+00 e 0 - - - 1847 34.257 2.274 2.435 1 U 2.400000E+00 0.000000E+00 e 0 CG.58 HG2.58 HG3.58 #MAP 7921 1848 58.318 4.090 2.936 1 U 4.415310E+00 0.000000E+00 e 0 CA.51 HA.51 HE2.54 #MAP 6961 1849 36.455 2.045 0.698 1 U 3.914370E+00 0.000000E+00 e 0 CG.45 HG3.45 QD2.68 #MAP 6215 1850 25.516 0.722 7.442 1 U 3.626999E+00 0.000000E+00 e 0 CD2.15 QD2.15 H.15 #MAP 1885 1851 24.969 0.581 4.106 1 U 3.867406E+00 0.000000E+00 e 0 CD2.27 QD2.27 HA.22 #MAP 3739 1852 23.864 1.298 8.291 1 U 3.949390E+00 0.000000E+00 e 0 CG.73 HG2.73 H.73 #MAP 10367 1853 21.140 1.121 4.368 1 U 3.257254E+00 0.000000E+00 e 0 CG2.4 QG2.4 HA.4 #MAP 187 1853 21.140 1.121 4.368 1 U 3.257254E+00 0.000000E+00 e 0 CG2.4 QG2.4 HA.5 #MAP 191 1854 51.677 3.092 5.108 1 U 4.253669E+00 0.000000E+00 e 0 - - - 1855 51.766 3.089 5.065 1 U 4.065473E+00 0.000000E+00 e 0 - - - 1856 27.154 1.519 4.875 1 U 4.257271E+00 0.000000E+00 e 0 CG.69 HG3.69 HA.70 #MAP 9464 1857 35.905 2.402 7.724 1 U 3.577300E+00 0.000000E+00 e 0 - - - 1858 35.910 2.201 1.874 1 U 3.104983E+00 0.000000E+00 e 0 CG.17 HG2.17 HB3.16 #MAP 2277 1858 35.910 2.201 1.874 1 U 3.104983E+00 0.000000E+00 e 0 CG.77 HG3.77 HB2.77 #MAP 10627 1858 35.910 2.201 1.874 1 U 3.104983E+00 0.000000E+00 e 0 CG.77 HG3.77 HB3.77 #MAP 10628 1859 70.359 3.886 1.689 1 U 4.895058E+00 0.000000E+00 e 0 CB.8 HB.8 HG2.32 #MAP 672 1860 52.312 4.445 2.864 1 U 3.984452E+00 0.000000E+00 e 0 CA.34 HA.34 HE2.67 #MAP 4811 1860 52.312 4.445 2.864 1 U 3.984452E+00 0.000000E+00 e 0 CA.34 HA.34 HE3.67 #MAP 4812 1861 36.993 1.998 1.512 1 U 4.230765E+00 0.000000E+00 e 0 - - - 1862 26.609 1.677 7.861 1 U 3.564289E+00 0.000000E+00 e 0 CG.20 HG.20 H.20 #MAP 2737 1862 26.609 1.677 7.861 1 U 3.564289E+00 0.000000E+00 e 0 CG.20 HG.20 H.21 #MAP 2744 1863 43.576 2.976 1.422 1 U 3.621924E+00 0.000000E+00 e 0 CD.69 HD2.69 HG2.69 #MAP 9474 1864 28.796 2.048 2.700 1 U 3.668634E+00 0.000000E+00 e 0 CB.10 HB2.10 HG3.10 #MAP 849 1864 28.796 2.048 2.700 1 U 3.668634E+00 0.000000E+00 e 0 CB.10 HB2.10 HB2.11 #MAP 854 1865 24.397 1.289 7.836 1 U 4.064166E+00 0.000000E+00 e 0 CG.21 HG2.21 H.20 #MAP 2911 1865 24.397 1.289 7.836 1 U 4.064166E+00 0.000000E+00 e 0 CG.21 HG2.21 H.21 #MAP 2915 1866 22.777 0.887 5.289 1 U 3.211118E+00 0.000000E+00 e 0 CG2.31 QG2.31 HA.30 #MAP 4437 1866 22.777 0.887 5.289 1 U 3.211118E+00 0.000000E+00 e 0 CG2.31 QG2.31 HA.31 #MAP 4443 1867 39.196 3.091 7.447 1 U 4.992804E+00 0.000000E+00 e 0 CB.11 HB3.11 H.15 #MAP 1008 1868 39.102 3.093 7.431 1 U 5.095423E+00 0.000000E+00 e 0 - - - 1869 41.353 1.486 3.840 1 U 5.066762E+00 0.000000E+00 e 0 - - - 1870 41.459 1.485 3.852 1 U 4.984312E+00 0.000000E+00 e 0 CB.59 HB.59 HA.49 #MAP 7980 1871 37.007 1.928 1.432 1 U 4.079596E+00 0.000000E+00 e 0 CG.32 HG3.32 HG3.67 #MAP 4643 1871 37.007 1.928 1.432 1 U 4.079596E+00 0.000000E+00 e 0 CG.32 HG3.32 HG2.69 #MAP 4649 1872 53.953 3.920 4.905 1 U 4.366009E+00 0.000000E+00 e 0 CA.68 HA.68 HA.67 #MAP 9035 1873 29.335 2.045 4.802 1 U 4.494232E+00 0.000000E+00 e 0 CB.64 HB3.64 HA.64 #MAP 8679 1874 24.424 1.343 2.872 1 U 3.839976E+00 0.000000E+00 e 0 CG.73 HG2.73 HE2.73 #MAP 10375 1874 24.424 1.343 2.872 1 U 3.839976E+00 0.000000E+00 e 0 CG.73 HG2.73 HE3.73 #MAP 10376 1874 24.424 1.343 2.872 1 U 3.839976E+00 0.000000E+00 e 0 CG.73 HG3.73 HE2.73 #MAP 10397 1874 24.424 1.343 2.872 1 U 3.839976E+00 0.000000E+00 e 0 CG.73 HG3.73 HE3.73 #MAP 10398 1875 33.845 2.683 6.773 1 U 4.515698E+00 0.000000E+00 e 0 CG.10 HG3.10 HE21.10 #MAP 917 1876 33.726 2.684 6.791 1 U 4.509813E+00 0.000000E+00 e 0 - - - 1877 29.878 2.133 1.877 1 U 3.255870E+00 0.000000E+00 e 0 - - - 1878 42.468 0.263 6.993 1 U 4.817914E+00 0.000000E+00 e 0 - - - 1879 45.220 4.030 8.217 1 U 4.675105E+00 0.000000E+00 e 0 CA.74 HA3.74 H.28 #MAP 10472 1879 45.220 4.030 8.217 1 U 4.675105E+00 0.000000E+00 e 0 CA.74 HA3.74 H.76 #MAP 10490 1880 28.804 1.741 1.569 1 U 2.566170E+00 0.000000E+00 e 0 CD.53 HD2.53 HG3.53 #MAP 7372 1880 28.804 1.741 1.569 1 U 2.566170E+00 0.000000E+00 e 0 CD.53 HD3.53 HG3.53 #MAP 7384 1881 36.999 1.694 5.353 1 U 4.921714E+00 0.000000E+00 e 0 CG.32 HG2.32 HA.32 #MAP 4605 1881 36.999 1.694 5.353 1 U 4.921714E+00 0.000000E+00 e 0 CG.32 HG2.32 HA.69 #MAP 4619 1882 21.782 1.121 2.664 1 U 4.051472E+00 0.000000E+00 e 0 CG2.4 QG2.4 HB2.28 #MAP 198 1883 21.655 1.118 2.723 1 U 3.974317E+00 0.000000E+00 e 0 CG2.4 QG2.4 HB3.28 #MAP 199 1884 29.343 1.801 8.514 1 U 4.147237E+00 0.000000E+00 e 0 CG1.18 HG13.18 H.19 #MAP 2477 1885 26.609 1.625 8.525 1 U 4.047866E+00 0.000000E+00 e 0 CG.46 HG2.46 H.47 #MAP 6317 1886 39.245 2.425 6.849 1 U 5.016715E+00 0.000000E+00 e 0 - - - 1887 54.492 5.292 0.880 1 U 4.381279E+00 0.000000E+00 e 0 CA.30 HA.30 QG2.31 #MAP 4109 1888 64.344 3.842 8.671 1 U 4.419208E+00 0.000000E+00 e 0 CA.18 HA.18 H.22 #MAP 2348 1889 27.104 1.528 4.635 1 U 5.053846E+00 0.000000E+00 e 0 - - - 1890 36.442 2.441 1.987 1 U 3.139677E+00 0.000000E+00 e 0 CG.49 HG3.49 HB2.46 #MAP 6835 1890 36.442 2.441 1.987 1 U 3.139677E+00 0.000000E+00 e 0 CG.49 HG3.49 HB3.46 #MAP 6836 1890 36.442 2.441 1.987 1 U 3.139677E+00 0.000000E+00 e 0 CG.49 HG3.49 HB2.49 #MAP 6843 1891 16.748 0.964 3.786 1 U 4.436246E+00 0.000000E+00 e 0 CG2.23 QG2.23 HA2.74 #MAP 3279 1892 59.968 4.468 1.122 1 U 4.167374E+00 0.000000E+00 e 0 CA.7 HA.7 HG12.7 #MAP 451 1892 59.968 4.468 1.122 1 U 4.167374E+00 0.000000E+00 e 0 CA.7 HA.7 QG2.8 #MAP 457 1893 25.514 1.332 2.967 1 U 4.325683E+00 0.000000E+00 e 0 CG.61 HG3.61 HE3.61 #MAP 8409 1894 39.753 2.422 7.017 1 U 4.887896E+00 0.000000E+00 e 0 CB.34 HB3.34 H.35 #MAP 4866 1895 39.667 2.424 6.996 1 U 4.939722E+00 0.000000E+00 e 0 - - - 1896 17.087 0.836 1.150 1 U 3.446770E+00 0.000000E+00 e 0 CG2.7 QG2.7 QG2.8 #MAP 510 1897 17.279 0.831 1.098 1 U 3.368306E+00 0.000000E+00 e 0 CG2.7 QG2.7 HG12.7 #MAP 504 1898 36.988 1.592 1.929 1 U 4.237138E+00 0.000000E+00 e 0 - - - 1899 33.725 2.259 7.713 1 U 4.153282E+00 0.000000E+00 e 0 - - - 1900 20.593 -0.172 0.513 1 U 3.908713E+00 0.000000E+00 e 0 CD1.68 QD1.68 QD1.70 #MAP 9226 1901 56.139 4.475 9.062 1 U 4.183668E+00 0.000000E+00 e 0 CA.10 HA.10 H.11 #MAP 823 1901 56.139 4.475 9.062 1 U 4.183668E+00 0.000000E+00 e 0 CA.10 HA.10 H.12 #MAP 826 1902 36.447 2.381 7.957 1 U 4.352157E+00 0.000000E+00 e 0 - - - 1903 45.183 4.032 4.739 1 U 4.427075E+00 0.000000E+00 e 0 CA.74 HA3.74 HA.73 #MAP 10483 1904 43.041 1.319 0.990 1 U 4.536963E+00 0.000000E+00 e 0 CB.72 HB2.72 QG1.31 #MAP 10039 1905 30.437 2.960 4.806 1 U 4.049136E+00 0.000000E+00 e 0 - - - 1906 41.645 2.630 0.626 1 U 4.150504E+00 0.000000E+00 e 0 CE.61 HE2.61 QD1.59 #MAP 8472 1907 41.573 2.624 0.528 1 U 4.880807E+00 0.000000E+00 e 0 CE.61 HE2.61 QD1.70 #MAP 8486 1908 27.150 1.807 8.519 1 U 4.404142E+00 0.000000E+00 e 0 CG.46 HG3.46 H.47 #MAP 6341 1909 58.327 4.032 8.972 1 U 4.026076E+00 0.000000E+00 e 0 CA.20 HA.20 H.23 #MAP 2655 1910 20.593 -0.172 7.376 1 U 4.579693E+00 0.000000E+00 e 0 CD1.68 QD1.68 HE3.63 #MAP 9201 1911 29.343 1.666 4.806 1 U 3.767645E+00 0.000000E+00 e 0 - - - 1912 38.259 1.999 7.872 1 U 5.007561E+00 0.000000E+00 e 0 CB.23 HB.23 H.20 #MAP 3196 1913 38.258 2.001 7.853 1 U 5.009533E+00 0.000000E+00 e 0 CB.23 HB.23 H.21 #MAP 3203 1914 19.499 0.999 9.099 1 U 2.974527E+00 0.000000E+00 e 0 CG1.31 QG1.31 H.31 #MAP 4388 1915 38.092 3.014 8.780 1 U 3.965092E+00 0.000000E+00 e 0 CB.66 HB2.66 H.66 #MAP 8758 1915 38.092 3.014 8.780 1 U 3.965092E+00 0.000000E+00 e 0 CB.66 HB3.66 H.66 #MAP 8773 1916 32.624 1.911 7.950 1 U 4.541679E+00 0.000000E+00 e 0 CB.54 HB2.54 H.56 #MAP 7463 1917 37.002 2.056 1.684 1 U 4.109380E+00 0.000000E+00 e 0 - - - 1918 17.366 1.737 7.869 1 U 4.404524E+00 0.000000E+00 e 0 CE.48 QE.48 H.20 #MAP 6684 1919 17.144 1.737 7.957 1 U 4.174415E+00 0.000000E+00 e 0 CE.48 QE.48 H.16 #MAP 6670 1920 22.788 0.722 4.487 1 U 4.532747E+00 0.000000E+00 e 0 CD1.15 QD1.15 HA.10 #MAP 1793 1921 28.249 1.748 3.056 1 U 3.136474E+00 0.000000E+00 e 0 CD.39 HD2.39 HE2.39 #MAP 5245 1921 28.249 1.748 3.056 1 U 3.136474E+00 0.000000E+00 e 0 CD.39 HD2.39 HE3.39 #MAP 5246 1921 28.249 1.748 3.056 1 U 3.136474E+00 0.000000E+00 e 0 CD.39 HD3.39 HE2.39 #MAP 5255 1921 28.249 1.748 3.056 1 U 3.136474E+00 0.000000E+00 e 0 CD.39 HD3.39 HE3.39 #MAP 5256 1922 24.968 1.571 8.224 1 U 3.560656E+00 0.000000E+00 e 0 CG.53 HG3.53 H.54 #MAP 7357 1923 41.373 1.839 1.317 1 U 4.288777E+00 0.000000E+00 e 0 CB.16 HB3.16 HB2.15 #MAP 1997 1923 41.373 1.839 1.317 1 U 4.288777E+00 0.000000E+00 e 0 CB.16 HB3.16 QB.19 #MAP 2011 1923 41.373 1.839 1.317 1 U 4.288777E+00 0.000000E+00 e 0 CB.20 HB3.20 QB.19 #MAP 2715 1923 41.373 1.839 1.317 1 U 4.288777E+00 0.000000E+00 e 0 CB.20 HB3.20 HG2.21 #MAP 2727 1924 41.376 3.060 1.642 1 U 3.178836E+00 0.000000E+00 e 0 CE.12 HE3.12 HB3.12 #MAP 1338 1924 41.376 3.060 1.642 1 U 3.178836E+00 0.000000E+00 e 0 CE.12 HE3.12 HD3.12 #MAP 1342 1925 26.609 0.808 1.415 1 U 3.018565E+00 0.000000E+00 e 0 CD1.72 QD1.72 HB3.29 #MAP 10157 1925 26.609 0.808 1.415 1 U 3.018565E+00 0.000000E+00 e 0 CD1.72 QD1.72 HG.51 #MAP 10169 1925 26.609 0.808 1.415 1 U 3.018565E+00 0.000000E+00 e 0 CD1.72 QD1.72 QB.52 #MAP 10174 1925 26.609 0.808 1.415 1 U 3.018565E+00 0.000000E+00 e 0 CD2.72 QD2.72 HB3.29 #MAP 10232 1925 26.609 0.808 1.415 1 U 3.018565E+00 0.000000E+00 e 0 CD2.72 QD2.72 QB.52 #MAP 10238 1925 26.609 0.808 1.415 1 U 3.018565E+00 0.000000E+00 e 0 CD2.72 QD2.72 HG2.71 #MAP 10250 1926 32.628 1.915 1.514 1 U 3.344875E+00 0.000000E+00 e 0 - - - 1927 39.813 2.724 7.930 1 U 4.944340E+00 0.000000E+00 e 0 - - - 1928 39.706 2.727 7.917 1 U 4.956018E+00 0.000000E+00 e 0 CB.47 HB3.47 H.51 #MAP 6466 1929 29.343 2.085 2.572 1 U 3.446839E+00 0.000000E+00 e 0 CB.43 HB2.43 HG3.43 #MAP 5838 1929 29.343 2.085 2.572 1 U 3.446839E+00 0.000000E+00 e 0 CB.43 HB2.43 HB2.44 #MAP 5841 1930 27.702 1.516 1.743 1 U 2.935295E+00 0.000000E+00 e 0 CG.71 HG3.71 HB2.71 #MAP 9954 1931 30.437 3.024 4.404 1 U 3.561001E+00 0.000000E+00 e 0 CB.78 HB2.78 HA.78 #MAP 10643 1932 62.152 4.346 0.820 1 U 3.939335E+00 0.000000E+00 e 0 CA.55 HA.55 QD1.23 #MAP 7565 1932 62.152 4.346 0.820 1 U 3.939335E+00 0.000000E+00 e 0 CA.55 HA.55 QG1.57 #MAP 7581 1932 62.152 4.346 0.820 1 U 3.939335E+00 0.000000E+00 e 0 CA.55 HA.55 QG2.57 #MAP 7582 1933 55.196 4.384 3.809 1 U 4.197959E+00 0.000000E+00 e 0 - - - 1934 55.277 4.360 3.922 1 U 4.319654E+00 0.000000E+00 e 0 CA.1 HA.1 HA3.2 #MAP 10 1934 55.277 4.360 3.922 1 U 4.319654E+00 0.000000E+00 e 0 CA.25 HA.25 HA2.26 #MAP 3476 1934 55.277 4.360 3.922 1 U 4.319654E+00 0.000000E+00 e 0 CA.25 HA.25 HA3.26 #MAP 3477 1934 55.277 4.360 3.922 1 U 4.319654E+00 0.000000E+00 e 0 CA.76 HA.76 HB3.75 #MAP 10529 1935 27.728 1.009 -0.169 1 U 4.455408E+00 0.000000E+00 e 0 CG1.70 HG12.70 QD1.68 #MAP 9671 1936 28.247 1.357 1.545 1 U 3.352785E+00 0.000000E+00 e 0 - - - 1937 58.874 1.612 4.861 1 U 4.110792E+00 0.000000E+00 e 0 - - - 1938 40.316 2.492 7.920 1 U 5.096058E+00 0.000000E+00 e 0 - - - 1939 40.201 2.496 7.904 1 U 5.084177E+00 0.000000E+00 e 0 - - - 1940 60.569 3.131 8.524 1 U 5.294757E+00 0.000000E+00 e 0 - - - 1941 60.427 3.133 8.509 1 U 5.455295E+00 0.000000E+00 e 0 CA.45 HA.45 H.47 #MAP 6082 1942 25.010 1.285 3.860 1 U 4.780994E+00 0.000000E+00 e 0 CG.21 HG2.21 HA.18 #MAP 2904 1943 30.986 1.148 0.914 1 U 4.545954E+00 0.000000E+00 e 0 - - - 1944 29.332 1.965 4.371 1 U 4.380176E+00 0.000000E+00 e 0 - - - 1945 59.970 4.470 1.435 1 U 4.504428E+00 0.000000E+00 e 0 CA.7 HA.7 HG13.7 #MAP 452 1946 63.818 3.357 0.874 1 U 4.628645E+00 0.000000E+00 e 0 CB.9 HB2.9 QD1.18 #MAP 768 1947 40.283 2.221 2.572 1 U 3.824692E+00 0.000000E+00 e 0 - - - 1948 61.602 4.325 8.060 1 U 4.345518E+00 0.000000E+00 e 0 CA.24 HA.24 H.26 #MAP 3428 1949 41.374 2.633 1.224 1 U 4.136311E+00 0.000000E+00 e 0 CE.61 HE2.61 HG2.61 #MAP 8477 1950 30.997 1.647 7.329 1 U 4.638997E+00 0.000000E+00 e 0 CB.12 HB3.12 HZ.33 #MAP 1132 1950 30.997 1.647 7.329 1 U 4.638997E+00 0.000000E+00 e 0 CD.12 HD3.12 HZ.33 #MAP 1290 1951 56.140 4.213 4.806 1 U 4.294189E+00 0.000000E+00 e 0 - - - 1952 36.454 1.973 2.464 1 U 3.648422E+00 0.000000E+00 e 0 - - - 1953 27.155 1.516 1.935 1 U 3.743493E+00 0.000000E+00 e 0 CG.69 HG3.69 HG3.32 #MAP 9452 1954 13.484 0.876 7.321 1 U 3.851351E+00 0.000000E+00 e 0 CD1.18 QD1.18 HE2.22 #MAP 2517 1955 23.925 1.375 4.019 1 U 5.067679E+00 0.000000E+00 e 0 - - - 1956 23.806 1.379 3.999 1 U 4.994275E+00 0.000000E+00 e 0 CG.12 HG3.12 HA.13 #MAP 1208 1957 29.888 3.012 8.946 1 U 3.334964E+00 0.000000E+00 e 0 CB.63 HB2.63 H.63 #MAP 8619 1958 36.443 2.313 2.570 1 U 2.526149E+00 0.000000E+00 e 0 CG.42 HG2.42 HG3.42 #MAP 5768 1959 22.779 0.806 1.565 1 U 3.180788E+00 0.000000E+00 e 0 CD1.3 QD1.3 HB2.3 #MAP 139 1960 22.777 0.789 1.618 1 U 3.076199E+00 0.000000E+00 e 0 - - - 1961 22.788 0.795 1.704 1 U 3.218281E+00 0.000000E+00 e 0 CD1.3 QD1.3 HB3.3 #MAP 140 1962 26.642 0.695 0.266 1 U 3.679258E+00 0.000000E+00 e 0 CD2.68 QD2.68 HB2.68 #MAP 9278 1963 17.857 0.683 5.021 1 U 4.431046E+00 0.000000E+00 e 0 CG2.70 QG2.70 HA.72 #MAP 9642 1964 35.911 2.312 2.063 1 U 3.143984E+00 0.000000E+00 e 0 CG.14 HG3.14 HB2.14 #MAP 1595 1964 35.911 2.312 2.063 1 U 3.143984E+00 0.000000E+00 e 0 CG.14 HG3.14 HB3.14 #MAP 1596 1964 35.911 2.312 2.063 1 U 3.143984E+00 0.000000E+00 e 0 CG.14 HG3.14 HB3.15 #MAP 1602 1965 39.841 2.067 7.565 1 U 5.369841E+00 0.000000E+00 e 0 - - - 1966 39.778 2.071 7.551 1 U 5.377371E+00 0.000000E+00 e 0 - - - 1967 33.726 2.421 8.736 1 U 4.659066E+00 0.000000E+00 e 0 - - - 1968 26.063 0.813 7.883 1 U 3.567685E+00 0.000000E+00 e 0 CD2.51 QD2.51 H.20 #MAP 7114 1968 26.063 0.813 7.883 1 U 3.567685E+00 0.000000E+00 e 0 CD2.51 QD2.51 H.51 #MAP 7133 1968 26.063 0.813 7.883 1 U 3.567685E+00 0.000000E+00 e 0 CD1.72 QD1.72 H.20 #MAP 10142 1968 26.063 0.813 7.883 1 U 3.567685E+00 0.000000E+00 e 0 CD1.72 QD1.72 H.51 #MAP 10166 1969 28.798 1.551 4.926 1 U 4.330413E+00 0.000000E+00 e 0 CD.67 HD2.67 HA.33 #MAP 8926 1969 28.798 1.551 4.926 1 U 4.330413E+00 0.000000E+00 e 0 CD.67 HD2.67 HA.67 #MAP 8942 1970 36.469 1.980 2.201 1 U 3.336055E+00 0.000000E+00 e 0 CG.45 HG2.45 HB3.45 #MAP 6173 1970 36.469 1.980 2.201 1 U 3.336055E+00 0.000000E+00 e 0 CG.45 HG2.45 HB3.49 #MAP 6183 1970 36.469 1.980 2.201 1 U 3.336055E+00 0.000000E+00 e 0 CG.45 HG2.45 HG2.49 #MAP 6184 1971 57.234 4.404 3.029 1 U 3.386584E+00 0.000000E+00 e 0 CA.78 HA.78 HB2.78 #MAP 10638 1972 20.593 1.135 2.427 1 U 3.699027E+00 0.000000E+00 e 0 CG2.8 QG2.8 HG2.10 #MAP 691 1972 20.593 1.135 2.427 1 U 3.699027E+00 0.000000E+00 e 0 CG2.8 QG2.8 HB3.34 #MAP 709 1973 42.567 2.508 4.234 1 U 5.121955E+00 0.000000E+00 e 0 CB.37 HB2.37 HA.40 #MAP 5056 1974 42.479 2.509 4.221 1 U 5.134473E+00 0.000000E+00 e 0 - - - 1975 38.097 1.823 0.743 1 U 3.936718E+00 0.000000E+00 e 0 CB.18 HB.18 QD2.15 #MAP 2363 1976 32.558 1.918 1.228 1 U 3.991502E+00 0.000000E+00 e 0 CB.54 HB2.54 QG2.55 #MAP 7462 1977 37.577 1.993 8.687 1 U 4.701113E+00 0.000000E+00 e 0 CG.30 HG3.30 H.7 #MAP 4225 1978 37.433 1.996 8.672 1 U 4.787125E+00 0.000000E+00 e 0 - - - 1979 16.765 0.819 3.863 1 U 3.975062E+00 0.000000E+00 e 0 CG2.7 QG2.7 HB.8 #MAP 509 1979 16.765 0.819 3.863 1 U 3.975062E+00 0.000000E+00 e 0 CG2.59 QG2.59 HA.52 #MAP 8033 1980 31.529 1.649 2.965 1 U 4.714505E+00 0.000000E+00 e 0 CB.12 HB3.12 HE2.12 #MAP 1114 1980 31.529 1.649 2.965 1 U 4.714505E+00 0.000000E+00 e 0 CD.12 HD3.12 HE2.12 #MAP 1282 1981 33.714 2.465 8.220 1 U 4.553623E+00 0.000000E+00 e 0 CG.10 HG2.10 H.34 #MAP 901 1982 26.063 0.838 1.777 1 U 3.061884E+00 0.000000E+00 e 0 CD1.72 QD1.72 HB3.72 #MAP 10195 1982 26.063 0.838 1.777 1 U 3.061884E+00 0.000000E+00 e 0 CD2.72 QD2.72 HB3.72 #MAP 10254 1983 30.909 1.783 0.210 1 U 3.868022E+00 0.000000E+00 e 0 CB.5 HB2.5 QD1.29 #MAP 263 1983 30.909 1.783 0.210 1 U 3.868022E+00 0.000000E+00 e 0 CB.5 HB3.5 QD1.29 #MAP 285 1984 23.874 1.312 8.306 1 U 3.917893E+00 0.000000E+00 e 0 - - - 1985 32.629 1.793 8.731 1 U 4.396177E+00 0.000000E+00 e 0 CB.71 HB3.71 H.60 #MAP 9887 1986 38.093 2.987 1.689 1 U 4.007640E+00 0.000000E+00 e 0 - - - 1987 17.955 1.438 4.407 1 U 4.292593E+00 0.000000E+00 e 0 CB.52 QB.52 HA.58 #MAP 7232 1988 53.405 4.954 8.232 1 U 3.149791E+00 0.000000E+00 e 0 CA.33 HA.33 H.34 #MAP 4680 1989 24.423 1.499 1.997 1 U 3.070356E+00 0.000000E+00 e 0 CG.39 HG2.39 HB2.39 #MAP 5217 1989 24.423 1.499 1.997 1 U 3.070356E+00 0.000000E+00 e 0 CG.39 HG2.39 HB3.39 #MAP 5218 1990 37.002 2.371 7.963 1 U 4.383492E+00 0.000000E+00 e 0 CG.13 HG3.13 H.16 #MAP 1466 1991 17.813 1.434 4.445 1 U 4.378342E+00 0.000000E+00 e 0 CB.52 QB.52 HA.50 #MAP 7202 1991 17.813 1.434 4.445 1 U 4.378342E+00 0.000000E+00 e 0 CB.52 QB.52 HA.57 #MAP 7227 1992 20.593 1.135 1.661 1 U 3.671190E+00 0.000000E+00 e 0 - - - 1993 53.405 4.589 1.409 1 U 3.684596E+00 0.000000E+00 e 0 CA.3 HA.3 HG.3 #MAP 90 1993 53.405 4.589 1.409 1 U 3.684596E+00 0.000000E+00 e 0 CA.27 HA.27 HG.27 #MAP 3619 1994 32.620 1.742 0.971 1 U 4.551217E+00 0.000000E+00 e 0 CG.48 HG3.48 QG1.31 #MAP 6632 1994 32.620 1.742 0.971 1 U 4.551217E+00 0.000000E+00 e 0 CB.71 HB2.71 QG2.6 #MAP 9848 1995 20.047 0.994 1.616 1 U 3.474003E+00 0.000000E+00 e 0 - - - 1996 41.921 2.865 7.021 1 U 3.766622E+00 0.000000E+00 e 0 CE.67 HE2.67 H.35 #MAP 8981 1996 41.921 2.865 7.021 1 U 3.766622E+00 0.000000E+00 e 0 CE.67 HE3.67 H.35 #MAP 8999 1997 43.039 1.620 4.897 1 U 4.946230E+00 0.000000E+00 e 0 CB.68 HB3.68 HA.67 #MAP 9108 1998 39.232 2.536 2.056 1 U 4.700510E+00 0.000000E+00 e 0 CB.44 HB2.44 HB2.43 #MAP 5994 1999 38.192 3.011 7.042 1 U 4.968957E+00 0.000000E+00 e 0 CB.22 HB2.22 HZ.22 #MAP 3093 2000 60.013 4.427 1.414 1 U 4.562850E+00 0.000000E+00 e 0 - - - 2001 22.234 0.886 6.644 1 U 4.529951E+00 0.000000E+00 e 0 - - - 2002 56.104 4.474 6.861 1 U 4.288777E+00 0.000000E+00 e 0 CA.10 HA.10 HD1.33 #MAP 830 2003 59.968 5.535 5.298 1 U 4.845661E+00 0.000000E+00 e 0 CA.8 HA.8 HA.31 #MAP 643 2004 53.952 5.353 4.898 1 U 3.633711E+00 0.000000E+00 e 0 CA.69 HA.69 HA.70 #MAP 9330 2005 64.504 2.250 1.012 1 U 4.873014E+00 0.000000E+00 e 0 CA.36 HA.36 QD1.41 #MAP 4974 2006 64.466 2.254 0.996 1 U 4.899874E+00 0.000000E+00 e 0 - - - 2007 24.421 1.343 1.835 1 U 3.476621E+00 0.000000E+00 e 0 CG.73 HG2.73 HB3.73 #MAP 10370 2007 24.421 1.343 1.835 1 U 3.476621E+00 0.000000E+00 e 0 CG.73 HG3.73 HB3.73 #MAP 10392 2008 22.232 0.202 1.586 1 U 4.020806E+00 0.000000E+00 e 0 CD1.29 QD1.29 HG2.5 #MAP 3972 2008 22.232 0.202 1.586 1 U 4.020806E+00 0.000000E+00 e 0 CD1.29 QD1.29 HG3.5 #MAP 3973 2008 22.232 0.202 1.586 1 U 4.020806E+00 0.000000E+00 e 0 CD1.29 QD1.29 HB2.27 #MAP 4003 2009 70.885 4.223 1.836 1 U 5.015292E+00 0.000000E+00 e 0 CB.55 HB.55 HG13.23 #MAP 7587 2010 28.799 1.717 1.461 1 U 3.221264E+00 0.000000E+00 e 0 CD.53 HD2.53 HG2.53 #MAP 7371 2010 28.799 1.717 1.461 1 U 3.221264E+00 0.000000E+00 e 0 CD.53 HD3.53 HG2.53 #MAP 7383 2010 28.799 1.717 1.461 1 U 3.221264E+00 0.000000E+00 e 0 CD.53 HD3.53 HG3.54 #MAP 7390 2011 26.602 1.406 8.058 1 U 4.700510E+00 0.000000E+00 e 0 CG.27 HG.27 H.26 #MAP 3691 2012 28.249 1.745 8.174 1 U 3.796700E+00 0.000000E+00 e 0 CD.39 HD2.39 H.39 #MAP 5237 2012 28.249 1.745 8.174 1 U 3.796700E+00 0.000000E+00 e 0 CD.39 HD3.39 H.39 #MAP 5247 2013 28.801 1.290 1.649 1 U 3.389017E+00 0.000000E+00 e 0 CG1.41 HG12.41 HB3.12 #MAP 5556 2013 28.801 1.290 1.649 1 U 3.389017E+00 0.000000E+00 e 0 CG1.41 HG12.41 HB3.68 #MAP 5592 2014 65.399 3.935 1.649 1 U 4.983496E+00 0.000000E+00 e 0 - - - 2015 14.030 0.612 5.386 1 U 4.123654E+00 0.000000E+00 e 0 CD1.59 QD1.59 HA.59 #MAP 8154 2016 13.483 0.777 8.507 1 U 3.844085E+00 0.000000E+00 e 0 CD1.7 QD1.7 H.8 #MAP 611 2016 13.483 0.777 8.507 1 U 3.844085E+00 0.000000E+00 e 0 CD1.23 QD1.23 H.52 #MAP 3392 2017 20.761 -0.175 5.368 1 U 5.009345E+00 0.000000E+00 e 0 - - - 2018 20.853 -0.177 5.358 1 U 5.049260E+00 0.000000E+00 e 0 CD1.68 QD1.68 HA.32 #MAP 9165 2019 20.917 -0.175 5.333 1 U 5.160400E+00 0.000000E+00 e 0 CD1.68 QD1.68 HA.69 #MAP 9216 2020 19.499 0.994 1.623 1 U 3.206541E+00 0.000000E+00 e 0 CG1.31 QG1.31 HB2.32 #MAP 4395 2020 19.499 0.994 1.623 1 U 3.206541E+00 0.000000E+00 e 0 CG1.31 QG1.31 HG2.48 #MAP 4400 2020 19.499 0.994 1.623 1 U 3.206541E+00 0.000000E+00 e 0 CG1.31 QG1.31 HB.70 #MAP 4404 2021 24.968 1.571 1.989 1 U 2.993543E+00 0.000000E+00 e 0 CD2.20 QD2.20 HB.23 #MAP 2809 2021 24.968 1.571 1.989 1 U 2.993543E+00 0.000000E+00 e 0 CG.53 HG3.53 HB2.53 #MAP 7349 2021 24.968 1.571 1.989 1 U 2.993543E+00 0.000000E+00 e 0 CG.53 HG3.53 HB3.53 #MAP 7350 2021 24.968 1.571 1.989 1 U 2.993543E+00 0.000000E+00 e 0 CG.53 HG3.53 HB3.54 #MAP 7360 2022 19.488 0.812 8.286 1 U 3.972275E+00 0.000000E+00 e 0 CG1.57 QG1.57 H.73 #MAP 7779 2023 41.374 2.633 1.497 1 U 4.495112E+00 0.000000E+00 e 0 CE.61 HE2.61 HB2.61 #MAP 8475 2024 43.054 0.257 1.468 1 U 5.169600E+00 0.000000E+00 e 0 CB.68 HB2.68 HB2.33 #MAP 9053 2025 27.126 1.417 5.335 1 U 3.826401E+00 0.000000E+00 e 0 CG.69 HG2.69 HA.69 #MAP 9423 2026 42.924 0.258 1.457 1 U 5.206113E+00 0.000000E+00 e 0 CB.68 HB2.68 HG13.70 #MAP 9084 2027 13.484 0.773 4.472 1 U 3.877175E+00 0.000000E+00 e 0 CD1.7 QD1.7 HA.7 #MAP 605 2028 13.495 0.775 8.703 1 U 3.868022E+00 0.000000E+00 e 0 CD1.7 QD1.7 H.7 #MAP 604 2029 59.565 4.239 7.298 1 U 4.942883E+00 0.000000E+00 e 0 - - - 2030 41.914 2.861 5.916 1 U 4.299650E+00 0.000000E+00 e 0 - - - 2031 59.491 4.239 7.321 1 U 4.833110E+00 0.000000E+00 e 0 CA.40 HA.40 HZ.33 #MAP 5282 2032 36.999 1.939 8.989 1 U 4.439063E+00 0.000000E+00 e 0 CG.32 HG3.32 H.32 #MAP 4627 2033 24.967 0.937 4.082 1 U 2.897787E+00 0.000000E+00 e 0 CD1.51 QD1.51 HA.51 #MAP 7080 2033 24.967 0.937 4.082 1 U 2.897787E+00 0.000000E+00 e 0 CG.54 HG2.54 HA.54 #MAP 7490 2034 24.962 0.907 4.010 1 U 3.128390E+00 0.000000E+00 e 0 CD1.51 QD1.51 HA.17 #MAP 7061 2034 24.962 0.907 4.010 1 U 3.128390E+00 0.000000E+00 e 0 CD1.51 QD1.51 HA.20 #MAP 7064 2035 24.966 0.583 1.678 1 U 3.409762E+00 0.000000E+00 e 0 CD2.27 QD2.27 HB3.27 #MAP 3753 2036 56.142 4.472 8.891 1 U 4.147738E+00 0.000000E+00 e 0 CA.10 HA.10 H.10 #MAP 815 2037 18.948 1.264 9.081 1 U 4.104931E+00 0.000000E+00 e 0 CG2.41 QG2.41 H.68 #MAP 5546 2038 43.178 1.321 0.592 1 U 4.800251E+00 0.000000E+00 e 0 CB.72 HB2.72 QD2.29 #MAP 10037 2038 43.178 1.321 0.592 1 U 4.800251E+00 0.000000E+00 e 0 CB.72 HB2.72 QD1.59 #MAP 10049 2039 69.812 3.791 1.962 1 U 4.646174E+00 0.000000E+00 e 0 CB.6 HB.6 HB3.30 #MAP 387 2040 37.004 2.391 2.625 1 U 2.732394E+00 0.000000E+00 e 0 - - - 2041 25.510 0.724 8.235 1 U 3.903604E+00 0.000000E+00 e 0 CD2.15 QD2.15 H.34 #MAP 1915 2042 36.432 1.975 7.908 1 U 4.733207E+00 0.000000E+00 e 0 CG.45 HG2.45 H.46 #MAP 6176 2043 57.237 4.423 8.099 1 U 3.595425E+00 0.000000E+00 e 0 CA.50 HA.50 H.53 #MAP 6874 2044 42.609 0.271 4.918 1 U 5.226582E+00 0.000000E+00 e 0 - - - 2045 42.674 0.268 4.902 1 U 5.326880E+00 0.000000E+00 e 0 - - - 2046 56.148 0.791 1.122 1 U 4.570227E+00 0.000000E+00 e 0 - - - 2047 41.939 2.724 4.703 1 U 4.634619E+00 0.000000E+00 e 0 - - - 2048 29.907 1.909 0.824 1 U 4.038634E+00 0.000000E+00 e 0 CB.1 HB2.1 QD1.27 #MAP 26 2048 29.907 1.909 0.824 1 U 4.038634E+00 0.000000E+00 e 0 CB.25 HB2.25 QD1.27 #MAP 3508 2048 29.907 1.909 0.824 1 U 4.038634E+00 0.000000E+00 e 0 CB.58 HB2.58 QG1.57 #MAP 7875 2048 29.907 1.909 0.824 1 U 4.038634E+00 0.000000E+00 e 0 CB.58 HB2.58 QG2.57 #MAP 7876 2048 29.907 1.909 0.824 1 U 4.038634E+00 0.000000E+00 e 0 CB.58 HB2.58 QG2.59 #MAP 7887 2049 58.339 5.284 1.120 1 U 4.399578E+00 0.000000E+00 e 0 CA.31 HA.31 HG12.7 #MAP 4265 2049 58.339 5.284 1.120 1 U 4.399578E+00 0.000000E+00 e 0 CA.31 HA.31 QG2.8 #MAP 4270 2050 26.608 1.077 0.503 1 U 4.441488E+00 0.000000E+00 e 0 CG.68 HG.68 QD1.70 #MAP 9163 2051 57.780 4.091 2.673 1 U 4.785758E+00 0.000000E+00 e 0 - - - 2052 33.718 2.048 2.700 1 U 3.696557E+00 0.000000E+00 e 0 - - - 2053 29.889 2.046 0.853 1 U 4.388684E+00 0.000000E+00 e 0 CB.58 HB3.58 QG2.57 #MAP 7897 2053 29.889 2.046 0.853 1 U 4.388684E+00 0.000000E+00 e 0 CB.58 HB3.58 HG12.59 #MAP 7909 2054 53.849 3.923 5.339 1 U 5.119105E+00 0.000000E+00 e 0 CA.68 HA.68 HA.69 #MAP 9046 2055 16.767 0.842 4.023 1 U 4.161184E+00 0.000000E+00 e 0 CG2.7 QG2.7 HB3.9 #MAP 514 2055 16.767 0.842 4.023 1 U 4.161184E+00 0.000000E+00 e 0 CG2.7 QG2.7 HA.15 #MAP 518 2056 53.994 3.920 5.356 1 U 4.941173E+00 0.000000E+00 e 0 CA.68 HA.68 HA.32 #MAP 9016 2057 14.018 0.619 8.503 1 U 4.200146E+00 0.000000E+00 e 0 CD1.59 QD1.59 H.52 #MAP 8145 2058 29.343 1.190 8.661 1 U 4.776938E+00 0.000000E+00 e 0 - - - 2059 17.859 1.435 1.989 1 U 3.756874E+00 0.000000E+00 e 0 CB.52 QB.52 HB2.49 #MAP 7197 2059 17.859 1.435 1.989 1 U 3.756874E+00 0.000000E+00 e 0 CB.52 QB.52 HB2.53 #MAP 7215 2059 17.859 1.435 1.989 1 U 3.756874E+00 0.000000E+00 e 0 CB.52 QB.52 HB3.53 #MAP 7216 2060 24.972 1.337 1.793 1 U 3.626019E+00 0.000000E+00 e 0 - - - 2061 22.781 0.730 7.440 1 U 3.799951E+00 0.000000E+00 e 0 CD1.15 QD1.15 H.15 #MAP 1810 2062 26.063 0.813 1.944 1 U 3.369534E+00 0.000000E+00 e 0 CD2.51 QD2.51 HB3.51 #MAP 7136 2062 26.063 0.813 1.944 1 U 3.369534E+00 0.000000E+00 e 0 CD2.51 QD2.51 HB2.54 #MAP 7143 2062 26.063 0.813 1.944 1 U 3.369534E+00 0.000000E+00 e 0 CD1.72 QD1.72 HB3.51 #MAP 10168 2063 58.969 4.238 8.528 1 U 4.818630E+00 0.000000E+00 e 0 - - - 2064 59.070 4.236 8.510 1 U 4.899874E+00 0.000000E+00 e 0 - - - 2065 59.424 4.249 3.072 1 U 4.212319E+00 0.000000E+00 e 0 CA.40 HA.40 HE3.12 #MAP 5281 2066 43.685 2.970 5.356 1 U 4.885525E+00 0.000000E+00 e 0 CD.69 HD2.69 HA.69 #MAP 9471 2067 43.649 2.973 5.339 1 U 4.915428E+00 0.000000E+00 e 0 CD.69 HD2.69 HA.32 #MAP 9468 2068 32.635 1.628 2.870 1 U 4.327705E+00 0.000000E+00 e 0 CB.73 HB2.73 HE2.73 #MAP 10329 2068 32.635 1.628 2.870 1 U 4.327705E+00 0.000000E+00 e 0 CB.73 HB2.73 HE3.73 #MAP 10330 2069 26.823 1.262 5.285 1 U 5.120200E+00 0.000000E+00 e 0 CG.29 HG.29 HA.31 #MAP 3960 2070 26.698 1.264 5.299 1 U 4.994920E+00 0.000000E+00 e 0 CG.29 HG.29 HA.30 #MAP 3955 2071 28.802 1.551 1.391 1 U 2.780615E+00 0.000000E+00 e 0 CD.67 HD2.67 HG2.67 #MAP 8945 2072 28.801 1.550 1.323 1 U 2.885342E+00 0.000000E+00 e 0 CD.73 HD2.73 HG2.73 #MAP 10405 2072 28.801 1.550 1.323 1 U 2.885342E+00 0.000000E+00 e 0 CD.73 HD2.73 HG3.73 #MAP 10406 2072 28.801 1.550 1.323 1 U 2.885342E+00 0.000000E+00 e 0 CD.73 HD3.73 HG2.73 #MAP 10415 2072 28.801 1.550 1.323 1 U 2.885342E+00 0.000000E+00 e 0 CD.73 HD3.73 HG3.73 #MAP 10416 2073 34.364 2.467 6.645 1 U 4.865307E+00 0.000000E+00 e 0 CG.25 HG3.25 HE21.25 #MAP 3557 2074 34.389 2.473 6.621 1 U 4.947608E+00 0.000000E+00 e 0 CG.25 HG2.25 HE21.25 #MAP 3537 2075 29.349 2.083 4.251 1 U 3.996508E+00 0.000000E+00 e 0 CB.43 HB2.43 HA.40 #MAP 5826 2076 40.280 0.835 1.716 1 U 3.312611E+00 0.000000E+00 e 0 - - - 2077 26.059 0.594 8.679 1 U 3.867406E+00 0.000000E+00 e 0 CD2.29 QD2.29 H.7 #MAP 4025 2077 26.059 0.594 8.679 1 U 3.867406E+00 0.000000E+00 e 0 CD2.29 QD2.29 H.22 #MAP 4051 2078 17.860 0.898 8.342 1 U 3.534538E+00 0.000000E+00 e 0 CG2.18 QG2.18 H.18 #MAP 2401 2079 31.531 1.321 2.935 1 U 4.907160E+00 0.000000E+00 e 0 CB.12 HB2.12 HE2.12 #MAP 1069 2079 31.531 1.321 2.935 1 U 4.907160E+00 0.000000E+00 e 0 CD.12 HD2.12 HE2.12 #MAP 1242 2080 17.864 0.900 8.515 1 U 3.442873E+00 0.000000E+00 e 0 CG2.18 QG2.18 H.19 #MAP 2408 2081 50.020 3.745 4.019 1 U 5.215528E+00 0.000000E+00 e 0 - - - 2082 50.146 3.743 4.031 1 U 5.272772E+00 0.000000E+00 e 0 - - - 2083 21.142 0.663 0.827 1 U 3.683284E+00 0.000000E+00 e 0 - - - 2084 39.165 3.092 0.716 1 U 5.078670E+00 0.000000E+00 e 0 CB.11 HB3.11 QD1.15 #MAP 1010 2084 39.165 3.092 0.716 1 U 5.078670E+00 0.000000E+00 e 0 CB.44 HB3.44 QD1.15 #MAP 6018 2084 39.165 3.092 0.716 1 U 5.078670E+00 0.000000E+00 e 0 CB.44 HB3.44 QD2.68 #MAP 6060 2085 36.457 2.310 7.439 1 U 4.366009E+00 0.000000E+00 e 0 - - - 2086 46.195 3.885 3.010 1 U 5.153029E+00 0.000000E+00 e 0 - - - 2087 46.210 3.882 2.986 1 U 5.251935E+00 0.000000E+00 e 0 CA.2 HA3.2 HA2.2 #MAP 76 2088 19.499 0.999 1.333 1 U 3.360828E+00 0.000000E+00 e 0 CG1.31 QG1.31 QB.19 #MAP 4375 2088 19.499 0.999 1.333 1 U 3.360828E+00 0.000000E+00 e 0 CG1.31 QG1.31 HB2.29 #MAP 4377 2088 19.499 0.999 1.333 1 U 3.360828E+00 0.000000E+00 e 0 CG1.31 QG1.31 HB2.72 #MAP 4409 2089 57.226 4.427 1.433 1 U 4.143489E+00 0.000000E+00 e 0 CA.50 HA.50 QB.52 #MAP 6873 2089 57.226 4.427 1.433 1 U 4.143489E+00 0.000000E+00 e 0 CA.50 HA.50 HG2.53 #MAP 6877 2090 56.687 4.159 4.806 1 U 3.867406E+00 0.000000E+00 e 0 CA.77 HA.77 HD1.78 #MAP 10599 2091 27.164 1.377 5.017 1 U 4.875343E+00 0.000000E+00 e 0 CG1.59 HG13.59 HA.72 #MAP 8121 2092 27.086 1.379 5.003 1 U 4.908789E+00 0.000000E+00 e 0 - - - 2093 28.254 1.746 4.243 1 U 3.607559E+00 0.000000E+00 e 0 CD.39 HD2.39 HA.39 #MAP 5238 2093 28.254 1.746 4.243 1 U 3.607559E+00 0.000000E+00 e 0 CD.39 HD3.39 HA.39 #MAP 5248 2094 34.899 1.486 2.986 1 U 4.945284E+00 0.000000E+00 e 0 - - - 2095 35.005 1.484 2.976 1 U 5.025026E+00 0.000000E+00 e 0 - - - 2096 34.962 1.489 2.957 1 U 5.022916E+00 0.000000E+00 e 0 CB.61 HB2.61 HE3.61 #MAP 8325 2097 39.734 2.497 1.825 1 U 4.589807E+00 0.000000E+00 e 0 CB.47 HB2.47 HB3.16 #MAP 6407 2097 39.734 2.497 1.825 1 U 4.589807E+00 0.000000E+00 e 0 CB.47 HB2.47 HG.16 #MAP 6408 2097 39.734 2.497 1.825 1 U 4.589807E+00 0.000000E+00 e 0 CB.47 HB2.47 HG3.46 #MAP 6425 2098 59.968 3.995 7.431 1 U 4.648956E+00 0.000000E+00 e 0 CA.13 HA.13 H.15 #MAP 1376 2099 29.346 2.084 7.794 1 U 3.434366E+00 0.000000E+00 e 0 CB.43 HB2.43 H.43 #MAP 5833 2100 33.171 2.218 1.706 1 U 4.072491E+00 0.000000E+00 e 0 CG.62 HG2.62 HB3.69 #MAP 8576 2100 33.171 2.218 1.706 1 U 4.072491E+00 0.000000E+00 e 0 CG.62 HG3.62 HB3.69 #MAP 8586 2100 33.171 2.218 1.706 1 U 4.072491E+00 0.000000E+00 e 0 CG.64 HG3.64 HB2.69 #MAP 8711 2100 33.171 2.218 1.706 1 U 4.072491E+00 0.000000E+00 e 0 CG.64 HG3.64 HB3.69 #MAP 8712 2101 41.382 1.658 2.637 1 U 3.511969E+00 0.000000E+00 e 0 CB.51 HB2.51 HB2.50 #MAP 6978 2102 45.749 1.448 3.193 1 U 4.591338E+00 0.000000E+00 e 0 CB.29 HB3.29 HB3.22 #MAP 3899 2103 26.069 0.807 4.214 1 U 4.014384E+00 0.000000E+00 e 0 CD2.51 QD2.51 HA.48 #MAP 7129 2103 26.069 0.807 4.214 1 U 4.014384E+00 0.000000E+00 e 0 CD2.51 QD2.51 HB.55 #MAP 7145 2103 26.069 0.807 4.214 1 U 4.014384E+00 0.000000E+00 e 0 CD1.72 QD1.72 HA.48 #MAP 10161 2103 26.069 0.807 4.214 1 U 4.014384E+00 0.000000E+00 e 0 CD1.72 QD1.72 HB.55 #MAP 10176 2103 26.069 0.807 4.214 1 U 4.014384E+00 0.000000E+00 e 0 CD2.72 QD2.72 HB.55 #MAP 10239 2104 24.969 1.402 1.817 1 U 3.584022E+00 0.000000E+00 e 0 CG.67 HG2.67 HB3.67 #MAP 8893 2105 53.408 4.598 0.578 1 U 4.047866E+00 0.000000E+00 e 0 CA.3 HA.3 QD2.3 #MAP 92 2105 53.408 4.598 0.578 1 U 4.047866E+00 0.000000E+00 e 0 CA.27 HA.27 QD2.27 #MAP 3621 2106 25.524 1.847 1.289 1 U 4.278405E+00 0.000000E+00 e 0 CG.15 HG.15 HB2.15 #MAP 1766 2107 29.341 2.220 7.015 1 U 4.662471E+00 0.000000E+00 e 0 - - - 2108 58.320 5.273 5.510 1 U 4.581200E+00 0.000000E+00 e 0 CA.31 HA.31 HA.8 #MAP 4269 2109 14.030 0.999 2.810 1 U 4.556039E+00 0.000000E+00 e 0 CD1.41 QD1.41 HB3.38 #MAP 5655 2110 22.778 0.729 1.437 1 U 4.221330E+00 0.000000E+00 e 0 CD1.15 QD1.15 HG13.70 #MAP 1858 2111 29.892 1.853 8.295 1 U 3.791324E+00 0.000000E+00 e 0 - - - 2112 26.729 1.637 4.794 1 U 4.590827E+00 0.000000E+00 e 0 CG.76 HG.76 HD1.78 #MAP 10571 2113 26.608 0.695 9.079 1 U 3.928597E+00 0.000000E+00 e 0 CD2.68 QD2.68 H.68 #MAP 9276 2113 26.608 0.695 9.079 1 U 3.928597E+00 0.000000E+00 e 0 CD2.68 QD2.68 H.70 #MAP 9285 2114 37.545 1.889 0.946 1 U 3.980677E+00 0.000000E+00 e 0 CG.30 HG2.30 QG2.6 #MAP 4192 2115 21.140 0.958 1.935 1 U 3.490971E+00 0.000000E+00 e 0 CG2.6 QG2.6 HG3.32 #MAP 430 2116 26.607 1.566 4.803 1 U 4.713890E+00 0.000000E+00 e 0 - - - 2117 17.312 1.744 8.316 1 U 4.019999E+00 0.000000E+00 e 0 CE.48 QE.48 H.18 #MAP 6678 2117 17.312 1.744 8.316 1 U 4.019999E+00 0.000000E+00 e 0 CE.48 QE.48 H.48 #MAP 6703 2118 41.374 2.947 2.208 1 U 3.943899E+00 0.000000E+00 e 0 CE.12 HE2.12 HB3.13 #MAP 1323 2118 41.374 2.947 2.208 1 U 3.943899E+00 0.000000E+00 e 0 CE.61 HE3.61 HB3.49 #MAP 8488 2119 43.565 3.809 4.796 1 U 3.641821E+00 0.000000E+00 e 0 - - - 2120 45.695 3.760 4.583 1 U 5.142562E+00 0.000000E+00 e 0 - - - 2121 36.457 2.562 2.078 1 U 3.212374E+00 0.000000E+00 e 0 CG.42 HG3.42 HB.41 #MAP 5775 2121 36.457 2.562 2.078 1 U 3.212374E+00 0.000000E+00 e 0 CG.43 HG3.43 HB2.43 #MAP 5911 2122 33.719 2.267 8.352 1 U 3.615554E+00 0.000000E+00 e 0 CG.58 HG2.58 H.59 #MAP 7924 2122 33.719 2.267 8.352 1 U 3.615554E+00 0.000000E+00 e 0 CG.60 HG2.60 H.59 #MAP 8251 2123 32.617 1.909 2.215 1 U 4.029139E+00 0.000000E+00 e 0 - - - 2124 32.624 1.881 2.266 1 U 3.450352E+00 0.000000E+00 e 0 - - - 2125 59.525 3.832 7.913 1 U 4.819347E+00 0.000000E+00 e 0 - - - 2126 59.483 3.838 7.897 1 U 4.861486E+00 0.000000E+00 e 0 CA.49 HA.49 H.51 #MAP 6744 2127 14.027 1.007 9.085 1 U 4.371782E+00 0.000000E+00 e 0 CD1.41 QD1.41 H.68 #MAP 5683 2128 28.799 2.283 2.692 1 U 3.499524E+00 0.000000E+00 e 0 CB.10 HB3.10 HG3.10 #MAP 870 2128 28.799 2.283 2.692 1 U 3.499524E+00 0.000000E+00 e 0 CB.10 HB3.10 HB2.11 #MAP 875 2129 59.446 3.834 7.929 1 U 4.832379E+00 0.000000E+00 e 0 - - - 2130 21.668 1.214 8.255 1 U 3.907886E+00 0.000000E+00 e 0 CG2.55 QG2.55 H.54 #MAP 7635 2131 24.962 1.546 2.052 1 U 3.210282E+00 0.000000E+00 e 0 CD2.20 QD2.20 HB2.21 #MAP 2803 2131 24.962 1.546 2.052 1 U 3.210282E+00 0.000000E+00 e 0 CD2.20 QD2.20 HB3.21 #MAP 2804 2131 24.962 1.546 2.052 1 U 3.210282E+00 0.000000E+00 e 0 CG.21 HG3.21 HB2.21 #MAP 2945 2131 24.962 1.546 2.052 1 U 3.210282E+00 0.000000E+00 e 0 CG.21 HG3.21 HB3.21 #MAP 2946 2132 30.437 3.028 6.993 1 U 3.431829E+00 0.000000E+00 e 0 CB.78 HB2.78 HD2.78 #MAP 10647 2133 43.015 1.625 1.279 1 U 4.149245E+00 0.000000E+00 e 0 CB.68 HB3.68 QG2.41 #MAP 9095 2133 43.015 1.625 1.279 1 U 4.149245E+00 0.000000E+00 e 0 CB.68 HB3.68 HG12.41 #MAP 9096 2134 23.874 1.326 8.333 1 U 3.923815E+00 0.000000E+00 e 0 CG.12 HG2.12 H.13 #MAP 1163 2135 41.921 2.974 1.716 1 U 3.001288E+00 0.000000E+00 e 0 CE.53 HE2.53 HD2.53 #MAP 7396 2135 41.921 2.974 1.716 1 U 3.001288E+00 0.000000E+00 e 0 CE.53 HE2.53 HD3.53 #MAP 7397 2135 41.921 2.974 1.716 1 U 3.001288E+00 0.000000E+00 e 0 CE.53 HE3.53 HD2.53 #MAP 7405 2135 41.921 2.974 1.716 1 U 3.001288E+00 0.000000E+00 e 0 CE.53 HE3.53 HD3.53 #MAP 7406 2136 34.831 1.781 -0.167 1 U 4.126309E+00 0.000000E+00 e 0 CB.61 HB3.61 QD1.68 #MAP 8355 2137 45.849 2.642 2.832 1 U 4.865307E+00 0.000000E+00 e 0 - - - 2138 13.484 0.795 4.232 1 U 4.231919E+00 0.000000E+00 e 0 CD1.23 QD1.23 HA.48 #MAP 3383 2138 13.484 0.795 4.232 1 U 4.231919E+00 0.000000E+00 e 0 CD1.23 QD1.23 HB.55 #MAP 3398 2139 14.029 0.614 8.733 1 U 4.122932E+00 0.000000E+00 e 0 CD1.59 QD1.59 H.60 #MAP 8160 2140 13.484 0.795 8.962 1 U 3.679041E+00 0.000000E+00 e 0 CD1.23 QD1.23 H.23 #MAP 3373 2141 24.428 1.289 7.366 1 U 4.393544E+00 0.000000E+00 e 0 CG.21 HG2.21 HD1.22 #MAP 2929 2141 24.428 1.289 7.366 1 U 4.393544E+00 0.000000E+00 e 0 CG.21 HG2.21 HE2.22 #MAP 2931 2141 24.428 1.289 7.366 1 U 4.393544E+00 0.000000E+00 e 0 CG.21 HG2.21 HD2.22 #MAP 2932 2142 43.000 0.259 3.922 1 U 4.099359E+00 0.000000E+00 e 0 CB.68 HB2.68 HA.41 #MAP 9056 2142 43.000 0.259 3.922 1 U 4.099359E+00 0.000000E+00 e 0 CB.68 HB2.68 HA.68 #MAP 9075 2143 16.763 0.967 0.807 1 U 2.604958E+00 0.000000E+00 e 0 CG2.23 QG2.23 QD1.23 #MAP 3246 2143 16.763 0.967 0.807 1 U 2.604958E+00 0.000000E+00 e 0 CG2.23 QG2.23 QD2.51 #MAP 3259 2143 16.763 0.967 0.807 1 U 2.604958E+00 0.000000E+00 e 0 CG2.23 QG2.23 QG1.57 #MAP 3271 2143 16.763 0.967 0.807 1 U 2.604958E+00 0.000000E+00 e 0 CG2.23 QG2.23 QG2.57 #MAP 3272 2143 16.763 0.967 0.807 1 U 2.604958E+00 0.000000E+00 e 0 CG2.23 QG2.23 QG2.59 #MAP 3273 2143 16.763 0.967 0.807 1 U 2.604958E+00 0.000000E+00 e 0 CG2.23 QG2.23 QD1.72 #MAP 3276 2143 16.763 0.967 0.807 1 U 2.604958E+00 0.000000E+00 e 0 CG2.23 QG2.23 QD2.72 #MAP 3277 2144 36.452 2.620 8.443 1 U 4.620052E+00 0.000000E+00 e 0 CG.40 HG3.40 H.37 #MAP 5410 2145 29.343 2.034 6.829 1 U 4.737646E+00 0.000000E+00 e 0 CB.64 HB3.64 HE21.64 #MAP 8684 2146 19.497 0.990 1.452 1 U 3.652526E+00 0.000000E+00 e 0 CG1.31 QG1.31 HG13.7 #MAP 4349 2146 19.497 0.990 1.452 1 U 3.652526E+00 0.000000E+00 e 0 CG1.31 QG1.31 HB3.29 #MAP 4378 2147 12.921 1.009 0.507 1 U 3.508304E+00 0.000000E+00 e 0 - - - 2148 59.428 1.239 0.912 1 U 4.657370E+00 0.000000E+00 e 0 - - - 2149 33.173 1.676 1.940 1 U 3.787991E+00 0.000000E+00 e 0 CB.69 HB2.69 HG3.32 #MAP 9342 2149 33.173 1.676 1.940 1 U 3.787991E+00 0.000000E+00 e 0 CB.69 HB2.69 HB2.62 #MAP 9345 2149 33.173 1.676 1.940 1 U 3.787991E+00 0.000000E+00 e 0 CB.69 HB2.69 HB3.62 #MAP 9346 2150 22.770 0.731 4.960 1 U 4.413371E+00 0.000000E+00 e 0 CD1.15 QD1.15 HA.33 #MAP 1835 2151 26.609 0.699 3.138 1 U 4.047654E+00 0.000000E+00 e 0 CD2.68 QD2.68 HA.45 #MAP 9253 2152 27.154 0.857 5.388 1 U 4.132388E+00 0.000000E+00 e 0 CG1.59 HG12.59 HA.59 #MAP 8083 2153 29.440 1.183 7.722 1 U 5.180699E+00 0.000000E+00 e 0 CB.17 HB2.17 H.17 #MAP 2223 2154 24.971 1.456 2.856 1 U 3.951173E+00 0.000000E+00 e 0 CG.67 HG3.67 HE2.67 #MAP 8919 2154 24.971 1.456 2.856 1 U 3.951173E+00 0.000000E+00 e 0 CG.67 HG3.67 HE3.67 #MAP 8920 2155 23.327 0.795 1.634 1 U 2.970146E+00 0.000000E+00 e 0 CD1.16 QD1.16 HB3.12 #MAP 2068 2155 23.327 0.795 1.634 1 U 2.970146E+00 0.000000E+00 e 0 CD1.16 QD1.16 HD3.12 #MAP 2072 2155 23.327 0.795 1.634 1 U 2.970146E+00 0.000000E+00 e 0 CD1.16 QD1.16 HB2.16 #MAP 2089 2155 23.327 0.795 1.634 1 U 2.970146E+00 0.000000E+00 e 0 CD1.16 QD1.16 HG2.46 #MAP 2110 2155 23.327 0.795 1.634 1 U 2.970146E+00 0.000000E+00 e 0 CD1.16 QD1.16 HG2.48 #MAP 2119 2155 23.327 0.795 1.634 1 U 2.970146E+00 0.000000E+00 e 0 CD1.16 QD1.16 HB2.51 #MAP 2122 2156 36.512 2.618 6.999 1 U 4.505770E+00 0.000000E+00 e 0 CG.40 HG3.40 HE1.33 #MAP 5407 2156 36.512 2.618 6.999 1 U 4.505770E+00 0.000000E+00 e 0 CG.40 HG3.40 HE2.33 #MAP 5409 2157 27.269 1.417 4.229 1 U 5.007936E+00 0.000000E+00 e 0 CG.51 HG.51 HB.55 #MAP 7054 2158 41.420 1.851 8.348 1 U 4.718822E+00 0.000000E+00 e 0 CB.16 HB3.16 H.18 #MAP 2009 2158 41.420 1.851 8.348 1 U 4.718822E+00 0.000000E+00 e 0 CB.20 HB3.20 H.18 #MAP 2711 2159 26.819 1.076 3.916 1 U 4.815771E+00 0.000000E+00 e 0 CG.68 HG.68 HA.41 #MAP 9129 2160 26.719 1.075 3.942 1 U 4.821502E+00 0.000000E+00 e 0 CG.68 HG.68 HA.68 #MAP 9147 2161 29.342 1.645 6.925 1 U 3.773306E+00 0.000000E+00 e 0 - - - 2162 21.142 0.818 5.017 1 U 4.504428E+00 0.000000E+00 e 0 - - - 2163 29.447 2.400 7.726 1 U 4.789181E+00 0.000000E+00 e 0 - - - 2164 38.643 2.784 2.899 1 U 3.968028E+00 0.000000E+00 e 0 - - - 2165 38.646 2.750 2.868 1 U 3.932902E+00 0.000000E+00 e 0 - - - 2166 38.616 2.811 2.935 1 U 3.939335E+00 0.000000E+00 e 0 - - - 2167 61.598 4.318 7.415 1 U 4.154042E+00 0.000000E+00 e 0 CA.24 HA.24 H.25 #MAP 3424 2168 24.966 0.744 8.290 1 U 3.561519E+00 0.000000E+00 e 0 CG.72 HG.72 H.73 #MAP 10132 2169 34.265 2.424 6.875 1 U 4.558463E+00 0.000000E+00 e 0 CG.58 HG3.58 HE21.58 #MAP 7935 2170 53.423 5.352 3.015 1 U 4.718822E+00 0.000000E+00 e 0 - - - 2171 30.437 2.947 6.611 1 U 4.435844E+00 0.000000E+00 e 0 - - - 2172 12.937 0.509 2.618 1 U 4.598529E+00 0.000000E+00 e 0 CD1.70 QD1.70 HE2.61 #MAP 9783 2173 30.437 3.015 6.911 1 U 3.296764E+00 0.000000E+00 e 0 - - - 2174 14.005 1.002 2.688 1 U 4.748550E+00 0.000000E+00 e 0 CD1.41 QD1.41 HB2.38 #MAP 5654 2175 23.322 0.788 2.734 1 U 3.829978E+00 0.000000E+00 e 0 CD1.16 QD1.16 HB3.47 #MAP 2115 2176 61.610 5.075 3.783 1 U 4.082731E+00 0.000000E+00 e 0 CA.6 HA.6 HB.6 #MAP 350 2177 23.327 0.863 4.368 1 U 2.972087E+00 0.000000E+00 e 0 CD1.76 QD1.76 HA.76 #MAP 10573 2178 26.609 0.209 1.279 1 U 4.027503E+00 0.000000E+00 e 0 - - - 2179 21.138 3.791 0.957 1 U 3.348674E+00 0.000000E+00 e 0 - - - 2180 38.645 2.047 6.993 1 U 4.820783E+00 0.000000E+00 e 0 CB.41 HB.41 HE2.33 #MAP 5468 2181 38.527 2.049 6.981 1 U 4.935982E+00 0.000000E+00 e 0 CB.41 HB.41 HZ3.63 #MAP 5496 2182 29.880 2.213 1.265 1 U 4.862248E+00 0.000000E+00 e 0 CB.45 HB3.45 QG2.41 #MAP 6140 2183 20.049 0.804 1.322 1 U 3.873899E+00 0.000000E+00 e 0 - - - 2184 19.499 0.804 1.322 1 U 3.786796E+00 0.000000E+00 e 0 - - - 2185 38.079 1.484 1.641 1 U 4.450460E+00 0.000000E+00 e 0 CB.33 HB2.33 HB3.12 #MAP 4695 2185 38.079 1.484 1.641 1 U 4.450460E+00 0.000000E+00 e 0 CB.33 HB2.33 HB3.68 #MAP 4729 2186 27.702 1.462 1.634 1 U 3.223406E+00 0.000000E+00 e 0 CG1.70 HG13.70 HG2.48 #MAP 9703 2186 27.702 1.462 1.634 1 U 3.223406E+00 0.000000E+00 e 0 CG1.70 HG13.70 HB3.68 #MAP 9712 2186 27.702 1.462 1.634 1 U 3.223406E+00 0.000000E+00 e 0 CG1.70 HG13.70 HB.70 #MAP 9723 2187 44.712 1.567 3.919 1 U 5.370759E+00 0.000000E+00 e 0 CB.3 HB2.3 HA3.2 #MAP 99 2187 44.712 1.567 3.919 1 U 5.370759E+00 0.000000E+00 e 0 CB.27 HB2.27 HA.23 #MAP 3639 2187 44.712 1.567 3.919 1 U 5.370759E+00 0.000000E+00 e 0 CB.27 HB2.27 HA2.26 #MAP 3646 2187 44.712 1.567 3.919 1 U 5.370759E+00 0.000000E+00 e 0 CB.27 HB2.27 HA3.26 #MAP 3647 2188 43.015 1.629 3.923 1 U 4.114811E+00 0.000000E+00 e 0 CB.68 HB3.68 HA.41 #MAP 9093 2188 43.015 1.629 3.923 1 U 4.114811E+00 0.000000E+00 e 0 CB.68 HB3.68 HA.68 #MAP 9112 2189 21.140 0.822 4.232 1 U 4.002535E+00 0.000000E+00 e 0 - - - 2190 29.398 1.183 7.997 1 U 5.126583E+00 0.000000E+00 e 0 - - - 2191 29.335 1.183 7.978 1 U 5.131240E+00 0.000000E+00 e 0 - - - 2192 29.889 1.674 0.685 1 U 4.248603E+00 0.000000E+00 e 0 CD.61 HD2.61 QD2.68 #MAP 8439 2192 29.889 1.674 0.685 1 U 4.248603E+00 0.000000E+00 e 0 CD.61 HD2.61 QG2.70 #MAP 8440 2192 29.889 1.674 0.685 1 U 4.248603E+00 0.000000E+00 e 0 CD.61 HD3.61 QD2.68 #MAP 8463 2192 29.889 1.674 0.685 1 U 4.248603E+00 0.000000E+00 e 0 CD.61 HD3.61 QG2.70 #MAP 8464 2193 26.645 1.621 7.384 1 U 4.449639E+00 0.000000E+00 e 0 CG.46 HG2.46 HE.46 #MAP 6316 2194 29.344 2.302 7.439 1 U 4.695710E+00 0.000000E+00 e 0 - - - 2195 29.344 1.796 7.329 1 U 4.329396E+00 0.000000E+00 e 0 - - - 2196 29.896 1.971 1.816 1 U 2.858367E+00 0.000000E+00 e 0 CB.46 HB2.46 HG3.46 #MAP 6256 2196 29.896 1.971 1.816 1 U 2.858367E+00 0.000000E+00 e 0 CB.46 HB3.46 HG3.46 #MAP 6283 2197 29.347 2.301 7.610 1 U 4.390549E+00 0.000000E+00 e 0 - - - 2198 26.613 1.566 1.402 1 U 3.378938E+00 0.000000E+00 e 0 CG.5 HG2.5 HG13.7 #MAP 300 2199 29.343 1.648 7.326 1 U 3.781911E+00 0.000000E+00 e 0 CD.21 HD2.21 HE2.22 #MAP 2985 2199 29.343 1.648 7.326 1 U 3.781911E+00 0.000000E+00 e 0 CD.21 HD2.21 HD2.22 #MAP 2986 2199 29.343 1.648 7.326 1 U 3.781911E+00 0.000000E+00 e 0 CD.21 HD3.21 HE2.22 #MAP 3003 2199 29.343 1.648 7.326 1 U 3.781911E+00 0.000000E+00 e 0 CD.21 HD3.21 HD2.22 #MAP 3004 2200 26.814 1.110 0.216 1 U 4.309735E+00 0.000000E+00 e 0 - - - 2201 26.837 1.074 0.265 1 U 4.477732E+00 0.000000E+00 e 0 CG.68 HG.68 HB2.68 #MAP 9148 2202 22.234 0.803 7.337 1 U 3.950816E+00 0.000000E+00 e 0 CD1.27 QD1.27 HD1.22 #MAP 3711 2202 22.234 0.803 7.337 1 U 3.950816E+00 0.000000E+00 e 0 CD1.27 QD1.27 HE1.22 #MAP 3712 2203 66.592 3.909 4.255 1 U 4.907160E+00 0.000000E+00 e 0 CA.41 HA.41 HA.40 #MAP 5438 2203 66.592 3.909 4.255 1 U 4.907160E+00 0.000000E+00 e 0 CA.41 HA.41 HA.42 #MAP 5449 2204 29.344 1.659 7.582 1 U 3.983317E+00 0.000000E+00 e 0 - - - 2205 33.722 2.462 8.895 1 U 4.090872E+00 0.000000E+00 e 0 CG.10 HG2.10 H.10 #MAP 891 2206 31.149 1.312 2.573 1 U 4.865307E+00 0.000000E+00 e 0 CD.12 HD2.12 HB2.44 #MAP 1267 2207 31.311 1.317 2.540 1 U 4.866074E+00 0.000000E+00 e 0 - - - 2208 31.278 1.311 2.553 1 U 4.859963E+00 0.000000E+00 e 0 CB.12 HB2.12 HB2.44 #MAP 1094 2209 17.842 1.329 8.122 1 U 4.219347E+00 0.000000E+00 e 0 CB.19 QB.19 H.29 #MAP 2604 2210 27.119 1.624 6.848 1 U 4.790555E+00 0.000000E+00 e 0 - - - 2211 42.467 1.621 6.984 1 U 4.383492E+00 0.000000E+00 e 0 - - - 2212 33.213 1.674 8.925 1 U 4.783712E+00 0.000000E+00 e 0 CB.69 HB2.69 H.62 #MAP 9344 2213 34.265 2.129 1.443 1 U 4.576189E+00 0.000000E+00 e 0 CB.31 HB.31 HG2.69 #MAP 4336 2213 34.265 2.129 1.443 1 U 4.576189E+00 0.000000E+00 e 0 CB.31 HB.31 HG13.70 #MAP 4340 2214 29.357 2.135 2.405 1 U 3.401433E+00 0.000000E+00 e 0 - - - 2215 34.908 1.756 2.856 1 U 4.965767E+00 0.000000E+00 e 0 CB.67 HB2.67 HE2.67 #MAP 8842 2215 34.908 1.756 2.856 1 U 4.965767E+00 0.000000E+00 e 0 CB.67 HB2.67 HE3.67 #MAP 8843 2216 37.043 1.989 4.823 1 U 4.933696E+00 0.000000E+00 e 0 - - - 2217 40.839 2.655 4.084 1 U 4.718204E+00 0.000000E+00 e 0 CB.50 HB2.50 HA.51 #MAP 6903 2218 26.701 1.266 3.977 1 U 5.186792E+00 0.000000E+00 e 0 CG.29 HG.29 HA.19 #MAP 3938 2219 39.702 2.070 7.993 1 U 5.032075E+00 0.000000E+00 e 0 CB.34 HB2.34 H.9 #MAP 4817 2220 33.264 1.665 7.592 1 U 4.914440E+00 0.000000E+00 e 0 CB.69 HB2.69 HE.69 #MAP 9364 2221 33.222 1.668 7.574 1 U 4.959078E+00 0.000000E+00 e 0 - - - 2222 38.641 2.657 2.826 1 U 4.084756E+00 0.000000E+00 e 0 - - - 2223 45.693 4.032 4.877 1 U 4.831648E+00 0.000000E+00 e 0 - - - 2224 56.140 4.554 6.911 1 U 3.629950E+00 0.000000E+00 e 0 - - - 2225 37.545 1.886 9.107 1 U 4.159134E+00 0.000000E+00 e 0 CG.30 HG2.30 H.31 #MAP 4200 2226 17.309 1.742 8.508 1 U 3.996895E+00 0.000000E+00 e 0 CE.48 QE.48 H.19 #MAP 6681 2227 42.491 1.621 7.555 1 U 4.594410E+00 0.000000E+00 e 0 - - - 2228 39.188 2.747 2.874 1 U 3.763057E+00 0.000000E+00 e 0 - - - 2229 53.414 5.009 5.398 1 U 3.814967E+00 0.000000E+00 e 0 - - - 2230 33.764 2.463 6.786 1 U 4.631897E+00 0.000000E+00 e 0 CG.10 HG2.10 HE21.10 #MAP 897 2231 16.760 0.967 8.973 1 U 3.479693E+00 0.000000E+00 e 0 CG2.23 QG2.23 H.23 #MAP 3240 2232 12.936 0.491 5.048 1 U 4.863776E+00 0.000000E+00 e 0 - - - 2233 41.921 2.865 8.443 1 U 3.278522E+00 0.000000E+00 e 0 - - - 2234 17.859 1.435 8.251 1 U 3.957097E+00 0.000000E+00 e 0 CB.52 QB.52 H.54 #MAP 7219 2234 17.859 1.435 8.251 1 U 3.957097E+00 0.000000E+00 e 0 CB.52 QB.52 H.73 #MAP 7250 2235 21.140 0.577 0.732 1 U 4.412596E+00 0.000000E+00 e 0 - - - 2236 28.796 1.734 8.798 1 U 3.860533E+00 0.000000E+00 e 0 - - - 2237 16.765 0.972 8.361 1 U 3.708796E+00 0.000000E+00 e 0 CG2.23 QG2.23 H.24 #MAP 3247 2238 33.171 1.598 7.595 1 U 5.183082E+00 0.000000E+00 e 0 CB.32 HB2.32 HE.69 #MAP 4565 2239 32.077 1.980 9.099 1 U 3.760525E+00 0.000000E+00 e 0 CB.30 HB3.30 H.31 #MAP 4178 2240 23.327 1.394 2.372 1 U 4.822222E+00 0.000000E+00 e 0 - - - 2241 36.999 2.620 8.853 1 U 4.281216E+00 0.000000E+00 e 0 - - - 2242 27.155 0.767 1.443 1 U 3.332247E+00 0.000000E+00 e 0 - - - 2243 36.452 2.565 7.950 1 U 4.308751E+00 0.000000E+00 e 0 - - - 2244 33.171 2.061 8.005 1 U 4.950371E+00 0.000000E+00 e 0 CB.32 HB3.32 H.9 #MAP 4576 2245 36.452 2.225 2.564 1 U 2.400000E+00 0.000000E+00 e 0 CG.43 HG2.43 HG3.42 #MAP 5881 2245 36.452 2.225 2.564 1 U 2.400000E+00 0.000000E+00 e 0 CG.43 HG2.43 HG3.43 #MAP 5887 2246 52.859 4.445 4.943 1 U 4.056602E+00 0.000000E+00 e 0 - - - 2247 19.499 0.808 7.950 1 U 3.981430E+00 0.000000E+00 e 0 CG1.57 QG1.57 H.56 #MAP 7762 2248 61.062 5.071 1.825 1 U 3.937241E+00 0.000000E+00 e 0 CA.6 HA.6 HB2.30 #MAP 366 2249 58.327 5.385 2.263 1 U 4.560896E+00 0.000000E+00 e 0 CA.59 HA.59 HG2.60 #MAP 7958 2249 58.327 5.385 2.263 1 U 4.560896E+00 0.000000E+00 e 0 CA.59 HA.59 HG3.60 #MAP 7959 2250 41.921 2.089 3.357 1 U 4.833842E+00 0.000000E+00 e 0 CB.15 HB3.15 HB2.9 #MAP 1705 2251 59.968 1.258 0.923 1 U 4.578690E+00 0.000000E+00 e 0 - - - 2252 29.343 2.402 2.181 1 U 3.327932E+00 0.000000E+00 e 0 - - - 2253 25.515 1.843 6.884 1 U 5.082718E+00 0.000000E+00 e 0 CG.15 HG.15 HE2.44 #MAP 1780 2254 29.343 1.802 2.181 1 U 3.948146E+00 0.000000E+00 e 0 CG1.18 HG13.18 HG2.17 #MAP 2468 2254 29.343 1.802 2.181 1 U 3.948146E+00 0.000000E+00 e 0 CG1.18 HG13.18 HG3.17 #MAP 2469 2255 69.812 3.791 5.298 1 U 5.075675E+00 0.000000E+00 e 0 CB.6 HB.6 HA.31 #MAP 389 2256 29.343 1.639 3.083 1 U 3.570313E+00 0.000000E+00 e 0 - - - 2257 43.015 3.233 7.923 1 U 4.224744E+00 0.000000E+00 e 0 CD.46 HD2.46 H.46 #MAP 6353 2257 43.015 3.233 7.923 1 U 4.224744E+00 0.000000E+00 e 0 CD.46 HD3.46 H.46 #MAP 6366 2258 29.890 2.211 0.704 1 U 4.150252E+00 0.000000E+00 e 0 CB.45 HB3.45 QD2.68 #MAP 6168 2259 53.952 3.914 7.349 1 U 4.874566E+00 0.000000E+00 e 0 CA.68 HA.68 HE3.63 #MAP 9028 2260 52.312 4.431 2.728 1 U 4.698706E+00 0.000000E+00 e 0 CA.34 HA.34 HB2.35 #MAP 4802 2260 52.312 4.431 2.728 1 U 4.698706E+00 0.000000E+00 e 0 CA.34 HA.34 HB3.35 #MAP 4803 2261 27.702 0.509 1.470 1 U 3.407286E+00 0.000000E+00 e 0 - - - 2262 40.827 2.810 8.470 1 U 4.224458E+00 0.000000E+00 e 0 CB.50 HB3.50 H.52 #MAP 6931 2263 59.421 3.982 8.907 1 U 4.404906E+00 0.000000E+00 e 0 CA.43 HA.43 H.45 #MAP 5802 2263 59.421 3.982 8.907 1 U 4.404906E+00 0.000000E+00 e 0 CA.46 HA.46 H.45 #MAP 6219 2264 23.874 1.339 5.025 1 U 5.008217E+00 0.000000E+00 e 0 CG.73 HG3.73 HA.72 #MAP 10387 2265 35.905 2.306 0.896 1 U 3.906235E+00 0.000000E+00 e 0 CG.14 HG3.14 QD1.18 #MAP 1613 2266 28.249 1.748 8.825 1 U 3.900986E+00 0.000000E+00 e 0 - - - 2267 23.327 0.795 2.509 1 U 3.513929E+00 0.000000E+00 e 0 CD1.16 QD1.16 HB2.47 #MAP 2114 2268 29.343 2.293 8.880 1 U 4.137050E+00 0.000000E+00 e 0 CB.10 HB3.10 H.10 #MAP 865 2268 29.343 2.293 8.880 1 U 4.137050E+00 0.000000E+00 e 0 CB.42 HB3.42 H.45 #MAP 5754 2269 63.796 3.355 4.478 1 U 5.139293E+00 0.000000E+00 e 0 CB.9 HB2.9 HA.7 #MAP 742 2269 63.796 3.355 4.478 1 U 5.139293E+00 0.000000E+00 e 0 CB.9 HB2.9 HA.10 #MAP 755 2270 22.780 0.890 6.884 1 U 3.609357E+00 0.000000E+00 e 0 CG2.31 QG2.31 HD1.44 #MAP 4453 2270 22.780 0.890 6.884 1 U 3.609357E+00 0.000000E+00 e 0 CG2.31 QG2.31 HE1.44 #MAP 4454 2270 22.780 0.890 6.884 1 U 3.609357E+00 0.000000E+00 e 0 CG2.31 QG2.31 HE2.44 #MAP 4456 2271 34.265 2.470 7.704 1 U 4.728168E+00 0.000000E+00 e 0 CG.25 HG3.25 H.27 #MAP 3560 2272 30.437 3.151 4.396 1 U 3.579709E+00 0.000000E+00 e 0 CB.78 HB3.78 HA.78 #MAP 10650 2273 62.702 4.064 7.868 1 U 4.930913E+00 0.000000E+00 e 0 - - - 2274 29.890 2.429 2.044 1 U 3.640109E+00 0.000000E+00 e 0 CB.40 HB2.40 HB.41 #MAP 5338 2275 22.234 0.209 1.114 1 U 3.978050E+00 0.000000E+00 e 0 CD1.29 QD1.29 QG2.4 #MAP 3967 2275 22.234 0.209 1.114 1 U 3.978050E+00 0.000000E+00 e 0 CD1.29 QD1.29 HG12.7 #MAP 3983 2276 14.030 0.618 2.974 1 U 4.125101E+00 0.000000E+00 e 0 CD1.59 QD1.59 HE3.61 #MAP 8170 2277 17.859 1.435 8.743 1 U 4.074924E+00 0.000000E+00 e 0 - - - 2278 39.734 2.497 3.958 1 U 5.121516E+00 0.000000E+00 e 0 CB.47 HB2.47 HA.43 #MAP 6411 2278 39.734 2.497 3.958 1 U 5.121516E+00 0.000000E+00 e 0 CB.47 HB2.47 HA.46 #MAP 6423 2279 19.499 0.808 1.224 1 U 3.645772E+00 0.000000E+00 e 0 CG1.57 QG1.57 HG12.23 #MAP 7748 2279 19.499 0.808 1.224 1 U 3.645772E+00 0.000000E+00 e 0 CG1.57 QG1.57 QG2.55 #MAP 7761 2280 13.484 0.876 8.525 1 U 3.999417E+00 0.000000E+00 e 0 CD1.18 QD1.18 H.19 #MAP 2514 2281 39.734 2.729 1.333 1 U 5.018617E+00 0.000000E+00 e 0 CB.47 HB3.47 HD2.12 #MAP 6440 2281 39.734 2.729 1.333 1 U 5.018617E+00 0.000000E+00 e 0 CB.47 HB3.47 HB2.48 #MAP 6460 2282 59.968 5.521 4.478 1 U 4.886315E+00 0.000000E+00 e 0 CA.8 HA.8 HA.7 #MAP 628 2282 59.968 5.521 4.478 1 U 4.886315E+00 0.000000E+00 e 0 CA.8 HA.8 HA.34 #MAP 655 2283 32.077 2.020 9.017 1 U 3.907886E+00 0.000000E+00 e 0 - - - 2284 27.702 1.394 9.154 1 U 4.095215E+00 0.000000E+00 e 0 CG.71 HG2.71 H.72 #MAP 9932 2285 13.484 0.795 7.868 1 U 4.013786E+00 0.000000E+00 e 0 CD1.23 QD1.23 H.20 #MAP 3362 2286 29.890 2.306 7.431 1 U 4.546908E+00 0.000000E+00 e 0 - - - 2287 23.327 0.658 0.568 1 U 4.120532E+00 0.000000E+00 e 0 - - - 2288 27.155 1.108 0.212 1 U 4.023638E+00 0.000000E+00 e 0 CG1.7 HG12.7 QD1.29 #MAP 561 2289 21.140 0.944 5.298 1 U 3.846595E+00 0.000000E+00 e 0 CG2.6 QG2.6 HA.30 #MAP 415 2289 21.140 0.944 5.298 1 U 3.846595E+00 0.000000E+00 e 0 CG2.6 QG2.6 HA.31 #MAP 421 2290 22.234 0.209 8.114 1 U 4.183935E+00 0.000000E+00 e 0 CD1.29 QD1.29 H.29 #MAP 4007 2291 18.952 1.258 8.251 1 U 4.408739E+00 0.000000E+00 e 0 CG2.41 QG2.41 H.44 #MAP 5530 2292 70.905 4.227 7.950 1 U 4.638448E+00 0.000000E+00 e 0 CB.55 HB.55 H.56 #MAP 7599 2293 54.499 5.289 9.591 1 U 4.912716E+00 0.000000E+00 e 0 - - - 2294 33.718 2.266 7.814 1 U 4.248306E+00 0.000000E+00 e 0 - - - 2295 57.780 3.927 7.404 1 U 5.158089E+00 0.000000E+00 e 0 - - - 2296 47.390 3.737 7.759 1 U 4.612096E+00 0.000000E+00 e 0 CA.65 HA2.65 H.65 #MAP 8715 2296 47.390 3.737 7.759 1 U 4.612096E+00 0.000000E+00 e 0 CA.65 HA2.65 H.67 #MAP 8721 2297 45.749 1.353 9.181 1 U 4.979517E+00 0.000000E+00 e 0 CB.29 HB2.29 H.72 #MAP 3891 2298 44.655 1.557 1.907 1 U 5.089095E+00 0.000000E+00 e 0 CB.27 HB2.27 HB2.25 #MAP 3641 2299 60.515 4.431 1.907 1 U 4.263930E+00 0.000000E+00 e 0 CA.57 HA.57 HB2.58 #MAP 7699 2300 41.921 2.865 1.825 1 U 3.570226E+00 0.000000E+00 e 0 CE.67 HE2.67 HB3.67 #MAP 8991 2300 41.921 2.865 1.825 1 U 3.570226E+00 0.000000E+00 e 0 CE.67 HE3.67 HB3.67 #MAP 9009 2300 41.921 2.865 1.825 1 U 3.570226E+00 0.000000E+00 e 0 CE.73 HE2.73 HB3.73 #MAP 10423 2300 41.921 2.865 1.825 1 U 3.570226E+00 0.000000E+00 e 0 CE.73 HE3.73 HB3.73 #MAP 10432 2301 32.624 1.802 8.716 1 U 4.367088E+00 0.000000E+00 e 0 CB.30 HB2.30 H.7 #MAP 4135 2302 26.609 -0.172 1.087 1 U 4.432242E+00 0.000000E+00 e 0 - - - 2303 76.374 2.674 3.739 1 U 3.994385E+00 0.000000E+00 e 0 - - - 2304 45.749 3.682 3.821 1 U 4.078257E+00 0.000000E+00 e 0 - - - 2305 18.952 1.271 4.915 1 U 4.704739E+00 0.000000E+00 e 0 CG2.41 QG2.41 HA.67 #MAP 5544 2306 64.343 2.756 1.279 1 U 5.159821E+00 0.000000E+00 e 0 CB.35 HB3.35 HG12.41 #MAP 4954 2307 57.234 4.431 1.607 1 U 4.318322E+00 0.000000E+00 e 0 CA.50 HA.50 HB2.51 #MAP 6870 2308 32.077 1.585 1.989 1 U 3.193081E+00 0.000000E+00 e 0 - - - 2309 17.859 0.686 8.361 1 U 4.105865E+00 0.000000E+00 e 0 CG2.70 QG2.70 H.49 #MAP 9598 2309 17.859 0.686 8.361 1 U 4.105865E+00 0.000000E+00 e 0 CG2.70 QG2.70 H.59 #MAP 9602 2310 42.468 2.497 2.017 1 U 4.810795E+00 0.000000E+00 e 0 CB.37 HB2.37 HG13.41 #MAP 5064 2311 24.968 1.571 2.946 1 U 3.564028E+00 0.000000E+00 e 0 CG.53 HG3.53 HE2.53 #MAP 7355 2311 24.968 1.571 2.946 1 U 3.564028E+00 0.000000E+00 e 0 CG.53 HG3.53 HE3.53 #MAP 7356 2312 10.749 0.658 0.786 1 U 4.165820E+00 0.000000E+00 e 0 - - - 2313 56.140 4.472 7.021 1 U 4.144986E+00 0.000000E+00 e 0 CA.10 HA.10 H.35 #MAP 837 2314 63.249 4.009 2.208 1 U 4.845661E+00 0.000000E+00 e 0 - - - 2315 43.015 3.110 2.017 1 U 4.180480E+00 0.000000E+00 e 0 CD.71 HD2.71 HG3.30 #MAP 9965 2315 43.015 3.110 2.017 1 U 4.180480E+00 0.000000E+00 e 0 CD.71 HD3.71 HG3.30 #MAP 9980 2316 32.624 1.721 8.743 1 U 4.563828E+00 0.000000E+00 e 0 CB.71 HB2.71 H.60 #MAP 9857 2317 20.593 1.135 8.032 1 U 3.278522E+00 0.000000E+00 e 0 CG2.8 QG2.8 H.9 #MAP 685 2318 27.155 0.767 1.114 1 U 3.219557E+00 0.000000E+00 e 0 - - - 2319 35.905 2.197 0.896 1 U 3.599965E+00 0.000000E+00 e 0 CG.14 HG2.14 QD1.18 #MAP 1585 2319 35.905 2.197 0.896 1 U 3.599965E+00 0.000000E+00 e 0 CG.17 HG2.17 QG2.18 #MAP 2288 2319 35.905 2.197 0.896 1 U 3.599965E+00 0.000000E+00 e 0 CG.17 HG2.17 QD1.18 #MAP 2291 2319 35.905 2.197 0.896 1 U 3.599965E+00 0.000000E+00 e 0 CG.17 HG3.17 QG2.18 #MAP 2311 2319 35.905 2.197 0.896 1 U 3.599965E+00 0.000000E+00 e 0 CG.17 HG3.17 QD1.18 #MAP 2314 2320 57.234 5.058 8.525 1 U 4.001364E+00 0.000000E+00 e 0 CA.63 HA.63 H.69 #MAP 8614 2321 39.734 2.415 8.005 1 U 4.965767E+00 0.000000E+00 e 0 CB.34 HB3.34 H.9 #MAP 4847 2322 29.343 2.211 6.911 1 U 4.647842E+00 0.000000E+00 e 0 - - - 2323 28.249 0.699 0.868 1 U 3.993037E+00 0.000000E+00 e 0 - - - 2324 45.202 3.764 1.825 1 U 4.981775E+00 0.000000E+00 e 0 CA.74 HA2.74 HB3.73 #MAP 10456 2325 70.359 3.886 8.224 1 U 5.198275E+00 0.000000E+00 e 0 CB.8 HB.8 H.34 #MAP 673 2326 32.624 1.830 2.864 1 U 4.000000E+00 0.000000E+00 e 0 CB.73 HB3.73 HE2.73 #MAP 10354 2326 32.624 1.830 2.864 1 U 4.000000E+00 0.000000E+00 e 0 CB.73 HB3.73 HE3.73 #MAP 10355 2327 13.484 0.876 8.333 1 U 3.731395E+00 0.000000E+00 e 0 CD1.18 QD1.18 H.18 #MAP 2507 2328 36.452 2.388 7.458 1 U 4.512975E+00 0.000000E+00 e 0 - - - 2329 24.968 0.944 1.962 1 U 3.244494E+00 0.000000E+00 e 0 CD1.51 QD1.51 HB3.51 #MAP 7082 2329 24.968 0.944 1.962 1 U 3.244494E+00 0.000000E+00 e 0 CD1.51 QD1.51 HB3.54 #MAP 7091 2329 24.968 0.944 1.962 1 U 3.244494E+00 0.000000E+00 e 0 CG.54 HG2.54 HB3.54 #MAP 7492 2330 13.484 0.618 4.232 1 U 4.927973E+00 0.000000E+00 e 0 - - - 2331 27.702 1.516 7.868 1 U 5.084177E+00 0.000000E+00 e 0 CG.71 HG3.71 HE.71 #MAP 9960 2332 32.624 1.612 7.896 1 U 4.859963E+00 0.000000E+00 e 0 - - - 2333 36.452 2.225 4.259 1 U 3.916884E+00 0.000000E+00 e 0 CG.43 HG2.43 HA.39 #MAP 5874 2333 36.452 2.225 4.259 1 U 3.916884E+00 0.000000E+00 e 0 CG.43 HG2.43 HA.40 #MAP 5876 2333 36.452 2.225 4.259 1 U 3.916884E+00 0.000000E+00 e 0 CG.43 HG2.43 HA.42 #MAP 5878 2334 22.234 0.890 8.689 1 U 3.920592E+00 0.000000E+00 e 0 - - - 2335 25.515 0.904 1.361 1 U 3.398314E+00 0.000000E+00 e 0 CD2.16 QD2.16 QB.19 #MAP 2145 2335 25.515 0.904 1.361 1 U 3.398314E+00 0.000000E+00 e 0 CD2.16 QD2.16 HB2.48 #MAP 2170 2336 30.437 2.947 7.868 1 U 3.919916E+00 0.000000E+00 e 0 - - - 2337 32.077 2.048 8.333 1 U 4.356386E+00 0.000000E+00 e 0 CB.21 HB2.21 H.24 #MAP 2868 2337 32.077 2.048 8.333 1 U 4.356386E+00 0.000000E+00 e 0 CB.21 HB3.21 H.18 #MAP 2873 2338 32.077 1.707 2.263 1 U 4.647286E+00 0.000000E+00 e 0 - - - 2339 19.499 0.808 8.114 1 U 4.246529E+00 0.000000E+00 e 0 - - - 2340 36.452 2.197 1.661 1 U 4.096823E+00 0.000000E+00 e 0 CG.43 HG2.43 HG2.46 #MAP 5890 2341 44.655 1.680 8.060 1 U 5.254689E+00 0.000000E+00 e 0 CB.27 HB3.27 H.2 #MAP 3661 2342 29.343 1.190 7.868 1 U 4.944855E+00 0.000000E+00 e 0 CB.17 HB2.17 H.20 #MAP 2236 2343 27.155 1.516 0.978 1 U 4.203166E+00 0.000000E+00 e 0 CG.69 HG3.69 QG2.6 #MAP 9440 2344 33.718 2.048 2.427 1 U 3.251286E+00 0.000000E+00 e 0 - - - 2345 23.874 1.380 7.349 1 U 4.914934E+00 0.000000E+00 e 0 CG.12 HG3.12 HZ.33 #MAP 1217 2346 32.624 1.721 4.724 1 U 5.064932E+00 0.000000E+00 e 0 - - - 2347 16.765 0.972 7.677 1 U 4.147237E+00 0.000000E+00 e 0 CG2.23 QG2.23 H.27 #MAP 3255 2347 16.765 0.972 7.677 1 U 4.147237E+00 0.000000E+00 e 0 CG2.23 QG2.23 H.57 #MAP 3268 2348 33.718 2.266 8.005 1 U 4.201517E+00 0.000000E+00 e 0 - - - 2349 28.796 1.544 1.853 1 U 3.406464E+00 0.000000E+00 e 0 CD.67 HD2.67 HB3.67 #MAP 8944 2349 28.796 1.544 1.853 1 U 3.406464E+00 0.000000E+00 e 0 CD.73 HD2.73 HB3.73 #MAP 10404 2349 28.796 1.544 1.853 1 U 3.406464E+00 0.000000E+00 e 0 CD.73 HD3.73 HB3.73 #MAP 10414 2350 17.312 1.748 4.232 1 U 3.879840E+00 0.000000E+00 e 0 CE.48 QE.48 HA.48 #MAP 6704 2351 58.874 5.289 8.196 1 U 5.097119E+00 0.000000E+00 e 0 - - - 2352 26.609 0.699 8.114 1 U 4.450871E+00 0.000000E+00 e 0 CD2.68 QD2.68 H.42 #MAP 9241 2353 24.968 1.557 2.919 1 U 3.562037E+00 0.000000E+00 e 0 - - - 2354 33.171 2.048 7.950 1 U 4.844172E+00 0.000000E+00 e 0 CB.57 HB.57 H.56 #MAP 7718 2355 42.468 1.625 6.884 1 U 4.432242E+00 0.000000E+00 e 0 - - - 2356 67.077 2.701 2.892 1 U 4.789181E+00 0.000000E+00 e 0 - - - 2357 12.937 0.495 5.353 1 U 4.783032E+00 0.000000E+00 e 0 CD1.70 QD1.70 HA.32 #MAP 9739 2357 12.937 0.495 5.353 1 U 4.783032E+00 0.000000E+00 e 0 CD1.70 QD1.70 HA.69 #MAP 9794 2358 25.515 0.726 7.294 1 U 4.633529E+00 0.000000E+00 e 0 - - - 2359 26.609 0.699 8.935 1 U 3.858261E+00 0.000000E+00 e 0 CD2.68 QD2.68 H.45 #MAP 9252 2359 26.609 0.699 8.935 1 U 3.858261E+00 0.000000E+00 e 0 CD2.68 QD2.68 H.62 #MAP 9267 2360 59.968 0.590 0.923 1 U 4.487232E+00 0.000000E+00 e 0 - - - 2361 55.046 3.873 0.950 1 U 4.649513E+00 0.000000E+00 e 0 CA.52 HA.52 QG2.23 #MAP 7151 2361 55.046 3.873 0.950 1 U 4.649513E+00 0.000000E+00 e 0 CA.52 HA.52 QD1.51 #MAP 7160 2362 33.718 2.470 9.044 1 U 4.395424E+00 0.000000E+00 e 0 CG.10 HG2.10 H.11 #MAP 899 2363 20.593 1.135 4.478 1 U 3.823413E+00 0.000000E+00 e 0 CG2.8 QG2.8 HA.7 #MAP 679 2363 20.593 1.135 4.478 1 U 3.823413E+00 0.000000E+00 e 0 CG2.8 QG2.8 HA.10 #MAP 690 2363 20.593 1.135 4.478 1 U 3.823413E+00 0.000000E+00 e 0 CG2.8 QG2.8 HA.34 #MAP 707 2364 22.234 0.209 7.841 1 U 4.560409E+00 0.000000E+00 e 0 - - - 2365 30.437 2.947 5.845 1 U 4.556039E+00 0.000000E+00 e 0 - - - 2366 12.937 0.509 4.232 1 U 4.878460E+00 0.000000E+00 e 0 CD1.70 QD1.70 HA.48 #MAP 9764 2367 36.452 2.306 1.798 1 U 4.233364E+00 0.000000E+00 e 0 - - - 2368 55.046 5.303 1.142 1 U 4.726289E+00 0.000000E+00 e 0 - - - 2369 21.140 1.135 2.864 1 U 3.383198E+00 0.000000E+00 e 0 CG2.36 QG2.36 HE2.67 #MAP 5014 2369 21.140 1.135 2.864 1 U 3.383198E+00 0.000000E+00 e 0 CG2.36 QG2.36 HE3.67 #MAP 5015 2370 27.155 1.530 1.743 1 U 2.936412E+00 0.000000E+00 e 0 CG.69 HG3.69 HB3.69 #MAP 9457 2371 57.780 5.385 9.044 1 U 4.666465E+00 0.000000E+00 e 0 - - - 2372 24.968 0.944 4.095 1 U 2.897380E+00 0.000000E+00 e 0 CG.54 HG2.54 HA.51 #MAP 7486 2373 43.015 1.789 0.978 1 U 4.618985E+00 0.000000E+00 e 0 CB.72 HB3.72 QG2.23 #MAP 10068 2373 43.015 1.789 0.978 1 U 4.618985E+00 0.000000E+00 e 0 CB.72 HB3.72 QG1.31 #MAP 10080 2374 10.749 0.509 0.677 1 U 4.520262E+00 0.000000E+00 e 0 - - - 2375 24.968 1.489 2.946 1 U 3.773177E+00 0.000000E+00 e 0 CG.54 HG3.54 HE2.54 #MAP 7515 2375 24.968 1.489 2.946 1 U 3.773177E+00 0.000000E+00 e 0 CG.54 HG3.54 HE3.54 #MAP 7516 2376 23.874 1.380 8.333 1 U 4.209809E+00 0.000000E+00 e 0 CG.12 HG3.12 H.13 #MAP 1207 2377 57.234 4.350 3.986 1 U 4.305160E+00 0.000000E+00 e 0 CA.47 HA.47 HA.43 #MAP 6378 2377 57.234 4.350 3.986 1 U 4.305160E+00 0.000000E+00 e 0 CA.47 HA.47 HA.46 #MAP 6382 2378 35.359 1.121 0.923 1 U 5.129240E+00 0.000000E+00 e 0 - - - 2379 30.984 1.789 0.814 1 U 4.411437E+00 0.000000E+00 e 0 CB.5 HB2.5 QD1.7 #MAP 261 2379 30.984 1.789 0.814 1 U 4.411437E+00 0.000000E+00 e 0 CB.5 HB3.5 QD1.7 #MAP 279 2380 33.718 2.266 7.896 1 U 4.225886E+00 0.000000E+00 e 0 - - - 2381 47.390 3.982 3.029 1 U 4.847899E+00 0.000000E+00 e 0 CA.65 HA3.65 HB2.66 #MAP 8731 2381 47.390 3.982 3.029 1 U 4.847899E+00 0.000000E+00 e 0 CA.65 HA3.65 HB3.66 #MAP 8732 2382 24.421 1.353 1.552 1 U 3.165780E+00 0.000000E+00 e 0 CG.73 HG2.73 HD2.73 #MAP 10373 2382 24.421 1.353 1.552 1 U 3.165780E+00 0.000000E+00 e 0 CG.73 HG2.73 HD3.73 #MAP 10374 2382 24.421 1.353 1.552 1 U 3.165780E+00 0.000000E+00 e 0 CG.73 HG3.73 HD2.73 #MAP 10395 2382 24.421 1.353 1.552 1 U 3.165780E+00 0.000000E+00 e 0 CG.73 HG3.73 HD3.73 #MAP 10396 2383 64.343 2.742 4.478 1 U 5.368925E+00 0.000000E+00 e 0 CB.35 HB2.35 HA.10 #MAP 4896 2383 64.343 2.742 4.478 1 U 5.368925E+00 0.000000E+00 e 0 CB.35 HB2.35 HA.34 #MAP 4913 2383 64.343 2.742 4.478 1 U 5.368925E+00 0.000000E+00 e 0 CB.35 HB3.35 HA.10 #MAP 4925 2383 64.343 2.742 4.478 1 U 5.368925E+00 0.000000E+00 e 0 CB.35 HB3.35 HA.34 #MAP 4939 2384 22.234 0.890 1.032 1 U 2.975017E+00 0.000000E+00 e 0 - - - 2385 41.921 2.879 7.321 1 U 3.762423E+00 0.000000E+00 e 0 CE.21 HE2.21 HE2.22 #MAP 3017 2385 41.921 2.879 7.321 1 U 3.762423E+00 0.000000E+00 e 0 CE.21 HE2.21 HD2.22 #MAP 3018 2385 41.921 2.879 7.321 1 U 3.762423E+00 0.000000E+00 e 0 CE.21 HE3.21 HE2.22 #MAP 3030 2385 41.921 2.879 7.321 1 U 3.762423E+00 0.000000E+00 e 0 CE.21 HE3.21 HD2.22 #MAP 3031 2386 30.984 1.571 1.771 1 U 3.178836E+00 0.000000E+00 e 0 - - - 2387 26.609 1.081 2.017 1 U 4.627025E+00 0.000000E+00 e 0 CG.68 HG.68 HB2.45 #MAP 9137 2388 41.921 2.851 4.450 1 U 3.915040E+00 0.000000E+00 e 0 CE.67 HE2.67 HA.34 #MAP 8980 2388 41.921 2.851 4.450 1 U 3.915040E+00 0.000000E+00 e 0 CE.67 HE3.67 HA.34 #MAP 8998 2389 21.687 1.217 2.946 1 U 4.427075E+00 0.000000E+00 e 0 CG2.55 QG2.55 HE2.54 #MAP 7641 2390 28.796 2.279 4.806 1 U 4.969757E+00 0.000000E+00 e 0 - - - 2391 34.265 1.911 2.290 1 U 3.195095E+00 0.000000E+00 e 0 - - - 2392 27.702 1.530 8.114 1 U 4.605277E+00 0.000000E+00 e 0 CG.71 HG3.71 H.29 #MAP 9942 2393 53.952 5.344 0.677 1 U 4.847152E+00 0.000000E+00 e 0 CA.69 HA.69 QD2.68 #MAP 9319 2393 53.952 5.344 0.677 1 U 4.847152E+00 0.000000E+00 e 0 CA.69 HA.69 QG2.70 #MAP 9332 2394 26.609 1.571 7.759 1 U 4.820783E+00 0.000000E+00 e 0 - - - 2395 16.218 0.822 3.849 1 U 3.926201E+00 0.000000E+00 e 0 CG2.59 QG2.59 HA.49 #MAP 8026 2396 21.687 0.822 8.279 1 U 3.583571E+00 0.000000E+00 e 0 CG2.57 QG2.57 H.73 #MAP 7839 2397 21.140 1.285 1.142 1 U 3.641518E+00 0.000000E+00 e 0 - - - 2398 41.921 1.285 3.357 1 U 5.181652E+00 0.000000E+00 e 0 CB.15 HB2.15 HB2.9 #MAP 1659 2399 35.905 2.197 8.333 1 U 3.528032E+00 0.000000E+00 e 0 CG.14 HG2.14 H.13 #MAP 1570 2399 35.905 2.197 8.333 1 U 3.528032E+00 0.000000E+00 e 0 CG.17 HG2.17 H.18 #MAP 2285 2399 35.905 2.197 8.333 1 U 3.528032E+00 0.000000E+00 e 0 CG.17 HG3.17 H.18 #MAP 2308 2400 55.046 4.390 7.732 1 U 4.685034E+00 0.000000E+00 e 0 CA.1 HA.1 H.3 #MAP 11 2400 55.046 4.390 7.732 1 U 4.685034E+00 0.000000E+00 e 0 CA.25 HA.25 H.27 #MAP 3478 2401 40.827 2.810 1.634 1 U 4.530417E+00 0.000000E+00 e 0 CB.50 HB3.50 HB2.51 #MAP 6927 2402 63.796 3.355 8.880 1 U 5.199250E+00 0.000000E+00 e 0 CB.9 HB2.9 H.10 #MAP 754 2403 26.609 1.571 8.579 1 U 4.196596E+00 0.000000E+00 e 0 CG.5 HG2.5 H.5 #MAP 288 2403 26.609 1.571 8.579 1 U 4.196596E+00 0.000000E+00 e 0 CG.5 HG3.5 H.5 #MAP 303 2404 30.984 1.653 5.079 1 U 4.979788E+00 0.000000E+00 e 0 CB.12 HB3.12 HA.11 #MAP 1105 2405 41.374 2.633 8.935 1 U 4.403379E+00 0.000000E+00 e 0 CE.61 HE2.61 H.61 #MAP 8473 2406 36.452 2.048 7.923 1 U 4.512523E+00 0.000000E+00 e 0 CG.45 HG3.45 H.46 #MAP 6199 2407 28.796 1.734 8.470 1 U 4.066127E+00 0.000000E+00 e 0 - - - 2408 26.609 1.639 7.157 1 U 4.636257E+00 0.000000E+00 e 0 - - - 2409 32.624 1.625 4.423 1 U 5.303256E+00 0.000000E+00 e 0 CB.73 HB2.73 HA.57 #MAP 10303 2409 32.624 1.625 4.423 1 U 5.303256E+00 0.000000E+00 e 0 CB.73 HB2.73 HA.58 #MAP 10308 2410 29.343 2.048 5.079 1 U 4.853151E+00 0.000000E+00 e 0 CB.10 HB2.10 HA.11 #MAP 853 2410 29.343 2.048 5.079 1 U 4.853151E+00 0.000000E+00 e 0 CB.14 HB3.14 HA.11 #MAP 1530 2410 29.343 2.048 5.079 1 U 4.853151E+00 0.000000E+00 e 0 CB.64 HB3.64 HA.63 #MAP 8677 2411 28.796 1.734 3.001 1 U 3.251742E+00 0.000000E+00 e 0 - - - 2412 24.968 0.577 4.587 1 U 4.200146E+00 0.000000E+00 e 0 CD2.27 QD2.27 HA.27 #MAP 3751 2413 25.515 0.713 5.544 1 U 4.538845E+00 0.000000E+00 e 0 CD2.15 QD2.15 HA.8 #MAP 1869 2414 43.015 1.802 5.134 1 U 4.835308E+00 0.000000E+00 e 0 CB.72 HB3.72 HA.71 #MAP 10091 2415 36.452 2.388 8.661 1 U 4.188752E+00 0.000000E+00 e 0 - - - 2416 46.296 4.050 7.786 1 U 4.822942E+00 0.000000E+00 e 0 CA.56 HA3.56 H.55 #MAP 7674 2417 11.843 0.631 0.814 1 U 4.369250E+00 0.000000E+00 e 0 - - - 2418 28.796 1.734 7.622 1 U 4.294189E+00 0.000000E+00 e 0 - - - 2419 44.109 2.933 1.634 1 U 4.449229E+00 0.000000E+00 e 0 - - - 2420 26.609 1.639 1.962 1 U 3.204888E+00 0.000000E+00 e 0 CG.46 HG2.46 HB2.46 #MAP 6310 2420 26.609 1.639 1.962 1 U 3.204888E+00 0.000000E+00 e 0 CG.46 HG2.46 HB3.46 #MAP 6311 2421 32.624 1.394 1.743 1 U 4.063514E+00 0.000000E+00 e 0 - - - 2422 19.499 0.999 4.888 1 U 4.257572E+00 0.000000E+00 e 0 - - - 2423 25.515 1.843 6.966 1 U 5.048168E+00 0.000000E+00 e 0 CG.15 HG.15 HZ.44 #MAP 1779 2424 29.343 1.190 8.525 1 U 4.630811E+00 0.000000E+00 e 0 CB.17 HB2.17 H.19 #MAP 2235 2424 29.343 1.190 8.525 1 U 4.630811E+00 0.000000E+00 e 0 CG1.18 HG12.18 H.19 #MAP 2449 2425 29.343 2.034 1.716 1 U 3.859775E+00 0.000000E+00 e 0 - - - 2426 28.796 2.865 1.552 1 U 2.552418E+00 0.000000E+00 e 0 - - - 2427 17.859 1.435 7.650 1 U 3.888234E+00 0.000000E+00 e 0 CB.52 QB.52 H.57 #MAP 7226 2428 41.374 2.620 2.482 1 U 3.968212E+00 0.000000E+00 e 0 - - - 2429 29.890 1.911 7.021 1 U 4.755700E+00 0.000000E+00 e 0 CB.25 HB2.25 HE22.25 #MAP 3499 2430 36.452 2.211 1.634 1 U 4.075589E+00 0.000000E+00 e 0 CG.43 HG2.43 HD3.12 #MAP 5873 2431 59.968 4.472 8.716 1 U 4.151260E+00 0.000000E+00 e 0 CA.7 HA.7 H.7 #MAP 447 2432 24.968 1.462 8.497 1 U 4.407203E+00 0.000000E+00 e 0 CG.53 HG2.53 H.52 #MAP 7321 2433 21.687 1.544 1.279 1 U 3.942667E+00 0.000000E+00 e 0 - - - 2434 51.765 5.071 3.521 1 U 4.129219E+00 0.000000E+00 e 0 CA.11 HA.11 HA.12 #MAP 938 2435 26.609 0.699 2.208 1 U 4.217089E+00 0.000000E+00 e 0 CD2.68 QD2.68 HB3.45 #MAP 9255 2436 63.796 3.914 4.806 1 U 4.173105E+00 0.000000E+00 e 0 CB.75 HB3.75 HD1.78 #MAP 10526 2437 63.249 4.009 4.450 1 U 4.810087E+00 0.000000E+00 e 0 - - - 2438 45.202 3.764 1.224 1 U 5.294895E+00 0.000000E+00 e 0 - - - 2439 61.062 5.071 1.962 1 U 3.918567E+00 0.000000E+00 e 0 - - - 2440 20.593 0.291 0.212 1 U 4.559435E+00 0.000000E+00 e 0 - - - 2441 36.452 2.157 0.622 1 U 3.619019E+00 0.000000E+00 e 0 CG.49 HG2.49 QD1.59 #MAP 6832 2442 13.484 0.795 0.950 1 U 2.686467E+00 0.000000E+00 e 0 CD1.7 QD1.7 QG2.6 #MAP 603 2442 13.484 0.795 0.950 1 U 2.686467E+00 0.000000E+00 e 0 CD1.23 QD1.23 QG2.23 #MAP 3376 2442 13.484 0.795 0.950 1 U 2.686467E+00 0.000000E+00 e 0 CD1.23 QD1.23 QD1.51 #MAP 3390 2443 34.812 1.217 1.497 1 U 4.518432E+00 0.000000E+00 e 0 - - - 2444 41.921 2.865 1.333 1 U 3.285341E+00 0.000000E+00 e 0 CE.73 HE2.73 HG2.73 #MAP 10424 2444 41.921 2.865 1.333 1 U 3.285341E+00 0.000000E+00 e 0 CE.73 HE2.73 HG3.73 #MAP 10425 2444 41.921 2.865 1.333 1 U 3.285341E+00 0.000000E+00 e 0 CE.73 HE3.73 HG2.73 #MAP 10433 2444 41.921 2.865 1.333 1 U 3.285341E+00 0.000000E+00 e 0 CE.73 HE3.73 HG3.73 #MAP 10434 2445 61.609 3.791 5.079 1 U 4.130679E+00 0.000000E+00 e 0 - - - 2446 25.515 1.830 0.923 1 U 3.067919E+00 0.000000E+00 e 0 - - - 2447 32.624 1.408 1.716 1 U 4.060264E+00 0.000000E+00 e 0 - - - 2448 29.343 2.443 1.989 1 U 3.919579E+00 0.000000E+00 e 0 - - - 2449 60.515 5.494 4.669 1 U 4.738920E+00 0.000000E+00 e 0 - - - 2450 22.234 0.536 0.212 1 U 4.512975E+00 0.000000E+00 e 0 - - - 2451 23.327 0.781 4.204 1 U 3.761663E+00 0.000000E+00 e 0 - - - 2452 30.437 1.789 8.880 1 U 4.783032E+00 0.000000E+00 e 0 - - - 2453 26.062 0.590 8.525 1 U 3.747546E+00 0.000000E+00 e 0 CD2.29 QD2.29 H.19 #MAP 4041 2453 26.062 0.590 8.525 1 U 3.747546E+00 0.000000E+00 e 0 CD2.29 QD2.29 H.30 #MAP 4072 2454 33.171 1.666 4.888 1 U 4.677428E+00 0.000000E+00 e 0 CB.69 HB2.69 HA.70 #MAP 9366 2455 41.921 2.729 8.634 1 U 4.766900E+00 0.000000E+00 e 0 CB.28 HB3.28 H.74 #MAP 3825 2456 29.890 4.241 2.400 1 U 3.665668E+00 0.000000E+00 e 0 - - - 2457 23.874 1.326 7.321 1 U 4.829461E+00 0.000000E+00 e 0 CG.12 HG2.12 HZ.33 #MAP 1170 2458 26.609 1.625 1.798 1 U 2.609138E+00 0.000000E+00 e 0 CG.46 HG2.46 HG3.46 #MAP 6313 2459 62.155 4.350 2.646 1 U 4.505770E+00 0.000000E+00 e 0 CA.4 HA.4 HB2.28 #MAP 167 2460 59.421 4.036 7.404 1 U 4.658500E+00 0.000000E+00 e 0 CA.21 HA.21 H.25 #MAP 2847 2461 70.905 4.227 3.876 1 U 4.628645E+00 0.000000E+00 e 0 CB.55 HB.55 HA.52 #MAP 7592 2461 70.905 4.227 3.876 1 U 4.628645E+00 0.000000E+00 e 0 CB.55 HB.55 HA2.56 #MAP 7600 2462 21.687 0.822 8.497 1 U 3.344875E+00 0.000000E+00 e 0 CG2.57 QG2.57 H.52 #MAP 7804 2462 21.687 0.822 8.497 1 U 3.344875E+00 0.000000E+00 e 0 CG2.57 QG2.57 H.58 #MAP 7822 2463 20.593 0.577 0.704 1 U 4.372145E+00 0.000000E+00 e 0 - - - 2464 41.374 1.939 3.876 1 U 4.895858E+00 0.000000E+00 e 0 CB.51 HB3.51 HA.49 #MAP 7007 2464 41.374 1.939 3.876 1 U 4.895858E+00 0.000000E+00 e 0 CB.51 HB3.51 HA.52 #MAP 7018 2465 40.280 1.707 8.989 1 U 4.779639E+00 0.000000E+00 e 0 CB.7 HB.7 H.32 #MAP 497 2466 57.234 4.418 7.896 1 U 3.947081E+00 0.000000E+00 e 0 CA.50 HA.50 H.51 #MAP 6868 2467 35.905 2.306 8.333 1 U 4.339294E+00 0.000000E+00 e 0 CG.14 HG3.14 H.18 #MAP 1610 2468 27.702 1.013 8.935 1 U 4.833110E+00 0.000000E+00 e 0 CG1.70 HG12.70 H.61 #MAP 9657 2468 27.702 1.013 8.935 1 U 4.833110E+00 0.000000E+00 e 0 CG1.70 HG12.70 H.62 #MAP 9666 2469 21.140 0.944 8.716 1 U 3.307441E+00 0.000000E+00 e 0 CG2.6 QG2.6 H.7 #MAP 398 2470 23.874 1.326 5.052 1 U 4.981142E+00 0.000000E+00 e 0 CG.12 HG2.12 HA.11 #MAP 1152 2471 27.155 1.816 8.306 1 U 4.690351E+00 0.000000E+00 e 0 CG.16 HG.16 H.48 #MAP 2058 2472 21.687 0.822 8.087 1 U 4.055959E+00 0.000000E+00 e 0 CG2.57 QG2.57 H.53 #MAP 7807 2473 28.796 2.279 9.044 1 U 4.542627E+00 0.000000E+00 e 0 CB.10 HB3.10 H.11 #MAP 873 2474 26.609 0.263 1.087 1 U 4.686801E+00 0.000000E+00 e 0 - - - 2475 17.859 0.686 6.939 1 U 4.272821E+00 0.000000E+00 e 0 - - - 2476 25.515 0.590 7.868 1 U 4.183136E+00 0.000000E+00 e 0 - - - 2477 21.687 0.822 7.923 1 U 3.961444E+00 0.000000E+00 e 0 CG2.57 QG2.57 H.56 #MAP 7814 2478 26.062 0.808 3.931 1 U 3.866178E+00 0.000000E+00 e 0 CD2.51 QD2.51 HA.16 #MAP 7103 2478 26.062 0.808 3.931 1 U 3.866178E+00 0.000000E+00 e 0 CD1.72 QD1.72 HA.23 #MAP 10149 2478 26.062 0.808 3.931 1 U 3.866178E+00 0.000000E+00 e 0 CD2.72 QD2.72 HA2.26 #MAP 10221 2479 28.249 2.838 3.001 1 U 4.115998E+00 0.000000E+00 e 0 - - - 2480 36.452 1.980 0.513 1 U 4.544526E+00 0.000000E+00 e 0 CG.45 HG2.45 QD1.70 #MAP 6192 2481 26.609 1.625 8.853 1 U 4.226744E+00 0.000000E+00 e 0 - - - 2482 16.765 0.972 8.634 1 U 4.094527E+00 0.000000E+00 e 0 CG2.23 QG2.23 H.74 #MAP 3278 2483 26.609 0.849 8.361 1 U 3.762423E+00 0.000000E+00 e 0 CD2.72 QD2.72 H.24 #MAP 10219 2484 42.468 2.511 5.900 1 U 4.698706E+00 0.000000E+00 e 0 - - - 2485 30.984 1.653 4.095 1 U 5.034116E+00 0.000000E+00 e 0 CB.12 HB3.12 HA.44 #MAP 1142 2485 30.984 1.653 4.095 1 U 5.034116E+00 0.000000E+00 e 0 CD.12 HD3.12 HA.44 #MAP 1303 2486 45.749 3.764 8.060 1 U 5.052347E+00 0.000000E+00 e 0 - - - 2487 34.265 2.306 2.482 1 U 2.423856E+00 0.000000E+00 e 0 CG.1 HG2.1 HG3.1 #MAP 43 2488 32.077 1.789 2.263 1 U 4.534149E+00 0.000000E+00 e 0 - - - 2489 17.859 1.326 8.361 1 U 3.815806E+00 0.000000E+00 e 0 CB.19 QB.19 H.18 #MAP 2575 2490 27.702 0.509 0.704 1 U 4.319320E+00 0.000000E+00 e 0 - - - 2491 34.812 1.489 2.646 1 U 5.151427E+00 0.000000E+00 e 0 CB.61 HB2.61 HE2.61 #MAP 8324 2492 57.234 5.044 4.696 1 U 3.932039E+00 0.000000E+00 e 0 - - - 2493 43.562 2.987 0.950 1 U 4.669332E+00 0.000000E+00 e 0 CD.69 HD2.69 QG2.6 #MAP 9465 2494 15.671 1.339 3.958 1 U 4.876121E+00 0.000000E+00 e 0 - - - 2495 39.187 2.075 6.829 1 U 4.974039E+00 0.000000E+00 e 0 - - - 2496 41.921 3.042 1.743 1 U 3.120793E+00 0.000000E+00 e 0 CE.39 HE2.39 HD2.39 #MAP 5263 2496 41.921 3.042 1.743 1 U 3.120793E+00 0.000000E+00 e 0 CE.39 HE2.39 HD3.39 #MAP 5264 2496 41.921 3.042 1.743 1 U 3.120793E+00 0.000000E+00 e 0 CE.39 HE3.39 HD2.39 #MAP 5272 2496 41.921 3.042 1.743 1 U 3.120793E+00 0.000000E+00 e 0 CE.39 HE3.39 HD3.39 #MAP 5273 2497 26.609 0.699 3.931 1 U 4.151513E+00 0.000000E+00 e 0 CD2.68 QD2.68 HA.41 #MAP 9235 2497 26.609 0.699 3.931 1 U 4.151513E+00 0.000000E+00 e 0 CD2.68 QD2.68 HA.68 #MAP 9277 2498 38.093 3.205 7.841 1 U 5.196207E+00 0.000000E+00 e 0 - - - 2499 25.515 0.713 4.724 1 U 4.958115E+00 0.000000E+00 e 0 CD2.15 QD2.15 HA.9 #MAP 1873 2500 28.796 1.993 0.814 1 U 4.770229E+00 0.000000E+00 e 0 CB.49 HB2.49 QG2.59 #MAP 6777 2501 21.687 0.890 6.665 1 U 4.457066E+00 0.000000E+00 e 0 - - - 2502 57.780 4.418 1.607 1 U 4.206755E+00 0.000000E+00 e 0 - - - 2503 39.734 2.415 6.829 1 U 5.045098E+00 0.000000E+00 e 0 - - - 2504 20.593 -0.172 9.318 1 U 4.512975E+00 0.000000E+00 e 0 CD1.68 QD1.68 H.64 #MAP 9206 2505 30.437 2.960 7.294 1 U 4.177572E+00 0.000000E+00 e 0 - - - 2506 65.437 3.941 3.794 1 U 4.080713E+00 0.000000E+00 e 0 CA.23 HA.23 HA2.74 #MAP 3193 2507 32.077 1.898 4.861 1 U 4.548819E+00 0.000000E+00 e 0 CB.60 HB2.60 HA.61 #MAP 8219 2507 32.077 1.898 4.861 1 U 4.548819E+00 0.000000E+00 e 0 CB.60 HB2.60 HA.70 #MAP 8220 2507 32.077 1.898 4.861 1 U 4.548819E+00 0.000000E+00 e 0 CB.62 HB2.62 HA.61 #MAP 8529 2507 32.077 1.898 4.861 1 U 4.548819E+00 0.000000E+00 e 0 CB.62 HB2.62 HA.70 #MAP 8547 2508 19.499 0.999 0.732 1 U 3.322063E+00 0.000000E+00 e 0 CG1.31 QG1.31 QD1.15 #MAP 4363 2508 19.499 0.999 0.732 1 U 3.322063E+00 0.000000E+00 e 0 CG1.31 QG1.31 QD2.15 #MAP 4364 2509 63.796 4.009 8.880 1 U 4.977806E+00 0.000000E+00 e 0 CB.9 HB3.9 H.10 #MAP 780 2510 20.593 0.890 10.357 1 U 4.433441E+00 0.000000E+00 e 0 - - - 2511 36.452 2.143 7.267 1 U 4.971716E+00 0.000000E+00 e 0 - - - 2512 14.030 0.604 4.888 1 U 4.939296E+00 0.000000E+00 e 0 CD1.59 QD1.59 HA.61 #MAP 8163 2512 14.030 0.604 4.888 1 U 4.939296E+00 0.000000E+00 e 0 CD1.59 QD1.59 HA.70 #MAP 8171 2513 41.374 2.633 0.841 1 U 4.685623E+00 0.000000E+00 e 0 - - - 2514 37.546 1.884 8.552 1 U 4.414534E+00 0.000000E+00 e 0 CG.30 HG2.30 H.30 #MAP 4194 2515 33.718 1.135 0.923 1 U 5.099459E+00 0.000000E+00 e 0 - - - 2516 37.546 1.530 1.634 1 U 4.485061E+00 0.000000E+00 e 0 - - - 2517 41.921 2.865 6.884 1 U 4.043651E+00 0.000000E+00 e 0 - - - 2518 53.405 1.625 1.743 1 U 4.952277E+00 0.000000E+00 e 0 - - - 2519 39.187 1.884 2.017 1 U 4.736374E+00 0.000000E+00 e 0 - - - 2520 22.780 0.726 4.724 1 U 4.616327E+00 0.000000E+00 e 0 CD1.15 QD1.15 HA.9 #MAP 1789 2521 30.984 1.653 2.536 1 U 4.561872E+00 0.000000E+00 e 0 CB.12 HB3.12 HB3.33 #MAP 1129 2521 30.984 1.653 2.536 1 U 4.561872E+00 0.000000E+00 e 0 CB.12 HB3.12 HB2.44 #MAP 1143 2521 30.984 1.653 2.536 1 U 4.561872E+00 0.000000E+00 e 0 CD.12 HD3.12 HB2.44 #MAP 1304 2522 34.812 1.789 0.704 1 U 4.918233E+00 0.000000E+00 e 0 CB.61 HB3.61 QD2.68 #MAP 8356 2522 34.812 1.789 0.704 1 U 4.918233E+00 0.000000E+00 e 0 CB.61 HB3.61 QG2.70 #MAP 8358 2523 59.421 3.968 8.114 1 U 4.852399E+00 0.000000E+00 e 0 CA.43 HA.43 H.42 #MAP 5788 2524 29.343 1.666 4.450 1 U 4.134591E+00 0.000000E+00 e 0 - - - 2525 38.093 0.904 1.825 1 U 3.168818E+00 0.000000E+00 e 0 - - - 2526 41.921 2.919 6.364 1 U 4.371782E+00 0.000000E+00 e 0 - - - 2527 23.327 0.795 7.950 1 U 3.329546E+00 0.000000E+00 e 0 CD1.16 QD1.16 H.16 #MAP 2087 2528 40.827 2.661 8.470 1 U 4.334496E+00 0.000000E+00 e 0 CB.50 HB2.50 H.52 #MAP 6905 2529 41.921 2.974 1.989 1 U 3.758759E+00 0.000000E+00 e 0 CE.53 HE2.53 HB2.53 #MAP 7392 2529 41.921 2.974 1.989 1 U 3.758759E+00 0.000000E+00 e 0 CE.53 HE2.53 HB3.53 #MAP 7393 2529 41.921 2.974 1.989 1 U 3.758759E+00 0.000000E+00 e 0 CE.53 HE3.53 HB2.53 #MAP 7401 2529 41.921 2.974 1.989 1 U 3.758759E+00 0.000000E+00 e 0 CE.53 HE3.53 HB3.53 #MAP 7402 2530 25.515 0.904 2.728 1 U 3.787327E+00 0.000000E+00 e 0 CD2.16 QD2.16 HB3.47 #MAP 2167 2531 24.968 1.557 7.048 1 U 4.688574E+00 0.000000E+00 e 0 CG.21 HG3.21 HE22.25 #MAP 2967 2532 32.624 1.516 1.716 1 U 3.607842E+00 0.000000E+00 e 0 - - - 2533 56.140 1.462 1.142 1 U 4.473460E+00 0.000000E+00 e 0 - - - 2534 38.093 1.830 2.181 1 U 4.518432E+00 0.000000E+00 e 0 CB.18 HB.18 HG2.17 #MAP 2369 2534 38.093 1.830 2.181 1 U 4.518432E+00 0.000000E+00 e 0 CB.18 HB.18 HG3.17 #MAP 2370 2535 44.109 2.742 2.892 1 U 3.837495E+00 0.000000E+00 e 0 - - - 2536 32.077 1.884 5.325 1 U 4.520720E+00 0.000000E+00 e 0 - - - 2537 25.515 1.775 1.224 1 U 4.422736E+00 0.000000E+00 e 0 - - - 2538 33.171 1.489 1.962 1 U 3.605674E+00 0.000000E+00 e 0 - - - 2539 14.030 1.013 3.029 1 U 4.683271E+00 0.000000E+00 e 0 CD1.41 QD1.41 HB3.66 #MAP 5674 2540 54.499 5.140 0.704 1 U 4.488975E+00 0.000000E+00 e 0 CA.71 HA.71 QG2.70 #MAP 9831 2541 38.093 1.830 7.978 1 U 5.077120E+00 0.000000E+00 e 0 CB.18 HB.18 H.16 #MAP 2364 2542 12.937 0.509 7.568 1 U 4.699908E+00 0.000000E+00 e 0 CD1.70 QD1.70 HZ2.63 #MAP 9786 2543 30.984 1.312 2.372 1 U 4.932767E+00 0.000000E+00 e 0 CD.12 HD2.12 HG2.13 #MAP 1248 2543 30.984 1.312 2.372 1 U 4.932767E+00 0.000000E+00 e 0 CD.12 HD2.12 HG3.13 #MAP 1249 2544 24.968 0.577 0.814 1 U 2.807939E+00 0.000000E+00 e 0 CD2.27 QD2.27 QD1.27 #MAP 3755 2545 27.702 1.013 5.353 1 U 4.996857E+00 0.000000E+00 e 0 CG1.70 HG12.70 HA.69 #MAP 9674 2546 14.030 0.999 1.634 1 U 4.441893E+00 0.000000E+00 e 0 CD1.41 QD1.41 HB3.68 #MAP 5686 2547 41.374 3.056 1.333 1 U 3.621924E+00 0.000000E+00 e 0 CE.12 HE3.12 HB2.12 #MAP 1337 2547 41.374 3.056 1.333 1 U 3.621924E+00 0.000000E+00 e 0 CE.12 HE3.12 HG2.12 #MAP 1339 2547 41.374 3.056 1.333 1 U 3.621924E+00 0.000000E+00 e 0 CE.12 HE3.12 HD2.12 #MAP 1341 2548 33.718 2.688 8.880 1 U 4.430250E+00 0.000000E+00 e 0 CG.10 HG3.10 H.10 #MAP 911 2549 36.999 1.598 1.716 1 U 3.852547E+00 0.000000E+00 e 0 - - - 2550 24.421 2.048 1.552 1 U 3.480427E+00 0.000000E+00 e 0 - - - 2551 28.796 1.203 8.661 1 U 4.875343E+00 0.000000E+00 e 0 CG1.23 HG12.23 H.22 #MAP 3284 2551 28.796 1.203 8.661 1 U 4.875343E+00 0.000000E+00 e 0 CG1.23 HG12.23 H.74 #MAP 3316 2552 63.796 4.009 5.544 1 U 5.156015E+00 0.000000E+00 e 0 CB.9 HB3.9 HA.8 #MAP 774 2553 36.452 2.565 8.251 1 U 3.999805E+00 0.000000E+00 e 0 CG.43 HG3.43 H.44 #MAP 5915 2554 17.859 1.598 1.443 1 U 4.244462E+00 0.000000E+00 e 0 - - - 2555 24.421 1.503 1.743 1 U 2.896770E+00 0.000000E+00 e 0 CG.39 HG2.39 HD2.39 #MAP 5221 2555 24.421 1.503 1.743 1 U 2.896770E+00 0.000000E+00 e 0 CG.39 HG2.39 HD3.39 #MAP 5222 2556 24.421 1.585 1.989 1 U 2.991501E+00 0.000000E+00 e 0 CG.39 HG3.39 HB2.39 #MAP 5228 2556 24.421 1.585 1.989 1 U 2.991501E+00 0.000000E+00 e 0 CG.39 HG3.39 HB3.39 #MAP 5229 2557 54.499 5.140 3.111 1 U 4.494672E+00 0.000000E+00 e 0 CA.71 HA.71 HD2.71 #MAP 9838 2557 54.499 5.140 3.111 1 U 4.494672E+00 0.000000E+00 e 0 CA.71 HA.71 HD3.71 #MAP 9839 2558 32.077 1.966 1.114 1 U 4.588280E+00 0.000000E+00 e 0 CB.30 HB3.30 QG2.4 #MAP 4159 2558 32.077 1.966 1.114 1 U 4.588280E+00 0.000000E+00 e 0 CB.30 HB3.30 HG12.7 #MAP 4166 2559 53.405 4.949 0.732 1 U 3.298779E+00 0.000000E+00 e 0 CA.33 HA.33 QD1.15 #MAP 4662 2559 53.405 4.949 0.732 1 U 3.298779E+00 0.000000E+00 e 0 CA.33 HA.33 QD2.15 #MAP 4663 2560 26.062 0.590 8.114 1 U 3.934807E+00 0.000000E+00 e 0 CD2.29 QD2.29 H.29 #MAP 4065 2561 26.609 0.699 8.525 1 U 4.047020E+00 0.000000E+00 e 0 CD2.68 QD2.68 H.69 #MAP 9283 2562 33.171 1.598 8.005 1 U 5.192934E+00 0.000000E+00 e 0 CB.32 HB2.32 H.9 #MAP 4540 2563 53.952 3.914 6.993 1 U 5.073308E+00 0.000000E+00 e 0 CA.68 HA.68 HZ3.63 #MAP 9030 2564 36.452 2.048 0.513 1 U 4.447592E+00 0.000000E+00 e 0 CG.45 HG3.45 QD1.70 #MAP 6217 2565 22.234 0.209 8.333 1 U 4.394671E+00 0.000000E+00 e 0 - - - 2566 36.999 1.707 0.950 1 U 4.873790E+00 0.000000E+00 e 0 CG.32 HG2.32 QG2.6 #MAP 4599 2567 30.437 2.947 6.392 1 U 4.540261E+00 0.000000E+00 e 0 - - - 2568 45.749 3.764 7.704 1 U 4.827282E+00 0.000000E+00 e 0 - - - 2569 64.343 2.742 4.669 1 U 5.400571E+00 0.000000E+00 e 0 CB.35 HB3.35 HB.36 #MAP 4946 2570 13.484 0.767 5.079 1 U 4.529022E+00 0.000000E+00 e 0 CD1.7 QD1.7 HA.6 #MAP 601 2571 25.515 1.217 0.513 1 U 4.223888E+00 0.000000E+00 e 0 CG.61 HG2.61 QD1.70 #MAP 8389 2572 24.421 1.230 0.896 1 U 3.413788E+00 0.000000E+00 e 0 - - - 2573 36.999 2.361 7.130 1 U 4.482465E+00 0.000000E+00 e 0 CG.13 HG2.13 HD21.11 #MAP 1443 2574 26.609 0.699 7.896 1 U 4.393920E+00 0.000000E+00 e 0 CD2.68 QD2.68 H.46 #MAP 9258 2575 21.687 1.121 1.825 1 U 3.783886E+00 0.000000E+00 e 0 CG2.4 QG2.4 HB2.30 #MAP 207 2576 43.015 3.233 8.525 1 U 4.274676E+00 0.000000E+00 e 0 CD.46 HD2.46 H.47 #MAP 6362 2576 43.015 3.233 8.525 1 U 4.274676E+00 0.000000E+00 e 0 CD.46 HD3.46 H.47 #MAP 6375 2577 62.155 4.350 8.114 1 U 4.684446E+00 0.000000E+00 e 0 CA.4 HA.4 H.29 #MAP 169 2578 61.609 5.071 1.989 1 U 3.917557E+00 0.000000E+00 e 0 CA.6 HA.6 HG3.30 #MAP 369 2579 45.749 2.674 2.864 1 U 4.760947E+00 0.000000E+00 e 0 - - - 2580 41.921 2.960 1.443 1 U 3.709943E+00 0.000000E+00 e 0 CE.53 HE2.53 HG2.53 #MAP 7394 2580 41.921 2.960 1.443 1 U 3.709943E+00 0.000000E+00 e 0 CE.53 HE3.53 HG2.53 #MAP 7403 2581 41.921 2.851 2.290 1 U 4.008232E+00 0.000000E+00 e 0 - - - 2582 26.609 1.571 8.716 1 U 4.350403E+00 0.000000E+00 e 0 - - - 2583 36.999 1.694 4.450 1 U 5.194508E+00 0.000000E+00 e 0 CG.32 HG2.32 HA.34 #MAP 4613 2584 21.140 0.944 8.552 1 U 3.921777E+00 0.000000E+00 e 0 CG2.6 QG2.6 H.30 #MAP 414 2585 13.484 0.876 7.950 1 U 4.257271E+00 0.000000E+00 e 0 CD1.18 QD1.18 H.16 #MAP 2501 2586 21.140 0.944 1.579 1 U 3.792663E+00 0.000000E+00 e 0 CG2.6 QG2.6 HB2.32 #MAP 427 2587 41.374 1.421 1.634 1 U 4.124136E+00 0.000000E+00 e 0 - - - 2588 24.421 1.598 7.622 1 U 4.681513E+00 0.000000E+00 e 0 - - - 2589 17.859 1.435 0.622 1 U 3.290274E+00 0.000000E+00 e 0 CB.52 QB.52 QD1.59 #MAP 7242 2590 17.859 0.904 2.071 1 U 4.040720E+00 0.000000E+00 e 0 CG2.18 QG2.18 HB3.15 #MAP 2396 2590 17.859 0.904 2.071 1 U 4.040720E+00 0.000000E+00 e 0 CG2.18 QG2.18 HB2.21 #MAP 2413 2590 17.859 0.904 2.071 1 U 4.040720E+00 0.000000E+00 e 0 CG2.18 QG2.18 HB3.21 #MAP 2414 2591 25.515 0.590 7.048 1 U 4.393544E+00 0.000000E+00 e 0 - - - 2592 35.905 2.129 4.177 1 U 4.026687E+00 0.000000E+00 e 0 CG.77 HG2.77 HA.77 #MAP 10619 2593 44.655 1.408 1.579 1 U 4.317325E+00 0.000000E+00 e 0 - - - 2594 22.780 0.726 5.079 1 U 4.739557E+00 0.000000E+00 e 0 CD1.15 QD1.15 HA.11 #MAP 1795 2595 16.218 0.413 0.513 1 U 4.683271E+00 0.000000E+00 e 0 - - - 2596 59.421 5.548 4.259 1 U 5.175365E+00 0.000000E+00 e 0 - - - 2597 29.890 2.007 3.138 1 U 3.735237E+00 0.000000E+00 e 0 CB.45 HB2.45 HA.45 #MAP 6113 2598 55.046 5.289 4.396 1 U 4.522556E+00 0.000000E+00 e 0 - - - 2599 61.609 5.003 4.341 1 U 4.047654E+00 0.000000E+00 e 0 - - - 2600 29.343 2.129 0.896 1 U 4.602673E+00 0.000000E+00 e 0 CB.17 HB3.17 QD1.18 #MAP 2258 2600 29.343 2.129 0.896 1 U 4.602673E+00 0.000000E+00 e 0 CB.17 HB3.17 QD1.20 #MAP 2261 2601 40.280 5.344 1.060 1 U 4.982680E+00 0.000000E+00 e 0 - - - 2602 61.062 5.085 3.794 1 U 4.077366E+00 0.000000E+00 e 0 - - - 2603 56.687 1.149 0.841 1 U 4.880024E+00 0.000000E+00 e 0 - - - 2604 8.562 0.509 0.677 1 U 5.030621E+00 0.000000E+00 e 0 - - - 2605 16.765 0.972 8.060 1 U 4.167374E+00 0.000000E+00 e 0 CG2.23 QG2.23 H.26 #MAP 3252 2606 22.234 0.195 4.505 1 U 4.794002E+00 0.000000E+00 e 0 CD1.29 QD1.29 HA.7 #MAP 3980 2607 19.499 0.808 5.025 1 U 4.393169E+00 0.000000E+00 e 0 CG1.57 QG1.57 HA.72 #MAP 7774 2608 56.140 4.213 4.396 1 U 4.316661E+00 0.000000E+00 e 0 - - - 2609 32.624 2.824 3.001 1 U 4.133611E+00 0.000000E+00 e 0 - - - 2610 26.062 0.835 3.958 1 U 3.889672E+00 0.000000E+00 e 0 CD2.51 QD2.51 HA.19 #MAP 7112 2610 26.062 0.835 3.958 1 U 3.889672E+00 0.000000E+00 e 0 CD1.72 QD1.72 HA.19 #MAP 10140 2610 26.062 0.835 3.958 1 U 3.889672E+00 0.000000E+00 e 0 CD2.72 QD2.72 HA.19 #MAP 10204 2610 26.062 0.835 3.958 1 U 3.889672E+00 0.000000E+00 e 0 CD2.72 QD2.72 HA.23 #MAP 10213 2611 32.624 2.565 2.236 1 U 4.368528E+00 0.000000E+00 e 0 - - - 2612 57.780 4.418 7.677 1 U 4.480309E+00 0.000000E+00 e 0 - - - 2613 39.734 2.497 1.333 1 U 5.171478E+00 0.000000E+00 e 0 CB.47 HB2.47 HB2.12 #MAP 6403 2613 39.734 2.497 1.333 1 U 5.171478E+00 0.000000E+00 e 0 CB.47 HB2.47 HD2.12 #MAP 6404 2613 39.734 2.497 1.333 1 U 5.171478E+00 0.000000E+00 e 0 CB.47 HB2.47 HB2.48 #MAP 6432 2614 24.968 0.740 8.497 1 U 3.688995E+00 0.000000E+00 e 0 CG.72 HG.72 H.58 #MAP 10119 2615 40.280 2.810 4.751 1 U 4.969579E+00 0.000000E+00 e 0 - - - 2616 29.343 2.211 8.525 1 U 4.061995E+00 0.000000E+00 e 0 CB.43 HB3.43 H.47 #MAP 5870 2617 36.999 1.980 7.896 1 U 4.696907E+00 0.000000E+00 e 0 - - - 2618 33.718 2.252 8.087 1 U 4.195780E+00 0.000000E+00 e 0 - - - 2619 17.859 1.435 5.407 1 U 4.565791E+00 0.000000E+00 e 0 CB.52 QB.52 HA.59 #MAP 7237 2620 55.593 4.554 4.040 1 U 3.755621E+00 0.000000E+00 e 0 - - - 2621 63.796 3.832 8.661 1 U 4.465841E+00 0.000000E+00 e 0 CB.75 HB2.75 H.74 #MAP 10509 2622 55.046 1.843 4.915 1 U 4.169451E+00 0.000000E+00 e 0 - - - 2623 58.874 0.549 0.896 1 U 4.549777E+00 0.000000E+00 e 0 - - - 2624 39.187 2.061 1.552 1 U 5.180937E+00 0.000000E+00 e 0 - - - 2625 28.796 1.721 4.095 1 U 3.951888E+00 0.000000E+00 e 0 CD.53 HD2.53 HA.53 #MAP 7368 2625 28.796 1.721 4.095 1 U 3.951888E+00 0.000000E+00 e 0 CD.53 HD3.53 HA.53 #MAP 7380 2626 55.593 4.390 4.068 1 U 4.182604E+00 0.000000E+00 e 0 CA.25 HA.25 HB2.24 #MAP 3466 2627 33.171 2.838 3.001 1 U 4.036142E+00 0.000000E+00 e 0 - - - 2628 14.030 1.244 1.005 1 U 4.126793E+00 0.000000E+00 e 0 - - - 2629 11.843 0.618 1.443 1 U 5.179986E+00 0.000000E+00 e 0 - - - 2630 36.452 2.211 8.114 1 U 4.044913E+00 0.000000E+00 e 0 CG.43 HG2.43 H.40 #MAP 5875 2630 36.452 2.211 8.114 1 U 4.044913E+00 0.000000E+00 e 0 CG.43 HG2.43 H.42 #MAP 5877 2631 57.780 4.350 2.290 1 U 4.795386E+00 0.000000E+00 e 0 - - - 2632 41.921 2.865 8.306 1 U 3.596810E+00 0.000000E+00 e 0 - - - 2633 21.140 0.944 4.478 1 U 4.228177E+00 0.000000E+00 e 0 CG2.6 QG2.6 HA.7 #MAP 399 2634 27.155 0.740 1.525 1 U 3.667891E+00 0.000000E+00 e 0 - - - 2635 36.452 2.157 7.923 1 U 4.592360E+00 0.000000E+00 e 0 CG.49 HG2.49 H.46 #MAP 6814 2636 29.343 1.625 6.392 1 U 4.364574E+00 0.000000E+00 e 0 - - - 2637 45.749 1.435 9.181 1 U 4.925296E+00 0.000000E+00 e 0 CB.29 HB3.29 H.72 #MAP 3921 2638 17.859 1.326 8.962 1 U 3.874210E+00 0.000000E+00 e 0 CB.19 QB.19 H.23 #MAP 2598 2639 28.249 1.503 1.743 1 U 2.925379E+00 0.000000E+00 e 0 - - - 2640 33.718 2.266 9.482 1 U 3.667255E+00 0.000000E+00 e 0 - - - 2641 29.343 2.075 7.103 1 U 4.775591E+00 0.000000E+00 e 0 CB.14 HB2.14 HD21.11 #MAP 1507 2641 29.343 2.075 7.103 1 U 4.775591E+00 0.000000E+00 e 0 CB.14 HB3.14 HD21.11 #MAP 1533 2642 29.343 2.225 9.071 1 U 4.069630E+00 0.000000E+00 e 0 - - - 2643 29.890 1.857 8.935 1 U 4.299650E+00 0.000000E+00 e 0 - - - 2644 58.327 4.404 0.814 1 U 4.011002E+00 0.000000E+00 e 0 CA.75 HA.75 QG1.57 #MAP 10496 2645 14.030 1.639 1.743 1 U 4.337920E+00 0.000000E+00 e 0 - - - 2646 56.687 5.058 3.767 1 U 4.245052E+00 0.000000E+00 e 0 - - - 2647 29.890 1.911 4.806 1 U 4.716352E+00 0.000000E+00 e 0 CB.25 HB2.25 HB3.24 #MAP 3491 2647 29.890 1.911 4.806 1 U 4.716352E+00 0.000000E+00 e 0 CB.77 HB2.77 HD1.78 #MAP 10608 2647 29.890 1.911 4.806 1 U 4.716352E+00 0.000000E+00 e 0 CB.77 HB3.77 HD1.78 #MAP 10617 2648 55.593 4.350 8.634 1 U 4.873790E+00 0.000000E+00 e 0 - - - 2649 36.452 2.565 7.540 1 U 4.646174E+00 0.000000E+00 e 0 - - - 2650 19.499 0.999 0.841 1 U 2.990229E+00 0.000000E+00 e 0 CG1.31 QG1.31 QG2.7 #MAP 4347 2650 19.499 0.999 0.841 1 U 2.990229E+00 0.000000E+00 e 0 CG1.31 QG1.31 QD1.72 #MAP 4411 2651 41.921 1.557 1.361 1 U 4.579693E+00 0.000000E+00 e 0 - - - 2652 21.687 1.217 1.634 1 U 3.796970E+00 0.000000E+00 e 0 CG2.55 QG2.55 HB2.51 #MAP 7626 2653 23.874 1.830 1.333 1 U 3.581232E+00 0.000000E+00 e 0 - - - 2654 23.874 1.339 8.497 1 U 4.607891E+00 0.000000E+00 e 0 CG.73 HG2.73 H.75 #MAP 10378 2654 23.874 1.339 8.497 1 U 4.607891E+00 0.000000E+00 e 0 CG.73 HG3.73 H.75 #MAP 10400 2655 17.312 1.748 0.513 1 U 3.499830E+00 0.000000E+00 e 0 CE.48 QE.48 QD1.70 #MAP 6723 2656 34.812 1.775 1.032 1 U 5.021384E+00 0.000000E+00 e 0 CB.61 HB3.61 HG12.70 #MAP 8359 2657 41.921 2.865 8.142 1 U 3.491797E+00 0.000000E+00 e 0 - - - 2658 22.780 0.726 1.142 1 U 3.918230E+00 0.000000E+00 e 0 CD1.15 QD1.15 QG2.8 #MAP 1787 2659 34.812 1.476 4.696 1 U 5.045494E+00 0.000000E+00 e 0 CB.61 HB2.61 HA.60 #MAP 8314 2660 53.405 5.344 9.318 1 U 5.032075E+00 0.000000E+00 e 0 - - - 2661 40.280 2.824 4.095 1 U 5.005314E+00 0.000000E+00 e 0 - - - 2662 29.890 1.911 9.099 1 U 4.323666E+00 0.000000E+00 e 0 - - - 2663 45.749 1.367 3.986 1 U 5.295172E+00 0.000000E+00 e 0 CB.29 HB2.29 HA.19 #MAP 3865 2664 35.905 2.211 7.950 1 U 4.019596E+00 0.000000E+00 e 0 CG.17 HG2.17 H.16 #MAP 2274 2664 35.905 2.211 7.950 1 U 4.019596E+00 0.000000E+00 e 0 CG.17 HG3.17 H.16 #MAP 2300 2664 35.905 2.211 7.950 1 U 4.019596E+00 0.000000E+00 e 0 CG.77 HG3.77 H.78 #MAP 10631 2665 12.937 0.509 7.896 1 U 4.422736E+00 0.000000E+00 e 0 CD1.70 QD1.70 H.46 #MAP 9760 2666 18.952 1.271 8.443 1 U 4.643958E+00 0.000000E+00 e 0 CG2.41 QG2.41 H.37 #MAP 5511 2667 41.921 2.851 6.665 1 U 4.202891E+00 0.000000E+00 e 0 - - - 2668 43.562 3.015 4.642 1 U 5.110728E+00 0.000000E+00 e 0 - - - 2669 61.609 5.085 1.962 1 U 3.909375E+00 0.000000E+00 e 0 CA.6 HA.6 HB3.30 #MAP 367 2670 36.999 2.375 9.071 1 U 4.082282E+00 0.000000E+00 e 0 - - - 2671 45.202 3.764 8.196 1 U 4.856927E+00 0.000000E+00 e 0 CA.74 HA2.74 H.76 #MAP 10462 2672 16.765 0.822 8.989 1 U 3.801312E+00 0.000000E+00 e 0 CG2.7 QG2.7 H.32 #MAP 536 2673 56.687 4.159 7.868 1 U 4.737646E+00 0.000000E+00 e 0 - - - 2674 29.343 1.639 1.989 1 U 3.302835E+00 0.000000E+00 e 0 CD.54 HD2.54 HB3.54 #MAP 7524 2674 29.343 1.639 1.989 1 U 3.302835E+00 0.000000E+00 e 0 CD.54 HD3.54 HB3.54 #MAP 7535 2675 40.827 2.661 2.509 1 U 4.248900E+00 0.000000E+00 e 0 - - - 2676 60.515 5.521 0.950 1 U 5.099352E+00 0.000000E+00 e 0 - - - 2677 41.921 2.947 5.818 1 U 4.332791E+00 0.000000E+00 e 0 - - - 2678 21.140 0.631 1.032 1 U 4.711438E+00 0.000000E+00 e 0 - - - 2679 16.218 1.489 0.814 1 U 3.368832E+00 0.000000E+00 e 0 - - - 2680 32.077 2.266 2.427 1 U 3.277074E+00 0.000000E+00 e 0 - - - 2681 24.968 0.890 1.333 1 U 3.327396E+00 0.000000E+00 e 0 - - - 2682 65.437 3.941 2.974 1 U 5.081678E+00 0.000000E+00 e 0 CA.23 HA.23 HB2.22 #MAP 3166 2683 23.874 1.639 1.333 1 U 3.231638E+00 0.000000E+00 e 0 - - - 2684 52.312 4.241 4.368 1 U 4.514335E+00 0.000000E+00 e 0 - - - 2685 8.562 0.618 0.786 1 U 5.020715E+00 0.000000E+00 e 0 - - - 2686 32.624 1.639 8.935 1 U 4.787125E+00 0.000000E+00 e 0 - - - 2687 53.952 1.802 5.025 1 U 4.094986E+00 0.000000E+00 e 0 - - - 2688 23.874 1.339 7.595 1 U 4.862248E+00 0.000000E+00 e 0 - - - 2689 26.609 1.571 9.017 1 U 4.512523E+00 0.000000E+00 e 0 - - - 2690 36.452 2.157 8.114 1 U 4.850145E+00 0.000000E+00 e 0 - - - 2691 20.593 -0.172 2.974 1 U 4.760947E+00 0.000000E+00 e 0 CD1.68 QD1.68 HE3.61 #MAP 9191 2692 64.343 2.756 8.825 1 U 5.207715E+00 0.000000E+00 e 0 - - - 2693 24.968 0.754 3.876 1 U 4.227603E+00 0.000000E+00 e 0 CG.72 HG.72 HA.52 #MAP 10112 2694 11.296 0.645 0.786 1 U 4.266370E+00 0.000000E+00 e 0 - - - 2695 25.515 0.577 7.704 1 U 3.913869E+00 0.000000E+00 e 0 CD2.3 QD2.3 H.3 #MAP 145 2695 25.515 0.577 7.704 1 U 3.913869E+00 0.000000E+00 e 0 CD2.27 QD2.27 H.27 #MAP 3750 2696 22.780 0.726 0.896 1 U 2.690446E+00 0.000000E+00 e 0 CD1.15 QD1.15 QD2.16 #MAP 1821 2696 22.780 0.726 0.896 1 U 2.690446E+00 0.000000E+00 e 0 CD1.15 QD1.15 QD1.18 #MAP 1822 2696 22.780 0.726 0.896 1 U 2.690446E+00 0.000000E+00 e 0 CD1.15 QD1.15 QG2.31 #MAP 1828 2697 57.780 3.914 2.099 1 U 4.978256E+00 0.000000E+00 e 0 CA.16 HA.16 HB3.15 #MAP 1925 2698 33.171 2.238 8.169 1 U 4.229326E+00 0.000000E+00 e 0 - - - 2699 16.765 0.972 7.841 1 U 4.270663E+00 0.000000E+00 e 0 - - - 2700 55.046 0.468 0.786 1 U 4.364574E+00 0.000000E+00 e 0 - - - 2701 21.687 1.217 8.497 1 U 4.157092E+00 0.000000E+00 e 0 CG2.55 QG2.55 H.52 #MAP 7631 2702 13.484 0.781 1.579 1 U 4.093611E+00 0.000000E+00 e 0 CD1.7 QD1.7 HG2.5 #MAP 595 2702 13.484 0.781 1.579 1 U 4.093611E+00 0.000000E+00 e 0 CD1.7 QD1.7 HG3.5 #MAP 596 2702 13.484 0.781 1.579 1 U 4.093611E+00 0.000000E+00 e 0 CD1.23 QD1.23 QD2.20 #MAP 3368 2703 29.343 1.653 7.568 1 U 3.971349E+00 0.000000E+00 e 0 - - - 2704 33.171 2.252 8.005 1 U 4.236265E+00 0.000000E+00 e 0 - - - 2705 13.484 0.767 7.021 1 U 4.634073E+00 0.000000E+00 e 0 CD1.7 QD1.7 HZ.22 #MAP 617 2706 20.593 1.081 -0.171 1 U 3.996895E+00 0.000000E+00 e 0 - - - 2707 36.999 1.707 5.517 1 U 5.205497E+00 0.000000E+00 e 0 CG.32 HG2.32 HA.8 #MAP 4600 2708 23.327 1.380 7.595 1 U 5.163531E+00 0.000000E+00 e 0 - - - 2709 60.515 5.521 8.333 1 U 5.304659E+00 0.000000E+00 e 0 - - - 2710 40.827 2.810 4.724 1 U 5.060881E+00 0.000000E+00 e 0 CB.38 HB3.38 HA.37 #MAP 5130 2711 24.968 1.135 1.443 1 U 4.381647E+00 0.000000E+00 e 0 - - - 2712 21.140 0.822 1.333 1 U 3.936196E+00 0.000000E+00 e 0 - - - 2713 40.280 1.707 0.595 1 U 5.017856E+00 0.000000E+00 e 0 CB.7 HB.7 QD2.29 #MAP 490 2714 13.484 0.781 3.193 1 U 4.481170E+00 0.000000E+00 e 0 CD1.23 QD1.23 HB3.22 #MAP 3372 2715 21.140 0.944 8.306 1 U 3.850605E+00 0.000000E+00 e 0 CG2.6 QG2.6 H.6 #MAP 394 2716 32.077 2.225 2.564 1 U 3.990544E+00 0.000000E+00 e 0 - - - 2717 58.874 5.249 4.095 1 U 4.764248E+00 0.000000E+00 e 0 - - - 2718 29.890 1.911 9.427 1 U 4.234233E+00 0.000000E+00 e 0 - - - 2719 56.687 5.058 4.833 1 U 4.282156E+00 0.000000E+00 e 0 - - - 2720 29.890 1.898 8.935 1 U 4.216808E+00 0.000000E+00 e 0 CB.25 HB2.25 H.23 #MAP 3487 2721 19.499 0.985 5.134 1 U 4.586756E+00 0.000000E+00 e 0 CG1.31 QG1.31 HA.71 #MAP 4407 2722 55.593 4.472 1.798 1 U 4.568745E+00 0.000000E+00 e 0 - - - 2723 27.155 0.863 8.743 1 U 4.180745E+00 0.000000E+00 e 0 CG1.59 HG12.59 H.60 #MAP 8089 2724 61.062 5.017 1.060 1 U 4.228177E+00 0.000000E+00 e 0 - - - 2725 29.343 1.871 7.595 1 U 4.717586E+00 0.000000E+00 e 0 - - - 2726 39.734 1.694 6.802 1 U 5.259433E+00 0.000000E+00 e 0 - - - 2727 22.234 0.209 8.962 1 U 4.178892E+00 0.000000E+00 e 0 - - - 2728 15.124 1.830 1.743 1 U 4.237429E+00 0.000000E+00 e 0 - - - 2729 38.093 1.816 7.868 1 U 4.864541E+00 0.000000E+00 e 0 CB.18 HB.18 H.20 #MAP 2381 2730 29.890 2.388 5.900 1 U 5.132353E+00 0.000000E+00 e 0 - - - 2731 28.796 1.721 7.923 1 U 4.404906E+00 0.000000E+00 e 0 - - - 2732 38.093 1.476 1.279 1 U 5.215778E+00 0.000000E+00 e 0 CB.33 HB2.33 QG2.41 #MAP 4714 2732 38.093 1.476 1.279 1 U 5.215778E+00 0.000000E+00 e 0 CB.33 HB2.33 HG12.41 #MAP 4715 2733 34.812 1.489 0.677 1 U 4.960042E+00 0.000000E+00 e 0 CB.61 HB2.61 QG2.70 #MAP 8332 2734 16.765 0.972 8.497 1 U 4.115285E+00 0.000000E+00 e 0 - - - 2735 55.593 3.968 1.196 1 U 4.981232E+00 0.000000E+00 e 0 CA.19 HA.19 HG12.23 #MAP 2545 2736 24.421 2.048 1.279 1 U 3.288789E+00 0.000000E+00 e 0 - - - 2737 63.796 3.914 7.868 1 U 5.008030E+00 0.000000E+00 e 0 - - - 2738 33.718 2.048 8.661 1 U 5.130795E+00 0.000000E+00 e 0 - - - 2739 23.327 0.795 4.095 1 U 4.200968E+00 0.000000E+00 e 0 CD1.16 QD1.16 HA.14 #MAP 2082 2739 23.327 0.795 4.095 1 U 4.200968E+00 0.000000E+00 e 0 CD1.16 QD1.16 HA.44 #MAP 2103 2740 22.234 1.271 0.212 1 U 3.604639E+00 0.000000E+00 e 0 - - - 2741 30.437 3.096 6.993 1 U 4.196869E+00 0.000000E+00 e 0 - - - 2742 36.452 2.565 7.021 1 U 4.698706E+00 0.000000E+00 e 0 - - - 2743 39.187 2.565 2.318 1 U 4.183402E+00 0.000000E+00 e 0 - - - 2744 23.327 1.312 2.564 1 U 4.953928E+00 0.000000E+00 e 0 - - - 2745 17.312 1.734 1.497 1 U 3.339894E+00 0.000000E+00 e 0 - - - 2746 34.812 1.762 9.290 1 U 4.930997E+00 0.000000E+00 e 0 CB.67 HB2.67 H.64 #MAP 8829 2747 32.624 1.530 1.689 1 U 3.606427E+00 0.000000E+00 e 0 - - - 2748 30.437 2.960 7.404 1 U 4.367088E+00 0.000000E+00 e 0 - - - 2749 12.937 0.509 9.071 1 U 3.715951E+00 0.000000E+00 e 0 CD1.70 QD1.70 H.31 #MAP 9735 2749 12.937 0.509 9.071 1 U 3.715951E+00 0.000000E+00 e 0 CD1.70 QD1.70 H.70 #MAP 9795 2749 12.937 0.509 9.071 1 U 3.715951E+00 0.000000E+00 e 0 CD1.70 QD1.70 H.71 #MAP 9802 2750 24.968 1.203 4.696 1 U 5.025892E+00 0.000000E+00 e 0 - - - 2751 59.421 2.225 3.849 1 U 3.892077E+00 0.000000E+00 e 0 - - - 2752 63.796 3.369 2.208 1 U 4.985584E+00 0.000000E+00 e 0 CB.9 HB2.9 HG2.14 #MAP 759 2753 25.515 1.843 7.622 1 U 4.866074E+00 0.000000E+00 e 0 CG.15 HG.15 H.14 #MAP 1758 2754 11.843 0.890 1.798 1 U 4.640096E+00 0.000000E+00 e 0 - - - 2755 16.765 0.822 7.896 1 U 3.979925E+00 0.000000E+00 e 0 CG2.59 QG2.59 H.51 #MAP 8029 2756 24.968 1.408 1.142 1 U 4.285615E+00 0.000000E+00 e 0 CG.67 HG2.67 QG2.36 #MAP 8882 2757 41.374 2.620 2.181 1 U 4.624334E+00 0.000000E+00 e 0 CE.61 HE2.61 HB3.49 #MAP 8470 2758 36.999 1.884 8.716 1 U 5.172065E+00 0.000000E+00 e 0 - - - 2759 36.452 2.620 8.552 1 U 4.733207E+00 0.000000E+00 e 0 - - - 2760 33.171 2.034 2.263 1 U 3.160512E+00 0.000000E+00 e 0 - - - 2761 19.499 2.524 2.126 1 U 4.686212E+00 0.000000E+00 e 0 - - - 2762 43.562 3.028 5.134 1 U 5.198397E+00 0.000000E+00 e 0 - - - 2763 73.093 3.805 3.958 1 U 4.416866E+00 0.000000E+00 e 0 - - - 2764 24.968 1.462 7.021 1 U 4.694515E+00 0.000000E+00 e 0 CG.67 HG3.67 H.35 #MAP 8907 2765 55.046 3.873 4.806 1 U 4.090417E+00 0.000000E+00 e 0 - - - 2766 59.968 5.535 4.943 1 U 5.060578E+00 0.000000E+00 e 0 CA.8 HA.8 HA.33 #MAP 653 2767 19.499 1.898 1.497 1 U 5.021002E+00 0.000000E+00 e 0 - - - 2768 23.874 1.394 5.079 1 U 5.031881E+00 0.000000E+00 e 0 CG.12 HG3.12 HA.11 #MAP 1195 2769 26.609 0.699 9.318 1 U 4.112443E+00 0.000000E+00 e 0 - - - 2770 26.609 1.557 4.642 1 U 5.097863E+00 0.000000E+00 e 0 - - - 2771 32.077 1.993 7.923 1 U 4.212040E+00 0.000000E+00 e 0 CB.53 HB2.53 H.56 #MAP 7288 2771 32.077 1.993 7.923 1 U 4.212040E+00 0.000000E+00 e 0 CB.53 HB3.53 H.56 #MAP 7310 2772 36.452 2.048 1.279 1 U 4.982318E+00 0.000000E+00 e 0 - - - 2773 34.265 2.429 7.704 1 U 4.895058E+00 0.000000E+00 e 0 - - - 2774 41.921 2.729 9.181 1 U 5.189556E+00 0.000000E+00 e 0 - - - 2775 32.077 1.448 1.989 1 U 3.386766E+00 0.000000E+00 e 0 - - - 2776 55.046 3.873 4.040 1 U 4.015583E+00 0.000000E+00 e 0 - - - 2777 33.718 2.688 9.071 1 U 4.791932E+00 0.000000E+00 e 0 CG.10 HG3.10 H.11 #MAP 919 2778 53.952 3.914 3.275 1 U 5.353203E+00 0.000000E+00 e 0 CA.68 HA.68 HB3.63 #MAP 9026 2779 68.718 5.180 4.614 1 U 4.498645E+00 0.000000E+00 e 0 - - - 2780 35.905 2.211 2.372 1 U 2.472787E+00 0.000000E+00 e 0 CG.17 HG2.17 HG3.13 #MAP 2265 2781 59.421 3.519 0.896 1 U 5.047374E+00 0.000000E+00 e 0 CA.12 HA.12 QD2.16 #MAP 1044 2781 59.421 3.519 0.896 1 U 5.047374E+00 0.000000E+00 e 0 CA.12 HA.12 QG2.31 #MAP 1047 2782 29.343 1.653 7.841 1 U 3.679041E+00 0.000000E+00 e 0 CD.21 HD2.21 H.21 #MAP 2973 2782 29.343 1.653 7.841 1 U 3.679041E+00 0.000000E+00 e 0 CD.21 HD3.21 H.21 #MAP 2991 2783 21.140 0.822 3.767 1 U 4.068095E+00 0.000000E+00 e 0 - - - 2784 41.921 2.851 1.142 1 U 3.508926E+00 0.000000E+00 e 0 CE.67 HE2.67 QG2.36 #MAP 8984 2784 41.921 2.851 1.142 1 U 3.508926E+00 0.000000E+00 e 0 CE.67 HE3.67 QG2.36 #MAP 9001 2785 59.421 4.036 7.103 1 U 5.173831E+00 0.000000E+00 e 0 - - - 2786 61.609 0.509 0.841 1 U 5.271831E+00 0.000000E+00 e 0 - - - 2787 21.140 0.958 3.029 1 U 4.444736E+00 0.000000E+00 e 0 CG2.6 QG2.6 HD3.69 #MAP 437 2788 57.234 5.071 4.861 1 U 4.392045E+00 0.000000E+00 e 0 - - - 2789 69.812 4.009 8.388 1 U 4.439063E+00 0.000000E+00 e 0 - - - 2790 70.359 3.886 5.298 1 U 5.458546E+00 0.000000E+00 e 0 - - - 2791 43.562 3.028 0.950 1 U 4.575690E+00 0.000000E+00 e 0 CD.69 HD3.69 QG2.6 #MAP 9480 2792 29.343 0.876 1.196 1 U 3.141825E+00 0.000000E+00 e 0 - - - 2793 66.530 3.914 4.970 1 U 5.131574E+00 0.000000E+00 e 0 - - - 2794 41.921 2.729 2.482 1 U 4.309079E+00 0.000000E+00 e 0 - - - 2795 22.234 0.481 0.595 1 U 4.353916E+00 0.000000E+00 e 0 - - - 2796 27.702 1.721 1.388 1 U 4.043442E+00 0.000000E+00 e 0 - - - 2797 36.452 1.980 4.259 1 U 5.122834E+00 0.000000E+00 e 0 - - - 2798 58.327 1.190 0.868 1 U 4.433041E+00 0.000000E+00 e 0 - - - 2799 39.734 2.729 6.829 1 U 4.964353E+00 0.000000E+00 e 0 - - - 2800 13.484 0.767 5.298 1 U 4.459144E+00 0.000000E+00 e 0 CD1.7 QD1.7 HA.31 #MAP 624 2801 36.452 2.320 8.497 1 U 4.500863E+00 0.000000E+00 e 0 - - - 2802 39.734 2.061 1.497 1 U 5.261022E+00 0.000000E+00 e 0 - - - 2803 22.780 0.726 7.786 1 U 4.547863E+00 0.000000E+00 e 0 - - - 2804 89.499 5.698 6.993 1 U 5.113220E+00 0.000000E+00 e 0 - - - 2805 24.421 1.585 1.743 1 U 2.633683E+00 0.000000E+00 e 0 CG.39 HG3.39 HD2.39 #MAP 5232 2805 24.421 1.585 1.743 1 U 2.633683E+00 0.000000E+00 e 0 CG.39 HG3.39 HD3.39 #MAP 5233 2806 22.234 0.808 8.060 1 U 4.054887E+00 0.000000E+00 e 0 CD1.3 QD1.3 H.2 #MAP 135 2806 22.234 0.808 8.060 1 U 4.054887E+00 0.000000E+00 e 0 CD1.27 QD1.27 H.2 #MAP 3706 2806 22.234 0.808 8.060 1 U 4.054887E+00 0.000000E+00 e 0 CD1.27 QD1.27 H.26 #MAP 3722 2807 43.015 3.178 7.568 1 U 4.726915E+00 0.000000E+00 e 0 - - - 2808 9.109 1.108 0.786 1 U 5.088675E+00 0.000000E+00 e 0 - - - 2809 20.593 -0.172 7.978 1 U 5.148916E+00 0.000000E+00 e 0 - - - 2810 24.968 1.557 7.376 1 U 4.590317E+00 0.000000E+00 e 0 CG.21 HG3.21 HD2.22 #MAP 2960 2810 24.968 1.557 7.376 1 U 4.590317E+00 0.000000E+00 e 0 CG.21 HG3.21 H.25 #MAP 2963 2811 32.077 2.061 5.161 1 U 5.117684E+00 0.000000E+00 e 0 - - - 2812 26.609 0.849 5.025 1 U 4.134591E+00 0.000000E+00 e 0 CD2.72 QD2.72 HA.72 #MAP 10252 2813 29.343 2.293 9.044 1 U 4.514335E+00 0.000000E+00 e 0 - - - 2814 32.077 1.898 8.552 1 U 4.560409E+00 0.000000E+00 e 0 - - - 2815 19.499 0.808 4.806 1 U 4.458312E+00 0.000000E+00 e 0 - - - 2816 56.140 4.472 7.896 1 U 4.818630E+00 0.000000E+00 e 0 - - - 2817 25.515 0.713 2.536 1 U 4.487232E+00 0.000000E+00 e 0 - - - 2818 25.515 1.489 1.224 1 U 4.243284E+00 0.000000E+00 e 0 - - - 2819 59.968 2.197 3.138 1 U 4.130923E+00 0.000000E+00 e 0 - - - 2820 34.812 1.217 1.771 1 U 4.394671E+00 0.000000E+00 e 0 - - - 2821 24.421 1.653 1.306 1 U 3.245844E+00 0.000000E+00 e 0 - - - 2822 69.812 4.009 8.196 1 U 4.800251E+00 0.000000E+00 e 0 CB.4 HB.4 H.4 #MAP 177 2823 11.843 1.013 1.251 1 U 4.937000E+00 0.000000E+00 e 0 - - - 2824 62.155 4.350 2.974 1 U 4.730053E+00 0.000000E+00 e 0 - - - 2825 36.452 2.620 9.099 1 U 4.588789E+00 0.000000E+00 e 0 - - - 2826 34.265 1.857 2.017 1 U 4.339294E+00 0.000000E+00 e 0 - - - 2827 45.749 1.435 3.986 1 U 5.314976E+00 0.000000E+00 e 0 CB.29 HB3.29 HA.19 #MAP 3895 2828 15.124 0.835 1.689 1 U 4.837514E+00 0.000000E+00 e 0 - - - 2829 52.312 4.445 1.935 1 U 4.853905E+00 0.000000E+00 e 0 CA.34 HA.34 HG3.32 #MAP 4790 2830 33.718 2.674 6.993 1 U 5.269683E+00 0.000000E+00 e 0 - - - 2831 34.265 2.129 4.040 1 U 5.209815E+00 0.000000E+00 e 0 CB.31 HB.31 HA.15 #MAP 4309 2832 57.234 4.036 7.732 1 U 4.595951E+00 0.000000E+00 e 0 CA.15 HA.15 H.17 #MAP 1638 2833 57.234 5.003 4.396 1 U 3.664192E+00 0.000000E+00 e 0 - - - 2834 69.812 3.791 1.579 1 U 5.091936E+00 0.000000E+00 e 0 CB.6 HB.6 HB2.32 #MAP 390 2835 58.874 4.404 4.861 1 U 4.378708E+00 0.000000E+00 e 0 - - - 2836 28.796 1.734 8.935 1 U 3.934114E+00 0.000000E+00 e 0 - - - 2837 53.952 1.625 3.931 1 U 4.420381E+00 0.000000E+00 e 0 - - - 2838 65.437 3.955 7.841 1 U 5.449340E+00 0.000000E+00 e 0 - - - 2839 22.234 0.209 4.423 1 U 5.147777E+00 0.000000E+00 e 0 CD1.29 QD1.29 HA.5 #MAP 3969 2840 55.046 3.873 4.232 1 U 4.790555E+00 0.000000E+00 e 0 CA.52 HA.52 HB.55 #MAP 7173 2841 13.484 0.863 1.333 1 U 4.026484E+00 0.000000E+00 e 0 CD1.18 QD1.18 QB.19 #MAP 2516 2842 70.905 4.227 4.068 1 U 4.493792E+00 0.000000E+00 e 0 CB.55 HB.55 HA3.56 #MAP 7601 2843 13.484 0.795 4.341 1 U 4.623798E+00 0.000000E+00 e 0 CD1.23 QD1.23 HA.24 #MAP 3381 2843 13.484 0.795 4.341 1 U 4.623798E+00 0.000000E+00 e 0 CD1.23 QD1.23 HA.55 #MAP 3397 2844 34.265 2.429 7.814 1 U 5.031978E+00 0.000000E+00 e 0 - - - 2845 41.921 2.729 9.290 1 U 5.134250E+00 0.000000E+00 e 0 - - - 2846 53.405 5.357 9.673 1 U 5.026758E+00 0.000000E+00 e 0 - - - 2847 56.687 4.159 7.021 1 U 4.965060E+00 0.000000E+00 e 0 - - - 2848 24.421 1.285 8.497 1 U 4.347607E+00 0.000000E+00 e 0 CG.21 HG2.21 H.19 #MAP 2908 2849 41.374 1.489 4.696 1 U 5.404719E+00 0.000000E+00 e 0 CB.59 HB.59 HA.60 #MAP 7993 2850 16.765 0.822 4.696 1 U 4.555555E+00 0.000000E+00 e 0 CG2.7 QG2.7 HA.9 #MAP 512 2850 16.765 0.822 4.696 1 U 4.555555E+00 0.000000E+00 e 0 CG2.59 QG2.59 HA.60 #MAP 8056 2851 41.374 3.056 2.208 1 U 4.039676E+00 0.000000E+00 e 0 CE.12 HE3.12 HB3.13 #MAP 1348 2852 46.296 3.900 8.497 1 U 4.913454E+00 0.000000E+00 e 0 CA.26 HA2.26 H.75 #MAP 3588 2853 58.327 0.536 0.868 1 U 4.540261E+00 0.000000E+00 e 0 - - - 2854 52.312 5.085 8.634 1 U 4.367088E+00 0.000000E+00 e 0 - - - 2855 29.343 1.802 7.704 1 U 4.578690E+00 0.000000E+00 e 0 CG1.18 HG13.18 H.17 #MAP 2464 2856 43.015 3.178 8.306 1 U 4.274367E+00 0.000000E+00 e 0 CD.5 HD2.5 H.6 #MAP 326 2856 43.015 3.178 8.306 1 U 4.274367E+00 0.000000E+00 e 0 CD.5 HD3.5 H.6 #MAP 338 2857 25.515 1.339 -0.171 1 U 4.542627E+00 0.000000E+00 e 0 CG.61 HG3.61 QD1.68 #MAP 8413 2858 13.484 0.781 8.005 1 U 4.368528E+00 0.000000E+00 e 0 - - - 2859 46.296 2.688 2.864 1 U 4.759632E+00 0.000000E+00 e 0 - - - 2860 17.859 0.686 8.497 1 U 4.270048E+00 0.000000E+00 e 0 - - - 2861 40.280 1.108 0.868 1 U 5.044604E+00 0.000000E+00 e 0 - - - 2862 55.046 4.350 3.001 1 U 4.678592E+00 0.000000E+00 e 0 - - - 2863 19.499 0.100 0.212 1 U 4.525781E+00 0.000000E+00 e 0 - - - 2864 63.796 3.914 7.704 1 U 4.917820E+00 0.000000E+00 e 0 - - - 2865 22.780 -0.104 -0.171 1 U 5.001863E+00 0.000000E+00 e 0 - - - 2866 24.968 1.244 0.923 1 U 3.355963E+00 0.000000E+00 e 0 - - - 2867 12.937 0.509 8.333 1 U 4.010011E+00 0.000000E+00 e 0 CD1.70 QD1.70 H.48 #MAP 9763 2868 43.015 0.263 4.915 1 U 5.234724E+00 0.000000E+00 e 0 CB.68 HB2.68 HA.67 #MAP 9072 2869 41.374 1.489 2.017 1 U 4.884737E+00 0.000000E+00 e 0 - - - 2870 55.593 4.581 9.536 1 U 3.880469E+00 0.000000E+00 e 0 - - - 2871 23.327 0.781 1.333 1 U 3.614883E+00 0.000000E+00 e 0 CD1.16 QD1.16 HB2.12 #MAP 2067 2871 23.327 0.781 1.333 1 U 3.614883E+00 0.000000E+00 e 0 CD1.16 QD1.16 HG2.12 #MAP 2069 2871 23.327 0.781 1.333 1 U 3.614883E+00 0.000000E+00 e 0 CD1.16 QD1.16 HD2.12 #MAP 2071 2871 23.327 0.781 1.333 1 U 3.614883E+00 0.000000E+00 e 0 CD1.16 QD1.16 QB.19 #MAP 2098 2871 23.327 0.781 1.333 1 U 3.614883E+00 0.000000E+00 e 0 CD1.16 QD1.16 HB2.48 #MAP 2118 2872 9.655 1.421 0.786 1 U 5.289647E+00 0.000000E+00 e 0 - - - 2873 57.234 5.112 4.724 1 U 4.294189E+00 0.000000E+00 e 0 - - - 2874 21.140 1.121 1.579 1 U 3.466803E+00 0.000000E+00 e 0 CG2.36 QG2.36 HD2.67 #MAP 5012 2875 29.343 1.190 2.154 1 U 4.810087E+00 0.000000E+00 e 0 CB.17 HB2.17 HB3.17 #MAP 2226 2876 35.905 2.197 7.431 1 U 4.044071E+00 0.000000E+00 e 0 CG.14 HG2.14 H.15 #MAP 1578 2876 35.905 2.197 7.431 1 U 4.044071E+00 0.000000E+00 e 0 CG.17 HG2.17 H.15 #MAP 2272 2876 35.905 2.197 7.431 1 U 4.044071E+00 0.000000E+00 e 0 CG.17 HG3.17 H.15 #MAP 2298 2877 55.593 3.955 2.044 1 U 5.197058E+00 0.000000E+00 e 0 CA.19 HA.19 HB3.21 #MAP 2534 2878 41.921 1.625 8.087 1 U 4.595437E+00 0.000000E+00 e 0 - - - 2879 24.968 1.421 0.950 1 U 3.260965E+00 0.000000E+00 e 0 - - - 2880 55.593 4.377 8.935 1 U 4.594923E+00 0.000000E+00 e 0 - - - 2881 55.593 4.581 7.978 1 U 3.851650E+00 0.000000E+00 e 0 - - - 2882 29.343 1.639 0.923 1 U 3.721676E+00 0.000000E+00 e 0 CD.21 HD2.21 QG2.18 #MAP 2971 2882 29.343 1.639 0.923 1 U 3.721676E+00 0.000000E+00 e 0 CD.21 HD3.21 QG2.18 #MAP 2989 2882 29.343 1.639 0.923 1 U 3.721676E+00 0.000000E+00 e 0 CD.54 HD2.54 QD1.51 #MAP 7520 2882 29.343 1.639 0.923 1 U 3.721676E+00 0.000000E+00 e 0 CD.54 HD2.54 HG2.54 #MAP 7525 2882 29.343 1.639 0.923 1 U 3.721676E+00 0.000000E+00 e 0 CD.54 HD3.54 HG2.54 #MAP 7536 2883 28.796 1.721 7.103 1 U 4.552178E+00 0.000000E+00 e 0 - - - 2884 24.968 1.571 8.497 1 U 4.310719E+00 0.000000E+00 e 0 CD2.20 QD2.20 H.19 #MAP 2792 2884 24.968 1.571 8.497 1 U 4.310719E+00 0.000000E+00 e 0 CG.53 HG3.53 H.52 #MAP 7345 2885 29.890 1.911 8.661 1 U 4.404524E+00 0.000000E+00 e 0 CB.25 HB2.25 H.22 #MAP 3483 2886 52.859 4.608 7.376 1 U 4.365650E+00 0.000000E+00 e 0 - - - 2887 43.562 2.987 6.802 1 U 4.963559E+00 0.000000E+00 e 0 - - - 2888 29.343 1.653 8.361 1 U 3.678824E+00 0.000000E+00 e 0 - - - 2889 53.952 1.312 0.786 1 U 5.116157E+00 0.000000E+00 e 0 - - - 2890 24.421 1.285 7.048 1 U 4.726289E+00 0.000000E+00 e 0 CG.21 HG2.21 HE22.25 #MAP 2936 2891 29.343 4.254 2.290 1 U 3.597458E+00 0.000000E+00 e 0 - - - 2892 35.905 2.184 1.689 1 U 4.142246E+00 0.000000E+00 e 0 - - - 2893 24.968 0.726 1.005 1 U 3.527063E+00 0.000000E+00 e 0 - - - 2894 63.796 4.009 3.083 1 U 5.404080E+00 0.000000E+00 e 0 CB.9 HB3.9 HB3.11 #MAP 788 2895 56.140 4.145 8.716 1 U 5.068393E+00 0.000000E+00 e 0 - - - 2896 36.452 2.048 4.259 1 U 4.705952E+00 0.000000E+00 e 0 - - - 2897 36.452 2.565 7.294 1 U 4.833110E+00 0.000000E+00 e 0 - - - 2898 60.515 4.418 3.931 1 U 4.735740E+00 0.000000E+00 e 0 - - - 2899 24.968 1.993 1.579 1 U 2.990483E+00 0.000000E+00 e 0 - - - 2900 17.859 0.904 7.841 1 U 4.205649E+00 0.000000E+00 e 0 CG2.18 QG2.18 H.20 #MAP 2411 2900 17.859 0.904 7.841 1 U 4.205649E+00 0.000000E+00 e 0 CG2.18 QG2.18 H.21 #MAP 2412 2901 32.077 1.993 9.318 1 U 4.099128E+00 0.000000E+00 e 0 - - - 2902 28.796 1.734 9.126 1 U 3.839976E+00 0.000000E+00 e 0 - - - 2903 39.734 2.497 2.236 1 U 4.882376E+00 0.000000E+00 e 0 CB.47 HB2.47 HB3.43 #MAP 6413 2904 39.187 4.091 2.564 1 U 4.397309E+00 0.000000E+00 e 0 - - - 2905 27.155 1.285 8.087 1 U 5.198275E+00 0.000000E+00 e 0 - - - 2906 33.718 2.279 5.407 1 U 4.355679E+00 0.000000E+00 e 0 CG.60 HG3.60 HA.59 #MAP 8263 2907 24.968 0.740 8.743 1 U 3.650470E+00 0.000000E+00 e 0 - - - 2908 63.796 3.355 8.497 1 U 5.344870E+00 0.000000E+00 e 0 CB.9 HB2.9 H.8 #MAP 746 2909 24.968 1.462 7.950 1 U 4.670483E+00 0.000000E+00 e 0 - - - 2910 27.702 1.516 7.978 1 U 5.089515E+00 0.000000E+00 e 0 - - - 2911 21.687 0.822 6.829 1 U 4.439467E+00 0.000000E+00 e 0 - - - 2912 22.234 0.890 0.732 1 U 2.980193E+00 0.000000E+00 e 0 - - - 2913 51.765 5.044 4.478 1 U 4.305486E+00 0.000000E+00 e 0 CA.11 HA.11 HA.10 #MAP 928 2914 24.421 1.734 1.579 1 U 3.126652E+00 0.000000E+00 e 0 - - - 2915 55.046 4.567 2.154 1 U 4.337920E+00 0.000000E+00 e 0 - - - 2916 26.609 0.699 8.661 1 U 4.425099E+00 0.000000E+00 e 0 - - - 2917 17.859 1.026 1.142 1 U 3.628079E+00 0.000000E+00 e 0 - - - 2918 36.999 2.620 7.677 1 U 5.195236E+00 0.000000E+00 e 0 - - - 2919 29.343 1.653 2.044 1 U 3.390361E+00 0.000000E+00 e 0 CD.21 HD2.21 HB2.21 #MAP 2975 2919 29.343 1.653 2.044 1 U 3.390361E+00 0.000000E+00 e 0 CD.21 HD2.21 HB3.21 #MAP 2976 2919 29.343 1.653 2.044 1 U 3.390361E+00 0.000000E+00 e 0 CD.21 HD3.21 HB2.21 #MAP 2993 2919 29.343 1.653 2.044 1 U 3.390361E+00 0.000000E+00 e 0 CD.21 HD3.21 HB3.21 #MAP 2994 2920 20.593 -0.172 10.247 1 U 3.848671E+00 0.000000E+00 e 0 CD1.68 QD1.68 HE1.63 #MAP 9202 2921 28.796 1.762 5.462 1 U 4.656806E+00 0.000000E+00 e 0 - - - 2922 64.343 2.742 1.032 1 U 5.160979E+00 0.000000E+00 e 0 - - - 2923 18.405 1.258 4.669 1 U 5.036748E+00 0.000000E+00 e 0 - - - 2924 38.640 2.048 2.810 1 U 5.066559E+00 0.000000E+00 e 0 CB.41 HB.41 HB3.38 #MAP 5474 2925 21.140 1.121 5.298 1 U 4.224458E+00 0.000000E+00 e 0 CG2.4 QG2.4 HA.30 #MAP 206 2926 40.280 1.694 1.279 1 U 4.789868E+00 0.000000E+00 e 0 CB.7 HB.7 HG.29 #MAP 488 2927 27.155 1.367 3.849 1 U 5.220030E+00 0.000000E+00 e 0 CG1.59 HG13.59 HA.49 #MAP 8096 2928 18.405 0.904 1.169 1 U 3.332790E+00 0.000000E+00 e 0 CG2.18 QG2.18 HG12.18 #MAP 2405 2929 39.734 3.083 8.716 1 U 5.309164E+00 0.000000E+00 e 0 - - - 2930 58.327 5.276 5.134 1 U 4.482465E+00 0.000000E+00 e 0 CA.31 HA.31 HA.71 #MAP 4301 2931 28.249 0.468 0.595 1 U 4.345518E+00 0.000000E+00 e 0 - - - 2932 57.780 4.336 2.318 1 U 4.789181E+00 0.000000E+00 e 0 - - - 2933 63.249 4.009 7.431 1 U 5.117575E+00 0.000000E+00 e 0 - - - 2934 16.765 0.972 4.806 1 U 4.683271E+00 0.000000E+00 e 0 CG2.23 QG2.23 HB3.24 #MAP 3250 2935 30.437 2.810 2.564 1 U 5.014439E+00 0.000000E+00 e 0 - - - 2936 36.452 2.388 9.099 1 U 4.051472E+00 0.000000E+00 e 0 - - - 2937 46.296 4.050 3.029 1 U 5.156015E+00 0.000000E+00 e 0 - - - 2938 60.515 5.521 4.696 1 U 4.741474E+00 0.000000E+00 e 0 - - - 2939 41.374 1.421 1.935 1 U 4.325346E+00 0.000000E+00 e 0 - - - 2940 29.343 1.857 4.806 1 U 4.622725E+00 0.000000E+00 e 0 CB.64 HB2.64 HA.64 #MAP 8665 2941 51.765 5.058 8.361 1 U 4.154296E+00 0.000000E+00 e 0 - - - 2942 29.343 1.993 4.806 1 U 4.943311E+00 0.000000E+00 e 0 - - - 2943 19.499 0.808 0.978 1 U 3.132238E+00 0.000000E+00 e 0 CG1.57 QG1.57 QG2.23 #MAP 7747 2944 56.140 4.404 2.919 1 U 4.848647E+00 0.000000E+00 e 0 - - - 2945 16.218 0.822 2.044 1 U 4.437049E+00 0.000000E+00 e 0 CG2.59 QG2.59 HB.57 #MAP 8040 2945 16.218 0.822 2.044 1 U 4.437049E+00 0.000000E+00 e 0 CG2.59 QG2.59 HB3.58 #MAP 8046 2946 34.265 2.415 8.689 1 U 4.648399E+00 0.000000E+00 e 0 - - - 2947 55.046 4.336 4.888 1 U 4.165820E+00 0.000000E+00 e 0 - - - 2948 13.484 0.781 9.154 1 U 4.169191E+00 0.000000E+00 e 0 - - - 2949 22.780 0.726 8.497 1 U 4.277160E+00 0.000000E+00 e 0 CD1.15 QD1.15 H.8 #MAP 1785 2950 63.796 3.818 6.993 1 U 4.995565E+00 0.000000E+00 e 0 - - - 2951 17.859 0.686 9.400 1 U 4.082282E+00 0.000000E+00 e 0 - - - 2952 43.015 3.178 5.599 1 U 5.157627E+00 0.000000E+00 e 0 - - - 2953 58.327 5.289 0.212 1 U 4.933274E+00 0.000000E+00 e 0 CA.31 HA.31 QD1.29 #MAP 4277 2954 55.593 4.567 4.068 1 U 3.762296E+00 0.000000E+00 e 0 - - - 2955 55.593 4.377 4.122 1 U 4.088826E+00 0.000000E+00 e 0 CA.25 HA.25 HA.22 #MAP 3463 2956 65.437 3.941 4.341 1 U 4.960832E+00 0.000000E+00 e 0 CA.23 HA.23 HA.24 #MAP 3176 2957 59.421 0.563 0.923 1 U 4.746613E+00 0.000000E+00 e 0 - - - 2958 55.046 1.013 0.732 1 U 4.553141E+00 0.000000E+00 e 0 - - - 2959 16.765 0.972 9.126 1 U 4.100053E+00 0.000000E+00 e 0 - - - 2960 45.749 1.353 8.689 1 U 5.297672E+00 0.000000E+00 e 0 CB.29 HB2.29 H.22 #MAP 3867 2961 55.593 4.540 8.634 1 U 4.031601E+00 0.000000E+00 e 0 - - - 2962 26.609 1.625 7.568 1 U 4.715120E+00 0.000000E+00 e 0 - - - 2963 14.030 0.618 8.935 1 U 4.464160E+00 0.000000E+00 e 0 CD1.59 QD1.59 H.61 #MAP 8162 2964 40.827 2.565 2.236 1 U 4.240350E+00 0.000000E+00 e 0 - - - 2965 43.015 3.083 5.298 1 U 4.967094E+00 0.000000E+00 e 0 CD.71 HD2.71 HA.30 #MAP 9963 2965 43.015 3.083 5.298 1 U 4.967094E+00 0.000000E+00 e 0 CD.71 HD3.71 HA.30 #MAP 9978 2966 57.234 4.363 4.122 1 U 4.198505E+00 0.000000E+00 e 0 - - - 2967 60.515 3.124 2.536 1 U 4.966474E+00 0.000000E+00 e 0 - - - 2968 30.984 1.789 1.114 1 U 4.652869E+00 0.000000E+00 e 0 CB.5 HB3.5 QG2.4 #MAP 265 2968 30.984 1.789 1.114 1 U 4.652869E+00 0.000000E+00 e 0 CB.5 HB3.5 HG12.7 #MAP 277 2969 45.202 2.633 2.974 1 U 5.097332E+00 0.000000E+00 e 0 - - - 2970 14.030 0.999 1.443 1 U 4.233943E+00 0.000000E+00 e 0 CD1.41 QD1.41 HG2.67 #MAP 5679 2971 54.499 3.859 1.689 1 U 5.192451E+00 0.000000E+00 e 0 - - - 2972 27.155 2.919 3.001 1 U 3.870798E+00 0.000000E+00 e 0 - - - 2973 24.968 0.577 4.396 1 U 4.814345E+00 0.000000E+00 e 0 CD2.27 QD2.27 HA.1 #MAP 3736 2973 24.968 0.577 4.396 1 U 4.814345E+00 0.000000E+00 e 0 CD2.27 QD2.27 HA.25 #MAP 3743 2973 24.968 0.577 4.396 1 U 4.814345E+00 0.000000E+00 e 0 CD2.27 QD2.27 HA.75 #MAP 3759 2974 28.249 0.835 0.896 1 U 3.298779E+00 0.000000E+00 e 0 - - - 2975 28.796 1.748 7.349 1 U 4.403379E+00 0.000000E+00 e 0 - - - 2976 41.921 2.879 6.583 1 U 4.156583E+00 0.000000E+00 e 0 - - - 2977 57.234 5.031 4.724 1 U 3.913201E+00 0.000000E+00 e 0 - - - 2978 41.921 2.865 5.736 1 U 4.559922E+00 0.000000E+00 e 0 - - - 2979 62.155 4.336 3.876 1 U 4.442704E+00 0.000000E+00 e 0 CA.55 HA.55 HA.52 #MAP 7568 2979 62.155 4.336 3.876 1 U 4.442704E+00 0.000000E+00 e 0 CA.55 HA.55 HA2.56 #MAP 7578 2980 61.609 4.336 8.962 1 U 4.749844E+00 0.000000E+00 e 0 CA.24 HA.24 H.23 #MAP 3415 2981 30.437 2.960 10.056 1 U 3.474729E+00 0.000000E+00 e 0 - - - 2982 64.343 4.213 2.263 1 U 4.430648E+00 0.000000E+00 e 0 - - - 2983 26.609 1.625 9.071 1 U 4.212878E+00 0.000000E+00 e 0 - - - 2984 36.999 2.633 4.779 1 U 4.984130E+00 0.000000E+00 e 0 - - - 2985 26.062 0.590 8.962 1 U 4.010407E+00 0.000000E+00 e 0 CD2.29 QD2.29 H.23 #MAP 4060 2986 30.437 2.960 7.540 1 U 4.431445E+00 0.000000E+00 e 0 - - - 2987 18.952 1.258 4.696 1 U 5.034311E+00 0.000000E+00 e 0 - - - 2988 27.155 1.571 4.669 1 U 5.182605E+00 0.000000E+00 e 0 - - - 2989 24.968 1.993 1.470 1 U 2.906436E+00 0.000000E+00 e 0 - - - 2990 26.609 1.966 1.634 1 U 3.600990E+00 0.000000E+00 e 0 - - - 2991 42.468 1.612 8.661 1 U 4.168152E+00 0.000000E+00 e 0 - - - 2992 56.140 4.200 4.669 1 U 4.521637E+00 0.000000E+00 e 0 CA.35 HA.35 HB.36 #MAP 4889 2993 36.452 2.157 1.443 1 U 4.550257E+00 0.000000E+00 e 0 CG.49 HG2.49 QB.52 #MAP 6831 2994 26.609 0.863 1.607 1 U 2.706153E+00 0.000000E+00 e 0 - - - 2995 28.796 1.734 7.841 1 U 4.383122E+00 0.000000E+00 e 0 - - - 2996 28.796 1.258 8.114 1 U 5.101912E+00 0.000000E+00 e 0 CG1.41 HG12.41 H.40 #MAP 5572 2996 28.796 1.258 8.114 1 U 5.101912E+00 0.000000E+00 e 0 CG1.41 HG12.41 H.42 #MAP 5582 2997 41.921 2.851 6.474 1 U 4.264844E+00 0.000000E+00 e 0 - - - 2998 36.452 2.565 7.349 1 U 4.832379E+00 0.000000E+00 e 0 - - - 2999 22.780 0.726 8.361 1 U 4.521637E+00 0.000000E+00 e 0 CD1.15 QD1.15 H.13 #MAP 1805 3000 41.921 2.919 6.583 1 U 4.184202E+00 0.000000E+00 e 0 - - - 3001 21.687 1.217 1.552 1 U 3.981619E+00 0.000000E+00 e 0 CG2.55 QG2.55 QD2.20 #MAP 7614 3002 29.890 1.857 9.536 1 U 4.402237E+00 0.000000E+00 e 0 - - - 3003 13.484 0.767 0.212 1 U 3.516608E+00 0.000000E+00 e 0 CD1.7 QD1.7 QD1.29 #MAP 620 3004 56.140 4.581 3.630 1 U 4.276227E+00 0.000000E+00 e 0 - - - 3005 36.452 2.306 7.950 1 U 4.505770E+00 0.000000E+00 e 0 - - - 3006 58.874 4.241 9.071 1 U 4.689758E+00 0.000000E+00 e 0 - - - 3007 65.437 3.805 3.657 1 U 3.558420E+00 0.000000E+00 e 0 - - - 3008 33.718 2.429 7.868 1 U 4.956280E+00 0.000000E+00 e 0 - - - 3009 68.718 4.227 4.861 1 U 5.210930E+00 0.000000E+00 e 0 - - - 3010 45.202 3.764 1.333 1 U 5.500000E+00 0.000000E+00 e 0 - - - 3011 41.921 2.865 7.759 1 U 3.731634E+00 0.000000E+00 e 0 CE.67 HE2.67 H.67 #MAP 8988 3011 41.921 2.865 7.759 1 U 3.731634E+00 0.000000E+00 e 0 CE.67 HE3.67 H.67 #MAP 9006 3012 21.687 0.822 7.486 1 U 4.450050E+00 0.000000E+00 e 0 - - - 3013 58.327 3.001 4.560 1 U 4.796079E+00 0.000000E+00 e 0 - - - 3014 14.030 0.604 4.997 1 U 5.071359E+00 0.000000E+00 e 0 - - - 3015 69.812 3.995 8.579 1 U 4.439871E+00 0.000000E+00 e 0 CB.4 HB.4 H.5 #MAP 181 3016 22.234 0.795 0.568 1 U 2.700888E+00 0.000000E+00 e 0 CD1.3 QD1.3 QD2.3 #MAP 143 3016 22.234 0.795 0.568 1 U 2.700888E+00 0.000000E+00 e 0 CD1.27 QD1.27 QD2.27 #MAP 3731 3017 53.952 5.003 8.743 1 U 4.145485E+00 0.000000E+00 e 0 CA.72 HA.72 H.60 #MAP 10009 3018 18.952 0.999 1.142 1 U 3.459353E+00 0.000000E+00 e 0 - - - 3019 13.484 1.013 7.540 1 U 4.916169E+00 0.000000E+00 e 0 - - - 3020 52.859 4.268 4.423 1 U 4.579191E+00 0.000000E+00 e 0 - - - 3021 26.609 1.625 7.677 1 U 4.754394E+00 0.000000E+00 e 0 - - - 3022 53.405 5.003 2.017 1 U 4.135819E+00 0.000000E+00 e 0 - - - 3023 62.155 4.009 4.368 1 U 3.920592E+00 0.000000E+00 e 0 - - - 3024 17.859 0.890 2.154 1 U 4.573201E+00 0.000000E+00 e 0 - - - 3025 24.421 1.285 8.661 1 U 4.090417E+00 0.000000E+00 e 0 CG.21 HG2.21 H.22 #MAP 2925 3026 39.187 2.415 8.907 1 U 5.174657E+00 0.000000E+00 e 0 - - - 3027 20.593 -0.172 2.208 1 U 5.064526E+00 0.000000E+00 e 0 CD1.68 QD1.68 HB3.45 #MAP 9179 3028 33.718 2.688 8.525 1 U 5.132353E+00 0.000000E+00 e 0 - - - 3029 57.234 4.363 1.825 1 U 4.730683E+00 0.000000E+00 e 0 CA.47 HA.47 HG3.46 #MAP 6386 3030 41.374 2.633 10.411 1 U 4.006064E+00 0.000000E+00 e 0 - - - 3031 24.421 1.408 4.450 1 U 4.913536E+00 0.000000E+00 e 0 - - - 3032 29.343 2.048 6.993 1 U 4.888688E+00 0.000000E+00 e 0 CB.10 HB2.10 HE1.33 #MAP 858 3032 29.343 2.048 6.993 1 U 4.888688E+00 0.000000E+00 e 0 CB.43 HB2.43 HE2.33 #MAP 5824 3033 59.421 4.241 9.181 1 U 5.007748E+00 0.000000E+00 e 0 - - - 3034 16.765 0.822 2.154 1 U 4.431445E+00 0.000000E+00 e 0 CG2.7 QG2.7 HB.31 #MAP 533 3035 54.499 4.595 5.134 1 U 4.327030E+00 0.000000E+00 e 0 - - - 3036 68.718 1.135 4.642 1 U 3.246747E+00 0.000000E+00 e 0 - - - 3037 51.765 5.071 2.236 1 U 4.249494E+00 0.000000E+00 e 0 CA.11 HA.11 HG2.14 #MAP 949 3038 35.905 3.301 3.029 1 U 5.006717E+00 0.000000E+00 e 0 - - - 3039 27.155 0.904 1.825 1 U 3.219131E+00 0.000000E+00 e 0 - - - 3040 41.374 3.069 2.099 1 U 4.210366E+00 0.000000E+00 e 0 CE.12 HE3.12 HB2.13 #MAP 1347 3040 41.374 3.069 2.099 1 U 4.210366E+00 0.000000E+00 e 0 CE.12 HE3.12 HB2.43 #MAP 1353 3041 20.593 0.672 0.814 1 U 3.632421E+00 0.000000E+00 e 0 - - - 3042 17.859 0.686 7.950 1 U 4.508463E+00 0.000000E+00 e 0 - - - 3043 23.327 1.380 2.564 1 U 5.172065E+00 0.000000E+00 e 0 - - - 3044 36.452 2.620 9.454 1 U 4.592360E+00 0.000000E+00 e 0 - - - 3045 30.984 1.476 1.689 1 U 4.330752E+00 0.000000E+00 e 0 - - - 3046 47.937 5.099 6.638 1 U 4.670483E+00 0.000000E+00 e 0 - - - 3047 24.421 0.277 0.212 1 U 4.685623E+00 0.000000E+00 e 0 - - - 3048 41.921 2.865 9.919 1 U 3.138250E+00 0.000000E+00 e 0 - - - 3049 26.062 0.808 1.634 1 U 3.336055E+00 0.000000E+00 e 0 CD2.51 QD2.51 HB2.16 #MAP 7104 3049 26.062 0.808 1.634 1 U 3.336055E+00 0.000000E+00 e 0 CD2.51 QD2.51 HG2.48 #MAP 7130 3049 26.062 0.808 1.634 1 U 3.336055E+00 0.000000E+00 e 0 CD2.51 QD2.51 HB2.51 #MAP 7135 3049 26.062 0.808 1.634 1 U 3.336055E+00 0.000000E+00 e 0 CD1.72 QD1.72 HG2.48 #MAP 10163 3049 26.062 0.808 1.634 1 U 3.336055E+00 0.000000E+00 e 0 CD1.72 QD1.72 HB2.51 #MAP 10167 3049 26.062 0.808 1.634 1 U 3.336055E+00 0.000000E+00 e 0 CD2.72 QD2.72 HB2.73 #MAP 10260 3050 29.890 1.857 7.841 1 U 4.748550E+00 0.000000E+00 e 0 - - - 3051 16.765 0.835 2.099 1 U 4.262410E+00 0.000000E+00 e 0 CG2.7 QG2.7 HB3.15 #MAP 520 3051 16.765 0.835 2.099 1 U 4.262410E+00 0.000000E+00 e 0 CG2.7 QG2.7 HB3.32 #MAP 537 3052 42.468 0.250 5.052 1 U 5.498297E+00 0.000000E+00 e 0 - - - 3053 27.702 0.795 1.825 1 U 3.222119E+00 0.000000E+00 e 0 - - - 3054 23.874 1.312 2.400 1 U 4.892663E+00 0.000000E+00 e 0 CG.12 HG2.12 HB2.40 #MAP 1176 3054 23.874 1.312 2.400 1 U 4.892663E+00 0.000000E+00 e 0 CG.12 HG2.12 HB3.40 #MAP 1177 3054 23.874 1.312 2.400 1 U 4.892663E+00 0.000000E+00 e 0 CG.12 HG2.12 HG2.40 #MAP 1178 3055 35.905 1.911 2.181 1 U 3.305388E+00 0.000000E+00 e 0 - - - 3056 28.249 2.361 2.071 1 U 3.675154E+00 0.000000E+00 e 0 - - - 3057 14.577 1.625 1.743 1 U 4.079819E+00 0.000000E+00 e 0 - - - 3058 32.624 1.734 2.236 1 U 4.928812E+00 0.000000E+00 e 0 - - - 3059 57.234 5.058 2.236 1 U 4.396177E+00 0.000000E+00 e 0 CA.63 HA.63 HG2.64 #MAP 8603 3059 57.234 5.058 2.236 1 U 4.396177E+00 0.000000E+00 e 0 CA.63 HA.63 HG3.64 #MAP 8604 3060 59.968 3.124 2.454 1 U 5.127910E+00 0.000000E+00 e 0 - - - 3061 21.140 0.944 1.415 1 U 4.196596E+00 0.000000E+00 e 0 CG2.6 QG2.6 HG13.7 #MAP 403 3061 21.140 0.944 1.415 1 U 4.196596E+00 0.000000E+00 e 0 CG2.6 QG2.6 HG2.69 #MAP 434 3062 36.999 2.375 8.497 1 U 4.306137E+00 0.000000E+00 e 0 - - - 3063 60.515 3.110 4.095 1 U 4.030164E+00 0.000000E+00 e 0 - - - 3064 27.155 1.108 9.017 1 U 4.636257E+00 0.000000E+00 e 0 - - - 3065 28.796 1.653 0.923 1 U 3.779420E+00 0.000000E+00 e 0 - - - 3066 39.734 2.715 8.880 1 U 5.027336E+00 0.000000E+00 e 0 - - - 3067 26.609 1.271 1.771 1 U 4.704739E+00 0.000000E+00 e 0 CG.29 HG.29 HB3.5 #MAP 3927 3067 26.609 1.271 1.771 1 U 4.704739E+00 0.000000E+00 e 0 CG.29 HG.29 HB3.72 #MAP 3965 3068 41.921 2.865 8.743 1 U 3.480794E+00 0.000000E+00 e 0 - - - 3069 55.593 4.567 8.279 1 U 3.876862E+00 0.000000E+00 e 0 - - - 3070 28.796 1.721 1.989 1 U 3.265175E+00 0.000000E+00 e 0 CD.53 HD2.53 HB2.53 #MAP 7369 3070 28.796 1.721 1.989 1 U 3.265175E+00 0.000000E+00 e 0 CD.53 HD2.53 HB3.53 #MAP 7370 3070 28.796 1.721 1.989 1 U 3.265175E+00 0.000000E+00 e 0 CD.53 HD3.53 HB2.53 #MAP 7381 3070 28.796 1.721 1.989 1 U 3.265175E+00 0.000000E+00 e 0 CD.53 HD3.53 HB3.53 #MAP 7382 3071 41.921 2.865 7.896 1 U 3.744350E+00 0.000000E+00 e 0 - - - 3072 56.140 4.567 8.196 1 U 3.836768E+00 0.000000E+00 e 0 - - - 3073 24.421 1.299 7.568 1 U 4.774918E+00 0.000000E+00 e 0 - - - 3074 45.202 4.036 1.634 1 U 5.380931E+00 0.000000E+00 e 0 - - - 3075 33.718 2.470 4.915 1 U 5.348579E+00 0.000000E+00 e 0 - - - 3076 14.030 0.618 8.087 1 U 4.699908E+00 0.000000E+00 e 0 CD1.59 QD1.59 H.53 #MAP 8148 3077 28.249 1.734 7.814 1 U 4.331431E+00 0.000000E+00 e 0 - - - 3078 65.437 3.941 4.095 1 U 3.917052E+00 0.000000E+00 e 0 CA.23 HA.23 HA.22 #MAP 3165 3078 65.437 3.941 4.095 1 U 3.917052E+00 0.000000E+00 e 0 CA.23 HA.23 HB2.24 #MAP 3177 3079 17.859 3.873 1.443 1 U 3.364349E+00 0.000000E+00 e 0 - - - 3080 33.718 2.266 5.380 1 U 4.370696E+00 0.000000E+00 e 0 CG.60 HG2.60 HA.59 #MAP 8252 3081 32.077 2.020 4.861 1 U 4.822222E+00 0.000000E+00 e 0 CB.60 HB3.60 HA.61 #MAP 8241 3081 32.077 2.020 4.861 1 U 4.822222E+00 0.000000E+00 e 0 CB.60 HB3.60 HA.70 #MAP 8245 3082 58.327 5.385 9.181 1 U 4.858443E+00 0.000000E+00 e 0 CA.59 HA.59 H.72 #MAP 7965 3083 29.343 0.931 5.736 1 U 4.913865E+00 0.000000E+00 e 0 - - - 3084 31.530 0.917 0.568 1 U 5.045988E+00 0.000000E+00 e 0 - - - 3085 43.015 3.096 9.181 1 U 4.328719E+00 0.000000E+00 e 0 CD.71 HD2.71 H.72 #MAP 9975 3085 43.015 3.096 9.181 1 U 4.328719E+00 0.000000E+00 e 0 CD.71 HD3.71 H.72 #MAP 9990 3086 57.780 4.404 7.704 1 U 4.572705E+00 0.000000E+00 e 0 - - - 3087 41.921 2.865 6.747 1 U 4.203993E+00 0.000000E+00 e 0 - - - 3088 26.062 0.808 7.239 1 U 4.468793E+00 0.000000E+00 e 0 - - - 3089 36.452 2.089 2.564 1 U 3.178057E+00 0.000000E+00 e 0 - - - 3090 53.952 5.003 9.154 1 U 3.977676E+00 0.000000E+00 e 0 CA.72 HA.72 H.72 #MAP 10017 3091 14.030 0.618 4.396 1 U 4.938870E+00 0.000000E+00 e 0 CD1.59 QD1.59 HA.50 #MAP 8142 3091 14.030 0.618 4.396 1 U 4.938870E+00 0.000000E+00 e 0 CD1.59 QD1.59 HA.58 #MAP 8152 3092 17.859 0.904 7.978 1 U 4.346562E+00 0.000000E+00 e 0 - - - 3093 28.796 0.481 0.595 1 U 4.372508E+00 0.000000E+00 e 0 - - - 3094 24.968 0.740 7.321 1 U 4.339294E+00 0.000000E+00 e 0 - - - 3095 36.452 2.565 7.622 1 U 4.592360E+00 0.000000E+00 e 0 - - - 3096 51.765 1.312 0.814 1 U 5.118449E+00 0.000000E+00 e 0 - - - 3097 27.702 1.258 1.661 1 U 4.922961E+00 0.000000E+00 e 0 - - - 3098 26.062 0.808 8.497 1 U 3.774861E+00 0.000000E+00 e 0 CD2.51 QD2.51 H.19 #MAP 7111 3098 26.062 0.808 8.497 1 U 3.774861E+00 0.000000E+00 e 0 CD2.51 QD2.51 H.52 #MAP 7140 3098 26.062 0.808 8.497 1 U 3.774861E+00 0.000000E+00 e 0 CD1.72 QD1.72 H.52 #MAP 10172 3098 26.062 0.808 8.497 1 U 3.774861E+00 0.000000E+00 e 0 CD1.72 QD1.72 H.58 #MAP 10184 3098 26.062 0.808 8.497 1 U 3.774861E+00 0.000000E+00 e 0 CD2.72 QD2.72 H.58 #MAP 10246 3098 26.062 0.808 8.497 1 U 3.774861E+00 0.000000E+00 e 0 CD2.72 QD2.72 H.75 #MAP 10266 3099 41.374 3.056 4.259 1 U 4.421950E+00 0.000000E+00 e 0 CE.12 HE3.12 HA.40 #MAP 1351 3100 28.796 1.748 7.513 1 U 4.407203E+00 0.000000E+00 e 0 - - - 3101 30.984 2.470 2.700 1 U 4.697506E+00 0.000000E+00 e 0 - - - 3102 47.390 3.737 9.126 1 U 5.034116E+00 0.000000E+00 e 0 - - - 3103 17.859 1.435 4.232 1 U 5.058562E+00 0.000000E+00 e 0 CB.52 QB.52 HA.48 #MAP 7191 3103 17.859 1.435 4.232 1 U 5.058562E+00 0.000000E+00 e 0 CB.52 QB.52 HB.55 #MAP 7222 3104 62.155 3.192 4.122 1 U 4.045966E+00 0.000000E+00 e 0 - - - 3105 41.921 1.653 7.595 1 U 4.633529E+00 0.000000E+00 e 0 - - - 3106 10.202 0.672 0.759 1 U 4.195237E+00 0.000000E+00 e 0 - - - 3107 64.343 2.756 1.005 1 U 5.152228E+00 0.000000E+00 e 0 CB.35 HB3.35 QD1.41 #MAP 4956 3108 44.655 1.653 3.931 1 U 5.186072E+00 0.000000E+00 e 0 - - - 3109 24.968 0.944 1.443 1 U 3.075272E+00 0.000000E+00 e 0 CD1.51 QD1.51 HG.51 #MAP 7083 3109 24.968 0.944 1.443 1 U 3.075272E+00 0.000000E+00 e 0 CD1.51 QD1.51 QB.52 #MAP 7088 3110 28.796 2.688 2.044 1 U 4.037803E+00 0.000000E+00 e 0 - - - 3111 36.452 3.233 2.946 1 U 5.282116E+00 0.000000E+00 e 0 - - - 3112 68.718 4.608 4.177 1 U 4.507115E+00 0.000000E+00 e 0 - - - 3113 55.046 4.772 4.915 1 U 3.368949E+00 0.000000E+00 e 0 - - - 3114 56.140 4.213 6.884 1 U 5.132130E+00 0.000000E+00 e 0 CA.35 HA.35 HD1.33 #MAP 4877 3115 18.952 1.258 7.923 1 U 4.964618E+00 0.000000E+00 e 0 - - - 3116 55.593 3.968 8.361 1 U 4.922462E+00 0.000000E+00 e 0 CA.19 HA.19 H.18 #MAP 2522 3117 51.765 5.071 1.333 1 U 4.094756E+00 0.000000E+00 e 0 CA.11 HA.11 HB2.12 #MAP 939 3117 51.765 5.071 1.333 1 U 4.094756E+00 0.000000E+00 e 0 CA.11 HA.11 HG2.12 #MAP 941 3117 51.765 5.071 1.333 1 U 4.094756E+00 0.000000E+00 e 0 CA.11 HA.11 HD2.12 #MAP 943 3118 54.499 3.927 3.001 1 U 5.126030E+00 0.000000E+00 e 0 - - - 3119 36.452 2.306 7.130 1 U 4.820783E+00 0.000000E+00 e 0 - - - 3120 14.030 1.217 0.814 1 U 3.853745E+00 0.000000E+00 e 0 - - - 3121 55.046 4.363 2.974 1 U 4.656806E+00 0.000000E+00 e 0 CA.1 HA.1 HA2.2 #MAP 9 3122 64.890 4.241 4.341 1 U 4.770897E+00 0.000000E+00 e 0 - - - 3123 22.780 0.890 9.017 1 U 3.436445E+00 0.000000E+00 e 0 - - - 3124 56.140 4.567 7.841 1 U 4.058323E+00 0.000000E+00 e 0 - - - 3125 57.780 4.350 4.204 1 U 3.693987E+00 0.000000E+00 e 0 - - - 3126 19.499 1.980 1.579 1 U 4.863012E+00 0.000000E+00 e 0 - - - 3127 36.452 2.388 9.454 1 U 3.860685E+00 0.000000E+00 e 0 - - - 3128 40.827 2.688 4.751 1 U 4.672212E+00 0.000000E+00 e 0 CB.38 HB2.38 HA.37 #MAP 5116 3129 28.249 4.009 2.208 1 U 3.743004E+00 0.000000E+00 e 0 - - - 3130 41.374 1.489 9.071 1 U 4.887896E+00 0.000000E+00 e 0 CB.59 HB.59 H.71 #MAP 8003 3131 13.484 0.795 8.333 1 U 4.075811E+00 0.000000E+00 e 0 CD1.23 QD1.23 H.24 #MAP 3380 3132 63.796 3.995 4.423 1 U 4.826556E+00 0.000000E+00 e 0 - - - 3133 63.249 4.050 7.978 1 U 5.248409E+00 0.000000E+00 e 0 - - - 3134 32.077 1.952 4.861 1 U 4.744681E+00 0.000000E+00 e 0 CB.62 HB3.62 HA.61 #MAP 8548 3135 18.952 1.271 8.552 1 U 4.679175E+00 0.000000E+00 e 0 - - - 3136 24.968 1.571 7.622 1 U 4.570227E+00 0.000000E+00 e 0 - - - 3137 29.343 2.143 7.896 1 U 4.631897E+00 0.000000E+00 e 0 - - - 3138 28.796 1.980 1.415 1 U 4.762926E+00 0.000000E+00 e 0 CB.49 HB2.49 QB.52 #MAP 6773 3138 28.796 1.980 1.415 1 U 4.762926E+00 0.000000E+00 e 0 CD.67 HD3.67 HG2.67 #MAP 8972 3139 55.046 4.363 7.868 1 U 4.735740E+00 0.000000E+00 e 0 CA.76 HA.76 HE1.78 #MAP 10541 3140 29.890 2.225 0.868 1 U 4.518889E+00 0.000000E+00 e 0 - - - 3141 0.359 1.217 4.368 1 U 4.816484E+00 0.000000E+00 e 0 - - - 3142 38.093 2.974 0.814 1 U 4.730683E+00 0.000000E+00 e 0 CB.22 HB2.22 QD1.23 #MAP 3102 3142 38.093 2.974 0.814 1 U 4.730683E+00 0.000000E+00 e 0 CB.22 HB2.22 QD1.27 #MAP 3108 3142 38.093 2.974 0.814 1 U 4.730683E+00 0.000000E+00 e 0 CB.22 HB2.22 QD1.72 #MAP 3117 3142 38.093 2.974 0.814 1 U 4.730683E+00 0.000000E+00 e 0 CB.22 HB2.22 QD2.72 #MAP 3118 3143 64.890 3.941 7.868 1 U 5.439405E+00 0.000000E+00 e 0 - - - 3144 23.327 0.795 6.939 1 U 3.585648E+00 0.000000E+00 e 0 - - - 3145 38.093 1.489 1.005 1 U 5.376445E+00 0.000000E+00 e 0 CB.33 HB2.33 QD1.41 #MAP 4717 3146 33.171 5.357 1.716 1 U 4.276538E+00 0.000000E+00 e 0 - - - 3147 13.484 1.013 7.786 1 U 5.140982E+00 0.000000E+00 e 0 - - - 3148 58.874 4.104 7.157 1 U 5.276821E+00 0.000000E+00 e 0 - - - 3149 33.718 2.443 7.185 1 U 5.072179E+00 0.000000E+00 e 0 - - - 3150 66.530 3.914 1.470 1 U 5.479930E+00 0.000000E+00 e 0 CA.41 HA.41 HB2.33 #MAP 5429 3151 58.327 5.276 1.853 1 U 5.021671E+00 0.000000E+00 e 0 - - - 3152 12.937 0.509 8.525 1 U 4.348654E+00 0.000000E+00 e 0 CD1.70 QD1.70 H.47 #MAP 9761 3152 12.937 0.509 8.525 1 U 4.348654E+00 0.000000E+00 e 0 CD1.70 QD1.70 H.69 #MAP 9793 3153 33.718 2.252 6.993 1 U 4.427867E+00 0.000000E+00 e 0 - - - 3154 56.140 4.581 3.849 1 U 4.015783E+00 0.000000E+00 e 0 - - - 3155 28.249 2.865 1.333 1 U 4.319654E+00 0.000000E+00 e 0 - - - 3156 26.609 0.985 0.923 1 U 3.538070E+00 0.000000E+00 e 0 - - - 3157 64.343 3.846 2.892 1 U 4.735105E+00 0.000000E+00 e 0 CA.18 HA.18 HE2.21 #MAP 2346 3157 64.343 3.846 2.892 1 U 4.735105E+00 0.000000E+00 e 0 CA.18 HA.18 HE3.21 #MAP 2347 3158 56.687 4.159 3.001 1 U 4.697506E+00 0.000000E+00 e 0 - - - 3159 54.499 2.075 4.888 1 U 4.676846E+00 0.000000E+00 e 0 - - - 3160 38.640 1.271 2.044 1 U 3.874989E+00 0.000000E+00 e 0 - - - 3161 42.468 1.612 9.318 1 U 4.081609E+00 0.000000E+00 e 0 - - - 3162 29.890 2.211 6.611 1 U 5.070949E+00 0.000000E+00 e 0 - - - 3163 16.765 0.808 4.204 1 U 4.859203E+00 0.000000E+00 e 0 CG2.59 QG2.59 HA.48 #MAP 8019 3164 57.234 5.276 4.724 1 U 4.568251E+00 0.000000E+00 e 0 - - - 3165 32.077 1.884 5.107 1 U 5.034895E+00 0.000000E+00 e 0 CB.60 HB2.60 HA.71 #MAP 8223 3166 26.609 0.699 1.470 1 U 4.034074E+00 0.000000E+00 e 0 CD2.68 QD2.68 HB2.33 #MAP 9230 3166 26.609 0.699 1.470 1 U 4.034074E+00 0.000000E+00 e 0 CD2.68 QD2.68 HG13.70 #MAP 9290 3167 36.999 2.620 2.864 1 U 4.057032E+00 0.000000E+00 e 0 - - - 3168 57.234 5.330 4.396 1 U 4.525781E+00 0.000000E+00 e 0 - - - 3169 45.749 1.285 4.669 1 U 5.111269E+00 0.000000E+00 e 0 - - - 3170 24.968 0.577 1.907 1 U 3.954756E+00 0.000000E+00 e 0 CD2.27 QD2.27 HB2.25 #MAP 3744 3171 29.343 2.402 4.806 1 U 5.050852E+00 0.000000E+00 e 0 - - - 3172 24.968 0.904 4.368 1 U 3.519062E+00 0.000000E+00 e 0 CD1.51 QD1.51 HA.47 #MAP 7073 3172 24.968 0.904 4.368 1 U 3.519062E+00 0.000000E+00 e 0 CD1.51 QD1.51 HA.55 #MAP 7098 3172 24.968 0.904 4.368 1 U 3.519062E+00 0.000000E+00 e 0 CD2.76 QD2.76 HA.76 #MAP 10582 3173 70.359 3.886 0.950 1 U 4.760947E+00 0.000000E+00 e 0 CB.8 HB.8 QG2.6 #MAP 658 3174 34.812 1.762 7.021 1 U 5.037237E+00 0.000000E+00 e 0 - - - 3175 63.796 3.832 4.068 1 U 4.271587E+00 0.000000E+00 e 0 - - - 3176 14.030 1.013 2.400 1 U 4.800949E+00 0.000000E+00 e 0 CD1.41 QD1.41 HB2.40 #MAP 5658 3176 14.030 1.013 2.400 1 U 4.800949E+00 0.000000E+00 e 0 CD1.41 QD1.41 HB3.40 #MAP 5659 3177 70.359 3.886 4.943 1 U 5.189074E+00 0.000000E+00 e 0 - - - 3178 14.030 0.999 9.372 1 U 4.891866E+00 0.000000E+00 e 0 - - - 3179 24.968 0.740 4.423 1 U 4.660766E+00 0.000000E+00 e 0 CG.72 HG.72 HA.57 #MAP 10115 3179 24.968 0.740 4.423 1 U 4.660766E+00 0.000000E+00 e 0 CG.72 HG.72 HA.58 #MAP 10120 3180 59.968 2.197 2.044 1 U 5.217901E+00 0.000000E+00 e 0 - - - 3181 17.859 1.326 8.661 1 U 3.949212E+00 0.000000E+00 e 0 CB.19 QB.19 H.22 #MAP 2593 3182 52.312 4.268 4.396 1 U 4.481601E+00 0.000000E+00 e 0 - - - 3183 41.921 2.865 7.595 1 U 3.844822E+00 0.000000E+00 e 0 - - - 3184 21.687 1.217 3.876 1 U 4.461229E+00 0.000000E+00 e 0 CG2.55 QG2.55 HA.52 #MAP 7632 3184 21.687 1.217 3.876 1 U 4.461229E+00 0.000000E+00 e 0 CG2.55 QG2.55 HA2.56 #MAP 7647 3185 57.234 5.984 4.696 1 U 5.225065E+00 0.000000E+00 e 0 - - - 3186 61.062 5.058 1.306 1 U 4.307443E+00 0.000000E+00 e 0 CA.6 HA.6 HG.29 #MAP 361 3187 28.796 1.734 7.458 1 U 4.380911E+00 0.000000E+00 e 0 - - - 3188 36.452 2.565 8.552 1 U 4.238888E+00 0.000000E+00 e 0 - - - 3189 55.046 1.843 1.497 1 U 4.930324E+00 0.000000E+00 e 0 - - - 3190 61.062 5.071 8.552 1 U 4.039676E+00 0.000000E+00 e 0 CA.6 HA.6 H.5 #MAP 342 3190 61.062 5.071 8.552 1 U 4.039676E+00 0.000000E+00 e 0 CA.6 HA.6 H.30 #MAP 364 3191 38.093 1.489 9.099 1 U 5.378917E+00 0.000000E+00 e 0 CB.33 HB2.33 H.68 #MAP 4726 3192 10.749 0.509 1.032 1 U 5.121077E+00 0.000000E+00 e 0 - - - 3193 24.968 0.740 7.650 1 U 4.348654E+00 0.000000E+00 e 0 CG.72 HG.72 H.57 #MAP 10114 3194 38.640 4.431 0.267 1 U 4.679759E+00 0.000000E+00 e 0 - - - 3195 43.015 3.165 0.814 1 U 4.469216E+00 0.000000E+00 e 0 CD.5 HD2.5 QD1.7 #MAP 327 3195 43.015 3.165 0.814 1 U 4.469216E+00 0.000000E+00 e 0 CD.5 HD3.5 QD1.7 #MAP 339 3196 13.484 0.795 7.677 1 U 4.581200E+00 0.000000E+00 e 0 CD1.23 QD1.23 H.57 #MAP 3401 3197 41.374 1.843 2.071 1 U 4.599562E+00 0.000000E+00 e 0 CB.20 HB3.20 HB2.21 #MAP 2725 3197 41.374 1.843 2.071 1 U 4.599562E+00 0.000000E+00 e 0 CB.20 HB3.20 HB3.21 #MAP 2726 3198 56.140 4.554 4.314 1 U 3.542790E+00 0.000000E+00 e 0 - - - 3199 30.437 2.960 10.411 1 U 3.471110E+00 0.000000E+00 e 0 - - - 3200 45.749 4.036 4.587 1 U 5.209197E+00 0.000000E+00 e 0 - - - 3201 29.343 1.639 8.251 1 U 3.524008E+00 0.000000E+00 e 0 CD.54 HD2.54 H.54 #MAP 7521 3201 29.343 1.639 8.251 1 U 3.524008E+00 0.000000E+00 e 0 CD.54 HD3.54 H.54 #MAP 7532 3202 33.171 0.822 2.044 1 U 3.231201E+00 0.000000E+00 e 0 - - - 3203 23.874 1.394 2.564 1 U 5.180818E+00 0.000000E+00 e 0 CG.12 HG3.12 HB2.44 #MAP 1230 3204 13.484 0.876 2.919 1 U 4.799554E+00 0.000000E+00 e 0 - - - 3205 70.359 5.521 3.904 1 U 4.477732E+00 0.000000E+00 e 0 - - - 3206 57.234 2.089 4.040 1 U 4.022018E+00 0.000000E+00 e 0 - - - 3207 21.687 1.217 7.650 1 U 4.188215E+00 0.000000E+00 e 0 CG2.55 QG2.55 H.57 #MAP 7649 3208 21.140 1.121 3.029 1 U 3.835316E+00 0.000000E+00 e 0 CG2.36 QG2.36 HB2.66 #MAP 5006 3208 21.140 1.121 3.029 1 U 3.835316E+00 0.000000E+00 e 0 CG2.36 QG2.36 HB3.66 #MAP 5007 3209 26.609 1.639 7.595 1 U 4.708994E+00 0.000000E+00 e 0 - - - 3210 30.437 2.960 10.193 1 U 3.516529E+00 0.000000E+00 e 0 - - - 3211 23.874 1.312 7.595 1 U 4.812213E+00 0.000000E+00 e 0 - - - 3212 34.265 2.456 7.212 1 U 5.064628E+00 0.000000E+00 e 0 - - - 3213 25.515 1.217 -0.171 1 U 4.464160E+00 0.000000E+00 e 0 CG.61 HG2.61 QD1.68 #MAP 8382 3214 30.437 1.707 1.032 1 U 5.155785E+00 0.000000E+00 e 0 CB.48 HB3.48 HG12.70 #MAP 6583 3215 28.796 1.244 8.415 1 U 5.317114E+00 0.000000E+00 e 0 CG1.41 HG12.41 H.37 #MAP 5569 3216 59.421 4.241 4.013 1 U 4.338263E+00 0.000000E+00 e 0 - - - 3217 28.796 1.721 4.423 1 U 4.165303E+00 0.000000E+00 e 0 CD.53 HD2.53 HA.50 #MAP 7366 3217 28.796 1.721 4.423 1 U 4.165303E+00 0.000000E+00 e 0 CD.53 HD3.53 HA.50 #MAP 7378 3218 46.296 3.900 1.415 1 U 5.412599E+00 0.000000E+00 e 0 CA.2 HA3.2 HG.3 #MAP 81 3218 46.296 3.900 1.415 1 U 5.412599E+00 0.000000E+00 e 0 CA.26 HA2.26 HG.27 #MAP 3580 3218 46.296 3.900 1.415 1 U 5.412599E+00 0.000000E+00 e 0 CA.26 HA3.26 HG.27 #MAP 3602 3218 46.296 3.900 1.415 1 U 5.412599E+00 0.000000E+00 e 0 CA.56 HA2.56 QB.52 #MAP 7656 3219 28.796 0.699 0.814 1 U 4.026687E+00 0.000000E+00 e 0 - - - 3220 32.077 1.462 1.579 1 U 4.508912E+00 0.000000E+00 e 0 - - - 3221 14.030 0.618 7.677 1 U 4.814345E+00 0.000000E+00 e 0 - - - 3222 29.343 1.980 9.071 1 U 4.587264E+00 0.000000E+00 e 0 CD.67 HD3.67 H.68 #MAP 8978 3223 43.015 3.151 6.228 1 U 5.088256E+00 0.000000E+00 e 0 - - - 3224 13.484 1.421 0.786 1 U 3.257716E+00 0.000000E+00 e 0 - - - 3225 38.093 3.192 8.333 1 U 5.500000E+00 0.000000E+00 e 0 CB.22 HB3.22 H.24 #MAP 3139 3226 27.702 1.612 1.005 1 U 4.530417E+00 0.000000E+00 e 0 - - - 3227 12.937 0.509 2.181 1 U 4.969135E+00 0.000000E+00 e 0 CD1.70 QD1.70 HB3.49 #MAP 9771 3228 40.827 0.686 1.607 1 U 3.663771E+00 0.000000E+00 e 0 - - - 3229 60.515 4.431 4.040 1 U 4.410279E+00 0.000000E+00 e 0 CA.57 HA.57 HA3.56 #MAP 7691 3229 60.515 4.431 4.040 1 U 4.410279E+00 0.000000E+00 e 0 CA.57 HA.57 HA3.74 #MAP 7711 3230 35.905 2.143 8.169 1 U 4.673368E+00 0.000000E+00 e 0 - - - 3231 57.234 5.140 4.396 1 U 4.092697E+00 0.000000E+00 e 0 - - - 3232 28.796 1.557 7.021 1 U 4.226744E+00 0.000000E+00 e 0 CD.67 HD2.67 H.35 #MAP 8934 3233 39.734 3.083 7.294 1 U 5.432409E+00 0.000000E+00 e 0 - - - 3234 29.890 1.911 7.568 1 U 4.789868E+00 0.000000E+00 e 0 CB.58 HB2.58 HE22.58 #MAP 7884 3235 23.327 1.326 2.372 1 U 4.849396E+00 0.000000E+00 e 0 - - - 3236 20.593 -0.172 8.689 1 U 4.991336E+00 0.000000E+00 e 0 - - - 3237 29.890 2.429 5.900 1 U 5.202061E+00 0.000000E+00 e 0 - - - 3238 40.280 1.462 1.607 1 U 4.899874E+00 0.000000E+00 e 0 - - - 3239 22.234 0.209 9.126 1 U 4.094756E+00 0.000000E+00 e 0 - - - 3240 43.015 3.151 6.009 1 U 5.120090E+00 0.000000E+00 e 0 - - - 3241 22.780 0.726 8.716 1 U 4.206755E+00 0.000000E+00 e 0 CD1.15 QD1.15 H.7 #MAP 1782 3242 66.530 2.048 3.931 1 U 4.113863E+00 0.000000E+00 e 0 - - - 3243 26.062 0.590 8.333 1 U 4.297396E+00 0.000000E+00 e 0 CD2.29 QD2.29 H.18 #MAP 4035 3244 40.827 2.647 7.540 1 U 4.932936E+00 0.000000E+00 e 0 - - - 3245 13.484 0.890 7.595 1 U 4.497760E+00 0.000000E+00 e 0 CD1.18 QD1.18 H.14 #MAP 2488 3246 17.859 1.435 6.993 1 U 4.573201E+00 0.000000E+00 e 0 - - - 3247 22.780 0.168 0.458 1 U 4.955234E+00 0.000000E+00 e 0 - - - 3248 14.030 1.013 2.536 1 U 4.937170E+00 0.000000E+00 e 0 CD1.41 QD1.41 HB3.33 #MAP 5636 3248 14.030 1.013 2.536 1 U 4.937170E+00 0.000000E+00 e 0 CD1.41 QD1.41 HB2.37 #MAP 5650 3249 87.859 3.968 1.333 1 U 3.433029E+00 0.000000E+00 e 0 - - - 3250 26.609 1.612 8.661 1 U 4.249791E+00 0.000000E+00 e 0 - - - 3251 57.780 3.927 7.021 1 U 5.155325E+00 0.000000E+00 e 0 - - - 3252 61.062 5.085 8.306 1 U 4.215963E+00 0.000000E+00 e 0 CA.6 HA.6 H.6 #MAP 348 3253 36.452 2.306 7.021 1 U 4.920718E+00 0.000000E+00 e 0 - - - 3254 30.437 1.721 2.482 1 U 4.936830E+00 0.000000E+00 e 0 - - - 3255 42.468 1.612 8.935 1 U 4.210645E+00 0.000000E+00 e 0 - - - 3256 56.687 5.167 4.177 1 U 4.740835E+00 0.000000E+00 e 0 - - - 3257 41.374 1.857 2.181 1 U 4.859963E+00 0.000000E+00 e 0 CB.16 HB3.16 HG2.17 #MAP 2008 3257 41.374 1.857 2.181 1 U 4.859963E+00 0.000000E+00 e 0 CB.20 HB3.20 HG3.17 #MAP 2710 3258 24.421 1.408 2.864 1 U 3.866332E+00 0.000000E+00 e 0 - - - 3259 41.374 3.056 4.806 1 U 4.425889E+00 0.000000E+00 e 0 - - - 3260 29.890 1.857 9.700 1 U 4.318322E+00 0.000000E+00 e 0 - - - 3261 63.249 3.655 3.821 1 U 4.220763E+00 0.000000E+00 e 0 - - - 3262 60.515 3.137 4.259 1 U 4.846406E+00 0.000000E+00 e 0 - - - 3263 21.140 1.135 5.216 1 U 4.403761E+00 0.000000E+00 e 0 - - - 3264 38.093 2.538 2.673 1 U 4.716352E+00 0.000000E+00 e 0 - - - 3265 32.077 2.048 7.048 1 U 4.925964E+00 0.000000E+00 e 0 CB.21 HB2.21 HE22.25 #MAP 2872 3266 38.640 2.865 2.974 1 U 3.757250E+00 0.000000E+00 e 0 - - - 3267 59.421 3.995 9.071 1 U 4.517520E+00 0.000000E+00 e 0 - - - 3268 14.030 0.618 9.071 1 U 4.368889E+00 0.000000E+00 e 0 CD1.59 QD1.59 H.71 #MAP 8176 3269 56.687 4.350 3.193 1 U 5.266607E+00 0.000000E+00 e 0 - - - 3270 38.093 2.974 0.923 1 U 4.869921E+00 0.000000E+00 e 0 CB.22 HB2.22 QG2.18 #MAP 3076 3271 22.780 0.795 7.704 1 U 3.697791E+00 0.000000E+00 e 0 CD1.3 QD1.3 H.3 #MAP 137 3272 55.046 1.925 1.607 1 U 4.904723E+00 0.000000E+00 e 0 - - - 3273 41.921 2.865 7.431 1 U 3.891435E+00 0.000000E+00 e 0 - - - 3274 23.874 1.680 0.896 1 U 3.214896E+00 0.000000E+00 e 0 - - - 3275 26.609 0.699 8.388 1 U 4.459561E+00 0.000000E+00 e 0 - - - 3276 32.624 1.925 4.368 1 U 5.042928E+00 0.000000E+00 e 0 CB.54 HB2.54 HA.55 #MAP 7461 3277 33.718 2.266 1.552 1 U 4.450871E+00 0.000000E+00 e 0 - - - 3278 24.968 1.557 7.978 1 U 4.476020E+00 0.000000E+00 e 0 - - - 3279 26.609 0.699 9.509 1 U 4.156838E+00 0.000000E+00 e 0 - - - 3280 53.405 2.524 4.943 1 U 4.392794E+00 0.000000E+00 e 0 - - - 3281 24.968 0.740 7.896 1 U 3.867099E+00 0.000000E+00 e 0 - - - 3282 36.452 2.429 1.661 1 U 4.632440E+00 0.000000E+00 e 0 - - - 3283 31.530 1.530 0.868 1 U 5.269549E+00 0.000000E+00 e 0 - - - 3284 36.452 2.565 8.907 1 U 4.056602E+00 0.000000E+00 e 0 - - - 3285 58.874 1.217 0.896 1 U 4.599562E+00 0.000000E+00 e 0 - - - 3286 57.780 3.777 3.958 1 U 4.867610E+00 0.000000E+00 e 0 - - - 3287 59.968 2.197 8.361 1 U 5.261817E+00 0.000000E+00 e 0 - - - 3288 41.921 2.851 6.282 1 U 4.190636E+00 0.000000E+00 e 0 - - - 3289 57.780 3.914 4.177 1 U 4.740196E+00 0.000000E+00 e 0 - - - 3290 44.655 1.680 2.236 1 U 5.344426E+00 0.000000E+00 e 0 CB.27 HB3.27 HB3.25 #MAP 3667 3291 30.437 2.933 5.353 1 U 4.591849E+00 0.000000E+00 e 0 - - - 3292 21.140 1.135 4.232 1 U 4.099822E+00 0.000000E+00 e 0 CG2.36 QG2.36 HA.35 #MAP 4995 3293 19.499 0.808 8.634 1 U 4.129949E+00 0.000000E+00 e 0 CG1.57 QG1.57 H.74 #MAP 7783 3294 24.968 1.530 0.759 1 U 3.260965E+00 0.000000E+00 e 0 - - - 3295 55.046 1.830 1.470 1 U 4.960744E+00 0.000000E+00 e 0 - - - 3296 14.030 0.618 5.025 1 U 5.077429E+00 0.000000E+00 e 0 CD1.59 QD1.59 HA.72 #MAP 8177 3297 68.718 4.213 2.673 1 U 5.277227E+00 0.000000E+00 e 0 - - - 3298 63.796 3.914 4.068 1 U 4.216808E+00 0.000000E+00 e 0 - - - 3299 36.452 2.388 6.200 1 U 5.057355E+00 0.000000E+00 e 0 - - - 3300 29.343 1.625 6.228 1 U 4.403761E+00 0.000000E+00 e 0 - - - 3301 43.562 3.001 5.927 1 U 5.370147E+00 0.000000E+00 e 0 - - - 3302 28.796 0.713 0.868 1 U 4.051260E+00 0.000000E+00 e 0 - - - 3303 26.609 1.612 8.060 1 U 4.630811E+00 0.000000E+00 e 0 - - - 3304 26.062 0.672 0.896 1 U 4.054032E+00 0.000000E+00 e 0 - - - 3305 29.890 2.620 2.400 1 U 3.908382E+00 0.000000E+00 e 0 - - - 3306 60.515 4.431 3.056 1 U 4.807262E+00 0.000000E+00 e 0 - - - 3307 68.718 4.622 4.368 1 U 4.241522E+00 0.000000E+00 e 0 - - - 3308 11.296 0.890 1.224 1 U 5.234724E+00 0.000000E+00 e 0 - - - 3309 33.171 1.598 3.904 1 U 5.160053E+00 0.000000E+00 e 0 CB.32 HB2.32 HB.8 #MAP 4538 3310 60.515 3.124 10.357 1 U 5.500000E+00 0.000000E+00 e 0 - - - 3311 29.343 2.402 9.071 1 U 5.336041E+00 0.000000E+00 e 0 - - - 3312 21.140 0.917 1.224 1 U 4.136065E+00 0.000000E+00 e 0 - - - 3313 40.280 0.835 1.443 1 U 4.906347E+00 0.000000E+00 e 0 - - - 3314 22.780 0.618 0.732 1 U 3.764582E+00 0.000000E+00 e 0 - - - 3315 13.484 0.781 7.540 1 U 4.903103E+00 0.000000E+00 e 0 - - - 3316 27.155 0.795 1.853 1 U 3.212374E+00 0.000000E+00 e 0 - - - 3317 33.171 1.625 3.138 1 U 5.021576E+00 0.000000E+00 e 0 - - - 3318 34.812 1.408 1.798 1 U 4.314344E+00 0.000000E+00 e 0 - - - 3319 30.437 3.001 6.419 1 U 4.199052E+00 0.000000E+00 e 0 - - - 3320 29.343 1.625 5.927 1 U 4.490722E+00 0.000000E+00 e 0 - - - 3321 16.765 0.972 9.208 1 U 4.135573E+00 0.000000E+00 e 0 - - - 3322 56.140 4.540 9.126 1 U 3.838807E+00 0.000000E+00 e 0 - - - 3323 36.452 2.552 6.993 1 U 4.726289E+00 0.000000E+00 e 0 - - - 3324 30.437 1.339 1.005 1 U 5.081990E+00 0.000000E+00 e 0 CB.48 HB2.48 HG12.70 #MAP 6549 3325 26.609 1.748 3.056 1 U 4.224744E+00 0.000000E+00 e 0 - - - 3326 53.952 5.344 4.724 1 U 3.725093E+00 0.000000E+00 e 0 - - - 3327 21.140 0.890 3.931 1 U 4.508013E+00 0.000000E+00 e 0 - - - 3328 36.452 2.415 5.489 1 U 5.156705E+00 0.000000E+00 e 0 - - - 3329 32.077 1.993 9.400 1 U 4.097514E+00 0.000000E+00 e 0 - - - 3330 21.687 1.217 8.087 1 U 4.503982E+00 0.000000E+00 e 0 CG2.55 QG2.55 H.53 #MAP 7634 3331 57.234 4.023 3.493 1 U 5.144485E+00 0.000000E+00 e 0 CA.15 HA.15 HA.12 #MAP 1620 3332 21.140 1.121 5.107 1 U 4.434641E+00 0.000000E+00 e 0 CG2.4 QG2.4 HA.6 #MAP 194 3332 21.140 1.121 5.107 1 U 4.434641E+00 0.000000E+00 e 0 CG2.4 QG2.4 HA.71 #MAP 211 3333 28.796 1.966 1.443 1 U 4.735740E+00 0.000000E+00 e 0 CB.49 HB2.49 HG2.53 #MAP 6776 3333 28.796 1.966 1.443 1 U 4.735740E+00 0.000000E+00 e 0 CD.67 HD3.67 HG3.67 #MAP 8973 3334 57.234 5.058 4.396 1 U 4.009615E+00 0.000000E+00 e 0 - - - 3335 24.968 1.557 8.661 1 U 4.188215E+00 0.000000E+00 e 0 CD2.20 QD2.20 H.22 #MAP 2807 3335 24.968 1.557 8.661 1 U 4.188215E+00 0.000000E+00 e 0 CG.21 HG3.21 H.22 #MAP 2953 3336 41.921 4.023 2.099 1 U 4.344824E+00 0.000000E+00 e 0 - - - 3337 52.312 2.415 2.071 1 U 5.346500E+00 0.000000E+00 e 0 - - - 3338 36.452 2.443 1.415 1 U 4.857685E+00 0.000000E+00 e 0 CG.49 HG3.49 QB.52 #MAP 6853 3339 13.484 0.767 3.165 1 U 4.415699E+00 0.000000E+00 e 0 CD1.7 QD1.7 HD2.5 #MAP 597 3339 13.484 0.767 3.165 1 U 4.415699E+00 0.000000E+00 e 0 CD1.7 QD1.7 HD3.5 #MAP 598 3340 35.905 2.197 6.939 1 U 4.382016E+00 0.000000E+00 e 0 - - - 3341 36.452 2.388 2.892 1 U 4.178363E+00 0.000000E+00 e 0 CG.40 HG2.40 HB3.37 #MAP 5391 3342 33.718 2.415 6.993 1 U 5.310436E+00 0.000000E+00 e 0 - - - 3343 24.421 1.285 7.704 1 U 4.822222E+00 0.000000E+00 e 0 - - - 3344 21.687 1.217 1.388 1 U 3.416169E+00 0.000000E+00 e 0 - - - 3345 56.687 0.495 0.814 1 U 5.151770E+00 0.000000E+00 e 0 - - - 3346 13.484 0.917 4.806 1 U 4.899069E+00 0.000000E+00 e 0 - - - 3347 21.140 1.121 8.743 1 U 3.427850E+00 0.000000E+00 e 0 CG2.36 QG2.36 H.38 #MAP 5004 3348 39.187 2.184 2.372 1 U 4.311048E+00 0.000000E+00 e 0 - - - 3349 34.812 1.775 0.841 1 U 5.184277E+00 0.000000E+00 e 0 - - - 3350 41.374 2.633 9.181 1 U 4.462484E+00 0.000000E+00 e 0 - - - 3351 55.046 4.404 3.029 1 U 4.565299E+00 0.000000E+00 e 0 - - - 3352 41.921 2.865 2.263 1 U 4.226458E+00 0.000000E+00 e 0 CE.67 HE2.67 HA.36 #MAP 8983 3352 41.921 2.865 2.263 1 U 4.226458E+00 0.000000E+00 e 0 CE.67 HE3.67 HA.36 #MAP 9000 3353 28.796 5.426 5.517 1 U 5.243604E+00 0.000000E+00 e 0 - - - 3354 60.515 4.431 2.454 1 U 4.591849E+00 0.000000E+00 e 0 CA.57 HA.57 HG3.58 #MAP 7702 3355 20.593 0.944 7.868 1 U 4.422343E+00 0.000000E+00 e 0 - - - 3356 40.827 2.797 2.318 1 U 4.701716E+00 0.000000E+00 e 0 CB.38 HB3.38 HG2.42 #MAP 5144 3357 41.921 2.851 5.325 1 U 4.572705E+00 0.000000E+00 e 0 - - - 3358 56.687 4.213 7.404 1 U 5.500000E+00 0.000000E+00 e 0 - - - 3359 41.921 2.947 6.993 1 U 4.107034E+00 0.000000E+00 e 0 CE.12 HE2.12 HE2.33 #MAP 1326 3360 42.468 1.625 7.239 1 U 4.678592E+00 0.000000E+00 e 0 - - - 3361 53.405 5.344 4.560 1 U 4.889482E+00 0.000000E+00 e 0 - - - 3362 55.046 0.781 1.087 1 U 4.251876E+00 0.000000E+00 e 0 - - - 3363 30.984 1.326 0.896 1 U 4.915181E+00 0.000000E+00 e 0 CB.12 HB2.12 QD2.16 #MAP 1084 3363 30.984 1.326 0.896 1 U 4.915181E+00 0.000000E+00 e 0 CB.12 HB2.12 QG2.31 #MAP 1085 3363 30.984 1.326 0.896 1 U 4.915181E+00 0.000000E+00 e 0 CD.12 HD2.12 QD2.16 #MAP 1258 3364 35.905 1.857 2.154 1 U 3.400433E+00 0.000000E+00 e 0 - - - 3365 51.765 5.071 8.333 1 U 4.154804E+00 0.000000E+00 e 0 CA.11 HA.11 H.13 #MAP 944 3366 58.874 3.955 4.861 1 U 4.844916E+00 0.000000E+00 e 0 - - - 3367 58.874 4.077 3.849 1 U 4.331771E+00 0.000000E+00 e 0 CA.53 HA.53 HA.52 #MAP 7252 3368 36.452 2.306 7.267 1 U 4.824386E+00 0.000000E+00 e 0 CG.42 HG2.42 HH2.63 #MAP 5770 3369 41.374 1.734 1.333 1 U 4.828734E+00 0.000000E+00 e 0 CB.20 HB2.20 QB.19 #MAP 2680 3370 56.687 4.595 2.892 1 U 4.439871E+00 0.000000E+00 e 0 - - - 3371 22.234 0.209 3.001 1 U 4.610516E+00 0.000000E+00 e 0 CD1.29 QD1.29 HB2.22 #MAP 3996 3372 54.499 4.336 7.212 1 U 5.155785E+00 0.000000E+00 e 0 - - - 3373 36.452 2.402 6.091 1 U 5.098607E+00 0.000000E+00 e 0 - - - 3374 38.093 2.511 1.032 1 U 5.378143E+00 0.000000E+00 e 0 CB.33 HB3.33 QD1.41 #MAP 4762 3375 36.999 1.993 3.001 1 U 5.027143E+00 0.000000E+00 e 0 - - - 3376 43.015 3.096 9.071 1 U 4.336548E+00 0.000000E+00 e 0 - - - 3377 30.437 1.707 3.138 1 U 4.437452E+00 0.000000E+00 e 0 CB.48 HB3.48 HA.45 #MAP 6556 3378 31.530 4.241 2.017 1 U 3.318365E+00 0.000000E+00 e 0 - - - 3379 57.234 3.015 5.079 1 U 4.243579E+00 0.000000E+00 e 0 - - - 3380 39.734 2.947 2.864 1 U 3.695326E+00 0.000000E+00 e 0 - - - 3381 58.874 4.241 7.458 1 U 5.411630E+00 0.000000E+00 e 0 - - - 3382 22.780 0.890 6.419 1 U 4.095445E+00 0.000000E+00 e 0 - - - 3383 43.015 1.802 5.380 1 U 5.500000E+00 0.000000E+00 e 0 CB.72 HB3.72 HA.59 #MAP 10087 3384 30.437 1.666 1.032 1 U 5.095423E+00 0.000000E+00 e 0 - - - 3385 87.859 4.322 1.142 1 U 4.982046E+00 0.000000E+00 e 0 - - - 3386 24.968 0.577 2.236 1 U 3.990352E+00 0.000000E+00 e 0 CD2.27 QD2.27 HB3.25 #MAP 3745 PKnTS  2shift_assignment/C13NOESY_@ALI_@POS_@FLYA_asn.list Assignment w1 w2 w3 65CA-65HA2-65HA3 47.392 3.733 3.981 56CA-56HA2-57H 46.299 3.881 7.665 3CB-3HB3-3HD2 44.630 1.675 0.587 27CB-27HB3-27HD2 44.630 1.675 0.587 27CB-27HB2-22HD1 44.589 1.566 7.356 27CB-27HB2-22HE1 44.589 1.566 7.356 16CB-16HB3-20H 41.376 1.821 7.858 20CB-20HB3-20H 41.376 1.821 7.858 20CB-20HB3-21H 41.376 1.821 7.858 26CA-26HA2-27H 46.226 3.910 7.712 26CA-26HA3-27H 46.226 3.910 7.712 41CA-41HA-41H 66.530 3.914 8.853 16CA-16HA-16HD2 57.783 3.923 0.933 16CA-16HA-16HD1 57.780 3.923 0.796 16CA-16HA-23HD1 57.780 3.923 0.796 16CA-16HA-51HD2 57.780 3.923 0.796 15CG-15HG-9HB2 25.470 1.844 3.362 41CB-41HB-42H 38.639 2.051 8.110 2CA-2HA3-3H 46.296 3.900 7.704 9CB-9HB2-15HG 63.795 3.359 1.844 15CB-15HB3-15HG 41.925 2.086 1.845 15CB-15HB3-16HG 41.925 2.086 1.845 15CB-15HB3-18HB 41.925 2.086 1.845 68CB-68HB2-68H 43.013 0.263 9.079 7CG1-7HG12-7HD1 27.155 1.108 0.786 3CB-3HB2-3H 44.650 1.561 7.712 27CB-27HB2-27H 44.650 1.561 7.712 41CB-41HB-41H 38.638 2.052 8.842 53CA-53HA-52HB 58.874 4.077 1.443 53CA-53HA-53HG2 58.874 4.077 1.443 54CA-54HA-53HG2 58.874 4.077 1.443 40CB-40HB2-39H 29.890 2.396 8.149 40CB-40HB2-40H 29.890 2.396 8.149 40CB-40HB3-40H 29.890 2.396 8.149 25CA-25HA-24H 55.046 4.390 8.361 58CA-58HA-59H 55.046 4.390 8.361 46CB-46HB2-46H 29.892 1.972 7.915 46CB-46HB3-46H 29.892 1.972 7.915 1CA-1HA-1HG2 55.043 4.386 2.273 58CA-58HA-58HG2 55.043 4.386 2.273 34CA-34HA-32HB3 52.314 4.441 2.081 34CA-34HA-34HB2 52.314 4.441 2.081 29CG-29HG-29HD1 26.609 1.271 0.212 23CA-23HA-23HD1 65.438 3.946 0.806 23CA-23HA-57HG1 65.438 3.946 0.806 23CA-23HA-57HG2 65.438 3.946 0.806 23CA-23HA-72HD1 65.438 3.946 0.806 23CA-23HA-72HD2 65.438 3.946 0.806 29CB-29HB3-29HD1 45.734 1.439 0.207 74CA-74HA2-74H 45.202 3.758 8.644 67CB-67HB2-67HA 34.812 1.762 4.915 44CB-44HB3-41HA 39.172 3.103 3.920 15CG-15HG-15H 25.513 1.842 7.442 18CB-18HB-18H 38.088 1.826 8.341 18CB-18HB-17HB2 38.093 1.830 1.196 18CB-18HB-18HG12 38.093 1.830 1.196 59CB-59HB-59HA 41.373 1.494 5.391 8CA-8HA-9H 59.950 5.529 8.022 3CB-3HB3-3HD1 44.655 1.677 0.810 27CB-27HB3-27HD1 44.655 1.677 0.810 52CA-52HA-51HG 55.037 3.869 1.439 52CA-52HA-52HB 55.037 3.869 1.439 52CA-52HA-53HG2 55.037 3.869 1.439 7CB-7HB-7HG12 40.281 1.704 1.121 29CG-29HG-29HD2 26.608 1.268 0.597 27CG-27HG-25HB3 26.609 1.402 2.244 40CB-40HB2-33HE1 29.890 2.402 6.993 40CB-40HB2-33HE2 29.890 2.402 6.993 40CB-40HB3-33HE1 29.890 2.402 6.993 40CB-40HB3-33HE2 29.890 2.402 6.993 14CB-14HB2-14H 29.343 2.070 7.624 14CB-14HB3-14H 29.343 2.070 7.624 18CA-18HA-18HG12 64.191 3.851 1.216 18CA-18HA-17HB2 64.282 3.850 1.188 49CA-49HA-49HB2 59.422 3.837 1.980 49CA-49HA-53HB3 59.422 3.837 1.980 19CA-19HA-19H 55.592 3.972 8.514 31CB-31HB-31HG1 34.263 2.139 1.001 ?-?-? 70.349 4.222 0.820 18CA-18HA-18HG2 64.343 3.851 0.906 18CA-18HA-18HD1 64.343 3.851 0.906 ?-?-? 26.608 1.091 0.734 68CG-68HG-68HD2 26.606 1.078 0.697 68CG-68HG-70HG2 26.606 1.078 0.697 ?-?-? 26.578 1.112 0.798 72CB-72HB2-23HG13 43.017 1.321 1.805 72CB-72HB2-72HB3 43.017 1.321 1.805 7CB-7HB-7HG13 40.284 1.703 1.433 29CB-29HB2-29HD2 45.721 1.359 0.602 41CA-41HA-44H 66.531 3.918 8.243 49CA-49HA-49HB3 59.423 3.835 2.178 49CA-49HA-49HG2 59.423 3.835 2.178 44CB-44HB3-44H 39.187 3.110 8.251 8CA-8HA-8HG2 59.909 5.531 1.146 33CB-33HB2-33HA 38.093 1.489 4.943 33CB-33HB2-67HA 38.093 1.489 4.943 68CD1-68HD1-68HD2 20.593 -0.172 0.704 68CD1-68HD1-70HG2 20.593 -0.172 0.704 47CB-47HB3-44HA 39.714 2.723 4.089 ?-?-? 69.812 3.791 4.806 49CA-49HA-57HG2 59.430 3.838 0.819 49CA-49HA-59HG2 59.430 3.838 0.819 49CA-49HA-59HG12 59.430 3.838 0.819 49CA-49HA-72HD1 59.430 3.838 0.819 38CA-38HA-38HB3 57.779 4.354 2.816 22CB-22HB3-22HD1 37.876 3.196 7.370 22CB-22HB3-22HE2 37.876 3.196 7.370 22CB-22HB3-22HD2 37.876 3.196 7.370 22CB-22HB3-22HE1 38.058 3.198 7.307 ?-?-? 43.017 1.795 1.521 ?-?-? 32.695 1.616 1.394 48CG-48HG2-12HB2 32.627 1.630 1.320 48CG-48HG2-19HB 32.627 1.630 1.320 48CG-48HG2-48HB2 32.627 1.630 1.320 73CB-73HB2-73HG2 32.627 1.630 1.320 73CB-73HB2-73HG3 32.627 1.630 1.320 41CB-41HB-41HD1 38.639 2.052 1.013 68CA-68HA-68HB2 53.912 3.922 0.266 37CB-37HB2-37HA 42.467 2.511 4.745 51CB-51HB2-51HB3 41.370 1.636 1.951 51CB-51HB2-54HB2 41.370 1.636 1.951 16CB-16HB2-16HB3 41.376 1.619 1.862 16CB-16HB2-16HG 41.376 1.619 1.862 51CB-51HB2-16HB3 41.376 1.619 1.862 37CB-37HB2-39H 42.472 2.507 8.160 37CB-37HB2-40H 42.472 2.507 8.160 49CA-49HA-59HD1 59.420 3.838 0.620 38CA-38HA-41HB 57.783 4.355 2.055 49CA-49HA-49H 59.422 3.835 8.385 45CA-45HA-45H 59.969 3.128 8.914 53CB-53HB2-53HA 32.080 1.990 4.086 53CB-53HB2-54HA 32.080 1.990 4.086 53CB-53HB3-53HA 32.080 1.990 4.086 53CB-53HB3-54HA 32.080 1.990 4.086 3CB-3HB2-3HD2 44.622 1.565 0.587 27CB-27HB2-27HD2 44.622 1.565 0.587 22CA-22HA-22HD2 62.155 4.104 7.376 22CA-22HA-25H 62.155 4.104 7.376 33CB-33HB3-33HA 38.082 2.523 4.951 11CB-11HB2-11HA 39.188 2.718 5.075 31CB-31HB-15HD1 34.270 2.137 0.724 31CB-31HB-15HD2 34.270 2.137 0.724 31CB-31HB-70HG2 34.270 2.137 0.724 11CB-11HB2-11HD22 39.186 2.720 7.695 ?-?-? 57.779 4.086 0.941 37CB-37HB2-37H 42.468 2.511 8.443 55CG2-55HG2-24HA 21.690 1.222 4.353 55CG2-55HG2-55HA 21.690 1.222 4.353 49CB-49HB2-49HA 28.797 1.976 3.857 48CA-48HA-48HB3 56.687 4.213 1.716 48CA-48HA-48HG3 56.687 4.213 1.716 48CA-48HA-48HE 56.687 4.213 1.716 44CA-44HA-12HB3 60.514 4.086 1.642 44CA-44HA-12HD3 60.514 4.086 1.642 44CA-44HA-46HG2 60.514 4.086 1.642 44CA-44HA-48HG2 60.514 4.086 1.642 19CA-19HA-19HB 55.596 3.973 1.343 19CA-19HA-29HB2 55.596 3.973 1.343 70CB-70HB-70HG12 40.827 1.612 1.005 ?-?-? 29.893 1.853 4.159 13CG-13HG2-13HA 37.000 2.371 4.006 13CG-13HG3-13HA 37.000 2.371 4.006 45CA-45HA-68HD2 59.968 3.124 0.704 45CA-45HA-70HG2 59.968 3.124 0.704 71CB-71HB2-69HG2 32.627 1.738 1.394 71CB-71HB2-71HG2 32.627 1.738 1.394 15CG-15HG-12HA 25.515 1.843 3.521 18CB-18HB-19H 38.076 1.823 8.514 47CB-47HB2-16HD2 39.734 2.498 0.918 8CB-8HB-8HG2 70.345 3.890 1.150 9CB-9HB3-15HG 63.797 4.003 1.844 ?-?-? 42.945 1.794 9.199 72CB-72HB3-72H 43.022 1.795 9.173 8CB-8HB-8HA 70.359 3.890 5.535 41CD1-41HD1-38HA 14.029 1.007 4.349 71CG-71HG2-71HD2 27.702 1.394 3.111 71CG-71HG2-71HD3 27.702 1.394 3.111 56CA-56HA3-56H 46.297 4.043 7.960 76CA-76HA-76HB2 55.048 4.355 1.620 76CA-76HA-76HB3 55.048 4.355 1.620 76CA-76HA-76HG 55.048 4.355 1.620 15CB-15HB2-44HZ 41.921 1.285 6.966 15CB-15HB2-44HD2 41.921 1.285 6.966 ?-?-? 30.435 2.956 4.570 68CD2-68HD2-41HG13 26.586 0.697 2.014 68CD2-68HD2-45HB2 26.586 0.697 2.014 68CD2-68HD2-45HG2 26.586 0.697 2.014 68CD2-68HD2-45HG3 26.586 0.697 2.014 15CA-15HA-14HB2 57.234 4.023 2.099 15CA-15HA-14HB3 57.234 4.023 2.099 15CA-15HA-15HB3 57.234 4.023 2.099 29CB-29HB3-29HD2 45.748 1.444 0.602 ?-?-? 31.530 2.034 1.552 15CG-15HG-9HB3 25.513 1.838 4.024 15CG-15HG-15HA 25.513 1.838 4.024 53CB-53HB2-53H 32.077 1.993 8.114 53CB-53HB3-53H 32.077 1.993 8.114 1CA-1HA-1HB2 55.043 4.391 1.913 25CA-25HA-25HB2 55.043 4.391 1.913 58CA-58HA-58HB2 55.043 4.391 1.913 18CA-18HA-18HB 64.343 3.849 1.819 18CA-18HA-18HG13 64.343 3.849 1.819 18CA-18HA-20HB3 64.343 3.849 1.819 30CA-30HA-71HA 54.502 5.294 5.140 45CA-45HA-70HD1 59.958 3.128 0.507 23CB-23HB-23HG12 38.098 1.999 1.224 23CB-23HB-55HG2 38.098 1.999 1.224 16CB-16HB3-16HB2 41.377 1.861 1.623 16CB-16HB3-48HG2 41.377 1.861 1.623 16CB-16HB3-51HB2 41.377 1.861 1.623 41CG1-41HG13-41HD1 28.796 1.982 1.015 67CD-67HD3-41HD1 28.796 1.982 1.015 16CA-16HA-16HB2 57.784 3.922 1.625 16CA-16HA-48HG2 57.784 3.922 1.625 71CG-71HG3-71HG2 27.702 1.516 1.415 39CA-39HA-39H 58.874 4.241 8.142 39CA-39HA-40H 58.874 4.241 8.142 74CA-74HA2-57HG1 45.224 3.761 0.821 74CA-74HA2-57HG2 45.224 3.761 0.821 74CA-74HA2-72HD1 45.224 3.761 0.821 74CA-74HA2-72HD2 45.224 3.761 0.821 10CG-10HG3-10HG2 33.718 2.684 2.464 14CA-14HA-16HB2 58.329 4.087 1.635 51CA-51HA-51HB2 58.329 4.087 1.635 51CA-51HA-54HD2 58.329 4.087 1.635 14CA-14HA-13HB3 58.328 4.101 2.205 14CA-14HA-14HG2 58.328 4.101 2.205 14CA-14HA-17HG2 58.328 4.101 2.205 14CA-14HA-17HG3 58.328 4.101 2.205 22CB-22HB3-23H 38.095 3.196 8.970 21CB-21HB2-21H 32.078 2.053 7.833 21CB-21HB3-20H 32.078 2.053 7.833 21CB-21HB3-21H 32.078 2.053 7.833 10CA-10HA-10HG2 56.138 4.477 2.450 10CA-10HA-34HB3 56.138 4.477 2.450 23CA-23HA-23HB 65.434 3.945 1.999 32CB-32HB3-7HG2 33.171 2.048 0.814 57CB-57HB-23HD1 33.171 2.048 0.814 57CB-57HB-57HG1 33.171 2.048 0.814 57CB-57HB-57HG2 33.171 2.048 0.814 57CB-57HB-59HG2 33.171 2.048 0.814 57CB-57HB-72HD1 33.171 2.048 0.814 57CB-57HB-72HD2 33.171 2.048 0.814 1CB-1HB2-1H 30.439 1.905 7.415 25CB-25HB2-25H 30.439 1.905 7.415 16CB-16HB2-16HA 41.374 1.619 3.942 44CA-44HA-12HB2 60.512 4.087 1.339 44CA-44HA-12HG2 60.512 4.087 1.339 44CA-44HA-12HD2 60.512 4.087 1.339 44CA-44HA-48HB2 60.512 4.087 1.339 59CA-59HA-59H 58.327 5.385 8.333 35CA-35HA-35H 56.127 4.218 7.029 44CB-44HB3-45H 39.190 3.104 8.918 31CB-31HB-30HA 34.263 2.138 5.293 31CB-31HB-31HA 34.263 2.138 5.293 18CB-18HB-18HG2 38.093 1.824 0.901 18CB-18HB-18HD1 38.093 1.824 0.901 13CA-13HA-13HB2 59.968 4.009 2.071 13CA-13HA-14HB3 59.968 4.009 2.071 ?-?-? 39.238 2.067 2.692 18CA-18HA-20H 64.349 3.850 7.847 18CA-18HA-21H 64.349 3.850 7.847 61CB-61HB2-61HA 34.801 1.485 4.883 61CB-61HB2-70HA 34.801 1.485 4.883 15CG-15HG-14HB2 25.516 1.841 2.092 15CG-15HG-14HB3 25.516 1.841 2.092 15CG-15HG-15HB3 25.516 1.841 2.092 35CB-35HB2-35HA 64.343 2.756 4.232 35CB-35HB3-35HA 64.343 2.756 4.232 59CA-59HA-57HG2 58.330 5.387 0.820 59CA-59HA-59HG2 58.330 5.387 0.820 59CA-59HA-59HG12 58.330 5.387 0.820 59CA-59HA-72HD1 58.330 5.387 0.820 59CA-59HA-72HD2 58.330 5.387 0.820 2CA-2HA3-2H 46.296 3.914 8.060 26CA-26HA2-26H 46.296 3.914 8.060 26CA-26HA3-26H 46.296 3.914 8.060 16CA-16HA-16H 57.780 3.923 7.961 23CA-23HA-23HG13 65.438 3.947 1.814 32CB-32HB3-34HA 33.173 2.052 4.432 57CB-57HB-57HA 33.173 2.052 4.432 57CB-57HB-58HA 33.173 2.052 4.432 ?-?-? 30.950 1.353 1.717 12CB-12HB2-12HB3 30.985 1.320 1.653 12CB-12HB2-12HD3 30.985 1.320 1.653 12CB-12HB2-16HB2 30.985 1.320 1.653 12CB-12HB2-48HG2 30.985 1.320 1.653 12CD-12HD2-12HB3 30.985 1.320 1.653 12CD-12HD2-12HD3 30.985 1.320 1.653 12CD-12HD2-16HB2 30.985 1.320 1.653 66CB-66HB2-66HA 38.063 3.020 4.705 66CB-66HB3-66HA 38.063 3.020 4.705 41CA-41HA-33HE1 66.530 3.914 6.993 41CA-41HA-33HE2 66.530 3.914 6.993 41CA-41HA-44HD2 66.530 3.914 6.993 ?-?-? 43.007 1.322 1.525 11CB-11HB2-11HB3 39.185 2.719 3.093 77CB-77HB2-77HA 29.893 1.901 4.156 77CB-77HB3-77HA 29.893 1.901 4.156 3CB-3HB3-3HG 44.648 1.676 1.421 27CB-27HB3-27HG 44.648 1.676 1.421 37CB-37HB3-37HB2 42.470 2.864 2.516 40CA-40HA-40HB2 59.419 4.241 2.408 40CA-40HA-40HB3 59.419 4.241 2.408 40CA-40HA-40HG2 59.419 4.241 2.408 63CB-63HB3-63HB2 29.345 3.265 3.018 22CB-22HB3-22HB2 38.097 3.197 2.992 33CB-33HB3-33HB2 38.094 2.528 1.491 9CB-9HB2-9HB3 63.796 3.355 4.013 9CB-9HB2-15HA 63.796 3.355 4.013 6CB-6HB-6HG2 69.784 3.796 0.960 37CB-37HB2-37HB3 42.472 2.516 2.874 68CB-68HB2-68HG 43.001 0.264 1.077 3CB-3HB3-3HB2 44.655 1.680 1.579 27CB-27HB3-27HB2 44.655 1.680 1.579 15CB-15HB3-15HB2 41.920 2.085 1.287 20CA-20HA-20HB3 57.777 4.025 1.830 20CA-20HA-23HG13 57.777 4.025 1.830 19CA-19HA-29HD2 55.590 3.971 0.598 12CA-12HA-15HD1 59.402 3.514 0.728 12CA-12HA-15HD2 59.402 3.514 0.728 49CA-49HA-52HB 59.414 3.839 1.439 49CA-49HA-53HG2 59.414 3.839 1.439 51CB-51HB3-48HG2 41.371 1.937 1.643 51CB-51HB3-51HB2 41.371 1.937 1.643 15CB-15HB3-15H 41.892 2.088 7.440 20CA-20HA-20HB2 57.775 4.032 1.732 20CA-20HA-48HE 57.775 4.032 1.732 31CB-31HB-31HG2 34.270 2.139 0.897 59CB-59HB-57HG2 41.377 1.494 0.828 59CB-59HB-59HG2 41.377 1.494 0.828 59CB-59HB-59HG12 41.377 1.494 0.828 59CB-59HB-72HD1 41.377 1.494 0.828 23CG1-23HG12-23HB 28.796 1.244 1.989 41CG1-41HG12-41HG13 28.796 1.244 1.989 41CG1-41HG12-67HD3 28.796 1.244 1.989 12CA-12HA-12HB3 59.417 3.516 1.654 12CA-12HA-12HD3 59.417 3.516 1.654 59CA-59HA-59HB 58.325 5.389 1.489 39CB-39HB3-39H 31.518 2.023 8.172 39CB-39HB3-42H 31.530 1.988 8.108 39CB-39HB2-39H 31.545 1.985 8.184 48CB-48HB3-48HB2 30.437 1.703 1.357 48CB-48HB3-59HG13 30.437 1.703 1.357 48CB-48HB3-61HG3 30.437 1.703 1.357 ?-?-? 30.440 1.653 1.326 15CA-15HA-15HD1 57.236 4.028 0.740 15CA-15HA-15HD2 57.236 4.028 0.740 ?-?-? 38.640 2.538 6.884 38CA-38HA-38HB2 57.781 4.354 2.681 22CB-22HB3-22H 38.094 3.196 8.668 9CB-9HB3-9HB2 63.795 4.005 3.367 34CB-34HB2-10HG2 39.734 2.070 2.435 34CB-34HB2-34HB3 39.734 2.070 2.435 23CB-23HB-23HG2 38.091 1.997 0.970 15CB-15HB2-15HD1 41.921 1.285 0.732 15CB-15HB2-15HD2 41.921 1.285 0.732 ?-?-? 70.298 4.224 1.246 48CB-48HB2-48HG2 30.436 1.318 1.658 ?-?-? 70.356 4.221 1.207 15CB-15HB2-15HB3 41.904 1.281 2.092 34CB-34HB3-10HB2 39.736 2.420 2.064 34CB-34HB3-34HB2 39.736 2.420 2.064 65CA-65HA3-65HA2 47.390 3.982 3.739 11CB-11HB3-11HB2 39.186 3.090 2.720 74CA-74HA2-74HA3 45.203 3.767 4.050 74CA-74HA3-74HA2 45.204 4.031 3.773 44CB-44HB3-44HB2 39.190 3.106 2.553 33CB-33HB2-33HB3 38.089 1.486 2.530 33CB-33HB2-44HB2 38.089 1.486 2.530 72CB-72HB3-19HB 43.017 1.796 1.325 72CB-72HB3-72HB2 43.017 1.796 1.325 52CA-52HA-23HD1 55.029 3.873 0.820 52CA-52HA-51HD2 55.029 3.873 0.820 52CA-52HA-57HG1 55.029 3.873 0.820 52CA-52HA-57HG2 55.029 3.873 0.820 52CA-52HA-59HG2 55.029 3.873 0.820 52CA-52HA-72HD1 55.029 3.873 0.820 52CA-52HA-72HD2 55.029 3.873 0.820 48CB-48HB2-48HB3 30.437 1.351 1.716 48CB-48HB2-48HG3 30.437 1.351 1.716 48CB-48HB2-48HE 30.437 1.351 1.716 34CB-34HB2-10HA 39.731 2.066 4.456 34CB-34HB2-34HA 39.731 2.066 4.456 68CA-68HA-68HD1 53.939 3.921 -0.164 56CA-56HA3-56HA2 46.294 4.039 3.884 68CA-68HA-69H 53.952 3.920 8.517 12CA-12HA-12HB2 59.422 3.514 1.326 12CA-12HA-12HG2 59.422 3.514 1.326 12CA-12HA-12HD2 59.422 3.514 1.326 ?-?-? 30.978 1.700 1.358 12CB-12HB3-12HB2 30.986 1.646 1.320 12CB-12HB3-12HG2 30.986 1.646 1.320 12CB-12HB3-12HD2 30.986 1.646 1.320 12CB-12HB3-15HB2 30.986 1.646 1.320 12CD-12HD3-12HB2 30.986 1.646 1.320 12CD-12HD3-12HG2 30.986 1.646 1.320 12CD-12HD3-12HD2 30.986 1.646 1.320 35CB-35HB2-10HB3 64.343 2.756 2.263 35CB-35HB2-36HA 64.343 2.756 2.263 35CB-35HB3-10HB3 64.343 2.756 2.263 35CB-35HB3-36HA 64.343 2.756 2.263 44CB-44HB2-44HB3 39.187 2.546 3.118 44CB-44HB2-45HA 39.187 2.546 3.118 38CB-38HB3-38HA 40.844 2.808 4.359 50CB-50HB3-47HA 40.844 2.808 4.359 50CB-50HB3-50HA 40.824 2.816 4.427 20CA-20HA-20HD1 57.776 4.027 0.904 20CA-20HA-51HD1 57.776 4.027 0.904 36CA-36HA-35HB2 64.343 2.256 2.765 36CA-36HA-35HB3 64.343 2.256 2.765 47CB-47HB3-47HB2 39.739 2.723 2.501 15CB-15HB3-15HD1 41.921 2.089 0.732 15CB-15HB3-15HD2 41.921 2.089 0.732 68CB-68HB2-68HD2 43.015 0.263 0.704 ?-?-? 70.361 4.223 0.971 68CB-68HB2-41HG2 43.015 0.263 1.279 68CB-68HB2-41HG12 43.015 0.263 1.279 72CB-72HB2-23HD1 43.013 1.322 0.822 72CB-72HB2-57HG2 43.013 1.322 0.822 72CB-72HB2-59HG2 43.013 1.322 0.822 72CB-72HB2-72HD1 43.013 1.322 0.822 72CB-72HB2-72HD2 43.013 1.322 0.822 33CB-33HB2-33H 38.093 1.489 7.868 33CB-33HB2-33HD1 38.081 1.485 6.870 33CB-33HB2-33HD2 38.081 1.485 6.870 33CB-33HB2-44HE2 38.081 1.485 6.870 35CA-35HA-36H 56.141 4.217 8.490 16CA-16HA-19HB 57.781 3.923 1.341 45CA-45HA-45HB2 59.967 3.128 2.010 45CA-45HA-45HG2 59.967 3.128 2.010 45CA-45HA-45HG3 59.967 3.128 2.010 33CB-33HB2-33HE1 37.832 1.490 6.959 33CB-33HB2-44HD2 37.832 1.490 6.959 1CB-1HB2-1HA 29.884 1.918 4.405 25CB-25HB2-25HA 29.884 1.918 4.405 58CB-58HB2-57HA 29.884 1.918 4.405 58CB-58HB2-58HA 29.884 1.918 4.405 77CB-77HB2-78HA 29.884 1.918 4.405 77CB-77HB3-78HA 29.884 1.918 4.405 36CA-36HA-35H 64.343 2.252 7.021 59CG1-59HG13-59HD1 27.160 1.371 0.632 18CB-18HB-15HA 38.092 1.823 4.023 18CB-18HB-17HA 38.092 1.823 4.023 70CG1-70HG12-70HD1 27.665 1.019 0.515 15CB-15HB2-15H 41.889 1.281 7.433 48CA-48HA-51HB3 56.687 4.217 1.943 3CB-3HB2-3HD1 44.657 1.562 0.806 27CB-27HB2-27HD1 44.657 1.562 0.806 27CB-27HB2-72HD2 44.657 1.562 0.806 41CA-41HA-41HG2 66.530 3.914 1.279 41CA-41HA-41HG12 66.530 3.914 1.279 18CG1-18HG13-17HB2 29.350 1.801 1.193 18CG1-18HG13-18HG12 29.350 1.801 1.193 44CA-44HA-47HB3 60.489 4.086 2.725 44CB-44HB2-44HD1 39.184 2.545 6.907 44CB-44HB2-44HE1 39.184 2.545 6.907 44CB-44HB2-44HE2 39.184 2.545 6.907 45CA-45HA-48H 59.968 3.127 8.327 36CA-36HA-35HA 64.343 2.252 4.232 23CB-23HB-20HA 38.093 1.993 4.040 23CB-23HB-21HA 38.093 1.993 4.040 61CB-61HB2-59HG13 34.816 1.485 1.343 61CB-61HB2-61HG3 34.816 1.485 1.343 44CA-44HA-44HD1 60.515 4.087 6.917 44CA-44HA-44HE1 60.515 4.087 6.917 ?-?-? 65.406 3.919 1.282 23CA-23HA-23HG12 65.438 3.946 1.216 23CA-23HA-55HG2 65.438 3.946 1.216 12CA-12HA-33HE2 59.318 3.515 6.990 12CA-12HA-33HE1 59.454 3.515 6.980 12CA-12HA-44HZ 59.454 3.515 6.980 12CA-12HA-44HD2 59.454 3.515 6.980 12CA-12HA-44HD1 59.573 3.515 6.902 12CA-12HA-44HE1 59.573 3.515 6.902 12CA-12HA-44HE2 59.573 3.515 6.902 23CB-23HB-23HD1 38.081 1.998 0.806 23CB-23HB-51HD2 38.081 1.998 0.806 23CB-23HB-57HG1 38.081 1.998 0.806 23CB-23HB-57HG2 38.081 1.998 0.806 23CB-23HB-72HD1 38.081 1.998 0.806 23CB-23HB-72HD2 38.081 1.998 0.806 17CB-17HB2-18HB 29.342 1.185 1.805 17CB-17HB2-18HG13 29.342 1.185 1.805 17CB-17HB2-20HB3 29.342 1.185 1.805 18CG1-18HG12-18HB 29.342 1.185 1.805 18CG1-18HG12-18HG13 29.342 1.185 1.805 16CA-16HA-16HB3 57.772 3.921 1.852 16CA-16HA-16HG 57.772 3.921 1.852 16CA-16HA-18HB 57.772 3.921 1.852 16CA-16HA-20HB3 57.772 3.921 1.852 44CA-44HA-44HB2 60.519 4.086 2.547 18CA-18HA-21HB2 64.328 3.849 2.064 18CA-18HA-21HB3 64.328 3.849 2.064 44CB-44HB2-44HA 39.161 2.546 4.090 18CB-18HB-18HA 38.052 1.826 3.856 ?-?-? 65.976 3.914 2.069 ?-?-? 65.983 3.928 1.994 24CA-24HA-24HB2 61.608 4.320 4.086 24CA-24HA-21HA 61.604 4.352 4.016 55CA-55HA-55HG2 62.155 4.350 1.224 59CD1-59HD1-53HG2 14.023 0.615 1.471 59CD1-59HD1-59HB 14.023 0.615 1.471 59CD1-59HD1-61HB2 14.023 0.615 1.471 59CD1-59HD1-48HB2 14.036 0.616 1.363 59CD1-59HD1-59HG13 14.036 0.616 1.363 59CD1-59HD1-61HG3 14.036 0.616 1.363 22CB-22HB2-22HD1 38.093 2.987 7.349 22CB-22HB2-22HE1 38.093 2.987 7.349 22CB-22HB2-22HE2 38.093 2.987 7.349 22CB-22HB2-22HD2 38.093 2.987 7.349 19CA-19HA-18HD1 55.593 3.968 0.868 19CA-19HA-31HG2 55.593 3.968 0.868 39CA-39HA-39HB2 58.874 4.241 2.017 39CA-39HA-39HB3 58.874 4.241 2.017 27CB-27HB3-22HD1 44.655 1.680 7.349 27CB-27HB3-22HE1 44.655 1.680 7.349 33CB-33HB3-33H 38.093 2.521 7.875 41CG1-41HG13-41HG2 28.797 1.985 1.262 41CG1-41HG13-41HG12 28.797 1.985 1.262 67CD-67HD3-41HG2 28.797 1.985 1.262 67CD-67HD3-41HG12 28.797 1.985 1.262 72CB-72HB3-23HD1 43.015 1.795 0.825 72CB-72HB3-57HG1 43.015 1.795 0.825 72CB-72HB3-57HG2 43.015 1.795 0.825 72CB-72HB3-59HG2 43.015 1.795 0.825 72CB-72HB3-72HD1 43.015 1.795 0.825 72CB-72HB3-72HD2 43.015 1.795 0.825 23CA-23HA-23HG2 65.433 3.946 0.970 15CA-15HA-15HB2 57.235 4.026 1.293 41CA-41HA-33HD2 66.531 3.916 6.878 47CA-47HA-47HB2 57.237 4.357 2.501 47CB-47HB2-47HB3 39.734 2.503 2.739 41CB-41HB-38HA 38.641 2.053 4.352 41CB-41HB-41HG2 38.640 2.048 1.279 41CB-41HB-41HG12 38.640 2.048 1.279 32CG-32HG2-32HG3 36.979 1.700 1.942 56CA-56HA2-56H 46.298 3.880 7.961 11CB-11HB3-14HG3 39.113 3.090 2.301 11CB-11HB3-13HB3 39.168 3.090 2.227 11CB-11HB3-14HG2 39.168 3.090 2.227 44CB-44HB3-45HB3 39.168 3.090 2.227 68CB-68HB2-68HD1 43.015 0.263 -0.171 44CB-44HB2-44H 39.186 2.548 8.245 59CA-59HA-59HG13 58.332 5.387 1.371 59CA-59HA-71HG2 58.332 5.387 1.371 61CB-61HB2-61HB3 34.809 1.483 1.784 ?-?-? 29.342 1.820 0.812 18CG1-18HG13-18HG2 29.342 1.800 0.893 18CG1-18HG13-18HD1 29.342 1.800 0.893 47CB-47HB3-47H 39.736 2.723 8.533 7CG1-7HG12-7HG13 27.155 1.112 1.436 68CG-68HG-70HG13 27.155 1.112 1.436 68CB-68HB2-68HB3 43.015 0.263 1.634 ?-?-? 45.749 4.036 0.814 3CB-3HB3-3H 44.633 1.677 7.714 27CB-27HB3-27H 44.633 1.677 7.714 9CB-9HB2-15HD1 63.796 3.355 0.732 9CB-9HB2-15HD2 63.796 3.355 0.732 41CA-41HA-41HB 66.594 3.917 2.051 41CA-41HA-43HB2 66.594 3.917 2.051 22CB-22HB3-27HD2 38.026 3.195 0.594 22CB-22HB3-29HD2 38.026 3.195 0.594 41CA-41HA-41HG13 66.674 3.917 1.980 68CD1-68HD1-41HA 20.593 -0.172 3.931 68CD1-68HD1-68HA 20.593 -0.172 3.931 59CB-59HB-59HD1 41.363 1.489 0.644 7CB-7HB-7HG2 40.278 1.702 0.851 11CB-11HB3-13HB2 39.042 3.092 2.078 11CB-11HB3-14HB2 39.042 3.092 2.078 11CB-11HB3-14HB3 39.042 3.092 2.078 44CB-44HB3-43HB2 39.042 3.092 2.078 11CB-11HB3-10HB2 39.193 3.097 2.056 44CB-44HB3-41HB 39.193 3.097 2.056 5CB-5HB2-5HA 30.985 1.786 4.390 5CB-5HB3-5HA 30.985 1.786 4.390 ?-?-? 59.421 4.254 2.263 59CG1-59HG13-59HG12 27.156 1.371 0.859 38CB-38HB3-38HB2 40.831 2.814 2.663 50CB-50HB3-50HB2 40.831 2.814 2.663 51CA-51HA-51H 58.330 4.084 7.912 35CB-35HB2-35H 64.343 2.756 7.021 35CB-35HB3-33HE2 64.343 2.756 7.021 35CB-35HB3-35H 64.343 2.756 7.021 1CG-1HG3-1HA 34.265 2.470 4.396 25CG-25HG2-25HA 34.265 2.470 4.396 25CG-25HG3-25HA 34.265 2.470 4.396 66CB-66HB2-66HD22 38.093 3.015 7.622 66CB-66HB3-66HD22 38.093 3.015 7.622 50CB-50HB2-50HA 40.827 2.661 4.396 29CB-29HB2-29HA 45.690 1.360 4.660 22CA-22HA-25HB2 62.143 4.099 1.918 40CA-40HA-40H 59.421 4.254 8.114 40CA-40HA-42H 59.421 4.254 8.114 42CA-42HA-42H 59.421 4.254 8.114 22CA-22HA-21HD2 62.153 4.100 1.678 22CA-22HA-21HD3 62.153 4.100 1.678 22CA-22HA-27HB3 62.153 4.100 1.678 59CB-59HB-59H 41.311 1.493 8.355 8CA-8HA-32HB3 59.968 5.535 2.071 8CA-8HA-34HB2 59.968 5.535 2.071 72CB-72HB2-72HA 43.015 1.320 5.016 44CB-44HB2-41HA 39.175 2.546 3.923 23CA-23HA-23H 65.435 3.947 8.971 ?-?-? 64.040 2.754 5.925 16CB-16HB2-16H 41.187 1.618 7.960 61CE-61HE2-45HG3 41.407 2.623 2.019 1CB-1HB2-1HB3 29.890 1.911 2.236 25CB-25HB2-25HB3 29.890 1.911 2.236 77CB-77HB2-77HG3 29.890 1.911 2.236 77CB-77HB3-77HG3 29.890 1.911 2.236 68CA-68HA-68HB3 53.949 3.921 1.642 ?-?-? 64.341 2.757 5.866 ?-?-? 64.159 2.754 5.915 11CB-11HB2-10HB2 39.185 2.719 2.074 11CB-11HB2-14HB2 39.185 2.719 2.074 11CB-11HB2-14HB3 39.185 2.719 2.074 48CA-48HA-48H 56.690 4.218 8.322 48CA-48HA-50H 56.690 4.218 8.322 45CA-45HA-46H 60.020 3.130 7.912 77CA-77HA-77HG2 56.687 4.159 2.154 40CB-40HB2-40HG3 29.890 2.402 2.618 40CB-40HB3-40HG3 29.890 2.402 2.618 39CB-39HB2-39HA 31.532 1.996 4.244 39CB-39HB2-40HA 31.532 1.996 4.244 39CB-39HB3-39HA 31.532 1.996 4.244 39CB-39HB3-40HA 31.532 1.996 4.244 ?-?-? 56.140 4.213 2.509 51CB-51HB2-51H 41.373 1.633 7.908 39CA-39HA-39HD2 58.873 4.237 1.753 39CA-39HA-39HD3 58.873 4.237 1.753 15CB-15HB2-9HB3 41.921 1.285 4.013 15CB-15HB2-13HA 41.921 1.285 4.013 15CB-15HB2-15HA 41.921 1.285 4.013 9CB-9HB3-9HA 63.795 4.003 4.711 ?-?-? 63.825 4.006 4.794 15CB-15HB2-16HD2 41.903 1.282 0.895 15CB-15HB2-18HD1 41.903 1.282 0.895 15CB-15HB2-31HG2 41.903 1.282 0.895 23CA-23HA-27H 65.443 3.945 7.712 15CA-15HA-15H 57.225 4.022 7.437 42CB-42HB2-39HA 29.348 2.230 4.258 42CB-42HB2-40HA 29.348 2.230 4.258 42CB-42HB2-42HA 29.348 2.230 4.258 43CB-43HB3-40HA 29.348 2.230 4.258 40CB-40HB2-33HZ 29.890 2.388 7.321 40CB-40HB3-33HZ 29.890 2.388 7.321 46CA-46HA-46H 58.873 3.977 7.916 17CA-17HA-16HB2 59.421 3.995 1.634 43CA-43HA-12HD3 59.421 3.995 1.634 43CA-43HA-46HG2 59.421 3.995 1.634 46CA-46HA-46HG2 59.421 3.995 1.634 19CA-19HA-29HD1 55.593 3.968 0.212 15CB-15HB3-12HA 41.929 2.086 3.518 73CB-73HB3-73HB2 32.631 1.834 1.628 41CA-41HA-40H 66.554 3.914 8.113 41CA-41HA-42H 66.554 3.914 8.113 63CB-63HB3-63HE3 29.335 3.264 7.369 1CB-1HB3-1HB2 29.895 2.230 1.919 25CB-25HB3-25HB2 29.895 2.230 1.919 55CA-55HA-55H 62.141 4.347 7.781 53CB-53HB2-53HG2 32.077 1.993 1.470 53CB-53HB3-53HG2 32.077 1.993 1.470 60CB-60HB3-61HB2 32.077 1.993 1.470 69CG-69HG2-69HD3 27.155 1.408 3.029 35CA-35HA-10HB3 56.124 4.217 2.255 35CA-35HA-36HA 56.124 4.217 2.255 61CG-61HG2-61HD2 25.519 1.210 1.655 61CG-61HG2-61HD3 25.519 1.210 1.655 65CA-65HA3-64HA 47.353 3.976 4.797 70CG1-70HG12-61HA 27.704 1.017 4.877 70CG1-70HG12-70HA 27.704 1.017 4.877 69CG-69HG3-69HD2 27.243 1.522 3.003 69CG-69HG3-69HD3 27.243 1.522 3.003 ?-?-? 27.127 1.511 3.100 2CA-2HA3-1HA 46.296 3.900 4.396 26CA-26HA2-25HA 46.296 3.900 4.396 26CA-26HA2-75HA 46.296 3.900 4.396 26CA-26HA3-25HA 46.296 3.900 4.396 26CA-26HA3-75HA 46.296 3.900 4.396 61CE-61HE2-45HG2 41.479 2.647 1.982 34CA-34HA-35H 52.312 4.440 7.032 1CA-1HA-1HG3 55.047 4.387 2.460 25CA-25HA-25HG2 55.047 4.387 2.460 25CA-25HA-25HG3 55.047 4.387 2.460 58CA-58HA-58HG3 55.047 4.387 2.460 48CB-48HB2-48H 30.453 1.349 8.324 48CB-48HB2-50H 30.453 1.349 8.324 48CB-48HB2-49H 30.407 1.347 8.397 46CA-46HA-45HG2 58.874 3.972 1.973 46CA-46HA-46HB2 58.874 3.972 1.973 46CA-46HA-46HB3 58.874 3.972 1.973 46CA-46HA-49HB2 58.874 3.972 1.973 41CG2-41HG2-63HH2 18.952 1.266 7.258 22CB-22HB3-22HA 38.090 3.198 4.104 10CG-10HG3-10HE22 33.718 2.688 7.568 61CE-61HE2-61HD2 41.374 2.627 1.669 61CE-61HE2-61HD3 41.374 2.627 1.669 ?-?-? 56.140 4.554 3.001 ?-?-? 37.027 1.700 4.903 50CA-50HA-50HB3 57.233 4.424 2.819 48CG-48HG2-48H 32.625 1.629 8.288 73CB-73HB2-73H 32.625 1.629 8.288 46CG-46HG2-43HA 26.610 1.630 3.979 46CG-46HG2-46HA 26.610 1.630 3.979 21CA-21HA-21HG2 59.523 4.042 1.290 68CD1-68HD1-63HA 20.593 -0.172 5.079 55CG2-55HG2-55HB 21.691 1.221 4.225 8CB-8HB-9H 70.347 3.893 8.020 32CA-32HA-68H 53.949 5.353 9.061 32CA-32HA-70H 53.949 5.353 9.061 69CA-69HA-68H 53.949 5.353 9.061 69CA-69HA-70H 53.949 5.353 9.061 70CB-70HB-70HD1 40.786 1.616 0.510 18CA-18HA-22HE2 64.350 3.849 7.341 18CA-18HA-22HD2 64.350 3.849 7.341 20CB-20HB3-20HA 41.374 1.830 4.013 16CB-16HB3-13HA 41.374 1.830 4.013 16CB-16HB3-17HA 41.374 1.830 4.013 20CB-20HB3-17HA 41.374 1.830 4.013 20CB-20HB3-21HA 41.374 1.830 4.013 4CG2-4HG2-29HA 21.143 1.131 4.637 36CG2-36HG2-36HB 21.143 1.131 4.637 51CB-51HB3-51HG 41.309 1.938 1.434 51CB-51HB3-52HB 41.309 1.938 1.434 15CD1-15HD1-15HG 22.777 0.730 1.844 15CD1-15HD1-16HG 22.777 0.730 1.844 12CB-12HB3-44HD1 30.983 1.650 6.904 12CB-12HB3-44HE1 30.983 1.650 6.904 12CB-12HB3-44HE2 30.983 1.650 6.904 12CD-12HD3-44HD1 30.983 1.650 6.904 12CB-12HB3-33HE1 31.103 1.652 6.979 12CB-12HB3-33HE2 31.103 1.652 6.979 12CB-12HB3-44HZ 31.103 1.652 6.979 12CB-12HB3-44HD2 31.103 1.652 6.979 12CD-12HD3-33HE2 31.103 1.652 6.979 12CD-12HD3-44HD2 31.103 1.652 6.979 52CA-52HA-52H 55.046 3.873 8.497 1CG-1HG3-1HG2 34.273 2.475 2.306 15CB-15HB3-16H 41.923 2.085 7.967 45CA-45HA-48HB2 59.961 3.128 1.354 45CA-45HA-61HG3 59.961 3.128 1.354 32CG-32HG2-32HB3 36.997 1.702 2.080 32CG-32HG2-34HB2 36.997 1.702 2.080 25CG-25HG3-24HB2 34.196 2.475 4.084 25CG-25HG3-22HA 34.196 2.475 4.084 25CG-25HG2-22HA 34.110 2.473 4.116 ?-?-? 41.921 1.585 0.896 14CA-14HA-17H 58.330 4.100 7.743 51CA-51HA-55H 58.330 4.100 7.743 24CB-24HB2-24HA 62.706 4.072 4.329 12CD-12HD2-13H 31.036 1.349 8.311 12CB-12HB2-13H 30.850 1.325 8.337 ?-?-? 30.785 1.343 8.382 12CA-12HA-13HB2 59.420 3.512 2.082 12CA-12HA-14HB3 59.420 3.512 2.082 12CA-12HA-15HB3 59.420 3.512 2.082 12CA-12HA-31HB 59.215 3.511 2.133 70CG2-70HG2-48HG2 17.860 0.690 1.618 70CG2-70HG2-70HB 17.860 0.690 1.618 61CD-61HD2-61HE2 29.891 1.660 2.626 61CD-61HD3-61HE2 29.891 1.660 2.626 1CB-1HB3-1HA 30.438 2.232 4.387 25CB-25HB3-25HA 30.438 2.232 4.387 73CB-73HB3-73HG2 32.624 1.830 1.333 73CB-73HB3-73HG3 32.624 1.830 1.333 8CA-8HA-8HB 59.932 5.527 3.897 61CG-61HG2-61HG3 25.515 1.212 1.344 48CA-48HA-19HB 56.688 4.216 1.357 48CA-48HA-48HB2 56.688 4.216 1.357 ?-?-? 38.093 3.192 0.868 10CA-10HA-10HB3 56.144 4.476 2.280 3CB-3HB3-3HA 44.640 1.676 4.597 27CB-27HB3-27HA 44.640 1.676 4.597 47CB-47HB3-16HD1 39.731 2.720 0.795 47CB-47HB3-51HD2 39.731 2.720 0.795 15CD1-15HD1-31HB 22.780 0.726 2.126 15CB-15HB2-16H 41.921 1.285 7.978 51CA-51HA-51HG 58.327 4.091 1.443 51CA-51HA-52HB 58.327 4.091 1.443 51CA-51HA-53HG2 58.327 4.091 1.443 23CG1-23HG13-57HG1 28.796 1.816 0.841 23CG1-23HG13-57HG2 28.796 1.816 0.841 23CG1-23HG13-72HD1 28.796 1.816 0.841 23CG1-23HG13-72HD2 28.796 1.816 0.841 41CD1-41HD1-66HA 14.028 1.007 4.677 29CD1-29HD1-29HA 22.205 0.206 4.666 ?-?-? 69.596 3.795 8.323 47CB-47HB2-44HA 39.734 2.497 4.095 11CB-11HB3-11HA 39.213 3.091 5.073 ?-?-? 39.268 3.089 5.104 41CG2-41HG2-41HB 18.949 1.266 2.041 41CG2-41HG2-45HB2 18.949 1.266 2.041 40CA-40HA-43H 59.421 4.248 7.792 42CA-42HA-43H 59.421 4.248 7.792 16CG-16HG-16HD1 27.700 1.828 0.796 16CG-16HG-51HD2 27.700 1.828 0.796 23CG1-23HG12-19HA 28.796 1.217 3.958 23CG1-23HG12-23HA 28.796 1.217 3.958 15CG-15HG-15HD1 25.523 1.848 0.724 15CG-15HG-15HD2 25.523 1.848 0.724 3CB-3HB2-3HB3 44.654 1.562 1.696 27CB-27HB2-27HB3 44.654 1.562 1.696 53CB-53HB2-54H 32.077 1.993 8.224 53CB-53HB3-54H 32.077 1.993 8.224 57CA-57HA-58H 60.521 4.438 8.494 32CB-32HB3-8H 33.175 2.055 8.491 57CB-57HB-58H 33.175 2.055 8.491 57CB-57HB-75H 33.175 2.055 8.491 44CB-44HB3-44HD1 39.187 3.110 6.911 44CB-44HB3-44HE1 39.187 3.110 6.911 68CD1-68HD1-61HD2 20.593 -0.172 1.661 68CD1-68HD1-61HD3 20.593 -0.172 1.661 68CD1-68HD1-68HB3 20.593 -0.172 1.661 68CD1-68HD1-69HB2 20.593 -0.172 1.661 58CB-58HB3-57HA 29.890 2.044 4.405 58CB-58HB3-58HA 29.890 2.044 4.405 61CB-61HB3-61HB2 34.813 1.779 1.488 18CA-18HA-18H 64.341 3.851 8.342 46CB-46HB2-43HA 29.894 1.970 3.975 46CB-46HB2-46HA 29.894 1.970 3.975 46CB-46HB3-43HA 29.894 1.970 3.975 46CB-46HB3-46HA 29.894 1.970 3.975 6CB-6HB-6H 69.813 3.795 8.277 ?-?-? 20.047 0.805 2.050 38CB-38HB2-38HB3 40.835 2.668 2.820 50CB-50HB2-50HB3 40.835 2.668 2.820 3CB-3HB2-3HG 44.657 1.560 1.421 27CB-27HB2-27HG 44.657 1.560 1.421 15CB-15HB2-15HG 41.908 1.279 1.844 15CB-15HB2-16HB3 41.908 1.279 1.844 15CB-15HB2-16HG 41.908 1.279 1.844 15CB-15HB2-18HB 41.908 1.279 1.844 11CB-11HB2-14HG2 39.187 2.715 2.236 17CB-17HB2-18HD1 29.345 1.184 0.891 17CB-17HB2-20HD1 29.345 1.184 0.891 18CG1-18HG12-18HG2 29.345 1.184 0.891 18CG1-18HG12-18HD1 29.345 1.184 0.891 18CG1-18HG12-7HG2 29.342 1.210 0.818 21CB-21HB2-21HG2 32.081 2.054 1.294 21CB-21HB3-21HG2 32.081 2.054 1.294 57CG1-57HG1-57HB 19.499 0.805 2.050 7CB-7HB-7HA 40.260 1.703 4.485 42CG-42HG3-42HB2 36.452 2.565 2.236 42CG-42HG3-43HG2 36.452 2.565 2.236 43CG-43HG3-42HB2 36.452 2.565 2.236 43CG-43HG3-43HB3 36.452 2.565 2.236 43CG-43HG3-43HG2 36.452 2.565 2.236 47CB-47HB2-16HD1 39.746 2.504 0.796 17CA-17HA-19HB 59.452 4.002 1.338 46CA-46HA-48HB2 59.452 4.002 1.338 23CB-23HB-23H 38.095 1.998 8.975 70CG1-70HG13-70HG12 27.709 1.462 1.023 32CG-32HG3-32HG2 37.005 1.931 1.705 32CG-32HG3-69HB2 37.005 1.931 1.705 11CB-11HB3-11H 39.180 3.090 9.063 11CB-11HB3-12H 39.180 3.090 9.063 31CA-31HA-32H 58.326 5.285 8.993 45CA-45HA-48HB3 59.971 3.130 1.707 45CA-45HA-48HG3 59.971 3.130 1.707 77CA-77HA-77HB2 56.689 4.164 1.891 77CA-77HA-77HB3 56.689 4.164 1.891 22CB-22HB2-22HA 38.091 2.982 4.103 63CB-63HB2-63HB3 29.342 3.010 3.269 11CB-11HB3-14HA 39.211 3.103 4.101 44CB-44HB3-44HA 39.211 3.103 4.101 59CG2-59HG2-52HB 16.220 0.817 1.462 59CG2-59HG2-59HB 16.220 0.817 1.462 22CA-22HA-22H 62.156 4.100 8.669 23CB-23HB-24H 38.098 1.997 8.352 3CB-3HB2-3HA 44.654 1.566 4.597 27CB-27HB2-27HA 44.654 1.566 4.597 28CB-28HB3-28HB2 41.919 2.727 2.622 17CA-17HA-16HB3 59.421 3.995 1.825 17CA-17HA-18HB 59.421 3.995 1.825 17CA-17HA-18HG13 59.421 3.995 1.825 17CA-17HA-20HB3 59.421 3.995 1.825 43CA-43HA-46HG3 59.421 3.995 1.825 46CA-46HA-46HG3 59.421 3.995 1.825 ?-?-? 20.048 0.810 3.882 51CB-51HB3-51H 41.374 1.936 7.915 29CB-29HB2-29HD1 45.727 1.357 0.209 17CB-17HB2-18HA 29.397 1.184 3.843 18CG1-18HG12-18HA 29.319 1.184 3.862 57CA-57HA-57HG1 60.516 4.437 0.827 57CA-57HA-57HG2 60.516 4.437 0.827 57CA-57HA-59HG2 60.516 4.437 0.827 57CA-57HA-72HD1 60.516 4.437 0.827 57CA-57HA-72HD2 60.516 4.437 0.827 75CA-75HA-26HA3 58.319 4.409 3.925 75CA-75HA-75HB3 58.319 4.409 3.925 75CA-75HA-26HA2 58.333 4.409 3.897 7CG1-7HG13-7HG12 27.160 1.427 1.124 53CA-53HA-53HG3 58.874 4.104 1.579 54CA-54HA-53HG3 58.874 4.104 1.579 33CB-33HB3-15HD1 38.093 2.529 0.723 33CB-33HB3-68HD2 38.093 2.529 0.723 22CB-22HB3-19HA 38.092 3.196 3.975 22CB-22HB3-23HA 38.092 3.196 3.975 22CA-22HA-22HB2 62.155 4.100 2.990 8CA-8HA-32H 59.968 5.535 8.989 22CB-22HB3-29HD1 38.093 3.205 0.212 51CB-51HB3-23HD1 41.364 1.936 0.810 51CB-51HB3-51HD2 41.364 1.936 0.810 51CB-51HB3-57HG2 41.364 1.936 0.810 51CB-51HB3-59HG2 41.364 1.936 0.810 51CB-51HB3-72HD1 41.364 1.936 0.810 61CB-61HB2-61HG2 34.801 1.485 1.217 26CA-26HA2-74HA3 46.293 3.881 4.050 26CA-26HA3-74HA3 46.293 3.881 4.050 56CA-56HA2-56HA3 46.293 3.881 4.050 ?-?-? 58.326 4.409 3.857 ?-?-? 64.113 2.751 4.822 12CA-12HA-15H 59.422 3.513 7.438 44CA-44HA-44H 60.518 4.087 8.259 70CD1-70HD1-12HB3 12.937 0.509 1.634 70CD1-70HD1-48HG2 12.937 0.509 1.634 70CD1-70HD1-61HD2 12.937 0.509 1.634 70CD1-70HD1-68HB3 12.937 0.509 1.634 70CD1-70HD1-70HB 12.937 0.509 1.634 73CG-73HG2-73HA 23.873 1.295 4.734 24CB-24HB2-24H 62.725 4.080 8.349 ?-?-? 62.695 4.064 8.354 31CA-31HA-31HB 58.329 5.283 2.135 40CA-40HA-43HG3 59.425 4.252 2.572 40CA-40HA-44HB2 59.425 4.252 2.572 42CA-42HA-42HG3 59.425 4.252 2.572 42CA-42HA-43HG3 59.425 4.252 2.572 40CA-40HA-40HG3 59.371 4.241 2.624 48CB-48HB2-48HA 30.421 1.349 4.224 57CG1-57HG1-26HA2 19.498 0.810 3.882 57CG1-57HG1-26HA3 19.498 0.810 3.882 57CG1-57HG1-52HA 19.498 0.810 3.882 57CG1-57HG1-56HA2 19.498 0.810 3.882 59CA-59HA-60H 58.327 5.385 8.743 ?-?-? 64.211 2.748 4.798 1CB-1HB2-1HE 30.432 1.904 1.401 9CB-9HB3-15HD1 63.799 4.005 0.716 9CB-9HB3-15HD2 63.799 4.005 0.716 ?-?-? 64.226 2.751 4.781 ?-?-? 63.704 4.006 0.763 47CB-47HB3-16HD2 39.703 2.721 0.917 47CB-47HB3-51HD1 39.703 2.721 0.917 12CA-12HA-11H 59.420 3.515 9.081 12CA-12HA-12H 59.420 3.515 9.081 ?-?-? 33.175 1.591 4.897 54CB-54HB2-51HA 32.625 1.919 4.103 54CB-54HB2-53HA 32.625 1.919 4.103 54CB-54HB2-54HA 32.625 1.919 4.103 15CD2-15HD2-15HG 25.516 0.719 1.846 15CD2-15HD2-18HB 25.516 0.719 1.846 15CD2-15HD2-48HE 25.475 0.738 1.773 ?-?-? 30.437 1.353 0.650 41CB-41HB-41HA 38.642 2.052 3.922 17CA-17HA-17H 59.428 4.004 7.719 43CA-43HA-43H 59.390 3.972 7.786 70CD1-70HD1-33HE2 12.815 0.511 6.984 70CD1-70HD1-44HZ 12.815 0.511 6.984 70CD1-70HD1-44HD2 12.815 0.511 6.984 70CD1-70HD1-44HD1 13.008 0.510 6.905 70CD1-70HD1-44HE1 13.008 0.510 6.905 70CD1-70HD1-44HE2 13.008 0.510 6.905 53CA-53HA-55H 58.875 4.108 7.747 54CA-54HA-55H 58.875 4.108 7.747 52CB-52HB-49HA 17.857 1.438 3.869 52CB-52HB-52HA 17.857 1.438 3.869 52CB-52HB-56HA2 17.857 1.438 3.869 68CD2-68HD2-41HG2 26.622 0.697 1.272 68CD2-68HD2-41HG12 26.622 0.697 1.272 21CB-21HB2-18HA 32.079 2.053 3.859 21CB-21HB3-18HA 32.079 2.053 3.859 9CB-9HB3-18HD1 63.795 4.003 0.879 7CB-7HB-7H 40.278 1.704 8.711 70CG1-70HG12-59HB 27.705 1.017 1.464 70CG1-70HG12-61HB2 27.705 1.017 1.464 70CG1-70HG12-70HG13 27.705 1.017 1.464 68CA-68HA-68H 53.951 3.920 9.081 18CD1-18HD1-14HG2 13.483 0.879 2.210 18CD1-18HD1-17HG2 13.483 0.879 2.210 18CD1-18HD1-17HG3 13.483 0.879 2.210 68CD1-68HD1-69H 20.593 -0.172 8.525 30CA-30HA-31H 54.500 5.293 9.109 56CA-56HA3-57H 46.296 4.041 7.660 40CG-40HG3-39H 36.454 2.617 8.149 40CG-40HG3-40H 36.454 2.617 8.149 59CB-59HB-60H 41.332 1.494 8.735 5CB-5HB3-29HA 30.985 1.785 4.660 76CB-76HB2-76HA 41.921 1.657 4.360 76CB-76HB3-76HA 41.921 1.657 4.360 1CG-1HG3-1H 34.267 2.475 7.411 25CG-25HG2-25H 34.267 2.475 7.411 25CG-25HG3-25H 34.267 2.475 7.411 ?-?-? 36.997 1.888 1.998 76CB-76HB2-75HA 42.468 1.612 4.423 40CB-40HB2-39HA 29.890 2.402 4.259 40CB-40HB2-40HA 29.890 2.402 4.259 40CB-40HB3-40HA 29.890 2.402 4.259 32CA-32HA-69HG2 53.955 5.352 1.433 69CA-69HA-69HG2 53.955 5.352 1.433 16CA-16HA-17H 57.772 3.920 7.725 51CB-51HB3-51HA 41.364 1.937 4.087 ?-?-? 27.150 1.784 1.567 67CD-67HD2-67HE2 28.795 1.551 2.873 67CD-67HD2-67HE3 28.795 1.551 2.873 73CD-73HD2-73HE2 28.795 1.551 2.873 73CD-73HD2-73HE3 28.795 1.551 2.873 73CD-73HD3-73HE2 28.795 1.551 2.873 73CD-73HD3-73HE3 28.795 1.551 2.873 48CA-48HA-16HD1 56.689 4.219 0.805 48CA-48HA-23HD1 56.689 4.219 0.805 48CA-48HA-51HD2 56.689 4.219 0.805 48CA-48HA-59HG2 56.689 4.219 0.805 48CA-48HA-72HD1 56.689 4.219 0.805 17CA-17HA-17HG2 59.421 3.995 2.181 17CA-17HA-17HG3 59.421 3.995 2.181 46CA-46HA-49HB3 59.421 3.995 2.181 46CA-46HA-49HG2 59.421 3.995 2.181 17CG-17HG2-18HA 36.385 2.164 3.850 49CG-49HG2-49HA 36.385 2.164 3.850 8CB-8HB-8H 70.358 3.890 8.488 65CA-65HA2-64HA 47.390 3.737 4.806 3CG-3HG-3H 26.609 1.408 7.715 27CG-27HG-27H 26.609 1.408 7.715 70CB-70HB-68HD2 40.831 1.616 0.695 70CB-70HB-70HG2 40.831 1.616 0.695 16CG-16HG-12HB3 27.151 1.812 1.640 16CG-16HG-12HD3 27.151 1.812 1.640 16CG-16HG-16HB2 27.151 1.812 1.640 16CG-16HG-48HG2 27.151 1.812 1.640 20CG-20HG-20HA 26.610 1.677 4.044 20CG-20HG-21HA 26.610 1.677 4.044 75CA-75HA-28H 58.327 4.408 8.190 75CA-75HA-76H 58.327 4.408 8.190 49CG-49HG2-45HG2 36.452 2.157 1.989 49CG-49HG2-46HB2 36.452 2.157 1.989 49CG-49HG2-46HB3 36.452 2.157 1.989 49CG-49HG2-49HB2 36.452 2.157 1.989 29CB-29HB3-29HA 45.725 1.444 4.663 3CB-3HB2-4H 44.652 1.563 8.204 27CB-27HB2-28H 44.652 1.563 8.204 15CB-15HB3-44HZ 41.965 2.084 6.975 61CG-61HG2-61HB3 25.515 1.210 1.781 72CA-72HA-23HD1 53.952 5.003 0.786 72CA-72HA-57HG1 53.952 5.003 0.786 29CD2-29HD2-7HG13 26.001 0.587 1.428 29CD2-29HD2-29HB3 26.001 0.587 1.428 29CD2-29HD2-21HG2 26.105 0.596 1.302 29CD2-29HD2-29HG 26.105 0.596 1.302 29CD2-29HD2-72HB2 26.105 0.596 1.302 44CA-44HA-44HB3 60.515 4.087 3.121 44CA-44HA-45HA 60.515 4.087 3.121 32CA-32HA-32HG2 53.950 5.351 1.699 32CA-32HA-69HB2 53.950 5.351 1.699 32CA-32HA-69HB3 53.950 5.351 1.699 69CA-69HA-32HG2 53.950 5.351 1.699 69CA-69HA-69HB2 53.950 5.351 1.699 69CA-69HA-69HB3 53.950 5.351 1.699 15CB-15HB3-44HE1 42.165 2.084 6.899 15CB-15HB3-44HE2 42.165 2.084 6.899 16CB-16HB3-16HD2 41.372 1.827 0.903 16CB-16HB3-20HD1 41.372 1.827 0.903 16CB-16HB3-51HD1 41.372 1.827 0.903 20CB-20HB3-20HD1 41.372 1.827 0.903 20CB-20HB3-51HD1 41.372 1.827 0.903 50CA-50HA-50HB2 57.223 4.423 2.661 72CB-72HB3-72HA 43.019 1.796 5.016 11CB-11HB3-11HD22 39.187 3.096 7.704 7CG1-7HG13-7HA 27.128 1.425 4.473 71CG-71HG2-71HA 27.702 1.394 5.134 22CA-22HA-22HB3 62.159 4.101 3.199 30CA-30HA-30HB3 54.499 5.294 1.984 30CA-30HA-30HG3 54.499 5.294 1.984 69CB-69HB3-69HD2 33.171 1.748 3.001 69CB-69HB3-69HD3 33.171 1.748 3.001 53CB-53HB2-50HA 32.081 1.990 4.429 53CB-53HB3-50HA 32.081 1.990 4.429 22CA-22HA-27HD2 62.070 4.104 0.591 22CA-22HA-29HD2 62.070 4.104 0.591 72CG-72HG-59HB 24.970 0.744 1.489 46CG-46HG3-46HG2 26.611 1.808 1.640 ?-?-? 26.616 1.786 1.572 74CA-74HA3-75H 45.203 4.030 8.506 3CA-3HA-4H 53.405 4.593 8.203 27CA-27HA-28H 53.405 4.593 8.203 10CB-10HB3-10HA 28.796 2.284 4.486 23CA-23HA-24H 65.434 3.947 8.347 48CA-48HA-51H 56.689 4.218 7.912 6CB-6HB-6HA 69.812 3.791 5.079 70CG2-70HG2-61HA 17.856 0.690 4.877 70CG2-70HG2-70HA 17.856 0.690 4.877 41CA-41HA-44HB3 66.517 3.919 3.118 11CB-11HB2-11H 39.189 2.721 9.063 11CB-11HB2-12H 39.189 2.721 9.063 34CB-34HB3-8HG2 39.725 2.420 1.145 16CG-16HG-16H 27.155 1.833 7.966 46CG-46HG3-46H 27.150 1.809 7.916 ?-?-? 64.398 2.755 7.341 35CB-35HB2-33HZ 64.527 2.752 7.330 35CB-35HB3-33HZ 64.473 2.756 7.298 ?-?-? 40.769 2.630 2.026 38CB-38HB2-39HB2 40.821 2.653 1.977 38CB-38HB2-39HB3 40.821 2.653 1.977 50CB-50HB2-46HB2 40.821 2.653 1.977 50CB-50HB2-46HB3 40.821 2.653 1.977 50CB-50HB2-49HB2 40.821 2.653 1.977 51CB-51HB2-51HG 41.376 1.630 1.436 51CB-51HB2-52HB 41.376 1.630 1.436 49CB-49HB3-49H 28.796 2.197 8.361 30CG-30HG3-30HA 37.529 2.001 5.306 30CG-30HG3-31HA 37.529 2.001 5.306 ?-?-? 27.155 1.530 0.759 22CB-22HB3-19HB 38.093 3.192 1.361 22CB-22HB3-29HB2 38.093 3.192 1.361 10CB-10HB3-10HB2 28.797 2.284 2.054 10CB-10HB3-34HB2 28.797 2.284 2.054 45CA-45HA-45HB3 59.957 3.129 2.206 45CA-45HA-49HB3 59.957 3.129 2.206 18CD1-18HD1-18HB 13.486 0.880 1.808 18CD1-18HD1-18HG13 13.486 0.880 1.808 41CG2-41HG2-41HA 18.951 1.267 3.924 41CG2-41HG2-68HA 18.951 1.267 3.924 1CB-1HB3-1H 29.894 2.229 7.421 25CB-25HB3-25H 29.894 2.229 7.421 29CB-29HB2-5HB3 45.730 1.356 1.794 29CB-29HB2-72HB3 45.730 1.356 1.794 3CG-3HG-3HD1 26.611 1.418 0.810 27CG-27HG-27HD1 26.611 1.418 0.810 12CA-12HA-15HG 59.399 3.512 1.845 12CA-12HA-16HG 59.399 3.512 1.845 70CG1-70HG12-68HD2 27.706 1.014 0.694 70CG1-70HG12-70HG2 27.706 1.014 0.694 63CB-63HB3-63HA 29.344 3.262 5.073 75CB-75HB3-75HA 63.796 3.914 4.423 71CA-71HA-72H 54.501 5.134 9.170 39CA-39HA-39HG3 58.745 4.240 1.588 39CA-39HA-39HG2 58.904 4.239 1.507 47CB-47HB3-48H 39.737 2.718 8.321 47CB-47HB3-50H 39.737 2.718 8.321 13CA-13HA-13HG2 59.969 4.005 2.382 13CA-13HA-13HG3 59.969 4.005 2.382 67CB-67HB3-33HA 34.811 1.837 4.924 67CB-67HB3-67HA 34.811 1.837 4.924 16CG-16HG-13HA 27.154 1.815 3.982 67CB-67HB3-67HG3 34.813 1.841 1.450 70CB-70HB-31HG1 40.827 1.625 0.978 41CG2-41HG2-33HE2 18.949 1.265 7.001 41CG2-41HG2-44HD2 18.949 1.265 7.001 41CG2-41HG2-63HZ3 18.949 1.265 7.001 59CA-59HA-72HA 58.329 5.390 5.016 16CG-16HG-16HA 27.149 1.834 3.924 68CA-68HA-68HG 53.968 3.920 1.076 34CB-34HB2-34H 39.735 2.068 8.230 61CG-61HG2-61HE2 25.515 1.217 2.646 15CB-15HB3-9HB3 41.915 2.086 4.024 15CB-15HB3-15HA 41.915 2.086 4.024 44CB-44HB2-12HB2 39.189 2.544 1.323 44CB-44HB2-12HG2 39.189 2.544 1.323 44CB-44HB2-12HD2 39.189 2.544 1.323 41CG2-41HG2-38HA 18.837 1.266 4.348 41CG2-41HG2-42HA 19.015 1.265 4.265 48CG-48HG2-44HD1 32.675 1.619 6.918 48CG-48HG2-44HE1 32.675 1.619 6.918 48CG-48HG2-44HE2 32.675 1.619 6.918 55CG2-55HG2-51HD1 21.691 1.218 0.934 55CG2-55HG2-54HG2 21.691 1.218 0.934 47CB-47HB2-48H 39.735 2.501 8.315 47CB-47HB2-50H 39.735 2.501 8.315 20CB-20HB3-19HA 41.374 1.857 3.986 ?-?-? 41.725 1.280 3.540 15CB-15HB2-12HA 41.799 1.282 3.511 58CB-58HB3-58HB2 29.896 2.043 1.896 70CB-70HB-70H 40.829 1.618 9.063 70CB-70HB-71H 40.829 1.618 9.063 29CB-29HB3-23HG13 45.759 1.439 1.792 29CB-29HB3-72HB3 45.759 1.439 1.792 5CB-5HB2-3HB2 30.990 1.782 1.587 5CB-5HB2-5HG2 30.990 1.782 1.587 5CB-5HB2-5HG3 30.990 1.782 1.587 5CB-5HB3-5HG2 30.990 1.782 1.587 5CB-5HB3-5HG3 30.990 1.782 1.587 7CG1-7HG12-7HA 27.155 1.108 4.478 29CB-29HB2-22HD1 45.749 1.353 7.349 29CB-29HB2-22HE1 45.749 1.353 7.349 29CB-29HB2-22HE2 45.749 1.353 7.349 29CB-29HB2-22HD2 45.749 1.353 7.349 31CA-31HA-7H 58.295 5.284 8.711 68CA-68HA-68HD2 53.957 3.919 0.714 16CG-16HG-16HD2 27.153 1.835 0.915 16CG-16HG-31HG2 27.153 1.835 0.915 8CA-8HA-8H 60.019 5.528 8.487 47CB-47HB2-47H 39.726 2.501 8.535 ?-?-? 26.064 1.405 0.588 51CG-51HG-23HB 27.153 1.406 2.015 51CG-51HG-54HB3 27.153 1.406 2.015 69CG-69HG2-30HG3 27.153 1.406 2.015 ?-?-? 37.003 2.391 4.246 32CB-32HB2-32HB3 33.169 1.593 2.079 51CG-51HG-51HB3 27.152 1.415 1.934 51CG-51HG-54HB2 27.152 1.415 1.934 69CG-69HG2-32HG3 27.152 1.415 1.934 69CG-69HG2-62HB2 27.152 1.415 1.934 69CG-69HG2-62HB3 27.152 1.415 1.934 23CG1-23HG12-23HD1 28.796 1.217 0.814 23CG1-23HG12-51HD2 28.796 1.217 0.814 23CG1-23HG12-57HG2 28.796 1.217 0.814 23CG1-23HG12-59HG2 28.796 1.217 0.814 23CG1-23HG12-72HD1 28.796 1.217 0.814 23CG1-23HG12-72HD2 28.796 1.217 0.814 10CG-10HG2-10HG3 33.720 2.465 2.691 62CB-62HB3-62HA 32.084 1.951 4.617 49CB-49HB2-49HG3 28.799 1.974 2.445 27CG-27HG-22HD1 26.585 1.407 7.364 10CG-10HG2-10HB3 33.719 2.425 2.273 58CG-58HG3-58HG2 33.719 2.425 2.273 61CB-61HB3-61H 34.814 1.781 8.950 61CB-61HB3-62H 34.814 1.781 8.950 61CB-61HB3-63H 34.814 1.781 8.950 41CA-41HA-33HB3 66.538 3.917 2.552 41CA-41HA-44HB2 66.538 3.917 2.552 ?-?-? 33.182 1.739 6.917 34CB-34HB3-10HA 39.733 2.420 4.461 34CB-34HB3-34HA 39.733 2.420 4.461 41CD1-41HD1-33HE1 14.013 1.006 7.014 41CD1-41HD1-33HE2 14.013 1.006 7.014 41CD1-41HD1-35H 14.013 1.006 7.014 41CD1-41HD1-63HZ3 14.013 1.006 7.014 ?-?-? 60.071 3.514 7.623 ?-?-? 59.974 3.516 7.611 74CA-74HA2-73HA 45.202 3.763 4.744 58CA-58HA-57HB 55.046 4.395 2.052 58CA-58HA-58HB3 55.046 4.395 2.052 36CA-36HA-41HG13 64.343 2.252 1.989 36CA-36HA-67HD3 64.343 2.252 1.989 68CA-68HA-63HA 53.952 3.923 5.072 30CB-30HB2-30HB3 32.082 1.812 1.970 30CB-30HB2-30HG3 32.082 1.812 1.970 29CD1-29HD1-22HD1 22.234 0.209 7.321 29CD1-29HD1-22HE1 22.234 0.209 7.321 29CD1-29HD1-22HE2 22.234 0.209 7.321 29CD1-29HD1-22HD2 22.234 0.209 7.321 7CG1-7HG13-7HB 27.155 1.418 1.681 51CG-51HG-20HG 27.155 1.418 1.681 69CG-69HG2-69HB2 27.155 1.418 1.681 ?-?-? 21.140 0.822 2.044 41CG1-41HG12-41HD1 28.796 1.244 1.005 13CG-13HG2-14H 37.001 2.371 7.616 13CG-13HG3-14H 37.001 2.371 7.616 50CB-50HB2-51H 40.829 2.656 7.912 ?-?-? 27.156 1.393 1.778 54CA-54HA-54HG3 58.874 4.104 1.497 48CG-48HG3-48HA 32.624 1.748 4.232 51CB-51HB3-16HD2 41.373 1.936 0.930 51CB-51HB3-20HD1 41.373 1.936 0.930 51CB-51HB3-51HD1 41.373 1.936 0.930 34CB-34HB3-34H 39.728 2.420 8.221 23CA-23HA-26H 65.436 3.946 8.049 72CB-72HB3-29H 43.097 1.795 8.107 67CB-67HB3-67H 34.812 1.843 7.759 29CB-29HB3-29H 45.749 1.448 8.114 48CG-48HG2-16HD1 32.624 1.625 0.786 48CG-48HG2-51HD2 32.624 1.625 0.786 73CB-73HB2-57HG1 32.624 1.625 0.786 35CA-35HA-35HB2 56.103 4.220 2.763 35CA-35HA-35HB3 56.103 4.220 2.763 12CB-12HB2-33HE2 31.105 1.317 6.989 12CB-12HB2-44HZ 31.105 1.317 6.989 12CB-12HB2-44HD2 31.105 1.317 6.989 12CD-12HD2-33HE2 31.105 1.317 6.989 12CD-12HD2-44HD2 31.105 1.317 6.989 12CB-12HB2-44HD1 31.093 1.319 6.902 12CB-12HB2-44HE1 31.093 1.319 6.902 12CB-12HB2-44HE2 31.093 1.319 6.902 12CD-12HD2-44HD1 31.093 1.319 6.902 12CD-12HD2-44HE1 31.093 1.319 6.902 ?-?-? 37.005 2.617 2.406 74CA-74HA3-74H 45.199 4.032 8.644 77CA-77HA-77H 56.685 4.159 8.292 38CB-38HB3-39H 40.827 2.806 8.163 38CB-38HB3-40H 40.827 2.806 8.163 68CD1-68HD1-61HA 20.593 -0.172 4.888 68CD1-68HD1-67HA 20.593 -0.172 4.888 68CD1-68HD1-70HA 20.593 -0.172 4.888 48CG-48HG2-70HD1 32.914 1.625 0.525 ?-?-? 33.002 1.623 0.515 ?-?-? 33.168 1.624 0.498 44CA-44HA-47H 60.516 4.084 8.535 41CD1-41HD1-41HG2 14.032 1.007 1.265 41CD1-41HD1-41HG12 14.032 1.007 1.265 16CB-16HB3-16H 41.369 1.861 7.960 32CB-32HB3-32HB2 33.171 2.075 1.607 57CB-57HB-73HB2 33.171 2.075 1.607 16CB-16HB2-14HA 41.366 1.636 4.088 51CB-51HB2-51HA 41.366 1.636 4.088 13CB-13HB2-13HA 28.250 2.065 4.007 29CD2-29HD2-18HG2 26.063 0.595 0.897 29CD2-29HD2-18HD1 26.063 0.595 0.897 29CD2-29HD2-31HG2 26.063 0.595 0.897 29CD2-29HD2-7HG2 26.063 0.582 0.805 29CD2-29HD2-7HD1 26.063 0.582 0.805 29CD2-29HD2-23HD1 26.063 0.582 0.805 29CD2-29HD2-72HD1 26.063 0.582 0.805 29CD2-29HD2-72HD2 26.063 0.582 0.805 75CB-75HB2-75HA 63.797 3.822 4.412 68CD2-68HD2-44HD1 26.723 0.701 6.903 68CD2-68HD2-44HE2 26.723 0.701 6.903 46CD-46HD2-46HB2 43.014 3.229 1.970 46CD-46HD2-46HB3 43.014 3.229 1.970 46CD-46HD3-46HB2 43.014 3.229 1.970 46CD-46HD3-46HB3 43.014 3.229 1.970 68CD2-68HD2-33HE2 26.643 0.697 6.991 68CD2-68HD2-44HD2 26.643 0.697 6.991 68CD2-68HD2-63HZ3 26.643 0.697 6.991 5CG-5HG2-5HA 26.609 1.571 4.396 5CG-5HG3-5HA 26.609 1.571 4.396 4CB-4HB-4HA 69.828 4.003 4.352 4CB-4HB-5HA 69.735 4.002 4.395 46CG-46HG2-46HD2 26.605 1.630 3.230 46CG-46HG2-46HD3 26.605 1.630 3.230 17CB-17HB3-17H 29.328 2.136 7.730 73CD-73HD2-73HA 28.796 1.551 4.732 73CD-73HD3-73HA 28.796 1.551 4.732 73CB-73HB2-73HA 32.625 1.631 4.733 50CB-50HB3-51H 40.827 2.816 7.914 9CB-9HB2-9HA 63.796 3.355 4.724 1CB-1HB3-1HE 30.437 2.234 1.407 25CB-25HB3-27HG 30.437 2.234 1.407 53CA-53HA-53H 58.874 4.072 8.098 54CA-54HA-53H 58.874 4.072 8.098 47CB-47HB3-12HD3 39.734 2.729 1.634 47CB-47HB3-16HB2 39.734 2.729 1.634 47CB-47HB3-46HG2 39.734 2.729 1.634 47CB-47HB3-48HG2 39.734 2.729 1.634 47CB-47HB3-51HB2 39.734 2.729 1.634 22CA-22HA-25HB3 62.155 4.104 2.263 61CB-61HB2-61H 34.809 1.484 8.943 61CB-61HB2-62H 34.809 1.484 8.943 59CD1-59HD1-48HB3 14.030 0.618 1.689 59CD1-59HD1-61HD3 14.030 0.618 1.689 ?-?-? 59.968 5.521 1.579 68CD1-68HD1-45H 20.593 -0.172 8.935 68CD1-68HD1-61H 20.593 -0.172 8.935 68CD1-68HD1-62H 20.593 -0.172 8.935 68CD1-68HD1-63H 20.593 -0.172 8.935 12CB-12HB3-12HA 30.970 1.650 3.522 12CD-12HD3-12HA 30.970 1.650 3.522 ?-?-? 33.481 2.688 4.497 10CG-10HG3-10HA 33.718 2.693 4.455 15CD1-15HD1-9HB3 22.780 0.730 4.023 15CD1-15HD1-15HA 22.780 0.730 4.023 43CB-43HB3-45H 29.890 2.205 8.915 45CB-45HB3-45H 29.890 2.205 8.915 52CA-52HA-53H 55.054 3.870 8.090 ?-?-? 29.348 2.044 4.405 59CG1-59HG12-59HD1 27.160 0.856 0.632 11CB-11HB2-11HD21 39.199 2.719 7.121 69CB-69HB3-32HA 33.175 1.741 5.362 69CB-69HB3-69HA 33.175 1.741 5.362 24CA-24HA-24H 61.612 4.319 8.351 30CG-30HG3-71HA 37.551 1.999 5.122 ?-?-? 29.328 2.041 4.488 22CB-22HB2-19HA 38.002 2.985 3.974 22CB-22HB2-23HA 38.002 2.985 3.974 16CB-16HB3-17H 41.377 1.863 7.723 20CB-20HB3-17H 41.377 1.863 7.723 18CD1-18HD1-17HB2 13.485 0.880 1.187 18CD1-18HD1-18HG12 13.485 0.880 1.187 48CE-48HE-44HZ 17.205 1.741 6.981 48CE-48HE-44HD1 17.331 1.741 6.897 48CE-48HE-44HE1 17.331 1.741 6.897 48CE-48HE-44HE2 17.331 1.741 6.897 32CG-32HG2-8HG2 36.998 1.702 1.129 61CB-61HB3-60HA 34.807 1.771 4.689 67CB-67HB2-66HA 34.807 1.771 4.689 20CA-20HA-24H 57.779 4.030 8.341 ?-?-? 36.715 1.701 1.165 ?-?-? 36.819 1.702 1.147 ?-?-? 64.343 2.252 5.900 ?-?-? 58.871 4.039 2.060 19CB-19HB-19HA 17.859 1.334 3.968 18CG2-18HG2-18HA 17.860 0.900 3.857 22CB-22HB2-22HB3 38.092 2.983 3.203 59CB-59HB-72HA 41.398 1.490 5.019 ?-?-? 41.391 1.491 4.994 61CG-61HG2-61HB2 25.515 1.212 1.489 61CG-61HG2-70HG13 25.515 1.212 1.489 18CA-18HA-21HD2 64.343 3.846 1.661 18CA-18HA-21HD3 64.343 3.846 1.661 15CD2-15HD2-44HZ 25.441 0.718 6.993 15CD2-15HD2-44HE1 25.518 0.721 6.873 15CD2-15HD2-44HE2 25.518 0.721 6.873 52CA-52HA-57HB 54.902 3.871 2.049 29CB-29HB2-27HD1 45.749 1.353 0.841 29CB-29HB2-72HD2 45.749 1.353 0.841 54CB-54HB2-55H 32.627 1.916 7.775 33CB-33HB2-34H 38.093 1.489 8.224 ?-?-? 27.158 1.534 5.016 25CB-25HB2-27HG 29.923 1.905 1.398 48CB-48HB3-48HA 30.437 1.707 4.232 29CB-29HB2-29H 45.718 1.359 8.103 71CA-71HA-30HA 54.499 5.134 5.309 71CA-71HA-31HA 54.499 5.134 5.309 48CG-48HG3-70HA 32.631 1.728 4.871 71CB-71HB2-70HA 32.631 1.728 4.871 52CA-52HA-51HB3 55.116 3.870 1.961 52CA-52HA-53HB3 55.116 3.870 1.961 54CA-54HA-54HB2 58.875 4.111 1.942 35CA-35HA-36HG2 56.181 4.214 1.148 29CB-29HB3-72HD1 45.672 1.439 0.847 29CB-29HB3-72HD2 45.672 1.439 0.847 32CA-32HA-69HG3 53.952 5.357 1.525 69CA-69HA-69HG3 53.952 5.357 1.525 22CA-22HA-22HZ 62.176 4.099 7.040 22CA-22HA-25HE22 62.176 4.099 7.040 46CA-46HA-49H 59.421 3.997 8.355 43CA-43HA-44H 59.418 3.973 8.250 46CA-46HA-48H 59.427 4.003 8.343 17CA-17HA-18H 59.427 4.003 8.343 46CA-46HA-50H 59.427 4.003 8.343 41CD1-41HD1-41HG13 14.030 1.013 2.017 41CD1-41HD1-67HD3 14.030 1.013 2.017 71CG-71HG3-71HD2 27.702 1.516 3.111 71CG-71HG3-71HD3 27.702 1.516 3.111 7CD1-7HD1-5HB2 13.486 0.799 1.815 7CD1-7HD1-5HB3 13.486 0.799 1.815 23CD1-23HD1-20HB3 13.486 0.799 1.815 23CD1-23HD1-23HG13 13.486 0.799 1.815 23CD1-23HD1-72HB3 13.486 0.799 1.815 53CA-53HA-53HB2 58.873 4.071 2.001 54CA-54HA-53HB2 58.873 4.071 2.001 54CA-54HA-53HB3 58.873 4.071 2.001 54CA-54HA-54HB3 58.873 4.071 2.001 7CD1-7HD1-30HB3 13.488 0.799 2.000 23CD1-23HD1-23HB 13.488 0.799 2.000 23CD1-23HD1-54HB3 13.488 0.799 2.000 60CB-60HB2-60HA 31.978 1.885 4.694 8CG2-8HG2-8HB 20.598 1.139 3.897 21CB-21HB2-21HA 32.074 2.053 4.048 21CB-21HB2-24HB2 32.074 2.053 4.048 21CB-21HB3-20HA 32.074 2.053 4.048 21CB-21HB3-21HA 32.074 2.053 4.048 29CD2-29HD2-19HA 26.062 0.593 3.980 62CB-62HB2-62HA 32.079 1.910 4.603 44CB-44HB2-45H 39.151 2.546 8.917 ?-?-? 64.343 2.266 4.806 74CA-74HA2-58H 45.210 3.758 8.505 74CA-74HA2-75H 45.210 3.758 8.505 12CG-12HG2-12HB3 23.880 1.318 1.646 12CG-12HG2-12HD3 23.880 1.318 1.646 73CG-73HG2-73HB2 23.880 1.318 1.646 73CG-73HG3-73HB2 23.880 1.318 1.646 13CB-13HB3-13HB2 28.255 2.188 2.064 13CB-13HB3-14HB2 28.255 2.188 2.064 13CB-13HB3-14HB3 28.255 2.188 2.064 1CA-1HA-2H 55.595 4.384 8.047 25CA-25HA-26H 55.595 4.384 8.047 42CA-42HA-41HG2 59.421 4.254 1.279 15CB-15HB3-16HD2 41.929 2.084 0.909 15CB-15HB3-18HG2 41.929 2.084 0.909 15CB-15HB3-18HD1 41.929 2.084 0.909 15CB-15HB3-31HG2 41.929 2.084 0.909 51CB-51HB2-48HA 41.321 1.634 4.226 53CB-53HB2-53HG3 32.079 1.987 1.590 53CB-53HB3-53HG3 32.079 1.987 1.590 33CB-33HB2-15HD1 38.093 1.489 0.732 23CG1-23HG13-23H 28.794 1.813 8.972 72CB-72HB3-73H 43.015 1.789 8.279 30CB-30HB3-6HG2 32.624 1.980 0.950 54CB-54HB3-51HD1 32.624 1.980 0.950 54CB-54HB3-54HG2 32.624 1.980 0.950 41CG2-41HG2-33HD1 18.956 1.267 6.892 41CG2-41HG2-33HD2 18.956 1.267 6.892 41CG2-41HG2-44HE2 18.956 1.267 6.892 53CA-53HA-54H 58.876 4.108 8.234 54CA-54HA-54H 58.876 4.108 8.234 64CG-64HG2-64HB3 33.172 2.247 2.038 64CG-64HG3-64HB3 33.172 2.247 2.038 23CG2-23HG2-55HB 16.765 0.972 4.232 52CA-52HA-51H 55.036 3.865 7.938 52CA-52HA-56H 55.036 3.865 7.938 21CG-21HG2-20HD2 24.421 1.285 1.552 21CG-21HG2-21HG3 24.421 1.285 1.552 48CB-48HB2-70HD1 30.437 1.353 0.513 42CB-42HB2-43HA 29.343 2.211 3.986 43CB-43HB3-43HA 29.343 2.211 3.986 4CB-4HB-4HG2 69.810 4.005 1.122 23CG2-23HG2-23HA 16.760 0.967 3.949 23CG2-23HG2-20HA 16.598 0.967 4.051 23CG2-23HG2-24HB2 16.598 0.967 4.051 23CG2-23HG2-56HA3 16.598 0.967 4.051 23CG2-23HG2-74HA3 16.598 0.967 4.051 6CG2-6HG2-6HB 21.139 0.949 3.794 12CB-12HB2-12HA 30.985 1.315 3.516 12CD-12HD2-12HA 30.985 1.315 3.516 14CA-14HA-14H 58.327 4.104 7.622 13CB-13HB2-13HG2 28.248 2.066 2.377 13CB-13HB2-13HG3 28.248 2.066 2.377 30CB-30HB2-30HA 32.076 1.812 5.306 30CB-30HB2-31HA 32.076 1.812 5.306 48CG-48HG3-48H 32.633 1.738 8.322 10CG-10HG3-10HB3 33.711 2.684 2.294 ?-?-? 29.343 1.653 1.333 7CD1-7HD1-7HG13 13.479 0.778 1.425 23CD1-23HD1-51HG 13.479 0.778 1.425 23CD1-23HD1-52HB 13.479 0.778 1.425 68CB-68HB2-69H 43.094 0.261 8.524 16CB-16HB2-19H 41.375 1.635 8.494 51CB-51HB2-52H 41.375 1.635 8.494 58CA-58HA-73HB2 55.047 4.430 1.617 3CB-3HB3-4H 44.632 1.675 8.200 27CB-27HB3-28H 44.632 1.675 8.200 44CB-44HB2-12HB3 39.185 2.546 1.642 44CB-44HB2-12HD3 39.185 2.546 1.642 ?-?-? 29.348 1.976 2.216 ?-?-? 43.024 0.264 8.502 57CA-57HA-57HB 60.513 4.429 2.055 57CA-57HA-58HB3 60.513 4.429 2.055 30CA-30HA-30HB2 54.502 5.295 1.834 75CB-75HB2-75H 63.795 3.826 8.505 52CB-52HB-23HD1 17.861 1.439 0.812 52CB-52HB-51HD2 17.861 1.439 0.812 52CB-52HB-57HG1 17.861 1.439 0.812 52CB-52HB-57HG2 17.861 1.439 0.812 52CB-52HB-59HG2 17.861 1.439 0.812 52CB-52HB-72HD1 17.861 1.439 0.812 52CB-52HB-72HD2 17.861 1.439 0.812 10CA-10HA-10HB2 56.141 4.476 2.055 10CA-10HA-34HB2 56.141 4.476 2.055 30CB-30HB2-71HA 32.077 1.802 5.134 21CA-21HA-20H 59.418 4.040 7.835 21CA-21HA-21H 59.418 4.040 7.835 13CA-13HA-13H 59.968 4.005 8.344 46CG-46HG3-46HD2 26.609 1.807 3.238 46CG-46HG3-46HD3 26.609 1.807 3.238 7CG1-7HG13-8H 27.175 1.424 8.504 51CG-51HG-52H 27.175 1.424 8.504 69CG-69HG2-69H 27.175 1.424 8.504 23CG1-23HG12-23H 28.795 1.211 8.973 38CA-38HA-39H 57.782 4.345 8.151 38CA-38HA-40H 57.782 4.345 8.151 48CB-48HB3-48H 30.440 1.702 8.323 48CB-48HB3-50H 30.440 1.702 8.323 ?-?-? 64.549 2.252 8.461 28CB-28HB3-28H 41.922 2.727 8.201 62CB-62HB3-62H 32.079 1.955 8.944 62CB-62HB3-63H 32.079 1.955 8.944 70CD1-70HD1-33HB2 12.939 0.509 1.468 70CD1-70HD1-59HB 12.939 0.509 1.468 70CD1-70HD1-61HB2 12.939 0.509 1.468 70CD1-70HD1-70HG13 12.939 0.509 1.468 62CG-62HG2-62HE22 33.171 2.225 7.458 18CG1-18HG13-18HA 29.345 1.796 3.859 36CA-36HA-36H 64.474 2.251 8.481 20CA-20HA-20H 58.330 4.031 7.862 20CA-20HA-21H 58.330 4.031 7.862 36CA-36HA-37H 64.495 2.255 8.442 74CA-74HA2-23HG2 45.197 3.763 0.977 20CG-20HG-20HD1 26.614 1.677 0.902 20CG-20HG-51HD1 26.614 1.677 0.902 10CG-10HG2-10HA 33.718 2.470 4.450 10CG-10HG2-34HA 33.718 2.470 4.450 21CB-21HB2-22HD2 32.078 2.052 7.338 21CB-21HB3-22HE2 32.078 2.052 7.338 21CB-21HB3-22HD2 32.078 2.052 7.338 59CD1-59HD1-49HA 14.030 0.618 3.849 59CD1-59HD1-52HA 14.030 0.618 3.849 70CB-70HB-44HE1 40.820 1.619 6.919 70CB-70HB-44HE2 40.820 1.619 6.919 70CB-70HB-61HA 40.826 1.618 4.879 70CB-70HB-70HA 40.826 1.618 4.879 ?-?-? 39.276 3.083 4.788 7CD1-7HD1-7HG12 13.487 0.770 1.121 21CG-21HG2-21HB2 24.422 1.290 2.058 21CG-21HG2-21HB3 24.422 1.290 2.058 68CD1-68HD1-68HG 20.593 -0.172 1.087 69CG-69HG3-32HA 27.157 1.520 5.347 69CG-69HG3-69HA 27.157 1.520 5.347 28CB-28HB3-29H 41.915 2.726 8.117 ?-?-? 70.359 4.223 4.362 17CA-17HA-16HD2 59.420 4.005 0.906 17CA-17HA-20HD1 59.420 4.005 0.906 17CA-17HA-51HD1 59.420 4.005 0.906 ?-?-? 29.347 2.226 7.616 29CB-29HB2-30H 45.677 1.355 8.551 ?-?-? 33.173 2.068 4.899 ?-?-? 44.593 1.675 4.137 ?-?-? 44.701 1.676 4.111 27CB-27HB3-22HA 44.685 1.681 4.098 66CB-66HB2-67HG2 38.093 2.987 1.388 16CB-16HB2-17H 41.372 1.621 7.724 22CA-22HA-27H 62.161 4.100 7.711 54CB-54HB3-55H 32.624 1.989 7.775 68CD2-68HD2-68HG 26.614 0.699 1.078 62CG-62HG2-62H 33.157 2.230 8.943 62CG-62HG2-63H 33.157 2.230 8.943 62CG-62HG3-62H 33.157 2.230 8.943 62CG-62HG3-63H 33.157 2.230 8.943 64CG-64HG2-63H 33.157 2.230 8.943 64CG-64HG3-63H 33.157 2.230 8.943 68CB-68HB3-68HB2 43.018 1.628 0.262 29CB-29HB3-30H 45.733 1.441 8.545 15CD2-15HD2-12HA 25.506 0.716 3.516 5CD-5HD2-5HG2 43.015 3.165 1.579 5CD-5HD2-5HG3 43.015 3.165 1.579 5CD-5HD3-5HG2 43.015 3.165 1.579 5CD-5HD3-5HG3 43.015 3.165 1.579 48CG-48HG3-16HD1 32.624 1.734 0.786 71CB-71HB2-71HA 32.620 1.715 5.142 23CG2-23HG2-23HB 16.764 0.967 2.000 15CD1-15HD1-31HA 22.763 0.722 5.291 36CA-36HA-33HD1 64.436 2.259 6.854 13CG-13HG2-13H 36.997 2.367 8.349 13CG-13HG3-13H 36.997 2.367 8.349 13CB-13HB3-14H 28.250 2.190 7.633 ?-?-? 41.921 1.585 4.368 15CD1-15HD1-9HB2 22.780 0.731 3.368 48CG-48HG3-44HD1 32.639 1.739 6.930 72CG-72HG-19HB 24.968 0.740 1.333 72CG-72HG-72HB2 24.968 0.740 1.333 22CA-22HA-25HG2 62.172 4.096 2.483 22CA-22HA-25HG3 62.172 4.096 2.483 3CD1-3HD1-3HA 22.235 0.800 4.598 27CD1-27HD1-27HA 22.235 0.800 4.598 48CB-48HB3-70HD1 30.492 1.702 0.512 23CA-23HA-25H 65.458 3.947 7.398 23CG1-23HG12-57HG1 28.796 1.203 0.841 22CB-22HB2-29HD2 38.045 2.983 0.598 29CG-29HG-30H 26.609 1.271 8.552 68CB-68HB3-68HG 43.008 1.629 1.078 ?-?-? 46.009 1.359 2.973 48CG-48HG3-44HB3 32.627 1.726 3.099 48CG-48HG3-45HA 32.627 1.726 3.099 71CB-71HB2-71HD2 32.627 1.726 3.099 71CB-71HB2-71HD3 32.627 1.726 3.099 ?-?-? 60.542 3.124 6.915 69CG-69HG2-32HA 27.167 1.406 5.345 59CG1-59HG13-59HA 26.989 1.371 5.390 29CB-29HB2-22HB2 45.994 1.354 2.987 8CA-8HA-32HB2 59.968 5.535 1.607 ?-?-? 45.847 1.356 3.013 72CG-72HG-72HA 24.971 0.743 5.011 ?-?-? 24.972 0.717 4.956 14CG-14HG3-14HA 35.909 2.311 4.104 ?-?-? 36.999 1.707 1.415 7CG1-7HG12-7HB 27.155 1.108 1.716 68CG-68HG-48HG3 27.155 1.108 1.716 68CG-68HG-69HB3 27.155 1.108 1.716 5CG-5HG2-5HE 26.609 1.571 7.294 5CG-5HG3-5HE 26.609 1.571 7.294 ?-?-? 53.917 3.914 9.277 41CG1-41HG13-33HE1 28.798 1.976 7.004 41CG1-41HG13-33HE2 28.798 1.976 7.004 41CG1-41HG13-44HD2 28.798 1.976 7.004 67CD-67HD3-35H 28.798 1.976 7.004 21CB-21HB2-22H 32.072 2.054 8.670 21CB-21HB3-22H 32.072 2.054 8.670 60CB-60HB3-60H 32.074 2.013 8.731 22CB-22HB2-23H 38.092 2.993 8.970 25CB-25HB3-22HA 29.891 2.217 4.105 45CB-45HB3-44HA 29.891 2.217 4.105 59CG2-59HG2-72HA 16.216 0.816 5.020 32CB-32HB2-6HG2 33.171 1.598 0.950 27CB-27HB2-22HB2 44.660 1.552 2.986 32CB-32HB3-8HA 33.144 2.070 5.538 61CB-61HB2-68HD1 34.812 1.489 -0.171 68CA-68HA-64H 54.016 3.912 9.294 31CA-31HA-7HB 58.317 5.281 1.706 76CA-76HA-76HD1 55.041 4.353 0.866 52CB-52HB-52H 17.856 1.439 8.489 52CB-52HB-58H 17.856 1.439 8.489 34CA-34HA-10HG2 52.296 4.441 2.426 34CA-34HA-34HB3 52.296 4.441 2.426 28CB-28HB2-28H 41.921 2.633 8.196 34CB-34HB3-10HG3 39.734 2.429 2.700 11CA-11HA-11H 51.768 5.078 9.081 11CA-11HA-12H 51.768 5.078 9.081 43CG-43HG2-43HA 36.452 2.211 3.986 ?-?-? 30.983 1.783 4.798 60CB-60HB2-61H 32.079 1.907 8.943 62CB-62HB2-62H 32.079 1.907 8.943 62CB-62HB2-63H 32.079 1.907 8.943 8CA-8HA-15HD1 60.016 5.526 0.723 8CA-8HA-15HD2 59.890 5.523 0.741 ?-?-? 35.905 2.402 2.208 ?-?-? 57.780 5.385 1.880 29CD1-29HD1-18HG2 22.233 0.206 0.889 29CD1-29HD1-18HD1 22.233 0.206 0.889 29CD1-29HD1-31HG2 22.233 0.206 0.889 ?-?-? 40.282 2.680 8.762 70CD1-70HD1-45HB2 12.937 0.509 2.017 70CD1-70HD1-45HG3 12.937 0.509 2.017 7CG1-7HG12-8H 27.155 1.108 8.497 48CG-48HG2-16HB3 32.627 1.631 1.839 48CG-48HG2-16HG 32.627 1.631 1.839 73CB-73HB2-73HB3 32.627 1.631 1.839 63CB-63HB3-63HD1 29.887 3.256 7.194 42CG-42HG3-39HA 36.452 2.565 4.259 42CG-42HG3-42HA 36.452 2.565 4.259 43CG-43HG3-39HA 36.452 2.565 4.259 43CG-43HG3-40HA 36.452 2.565 4.259 43CG-43HG3-42HA 36.452 2.565 4.259 29CG-29HG-29HA 26.609 1.271 4.669 ?-?-? 42.471 2.816 2.660 48CG-48HG2-48HA 32.663 1.623 4.223 ?-?-? 32.610 1.622 4.246 ?-?-? 64.334 2.254 7.304 ?-?-? 64.435 2.248 7.325 40CG-40HG2-39H 36.450 2.393 8.152 40CG-40HG2-40H 36.450 2.393 8.152 72CA-72HA-71HB3 53.953 5.008 1.809 72CA-72HA-72HB3 53.953 5.008 1.809 72CA-72HA-73HB3 53.953 5.008 1.809 46CD-46HD2-46HG2 43.014 3.227 1.642 46CD-46HD3-46HG2 43.014 3.227 1.642 1CG-1HG2-1HA 34.255 2.310 4.384 58CG-58HG2-57HA 34.014 2.276 4.407 58CG-58HG2-58HA 34.014 2.276 4.407 5CD-5HD2-5HE 42.989 3.171 7.305 5CD-5HD3-5HE 42.989 3.171 7.305 23CD1-23HD1-20HA 13.484 0.795 4.013 23CD1-23HD1-74HA3 13.484 0.795 4.013 58CB-58HB2-58H 29.891 1.916 8.505 15CD2-15HD2-9HB2 25.516 0.718 3.368 7CB-7HB-8H 40.279 1.703 8.487 63CB-63HB3-63H 29.885 3.266 8.931 7CG1-7HG13-7H 27.158 1.424 8.709 78CB-78HB3-78HB2 30.442 3.156 3.018 52CA-52HA-57H 55.022 3.870 7.655 ?-?-? 20.816 -0.175 6.909 68CD1-68HD1-44HD2 20.610 -0.173 6.997 68CD1-68HD1-63HZ3 20.610 -0.173 6.997 38CA-38HA-38H 57.731 4.352 8.760 38CA-38HA-41H 57.473 4.350 8.841 16CB-16HB2-16HD2 41.374 1.625 0.923 51CB-51HB2-16HD2 41.374 1.625 0.923 51CB-51HB2-20HD1 41.374 1.625 0.923 51CB-51HB2-51HD1 41.374 1.625 0.923 58CG-58HG2-58HB2 33.718 2.266 1.907 60CG-60HG2-60HB2 33.718 2.266 1.907 60CG-60HG3-60HB2 33.718 2.266 1.907 61CG-61HG3-61HG2 25.517 1.336 1.210 46CA-46HA-46HD2 58.874 3.973 3.238 46CA-46HA-46HD3 58.874 3.973 3.238 41CG1-41HG12-33HD1 28.749 1.248 6.867 41CG1-41HG12-33HD2 28.749 1.248 6.867 71CD-71HD2-71HG2 43.019 3.102 1.397 71CD-71HD3-71HG2 43.019 3.102 1.397 35CB-35HB2-33HD1 64.390 2.754 6.851 35CB-35HB3-33HD1 64.390 2.754 6.851 46CA-46HA-47H 58.871 3.974 8.533 59CD1-59HD1-49HB3 14.030 0.618 2.181 59CD1-59HD1-49HG2 14.030 0.618 2.181 61CE-61HE2-61HE3 41.373 2.629 2.967 58CG-58HG2-58HE22 33.719 2.270 7.573 60CG-60HG2-60HE22 33.719 2.270 7.573 60CG-60HG3-60HE22 33.719 2.270 7.573 70CG1-70HG13-61HA 27.708 1.458 4.877 70CG1-70HG13-70HA 27.708 1.458 4.877 61CG-61HG3-61HE2 25.525 1.335 2.632 32CB-32HB2-8HG2 33.172 1.593 1.139 46CB-46HB3-45H 29.890 1.975 8.880 21CG-21HG2-20HA 24.422 1.285 4.051 21CG-21HG2-21HA 24.422 1.285 4.051 45CB-45HB2-45H 29.896 2.027 8.920 48CB-48HB2-16HD1 30.431 1.346 0.823 48CB-48HB2-59HG2 30.431 1.346 0.823 31CG1-31HG1-31HB 19.495 0.995 2.136 34CB-34HB2-8HG2 39.734 2.068 1.146 50CA-50HA-49HB2 57.237 4.425 1.997 50CA-50HA-53HB2 57.237 4.425 1.997 50CA-50HA-53HB3 57.237 4.425 1.997 9CB-9HB2-11H 63.816 3.361 9.058 5CA-5HA-5HD2 55.594 4.394 3.173 5CA-5HA-5HD3 55.594 4.394 3.173 ?-?-? 45.977 1.441 2.975 22CB-22HB2-22H 38.100 2.991 8.660 ?-?-? 37.995 2.988 8.672 42CB-42HB2-42HG3 29.343 2.223 2.574 42CB-42HB2-43HG3 29.343 2.223 2.574 43CB-43HB3-43HG3 29.343 2.223 2.574 43CB-43HB3-44HB2 29.343 2.223 2.574 29CB-29HB3-22HB2 45.930 1.434 2.986 ?-?-? 45.794 1.436 3.009 16CD2-16HD2-16HB3 25.512 0.909 1.844 16CD2-16HD2-16HG 25.512 0.909 1.844 35CB-35HB3-36H 64.428 2.756 8.468 35CB-35HB2-36H 64.436 2.751 8.490 ?-?-? 64.320 2.751 8.515 30CB-30HB2-6HG2 32.472 1.820 0.935 15CD2-15HD2-15HB2 25.515 0.726 1.306 15CD2-15HD2-19HB 25.515 0.726 1.306 15CD2-15HD2-29HG 25.515 0.726 1.306 ?-?-? 32.674 1.823 0.931 41CG1-41HG13-40H 28.803 1.976 8.124 41CG1-41HG13-42H 28.803 1.976 8.124 49CA-49HA-49HG3 59.420 3.837 2.446 14CA-14HA-17HB2 58.329 4.087 1.216 14CA-14HA-18HG12 58.329 4.087 1.216 51CA-51HA-55HG2 58.329 4.087 1.216 7CB-7HB-6HA 40.280 1.707 5.079 16CB-16HB2-16HD1 41.374 1.625 0.814 16CB-16HB2-51HD2 41.374 1.625 0.814 51CB-51HB2-16HD1 41.374 1.625 0.814 51CB-51HB2-23HD1 41.374 1.625 0.814 51CB-51HB2-51HD2 41.374 1.625 0.814 51CB-51HB2-72HD1 41.374 1.625 0.814 13CA-13HA-12HB2 59.968 4.009 1.333 13CA-13HA-12HG2 59.968 4.009 1.333 13CA-13HA-12HD2 59.968 4.009 1.333 73CB-73HB3-57HG1 32.835 1.831 0.843 73CB-73HB3-57HG2 32.835 1.831 0.843 73CB-73HB3-72HD2 32.835 1.831 0.843 61CB-61HB3-61HG2 34.815 1.779 1.215 ?-?-? 52.312 4.445 1.661 70CD1-70HD1-61HA 12.860 0.506 4.881 70CD1-70HD1-70HA 12.860 0.506 4.881 44CA-44HA-16HD2 60.517 4.087 0.909 16CA-16HA-19H 57.780 3.923 8.516 69CD-69HD2-69HB2 43.562 2.978 1.699 69CD-69HD2-69HB3 43.562 2.978 1.699 20CB-20HB2-16HD2 41.373 1.742 0.904 20CB-20HB2-20HD1 41.373 1.742 0.904 20CB-20HB2-51HD1 41.373 1.742 0.904 25CA-25HA-25H 55.593 4.383 7.413 3CA-3HA-3HB3 53.402 4.592 1.666 27CA-27HA-27HB3 53.402 4.592 1.666 72CB-72HB2-72H 43.015 1.326 9.181 59CG1-59HG12-59HG13 27.156 0.859 1.367 69CB-69HB2-69HG3 33.173 1.676 1.515 51CD1-51HD1-16HB3 24.968 0.904 1.825 51CD1-51HD1-20HB3 24.968 0.904 1.825 57CG1-57HG1-57H 19.498 0.813 7.663 65CA-65HA3-66H 47.387 3.975 8.785 68CD1-68HD1-33HB2 20.537 -0.173 1.490 68CD1-68HD1-61HB2 20.537 -0.173 1.490 68CD1-68HD1-70HG13 20.537 -0.173 1.490 57CG1-57HG1-52HB 19.498 0.808 1.449 42CB-42HB2-42H 29.348 2.229 8.105 72CB-72HB3-29HD2 42.989 1.793 0.594 ?-?-? 47.217 3.975 8.792 30CG-30HG2-30HA 37.552 1.891 5.305 30CG-30HG2-31HA 37.552 1.891 5.305 ?-?-? 29.343 1.868 4.662 70CG2-70HG2-71HA 17.857 0.680 5.126 70CD1-70HD1-70HG12 12.937 0.509 1.032 12CA-12HA-16H 59.423 3.512 7.963 10CA-10HA-10HG3 56.141 4.478 2.691 10CA-10HA-11HB2 56.141 4.478 2.691 19CA-19HA-18HB 55.584 3.971 1.808 19CA-19HA-20HB3 55.584 3.971 1.808 19CA-19HA-23HG13 55.584 3.971 1.808 19CA-19HA-72HB3 55.584 3.971 1.808 13CB-13HB3-13HG2 28.251 2.188 2.366 13CB-13HB3-13HG3 28.251 2.188 2.366 69CB-69HB2-32HA 33.172 1.671 5.362 69CB-69HB2-69HA 33.172 1.671 5.362 71CA-71HA-71HG3 54.497 5.133 1.524 ?-?-? 41.923 2.861 4.790 10CG-10HG3-10HB2 33.721 2.685 2.052 10CG-10HG3-34HB2 33.721 2.685 2.052 51CD1-51HD1-51HB2 24.964 0.918 1.630 51CD1-51HD1-54HD2 24.964 0.918 1.630 54CG-54HG2-54HD2 24.964 0.918 1.630 54CG-54HG2-54HD3 24.964 0.918 1.630 76CD2-76HD2-76HB2 24.964 0.918 1.630 76CD2-76HD2-76HB3 24.964 0.918 1.630 76CD2-76HD2-76HG 24.964 0.918 1.630 ?-?-? 24.971 0.893 1.713 27CG-27HG-22HA 26.611 1.420 4.091 25CB-25HB2-27HD2 30.437 1.907 0.584 38CA-38HA-41HD1 57.778 4.351 1.018 47CB-47HB2-47HA 39.734 2.497 4.361 46CG-46HG2-47HA 26.609 1.625 4.368 76CG-76HG-76HA 26.609 1.625 4.368 48CG-48HG3-68HD2 32.624 1.734 0.704 48CG-48HG3-70HG2 32.624 1.734 0.704 71CB-71HB2-70HG2 32.624 1.734 0.704 72CB-72HB2-73H 43.041 1.321 8.276 17CB-17HB3-18H 29.343 2.136 8.341 60CB-60HB3-60HA 32.072 2.026 4.690 32CB-32HB2-32H 33.159 1.592 9.000 45CB-45HB2-68HB3 29.892 2.040 1.621 58CB-58HB3-73HB2 29.892 2.040 1.621 6CB-6HB-5HA 69.812 3.791 4.396 ?-?-? 59.421 3.519 7.978 27CB-27HB3-22HB3 44.668 1.676 3.198 ?-?-? 46.246 3.902 1.624 41CG2-41HG2-41HD1 18.956 1.266 1.016 68CD1-68HD1-63HD1 20.593 -0.172 7.212 ?-?-? 32.624 1.816 0.950 57CB-57HB-57H 33.175 2.053 7.659 7CG2-7HG2-7HB 16.766 0.832 1.711 59CG2-59HG2-48HB3 16.766 0.832 1.711 59CG2-59HG2-48HG3 16.766 0.832 1.711 25CG-25HG2-25HE22 34.265 2.470 7.048 25CG-25HG3-25HE22 34.265 2.470 7.048 75CB-75HB3-75H 63.795 3.918 8.505 67CG-67HG2-67HA 24.967 1.404 4.925 58CG-58HG3-58HB2 34.260 2.424 1.915 19CA-19HA-20H 55.469 3.968 7.853 19CA-19HA-21H 55.469 3.968 7.853 36CB-36HB-36HG2 68.702 4.618 1.137 71CA-71HA-30HB2 54.495 5.133 1.781 71CA-71HA-71HB3 54.495 5.133 1.781 71CA-71HA-72HB3 54.495 5.133 1.781 41CD1-41HD1-40H 14.029 1.004 8.131 41CD1-41HD1-42H 14.029 1.004 8.131 13CG-13HG2-13HB2 37.003 2.370 2.065 13CG-13HG2-14HB3 37.003 2.370 2.065 13CG-13HG3-13HB2 37.003 2.370 2.065 13CG-13HG3-14HB3 37.003 2.370 2.065 14CB-14HB2-15H 29.346 2.071 7.442 14CB-14HB3-15H 29.346 2.071 7.442 64CB-64HB3-64HE22 29.346 2.071 7.442 32CG-32HG3-8HG2 37.001 1.922 1.140 59CG1-59HG13-59H 27.155 1.367 8.361 ?-?-? 30.436 3.011 4.570 61CG-61HG3-61HB3 25.516 1.335 1.781 21CB-21HB2-21HD2 32.077 2.048 1.661 21CB-21HB2-21HD3 32.077 2.048 1.661 21CB-21HB3-20HG 32.077 2.048 1.661 21CB-21HB3-21HD2 32.077 2.048 1.661 21CB-21HB3-21HD3 32.077 2.048 1.661 6CB-6HB-30H 69.812 3.791 8.525 41CG2-41HG2-63HZ2 18.937 1.267 7.550 19CB-19HB-16HD1 17.859 1.339 0.814 19CB-19HB-23HD1 17.859 1.339 0.814 19CB-19HB-51HD2 17.859 1.339 0.814 19CB-19HB-57HG2 17.859 1.339 0.814 19CB-19HB-59HG2 17.859 1.339 0.814 19CB-19HB-72HD1 17.859 1.339 0.814 19CB-19HB-72HD2 17.859 1.339 0.814 ?-?-? 70.361 3.892 4.795 ?-?-? -0.188 1.121 4.013 5CD-5HD2-5HA 43.015 3.165 4.396 5CD-5HD3-5HA 43.015 3.165 4.396 34CB-34HB2-33HA 39.745 2.070 4.958 29CD1-29HD1-19HB 22.234 0.209 1.306 29CD1-29HD1-21HG2 22.234 0.209 1.306 29CD1-29HD1-29HG 22.234 0.209 1.306 59CD1-59HD1-57HG2 14.030 0.618 0.841 59CD1-59HD1-59HG2 14.030 0.618 0.841 59CD1-59HD1-59HG12 14.030 0.618 0.841 59CD1-59HD1-72HD1 14.030 0.618 0.841 40CB-40HB2-41H 29.891 2.411 8.836 40CB-40HB3-41H 29.891 2.411 8.836 49CG-49HG2-49HG3 36.454 2.155 2.449 12CA-12HA-13H 59.422 3.514 8.352 59CA-59HA-58HB2 58.321 5.380 1.890 59CA-59HA-60HB2 58.321 5.380 1.890 18CG2-18HG2-18HB 17.853 0.898 1.819 18CG2-18HG2-18HG13 17.853 0.898 1.819 51CB-51HB3-52H 41.374 1.939 8.497 8CB-8HB-32HB3 70.408 3.891 2.076 8CB-8HB-34HB2 70.408 3.891 2.076 19CA-19HA-22H 55.508 3.971 8.665 15CA-15HA-16H 57.234 4.023 7.950 51CG-51HG-51H 27.170 1.418 7.905 41CG1-41HG13-41H 28.799 1.985 8.842 41CD1-41HD1-41HA 14.030 1.006 3.920 41CD1-41HD1-68HA 14.030 1.006 3.920 54CD-54HD2-54HE2 29.343 1.639 2.946 54CD-54HD2-54HE3 29.343 1.639 2.946 54CD-54HD3-54HE2 29.343 1.639 2.946 54CD-54HD3-54HE3 29.343 1.639 2.946 ?-?-? 69.802 4.005 4.799 42CB-42HB2-43H 29.343 2.225 7.786 43CB-43HB3-43H 29.343 2.225 7.786 3CA-3HA-3HD1 53.405 4.595 0.814 27CA-27HA-27HD1 53.405 4.595 0.814 27CA-27HA-72HD2 53.405 4.595 0.814 49CA-49HA-48HB3 59.421 3.832 1.716 12CE-12HE2-40HG3 41.378 2.964 2.635 61CE-61HE3-61HE2 41.378 2.964 2.635 33CA-33HA-33HD1 53.409 4.946 6.863 33CA-33HA-33HD2 53.409 4.946 6.863 5CB-5HB2-5HE 30.987 1.785 7.310 5CB-5HB2-22HE1 30.987 1.785 7.310 5CB-5HB3-5HE 30.987 1.785 7.310 5CB-5HB3-22HE1 30.987 1.785 7.310 67CD-67HD2-34HA 29.343 1.553 4.442 49CG-49HG3-49H 36.453 2.440 8.395 68CG-68HG-44HD2 26.640 1.088 6.958 22CA-22HA-27HG 62.154 4.098 1.407 10CB-10HB2-10HA 28.796 2.042 4.486 41CD1-41HD1-63HH2 14.022 1.006 7.254 67CB-67HB2-67H 34.739 1.757 7.753 41CG2-41HG2-68HD2 18.952 1.271 0.704 30CB-30HB3-71HB2 32.082 1.989 1.739 53CB-53HB2-53HD2 32.082 1.989 1.739 53CB-53HB2-53HD3 32.082 1.989 1.739 53CB-53HB3-53HD2 32.082 1.989 1.739 53CB-53HB3-53HD3 32.082 1.989 1.739 60CB-60HB3-71HB2 32.082 1.989 1.739 16CG-16HG-17H 27.159 1.828 7.724 9CB-9HB2-9H 63.796 3.359 8.022 30CG-30HG2-71HA 37.502 1.888 5.121 26CA-26HA2-27HD1 46.140 3.892 0.827 26CA-26HA2-72HD2 46.140 3.892 0.827 2CA-2HA3-3HD1 46.298 3.891 0.817 26CA-26HA2-57HG1 46.298 3.891 0.817 26CA-26HA3-27HD1 46.298 3.891 0.817 26CA-26HA3-57HG1 46.298 3.891 0.817 56CA-56HA2-57HG1 46.298 3.891 0.817 56CA-56HA2-57HG2 46.298 3.891 0.817 48CG-48HG2-47H 32.575 1.628 8.502 73CB-73HB2-58H 32.575 1.628 8.502 73CB-73HB2-75H 32.575 1.628 8.502 59CG1-59HG13-60H 27.157 1.371 8.733 7CG1-7HG12-7H 27.111 1.111 8.709 ?-?-? 45.766 4.028 0.989 51CB-51HB3-48HA 41.340 1.936 4.225 ?-?-? 44.839 1.677 2.995 ?-?-? 55.643 3.973 3.180 ?-?-? 44.693 1.678 2.979 30CB-30HB2-4HG2 32.100 1.812 1.122 31CB-31HB-31H 34.265 2.139 9.110 7CB-7HB-31HA 40.280 1.707 5.298 30CB-30HB2-71HD2 32.625 1.785 3.100 30CB-30HB2-71HD3 32.625 1.785 3.100 71CB-71HB3-71HD2 32.625 1.785 3.100 71CB-71HB3-71HD3 32.625 1.785 3.100 30CB-30HB3-30H 32.077 1.980 8.552 30CA-30HA-31HG1 54.497 5.286 0.992 19CA-19HA-22HB3 55.614 3.972 3.202 15CD2-15HD2-33HA 25.515 0.719 4.955 14CA-14HA-15H 58.360 4.102 7.443 51CA-51HA-52H 58.328 4.087 8.489 49CG-49HG3-49HB3 36.452 2.443 2.181 49CG-49HG3-49HG2 36.452 2.443 2.181 22CA-22HA-21H 62.210 4.090 7.837 ?-?-? 28.249 1.544 1.361 72CA-72HA-72HB2 53.954 5.008 1.321 72CA-72HA-73HG3 53.954 5.008 1.321 31CA-31HA-31HG2 58.327 5.289 0.896 ?-?-? 25.454 0.742 5.015 20CB-20HB2-20H 41.326 1.743 7.863 20CB-20HB2-21H 41.326 1.743 7.863 69CB-69HB3-69H 33.164 1.741 8.520 17CB-17HB2-18H 29.340 1.182 8.344 18CG1-18HG12-18H 29.340 1.182 8.344 ?-?-? 42.449 2.507 8.792 2CA-2HA3-1H 46.475 3.898 7.405 26CA-26HA2-25H 46.475 3.898 7.405 26CA-26HA3-25H 46.475 3.898 7.405 37CB-37HB2-38H 42.484 2.508 8.763 43CB-43HB2-43HA 29.346 2.084 3.972 22CB-22HB3-27HB3 38.126 3.196 1.681 5CB-5HB2-5H 30.985 1.785 8.568 5CB-5HB3-5H 30.985 1.785 8.568 5CB-5HB3-30H 30.985 1.785 8.568 12CB-12HB3-12H 30.983 1.649 9.079 12CD-12HD3-12H 30.983 1.649 9.079 42CG-42HG3-42H 36.411 2.561 8.109 43CG-43HG3-42H 36.411 2.561 8.109 29CD1-29HD1-5H 22.234 0.209 8.552 29CD1-29HD1-30H 22.234 0.209 8.552 66CB-66HB2-66HD21 38.088 3.020 6.892 66CB-66HB3-66HD21 38.088 3.020 6.892 70CG2-70HG2-59HB 17.861 0.688 1.491 70CG2-70HG2-61HB2 17.861 0.688 1.491 70CG2-70HG2-70HG13 17.861 0.688 1.491 24CA-24HA-23HG2 61.608 4.323 0.970 72CB-72HB2-29H 43.015 1.326 8.114 63CA-63HA-68HA 57.238 5.064 3.923 38CB-38HB2-39H 40.827 2.680 8.177 1CG-1HG2-1H 34.265 2.310 7.415 ?-?-? 40.831 2.646 8.108 41CG2-41HG2-42H 18.951 1.264 8.107 15CD2-15HD2-15HB3 25.515 0.720 2.107 15CD2-15HD2-31HB 25.515 0.720 2.107 31CB-31HB-44HE1 34.253 2.134 6.892 31CB-31HB-44HE2 34.253 2.134 6.892 18CD1-18HD1-14HB2 13.493 0.879 2.070 18CD1-18HD1-14HB3 13.493 0.879 2.070 18CD1-18HD1-15HB3 13.493 0.879 2.070 19CA-19HA-22HD1 55.619 3.966 7.361 19CA-19HA-22HE2 55.619 3.966 7.361 19CA-19HA-22HD2 55.619 3.966 7.361 29CG-29HG-18HG2 26.615 1.266 0.886 29CG-29HG-31HG2 26.615 1.266 0.886 29CD1-29HD1-5HB2 22.234 0.209 1.798 29CD1-29HD1-5HB3 22.234 0.209 1.798 29CD1-29HD1-18HB 22.234 0.209 1.798 29CD1-29HD1-30HB2 22.234 0.209 1.798 61CB-61HB2-61HD2 34.814 1.485 1.651 61CB-61HB2-61HD3 34.814 1.485 1.651 55CA-55HA-56H 62.130 4.344 7.959 29CD1-29HD1-19HA 22.234 0.209 3.986 53CG-53HG2-55H 24.968 1.454 7.750 54CG-54HG3-55H 24.968 1.454 7.750 67CG-67HG3-67H 24.968 1.454 7.750 48CG-48HG3-70HD1 32.633 1.740 0.504 43CA-43HA-43HG3 59.395 3.972 2.572 43CA-43HA-44HB2 59.395 3.972 2.572 49CG-49HG2-49H 36.455 2.159 8.392 ?-?-? 21.688 1.217 4.800 70CD1-70HD1-45HA 12.937 0.509 3.138 63CA-63HA-64H 57.236 5.062 9.301 61CE-61HE2-61HA 41.374 2.633 4.861 29CD1-29HD1-29HD2 22.234 0.205 0.605 46CG-46HG3-46HB2 26.607 1.806 1.970 46CG-46HG3-46HB3 26.607 1.806 1.970 15CD1-15HD1-12HB2 22.782 0.731 1.290 15CD1-15HD1-12HD2 22.782 0.731 1.290 15CD1-15HD1-15HB2 22.782 0.731 1.290 57CG1-57HG1-56HA3 19.495 0.812 4.048 57CG1-57HG1-74HA3 19.495 0.812 4.048 ?-?-? 43.589 2.978 4.807 40CB-40HB2-37HB3 29.890 2.402 2.864 40CB-40HB3-37HB3 29.890 2.402 2.864 77CG-77HG3-77HA 35.904 2.205 4.133 11CB-11HB3-11HD21 39.211 3.090 7.122 38CB-38HB3-38H 40.828 2.805 8.758 69CB-69HB2-69H 33.174 1.669 8.520 1CB-1HB3-1HG3 30.437 2.238 2.482 25CB-25HB3-25HG2 30.437 2.238 2.482 25CB-25HB3-25HG3 30.437 2.238 2.482 69CD-69HD2-30HG2 43.562 2.987 1.907 31CB-31HB-32H 34.267 2.137 8.997 ?-?-? 41.376 2.956 4.799 74CA-74HA2-28HA 45.216 3.759 4.888 28CB-28HB2-28HA 41.921 2.633 4.888 70CG1-70HG13-70HD1 27.693 1.458 0.515 29CD2-29HD2-5HB3 26.067 0.594 1.808 29CD2-29HD2-18HB 26.067 0.594 1.808 29CD2-29HD2-23HG13 26.067 0.594 1.808 29CD2-29HD2-72HB3 26.067 0.594 1.808 ?-?-? 43.017 3.222 4.799 ?-?-? 31.997 1.905 4.618 32CA-32HA-31HG1 53.953 5.349 1.001 69CA-69HA-70HG12 53.953 5.349 1.001 52CA-52HA-55H 55.046 3.870 7.781 ?-?-? 59.635 4.255 8.904 42CA-42HA-41H 59.423 4.245 8.858 47CA-47HA-48H 57.236 4.357 8.317 47CA-47HA-50H 57.236 4.357 8.317 53CG-53HG2-53HD2 24.970 1.449 1.726 53CG-53HG2-53HD3 24.970 1.449 1.726 67CG-67HG3-32HG2 24.970 1.449 1.726 71CG-71HG3-71HA 27.701 1.520 5.145 69CB-69HB3-69HE 33.177 1.743 7.598 ?-?-? 30.437 1.707 0.650 28CB-28HB3-28HA 41.913 2.725 4.896 3CA-3HA-3HB2 53.405 4.595 1.579 27CA-27HA-27HB2 53.405 4.595 1.579 61CG-61HG3-61HA 25.515 1.335 4.877 61CG-61HG3-70HA 25.515 1.335 4.877 46CG-46HG2-46H 26.611 1.628 7.916 62CG-62HG2-62HB2 33.176 2.244 1.892 62CG-62HG3-62HB2 33.176 2.244 1.892 64CG-64HG2-64HB2 33.176 2.244 1.892 64CG-64HG3-64HB2 33.176 2.244 1.892 ?-?-? 36.999 1.884 5.107 6CG2-6HG2-6HA 21.139 0.948 5.071 ?-?-? 44.105 2.647 2.847 ?-?-? 28.796 1.639 4.095 54CB-54HB2-54H 32.624 1.916 8.235 45CB-45HB2-47H 29.889 2.044 8.507 58CB-58HB3-58H 29.889 2.044 8.507 69CG-69HG2-70HA 27.158 1.405 4.880 43CB-43HB3-46H 29.887 2.205 7.931 45CB-45HB3-46H 29.887 2.205 7.931 47CA-47HA-47H 57.230 4.359 8.535 19CB-19HB-20H 17.859 1.334 7.864 19CB-19HB-21H 17.859 1.334 7.864 12CB-12HB2-12HE3 31.529 1.321 3.072 12CD-12HD2-12HE3 31.529 1.321 3.072 29CD2-29HD2-29HD1 26.067 0.594 0.207 ?-?-? 39.273 2.712 7.460 11CB-11HB2-15H 39.356 2.712 7.442 3CG-3HG-4H 26.607 1.405 8.190 27CG-27HG-28H 26.607 1.405 8.190 3CD1-3HD1-3HG 22.235 0.804 1.421 27CD1-27HD1-27HG 22.235 0.804 1.421 58CG-58HG3-57HA 33.720 2.425 4.407 58CG-58HG3-58HA 33.720 2.425 4.407 ?-?-? 39.148 2.713 4.789 9CB-9HB2-15H 63.692 3.355 7.450 23CG1-23HG13-19HA 28.795 1.812 3.969 23CG1-23HG13-23HA 28.795 1.812 3.969 69CG-69HG2-69HE 27.155 1.421 7.595 2CA-2HA3-3HA 46.280 3.895 4.581 26CA-26HA2-27HA 46.280 3.895 4.581 26CA-26HA3-27HA 46.280 3.895 4.581 64CB-64HB2-64H 29.342 1.866 9.307 40CB-40HB2-37H 29.893 2.411 8.453 40CB-40HB3-37H 29.893 2.411 8.453 23CD1-23HD1-23HG12 13.485 0.800 1.219 23CD1-23HD1-55HG2 13.485 0.800 1.219 8CB-8HB-7HA 70.300 3.886 4.471 8CB-8HB-34HA 70.300 3.886 4.471 1CB-1HB2-3H 29.877 1.906 7.703 25CB-25HB2-27H 29.877 1.906 7.703 41CD1-41HD1-67HA 14.024 1.008 4.929 41CA-41HA-33HZ 66.707 3.910 7.322 15CD1-15HD1-8HA 22.782 0.727 5.535 ?-?-? 66.649 3.913 7.305 60CB-60HB2-60H 32.077 1.888 8.732 46CB-46HB2-46HG2 29.893 1.971 1.645 46CB-46HB3-46HG2 29.893 1.971 1.645 46CD-46HD2-46HG3 43.010 3.227 1.807 46CD-46HD3-46HG3 43.010 3.227 1.807 45CB-45HB2-48HB2 29.891 2.038 1.324 ?-?-? 57.771 5.381 2.032 73CB-73HB2-72HA 32.653 1.628 5.018 18CG2-18HG2-15HA 17.859 0.900 4.021 ?-?-? 55.048 4.368 7.412 73CB-73HB3-73HA 32.604 1.833 4.737 40CG-40HG2-33HZ 36.452 2.392 7.328 57CG1-57HG1-57HA 19.498 0.804 4.433 57CG1-57HG1-58HA 19.498 0.804 4.433 57CG1-57HG1-75HA 19.498 0.804 4.433 21CA-21HA-21HB2 59.437 4.042 2.061 21CA-21HA-21HB3 59.437 4.042 2.061 53CA-53HA-54HB2 59.425 4.109 1.957 53CA-53HA-53HB3 59.407 4.073 1.989 8CG2-8HG2-8HA 20.596 1.140 5.535 13CB-13HB2-13H 28.249 2.065 8.344 75CB-75HB3-28H 63.785 3.918 8.206 75CB-75HB3-76H 63.785 3.918 8.206 25CB-25HB2-24H 29.891 1.905 8.315 77CB-77HB2-77H 29.891 1.905 8.315 77CB-77HB3-77H 29.891 1.905 8.315 70CD1-70HD1-48HB2 12.941 0.506 1.353 70CD1-70HD1-59HG13 12.941 0.506 1.353 70CD1-70HD1-61HG3 12.941 0.506 1.353 70CG1-70HG13-44HZ 27.702 1.462 6.966 70CG1-70HG13-44HD2 27.702 1.462 6.966 ?-?-? 62.719 4.087 0.903 42CG-42HG3-43H 36.448 2.568 7.797 43CG-43HG3-43H 36.448 2.568 7.797 8CB-8HB-32HB2 70.359 3.886 1.579 5CA-5HA-5HB2 55.594 4.387 1.792 5CA-5HA-5HB3 55.594 4.387 1.792 5CA-5HA-30HB2 55.594 4.387 1.792 41CG2-41HG2-12HB3 18.952 1.271 1.634 41CG2-41HG2-68HB3 18.952 1.271 1.634 63CA-63HA-63HB2 57.236 5.063 3.014 25CB-25HB3-27HD2 30.435 2.235 0.585 7CG1-7HG12-6HA 27.248 1.104 5.070 41CA-41HA-42HB2 66.530 3.914 2.236 ?-?-? 38.643 2.407 2.200 42CB-42HB3-42H 29.345 2.312 8.105 ?-?-? 0.359 1.135 3.904 61CG-61HG3-61HD2 25.521 1.334 1.671 61CG-61HG3-61HD3 25.521 1.334 1.671 67CB-67HB3-68H 34.796 1.835 9.083 58CG-58HG3-58H 33.706 2.423 8.500 44CA-44HA-45H 60.515 4.084 8.918 ?-?-? 64.354 2.252 1.279 36CA-36HA-41HG12 64.463 2.253 1.260 5CG-5HG2-5HD2 26.611 1.571 3.171 5CG-5HG2-5HD3 26.611 1.571 3.171 5CG-5HG3-5HD2 26.611 1.571 3.171 5CG-5HG3-5HD3 26.611 1.571 3.171 21CA-21HA-20HD2 59.421 4.050 1.552 21CA-21HA-21HG3 59.421 4.050 1.552 68CD1-68HD1-41HG12 20.595 -0.175 1.239 68CD1-68HD1-61HG2 20.595 -0.175 1.239 68CD1-68HD1-61HG3 20.661 -0.174 1.327 1CG-1HG3-1HB2 34.268 2.473 1.913 25CG-25HG2-25HB2 34.268 2.473 1.913 25CG-25HG3-25HB2 34.268 2.473 1.913 61CG-61HG2-61HA 25.497 1.211 4.893 61CG-61HG2-70HA 25.497 1.211 4.893 50CB-50HB3-48H 40.825 2.814 8.317 50CB-50HB3-50H 40.825 2.814 8.317 22CA-22HA-23H 62.155 4.098 8.970 14CB-14HB2-14HA 29.342 2.074 4.103 14CB-14HB3-14HA 29.342 2.074 4.103 43CB-43HB2-44HA 29.342 2.074 4.103 ?-?-? 23.327 1.326 3.521 69CD-69HD3-69HE 43.565 3.032 7.606 71CD-71HD2-71HG3 43.014 3.105 1.529 71CD-71HD3-71HG3 43.014 3.105 1.529 14CG-14HG3-14H 35.900 2.310 7.632 60CG-60HG2-60H 33.718 2.266 8.743 60CG-60HG3-60H 33.718 2.266 8.743 76CB-76HB2-76H 41.921 1.653 8.196 76CB-76HB3-76H 41.921 1.653 8.196 75CA-75HA-75H 58.328 4.410 8.493 12CG-12HG2-12HE3 23.868 1.320 3.074 73CG-73HG2-71HD3 23.868 1.320 3.074 73CG-73HG3-71HD2 23.868 1.320 3.074 73CG-73HG3-71HD3 23.868 1.320 3.074 48CA-48HA-16HD2 56.685 4.217 0.933 48CA-48HA-51HD1 56.685 4.217 0.933 ?-?-? 45.785 4.032 2.041 ?-?-? 43.016 3.163 4.800 64CB-64HB2-64HB3 29.346 1.866 2.054 78CB-78HB2-78HD1 30.437 3.015 4.806 39CG-39HG3-39H 24.421 1.585 8.169 39CG-39HG3-40H 24.421 1.585 8.169 12CB-12HB2-12H 31.012 1.317 9.077 12CD-12HD2-12H 31.012 1.317 9.077 18CG1-18HG12-22HE2 29.276 1.183 7.330 ?-?-? 29.345 1.974 8.374 4CA-4HA-4HB 62.159 4.354 4.003 70CG2-70HG2-59HA 17.859 0.686 5.380 70CG2-70HG2-69HA 17.859 0.686 5.380 30CB-30HB3-30HA 32.077 1.966 5.298 30CB-30HB3-31HA 32.077 1.966 5.298 ?-?-? 59.974 4.086 0.793 55CA-55HA-54HA 62.101 4.327 4.073 55CA-55HA-56HA3 62.101 4.327 4.073 5CB-5HB2-6H 30.983 1.785 8.316 5CB-5HB3-6H 30.983 1.785 8.316 22CA-22HA-21HG3 62.156 4.100 1.558 22CA-22HA-27HB2 62.156 4.100 1.558 18CD1-18HD1-9HB3 13.485 0.881 4.022 18CD1-18HD1-15HA 13.485 0.881 4.022 31CG1-31HG1-48HG3 19.496 0.994 1.753 31CG1-31HG1-48HE 19.496 0.994 1.753 ?-?-? 20.047 0.994 1.753 ?-?-? 37.645 1.987 7.856 31CG1-31HG1-44HZ 19.316 0.994 6.982 31CG1-31HG1-44HE1 19.494 0.994 6.879 31CG1-31HG1-44HE2 19.494 0.994 6.879 30CG-30HG3-71HE 37.643 1.987 7.872 30CB-30HB3-6HA 32.077 1.966 5.079 62CB-62HB3-63HA 32.077 1.966 5.079 50CA-50HA-50H 57.232 4.422 8.317 78CA-78HA-77H 57.232 4.422 8.317 57CG1-57HG1-23HG13 19.495 0.804 1.806 57CG1-57HG1-72HB3 19.495 0.804 1.806 57CG1-57HG1-73HB3 19.495 0.804 1.806 43CG-43HG3-43HA 36.452 2.565 3.986 31CG2-31HG2-31HB 22.779 0.886 2.136 72CG-72HG-73HB3 24.970 0.720 1.846 72CG-72HG-72HB3 24.979 0.745 1.768 46CD-46HD2-46HE 43.016 3.229 7.395 46CD-46HD3-46HE 43.016 3.229 7.395 22CA-22HA-26H 62.134 4.101 8.054 73CB-73HB3-73H 32.631 1.831 8.273 34CB-34HB3-33HA 39.729 2.417 4.937 ?-?-? 39.793 2.414 4.952 32CG-32HG2-33H 36.999 1.707 7.868 32CB-32HB2-31HA 33.031 1.601 5.301 32CB-32HB2-69HA 33.179 1.596 5.323 32CB-32HB2-32HA 33.152 1.595 5.339 ?-?-? 37.052 1.701 9.000 12CA-12HA-11HA 59.498 3.513 5.069 32CG-32HG2-32H 37.022 1.705 8.972 ?-?-? 36.948 1.702 9.012 71CB-71HB3-71H 32.622 1.786 9.050 44CB-44HB3-12HB3 39.170 3.105 1.645 44CB-44HB3-12HD3 39.170 3.105 1.645 44CB-44HB3-48HG2 39.170 3.105 1.645 44CB-44HB3-68HB3 39.170 3.105 1.645 78CA-78HA-78HB3 57.270 4.402 3.161 62CA-62HA-62HB2 55.049 4.604 1.929 62CA-62HA-62HB3 55.049 4.604 1.929 7CA-7HA-7HB 59.968 4.472 1.716 75CB-75HB2-28H 63.780 3.822 8.200 75CB-75HB2-76H 63.780 3.822 8.200 40CG-40HG3-40HA 36.456 2.619 4.248 16CD1-16HD1-16HB3 23.328 0.792 1.846 16CD1-16HD1-16HG 23.328 0.792 1.846 ?-?-? 27.153 1.526 9.174 70CD1-70HD1-68HD2 12.940 0.505 0.685 70CD1-70HD1-70HG2 12.940 0.505 0.685 70CB-70HB-31HB 40.827 1.618 2.141 32CB-32HB3-32H 33.173 2.067 8.981 ?-?-? 33.796 2.464 4.757 25CG-25HG2-24HB3 33.941 2.461 4.782 25CG-25HG3-24HB3 33.941 2.461 4.782 ?-?-? 33.859 2.467 4.794 4CA-4HA-5H 62.155 4.350 8.579 6CA-6HA-6HG2 61.610 5.079 0.961 70CG1-70HG12-70H 27.702 1.013 9.071 70CG1-70HG12-71H 27.702 1.013 9.071 44CA-44HA-43HB3 60.516 4.087 2.218 44CA-44HA-45HB3 60.516 4.087 2.218 28CB-28HB2-4HG2 41.921 2.633 1.142 58CA-58HA-58H 55.046 4.394 8.506 76CA-76HA-75H 55.046 4.394 8.506 67CB-67HB2-68H 34.814 1.756 9.085 68CG-68HG-68HD1 26.585 1.081 -0.165 44CB-44HB3-12HB2 39.187 3.110 1.306 44CB-44HB3-12HG2 39.187 3.110 1.306 44CB-44HB3-12HD2 39.187 3.110 1.306 ?-?-? 27.381 1.834 6.934 ?-?-? 27.218 1.832 6.950 41CD1-41HD1-37H 14.030 1.007 8.451 31CA-31HA-31H 58.316 5.282 9.122 49CG-49HG3-49HA 36.452 2.443 3.849 5CG-5HG2-5HB2 26.612 1.567 1.778 5CG-5HG2-5HB3 26.612 1.567 1.778 5CG-5HG3-5HB2 26.612 1.567 1.778 5CG-5HG3-5HB3 26.612 1.567 1.778 21CA-21HA-22H 59.422 4.044 8.669 73CG-73HG3-73HA 23.873 1.343 4.740 18CG2-18HG2-22HE2 17.861 0.899 7.332 18CG2-18HG2-22HD2 17.861 0.899 7.332 43CB-43HB3-44HA 29.340 2.209 4.104 ?-?-? 45.741 3.759 4.415 10CG-10HG2-10HE22 33.718 2.456 7.568 58CG-58HG3-58HE22 33.718 2.456 7.568 77CG-77HG2-77HB2 35.913 2.133 1.892 77CG-77HG2-77HB3 35.913 2.133 1.892 45CG-45HG3-45H 36.453 2.042 8.915 29CD1-29HD1-6HA 22.234 0.195 5.079 72CD1-72HD1-72HB2 26.607 0.843 1.346 72CD2-72HD2-19HB 26.607 0.843 1.346 72CD2-72HD2-29HB2 26.607 0.843 1.346 72CD2-72HD2-72HB2 26.607 0.843 1.346 72CD2-72HD2-73HG3 26.607 0.843 1.346 ?-?-? 26.614 0.861 1.383 66CB-66HB2-67H 38.040 3.010 7.765 66CB-66HB3-67H 38.040 3.010 7.765 32CA-32HA-33H 53.956 5.352 7.865 69CA-69HA-33H 53.817 5.350 7.880 8CG2-8HG2-32HB3 20.584 1.138 2.072 8CG2-8HG2-34HB2 20.584 1.138 2.072 57CA-57HA-57H 60.515 4.431 7.660 16CB-16HB3-16HD1 41.377 1.861 0.791 16CB-16HB3-51HD2 41.377 1.861 0.791 20CB-20HB3-23HD1 41.377 1.861 0.791 20CB-20HB3-51HD2 41.377 1.861 0.791 7CG2-7HG2-7HA 16.779 0.835 4.480 59CG2-59HG2-57HA 16.776 0.822 4.413 59CG2-59HG2-58HA 16.776 0.822 4.413 19CB-19HB-20HB2 17.861 1.330 1.754 19CB-19HB-48HG3 17.861 1.330 1.754 19CB-19HB-48HE 17.861 1.330 1.754 32CG-32HG3-67HA 36.993 1.931 4.895 4CA-4HA-3HB2 62.155 4.350 1.579 39CG-39HG2-39HA 24.422 1.501 4.241 ?-?-? 27.702 0.509 1.032 42CB-42HB3-39HA 29.347 2.303 4.255 42CB-42HB3-42HA 29.347 2.303 4.255 53CD-53HD2-53HE2 29.343 1.721 2.974 53CD-53HD2-53HE3 29.343 1.721 2.974 53CD-53HD3-53HE2 29.343 1.721 2.974 53CD-53HD3-53HE3 29.343 1.721 2.974 30CB-30HB2-5H 32.623 1.821 8.545 30CB-30HB2-30H 32.623 1.821 8.545 58CB-58HB3-59H 29.891 2.043 8.352 ?-?-? 45.718 4.031 4.415 70CG2-70HG2-48HG3 17.858 0.690 1.750 70CG2-70HG2-48HE 17.858 0.690 1.750 70CG2-70HG2-61HB3 17.858 0.690 1.750 70CG2-70HG2-71HB2 17.858 0.690 1.750 70CG2-70HG2-71HB3 17.858 0.690 1.750 62CA-62HA-61H 55.040 4.602 8.942 62CA-62HA-62H 55.040 4.602 8.942 62CA-62HA-63H 55.040 4.602 8.942 68CD1-68HD1-61HB3 20.576 -0.174 1.783 23CG2-23HG2-23HG13 16.755 0.968 1.818 23CG2-23HG2-72HB3 16.755 0.968 1.818 69CD-69HD2-69HG3 43.566 2.980 1.531 17CB-17HB3-17HA 29.347 2.136 4.023 63CA-63HA-62H 57.238 5.064 8.932 63CA-63HA-63H 57.238 5.064 8.932 65CA-65HA2-66H 47.390 3.737 8.798 16CA-16HA-18H 57.781 3.923 8.333 42CG-42HG2-42H 36.451 2.310 8.103 7CB-7HB-29HD1 40.262 1.700 0.210 43CG-43HG2-43H 36.452 2.225 7.786 58CB-58HB2-73HB2 29.898 1.907 1.630 73CB-73HB3-57HA 32.668 1.823 4.406 41CA-41HA-68HD2 66.686 3.912 0.701 62CG-62HG3-62HE22 33.171 2.238 7.431 64CG-64HG2-64HE22 33.171 2.238 7.431 64CG-64HG3-64HE22 33.171 2.238 7.431 41CB-41HB-42HB2 38.640 2.052 2.226 55CG2-55HG2-51HA 21.690 1.220 4.080 55CG2-55HG2-54HA 21.690 1.220 4.080 55CG2-55HG2-56HA3 21.690 1.220 4.080 ?-?-? 21.141 0.953 4.796 ?-?-? 21.139 0.822 4.433 14CB-14HB2-13HB3 29.348 2.079 2.224 14CB-14HB2-14HG2 29.348 2.079 2.224 14CB-14HB2-17HG3 29.348 2.079 2.224 14CB-14HB3-13HB3 29.348 2.079 2.224 14CB-14HB3-14HG2 29.348 2.079 2.224 14CB-14HB3-17HG3 29.348 2.079 2.224 43CB-43HB2-42HB2 29.348 2.079 2.224 43CB-43HB2-43HB3 29.348 2.079 2.224 43CB-43HB2-43HG2 29.348 2.079 2.224 64CB-64HB3-64HG3 29.368 2.042 2.269 54CG-54HG3-51HA 24.822 1.491 4.105 54CG-54HG3-54HA 24.822 1.491 4.105 53CG-53HG2-51HA 24.942 1.453 4.081 53CG-53HG2-53HA 24.942 1.453 4.081 53CG-53HG2-54HA 24.942 1.453 4.081 ?-?-? 22.226 0.723 3.517 22CB-22HB3-21HG3 38.093 3.205 1.579 22CB-22HB3-27HB2 38.093 3.205 1.579 76CB-76HB3-78HD1 42.468 1.630 4.800 30CA-30HA-71HG3 54.504 5.286 1.518 7CG2-7HG2-7H 16.761 0.826 8.725 59CG2-59HG2-60H 16.761 0.826 8.725 63CB-63HB3-64H 29.468 3.262 9.292 57CG1-57HG1-55HB 19.499 0.808 4.232 1CG-1HG3-2H 34.279 2.466 8.052 25CG-25HG2-26H 34.279 2.466 8.052 25CG-25HG3-26H 34.279 2.466 8.052 ?-?-? 36.999 2.000 1.123 ?-?-? 23.327 1.394 3.521 32CB-32HB3-6HG2 33.169 2.057 0.969 32CB-32HB3-31HG1 33.169 2.057 0.969 57CB-57HB-23HG2 33.169 2.057 0.969 6CB-6HB-30HB2 69.873 3.787 1.787 73CB-73HB2-74H 32.614 1.630 8.650 5CG-5HG2-6H 26.609 1.569 8.296 5CG-5HG3-6H 26.609 1.569 8.296 70CG2-70HG2-48HB2 17.863 0.691 1.371 70CG2-70HG2-59HG13 17.863 0.691 1.371 70CG2-70HG2-61HG3 17.863 0.691 1.371 70CG2-70HG2-71HG2 17.863 0.691 1.371 ?-?-? 39.265 2.058 1.700 68CD1-68HD1-68HB2 20.593 -0.172 0.267 71CB-71HB3-71HA 32.624 1.789 5.134 67CB-67HB3-67HE2 34.813 1.839 2.857 67CB-67HB3-67HE3 34.813 1.839 2.857 ?-?-? 39.274 2.060 7.030 49CB-49HB3-49HA 28.844 2.217 3.845 32CB-32HB3-31HA 33.140 2.064 5.316 29CD2-29HD2-22HB3 26.065 0.595 3.203 75CB-75HB2-78HD1 63.768 3.824 4.800 5CB-5HB2-5HD2 30.981 1.785 3.176 5CB-5HB2-5HD3 30.981 1.785 3.176 5CB-5HB3-5HD2 30.981 1.785 3.176 5CB-5HB3-5HD3 30.981 1.785 3.176 4CG2-4HG2-4HB 21.141 1.126 4.020 ?-?-? 42.468 1.630 9.082 69CD-69HD3-69HB3 43.564 3.033 1.727 40CA-40HA-33HE2 59.411 4.243 6.984 18CG1-18HG13-18H 29.342 1.798 8.341 34CA-34HA-67HG2 52.309 4.439 1.427 34CA-34HA-67HG3 52.309 4.439 1.427 41CG2-41HG2-44HB3 18.937 1.267 3.117 41CG2-41HG2-45HA 18.937 1.267 3.117 ?-?-? 23.326 1.388 6.912 55CA-55HA-23HG2 62.157 4.341 0.960 55CG2-55HG2-51HB3 21.687 1.217 1.962 55CG2-55HG2-54HB3 21.687 1.217 1.962 40CG-40HG2-33HE2 36.444 2.386 7.004 68CD1-68HD1-45HB2 20.593 -0.172 1.989 68CD1-68HD1-45HG2 20.593 -0.172 1.989 9CB-9HB3-10HB2 63.794 4.002 2.084 9CB-9HB3-14HB2 63.794 4.002 2.084 9CB-9HB3-14HB3 63.794 4.002 2.084 9CB-9HB3-15HB3 63.794 4.002 2.084 9CB-9HB3-34HB2 63.794 4.002 2.084 72CG-72HG-59HA 24.968 0.740 5.380 42CG-42HG2-39HA 36.452 2.311 4.254 42CG-42HG2-42HA 36.452 2.311 4.254 48CE-48HE-12HB2 17.314 1.744 1.339 48CE-48HE-19HB 17.314 1.744 1.339 48CE-48HE-48HB2 17.314 1.744 1.339 48CE-48HE-72HB2 17.314 1.744 1.339 57CG1-57HG1-58H 19.497 0.804 8.507 57CG1-57HG1-75H 19.497 0.804 8.507 31CB-31HB-7HB 34.270 2.133 1.725 31CB-31HB-48HG3 34.270 2.133 1.725 31CB-31HB-48HE 34.270 2.133 1.725 31CB-31HB-32HB2 34.266 2.137 1.626 31CB-31HB-70HB 34.266 2.137 1.626 30CG-30HG3-69HG2 37.543 1.997 1.395 30CG-30HG3-71HG2 37.543 1.997 1.395 ?-?-? 66.037 3.923 1.649 9CB-9HB3-11H 63.796 4.003 9.055 9CB-9HB3-12H 63.796 4.003 9.055 23CG2-23HG2-23HG12 16.765 0.972 1.224 23CG2-23HG2-55HG2 16.765 0.972 1.224 41CA-41HA-12HB3 66.678 3.910 1.632 41CA-41HA-12HD3 66.678 3.910 1.632 41CA-41HA-68HB3 66.678 3.910 1.632 69CD-69HD3-69HG3 43.567 3.033 1.511 55CA-55HA-55HB 62.160 4.349 4.209 45CG-45HG2-45HA 36.449 1.984 3.133 76CG-76HG-76H 26.609 1.625 8.196 41CA-41HA-40HB2 66.573 3.916 2.393 41CA-41HA-40HB3 66.573 3.916 2.393 19CB-19HB-19H 17.858 1.334 8.514 ?-?-? 30.436 3.087 4.576 3CG-3HG-2HA3 26.677 1.416 3.898 27CG-27HG-26HA2 26.677 1.416 3.898 27CG-27HG-26HA3 26.677 1.416 3.898 10CB-10HB2-34H 29.343 2.081 8.243 43CB-43HB2-44H 29.343 2.081 8.243 27CB-27HB2-22HA 44.655 1.571 4.122 46CD-46HD2-43HA 43.015 3.233 3.986 46CD-46HD2-46HA 43.015 3.233 3.986 46CD-46HD3-43HA 43.015 3.233 3.986 46CD-46HD3-46HA 43.015 3.233 3.986 52CA-52HA-55HG2 55.118 3.870 1.234 52CA-52HA-23HG12 55.159 3.870 1.213 6CB-6HB-7H 69.812 3.791 8.716 19CA-19HA-22HB2 55.589 3.972 2.990 53CG-53HG2-50HA 24.983 1.448 4.438 67CG-67HG3-34HA 24.983 1.448 4.438 59CD1-59HD1-49H 14.029 0.613 8.368 59CD1-59HD1-59H 14.029 0.613 8.368 55CG2-55HG2-55H 21.686 1.219 7.779 54CB-54HB2-51HB2 32.624 1.925 1.634 54CB-54HB2-54HD2 32.624 1.925 1.634 54CB-54HB2-54HD3 32.624 1.925 1.634 62CA-62HA-62HG2 55.048 4.605 2.215 62CA-62HA-62HG3 55.048 4.605 2.215 59CG2-59HG2-59HA 16.219 0.817 5.391 ?-?-? 43.014 3.104 4.798 52CB-52HB-53H 17.856 1.439 8.097 68CD2-68HD2-63HZ2 26.609 0.696 7.545 ?-?-? 44.653 2.755 2.875 7CG1-7HG12-31HA 27.155 1.108 5.298 68CD1-68HD1-62HA 20.593 -0.172 4.614 48CE-48HE-31HG1 17.312 1.742 0.996 63CB-63HB2-63HD1 29.891 3.011 7.195 70CG1-70HG12-44HD2 27.702 1.013 6.966 1CB-1HB2-1HG3 29.879 1.907 2.455 25CB-25HB2-25HG2 29.879 1.907 2.455 25CB-25HB2-25HG3 29.879 1.907 2.455 58CB-58HB2-58HG3 29.879 1.907 2.455 45CG-45HG3-45HA 36.453 2.044 3.130 ?-?-? 56.703 5.065 3.268 68CB-68HB3-68HD2 43.013 1.631 0.695 63CB-63HB2-63HA 29.347 3.010 5.071 12CE-12HE2-12HG3 41.380 2.951 1.352 61CE-61HE3-59HG13 41.380 2.951 1.352 61CE-61HE3-61HG3 41.380 2.951 1.352 41CD1-41HD1-41H 14.028 1.008 8.833 21CE-21HE2-21HG3 41.922 2.862 1.559 21CE-21HE3-21HG3 41.922 2.862 1.559 67CE-67HE2-67HD2 41.922 2.862 1.559 67CE-67HE3-67HD2 41.922 2.862 1.559 73CE-73HE2-73HD2 41.922 2.862 1.559 73CE-73HE2-73HD3 41.922 2.862 1.559 73CE-73HE3-73HD2 41.922 2.862 1.559 73CE-73HE3-73HD3 41.922 2.862 1.559 12CD-12HD2-11HA 31.247 1.310 5.082 12CB-12HB2-11HA 31.204 1.316 5.060 69CB-69HB3-68HA 33.267 1.743 3.930 34CA-34HA-8HG2 52.311 4.438 1.135 34CA-34HA-36HG2 52.311 4.438 1.135 ?-?-? 33.335 1.740 3.916 58CG-58HG2-58H 33.718 2.271 8.505 7CD1-7HD1-5HE 13.477 0.776 7.293 29CB-29HB2-22HB3 45.749 1.353 3.193 76CB-76HB2-76HD2 41.921 1.639 0.923 76CB-76HB3-76HD2 41.921 1.639 0.923 71CA-71HA-30HB3 54.520 5.130 1.998 71CA-71HA-30HG3 54.520 5.130 1.998 27CD2-27HD2-22HD1 25.516 0.585 7.338 27CD2-27HD2-22HE1 25.516 0.585 7.338 42CA-42HA-45H 59.402 4.255 8.906 45CB-45HB3-44HB3 29.890 2.215 3.101 45CB-45HB3-45HA 29.732 2.205 3.146 40CA-40HA-41H 59.490 4.240 8.836 61CG-61HG3-59HB 25.515 1.335 1.486 61CG-61HG3-61HB2 25.515 1.335 1.486 61CG-61HG3-70HG13 25.515 1.335 1.486 63CB-63HB2-63HE3 29.886 3.010 7.365 ?-?-? 29.316 2.038 4.662 70CG1-70HG13-70H 27.711 1.457 9.062 70CG1-70HG13-71H 27.711 1.457 9.062 32CB-32HB2-8HA 33.210 1.585 5.519 ?-?-? 64.328 2.750 1.974 35CB-35HB3-41HG13 64.389 2.752 1.998 20CD2-20HD2-21H 24.971 1.550 7.827 21CG-21HG3-21H 24.971 1.550 7.827 72CA-72HA-59HB 53.954 5.008 1.519 48CG-48HG3-70H 32.625 1.728 9.058 71CB-71HB2-70H 32.625 1.728 9.058 71CB-71HB2-71H 32.625 1.728 9.058 42CB-42HB3-43H 29.345 2.303 7.792 12CG-12HG3-11H 23.872 1.390 9.081 12CG-12HG3-12H 23.872 1.390 9.081 41CG1-41HG12-33HE1 28.796 1.244 6.993 41CG1-41HG12-33HE2 28.796 1.244 6.993 41CG1-41HG12-35H 28.796 1.244 6.993 41CG1-41HG12-44HD2 28.796 1.244 6.993 41CG1-41HG12-63HZ3 28.796 1.244 6.993 ?-?-? 27.282 1.406 3.881 51CG-51HG-52HA 27.228 1.408 3.866 ?-?-? 57.804 5.383 4.714 15CG-15HG-14HG2 25.512 1.839 2.230 39CD-39HD2-39HG3 28.251 1.744 1.588 39CD-39HD3-39HG3 28.251 1.744 1.588 57CG2-57HG2-56HA3 21.684 0.821 4.032 57CG2-57HG2-74HA3 21.684 0.821 4.032 32CB-32HB3-69HG2 33.174 2.057 1.433 57CB-57HB-52HB 33.174 2.057 1.433 61CE-61HE2-59HG13 41.377 2.627 1.350 61CE-61HE2-61HG3 41.377 2.627 1.350 ?-?-? 70.427 4.223 4.799 ?-?-? 38.212 3.192 2.029 48CE-48HE-16HD1 17.312 1.748 0.814 48CE-48HE-23HD1 17.312 1.748 0.814 48CE-48HE-51HD2 17.312 1.748 0.814 48CE-48HE-57HG2 17.312 1.748 0.814 48CE-48HE-59HG2 17.312 1.748 0.814 48CE-48HE-72HD1 17.312 1.748 0.814 48CE-48HE-72HD2 17.312 1.748 0.814 59CG2-59HG2-59H 16.221 0.817 8.352 46CB-46HB2-46HD2 29.892 1.971 3.229 46CB-46HB2-46HD3 29.892 1.971 3.229 46CB-46HB3-46HD2 29.892 1.971 3.229 46CB-46HB3-46HD3 29.892 1.971 3.229 41CG2-41HG2-42HB2 18.952 1.271 2.236 41CG2-41HG2-45HB3 18.952 1.271 2.236 ?-?-? 36.452 2.211 7.759 ?-?-? 43.562 2.987 2.236 38CB-38HB3-39HB2 40.766 2.813 1.994 50CB-50HB3-46HB2 40.766 2.813 1.994 30CA-30HA-30H 54.478 5.292 8.551 70CG2-70HG2-70H 17.857 0.690 9.052 70CG2-70HG2-71H 17.857 0.690 9.052 76CB-76HB2-77H 41.921 1.638 8.297 76CB-76HB3-77H 41.921 1.638 8.297 32CA-32HA-69H 53.951 5.353 8.515 69CA-69HA-69H 53.951 5.353 8.515 38CA-38HA-41HG2 57.780 4.350 1.279 38CA-38HA-41HG12 57.780 4.350 1.279 52CB-52HB-51H 17.859 1.435 7.923 52CB-52HB-56H 17.859 1.435 7.923 41CG2-41HG2-43H 18.975 1.268 7.780 ?-?-? 34.228 2.301 7.042 45CG-45HG2-68HD2 36.477 1.981 0.709 59CG1-59HG13-60HA 27.235 1.376 4.685 5CD-5HD2-5HB2 42.995 3.169 1.792 5CD-5HD2-5HB3 42.995 3.169 1.792 5CD-5HD3-5HB2 42.995 3.169 1.792 5CD-5HD3-5HB3 42.995 3.169 1.792 41CA-41HA-43H 66.603 3.910 7.779 15CD1-15HD1-9H 22.778 0.731 8.014 14CB-14HB2-18HD1 29.639 2.065 0.881 14CB-14HB3-18HD1 29.639 2.065 0.881 6CA-6HA-7H 61.601 5.077 8.714 69CD-69HD2-69HE 43.574 2.980 7.606 58CB-58HB3-59HG2 29.817 2.044 0.831 68CD2-68HD2-68HD1 26.609 0.699 -0.162 ?-?-? 27.699 2.842 3.001 ?-?-? 32.624 1.571 1.962 41CG2-41HG2-41H 18.934 1.266 8.851 1CA-1HA-1H 55.046 4.404 7.404 43CB-43HB3-12HD3 29.846 2.214 1.653 43CB-43HB3-46HG2 29.846 2.214 1.653 45CB-45HB3-46HG2 29.846 2.214 1.653 45CB-45HB3-61HD3 29.846 2.214 1.653 15CD2-15HD2-9HB3 25.516 0.720 4.021 15CD2-15HD2-15HA 25.516 0.720 4.021 50CA-50HA-53HD2 57.234 4.422 1.727 50CA-50HA-53HD3 57.234 4.422 1.727 42CA-42HA-46H 59.423 4.256 7.933 ?-?-? 0.359 1.217 4.232 12CE-12HE2-12HB3 41.921 2.933 1.634 12CE-12HE2-12HD3 41.921 2.933 1.634 54CE-54HE2-54HD2 41.921 2.933 1.634 54CE-54HE2-54HD3 41.921 2.933 1.634 54CE-54HE3-54HD2 41.921 2.933 1.634 54CE-54HE3-54HD3 41.921 2.933 1.634 57CG2-57HG2-52HA 21.688 0.818 3.893 57CG2-57HG2-56HA2 21.688 0.818 3.893 12CG-12HG3-12HB3 23.877 1.389 1.650 12CG-12HG3-12HD3 23.877 1.389 1.650 11CA-11HA-11HB2 51.765 5.071 2.728 11CA-11HA-35HB2 51.765 5.071 2.728 11CA-11HA-35HB3 51.765 5.071 2.728 ?-?-? 29.343 2.402 8.470 59CD1-59HD1-49HG3 13.989 0.615 2.448 69CG-69HG3-69HE 27.170 1.520 7.605 31CA-31HA-15HD1 58.325 5.282 0.749 31CA-31HA-15HD2 58.325 5.282 0.749 20CB-20HB2-17HA 41.345 1.743 4.032 20CB-20HB2-20HA 41.345 1.743 4.032 20CB-20HB2-21HA 41.345 1.743 4.032 ?-?-? 10.328 1.174 0.888 10CG-10HG2-10HB2 33.721 2.460 2.055 10CG-10HG2-34HB2 33.721 2.460 2.055 58CG-58HG3-58HB3 33.721 2.460 2.055 60CG-60HG2-60HA 33.718 2.266 4.696 60CG-60HG3-60HA 33.718 2.266 4.696 68CD2-68HD2-12HB3 26.612 0.698 1.642 68CD2-68HD2-61HD2 26.612 0.698 1.642 68CD2-68HD2-61HD3 26.612 0.698 1.642 68CD2-68HD2-68HB3 26.612 0.698 1.642 68CD2-68HD2-70HB 26.612 0.698 1.642 58CA-58HA-59HG12 54.912 4.432 0.877 1CA-1HA-27HD1 55.050 4.402 0.841 25CA-25HA-27HD1 55.050 4.402 0.841 58CA-58HA-57HG1 55.050 4.402 0.841 58CA-58HA-57HG2 55.050 4.402 0.841 58CA-58HA-59HG2 55.050 4.402 0.841 45CB-45HB2-68HD2 29.890 2.020 0.704 45CB-45HB2-70HG2 29.890 2.020 0.704 31CB-31HB-7H 34.241 2.128 8.685 61CG-61HG2-61HE3 25.515 1.217 2.974 ?-?-? 21.675 0.819 7.688 66CB-66HB2-36HG2 37.954 3.013 1.143 ?-?-? 38.106 3.016 1.115 76CB-76HB2-78HD1 41.922 1.650 4.800 66CB-66HB3-36HG2 37.885 3.013 1.159 57CG2-57HG2-57H 21.695 0.826 7.653 70CG1-70HG13-15HD1 27.702 1.462 0.704 70CG1-70HG13-68HD2 27.702 1.462 0.704 70CG1-70HG13-70HG2 27.702 1.462 0.704 41CG1-41HG13-33HD1 28.796 1.976 6.865 41CG1-41HG13-33HD2 28.796 1.976 6.865 67CD-67HD3-33HD1 28.796 1.976 6.865 15CA-15HA-19H 57.233 4.021 8.516 73CB-73HB3-75H 32.624 1.830 8.525 42CG-42HG2-43H 36.431 2.313 7.793 10CA-10HA-34H 56.143 4.476 8.230 ?-?-? 41.904 1.580 8.209 49CA-49HA-53H 59.465 3.838 8.098 45CG-45HG3-61HD2 36.455 2.044 1.672 45CG-45HG3-61HD3 36.455 2.044 1.672 14CA-14HA-16HD1 58.331 4.082 0.806 51CA-51HA-23HD1 58.331 4.082 0.806 51CA-51HA-51HD2 58.331 4.082 0.806 51CA-51HA-57HG2 58.331 4.082 0.806 65CA-65HA3-65H 47.403 3.977 7.749 65CA-65HA3-67H 47.403 3.977 7.749 18CB-18HB-22HD2 38.250 1.823 7.334 18CB-18HB-22HE2 38.183 1.824 7.355 ?-?-? 37.003 2.614 7.332 10CB-10HB2-11HB3 29.338 2.076 3.089 14CB-14HB2-11HB3 29.338 2.076 3.089 14CB-14HB3-11HB3 29.338 2.076 3.089 43CB-43HB2-12HE3 29.338 2.076 3.089 43CB-43HB2-44HB3 29.338 2.076 3.089 20CD1-20HD1-17HA 23.328 0.895 4.032 20CD1-20HD1-20HA 23.328 0.895 4.032 20CD1-20HD1-21HA 23.328 0.895 4.032 9CB-9HB2-15HB2 63.841 3.353 1.298 30CG-30HG3-31H 37.546 2.000 9.110 67CG-67HG3-67HA 24.967 1.458 4.926 18CB-18HB-17H 38.093 1.830 7.732 ?-?-? 23.874 1.293 1.836 69CD-69HD3-69HG2 43.568 3.032 1.422 61CG-61HG3-61H 25.518 1.335 8.951 61CG-61HG3-62H 25.518 1.335 8.951 15CG-15HG-16H 25.514 1.842 7.972 32CB-32HB3-8HG2 33.180 2.068 1.151 12CG-12HG3-12HE2 23.873 1.390 2.950 31CG1-31HG1-30HA 19.409 0.993 5.298 31CG1-31HG1-31HA 19.409 0.993 5.298 70CB-70HB-32HA 40.784 1.616 5.344 70CB-70HB-69HA 40.784 1.616 5.344 55CG2-55HG2-56H 21.687 1.217 7.950 22CA-22HA-21HB2 62.162 4.096 2.056 22CA-22HA-21HB3 62.162 4.096 2.056 23CG1-23HG12-23HG2 28.796 1.217 0.978 47CB-47HB2-12HD3 39.734 2.497 1.661 47CB-47HB2-16HB2 39.734 2.497 1.661 47CB-47HB2-46HG2 39.734 2.497 1.661 47CB-47HB2-48HG2 39.734 2.497 1.661 53CG-53HG2-53H 24.969 1.451 8.095 75CB-75HB2-27HA 63.803 3.822 4.603 12CG-12HG2-44HD1 23.843 1.321 6.919 71CD-71HD2-71HB3 43.014 3.106 1.778 71CD-71HD3-71HB3 43.014 3.106 1.778 42CB-42HB3-42HG3 29.348 2.310 2.572 42CB-42HB3-43HG3 29.348 2.310 2.572 71CD-71HD2-71HA 43.053 3.103 5.124 71CD-71HD3-71HA 43.053 3.103 5.124 32CG-32HG3-33H 37.005 1.934 7.874 ?-?-? 39.795 2.425 7.546 34CB-34HB3-10HE22 39.835 2.424 7.564 24CB-24HB2-24HB3 62.701 4.072 4.800 62CG-62HG2-62HE21 33.173 2.232 6.811 64CG-64HG2-64HE21 33.173 2.232 6.811 64CG-64HG3-64HE21 33.173 2.232 6.811 55CA-55HA-54HB3 62.169 4.340 1.980 29CB-29HB3-22HD1 45.696 1.441 7.342 29CB-29HB3-22HE1 45.696 1.441 7.342 29CB-29HB3-22HE2 45.696 1.441 7.342 29CB-29HB3-22HD2 45.696 1.441 7.342 55CB-55HB-57H 70.919 4.222 7.648 ?-?-? 33.171 2.238 4.642 41CD1-41HD1-33HD1 14.031 1.006 6.870 41CD1-41HD1-33HD2 14.031 1.006 6.870 41CD1-41HD1-66HD21 14.031 1.006 6.870 31CB-31HB-15HB2 34.265 2.129 1.306 31CB-31HB-19HB 34.265 2.129 1.306 29CD2-29HD2-29HA 26.065 0.594 4.658 48CE-48HE-16HA 17.311 1.745 3.939 67CG-67HG2-67H 24.966 1.404 7.751 10CB-10HB2-11H 29.337 2.044 9.081 10CB-10HB2-12H 29.337 2.044 9.081 69CB-69HB2-69HD2 33.187 1.671 3.009 69CB-69HB2-69HD3 33.187 1.671 3.009 32CA-32HA-30HG2 53.946 5.351 1.916 32CA-32HA-32HG3 53.946 5.351 1.916 69CA-69HA-30HG2 53.946 5.351 1.916 69CA-69HA-32HG3 53.946 5.351 1.916 68CD1-68HD1-63HZ2 20.593 -0.172 7.540 ?-?-? 62.154 3.870 3.981 64CG-64HG2-64H 33.171 2.243 9.304 64CG-64HG3-64H 33.171 2.243 9.304 76CD1-76HD1-76HB2 23.327 0.863 1.634 76CD1-76HD1-76HB3 23.327 0.863 1.634 76CD1-76HD1-76HG 23.327 0.863 1.634 23CA-23HA-22H 65.452 3.939 8.650 23CA-23HA-74H 65.452 3.939 8.650 ?-?-? 46.294 3.697 3.811 ?-?-? 30.440 2.956 6.894 ?-?-? 29.896 4.163 1.879 ?-?-? 29.728 4.163 1.888 59CG1-59HG13-58HA 27.218 1.365 4.395 7CG2-7HG2-8H 16.767 0.831 8.491 59CG2-59HG2-52H 16.767 0.831 8.491 59CG2-59HG2-58H 16.767 0.831 8.491 ?-?-? 56.140 4.213 5.900 3CG-3HG-3HA 26.607 1.407 4.595 27CG-27HG-27HA 26.607 1.407 4.595 4CA-4HA-5HB2 62.155 4.348 1.793 4CA-4HA-5HB3 62.155 4.348 1.793 4CA-4HA-30HB2 62.155 4.348 1.793 ?-?-? 31.284 1.316 7.298 12CD-12HD2-33HZ 31.287 1.312 7.330 12CB-12HB2-33HZ 31.187 1.316 7.337 ?-?-? 27.702 1.518 4.856 22CA-22HA-21HG2 62.176 4.098 1.290 70CG1-70HG12-61HD2 27.702 1.018 1.628 70CG1-70HG12-68HB3 27.702 1.018 1.628 70CG1-70HG12-70HB 27.702 1.018 1.628 69CB-69HB3-70HG12 33.194 1.736 0.989 ?-?-? 59.968 5.535 0.868 32CA-32HA-69HD2 53.959 5.343 3.011 32CA-32HA-69HD3 53.959 5.343 3.011 69CA-69HA-69HD2 53.959 5.343 3.011 69CA-69HA-69HD3 53.959 5.343 3.011 68CD1-68HD1-68H 20.569 -0.177 9.082 68CD1-68HD1-70H 20.569 -0.177 9.082 47CA-47HA-46HG2 57.237 4.356 1.644 47CA-47HA-51HB2 57.237 4.356 1.644 ?-?-? 22.237 0.887 1.311 61CG-61HG2-61H 25.508 1.211 8.949 61CG-61HG2-62H 25.508 1.211 8.949 ?-?-? 21.145 0.822 1.817 63CB-63HB3-62HA 29.870 3.263 4.636 ?-?-? 62.155 4.350 4.806 71CB-71HB2-60HB3 32.626 1.716 2.028 29CD2-29HD2-22HB2 26.101 0.594 2.991 1CB-1HB2-2H 29.891 1.906 8.054 25CB-25HB2-26H 29.891 1.906 8.054 53CG-53HG2-49HB2 24.969 1.455 1.999 53CG-53HG2-53HB2 24.969 1.455 1.999 53CG-53HG2-53HB3 24.969 1.455 1.999 53CG-53HG2-54HB3 24.969 1.455 1.999 54CG-54HG3-54HB3 24.969 1.455 1.999 67CG-67HG3-67HD3 24.969 1.455 1.999 3CA-3HA-3H 53.386 4.592 7.711 27CA-27HA-27H 53.386 4.592 7.711 39CA-39HA-37HB3 58.874 4.241 2.837 39CA-39HA-38HB3 58.874 4.241 2.837 51CB-51HB3-50H 41.361 1.931 8.320 27CB-27HB2-22HB3 44.655 1.567 3.183 70CG2-70HG2-31HG1 17.859 0.685 1.013 70CG2-70HG2-70HG12 17.859 0.685 1.013 11CA-11HA-11HB3 51.769 5.066 3.091 52CA-52HA-54H 55.075 3.867 8.238 35CB-35HB2-10HG2 64.343 2.756 2.427 35CB-35HB2-34HB3 64.343 2.756 2.427 35CB-35HB3-10HG2 64.343 2.756 2.427 35CB-35HB3-40HB2 64.343 2.756 2.427 35CB-35HB3-40HB3 64.343 2.756 2.427 51CD2-51HD2-19HB 26.061 0.816 1.361 72CD1-72HD1-19HB 26.061 0.816 1.361 45CG-45HG2-45H 36.453 1.975 8.915 21CG-21HG3-21HG2 24.425 1.548 1.296 ?-?-? 45.699 4.033 1.824 20CD2-20HD2-24HB2 24.968 1.571 4.095 21CG-21HG3-22HA 24.968 1.571 4.095 53CG-53HG3-51HA 24.968 1.571 4.095 53CG-53HG3-53HA 24.968 1.571 4.095 53CG-53HG3-54HA 24.968 1.571 4.095 ?-?-? 26.581 1.272 8.095 29CG-29HG-29H 26.687 1.267 8.107 70CG2-70HG2-60H 17.856 0.691 8.734 69CG-69HG2-70H 27.153 1.408 9.067 69CG-69HG2-71H 27.153 1.408 9.067 58CG-58HG3-59H 34.264 2.423 8.350 ?-?-? 26.780 1.092 8.506 68CG-68HG-69H 26.701 1.085 8.516 68CD2-68HD2-70HD1 26.609 0.699 0.513 12CG-12HG3-11HB3 23.869 1.388 3.072 12CG-12HG3-12HE3 23.869 1.388 3.072 4CA-4HA-4H 62.156 4.346 8.214 4CA-4HA-28H 62.156 4.346 8.214 55CA-55HA-54H 62.156 4.346 8.214 50CB-50HB2-48H 40.826 2.655 8.318 50CB-50HB2-50H 40.826 2.655 8.318 39CG-39HG3-39HA 24.424 1.589 4.241 ?-?-? 17.853 0.685 4.714 70CG2-70HG2-60HA 17.844 0.691 4.696 53CG-53HG3-53H 24.968 1.585 8.114 69CD-69HD3-30HG2 43.562 3.028 1.907 69CD-69HD3-62HB2 43.562 3.028 1.907 61CB-61HB3-61HE3 34.811 1.779 2.968 3CD2-3HD2-3HB2 25.514 0.582 1.568 27CD2-27HD2-27HB2 25.514 0.582 1.568 69CB-69HB2-69HG2 33.171 1.666 1.415 72CA-72HA-73H 53.953 5.008 8.271 58CA-58HA-52HB 55.046 4.390 1.443 41CG1-41HG12-41H 28.807 1.249 8.833 70CG2-70HG2-70HD1 17.859 0.686 0.513 ?-?-? 29.344 1.977 8.134 29CD1-29HD1-7H 22.209 0.208 8.707 58CB-58HB2-57HB 29.893 1.904 2.055 58CB-58HB2-58HB3 29.893 1.904 2.055 41CD1-41HD1-36HA 14.007 1.007 2.257 51CD2-51HD2-51HA 26.062 0.808 4.068 21CE-21HE2-21HD2 41.926 2.871 1.679 21CE-21HE2-21HD3 41.926 2.871 1.679 21CE-21HE3-21HD2 41.926 2.871 1.679 21CE-21HE3-21HD3 41.926 2.871 1.679 18CB-18HB-19HB 38.094 1.823 1.346 12CB-12HB3-12HE3 31.531 1.650 3.072 12CD-12HD3-12HE3 31.531 1.650 3.072 40CB-40HB2-33HD2 29.912 2.397 6.850 40CB-40HB3-33HD2 29.912 2.397 6.850 68CA-68HA-63H 53.925 3.918 8.914 68CA-68HA-62H 53.983 3.913 8.929 9CB-9HB2-15HB3 63.915 3.354 2.081 9CB-9HB2-34HB2 63.829 3.361 2.061 59CD1-59HD1-61HE2 14.014 0.612 2.632 ?-?-? 43.564 3.029 4.798 10CB-10HB2-10HG2 28.796 2.048 2.454 10CB-10HB2-34HB3 28.796 2.048 2.454 18CD1-18HD1-18HA 13.479 0.879 3.856 39CG-39HG2-39H 24.423 1.495 8.181 12CG-12HG2-12H 23.874 1.319 9.081 49CB-49HB2-59HD1 28.799 1.974 0.635 19CA-19HA-23H 55.603 3.970 8.971 10CG-10HG3-34H 33.852 2.685 8.218 ?-?-? 33.716 2.682 8.242 52CB-52HB-51HA 17.844 1.441 4.077 52CB-52HB-53HA 17.844 1.441 4.077 1CB-1HB3-27HD1 30.432 2.232 0.805 25CB-25HB3-27HD1 30.432 2.232 0.805 30CG-30HG3-30H 37.552 2.001 8.544 ?-?-? 28.796 1.734 8.169 ?-?-? 41.921 1.748 3.056 70CG1-70HG12-61HG2 27.703 1.008 1.215 49CG-49HG3-59HD1 36.441 2.444 0.618 ?-?-? 21.144 1.453 1.131 74CA-74HA2-57HB 45.410 3.759 2.047 ?-?-? 45.370 3.762 2.031 54CB-54HB3-55HG2 32.625 1.992 1.220 31CA-31HA-7HG13 58.319 5.280 1.425 31CA-31HA-69HG2 58.319 5.280 1.425 16CD1-16HD1-16HA 23.328 0.791 3.938 71CG-71HG3-71H 27.703 1.520 9.055 70CD1-70HD1-61HG2 12.913 0.506 1.221 62CG-62HG3-62HE21 33.718 2.266 6.829 64CB-64HB3-64H 29.340 2.038 9.301 71CA-71HA-71HG2 54.500 5.133 1.380 21CG-21HG2-21HE2 24.433 1.289 2.884 21CG-21HG2-21HE3 24.433 1.289 2.884 69CG-69HG3-69H 27.156 1.522 8.538 52CB-52HB-50H 17.859 1.435 8.333 52CB-52HB-59H 17.859 1.435 8.333 16CD1-16HD1-48HA 23.327 0.795 4.232 75CA-75HA-76HB2 58.328 4.412 1.626 59CD1-59HD1-45HG2 14.010 0.611 1.994 59CD1-59HD1-49HB2 14.010 0.611 1.994 59CD1-59HD1-53HB3 14.010 0.611 1.994 55CB-55HB-23HB 70.906 4.223 1.995 55CB-55HB-54HB3 70.906 4.223 1.995 8CB-8HB-32H 70.429 3.885 8.982 70CG2-70HG2-59HG2 17.859 0.686 0.851 70CG2-70HG2-59HG12 17.859 0.686 0.851 15CD1-15HD1-33HD2 22.761 0.724 6.894 15CD1-15HD1-44HD1 22.761 0.724 6.894 15CD1-15HD1-44HE1 22.761 0.724 6.894 15CD1-15HD1-44HE2 22.761 0.724 6.894 40CG-40HG2-41H 36.449 2.391 8.836 ?-?-? 33.171 2.252 4.669 16CD2-16HD2-47HB2 25.518 0.908 2.502 15CD2-15HD2-9H 25.512 0.722 8.016 ?-?-? 28.999 1.239 4.385 ?-?-? 29.122 1.231 4.365 41CG1-41HG12-38HA 29.092 1.243 4.342 ?-?-? 57.770 5.389 4.387 ?-?-? 41.376 2.630 8.656 ?-?-? 70.359 4.227 7.786 29CD1-29HD1-5HD2 22.234 0.209 3.193 29CD1-29HD1-5HD3 22.234 0.209 3.193 29CD1-29HD1-22HB3 22.234 0.209 3.193 ?-?-? 45.749 1.271 1.388 ?-?-? 39.727 2.421 1.674 ?-?-? 33.133 1.594 7.879 32CB-32HB2-33H 33.048 1.596 7.860 59CB-59HB-58HA 41.453 1.486 4.397 28CB-28HB3-4HG2 41.917 2.723 1.122 ?-?-? 41.366 1.489 4.382 9CB-9HB3-9H 63.796 4.005 8.021 ?-?-? 61.661 4.330 1.792 41CG2-41HG2-33HB3 18.933 1.265 2.553 41CG2-41HG2-42HG3 18.933 1.265 2.553 41CG2-41HG2-44HB2 18.933 1.265 2.553 21CD-21HD3-25HE22 29.343 1.653 7.021 34CA-34HA-34H 52.313 4.444 8.229 30CA-30HA-29HB2 54.552 5.293 1.366 30CA-30HA-71HG2 54.552 5.293 1.366 68CD2-68HD2-63HH2 26.662 0.696 7.259 ?-?-? 34.265 2.309 4.089 ?-?-? 43.562 3.028 2.236 10CB-10HB3-10HG2 28.794 2.283 2.464 60CG-60HG2-61H 33.718 2.266 8.962 60CG-60HG3-61H 33.718 2.266 8.962 46CB-46HB2-47H 29.890 1.971 8.534 46CB-46HB3-47H 29.890 1.971 8.534 47CA-47HA-46H 57.236 4.357 7.912 47CA-47HA-51H 57.236 4.357 7.912 58CB-58HB3-59HG13 29.890 2.043 1.346 45CB-45HB2-61HG3 29.890 2.043 1.346 29CD1-29HD1-30HA 22.227 0.204 5.297 29CD1-29HD1-31HA 22.227 0.204 5.297 28CB-28HB3-27HA 41.961 2.725 4.603 ?-?-? 41.940 2.725 4.624 54CG-54HG3-54H 24.968 1.489 8.224 ?-?-? 41.374 2.089 1.634 58CG-58HG2-58HG3 34.257 2.274 2.435 51CA-51HA-54HE2 58.318 4.090 2.936 45CG-45HG3-68HD2 36.455 2.045 0.698 15CD2-15HD2-15H 25.516 0.722 7.442 27CD2-27HD2-22HA 24.969 0.581 4.106 73CG-73HG2-73H 23.864 1.298 8.291 4CG2-4HG2-4HA 21.140 1.121 4.368 4CG2-4HG2-5HA 21.140 1.121 4.368 ?-?-? 51.677 3.092 5.108 ?-?-? 51.766 3.089 5.065 69CG-69HG3-70HA 27.154 1.519 4.875 ?-?-? 35.905 2.402 7.724 17CG-17HG2-16HB3 35.910 2.201 1.874 77CG-77HG3-77HB2 35.910 2.201 1.874 77CG-77HG3-77HB3 35.910 2.201 1.874 8CB-8HB-32HG2 70.359 3.886 1.689 34CA-34HA-67HE2 52.312 4.445 2.864 34CA-34HA-67HE3 52.312 4.445 2.864 ?-?-? 36.993 1.998 1.512 20CG-20HG-20H 26.609 1.677 7.861 20CG-20HG-21H 26.609 1.677 7.861 69CD-69HD2-69HG2 43.576 2.976 1.422 10CB-10HB2-10HG3 28.796 2.048 2.700 10CB-10HB2-11HB2 28.796 2.048 2.700 21CG-21HG2-20H 24.397 1.289 7.836 21CG-21HG2-21H 24.397 1.289 7.836 31CG2-31HG2-30HA 22.777 0.887 5.289 31CG2-31HG2-31HA 22.777 0.887 5.289 11CB-11HB3-15H 39.196 3.091 7.447 ?-?-? 39.102 3.093 7.431 ?-?-? 41.353 1.486 3.840 59CB-59HB-49HA 41.459 1.485 3.852 32CG-32HG3-67HG3 37.007 1.928 1.432 32CG-32HG3-69HG2 37.007 1.928 1.432 68CA-68HA-67HA 53.953 3.920 4.905 64CB-64HB3-64HA 29.335 2.045 4.802 73CG-73HG2-73HE2 24.424 1.343 2.872 73CG-73HG2-73HE3 24.424 1.343 2.872 73CG-73HG3-73HE2 24.424 1.343 2.872 73CG-73HG3-73HE3 24.424 1.343 2.872 10CG-10HG3-10HE21 33.845 2.683 6.773 ?-?-? 33.726 2.684 6.791 ?-?-? 29.878 2.133 1.877 ?-?-? 42.468 0.263 6.993 74CA-74HA3-28H 45.220 4.030 8.217 74CA-74HA3-76H 45.220 4.030 8.217 53CD-53HD2-53HG3 28.804 1.741 1.569 53CD-53HD3-53HG3 28.804 1.741 1.569 32CG-32HG2-32HA 36.999 1.694 5.353 32CG-32HG2-69HA 36.999 1.694 5.353 4CG2-4HG2-28HB2 21.782 1.121 2.664 4CG2-4HG2-28HB3 21.655 1.118 2.723 18CG1-18HG13-19H 29.343 1.801 8.514 46CG-46HG2-47H 26.609 1.625 8.525 ?-?-? 39.245 2.425 6.849 30CA-30HA-31HG2 54.492 5.292 0.880 18CA-18HA-22H 64.344 3.842 8.671 ?-?-? 27.104 1.528 4.635 49CG-49HG3-46HB2 36.442 2.441 1.987 49CG-49HG3-46HB3 36.442 2.441 1.987 49CG-49HG3-49HB2 36.442 2.441 1.987 23CG2-23HG2-74HA2 16.748 0.964 3.786 7CA-7HA-7HG12 59.968 4.468 1.122 7CA-7HA-8HG2 59.968 4.468 1.122 61CG-61HG3-61HE3 25.514 1.332 2.967 34CB-34HB3-35H 39.753 2.422 7.017 ?-?-? 39.667 2.424 6.996 7CG2-7HG2-8HG2 17.087 0.836 1.150 7CG2-7HG2-7HG12 17.279 0.831 1.098 ?-?-? 36.988 1.592 1.929 ?-?-? 33.725 2.259 7.713 68CD1-68HD1-70HD1 20.593 -0.172 0.513 10CA-10HA-11H 56.139 4.475 9.062 10CA-10HA-12H 56.139 4.475 9.062 ?-?-? 36.447 2.381 7.957 74CA-74HA3-73HA 45.183 4.032 4.739 72CB-72HB2-31HG1 43.041 1.319 0.990 ?-?-? 30.437 2.960 4.806 61CE-61HE2-59HD1 41.645 2.630 0.626 61CE-61HE2-70HD1 41.573 2.624 0.528 46CG-46HG3-47H 27.150 1.807 8.519 20CA-20HA-23H 58.327 4.032 8.972 68CD1-68HD1-63HE3 20.593 -0.172 7.376 ?-?-? 29.343 1.666 4.806 23CB-23HB-20H 38.259 1.999 7.872 23CB-23HB-21H 38.258 2.001 7.853 31CG1-31HG1-31H 19.499 0.999 9.099 66CB-66HB2-66H 38.092 3.014 8.780 66CB-66HB3-66H 38.092 3.014 8.780 54CB-54HB2-56H 32.624 1.911 7.950 ?-?-? 37.002 2.056 1.684 48CE-48HE-20H 17.366 1.737 7.869 48CE-48HE-16H 17.144 1.737 7.957 15CD1-15HD1-10HA 22.788 0.722 4.487 39CD-39HD2-39HE2 28.249 1.748 3.056 39CD-39HD2-39HE3 28.249 1.748 3.056 39CD-39HD3-39HE2 28.249 1.748 3.056 39CD-39HD3-39HE3 28.249 1.748 3.056 53CG-53HG3-54H 24.968 1.571 8.224 16CB-16HB3-15HB2 41.373 1.839 1.317 16CB-16HB3-19HB 41.373 1.839 1.317 20CB-20HB3-19HB 41.373 1.839 1.317 20CB-20HB3-21HG2 41.373 1.839 1.317 12CE-12HE3-12HB3 41.376 3.060 1.642 12CE-12HE3-12HD3 41.376 3.060 1.642 72CD1-72HD1-29HB3 26.609 0.808 1.415 72CD1-72HD1-51HG 26.609 0.808 1.415 72CD1-72HD1-52HB 26.609 0.808 1.415 72CD2-72HD2-29HB3 26.609 0.808 1.415 72CD2-72HD2-52HB 26.609 0.808 1.415 72CD2-72HD2-71HG2 26.609 0.808 1.415 ?-?-? 32.628 1.915 1.514 ?-?-? 39.813 2.724 7.930 47CB-47HB3-51H 39.706 2.727 7.917 43CB-43HB2-43HG3 29.343 2.085 2.572 43CB-43HB2-44HB2 29.343 2.085 2.572 71CG-71HG3-71HB2 27.702 1.516 1.743 78CB-78HB2-78HA 30.437 3.024 4.404 55CA-55HA-23HD1 62.152 4.346 0.820 55CA-55HA-57HG1 62.152 4.346 0.820 55CA-55HA-57HG2 62.152 4.346 0.820 ?-?-? 55.196 4.384 3.809 1CA-1HA-2HA3 55.277 4.360 3.922 25CA-25HA-26HA2 55.277 4.360 3.922 25CA-25HA-26HA3 55.277 4.360 3.922 76CA-76HA-75HB3 55.277 4.360 3.922 70CG1-70HG12-68HD1 27.728 1.009 -0.169 ?-?-? 28.247 1.357 1.545 ?-?-? 58.874 1.612 4.861 ?-?-? 40.316 2.492 7.920 ?-?-? 40.201 2.496 7.904 ?-?-? 60.569 3.131 8.524 45CA-45HA-47H 60.427 3.133 8.509 21CG-21HG2-18HA 25.010 1.285 3.860 ?-?-? 30.986 1.148 0.914 ?-?-? 29.332 1.965 4.371 7CA-7HA-7HG13 59.970 4.470 1.435 9CB-9HB2-18HD1 63.818 3.357 0.874 ?-?-? 40.283 2.221 2.572 24CA-24HA-26H 61.602 4.325 8.060 61CE-61HE2-61HG2 41.374 2.633 1.224 12CB-12HB3-33HZ 30.997 1.647 7.329 12CD-12HD3-33HZ 30.997 1.647 7.329 ?-?-? 56.140 4.213 4.806 ?-?-? 36.454 1.973 2.464 69CG-69HG3-32HG3 27.155 1.516 1.935 18CD1-18HD1-22HE2 13.484 0.876 7.321 ?-?-? 23.925 1.375 4.019 12CG-12HG3-13HA 23.806 1.379 3.999 63CB-63HB2-63H 29.888 3.012 8.946 42CG-42HG2-42HG3 36.443 2.313 2.570 3CD1-3HD1-3HB2 22.779 0.806 1.565 ?-?-? 22.777 0.789 1.618 3CD1-3HD1-3HB3 22.788 0.795 1.704 68CD2-68HD2-68HB2 26.642 0.695 0.266 70CG2-70HG2-72HA 17.857 0.683 5.021 14CG-14HG3-14HB2 35.911 2.312 2.063 14CG-14HG3-14HB3 35.911 2.312 2.063 14CG-14HG3-15HB3 35.911 2.312 2.063 ?-?-? 39.841 2.067 7.565 ?-?-? 39.778 2.071 7.551 ?-?-? 33.726 2.421 8.736 51CD2-51HD2-20H 26.063 0.813 7.883 51CD2-51HD2-51H 26.063 0.813 7.883 72CD1-72HD1-20H 26.063 0.813 7.883 72CD1-72HD1-51H 26.063 0.813 7.883 67CD-67HD2-33HA 28.798 1.551 4.926 67CD-67HD2-67HA 28.798 1.551 4.926 45CG-45HG2-45HB3 36.469 1.980 2.201 45CG-45HG2-49HB3 36.469 1.980 2.201 45CG-45HG2-49HG2 36.469 1.980 2.201 78CA-78HA-78HB2 57.234 4.404 3.029 8CG2-8HG2-10HG2 20.593 1.135 2.427 8CG2-8HG2-34HB3 20.593 1.135 2.427 37CB-37HB2-40HA 42.567 2.508 4.234 ?-?-? 42.479 2.509 4.221 18CB-18HB-15HD2 38.097 1.823 0.743 54CB-54HB2-55HG2 32.558 1.918 1.228 30CG-30HG3-7H 37.577 1.993 8.687 ?-?-? 37.433 1.996 8.672 7CG2-7HG2-8HB 16.765 0.819 3.863 59CG2-59HG2-52HA 16.765 0.819 3.863 12CB-12HB3-12HE2 31.529 1.649 2.965 12CD-12HD3-12HE2 31.529 1.649 2.965 10CG-10HG2-34H 33.714 2.465 8.220 72CD1-72HD1-72HB3 26.063 0.838 1.777 72CD2-72HD2-72HB3 26.063 0.838 1.777 5CB-5HB2-29HD1 30.909 1.783 0.210 5CB-5HB3-29HD1 30.909 1.783 0.210 ?-?-? 23.874 1.312 8.306 71CB-71HB3-60H 32.629 1.793 8.731 ?-?-? 38.093 2.987 1.689 52CB-52HB-58HA 17.955 1.438 4.407 33CA-33HA-34H 53.405 4.954 8.232 39CG-39HG2-39HB2 24.423 1.499 1.997 39CG-39HG2-39HB3 24.423 1.499 1.997 13CG-13HG3-16H 37.002 2.371 7.963 52CB-52HB-50HA 17.813 1.434 4.445 52CB-52HB-57HA 17.813 1.434 4.445 ?-?-? 20.593 1.135 1.661 3CA-3HA-3HG 53.405 4.589 1.409 27CA-27HA-27HG 53.405 4.589 1.409 48CG-48HG3-31HG1 32.620 1.742 0.971 71CB-71HB2-6HG2 32.620 1.742 0.971 ?-?-? 20.047 0.994 1.616 67CE-67HE2-35H 41.921 2.865 7.021 67CE-67HE3-35H 41.921 2.865 7.021 68CB-68HB3-67HA 43.039 1.620 4.897 44CB-44HB2-43HB2 39.232 2.536 2.056 22CB-22HB2-22HZ 38.192 3.011 7.042 ?-?-? 60.013 4.427 1.414 ?-?-? 22.234 0.886 6.644 10CA-10HA-33HD1 56.104 4.474 6.861 8CA-8HA-31HA 59.968 5.535 5.298 69CA-69HA-70HA 53.952 5.353 4.898 36CA-36HA-41HD1 64.504 2.250 1.012 ?-?-? 64.466 2.254 0.996 73CG-73HG2-73HB3 24.421 1.343 1.835 73CG-73HG3-73HB3 24.421 1.343 1.835 29CD1-29HD1-5HG2 22.232 0.202 1.586 29CD1-29HD1-5HG3 22.232 0.202 1.586 29CD1-29HD1-27HB2 22.232 0.202 1.586 55CB-55HB-23HG13 70.885 4.223 1.836 53CD-53HD2-53HG2 28.799 1.717 1.461 53CD-53HD3-53HG2 28.799 1.717 1.461 53CD-53HD3-54HG3 28.799 1.717 1.461 27CG-27HG-26H 26.602 1.406 8.058 39CD-39HD2-39H 28.249 1.745 8.174 39CD-39HD3-39H 28.249 1.745 8.174 41CG1-41HG12-12HB3 28.801 1.290 1.649 41CG1-41HG12-68HB3 28.801 1.290 1.649 ?-?-? 65.399 3.935 1.649 59CD1-59HD1-59HA 14.030 0.612 5.386 7CD1-7HD1-8H 13.483 0.777 8.507 23CD1-23HD1-52H 13.483 0.777 8.507 ?-?-? 20.761 -0.175 5.368 68CD1-68HD1-32HA 20.853 -0.177 5.358 68CD1-68HD1-69HA 20.917 -0.175 5.333 31CG1-31HG1-32HB2 19.499 0.994 1.623 31CG1-31HG1-48HG2 19.499 0.994 1.623 31CG1-31HG1-70HB 19.499 0.994 1.623 20CD2-20HD2-23HB 24.968 1.571 1.989 53CG-53HG3-53HB2 24.968 1.571 1.989 53CG-53HG3-53HB3 24.968 1.571 1.989 53CG-53HG3-54HB3 24.968 1.571 1.989 57CG1-57HG1-73H 19.488 0.812 8.286 61CE-61HE2-61HB2 41.374 2.633 1.497 68CB-68HB2-33HB2 43.054 0.257 1.468 69CG-69HG2-69HA 27.126 1.417 5.335 68CB-68HB2-70HG13 42.924 0.258 1.457 7CD1-7HD1-7HA 13.484 0.773 4.472 7CD1-7HD1-7H 13.495 0.775 8.703 ?-?-? 59.565 4.239 7.298 ?-?-? 41.914 2.861 5.916 40CA-40HA-33HZ 59.491 4.239 7.321 32CG-32HG3-32H 36.999 1.939 8.989 51CD1-51HD1-51HA 24.967 0.937 4.082 54CG-54HG2-54HA 24.967 0.937 4.082 51CD1-51HD1-17HA 24.962 0.907 4.010 51CD1-51HD1-20HA 24.962 0.907 4.010 27CD2-27HD2-27HB3 24.966 0.583 1.678 10CA-10HA-10H 56.142 4.472 8.891 41CG2-41HG2-68H 18.948 1.264 9.081 72CB-72HB2-29HD2 43.178 1.321 0.592 72CB-72HB2-59HD1 43.178 1.321 0.592 6CB-6HB-30HB3 69.812 3.791 1.962 ?-?-? 37.004 2.391 2.625 15CD2-15HD2-34H 25.510 0.724 8.235 45CG-45HG2-46H 36.432 1.975 7.908 50CA-50HA-53H 57.237 4.423 8.099 ?-?-? 42.609 0.271 4.918 ?-?-? 42.674 0.268 4.902 ?-?-? 56.148 0.791 1.122 ?-?-? 41.939 2.724 4.703 1CB-1HB2-27HD1 29.907 1.909 0.824 25CB-25HB2-27HD1 29.907 1.909 0.824 58CB-58HB2-57HG1 29.907 1.909 0.824 58CB-58HB2-57HG2 29.907 1.909 0.824 58CB-58HB2-59HG2 29.907 1.909 0.824 31CA-31HA-7HG12 58.339 5.284 1.120 31CA-31HA-8HG2 58.339 5.284 1.120 68CG-68HG-70HD1 26.608 1.077 0.503 ?-?-? 57.780 4.091 2.673 ?-?-? 33.718 2.048 2.700 58CB-58HB3-57HG2 29.889 2.046 0.853 58CB-58HB3-59HG12 29.889 2.046 0.853 68CA-68HA-69HA 53.849 3.923 5.339 7CG2-7HG2-9HB3 16.767 0.842 4.023 7CG2-7HG2-15HA 16.767 0.842 4.023 68CA-68HA-32HA 53.994 3.920 5.356 59CD1-59HD1-52H 14.018 0.619 8.503 ?-?-? 29.343 1.190 8.661 52CB-52HB-49HB2 17.859 1.435 1.989 52CB-52HB-53HB2 17.859 1.435 1.989 52CB-52HB-53HB3 17.859 1.435 1.989 ?-?-? 24.972 1.337 1.793 15CD1-15HD1-15H 22.781 0.730 7.440 51CD2-51HD2-51HB3 26.063 0.813 1.944 51CD2-51HD2-54HB2 26.063 0.813 1.944 72CD1-72HD1-51HB3 26.063 0.813 1.944 ?-?-? 58.969 4.238 8.528 ?-?-? 59.070 4.236 8.510 40CA-40HA-12HE3 59.424 4.249 3.072 69CD-69HD2-69HA 43.685 2.970 5.356 69CD-69HD2-32HA 43.649 2.973 5.339 73CB-73HB2-73HE2 32.635 1.628 2.870 73CB-73HB2-73HE3 32.635 1.628 2.870 29CG-29HG-31HA 26.823 1.262 5.285 29CG-29HG-30HA 26.698 1.264 5.299 67CD-67HD2-67HG2 28.802 1.551 1.391 73CD-73HD2-73HG2 28.801 1.550 1.323 73CD-73HD2-73HG3 28.801 1.550 1.323 73CD-73HD3-73HG2 28.801 1.550 1.323 73CD-73HD3-73HG3 28.801 1.550 1.323 25CG-25HG3-25HE21 34.364 2.467 6.645 25CG-25HG2-25HE21 34.389 2.473 6.621 43CB-43HB2-40HA 29.349 2.083 4.251 ?-?-? 40.280 0.835 1.716 29CD2-29HD2-7H 26.059 0.594 8.679 29CD2-29HD2-22H 26.059 0.594 8.679 18CG2-18HG2-18H 17.860 0.898 8.342 12CB-12HB2-12HE2 31.531 1.321 2.935 12CD-12HD2-12HE2 31.531 1.321 2.935 18CG2-18HG2-19H 17.864 0.900 8.515 ?-?-? 50.020 3.745 4.019 ?-?-? 50.146 3.743 4.031 ?-?-? 21.142 0.663 0.827 11CB-11HB3-15HD1 39.165 3.092 0.716 44CB-44HB3-15HD1 39.165 3.092 0.716 44CB-44HB3-68HD2 39.165 3.092 0.716 ?-?-? 36.457 2.310 7.439 ?-?-? 46.195 3.885 3.010 2CA-2HA3-2HA2 46.210 3.882 2.986 31CG1-31HG1-19HB 19.499 0.999 1.333 31CG1-31HG1-29HB2 19.499 0.999 1.333 31CG1-31HG1-72HB2 19.499 0.999 1.333 50CA-50HA-52HB 57.226 4.427 1.433 50CA-50HA-53HG2 57.226 4.427 1.433 77CA-77HA-78HD1 56.687 4.159 4.806 59CG1-59HG13-72HA 27.164 1.377 5.017 ?-?-? 27.086 1.379 5.003 39CD-39HD2-39HA 28.254 1.746 4.243 39CD-39HD3-39HA 28.254 1.746 4.243 ?-?-? 34.899 1.486 2.986 ?-?-? 35.005 1.484 2.976 61CB-61HB2-61HE3 34.962 1.489 2.957 47CB-47HB2-16HB3 39.734 2.497 1.825 47CB-47HB2-16HG 39.734 2.497 1.825 47CB-47HB2-46HG3 39.734 2.497 1.825 13CA-13HA-15H 59.968 3.995 7.431 43CB-43HB2-43H 29.346 2.084 7.794 62CG-62HG2-69HB3 33.171 2.218 1.706 62CG-62HG3-69HB3 33.171 2.218 1.706 64CG-64HG3-69HB2 33.171 2.218 1.706 64CG-64HG3-69HB3 33.171 2.218 1.706 51CB-51HB2-50HB2 41.382 1.658 2.637 29CB-29HB3-22HB3 45.749 1.448 3.193 51CD2-51HD2-48HA 26.069 0.807 4.214 51CD2-51HD2-55HB 26.069 0.807 4.214 72CD1-72HD1-48HA 26.069 0.807 4.214 72CD1-72HD1-55HB 26.069 0.807 4.214 72CD2-72HD2-55HB 26.069 0.807 4.214 67CG-67HG2-67HB3 24.969 1.402 1.817 3CA-3HA-3HD2 53.408 4.598 0.578 27CA-27HA-27HD2 53.408 4.598 0.578 15CG-15HG-15HB2 25.524 1.847 1.289 ?-?-? 29.341 2.220 7.015 31CA-31HA-8HA 58.320 5.273 5.510 41CD1-41HD1-38HB3 14.030 0.999 2.810 15CD1-15HD1-70HG13 22.778 0.729 1.437 ?-?-? 29.892 1.853 8.295 76CG-76HG-78HD1 26.729 1.637 4.794 68CD2-68HD2-68H 26.608 0.695 9.079 68CD2-68HD2-70H 26.608 0.695 9.079 30CG-30HG2-6HG2 37.545 1.889 0.946 6CG2-6HG2-32HG3 21.140 0.958 1.935 ?-?-? 26.607 1.566 4.803 48CE-48HE-18H 17.312 1.744 8.316 48CE-48HE-48H 17.312 1.744 8.316 12CE-12HE2-13HB3 41.374 2.947 2.208 61CE-61HE3-49HB3 41.374 2.947 2.208 ?-?-? 43.565 3.809 4.796 ?-?-? 45.695 3.760 4.583 42CG-42HG3-41HB 36.457 2.562 2.078 43CG-43HG3-43HB2 36.457 2.562 2.078 58CG-58HG2-59H 33.719 2.267 8.352 60CG-60HG2-59H 33.719 2.267 8.352 ?-?-? 32.617 1.909 2.215 ?-?-? 32.624 1.881 2.266 ?-?-? 59.525 3.832 7.913 49CA-49HA-51H 59.483 3.838 7.897 41CD1-41HD1-68H 14.027 1.007 9.085 10CB-10HB3-10HG3 28.799 2.283 2.692 10CB-10HB3-11HB2 28.799 2.283 2.692 ?-?-? 59.446 3.834 7.929 55CG2-55HG2-54H 21.668 1.214 8.255 20CD2-20HD2-21HB2 24.962 1.546 2.052 20CD2-20HD2-21HB3 24.962 1.546 2.052 21CG-21HG3-21HB2 24.962 1.546 2.052 21CG-21HG3-21HB3 24.962 1.546 2.052 78CB-78HB2-78HD2 30.437 3.028 6.993 68CB-68HB3-41HG2 43.015 1.625 1.279 68CB-68HB3-41HG12 43.015 1.625 1.279 12CG-12HG2-13H 23.874 1.326 8.333 53CE-53HE2-53HD2 41.921 2.974 1.716 53CE-53HE2-53HD3 41.921 2.974 1.716 53CE-53HE3-53HD2 41.921 2.974 1.716 53CE-53HE3-53HD3 41.921 2.974 1.716 61CB-61HB3-68HD1 34.831 1.781 -0.167 ?-?-? 45.849 2.642 2.832 23CD1-23HD1-48HA 13.484 0.795 4.232 23CD1-23HD1-55HB 13.484 0.795 4.232 59CD1-59HD1-60H 14.029 0.614 8.733 23CD1-23HD1-23H 13.484 0.795 8.962 21CG-21HG2-22HD1 24.428 1.289 7.366 21CG-21HG2-22HE2 24.428 1.289 7.366 21CG-21HG2-22HD2 24.428 1.289 7.366 68CB-68HB2-41HA 43.000 0.259 3.922 68CB-68HB2-68HA 43.000 0.259 3.922 23CG2-23HG2-23HD1 16.763 0.967 0.807 23CG2-23HG2-51HD2 16.763 0.967 0.807 23CG2-23HG2-57HG1 16.763 0.967 0.807 23CG2-23HG2-57HG2 16.763 0.967 0.807 23CG2-23HG2-59HG2 16.763 0.967 0.807 23CG2-23HG2-72HD1 16.763 0.967 0.807 23CG2-23HG2-72HD2 16.763 0.967 0.807 40CG-40HG3-37H 36.452 2.620 8.443 64CB-64HB3-64HE21 29.343 2.034 6.829 31CG1-31HG1-7HG13 19.497 0.990 1.452 31CG1-31HG1-29HB3 19.497 0.990 1.452 ?-?-? 12.921 1.009 0.507 ?-?-? 59.428 1.239 0.912 69CB-69HB2-32HG3 33.173 1.676 1.940 69CB-69HB2-62HB2 33.173 1.676 1.940 69CB-69HB2-62HB3 33.173 1.676 1.940 15CD1-15HD1-33HA 22.770 0.731 4.960 68CD2-68HD2-45HA 26.609 0.699 3.138 59CG1-59HG12-59HA 27.154 0.857 5.388 17CB-17HB2-17H 29.440 1.183 7.722 67CG-67HG3-67HE2 24.971 1.456 2.856 67CG-67HG3-67HE3 24.971 1.456 2.856 16CD1-16HD1-12HB3 23.327 0.795 1.634 16CD1-16HD1-12HD3 23.327 0.795 1.634 16CD1-16HD1-16HB2 23.327 0.795 1.634 16CD1-16HD1-46HG2 23.327 0.795 1.634 16CD1-16HD1-48HG2 23.327 0.795 1.634 16CD1-16HD1-51HB2 23.327 0.795 1.634 40CG-40HG3-33HE1 36.512 2.618 6.999 40CG-40HG3-33HE2 36.512 2.618 6.999 51CG-51HG-55HB 27.269 1.417 4.229 16CB-16HB3-18H 41.420 1.851 8.348 20CB-20HB3-18H 41.420 1.851 8.348 68CG-68HG-41HA 26.819 1.076 3.916 68CG-68HG-68HA 26.719 1.075 3.942 ?-?-? 29.342 1.645 6.925 ?-?-? 21.142 0.818 5.017 ?-?-? 29.447 2.400 7.726 ?-?-? 38.643 2.784 2.899 ?-?-? 38.646 2.750 2.868 ?-?-? 38.616 2.811 2.935 24CA-24HA-25H 61.598 4.318 7.415 72CG-72HG-73H 24.966 0.744 8.290 58CG-58HG3-58HE21 34.265 2.424 6.875 ?-?-? 53.423 5.352 3.015 ?-?-? 30.437 2.947 6.611 70CD1-70HD1-61HE2 12.937 0.509 2.618 ?-?-? 30.437 3.015 6.911 41CD1-41HD1-38HB2 14.005 1.002 2.688 16CD1-16HD1-47HB3 23.322 0.788 2.734 6CA-6HA-6HB 61.610 5.075 3.783 76CD1-76HD1-76HA 23.327 0.863 4.368 ?-?-? 26.609 0.209 1.279 ?-?-? 21.138 3.791 0.957 41CB-41HB-33HE2 38.645 2.047 6.993 41CB-41HB-63HZ3 38.527 2.049 6.981 45CB-45HB3-41HG2 29.880 2.213 1.265 ?-?-? 20.049 0.804 1.322 ?-?-? 19.499 0.804 1.322 33CB-33HB2-12HB3 38.079 1.484 1.641 33CB-33HB2-68HB3 38.079 1.484 1.641 70CG1-70HG13-48HG2 27.702 1.462 1.634 70CG1-70HG13-68HB3 27.702 1.462 1.634 70CG1-70HG13-70HB 27.702 1.462 1.634 3CB-3HB2-2HA3 44.712 1.567 3.919 27CB-27HB2-23HA 44.712 1.567 3.919 27CB-27HB2-26HA2 44.712 1.567 3.919 27CB-27HB2-26HA3 44.712 1.567 3.919 68CB-68HB3-41HA 43.015 1.629 3.923 68CB-68HB3-68HA 43.015 1.629 3.923 ?-?-? 21.140 0.822 4.232 ?-?-? 29.398 1.183 7.997 ?-?-? 29.335 1.183 7.978 61CD-61HD2-68HD2 29.889 1.674 0.685 61CD-61HD2-70HG2 29.889 1.674 0.685 61CD-61HD3-68HD2 29.889 1.674 0.685 61CD-61HD3-70HG2 29.889 1.674 0.685 46CG-46HG2-46HE 26.645 1.621 7.384 ?-?-? 29.344 2.302 7.439 ?-?-? 29.344 1.796 7.329 46CB-46HB2-46HG3 29.896 1.971 1.816 46CB-46HB3-46HG3 29.896 1.971 1.816 ?-?-? 29.347 2.301 7.610 5CG-5HG2-7HG13 26.613 1.566 1.402 21CD-21HD2-22HE2 29.343 1.648 7.326 21CD-21HD2-22HD2 29.343 1.648 7.326 21CD-21HD3-22HE2 29.343 1.648 7.326 21CD-21HD3-22HD2 29.343 1.648 7.326 ?-?-? 26.814 1.110 0.216 68CG-68HG-68HB2 26.837 1.074 0.265 27CD1-27HD1-22HD1 22.234 0.803 7.337 27CD1-27HD1-22HE1 22.234 0.803 7.337 41CA-41HA-40HA 66.592 3.909 4.255 41CA-41HA-42HA 66.592 3.909 4.255 ?-?-? 29.344 1.659 7.582 10CG-10HG2-10H 33.722 2.462 8.895 12CD-12HD2-44HB2 31.149 1.312 2.573 ?-?-? 31.311 1.317 2.540 12CB-12HB2-44HB2 31.278 1.311 2.553 19CB-19HB-29H 17.842 1.329 8.122 ?-?-? 27.119 1.624 6.848 ?-?-? 42.467 1.621 6.984 69CB-69HB2-62H 33.213 1.674 8.925 31CB-31HB-69HG2 34.265 2.129 1.443 31CB-31HB-70HG13 34.265 2.129 1.443 ?-?-? 29.357 2.135 2.405 67CB-67HB2-67HE2 34.908 1.756 2.856 67CB-67HB2-67HE3 34.908 1.756 2.856 ?-?-? 37.043 1.989 4.823 50CB-50HB2-51HA 40.839 2.655 4.084 29CG-29HG-19HA 26.701 1.266 3.977 34CB-34HB2-9H 39.702 2.070 7.993 69CB-69HB2-69HE 33.264 1.665 7.592 ?-?-? 33.222 1.668 7.574 ?-?-? 38.641 2.657 2.826 ?-?-? 45.693 4.032 4.877 ?-?-? 56.140 4.554 6.911 30CG-30HG2-31H 37.545 1.886 9.107 48CE-48HE-19H 17.309 1.742 8.508 ?-?-? 42.491 1.621 7.555 ?-?-? 39.188 2.747 2.874 ?-?-? 53.414 5.009 5.398 10CG-10HG2-10HE21 33.764 2.463 6.786 23CG2-23HG2-23H 16.760 0.967 8.973 ?-?-? 12.936 0.491 5.048 ?-?-? 41.921 2.865 8.443 52CB-52HB-54H 17.859 1.435 8.251 52CB-52HB-73H 17.859 1.435 8.251 ?-?-? 21.140 0.577 0.732 ?-?-? 28.796 1.734 8.798 23CG2-23HG2-24H 16.765 0.972 8.361 32CB-32HB2-69HE 33.171 1.598 7.595 30CB-30HB3-31H 32.077 1.980 9.099 ?-?-? 23.327 1.394 2.372 ?-?-? 36.999 2.620 8.853 ?-?-? 27.155 0.767 1.443 ?-?-? 36.452 2.565 7.950 32CB-32HB3-9H 33.171 2.061 8.005 43CG-43HG2-42HG3 36.452 2.225 2.564 43CG-43HG2-43HG3 36.452 2.225 2.564 ?-?-? 52.859 4.445 4.943 57CG1-57HG1-56H 19.499 0.808 7.950 6CA-6HA-30HB2 61.062 5.071 1.825 59CA-59HA-60HG2 58.327 5.385 2.263 59CA-59HA-60HG3 58.327 5.385 2.263 15CB-15HB3-9HB2 41.921 2.089 3.357 ?-?-? 59.968 1.258 0.923 ?-?-? 29.343 2.402 2.181 15CG-15HG-44HE2 25.515 1.843 6.884 18CG1-18HG13-17HG2 29.343 1.802 2.181 18CG1-18HG13-17HG3 29.343 1.802 2.181 6CB-6HB-31HA 69.812 3.791 5.298 ?-?-? 29.343 1.639 3.083 46CD-46HD2-46H 43.015 3.233 7.923 46CD-46HD3-46H 43.015 3.233 7.923 45CB-45HB3-68HD2 29.890 2.211 0.704 68CA-68HA-63HE3 53.952 3.914 7.349 34CA-34HA-35HB2 52.312 4.431 2.728 34CA-34HA-35HB3 52.312 4.431 2.728 ?-?-? 27.702 0.509 1.470 50CB-50HB3-52H 40.827 2.810 8.470 43CA-43HA-45H 59.421 3.982 8.907 46CA-46HA-45H 59.421 3.982 8.907 73CG-73HG3-72HA 23.874 1.339 5.025 14CG-14HG3-18HD1 35.905 2.306 0.896 ?-?-? 28.249 1.748 8.825 16CD1-16HD1-47HB2 23.327 0.795 2.509 10CB-10HB3-10H 29.343 2.293 8.880 42CB-42HB3-45H 29.343 2.293 8.880 9CB-9HB2-7HA 63.796 3.355 4.478 9CB-9HB2-10HA 63.796 3.355 4.478 31CG2-31HG2-44HD1 22.780 0.890 6.884 31CG2-31HG2-44HE1 22.780 0.890 6.884 31CG2-31HG2-44HE2 22.780 0.890 6.884 25CG-25HG3-27H 34.265 2.470 7.704 78CB-78HB3-78HA 30.437 3.151 4.396 ?-?-? 62.702 4.064 7.868 40CB-40HB2-41HB 29.890 2.429 2.044 29CD1-29HD1-4HG2 22.234 0.209 1.114 29CD1-29HD1-7HG12 22.234 0.209 1.114 59CD1-59HD1-61HE3 14.030 0.618 2.974 ?-?-? 17.859 1.435 8.743 47CB-47HB2-43HA 39.734 2.497 3.958 47CB-47HB2-46HA 39.734 2.497 3.958 57CG1-57HG1-23HG12 19.499 0.808 1.224 57CG1-57HG1-55HG2 19.499 0.808 1.224 18CD1-18HD1-19H 13.484 0.876 8.525 47CB-47HB3-12HD2 39.734 2.729 1.333 47CB-47HB3-48HB2 39.734 2.729 1.333 8CA-8HA-7HA 59.968 5.521 4.478 8CA-8HA-34HA 59.968 5.521 4.478 ?-?-? 32.077 2.020 9.017 71CG-71HG2-72H 27.702 1.394 9.154 23CD1-23HD1-20H 13.484 0.795 7.868 ?-?-? 29.890 2.306 7.431 ?-?-? 23.327 0.658 0.568 7CG1-7HG12-29HD1 27.155 1.108 0.212 6CG2-6HG2-30HA 21.140 0.944 5.298 6CG2-6HG2-31HA 21.140 0.944 5.298 29CD1-29HD1-29H 22.234 0.209 8.114 41CG2-41HG2-44H 18.952 1.258 8.251 55CB-55HB-56H 70.905 4.227 7.950 ?-?-? 54.499 5.289 9.591 ?-?-? 33.718 2.266 7.814 ?-?-? 57.780 3.927 7.404 65CA-65HA2-65H 47.390 3.737 7.759 65CA-65HA2-67H 47.390 3.737 7.759 29CB-29HB2-72H 45.749 1.353 9.181 27CB-27HB2-25HB2 44.655 1.557 1.907 57CA-57HA-58HB2 60.515 4.431 1.907 67CE-67HE2-67HB3 41.921 2.865 1.825 67CE-67HE3-67HB3 41.921 2.865 1.825 73CE-73HE2-73HB3 41.921 2.865 1.825 73CE-73HE3-73HB3 41.921 2.865 1.825 30CB-30HB2-7H 32.624 1.802 8.716 ?-?-? 26.609 -0.172 1.087 ?-?-? 76.374 2.674 3.739 ?-?-? 45.749 3.682 3.821 41CG2-41HG2-67HA 18.952 1.271 4.915 35CB-35HB3-41HG12 64.343 2.756 1.279 50CA-50HA-51HB2 57.234 4.431 1.607 ?-?-? 32.077 1.585 1.989 70CG2-70HG2-49H 17.859 0.686 8.361 70CG2-70HG2-59H 17.859 0.686 8.361 37CB-37HB2-41HG13 42.468 2.497 2.017 53CG-53HG3-53HE2 24.968 1.571 2.946 53CG-53HG3-53HE3 24.968 1.571 2.946 ?-?-? 10.749 0.658 0.786 10CA-10HA-35H 56.140 4.472 7.021 ?-?-? 63.249 4.009 2.208 71CD-71HD2-30HG3 43.015 3.110 2.017 71CD-71HD3-30HG3 43.015 3.110 2.017 71CB-71HB2-60H 32.624 1.721 8.743 8CG2-8HG2-9H 20.593 1.135 8.032 ?-?-? 27.155 0.767 1.114 14CG-14HG2-18HD1 35.905 2.197 0.896 17CG-17HG2-18HG2 35.905 2.197 0.896 17CG-17HG2-18HD1 35.905 2.197 0.896 17CG-17HG3-18HG2 35.905 2.197 0.896 17CG-17HG3-18HD1 35.905 2.197 0.896 63CA-63HA-69H 57.234 5.058 8.525 34CB-34HB3-9H 39.734 2.415 8.005 ?-?-? 29.343 2.211 6.911 ?-?-? 28.249 0.699 0.868 74CA-74HA2-73HB3 45.202 3.764 1.825 8CB-8HB-34H 70.359 3.886 8.224 73CB-73HB3-73HE2 32.624 1.830 2.864 73CB-73HB3-73HE3 32.624 1.830 2.864 18CD1-18HD1-18H 13.484 0.876 8.333 ?-?-? 36.452 2.388 7.458 51CD1-51HD1-51HB3 24.968 0.944 1.962 51CD1-51HD1-54HB3 24.968 0.944 1.962 54CG-54HG2-54HB3 24.968 0.944 1.962 ?-?-? 13.484 0.618 4.232 71CG-71HG3-71HE 27.702 1.516 7.868 ?-?-? 32.624 1.612 7.896 43CG-43HG2-39HA 36.452 2.225 4.259 43CG-43HG2-40HA 36.452 2.225 4.259 43CG-43HG2-42HA 36.452 2.225 4.259 ?-?-? 22.234 0.890 8.689 16CD2-16HD2-19HB 25.515 0.904 1.361 16CD2-16HD2-48HB2 25.515 0.904 1.361 ?-?-? 30.437 2.947 7.868 21CB-21HB2-24H 32.077 2.048 8.333 21CB-21HB3-18H 32.077 2.048 8.333 ?-?-? 32.077 1.707 2.263 ?-?-? 19.499 0.808 8.114 43CG-43HG2-46HG2 36.452 2.197 1.661 27CB-27HB3-2H 44.655 1.680 8.060 17CB-17HB2-20H 29.343 1.190 7.868 69CG-69HG3-6HG2 27.155 1.516 0.978 ?-?-? 33.718 2.048 2.427 12CG-12HG3-33HZ 23.874 1.380 7.349 ?-?-? 32.624 1.721 4.724 23CG2-23HG2-27H 16.765 0.972 7.677 23CG2-23HG2-57H 16.765 0.972 7.677 ?-?-? 33.718 2.266 8.005 67CD-67HD2-67HB3 28.796 1.544 1.853 73CD-73HD2-73HB3 28.796 1.544 1.853 73CD-73HD3-73HB3 28.796 1.544 1.853 48CE-48HE-48HA 17.312 1.748 4.232 ?-?-? 58.874 5.289 8.196 68CD2-68HD2-42H 26.609 0.699 8.114 ?-?-? 24.968 1.557 2.919 57CB-57HB-56H 33.171 2.048 7.950 ?-?-? 42.468 1.625 6.884 ?-?-? 67.077 2.701 2.892 70CD1-70HD1-32HA 12.937 0.495 5.353 70CD1-70HD1-69HA 12.937 0.495 5.353 ?-?-? 25.515 0.726 7.294 68CD2-68HD2-45H 26.609 0.699 8.935 68CD2-68HD2-62H 26.609 0.699 8.935 ?-?-? 59.968 0.590 0.923 52CA-52HA-23HG2 55.046 3.873 0.950 52CA-52HA-51HD1 55.046 3.873 0.950 10CG-10HG2-11H 33.718 2.470 9.044 8CG2-8HG2-7HA 20.593 1.135 4.478 8CG2-8HG2-10HA 20.593 1.135 4.478 8CG2-8HG2-34HA 20.593 1.135 4.478 ?-?-? 22.234 0.209 7.841 ?-?-? 30.437 2.947 5.845 70CD1-70HD1-48HA 12.937 0.509 4.232 ?-?-? 36.452 2.306 1.798 ?-?-? 55.046 5.303 1.142 36CG2-36HG2-67HE2 21.140 1.135 2.864 36CG2-36HG2-67HE3 21.140 1.135 2.864 69CG-69HG3-69HB3 27.155 1.530 1.743 ?-?-? 57.780 5.385 9.044 54CG-54HG2-51HA 24.968 0.944 4.095 72CB-72HB3-23HG2 43.015 1.789 0.978 72CB-72HB3-31HG1 43.015 1.789 0.978 ?-?-? 10.749 0.509 0.677 54CG-54HG3-54HE2 24.968 1.489 2.946 54CG-54HG3-54HE3 24.968 1.489 2.946 12CG-12HG3-13H 23.874 1.380 8.333 47CA-47HA-43HA 57.234 4.350 3.986 47CA-47HA-46HA 57.234 4.350 3.986 ?-?-? 35.359 1.121 0.923 5CB-5HB2-7HD1 30.984 1.789 0.814 5CB-5HB3-7HD1 30.984 1.789 0.814 ?-?-? 33.718 2.266 7.896 65CA-65HA3-66HB2 47.390 3.982 3.029 65CA-65HA3-66HB3 47.390 3.982 3.029 73CG-73HG2-73HD2 24.421 1.353 1.552 73CG-73HG2-73HD3 24.421 1.353 1.552 73CG-73HG3-73HD2 24.421 1.353 1.552 73CG-73HG3-73HD3 24.421 1.353 1.552 35CB-35HB2-10HA 64.343 2.742 4.478 35CB-35HB2-34HA 64.343 2.742 4.478 35CB-35HB3-10HA 64.343 2.742 4.478 35CB-35HB3-34HA 64.343 2.742 4.478 ?-?-? 22.234 0.890 1.032 21CE-21HE2-22HE2 41.921 2.879 7.321 21CE-21HE2-22HD2 41.921 2.879 7.321 21CE-21HE3-22HE2 41.921 2.879 7.321 21CE-21HE3-22HD2 41.921 2.879 7.321 ?-?-? 30.984 1.571 1.771 68CG-68HG-45HB2 26.609 1.081 2.017 67CE-67HE2-34HA 41.921 2.851 4.450 67CE-67HE3-34HA 41.921 2.851 4.450 55CG2-55HG2-54HE2 21.687 1.217 2.946 ?-?-? 28.796 2.279 4.806 ?-?-? 34.265 1.911 2.290 71CG-71HG3-29H 27.702 1.530 8.114 69CA-69HA-68HD2 53.952 5.344 0.677 69CA-69HA-70HG2 53.952 5.344 0.677 ?-?-? 26.609 1.571 7.759 59CG2-59HG2-49HA 16.218 0.822 3.849 57CG2-57HG2-73H 21.687 0.822 8.279 ?-?-? 21.140 1.285 1.142 15CB-15HB2-9HB2 41.921 1.285 3.357 14CG-14HG2-13H 35.905 2.197 8.333 17CG-17HG2-18H 35.905 2.197 8.333 17CG-17HG3-18H 35.905 2.197 8.333 1CA-1HA-3H 55.046 4.390 7.732 25CA-25HA-27H 55.046 4.390 7.732 50CB-50HB3-51HB2 40.827 2.810 1.634 9CB-9HB2-10H 63.796 3.355 8.880 5CG-5HG2-5H 26.609 1.571 8.579 5CG-5HG3-5H 26.609 1.571 8.579 12CB-12HB3-11HA 30.984 1.653 5.079 61CE-61HE2-61H 41.374 2.633 8.935 45CG-45HG3-46H 36.452 2.048 7.923 ?-?-? 28.796 1.734 8.470 ?-?-? 26.609 1.639 7.157 73CB-73HB2-57HA 32.624 1.625 4.423 73CB-73HB2-58HA 32.624 1.625 4.423 10CB-10HB2-11HA 29.343 2.048 5.079 14CB-14HB3-11HA 29.343 2.048 5.079 64CB-64HB3-63HA 29.343 2.048 5.079 ?-?-? 28.796 1.734 3.001 27CD2-27HD2-27HA 24.968 0.577 4.587 15CD2-15HD2-8HA 25.515 0.713 5.544 72CB-72HB3-71HA 43.015 1.802 5.134 ?-?-? 36.452 2.388 8.661 56CA-56HA3-55H 46.296 4.050 7.786 ?-?-? 11.843 0.631 0.814 ?-?-? 28.796 1.734 7.622 ?-?-? 44.109 2.933 1.634 46CG-46HG2-46HB2 26.609 1.639 1.962 46CG-46HG2-46HB3 26.609 1.639 1.962 ?-?-? 32.624 1.394 1.743 ?-?-? 19.499 0.999 4.888 15CG-15HG-44HZ 25.515 1.843 6.966 17CB-17HB2-19H 29.343 1.190 8.525 18CG1-18HG12-19H 29.343 1.190 8.525 ?-?-? 29.343 2.034 1.716 ?-?-? 28.796 2.865 1.552 52CB-52HB-57H 17.859 1.435 7.650 ?-?-? 41.374 2.620 2.482 25CB-25HB2-25HE22 29.890 1.911 7.021 43CG-43HG2-12HD3 36.452 2.211 1.634 7CA-7HA-7H 59.968 4.472 8.716 53CG-53HG2-52H 24.968 1.462 8.497 ?-?-? 21.687 1.544 1.279 11CA-11HA-12HA 51.765 5.071 3.521 68CD2-68HD2-45HB3 26.609 0.699 2.208 75CB-75HB3-78HD1 63.796 3.914 4.806 ?-?-? 63.249 4.009 4.450 ?-?-? 45.202 3.764 1.224 ?-?-? 61.062 5.071 1.962 ?-?-? 20.593 0.291 0.212 49CG-49HG2-59HD1 36.452 2.157 0.622 7CD1-7HD1-6HG2 13.484 0.795 0.950 23CD1-23HD1-23HG2 13.484 0.795 0.950 23CD1-23HD1-51HD1 13.484 0.795 0.950 ?-?-? 34.812 1.217 1.497 73CE-73HE2-73HG2 41.921 2.865 1.333 73CE-73HE2-73HG3 41.921 2.865 1.333 73CE-73HE3-73HG2 41.921 2.865 1.333 73CE-73HE3-73HG3 41.921 2.865 1.333 ?-?-? 61.609 3.791 5.079 ?-?-? 25.515 1.830 0.923 ?-?-? 32.624 1.408 1.716 ?-?-? 29.343 2.443 1.989 ?-?-? 60.515 5.494 4.669 ?-?-? 22.234 0.536 0.212 ?-?-? 23.327 0.781 4.204 ?-?-? 30.437 1.789 8.880 29CD2-29HD2-19H 26.062 0.590 8.525 29CD2-29HD2-30H 26.062 0.590 8.525 69CB-69HB2-70HA 33.171 1.666 4.888 28CB-28HB3-74H 41.921 2.729 8.634 ?-?-? 29.890 4.241 2.400 12CG-12HG2-33HZ 23.874 1.326 7.321 46CG-46HG2-46HG3 26.609 1.625 1.798 4CA-4HA-28HB2 62.155 4.350 2.646 21CA-21HA-25H 59.421 4.036 7.404 55CB-55HB-52HA 70.905 4.227 3.876 55CB-55HB-56HA2 70.905 4.227 3.876 57CG2-57HG2-52H 21.687 0.822 8.497 57CG2-57HG2-58H 21.687 0.822 8.497 ?-?-? 20.593 0.577 0.704 51CB-51HB3-49HA 41.374 1.939 3.876 51CB-51HB3-52HA 41.374 1.939 3.876 7CB-7HB-32H 40.280 1.707 8.989 50CA-50HA-51H 57.234 4.418 7.896 14CG-14HG3-18H 35.905 2.306 8.333 70CG1-70HG12-61H 27.702 1.013 8.935 70CG1-70HG12-62H 27.702 1.013 8.935 6CG2-6HG2-7H 21.140 0.944 8.716 12CG-12HG2-11HA 23.874 1.326 5.052 16CG-16HG-48H 27.155 1.816 8.306 57CG2-57HG2-53H 21.687 0.822 8.087 10CB-10HB3-11H 28.796 2.279 9.044 ?-?-? 26.609 0.263 1.087 ?-?-? 17.859 0.686 6.939 ?-?-? 25.515 0.590 7.868 57CG2-57HG2-56H 21.687 0.822 7.923 51CD2-51HD2-16HA 26.062 0.808 3.931 72CD1-72HD1-23HA 26.062 0.808 3.931 72CD2-72HD2-26HA2 26.062 0.808 3.931 ?-?-? 28.249 2.838 3.001 45CG-45HG2-70HD1 36.452 1.980 0.513 ?-?-? 26.609 1.625 8.853 23CG2-23HG2-74H 16.765 0.972 8.634 72CD2-72HD2-24H 26.609 0.849 8.361 ?-?-? 42.468 2.511 5.900 12CB-12HB3-44HA 30.984 1.653 4.095 12CD-12HD3-44HA 30.984 1.653 4.095 ?-?-? 45.749 3.764 8.060 1CG-1HG2-1HG3 34.265 2.306 2.482 ?-?-? 32.077 1.789 2.263 19CB-19HB-18H 17.859 1.326 8.361 ?-?-? 27.702 0.509 0.704 61CB-61HB2-61HE2 34.812 1.489 2.646 ?-?-? 57.234 5.044 4.696 69CD-69HD2-6HG2 43.562 2.987 0.950 ?-?-? 15.671 1.339 3.958 ?-?-? 39.187 2.075 6.829 39CE-39HE2-39HD2 41.921 3.042 1.743 39CE-39HE2-39HD3 41.921 3.042 1.743 39CE-39HE3-39HD2 41.921 3.042 1.743 39CE-39HE3-39HD3 41.921 3.042 1.743 68CD2-68HD2-41HA 26.609 0.699 3.931 68CD2-68HD2-68HA 26.609 0.699 3.931 ?-?-? 38.093 3.205 7.841 15CD2-15HD2-9HA 25.515 0.713 4.724 49CB-49HB2-59HG2 28.796 1.993 0.814 ?-?-? 21.687 0.890 6.665 ?-?-? 57.780 4.418 1.607 ?-?-? 39.734 2.415 6.829 68CD1-68HD1-64H 20.593 -0.172 9.318 ?-?-? 30.437 2.960 7.294 23CA-23HA-74HA2 65.437 3.941 3.794 60CB-60HB2-61HA 32.077 1.898 4.861 60CB-60HB2-70HA 32.077 1.898 4.861 62CB-62HB2-61HA 32.077 1.898 4.861 62CB-62HB2-70HA 32.077 1.898 4.861 31CG1-31HG1-15HD1 19.499 0.999 0.732 31CG1-31HG1-15HD2 19.499 0.999 0.732 9CB-9HB3-10H 63.796 4.009 8.880 ?-?-? 20.593 0.890 10.357 ?-?-? 36.452 2.143 7.267 59CD1-59HD1-61HA 14.030 0.604 4.888 59CD1-59HD1-70HA 14.030 0.604 4.888 ?-?-? 41.374 2.633 0.841 30CG-30HG2-30H 37.546 1.884 8.552 ?-?-? 33.718 1.135 0.923 ?-?-? 37.546 1.530 1.634 ?-?-? 41.921 2.865 6.884 ?-?-? 53.405 1.625 1.743 ?-?-? 39.187 1.884 2.017 15CD1-15HD1-9HA 22.780 0.726 4.724 12CB-12HB3-33HB3 30.984 1.653 2.536 12CB-12HB3-44HB2 30.984 1.653 2.536 12CD-12HD3-44HB2 30.984 1.653 2.536 61CB-61HB3-68HD2 34.812 1.789 0.704 61CB-61HB3-70HG2 34.812 1.789 0.704 43CA-43HA-42H 59.421 3.968 8.114 ?-?-? 29.343 1.666 4.450 ?-?-? 38.093 0.904 1.825 ?-?-? 41.921 2.919 6.364 16CD1-16HD1-16H 23.327 0.795 7.950 50CB-50HB2-52H 40.827 2.661 8.470 53CE-53HE2-53HB2 41.921 2.974 1.989 53CE-53HE2-53HB3 41.921 2.974 1.989 53CE-53HE3-53HB2 41.921 2.974 1.989 53CE-53HE3-53HB3 41.921 2.974 1.989 16CD2-16HD2-47HB3 25.515 0.904 2.728 21CG-21HG3-25HE22 24.968 1.557 7.048 ?-?-? 32.624 1.516 1.716 ?-?-? 56.140 1.462 1.142 18CB-18HB-17HG2 38.093 1.830 2.181 18CB-18HB-17HG3 38.093 1.830 2.181 ?-?-? 44.109 2.742 2.892 ?-?-? 32.077 1.884 5.325 ?-?-? 25.515 1.775 1.224 ?-?-? 33.171 1.489 1.962 41CD1-41HD1-66HB3 14.030 1.013 3.029 71CA-71HA-70HG2 54.499 5.140 0.704 18CB-18HB-16H 38.093 1.830 7.978 70CD1-70HD1-63HZ2 12.937 0.509 7.568 12CD-12HD2-13HG2 30.984 1.312 2.372 12CD-12HD2-13HG3 30.984 1.312 2.372 27CD2-27HD2-27HD1 24.968 0.577 0.814 70CG1-70HG12-69HA 27.702 1.013 5.353 41CD1-41HD1-68HB3 14.030 0.999 1.634 12CE-12HE3-12HB2 41.374 3.056 1.333 12CE-12HE3-12HG2 41.374 3.056 1.333 12CE-12HE3-12HD2 41.374 3.056 1.333 10CG-10HG3-10H 33.718 2.688 8.880 ?-?-? 36.999 1.598 1.716 ?-?-? 24.421 2.048 1.552 23CG1-23HG12-22H 28.796 1.203 8.661 23CG1-23HG12-74H 28.796 1.203 8.661 9CB-9HB3-8HA 63.796 4.009 5.544 43CG-43HG3-44H 36.452 2.565 8.251 ?-?-? 17.859 1.598 1.443 39CG-39HG2-39HD2 24.421 1.503 1.743 39CG-39HG2-39HD3 24.421 1.503 1.743 39CG-39HG3-39HB2 24.421 1.585 1.989 39CG-39HG3-39HB3 24.421 1.585 1.989 71CA-71HA-71HD2 54.499 5.140 3.111 71CA-71HA-71HD3 54.499 5.140 3.111 30CB-30HB3-4HG2 32.077 1.966 1.114 30CB-30HB3-7HG12 32.077 1.966 1.114 33CA-33HA-15HD1 53.405 4.949 0.732 33CA-33HA-15HD2 53.405 4.949 0.732 29CD2-29HD2-29H 26.062 0.590 8.114 68CD2-68HD2-69H 26.609 0.699 8.525 32CB-32HB2-9H 33.171 1.598 8.005 68CA-68HA-63HZ3 53.952 3.914 6.993 45CG-45HG3-70HD1 36.452 2.048 0.513 ?-?-? 22.234 0.209 8.333 32CG-32HG2-6HG2 36.999 1.707 0.950 ?-?-? 30.437 2.947 6.392 ?-?-? 45.749 3.764 7.704 35CB-35HB3-36HB 64.343 2.742 4.669 7CD1-7HD1-6HA 13.484 0.767 5.079 61CG-61HG2-70HD1 25.515 1.217 0.513 ?-?-? 24.421 1.230 0.896 13CG-13HG2-11HD21 36.999 2.361 7.130 68CD2-68HD2-46H 26.609 0.699 7.896 4CG2-4HG2-30HB2 21.687 1.121 1.825 46CD-46HD2-47H 43.015 3.233 8.525 46CD-46HD3-47H 43.015 3.233 8.525 4CA-4HA-29H 62.155 4.350 8.114 6CA-6HA-30HG3 61.609 5.071 1.989 ?-?-? 45.749 2.674 2.864 53CE-53HE2-53HG2 41.921 2.960 1.443 53CE-53HE3-53HG2 41.921 2.960 1.443 ?-?-? 41.921 2.851 2.290 ?-?-? 26.609 1.571 8.716 32CG-32HG2-34HA 36.999 1.694 4.450 6CG2-6HG2-30H 21.140 0.944 8.552 18CD1-18HD1-16H 13.484 0.876 7.950 6CG2-6HG2-32HB2 21.140 0.944 1.579 ?-?-? 41.374 1.421 1.634 ?-?-? 24.421 1.598 7.622 52CB-52HB-59HD1 17.859 1.435 0.622 18CG2-18HG2-15HB3 17.859 0.904 2.071 18CG2-18HG2-21HB2 17.859 0.904 2.071 18CG2-18HG2-21HB3 17.859 0.904 2.071 ?-?-? 25.515 0.590 7.048 77CG-77HG2-77HA 35.905 2.129 4.177 ?-?-? 44.655 1.408 1.579 15CD1-15HD1-11HA 22.780 0.726 5.079 ?-?-? 16.218 0.413 0.513 ?-?-? 59.421 5.548 4.259 45CB-45HB2-45HA 29.890 2.007 3.138 ?-?-? 55.046 5.289 4.396 ?-?-? 61.609 5.003 4.341 17CB-17HB3-18HD1 29.343 2.129 0.896 17CB-17HB3-20HD1 29.343 2.129 0.896 ?-?-? 40.280 5.344 1.060 ?-?-? 61.062 5.085 3.794 ?-?-? 56.687 1.149 0.841 ?-?-? 8.562 0.509 0.677 23CG2-23HG2-26H 16.765 0.972 8.060 29CD1-29HD1-7HA 22.234 0.195 4.505 57CG1-57HG1-72HA 19.499 0.808 5.025 ?-?-? 56.140 4.213 4.396 ?-?-? 32.624 2.824 3.001 51CD2-51HD2-19HA 26.062 0.835 3.958 72CD1-72HD1-19HA 26.062 0.835 3.958 72CD2-72HD2-19HA 26.062 0.835 3.958 72CD2-72HD2-23HA 26.062 0.835 3.958 ?-?-? 32.624 2.565 2.236 ?-?-? 57.780 4.418 7.677 47CB-47HB2-12HB2 39.734 2.497 1.333 47CB-47HB2-12HD2 39.734 2.497 1.333 47CB-47HB2-48HB2 39.734 2.497 1.333 72CG-72HG-58H 24.968 0.740 8.497 ?-?-? 40.280 2.810 4.751 43CB-43HB3-47H 29.343 2.211 8.525 ?-?-? 36.999 1.980 7.896 ?-?-? 33.718 2.252 8.087 52CB-52HB-59HA 17.859 1.435 5.407 ?-?-? 55.593 4.554 4.040 75CB-75HB2-74H 63.796 3.832 8.661 ?-?-? 55.046 1.843 4.915 ?-?-? 58.874 0.549 0.896 ?-?-? 39.187 2.061 1.552 53CD-53HD2-53HA 28.796 1.721 4.095 53CD-53HD3-53HA 28.796 1.721 4.095 25CA-25HA-24HB2 55.593 4.390 4.068 ?-?-? 33.171 2.838 3.001 ?-?-? 14.030 1.244 1.005 ?-?-? 11.843 0.618 1.443 43CG-43HG2-40H 36.452 2.211 8.114 43CG-43HG2-42H 36.452 2.211 8.114 ?-?-? 57.780 4.350 2.290 ?-?-? 41.921 2.865 8.306 6CG2-6HG2-7HA 21.140 0.944 4.478 ?-?-? 27.155 0.740 1.525 49CG-49HG2-46H 36.452 2.157 7.923 ?-?-? 29.343 1.625 6.392 29CB-29HB3-72H 45.749 1.435 9.181 19CB-19HB-23H 17.859 1.326 8.962 ?-?-? 28.249 1.503 1.743 ?-?-? 33.718 2.266 9.482 14CB-14HB2-11HD21 29.343 2.075 7.103 14CB-14HB3-11HD21 29.343 2.075 7.103 ?-?-? 29.343 2.225 9.071 ?-?-? 29.890 1.857 8.935 75CA-75HA-57HG1 58.327 4.404 0.814 ?-?-? 14.030 1.639 1.743 ?-?-? 56.687 5.058 3.767 25CB-25HB2-24HB3 29.890 1.911 4.806 77CB-77HB2-78HD1 29.890 1.911 4.806 77CB-77HB3-78HD1 29.890 1.911 4.806 ?-?-? 55.593 4.350 8.634 ?-?-? 36.452 2.565 7.540 31CG1-31HG1-7HG2 19.499 0.999 0.841 31CG1-31HG1-72HD1 19.499 0.999 0.841 ?-?-? 41.921 1.557 1.361 55CG2-55HG2-51HB2 21.687 1.217 1.634 ?-?-? 23.874 1.830 1.333 73CG-73HG2-75H 23.874 1.339 8.497 73CG-73HG3-75H 23.874 1.339 8.497 48CE-48HE-70HD1 17.312 1.748 0.513 61CB-61HB3-70HG12 34.812 1.775 1.032 ?-?-? 41.921 2.865 8.142 15CD1-15HD1-8HG2 22.780 0.726 1.142 61CB-61HB2-60HA 34.812 1.476 4.696 ?-?-? 53.405 5.344 9.318 ?-?-? 40.280 2.824 4.095 ?-?-? 29.890 1.911 9.099 29CB-29HB2-19HA 45.749 1.367 3.986 17CG-17HG2-16H 35.905 2.211 7.950 17CG-17HG3-16H 35.905 2.211 7.950 77CG-77HG3-78H 35.905 2.211 7.950 70CD1-70HD1-46H 12.937 0.509 7.896 41CG2-41HG2-37H 18.952 1.271 8.443 ?-?-? 41.921 2.851 6.665 ?-?-? 43.562 3.015 4.642 6CA-6HA-30HB3 61.609 5.085 1.962 ?-?-? 36.999 2.375 9.071 74CA-74HA2-76H 45.202 3.764 8.196 7CG2-7HG2-32H 16.765 0.822 8.989 ?-?-? 56.687 4.159 7.868 54CD-54HD2-54HB3 29.343 1.639 1.989 54CD-54HD3-54HB3 29.343 1.639 1.989 ?-?-? 40.827 2.661 2.509 ?-?-? 60.515 5.521 0.950 ?-?-? 41.921 2.947 5.818 ?-?-? 21.140 0.631 1.032 ?-?-? 16.218 1.489 0.814 ?-?-? 32.077 2.266 2.427 ?-?-? 24.968 0.890 1.333 23CA-23HA-22HB2 65.437 3.941 2.974 ?-?-? 23.874 1.639 1.333 ?-?-? 52.312 4.241 4.368 ?-?-? 8.562 0.618 0.786 ?-?-? 32.624 1.639 8.935 ?-?-? 53.952 1.802 5.025 ?-?-? 23.874 1.339 7.595 ?-?-? 26.609 1.571 9.017 ?-?-? 36.452 2.157 8.114 68CD1-68HD1-61HE3 20.593 -0.172 2.974 ?-?-? 64.343 2.756 8.825 72CG-72HG-52HA 24.968 0.754 3.876 ?-?-? 11.296 0.645 0.786 3CD2-3HD2-3H 25.515 0.577 7.704 27CD2-27HD2-27H 25.515 0.577 7.704 15CD1-15HD1-16HD2 22.780 0.726 0.896 15CD1-15HD1-18HD1 22.780 0.726 0.896 15CD1-15HD1-31HG2 22.780 0.726 0.896 16CA-16HA-15HB3 57.780 3.914 2.099 ?-?-? 33.171 2.238 8.169 ?-?-? 16.765 0.972 7.841 ?-?-? 55.046 0.468 0.786 55CG2-55HG2-52H 21.687 1.217 8.497 7CD1-7HD1-5HG2 13.484 0.781 1.579 7CD1-7HD1-5HG3 13.484 0.781 1.579 23CD1-23HD1-20HD2 13.484 0.781 1.579 ?-?-? 29.343 1.653 7.568 ?-?-? 33.171 2.252 8.005 7CD1-7HD1-22HZ 13.484 0.767 7.021 ?-?-? 20.593 1.081 -0.171 32CG-32HG2-8HA 36.999 1.707 5.517 ?-?-? 23.327 1.380 7.595 ?-?-? 60.515 5.521 8.333 38CB-38HB3-37HA 40.827 2.810 4.724 ?-?-? 24.968 1.135 1.443 ?-?-? 21.140 0.822 1.333 7CB-7HB-29HD2 40.280 1.707 0.595 23CD1-23HD1-22HB3 13.484 0.781 3.193 6CG2-6HG2-6H 21.140 0.944 8.306 ?-?-? 32.077 2.225 2.564 ?-?-? 58.874 5.249 4.095 ?-?-? 29.890 1.911 9.427 ?-?-? 56.687 5.058 4.833 25CB-25HB2-23H 29.890 1.898 8.935 31CG1-31HG1-71HA 19.499 0.985 5.134 ?-?-? 55.593 4.472 1.798 59CG1-59HG12-60H 27.155 0.863 8.743 ?-?-? 61.062 5.017 1.060 ?-?-? 29.343 1.871 7.595 ?-?-? 39.734 1.694 6.802 ?-?-? 22.234 0.209 8.962 ?-?-? 15.124 1.830 1.743 18CB-18HB-20H 38.093 1.816 7.868 ?-?-? 29.890 2.388 5.900 ?-?-? 28.796 1.721 7.923 33CB-33HB2-41HG2 38.093 1.476 1.279 33CB-33HB2-41HG12 38.093 1.476 1.279 61CB-61HB2-70HG2 34.812 1.489 0.677 ?-?-? 16.765 0.972 8.497 19CA-19HA-23HG12 55.593 3.968 1.196 ?-?-? 24.421 2.048 1.279 ?-?-? 63.796 3.914 7.868 ?-?-? 33.718 2.048 8.661 16CD1-16HD1-14HA 23.327 0.795 4.095 16CD1-16HD1-44HA 23.327 0.795 4.095 ?-?-? 22.234 1.271 0.212 ?-?-? 30.437 3.096 6.993 ?-?-? 36.452 2.565 7.021 ?-?-? 39.187 2.565 2.318 ?-?-? 23.327 1.312 2.564 ?-?-? 17.312 1.734 1.497 67CB-67HB2-64H 34.812 1.762 9.290 ?-?-? 32.624 1.530 1.689 ?-?-? 30.437 2.960 7.404 70CD1-70HD1-31H 12.937 0.509 9.071 70CD1-70HD1-70H 12.937 0.509 9.071 70CD1-70HD1-71H 12.937 0.509 9.071 ?-?-? 24.968 1.203 4.696 ?-?-? 59.421 2.225 3.849 9CB-9HB2-14HG2 63.796 3.369 2.208 15CG-15HG-14H 25.515 1.843 7.622 ?-?-? 11.843 0.890 1.798 59CG2-59HG2-51H 16.765 0.822 7.896 67CG-67HG2-36HG2 24.968 1.408 1.142 61CE-61HE2-49HB3 41.374 2.620 2.181 ?-?-? 36.999 1.884 8.716 ?-?-? 36.452 2.620 8.552 ?-?-? 33.171 2.034 2.263 ?-?-? 19.499 2.524 2.126 ?-?-? 43.562 3.028 5.134 ?-?-? 73.093 3.805 3.958 67CG-67HG3-35H 24.968 1.462 7.021 ?-?-? 55.046 3.873 4.806 8CA-8HA-33HA 59.968 5.535 4.943 ?-?-? 19.499 1.898 1.497 12CG-12HG3-11HA 23.874 1.394 5.079 ?-?-? 26.609 0.699 9.318 ?-?-? 26.609 1.557 4.642 53CB-53HB2-56H 32.077 1.993 7.923 53CB-53HB3-56H 32.077 1.993 7.923 ?-?-? 36.452 2.048 1.279 ?-?-? 34.265 2.429 7.704 ?-?-? 41.921 2.729 9.181 ?-?-? 32.077 1.448 1.989 ?-?-? 55.046 3.873 4.040 10CG-10HG3-11H 33.718 2.688 9.071 68CA-68HA-63HB3 53.952 3.914 3.275 ?-?-? 68.718 5.180 4.614 17CG-17HG2-13HG3 35.905 2.211 2.372 12CA-12HA-16HD2 59.421 3.519 0.896 12CA-12HA-31HG2 59.421 3.519 0.896 21CD-21HD2-21H 29.343 1.653 7.841 21CD-21HD3-21H 29.343 1.653 7.841 ?-?-? 21.140 0.822 3.767 67CE-67HE2-36HG2 41.921 2.851 1.142 67CE-67HE3-36HG2 41.921 2.851 1.142 ?-?-? 59.421 4.036 7.103 ?-?-? 61.609 0.509 0.841 6CG2-6HG2-69HD3 21.140 0.958 3.029 ?-?-? 57.234 5.071 4.861 ?-?-? 69.812 4.009 8.388 ?-?-? 70.359 3.886 5.298 69CD-69HD3-6HG2 43.562 3.028 0.950 ?-?-? 29.343 0.876 1.196 ?-?-? 66.530 3.914 4.970 ?-?-? 41.921 2.729 2.482 ?-?-? 22.234 0.481 0.595 ?-?-? 27.702 1.721 1.388 ?-?-? 36.452 1.980 4.259 ?-?-? 58.327 1.190 0.868 ?-?-? 39.734 2.729 6.829 7CD1-7HD1-31HA 13.484 0.767 5.298 ?-?-? 36.452 2.320 8.497 ?-?-? 39.734 2.061 1.497 ?-?-? 22.780 0.726 7.786 ?-?-? 89.499 5.698 6.993 39CG-39HG3-39HD2 24.421 1.585 1.743 39CG-39HG3-39HD3 24.421 1.585 1.743 3CD1-3HD1-2H 22.234 0.808 8.060 27CD1-27HD1-2H 22.234 0.808 8.060 27CD1-27HD1-26H 22.234 0.808 8.060 ?-?-? 43.015 3.178 7.568 ?-?-? 9.109 1.108 0.786 ?-?-? 20.593 -0.172 7.978 21CG-21HG3-22HD2 24.968 1.557 7.376 21CG-21HG3-25H 24.968 1.557 7.376 ?-?-? 32.077 2.061 5.161 72CD2-72HD2-72HA 26.609 0.849 5.025 ?-?-? 29.343 2.293 9.044 ?-?-? 32.077 1.898 8.552 ?-?-? 19.499 0.808 4.806 ?-?-? 56.140 4.472 7.896 ?-?-? 25.515 0.713 2.536 ?-?-? 25.515 1.489 1.224 ?-?-? 59.968 2.197 3.138 ?-?-? 34.812 1.217 1.771 ?-?-? 24.421 1.653 1.306 4CB-4HB-4H 69.812 4.009 8.196 ?-?-? 11.843 1.013 1.251 ?-?-? 62.155 4.350 2.974 ?-?-? 36.452 2.620 9.099 ?-?-? 34.265 1.857 2.017 29CB-29HB3-19HA 45.749 1.435 3.986 ?-?-? 15.124 0.835 1.689 34CA-34HA-32HG3 52.312 4.445 1.935 ?-?-? 33.718 2.674 6.993 31CB-31HB-15HA 34.265 2.129 4.040 15CA-15HA-17H 57.234 4.036 7.732 ?-?-? 57.234 5.003 4.396 6CB-6HB-32HB2 69.812 3.791 1.579 ?-?-? 58.874 4.404 4.861 ?-?-? 28.796 1.734 8.935 ?-?-? 53.952 1.625 3.931 ?-?-? 65.437 3.955 7.841 29CD1-29HD1-5HA 22.234 0.209 4.423 52CA-52HA-55HB 55.046 3.873 4.232 18CD1-18HD1-19HB 13.484 0.863 1.333 55CB-55HB-56HA3 70.905 4.227 4.068 23CD1-23HD1-24HA 13.484 0.795 4.341 23CD1-23HD1-55HA 13.484 0.795 4.341 ?-?-? 34.265 2.429 7.814 ?-?-? 41.921 2.729 9.290 ?-?-? 53.405 5.357 9.673 ?-?-? 56.687 4.159 7.021 21CG-21HG2-19H 24.421 1.285 8.497 59CB-59HB-60HA 41.374 1.489 4.696 7CG2-7HG2-9HA 16.765 0.822 4.696 59CG2-59HG2-60HA 16.765 0.822 4.696 12CE-12HE3-13HB3 41.374 3.056 2.208 26CA-26HA2-75H 46.296 3.900 8.497 ?-?-? 58.327 0.536 0.868 ?-?-? 52.312 5.085 8.634 18CG1-18HG13-17H 29.343 1.802 7.704 5CD-5HD2-6H 43.015 3.178 8.306 5CD-5HD3-6H 43.015 3.178 8.306 61CG-61HG3-68HD1 25.515 1.339 -0.171 ?-?-? 13.484 0.781 8.005 ?-?-? 46.296 2.688 2.864 ?-?-? 17.859 0.686 8.497 ?-?-? 40.280 1.108 0.868 ?-?-? 55.046 4.350 3.001 ?-?-? 19.499 0.100 0.212 ?-?-? 63.796 3.914 7.704 ?-?-? 22.780 -0.104 -0.171 ?-?-? 24.968 1.244 0.923 70CD1-70HD1-48H 12.937 0.509 8.333 68CB-68HB2-67HA 43.015 0.263 4.915 ?-?-? 41.374 1.489 2.017 ?-?-? 55.593 4.581 9.536 16CD1-16HD1-12HB2 23.327 0.781 1.333 16CD1-16HD1-12HG2 23.327 0.781 1.333 16CD1-16HD1-12HD2 23.327 0.781 1.333 16CD1-16HD1-19HB 23.327 0.781 1.333 16CD1-16HD1-48HB2 23.327 0.781 1.333 ?-?-? 9.655 1.421 0.786 ?-?-? 57.234 5.112 4.724 36CG2-36HG2-67HD2 21.140 1.121 1.579 17CB-17HB2-17HB3 29.343 1.190 2.154 14CG-14HG2-15H 35.905 2.197 7.431 17CG-17HG2-15H 35.905 2.197 7.431 17CG-17HG3-15H 35.905 2.197 7.431 19CA-19HA-21HB3 55.593 3.955 2.044 ?-?-? 41.921 1.625 8.087 ?-?-? 24.968 1.421 0.950 ?-?-? 55.593 4.377 8.935 ?-?-? 55.593 4.581 7.978 21CD-21HD2-18HG2 29.343 1.639 0.923 21CD-21HD3-18HG2 29.343 1.639 0.923 54CD-54HD2-51HD1 29.343 1.639 0.923 54CD-54HD2-54HG2 29.343 1.639 0.923 54CD-54HD3-54HG2 29.343 1.639 0.923 ?-?-? 28.796 1.721 7.103 20CD2-20HD2-19H 24.968 1.571 8.497 53CG-53HG3-52H 24.968 1.571 8.497 25CB-25HB2-22H 29.890 1.911 8.661 ?-?-? 52.859 4.608 7.376 ?-?-? 43.562 2.987 6.802 ?-?-? 29.343 1.653 8.361 ?-?-? 53.952 1.312 0.786 21CG-21HG2-25HE22 24.421 1.285 7.048 ?-?-? 29.343 4.254 2.290 ?-?-? 35.905 2.184 1.689 ?-?-? 24.968 0.726 1.005 9CB-9HB3-11HB3 63.796 4.009 3.083 ?-?-? 56.140 4.145 8.716 ?-?-? 36.452 2.048 4.259 ?-?-? 36.452 2.565 7.294 ?-?-? 60.515 4.418 3.931 ?-?-? 24.968 1.993 1.579 18CG2-18HG2-20H 17.859 0.904 7.841 18CG2-18HG2-21H 17.859 0.904 7.841 ?-?-? 32.077 1.993 9.318 ?-?-? 28.796 1.734 9.126 47CB-47HB2-43HB3 39.734 2.497 2.236 ?-?-? 39.187 4.091 2.564 ?-?-? 27.155 1.285 8.087 60CG-60HG3-59HA 33.718 2.279 5.407 ?-?-? 24.968 0.740 8.743 9CB-9HB2-8H 63.796 3.355 8.497 ?-?-? 24.968 1.462 7.950 ?-?-? 27.702 1.516 7.978 ?-?-? 21.687 0.822 6.829 ?-?-? 22.234 0.890 0.732 11CA-11HA-10HA 51.765 5.044 4.478 ?-?-? 24.421 1.734 1.579 ?-?-? 55.046 4.567 2.154 ?-?-? 26.609 0.699 8.661 ?-?-? 17.859 1.026 1.142 ?-?-? 36.999 2.620 7.677 21CD-21HD2-21HB2 29.343 1.653 2.044 21CD-21HD2-21HB3 29.343 1.653 2.044 21CD-21HD3-21HB2 29.343 1.653 2.044 21CD-21HD3-21HB3 29.343 1.653 2.044 68CD1-68HD1-63HE1 20.593 -0.172 10.247 ?-?-? 28.796 1.762 5.462 ?-?-? 64.343 2.742 1.032 ?-?-? 18.405 1.258 4.669 41CB-41HB-38HB3 38.640 2.048 2.810 4CG2-4HG2-30HA 21.140 1.121 5.298 7CB-7HB-29HG 40.280 1.694 1.279 59CG1-59HG13-49HA 27.155 1.367 3.849 18CG2-18HG2-18HG12 18.405 0.904 1.169 ?-?-? 39.734 3.083 8.716 31CA-31HA-71HA 58.327 5.276 5.134 ?-?-? 28.249 0.468 0.595 ?-?-? 57.780 4.336 2.318 ?-?-? 63.249 4.009 7.431 23CG2-23HG2-24HB3 16.765 0.972 4.806 ?-?-? 30.437 2.810 2.564 ?-?-? 36.452 2.388 9.099 ?-?-? 46.296 4.050 3.029 ?-?-? 60.515 5.521 4.696 ?-?-? 41.374 1.421 1.935 64CB-64HB2-64HA 29.343 1.857 4.806 ?-?-? 51.765 5.058 8.361 ?-?-? 29.343 1.993 4.806 57CG1-57HG1-23HG2 19.499 0.808 0.978 ?-?-? 56.140 4.404 2.919 59CG2-59HG2-57HB 16.218 0.822 2.044 59CG2-59HG2-58HB3 16.218 0.822 2.044 ?-?-? 34.265 2.415 8.689 ?-?-? 55.046 4.336 4.888 ?-?-? 13.484 0.781 9.154 15CD1-15HD1-8H 22.780 0.726 8.497 ?-?-? 63.796 3.818 6.993 ?-?-? 17.859 0.686 9.400 ?-?-? 43.015 3.178 5.599 31CA-31HA-29HD1 58.327 5.289 0.212 ?-?-? 55.593 4.567 4.068 25CA-25HA-22HA 55.593 4.377 4.122 23CA-23HA-24HA 65.437 3.941 4.341 ?-?-? 59.421 0.563 0.923 ?-?-? 55.046 1.013 0.732 ?-?-? 16.765 0.972 9.126 29CB-29HB2-22H 45.749 1.353 8.689 ?-?-? 55.593 4.540 8.634 ?-?-? 26.609 1.625 7.568 59CD1-59HD1-61H 14.030 0.618 8.935 ?-?-? 40.827 2.565 2.236 71CD-71HD2-30HA 43.015 3.083 5.298 71CD-71HD3-30HA 43.015 3.083 5.298 ?-?-? 57.234 4.363 4.122 ?-?-? 60.515 3.124 2.536 5CB-5HB3-4HG2 30.984 1.789 1.114 5CB-5HB3-7HG12 30.984 1.789 1.114 ?-?-? 45.202 2.633 2.974 41CD1-41HD1-67HG2 14.030 0.999 1.443 ?-?-? 54.499 3.859 1.689 ?-?-? 27.155 2.919 3.001 27CD2-27HD2-1HA 24.968 0.577 4.396 27CD2-27HD2-25HA 24.968 0.577 4.396 27CD2-27HD2-75HA 24.968 0.577 4.396 ?-?-? 28.249 0.835 0.896 ?-?-? 28.796 1.748 7.349 ?-?-? 41.921 2.879 6.583 ?-?-? 57.234 5.031 4.724 ?-?-? 41.921 2.865 5.736 55CA-55HA-52HA 62.155 4.336 3.876 55CA-55HA-56HA2 62.155 4.336 3.876 24CA-24HA-23H 61.609 4.336 8.962 ?-?-? 30.437 2.960 10.056 ?-?-? 64.343 4.213 2.263 ?-?-? 26.609 1.625 9.071 ?-?-? 36.999 2.633 4.779 29CD2-29HD2-23H 26.062 0.590 8.962 ?-?-? 30.437 2.960 7.540 ?-?-? 18.952 1.258 4.696 ?-?-? 27.155 1.571 4.669 ?-?-? 24.968 1.993 1.470 ?-?-? 26.609 1.966 1.634 ?-?-? 42.468 1.612 8.661 35CA-35HA-36HB 56.140 4.200 4.669 49CG-49HG2-52HB 36.452 2.157 1.443 ?-?-? 26.609 0.863 1.607 ?-?-? 28.796 1.734 7.841 41CG1-41HG12-40H 28.796 1.258 8.114 41CG1-41HG12-42H 28.796 1.258 8.114 ?-?-? 41.921 2.851 6.474 ?-?-? 36.452 2.565 7.349 15CD1-15HD1-13H 22.780 0.726 8.361 ?-?-? 41.921 2.919 6.583 55CG2-55HG2-20HD2 21.687 1.217 1.552 ?-?-? 29.890 1.857 9.536 7CD1-7HD1-29HD1 13.484 0.767 0.212 ?-?-? 56.140 4.581 3.630 ?-?-? 36.452 2.306 7.950 ?-?-? 58.874 4.241 9.071 ?-?-? 65.437 3.805 3.657 ?-?-? 33.718 2.429 7.868 ?-?-? 68.718 4.227 4.861 ?-?-? 45.202 3.764 1.333 67CE-67HE2-67H 41.921 2.865 7.759 67CE-67HE3-67H 41.921 2.865 7.759 ?-?-? 21.687 0.822 7.486 ?-?-? 58.327 3.001 4.560 ?-?-? 14.030 0.604 4.997 4CB-4HB-5H 69.812 3.995 8.579 3CD1-3HD1-3HD2 22.234 0.795 0.568 27CD1-27HD1-27HD2 22.234 0.795 0.568 72CA-72HA-60H 53.952 5.003 8.743 ?-?-? 18.952 0.999 1.142 ?-?-? 13.484 1.013 7.540 ?-?-? 52.859 4.268 4.423 ?-?-? 26.609 1.625 7.677 ?-?-? 53.405 5.003 2.017 ?-?-? 62.155 4.009 4.368 ?-?-? 17.859 0.890 2.154 21CG-21HG2-22H 24.421 1.285 8.661 ?-?-? 39.187 2.415 8.907 68CD1-68HD1-45HB3 20.593 -0.172 2.208 ?-?-? 33.718 2.688 8.525 47CA-47HA-46HG3 57.234 4.363 1.825 ?-?-? 41.374 2.633 10.411 ?-?-? 24.421 1.408 4.450 10CB-10HB2-33HE1 29.343 2.048 6.993 43CB-43HB2-33HE2 29.343 2.048 6.993 ?-?-? 59.421 4.241 9.181 7CG2-7HG2-31HB 16.765 0.822 2.154 ?-?-? 54.499 4.595 5.134 ?-?-? 68.718 1.135 4.642 11CA-11HA-14HG2 51.765 5.071 2.236 ?-?-? 35.905 3.301 3.029 ?-?-? 27.155 0.904 1.825 12CE-12HE3-13HB2 41.374 3.069 2.099 12CE-12HE3-43HB2 41.374 3.069 2.099 ?-?-? 20.593 0.672 0.814 ?-?-? 17.859 0.686 7.950 ?-?-? 23.327 1.380 2.564 ?-?-? 36.452 2.620 9.454 ?-?-? 30.984 1.476 1.689 ?-?-? 47.937 5.099 6.638 ?-?-? 24.421 0.277 0.212 ?-?-? 41.921 2.865 9.919 51CD2-51HD2-16HB2 26.062 0.808 1.634 51CD2-51HD2-48HG2 26.062 0.808 1.634 51CD2-51HD2-51HB2 26.062 0.808 1.634 72CD1-72HD1-48HG2 26.062 0.808 1.634 72CD1-72HD1-51HB2 26.062 0.808 1.634 72CD2-72HD2-73HB2 26.062 0.808 1.634 ?-?-? 29.890 1.857 7.841 7CG2-7HG2-15HB3 16.765 0.835 2.099 7CG2-7HG2-32HB3 16.765 0.835 2.099 ?-?-? 42.468 0.250 5.052 ?-?-? 27.702 0.795 1.825 12CG-12HG2-40HB2 23.874 1.312 2.400 12CG-12HG2-40HB3 23.874 1.312 2.400 12CG-12HG2-40HG2 23.874 1.312 2.400 ?-?-? 35.905 1.911 2.181 ?-?-? 28.249 2.361 2.071 ?-?-? 14.577 1.625 1.743 ?-?-? 32.624 1.734 2.236 63CA-63HA-64HG2 57.234 5.058 2.236 63CA-63HA-64HG3 57.234 5.058 2.236 ?-?-? 59.968 3.124 2.454 6CG2-6HG2-7HG13 21.140 0.944 1.415 6CG2-6HG2-69HG2 21.140 0.944 1.415 ?-?-? 36.999 2.375 8.497 ?-?-? 60.515 3.110 4.095 ?-?-? 27.155 1.108 9.017 ?-?-? 28.796 1.653 0.923 ?-?-? 39.734 2.715 8.880 29CG-29HG-5HB3 26.609 1.271 1.771 29CG-29HG-72HB3 26.609 1.271 1.771 ?-?-? 41.921 2.865 8.743 ?-?-? 55.593 4.567 8.279 53CD-53HD2-53HB2 28.796 1.721 1.989 53CD-53HD2-53HB3 28.796 1.721 1.989 53CD-53HD3-53HB2 28.796 1.721 1.989 53CD-53HD3-53HB3 28.796 1.721 1.989 ?-?-? 41.921 2.865 7.896 ?-?-? 56.140 4.567 8.196 ?-?-? 24.421 1.299 7.568 ?-?-? 45.202 4.036 1.634 ?-?-? 33.718 2.470 4.915 59CD1-59HD1-53H 14.030 0.618 8.087 ?-?-? 28.249 1.734 7.814 23CA-23HA-22HA 65.437 3.941 4.095 23CA-23HA-24HB2 65.437 3.941 4.095 ?-?-? 17.859 3.873 1.443 60CG-60HG2-59HA 33.718 2.266 5.380 60CB-60HB3-61HA 32.077 2.020 4.861 60CB-60HB3-70HA 32.077 2.020 4.861 59CA-59HA-72H 58.327 5.385 9.181 ?-?-? 29.343 0.931 5.736 ?-?-? 31.530 0.917 0.568 71CD-71HD2-72H 43.015 3.096 9.181 71CD-71HD3-72H 43.015 3.096 9.181 ?-?-? 57.780 4.404 7.704 ?-?-? 41.921 2.865 6.747 ?-?-? 26.062 0.808 7.239 ?-?-? 36.452 2.089 2.564 72CA-72HA-72H 53.952 5.003 9.154 59CD1-59HD1-50HA 14.030 0.618 4.396 59CD1-59HD1-58HA 14.030 0.618 4.396 ?-?-? 17.859 0.904 7.978 ?-?-? 28.796 0.481 0.595 ?-?-? 24.968 0.740 7.321 ?-?-? 36.452 2.565 7.622 ?-?-? 51.765 1.312 0.814 ?-?-? 27.702 1.258 1.661 51CD2-51HD2-19H 26.062 0.808 8.497 51CD2-51HD2-52H 26.062 0.808 8.497 72CD1-72HD1-52H 26.062 0.808 8.497 72CD1-72HD1-58H 26.062 0.808 8.497 72CD2-72HD2-58H 26.062 0.808 8.497 72CD2-72HD2-75H 26.062 0.808 8.497 12CE-12HE3-40HA 41.374 3.056 4.259 ?-?-? 28.796 1.748 7.513 ?-?-? 30.984 2.470 2.700 ?-?-? 47.390 3.737 9.126 52CB-52HB-48HA 17.859 1.435 4.232 52CB-52HB-55HB 17.859 1.435 4.232 ?-?-? 62.155 3.192 4.122 ?-?-? 41.921 1.653 7.595 ?-?-? 10.202 0.672 0.759 35CB-35HB3-41HD1 64.343 2.756 1.005 ?-?-? 44.655 1.653 3.931 51CD1-51HD1-51HG 24.968 0.944 1.443 51CD1-51HD1-52HB 24.968 0.944 1.443 ?-?-? 28.796 2.688 2.044 ?-?-? 36.452 3.233 2.946 ?-?-? 68.718 4.608 4.177 ?-?-? 55.046 4.772 4.915 35CA-35HA-33HD1 56.140 4.213 6.884 ?-?-? 18.952 1.258 7.923 19CA-19HA-18H 55.593 3.968 8.361 11CA-11HA-12HB2 51.765 5.071 1.333 11CA-11HA-12HG2 51.765 5.071 1.333 11CA-11HA-12HD2 51.765 5.071 1.333 ?-?-? 54.499 3.927 3.001 ?-?-? 36.452 2.306 7.130 ?-?-? 14.030 1.217 0.814 1CA-1HA-2HA2 55.046 4.363 2.974 ?-?-? 64.890 4.241 4.341 ?-?-? 22.780 0.890 9.017 ?-?-? 56.140 4.567 7.841 ?-?-? 57.780 4.350 4.204 ?-?-? 19.499 1.980 1.579 ?-?-? 36.452 2.388 9.454 38CB-38HB2-37HA 40.827 2.688 4.751 ?-?-? 28.249 4.009 2.208 59CB-59HB-71H 41.374 1.489 9.071 23CD1-23HD1-24H 13.484 0.795 8.333 ?-?-? 63.796 3.995 4.423 ?-?-? 63.249 4.050 7.978 62CB-62HB3-61HA 32.077 1.952 4.861 ?-?-? 18.952 1.271 8.552 ?-?-? 24.968 1.571 7.622 ?-?-? 29.343 2.143 7.896 49CB-49HB2-52HB 28.796 1.980 1.415 67CD-67HD3-67HG2 28.796 1.980 1.415 76CA-76HA-78HE1 55.046 4.363 7.868 ?-?-? 29.890 2.225 0.868 ?-?-? 0.359 1.217 4.368 22CB-22HB2-23HD1 38.093 2.974 0.814 22CB-22HB2-27HD1 38.093 2.974 0.814 22CB-22HB2-72HD1 38.093 2.974 0.814 22CB-22HB2-72HD2 38.093 2.974 0.814 ?-?-? 64.890 3.941 7.868 ?-?-? 23.327 0.795 6.939 33CB-33HB2-41HD1 38.093 1.489 1.005 ?-?-? 33.171 5.357 1.716 ?-?-? 13.484 1.013 7.786 ?-?-? 58.874 4.104 7.157 ?-?-? 33.718 2.443 7.185 41CA-41HA-33HB2 66.530 3.914 1.470 ?-?-? 58.327 5.276 1.853 70CD1-70HD1-47H 12.937 0.509 8.525 70CD1-70HD1-69H 12.937 0.509 8.525 ?-?-? 33.718 2.252 6.993 ?-?-? 56.140 4.581 3.849 ?-?-? 28.249 2.865 1.333 ?-?-? 26.609 0.985 0.923 18CA-18HA-21HE2 64.343 3.846 2.892 18CA-18HA-21HE3 64.343 3.846 2.892 ?-?-? 56.687 4.159 3.001 ?-?-? 54.499 2.075 4.888 ?-?-? 38.640 1.271 2.044 ?-?-? 42.468 1.612 9.318 ?-?-? 29.890 2.211 6.611 59CG2-59HG2-48HA 16.765 0.808 4.204 ?-?-? 57.234 5.276 4.724 60CB-60HB2-71HA 32.077 1.884 5.107 68CD2-68HD2-33HB2 26.609 0.699 1.470 68CD2-68HD2-70HG13 26.609 0.699 1.470 ?-?-? 36.999 2.620 2.864 ?-?-? 57.234 5.330 4.396 ?-?-? 45.749 1.285 4.669 27CD2-27HD2-25HB2 24.968 0.577 1.907 ?-?-? 29.343 2.402 4.806 51CD1-51HD1-47HA 24.968 0.904 4.368 51CD1-51HD1-55HA 24.968 0.904 4.368 76CD2-76HD2-76HA 24.968 0.904 4.368 8CB-8HB-6HG2 70.359 3.886 0.950 ?-?-? 34.812 1.762 7.021 ?-?-? 63.796 3.832 4.068 41CD1-41HD1-40HB2 14.030 1.013 2.400 41CD1-41HD1-40HB3 14.030 1.013 2.400 ?-?-? 70.359 3.886 4.943 ?-?-? 14.030 0.999 9.372 72CG-72HG-57HA 24.968 0.740 4.423 72CG-72HG-58HA 24.968 0.740 4.423 ?-?-? 59.968 2.197 2.044 19CB-19HB-22H 17.859 1.326 8.661 ?-?-? 52.312 4.268 4.396 ?-?-? 41.921 2.865 7.595 55CG2-55HG2-52HA 21.687 1.217 3.876 55CG2-55HG2-56HA2 21.687 1.217 3.876 ?-?-? 57.234 5.984 4.696 6CA-6HA-29HG 61.062 5.058 1.306 ?-?-? 28.796 1.734 7.458 ?-?-? 36.452 2.565 8.552 ?-?-? 55.046 1.843 1.497 6CA-6HA-5H 61.062 5.071 8.552 6CA-6HA-30H 61.062 5.071 8.552 33CB-33HB2-68H 38.093 1.489 9.099 ?-?-? 10.749 0.509 1.032 72CG-72HG-57H 24.968 0.740 7.650 ?-?-? 38.640 4.431 0.267 5CD-5HD2-7HD1 43.015 3.165 0.814 5CD-5HD3-7HD1 43.015 3.165 0.814 23CD1-23HD1-57H 13.484 0.795 7.677 20CB-20HB3-21HB2 41.374 1.843 2.071 20CB-20HB3-21HB3 41.374 1.843 2.071 ?-?-? 56.140 4.554 4.314 ?-?-? 30.437 2.960 10.411 ?-?-? 45.749 4.036 4.587 54CD-54HD2-54H 29.343 1.639 8.251 54CD-54HD3-54H 29.343 1.639 8.251 ?-?-? 33.171 0.822 2.044 12CG-12HG3-44HB2 23.874 1.394 2.564 ?-?-? 13.484 0.876 2.919 ?-?-? 70.359 5.521 3.904 ?-?-? 57.234 2.089 4.040 55CG2-55HG2-57H 21.687 1.217 7.650 36CG2-36HG2-66HB2 21.140 1.121 3.029 36CG2-36HG2-66HB3 21.140 1.121 3.029 ?-?-? 26.609 1.639 7.595 ?-?-? 30.437 2.960 10.193 ?-?-? 23.874 1.312 7.595 ?-?-? 34.265 2.456 7.212 61CG-61HG2-68HD1 25.515 1.217 -0.171 48CB-48HB3-70HG12 30.437 1.707 1.032 41CG1-41HG12-37H 28.796 1.244 8.415 ?-?-? 59.421 4.241 4.013 53CD-53HD2-50HA 28.796 1.721 4.423 53CD-53HD3-50HA 28.796 1.721 4.423 2CA-2HA3-3HG 46.296 3.900 1.415 26CA-26HA2-27HG 46.296 3.900 1.415 26CA-26HA3-27HG 46.296 3.900 1.415 56CA-56HA2-52HB 46.296 3.900 1.415 ?-?-? 28.796 0.699 0.814 ?-?-? 32.077 1.462 1.579 ?-?-? 14.030 0.618 7.677 67CD-67HD3-68H 29.343 1.980 9.071 ?-?-? 43.015 3.151 6.228 ?-?-? 13.484 1.421 0.786 22CB-22HB3-24H 38.093 3.192 8.333 ?-?-? 27.702 1.612 1.005 70CD1-70HD1-49HB3 12.937 0.509 2.181 ?-?-? 40.827 0.686 1.607 57CA-57HA-56HA3 60.515 4.431 4.040 57CA-57HA-74HA3 60.515 4.431 4.040 ?-?-? 35.905 2.143 8.169 ?-?-? 57.234 5.140 4.396 67CD-67HD2-35H 28.796 1.557 7.021 ?-?-? 39.734 3.083 7.294 58CB-58HB2-58HE22 29.890 1.911 7.568 ?-?-? 23.327 1.326 2.372 ?-?-? 20.593 -0.172 8.689 ?-?-? 29.890 2.429 5.900 ?-?-? 40.280 1.462 1.607 ?-?-? 22.234 0.209 9.126 ?-?-? 43.015 3.151 6.009 15CD1-15HD1-7H 22.780 0.726 8.716 ?-?-? 66.530 2.048 3.931 29CD2-29HD2-18H 26.062 0.590 8.333 ?-?-? 40.827 2.647 7.540 18CD1-18HD1-14H 13.484 0.890 7.595 ?-?-? 17.859 1.435 6.993 ?-?-? 22.780 0.168 0.458 41CD1-41HD1-33HB3 14.030 1.013 2.536 41CD1-41HD1-37HB2 14.030 1.013 2.536 ?-?-? 87.859 3.968 1.333 ?-?-? 26.609 1.612 8.661 ?-?-? 57.780 3.927 7.021 6CA-6HA-6H 61.062 5.085 8.306 ?-?-? 36.452 2.306 7.021 ?-?-? 30.437 1.721 2.482 ?-?-? 42.468 1.612 8.935 ?-?-? 56.687 5.167 4.177 16CB-16HB3-17HG2 41.374 1.857 2.181 20CB-20HB3-17HG3 41.374 1.857 2.181 ?-?-? 24.421 1.408 2.864 ?-?-? 41.374 3.056 4.806 ?-?-? 29.890 1.857 9.700 ?-?-? 63.249 3.655 3.821 ?-?-? 60.515 3.137 4.259 ?-?-? 21.140 1.135 5.216 ?-?-? 38.093 2.538 2.673 21CB-21HB2-25HE22 32.077 2.048 7.048 ?-?-? 38.640 2.865 2.974 ?-?-? 59.421 3.995 9.071 59CD1-59HD1-71H 14.030 0.618 9.071 ?-?-? 56.687 4.350 3.193 22CB-22HB2-18HG2 38.093 2.974 0.923 3CD1-3HD1-3H 22.780 0.795 7.704 ?-?-? 55.046 1.925 1.607 ?-?-? 41.921 2.865 7.431 ?-?-? 23.874 1.680 0.896 ?-?-? 26.609 0.699 8.388 54CB-54HB2-55HA 32.624 1.925 4.368 ?-?-? 33.718 2.266 1.552 ?-?-? 24.968 1.557 7.978 ?-?-? 26.609 0.699 9.509 ?-?-? 53.405 2.524 4.943 ?-?-? 24.968 0.740 7.896 ?-?-? 36.452 2.429 1.661 ?-?-? 31.530 1.530 0.868 ?-?-? 36.452 2.565 8.907 ?-?-? 58.874 1.217 0.896 ?-?-? 57.780 3.777 3.958 ?-?-? 59.968 2.197 8.361 ?-?-? 41.921 2.851 6.282 ?-?-? 57.780 3.914 4.177 27CB-27HB3-25HB3 44.655 1.680 2.236 ?-?-? 30.437 2.933 5.353 36CG2-36HG2-35HA 21.140 1.135 4.232 57CG1-57HG1-74H 19.499 0.808 8.634 ?-?-? 24.968 1.530 0.759 ?-?-? 55.046 1.830 1.470 59CD1-59HD1-72HA 14.030 0.618 5.025 ?-?-? 68.718 4.213 2.673 ?-?-? 63.796 3.914 4.068 ?-?-? 36.452 2.388 6.200 ?-?-? 29.343 1.625 6.228 ?-?-? 43.562 3.001 5.927 ?-?-? 28.796 0.713 0.868 ?-?-? 26.609 1.612 8.060 ?-?-? 26.062 0.672 0.896 ?-?-? 29.890 2.620 2.400 ?-?-? 60.515 4.431 3.056 ?-?-? 68.718 4.622 4.368 ?-?-? 11.296 0.890 1.224 32CB-32HB2-8HB 33.171 1.598 3.904 ?-?-? 60.515 3.124 10.357 ?-?-? 29.343 2.402 9.071 ?-?-? 21.140 0.917 1.224 ?-?-? 40.280 0.835 1.443 ?-?-? 22.780 0.618 0.732 ?-?-? 13.484 0.781 7.540 ?-?-? 27.155 0.795 1.853 ?-?-? 33.171 1.625 3.138 ?-?-? 34.812 1.408 1.798 ?-?-? 30.437 3.001 6.419 ?-?-? 29.343 1.625 5.927 ?-?-? 16.765 0.972 9.208 ?-?-? 56.140 4.540 9.126 ?-?-? 36.452 2.552 6.993 48CB-48HB2-70HG12 30.437 1.339 1.005 ?-?-? 26.609 1.748 3.056 ?-?-? 53.952 5.344 4.724 ?-?-? 21.140 0.890 3.931 ?-?-? 36.452 2.415 5.489 ?-?-? 32.077 1.993 9.400 55CG2-55HG2-53H 21.687 1.217 8.087 15CA-15HA-12HA 57.234 4.023 3.493 4CG2-4HG2-6HA 21.140 1.121 5.107 4CG2-4HG2-71HA 21.140 1.121 5.107 49CB-49HB2-53HG2 28.796 1.966 1.443 67CD-67HD3-67HG3 28.796 1.966 1.443 ?-?-? 57.234 5.058 4.396 20CD2-20HD2-22H 24.968 1.557 8.661 21CG-21HG3-22H 24.968 1.557 8.661 ?-?-? 41.921 4.023 2.099 ?-?-? 52.312 2.415 2.071 49CG-49HG3-52HB 36.452 2.443 1.415 7CD1-7HD1-5HD2 13.484 0.767 3.165 7CD1-7HD1-5HD3 13.484 0.767 3.165 ?-?-? 35.905 2.197 6.939 40CG-40HG2-37HB3 36.452 2.388 2.892 ?-?-? 33.718 2.415 6.993 ?-?-? 24.421 1.285 7.704 ?-?-? 21.687 1.217 1.388 ?-?-? 56.687 0.495 0.814 ?-?-? 13.484 0.917 4.806 36CG2-36HG2-38H 21.140 1.121 8.743 ?-?-? 39.187 2.184 2.372 ?-?-? 34.812 1.775 0.841 ?-?-? 41.374 2.633 9.181 ?-?-? 55.046 4.404 3.029 67CE-67HE2-36HA 41.921 2.865 2.263 67CE-67HE3-36HA 41.921 2.865 2.263 ?-?-? 28.796 5.426 5.517 57CA-57HA-58HG3 60.515 4.431 2.454 ?-?-? 20.593 0.944 7.868 38CB-38HB3-42HG2 40.827 2.797 2.318 ?-?-? 41.921 2.851 5.325 ?-?-? 56.687 4.213 7.404 12CE-12HE2-33HE2 41.921 2.947 6.993 ?-?-? 42.468 1.625 7.239 ?-?-? 53.405 5.344 4.560 ?-?-? 55.046 0.781 1.087 12CB-12HB2-16HD2 30.984 1.326 0.896 12CB-12HB2-31HG2 30.984 1.326 0.896 12CD-12HD2-16HD2 30.984 1.326 0.896 ?-?-? 35.905 1.857 2.154 11CA-11HA-13H 51.765 5.071 8.333 ?-?-? 58.874 3.955 4.861 53CA-53HA-52HA 58.874 4.077 3.849 42CG-42HG2-63HH2 36.452 2.306 7.267 20CB-20HB2-19HB 41.374 1.734 1.333 ?-?-? 56.687 4.595 2.892 29CD1-29HD1-22HB2 22.234 0.209 3.001 ?-?-? 54.499 4.336 7.212 ?-?-? 36.452 2.402 6.091 33CB-33HB3-41HD1 38.093 2.511 1.032 ?-?-? 36.999 1.993 3.001 ?-?-? 43.015 3.096 9.071 48CB-48HB3-45HA 30.437 1.707 3.138 ?-?-? 31.530 4.241 2.017 ?-?-? 57.234 3.015 5.079 ?-?-? 39.734 2.947 2.864 ?-?-? 58.874 4.241 7.458 ?-?-? 22.780 0.890 6.419 72CB-72HB3-59HA 43.015 1.802 5.380 ?-?-? 30.437 1.666 1.032 ?-?-? 87.859 4.322 1.142 27CD2-27HD2-25HB3 24.968 0.577 2.236 PKΡT}(ȅȅ.shift_assignment/C13NOESY_@ARO_@FLYA_asn.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 C #INAME 2 HC #INAME 3 H #SPECTRUM C13NOESY C HC H 1 129.181 7.321 7.001 1 U 2.924320E+00 0.000000E+00 e 0 CZ.33 HZ.33 HE1.33 #MAP 336 1 129.181 7.321 7.001 1 U 2.924320E+00 0.000000E+00 e 0 CZ.33 HZ.33 HE2.33 #MAP 338 1 129.181 7.321 7.001 1 U 2.924320E+00 0.000000E+00 e 0 CZ.33 HZ.33 HD2.44 #MAP 361 2 129.179 7.320 2.410 1 U 3.178304E+00 0.000000E+00 e 0 CZ.33 HZ.33 HB2.40 #MAP 347 2 129.179 7.320 2.410 1 U 3.178304E+00 0.000000E+00 e 0 CZ.33 HZ.33 HB3.40 #MAP 348 2 129.179 7.320 2.410 1 U 3.178304E+00 0.000000E+00 e 0 CZ.33 HZ.33 HG2.40 #MAP 349 3 120.743 7.360 3.016 1 U 3.730249E+00 0.000000E+00 e 0 - - - 4 128.711 6.887 0.993 1 U 3.096037E+00 0.000000E+00 e 0 CE1.44 HE1.44 QG1.31 #MAP 475 4 128.711 6.887 0.993 1 U 3.096037E+00 0.000000E+00 e 0 CE1.44 HE2.44 QG1.31 #MAP 512 4 128.711 6.887 0.993 1 U 3.096037E+00 0.000000E+00 e 0 CE1.44 HE2.44 HG12.70 #MAP 540 5 115.117 7.544 7.243 1 U 2.771874E+00 0.000000E+00 e 0 CZ2.63 HZ2.63 HH2.63 #MAP 660 6 128.710 6.884 0.724 1 U 3.457827E+00 0.000000E+00 e 0 CE1.44 HE1.44 QD1.15 #MAP 464 6 128.710 6.884 0.724 1 U 3.457827E+00 0.000000E+00 e 0 CE1.44 HE1.44 QD2.15 #MAP 465 6 128.710 6.884 0.724 1 U 3.457827E+00 0.000000E+00 e 0 CE1.44 HE1.44 QG2.70 #MAP 495 6 128.710 6.884 0.724 1 U 3.457827E+00 0.000000E+00 e 0 CE1.44 HE2.44 QD1.15 #MAP 505 6 128.710 6.884 0.724 1 U 3.457827E+00 0.000000E+00 e 0 CE1.44 HE2.44 QD2.15 #MAP 506 6 128.710 6.884 0.724 1 U 3.457827E+00 0.000000E+00 e 0 CE1.44 HE2.44 QD2.68 #MAP 535 6 128.710 6.884 0.724 1 U 3.457827E+00 0.000000E+00 e 0 CE1.44 HE2.44 QG2.70 #MAP 539 7 132.003 7.346 2.972 1 U 3.544486E+00 0.000000E+00 e 0 CD1.22 HD1.22 HB2.22 #MAP 6 7 132.003 7.346 2.972 1 U 3.544486E+00 0.000000E+00 e 0 CD1.22 HD2.22 HB2.22 #MAP 53 8 130.118 6.857 0.725 1 U 3.434395E+00 0.000000E+00 e 0 CD1.33 HD1.33 QD1.15 #MAP 158 8 130.118 6.857 0.725 1 U 3.434395E+00 0.000000E+00 e 0 CD1.33 HD2.33 QD1.15 #MAP 197 8 130.118 6.857 0.725 1 U 3.434395E+00 0.000000E+00 e 0 CD1.33 HD2.33 QD2.68 #MAP 229 9 120.810 7.362 4.698 1 U 4.053238E+00 0.000000E+00 e 0 - - - 10 124.960 7.252 7.022 1 U 2.873886E+00 0.000000E+00 e 0 CH2.63 HH2.63 HZ3.63 #MAP 681 11 128.644 6.885 1.283 1 U 4.214852E+00 0.000000E+00 e 0 CE1.44 HE1.44 HB2.15 #MAP 462 11 128.644 6.885 1.283 1 U 4.214852E+00 0.000000E+00 e 0 CE1.44 HE2.44 QG2.41 #MAP 522 12 128.713 6.883 1.299 1 U 4.174438E+00 0.000000E+00 e 0 CE1.44 HE1.44 HB2.12 #MAP 457 12 128.713 6.883 1.299 1 U 4.174438E+00 0.000000E+00 e 0 CE1.44 HE1.44 HD2.12 #MAP 459 12 128.713 6.883 1.299 1 U 4.174438E+00 0.000000E+00 e 0 CE1.44 HE2.44 HB2.12 #MAP 500 12 128.713 6.883 1.299 1 U 4.174438E+00 0.000000E+00 e 0 CE1.44 HE2.44 HB2.15 #MAP 502 13 131.993 6.909 2.553 1 U 3.624909E+00 0.000000E+00 e 0 - - - 14 126.368 7.191 10.243 1 U 2.824415E+00 0.000000E+00 e 0 CD1.63 HD1.63 HE1.63 #MAP 595 15 126.356 7.193 10.188 1 U 2.996524E+00 0.000000E+00 e 0 - - - 16 126.361 7.190 10.262 1 U 2.959661E+00 0.000000E+00 e 0 - - - 17 130.116 6.859 1.495 1 U 3.746525E+00 0.000000E+00 e 0 CD1.33 HD1.33 HB2.33 #MAP 161 17 130.116 6.859 1.495 1 U 3.746525E+00 0.000000E+00 e 0 CD1.33 HD2.33 HB2.33 #MAP 200 17 130.116 6.859 1.495 1 U 3.746525E+00 0.000000E+00 e 0 CD1.33 HD2.33 HG13.70 #MAP 230 18 120.275 7.358 7.026 1 U 3.248625E+00 0.000000E+00 e 0 CE3.63 HE3.63 HZ3.63 #MAP 609 19 128.710 6.890 1.759 1 U 3.512689E+00 0.000000E+00 e 0 CE1.44 HE1.44 HG3.48 #MAP 492 19 128.710 6.890 1.759 1 U 3.512689E+00 0.000000E+00 e 0 CE1.44 HE1.44 QE.48 #MAP 493 19 128.710 6.890 1.759 1 U 3.512689E+00 0.000000E+00 e 0 CE1.44 HE2.44 HG3.48 #MAP 531 19 128.710 6.890 1.759 1 U 3.512689E+00 0.000000E+00 e 0 CE1.44 HE2.44 QE.48 #MAP 532 20 126.367 7.189 3.029 1 U 3.387223E+00 0.000000E+00 e 0 CD1.63 HD1.63 HB2.63 #MAP 591 21 128.723 6.883 2.123 1 U 3.917450E+00 0.000000E+00 e 0 CE1.44 HE1.44 HB.31 #MAP 474 21 128.723 6.883 2.123 1 U 3.917450E+00 0.000000E+00 e 0 CE1.44 HE2.44 HB.31 #MAP 511 22 129.179 7.312 1.353 1 U 3.923643E+00 0.000000E+00 e 0 CZ.33 HZ.33 HG3.12 #MAP 325 23 124.959 7.252 7.556 1 U 2.898909E+00 0.000000E+00 e 0 CH2.63 HH2.63 HZ2.63 #MAP 682 24 124.950 7.251 7.494 1 U 3.122346E+00 0.000000E+00 e 0 - - - 25 130.114 6.858 2.534 1 U 3.480629E+00 0.000000E+00 e 0 CD1.33 HD1.33 HB3.33 #MAP 162 25 130.114 6.858 2.534 1 U 3.480629E+00 0.000000E+00 e 0 CD1.33 HD1.33 HB2.37 #MAP 180 25 130.114 6.858 2.534 1 U 3.480629E+00 0.000000E+00 e 0 CD1.33 HD2.33 HB3.33 #MAP 201 25 130.114 6.858 2.534 1 U 3.480629E+00 0.000000E+00 e 0 CD1.33 HD2.33 HB2.44 #MAP 219 26 131.991 7.350 1.648 1 U 3.736110E+00 0.000000E+00 e 0 CD1.22 HD1.22 HB3.27 #MAP 20 26 131.991 7.350 1.648 1 U 3.736110E+00 0.000000E+00 e 0 CD1.22 HD2.22 HD2.21 #MAP 47 26 131.991 7.350 1.648 1 U 3.736110E+00 0.000000E+00 e 0 CD1.22 HD2.22 HD3.21 #MAP 48 26 131.991 7.350 1.648 1 U 3.736110E+00 0.000000E+00 e 0 CE1.22 HE1.22 HB3.27 #MAP 83 26 131.991 7.350 1.648 1 U 3.736110E+00 0.000000E+00 e 0 CE1.22 HE2.22 HD3.21 #MAP 107 27 131.056 6.996 7.326 1 U 3.354806E+00 0.000000E+00 e 0 CE1.33 HE1.33 HZ.33 #MAP 248 27 131.056 6.996 7.326 1 U 3.354806E+00 0.000000E+00 e 0 CE1.33 HE2.33 HZ.33 #MAP 284 27 131.056 6.996 7.326 1 U 3.354806E+00 0.000000E+00 e 0 CD1.44 HD2.44 HZ.33 #MAP 426 28 131.060 6.973 1.011 1 U 3.675467E+00 0.000000E+00 e 0 CE1.33 HE1.33 QD1.41 #MAP 268 28 131.060 6.973 1.011 1 U 3.675467E+00 0.000000E+00 e 0 CE1.33 HE2.33 QD1.41 #MAP 303 28 131.060 6.973 1.011 1 U 3.675467E+00 0.000000E+00 e 0 CD1.44 HD2.44 HG12.70 #MAP 453 28 131.060 6.973 1.011 1 U 3.675467E+00 0.000000E+00 e 0 CZ.44 HZ.44 QG1.31 #MAP 562 29 129.167 7.322 1.646 1 U 3.785465E+00 0.000000E+00 e 0 CZ.33 HZ.33 HB3.12 #MAP 323 29 129.167 7.322 1.646 1 U 3.785465E+00 0.000000E+00 e 0 CZ.33 HZ.33 HD3.12 #MAP 327 30 130.785 6.859 1.987 1 U 4.227316E+00 0.000000E+00 e 0 - - - 31 130.745 6.856 2.000 1 U 4.184777E+00 0.000000E+00 e 0 - - - 32 130.680 6.859 2.010 1 U 4.107848E+00 0.000000E+00 e 0 CD1.33 HD1.33 HG13.41 #MAP 183 32 130.680 6.859 2.010 1 U 4.107848E+00 0.000000E+00 e 0 CD1.33 HD1.33 HD3.67 #MAP 189 32 130.680 6.859 2.010 1 U 4.107848E+00 0.000000E+00 e 0 CD1.33 HD2.33 HG13.41 #MAP 215 33 115.117 7.544 10.239 1 U 3.154611E+00 0.000000E+00 e 0 CZ2.63 HZ2.63 HE1.63 #MAP 657 34 130.115 6.858 4.945 1 U 3.351902E+00 0.000000E+00 e 0 CD1.33 HD1.33 HA.33 #MAP 160 34 130.115 6.858 4.945 1 U 3.351902E+00 0.000000E+00 e 0 CD1.33 HD1.33 HA.67 #MAP 186 34 130.115 6.858 4.945 1 U 3.351902E+00 0.000000E+00 e 0 CD1.33 HD2.33 HA.33 #MAP 199 35 122.148 7.026 7.243 1 U 2.957704E+00 0.000000E+00 e 0 CZ3.63 HZ3.63 HH2.63 #MAP 635 36 124.958 7.250 1.267 1 U 3.369310E+00 0.000000E+00 e 0 CH2.63 HH2.63 QG2.41 #MAP 671 36 124.958 7.250 1.267 1 U 3.369310E+00 0.000000E+00 e 0 CH2.63 HH2.63 HG12.41 #MAP 672 37 131.053 6.982 1.297 1 U 3.633082E+00 0.000000E+00 e 0 CE1.33 HE1.33 HG2.12 #MAP 240 37 131.053 6.982 1.297 1 U 3.633082E+00 0.000000E+00 e 0 CE1.33 HE2.33 HB2.12 #MAP 271 37 131.053 6.982 1.297 1 U 3.633082E+00 0.000000E+00 e 0 CE1.33 HE2.33 HG2.12 #MAP 273 37 131.053 6.982 1.297 1 U 3.633082E+00 0.000000E+00 e 0 CE1.33 HE2.33 HD2.12 #MAP 275 37 131.053 6.982 1.297 1 U 3.633082E+00 0.000000E+00 e 0 CE1.33 HE2.33 QG2.41 #MAP 300 37 131.053 6.982 1.297 1 U 3.633082E+00 0.000000E+00 e 0 CD1.44 HD2.44 HB2.12 #MAP 409 37 131.053 6.982 1.297 1 U 3.633082E+00 0.000000E+00 e 0 CD1.44 HD2.44 HG2.12 #MAP 411 37 131.053 6.982 1.297 1 U 3.633082E+00 0.000000E+00 e 0 CD1.44 HD2.44 HD2.12 #MAP 413 37 131.053 6.982 1.297 1 U 3.633082E+00 0.000000E+00 e 0 CD1.44 HD2.44 HB2.15 #MAP 415 37 131.053 6.982 1.297 1 U 3.633082E+00 0.000000E+00 e 0 CD1.44 HD2.44 QG2.41 #MAP 430 37 131.053 6.982 1.297 1 U 3.633082E+00 0.000000E+00 e 0 CZ.44 HZ.44 HB2.12 #MAP 544 37 131.053 6.982 1.297 1 U 3.633082E+00 0.000000E+00 e 0 CZ.44 HZ.44 HB2.15 #MAP 548 38 121.696 7.019 1.009 1 U 3.840136E+00 0.000000E+00 e 0 - - - 39 122.618 7.361 7.003 1 U 3.815007E+00 0.000000E+00 e 0 - - - 40 119.804 6.895 2.995 1 U 2.962788E+00 0.000000E+00 e 0 - - - 41 128.719 6.885 1.465 1 U 3.963201E+00 0.000000E+00 e 0 CE1.44 HE1.44 HG13.70 #MAP 496 41 128.719 6.885 1.465 1 U 3.963201E+00 0.000000E+00 e 0 CE1.44 HE2.44 HB2.33 #MAP 518 41 128.719 6.885 1.465 1 U 3.963201E+00 0.000000E+00 e 0 CE1.44 HE2.44 HG13.70 #MAP 541 42 120.264 7.362 3.265 1 U 3.630183E+00 0.000000E+00 e 0 CE3.63 HE3.63 HB3.63 #MAP 605 43 120.285 7.361 5.072 1 U 3.908892E+00 0.000000E+00 e 0 CE3.63 HE3.63 HA.63 #MAP 603 44 131.999 6.908 3.108 1 U 3.583010E+00 0.000000E+00 e 0 - - - 45 124.971 7.253 1.006 1 U 3.669977E+00 0.000000E+00 e 0 CH2.63 HH2.63 QD1.41 #MAP 674 46 131.055 6.979 0.724 1 U 3.388560E+00 0.000000E+00 e 0 CE1.33 HE1.33 QD1.15 #MAP 242 46 131.055 6.979 0.724 1 U 3.388560E+00 0.000000E+00 e 0 CE1.33 HE2.33 QD1.15 #MAP 278 46 131.055 6.979 0.724 1 U 3.388560E+00 0.000000E+00 e 0 CE1.33 HE2.33 QD2.68 #MAP 316 46 131.055 6.979 0.724 1 U 3.388560E+00 0.000000E+00 e 0 CD1.44 HD2.44 QD1.15 #MAP 416 46 131.055 6.979 0.724 1 U 3.388560E+00 0.000000E+00 e 0 CD1.44 HD2.44 QD2.68 #MAP 451 46 131.055 6.979 0.724 1 U 3.388560E+00 0.000000E+00 e 0 CZ.44 HZ.44 QD1.15 #MAP 551 46 131.055 6.979 0.724 1 U 3.388560E+00 0.000000E+00 e 0 CZ.44 HZ.44 QD2.15 #MAP 552 46 131.055 6.979 0.724 1 U 3.388560E+00 0.000000E+00 e 0 CZ.44 HZ.44 QG2.70 #MAP 579 47 132.007 7.348 1.569 1 U 3.815007E+00 0.000000E+00 e 0 CD1.22 HD1.22 HG3.21 #MAP 3 47 132.007 7.348 1.569 1 U 3.815007E+00 0.000000E+00 e 0 CD1.22 HD1.22 HB2.27 #MAP 19 47 132.007 7.348 1.569 1 U 3.815007E+00 0.000000E+00 e 0 CD1.22 HD2.22 HG3.21 #MAP 46 48 130.569 6.853 1.261 1 U 3.725606E+00 0.000000E+00 e 0 CD1.33 HD1.33 QG2.41 #MAP 181 48 130.569 6.853 1.261 1 U 3.725606E+00 0.000000E+00 e 0 CD1.33 HD1.33 HG12.41 #MAP 182 48 130.569 6.853 1.261 1 U 3.725606E+00 0.000000E+00 e 0 CD1.33 HD2.33 QG2.41 #MAP 213 48 130.569 6.853 1.261 1 U 3.725606E+00 0.000000E+00 e 0 CD1.33 HD2.33 HG12.41 #MAP 214 49 129.648 7.258 0.896 1 U 3.962756E+00 0.000000E+00 e 0 - - - 50 131.051 6.980 1.667 1 U 3.592776E+00 0.000000E+00 e 0 CE1.33 HE1.33 HB3.12 #MAP 239 50 131.051 6.980 1.667 1 U 3.592776E+00 0.000000E+00 e 0 CE1.33 HE2.33 HB3.12 #MAP 272 50 131.051 6.980 1.667 1 U 3.592776E+00 0.000000E+00 e 0 CE1.33 HE2.33 HD3.12 #MAP 276 50 131.051 6.980 1.667 1 U 3.592776E+00 0.000000E+00 e 0 CD1.44 HD2.44 HB3.12 #MAP 410 50 131.051 6.980 1.667 1 U 3.592776E+00 0.000000E+00 e 0 CD1.44 HD2.44 HD3.12 #MAP 414 50 131.051 6.980 1.667 1 U 3.592776E+00 0.000000E+00 e 0 CZ.44 HZ.44 HB3.12 #MAP 545 51 131.992 6.913 1.647 1 U 3.720716E+00 0.000000E+00 e 0 - - - 52 132.015 7.348 3.194 1 U 3.930746E+00 0.000000E+00 e 0 CD1.22 HD1.22 HB3.22 #MAP 7 52 132.015 7.348 3.194 1 U 3.930746E+00 0.000000E+00 e 0 CD1.22 HD2.22 HB3.22 #MAP 54 53 131.521 7.350 0.890 1 U 3.524109E+00 0.000000E+00 e 0 CE1.22 HE2.22 QG2.18 #MAP 98 53 131.521 7.350 0.890 1 U 3.524109E+00 0.000000E+00 e 0 CE1.22 HE2.22 QD1.18 #MAP 100 54 121.678 7.362 7.033 1 U 3.882822E+00 0.000000E+00 e 0 - - - 55 126.297 7.193 3.274 1 U 3.757454E+00 0.000000E+00 e 0 CD1.63 HD1.63 HB3.63 #MAP 592 56 126.432 7.191 4.620 1 U 3.976267E+00 0.000000E+00 e 0 CD1.63 HD1.63 HA.62 #MAP 588 57 126.404 7.191 4.601 1 U 3.896099E+00 0.000000E+00 e 0 - - - 58 130.581 6.858 3.925 1 U 3.870986E+00 0.000000E+00 e 0 CD1.33 HD2.33 HA.41 #MAP 211 59 131.524 7.308 0.883 1 U 3.698293E+00 0.000000E+00 e 0 - - - 60 130.112 7.264 0.884 1 U 4.077182E+00 0.000000E+00 e 0 - - - 61 131.989 7.350 0.585 1 U 3.643854E+00 0.000000E+00 e 0 CD1.22 HD1.22 QD2.27 #MAP 23 61 131.989 7.350 0.585 1 U 3.643854E+00 0.000000E+00 e 0 CD1.22 HD1.22 QD2.29 #MAP 32 61 131.989 7.350 0.585 1 U 3.643854E+00 0.000000E+00 e 0 CD1.22 HD2.22 QD2.29 #MAP 68 61 131.989 7.350 0.585 1 U 3.643854E+00 0.000000E+00 e 0 CE1.22 HE1.22 QD2.29 #MAP 91 61 131.989 7.350 0.585 1 U 3.643854E+00 0.000000E+00 e 0 CE1.22 HE2.22 QD2.29 #MAP 123 62 132.012 7.350 2.060 1 U 4.154282E+00 0.000000E+00 e 0 CD1.22 HD2.22 HB2.21 #MAP 43 62 132.012 7.350 2.060 1 U 4.154282E+00 0.000000E+00 e 0 CD1.22 HD2.22 HB3.21 #MAP 44 63 131.931 7.351 2.044 1 U 4.238829E+00 0.000000E+00 e 0 CE1.22 HE2.22 HB3.21 #MAP 103 64 131.055 6.993 2.409 1 U 3.546733E+00 0.000000E+00 e 0 CE1.33 HE1.33 HB2.40 #MAP 261 64 131.055 6.993 2.409 1 U 3.546733E+00 0.000000E+00 e 0 CE1.33 HE1.33 HB3.40 #MAP 262 64 131.055 6.993 2.409 1 U 3.546733E+00 0.000000E+00 e 0 CE1.33 HE2.33 HB2.40 #MAP 293 64 131.055 6.993 2.409 1 U 3.546733E+00 0.000000E+00 e 0 CE1.33 HE2.33 HB3.40 #MAP 294 64 131.055 6.993 2.409 1 U 3.546733E+00 0.000000E+00 e 0 CE1.33 HE2.33 HG2.40 #MAP 295 65 131.982 7.349 1.381 1 U 4.047017E+00 0.000000E+00 e 0 CD1.22 HD1.22 HG.27 #MAP 21 65 131.982 7.349 1.381 1 U 4.047017E+00 0.000000E+00 e 0 CD1.22 HD1.22 HB2.29 #MAP 28 65 131.982 7.349 1.381 1 U 4.047017E+00 0.000000E+00 e 0 CD1.22 HD2.22 HB2.29 #MAP 64 65 131.982 7.349 1.381 1 U 4.047017E+00 0.000000E+00 e 0 CE1.22 HE1.22 HB2.29 #MAP 87 65 131.982 7.349 1.381 1 U 4.047017E+00 0.000000E+00 e 0 CE1.22 HE2.22 HB2.29 #MAP 119 66 119.333 6.557 6.898 1 U 3.548784E+00 0.000000E+00 e 0 - - - 67 131.995 6.907 4.083 1 U 3.698293E+00 0.000000E+00 e 0 - - - 68 130.631 6.847 4.450 1 U 4.334275E+00 0.000000E+00 e 0 CD1.33 HD1.33 HA.10 #MAP 148 69 130.534 6.848 4.431 1 U 4.441878E+00 0.000000E+00 e 0 CD1.33 HD1.33 HA.34 #MAP 169 70 130.162 6.858 3.078 1 U 4.294889E+00 0.000000E+00 e 0 CD1.33 HD2.33 HB3.44 #MAP 220 71 130.064 6.861 3.064 1 U 4.409664E+00 0.000000E+00 e 0 - - - 72 131.525 7.351 4.071 1 U 4.124688E+00 0.000000E+00 e 0 CE1.22 HE2.22 HA.22 #MAP 111 73 131.588 7.351 4.090 1 U 4.036794E+00 0.000000E+00 e 0 CE1.22 HE1.22 HA.22 #MAP 73 74 119.805 6.988 3.022 1 U 3.225407E+00 0.000000E+00 e 0 CD2.78 HD2.78 HB2.78 #MAP 693 75 132.052 6.902 2.889 1 U 4.169970E+00 0.000000E+00 e 0 - - - 76 132.054 6.900 2.872 1 U 4.213483E+00 0.000000E+00 e 0 - - - 77 129.648 7.258 0.794 1 U 3.987777E+00 0.000000E+00 e 0 - - - 78 131.519 6.913 0.702 1 U 3.626342E+00 0.000000E+00 e 0 CD1.44 HD1.44 QD1.15 #MAP 370 78 131.519 6.913 0.702 1 U 3.626342E+00 0.000000E+00 e 0 CD1.44 HD1.44 QD2.68 #MAP 404 78 131.519 6.913 0.702 1 U 3.626342E+00 0.000000E+00 e 0 CD1.44 HD1.44 QG2.70 #MAP 405 79 138.085 7.843 4.806 1 U 3.408298E+00 0.000000E+00 e 0 CE1.78 HE1.78 HD1.78 #MAP 711 80 126.394 7.185 5.055 1 U 4.272928E+00 0.000000E+00 e 0 CD1.63 HD1.63 HA.63 #MAP 590 81 126.285 7.187 5.035 1 U 4.393879E+00 0.000000E+00 e 0 - - - 82 130.217 6.857 1.655 1 U 4.410982E+00 0.000000E+00 e 0 CD1.33 HD1.33 HB3.12 #MAP 156 83 130.150 6.860 1.643 1 U 4.365639E+00 0.000000E+00 e 0 CD1.33 HD2.33 HB3.12 #MAP 194 83 130.150 6.860 1.643 1 U 4.365639E+00 0.000000E+00 e 0 CD1.33 HD2.33 HB3.68 #MAP 226 84 122.261 7.022 1.254 1 U 4.059527E+00 0.000000E+00 e 0 CZ3.63 HZ3.63 QG2.41 #MAP 626 84 122.261 7.022 1.254 1 U 4.059527E+00 0.000000E+00 e 0 CZ3.63 HZ3.63 HG12.41 #MAP 627 85 115.137 7.537 1.268 1 U 4.007654E+00 0.000000E+00 e 0 CZ2.63 HZ2.63 QG2.41 #MAP 646 86 137.619 7.335 7.842 1 U 3.927393E+00 0.000000E+00 e 0 - - - 87 125.057 7.254 0.699 1 U 4.236907E+00 0.000000E+00 e 0 CH2.63 HH2.63 QD2.68 #MAP 690 88 125.005 7.255 0.679 1 U 4.305138E+00 0.000000E+00 e 0 - - - 89 131.992 7.350 8.660 1 U 3.574073E+00 0.000000E+00 e 0 CD1.22 HD1.22 H.22 #MAP 4 89 131.992 7.350 8.660 1 U 3.574073E+00 0.000000E+00 e 0 CD1.22 HD2.22 H.22 #MAP 51 89 131.992 7.350 8.660 1 U 3.574073E+00 0.000000E+00 e 0 CE1.22 HE2.22 H.22 #MAP 110 90 126.369 7.193 8.931 1 U 3.475628E+00 0.000000E+00 e 0 CD1.63 HD1.63 H.62 #MAP 587 90 126.369 7.193 8.931 1 U 3.475628E+00 0.000000E+00 e 0 CD1.63 HD1.63 H.63 #MAP 589 91 138.234 7.500 7.858 1 U 3.286084E+00 0.000000E+00 e 0 - - - 92 138.296 7.496 7.804 1 U 3.350113E+00 0.000000E+00 e 0 - - - 93 137.177 6.381 8.037 1 U 3.777449E+00 0.000000E+00 e 0 - - - 94 115.148 7.540 0.706 1 U 4.069626E+00 0.000000E+00 e 0 CZ2.63 HZ2.63 QD2.68 #MAP 666 95 122.148 7.026 4.704 1 U 4.093151E+00 0.000000E+00 e 0 CZ3.63 HZ3.63 HA.66 #MAP 636 96 132.101 6.901 8.906 1 U 4.333026E+00 0.000000E+00 e 0 - - - 97 131.102 6.982 2.064 1 U 4.112446E+00 0.000000E+00 e 0 CE1.33 HE2.33 HB2.43 #MAP 306 97 131.102 6.982 2.064 1 U 4.112446E+00 0.000000E+00 e 0 CZ.44 HZ.44 HB3.15 #MAP 549 98 131.009 6.984 2.046 1 U 4.154902E+00 0.000000E+00 e 0 CE1.33 HE1.33 HB2.10 #MAP 233 98 131.009 6.984 2.046 1 U 4.154902E+00 0.000000E+00 e 0 CE1.33 HE2.33 HB.41 #MAP 299 99 131.533 7.347 1.805 1 U 4.286658E+00 0.000000E+00 e 0 CE1.22 HE2.22 HB.18 #MAP 97 100 131.453 7.351 1.790 1 U 4.336362E+00 0.000000E+00 e 0 CE1.22 HE1.22 HB2.5 #MAP 71 100 131.453 7.351 1.790 1 U 4.336362E+00 0.000000E+00 e 0 CE1.22 HE1.22 HB3.5 #MAP 72 101 137.616 7.003 7.839 1 U 3.818428E+00 0.000000E+00 e 0 - - - 102 129.257 7.321 2.617 1 U 4.149348E+00 0.000000E+00 e 0 CZ.33 HZ.33 HG3.40 #MAP 350 103 130.214 6.857 1.005 1 U 4.447543E+00 0.000000E+00 e 0 CD1.33 HD1.33 QD1.41 #MAP 184 104 130.153 6.859 0.989 1 U 4.470101E+00 0.000000E+00 e 0 CD1.33 HD2.33 QD1.41 #MAP 216 105 128.718 6.884 2.515 1 U 4.562845E+00 0.000000E+00 e 0 CE1.44 HE2.44 HB3.33 #MAP 519 106 128.635 6.885 2.500 1 U 4.723818E+00 0.000000E+00 e 0 CE1.44 HE1.44 HB2.47 #MAP 485 107 131.506 6.980 3.094 1 U 4.101019E+00 0.000000E+00 e 0 CD1.44 HD2.44 HB3.44 #MAP 436 108 131.054 6.985 1.454 1 U 4.000000E+00 0.000000E+00 e 0 CE1.33 HE1.33 HB2.33 #MAP 244 108 131.054 6.985 1.454 1 U 4.000000E+00 0.000000E+00 e 0 CE1.33 HE2.33 HB2.33 #MAP 280 108 131.054 6.985 1.454 1 U 4.000000E+00 0.000000E+00 e 0 CD1.44 HD2.44 HB2.33 #MAP 423 108 131.054 6.985 1.454 1 U 4.000000E+00 0.000000E+00 e 0 CD1.44 HD2.44 HG13.70 #MAP 454 108 131.054 6.985 1.454 1 U 4.000000E+00 0.000000E+00 e 0 CZ.44 HZ.44 HG13.70 #MAP 580 109 131.522 6.913 1.304 1 U 3.856816E+00 0.000000E+00 e 0 CD1.44 HD1.44 HB2.12 #MAP 363 109 131.522 6.913 1.304 1 U 3.856816E+00 0.000000E+00 e 0 CD1.44 HD1.44 HG2.12 #MAP 365 109 131.522 6.913 1.304 1 U 3.856816E+00 0.000000E+00 e 0 CD1.44 HD1.44 HD2.12 #MAP 366 109 131.522 6.913 1.304 1 U 3.856816E+00 0.000000E+00 e 0 CD1.44 HD1.44 HB2.15 #MAP 369 110 131.132 6.986 9.072 1 U 3.870231E+00 0.000000E+00 e 0 CE1.33 HE1.33 H.11 #MAP 235 110 131.132 6.986 9.072 1 U 3.870231E+00 0.000000E+00 e 0 CE1.33 HE1.33 H.12 #MAP 237 110 131.132 6.986 9.072 1 U 3.870231E+00 0.000000E+00 e 0 CE1.33 HE2.33 H.12 #MAP 269 110 131.132 6.986 9.072 1 U 3.870231E+00 0.000000E+00 e 0 CD1.44 HD2.44 H.12 #MAP 407 110 131.132 6.986 9.072 1 U 3.870231E+00 0.000000E+00 e 0 CD1.44 HD2.44 H.68 #MAP 446 110 131.132 6.986 9.072 1 U 3.870231E+00 0.000000E+00 e 0 CZ.44 HZ.44 H.31 #MAP 559 110 131.132 6.986 9.072 1 U 3.870231E+00 0.000000E+00 e 0 CZ.44 HZ.44 H.70 #MAP 577 111 128.794 6.884 0.499 1 U 4.133591E+00 0.000000E+00 e 0 CE1.44 HE1.44 QD1.70 #MAP 497 112 128.676 6.886 0.482 1 U 4.128233E+00 0.000000E+00 e 0 CE1.44 HE2.44 QD1.70 #MAP 542 113 119.804 6.884 4.796 1 U 3.522546E+00 0.000000E+00 e 0 - - - 114 119.804 6.894 4.561 1 U 3.363767E+00 0.000000E+00 e 0 - - - 115 131.484 7.318 1.635 1 U 4.171880E+00 0.000000E+00 e 0 CE1.22 HE2.22 HD2.21 #MAP 106 116 130.689 6.857 2.265 1 U 4.428562E+00 0.000000E+00 e 0 CD1.33 HD1.33 HB3.10 #MAP 150 117 130.634 6.861 2.250 1 U 4.418280E+00 0.000000E+00 e 0 CD1.33 HD1.33 HA.36 #MAP 177 118 129.649 7.005 7.330 1 U 3.888640E+00 0.000000E+00 e 0 CZ.22 HZ.22 HD1.22 #MAP 134 118 129.649 7.005 7.330 1 U 3.888640E+00 0.000000E+00 e 0 CZ.22 HZ.22 HE1.22 #MAP 135 118 129.649 7.005 7.330 1 U 3.888640E+00 0.000000E+00 e 0 CZ.22 HZ.22 HE2.22 #MAP 137 118 129.649 7.005 7.330 1 U 3.888640E+00 0.000000E+00 e 0 CZ.22 HZ.22 HD2.22 #MAP 138 119 130.117 6.863 8.208 1 U 3.718716E+00 0.000000E+00 e 0 CD1.33 HD1.33 H.34 #MAP 168 120 119.804 6.985 4.806 1 U 3.695283E+00 0.000000E+00 e 0 CD2.78 HD2.78 HD1.78 #MAP 695 121 131.054 6.999 3.943 1 U 3.706591E+00 0.000000E+00 e 0 CE1.33 HE1.33 HA.41 #MAP 265 121 131.054 6.999 3.943 1 U 3.706591E+00 0.000000E+00 e 0 CE1.33 HE2.33 HA.41 #MAP 298 121 131.054 6.999 3.943 1 U 3.706591E+00 0.000000E+00 e 0 CD1.44 HD2.44 HA.41 #MAP 429 121 131.054 6.999 3.943 1 U 3.706591E+00 0.000000E+00 e 0 CZ.44 HZ.44 HA.16 #MAP 554 122 120.742 7.367 3.943 1 U 4.462493E+00 0.000000E+00 e 0 - - - 123 131.054 6.972 0.540 1 U 4.063227E+00 0.000000E+00 e 0 CE1.33 HE2.33 QD1.70 #MAP 317 123 131.054 6.972 0.540 1 U 4.063227E+00 0.000000E+00 e 0 CD1.44 HD2.44 QD1.70 #MAP 455 123 131.054 6.972 0.540 1 U 4.063227E+00 0.000000E+00 e 0 CZ.44 HZ.44 QD1.70 #MAP 581 124 129.648 6.863 7.904 1 U 4.454772E+00 0.000000E+00 e 0 - - - 125 108.554 6.182 8.665 1 U 4.543202E+00 0.000000E+00 e 0 - - - 126 120.273 7.367 7.751 1 U 4.235558E+00 0.000000E+00 e 0 CE3.63 HE3.63 H.65 #MAP 614 126 120.273 7.367 7.751 1 U 4.235558E+00 0.000000E+00 e 0 CE3.63 HE3.63 H.67 #MAP 616 127 120.742 7.367 4.907 1 U 4.527745E+00 0.000000E+00 e 0 - - - 128 131.523 6.985 2.571 1 U 3.912951E+00 0.000000E+00 e 0 CD1.44 HD2.44 HB2.44 #MAP 435 129 108.085 6.182 7.853 1 U 3.192491E+00 0.000000E+00 e 0 - - - 130 125.429 7.012 7.243 1 U 4.033762E+00 0.000000E+00 e 0 - - - 131 120.273 7.367 8.919 1 U 4.250566E+00 0.000000E+00 e 0 CE3.63 HE3.63 H.63 #MAP 602 132 131.054 6.917 1.048 1 U 4.261200E+00 0.000000E+00 e 0 - - - 133 138.085 6.672 7.853 1 U 3.196429E+00 0.000000E+00 e 0 - - - 134 119.804 6.985 4.552 1 U 3.684212E+00 0.000000E+00 e 0 - - - 135 115.117 7.544 6.989 1 U 3.893733E+00 0.000000E+00 e 0 CZ2.63 HZ2.63 HZ3.63 #MAP 658 136 124.960 7.258 1.657 1 U 4.471551E+00 0.000000E+00 e 0 CH2.63 HH2.63 HB3.68 #MAP 687 137 131.523 6.903 8.259 1 U 4.223132E+00 0.000000E+00 e 0 CD1.44 HD1.44 H.44 #MAP 381 138 137.148 6.876 8.056 1 U 3.674417E+00 0.000000E+00 e 0 - - - 139 138.085 7.911 11.204 1 U 2.400000E+00 0.000000E+00 e 0 - - - 140 130.117 6.849 2.775 1 U 4.617231E+00 0.000000E+00 e 0 CD1.33 HD1.33 HB2.35 #MAP 174 140 130.117 6.849 2.775 1 U 4.617231E+00 0.000000E+00 e 0 CD1.33 HD1.33 HB3.35 #MAP 175 141 122.148 7.012 4.907 1 U 4.190672E+00 0.000000E+00 e 0 CZ3.63 HZ3.63 HA.67 #MAP 638 142 120.273 7.367 9.275 1 U 4.342750E+00 0.000000E+00 e 0 CE3.63 HE3.63 H.64 #MAP 612 143 118.867 7.067 6.888 1 U 3.729666E+00 0.000000E+00 e 0 - - - 144 119.335 6.645 6.888 1 U 3.815348E+00 0.000000E+00 e 0 - - - 145 131.992 7.312 0.591 1 U 4.019330E+00 0.000000E+00 e 0 CE1.22 HE1.22 QD2.27 #MAP 85 146 138.085 7.911 -0.932 1 U 3.153260E+00 0.000000E+00 e 0 - - - 147 114.648 7.544 1.657 1 U 4.333858E+00 0.000000E+00 e 0 - - - 148 120.273 6.985 1.404 1 U 4.065352E+00 0.000000E+00 e 0 - - - 149 138.085 6.890 7.853 1 U 3.782887E+00 0.000000E+00 e 0 - - - 150 119.335 6.413 6.888 1 U 4.034771E+00 0.000000E+00 e 0 - - - 151 131.054 6.863 7.294 1 U 4.332943E+00 0.000000E+00 e 0 - - - 152 131.523 6.917 2.013 1 U 4.447144E+00 0.000000E+00 e 0 - - - 153 129.648 7.258 1.810 1 U 4.353487E+00 0.000000E+00 e 0 - - - 154 130.117 7.258 7.497 1 U 3.914174E+00 0.000000E+00 e 0 - - - 155 54.648 6.045 4.704 1 U 4.231528E+00 0.000000E+00 e 0 - - - 156 130.585 6.999 8.208 1 U 4.379734E+00 0.000000E+00 e 0 - - - 157 131.054 6.999 3.536 1 U 4.435773E+00 0.000000E+00 e 0 CE1.33 HE1.33 HA.12 #MAP 238 157 131.054 6.999 3.536 1 U 4.435773E+00 0.000000E+00 e 0 CE1.33 HE2.33 HA.12 #MAP 270 157 131.054 6.999 3.536 1 U 4.435773E+00 0.000000E+00 e 0 CD1.44 HD2.44 HA.12 #MAP 408 157 131.054 6.999 3.536 1 U 4.435773E+00 0.000000E+00 e 0 CZ.44 HZ.44 HA.12 #MAP 543 158 131.523 6.903 3.943 1 U 4.341484E+00 0.000000E+00 e 0 CD1.44 HD1.44 HA.16 #MAP 372 159 131.054 7.312 1.810 1 U 4.385770E+00 0.000000E+00 e 0 - - - 160 119.804 6.890 4.400 1 U 4.010067E+00 0.000000E+00 e 0 - - - 161 138.085 7.353 7.853 1 U 3.923643E+00 0.000000E+00 e 0 - - - 162 130.585 6.999 4.958 1 U 4.327149E+00 0.000000E+00 e 0 - - - 163 124.960 7.544 7.243 1 U 4.289363E+00 0.000000E+00 e 0 - - - 164 120.742 7.475 6.989 1 U 4.284732E+00 0.000000E+00 e 0 - - - 165 138.085 7.911 -0.526 1 U 3.399849E+00 0.000000E+00 e 0 - - - 166 138.085 7.911 -0.323 1 U 3.475984E+00 0.000000E+00 e 0 - - - 167 129.648 7.258 3.181 1 U 4.330950E+00 0.000000E+00 e 0 - - - 168 123.554 7.503 7.853 1 U 4.361795E+00 0.000000E+00 e 0 - - - 169 128.710 6.890 -1.389 1 U 3.654602E+00 0.000000E+00 e 0 - - - 170 114.648 7.544 -0.171 1 U 4.005251E+00 0.000000E+00 e 0 - - - 171 60.742 6.045 3.029 1 U 4.370302E+00 0.000000E+00 e 0 - - - 172 109.023 6.917 -1.440 1 U 4.546105E+00 0.000000E+00 e 0 - - - 173 130.585 6.863 4.298 1 U 4.995681E+00 0.000000E+00 e 0 - - - 174 125.898 7.189 7.802 1 U 5.500000E+00 0.000000E+00 e 0 - - - 175 124.960 7.258 2.013 1 U 4.351685E+00 0.000000E+00 e 0 CH2.63 HH2.63 HG13.41 #MAP 673 175 124.960 7.258 2.013 1 U 4.351685E+00 0.000000E+00 e 0 CH2.63 HH2.63 HB2.45 #MAP 678 176 116.054 6.985 11.204 1 U 3.990575E+00 0.000000E+00 e 0 - - - 177 121.679 7.012 1.454 1 U 4.434892E+00 0.000000E+00 e 0 - - - 178 138.554 7.312 11.204 1 U 4.397557E+00 0.000000E+00 e 0 - - - 179 130.117 6.849 7.904 1 U 4.550308E+00 0.000000E+00 e 0 - - - 180 138.085 6.958 7.904 1 U 3.998576E+00 0.000000E+00 e 0 - - - 181 120.742 6.577 6.989 1 U 4.277015E+00 0.000000E+00 e 0 - - - 182 115.117 7.557 0.896 1 U 4.562249E+00 0.000000E+00 e 0 - - - 183 130.585 6.849 4.247 1 U 4.803006E+00 0.000000E+00 e 0 CD1.33 HD1.33 HA.35 #MAP 173 184 131.992 6.849 2.927 1 U 4.225220E+00 0.000000E+00 e 0 - - - 185 134.335 6.903 11.001 1 U 4.015411E+00 0.000000E+00 e 0 - - - 186 141.367 7.830 11.204 1 U 3.804533E+00 0.000000E+00 e 0 - - - 187 128.710 6.890 4.907 1 U 4.405073E+00 0.000000E+00 e 0 - - - 188 131.992 6.985 4.095 1 U 4.330785E+00 0.000000E+00 e 0 - - - 189 128.710 6.890 9.071 1 U 4.173797E+00 0.000000E+00 e 0 CE1.44 HE2.44 H.31 #MAP 509 189 128.710 6.890 9.071 1 U 4.173797E+00 0.000000E+00 e 0 CE1.44 HE2.44 H.70 #MAP 537 190 116.054 7.353 4.552 1 U 4.041372E+00 0.000000E+00 e 0 - - - 191 126.367 7.189 2.419 1 U 5.432390E+00 0.000000E+00 e 0 - - - 192 119.804 6.985 4.400 1 U 4.325175E+00 0.000000E+00 e 0 CD2.78 HD2.78 HA.78 #MAP 692 193 108.554 6.413 7.853 1 U 4.149348E+00 0.000000E+00 e 0 - - - 194 138.554 7.012 7.853 1 U 3.462651E+00 0.000000E+00 e 0 - - - 195 131.523 7.326 6.989 1 U 3.854245E+00 0.000000E+00 e 0 CE1.22 HE1.22 HZ.22 #MAP 78 195 131.523 7.326 6.989 1 U 3.854245E+00 0.000000E+00 e 0 CE1.22 HE2.22 HZ.22 #MAP 116 PKnTdf@f@-shift_assignment/C13NOESY_@ARO_@FLYA_asn.list Assignment w1 w2 w3 33CZ-33HZ-33HE1 129.181 7.321 7.001 33CZ-33HZ-33HE2 129.181 7.321 7.001 33CZ-33HZ-44HD2 129.181 7.321 7.001 33CZ-33HZ-40HB2 129.179 7.320 2.410 33CZ-33HZ-40HB3 129.179 7.320 2.410 33CZ-33HZ-40HG2 129.179 7.320 2.410 ?-?-? 120.743 7.360 3.016 44CE1-44HE1-31HG1 128.711 6.887 0.993 44CE1-44HE2-31HG1 128.711 6.887 0.993 44CE1-44HE2-70HG12 128.711 6.887 0.993 63CZ2-63HZ2-63HH2 115.117 7.544 7.243 44CE1-44HE1-15HD1 128.710 6.884 0.724 44CE1-44HE1-15HD2 128.710 6.884 0.724 44CE1-44HE1-70HG2 128.710 6.884 0.724 44CE1-44HE2-15HD1 128.710 6.884 0.724 44CE1-44HE2-15HD2 128.710 6.884 0.724 44CE1-44HE2-68HD2 128.710 6.884 0.724 44CE1-44HE2-70HG2 128.710 6.884 0.724 22CD1-22HD1-22HB2 132.003 7.346 2.972 22CD1-22HD2-22HB2 132.003 7.346 2.972 33CD1-33HD1-15HD1 130.118 6.857 0.725 33CD1-33HD2-15HD1 130.118 6.857 0.725 33CD1-33HD2-68HD2 130.118 6.857 0.725 ?-?-? 120.810 7.362 4.698 63CH2-63HH2-63HZ3 124.960 7.252 7.022 44CE1-44HE1-15HB2 128.644 6.885 1.283 44CE1-44HE2-41HG2 128.644 6.885 1.283 44CE1-44HE1-12HB2 128.713 6.883 1.299 44CE1-44HE1-12HD2 128.713 6.883 1.299 44CE1-44HE2-12HB2 128.713 6.883 1.299 44CE1-44HE2-15HB2 128.713 6.883 1.299 ?-?-? 131.993 6.909 2.553 63CD1-63HD1-63HE1 126.368 7.191 10.243 ?-?-? 126.356 7.193 10.188 ?-?-? 126.361 7.190 10.262 33CD1-33HD1-33HB2 130.116 6.859 1.495 33CD1-33HD2-33HB2 130.116 6.859 1.495 33CD1-33HD2-70HG13 130.116 6.859 1.495 63CE3-63HE3-63HZ3 120.275 7.358 7.026 44CE1-44HE1-48HG3 128.710 6.890 1.759 44CE1-44HE1-48HE 128.710 6.890 1.759 44CE1-44HE2-48HG3 128.710 6.890 1.759 44CE1-44HE2-48HE 128.710 6.890 1.759 63CD1-63HD1-63HB2 126.367 7.189 3.029 44CE1-44HE1-31HB 128.723 6.883 2.123 44CE1-44HE2-31HB 128.723 6.883 2.123 33CZ-33HZ-12HG3 129.179 7.312 1.353 63CH2-63HH2-63HZ2 124.959 7.252 7.556 ?-?-? 124.950 7.251 7.494 33CD1-33HD1-33HB3 130.114 6.858 2.534 33CD1-33HD1-37HB2 130.114 6.858 2.534 33CD1-33HD2-33HB3 130.114 6.858 2.534 33CD1-33HD2-44HB2 130.114 6.858 2.534 22CD1-22HD1-27HB3 131.991 7.350 1.648 22CD1-22HD2-21HD2 131.991 7.350 1.648 22CD1-22HD2-21HD3 131.991 7.350 1.648 22CE1-22HE1-27HB3 131.991 7.350 1.648 22CE1-22HE2-21HD3 131.991 7.350 1.648 33CE1-33HE1-33HZ 131.056 6.996 7.326 33CE1-33HE2-33HZ 131.056 6.996 7.326 44CD1-44HD2-33HZ 131.056 6.996 7.326 33CE1-33HE1-41HD1 131.060 6.973 1.011 33CE1-33HE2-41HD1 131.060 6.973 1.011 44CD1-44HD2-70HG12 131.060 6.973 1.011 44CZ-44HZ-31HG1 131.060 6.973 1.011 33CZ-33HZ-12HB3 129.167 7.322 1.646 33CZ-33HZ-12HD3 129.167 7.322 1.646 ?-?-? 130.785 6.859 1.987 ?-?-? 130.745 6.856 2.000 33CD1-33HD1-41HG13 130.680 6.859 2.010 33CD1-33HD1-67HD3 130.680 6.859 2.010 33CD1-33HD2-41HG13 130.680 6.859 2.010 63CZ2-63HZ2-63HE1 115.117 7.544 10.239 33CD1-33HD1-33HA 130.115 6.858 4.945 33CD1-33HD1-67HA 130.115 6.858 4.945 33CD1-33HD2-33HA 130.115 6.858 4.945 63CZ3-63HZ3-63HH2 122.148 7.026 7.243 63CH2-63HH2-41HG2 124.958 7.250 1.267 63CH2-63HH2-41HG12 124.958 7.250 1.267 33CE1-33HE1-12HG2 131.053 6.982 1.297 33CE1-33HE2-12HB2 131.053 6.982 1.297 33CE1-33HE2-12HG2 131.053 6.982 1.297 33CE1-33HE2-12HD2 131.053 6.982 1.297 33CE1-33HE2-41HG2 131.053 6.982 1.297 44CD1-44HD2-12HB2 131.053 6.982 1.297 44CD1-44HD2-12HG2 131.053 6.982 1.297 44CD1-44HD2-12HD2 131.053 6.982 1.297 44CD1-44HD2-15HB2 131.053 6.982 1.297 44CD1-44HD2-41HG2 131.053 6.982 1.297 44CZ-44HZ-12HB2 131.053 6.982 1.297 44CZ-44HZ-15HB2 131.053 6.982 1.297 ?-?-? 121.696 7.019 1.009 ?-?-? 122.618 7.361 7.003 ?-?-? 119.804 6.895 2.995 44CE1-44HE1-70HG13 128.719 6.885 1.465 44CE1-44HE2-33HB2 128.719 6.885 1.465 44CE1-44HE2-70HG13 128.719 6.885 1.465 63CE3-63HE3-63HB3 120.264 7.362 3.265 63CE3-63HE3-63HA 120.285 7.361 5.072 ?-?-? 131.999 6.908 3.108 63CH2-63HH2-41HD1 124.971 7.253 1.006 33CE1-33HE1-15HD1 131.055 6.979 0.724 33CE1-33HE2-15HD1 131.055 6.979 0.724 33CE1-33HE2-68HD2 131.055 6.979 0.724 44CD1-44HD2-15HD1 131.055 6.979 0.724 44CD1-44HD2-68HD2 131.055 6.979 0.724 44CZ-44HZ-15HD1 131.055 6.979 0.724 44CZ-44HZ-15HD2 131.055 6.979 0.724 44CZ-44HZ-70HG2 131.055 6.979 0.724 22CD1-22HD1-21HG3 132.007 7.348 1.569 22CD1-22HD1-27HB2 132.007 7.348 1.569 22CD1-22HD2-21HG3 132.007 7.348 1.569 33CD1-33HD1-41HG2 130.569 6.853 1.261 33CD1-33HD1-41HG12 130.569 6.853 1.261 33CD1-33HD2-41HG2 130.569 6.853 1.261 33CD1-33HD2-41HG12 130.569 6.853 1.261 ?-?-? 129.648 7.258 0.896 33CE1-33HE1-12HB3 131.051 6.980 1.667 33CE1-33HE2-12HB3 131.051 6.980 1.667 33CE1-33HE2-12HD3 131.051 6.980 1.667 44CD1-44HD2-12HB3 131.051 6.980 1.667 44CD1-44HD2-12HD3 131.051 6.980 1.667 44CZ-44HZ-12HB3 131.051 6.980 1.667 ?-?-? 131.992 6.913 1.647 22CD1-22HD1-22HB3 132.015 7.348 3.194 22CD1-22HD2-22HB3 132.015 7.348 3.194 22CE1-22HE2-18HG2 131.521 7.350 0.890 22CE1-22HE2-18HD1 131.521 7.350 0.890 ?-?-? 121.678 7.362 7.033 63CD1-63HD1-63HB3 126.297 7.193 3.274 63CD1-63HD1-62HA 126.432 7.191 4.620 ?-?-? 126.404 7.191 4.601 33CD1-33HD2-41HA 130.581 6.858 3.925 ?-?-? 131.524 7.308 0.883 ?-?-? 130.112 7.264 0.884 22CD1-22HD1-27HD2 131.989 7.350 0.585 22CD1-22HD1-29HD2 131.989 7.350 0.585 22CD1-22HD2-29HD2 131.989 7.350 0.585 22CE1-22HE1-29HD2 131.989 7.350 0.585 22CE1-22HE2-29HD2 131.989 7.350 0.585 22CD1-22HD2-21HB2 132.012 7.350 2.060 22CD1-22HD2-21HB3 132.012 7.350 2.060 22CE1-22HE2-21HB3 131.931 7.351 2.044 33CE1-33HE1-40HB2 131.055 6.993 2.409 33CE1-33HE1-40HB3 131.055 6.993 2.409 33CE1-33HE2-40HB2 131.055 6.993 2.409 33CE1-33HE2-40HB3 131.055 6.993 2.409 33CE1-33HE2-40HG2 131.055 6.993 2.409 22CD1-22HD1-27HG 131.982 7.349 1.381 22CD1-22HD1-29HB2 131.982 7.349 1.381 22CD1-22HD2-29HB2 131.982 7.349 1.381 22CE1-22HE1-29HB2 131.982 7.349 1.381 22CE1-22HE2-29HB2 131.982 7.349 1.381 ?-?-? 119.333 6.557 6.898 ?-?-? 131.995 6.907 4.083 33CD1-33HD1-10HA 130.631 6.847 4.450 33CD1-33HD1-34HA 130.534 6.848 4.431 33CD1-33HD2-44HB3 130.162 6.858 3.078 ?-?-? 130.064 6.861 3.064 22CE1-22HE2-22HA 131.525 7.351 4.071 22CE1-22HE1-22HA 131.588 7.351 4.090 78CD2-78HD2-78HB2 119.805 6.988 3.022 ?-?-? 132.052 6.902 2.889 ?-?-? 132.054 6.900 2.872 ?-?-? 129.648 7.258 0.794 44CD1-44HD1-15HD1 131.519 6.913 0.702 44CD1-44HD1-68HD2 131.519 6.913 0.702 44CD1-44HD1-70HG2 131.519 6.913 0.702 78CE1-78HE1-78HD1 138.085 7.843 4.806 63CD1-63HD1-63HA 126.394 7.185 5.055 ?-?-? 126.285 7.187 5.035 33CD1-33HD1-12HB3 130.217 6.857 1.655 33CD1-33HD2-12HB3 130.150 6.860 1.643 33CD1-33HD2-68HB3 130.150 6.860 1.643 63CZ3-63HZ3-41HG2 122.261 7.022 1.254 63CZ3-63HZ3-41HG12 122.261 7.022 1.254 63CZ2-63HZ2-41HG2 115.137 7.537 1.268 ?-?-? 137.619 7.335 7.842 63CH2-63HH2-68HD2 125.057 7.254 0.699 ?-?-? 125.005 7.255 0.679 22CD1-22HD1-22H 131.992 7.350 8.660 22CD1-22HD2-22H 131.992 7.350 8.660 22CE1-22HE2-22H 131.992 7.350 8.660 63CD1-63HD1-62H 126.369 7.193 8.931 63CD1-63HD1-63H 126.369 7.193 8.931 ?-?-? 138.234 7.500 7.858 ?-?-? 138.296 7.496 7.804 ?-?-? 137.177 6.381 8.037 63CZ2-63HZ2-68HD2 115.148 7.540 0.706 63CZ3-63HZ3-66HA 122.148 7.026 4.704 ?-?-? 132.101 6.901 8.906 33CE1-33HE2-43HB2 131.102 6.982 2.064 44CZ-44HZ-15HB3 131.102 6.982 2.064 33CE1-33HE1-10HB2 131.009 6.984 2.046 33CE1-33HE2-41HB 131.009 6.984 2.046 22CE1-22HE2-18HB 131.533 7.347 1.805 22CE1-22HE1-5HB2 131.453 7.351 1.790 22CE1-22HE1-5HB3 131.453 7.351 1.790 ?-?-? 137.616 7.003 7.839 33CZ-33HZ-40HG3 129.257 7.321 2.617 33CD1-33HD1-41HD1 130.214 6.857 1.005 33CD1-33HD2-41HD1 130.153 6.859 0.989 44CE1-44HE2-33HB3 128.718 6.884 2.515 44CE1-44HE1-47HB2 128.635 6.885 2.500 44CD1-44HD2-44HB3 131.506 6.980 3.094 33CE1-33HE1-33HB2 131.054 6.985 1.454 33CE1-33HE2-33HB2 131.054 6.985 1.454 44CD1-44HD2-33HB2 131.054 6.985 1.454 44CD1-44HD2-70HG13 131.054 6.985 1.454 44CZ-44HZ-70HG13 131.054 6.985 1.454 44CD1-44HD1-12HB2 131.522 6.913 1.304 44CD1-44HD1-12HG2 131.522 6.913 1.304 44CD1-44HD1-12HD2 131.522 6.913 1.304 44CD1-44HD1-15HB2 131.522 6.913 1.304 33CE1-33HE1-11H 131.132 6.986 9.072 33CE1-33HE1-12H 131.132 6.986 9.072 33CE1-33HE2-12H 131.132 6.986 9.072 44CD1-44HD2-12H 131.132 6.986 9.072 44CD1-44HD2-68H 131.132 6.986 9.072 44CZ-44HZ-31H 131.132 6.986 9.072 44CZ-44HZ-70H 131.132 6.986 9.072 44CE1-44HE1-70HD1 128.794 6.884 0.499 44CE1-44HE2-70HD1 128.676 6.886 0.482 ?-?-? 119.804 6.884 4.796 ?-?-? 119.804 6.894 4.561 22CE1-22HE2-21HD2 131.484 7.318 1.635 33CD1-33HD1-10HB3 130.689 6.857 2.265 33CD1-33HD1-36HA 130.634 6.861 2.250 22CZ-22HZ-22HD1 129.649 7.005 7.330 22CZ-22HZ-22HE1 129.649 7.005 7.330 22CZ-22HZ-22HE2 129.649 7.005 7.330 22CZ-22HZ-22HD2 129.649 7.005 7.330 33CD1-33HD1-34H 130.117 6.863 8.208 78CD2-78HD2-78HD1 119.804 6.985 4.806 33CE1-33HE1-41HA 131.054 6.999 3.943 33CE1-33HE2-41HA 131.054 6.999 3.943 44CD1-44HD2-41HA 131.054 6.999 3.943 44CZ-44HZ-16HA 131.054 6.999 3.943 ?-?-? 120.742 7.367 3.943 33CE1-33HE2-70HD1 131.054 6.972 0.540 44CD1-44HD2-70HD1 131.054 6.972 0.540 44CZ-44HZ-70HD1 131.054 6.972 0.540 ?-?-? 129.648 6.863 7.904 ?-?-? 108.554 6.182 8.665 63CE3-63HE3-65H 120.273 7.367 7.751 63CE3-63HE3-67H 120.273 7.367 7.751 ?-?-? 120.742 7.367 4.907 44CD1-44HD2-44HB2 131.523 6.985 2.571 ?-?-? 108.085 6.182 7.853 ?-?-? 125.429 7.012 7.243 63CE3-63HE3-63H 120.273 7.367 8.919 ?-?-? 131.054 6.917 1.048 ?-?-? 138.085 6.672 7.853 ?-?-? 119.804 6.985 4.552 63CZ2-63HZ2-63HZ3 115.117 7.544 6.989 63CH2-63HH2-68HB3 124.960 7.258 1.657 44CD1-44HD1-44H 131.523 6.903 8.259 ?-?-? 137.148 6.876 8.056 ?-?-? 138.085 7.911 11.204 33CD1-33HD1-35HB2 130.117 6.849 2.775 33CD1-33HD1-35HB3 130.117 6.849 2.775 63CZ3-63HZ3-67HA 122.148 7.012 4.907 63CE3-63HE3-64H 120.273 7.367 9.275 ?-?-? 118.867 7.067 6.888 ?-?-? 119.335 6.645 6.888 22CE1-22HE1-27HD2 131.992 7.312 0.591 ?-?-? 138.085 7.911 -0.932 ?-?-? 114.648 7.544 1.657 ?-?-? 120.273 6.985 1.404 ?-?-? 138.085 6.890 7.853 ?-?-? 119.335 6.413 6.888 ?-?-? 131.054 6.863 7.294 ?-?-? 131.523 6.917 2.013 ?-?-? 129.648 7.258 1.810 ?-?-? 130.117 7.258 7.497 ?-?-? 54.648 6.045 4.704 ?-?-? 130.585 6.999 8.208 33CE1-33HE1-12HA 131.054 6.999 3.536 33CE1-33HE2-12HA 131.054 6.999 3.536 44CD1-44HD2-12HA 131.054 6.999 3.536 44CZ-44HZ-12HA 131.054 6.999 3.536 44CD1-44HD1-16HA 131.523 6.903 3.943 ?-?-? 131.054 7.312 1.810 ?-?-? 119.804 6.890 4.400 ?-?-? 138.085 7.353 7.853 ?-?-? 130.585 6.999 4.958 ?-?-? 124.960 7.544 7.243 ?-?-? 120.742 7.475 6.989 ?-?-? 138.085 7.911 -0.526 ?-?-? 138.085 7.911 -0.323 ?-?-? 129.648 7.258 3.181 ?-?-? 123.554 7.503 7.853 ?-?-? 128.710 6.890 -1.389 ?-?-? 114.648 7.544 -0.171 ?-?-? 60.742 6.045 3.029 ?-?-? 109.023 6.917 -1.440 ?-?-? 130.585 6.863 4.298 ?-?-? 125.898 7.189 7.802 63CH2-63HH2-41HG13 124.960 7.258 2.013 63CH2-63HH2-45HB2 124.960 7.258 2.013 ?-?-? 116.054 6.985 11.204 ?-?-? 121.679 7.012 1.454 ?-?-? 138.554 7.312 11.204 ?-?-? 130.117 6.849 7.904 ?-?-? 138.085 6.958 7.904 ?-?-? 120.742 6.577 6.989 ?-?-? 115.117 7.557 0.896 33CD1-33HD1-35HA 130.585 6.849 4.247 ?-?-? 131.992 6.849 2.927 ?-?-? 134.335 6.903 11.001 ?-?-? 141.367 7.830 11.204 ?-?-? 128.710 6.890 4.907 ?-?-? 131.992 6.985 4.095 44CE1-44HE2-31H 128.710 6.890 9.071 44CE1-44HE2-70H 128.710 6.890 9.071 ?-?-? 116.054 7.353 4.552 ?-?-? 126.367 7.189 2.419 78CD2-78HD2-78HA 119.804 6.985 4.400 ?-?-? 108.554 6.413 7.853 ?-?-? 138.554 7.012 7.853 22CE1-22HE1-22HZ 131.523 7.326 6.989 22CE1-22HE2-22HZ 131.523 7.326 6.989 PKΡTrS'shift_assignment/CBCANH_@FLYA_asn.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 C #INAME 3 HN #SPECTRUM CBCANH N C HN 1 111.557 46.236 7.950 1 U 2.891167E+00 0.000000E+00 e 0 N.56 CA.56 H.56 #MAP 215 2 126.007 54.435 9.072 1 U 3.821000E+00 0.000000E+00 e 0 N.68 CA.68 H.68 #MAP 259 3 119.447 57.870 7.956 1 U 3.183734E+00 0.000000E+00 e 0 N.16 CA.16 H.16 #MAP 57 4 121.633 54.957 8.492 1 U 3.342895E+00 0.000000E+00 e 0 N.58 CA.58 H.58 #MAP 221 5 121.634 55.782 8.491 1 U 3.380748E+00 0.000000E+00 e 0 - - - 6 115.069 63.890 8.490 1 U 2.925483E+00 0.000000E+00 e 0 N.75 CB.75 H.75 #MAP 287 7 106.302 70.841 7.772 1 U 3.161410E+00 0.000000E+00 e 0 N.55 CB.55 H.55 #MAP 213 8 123.819 17.893 8.490 1 U 3.234543E+00 0.000000E+00 e 0 N.52 CB.52 H.52 #MAP 201 9 119.881 29.905 8.899 1 U 3.555484E+00 0.000000E+00 e 0 N.45 CB.45 H.45 #MAP 173 10 118.543 34.508 9.097 1 U 3.677805E+00 0.000000E+00 e 0 N.31 CB.31 H.31 #MAP 117 11 120.753 31.846 7.829 1 U 3.237517E+00 0.000000E+00 e 0 N.21 CB.21 H.21 #MAP 79 12 114.194 68.870 8.490 1 U 3.074461E+00 0.000000E+00 e 0 N.36 CB.36 H.36 #MAP 137 13 127.319 32.542 9.049 1 U 3.576757E+00 0.000000E+00 e 0 N.71 CB.71 H.71 #MAP 273 14 125.567 30.469 7.978 1 U 2.610418E+00 0.000000E+00 e 0 N.78 CB.78 H.78 #MAP 298 15 126.616 55.888 8.575 1 U 3.829512E+00 0.000000E+00 e 0 N.5 CA.5 H.5 #MAP 13 16 125.569 39.394 9.070 1 U 4.273894E+00 0.000000E+00 e 0 N.12 CB.11 H.12 #MAP 40 17 118.993 45.974 8.099 1 U 3.459671E+00 0.000000E+00 e 0 N.29 CB.29 H.29 #MAP 109 18 119.881 44.847 7.700 1 U 3.070068E+00 0.000000E+00 e 0 N.3 CB.3 H.3 #MAP 7 18 119.881 44.847 7.700 1 U 3.070068E+00 0.000000E+00 e 0 N.27 CB.27 H.27 #MAP 101 19 115.944 64.476 7.019 1 U 3.039773E+00 0.000000E+00 e 0 N.35 CB.35 H.35 #MAP 133 20 120.756 29.905 8.286 1 U 2.832855E+00 0.000000E+00 e 0 N.77 CB.77 H.77 #MAP 295 21 112.006 32.542 8.627 1 U 3.821476E+00 0.000000E+00 e 0 N.74 CB.73 H.74 #MAP 282 22 120.284 38.149 8.663 1 U 3.593973E+00 0.000000E+00 e 0 N.22 CB.22 H.22 #MAP 83 23 126.599 55.185 8.582 1 U 4.054814E+00 0.000000E+00 e 0 - - - 24 117.256 57.737 7.442 1 U 3.370754E+00 0.000000E+00 e 0 - - - 25 106.319 62.132 7.768 1 U 3.257714E+00 0.000000E+00 e 0 N.55 CA.55 H.55 #MAP 211 26 118.569 55.393 7.401 1 U 3.176170E+00 0.000000E+00 e 0 N.25 CA.25 H.25 #MAP 93 27 119.882 59.610 8.099 1 U 3.075761E+00 0.000000E+00 e 0 N.42 CA.42 H.42 #MAP 159 28 120.322 58.878 7.615 1 U 3.254222E+00 0.000000E+00 e 0 - - - 29 126.557 56.217 8.577 1 U 3.992834E+00 0.000000E+00 e 0 - - - 30 118.526 30.192 7.404 1 U 3.153275E+00 0.000000E+00 e 0 N.25 CB.25 H.25 #MAP 95 31 122.506 17.799 8.509 1 U 3.248459E+00 0.000000E+00 e 0 N.19 CB.19 H.19 #MAP 71 32 115.074 58.440 8.496 1 U 3.178459E+00 0.000000E+00 e 0 N.75 CA.75 H.75 #MAP 285 33 117.694 34.886 7.741 1 U 3.350894E+00 0.000000E+00 e 0 N.67 CB.67 H.67 #MAP 257 34 123.819 54.515 8.722 1 U 3.463244E+00 0.000000E+00 e 0 N.60 CA.60 H.60 #MAP 229 35 124.694 34.593 8.953 1 U 3.328645E+00 0.000000E+00 e 0 N.32 CB.31 H.32 #MAP 118 35 124.694 34.593 8.953 1 U 3.328645E+00 0.000000E+00 e 0 N.61 CB.61 H.61 #MAP 235 36 122.001 40.995 9.053 1 U 3.473877E+00 0.000000E+00 e 0 N.70 CB.70 H.70 #MAP 269 37 109.375 46.222 8.046 1 U 3.001901E+00 0.000000E+00 e 0 N.2 CA.2 H.2 #MAP 3 37 109.375 46.222 8.046 1 U 3.001901E+00 0.000000E+00 e 0 N.26 CA.26 H.26 #MAP 97 38 120.756 59.477 7.829 1 U 3.094383E+00 0.000000E+00 e 0 N.21 CA.21 H.21 #MAP 77 39 122.069 58.030 7.905 1 U 3.018020E+00 0.000000E+00 e 0 N.51 CA.51 H.51 #MAP 195 40 121.634 29.975 8.493 1 U 3.223922E+00 0.000000E+00 e 0 N.58 CB.58 H.58 #MAP 223 41 112.006 45.433 8.627 1 U 2.998181E+00 0.000000E+00 e 0 N.74 CA.74 H.74 #MAP 283 42 120.756 59.396 8.141 1 U 2.959874E+00 0.000000E+00 e 0 N.40 CA.40 H.40 #MAP 151 43 125.527 42.444 8.431 1 U 3.211068E+00 0.000000E+00 e 0 N.37 CB.37 H.37 #MAP 141 44 118.138 32.182 8.093 1 U 3.177476E+00 0.000000E+00 e 0 N.53 CB.53 H.53 #MAP 205 45 118.131 41.624 8.354 1 U 3.462468E+00 0.000000E+00 e 0 N.59 CB.59 H.59 #MAP 227 46 116.381 63.890 8.014 1 U 3.567920E+00 0.000000E+00 e 0 N.9 CB.9 H.9 #MAP 31 47 119.444 41.331 7.959 1 U 3.217093E+00 0.000000E+00 e 0 N.16 CB.16 H.16 #MAP 59 48 113.319 43.382 7.401 1 U 3.267555E+00 0.000000E+00 e 0 - - - 49 122.506 55.229 8.510 1 U 3.187397E+00 0.000000E+00 e 0 N.19 CA.19 H.19 #MAP 69 50 122.501 55.984 8.511 1 U 3.236400E+00 0.000000E+00 e 0 - - - 51 113.319 26.976 7.401 1 U 3.230119E+00 0.000000E+00 e 0 - - - 52 122.069 41.331 7.905 1 U 3.109305E+00 0.000000E+00 e 0 N.51 CB.51 H.51 #MAP 197 53 119.880 29.500 8.099 1 U 3.191764E+00 0.000000E+00 e 0 N.42 CB.42 H.42 #MAP 161 54 124.694 32.249 8.545 1 U 3.342895E+00 0.000000E+00 e 0 N.30 CB.30 H.30 #MAP 113 55 123.822 42.117 8.188 1 U 3.128250E+00 0.000000E+00 e 0 N.76 CB.76 H.76 #MAP 291 56 123.784 32.616 8.264 1 U 3.328645E+00 0.000000E+00 e 0 N.73 CB.73 H.73 #MAP 281 57 119.005 54.452 8.100 1 U 3.360480E+00 0.000000E+00 e 0 N.29 CA.29 H.29 #MAP 107 58 120.542 52.585 9.053 1 U 4.233573E+00 0.000000E+00 e 0 - - - 59 120.614 51.962 9.054 1 U 4.008752E+00 0.000000E+00 e 0 N.11 CA.11 H.11 #MAP 37 60 126.436 29.667 8.922 1 U 3.525767E+00 0.000000E+00 e 0 N.63 CB.63 H.63 #MAP 243 61 127.319 60.081 8.695 1 U 3.751645E+00 0.000000E+00 e 0 N.7 CA.7 H.7 #MAP 21 62 117.256 41.917 7.442 1 U 3.502598E+00 0.000000E+00 e 0 N.15 CB.15 H.15 #MAP 55 63 120.319 29.612 7.619 1 U 3.299234E+00 0.000000E+00 e 0 N.14 CB.14 H.14 #MAP 51 64 118.131 55.393 8.354 1 U 3.706043E+00 0.000000E+00 e 0 N.59 CA.58 H.59 #MAP 222 65 115.944 39.573 7.019 1 U 3.565350E+00 0.000000E+00 e 0 N.35 CB.34 H.35 #MAP 130 66 110.694 44.847 8.572 1 U 3.619625E+00 0.000000E+00 e 0 - - - 67 124.694 32.249 8.953 1 U 3.608987E+00 0.000000E+00 e 0 N.61 CB.60 H.61 #MAP 232 68 119.005 29.518 7.717 1 U 3.155139E+00 0.000000E+00 e 0 N.17 CB.17 H.17 #MAP 63 69 122.069 53.929 9.049 1 U 3.808071E+00 0.000000E+00 e 0 N.70 CA.69 H.70 #MAP 264 70 126.444 62.132 8.572 1 U 4.339554E+00 0.000000E+00 e 0 N.5 CA.4 H.5 #MAP 10 71 126.467 30.992 8.575 1 U 3.789011E+00 0.000000E+00 e 0 N.5 CB.5 H.5 #MAP 15 72 126.422 42.899 9.069 1 U 3.960742E+00 0.000000E+00 e 0 N.68 CB.68 H.68 #MAP 261 73 118.739 58.507 9.099 1 U 3.676532E+00 0.000000E+00 e 0 N.31 CA.31 H.31 #MAP 115 74 121.184 66.444 8.827 1 U 3.390437E+00 0.000000E+00 e 0 N.41 CA.41 H.41 #MAP 155 75 118.151 59.166 8.091 1 U 3.122135E+00 0.000000E+00 e 0 N.53 CA.53 H.53 #MAP 203 76 116.819 41.331 7.864 1 U 3.181419E+00 0.000000E+00 e 0 N.20 CB.20 H.20 #MAP 75 77 111.569 70.921 7.946 1 U 3.819694E+00 0.000000E+00 e 0 N.56 CB.55 H.56 #MAP 214 78 118.569 32.249 9.103 1 U 3.918613E+00 0.000000E+00 e 0 N.31 CB.30 H.31 #MAP 114 79 115.944 70.335 8.014 1 U 4.248381E+00 0.000000E+00 e 0 N.9 CB.8 H.9 #MAP 28 80 118.687 58.017 9.099 1 U 3.745714E+00 0.000000E+00 e 0 - - - 81 125.574 54.216 9.161 1 U 3.444191E+00 0.000000E+00 e 0 N.72 CA.71 H.72 #MAP 272 81 125.574 54.216 9.161 1 U 3.444191E+00 0.000000E+00 e 0 N.72 CA.72 H.72 #MAP 275 82 126.276 53.909 7.861 1 U 3.933862E+00 0.000000E+00 e 0 N.33 CA.32 H.33 #MAP 120 83 126.342 54.918 7.859 1 U 4.088012E+00 0.000000E+00 e 0 - - - 84 112.444 43.675 7.605 1 U 3.412030E+00 0.000000E+00 e 0 - - - 85 118.568 32.741 8.222 1 U 2.977143E+00 0.000000E+00 e 0 N.54 CB.54 H.54 #MAP 209 86 115.944 56.565 7.019 1 U 3.187063E+00 0.000000E+00 e 0 N.35 CA.35 H.35 #MAP 131 87 117.739 54.726 7.743 1 U 3.483808E+00 0.000000E+00 e 0 N.65 CA.64 H.65 #MAP 246 87 117.739 54.726 7.743 1 U 3.483808E+00 0.000000E+00 e 0 N.67 CA.67 H.67 #MAP 255 88 116.783 58.236 7.861 1 U 3.109867E+00 0.000000E+00 e 0 N.20 CA.20 H.20 #MAP 73 89 120.756 39.573 9.049 1 U 3.671921E+00 0.000000E+00 e 0 N.11 CB.11 H.11 #MAP 39 90 122.506 32.249 8.926 1 U 3.402432E+00 0.000000E+00 e 0 N.62 CB.62 H.62 #MAP 239 91 115.945 60.608 7.649 1 U 3.080739E+00 0.000000E+00 e 0 N.57 CA.57 H.57 #MAP 217 92 123.819 63.890 8.191 1 U 3.526309E+00 0.000000E+00 e 0 N.76 CB.75 H.76 #MAP 288 93 122.580 55.184 8.924 1 U 3.235656E+00 0.000000E+00 e 0 N.62 CA.62 H.62 #MAP 237 94 122.508 55.351 8.922 1 U 3.218522E+00 0.000000E+00 e 0 N.62 CA.61 H.62 #MAP 234 95 127.319 54.696 9.042 1 U 3.660699E+00 0.000000E+00 e 0 N.71 CA.71 H.71 #MAP 271 96 117.619 55.544 7.746 1 U 3.531627E+00 0.000000E+00 e 0 - - - 97 119.920 60.454 8.903 1 U 3.323241E+00 0.000000E+00 e 0 N.45 CA.44 H.45 #MAP 168 97 119.920 60.454 8.903 1 U 3.323241E+00 0.000000E+00 e 0 N.45 CA.45 H.45 #MAP 171 98 118.569 69.867 8.386 1 U 3.904045E+00 0.000000E+00 e 0 - - - 99 126.444 33.128 7.864 1 U 4.047470E+00 0.000000E+00 e 0 N.33 CB.32 H.33 #MAP 122 100 123.812 32.027 8.725 1 U 3.492797E+00 0.000000E+00 e 0 N.60 CB.60 H.60 #MAP 231 101 122.069 59.202 9.049 1 U 3.435753E+00 0.000000E+00 e 0 N.70 CA.70 H.70 #MAP 267 102 115.942 33.036 7.650 1 U 3.103165E+00 0.000000E+00 e 0 N.57 CB.57 H.57 #MAP 219 103 123.819 58.323 8.191 1 U 3.834975E+00 0.000000E+00 e 0 N.76 CA.75 H.76 #MAP 286 104 115.069 45.433 8.490 1 U 3.237144E+00 0.000000E+00 e 0 N.75 CA.74 H.75 #MAP 284 105 123.819 55.209 8.187 1 U 3.127079E+00 0.000000E+00 e 0 N.76 CA.76 H.76 #MAP 289 106 126.675 69.493 8.580 1 U 4.345379E+00 0.000000E+00 e 0 - - - 107 126.628 70.043 8.578 1 U 4.189849E+00 0.000000E+00 e 0 N.5 CB.4 H.5 #MAP 12 108 126.489 70.444 8.579 1 U 4.377504E+00 0.000000E+00 e 0 - - - 109 121.948 32.937 9.052 1 U 3.900324E+00 0.000000E+00 e 0 - - - 110 121.936 33.284 9.050 1 U 3.929793E+00 0.000000E+00 e 0 N.70 CB.69 H.70 #MAP 266 111 122.534 34.654 8.921 1 U 3.909324E+00 0.000000E+00 e 0 N.62 CB.61 H.62 #MAP 236 112 120.756 29.807 8.140 1 U 3.139234E+00 0.000000E+00 e 0 N.40 CB.40 H.40 #MAP 153 113 121.194 39.866 8.531 1 U 3.244657E+00 0.000000E+00 e 0 N.47 CB.47 H.47 #MAP 181 114 126.203 38.645 7.858 1 U 4.181518E+00 0.000000E+00 e 0 - - - 115 126.445 37.881 7.859 1 U 4.014270E+00 0.000000E+00 e 0 - - - 116 126.306 38.351 7.857 1 U 4.016965E+00 0.000000E+00 e 0 N.33 CB.33 H.33 #MAP 125 117 114.179 60.740 8.493 1 U 3.426236E+00 0.000000E+00 e 0 - - - 118 119.880 70.158 8.295 1 U 3.481136E+00 0.000000E+00 e 0 N.6 CB.6 H.6 #MAP 19 119 127.319 59.202 9.049 1 U 4.000000E+00 0.000000E+00 e 0 N.71 CA.70 H.71 #MAP 268 120 122.016 60.893 8.487 1 U 3.599973E+00 0.000000E+00 e 0 N.58 CA.57 H.58 #MAP 218 121 122.068 60.159 8.483 1 U 3.454241E+00 0.000000E+00 e 0 N.8 CA.7 H.8 #MAP 22 121 122.068 60.159 8.483 1 U 3.454241E+00 0.000000E+00 e 0 N.8 CA.8 H.8 #MAP 25 122 118.569 54.808 9.103 1 U 3.980349E+00 0.000000E+00 e 0 N.31 CA.30 H.31 #MAP 112 123 126.418 32.195 8.922 1 U 3.992996E+00 0.000000E+00 e 0 N.63 CB.62 H.63 #MAP 240 124 121.631 33.128 8.490 1 U 3.736176E+00 0.000000E+00 e 0 N.58 CB.57 H.58 #MAP 220 125 125.569 43.382 9.158 1 U 3.554766E+00 0.000000E+00 e 0 N.72 CB.72 H.72 #MAP 277 126 124.694 46.018 8.545 1 U 3.863655E+00 0.000000E+00 e 0 N.30 CB.29 H.30 #MAP 110 127 124.694 33.128 8.981 1 U 3.406674E+00 0.000000E+00 e 0 N.32 CB.32 H.32 #MAP 121 128 118.571 29.795 7.911 1 U 3.103720E+00 0.000000E+00 e 0 N.46 CB.45 H.46 #MAP 174 128 118.571 29.795 7.911 1 U 3.103720E+00 0.000000E+00 e 0 N.46 CB.46 H.46 #MAP 177 129 125.569 29.612 9.294 1 U 3.375725E+00 0.000000E+00 e 0 N.64 CB.63 H.64 #MAP 244 129 125.569 29.612 9.294 1 U 3.375725E+00 0.000000E+00 e 0 N.64 CB.64 H.64 #MAP 247 130 119.885 56.386 8.197 1 U 3.471380E+00 0.000000E+00 e 0 - - - 131 120.298 38.075 8.961 1 U 3.318341E+00 0.000000E+00 e 0 N.23 CB.22 H.23 #MAP 84 131 120.298 38.075 8.961 1 U 3.318341E+00 0.000000E+00 e 0 N.23 CB.23 H.23 #MAP 87 132 119.006 59.404 7.718 1 U 3.058397E+00 0.000000E+00 e 0 N.17 CA.17 H.17 #MAP 61 133 127.319 40.159 8.695 1 U 3.675625E+00 0.000000E+00 e 0 N.7 CB.7 H.7 #MAP 23 134 116.050 60.881 8.017 1 U 4.603807E+00 0.000000E+00 e 0 - - - 135 116.155 60.417 8.019 1 U 4.493168E+00 0.000000E+00 e 0 - - - 136 116.101 60.198 8.019 1 U 4.515748E+00 0.000000E+00 e 0 N.9 CA.8 H.9 #MAP 26 137 121.194 57.737 8.531 1 U 3.359996E+00 0.000000E+00 e 0 - - - 138 119.881 53.636 8.191 1 U 3.032872E+00 0.000000E+00 e 0 N.4 CA.3 H.4 #MAP 6 138 119.881 53.636 8.191 1 U 3.032872E+00 0.000000E+00 e 0 N.28 CA.27 H.28 #MAP 100 138 119.881 53.636 8.191 1 U 3.032872E+00 0.000000E+00 e 0 N.28 CA.28 H.28 #MAP 103 139 120.319 58.909 8.163 1 U 2.989769E+00 0.000000E+00 e 0 N.39 CA.39 H.39 #MAP 147 140 114.194 56.565 8.504 1 U 3.714660E+00 0.000000E+00 e 0 N.36 CA.35 H.36 #MAP 132 141 119.844 30.509 8.191 1 U 3.364368E+00 0.000000E+00 e 0 - - - 142 119.885 31.241 8.168 1 U 3.195833E+00 0.000000E+00 e 0 - - - 143 122.053 70.414 8.481 1 U 3.571096E+00 0.000000E+00 e 0 N.8 CB.8 H.8 #MAP 27 144 118.136 58.212 8.350 1 U 3.387356E+00 0.000000E+00 e 0 N.59 CA.59 H.59 #MAP 225 145 119.885 30.912 8.177 1 U 3.197539E+00 0.000000E+00 e 0 - - - 146 120.322 62.205 8.664 1 U 3.451958E+00 0.000000E+00 e 0 N.22 CA.22 H.22 #MAP 81 147 126.405 34.984 9.069 1 U 4.379355E+00 0.000000E+00 e 0 N.68 CB.67 H.68 #MAP 258 148 124.694 55.101 8.953 1 U 3.203733E+00 0.000000E+00 e 0 N.61 CA.61 H.61 #MAP 233 149 114.194 64.687 8.495 1 U 3.627832E+00 0.000000E+00 e 0 N.36 CB.35 H.36 #MAP 134 149 114.194 64.687 8.495 1 U 3.627832E+00 0.000000E+00 e 0 N.36 CA.36 H.36 #MAP 135 150 121.179 38.456 8.827 1 U 3.507147E+00 0.000000E+00 e 0 N.41 CB.41 H.41 #MAP 157 151 123.809 54.199 8.262 1 U 3.148955E+00 0.000000E+00 e 0 N.73 CA.72 H.73 #MAP 276 151 123.809 54.199 8.262 1 U 3.148955E+00 0.000000E+00 e 0 N.73 CA.73 H.73 #MAP 279 152 119.429 28.278 8.337 1 U 3.311303E+00 0.000000E+00 e 0 N.13 CB.13 H.13 #MAP 47 153 125.517 53.675 8.431 1 U 3.311740E+00 0.000000E+00 e 0 N.37 CA.37 H.37 #MAP 139 154 119.881 66.526 8.095 1 U 3.712614E+00 0.000000E+00 e 0 N.42 CA.41 H.42 #MAP 156 155 123.819 55.393 8.490 1 U 3.125328E+00 0.000000E+00 e 0 N.52 CA.52 H.52 #MAP 199 156 120.324 39.185 8.235 1 U 3.455711E+00 0.000000E+00 e 0 N.44 CB.44 H.44 #MAP 169 157 120.323 60.458 8.235 1 U 3.287880E+00 0.000000E+00 e 0 N.44 CA.44 H.44 #MAP 167 158 119.006 59.495 7.782 1 U 2.911238E+00 0.000000E+00 e 0 N.43 CA.42 H.43 #MAP 160 158 119.006 59.495 7.782 1 U 2.911238E+00 0.000000E+00 e 0 N.43 CA.43 H.43 #MAP 163 159 124.252 29.019 8.877 1 U 4.211314E+00 0.000000E+00 e 0 N.10 CB.10 H.10 #MAP 35 160 124.694 54.808 8.545 1 U 3.173568E+00 0.000000E+00 e 0 N.30 CA.29 H.30 #MAP 108 160 124.694 54.808 8.545 1 U 3.173568E+00 0.000000E+00 e 0 N.30 CA.30 H.30 #MAP 111 161 106.319 58.909 7.768 1 U 4.099771E+00 0.000000E+00 e 0 N.55 CA.54 H.55 #MAP 208 162 117.694 38.108 7.741 1 U 4.124022E+00 0.000000E+00 e 0 N.67 CB.66 H.67 #MAP 254 163 112.256 27.472 7.600 1 U 3.462468E+00 0.000000E+00 e 0 - - - 164 112.428 26.863 7.600 1 U 3.489951E+00 0.000000E+00 e 0 - - - 165 125.560 31.231 9.070 1 U 4.218643E+00 0.000000E+00 e 0 N.12 CB.12 H.12 #MAP 43 166 126.881 70.042 8.695 1 U 4.084397E+00 0.000000E+00 e 0 N.7 CB.6 H.7 #MAP 20 167 118.564 59.154 8.221 1 U 2.877872E+00 0.000000E+00 e 0 N.54 CA.53 H.54 #MAP 204 167 118.564 59.154 8.221 1 U 2.877872E+00 0.000000E+00 e 0 N.54 CA.54 H.54 #MAP 207 168 119.881 41.624 8.191 1 U 3.171950E+00 0.000000E+00 e 0 N.28 CB.28 H.28 #MAP 105 169 127.319 41.038 9.049 1 U 3.965966E+00 0.000000E+00 e 0 N.71 CB.70 H.71 #MAP 270 170 125.467 59.767 9.071 1 U 4.205003E+00 0.000000E+00 e 0 N.12 CA.12 H.12 #MAP 41 171 119.881 53.636 7.700 1 U 3.110431E+00 0.000000E+00 e 0 N.3 CA.3 H.3 #MAP 5 171 119.881 53.636 7.700 1 U 3.110431E+00 0.000000E+00 e 0 N.27 CA.27 H.27 #MAP 99 172 126.089 34.938 9.067 1 U 4.382453E+00 0.000000E+00 e 0 - - - 173 120.319 31.370 8.163 1 U 3.139234E+00 0.000000E+00 e 0 N.39 CB.39 H.39 #MAP 149 174 120.756 56.858 8.286 1 U 2.760308E+00 0.000000E+00 e 0 N.48 CA.48 H.48 #MAP 183 174 120.756 56.858 8.286 1 U 2.760308E+00 0.000000E+00 e 0 N.77 CA.77 H.77 #MAP 293 175 116.731 55.545 7.858 1 U 3.730715E+00 0.000000E+00 e 0 N.20 CA.19 H.20 #MAP 70 176 130.502 38.357 8.216 1 U 4.130962E+00 0.000000E+00 e 0 N.34 CB.33 H.34 #MAP 126 177 130.583 39.519 8.212 1 U 3.867784E+00 0.000000E+00 e 0 N.34 CB.34 H.34 #MAP 129 178 130.381 53.050 8.218 1 U 4.028560E+00 0.000000E+00 e 0 - - - 179 106.319 32.835 7.768 1 U 4.017979E+00 0.000000E+00 e 0 N.55 CB.54 H.55 #MAP 210 180 120.285 65.435 8.961 1 U 3.417445E+00 0.000000E+00 e 0 N.23 CA.23 H.23 #MAP 85 181 121.194 64.476 8.327 1 U 3.427902E+00 0.000000E+00 e 0 N.18 CA.18 H.18 #MAP 65 182 121.194 38.059 8.330 1 U 3.539780E+00 0.000000E+00 e 0 N.18 CB.18 H.18 #MAP 67 183 122.506 64.476 8.504 1 U 3.984002E+00 0.000000E+00 e 0 N.19 CA.18 H.19 #MAP 66 184 118.567 59.324 7.911 1 U 3.125619E+00 0.000000E+00 e 0 N.46 CA.46 H.46 #MAP 175 185 119.880 38.595 8.099 1 U 3.880625E+00 0.000000E+00 e 0 N.42 CB.41 H.42 #MAP 158 186 116.379 57.331 8.018 1 U 3.897038E+00 0.000000E+00 e 0 - - - 187 116.263 57.577 8.019 1 U 3.886623E+00 0.000000E+00 e 0 N.9 CA.9 H.9 #MAP 29 188 125.561 52.022 9.067 1 U 4.565488E+00 0.000000E+00 e 0 N.12 CA.11 H.12 #MAP 38 189 109.364 29.607 8.047 1 U 4.266642E+00 0.000000E+00 e 0 - - - 190 109.178 30.461 8.048 1 U 4.199448E+00 0.000000E+00 e 0 N.2 CB.1 H.2 #MAP 2 190 109.178 30.461 8.048 1 U 4.199448E+00 0.000000E+00 e 0 N.26 CB.25 H.26 #MAP 96 191 123.819 58.323 8.722 1 U 3.894314E+00 0.000000E+00 e 0 N.60 CA.59 H.60 #MAP 226 192 124.674 58.419 8.978 1 U 3.904598E+00 0.000000E+00 e 0 N.32 CA.31 H.32 #MAP 116 193 119.313 60.123 8.337 1 U 3.110149E+00 0.000000E+00 e 0 - - - 194 119.448 59.958 8.338 1 U 3.065973E+00 0.000000E+00 e 0 N.13 CA.13 H.13 #MAP 45 195 125.996 42.577 8.745 1 U 3.578033E+00 0.000000E+00 e 0 N.38 CB.37 H.38 #MAP 142 196 124.218 56.648 8.876 1 U 4.301063E+00 0.000000E+00 e 0 - - - 197 115.944 46.311 7.646 1 U 3.721637E+00 0.000000E+00 e 0 N.57 CA.56 H.57 #MAP 216 198 116.381 38.108 8.341 1 U 4.053194E+00 0.000000E+00 e 0 N.24 CB.23 H.24 #MAP 88 199 125.997 40.694 8.746 1 U 3.327288E+00 0.000000E+00 e 0 N.38 CB.38 H.38 #MAP 145 200 125.569 32.542 9.158 1 U 3.822310E+00 0.000000E+00 e 0 N.72 CB.71 H.72 #MAP 274 201 122.506 38.108 8.504 1 U 3.932842E+00 0.000000E+00 e 0 N.19 CB.18 H.19 #MAP 68 202 119.868 39.091 8.906 1 U 4.245639E+00 0.000000E+00 e 0 N.45 CB.44 H.45 #MAP 170 203 119.006 41.917 8.095 1 U 3.985438E+00 0.000000E+00 e 0 N.29 CB.28 H.29 #MAP 106 204 115.944 52.464 7.019 1 U 3.964887E+00 0.000000E+00 e 0 N.35 CA.34 H.35 #MAP 128 205 126.006 58.030 8.749 1 U 3.252293E+00 0.000000E+00 e 0 N.38 CA.38 H.38 #MAP 143 206 123.819 41.331 8.722 1 U 4.072382E+00 0.000000E+00 e 0 N.60 CB.59 H.60 #MAP 228 207 116.381 63.011 8.341 1 U 3.134749E+00 0.000000E+00 e 0 N.24 CB.24 H.24 #MAP 91 208 120.759 28.993 8.384 1 U 3.416357E+00 0.000000E+00 e 0 N.49 CB.49 H.49 #MAP 189 209 118.537 62.206 8.385 1 U 4.171541E+00 0.000000E+00 e 0 - - - 210 119.881 44.847 8.191 1 U 3.589576E+00 0.000000E+00 e 0 N.4 CB.3 H.4 #MAP 8 210 119.881 44.847 8.191 1 U 3.589576E+00 0.000000E+00 e 0 N.28 CB.27 H.28 #MAP 102 211 120.764 59.689 8.386 1 U 3.310431E+00 0.000000E+00 e 0 N.49 CA.49 H.49 #MAP 187 212 111.569 62.132 7.946 1 U 4.058612E+00 0.000000E+00 e 0 N.56 CA.55 H.56 #MAP 212 213 126.006 53.636 8.749 1 U 3.584380E+00 0.000000E+00 e 0 N.38 CA.37 H.38 #MAP 140 214 119.006 29.612 7.782 1 U 3.009437E+00 0.000000E+00 e 0 N.43 CB.42 H.43 #MAP 162 214 119.006 29.612 7.782 1 U 3.009437E+00 0.000000E+00 e 0 N.43 CB.43 H.43 #MAP 165 215 116.615 18.041 7.860 1 U 3.945949E+00 0.000000E+00 e 0 N.20 CB.19 H.20 #MAP 72 216 116.803 17.420 7.861 1 U 3.873251E+00 0.000000E+00 e 0 - - - 217 118.935 41.491 7.719 1 U 4.108007E+00 0.000000E+00 e 0 N.17 CB.16 H.17 #MAP 60 218 119.056 40.689 7.723 1 U 4.202682E+00 0.000000E+00 e 0 - - - 219 125.572 57.388 7.975 1 U 2.737532E+00 0.000000E+00 e 0 N.78 CA.78 H.78 #MAP 297 220 126.443 57.266 8.922 1 U 3.490582E+00 0.000000E+00 e 0 N.63 CA.63 H.63 #MAP 241 221 112.006 54.515 8.627 1 U 3.886891E+00 0.000000E+00 e 0 N.74 CA.73 H.74 #MAP 280 222 120.319 29.905 8.232 1 U 3.586590E+00 0.000000E+00 e 0 - - - 223 109.754 30.100 6.639 1 U 4.587354E+00 0.000000E+00 e 0 - - - 224 109.689 30.411 6.638 1 U 4.650588E+00 0.000000E+00 e 0 - - - 225 109.712 29.862 6.641 1 U 4.729948E+00 0.000000E+00 e 0 - - - 226 125.569 60.667 8.436 1 U 4.405865E+00 0.000000E+00 e 0 - - - 227 118.131 17.893 8.095 1 U 3.836075E+00 0.000000E+00 e 0 N.53 CB.52 H.53 #MAP 202 228 109.220 55.691 8.048 1 U 4.173082E+00 0.000000E+00 e 0 N.26 CA.25 H.26 #MAP 94 229 109.385 54.852 8.050 1 U 4.316228E+00 0.000000E+00 e 0 - - - 230 123.779 43.423 8.264 1 U 3.570726E+00 0.000000E+00 e 0 N.73 CB.72 H.73 #MAP 278 231 117.252 29.537 7.438 1 U 4.129936E+00 0.000000E+00 e 0 N.15 CB.14 H.15 #MAP 52 232 118.304 63.676 7.406 1 U 4.272853E+00 0.000000E+00 e 0 - - - 233 118.520 62.865 7.407 1 U 3.896083E+00 0.000000E+00 e 0 N.25 CB.24 H.25 #MAP 92 234 123.687 58.567 8.485 1 U 4.143832E+00 0.000000E+00 e 0 - - - 235 123.827 57.890 8.485 1 U 3.888367E+00 0.000000E+00 e 0 N.52 CA.51 H.52 #MAP 196 236 119.864 61.634 8.294 1 U 3.746957E+00 0.000000E+00 e 0 N.6 CA.6 H.6 #MAP 17 237 125.504 68.970 8.430 1 U 4.041097E+00 0.000000E+00 e 0 N.37 CB.36 H.37 #MAP 138 238 120.756 40.745 8.313 1 U 3.091135E+00 0.000000E+00 e 0 N.50 CB.50 H.50 #MAP 193 239 118.132 30.018 8.348 1 U 3.817444E+00 0.000000E+00 e 0 N.59 CB.58 H.59 #MAP 224 240 120.722 41.417 7.829 1 U 4.116360E+00 0.000000E+00 e 0 N.21 CB.20 H.21 #MAP 76 241 117.694 69.749 8.218 1 U 4.542333E+00 0.000000E+00 e 0 - - - 242 109.819 30.198 7.047 1 U 4.583942E+00 0.000000E+00 e 0 - - - 243 126.444 55.011 8.919 1 U 4.123008E+00 0.000000E+00 e 0 N.63 CA.62 H.63 #MAP 238 244 120.715 56.321 9.053 1 U 4.718913E+00 0.000000E+00 e 0 N.11 CA.10 H.11 #MAP 34 245 121.194 59.495 8.831 1 U 4.069232E+00 0.000000E+00 e 0 N.41 CA.40 H.41 #MAP 152 246 111.566 73.470 7.952 1 U 4.824730E+00 0.000000E+00 e 0 - - - 247 120.319 59.788 8.667 1 U 4.250634E+00 0.000000E+00 e 0 N.22 CA.21 H.22 #MAP 78 248 121.194 29.905 8.831 1 U 4.163244E+00 0.000000E+00 e 0 N.41 CB.40 H.41 #MAP 154 249 120.968 59.770 8.309 1 U 3.765422E+00 0.000000E+00 e 0 N.50 CA.49 H.50 #MAP 188 250 120.787 59.401 8.321 1 U 3.698603E+00 0.000000E+00 e 0 N.18 CA.17 H.18 #MAP 62 251 115.222 42.259 8.493 1 U 4.857770E+00 0.000000E+00 e 0 - - - 252 115.319 41.878 8.495 1 U 4.946865E+00 0.000000E+00 e 0 - - - 253 115.295 41.629 8.491 1 U 4.949772E+00 0.000000E+00 e 0 - - - 254 116.399 61.354 8.337 1 U 3.384804E+00 0.000000E+00 e 0 N.24 CA.24 H.24 #MAP 89 255 112.341 50.828 7.598 1 U 4.486912E+00 0.000000E+00 e 0 - - - 256 112.439 50.572 7.597 1 U 4.456866E+00 0.000000E+00 e 0 - - - 257 124.255 63.711 8.878 1 U 4.895151E+00 0.000000E+00 e 0 N.10 CB.9 H.10 #MAP 32 258 124.696 42.913 8.512 1 U 4.249382E+00 0.000000E+00 e 0 N.69 CB.68 H.69 #MAP 262 259 125.569 41.624 7.973 1 U 4.183758E+00 0.000000E+00 e 0 - - - 260 125.560 57.238 9.288 1 U 3.909464E+00 0.000000E+00 e 0 N.64 CA.63 H.64 #MAP 242 261 124.097 41.489 8.484 1 U 4.359585E+00 0.000000E+00 e 0 - - - 262 123.994 41.273 8.483 1 U 4.227267E+00 0.000000E+00 e 0 N.52 CB.51 H.52 #MAP 198 263 123.829 40.841 8.483 1 U 4.238715E+00 0.000000E+00 e 0 - - - 264 121.631 44.847 8.218 1 U 4.258458E+00 0.000000E+00 e 0 - - - 265 115.924 54.662 7.024 1 U 4.583942E+00 0.000000E+00 e 0 - - - 266 119.881 46.604 7.700 1 U 3.707871E+00 0.000000E+00 e 0 N.3 CA.2 H.3 #MAP 4 267 123.819 63.597 8.885 1 U 4.854585E+00 0.000000E+00 e 0 - - - 268 122.072 40.058 8.483 1 U 4.338106E+00 0.000000E+00 e 0 N.8 CB.7 H.8 #MAP 24 269 112.881 30.018 7.566 1 U 4.335508E+00 0.000000E+00 e 0 - - - 270 129.239 77.869 10.219 1 U 4.832689E+00 0.000000E+00 e 0 - - - 271 129.188 78.351 10.220 1 U 4.639851E+00 0.000000E+00 e 0 - - - 272 119.447 31.279 8.335 1 U 3.967357E+00 0.000000E+00 e 0 N.13 CB.12 H.13 #MAP 44 273 109.819 34.300 7.047 1 U 4.693345E+00 0.000000E+00 e 0 - - - 274 120.756 41.917 8.286 1 U 3.503569E+00 0.000000E+00 e 0 N.77 CB.76 H.77 #MAP 292 275 121.690 55.178 8.214 1 U 4.328065E+00 0.000000E+00 e 0 - - - 276 129.068 50.437 7.399 1 U 4.665340E+00 0.000000E+00 e 0 - - - 277 109.823 34.013 6.635 1 U 4.756969E+00 0.000000E+00 e 0 - - - 278 129.011 21.226 7.598 1 U 4.497993E+00 0.000000E+00 e 0 - - - 279 121.631 42.503 8.218 1 U 4.400089E+00 0.000000E+00 e 0 - - - 280 117.685 62.098 8.216 1 U 5.010550E+00 0.000000E+00 e 0 - - - 281 120.320 54.395 8.961 1 U 4.706519E+00 0.000000E+00 e 0 - - - 282 112.444 20.237 7.591 1 U 4.530469E+00 0.000000E+00 e 0 - - - 283 125.569 54.808 9.294 1 U 3.823385E+00 0.000000E+00 e 0 N.64 CA.64 H.64 #MAP 245 284 116.582 65.068 8.341 1 U 4.102699E+00 0.000000E+00 e 0 N.24 CA.23 H.24 #MAP 86 285 116.425 65.794 8.341 1 U 4.158062E+00 0.000000E+00 e 0 - - - 286 118.544 61.375 7.406 1 U 4.172201E+00 0.000000E+00 e 0 N.25 CA.24 H.25 #MAP 90 287 121.700 66.399 8.486 1 U 5.236451E+00 0.000000E+00 e 0 - - - 288 112.877 33.869 7.568 1 U 4.629286E+00 0.000000E+00 e 0 - - - 289 129.069 5.153 10.214 1 U 4.914967E+00 0.000000E+00 e 0 - - - 290 120.319 31.956 8.667 1 U 4.274154E+00 0.000000E+00 e 0 N.22 CB.21 H.22 #MAP 80 291 115.963 41.750 7.024 1 U 4.745489E+00 0.000000E+00 e 0 - - - 292 129.069 37.522 7.591 1 U 4.567974E+00 0.000000E+00 e 0 - - - 293 112.444 34.300 7.605 1 U 4.310947E+00 0.000000E+00 e 0 - - - 294 118.129 59.997 8.336 1 U 4.644498E+00 0.000000E+00 e 0 - - - 295 120.775 29.375 7.823 1 U 4.703965E+00 0.000000E+00 e 0 - - - 296 102.400 50.586 7.396 1 U 4.916354E+00 0.000000E+00 e 0 - - - 297 122.563 41.869 8.916 1 U 4.985613E+00 0.000000E+00 e 0 - - - 298 112.440 36.780 7.597 1 U 4.497993E+00 0.000000E+00 e 0 - - - 299 118.536 27.627 7.400 1 U 5.066953E+00 0.000000E+00 e 0 - - - 300 126.514 41.748 8.920 1 U 5.080720E+00 0.000000E+00 e 0 - - - 301 122.087 58.381 8.485 1 U 4.949044E+00 0.000000E+00 e 0 - - - 302 118.556 41.412 7.401 1 U 5.107883E+00 0.000000E+00 e 0 - - - 303 118.667 41.586 7.398 1 U 5.236127E+00 0.000000E+00 e 0 - - - 304 113.319 19.944 7.401 1 U 5.175018E+00 0.000000E+00 e 0 - - - 305 111.569 53.636 6.897 1 U 4.686357E+00 0.000000E+00 e 0 - - - 306 126.006 30.784 8.518 1 U 4.868710E+00 0.000000E+00 e 0 - - - 307 113.319 76.780 7.401 1 U 5.088365E+00 0.000000E+00 e 0 - - - 308 110.694 29.612 6.801 1 U 4.677969E+00 0.000000E+00 e 0 - - - 309 118.131 77.952 4.854 1 U 4.169127E+00 0.000000E+00 e 0 - - - 310 119.444 41.624 8.300 1 U 4.707543E+00 0.000000E+00 e 0 - - - 311 121.194 53.343 8.831 1 U 4.448881E+00 0.000000E+00 e 0 - - - 312 118.131 57.444 8.095 1 U 4.449571E+00 0.000000E+00 e 0 - - - 313 120.319 62.132 8.967 1 U 4.116962E+00 0.000000E+00 e 0 N.23 CA.22 H.23 #MAP 82 314 116.819 41.038 8.341 1 U 5.157821E+00 0.000000E+00 e 0 - - - 315 111.131 31.956 6.815 1 U 4.452687E+00 0.000000E+00 e 0 - - - 316 112.881 30.198 6.869 1 U 4.665340E+00 0.000000E+00 e 0 - - - 317 123.819 41.624 8.259 1 U 4.530469E+00 0.000000E+00 e 0 - - - 318 118.569 51.585 7.905 1 U 4.981794E+00 0.000000E+00 e 0 - - - 319 112.006 34.007 6.869 1 U 4.854585E+00 0.000000E+00 e 0 - - - 320 129.069 33.421 7.605 1 U 4.652002E+00 0.000000E+00 e 0 - - - 321 111.569 53.636 7.619 1 U 4.856494E+00 0.000000E+00 e 0 - - - 322 112.006 29.905 6.869 1 U 4.658637E+00 0.000000E+00 e 0 - - - 323 120.756 29.026 9.049 1 U 4.660068E+00 0.000000E+00 e 0 N.11 CB.10 H.11 #MAP 36 324 124.694 41.624 8.953 1 U 4.832074E+00 0.000000E+00 e 0 - - - 325 108.069 46.311 8.041 1 U 4.611747E+00 0.000000E+00 e 0 - - - 326 119.006 59.495 8.858 1 U 5.280251E+00 0.000000E+00 e 0 - - - 327 120.756 41.038 8.667 1 U 4.946865E+00 0.000000E+00 e 0 - - - 328 112.881 34.007 6.869 1 U 4.855221E+00 0.000000E+00 e 0 - - - 329 110.694 33.128 6.801 1 U 4.670653E+00 0.000000E+00 e 0 - - - 330 126.444 70.042 8.518 1 U 5.313839E+00 0.000000E+00 e 0 - - - 331 119.881 53.636 8.245 1 U 4.518820E+00 0.000000E+00 e 0 - - - 332 125.569 29.612 9.171 1 U 5.096806E+00 0.000000E+00 e 0 - - - 333 120.756 36.058 8.286 1 U 4.593799E+00 0.000000E+00 e 0 - - - 334 118.569 41.331 8.218 1 U 4.497621E+00 0.000000E+00 e 0 - - - 335 124.694 30.491 8.504 1 U 5.304562E+00 0.000000E+00 e 0 - - - 336 120.319 56.858 8.068 1 U 4.700914E+00 0.000000E+00 e 0 - - - 337 111.131 43.675 7.591 1 U 4.857770E+00 0.000000E+00 e 0 - - - 338 114.631 64.476 7.019 1 U 4.954154E+00 0.000000E+00 e 0 - - - 339 118.569 41.624 9.103 1 U 5.090666E+00 0.000000E+00 e 0 - - - 340 118.569 59.202 8.272 1 U 4.128503E+00 0.000000E+00 e 0 - - - 341 121.631 53.636 8.490 1 U 4.796699E+00 0.000000E+00 e 0 - - - 342 129.069 49.827 7.591 1 U 4.605564E+00 0.000000E+00 e 0 - - - 343 118.131 48.655 8.341 1 U 5.112890E+00 0.000000E+00 e 0 - - - 344 119.881 67.991 8.191 1 U 4.505112E+00 0.000000E+00 e 0 - - - 345 123.819 54.808 8.885 1 U 4.946140E+00 0.000000E+00 e 0 - - - 346 120.756 55.686 8.531 1 U 4.461073E+00 0.000000E+00 e 0 - - - 347 105.444 28.147 5.616 1 U 4.954154E+00 0.000000E+00 e 0 - - - 348 123.819 29.612 8.722 1 U 5.187148E+00 0.000000E+00 e 0 - - - 349 119.881 41.917 7.700 1 U 4.786260E+00 0.000000E+00 e 0 - - - 350 123.381 58.030 8.095 1 U 5.251723E+00 0.000000E+00 e 0 - - - 351 120.319 56.858 8.436 1 U 4.765290E+00 0.000000E+00 e 0 - - - 352 117.694 41.624 7.741 1 U 5.222967E+00 0.000000E+00 e 0 - - - 353 111.131 29.319 6.788 1 U 4.653891E+00 0.000000E+00 e 0 - - - 354 121.631 41.917 8.490 1 U 4.868710E+00 0.000000E+00 e 0 - - - 355 121.631 52.171 9.035 1 U 5.367758E+00 0.000000E+00 e 0 - - - 356 118.131 27.561 7.414 1 U 5.125609E+00 0.000000E+00 e 0 - - - 357 118.131 4.417 4.854 1 U 3.881288E+00 0.000000E+00 e 0 - - - 358 129.506 45.726 10.220 1 U 4.870659E+00 0.000000E+00 e 0 - - - 359 118.569 68.284 4.826 1 U 4.880485E+00 0.000000E+00 e 0 - - - 360 124.694 67.112 8.967 1 U 5.178207E+00 0.000000E+00 e 0 - - - 361 125.569 29.905 8.763 1 U 5.500000E+00 0.000000E+00 e 0 - - - 362 129.069 19.651 7.401 1 U 4.729418E+00 0.000000E+00 e 0 - - - 363 118.569 32.542 8.354 1 U 4.919835E+00 0.000000E+00 e 0 - - - 364 115.944 58.909 7.019 1 U 4.959301E+00 0.000000E+00 e 0 - - - 365 124.694 64.476 8.953 1 U 5.072376E+00 0.000000E+00 e 0 - - - 366 129.506 37.522 10.220 1 U 4.596395E+00 0.000000E+00 e 0 - - - 367 125.569 50.706 7.973 1 U 4.595529E+00 0.000000E+00 e 0 - - - 368 112.881 35.765 6.869 1 U 5.153077E+00 0.000000E+00 e 0 - - - 369 118.131 59.788 8.327 1 U 4.637079E+00 0.000000E+00 e 0 - - - 370 116.381 63.011 7.932 1 U 5.319484E+00 0.000000E+00 e 0 - - - 371 120.756 36.351 8.136 1 U 4.902602E+00 0.000000E+00 e 0 - - - 372 125.569 65.354 7.973 1 U 4.790301E+00 0.000000E+00 e 0 - - - 373 120.319 46.018 8.095 1 U 5.313959E+00 0.000000E+00 e 0 - - - 374 111.131 29.026 6.774 1 U 4.643566E+00 0.000000E+00 e 0 - - - 375 118.569 77.952 4.840 1 U 4.302154E+00 0.000000E+00 e 0 - - - 376 129.069 19.358 7.591 1 U 5.146161E+00 0.000000E+00 e 0 - - - 377 125.569 67.405 8.436 1 U 4.908070E+00 0.000000E+00 e 0 - - - 378 114.194 67.112 8.490 1 U 5.040511E+00 0.000000E+00 e 0 - - - 379 110.694 73.265 8.572 1 U 5.305982E+00 0.000000E+00 e 0 - - - 380 118.131 41.624 8.095 1 U 4.782243E+00 0.000000E+00 e 0 - - - 381 125.131 41.917 8.191 1 U 5.002663E+00 0.000000E+00 e 0 - - - 382 115.944 67.112 7.019 1 U 4.964486E+00 0.000000E+00 e 0 - - - 383 129.944 58.030 5.344 1 U 5.035566E+00 0.000000E+00 e 0 - - - 384 127.319 53.050 9.049 1 U 5.067210E+00 0.000000E+00 e 0 - - - 385 118.569 50.999 8.218 1 U 4.999533E+00 0.000000E+00 e 0 - - - 386 118.569 51.292 8.095 1 U 5.024161E+00 0.000000E+00 e 0 - - - 387 118.131 53.636 8.095 1 U 4.893133E+00 0.000000E+00 e 0 - - - 388 126.444 53.636 8.926 1 U 4.994087E+00 0.000000E+00 e 0 - - - 389 112.444 50.999 6.869 1 U 4.992539E+00 0.000000E+00 e 0 - - - 390 126.006 15.843 7.973 1 U 4.962259E+00 0.000000E+00 e 0 - - - 391 111.569 58.323 6.815 1 U 5.126632E+00 0.000000E+00 e 0 - - - 392 118.569 32.542 8.272 1 U 4.292946E+00 0.000000E+00 e 0 - - - 393 115.944 60.960 7.019 1 U 4.981032E+00 0.000000E+00 e 0 - - - 394 120.756 67.112 8.286 1 U 5.091109E+00 0.000000E+00 e 0 - - - 395 120.319 48.069 8.286 1 U 4.825339E+00 0.000000E+00 e 0 - - - 396 122.506 42.210 8.518 1 U 4.963743E+00 0.000000E+00 e 0 - - - 397 122.069 57.444 9.062 1 U 5.035566E+00 0.000000E+00 e 0 - - - PKnT䡬SS&shift_assignment/CBCANH_@FLYA_asn.list Assignment w1 w2 w3 56N-56CA-56H 111.557 46.236 7.950 68N-68CA-68H 126.007 54.435 9.072 16N-16CA-16H 119.447 57.870 7.956 58N-58CA-58H 121.633 54.957 8.492 ?-?-? 121.634 55.782 8.491 75N-75CB-75H 115.069 63.890 8.490 55N-55CB-55H 106.302 70.841 7.772 52N-52CB-52H 123.819 17.893 8.490 45N-45CB-45H 119.881 29.905 8.899 31N-31CB-31H 118.543 34.508 9.097 21N-21CB-21H 120.753 31.846 7.829 36N-36CB-36H 114.194 68.870 8.490 71N-71CB-71H 127.319 32.542 9.049 78N-78CB-78H 125.567 30.469 7.978 5N-5CA-5H 126.616 55.888 8.575 12N-11CB-12H 125.569 39.394 9.070 29N-29CB-29H 118.993 45.974 8.099 3N-3CB-3H 119.881 44.847 7.700 27N-27CB-27H 119.881 44.847 7.700 35N-35CB-35H 115.944 64.476 7.019 77N-77CB-77H 120.756 29.905 8.286 74N-73CB-74H 112.006 32.542 8.627 22N-22CB-22H 120.284 38.149 8.663 ?-?-? 126.599 55.185 8.582 ?-?-? 117.256 57.737 7.442 55N-55CA-55H 106.319 62.132 7.768 25N-25CA-25H 118.569 55.393 7.401 42N-42CA-42H 119.882 59.610 8.099 ?-?-? 120.322 58.878 7.615 ?-?-? 126.557 56.217 8.577 25N-25CB-25H 118.526 30.192 7.404 19N-19CB-19H 122.506 17.799 8.509 75N-75CA-75H 115.074 58.440 8.496 67N-67CB-67H 117.694 34.886 7.741 60N-60CA-60H 123.819 54.515 8.722 32N-31CB-32H 124.694 34.593 8.953 61N-61CB-61H 124.694 34.593 8.953 70N-70CB-70H 122.001 40.995 9.053 2N-2CA-2H 109.375 46.222 8.046 26N-26CA-26H 109.375 46.222 8.046 21N-21CA-21H 120.756 59.477 7.829 51N-51CA-51H 122.069 58.030 7.905 58N-58CB-58H 121.634 29.975 8.493 74N-74CA-74H 112.006 45.433 8.627 40N-40CA-40H 120.756 59.396 8.141 37N-37CB-37H 125.527 42.444 8.431 53N-53CB-53H 118.138 32.182 8.093 59N-59CB-59H 118.131 41.624 8.354 9N-9CB-9H 116.381 63.890 8.014 16N-16CB-16H 119.444 41.331 7.959 ?-?-? 113.319 43.382 7.401 19N-19CA-19H 122.506 55.229 8.510 ?-?-? 122.501 55.984 8.511 ?-?-? 113.319 26.976 7.401 51N-51CB-51H 122.069 41.331 7.905 42N-42CB-42H 119.880 29.500 8.099 30N-30CB-30H 124.694 32.249 8.545 76N-76CB-76H 123.822 42.117 8.188 73N-73CB-73H 123.784 32.616 8.264 29N-29CA-29H 119.005 54.452 8.100 ?-?-? 120.542 52.585 9.053 11N-11CA-11H 120.614 51.962 9.054 63N-63CB-63H 126.436 29.667 8.922 7N-7CA-7H 127.319 60.081 8.695 15N-15CB-15H 117.256 41.917 7.442 14N-14CB-14H 120.319 29.612 7.619 59N-58CA-59H 118.131 55.393 8.354 35N-34CB-35H 115.944 39.573 7.019 ?-?-? 110.694 44.847 8.572 61N-60CB-61H 124.694 32.249 8.953 17N-17CB-17H 119.005 29.518 7.717 70N-69CA-70H 122.069 53.929 9.049 5N-4CA-5H 126.444 62.132 8.572 5N-5CB-5H 126.467 30.992 8.575 68N-68CB-68H 126.422 42.899 9.069 31N-31CA-31H 118.739 58.507 9.099 41N-41CA-41H 121.184 66.444 8.827 53N-53CA-53H 118.151 59.166 8.091 20N-20CB-20H 116.819 41.331 7.864 56N-55CB-56H 111.569 70.921 7.946 31N-30CB-31H 118.569 32.249 9.103 9N-8CB-9H 115.944 70.335 8.014 ?-?-? 118.687 58.017 9.099 72N-71CA-72H 125.574 54.216 9.161 72N-72CA-72H 125.574 54.216 9.161 33N-32CA-33H 126.276 53.909 7.861 ?-?-? 126.342 54.918 7.859 ?-?-? 112.444 43.675 7.605 54N-54CB-54H 118.568 32.741 8.222 35N-35CA-35H 115.944 56.565 7.019 65N-64CA-65H 117.739 54.726 7.743 67N-67CA-67H 117.739 54.726 7.743 20N-20CA-20H 116.783 58.236 7.861 11N-11CB-11H 120.756 39.573 9.049 62N-62CB-62H 122.506 32.249 8.926 57N-57CA-57H 115.945 60.608 7.649 76N-75CB-76H 123.819 63.890 8.191 62N-62CA-62H 122.580 55.184 8.924 62N-61CA-62H 122.508 55.351 8.922 71N-71CA-71H 127.319 54.696 9.042 ?-?-? 117.619 55.544 7.746 45N-44CA-45H 119.920 60.454 8.903 45N-45CA-45H 119.920 60.454 8.903 ?-?-? 118.569 69.867 8.386 33N-32CB-33H 126.444 33.128 7.864 60N-60CB-60H 123.812 32.027 8.725 70N-70CA-70H 122.069 59.202 9.049 57N-57CB-57H 115.942 33.036 7.650 76N-75CA-76H 123.819 58.323 8.191 75N-74CA-75H 115.069 45.433 8.490 76N-76CA-76H 123.819 55.209 8.187 ?-?-? 126.675 69.493 8.580 5N-4CB-5H 126.628 70.043 8.578 ?-?-? 126.489 70.444 8.579 ?-?-? 121.948 32.937 9.052 70N-69CB-70H 121.936 33.284 9.050 62N-61CB-62H 122.534 34.654 8.921 40N-40CB-40H 120.756 29.807 8.140 47N-47CB-47H 121.194 39.866 8.531 ?-?-? 126.203 38.645 7.858 ?-?-? 126.445 37.881 7.859 33N-33CB-33H 126.306 38.351 7.857 ?-?-? 114.179 60.740 8.493 6N-6CB-6H 119.880 70.158 8.295 71N-70CA-71H 127.319 59.202 9.049 58N-57CA-58H 122.016 60.893 8.487 8N-7CA-8H 122.068 60.159 8.483 8N-8CA-8H 122.068 60.159 8.483 31N-30CA-31H 118.569 54.808 9.103 63N-62CB-63H 126.418 32.195 8.922 58N-57CB-58H 121.631 33.128 8.490 72N-72CB-72H 125.569 43.382 9.158 30N-29CB-30H 124.694 46.018 8.545 32N-32CB-32H 124.694 33.128 8.981 46N-45CB-46H 118.571 29.795 7.911 46N-46CB-46H 118.571 29.795 7.911 64N-63CB-64H 125.569 29.612 9.294 64N-64CB-64H 125.569 29.612 9.294 ?-?-? 119.885 56.386 8.197 23N-22CB-23H 120.298 38.075 8.961 23N-23CB-23H 120.298 38.075 8.961 17N-17CA-17H 119.006 59.404 7.718 7N-7CB-7H 127.319 40.159 8.695 ?-?-? 116.050 60.881 8.017 ?-?-? 116.155 60.417 8.019 9N-8CA-9H 116.101 60.198 8.019 ?-?-? 121.194 57.737 8.531 4N-3CA-4H 119.881 53.636 8.191 28N-27CA-28H 119.881 53.636 8.191 28N-28CA-28H 119.881 53.636 8.191 39N-39CA-39H 120.319 58.909 8.163 36N-35CA-36H 114.194 56.565 8.504 ?-?-? 119.844 30.509 8.191 ?-?-? 119.885 31.241 8.168 8N-8CB-8H 122.053 70.414 8.481 59N-59CA-59H 118.136 58.212 8.350 ?-?-? 119.885 30.912 8.177 22N-22CA-22H 120.322 62.205 8.664 68N-67CB-68H 126.405 34.984 9.069 61N-61CA-61H 124.694 55.101 8.953 36N-35CB-36H 114.194 64.687 8.495 36N-36CA-36H 114.194 64.687 8.495 41N-41CB-41H 121.179 38.456 8.827 73N-72CA-73H 123.809 54.199 8.262 73N-73CA-73H 123.809 54.199 8.262 13N-13CB-13H 119.429 28.278 8.337 37N-37CA-37H 125.517 53.675 8.431 42N-41CA-42H 119.881 66.526 8.095 52N-52CA-52H 123.819 55.393 8.490 44N-44CB-44H 120.324 39.185 8.235 44N-44CA-44H 120.323 60.458 8.235 43N-42CA-43H 119.006 59.495 7.782 43N-43CA-43H 119.006 59.495 7.782 10N-10CB-10H 124.252 29.019 8.877 30N-29CA-30H 124.694 54.808 8.545 30N-30CA-30H 124.694 54.808 8.545 55N-54CA-55H 106.319 58.909 7.768 67N-66CB-67H 117.694 38.108 7.741 ?-?-? 112.256 27.472 7.600 ?-?-? 112.428 26.863 7.600 12N-12CB-12H 125.560 31.231 9.070 7N-6CB-7H 126.881 70.042 8.695 54N-53CA-54H 118.564 59.154 8.221 54N-54CA-54H 118.564 59.154 8.221 28N-28CB-28H 119.881 41.624 8.191 71N-70CB-71H 127.319 41.038 9.049 12N-12CA-12H 125.467 59.767 9.071 3N-3CA-3H 119.881 53.636 7.700 27N-27CA-27H 119.881 53.636 7.700 ?-?-? 126.089 34.938 9.067 39N-39CB-39H 120.319 31.370 8.163 48N-48CA-48H 120.756 56.858 8.286 77N-77CA-77H 120.756 56.858 8.286 20N-19CA-20H 116.731 55.545 7.858 34N-33CB-34H 130.502 38.357 8.216 34N-34CB-34H 130.583 39.519 8.212 ?-?-? 130.381 53.050 8.218 55N-54CB-55H 106.319 32.835 7.768 23N-23CA-23H 120.285 65.435 8.961 18N-18CA-18H 121.194 64.476 8.327 18N-18CB-18H 121.194 38.059 8.330 19N-18CA-19H 122.506 64.476 8.504 46N-46CA-46H 118.567 59.324 7.911 42N-41CB-42H 119.880 38.595 8.099 ?-?-? 116.379 57.331 8.018 9N-9CA-9H 116.263 57.577 8.019 12N-11CA-12H 125.561 52.022 9.067 ?-?-? 109.364 29.607 8.047 2N-1CB-2H 109.178 30.461 8.048 26N-25CB-26H 109.178 30.461 8.048 60N-59CA-60H 123.819 58.323 8.722 32N-31CA-32H 124.674 58.419 8.978 ?-?-? 119.313 60.123 8.337 13N-13CA-13H 119.448 59.958 8.338 38N-37CB-38H 125.996 42.577 8.745 ?-?-? 124.218 56.648 8.876 57N-56CA-57H 115.944 46.311 7.646 24N-23CB-24H 116.381 38.108 8.341 38N-38CB-38H 125.997 40.694 8.746 72N-71CB-72H 125.569 32.542 9.158 19N-18CB-19H 122.506 38.108 8.504 45N-44CB-45H 119.868 39.091 8.906 29N-28CB-29H 119.006 41.917 8.095 35N-34CA-35H 115.944 52.464 7.019 38N-38CA-38H 126.006 58.030 8.749 60N-59CB-60H 123.819 41.331 8.722 24N-24CB-24H 116.381 63.011 8.341 49N-49CB-49H 120.759 28.993 8.384 ?-?-? 118.537 62.206 8.385 4N-3CB-4H 119.881 44.847 8.191 28N-27CB-28H 119.881 44.847 8.191 49N-49CA-49H 120.764 59.689 8.386 56N-55CA-56H 111.569 62.132 7.946 38N-37CA-38H 126.006 53.636 8.749 43N-42CB-43H 119.006 29.612 7.782 43N-43CB-43H 119.006 29.612 7.782 20N-19CB-20H 116.615 18.041 7.860 ?-?-? 116.803 17.420 7.861 17N-16CB-17H 118.935 41.491 7.719 ?-?-? 119.056 40.689 7.723 78N-78CA-78H 125.572 57.388 7.975 63N-63CA-63H 126.443 57.266 8.922 74N-73CA-74H 112.006 54.515 8.627 ?-?-? 120.319 29.905 8.232 ?-?-? 109.754 30.100 6.639 ?-?-? 109.689 30.411 6.638 ?-?-? 109.712 29.862 6.641 ?-?-? 125.569 60.667 8.436 53N-52CB-53H 118.131 17.893 8.095 26N-25CA-26H 109.220 55.691 8.048 ?-?-? 109.385 54.852 8.050 73N-72CB-73H 123.779 43.423 8.264 15N-14CB-15H 117.252 29.537 7.438 ?-?-? 118.304 63.676 7.406 25N-24CB-25H 118.520 62.865 7.407 ?-?-? 123.687 58.567 8.485 52N-51CA-52H 123.827 57.890 8.485 6N-6CA-6H 119.864 61.634 8.294 37N-36CB-37H 125.504 68.970 8.430 50N-50CB-50H 120.756 40.745 8.313 59N-58CB-59H 118.132 30.018 8.348 21N-20CB-21H 120.722 41.417 7.829 ?-?-? 117.694 69.749 8.218 ?-?-? 109.819 30.198 7.047 63N-62CA-63H 126.444 55.011 8.919 11N-10CA-11H 120.715 56.321 9.053 41N-40CA-41H 121.194 59.495 8.831 ?-?-? 111.566 73.470 7.952 22N-21CA-22H 120.319 59.788 8.667 41N-40CB-41H 121.194 29.905 8.831 50N-49CA-50H 120.968 59.770 8.309 18N-17CA-18H 120.787 59.401 8.321 ?-?-? 115.222 42.259 8.493 ?-?-? 115.319 41.878 8.495 ?-?-? 115.295 41.629 8.491 24N-24CA-24H 116.399 61.354 8.337 ?-?-? 112.341 50.828 7.598 ?-?-? 112.439 50.572 7.597 10N-9CB-10H 124.255 63.711 8.878 69N-68CB-69H 124.696 42.913 8.512 ?-?-? 125.569 41.624 7.973 64N-63CA-64H 125.560 57.238 9.288 ?-?-? 124.097 41.489 8.484 52N-51CB-52H 123.994 41.273 8.483 ?-?-? 123.829 40.841 8.483 ?-?-? 121.631 44.847 8.218 ?-?-? 115.924 54.662 7.024 3N-2CA-3H 119.881 46.604 7.700 ?-?-? 123.819 63.597 8.885 8N-7CB-8H 122.072 40.058 8.483 ?-?-? 112.881 30.018 7.566 ?-?-? 129.239 77.869 10.219 ?-?-? 129.188 78.351 10.220 13N-12CB-13H 119.447 31.279 8.335 ?-?-? 109.819 34.300 7.047 77N-76CB-77H 120.756 41.917 8.286 ?-?-? 121.690 55.178 8.214 ?-?-? 129.068 50.437 7.399 ?-?-? 109.823 34.013 6.635 ?-?-? 129.011 21.226 7.598 ?-?-? 121.631 42.503 8.218 ?-?-? 117.685 62.098 8.216 ?-?-? 120.320 54.395 8.961 ?-?-? 112.444 20.237 7.591 64N-64CA-64H 125.569 54.808 9.294 24N-23CA-24H 116.582 65.068 8.341 ?-?-? 116.425 65.794 8.341 25N-24CA-25H 118.544 61.375 7.406 ?-?-? 121.700 66.399 8.486 ?-?-? 112.877 33.869 7.568 ?-?-? 129.069 5.153 10.214 22N-21CB-22H 120.319 31.956 8.667 ?-?-? 115.963 41.750 7.024 ?-?-? 129.069 37.522 7.591 ?-?-? 112.444 34.300 7.605 ?-?-? 118.129 59.997 8.336 ?-?-? 120.775 29.375 7.823 ?-?-? 102.400 50.586 7.396 ?-?-? 122.563 41.869 8.916 ?-?-? 112.440 36.780 7.597 ?-?-? 118.536 27.627 7.400 ?-?-? 126.514 41.748 8.920 ?-?-? 122.087 58.381 8.485 ?-?-? 118.556 41.412 7.401 ?-?-? 118.667 41.586 7.398 ?-?-? 113.319 19.944 7.401 ?-?-? 111.569 53.636 6.897 ?-?-? 126.006 30.784 8.518 ?-?-? 113.319 76.780 7.401 ?-?-? 110.694 29.612 6.801 ?-?-? 118.131 77.952 4.854 ?-?-? 119.444 41.624 8.300 ?-?-? 121.194 53.343 8.831 ?-?-? 118.131 57.444 8.095 23N-22CA-23H 120.319 62.132 8.967 ?-?-? 116.819 41.038 8.341 ?-?-? 111.131 31.956 6.815 ?-?-? 112.881 30.198 6.869 ?-?-? 123.819 41.624 8.259 ?-?-? 118.569 51.585 7.905 ?-?-? 112.006 34.007 6.869 ?-?-? 129.069 33.421 7.605 ?-?-? 111.569 53.636 7.619 ?-?-? 112.006 29.905 6.869 11N-10CB-11H 120.756 29.026 9.049 ?-?-? 124.694 41.624 8.953 ?-?-? 108.069 46.311 8.041 ?-?-? 119.006 59.495 8.858 ?-?-? 120.756 41.038 8.667 ?-?-? 112.881 34.007 6.869 ?-?-? 110.694 33.128 6.801 ?-?-? 126.444 70.042 8.518 ?-?-? 119.881 53.636 8.245 ?-?-? 125.569 29.612 9.171 ?-?-? 120.756 36.058 8.286 ?-?-? 118.569 41.331 8.218 ?-?-? 124.694 30.491 8.504 ?-?-? 120.319 56.858 8.068 ?-?-? 111.131 43.675 7.591 ?-?-? 114.631 64.476 7.019 ?-?-? 118.569 41.624 9.103 ?-?-? 118.569 59.202 8.272 ?-?-? 121.631 53.636 8.490 ?-?-? 129.069 49.827 7.591 ?-?-? 118.131 48.655 8.341 ?-?-? 119.881 67.991 8.191 ?-?-? 123.819 54.808 8.885 ?-?-? 120.756 55.686 8.531 ?-?-? 105.444 28.147 5.616 ?-?-? 123.819 29.612 8.722 ?-?-? 119.881 41.917 7.700 ?-?-? 123.381 58.030 8.095 ?-?-? 120.319 56.858 8.436 ?-?-? 117.694 41.624 7.741 ?-?-? 111.131 29.319 6.788 ?-?-? 121.631 41.917 8.490 ?-?-? 121.631 52.171 9.035 ?-?-? 118.131 27.561 7.414 ?-?-? 118.131 4.417 4.854 ?-?-? 129.506 45.726 10.220 ?-?-? 118.569 68.284 4.826 ?-?-? 124.694 67.112 8.967 ?-?-? 125.569 29.905 8.763 ?-?-? 129.069 19.651 7.401 ?-?-? 118.569 32.542 8.354 ?-?-? 115.944 58.909 7.019 ?-?-? 124.694 64.476 8.953 ?-?-? 129.506 37.522 10.220 ?-?-? 125.569 50.706 7.973 ?-?-? 112.881 35.765 6.869 ?-?-? 118.131 59.788 8.327 ?-?-? 116.381 63.011 7.932 ?-?-? 120.756 36.351 8.136 ?-?-? 125.569 65.354 7.973 ?-?-? 120.319 46.018 8.095 ?-?-? 111.131 29.026 6.774 ?-?-? 118.569 77.952 4.840 ?-?-? 129.069 19.358 7.591 ?-?-? 125.569 67.405 8.436 ?-?-? 114.194 67.112 8.490 ?-?-? 110.694 73.265 8.572 ?-?-? 118.131 41.624 8.095 ?-?-? 125.131 41.917 8.191 ?-?-? 115.944 67.112 7.019 ?-?-? 129.944 58.030 5.344 ?-?-? 127.319 53.050 9.049 ?-?-? 118.569 50.999 8.218 ?-?-? 118.569 51.292 8.095 ?-?-? 118.131 53.636 8.095 ?-?-? 126.444 53.636 8.926 ?-?-? 112.444 50.999 6.869 ?-?-? 126.006 15.843 7.973 ?-?-? 111.569 58.323 6.815 ?-?-? 118.569 32.542 8.272 ?-?-? 115.944 60.960 7.019 ?-?-? 120.756 67.112 8.286 ?-?-? 120.319 48.069 8.286 ?-?-? 122.506 42.210 8.518 ?-?-? 122.069 57.444 9.062 PKΡTWFkk)shift_assignment/CBCAcoNH_@FLYA_asn.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 C #INAME 3 HN #SPECTRUM CBCAcoNH N C HN 1 114.196 56.493 8.494 1 U 3.520848E+00 0.000000E+00 e 0 N.36 CA.35 H.36 #MAP 67 2 125.569 30.399 7.977 1 U 2.809511E+00 0.000000E+00 e 0 - - - 3 122.071 40.073 8.481 1 U 3.976347E+00 0.000000E+00 e 0 N.8 CB.7 H.8 #MAP 13 4 127.319 70.042 8.695 1 U 3.730418E+00 0.000000E+00 e 0 N.7 CB.6 H.7 #MAP 11 5 106.319 58.909 7.768 1 U 3.453841E+00 0.000000E+00 e 0 N.55 CA.54 H.55 #MAP 105 6 118.569 32.249 9.103 1 U 3.744009E+00 0.000000E+00 e 0 N.31 CB.30 H.31 #MAP 58 7 127.319 59.202 9.049 1 U 3.773234E+00 0.000000E+00 e 0 N.71 CA.70 H.71 #MAP 135 8 123.819 41.624 8.722 1 U 3.739073E+00 0.000000E+00 e 0 N.60 CB.59 H.60 #MAP 115 9 120.319 55.100 8.286 1 U 3.064482E+00 0.000000E+00 e 0 N.77 CA.76 H.77 #MAP 146 10 115.944 52.464 7.019 1 U 3.643038E+00 0.000000E+00 e 0 N.35 CA.34 H.35 #MAP 65 11 115.944 70.335 8.014 1 U 3.802461E+00 0.000000E+00 e 0 N.9 CB.8 H.9 #MAP 15 12 119.881 66.526 8.095 1 U 3.363969E+00 0.000000E+00 e 0 N.42 CA.41 H.42 #MAP 79 13 112.006 32.542 8.627 1 U 3.561016E+00 0.000000E+00 e 0 N.74 CB.73 H.74 #MAP 142 14 123.819 43.382 8.259 1 U 3.532437E+00 0.000000E+00 e 0 N.73 CB.72 H.73 #MAP 140 15 121.631 60.374 8.490 1 U 3.309797E+00 0.000000E+00 e 0 N.8 CA.7 H.8 #MAP 12 15 121.631 60.374 8.490 1 U 3.309797E+00 0.000000E+00 e 0 N.58 CA.57 H.58 #MAP 110 16 111.569 70.921 7.946 1 U 3.241040E+00 0.000000E+00 e 0 N.56 CB.55 H.56 #MAP 108 17 122.069 40.745 7.905 1 U 3.384444E+00 0.000000E+00 e 0 N.51 CB.50 H.51 #MAP 98 18 123.787 58.220 8.487 1 U 3.396499E+00 0.000000E+00 e 0 N.52 CA.51 H.52 #MAP 99 19 123.824 57.976 8.488 1 U 3.348792E+00 0.000000E+00 e 0 - - - 20 117.256 58.616 7.442 1 U 3.555533E+00 0.000000E+00 e 0 N.15 CA.14 H.15 #MAP 26 21 117.694 38.108 7.741 1 U 3.537674E+00 0.000000E+00 e 0 N.67 CB.66 H.67 #MAP 128 22 125.574 68.822 8.431 1 U 3.292236E+00 0.000000E+00 e 0 - - - 23 115.944 39.573 7.019 1 U 3.269207E+00 0.000000E+00 e 0 N.35 CB.34 H.35 #MAP 66 24 125.510 69.032 8.429 1 U 3.324332E+00 0.000000E+00 e 0 N.37 CB.36 H.37 #MAP 70 25 112.006 54.514 8.627 1 U 3.600642E+00 0.000000E+00 e 0 N.74 CA.73 H.74 #MAP 141 26 115.946 46.189 7.657 1 U 3.124968E+00 0.000000E+00 e 0 N.57 CA.56 H.57 #MAP 109 27 124.686 34.546 8.987 1 U 3.755882E+00 0.000000E+00 e 0 N.32 CB.31 H.32 #MAP 60 28 125.569 39.573 9.076 1 U 4.202581E+00 0.000000E+00 e 0 N.12 CB.11 H.12 #MAP 21 29 118.572 59.111 8.222 1 U 3.262190E+00 0.000000E+00 e 0 N.54 CA.53 H.54 #MAP 103 30 109.381 30.198 8.041 1 U 3.489995E+00 0.000000E+00 e 0 N.2 CB.1 H.2 #MAP 2 30 109.381 30.198 8.041 1 U 3.489995E+00 0.000000E+00 e 0 N.26 CB.25 H.26 #MAP 49 31 123.819 58.323 8.191 1 U 3.416706E+00 0.000000E+00 e 0 N.76 CA.75 H.76 #MAP 144 32 121.631 33.128 8.490 1 U 3.447210E+00 0.000000E+00 e 0 N.58 CB.57 H.58 #MAP 111 33 120.756 29.026 8.313 1 U 3.252590E+00 0.000000E+00 e 0 N.50 CB.49 H.50 #MAP 96 34 126.444 54.807 7.864 1 U 4.103125E+00 0.000000E+00 e 0 - - - 35 116.381 38.108 8.341 1 U 3.570755E+00 0.000000E+00 e 0 N.24 CB.23 H.24 #MAP 45 36 122.506 38.108 8.504 1 U 3.458312E+00 0.000000E+00 e 0 N.19 CB.18 H.19 #MAP 35 37 126.418 63.048 8.580 1 U 4.248839E+00 0.000000E+00 e 0 - - - 38 126.600 62.122 8.578 1 U 4.065123E+00 0.000000E+00 e 0 N.5 CA.4 H.5 #MAP 6 39 126.580 61.914 8.577 1 U 4.116277E+00 0.000000E+00 e 0 - - - 40 120.319 60.081 7.619 1 U 3.454584E+00 0.000000E+00 e 0 N.14 CA.13 H.14 #MAP 24 41 119.444 59.788 8.341 1 U 3.399477E+00 0.000000E+00 e 0 N.13 CA.12 H.13 #MAP 22 42 120.756 29.026 9.049 1 U 4.133761E+00 0.000000E+00 e 0 N.11 CB.10 H.11 #MAP 19 43 118.131 55.215 8.090 1 U 3.392883E+00 0.000000E+00 e 0 N.53 CA.52 H.53 #MAP 101 44 127.319 61.546 8.695 1 U 4.000000E+00 0.000000E+00 e 0 N.7 CA.6 H.7 #MAP 10 45 120.756 58.909 8.136 1 U 3.353295E+00 0.000000E+00 e 0 N.40 CA.39 H.40 #MAP 75 46 110.694 73.264 8.572 1 U 4.238647E+00 0.000000E+00 e 0 - - - 47 126.444 32.249 8.926 1 U 3.811849E+00 0.000000E+00 e 0 N.63 CB.62 H.63 #MAP 121 48 116.516 64.982 8.341 1 U 3.602631E+00 0.000000E+00 e 0 - - - 49 127.319 41.038 9.049 1 U 3.767888E+00 0.000000E+00 e 0 N.71 CB.70 H.71 #MAP 136 50 116.468 66.114 8.340 1 U 3.697497E+00 0.000000E+00 e 0 - - - 51 124.694 46.018 8.545 1 U 3.605630E+00 0.000000E+00 e 0 N.30 CB.29 H.30 #MAP 56 52 120.319 59.495 8.667 1 U 3.650635E+00 0.000000E+00 e 0 N.22 CA.21 H.22 #MAP 40 53 114.194 64.475 8.504 1 U 3.326608E+00 0.000000E+00 e 0 N.36 CB.35 H.36 #MAP 68 54 119.881 38.401 8.095 1 U 3.462069E+00 0.000000E+00 e 0 N.42 CB.41 H.42 #MAP 80 55 106.319 32.835 7.768 1 U 3.496419E+00 0.000000E+00 e 0 N.55 CB.54 H.55 #MAP 106 56 123.819 58.030 8.722 1 U 3.668994E+00 0.000000E+00 e 0 N.60 CA.59 H.60 #MAP 114 57 126.444 33.128 7.864 1 U 4.034166E+00 0.000000E+00 e 0 N.33 CB.32 H.33 #MAP 62 58 123.819 63.889 8.191 1 U 3.139753E+00 0.000000E+00 e 0 N.76 CB.75 H.76 #MAP 145 59 120.739 58.093 7.827 1 U 3.361508E+00 0.000000E+00 e 0 N.21 CA.20 H.21 #MAP 38 60 120.319 28.440 7.619 1 U 3.540313E+00 0.000000E+00 e 0 N.14 CB.13 H.14 #MAP 25 61 109.381 55.100 8.041 1 U 3.513686E+00 0.000000E+00 e 0 N.2 CA.1 H.2 #MAP 1 61 109.381 55.100 8.041 1 U 3.513686E+00 0.000000E+00 e 0 N.26 CA.25 H.26 #MAP 48 62 121.194 59.202 8.531 1 U 3.478947E+00 0.000000E+00 e 0 N.47 CA.46 H.47 #MAP 89 63 117.256 29.612 7.442 1 U 3.617801E+00 0.000000E+00 e 0 N.15 CB.14 H.15 #MAP 27 64 125.569 32.542 9.171 1 U 3.697497E+00 0.000000E+00 e 0 N.72 CB.71 H.72 #MAP 138 65 119.434 54.303 8.096 1 U 3.867640E+00 0.000000E+00 e 0 - - - 66 120.319 31.663 8.667 1 U 3.761380E+00 0.000000E+00 e 0 N.22 CB.21 H.22 #MAP 41 67 119.480 53.287 8.101 1 U 3.785779E+00 0.000000E+00 e 0 - - - 68 121.631 44.846 8.218 1 U 3.869938E+00 0.000000E+00 e 0 - - - 69 115.072 45.353 8.494 1 U 2.957741E+00 0.000000E+00 e 0 N.75 CA.74 H.75 #MAP 143 70 122.069 57.737 7.905 1 U 3.450883E+00 0.000000E+00 e 0 - - - 71 122.069 33.128 9.049 1 U 3.642499E+00 0.000000E+00 e 0 N.70 CB.69 H.70 #MAP 134 72 116.381 60.374 8.014 1 U 4.035488E+00 0.000000E+00 e 0 N.9 CA.8 H.9 #MAP 14 73 125.569 60.667 8.436 1 U 3.643038E+00 0.000000E+00 e 0 - - - 74 123.819 41.331 8.490 1 U 3.460939E+00 0.000000E+00 e 0 N.52 CB.51 H.52 #MAP 100 75 119.881 46.311 7.700 1 U 3.086880E+00 0.000000E+00 e 0 N.3 CA.2 H.3 #MAP 3 75 119.881 46.311 7.700 1 U 3.086880E+00 0.000000E+00 e 0 N.27 CA.26 H.27 #MAP 50 76 119.006 57.737 7.714 1 U 3.362122E+00 0.000000E+00 e 0 N.17 CA.16 H.17 #MAP 30 77 124.694 54.514 8.545 1 U 3.583077E+00 0.000000E+00 e 0 N.30 CA.29 H.30 #MAP 55 78 119.882 29.790 8.199 1 U 3.777592E+00 0.000000E+00 e 0 - - - 79 124.747 59.000 8.982 1 U 3.846038E+00 0.000000E+00 e 0 - - - 80 126.006 42.503 8.749 1 U 3.349390E+00 0.000000E+00 e 0 N.38 CB.37 H.38 #MAP 72 81 124.831 57.936 8.983 1 U 3.897504E+00 0.000000E+00 e 0 - - - 82 119.881 38.987 8.899 1 U 3.786343E+00 0.000000E+00 e 0 N.45 CB.44 H.45 #MAP 86 83 122.071 53.851 9.054 1 U 3.710201E+00 0.000000E+00 e 0 N.70 CA.69 H.70 #MAP 133 84 118.549 60.369 7.913 1 U 3.400806E+00 0.000000E+00 e 0 N.46 CA.45 H.46 #MAP 87 85 120.755 31.484 8.141 1 U 3.451252E+00 0.000000E+00 e 0 N.40 CB.39 H.40 #MAP 76 86 126.444 70.042 8.572 1 U 3.692145E+00 0.000000E+00 e 0 N.5 CB.4 H.5 #MAP 7 87 124.694 31.956 8.953 1 U 3.572632E+00 0.000000E+00 e 0 N.61 CB.60 H.61 #MAP 117 88 122.506 64.475 8.504 1 U 3.426431E+00 0.000000E+00 e 0 N.19 CA.18 H.19 #MAP 34 89 111.569 62.425 7.946 1 U 3.432786E+00 0.000000E+00 e 0 N.56 CA.55 H.56 #MAP 107 90 130.381 38.401 8.218 1 U 4.190545E+00 0.000000E+00 e 0 N.34 CB.33 H.34 #MAP 64 91 126.444 34.885 9.076 1 U 4.189398E+00 0.000000E+00 e 0 N.68 CB.67 H.68 #MAP 130 92 119.484 57.118 7.959 1 U 3.725732E+00 0.000000E+00 e 0 N.16 CA.15 H.16 #MAP 28 93 125.571 56.186 7.976 1 U 2.853131E+00 0.000000E+00 e 0 - - - 94 118.569 55.100 9.103 1 U 3.814073E+00 0.000000E+00 e 0 - - - 95 116.819 55.393 7.864 1 U 3.251617E+00 0.000000E+00 e 0 N.20 CA.19 H.20 #MAP 36 96 119.312 58.125 7.960 1 U 3.730736E+00 0.000000E+00 e 0 - - - 97 119.006 41.624 8.095 1 U 3.633430E+00 0.000000E+00 e 0 N.29 CB.28 H.29 #MAP 54 98 120.756 42.210 8.286 1 U 3.110834E+00 0.000000E+00 e 0 N.77 CB.76 H.77 #MAP 147 99 116.819 17.600 7.864 1 U 3.394195E+00 0.000000E+00 e 0 N.20 CB.19 H.20 #MAP 37 100 124.256 63.889 8.885 1 U 4.601858E+00 0.000000E+00 e 0 N.10 CB.9 H.10 #MAP 17 101 118.569 32.249 8.218 1 U 3.304324E+00 0.000000E+00 e 0 N.54 CB.53 H.54 #MAP 104 102 119.006 41.917 7.959 1 U 3.613203E+00 0.000000E+00 e 0 N.16 CB.15 H.16 #MAP 29 103 118.131 55.100 8.354 1 U 3.481686E+00 0.000000E+00 e 0 N.59 CA.58 H.59 #MAP 112 104 123.821 53.842 8.263 1 U 3.618828E+00 0.000000E+00 e 0 N.73 CA.72 H.73 #MAP 139 105 119.006 41.331 7.714 1 U 3.453841E+00 0.000000E+00 e 0 N.17 CB.16 H.17 #MAP 31 106 122.506 55.393 8.926 1 U 3.627644E+00 0.000000E+00 e 0 N.62 CA.61 H.62 #MAP 118 107 120.756 41.331 7.823 1 U 3.448676E+00 0.000000E+00 e 0 N.21 CB.20 H.21 #MAP 39 108 119.006 29.612 7.782 1 U 3.361508E+00 0.000000E+00 e 0 N.43 CB.42 H.43 #MAP 82 109 118.569 63.010 7.414 1 U 3.273519E+00 0.000000E+00 e 0 N.25 CB.24 H.25 #MAP 47 110 118.569 42.503 8.381 1 U 4.177481E+00 0.000000E+00 e 0 - - - 111 117.535 54.304 7.744 1 U 4.049437E+00 0.000000E+00 e 0 - - - 112 119.881 44.846 8.191 1 U 3.403476E+00 0.000000E+00 e 0 N.4 CB.3 H.4 #MAP 5 112 119.881 44.846 8.191 1 U 3.403476E+00 0.000000E+00 e 0 N.28 CB.27 H.28 #MAP 52 113 120.319 62.425 8.967 1 U 3.648453E+00 0.000000E+00 e 0 N.23 CA.22 H.23 #MAP 42 114 124.694 54.221 8.953 1 U 3.576405E+00 0.000000E+00 e 0 N.61 CA.60 H.61 #MAP 116 115 126.006 53.928 8.749 1 U 3.544742E+00 0.000000E+00 e 0 N.38 CA.37 H.38 #MAP 71 116 117.711 53.174 7.744 1 U 4.088446E+00 0.000000E+00 e 0 - - - 117 117.702 53.476 7.744 1 U 3.957859E+00 0.000000E+00 e 0 N.67 CA.66 H.67 #MAP 127 118 120.319 38.108 8.967 1 U 3.736108E+00 0.000000E+00 e 0 N.23 CB.22 H.23 #MAP 43 119 122.506 34.593 8.926 1 U 3.681021E+00 0.000000E+00 e 0 N.62 CB.61 H.62 #MAP 119 120 119.881 60.374 8.899 1 U 3.707149E+00 0.000000E+00 e 0 N.45 CA.44 H.45 #MAP 85 121 118.131 29.816 8.349 1 U 3.581162E+00 0.000000E+00 e 0 N.59 CB.58 H.59 #MAP 113 122 126.444 55.100 8.926 1 U 3.787050E+00 0.000000E+00 e 0 N.63 CA.62 H.63 #MAP 120 123 121.194 39.866 8.313 1 U 3.527683E+00 0.000000E+00 e 0 N.48 CB.47 H.48 #MAP 92 124 121.194 29.905 8.531 1 U 3.590809E+00 0.000000E+00 e 0 N.47 CB.46 H.47 #MAP 90 125 118.539 29.844 7.913 1 U 3.487210E+00 0.000000E+00 e 0 N.46 CB.45 H.46 #MAP 88 126 124.698 42.864 8.516 1 U 4.060269E+00 0.000000E+00 e 0 N.69 CB.68 H.69 #MAP 132 127 120.756 59.788 8.313 1 U 3.176409E+00 0.000000E+00 e 0 N.18 CA.17 H.18 #MAP 32 127 120.756 59.788 8.313 1 U 3.176409E+00 0.000000E+00 e 0 N.50 CA.49 H.50 #MAP 95 128 118.567 60.710 7.404 1 U 3.769117E+00 0.000000E+00 e 0 - - - 129 125.569 51.878 9.076 1 U 4.576636E+00 0.000000E+00 e 0 N.12 CA.11 H.12 #MAP 20 130 130.557 53.395 8.215 1 U 4.564772E+00 0.000000E+00 e 0 N.34 CA.33 H.34 #MAP 63 131 130.516 54.331 8.213 1 U 4.710367E+00 0.000000E+00 e 0 - - - 132 118.430 61.065 7.405 1 U 3.748726E+00 0.000000E+00 e 0 - - - 133 121.181 59.417 8.827 1 U 3.627122E+00 0.000000E+00 e 0 N.41 CA.40 H.41 #MAP 77 134 125.569 54.514 9.171 1 U 3.753154E+00 0.000000E+00 e 0 N.72 CA.71 H.72 #MAP 137 135 120.756 56.272 9.049 1 U 4.215461E+00 0.000000E+00 e 0 N.11 CA.10 H.11 #MAP 18 136 125.569 29.612 9.294 1 U 3.840631E+00 0.000000E+00 e 0 N.64 CB.63 H.64 #MAP 123 137 125.569 57.151 9.294 1 U 3.793591E+00 0.000000E+00 e 0 N.64 CA.63 H.64 #MAP 122 138 120.319 58.030 8.163 1 U 3.327179E+00 0.000000E+00 e 0 N.39 CA.38 H.39 #MAP 73 139 119.006 59.788 7.782 1 U 3.270471E+00 0.000000E+00 e 0 N.43 CA.42 H.43 #MAP 81 140 121.180 29.680 8.828 1 U 3.718096E+00 0.000000E+00 e 0 N.41 CB.40 H.41 #MAP 78 141 120.319 29.612 8.232 1 U 3.504978E+00 0.000000E+00 e 0 N.44 CB.43 H.44 #MAP 84 142 119.881 53.635 8.191 1 U 3.463959E+00 0.000000E+00 e 0 N.4 CA.3 H.4 #MAP 4 142 119.881 53.635 8.191 1 U 3.463959E+00 0.000000E+00 e 0 N.28 CA.27 H.28 #MAP 51 143 110.694 75.901 8.572 1 U 4.934020E+00 0.000000E+00 e 0 - - - 144 111.131 29.026 6.774 1 U 4.564250E+00 0.000000E+00 e 0 - - - 145 118.131 17.600 8.095 1 U 3.466235E+00 0.000000E+00 e 0 N.53 CB.52 H.53 #MAP 102 146 126.006 55.100 9.076 1 U 4.273364E+00 0.000000E+00 e 0 N.68 CA.67 H.68 #MAP 129 147 119.695 31.612 8.335 1 U 3.871502E+00 0.000000E+00 e 0 - - - 148 119.880 30.968 8.293 1 U 3.742901E+00 0.000000E+00 e 0 N.6 CB.5 H.6 #MAP 9 149 112.881 29.905 7.564 1 U 4.138346E+00 0.000000E+00 e 0 - - - 150 111.569 29.612 7.401 1 U 4.395712E+00 0.000000E+00 e 0 - - - 151 112.881 34.007 6.869 1 U 4.592797E+00 0.000000E+00 e 0 - - - 152 120.319 40.452 8.177 1 U 3.371115E+00 0.000000E+00 e 0 N.39 CB.38 H.39 #MAP 74 153 120.319 59.495 8.232 1 U 3.489197E+00 0.000000E+00 e 0 N.44 CA.43 H.44 #MAP 83 154 112.881 29.905 6.869 1 U 4.414031E+00 0.000000E+00 e 0 - - - 155 119.444 31.370 8.341 1 U 3.484046E+00 0.000000E+00 e 0 N.13 CB.12 H.13 #MAP 23 156 109.819 30.198 7.047 1 U 4.541169E+00 0.000000E+00 e 0 - - - 157 120.756 56.565 8.381 1 U 3.566558E+00 0.000000E+00 e 0 N.49 CA.48 H.49 #MAP 93 158 109.819 30.198 6.638 1 U 4.498280E+00 0.000000E+00 e 0 - - - 159 111.569 33.128 7.401 1 U 4.596900E+00 0.000000E+00 e 0 - - - 160 112.881 34.007 7.564 1 U 4.362504E+00 0.000000E+00 e 0 - - - 161 126.879 30.404 7.980 1 U 4.740316E+00 0.000000E+00 e 0 - - - 162 120.756 30.784 8.395 1 U 3.572162E+00 0.000000E+00 e 0 N.49 CB.48 H.49 #MAP 94 163 109.819 34.300 7.047 1 U 4.722188E+00 0.000000E+00 e 0 - - - 164 120.756 47.483 8.776 1 U 4.965327E+00 0.000000E+00 e 0 N.66 CA.65 H.66 #MAP 126 165 111.131 28.893 7.560 1 U 4.725176E+00 0.000000E+00 e 0 - - - 166 111.115 33.896 6.782 1 U 4.909676E+00 0.000000E+00 e 0 - - - 167 121.629 55.004 8.293 1 U 4.910112E+00 0.000000E+00 e 0 - - - 168 110.693 29.558 7.405 1 U 4.825370E+00 0.000000E+00 e 0 - - - 169 111.126 31.852 7.558 1 U 4.925515E+00 0.000000E+00 e 0 - - - 170 120.318 59.969 8.962 1 U 4.633576E+00 0.000000E+00 e 0 - - - 171 126.028 62.214 8.512 1 U 5.457328E+00 0.000000E+00 e 0 - - - 172 122.504 57.429 8.507 1 U 4.607969E+00 0.000000E+00 e 0 - - - 173 120.752 53.969 9.054 1 U 5.188742E+00 0.000000E+00 e 0 - - - 174 120.757 4.557 8.292 1 U 4.620080E+00 0.000000E+00 e 0 - - - 175 112.002 29.892 6.872 1 U 4.508498E+00 0.000000E+00 e 0 - - - 176 110.694 29.319 6.801 1 U 4.512342E+00 0.000000E+00 e 0 - - - 177 110.695 33.009 7.408 1 U 5.068458E+00 0.000000E+00 e 0 - - - 178 111.569 53.635 7.632 1 U 4.809749E+00 0.000000E+00 e 0 - - - 179 111.569 53.635 6.897 1 U 4.750256E+00 0.000000E+00 e 0 - - - 180 109.819 34.007 6.638 1 U 4.817705E+00 0.000000E+00 e 0 - - - 181 119.452 47.010 8.102 1 U 5.500000E+00 0.000000E+00 e 0 - - - 182 122.507 62.048 8.509 1 U 4.816563E+00 0.000000E+00 e 0 - - - 183 111.131 34.007 7.564 1 U 4.594709E+00 0.000000E+00 e 0 - - - 184 118.568 58.324 7.406 1 U 4.937179E+00 0.000000E+00 e 0 - - - 185 112.026 52.045 7.122 1 U 5.263474E+00 0.000000E+00 e 0 - - - 186 116.091 77.069 7.648 1 U 5.405556E+00 0.000000E+00 e 0 - - - 187 116.153 75.442 7.650 1 U 4.953192E+00 0.000000E+00 e 0 - - - 188 126.222 42.111 8.929 1 U 5.500000E+00 0.000000E+00 e 0 - - - 189 126.215 42.261 8.920 1 U 5.500000E+00 0.000000E+00 e 0 - - - 190 126.107 42.574 8.922 1 U 5.500000E+00 0.000000E+00 e 0 - - - 191 112.444 55.686 6.869 1 U 4.945369E+00 0.000000E+00 e 0 - - - 192 111.110 31.886 6.826 1 U 4.360795E+00 0.000000E+00 e 0 - - - 193 110.694 33.421 6.801 1 U 4.555176E+00 0.000000E+00 e 0 - - - 194 115.505 55.205 7.850 1 U 5.392025E+00 0.000000E+00 e 0 - - - 195 118.541 4.477 8.090 1 U 5.022650E+00 0.000000E+00 e 0 - - - 196 112.870 8.770 6.870 1 U 4.874884E+00 0.000000E+00 e 0 - - - 197 112.686 7.885 6.870 1 U 4.891216E+00 0.000000E+00 e 0 - - - 198 117.520 42.765 8.215 1 U 5.066829E+00 0.000000E+00 e 0 - - - 199 117.533 42.185 8.225 1 U 4.999067E+00 0.000000E+00 e 0 - - - 200 126.879 56.370 7.981 1 U 4.870757E+00 0.000000E+00 e 0 - - - 201 111.569 10.276 6.815 1 U 4.907938E+00 0.000000E+00 e 0 - - - 202 114.161 62.038 8.495 1 U 5.003523E+00 0.000000E+00 e 0 - - - 203 124.227 57.540 8.877 1 U 5.150055E+00 0.000000E+00 e 0 N.10 CA.9 H.10 #MAP 16 204 126.525 59.713 8.580 1 U 5.290871E+00 0.000000E+00 e 0 - - - 205 111.569 31.956 7.469 1 U 4.703245E+00 0.000000E+00 e 0 - - - 206 117.694 55.100 8.218 1 U 4.935372E+00 0.000000E+00 e 0 - - - 207 112.006 29.026 6.774 1 U 5.130264E+00 0.000000E+00 e 0 - - - 208 112.006 34.007 6.869 1 U 4.735569E+00 0.000000E+00 e 0 - - - 209 125.569 65.647 7.973 1 U 4.634738E+00 0.000000E+00 e 0 - - - 210 120.319 41.624 8.667 1 U 5.494687E+00 0.000000E+00 e 0 - - - 211 120.319 66.526 8.286 1 U 5.010009E+00 0.000000E+00 e 0 - - - 212 125.569 41.624 7.973 1 U 5.091656E+00 0.000000E+00 e 0 - - - 213 111.569 32.249 7.482 1 U 4.697792E+00 0.000000E+00 e 0 - - - 214 112.006 31.956 6.815 1 U 4.872818E+00 0.000000E+00 e 0 - - - 215 111.569 55.686 6.815 1 U 4.925070E+00 0.000000E+00 e 0 - - - 216 129.069 72.385 10.220 1 U 5.119689E+00 0.000000E+00 e 0 - - - 217 123.819 61.546 8.191 1 U 4.732535E+00 0.000000E+00 e 0 - - - 218 120.756 47.483 8.286 1 U 4.721195E+00 0.000000E+00 e 0 - - - 219 111.569 7.932 6.801 1 U 5.013526E+00 0.000000E+00 e 0 - - - 220 115.069 74.436 8.490 1 U 4.881120E+00 0.000000E+00 e 0 - - - 221 111.569 10.569 6.829 1 U 4.890792E+00 0.000000E+00 e 0 - - - 222 131.694 26.975 5.167 1 U 4.807492E+00 0.000000E+00 e 0 - - - 223 115.506 65.647 8.327 1 U 5.436007E+00 0.000000E+00 e 0 - - - 224 117.256 60.374 7.905 1 U 5.275607E+00 0.000000E+00 e 0 - - - 225 122.069 41.917 9.049 1 U 5.312469E+00 0.000000E+00 e 0 - - - 226 112.881 51.585 6.869 1 U 5.226857E+00 0.000000E+00 e 0 - - - 227 122.069 64.182 7.905 1 U 5.500000E+00 0.000000E+00 e 0 - - - 228 126.006 67.991 8.749 1 U 5.055528E+00 0.000000E+00 e 0 - - - 229 114.194 41.624 8.504 1 U 5.425431E+00 0.000000E+00 e 0 - - - 230 110.694 31.956 7.482 1 U 4.962508E+00 0.000000E+00 e 0 - - - 231 114.631 39.573 7.019 1 U 5.402151E+00 0.000000E+00 e 0 - - - 232 119.006 40.452 8.163 1 U 5.162933E+00 0.000000E+00 e 0 - - - 233 126.444 67.698 8.572 1 U 5.243216E+00 0.000000E+00 e 0 - - - 234 118.569 5.296 7.169 1 U 5.500000E+00 0.000000E+00 e 0 - - - 235 119.881 75.608 7.700 1 U 4.792268E+00 0.000000E+00 e 0 - - - 236 125.569 66.526 8.436 1 U 5.024693E+00 0.000000E+00 e 0 - - - 237 112.881 12.327 6.869 1 U 5.500000E+00 0.000000E+00 e 0 - - - 238 115.944 8.225 7.659 1 U 5.421938E+00 0.000000E+00 e 0 - - - 239 125.569 57.444 9.185 1 U 5.453960E+00 0.000000E+00 e 0 - - - 240 122.506 55.100 8.504 1 U 4.982479E+00 0.000000E+00 e 0 - - - 241 109.381 32.542 8.054 1 U 4.821144E+00 0.000000E+00 e 0 - - - 242 120.319 44.553 8.286 1 U 4.703889E+00 0.000000E+00 e 0 - - - 243 121.631 29.612 7.973 1 U 5.500000E+00 0.000000E+00 e 0 - - - 244 112.006 51.878 7.700 1 U 5.270587E+00 0.000000E+00 e 0 - - - 245 117.256 63.010 7.401 1 U 5.264891E+00 0.000000E+00 e 0 - - - 246 116.381 54.221 8.341 1 U 5.045980E+00 0.000000E+00 e 0 - - - 247 115.506 65.940 5.181 1 U 4.970524E+00 0.000000E+00 e 0 - - - 248 125.569 49.827 7.973 1 U 4.742361E+00 0.000000E+00 e 0 - - - 249 126.006 49.241 8.749 1 U 5.238408E+00 0.000000E+00 e 0 - - - 250 117.694 13.792 5.194 1 U 4.632707E+00 0.000000E+00 e 0 - - - 251 111.569 33.714 5.181 1 U 5.137997E+00 0.000000E+00 e 0 - - - 252 129.944 49.534 8.109 1 U 5.500000E+00 0.000000E+00 e 0 - - - 253 125.569 59.202 7.973 1 U 4.724178E+00 0.000000E+00 e 0 - - - 254 111.569 59.788 7.946 1 U 4.713303E+00 0.000000E+00 e 0 - - - 255 119.881 7.932 7.700 1 U 5.330046E+00 0.000000E+00 e 0 - - - 256 118.131 41.917 8.095 1 U 4.969103E+00 0.000000E+00 e 0 - - - 257 111.569 38.108 7.632 1 U 5.497179E+00 0.000000E+00 e 0 - - - 258 120.756 42.210 8.327 1 U 4.565033E+00 0.000000E+00 e 0 - - - 259 125.569 51.878 7.973 1 U 4.699711E+00 0.000000E+00 e 0 - - - 260 111.569 68.577 7.946 1 U 4.722188E+00 0.000000E+00 e 0 - - - 261 111.569 38.108 6.897 1 U 5.167898E+00 0.000000E+00 e 0 - - - 262 115.944 40.159 7.659 1 U 5.360811E+00 0.000000E+00 e 0 - - - 263 118.569 66.819 9.103 1 U 5.408976E+00 0.000000E+00 e 0 - - - 264 115.069 76.780 8.490 1 U 5.247363E+00 0.000000E+00 e 0 - - - PKnTJ0606(shift_assignment/CBCAcoNH_@FLYA_asn.list Assignment w1 w2 w3 36N-35CA-36H 114.196 56.493 8.494 ?-?-? 125.569 30.399 7.977 8N-7CB-8H 122.071 40.073 8.481 7N-6CB-7H 127.319 70.042 8.695 55N-54CA-55H 106.319 58.909 7.768 31N-30CB-31H 118.569 32.249 9.103 71N-70CA-71H 127.319 59.202 9.049 60N-59CB-60H 123.819 41.624 8.722 77N-76CA-77H 120.319 55.100 8.286 35N-34CA-35H 115.944 52.464 7.019 9N-8CB-9H 115.944 70.335 8.014 42N-41CA-42H 119.881 66.526 8.095 74N-73CB-74H 112.006 32.542 8.627 73N-72CB-73H 123.819 43.382 8.259 8N-7CA-8H 121.631 60.374 8.490 58N-57CA-58H 121.631 60.374 8.490 56N-55CB-56H 111.569 70.921 7.946 51N-50CB-51H 122.069 40.745 7.905 52N-51CA-52H 123.787 58.220 8.487 ?-?-? 123.824 57.976 8.488 15N-14CA-15H 117.256 58.616 7.442 67N-66CB-67H 117.694 38.108 7.741 ?-?-? 125.574 68.822 8.431 35N-34CB-35H 115.944 39.573 7.019 37N-36CB-37H 125.510 69.032 8.429 74N-73CA-74H 112.006 54.514 8.627 57N-56CA-57H 115.946 46.189 7.657 32N-31CB-32H 124.686 34.546 8.987 12N-11CB-12H 125.569 39.573 9.076 54N-53CA-54H 118.572 59.111 8.222 2N-1CB-2H 109.381 30.198 8.041 26N-25CB-26H 109.381 30.198 8.041 76N-75CA-76H 123.819 58.323 8.191 58N-57CB-58H 121.631 33.128 8.490 50N-49CB-50H 120.756 29.026 8.313 ?-?-? 126.444 54.807 7.864 24N-23CB-24H 116.381 38.108 8.341 19N-18CB-19H 122.506 38.108 8.504 ?-?-? 126.418 63.048 8.580 5N-4CA-5H 126.600 62.122 8.578 ?-?-? 126.580 61.914 8.577 14N-13CA-14H 120.319 60.081 7.619 13N-12CA-13H 119.444 59.788 8.341 11N-10CB-11H 120.756 29.026 9.049 53N-52CA-53H 118.131 55.215 8.090 7N-6CA-7H 127.319 61.546 8.695 40N-39CA-40H 120.756 58.909 8.136 ?-?-? 110.694 73.264 8.572 63N-62CB-63H 126.444 32.249 8.926 ?-?-? 116.516 64.982 8.341 71N-70CB-71H 127.319 41.038 9.049 ?-?-? 116.468 66.114 8.340 30N-29CB-30H 124.694 46.018 8.545 22N-21CA-22H 120.319 59.495 8.667 36N-35CB-36H 114.194 64.475 8.504 42N-41CB-42H 119.881 38.401 8.095 55N-54CB-55H 106.319 32.835 7.768 60N-59CA-60H 123.819 58.030 8.722 33N-32CB-33H 126.444 33.128 7.864 76N-75CB-76H 123.819 63.889 8.191 21N-20CA-21H 120.739 58.093 7.827 14N-13CB-14H 120.319 28.440 7.619 2N-1CA-2H 109.381 55.100 8.041 26N-25CA-26H 109.381 55.100 8.041 47N-46CA-47H 121.194 59.202 8.531 15N-14CB-15H 117.256 29.612 7.442 72N-71CB-72H 125.569 32.542 9.171 ?-?-? 119.434 54.303 8.096 22N-21CB-22H 120.319 31.663 8.667 ?-?-? 119.480 53.287 8.101 ?-?-? 121.631 44.846 8.218 75N-74CA-75H 115.072 45.353 8.494 ?-?-? 122.069 57.737 7.905 70N-69CB-70H 122.069 33.128 9.049 9N-8CA-9H 116.381 60.374 8.014 ?-?-? 125.569 60.667 8.436 52N-51CB-52H 123.819 41.331 8.490 3N-2CA-3H 119.881 46.311 7.700 27N-26CA-27H 119.881 46.311 7.700 17N-16CA-17H 119.006 57.737 7.714 30N-29CA-30H 124.694 54.514 8.545 ?-?-? 119.882 29.790 8.199 ?-?-? 124.747 59.000 8.982 38N-37CB-38H 126.006 42.503 8.749 ?-?-? 124.831 57.936 8.983 45N-44CB-45H 119.881 38.987 8.899 70N-69CA-70H 122.071 53.851 9.054 46N-45CA-46H 118.549 60.369 7.913 40N-39CB-40H 120.755 31.484 8.141 5N-4CB-5H 126.444 70.042 8.572 61N-60CB-61H 124.694 31.956 8.953 19N-18CA-19H 122.506 64.475 8.504 56N-55CA-56H 111.569 62.425 7.946 34N-33CB-34H 130.381 38.401 8.218 68N-67CB-68H 126.444 34.885 9.076 16N-15CA-16H 119.484 57.118 7.959 ?-?-? 125.571 56.186 7.976 ?-?-? 118.569 55.100 9.103 20N-19CA-20H 116.819 55.393 7.864 ?-?-? 119.312 58.125 7.960 29N-28CB-29H 119.006 41.624 8.095 77N-76CB-77H 120.756 42.210 8.286 20N-19CB-20H 116.819 17.600 7.864 10N-9CB-10H 124.256 63.889 8.885 54N-53CB-54H 118.569 32.249 8.218 16N-15CB-16H 119.006 41.917 7.959 59N-58CA-59H 118.131 55.100 8.354 73N-72CA-73H 123.821 53.842 8.263 17N-16CB-17H 119.006 41.331 7.714 62N-61CA-62H 122.506 55.393 8.926 21N-20CB-21H 120.756 41.331 7.823 43N-42CB-43H 119.006 29.612 7.782 25N-24CB-25H 118.569 63.010 7.414 ?-?-? 118.569 42.503 8.381 ?-?-? 117.535 54.304 7.744 4N-3CB-4H 119.881 44.846 8.191 28N-27CB-28H 119.881 44.846 8.191 23N-22CA-23H 120.319 62.425 8.967 61N-60CA-61H 124.694 54.221 8.953 38N-37CA-38H 126.006 53.928 8.749 ?-?-? 117.711 53.174 7.744 67N-66CA-67H 117.702 53.476 7.744 23N-22CB-23H 120.319 38.108 8.967 62N-61CB-62H 122.506 34.593 8.926 45N-44CA-45H 119.881 60.374 8.899 59N-58CB-59H 118.131 29.816 8.349 63N-62CA-63H 126.444 55.100 8.926 48N-47CB-48H 121.194 39.866 8.313 47N-46CB-47H 121.194 29.905 8.531 46N-45CB-46H 118.539 29.844 7.913 69N-68CB-69H 124.698 42.864 8.516 18N-17CA-18H 120.756 59.788 8.313 50N-49CA-50H 120.756 59.788 8.313 ?-?-? 118.567 60.710 7.404 12N-11CA-12H 125.569 51.878 9.076 34N-33CA-34H 130.557 53.395 8.215 ?-?-? 130.516 54.331 8.213 ?-?-? 118.430 61.065 7.405 41N-40CA-41H 121.181 59.417 8.827 72N-71CA-72H 125.569 54.514 9.171 11N-10CA-11H 120.756 56.272 9.049 64N-63CB-64H 125.569 29.612 9.294 64N-63CA-64H 125.569 57.151 9.294 39N-38CA-39H 120.319 58.030 8.163 43N-42CA-43H 119.006 59.788 7.782 41N-40CB-41H 121.180 29.680 8.828 44N-43CB-44H 120.319 29.612 8.232 4N-3CA-4H 119.881 53.635 8.191 28N-27CA-28H 119.881 53.635 8.191 ?-?-? 110.694 75.901 8.572 ?-?-? 111.131 29.026 6.774 53N-52CB-53H 118.131 17.600 8.095 68N-67CA-68H 126.006 55.100 9.076 ?-?-? 119.695 31.612 8.335 6N-5CB-6H 119.880 30.968 8.293 ?-?-? 112.881 29.905 7.564 ?-?-? 111.569 29.612 7.401 ?-?-? 112.881 34.007 6.869 39N-38CB-39H 120.319 40.452 8.177 44N-43CA-44H 120.319 59.495 8.232 ?-?-? 112.881 29.905 6.869 13N-12CB-13H 119.444 31.370 8.341 ?-?-? 109.819 30.198 7.047 49N-48CA-49H 120.756 56.565 8.381 ?-?-? 109.819 30.198 6.638 ?-?-? 111.569 33.128 7.401 ?-?-? 112.881 34.007 7.564 ?-?-? 126.879 30.404 7.980 49N-48CB-49H 120.756 30.784 8.395 ?-?-? 109.819 34.300 7.047 66N-65CA-66H 120.756 47.483 8.776 ?-?-? 111.131 28.893 7.560 ?-?-? 111.115 33.896 6.782 ?-?-? 121.629 55.004 8.293 ?-?-? 110.693 29.558 7.405 ?-?-? 111.126 31.852 7.558 ?-?-? 120.318 59.969 8.962 ?-?-? 126.028 62.214 8.512 ?-?-? 122.504 57.429 8.507 ?-?-? 120.752 53.969 9.054 ?-?-? 120.757 4.557 8.292 ?-?-? 112.002 29.892 6.872 ?-?-? 110.694 29.319 6.801 ?-?-? 110.695 33.009 7.408 ?-?-? 111.569 53.635 7.632 ?-?-? 111.569 53.635 6.897 ?-?-? 109.819 34.007 6.638 ?-?-? 119.452 47.010 8.102 ?-?-? 122.507 62.048 8.509 ?-?-? 111.131 34.007 7.564 ?-?-? 118.568 58.324 7.406 ?-?-? 112.026 52.045 7.122 ?-?-? 116.091 77.069 7.648 ?-?-? 116.153 75.442 7.650 ?-?-? 126.222 42.111 8.929 ?-?-? 126.215 42.261 8.920 ?-?-? 126.107 42.574 8.922 ?-?-? 112.444 55.686 6.869 ?-?-? 111.110 31.886 6.826 ?-?-? 110.694 33.421 6.801 ?-?-? 115.505 55.205 7.850 ?-?-? 118.541 4.477 8.090 ?-?-? 112.870 8.770 6.870 ?-?-? 112.686 7.885 6.870 ?-?-? 117.520 42.765 8.215 ?-?-? 117.533 42.185 8.225 ?-?-? 126.879 56.370 7.981 ?-?-? 111.569 10.276 6.815 ?-?-? 114.161 62.038 8.495 10N-9CA-10H 124.227 57.540 8.877 ?-?-? 126.525 59.713 8.580 ?-?-? 111.569 31.956 7.469 ?-?-? 117.694 55.100 8.218 ?-?-? 112.006 29.026 6.774 ?-?-? 112.006 34.007 6.869 ?-?-? 125.569 65.647 7.973 ?-?-? 120.319 41.624 8.667 ?-?-? 120.319 66.526 8.286 ?-?-? 125.569 41.624 7.973 ?-?-? 111.569 32.249 7.482 ?-?-? 112.006 31.956 6.815 ?-?-? 111.569 55.686 6.815 ?-?-? 129.069 72.385 10.220 ?-?-? 123.819 61.546 8.191 ?-?-? 120.756 47.483 8.286 ?-?-? 111.569 7.932 6.801 ?-?-? 115.069 74.436 8.490 ?-?-? 111.569 10.569 6.829 ?-?-? 131.694 26.975 5.167 ?-?-? 115.506 65.647 8.327 ?-?-? 117.256 60.374 7.905 ?-?-? 122.069 41.917 9.049 ?-?-? 112.881 51.585 6.869 ?-?-? 122.069 64.182 7.905 ?-?-? 126.006 67.991 8.749 ?-?-? 114.194 41.624 8.504 ?-?-? 110.694 31.956 7.482 ?-?-? 114.631 39.573 7.019 ?-?-? 119.006 40.452 8.163 ?-?-? 126.444 67.698 8.572 ?-?-? 118.569 5.296 7.169 ?-?-? 119.881 75.608 7.700 ?-?-? 125.569 66.526 8.436 ?-?-? 112.881 12.327 6.869 ?-?-? 115.944 8.225 7.659 ?-?-? 125.569 57.444 9.185 ?-?-? 122.506 55.100 8.504 ?-?-? 109.381 32.542 8.054 ?-?-? 120.319 44.553 8.286 ?-?-? 121.631 29.612 7.973 ?-?-? 112.006 51.878 7.700 ?-?-? 117.256 63.010 7.401 ?-?-? 116.381 54.221 8.341 ?-?-? 115.506 65.940 5.181 ?-?-? 125.569 49.827 7.973 ?-?-? 126.006 49.241 8.749 ?-?-? 117.694 13.792 5.194 ?-?-? 111.569 33.714 5.181 ?-?-? 129.944 49.534 8.109 ?-?-? 125.569 59.202 7.973 ?-?-? 111.569 59.788 7.946 ?-?-? 119.881 7.932 7.700 ?-?-? 118.131 41.917 8.095 ?-?-? 111.569 38.108 7.632 ?-?-? 120.756 42.210 8.327 ?-?-? 125.569 51.878 7.973 ?-?-? 111.569 68.577 7.946 ?-?-? 111.569 38.108 6.897 ?-?-? 115.944 40.159 7.659 ?-?-? 118.569 66.819 9.103 ?-?-? 115.069 76.780 8.490 PKΡT.++.shift_assignment/CCHTOCSY_@ALI_@FLYA_asn.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 C1 #INAME 2 C2 #INAME 3 H1 #SPECTRUM CCHTOCSY C1 C2 H1 1 39.708 52.903 2.415 1 U 3.240291E+00 0.000000E+00 e 0 - - - 2 19.457 54.076 1.321 1 U 3.372986E+00 0.000000E+00 e 0 - - - 3 19.454 54.360 1.320 1 U 3.595214E+00 0.000000E+00 e 0 - - - 4 59.208 32.395 4.064 1 U 3.221750E+00 0.000000E+00 e 0 - - - 5 29.958 41.770 1.653 1 U 3.016768E+00 0.000000E+00 e 0 CD.61 CE.61 HD2.61 #MAP 1094 5 29.958 41.770 1.653 1 U 3.016768E+00 0.000000E+00 e 0 CD.61 CE.61 HD3.61 #MAP 1095 6 41.957 55.350 1.649 1 U 3.031959E+00 0.000000E+00 e 0 CB.76 CA.76 HB3.76 #MAP 1388 7 44.961 25.440 1.564 1 U 4.286963E+00 0.000000E+00 e 0 CB.3 CD2.3 HB2.3 #MAP 44 7 44.961 25.440 1.564 1 U 4.286963E+00 0.000000E+00 e 0 CB.27 CD2.27 HB2.27 #MAP 504 8 26.958 14.041 0.856 1 U 3.540334E+00 0.000000E+00 e 0 CG1.59 CD1.59 HG12.59 #MAP 1035 9 58.081 41.610 4.030 1 U 2.820618E+00 0.000000E+00 e 0 CA.20 CB.20 HA.20 #MAP 351 10 32.210 29.268 1.987 1 U 2.885848E+00 0.000000E+00 e 0 CB.53 CD.53 HB2.53 #MAP 904 10 32.210 29.268 1.987 1 U 2.885848E+00 0.000000E+00 e 0 CB.53 CD.53 HB3.53 #MAP 905 11 51.708 39.539 5.068 1 U 2.817782E+00 0.000000E+00 e 0 CA.11 CB.11 HA.11 #MAP 158 12 59.958 40.159 4.476 1 U 3.776958E+00 0.000000E+00 e 0 CA.7 CB.7 HA.7 #MAP 101 13 19.453 53.493 1.318 1 U 3.595751E+00 0.000000E+00 e 0 - - - 14 29.208 41.908 1.645 1 U 2.400000E+00 0.000000E+00 e 0 CD.21 CE.21 HD2.21 #MAP 416 14 29.208 41.908 1.645 1 U 2.400000E+00 0.000000E+00 e 0 CD.21 CE.21 HD3.21 #MAP 417 14 29.208 41.908 1.645 1 U 2.400000E+00 0.000000E+00 e 0 CD.54 CE.54 HD2.54 #MAP 962 14 29.208 41.908 1.645 1 U 2.400000E+00 0.000000E+00 e 0 CD.54 CE.54 HD3.54 #MAP 963 15 57.708 40.598 4.350 1 U 2.435420E+00 0.000000E+00 e 0 CA.38 CB.38 HA.38 #MAP 627 16 64.452 38.160 3.850 1 U 3.639435E+00 0.000000E+00 e 0 CA.18 CB.18 HA.18 #MAP 317 17 39.333 51.879 2.722 1 U 3.185392E+00 0.000000E+00 e 0 CB.11 CA.11 HB2.11 #MAP 156 18 58.075 41.645 5.390 1 U 3.392242E+00 0.000000E+00 e 0 CA.59 CB.59 HA.59 #MAP 1014 19 59.580 36.391 4.256 1 U 2.994121E+00 0.000000E+00 e 0 CA.42 CG.42 HA.42 #MAP 730 20 59.584 36.908 4.247 1 U 3.005908E+00 0.000000E+00 e 0 CA.40 CG.40 HA.40 #MAP 685 21 28.083 13.059 1.462 1 U 3.427029E+00 0.000000E+00 e 0 - - - 22 29.208 13.817 1.796 1 U 3.352823E+00 0.000000E+00 e 0 CG1.18 CD1.18 HG13.18 #MAP 339 23 42.331 53.612 2.505 1 U 3.109004E+00 0.000000E+00 e 0 CB.37 CA.37 HB2.37 #MAP 619 24 59.583 24.778 4.050 1 U 3.304660E+00 0.000000E+00 e 0 CA.21 CG.21 HA.21 #MAP 393 25 31.458 23.750 1.319 1 U 3.880628E+00 0.000000E+00 e 0 CB.12 CG.12 HB2.12 #MAP 180 25 31.458 23.750 1.319 1 U 3.880628E+00 0.000000E+00 e 0 CD.12 CG.12 HD2.12 #MAP 184 26 40.083 13.538 1.702 1 U 3.505444E+00 0.000000E+00 e 0 CB.7 CD1.7 HB.7 #MAP 120 27 59.209 29.891 3.974 1 U 3.602235E+00 0.000000E+00 e 0 CA.43 CB.43 HA.43 #MAP 740 27 59.209 29.891 3.974 1 U 3.602235E+00 0.000000E+00 e 0 CA.46 CB.46 HA.46 #MAP 778 28 52.457 39.572 4.440 1 U 2.776958E+00 0.000000E+00 e 0 CA.34 CB.34 HA.34 #MAP 600 29 33.332 21.852 2.047 1 U 3.344989E+00 0.000000E+00 e 0 CB.57 CG2.57 HB.57 #MAP 990 30 33.330 21.185 2.046 1 U 3.434372E+00 0.000000E+00 e 0 - - - 31 28.086 17.858 1.009 1 U 4.134938E+00 0.000000E+00 e 0 CG1.70 CG2.70 HG12.70 #MAP 1260 32 29.958 13.818 1.795 1 U 4.279290E+00 0.000000E+00 e 0 - - - 33 41.583 25.506 2.628 1 U 3.438674E+00 0.000000E+00 e 0 CE.61 CG.61 HE2.61 #MAP 1078 34 56.207 64.666 4.218 1 U 2.949987E+00 0.000000E+00 e 0 CA.35 CB.35 HA.35 #MAP 606 35 41.960 28.897 2.862 1 U 2.456777E+00 0.000000E+00 e 0 CE.21 CD.21 HE2.21 #MAP 409 35 41.960 28.897 2.862 1 U 2.456777E+00 0.000000E+00 e 0 CE.21 CD.21 HE3.21 #MAP 410 35 41.960 28.897 2.862 1 U 2.456777E+00 0.000000E+00 e 0 CE.67 CD.67 HE2.67 #MAP 1176 35 41.960 28.897 2.862 1 U 2.456777E+00 0.000000E+00 e 0 CE.67 CD.67 HE3.67 #MAP 1177 35 41.960 28.897 2.862 1 U 2.456777E+00 0.000000E+00 e 0 CE.73 CD.73 HE2.73 #MAP 1367 35 41.960 28.897 2.862 1 U 2.456777E+00 0.000000E+00 e 0 CE.73 CD.73 HE3.73 #MAP 1368 36 38.207 13.785 1.825 1 U 3.370590E+00 0.000000E+00 e 0 CB.18 CD1.18 HB.18 #MAP 336 37 58.081 41.326 3.922 1 U 2.925082E+00 0.000000E+00 e 0 CA.16 CB.16 HA.16 #MAP 272 38 38.207 62.418 2.982 1 U 3.358784E+00 0.000000E+00 e 0 CB.22 CA.22 HB2.22 #MAP 421 39 70.457 60.326 3.891 1 U 2.902057E+00 0.000000E+00 e 0 CB.8 CA.8 HB.8 #MAP 126 40 58.829 24.652 4.237 1 U 3.375740E+00 0.000000E+00 e 0 CA.39 CG.39 HA.39 #MAP 648 41 31.833 29.466 2.048 1 U 2.934686E+00 0.000000E+00 e 0 CB.21 CD.21 HB2.21 #MAP 403 41 31.833 29.466 2.048 1 U 2.934686E+00 0.000000E+00 e 0 CB.21 CD.21 HB3.21 #MAP 404 42 37.458 32.500 2.001 1 U 3.415280E+00 0.000000E+00 e 0 CG.30 CB.30 HG3.30 #MAP 554 43 21.707 54.796 1.358 1 U 3.363808E+00 0.000000E+00 e 0 - - - 44 58.457 19.662 5.282 1 U 3.666603E+00 0.000000E+00 e 0 CA.31 CG1.31 HA.31 #MAP 568 45 13.833 27.227 0.613 1 U 2.877074E+00 0.000000E+00 e 0 CD1.59 CG1.59 QD1.59 #MAP 1031 46 41.209 58.287 1.620 1 U 3.000881E+00 0.000000E+00 e 0 CB.51 CA.51 HB2.51 #MAP 843 47 28.459 42.182 1.741 1 U 2.595773E+00 0.000000E+00 e 0 CD.39 CE.39 HD2.39 #MAP 671 47 28.459 42.182 1.741 1 U 2.595773E+00 0.000000E+00 e 0 CD.39 CE.39 HD3.39 #MAP 672 48 42.331 55.310 1.603 1 U 2.650449E+00 0.000000E+00 e 0 CB.76 CA.76 HB2.76 #MAP 1387 49 32.209 59.169 1.985 1 U 3.230293E+00 0.000000E+00 e 0 CB.53 CA.53 HB2.53 #MAP 877 49 32.209 59.169 1.985 1 U 3.230293E+00 0.000000E+00 e 0 CB.53 CA.53 HB3.53 #MAP 878 50 43.458 25.287 1.792 1 U 4.142122E+00 0.000000E+00 e 0 CB.72 CG.72 HB3.72 #MAP 1317 51 43.459 27.043 3.229 1 U 3.114862E+00 0.000000E+00 e 0 - - - 52 28.459 36.941 2.191 1 U 2.854056E+00 0.000000E+00 e 0 CB.13 CG.13 HB3.13 #MAP 218 53 59.960 17.268 4.477 1 U 3.816799E+00 0.000000E+00 e 0 CA.7 CG2.7 HA.7 #MAP 107 54 54.708 37.669 5.289 1 U 3.201778E+00 0.000000E+00 e 0 CA.30 CG.30 HA.30 #MAP 555 55 38.206 53.620 3.009 1 U 2.751817E+00 0.000000E+00 e 0 CB.66 CA.66 HB2.66 #MAP 1137 55 38.206 53.620 3.009 1 U 2.751817E+00 0.000000E+00 e 0 CB.66 CA.66 HB3.66 #MAP 1138 56 25.463 34.871 1.211 1 U 4.216220E+00 0.000000E+00 e 0 CG.61 CB.61 HG2.61 #MAP 1065 57 38.207 18.302 1.824 1 U 3.263947E+00 0.000000E+00 e 0 CB.18 CG2.18 HB.18 #MAP 324 58 38.212 18.568 1.823 1 U 3.373330E+00 0.000000E+00 e 0 - - - 59 29.958 34.153 2.048 1 U 2.839093E+00 0.000000E+00 e 0 CB.58 CG.58 HB3.58 #MAP 1005 60 41.960 24.689 2.862 1 U 2.514594E+00 0.000000E+00 e 0 CE.21 CG.21 HE2.21 #MAP 400 60 41.960 24.689 2.862 1 U 2.514594E+00 0.000000E+00 e 0 CE.21 CG.21 HE3.21 #MAP 401 60 41.960 24.689 2.862 1 U 2.514594E+00 0.000000E+00 e 0 CE.67 CG.67 HE2.67 #MAP 1167 60 41.960 24.689 2.862 1 U 2.514594E+00 0.000000E+00 e 0 CE.67 CG.67 HE3.67 #MAP 1168 61 59.583 36.608 3.836 1 U 3.377469E+00 0.000000E+00 e 0 CA.49 CG.49 HA.49 #MAP 831 62 17.583 14.173 1.486 1 U 3.561984E+00 0.000000E+00 e 0 - - - 63 17.577 13.529 1.488 1 U 3.760470E+00 0.000000E+00 e 0 - - - 64 26.958 14.045 1.363 1 U 3.469889E+00 0.000000E+00 e 0 CG1.59 CD1.59 HG13.59 #MAP 1036 65 26.958 22.569 1.265 1 U 3.576257E+00 0.000000E+00 e 0 CG.29 CD1.29 HG.29 #MAP 536 66 34.840 55.672 1.484 1 U 3.967226E+00 0.000000E+00 e 0 CB.61 CA.61 HB2.61 #MAP 1054 67 56.584 29.932 4.156 1 U 3.675919E+00 0.000000E+00 e 0 CA.77 CB.77 HA.77 #MAP 1421 68 32.584 24.336 1.632 1 U 3.891914E+00 0.000000E+00 e 0 CB.73 CG.73 HB2.73 #MAP 1352 69 42.714 23.707 1.609 1 U 3.299631E+00 0.000000E+00 e 0 - - - 70 42.728 24.827 1.607 1 U 3.305553E+00 0.000000E+00 e 0 - - - 71 34.083 30.052 2.429 1 U 2.831259E+00 0.000000E+00 e 0 CG.58 CB.58 HG3.58 #MAP 1002 72 34.083 29.272 2.684 1 U 3.241848E+00 0.000000E+00 e 0 CG.10 CB.10 HG3.10 #MAP 149 73 28.832 41.934 1.551 1 U 2.709671E+00 0.000000E+00 e 0 CD.67 CE.67 HD2.67 #MAP 1183 73 28.832 41.934 1.551 1 U 2.709671E+00 0.000000E+00 e 0 CD.73 CE.73 HD2.73 #MAP 1374 73 28.832 41.934 1.551 1 U 2.709671E+00 0.000000E+00 e 0 CD.73 CE.73 HD3.73 #MAP 1375 74 38.209 28.733 1.997 1 U 3.928507E+00 0.000000E+00 e 0 CB.23 CG1.23 HB.23 #MAP 445 75 34.082 55.388 2.424 1 U 3.418662E+00 0.000000E+00 e 0 CG.58 CA.58 HG3.58 #MAP 997 76 58.455 63.964 4.407 1 U 2.526972E+00 0.000000E+00 e 0 CA.75 CB.75 HA.75 #MAP 1383 77 58.457 22.579 5.282 1 U 3.569580E+00 0.000000E+00 e 0 CA.31 CG2.31 HA.31 #MAP 572 78 31.833 24.883 2.053 1 U 3.151938E+00 0.000000E+00 e 0 CB.21 CG.21 HB2.21 #MAP 394 78 31.833 24.883 2.053 1 U 3.151938E+00 0.000000E+00 e 0 CB.21 CG.21 HB3.21 #MAP 395 79 40.083 17.325 1.701 1 U 3.488651E+00 0.000000E+00 e 0 CB.7 CG2.7 HB.7 #MAP 108 80 39.333 51.878 3.090 1 U 3.221999E+00 0.000000E+00 e 0 CB.11 CA.11 HB3.11 #MAP 157 81 28.459 36.945 2.066 1 U 2.844158E+00 0.000000E+00 e 0 CB.13 CG.13 HB2.13 #MAP 217 82 34.833 30.052 1.489 1 U 3.945217E+00 0.000000E+00 e 0 CB.61 CD.61 HB2.61 #MAP 1081 83 36.707 30.025 1.975 1 U 3.214587E+00 0.000000E+00 e 0 CG.45 CB.45 HG2.45 #MAP 764 84 39.706 52.684 2.067 1 U 3.247078E+00 0.000000E+00 e 0 CB.34 CA.34 HB2.34 #MAP 598 85 27.704 43.348 1.386 1 U 3.520035E+00 0.000000E+00 e 0 CG.71 CD.71 HG2.71 #MAP 1299 86 27.693 43.940 1.411 1 U 3.747046E+00 0.000000E+00 e 0 - - - 87 64.458 29.466 3.846 1 U 3.510866E+00 0.000000E+00 e 0 CA.18 CG1.18 HA.18 #MAP 329 88 27.707 43.425 1.523 1 U 3.365495E+00 0.000000E+00 e 0 CG.71 CD.71 HG3.71 #MAP 1300 89 40.835 13.197 1.618 1 U 3.703446E+00 0.000000E+00 e 0 CB.70 CD1.70 HB.70 #MAP 1270 90 20.958 53.521 1.675 1 U 3.401982E+00 0.000000E+00 e 0 - - - 91 40.834 17.928 1.618 1 U 3.638268E+00 0.000000E+00 e 0 CB.70 CG2.70 HB.70 #MAP 1258 92 38.207 53.594 2.519 1 U 3.432817E+00 0.000000E+00 e 0 CB.33 CA.33 HB3.33 #MAP 593 93 29.175 13.668 1.974 1 U 4.045819E+00 0.000000E+00 e 0 - - - 94 29.074 14.200 1.979 1 U 3.887817E+00 0.000000E+00 e 0 CG1.41 CD1.41 HG13.41 #MAP 718 95 38.206 14.285 1.991 1 U 3.664944E+00 0.000000E+00 e 0 - - - 96 38.206 13.646 1.993 1 U 3.597364E+00 0.000000E+00 e 0 CB.23 CD1.23 HB.23 #MAP 451 97 28.458 32.794 1.551 1 U 3.197272E+00 0.000000E+00 e 0 CD.73 CB.73 HD2.73 #MAP 1347 97 28.458 32.794 1.551 1 U 3.197272E+00 0.000000E+00 e 0 CD.73 CB.73 HD3.73 #MAP 1348 98 29.960 27.051 1.963 1 U 3.340799E+00 0.000000E+00 e 0 CB.46 CG.46 HB2.46 #MAP 786 99 34.713 25.649 1.779 1 U 4.126432E+00 0.000000E+00 e 0 CB.61 CG.61 HB3.61 #MAP 1073 100 61.457 63.008 4.315 1 U 2.746976E+00 0.000000E+00 e 0 CA.24 CB.24 HA.24 #MAP 459 101 23.958 41.770 1.326 1 U 3.021349E+00 0.000000E+00 e 0 CG.12 CE.12 HG2.12 #MAP 200 102 62.958 61.692 4.064 1 U 2.899787E+00 0.000000E+00 e 0 CB.24 CA.24 HB2.24 #MAP 457 103 37.458 32.395 1.884 1 U 3.310947E+00 0.000000E+00 e 0 CG.30 CB.30 HG2.30 #MAP 553 104 40.083 57.591 2.497 1 U 3.066495E+00 0.000000E+00 e 0 CB.47 CA.47 HB2.47 #MAP 800 105 28.082 13.162 1.010 1 U 3.514514E+00 0.000000E+00 e 0 CG1.70 CD1.70 HG12.70 #MAP 1272 106 60.334 39.277 4.084 1 U 2.895992E+00 0.000000E+00 e 0 CA.44 CB.44 HA.44 #MAP 753 107 54.318 43.063 3.921 1 U 3.269433E+00 0.000000E+00 e 0 CA.68 CB.68 HA.68 #MAP 1193 108 60.333 70.481 5.521 1 U 2.990115E+00 0.000000E+00 e 0 CA.8 CB.8 HA.8 #MAP 128 109 38.208 17.161 1.993 1 U 3.397990E+00 0.000000E+00 e 0 CB.23 CG2.23 HB.23 #MAP 439 110 70.832 62.369 4.223 1 U 2.771713E+00 0.000000E+00 e 0 CB.55 CA.55 HB.55 #MAP 967 111 39.707 57.424 3.360 1 U 3.478755E+00 0.000000E+00 e 0 - - - 112 29.581 27.051 1.963 1 U 3.630743E+00 0.000000E+00 e 0 CB.46 CG.46 HB3.46 #MAP 787 113 36.334 60.518 3.129 1 U 2.810826E+00 0.000000E+00 e 0 - - - 114 37.084 33.094 1.703 1 U 3.601149E+00 0.000000E+00 e 0 CG.32 CB.32 HG2.32 #MAP 584 115 38.957 60.654 3.104 1 U 3.460767E+00 0.000000E+00 e 0 CB.44 CA.44 HB3.44 #MAP 752 116 40.457 56.547 2.258 1 U 3.425880E+00 0.000000E+00 e 0 - - - 117 38.208 53.568 1.485 1 U 3.411178E+00 0.000000E+00 e 0 CB.33 CA.33 HB2.33 #MAP 592 118 38.208 62.418 3.198 1 U 3.406374E+00 0.000000E+00 e 0 CB.22 CA.22 HB3.22 #MAP 422 119 34.830 25.090 1.764 1 U 3.954440E+00 0.000000E+00 e 0 CB.67 CG.67 HB2.67 #MAP 1161 120 29.206 13.818 1.181 1 U 3.382343E+00 0.000000E+00 e 0 CG1.18 CD1.18 HG12.18 #MAP 338 121 42.333 53.630 2.857 1 U 3.235393E+00 0.000000E+00 e 0 CB.37 CA.37 HB3.37 #MAP 620 122 43.083 27.070 3.162 1 U 3.085579E+00 0.000000E+00 e 0 CD.5 CG.5 HD2.5 #MAP 77 122 43.083 27.070 3.162 1 U 3.085579E+00 0.000000E+00 e 0 CD.5 CG.5 HD3.5 #MAP 78 123 32.210 37.532 1.815 1 U 3.421309E+00 0.000000E+00 e 0 CB.30 CG.30 HB2.30 #MAP 556 124 27.329 17.271 1.103 1 U 3.930106E+00 0.000000E+00 e 0 CG1.7 CG2.7 HG12.7 #MAP 110 125 59.209 24.892 4.060 1 U 3.269985E+00 0.000000E+00 e 0 - - - 126 24.708 41.949 1.292 1 U 2.961149E+00 0.000000E+00 e 0 CG.21 CE.21 HG2.21 #MAP 414 127 33.334 19.894 2.050 1 U 3.401982E+00 0.000000E+00 e 0 CB.57 CG1.57 HB.57 #MAP 986 128 41.580 58.308 1.486 1 U 3.357453E+00 0.000000E+00 e 0 CB.59 CA.59 HB.59 #MAP 1009 129 20.957 53.493 1.562 1 U 3.364145E+00 0.000000E+00 e 0 - - - 130 54.334 27.818 5.130 1 U 3.589877E+00 0.000000E+00 e 0 CA.71 CG.71 HA.71 #MAP 1289 131 35.959 30.097 2.127 1 U 2.699866E+00 0.000000E+00 e 0 CG.77 CB.77 HG2.77 #MAP 1424 132 21.707 54.766 1.439 1 U 3.363471E+00 0.000000E+00 e 0 - - - 133 59.958 37.083 3.995 1 U 3.101502E+00 0.000000E+00 e 0 CA.13 CG.13 HA.13 #MAP 216 134 62.208 69.895 4.350 1 U 2.568340E+00 0.000000E+00 e 0 CA.4 CB.4 HA.4 #MAP 52 135 55.454 34.156 4.388 1 U 2.763209E+00 0.000000E+00 e 0 CA.58 CG.58 HA.58 #MAP 1003 136 55.424 34.391 4.387 1 U 2.827049E+00 0.000000E+00 e 0 CA.1 CG.1 HA.1 #MAP 11 136 55.424 34.391 4.387 1 U 2.827049E+00 0.000000E+00 e 0 CA.25 CG.25 HA.25 #MAP 472 137 18.708 54.188 0.257 1 U 3.786435E+00 0.000000E+00 e 0 - - - 138 54.711 32.392 5.293 1 U 3.869927E+00 0.000000E+00 e 0 CA.30 CB.30 HA.30 #MAP 550 139 28.833 14.231 1.217 1 U 3.592539E+00 0.000000E+00 e 0 - - - 140 32.207 24.886 1.987 1 U 3.077195E+00 0.000000E+00 e 0 CB.53 CG.53 HB2.53 #MAP 895 140 32.207 24.886 1.987 1 U 3.077195E+00 0.000000E+00 e 0 CB.53 CG.53 HB3.53 #MAP 896 141 31.083 26.978 1.783 1 U 3.395826E+00 0.000000E+00 e 0 CB.5 CG.5 HB2.5 #MAP 73 141 31.083 26.978 1.783 1 U 3.395826E+00 0.000000E+00 e 0 CB.5 CG.5 HB3.5 #MAP 74 142 59.583 36.497 3.995 1 U 2.882179E+00 0.000000E+00 e 0 CA.43 CG.43 HA.43 #MAP 745 143 38.583 14.231 2.048 1 U 3.724250E+00 0.000000E+00 e 0 CB.41 CD1.41 HB.41 #MAP 715 144 38.957 60.652 2.543 1 U 3.351837E+00 0.000000E+00 e 0 CB.44 CA.44 HB2.44 #MAP 751 145 38.584 19.076 2.053 1 U 3.563494E+00 0.000000E+00 e 0 CB.41 CG2.41 HB.41 #MAP 703 146 43.458 53.890 1.795 1 U 3.433594E+00 0.000000E+00 e 0 CB.72 CA.72 HB3.72 #MAP 1305 147 38.208 29.466 1.830 1 U 3.516807E+00 0.000000E+00 e 0 CB.18 CG1.18 HB.18 #MAP 330 148 33.710 32.221 2.216 1 U 2.859852E+00 0.000000E+00 e 0 CG.62 CB.62 HG2.62 #MAP 1106 148 33.710 32.221 2.216 1 U 2.859852E+00 0.000000E+00 e 0 CG.62 CB.62 HG3.62 #MAP 1107 149 27.332 13.528 1.108 1 U 3.324707E+00 0.000000E+00 e 0 CG1.7 CD1.7 HG12.7 #MAP 122 150 70.082 61.631 3.789 1 U 2.734140E+00 0.000000E+00 e 0 CB.6 CA.6 HB.6 #MAP 87 151 34.836 55.625 1.781 1 U 3.736825E+00 0.000000E+00 e 0 CB.61 CA.61 HB3.61 #MAP 1055 152 34.829 55.073 1.756 1 U 3.695322E+00 0.000000E+00 e 0 CB.67 CA.67 HB2.67 #MAP 1143 153 36.711 29.940 2.044 1 U 3.193746E+00 0.000000E+00 e 0 CG.45 CB.45 HG3.45 #MAP 765 154 32.583 28.729 1.629 1 U 3.560979E+00 0.000000E+00 e 0 CB.73 CD.73 HB2.73 #MAP 1361 155 34.083 30.052 2.266 1 U 2.790290E+00 0.000000E+00 e 0 CG.58 CB.58 HG2.58 #MAP 1001 156 27.332 17.278 1.425 1 U 3.858812E+00 0.000000E+00 e 0 CG1.7 CG2.7 HG13.7 #MAP 111 157 29.205 24.858 1.649 1 U 3.051771E+00 0.000000E+00 e 0 CD.21 CG.21 HD2.21 #MAP 398 157 29.205 24.858 1.649 1 U 3.051771E+00 0.000000E+00 e 0 CD.21 CG.21 HD3.21 #MAP 399 158 23.583 31.360 1.318 1 U 3.792248E+00 0.000000E+00 e 0 CG.12 CB.12 HG2.12 #MAP 173 158 23.583 31.360 1.318 1 U 3.792248E+00 0.000000E+00 e 0 CG.12 CD.12 HG2.12 #MAP 191 159 21.708 26.461 1.439 1 U 4.107185E+00 0.000000E+00 e 0 - - - 160 26.959 24.920 1.418 1 U 3.199638E+00 0.000000E+00 e 0 CG.27 CD2.27 HG.27 #MAP 506 160 26.959 24.920 1.418 1 U 3.199638E+00 0.000000E+00 e 0 CG.51 CD1.51 HG.51 #MAP 863 161 34.832 25.508 1.481 1 U 4.299783E+00 0.000000E+00 e 0 CB.61 CG.61 HB2.61 #MAP 1072 162 28.834 42.157 1.733 1 U 2.621850E+00 0.000000E+00 e 0 CD.53 CE.53 HD3.53 #MAP 918 163 41.207 17.571 1.741 1 U 2.457899E+00 0.000000E+00 e 0 - - - 164 28.834 24.372 1.550 1 U 3.419039E+00 0.000000E+00 e 0 CD.73 CG.73 HD2.73 #MAP 1356 164 28.834 24.372 1.550 1 U 3.419039E+00 0.000000E+00 e 0 CD.73 CG.73 HD3.73 #MAP 1357 165 27.335 23.500 1.834 1 U 3.388683E+00 0.000000E+00 e 0 CG.16 CD1.16 HG.16 #MAP 287 166 41.949 57.514 2.081 1 U 3.496977E+00 0.000000E+00 e 0 CB.15 CA.15 HB3.15 #MAP 238 167 32.960 25.247 1.917 1 U 3.544688E+00 0.000000E+00 e 0 CB.54 CG.54 HB2.54 #MAP 940 168 28.851 17.113 1.211 1 U 4.086047E+00 0.000000E+00 e 0 CG1.23 CG2.23 HG12.23 #MAP 441 169 34.082 55.938 2.467 1 U 3.554499E+00 0.000000E+00 e 0 CG.10 CA.10 HG2.10 #MAP 143 170 32.584 24.362 1.824 1 U 3.867865E+00 0.000000E+00 e 0 CB.73 CG.73 HB3.73 #MAP 1353 171 23.958 28.880 1.326 1 U 3.836473E+00 0.000000E+00 e 0 CG.73 CD.73 HG2.73 #MAP 1363 172 33.703 30.237 2.272 1 U 3.024537E+00 0.000000E+00 e 0 - - - 173 30.707 33.118 1.348 1 U 3.626736E+00 0.000000E+00 e 0 - - - 174 34.835 29.605 1.769 1 U 3.601149E+00 0.000000E+00 e 0 CB.61 CD.61 HB3.61 #MAP 1082 175 33.709 29.728 2.240 1 U 2.797451E+00 0.000000E+00 e 0 - - - 176 24.708 42.356 0.904 1 U 2.712273E+00 0.000000E+00 e 0 CD2.76 CB.76 QD2.76 #MAP 1397 177 26.957 20.858 1.076 1 U 3.737881E+00 0.000000E+00 e 0 CG.68 CD1.68 HG.68 #MAP 1208 178 34.830 55.069 1.837 1 U 3.911603E+00 0.000000E+00 e 0 CB.67 CA.67 HB3.67 #MAP 1144 179 55.082 17.891 3.868 1 U 3.494333E+00 0.000000E+00 e 0 CA.52 CB.52 HA.52 #MAP 874 180 30.304 55.361 1.906 1 U 3.872989E+00 0.000000E+00 e 0 CB.1 CA.1 HB2.1 #MAP 2 180 30.304 55.361 1.906 1 U 3.872989E+00 0.000000E+00 e 0 CB.25 CA.25 HB2.25 #MAP 463 180 30.304 55.361 1.906 1 U 3.872989E+00 0.000000E+00 e 0 CB.58 CA.58 HB2.58 #MAP 994 181 29.581 36.473 2.208 1 U 2.400000E+00 0.000000E+00 e 0 CB.42 CG.42 HB2.42 #MAP 731 181 29.581 36.473 2.208 1 U 2.400000E+00 0.000000E+00 e 0 CB.43 CG.43 HB3.43 #MAP 747 182 59.583 31.809 4.050 1 U 3.346611E+00 0.000000E+00 e 0 CA.21 CB.21 HA.21 #MAP 384 183 59.213 29.280 4.072 1 U 3.738374E+00 0.000000E+00 e 0 CA.53 CD.53 HA.53 #MAP 903 184 29.958 36.473 2.208 1 U 2.530490E+00 0.000000E+00 e 0 CB.45 CG.45 HB3.45 #MAP 768 185 32.584 41.897 1.631 1 U 3.802476E+00 0.000000E+00 e 0 CB.73 CE.73 HB2.73 #MAP 1370 186 32.957 27.553 1.737 1 U 3.946451E+00 0.000000E+00 e 0 CB.69 CG.69 HB3.69 #MAP 1233 187 41.585 29.870 2.627 1 U 3.371958E+00 0.000000E+00 e 0 CE.61 CD.61 HE2.61 #MAP 1087 188 17.957 57.525 1.281 1 U 3.522354E+00 0.000000E+00 e 0 - - - 189 41.957 53.994 2.628 1 U 3.175162E+00 0.000000E+00 e 0 CB.28 CA.28 HB2.28 #MAP 510 190 56.585 36.020 4.156 1 U 2.830957E+00 0.000000E+00 e 0 CA.77 CG.77 HA.77 #MAP 1426 191 37.084 33.050 1.927 1 U 3.505444E+00 0.000000E+00 e 0 CG.32 CB.32 HG3.32 #MAP 585 192 58.833 25.392 4.109 1 U 3.245241E+00 0.000000E+00 e 0 CA.53 CG.53 HA.53 #MAP 894 193 58.838 24.987 4.070 1 U 3.391884E+00 0.000000E+00 e 0 CA.54 CG.54 HA.54 #MAP 939 194 41.955 53.656 2.627 1 U 3.240291E+00 0.000000E+00 e 0 - - - 195 37.039 54.752 1.702 1 U 3.921664E+00 0.000000E+00 e 0 - - - 196 32.587 28.758 1.825 1 U 3.515889E+00 0.000000E+00 e 0 CB.73 CD.73 HB3.73 #MAP 1362 197 29.206 36.641 1.972 1 U 3.037528E+00 0.000000E+00 e 0 CB.49 CG.49 HB2.49 #MAP 832 198 31.457 29.357 1.315 1 U 3.779388E+00 0.000000E+00 e 0 - - - 199 33.332 54.800 2.066 1 U 4.258407E+00 0.000000E+00 e 0 - - - 200 29.961 33.520 1.868 1 U 3.140761E+00 0.000000E+00 e 0 - - - 201 29.582 33.520 1.868 1 U 2.973322E+00 0.000000E+00 e 0 CB.64 CG.64 HB2.64 #MAP 1130 202 32.587 27.907 1.785 1 U 4.060093E+00 0.000000E+00 e 0 CB.71 CG.71 HB3.71 #MAP 1291 203 58.839 32.227 4.069 1 U 3.428566E+00 0.000000E+00 e 0 CA.53 CB.53 HA.53 #MAP 885 204 58.835 32.963 4.110 1 U 3.241069E+00 0.000000E+00 e 0 CA.54 CB.54 HA.54 #MAP 930 205 19.457 25.289 1.321 1 U 4.152180E+00 0.000000E+00 e 0 - - - 206 58.083 27.228 5.386 1 U 3.536017E+00 0.000000E+00 e 0 CA.59 CG1.59 HA.59 #MAP 1026 207 40.832 57.418 2.653 1 U 2.713020E+00 0.000000E+00 e 0 CB.50 CA.50 HB2.50 #MAP 837 208 40.839 58.008 2.682 1 U 2.906512E+00 0.000000E+00 e 0 CB.38 CA.38 HB2.38 #MAP 625 209 41.208 23.677 1.619 1 U 3.712771E+00 0.000000E+00 e 0 CB.16 CD1.16 HB2.16 #MAP 285 210 34.457 19.659 2.136 1 U 3.448193E+00 0.000000E+00 e 0 CB.31 CG1.31 HB.31 #MAP 569 211 32.583 43.528 1.721 1 U 3.407479E+00 0.000000E+00 e 0 - - - 212 53.582 38.394 4.953 1 U 3.019764E+00 0.000000E+00 e 0 CA.33 CB.33 HA.33 #MAP 594 213 53.962 38.394 4.953 1 U 3.554004E+00 0.000000E+00 e 0 - - - 214 24.707 55.297 0.910 1 U 3.103605E+00 0.000000E+00 e 0 CD2.76 CA.76 QD2.76 #MAP 1391 215 43.082 27.850 3.102 1 U 3.326572E+00 0.000000E+00 e 0 CD.71 CG.71 HD2.71 #MAP 1294 215 43.082 27.850 3.102 1 U 3.326572E+00 0.000000E+00 e 0 CD.71 CG.71 HD3.71 #MAP 1295 216 33.336 37.221 2.069 1 U 3.609906E+00 0.000000E+00 e 0 CB.32 CG.32 HB3.32 #MAP 588 217 59.584 29.319 4.248 1 U 3.870736E+00 0.000000E+00 e 0 CA.42 CB.42 HA.42 #MAP 725 218 28.459 24.667 1.743 1 U 3.240550E+00 0.000000E+00 e 0 CD.39 CG.39 HD2.39 #MAP 653 218 28.459 24.667 1.743 1 U 3.240550E+00 0.000000E+00 e 0 CD.39 CG.39 HD3.39 #MAP 654 219 29.969 56.881 1.852 1 U 3.881270E+00 0.000000E+00 e 0 - - - 220 30.330 34.686 2.229 1 U 3.246290E+00 0.000000E+00 e 0 - - - 221 30.329 34.112 2.233 1 U 3.320690E+00 0.000000E+00 e 0 CB.1 CG.1 HB3.1 #MAP 13 221 30.329 34.112 2.233 1 U 3.320690E+00 0.000000E+00 e 0 CB.25 CG.25 HB3.25 #MAP 474 222 54.335 32.538 5.131 1 U 3.685149E+00 0.000000E+00 e 0 CA.71 CB.71 HA.71 #MAP 1282 223 29.210 24.951 1.728 1 U 3.447793E+00 0.000000E+00 e 0 CD.53 CG.53 HD2.53 #MAP 899 223 29.210 24.951 1.728 1 U 3.447793E+00 0.000000E+00 e 0 CD.53 CG.53 HD3.53 #MAP 900 224 55.458 27.122 4.390 1 U 3.400526E+00 0.000000E+00 e 0 CA.5 CG.5 HA.5 #MAP 72 225 32.960 30.776 1.621 1 U 3.535063E+00 0.000000E+00 e 0 CG.48 CB.48 HG2.48 #MAP 813 226 37.457 54.799 2.002 1 U 3.734300E+00 0.000000E+00 e 0 CG.30 CA.30 HG3.30 #MAP 549 227 59.958 27.708 4.472 1 U 3.756444E+00 0.000000E+00 e 0 - - - 228 27.332 13.696 1.424 1 U 3.283720E+00 0.000000E+00 e 0 CG1.7 CD1.7 HG13.7 #MAP 123 229 27.326 13.140 1.432 1 U 3.405272E+00 0.000000E+00 e 0 - - - 230 29.209 33.966 2.284 1 U 3.249450E+00 0.000000E+00 e 0 CB.10 CG.10 HB3.10 #MAP 152 231 32.956 30.790 1.741 1 U 3.569580E+00 0.000000E+00 e 0 CG.48 CB.48 HG3.48 #MAP 814 232 58.833 29.466 4.104 1 U 3.559977E+00 0.000000E+00 e 0 CA.54 CD.54 HA.54 #MAP 948 233 34.869 41.218 1.483 1 U 4.616458E+00 0.000000E+00 e 0 - - - 234 34.821 41.789 1.486 1 U 4.180638E+00 0.000000E+00 e 0 CB.61 CE.61 HB2.61 #MAP 1090 235 58.831 28.993 4.238 1 U 3.922947E+00 0.000000E+00 e 0 - - - 236 58.834 28.326 4.239 1 U 3.889862E+00 0.000000E+00 e 0 CA.39 CD.39 HA.39 #MAP 657 237 17.582 16.711 1.484 1 U 3.524217E+00 0.000000E+00 e 0 - - - 238 24.336 54.537 1.292 1 U 3.811363E+00 0.000000E+00 e 0 - - - 239 34.456 22.585 2.136 1 U 3.374706E+00 0.000000E+00 e 0 CB.31 CG2.31 HB.31 #MAP 573 240 53.963 27.457 5.352 1 U 3.675731E+00 0.000000E+00 e 0 CA.69 CG.69 HA.69 #MAP 1231 241 53.582 27.457 5.352 1 U 3.725144E+00 0.000000E+00 e 0 - - - 242 31.084 43.044 1.785 1 U 2.969225E+00 0.000000E+00 e 0 CB.5 CD.5 HB2.5 #MAP 80 242 31.084 43.044 1.785 1 U 2.969225E+00 0.000000E+00 e 0 CB.5 CD.5 HB3.5 #MAP 81 243 43.458 26.687 1.796 1 U 4.143424E+00 0.000000E+00 e 0 CB.72 CD2.72 HB3.72 #MAP 1329 244 33.341 37.549 1.592 1 U 3.779388E+00 0.000000E+00 e 0 - - - 245 55.082 42.204 4.355 1 U 2.650513E+00 0.000000E+00 e 0 CA.76 CB.76 HA.76 #MAP 1392 246 33.333 37.061 1.590 1 U 3.616572E+00 0.000000E+00 e 0 CB.32 CG.32 HB2.32 #MAP 587 247 25.458 41.604 1.211 1 U 3.574193E+00 0.000000E+00 e 0 CG.61 CE.61 HG2.61 #MAP 1092 248 23.584 31.364 1.385 1 U 3.876614E+00 0.000000E+00 e 0 CG.12 CB.12 HG3.12 #MAP 174 248 23.584 31.364 1.385 1 U 3.876614E+00 0.000000E+00 e 0 CG.12 CD.12 HG3.12 #MAP 192 249 59.585 31.366 3.512 1 U 3.759002E+00 0.000000E+00 e 0 CA.12 CB.12 HA.12 #MAP 170 249 59.585 31.366 3.512 1 U 3.759002E+00 0.000000E+00 e 0 CA.12 CD.12 HA.12 #MAP 188 250 32.958 43.528 1.734 1 U 3.480890E+00 0.000000E+00 e 0 CB.69 CD.69 HB3.69 #MAP 1240 251 40.459 56.282 2.751 1 U 3.420930E+00 0.000000E+00 e 0 - - - 252 59.209 26.983 3.973 1 U 3.605509E+00 0.000000E+00 e 0 CA.46 CG.46 HA.46 #MAP 785 253 25.449 26.624 0.744 1 U 2.950256E+00 0.000000E+00 e 0 CG.72 CD2.72 HG.72 #MAP 1330 254 29.580 36.050 1.852 1 U 3.046859E+00 0.000000E+00 e 0 - - - 255 40.425 57.342 2.730 1 U 3.437105E+00 0.000000E+00 e 0 - - - 256 55.087 24.926 4.356 1 U 3.546147E+00 0.000000E+00 e 0 CA.76 CD2.76 HA.76 #MAP 1410 257 41.961 24.925 1.644 1 U 3.433205E+00 0.000000E+00 e 0 CB.76 CD2.76 HB2.76 #MAP 1411 257 41.961 24.925 1.644 1 U 3.433205E+00 0.000000E+00 e 0 CB.76 CD2.76 HB3.76 #MAP 1412 258 26.959 55.727 1.566 1 U 3.541298E+00 0.000000E+00 e 0 CG.5 CA.5 HG2.5 #MAP 61 258 26.959 55.727 1.566 1 U 3.541298E+00 0.000000E+00 e 0 CG.5 CA.5 HG3.5 #MAP 62 259 64.458 18.333 3.846 1 U 3.577810E+00 0.000000E+00 e 0 CA.18 CG2.18 HA.18 #MAP 323 260 29.958 25.364 1.653 1 U 3.821877E+00 0.000000E+00 e 0 CD.61 CG.61 HD2.61 #MAP 1076 260 29.958 25.364 1.653 1 U 3.821877E+00 0.000000E+00 e 0 CD.61 CG.61 HD3.61 #MAP 1077 261 55.458 30.637 4.390 1 U 3.360787E+00 0.000000E+00 e 0 CA.1 CB.1 HA.1 #MAP 6 261 55.458 30.637 4.390 1 U 3.360787E+00 0.000000E+00 e 0 CA.5 CB.5 HA.5 #MAP 65 261 55.458 30.637 4.390 1 U 3.360787E+00 0.000000E+00 e 0 CA.25 CB.25 HA.25 #MAP 467 262 24.708 32.395 1.285 1 U 3.509958E+00 0.000000E+00 e 0 - - - 263 38.582 28.994 2.045 1 U 4.126010E+00 0.000000E+00 e 0 CB.41 CG1.41 HB.41 #MAP 709 264 40.832 57.725 2.814 1 U 2.615606E+00 0.000000E+00 e 0 CB.38 CA.38 HB3.38 #MAP 626 265 66.708 28.994 3.909 1 U 4.404247E+00 0.000000E+00 e 0 CA.41 CG1.41 HA.41 #MAP 708 266 24.333 28.880 1.285 1 U 3.661519E+00 0.000000E+00 e 0 - - - 267 25.082 41.950 1.564 1 U 2.771974E+00 0.000000E+00 e 0 CG.53 CE.53 HG3.53 #MAP 916 268 40.083 57.591 2.715 1 U 3.083376E+00 0.000000E+00 e 0 CB.47 CA.47 HB3.47 #MAP 801 269 25.467 29.881 1.210 1 U 4.320402E+00 0.000000E+00 e 0 CG.61 CD.61 HG2.61 #MAP 1083 270 41.960 24.618 3.047 1 U 2.669923E+00 0.000000E+00 e 0 CE.39 CG.39 HE2.39 #MAP 655 270 41.960 24.618 3.047 1 U 2.669923E+00 0.000000E+00 e 0 CE.39 CG.39 HE3.39 #MAP 656 271 26.956 54.767 1.266 1 U 4.226452E+00 0.000000E+00 e 0 CG.29 CA.29 HG.29 #MAP 518 272 58.834 31.654 4.237 1 U 3.435542E+00 0.000000E+00 e 0 CA.39 CB.39 HA.39 #MAP 639 273 24.334 41.879 1.344 1 U 3.100549E+00 0.000000E+00 e 0 CG.73 CE.73 HG2.73 #MAP 1372 273 24.334 41.879 1.344 1 U 3.100549E+00 0.000000E+00 e 0 CG.73 CE.73 HG3.73 #MAP 1373 274 34.458 30.637 2.470 1 U 3.211412E+00 0.000000E+00 e 0 CG.1 CB.1 HG3.1 #MAP 10 274 34.458 30.637 2.470 1 U 3.211412E+00 0.000000E+00 e 0 CG.25 CB.25 HG2.25 #MAP 470 274 34.458 30.637 2.470 1 U 3.211412E+00 0.000000E+00 e 0 CG.25 CB.25 HG3.25 #MAP 471 275 28.083 17.747 1.462 1 U 4.022159E+00 0.000000E+00 e 0 - - - 276 30.707 33.140 1.700 1 U 3.627878E+00 0.000000E+00 e 0 - - - 277 26.958 55.247 1.625 1 U 3.052282E+00 0.000000E+00 e 0 CG.76 CA.76 HG.76 #MAP 1389 278 61.457 70.044 5.077 1 U 3.025017E+00 0.000000E+00 e 0 CA.6 CB.6 HA.6 #MAP 89 279 34.835 29.326 1.835 1 U 3.801206E+00 0.000000E+00 e 0 CB.67 CD.67 HB3.67 #MAP 1171 280 32.574 54.626 1.629 1 U 3.655457E+00 0.000000E+00 e 0 CB.73 CA.73 HB2.73 #MAP 1334 281 32.578 54.222 1.634 1 U 3.759149E+00 0.000000E+00 e 0 - - - 282 59.956 27.885 4.002 1 U 4.304873E+00 0.000000E+00 e 0 - - - 283 41.965 28.411 3.045 1 U 2.621614E+00 0.000000E+00 e 0 CE.39 CD.39 HE2.39 #MAP 664 284 43.084 32.537 3.102 1 U 3.231817E+00 0.000000E+00 e 0 CD.71 CB.71 HD2.71 #MAP 1287 284 43.084 32.537 3.102 1 U 3.231817E+00 0.000000E+00 e 0 CD.71 CB.71 HD3.71 #MAP 1288 285 34.835 24.922 1.835 1 U 4.154242E+00 0.000000E+00 e 0 CB.67 CG.67 HB3.67 #MAP 1162 286 41.960 28.605 3.054 1 U 2.672067E+00 0.000000E+00 e 0 CE.39 CD.39 HE3.39 #MAP 665 287 31.456 23.744 1.645 1 U 3.864119E+00 0.000000E+00 e 0 CB.12 CG.12 HB3.12 #MAP 181 287 31.456 23.744 1.645 1 U 3.864119E+00 0.000000E+00 e 0 CD.12 CG.12 HD3.12 #MAP 185 288 26.949 16.706 1.362 1 U 4.320984E+00 0.000000E+00 e 0 CG1.59 CG2.59 HG13.59 #MAP 1024 289 32.585 54.554 1.823 1 U 3.452215E+00 0.000000E+00 e 0 CB.30 CA.30 HB2.30 #MAP 546 289 32.585 54.554 1.823 1 U 3.452215E+00 0.000000E+00 e 0 CB.73 CA.73 HB3.73 #MAP 1335 290 41.961 22.823 2.083 1 U 4.475648E+00 0.000000E+00 e 0 CB.15 CD1.15 HB3.15 #MAP 256 291 38.202 64.290 1.825 1 U 3.720487E+00 0.000000E+00 e 0 CB.18 CA.18 HB.18 #MAP 312 292 68.958 60.625 4.618 1 U 2.765681E+00 0.000000E+00 e 0 - - - 293 38.205 64.661 1.825 1 U 3.608803E+00 0.000000E+00 e 0 - - - 294 26.585 53.546 1.401 1 U 4.037300E+00 0.000000E+00 e 0 CG.3 CA.3 HG.3 #MAP 22 294 26.585 53.546 1.401 1 U 4.037300E+00 0.000000E+00 e 0 CG.27 CA.27 HG.27 #MAP 482 295 38.583 66.493 2.052 1 U 4.065395E+00 0.000000E+00 e 0 CB.41 CA.41 HB.41 #MAP 691 296 41.208 27.708 1.612 1 U 3.732694E+00 0.000000E+00 e 0 CB.16 CG.16 HB2.16 #MAP 279 296 41.208 27.708 1.612 1 U 3.732694E+00 0.000000E+00 e 0 CB.70 CG1.70 HB.70 #MAP 1264 297 38.206 65.767 1.995 1 U 3.815984E+00 0.000000E+00 e 0 - - - 298 38.207 65.236 1.994 1 U 3.869568E+00 0.000000E+00 e 0 CB.23 CA.23 HB.23 #MAP 427 299 63.708 58.542 3.824 1 U 2.893169E+00 0.000000E+00 e 0 CB.75 CA.75 HB2.75 #MAP 1381 300 53.959 33.094 5.351 1 U 3.667898E+00 0.000000E+00 e 0 CA.32 CB.32 HA.32 #MAP 581 301 18.726 26.933 0.260 1 U 4.320013E+00 0.000000E+00 e 0 - - - 302 25.458 41.597 1.332 1 U 3.572138E+00 0.000000E+00 e 0 CG.61 CE.61 HG3.61 #MAP 1093 303 25.468 42.110 1.289 1 U 3.959161E+00 0.000000E+00 e 0 - - - 304 36.331 29.602 2.557 1 U 2.558094E+00 0.000000E+00 e 0 CG.42 CB.42 HG3.42 #MAP 729 304 36.331 29.602 2.557 1 U 2.558094E+00 0.000000E+00 e 0 CG.43 CB.43 HG3.43 #MAP 744 305 53.582 33.094 5.351 1 U 3.748050E+00 0.000000E+00 e 0 CA.69 CB.69 HA.69 #MAP 1224 306 29.581 18.243 1.794 1 U 3.638268E+00 0.000000E+00 e 0 CG1.18 CG2.18 HG13.18 #MAP 327 307 30.334 55.945 3.090 1 U 2.821208E+00 0.000000E+00 e 0 - - - 308 29.183 32.658 1.640 1 U 2.929920E+00 0.000000E+00 e 0 CD.54 CB.54 HD2.54 #MAP 935 309 29.146 33.066 1.633 1 U 2.996063E+00 0.000000E+00 e 0 CD.54 CB.54 HD3.54 #MAP 936 310 65.583 38.074 3.946 1 U 3.868760E+00 0.000000E+00 e 0 CA.23 CB.23 HA.23 #MAP 432 311 33.706 32.270 2.263 1 U 2.742274E+00 0.000000E+00 e 0 CG.60 CB.60 HG2.60 #MAP 1046 311 33.706 32.270 2.263 1 U 2.742274E+00 0.000000E+00 e 0 CG.60 CB.60 HG3.60 #MAP 1047 312 29.400 18.424 1.795 1 U 3.635361E+00 0.000000E+00 e 0 - - - 313 40.082 60.074 1.702 1 U 3.625028E+00 0.000000E+00 e 0 CB.7 CA.7 HB.7 #MAP 96 314 40.082 27.545 1.701 1 U 3.776352E+00 0.000000E+00 e 0 CB.7 CG1.7 HB.7 #MAP 114 315 62.231 63.109 4.315 1 U 4.157497E+00 0.000000E+00 e 0 - - - 316 65.208 73.997 3.805 1 U 4.422728E+00 0.000000E+00 e 0 - - - 317 31.833 59.816 2.053 1 U 3.456269E+00 0.000000E+00 e 0 CB.21 CA.21 HB2.21 #MAP 376 317 31.833 59.816 2.053 1 U 3.456269E+00 0.000000E+00 e 0 CB.21 CA.21 HB3.21 #MAP 377 318 27.334 25.681 1.837 1 U 3.455049E+00 0.000000E+00 e 0 CG.16 CD2.16 HG.16 #MAP 293 319 35.958 56.836 2.125 1 U 3.420173E+00 0.000000E+00 e 0 CG.77 CA.77 HG2.77 #MAP 1419 320 29.958 42.106 1.550 1 U 4.593998E+00 0.000000E+00 e 0 - - - 321 60.334 21.689 4.425 1 U 3.629022E+00 0.000000E+00 e 0 CA.57 CG2.57 HA.57 #MAP 989 322 27.710 54.483 1.392 1 U 3.910829E+00 0.000000E+00 e 0 CG.71 CA.71 HG2.71 #MAP 1278 323 27.721 54.092 1.406 1 U 3.961272E+00 0.000000E+00 e 0 - - - 324 27.727 54.682 1.386 1 U 3.925026E+00 0.000000E+00 e 0 - - - 325 37.458 54.831 1.891 1 U 3.689825E+00 0.000000E+00 e 0 CG.30 CA.30 HG2.30 #MAP 548 326 65.302 73.721 3.652 1 U 4.491502E+00 0.000000E+00 e 0 - - - 327 65.253 75.011 3.652 1 U 4.967173E+00 0.000000E+00 e 0 - - - 328 35.960 56.865 2.202 1 U 3.415280E+00 0.000000E+00 e 0 CG.77 CA.77 HG3.77 #MAP 1420 329 58.083 24.297 4.028 1 U 3.705431E+00 0.000000E+00 e 0 - - - 330 26.958 24.687 1.620 1 U 2.882522E+00 0.000000E+00 e 0 CG.76 CD2.76 HG.76 #MAP 1413 331 66.393 19.059 3.918 1 U 4.093585E+00 0.000000E+00 e 0 CA.41 CG2.41 HA.41 #MAP 702 332 66.444 19.349 3.918 1 U 4.274947E+00 0.000000E+00 e 0 - - - 333 29.215 38.108 1.181 1 U 3.976818E+00 0.000000E+00 e 0 CG1.18 CB.18 HG12.18 #MAP 320 334 41.585 26.547 1.936 1 U 3.805262E+00 0.000000E+00 e 0 CB.51 CD2.51 HB3.51 #MAP 868 335 22.458 34.665 0.887 1 U 3.200826E+00 0.000000E+00 e 0 CG2.31 CB.31 QG2.31 #MAP 567 336 58.077 16.686 5.389 1 U 3.574708E+00 0.000000E+00 e 0 CA.59 CG2.59 HA.59 #MAP 1020 337 26.956 54.198 1.077 1 U 4.449830E+00 0.000000E+00 e 0 CG.68 CA.68 HG.68 #MAP 1190 338 66.337 18.745 3.907 1 U 4.207125E+00 0.000000E+00 e 0 - - - 339 32.583 27.852 1.725 1 U 3.948619E+00 0.000000E+00 e 0 CB.71 CG.71 HB2.71 #MAP 1290 340 59.584 23.750 3.512 1 U 3.778171E+00 0.000000E+00 e 0 CA.12 CG.12 HA.12 #MAP 179 341 41.957 54.005 2.725 1 U 3.210197E+00 0.000000E+00 e 0 CB.28 CA.28 HB3.28 #MAP 511 342 55.458 17.894 3.972 1 U 3.550552E+00 0.000000E+00 e 0 CA.19 CB.19 HA.19 #MAP 343 343 41.954 53.408 2.723 1 U 3.391171E+00 0.000000E+00 e 0 - - - 344 13.834 41.616 0.612 1 U 3.423208E+00 0.000000E+00 e 0 CD1.59 CB.59 QD1.59 #MAP 1019 345 43.457 26.651 1.321 1 U 4.193735E+00 0.000000E+00 e 0 CB.72 CD2.72 HB2.72 #MAP 1328 346 27.698 32.581 1.390 1 U 4.000793E+00 0.000000E+00 e 0 CG.71 CB.71 HG2.71 #MAP 1285 347 25.829 22.355 1.841 1 U 3.716412E+00 0.000000E+00 e 0 - - - 348 25.830 22.997 1.840 1 U 3.622760E+00 0.000000E+00 e 0 CG.15 CD1.15 HG.15 #MAP 257 349 13.081 28.095 0.505 1 U 2.887348E+00 0.000000E+00 e 0 CD1.70 CG1.70 QD1.70 #MAP 1268 350 29.582 36.055 1.902 1 U 3.005448E+00 0.000000E+00 e 0 CB.77 CG.77 HB3.77 #MAP 1428 351 62.208 21.848 4.350 1 U 3.362127E+00 0.000000E+00 e 0 CA.55 CG2.55 HA.55 #MAP 972 352 26.957 24.276 1.676 1 U 3.251570E+00 0.000000E+00 e 0 - - - 353 58.460 36.369 4.100 1 U 3.237191E+00 0.000000E+00 e 0 - - - 354 29.180 19.033 1.976 1 U 4.116384E+00 0.000000E+00 e 0 CG1.41 CG2.41 HG13.41 #MAP 706 355 32.956 29.279 1.918 1 U 3.351837E+00 0.000000E+00 e 0 CB.54 CD.54 HB2.54 #MAP 949 356 20.957 22.585 1.562 1 U 4.379638E+00 0.000000E+00 e 0 - - - 357 29.958 36.055 1.902 1 U 2.788202E+00 0.000000E+00 e 0 CB.77 CG.77 HB2.77 #MAP 1427 358 26.957 58.286 1.421 1 U 3.838844E+00 0.000000E+00 e 0 CG.51 CA.51 HG.51 #MAP 845 359 13.832 29.397 0.879 1 U 2.728032E+00 0.000000E+00 e 0 CD1.18 CG1.18 QD1.18 #MAP 334 360 73.831 76.187 3.753 1 U 4.355139E+00 0.000000E+00 e 0 - - - 361 29.962 43.471 1.962 1 U 3.003768E+00 0.000000E+00 e 0 - - - 362 29.576 43.471 1.962 1 U 3.315185E+00 0.000000E+00 e 0 - - - 363 33.335 29.647 2.243 1 U 2.683527E+00 0.000000E+00 e 0 CG.64 CB.64 HG2.64 #MAP 1127 363 33.335 29.647 2.243 1 U 2.683527E+00 0.000000E+00 e 0 CG.64 CB.64 HG3.64 #MAP 1128 364 32.210 33.714 1.905 1 U 2.917181E+00 0.000000E+00 e 0 CB.60 CG.60 HB2.60 #MAP 1049 364 32.210 33.714 1.905 1 U 2.917181E+00 0.000000E+00 e 0 CB.62 CG.62 HB2.62 #MAP 1109 365 28.091 41.045 1.008 1 U 4.354934E+00 0.000000E+00 e 0 CG1.70 CB.70 HG12.70 #MAP 1254 366 41.208 23.658 1.856 1 U 3.682985E+00 0.000000E+00 e 0 CB.16 CD1.16 HB3.16 #MAP 286 366 41.208 23.658 1.856 1 U 3.682985E+00 0.000000E+00 e 0 CB.20 CD1.20 HB3.20 #MAP 365 367 13.834 29.028 1.005 1 U 3.193512E+00 0.000000E+00 e 0 CD1.41 CG1.41 QD1.41 #MAP 713 368 29.207 42.166 1.728 1 U 2.731309E+00 0.000000E+00 e 0 CD.53 CE.53 HD2.53 #MAP 917 369 26.958 42.942 1.625 1 U 3.199875E+00 0.000000E+00 e 0 CG.46 CD.46 HG2.46 #MAP 795 370 29.208 32.213 1.727 1 U 2.995315E+00 0.000000E+00 e 0 CD.53 CB.53 HD2.53 #MAP 890 370 29.208 32.213 1.727 1 U 2.995315E+00 0.000000E+00 e 0 CD.53 CB.53 HD3.53 #MAP 891 371 54.333 27.122 3.914 1 U 3.680577E+00 0.000000E+00 e 0 CA.68 CG.68 HA.68 #MAP 1199 372 29.582 34.217 1.902 1 U 3.298162E+00 0.000000E+00 e 0 CB.58 CG.58 HB2.58 #MAP 1004 373 27.326 60.041 1.105 1 U 3.986906E+00 0.000000E+00 e 0 CG1.7 CA.7 HG12.7 #MAP 98 374 58.085 41.614 4.084 1 U 2.912856E+00 0.000000E+00 e 0 CA.51 CB.51 HA.51 #MAP 848 375 18.744 20.710 0.258 1 U 4.843196E+00 0.000000E+00 e 0 - - - 376 55.083 24.192 4.431 1 U 3.373330E+00 0.000000E+00 e 0 - - - 377 53.958 43.528 5.003 1 U 3.029525E+00 0.000000E+00 e 0 CA.72 CB.72 HA.72 #MAP 1309 378 26.958 41.770 1.421 1 U 3.878526E+00 0.000000E+00 e 0 CG.51 CB.51 HG.51 #MAP 851 379 65.196 17.103 3.944 1 U 3.941835E+00 0.000000E+00 e 0 CA.23 CG2.23 HA.23 #MAP 438 380 19.831 34.596 0.993 1 U 3.362127E+00 0.000000E+00 e 0 CG1.31 CB.31 QG1.31 #MAP 566 381 36.333 59.348 2.211 1 U 3.269157E+00 0.000000E+00 e 0 CG.17 CA.17 HG2.17 #MAP 299 381 36.333 59.348 2.211 1 U 3.269157E+00 0.000000E+00 e 0 CG.17 CA.17 HG3.17 #MAP 300 381 36.333 59.348 2.211 1 U 3.269157E+00 0.000000E+00 e 0 CG.43 CA.43 HG2.43 #MAP 738 382 18.325 29.438 0.898 1 U 3.051601E+00 0.000000E+00 e 0 CG2.18 CG1.18 QG2.18 #MAP 331 383 23.582 55.311 0.857 1 U 3.162307E+00 0.000000E+00 e 0 CD1.76 CA.76 QD1.76 #MAP 1390 384 60.335 20.841 5.527 1 U 4.320596E+00 0.000000E+00 e 0 CA.8 CG2.8 HA.8 #MAP 131 385 41.981 25.756 2.084 1 U 4.186683E+00 0.000000E+00 e 0 CB.15 CG.15 HB3.15 #MAP 250 385 41.981 25.756 2.084 1 U 4.186683E+00 0.000000E+00 e 0 CB.15 CD2.15 HB3.15 #MAP 262 386 43.458 33.126 2.979 1 U 3.598443E+00 0.000000E+00 e 0 CD.69 CB.69 HD2.69 #MAP 1229 387 26.959 16.675 0.854 1 U 4.326057E+00 0.000000E+00 e 0 CG1.59 CG2.59 HG12.59 #MAP 1023 388 25.081 32.396 1.450 1 U 3.492578E+00 0.000000E+00 e 0 CG.53 CB.53 HG2.53 #MAP 888 389 29.210 18.410 1.181 1 U 3.619375E+00 0.000000E+00 e 0 CG1.18 CG2.18 HG12.18 #MAP 326 390 66.513 14.286 3.916 1 U 5.176963E+00 0.000000E+00 e 0 - - - 391 13.458 27.538 0.773 1 U 2.804083E+00 0.000000E+00 e 0 CD1.7 CG1.7 QD1.7 #MAP 118 392 25.083 32.395 1.571 1 U 3.291174E+00 0.000000E+00 e 0 CG.53 CB.53 HG3.53 #MAP 889 393 33.334 54.780 2.234 1 U 2.923818E+00 0.000000E+00 e 0 CG.62 CA.62 HG3.62 #MAP 1102 393 33.334 54.780 2.234 1 U 2.923818E+00 0.000000E+00 e 0 CG.64 CA.64 HG3.64 #MAP 1123 394 33.289 54.426 2.264 1 U 3.109781E+00 0.000000E+00 e 0 CG.64 CA.64 HG2.64 #MAP 1122 395 66.495 14.010 3.922 1 U 5.320814E+00 0.000000E+00 e 0 CA.41 CD1.41 HA.41 #MAP 714 396 33.267 55.038 2.219 1 U 3.099978E+00 0.000000E+00 e 0 CG.62 CA.62 HG2.62 #MAP 1101 397 26.960 43.050 1.570 1 U 2.971763E+00 0.000000E+00 e 0 CG.5 CD.5 HG2.5 #MAP 82 397 26.960 43.050 1.570 1 U 2.971763E+00 0.000000E+00 e 0 CG.5 CD.5 HG3.5 #MAP 83 398 13.089 41.023 0.507 1 U 3.425115E+00 0.000000E+00 e 0 CD1.70 CB.70 QD1.70 #MAP 1256 399 24.708 23.606 0.904 1 U 2.400000E+00 0.000000E+00 e 0 CD2.76 CD1.76 QD2.76 #MAP 1409 400 19.831 22.580 0.991 1 U 2.954579E+00 0.000000E+00 e 0 CG1.31 CG2.31 QG1.31 #MAP 574 401 31.457 59.827 1.648 1 U 4.076792E+00 0.000000E+00 e 0 CB.12 CA.12 HB3.12 #MAP 163 401 31.457 59.827 1.648 1 U 4.076792E+00 0.000000E+00 e 0 CD.12 CA.12 HD3.12 #MAP 167 402 29.960 56.847 1.903 1 U 3.879165E+00 0.000000E+00 e 0 CB.77 CA.77 HB2.77 #MAP 1417 403 29.582 56.847 1.903 1 U 4.185905E+00 0.000000E+00 e 0 CB.77 CA.77 HB3.77 #MAP 1418 404 26.212 25.246 0.838 1 U 2.690445E+00 0.000000E+00 e 0 CD1.72 CG.72 QD1.72 #MAP 1319 404 26.212 25.246 0.838 1 U 2.690445E+00 0.000000E+00 e 0 CD2.72 CG.72 QD2.72 #MAP 1320 405 25.465 34.847 1.333 1 U 4.214749E+00 0.000000E+00 e 0 CG.61 CB.61 HG3.61 #MAP 1066 406 26.957 58.319 1.372 1 U 3.958635E+00 0.000000E+00 e 0 CG1.59 CA.59 HG13.59 #MAP 1012 407 63.708 57.474 4.004 1 U 3.369908E+00 0.000000E+00 e 0 CB.9 CA.9 HB3.9 #MAP 136 408 26.584 22.616 1.403 1 U 3.572138E+00 0.000000E+00 e 0 CG.3 CD1.3 HG.3 #MAP 40 408 26.584 22.616 1.403 1 U 3.572138E+00 0.000000E+00 e 0 CG.27 CD1.27 HG.27 #MAP 500 409 36.708 29.937 2.618 1 U 2.976886E+00 0.000000E+00 e 0 CG.40 CB.40 HG3.40 #MAP 684 410 57.333 40.159 4.355 1 U 2.603591E+00 0.000000E+00 e 0 CA.47 CB.47 HA.47 #MAP 802 411 29.958 38.255 1.190 1 U 5.044981E+00 0.000000E+00 e 0 - - - 412 25.083 42.356 1.462 1 U 2.836227E+00 0.000000E+00 e 0 CG.53 CE.53 HG2.53 #MAP 915 412 25.083 42.356 1.462 1 U 2.836227E+00 0.000000E+00 e 0 CG.67 CE.67 HG3.67 #MAP 1182 413 58.135 13.774 5.386 1 U 4.330778E+00 0.000000E+00 e 0 - - - 414 58.059 14.160 5.383 1 U 4.258582E+00 0.000000E+00 e 0 CA.59 CD1.59 HA.59 #MAP 1032 415 42.709 20.818 1.619 1 U 4.566820E+00 0.000000E+00 e 0 CB.68 CD1.68 HB3.68 #MAP 1207 416 60.325 33.087 4.427 1 U 4.014793E+00 0.000000E+00 e 0 CA.57 CB.57 HA.57 #MAP 981 417 43.458 27.534 3.031 1 U 3.669938E+00 0.000000E+00 e 0 CD.69 CG.69 HD3.69 #MAP 1237 418 29.575 54.762 1.866 1 U 4.300347E+00 0.000000E+00 e 0 CB.64 CA.64 HB2.64 #MAP 1120 419 24.710 35.176 1.403 1 U 4.097860E+00 0.000000E+00 e 0 CG.67 CB.67 HG2.67 #MAP 1154 420 36.712 28.429 2.367 1 U 2.613931E+00 0.000000E+00 e 0 CG.13 CB.13 HG2.13 #MAP 214 420 36.712 28.429 2.367 1 U 2.613931E+00 0.000000E+00 e 0 CG.13 CB.13 HG3.13 #MAP 215 421 60.332 20.059 4.427 1 U 3.670868E+00 0.000000E+00 e 0 - - - 422 60.334 19.539 4.428 1 U 3.799071E+00 0.000000E+00 e 0 CA.57 CG1.57 HA.57 #MAP 985 423 53.958 26.536 5.003 1 U 3.665373E+00 0.000000E+00 e 0 CA.72 CD1.72 HA.72 #MAP 1321 423 53.958 26.536 5.003 1 U 3.665373E+00 0.000000E+00 e 0 CA.72 CD2.72 HA.72 #MAP 1327 424 43.461 27.544 2.981 1 U 3.689375E+00 0.000000E+00 e 0 CD.69 CG.69 HD2.69 #MAP 1236 425 28.163 59.344 1.012 1 U 3.980525E+00 0.000000E+00 e 0 CG1.70 CA.70 HG12.70 #MAP 1248 426 54.317 20.801 3.918 1 U 4.533346E+00 0.000000E+00 e 0 CA.68 CD1.68 HA.68 #MAP 1205 427 44.953 25.504 1.672 1 U 4.385000E+00 0.000000E+00 e 0 CB.3 CD2.3 HB3.3 #MAP 45 427 44.953 25.504 1.672 1 U 4.385000E+00 0.000000E+00 e 0 CB.27 CD2.27 HB3.27 #MAP 505 428 32.207 42.165 1.986 1 U 3.120401E+00 0.000000E+00 e 0 CB.53 CE.53 HB2.53 #MAP 913 428 32.207 42.165 1.986 1 U 3.120401E+00 0.000000E+00 e 0 CB.53 CE.53 HB3.53 #MAP 914 429 28.171 58.881 1.016 1 U 4.221810E+00 0.000000E+00 e 0 - - - 430 57.335 30.727 4.400 1 U 2.400000E+00 0.000000E+00 e 0 CA.78 CB.78 HA.78 #MAP 1434 431 69.706 62.171 4.003 1 U 2.599633E+00 0.000000E+00 e 0 CB.4 CA.4 HB.4 #MAP 50 432 36.713 60.335 1.980 1 U 4.295107E+00 0.000000E+00 e 0 CG.45 CA.45 HG2.45 #MAP 759 433 36.602 60.494 1.975 1 U 4.317303E+00 0.000000E+00 e 0 - - - 434 25.447 52.943 0.583 1 U 4.230963E+00 0.000000E+00 e 0 - - - 435 25.370 53.594 0.580 1 U 3.847141E+00 0.000000E+00 e 0 CD2.3 CA.3 QD2.3 #MAP 24 435 25.370 53.594 0.580 1 U 3.847141E+00 0.000000E+00 e 0 CD2.27 CA.27 QD2.27 #MAP 484 436 23.584 59.798 1.318 1 U 4.428010E+00 0.000000E+00 e 0 CG.12 CA.12 HG2.12 #MAP 164 437 25.459 22.860 0.720 1 U 3.129651E+00 0.000000E+00 e 0 CD2.15 CD1.15 QD2.15 #MAP 259 438 29.959 18.216 1.181 1 U 4.604526E+00 0.000000E+00 e 0 - - - 439 31.459 29.284 1.647 1 U 3.790770E+00 0.000000E+00 e 0 - - - 440 26.209 22.617 0.596 1 U 2.953359E+00 0.000000E+00 e 0 CD2.29 CD1.29 QD2.29 #MAP 538 441 28.834 17.090 1.809 1 U 4.020866E+00 0.000000E+00 e 0 CG1.23 CG2.23 HG13.23 #MAP 442 442 69.705 21.384 4.006 1 U 3.993472E+00 0.000000E+00 e 0 CB.4 CG2.4 HB.4 #MAP 56 443 69.698 21.800 4.005 1 U 3.902957E+00 0.000000E+00 e 0 - - - 444 41.581 58.281 1.935 1 U 3.377123E+00 0.000000E+00 e 0 CB.51 CA.51 HB3.51 #MAP 844 445 31.461 59.824 1.318 1 U 4.170848E+00 0.000000E+00 e 0 CB.12 CA.12 HB2.12 #MAP 162 445 31.461 59.824 1.318 1 U 4.170848E+00 0.000000E+00 e 0 CD.12 CA.12 HD2.12 #MAP 166 446 31.457 41.671 1.317 1 U 4.126573E+00 0.000000E+00 e 0 CB.12 CE.12 HB2.12 #MAP 198 446 31.457 41.671 1.317 1 U 4.126573E+00 0.000000E+00 e 0 CD.12 CE.12 HD2.12 #MAP 202 447 42.367 38.826 3.913 1 U 4.088681E+00 0.000000E+00 e 0 - - - 448 42.361 38.184 3.917 1 U 4.218351E+00 0.000000E+00 e 0 - - - 449 60.035 13.484 4.473 1 U 4.645815E+00 0.000000E+00 e 0 CA.7 CD1.7 HA.7 #MAP 119 450 29.581 36.378 2.131 1 U 2.730683E+00 0.000000E+00 e 0 CB.17 CG.17 HB3.17 #MAP 308 451 13.835 28.773 0.800 1 U 2.976313E+00 0.000000E+00 e 0 CD1.23 CG1.23 QD1.23 #MAP 449 452 24.334 54.531 1.343 1 U 3.837657E+00 0.000000E+00 e 0 CG.73 CA.73 HG2.73 #MAP 1336 452 24.334 54.531 1.343 1 U 3.837657E+00 0.000000E+00 e 0 CG.73 CA.73 HG3.73 #MAP 1337 453 20.956 22.543 1.674 1 U 4.422956E+00 0.000000E+00 e 0 - - - 454 37.083 54.730 1.921 1 U 3.727487E+00 0.000000E+00 e 0 - - - 455 36.334 29.609 2.312 1 U 2.595827E+00 0.000000E+00 e 0 CG.42 CB.42 HG2.42 #MAP 728 456 41.582 58.319 1.743 1 U 3.270814E+00 0.000000E+00 e 0 CB.20 CA.20 HB2.20 #MAP 346 457 59.570 28.796 3.838 1 U 4.377719E+00 0.000000E+00 e 0 CA.49 CB.49 HA.49 #MAP 826 458 26.959 43.430 1.808 1 U 3.423970E+00 0.000000E+00 e 0 - - - 459 26.959 41.618 1.364 1 U 4.264048E+00 0.000000E+00 e 0 CG1.59 CB.59 HG13.59 #MAP 1018 460 55.078 42.769 4.438 1 U 2.614796E+00 0.000000E+00 e 0 - - - 461 41.946 55.238 1.440 1 U 3.437105E+00 0.000000E+00 e 0 - - - 462 18.333 38.143 0.898 1 U 3.124198E+00 0.000000E+00 e 0 CG2.18 CB.18 QG2.18 #MAP 319 463 22.458 26.422 0.204 1 U 2.653381E+00 0.000000E+00 e 0 CD1.29 CG.29 QD1.29 #MAP 531 463 22.458 26.422 0.204 1 U 2.653381E+00 0.000000E+00 e 0 CD1.29 CD2.29 QD1.29 #MAP 543 464 56.957 29.856 5.064 1 U 3.440642E+00 0.000000E+00 e 0 CA.63 CB.63 HA.63 #MAP 1116 465 65.210 28.769 3.947 1 U 4.000000E+00 0.000000E+00 e 0 CA.23 CG1.23 HA.23 #MAP 444 466 70.081 21.144 3.786 1 U 4.011319E+00 0.000000E+00 e 0 CB.6 CG2.6 HB.6 #MAP 93 467 16.832 27.271 0.829 1 U 3.451408E+00 0.000000E+00 e 0 CG2.59 CG1.59 QG2.59 #MAP 1028 468 25.083 26.536 0.740 1 U 2.550788E+00 0.000000E+00 e 0 CG.72 CD1.72 HG.72 #MAP 1324 469 33.333 60.514 2.046 1 U 3.954022E+00 0.000000E+00 e 0 CB.57 CA.57 HB.57 #MAP 978 470 26.954 30.100 1.807 1 U 3.581453E+00 0.000000E+00 e 0 CG.46 CB.46 HG3.46 #MAP 782 471 30.706 55.976 2.954 1 U 2.460153E+00 0.000000E+00 e 0 - - - 472 29.210 18.335 1.794 1 U 3.572651E+00 0.000000E+00 e 0 - - - 473 24.335 28.769 1.343 1 U 3.833186E+00 0.000000E+00 e 0 CG.73 CD.73 HG3.73 #MAP 1364 474 21.709 19.902 0.816 1 U 2.907118E+00 0.000000E+00 e 0 CG2.57 CG1.57 QG2.57 #MAP 988 475 32.210 33.686 2.023 1 U 3.288868E+00 0.000000E+00 e 0 CB.60 CG.60 HB3.60 #MAP 1050 476 16.458 58.287 0.817 1 U 3.454643E+00 0.000000E+00 e 0 CG2.59 CA.59 QG2.59 #MAP 1010 477 29.208 66.380 1.244 1 U 4.854956E+00 0.000000E+00 e 0 CG1.41 CA.41 HG12.41 #MAP 693 478 34.083 29.466 2.456 1 U 3.115846E+00 0.000000E+00 e 0 - - - 479 41.206 57.984 1.861 1 U 3.244456E+00 0.000000E+00 e 0 CB.16 CA.16 HB3.16 #MAP 268 480 26.959 23.549 1.621 1 U 2.945710E+00 0.000000E+00 e 0 CG.76 CD1.76 HG.76 #MAP 1407 481 41.585 27.229 1.484 1 U 3.917637E+00 0.000000E+00 e 0 CB.59 CG1.59 HB.59 #MAP 1027 482 41.209 58.422 1.818 1 U 3.285144E+00 0.000000E+00 e 0 - - - 483 30.708 55.944 3.012 1 U 2.400000E+00 0.000000E+00 e 0 - - - 484 36.708 59.934 2.375 1 U 3.416405E+00 0.000000E+00 e 0 CG.13 CA.13 HG2.13 #MAP 209 484 36.708 59.934 2.375 1 U 3.416405E+00 0.000000E+00 e 0 CG.13 CA.13 HG3.13 #MAP 210 485 29.958 25.364 1.571 1 U 5.500000E+00 0.000000E+00 e 0 - - - 486 58.082 23.501 3.921 1 U 3.845678E+00 0.000000E+00 e 0 CA.16 CD1.16 HA.16 #MAP 284 487 28.083 41.075 1.456 1 U 4.315182E+00 0.000000E+00 e 0 CG1.70 CB.70 HG13.70 #MAP 1255 488 29.973 59.206 1.965 1 U 3.722263E+00 0.000000E+00 e 0 CB.46 CA.46 HB2.46 #MAP 772 488 29.973 59.206 1.965 1 U 3.722263E+00 0.000000E+00 e 0 CB.46 CA.46 HB3.46 #MAP 773 489 21.333 69.309 1.121 1 U 3.433983E+00 0.000000E+00 e 0 CG2.36 CB.36 QG2.36 #MAP 614 490 41.583 25.364 1.639 1 U 3.413411E+00 0.000000E+00 e 0 CB.16 CD2.16 HB2.16 #MAP 291 491 22.448 53.404 0.801 1 U 3.864564E+00 0.000000E+00 e 0 CD1.3 CA.3 QD1.3 #MAP 23 491 22.448 53.404 0.801 1 U 3.864564E+00 0.000000E+00 e 0 CD1.27 CA.27 QD1.27 #MAP 483 492 29.187 59.198 1.633 1 U 3.879622E+00 0.000000E+00 e 0 CD.54 CA.54 HD2.54 #MAP 926 492 29.187 59.198 1.633 1 U 3.879622E+00 0.000000E+00 e 0 CD.54 CA.54 HD3.54 #MAP 927 493 24.710 26.437 0.934 1 U 2.545439E+00 0.000000E+00 e 0 CD1.51 CD2.51 QD1.51 #MAP 870 494 29.018 59.819 1.652 1 U 4.045207E+00 0.000000E+00 e 0 CD.21 CA.21 HD2.21 #MAP 380 494 29.018 59.819 1.652 1 U 4.045207E+00 0.000000E+00 e 0 CD.21 CA.21 HD3.21 #MAP 381 495 63.709 58.553 3.919 1 U 2.899430E+00 0.000000E+00 e 0 CB.75 CA.75 HB3.75 #MAP 1382 496 32.209 55.121 1.953 1 U 3.742195E+00 0.000000E+00 e 0 CB.62 CA.62 HB3.62 #MAP 1100 497 49.832 65.358 3.756 1 U 4.231634E+00 0.000000E+00 e 0 - - - 498 29.958 55.247 2.048 1 U 3.953292E+00 0.000000E+00 e 0 CB.58 CA.58 HB3.58 #MAP 995 499 27.332 53.921 1.412 1 U 3.955276E+00 0.000000E+00 e 0 CG.69 CA.69 HG2.69 #MAP 1220 500 24.332 32.827 1.344 1 U 3.907551E+00 0.000000E+00 e 0 CG.73 CB.73 HG2.73 #MAP 1345 500 24.332 32.827 1.344 1 U 3.907551E+00 0.000000E+00 e 0 CG.73 CB.73 HG3.73 #MAP 1346 501 27.369 54.706 1.385 1 U 4.281655E+00 0.000000E+00 e 0 - - - 502 25.087 33.041 1.486 1 U 3.568052E+00 0.000000E+00 e 0 CG.54 CB.54 HG3.54 #MAP 934 503 33.710 55.161 2.218 1 U 3.027265E+00 0.000000E+00 e 0 - - - 504 27.706 12.994 1.451 1 U 3.465307E+00 0.000000E+00 e 0 CG1.70 CD1.70 HG13.70 #MAP 1273 505 27.711 13.596 1.431 1 U 3.432041E+00 0.000000E+00 e 0 - - - 506 28.083 59.348 1.462 1 U 3.897267E+00 0.000000E+00 e 0 CG1.70 CA.70 HG13.70 #MAP 1249 507 33.714 54.413 2.260 1 U 2.929664E+00 0.000000E+00 e 0 CG.60 CA.60 HG2.60 #MAP 1041 507 33.714 54.413 2.260 1 U 2.929664E+00 0.000000E+00 e 0 CG.60 CA.60 HG3.60 #MAP 1042 508 27.333 60.106 1.431 1 U 4.067682E+00 0.000000E+00 e 0 CG1.7 CA.7 HG13.7 #MAP 99 509 64.448 13.772 3.846 1 U 4.484155E+00 0.000000E+00 e 0 CA.18 CD1.18 HA.18 #MAP 335 510 43.441 30.047 3.223 1 U 2.976028E+00 0.000000E+00 e 0 - - - 511 41.563 34.891 2.626 1 U 4.115278E+00 0.000000E+00 e 0 CE.61 CB.61 HE2.61 #MAP 1069 512 56.209 34.033 4.477 1 U 3.258525E+00 0.000000E+00 e 0 CA.10 CG.10 HA.10 #MAP 150 513 20.957 70.528 1.135 1 U 3.661519E+00 0.000000E+00 e 0 CG2.8 CB.8 QG2.8 #MAP 130 514 26.958 46.016 1.263 1 U 4.568826E+00 0.000000E+00 e 0 CG.29 CB.29 HG.29 #MAP 524 515 24.706 58.317 0.896 1 U 3.688090E+00 0.000000E+00 e 0 - - - 516 59.583 29.493 3.510 1 U 4.379211E+00 0.000000E+00 e 0 - - - 517 57.333 41.013 4.422 1 U 2.472424E+00 0.000000E+00 e 0 CA.50 CB.50 HA.50 #MAP 839 518 23.583 24.778 0.863 1 U 2.400000E+00 0.000000E+00 e 0 CD1.76 CD2.76 QD1.76 #MAP 1414 519 26.207 54.798 0.595 1 U 3.856090E+00 0.000000E+00 e 0 CD2.29 CA.29 QD2.29 #MAP 520 520 27.319 40.182 1.109 1 U 4.226452E+00 0.000000E+00 e 0 CG1.7 CB.7 HG12.7 #MAP 104 521 29.261 64.643 1.180 1 U 4.038873E+00 0.000000E+00 e 0 - - - 522 29.225 63.968 1.185 1 U 4.564248E+00 0.000000E+00 e 0 - - - 523 32.585 41.908 1.826 1 U 3.824765E+00 0.000000E+00 e 0 CB.73 CE.73 HB3.73 #MAP 1371 524 23.583 59.793 1.386 1 U 4.399600E+00 0.000000E+00 e 0 CG.12 CA.12 HG3.12 #MAP 165 525 21.708 33.127 0.817 1 U 3.209227E+00 0.000000E+00 e 0 CG2.57 CB.57 QG2.57 #MAP 984 526 32.958 59.155 1.918 1 U 3.653052E+00 0.000000E+00 e 0 CB.54 CA.54 HB2.54 #MAP 922 527 23.958 29.378 1.381 1 U 4.222802E+00 0.000000E+00 e 0 - - - 528 53.582 57.167 3.266 1 U 3.930306E+00 0.000000E+00 e 0 - - - 529 26.966 43.032 1.075 1 U 4.513533E+00 0.000000E+00 e 0 CG.68 CB.68 HG.68 #MAP 1196 530 19.084 28.991 1.265 1 U 3.596288E+00 0.000000E+00 e 0 CG2.41 CG1.41 QG2.41 #MAP 710 531 55.084 26.943 4.355 1 U 3.530791E+00 0.000000E+00 e 0 CA.76 CG.76 HA.76 #MAP 1398 532 35.958 29.885 2.203 1 U 2.400000E+00 0.000000E+00 e 0 CG.77 CB.77 HG3.77 #MAP 1425 533 43.084 31.112 3.170 1 U 3.013793E+00 0.000000E+00 e 0 CD.5 CB.5 HD2.5 #MAP 70 533 43.084 31.112 3.170 1 U 3.013793E+00 0.000000E+00 e 0 CD.5 CB.5 HD3.5 #MAP 71 534 58.085 27.013 4.031 1 U 3.780302E+00 0.000000E+00 e 0 CA.20 CG.20 HA.20 #MAP 357 535 58.083 25.535 3.921 1 U 3.892756E+00 0.000000E+00 e 0 CA.16 CD2.16 HA.16 #MAP 290 536 29.959 34.878 1.659 1 U 3.622760E+00 0.000000E+00 e 0 CD.61 CB.61 HD2.61 #MAP 1067 536 29.959 34.878 1.659 1 U 3.622760E+00 0.000000E+00 e 0 CD.61 CB.61 HD3.61 #MAP 1068 537 17.955 13.173 0.682 1 U 4.187306E+00 0.000000E+00 e 0 CG2.70 CD1.70 QG2.70 #MAP 1271 538 25.083 29.466 1.557 1 U 3.443808E+00 0.000000E+00 e 0 - - - 539 32.583 37.713 1.964 1 U 3.513143E+00 0.000000E+00 e 0 CB.30 CG.30 HB3.30 #MAP 557 540 32.576 37.069 1.962 1 U 3.629595E+00 0.000000E+00 e 0 - - - 541 58.083 26.392 4.084 1 U 3.487349E+00 0.000000E+00 e 0 CA.51 CD2.51 HA.51 #MAP 866 542 24.725 55.070 1.453 1 U 4.118463E+00 0.000000E+00 e 0 CG.67 CA.67 HG3.67 #MAP 1146 543 13.828 18.211 0.882 1 U 3.714319E+00 0.000000E+00 e 0 CD1.18 CG2.18 QD1.18 #MAP 328 544 65.252 14.006 3.947 1 U 4.941360E+00 0.000000E+00 e 0 - - - 545 28.457 31.739 1.745 1 U 2.869589E+00 0.000000E+00 e 0 CD.39 CB.39 HD2.39 #MAP 644 545 28.457 31.739 1.745 1 U 2.869589E+00 0.000000E+00 e 0 CD.39 CB.39 HD3.39 #MAP 645 546 19.084 38.643 1.265 1 U 3.372643E+00 0.000000E+00 e 0 CG2.41 CB.41 QG2.41 #MAP 698 547 57.332 25.769 4.016 1 U 3.674980E+00 0.000000E+00 e 0 CA.15 CG.15 HA.15 #MAP 248 547 57.332 25.769 4.016 1 U 3.674980E+00 0.000000E+00 e 0 CA.15 CD2.15 HA.15 #MAP 260 548 36.333 59.348 2.306 1 U 3.589877E+00 0.000000E+00 e 0 CG.42 CA.42 HG2.42 #MAP 723 549 17.210 60.044 0.834 1 U 3.516807E+00 0.000000E+00 e 0 CG2.7 CA.7 QG2.7 #MAP 97 550 57.334 22.837 4.019 1 U 4.253340E+00 0.000000E+00 e 0 CA.15 CD1.15 HA.15 #MAP 254 551 29.173 56.303 2.283 1 U 4.490738E+00 0.000000E+00 e 0 CB.10 CA.10 HB3.10 #MAP 142 552 67.555 73.281 3.959 1 U 4.627668E+00 0.000000E+00 e 0 - - - 553 67.538 74.190 3.957 1 U 5.026821E+00 0.000000E+00 e 0 - - - 554 27.334 57.998 1.835 1 U 3.767570E+00 0.000000E+00 e 0 CG.16 CA.16 HG.16 #MAP 269 555 27.258 59.025 1.810 1 U 4.370733E+00 0.000000E+00 e 0 - - - 556 50.206 65.318 3.759 1 U 4.367582E+00 0.000000E+00 e 0 - - - 557 73.053 75.804 4.109 1 U 4.432407E+00 0.000000E+00 e 0 - - - 558 36.331 59.552 2.398 1 U 3.534111E+00 0.000000E+00 e 0 CG.40 CA.40 HG2.40 #MAP 678 559 55.082 34.811 4.903 1 U 3.587758E+00 0.000000E+00 e 0 CA.61 CB.61 HA.61 #MAP 1062 559 55.082 34.811 4.903 1 U 3.587758E+00 0.000000E+00 e 0 CA.67 CB.67 HA.67 #MAP 1151 560 19.083 14.015 1.263 1 U 4.224790E+00 0.000000E+00 e 0 CG2.41 CD1.41 QG2.41 #MAP 716 561 17.960 55.388 1.333 1 U 3.520035E+00 0.000000E+00 e 0 CB.19 CA.19 QB.19 #MAP 342 562 27.705 32.827 1.512 1 U 3.907359E+00 0.000000E+00 e 0 CG.71 CB.71 HG3.71 #MAP 1286 563 16.012 23.723 0.865 1 U 4.407587E+00 0.000000E+00 e 0 - - - 564 22.832 19.658 0.885 1 U 2.917430E+00 0.000000E+00 e 0 CG2.31 CG1.31 QG2.31 #MAP 571 565 32.958 43.710 1.672 1 U 3.726866E+00 0.000000E+00 e 0 CB.69 CD.69 HB2.69 #MAP 1239 566 16.063 24.833 0.863 1 U 4.116799E+00 0.000000E+00 e 0 - - - 567 27.335 25.165 1.522 1 U 3.340158E+00 0.000000E+00 e 0 - - - 568 17.962 58.809 0.688 1 U 3.715871E+00 0.000000E+00 e 0 - - - 569 17.993 59.341 0.688 1 U 3.520035E+00 0.000000E+00 e 0 CG2.70 CA.70 QG2.70 #MAP 1247 570 31.832 42.139 2.045 1 U 3.187235E+00 0.000000E+00 e 0 CB.21 CE.21 HB2.21 #MAP 412 570 31.832 42.139 2.045 1 U 3.187235E+00 0.000000E+00 e 0 CB.21 CE.21 HB3.21 #MAP 413 571 13.458 40.125 0.772 1 U 3.298162E+00 0.000000E+00 e 0 CD1.7 CB.7 QD1.7 #MAP 106 572 22.459 25.231 0.801 1 U 2.641912E+00 0.000000E+00 e 0 CD1.3 CD2.3 QD1.3 #MAP 47 572 22.459 25.231 0.801 1 U 2.641912E+00 0.000000E+00 e 0 CD1.27 CD2.27 QD1.27 #MAP 507 573 27.333 32.981 1.408 1 U 3.998079E+00 0.000000E+00 e 0 CG.69 CB.69 HG2.69 #MAP 1227 574 29.206 56.277 2.043 1 U 4.475151E+00 0.000000E+00 e 0 CB.10 CA.10 HB2.10 #MAP 141 575 28.831 65.675 1.812 1 U 4.466027E+00 0.000000E+00 e 0 CG1.23 CA.23 HG13.23 #MAP 430 576 17.208 40.121 0.832 1 U 3.328757E+00 0.000000E+00 e 0 CG2.7 CB.7 QG2.7 #MAP 103 577 27.333 41.296 1.831 1 U 3.936041E+00 0.000000E+00 e 0 CG.16 CB.16 HG.16 #MAP 275 578 16.459 41.639 0.816 1 U 3.342084E+00 0.000000E+00 e 0 CG2.59 CB.59 QG2.59 #MAP 1016 579 24.712 55.131 1.403 1 U 4.092256E+00 0.000000E+00 e 0 CG.67 CA.67 HG2.67 #MAP 1145 580 27.333 40.598 1.421 1 U 4.092654E+00 0.000000E+00 e 0 CG1.7 CB.7 HG13.7 #MAP 105 581 24.713 35.166 1.451 1 U 4.149540E+00 0.000000E+00 e 0 CG.67 CB.67 HG3.67 #MAP 1155 582 27.333 54.075 1.530 1 U 3.440642E+00 0.000000E+00 e 0 CG.69 CA.69 HG3.69 #MAP 1221 583 22.833 41.948 0.731 1 U 3.687257E+00 0.000000E+00 e 0 CD1.15 CB.15 QD1.15 #MAP 246 584 25.083 29.466 1.462 1 U 3.503649E+00 0.000000E+00 e 0 CG.54 CD.54 HG3.54 #MAP 952 585 17.209 38.143 0.966 1 U 3.357785E+00 0.000000E+00 e 0 CG2.23 CB.23 QG2.23 #MAP 434 586 20.953 27.031 -0.178 1 U 2.845304E+00 0.000000E+00 e 0 CD1.68 CG.68 QD1.68 #MAP 1203 587 20.960 26.469 -0.175 1 U 2.913718E+00 0.000000E+00 e 0 CD1.68 CD2.68 QD1.68 #MAP 1215 588 25.076 53.928 0.747 1 U 3.760837E+00 0.000000E+00 e 0 CG.72 CA.72 HG.72 #MAP 1306 589 43.084 55.667 3.171 1 U 4.124886E+00 0.000000E+00 e 0 CD.5 CA.5 HD2.5 #MAP 63 589 43.084 55.667 3.171 1 U 4.124886E+00 0.000000E+00 e 0 CD.5 CA.5 HD3.5 #MAP 64 590 29.194 35.133 1.551 1 U 3.818187E+00 0.000000E+00 e 0 CD.67 CB.67 HD2.67 #MAP 1156 591 54.334 43.374 5.132 1 U 4.020749E+00 0.000000E+00 e 0 CA.71 CD.71 HA.71 #MAP 1296 592 32.958 54.075 1.734 1 U 3.815089E+00 0.000000E+00 e 0 CB.69 CA.69 HB3.69 #MAP 1219 593 55.085 26.990 4.428 1 U 3.433205E+00 0.000000E+00 e 0 - - - 594 21.709 26.486 1.357 1 U 4.036455E+00 0.000000E+00 e 0 - - - 595 36.333 29.466 2.402 1 U 2.672336E+00 0.000000E+00 e 0 - - - 596 17.583 24.778 0.917 1 U 4.446734E+00 0.000000E+00 e 0 - - - 597 45.708 24.778 2.865 1 U 4.959993E+00 0.000000E+00 e 0 - - - 598 29.960 34.285 1.909 1 U 2.840843E+00 0.000000E+00 e 0 CB.1 CG.1 HB2.1 #MAP 12 598 29.960 34.285 1.909 1 U 2.840843E+00 0.000000E+00 e 0 CB.25 CG.25 HB2.25 #MAP 473 599 41.584 23.874 1.744 1 U 3.745472E+00 0.000000E+00 e 0 CB.20 CD1.20 HB2.20 #MAP 364 600 41.582 24.779 1.737 1 U 3.664269E+00 0.000000E+00 e 0 CB.20 CD2.20 HB2.20 #MAP 370 601 41.958 25.364 2.933 1 U 2.540828E+00 0.000000E+00 e 0 CE.54 CG.54 HE2.54 #MAP 946 601 41.958 25.364 2.933 1 U 2.540828E+00 0.000000E+00 e 0 CE.54 CG.54 HE3.54 #MAP 947 602 26.209 53.940 0.840 1 U 3.719261E+00 0.000000E+00 e 0 CD1.72 CA.72 QD1.72 #MAP 1307 602 26.209 53.940 0.840 1 U 3.719261E+00 0.000000E+00 e 0 CD2.72 CA.72 QD2.72 #MAP 1308 603 32.207 54.770 1.894 1 U 3.802952E+00 0.000000E+00 e 0 CB.60 CA.60 HB2.60 #MAP 1039 604 32.208 54.661 2.020 1 U 4.097458E+00 0.000000E+00 e 0 CB.60 CA.60 HB3.60 #MAP 1040 605 41.205 25.472 1.858 1 U 3.777337E+00 0.000000E+00 e 0 CB.16 CD2.16 HB3.16 #MAP 292 606 25.457 22.586 0.581 1 U 2.764656E+00 0.000000E+00 e 0 CD2.3 CD1.3 QD2.3 #MAP 42 606 25.457 22.586 0.581 1 U 2.764656E+00 0.000000E+00 e 0 CD2.27 CD1.27 QD2.27 #MAP 502 607 41.958 25.364 2.974 1 U 2.605275E+00 0.000000E+00 e 0 CE.53 CG.53 HE3.53 #MAP 902 607 41.958 25.364 2.974 1 U 2.605275E+00 0.000000E+00 e 0 CE.53 CG.53 HE2.53 #MAP 901 608 20.958 42.942 -0.172 1 U 3.870646E+00 0.000000E+00 e 0 CD1.68 CB.68 QD1.68 #MAP 1197 609 29.202 19.020 1.250 1 U 4.239747E+00 0.000000E+00 e 0 CG1.41 CG2.41 HG12.41 #MAP 705 610 25.368 55.768 1.212 1 U 4.298096E+00 0.000000E+00 e 0 - - - 611 25.464 55.441 1.213 1 U 4.269920E+00 0.000000E+00 e 0 CG.61 CA.61 HG2.61 #MAP 1056 612 29.208 25.176 1.640 1 U 3.075573E+00 0.000000E+00 e 0 CD.54 CG.54 HD2.54 #MAP 944 612 29.208 25.176 1.640 1 U 3.075573E+00 0.000000E+00 e 0 CD.54 CG.54 HD3.54 #MAP 945 613 56.592 30.759 4.217 1 U 4.192003E+00 0.000000E+00 e 0 CA.48 CB.48 HA.48 #MAP 810 614 22.460 54.607 0.205 1 U 3.960110E+00 0.000000E+00 e 0 - - - 615 22.370 54.794 0.206 1 U 4.079255E+00 0.000000E+00 e 0 CD1.29 CA.29 QD1.29 #MAP 519 616 22.346 55.131 0.205 1 U 4.372208E+00 0.000000E+00 e 0 - - - 617 29.958 32.751 1.632 1 U 4.986507E+00 0.000000E+00 e 0 - - - 618 26.960 31.121 1.568 1 U 3.363135E+00 0.000000E+00 e 0 CG.5 CB.5 HG2.5 #MAP 68 618 26.960 31.121 1.568 1 U 3.363135E+00 0.000000E+00 e 0 CG.5 CB.5 HG3.5 #MAP 69 619 25.457 44.847 0.584 1 U 3.797653E+00 0.000000E+00 e 0 CD2.3 CB.3 QD2.3 #MAP 30 619 25.457 44.847 0.584 1 U 3.797653E+00 0.000000E+00 e 0 CD2.27 CB.27 QD2.27 #MAP 490 620 25.461 29.883 1.334 1 U 4.339726E+00 0.000000E+00 e 0 CG.61 CD.61 HG3.61 #MAP 1084 621 29.208 31.809 1.653 1 U 2.870475E+00 0.000000E+00 e 0 CD.21 CB.21 HD2.21 #MAP 389 621 29.208 31.809 1.653 1 U 2.870475E+00 0.000000E+00 e 0 CD.21 CB.21 HD3.21 #MAP 390 622 55.077 23.489 4.355 1 U 3.542264E+00 0.000000E+00 e 0 CA.76 CD1.76 HA.76 #MAP 1404 623 25.835 41.944 1.838 1 U 4.442709E+00 0.000000E+00 e 0 CG.15 CB.15 HG.15 #MAP 245 624 19.833 21.719 0.805 1 U 2.872366E+00 0.000000E+00 e 0 CG1.57 CG2.57 QG1.57 #MAP 991 625 36.332 59.950 2.560 1 U 3.419417E+00 0.000000E+00 e 0 - - - 626 25.831 57.500 1.838 1 U 4.422042E+00 0.000000E+00 e 0 CG.15 CA.15 HG.15 #MAP 239 627 36.335 59.404 2.563 1 U 3.427797E+00 0.000000E+00 e 0 CG.42 CA.42 HG3.42 #MAP 724 627 36.335 59.404 2.563 1 U 3.427797E+00 0.000000E+00 e 0 CG.43 CA.43 HG3.43 #MAP 739 628 25.458 58.029 0.911 1 U 3.676358E+00 0.000000E+00 e 0 CD2.16 CA.16 QD2.16 #MAP 271 629 53.576 43.706 5.352 1 U 4.210195E+00 0.000000E+00 e 0 CA.69 CD.69 HA.69 #MAP 1238 630 19.674 60.789 0.807 1 U 3.901434E+00 0.000000E+00 e 0 CG1.57 CA.57 QG1.57 #MAP 979 631 19.832 60.210 0.809 1 U 3.803191E+00 0.000000E+00 e 0 - - - 632 22.830 41.872 1.643 1 U 4.608784E+00 0.000000E+00 e 0 - - - 633 26.958 20.790 0.696 1 U 3.206811E+00 0.000000E+00 e 0 CD2.68 CD1.68 QD2.68 #MAP 1210 634 13.431 17.251 0.774 1 U 3.897361E+00 0.000000E+00 e 0 - - - 635 13.465 17.128 0.791 1 U 3.992353E+00 0.000000E+00 e 0 CD1.7 CG2.7 QD1.7 #MAP 112 636 29.207 66.522 1.974 1 U 4.853640E+00 0.000000E+00 e 0 CG1.41 CA.41 HG13.41 #MAP 694 637 22.831 29.338 1.646 1 U 4.663808E+00 0.000000E+00 e 0 - - - 638 24.706 28.786 1.500 1 U 3.654254E+00 0.000000E+00 e 0 CG.39 CD.39 HG2.39 #MAP 660 639 45.724 29.040 2.858 1 U 4.949357E+00 0.000000E+00 e 0 - - - 640 33.709 29.572 2.040 1 U 4.665801E+00 0.000000E+00 e 0 - - - 641 41.957 29.295 2.931 1 U 2.515826E+00 0.000000E+00 e 0 CE.53 CD.53 HE2.53 #MAP 910 641 41.957 29.295 2.931 1 U 2.515826E+00 0.000000E+00 e 0 CE.54 CD.54 HE2.54 #MAP 955 641 41.957 29.295 2.931 1 U 2.515826E+00 0.000000E+00 e 0 CE.54 CD.54 HE3.54 #MAP 956 642 34.834 42.250 1.837 1 U 4.119575E+00 0.000000E+00 e 0 CB.67 CE.67 HB3.67 #MAP 1180 643 27.712 17.891 1.458 1 U 4.178944E+00 0.000000E+00 e 0 CG1.70 CG2.70 HG13.70 #MAP 1261 644 27.703 17.212 1.427 1 U 4.128406E+00 0.000000E+00 e 0 - - - 645 26.207 46.019 0.596 1 U 3.858196E+00 0.000000E+00 e 0 CD2.29 CB.29 QD2.29 #MAP 526 646 34.832 41.636 1.779 1 U 4.077828E+00 0.000000E+00 e 0 CB.61 CE.61 HB3.61 #MAP 1091 647 34.803 42.236 1.765 1 U 4.160919E+00 0.000000E+00 e 0 CB.67 CE.67 HB2.67 #MAP 1179 648 24.760 59.808 1.283 1 U 4.066156E+00 0.000000E+00 e 0 CG.21 CA.21 HG2.21 #MAP 378 649 24.708 31.809 1.585 1 U 3.332212E+00 0.000000E+00 e 0 CG.21 CB.21 HG3.21 #MAP 388 649 24.708 31.809 1.585 1 U 3.332212E+00 0.000000E+00 e 0 CG.39 CB.39 HG3.39 #MAP 643 650 20.957 70.011 0.948 1 U 3.708555E+00 0.000000E+00 e 0 CG2.6 CB.6 QG2.6 #MAP 91 651 36.734 60.378 2.041 1 U 4.256305E+00 0.000000E+00 e 0 CG.45 CA.45 HG3.45 #MAP 760 652 26.959 54.253 0.694 1 U 3.910925E+00 0.000000E+00 e 0 CD2.68 CA.68 QD2.68 #MAP 1192 653 26.209 41.647 0.808 1 U 3.320076E+00 0.000000E+00 e 0 CD2.51 CB.51 QD2.51 #MAP 853 654 29.497 64.450 1.183 1 U 4.139526E+00 0.000000E+00 e 0 CG1.18 CA.18 HG12.18 #MAP 314 655 43.096 54.713 3.102 1 U 4.081597E+00 0.000000E+00 e 0 CD.71 CA.71 HD2.71 #MAP 1280 655 43.096 54.713 3.102 1 U 4.081597E+00 0.000000E+00 e 0 CD.71 CA.71 HD3.71 #MAP 1281 656 22.831 25.756 0.734 1 U 2.811593E+00 0.000000E+00 e 0 CD1.15 CG.15 QD1.15 #MAP 252 656 22.831 25.756 0.734 1 U 2.811593E+00 0.000000E+00 e 0 CD1.15 CD2.15 QD1.15 #MAP 264 657 25.456 57.464 0.719 1 U 3.909670E+00 0.000000E+00 e 0 CD2.15 CA.15 QD2.15 #MAP 241 658 43.458 33.092 3.025 1 U 3.613228E+00 0.000000E+00 e 0 CD.69 CB.69 HD3.69 #MAP 1230 659 25.835 41.943 0.722 1 U 3.908321E+00 0.000000E+00 e 0 CD2.15 CB.15 QD2.15 #MAP 247 660 13.045 17.798 0.505 1 U 4.130670E+00 0.000000E+00 e 0 CD1.70 CG2.70 QD1.70 #MAP 1262 661 12.963 18.179 0.508 1 U 4.327430E+00 0.000000E+00 e 0 - - - 662 31.083 55.688 1.784 1 U 3.571625E+00 0.000000E+00 e 0 CB.5 CA.5 HB2.5 #MAP 59 662 31.083 55.688 1.784 1 U 3.571625E+00 0.000000E+00 e 0 CB.5 CA.5 HB3.5 #MAP 60 663 29.959 36.576 2.306 1 U 3.055707E+00 0.000000E+00 e 0 - - - 664 29.582 54.839 2.040 1 U 4.217694E+00 0.000000E+00 e 0 CB.64 CA.64 HB3.64 #MAP 1121 665 55.083 35.325 4.922 1 U 3.536495E+00 0.000000E+00 e 0 - - - 666 24.709 58.290 0.935 1 U 3.756079E+00 0.000000E+00 e 0 CD1.51 CA.51 QD1.51 #MAP 846 667 69.694 24.656 4.004 1 U 5.078507E+00 0.000000E+00 e 0 - - - 668 41.585 23.688 2.944 1 U 3.224247E+00 0.000000E+00 e 0 CE.12 CG.12 HE2.12 #MAP 186 669 75.709 73.531 4.382 1 U 4.008669E+00 0.000000E+00 e 0 - - - 670 13.091 58.807 0.504 1 U 4.365909E+00 0.000000E+00 e 0 - - - 671 12.976 59.351 0.505 1 U 4.135939E+00 0.000000E+00 e 0 CD1.70 CA.70 QD1.70 #MAP 1250 672 43.532 59.316 3.227 1 U 4.304684E+00 0.000000E+00 e 0 - - - 673 36.332 29.784 2.205 1 U 2.400000E+00 0.000000E+00 e 0 CG.17 CB.17 HG2.17 #MAP 304 673 36.332 29.784 2.205 1 U 2.400000E+00 0.000000E+00 e 0 CG.17 CB.17 HG3.17 #MAP 305 673 36.332 29.784 2.205 1 U 2.400000E+00 0.000000E+00 e 0 CG.43 CB.43 HG2.43 #MAP 743 674 43.501 58.975 3.227 1 U 4.436367E+00 0.000000E+00 e 0 - - - 675 32.582 43.526 1.785 1 U 3.535540E+00 0.000000E+00 e 0 - - - 676 32.575 42.991 1.780 1 U 3.736333E+00 0.000000E+00 e 0 CB.71 CD.71 HB3.71 #MAP 1298 677 29.582 36.931 2.394 1 U 3.057601E+00 0.000000E+00 e 0 CB.40 CG.40 HB3.40 #MAP 687 678 18.705 25.161 0.802 1 U 4.791219E+00 0.000000E+00 e 0 - - - 679 32.950 56.512 1.620 1 U 4.096654E+00 0.000000E+00 e 0 CG.48 CA.48 HG2.48 #MAP 808 680 29.959 36.931 2.394 1 U 2.964333E+00 0.000000E+00 e 0 CB.40 CG.40 HB2.40 #MAP 686 681 25.083 59.348 1.489 1 U 3.714926E+00 0.000000E+00 e 0 CG.54 CA.54 HG3.54 #MAP 925 682 20.928 54.230 -0.177 1 U 4.270994E+00 0.000000E+00 e 0 CD1.68 CA.68 QD1.68 #MAP 1191 683 26.957 58.312 1.675 1 U 3.723153E+00 0.000000E+00 e 0 CG.20 CA.20 HG.20 #MAP 348 684 28.834 54.515 1.551 1 U 4.015723E+00 0.000000E+00 e 0 CD.73 CA.73 HD2.73 #MAP 1338 684 28.834 54.515 1.551 1 U 4.015723E+00 0.000000E+00 e 0 CD.73 CA.73 HD3.73 #MAP 1339 685 70.461 20.781 3.892 1 U 4.063622E+00 0.000000E+00 e 0 CB.8 CG2.8 HB.8 #MAP 132 686 24.708 31.809 1.516 1 U 3.416405E+00 0.000000E+00 e 0 CG.39 CB.39 HG2.39 #MAP 642 687 23.583 41.327 0.789 1 U 3.256106E+00 0.000000E+00 e 0 CD1.16 CB.16 QD1.16 #MAP 276 688 41.960 57.734 2.640 1 U 4.875463E+00 0.000000E+00 e 0 - - - 689 26.209 24.886 0.812 1 U 2.658081E+00 0.000000E+00 e 0 CD2.51 CD1.51 QD2.51 #MAP 865 690 29.958 59.348 2.075 1 U 4.172672E+00 0.000000E+00 e 0 - - - 691 23.583 42.356 0.863 1 U 2.817393E+00 0.000000E+00 e 0 CD1.76 CB.76 QD1.76 #MAP 1396 692 18.333 64.622 0.904 1 U 3.457492E+00 0.000000E+00 e 0 CG2.18 CA.18 QG2.18 #MAP 313 693 26.952 43.032 0.695 1 U 3.984367E+00 0.000000E+00 e 0 CD2.68 CB.68 QD2.68 #MAP 1198 694 28.833 65.794 1.217 1 U 4.527392E+00 0.000000E+00 e 0 CG1.23 CA.23 HG12.23 #MAP 429 695 29.959 36.379 2.080 1 U 2.836635E+00 0.000000E+00 e 0 - - - 696 29.450 64.534 1.796 1 U 4.043250E+00 0.000000E+00 e 0 CG1.18 CA.18 HG13.18 #MAP 315 697 19.828 33.159 0.812 1 U 3.342406E+00 0.000000E+00 e 0 CG1.57 CB.57 QG1.57 #MAP 983 698 26.582 44.842 1.404 1 U 4.551263E+00 0.000000E+00 e 0 CG.3 CB.3 HG.3 #MAP 28 698 26.582 44.842 1.404 1 U 4.551263E+00 0.000000E+00 e 0 CG.27 CB.27 HG.27 #MAP 488 699 32.208 55.247 1.911 1 U 3.805901E+00 0.000000E+00 e 0 CB.62 CA.62 HB2.62 #MAP 1099 700 35.956 29.339 1.630 1 U 4.696427E+00 0.000000E+00 e 0 - - - 701 34.458 58.573 2.136 1 U 4.033928E+00 0.000000E+00 e 0 CB.31 CA.31 HB.31 #MAP 561 702 55.084 24.635 4.917 1 U 3.650659E+00 0.000000E+00 e 0 CA.67 CG.67 HA.67 #MAP 1160 703 41.958 25.802 1.277 1 U 4.268848E+00 0.000000E+00 e 0 CB.15 CG.15 HB2.15 #MAP 249 703 41.958 25.802 1.277 1 U 4.268848E+00 0.000000E+00 e 0 CB.15 CD2.15 HB2.15 #MAP 261 704 29.208 59.286 1.719 1 U 4.002382E+00 0.000000E+00 e 0 CD.53 CA.53 HD2.53 #MAP 881 705 18.705 21.695 0.812 1 U 4.998795E+00 0.000000E+00 e 0 - - - 706 49.129 67.719 3.800 1 U 5.094945E+00 0.000000E+00 e 0 - - - 707 32.962 27.533 1.672 1 U 4.222967E+00 0.000000E+00 e 0 CB.69 CG.69 HB2.69 #MAP 1232 708 22.552 32.409 1.634 1 U 5.500000E+00 0.000000E+00 e 0 - - - 709 22.495 32.173 1.634 1 U 5.500000E+00 0.000000E+00 e 0 - - - 710 17.208 23.422 0.897 1 U 4.108412E+00 0.000000E+00 e 0 - - - 711 17.194 24.575 0.895 1 U 4.218187E+00 0.000000E+00 e 0 - - - 712 41.583 32.395 2.865 1 U 3.298455E+00 0.000000E+00 e 0 CE.73 CB.73 HE3.73 #MAP 1350 713 73.068 76.270 3.785 1 U 5.493834E+00 0.000000E+00 e 0 - - - 714 24.706 27.067 0.906 1 U 2.660681E+00 0.000000E+00 e 0 CD1.51 CG.51 QD1.51 #MAP 858 714 24.706 27.067 0.906 1 U 2.660681E+00 0.000000E+00 e 0 CD2.76 CG.76 QD2.76 #MAP 1403 715 32.958 56.419 1.734 1 U 4.147494E+00 0.000000E+00 e 0 CG.48 CA.48 HG3.48 #MAP 809 716 18.334 24.908 0.793 1 U 4.593700E+00 0.000000E+00 e 0 - - - 717 31.081 41.745 1.649 1 U 3.862167E+00 0.000000E+00 e 0 CB.12 CE.12 HB3.12 #MAP 199 717 31.081 41.745 1.649 1 U 3.862167E+00 0.000000E+00 e 0 CD.12 CE.12 HD3.12 #MAP 203 718 31.105 42.430 1.634 1 U 4.378998E+00 0.000000E+00 e 0 - - - 719 41.584 24.916 1.934 1 U 4.004318E+00 0.000000E+00 e 0 CB.51 CD1.51 HB3.51 #MAP 862 720 23.583 41.770 0.890 1 U 3.087977E+00 0.000000E+00 e 0 CD1.20 CB.20 QD1.20 #MAP 355 721 26.958 58.294 0.852 1 U 4.131663E+00 0.000000E+00 e 0 CG1.59 CA.59 HG12.59 #MAP 1011 722 21.694 60.623 0.817 1 U 3.585648E+00 0.000000E+00 e 0 CG2.57 CA.57 QG2.57 #MAP 980 723 32.958 54.075 1.639 1 U 3.800336E+00 0.000000E+00 e 0 - - - 724 41.958 32.981 2.933 1 U 3.023897E+00 0.000000E+00 e 0 CE.54 CB.54 HE2.54 #MAP 937 724 41.958 32.981 2.933 1 U 3.023897E+00 0.000000E+00 e 0 CE.54 CB.54 HE3.54 #MAP 938 725 13.828 58.300 0.613 1 U 4.082902E+00 0.000000E+00 e 0 CD1.59 CA.59 QD1.59 #MAP 1013 726 29.211 38.109 1.794 1 U 3.968509E+00 0.000000E+00 e 0 CG1.18 CB.18 HG13.18 #MAP 321 727 73.083 65.356 4.110 1 U 4.394331E+00 0.000000E+00 e 0 - - - 728 41.958 22.869 1.279 1 U 4.545697E+00 0.000000E+00 e 0 CB.15 CD1.15 HB2.15 #MAP 255 729 41.583 58.177 1.830 1 U 3.148959E+00 0.000000E+00 e 0 CB.20 CA.20 HB3.20 #MAP 347 730 13.880 17.281 0.773 1 U 4.301475E+00 0.000000E+00 e 0 - - - 731 13.834 17.049 0.801 1 U 4.025700E+00 0.000000E+00 e 0 CD1.23 CG2.23 QD1.23 #MAP 443 732 53.582 24.636 4.003 1 U 5.225332E+00 0.000000E+00 e 0 - - - 733 53.961 24.636 4.003 1 U 5.024024E+00 0.000000E+00 e 0 - - - 734 13.410 60.053 0.773 1 U 4.168275E+00 0.000000E+00 e 0 CD1.7 CA.7 QD1.7 #MAP 100 735 41.583 24.192 1.816 1 U 3.617132E+00 0.000000E+00 e 0 - - - 736 32.212 26.410 0.936 1 U 4.810717E+00 0.000000E+00 e 0 - - - 737 70.827 21.985 4.220 1 U 4.366536E+00 0.000000E+00 e 0 CB.55 CG2.55 HB.55 #MAP 973 738 28.458 60.076 2.189 1 U 4.345158E+00 0.000000E+00 e 0 CB.13 CA.13 HB3.13 #MAP 208 739 26.958 28.880 1.421 1 U 4.068064E+00 0.000000E+00 e 0 - - - 740 38.206 24.663 2.868 1 U 5.285764E+00 0.000000E+00 e 0 - - - 741 25.470 55.646 1.332 1 U 4.231802E+00 0.000000E+00 e 0 CG.61 CA.61 HG3.61 #MAP 1057 742 62.265 56.262 4.351 1 U 4.964087E+00 0.000000E+00 e 0 - - - 743 37.833 38.677 1.006 1 U 3.593607E+00 0.000000E+00 e 0 - - - 744 17.207 28.734 0.966 1 U 3.499635E+00 0.000000E+00 e 0 CG2.23 CG1.23 QG2.23 #MAP 446 745 35.191 42.321 1.761 1 U 4.137228E+00 0.000000E+00 e 0 - - - 746 35.167 41.873 1.772 1 U 4.227952E+00 0.000000E+00 e 0 - - - 747 30.321 55.607 2.231 1 U 4.318850E+00 0.000000E+00 e 0 CB.1 CA.1 HB3.1 #MAP 3 747 30.321 55.607 2.231 1 U 4.318850E+00 0.000000E+00 e 0 CB.25 CA.25 HB3.25 #MAP 464 748 18.324 13.751 0.898 1 U 3.789915E+00 0.000000E+00 e 0 CG2.18 CD1.18 QG2.18 #MAP 337 749 70.083 24.192 3.791 1 U 5.134809E+00 0.000000E+00 e 0 - - - 750 13.780 18.898 1.004 1 U 4.189807E+00 0.000000E+00 e 0 CD1.41 CG2.41 QD1.41 #MAP 707 751 29.958 59.934 2.211 1 U 3.886983E+00 0.000000E+00 e 0 CB.45 CA.45 HB3.45 #MAP 758 752 41.664 17.595 2.087 1 U 5.234203E+00 0.000000E+00 e 0 - - - 753 24.721 55.252 1.620 1 U 4.587466E+00 0.000000E+00 e 0 - - - 754 59.604 41.562 7.343 1 U 4.909298E+00 0.000000E+00 e 0 - - - 755 21.722 69.746 1.117 1 U 3.490829E+00 0.000000E+00 e 0 CG2.4 CB.4 QG2.4 #MAP 54 756 21.707 69.037 1.128 1 U 3.833690E+00 0.000000E+00 e 0 - - - 757 59.208 43.423 3.974 1 U 3.999887E+00 0.000000E+00 e 0 - - - 758 28.833 21.403 1.154 1 U 4.454862E+00 0.000000E+00 e 0 - - - 759 28.833 59.348 1.734 1 U 4.045697E+00 0.000000E+00 e 0 CD.53 CA.53 HD3.53 #MAP 882 760 30.709 49.362 3.009 1 U 4.559136E+00 0.000000E+00 e 0 - - - 761 24.707 58.945 1.495 1 U 3.808304E+00 0.000000E+00 e 0 CG.39 CA.39 HG2.39 #MAP 633 762 35.582 41.914 1.645 1 U 4.457998E+00 0.000000E+00 e 0 - - - 763 25.088 26.684 1.565 1 U 4.155867E+00 0.000000E+00 e 0 CD2.20 CG.20 QD2.20 #MAP 362 764 42.711 27.130 1.610 1 U 3.518649E+00 0.000000E+00 e 0 CB.68 CG.68 HB3.68 #MAP 1201 765 42.695 26.534 1.624 1 U 3.701798E+00 0.000000E+00 e 0 CB.68 CD2.68 HB3.68 #MAP 1213 766 22.487 41.911 1.622 1 U 4.817341E+00 0.000000E+00 e 0 - - - 767 26.209 43.421 0.840 1 U 3.541298E+00 0.000000E+00 e 0 CD1.72 CB.72 QD1.72 #MAP 1313 767 26.209 43.421 0.840 1 U 3.541298E+00 0.000000E+00 e 0 CD2.72 CB.72 QD2.72 #MAP 1314 768 23.582 58.076 0.790 1 U 3.711295E+00 0.000000E+00 e 0 CD1.16 CA.16 QD1.16 #MAP 270 769 31.081 55.127 2.000 1 U 5.135459E+00 0.000000E+00 e 0 - - - 770 32.584 54.684 1.716 1 U 3.874889E+00 0.000000E+00 e 0 CB.71 CA.71 HB2.71 #MAP 1276 771 22.800 57.539 0.731 1 U 4.042153E+00 0.000000E+00 e 0 CD1.15 CA.15 QD1.15 #MAP 240 772 32.580 53.880 1.733 1 U 4.204551E+00 0.000000E+00 e 0 - - - 773 53.581 36.370 3.920 1 U 4.669135E+00 0.000000E+00 e 0 - - - 774 53.958 36.370 3.920 1 U 4.955923E+00 0.000000E+00 e 0 - - - 775 35.603 55.246 1.573 1 U 4.906927E+00 0.000000E+00 e 0 - - - 776 26.209 58.287 0.805 1 U 3.642366E+00 0.000000E+00 e 0 CD2.51 CA.51 QD2.51 #MAP 847 777 23.582 58.357 0.894 1 U 3.740848E+00 0.000000E+00 e 0 CD1.20 CA.20 QD1.20 #MAP 349 778 13.082 26.388 0.203 1 U 4.824449E+00 0.000000E+00 e 0 - - - 779 22.454 25.200 1.636 1 U 5.333431E+00 0.000000E+00 e 0 - - - 780 25.083 43.420 0.743 1 U 3.477904E+00 0.000000E+00 e 0 CG.72 CB.72 HG.72 #MAP 1312 781 43.506 53.927 2.979 1 U 4.579246E+00 0.000000E+00 e 0 CD.69 CA.69 HD2.69 #MAP 1222 782 24.333 55.239 1.635 1 U 4.821095E+00 0.000000E+00 e 0 - - - 783 17.208 27.710 0.832 1 U 3.424351E+00 0.000000E+00 e 0 - - - 784 17.208 27.131 0.826 1 U 3.470308E+00 0.000000E+00 e 0 CG2.7 CG1.7 QG2.7 #MAP 115 785 16.833 13.517 0.827 1 U 4.045574E+00 0.000000E+00 e 0 CG2.7 CD1.7 QG2.7 #MAP 121 786 16.799 14.397 0.817 1 U 4.372208E+00 0.000000E+00 e 0 CG2.59 CD1.59 QG2.59 #MAP 1034 787 35.584 29.322 1.644 1 U 4.531716E+00 0.000000E+00 e 0 - - - 788 7.094 26.449 0.192 1 U 4.993961E+00 0.000000E+00 e 0 - - - 789 26.584 55.299 0.896 1 U 4.906927E+00 0.000000E+00 e 0 - - - 790 37.844 24.593 2.848 1 U 5.436401E+00 0.000000E+00 e 0 - - - 791 30.708 57.492 3.150 1 U 2.679258E+00 0.000000E+00 e 0 CB.78 CA.78 HB3.78 #MAP 1433 792 19.082 66.522 1.264 1 U 3.925820E+00 0.000000E+00 e 0 CG2.41 CA.41 QG2.41 #MAP 692 793 27.715 24.598 0.908 1 U 4.909773E+00 0.000000E+00 e 0 - - - 794 58.082 27.559 3.919 1 U 3.968081E+00 0.000000E+00 e 0 CA.16 CG.16 HA.16 #MAP 278 795 9.710 25.804 0.746 1 U 4.857156E+00 0.000000E+00 e 0 - - - 796 22.457 45.089 0.802 1 U 3.737740E+00 0.000000E+00 e 0 CD1.3 CB.3 QD1.3 #MAP 29 796 22.457 45.089 0.802 1 U 3.737740E+00 0.000000E+00 e 0 CD1.27 CB.27 QD1.27 #MAP 489 797 25.084 59.945 1.540 1 U 4.085522E+00 0.000000E+00 e 0 - - - 798 25.080 58.733 1.577 1 U 3.760102E+00 0.000000E+00 e 0 - - - 799 25.081 59.316 1.568 1 U 3.489957E+00 0.000000E+00 e 0 CG.53 CA.53 HG3.53 #MAP 880 800 17.209 14.046 0.967 1 U 4.145310E+00 0.000000E+00 e 0 - - - 801 45.340 29.268 2.931 1 U 5.130917E+00 0.000000E+00 e 0 - - - 802 34.068 56.389 2.687 1 U 3.831592E+00 0.000000E+00 e 0 CG.10 CA.10 HG3.10 #MAP 144 803 34.043 55.909 2.685 1 U 4.040085E+00 0.000000E+00 e 0 - - - 804 24.707 42.233 1.500 1 U 2.909916E+00 0.000000E+00 e 0 CG.39 CE.39 HG2.39 #MAP 669 804 24.707 42.233 1.500 1 U 2.909916E+00 0.000000E+00 e 0 CG.54 CE.54 HG3.54 #MAP 961 805 7.478 26.406 0.223 1 U 4.778523E+00 0.000000E+00 e 0 - - - 806 32.959 41.880 1.916 1 U 3.607702E+00 0.000000E+00 e 0 CB.54 CE.54 HB2.54 #MAP 958 807 35.949 55.176 1.582 1 U 4.795236E+00 0.000000E+00 e 0 - - - 808 17.209 13.499 0.830 1 U 4.019810E+00 0.000000E+00 e 0 - - - 809 32.974 16.955 0.814 1 U 4.929531E+00 0.000000E+00 e 0 - - - 810 19.833 58.567 0.992 1 U 3.673481E+00 0.000000E+00 e 0 CG1.31 CA.31 QG1.31 #MAP 562 811 18.709 19.943 0.813 1 U 5.077905E+00 0.000000E+00 e 0 - - - 812 14.957 24.818 0.866 1 U 4.573148E+00 0.000000E+00 e 0 - - - 813 54.049 22.008 3.990 1 U 5.431182E+00 0.000000E+00 e 0 - - - 814 53.961 21.796 3.972 1 U 5.168065E+00 0.000000E+00 e 0 - - - 815 53.582 21.796 3.972 1 U 5.188064E+00 0.000000E+00 e 0 - - - 816 17.580 14.669 7.749 1 U 5.211497E+00 0.000000E+00 e 0 - - - 817 7.455 26.457 0.176 1 U 5.029066E+00 0.000000E+00 e 0 - - - 818 41.958 31.614 3.049 1 U 3.211169E+00 0.000000E+00 e 0 CE.39 CB.39 HE2.39 #MAP 646 818 41.958 31.614 3.049 1 U 3.211169E+00 0.000000E+00 e 0 CE.39 CB.39 HE3.39 #MAP 647 819 50.581 65.350 3.772 1 U 4.344149E+00 0.000000E+00 e 0 - - - 820 32.208 23.606 0.904 1 U 4.210357E+00 0.000000E+00 e 0 - - - 821 62.260 32.896 4.344 1 U 5.314996E+00 0.000000E+00 e 0 - - - 822 36.730 59.805 2.156 1 U 3.998192E+00 0.000000E+00 e 0 CG.49 CA.49 HG2.49 #MAP 824 823 29.581 59.786 2.135 1 U 4.091857E+00 0.000000E+00 e 0 CB.17 CA.17 HB3.17 #MAP 298 824 53.582 29.940 5.020 1 U 4.748531E+00 0.000000E+00 e 0 - - - 825 46.824 24.785 3.895 1 U 5.226067E+00 0.000000E+00 e 0 - - - 826 28.489 21.139 0.945 1 U 4.662483E+00 0.000000E+00 e 0 - - - 827 73.084 67.723 4.150 1 U 5.088203E+00 0.000000E+00 e 0 - - - 828 66.332 41.326 7.994 1 U 4.183110E+00 0.000000E+00 e 0 - - - 829 28.459 60.078 2.069 1 U 4.394331E+00 0.000000E+00 e 0 CB.13 CA.13 HB2.13 #MAP 207 830 38.210 41.876 2.860 1 U 4.922722E+00 0.000000E+00 e 0 - - - 831 22.832 58.598 0.884 1 U 3.524684E+00 0.000000E+00 e 0 CG2.31 CA.31 QG2.31 #MAP 563 832 53.208 29.466 11.691 1 U 5.478231E+00 0.000000E+00 e 0 - - - 833 28.458 21.374 1.117 1 U 4.259285E+00 0.000000E+00 e 0 - - - 834 45.333 41.770 2.933 1 U 4.932961E+00 0.000000E+00 e 0 - - - 835 26.960 31.687 1.417 1 U 4.937395E+00 0.000000E+00 e 0 - - - 836 62.233 59.151 4.346 1 U 5.266109E+00 0.000000E+00 e 0 - - - 837 17.213 65.713 0.967 1 U 3.852597E+00 0.000000E+00 e 0 - - - 838 17.204 65.397 0.967 1 U 3.898494E+00 0.000000E+00 e 0 CG2.23 CA.23 QG2.23 #MAP 428 839 15.704 23.707 0.782 1 U 4.688122E+00 0.000000E+00 e 0 - - - 840 53.958 42.356 4.745 1 U 3.312154E+00 0.000000E+00 e 0 CA.37 CB.37 HA.37 #MAP 621 841 59.583 33.567 4.050 1 U 4.711568E+00 0.000000E+00 e 0 - - - 842 54.709 34.079 5.019 1 U 4.601199E+00 0.000000E+00 e 0 - - - 843 38.579 21.689 1.127 1 U 4.710856E+00 0.000000E+00 e 0 - - - 844 26.581 24.892 0.916 1 U 4.123623E+00 0.000000E+00 e 0 - - - 845 46.068 42.026 2.844 1 U 5.138067E+00 0.000000E+00 e 0 - - - 846 44.589 27.009 1.619 1 U 5.051331E+00 0.000000E+00 e 0 - - - 847 53.582 29.615 3.910 1 U 4.859363E+00 0.000000E+00 e 0 - - - 848 61.459 21.100 5.079 1 U 4.271531E+00 0.000000E+00 e 0 CA.6 CG2.6 HA.6 #MAP 92 849 55.085 29.323 4.921 1 U 4.091062E+00 0.000000E+00 e 0 CA.67 CD.67 HA.67 #MAP 1169 850 36.367 22.770 0.983 1 U 5.293771E+00 0.000000E+00 e 0 - - - 851 30.706 56.858 1.347 1 U 4.510902E+00 0.000000E+00 e 0 CB.48 CA.48 HB2.48 #MAP 806 852 29.958 31.809 1.639 1 U 4.679918E+00 0.000000E+00 e 0 - - - 853 20.952 61.571 0.949 1 U 4.956938E+00 0.000000E+00 e 0 CG2.6 CA.6 QG2.6 #MAP 88 854 22.092 14.046 0.599 1 U 5.333431E+00 0.000000E+00 e 0 - - - 855 114.333 41.184 7.918 1 U 3.383394E+00 0.000000E+00 e 0 - - - 856 29.958 36.497 2.020 1 U 3.214587E+00 0.000000E+00 e 0 CB.45 CG.45 HB2.45 #MAP 767 857 34.833 31.809 1.748 1 U 5.002577E+00 0.000000E+00 e 0 - - - 858 9.333 22.434 0.577 1 U 4.953896E+00 0.000000E+00 e 0 - - - 859 63.333 61.692 4.322 1 U 4.674505E+00 0.000000E+00 e 0 - - - 860 7.833 26.536 0.209 1 U 4.550984E+00 0.000000E+00 e 0 - - - 861 53.958 41.770 7.332 1 U 5.282584E+00 0.000000E+00 e 0 - - - 862 38.583 25.364 0.931 1 U 5.500000E+00 0.000000E+00 e 0 - - - 863 29.958 59.348 1.625 1 U 5.500000E+00 0.000000E+00 e 0 - - - 864 48.708 24.778 11.705 1 U 5.278629E+00 0.000000E+00 e 0 - - - 865 58.083 28.294 4.077 1 U 4.440353E+00 0.000000E+00 e 0 - - - 866 13.833 16.575 0.618 1 U 4.213933E+00 0.000000E+00 e 0 CD1.59 CG2.59 QD1.59 #MAP 1025 867 13.083 22.434 0.209 1 U 5.403091E+00 0.000000E+00 e 0 - - - 868 15.708 24.778 0.849 1 U 3.992689E+00 0.000000E+00 e 0 - - - 869 17.958 28.294 0.686 1 U 3.594142E+00 0.000000E+00 e 0 - - - 870 37.833 29.466 2.987 1 U 5.052491E+00 0.000000E+00 e 0 - - - 871 14.958 29.466 0.876 1 U 5.146609E+00 0.000000E+00 e 0 - - - 872 28.833 22.434 1.217 1 U 4.780491E+00 0.000000E+00 e 0 - - - 873 45.708 41.770 2.851 1 U 4.862021E+00 0.000000E+00 e 0 - - - 874 34.083 30.052 1.911 1 U 4.632395E+00 0.000000E+00 e 0 - - - 875 41.958 24.778 1.435 1 U 4.853640E+00 0.000000E+00 e 0 - - - 876 41.958 31.809 2.892 1 U 3.222498E+00 0.000000E+00 e 0 CE.21 CB.21 HE2.21 #MAP 391 876 41.958 31.809 2.892 1 U 3.222498E+00 0.000000E+00 e 0 CE.21 CB.21 HE3.21 #MAP 392 877 35.583 17.747 1.762 1 U 4.695383E+00 0.000000E+00 e 0 - - - 878 64.833 41.770 8.109 1 U 4.327627E+00 0.000000E+00 e 0 - - - 879 36.333 29.466 11.677 1 U 5.458630E+00 0.000000E+00 e 0 - - - 880 10.833 27.122 -0.186 1 U 4.849705E+00 0.000000E+00 e 0 - - - 881 26.958 30.052 1.625 1 U 3.678180E+00 0.000000E+00 e 0 CG.46 CB.46 HG2.46 #MAP 781 882 30.708 49.387 2.960 1 U 4.906454E+00 0.000000E+00 e 0 - - - 883 25.083 26.536 1.462 1 U 4.138232E+00 0.000000E+00 e 0 - - - 884 114.333 41.184 7.823 1 U 3.739080E+00 0.000000E+00 e 0 - - - 885 41.958 24.778 1.339 1 U 4.971828E+00 0.000000E+00 e 0 - - - 886 19.083 27.122 0.849 1 U 5.215113E+00 0.000000E+00 e 0 - - - 887 18.333 14.817 7.918 1 U 4.457273E+00 0.000000E+00 e 0 - - - 888 36.708 59.348 2.620 1 U 3.807903E+00 0.000000E+00 e 0 CG.40 CA.40 HG3.40 #MAP 679 889 45.333 24.778 2.892 1 U 5.231975E+00 0.000000E+00 e 0 - - - 890 50.208 67.552 3.873 1 U 5.039256E+00 0.000000E+00 e 0 - - - 891 39.333 55.247 2.415 1 U 5.310868E+00 0.000000E+00 e 0 - - - 892 45.708 21.848 11.705 1 U 5.500000E+00 0.000000E+00 e 0 - - - 893 31.083 30.052 2.334 1 U 4.863798E+00 0.000000E+00 e 0 - - - 894 59.958 41.184 7.755 1 U 4.788023E+00 0.000000E+00 e 0 - - - 895 27.708 25.364 0.835 1 U 4.724149E+00 0.000000E+00 e 0 - - - 896 68.583 62.278 4.009 1 U 4.728153E+00 0.000000E+00 e 0 - - - 897 29.958 36.497 11.664 1 U 5.487597E+00 0.000000E+00 e 0 - - - 898 23.583 17.747 1.748 1 U 4.423872E+00 0.000000E+00 e 0 - - - 899 35.583 25.364 1.666 1 U 5.440874E+00 0.000000E+00 e 0 - - - 900 41.958 28.880 1.271 1 U 5.030754E+00 0.000000E+00 e 0 - - - 901 42.333 43.528 3.805 1 U 3.734650E+00 0.000000E+00 e 0 - - - 902 41.958 32.395 2.879 1 U 3.254767E+00 0.000000E+00 e 0 CE.73 CB.73 HE2.73 #MAP 1349 903 42.333 28.294 1.612 1 U 4.560836E+00 0.000000E+00 e 0 - - - 904 41.583 27.122 1.748 1 U 4.385647E+00 0.000000E+00 e 0 CB.20 CG.20 HB2.20 #MAP 358 905 28.458 21.848 1.230 1 U 5.015148E+00 0.000000E+00 e 0 - - - 906 58.833 40.598 4.418 1 U 4.824029E+00 0.000000E+00 e 0 - - - 907 43.458 54.075 3.028 1 U 4.481641E+00 0.000000E+00 e 0 CD.69 CA.69 HD3.69 #MAP 1223 908 60.333 23.020 4.431 1 U 4.604222E+00 0.000000E+00 e 0 - - - 909 34.833 29.466 1.612 1 U 4.914063E+00 0.000000E+00 e 0 - - - 910 58.833 41.770 7.305 1 U 4.912153E+00 0.000000E+00 e 0 - - - 911 38.958 21.848 1.217 1 U 4.589834E+00 0.000000E+00 e 0 - - - 912 68.958 21.262 4.622 1 U 3.886613E+00 0.000000E+00 e 0 CB.36 CG2.36 HB.36 #MAP 616 913 29.958 37.669 1.857 1 U 4.101626E+00 0.000000E+00 e 0 - - - 914 25.083 21.262 1.121 1 U 4.955415E+00 0.000000E+00 e 0 - - - 915 32.208 35.325 1.898 1 U 4.051239E+00 0.000000E+00 e 0 - - - 916 17.583 21.262 1.135 1 U 4.747779E+00 0.000000E+00 e 0 - - - 917 29.958 59.934 2.129 1 U 4.365700E+00 0.000000E+00 e 0 - - - 918 45.333 21.262 2.184 1 U 5.047860E+00 0.000000E+00 e 0 - - - 919 30.708 57.005 1.694 1 U 4.440588E+00 0.000000E+00 e 0 CB.48 CA.48 HB3.48 #MAP 807 920 26.958 41.770 1.666 1 U 3.830003E+00 0.000000E+00 e 0 CG.20 CB.20 HG.20 #MAP 354 921 16.458 22.434 0.577 1 U 5.104865E+00 0.000000E+00 e 0 - - - 922 60.333 29.466 3.914 1 U 4.857597E+00 0.000000E+00 e 0 - - - 923 16.833 23.606 0.931 1 U 4.198324E+00 0.000000E+00 e 0 - - - 924 27.333 18.919 1.530 1 U 5.137415E+00 0.000000E+00 e 0 - - - 925 23.583 25.364 1.326 1 U 4.696775E+00 0.000000E+00 e 0 - - - 926 35.208 17.747 1.748 1 U 4.660830E+00 0.000000E+00 e 0 - - - 927 24.708 28.294 0.931 1 U 3.493455E+00 0.000000E+00 e 0 - - - 928 26.958 32.981 1.625 1 U 4.457514E+00 0.000000E+00 e 0 - - - 929 14.208 25.364 0.808 1 U 4.725966E+00 0.000000E+00 e 0 - - - 930 35.958 42.356 1.544 1 U 5.210056E+00 0.000000E+00 e 0 - - - 931 18.333 26.536 0.795 1 U 5.054818E+00 0.000000E+00 e 0 - - - 932 55.083 28.294 4.350 1 U 4.470203E+00 0.000000E+00 e 0 - - - 933 29.958 37.669 1.898 1 U 4.072540E+00 0.000000E+00 e 0 - - - 934 58.083 28.294 4.036 1 U 4.796849E+00 0.000000E+00 e 0 - - - 935 30.333 54.661 1.694 1 U 5.500000E+00 0.000000E+00 e 0 - - - 936 34.833 36.497 2.415 1 U 5.140030E+00 0.000000E+00 e 0 - - - 937 26.958 59.348 1.802 1 U 4.115278E+00 0.000000E+00 e 0 CG.46 CA.46 HG3.46 #MAP 775 938 53.958 22.434 3.995 1 U 5.319980E+00 0.000000E+00 e 0 - - - 939 30.708 27.122 1.571 1 U 5.070723E+00 0.000000E+00 e 0 - - - 940 9.708 22.434 0.563 1 U 4.992892E+00 0.000000E+00 e 0 - - - 941 29.958 22.434 1.190 1 U 5.500000E+00 0.000000E+00 e 0 - - - 942 18.708 26.536 0.808 1 U 5.024024E+00 0.000000E+00 e 0 - - - 943 24.708 32.981 0.904 1 U 3.942755E+00 0.000000E+00 e 0 CG.54 CB.54 HG2.54 #MAP 933 944 30.333 25.950 0.726 1 U 4.937395E+00 0.000000E+00 e 0 - - - 945 29.958 42.356 2.061 1 U 4.930020E+00 0.000000E+00 e 0 - - - 946 41.583 27.122 1.816 1 U 4.264402E+00 0.000000E+00 e 0 CB.20 CG.20 HB3.20 #MAP 359 947 28.458 58.762 1.748 1 U 4.064001E+00 0.000000E+00 e 0 CD.39 CA.39 HD2.39 #MAP 635 947 28.458 58.762 1.748 1 U 4.064001E+00 0.000000E+00 e 0 CD.39 CA.39 HD3.39 #MAP 636 948 31.083 29.466 2.225 1 U 4.415451E+00 0.000000E+00 e 0 - - - 949 16.833 26.536 0.958 1 U 4.750415E+00 0.000000E+00 e 0 - - - 950 17.208 23.020 0.563 1 U 5.035276E+00 0.000000E+00 e 0 - - - 951 33.333 26.536 0.931 1 U 5.113657E+00 0.000000E+00 e 0 - - - 952 41.958 35.325 2.851 1 U 3.706227E+00 0.000000E+00 e 0 - - - 953 28.083 32.981 2.252 1 U 5.279418E+00 0.000000E+00 e 0 - - - 954 35.583 41.770 1.544 1 U 5.140685E+00 0.000000E+00 e 0 - - - 955 56.208 68.137 4.241 1 U 5.195087E+00 0.000000E+00 e 0 - - - 956 28.083 13.059 0.509 1 U 4.724512E+00 0.000000E+00 e 0 - - - 957 24.333 17.747 1.448 1 U 4.871853E+00 0.000000E+00 e 0 - - - 958 22.833 62.278 1.217 1 U 4.362991E+00 0.000000E+00 e 0 - - - 959 13.833 25.364 0.795 1 U 4.714781E+00 0.000000E+00 e 0 - - - 960 32.958 26.536 0.944 1 U 4.931979E+00 0.000000E+00 e 0 - - - 961 18.333 14.231 7.755 1 U 4.950867E+00 0.000000E+00 e 0 - - - 962 44.583 57.591 2.674 1 U 4.976513E+00 0.000000E+00 e 0 - - - 963 53.958 21.262 4.104 1 U 4.907401E+00 0.000000E+00 e 0 - - - 964 43.083 32.395 2.865 1 U 5.500000E+00 0.000000E+00 e 0 - - - 965 26.958 23.020 0.999 1 U 5.118093E+00 0.000000E+00 e 0 - - - 966 59.208 42.356 4.064 1 U 4.467007E+00 0.000000E+00 e 0 CA.53 CE.53 HA.53 #MAP 912 967 38.958 51.731 2.552 1 U 5.500000E+00 0.000000E+00 e 0 - - - 968 22.458 27.122 0.795 1 U 3.709355E+00 0.000000E+00 e 0 CD1.3 CG.3 QD1.3 #MAP 35 969 56.208 28.880 4.472 1 U 4.267778E+00 0.000000E+00 e 0 CA.10 CB.10 HA.10 #MAP 145 970 21.708 41.770 0.822 1 U 5.163994E+00 0.000000E+00 e 0 - - - 971 28.833 35.911 1.857 1 U 4.665136E+00 0.000000E+00 e 0 - - - 972 10.833 11.887 7.305 1 U 5.284967E+00 0.000000E+00 e 0 - - - 973 114.708 40.012 7.537 1 U 5.061844E+00 0.000000E+00 e 0 - - - 974 33.333 27.122 1.612 1 U 4.817757E+00 0.000000E+00 e 0 - - - 975 32.583 30.052 2.279 1 U 4.879547E+00 0.000000E+00 e 0 - - - 976 59.583 41.184 7.741 1 U 4.836748E+00 0.000000E+00 e 0 - - - 977 34.833 17.747 1.734 1 U 4.870055E+00 0.000000E+00 e 0 - - - 978 29.208 42.356 2.061 1 U 4.582756E+00 0.000000E+00 e 0 - - - 979 29.958 41.770 1.843 1 U 5.226803E+00 0.000000E+00 e 0 - - - 980 58.833 42.356 4.241 1 U 4.807018E+00 0.000000E+00 e 0 CA.39 CE.39 HA.39 #MAP 666 981 55.833 30.637 4.104 1 U 4.708725E+00 0.000000E+00 e 0 - - - 982 59.583 42.356 4.050 1 U 4.572570E+00 0.000000E+00 e 0 - - - 983 32.958 24.778 0.944 1 U 4.898460E+00 0.000000E+00 e 0 - - - 984 34.083 31.809 2.429 1 U 4.494311E+00 0.000000E+00 e 0 - - - 985 13.833 65.794 0.795 1 U 4.455584E+00 0.000000E+00 e 0 CD1.23 CA.23 QD1.23 #MAP 431 986 35.958 17.747 1.734 1 U 5.033012E+00 0.000000E+00 e 0 - - - 987 31.083 24.778 1.557 1 U 5.163318E+00 0.000000E+00 e 0 - - - 988 18.333 26.536 0.590 1 U 5.035843E+00 0.000000E+00 e 0 - - - 989 24.708 23.606 1.217 1 U 4.979654E+00 0.000000E+00 e 0 - - - 990 54.333 55.833 3.968 1 U 4.503331E+00 0.000000E+00 e 0 - - - 991 27.333 28.880 1.530 1 U 4.036455E+00 0.000000E+00 e 0 - - - 992 32.208 38.841 1.898 1 U 4.816925E+00 0.000000E+00 e 0 - - - 993 27.333 20.091 1.830 1 U 5.132212E+00 0.000000E+00 e 0 - - - 994 59.583 41.184 6.910 1 U 5.263011E+00 0.000000E+00 e 0 - - - 995 56.583 41.770 6.883 1 U 5.331737E+00 0.000000E+00 e 0 - - - 996 13.833 26.536 0.195 1 U 4.806199E+00 0.000000E+00 e 0 - - - 997 13.458 26.536 0.223 1 U 4.761059E+00 0.000000E+00 e 0 - - - 998 41.958 32.981 3.042 1 U 3.919795E+00 0.000000E+00 e 0 - - - 999 29.958 59.348 2.388 1 U 4.257180E+00 0.000000E+00 e 0 CB.40 CA.40 HB2.40 #MAP 676 999 29.958 59.348 2.388 1 U 4.257180E+00 0.000000E+00 e 0 CB.40 CA.40 HB3.40 #MAP 677 1000 21.708 62.278 1.121 1 U 4.322541E+00 0.000000E+00 e 0 CG2.4 CA.4 QG2.4 #MAP 51 1001 67.083 78.684 7.537 1 U 4.708016E+00 0.000000E+00 e 0 - - - 1002 41.583 17.747 1.871 1 U 4.978082E+00 0.000000E+00 e 0 - - - 1003 10.083 18.333 0.686 1 U 5.345399E+00 0.000000E+00 e 0 - - - 1004 34.458 35.911 2.293 1 U 4.725602E+00 0.000000E+00 e 0 - - - 1005 28.833 21.262 0.931 1 U 4.542380E+00 0.000000E+00 e 0 - - - 1006 14.958 13.645 0.795 1 U 5.086984E+00 0.000000E+00 e 0 - - - 1007 58.833 21.848 4.104 1 U 5.289757E+00 0.000000E+00 e 0 - - - 1008 53.958 36.497 5.861 1 U 5.408591E+00 0.000000E+00 e 0 - - - 1009 31.083 32.981 1.980 1 U 5.155919E+00 0.000000E+00 e 0 - - - 1010 29.208 33.567 1.680 1 U 4.853201E+00 0.000000E+00 e 0 - - - 1011 26.208 18.333 0.917 1 U 4.814021E+00 0.000000E+00 e 0 - - - 1012 33.708 27.122 2.674 1 U 5.221666E+00 0.000000E+00 e 0 - - - 1013 41.958 32.395 2.974 1 U 3.038023E+00 0.000000E+00 e 0 CE.53 CB.53 HE2.53 #MAP 892 1013 41.958 32.395 2.974 1 U 3.038023E+00 0.000000E+00 e 0 CE.53 CB.53 HE3.53 #MAP 893 1014 38.583 21.848 1.203 1 U 4.679239E+00 0.000000E+00 e 0 - - - 1015 28.833 21.262 1.108 1 U 4.263340E+00 0.000000E+00 e 0 - - - 1016 41.958 24.778 1.380 1 U 5.310868E+00 0.000000E+00 e 0 - - - 1017 25.083 28.294 0.740 1 U 3.588287E+00 0.000000E+00 e 0 - - - 1018 43.833 45.286 4.036 1 U 4.751169E+00 0.000000E+00 e 0 - - - 1019 37.833 21.262 1.108 1 U 4.356372E+00 0.000000E+00 e 0 - - - 1020 44.958 57.591 2.661 1 U 4.908823E+00 0.000000E+00 e 0 - - - 1021 29.208 20.091 1.721 1 U 5.211497E+00 0.000000E+00 e 0 - - - 1022 18.333 26.536 0.863 1 U 5.038117E+00 0.000000E+00 e 0 - - - 1023 31.458 29.466 2.470 1 U 5.005291E+00 0.000000E+00 e 0 - - - 1024 24.708 26.536 1.285 1 U 4.672486E+00 0.000000E+00 e 0 - - - 1025 71.583 58.762 3.968 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1026 33.333 17.161 0.822 1 U 4.639071E+00 0.000000E+00 e 0 - - - 1027 119.958 41.770 6.897 1 U 4.696427E+00 0.000000E+00 e 0 - - - 1028 25.083 28.880 0.917 1 U 3.630169E+00 0.000000E+00 e 0 CG.54 CD.54 HG2.54 #MAP 951 1029 55.833 68.137 3.587 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1030 26.958 31.809 1.625 1 U 4.403138E+00 0.000000E+00 e 0 - - - 1031 58.833 17.747 4.104 1 U 5.479459E+00 0.000000E+00 e 0 - - - 1032 55.833 30.637 5.112 1 U 4.596689E+00 0.000000E+00 e 0 - - - 1033 45.333 24.778 2.974 1 U 5.246954E+00 0.000000E+00 e 0 - - - 1034 25.833 27.122 1.843 1 U 4.242475E+00 0.000000E+00 e 0 - - - 1035 26.583 17.747 0.686 1 U 4.831208E+00 0.000000E+00 e 0 - - - 1036 29.958 38.255 2.075 1 U 4.446259E+00 0.000000E+00 e 0 - - - 1037 58.833 21.262 4.091 1 U 5.271561E+00 0.000000E+00 e 0 - - - 1038 37.083 32.981 1.598 1 U 5.103618E+00 0.000000E+00 e 0 - - - 1039 31.833 30.637 1.408 1 U 5.268440E+00 0.000000E+00 e 0 - - - 1040 59.583 41.770 4.036 1 U 4.555188E+00 0.000000E+00 e 0 CA.21 CE.21 HA.21 #MAP 411 1041 53.958 25.364 5.344 1 U 5.228277E+00 0.000000E+00 e 0 - - - 1042 26.958 59.348 1.625 1 U 4.193105E+00 0.000000E+00 e 0 CG.46 CA.46 HG2.46 #MAP 774 1043 41.583 24.192 1.339 1 U 5.145288E+00 0.000000E+00 e 0 - - - 1044 41.958 36.497 2.865 1 U 4.358020E+00 0.000000E+00 e 0 - - - 1045 29.208 42.356 2.688 1 U 5.029628E+00 0.000000E+00 e 0 - - - 1046 33.333 25.364 0.931 1 U 5.094330E+00 0.000000E+00 e 0 - - - 1047 32.958 26.536 0.726 1 U 4.796042E+00 0.000000E+00 e 0 - - - 1048 38.583 29.466 2.960 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1049 22.083 54.661 1.271 1 U 4.711212E+00 0.000000E+00 e 0 - - - 1050 41.958 24.778 3.342 1 U 4.787226E+00 0.000000E+00 e 0 - - - 1051 35.208 59.348 1.448 1 U 5.204318E+00 0.000000E+00 e 0 - - - 1052 38.208 21.848 1.108 1 U 4.372841E+00 0.000000E+00 e 0 - - - 1053 29.958 42.942 2.402 1 U 5.218018E+00 0.000000E+00 e 0 - - - 1054 76.833 73.997 4.118 1 U 4.888248E+00 0.000000E+00 e 0 - - - 1055 28.833 79.270 1.217 1 U 5.202890E+00 0.000000E+00 e 0 - - - 1056 55.458 18.333 4.390 1 U 5.157929E+00 0.000000E+00 e 0 - - - 1057 37.833 41.770 2.851 1 U 4.923206E+00 0.000000E+00 e 0 - - - 1058 43.083 17.161 1.748 1 U 5.122556E+00 0.000000E+00 e 0 - - - 1059 29.208 21.262 1.135 1 U 4.346979E+00 0.000000E+00 e 0 - - - 1060 14.958 23.020 0.726 1 U 5.343678E+00 0.000000E+00 e 0 - - - 1061 75.708 65.208 4.377 1 U 5.044981E+00 0.000000E+00 e 0 - - - 1062 27.708 21.262 1.149 1 U 4.784049E+00 0.000000E+00 e 0 - - - 1063 35.583 28.880 1.544 1 U 5.336832E+00 0.000000E+00 e 0 - - - 1064 37.833 28.880 2.851 1 U 5.480588E+00 0.000000E+00 e 0 - - - 1065 73.083 76.341 4.159 1 U 5.135459E+00 0.000000E+00 e 0 - - - 1066 13.833 64.622 0.876 1 U 4.181564E+00 0.000000E+00 e 0 CD1.18 CA.18 QD1.18 #MAP 316 1067 58.083 40.598 4.745 1 U 4.140534E+00 0.000000E+00 e 0 - - - 1068 54.708 34.739 5.140 1 U 5.310868E+00 0.000000E+00 e 0 - - - 1069 32.583 23.606 0.890 1 U 4.229456E+00 0.000000E+00 e 0 - - - 1070 22.083 71.067 1.217 1 U 3.654254E+00 0.000000E+00 e 0 CG2.55 CB.55 QG2.55 #MAP 971 1071 36.708 24.778 1.980 1 U 5.370803E+00 0.000000E+00 e 0 - - - 1072 24.333 26.536 0.577 1 U 5.066566E+00 0.000000E+00 e 0 - - - 1073 32.958 29.466 2.484 1 U 4.755716E+00 0.000000E+00 e 0 - - - 1074 28.083 21.262 0.822 1 U 5.454054E+00 0.000000E+00 e 0 - - - 1075 45.708 43.528 3.818 1 U 4.505932E+00 0.000000E+00 e 0 - - - 1076 13.833 22.434 0.195 1 U 5.339392E+00 0.000000E+00 e 0 - - - 1077 29.208 41.770 1.980 1 U 4.589241E+00 0.000000E+00 e 0 CD.67 CE.67 HD3.67 #MAP 1184 1078 64.833 57.591 3.941 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1079 42.708 51.145 1.612 1 U 5.205748E+00 0.000000E+00 e 0 - - - 1080 15.708 25.364 0.781 1 U 4.534434E+00 0.000000E+00 e 0 - - - 1081 45.333 21.262 2.129 1 U 5.109248E+00 0.000000E+00 e 0 - - - 1082 59.583 24.778 4.472 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1083 44.958 27.122 1.694 1 U 5.500000E+00 0.000000E+00 e 0 CB.3 CG.3 HB3.3 #MAP 33 1084 41.958 33.567 2.892 1 U 4.353294E+00 0.000000E+00 e 0 - - - 1085 48.708 36.497 2.184 1 U 4.573437E+00 0.000000E+00 e 0 - - - 1086 15.333 24.778 0.876 1 U 4.340929E+00 0.000000E+00 e 0 - - - 1087 35.958 29.466 1.544 1 U 5.174900E+00 0.000000E+00 e 0 - - - 1088 53.958 28.294 5.003 1 U 4.571416E+00 0.000000E+00 e 0 - - - 1089 29.958 60.520 2.007 1 U 4.513269E+00 0.000000E+00 e 0 - - - 1090 11.208 26.536 -0.159 1 U 5.080919E+00 0.000000E+00 e 0 - - - 1091 27.708 38.255 1.830 1 U 5.390287E+00 0.000000E+00 e 0 - - - 1092 25.833 27.122 0.713 1 U 3.873893E+00 0.000000E+00 e 0 - - - 1093 31.833 59.348 1.843 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1094 54.708 37.083 5.058 1 U 4.877275E+00 0.000000E+00 e 0 - - - 1095 33.708 40.598 1.680 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1096 30.708 55.833 1.312 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1097 56.208 49.387 4.213 1 U 5.485426E+00 0.000000E+00 e 0 - - - 1098 55.083 30.052 5.003 1 U 4.910248E+00 0.000000E+00 e 0 - - - 1099 23.208 41.770 1.680 1 U 4.791219E+00 0.000000E+00 e 0 - - - 1100 32.583 26.536 0.754 1 U 5.016251E+00 0.000000E+00 e 0 - - - 1101 42.333 51.145 1.598 1 U 5.249986E+00 0.000000E+00 e 0 - - - 1102 7.083 27.122 -0.186 1 U 4.748155E+00 0.000000E+00 e 0 - - - 1103 7.833 22.434 0.209 1 U 5.176275E+00 0.000000E+00 e 0 - - - 1104 65.583 17.747 4.118 1 U 5.352324E+00 0.000000E+00 e 0 - - - 1105 39.708 24.778 0.985 1 U 5.296190E+00 0.000000E+00 e 0 - - - 1106 33.708 23.606 0.917 1 U 4.798466E+00 0.000000E+00 e 0 - - - 1107 60.333 41.184 7.905 1 U 4.765672E+00 0.000000E+00 e 0 - - - 1108 20.958 26.536 0.209 1 U 5.324996E+00 0.000000E+00 e 0 - - - 1109 54.333 37.083 5.099 1 U 5.120640E+00 0.000000E+00 e 0 - - - 1110 15.708 24.778 0.904 1 U 4.470943E+00 0.000000E+00 e 0 - - - 1111 30.708 33.567 2.947 1 U 5.049594E+00 0.000000E+00 e 0 - - - 1112 31.083 30.052 1.993 1 U 5.060081E+00 0.000000E+00 e 0 - - - 1113 35.958 24.192 1.625 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1114 21.333 13.059 0.495 1 U 5.287358E+00 0.000000E+00 e 0 - - - 1115 71.208 62.278 4.009 1 U 5.062432E+00 0.000000E+00 e 0 - - - 1116 22.833 27.122 0.726 1 U 3.589347E+00 0.000000E+00 e 0 - - - 1117 56.583 26.536 4.159 1 U 5.206464E+00 0.000000E+00 e 0 - - - 1118 18.708 28.294 0.263 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1119 13.458 23.020 0.223 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1120 16.458 25.950 0.577 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1121 30.708 55.247 1.326 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1122 31.083 24.778 0.849 1 U 4.216220E+00 0.000000E+00 e 0 - - - 1123 28.083 21.262 1.135 1 U 4.304117E+00 0.000000E+00 e 0 - - - 1124 42.333 49.387 1.612 1 U 5.298617E+00 0.000000E+00 e 0 - - - 1125 31.458 55.833 1.326 1 U 4.641311E+00 0.000000E+00 e 0 - - - 1126 34.833 18.333 1.489 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1127 6.708 27.122 -0.172 1 U 4.676868E+00 0.000000E+00 e 0 - - - 1128 44.958 21.262 11.623 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1129 119.958 41.770 7.932 1 U 4.958464E+00 0.000000E+00 e 0 - - - 1130 16.833 14.231 7.932 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1131 21.333 27.122 0.754 1 U 5.143312E+00 0.000000E+00 e 0 - - - 1132 38.208 42.356 1.993 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1133 32.208 29.466 2.225 1 U 4.449114E+00 0.000000E+00 e 0 - - - 1134 37.833 21.262 0.958 1 U 4.896126E+00 0.000000E+00 e 0 - - - 1135 27.333 19.505 0.985 1 U 5.305944E+00 0.000000E+00 e 0 - - - 1136 41.583 17.747 2.157 1 U 5.319980E+00 0.000000E+00 e 0 - - - 1137 34.458 58.762 2.306 1 U 5.457434E+00 0.000000E+00 e 0 - - - 1138 53.958 55.247 3.859 1 U 4.922722E+00 0.000000E+00 e 0 - - - 1139 62.958 43.528 3.805 1 U 5.319980E+00 0.000000E+00 e 0 - - - 1140 46.083 43.528 3.246 1 U 5.205748E+00 0.000000E+00 e 0 - - - 1141 60.333 58.762 4.104 1 U 5.207181E+00 0.000000E+00 e 0 - - - 1142 32.208 38.841 1.966 1 U 4.555188E+00 0.000000E+00 e 0 - - - 1143 17.958 26.536 0.577 1 U 5.003662E+00 0.000000E+00 e 0 - - - 1144 37.833 28.880 3.069 1 U 5.167385E+00 0.000000E+00 e 0 - - - 1145 54.708 22.434 3.015 1 U 5.248469E+00 0.000000E+00 e 0 - - - 1146 53.208 29.466 5.344 1 U 5.386732E+00 0.000000E+00 e 0 - - - 1147 57.333 30.637 4.745 1 U 4.292504E+00 0.000000E+00 e 0 - - - 1148 52.458 37.669 4.445 1 U 4.725239E+00 0.000000E+00 e 0 - - - 1149 36.708 56.419 1.925 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1150 35.583 31.809 1.666 1 U 5.491750E+00 0.000000E+00 e 0 - - - 1151 30.708 25.950 3.015 1 U 4.856716E+00 0.000000E+00 e 0 - - - 1152 29.958 36.497 1.244 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1153 52.833 34.739 4.949 1 U 5.190865E+00 0.000000E+00 e 0 - - - 1154 29.958 55.247 1.571 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1155 30.708 52.903 3.015 1 U 4.414999E+00 0.000000E+00 e 0 - - - 1156 62.208 58.762 4.104 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1157 26.958 23.606 0.876 1 U 4.635248E+00 0.000000E+00 e 0 - - - 1158 59.208 40.598 4.350 1 U 4.886407E+00 0.000000E+00 e 0 - - - 1159 20.583 61.106 1.135 1 U 4.925146E+00 0.000000E+00 e 0 - - - 1160 24.333 58.177 1.299 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1161 21.708 23.020 0.822 1 U 4.060219E+00 0.000000E+00 e 0 - - - 1162 28.833 38.841 1.980 1 U 4.982282E+00 0.000000E+00 e 0 CG1.41 CB.41 HG13.41 #MAP 700 1163 41.583 17.747 2.742 1 U 5.166706E+00 0.000000E+00 e 0 - - - 1164 55.833 30.637 6.229 1 U 5.332584E+00 0.000000E+00 e 0 - - - 1165 41.208 27.708 1.857 1 U 4.308862E+00 0.000000E+00 e 0 CB.16 CG.16 HB3.16 #MAP 280 1166 10.458 26.536 0.577 1 U 5.094330E+00 0.000000E+00 e 0 - - - 1167 55.458 15.989 4.377 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1168 59.208 17.747 4.227 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1169 27.333 18.333 1.162 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1170 29.208 21.848 1.094 1 U 4.774994E+00 0.000000E+00 e 0 - - - 1171 37.458 21.262 1.162 1 U 4.734018E+00 0.000000E+00 e 0 - - - 1172 23.583 27.122 0.863 1 U 2.931203E+00 0.000000E+00 e 0 CD1.76 CG.76 QD1.76 #MAP 1402 1173 48.708 42.356 11.664 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1174 16.833 24.778 0.944 1 U 4.639710E+00 0.000000E+00 e 0 - - - 1175 59.958 18.919 4.472 1 U 5.381205E+00 0.000000E+00 e 0 - - - 1176 36.333 29.466 1.176 1 U 5.181106E+00 0.000000E+00 e 0 - - - 1177 29.958 14.231 2.007 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1178 41.958 57.591 2.797 1 U 4.473910E+00 0.000000E+00 e 0 - - - 1179 37.458 21.262 0.944 1 U 4.576916E+00 0.000000E+00 e 0 - - - 1180 32.583 25.950 0.917 1 U 4.630816E+00 0.000000E+00 e 0 - - - 1181 41.958 29.466 2.184 1 U 5.009108E+00 0.000000E+00 e 0 - - - 1182 33.708 23.020 0.740 1 U 5.426094E+00 0.000000E+00 e 0 - - - 1183 38.208 28.880 2.865 1 U 5.468975E+00 0.000000E+00 e 0 - - - 1184 28.833 44.700 1.544 1 U 4.877275E+00 0.000000E+00 e 0 - - - 1185 54.333 32.395 5.017 1 U 4.918379E+00 0.000000E+00 e 0 - - - 1186 41.583 34.153 2.865 1 U 4.202468E+00 0.000000E+00 e 0 - - - 1187 64.833 58.177 3.900 1 U 4.930999E+00 0.000000E+00 e 0 - - - 1188 22.083 24.778 0.863 1 U 4.363199E+00 0.000000E+00 e 0 - - - 1189 33.333 24.778 1.734 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1190 28.083 55.247 1.435 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1191 26.958 18.919 1.625 1 U 4.507758E+00 0.000000E+00 e 0 - - - 1192 53.958 24.778 4.227 1 U 5.176275E+00 0.000000E+00 e 0 - - - 1193 29.958 36.497 2.524 1 U 4.512479E+00 0.000000E+00 e 0 - - - 1194 32.958 34.739 1.625 1 U 5.305126E+00 0.000000E+00 e 0 - - - 1195 53.208 42.356 4.431 1 U 4.563109E+00 0.000000E+00 e 0 - - - 1196 30.333 34.153 2.375 1 U 5.317484E+00 0.000000E+00 e 0 - - - 1197 17.958 10.130 0.686 1 U 5.379402E+00 0.000000E+00 e 0 - - - 1198 30.708 23.020 0.713 1 U 5.118729E+00 0.000000E+00 e 0 - - - 1199 43.458 24.778 3.028 1 U 5.314996E+00 0.000000E+00 e 0 - - - 1200 48.708 24.778 -1.998 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1201 35.958 33.567 2.197 1 U 4.547362E+00 0.000000E+00 e 0 - - - 1202 59.958 41.770 3.505 1 U 5.496448E+00 0.000000E+00 e 0 - - - 1203 26.208 35.911 0.590 1 U 5.259926E+00 0.000000E+00 e 0 - - - 1204 53.208 29.466 11.637 1 U 5.402627E+00 0.000000E+00 e 0 - - - 1205 19.083 21.262 -0.186 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1206 32.208 35.325 2.020 1 U 4.397839E+00 0.000000E+00 e 0 - - - 1207 35.583 21.848 0.822 1 U 5.294577E+00 0.000000E+00 e 0 - - - 1208 54.333 24.192 4.513 1 U 5.091260E+00 0.000000E+00 e 0 - - - 1209 47.958 24.192 11.691 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1210 55.458 57.005 4.159 1 U 4.836320E+00 0.000000E+00 e 0 - - - 1211 36.708 26.536 1.980 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1212 59.208 63.450 4.241 1 U 5.212941E+00 0.000000E+00 e 0 - - - 1213 41.958 29.466 2.293 1 U 5.085767E+00 0.000000E+00 e 0 - - - 1214 7.458 22.434 0.223 1 U 5.347125E+00 0.000000E+00 e 0 - - - 1215 60.333 29.466 4.486 1 U 4.766444E+00 0.000000E+00 e 0 - - - 1216 33.708 43.528 1.557 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1217 28.833 30.052 1.911 1 U 5.060081E+00 0.000000E+00 e 0 - - - 1218 46.083 42.356 3.042 1 U 5.420469E+00 0.000000E+00 e 0 - - - 1219 22.083 41.770 1.544 1 U 5.447534E+00 0.000000E+00 e 0 - - - 1220 29.958 59.934 2.306 1 U 4.547640E+00 0.000000E+00 e 0 - - - 1221 53.958 36.497 4.036 1 U 4.834612E+00 0.000000E+00 e 0 - - - 1222 21.333 29.466 0.876 1 U 4.850141E+00 0.000000E+00 e 0 - - - 1223 17.208 25.364 0.563 1 U 5.247711E+00 0.000000E+00 e 0 - - - 1224 54.708 20.677 4.745 1 U 4.630816E+00 0.000000E+00 e 0 - - - 1225 53.958 36.497 3.859 1 U 4.912630E+00 0.000000E+00 e 0 - - - 1226 7.083 22.434 0.195 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1227 35.583 59.934 2.102 1 U 4.856275E+00 0.000000E+00 e 0 - - - 1228 65.958 28.880 4.023 1 U 4.946849E+00 0.000000E+00 e 0 - - - 1229 33.708 27.122 1.557 1 U 4.864688E+00 0.000000E+00 e 0 - - - 1230 34.083 41.184 2.415 1 U 5.440971E+00 0.000000E+00 e 0 - - - 1231 41.958 59.348 2.933 1 U 4.454622E+00 0.000000E+00 e 0 CE.53 CA.53 HE2.53 #MAP 883 1231 41.958 59.348 2.933 1 U 4.454622E+00 0.000000E+00 e 0 CE.54 CA.54 HE2.54 #MAP 928 1231 41.958 59.348 2.933 1 U 4.454622E+00 0.000000E+00 e 0 CE.54 CA.54 HE3.54 #MAP 929 1232 53.958 38.255 5.194 1 U 5.441752E+00 0.000000E+00 e 0 - - - 1233 23.583 29.466 1.625 1 U 4.972347E+00 0.000000E+00 e 0 - - - 1234 41.208 28.880 1.734 1 U 4.835038E+00 0.000000E+00 e 0 - - - 1235 48.333 36.497 2.238 1 U 4.451503E+00 0.000000E+00 e 0 - - - 1236 61.833 28.880 4.350 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1237 69.708 62.278 4.159 1 U 5.400309E+00 0.000000E+00 e 0 - - - 1238 26.958 18.919 1.367 1 U 5.444393E+00 0.000000E+00 e 0 - - - 1239 41.958 35.911 2.974 1 U 4.519360E+00 0.000000E+00 e 0 - - - 1240 20.958 28.294 -0.172 1 U 3.733112E+00 0.000000E+00 e 0 - - - 1241 41.958 28.880 2.742 1 U 4.852763E+00 0.000000E+00 e 0 - - - 1242 29.958 42.356 1.149 1 U 4.870055E+00 0.000000E+00 e 0 - - - 1243 35.208 34.153 1.911 1 U 5.237184E+00 0.000000E+00 e 0 - - - 1244 29.958 38.255 2.034 1 U 4.468726E+00 0.000000E+00 e 0 - - - PKnT Edd-shift_assignment/CCHTOCSY_@ALI_@FLYA_asn.list Assignment w1 w2 w3 ?-?-? 39.708 52.903 2.415 ?-?-? 19.457 54.076 1.321 ?-?-? 19.454 54.360 1.320 ?-?-? 59.208 32.395 4.064 61CD-61CE-61HD2 29.958 41.770 1.653 61CD-61CE-61HD3 29.958 41.770 1.653 76CB-76CA-76HB3 41.957 55.350 1.649 3CB-3CD2-3HB2 44.961 25.440 1.564 27CB-27CD2-27HB2 44.961 25.440 1.564 59CG1-59CD1-59HG12 26.958 14.041 0.856 20CA-20CB-20HA 58.081 41.610 4.030 53CB-53CD-53HB2 32.210 29.268 1.987 53CB-53CD-53HB3 32.210 29.268 1.987 11CA-11CB-11HA 51.708 39.539 5.068 7CA-7CB-7HA 59.958 40.159 4.476 ?-?-? 19.453 53.493 1.318 21CD-21CE-21HD2 29.208 41.908 1.645 21CD-21CE-21HD3 29.208 41.908 1.645 54CD-54CE-54HD2 29.208 41.908 1.645 54CD-54CE-54HD3 29.208 41.908 1.645 38CA-38CB-38HA 57.708 40.598 4.350 18CA-18CB-18HA 64.452 38.160 3.850 11CB-11CA-11HB2 39.333 51.879 2.722 59CA-59CB-59HA 58.075 41.645 5.390 42CA-42CG-42HA 59.580 36.391 4.256 40CA-40CG-40HA 59.584 36.908 4.247 ?-?-? 28.083 13.059 1.462 18CG1-18CD1-18HG13 29.208 13.817 1.796 37CB-37CA-37HB2 42.331 53.612 2.505 21CA-21CG-21HA 59.583 24.778 4.050 12CB-12CG-12HB2 31.458 23.750 1.319 12CD-12CG-12HD2 31.458 23.750 1.319 7CB-7CD1-7HB 40.083 13.538 1.702 43CA-43CB-43HA 59.209 29.891 3.974 46CA-46CB-46HA 59.209 29.891 3.974 34CA-34CB-34HA 52.457 39.572 4.440 57CB-57CG2-57HB 33.332 21.852 2.047 ?-?-? 33.330 21.185 2.046 70CG1-70CG2-70HG12 28.086 17.858 1.009 ?-?-? 29.958 13.818 1.795 61CE-61CG-61HE2 41.583 25.506 2.628 35CA-35CB-35HA 56.207 64.666 4.218 21CE-21CD-21HE2 41.960 28.897 2.862 21CE-21CD-21HE3 41.960 28.897 2.862 67CE-67CD-67HE2 41.960 28.897 2.862 67CE-67CD-67HE3 41.960 28.897 2.862 73CE-73CD-73HE2 41.960 28.897 2.862 73CE-73CD-73HE3 41.960 28.897 2.862 18CB-18CD1-18HB 38.207 13.785 1.825 16CA-16CB-16HA 58.081 41.326 3.922 22CB-22CA-22HB2 38.207 62.418 2.982 8CB-8CA-8HB 70.457 60.326 3.891 39CA-39CG-39HA 58.829 24.652 4.237 21CB-21CD-21HB2 31.833 29.466 2.048 21CB-21CD-21HB3 31.833 29.466 2.048 30CG-30CB-30HG3 37.458 32.500 2.001 ?-?-? 21.707 54.796 1.358 31CA-31CG1-31HA 58.457 19.662 5.282 59CD1-59CG1-59HD1 13.833 27.227 0.613 51CB-51CA-51HB2 41.209 58.287 1.620 39CD-39CE-39HD2 28.459 42.182 1.741 39CD-39CE-39HD3 28.459 42.182 1.741 76CB-76CA-76HB2 42.331 55.310 1.603 53CB-53CA-53HB2 32.209 59.169 1.985 53CB-53CA-53HB3 32.209 59.169 1.985 72CB-72CG-72HB3 43.458 25.287 1.792 ?-?-? 43.459 27.043 3.229 13CB-13CG-13HB3 28.459 36.941 2.191 7CA-7CG2-7HA 59.960 17.268 4.477 30CA-30CG-30HA 54.708 37.669 5.289 66CB-66CA-66HB2 38.206 53.620 3.009 66CB-66CA-66HB3 38.206 53.620 3.009 61CG-61CB-61HG2 25.463 34.871 1.211 18CB-18CG2-18HB 38.207 18.302 1.824 ?-?-? 38.212 18.568 1.823 58CB-58CG-58HB3 29.958 34.153 2.048 21CE-21CG-21HE2 41.960 24.689 2.862 21CE-21CG-21HE3 41.960 24.689 2.862 67CE-67CG-67HE2 41.960 24.689 2.862 67CE-67CG-67HE3 41.960 24.689 2.862 49CA-49CG-49HA 59.583 36.608 3.836 ?-?-? 17.583 14.173 1.486 ?-?-? 17.577 13.529 1.488 59CG1-59CD1-59HG13 26.958 14.045 1.363 29CG-29CD1-29HG 26.958 22.569 1.265 61CB-61CA-61HB2 34.840 55.672 1.484 77CA-77CB-77HA 56.584 29.932 4.156 73CB-73CG-73HB2 32.584 24.336 1.632 ?-?-? 42.714 23.707 1.609 ?-?-? 42.728 24.827 1.607 58CG-58CB-58HG3 34.083 30.052 2.429 10CG-10CB-10HG3 34.083 29.272 2.684 67CD-67CE-67HD2 28.832 41.934 1.551 73CD-73CE-73HD2 28.832 41.934 1.551 73CD-73CE-73HD3 28.832 41.934 1.551 23CB-23CG1-23HB 38.209 28.733 1.997 58CG-58CA-58HG3 34.082 55.388 2.424 75CA-75CB-75HA 58.455 63.964 4.407 31CA-31CG2-31HA 58.457 22.579 5.282 21CB-21CG-21HB2 31.833 24.883 2.053 21CB-21CG-21HB3 31.833 24.883 2.053 7CB-7CG2-7HB 40.083 17.325 1.701 11CB-11CA-11HB3 39.333 51.878 3.090 13CB-13CG-13HB2 28.459 36.945 2.066 61CB-61CD-61HB2 34.833 30.052 1.489 45CG-45CB-45HG2 36.707 30.025 1.975 34CB-34CA-34HB2 39.706 52.684 2.067 71CG-71CD-71HG2 27.704 43.348 1.386 ?-?-? 27.693 43.940 1.411 18CA-18CG1-18HA 64.458 29.466 3.846 71CG-71CD-71HG3 27.707 43.425 1.523 70CB-70CD1-70HB 40.835 13.197 1.618 ?-?-? 20.958 53.521 1.675 70CB-70CG2-70HB 40.834 17.928 1.618 33CB-33CA-33HB3 38.207 53.594 2.519 ?-?-? 29.175 13.668 1.974 41CG1-41CD1-41HG13 29.074 14.200 1.979 ?-?-? 38.206 14.285 1.991 23CB-23CD1-23HB 38.206 13.646 1.993 73CD-73CB-73HD2 28.458 32.794 1.551 73CD-73CB-73HD3 28.458 32.794 1.551 46CB-46CG-46HB2 29.960 27.051 1.963 61CB-61CG-61HB3 34.713 25.649 1.779 24CA-24CB-24HA 61.457 63.008 4.315 12CG-12CE-12HG2 23.958 41.770 1.326 24CB-24CA-24HB2 62.958 61.692 4.064 30CG-30CB-30HG2 37.458 32.395 1.884 47CB-47CA-47HB2 40.083 57.591 2.497 70CG1-70CD1-70HG12 28.082 13.162 1.010 44CA-44CB-44HA 60.334 39.277 4.084 68CA-68CB-68HA 54.318 43.063 3.921 8CA-8CB-8HA 60.333 70.481 5.521 23CB-23CG2-23HB 38.208 17.161 1.993 55CB-55CA-55HB 70.832 62.369 4.223 ?-?-? 39.707 57.424 3.360 46CB-46CG-46HB3 29.581 27.051 1.963 ?-?-? 36.334 60.518 3.129 32CG-32CB-32HG2 37.084 33.094 1.703 44CB-44CA-44HB3 38.957 60.654 3.104 ?-?-? 40.457 56.547 2.258 33CB-33CA-33HB2 38.208 53.568 1.485 22CB-22CA-22HB3 38.208 62.418 3.198 67CB-67CG-67HB2 34.830 25.090 1.764 18CG1-18CD1-18HG12 29.206 13.818 1.181 37CB-37CA-37HB3 42.333 53.630 2.857 5CD-5CG-5HD2 43.083 27.070 3.162 5CD-5CG-5HD3 43.083 27.070 3.162 30CB-30CG-30HB2 32.210 37.532 1.815 7CG1-7CG2-7HG12 27.329 17.271 1.103 ?-?-? 59.209 24.892 4.060 21CG-21CE-21HG2 24.708 41.949 1.292 57CB-57CG1-57HB 33.334 19.894 2.050 59CB-59CA-59HB 41.580 58.308 1.486 ?-?-? 20.957 53.493 1.562 71CA-71CG-71HA 54.334 27.818 5.130 77CG-77CB-77HG2 35.959 30.097 2.127 ?-?-? 21.707 54.766 1.439 13CA-13CG-13HA 59.958 37.083 3.995 4CA-4CB-4HA 62.208 69.895 4.350 58CA-58CG-58HA 55.454 34.156 4.388 1CA-1CG-1HA 55.424 34.391 4.387 25CA-25CG-25HA 55.424 34.391 4.387 ?-?-? 18.708 54.188 0.257 30CA-30CB-30HA 54.711 32.392 5.293 ?-?-? 28.833 14.231 1.217 53CB-53CG-53HB2 32.207 24.886 1.987 53CB-53CG-53HB3 32.207 24.886 1.987 5CB-5CG-5HB2 31.083 26.978 1.783 5CB-5CG-5HB3 31.083 26.978 1.783 43CA-43CG-43HA 59.583 36.497 3.995 41CB-41CD1-41HB 38.583 14.231 2.048 44CB-44CA-44HB2 38.957 60.652 2.543 41CB-41CG2-41HB 38.584 19.076 2.053 72CB-72CA-72HB3 43.458 53.890 1.795 18CB-18CG1-18HB 38.208 29.466 1.830 62CG-62CB-62HG2 33.710 32.221 2.216 62CG-62CB-62HG3 33.710 32.221 2.216 7CG1-7CD1-7HG12 27.332 13.528 1.108 6CB-6CA-6HB 70.082 61.631 3.789 61CB-61CA-61HB3 34.836 55.625 1.781 67CB-67CA-67HB2 34.829 55.073 1.756 45CG-45CB-45HG3 36.711 29.940 2.044 73CB-73CD-73HB2 32.583 28.729 1.629 58CG-58CB-58HG2 34.083 30.052 2.266 7CG1-7CG2-7HG13 27.332 17.278 1.425 21CD-21CG-21HD2 29.205 24.858 1.649 21CD-21CG-21HD3 29.205 24.858 1.649 12CG-12CB-12HG2 23.583 31.360 1.318 12CG-12CD-12HG2 23.583 31.360 1.318 ?-?-? 21.708 26.461 1.439 27CG-27CD2-27HG 26.959 24.920 1.418 51CG-51CD1-51HG 26.959 24.920 1.418 61CB-61CG-61HB2 34.832 25.508 1.481 53CD-53CE-53HD3 28.834 42.157 1.733 ?-?-? 41.207 17.571 1.741 73CD-73CG-73HD2 28.834 24.372 1.550 73CD-73CG-73HD3 28.834 24.372 1.550 16CG-16CD1-16HG 27.335 23.500 1.834 15CB-15CA-15HB3 41.949 57.514 2.081 54CB-54CG-54HB2 32.960 25.247 1.917 23CG1-23CG2-23HG12 28.851 17.113 1.211 10CG-10CA-10HG2 34.082 55.938 2.467 73CB-73CG-73HB3 32.584 24.362 1.824 73CG-73CD-73HG2 23.958 28.880 1.326 ?-?-? 33.703 30.237 2.272 ?-?-? 30.707 33.118 1.348 61CB-61CD-61HB3 34.835 29.605 1.769 ?-?-? 33.709 29.728 2.240 76CD2-76CB-76HD2 24.708 42.356 0.904 68CG-68CD1-68HG 26.957 20.858 1.076 67CB-67CA-67HB3 34.830 55.069 1.837 52CA-52CB-52HA 55.082 17.891 3.868 1CB-1CA-1HB2 30.304 55.361 1.906 25CB-25CA-25HB2 30.304 55.361 1.906 58CB-58CA-58HB2 30.304 55.361 1.906 42CB-42CG-42HB2 29.581 36.473 2.208 43CB-43CG-43HB3 29.581 36.473 2.208 21CA-21CB-21HA 59.583 31.809 4.050 53CA-53CD-53HA 59.213 29.280 4.072 45CB-45CG-45HB3 29.958 36.473 2.208 73CB-73CE-73HB2 32.584 41.897 1.631 69CB-69CG-69HB3 32.957 27.553 1.737 61CE-61CD-61HE2 41.585 29.870 2.627 ?-?-? 17.957 57.525 1.281 28CB-28CA-28HB2 41.957 53.994 2.628 77CA-77CG-77HA 56.585 36.020 4.156 32CG-32CB-32HG3 37.084 33.050 1.927 53CA-53CG-53HA 58.833 25.392 4.109 54CA-54CG-54HA 58.838 24.987 4.070 ?-?-? 41.955 53.656 2.627 ?-?-? 37.039 54.752 1.702 73CB-73CD-73HB3 32.587 28.758 1.825 49CB-49CG-49HB2 29.206 36.641 1.972 ?-?-? 31.457 29.357 1.315 ?-?-? 33.332 54.800 2.066 ?-?-? 29.961 33.520 1.868 64CB-64CG-64HB2 29.582 33.520 1.868 71CB-71CG-71HB3 32.587 27.907 1.785 53CA-53CB-53HA 58.839 32.227 4.069 54CA-54CB-54HA 58.835 32.963 4.110 ?-?-? 19.457 25.289 1.321 59CA-59CG1-59HA 58.083 27.228 5.386 50CB-50CA-50HB2 40.832 57.418 2.653 38CB-38CA-38HB2 40.839 58.008 2.682 16CB-16CD1-16HB2 41.208 23.677 1.619 31CB-31CG1-31HB 34.457 19.659 2.136 ?-?-? 32.583 43.528 1.721 33CA-33CB-33HA 53.582 38.394 4.953 ?-?-? 53.962 38.394 4.953 76CD2-76CA-76HD2 24.707 55.297 0.910 71CD-71CG-71HD2 43.082 27.850 3.102 71CD-71CG-71HD3 43.082 27.850 3.102 32CB-32CG-32HB3 33.336 37.221 2.069 42CA-42CB-42HA 59.584 29.319 4.248 39CD-39CG-39HD2 28.459 24.667 1.743 39CD-39CG-39HD3 28.459 24.667 1.743 ?-?-? 29.969 56.881 1.852 ?-?-? 30.330 34.686 2.229 1CB-1CG-1HB3 30.329 34.112 2.233 25CB-25CG-25HB3 30.329 34.112 2.233 71CA-71CB-71HA 54.335 32.538 5.131 53CD-53CG-53HD2 29.210 24.951 1.728 53CD-53CG-53HD3 29.210 24.951 1.728 5CA-5CG-5HA 55.458 27.122 4.390 48CG-48CB-48HG2 32.960 30.776 1.621 30CG-30CA-30HG3 37.457 54.799 2.002 ?-?-? 59.958 27.708 4.472 7CG1-7CD1-7HG13 27.332 13.696 1.424 ?-?-? 27.326 13.140 1.432 10CB-10CG-10HB3 29.209 33.966 2.284 48CG-48CB-48HG3 32.956 30.790 1.741 54CA-54CD-54HA 58.833 29.466 4.104 ?-?-? 34.869 41.218 1.483 61CB-61CE-61HB2 34.821 41.789 1.486 ?-?-? 58.831 28.993 4.238 39CA-39CD-39HA 58.834 28.326 4.239 ?-?-? 17.582 16.711 1.484 ?-?-? 24.336 54.537 1.292 31CB-31CG2-31HB 34.456 22.585 2.136 69CA-69CG-69HA 53.963 27.457 5.352 ?-?-? 53.582 27.457 5.352 5CB-5CD-5HB2 31.084 43.044 1.785 5CB-5CD-5HB3 31.084 43.044 1.785 72CB-72CD2-72HB3 43.458 26.687 1.796 ?-?-? 33.341 37.549 1.592 76CA-76CB-76HA 55.082 42.204 4.355 32CB-32CG-32HB2 33.333 37.061 1.590 61CG-61CE-61HG2 25.458 41.604 1.211 12CG-12CB-12HG3 23.584 31.364 1.385 12CG-12CD-12HG3 23.584 31.364 1.385 12CA-12CB-12HA 59.585 31.366 3.512 12CA-12CD-12HA 59.585 31.366 3.512 69CB-69CD-69HB3 32.958 43.528 1.734 ?-?-? 40.459 56.282 2.751 46CA-46CG-46HA 59.209 26.983 3.973 72CG-72CD2-72HG 25.449 26.624 0.744 ?-?-? 29.580 36.050 1.852 ?-?-? 40.425 57.342 2.730 76CA-76CD2-76HA 55.087 24.926 4.356 76CB-76CD2-76HB2 41.961 24.925 1.644 76CB-76CD2-76HB3 41.961 24.925 1.644 5CG-5CA-5HG2 26.959 55.727 1.566 5CG-5CA-5HG3 26.959 55.727 1.566 18CA-18CG2-18HA 64.458 18.333 3.846 61CD-61CG-61HD2 29.958 25.364 1.653 61CD-61CG-61HD3 29.958 25.364 1.653 1CA-1CB-1HA 55.458 30.637 4.390 5CA-5CB-5HA 55.458 30.637 4.390 25CA-25CB-25HA 55.458 30.637 4.390 ?-?-? 24.708 32.395 1.285 41CB-41CG1-41HB 38.582 28.994 2.045 38CB-38CA-38HB3 40.832 57.725 2.814 41CA-41CG1-41HA 66.708 28.994 3.909 ?-?-? 24.333 28.880 1.285 53CG-53CE-53HG3 25.082 41.950 1.564 47CB-47CA-47HB3 40.083 57.591 2.715 61CG-61CD-61HG2 25.467 29.881 1.210 39CE-39CG-39HE2 41.960 24.618 3.047 39CE-39CG-39HE3 41.960 24.618 3.047 29CG-29CA-29HG 26.956 54.767 1.266 39CA-39CB-39HA 58.834 31.654 4.237 73CG-73CE-73HG2 24.334 41.879 1.344 73CG-73CE-73HG3 24.334 41.879 1.344 1CG-1CB-1HG3 34.458 30.637 2.470 25CG-25CB-25HG2 34.458 30.637 2.470 25CG-25CB-25HG3 34.458 30.637 2.470 ?-?-? 28.083 17.747 1.462 ?-?-? 30.707 33.140 1.700 76CG-76CA-76HG 26.958 55.247 1.625 6CA-6CB-6HA 61.457 70.044 5.077 67CB-67CD-67HB3 34.835 29.326 1.835 73CB-73CA-73HB2 32.574 54.626 1.629 ?-?-? 32.578 54.222 1.634 ?-?-? 59.956 27.885 4.002 39CE-39CD-39HE2 41.965 28.411 3.045 71CD-71CB-71HD2 43.084 32.537 3.102 71CD-71CB-71HD3 43.084 32.537 3.102 67CB-67CG-67HB3 34.835 24.922 1.835 39CE-39CD-39HE3 41.960 28.605 3.054 12CB-12CG-12HB3 31.456 23.744 1.645 12CD-12CG-12HD3 31.456 23.744 1.645 59CG1-59CG2-59HG13 26.949 16.706 1.362 30CB-30CA-30HB2 32.585 54.554 1.823 73CB-73CA-73HB3 32.585 54.554 1.823 15CB-15CD1-15HB3 41.961 22.823 2.083 18CB-18CA-18HB 38.202 64.290 1.825 ?-?-? 68.958 60.625 4.618 ?-?-? 38.205 64.661 1.825 3CG-3CA-3HG 26.585 53.546 1.401 27CG-27CA-27HG 26.585 53.546 1.401 41CB-41CA-41HB 38.583 66.493 2.052 16CB-16CG-16HB2 41.208 27.708 1.612 70CB-70CG1-70HB 41.208 27.708 1.612 ?-?-? 38.206 65.767 1.995 23CB-23CA-23HB 38.207 65.236 1.994 75CB-75CA-75HB2 63.708 58.542 3.824 32CA-32CB-32HA 53.959 33.094 5.351 ?-?-? 18.726 26.933 0.260 61CG-61CE-61HG3 25.458 41.597 1.332 ?-?-? 25.468 42.110 1.289 42CG-42CB-42HG3 36.331 29.602 2.557 43CG-43CB-43HG3 36.331 29.602 2.557 69CA-69CB-69HA 53.582 33.094 5.351 18CG1-18CG2-18HG13 29.581 18.243 1.794 ?-?-? 30.334 55.945 3.090 54CD-54CB-54HD2 29.183 32.658 1.640 54CD-54CB-54HD3 29.146 33.066 1.633 23CA-23CB-23HA 65.583 38.074 3.946 60CG-60CB-60HG2 33.706 32.270 2.263 60CG-60CB-60HG3 33.706 32.270 2.263 ?-?-? 29.400 18.424 1.795 7CB-7CA-7HB 40.082 60.074 1.702 7CB-7CG1-7HB 40.082 27.545 1.701 ?-?-? 62.231 63.109 4.315 ?-?-? 65.208 73.997 3.805 21CB-21CA-21HB2 31.833 59.816 2.053 21CB-21CA-21HB3 31.833 59.816 2.053 16CG-16CD2-16HG 27.334 25.681 1.837 77CG-77CA-77HG2 35.958 56.836 2.125 ?-?-? 29.958 42.106 1.550 57CA-57CG2-57HA 60.334 21.689 4.425 71CG-71CA-71HG2 27.710 54.483 1.392 ?-?-? 27.721 54.092 1.406 ?-?-? 27.727 54.682 1.386 30CG-30CA-30HG2 37.458 54.831 1.891 ?-?-? 65.302 73.721 3.652 ?-?-? 65.253 75.011 3.652 77CG-77CA-77HG3 35.960 56.865 2.202 ?-?-? 58.083 24.297 4.028 76CG-76CD2-76HG 26.958 24.687 1.620 41CA-41CG2-41HA 66.393 19.059 3.918 ?-?-? 66.444 19.349 3.918 18CG1-18CB-18HG12 29.215 38.108 1.181 51CB-51CD2-51HB3 41.585 26.547 1.936 31CG2-31CB-31HG2 22.458 34.665 0.887 59CA-59CG2-59HA 58.077 16.686 5.389 68CG-68CA-68HG 26.956 54.198 1.077 ?-?-? 66.337 18.745 3.907 71CB-71CG-71HB2 32.583 27.852 1.725 12CA-12CG-12HA 59.584 23.750 3.512 28CB-28CA-28HB3 41.957 54.005 2.725 19CA-19CB-19HA 55.458 17.894 3.972 ?-?-? 41.954 53.408 2.723 59CD1-59CB-59HD1 13.834 41.616 0.612 72CB-72CD2-72HB2 43.457 26.651 1.321 71CG-71CB-71HG2 27.698 32.581 1.390 ?-?-? 25.829 22.355 1.841 15CG-15CD1-15HG 25.830 22.997 1.840 70CD1-70CG1-70HD1 13.081 28.095 0.505 77CB-77CG-77HB3 29.582 36.055 1.902 55CA-55CG2-55HA 62.208 21.848 4.350 ?-?-? 26.957 24.276 1.676 ?-?-? 58.460 36.369 4.100 41CG1-41CG2-41HG13 29.180 19.033 1.976 54CB-54CD-54HB2 32.956 29.279 1.918 ?-?-? 20.957 22.585 1.562 77CB-77CG-77HB2 29.958 36.055 1.902 51CG-51CA-51HG 26.957 58.286 1.421 18CD1-18CG1-18HD1 13.832 29.397 0.879 ?-?-? 73.831 76.187 3.753 ?-?-? 29.962 43.471 1.962 ?-?-? 29.576 43.471 1.962 64CG-64CB-64HG2 33.335 29.647 2.243 64CG-64CB-64HG3 33.335 29.647 2.243 60CB-60CG-60HB2 32.210 33.714 1.905 62CB-62CG-62HB2 32.210 33.714 1.905 70CG1-70CB-70HG12 28.091 41.045 1.008 16CB-16CD1-16HB3 41.208 23.658 1.856 20CB-20CD1-20HB3 41.208 23.658 1.856 41CD1-41CG1-41HD1 13.834 29.028 1.005 53CD-53CE-53HD2 29.207 42.166 1.728 46CG-46CD-46HG2 26.958 42.942 1.625 53CD-53CB-53HD2 29.208 32.213 1.727 53CD-53CB-53HD3 29.208 32.213 1.727 68CA-68CG-68HA 54.333 27.122 3.914 58CB-58CG-58HB2 29.582 34.217 1.902 7CG1-7CA-7HG12 27.326 60.041 1.105 51CA-51CB-51HA 58.085 41.614 4.084 ?-?-? 18.744 20.710 0.258 ?-?-? 55.083 24.192 4.431 72CA-72CB-72HA 53.958 43.528 5.003 51CG-51CB-51HG 26.958 41.770 1.421 23CA-23CG2-23HA 65.196 17.103 3.944 31CG1-31CB-31HG1 19.831 34.596 0.993 17CG-17CA-17HG2 36.333 59.348 2.211 17CG-17CA-17HG3 36.333 59.348 2.211 43CG-43CA-43HG2 36.333 59.348 2.211 18CG2-18CG1-18HG2 18.325 29.438 0.898 76CD1-76CA-76HD1 23.582 55.311 0.857 8CA-8CG2-8HA 60.335 20.841 5.527 15CB-15CG-15HB3 41.981 25.756 2.084 15CB-15CD2-15HB3 41.981 25.756 2.084 69CD-69CB-69HD2 43.458 33.126 2.979 59CG1-59CG2-59HG12 26.959 16.675 0.854 53CG-53CB-53HG2 25.081 32.396 1.450 18CG1-18CG2-18HG12 29.210 18.410 1.181 ?-?-? 66.513 14.286 3.916 7CD1-7CG1-7HD1 13.458 27.538 0.773 53CG-53CB-53HG3 25.083 32.395 1.571 62CG-62CA-62HG3 33.334 54.780 2.234 64CG-64CA-64HG3 33.334 54.780 2.234 64CG-64CA-64HG2 33.289 54.426 2.264 41CA-41CD1-41HA 66.495 14.010 3.922 62CG-62CA-62HG2 33.267 55.038 2.219 5CG-5CD-5HG2 26.960 43.050 1.570 5CG-5CD-5HG3 26.960 43.050 1.570 70CD1-70CB-70HD1 13.089 41.023 0.507 76CD2-76CD1-76HD2 24.708 23.606 0.904 31CG1-31CG2-31HG1 19.831 22.580 0.991 12CB-12CA-12HB3 31.457 59.827 1.648 12CD-12CA-12HD3 31.457 59.827 1.648 77CB-77CA-77HB2 29.960 56.847 1.903 77CB-77CA-77HB3 29.582 56.847 1.903 72CD1-72CG-72HD1 26.212 25.246 0.838 72CD2-72CG-72HD2 26.212 25.246 0.838 61CG-61CB-61HG3 25.465 34.847 1.333 59CG1-59CA-59HG13 26.957 58.319 1.372 9CB-9CA-9HB3 63.708 57.474 4.004 3CG-3CD1-3HG 26.584 22.616 1.403 27CG-27CD1-27HG 26.584 22.616 1.403 40CG-40CB-40HG3 36.708 29.937 2.618 47CA-47CB-47HA 57.333 40.159 4.355 ?-?-? 29.958 38.255 1.190 53CG-53CE-53HG2 25.083 42.356 1.462 67CG-67CE-67HG3 25.083 42.356 1.462 ?-?-? 58.135 13.774 5.386 59CA-59CD1-59HA 58.059 14.160 5.383 68CB-68CD1-68HB3 42.709 20.818 1.619 57CA-57CB-57HA 60.325 33.087 4.427 69CD-69CG-69HD3 43.458 27.534 3.031 64CB-64CA-64HB2 29.575 54.762 1.866 67CG-67CB-67HG2 24.710 35.176 1.403 13CG-13CB-13HG2 36.712 28.429 2.367 13CG-13CB-13HG3 36.712 28.429 2.367 ?-?-? 60.332 20.059 4.427 57CA-57CG1-57HA 60.334 19.539 4.428 72CA-72CD1-72HA 53.958 26.536 5.003 72CA-72CD2-72HA 53.958 26.536 5.003 69CD-69CG-69HD2 43.461 27.544 2.981 70CG1-70CA-70HG12 28.163 59.344 1.012 68CA-68CD1-68HA 54.317 20.801 3.918 3CB-3CD2-3HB3 44.953 25.504 1.672 27CB-27CD2-27HB3 44.953 25.504 1.672 53CB-53CE-53HB2 32.207 42.165 1.986 53CB-53CE-53HB3 32.207 42.165 1.986 ?-?-? 28.171 58.881 1.016 78CA-78CB-78HA 57.335 30.727 4.400 4CB-4CA-4HB 69.706 62.171 4.003 45CG-45CA-45HG2 36.713 60.335 1.980 ?-?-? 36.602 60.494 1.975 ?-?-? 25.447 52.943 0.583 3CD2-3CA-3HD2 25.370 53.594 0.580 27CD2-27CA-27HD2 25.370 53.594 0.580 12CG-12CA-12HG2 23.584 59.798 1.318 15CD2-15CD1-15HD2 25.459 22.860 0.720 ?-?-? 29.959 18.216 1.181 ?-?-? 31.459 29.284 1.647 29CD2-29CD1-29HD2 26.209 22.617 0.596 23CG1-23CG2-23HG13 28.834 17.090 1.809 4CB-4CG2-4HB 69.705 21.384 4.006 ?-?-? 69.698 21.800 4.005 51CB-51CA-51HB3 41.581 58.281 1.935 12CB-12CA-12HB2 31.461 59.824 1.318 12CD-12CA-12HD2 31.461 59.824 1.318 12CB-12CE-12HB2 31.457 41.671 1.317 12CD-12CE-12HD2 31.457 41.671 1.317 ?-?-? 42.367 38.826 3.913 ?-?-? 42.361 38.184 3.917 7CA-7CD1-7HA 60.035 13.484 4.473 17CB-17CG-17HB3 29.581 36.378 2.131 23CD1-23CG1-23HD1 13.835 28.773 0.800 73CG-73CA-73HG2 24.334 54.531 1.343 73CG-73CA-73HG3 24.334 54.531 1.343 ?-?-? 20.956 22.543 1.674 ?-?-? 37.083 54.730 1.921 42CG-42CB-42HG2 36.334 29.609 2.312 20CB-20CA-20HB2 41.582 58.319 1.743 49CA-49CB-49HA 59.570 28.796 3.838 ?-?-? 26.959 43.430 1.808 59CG1-59CB-59HG13 26.959 41.618 1.364 ?-?-? 55.078 42.769 4.438 ?-?-? 41.946 55.238 1.440 18CG2-18CB-18HG2 18.333 38.143 0.898 29CD1-29CG-29HD1 22.458 26.422 0.204 29CD1-29CD2-29HD1 22.458 26.422 0.204 63CA-63CB-63HA 56.957 29.856 5.064 23CA-23CG1-23HA 65.210 28.769 3.947 6CB-6CG2-6HB 70.081 21.144 3.786 59CG2-59CG1-59HG2 16.832 27.271 0.829 72CG-72CD1-72HG 25.083 26.536 0.740 57CB-57CA-57HB 33.333 60.514 2.046 46CG-46CB-46HG3 26.954 30.100 1.807 ?-?-? 30.706 55.976 2.954 ?-?-? 29.210 18.335 1.794 73CG-73CD-73HG3 24.335 28.769 1.343 57CG2-57CG1-57HG2 21.709 19.902 0.816 60CB-60CG-60HB3 32.210 33.686 2.023 59CG2-59CA-59HG2 16.458 58.287 0.817 41CG1-41CA-41HG12 29.208 66.380 1.244 ?-?-? 34.083 29.466 2.456 16CB-16CA-16HB3 41.206 57.984 1.861 76CG-76CD1-76HG 26.959 23.549 1.621 59CB-59CG1-59HB 41.585 27.229 1.484 ?-?-? 41.209 58.422 1.818 ?-?-? 30.708 55.944 3.012 13CG-13CA-13HG2 36.708 59.934 2.375 13CG-13CA-13HG3 36.708 59.934 2.375 ?-?-? 29.958 25.364 1.571 16CA-16CD1-16HA 58.082 23.501 3.921 70CG1-70CB-70HG13 28.083 41.075 1.456 46CB-46CA-46HB2 29.973 59.206 1.965 46CB-46CA-46HB3 29.973 59.206 1.965 36CG2-36CB-36HG2 21.333 69.309 1.121 16CB-16CD2-16HB2 41.583 25.364 1.639 3CD1-3CA-3HD1 22.448 53.404 0.801 27CD1-27CA-27HD1 22.448 53.404 0.801 54CD-54CA-54HD2 29.187 59.198 1.633 54CD-54CA-54HD3 29.187 59.198 1.633 51CD1-51CD2-51HD1 24.710 26.437 0.934 21CD-21CA-21HD2 29.018 59.819 1.652 21CD-21CA-21HD3 29.018 59.819 1.652 75CB-75CA-75HB3 63.709 58.553 3.919 62CB-62CA-62HB3 32.209 55.121 1.953 ?-?-? 49.832 65.358 3.756 58CB-58CA-58HB3 29.958 55.247 2.048 69CG-69CA-69HG2 27.332 53.921 1.412 73CG-73CB-73HG2 24.332 32.827 1.344 73CG-73CB-73HG3 24.332 32.827 1.344 ?-?-? 27.369 54.706 1.385 54CG-54CB-54HG3 25.087 33.041 1.486 ?-?-? 33.710 55.161 2.218 70CG1-70CD1-70HG13 27.706 12.994 1.451 ?-?-? 27.711 13.596 1.431 70CG1-70CA-70HG13 28.083 59.348 1.462 60CG-60CA-60HG2 33.714 54.413 2.260 60CG-60CA-60HG3 33.714 54.413 2.260 7CG1-7CA-7HG13 27.333 60.106 1.431 18CA-18CD1-18HA 64.448 13.772 3.846 ?-?-? 43.441 30.047 3.223 61CE-61CB-61HE2 41.563 34.891 2.626 10CA-10CG-10HA 56.209 34.033 4.477 8CG2-8CB-8HG2 20.957 70.528 1.135 29CG-29CB-29HG 26.958 46.016 1.263 ?-?-? 24.706 58.317 0.896 ?-?-? 59.583 29.493 3.510 50CA-50CB-50HA 57.333 41.013 4.422 76CD1-76CD2-76HD1 23.583 24.778 0.863 29CD2-29CA-29HD2 26.207 54.798 0.595 7CG1-7CB-7HG12 27.319 40.182 1.109 ?-?-? 29.261 64.643 1.180 ?-?-? 29.225 63.968 1.185 73CB-73CE-73HB3 32.585 41.908 1.826 12CG-12CA-12HG3 23.583 59.793 1.386 57CG2-57CB-57HG2 21.708 33.127 0.817 54CB-54CA-54HB2 32.958 59.155 1.918 ?-?-? 23.958 29.378 1.381 ?-?-? 53.582 57.167 3.266 68CG-68CB-68HG 26.966 43.032 1.075 41CG2-41CG1-41HG2 19.084 28.991 1.265 76CA-76CG-76HA 55.084 26.943 4.355 77CG-77CB-77HG3 35.958 29.885 2.203 5CD-5CB-5HD2 43.084 31.112 3.170 5CD-5CB-5HD3 43.084 31.112 3.170 20CA-20CG-20HA 58.085 27.013 4.031 16CA-16CD2-16HA 58.083 25.535 3.921 61CD-61CB-61HD2 29.959 34.878 1.659 61CD-61CB-61HD3 29.959 34.878 1.659 70CG2-70CD1-70HG2 17.955 13.173 0.682 ?-?-? 25.083 29.466 1.557 30CB-30CG-30HB3 32.583 37.713 1.964 ?-?-? 32.576 37.069 1.962 51CA-51CD2-51HA 58.083 26.392 4.084 67CG-67CA-67HG3 24.725 55.070 1.453 18CD1-18CG2-18HD1 13.828 18.211 0.882 ?-?-? 65.252 14.006 3.947 39CD-39CB-39HD2 28.457 31.739 1.745 39CD-39CB-39HD3 28.457 31.739 1.745 41CG2-41CB-41HG2 19.084 38.643 1.265 15CA-15CG-15HA 57.332 25.769 4.016 15CA-15CD2-15HA 57.332 25.769 4.016 42CG-42CA-42HG2 36.333 59.348 2.306 7CG2-7CA-7HG2 17.210 60.044 0.834 15CA-15CD1-15HA 57.334 22.837 4.019 10CB-10CA-10HB3 29.173 56.303 2.283 ?-?-? 67.555 73.281 3.959 ?-?-? 67.538 74.190 3.957 16CG-16CA-16HG 27.334 57.998 1.835 ?-?-? 27.258 59.025 1.810 ?-?-? 50.206 65.318 3.759 ?-?-? 73.053 75.804 4.109 40CG-40CA-40HG2 36.331 59.552 2.398 61CA-61CB-61HA 55.082 34.811 4.903 67CA-67CB-67HA 55.082 34.811 4.903 41CG2-41CD1-41HG2 19.083 14.015 1.263 19CB-19CA-19HB 17.960 55.388 1.333 71CG-71CB-71HG3 27.705 32.827 1.512 ?-?-? 16.012 23.723 0.865 31CG2-31CG1-31HG2 22.832 19.658 0.885 69CB-69CD-69HB2 32.958 43.710 1.672 ?-?-? 16.063 24.833 0.863 ?-?-? 27.335 25.165 1.522 ?-?-? 17.962 58.809 0.688 70CG2-70CA-70HG2 17.993 59.341 0.688 21CB-21CE-21HB2 31.832 42.139 2.045 21CB-21CE-21HB3 31.832 42.139 2.045 7CD1-7CB-7HD1 13.458 40.125 0.772 3CD1-3CD2-3HD1 22.459 25.231 0.801 27CD1-27CD2-27HD1 22.459 25.231 0.801 69CG-69CB-69HG2 27.333 32.981 1.408 10CB-10CA-10HB2 29.206 56.277 2.043 23CG1-23CA-23HG13 28.831 65.675 1.812 7CG2-7CB-7HG2 17.208 40.121 0.832 16CG-16CB-16HG 27.333 41.296 1.831 59CG2-59CB-59HG2 16.459 41.639 0.816 67CG-67CA-67HG2 24.712 55.131 1.403 7CG1-7CB-7HG13 27.333 40.598 1.421 67CG-67CB-67HG3 24.713 35.166 1.451 69CG-69CA-69HG3 27.333 54.075 1.530 15CD1-15CB-15HD1 22.833 41.948 0.731 54CG-54CD-54HG3 25.083 29.466 1.462 23CG2-23CB-23HG2 17.209 38.143 0.966 68CD1-68CG-68HD1 20.953 27.031 -0.178 68CD1-68CD2-68HD1 20.960 26.469 -0.175 72CG-72CA-72HG 25.076 53.928 0.747 5CD-5CA-5HD2 43.084 55.667 3.171 5CD-5CA-5HD3 43.084 55.667 3.171 67CD-67CB-67HD2 29.194 35.133 1.551 71CA-71CD-71HA 54.334 43.374 5.132 69CB-69CA-69HB3 32.958 54.075 1.734 ?-?-? 55.085 26.990 4.428 ?-?-? 21.709 26.486 1.357 ?-?-? 36.333 29.466 2.402 ?-?-? 17.583 24.778 0.917 ?-?-? 45.708 24.778 2.865 1CB-1CG-1HB2 29.960 34.285 1.909 25CB-25CG-25HB2 29.960 34.285 1.909 20CB-20CD1-20HB2 41.584 23.874 1.744 20CB-20CD2-20HB2 41.582 24.779 1.737 54CE-54CG-54HE2 41.958 25.364 2.933 54CE-54CG-54HE3 41.958 25.364 2.933 72CD1-72CA-72HD1 26.209 53.940 0.840 72CD2-72CA-72HD2 26.209 53.940 0.840 60CB-60CA-60HB2 32.207 54.770 1.894 60CB-60CA-60HB3 32.208 54.661 2.020 16CB-16CD2-16HB3 41.205 25.472 1.858 3CD2-3CD1-3HD2 25.457 22.586 0.581 27CD2-27CD1-27HD2 25.457 22.586 0.581 53CE-53CG-53HE3 41.958 25.364 2.974 53CE-53CG-53HE2 41.958 25.364 2.974 68CD1-68CB-68HD1 20.958 42.942 -0.172 41CG1-41CG2-41HG12 29.202 19.020 1.250 ?-?-? 25.368 55.768 1.212 61CG-61CA-61HG2 25.464 55.441 1.213 54CD-54CG-54HD2 29.208 25.176 1.640 54CD-54CG-54HD3 29.208 25.176 1.640 48CA-48CB-48HA 56.592 30.759 4.217 ?-?-? 22.460 54.607 0.205 29CD1-29CA-29HD1 22.370 54.794 0.206 ?-?-? 22.346 55.131 0.205 ?-?-? 29.958 32.751 1.632 5CG-5CB-5HG2 26.960 31.121 1.568 5CG-5CB-5HG3 26.960 31.121 1.568 3CD2-3CB-3HD2 25.457 44.847 0.584 27CD2-27CB-27HD2 25.457 44.847 0.584 61CG-61CD-61HG3 25.461 29.883 1.334 21CD-21CB-21HD2 29.208 31.809 1.653 21CD-21CB-21HD3 29.208 31.809 1.653 76CA-76CD1-76HA 55.077 23.489 4.355 15CG-15CB-15HG 25.835 41.944 1.838 57CG1-57CG2-57HG1 19.833 21.719 0.805 ?-?-? 36.332 59.950 2.560 15CG-15CA-15HG 25.831 57.500 1.838 42CG-42CA-42HG3 36.335 59.404 2.563 43CG-43CA-43HG3 36.335 59.404 2.563 16CD2-16CA-16HD2 25.458 58.029 0.911 69CA-69CD-69HA 53.576 43.706 5.352 57CG1-57CA-57HG1 19.674 60.789 0.807 ?-?-? 19.832 60.210 0.809 ?-?-? 22.830 41.872 1.643 68CD2-68CD1-68HD2 26.958 20.790 0.696 ?-?-? 13.431 17.251 0.774 7CD1-7CG2-7HD1 13.465 17.128 0.791 41CG1-41CA-41HG13 29.207 66.522 1.974 ?-?-? 22.831 29.338 1.646 39CG-39CD-39HG2 24.706 28.786 1.500 ?-?-? 45.724 29.040 2.858 ?-?-? 33.709 29.572 2.040 53CE-53CD-53HE2 41.957 29.295 2.931 54CE-54CD-54HE2 41.957 29.295 2.931 54CE-54CD-54HE3 41.957 29.295 2.931 67CB-67CE-67HB3 34.834 42.250 1.837 70CG1-70CG2-70HG13 27.712 17.891 1.458 ?-?-? 27.703 17.212 1.427 29CD2-29CB-29HD2 26.207 46.019 0.596 61CB-61CE-61HB3 34.832 41.636 1.779 67CB-67CE-67HB2 34.803 42.236 1.765 21CG-21CA-21HG2 24.760 59.808 1.283 21CG-21CB-21HG3 24.708 31.809 1.585 39CG-39CB-39HG3 24.708 31.809 1.585 6CG2-6CB-6HG2 20.957 70.011 0.948 45CG-45CA-45HG3 36.734 60.378 2.041 68CD2-68CA-68HD2 26.959 54.253 0.694 51CD2-51CB-51HD2 26.209 41.647 0.808 18CG1-18CA-18HG12 29.497 64.450 1.183 71CD-71CA-71HD2 43.096 54.713 3.102 71CD-71CA-71HD3 43.096 54.713 3.102 15CD1-15CG-15HD1 22.831 25.756 0.734 15CD1-15CD2-15HD1 22.831 25.756 0.734 15CD2-15CA-15HD2 25.456 57.464 0.719 69CD-69CB-69HD3 43.458 33.092 3.025 15CD2-15CB-15HD2 25.835 41.943 0.722 70CD1-70CG2-70HD1 13.045 17.798 0.505 ?-?-? 12.963 18.179 0.508 5CB-5CA-5HB2 31.083 55.688 1.784 5CB-5CA-5HB3 31.083 55.688 1.784 ?-?-? 29.959 36.576 2.306 64CB-64CA-64HB3 29.582 54.839 2.040 ?-?-? 55.083 35.325 4.922 51CD1-51CA-51HD1 24.709 58.290 0.935 ?-?-? 69.694 24.656 4.004 12CE-12CG-12HE2 41.585 23.688 2.944 ?-?-? 75.709 73.531 4.382 ?-?-? 13.091 58.807 0.504 70CD1-70CA-70HD1 12.976 59.351 0.505 ?-?-? 43.532 59.316 3.227 17CG-17CB-17HG2 36.332 29.784 2.205 17CG-17CB-17HG3 36.332 29.784 2.205 43CG-43CB-43HG2 36.332 29.784 2.205 ?-?-? 43.501 58.975 3.227 ?-?-? 32.582 43.526 1.785 71CB-71CD-71HB3 32.575 42.991 1.780 40CB-40CG-40HB3 29.582 36.931 2.394 ?-?-? 18.705 25.161 0.802 48CG-48CA-48HG2 32.950 56.512 1.620 40CB-40CG-40HB2 29.959 36.931 2.394 54CG-54CA-54HG3 25.083 59.348 1.489 68CD1-68CA-68HD1 20.928 54.230 -0.177 20CG-20CA-20HG 26.957 58.312 1.675 73CD-73CA-73HD2 28.834 54.515 1.551 73CD-73CA-73HD3 28.834 54.515 1.551 8CB-8CG2-8HB 70.461 20.781 3.892 39CG-39CB-39HG2 24.708 31.809 1.516 16CD1-16CB-16HD1 23.583 41.327 0.789 ?-?-? 41.960 57.734 2.640 51CD2-51CD1-51HD2 26.209 24.886 0.812 ?-?-? 29.958 59.348 2.075 76CD1-76CB-76HD1 23.583 42.356 0.863 18CG2-18CA-18HG2 18.333 64.622 0.904 68CD2-68CB-68HD2 26.952 43.032 0.695 23CG1-23CA-23HG12 28.833 65.794 1.217 ?-?-? 29.959 36.379 2.080 18CG1-18CA-18HG13 29.450 64.534 1.796 57CG1-57CB-57HG1 19.828 33.159 0.812 3CG-3CB-3HG 26.582 44.842 1.404 27CG-27CB-27HG 26.582 44.842 1.404 62CB-62CA-62HB2 32.208 55.247 1.911 ?-?-? 35.956 29.339 1.630 31CB-31CA-31HB 34.458 58.573 2.136 67CA-67CG-67HA 55.084 24.635 4.917 15CB-15CG-15HB2 41.958 25.802 1.277 15CB-15CD2-15HB2 41.958 25.802 1.277 53CD-53CA-53HD2 29.208 59.286 1.719 ?-?-? 18.705 21.695 0.812 ?-?-? 49.129 67.719 3.800 69CB-69CG-69HB2 32.962 27.533 1.672 ?-?-? 22.552 32.409 1.634 ?-?-? 22.495 32.173 1.634 ?-?-? 17.208 23.422 0.897 ?-?-? 17.194 24.575 0.895 73CE-73CB-73HE3 41.583 32.395 2.865 ?-?-? 73.068 76.270 3.785 51CD1-51CG-51HD1 24.706 27.067 0.906 76CD2-76CG-76HD2 24.706 27.067 0.906 48CG-48CA-48HG3 32.958 56.419 1.734 ?-?-? 18.334 24.908 0.793 12CB-12CE-12HB3 31.081 41.745 1.649 12CD-12CE-12HD3 31.081 41.745 1.649 ?-?-? 31.105 42.430 1.634 51CB-51CD1-51HB3 41.584 24.916 1.934 20CD1-20CB-20HD1 23.583 41.770 0.890 59CG1-59CA-59HG12 26.958 58.294 0.852 57CG2-57CA-57HG2 21.694 60.623 0.817 ?-?-? 32.958 54.075 1.639 54CE-54CB-54HE2 41.958 32.981 2.933 54CE-54CB-54HE3 41.958 32.981 2.933 59CD1-59CA-59HD1 13.828 58.300 0.613 18CG1-18CB-18HG13 29.211 38.109 1.794 ?-?-? 73.083 65.356 4.110 15CB-15CD1-15HB2 41.958 22.869 1.279 20CB-20CA-20HB3 41.583 58.177 1.830 ?-?-? 13.880 17.281 0.773 23CD1-23CG2-23HD1 13.834 17.049 0.801 ?-?-? 53.582 24.636 4.003 ?-?-? 53.961 24.636 4.003 7CD1-7CA-7HD1 13.410 60.053 0.773 ?-?-? 41.583 24.192 1.816 ?-?-? 32.212 26.410 0.936 55CB-55CG2-55HB 70.827 21.985 4.220 13CB-13CA-13HB3 28.458 60.076 2.189 ?-?-? 26.958 28.880 1.421 ?-?-? 38.206 24.663 2.868 61CG-61CA-61HG3 25.470 55.646 1.332 ?-?-? 62.265 56.262 4.351 ?-?-? 37.833 38.677 1.006 23CG2-23CG1-23HG2 17.207 28.734 0.966 ?-?-? 35.191 42.321 1.761 ?-?-? 35.167 41.873 1.772 1CB-1CA-1HB3 30.321 55.607 2.231 25CB-25CA-25HB3 30.321 55.607 2.231 18CG2-18CD1-18HG2 18.324 13.751 0.898 ?-?-? 70.083 24.192 3.791 41CD1-41CG2-41HD1 13.780 18.898 1.004 45CB-45CA-45HB3 29.958 59.934 2.211 ?-?-? 41.664 17.595 2.087 ?-?-? 24.721 55.252 1.620 ?-?-? 59.604 41.562 7.343 4CG2-4CB-4HG2 21.722 69.746 1.117 ?-?-? 21.707 69.037 1.128 ?-?-? 59.208 43.423 3.974 ?-?-? 28.833 21.403 1.154 53CD-53CA-53HD3 28.833 59.348 1.734 ?-?-? 30.709 49.362 3.009 39CG-39CA-39HG2 24.707 58.945 1.495 ?-?-? 35.582 41.914 1.645 20CD2-20CG-20HD2 25.088 26.684 1.565 68CB-68CG-68HB3 42.711 27.130 1.610 68CB-68CD2-68HB3 42.695 26.534 1.624 ?-?-? 22.487 41.911 1.622 72CD1-72CB-72HD1 26.209 43.421 0.840 72CD2-72CB-72HD2 26.209 43.421 0.840 16CD1-16CA-16HD1 23.582 58.076 0.790 ?-?-? 31.081 55.127 2.000 71CB-71CA-71HB2 32.584 54.684 1.716 15CD1-15CA-15HD1 22.800 57.539 0.731 ?-?-? 32.580 53.880 1.733 ?-?-? 53.581 36.370 3.920 ?-?-? 53.958 36.370 3.920 ?-?-? 35.603 55.246 1.573 51CD2-51CA-51HD2 26.209 58.287 0.805 20CD1-20CA-20HD1 23.582 58.357 0.894 ?-?-? 13.082 26.388 0.203 ?-?-? 22.454 25.200 1.636 72CG-72CB-72HG 25.083 43.420 0.743 69CD-69CA-69HD2 43.506 53.927 2.979 ?-?-? 24.333 55.239 1.635 ?-?-? 17.208 27.710 0.832 7CG2-7CG1-7HG2 17.208 27.131 0.826 7CG2-7CD1-7HG2 16.833 13.517 0.827 59CG2-59CD1-59HG2 16.799 14.397 0.817 ?-?-? 35.584 29.322 1.644 ?-?-? 7.094 26.449 0.192 ?-?-? 26.584 55.299 0.896 ?-?-? 37.844 24.593 2.848 78CB-78CA-78HB3 30.708 57.492 3.150 41CG2-41CA-41HG2 19.082 66.522 1.264 ?-?-? 27.715 24.598 0.908 16CA-16CG-16HA 58.082 27.559 3.919 ?-?-? 9.710 25.804 0.746 3CD1-3CB-3HD1 22.457 45.089 0.802 27CD1-27CB-27HD1 22.457 45.089 0.802 ?-?-? 25.084 59.945 1.540 ?-?-? 25.080 58.733 1.577 53CG-53CA-53HG3 25.081 59.316 1.568 ?-?-? 17.209 14.046 0.967 ?-?-? 45.340 29.268 2.931 10CG-10CA-10HG3 34.068 56.389 2.687 ?-?-? 34.043 55.909 2.685 39CG-39CE-39HG2 24.707 42.233 1.500 54CG-54CE-54HG3 24.707 42.233 1.500 ?-?-? 7.478 26.406 0.223 54CB-54CE-54HB2 32.959 41.880 1.916 ?-?-? 35.949 55.176 1.582 ?-?-? 17.209 13.499 0.830 ?-?-? 32.974 16.955 0.814 31CG1-31CA-31HG1 19.833 58.567 0.992 ?-?-? 18.709 19.943 0.813 ?-?-? 14.957 24.818 0.866 ?-?-? 54.049 22.008 3.990 ?-?-? 53.961 21.796 3.972 ?-?-? 53.582 21.796 3.972 ?-?-? 17.580 14.669 7.749 ?-?-? 7.455 26.457 0.176 39CE-39CB-39HE2 41.958 31.614 3.049 39CE-39CB-39HE3 41.958 31.614 3.049 ?-?-? 50.581 65.350 3.772 ?-?-? 32.208 23.606 0.904 ?-?-? 62.260 32.896 4.344 49CG-49CA-49HG2 36.730 59.805 2.156 17CB-17CA-17HB3 29.581 59.786 2.135 ?-?-? 53.582 29.940 5.020 ?-?-? 46.824 24.785 3.895 ?-?-? 28.489 21.139 0.945 ?-?-? 73.084 67.723 4.150 ?-?-? 66.332 41.326 7.994 13CB-13CA-13HB2 28.459 60.078 2.069 ?-?-? 38.210 41.876 2.860 31CG2-31CA-31HG2 22.832 58.598 0.884 ?-?-? 53.208 29.466 11.691 ?-?-? 28.458 21.374 1.117 ?-?-? 45.333 41.770 2.933 ?-?-? 26.960 31.687 1.417 ?-?-? 62.233 59.151 4.346 ?-?-? 17.213 65.713 0.967 23CG2-23CA-23HG2 17.204 65.397 0.967 ?-?-? 15.704 23.707 0.782 37CA-37CB-37HA 53.958 42.356 4.745 ?-?-? 59.583 33.567 4.050 ?-?-? 54.709 34.079 5.019 ?-?-? 38.579 21.689 1.127 ?-?-? 26.581 24.892 0.916 ?-?-? 46.068 42.026 2.844 ?-?-? 44.589 27.009 1.619 ?-?-? 53.582 29.615 3.910 6CA-6CG2-6HA 61.459 21.100 5.079 67CA-67CD-67HA 55.085 29.323 4.921 ?-?-? 36.367 22.770 0.983 48CB-48CA-48HB2 30.706 56.858 1.347 ?-?-? 29.958 31.809 1.639 6CG2-6CA-6HG2 20.952 61.571 0.949 ?-?-? 22.092 14.046 0.599 ?-?-? 114.333 41.184 7.918 45CB-45CG-45HB2 29.958 36.497 2.020 ?-?-? 34.833 31.809 1.748 ?-?-? 9.333 22.434 0.577 ?-?-? 63.333 61.692 4.322 ?-?-? 7.833 26.536 0.209 ?-?-? 53.958 41.770 7.332 ?-?-? 38.583 25.364 0.931 ?-?-? 29.958 59.348 1.625 ?-?-? 48.708 24.778 11.705 ?-?-? 58.083 28.294 4.077 59CD1-59CG2-59HD1 13.833 16.575 0.618 ?-?-? 13.083 22.434 0.209 ?-?-? 15.708 24.778 0.849 ?-?-? 17.958 28.294 0.686 ?-?-? 37.833 29.466 2.987 ?-?-? 14.958 29.466 0.876 ?-?-? 28.833 22.434 1.217 ?-?-? 45.708 41.770 2.851 ?-?-? 34.083 30.052 1.911 ?-?-? 41.958 24.778 1.435 21CE-21CB-21HE2 41.958 31.809 2.892 21CE-21CB-21HE3 41.958 31.809 2.892 ?-?-? 35.583 17.747 1.762 ?-?-? 64.833 41.770 8.109 ?-?-? 36.333 29.466 11.677 ?-?-? 10.833 27.122 -0.186 46CG-46CB-46HG2 26.958 30.052 1.625 ?-?-? 30.708 49.387 2.960 ?-?-? 25.083 26.536 1.462 ?-?-? 114.333 41.184 7.823 ?-?-? 41.958 24.778 1.339 ?-?-? 19.083 27.122 0.849 ?-?-? 18.333 14.817 7.918 40CG-40CA-40HG3 36.708 59.348 2.620 ?-?-? 45.333 24.778 2.892 ?-?-? 50.208 67.552 3.873 ?-?-? 39.333 55.247 2.415 ?-?-? 45.708 21.848 11.705 ?-?-? 31.083 30.052 2.334 ?-?-? 59.958 41.184 7.755 ?-?-? 27.708 25.364 0.835 ?-?-? 68.583 62.278 4.009 ?-?-? 29.958 36.497 11.664 ?-?-? 23.583 17.747 1.748 ?-?-? 35.583 25.364 1.666 ?-?-? 41.958 28.880 1.271 ?-?-? 42.333 43.528 3.805 73CE-73CB-73HE2 41.958 32.395 2.879 ?-?-? 42.333 28.294 1.612 20CB-20CG-20HB2 41.583 27.122 1.748 ?-?-? 28.458 21.848 1.230 ?-?-? 58.833 40.598 4.418 69CD-69CA-69HD3 43.458 54.075 3.028 ?-?-? 60.333 23.020 4.431 ?-?-? 34.833 29.466 1.612 ?-?-? 58.833 41.770 7.305 ?-?-? 38.958 21.848 1.217 36CB-36CG2-36HB 68.958 21.262 4.622 ?-?-? 29.958 37.669 1.857 ?-?-? 25.083 21.262 1.121 ?-?-? 32.208 35.325 1.898 ?-?-? 17.583 21.262 1.135 ?-?-? 29.958 59.934 2.129 ?-?-? 45.333 21.262 2.184 48CB-48CA-48HB3 30.708 57.005 1.694 20CG-20CB-20HG 26.958 41.770 1.666 ?-?-? 16.458 22.434 0.577 ?-?-? 60.333 29.466 3.914 ?-?-? 16.833 23.606 0.931 ?-?-? 27.333 18.919 1.530 ?-?-? 23.583 25.364 1.326 ?-?-? 35.208 17.747 1.748 ?-?-? 24.708 28.294 0.931 ?-?-? 26.958 32.981 1.625 ?-?-? 14.208 25.364 0.808 ?-?-? 35.958 42.356 1.544 ?-?-? 18.333 26.536 0.795 ?-?-? 55.083 28.294 4.350 ?-?-? 29.958 37.669 1.898 ?-?-? 58.083 28.294 4.036 ?-?-? 30.333 54.661 1.694 ?-?-? 34.833 36.497 2.415 46CG-46CA-46HG3 26.958 59.348 1.802 ?-?-? 53.958 22.434 3.995 ?-?-? 30.708 27.122 1.571 ?-?-? 9.708 22.434 0.563 ?-?-? 29.958 22.434 1.190 ?-?-? 18.708 26.536 0.808 54CG-54CB-54HG2 24.708 32.981 0.904 ?-?-? 30.333 25.950 0.726 ?-?-? 29.958 42.356 2.061 20CB-20CG-20HB3 41.583 27.122 1.816 39CD-39CA-39HD2 28.458 58.762 1.748 39CD-39CA-39HD3 28.458 58.762 1.748 ?-?-? 31.083 29.466 2.225 ?-?-? 16.833 26.536 0.958 ?-?-? 17.208 23.020 0.563 ?-?-? 33.333 26.536 0.931 ?-?-? 41.958 35.325 2.851 ?-?-? 28.083 32.981 2.252 ?-?-? 35.583 41.770 1.544 ?-?-? 56.208 68.137 4.241 ?-?-? 28.083 13.059 0.509 ?-?-? 24.333 17.747 1.448 ?-?-? 22.833 62.278 1.217 ?-?-? 13.833 25.364 0.795 ?-?-? 32.958 26.536 0.944 ?-?-? 18.333 14.231 7.755 ?-?-? 44.583 57.591 2.674 ?-?-? 53.958 21.262 4.104 ?-?-? 43.083 32.395 2.865 ?-?-? 26.958 23.020 0.999 53CA-53CE-53HA 59.208 42.356 4.064 ?-?-? 38.958 51.731 2.552 3CD1-3CG-3HD1 22.458 27.122 0.795 10CA-10CB-10HA 56.208 28.880 4.472 ?-?-? 21.708 41.770 0.822 ?-?-? 28.833 35.911 1.857 ?-?-? 10.833 11.887 7.305 ?-?-? 114.708 40.012 7.537 ?-?-? 33.333 27.122 1.612 ?-?-? 32.583 30.052 2.279 ?-?-? 59.583 41.184 7.741 ?-?-? 34.833 17.747 1.734 ?-?-? 29.208 42.356 2.061 ?-?-? 29.958 41.770 1.843 39CA-39CE-39HA 58.833 42.356 4.241 ?-?-? 55.833 30.637 4.104 ?-?-? 59.583 42.356 4.050 ?-?-? 32.958 24.778 0.944 ?-?-? 34.083 31.809 2.429 23CD1-23CA-23HD1 13.833 65.794 0.795 ?-?-? 35.958 17.747 1.734 ?-?-? 31.083 24.778 1.557 ?-?-? 18.333 26.536 0.590 ?-?-? 24.708 23.606 1.217 ?-?-? 54.333 55.833 3.968 ?-?-? 27.333 28.880 1.530 ?-?-? 32.208 38.841 1.898 ?-?-? 27.333 20.091 1.830 ?-?-? 59.583 41.184 6.910 ?-?-? 56.583 41.770 6.883 ?-?-? 13.833 26.536 0.195 ?-?-? 13.458 26.536 0.223 ?-?-? 41.958 32.981 3.042 40CB-40CA-40HB2 29.958 59.348 2.388 40CB-40CA-40HB3 29.958 59.348 2.388 4CG2-4CA-4HG2 21.708 62.278 1.121 ?-?-? 67.083 78.684 7.537 ?-?-? 41.583 17.747 1.871 ?-?-? 10.083 18.333 0.686 ?-?-? 34.458 35.911 2.293 ?-?-? 28.833 21.262 0.931 ?-?-? 14.958 13.645 0.795 ?-?-? 58.833 21.848 4.104 ?-?-? 53.958 36.497 5.861 ?-?-? 31.083 32.981 1.980 ?-?-? 29.208 33.567 1.680 ?-?-? 26.208 18.333 0.917 ?-?-? 33.708 27.122 2.674 53CE-53CB-53HE2 41.958 32.395 2.974 53CE-53CB-53HE3 41.958 32.395 2.974 ?-?-? 38.583 21.848 1.203 ?-?-? 28.833 21.262 1.108 ?-?-? 41.958 24.778 1.380 ?-?-? 25.083 28.294 0.740 ?-?-? 43.833 45.286 4.036 ?-?-? 37.833 21.262 1.108 ?-?-? 44.958 57.591 2.661 ?-?-? 29.208 20.091 1.721 ?-?-? 18.333 26.536 0.863 ?-?-? 31.458 29.466 2.470 ?-?-? 24.708 26.536 1.285 ?-?-? 71.583 58.762 3.968 ?-?-? 33.333 17.161 0.822 ?-?-? 119.958 41.770 6.897 54CG-54CD-54HG2 25.083 28.880 0.917 ?-?-? 55.833 68.137 3.587 ?-?-? 26.958 31.809 1.625 ?-?-? 58.833 17.747 4.104 ?-?-? 55.833 30.637 5.112 ?-?-? 45.333 24.778 2.974 ?-?-? 25.833 27.122 1.843 ?-?-? 26.583 17.747 0.686 ?-?-? 29.958 38.255 2.075 ?-?-? 58.833 21.262 4.091 ?-?-? 37.083 32.981 1.598 ?-?-? 31.833 30.637 1.408 21CA-21CE-21HA 59.583 41.770 4.036 ?-?-? 53.958 25.364 5.344 46CG-46CA-46HG2 26.958 59.348 1.625 ?-?-? 41.583 24.192 1.339 ?-?-? 41.958 36.497 2.865 ?-?-? 29.208 42.356 2.688 ?-?-? 33.333 25.364 0.931 ?-?-? 32.958 26.536 0.726 ?-?-? 38.583 29.466 2.960 ?-?-? 22.083 54.661 1.271 ?-?-? 41.958 24.778 3.342 ?-?-? 35.208 59.348 1.448 ?-?-? 38.208 21.848 1.108 ?-?-? 29.958 42.942 2.402 ?-?-? 76.833 73.997 4.118 ?-?-? 28.833 79.270 1.217 ?-?-? 55.458 18.333 4.390 ?-?-? 37.833 41.770 2.851 ?-?-? 43.083 17.161 1.748 ?-?-? 29.208 21.262 1.135 ?-?-? 14.958 23.020 0.726 ?-?-? 75.708 65.208 4.377 ?-?-? 27.708 21.262 1.149 ?-?-? 35.583 28.880 1.544 ?-?-? 37.833 28.880 2.851 ?-?-? 73.083 76.341 4.159 18CD1-18CA-18HD1 13.833 64.622 0.876 ?-?-? 58.083 40.598 4.745 ?-?-? 54.708 34.739 5.140 ?-?-? 32.583 23.606 0.890 55CG2-55CB-55HG2 22.083 71.067 1.217 ?-?-? 36.708 24.778 1.980 ?-?-? 24.333 26.536 0.577 ?-?-? 32.958 29.466 2.484 ?-?-? 28.083 21.262 0.822 ?-?-? 45.708 43.528 3.818 ?-?-? 13.833 22.434 0.195 67CD-67CE-67HD3 29.208 41.770 1.980 ?-?-? 64.833 57.591 3.941 ?-?-? 42.708 51.145 1.612 ?-?-? 15.708 25.364 0.781 ?-?-? 45.333 21.262 2.129 ?-?-? 59.583 24.778 4.472 3CB-3CG-3HB3 44.958 27.122 1.694 ?-?-? 41.958 33.567 2.892 ?-?-? 48.708 36.497 2.184 ?-?-? 15.333 24.778 0.876 ?-?-? 35.958 29.466 1.544 ?-?-? 53.958 28.294 5.003 ?-?-? 29.958 60.520 2.007 ?-?-? 11.208 26.536 -0.159 ?-?-? 27.708 38.255 1.830 ?-?-? 25.833 27.122 0.713 ?-?-? 31.833 59.348 1.843 ?-?-? 54.708 37.083 5.058 ?-?-? 33.708 40.598 1.680 ?-?-? 30.708 55.833 1.312 ?-?-? 56.208 49.387 4.213 ?-?-? 55.083 30.052 5.003 ?-?-? 23.208 41.770 1.680 ?-?-? 32.583 26.536 0.754 ?-?-? 42.333 51.145 1.598 ?-?-? 7.083 27.122 -0.186 ?-?-? 7.833 22.434 0.209 ?-?-? 65.583 17.747 4.118 ?-?-? 39.708 24.778 0.985 ?-?-? 33.708 23.606 0.917 ?-?-? 60.333 41.184 7.905 ?-?-? 20.958 26.536 0.209 ?-?-? 54.333 37.083 5.099 ?-?-? 15.708 24.778 0.904 ?-?-? 30.708 33.567 2.947 ?-?-? 31.083 30.052 1.993 ?-?-? 35.958 24.192 1.625 ?-?-? 21.333 13.059 0.495 ?-?-? 71.208 62.278 4.009 ?-?-? 22.833 27.122 0.726 ?-?-? 56.583 26.536 4.159 ?-?-? 18.708 28.294 0.263 ?-?-? 13.458 23.020 0.223 ?-?-? 16.458 25.950 0.577 ?-?-? 30.708 55.247 1.326 ?-?-? 31.083 24.778 0.849 ?-?-? 28.083 21.262 1.135 ?-?-? 42.333 49.387 1.612 ?-?-? 31.458 55.833 1.326 ?-?-? 34.833 18.333 1.489 ?-?-? 6.708 27.122 -0.172 ?-?-? 44.958 21.262 11.623 ?-?-? 119.958 41.770 7.932 ?-?-? 16.833 14.231 7.932 ?-?-? 21.333 27.122 0.754 ?-?-? 38.208 42.356 1.993 ?-?-? 32.208 29.466 2.225 ?-?-? 37.833 21.262 0.958 ?-?-? 27.333 19.505 0.985 ?-?-? 41.583 17.747 2.157 ?-?-? 34.458 58.762 2.306 ?-?-? 53.958 55.247 3.859 ?-?-? 62.958 43.528 3.805 ?-?-? 46.083 43.528 3.246 ?-?-? 60.333 58.762 4.104 ?-?-? 32.208 38.841 1.966 ?-?-? 17.958 26.536 0.577 ?-?-? 37.833 28.880 3.069 ?-?-? 54.708 22.434 3.015 ?-?-? 53.208 29.466 5.344 ?-?-? 57.333 30.637 4.745 ?-?-? 52.458 37.669 4.445 ?-?-? 36.708 56.419 1.925 ?-?-? 35.583 31.809 1.666 ?-?-? 30.708 25.950 3.015 ?-?-? 29.958 36.497 1.244 ?-?-? 52.833 34.739 4.949 ?-?-? 29.958 55.247 1.571 ?-?-? 30.708 52.903 3.015 ?-?-? 62.208 58.762 4.104 ?-?-? 26.958 23.606 0.876 ?-?-? 59.208 40.598 4.350 ?-?-? 20.583 61.106 1.135 ?-?-? 24.333 58.177 1.299 ?-?-? 21.708 23.020 0.822 41CG1-41CB-41HG13 28.833 38.841 1.980 ?-?-? 41.583 17.747 2.742 ?-?-? 55.833 30.637 6.229 16CB-16CG-16HB3 41.208 27.708 1.857 ?-?-? 10.458 26.536 0.577 ?-?-? 55.458 15.989 4.377 ?-?-? 59.208 17.747 4.227 ?-?-? 27.333 18.333 1.162 ?-?-? 29.208 21.848 1.094 ?-?-? 37.458 21.262 1.162 76CD1-76CG-76HD1 23.583 27.122 0.863 ?-?-? 48.708 42.356 11.664 ?-?-? 16.833 24.778 0.944 ?-?-? 59.958 18.919 4.472 ?-?-? 36.333 29.466 1.176 ?-?-? 29.958 14.231 2.007 ?-?-? 41.958 57.591 2.797 ?-?-? 37.458 21.262 0.944 ?-?-? 32.583 25.950 0.917 ?-?-? 41.958 29.466 2.184 ?-?-? 33.708 23.020 0.740 ?-?-? 38.208 28.880 2.865 ?-?-? 28.833 44.700 1.544 ?-?-? 54.333 32.395 5.017 ?-?-? 41.583 34.153 2.865 ?-?-? 64.833 58.177 3.900 ?-?-? 22.083 24.778 0.863 ?-?-? 33.333 24.778 1.734 ?-?-? 28.083 55.247 1.435 ?-?-? 26.958 18.919 1.625 ?-?-? 53.958 24.778 4.227 ?-?-? 29.958 36.497 2.524 ?-?-? 32.958 34.739 1.625 ?-?-? 53.208 42.356 4.431 ?-?-? 30.333 34.153 2.375 ?-?-? 17.958 10.130 0.686 ?-?-? 30.708 23.020 0.713 ?-?-? 43.458 24.778 3.028 ?-?-? 48.708 24.778 -1.998 ?-?-? 35.958 33.567 2.197 ?-?-? 59.958 41.770 3.505 ?-?-? 26.208 35.911 0.590 ?-?-? 53.208 29.466 11.637 ?-?-? 19.083 21.262 -0.186 ?-?-? 32.208 35.325 2.020 ?-?-? 35.583 21.848 0.822 ?-?-? 54.333 24.192 4.513 ?-?-? 47.958 24.192 11.691 ?-?-? 55.458 57.005 4.159 ?-?-? 36.708 26.536 1.980 ?-?-? 59.208 63.450 4.241 ?-?-? 41.958 29.466 2.293 ?-?-? 7.458 22.434 0.223 ?-?-? 60.333 29.466 4.486 ?-?-? 33.708 43.528 1.557 ?-?-? 28.833 30.052 1.911 ?-?-? 46.083 42.356 3.042 ?-?-? 22.083 41.770 1.544 ?-?-? 29.958 59.934 2.306 ?-?-? 53.958 36.497 4.036 ?-?-? 21.333 29.466 0.876 ?-?-? 17.208 25.364 0.563 ?-?-? 54.708 20.677 4.745 ?-?-? 53.958 36.497 3.859 ?-?-? 7.083 22.434 0.195 ?-?-? 35.583 59.934 2.102 ?-?-? 65.958 28.880 4.023 ?-?-? 33.708 27.122 1.557 ?-?-? 34.083 41.184 2.415 53CE-53CA-53HE2 41.958 59.348 2.933 54CE-54CA-54HE2 41.958 59.348 2.933 54CE-54CA-54HE3 41.958 59.348 2.933 ?-?-? 53.958 38.255 5.194 ?-?-? 23.583 29.466 1.625 ?-?-? 41.208 28.880 1.734 ?-?-? 48.333 36.497 2.238 ?-?-? 61.833 28.880 4.350 ?-?-? 69.708 62.278 4.159 ?-?-? 26.958 18.919 1.367 ?-?-? 41.958 35.911 2.974 ?-?-? 20.958 28.294 -0.172 ?-?-? 41.958 28.880 2.742 ?-?-? 29.958 42.356 1.149 ?-?-? 35.208 34.153 1.911 ?-?-? 29.958 38.255 2.034 PKΡTt2|nn)shift_assignment/HBHAcoNH_@FLYA_asn.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 HN #INAME 3 H #SPECTRUM HBHAcoNH N HN H 1 115.069 8.490 3.767 1 U 2.959053E+00 0.000000E+00 e 0 N.75 H.75 HA2.74 #MAP 201 2 123.821 8.181 3.872 1 U 2.926017E+00 0.000000E+00 e 0 - - - 3 121.631 8.490 4.450 1 U 3.075538E+00 0.000000E+00 e 0 N.8 H.8 HA.7 #MAP 16 3 121.631 8.490 4.450 1 U 3.075538E+00 0.000000E+00 e 0 N.58 H.58 HA.57 #MAP 154 4 109.381 8.041 4.396 1 U 3.155428E+00 0.000000E+00 e 0 N.2 H.2 HA.1 #MAP 1 4 109.381 8.041 4.396 1 U 3.155428E+00 0.000000E+00 e 0 N.26 H.26 HA.25 #MAP 65 5 118.569 7.401 4.314 1 U 3.117534E+00 0.000000E+00 e 0 N.25 H.25 HA.24 #MAP 62 6 121.194 8.531 3.986 1 U 3.192224E+00 0.000000E+00 e 0 N.47 H.47 HA.46 #MAP 124 7 123.819 8.480 4.091 1 U 3.057493E+00 0.000000E+00 e 0 N.52 H.52 HA.51 #MAP 139 8 115.944 7.646 3.986 1 U 3.078472E+00 0.000000E+00 e 0 - - - 9 126.006 8.749 4.751 1 U 3.419173E+00 0.000000E+00 e 0 N.38 H.38 HA.37 #MAP 98 10 106.319 7.768 1.962 1 U 3.166407E+00 0.000000E+00 e 0 N.55 H.55 HB3.54 #MAP 149 11 118.131 8.082 1.443 1 U 2.999773E+00 0.000000E+00 e 0 N.53 H.53 QB.52 #MAP 143 12 120.756 7.823 1.771 1 U 3.132575E+00 0.000000E+00 e 0 N.21 H.21 HB2.20 #MAP 52 13 126.445 8.576 4.006 1 U 3.564087E+00 0.000000E+00 e 0 N.5 H.5 HB.4 #MAP 10 14 125.584 9.065 2.720 1 U 4.144820E+00 0.000000E+00 e 0 N.12 H.12 HB2.11 #MAP 27 15 120.756 7.823 4.040 1 U 3.018597E+00 0.000000E+00 e 0 N.21 H.21 HA.20 #MAP 51 16 119.881 7.700 3.903 1 U 2.777693E+00 0.000000E+00 e 0 N.3 H.3 HA3.2 #MAP 5 16 119.881 7.700 3.903 1 U 2.777693E+00 0.000000E+00 e 0 N.27 H.27 HA2.26 #MAP 68 16 119.881 7.700 3.903 1 U 2.777693E+00 0.000000E+00 e 0 N.27 H.27 HA3.26 #MAP 69 17 120.319 7.605 4.013 1 U 3.004961E+00 0.000000E+00 e 0 N.14 H.14 HA.13 #MAP 32 18 122.507 8.921 4.883 1 U 3.335663E+00 0.000000E+00 e 0 N.62 H.62 HA.61 #MAP 164 19 125.569 7.973 3.056 1 U 2.400000E+00 0.000000E+00 e 0 - - - 20 116.382 8.337 3.950 1 U 3.173999E+00 0.000000E+00 e 0 N.24 H.24 HA.23 #MAP 60 21 125.569 8.422 4.642 1 U 2.973581E+00 0.000000E+00 e 0 N.37 H.37 HB.36 #MAP 97 22 120.319 7.605 2.126 1 U 3.351405E+00 0.000000E+00 e 0 - - - 23 127.319 9.035 4.861 1 U 3.601714E+00 0.000000E+00 e 0 N.71 H.71 HA.70 #MAP 190 24 119.878 8.195 4.164 1 U 3.284806E+00 0.000000E+00 e 0 - - - 25 119.881 8.162 4.313 1 U 3.213190E+00 0.000000E+00 e 0 - - - 26 114.194 8.490 2.263 1 U 3.664860E+00 0.000000E+00 e 0 - - - 27 122.069 7.905 4.423 1 U 3.038012E+00 0.000000E+00 e 0 N.51 H.51 HA.50 #MAP 136 28 109.381 8.041 1.907 1 U 3.610443E+00 0.000000E+00 e 0 N.2 H.2 HB2.1 #MAP 2 28 109.381 8.041 1.907 1 U 3.610443E+00 0.000000E+00 e 0 N.26 H.26 HB2.25 #MAP 66 29 126.002 8.738 2.860 1 U 3.461719E+00 0.000000E+00 e 0 N.38 H.38 HB3.37 #MAP 100 30 118.569 8.381 1.607 1 U 3.319425E+00 0.000000E+00 e 0 - - - 31 124.694 8.545 4.669 1 U 3.316937E+00 0.000000E+00 e 0 N.30 H.30 HA.29 #MAP 76 32 109.381 8.041 2.236 1 U 3.584601E+00 0.000000E+00 e 0 N.2 H.2 HB3.1 #MAP 3 32 109.381 8.041 2.236 1 U 3.584601E+00 0.000000E+00 e 0 N.26 H.26 HB3.25 #MAP 67 33 125.569 7.973 4.587 1 U 2.454361E+00 0.000000E+00 e 0 - - - 34 111.569 7.945 4.286 1 U 2.970131E+00 0.000000E+00 e 0 - - - 35 122.069 7.905 2.728 1 U 3.010213E+00 0.000000E+00 e 0 - - - 36 124.694 8.978 5.293 1 U 3.343994E+00 0.000000E+00 e 0 N.32 H.32 HA.31 #MAP 82 37 115.069 8.490 4.040 1 U 2.913019E+00 0.000000E+00 e 0 N.75 H.75 HA3.74 #MAP 202 38 122.506 8.504 3.849 1 U 3.099266E+00 0.000000E+00 e 0 N.19 H.19 HA.18 #MAP 47 39 118.569 7.401 4.095 1 U 2.921095E+00 0.000000E+00 e 0 N.25 H.25 HB2.24 #MAP 63 40 112.006 8.626 4.751 1 U 3.295591E+00 0.000000E+00 e 0 N.74 H.74 HA.73 #MAP 198 41 123.818 8.483 1.625 1 U 3.617954E+00 0.000000E+00 e 0 N.52 H.52 HB2.51 #MAP 140 42 117.255 7.433 4.112 1 U 3.100502E+00 0.000000E+00 e 0 N.15 H.15 HA.14 #MAP 35 43 123.820 8.182 4.408 1 U 3.130915E+00 0.000000E+00 e 0 N.76 H.76 HA.75 #MAP 203 44 121.194 8.817 4.259 1 U 3.202975E+00 0.000000E+00 e 0 N.41 H.41 HA.40 #MAP 107 45 112.006 8.626 1.661 1 U 3.686135E+00 0.000000E+00 e 0 - - - 46 115.944 7.019 2.071 1 U 3.361650E+00 0.000000E+00 e 0 N.35 H.35 HB2.34 #MAP 91 47 117.694 7.741 3.028 1 U 3.012989E+00 0.000000E+00 e 0 N.67 H.67 HB2.66 #MAP 179 47 117.694 7.741 3.028 1 U 3.012989E+00 0.000000E+00 e 0 N.67 H.67 HB3.66 #MAP 180 48 126.006 8.749 2.509 1 U 3.396978E+00 0.000000E+00 e 0 N.38 H.38 HB2.37 #MAP 99 49 116.819 7.850 1.333 1 U 2.933510E+00 0.000000E+00 e 0 N.20 H.20 QB.19 #MAP 50 50 118.131 8.340 4.396 1 U 3.196035E+00 0.000000E+00 e 0 N.59 H.59 HA.58 #MAP 156 51 126.442 9.060 4.914 1 U 3.849097E+00 0.000000E+00 e 0 N.68 H.68 HA.67 #MAP 181 52 115.943 8.010 3.885 1 U 3.801194E+00 0.000000E+00 e 0 N.9 H.9 HB.8 #MAP 19 53 106.319 7.768 4.122 1 U 3.034803E+00 0.000000E+00 e 0 - - - 54 118.569 9.090 5.298 1 U 3.600655E+00 0.000000E+00 e 0 N.31 H.31 HA.30 #MAP 79 55 111.133 6.818 1.926 1 U 3.946462E+00 0.000000E+00 e 0 - - - 56 125.569 9.158 5.134 1 U 3.413074E+00 0.000000E+00 e 0 N.72 H.72 HA.71 #MAP 192 57 120.756 8.136 4.259 1 U 2.952410E+00 0.000000E+00 e 0 N.40 H.40 HA.39 #MAP 104 58 110.254 8.569 4.142 1 U 3.934202E+00 0.000000E+00 e 0 - - - 59 118.569 8.218 1.989 1 U 3.027671E+00 0.000000E+00 e 0 N.54 H.54 HB2.53 #MAP 145 59 118.569 8.218 1.989 1 U 3.027671E+00 0.000000E+00 e 0 N.54 H.54 HB3.53 #MAP 146 60 119.882 8.903 3.121 1 U 3.899722E+00 0.000000E+00 e 0 N.45 H.45 HB3.44 #MAP 120 61 126.444 7.850 1.607 1 U 4.229129E+00 0.000000E+00 e 0 N.33 H.33 HB2.32 #MAP 85 62 124.694 8.953 1.989 1 U 3.463731E+00 0.000000E+00 e 0 N.61 H.61 HB3.60 #MAP 163 63 119.444 8.335 1.314 1 U 3.747759E+00 0.000000E+00 e 0 N.13 H.13 HB2.12 #MAP 30 64 122.069 9.049 1.716 1 U 3.563431E+00 0.000000E+00 e 0 N.70 H.70 HB3.69 #MAP 189 65 119.881 8.095 3.931 1 U 3.212793E+00 0.000000E+00 e 0 N.42 H.42 HA.41 #MAP 110 66 112.003 8.622 1.833 1 U 3.730088E+00 0.000000E+00 e 0 N.74 H.74 HB3.73 #MAP 200 67 124.694 8.953 4.696 1 U 3.296066E+00 0.000000E+00 e 0 N.61 H.61 HA.60 #MAP 161 68 125.570 9.283 5.070 1 U 3.474532E+00 0.000000E+00 e 0 N.64 H.64 HA.63 #MAP 170 69 121.193 8.820 2.419 1 U 3.416297E+00 0.000000E+00 e 0 N.41 H.41 HB2.40 #MAP 108 69 121.193 8.820 2.419 1 U 3.416297E+00 0.000000E+00 e 0 N.41 H.41 HB3.40 #MAP 109 70 110.256 8.568 4.411 1 U 4.027524E+00 0.000000E+00 e 0 - - - 71 120.321 8.956 4.114 1 U 3.318926E+00 0.000000E+00 e 0 N.23 H.23 HA.22 #MAP 57 72 127.318 9.038 1.625 1 U 3.793138E+00 0.000000E+00 e 0 N.71 H.71 HB.70 #MAP 191 73 120.321 8.235 3.967 1 U 3.169284E+00 0.000000E+00 e 0 N.44 H.44 HA.43 #MAP 115 74 124.694 8.504 3.931 1 U 3.701845E+00 0.000000E+00 e 0 N.69 H.69 HA.68 #MAP 184 75 119.006 8.340 1.634 1 U 3.684889E+00 0.000000E+00 e 0 N.13 H.13 HB3.12 #MAP 31 76 120.756 8.136 2.017 1 U 3.106107E+00 0.000000E+00 e 0 N.40 H.40 HB2.39 #MAP 105 76 120.756 8.136 2.017 1 U 3.106107E+00 0.000000E+00 e 0 N.40 H.40 HB3.39 #MAP 106 77 120.756 8.300 3.849 1 U 3.051363E+00 0.000000E+00 e 0 N.50 H.50 HA.49 #MAP 133 78 115.943 8.010 5.526 1 U 3.853899E+00 0.000000E+00 e 0 N.9 H.9 HA.8 #MAP 18 79 114.194 8.490 4.232 1 U 3.494286E+00 0.000000E+00 e 0 N.36 H.36 HA.35 #MAP 93 80 121.197 8.329 4.014 1 U 3.190331E+00 0.000000E+00 e 0 N.18 H.18 HA.17 #MAP 44 81 121.196 8.305 3.857 1 U 3.281112E+00 0.000000E+00 e 0 - - - 82 114.194 8.490 2.755 1 U 3.767121E+00 0.000000E+00 e 0 N.36 H.36 HB2.35 #MAP 94 82 114.194 8.490 2.755 1 U 3.767121E+00 0.000000E+00 e 0 N.36 H.36 HB3.35 #MAP 95 83 118.569 7.905 3.138 1 U 3.118177E+00 0.000000E+00 e 0 N.46 H.46 HA.45 #MAP 121 84 115.944 7.019 2.427 1 U 3.367132E+00 0.000000E+00 e 0 N.35 H.35 HB3.34 #MAP 92 85 122.069 8.490 1.743 1 U 3.612514E+00 0.000000E+00 e 0 - - - 86 123.819 8.259 1.333 1 U 3.694406E+00 0.000000E+00 e 0 N.73 H.73 HB2.72 #MAP 196 87 119.881 8.899 4.095 1 U 3.353008E+00 0.000000E+00 e 0 N.45 H.45 HA.44 #MAP 118 88 126.446 8.575 4.360 1 U 3.784825E+00 0.000000E+00 e 0 N.5 H.5 HA.4 #MAP 9 89 123.819 8.722 5.380 1 U 3.405794E+00 0.000000E+00 e 0 N.60 H.60 HA.59 #MAP 159 90 122.509 8.507 1.827 1 U 3.363288E+00 0.000000E+00 e 0 N.19 H.19 HB.18 #MAP 48 91 122.504 8.480 1.710 1 U 3.900647E+00 0.000000E+00 e 0 - - - 92 123.819 8.481 1.947 1 U 3.675440E+00 0.000000E+00 e 0 N.52 H.52 HB3.51 #MAP 141 93 126.444 8.926 1.935 1 U 3.405615E+00 0.000000E+00 e 0 N.63 H.63 HB2.62 #MAP 168 93 126.444 8.926 1.935 1 U 3.405615E+00 0.000000E+00 e 0 N.63 H.63 HB3.62 #MAP 169 94 122.506 8.921 1.786 1 U 3.883773E+00 0.000000E+00 e 0 N.62 H.62 HB3.61 #MAP 166 95 122.127 9.049 5.313 1 U 3.663664E+00 0.000000E+00 e 0 - - - 96 122.127 9.050 5.406 1 U 3.708197E+00 0.000000E+00 e 0 - - - 97 127.361 8.692 5.034 1 U 3.796448E+00 0.000000E+00 e 0 - - - 98 127.383 8.695 5.125 1 U 3.822741E+00 0.000000E+00 e 0 - - - 99 125.601 9.064 3.089 1 U 4.146712E+00 0.000000E+00 e 0 N.12 H.12 HB3.11 #MAP 28 100 117.256 7.428 2.153 1 U 3.507610E+00 0.000000E+00 e 0 - - - 101 122.498 8.922 1.505 1 U 3.921402E+00 0.000000E+00 e 0 N.62 H.62 HB2.61 #MAP 165 102 115.944 7.019 4.450 1 U 3.435016E+00 0.000000E+00 e 0 N.35 H.35 HA.34 #MAP 90 103 126.441 7.855 4.896 1 U 3.717044E+00 0.000000E+00 e 0 - - - 104 119.444 8.327 3.521 1 U 3.100192E+00 0.000000E+00 e 0 N.13 H.13 HA.12 #MAP 29 105 116.819 7.850 3.986 1 U 2.966936E+00 0.000000E+00 e 0 N.20 H.20 HA.19 #MAP 49 106 120.756 9.049 4.478 1 U 3.825697E+00 0.000000E+00 e 0 N.11 H.11 HA.10 #MAP 23 107 124.254 8.879 4.715 1 U 4.305188E+00 0.000000E+00 e 0 N.10 H.10 HA.9 #MAP 20 108 123.819 8.259 5.025 1 U 3.299401E+00 0.000000E+00 e 0 N.73 H.73 HA.72 #MAP 195 109 117.256 7.737 4.705 1 U 3.728735E+00 0.000000E+00 e 0 N.67 H.67 HA.66 #MAP 178 110 130.381 8.204 1.497 1 U 4.152663E+00 0.000000E+00 e 0 N.34 H.34 HB2.33 #MAP 88 111 121.631 8.490 2.044 1 U 3.505633E+00 0.000000E+00 e 0 N.58 H.58 HB.57 #MAP 155 112 120.319 8.654 4.040 1 U 3.303724E+00 0.000000E+00 e 0 N.22 H.22 HA.21 #MAP 54 113 124.694 8.967 2.099 1 U 3.536068E+00 0.000000E+00 e 0 - - - 114 119.006 7.954 4.028 1 U 3.235576E+00 0.000000E+00 e 0 N.16 H.16 HA.15 #MAP 38 115 120.316 8.956 2.993 1 U 3.762185E+00 0.000000E+00 e 0 N.23 H.23 HB2.22 #MAP 58 116 119.006 8.095 2.673 1 U 3.403055E+00 0.000000E+00 e 0 - - - 117 119.882 8.186 4.604 1 U 3.153682E+00 0.000000E+00 e 0 N.4 H.4 HA.3 #MAP 6 117 119.882 8.186 4.604 1 U 3.153682E+00 0.000000E+00 e 0 N.28 H.28 HA.27 #MAP 70 118 118.615 9.094 1.836 1 U 3.900184E+00 0.000000E+00 e 0 N.31 H.31 HB2.30 #MAP 80 119 116.382 8.336 2.007 1 U 3.706899E+00 0.000000E+00 e 0 N.24 H.24 HB.23 #MAP 61 120 125.570 9.066 5.063 1 U 3.951678E+00 0.000000E+00 e 0 N.12 H.12 HA.11 #MAP 26 121 120.319 8.286 1.634 1 U 2.886678E+00 0.000000E+00 e 0 N.77 H.77 HB2.76 #MAP 207 121 120.319 8.286 1.634 1 U 2.886678E+00 0.000000E+00 e 0 N.77 H.77 HB3.76 #MAP 208 122 118.558 9.091 1.971 1 U 3.927199E+00 0.000000E+00 e 0 N.31 H.31 HB3.30 #MAP 81 123 119.006 7.782 4.259 1 U 2.974043E+00 0.000000E+00 e 0 N.43 H.43 HA.42 #MAP 112 124 124.694 8.545 1.415 1 U 3.516943E+00 0.000000E+00 e 0 N.30 H.30 HB3.29 #MAP 78 125 118.131 8.082 3.876 1 U 3.231011E+00 0.000000E+00 e 0 N.53 H.53 HA.52 #MAP 142 126 119.872 8.904 2.554 1 U 3.823009E+00 0.000000E+00 e 0 N.45 H.45 HB2.44 #MAP 119 127 118.569 8.218 4.095 1 U 3.001003E+00 0.000000E+00 e 0 N.54 H.54 HA.53 #MAP 144 128 126.881 8.695 3.794 1 U 3.542555E+00 0.000000E+00 e 0 N.7 H.7 HB.6 #MAP 15 129 120.756 8.286 4.368 1 U 2.792886E+00 0.000000E+00 e 0 N.48 H.48 HA.47 #MAP 127 129 120.756 8.286 4.368 1 U 2.792886E+00 0.000000E+00 e 0 N.77 H.77 HA.76 #MAP 206 130 125.570 9.155 1.751 1 U 3.547456E+00 0.000000E+00 e 0 N.72 H.72 HB2.71 #MAP 193 130 125.570 9.155 1.751 1 U 3.547456E+00 0.000000E+00 e 0 N.72 H.72 HB3.71 #MAP 194 131 119.007 8.092 4.879 1 U 3.612063E+00 0.000000E+00 e 0 N.29 H.29 HA.28 #MAP 73 132 126.007 9.068 1.792 1 U 3.951002E+00 0.000000E+00 e 0 N.68 H.68 HB2.67 #MAP 182 133 121.194 8.300 2.509 1 U 3.526758E+00 0.000000E+00 e 0 N.48 H.48 HB2.47 #MAP 128 134 123.819 8.722 1.497 1 U 3.657726E+00 0.000000E+00 e 0 N.60 H.60 HB.59 #MAP 160 135 121.196 8.526 1.976 1 U 3.323936E+00 0.000000E+00 e 0 N.47 H.47 HB2.46 #MAP 125 135 121.196 8.526 1.976 1 U 3.323936E+00 0.000000E+00 e 0 N.47 H.47 HB3.46 #MAP 126 136 121.190 8.488 2.064 1 U 3.788714E+00 0.000000E+00 e 0 - - - 137 126.444 7.864 2.071 1 U 4.295108E+00 0.000000E+00 e 0 N.33 H.33 HB3.32 #MAP 86 138 120.319 8.953 3.193 1 U 3.760988E+00 0.000000E+00 e 0 N.23 H.23 HB3.22 #MAP 59 139 111.130 6.805 2.243 1 U 3.366030E+00 0.000000E+00 e 0 - - - 140 119.007 7.714 1.623 1 U 3.554897E+00 0.000000E+00 e 0 N.17 H.17 HB2.16 #MAP 42 141 109.818 6.822 2.220 1 U 4.351870E+00 0.000000E+00 e 0 - - - 142 118.600 7.909 2.015 1 U 3.656645E+00 0.000000E+00 e 0 N.46 H.46 HB2.45 #MAP 122 143 118.569 7.905 2.200 1 U 3.689156E+00 0.000000E+00 e 0 N.46 H.46 HB3.45 #MAP 123 144 124.255 7.969 3.039 1 U 3.852482E+00 0.000000E+00 e 0 - - - 145 123.819 8.259 1.798 1 U 3.729411E+00 0.000000E+00 e 0 N.73 H.73 HB3.72 #MAP 197 146 125.572 9.286 3.265 1 U 3.992321E+00 0.000000E+00 e 0 N.64 H.64 HB3.63 #MAP 172 147 118.989 7.953 1.287 1 U 3.966233E+00 0.000000E+00 e 0 N.16 H.16 HB2.15 #MAP 39 148 119.008 7.775 2.270 1 U 3.102362E+00 0.000000E+00 e 0 N.43 H.43 HB3.42 #MAP 114 149 119.881 8.091 2.056 1 U 3.659500E+00 0.000000E+00 e 0 N.42 H.42 HB.41 #MAP 111 150 125.567 9.284 3.013 1 U 3.908105E+00 0.000000E+00 e 0 N.64 H.64 HB2.63 #MAP 171 151 117.699 8.211 4.415 1 U 4.443245E+00 0.000000E+00 e 0 - - - 152 109.400 6.808 1.921 1 U 4.726305E+00 0.000000E+00 e 0 - - - 153 120.320 8.657 2.063 1 U 3.394171E+00 0.000000E+00 e 0 N.22 H.22 HB2.21 #MAP 55 153 120.320 8.657 2.063 1 U 3.394171E+00 0.000000E+00 e 0 N.22 H.22 HB3.21 #MAP 56 154 118.131 8.340 1.989 1 U 3.498664E+00 0.000000E+00 e 0 - - - 155 119.008 7.710 1.870 1 U 3.592261E+00 0.000000E+00 e 0 N.17 H.17 HB3.16 #MAP 43 156 130.381 8.204 4.943 1 U 3.965367E+00 0.000000E+00 e 0 N.34 H.34 HA.33 #MAP 87 157 120.319 8.231 2.153 1 U 3.348745E+00 0.000000E+00 e 0 - - - 158 121.632 8.214 4.024 1 U 3.386938E+00 0.000000E+00 e 0 - - - 159 126.444 8.926 4.614 1 U 3.490655E+00 0.000000E+00 e 0 N.63 H.63 HA.62 #MAP 167 160 119.006 7.955 2.087 1 U 3.889492E+00 0.000000E+00 e 0 N.16 H.16 HB3.15 #MAP 40 161 120.758 8.227 2.993 1 U 3.821670E+00 0.000000E+00 e 0 - - - 162 121.192 8.304 2.728 1 U 3.549366E+00 0.000000E+00 e 0 N.48 H.48 HB3.47 #MAP 129 163 119.883 8.185 1.621 1 U 3.384360E+00 0.000000E+00 e 0 - - - 164 124.329 8.873 3.364 1 U 4.582078E+00 0.000000E+00 e 0 N.10 H.10 HB2.9 #MAP 21 165 124.401 8.873 3.343 1 U 4.638764E+00 0.000000E+00 e 0 - - - 166 124.363 8.878 3.325 1 U 4.636690E+00 0.000000E+00 e 0 - - - 167 120.756 8.327 2.181 1 U 3.224044E+00 0.000000E+00 e 0 N.50 H.50 HB3.49 #MAP 135 168 123.819 8.872 4.013 1 U 4.558222E+00 0.000000E+00 e 0 N.10 H.10 HB3.9 #MAP 22 169 119.880 8.195 1.868 1 U 3.333602E+00 0.000000E+00 e 0 - - - 170 109.819 6.624 2.290 1 U 4.161824E+00 0.000000E+00 e 0 - - - 171 120.319 8.163 2.728 1 U 3.027409E+00 0.000000E+00 e 0 - - - 172 112.880 7.950 4.298 1 U 4.485729E+00 0.000000E+00 e 0 - - - 173 125.569 7.973 4.177 1 U 3.903743E+00 0.000000E+00 e 0 N.78 H.78 HA.77 #MAP 209 174 111.128 7.405 2.243 1 U 3.725816E+00 0.000000E+00 e 0 - - - 175 120.319 8.188 3.020 1 U 3.822875E+00 0.000000E+00 e 0 - - - 176 117.694 8.214 1.622 1 U 4.302729E+00 0.000000E+00 e 0 - - - 177 120.756 8.259 3.001 1 U 3.788966E+00 0.000000E+00 e 0 - - - 178 120.755 9.045 2.278 1 U 4.325219E+00 0.000000E+00 e 0 N.11 H.11 HB3.10 #MAP 25 179 105.004 7.764 1.973 1 U 4.642409E+00 0.000000E+00 e 0 - - - 180 113.317 6.805 2.224 1 U 4.344279E+00 0.000000E+00 e 0 - - - 181 117.251 8.208 1.618 1 U 4.346250E+00 0.000000E+00 e 0 - - - 182 124.254 7.969 4.598 1 U 3.920122E+00 0.000000E+00 e 0 - - - 183 124.694 8.517 0.267 1 U 4.236239E+00 0.000000E+00 e 0 N.69 H.69 HB2.68 #MAP 185 184 120.325 9.045 2.060 1 U 4.502365E+00 0.000000E+00 e 0 N.11 H.11 HB2.10 #MAP 24 185 102.798 8.210 2.527 1 U 4.427689E+00 0.000000E+00 e 0 - - - 186 120.776 8.760 3.729 1 U 4.555015E+00 0.000000E+00 e 0 N.66 H.66 HA2.65 #MAP 176 187 109.819 7.033 2.290 1 U 4.181836E+00 0.000000E+00 e 0 - - - 188 120.758 8.386 1.352 1 U 3.807543E+00 0.000000E+00 e 0 N.49 H.49 HB2.48 #MAP 131 189 112.006 7.564 2.318 1 U 3.907793E+00 0.000000E+00 e 0 - - - 190 120.755 8.195 2.993 1 U 3.848254E+00 0.000000E+00 e 0 - - - 191 122.069 7.905 3.986 1 U 4.734642E+00 0.000000E+00 e 0 - - - 192 129.066 7.969 4.603 1 U 4.680550E+00 0.000000E+00 e 0 - - - 193 112.006 6.869 2.345 1 U 3.966233E+00 0.000000E+00 e 0 - - - 194 111.569 7.550 2.290 1 U 3.870458E+00 0.000000E+00 e 0 - - - 195 120.752 8.234 4.554 1 U 3.952186E+00 0.000000E+00 e 0 - - - 196 125.569 7.973 5.025 1 U 4.059892E+00 0.000000E+00 e 0 - - - 197 120.756 8.388 4.217 1 U 3.362742E+00 0.000000E+00 e 0 N.49 H.49 HA.48 #MAP 130 198 129.067 7.967 3.099 1 U 4.302422E+00 0.000000E+00 e 0 - - - 199 109.819 6.638 1.880 1 U 4.651344E+00 0.000000E+00 e 0 - - - 200 113.754 8.488 3.787 1 U 4.721587E+00 0.000000E+00 e 0 - - - 201 111.533 6.881 3.021 1 U 4.852755E+00 0.000000E+00 e 0 - - - 202 112.011 6.865 1.979 1 U 4.415441E+00 0.000000E+00 e 0 - - - 203 110.256 6.638 0.786 1 U 4.626928E+00 0.000000E+00 e 0 - - - 204 112.004 7.560 1.977 1 U 4.123262E+00 0.000000E+00 e 0 - - - 205 120.411 8.162 4.989 1 U 4.847082E+00 0.000000E+00 e 0 - - - 206 119.442 8.295 3.884 1 U 4.467117E+00 0.000000E+00 e 0 - - - 207 125.541 7.978 3.403 1 U 4.117598E+00 0.000000E+00 e 0 - - - 208 126.442 8.511 4.327 1 U 4.835875E+00 0.000000E+00 e 0 - - - 209 119.878 8.507 3.934 1 U 4.589745E+00 0.000000E+00 e 0 - - - 210 128.645 7.968 4.596 1 U 4.695646E+00 0.000000E+00 e 0 - - - 211 113.755 8.491 4.015 1 U 4.512986E+00 0.000000E+00 e 0 - - - 212 120.741 8.761 3.955 1 U 4.716901E+00 0.000000E+00 e 0 N.66 H.66 HA3.65 #MAP 177 213 113.393 6.796 1.924 1 U 5.057053E+00 0.000000E+00 e 0 - - - 214 125.568 8.183 3.870 1 U 4.813319E+00 0.000000E+00 e 0 - - - 215 123.819 8.191 3.247 1 U 4.799341E+00 0.000000E+00 e 0 - - - 216 119.162 7.774 4.841 1 U 4.982561E+00 0.000000E+00 e 0 - - - 217 119.102 7.779 4.815 1 U 4.949594E+00 0.000000E+00 e 0 - - - 218 119.101 7.776 4.854 1 U 4.907541E+00 0.000000E+00 e 0 - - - 219 105.003 7.764 4.106 1 U 4.374529E+00 0.000000E+00 e 0 - - - 220 111.569 6.883 4.696 1 U 4.489435E+00 0.000000E+00 e 0 - - - 221 111.161 7.398 1.900 1 U 4.660401E+00 0.000000E+00 e 0 - - - 222 130.393 7.966 4.607 1 U 4.668496E+00 0.000000E+00 e 0 - - - 223 115.618 7.792 4.025 1 U 5.185014E+00 0.000000E+00 e 0 - - - 224 111.120 6.769 2.667 1 U 4.651873E+00 0.000000E+00 e 0 - - - 225 111.569 7.619 4.696 1 U 4.383897E+00 0.000000E+00 e 0 - - - 226 111.118 7.472 1.915 1 U 4.491503E+00 0.000000E+00 e 0 - - - 227 118.117 7.969 1.429 1 U 4.729270E+00 0.000000E+00 e 0 - - - 228 118.567 8.895 4.102 1 U 4.968568E+00 0.000000E+00 e 0 - - - 229 111.132 7.474 2.226 1 U 3.879002E+00 0.000000E+00 e 0 - - - 230 129.077 7.967 3.007 1 U 4.547291E+00 0.000000E+00 e 0 - - - 231 112.006 7.115 5.079 1 U 4.557763E+00 0.000000E+00 e 0 - - - 232 125.569 7.973 4.368 1 U 4.103564E+00 0.000000E+00 e 0 - - - 233 120.319 8.177 5.025 1 U 4.786288E+00 0.000000E+00 e 0 - - - 234 106.319 7.768 3.657 1 U 4.683876E+00 0.000000E+00 e 0 - - - 235 122.506 8.504 4.068 1 U 4.293898E+00 0.000000E+00 e 0 - - - 236 123.381 8.967 5.298 1 U 4.868597E+00 0.000000E+00 e 0 - - - 237 119.881 8.286 2.728 1 U 4.602399E+00 0.000000E+00 e 0 - - - 238 111.131 7.482 1.935 1 U 4.466719E+00 0.000000E+00 e 0 - - - 239 127.756 7.973 3.056 1 U 4.334191E+00 0.000000E+00 e 0 - - - 240 111.569 7.945 3.712 1 U 5.018840E+00 0.000000E+00 e 0 - - - 241 112.444 6.869 5.736 1 U 4.582078E+00 0.000000E+00 e 0 - - - 242 125.569 8.436 5.353 1 U 4.807961E+00 0.000000E+00 e 0 - - - 243 111.569 6.801 3.958 1 U 4.528155E+00 0.000000E+00 e 0 - - - 244 120.319 7.605 4.560 1 U 4.929444E+00 0.000000E+00 e 0 - - - 245 120.756 8.381 1.716 1 U 4.000000E+00 0.000000E+00 e 0 N.49 H.49 HB3.48 #MAP 132 246 111.569 7.401 1.607 1 U 4.779854E+00 0.000000E+00 e 0 - - - 247 120.319 8.477 4.396 1 U 4.401265E+00 0.000000E+00 e 0 - - - 248 130.381 7.973 3.083 1 U 4.366657E+00 0.000000E+00 e 0 - - - 249 120.756 8.477 1.661 1 U 4.732846E+00 0.000000E+00 e 0 - - - 250 111.569 7.401 4.423 1 U 4.583986E+00 0.000000E+00 e 0 - - - 251 118.131 11.637 4.833 1 U 5.011667E+00 0.000000E+00 e 0 - - - 252 115.069 5.167 6.446 1 U 4.808628E+00 0.000000E+00 e 0 - - - 253 106.319 7.768 1.497 1 U 4.954516E+00 0.000000E+00 e 0 - - - 254 112.881 6.856 0.239 1 U 4.792784E+00 0.000000E+00 e 0 - - - 255 125.569 8.436 4.423 1 U 4.659329E+00 0.000000E+00 e 0 - - - 256 127.319 8.599 5.079 1 U 5.075433E+00 0.000000E+00 e 0 - - - 257 120.319 7.823 2.755 1 U 4.981278E+00 0.000000E+00 e 0 - - - 258 122.069 8.286 1.634 1 U 4.768424E+00 0.000000E+00 e 0 - - - 259 118.569 5.357 4.806 1 U 4.285192E+00 0.000000E+00 e 0 - - - 260 118.569 8.259 4.068 1 U 4.259223E+00 0.000000E+00 e 0 - - - 261 112.444 7.564 1.634 1 U 4.828274E+00 0.000000E+00 e 0 - - - 262 118.569 5.208 -0.280 1 U 4.235964E+00 0.000000E+00 e 0 - - - 263 127.756 7.959 3.083 1 U 4.314496E+00 0.000000E+00 e 0 - - - 264 119.444 7.714 3.575 1 U 4.722763E+00 0.000000E+00 e 0 - - - 265 119.444 8.327 3.958 1 U 4.476760E+00 0.000000E+00 e 0 - - - 266 125.569 8.436 4.040 1 U 4.854894E+00 0.000000E+00 e 0 - - - 267 119.881 7.605 1.743 1 U 5.071836E+00 0.000000E+00 e 0 - - - 268 109.819 7.033 1.907 1 U 4.880350E+00 0.000000E+00 e 0 - - - 269 122.506 8.831 2.400 1 U 4.867869E+00 0.000000E+00 e 0 - - - 270 118.131 8.082 2.071 1 U 4.796711E+00 0.000000E+00 e 0 - - - 271 115.506 7.796 3.986 1 U 5.078070E+00 0.000000E+00 e 0 - - - 272 127.756 7.973 3.001 1 U 4.509568E+00 0.000000E+00 e 0 - - - 273 120.756 7.823 3.466 1 U 5.043497E+00 0.000000E+00 e 0 - - - 274 120.319 8.517 4.368 1 U 4.595555E+00 0.000000E+00 e 0 - - - 275 126.881 5.221 2.864 1 U 5.057528E+00 0.000000E+00 e 0 - - - 276 118.569 7.401 4.888 1 U 4.935830E+00 0.000000E+00 e 0 - - - 277 125.569 8.422 3.986 1 U 4.798683E+00 0.000000E+00 e 0 - - - 278 123.381 8.953 1.962 1 U 5.183318E+00 0.000000E+00 e 0 - - - 279 126.006 8.790 4.751 1 U 4.621342E+00 0.000000E+00 e 0 - - - 280 118.569 5.126 -0.389 1 U 4.134754E+00 0.000000E+00 e 0 - - - 281 117.694 7.768 2.290 1 U 4.735241E+00 0.000000E+00 e 0 - - - 282 106.319 7.768 4.614 1 U 4.826216E+00 0.000000E+00 e 0 - - - 283 109.381 7.401 2.236 1 U 4.709357E+00 0.000000E+00 e 0 - - - 284 111.569 6.815 3.903 1 U 4.667411E+00 0.000000E+00 e 0 - - - 285 125.569 8.994 1.743 1 U 5.168338E+00 0.000000E+00 e 0 - - - 286 120.756 8.231 3.329 1 U 4.986512E+00 0.000000E+00 e 0 - - - 287 122.069 9.049 1.415 1 U 5.172222E+00 0.000000E+00 e 0 - - - 288 124.256 8.477 3.521 1 U 4.887798E+00 0.000000E+00 e 0 - - - 289 118.131 8.082 3.548 1 U 4.902171E+00 0.000000E+00 e 0 - - - 290 122.506 5.221 2.700 1 U 5.027360E+00 0.000000E+00 e 0 - - - 291 119.881 8.204 2.728 1 U 4.219690E+00 0.000000E+00 e 0 - - - 292 118.569 5.221 -0.335 1 U 4.281329E+00 0.000000E+00 e 0 - - - 293 122.506 8.177 4.396 1 U 4.792784E+00 0.000000E+00 e 0 - - - 294 112.444 7.687 5.079 1 U 4.584464E+00 0.000000E+00 e 0 - - - 295 122.506 8.177 3.821 1 U 4.772213E+00 0.000000E+00 e 0 - - - 296 121.631 8.953 4.204 1 U 4.923116E+00 0.000000E+00 e 0 - - - 297 111.569 7.550 2.700 1 U 4.779854E+00 0.000000E+00 e 0 - - - 298 120.319 8.068 4.587 1 U 4.726305E+00 0.000000E+00 e 0 - - - 299 118.131 5.548 -0.389 1 U 4.710512E+00 0.000000E+00 e 0 - - - 300 124.694 5.180 1.142 1 U 4.738849E+00 0.000000E+00 e 0 - - - 301 125.131 9.158 3.275 1 U 5.338089E+00 0.000000E+00 e 0 - - - 302 115.506 7.809 4.013 1 U 5.013007E+00 0.000000E+00 e 0 - - - 303 123.819 8.858 3.958 1 U 4.749177E+00 0.000000E+00 e 0 - - - 304 112.006 7.550 1.607 1 U 4.850622E+00 0.000000E+00 e 0 - - - 305 112.006 7.619 3.028 1 U 4.971766E+00 0.000000E+00 e 0 - - - 306 118.131 8.095 3.521 1 U 4.941465E+00 0.000000E+00 e 0 - - - 307 106.319 6.188 5.298 1 U 5.043497E+00 0.000000E+00 e 0 - - - 308 112.444 9.634 0.622 1 U 5.016501E+00 0.000000E+00 e 0 - - - 309 119.881 7.959 3.056 1 U 4.844967E+00 0.000000E+00 e 0 - - - 310 121.194 5.153 4.751 1 U 4.814665E+00 0.000000E+00 e 0 - - - 311 110.256 7.033 4.833 1 U 4.747343E+00 0.000000E+00 e 0 - - - 312 119.444 7.959 2.974 1 U 4.895326E+00 0.000000E+00 e 0 - - - 313 118.131 11.623 4.806 1 U 5.011489E+00 0.000000E+00 e 0 - - - 314 120.319 8.408 4.614 1 U 4.852755E+00 0.000000E+00 e 0 - - - 315 126.881 8.586 5.107 1 U 5.074557E+00 0.000000E+00 e 0 - - - 316 128.194 5.303 4.259 1 U 4.988927E+00 0.000000E+00 e 0 - - - 317 117.694 5.317 -0.389 1 U 4.525529E+00 0.000000E+00 e 0 - - - 318 121.194 8.313 1.771 1 U 5.449915E+00 0.000000E+00 e 0 - - - 319 123.381 8.531 4.642 1 U 5.182640E+00 0.000000E+00 e 0 - - - 320 119.444 8.327 2.126 1 U 4.746123E+00 0.000000E+00 e 0 - - - 321 121.194 8.300 -0.389 1 U 5.396753E+00 0.000000E+00 e 0 - - - 322 115.944 5.208 2.208 1 U 4.837266E+00 0.000000E+00 e 0 - - - 323 111.569 6.815 0.376 1 U 4.657724E+00 0.000000E+00 e 0 - - - 324 126.881 7.864 1.907 1 U 5.425750E+00 0.000000E+00 e 0 - - - 325 116.819 7.850 0.677 1 U 4.708203E+00 0.000000E+00 e 0 - - - 326 125.569 9.362 5.052 1 U 4.605848E+00 0.000000E+00 e 0 - - - 327 118.131 5.371 -0.389 1 U 4.623368E+00 0.000000E+00 e 0 - - - 328 125.569 8.191 4.423 1 U 5.110066E+00 0.000000E+00 e 0 - - - 329 124.256 8.803 4.696 1 U 5.035061E+00 0.000000E+00 e 0 - - - 330 119.881 7.973 3.028 1 U 4.728083E+00 0.000000E+00 e 0 - - - 331 105.444 5.480 2.071 1 U 5.073487E+00 0.000000E+00 e 0 - - - 332 120.319 8.068 1.607 1 U 4.831028E+00 0.000000E+00 e 0 - - - 333 117.694 5.289 -0.389 1 U 4.489022E+00 0.000000E+00 e 0 - - - 334 116.381 8.626 3.986 1 U 5.231485E+00 0.000000E+00 e 0 - - - 335 129.069 5.453 1.443 1 U 5.154199E+00 0.000000E+00 e 0 - - - 336 118.569 8.191 4.587 1 U 4.848496E+00 0.000000E+00 e 0 - - - 337 123.819 8.313 3.876 1 U 4.617308E+00 0.000000E+00 e 0 - - - 338 118.569 9.035 1.962 1 U 5.208470E+00 0.000000E+00 e 0 - - - 339 127.756 7.973 4.587 1 U 4.651873E+00 0.000000E+00 e 0 - - - PKnT[oyRGRG(shift_assignment/HBHAcoNH_@FLYA_asn.list Assignment w1 w2 w3 75N-75H-74HA2 115.069 8.490 3.767 ?-?-? 123.821 8.181 3.872 8N-8H-7HA 121.631 8.490 4.450 58N-58H-57HA 121.631 8.490 4.450 2N-2H-1HA 109.381 8.041 4.396 26N-26H-25HA 109.381 8.041 4.396 25N-25H-24HA 118.569 7.401 4.314 47N-47H-46HA 121.194 8.531 3.986 52N-52H-51HA 123.819 8.480 4.091 ?-?-? 115.944 7.646 3.986 38N-38H-37HA 126.006 8.749 4.751 55N-55H-54HB3 106.319 7.768 1.962 53N-53H-52HB 118.131 8.082 1.443 21N-21H-20HB2 120.756 7.823 1.771 5N-5H-4HB 126.445 8.576 4.006 12N-12H-11HB2 125.584 9.065 2.720 21N-21H-20HA 120.756 7.823 4.040 3N-3H-2HA3 119.881 7.700 3.903 27N-27H-26HA2 119.881 7.700 3.903 27N-27H-26HA3 119.881 7.700 3.903 14N-14H-13HA 120.319 7.605 4.013 62N-62H-61HA 122.507 8.921 4.883 ?-?-? 125.569 7.973 3.056 24N-24H-23HA 116.382 8.337 3.950 37N-37H-36HB 125.569 8.422 4.642 ?-?-? 120.319 7.605 2.126 71N-71H-70HA 127.319 9.035 4.861 ?-?-? 119.878 8.195 4.164 ?-?-? 119.881 8.162 4.313 ?-?-? 114.194 8.490 2.263 51N-51H-50HA 122.069 7.905 4.423 2N-2H-1HB2 109.381 8.041 1.907 26N-26H-25HB2 109.381 8.041 1.907 38N-38H-37HB3 126.002 8.738 2.860 ?-?-? 118.569 8.381 1.607 30N-30H-29HA 124.694 8.545 4.669 2N-2H-1HB3 109.381 8.041 2.236 26N-26H-25HB3 109.381 8.041 2.236 ?-?-? 125.569 7.973 4.587 ?-?-? 111.569 7.945 4.286 ?-?-? 122.069 7.905 2.728 32N-32H-31HA 124.694 8.978 5.293 75N-75H-74HA3 115.069 8.490 4.040 19N-19H-18HA 122.506 8.504 3.849 25N-25H-24HB2 118.569 7.401 4.095 74N-74H-73HA 112.006 8.626 4.751 52N-52H-51HB2 123.818 8.483 1.625 15N-15H-14HA 117.255 7.433 4.112 76N-76H-75HA 123.820 8.182 4.408 41N-41H-40HA 121.194 8.817 4.259 ?-?-? 112.006 8.626 1.661 35N-35H-34HB2 115.944 7.019 2.071 67N-67H-66HB2 117.694 7.741 3.028 67N-67H-66HB3 117.694 7.741 3.028 38N-38H-37HB2 126.006 8.749 2.509 20N-20H-19HB 116.819 7.850 1.333 59N-59H-58HA 118.131 8.340 4.396 68N-68H-67HA 126.442 9.060 4.914 9N-9H-8HB 115.943 8.010 3.885 ?-?-? 106.319 7.768 4.122 31N-31H-30HA 118.569 9.090 5.298 ?-?-? 111.133 6.818 1.926 72N-72H-71HA 125.569 9.158 5.134 40N-40H-39HA 120.756 8.136 4.259 ?-?-? 110.254 8.569 4.142 54N-54H-53HB2 118.569 8.218 1.989 54N-54H-53HB3 118.569 8.218 1.989 45N-45H-44HB3 119.882 8.903 3.121 33N-33H-32HB2 126.444 7.850 1.607 61N-61H-60HB3 124.694 8.953 1.989 13N-13H-12HB2 119.444 8.335 1.314 70N-70H-69HB3 122.069 9.049 1.716 42N-42H-41HA 119.881 8.095 3.931 74N-74H-73HB3 112.003 8.622 1.833 61N-61H-60HA 124.694 8.953 4.696 64N-64H-63HA 125.570 9.283 5.070 41N-41H-40HB2 121.193 8.820 2.419 41N-41H-40HB3 121.193 8.820 2.419 ?-?-? 110.256 8.568 4.411 23N-23H-22HA 120.321 8.956 4.114 71N-71H-70HB 127.318 9.038 1.625 44N-44H-43HA 120.321 8.235 3.967 69N-69H-68HA 124.694 8.504 3.931 13N-13H-12HB3 119.006 8.340 1.634 40N-40H-39HB2 120.756 8.136 2.017 40N-40H-39HB3 120.756 8.136 2.017 50N-50H-49HA 120.756 8.300 3.849 9N-9H-8HA 115.943 8.010 5.526 36N-36H-35HA 114.194 8.490 4.232 18N-18H-17HA 121.197 8.329 4.014 ?-?-? 121.196 8.305 3.857 36N-36H-35HB2 114.194 8.490 2.755 36N-36H-35HB3 114.194 8.490 2.755 46N-46H-45HA 118.569 7.905 3.138 35N-35H-34HB3 115.944 7.019 2.427 ?-?-? 122.069 8.490 1.743 73N-73H-72HB2 123.819 8.259 1.333 45N-45H-44HA 119.881 8.899 4.095 5N-5H-4HA 126.446 8.575 4.360 60N-60H-59HA 123.819 8.722 5.380 19N-19H-18HB 122.509 8.507 1.827 ?-?-? 122.504 8.480 1.710 52N-52H-51HB3 123.819 8.481 1.947 63N-63H-62HB2 126.444 8.926 1.935 63N-63H-62HB3 126.444 8.926 1.935 62N-62H-61HB3 122.506 8.921 1.786 ?-?-? 122.127 9.049 5.313 ?-?-? 122.127 9.050 5.406 ?-?-? 127.361 8.692 5.034 ?-?-? 127.383 8.695 5.125 12N-12H-11HB3 125.601 9.064 3.089 ?-?-? 117.256 7.428 2.153 62N-62H-61HB2 122.498 8.922 1.505 35N-35H-34HA 115.944 7.019 4.450 ?-?-? 126.441 7.855 4.896 13N-13H-12HA 119.444 8.327 3.521 20N-20H-19HA 116.819 7.850 3.986 11N-11H-10HA 120.756 9.049 4.478 10N-10H-9HA 124.254 8.879 4.715 73N-73H-72HA 123.819 8.259 5.025 67N-67H-66HA 117.256 7.737 4.705 34N-34H-33HB2 130.381 8.204 1.497 58N-58H-57HB 121.631 8.490 2.044 22N-22H-21HA 120.319 8.654 4.040 ?-?-? 124.694 8.967 2.099 16N-16H-15HA 119.006 7.954 4.028 23N-23H-22HB2 120.316 8.956 2.993 ?-?-? 119.006 8.095 2.673 4N-4H-3HA 119.882 8.186 4.604 28N-28H-27HA 119.882 8.186 4.604 31N-31H-30HB2 118.615 9.094 1.836 24N-24H-23HB 116.382 8.336 2.007 12N-12H-11HA 125.570 9.066 5.063 77N-77H-76HB2 120.319 8.286 1.634 77N-77H-76HB3 120.319 8.286 1.634 31N-31H-30HB3 118.558 9.091 1.971 43N-43H-42HA 119.006 7.782 4.259 30N-30H-29HB3 124.694 8.545 1.415 53N-53H-52HA 118.131 8.082 3.876 45N-45H-44HB2 119.872 8.904 2.554 54N-54H-53HA 118.569 8.218 4.095 7N-7H-6HB 126.881 8.695 3.794 48N-48H-47HA 120.756 8.286 4.368 77N-77H-76HA 120.756 8.286 4.368 72N-72H-71HB2 125.570 9.155 1.751 72N-72H-71HB3 125.570 9.155 1.751 29N-29H-28HA 119.007 8.092 4.879 68N-68H-67HB2 126.007 9.068 1.792 48N-48H-47HB2 121.194 8.300 2.509 60N-60H-59HB 123.819 8.722 1.497 47N-47H-46HB2 121.196 8.526 1.976 47N-47H-46HB3 121.196 8.526 1.976 ?-?-? 121.190 8.488 2.064 33N-33H-32HB3 126.444 7.864 2.071 23N-23H-22HB3 120.319 8.953 3.193 ?-?-? 111.130 6.805 2.243 17N-17H-16HB2 119.007 7.714 1.623 ?-?-? 109.818 6.822 2.220 46N-46H-45HB2 118.600 7.909 2.015 46N-46H-45HB3 118.569 7.905 2.200 ?-?-? 124.255 7.969 3.039 73N-73H-72HB3 123.819 8.259 1.798 64N-64H-63HB3 125.572 9.286 3.265 16N-16H-15HB2 118.989 7.953 1.287 43N-43H-42HB3 119.008 7.775 2.270 42N-42H-41HB 119.881 8.091 2.056 64N-64H-63HB2 125.567 9.284 3.013 ?-?-? 117.699 8.211 4.415 ?-?-? 109.400 6.808 1.921 22N-22H-21HB2 120.320 8.657 2.063 22N-22H-21HB3 120.320 8.657 2.063 ?-?-? 118.131 8.340 1.989 17N-17H-16HB3 119.008 7.710 1.870 34N-34H-33HA 130.381 8.204 4.943 ?-?-? 120.319 8.231 2.153 ?-?-? 121.632 8.214 4.024 63N-63H-62HA 126.444 8.926 4.614 16N-16H-15HB3 119.006 7.955 2.087 ?-?-? 120.758 8.227 2.993 48N-48H-47HB3 121.192 8.304 2.728 ?-?-? 119.883 8.185 1.621 10N-10H-9HB2 124.329 8.873 3.364 ?-?-? 124.401 8.873 3.343 ?-?-? 124.363 8.878 3.325 50N-50H-49HB3 120.756 8.327 2.181 10N-10H-9HB3 123.819 8.872 4.013 ?-?-? 119.880 8.195 1.868 ?-?-? 109.819 6.624 2.290 ?-?-? 120.319 8.163 2.728 ?-?-? 112.880 7.950 4.298 78N-78H-77HA 125.569 7.973 4.177 ?-?-? 111.128 7.405 2.243 ?-?-? 120.319 8.188 3.020 ?-?-? 117.694 8.214 1.622 ?-?-? 120.756 8.259 3.001 11N-11H-10HB3 120.755 9.045 2.278 ?-?-? 105.004 7.764 1.973 ?-?-? 113.317 6.805 2.224 ?-?-? 117.251 8.208 1.618 ?-?-? 124.254 7.969 4.598 69N-69H-68HB2 124.694 8.517 0.267 11N-11H-10HB2 120.325 9.045 2.060 ?-?-? 102.798 8.210 2.527 66N-66H-65HA2 120.776 8.760 3.729 ?-?-? 109.819 7.033 2.290 49N-49H-48HB2 120.758 8.386 1.352 ?-?-? 112.006 7.564 2.318 ?-?-? 120.755 8.195 2.993 ?-?-? 122.069 7.905 3.986 ?-?-? 129.066 7.969 4.603 ?-?-? 112.006 6.869 2.345 ?-?-? 111.569 7.550 2.290 ?-?-? 120.752 8.234 4.554 ?-?-? 125.569 7.973 5.025 49N-49H-48HA 120.756 8.388 4.217 ?-?-? 129.067 7.967 3.099 ?-?-? 109.819 6.638 1.880 ?-?-? 113.754 8.488 3.787 ?-?-? 111.533 6.881 3.021 ?-?-? 112.011 6.865 1.979 ?-?-? 110.256 6.638 0.786 ?-?-? 112.004 7.560 1.977 ?-?-? 120.411 8.162 4.989 ?-?-? 119.442 8.295 3.884 ?-?-? 125.541 7.978 3.403 ?-?-? 126.442 8.511 4.327 ?-?-? 119.878 8.507 3.934 ?-?-? 128.645 7.968 4.596 ?-?-? 113.755 8.491 4.015 66N-66H-65HA3 120.741 8.761 3.955 ?-?-? 113.393 6.796 1.924 ?-?-? 125.568 8.183 3.870 ?-?-? 123.819 8.191 3.247 ?-?-? 119.162 7.774 4.841 ?-?-? 119.102 7.779 4.815 ?-?-? 119.101 7.776 4.854 ?-?-? 105.003 7.764 4.106 ?-?-? 111.569 6.883 4.696 ?-?-? 111.161 7.398 1.900 ?-?-? 130.393 7.966 4.607 ?-?-? 115.618 7.792 4.025 ?-?-? 111.120 6.769 2.667 ?-?-? 111.569 7.619 4.696 ?-?-? 111.118 7.472 1.915 ?-?-? 118.117 7.969 1.429 ?-?-? 118.567 8.895 4.102 ?-?-? 111.132 7.474 2.226 ?-?-? 129.077 7.967 3.007 ?-?-? 112.006 7.115 5.079 ?-?-? 125.569 7.973 4.368 ?-?-? 120.319 8.177 5.025 ?-?-? 106.319 7.768 3.657 ?-?-? 122.506 8.504 4.068 ?-?-? 123.381 8.967 5.298 ?-?-? 119.881 8.286 2.728 ?-?-? 111.131 7.482 1.935 ?-?-? 127.756 7.973 3.056 ?-?-? 111.569 7.945 3.712 ?-?-? 112.444 6.869 5.736 ?-?-? 125.569 8.436 5.353 ?-?-? 111.569 6.801 3.958 ?-?-? 120.319 7.605 4.560 49N-49H-48HB3 120.756 8.381 1.716 ?-?-? 111.569 7.401 1.607 ?-?-? 120.319 8.477 4.396 ?-?-? 130.381 7.973 3.083 ?-?-? 120.756 8.477 1.661 ?-?-? 111.569 7.401 4.423 ?-?-? 118.131 11.637 4.833 ?-?-? 115.069 5.167 6.446 ?-?-? 106.319 7.768 1.497 ?-?-? 112.881 6.856 0.239 ?-?-? 125.569 8.436 4.423 ?-?-? 127.319 8.599 5.079 ?-?-? 120.319 7.823 2.755 ?-?-? 122.069 8.286 1.634 ?-?-? 118.569 5.357 4.806 ?-?-? 118.569 8.259 4.068 ?-?-? 112.444 7.564 1.634 ?-?-? 118.569 5.208 -0.280 ?-?-? 127.756 7.959 3.083 ?-?-? 119.444 7.714 3.575 ?-?-? 119.444 8.327 3.958 ?-?-? 125.569 8.436 4.040 ?-?-? 119.881 7.605 1.743 ?-?-? 109.819 7.033 1.907 ?-?-? 122.506 8.831 2.400 ?-?-? 118.131 8.082 2.071 ?-?-? 115.506 7.796 3.986 ?-?-? 127.756 7.973 3.001 ?-?-? 120.756 7.823 3.466 ?-?-? 120.319 8.517 4.368 ?-?-? 126.881 5.221 2.864 ?-?-? 118.569 7.401 4.888 ?-?-? 125.569 8.422 3.986 ?-?-? 123.381 8.953 1.962 ?-?-? 126.006 8.790 4.751 ?-?-? 118.569 5.126 -0.389 ?-?-? 117.694 7.768 2.290 ?-?-? 106.319 7.768 4.614 ?-?-? 109.381 7.401 2.236 ?-?-? 111.569 6.815 3.903 ?-?-? 125.569 8.994 1.743 ?-?-? 120.756 8.231 3.329 ?-?-? 122.069 9.049 1.415 ?-?-? 124.256 8.477 3.521 ?-?-? 118.131 8.082 3.548 ?-?-? 122.506 5.221 2.700 ?-?-? 119.881 8.204 2.728 ?-?-? 118.569 5.221 -0.335 ?-?-? 122.506 8.177 4.396 ?-?-? 112.444 7.687 5.079 ?-?-? 122.506 8.177 3.821 ?-?-? 121.631 8.953 4.204 ?-?-? 111.569 7.550 2.700 ?-?-? 120.319 8.068 4.587 ?-?-? 118.131 5.548 -0.389 ?-?-? 124.694 5.180 1.142 ?-?-? 125.131 9.158 3.275 ?-?-? 115.506 7.809 4.013 ?-?-? 123.819 8.858 3.958 ?-?-? 112.006 7.550 1.607 ?-?-? 112.006 7.619 3.028 ?-?-? 118.131 8.095 3.521 ?-?-? 106.319 6.188 5.298 ?-?-? 112.444 9.634 0.622 ?-?-? 119.881 7.959 3.056 ?-?-? 121.194 5.153 4.751 ?-?-? 110.256 7.033 4.833 ?-?-? 119.444 7.959 2.974 ?-?-? 118.131 11.623 4.806 ?-?-? 120.319 8.408 4.614 ?-?-? 126.881 8.586 5.107 ?-?-? 128.194 5.303 4.259 ?-?-? 117.694 5.317 -0.389 ?-?-? 121.194 8.313 1.771 ?-?-? 123.381 8.531 4.642 ?-?-? 119.444 8.327 2.126 ?-?-? 121.194 8.300 -0.389 ?-?-? 115.944 5.208 2.208 ?-?-? 111.569 6.815 0.376 ?-?-? 126.881 7.864 1.907 ?-?-? 116.819 7.850 0.677 ?-?-? 125.569 9.362 5.052 ?-?-? 118.131 5.371 -0.389 ?-?-? 125.569 8.191 4.423 ?-?-? 124.256 8.803 4.696 ?-?-? 119.881 7.973 3.028 ?-?-? 105.444 5.480 2.071 ?-?-? 120.319 8.068 1.607 ?-?-? 117.694 5.289 -0.389 ?-?-? 116.381 8.626 3.986 ?-?-? 129.069 5.453 1.443 ?-?-? 118.569 8.191 4.587 ?-?-? 123.819 8.313 3.876 ?-?-? 118.569 9.035 1.962 ?-?-? 127.756 7.973 4.587 PKΡTOe}+}+(shift_assignment/N15HSQC_@FLYA_asn.peaks# Number of dimensions 2 #FORMAT xeasy2D #INAME 1 N #INAME 2 H #SPECTRUM N15HSQC N H 1 106.253 7.770 1 U 4.045214E+00 0.000000E+00 e 0 N.55 H.55 #MAP 63 2 118.608 9.081 1 U 4.759847E+00 0.000000E+00 e 0 - - 3 112.125 8.625 1 U 4.083473E+00 0.000000E+00 e 0 N.74 H.74 #MAP 95 4 124.691 8.961 1 U 4.191794E+00 0.000000E+00 e 0 - - 5 124.703 8.976 1 U 4.156354E+00 0.000000E+00 e 0 N.32 H.32 #MAP 39 6 126.268 9.064 1 U 4.463600E+00 0.000000E+00 e 0 N.68 H.68 #MAP 87 7 118.116 8.349 1 U 3.884411E+00 0.000000E+00 e 0 N.59 H.59 #MAP 69 8 118.700 9.097 1 U 4.109223E+00 0.000000E+00 e 0 N.31 H.31 #MAP 38 9 130.502 8.217 1 U 4.397615E+00 0.000000E+00 e 0 N.34 H.34 #MAP 41 10 116.118 8.013 1 U 4.346558E+00 0.000000E+00 e 0 N.9 H.9 #MAP 10 11 125.447 9.064 1 U 4.804040E+00 0.000000E+00 e 0 N.12 H.12 #MAP 17 12 117.102 7.432 1 U 4.013431E+00 0.000000E+00 e 0 N.15 H.15 #MAP 20 13 119.018 7.783 1 U 3.749043E+00 0.000000E+00 e 0 N.43 H.43 #MAP 50 14 124.664 8.510 1 U 4.260856E+00 0.000000E+00 e 0 N.69 H.69 #MAP 88 15 120.547 9.044 1 U 4.787988E+00 0.000000E+00 e 0 N.11 H.11 #MAP 14 16 123.923 8.481 1 U 3.713714E+00 0.000000E+00 e 0 N.52 H.52 #MAP 60 17 119.290 8.340 1 U 3.755034E+00 0.000000E+00 e 0 N.13 H.13 #MAP 18 18 115.791 7.021 1 U 3.909778E+00 0.000000E+00 e 0 N.35 H.35 #MAP 42 19 116.550 8.341 1 U 3.835010E+00 0.000000E+00 e 0 N.24 H.24 #MAP 29 20 112.072 6.890 1 U 3.995995E+00 0.000000E+00 e 0 ND2.66 HD21.66 #MAP 84 21 119.180 8.096 1 U 3.985926E+00 0.000000E+00 e 0 N.29 H.29 #MAP 36 22 117.471 7.742 1 U 4.074120E+00 0.000000E+00 e 0 N.65 H.65 #MAP 82 22 117.471 7.742 1 U 4.074120E+00 0.000000E+00 e 0 N.67 H.67 #MAP 86 23 124.735 8.541 1 U 4.037623E+00 0.000000E+00 e 0 N.30 H.30 #MAP 37 24 126.338 8.928 1 U 4.230183E+00 0.000000E+00 e 0 N.63 H.63 #MAP 77 25 119.077 8.076 1 U 4.982774E+00 0.000000E+00 e 0 - - 26 125.581 9.293 1 U 4.276015E+00 0.000000E+00 e 0 N.64 H.64 #MAP 79 27 118.281 8.089 1 U 3.645475E+00 0.000000E+00 e 0 N.53 H.53 #MAP 61 28 121.182 8.832 1 U 4.117965E+00 0.000000E+00 e 0 N.41 H.41 #MAP 48 29 118.412 7.406 1 U 3.860723E+00 0.000000E+00 e 0 N.1 H.1 #MAP 1 29 118.412 7.406 1 U 3.860723E+00 0.000000E+00 e 0 N.25 H.25 #MAP 30 30 120.467 8.662 1 U 4.075506E+00 0.000000E+00 e 0 N.22 H.22 #MAP 27 31 122.626 8.921 1 U 4.062194E+00 0.000000E+00 e 0 N.62 H.62 #MAP 74 32 126.349 7.864 1 U 4.563631E+00 0.000000E+00 e 0 N.33 H.33 #MAP 40 33 111.690 7.558 1 U 3.648409E+00 0.000000E+00 e 0 NE2.10 HE22.10 #MAP 13 34 114.080 8.490 1 U 4.108929E+00 0.000000E+00 e 0 N.36 H.36 #MAP 43 35 127.332 9.036 1 U 4.187079E+00 0.000000E+00 e 0 N.71 H.71 #MAP 91 36 120.686 7.829 1 U 3.751913E+00 0.000000E+00 e 0 N.21 H.21 #MAP 26 37 122.494 8.503 1 U 3.760935E+00 0.000000E+00 e 0 N.19 H.19 #MAP 24 38 118.416 7.911 1 U 3.711402E+00 0.000000E+00 e 0 N.46 H.46 #MAP 53 39 119.923 8.192 1 U 3.715891E+00 0.000000E+00 e 0 N.4 H.4 #MAP 4 40 109.206 8.042 1 U 3.882134E+00 0.000000E+00 e 0 N.2 H.2 #MAP 2 40 109.206 8.042 1 U 3.882134E+00 0.000000E+00 e 0 N.26 H.26 #MAP 33 41 124.691 8.947 1 U 4.177925E+00 0.000000E+00 e 0 N.61 H.61 #MAP 73 42 118.503 8.224 1 U 3.626062E+00 0.000000E+00 e 0 N.54 H.54 #MAP 62 43 119.699 8.270 1 U 5.500000E+00 0.000000E+00 e 0 - - 44 119.814 8.302 1 U 4.518644E+00 0.000000E+00 e 0 N.6 H.6 #MAP 7 45 119.223 7.956 1 U 3.795653E+00 0.000000E+00 e 0 N.16 H.16 #MAP 21 46 122.055 8.477 1 U 4.227486E+00 0.000000E+00 e 0 N.8 H.8 #MAP 9 47 125.630 9.166 1 U 4.067373E+00 0.000000E+00 e 0 N.72 H.72 #MAP 93 48 119.721 8.097 1 U 3.722476E+00 0.000000E+00 e 0 N.42 H.42 #MAP 49 49 129.156 10.221 1 U 3.925571E+00 0.000000E+00 e 0 NE1.63 HE1.63 #MAP 78 50 125.472 8.429 1 U 4.039707E+00 0.000000E+00 e 0 N.37 H.37 #MAP 44 51 119.783 7.702 1 U 3.806131E+00 0.000000E+00 e 0 N.3 H.3 #MAP 3 51 119.783 7.702 1 U 3.806131E+00 0.000000E+00 e 0 N.27 H.27 #MAP 34 52 121.986 9.047 1 U 4.000000E+00 0.000000E+00 e 0 N.70 H.70 #MAP 90 53 120.493 7.612 1 U 3.828429E+00 0.000000E+00 e 0 N.14 H.14 #MAP 19 54 121.624 8.489 1 U 3.868957E+00 0.000000E+00 e 0 N.58 H.58 #MAP 66 55 118.462 8.389 1 U 5.500000E+00 0.000000E+00 e 0 - - 56 124.080 8.885 1 U 5.360030E+00 0.000000E+00 e 0 N.10 H.10 #MAP 11 57 123.971 8.188 1 U 4.154128E+00 0.000000E+00 e 0 N.76 H.76 #MAP 97 58 125.995 8.751 1 U 3.877217E+00 0.000000E+00 e 0 N.38 H.38 #MAP 45 59 125.689 7.973 1 U 4.060975E+00 0.000000E+00 e 0 N.78 H.78 #MAP 99 60 123.727 8.727 1 U 4.138932E+00 0.000000E+00 e 0 N.60 H.60 #MAP 70 61 127.099 8.700 1 U 4.285019E+00 0.000000E+00 e 0 N.7 H.7 #MAP 8 62 111.524 7.947 1 U 3.870116E+00 0.000000E+00 e 0 N.56 H.56 #MAP 64 63 113.105 7.401 1 U 4.739179E+00 0.000000E+00 e 0 - - 64 119.125 7.719 1 U 3.661295E+00 0.000000E+00 e 0 N.17 H.17 #MAP 22 65 116.709 7.862 1 U 3.700978E+00 0.000000E+00 e 0 N.20 H.20 #MAP 25 66 120.679 8.314 1 U 3.679437E+00 0.000000E+00 e 0 N.50 H.50 #MAP 58 67 120.534 8.291 1 U 3.866935E+00 0.000000E+00 e 0 N.77 H.77 #MAP 98 68 126.595 8.571 1 U 5.059282E+00 0.000000E+00 e 0 N.5 H.5 #MAP 5 69 120.220 8.960 1 U 4.010075E+00 0.000000E+00 e 0 N.23 H.23 #MAP 28 70 121.016 8.524 1 U 3.883123E+00 0.000000E+00 e 0 N.47 H.47 #MAP 55 71 110.244 6.633 1 U 3.847948E+00 0.000000E+00 e 0 NE2.25 HE21.25 #MAP 31 72 120.103 8.171 1 U 3.674439E+00 0.000000E+00 e 0 N.28 H.28 #MAP 35 72 120.103 8.171 1 U 3.674439E+00 0.000000E+00 e 0 N.39 H.39 #MAP 46 73 112.208 7.599 1 U 4.292158E+00 0.000000E+00 e 0 - - 74 111.417 6.798 1 U 3.681750E+00 0.000000E+00 e 0 NE2.60 HE21.60 #MAP 71 75 116.035 7.651 1 U 3.757308E+00 0.000000E+00 e 0 N.57 H.57 #MAP 65 76 112.666 7.122 1 U 4.226411E+00 0.000000E+00 e 0 ND2.11 HD21.11 #MAP 15 77 112.612 6.870 1 U 3.808545E+00 0.000000E+00 e 0 NE2.58 HE21.58 #MAP 67 78 120.000 8.907 1 U 4.081086E+00 0.000000E+00 e 0 N.45 H.45 #MAP 52 79 115.133 8.489 1 U 3.913841E+00 0.000000E+00 e 0 N.75 H.75 #MAP 96 80 112.134 7.123 1 U 5.500000E+00 0.000000E+00 e 0 - - 81 125.995 8.863 1 U 5.500000E+00 0.000000E+00 e 0 - - 82 120.951 8.333 1 U 3.900104E+00 0.000000E+00 e 0 N.18 H.18 #MAP 23 83 120.751 8.389 1 U 3.813492E+00 0.000000E+00 e 0 N.49 H.49 #MAP 57 84 120.634 8.778 1 U 5.500000E+00 0.000000E+00 e 0 N.66 H.66 #MAP 83 85 109.725 6.638 1 U 5.500000E+00 0.000000E+00 e 0 - - 86 123.666 8.267 1 U 3.866839E+00 0.000000E+00 e 0 N.73 H.73 #MAP 94 87 120.689 8.137 1 U 3.748424E+00 0.000000E+00 e 0 N.40 H.40 #MAP 47 88 112.059 7.626 1 U 4.068744E+00 0.000000E+00 e 0 ND2.66 HD22.66 #MAP 85 89 111.423 7.402 1 U 3.709674E+00 0.000000E+00 e 0 NE2.64 HE22.64 #MAP 81 90 112.158 7.565 1 U 5.428980E+00 0.000000E+00 e 0 - - 91 121.183 8.308 1 U 3.889093E+00 0.000000E+00 e 0 N.48 H.48 #MAP 56 92 111.085 6.822 1 U 5.500000E+00 0.000000E+00 e 0 NE2.64 HE21.64 #MAP 80 93 110.918 6.805 1 U 5.500000E+00 0.000000E+00 e 0 - - 94 120.378 8.239 1 U 4.019195E+00 0.000000E+00 e 0 N.44 H.44 #MAP 51 95 110.251 7.040 1 U 3.709387E+00 0.000000E+00 e 0 NE2.25 HE22.25 #MAP 32 96 126.176 8.516 1 U 5.500000E+00 0.000000E+00 e 0 - - 97 111.557 6.816 1 U 3.540165E+00 0.000000E+00 e 0 NE2.62 HE21.62 #MAP 75 98 112.190 7.700 1 U 5.500000E+00 0.000000E+00 e 0 - - 99 122.181 7.905 1 U 3.718954E+00 0.000000E+00 e 0 N.51 H.51 #MAP 59 100 110.961 7.408 1 U 5.500000E+00 0.000000E+00 e 0 - - 101 112.619 7.563 1 U 3.732209E+00 0.000000E+00 e 0 NE2.58 HE22.58 #MAP 68 102 111.229 7.558 1 U 5.392846E+00 0.000000E+00 e 0 NE2.60 HE22.60 #MAP 72 103 111.559 6.890 1 U 5.500000E+00 0.000000E+00 e 0 - - 104 128.549 10.217 1 U 5.500000E+00 0.000000E+00 e 0 - - 105 120.237 8.787 1 U 5.500000E+00 0.000000E+00 e 0 - - 106 120.729 8.473 1 U 5.500000E+00 0.000000E+00 e 0 - - 107 109.791 7.043 1 U 5.500000E+00 0.000000E+00 e 0 - - 108 111.760 6.771 1 U 3.713208E+00 0.000000E+00 e 0 NE2.10 HE21.10 #MAP 12 109 112.690 7.697 1 U 4.109076E+00 0.000000E+00 e 0 ND2.11 HD22.11 #MAP 16 110 125.432 8.957 1 U 5.500000E+00 0.000000E+00 e 0 - - 111 119.307 8.187 1 U 5.500000E+00 0.000000E+00 e 0 - - 112 111.596 7.622 1 U 5.500000E+00 0.000000E+00 e 0 - - 113 111.049 7.479 1 U 5.500000E+00 0.000000E+00 e 0 - - 114 120.237 8.827 1 U 5.500000E+00 0.000000E+00 e 0 - - 115 112.635 7.438 1 U 5.500000E+00 0.000000E+00 e 0 - - 116 110.557 8.562 1 U 5.500000E+00 0.000000E+00 e 0 - - 117 121.166 8.950 1 U 5.500000E+00 0.000000E+00 e 0 - - 118 120.510 8.821 1 U 5.500000E+00 0.000000E+00 e 0 - - 119 111.213 6.771 1 U 5.500000E+00 0.000000E+00 e 0 - - 120 124.666 8.276 1 U 5.500000E+00 0.000000E+00 e 0 - - 121 114.658 8.494 1 U 5.500000E+00 0.000000E+00 e 0 - - 122 124.721 8.283 1 U 5.500000E+00 0.000000E+00 e 0 - - 123 125.432 8.984 1 U 5.500000E+00 0.000000E+00 e 0 - - PKnT|p(('shift_assignment/N15HSQC_@FLYA_asn.list Assignment w1 w2 55N-55H 106.253 7.770 ?-? 118.608 9.081 74N-74H 112.125 8.625 ?-? 124.691 8.961 32N-32H 124.703 8.976 68N-68H 126.268 9.064 59N-59H 118.116 8.349 31N-31H 118.700 9.097 34N-34H 130.502 8.217 9N-9H 116.118 8.013 12N-12H 125.447 9.064 15N-15H 117.102 7.432 43N-43H 119.018 7.783 69N-69H 124.664 8.510 11N-11H 120.547 9.044 52N-52H 123.923 8.481 13N-13H 119.290 8.340 35N-35H 115.791 7.021 24N-24H 116.550 8.341 66ND2-66HD21 112.072 6.890 29N-29H 119.180 8.096 65N-65H 117.471 7.742 67N-67H 117.471 7.742 30N-30H 124.735 8.541 63N-63H 126.338 8.928 ?-? 119.077 8.076 64N-64H 125.581 9.293 53N-53H 118.281 8.089 41N-41H 121.182 8.832 1N-1H 118.412 7.406 25N-25H 118.412 7.406 22N-22H 120.467 8.662 62N-62H 122.626 8.921 33N-33H 126.349 7.864 10NE2-10HE22 111.690 7.558 36N-36H 114.080 8.490 71N-71H 127.332 9.036 21N-21H 120.686 7.829 19N-19H 122.494 8.503 46N-46H 118.416 7.911 4N-4H 119.923 8.192 2N-2H 109.206 8.042 26N-26H 109.206 8.042 61N-61H 124.691 8.947 54N-54H 118.503 8.224 ?-? 119.699 8.270 6N-6H 119.814 8.302 16N-16H 119.223 7.956 8N-8H 122.055 8.477 72N-72H 125.630 9.166 42N-42H 119.721 8.097 63NE1-63HE1 129.156 10.221 37N-37H 125.472 8.429 3N-3H 119.783 7.702 27N-27H 119.783 7.702 70N-70H 121.986 9.047 14N-14H 120.493 7.612 58N-58H 121.624 8.489 ?-? 118.462 8.389 10N-10H 124.080 8.885 76N-76H 123.971 8.188 38N-38H 125.995 8.751 78N-78H 125.689 7.973 60N-60H 123.727 8.727 7N-7H 127.099 8.700 56N-56H 111.524 7.947 ?-? 113.105 7.401 17N-17H 119.125 7.719 20N-20H 116.709 7.862 50N-50H 120.679 8.314 77N-77H 120.534 8.291 5N-5H 126.595 8.571 23N-23H 120.220 8.960 47N-47H 121.016 8.524 25NE2-25HE21 110.244 6.633 28N-28H 120.103 8.171 39N-39H 120.103 8.171 ?-? 112.208 7.599 60NE2-60HE21 111.417 6.798 57N-57H 116.035 7.651 11ND2-11HD21 112.666 7.122 58NE2-58HE21 112.612 6.870 45N-45H 120.000 8.907 75N-75H 115.133 8.489 ?-? 112.134 7.123 ?-? 125.995 8.863 18N-18H 120.951 8.333 49N-49H 120.751 8.389 66N-66H 120.634 8.778 ?-? 109.725 6.638 73N-73H 123.666 8.267 40N-40H 120.689 8.137 66ND2-66HD22 112.059 7.626 64NE2-64HE22 111.423 7.402 ?-? 112.158 7.565 48N-48H 121.183 8.308 64NE2-64HE21 111.085 6.822 ?-? 110.918 6.805 44N-44H 120.378 8.239 25NE2-25HE22 110.251 7.040 ?-? 126.176 8.516 62NE2-62HE21 111.557 6.816 ?-? 112.190 7.700 51N-51H 122.181 7.905 ?-? 110.961 7.408 58NE2-58HE22 112.619 7.563 60NE2-60HE22 111.229 7.558 ?-? 111.559 6.890 ?-? 128.549 10.217 ?-? 120.237 8.787 ?-? 120.729 8.473 ?-? 109.791 7.043 10NE2-10HE21 111.760 6.771 11ND2-11HD22 112.690 7.697 ?-? 125.432 8.957 ?-? 119.307 8.187 ?-? 111.596 7.622 ?-? 111.049 7.479 ?-? 120.237 8.827 ?-? 112.635 7.438 ?-? 110.557 8.562 ?-? 121.166 8.950 ?-? 120.510 8.821 ?-? 111.213 6.771 ?-? 124.666 8.276 ?-? 114.658 8.494 ?-? 124.721 8.283 ?-? 125.432 8.984 PKΡT> :;;.shift_assignment/N15NOESY_@NEG_@FLYA_asn.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 HN #INAME 3 H #SPECTRUM N15NOESY N HN H 1 121.245 8.834 2.052 1 U 2.889708E+00 0.000000E+00 e 0 N.41 H.41 HB.41 #MAP 1448 1 121.245 8.834 2.052 1 U 2.889708E+00 0.000000E+00 e 0 N.41 H.41 HB2.43 #MAP 1457 2 121.031 8.529 2.728 1 U 2.939694E+00 0.000000E+00 e 0 N.47 H.47 HB3.47 #MAP 1696 3 118.365 8.089 1.449 1 U 2.867305E+00 0.000000E+00 e 0 N.53 H.53 QB.52 #MAP 1908 3 118.365 8.089 1.449 1 U 2.867305E+00 0.000000E+00 e 0 N.53 H.53 HG2.53 #MAP 1913 4 120.057 8.907 8.249 1 U 3.275431E+00 0.000000E+00 e 0 N.45 H.45 H.44 #MAP 1596 5 130.483 8.216 6.866 1 U 3.482804E+00 0.000000E+00 e 0 N.34 H.34 HD1.33 #MAP 1245 6 127.335 9.044 1.503 1 U 3.725884E+00 0.000000E+00 e 0 N.71 H.71 HB.59 #MAP 2528 6 127.335 9.044 1.503 1 U 3.725884E+00 0.000000E+00 e 0 N.71 H.71 HG3.71 #MAP 2554 7 120.514 9.047 3.362 1 U 4.095553E+00 0.000000E+00 e 0 N.11 H.11 HB2.9 #MAP 275 8 122.006 8.482 1.706 1 U 3.728121E+00 0.000000E+00 e 0 N.8 H.8 HB.7 #MAP 159 9 122.491 8.510 3.981 1 U 2.940403E+00 0.000000E+00 e 0 N.19 H.19 HA.17 #MAP 629 10 122.491 8.492 3.884 1 U 3.473231E+00 0.000000E+00 e 0 - - - 11 119.341 7.955 7.439 1 U 3.187682E+00 0.000000E+00 e 0 N.16 H.16 H.15 #MAP 514 12 122.006 8.481 3.896 1 U 3.210719E+00 0.000000E+00 e 0 N.8 H.8 HB.8 #MAP 166 13 118.373 8.090 1.996 1 U 2.499001E+00 0.000000E+00 e 0 N.53 H.53 HB2.49 #MAP 1897 13 118.373 8.090 1.996 1 U 2.499001E+00 0.000000E+00 e 0 N.53 H.53 HB2.53 #MAP 1911 13 118.373 8.090 1.996 1 U 2.499001E+00 0.000000E+00 e 0 N.53 H.53 HB3.53 #MAP 1912 13 118.373 8.090 1.996 1 U 2.499001E+00 0.000000E+00 e 0 N.53 H.53 HB3.54 #MAP 1920 14 120.311 8.963 0.971 1 U 3.259116E+00 0.000000E+00 e 0 N.23 H.23 QG2.23 #MAP 802 15 118.374 7.405 1.917 1 U 2.944441E+00 0.000000E+00 e 0 N.1 H.1 HB2.1 #MAP 3 15 118.374 7.405 1.917 1 U 2.944441E+00 0.000000E+00 e 0 N.25 H.25 HB2.25 #MAP 875 16 117.384 7.747 1.450 1 U 3.394087E+00 0.000000E+00 e 0 N.67 H.67 HG3.67 #MAP 2392 17 119.343 7.955 0.913 1 U 3.522541E+00 0.000000E+00 e 0 N.16 H.16 QD2.16 #MAP 527 17 119.343 7.955 0.913 1 U 3.522541E+00 0.000000E+00 e 0 N.16 H.16 QD1.18 #MAP 536 17 119.343 7.955 0.913 1 U 3.522541E+00 0.000000E+00 e 0 N.16 H.16 QG2.31 #MAP 540 18 121.272 8.835 2.410 1 U 3.230386E+00 0.000000E+00 e 0 N.41 H.41 HB3.40 #MAP 1443 19 121.279 8.834 2.389 1 U 3.233134E+00 0.000000E+00 e 0 N.41 H.41 HB2.40 #MAP 1442 19 121.279 8.834 2.389 1 U 3.233134E+00 0.000000E+00 e 0 N.41 H.41 HG2.40 #MAP 1444 20 118.373 7.910 3.976 1 U 2.934301E+00 0.000000E+00 e 0 N.46 H.46 HA.43 #MAP 1624 20 118.373 7.910 3.976 1 U 2.934301E+00 0.000000E+00 e 0 N.46 H.46 HA.46 #MAP 1639 21 126.356 7.861 5.359 1 U 3.911838E+00 0.000000E+00 e 0 N.33 H.33 HA.32 #MAP 1181 21 126.356 7.861 5.359 1 U 3.911838E+00 0.000000E+00 e 0 N.33 H.33 HA.69 #MAP 1213 22 122.491 8.507 1.821 1 U 2.977960E+00 0.000000E+00 e 0 N.19 H.19 HB3.16 #MAP 626 22 122.491 8.507 1.821 1 U 2.977960E+00 0.000000E+00 e 0 N.19 H.19 HB.18 #MAP 635 22 122.491 8.507 1.821 1 U 2.977960E+00 0.000000E+00 e 0 N.19 H.19 HG13.18 #MAP 638 22 122.491 8.507 1.821 1 U 2.977960E+00 0.000000E+00 e 0 N.19 H.19 HB3.20 #MAP 646 23 122.490 8.504 0.897 1 U 3.009035E+00 0.000000E+00 e 0 N.19 H.19 QD2.16 #MAP 627 23 122.490 8.504 0.897 1 U 3.009035E+00 0.000000E+00 e 0 N.19 H.19 QG2.18 #MAP 636 23 122.490 8.504 0.897 1 U 3.009035E+00 0.000000E+00 e 0 N.19 H.19 QD1.18 #MAP 639 23 122.490 8.504 0.897 1 U 3.009035E+00 0.000000E+00 e 0 N.19 H.19 QG2.31 #MAP 657 24 111.592 7.945 0.815 1 U 3.523883E+00 0.000000E+00 e 0 N.56 H.56 QD1.23 #MAP 1997 24 111.592 7.945 0.815 1 U 3.523883E+00 0.000000E+00 e 0 N.56 H.56 QG1.57 #MAP 2020 24 111.592 7.945 0.815 1 U 3.523883E+00 0.000000E+00 e 0 N.56 H.56 QG2.57 #MAP 2021 24 111.592 7.945 0.815 1 U 3.523883E+00 0.000000E+00 e 0 N.56 H.56 QD1.72 #MAP 2022 25 112.076 8.626 1.335 1 U 3.864717E+00 0.000000E+00 e 0 N.74 H.74 HG2.73 #MAP 2671 25 112.076 8.626 1.335 1 U 3.864717E+00 0.000000E+00 e 0 N.74 H.74 HG3.73 #MAP 2672 26 119.825 8.298 5.085 1 U 3.797839E+00 0.000000E+00 e 0 N.6 H.6 HA.6 #MAP 109 27 119.100 7.718 4.004 1 U 2.858869E+00 0.000000E+00 e 0 N.17 H.17 HA.13 #MAP 545 27 119.100 7.718 4.004 1 U 2.858869E+00 0.000000E+00 e 0 N.17 H.17 HA.15 #MAP 552 27 119.100 7.718 4.004 1 U 2.858869E+00 0.000000E+00 e 0 N.17 H.17 HA.17 #MAP 563 28 127.085 8.701 1.711 1 U 3.232216E+00 0.000000E+00 e 0 N.7 H.7 HB.7 #MAP 127 29 110.139 6.633 7.042 1 U 2.400000E+00 0.000000E+00 e 0 NE2.25 HE21.25 HE22.25 #MAP 910 30 122.006 9.049 0.706 1 U 3.619770E+00 0.000000E+00 e 0 N.70 H.70 QD1.15 #MAP 2483 30 122.006 9.049 0.706 1 U 3.619770E+00 0.000000E+00 e 0 N.70 H.70 QD2.68 #MAP 2503 30 122.006 9.049 0.706 1 U 3.619770E+00 0.000000E+00 e 0 N.70 H.70 QG2.70 #MAP 2515 31 119.094 8.098 1.450 1 U 3.401502E+00 0.000000E+00 e 0 N.29 H.29 HB3.29 #MAP 1036 32 119.101 8.099 1.335 1 U 3.393120E+00 0.000000E+00 e 0 N.29 H.29 QB.19 #MAP 1025 32 119.101 8.099 1.335 1 U 3.393120E+00 0.000000E+00 e 0 N.29 H.29 HB2.29 #MAP 1035 32 119.101 8.099 1.335 1 U 3.393120E+00 0.000000E+00 e 0 N.29 H.29 HB2.72 #MAP 1048 33 116.679 7.859 4.023 1 U 2.869093E+00 0.000000E+00 e 0 N.20 H.20 HA.17 #MAP 664 33 116.679 7.859 4.023 1 U 2.869093E+00 0.000000E+00 e 0 N.20 H.20 HA.20 #MAP 677 33 116.679 7.859 4.023 1 U 2.869093E+00 0.000000E+00 e 0 N.20 H.20 HA.21 #MAP 684 34 126.364 7.861 1.695 1 U 3.867930E+00 0.000000E+00 e 0 N.33 H.33 HG2.32 #MAP 1184 34 126.364 7.861 1.695 1 U 3.867930E+00 0.000000E+00 e 0 N.33 H.33 HB2.69 #MAP 1214 35 116.678 8.341 0.959 1 U 3.378401E+00 0.000000E+00 e 0 N.24 H.24 QG2.23 #MAP 840 36 118.131 8.354 1.389 1 U 3.472625E+00 0.000000E+00 e 0 N.59 H.59 HG13.59 #MAP 2107 37 112.076 8.631 4.899 1 U 3.220001E+00 0.000000E+00 e 0 N.74 H.74 HA.28 #MAP 2654 38 116.678 7.864 0.897 1 U 3.102619E+00 0.000000E+00 e 0 N.20 H.20 QD2.16 #MAP 662 38 116.678 7.864 0.897 1 U 3.102619E+00 0.000000E+00 e 0 N.20 H.20 QG2.18 #MAP 671 38 116.678 7.864 0.897 1 U 3.102619E+00 0.000000E+00 e 0 N.20 H.20 QD1.20 #MAP 681 39 119.342 8.340 1.335 1 U 3.114835E+00 0.000000E+00 e 0 N.13 H.13 HB2.12 #MAP 385 39 119.342 8.340 1.335 1 U 3.114835E+00 0.000000E+00 e 0 N.13 H.13 HG2.12 #MAP 387 39 119.342 8.340 1.335 1 U 3.114835E+00 0.000000E+00 e 0 N.13 H.13 HD2.12 #MAP 389 40 122.221 7.908 8.492 1 U 3.004612E+00 0.000000E+00 e 0 N.51 H.51 H.52 #MAP 1845 41 120.797 8.385 3.841 1 U 3.108860E+00 0.000000E+00 e 0 N.49 H.49 HA.49 #MAP 1771 42 120.551 8.665 3.201 1 U 2.976155E+00 0.000000E+00 e 0 N.22 H.22 HB3.22 #MAP 757 43 112.077 7.624 6.894 1 U 2.400000E+00 0.000000E+00 e 0 ND2.66 HD22.66 HD21.66 #MAP 2370 44 123.702 8.728 1.378 1 U 3.496761E+00 0.000000E+00 e 0 N.60 H.60 HG13.59 #MAP 2121 44 123.702 8.728 1.378 1 U 3.496761E+00 0.000000E+00 e 0 N.60 H.60 HG2.71 #MAP 2138 45 114.013 8.494 4.795 1 U 3.324830E+00 0.000000E+00 e 0 - - - 46 117.162 7.437 2.219 1 U 3.185606E+00 0.000000E+00 e 0 N.15 H.15 HB3.13 #MAP 469 46 117.162 7.437 2.219 1 U 3.185606E+00 0.000000E+00 e 0 N.15 H.15 HG2.14 #MAP 474 46 117.162 7.437 2.219 1 U 3.185606E+00 0.000000E+00 e 0 N.15 H.15 HG2.17 #MAP 490 46 117.162 7.437 2.219 1 U 3.185606E+00 0.000000E+00 e 0 N.15 H.15 HG3.17 #MAP 491 47 122.234 7.908 4.227 1 U 3.448669E+00 0.000000E+00 e 0 N.51 H.51 HA.48 #MAP 1825 48 115.949 7.654 0.823 1 U 2.572392E+00 0.000000E+00 e 0 N.57 H.57 QD1.23 #MAP 2024 48 115.949 7.654 0.823 1 U 2.572392E+00 0.000000E+00 e 0 N.57 H.57 QG1.57 #MAP 2041 48 115.949 7.654 0.823 1 U 2.572392E+00 0.000000E+00 e 0 N.57 H.57 QG2.57 #MAP 2042 48 115.949 7.654 0.823 1 U 2.572392E+00 0.000000E+00 e 0 N.57 H.57 QG2.59 #MAP 2045 48 115.949 7.654 0.823 1 U 2.572392E+00 0.000000E+00 e 0 N.57 H.57 QD1.72 #MAP 2047 48 115.949 7.654 0.823 1 U 2.572392E+00 0.000000E+00 e 0 N.57 H.57 QD2.72 #MAP 2048 49 123.702 8.269 1.629 1 U 3.016886E+00 0.000000E+00 e 0 N.73 H.73 HB2.73 #MAP 2637 50 118.374 7.909 1.816 1 U 3.363088E+00 0.000000E+00 e 0 N.46 H.46 HG3.46 #MAP 1643 51 124.671 8.981 5.536 1 U 3.418576E+00 0.000000E+00 e 0 N.32 H.32 HA.8 #MAP 1141 52 118.374 8.091 4.076 1 U 2.922358E+00 0.000000E+00 e 0 N.53 H.53 HA.51 #MAP 1903 52 118.374 8.091 4.076 1 U 2.922358E+00 0.000000E+00 e 0 N.53 H.53 HA.53 #MAP 1910 52 118.374 8.091 4.076 1 U 2.922358E+00 0.000000E+00 e 0 N.53 H.53 HA.54 #MAP 1918 53 116.091 8.014 4.781 1 U 4.187757E+00 0.000000E+00 e 0 - - - 54 127.334 9.044 5.142 1 U 3.718251E+00 0.000000E+00 e 0 N.71 H.71 HA.71 #MAP 2550 55 125.640 8.431 2.516 1 U 3.072351E+00 0.000000E+00 e 0 N.37 H.37 HB3.33 #MAP 1309 55 125.640 8.431 2.516 1 U 3.072351E+00 0.000000E+00 e 0 N.37 H.37 HB2.37 #MAP 1324 56 123.701 8.726 2.029 1 U 3.572386E+00 0.000000E+00 e 0 N.60 H.60 HB3.60 #MAP 2126 57 120.648 9.048 4.808 1 U 3.937710E+00 0.000000E+00 e 0 - - - 58 120.606 9.050 4.724 1 U 4.221270E+00 0.000000E+00 e 0 N.11 H.11 HA.9 #MAP 274 59 116.179 8.013 4.710 1 U 3.809734E+00 0.000000E+00 e 0 N.9 H.9 HA.9 #MAP 187 60 126.366 9.065 0.265 1 U 3.486062E+00 0.000000E+00 e 0 N.68 H.68 HB2.68 #MAP 2428 61 124.139 8.882 4.805 1 U 3.526154E+00 0.000000E+00 e 0 - - - 62 124.189 8.882 4.714 1 U 3.507857E+00 0.000000E+00 e 0 N.10 H.10 HA.9 #MAP 219 63 124.189 8.879 4.485 1 U 4.256126E+00 0.000000E+00 e 0 N.10 H.10 HA.10 #MAP 223 64 126.122 8.754 2.819 1 U 3.198629E+00 0.000000E+00 e 0 N.38 H.38 HB3.38 #MAP 1350 65 125.641 9.167 1.345 1 U 3.344332E+00 0.000000E+00 e 0 N.72 H.72 QB.19 #MAP 2570 65 125.641 9.167 1.345 1 U 3.344332E+00 0.000000E+00 e 0 N.72 H.72 HB2.29 #MAP 2574 65 125.641 9.167 1.345 1 U 3.344332E+00 0.000000E+00 e 0 N.72 H.72 HB2.72 #MAP 2604 66 119.827 7.704 1.915 1 U 3.860409E+00 0.000000E+00 e 0 N.3 H.3 HB2.1 #MAP 36 66 119.827 7.704 1.915 1 U 3.860409E+00 0.000000E+00 e 0 N.27 H.27 HB2.25 #MAP 977 67 119.829 7.703 0.811 1 U 3.403406E+00 0.000000E+00 e 0 N.3 H.3 QD1.3 #MAP 46 67 119.829 7.703 0.811 1 U 3.403406E+00 0.000000E+00 e 0 N.27 H.27 QD1.27 #MAP 989 67 119.829 7.703 0.811 1 U 3.403406E+00 0.000000E+00 e 0 N.27 H.27 QG1.57 #MAP 993 67 119.829 7.703 0.811 1 U 3.403406E+00 0.000000E+00 e 0 N.27 H.27 QD2.72 #MAP 994 68 119.096 7.785 2.573 1 U 2.983682E+00 0.000000E+00 e 0 N.43 H.43 HG3.42 #MAP 1516 68 119.096 7.785 2.573 1 U 2.983682E+00 0.000000E+00 e 0 N.43 H.43 HG3.43 #MAP 1522 68 119.096 7.785 2.573 1 U 2.983682E+00 0.000000E+00 e 0 N.43 H.43 HB2.44 #MAP 1525 69 111.593 7.555 6.789 1 U 2.400000E+00 0.000000E+00 e 0 NE2.10 HE22.10 HE21.10 #MAP 268 69 111.593 7.555 6.789 1 U 2.400000E+00 0.000000E+00 e 0 NE2.60 HE22.60 HE21.60 #MAP 2156 70 120.790 8.772 4.704 1 U 3.807709E+00 0.000000E+00 e 0 N.66 H.66 HA.66 #MAP 2344 71 117.114 7.436 4.103 1 U 3.624962E+00 0.000000E+00 e 0 N.15 H.15 HA.14 #MAP 471 72 117.162 7.435 4.024 1 U 3.186435E+00 0.000000E+00 e 0 N.15 H.15 HB3.9 #MAP 455 72 117.162 7.435 4.024 1 U 3.186435E+00 0.000000E+00 e 0 N.15 H.15 HA.13 #MAP 467 72 117.162 7.435 4.024 1 U 3.186435E+00 0.000000E+00 e 0 N.15 H.15 HA.15 #MAP 477 73 119.342 7.955 1.626 1 U 3.159064E+00 0.000000E+00 e 0 N.16 H.16 HB2.16 #MAP 523 74 120.794 8.772 4.801 1 U 3.466751E+00 0.000000E+00 e 0 N.66 H.66 HA.64 #MAP 2338 75 121.988 9.054 4.885 1 U 3.349717E+00 0.000000E+00 e 0 N.70 H.70 HA.61 #MAP 2499 75 121.988 9.054 4.885 1 U 3.349717E+00 0.000000E+00 e 0 N.70 H.70 HA.70 #MAP 2513 76 120.795 8.309 7.911 1 U 2.988687E+00 0.000000E+00 e 0 N.48 H.48 H.46 #MAP 1722 76 120.795 8.309 7.911 1 U 2.988687E+00 0.000000E+00 e 0 N.48 H.48 H.51 #MAP 1747 76 120.795 8.309 7.911 1 U 2.988687E+00 0.000000E+00 e 0 N.50 H.50 H.46 #MAP 1789 76 120.795 8.309 7.911 1 U 2.988687E+00 0.000000E+00 e 0 N.50 H.50 H.51 #MAP 1811 77 119.826 7.704 4.596 1 U 3.261551E+00 0.000000E+00 e 0 N.3 H.3 HA.3 #MAP 42 77 119.826 7.704 4.596 1 U 3.261551E+00 0.000000E+00 e 0 N.27 H.27 HA.27 #MAP 985 78 120.796 7.832 4.049 1 U 2.928057E+00 0.000000E+00 e 0 N.21 H.21 HA.20 #MAP 709 78 120.796 7.832 4.049 1 U 2.928057E+00 0.000000E+00 e 0 N.21 H.21 HA.21 #MAP 716 79 125.397 9.066 5.073 1 U 3.041033E+00 0.000000E+00 e 0 N.12 H.12 HA.11 #MAP 339 80 106.291 7.774 1.933 1 U 3.357791E+00 0.000000E+00 e 0 N.55 H.55 HB3.51 #MAP 1966 80 106.291 7.774 1.933 1 U 3.357791E+00 0.000000E+00 e 0 N.55 H.55 HB2.54 #MAP 1981 81 121.765 8.486 1.915 1 U 3.003514E+00 0.000000E+00 e 0 N.58 H.58 HB2.58 #MAP 2058 82 119.827 8.300 4.796 1 U 3.596693E+00 0.000000E+00 e 0 - - - 83 106.225 7.775 1.992 1 U 3.307172E+00 0.000000E+00 e 0 N.55 H.55 HB2.53 #MAP 1975 83 106.225 7.775 1.992 1 U 3.307172E+00 0.000000E+00 e 0 N.55 H.55 HB3.53 #MAP 1976 84 106.297 7.774 1.958 1 U 3.305024E+00 0.000000E+00 e 0 N.55 H.55 HB3.54 #MAP 1982 85 118.133 8.350 1.917 1 U 3.587478E+00 0.000000E+00 e 0 N.59 H.59 HB2.58 #MAP 2098 86 116.195 8.015 3.366 1 U 3.951388E+00 0.000000E+00 e 0 N.9 H.9 HB2.9 #MAP 188 87 121.038 8.527 1.971 1 U 2.920550E+00 0.000000E+00 e 0 N.47 H.47 HG2.45 #MAP 1683 87 121.038 8.527 1.971 1 U 2.920550E+00 0.000000E+00 e 0 N.47 H.47 HB2.46 #MAP 1686 87 121.038 8.527 1.971 1 U 2.920550E+00 0.000000E+00 e 0 N.47 H.47 HB3.46 #MAP 1687 88 124.171 8.885 2.459 1 U 4.058073E+00 0.000000E+00 e 0 N.10 H.10 HG2.10 #MAP 226 88 124.171 8.885 2.459 1 U 4.058073E+00 0.000000E+00 e 0 N.10 H.10 HB3.34 #MAP 243 89 123.701 8.727 1.892 1 U 3.400128E+00 0.000000E+00 e 0 N.60 H.60 HB2.60 #MAP 2125 90 121.037 8.531 3.986 1 U 3.445791E+00 0.000000E+00 e 0 N.47 H.47 HA.43 #MAP 1671 90 121.037 8.531 3.986 1 U 3.445791E+00 0.000000E+00 e 0 N.47 H.47 HA.46 #MAP 1685 91 116.192 8.013 4.951 1 U 3.981156E+00 0.000000E+00 e 0 N.9 H.9 HA.33 #MAP 210 92 120.555 7.615 8.350 1 U 2.910746E+00 0.000000E+00 e 0 N.14 H.14 H.13 #MAP 427 93 120.312 8.963 8.668 1 U 3.212912E+00 0.000000E+00 e 0 N.23 H.23 H.22 #MAP 793 94 120.311 8.241 4.093 1 U 3.366246E+00 0.000000E+00 e 0 N.44 H.44 HA.44 #MAP 1564 95 112.060 8.629 1.833 1 U 3.793884E+00 0.000000E+00 e 0 N.74 H.74 HB3.73 #MAP 2670 96 111.592 6.815 7.484 1 U 2.400000E+00 0.000000E+00 e 0 NE2.62 HE21.62 HE22.62 #MAP 2223 97 117.405 7.743 1.834 1 U 3.081117E+00 0.000000E+00 e 0 N.67 H.67 HB3.67 #MAP 2390 98 120.554 8.664 7.352 1 U 3.162200E+00 0.000000E+00 e 0 N.22 H.22 HD1.22 #MAP 758 98 120.554 8.664 7.352 1 U 3.162200E+00 0.000000E+00 e 0 N.22 H.22 HE2.22 #MAP 759 98 120.554 8.664 7.352 1 U 3.162200E+00 0.000000E+00 e 0 N.22 H.22 HD2.22 #MAP 760 99 122.006 9.049 1.963 1 U 4.166775E+00 0.000000E+00 e 0 - - - 100 125.582 9.296 7.770 1 U 3.763777E+00 0.000000E+00 e 0 N.64 H.64 H.65 #MAP 2292 101 125.666 9.299 7.719 1 U 3.837984E+00 0.000000E+00 e 0 N.64 H.64 H.67 #MAP 2297 102 120.311 8.963 8.350 1 U 3.270925E+00 0.000000E+00 e 0 N.23 H.23 H.24 #MAP 806 103 116.183 8.010 4.010 1 U 4.071068E+00 0.000000E+00 e 0 N.9 H.9 HB3.9 #MAP 189 104 121.279 8.309 4.221 1 U 3.244764E+00 0.000000E+00 e 0 N.48 H.48 HA.48 #MAP 1733 104 121.279 8.309 4.221 1 U 3.244764E+00 0.000000E+00 e 0 N.50 H.50 HA.48 #MAP 1798 105 126.369 9.064 1.094 1 U 4.448010E+00 0.000000E+00 e 0 N.68 H.68 HG.68 #MAP 2430 106 121.037 8.330 3.856 1 U 3.161021E+00 0.000000E+00 e 0 N.18 H.18 HA.18 #MAP 600 106 121.037 8.330 3.856 1 U 3.161021E+00 0.000000E+00 e 0 N.48 H.48 HA.49 #MAP 1740 106 121.037 8.330 3.856 1 U 3.161021E+00 0.000000E+00 e 0 N.50 H.50 HA.49 #MAP 1802 107 112.027 8.628 0.818 1 U 3.955142E+00 0.000000E+00 e 0 N.74 H.74 QG1.57 #MAP 2659 107 112.027 8.628 0.818 1 U 3.955142E+00 0.000000E+00 e 0 N.74 H.74 QG2.57 #MAP 2660 107 112.027 8.628 0.818 1 U 3.955142E+00 0.000000E+00 e 0 N.74 H.74 QD1.72 #MAP 2665 107 112.027 8.628 0.818 1 U 3.955142E+00 0.000000E+00 e 0 N.74 H.74 QD2.72 #MAP 2666 108 123.944 8.481 0.810 1 U 3.234515E+00 0.000000E+00 e 0 N.52 H.52 QD1.23 #MAP 1859 108 123.944 8.481 0.810 1 U 3.234515E+00 0.000000E+00 e 0 N.52 H.52 QD2.51 #MAP 1877 108 123.944 8.481 0.810 1 U 3.234515E+00 0.000000E+00 e 0 N.52 H.52 QG2.57 #MAP 1892 108 123.944 8.481 0.810 1 U 3.234515E+00 0.000000E+00 e 0 N.52 H.52 QG2.59 #MAP 1893 108 123.944 8.481 0.810 1 U 3.234515E+00 0.000000E+00 e 0 N.52 H.52 QD1.72 #MAP 1895 109 115.710 7.022 4.224 1 U 3.432204E+00 0.000000E+00 e 0 N.35 H.35 HA.35 #MAP 1274 110 126.389 9.065 1.027 1 U 4.282166E+00 0.000000E+00 e 0 N.68 H.68 QD1.41 #MAP 2411 111 123.945 8.481 1.946 1 U 3.009035E+00 0.000000E+00 e 0 N.52 H.52 HB3.51 #MAP 1874 111 123.945 8.481 1.946 1 U 3.009035E+00 0.000000E+00 e 0 N.52 H.52 HB2.54 #MAP 1887 112 127.301 9.044 8.738 1 U 3.545667E+00 0.000000E+00 e 0 N.71 H.71 H.60 #MAP 2532 113 112.076 6.892 7.629 1 U 2.400000E+00 0.000000E+00 e 0 ND2.66 HD21.66 HD22.66 #MAP 2365 114 125.639 9.294 2.045 1 U 3.428242E+00 0.000000E+00 e 0 N.64 H.64 HB3.64 #MAP 2289 115 119.826 7.700 0.597 1 U 3.462279E+00 0.000000E+00 e 0 N.3 H.3 QD2.3 #MAP 47 115 119.826 7.700 0.597 1 U 3.462279E+00 0.000000E+00 e 0 N.27 H.27 QD2.27 #MAP 990 116 120.553 8.667 4.095 1 U 3.157115E+00 0.000000E+00 e 0 N.22 H.22 HA.22 #MAP 755 117 126.123 8.753 4.348 1 U 3.081445E+00 0.000000E+00 e 0 N.38 H.38 HA.38 #MAP 1348 118 119.344 8.340 2.068 1 U 2.968506E+00 0.000000E+00 e 0 N.13 H.13 HB2.13 #MAP 395 118 119.344 8.340 2.068 1 U 2.968506E+00 0.000000E+00 e 0 N.13 H.13 HB3.14 #MAP 401 119 122.248 7.905 2.674 1 U 3.126669E+00 0.000000E+00 e 0 N.51 H.51 HB2.50 #MAP 1836 120 120.796 8.141 4.247 1 U 3.002418E+00 0.000000E+00 e 0 N.40 H.40 HA.39 #MAP 1399 120 120.796 8.141 4.247 1 U 3.002418E+00 0.000000E+00 e 0 N.40 H.40 HA.40 #MAP 1406 121 125.396 9.066 3.528 1 U 3.811476E+00 0.000000E+00 e 0 N.12 H.12 HA.12 #MAP 344 122 116.677 8.344 1.999 1 U 3.147116E+00 0.000000E+00 e 0 N.24 H.24 HB.23 #MAP 839 123 123.945 8.481 8.095 1 U 3.005714E+00 0.000000E+00 e 0 N.52 H.52 H.53 #MAP 1881 124 120.553 8.290 4.796 1 U 2.880600E+00 0.000000E+00 e 0 N.77 H.77 HD1.78 #MAP 2742 125 125.638 7.977 4.799 1 U 2.849085E+00 0.000000E+00 e 0 N.78 H.78 HD1.78 #MAP 2756 126 118.612 8.225 4.105 1 U 2.800723E+00 0.000000E+00 e 0 N.54 H.54 HA.51 #MAP 1930 126 118.612 8.225 4.105 1 U 2.800723E+00 0.000000E+00 e 0 N.54 H.54 HA.53 #MAP 1939 126 118.612 8.225 4.105 1 U 2.800723E+00 0.000000E+00 e 0 N.54 H.54 HA.54 #MAP 1948 127 106.265 7.773 4.352 1 U 3.344274E+00 0.000000E+00 e 0 N.55 H.55 HA.55 #MAP 1986 128 121.037 8.336 1.815 1 U 2.637061E+00 0.000000E+00 e 0 N.18 H.18 HB.18 #MAP 601 128 121.037 8.336 1.815 1 U 2.637061E+00 0.000000E+00 e 0 N.18 H.18 HG13.18 #MAP 604 128 121.037 8.336 1.815 1 U 2.637061E+00 0.000000E+00 e 0 N.18 H.18 HB3.20 #MAP 611 128 121.037 8.336 1.815 1 U 2.637061E+00 0.000000E+00 e 0 N.48 H.48 HG.16 #MAP 1709 128 121.037 8.336 1.815 1 U 2.637061E+00 0.000000E+00 e 0 N.48 H.48 HG3.46 #MAP 1727 128 121.037 8.336 1.815 1 U 2.637061E+00 0.000000E+00 e 0 N.50 H.50 HG3.46 #MAP 1792 129 121.039 8.319 1.706 1 U 2.981853E+00 0.000000E+00 e 0 N.48 H.48 HB3.48 #MAP 1735 129 121.039 8.319 1.706 1 U 2.981853E+00 0.000000E+00 e 0 N.50 H.50 HB3.48 #MAP 1800 130 118.373 7.405 8.054 1 U 2.872090E+00 0.000000E+00 e 0 N.1 H.1 H.2 #MAP 8 130 118.373 7.405 8.054 1 U 2.872090E+00 0.000000E+00 e 0 N.25 H.25 H.26 #MAP 881 131 121.280 8.313 1.717 1 U 2.743650E+00 0.000000E+00 e 0 N.18 H.18 HB2.20 #MAP 610 131 121.280 8.313 1.717 1 U 2.743650E+00 0.000000E+00 e 0 N.18 H.18 QE.48 #MAP 617 131 121.280 8.313 1.717 1 U 2.743650E+00 0.000000E+00 e 0 N.48 H.48 HG3.48 #MAP 1737 131 121.280 8.313 1.717 1 U 2.743650E+00 0.000000E+00 e 0 N.48 H.48 QE.48 #MAP 1738 132 118.131 8.354 1.471 1 U 3.393700E+00 0.000000E+00 e 0 N.59 H.59 HB.59 #MAP 2104 133 119.100 8.099 1.809 1 U 3.575722E+00 0.000000E+00 e 0 N.29 H.29 HB2.30 #MAP 1042 133 119.100 8.099 1.809 1 U 3.575722E+00 0.000000E+00 e 0 N.29 H.29 HB3.72 #MAP 1049 134 123.929 8.483 4.086 1 U 3.589766E+00 0.000000E+00 e 0 N.52 H.52 HA.51 #MAP 1872 134 123.929 8.483 4.086 1 U 3.589766E+00 0.000000E+00 e 0 N.52 H.52 HA.53 #MAP 1882 135 115.950 7.655 3.885 1 U 3.107813E+00 0.000000E+00 e 0 N.57 H.57 HA.52 #MAP 2026 135 115.950 7.655 3.885 1 U 3.107813E+00 0.000000E+00 e 0 N.57 H.57 HA2.56 #MAP 2036 136 120.553 8.663 2.992 1 U 3.278966E+00 0.000000E+00 e 0 N.22 H.22 HB2.22 #MAP 756 137 112.561 7.561 6.877 1 U 2.400000E+00 0.000000E+00 e 0 NE2.58 HE22.58 HE21.58 #MAP 2092 138 124.670 8.981 2.100 1 U 3.164961E+00 0.000000E+00 e 0 N.32 H.32 HB3.15 #MAP 1147 139 120.311 8.967 3.959 1 U 3.106075E+00 0.000000E+00 e 0 N.23 H.23 HA.19 #MAP 778 139 120.311 8.967 3.959 1 U 3.106075E+00 0.000000E+00 e 0 N.23 H.23 HA.23 #MAP 800 140 126.365 7.861 2.533 1 U 3.417356E+00 0.000000E+00 e 0 N.33 H.33 HB3.33 #MAP 1189 141 121.280 8.831 4.259 1 U 3.602048E+00 0.000000E+00 e 0 N.41 H.41 HA.39 #MAP 1438 141 121.280 8.831 4.259 1 U 3.602048E+00 0.000000E+00 e 0 N.41 H.41 HA.40 #MAP 1441 141 121.280 8.831 4.259 1 U 3.602048E+00 0.000000E+00 e 0 N.41 H.41 HA.42 #MAP 1454 142 118.131 8.351 0.836 1 U 2.751740E+00 0.000000E+00 e 0 N.59 H.59 QG2.57 #MAP 2095 142 118.131 8.351 0.836 1 U 2.751740E+00 0.000000E+00 e 0 N.59 H.59 QG2.59 #MAP 2105 142 118.131 8.351 0.836 1 U 2.751740E+00 0.000000E+00 e 0 N.59 H.59 HG12.59 #MAP 2106 143 120.553 7.619 4.095 1 U 3.058742E+00 0.000000E+00 e 0 N.14 H.14 HA.14 #MAP 434 144 121.039 8.527 8.314 1 U 3.070426E+00 0.000000E+00 e 0 N.47 H.47 H.48 #MAP 1697 144 121.039 8.527 8.314 1 U 3.070426E+00 0.000000E+00 e 0 N.47 H.47 H.50 #MAP 1705 145 120.554 9.056 5.039 1 U 4.025634E+00 0.000000E+00 e 0 - - - 146 119.327 8.339 2.373 1 U 2.964232E+00 0.000000E+00 e 0 N.13 H.13 HG2.13 #MAP 397 146 119.327 8.339 2.373 1 U 2.964232E+00 0.000000E+00 e 0 N.13 H.13 HG3.13 #MAP 398 147 120.312 8.241 2.556 1 U 3.047362E+00 0.000000E+00 e 0 N.44 H.44 HG3.43 #MAP 1562 147 120.312 8.241 2.556 1 U 3.047362E+00 0.000000E+00 e 0 N.44 H.44 HB2.44 #MAP 1565 148 120.447 9.052 5.102 1 U 4.068079E+00 0.000000E+00 e 0 - - - 149 120.484 9.054 5.085 1 U 3.905940E+00 0.000000E+00 e 0 N.11 H.11 HA.11 #MAP 284 150 119.827 8.099 4.253 1 U 2.811805E+00 0.000000E+00 e 0 N.42 H.42 HA.39 #MAP 1467 150 119.827 8.099 4.253 1 U 2.811805E+00 0.000000E+00 e 0 N.42 H.42 HA.40 #MAP 1470 150 119.827 8.099 4.253 1 U 2.811805E+00 0.000000E+00 e 0 N.42 H.42 HA.42 #MAP 1481 151 115.950 7.655 2.053 1 U 3.083418E+00 0.000000E+00 e 0 N.57 H.57 HB.57 #MAP 2040 152 114.982 7.599 4.800 1 U 3.208102E+00 0.000000E+00 e 0 - - - 153 116.676 7.861 1.765 1 U 2.689888E+00 0.000000E+00 e 0 N.20 H.20 HB2.20 #MAP 678 153 116.676 7.861 1.765 1 U 2.689888E+00 0.000000E+00 e 0 N.20 H.20 QE.48 #MAP 695 154 106.264 7.772 1.219 1 U 3.108860E+00 0.000000E+00 e 0 N.55 H.55 QG2.55 #MAP 1988 155 126.365 8.926 3.275 1 U 3.402289E+00 0.000000E+00 e 0 N.63 H.63 HB3.63 #MAP 2242 156 120.311 8.963 1.999 1 U 2.895823E+00 0.000000E+00 e 0 N.23 H.23 HB.23 #MAP 801 157 120.581 9.048 2.256 1 U 4.269811E+00 0.000000E+00 e 0 N.11 H.11 HB3.10 #MAP 280 158 125.881 7.974 4.596 1 U 3.531579E+00 0.000000E+00 e 0 - - - 159 116.194 8.016 2.081 1 U 4.000408E+00 0.000000E+00 e 0 N.9 H.9 HB3.15 #MAP 196 159 116.194 8.016 2.081 1 U 4.000408E+00 0.000000E+00 e 0 N.9 H.9 HB3.32 #MAP 206 159 116.194 8.016 2.081 1 U 4.000408E+00 0.000000E+00 e 0 N.9 H.9 HB2.34 #MAP 214 160 125.638 9.167 5.142 1 U 2.698735E+00 0.000000E+00 e 0 N.72 H.72 HA.71 #MAP 2594 161 115.938 7.402 4.804 1 U 3.073638E+00 0.000000E+00 e 0 - - - 162 115.949 7.023 2.257 1 U 3.543829E+00 0.000000E+00 e 0 N.35 H.35 HB3.10 #MAP 1259 162 115.949 7.023 2.257 1 U 3.543829E+00 0.000000E+00 e 0 N.35 H.35 HA.36 #MAP 1278 163 125.639 9.294 4.669 1 U 3.490833E+00 0.000000E+00 e 0 N.64 H.64 HA.66 #MAP 2296 164 122.007 9.053 1.633 1 U 3.030978E+00 0.000000E+00 e 0 N.70 H.70 HB.70 #MAP 2514 165 123.944 8.481 7.912 1 U 2.982375E+00 0.000000E+00 e 0 N.52 H.52 H.51 #MAP 1871 166 125.639 9.167 1.792 1 U 3.064072E+00 0.000000E+00 e 0 N.72 H.72 HB2.30 #MAP 2580 166 125.639 9.167 1.792 1 U 3.064072E+00 0.000000E+00 e 0 N.72 H.72 HB3.71 #MAP 2596 166 125.639 9.167 1.792 1 U 3.064072E+00 0.000000E+00 e 0 N.72 H.72 HB3.72 #MAP 2605 167 120.795 7.827 3.856 1 U 3.459321E+00 0.000000E+00 e 0 N.21 H.21 HA.18 #MAP 702 168 120.794 8.309 2.819 1 U 2.735581E+00 0.000000E+00 e 0 N.48 H.48 HB3.50 #MAP 1746 168 120.794 8.309 2.819 1 U 2.735581E+00 0.000000E+00 e 0 N.50 H.50 HB3.50 #MAP 1810 169 123.702 8.726 0.688 1 U 3.511283E+00 0.000000E+00 e 0 N.60 H.60 QG2.70 #MAP 2133 170 123.694 8.268 1.330 1 U 3.116253E+00 0.000000E+00 e 0 N.73 H.73 HB2.72 #MAP 2630 170 123.694 8.268 1.330 1 U 3.116253E+00 0.000000E+00 e 0 N.73 H.73 HG2.73 #MAP 2639 170 123.694 8.268 1.330 1 U 3.116253E+00 0.000000E+00 e 0 N.73 H.73 HG3.73 #MAP 2640 171 111.348 7.407 6.807 1 U 2.400000E+00 0.000000E+00 e 0 NE2.64 HE22.64 HE21.64 #MAP 2320 172 115.225 8.493 4.037 1 U 3.213352E+00 0.000000E+00 e 0 N.75 H.75 HA3.74 #MAP 2697 173 116.166 8.015 0.766 1 U 3.383490E+00 0.000000E+00 e 0 - - - 174 116.190 8.015 0.729 1 U 3.198203E+00 0.000000E+00 e 0 N.9 H.9 QD1.15 #MAP 198 175 116.216 8.019 0.715 1 U 3.312585E+00 0.000000E+00 e 0 N.9 H.9 QD2.15 #MAP 199 176 121.764 8.486 4.433 1 U 2.535638E+00 0.000000E+00 e 0 N.58 H.58 HA.57 #MAP 2052 176 121.764 8.486 4.433 1 U 2.535638E+00 0.000000E+00 e 0 N.58 H.58 HA.58 #MAP 2057 177 122.733 8.926 4.615 1 U 3.441149E+00 0.000000E+00 e 0 N.62 H.62 HA.62 #MAP 2192 178 122.734 8.930 4.894 1 U 2.813017E+00 0.000000E+00 e 0 N.62 H.62 HA.61 #MAP 2186 178 122.734 8.930 4.894 1 U 2.813017E+00 0.000000E+00 e 0 N.62 H.62 HA.70 #MAP 2211 179 124.670 8.512 3.935 1 U 2.817550E+00 0.000000E+00 e 0 N.69 H.69 HA.68 #MAP 2454 180 112.562 7.696 7.123 1 U 2.400000E+00 0.000000E+00 e 0 ND2.11 HD22.11 HD21.11 #MAP 326 181 118.131 8.349 4.406 1 U 2.479984E+00 0.000000E+00 e 0 N.59 H.59 HA.58 #MAP 2097 182 126.122 8.753 2.683 1 U 3.015191E+00 0.000000E+00 e 0 N.38 H.38 HB2.38 #MAP 1349 183 109.169 8.046 3.921 1 U 2.575464E+00 0.000000E+00 e 0 N.2 H.2 HA3.2 #MAP 26 183 109.169 8.046 3.921 1 U 2.575464E+00 0.000000E+00 e 0 N.26 H.26 HA.23 #MAP 938 183 109.169 8.046 3.921 1 U 2.575464E+00 0.000000E+00 e 0 N.26 H.26 HA2.26 #MAP 955 183 109.169 8.046 3.921 1 U 2.575464E+00 0.000000E+00 e 0 N.26 H.26 HA3.26 #MAP 956 184 126.594 8.576 4.366 1 U 3.432623E+00 0.000000E+00 e 0 N.5 H.5 HA.4 #MAP 70 184 126.594 8.576 4.366 1 U 3.432623E+00 0.000000E+00 e 0 N.5 H.5 HA.5 #MAP 74 185 120.553 8.663 2.053 1 U 3.033323E+00 0.000000E+00 e 0 N.22 H.22 HB2.21 #MAP 748 185 120.553 8.663 2.053 1 U 3.033323E+00 0.000000E+00 e 0 N.22 H.22 HB3.21 #MAP 749 186 112.561 7.120 7.698 1 U 2.400000E+00 0.000000E+00 e 0 ND2.11 HD21.11 HD22.11 #MAP 311 187 125.637 8.431 4.736 1 U 3.228109E+00 0.000000E+00 e 0 N.37 H.37 HA.37 #MAP 1323 188 123.943 8.195 1.648 1 U 3.055328E+00 0.000000E+00 e 0 N.76 H.76 HB2.76 #MAP 2717 188 123.943 8.195 1.648 1 U 3.055328E+00 0.000000E+00 e 0 N.76 H.76 HB3.76 #MAP 2718 188 123.943 8.195 1.648 1 U 3.055328E+00 0.000000E+00 e 0 N.76 H.76 HG.76 #MAP 2719 189 122.249 7.910 1.947 1 U 2.813711E+00 0.000000E+00 e 0 N.51 H.51 HB3.51 #MAP 1841 189 122.249 7.910 1.947 1 U 2.813711E+00 0.000000E+00 e 0 N.51 H.51 HB2.54 #MAP 1852 190 117.164 7.437 2.090 1 U 2.942299E+00 0.000000E+00 e 0 N.15 H.15 HB2.13 #MAP 468 190 117.164 7.437 2.090 1 U 2.942299E+00 0.000000E+00 e 0 N.15 H.15 HB2.14 #MAP 472 190 117.164 7.437 2.090 1 U 2.942299E+00 0.000000E+00 e 0 N.15 H.15 HB3.14 #MAP 473 190 117.164 7.437 2.090 1 U 2.942299E+00 0.000000E+00 e 0 N.15 H.15 HB3.15 #MAP 479 191 127.091 8.702 0.947 1 U 3.202051E+00 0.000000E+00 e 0 N.7 H.7 QG2.6 #MAP 124 192 118.373 7.909 1.982 1 U 2.555451E+00 0.000000E+00 e 0 N.46 H.46 HG2.45 #MAP 1636 192 118.373 7.909 1.982 1 U 2.555451E+00 0.000000E+00 e 0 N.46 H.46 HB2.46 #MAP 1640 192 118.373 7.909 1.982 1 U 2.555451E+00 0.000000E+00 e 0 N.46 H.46 HB3.46 #MAP 1641 193 126.352 7.860 1.494 1 U 3.512103E+00 0.000000E+00 e 0 N.33 H.33 HB2.33 #MAP 1188 193 126.352 7.860 1.494 1 U 3.512103E+00 0.000000E+00 e 0 N.33 H.33 HG3.69 #MAP 1216 193 126.352 7.860 1.494 1 U 3.512103E+00 0.000000E+00 e 0 N.33 H.33 HG13.70 #MAP 1218 194 123.944 8.192 4.799 1 U 3.066603E+00 0.000000E+00 e 0 N.76 H.76 HD1.78 #MAP 2725 195 120.795 8.143 2.627 1 U 3.139198E+00 0.000000E+00 e 0 N.40 H.40 HG3.40 #MAP 1410 196 117.162 7.441 0.733 1 U 3.138451E+00 0.000000E+00 e 0 N.15 H.15 QD1.15 #MAP 481 196 117.162 7.441 0.733 1 U 3.138451E+00 0.000000E+00 e 0 N.15 H.15 QD2.15 #MAP 482 197 123.944 8.195 4.406 1 U 3.076874E+00 0.000000E+00 e 0 N.76 H.76 HA.75 #MAP 2712 198 120.497 9.050 4.506 1 U 4.295782E+00 0.000000E+00 e 0 - - - 199 120.538 9.052 4.486 1 U 4.171132E+00 0.000000E+00 e 0 N.11 H.11 HA.10 #MAP 278 200 126.365 9.070 4.925 1 U 2.935001E+00 0.000000E+00 e 0 N.68 H.68 HA.33 #MAP 2403 200 126.365 9.070 4.925 1 U 2.935001E+00 0.000000E+00 e 0 N.68 H.68 HA.67 #MAP 2419 201 127.333 9.045 4.871 1 U 2.762894E+00 0.000000E+00 e 0 N.71 H.71 HA.61 #MAP 2537 201 127.333 9.045 4.871 1 U 2.762894E+00 0.000000E+00 e 0 N.71 H.71 HA.70 #MAP 2543 202 120.795 7.832 2.053 1 U 2.597919E+00 0.000000E+00 e 0 N.21 H.21 HB2.21 #MAP 717 202 120.795 7.832 2.053 1 U 2.597919E+00 0.000000E+00 e 0 N.21 H.21 HB3.21 #MAP 718 203 117.162 7.436 1.847 1 U 2.924400E+00 0.000000E+00 e 0 N.15 H.15 HG.15 #MAP 480 203 117.162 7.436 1.847 1 U 2.924400E+00 0.000000E+00 e 0 N.15 H.15 HG.16 #MAP 486 203 117.162 7.436 1.847 1 U 2.924400E+00 0.000000E+00 e 0 N.15 H.15 HB.18 #MAP 493 204 115.225 8.490 3.795 1 U 3.045847E+00 0.000000E+00 e 0 N.75 H.75 HA2.74 #MAP 2696 205 120.474 9.052 2.744 1 U 3.716543E+00 0.000000E+00 e 0 N.11 H.11 HB2.11 #MAP 285 205 120.474 9.052 2.744 1 U 3.716543E+00 0.000000E+00 e 0 N.11 H.11 HB2.35 #MAP 305 206 120.554 9.056 2.685 1 U 3.776572E+00 0.000000E+00 e 0 N.11 H.11 HG3.10 #MAP 282 207 123.943 8.481 1.437 1 U 2.571004E+00 0.000000E+00 e 0 N.52 H.52 HG.51 #MAP 1875 207 123.943 8.481 1.437 1 U 2.571004E+00 0.000000E+00 e 0 N.52 H.52 QB.52 #MAP 1880 207 123.943 8.481 1.437 1 U 2.571004E+00 0.000000E+00 e 0 N.52 H.52 HG2.53 #MAP 1884 208 129.273 10.224 7.194 1 U 2.819660E+00 0.000000E+00 e 0 NE1.63 HE1.63 HD1.63 #MAP 2269 209 115.708 7.023 4.447 1 U 2.686733E+00 0.000000E+00 e 0 N.35 H.35 HA.10 #MAP 1258 209 115.708 7.023 4.447 1 U 2.686733E+00 0.000000E+00 e 0 N.35 H.35 HA.34 #MAP 1270 210 119.100 7.786 3.977 1 U 3.064703E+00 0.000000E+00 e 0 N.43 H.43 HA.43 #MAP 1518 211 112.076 8.630 3.775 1 U 2.975641E+00 0.000000E+00 e 0 N.74 H.74 HA2.74 #MAP 2674 212 116.194 8.014 5.544 1 U 2.921453E+00 0.000000E+00 e 0 N.9 H.9 HA.8 #MAP 183 213 124.670 8.953 4.697 1 U 2.843625E+00 0.000000E+00 e 0 N.61 H.61 HA.60 #MAP 2162 214 119.827 8.297 4.405 1 U 2.921227E+00 0.000000E+00 e 0 N.6 H.6 HA.5 #MAP 100 215 116.678 8.343 4.075 1 U 2.753378E+00 0.000000E+00 e 0 N.24 H.24 HA.22 #MAP 834 215 116.678 8.343 4.075 1 U 2.753378E+00 0.000000E+00 e 0 N.24 H.24 HB2.24 #MAP 846 216 110.139 7.037 6.630 1 U 2.400000E+00 0.000000E+00 e 0 NE2.25 HE22.25 HE21.25 #MAP 930 217 124.670 8.547 4.662 1 U 2.737870E+00 0.000000E+00 e 0 N.30 H.30 HA.29 #MAP 1071 218 112.075 8.630 4.733 1 U 2.770769E+00 0.000000E+00 e 0 N.74 H.74 HA.73 #MAP 2668 219 119.826 7.704 1.410 1 U 3.053169E+00 0.000000E+00 e 0 N.3 H.3 HG.3 #MAP 45 219 119.826 7.704 1.410 1 U 3.053169E+00 0.000000E+00 e 0 N.27 H.27 HG.27 #MAP 988 220 122.247 7.910 1.644 1 U 2.851176E+00 0.000000E+00 e 0 N.51 H.51 HB2.51 #MAP 1840 221 112.076 8.629 4.037 1 U 3.180663E+00 0.000000E+00 e 0 N.74 H.74 HA3.74 #MAP 2675 222 124.672 8.978 5.293 1 U 2.701468E+00 0.000000E+00 e 0 N.32 H.32 HA.31 #MAP 1153 223 121.300 8.834 1.982 1 U 2.955812E+00 0.000000E+00 e 0 N.41 H.41 HB3.39 #MAP 1439 223 121.300 8.834 1.982 1 U 2.955812E+00 0.000000E+00 e 0 N.41 H.41 HG13.41 #MAP 1451 224 126.360 7.863 4.908 1 U 2.981072E+00 0.000000E+00 e 0 N.33 H.33 HA.67 #MAP 1199 225 114.015 8.495 4.220 1 U 2.792074E+00 0.000000E+00 e 0 N.36 H.36 HA.35 #MAP 1296 226 130.476 8.223 2.078 1 U 3.336767E+00 0.000000E+00 e 0 N.34 H.34 HB2.10 #MAP 1228 226 130.476 8.223 2.078 1 U 3.336767E+00 0.000000E+00 e 0 N.34 H.34 HB3.32 #MAP 1238 226 130.476 8.223 2.078 1 U 3.336767E+00 0.000000E+00 e 0 N.34 H.34 HB2.34 #MAP 1249 227 119.344 7.955 1.848 1 U 2.623199E+00 0.000000E+00 e 0 N.16 H.16 HG.15 #MAP 518 227 119.344 7.955 1.848 1 U 2.623199E+00 0.000000E+00 e 0 N.16 H.16 HB3.16 #MAP 524 227 119.344 7.955 1.848 1 U 2.623199E+00 0.000000E+00 e 0 N.16 H.16 HG.16 #MAP 525 227 119.344 7.955 1.848 1 U 2.623199E+00 0.000000E+00 e 0 N.16 H.16 HB.18 #MAP 534 228 119.775 8.098 2.317 1 U 2.672420E+00 0.000000E+00 e 0 N.42 H.42 HG2.42 #MAP 1484 229 119.807 8.098 2.255 1 U 2.664155E+00 0.000000E+00 e 0 N.42 H.42 HB2.42 #MAP 1482 230 119.828 8.100 2.284 1 U 2.620550E+00 0.000000E+00 e 0 N.42 H.42 HB3.42 #MAP 1483 231 126.366 8.923 4.610 1 U 2.651224E+00 0.000000E+00 e 0 N.63 H.63 HA.62 #MAP 2234 232 119.101 7.718 2.172 1 U 2.537235E+00 0.000000E+00 e 0 N.17 H.17 HB3.17 #MAP 565 232 119.101 7.718 2.172 1 U 2.537235E+00 0.000000E+00 e 0 N.17 H.17 HG2.17 #MAP 566 232 119.101 7.718 2.172 1 U 2.537235E+00 0.000000E+00 e 0 N.17 H.17 HG3.17 #MAP 567 233 121.012 8.527 2.512 1 U 3.236361E+00 0.000000E+00 e 0 N.47 H.47 HB2.47 #MAP 1695 234 123.702 8.267 5.016 1 U 2.567785E+00 0.000000E+00 e 0 N.73 H.73 HA.72 #MAP 2629 235 118.364 7.406 2.486 1 U 3.220448E+00 0.000000E+00 e 0 N.1 H.1 HG3.1 #MAP 6 235 118.364 7.406 2.486 1 U 3.220448E+00 0.000000E+00 e 0 N.25 H.25 HG2.25 #MAP 877 235 118.364 7.406 2.486 1 U 3.220448E+00 0.000000E+00 e 0 N.25 H.25 HG3.25 #MAP 878 236 109.172 8.046 7.714 1 U 2.935701E+00 0.000000E+00 e 0 N.2 H.2 H.3 #MAP 27 236 109.172 8.046 7.714 1 U 2.935701E+00 0.000000E+00 e 0 N.26 H.26 H.27 #MAP 957 237 109.170 8.046 7.412 1 U 2.849654E+00 0.000000E+00 e 0 N.2 H.2 H.1 #MAP 17 237 109.170 8.046 7.412 1 U 2.849654E+00 0.000000E+00 e 0 N.26 H.26 H.25 #MAP 947 238 130.483 8.224 4.956 1 U 2.961987E+00 0.000000E+00 e 0 N.34 H.34 HA.33 #MAP 1242 239 122.006 9.054 5.363 1 U 2.730762E+00 0.000000E+00 e 0 N.70 H.70 HA.32 #MAP 2493 239 122.006 9.054 5.363 1 U 2.730762E+00 0.000000E+00 e 0 N.70 H.70 HA.69 #MAP 2505 240 121.280 8.831 8.140 1 U 2.799883E+00 0.000000E+00 e 0 N.41 H.41 H.39 #MAP 1437 240 121.280 8.831 8.140 1 U 2.799883E+00 0.000000E+00 e 0 N.41 H.41 H.40 #MAP 1440 241 120.553 7.613 2.219 1 U 2.728095E+00 0.000000E+00 e 0 N.14 H.14 HB3.13 #MAP 430 241 120.553 7.613 2.219 1 U 2.728095E+00 0.000000E+00 e 0 N.14 H.14 HG2.14 #MAP 437 241 120.553 7.613 2.219 1 U 2.728095E+00 0.000000E+00 e 0 N.14 H.14 HG2.17 #MAP 450 241 120.553 7.613 2.219 1 U 2.728095E+00 0.000000E+00 e 0 N.14 H.14 HG3.17 #MAP 451 242 120.071 8.907 2.018 1 U 2.838606E+00 0.000000E+00 e 0 N.45 H.45 HB2.45 #MAP 1604 242 120.071 8.907 2.018 1 U 2.838606E+00 0.000000E+00 e 0 N.45 H.45 HG3.45 #MAP 1607 243 111.591 7.949 3.885 1 U 2.774058E+00 0.000000E+00 e 0 N.56 H.56 HA.52 #MAP 1999 243 111.591 7.949 3.885 1 U 2.774058E+00 0.000000E+00 e 0 N.56 H.56 HA2.56 #MAP 2015 244 118.373 7.401 2.264 1 U 3.131051E+00 0.000000E+00 e 0 N.1 H.1 HB3.1 #MAP 4 244 118.373 7.401 2.264 1 U 3.131051E+00 0.000000E+00 e 0 N.25 H.25 HB3.25 #MAP 876 245 120.066 8.905 3.128 1 U 2.979772E+00 0.000000E+00 e 0 N.45 H.45 HB3.44 #MAP 1599 245 120.066 8.905 3.128 1 U 2.979772E+00 0.000000E+00 e 0 N.45 H.45 HA.45 #MAP 1603 246 116.678 8.344 4.324 1 U 3.122329E+00 0.000000E+00 e 0 N.24 H.24 HA.24 #MAP 845 247 126.124 8.751 4.747 1 U 2.540449E+00 0.000000E+00 e 0 N.38 H.38 HA.37 #MAP 1344 248 111.593 7.950 4.060 1 U 2.888872E+00 0.000000E+00 e 0 N.56 H.56 HA.53 #MAP 2002 248 111.593 7.950 4.060 1 U 2.888872E+00 0.000000E+00 e 0 N.56 H.56 HA3.56 #MAP 2016 249 119.342 8.338 2.201 1 U 2.782803E+00 0.000000E+00 e 0 N.13 H.13 HB3.13 #MAP 396 249 119.342 8.338 2.201 1 U 2.782803E+00 0.000000E+00 e 0 N.13 H.13 HG2.14 #MAP 402 250 120.580 9.052 4.449 1 U 4.337819E+00 0.000000E+00 e 0 - - - 251 123.701 8.726 5.390 1 U 2.703827E+00 0.000000E+00 e 0 N.60 H.60 HA.59 #MAP 2117 252 115.225 8.490 4.423 1 U 3.212473E+00 0.000000E+00 e 0 N.75 H.75 HA.75 #MAP 2699 253 123.700 8.726 0.835 1 U 3.392927E+00 0.000000E+00 e 0 N.60 H.60 QG2.59 #MAP 2119 253 123.700 8.726 0.835 1 U 3.392927E+00 0.000000E+00 e 0 N.60 H.60 HG12.59 #MAP 2120 254 124.668 8.540 5.087 1 U 3.474066E+00 0.000000E+00 e 0 N.30 H.30 HA.6 #MAP 1062 255 124.667 8.525 5.079 1 U 3.526070E+00 0.000000E+00 e 0 N.69 H.69 HA.63 #MAP 2447 256 126.367 7.858 1.938 1 U 3.997559E+00 0.000000E+00 e 0 N.33 H.33 HG3.32 #MAP 1185 257 122.001 9.052 1.462 1 U 3.417288E+00 0.000000E+00 e 0 N.70 H.70 HG13.70 #MAP 2517 258 122.006 8.481 1.141 1 U 3.299166E+00 0.000000E+00 e 0 N.8 H.8 HG12.7 #MAP 161 258 122.006 8.481 1.141 1 U 3.299166E+00 0.000000E+00 e 0 N.8 H.8 QG2.8 #MAP 167 259 126.603 8.577 4.800 1 U 3.375971E+00 0.000000E+00 e 0 - - - 260 119.101 7.718 7.967 1 U 2.984469E+00 0.000000E+00 e 0 N.17 H.17 H.16 #MAP 555 261 119.827 8.298 3.803 1 U 3.341084E+00 0.000000E+00 e 0 N.6 H.6 HB.6 #MAP 110 262 119.344 7.955 3.925 1 U 3.186020E+00 0.000000E+00 e 0 N.16 H.16 HA.16 #MAP 522 263 118.374 7.405 4.088 1 U 3.169335E+00 0.000000E+00 e 0 N.25 H.25 HA.22 #MAP 861 263 118.374 7.405 4.088 1 U 3.169335E+00 0.000000E+00 e 0 N.25 H.25 HB2.24 #MAP 871 264 122.248 7.905 4.090 1 U 3.001325E+00 0.000000E+00 e 0 N.51 H.51 HA.51 #MAP 1839 265 119.343 7.955 7.721 1 U 3.045242E+00 0.000000E+00 e 0 N.16 H.16 H.17 #MAP 528 266 119.323 7.956 4.021 1 U 3.227201E+00 0.000000E+00 e 0 N.16 H.16 HA.13 #MAP 505 266 119.323 7.956 4.021 1 U 3.227201E+00 0.000000E+00 e 0 N.16 H.16 HA.15 #MAP 515 266 119.323 7.956 4.021 1 U 3.227201E+00 0.000000E+00 e 0 N.16 H.16 HA.17 #MAP 529 267 119.342 7.956 0.781 1 U 3.457554E+00 0.000000E+00 e 0 N.16 H.16 QD1.16 #MAP 526 268 125.639 9.299 5.070 1 U 2.793392E+00 0.000000E+00 e 0 N.64 H.64 HA.63 #MAP 2282 269 119.100 8.099 4.898 1 U 2.839346E+00 0.000000E+00 e 0 N.29 H.29 HA.28 #MAP 1030 270 119.100 8.100 4.681 1 U 3.386022E+00 0.000000E+00 e 0 N.29 H.29 HA.29 #MAP 1034 271 121.037 8.331 7.721 1 U 3.068829E+00 0.000000E+00 e 0 N.18 H.18 H.17 #MAP 593 272 120.796 8.385 2.203 1 U 2.807164E+00 0.000000E+00 e 0 N.49 H.49 HB3.49 #MAP 1773 272 120.796 8.385 2.203 1 U 2.807164E+00 0.000000E+00 e 0 N.49 H.49 HG2.49 #MAP 1774 273 119.826 7.704 3.921 1 U 2.973846E+00 0.000000E+00 e 0 N.3 H.3 HA3.2 #MAP 40 273 119.826 7.704 3.921 1 U 2.973846E+00 0.000000E+00 e 0 N.27 H.27 HA.23 #MAP 971 273 119.826 7.704 3.921 1 U 2.973846E+00 0.000000E+00 e 0 N.27 H.27 HA2.26 #MAP 982 273 119.826 7.704 3.921 1 U 2.973846E+00 0.000000E+00 e 0 N.27 H.27 HA3.26 #MAP 983 274 117.160 7.437 1.299 1 U 3.403012E+00 0.000000E+00 e 0 N.15 H.15 HB2.12 #MAP 462 274 117.160 7.437 1.299 1 U 3.403012E+00 0.000000E+00 e 0 N.15 H.15 HD2.12 #MAP 465 274 117.160 7.437 1.299 1 U 3.403012E+00 0.000000E+00 e 0 N.15 H.15 HB2.15 #MAP 478 275 129.269 10.224 7.546 1 U 3.080134E+00 0.000000E+00 e 0 NE1.63 HE1.63 HZ2.63 #MAP 2273 276 126.365 8.926 1.936 1 U 3.427273E+00 0.000000E+00 e 0 N.63 H.63 HB2.62 #MAP 2235 276 126.365 8.926 1.936 1 U 3.427273E+00 0.000000E+00 e 0 N.63 H.63 HB3.62 #MAP 2236 277 121.280 8.831 3.931 1 U 3.429559E+00 0.000000E+00 e 0 N.41 H.41 HA.41 #MAP 1447 278 120.068 8.195 4.595 1 U 2.601212E+00 0.000000E+00 e 0 N.4 H.4 HA.3 #MAP 52 278 120.068 8.195 4.595 1 U 2.601212E+00 0.000000E+00 e 0 N.28 H.28 HA.27 #MAP 1002 279 126.365 9.066 1.629 1 U 3.262529E+00 0.000000E+00 e 0 N.68 H.68 HB3.68 #MAP 2429 280 123.702 8.268 0.821 1 U 3.067555E+00 0.000000E+00 e 0 N.73 H.73 QG1.57 #MAP 2616 280 123.702 8.268 0.821 1 U 3.067555E+00 0.000000E+00 e 0 N.73 H.73 QG2.57 #MAP 2617 280 123.702 8.268 0.821 1 U 3.067555E+00 0.000000E+00 e 0 N.73 H.73 QG2.59 #MAP 2625 280 123.702 8.268 0.821 1 U 3.067555E+00 0.000000E+00 e 0 N.73 H.73 QD1.72 #MAP 2633 280 123.702 8.268 0.821 1 U 3.067555E+00 0.000000E+00 e 0 N.73 H.73 QD2.72 #MAP 2634 281 127.092 8.699 4.488 1 U 3.658670E+00 0.000000E+00 e 0 N.7 H.7 HA.7 #MAP 126 282 118.130 8.349 2.053 1 U 3.267449E+00 0.000000E+00 e 0 N.59 H.59 HB3.58 #MAP 2099 283 120.796 8.139 2.397 1 U 2.705275E+00 0.000000E+00 e 0 N.40 H.40 HB2.40 #MAP 1407 283 120.796 8.139 2.397 1 U 2.705275E+00 0.000000E+00 e 0 N.40 H.40 HB3.40 #MAP 1408 283 120.796 8.139 2.397 1 U 2.705275E+00 0.000000E+00 e 0 N.40 H.40 HG2.40 #MAP 1409 284 121.764 8.487 2.057 1 U 2.771706E+00 0.000000E+00 e 0 N.8 H.8 HB3.32 #MAP 177 284 121.764 8.487 2.057 1 U 2.771706E+00 0.000000E+00 e 0 N.8 H.8 HB2.34 #MAP 178 284 121.764 8.487 2.057 1 U 2.771706E+00 0.000000E+00 e 0 N.58 H.58 HB.57 #MAP 2053 284 121.764 8.487 2.057 1 U 2.771706E+00 0.000000E+00 e 0 N.58 H.58 HB3.58 #MAP 2059 285 111.350 6.801 7.430 1 U 2.400000E+00 0.000000E+00 e 0 NE2.64 HE21.64 HE22.64 #MAP 2315 286 120.068 8.908 2.216 1 U 3.046756E+00 0.000000E+00 e 0 N.45 H.45 HB2.42 #MAP 1590 286 120.068 8.908 2.216 1 U 3.046756E+00 0.000000E+00 e 0 N.45 H.45 HB3.43 #MAP 1595 286 120.068 8.908 2.216 1 U 3.046756E+00 0.000000E+00 e 0 N.45 H.45 HB3.45 #MAP 1605 287 121.280 8.313 1.362 1 U 3.207667E+00 0.000000E+00 e 0 N.18 H.18 QB.19 #MAP 608 287 121.280 8.313 1.362 1 U 3.207667E+00 0.000000E+00 e 0 N.48 H.48 HB2.48 #MAP 1734 287 121.280 8.313 1.362 1 U 3.207667E+00 0.000000E+00 e 0 N.50 H.50 HB2.48 #MAP 1799 288 120.554 7.615 2.079 1 U 2.749222E+00 0.000000E+00 e 0 N.14 H.14 HB2.13 #MAP 429 288 120.554 7.615 2.079 1 U 2.749222E+00 0.000000E+00 e 0 N.14 H.14 HB2.14 #MAP 435 288 120.554 7.615 2.079 1 U 2.749222E+00 0.000000E+00 e 0 N.14 H.14 HB3.14 #MAP 436 289 114.014 8.493 4.664 1 U 3.365455E+00 0.000000E+00 e 0 N.36 H.36 HB.36 #MAP 1301 290 119.825 7.703 1.568 1 U 3.255245E+00 0.000000E+00 e 0 N.3 H.3 HB2.3 #MAP 43 290 119.825 7.703 1.568 1 U 3.255245E+00 0.000000E+00 e 0 N.27 H.27 HB2.27 #MAP 986 291 119.826 8.100 2.051 1 U 3.024306E+00 0.000000E+00 e 0 N.42 H.42 HB.41 #MAP 1475 291 119.826 8.100 2.051 1 U 3.024306E+00 0.000000E+00 e 0 N.42 H.42 HB2.43 #MAP 1488 292 130.482 8.219 4.464 1 U 3.328813E+00 0.000000E+00 e 0 N.34 H.34 HA.10 #MAP 1227 292 130.482 8.219 4.464 1 U 3.328813E+00 0.000000E+00 e 0 N.34 H.34 HA.34 #MAP 1248 293 122.491 8.509 1.345 1 U 2.646444E+00 0.000000E+00 e 0 N.19 H.19 QB.19 #MAP 642 294 125.639 8.432 2.871 1 U 3.039838E+00 0.000000E+00 e 0 N.37 H.37 HB3.37 #MAP 1325 295 116.177 8.015 1.161 1 U 3.419595E+00 0.000000E+00 e 0 - - - 296 116.216 8.019 1.118 1 U 3.554685E+00 0.000000E+00 e 0 N.9 H.9 QG2.8 #MAP 185 297 118.607 8.226 1.983 1 U 2.502119E+00 0.000000E+00 e 0 N.54 H.54 HB2.53 #MAP 1940 297 118.607 8.226 1.983 1 U 2.502119E+00 0.000000E+00 e 0 N.54 H.54 HB3.53 #MAP 1941 297 118.607 8.226 1.983 1 U 2.502119E+00 0.000000E+00 e 0 N.54 H.54 HB3.54 #MAP 1950 298 121.990 9.055 1.013 1 U 3.275431E+00 0.000000E+00 e 0 N.70 H.70 QG1.31 #MAP 2490 298 121.990 9.055 1.013 1 U 3.275431E+00 0.000000E+00 e 0 N.70 H.70 HG12.70 #MAP 2516 299 126.365 8.926 3.022 1 U 3.067555E+00 0.000000E+00 e 0 N.63 H.63 HB2.63 #MAP 2241 300 120.542 9.051 3.102 1 U 3.516136E+00 0.000000E+00 e 0 N.11 H.11 HB3.11 #MAP 286 301 123.700 8.726 1.491 1 U 3.270427E+00 0.000000E+00 e 0 N.60 H.60 HB.59 #MAP 2118 302 120.312 8.241 7.795 1 U 3.106422E+00 0.000000E+00 e 0 N.44 H.44 H.43 #MAP 1557 303 119.101 7.784 2.230 1 U 2.518608E+00 0.000000E+00 e 0 N.43 H.43 HB2.42 #MAP 1513 303 119.101 7.784 2.230 1 U 2.518608E+00 0.000000E+00 e 0 N.43 H.43 HB3.43 #MAP 1520 303 119.101 7.784 2.230 1 U 2.518608E+00 0.000000E+00 e 0 N.43 H.43 HG2.43 #MAP 1521 303 119.101 7.784 2.230 1 U 2.518608E+00 0.000000E+00 e 0 N.43 H.43 HB3.45 #MAP 1528 304 119.101 7.718 1.847 1 U 2.981332E+00 0.000000E+00 e 0 N.17 H.17 HB3.16 #MAP 558 304 119.101 7.718 1.847 1 U 2.981332E+00 0.000000E+00 e 0 N.17 H.17 HG.16 #MAP 559 304 119.101 7.718 1.847 1 U 2.981332E+00 0.000000E+00 e 0 N.17 H.17 HB.18 #MAP 570 304 119.101 7.718 1.847 1 U 2.981332E+00 0.000000E+00 e 0 N.17 H.17 HB3.20 #MAP 578 305 118.615 9.097 0.999 1 U 3.033029E+00 0.000000E+00 e 0 N.31 H.31 QG1.31 #MAP 1110 306 120.795 8.140 2.001 1 U 2.914063E+00 0.000000E+00 e 0 N.40 H.40 HB2.39 #MAP 1400 306 120.795 8.140 2.001 1 U 2.914063E+00 0.000000E+00 e 0 N.40 H.40 HB3.39 #MAP 1401 306 120.795 8.140 2.001 1 U 2.914063E+00 0.000000E+00 e 0 N.40 H.40 HG13.41 #MAP 1416 307 127.091 8.701 5.088 1 U 2.785545E+00 0.000000E+00 e 0 N.7 H.7 HA.6 #MAP 122 308 106.263 7.772 4.098 1 U 3.382228E+00 0.000000E+00 e 0 N.55 H.55 HA.51 #MAP 1965 308 106.263 7.772 4.098 1 U 3.382228E+00 0.000000E+00 e 0 N.55 H.55 HA.53 #MAP 1974 308 106.263 7.772 4.098 1 U 3.382228E+00 0.000000E+00 e 0 N.55 H.55 HA.54 #MAP 1980 309 115.951 7.654 4.059 1 U 3.470885E+00 0.000000E+00 e 0 N.57 H.57 HA.53 #MAP 2029 309 115.951 7.654 4.059 1 U 3.470885E+00 0.000000E+00 e 0 N.57 H.57 HA3.56 #MAP 2037 310 118.373 7.908 2.205 1 U 3.048578E+00 0.000000E+00 e 0 N.46 H.46 HB3.43 #MAP 1626 310 118.373 7.908 2.205 1 U 3.048578E+00 0.000000E+00 e 0 N.46 H.46 HG2.43 #MAP 1627 310 118.373 7.908 2.205 1 U 3.048578E+00 0.000000E+00 e 0 N.46 H.46 HB3.45 #MAP 1635 311 124.189 8.881 2.290 1 U 4.195677E+00 0.000000E+00 e 0 N.10 H.10 HB3.10 #MAP 225 312 119.827 7.704 1.680 1 U 2.991078E+00 0.000000E+00 e 0 N.3 H.3 HB3.3 #MAP 44 312 119.827 7.704 1.680 1 U 2.991078E+00 0.000000E+00 e 0 N.27 H.27 HB3.27 #MAP 987 313 122.006 8.477 4.478 1 U 2.595542E+00 0.000000E+00 e 0 N.8 H.8 HA.7 #MAP 158 314 118.280 7.388 4.388 1 U 3.520620E+00 0.000000E+00 e 0 N.1 H.1 HA.1 #MAP 2 315 122.733 8.924 1.941 1 U 3.212034E+00 0.000000E+00 e 0 N.62 H.62 HB2.62 #MAP 2193 315 122.733 8.924 1.941 1 U 3.212034E+00 0.000000E+00 e 0 N.62 H.62 HB3.62 #MAP 2194 316 120.311 8.241 3.121 1 U 3.014346E+00 0.000000E+00 e 0 N.44 H.44 HB3.44 #MAP 1566 316 120.311 8.241 3.121 1 U 3.014346E+00 0.000000E+00 e 0 N.44 H.44 HA.45 #MAP 1570 317 130.484 8.220 2.436 1 U 3.246179E+00 0.000000E+00 e 0 N.34 H.34 HG2.10 #MAP 1230 317 130.484 8.220 2.436 1 U 3.246179E+00 0.000000E+00 e 0 N.34 H.34 HB3.34 #MAP 1250 318 118.375 7.406 4.323 1 U 3.536031E+00 0.000000E+00 e 0 N.25 H.25 HA.24 #MAP 870 319 118.262 7.428 4.384 1 U 3.698222E+00 0.000000E+00 e 0 N.25 H.25 HA.25 #MAP 874 320 121.277 8.834 1.262 1 U 3.214233E+00 0.000000E+00 e 0 N.41 H.41 QG2.41 #MAP 1449 320 121.277 8.834 1.262 1 U 3.214233E+00 0.000000E+00 e 0 N.41 H.41 HG12.41 #MAP 1450 321 124.184 8.882 2.053 1 U 3.832367E+00 0.000000E+00 e 0 N.10 H.10 HB2.10 #MAP 224 321 124.184 8.882 2.053 1 U 3.832367E+00 0.000000E+00 e 0 N.10 H.10 HB2.34 #MAP 242 322 119.827 7.704 8.050 1 U 2.952149E+00 0.000000E+00 e 0 N.3 H.3 H.2 #MAP 38 322 119.827 7.704 8.050 1 U 2.952149E+00 0.000000E+00 e 0 N.27 H.27 H.26 #MAP 981 323 123.944 8.481 3.870 1 U 3.001871E+00 0.000000E+00 e 0 N.52 H.52 HA.49 #MAP 1863 323 123.944 8.481 3.870 1 U 3.001871E+00 0.000000E+00 e 0 N.52 H.52 HA.52 #MAP 1879 324 122.242 8.509 3.982 1 U 3.318062E+00 0.000000E+00 e 0 N.19 H.19 HA.19 #MAP 641 325 122.247 8.484 3.890 1 U 3.247125E+00 0.000000E+00 e 0 - - - 326 125.397 9.072 1.345 1 U 3.397846E+00 0.000000E+00 e 0 N.12 H.12 HB2.12 #MAP 345 326 125.397 9.072 1.345 1 U 3.397846E+00 0.000000E+00 e 0 N.12 H.12 HG2.12 #MAP 347 326 125.397 9.072 1.345 1 U 3.397846E+00 0.000000E+00 e 0 N.12 H.12 HD2.12 #MAP 349 327 118.615 9.096 5.306 1 U 2.678032E+00 0.000000E+00 e 0 N.31 H.31 HA.30 #MAP 1102 327 118.615 9.096 5.306 1 U 2.678032E+00 0.000000E+00 e 0 N.31 H.31 HA.31 #MAP 1108 328 119.093 7.955 1.311 1 U 3.600191E+00 0.000000E+00 e 0 N.16 H.16 HB2.12 #MAP 502 328 119.093 7.955 1.311 1 U 3.600191E+00 0.000000E+00 e 0 N.16 H.16 HD2.12 #MAP 503 328 119.093 7.955 1.311 1 U 3.600191E+00 0.000000E+00 e 0 N.16 H.16 HB2.15 #MAP 516 328 119.093 7.955 1.311 1 U 3.600191E+00 0.000000E+00 e 0 N.16 H.16 QB.19 #MAP 538 329 115.710 7.024 2.065 1 U 4.006353E+00 0.000000E+00 e 0 N.35 H.35 HB2.34 #MAP 1271 330 106.251 7.774 3.884 1 U 3.688427E+00 0.000000E+00 e 0 N.55 H.55 HA.52 #MAP 1971 330 106.251 7.774 3.884 1 U 3.688427E+00 0.000000E+00 e 0 N.55 H.55 HA2.56 #MAP 1990 331 123.694 8.267 1.835 1 U 3.130684E+00 0.000000E+00 e 0 N.73 H.73 HB3.73 #MAP 2638 332 122.733 8.926 1.492 1 U 3.548920E+00 0.000000E+00 e 0 N.62 H.62 HB2.61 #MAP 2187 332 122.733 8.926 1.492 1 U 3.548920E+00 0.000000E+00 e 0 N.62 H.62 HG13.70 #MAP 2214 333 123.936 8.482 1.639 1 U 3.402355E+00 0.000000E+00 e 0 N.52 H.52 HB2.51 #MAP 1873 334 119.110 8.100 0.838 1 U 3.998778E+00 0.000000E+00 e 0 N.29 H.29 QD1.72 #MAP 1051 334 119.110 8.100 0.838 1 U 3.998778E+00 0.000000E+00 e 0 N.29 H.29 QD2.72 #MAP 1052 335 124.670 8.545 0.214 1 U 3.117319E+00 0.000000E+00 e 0 N.30 H.30 QD1.29 #MAP 1075 336 121.280 8.831 1.007 1 U 3.522876E+00 0.000000E+00 e 0 N.41 H.41 QD1.41 #MAP 1452 337 120.311 8.238 6.903 1 U 3.689236E+00 0.000000E+00 e 0 N.44 H.44 HD1.44 #MAP 1567 338 111.346 7.406 4.801 1 U 3.100558E+00 0.000000E+00 e 0 - - - 339 117.404 7.745 4.925 1 U 3.476198E+00 0.000000E+00 e 0 N.67 H.67 HA.67 #MAP 2388 340 119.827 8.101 2.569 1 U 3.314222E+00 0.000000E+00 e 0 N.42 H.42 HG3.42 #MAP 1485 340 119.827 8.101 2.569 1 U 3.314222E+00 0.000000E+00 e 0 N.42 H.42 HG3.43 #MAP 1490 340 119.827 8.101 2.569 1 U 3.314222E+00 0.000000E+00 e 0 N.42 H.42 HB2.44 #MAP 1492 341 112.562 7.120 2.216 1 U 4.063509E+00 0.000000E+00 e 0 ND2.11 HD21.11 HB3.13 #MAP 315 341 112.562 7.120 2.216 1 U 4.063509E+00 0.000000E+00 e 0 ND2.11 HD21.11 HG2.14 #MAP 321 342 127.334 9.045 1.763 1 U 3.213352E+00 0.000000E+00 e 0 N.71 H.71 HB3.71 #MAP 2552 343 118.616 8.385 4.798 1 U 3.810604E+00 0.000000E+00 e 0 - - - 344 120.293 8.241 6.981 1 U 4.042942E+00 0.000000E+00 e 0 N.44 H.44 HE2.33 #MAP 1543 344 120.293 8.241 6.981 1 U 4.042942E+00 0.000000E+00 e 0 N.44 H.44 HD2.44 #MAP 1568 345 120.562 9.053 2.062 1 U 4.084832E+00 0.000000E+00 e 0 N.11 H.11 HB2.10 #MAP 279 345 120.562 9.053 2.062 1 U 4.084832E+00 0.000000E+00 e 0 N.11 H.11 HB3.14 #MAP 294 346 121.764 8.490 2.428 1 U 3.412975E+00 0.000000E+00 e 0 N.58 H.58 HG3.58 #MAP 2061 347 114.979 7.598 3.011 1 U 3.416544E+00 0.000000E+00 e 0 - - - 348 120.553 8.667 0.897 1 U 3.830709E+00 0.000000E+00 e 0 N.22 H.22 QG2.18 #MAP 736 349 112.552 7.120 4.799 1 U 3.891464E+00 0.000000E+00 e 0 - - - 350 119.101 7.784 2.080 1 U 3.034795E+00 0.000000E+00 e 0 N.43 H.43 HB.41 #MAP 1508 350 119.101 7.784 2.080 1 U 3.034795E+00 0.000000E+00 e 0 N.43 H.43 HB2.43 #MAP 1519 351 126.325 8.929 2.230 1 U 3.571463E+00 0.000000E+00 e 0 N.63 H.63 HG2.62 #MAP 2237 351 126.325 8.929 2.230 1 U 3.571463E+00 0.000000E+00 e 0 N.63 H.63 HG3.62 #MAP 2238 351 126.325 8.929 2.230 1 U 3.571463E+00 0.000000E+00 e 0 N.63 H.63 HG2.64 #MAP 2248 351 126.325 8.929 2.230 1 U 3.571463E+00 0.000000E+00 e 0 N.63 H.63 HG3.64 #MAP 2249 352 120.311 8.963 3.201 1 U 3.473307E+00 0.000000E+00 e 0 N.23 H.23 HB3.22 #MAP 796 353 124.670 8.545 1.307 1 U 3.419663E+00 0.000000E+00 e 0 - - - 354 119.100 8.095 2.729 1 U 3.339007E+00 0.000000E+00 e 0 N.29 H.29 HB3.28 #MAP 1032 355 121.765 8.486 0.823 1 U 2.907456E+00 0.000000E+00 e 0 N.8 H.8 QG2.7 #MAP 160 355 121.765 8.486 0.823 1 U 2.907456E+00 0.000000E+00 e 0 N.58 H.58 QG1.57 #MAP 2054 355 121.765 8.486 0.823 1 U 2.907456E+00 0.000000E+00 e 0 N.58 H.58 QG2.57 #MAP 2055 355 121.765 8.486 0.823 1 U 2.907456E+00 0.000000E+00 e 0 N.58 H.58 QG2.59 #MAP 2066 355 121.765 8.486 0.823 1 U 2.907456E+00 0.000000E+00 e 0 N.58 H.58 QD1.72 #MAP 2069 355 121.765 8.486 0.823 1 U 2.907456E+00 0.000000E+00 e 0 N.58 H.58 QD2.72 #MAP 2070 356 112.560 7.697 2.722 1 U 3.459837E+00 0.000000E+00 e 0 ND2.11 HD22.11 HB2.11 #MAP 324 357 126.356 8.927 7.192 1 U 3.625576E+00 0.000000E+00 e 0 N.63 H.63 HD1.63 #MAP 2243 358 121.032 8.333 1.194 1 U 3.567057E+00 0.000000E+00 e 0 N.18 H.18 HB2.17 #MAP 595 358 121.032 8.333 1.194 1 U 3.567057E+00 0.000000E+00 e 0 N.18 H.18 HG12.18 #MAP 603 359 120.070 8.184 1.567 1 U 3.118388E+00 0.000000E+00 e 0 N.4 H.4 HB2.3 #MAP 53 359 120.070 8.184 1.567 1 U 3.118388E+00 0.000000E+00 e 0 N.28 H.28 HB2.27 #MAP 1003 359 120.070 8.184 1.567 1 U 3.118388E+00 0.000000E+00 e 0 N.39 H.39 HG3.39 #MAP 1373 360 130.473 8.218 0.726 1 U 3.727126E+00 0.000000E+00 e 0 N.34 H.34 QD1.15 #MAP 1234 360 130.473 8.218 0.726 1 U 3.727126E+00 0.000000E+00 e 0 N.34 H.34 QD2.15 #MAP 1235 361 122.248 7.908 0.939 1 U 3.669479E+00 0.000000E+00 e 0 N.51 H.51 QD2.16 #MAP 1820 361 122.248 7.908 0.939 1 U 3.669479E+00 0.000000E+00 e 0 N.51 H.51 QD1.51 #MAP 1843 362 120.562 9.052 4.006 1 U 4.315228E+00 0.000000E+00 e 0 N.11 H.11 HB3.9 #MAP 276 363 120.794 7.832 8.668 1 U 3.092073E+00 0.000000E+00 e 0 N.21 H.21 H.22 #MAP 724 364 126.413 9.065 0.712 1 U 4.259597E+00 0.000000E+00 e 0 N.68 H.68 QD2.68 #MAP 2432 365 115.953 7.651 7.959 1 U 3.006541E+00 0.000000E+00 e 0 N.57 H.57 H.56 #MAP 2035 366 118.364 7.407 3.926 1 U 3.623940E+00 0.000000E+00 e 0 N.1 H.1 HA3.2 #MAP 10 366 118.364 7.407 3.926 1 U 3.623940E+00 0.000000E+00 e 0 N.25 H.25 HA.23 #MAP 865 366 118.364 7.407 3.926 1 U 3.623940E+00 0.000000E+00 e 0 N.25 H.25 HA2.26 #MAP 882 366 118.364 7.407 3.926 1 U 3.623940E+00 0.000000E+00 e 0 N.25 H.25 HA3.26 #MAP 883 367 124.670 8.981 0.897 1 U 3.388185E+00 0.000000E+00 e 0 N.32 H.32 QG2.31 #MAP 1156 368 109.170 8.045 4.378 1 U 3.406972E+00 0.000000E+00 e 0 N.2 H.2 HA.1 #MAP 18 368 109.170 8.045 4.378 1 U 3.406972E+00 0.000000E+00 e 0 N.26 H.26 HA.25 #MAP 948 369 126.406 9.070 0.682 1 U 4.292433E+00 0.000000E+00 e 0 - - - 370 119.100 7.718 8.342 1 U 2.965736E+00 0.000000E+00 e 0 N.17 H.17 H.18 #MAP 568 371 125.664 9.297 7.342 1 U 4.123119E+00 0.000000E+00 e 0 - - - 372 122.154 7.907 4.435 1 U 3.729368E+00 0.000000E+00 e 0 N.51 H.51 HA.50 #MAP 1835 373 122.262 7.911 4.368 1 U 3.842120E+00 0.000000E+00 e 0 N.51 H.51 HA.47 #MAP 1822 374 126.367 9.069 1.270 1 U 4.216830E+00 0.000000E+00 e 0 N.68 H.68 QG2.41 #MAP 2409 374 126.367 9.069 1.270 1 U 4.216830E+00 0.000000E+00 e 0 N.68 H.68 HG12.41 #MAP 2410 375 120.793 8.312 2.219 1 U 2.961987E+00 0.000000E+00 e 0 N.48 H.48 HB3.45 #MAP 1720 375 120.793 8.312 2.219 1 U 2.961987E+00 0.000000E+00 e 0 N.77 H.77 HG3.77 #MAP 2739 376 120.794 8.335 2.159 1 U 3.068829E+00 0.000000E+00 e 0 N.18 H.18 HB3.17 #MAP 596 377 112.075 7.623 4.800 1 U 3.166150E+00 0.000000E+00 e 0 - - - 378 118.615 8.222 7.776 1 U 3.084078E+00 0.000000E+00 e 0 N.54 H.54 H.55 #MAP 1955 379 124.670 8.514 -0.162 1 U 3.124494E+00 0.000000E+00 e 0 N.69 H.69 QD1.68 #MAP 2458 380 120.794 8.140 2.864 1 U 3.650977E+00 0.000000E+00 e 0 N.40 H.40 HB3.37 #MAP 1393 381 125.652 9.295 7.368 1 U 3.996343E+00 0.000000E+00 e 0 N.64 H.64 HE3.63 #MAP 2285 382 125.567 9.294 7.398 1 U 4.273038E+00 0.000000E+00 e 0 - - - 383 119.100 7.783 4.252 1 U 3.085069E+00 0.000000E+00 e 0 N.43 H.43 HA.39 #MAP 1501 383 119.100 7.783 4.252 1 U 3.085069E+00 0.000000E+00 e 0 N.43 H.43 HA.40 #MAP 1503 383 119.100 7.783 4.252 1 U 3.085069E+00 0.000000E+00 e 0 N.43 H.43 HA.42 #MAP 1512 384 109.170 8.045 2.254 1 U 3.930453E+00 0.000000E+00 e 0 N.2 H.2 HB3.1 #MAP 20 384 109.170 8.045 2.254 1 U 3.930453E+00 0.000000E+00 e 0 N.26 H.26 HB3.25 #MAP 950 385 111.592 7.945 1.225 1 U 3.960250E+00 0.000000E+00 e 0 N.56 H.56 QG2.55 #MAP 2013 386 120.795 8.141 8.839 1 U 3.018871E+00 0.000000E+00 e 0 N.40 H.40 H.41 #MAP 1411 387 117.164 7.437 7.965 1 U 3.140696E+00 0.000000E+00 e 0 N.15 H.15 H.16 #MAP 483 388 127.087 8.703 5.291 1 U 3.315864E+00 0.000000E+00 e 0 N.7 H.7 HA.30 #MAP 141 388 127.087 8.703 5.291 1 U 3.315864E+00 0.000000E+00 e 0 N.7 H.7 HA.31 #MAP 147 389 110.139 7.038 4.796 1 U 3.322544E+00 0.000000E+00 e 0 - - - 390 117.077 7.436 7.663 1 U 3.385388E+00 0.000000E+00 e 0 - - - 391 115.708 7.018 1.548 1 U 4.040094E+00 0.000000E+00 e 0 N.35 H.35 HD2.67 #MAP 1286 392 116.677 8.345 7.412 1 U 3.125218E+00 0.000000E+00 e 0 N.24 H.24 H.25 #MAP 848 393 120.065 8.907 2.554 1 U 3.676660E+00 0.000000E+00 e 0 N.45 H.45 HB2.44 #MAP 1598 394 111.580 7.947 1.999 1 U 3.998778E+00 0.000000E+00 e 0 N.56 H.56 HB2.53 #MAP 2003 394 111.580 7.947 1.999 1 U 3.998778E+00 0.000000E+00 e 0 N.56 H.56 HB3.53 #MAP 2004 394 111.580 7.947 1.999 1 U 3.998778E+00 0.000000E+00 e 0 N.56 H.56 HB3.54 #MAP 2009 395 117.162 7.437 7.610 1 U 3.097825E+00 0.000000E+00 e 0 N.15 H.15 H.14 #MAP 470 396 109.169 8.045 1.914 1 U 3.846597E+00 0.000000E+00 e 0 N.2 H.2 HB2.1 #MAP 19 396 109.169 8.045 1.914 1 U 3.846597E+00 0.000000E+00 e 0 N.26 H.26 HB2.25 #MAP 949 397 124.671 8.543 5.288 1 U 3.548214E+00 0.000000E+00 e 0 N.30 H.30 HA.30 #MAP 1078 398 124.591 8.513 5.357 1 U 3.807565E+00 0.000000E+00 e 0 N.69 H.69 HA.32 #MAP 2436 398 124.591 8.513 5.357 1 U 3.807565E+00 0.000000E+00 e 0 N.69 H.69 HA.69 #MAP 2461 399 114.985 7.042 7.339 1 U 3.913934E+00 0.000000E+00 e 0 - - - 400 126.115 8.750 2.515 1 U 3.812494E+00 0.000000E+00 e 0 N.38 H.38 HB2.37 #MAP 1345 401 120.554 8.664 7.826 1 U 3.128125E+00 0.000000E+00 e 0 N.22 H.22 H.21 #MAP 746 402 120.532 8.667 7.867 1 U 3.173752E+00 0.000000E+00 e 0 N.22 H.22 H.20 #MAP 740 403 130.479 8.216 1.493 1 U 4.338538E+00 0.000000E+00 e 0 N.34 H.34 HB2.33 #MAP 1243 404 122.248 7.909 2.822 1 U 3.270925E+00 0.000000E+00 e 0 N.51 H.51 HB3.50 #MAP 1837 405 126.123 8.749 8.168 1 U 3.087724E+00 0.000000E+00 e 0 N.38 H.38 H.39 #MAP 1351 405 126.123 8.749 8.168 1 U 3.087724E+00 0.000000E+00 e 0 N.38 H.38 H.40 #MAP 1354 406 122.240 7.905 8.322 1 U 2.947796E+00 0.000000E+00 e 0 N.51 H.51 H.48 #MAP 1824 406 122.240 7.905 8.322 1 U 2.947796E+00 0.000000E+00 e 0 N.51 H.51 H.50 #MAP 1834 407 118.615 8.231 1.581 1 U 3.178212E+00 0.000000E+00 e 0 N.54 H.54 HG3.53 #MAP 1943 408 124.670 8.517 1.717 1 U 3.315864E+00 0.000000E+00 e 0 N.30 H.30 HB.7 #MAP 1066 408 124.670 8.517 1.717 1 U 3.315864E+00 0.000000E+00 e 0 N.30 H.30 HB2.71 #MAP 1088 408 124.670 8.517 1.717 1 U 3.315864E+00 0.000000E+00 e 0 N.69 H.69 HB3.69 #MAP 2463 409 120.795 7.836 1.799 1 U 3.131418E+00 0.000000E+00 e 0 N.21 H.21 HB.18 #MAP 703 409 120.795 7.836 1.799 1 U 3.131418E+00 0.000000E+00 e 0 N.21 H.21 HG13.23 #MAP 730 410 119.828 7.704 7.393 1 U 3.656057E+00 0.000000E+00 e 0 N.3 H.3 H.1 #MAP 34 410 119.828 7.704 7.393 1 U 3.656057E+00 0.000000E+00 e 0 N.27 H.27 H.25 #MAP 975 411 127.333 9.045 0.696 1 U 3.209845E+00 0.000000E+00 e 0 N.71 H.71 QG2.70 #MAP 2545 412 124.198 8.877 2.711 1 U 4.669779E+00 0.000000E+00 e 0 N.10 H.10 HB2.11 #MAP 232 413 111.593 7.950 4.358 1 U 3.681199E+00 0.000000E+00 e 0 N.56 H.56 HA.55 #MAP 2011 414 124.670 8.545 1.827 1 U 3.331072E+00 0.000000E+00 e 0 N.30 H.30 HB2.30 #MAP 1079 414 124.670 8.545 1.827 1 U 3.331072E+00 0.000000E+00 e 0 N.69 H.69 HB3.67 #MAP 2452 415 106.264 7.773 8.233 1 U 3.026905E+00 0.000000E+00 e 0 N.55 H.55 H.54 #MAP 1979 416 124.203 8.879 2.683 1 U 4.663185E+00 0.000000E+00 e 0 N.10 H.10 HG3.10 #MAP 227 417 120.069 8.191 4.888 1 U 3.376344E+00 0.000000E+00 e 0 N.28 H.28 HA.28 #MAP 1009 418 127.091 8.704 1.126 1 U 3.559526E+00 0.000000E+00 e 0 N.7 H.7 HG12.7 #MAP 129 418 127.091 8.704 1.126 1 U 3.559526E+00 0.000000E+00 e 0 N.7 H.7 QG2.8 #MAP 134 419 116.206 8.011 3.899 1 U 4.047794E+00 0.000000E+00 e 0 N.9 H.9 HB.8 #MAP 184 420 122.248 7.905 1.444 1 U 3.345731E+00 0.000000E+00 e 0 N.51 H.51 HG.51 #MAP 1842 420 122.248 7.905 1.444 1 U 3.345731E+00 0.000000E+00 e 0 N.51 H.51 QB.52 #MAP 1847 420 122.248 7.905 1.444 1 U 3.345731E+00 0.000000E+00 e 0 N.51 H.51 HG2.53 #MAP 1849 421 127.093 8.704 1.435 1 U 3.650332E+00 0.000000E+00 e 0 N.7 H.7 HG13.7 #MAP 130 422 120.311 8.967 1.225 1 U 3.247599E+00 0.000000E+00 e 0 N.23 H.23 HG12.23 #MAP 803 422 120.311 8.967 1.225 1 U 3.247599E+00 0.000000E+00 e 0 N.23 H.23 QG2.55 #MAP 819 423 120.795 8.381 1.362 1 U 3.600484E+00 0.000000E+00 e 0 N.49 H.49 HB2.48 #MAP 1765 424 123.703 8.268 4.733 1 U 3.392798E+00 0.000000E+00 e 0 N.73 H.73 HA.73 #MAP 2636 425 121.038 8.527 4.363 1 U 3.140321E+00 0.000000E+00 e 0 N.47 H.47 HA.47 #MAP 1694 426 125.638 9.167 0.836 1 U 3.414453E+00 0.000000E+00 e 0 N.72 H.72 QG2.59 #MAP 2589 426 125.638 9.167 0.836 1 U 3.414453E+00 0.000000E+00 e 0 N.72 H.72 QD1.72 #MAP 2607 426 125.638 9.167 0.836 1 U 3.414453E+00 0.000000E+00 e 0 N.72 H.72 QD2.72 #MAP 2608 427 121.037 8.526 4.103 1 U 3.852049E+00 0.000000E+00 e 0 N.47 H.47 HA.44 #MAP 1675 428 120.311 8.963 1.819 1 U 3.028646E+00 0.000000E+00 e 0 N.23 H.23 HB3.20 #MAP 783 428 120.311 8.963 1.819 1 U 3.028646E+00 0.000000E+00 e 0 N.23 H.23 HG13.23 #MAP 804 429 116.678 7.860 1.344 1 U 2.903326E+00 0.000000E+00 e 0 N.20 H.20 QB.19 #MAP 675 430 125.639 9.167 1.536 1 U 3.294951E+00 0.000000E+00 e 0 N.72 H.72 HG3.71 #MAP 2598 431 119.100 7.719 1.626 1 U 3.360733E+00 0.000000E+00 e 0 N.17 H.17 HB2.16 #MAP 557 432 119.344 7.955 2.087 1 U 3.329377E+00 0.000000E+00 e 0 N.16 H.16 HB2.13 #MAP 506 432 119.344 7.955 2.087 1 U 3.329377E+00 0.000000E+00 e 0 N.16 H.16 HB2.14 #MAP 511 432 119.344 7.955 2.087 1 U 3.329377E+00 0.000000E+00 e 0 N.16 H.16 HB3.14 #MAP 512 432 119.344 7.955 2.087 1 U 3.329377E+00 0.000000E+00 e 0 N.16 H.16 HB3.15 #MAP 517 433 119.350 7.955 2.183 1 U 3.729368E+00 0.000000E+00 e 0 N.16 H.16 HB3.13 #MAP 507 433 119.350 7.955 2.183 1 U 3.729368E+00 0.000000E+00 e 0 N.16 H.16 HG2.17 #MAP 531 433 119.350 7.955 2.183 1 U 3.729368E+00 0.000000E+00 e 0 N.16 H.16 HG3.17 #MAP 532 434 112.076 8.626 1.608 1 U 4.007591E+00 0.000000E+00 e 0 N.74 H.74 HB2.73 #MAP 2669 435 114.014 8.490 2.510 1 U 4.185234E+00 0.000000E+00 e 0 N.36 H.36 HB2.37 #MAP 1305 436 124.669 8.541 1.973 1 U 3.315316E+00 0.000000E+00 e 0 N.30 H.30 HB3.30 #MAP 1080 436 124.669 8.541 1.973 1 U 3.315316E+00 0.000000E+00 e 0 N.30 H.30 HG3.30 #MAP 1082 436 124.669 8.541 1.973 1 U 3.315316E+00 0.000000E+00 e 0 N.69 H.69 HB3.62 #MAP 2445 437 120.554 8.771 3.979 1 U 3.971769E+00 0.000000E+00 e 0 N.66 H.66 HA3.65 #MAP 2342 438 125.639 9.294 3.931 1 U 3.902843E+00 0.000000E+00 e 0 N.64 H.64 HA.68 #MAP 2303 439 115.963 7.651 4.224 1 U 4.191421E+00 0.000000E+00 e 0 N.57 H.57 HB.55 #MAP 2033 440 127.344 9.039 4.714 1 U 3.979778E+00 0.000000E+00 e 0 N.71 H.71 HA.60 #MAP 2533 441 113.985 8.494 2.261 1 U 4.416659E+00 0.000000E+00 e 0 N.36 H.36 HB3.10 #MAP 1292 441 113.985 8.494 2.261 1 U 4.416659E+00 0.000000E+00 e 0 N.36 H.36 HA.36 #MAP 1300 442 119.826 8.098 7.783 1 U 3.021723E+00 0.000000E+00 e 0 N.42 H.42 H.43 #MAP 1486 443 119.100 8.099 9.171 1 U 3.530133E+00 0.000000E+00 e 0 N.29 H.29 H.72 #MAP 1046 444 121.280 8.831 4.341 1 U 3.730867E+00 0.000000E+00 e 0 N.41 H.41 HA.38 #MAP 1434 445 119.826 8.099 1.269 1 U 3.492722E+00 0.000000E+00 e 0 N.42 H.42 QG2.41 #MAP 1476 445 119.826 8.099 1.269 1 U 3.492722E+00 0.000000E+00 e 0 N.42 H.42 HG12.41 #MAP 1477 446 111.592 7.473 6.819 1 U 2.400000E+00 0.000000E+00 e 0 NE2.62 HE22.62 HE21.62 #MAP 2229 447 124.671 8.957 1.492 1 U 3.690395E+00 0.000000E+00 e 0 N.32 H.32 HB2.33 #MAP 1165 447 124.671 8.957 1.492 1 U 3.690395E+00 0.000000E+00 e 0 N.32 H.32 HG3.69 #MAP 1172 447 124.671 8.957 1.492 1 U 3.690395E+00 0.000000E+00 e 0 N.61 H.61 HB.59 #MAP 2158 447 124.671 8.957 1.492 1 U 3.690395E+00 0.000000E+00 e 0 N.61 H.61 HB2.61 #MAP 2169 448 116.678 8.340 1.225 1 U 3.908361E+00 0.000000E+00 e 0 N.24 H.24 HG12.23 #MAP 841 448 116.678 8.340 1.225 1 U 3.908361E+00 0.000000E+00 e 0 N.24 H.24 QG2.55 #MAP 856 449 111.835 6.770 7.559 1 U 2.400000E+00 0.000000E+00 e 0 NE2.10 HE21.10 HE22.10 #MAP 252 449 111.835 6.770 7.559 1 U 2.400000E+00 0.000000E+00 e 0 NE2.60 HE21.60 HE22.60 #MAP 2150 450 120.553 8.667 0.597 1 U 3.784674E+00 0.000000E+00 e 0 N.22 H.22 QD2.29 #MAP 775 451 125.638 9.288 2.979 1 U 4.248308E+00 0.000000E+00 e 0 - - - 452 125.666 9.297 3.029 1 U 4.067162E+00 0.000000E+00 e 0 N.64 H.64 HB2.63 #MAP 2283 453 121.037 8.327 2.182 1 U 2.922358E+00 0.000000E+00 e 0 N.48 H.48 HG2.49 #MAP 1742 453 121.037 8.327 2.182 1 U 2.922358E+00 0.000000E+00 e 0 N.18 H.18 HG2.17 #MAP 597 453 121.037 8.327 2.182 1 U 2.922358E+00 0.000000E+00 e 0 N.18 H.18 HG3.17 #MAP 598 453 121.037 8.327 2.182 1 U 2.922358E+00 0.000000E+00 e 0 N.48 H.48 HB3.49 #MAP 1741 453 121.037 8.327 2.182 1 U 2.922358E+00 0.000000E+00 e 0 N.50 H.50 HB3.49 #MAP 1804 453 121.037 8.327 2.182 1 U 2.922358E+00 0.000000E+00 e 0 N.50 H.50 HG2.49 #MAP 1805 454 117.167 7.436 0.905 1 U 3.947844E+00 0.000000E+00 e 0 N.15 H.15 QD2.16 #MAP 488 454 117.167 7.436 0.905 1 U 3.947844E+00 0.000000E+00 e 0 N.15 H.15 QD1.18 #MAP 495 455 106.264 7.773 4.798 1 U 3.460576E+00 0.000000E+00 e 0 - - - 456 119.100 8.095 0.597 1 U 3.760592E+00 0.000000E+00 e 0 N.29 H.29 QD2.29 #MAP 1039 457 115.225 8.494 4.795 1 U 3.184779E+00 0.000000E+00 e 0 N.75 H.75 HD1.78 #MAP 2704 458 123.686 8.726 4.869 1 U 4.160032E+00 0.000000E+00 e 0 N.60 H.60 HA.61 #MAP 2130 458 123.686 8.726 4.869 1 U 4.160032E+00 0.000000E+00 e 0 N.60 H.60 HA.70 #MAP 2132 459 120.070 8.905 3.951 1 U 3.910445E+00 0.000000E+00 e 0 N.45 H.45 HA.43 #MAP 1593 459 120.070 8.905 3.951 1 U 3.910445E+00 0.000000E+00 e 0 N.45 H.45 HA.46 #MAP 1609 460 120.072 8.173 2.011 1 U 2.570727E+00 0.000000E+00 e 0 N.39 H.39 HB2.39 #MAP 1370 460 120.072 8.173 2.011 1 U 2.570727E+00 0.000000E+00 e 0 N.39 H.39 HB3.39 #MAP 1371 460 120.072 8.173 2.011 1 U 2.570727E+00 0.000000E+00 e 0 N.39 H.39 HG13.41 #MAP 1383 461 118.374 7.909 1.645 1 U 3.516219E+00 0.000000E+00 e 0 N.46 H.46 HG2.46 #MAP 1642 462 112.076 7.624 3.020 1 U 3.118388E+00 0.000000E+00 e 0 ND2.66 HD22.66 HB2.66 #MAP 2368 462 112.076 7.624 3.020 1 U 3.118388E+00 0.000000E+00 e 0 ND2.66 HD22.66 HB3.66 #MAP 2369 463 126.368 8.925 4.791 1 U 3.900446E+00 0.000000E+00 e 0 N.63 H.63 HA.64 #MAP 2247 464 123.703 8.727 9.053 1 U 3.422255E+00 0.000000E+00 e 0 N.60 H.60 H.71 #MAP 2134 465 123.700 8.726 4.703 1 U 3.586147E+00 0.000000E+00 e 0 N.60 H.60 HA.60 #MAP 2124 466 117.406 7.746 4.707 1 U 3.591873E+00 0.000000E+00 e 0 N.65 H.65 HA.66 #MAP 2335 466 117.406 7.746 4.707 1 U 3.591873E+00 0.000000E+00 e 0 N.67 H.67 HA.66 #MAP 2384 467 126.367 8.923 4.857 1 U 4.248308E+00 0.000000E+00 e 0 N.63 H.63 HA.61 #MAP 2231 468 120.796 8.385 1.982 1 U 3.061869E+00 0.000000E+00 e 0 N.49 H.49 HG2.45 #MAP 1754 468 120.796 8.385 1.982 1 U 3.061869E+00 0.000000E+00 e 0 N.49 H.49 HB2.46 #MAP 1757 468 120.796 8.385 1.982 1 U 3.061869E+00 0.000000E+00 e 0 N.49 H.49 HB3.46 #MAP 1758 468 120.796 8.385 1.982 1 U 3.061869E+00 0.000000E+00 e 0 N.49 H.49 HB2.49 #MAP 1772 469 116.702 8.343 8.991 1 U 3.195232E+00 0.000000E+00 e 0 - - - 470 116.683 8.344 8.950 1 U 3.200765E+00 0.000000E+00 e 0 N.24 H.24 H.23 #MAP 837 471 112.560 7.695 2.217 1 U 4.111393E+00 0.000000E+00 e 0 ND2.11 HD22.11 HB3.13 #MAP 330 472 127.321 9.041 2.012 1 U 4.190009E+00 0.000000E+00 e 0 N.71 H.71 HG3.30 #MAP 2524 472 127.321 9.041 2.012 1 U 4.190009E+00 0.000000E+00 e 0 N.71 H.71 HB3.60 #MAP 2535 473 119.100 8.095 8.632 1 U 3.873273E+00 0.000000E+00 e 0 N.29 H.29 H.74 #MAP 1055 474 125.640 8.429 4.222 1 U 3.738050E+00 0.000000E+00 e 0 N.37 H.37 HA.35 #MAP 1315 475 118.614 9.099 1.981 1 U 3.550687E+00 0.000000E+00 e 0 N.31 H.31 HB3.30 #MAP 1104 475 118.614 9.099 1.981 1 U 3.550687E+00 0.000000E+00 e 0 N.31 H.31 HG3.30 #MAP 1106 476 117.406 7.745 8.787 1 U 3.775347E+00 0.000000E+00 e 0 N.65 H.65 H.66 #MAP 2334 476 117.406 7.745 8.787 1 U 3.775347E+00 0.000000E+00 e 0 N.67 H.67 H.66 #MAP 2383 477 118.373 8.091 1.590 1 U 3.391063E+00 0.000000E+00 e 0 N.53 H.53 HG3.53 #MAP 1914 478 117.155 7.436 3.528 1 U 3.695405E+00 0.000000E+00 e 0 N.15 H.15 HA.12 #MAP 461 479 112.561 7.695 4.801 1 U 3.741742E+00 0.000000E+00 e 0 - - - 480 120.796 8.385 2.446 1 U 3.042532E+00 0.000000E+00 e 0 N.49 H.49 HG3.49 #MAP 1775 481 120.553 8.664 8.969 1 U 3.203341E+00 0.000000E+00 e 0 N.22 H.22 H.23 #MAP 761 482 123.702 8.727 1.759 1 U 3.787587E+00 0.000000E+00 e 0 N.60 H.60 HB2.71 #MAP 2136 482 123.702 8.727 1.759 1 U 3.787587E+00 0.000000E+00 e 0 N.60 H.60 HB3.71 #MAP 2137 483 123.941 8.482 4.223 1 U 3.980171E+00 0.000000E+00 e 0 N.52 H.52 HA.48 #MAP 1860 484 126.368 9.067 1.435 1 U 4.031848E+00 0.000000E+00 e 0 N.68 H.68 HG2.67 #MAP 2422 484 126.368 9.067 1.435 1 U 4.031848E+00 0.000000E+00 e 0 N.68 H.68 HG3.67 #MAP 2423 485 115.950 7.655 4.433 1 U 3.162200E+00 0.000000E+00 e 0 N.57 H.57 HA.57 #MAP 2039 485 115.950 7.655 4.433 1 U 3.162200E+00 0.000000E+00 e 0 N.57 H.57 HA.58 #MAP 2044 486 119.329 8.339 1.657 1 U 3.574237E+00 0.000000E+00 e 0 N.13 H.13 HB3.12 #MAP 386 486 119.329 8.339 1.657 1 U 3.574237E+00 0.000000E+00 e 0 N.13 H.13 HD3.12 #MAP 390 486 119.329 8.339 1.657 1 U 3.574237E+00 0.000000E+00 e 0 N.13 H.13 HB2.16 #MAP 408 487 124.209 8.881 4.016 1 U 4.857432E+00 0.000000E+00 e 0 N.10 H.10 HB3.9 #MAP 221 488 121.281 8.307 2.722 1 U 3.381599E+00 0.000000E+00 e 0 N.48 H.48 HB3.47 #MAP 1731 488 121.281 8.307 2.722 1 U 3.381599E+00 0.000000E+00 e 0 N.50 H.50 HB3.47 #MAP 1796 489 114.982 7.596 1.535 1 U 3.801823E+00 0.000000E+00 e 0 - - - 490 124.166 8.884 3.999 1 U 4.878544E+00 0.000000E+00 e 0 - - - 491 124.657 8.981 0.736 1 U 3.651730E+00 0.000000E+00 e 0 N.32 H.32 QD1.15 #MAP 1149 491 124.657 8.981 0.736 1 U 3.651730E+00 0.000000E+00 e 0 N.32 H.32 QD2.15 #MAP 1150 492 121.280 8.831 2.619 1 U 4.147295E+00 0.000000E+00 e 0 N.41 H.41 HG3.40 #MAP 1445 493 122.647 8.923 2.250 1 U 4.019908E+00 0.000000E+00 e 0 N.62 H.62 HG3.62 #MAP 2196 494 122.731 8.924 2.224 1 U 3.846132E+00 0.000000E+00 e 0 N.62 H.62 HG2.62 #MAP 2195 495 118.131 8.350 5.389 1 U 3.437961E+00 0.000000E+00 e 0 N.59 H.59 HA.59 #MAP 2103 496 122.006 9.049 0.515 1 U 4.182721E+00 0.000000E+00 e 0 N.70 H.70 QD1.70 #MAP 2518 497 124.669 8.952 1.781 1 U 3.347720E+00 0.000000E+00 e 0 N.61 H.61 HB3.61 #MAP 2170 498 116.678 7.860 8.516 1 U 3.074930E+00 0.000000E+00 e 0 N.20 H.20 H.19 #MAP 673 499 119.827 8.301 1.792 1 U 3.650009E+00 0.000000E+00 e 0 N.6 H.6 HB2.5 #MAP 101 499 119.827 8.301 1.792 1 U 3.650009E+00 0.000000E+00 e 0 N.6 H.6 HB3.5 #MAP 102 499 119.827 8.301 1.792 1 U 3.650009E+00 0.000000E+00 e 0 N.6 H.6 HB2.30 #MAP 118 500 122.129 7.907 3.884 1 U 4.361264E+00 0.000000E+00 e 0 N.51 H.51 HA.52 #MAP 1846 501 122.149 7.910 3.862 1 U 4.289767E+00 0.000000E+00 e 0 N.51 H.51 HA.49 #MAP 1830 502 122.226 7.902 3.824 1 U 4.342872E+00 0.000000E+00 e 0 - - - 503 120.795 7.827 0.906 1 U 3.567605E+00 0.000000E+00 e 0 N.21 H.21 QG2.18 #MAP 704 503 120.795 7.827 0.906 1 U 3.567605E+00 0.000000E+00 e 0 N.21 H.21 QD1.20 #MAP 713 504 124.670 8.521 1.100 1 U 3.724151E+00 0.000000E+00 e 0 N.69 H.69 HG.68 #MAP 2457 505 111.592 7.949 7.654 1 U 2.932673E+00 0.000000E+00 e 0 N.56 H.56 H.57 #MAP 2017 506 121.036 8.333 0.906 1 U 3.143328E+00 0.000000E+00 e 0 N.18 H.18 QG2.18 #MAP 602 506 121.036 8.333 0.906 1 U 3.143328E+00 0.000000E+00 e 0 N.18 H.18 QD1.18 #MAP 605 506 121.036 8.333 0.906 1 U 3.143328E+00 0.000000E+00 e 0 N.48 H.48 QD2.16 #MAP 1711 506 121.036 8.333 0.906 1 U 3.143328E+00 0.000000E+00 e 0 N.50 H.50 QD2.16 #MAP 1788 507 124.582 8.547 1.123 1 U 3.781089E+00 0.000000E+00 e 0 N.30 H.30 QG2.4 #MAP 1057 508 124.576 8.532 1.113 1 U 3.784397E+00 0.000000E+00 e 0 N.30 H.30 HG12.7 #MAP 1067 509 120.792 7.828 1.547 1 U 3.501234E+00 0.000000E+00 e 0 N.21 H.21 QD2.20 #MAP 714 509 120.792 7.828 1.547 1 U 3.501234E+00 0.000000E+00 e 0 N.21 H.21 HG3.21 #MAP 720 510 106.265 7.772 4.226 1 U 3.874903E+00 0.000000E+00 e 0 N.55 H.55 HB.55 #MAP 1987 511 112.561 6.869 7.566 1 U 2.400000E+00 0.000000E+00 e 0 NE2.58 HE21.58 HE22.58 #MAP 2084 512 120.621 9.044 2.462 1 U 4.903785E+00 0.000000E+00 e 0 N.11 H.11 HB3.34 #MAP 304 513 120.590 9.046 2.444 1 U 4.867022E+00 0.000000E+00 e 0 N.11 H.11 HG2.10 #MAP 281 514 120.069 8.191 2.647 1 U 2.886580E+00 0.000000E+00 e 0 N.28 H.28 HB2.28 #MAP 1010 514 120.069 8.191 2.647 1 U 2.886580E+00 0.000000E+00 e 0 N.39 H.39 HB2.38 #MAP 1366 514 120.069 8.191 2.647 1 U 2.886580E+00 0.000000E+00 e 0 N.39 H.39 HG3.40 #MAP 1380 515 120.795 8.386 3.994 1 U 3.495411E+00 0.000000E+00 e 0 N.49 H.49 HA.46 #MAP 1756 516 119.084 7.786 8.105 1 U 3.054093E+00 0.000000E+00 e 0 N.43 H.43 H.42 #MAP 1511 517 118.375 7.908 3.218 1 U 4.132006E+00 0.000000E+00 e 0 N.46 H.46 HD2.46 #MAP 1644 517 118.375 7.908 3.218 1 U 4.132006E+00 0.000000E+00 e 0 N.46 H.46 HD3.46 #MAP 1645 518 118.386 7.910 3.129 1 U 3.744302E+00 0.000000E+00 e 0 N.46 H.46 HB3.44 #MAP 1630 518 118.386 7.910 3.129 1 U 3.744302E+00 0.000000E+00 e 0 N.46 H.46 HA.45 #MAP 1633 519 120.991 8.527 7.920 1 U 3.107465E+00 0.000000E+00 e 0 N.47 H.47 H.46 #MAP 1684 520 122.211 7.907 0.807 1 U 3.489969E+00 0.000000E+00 e 0 N.51 H.51 QD1.23 #MAP 1821 520 122.211 7.907 0.807 1 U 3.489969E+00 0.000000E+00 e 0 N.51 H.51 QD1.72 #MAP 1857 521 130.482 8.216 7.011 1 U 4.100624E+00 0.000000E+00 e 0 N.34 H.34 HE1.33 #MAP 1246 521 130.482 8.216 7.011 1 U 4.100624E+00 0.000000E+00 e 0 N.34 H.34 H.35 #MAP 1251 522 121.037 8.316 8.560 1 U 3.126306E+00 0.000000E+00 e 0 - - - 523 121.038 8.332 8.507 1 U 2.953367E+00 0.000000E+00 e 0 N.18 H.18 H.19 #MAP 606 523 121.038 8.332 8.507 1 U 2.953367E+00 0.000000E+00 e 0 N.48 H.48 H.47 #MAP 1728 523 121.038 8.332 8.507 1 U 2.953367E+00 0.000000E+00 e 0 N.50 H.50 H.47 #MAP 1793 523 121.038 8.332 8.507 1 U 2.953367E+00 0.000000E+00 e 0 N.50 H.50 H.52 #MAP 1815 524 122.136 7.907 0.830 1 U 3.621800E+00 0.000000E+00 e 0 N.51 H.51 QD2.51 #MAP 1844 524 122.136 7.907 0.830 1 U 3.621800E+00 0.000000E+00 e 0 N.51 H.51 QG2.59 #MAP 1855 525 124.185 8.881 9.059 1 U 3.852205E+00 0.000000E+00 e 0 N.10 H.10 H.11 #MAP 230 525 124.185 8.881 9.059 1 U 3.852205E+00 0.000000E+00 e 0 N.10 H.10 H.12 #MAP 234 526 114.983 7.595 1.708 1 U 3.710727E+00 0.000000E+00 e 0 - - - 527 125.640 9.299 1.870 1 U 3.366002E+00 0.000000E+00 e 0 N.64 H.64 HB2.64 #MAP 2288 528 119.342 8.337 4.009 1 U 3.016886E+00 0.000000E+00 e 0 N.13 H.13 HA.13 #MAP 394 529 114.045 8.492 2.765 1 U 4.108436E+00 0.000000E+00 e 0 N.36 H.36 HB2.35 #MAP 1297 529 114.045 8.492 2.765 1 U 4.108436E+00 0.000000E+00 e 0 N.36 H.36 HB3.35 #MAP 1298 530 119.096 7.783 8.247 1 U 2.991345E+00 0.000000E+00 e 0 N.43 H.43 H.44 #MAP 1523 531 118.373 8.091 3.871 1 U 3.584632E+00 0.000000E+00 e 0 N.53 H.53 HA.49 #MAP 1896 531 118.373 8.091 3.871 1 U 3.584632E+00 0.000000E+00 e 0 N.53 H.53 HA.52 #MAP 1907 532 121.764 8.490 1.635 1 U 3.811621E+00 0.000000E+00 e 0 N.58 H.58 HB2.73 #MAP 2073 533 127.338 9.044 5.328 1 U 4.485516E+00 0.000000E+00 e 0 - - - 534 123.701 8.726 5.017 1 U 4.116354E+00 0.000000E+00 e 0 N.60 H.60 HA.72 #MAP 2140 535 127.306 9.044 5.389 1 U 4.335665E+00 0.000000E+00 e 0 N.71 H.71 HA.59 #MAP 2527 536 124.688 8.513 4.895 1 U 4.256126E+00 0.000000E+00 e 0 N.69 H.69 HA.61 #MAP 2440 536 124.688 8.513 4.895 1 U 4.256126E+00 0.000000E+00 e 0 N.69 H.69 HA.67 #MAP 2450 536 124.688 8.513 4.895 1 U 4.256126E+00 0.000000E+00 e 0 N.69 H.69 HA.70 #MAP 2467 537 120.796 8.312 4.420 1 U 2.884922E+00 0.000000E+00 e 0 N.50 H.50 HA.50 #MAP 1808 538 120.797 8.289 4.361 1 U 3.078175E+00 0.000000E+00 e 0 N.48 H.48 HA.47 #MAP 1729 539 122.730 8.928 -0.150 1 U 3.436832E+00 0.000000E+00 e 0 N.62 H.62 QD1.68 #MAP 2203 540 115.950 7.018 2.751 1 U 3.780814E+00 0.000000E+00 e 0 N.35 H.35 HB2.35 #MAP 1275 540 115.950 7.018 2.751 1 U 3.780814E+00 0.000000E+00 e 0 N.35 H.35 HB3.35 #MAP 1276 541 122.774 8.930 -0.194 1 U 3.581519E+00 0.000000E+00 e 0 - - - 542 112.566 7.120 2.081 1 U 3.977031E+00 0.000000E+00 e 0 ND2.11 HD21.11 HB2.13 #MAP 314 542 112.566 7.120 2.081 1 U 3.977031E+00 0.000000E+00 e 0 ND2.11 HD21.11 HB2.14 #MAP 319 542 112.566 7.120 2.081 1 U 3.977031E+00 0.000000E+00 e 0 ND2.11 HD21.11 HB3.14 #MAP 320 543 119.833 7.705 4.386 1 U 4.251111E+00 0.000000E+00 e 0 N.3 H.3 HA.1 #MAP 35 543 119.833 7.705 4.386 1 U 4.251111E+00 0.000000E+00 e 0 N.27 H.27 HA.25 #MAP 976 544 120.124 8.904 1.296 1 U 4.277259E+00 0.000000E+00 e 0 - - - 545 120.069 8.907 1.284 1 U 4.147295E+00 0.000000E+00 e 0 N.45 H.45 QG2.41 #MAP 1587 546 124.672 8.977 1.602 1 U 3.588907E+00 0.000000E+00 e 0 N.32 H.32 HB2.32 #MAP 1159 547 117.405 7.746 9.307 1 U 3.627423E+00 0.000000E+00 e 0 N.65 H.65 H.64 #MAP 2325 547 117.405 7.746 9.307 1 U 3.627423E+00 0.000000E+00 e 0 N.67 H.67 H.64 #MAP 2377 548 123.701 8.726 2.272 1 U 3.703189E+00 0.000000E+00 e 0 N.60 H.60 HG2.60 #MAP 2127 548 123.701 8.726 2.272 1 U 3.703189E+00 0.000000E+00 e 0 N.60 H.60 HG3.60 #MAP 2128 549 120.311 8.240 2.228 1 U 3.181073E+00 0.000000E+00 e 0 N.44 H.44 HB2.42 #MAP 1555 549 120.311 8.240 2.228 1 U 3.181073E+00 0.000000E+00 e 0 N.44 H.44 HB3.43 #MAP 1560 549 120.311 8.240 2.228 1 U 3.181073E+00 0.000000E+00 e 0 N.44 H.44 HG2.43 #MAP 1561 549 120.311 8.240 2.228 1 U 3.181073E+00 0.000000E+00 e 0 N.44 H.44 HB3.45 #MAP 1572 550 124.670 8.948 1.344 1 U 3.650439E+00 0.000000E+00 e 0 N.61 H.61 HG13.59 #MAP 2159 550 124.670 8.948 1.344 1 U 3.650439E+00 0.000000E+00 e 0 N.61 H.61 HG3.61 #MAP 2172 551 112.075 6.888 4.798 1 U 3.182305E+00 0.000000E+00 e 0 - - - 552 119.100 7.718 0.908 1 U 3.685777E+00 0.000000E+00 e 0 N.17 H.17 QD2.16 #MAP 561 552 119.100 7.718 0.908 1 U 3.685777E+00 0.000000E+00 e 0 N.17 H.17 QG2.18 #MAP 571 552 119.100 7.718 0.908 1 U 3.685777E+00 0.000000E+00 e 0 N.17 H.17 QD1.18 #MAP 573 553 123.704 8.267 2.048 1 U 3.633836E+00 0.000000E+00 e 0 N.73 H.73 HB.57 #MAP 2615 553 123.704 8.267 2.048 1 U 3.633836E+00 0.000000E+00 e 0 N.73 H.73 HB3.58 #MAP 2621 554 126.343 8.925 5.072 1 U 3.626807E+00 0.000000E+00 e 0 N.63 H.63 HA.63 #MAP 2240 555 119.784 7.702 2.978 1 U 4.186634E+00 0.000000E+00 e 0 N.3 H.3 HA2.2 #MAP 39 555 119.784 7.702 2.978 1 U 4.186634E+00 0.000000E+00 e 0 N.27 H.27 HB2.22 #MAP 967 556 122.773 8.925 1.046 1 U 4.474701E+00 0.000000E+00 e 0 - - - 557 122.757 8.926 1.026 1 U 4.424043E+00 0.000000E+00 e 0 N.62 H.62 HG12.70 #MAP 2213 558 120.312 8.963 2.993 1 U 3.703664E+00 0.000000E+00 e 0 N.23 H.23 HB2.22 #MAP 795 559 120.549 8.313 4.430 1 U 2.997521E+00 0.000000E+00 e 0 N.77 H.77 HA.78 #MAP 2741 560 120.552 8.293 4.358 1 U 2.921453E+00 0.000000E+00 e 0 N.50 H.50 HA.47 #MAP 1794 560 120.552 8.293 4.358 1 U 2.921453E+00 0.000000E+00 e 0 N.77 H.77 HA.76 #MAP 2728 561 118.115 8.350 2.271 1 U 3.753886E+00 0.000000E+00 e 0 N.59 H.59 HG2.58 #MAP 2100 561 118.115 8.350 2.271 1 U 3.753886E+00 0.000000E+00 e 0 N.59 H.59 HG2.60 #MAP 2111 562 112.568 7.695 2.082 1 U 4.022870E+00 0.000000E+00 e 0 ND2.11 HD22.11 HB2.13 #MAP 329 562 112.568 7.695 2.082 1 U 4.022870E+00 0.000000E+00 e 0 ND2.11 HD22.11 HB3.14 #MAP 333 563 106.263 7.774 7.958 1 U 2.922811E+00 0.000000E+00 e 0 N.55 H.55 H.56 #MAP 1989 564 120.312 8.241 8.914 1 U 3.259602E+00 0.000000E+00 e 0 N.44 H.44 H.45 #MAP 1569 565 126.265 7.861 6.957 1 U 4.466267E+00 0.000000E+00 e 0 N.33 H.33 HD2.44 #MAP 1198 566 126.359 7.860 6.873 1 U 4.035306E+00 0.000000E+00 e 0 N.33 H.33 HD1.33 #MAP 1190 566 126.359 7.860 6.873 1 U 4.035306E+00 0.000000E+00 e 0 N.33 H.33 HD2.33 #MAP 1191 566 126.359 7.860 6.873 1 U 4.035306E+00 0.000000E+00 e 0 N.33 H.33 HE2.44 #MAP 1197 567 125.996 8.751 2.058 1 U 4.332449E+00 0.000000E+00 e 0 N.38 H.38 HB.41 #MAP 1357 568 126.034 8.751 2.036 1 U 4.167861E+00 0.000000E+00 e 0 - - - 569 126.124 8.754 1.972 1 U 4.427767E+00 0.000000E+00 e 0 N.38 H.38 HB2.39 #MAP 1353 569 126.124 8.754 1.972 1 U 4.427767E+00 0.000000E+00 e 0 N.38 H.38 HG13.41 #MAP 1358 570 121.037 8.527 1.644 1 U 3.803396E+00 0.000000E+00 e 0 N.47 H.47 HG2.46 #MAP 1688 570 121.037 8.527 1.644 1 U 3.803396E+00 0.000000E+00 e 0 N.47 H.47 HG2.48 #MAP 1701 571 121.280 8.308 2.501 1 U 3.549891E+00 0.000000E+00 e 0 N.48 H.48 HB2.47 #MAP 1730 571 121.280 8.308 2.501 1 U 3.549891E+00 0.000000E+00 e 0 N.50 H.50 HB2.47 #MAP 1795 572 119.825 7.704 4.103 1 U 3.794165E+00 0.000000E+00 e 0 N.27 H.27 HA.22 #MAP 966 573 127.336 9.040 1.018 1 U 4.099170E+00 0.000000E+00 e 0 N.71 H.71 HG12.70 #MAP 2546 574 125.397 9.072 1.653 1 U 3.678584E+00 0.000000E+00 e 0 N.12 H.12 HB3.12 #MAP 346 574 125.397 9.072 1.653 1 U 3.678584E+00 0.000000E+00 e 0 N.12 H.12 HD3.12 #MAP 350 575 109.273 8.045 1.676 1 U 4.547485E+00 0.000000E+00 e 0 N.2 H.2 HB3.27 #MAP 31 576 116.677 8.342 1.821 1 U 3.777800E+00 0.000000E+00 e 0 N.24 H.24 HG13.23 #MAP 842 577 126.377 7.859 2.085 1 U 4.386015E+00 0.000000E+00 e 0 N.33 H.33 HB3.32 #MAP 1183 577 126.377 7.859 2.085 1 U 4.386015E+00 0.000000E+00 e 0 N.33 H.33 HB2.34 #MAP 1194 578 112.561 6.873 4.798 1 U 2.998605E+00 0.000000E+00 e 0 - - - 579 121.763 8.486 2.273 1 U 3.760724E+00 0.000000E+00 e 0 N.58 H.58 HG2.58 #MAP 2060 580 118.616 9.096 5.143 1 U 3.599509E+00 0.000000E+00 e 0 N.31 H.31 HA.71 #MAP 1128 581 121.037 8.332 4.022 1 U 3.319165E+00 0.000000E+00 e 0 N.18 H.18 HA.15 #MAP 585 581 121.037 8.332 4.022 1 U 3.319165E+00 0.000000E+00 e 0 N.18 H.18 HA.17 #MAP 594 582 118.367 8.090 4.429 1 U 3.397390E+00 0.000000E+00 e 0 N.53 H.53 HA.50 #MAP 1900 583 125.520 9.292 3.297 1 U 4.111146E+00 0.000000E+00 e 0 - - - 584 125.580 9.294 3.280 1 U 3.855189E+00 0.000000E+00 e 0 N.64 H.64 HB3.63 #MAP 2284 585 125.662 9.301 3.226 1 U 4.174970E+00 0.000000E+00 e 0 - - - 586 109.164 8.044 1.407 1 U 4.321148E+00 0.000000E+00 e 0 N.2 H.2 QE.1 #MAP 23 587 109.318 8.046 1.601 1 U 4.869441E+00 0.000000E+00 e 0 N.2 H.2 HB2.3 #MAP 29 588 109.132 8.039 1.435 1 U 4.429014E+00 0.000000E+00 e 0 N.26 H.26 HG.27 #MAP 960 589 120.797 8.386 1.706 1 U 3.308789E+00 0.000000E+00 e 0 N.49 H.49 HB3.48 #MAP 1766 589 120.797 8.386 1.706 1 U 3.308789E+00 0.000000E+00 e 0 N.49 H.49 HG3.48 #MAP 1768 590 109.170 8.041 0.979 1 U 4.302535E+00 0.000000E+00 e 0 N.26 H.26 QG2.23 #MAP 940 591 124.632 8.511 8.937 1 U 3.744945E+00 0.000000E+00 e 0 N.69 H.69 H.62 #MAP 2442 591 124.632 8.511 8.937 1 U 3.744945E+00 0.000000E+00 e 0 N.69 H.69 H.63 #MAP 2446 592 121.038 8.526 2.217 1 U 4.190856E+00 0.000000E+00 e 0 N.47 H.47 HB3.43 #MAP 1673 592 121.038 8.526 2.217 1 U 4.190856E+00 0.000000E+00 e 0 N.47 H.47 HB3.45 #MAP 1682 593 130.501 8.213 2.693 1 U 4.584010E+00 0.000000E+00 e 0 N.34 H.34 HG3.10 #MAP 1231 594 120.810 8.139 2.236 1 U 4.273685E+00 0.000000E+00 e 0 N.40 H.40 HB2.42 #MAP 1419 594 120.810 8.139 2.236 1 U 4.273685E+00 0.000000E+00 e 0 N.40 H.40 HG2.43 #MAP 1422 595 118.373 7.405 8.349 1 U 3.141071E+00 0.000000E+00 e 0 N.25 H.25 H.24 #MAP 869 596 111.590 7.555 4.797 1 U 2.740316E+00 0.000000E+00 e 0 - - - 597 122.798 8.927 1.680 1 U 4.109667E+00 0.000000E+00 e 0 N.62 H.62 HB2.69 #MAP 2207 598 122.753 8.928 1.775 1 U 3.744559E+00 0.000000E+00 e 0 N.62 H.62 HB3.61 #MAP 2188 599 106.223 7.770 1.539 1 U 4.206595E+00 0.000000E+00 e 0 - - - 600 114.969 7.595 1.918 1 U 4.248308E+00 0.000000E+00 e 0 - - - 601 106.296 7.773 1.458 1 U 4.066475E+00 0.000000E+00 e 0 N.55 H.55 QB.52 #MAP 1972 601 106.296 7.773 1.458 1 U 4.066475E+00 0.000000E+00 e 0 N.55 H.55 HG2.53 #MAP 1977 601 106.296 7.773 1.458 1 U 4.066475E+00 0.000000E+00 e 0 N.55 H.55 HG3.54 #MAP 1984 602 121.036 8.527 1.807 1 U 3.875392E+00 0.000000E+00 e 0 N.47 H.47 HG3.46 #MAP 1689 603 125.397 9.067 8.343 1 U 3.718374E+00 0.000000E+00 e 0 N.12 H.12 H.13 #MAP 353 604 120.083 8.907 1.664 1 U 4.303895E+00 0.000000E+00 e 0 N.45 H.45 HD3.12 #MAP 1581 604 120.083 8.907 1.664 1 U 4.303895E+00 0.000000E+00 e 0 N.45 H.45 HG2.46 #MAP 1611 605 130.480 8.216 1.142 1 U 4.117851E+00 0.000000E+00 e 0 N.34 H.34 QG2.8 #MAP 1221 606 123.703 8.268 5.383 1 U 3.736024E+00 0.000000E+00 e 0 N.73 H.73 HA.59 #MAP 2623 607 120.313 8.240 3.951 1 U 3.536461E+00 0.000000E+00 e 0 N.44 H.44 HA.43 #MAP 1558 608 125.626 8.431 2.000 1 U 4.186354E+00 0.000000E+00 e 0 N.37 H.37 HG13.41 #MAP 1337 609 122.005 8.480 1.438 1 U 4.200824E+00 0.000000E+00 e 0 N.8 H.8 HG13.7 #MAP 162 609 122.005 8.480 1.438 1 U 4.200824E+00 0.000000E+00 e 0 N.58 H.58 QB.52 #MAP 2050 610 120.551 8.290 4.167 1 U 3.319717E+00 0.000000E+00 e 0 N.77 H.77 HA.77 #MAP 2735 611 122.491 8.508 8.339 1 U 2.993215E+00 0.000000E+00 e 0 N.19 H.19 H.18 #MAP 633 612 119.825 8.297 1.576 1 U 4.000408E+00 0.000000E+00 e 0 N.6 H.6 HG2.5 #MAP 103 612 119.825 8.297 1.576 1 U 4.000408E+00 0.000000E+00 e 0 N.6 H.6 HG3.5 #MAP 104 613 120.069 8.912 6.910 1 U 3.692021E+00 0.000000E+00 e 0 N.45 H.45 HD1.44 #MAP 1600 614 119.342 8.341 9.078 1 U 3.248548E+00 0.000000E+00 e 0 N.13 H.13 H.11 #MAP 377 614 119.342 8.341 9.078 1 U 3.248548E+00 0.000000E+00 e 0 N.13 H.13 H.12 #MAP 383 615 110.139 6.634 4.799 1 U 3.194387E+00 0.000000E+00 e 0 NE2.25 HE21.25 HB3.24 #MAP 902 616 114.014 8.493 1.139 1 U 3.309330E+00 0.000000E+00 e 0 N.36 H.36 QG2.36 #MAP 1302 617 126.359 7.861 0.724 1 U 4.132006E+00 0.000000E+00 e 0 N.33 H.33 QD1.15 #MAP 1177 617 126.359 7.861 0.724 1 U 4.132006E+00 0.000000E+00 e 0 N.33 H.33 QD2.68 #MAP 1211 618 120.553 8.667 1.307 1 U 3.921866E+00 0.000000E+00 e 0 N.22 H.22 QB.19 #MAP 739 618 120.553 8.667 1.307 1 U 3.921866E+00 0.000000E+00 e 0 N.22 H.22 HG2.21 #MAP 750 619 111.624 7.948 1.447 1 U 4.481891E+00 0.000000E+00 e 0 N.56 H.56 QB.52 #MAP 2000 620 127.334 9.044 1.383 1 U 4.009453E+00 0.000000E+00 e 0 N.71 H.71 HG13.59 #MAP 2530 620 127.334 9.044 1.383 1 U 4.009453E+00 0.000000E+00 e 0 N.71 H.71 HG2.71 #MAP 2553 621 122.730 8.922 0.701 1 U 4.339258E+00 0.000000E+00 e 0 N.62 H.62 QD2.68 #MAP 2204 621 122.730 8.922 0.701 1 U 4.339258E+00 0.000000E+00 e 0 N.62 H.62 QG2.70 #MAP 2212 622 119.082 8.099 5.126 1 U 4.333520E+00 0.000000E+00 e 0 N.29 H.29 HA.71 #MAP 1043 623 120.068 8.181 4.773 1 U 3.534057E+00 0.000000E+00 e 0 N.39 H.39 HA.37 #MAP 1361 624 106.264 7.773 0.812 1 U 3.935523E+00 0.000000E+00 e 0 N.55 H.55 QD1.23 #MAP 1963 624 106.264 7.773 0.812 1 U 3.935523E+00 0.000000E+00 e 0 N.55 H.55 QD2.51 #MAP 1969 624 106.264 7.773 0.812 1 U 3.935523E+00 0.000000E+00 e 0 N.55 H.55 QG1.57 #MAP 1993 624 106.264 7.773 0.812 1 U 3.935523E+00 0.000000E+00 e 0 N.55 H.55 QG2.57 #MAP 1994 624 106.264 7.773 0.812 1 U 3.935523E+00 0.000000E+00 e 0 N.55 H.55 QD1.72 #MAP 1995 625 118.374 7.910 8.917 1 U 3.170135E+00 0.000000E+00 e 0 N.46 H.46 H.45 #MAP 1632 626 118.374 7.912 8.531 1 U 3.088390E+00 0.000000E+00 e 0 N.46 H.46 H.47 #MAP 1647 627 121.281 8.309 0.798 1 U 3.685202E+00 0.000000E+00 e 0 N.48 H.48 QD1.16 #MAP 1710 628 120.057 8.904 4.091 1 U 3.953074E+00 0.000000E+00 e 0 N.45 H.45 HA.44 #MAP 1597 629 126.364 9.068 1.784 1 U 3.650762E+00 0.000000E+00 e 0 N.68 H.68 HB2.67 #MAP 2420 630 120.555 7.615 7.445 1 U 3.029228E+00 0.000000E+00 e 0 N.14 H.14 H.15 #MAP 439 631 119.100 7.718 2.409 1 U 3.431089E+00 0.000000E+00 e 0 - - - 632 116.155 8.014 2.443 1 U 4.555033E+00 0.000000E+00 e 0 N.9 H.9 HG2.10 #MAP 192 633 116.171 8.017 2.403 1 U 4.720443E+00 0.000000E+00 e 0 N.9 H.9 HB3.34 #MAP 215 634 120.069 8.912 0.706 1 U 3.970413E+00 0.000000E+00 e 0 N.45 H.45 QD2.68 #MAP 1619 635 119.827 8.099 8.840 1 U 3.133258E+00 0.000000E+00 e 0 N.42 H.42 H.41 #MAP 1473 636 120.794 7.827 1.299 1 U 3.742636E+00 0.000000E+00 e 0 N.21 H.21 HG2.21 #MAP 719 637 117.166 7.436 1.645 1 U 4.296790E+00 0.000000E+00 e 0 N.15 H.15 HB3.12 #MAP 463 637 117.166 7.436 1.645 1 U 4.296790E+00 0.000000E+00 e 0 N.15 H.15 HB2.16 #MAP 485 638 126.364 8.922 7.361 1 U 4.289102E+00 0.000000E+00 e 0 N.63 H.63 HE3.63 #MAP 2244 639 122.491 8.507 7.863 1 U 3.046756E+00 0.000000E+00 e 0 N.19 H.19 H.20 #MAP 643 639 122.491 8.507 7.863 1 U 3.046756E+00 0.000000E+00 e 0 N.19 H.19 H.21 #MAP 648 640 111.593 7.950 7.773 1 U 2.952636E+00 0.000000E+00 e 0 N.56 H.56 H.55 #MAP 2010 641 125.639 9.167 5.306 1 U 3.501314E+00 0.000000E+00 e 0 N.72 H.72 HA.30 #MAP 2579 642 119.100 7.719 0.788 1 U 4.138953E+00 0.000000E+00 e 0 N.17 H.17 QD1.16 #MAP 560 642 119.100 7.719 0.788 1 U 4.138953E+00 0.000000E+00 e 0 N.17 H.17 QD2.51 #MAP 580 643 125.611 9.167 8.106 1 U 3.644031E+00 0.000000E+00 e 0 N.72 H.72 H.29 #MAP 2572 644 119.342 8.336 5.069 1 U 3.892137E+00 0.000000E+00 e 0 N.13 H.13 HA.11 #MAP 378 645 124.671 8.544 0.921 1 U 3.984915E+00 0.000000E+00 e 0 N.30 H.30 QG2.31 #MAP 1086 646 119.342 8.340 7.621 1 U 2.814754E+00 0.000000E+00 e 0 N.13 H.13 H.14 #MAP 399 647 116.678 8.341 0.812 1 U 3.797555E+00 0.000000E+00 e 0 N.24 H.24 QD1.23 #MAP 843 647 116.678 8.341 0.812 1 U 3.797555E+00 0.000000E+00 e 0 N.24 H.24 QD2.72 #MAP 857 648 120.797 8.386 0.616 1 U 3.806556E+00 0.000000E+00 e 0 N.49 H.49 QD1.59 #MAP 1785 649 111.591 6.815 4.799 1 U 2.593867E+00 0.000000E+00 e 0 NE2.64 HE21.64 HA.64 #MAP 2309 650 115.708 7.023 1.427 1 U 3.984320E+00 0.000000E+00 e 0 N.35 H.35 HG3.67 #MAP 1285 651 122.658 8.923 8.540 1 U 3.937345E+00 0.000000E+00 e 0 - - - 652 122.737 8.923 8.503 1 U 3.856450E+00 0.000000E+00 e 0 - - - 653 122.711 8.923 8.521 1 U 3.795716E+00 0.000000E+00 e 0 N.62 H.62 H.69 #MAP 2205 654 121.370 8.829 6.903 1 U 4.610461E+00 0.000000E+00 e 0 - - - 655 121.345 8.829 6.993 1 U 4.139212E+00 0.000000E+00 e 0 N.41 H.41 HE1.33 #MAP 1425 655 121.345 8.829 6.993 1 U 4.139212E+00 0.000000E+00 e 0 N.41 H.41 HE2.33 #MAP 1427 656 121.290 8.308 3.136 1 U 3.809734E+00 0.000000E+00 e 0 N.48 H.48 HA.45 #MAP 1718 657 117.406 7.745 3.022 1 U 3.870838E+00 0.000000E+00 e 0 N.67 H.67 HB2.66 #MAP 2385 657 117.406 7.745 3.022 1 U 3.870838E+00 0.000000E+00 e 0 N.67 H.67 HB3.66 #MAP 2386 658 121.815 8.223 4.797 1 U 4.309364E+00 0.000000E+00 e 0 - - - 659 115.709 7.023 1.674 1 U 3.854088E+00 0.000000E+00 e 0 - - - 660 115.207 8.494 8.198 1 U 3.747779E+00 0.000000E+00 e 0 N.75 H.75 H.28 #MAP 2683 660 115.207 8.494 8.198 1 U 3.747779E+00 0.000000E+00 e 0 N.75 H.75 H.76 #MAP 2702 661 120.547 8.662 1.552 1 U 4.340702E+00 0.000000E+00 e 0 N.22 H.22 QD2.20 #MAP 745 661 120.547 8.662 1.552 1 U 4.340702E+00 0.000000E+00 e 0 N.22 H.22 HG3.21 #MAP 751 662 125.393 9.066 6.991 1 U 4.106718E+00 0.000000E+00 e 0 N.12 H.12 HE1.33 #MAP 366 662 125.393 9.066 6.991 1 U 4.106718E+00 0.000000E+00 e 0 N.12 H.12 HE2.33 #MAP 368 662 125.393 9.066 6.991 1 U 4.106718E+00 0.000000E+00 e 0 N.12 H.12 HD2.44 #MAP 376 663 112.560 7.695 3.092 1 U 3.638226E+00 0.000000E+00 e 0 ND2.11 HD22.11 HB3.11 #MAP 325 664 120.310 7.055 6.900 1 U 2.926682E+00 0.000000E+00 e 0 - - - 665 126.373 9.068 7.010 1 U 4.406144E+00 0.000000E+00 e 0 N.68 H.68 H.35 #MAP 2408 665 126.373 9.068 7.010 1 U 4.406144E+00 0.000000E+00 e 0 N.68 H.68 HZ3.63 #MAP 2415 666 120.554 8.663 1.817 1 U 4.075001E+00 0.000000E+00 e 0 N.22 H.22 HB3.20 #MAP 743 666 120.554 8.663 1.817 1 U 4.075001E+00 0.000000E+00 e 0 N.22 H.22 HG13.23 #MAP 766 667 112.559 7.561 4.799 1 U 2.942536E+00 0.000000E+00 e 0 - - - 668 122.490 8.504 2.155 1 U 4.202837E+00 0.000000E+00 e 0 - - - 669 123.933 8.191 3.914 1 U 3.982934E+00 0.000000E+00 e 0 N.76 H.76 HB3.75 #MAP 2714 670 124.032 8.194 3.823 1 U 4.410571E+00 0.000000E+00 e 0 N.76 H.76 HB2.75 #MAP 2713 671 120.068 8.906 7.916 1 U 3.262529E+00 0.000000E+00 e 0 N.45 H.45 H.46 #MAP 1608 672 119.827 8.098 3.924 1 U 3.863437E+00 0.000000E+00 e 0 N.42 H.42 HA.41 #MAP 1474 673 117.411 7.744 3.975 1 U 4.275957E+00 0.000000E+00 e 0 N.65 H.65 HA3.65 #MAP 2333 673 117.411 7.744 3.975 1 U 4.275957E+00 0.000000E+00 e 0 N.67 H.67 HA3.65 #MAP 2382 674 120.306 7.172 7.023 1 U 3.192281E+00 0.000000E+00 e 0 - - - 675 120.311 7.147 6.981 1 U 3.059990E+00 0.000000E+00 e 0 - - - 676 109.164 8.046 2.475 1 U 4.364634E+00 0.000000E+00 e 0 N.2 H.2 HG3.1 #MAP 22 676 109.164 8.046 2.475 1 U 4.364634E+00 0.000000E+00 e 0 N.26 H.26 HG2.25 #MAP 951 676 109.164 8.046 2.475 1 U 4.364634E+00 0.000000E+00 e 0 N.26 H.26 HG3.25 #MAP 952 677 115.951 7.014 1.136 1 U 4.196817E+00 0.000000E+00 e 0 N.35 H.35 QG2.8 #MAP 1257 677 115.951 7.014 1.136 1 U 4.196817E+00 0.000000E+00 e 0 N.35 H.35 QG2.36 #MAP 1279 678 120.519 7.611 1.892 1 U 4.239059E+00 0.000000E+00 e 0 - - - 679 120.554 7.614 1.841 1 U 3.988300E+00 0.000000E+00 e 0 N.14 H.14 HG.15 #MAP 442 679 120.554 7.614 1.841 1 U 3.988300E+00 0.000000E+00 e 0 N.14 H.14 HG.16 #MAP 447 680 119.388 8.344 3.477 1 U 4.245519E+00 0.000000E+00 e 0 - - - 681 120.796 8.386 0.807 1 U 4.244592E+00 0.000000E+00 e 0 N.49 H.49 QG2.59 #MAP 1784 682 119.351 8.339 3.527 1 U 3.835852E+00 0.000000E+00 e 0 N.13 H.13 HA.12 #MAP 384 683 124.669 8.538 5.309 1 U 3.555489E+00 0.000000E+00 e 0 N.30 H.30 HA.31 #MAP 1084 684 119.311 8.339 3.547 1 U 3.981156E+00 0.000000E+00 e 0 - - - 685 122.006 8.480 5.537 1 U 3.659654E+00 0.000000E+00 e 0 N.8 H.8 HA.8 #MAP 165 686 112.076 6.892 3.020 1 U 3.386340E+00 0.000000E+00 e 0 ND2.66 HD21.66 HB2.66 #MAP 2362 686 112.076 6.892 3.020 1 U 3.386340E+00 0.000000E+00 e 0 ND2.66 HD21.66 HB3.66 #MAP 2363 687 125.633 8.431 5.907 1 U 3.908188E+00 0.000000E+00 e 0 - - - 688 115.709 7.023 2.856 1 U 3.835700E+00 0.000000E+00 e 0 N.35 H.35 HE2.67 #MAP 1288 688 115.709 7.023 2.856 1 U 3.835700E+00 0.000000E+00 e 0 N.35 H.35 HE3.67 #MAP 1289 689 119.106 7.780 3.108 1 U 4.159496E+00 0.000000E+00 e 0 N.43 H.43 HB3.44 #MAP 1526 690 115.952 7.017 2.439 1 U 4.119101E+00 0.000000E+00 e 0 N.35 H.35 HG2.10 #MAP 1260 690 115.952 7.017 2.439 1 U 4.119101E+00 0.000000E+00 e 0 N.35 H.35 HB3.34 #MAP 1272 691 111.592 7.949 4.222 1 U 4.202549E+00 0.000000E+00 e 0 N.56 H.56 HB.55 #MAP 2012 692 118.368 8.090 8.488 1 U 3.036865E+00 0.000000E+00 e 0 N.53 H.53 H.52 #MAP 1906 693 126.382 8.513 4.344 1 U 4.518621E+00 0.000000E+00 e 0 - - - 694 120.070 8.173 4.250 1 U 3.094770E+00 0.000000E+00 e 0 N.39 H.39 HA.39 #MAP 1369 694 120.070 8.173 4.250 1 U 3.094770E+00 0.000000E+00 e 0 N.39 H.39 HA.40 #MAP 1377 695 120.311 8.967 0.815 1 U 3.256210E+00 0.000000E+00 e 0 N.23 H.23 QD1.23 #MAP 805 695 120.311 8.967 0.815 1 U 3.256210E+00 0.000000E+00 e 0 N.23 H.23 QD2.51 #MAP 818 695 120.311 8.967 0.815 1 U 3.256210E+00 0.000000E+00 e 0 N.23 H.23 QG1.57 #MAP 820 695 120.311 8.967 0.815 1 U 3.256210E+00 0.000000E+00 e 0 N.23 H.23 QG2.57 #MAP 821 695 120.311 8.967 0.815 1 U 3.256210E+00 0.000000E+00 e 0 N.23 H.23 QD1.72 #MAP 822 695 120.311 8.967 0.815 1 U 3.256210E+00 0.000000E+00 e 0 N.23 H.23 QD2.72 #MAP 823 696 115.941 7.655 1.443 1 U 3.715204E+00 0.000000E+00 e 0 N.57 H.57 QB.52 #MAP 2027 697 117.388 7.745 9.077 1 U 4.304576E+00 0.000000E+00 e 0 N.67 H.67 H.68 #MAP 2397 698 119.825 8.297 0.959 1 U 3.945432E+00 0.000000E+00 e 0 N.6 H.6 QG2.6 #MAP 111 699 126.365 9.076 3.931 1 U 3.772498E+00 0.000000E+00 e 0 N.68 H.68 HA.68 #MAP 2427 700 127.110 8.702 1.971 1 U 4.371806E+00 0.000000E+00 e 0 N.7 H.7 HB3.30 #MAP 143 700 127.110 8.702 1.971 1 U 4.371806E+00 0.000000E+00 e 0 N.7 H.7 HG3.30 #MAP 145 701 114.062 8.494 2.861 1 U 4.130728E+00 0.000000E+00 e 0 N.36 H.36 HB3.37 #MAP 1306 702 124.670 8.517 9.070 1 U 3.878832E+00 0.000000E+00 e 0 N.30 H.30 H.31 #MAP 1083 702 124.670 8.517 9.070 1 U 3.878832E+00 0.000000E+00 e 0 N.69 H.69 H.68 #MAP 2453 702 124.670 8.517 9.070 1 U 3.878832E+00 0.000000E+00 e 0 N.69 H.69 H.70 #MAP 2466 703 125.396 9.069 2.708 1 U 4.682551E+00 0.000000E+00 e 0 N.12 H.12 HB2.11 #MAP 340 704 109.169 8.046 4.077 1 U 3.858505E+00 0.000000E+00 e 0 N.26 H.26 HA.22 #MAP 935 704 109.169 8.046 4.077 1 U 3.858505E+00 0.000000E+00 e 0 N.26 H.26 HB2.24 #MAP 945 705 118.614 9.098 2.136 1 U 3.749980E+00 0.000000E+00 e 0 N.31 H.31 HB.31 #MAP 1109 706 125.490 9.068 2.745 1 U 4.692448E+00 0.000000E+00 e 0 N.12 H.12 HB2.35 #MAP 370 707 125.393 9.070 4.799 1 U 4.779462E+00 0.000000E+00 e 0 - - - 708 122.733 8.921 1.343 1 U 4.360518E+00 0.000000E+00 e 0 N.62 H.62 HG3.61 #MAP 2190 709 125.565 9.069 2.765 1 U 4.926632E+00 0.000000E+00 e 0 N.12 H.12 HB3.35 #MAP 371 710 118.605 8.223 1.218 1 U 4.164879E+00 0.000000E+00 e 0 N.54 H.54 QG2.55 #MAP 1957 711 120.796 8.309 2.660 1 U 2.952393E+00 0.000000E+00 e 0 N.48 H.48 HB2.50 #MAP 1745 711 120.796 8.309 2.660 1 U 2.952393E+00 0.000000E+00 e 0 N.50 H.50 HB2.50 #MAP 1809 712 122.741 8.925 1.218 1 U 4.339619E+00 0.000000E+00 e 0 N.62 H.62 HG2.61 #MAP 2189 713 119.102 8.091 1.127 1 U 4.466267E+00 0.000000E+00 e 0 N.29 H.29 QG2.4 #MAP 1024 714 121.279 8.834 2.842 1 U 4.441614E+00 0.000000E+00 e 0 N.41 H.41 HB3.38 #MAP 1436 715 121.245 8.831 2.876 1 U 4.474254E+00 0.000000E+00 e 0 N.41 H.41 HB3.37 #MAP 1432 716 116.656 8.338 4.807 1 U 3.965789E+00 0.000000E+00 e 0 N.24 H.24 HB3.24 #MAP 847 717 125.639 8.428 2.261 1 U 4.191704E+00 0.000000E+00 e 0 N.37 H.37 HA.36 #MAP 1319 718 120.069 8.906 4.269 1 U 3.678697E+00 0.000000E+00 e 0 N.45 H.45 HA.42 #MAP 1589 719 112.554 7.117 2.318 1 U 4.512431E+00 0.000000E+00 e 0 - - - 720 118.373 7.905 2.537 1 U 4.432768E+00 0.000000E+00 e 0 - - - 721 125.639 9.294 2.237 1 U 3.697752E+00 0.000000E+00 e 0 N.64 H.64 HG2.64 #MAP 2290 721 125.639 9.294 2.237 1 U 3.697752E+00 0.000000E+00 e 0 N.64 H.64 HG3.64 #MAP 2291 722 120.071 8.173 8.762 1 U 3.227201E+00 0.000000E+00 e 0 N.39 H.39 H.38 #MAP 1364 723 120.070 8.173 8.783 1 U 3.275934E+00 0.000000E+00 e 0 - - - 724 127.092 8.695 8.988 1 U 3.953262E+00 0.000000E+00 e 0 N.7 H.7 H.32 #MAP 151 725 111.833 7.559 2.463 1 U 3.712658E+00 0.000000E+00 e 0 NE2.10 HE22.10 HG2.10 #MAP 266 726 116.228 8.010 4.464 1 U 4.717849E+00 0.000000E+00 e 0 N.9 H.9 HA.7 #MAP 179 726 116.228 8.010 4.464 1 U 4.717849E+00 0.000000E+00 e 0 N.9 H.9 HA.10 #MAP 191 726 116.228 8.010 4.464 1 U 4.717849E+00 0.000000E+00 e 0 N.9 H.9 HA.34 #MAP 213 727 120.311 8.241 1.644 1 U 3.807132E+00 0.000000E+00 e 0 N.44 H.44 HB3.12 #MAP 1534 727 120.311 8.241 1.644 1 U 3.807132E+00 0.000000E+00 e 0 N.44 H.44 HD3.12 #MAP 1538 727 120.311 8.241 1.644 1 U 3.807132E+00 0.000000E+00 e 0 N.44 H.44 HG2.46 #MAP 1574 728 111.605 7.947 4.817 1 U 4.258648E+00 0.000000E+00 e 0 - - - 729 111.663 7.954 4.751 1 U 4.791618E+00 0.000000E+00 e 0 - - - 730 127.328 9.039 0.513 1 U 4.455337E+00 0.000000E+00 e 0 N.71 H.71 QD1.70 #MAP 2548 731 118.618 9.099 1.845 1 U 3.684399E+00 0.000000E+00 e 0 - - - 732 113.996 8.495 7.028 1 U 4.262771E+00 0.000000E+00 e 0 N.36 H.36 H.35 #MAP 1295 733 118.416 7.402 1.404 1 U 4.420751E+00 0.000000E+00 e 0 N.1 H.1 QE.1 #MAP 7 733 118.416 7.402 1.404 1 U 4.420751E+00 0.000000E+00 e 0 N.1 H.1 HG.27 #MAP 14 733 118.416 7.402 1.404 1 U 4.420751E+00 0.000000E+00 e 0 N.25 H.25 HG.27 #MAP 886 734 124.666 8.546 0.603 1 U 4.168950E+00 0.000000E+00 e 0 N.30 H.30 QD2.29 #MAP 1076 735 120.815 8.772 3.748 1 U 4.464066E+00 0.000000E+00 e 0 N.66 H.66 HA2.65 #MAP 2341 736 122.006 9.049 6.910 1 U 4.460560E+00 0.000000E+00 e 0 N.70 H.70 HE2.44 #MAP 2497 737 106.252 7.772 0.944 1 U 4.310394E+00 0.000000E+00 e 0 N.55 H.55 QG2.23 #MAP 1962 737 106.252 7.772 0.944 1 U 4.310394E+00 0.000000E+00 e 0 N.55 H.55 QD1.51 #MAP 1968 737 106.252 7.772 0.944 1 U 4.310394E+00 0.000000E+00 e 0 N.55 H.55 HG2.54 #MAP 1983 738 116.669 8.336 1.680 1 U 4.515757E+00 0.000000E+00 e 0 N.24 H.24 HG.20 #MAP 825 739 117.170 7.435 3.366 1 U 4.286781E+00 0.000000E+00 e 0 N.15 H.15 HB2.9 #MAP 454 740 116.194 8.014 8.222 1 U 3.786198E+00 0.000000E+00 e 0 N.9 H.9 H.34 #MAP 212 741 125.626 9.162 1.985 1 U 4.440766E+00 0.000000E+00 e 0 N.72 H.72 HB3.30 #MAP 2581 741 125.626 9.162 1.985 1 U 4.440766E+00 0.000000E+00 e 0 N.72 H.72 HG3.30 #MAP 2582 742 112.561 7.119 2.720 1 U 3.730242E+00 0.000000E+00 e 0 ND2.11 HD21.11 HB2.11 #MAP 308 743 112.076 8.626 8.250 1 U 4.024144E+00 0.000000E+00 e 0 N.74 H.74 H.73 #MAP 2667 744 130.476 8.216 1.682 1 U 4.859817E+00 0.000000E+00 e 0 N.34 H.34 HG2.32 #MAP 1239 745 110.144 7.038 2.303 1 U 3.847217E+00 0.000000E+00 e 0 - - - 746 125.638 8.431 1.153 1 U 4.310394E+00 0.000000E+00 e 0 N.37 H.37 QG2.36 #MAP 1321 747 111.592 6.815 2.242 1 U 3.249975E+00 0.000000E+00 e 0 NE2.62 HE21.62 HG2.62 #MAP 2220 747 111.592 6.815 2.242 1 U 3.249975E+00 0.000000E+00 e 0 NE2.62 HE21.62 HG3.62 #MAP 2221 747 111.592 6.815 2.242 1 U 3.249975E+00 0.000000E+00 e 0 NE2.64 HE21.64 HG2.64 #MAP 2312 747 111.592 6.815 2.242 1 U 3.249975E+00 0.000000E+00 e 0 NE2.64 HE21.64 HG3.64 #MAP 2313 748 109.162 8.046 0.820 1 U 4.292767E+00 0.000000E+00 e 0 N.2 H.2 QD1.3 #MAP 30 748 109.162 8.046 0.820 1 U 4.292767E+00 0.000000E+00 e 0 N.2 H.2 QD1.27 #MAP 32 748 109.162 8.046 0.820 1 U 4.292767E+00 0.000000E+00 e 0 N.26 H.26 QD1.27 #MAP 961 748 109.162 8.046 0.820 1 U 4.292767E+00 0.000000E+00 e 0 N.26 H.26 QG1.57 #MAP 963 748 109.162 8.046 0.820 1 U 4.292767E+00 0.000000E+00 e 0 N.26 H.26 QD2.72 #MAP 964 749 106.261 7.770 1.587 1 U 4.180773E+00 0.000000E+00 e 0 N.55 H.55 HG3.53 #MAP 1978 750 120.796 8.389 4.222 1 U 3.891464E+00 0.000000E+00 e 0 N.49 H.49 HA.48 #MAP 1764 751 126.367 7.857 9.037 1 U 4.419111E+00 0.000000E+00 e 0 N.33 H.33 H.70 #MAP 1217 752 126.390 7.858 9.056 1 U 4.419111E+00 0.000000E+00 e 0 N.33 H.33 H.68 #MAP 1205 753 126.576 8.574 1.795 1 U 3.815122E+00 0.000000E+00 e 0 N.5 H.5 HB2.5 #MAP 75 753 126.576 8.574 1.795 1 U 3.815122E+00 0.000000E+00 e 0 N.5 H.5 HB3.5 #MAP 76 753 126.576 8.574 1.795 1 U 3.815122E+00 0.000000E+00 e 0 N.5 H.5 HB2.30 #MAP 87 754 120.553 8.662 1.672 1 U 4.182721E+00 0.000000E+00 e 0 N.22 H.22 HG.20 #MAP 744 754 120.553 8.662 1.672 1 U 4.182721E+00 0.000000E+00 e 0 N.22 H.22 HD2.21 #MAP 752 754 120.553 8.662 1.672 1 U 4.182721E+00 0.000000E+00 e 0 N.22 H.22 HD3.21 #MAP 753 755 111.834 7.559 2.690 1 U 3.532603E+00 0.000000E+00 e 0 NE2.10 HE22.10 HG3.10 #MAP 267 756 120.312 8.962 7.383 1 U 4.190009E+00 0.000000E+00 e 0 N.23 H.23 H.25 #MAP 809 757 117.116 7.437 8.350 1 U 4.069917E+00 0.000000E+00 e 0 N.15 H.15 H.13 #MAP 466 757 117.116 7.437 8.350 1 U 4.069917E+00 0.000000E+00 e 0 N.15 H.15 H.18 #MAP 492 758 112.561 7.120 3.092 1 U 3.885112E+00 0.000000E+00 e 0 ND2.11 HD21.11 HB3.11 #MAP 309 759 114.979 7.595 1.423 1 U 3.881138E+00 0.000000E+00 e 0 - - - 760 123.701 8.268 4.415 1 U 4.267562E+00 0.000000E+00 e 0 N.73 H.73 HA.57 #MAP 2614 760 123.701 8.268 4.415 1 U 4.267562E+00 0.000000E+00 e 0 N.73 H.73 HA.58 #MAP 2619 761 118.858 9.098 0.714 1 U 4.241819E+00 0.000000E+00 e 0 N.31 H.31 QD1.15 #MAP 1096 761 118.858 9.098 0.714 1 U 4.241819E+00 0.000000E+00 e 0 N.31 H.31 QD2.15 #MAP 1097 761 118.858 9.098 0.714 1 U 4.241819E+00 0.000000E+00 e 0 N.31 H.31 QG2.70 #MAP 1124 762 120.312 8.241 2.079 1 U 3.438597E+00 0.000000E+00 e 0 N.44 H.44 HB.41 #MAP 1550 762 120.312 8.241 2.079 1 U 3.438597E+00 0.000000E+00 e 0 N.44 H.44 HB2.43 #MAP 1559 763 118.131 8.354 0.624 1 U 3.916214E+00 0.000000E+00 e 0 N.59 H.59 QD1.59 #MAP 2108 764 111.591 7.554 2.274 1 U 3.227201E+00 0.000000E+00 e 0 NE2.10 HE22.10 HB3.10 #MAP 265 764 111.591 7.554 2.274 1 U 3.227201E+00 0.000000E+00 e 0 NE2.60 HE22.60 HG2.60 #MAP 2154 764 111.591 7.554 2.274 1 U 3.227201E+00 0.000000E+00 e 0 NE2.60 HE22.60 HG3.60 #MAP 2155 765 121.286 8.827 7.782 1 U 4.436544E+00 0.000000E+00 e 0 N.41 H.41 H.43 #MAP 1456 766 124.670 8.981 1.143 1 U 3.986306E+00 0.000000E+00 e 0 N.32 H.32 QG2.8 #MAP 1143 767 112.622 7.115 5.095 1 U 4.544491E+00 0.000000E+00 e 0 - - - 768 112.649 7.118 5.066 1 U 4.511484E+00 0.000000E+00 e 0 ND2.11 HD21.11 HA.11 #MAP 307 769 120.567 7.614 0.745 1 U 4.598453E+00 0.000000E+00 e 0 N.14 H.14 QD1.15 #MAP 443 769 120.567 7.614 0.745 1 U 4.598453E+00 0.000000E+00 e 0 N.14 H.14 QD2.15 #MAP 444 770 120.795 8.385 3.133 1 U 4.303895E+00 0.000000E+00 e 0 N.49 H.49 HA.45 #MAP 1753 771 123.956 8.482 4.419 1 U 4.262771E+00 0.000000E+00 e 0 N.52 H.52 HA.50 #MAP 1868 772 112.076 8.136 7.840 1 U 2.500747E+00 0.000000E+00 e 0 - - - 773 124.718 8.514 9.304 1 U 4.607165E+00 0.000000E+00 e 0 N.69 H.69 H.64 #MAP 2449 774 124.677 8.512 9.322 1 U 4.587192E+00 0.000000E+00 e 0 - - - 775 120.554 7.051 6.891 1 U 2.886165E+00 0.000000E+00 e 0 - - - 776 117.400 7.745 7.365 1 U 4.090525E+00 0.000000E+00 e 0 N.65 H.65 HE3.63 #MAP 2324 776 117.400 7.745 7.365 1 U 4.090525E+00 0.000000E+00 e 0 N.67 H.67 HE3.63 #MAP 2375 777 118.365 8.091 0.824 1 U 4.015494E+00 0.000000E+00 e 0 N.53 H.53 QG2.57 #MAP 1925 777 118.365 8.091 0.824 1 U 4.015494E+00 0.000000E+00 e 0 N.53 H.53 QG2.59 #MAP 1926 778 125.642 8.427 1.237 1 U 4.744918E+00 0.000000E+00 e 0 N.37 H.37 HG12.41 #MAP 1336 779 125.684 8.424 1.260 1 U 4.710127E+00 0.000000E+00 e 0 N.37 H.37 QG2.41 #MAP 1335 780 112.061 8.631 8.108 1 U 4.050013E+00 0.000000E+00 e 0 N.74 H.74 H.29 #MAP 2657 781 120.551 7.614 3.089 1 U 3.860091E+00 0.000000E+00 e 0 N.14 H.14 HB3.11 #MAP 418 782 120.312 8.241 4.249 1 U 3.835093E+00 0.000000E+00 e 0 N.44 H.44 HA.40 #MAP 1545 782 120.312 8.241 4.249 1 U 3.835093E+00 0.000000E+00 e 0 N.44 H.44 HA.42 #MAP 1554 783 122.010 9.049 2.135 1 U 4.269489E+00 0.000000E+00 e 0 N.70 H.70 HB.31 #MAP 2489 784 112.078 8.630 8.485 1 U 3.572940E+00 0.000000E+00 e 0 N.74 H.74 H.58 #MAP 2661 784 112.078 8.630 8.485 1 U 3.572940E+00 0.000000E+00 e 0 N.74 H.74 H.75 #MAP 2676 785 120.069 8.174 2.408 1 U 4.035089E+00 0.000000E+00 e 0 N.39 H.39 HB2.40 #MAP 1378 785 120.069 8.174 2.408 1 U 4.035089E+00 0.000000E+00 e 0 N.39 H.39 HG2.40 #MAP 1379 786 120.553 8.291 1.618 1 U 3.471263E+00 0.000000E+00 e 0 N.50 H.50 HB2.51 #MAP 1813 786 120.553 8.291 1.618 1 U 3.471263E+00 0.000000E+00 e 0 N.77 H.77 HB2.76 #MAP 2729 786 120.553 8.291 1.618 1 U 3.471263E+00 0.000000E+00 e 0 N.77 H.77 HB3.76 #MAP 2730 786 120.553 8.291 1.618 1 U 3.471263E+00 0.000000E+00 e 0 N.77 H.77 HG.76 #MAP 2731 787 120.798 8.311 1.979 1 U 3.147116E+00 0.000000E+00 e 0 N.48 H.48 HG2.45 #MAP 1721 787 120.798 8.311 1.979 1 U 3.147116E+00 0.000000E+00 e 0 N.48 H.48 HB2.46 #MAP 1724 787 120.798 8.311 1.979 1 U 3.147116E+00 0.000000E+00 e 0 N.48 H.48 HB3.46 #MAP 1725 787 120.798 8.311 1.979 1 U 3.147116E+00 0.000000E+00 e 0 N.50 H.50 HB2.46 #MAP 1791 787 120.798 8.311 1.979 1 U 3.147116E+00 0.000000E+00 e 0 N.50 H.50 HB2.49 #MAP 1803 788 120.792 8.286 1.894 1 U 3.225390E+00 0.000000E+00 e 0 N.77 H.77 HB3.77 #MAP 2737 789 110.139 7.037 2.475 1 U 3.697046E+00 0.000000E+00 e 0 NE2.25 HE22.25 HG2.25 #MAP 928 789 110.139 7.037 2.475 1 U 3.697046E+00 0.000000E+00 e 0 NE2.25 HE22.25 HG3.25 #MAP 929 790 111.600 7.474 2.226 1 U 3.358450E+00 0.000000E+00 e 0 NE2.62 HE22.62 HG2.62 #MAP 2227 790 111.600 7.474 2.226 1 U 3.358450E+00 0.000000E+00 e 0 NE2.62 HE22.62 HG3.62 #MAP 2228 791 115.465 7.143 6.984 1 U 3.760989E+00 0.000000E+00 e 0 - - - 792 110.161 7.041 4.091 1 U 4.000612E+00 0.000000E+00 e 0 NE2.25 HE22.25 HA.22 #MAP 920 793 115.460 7.172 7.019 1 U 3.766847E+00 0.000000E+00 e 0 - - - 794 112.134 8.624 4.410 1 U 4.779462E+00 0.000000E+00 e 0 N.74 H.74 HA.75 #MAP 2677 795 112.094 8.625 4.429 1 U 4.721743E+00 0.000000E+00 e 0 - - - 796 112.152 8.628 4.396 1 U 4.803258E+00 0.000000E+00 e 0 - - - 797 121.535 8.488 8.323 1 U 3.870353E+00 0.000000E+00 e 0 - - - 798 121.603 8.487 8.259 1 U 3.979975E+00 0.000000E+00 e 0 N.58 H.58 H.73 #MAP 2071 799 118.615 8.227 8.080 1 U 3.021723E+00 0.000000E+00 e 0 N.54 H.54 H.53 #MAP 1938 800 120.834 8.137 1.269 1 U 4.671589E+00 0.000000E+00 e 0 N.40 H.40 QG2.41 #MAP 1414 800 120.834 8.137 1.269 1 U 4.671589E+00 0.000000E+00 e 0 N.40 H.40 HG12.41 #MAP 1415 801 117.402 7.744 5.074 1 U 4.454037E+00 0.000000E+00 e 0 N.65 H.65 HA.63 #MAP 2322 801 117.402 7.744 5.074 1 U 4.454037E+00 0.000000E+00 e 0 N.67 H.67 HA.63 #MAP 2373 802 114.983 7.632 7.348 1 U 4.018012E+00 0.000000E+00 e 0 - - - 803 127.337 9.040 0.840 1 U 4.504425E+00 0.000000E+00 e 0 N.71 H.71 QG2.59 #MAP 2529 804 124.428 8.191 7.840 1 U 3.505424E+00 0.000000E+00 e 0 - - - 805 117.428 7.739 3.726 1 U 4.902599E+00 0.000000E+00 e 0 N.65 H.65 HA2.65 #MAP 2332 806 117.454 7.739 3.750 1 U 4.899894E+00 0.000000E+00 e 0 N.67 H.67 HA2.65 #MAP 2381 807 120.608 7.615 2.711 1 U 4.468476E+00 0.000000E+00 e 0 N.14 H.14 HB2.11 #MAP 417 808 120.595 7.614 2.726 1 U 4.387182E+00 0.000000E+00 e 0 - - - 809 120.540 7.613 2.743 1 U 4.466267E+00 0.000000E+00 e 0 - - - 810 120.555 8.289 1.888 1 U 3.004887E+00 0.000000E+00 e 0 N.77 H.77 HB2.77 #MAP 2736 811 112.562 7.475 7.830 1 U 3.012942E+00 0.000000E+00 e 0 - - - 812 119.099 7.718 1.330 1 U 4.315228E+00 0.000000E+00 e 0 N.17 H.17 QB.19 #MAP 575 813 120.061 8.196 3.832 1 U 4.122615E+00 0.000000E+00 e 0 N.28 H.28 HB2.75 #MAP 1021 814 120.575 9.050 8.890 1 U 3.906286E+00 0.000000E+00 e 0 N.11 H.11 H.10 #MAP 277 815 118.615 9.090 1.307 1 U 4.419520E+00 0.000000E+00 e 0 N.31 H.31 QB.19 #MAP 1098 816 125.639 8.429 1.017 1 U 3.847217E+00 0.000000E+00 e 0 N.37 H.37 QD1.41 #MAP 1338 817 120.139 8.900 0.522 1 U 4.741559E+00 0.000000E+00 e 0 - - - 818 120.183 8.901 0.502 1 U 4.835557E+00 0.000000E+00 e 0 N.45 H.45 QD1.70 #MAP 1620 819 129.220 10.222 1.655 1 U 4.422806E+00 0.000000E+00 e 0 NE1.63 HE1.63 HD2.61 #MAP 2262 820 129.193 10.221 1.689 1 U 4.553517E+00 0.000000E+00 e 0 NE1.63 HE1.63 HD3.61 #MAP 2263 821 120.796 8.385 7.913 1 U 3.943031E+00 0.000000E+00 e 0 N.49 H.49 H.46 #MAP 1755 821 120.796 8.385 7.913 1 U 3.943031E+00 0.000000E+00 e 0 N.49 H.49 H.51 #MAP 1780 822 127.374 8.692 2.141 1 U 4.968047E+00 0.000000E+00 e 0 N.7 H.7 HB.31 #MAP 148 823 124.186 8.449 7.840 1 U 3.334082E+00 0.000000E+00 e 0 - - - 824 120.333 8.960 0.595 1 U 4.262135E+00 0.000000E+00 e 0 N.23 H.23 QD2.29 #MAP 817 825 123.930 8.482 0.615 1 U 4.266921E+00 0.000000E+00 e 0 N.52 H.52 QD1.59 #MAP 1894 826 112.076 7.605 7.922 1 U 2.887829E+00 0.000000E+00 e 0 - - - 827 125.639 7.973 4.396 1 U 4.079194E+00 0.000000E+00 e 0 N.78 H.78 HA.78 #MAP 2753 828 124.670 8.949 2.273 1 U 3.836461E+00 0.000000E+00 e 0 N.61 H.61 HG2.60 #MAP 2165 828 124.670 8.949 2.273 1 U 3.836461E+00 0.000000E+00 e 0 N.61 H.61 HG3.60 #MAP 2166 829 125.655 9.061 3.092 1 U 4.755783E+00 0.000000E+00 e 0 N.12 H.12 HB3.11 #MAP 341 830 125.604 9.066 3.066 1 U 4.767519E+00 0.000000E+00 e 0 N.12 H.12 HE3.12 #MAP 352 831 120.069 8.191 3.931 1 U 4.258017E+00 0.000000E+00 e 0 N.28 H.28 HB3.75 #MAP 1022 832 121.030 8.527 0.910 1 U 4.566264E+00 0.000000E+00 e 0 N.47 H.47 QD2.16 #MAP 1669 833 126.608 8.572 1.581 1 U 4.352000E+00 0.000000E+00 e 0 N.5 H.5 HB2.3 #MAP 67 833 126.608 8.572 1.581 1 U 4.352000E+00 0.000000E+00 e 0 N.5 H.5 HG2.5 #MAP 77 833 126.608 8.572 1.581 1 U 4.352000E+00 0.000000E+00 e 0 N.5 H.5 HG3.5 #MAP 78 834 125.658 9.059 7.323 1 U 4.943213E+00 0.000000E+00 e 0 N.12 H.12 HZ.33 #MAP 367 835 125.578 9.061 7.308 1 U 5.006221E+00 0.000000E+00 e 0 - - - 836 110.343 8.571 4.808 1 U 4.509594E+00 0.000000E+00 e 0 - - - 837 127.380 9.043 2.265 1 U 4.808414E+00 0.000000E+00 e 0 - - - 838 127.323 9.047 2.250 1 U 4.801061E+00 0.000000E+00 e 0 - - - 839 119.340 8.336 1.845 1 U 4.419930E+00 0.000000E+00 e 0 N.13 H.13 HG.15 #MAP 405 839 119.340 8.336 1.845 1 U 4.419930E+00 0.000000E+00 e 0 N.13 H.13 HG.16 #MAP 409 840 110.395 8.577 4.788 1 U 4.526807E+00 0.000000E+00 e 0 - - - 841 125.638 9.293 4.812 1 U 4.474254E+00 0.000000E+00 e 0 N.64 H.64 HA.64 #MAP 2287 842 123.805 8.719 8.297 1 U 4.643208E+00 0.000000E+00 e 0 N.60 H.60 H.73 #MAP 2142 843 123.749 8.725 8.367 1 U 4.350531E+00 0.000000E+00 e 0 N.60 H.60 H.59 #MAP 2116 844 114.976 7.594 2.039 1 U 4.402944E+00 0.000000E+00 e 0 - - - 845 115.273 8.492 1.622 1 U 4.565749E+00 0.000000E+00 e 0 N.75 H.75 HB2.73 #MAP 2691 846 124.668 8.976 1.929 1 U 3.977226E+00 0.000000E+00 e 0 N.32 H.32 HG3.32 #MAP 1162 847 118.614 9.099 1.625 1 U 4.032279E+00 0.000000E+00 e 0 N.31 H.31 HB2.32 #MAP 1114 847 118.614 9.099 1.625 1 U 4.032279E+00 0.000000E+00 e 0 N.31 H.31 HB.70 #MAP 1123 848 114.034 8.494 5.905 1 U 4.345779E+00 0.000000E+00 e 0 - - - 849 115.951 7.646 1.225 1 U 4.400554E+00 0.000000E+00 e 0 N.57 H.57 QG2.55 #MAP 2034 850 125.639 9.171 3.111 1 U 4.293770E+00 0.000000E+00 e 0 N.72 H.72 HD2.71 #MAP 2599 850 125.639 9.171 3.111 1 U 4.293770E+00 0.000000E+00 e 0 N.72 H.72 HD3.71 #MAP 2600 851 122.058 9.048 0.866 1 U 4.659616E+00 0.000000E+00 e 0 N.70 H.70 QG2.31 #MAP 2491 852 118.371 8.090 8.252 1 U 2.939931E+00 0.000000E+00 e 0 N.53 H.53 H.54 #MAP 1917 853 126.482 7.858 8.197 1 U 4.907357E+00 0.000000E+00 e 0 - - - 854 111.592 7.473 4.797 1 U 3.134736E+00 0.000000E+00 e 0 - - - 855 126.449 7.858 8.213 1 U 4.780171E+00 0.000000E+00 e 0 N.33 H.33 H.34 #MAP 1192 856 126.392 7.859 8.235 1 U 4.714621E+00 0.000000E+00 e 0 - - - 857 116.191 8.009 8.486 1 U 4.402944E+00 0.000000E+00 e 0 N.9 H.9 H.8 #MAP 182 858 119.341 8.335 0.917 1 U 4.555033E+00 0.000000E+00 e 0 - - - 859 112.319 8.167 7.831 1 U 3.240543E+00 0.000000E+00 e 0 - - - 860 115.949 7.015 1.017 1 U 4.371806E+00 0.000000E+00 e 0 N.35 H.35 QD1.41 #MAP 1282 861 118.359 7.401 0.948 1 U 4.572992E+00 0.000000E+00 e 0 N.25 H.25 QG2.23 #MAP 867 862 130.725 8.214 8.022 1 U 4.000000E+00 0.000000E+00 e 0 N.34 H.34 H.9 #MAP 1222 863 129.203 10.221 3.016 1 U 4.661993E+00 0.000000E+00 e 0 NE1.63 HE1.63 HB2.63 #MAP 2267 864 129.236 10.223 2.995 1 U 4.595216E+00 0.000000E+00 e 0 - - - 865 120.313 8.961 7.847 1 U 4.210960E+00 0.000000E+00 e 0 N.23 H.23 H.20 #MAP 780 865 120.313 8.961 7.847 1 U 4.210960E+00 0.000000E+00 e 0 N.23 H.23 H.21 #MAP 787 866 120.553 7.619 1.307 1 U 4.312806E+00 0.000000E+00 e 0 N.14 H.14 HB2.12 #MAP 423 866 120.553 7.619 1.307 1 U 4.312806E+00 0.000000E+00 e 0 N.14 H.14 HD2.12 #MAP 426 866 120.553 7.619 1.307 1 U 4.312806E+00 0.000000E+00 e 0 N.14 H.14 HB2.15 #MAP 441 867 118.614 9.099 1.413 1 U 4.305257E+00 0.000000E+00 e 0 N.31 H.31 HG2.69 #MAP 1119 867 118.614 9.099 1.413 1 U 4.305257E+00 0.000000E+00 e 0 N.31 H.31 HG2.71 #MAP 1131 868 109.179 8.040 0.607 1 U 4.719145E+00 0.000000E+00 e 0 N.26 H.26 QD2.27 #MAP 962 869 109.210 8.040 0.590 1 U 4.689960E+00 0.000000E+00 e 0 N.2 H.2 QD2.27 #MAP 33 870 109.191 8.044 0.577 1 U 4.730918E+00 0.000000E+00 e 0 - - - 871 122.464 8.508 0.602 1 U 4.016542E+00 0.000000E+00 e 0 N.19 H.19 QD2.29 #MAP 655 872 111.833 6.769 2.466 1 U 4.024357E+00 0.000000E+00 e 0 NE2.10 HE21.10 HG2.10 #MAP 249 873 124.707 8.977 7.863 1 U 4.635154E+00 0.000000E+00 e 0 N.32 H.32 H.33 #MAP 1163 874 118.629 9.097 4.880 1 U 4.543993E+00 0.000000E+00 e 0 N.31 H.31 HA.70 #MAP 1122 875 120.553 6.725 6.891 1 U 2.906583E+00 0.000000E+00 e 0 - - - 876 116.245 7.647 4.792 1 U 4.730259E+00 0.000000E+00 e 0 - - - 877 120.608 7.613 3.526 1 U 4.724352E+00 0.000000E+00 e 0 N.14 H.14 HA.12 #MAP 422 878 116.208 7.651 4.779 1 U 4.677656E+00 0.000000E+00 e 0 - - - 879 116.224 7.647 4.810 1 U 4.710768E+00 0.000000E+00 e 0 - - - 880 119.329 7.954 3.522 1 U 4.291098E+00 0.000000E+00 e 0 N.16 H.16 HA.12 #MAP 501 881 123.700 8.128 7.849 1 U 3.588621E+00 0.000000E+00 e 0 - - - 882 119.831 7.701 3.187 1 U 4.680099E+00 0.000000E+00 e 0 N.27 H.27 HB3.22 #MAP 968 883 116.686 8.341 8.055 1 U 4.232364E+00 0.000000E+00 e 0 N.24 H.24 H.26 #MAP 853 884 115.946 7.397 3.237 1 U 3.878997E+00 0.000000E+00 e 0 - - - 885 120.809 7.820 7.340 1 U 4.341786E+00 0.000000E+00 e 0 N.21 H.21 HD2.22 #MAP 727 886 118.134 8.348 2.442 1 U 4.038348E+00 0.000000E+00 e 0 N.59 H.59 HG3.58 #MAP 2101 887 120.554 8.777 3.018 1 U 3.978991E+00 0.000000E+00 e 0 N.66 H.66 HB2.66 #MAP 2345 887 120.554 8.777 3.018 1 U 3.978991E+00 0.000000E+00 e 0 N.66 H.66 HB3.66 #MAP 2346 888 120.553 7.619 0.897 1 U 4.547485E+00 0.000000E+00 e 0 N.14 H.14 QD1.18 #MAP 452 889 123.924 8.190 8.503 1 U 3.897719E+00 0.000000E+00 e 0 N.76 H.76 H.75 #MAP 2711 890 115.467 7.297 6.984 1 U 4.347602E+00 0.000000E+00 e 0 - - - 891 112.076 8.626 2.729 1 U 4.293101E+00 0.000000E+00 e 0 N.74 H.74 HB3.28 #MAP 2656 892 115.224 7.046 6.891 1 U 3.771958E+00 0.000000E+00 e 0 - - - 893 125.867 7.972 3.035 1 U 4.133543E+00 0.000000E+00 e 0 N.78 H.78 HB2.78 #MAP 2754 894 121.262 8.309 0.519 1 U 4.161912E+00 0.000000E+00 e 0 N.48 H.48 QD1.70 #MAP 1751 895 120.586 7.614 1.645 1 U 4.657839E+00 0.000000E+00 e 0 N.14 H.14 HB3.12 #MAP 424 895 120.586 7.614 1.645 1 U 4.657839E+00 0.000000E+00 e 0 N.14 H.14 HB2.16 #MAP 446 896 124.216 8.878 3.357 1 U 5.285361E+00 0.000000E+00 e 0 N.10 H.10 HB2.9 #MAP 220 897 124.160 8.881 3.343 1 U 5.263884E+00 0.000000E+00 e 0 - - - 898 123.710 8.720 5.153 1 U 4.923746E+00 0.000000E+00 e 0 N.60 H.60 HA.71 #MAP 2135 899 120.795 8.771 7.747 1 U 4.048459E+00 0.000000E+00 e 0 N.66 H.66 H.65 #MAP 2340 899 120.795 8.771 7.747 1 U 4.048459E+00 0.000000E+00 e 0 N.66 H.66 H.67 #MAP 2348 900 119.100 7.782 8.878 1 U 3.981946E+00 0.000000E+00 e 0 N.43 H.43 H.45 #MAP 1527 901 121.037 8.527 0.798 1 U 4.378295E+00 0.000000E+00 e 0 N.47 H.47 QD1.16 #MAP 1668 902 118.615 8.226 0.939 1 U 4.407750E+00 0.000000E+00 e 0 N.54 H.54 QD1.51 #MAP 1934 902 118.615 8.226 0.939 1 U 4.407750E+00 0.000000E+00 e 0 N.54 H.54 HG2.54 #MAP 1951 903 120.793 8.385 4.387 1 U 4.215651E+00 0.000000E+00 e 0 N.49 H.49 HA.47 #MAP 1760 904 120.310 7.393 6.905 1 U 3.742253E+00 0.000000E+00 e 0 - - - 905 120.331 7.382 6.871 1 U 3.897210E+00 0.000000E+00 e 0 - - - 906 118.376 7.913 8.292 1 U 3.944692E+00 0.000000E+00 e 0 N.46 H.46 H.48 #MAP 1650 906 118.376 7.913 8.292 1 U 3.944692E+00 0.000000E+00 e 0 N.46 H.46 H.50 #MAP 1655 907 124.669 8.969 1.920 1 U 3.968096E+00 0.000000E+00 e 0 N.32 H.32 HG2.30 #MAP 1151 907 124.669 8.969 1.920 1 U 3.968096E+00 0.000000E+00 e 0 N.61 H.61 HB2.60 #MAP 2163 908 121.305 8.308 6.922 1 U 4.666174E+00 0.000000E+00 e 0 N.48 H.48 HD1.44 #MAP 1715 908 121.305 8.308 6.922 1 U 4.666174E+00 0.000000E+00 e 0 N.48 H.48 HE1.44 #MAP 1716 909 109.659 8.049 7.813 1 U 4.954244E+00 0.000000E+00 e 0 - - - 910 119.397 7.956 6.928 1 U 4.781592E+00 0.000000E+00 e 0 N.16 H.16 HD1.44 #MAP 541 911 118.374 8.089 1.727 1 U 3.962154E+00 0.000000E+00 e 0 N.53 H.53 HD2.53 #MAP 1915 911 118.374 8.089 1.727 1 U 3.962154E+00 0.000000E+00 e 0 N.53 H.53 HD3.53 #MAP 1916 912 119.414 7.955 6.961 1 U 4.738215E+00 0.000000E+00 e 0 - - - 913 119.385 7.955 6.977 1 U 4.674009E+00 0.000000E+00 e 0 N.16 H.16 HZ.44 #MAP 543 914 124.670 8.967 8.714 1 U 4.030342E+00 0.000000E+00 e 0 N.32 H.32 H.7 #MAP 1136 914 124.670 8.967 8.714 1 U 4.030342E+00 0.000000E+00 e 0 N.61 H.61 H.60 #MAP 2161 915 129.311 10.219 1.283 1 U 4.987355E+00 0.000000E+00 e 0 - - - 916 129.303 10.222 1.266 1 U 4.988024E+00 0.000000E+00 e 0 NE1.63 HE1.63 QG2.41 #MAP 2254 917 115.728 7.022 4.936 1 U 4.360891E+00 0.000000E+00 e 0 N.35 H.35 HA.33 #MAP 1263 917 115.728 7.022 4.936 1 U 4.360891E+00 0.000000E+00 e 0 N.35 H.35 HA.67 #MAP 1283 918 120.848 8.136 1.531 1 U 4.462749E+00 0.000000E+00 e 0 N.40 H.40 HG2.39 #MAP 1402 919 115.749 7.024 8.485 1 U 4.529721E+00 0.000000E+00 e 0 N.35 H.35 H.36 #MAP 1277 920 119.124 8.101 0.208 1 U 4.447581E+00 0.000000E+00 e 0 N.29 H.29 QD1.29 #MAP 1038 921 115.708 7.021 4.799 1 U 4.205726E+00 0.000000E+00 e 0 - - - 922 125.639 8.422 8.168 1 U 4.376379E+00 0.000000E+00 e 0 N.37 H.37 H.39 #MAP 1328 922 125.639 8.422 8.168 1 U 4.376379E+00 0.000000E+00 e 0 N.37 H.37 H.40 #MAP 1329 923 121.167 8.531 3.148 1 U 4.650776E+00 0.000000E+00 e 0 - - - 924 121.122 8.526 3.231 1 U 4.750329E+00 0.000000E+00 e 0 N.47 H.47 HD2.46 #MAP 1690 924 121.122 8.526 3.231 1 U 4.750329E+00 0.000000E+00 e 0 N.47 H.47 HD3.46 #MAP 1691 925 126.407 9.072 7.750 1 U 4.888930E+00 0.000000E+00 e 0 N.68 H.68 H.67 #MAP 2418 926 121.764 8.487 7.656 1 U 4.182999E+00 0.000000E+00 e 0 N.58 H.58 H.57 #MAP 2051 927 116.434 8.337 2.481 1 U 4.736883E+00 0.000000E+00 e 0 N.24 H.24 HG3.25 #MAP 851 928 120.042 8.901 8.546 1 U 4.628328E+00 0.000000E+00 e 0 N.45 H.45 H.47 #MAP 1613 929 118.453 7.398 3.003 1 U 5.004752E+00 0.000000E+00 e 0 N.1 H.1 HA2.2 #MAP 9 930 118.490 7.391 2.992 1 U 5.141823E+00 0.000000E+00 e 0 - - - 931 118.459 7.398 2.978 1 U 5.001238E+00 0.000000E+00 e 0 N.25 H.25 HB2.22 #MAP 862 932 127.089 8.703 3.802 1 U 4.134826E+00 0.000000E+00 e 0 N.7 H.7 HB.6 #MAP 123 933 118.366 7.401 0.824 1 U 4.547485E+00 0.000000E+00 e 0 N.1 H.1 QD1.27 #MAP 15 933 118.366 7.401 0.824 1 U 4.547485E+00 0.000000E+00 e 0 N.25 H.25 QD1.27 #MAP 887 934 118.455 7.905 2.726 1 U 4.809154E+00 0.000000E+00 e 0 - - - 935 112.136 8.624 0.973 1 U 5.188545E+00 0.000000E+00 e 0 N.74 H.74 QG2.23 #MAP 2648 936 112.561 8.310 7.847 1 U 3.787448E+00 0.000000E+00 e 0 - - - 937 115.709 7.019 8.222 1 U 4.117851E+00 0.000000E+00 e 0 N.35 H.35 H.34 #MAP 1269 938 118.379 7.913 4.265 1 U 4.005530E+00 0.000000E+00 e 0 N.46 H.46 HA.42 #MAP 1621 939 124.676 8.977 8.012 1 U 4.396591E+00 0.000000E+00 e 0 N.32 H.32 H.9 #MAP 1144 940 129.237 10.223 1.487 1 U 4.833254E+00 0.000000E+00 e 0 NE1.63 HE1.63 HB2.61 #MAP 2258 941 119.845 8.094 6.975 1 U 4.720443E+00 0.000000E+00 e 0 N.42 H.42 HE2.33 #MAP 1463 942 122.033 9.045 5.124 1 U 5.021580E+00 0.000000E+00 e 0 N.70 H.70 HA.71 #MAP 2520 943 120.068 8.905 7.781 1 U 4.359401E+00 0.000000E+00 e 0 N.45 H.45 H.43 #MAP 1592 944 111.834 6.770 2.693 1 U 3.803969E+00 0.000000E+00 e 0 NE2.10 HE21.10 HG3.10 #MAP 250 945 125.598 8.430 7.011 1 U 4.694320E+00 0.000000E+00 e 0 N.37 H.37 HE1.33 #MAP 1311 945 125.598 8.430 7.011 1 U 4.694320E+00 0.000000E+00 e 0 N.37 H.37 HE2.33 #MAP 1313 945 125.598 8.430 7.011 1 U 4.694320E+00 0.000000E+00 e 0 N.37 H.37 H.35 #MAP 1314 946 121.037 8.531 3.139 1 U 4.510538E+00 0.000000E+00 e 0 N.47 H.47 HA.45 #MAP 1680 947 120.557 8.664 3.851 1 U 4.291098E+00 0.000000E+00 e 0 N.22 H.22 HA.18 #MAP 735 948 126.152 8.748 8.471 1 U 4.390303E+00 0.000000E+00 e 0 N.38 H.38 H.36 #MAP 1339 949 126.188 8.750 8.429 1 U 4.282823E+00 0.000000E+00 e 0 N.38 H.38 H.37 #MAP 1343 950 111.322 7.404 2.245 1 U 3.657689E+00 0.000000E+00 e 0 NE2.64 HE22.64 HG2.64 #MAP 2318 950 111.322 7.404 2.245 1 U 3.657689E+00 0.000000E+00 e 0 NE2.64 HE22.64 HG3.64 #MAP 2319 951 116.202 8.011 8.995 1 U 4.274334E+00 0.000000E+00 e 0 N.9 H.9 H.32 #MAP 203 952 119.846 7.701 0.962 1 U 4.620452E+00 0.000000E+00 e 0 N.27 H.27 QG2.23 #MAP 972 953 112.557 7.697 5.075 1 U 4.343961E+00 0.000000E+00 e 0 ND2.11 HD22.11 HA.11 #MAP 323 954 120.585 9.043 1.822 1 U 5.047377E+00 0.000000E+00 e 0 N.11 H.11 HG.15 #MAP 298 955 114.013 7.157 6.984 1 U 4.436544E+00 0.000000E+00 e 0 - - - 956 124.662 8.513 0.711 1 U 4.258965E+00 0.000000E+00 e 0 N.69 H.69 QD2.68 #MAP 2459 957 122.763 8.923 3.928 1 U 4.503957E+00 0.000000E+00 e 0 N.62 H.62 HA.68 #MAP 2201 958 116.673 8.337 7.835 1 U 4.484608E+00 0.000000E+00 e 0 N.24 H.24 H.21 #MAP 828 959 121.763 8.485 4.049 1 U 4.495132E+00 0.000000E+00 e 0 - - - 960 115.950 7.654 8.492 1 U 3.838290E+00 0.000000E+00 e 0 N.57 H.57 H.52 #MAP 2025 960 115.950 7.654 8.492 1 U 3.838290E+00 0.000000E+00 e 0 N.57 H.57 H.58 #MAP 2043 961 110.139 6.638 4.095 1 U 4.287443E+00 0.000000E+00 e 0 NE2.25 HE21.25 HA.22 #MAP 895 962 124.670 8.953 1.225 1 U 4.067620E+00 0.000000E+00 e 0 N.61 H.61 HG2.61 #MAP 2171 963 123.636 8.263 8.709 1 U 4.562158E+00 0.000000E+00 e 0 N.73 H.73 H.60 #MAP 2626 964 123.700 8.268 8.626 1 U 4.167590E+00 0.000000E+00 e 0 N.73 H.73 H.74 #MAP 2643 965 130.762 8.217 5.545 1 U 4.915504E+00 0.000000E+00 e 0 - - - 966 130.718 8.224 5.524 1 U 4.934741E+00 0.000000E+00 e 0 N.34 H.34 HA.8 #MAP 1219 967 120.555 8.237 1.297 1 U 4.350164E+00 0.000000E+00 e 0 N.44 H.44 HB2.12 #MAP 1533 967 120.555 8.237 1.297 1 U 4.350164E+00 0.000000E+00 e 0 N.44 H.44 HG2.12 #MAP 1535 967 120.555 8.237 1.297 1 U 4.350164E+00 0.000000E+00 e 0 N.44 H.44 HD2.12 #MAP 1537 967 120.555 8.237 1.297 1 U 4.350164E+00 0.000000E+00 e 0 N.44 H.44 QG2.41 #MAP 1551 968 126.457 9.063 8.526 1 U 4.718496E+00 0.000000E+00 e 0 N.68 H.68 H.69 #MAP 2433 969 126.476 9.069 8.504 1 U 4.861412E+00 0.000000E+00 e 0 - - - 970 116.678 7.864 2.045 1 U 4.046246E+00 0.000000E+00 e 0 N.20 H.20 HB3.21 #MAP 685 971 112.135 8.622 2.043 1 U 5.305993E+00 0.000000E+00 e 0 N.74 H.74 HB.57 #MAP 2658 972 117.225 7.436 9.064 1 U 4.680099E+00 0.000000E+00 e 0 N.15 H.15 H.11 #MAP 456 972 117.225 7.436 9.064 1 U 4.680099E+00 0.000000E+00 e 0 N.15 H.15 H.12 #MAP 460 973 120.087 8.195 0.834 1 U 3.477803E+00 0.000000E+00 e 0 N.28 H.28 QD2.72 #MAP 1015 973 120.087 8.195 0.834 1 U 3.477803E+00 0.000000E+00 e 0 N.28 H.28 QD1.27 #MAP 1006 974 120.121 8.194 0.788 1 U 3.490833E+00 0.000000E+00 e 0 N.4 H.4 QD1.3 #MAP 56 975 121.517 8.488 1.329 1 U 4.755783E+00 0.000000E+00 e 0 - - - 976 129.304 10.222 4.813 1 U 4.611564E+00 0.000000E+00 e 0 - - - 977 129.298 10.229 4.773 1 U 4.732239E+00 0.000000E+00 e 0 - - - 978 118.355 7.405 7.707 1 U 4.003475E+00 0.000000E+00 e 0 N.1 H.1 H.3 #MAP 11 978 118.355 7.405 7.707 1 U 4.003475E+00 0.000000E+00 e 0 N.25 H.25 H.27 #MAP 884 979 120.797 8.385 2.817 1 U 4.306281E+00 0.000000E+00 e 0 N.49 H.49 HB3.50 #MAP 1779 980 119.829 8.100 1.017 1 U 4.277259E+00 0.000000E+00 e 0 N.42 H.42 QD1.41 #MAP 1479 981 125.639 9.171 8.277 1 U 4.272391E+00 0.000000E+00 e 0 N.72 H.72 H.73 #MAP 2609 982 123.707 8.267 8.455 1 U 3.896700E+00 0.000000E+00 e 0 - - - 983 123.675 8.267 8.508 1 U 3.770743E+00 0.000000E+00 e 0 N.73 H.73 H.58 #MAP 2618 983 123.675 8.267 8.508 1 U 3.770743E+00 0.000000E+00 e 0 N.73 H.73 H.75 #MAP 2646 984 118.317 7.404 0.606 1 U 4.407750E+00 0.000000E+00 e 0 - - - 985 118.410 7.405 0.579 1 U 4.287775E+00 0.000000E+00 e 0 N.1 H.1 QD2.27 #MAP 16 986 116.204 8.009 0.872 1 U 4.672798E+00 0.000000E+00 e 0 - - - 987 118.373 7.401 1.690 1 U 4.503957E+00 0.000000E+00 e 0 N.1 H.1 HB3.27 #MAP 13 988 125.639 8.436 8.769 1 U 4.094832E+00 0.000000E+00 e 0 N.37 H.37 H.38 #MAP 1326 989 119.825 8.297 8.710 1 U 4.423630E+00 0.000000E+00 e 0 N.6 H.6 H.7 #MAP 112 990 127.096 8.697 1.854 1 U 4.455770E+00 0.000000E+00 e 0 - - - 991 127.060 8.701 1.839 1 U 4.513854E+00 0.000000E+00 e 0 N.7 H.7 HB2.30 #MAP 142 992 121.036 7.670 7.822 1 U 4.364634E+00 0.000000E+00 e 0 - - - 993 122.494 8.509 7.716 1 U 4.118101E+00 0.000000E+00 e 0 N.19 H.19 H.17 #MAP 628 994 115.031 7.590 5.342 1 U 4.896948E+00 0.000000E+00 e 0 - - - 995 109.221 8.039 2.990 1 U 4.872678E+00 0.000000E+00 e 0 N.2 H.2 HA2.2 #MAP 25 996 124.733 8.512 2.215 1 U 4.765433E+00 0.000000E+00 e 0 - - - 997 124.727 8.513 2.234 1 U 4.704394E+00 0.000000E+00 e 0 - - - 998 124.659 8.513 2.258 1 U 4.787303E+00 0.000000E+00 e 0 - - - 999 124.751 8.517 3.015 1 U 4.713334E+00 0.000000E+00 e 0 - - - 1000 124.790 8.515 2.984 1 U 4.844848E+00 0.000000E+00 e 0 - - - 1001 119.093 7.722 8.512 1 U 3.995736E+00 0.000000E+00 e 0 N.17 H.17 H.19 #MAP 574 1002 117.647 7.237 7.548 1 U 4.716556E+00 0.000000E+00 e 0 - - - 1003 121.282 8.824 3.097 1 U 5.161589E+00 0.000000E+00 e 0 N.41 H.41 HB3.44 #MAP 1461 1004 112.561 8.017 7.909 1 U 3.876209E+00 0.000000E+00 e 0 - - - 1005 112.562 7.982 7.828 1 U 3.010426E+00 0.000000E+00 e 0 - - - 1006 112.562 7.991 7.860 1 U 3.107813E+00 0.000000E+00 e 0 - - - 1007 118.611 8.225 3.874 1 U 4.347237E+00 0.000000E+00 e 0 N.54 H.54 HA.52 #MAP 1936 1007 118.611 8.225 3.874 1 U 4.347237E+00 0.000000E+00 e 0 N.54 H.54 HA2.56 #MAP 1959 1008 118.858 9.103 1.499 1 U 4.290765E+00 0.000000E+00 e 0 N.31 H.31 HG3.69 #MAP 1120 1008 118.858 9.103 1.499 1 U 4.290765E+00 0.000000E+00 e 0 N.31 H.31 HG3.71 #MAP 1132 1009 126.419 9.070 7.869 1 U 5.101466E+00 0.000000E+00 e 0 N.68 H.68 H.33 #MAP 2402 1010 126.392 9.071 7.853 1 U 5.100571E+00 0.000000E+00 e 0 - - - 1011 125.445 9.059 2.173 1 U 4.988311E+00 0.000000E+00 e 0 - - - 1012 117.642 7.740 2.857 1 U 4.969163E+00 0.000000E+00 e 0 N.67 H.67 HE2.67 #MAP 2395 1012 117.642 7.740 2.857 1 U 4.969163E+00 0.000000E+00 e 0 N.67 H.67 HE3.67 #MAP 2396 1013 115.951 9.512 6.883 1 U 4.095312E+00 0.000000E+00 e 0 - - - 1014 122.007 8.478 8.016 1 U 4.597913E+00 0.000000E+00 e 0 N.8 H.8 H.9 #MAP 168 1015 120.814 8.141 6.987 1 U 4.500691E+00 0.000000E+00 e 0 N.40 H.40 HE2.33 #MAP 1389 1016 116.196 9.603 6.985 1 U 4.395802E+00 0.000000E+00 e 0 - - - 1017 129.300 10.218 1.999 1 U 5.154340E+00 0.000000E+00 e 0 NE1.63 HE1.63 HG3.45 #MAP 2256 1018 129.326 10.216 2.017 1 U 5.129747E+00 0.000000E+00 e 0 NE1.63 HE1.63 HB2.45 #MAP 2255 1019 112.319 7.501 7.826 1 U 3.260576E+00 0.000000E+00 e 0 - - - 1020 112.650 7.565 2.415 1 U 3.718129E+00 0.000000E+00 e 0 - - - 1021 112.617 7.563 2.449 1 U 3.681199E+00 0.000000E+00 e 0 NE2.58 HE22.58 HG3.58 #MAP 2091 1022 117.165 7.436 6.923 1 U 4.532159E+00 0.000000E+00 e 0 - - - 1023 124.186 8.191 7.812 1 U 3.525480E+00 0.000000E+00 e 0 - - - 1024 116.678 8.335 8.677 1 U 4.227842E+00 0.000000E+00 e 0 N.24 H.24 H.22 #MAP 833 1025 129.272 10.225 -0.180 1 U 3.717031E+00 0.000000E+00 e 0 NE1.63 HE1.63 QD1.68 #MAP 2278 1026 115.202 8.496 1.816 1 U 4.811378E+00 0.000000E+00 e 0 - - - 1027 115.236 8.490 1.831 1 U 4.696197E+00 0.000000E+00 e 0 N.75 H.75 HB3.73 #MAP 2692 1028 129.209 10.225 -0.162 1 U 3.738431E+00 0.000000E+00 e 0 - - - 1029 125.639 9.158 4.888 1 U 4.304576E+00 0.000000E+00 e 0 N.72 H.72 HA.28 #MAP 2571 1030 125.669 9.291 8.940 1 U 4.756467E+00 0.000000E+00 e 0 N.64 H.64 H.63 #MAP 2281 1031 125.663 9.289 8.916 1 U 4.867827E+00 0.000000E+00 e 0 - - - 1032 111.589 7.943 1.581 1 U 4.930411E+00 0.000000E+00 e 0 N.56 H.56 HG3.53 #MAP 2005 1033 120.797 7.831 8.512 1 U 4.187195E+00 0.000000E+00 e 0 N.21 H.21 H.19 #MAP 705 1034 127.088 8.702 0.221 1 U 4.268204E+00 0.000000E+00 e 0 N.7 H.7 QD1.29 #MAP 138 1035 120.621 8.134 3.973 1 U 4.989650E+00 0.000000E+00 e 0 - - - 1036 126.422 9.064 -0.164 1 U 4.635726E+00 0.000000E+00 e 0 N.68 H.68 QD1.68 #MAP 2431 1037 122.992 8.485 4.430 1 U 4.948888E+00 0.000000E+00 e 0 - - - 1038 122.073 8.475 4.804 1 U 4.681324E+00 0.000000E+00 e 0 - - - 1039 122.051 8.479 4.788 1 U 4.689339E+00 0.000000E+00 e 0 - - - 1040 120.599 9.045 0.738 1 U 4.584010E+00 0.000000E+00 e 0 N.11 H.11 QD1.15 #MAP 299 1040 120.599 9.045 0.738 1 U 4.584010E+00 0.000000E+00 e 0 N.11 H.11 QD2.15 #MAP 300 1041 118.425 7.401 1.567 1 U 4.874221E+00 0.000000E+00 e 0 N.1 H.1 HB2.27 #MAP 12 1041 118.425 7.401 1.567 1 U 4.874221E+00 0.000000E+00 e 0 N.25 H.25 HG3.21 #MAP 859 1041 118.425 7.401 1.567 1 U 4.874221E+00 0.000000E+00 e 0 N.25 H.25 HB2.27 #MAP 885 1042 125.604 9.293 8.540 1 U 4.611012E+00 0.000000E+00 e 0 - - - 1043 125.686 9.290 8.517 1 U 4.523424E+00 0.000000E+00 e 0 N.64 H.64 H.69 #MAP 2306 1044 125.704 9.291 8.497 1 U 4.580843E+00 0.000000E+00 e 0 - - - 1045 120.306 6.846 7.020 1 U 3.150552E+00 0.000000E+00 e 0 - - - 1046 120.310 6.820 6.980 1 U 3.110258E+00 0.000000E+00 e 0 - - - 1047 120.839 8.136 1.746 1 U 4.747618E+00 0.000000E+00 e 0 N.40 H.40 HD3.39 #MAP 1404 1048 123.216 8.188 8.042 1 U 3.941926E+00 0.000000E+00 e 0 - - - 1049 119.830 8.196 7.710 1 U 4.223055E+00 0.000000E+00 e 0 N.4 H.4 H.3 #MAP 51 1049 119.830 8.196 7.710 1 U 4.223055E+00 0.000000E+00 e 0 N.28 H.28 H.27 #MAP 1001 1050 120.042 8.194 7.334 1 U 4.502089E+00 0.000000E+00 e 0 N.28 H.28 HD1.22 #MAP 1000 1051 118.337 7.404 8.968 1 U 4.310394E+00 0.000000E+00 e 0 N.25 H.25 H.23 #MAP 864 1052 116.678 7.850 8.332 1 U 4.223652E+00 0.000000E+00 e 0 N.20 H.20 H.18 #MAP 668 1053 119.826 7.699 8.201 1 U 4.136113E+00 0.000000E+00 e 0 N.3 H.3 H.4 #MAP 48 1053 119.826 7.699 8.201 1 U 4.136113E+00 0.000000E+00 e 0 N.27 H.27 H.28 #MAP 991 1054 117.889 8.162 7.985 1 U 3.747650E+00 0.000000E+00 e 0 - - - 1055 119.343 7.954 8.340 1 U 4.075930E+00 0.000000E+00 e 0 N.16 H.16 H.13 #MAP 504 1055 119.343 7.954 8.340 1 U 4.075930E+00 0.000000E+00 e 0 N.16 H.16 H.18 #MAP 533 1056 120.070 7.180 6.887 1 U 3.657253E+00 0.000000E+00 e 0 - - - 1057 112.560 7.760 7.910 1 U 3.569163E+00 0.000000E+00 e 0 - - - 1058 129.295 10.223 0.712 1 U 4.516710E+00 0.000000E+00 e 0 NE1.63 HE1.63 QD2.68 #MAP 2279 1059 129.331 10.225 0.688 1 U 4.650191E+00 0.000000E+00 e 0 - - - 1060 122.490 7.854 7.547 1 U 3.879819E+00 0.000000E+00 e 0 - - - 1061 112.076 7.523 7.840 1 U 2.572392E+00 0.000000E+00 e 0 - - - 1062 120.842 8.135 4.747 1 U 4.835557E+00 0.000000E+00 e 0 N.40 H.40 HA.37 #MAP 1391 1063 123.943 8.481 8.246 1 U 4.031848E+00 0.000000E+00 e 0 N.52 H.52 H.54 #MAP 1886 1064 109.180 8.040 4.596 1 U 4.636299E+00 0.000000E+00 e 0 N.2 H.2 HA.3 #MAP 28 1065 109.145 8.045 4.578 1 U 4.695571E+00 0.000000E+00 e 0 N.26 H.26 HA.27 #MAP 958 1066 121.280 8.310 0.648 1 U 4.424043E+00 0.000000E+00 e 0 N.48 H.48 QD1.59 #MAP 1749 1066 121.280 8.310 0.648 1 U 4.424043E+00 0.000000E+00 e 0 N.50 H.50 QD1.59 #MAP 1819 1067 115.223 8.494 8.642 1 U 3.389718E+00 0.000000E+00 e 0 N.75 H.75 H.74 #MAP 2695 1068 127.403 9.043 3.121 1 U 4.871058E+00 0.000000E+00 e 0 - - - 1069 127.436 9.041 3.103 1 U 4.863811E+00 0.000000E+00 e 0 - - - 1070 127.432 9.043 3.083 1 U 4.922961E+00 0.000000E+00 e 0 - - - 1071 118.132 7.512 7.424 1 U 3.968868E+00 0.000000E+00 e 0 - - - 1072 118.630 8.225 0.827 1 U 4.534117E+00 0.000000E+00 e 0 N.54 H.54 QG2.57 #MAP 1961 1073 113.046 7.544 7.248 1 U 5.005339E+00 0.000000E+00 e 0 - - - 1074 123.944 8.664 8.036 1 U 3.807854E+00 0.000000E+00 e 0 - - - 1075 120.795 7.836 8.960 1 U 4.303895E+00 0.000000E+00 e 0 N.21 H.21 H.23 #MAP 728 1076 127.138 8.703 4.839 1 U 4.963324E+00 0.000000E+00 e 0 - - - 1077 127.192 8.698 4.821 1 U 5.030549E+00 0.000000E+00 e 0 - - - 1078 127.194 8.701 4.806 1 U 5.095117E+00 0.000000E+00 e 0 - - - 1079 120.592 7.616 5.069 1 U 4.810636E+00 0.000000E+00 e 0 N.14 H.14 HA.11 #MAP 416 1080 119.855 8.092 6.874 1 U 5.041587E+00 0.000000E+00 e 0 - - - 1081 118.373 8.226 4.380 1 U 3.860568E+00 0.000000E+00 e 0 - - - 1082 123.990 8.475 2.669 1 U 4.876257E+00 0.000000E+00 e 0 - - - 1083 123.960 8.481 2.650 1 U 4.852686E+00 0.000000E+00 e 0 N.52 H.52 HB2.50 #MAP 1869 1084 112.554 7.654 2.913 1 U 4.075001E+00 0.000000E+00 e 0 - - - 1085 120.554 7.614 7.960 1 U 4.223353E+00 0.000000E+00 e 0 N.14 H.14 H.16 #MAP 445 1086 118.616 8.222 7.939 1 U 4.138695E+00 0.000000E+00 e 0 N.54 H.54 H.51 #MAP 1929 1086 118.616 8.222 7.939 1 U 4.138695E+00 0.000000E+00 e 0 N.54 H.54 H.56 #MAP 1958 1087 123.215 7.718 8.039 1 U 4.066247E+00 0.000000E+00 e 0 - - - 1088 120.070 8.196 4.108 1 U 4.056722E+00 0.000000E+00 e 0 - - - 1089 114.983 7.205 6.898 1 U 4.328896E+00 0.000000E+00 e 0 - - - 1090 116.763 8.337 2.983 1 U 5.252822E+00 0.000000E+00 e 0 N.24 H.24 HB2.22 #MAP 835 1091 116.737 8.338 3.002 1 U 5.169156E+00 0.000000E+00 e 0 - - - 1092 116.781 8.331 2.995 1 U 5.477820E+00 0.000000E+00 e 0 - - - 1093 125.441 9.070 2.403 1 U 5.202271E+00 0.000000E+00 e 0 N.12 H.12 HB2.40 #MAP 373 1094 125.495 9.066 2.382 1 U 5.269056E+00 0.000000E+00 e 0 N.12 H.12 HB3.40 #MAP 374 1095 126.038 8.752 1.031 1 U 4.403742E+00 0.000000E+00 e 0 - - - 1096 126.086 8.755 1.018 1 U 4.364634E+00 0.000000E+00 e 0 N.38 H.38 QD1.41 #MAP 1359 1097 126.123 8.748 0.983 1 U 4.425695E+00 0.000000E+00 e 0 - - - 1098 111.592 7.945 8.222 1 U 3.952511E+00 0.000000E+00 e 0 N.56 H.56 H.54 #MAP 2006 1099 120.574 7.613 9.072 1 U 4.368021E+00 0.000000E+00 e 0 N.14 H.14 H.11 #MAP 415 1099 120.574 7.613 9.072 1 U 4.368021E+00 0.000000E+00 e 0 N.14 H.14 H.12 #MAP 421 1100 119.825 8.297 3.170 1 U 4.475148E+00 0.000000E+00 e 0 N.6 H.6 HD2.5 #MAP 105 1100 119.825 8.297 3.170 1 U 4.475148E+00 0.000000E+00 e 0 N.6 H.6 HD3.5 #MAP 106 1101 112.569 7.559 4.413 1 U 4.619334E+00 0.000000E+00 e 0 NE2.58 HE22.58 HA.58 #MAP 2087 1102 115.707 7.025 1.270 1 U 4.785155E+00 0.000000E+00 e 0 N.35 H.35 HG12.41 #MAP 1281 1103 119.814 8.294 1.135 1 U 5.038504E+00 0.000000E+00 e 0 N.6 H.6 QG2.4 #MAP 98 1103 119.814 8.294 1.135 1 U 5.038504E+00 0.000000E+00 e 0 N.6 H.6 HG12.7 #MAP 114 1104 120.785 8.135 3.926 1 U 4.900992E+00 0.000000E+00 e 0 N.40 H.40 HA.41 #MAP 1412 1105 112.560 7.559 2.272 1 U 3.919740E+00 0.000000E+00 e 0 NE2.58 HE22.58 HG2.58 #MAP 2090 1106 127.161 8.703 1.280 1 U 5.029333E+00 0.000000E+00 e 0 N.7 H.7 HG.29 #MAP 137 1107 120.556 8.658 8.341 1 U 4.383302E+00 0.000000E+00 e 0 N.22 H.22 H.24 #MAP 768 1108 122.720 8.911 5.332 1 U 5.015198E+00 0.000000E+00 e 0 - - - 1109 122.769 8.907 5.352 1 U 5.157472E+00 0.000000E+00 e 0 N.62 H.62 HA.69 #MAP 2206 1110 112.567 7.346 7.832 1 U 3.790517E+00 0.000000E+00 e 0 - - - 1111 112.620 7.371 7.861 1 U 4.183836E+00 0.000000E+00 e 0 - - - 1112 122.030 9.047 3.000 1 U 4.868634E+00 0.000000E+00 e 0 N.70 H.70 HD2.69 #MAP 2510 1112 122.030 9.047 3.000 1 U 4.868634E+00 0.000000E+00 e 0 N.70 H.70 HD3.69 #MAP 2511 1113 105.052 6.737 6.894 1 U 3.735519E+00 0.000000E+00 e 0 - - - 1114 121.754 8.216 4.022 1 U 4.806937E+00 0.000000E+00 e 0 - - - 1115 119.294 8.339 3.082 1 U 4.398570E+00 0.000000E+00 e 0 N.13 H.13 HB3.11 #MAP 380 1115 119.294 8.339 3.082 1 U 4.398570E+00 0.000000E+00 e 0 N.13 H.13 HE3.12 #MAP 392 1116 121.041 8.524 4.226 1 U 4.526323E+00 0.000000E+00 e 0 N.47 H.47 HA.48 #MAP 1698 1117 122.087 9.042 8.514 1 U 4.801792E+00 0.000000E+00 e 0 N.70 H.70 H.69 #MAP 2504 1118 122.047 9.042 8.532 1 U 4.803993E+00 0.000000E+00 e 0 - - - 1119 125.636 9.165 0.999 1 U 4.662589E+00 0.000000E+00 e 0 N.72 H.72 QG1.31 #MAP 2584 1120 120.293 7.497 7.019 1 U 4.098687E+00 0.000000E+00 e 0 - - - 1121 120.310 7.476 6.982 1 U 3.999389E+00 0.000000E+00 e 0 - - - 1122 107.717 7.523 7.840 1 U 4.519579E+00 0.000000E+00 e 0 - - - 1123 106.264 7.768 4.642 1 U 4.947442E+00 0.000000E+00 e 0 - - - 1124 102.389 7.510 7.840 1 U 3.411434E+00 0.000000E+00 e 0 - - - 1125 120.311 6.393 6.883 1 U 3.739066E+00 0.000000E+00 e 0 - - - 1126 126.365 8.926 3.931 1 U 4.938296E+00 0.000000E+00 e 0 N.63 H.63 HA.68 #MAP 2250 1127 110.139 6.992 2.209 1 U 4.694320E+00 0.000000E+00 e 0 - - - 1128 122.006 8.477 8.988 1 U 4.634012E+00 0.000000E+00 e 0 N.8 H.8 H.32 #MAP 175 1129 110.139 7.033 4.369 1 U 4.867022E+00 0.000000E+00 e 0 - - - 1130 122.490 7.224 6.910 1 U 4.715910E+00 0.000000E+00 e 0 - - - 1131 119.826 8.313 5.380 1 U 4.316616E+00 0.000000E+00 e 0 - - - 1132 116.194 8.014 1.690 1 U 4.971867E+00 0.000000E+00 e 0 N.9 H.9 HB.7 #MAP 180 1132 116.194 8.014 1.690 1 U 4.971867E+00 0.000000E+00 e 0 N.9 H.9 HG2.32 #MAP 207 1133 122.490 7.224 7.539 1 U 3.875719E+00 0.000000E+00 e 0 - - - 1134 121.764 8.490 8.332 1 U 3.797413E+00 0.000000E+00 e 0 N.58 H.58 H.59 #MAP 2064 1135 123.944 8.722 4.423 1 U 4.964617E+00 0.000000E+00 e 0 - - - 1136 113.045 7.523 7.238 1 U 4.959641E+00 0.000000E+00 e 0 - - - 1137 109.170 8.041 8.359 1 U 4.165421E+00 0.000000E+00 e 0 N.26 H.26 H.24 #MAP 943 1138 119.584 7.183 4.068 1 U 5.088714E+00 0.000000E+00 e 0 - - - 1139 124.670 8.545 8.113 1 U 4.454903E+00 0.000000E+00 e 0 N.30 H.30 H.29 #MAP 1070 1140 115.225 6.883 4.560 1 U 4.842513E+00 0.000000E+00 e 0 - - - 1141 118.373 7.401 8.687 1 U 4.783015E+00 0.000000E+00 e 0 N.25 H.25 H.22 #MAP 860 1142 104.326 8.640 0.870 1 U 4.765433E+00 0.000000E+00 e 0 - - - 1143 122.248 7.905 2.209 1 U 4.758526E+00 0.000000E+00 e 0 N.51 H.51 HB3.49 #MAP 1832 1144 117.162 7.441 7.184 1 U 4.614883E+00 0.000000E+00 e 0 - - - 1145 123.701 8.722 3.111 1 U 5.040764E+00 0.000000E+00 e 0 - - - 1146 119.342 8.340 7.457 1 U 3.981748E+00 0.000000E+00 e 0 N.13 H.13 H.15 #MAP 403 1147 123.217 7.864 8.031 1 U 3.834334E+00 0.000000E+00 e 0 - - - 1148 119.342 7.945 4.396 1 U 3.341604E+00 0.000000E+00 e 0 - - - 1149 125.397 9.062 2.045 1 U 5.066737E+00 0.000000E+00 e 0 N.12 H.12 HB2.10 #MAP 337 1150 124.186 8.272 7.894 1 U 3.747650E+00 0.000000E+00 e 0 - - - 1151 120.795 7.823 8.359 1 U 4.425282E+00 0.000000E+00 e 0 N.21 H.21 H.18 #MAP 701 1151 120.795 7.823 8.359 1 U 4.425282E+00 0.000000E+00 e 0 N.21 H.21 H.24 #MAP 732 1152 124.186 7.210 7.840 1 U 3.438880E+00 0.000000E+00 e 0 - - - 1153 123.944 7.387 8.031 1 U 3.801965E+00 0.000000E+00 e 0 - - - 1154 118.373 7.183 10.218 1 U 4.536572E+00 0.000000E+00 e 0 - - - 1155 124.186 7.469 7.840 1 U 3.348835E+00 0.000000E+00 e 0 - - - 1156 122.490 8.504 7.348 1 U 4.765433E+00 0.000000E+00 e 0 N.19 H.19 HD2.22 #MAP 653 1157 126.365 7.864 1.007 1 U 5.071659E+00 0.000000E+00 e 0 - - - 1158 124.670 7.673 8.031 1 U 4.763354E+00 0.000000E+00 e 0 - - - 1159 115.225 8.490 1.335 1 U 4.742900E+00 0.000000E+00 e 0 N.75 H.75 HG2.73 #MAP 2693 1159 115.225 8.490 1.335 1 U 4.742900E+00 0.000000E+00 e 0 N.75 H.75 HG3.73 #MAP 2694 1160 123.217 8.340 8.031 1 U 3.972546E+00 0.000000E+00 e 0 - - - 1161 123.701 8.722 4.396 1 U 4.969721E+00 0.000000E+00 e 0 - - - 1162 102.389 8.150 7.840 1 U 3.414184E+00 0.000000E+00 e 0 - - - 1163 119.342 8.340 7.129 1 U 4.843291E+00 0.000000E+00 e 0 N.13 H.13 HD21.11 #MAP 381 1164 121.037 8.531 1.362 1 U 4.790176E+00 0.000000E+00 e 0 N.47 H.47 HB2.48 #MAP 1699 1165 115.225 6.883 2.975 1 U 4.677047E+00 0.000000E+00 e 0 - - - 1166 119.100 7.782 1.635 1 U 4.349065E+00 0.000000E+00 e 0 N.43 H.43 HD3.12 #MAP 1499 1166 119.100 7.782 1.635 1 U 4.349065E+00 0.000000E+00 e 0 N.43 H.43 HG2.46 #MAP 1530 1167 120.795 7.836 3.193 1 U 4.519579E+00 0.000000E+00 e 0 - - - 1168 123.459 8.068 7.894 1 U 3.878668E+00 0.000000E+00 e 0 - - - 1169 106.264 7.768 8.086 1 U 4.174145E+00 0.000000E+00 e 0 N.55 H.55 H.53 #MAP 1973 1170 124.186 7.292 7.894 1 U 3.740976E+00 0.000000E+00 e 0 - - - 1171 124.186 9.771 7.840 1 U 4.471136E+00 0.000000E+00 e 0 - - - 1172 118.615 9.103 8.550 1 U 4.380601E+00 0.000000E+00 e 0 N.31 H.31 H.30 #MAP 1101 1173 122.006 9.049 7.867 1 U 4.937405E+00 0.000000E+00 e 0 N.70 H.70 H.33 #MAP 2495 1174 107.959 8.136 7.840 1 U 4.289102E+00 0.000000E+00 e 0 - - - 1175 130.483 8.218 2.291 1 U 4.874140E+00 0.000000E+00 e 0 N.34 H.34 HB3.10 #MAP 1229 1176 115.709 6.229 6.883 1 U 3.956840E+00 0.000000E+00 e 0 - - - 1177 116.194 8.014 5.298 1 U 5.057098E+00 0.000000E+00 e 0 N.9 H.9 HA.31 #MAP 200 1178 126.365 7.864 8.523 1 U 5.171983E+00 0.000000E+00 e 0 N.33 H.33 H.69 #MAP 1212 1179 120.795 7.986 7.840 1 U 4.278563E+00 0.000000E+00 e 0 - - - 1180 116.678 7.864 8.660 1 U 4.161374E+00 0.000000E+00 e 0 N.20 H.20 H.22 #MAP 687 1181 104.811 8.681 0.925 1 U 4.531671E+00 0.000000E+00 e 0 - - - 1182 130.483 8.218 4.806 1 U 4.867827E+00 0.000000E+00 e 0 - - - 1183 114.983 6.597 6.910 1 U 4.418702E+00 0.000000E+00 e 0 - - - 1184 114.983 7.605 2.237 1 U 4.661993E+00 0.000000E+00 e 0 - - - 1185 119.342 8.095 5.052 1 U 4.469805E+00 0.000000E+00 e 0 - - - 1186 121.037 8.327 7.402 1 U 4.790896E+00 0.000000E+00 e 0 - - - 1187 118.373 7.918 0.706 1 U 4.818093E+00 0.000000E+00 e 0 N.46 H.46 QD2.68 #MAP 1656 1188 110.139 6.624 2.291 1 U 4.095072E+00 0.000000E+00 e 0 - - - 1189 121.037 8.531 8.906 1 U 4.357914E+00 0.000000E+00 e 0 N.47 H.47 H.45 #MAP 1679 1190 120.311 8.953 4.287 1 U 4.679488E+00 0.000000E+00 e 0 - - - 1191 118.615 8.395 4.587 1 U 4.532159E+00 0.000000E+00 e 0 - - - 1192 119.342 8.340 6.992 1 U 4.771010E+00 0.000000E+00 e 0 - - - 1193 117.889 7.523 7.266 1 U 4.478286E+00 0.000000E+00 e 0 - - - 1194 120.553 8.667 0.214 1 U 5.082367E+00 0.000000E+00 e 0 N.22 H.22 QD1.29 #MAP 774 1195 111.592 7.550 4.478 1 U 4.615993E+00 0.000000E+00 e 0 NE2.10 HE22.10 HA.10 #MAP 263 1196 119.342 8.014 4.396 1 U 3.497796E+00 0.000000E+00 e 0 - - - 1197 112.561 8.259 7.922 1 U 3.385705E+00 0.000000E+00 e 0 - - - 1198 120.795 8.136 1.007 1 U 4.835557E+00 0.000000E+00 e 0 N.40 H.40 QD1.41 #MAP 1417 1199 120.069 6.039 4.861 1 U 4.840961E+00 0.000000E+00 e 0 - - - 1200 110.139 6.638 2.483 1 U 4.027769E+00 0.000000E+00 e 0 NE2.25 HE21.25 HG2.25 #MAP 907 1200 110.139 6.638 2.483 1 U 4.027769E+00 0.000000E+00 e 0 NE2.25 HE21.25 HG3.25 #MAP 908 1201 118.373 7.401 4.806 1 U 4.483701E+00 0.000000E+00 e 0 N.25 H.25 HB3.24 #MAP 872 1202 126.365 8.926 9.316 1 U 4.295782E+00 0.000000E+00 e 0 N.63 H.63 H.64 #MAP 2246 1203 116.436 8.340 3.193 1 U 4.992145E+00 0.000000E+00 e 0 N.24 H.24 HB3.22 #MAP 836 1204 122.006 8.218 4.013 1 U 4.746267E+00 0.000000E+00 e 0 - - - 1205 118.615 8.218 2.947 1 U 4.721743E+00 0.000000E+00 e 0 N.54 H.54 HE3.53 #MAP 1946 1206 115.709 7.019 4.697 1 U 4.585599E+00 0.000000E+00 e 0 - - - 1207 123.701 8.082 7.867 1 U 3.932982E+00 0.000000E+00 e 0 - - - 1208 130.483 8.218 7.867 1 U 4.674616E+00 0.000000E+00 e 0 N.34 H.34 H.33 #MAP 1241 1209 121.764 8.490 4.997 1 U 4.836327E+00 0.000000E+00 e 0 N.58 H.58 HA.72 #MAP 2067 1210 121.280 6.665 7.320 1 U 4.727627E+00 0.000000E+00 e 0 - - - 1211 129.998 7.033 6.910 1 U 4.868634E+00 0.000000E+00 e 0 - - - 1212 118.131 8.354 8.742 1 U 4.106229E+00 0.000000E+00 e 0 N.59 H.59 H.60 #MAP 2109 1213 107.475 10.343 3.002 1 U 4.448010E+00 0.000000E+00 e 0 - - - 1214 105.053 6.039 1.526 1 U 4.775928E+00 0.000000E+00 e 0 - - - 1215 115.951 7.659 4.806 1 U 4.635154E+00 0.000000E+00 e 0 - - - 1216 119.826 8.095 3.111 1 U 4.870249E+00 0.000000E+00 e 0 N.42 H.42 HB3.44 #MAP 1493 1217 123.459 7.741 7.922 1 U 3.904046E+00 0.000000E+00 e 0 - - - 1218 119.100 8.368 4.396 1 U 4.541014E+00 0.000000E+00 e 0 - - - 1219 120.553 8.286 8.769 1 U 4.313152E+00 0.000000E+00 e 0 - - - 1220 127.334 9.049 1.225 1 U 5.249125E+00 0.000000E+00 e 0 - - - 1221 115.225 7.006 7.320 1 U 4.416659E+00 0.000000E+00 e 0 - - - 1222 126.608 8.572 4.013 1 U 5.092571E+00 0.000000E+00 e 0 N.5 H.5 HB.4 #MAP 71 1223 122.733 8.926 0.515 1 U 4.808414E+00 0.000000E+00 e 0 N.62 H.62 QD1.70 #MAP 2215 1224 117.889 7.469 7.266 1 U 4.598453E+00 0.000000E+00 e 0 - - - 1225 109.897 8.054 7.840 1 U 4.900738E+00 0.000000E+00 e 0 - - - 1226 113.530 7.128 7.703 1 U 4.941779E+00 0.000000E+00 e 0 - - - 1227 120.553 8.231 2.401 1 U 4.437808E+00 0.000000E+00 e 0 N.44 H.44 HB2.40 #MAP 1546 1227 120.553 8.231 2.401 1 U 4.437808E+00 0.000000E+00 e 0 N.44 H.44 HB3.40 #MAP 1547 1228 108.686 8.041 7.840 1 U 5.093235E+00 0.000000E+00 e 0 - - - 1229 127.092 8.695 8.550 1 U 4.105006E+00 0.000000E+00 e 0 N.7 H.7 H.30 #MAP 140 1230 120.069 7.496 6.992 1 U 3.930092E+00 0.000000E+00 e 0 - - - 1231 129.272 10.220 3.248 1 U 5.315031E+00 0.000000E+00 e 0 NE1.63 HE1.63 HB3.63 #MAP 2268 1232 113.045 7.441 7.566 1 U 4.565235E+00 0.000000E+00 e 0 - - - 1233 123.701 8.027 7.922 1 U 3.733251E+00 0.000000E+00 e 0 - - - 1234 117.889 8.054 7.894 1 U 4.025208E+00 0.000000E+00 e 0 - - - 1235 122.248 8.490 8.004 1 U 4.666774E+00 0.000000E+00 e 0 - - - 1236 119.100 7.782 1.280 1 U 4.778754E+00 0.000000E+00 e 0 N.43 H.43 QG2.41 #MAP 1509 1237 125.639 9.171 4.697 1 U 4.941421E+00 0.000000E+00 e 0 - - - 1238 125.639 9.294 1.417 1 U 4.809894E+00 0.000000E+00 e 0 N.64 H.64 HG2.67 #MAP 2301 1239 104.326 6.052 0.870 1 U 4.015913E+00 0.000000E+00 e 0 - - - 1240 114.014 8.490 4.478 1 U 5.147161E+00 0.000000E+00 e 0 N.36 H.36 HA.10 #MAP 1291 1241 124.186 8.204 7.840 1 U 3.497477E+00 0.000000E+00 e 0 N.76 H.76 HE1.78 #MAP 2726 1242 126.365 8.504 1.799 1 U 4.965635E+00 0.000000E+00 e 0 - - - 1243 126.365 9.076 7.348 1 U 5.066417E+00 0.000000E+00 e 0 N.68 H.68 HE3.63 #MAP 2414 1244 105.053 8.640 1.553 1 U 5.049457E+00 0.000000E+00 e 0 - - - 1245 110.139 7.033 2.045 1 U 4.503022E+00 0.000000E+00 e 0 NE2.25 HE22.25 HB2.21 #MAP 916 1246 123.944 8.191 0.870 1 U 4.160569E+00 0.000000E+00 e 0 N.76 H.76 QD1.76 #MAP 2720 1247 118.373 8.150 4.369 1 U 4.245828E+00 0.000000E+00 e 0 - - - 1248 117.405 7.741 2.045 1 U 4.691825E+00 0.000000E+00 e 0 N.65 H.65 HB3.64 #MAP 2328 1249 118.858 8.340 4.560 1 U 4.677656E+00 0.000000E+00 e 0 - - - 1250 112.561 7.673 7.840 1 U 3.016320E+00 0.000000E+00 e 0 - - - 1251 123.701 8.327 7.840 1 U 4.120856E+00 0.000000E+00 e 0 - - - 1252 122.248 7.905 1.225 1 U 4.927334E+00 0.000000E+00 e 0 N.51 H.51 QG2.55 #MAP 1854 1253 111.592 6.774 4.505 1 U 4.891759E+00 0.000000E+00 e 0 - - - 1254 111.834 8.626 2.018 1 U 5.215603E+00 0.000000E+00 e 0 - - - 1255 102.631 7.455 6.992 1 U 4.309020E+00 0.000000E+00 e 0 - - - 1256 120.311 6.679 7.293 1 U 5.126615E+00 0.000000E+00 e 0 - - - 1257 111.592 6.760 2.045 1 U 4.712691E+00 0.000000E+00 e 0 NE2.10 HE21.10 HB2.10 #MAP 247 1257 111.592 6.760 2.045 1 U 4.712691E+00 0.000000E+00 e 0 NE2.10 HE21.10 HB2.34 #MAP 255 1257 111.592 6.760 2.045 1 U 4.712691E+00 0.000000E+00 e 0 NE2.60 HE21.60 HB3.60 #MAP 2146 1258 104.811 6.815 6.992 1 U 3.960250E+00 0.000000E+00 e 0 - - - 1259 113.772 6.747 7.566 1 U 4.851111E+00 0.000000E+00 e 0 - - - 1260 102.631 8.517 7.840 1 U 4.196817E+00 0.000000E+00 e 0 - - - 1261 115.951 7.782 6.910 1 U 4.736217E+00 0.000000E+00 e 0 - - - 1262 116.920 8.000 8.113 1 U 4.631164E+00 0.000000E+00 e 0 - - - 1263 117.889 7.673 7.894 1 U 3.759402E+00 0.000000E+00 e 0 - - - 1264 118.615 7.973 4.396 1 U 4.597913E+00 0.000000E+00 e 0 - - - 1265 115.225 6.733 6.910 1 U 3.832216E+00 0.000000E+00 e 0 - - - 1266 125.639 9.294 1.526 1 U 5.019180E+00 0.000000E+00 e 0 - - - 1267 120.795 8.381 2.674 1 U 4.406545E+00 0.000000E+00 e 0 N.49 H.49 HB2.50 #MAP 1778 1268 124.186 9.198 7.840 1 U 5.224934E+00 0.000000E+00 e 0 - - - 1269 118.858 8.354 4.587 1 U 4.694320E+00 0.000000E+00 e 0 - - - 1270 118.373 9.948 4.396 1 U 5.185153E+00 0.000000E+00 e 0 - - - 1271 107.475 6.052 3.166 1 U 4.963601E+00 0.000000E+00 e 0 - - - 1272 123.701 8.272 9.179 1 U 4.159764E+00 0.000000E+00 e 0 N.73 H.73 H.72 #MAP 2628 1273 120.795 8.531 4.669 1 U 4.038348E+00 0.000000E+00 e 0 - - - 1274 120.795 6.542 6.883 1 U 3.686237E+00 0.000000E+00 e 0 - - - 1275 110.865 8.218 3.002 1 U 5.050916E+00 0.000000E+00 e 0 - - - 1276 122.248 7.905 8.086 1 U 3.915336E+00 0.000000E+00 e 0 N.51 H.51 H.53 #MAP 1848 1277 118.373 7.401 1.253 1 U 5.152059E+00 0.000000E+00 e 0 - - - 1278 116.194 8.014 6.883 1 U 4.446298E+00 0.000000E+00 e 0 N.9 H.9 HD1.33 #MAP 211 1278 116.194 8.014 6.883 1 U 4.446298E+00 0.000000E+00 e 0 N.9 H.9 HE2.44 #MAP 216 1279 117.647 7.973 7.812 1 U 3.791637E+00 0.000000E+00 e 0 - - - 1280 115.951 7.401 3.986 1 U 4.922613E+00 0.000000E+00 e 0 - - - 1281 115.225 8.490 8.058 1 U 4.688100E+00 0.000000E+00 e 0 - - - 1282 123.944 6.066 8.031 1 U 4.982692E+00 0.000000E+00 e 0 - - - 1283 126.365 7.864 11.639 1 U 3.786753E+00 0.000000E+00 e 0 - - - 1284 124.186 6.978 7.840 1 U 4.653710E+00 0.000000E+00 e 0 - - - 1285 125.639 9.294 4.915 1 U 4.676438E+00 0.000000E+00 e 0 N.64 H.64 HA.67 #MAP 2298 1286 126.123 8.517 1.799 1 U 4.943482E+00 0.000000E+00 e 0 - - - 1287 112.803 7.360 7.457 1 U 4.921307E+00 0.000000E+00 e 0 - - - 1288 125.397 9.076 2.073 1 U 5.068659E+00 0.000000E+00 e 0 N.12 H.12 HB2.13 #MAP 355 1289 123.944 8.477 2.811 1 U 4.937672E+00 0.000000E+00 e 0 N.52 H.52 HB3.50 #MAP 1870 1290 121.037 8.313 8.906 1 U 4.575077E+00 0.000000E+00 e 0 N.48 H.48 H.45 #MAP 1717 1291 101.662 7.332 1.745 1 U 4.994649E+00 0.000000E+00 e 0 - - - 1292 116.678 7.864 8.960 1 U 4.544989E+00 0.000000E+00 e 0 N.20 H.20 H.23 #MAP 690 1293 102.389 7.591 7.922 1 U 3.968675E+00 0.000000E+00 e 0 - - - 1294 124.186 8.531 7.922 1 U 3.754409E+00 0.000000E+00 e 0 - - - 1295 135.084 8.831 0.815 1 U 5.215734E+00 0.000000E+00 e 0 - - - 1296 117.647 8.231 4.806 1 U 4.468918E+00 0.000000E+00 e 0 - - - 1297 130.483 8.218 4.724 1 U 5.042102E+00 0.000000E+00 e 0 N.34 H.34 HA.9 #MAP 1223 1298 123.944 8.395 8.031 1 U 3.975662E+00 0.000000E+00 e 0 - - - 1299 127.092 8.695 8.304 1 U 4.732900E+00 0.000000E+00 e 0 N.7 H.7 H.6 #MAP 121 1300 111.834 7.632 7.840 1 U 3.228109E+00 0.000000E+00 e 0 - - - 1301 129.272 10.220 4.615 1 U 5.009857E+00 0.000000E+00 e 0 - - - 1302 119.342 7.959 8.523 1 U 4.588256E+00 0.000000E+00 e 0 N.16 H.16 H.19 #MAP 537 1303 117.405 7.741 3.248 1 U 5.164631E+00 0.000000E+00 e 0 N.65 H.65 HB3.63 #MAP 2323 1303 117.405 7.741 3.248 1 U 5.164631E+00 0.000000E+00 e 0 N.67 H.67 HB3.63 #MAP 2374 1304 124.670 8.981 3.904 1 U 4.609361E+00 0.000000E+00 e 0 N.32 H.32 HB.8 #MAP 1142 1305 118.615 8.163 4.560 1 U 4.239059E+00 0.000000E+00 e 0 - - - 1306 120.795 7.986 8.140 1 U 4.726315E+00 0.000000E+00 e 0 - - - 1307 120.311 6.624 7.266 1 U 4.743572E+00 0.000000E+00 e 0 - - - 1308 115.225 8.490 0.815 1 U 4.039657E+00 0.000000E+00 e 0 N.75 H.75 QG1.57 #MAP 2687 1308 115.225 8.490 0.815 1 U 4.039657E+00 0.000000E+00 e 0 N.75 H.75 QD2.72 #MAP 2688 1309 117.405 7.741 4.451 1 U 5.394777E+00 0.000000E+00 e 0 - - - 1310 117.405 7.741 1.143 1 U 5.090144E+00 0.000000E+00 e 0 - - - 1311 119.342 8.095 5.298 1 U 4.987260E+00 0.000000E+00 e 0 N.29 H.29 HA.30 #MAP 1041 1312 123.701 7.537 7.840 1 U 3.630103E+00 0.000000E+00 e 0 - - - 1313 116.194 8.014 1.608 1 U 5.062060E+00 0.000000E+00 e 0 N.9 H.9 HB2.32 #MAP 205 1314 112.561 7.074 2.920 1 U 4.060558E+00 0.000000E+00 e 0 - - - 1315 116.194 9.498 6.992 1 U 4.636299E+00 0.000000E+00 e 0 - - - 1316 112.076 6.488 2.647 1 U 5.000654E+00 0.000000E+00 e 0 - - - 1317 124.670 8.981 5.134 1 U 4.918183E+00 0.000000E+00 e 0 - - - 1318 117.162 7.251 7.539 1 U 5.003286E+00 0.000000E+00 e 0 - - - 1319 125.639 8.436 7.320 1 U 5.247896E+00 0.000000E+00 e 0 N.37 H.37 HZ.33 #MAP 1312 1320 110.139 6.638 2.893 1 U 4.651948E+00 0.000000E+00 e 0 - - - 1321 116.678 7.973 7.840 1 U 3.822044E+00 0.000000E+00 e 0 - - - 1322 119.100 7.959 2.373 1 U 4.952969E+00 0.000000E+00 e 0 N.16 H.16 HG3.13 #MAP 508 1323 115.951 6.897 7.184 1 U 3.711088E+00 0.000000E+00 e 0 - - - 1324 122.490 7.755 7.922 1 U 4.612668E+00 0.000000E+00 e 0 - - - 1325 125.397 9.307 1.417 1 U 5.051960E+00 0.000000E+00 e 0 - - - 1326 118.858 8.150 4.560 1 U 4.302196E+00 0.000000E+00 e 0 - - - 1327 116.678 7.864 2.182 1 U 4.738883E+00 0.000000E+00 e 0 N.20 H.20 HG3.17 #MAP 667 1328 113.045 7.360 3.221 1 U 3.817910E+00 0.000000E+00 e 0 - - - 1329 126.365 8.912 7.047 1 U 5.407790E+00 0.000000E+00 e 0 - - - 1330 122.006 8.477 8.714 1 U 4.145199E+00 0.000000E+00 e 0 N.8 H.8 H.7 #MAP 157 1331 118.131 7.796 6.965 1 U 4.157623E+00 0.000000E+00 e 0 - - - 1332 118.373 8.953 4.396 1 U 4.987928E+00 0.000000E+00 e 0 - - - 1333 121.037 8.776 7.320 1 U 5.409980E+00 0.000000E+00 e 0 - - - 1334 120.311 8.776 4.259 1 U 5.354336E+00 0.000000E+00 e 0 - - - 1335 123.217 8.722 8.031 1 U 5.059944E+00 0.000000E+00 e 0 - - - 1336 126.365 9.076 2.537 1 U 5.260409E+00 0.000000E+00 e 0 N.68 H.68 HB3.33 #MAP 2405 1337 126.365 7.864 5.544 1 U 5.409811E+00 0.000000E+00 e 0 N.33 H.33 HA.8 #MAP 1174 1338 107.233 6.066 2.237 1 U 4.745592E+00 0.000000E+00 e 0 - - - 1339 116.194 6.066 6.992 1 U 4.504425E+00 0.000000E+00 e 0 - - - 1340 119.100 7.714 7.457 1 U 4.237836E+00 0.000000E+00 e 0 N.17 H.17 H.15 #MAP 551 1341 118.373 7.891 4.888 1 U 5.172845E+00 0.000000E+00 e 0 - - - 1342 123.944 8.722 1.007 1 U 5.160861E+00 0.000000E+00 e 0 - - - 1343 115.467 7.700 7.867 1 U 4.596833E+00 0.000000E+00 e 0 - - - 1344 120.553 8.245 7.922 1 U 4.464945E+00 0.000000E+00 e 0 N.44 H.44 H.46 #MAP 1573 1345 112.076 7.183 7.840 1 U 3.759666E+00 0.000000E+00 e 0 - - - 1346 124.912 8.967 5.052 1 U 4.939544E+00 0.000000E+00 e 0 N.32 H.32 HA.6 #MAP 1134 1347 119.100 7.578 7.648 1 U 4.951606E+00 0.000000E+00 e 0 - - - 1348 119.826 7.264 6.992 1 U 4.449726E+00 0.000000E+00 e 0 - - - 1349 115.951 7.755 6.992 1 U 4.696824E+00 0.000000E+00 e 0 - - - 1350 117.162 7.441 3.084 1 U 4.834021E+00 0.000000E+00 e 0 N.15 H.15 HB3.11 #MAP 459 1351 115.951 6.120 6.883 1 U 4.448010E+00 0.000000E+00 e 0 - - - 1352 129.272 10.220 1.772 1 U 5.035741E+00 0.000000E+00 e 0 NE1.63 HE1.63 HB3.61 #MAP 2259 1353 105.053 7.046 6.883 1 U 3.830859E+00 0.000000E+00 e 0 - - - 1354 102.147 7.578 7.676 1 U 4.828671E+00 0.000000E+00 e 0 - - - 1355 126.123 8.749 4.888 1 U 4.249241E+00 0.000000E+00 e 0 - - - 1356 122.006 9.049 4.724 1 U 5.125111E+00 0.000000E+00 e 0 - - - 1357 115.951 7.659 0.979 1 U 4.362012E+00 0.000000E+00 e 0 N.57 H.57 QG2.23 #MAP 2023 1358 119.342 8.150 4.396 1 U 4.619334E+00 0.000000E+00 e 0 - - - 1359 103.115 7.659 7.812 1 U 4.400554E+00 0.000000E+00 e 0 - - - 1360 123.701 8.191 7.922 1 U 4.196532E+00 0.000000E+00 e 0 - - - 1361 111.592 7.945 0.952 1 U 5.111150E+00 0.000000E+00 e 0 N.56 H.56 QG2.23 #MAP 1996 1362 116.678 8.340 2.264 1 U 4.932440E+00 0.000000E+00 e 0 - - - 1363 108.928 6.052 2.264 1 U 4.573513E+00 0.000000E+00 e 0 - - - 1364 119.584 8.095 4.095 1 U 4.650776E+00 0.000000E+00 e 0 - - - 1365 122.006 8.354 8.523 1 U 4.931028E+00 0.000000E+00 e 0 - - - 1366 120.795 7.619 6.965 1 U 4.863811E+00 0.000000E+00 e 0 - - - 1367 102.389 8.231 7.922 1 U 3.986505E+00 0.000000E+00 e 0 - - - 1368 111.592 7.550 2.045 1 U 4.567295E+00 0.000000E+00 e 0 NE2.10 HE22.10 HB2.10 #MAP 264 1368 111.592 7.550 2.045 1 U 4.567295E+00 0.000000E+00 e 0 NE2.60 HE22.60 HB3.60 #MAP 2153 1369 115.951 7.796 6.883 1 U 4.726971E+00 0.000000E+00 e 0 - - - 1370 119.100 8.327 4.150 1 U 4.133799E+00 0.000000E+00 e 0 - - - 1371 112.076 8.803 7.840 1 U 4.239977E+00 0.000000E+00 e 0 - - - 1372 102.631 8.517 8.058 1 U 4.754415E+00 0.000000E+00 e 0 - - - 1373 117.405 7.741 7.020 1 U 4.852686E+00 0.000000E+00 e 0 N.67 H.67 HZ3.63 #MAP 2376 1374 118.131 7.523 7.785 1 U 3.668922E+00 0.000000E+00 e 0 - - - 1375 119.342 10.383 4.396 1 U 4.989076E+00 0.000000E+00 e 0 - - - 1376 122.490 8.313 8.523 1 U 5.116497E+00 0.000000E+00 e 0 - - - 1377 116.194 8.014 1.854 1 U 5.101689E+00 0.000000E+00 e 0 N.9 H.9 HG.15 #MAP 197 1378 112.076 8.477 7.840 1 U 3.759138E+00 0.000000E+00 e 0 - - - 1379 102.389 7.006 7.512 1 U 4.785155E+00 0.000000E+00 e 0 - - - 1380 125.397 9.076 4.013 1 U 5.202271E+00 0.000000E+00 e 0 N.12 H.12 HB3.9 #MAP 334 1380 125.397 9.076 4.013 1 U 5.202271E+00 0.000000E+00 e 0 N.12 H.12 HA.13 #MAP 354 1381 104.326 6.134 0.870 1 U 3.866804E+00 0.000000E+00 e 0 - - - 1382 104.326 8.858 0.870 1 U 5.155904E+00 0.000000E+00 e 0 - - - 1383 119.826 8.300 8.550 1 U 4.547986E+00 0.000000E+00 e 0 N.6 H.6 H.5 #MAP 99 1383 119.826 8.300 8.550 1 U 4.547986E+00 0.000000E+00 e 0 N.6 H.6 H.30 #MAP 117 1384 117.647 7.155 6.938 1 U 4.003680E+00 0.000000E+00 e 0 - - - 1385 100.209 7.033 6.883 1 U 4.137402E+00 0.000000E+00 e 0 - - - 1386 108.928 7.986 2.264 1 U 4.644947E+00 0.000000E+00 e 0 - - - 1387 125.639 9.076 7.457 1 U 5.290972E+00 0.000000E+00 e 0 N.12 H.12 H.15 #MAP 359 1388 112.561 6.869 2.428 1 U 4.030127E+00 0.000000E+00 e 0 NE2.58 HE21.58 HG3.58 #MAP 2082 1389 133.631 8.599 7.867 1 U 4.682551E+00 0.000000E+00 e 0 - - - 1390 118.373 10.097 4.396 1 U 5.176058E+00 0.000000E+00 e 0 - - - 1391 122.490 8.082 7.894 1 U 4.677047E+00 0.000000E+00 e 0 - - - 1392 118.373 7.877 4.915 1 U 5.177297E+00 0.000000E+00 e 0 - - - 1393 123.701 8.436 8.277 1 U 5.013116E+00 0.000000E+00 e 0 - - - 1394 115.709 7.210 7.020 1 U 4.777339E+00 0.000000E+00 e 0 - - - 1395 99.725 7.428 7.320 1 U 4.888515E+00 0.000000E+00 e 0 - - - 1396 104.811 7.033 1.307 1 U 4.991569E+00 0.000000E+00 e 0 - - - 1397 119.584 8.231 4.095 1 U 4.908979E+00 0.000000E+00 e 0 - - - 1398 130.967 8.136 0.870 1 U 5.162561E+00 0.000000E+00 e 0 - - - 1399 109.655 8.027 7.812 1 U 4.947894E+00 0.000000E+00 e 0 - - - 1400 112.561 7.142 2.920 1 U 4.075698E+00 0.000000E+00 e 0 - - - 1401 101.420 6.093 0.815 1 U 4.632301E+00 0.000000E+00 e 0 - - - 1402 112.561 7.564 7.922 1 U 3.543044E+00 0.000000E+00 e 0 - - - 1403 106.990 6.461 1.663 1 U 4.234183E+00 0.000000E+00 e 0 - - - 1404 113.772 7.046 6.910 1 U 4.657247E+00 0.000000E+00 e 0 - - - 1405 112.561 6.869 2.264 1 U 4.171678E+00 0.000000E+00 e 0 NE2.58 HE21.58 HG2.58 #MAP 2081 1406 118.373 7.142 7.047 1 U 3.792619E+00 0.000000E+00 e 0 - - - 1407 121.280 8.014 7.348 1 U 4.988502E+00 0.000000E+00 e 0 - - - 1408 123.701 8.626 7.840 1 U 4.275632E+00 0.000000E+00 e 0 - - - 1409 117.647 8.231 4.423 1 U 5.108434E+00 0.000000E+00 e 0 - - - 1410 102.389 8.395 8.277 1 U 4.675830E+00 0.000000E+00 e 0 - - - 1411 126.365 7.850 5.516 1 U 5.446779E+00 0.000000E+00 e 0 - - - 1412 115.709 7.537 6.883 1 U 4.118101E+00 0.000000E+00 e 0 - - - 1413 129.272 10.220 7.047 1 U 4.847972E+00 0.000000E+00 e 0 - - - 1414 115.709 10.179 6.883 1 U 4.821852E+00 0.000000E+00 e 0 - - - 1415 112.561 8.177 7.812 1 U 3.063127E+00 0.000000E+00 e 0 - - - 1416 115.951 9.389 6.910 1 U 4.445017E+00 0.000000E+00 e 0 - - - 1417 123.701 8.272 4.041 1 U 5.093899E+00 0.000000E+00 e 0 N.73 H.73 HA3.74 #MAP 2645 1418 112.803 7.850 1.608 1 U 4.917837E+00 0.000000E+00 e 0 - - - 1419 112.076 8.218 7.922 1 U 2.942299E+00 0.000000E+00 e 0 - - - 1420 125.397 8.436 4.369 1 U 5.208584E+00 0.000000E+00 e 0 N.37 H.37 HA.38 #MAP 1327 1421 120.311 7.905 7.293 1 U 4.666174E+00 0.000000E+00 e 0 - - - 1422 120.069 8.517 8.195 1 U 5.363017E+00 0.000000E+00 e 0 - - - 1423 115.467 6.597 6.883 1 U 4.508651E+00 0.000000E+00 e 0 - - - 1424 112.803 7.687 8.031 1 U 3.730867E+00 0.000000E+00 e 0 - - - 1425 119.342 7.836 4.396 1 U 4.809154E+00 0.000000E+00 e 0 - - - 1426 115.951 7.646 1.909 1 U 5.103482E+00 0.000000E+00 e 0 - - - 1427 116.436 7.619 6.992 1 U 4.673403E+00 0.000000E+00 e 0 - - - 1428 102.631 7.046 6.910 1 U 4.126404E+00 0.000000E+00 e 0 - - - 1429 122.733 8.926 3.002 1 U 5.087835E+00 0.000000E+00 e 0 - - - 1430 116.920 7.564 5.079 1 U 5.026807E+00 0.000000E+00 e 0 - - - 1431 129.272 10.220 8.933 1 U 4.649606E+00 0.000000E+00 e 0 NE1.63 HE1.63 H.62 #MAP 2264 1431 129.272 10.220 8.933 1 U 4.649606E+00 0.000000E+00 e 0 NE1.63 HE1.63 H.63 #MAP 2265 1432 116.194 7.414 6.910 1 U 4.662589E+00 0.000000E+00 e 0 - - - 1433 126.608 8.572 8.304 1 U 4.785155E+00 0.000000E+00 e 0 N.5 H.5 H.6 #MAP 81 1434 121.522 7.360 7.539 1 U 4.686245E+00 0.000000E+00 e 0 - - - 1435 102.631 8.477 7.840 1 U 4.486426E+00 0.000000E+00 e 0 - - - 1436 124.186 9.825 7.840 1 U 5.016688E+00 0.000000E+00 e 0 - - - 1437 110.139 6.965 2.373 1 U 4.670382E+00 0.000000E+00 e 0 - - - 1438 102.631 7.619 8.140 1 U 4.741559E+00 0.000000E+00 e 0 - - - 1439 124.186 8.885 8.031 1 U 4.896276E+00 0.000000E+00 e 0 N.10 H.10 H.9 #MAP 218 1440 118.131 9.008 5.134 1 U 4.537064E+00 0.000000E+00 e 0 - - - 1441 121.522 8.300 4.806 1 U 5.491938E+00 0.000000E+00 e 0 - - - 1442 112.076 6.883 5.052 1 U 5.150502E+00 0.000000E+00 e 0 - - - 1443 118.131 6.393 6.856 1 U 4.340340E+00 0.000000E+00 e 0 - - - 1444 120.311 9.021 4.861 1 U 4.509594E+00 0.000000E+00 e 0 - - - 1445 110.381 6.052 2.401 1 U 4.879691E+00 0.000000E+00 e 0 - - - 1446 103.358 6.052 1.143 1 U 4.467591E+00 0.000000E+00 e 0 - - - 1447 112.319 8.545 1.663 1 U 5.318467E+00 0.000000E+00 e 0 - - - 1448 121.280 8.831 1.745 1 U 5.216387E+00 0.000000E+00 e 0 - - - 1449 118.131 7.319 7.894 1 U 4.725660E+00 0.000000E+00 e 0 - - - 1450 108.444 7.523 7.840 1 U 4.415030E+00 0.000000E+00 e 0 - - - 1451 112.561 7.019 2.920 1 U 4.030127E+00 0.000000E+00 e 0 - - - 1452 117.647 8.095 7.785 1 U 5.023184E+00 0.000000E+00 e 0 - - - 1453 117.647 7.046 6.828 1 U 4.252048E+00 0.000000E+00 e 0 - - - 1454 118.373 8.327 7.785 1 U 4.340340E+00 0.000000E+00 e 0 - - - PKnT%#-shift_assignment/N15NOESY_@NEG_@FLYA_asn.list Assignment w1 w2 w3 41N-41H-41HB 121.245 8.834 2.052 41N-41H-43HB2 121.245 8.834 2.052 47N-47H-47HB3 121.031 8.529 2.728 53N-53H-52HB 118.365 8.089 1.449 53N-53H-53HG2 118.365 8.089 1.449 45N-45H-44H 120.057 8.907 8.249 34N-34H-33HD1 130.483 8.216 6.866 71N-71H-59HB 127.335 9.044 1.503 71N-71H-71HG3 127.335 9.044 1.503 11N-11H-9HB2 120.514 9.047 3.362 8N-8H-7HB 122.006 8.482 1.706 19N-19H-17HA 122.491 8.510 3.981 ?-?-? 122.491 8.492 3.884 16N-16H-15H 119.341 7.955 7.439 8N-8H-8HB 122.006 8.481 3.896 53N-53H-49HB2 118.373 8.090 1.996 53N-53H-53HB2 118.373 8.090 1.996 53N-53H-53HB3 118.373 8.090 1.996 53N-53H-54HB3 118.373 8.090 1.996 23N-23H-23HG2 120.311 8.963 0.971 1N-1H-1HB2 118.374 7.405 1.917 25N-25H-25HB2 118.374 7.405 1.917 67N-67H-67HG3 117.384 7.747 1.450 16N-16H-16HD2 119.343 7.955 0.913 16N-16H-18HD1 119.343 7.955 0.913 16N-16H-31HG2 119.343 7.955 0.913 41N-41H-40HB3 121.272 8.835 2.410 41N-41H-40HB2 121.279 8.834 2.389 41N-41H-40HG2 121.279 8.834 2.389 46N-46H-43HA 118.373 7.910 3.976 46N-46H-46HA 118.373 7.910 3.976 33N-33H-32HA 126.356 7.861 5.359 33N-33H-69HA 126.356 7.861 5.359 19N-19H-16HB3 122.491 8.507 1.821 19N-19H-18HB 122.491 8.507 1.821 19N-19H-18HG13 122.491 8.507 1.821 19N-19H-20HB3 122.491 8.507 1.821 19N-19H-16HD2 122.490 8.504 0.897 19N-19H-18HG2 122.490 8.504 0.897 19N-19H-18HD1 122.490 8.504 0.897 19N-19H-31HG2 122.490 8.504 0.897 56N-56H-23HD1 111.592 7.945 0.815 56N-56H-57HG1 111.592 7.945 0.815 56N-56H-57HG2 111.592 7.945 0.815 56N-56H-72HD1 111.592 7.945 0.815 74N-74H-73HG2 112.076 8.626 1.335 74N-74H-73HG3 112.076 8.626 1.335 6N-6H-6HA 119.825 8.298 5.085 17N-17H-13HA 119.100 7.718 4.004 17N-17H-15HA 119.100 7.718 4.004 17N-17H-17HA 119.100 7.718 4.004 7N-7H-7HB 127.085 8.701 1.711 25NE2-25HE21-25HE22 110.139 6.633 7.042 70N-70H-15HD1 122.006 9.049 0.706 70N-70H-68HD2 122.006 9.049 0.706 70N-70H-70HG2 122.006 9.049 0.706 29N-29H-29HB3 119.094 8.098 1.450 29N-29H-19HB 119.101 8.099 1.335 29N-29H-29HB2 119.101 8.099 1.335 29N-29H-72HB2 119.101 8.099 1.335 20N-20H-17HA 116.679 7.859 4.023 20N-20H-20HA 116.679 7.859 4.023 20N-20H-21HA 116.679 7.859 4.023 33N-33H-32HG2 126.364 7.861 1.695 33N-33H-69HB2 126.364 7.861 1.695 24N-24H-23HG2 116.678 8.341 0.959 59N-59H-59HG13 118.131 8.354 1.389 74N-74H-28HA 112.076 8.631 4.899 20N-20H-16HD2 116.678 7.864 0.897 20N-20H-18HG2 116.678 7.864 0.897 20N-20H-20HD1 116.678 7.864 0.897 13N-13H-12HB2 119.342 8.340 1.335 13N-13H-12HG2 119.342 8.340 1.335 13N-13H-12HD2 119.342 8.340 1.335 51N-51H-52H 122.221 7.908 8.492 49N-49H-49HA 120.797 8.385 3.841 22N-22H-22HB3 120.551 8.665 3.201 66ND2-66HD22-66HD21 112.077 7.624 6.894 60N-60H-59HG13 123.702 8.728 1.378 60N-60H-71HG2 123.702 8.728 1.378 ?-?-? 114.013 8.494 4.795 15N-15H-13HB3 117.162 7.437 2.219 15N-15H-14HG2 117.162 7.437 2.219 15N-15H-17HG2 117.162 7.437 2.219 15N-15H-17HG3 117.162 7.437 2.219 51N-51H-48HA 122.234 7.908 4.227 57N-57H-23HD1 115.949 7.654 0.823 57N-57H-57HG1 115.949 7.654 0.823 57N-57H-57HG2 115.949 7.654 0.823 57N-57H-59HG2 115.949 7.654 0.823 57N-57H-72HD1 115.949 7.654 0.823 57N-57H-72HD2 115.949 7.654 0.823 73N-73H-73HB2 123.702 8.269 1.629 46N-46H-46HG3 118.374 7.909 1.816 32N-32H-8HA 124.671 8.981 5.536 53N-53H-51HA 118.374 8.091 4.076 53N-53H-53HA 118.374 8.091 4.076 53N-53H-54HA 118.374 8.091 4.076 ?-?-? 116.091 8.014 4.781 71N-71H-71HA 127.334 9.044 5.142 37N-37H-33HB3 125.640 8.431 2.516 37N-37H-37HB2 125.640 8.431 2.516 60N-60H-60HB3 123.701 8.726 2.029 ?-?-? 120.648 9.048 4.808 11N-11H-9HA 120.606 9.050 4.724 9N-9H-9HA 116.179 8.013 4.710 68N-68H-68HB2 126.366 9.065 0.265 ?-?-? 124.139 8.882 4.805 10N-10H-9HA 124.189 8.882 4.714 10N-10H-10HA 124.189 8.879 4.485 38N-38H-38HB3 126.122 8.754 2.819 72N-72H-19HB 125.641 9.167 1.345 72N-72H-29HB2 125.641 9.167 1.345 72N-72H-72HB2 125.641 9.167 1.345 3N-3H-1HB2 119.827 7.704 1.915 27N-27H-25HB2 119.827 7.704 1.915 3N-3H-3HD1 119.829 7.703 0.811 27N-27H-27HD1 119.829 7.703 0.811 27N-27H-57HG1 119.829 7.703 0.811 27N-27H-72HD2 119.829 7.703 0.811 43N-43H-42HG3 119.096 7.785 2.573 43N-43H-43HG3 119.096 7.785 2.573 43N-43H-44HB2 119.096 7.785 2.573 10NE2-10HE22-10HE21 111.593 7.555 6.789 60NE2-60HE22-60HE21 111.593 7.555 6.789 66N-66H-66HA 120.790 8.772 4.704 15N-15H-14HA 117.114 7.436 4.103 15N-15H-9HB3 117.162 7.435 4.024 15N-15H-13HA 117.162 7.435 4.024 15N-15H-15HA 117.162 7.435 4.024 16N-16H-16HB2 119.342 7.955 1.626 66N-66H-64HA 120.794 8.772 4.801 70N-70H-61HA 121.988 9.054 4.885 70N-70H-70HA 121.988 9.054 4.885 48N-48H-46H 120.795 8.309 7.911 48N-48H-51H 120.795 8.309 7.911 50N-50H-46H 120.795 8.309 7.911 50N-50H-51H 120.795 8.309 7.911 3N-3H-3HA 119.826 7.704 4.596 27N-27H-27HA 119.826 7.704 4.596 21N-21H-20HA 120.796 7.832 4.049 21N-21H-21HA 120.796 7.832 4.049 12N-12H-11HA 125.397 9.066 5.073 55N-55H-51HB3 106.291 7.774 1.933 55N-55H-54HB2 106.291 7.774 1.933 58N-58H-58HB2 121.765 8.486 1.915 ?-?-? 119.827 8.300 4.796 55N-55H-53HB2 106.225 7.775 1.992 55N-55H-53HB3 106.225 7.775 1.992 55N-55H-54HB3 106.297 7.774 1.958 59N-59H-58HB2 118.133 8.350 1.917 9N-9H-9HB2 116.195 8.015 3.366 47N-47H-45HG2 121.038 8.527 1.971 47N-47H-46HB2 121.038 8.527 1.971 47N-47H-46HB3 121.038 8.527 1.971 10N-10H-10HG2 124.171 8.885 2.459 10N-10H-34HB3 124.171 8.885 2.459 60N-60H-60HB2 123.701 8.727 1.892 47N-47H-43HA 121.037 8.531 3.986 47N-47H-46HA 121.037 8.531 3.986 9N-9H-33HA 116.192 8.013 4.951 14N-14H-13H 120.555 7.615 8.350 23N-23H-22H 120.312 8.963 8.668 44N-44H-44HA 120.311 8.241 4.093 74N-74H-73HB3 112.060 8.629 1.833 62NE2-62HE21-62HE22 111.592 6.815 7.484 67N-67H-67HB3 117.405 7.743 1.834 22N-22H-22HD1 120.554 8.664 7.352 22N-22H-22HE2 120.554 8.664 7.352 22N-22H-22HD2 120.554 8.664 7.352 ?-?-? 122.006 9.049 1.963 64N-64H-65H 125.582 9.296 7.770 64N-64H-67H 125.666 9.299 7.719 23N-23H-24H 120.311 8.963 8.350 9N-9H-9HB3 116.183 8.010 4.010 48N-48H-48HA 121.279 8.309 4.221 50N-50H-48HA 121.279 8.309 4.221 68N-68H-68HG 126.369 9.064 1.094 18N-18H-18HA 121.037 8.330 3.856 48N-48H-49HA 121.037 8.330 3.856 50N-50H-49HA 121.037 8.330 3.856 74N-74H-57HG1 112.027 8.628 0.818 74N-74H-57HG2 112.027 8.628 0.818 74N-74H-72HD1 112.027 8.628 0.818 74N-74H-72HD2 112.027 8.628 0.818 52N-52H-23HD1 123.944 8.481 0.810 52N-52H-51HD2 123.944 8.481 0.810 52N-52H-57HG2 123.944 8.481 0.810 52N-52H-59HG2 123.944 8.481 0.810 52N-52H-72HD1 123.944 8.481 0.810 35N-35H-35HA 115.710 7.022 4.224 68N-68H-41HD1 126.389 9.065 1.027 52N-52H-51HB3 123.945 8.481 1.946 52N-52H-54HB2 123.945 8.481 1.946 71N-71H-60H 127.301 9.044 8.738 66ND2-66HD21-66HD22 112.076 6.892 7.629 64N-64H-64HB3 125.639 9.294 2.045 3N-3H-3HD2 119.826 7.700 0.597 27N-27H-27HD2 119.826 7.700 0.597 22N-22H-22HA 120.553 8.667 4.095 38N-38H-38HA 126.123 8.753 4.348 13N-13H-13HB2 119.344 8.340 2.068 13N-13H-14HB3 119.344 8.340 2.068 51N-51H-50HB2 122.248 7.905 2.674 40N-40H-39HA 120.796 8.141 4.247 40N-40H-40HA 120.796 8.141 4.247 12N-12H-12HA 125.396 9.066 3.528 24N-24H-23HB 116.677 8.344 1.999 52N-52H-53H 123.945 8.481 8.095 77N-77H-78HD1 120.553 8.290 4.796 78N-78H-78HD1 125.638 7.977 4.799 54N-54H-51HA 118.612 8.225 4.105 54N-54H-53HA 118.612 8.225 4.105 54N-54H-54HA 118.612 8.225 4.105 55N-55H-55HA 106.265 7.773 4.352 18N-18H-18HB 121.037 8.336 1.815 18N-18H-18HG13 121.037 8.336 1.815 18N-18H-20HB3 121.037 8.336 1.815 48N-48H-16HG 121.037 8.336 1.815 48N-48H-46HG3 121.037 8.336 1.815 50N-50H-46HG3 121.037 8.336 1.815 48N-48H-48HB3 121.039 8.319 1.706 50N-50H-48HB3 121.039 8.319 1.706 1N-1H-2H 118.373 7.405 8.054 25N-25H-26H 118.373 7.405 8.054 18N-18H-20HB2 121.280 8.313 1.717 18N-18H-48HE 121.280 8.313 1.717 48N-48H-48HG3 121.280 8.313 1.717 48N-48H-48HE 121.280 8.313 1.717 59N-59H-59HB 118.131 8.354 1.471 29N-29H-30HB2 119.100 8.099 1.809 29N-29H-72HB3 119.100 8.099 1.809 52N-52H-51HA 123.929 8.483 4.086 52N-52H-53HA 123.929 8.483 4.086 57N-57H-52HA 115.950 7.655 3.885 57N-57H-56HA2 115.950 7.655 3.885 22N-22H-22HB2 120.553 8.663 2.992 58NE2-58HE22-58HE21 112.561 7.561 6.877 32N-32H-15HB3 124.670 8.981 2.100 23N-23H-19HA 120.311 8.967 3.959 23N-23H-23HA 120.311 8.967 3.959 33N-33H-33HB3 126.365 7.861 2.533 41N-41H-39HA 121.280 8.831 4.259 41N-41H-40HA 121.280 8.831 4.259 41N-41H-42HA 121.280 8.831 4.259 59N-59H-57HG2 118.131 8.351 0.836 59N-59H-59HG2 118.131 8.351 0.836 59N-59H-59HG12 118.131 8.351 0.836 14N-14H-14HA 120.553 7.619 4.095 47N-47H-48H 121.039 8.527 8.314 47N-47H-50H 121.039 8.527 8.314 ?-?-? 120.554 9.056 5.039 13N-13H-13HG2 119.327 8.339 2.373 13N-13H-13HG3 119.327 8.339 2.373 44N-44H-43HG3 120.312 8.241 2.556 44N-44H-44HB2 120.312 8.241 2.556 ?-?-? 120.447 9.052 5.102 11N-11H-11HA 120.484 9.054 5.085 42N-42H-39HA 119.827 8.099 4.253 42N-42H-40HA 119.827 8.099 4.253 42N-42H-42HA 119.827 8.099 4.253 57N-57H-57HB 115.950 7.655 2.053 ?-?-? 114.982 7.599 4.800 20N-20H-20HB2 116.676 7.861 1.765 20N-20H-48HE 116.676 7.861 1.765 55N-55H-55HG2 106.264 7.772 1.219 63N-63H-63HB3 126.365 8.926 3.275 23N-23H-23HB 120.311 8.963 1.999 11N-11H-10HB3 120.581 9.048 2.256 ?-?-? 125.881 7.974 4.596 9N-9H-15HB3 116.194 8.016 2.081 9N-9H-32HB3 116.194 8.016 2.081 9N-9H-34HB2 116.194 8.016 2.081 72N-72H-71HA 125.638 9.167 5.142 ?-?-? 115.938 7.402 4.804 35N-35H-10HB3 115.949 7.023 2.257 35N-35H-36HA 115.949 7.023 2.257 64N-64H-66HA 125.639 9.294 4.669 70N-70H-70HB 122.007 9.053 1.633 52N-52H-51H 123.944 8.481 7.912 72N-72H-30HB2 125.639 9.167 1.792 72N-72H-71HB3 125.639 9.167 1.792 72N-72H-72HB3 125.639 9.167 1.792 21N-21H-18HA 120.795 7.827 3.856 48N-48H-50HB3 120.794 8.309 2.819 50N-50H-50HB3 120.794 8.309 2.819 60N-60H-70HG2 123.702 8.726 0.688 73N-73H-72HB2 123.694 8.268 1.330 73N-73H-73HG2 123.694 8.268 1.330 73N-73H-73HG3 123.694 8.268 1.330 64NE2-64HE22-64HE21 111.348 7.407 6.807 75N-75H-74HA3 115.225 8.493 4.037 ?-?-? 116.166 8.015 0.766 9N-9H-15HD1 116.190 8.015 0.729 9N-9H-15HD2 116.216 8.019 0.715 58N-58H-57HA 121.764 8.486 4.433 58N-58H-58HA 121.764 8.486 4.433 62N-62H-62HA 122.733 8.926 4.615 62N-62H-61HA 122.734 8.930 4.894 62N-62H-70HA 122.734 8.930 4.894 69N-69H-68HA 124.670 8.512 3.935 11ND2-11HD22-11HD21 112.562 7.696 7.123 59N-59H-58HA 118.131 8.349 4.406 38N-38H-38HB2 126.122 8.753 2.683 2N-2H-2HA3 109.169 8.046 3.921 26N-26H-23HA 109.169 8.046 3.921 26N-26H-26HA2 109.169 8.046 3.921 26N-26H-26HA3 109.169 8.046 3.921 5N-5H-4HA 126.594 8.576 4.366 5N-5H-5HA 126.594 8.576 4.366 22N-22H-21HB2 120.553 8.663 2.053 22N-22H-21HB3 120.553 8.663 2.053 11ND2-11HD21-11HD22 112.561 7.120 7.698 37N-37H-37HA 125.637 8.431 4.736 76N-76H-76HB2 123.943 8.195 1.648 76N-76H-76HB3 123.943 8.195 1.648 76N-76H-76HG 123.943 8.195 1.648 51N-51H-51HB3 122.249 7.910 1.947 51N-51H-54HB2 122.249 7.910 1.947 15N-15H-13HB2 117.164 7.437 2.090 15N-15H-14HB2 117.164 7.437 2.090 15N-15H-14HB3 117.164 7.437 2.090 15N-15H-15HB3 117.164 7.437 2.090 7N-7H-6HG2 127.091 8.702 0.947 46N-46H-45HG2 118.373 7.909 1.982 46N-46H-46HB2 118.373 7.909 1.982 46N-46H-46HB3 118.373 7.909 1.982 33N-33H-33HB2 126.352 7.860 1.494 33N-33H-69HG3 126.352 7.860 1.494 33N-33H-70HG13 126.352 7.860 1.494 76N-76H-78HD1 123.944 8.192 4.799 40N-40H-40HG3 120.795 8.143 2.627 15N-15H-15HD1 117.162 7.441 0.733 15N-15H-15HD2 117.162 7.441 0.733 76N-76H-75HA 123.944 8.195 4.406 ?-?-? 120.497 9.050 4.506 11N-11H-10HA 120.538 9.052 4.486 68N-68H-33HA 126.365 9.070 4.925 68N-68H-67HA 126.365 9.070 4.925 71N-71H-61HA 127.333 9.045 4.871 71N-71H-70HA 127.333 9.045 4.871 21N-21H-21HB2 120.795 7.832 2.053 21N-21H-21HB3 120.795 7.832 2.053 15N-15H-15HG 117.162 7.436 1.847 15N-15H-16HG 117.162 7.436 1.847 15N-15H-18HB 117.162 7.436 1.847 75N-75H-74HA2 115.225 8.490 3.795 11N-11H-11HB2 120.474 9.052 2.744 11N-11H-35HB2 120.474 9.052 2.744 11N-11H-10HG3 120.554 9.056 2.685 52N-52H-51HG 123.943 8.481 1.437 52N-52H-52HB 123.943 8.481 1.437 52N-52H-53HG2 123.943 8.481 1.437 63NE1-63HE1-63HD1 129.273 10.224 7.194 35N-35H-10HA 115.708 7.023 4.447 35N-35H-34HA 115.708 7.023 4.447 43N-43H-43HA 119.100 7.786 3.977 74N-74H-74HA2 112.076 8.630 3.775 9N-9H-8HA 116.194 8.014 5.544 61N-61H-60HA 124.670 8.953 4.697 6N-6H-5HA 119.827 8.297 4.405 24N-24H-22HA 116.678 8.343 4.075 24N-24H-24HB2 116.678 8.343 4.075 25NE2-25HE22-25HE21 110.139 7.037 6.630 30N-30H-29HA 124.670 8.547 4.662 74N-74H-73HA 112.075 8.630 4.733 3N-3H-3HG 119.826 7.704 1.410 27N-27H-27HG 119.826 7.704 1.410 51N-51H-51HB2 122.247 7.910 1.644 74N-74H-74HA3 112.076 8.629 4.037 32N-32H-31HA 124.672 8.978 5.293 41N-41H-39HB3 121.300 8.834 1.982 41N-41H-41HG13 121.300 8.834 1.982 33N-33H-67HA 126.360 7.863 4.908 36N-36H-35HA 114.015 8.495 4.220 34N-34H-10HB2 130.476 8.223 2.078 34N-34H-32HB3 130.476 8.223 2.078 34N-34H-34HB2 130.476 8.223 2.078 16N-16H-15HG 119.344 7.955 1.848 16N-16H-16HB3 119.344 7.955 1.848 16N-16H-16HG 119.344 7.955 1.848 16N-16H-18HB 119.344 7.955 1.848 42N-42H-42HG2 119.775 8.098 2.317 42N-42H-42HB2 119.807 8.098 2.255 42N-42H-42HB3 119.828 8.100 2.284 63N-63H-62HA 126.366 8.923 4.610 17N-17H-17HB3 119.101 7.718 2.172 17N-17H-17HG2 119.101 7.718 2.172 17N-17H-17HG3 119.101 7.718 2.172 47N-47H-47HB2 121.012 8.527 2.512 73N-73H-72HA 123.702 8.267 5.016 1N-1H-1HG3 118.364 7.406 2.486 25N-25H-25HG2 118.364 7.406 2.486 25N-25H-25HG3 118.364 7.406 2.486 2N-2H-3H 109.172 8.046 7.714 26N-26H-27H 109.172 8.046 7.714 2N-2H-1H 109.170 8.046 7.412 26N-26H-25H 109.170 8.046 7.412 34N-34H-33HA 130.483 8.224 4.956 70N-70H-32HA 122.006 9.054 5.363 70N-70H-69HA 122.006 9.054 5.363 41N-41H-39H 121.280 8.831 8.140 41N-41H-40H 121.280 8.831 8.140 14N-14H-13HB3 120.553 7.613 2.219 14N-14H-14HG2 120.553 7.613 2.219 14N-14H-17HG2 120.553 7.613 2.219 14N-14H-17HG3 120.553 7.613 2.219 45N-45H-45HB2 120.071 8.907 2.018 45N-45H-45HG3 120.071 8.907 2.018 56N-56H-52HA 111.591 7.949 3.885 56N-56H-56HA2 111.591 7.949 3.885 1N-1H-1HB3 118.373 7.401 2.264 25N-25H-25HB3 118.373 7.401 2.264 45N-45H-44HB3 120.066 8.905 3.128 45N-45H-45HA 120.066 8.905 3.128 24N-24H-24HA 116.678 8.344 4.324 38N-38H-37HA 126.124 8.751 4.747 56N-56H-53HA 111.593 7.950 4.060 56N-56H-56HA3 111.593 7.950 4.060 13N-13H-13HB3 119.342 8.338 2.201 13N-13H-14HG2 119.342 8.338 2.201 ?-?-? 120.580 9.052 4.449 60N-60H-59HA 123.701 8.726 5.390 75N-75H-75HA 115.225 8.490 4.423 60N-60H-59HG2 123.700 8.726 0.835 60N-60H-59HG12 123.700 8.726 0.835 30N-30H-6HA 124.668 8.540 5.087 69N-69H-63HA 124.667 8.525 5.079 33N-33H-32HG3 126.367 7.858 1.938 70N-70H-70HG13 122.001 9.052 1.462 8N-8H-7HG12 122.006 8.481 1.141 8N-8H-8HG2 122.006 8.481 1.141 ?-?-? 126.603 8.577 4.800 17N-17H-16H 119.101 7.718 7.967 6N-6H-6HB 119.827 8.298 3.803 16N-16H-16HA 119.344 7.955 3.925 25N-25H-22HA 118.374 7.405 4.088 25N-25H-24HB2 118.374 7.405 4.088 51N-51H-51HA 122.248 7.905 4.090 16N-16H-17H 119.343 7.955 7.721 16N-16H-13HA 119.323 7.956 4.021 16N-16H-15HA 119.323 7.956 4.021 16N-16H-17HA 119.323 7.956 4.021 16N-16H-16HD1 119.342 7.956 0.781 64N-64H-63HA 125.639 9.299 5.070 29N-29H-28HA 119.100 8.099 4.898 29N-29H-29HA 119.100 8.100 4.681 18N-18H-17H 121.037 8.331 7.721 49N-49H-49HB3 120.796 8.385 2.203 49N-49H-49HG2 120.796 8.385 2.203 3N-3H-2HA3 119.826 7.704 3.921 27N-27H-23HA 119.826 7.704 3.921 27N-27H-26HA2 119.826 7.704 3.921 27N-27H-26HA3 119.826 7.704 3.921 15N-15H-12HB2 117.160 7.437 1.299 15N-15H-12HD2 117.160 7.437 1.299 15N-15H-15HB2 117.160 7.437 1.299 63NE1-63HE1-63HZ2 129.269 10.224 7.546 63N-63H-62HB2 126.365 8.926 1.936 63N-63H-62HB3 126.365 8.926 1.936 41N-41H-41HA 121.280 8.831 3.931 4N-4H-3HA 120.068 8.195 4.595 28N-28H-27HA 120.068 8.195 4.595 68N-68H-68HB3 126.365 9.066 1.629 73N-73H-57HG1 123.702 8.268 0.821 73N-73H-57HG2 123.702 8.268 0.821 73N-73H-59HG2 123.702 8.268 0.821 73N-73H-72HD1 123.702 8.268 0.821 73N-73H-72HD2 123.702 8.268 0.821 7N-7H-7HA 127.092 8.699 4.488 59N-59H-58HB3 118.130 8.349 2.053 40N-40H-40HB2 120.796 8.139 2.397 40N-40H-40HB3 120.796 8.139 2.397 40N-40H-40HG2 120.796 8.139 2.397 8N-8H-32HB3 121.764 8.487 2.057 8N-8H-34HB2 121.764 8.487 2.057 58N-58H-57HB 121.764 8.487 2.057 58N-58H-58HB3 121.764 8.487 2.057 64NE2-64HE21-64HE22 111.350 6.801 7.430 45N-45H-42HB2 120.068 8.908 2.216 45N-45H-43HB3 120.068 8.908 2.216 45N-45H-45HB3 120.068 8.908 2.216 18N-18H-19HB 121.280 8.313 1.362 48N-48H-48HB2 121.280 8.313 1.362 50N-50H-48HB2 121.280 8.313 1.362 14N-14H-13HB2 120.554 7.615 2.079 14N-14H-14HB2 120.554 7.615 2.079 14N-14H-14HB3 120.554 7.615 2.079 36N-36H-36HB 114.014 8.493 4.664 3N-3H-3HB2 119.825 7.703 1.568 27N-27H-27HB2 119.825 7.703 1.568 42N-42H-41HB 119.826 8.100 2.051 42N-42H-43HB2 119.826 8.100 2.051 34N-34H-10HA 130.482 8.219 4.464 34N-34H-34HA 130.482 8.219 4.464 19N-19H-19HB 122.491 8.509 1.345 37N-37H-37HB3 125.639 8.432 2.871 ?-?-? 116.177 8.015 1.161 9N-9H-8HG2 116.216 8.019 1.118 54N-54H-53HB2 118.607 8.226 1.983 54N-54H-53HB3 118.607 8.226 1.983 54N-54H-54HB3 118.607 8.226 1.983 70N-70H-31HG1 121.990 9.055 1.013 70N-70H-70HG12 121.990 9.055 1.013 63N-63H-63HB2 126.365 8.926 3.022 11N-11H-11HB3 120.542 9.051 3.102 60N-60H-59HB 123.700 8.726 1.491 44N-44H-43H 120.312 8.241 7.795 43N-43H-42HB2 119.101 7.784 2.230 43N-43H-43HB3 119.101 7.784 2.230 43N-43H-43HG2 119.101 7.784 2.230 43N-43H-45HB3 119.101 7.784 2.230 17N-17H-16HB3 119.101 7.718 1.847 17N-17H-16HG 119.101 7.718 1.847 17N-17H-18HB 119.101 7.718 1.847 17N-17H-20HB3 119.101 7.718 1.847 31N-31H-31HG1 118.615 9.097 0.999 40N-40H-39HB2 120.795 8.140 2.001 40N-40H-39HB3 120.795 8.140 2.001 40N-40H-41HG13 120.795 8.140 2.001 7N-7H-6HA 127.091 8.701 5.088 55N-55H-51HA 106.263 7.772 4.098 55N-55H-53HA 106.263 7.772 4.098 55N-55H-54HA 106.263 7.772 4.098 57N-57H-53HA 115.951 7.654 4.059 57N-57H-56HA3 115.951 7.654 4.059 46N-46H-43HB3 118.373 7.908 2.205 46N-46H-43HG2 118.373 7.908 2.205 46N-46H-45HB3 118.373 7.908 2.205 10N-10H-10HB3 124.189 8.881 2.290 3N-3H-3HB3 119.827 7.704 1.680 27N-27H-27HB3 119.827 7.704 1.680 8N-8H-7HA 122.006 8.477 4.478 1N-1H-1HA 118.280 7.388 4.388 62N-62H-62HB2 122.733 8.924 1.941 62N-62H-62HB3 122.733 8.924 1.941 44N-44H-44HB3 120.311 8.241 3.121 44N-44H-45HA 120.311 8.241 3.121 34N-34H-10HG2 130.484 8.220 2.436 34N-34H-34HB3 130.484 8.220 2.436 25N-25H-24HA 118.375 7.406 4.323 25N-25H-25HA 118.262 7.428 4.384 41N-41H-41HG2 121.277 8.834 1.262 41N-41H-41HG12 121.277 8.834 1.262 10N-10H-10HB2 124.184 8.882 2.053 10N-10H-34HB2 124.184 8.882 2.053 3N-3H-2H 119.827 7.704 8.050 27N-27H-26H 119.827 7.704 8.050 52N-52H-49HA 123.944 8.481 3.870 52N-52H-52HA 123.944 8.481 3.870 19N-19H-19HA 122.242 8.509 3.982 ?-?-? 122.247 8.484 3.890 12N-12H-12HB2 125.397 9.072 1.345 12N-12H-12HG2 125.397 9.072 1.345 12N-12H-12HD2 125.397 9.072 1.345 31N-31H-30HA 118.615 9.096 5.306 31N-31H-31HA 118.615 9.096 5.306 16N-16H-12HB2 119.093 7.955 1.311 16N-16H-12HD2 119.093 7.955 1.311 16N-16H-15HB2 119.093 7.955 1.311 16N-16H-19HB 119.093 7.955 1.311 35N-35H-34HB2 115.710 7.024 2.065 55N-55H-52HA 106.251 7.774 3.884 55N-55H-56HA2 106.251 7.774 3.884 73N-73H-73HB3 123.694 8.267 1.835 62N-62H-61HB2 122.733 8.926 1.492 62N-62H-70HG13 122.733 8.926 1.492 52N-52H-51HB2 123.936 8.482 1.639 29N-29H-72HD1 119.110 8.100 0.838 29N-29H-72HD2 119.110 8.100 0.838 30N-30H-29HD1 124.670 8.545 0.214 41N-41H-41HD1 121.280 8.831 1.007 44N-44H-44HD1 120.311 8.238 6.903 ?-?-? 111.346 7.406 4.801 67N-67H-67HA 117.404 7.745 4.925 42N-42H-42HG3 119.827 8.101 2.569 42N-42H-43HG3 119.827 8.101 2.569 42N-42H-44HB2 119.827 8.101 2.569 11ND2-11HD21-13HB3 112.562 7.120 2.216 11ND2-11HD21-14HG2 112.562 7.120 2.216 71N-71H-71HB3 127.334 9.045 1.763 ?-?-? 118.616 8.385 4.798 44N-44H-33HE2 120.293 8.241 6.981 44N-44H-44HD2 120.293 8.241 6.981 11N-11H-10HB2 120.562 9.053 2.062 11N-11H-14HB3 120.562 9.053 2.062 58N-58H-58HG3 121.764 8.490 2.428 ?-?-? 114.979 7.598 3.011 22N-22H-18HG2 120.553 8.667 0.897 ?-?-? 112.552 7.120 4.799 43N-43H-41HB 119.101 7.784 2.080 43N-43H-43HB2 119.101 7.784 2.080 63N-63H-62HG2 126.325 8.929 2.230 63N-63H-62HG3 126.325 8.929 2.230 63N-63H-64HG2 126.325 8.929 2.230 63N-63H-64HG3 126.325 8.929 2.230 23N-23H-22HB3 120.311 8.963 3.201 ?-?-? 124.670 8.545 1.307 29N-29H-28HB3 119.100 8.095 2.729 8N-8H-7HG2 121.765 8.486 0.823 58N-58H-57HG1 121.765 8.486 0.823 58N-58H-57HG2 121.765 8.486 0.823 58N-58H-59HG2 121.765 8.486 0.823 58N-58H-72HD1 121.765 8.486 0.823 58N-58H-72HD2 121.765 8.486 0.823 11ND2-11HD22-11HB2 112.560 7.697 2.722 63N-63H-63HD1 126.356 8.927 7.192 18N-18H-17HB2 121.032 8.333 1.194 18N-18H-18HG12 121.032 8.333 1.194 4N-4H-3HB2 120.070 8.184 1.567 28N-28H-27HB2 120.070 8.184 1.567 39N-39H-39HG3 120.070 8.184 1.567 34N-34H-15HD1 130.473 8.218 0.726 34N-34H-15HD2 130.473 8.218 0.726 51N-51H-16HD2 122.248 7.908 0.939 51N-51H-51HD1 122.248 7.908 0.939 11N-11H-9HB3 120.562 9.052 4.006 21N-21H-22H 120.794 7.832 8.668 68N-68H-68HD2 126.413 9.065 0.712 57N-57H-56H 115.953 7.651 7.959 1N-1H-2HA3 118.364 7.407 3.926 25N-25H-23HA 118.364 7.407 3.926 25N-25H-26HA2 118.364 7.407 3.926 25N-25H-26HA3 118.364 7.407 3.926 32N-32H-31HG2 124.670 8.981 0.897 2N-2H-1HA 109.170 8.045 4.378 26N-26H-25HA 109.170 8.045 4.378 ?-?-? 126.406 9.070 0.682 17N-17H-18H 119.100 7.718 8.342 ?-?-? 125.664 9.297 7.342 51N-51H-50HA 122.154 7.907 4.435 51N-51H-47HA 122.262 7.911 4.368 68N-68H-41HG2 126.367 9.069 1.270 68N-68H-41HG12 126.367 9.069 1.270 48N-48H-45HB3 120.793 8.312 2.219 77N-77H-77HG3 120.793 8.312 2.219 18N-18H-17HB3 120.794 8.335 2.159 ?-?-? 112.075 7.623 4.800 54N-54H-55H 118.615 8.222 7.776 69N-69H-68HD1 124.670 8.514 -0.162 40N-40H-37HB3 120.794 8.140 2.864 64N-64H-63HE3 125.652 9.295 7.368 ?-?-? 125.567 9.294 7.398 43N-43H-39HA 119.100 7.783 4.252 43N-43H-40HA 119.100 7.783 4.252 43N-43H-42HA 119.100 7.783 4.252 2N-2H-1HB3 109.170 8.045 2.254 26N-26H-25HB3 109.170 8.045 2.254 56N-56H-55HG2 111.592 7.945 1.225 40N-40H-41H 120.795 8.141 8.839 15N-15H-16H 117.164 7.437 7.965 7N-7H-30HA 127.087 8.703 5.291 7N-7H-31HA 127.087 8.703 5.291 ?-?-? 110.139 7.038 4.796 ?-?-? 117.077 7.436 7.663 35N-35H-67HD2 115.708 7.018 1.548 24N-24H-25H 116.677 8.345 7.412 45N-45H-44HB2 120.065 8.907 2.554 56N-56H-53HB2 111.580 7.947 1.999 56N-56H-53HB3 111.580 7.947 1.999 56N-56H-54HB3 111.580 7.947 1.999 15N-15H-14H 117.162 7.437 7.610 2N-2H-1HB2 109.169 8.045 1.914 26N-26H-25HB2 109.169 8.045 1.914 30N-30H-30HA 124.671 8.543 5.288 69N-69H-32HA 124.591 8.513 5.357 69N-69H-69HA 124.591 8.513 5.357 ?-?-? 114.985 7.042 7.339 38N-38H-37HB2 126.115 8.750 2.515 22N-22H-21H 120.554 8.664 7.826 22N-22H-20H 120.532 8.667 7.867 34N-34H-33HB2 130.479 8.216 1.493 51N-51H-50HB3 122.248 7.909 2.822 38N-38H-39H 126.123 8.749 8.168 38N-38H-40H 126.123 8.749 8.168 51N-51H-48H 122.240 7.905 8.322 51N-51H-50H 122.240 7.905 8.322 54N-54H-53HG3 118.615 8.231 1.581 30N-30H-7HB 124.670 8.517 1.717 30N-30H-71HB2 124.670 8.517 1.717 69N-69H-69HB3 124.670 8.517 1.717 21N-21H-18HB 120.795 7.836 1.799 21N-21H-23HG13 120.795 7.836 1.799 3N-3H-1H 119.828 7.704 7.393 27N-27H-25H 119.828 7.704 7.393 71N-71H-70HG2 127.333 9.045 0.696 10N-10H-11HB2 124.198 8.877 2.711 56N-56H-55HA 111.593 7.950 4.358 30N-30H-30HB2 124.670 8.545 1.827 69N-69H-67HB3 124.670 8.545 1.827 55N-55H-54H 106.264 7.773 8.233 10N-10H-10HG3 124.203 8.879 2.683 28N-28H-28HA 120.069 8.191 4.888 7N-7H-7HG12 127.091 8.704 1.126 7N-7H-8HG2 127.091 8.704 1.126 9N-9H-8HB 116.206 8.011 3.899 51N-51H-51HG 122.248 7.905 1.444 51N-51H-52HB 122.248 7.905 1.444 51N-51H-53HG2 122.248 7.905 1.444 7N-7H-7HG13 127.093 8.704 1.435 23N-23H-23HG12 120.311 8.967 1.225 23N-23H-55HG2 120.311 8.967 1.225 49N-49H-48HB2 120.795 8.381 1.362 73N-73H-73HA 123.703 8.268 4.733 47N-47H-47HA 121.038 8.527 4.363 72N-72H-59HG2 125.638 9.167 0.836 72N-72H-72HD1 125.638 9.167 0.836 72N-72H-72HD2 125.638 9.167 0.836 47N-47H-44HA 121.037 8.526 4.103 23N-23H-20HB3 120.311 8.963 1.819 23N-23H-23HG13 120.311 8.963 1.819 20N-20H-19HB 116.678 7.860 1.344 72N-72H-71HG3 125.639 9.167 1.536 17N-17H-16HB2 119.100 7.719 1.626 16N-16H-13HB2 119.344 7.955 2.087 16N-16H-14HB2 119.344 7.955 2.087 16N-16H-14HB3 119.344 7.955 2.087 16N-16H-15HB3 119.344 7.955 2.087 16N-16H-13HB3 119.350 7.955 2.183 16N-16H-17HG2 119.350 7.955 2.183 16N-16H-17HG3 119.350 7.955 2.183 74N-74H-73HB2 112.076 8.626 1.608 36N-36H-37HB2 114.014 8.490 2.510 30N-30H-30HB3 124.669 8.541 1.973 30N-30H-30HG3 124.669 8.541 1.973 69N-69H-62HB3 124.669 8.541 1.973 66N-66H-65HA3 120.554 8.771 3.979 64N-64H-68HA 125.639 9.294 3.931 57N-57H-55HB 115.963 7.651 4.224 71N-71H-60HA 127.344 9.039 4.714 36N-36H-10HB3 113.985 8.494 2.261 36N-36H-36HA 113.985 8.494 2.261 42N-42H-43H 119.826 8.098 7.783 29N-29H-72H 119.100 8.099 9.171 41N-41H-38HA 121.280 8.831 4.341 42N-42H-41HG2 119.826 8.099 1.269 42N-42H-41HG12 119.826 8.099 1.269 62NE2-62HE22-62HE21 111.592 7.473 6.819 32N-32H-33HB2 124.671 8.957 1.492 32N-32H-69HG3 124.671 8.957 1.492 61N-61H-59HB 124.671 8.957 1.492 61N-61H-61HB2 124.671 8.957 1.492 24N-24H-23HG12 116.678 8.340 1.225 24N-24H-55HG2 116.678 8.340 1.225 10NE2-10HE21-10HE22 111.835 6.770 7.559 60NE2-60HE21-60HE22 111.835 6.770 7.559 22N-22H-29HD2 120.553 8.667 0.597 ?-?-? 125.638 9.288 2.979 64N-64H-63HB2 125.666 9.297 3.029 48N-48H-49HG2 121.037 8.327 2.182 18N-18H-17HG2 121.037 8.327 2.182 18N-18H-17HG3 121.037 8.327 2.182 48N-48H-49HB3 121.037 8.327 2.182 50N-50H-49HB3 121.037 8.327 2.182 50N-50H-49HG2 121.037 8.327 2.182 15N-15H-16HD2 117.167 7.436 0.905 15N-15H-18HD1 117.167 7.436 0.905 ?-?-? 106.264 7.773 4.798 29N-29H-29HD2 119.100 8.095 0.597 75N-75H-78HD1 115.225 8.494 4.795 60N-60H-61HA 123.686 8.726 4.869 60N-60H-70HA 123.686 8.726 4.869 45N-45H-43HA 120.070 8.905 3.951 45N-45H-46HA 120.070 8.905 3.951 39N-39H-39HB2 120.072 8.173 2.011 39N-39H-39HB3 120.072 8.173 2.011 39N-39H-41HG13 120.072 8.173 2.011 46N-46H-46HG2 118.374 7.909 1.645 66ND2-66HD22-66HB2 112.076 7.624 3.020 66ND2-66HD22-66HB3 112.076 7.624 3.020 63N-63H-64HA 126.368 8.925 4.791 60N-60H-71H 123.703 8.727 9.053 60N-60H-60HA 123.700 8.726 4.703 65N-65H-66HA 117.406 7.746 4.707 67N-67H-66HA 117.406 7.746 4.707 63N-63H-61HA 126.367 8.923 4.857 49N-49H-45HG2 120.796 8.385 1.982 49N-49H-46HB2 120.796 8.385 1.982 49N-49H-46HB3 120.796 8.385 1.982 49N-49H-49HB2 120.796 8.385 1.982 ?-?-? 116.702 8.343 8.991 24N-24H-23H 116.683 8.344 8.950 11ND2-11HD22-13HB3 112.560 7.695 2.217 71N-71H-30HG3 127.321 9.041 2.012 71N-71H-60HB3 127.321 9.041 2.012 29N-29H-74H 119.100 8.095 8.632 37N-37H-35HA 125.640 8.429 4.222 31N-31H-30HB3 118.614 9.099 1.981 31N-31H-30HG3 118.614 9.099 1.981 65N-65H-66H 117.406 7.745 8.787 67N-67H-66H 117.406 7.745 8.787 53N-53H-53HG3 118.373 8.091 1.590 15N-15H-12HA 117.155 7.436 3.528 ?-?-? 112.561 7.695 4.801 49N-49H-49HG3 120.796 8.385 2.446 22N-22H-23H 120.553 8.664 8.969 60N-60H-71HB2 123.702 8.727 1.759 60N-60H-71HB3 123.702 8.727 1.759 52N-52H-48HA 123.941 8.482 4.223 68N-68H-67HG2 126.368 9.067 1.435 68N-68H-67HG3 126.368 9.067 1.435 57N-57H-57HA 115.950 7.655 4.433 57N-57H-58HA 115.950 7.655 4.433 13N-13H-12HB3 119.329 8.339 1.657 13N-13H-12HD3 119.329 8.339 1.657 13N-13H-16HB2 119.329 8.339 1.657 10N-10H-9HB3 124.209 8.881 4.016 48N-48H-47HB3 121.281 8.307 2.722 50N-50H-47HB3 121.281 8.307 2.722 ?-?-? 114.982 7.596 1.535 ?-?-? 124.166 8.884 3.999 32N-32H-15HD1 124.657 8.981 0.736 32N-32H-15HD2 124.657 8.981 0.736 41N-41H-40HG3 121.280 8.831 2.619 62N-62H-62HG3 122.647 8.923 2.250 62N-62H-62HG2 122.731 8.924 2.224 59N-59H-59HA 118.131 8.350 5.389 70N-70H-70HD1 122.006 9.049 0.515 61N-61H-61HB3 124.669 8.952 1.781 20N-20H-19H 116.678 7.860 8.516 6N-6H-5HB2 119.827 8.301 1.792 6N-6H-5HB3 119.827 8.301 1.792 6N-6H-30HB2 119.827 8.301 1.792 51N-51H-52HA 122.129 7.907 3.884 51N-51H-49HA 122.149 7.910 3.862 ?-?-? 122.226 7.902 3.824 21N-21H-18HG2 120.795 7.827 0.906 21N-21H-20HD1 120.795 7.827 0.906 69N-69H-68HG 124.670 8.521 1.100 56N-56H-57H 111.592 7.949 7.654 18N-18H-18HG2 121.036 8.333 0.906 18N-18H-18HD1 121.036 8.333 0.906 48N-48H-16HD2 121.036 8.333 0.906 50N-50H-16HD2 121.036 8.333 0.906 30N-30H-4HG2 124.582 8.547 1.123 30N-30H-7HG12 124.576 8.532 1.113 21N-21H-20HD2 120.792 7.828 1.547 21N-21H-21HG3 120.792 7.828 1.547 55N-55H-55HB 106.265 7.772 4.226 58NE2-58HE21-58HE22 112.561 6.869 7.566 11N-11H-34HB3 120.621 9.044 2.462 11N-11H-10HG2 120.590 9.046 2.444 28N-28H-28HB2 120.069 8.191 2.647 39N-39H-38HB2 120.069 8.191 2.647 39N-39H-40HG3 120.069 8.191 2.647 49N-49H-46HA 120.795 8.386 3.994 43N-43H-42H 119.084 7.786 8.105 46N-46H-46HD2 118.375 7.908 3.218 46N-46H-46HD3 118.375 7.908 3.218 46N-46H-44HB3 118.386 7.910 3.129 46N-46H-45HA 118.386 7.910 3.129 47N-47H-46H 120.991 8.527 7.920 51N-51H-23HD1 122.211 7.907 0.807 51N-51H-72HD1 122.211 7.907 0.807 34N-34H-33HE1 130.482 8.216 7.011 34N-34H-35H 130.482 8.216 7.011 ?-?-? 121.037 8.316 8.560 18N-18H-19H 121.038 8.332 8.507 48N-48H-47H 121.038 8.332 8.507 50N-50H-47H 121.038 8.332 8.507 50N-50H-52H 121.038 8.332 8.507 51N-51H-51HD2 122.136 7.907 0.830 51N-51H-59HG2 122.136 7.907 0.830 10N-10H-11H 124.185 8.881 9.059 10N-10H-12H 124.185 8.881 9.059 ?-?-? 114.983 7.595 1.708 64N-64H-64HB2 125.640 9.299 1.870 13N-13H-13HA 119.342 8.337 4.009 36N-36H-35HB2 114.045 8.492 2.765 36N-36H-35HB3 114.045 8.492 2.765 43N-43H-44H 119.096 7.783 8.247 53N-53H-49HA 118.373 8.091 3.871 53N-53H-52HA 118.373 8.091 3.871 58N-58H-73HB2 121.764 8.490 1.635 ?-?-? 127.338 9.044 5.328 60N-60H-72HA 123.701 8.726 5.017 71N-71H-59HA 127.306 9.044 5.389 69N-69H-61HA 124.688 8.513 4.895 69N-69H-67HA 124.688 8.513 4.895 69N-69H-70HA 124.688 8.513 4.895 50N-50H-50HA 120.796 8.312 4.420 48N-48H-47HA 120.797 8.289 4.361 62N-62H-68HD1 122.730 8.928 -0.150 35N-35H-35HB2 115.950 7.018 2.751 35N-35H-35HB3 115.950 7.018 2.751 ?-?-? 122.774 8.930 -0.194 11ND2-11HD21-13HB2 112.566 7.120 2.081 11ND2-11HD21-14HB2 112.566 7.120 2.081 11ND2-11HD21-14HB3 112.566 7.120 2.081 3N-3H-1HA 119.833 7.705 4.386 27N-27H-25HA 119.833 7.705 4.386 ?-?-? 120.124 8.904 1.296 45N-45H-41HG2 120.069 8.907 1.284 32N-32H-32HB2 124.672 8.977 1.602 65N-65H-64H 117.405 7.746 9.307 67N-67H-64H 117.405 7.746 9.307 60N-60H-60HG2 123.701 8.726 2.272 60N-60H-60HG3 123.701 8.726 2.272 44N-44H-42HB2 120.311 8.240 2.228 44N-44H-43HB3 120.311 8.240 2.228 44N-44H-43HG2 120.311 8.240 2.228 44N-44H-45HB3 120.311 8.240 2.228 61N-61H-59HG13 124.670 8.948 1.344 61N-61H-61HG3 124.670 8.948 1.344 ?-?-? 112.075 6.888 4.798 17N-17H-16HD2 119.100 7.718 0.908 17N-17H-18HG2 119.100 7.718 0.908 17N-17H-18HD1 119.100 7.718 0.908 73N-73H-57HB 123.704 8.267 2.048 73N-73H-58HB3 123.704 8.267 2.048 63N-63H-63HA 126.343 8.925 5.072 3N-3H-2HA2 119.784 7.702 2.978 27N-27H-22HB2 119.784 7.702 2.978 ?-?-? 122.773 8.925 1.046 62N-62H-70HG12 122.757 8.926 1.026 23N-23H-22HB2 120.312 8.963 2.993 77N-77H-78HA 120.549 8.313 4.430 50N-50H-47HA 120.552 8.293 4.358 77N-77H-76HA 120.552 8.293 4.358 59N-59H-58HG2 118.115 8.350 2.271 59N-59H-60HG2 118.115 8.350 2.271 11ND2-11HD22-13HB2 112.568 7.695 2.082 11ND2-11HD22-14HB3 112.568 7.695 2.082 55N-55H-56H 106.263 7.774 7.958 44N-44H-45H 120.312 8.241 8.914 33N-33H-44HD2 126.265 7.861 6.957 33N-33H-33HD1 126.359 7.860 6.873 33N-33H-33HD2 126.359 7.860 6.873 33N-33H-44HE2 126.359 7.860 6.873 38N-38H-41HB 125.996 8.751 2.058 ?-?-? 126.034 8.751 2.036 38N-38H-39HB2 126.124 8.754 1.972 38N-38H-41HG13 126.124 8.754 1.972 47N-47H-46HG2 121.037 8.527 1.644 47N-47H-48HG2 121.037 8.527 1.644 48N-48H-47HB2 121.280 8.308 2.501 50N-50H-47HB2 121.280 8.308 2.501 27N-27H-22HA 119.825 7.704 4.103 71N-71H-70HG12 127.336 9.040 1.018 12N-12H-12HB3 125.397 9.072 1.653 12N-12H-12HD3 125.397 9.072 1.653 2N-2H-27HB3 109.273 8.045 1.676 24N-24H-23HG13 116.677 8.342 1.821 33N-33H-32HB3 126.377 7.859 2.085 33N-33H-34HB2 126.377 7.859 2.085 ?-?-? 112.561 6.873 4.798 58N-58H-58HG2 121.763 8.486 2.273 31N-31H-71HA 118.616 9.096 5.143 18N-18H-15HA 121.037 8.332 4.022 18N-18H-17HA 121.037 8.332 4.022 53N-53H-50HA 118.367 8.090 4.429 ?-?-? 125.520 9.292 3.297 64N-64H-63HB3 125.580 9.294 3.280 ?-?-? 125.662 9.301 3.226 2N-2H-1HE 109.164 8.044 1.407 2N-2H-3HB2 109.318 8.046 1.601 26N-26H-27HG 109.132 8.039 1.435 49N-49H-48HB3 120.797 8.386 1.706 49N-49H-48HG3 120.797 8.386 1.706 26N-26H-23HG2 109.170 8.041 0.979 69N-69H-62H 124.632 8.511 8.937 69N-69H-63H 124.632 8.511 8.937 47N-47H-43HB3 121.038 8.526 2.217 47N-47H-45HB3 121.038 8.526 2.217 34N-34H-10HG3 130.501 8.213 2.693 40N-40H-42HB2 120.810 8.139 2.236 40N-40H-43HG2 120.810 8.139 2.236 25N-25H-24H 118.373 7.405 8.349 ?-?-? 111.590 7.555 4.797 62N-62H-69HB2 122.798 8.927 1.680 62N-62H-61HB3 122.753 8.928 1.775 ?-?-? 106.223 7.770 1.539 ?-?-? 114.969 7.595 1.918 55N-55H-52HB 106.296 7.773 1.458 55N-55H-53HG2 106.296 7.773 1.458 55N-55H-54HG3 106.296 7.773 1.458 47N-47H-46HG3 121.036 8.527 1.807 12N-12H-13H 125.397 9.067 8.343 45N-45H-12HD3 120.083 8.907 1.664 45N-45H-46HG2 120.083 8.907 1.664 34N-34H-8HG2 130.480 8.216 1.142 73N-73H-59HA 123.703 8.268 5.383 44N-44H-43HA 120.313 8.240 3.951 37N-37H-41HG13 125.626 8.431 2.000 8N-8H-7HG13 122.005 8.480 1.438 58N-58H-52HB 122.005 8.480 1.438 77N-77H-77HA 120.551 8.290 4.167 19N-19H-18H 122.491 8.508 8.339 6N-6H-5HG2 119.825 8.297 1.576 6N-6H-5HG3 119.825 8.297 1.576 45N-45H-44HD1 120.069 8.912 6.910 13N-13H-11H 119.342 8.341 9.078 13N-13H-12H 119.342 8.341 9.078 25NE2-25HE21-24HB3 110.139 6.634 4.799 36N-36H-36HG2 114.014 8.493 1.139 33N-33H-15HD1 126.359 7.861 0.724 33N-33H-68HD2 126.359 7.861 0.724 22N-22H-19HB 120.553 8.667 1.307 22N-22H-21HG2 120.553 8.667 1.307 56N-56H-52HB 111.624 7.948 1.447 71N-71H-59HG13 127.334 9.044 1.383 71N-71H-71HG2 127.334 9.044 1.383 62N-62H-68HD2 122.730 8.922 0.701 62N-62H-70HG2 122.730 8.922 0.701 29N-29H-71HA 119.082 8.099 5.126 39N-39H-37HA 120.068 8.181 4.773 55N-55H-23HD1 106.264 7.773 0.812 55N-55H-51HD2 106.264 7.773 0.812 55N-55H-57HG1 106.264 7.773 0.812 55N-55H-57HG2 106.264 7.773 0.812 55N-55H-72HD1 106.264 7.773 0.812 46N-46H-45H 118.374 7.910 8.917 46N-46H-47H 118.374 7.912 8.531 48N-48H-16HD1 121.281 8.309 0.798 45N-45H-44HA 120.057 8.904 4.091 68N-68H-67HB2 126.364 9.068 1.784 14N-14H-15H 120.555 7.615 7.445 ?-?-? 119.100 7.718 2.409 9N-9H-10HG2 116.155 8.014 2.443 9N-9H-34HB3 116.171 8.017 2.403 45N-45H-68HD2 120.069 8.912 0.706 42N-42H-41H 119.827 8.099 8.840 21N-21H-21HG2 120.794 7.827 1.299 15N-15H-12HB3 117.166 7.436 1.645 15N-15H-16HB2 117.166 7.436 1.645 63N-63H-63HE3 126.364 8.922 7.361 19N-19H-20H 122.491 8.507 7.863 19N-19H-21H 122.491 8.507 7.863 56N-56H-55H 111.593 7.950 7.773 72N-72H-30HA 125.639 9.167 5.306 17N-17H-16HD1 119.100 7.719 0.788 17N-17H-51HD2 119.100 7.719 0.788 72N-72H-29H 125.611 9.167 8.106 13N-13H-11HA 119.342 8.336 5.069 30N-30H-31HG2 124.671 8.544 0.921 13N-13H-14H 119.342 8.340 7.621 24N-24H-23HD1 116.678 8.341 0.812 24N-24H-72HD2 116.678 8.341 0.812 49N-49H-59HD1 120.797 8.386 0.616 64NE2-64HE21-64HA 111.591 6.815 4.799 35N-35H-67HG3 115.708 7.023 1.427 ?-?-? 122.658 8.923 8.540 ?-?-? 122.737 8.923 8.503 62N-62H-69H 122.711 8.923 8.521 ?-?-? 121.370 8.829 6.903 41N-41H-33HE1 121.345 8.829 6.993 41N-41H-33HE2 121.345 8.829 6.993 48N-48H-45HA 121.290 8.308 3.136 67N-67H-66HB2 117.406 7.745 3.022 67N-67H-66HB3 117.406 7.745 3.022 ?-?-? 121.815 8.223 4.797 ?-?-? 115.709 7.023 1.674 75N-75H-28H 115.207 8.494 8.198 75N-75H-76H 115.207 8.494 8.198 22N-22H-20HD2 120.547 8.662 1.552 22N-22H-21HG3 120.547 8.662 1.552 12N-12H-33HE1 125.393 9.066 6.991 12N-12H-33HE2 125.393 9.066 6.991 12N-12H-44HD2 125.393 9.066 6.991 11ND2-11HD22-11HB3 112.560 7.695 3.092 ?-?-? 120.310 7.055 6.900 68N-68H-35H 126.373 9.068 7.010 68N-68H-63HZ3 126.373 9.068 7.010 22N-22H-20HB3 120.554 8.663 1.817 22N-22H-23HG13 120.554 8.663 1.817 ?-?-? 112.559 7.561 4.799 ?-?-? 122.490 8.504 2.155 76N-76H-75HB3 123.933 8.191 3.914 76N-76H-75HB2 124.032 8.194 3.823 45N-45H-46H 120.068 8.906 7.916 42N-42H-41HA 119.827 8.098 3.924 65N-65H-65HA3 117.411 7.744 3.975 67N-67H-65HA3 117.411 7.744 3.975 ?-?-? 120.306 7.172 7.023 ?-?-? 120.311 7.147 6.981 2N-2H-1HG3 109.164 8.046 2.475 26N-26H-25HG2 109.164 8.046 2.475 26N-26H-25HG3 109.164 8.046 2.475 35N-35H-8HG2 115.951 7.014 1.136 35N-35H-36HG2 115.951 7.014 1.136 ?-?-? 120.519 7.611 1.892 14N-14H-15HG 120.554 7.614 1.841 14N-14H-16HG 120.554 7.614 1.841 ?-?-? 119.388 8.344 3.477 49N-49H-59HG2 120.796 8.386 0.807 13N-13H-12HA 119.351 8.339 3.527 30N-30H-31HA 124.669 8.538 5.309 ?-?-? 119.311 8.339 3.547 8N-8H-8HA 122.006 8.480 5.537 66ND2-66HD21-66HB2 112.076 6.892 3.020 66ND2-66HD21-66HB3 112.076 6.892 3.020 ?-?-? 125.633 8.431 5.907 35N-35H-67HE2 115.709 7.023 2.856 35N-35H-67HE3 115.709 7.023 2.856 43N-43H-44HB3 119.106 7.780 3.108 35N-35H-10HG2 115.952 7.017 2.439 35N-35H-34HB3 115.952 7.017 2.439 56N-56H-55HB 111.592 7.949 4.222 53N-53H-52H 118.368 8.090 8.488 ?-?-? 126.382 8.513 4.344 39N-39H-39HA 120.070 8.173 4.250 39N-39H-40HA 120.070 8.173 4.250 23N-23H-23HD1 120.311 8.967 0.815 23N-23H-51HD2 120.311 8.967 0.815 23N-23H-57HG1 120.311 8.967 0.815 23N-23H-57HG2 120.311 8.967 0.815 23N-23H-72HD1 120.311 8.967 0.815 23N-23H-72HD2 120.311 8.967 0.815 57N-57H-52HB 115.941 7.655 1.443 67N-67H-68H 117.388 7.745 9.077 6N-6H-6HG2 119.825 8.297 0.959 68N-68H-68HA 126.365 9.076 3.931 7N-7H-30HB3 127.110 8.702 1.971 7N-7H-30HG3 127.110 8.702 1.971 36N-36H-37HB3 114.062 8.494 2.861 30N-30H-31H 124.670 8.517 9.070 69N-69H-68H 124.670 8.517 9.070 69N-69H-70H 124.670 8.517 9.070 12N-12H-11HB2 125.396 9.069 2.708 26N-26H-22HA 109.169 8.046 4.077 26N-26H-24HB2 109.169 8.046 4.077 31N-31H-31HB 118.614 9.098 2.136 12N-12H-35HB2 125.490 9.068 2.745 ?-?-? 125.393 9.070 4.799 62N-62H-61HG3 122.733 8.921 1.343 12N-12H-35HB3 125.565 9.069 2.765 54N-54H-55HG2 118.605 8.223 1.218 48N-48H-50HB2 120.796 8.309 2.660 50N-50H-50HB2 120.796 8.309 2.660 62N-62H-61HG2 122.741 8.925 1.218 29N-29H-4HG2 119.102 8.091 1.127 41N-41H-38HB3 121.279 8.834 2.842 41N-41H-37HB3 121.245 8.831 2.876 24N-24H-24HB3 116.656 8.338 4.807 37N-37H-36HA 125.639 8.428 2.261 45N-45H-42HA 120.069 8.906 4.269 ?-?-? 112.554 7.117 2.318 ?-?-? 118.373 7.905 2.537 64N-64H-64HG2 125.639 9.294 2.237 64N-64H-64HG3 125.639 9.294 2.237 39N-39H-38H 120.071 8.173 8.762 ?-?-? 120.070 8.173 8.783 7N-7H-32H 127.092 8.695 8.988 10NE2-10HE22-10HG2 111.833 7.559 2.463 9N-9H-7HA 116.228 8.010 4.464 9N-9H-10HA 116.228 8.010 4.464 9N-9H-34HA 116.228 8.010 4.464 44N-44H-12HB3 120.311 8.241 1.644 44N-44H-12HD3 120.311 8.241 1.644 44N-44H-46HG2 120.311 8.241 1.644 ?-?-? 111.605 7.947 4.817 ?-?-? 111.663 7.954 4.751 71N-71H-70HD1 127.328 9.039 0.513 ?-?-? 118.618 9.099 1.845 36N-36H-35H 113.996 8.495 7.028 1N-1H-1HE 118.416 7.402 1.404 1N-1H-27HG 118.416 7.402 1.404 25N-25H-27HG 118.416 7.402 1.404 30N-30H-29HD2 124.666 8.546 0.603 66N-66H-65HA2 120.815 8.772 3.748 70N-70H-44HE2 122.006 9.049 6.910 55N-55H-23HG2 106.252 7.772 0.944 55N-55H-51HD1 106.252 7.772 0.944 55N-55H-54HG2 106.252 7.772 0.944 24N-24H-20HG 116.669 8.336 1.680 15N-15H-9HB2 117.170 7.435 3.366 9N-9H-34H 116.194 8.014 8.222 72N-72H-30HB3 125.626 9.162 1.985 72N-72H-30HG3 125.626 9.162 1.985 11ND2-11HD21-11HB2 112.561 7.119 2.720 74N-74H-73H 112.076 8.626 8.250 34N-34H-32HG2 130.476 8.216 1.682 ?-?-? 110.144 7.038 2.303 37N-37H-36HG2 125.638 8.431 1.153 62NE2-62HE21-62HG2 111.592 6.815 2.242 62NE2-62HE21-62HG3 111.592 6.815 2.242 64NE2-64HE21-64HG2 111.592 6.815 2.242 64NE2-64HE21-64HG3 111.592 6.815 2.242 2N-2H-3HD1 109.162 8.046 0.820 2N-2H-27HD1 109.162 8.046 0.820 26N-26H-27HD1 109.162 8.046 0.820 26N-26H-57HG1 109.162 8.046 0.820 26N-26H-72HD2 109.162 8.046 0.820 55N-55H-53HG3 106.261 7.770 1.587 49N-49H-48HA 120.796 8.389 4.222 33N-33H-70H 126.367 7.857 9.037 33N-33H-68H 126.390 7.858 9.056 5N-5H-5HB2 126.576 8.574 1.795 5N-5H-5HB3 126.576 8.574 1.795 5N-5H-30HB2 126.576 8.574 1.795 22N-22H-20HG 120.553 8.662 1.672 22N-22H-21HD2 120.553 8.662 1.672 22N-22H-21HD3 120.553 8.662 1.672 10NE2-10HE22-10HG3 111.834 7.559 2.690 23N-23H-25H 120.312 8.962 7.383 15N-15H-13H 117.116 7.437 8.350 15N-15H-18H 117.116 7.437 8.350 11ND2-11HD21-11HB3 112.561 7.120 3.092 ?-?-? 114.979 7.595 1.423 73N-73H-57HA 123.701 8.268 4.415 73N-73H-58HA 123.701 8.268 4.415 31N-31H-15HD1 118.858 9.098 0.714 31N-31H-15HD2 118.858 9.098 0.714 31N-31H-70HG2 118.858 9.098 0.714 44N-44H-41HB 120.312 8.241 2.079 44N-44H-43HB2 120.312 8.241 2.079 59N-59H-59HD1 118.131 8.354 0.624 10NE2-10HE22-10HB3 111.591 7.554 2.274 60NE2-60HE22-60HG2 111.591 7.554 2.274 60NE2-60HE22-60HG3 111.591 7.554 2.274 41N-41H-43H 121.286 8.827 7.782 32N-32H-8HG2 124.670 8.981 1.143 ?-?-? 112.622 7.115 5.095 11ND2-11HD21-11HA 112.649 7.118 5.066 14N-14H-15HD1 120.567 7.614 0.745 14N-14H-15HD2 120.567 7.614 0.745 49N-49H-45HA 120.795 8.385 3.133 52N-52H-50HA 123.956 8.482 4.419 ?-?-? 112.076 8.136 7.840 69N-69H-64H 124.718 8.514 9.304 ?-?-? 124.677 8.512 9.322 ?-?-? 120.554 7.051 6.891 65N-65H-63HE3 117.400 7.745 7.365 67N-67H-63HE3 117.400 7.745 7.365 53N-53H-57HG2 118.365 8.091 0.824 53N-53H-59HG2 118.365 8.091 0.824 37N-37H-41HG12 125.642 8.427 1.237 37N-37H-41HG2 125.684 8.424 1.260 74N-74H-29H 112.061 8.631 8.108 14N-14H-11HB3 120.551 7.614 3.089 44N-44H-40HA 120.312 8.241 4.249 44N-44H-42HA 120.312 8.241 4.249 70N-70H-31HB 122.010 9.049 2.135 74N-74H-58H 112.078 8.630 8.485 74N-74H-75H 112.078 8.630 8.485 39N-39H-40HB2 120.069 8.174 2.408 39N-39H-40HG2 120.069 8.174 2.408 50N-50H-51HB2 120.553 8.291 1.618 77N-77H-76HB2 120.553 8.291 1.618 77N-77H-76HB3 120.553 8.291 1.618 77N-77H-76HG 120.553 8.291 1.618 48N-48H-45HG2 120.798 8.311 1.979 48N-48H-46HB2 120.798 8.311 1.979 48N-48H-46HB3 120.798 8.311 1.979 50N-50H-46HB2 120.798 8.311 1.979 50N-50H-49HB2 120.798 8.311 1.979 77N-77H-77HB3 120.792 8.286 1.894 25NE2-25HE22-25HG2 110.139 7.037 2.475 25NE2-25HE22-25HG3 110.139 7.037 2.475 62NE2-62HE22-62HG2 111.600 7.474 2.226 62NE2-62HE22-62HG3 111.600 7.474 2.226 ?-?-? 115.465 7.143 6.984 25NE2-25HE22-22HA 110.161 7.041 4.091 ?-?-? 115.460 7.172 7.019 74N-74H-75HA 112.134 8.624 4.410 ?-?-? 112.094 8.625 4.429 ?-?-? 112.152 8.628 4.396 ?-?-? 121.535 8.488 8.323 58N-58H-73H 121.603 8.487 8.259 54N-54H-53H 118.615 8.227 8.080 40N-40H-41HG2 120.834 8.137 1.269 40N-40H-41HG12 120.834 8.137 1.269 65N-65H-63HA 117.402 7.744 5.074 67N-67H-63HA 117.402 7.744 5.074 ?-?-? 114.983 7.632 7.348 71N-71H-59HG2 127.337 9.040 0.840 ?-?-? 124.428 8.191 7.840 65N-65H-65HA2 117.428 7.739 3.726 67N-67H-65HA2 117.454 7.739 3.750 14N-14H-11HB2 120.608 7.615 2.711 ?-?-? 120.595 7.614 2.726 ?-?-? 120.540 7.613 2.743 77N-77H-77HB2 120.555 8.289 1.888 ?-?-? 112.562 7.475 7.830 17N-17H-19HB 119.099 7.718 1.330 28N-28H-75HB2 120.061 8.196 3.832 11N-11H-10H 120.575 9.050 8.890 31N-31H-19HB 118.615 9.090 1.307 37N-37H-41HD1 125.639 8.429 1.017 ?-?-? 120.139 8.900 0.522 45N-45H-70HD1 120.183 8.901 0.502 63NE1-63HE1-61HD2 129.220 10.222 1.655 63NE1-63HE1-61HD3 129.193 10.221 1.689 49N-49H-46H 120.796 8.385 7.913 49N-49H-51H 120.796 8.385 7.913 7N-7H-31HB 127.374 8.692 2.141 ?-?-? 124.186 8.449 7.840 23N-23H-29HD2 120.333 8.960 0.595 52N-52H-59HD1 123.930 8.482 0.615 ?-?-? 112.076 7.605 7.922 78N-78H-78HA 125.639 7.973 4.396 61N-61H-60HG2 124.670 8.949 2.273 61N-61H-60HG3 124.670 8.949 2.273 12N-12H-11HB3 125.655 9.061 3.092 12N-12H-12HE3 125.604 9.066 3.066 28N-28H-75HB3 120.069 8.191 3.931 47N-47H-16HD2 121.030 8.527 0.910 5N-5H-3HB2 126.608 8.572 1.581 5N-5H-5HG2 126.608 8.572 1.581 5N-5H-5HG3 126.608 8.572 1.581 12N-12H-33HZ 125.658 9.059 7.323 ?-?-? 125.578 9.061 7.308 ?-?-? 110.343 8.571 4.808 ?-?-? 127.380 9.043 2.265 ?-?-? 127.323 9.047 2.250 13N-13H-15HG 119.340 8.336 1.845 13N-13H-16HG 119.340 8.336 1.845 ?-?-? 110.395 8.577 4.788 64N-64H-64HA 125.638 9.293 4.812 60N-60H-73H 123.805 8.719 8.297 60N-60H-59H 123.749 8.725 8.367 ?-?-? 114.976 7.594 2.039 75N-75H-73HB2 115.273 8.492 1.622 32N-32H-32HG3 124.668 8.976 1.929 31N-31H-32HB2 118.614 9.099 1.625 31N-31H-70HB 118.614 9.099 1.625 ?-?-? 114.034 8.494 5.905 57N-57H-55HG2 115.951 7.646 1.225 72N-72H-71HD2 125.639 9.171 3.111 72N-72H-71HD3 125.639 9.171 3.111 70N-70H-31HG2 122.058 9.048 0.866 53N-53H-54H 118.371 8.090 8.252 ?-?-? 126.482 7.858 8.197 ?-?-? 111.592 7.473 4.797 33N-33H-34H 126.449 7.858 8.213 ?-?-? 126.392 7.859 8.235 9N-9H-8H 116.191 8.009 8.486 ?-?-? 119.341 8.335 0.917 ?-?-? 112.319 8.167 7.831 35N-35H-41HD1 115.949 7.015 1.017 25N-25H-23HG2 118.359 7.401 0.948 34N-34H-9H 130.725 8.214 8.022 63NE1-63HE1-63HB2 129.203 10.221 3.016 ?-?-? 129.236 10.223 2.995 23N-23H-20H 120.313 8.961 7.847 23N-23H-21H 120.313 8.961 7.847 14N-14H-12HB2 120.553 7.619 1.307 14N-14H-12HD2 120.553 7.619 1.307 14N-14H-15HB2 120.553 7.619 1.307 31N-31H-69HG2 118.614 9.099 1.413 31N-31H-71HG2 118.614 9.099 1.413 26N-26H-27HD2 109.179 8.040 0.607 2N-2H-27HD2 109.210 8.040 0.590 ?-?-? 109.191 8.044 0.577 19N-19H-29HD2 122.464 8.508 0.602 10NE2-10HE21-10HG2 111.833 6.769 2.466 32N-32H-33H 124.707 8.977 7.863 31N-31H-70HA 118.629 9.097 4.880 ?-?-? 120.553 6.725 6.891 ?-?-? 116.245 7.647 4.792 14N-14H-12HA 120.608 7.613 3.526 ?-?-? 116.208 7.651 4.779 ?-?-? 116.224 7.647 4.810 16N-16H-12HA 119.329 7.954 3.522 ?-?-? 123.700 8.128 7.849 27N-27H-22HB3 119.831 7.701 3.187 24N-24H-26H 116.686 8.341 8.055 ?-?-? 115.946 7.397 3.237 21N-21H-22HD2 120.809 7.820 7.340 59N-59H-58HG3 118.134 8.348 2.442 66N-66H-66HB2 120.554 8.777 3.018 66N-66H-66HB3 120.554 8.777 3.018 14N-14H-18HD1 120.553 7.619 0.897 76N-76H-75H 123.924 8.190 8.503 ?-?-? 115.467 7.297 6.984 74N-74H-28HB3 112.076 8.626 2.729 ?-?-? 115.224 7.046 6.891 78N-78H-78HB2 125.867 7.972 3.035 48N-48H-70HD1 121.262 8.309 0.519 14N-14H-12HB3 120.586 7.614 1.645 14N-14H-16HB2 120.586 7.614 1.645 10N-10H-9HB2 124.216 8.878 3.357 ?-?-? 124.160 8.881 3.343 60N-60H-71HA 123.710 8.720 5.153 66N-66H-65H 120.795 8.771 7.747 66N-66H-67H 120.795 8.771 7.747 43N-43H-45H 119.100 7.782 8.878 47N-47H-16HD1 121.037 8.527 0.798 54N-54H-51HD1 118.615 8.226 0.939 54N-54H-54HG2 118.615 8.226 0.939 49N-49H-47HA 120.793 8.385 4.387 ?-?-? 120.310 7.393 6.905 ?-?-? 120.331 7.382 6.871 46N-46H-48H 118.376 7.913 8.292 46N-46H-50H 118.376 7.913 8.292 32N-32H-30HG2 124.669 8.969 1.920 61N-61H-60HB2 124.669 8.969 1.920 48N-48H-44HD1 121.305 8.308 6.922 48N-48H-44HE1 121.305 8.308 6.922 ?-?-? 109.659 8.049 7.813 16N-16H-44HD1 119.397 7.956 6.928 53N-53H-53HD2 118.374 8.089 1.727 53N-53H-53HD3 118.374 8.089 1.727 ?-?-? 119.414 7.955 6.961 16N-16H-44HZ 119.385 7.955 6.977 32N-32H-7H 124.670 8.967 8.714 61N-61H-60H 124.670 8.967 8.714 ?-?-? 129.311 10.219 1.283 63NE1-63HE1-41HG2 129.303 10.222 1.266 35N-35H-33HA 115.728 7.022 4.936 35N-35H-67HA 115.728 7.022 4.936 40N-40H-39HG2 120.848 8.136 1.531 35N-35H-36H 115.749 7.024 8.485 29N-29H-29HD1 119.124 8.101 0.208 ?-?-? 115.708 7.021 4.799 37N-37H-39H 125.639 8.422 8.168 37N-37H-40H 125.639 8.422 8.168 ?-?-? 121.167 8.531 3.148 47N-47H-46HD2 121.122 8.526 3.231 47N-47H-46HD3 121.122 8.526 3.231 68N-68H-67H 126.407 9.072 7.750 58N-58H-57H 121.764 8.487 7.656 24N-24H-25HG3 116.434 8.337 2.481 45N-45H-47H 120.042 8.901 8.546 1N-1H-2HA2 118.453 7.398 3.003 ?-?-? 118.490 7.391 2.992 25N-25H-22HB2 118.459 7.398 2.978 7N-7H-6HB 127.089 8.703 3.802 1N-1H-27HD1 118.366 7.401 0.824 25N-25H-27HD1 118.366 7.401 0.824 ?-?-? 118.455 7.905 2.726 74N-74H-23HG2 112.136 8.624 0.973 ?-?-? 112.561 8.310 7.847 35N-35H-34H 115.709 7.019 8.222 46N-46H-42HA 118.379 7.913 4.265 32N-32H-9H 124.676 8.977 8.012 63NE1-63HE1-61HB2 129.237 10.223 1.487 42N-42H-33HE2 119.845 8.094 6.975 70N-70H-71HA 122.033 9.045 5.124 45N-45H-43H 120.068 8.905 7.781 10NE2-10HE21-10HG3 111.834 6.770 2.693 37N-37H-33HE1 125.598 8.430 7.011 37N-37H-33HE2 125.598 8.430 7.011 37N-37H-35H 125.598 8.430 7.011 47N-47H-45HA 121.037 8.531 3.139 22N-22H-18HA 120.557 8.664 3.851 38N-38H-36H 126.152 8.748 8.471 38N-38H-37H 126.188 8.750 8.429 64NE2-64HE22-64HG2 111.322 7.404 2.245 64NE2-64HE22-64HG3 111.322 7.404 2.245 9N-9H-32H 116.202 8.011 8.995 27N-27H-23HG2 119.846 7.701 0.962 11ND2-11HD22-11HA 112.557 7.697 5.075 11N-11H-15HG 120.585 9.043 1.822 ?-?-? 114.013 7.157 6.984 69N-69H-68HD2 124.662 8.513 0.711 62N-62H-68HA 122.763 8.923 3.928 24N-24H-21H 116.673 8.337 7.835 ?-?-? 121.763 8.485 4.049 57N-57H-52H 115.950 7.654 8.492 57N-57H-58H 115.950 7.654 8.492 25NE2-25HE21-22HA 110.139 6.638 4.095 61N-61H-61HG2 124.670 8.953 1.225 73N-73H-60H 123.636 8.263 8.709 73N-73H-74H 123.700 8.268 8.626 ?-?-? 130.762 8.217 5.545 34N-34H-8HA 130.718 8.224 5.524 44N-44H-12HB2 120.555 8.237 1.297 44N-44H-12HG2 120.555 8.237 1.297 44N-44H-12HD2 120.555 8.237 1.297 44N-44H-41HG2 120.555 8.237 1.297 68N-68H-69H 126.457 9.063 8.526 ?-?-? 126.476 9.069 8.504 20N-20H-21HB3 116.678 7.864 2.045 74N-74H-57HB 112.135 8.622 2.043 15N-15H-11H 117.225 7.436 9.064 15N-15H-12H 117.225 7.436 9.064 28N-28H-72HD2 120.087 8.195 0.834 28N-28H-27HD1 120.087 8.195 0.834 4N-4H-3HD1 120.121 8.194 0.788 ?-?-? 121.517 8.488 1.329 ?-?-? 129.304 10.222 4.813 ?-?-? 129.298 10.229 4.773 1N-1H-3H 118.355 7.405 7.707 25N-25H-27H 118.355 7.405 7.707 49N-49H-50HB3 120.797 8.385 2.817 42N-42H-41HD1 119.829 8.100 1.017 72N-72H-73H 125.639 9.171 8.277 ?-?-? 123.707 8.267 8.455 73N-73H-58H 123.675 8.267 8.508 73N-73H-75H 123.675 8.267 8.508 ?-?-? 118.317 7.404 0.606 1N-1H-27HD2 118.410 7.405 0.579 ?-?-? 116.204 8.009 0.872 1N-1H-27HB3 118.373 7.401 1.690 37N-37H-38H 125.639 8.436 8.769 6N-6H-7H 119.825 8.297 8.710 ?-?-? 127.096 8.697 1.854 7N-7H-30HB2 127.060 8.701 1.839 ?-?-? 121.036 7.670 7.822 19N-19H-17H 122.494 8.509 7.716 ?-?-? 115.031 7.590 5.342 2N-2H-2HA2 109.221 8.039 2.990 ?-?-? 124.733 8.512 2.215 ?-?-? 124.727 8.513 2.234 ?-?-? 124.659 8.513 2.258 ?-?-? 124.751 8.517 3.015 ?-?-? 124.790 8.515 2.984 17N-17H-19H 119.093 7.722 8.512 ?-?-? 117.647 7.237 7.548 41N-41H-44HB3 121.282 8.824 3.097 ?-?-? 112.561 8.017 7.909 ?-?-? 112.562 7.982 7.828 ?-?-? 112.562 7.991 7.860 54N-54H-52HA 118.611 8.225 3.874 54N-54H-56HA2 118.611 8.225 3.874 31N-31H-69HG3 118.858 9.103 1.499 31N-31H-71HG3 118.858 9.103 1.499 68N-68H-33H 126.419 9.070 7.869 ?-?-? 126.392 9.071 7.853 ?-?-? 125.445 9.059 2.173 67N-67H-67HE2 117.642 7.740 2.857 67N-67H-67HE3 117.642 7.740 2.857 ?-?-? 115.951 9.512 6.883 8N-8H-9H 122.007 8.478 8.016 40N-40H-33HE2 120.814 8.141 6.987 ?-?-? 116.196 9.603 6.985 63NE1-63HE1-45HG3 129.300 10.218 1.999 63NE1-63HE1-45HB2 129.326 10.216 2.017 ?-?-? 112.319 7.501 7.826 ?-?-? 112.650 7.565 2.415 58NE2-58HE22-58HG3 112.617 7.563 2.449 ?-?-? 117.165 7.436 6.923 ?-?-? 124.186 8.191 7.812 24N-24H-22H 116.678 8.335 8.677 63NE1-63HE1-68HD1 129.272 10.225 -0.180 ?-?-? 115.202 8.496 1.816 75N-75H-73HB3 115.236 8.490 1.831 ?-?-? 129.209 10.225 -0.162 72N-72H-28HA 125.639 9.158 4.888 64N-64H-63H 125.669 9.291 8.940 ?-?-? 125.663 9.289 8.916 56N-56H-53HG3 111.589 7.943 1.581 21N-21H-19H 120.797 7.831 8.512 7N-7H-29HD1 127.088 8.702 0.221 ?-?-? 120.621 8.134 3.973 68N-68H-68HD1 126.422 9.064 -0.164 ?-?-? 122.992 8.485 4.430 ?-?-? 122.073 8.475 4.804 ?-?-? 122.051 8.479 4.788 11N-11H-15HD1 120.599 9.045 0.738 11N-11H-15HD2 120.599 9.045 0.738 1N-1H-27HB2 118.425 7.401 1.567 25N-25H-21HG3 118.425 7.401 1.567 25N-25H-27HB2 118.425 7.401 1.567 ?-?-? 125.604 9.293 8.540 64N-64H-69H 125.686 9.290 8.517 ?-?-? 125.704 9.291 8.497 ?-?-? 120.306 6.846 7.020 ?-?-? 120.310 6.820 6.980 40N-40H-39HD3 120.839 8.136 1.746 ?-?-? 123.216 8.188 8.042 4N-4H-3H 119.830 8.196 7.710 28N-28H-27H 119.830 8.196 7.710 28N-28H-22HD1 120.042 8.194 7.334 25N-25H-23H 118.337 7.404 8.968 20N-20H-18H 116.678 7.850 8.332 3N-3H-4H 119.826 7.699 8.201 27N-27H-28H 119.826 7.699 8.201 ?-?-? 117.889 8.162 7.985 16N-16H-13H 119.343 7.954 8.340 16N-16H-18H 119.343 7.954 8.340 ?-?-? 120.070 7.180 6.887 ?-?-? 112.560 7.760 7.910 63NE1-63HE1-68HD2 129.295 10.223 0.712 ?-?-? 129.331 10.225 0.688 ?-?-? 122.490 7.854 7.547 ?-?-? 112.076 7.523 7.840 40N-40H-37HA 120.842 8.135 4.747 52N-52H-54H 123.943 8.481 8.246 2N-2H-3HA 109.180 8.040 4.596 26N-26H-27HA 109.145 8.045 4.578 48N-48H-59HD1 121.280 8.310 0.648 50N-50H-59HD1 121.280 8.310 0.648 75N-75H-74H 115.223 8.494 8.642 ?-?-? 127.403 9.043 3.121 ?-?-? 127.436 9.041 3.103 ?-?-? 127.432 9.043 3.083 ?-?-? 118.132 7.512 7.424 54N-54H-57HG2 118.630 8.225 0.827 ?-?-? 113.046 7.544 7.248 ?-?-? 123.944 8.664 8.036 21N-21H-23H 120.795 7.836 8.960 ?-?-? 127.138 8.703 4.839 ?-?-? 127.192 8.698 4.821 ?-?-? 127.194 8.701 4.806 14N-14H-11HA 120.592 7.616 5.069 ?-?-? 119.855 8.092 6.874 ?-?-? 118.373 8.226 4.380 ?-?-? 123.990 8.475 2.669 52N-52H-50HB2 123.960 8.481 2.650 ?-?-? 112.554 7.654 2.913 14N-14H-16H 120.554 7.614 7.960 54N-54H-51H 118.616 8.222 7.939 54N-54H-56H 118.616 8.222 7.939 ?-?-? 123.215 7.718 8.039 ?-?-? 120.070 8.196 4.108 ?-?-? 114.983 7.205 6.898 24N-24H-22HB2 116.763 8.337 2.983 ?-?-? 116.737 8.338 3.002 ?-?-? 116.781 8.331 2.995 12N-12H-40HB2 125.441 9.070 2.403 12N-12H-40HB3 125.495 9.066 2.382 ?-?-? 126.038 8.752 1.031 38N-38H-41HD1 126.086 8.755 1.018 ?-?-? 126.123 8.748 0.983 56N-56H-54H 111.592 7.945 8.222 14N-14H-11H 120.574 7.613 9.072 14N-14H-12H 120.574 7.613 9.072 6N-6H-5HD2 119.825 8.297 3.170 6N-6H-5HD3 119.825 8.297 3.170 58NE2-58HE22-58HA 112.569 7.559 4.413 35N-35H-41HG12 115.707 7.025 1.270 6N-6H-4HG2 119.814 8.294 1.135 6N-6H-7HG12 119.814 8.294 1.135 40N-40H-41HA 120.785 8.135 3.926 58NE2-58HE22-58HG2 112.560 7.559 2.272 7N-7H-29HG 127.161 8.703 1.280 22N-22H-24H 120.556 8.658 8.341 ?-?-? 122.720 8.911 5.332 62N-62H-69HA 122.769 8.907 5.352 ?-?-? 112.567 7.346 7.832 ?-?-? 112.620 7.371 7.861 70N-70H-69HD2 122.030 9.047 3.000 70N-70H-69HD3 122.030 9.047 3.000 ?-?-? 105.052 6.737 6.894 ?-?-? 121.754 8.216 4.022 13N-13H-11HB3 119.294 8.339 3.082 13N-13H-12HE3 119.294 8.339 3.082 47N-47H-48HA 121.041 8.524 4.226 70N-70H-69H 122.087 9.042 8.514 ?-?-? 122.047 9.042 8.532 72N-72H-31HG1 125.636 9.165 0.999 ?-?-? 120.293 7.497 7.019 ?-?-? 120.310 7.476 6.982 ?-?-? 107.717 7.523 7.840 ?-?-? 106.264 7.768 4.642 ?-?-? 102.389 7.510 7.840 ?-?-? 120.311 6.393 6.883 63N-63H-68HA 126.365 8.926 3.931 ?-?-? 110.139 6.992 2.209 8N-8H-32H 122.006 8.477 8.988 ?-?-? 110.139 7.033 4.369 ?-?-? 122.490 7.224 6.910 ?-?-? 119.826 8.313 5.380 9N-9H-7HB 116.194 8.014 1.690 9N-9H-32HG2 116.194 8.014 1.690 ?-?-? 122.490 7.224 7.539 58N-58H-59H 121.764 8.490 8.332 ?-?-? 123.944 8.722 4.423 ?-?-? 113.045 7.523 7.238 26N-26H-24H 109.170 8.041 8.359 ?-?-? 119.584 7.183 4.068 30N-30H-29H 124.670 8.545 8.113 ?-?-? 115.225 6.883 4.560 25N-25H-22H 118.373 7.401 8.687 ?-?-? 104.326 8.640 0.870 51N-51H-49HB3 122.248 7.905 2.209 ?-?-? 117.162 7.441 7.184 ?-?-? 123.701 8.722 3.111 13N-13H-15H 119.342 8.340 7.457 ?-?-? 123.217 7.864 8.031 ?-?-? 119.342 7.945 4.396 12N-12H-10HB2 125.397 9.062 2.045 ?-?-? 124.186 8.272 7.894 21N-21H-18H 120.795 7.823 8.359 21N-21H-24H 120.795 7.823 8.359 ?-?-? 124.186 7.210 7.840 ?-?-? 123.944 7.387 8.031 ?-?-? 118.373 7.183 10.218 ?-?-? 124.186 7.469 7.840 19N-19H-22HD2 122.490 8.504 7.348 ?-?-? 126.365 7.864 1.007 ?-?-? 124.670 7.673 8.031 75N-75H-73HG2 115.225 8.490 1.335 75N-75H-73HG3 115.225 8.490 1.335 ?-?-? 123.217 8.340 8.031 ?-?-? 123.701 8.722 4.396 ?-?-? 102.389 8.150 7.840 13N-13H-11HD21 119.342 8.340 7.129 47N-47H-48HB2 121.037 8.531 1.362 ?-?-? 115.225 6.883 2.975 43N-43H-12HD3 119.100 7.782 1.635 43N-43H-46HG2 119.100 7.782 1.635 ?-?-? 120.795 7.836 3.193 ?-?-? 123.459 8.068 7.894 55N-55H-53H 106.264 7.768 8.086 ?-?-? 124.186 7.292 7.894 ?-?-? 124.186 9.771 7.840 31N-31H-30H 118.615 9.103 8.550 70N-70H-33H 122.006 9.049 7.867 ?-?-? 107.959 8.136 7.840 34N-34H-10HB3 130.483 8.218 2.291 ?-?-? 115.709 6.229 6.883 9N-9H-31HA 116.194 8.014 5.298 33N-33H-69H 126.365 7.864 8.523 ?-?-? 120.795 7.986 7.840 20N-20H-22H 116.678 7.864 8.660 ?-?-? 104.811 8.681 0.925 ?-?-? 130.483 8.218 4.806 ?-?-? 114.983 6.597 6.910 ?-?-? 114.983 7.605 2.237 ?-?-? 119.342 8.095 5.052 ?-?-? 121.037 8.327 7.402 46N-46H-68HD2 118.373 7.918 0.706 ?-?-? 110.139 6.624 2.291 47N-47H-45H 121.037 8.531 8.906 ?-?-? 120.311 8.953 4.287 ?-?-? 118.615 8.395 4.587 ?-?-? 119.342 8.340 6.992 ?-?-? 117.889 7.523 7.266 22N-22H-29HD1 120.553 8.667 0.214 10NE2-10HE22-10HA 111.592 7.550 4.478 ?-?-? 119.342 8.014 4.396 ?-?-? 112.561 8.259 7.922 40N-40H-41HD1 120.795 8.136 1.007 ?-?-? 120.069 6.039 4.861 25NE2-25HE21-25HG2 110.139 6.638 2.483 25NE2-25HE21-25HG3 110.139 6.638 2.483 25N-25H-24HB3 118.373 7.401 4.806 63N-63H-64H 126.365 8.926 9.316 24N-24H-22HB3 116.436 8.340 3.193 ?-?-? 122.006 8.218 4.013 54N-54H-53HE3 118.615 8.218 2.947 ?-?-? 115.709 7.019 4.697 ?-?-? 123.701 8.082 7.867 34N-34H-33H 130.483 8.218 7.867 58N-58H-72HA 121.764 8.490 4.997 ?-?-? 121.280 6.665 7.320 ?-?-? 129.998 7.033 6.910 59N-59H-60H 118.131 8.354 8.742 ?-?-? 107.475 10.343 3.002 ?-?-? 105.053 6.039 1.526 ?-?-? 115.951 7.659 4.806 42N-42H-44HB3 119.826 8.095 3.111 ?-?-? 123.459 7.741 7.922 ?-?-? 119.100 8.368 4.396 ?-?-? 120.553 8.286 8.769 ?-?-? 127.334 9.049 1.225 ?-?-? 115.225 7.006 7.320 5N-5H-4HB 126.608 8.572 4.013 62N-62H-70HD1 122.733 8.926 0.515 ?-?-? 117.889 7.469 7.266 ?-?-? 109.897 8.054 7.840 ?-?-? 113.530 7.128 7.703 44N-44H-40HB2 120.553 8.231 2.401 44N-44H-40HB3 120.553 8.231 2.401 ?-?-? 108.686 8.041 7.840 7N-7H-30H 127.092 8.695 8.550 ?-?-? 120.069 7.496 6.992 63NE1-63HE1-63HB3 129.272 10.220 3.248 ?-?-? 113.045 7.441 7.566 ?-?-? 123.701 8.027 7.922 ?-?-? 117.889 8.054 7.894 ?-?-? 122.248 8.490 8.004 43N-43H-41HG2 119.100 7.782 1.280 ?-?-? 125.639 9.171 4.697 64N-64H-67HG2 125.639 9.294 1.417 ?-?-? 104.326 6.052 0.870 36N-36H-10HA 114.014 8.490 4.478 76N-76H-78HE1 124.186 8.204 7.840 ?-?-? 126.365 8.504 1.799 68N-68H-63HE3 126.365 9.076 7.348 ?-?-? 105.053 8.640 1.553 25NE2-25HE22-21HB2 110.139 7.033 2.045 76N-76H-76HD1 123.944 8.191 0.870 ?-?-? 118.373 8.150 4.369 65N-65H-64HB3 117.405 7.741 2.045 ?-?-? 118.858 8.340 4.560 ?-?-? 112.561 7.673 7.840 ?-?-? 123.701 8.327 7.840 51N-51H-55HG2 122.248 7.905 1.225 ?-?-? 111.592 6.774 4.505 ?-?-? 111.834 8.626 2.018 ?-?-? 102.631 7.455 6.992 ?-?-? 120.311 6.679 7.293 10NE2-10HE21-10HB2 111.592 6.760 2.045 10NE2-10HE21-34HB2 111.592 6.760 2.045 60NE2-60HE21-60HB3 111.592 6.760 2.045 ?-?-? 104.811 6.815 6.992 ?-?-? 113.772 6.747 7.566 ?-?-? 102.631 8.517 7.840 ?-?-? 115.951 7.782 6.910 ?-?-? 116.920 8.000 8.113 ?-?-? 117.889 7.673 7.894 ?-?-? 118.615 7.973 4.396 ?-?-? 115.225 6.733 6.910 ?-?-? 125.639 9.294 1.526 49N-49H-50HB2 120.795 8.381 2.674 ?-?-? 124.186 9.198 7.840 ?-?-? 118.858 8.354 4.587 ?-?-? 118.373 9.948 4.396 ?-?-? 107.475 6.052 3.166 73N-73H-72H 123.701 8.272 9.179 ?-?-? 120.795 8.531 4.669 ?-?-? 120.795 6.542 6.883 ?-?-? 110.865 8.218 3.002 51N-51H-53H 122.248 7.905 8.086 ?-?-? 118.373 7.401 1.253 9N-9H-33HD1 116.194 8.014 6.883 9N-9H-44HE2 116.194 8.014 6.883 ?-?-? 117.647 7.973 7.812 ?-?-? 115.951 7.401 3.986 ?-?-? 115.225 8.490 8.058 ?-?-? 123.944 6.066 8.031 ?-?-? 126.365 7.864 11.639 ?-?-? 124.186 6.978 7.840 64N-64H-67HA 125.639 9.294 4.915 ?-?-? 126.123 8.517 1.799 ?-?-? 112.803 7.360 7.457 12N-12H-13HB2 125.397 9.076 2.073 52N-52H-50HB3 123.944 8.477 2.811 48N-48H-45H 121.037 8.313 8.906 ?-?-? 101.662 7.332 1.745 20N-20H-23H 116.678 7.864 8.960 ?-?-? 102.389 7.591 7.922 ?-?-? 124.186 8.531 7.922 ?-?-? 135.084 8.831 0.815 ?-?-? 117.647 8.231 4.806 34N-34H-9HA 130.483 8.218 4.724 ?-?-? 123.944 8.395 8.031 7N-7H-6H 127.092 8.695 8.304 ?-?-? 111.834 7.632 7.840 ?-?-? 129.272 10.220 4.615 16N-16H-19H 119.342 7.959 8.523 65N-65H-63HB3 117.405 7.741 3.248 67N-67H-63HB3 117.405 7.741 3.248 32N-32H-8HB 124.670 8.981 3.904 ?-?-? 118.615 8.163 4.560 ?-?-? 120.795 7.986 8.140 ?-?-? 120.311 6.624 7.266 75N-75H-57HG1 115.225 8.490 0.815 75N-75H-72HD2 115.225 8.490 0.815 ?-?-? 117.405 7.741 4.451 ?-?-? 117.405 7.741 1.143 29N-29H-30HA 119.342 8.095 5.298 ?-?-? 123.701 7.537 7.840 9N-9H-32HB2 116.194 8.014 1.608 ?-?-? 112.561 7.074 2.920 ?-?-? 116.194 9.498 6.992 ?-?-? 112.076 6.488 2.647 ?-?-? 124.670 8.981 5.134 ?-?-? 117.162 7.251 7.539 37N-37H-33HZ 125.639 8.436 7.320 ?-?-? 110.139 6.638 2.893 ?-?-? 116.678 7.973 7.840 16N-16H-13HG3 119.100 7.959 2.373 ?-?-? 115.951 6.897 7.184 ?-?-? 122.490 7.755 7.922 ?-?-? 125.397 9.307 1.417 ?-?-? 118.858 8.150 4.560 20N-20H-17HG3 116.678 7.864 2.182 ?-?-? 113.045 7.360 3.221 ?-?-? 126.365 8.912 7.047 8N-8H-7H 122.006 8.477 8.714 ?-?-? 118.131 7.796 6.965 ?-?-? 118.373 8.953 4.396 ?-?-? 121.037 8.776 7.320 ?-?-? 120.311 8.776 4.259 ?-?-? 123.217 8.722 8.031 68N-68H-33HB3 126.365 9.076 2.537 33N-33H-8HA 126.365 7.864 5.544 ?-?-? 107.233 6.066 2.237 ?-?-? 116.194 6.066 6.992 17N-17H-15H 119.100 7.714 7.457 ?-?-? 118.373 7.891 4.888 ?-?-? 123.944 8.722 1.007 ?-?-? 115.467 7.700 7.867 44N-44H-46H 120.553 8.245 7.922 ?-?-? 112.076 7.183 7.840 32N-32H-6HA 124.912 8.967 5.052 ?-?-? 119.100 7.578 7.648 ?-?-? 119.826 7.264 6.992 ?-?-? 115.951 7.755 6.992 15N-15H-11HB3 117.162 7.441 3.084 ?-?-? 115.951 6.120 6.883 63NE1-63HE1-61HB3 129.272 10.220 1.772 ?-?-? 105.053 7.046 6.883 ?-?-? 102.147 7.578 7.676 ?-?-? 126.123 8.749 4.888 ?-?-? 122.006 9.049 4.724 57N-57H-23HG2 115.951 7.659 0.979 ?-?-? 119.342 8.150 4.396 ?-?-? 103.115 7.659 7.812 ?-?-? 123.701 8.191 7.922 56N-56H-23HG2 111.592 7.945 0.952 ?-?-? 116.678 8.340 2.264 ?-?-? 108.928 6.052 2.264 ?-?-? 119.584 8.095 4.095 ?-?-? 122.006 8.354 8.523 ?-?-? 120.795 7.619 6.965 ?-?-? 102.389 8.231 7.922 10NE2-10HE22-10HB2 111.592 7.550 2.045 60NE2-60HE22-60HB3 111.592 7.550 2.045 ?-?-? 115.951 7.796 6.883 ?-?-? 119.100 8.327 4.150 ?-?-? 112.076 8.803 7.840 ?-?-? 102.631 8.517 8.058 67N-67H-63HZ3 117.405 7.741 7.020 ?-?-? 118.131 7.523 7.785 ?-?-? 119.342 10.383 4.396 ?-?-? 122.490 8.313 8.523 9N-9H-15HG 116.194 8.014 1.854 ?-?-? 112.076 8.477 7.840 ?-?-? 102.389 7.006 7.512 12N-12H-9HB3 125.397 9.076 4.013 12N-12H-13HA 125.397 9.076 4.013 ?-?-? 104.326 6.134 0.870 ?-?-? 104.326 8.858 0.870 6N-6H-5H 119.826 8.300 8.550 6N-6H-30H 119.826 8.300 8.550 ?-?-? 117.647 7.155 6.938 ?-?-? 100.209 7.033 6.883 ?-?-? 108.928 7.986 2.264 12N-12H-15H 125.639 9.076 7.457 58NE2-58HE21-58HG3 112.561 6.869 2.428 ?-?-? 133.631 8.599 7.867 ?-?-? 118.373 10.097 4.396 ?-?-? 122.490 8.082 7.894 ?-?-? 118.373 7.877 4.915 ?-?-? 123.701 8.436 8.277 ?-?-? 115.709 7.210 7.020 ?-?-? 99.725 7.428 7.320 ?-?-? 104.811 7.033 1.307 ?-?-? 119.584 8.231 4.095 ?-?-? 130.967 8.136 0.870 ?-?-? 109.655 8.027 7.812 ?-?-? 112.561 7.142 2.920 ?-?-? 101.420 6.093 0.815 ?-?-? 112.561 7.564 7.922 ?-?-? 106.990 6.461 1.663 ?-?-? 113.772 7.046 6.910 58NE2-58HE21-58HG2 112.561 6.869 2.264 ?-?-? 118.373 7.142 7.047 ?-?-? 121.280 8.014 7.348 ?-?-? 123.701 8.626 7.840 ?-?-? 117.647 8.231 4.423 ?-?-? 102.389 8.395 8.277 ?-?-? 126.365 7.850 5.516 ?-?-? 115.709 7.537 6.883 ?-?-? 129.272 10.220 7.047 ?-?-? 115.709 10.179 6.883 ?-?-? 112.561 8.177 7.812 ?-?-? 115.951 9.389 6.910 73N-73H-74HA3 123.701 8.272 4.041 ?-?-? 112.803 7.850 1.608 ?-?-? 112.076 8.218 7.922 37N-37H-38HA 125.397 8.436 4.369 ?-?-? 120.311 7.905 7.293 ?-?-? 120.069 8.517 8.195 ?-?-? 115.467 6.597 6.883 ?-?-? 112.803 7.687 8.031 ?-?-? 119.342 7.836 4.396 ?-?-? 115.951 7.646 1.909 ?-?-? 116.436 7.619 6.992 ?-?-? 102.631 7.046 6.910 ?-?-? 122.733 8.926 3.002 ?-?-? 116.920 7.564 5.079 63NE1-63HE1-62H 129.272 10.220 8.933 63NE1-63HE1-63H 129.272 10.220 8.933 ?-?-? 116.194 7.414 6.910 5N-5H-6H 126.608 8.572 8.304 ?-?-? 121.522 7.360 7.539 ?-?-? 102.631 8.477 7.840 ?-?-? 124.186 9.825 7.840 ?-?-? 110.139 6.965 2.373 ?-?-? 102.631 7.619 8.140 10N-10H-9H 124.186 8.885 8.031 ?-?-? 118.131 9.008 5.134 ?-?-? 121.522 8.300 4.806 ?-?-? 112.076 6.883 5.052 ?-?-? 118.131 6.393 6.856 ?-?-? 120.311 9.021 4.861 ?-?-? 110.381 6.052 2.401 ?-?-? 103.358 6.052 1.143 ?-?-? 112.319 8.545 1.663 ?-?-? 121.280 8.831 1.745 ?-?-? 118.131 7.319 7.894 ?-?-? 108.444 7.523 7.840 ?-?-? 112.561 7.019 2.920 ?-?-? 117.647 8.095 7.785 ?-?-? 117.647 7.046 6.828 ?-?-? 118.373 8.327 7.785 PK0T~ˎapp_peak_picking.jsonPKTUUpeak_picking_plot.jpgPKsT}G9HHhpeak_lists/HBHAcoNH_all.csvPKsT0>455=peak_lists/HBHAcoNH_all.peaksPKsThL??peak_lists/HBHAcoNH_all.listPKwTW<^^&<peak_lists/HBHAcoNH_weak.csvPKwTBW^^%[peak_lists/HBHAcoNH_weak_unfolded.csvPKwToooo_{peak_lists/HBHAcoNH_weak.peaksPKwTX#4}oo'peak_lists/HBHAcoNH_weak_unfolded.peaksPKwT&f== Zpeak_lists/HBHAcoNH_weak.listPKwT ==&ԗpeak_lists/HBHAcoNH_weak_unfolded.listPKwTßmmpeak_lists/HBHAcoNH_strong.csvPKwT9mm'Ppeak_lists/HBHAcoNH_strong_unfolded.csvPKwT S S peak_lists/HBHAcoNH_strong.peaksPKwT=L S S)MXpeak_lists/HBHAcoNH_strong_unfolded.peaksPKwT蜮..peak_lists/HBHAcoNH_strong.listPKwT_4..(peak_lists/HBHAcoNH_strong_unfolded.listPKsTV'3yy.peak_lists/N15HSQC_all.csvPKsTia6??peak_lists/N15HSQC_all.peaksPKsTP Xpeak_lists/N15HSQC_all.listPKwTR\ ypeak_lists/N15HSQC_weak.csvPKwTR\ $.peak_lists/N15HSQC_weak_unfolded.csvPKwTQE_#_#|peak_lists/N15HSQC_weak.peaksPKwTQE_#_#&peak_lists/N15HSQC_weak_unfolded.peaksPKwT8i  peak_lists/N15HSQC_weak.listPKwT8i  %peak_lists/N15HSQC_weak_unfolded.listPKwTvpeak_lists/N15HSQC_strong.csvPKwT&peak_lists/N15HSQC_strong_unfolded.csvPKwT+ peak_lists/N15HSQC_strong.peaksPKwT()peak_lists/N15HSQC_strong_unfolded.peaksPKwT8@@Ipeak_lists/N15HSQC_strong.listPKwT8@@'Ypeak_lists/N15HSQC_strong_unfolded.listPKsTZcM M  jpeak_lists/CCHTOCSY_@ALI_all.csvPKsTdG."wpeak_lists/CCHTOCSY_@ALI_all.peaksPKsT~L!) peak_lists/CCHTOCSY_@ALI_all.listPKwTPaSS!,:peak_lists/CCHTOCSY_@ALI_weak.csvPKwTZKRR*peak_lists/CCHTOCSY_@ALI_weak_unfolded.csvPKwT!!#X?peak_lists/CCHTOCSY_@ALI_weak.peaksPKwT/}!!, peak_lists/CCHTOCSY_@ALI_weak_unfolded.peaksPKwT)"%peak_lists/CCHTOCSY_@ALI_weak.listPKwT#+peak_lists/CCHTOCSY_@ALI_weak_unfolded.listPKwT10hh#peak_lists/CCHTOCSY_@ALI_strong.csvPKwThh,Bpeak_lists/CCHTOCSY_@ALI_strong_unfolded.csvPKwTLǔ5r5r%peak_lists/CCHTOCSY_@ALI_strong.peaksPKwTy95r5r.peak_lists/CCHTOCSY_@ALI_strong_unfolded.peaksPKwT{Upeak_lists/CBCANH_all.listPKyTL&&&&üUpeak_lists/CBCANH_weak.csvPKyT/6&&&&#!Upeak_lists/CBCANH_weak_unfolded.csvPKyTBͧ Vpeak_lists/CBCANH_weak.peaksPKyT%Vpeak_lists/CBCANH_weak_unfolded.peaksPKyT0HHCWpeak_lists/CBCANH_weak.listPKyTwHH$VWpeak_lists/CBCANH_weak_unfolded.listPKyTH  Wpeak_lists/CBCANH_strong.csvPKyT  %Zpeak_lists/CBCAcoNH_weak_unfolded.csvPKyTzIVIVZpeak_lists/CBCAcoNH_weak.peaksPKyTzIVIV'G6[peak_lists/CBCAcoNH_weak_unfolded.peaksPKyT//Ռ[peak_lists/CBCAcoNH_weak.listPKyT//&[peak_lists/CBCAcoNH_weak_unfolded.listPKyTs[peak_lists/CBCAcoNH_strong.csvPKyTs'\peak_lists/CBCAcoNH_strong_unfolded.csvPKyTqdmJmJ \peak_lists/CBCAcoNH_strong.peaksPKyTqdmJmJ)c\peak_lists/CBCAcoNH_strong_unfolded.peaksPKyT`=)=)b\peak_lists/CBCAcoNH_strong.listPKyT`=)=)(\peak_lists/CBCAcoNH_strong_unfolded.listPKnTT,g _]app_csa.jsonPKnT ,,n]struct_calc.jsonPKTa00]shift_assignment/flya.txtPKǡT (shift_assignment/flya.tabPKT=oo)'shift_assignment/shifts.protPKT_"ii#shift_assignment/shifts-strong.protPKnT/Eshift_assignment/flya_plot.jpgPKThS**+ѐstructure_calculation/final_0/structure.pdbPKT_8 ,structure_calculation/final_0/cyanatable.txtPKT}#!==2Ƭstructure_calculation/final_0/restraints_final.uplPK聾TWw'structure_calculation/final_0/final.ovwPKTqU**+structure_calculation/final_1/structure.pdbPKTDob ,Bstructure_calculation/final_1/cyanatable.txtPKT>s>s2hstructure_calculation/final_1/restraints_final.uplPK٢Tؽ'structure_calculation/final_1/final.ovwPKTNC77-structure_calculation/comparison/combined.pdbPKTj&0.pstructure_calculation/comparison/vis_all_0.pngPKTG. structure_calculation/comparison/vis_all_1.pngPKڬTc2##. structure_calculation/comparison/vis_all_2.pngPKTvQQQ.mstructure_calculation/comparison/vis_0_1_0.pngPK TZ6N. structure_calculation/comparison/vis_0_1_1.pngPK&Tf3.o&structure_calculation/comparison/vis_0_1_2.pngPKΡTk>k>3[shift_assignment/C13NOESY_@ALI_@POS_@FLYA_asn.peaksPKnTS  2Z shift_assignment/C13NOESY_@ALI_@POS_@FLYA_asn.listPKΡT}(ȅȅ.sH$shift_assignment/C13NOESY_@ARO_@FLYA_asn.peaksPKnTdf@f@-$shift_assignment/C13NOESY_@ARO_@FLYA_asn.listPKΡTrS'8%shift_assignment/CBCANH_@FLYA_asn.peaksPKnT䡬SS&%shift_assignment/CBCANH_@FLYA_asn.listPKΡTWFkk)u &shift_assignment/CBCAcoNH_@FLYA_asn.peaksPKnTJ0606(`w&shift_assignment/CBCAcoNH_@FLYA_asn.listPKΡT.++.֭&shift_assignment/CCHTOCSY_@ALI_@FLYA_asn.peaksPKnT Edd-(shift_assignment/CCHTOCSY_@ALI_@FLYA_asn.listPKΡTt2|nn))shift_assignment/HBHAcoNH_@FLYA_asn.peaksPKnT[oyRGRG(>z*shift_assignment/HBHAcoNH_@FLYA_asn.listPKΡTOe}+}+(*shift_assignment/N15HSQC_@FLYA_asn.peaksPKnT|p(('*shift_assignment/N15HSQC_@FLYA_asn.listPKΡT> :;;.+shift_assignment/N15NOESY_@NEG_@FLYA_asn.peaksPKnT%#-=.shift_assignment/N15NOESY_@NEG_@FLYA_asn.listPK3/

3:1jew?Q>x]]Gt3:cH_x]x3ۨ `qp&J̟t z=e2#h =c%*[kn`h\npU!m}Gi.~T0>c5db5iMZѨլб5Z޴JY87[4Wњ9 bcbh=sE'p'kAzT#BnןnA[AWTj!T p,~otul,rҿ.6&lG/%Ipe?mۺPQ B ߽D{$[ǁb!7R.|#AcSĎNH*tTziVM:4^JIa[h(LKbg.xqq+p<,qsw{r軏2!Ykp(g(]wRtUH%xz/K/i5ǷÈ)58B {').Ҳ!pd)?^􏿑9v5Z"BUبGx938%``y6C̚!=Jh}!8𶵭OFSh|OM>]_.7(եZ r~g<*ޞux;0cի[HN&w슦^n>?VJ-?GwuoPW=PtZf(L 0kWj׏aqQȨRm=gO~yf'w=›ȖqJUZ݋vQR[j#*X$|#*S b2b W0ꛄSz$=yΗW ^t ]GvMÌ$5\B3M3zAC{k$ra$>|9hYnN<~p2HqrAFY d4[G?m]"ޮ=yƶ%E8 \iăGxlw>裏~'}qjB"|9}F&$[zX>8"&[Sx*[}$0>R;qw͐G&͕N&ứ~ﭵGo}1SDM?1\[CeQIgJ[k9Wہe.]?N.]8';2w S Wfp/ lx{ء $^.>^51& J2Vkz%b{Z"Ih=qfݏ 22MEd6(9vAwϐk##q {ks,~ieo{% IDATxD_M&srG~tF/5?d{3;)'5FB>y\i$l)iG>#(NW{+Uo_;i5f_}sN'www'M`i GS zsf#m 3{@H [,[ )wo4j7jHrg-k5 9erU zaJ͵]5IޠUX;6N߿o{aڪTSXJ>(O[=GC&U)B1uh <E7,<nBl9cf<^@fN6^$`'߯ݬ3tDwvS-T'*v;'(kNjju \AQ54ӏ'E%Q@^]{5YBu\{$: ڤf",8<閳Z&rMγN+5n164-]5n "9C\.W."<^&KUI-r:[CstkS])rX\!u]3rQw=VQm5"vUq :5/] ļrm/-7Z}\w._o.p̥>>ˊ>AL˞/|/A?0ol+流pubm? j*rM :Ǽo?f&1Ed 0w |}r&^M%x|)jg~aHLY&l=AQUD7]&}4d$wU!h@*.fe~SH>s6k >۽XctIzGzyGA>?gE~ߗOg8XPF'踵&3v'%Mq?VJF/L;}d%_ϧէ@"(|<"\ |mbozb" .ǻd[ V7se{CMm EHl3O="HNm|5BD[ gʅ1Uuت*en<bM|a4Ӈ]yľdtiVU/}_Xç^ Nj(7~Z~WMB:qKpt 8K|I34w"U%tũe6ĵ-Ib #A\;:V7W_$, |DmuXEE!_QnT4zl\ V"SBLvǰkqLu9;IkwgDZ| ?x7#s]p>裏>x8> (8-{)pbX׃0u߃{p9=@.#qD2DL' NL$ش .ГQIBseIBOi˖r Uȕ\hZ@bwƲlvHJ|)E5SbYUl5-tE#Q SНnwS웴$瀈u(H¤hrv/RD uV?+cqdG4vkkm{{18M4\GKJ>t6,lBO+mPz<ǧ\#>ؖ)GhJ2}|&KTN9UW.7"5L8vGtUڣvvUIM^xzmhohlVѥ.cY4K;_^^ONl~OmVAwELM޴ϤO҅aH qV -sҷ>Y\rš F0wu4E3LTO-.^ѬZYk͆K $ ;*qJr\jKO}![^rp  wΊUL/)Ƕ". K"S)3#nepZ aիQL;)-2ezSΛN{A$& YV%N$=YI_®usEPT]涅بc/ry |󜜿@"2EXpʖ#02}8 +v (խGENy e:,I-):ļ'nYF]}${ g'}G'}q~&MIg[d--^0;@#D>r7weG)E!aܣ+{G =13#잊05gldxPTg  )xt?3d r]GpmtQt UHTC#<iɖXؤ.52Jk=GXWµTF&|V9C?lO㏱GbsxQgyWSyqR3NQBuaDu"zb;CW{l|U(^8pGgJ-WRb,opvd"U(Vpy`ĉi E'_|_Xo~t)*ă(ڮn+^RH^RXՏl6YEn};L\' :ʳRXi5O.60?8VM~Gjscִ6i_}I=[ճ7>1!l)&\W]{oXXXh%ߝG6ME7(V~\˪5ױ|~> `Ի'((ac#U7FݽO_vfvgʆcN)' n@vnڵH Bf`v]xP^i-j!e E:EB'>m=l03E}Vؾ -憶mmtv-E@@q$0|m뿁(j\a/rr-81 ۗN_CWWqFy}>|.(cY"q.fFmQ6D"C:!߮=;HM=u;wԢ$s$]]8( xh<裏>>A!yxR* 2G?|=x Lj#xx!S{GGTkpHPmU R2lLF:$Sh-\Zv8 oE•Uٯdȧ6REJJi堄}r<тrٝkM Ki.\Kn0#3xçZgީE3Q?7F(fcaK+<̳umEIor:r1INP\oL 4?iuk啩A& 5tꟼ哻 VT\g0fF%.V '8)iB \(z1M`zzRۍvyo,Z!JPD;zNߡ* U* h߭6?Y\-ɪl,C=-B˒aq+O! w3p+yGfla* QqmRsK+sgޔc#8+u_uH yzhlyzn(f6K+s%@}A]L; /(aT́S{ȵB=,~skչbx ԊϪUtu$4 Nf榰[і5Z@Jb&|#ul47r5aV**ZiIH˖JWoaUcsIi51!Z }9"~ B+s<,saO*YHey}!z܏! Hdgψz~KTAjZ!\"b8CAG^sn 7)@wv$O.saxf`%}>/>#\Iᅫ/?A?NX\: ƅ%WmZ)+5HeldjnUYެYgaj 6^wy˙ʜ ;3/`yHm~b W_]#a4 ljPD^C(]9XP9.nmW*`ͮ96Ma3ZwtU;Gq{^cރ p].]Z/_eLy/V3:`7Y mR.4u;dOf.0_\-2}8dFdh4*%W5̫g~܃S>O( FPt %Fs4?*s[5*SLs6_{VqWlLLDd7~2?10k[_|4XD6y5a+OW?_8 򑈟{'̑)>t˝UeH^$]|-M"4;۪[ݔ?nQTGd(7Edӟ(,]wZ|Cn-ɉˮ'H 6J5.Yqa3lO!>r {z*?YI7O|G dxaO( PM+ #F Aa !G ?UZz%⺺O 9gQ\`<ʱ+3F!]ϝK7 Yi5}(*]yᴺ$=]D$BвF=YgL|Zea7jfC6io;1WZ#iZW%9i}lT;tþ+;cԽ![ <>7?Y>&vl,~?4 0BuѬ O3JQ4]J ʒw:ߠw N&_ù8uh. է*z}_ z}I82ElzPr7뾯;?/wa# nRl9%K^5dI2ױ8v233U}r>s˹9//x^㑽$ȖL Dj}YpyN\g 1#!ADZ(8uMQn@j lR"7ޭoɌOt@"db"ECw<Қ{/~-;53crB֍P>@PdZ,Kd;j_ \UOdГ`R4;L]ɰ{m.p*RխW,PeYAzE pmIEe&RZ-)2h =uVLe??;u|Xo'm7_zڼhur:CVt'nxSߍZ78܅`P* }ɩ9,Zp0U!]qu)JėhnԘsŝ[;h7n!)d`MAh#7-!j'OtuN>-{90 .$O k O>La~~ԟ|s/|,x$1vGLKvY;߇j.CgXɷtD`W^J0fRFA\ r ᖣ$cWKEFX:ʖ܆V\d_rS7HUd]O|7}{yD%U6EK'y9q6KB^z knnj%f8."4EDžL G_zlͻSsOl旪;j-F75oEm撗ޱ?nU5 uOpamqsqYB հiDF#ȸ/^H3Kg"EƵZmWWO?[Vviw!,IQ=XԤjwKq-.H&4; *nLd)qHyW szO_#xmŽWm +0mGf'BDoj~++y{xy6!9uScvB.As5h#sQ}xJNO%߬|~޻_p3%\nub龡Tt}mC7 z}[}G-tdzt4f4]4_/GA75QZDJ,i: EOݠZSkEw@+et,Yare2o x3TlXZQnRZ~%GRqM{ qw!R\1>@8:`35LBƲa2aɟ{;'"~ _<HpB}s{2BU"FU9R#̽(f !$~Jkby6q ^;+Cz;r)7oPwQ_L6Cðtj7ɯV7Ŧ1_;vAϋn9_#$!$IPUMPUUU#raH,˟KCx;{xsM{>/c(T}. ?ͭKBuJ_9o{Q)1TRQoufvf8N Jn IDAT_ڕJ}cIxJ!h.ϠZqH?;UJ]3nNGR5g_pq[+sUYOV\UP=X!NI/RE &#̭$"_m<}d(kkߏ%jUY\[/ci,Эg_x͕|ldӬC!$Y8iQ'RZ \YDlԑ*^MPcnݿ=ao""fl$J"#g7s裏>x'}]/_JJ/1`<˸D5ەf_[3JuW'IZ]+n%H4<ʅg^)T[t\~3»ڎ:93g]:a>_Zkted&CV.!YI+H0$~?(yO?Bⱻh\[g=,E&B""HpAz4Ϡ6nNu&p4"k &kGx#e#s}z~;!߸Q7,$>MMbsK5|MAWU00 ]PAKhgxa V7Wf~[n|3K7 5Sx Jv[kkm33ʙF>{n^z? =Kʟ8x2`OW.WvZy BTn09 6wI03#R$HW+ԫZqDLhvB8"F@j0IL!c=[{oNA47/9^4eo(qM%|lx!~#ʎYՑTZ~ Cj!u6H~k(ܭzs}}pr~cZŠHz#8>裏> z}b)IBiu+| ^aPKcC&x[SG6H IA{r? 1s/rѡ:_j% _R(u(VJUvFdh0P8۲p1b1Gw YY_}8^Q)$^ hu wR#=0"B굤nT]xiJZDuM?Xg/l(eB@*ZoJn_߾.XlJ $W$˽׉Rڥ^B$$E4Ml[Ʋ00σSQ~ӧݠ$rwzRDmwo50V ?p[ufUdXYW$ Qm|'!^ <}p7{M/xf/[d|su^32CJrp+ =?[ECVM }0 T #5=vy%l΅#0R9?EsڢҒhy:$1~]%7@sٿlkt+p9+7jڨf;.xPW*xe 'Vb D(xUWqBԸnoTb_LߍQ(o6 =oWF[JJuݯ6xXkx=j =oKM+BTq7NWߋ룏>G(psqHw\Y6&} Q210(MrIc | 3IjrcgyC Ǯ>z+:CUh_ZZ%X(]W[,,7tN6G+D#|sxs϶ CtYL>X!!n 0'Ң<) JxH,˻+⇩ )D:i7(y)k}هN7و_ wSK5{{OI,4C]Bd9CǷ,cY&L"hZ=ׯҮyd pLЎK7>o|h.-9Y3jv@KY&.7JxRRAnFM;QֳqĖ"@d w|M;NZ@AIWOv[vfx(E#9z?*-͚ۭWTIQQM^4 0TxzYɩD7XLGNk@b⎔OWWQ턥rȆE|ۓˇM7:Z37޻z4?pDL;Ăq/3#?ÂneI f^MJu29VF!7] X(L{(NB{#ɷBse6oM ;paO^atbbw&9;a1ч e*};xX=W2Kw;rF^iW uܢ~dWLƒ`rΆ z}uc$>A>x@ևGT # ׂb&BI.qojht (s5Ew0# |h#XaIgE Li!/}XC1?xT`7]T]KcRjg]&Jr'hz5a,ےsڴ a!FLv;P 0 |n'5Cu1:O/[6z@jUF| EPd%mlSgu; :sҁhҨ C'I ]ׅz:gW?Zxc?a'ť~+n N㒪Ƈ Bz$ ]̯,C)˜.: 8|:»({f۩03CȚAbsg +mdl]ZNyŗKŋ/{2e{&qd{h33ɧ ?ʩgueUMflԻ–ҍNKx;Pfvi_ҿ}mĮэS#Uxnc -\?K[!>޳r { wk^]M%hkC]"B2/iA9{~oH /艴3bZhff! dB5,2c  BCe$iv)T;NCʖKk]5_ztоrs-;t) ZOB8>裏>>E?,Jh`ȪLޝ4O\ǿlGː> n❟LD^K JQ9;Tѳq=wmP+V8~ h/| Aw~i?KW)~}4ե2 Օ *25Uj\8ւlFp8JE w!VYӅSYER4$YAȊdPHBPĢ[lJ?V2).oh**#͍u|on$Is껩IQZiJ&#e!m@ A̧Ý<;0{ljԙ_7D=_Csy`n{eUR(#rȑ[W#w!kH]/r?h,[ֆkѾ1#ˏ?x?<8Wz"CVa!j,MnxrS~SJS)ԽN*,EARފnP:Klt{`SHҪCzGR5r#١y?T8z"Cm*GSէq!)Y͹yYC[Vn597/nIƜۼ)2h ]Wict;YFOXY*wIq}ϼvCVbˮG;ޝغNJnWb#Ć''3,Tx:3"$]*U:b Yڗaa6^kRyڻ5:Y6_Φ}I ahGzH(I~裏>x'}@2jwU:a,Hb_]ۇ0w` aBSdt, KXR/=Ȯ>m@ COyY.Qq봏O~헮>v%^/23"=RfEU0Ŋƌ;'(^ڃ[DZ !+#a$ɢ.r,H{$h*Ykg.a1I I d0ckkDiiw+9w U`f ݫ؉?MϋbYYH!LH."zjllΛp3AށDXx,mv?~"5pݷT8w'I55Ȗq㐷p79b\)fޭWL!IB-! Cr{J!8'͚p#60,jQTo+7S$졉05 _xutz˧iL kxoeܨPtSwE[6ϩWíL޼hCUruJ660 :v]mbͻ_Xxox`{%ŴKOf#Ib#X1D0^<ӢYR^]%"KY>*7抬V,Zˆ oaVʂEݫ 9n!kC, pz\ !7;>裏>< z}cTP>zlR~+f o8gQMxAFQ /YFKfokŇgc1xVELUL/59u_wVJ&eQl VGb Azaxv(ZGO.-hu6ktJ+4N_r+'IVvcXxN))ZpX|J֍a8OR,dd"eR eBQk1_vmھjhGH/XSgyS*}G}>x at= ;F3'"TcWB! 5DKяd![GE~~!bۆs_*XIS<>*$WУɻǠVZͅBBHj,PMᵛ=ߵ!EƑ]$2s/IعBbNsFu5&ߎ5zyV)sV=B6+AF@ >w,= Sn$XD˿\g_( 6vhS"vKfUK=k#ZOI #Ox )eDib:|a^S2=DsΒ~-9FGAH ?.veORTm,E7jQZ,j+EP$EUp8~?Q )95T =EO Zz"Gw̐qEgq/гc~B7~C|t;NeYqoz T* Y_l*p<Lj5о:M#0|zoV췌Fc#03èVIV U]^Ǘ^'*c#B8D @Ȫ.+zLtgtvUo>㆕#ZeJ-Ŵi;!-G%6p]D3n 4tn"I\#|>㭂~>x wOow6ڭmL<u|X,^[EZFsms 2'qko&t*.fȖ}[YzPnw}?ǣz4K p\w{KUdĶA.]>$KŝV]f$pK˄AHVBOrEݎ p͚ѭN$+k|p%"'`(ظs՚~I$ݎUCB!pz,m#l ED$K';o_3{7K'HXtr 7pQć !DB 97b IDATq"T5d`yJ *$,BC?;zp+yzv$̜z [R#6{9Y(I>zィ{-E 0w[j,Rc"5HbRm/%ۅ%w?dĖ;}u~59&Lk?W5v eW&NjϺ;H;8˽G>,ⰬȺf'Q8@-$YBk5p%:Uj ר/\;^ӟ3(\8=oՇbR[ۖi9 H2ɔl #! }\7-QrߗM+B#hL ~]ߘ>裏>>x 4ͷ݉fz hun>q0Ǿ#;&&ޞߌAC{ۍ/G޷-n2*DL}_Ov[vֲ.F@'44kmV}gd]?sIv;.{k(m<움Ƕ,0lat4#IqF{/a $Ye5}s56HP esin&aTR P {i1YET}!wU+KˁS785~o_/}lx6^- JZ,)<=E흁W4D:'mإ"9Z7 w3#&tG;edm f/uZ1 %۪k:eV$ɯM_5;&eJ~05'#5`fŰ03úh^+Juc)b#ۤsw-|ЫfGXNe?L+rޝ9rt}H4%}χ _M(R:zFd !x֚NL^FV_#m*a6\슍$s;BE# |#QG5c( (t nUǩiXAܕO/|vc/~eæSviJ {[&aS!F5R|vq0|x*$IJt4۬;uP 0Uph$eG}7e(4:LзIG}Gws(P*j3'M٤-Yc.lt?v?IvL; =&2(YT`]k7>gnl:[Ǯݦ( J"{m4U.\kt=7|Qe3[ Kx*d[+ꖑd%mX*Ubb PnTB^8U 7: J|] d-6N~=\x+is}Վ&xPiT+:=4Q]3P8BqUޱ?(]=%'D!)Cm(^zntժ(co8pgh"Ai)+ؔ!Y7t}H*mݩEW^F"C XQ3h}M:dvGKD##62DP YV ]ӢۨXfʩg~jnxCls JDu0ػ&L}p=cΝ<ν;ȵR]X(xt4ZJ )! ieCl:qb艌Ej 0D!j-NOQ}G; z}-dCQMEOtqyIGm[I|o xf<'cg!ZjϏqa*Rs7\^pv:|^^pm)`j1`f'_ZP,):4.Ȑ%F0 M|.=t_b w(E&-]R1㊌P5YUB7I^&c?gYq0DVT!)*BH, HXk#`PKERmDoC\*&:r",IJܛÎ%n̮ 3J 1FR!pND]\2Gy*_>'' >j"S3M*c ŕZE$E-0R9|CLJe$i[i[BSUcn,6" ht{<'yչG}>AExNb[P* x->AE3 USTWSt AYOmqI ~ކ#}e= -d61sqҹ@2Rcz7PoCa }\Yk BZOti5Z6JR*STϱpyYזq//`75^dcVeH؈j&R{KQZei8͗_2])WlaAv=ϽHj!+O AH2F.IW[Z*mbF׮Do|y3mԈ ۆx,ĚWytg3?J'-z~pf=a$n[iYuْmdiѶϦ !."%W’ѴS'tΉL,:FD J ."uė_Y_,tBmm;EFv8eGͦG^skmOc$sĖ]BOfT :U Z1jQ֓9@4g} }/%*E2Nh˅[_cC[>Q?t!_1C4Y GĄOaf!uh8D&{ot?:]e%Vbv+ZZ{•T xɽ(Mn, 4W(^9I++Sg{ Z> =Q:smZ-ՏL̓ÐKmHX?{oU9tW^$vi4f IوInK\` lI$6ܬ7 `l066xZVKmǩZ=;H}ܭSU}O`v_f3X{\XK,o*P(; q ,+$*`>?(ebsRiӉPY!_':ViL1~1(Ũp=y鲗gӏ~`Ⱥ%+`PΕѷ }0 *0C7mUFi GR 0,릸񖙈Y6t T%j-q⣲e*kskFeLq_?ه??~'?z]B55d(n+Z2g&ܴRGB.}>X> Hu~ruin򊢇J=Vx O/W@72{h5{vA4.ػ0'ǰiɃ@,(~lRD*< &@̮2F@]Hڅ R[4 ٧IH 7Q̧CC8|vc4?y!ı Z"cdr-o/=ţzYʁ d |;X6P/e<~m;1ͣVfMe@qÓ~3uTHyq< gAEm5-ބ(e B)eh&Y'Te, [ȉ$1( (,ZYOٿ9qYD S&T߰$sv~0YEN?DUVveY R6 vsp\j&H j`%}!H}}#N }: $Hg_'3Rb4k,-5D_o킢PeձcP pǢ$_mPY, [ZΘmB@)+q_Uk9۶Dٺro֊ H]qp6N+"R -%qe,z1Xew\W)Pg8bmJUFr]gVN.6noø+="ՁЛ`WAbX XN?q +iY*Sw؋l5ZjGg @R'x.ܬ`"l|8OX&O۰m V 5#T/ \EˎN"ţ|jID kY5#dI,Igx92}w ;hRva٧)>Ω*(@% DRd& S@L=FӪ= #J6/Dio KE|+"10@m uCo?2ݭZڥp TRPX^c_%G]@9= Y4? Bql"׶Y-0//L+Vk0ȹ0E!LV5@ۺn 8:p2w%`w LP–f]pS)]HbTVN71DB=wp;P@qfj8ڮ$WczxS&;pgD];ZUe`l x 0Ž#c Oେ v~ıvR$RA%?`Q mvBw׉eT"KU}ZvP̓Jf FB˄Y Zpf ?t*DQ%(tZ|vɓ'O<@" z.z~ s=y8r#c~2RHM7,֌/\K 9>rzMkClG_H=Wr(y,3J*_b!-EAm{ щA}0\@@)Ao?kWW ! 3rඉY0EEqnP(zɢ8Mo'gifgl₹`Jnλ0nRH̘Wߋz/_*L92x?atɪp&J OSTPEp$I-ɰjC=}_#:(we2X#Lp˂Ts|a9@1d-5#¶LRܱAX aHq~/_@Oj,Sɓ'O6tO'>::bh C0~O[Fn_AZTY D@ ^C-ʋ+u{mI˴0w(8l Z=\o96p<Thw(VX>u[F+{ ||Z`bI̽䏛ޑ; |DH\1"K(_`~#_wq2.?svq`[i0`ۨ҈Z#Qm(:a\ Ik**mBȡFL w38ԗTt!6: -Mºhm']݁\|v⃷w>Fs[Hum PFuSo(V`&CJѹ@@1H~;T /rDz`අB۔Sͷꖇ/kdT6R]4F5,vŃ_Eeoz3 ctׇN}+YWIm;psBOt=LQE܍MaLD9hҩ1]@e'f)q_s8-ǟ0s 0+pXb^j?wE}VI BVp0EU-0s276/Ե=,>0 vʕ``P $o|{(6Z03'?]: m#Ҁh4 g*[up>k>"`PōM{Y6҈Ls7ROժDԞkd%l ʬYyJ w!&y8tۗ[~x5[ܨw}-mZ~ެ*#nd@:U'JВd=Wj_%%RvNn&!ˀcRWxhqᅽ=!atpQ8i\e)[ 1 ")@NC1?绮L#%?sg}Utj+خMyJlUy:RAV| En; \ pl ҙ MJ@88FMHHV"%_9(F`N]!:9H »3&. KuQ<(J2Y[خU+i2B@fT\)U|ĶWKtH3کm?a=rkȄۍp91{á+_޺pb5Zo\9H^EN?MWkc@L"]^3HMס#Fbbl.39_QZM]) r n0K`do.` wH " "c^'O<]ݓM1 se aEҎptPi̿ê[ 8kH18#7Ü] wvZŴ4% 'HDAasf C'EHzAnOϢ/#3L/#+8qSZ=Zl"4RUu@'tИTXKsߜ HQ*mہ*Siy7M\'}%@C(j3t'lׇ;S&?TbɪHkoԞK"zN$MF;7ڈ(҄#[=]좭 I,";,=i<`u\o(z=R wLIUDRje&fpA1K{ ^p_8Ι Dۺ߅rsO~>xXWnqV id,wjEf.+̅tu5 ڀ7@}o e3^aIkTV~P2SQIa6,S `-zm"JPcKSg'T{ÿQm6c58Dz2> `z"Pv˒?TVW[FPIw\޹e:ee,y6?#ToyYŁ=|H8± Tؖ]~͝m± w`Lՠc0"*Jg%뉇v_ un;|&yʏ|2RL(OsbTEWXmgjH^w8# bQjX)K̑1|hy~t@3ll:n"|&!M[F_YQZ*l&9b܁)dxsJ Æ喭1>=yr<]<tŅ/ +qhn-/G .$nѬ|XEnb+?pY ,қD $&meMVus$ =Psu,Nqr'K5anS.[䦺 .7Z޼YOny3lxC[Ƿ趍 . /[^2'^H ]zCѡw/匡 Rl)K[Bq6DkutđbYۖDLXq["`m{8{Lo! 9J F9oK0wAz&&.LQwmV+`f설jZE ߜ=2"Ym1JzHbPv_TĨN*]SGEԼX[Z{jO31ث0iPB0-:G")kʨ:`uX/[v:R.`ի`> D7>T &u,Np,a|kFJ.+e!I@ݓ'O.Gy&q<}Zqna Uր8TƐ`srs_|sg^Z]2L]ܛsJA4 N@`OJZ`#mX[󓎵2UvH]T k͚޾!嚳F}F؀v~}q?<=^u**[[y,zUۭ]{MN?S.fadb7bM5 \vր!"͝BE-/k :E+6 XND e0hPq_Ș1tRzVh/Qd 8oV+TFUwTYϞ;(0//N+ =aIB^].bmHߐ 9")u=-%js5k/ݺ%5}#8CbV:%ba}[kݷ.1a,(P " Ur.BQɨvPo)UAx Qd-ɧ 0ԩ96\Cpl Vwc[I0׺nvjXbøbɓ'O^yKmdZkhCvNc㵈^ч( c|XJ5L|)̝fY6LUFk_+'m1t?aXс;_ ++d W:Je+{P])¦ta=L.Mcsĉ. pz>[Z=Okio 4ǹ_]yS~'S1J5:pHCoϯ7M.4 kט,zS49~ƽҲSg /y8A*rҞsPg5wB'@{o\ F4&);6*EyPVBQ(z )>?9wC=bz#V]=vQP{7rztyex!q+NC]ôDzca0 +6̈Lcn0n+`+206wE}8';=R1ZTn6G41cARC-<lkGJqG[ovd ݓ'O.'y)Qz} DXԗ^tӱ&?u/E+(ҹy&BF wh{wuu0gpSN[ c)LQ?M{)*԰&n9Zk)7b[PǛiȧVv+ ηs|>\w/_o}}"?jH]}f J@VnƓ{ pZ@t𔀃s ֦&Pp .ױG} ^/Ak;w)p~2\fe v,`<'aFfZO%%NPʹiʓPIZ3ʅ=٩8$ u}}h5uEy5#Dth bx&9{$=yIюʹuK"xtmQ)^~KBáZd׍,[3/VRt;˩E?ޤÁ0L̬oz=_=<W IDATd# o?&]Ly)W8;s}.’--ȌH\U)J 8?k8Jjy( %?`NJTc DX*v{88ƃFm[Yê?GL A\Hd0YG,#͎OL*x'OG~8fJcm2J?B&^ ӟ3+ e\mgej:͓'O<]\{2"~fVlGpgp۱FPH_|s _n֠2ӳL/ % QLJih/\td c] !Fl&+XLT3P:9awAk ~DUrؽ/+C{gP"'1<nX=1%~^x\,#-A]sNjA;D`9]˶6ԏ9XJ6i[RRVǹr_crkWӥ*'50#s-7V߯os˜Xņ{s{s&5'7Eқ_sئǨP3PB[|Z-ʥyC1ģdܝ}S/#lZM!NhX&j(/NUgwϜU׼?W;Zo7pKZH_x(> W;"j(΍}q1h'M[Q(s%fw_˿X@֏7܄4(?QGx#-$3#c!xek#fquج!`V,&ch gg0m.&Pw[z{ɓWS{2#a7HGj_pE* Dj[;8{7_5H~(=Ղ@K!ܢP#8ML,RMm!YFLK@l68o!m7Gϛ#},B(*@k-a9 q( q:3bKw^8/ƕ80,\6n6|TE甉5hni(]dHQwRDX1=/Pw!D8_{Y%<&|!Neu|*ؾX^1%S|jev sبQZ +s/sO}Cˋ-Dcj8}EPC1~}pzkרclfl%CG<U7S۝sn~FћMk߀U-am!AAmGx?Y1*a 5"=F*NjmWg>'*)kpAAon'O@#eue=SqHۨBQXK?%f-<\P}u|?9o8۬# V&奜w^UZ7 v֎QWUA'Ҽ1'ZY"Dp?9R G [6#F)Z. %S5N¯L""|qH͵m "~ K ݓ'O.7yJ݅vgt UX A [оEqao4XAo*Zۣt'H+$&TP *AUU881c d @:'XJQ(ԅw"9DlukC27L5ht|OH^(@|@5e@_+Zr(kX_wzXG__zO@ ,8W%1)TzHaNTΜiFw5,-uGP"4 -̡"jp _ nA~ 8?Pf+Z7bls7p7CCPTSZXhsk&0:ս ̛"9wܴqba/m0w8;ۮUK9n->Rn{8;{O;}j%^V ƆP '!SRI$| BMH =ƀzI}~g9d6s33s}F^u_w~k(igŸBhVHʐ4aRgme23Bbnljϊ?K|Im# G֥k-k]yB'NJJ]]Ƶ/QkȹW[.Mss COoK_&Qggۘ?Pfv\*6,/ʹv8fMSXre%Ҁ [놩=< VP0e՜>|x'>|\dv' y4!T&<4=tNőۡ9TzD,Dlul^AL/>7QF6tFV+ B &T\ѡ(-If`. 3 ̑IgN]+g>/(m҅2Dlmki@,Hio HjxAD/RY'=>ԗ7l%bօiݹ+w@ qx0Sr s#Dۆn]ٶgvƘX@^HӽmH)2>˞!nj=,%wӨ3}194ME=E@3-%G!8 亭Pv8pGȂB%RwCG|3B35ڦ%|>uku~tR:, y0 Bg좐&JfZhs~x?͆oD8|iݎF#k5[A@bh)cR:16KIιOzw>Q#dm(G+HB׾/ŵK{_s#.y $6ޮEC D^2翿cy᳄e/sljᔋvЗbc0CzVf;d)mjDVĽ1 aK[ *?$_Ku>|t>.> vɡ\%Pr(yd:,r|-( ufОq?PdwjwѶhJP i.TƢ[?΃&I@@_>6hV:#t4ňEFi(s)ddԅX֧+hօ6D4ѐrMazc%fb 9Cz:WzT]kDDBhOW{O'`d L0ϿHG#/[GSs OD.o;wӷMj:ׇdko~/mCYvƫY Eֽiu#er\s/FU?bo%;'3P3[At+^'Pdg=0 b<,N暻۵w+VAGvSѿ Ͱ|^˭. >gIBFi/2qDh o_k7 3Š ʹ 9ٔ/Lgg=zVZB?o6@,&]uȼ]֒u!@hN7^!!9M+2&ܖnN_gYB2v=ON60Hs`Z TRr85 si >AytkTa:eT,KeE6Td\ ʎtM >_=ב䑖j3&lGB~:i)I'2d'~3 abuabAhcT)1%[6Ӏ4)M3'Pd+NZn,sE+4vSǓc#v{ҧgH'L}龋Kַ ZD$bD#Aױ`i 2p>>Q 7n'h{mIceW8'Ng81FL!haMdҽbe[ֱk V<8>+@:[`\Osk5h0/*S'RwVȗm('zن:50((!mir]cu&K3L:.V!fʹQt+f-[ oTZrAպ/ M΅+diЅ_{:b^Q]t4͕5<>ݘXv51XG,4 "p69}/C6]%P4[R#'Es +\ɹ|wǏ 7#ՋwU㕭\.WHDpSBN聐M TZ$Xg*xP.d4|R&Ml3 g+Xժ:Ճ4յ'3j-_{?Ç"|asjuE4"0-,l]T*QLe'"ϊxH<]XFJIWlHf1Ґ-d 8\2(g[omm@LgKEL @K+eqHJ|~?AZ|dW8Lޘ1Hckv4vcl<:9O֒%=6Gf.E.&Z;!$08dRe$R%5iI2CS #MB5E!8G$3%No1tj 0=<曶5{ ׳lJZXuLPj˿.L?HޟGAVɡQ%e|Jݛr\D:67CO-#1 V@,n9G7-4D3,43@)d>FJU`ړhWTtjOf흠V9?g;KTuCչkŐmHan`i{ Zl?飄Z:ь\iϾ8k+/g2^#%ܢ:ۄک-&,~KΑ!4ZS!R" 9­GXx7 H!~)';5үVb"覅cs"GɗTrE.lú[r̪ >Acx81) @8 iٴgifg  T=P%PGle'kMVNmB66ZJFmJ?vB3Mb^3I%9&ȕVn[Es|Bcj{s>xt!ciܩYSRI-Da@:62!d I[T+5]SGS,G]hHЫ! LtU_M E, Ǒ؎mKʶCٖd+5Dgb QJ _LR?]hݥA?ZKۣYm=N[CƘFCSHS=Mu-Q*)[* IDAT)DR4)L^bT&+r8hB|s'0$SRr6K!6v#>",o&PRGO_sy9ɂ 8=Cۏ,&%sDs:[StMh LkSd0ϐ7pY*ߌ2TsC55.^Uѽg"heE=,Ԇ@]Py:p@3 YYJbrBbBE+ ?|gӟ-  3:7WWF9qTs+笐*] ^˾=S~a0T.dGt+ZR6uj(R%/75i^yEE}u G_G$^-5ۯKr)n/}tuHTఽ?6w)n Z5DS0?yomÇ2|%©ik^V/" 3 Z   :ƨ)R7uR=׬J Mc^kYV努=S$L,:5MQO zm  6s۔1*HBK.#qǑmŔaG JiY&iCGx):(s(plT{ٮKt$?;cujZwэ7gh ;Jc4/o_Gօ\DZ>!G{W%l%rTvW sMñKu"4M.)+Ye/G郏hw[eG B*4raA)WBChWV']r,{*\4-E ~\k$&Gw*hk >|~?Rhxp;5Js`j=b,So}T'+'hDf[W=0|P9E: ^c_[Wy-9pwMf6JJew?kHoX9KHpz9闎R&yS*&(7Bq>N?p+6g;fE3/?4}ŀC܉>k 8B@HL)"-+Q5aG*k;酁ybY)#']<8#/RH}hK0Ѩƥ}emGRS`jH#թϘJőpt9٤jvպ*Qx"3':>m]Eմ!qt5k4ՙ8dzt\JNsLO|[&cYM!`꾷T00'Z Cvfb*ԭ SjD 4Ôm:B3(>|[G7/U4AD\pXfڬjpjzV%ݕkZ {siBa"XL PLƿq> qn&\jFinh`?mmub}󑀔T䵽u M -Q+K`ryA/ˮJO>1 u;{}xCr'*ۿ?˗pX|/|݇(')? v b! ֱ1 k`AR[()u*Gj.I,GF*v2udh],H$TRؒxcӆ ":T-~Ь"SjlZ0:Sp$X8#`Lϓxb)lÊeZhFgI2/JpY`^*Um4crfi'DDXr-*Y2q 4 h" >C)f۪/R*pd= i  QN`fl8: +SG4wcE\d @3 g'b6E[w_|qt>^B ϜU^mD&ˈ]F*ld&'aj %d'/-UʐE:'=$ϐXx~2/2=4E6ݴBdEt/p4?sOJ\&"e[CkdMr䊐ϗ(يIl\BHǖұ-ntH9^IF_b⪜`_z6knYA6H6ȔN,".9%vY:j-$hhP-9M^z}3g<k>Zu~=Y<*+'y0UW":TiYÏX/Χ76Uz{#ͥ^x~ʇK}`g(5nw7WMl7!ʹ,  YOy{a=(D!1'Qr=H/Un^jΥMrÇ8 >~04| c&20R>J:']IeP,Jpm|QF6{NwA};"2.AJ?r ZibGsW(]. ql4r.^ݹCxʺ2T= j$m)]Cmw/"Zu^2pk w, , 4t:C^9l .?l좧yZa3æ*#unTK2Yn |WMRƙn]|O7E<'~7F$=.V֞~RuīQG_> 4{erL^pK`CѥCÇ[|㥅Ͼ-\QA 򡣤2pt3 gdY2K;\7Ҳޫ/5qy-(v@CbP⡣YUQm!}%SHu!@t\TtnM7' BB})V^MQ_OqUQ-`VS-CW3otTڨմTmQWyk IS- B(}߸CۏpV`Z5XuzxHmN&p{;{-̚vvn; r:wT.f4X%#!Ds6CU{y>vs/rֱ۲:Etz^ep94iH)i[)JfN o݇>|\\ >~[پX&gfd*,1y^&t 7FXշpb 0U:Ue JF\N%7t 'ݲ(3XI!9OCFJNcZh] @TTB|VhZ忝1 ڽպԅ^JF=L޶T ^U5MCu,K B%0>]~ Z|DSŇ[vK43=YF|_j qGF PVPmJMwl],PGo9cz}d=׳Upt>g)?798*9﫵WSvR}軲pe(~S|Ç_A/ ~l LwIh/\x۵\Ot] k6hoDTvq2mhQ:{OqhBJT4E%ucvH)5bE(f* 0QI^jk, z4Q}GEKtcՌikʭrPΝSEdyyaA4ـ(w'c7&qȅ7Rjj>bu,_![W| sYZncTd]hz%_s-}ktB3ε[MnNeczW,K/k>wH~U푢[{.kaYKtovUpU^x %&XLu9?Vw#?{_z>|o|Q;pg F oYA,q /HWO]Wڶ жBt4*Z*$I@&X.x8;W݇qrJ jx[ L88\18膅]*RbtG%5], .fBBl]nhUGIf:<%%0wLhI0$4A`._pzPy6>|zύ;O#;}F Gefpbb:(nQ=TļbkWvv5Z I5wM VxNk n5N4mX%RK"+5x>S$scLpt!6w>|q[}ۮe{cX]XtRP*ЙDV.#!2ᆈn:Dj4߅ aK%Ϧ4Y2|X%lvhA4[VNQJ\&q-b&^[9CW\*Ρf=֜jaE}H) =),^մ3Z_;~{Wky^kawg7ZN-B!E<B^ջ@Ծ݇>|\T݇/iehrɹA&y~UD,VS򵰡[)p,D[Z=l+e4(v!ִpj> q&9 %W$a9t5#n #+5>['F3M9#03$Ncٖk0B1SF3]|e jC4@6)4S-t.?|1Jk,R\*$jyW/r@|ǔ;chF7݁;|l!NӺ[z8e\.vQ"yu4XнP 82+RHtrz1lfN7; Kw޾}M5 &$j-]AsKtPL-TW5AJ4`&x0T݇>|h >^x%VR6G^rs5IO}h,TN,r |EmGID[ש#EdG{O2dꬩ  nc_J|ZJ!SKM]Moqj +)&"m+4PΥ1!GB#qw5hѦVWȹP3OMrK\ K"p*\ i'v^q1!443 ={&Ι)Ӵn։'7(IfeWY${5aR-\~eh5/*|HF:6aB0`$p45ޝ}J:|Sw)p/}];Z wsE㎍Ru:+޸3  *2ZVfS#\,Ç ݇/IJ9W9I(>D!zZzmBtִLj333302 g MS?@0>0}Ip ]LupjO)i4؅ 6`cf8nZ$5:HnvL.ajmnNW{֟W:55YoZQq I5YS:Wib8<bnp%Jd)qHBtkē~l7Cm>0"́c6k  nćcYr\_R^Mw'44èi)}[yTh^߷/ܹ=P\-Xz ,@M7ܚso Vv[VPV `C H]Pf$GIĪeQe(֛=4#Ç>^ >^rx+yKBo=7+r# *BYU/R9cd'#szSć">|qt>|\ry>? ]$T39bcx`O=5M43d̒#;@Dbŕ ҷIJr}Za}M]͊Opr*MQ(5/͵-hUh8F)R4 Rb]';3J1PQnJ4,[G Z)J=XJϵ9ƨL)ݽV!4da _%B F0 RRLǭ Jr?L+So榃Fro@B^8&9WEƵ%->ftʷl*[NEZR& Ͼ5մnV{{BQ\1ʺ(gRa&ʅ,dia0@GGZ!d{%>|_Ç v-;"b!&,4B~ホHc/߈x0L!W@%a:lݵhk}*yv=[F~Фs{3?t] Uky6GfaZl0: |54Sĝ#8vITJ\ks@*\Twp8/ Αcv-9[j_ͩ ף7H)q۶)tƆ9qחKѮ58vYYA:.e{/XE&Jn \ WIn7+ʿguԤ⻨•O[8k/mn/u M7Fc^G~a)ұf!Wf'_\z/Rn 'kR}^3F5Sec)ѶU!n ۏ"nܯCÇ>AKm1J,\L3yN~7=[`VM1h(dx3}Sf =0EՊ{Ʋ9I;P%5ywc#ua*H13;pO;pr)kĪ.KD.ēe3WҞrkRHvnh`e{ *Vxթg(eh29}!1GGT|jv|>Ç>;|Ç=D&Š@f\[{~h>5<$gR }d *Q]JEbrl{'cvD$!W<-+Oy jeqz=rJտ O@9xi8P7e( s|9'>|xQ] 4 C\RP| 0Y s#hف-W.~YOeLGTK+BPnqxOyG>|?pnfh*E]pȧsiЗ.لhQsjzU5w^:BU+*VU`Q)pߑR*lȾNJP-F8а,~᧸EֱA՝mXlԝOpo&;DH , M2z1οM1"br&Wcm8(V,AI?r;8 4e>A83a NX%cec Mst`~ؠl, HZTI&J CZn#r7V>QMny =«4 σ&nAe@wS5B7,uBSZmwZͽ1+E5]4cI{N!ǘO~nK 'bu-#Wuסy|M/fǓRjd 399 # %-kZy⃟{qbvoN폮 B~!y"+j>'lMW]47TLm>|W}֕t6 Y:\mڂ&B-I`bMDM)"P!_zfG@j{ "?E:W`}O඲íaaUQ\J7Pk/N,Z-V42bTN#%؎KWMG[\TR= |''貏1_J%:e^bs6_x m)puMiVͰ@BƱmm)glKz^{MZT֋kѽB'kϥxV)`^o n|W$oFIJoϰ}yc?\d[⦐p4da# .Z})g;jqwCZ+:(H^Dν4QJ4f(HvA.<"5N.}Ç_Lh? Çg-+鈅(Ts{=v(рxP"|[tGJ63O7X%@8+*=Pr^TfB~)yc7Kq*k!מ {!]%Tk;`jxK{8g;{[鲏"j ]J7]Vg>/-?xUiQ!1턨?[|Y}A׻iSMNo9W,rZr^ZE]Cnt] NB(&9OCV;wݐ-Lq2J kEZuIַ/'ɍrZsk knzw>`hE-LR&4iBZwe3g>o?~=p}vvlo9U5 51F=;9=4`Xy96vz@ N"Z[AlM+`ZÇÇDu(B"K*_dR]CO"纀 "{5tlmDMzm+қ!GH3 L/CGPP[EԅUakoĶ\MΗ֕ ;pNWu,w1*/sJc~@LY|WmN^3Q5]GӟJWK3+6"ȴ^%b[EGͬGu [ly{:s\fa"܁V63u{y"6qߤ>|<!q>|xQኵ^FK$߳IXHs}_kXA[]i({w& ./[N{}XK02 #,bI7m'k (DLlɾC)^k:&  $st0Bq]Zw﹢Ztn;5>(CIlM&f )֯5A E11t+@IB>es*pt~>|ҀE=D (,t9@HT5ض bteHNe(PRc1"5d`hX'Jg=5ȭ?{&Y_ݓ]i%!iGH( cI\66`b?k6p885`@$4j9MΡsuU}珯fv$$ؠ)wOǪ^K3J]e ;s=0қ7}pX AK|*/}aLժMMXj|IVxTOu5w ݜz]WsP+Zj%R = D)iC Ӵ0L0Tv)q:9#ǰs ߸^etZN-8u\p~go$=8rqٵ[tk+KJ;uuh6tjnV˸ղ0S٠ϻHl0V)GRYz ;xcbbbb^xĂj()(7Tb9dDq4(e 8P|ғCϟ/'>y[odSRMپR=qig|BXc6kR}%Dˌ$<٨xw|'_G:S-Q57,OZW@=+lKi'ӹ2q2u%fMVa<LgfyZAkg1At8moҧMaer %-o{bcЄ?5GHCG>U9{+pN=~HdJ4VK vq|tfYn' T\6]Rq랹q8roO4z0SSX9bnݫ-k)D{Ëy zLL̪L&I UP\ҕ'i`@x " & M{~f-N>dmv]xuWe8JnD?SWڢ݈GS}Rݥ=5~WEyoGO^k&?¶[ng{y UPMנX$nKR.u[fib$RHCf*z֕]_O׋P[;0Y>۷|! C<˞w<|uO|wM<~?z[)Ҩ|M%?R[U#Ӌq=&&&&G#U^9UPA9|UhIDJx2]CRgTqS(Z~EΟ zǞ}_U8 %Vö\ΗG$t7n3^;d> tTɏe|嗿pg:?q{."4(Yk2n&3@\ F=me@T eY$N-ѽ6[C5IT: /J#'(|ψ'3n|܆m"0't={G|o>kK^9v'0jՊ(O ^3p:㈙"bIyĂ*) "48inz`޷S usWܷAkyI[n #ޙ[(YVB 6#S%%ifP('L/vrON׽U6FRhAZk2a"ON 4je,/ tTCJe1W(&?}O.4}'H_r%瑭lò#3HPօh5kblN 4 4 IlV >X{֜h]Kw:aF\K'H `$|__N8}R+|uxޱ?s/}0OVb n$R<+[vLﯼFڲ*ajc):ײStV ?v9;Ă;O_gVɚ$n\ȱiu<tm#3>GIo$s_rGcWMҫh}a4;JWOJ%Bp!E }_6va٘VBlF<~_(&GOM]3&kʙcc8Pv^Ƞ{{)az;D)ꁔJ穔F&P ^ Ke{f+Dnv:+O|"=j%P?d: =~@ͿW eu|2 F5AAs牆ˠo̺Q eDiJB$4uD4%hvؙBTC]!g"/7zDŽ 0M A i-p׵/h8)}"!rM,a{$%:[`ӧ蟹+?58QI=Ȁ_ܝ|_pJyxvEE8Ni~}ݻCeI~Vw.4w65{JIYs38lJ ͉!<<Nͭsfi'ߪ߲9 PJŸ44Ǻ;ڧ1 ejXihu&dP&i>IZ% κ5ԿEnc7},1111bAyuR,8|fYsm%Tf^`\J_eͩYAK45Lk.D#le(ȹ^dAE3||ѼCJ#h>P.OuoE%S@}bGN麶f覅fX*u^[YD/_o bjq^E3,-I5XHA=ٙ] (zQG{N"IҨ ^d9> 7UQbܧp*ƴgC[.#2I>͇[?rX*OIE7\3cڟՉ^\;Vb$"U}VuU+4jZ^°SGP.p4Jà BVa{x k=yڲt}0T IDATԫP@y*R7t]6#fJfyo|8 I,111{\~s@{5Zf.f'MHZdoL Y_zNN=p74u+/s٥mh-+G@ƨ1RY%|fZoqF?O)n'.} Rb049 ̿_7tVt¨VӸH;GPy4ny4.k %$Q3\y9vFάE_[Nq0o.#TIG'>:; Ԥcڥm|my)E: \5ǠXp]Jr9JЃF2ؐZ\N0R)W+iP)9ԝ2=U'Fd~X0(=G"14Հ^Jޗ~00()q}ȧ a20_;o8;&&&'Xcbb̗)wϽH }9˳͞%2|3Sz K)$TbUvzOyevq=9JXPEzsdݏDֲy*u^CZݴ9>% ,{u:˅hnM94g"X`8u|G+U˰=H2\^훶$r.s01-D2I.gBR8tx{+,L4pT8z6Dw0}[qK^QO$|7m}!Z?Y=^>>?u[]ɎށdGڭ"ݳ;I5Dݲ1,+$Lin$7:Rh tFp|xtf`IW{t;tt$pݺ= {#*ylb? 2LO$ W} O&1Op=1111?Ă*7 ^Oar #g-Dӹ\cu igbzA cd\gc ^À5X$Ђsԧ OY&t)2ϩ1^ﱣ$[B6FTƺ͝åe7\]h&[ iKo2_İU=? t!AD4k#r^j&s]Ю痸)9ڀ32o" scvܹ +EoHn'$Mqꈨ/^=w;-.t; 3`һ.Le TZt+H ʹMaHiiBSc4]Cӂ5 96$EۤKH:ס8m[=T׊%L6~Ja{请G04֝Ge iB |mĜwbAYp\ݖX\ӋR]G=46 ǩԂ'I9AsfPMS5k#S%>VJ|I}wZݲғ(#/nX _ 1tj M^Z=R]ڽp;V3!DtZ$ +[ l tM7IG3M4uN]/O4#ʶ-0dIM6gӕǦސJI,bqLOŶ.ɍ=ptFgȧ z 0Z4bzIXG~g9&&&'XcbbV Չq6PMfH打: C:{Əο}[~ ԏ#|T]UyAG!A4 ZK/@hîy.*?߶U,rB9ysaLNT_QzÌ׷u=!tF/l1fLzM/~͑怄{|<˯pZ3O=6D{NN*i?0eTg?BJԮTz#2kF"mDD@@=mY3)*\;;ɶxY3m4O΅2s0>#5(m$7Ȼ?KzLLL"Uq#3d/>u뮧+'H'ymJ|Uܾ3^kMw, 兊;N%56t;W(p[@x[ݗ \h%o7v5MWQtj +3İS؅$Rv)ˋɣDj>LD܃+kqraoKp*T#D35?v u\0]eH&k8KxO٥3ꊈ*K\Y2ݮZ ^0!z#L-`?@YihK7q Foevfy/zxų6jS:c[ls]iehToͯߎn%k#Qb&A3JgItM-1S҆OO븵J5Ė*UD&9ݛݭbbbbb-ށgC>SKgKstNƙ=_s3U4q~={ OҗdfK4ִco|֦4ȑ-Ez Je/!ZlEσlY۸=oh6;b,f:G}~^Qy". #¿5`Vt}iGwԦ{ x,`y@pPBJ%dA5Mҧ tlILF 0qr|zT%_B$=ϰ5Y9Ӝh>.#gL/b>rl arLؓ$u4CU/ÿߣn029p 3X04'{ŝXY7hV`IжJ YKϣsR&h zN:fx~]Hz( _ž-.4 ;E}qN`It+fXGN{Xvu#rn*B,ukMpN;ư‚ld\4He]B=)jA 41 ˲I$ _ho6Xv^ґ%t%Ub <ƗKPhx\nu Yo`<2m?-l¦K_sA8V]?ySQL!J"\%4꾑z|SS|>FK5n/!."!!a!2 Ӏr>: bbbb8L$h[;c-=֑6@a|PJpפh4rb*$ٍf6f)nt\v}5P :;u7ˤ nW9֨#=${=)}qJs8Y #lAAp=uq^k~<6#K#}\[gyxKq\|Ly 3o<˯v߻fk=(˓L=;Sw۸ɝ󿾇dp C04WŮ\r"&&& zLL̪adґ1XdĐ(!K&O^3轃 O=Ji$Ni>ɶntMI6\arfKA5 zLLL̹&Ub9rI%߹JH4MK/m}*#!GF)Ḿ"~v+A^TғIB_dܹ`1=HzͰ*_}<+3ɥҼK.9uD0_VQ97 %桨&Ld4 ec$Ә)չ\367{.ߡdJwymC G)OVHB7k2]95*HԿ>~w\É"AYUam&y7hdXSSYvc]tYg$Ue]ckX3Ef ڋ^[]e]d 3<$*a6IOXОQ3jt 6(KNP/!} rqBa_QAAaqzIs4K_:}epd=/暝P΃zs9V-ht4Mgr,= jyz07>hӿĴ ͺȘp1)ͮ u~ -e>G#ԡCLЩMVߴ}Gʱ? ji,3.uHc$RwG@/{/d;Wl]/@ʓcxbbbb^Ă0u@L5;e12sv$דIZlmb [yHE'/L HQϮW a)mHA#zLϗ"K/M;߁ζagpv~'nI_.aʻ@ ]AyehT5f sM'q~[j9sX& tZx^+>HzXc.0hX]C cSSJ[-9Sy0otx}\*ˣGL,`7\%u]oɷHeȻL9HUv7_p2Fco2R~HeAJ ;Fcw??/_C!9.3b5>1111XcbbV%B 3G62I:~H~L&ֶ4wݺE?5˩)ٰLab SIL҂"ѹc}uD*Vn_t(I(`is0Fg)*en,#sʌd6ȮQG3-1[i-9Bjf.__"7_gw5="kp&SBnB\L3~7?ѕ `_!mye;Ls".BQ7{U63uHXk]ۻ j !Hae越?`nv]M$E1~d\s>=&&fUb8Il6m`-#81"ȷ\C抍ȧXߖڲڋM!JoG<[8AM&e()*)k$r)HJL R>WZ] ڷl,suܠӺ[^oԅߩ-0+D&3S jv!`1ɢyH_2C@efLlי=tX)9WG5N:aG'-ڹ}G;7E=RM{iK ~u0ɧwcf2+"="sƋj\Z,`Io/w1111XcbbV-EGȦ*lJ6mұ6~zQM'+MBw^QrrƣG)}~O$z[?KZJ~"R$*u[b]ϟ}aӘ?<~j-ƹzFW7X&h9ܝ(vN3ӎW \d=s-=]T}{U҃W\w?gGɮG@JKw>b9GLLL&: c43EB`uMQO@.IMt, %Bazp_}_so~1W^A@Bo=kc~̎,Rz>#t/AJ)}"#Oy=+;=q]nejN6!o͎bBEʋ2r"]}_-~Y?ʹvY:f %>i%4`_^cȶ4VYcϾ!a4}Zn|v"74 Q)e8<͗ãGT |8_ݗE$p}zCmFO:0ΜgɢI1iASהKi "K=r[(M0|?^e@hjT7{Yr1Zr.Z̮$dAAx7?+uj#i.# !z!쿡k*sgzyLLL̅$$RzIzsI$GV89<5E@-( ;N/.&[E cSS;2cs1m$eꤓ6H%miC'NzФhjlIJқN4\L#i\ vkmirj}A$Q\0 sۥ|xO QumWiIK 86oy([s3lˁ&FZLM K(tVm2,sOIU.}yrƗnKahyJ7%g4K:䷭!ֹW*5H\2p'm:]BYx;s+`MjCkE#V4 zy}xj pTwSoeD+E#uh$V&Es~뼔>"CGΊo  M%4}@:acn$I"?LΗ?GKFU*3_^iuoy8Iϭ>`D:}9=|uq<&&&B zLL _e5"ۖVeJ06 c}s/TOL2~bqMn#k (>]bP?b=OnҢ_I8'NmS+6*q7uRiCSQJBȧв)Hs%9Bml=oK#SOrN&NOslׅd򾎁 Vբ?  WE*ۦqW:"BŔj Azd!I]F][E3ٟ@Zk_y Tgǩ͎Xg~e@\4@Fs{x]h:B(:hyK,ǯ ˣrAέ& x_Oz1W78f[.+ۆ,djN g=&&&B zLL̪Uא-z3 :4t̾PEo#ows/YSomGڦJOZЖ*yvG:tn=],C&H\L!?6V#A :>25+u04ojK@5tztI&1o 1.j v}~ %S\ ٦Rf= nv)+D#lG#表7oOk5 ]yI)3?_^*ъG<1Ѓtr4 $?,役p|M|+-jW_5kmw~Ft~Hd l}tV$Mr| *2Wld}G,]9%к*0[aN߷N= 0;[bf~J[gٺFfS#co9*CTNOplwqj ,ǒ-dTGt3I/m# 6uIu'h9,^B+uۤ%a *}FueS*-ҀWQəE+i,ٷ3F-;Ȉ_͏q:tfGX{/أ|֋+ne ?v00uD3 4D#-95ّ:e j/G#O,>σ.4 '3Ti3%{a_DڟŔWv_w7?\CKw%ںvYaҩOqe)6v5dzx/GcbbV\C&aқK&feCS02LgQ4>Ǒ#dH|ZQl<;_q%ŊÑ\fJ Z"h6se, k|@j^%of,a&X2 lSIi`z3x cn|P>7wӯ: R+-C\χ㝫08'rpu 3yۇk4r#fE!Iߑb`MxB)4T}oO)8~8RܺXJ X,!f8oC2] fd1mB:qlrG[ |5''^QI:ɾY1f]5HT G ۀa{>N.@9MwXS7?ZЌ#7Rٗ*jnQ-z5QVd[+P+/6 t׾* #fX^r4RכMך7:ľe-E5/ym&nYeb*!ww)dc:1duȐBsb~/O[ @}v?׽"Ns(ݏi;D$@1mKJh5FZ5 Ot&N.U4vl񇟟jLAMN^v)<<7ͩK]xd޺{쑹b[mSE3 D_c[i<7CPO!b((a_A[;\+{<#[UtK4^kk8 e1%E]}nbNi#q0 '1[jE=ZNs3pzmmc4zs>Tr8ea5)=ưa6U!{c/~'z:]{_~\|_t'ݱ7j5WE&_CM&²,UFFY~k4ŧ~^K n2rёiFn>LoTbyg'*?|am6]=Hq 1X&80 FЂhVHsdY!ՙPM87 OЕ_~1oc_N&P |6=shL^+C. hAo O|t쪝OsȮX'Y\ dV7{.V7̖Tq- Y7 Jm7#׌P|ض0f,6ܴcv v0cq FDÄ(_ŨilכYϛ?Ω~b)_o!VH@*Ehy<׾aZ UZ2 a^.vc4}wOǶ_={KOͮ +n2 3 T!gk4xh4?%ٵa_\5\2>ɓC5a 8{_'u,"$d$6/=tbU՜jՑ"yˏߺg׹~RO"aՎ2{t sMW]^TZ|-ZJh׷}Ac*N8Ne$X%KP+A{m9y>?y۶/jܜ\_E ,SLB6ّYK_RO\MV<6@m>JtGp]/tV2V23/@+F.8f&xFh-f5׾q# y!T< w hۏ<][.¶r87еew4ˆۖKY;zMZX})Vٵ[LǐTB Z!EЍd\hVZ5Ͳ#o'F}|G/ 3S+Fm=cu/{>jV&ޓ%{E_ ןO|Px-Ӹ9zC9/eW/jyS/$$=t~&1hj=.47Z[/L_ 1b-u4V1ova6o{?UR ۆ㌵ Ӳ0pJ-HֻkχI%RQQl5yyEӅez⤲_;bnUsoH)eV%-,S IFѬ k4{ӧ)=%12 2o۽QFKUtlg7Sݿ[<ӑ=<>, ٧YM:eWEЃPգWk˺4eU{[}9'Ƞ | JuÒ%筻*^|}YJV%tP>eq, x"8NE7Auv _ݞ?:"a*O%^6]v?LI7LUn2$iR+-gnieH 5h4]hX٥PT Rt/H[ Uw܍fr˝&ϼ:r7=tB*l)RD4e50`|ub5Z(FE-~_ ~^5;nJz/]җL b$}$T  ,²LڥM`lGQƵn{b=bB\Dxr(ٻ+"ۑ4 % 0-9 Q4FsqЂh4c3SJDl 12?gy%c*#B(* #mt/G^}W`uR( .%)Q/^{h{]+1zUšK{M9Kա76^EC|0lzC_Hԗ/Z$a( Vj\H:ӪeYj0AzvPOm?Ou]AI{~Pض}+.=!0m1k2 w0tFYAhAh4 3Vt)]8q,cNpP!?_blۇt-K~; n}0oJk^ܲ۔kPnK$MweU1_V:й3$𪄞KIe_Pؿ3Mֹ[.}d}IiA zet"rB*ݶUN &=X|ޡp,HA}Vfyߟ~wšMRu2E:PBѓU-AJV5FЂh4SEDZ-L2l[޹<+**t}9/qbl}hy-PvX^ږbIGݖx_LCW0>i\BmDѥ XFzyї@,^GJJ@3oIsoקyvPՠAH--AGrIAŔi>~4%|uÏ~?#3↳sÙ[*鹍;bNTۉLH&R " ]BtFYAhAh4|%Pѹ0dd)(,D_[_˶>W76]J)uIoz|9F.uq;pY4V"0̨R4ݛ*Zd:oencX(zmXR"$%F*tl"g@H8Jm0 to?a{.g[*e3󽿲Oy՟.0!'ׅIg$xt2 ]WG5f]h."FaX`/NR| _F5ۈ7]{%Qt`-{ƹL"ukՂVY/PDE)؀"L橮z4ݧn5",]ʰE5Dk8^̍t|Q{k6IwnٲAeAͫP^<}o'L~-g|޺D43NREѣ+9a1pKrFhB F\D«)- 'XQKB7\%-uWz+l 4 Q-hzrpY:&3HaXvEAuuo1e*:b;Ogެ.=ZMZKEj>9 3,R"a_y,3Zzs뛩S95=a Vyϊ??C7S5nXӉӛ)TTDRjcLtGa }85Fsak4EPݦ̦CC͗Ս!鸮GyG~GN7thx=z:fR^)yu֍5\v*Ob:7dnnISoyseSITA@&4 ZDmk?ͣE y[(]ރvQo[T{HwF@1 j,LGevcu )z=c$MO( M~z7McNb{IۜSIβ7fNYrqÚJL\`~CA\` b42hdFhVZ5"h-Psse:Ww^&au7.,R|T4fǯ\*FUjMQ9 +ϗPi. %T\uc1L'a0mDw?0|j}[y}]*.F JWxg Eҗ˶s"-B8sW?lk8 y{f.DK{Tl.0[kԍ ҅0Cn%3X$ٸMσGJ8KBDXtFYIhAh44wPn iHsB:ow~?֬KX ιkw2IVfy(iD=k>\/y e+)MQ6+x9bn m !=0-iFRn5伱˹XB΅@.0Tia YRΗjTwGuU720^yo24[b-O@ ~"<}1^CZR݅^ﰘ?ɷc!;%H:&3U!s!oc(Pϱ1(u%k4fKh4L-൥ʉWW_ `ʩ|!չIWll[`LHe1E[tߋch4wtF|}?P24wWi+F^##FۚMvZR7뙮z>ݍ=>WT~nq o#׍'SYD@7EQz{G>y 0lHc{gqru1?RR᫞T5f%Lkty:Uۂu`g?;f񯓚z;_-q!T'0 Y=C_1W>N.ֺOqOG])0o+?Ķ-%WR.C"9;%r]:P./@_"z.zm"mSOAQ7._[jN['@ ]?e6=d'3xU/( [7?CUgKq F4Ofd|yrfeqp>mG?[ o`d$3[ MSGSݛ6SH%FB!`* Q: x˩xG!T%HiF3r}|dQN>xFg.v' Ԟר E[Ԉ[*}yϜE\U+Pd|gv? aI Il'GuaP ld l785եOh4ˇk42-4wͅwa(5 \ө8n Ŋj&W['Ujvj{sJpwS2bUU4e.-R^/IG@WoD͑!0uaK{>-}8[QkIgF7m ? R`ӧv~p|_>6ּbp歃 Ԟ/z8Z@$P7JW}!)Of[HM;t3v2 ̌Xk!;Ӕ FЂh4ˈQPQRUk.Ϳ0,Jy?k!d XQKUקaHԫ %7E fS |mr9 ^o%SK$wߧ"-u"mr *z9]~`?\8"wj%j$h3Y]v )'Gcw| bXΐc؎E\23Nev.,$&&5BS(ըPvOh4KtFYFBT̆4Qtͅ$v  oûfazcjڿ P %p,&C(!ϥT$5Rސhm|3G+sslHy}>\]t 5zQ 'C1{)/2Ï.\~`eU\\Tµ?9,(I 2gXF 31f1w"i9. 'aZT*ij/?G2S xj$\gJ@h4Ah4ePj S5o=t#!> FKMzˤooC3''(<~3d3 8<-KGSߪ Vn(iXyV,K"À&RAMɅX|G6gKyx;b)/ #3# jȟ>"?N.?koldWZl|kdmə"_B>xtyUQM;afxDXeeWc߯|J˾WfOW{ %cyxswP~wh4|h4{űQmkI8LQcfM{ -ikl\tO/`9ZS([$XJ)2j4]h-dl5$ F4/ad$Ӑˎ4uTv_Ba**n FgXOwQi 1K}'(=*>:g&V7f,Ģ%lu5GMУi>kEP{_FO(p)-]ϭ1NʹP)όa6~,R})O%VDwMky}Û842ˮMe\$ 3ϯKy-7/cJmqvM;W3udBbJTd 6P2. ۇtLJW|-OuvbܸyPՕJXu>tFS5fQ`u}t ;z)([~,rJrud\A&k`j# ݲuT_ r02mkzVcFsvtamS A8>Γ{+?}WF}(كr5٣^ybo. )(*!!55~O7h4yw5FѼ)bQoWT7_Xv C[Xb t'JaZ0Mia41,[EM+SWٲъ< IDATbb ,>?:a[*8n,O|knopV<)P~{O !~q;ݑRxrZ 713jkܰcFɩ#3eeH5Fb5FѼA&} V^onH+_;h|-`&p0 e&Vo|"&әkY OgwstAtǼOxPðl|LG'ϑ]>ع0懼24o-_Oe<ƓLj]ҏ;`Ewg0bafjF(alVrAq(U fn_+IfׄZv?S`pȠC(^ ܹV;#v3ҫrѻOr;uJARH2׃AAh4tFh^%]wytV4bqLyL_ƴm ƴcF#ޔAZ-[=ahta>NE"8Gx toB{Q1k. ӉcS n[ݻ򾿽 |ë5ǵ6杋DZ.y=b&LJuɻK.a0=?f;ӄ7\I ,v ZV,1tu|/d_ƍϠ@ICuC1u<_{9ǟ4y<g tBB:!01/5f]h4W0w<~=Nk_|ړ#dGҰ ƴa) 7"IoȹhFŽabDbN=]UGV擳f6%[-c%҄V0,KXdjܶw]Oġq,٭}ݛ|I+)WL %Od` ; ;UGDŽq.L/0cƱΗ'`Zc(SQtWGENԙX| gG.e"kzgSP束OþO|]7h4tFhC Ehz{[_u1ò1,v" oz(ݝfTajhEWK~D?UZvyZb:E ]ajkϽ|{L#p޲ cj5<(a.0ç߆P~pU['شL֭B8(jAö $_ϟyn|ĝ=Y,k[PVUVPWcy6wYzO/WHh4-F|T4k襥y,ENt:3%zz#i6UtAxEnr|v$M'aQiRJvk.#EE#݈1efW(z s@u %@j F|޹Iqxg/°a@0y4vȟxU kY%A%u!J.JΧ 9\|/uόU٪(V!D\:ԙW<(VԱ zl ´_?1<0"U8|%㵨ӻCI1x(Z8sd0d!VwC&U튧F(%/a#aeaر=Wo8}˥[iPU%Ϋz;\h^hAh4;d=o`XDުS`` aG. A7k΍$*/̦kڅH$,c{^'Tu{QR#uv2_)R9o-5m}RQ\ZYաX%ԇK!| JF#n~H e :RplemS.Sm0-i!e_-tojɻgRE/ 2Y| [% w ]~ C Nv=oon};vlE&_&/y/$?1jFrD Fh4@I--.!?}G&[tFne%! G.z[ceC R]aړA2RSˍ}Д1|::Apӟy|lSe! _V鼊v$s&z7ko5a B%]8~=ӓ|‘sKI竛d)}B^E5ֳa;K']u0N3m'A@_Eun+M4etFh4wJ҇iYoda/t-7;Td R" |5.ab{~ d:$: Cš C 2Ԃh4/c>Fh4+a}}ZuIw k.rafv@ )DQR PHE$%~= &vTvG@N9@ Ht~˖*ZUyFpf>5 sPVgE;,G|2 6ߜ94 '>tuc'3OyY /Zd}\Z"H!Y.a"HaX1?~N $:;ٛ]aIPT iaرGjAh41Z5F\7"1luk6ea 0B#ү)yo,9ˆ|_F*1'J}a> |_gsHƌ 7 Nps)w._iYP^`exn|VT{V:.ANd'R{-NXXx'Ŏ'1RJ|ϣV kPP-*w+<65,|.qL9&SIt$fabLXNbϦ!M+!޳_FhwhAh4Fmc*mBE/?x;#LaȠ) VRZLFG9ΰ ֗7S7gqi.5U~'9JNU4qa3miZ?rvrr>?'n˾B/}.c/KCrr_/w\ޮse2(k+2ZOI3Q!x{ꤿpZrkZtnT*9Y+t3'`m\n?C/;_vS8p7=1E@@~?/OɩR{͏=yp陝V_J]M2T)Giu{;JfRWjz6mZg$O+G5˾p&ynˍwޞd+3gyu-QvMﵛyLfhKR{c1Ŵ{siҝ[BzYZd~~t`nlongpѬ3ffQߪRVݜ~뵏謻T{^/7ޝ ҷ;K7ޑh7oe6dWr'?:d)/Xޑ_|\ﵺT0vJv>N/)esݴzsiuiuV;URRI)vm35Uۏ'_wvW/]^xhq~O!rw޸1 3Tn~%N/͵|kRuv׮dz)Ík\#܁ãGn̵+\|pz6;?rO=u=K)TK<>yWO>zכyKZns )V;Y{ |2"x޼s'_Gx:նvi]kw/n?wRs/j&wTnNru39?'iwoUɵ}_:],[_r%v3] wdVݵUMFG r>fW.d;6.eĭûoos:PS^f=?U,='nKiwtҞ[xg3dp'OI]:v>s/)Εģ?ҁןW?)oЁ>{l@ou)NvA3Vo΢wz_ ^V;vF98{&4+ɑ}M0,>kBzY]չ}A&;|iS*B:dt`;;+g3 ݵ+iG^ၗvo.}S*Gn)~,UJ`?-V;v;|ʗ?s|s޳x7=TJNo$+Ϝ.}MvVV2tTU;s L3r[2kw_~r~8m7&:LvwZlMwk_w{ڳ:O[vp)MRwx)eBu}>ڕO;\\}̽rfqI[fud\tl6?w|y\pǤko?{GsK\=;/ I;Cdz]fp׭}ͭv,f{ z{W7ar|ʙ+Žq$YKݔ87cWޔK=}+U};W.9<֞[($N7lV=C?VzIo:Z._dV{?=YGS:Ki[Yx)lz#ouk/:MCo;6^1wSql%ٵklMisewg򹔪wv]/{p O {/{?๟ '{ynoHu|\SԿd{7s|'r zqeyzvg=mҝˬjw3RZ^lGz;nI&%Y_YOJ>œC'RZldzV?ԯs/:Mޏ_T}\|[n,eבRRZXOܚ`;po=[YZy|+ _LVlW7{i5+ݖGtw"9RsoZH VWw:|w{ah-4uJ&urӿ:wGH#u;rjfu_I'p+s,OZNSJCxo?_lNg=j,U+Ign!ݝ?C3t4H{]9ߙwTПГ:̵#S+dmNSf/;˩Fz}l<ͩ*K_ Irdwh=wLǣT~N/ 1wє~5Kusf_Fų9׾M]6W3_䯽׺5.;FW3x!۫V;lx⾤YX^77K?hO)='{fځd:k>n%VSM$WV'X+m1Geg>ż뵷*$]};W/Jga_ZRZ{8r`';;sumANwƁusTTvv7%,'_~'~9toq:p] ׯ[>ZlrސVo>Uvo.U#'xⶴn{S_fG~\J~>w5wuʰ 3]MV֓ḙS4aFrt_2OYj֬IRڭqŧǹYL&)|,>[\.,7Z{GwqiJuCt͇Sn98Ks%l$oCV.$Io|/:RJdw'03EL.o~=?-g6gge&㌶SO8i^~wۏK/4{|TSڷɹ_}sJU5A~s_H=td|]U-5GNp&xssћwuo-U[{듽7kzk\ZKojx[hozYi-dZ]t4ui_$g?V랫|==ruV{ZWO=gy{s:Uh }3LRyRuIUI6)8鵓ŹdgrfٿX7rVrc=8~CʇZ<~kn>ٝ~d4*ꜟg_ Fvjw,T#tc; ϗ72֣yɬNٿМANId0jBnukr)Y_H}y=ŵ<3V{3Koyu}%i٬[$9}3jeS w|mœA~ߚ /Lv/|+B?GӜ: tM8_YOZ&ITU2M/us/~ѯ֧t=juz'nm}e|)&n>Օv񛿿XLSZ}}:z?ߏ~蕍#gR%;Իssؾd{9>3d}(p1f)7Ω^gO/V=Hf:nRͰ'S_;מ83矨2N:nNz:-N?,vrαn2tZITw*8ێ%擭a{픧W[+oO<Q=LRvx{{ۛsݥiu)Vns5I.<}z#~T~>j~ܕY )U2kĝ>ܴY[RYM9w?;{+n3L$iUIIavKh0n\dݜEOu]OΡ| r~t{7?prn;z8n|iw̗S. +I`JJJʁůouj%o 3lIs 2l<*npJ=ݮ';[I=K2-J@}9xrwViv+as^#)7RG~9!$[wFMjhT%]Vfq=8n\hs5n]uvNߢt߅O<W#g.~7d0NJI{)%y4IRfu2XHNlJ/OF`z)N!n5}grJ eV,Υn {M@uqW7?M.}?<M')㭵2Rd6-II=f6۫?/]{<_\ʱNJ2S=LYNlxt,'ns}{z2MfV~=t<+x=vV}:URJ=`sO>|;ϳy8ɟ) n[fus|wR8µk[ۗd2dwz:K|kbfM%u]LGlRUtwopc:yvi-+ۿ,|դU='N릵8Ρd^Y&<_̃I2\PoЯ5lzjJ7z6~'_{7tOo塪ILG]J0e8N ǩ>'Y}m_r55)L)}\k;rݷ|?<ԴW%e2KVRTN;噫i<'Rn>iqzf_:7t>w/g^@ײϱv+鶛v)N2R:U3O,iWouxa8{\|~k7uJve 0>$ۻ\/JѤS[y~.pT VYcNdi$M%JS-n I$Nqd>x?tomn4OYLsOqSE_I=6Ѥ gAxRA&ZYZ̥,x:K)I)Ih +3%<˟[#|]ZCגv:J͚N+fxڭ3Z^tZ.ݟϧ$YJ)9QUI]TU2%VYv?{~ٺݳ:Ju\7?op:3)*y|/?"Iv=IENDB`PKڬTc2##.structure_calculation/comparison/vis_all_2.pngPNG  IHDRMtEXtSoftwarePyMOLztEXtURLhttp://www.pymol.org7N IDATxyt]3ٓhntE*v*wumnnV%2L0TTQQ8wvwAhkޖWlٰM+ò]Uue5\_zOM8wD@ѿ Wm+vթWԪ(iS<*Ӳowň;=n7RٰU~Yx( : K.Om,-,5to?7%k{\d#)TnӬZY O:gNmsxt|<67v$HNGFEe?-LkaΜŹͥy"m~O擽C=!ônӨYZZ>dX[c+]3^.Y NdG]wX2Luհ\Te˧ xI+]|o"3Rpn0PRRu~S~0cX.I;l^ANڙS_>y哇 .9ىTIaV 3:>\'#lکk%AV⬊ G8J!mލ9i״luu5U;yks(s ) aنaFQSßS<(.[Nݮ°kt5ȧ_F\: ԫFH)6e'+] IVX?=a8;v2%ӎ+:NPXQtTg;ŜDJ| ~JK%iA5 ñxRv2-0ux{VF\.)Sz?t\pL;&+HN _w?MEettZ{XۯX:'ðiTf}߃sK7ɕ.?)*@%rz0,-ݮd Yd1 ~_煉eeӀvߺS6kdW#nF}Y"J5Gl|oA)ôeLsBҽ+]'\H!/ƄəPSs+]@̕.VRAt>ɧT=sRjIi(x~ܾ5Iq[2 ) Cұ3+]@bm5TV 'L++ʲcN"__|!F?y7_.wuP>4bK0:pVmĽՙci+%ݎټ򅝅 .Ӕĥ%YR"-UγC63ņFFMi-oB:5/fJɘdqRU!42sLa#òKg#XbK% qW.@m7Ze_A#ôe2L~=!f(qM0 jA@g)z4 :mIX\tNL~K%Nqn -2OL atk\ŽXήP[Zٚ s+2혒=}soئ^er~]Fs)F` sHKed'9C9tmBuq[2Ϯ]xC,u!ò% aR)XvVbd( RmWoP?N&òe>}Z C5ka<}0TJvdvZ]%5KS,09I) dX6skaDR4JtW"ApI]2=Wެd6vʙS/Vg.EZj3L\tU\brvT[QeX]-B0MggAàn`m3 =BèNV:KͿwz/;,4U|Zem0ùPaС`;]B:V:Kʍ>7swGK8j*T}q}%_Rt'w2L=ִs#V:KONFHԪWU;TL=Ag  ib-R %B2%{z*T͟SuDU.;1+]ôdXNpu.0uCI!1%!3wXdJJIՙ/L=zjiCnWamD0T-MͮtU\6ꇣyU0?Ί'];i^tIAU\< uN鄼T4hIH ^᎟p3w :-G$%ےZm鉓ҷڰZvdKee1Cn,YW|J1fNM.<eTRf[rb:V!:5+0@N+ 'ʼneP!m R6ƻ NWZIզc ޖ.;U鮛T7F-ivI#t`5"xJ$CaӖ@VS[knU1^ɉG3mKJĢP J >) IZ֔ BM6Z-o,|=*lr)0'TybV#:0 tNGa(.G_o*My&wtnuZ(F֭M3z_:̧vGTmJF[~!K`p-*tkMsXXn{ w_?ȗ ?xN驠٥0Pwq^~\׾V޹v4^kF2嚴\>mI1k[[JF{:1)wN ٖWoInM pqa@IEO6ғjft|vI^YW]]Kj)Qsn3L+ %)ەCp2WxrUn4uI}(hKQ0o4_ei,-.Ke)fi40^kjVۦaZBa0*v%Èq HZ:JSI_=r/{2o] ]) Ѷ%՛bu&\IՆM_9m7nffYyh\H=i)+wXkiA5uTlSԥ) o|gtбAojgdfIc2-Ki=Mt: >!Ӳd%ىDRV,.3iYQ7tjgԩWN˟kkoEn_N{vmhItlNzxJzQ~- \Qu[O}.HX. 0>ay`>&EѕҩECHpa7mcHGjY_/js"jG@ǚs{>斧&׮eI#ôtZ궚 :-s R<*ӧx6xGpKȊ'dgQRT,47V_x^aK4rhGOK;^ioΰd^iuO~O/cYT *+ J#ԟ0QHB!ޠ†6MhC*Gm5-~+tM˒ЕiJqvnWR(Cθ!ӎ0LyL^%rbl'td'ӲdJV& %BYU}'k4wUӎf<)ӎe{v2%(WTOT&[ aNfi8} aM\Q[Fڧ?T}{e{T/Ω2}T_E*ecxyP?=Nj&?;ڳu4 )U 2X+8$4 Խ_Wsdڍ9/ *?&wXǓ)sy`[w˛ a_ rShjKx_*޻AͥOYZP}~,<{kՑw P^h7D~XLx~~G&c3>m1 Ґ|W)ZbtjT_s'g*'Jz?Sognv:70mYl'%;vjs'7-_E+hצA);ԼLOUEUϜTDO]zN=*U5dh?; 9KUwEMCщ>K>;<~S1'S-$Y]-+4L˖OdF6ojtY3qM_ ѽ畆5:TUuU^~oHqg%O}S3RMS19=h=2IIUctvlz i*M=|pkUON%zFqNͥyˎa2cqYdt\"(K{w㮹l|B#NHՆӁL:w:V<)+vO}ɔgBJu\AO6r\nZ;zCENN>'$ZE@^C3O%nU=]}6K{oy 7;tm#;{oq=2N= 4#eSZmizo].ʹ*KR(+T쁀v2H}ޘ~: gSr2ɨ~.r("w\ݹvrR*!< }A?2:pIN7JnQsd섣aB?5ѻmbītl'0 ?Wa/RR}ӓІvs{+8{_3;rktk(#扸|r{rA(gÀ%ש5Kig_NN_.fRuΏK_9@8\ O6rFz5tZKNs2烄;mgraSϩtzMR>#Yf/sb\{Q>=Hf MG ˒i'd'R9injGn|7'^oSJ@ IDAT4ޗ;{h\< 鵦mcaF݁%wCUwhW_|Z#Y9s*$Ub9iUa.ڭ׬ԆW߮&NǓa(?"'0 oϟ콽U)C׿.zNe7X*#ͺEUϜRՊY_^-uR2n( ˕fחtʉrq<[.(5N;X:DS,:=ŠɗzV[ő^y^M$ZtFޱGe}Iï>|:z1DXftUڰm ْ5i"-,KNKsKqM-8T^.K_4!3d(=8lLdX GaӞbYKd2qU_iOOzdۨ;wޠmydY2P1S?})﵆+=0xWv2DOb]]so|A}}Oj?'ωGwcX^];_/ތB5}NJ{(K]7=Ѷ @jvGjuf|h'$ xG}o$cB'C7irН/ :/fRZVci^飪/g_=u`.ђJilWtI:wBuJ ) *qe%%>Ų=^Rڳ>4iT cggz츼s;^O<ȁqj7q@;#/ئ4uMS (x @ f4^mJftrM45hiC_&x ==|;ya CXACvZޫ螉/>KwWA9ߴCtNe)h*9哇U[l-}bu$Ta(0w9jώ+50*P,LR<oU~#;/"ڒ?-u3Q-rx> *r-Q<B0FaّPJ ~{;x&/ףejݕ_iH:OXK;vﲫޭj`fY٣j{w 9kv9OV"0]^S*Njzys܆]?}sǵRaؔazhW_w_些tDj";Z2FQ"++H ծ,Y.vsWmynq#RN_Ø;R>.z)yDYwumђꭳJ=z_ d*ږZSju7G.EtЁG{m' G4yN~OLOxrI {ѝǝn4{tNSEC^Jrvvj|]Cuҩz#3*MM:z)8!4:p;+{Gg]kys%s`<ӧX*'RVQi ԑO4]?5']Qj%㦼M=sjz]ӨN^0M%srz,-/{Gc jѡq0U:vEGQy9)2 i$g:M7(M~YwMrdJsmǓs{^߸U;6FޒOA^ 3ke#PZ,zjF:tZE ZxSۇ ;,2zg^aUqG?k6uvKrν=J^VYpݤqu 53*;gkKS]ِa@#mRT< ;kc%S;]Oɾ1۬'O=2|?ߏ"w z%>Tk.][nlĔ4iд!{.:vap:YݴBp*Uw3f)I 1KǤ# J}Kԙ#Xl^uCvlPɄV;Tw4x#50UWc9{PrߩW;FGlk֗3| F-;SFw,)4,)VTgy{As4aynFJ' ao\O4R}~pcNʱԬo緖1rsUzxRU:l+N/7ur>ԬŊw2*0M; G E9#7~?BWLNWgN%OR֑5[2-#ɘ ukD(Ӓe9Wn־f۬dzDF6Zc&̃᫮rmF󥪊 =[BwhbFLJ-=)u tdVkX9t`X8lذ,$ιͫ87!yZseV_sK5FM3zĥԛ,lA( 5^r6R&/B|iFvt.iθ˫u6G>~M*ƁgRkE:}:09K'Pr\2fj7RəO)!VXEvˏ{\4z7)U\iyO͚ꤎ:oU)tufuυޜ !  굦4\OGHK? ~#ذ HR*;~_!9^&m,Mͪ_`,pO9ڳ}uCY5mmjrV{kK8<:gu[n0z'-M{~lzߝ:dZaOe{X'U4dM?uӯ$kO;fiqd@JPMGu|շp{6n:8ޠv\Czh0tdiYm\|f=qGmhdž~F{K5i4t/>p)o;أmcr tbs*/k}pX*S|[ teZN#p48v2 5͵L +NFCͥBY^'Buv=zR{'eJ>pu };|#7QWvx]3IJWF<)LK5r͞u|av:=xNgöwpշ j}ן' n>ng\Ҟ6rVx[$[hpt}-ң4>v.uo~voy,L:Se:jsatßK۝?tiżэ,l{^>=_=jŒ%6*jbS%Ik̒6I)D#Wo2r,k{?MytDOϺn<9}#J{w22L˖ C%_UI[IJ^JNZ2 )0Oe% ( oB jY/J53SO}EO5o+ƼS}ڼqF6z띅#)Ir⚈h I庴TQD8. z뷔IkLIG} t`Z8`#?~_[][\^l^]7 _^~}NcNZe+ZU_=(4颦$%I:=.8R_NNU_Mo(w+vo~dpu:[wۨtOV<)4t^yNvGlo֩5jWժԬim]);S2VW~em񜾑+o\0:w9H`< pzuKN3 c}@y0W8~rie#rgU4y:wk+]F@V4w<]_aJTF+Y7ǾO*G x" ͺj U<;s;. @Orzx(e%Kȱc[7}oqlWb;k've,)(Ns8L4{}((ԹԐ$S^gq3tوEoQ#-Ϧ (Krsx|#8RaGɘK;5k; v`d~%Ioqfׂt/^>p{ ø1]ƃpeEH,A,[$Q\9VfGƝ>n{풞DD9saSXlup{wyBX購M6 Ow<|>㷸|7so}/iW^jG$$AQm<ğDmѮ"8k:m/̼)d!Ph)Թ8_ .C.鵻GBP-B*zڿ!ɇX쳽=dbNQsiGH[ Qk)O.V#-5!TD9NP )))xxqxiY-JēJV03Mk󎪺6{mq'_h5ZgB51Qb<Ӡƽ7#:\ùz@)*YTBpY[}>wsn5 %T>I"$hĨ`m^՟ }?ID 44aIPB!O!qP`( #EZ( 8< eWI96346 6o\4ͱ,1vJZCs Udo۔@(h%DJbj7t9dӄ#a[X K¿9GGﯖL͑Pbmhǯw ~(yϠq]X\q~~=|>˯|+-M xUԱSqjP,і/|b߰>))ò Jou2 8e&}dFBE( ``cX9ɟfn@Xςgp=ȹ{#hh=q[ۘ>YW5)Vo\U X%Y/?e=1 U*?g{*'>M1zUȩ2Nmً?~=|>oqnQ>?*|4; Sș"ᤊ!lC; ^e5^;}CJ0H&ՈZ T8I±LA(pku]~qpl c醎=bC,}9cnZ9*+0LyoZ }Zґl;2W+K6\Xcw^Q+{Pb>5SIJiڭ'oOk~#yGE9U[Nr~Lg?:W8.ޯg>绅BaE$T=O"^P#.81zmxd /y燔`8R '3J(VCI)' !뺯!6:o-`Þw٠kXf ѬQk߭>ߛ*JbrW55p2C(F&ثoױq Ա;j ޼/8xכ{w si;M= Ќ~)EdH0M$SDFĕ' {^5}&zdJ7@Xz-;wkX`:_}m{8{.5]$i28w$0*.&>ů~CT}wܵ%"Pؿfayo 04٥˟ҷb|Xb>#ci1!DV 8^~ ?KYىio緶|>oqD,}5οоz-ᖡ IDAT$&JD)ᤊM"_ ) W@P±M|u mχ_oSﷱFÖ5ix֮ڣ!)s'l[ R,y|c?YO~Ћu ݡRLr}M/(nw`iN/: Fк|0URߣrII|_fk~pKTI=HF!\PjY~PڕS KQk6O%RHN砐0 U͇Wih5mnN|vOo;R)F ^Rxvty9.\x\O7uo*r`Gx@wGޛ x A4- qe6YmQ{_Gx|0B!$BR!`B˲0n4qLp@geLZ6ɧuB F x#Oi}S!tz+.____>绵{ 劜-)A)J(HWIwǁ J>lY#m]{)b$6M4l/h-}u: Q)ޙ.Jw:afkzX{{mJ ߭ɟAmy.ȵ+ۖzÄ l{Uױ^!Jy-[2 qŅzMf3aŲW I!94b Gޙ߸}>~u6֎^¿:C7qN V6uVwhuܹn]/|ϸGzMDKcR,靫 SD9Y&KڕSt{nl9-x!??v0ʰ.\b9ϑf(cll {k={PNq}xsZyN\aſ95[mjJʌz mC}ȑ]%F/^ym.cZm&'8s #9G&\Cz;H{l ^<% Ϯi .6}نVס{X^GGpxx"emϝ{ۅ, T{wߎorS_%b~WuϾ"b$B&]3o׎|n/Jʡx 1"#FH4"+oɐP ނ/-GHLVQIt3(F$H˺^rUY>mo |g/V[ om59Ĩ#! EP)tiJeǃ/8ߍ&SIFEr3U={76tF4$'8ijy*;X1& {+[ÞM1 KUimu+uraj'{""5tz(4Yӓ5K՛|>;tw wk\uPBADQ‰4R4)go[.ݽj.Wq~Z*15ւRJVl"r=~sm9-y3,Xކ^Bw66XцFylҥWMW0W@T )F/ܡK,cˑ~N=OztU_DMTo;h*+gѸ3%Cϔqs$H'1y` )K9vB{S!$G c" p{S.Glv:.b7r^η۵Ndr+eGa}w?z=QiwuI>{K#2o|>>#jN4ʮ#THqlKzmPdyf(DH]iZmG6GkH<f )v<{C88[BȀo.sy.51mFuk1蝫 3 JbΛ?zXDrVVY9f~j~r):RUeU FnA.qGaMľE!+ [F\ {dʢ3*~^?|}.~/*?-{RI6^:ÕMZ?p>{s۫5QbH(yhI#g;jrjOqD8;V<<pq %%!ȓ/{[?JNcUvzlZrC[qy/u,Ɵ>Wmh jj7.@&]y*rh\!=V~OImSPDT͵/qJVp7G {<±M\Dwi\EF 3q8r!{vnovCo#ڭEQʦY3tmHI2EaB!2d9h?|? D_H`rhd@sLXtwS[[z(hhJ(HrX:KFWowq_4L%"!׶( cWnaӃX% R7)~tC`H)ʓ*XfG/O}|Gn*J ,O? +;hJo, $5 R-D뢭܂-;*U1ǡ9*C9#29;Ag4v:lwԭ &C4 Ja18J=at[m3ک#%L;F.(l/-dvӞyK ep}!5lcjL"ǵI[&ဋRSȠ$rR4`པw76܋sK?{8sp2Kuߔ$94FN9)R4!KєZH1yT^)<.t ~u!* 0Ƹ1@g97I8T%2eZ#MqaHEJ8m.| #d;S;.꧟ܷw/2H}Q2GX~rmDd!%(X(8Bu,Ҏ2A{a h?("cw$!2"3r!+f I Ȧޚm34p1氇mczD;~7H KbQYw+CG,\4jmچ 6[8dT|1A&r,nS(AD~<<߄_ w7CTr)*ȻNR;뺴k\;LmUgiE|>_>2^é6Ҷ' 'SQ29FNX%Q 7EKk! #D!"!,A)En.@ $!VZQ"WwLOb-Q%e]?-=;oh qp z$$`Xp>FOm߯Th=?vpc?y<Z'J9Lx뱟8XyGK鹃Jf߼}pȧoQcd)=&NQdklVsgjW|b$%\2 S["AgM=(O00cJ.栋:X!>҇~c{<L=ͫ#r"l4;7WLNЈƲH@Df}ycGJ6n)/-Z\5{tvt,4,\BJ՘qWMG)T?x~,ErY< b.sC..s6Kk/_i}< y|o^~@|7G9.˙V }X,ΠSˁF> (j!:=݀ qq74xSXw rvd&P y4Nmg,D 2Ge!y4ʣ?]yްMR]B&!h OVH?~\ΖLIfr$%OǓ H`X&$Ǒ Z_=ɧ_ _-t m"DMfqP%"'nzy%'&TsަzAMW rmV7Ȇ=+Fq]1 R49h#q2ҭ,αLa m;MHACGQصTRfgm9; MK9k 68prYlWĀO~m"[md݀Х7;X(EHc2q |r.TNbfj"drr)M54֮ԩ-wR%i5z<W6n7c|>) W.!2L۔8?CL0wZ'ob X9&B1枎z& q҂A4Ǟi9v?5-zɮwYv{JSyI}y}hc ZmVs@٧0 `m:VGcƺFm}bY,|<_zs=>}ݴ[jR4^#18S9CA6}%K7}&O{lRQބ@*Zq/#X*2ʼn (qz5Dg|_e/h Xi9βS-h$ z{wGPTV!ke}D9F L,}o3jm3^Ds*Ul,3Zt:9q bXFcrjv=PY\B+*9F Am 3TB;*[JHXB_޾9y,$XY<  h$H{b4![Vq#˳fTcW ScYD`J8W?gzD ]cc,}j;'KV[eLLb$*ptOƙV#0,W5{WN]@4Θjڎ:ZES;Jտ9G(~@|7PBlcHѤ^vÝQl]GXA QJ8++CJڵ:&GzsMQ'L.vDU<`}qc PU|؂T ;8[,"mrw"K $/1jlږ78 ^%t[&e:ox_{ug&+_g1c)%D55F.;rT>C>>baQ*SgYx~6{Wٸƹ5FKϬ0额^SW-8uy^ޢ~v,/pog|>[}>MmX#霦k[PBph@mzC//QHS]r^{ uzBwf(#IJ( BM(2s 6 }Գ|e)nPTUsh,g~S}ʕwJci[_@&% ySev4œճvlm9]~|gF҂ֺֺ|RӮKg4mZ>XlkPR 0C&esUOצshJ{<YD.HW96OLܗf@ ͧ%At.Zq G&ݾdUFd˴VH[}[a{G~RyC̡hX3E5) RvK:Et]l}y|\‹Kg6zk5W?lYIN)?LJz`EΔK@%sF8=M[e! qj.U;_ze+ IDATzE-a٦<116VqD Y9ve,Ʝܵ^~B(LDxr)ok{g$Y[ZeOraiмs@r kn zM&z{I FbH8BD)ȱT)i7i}:T 卑T;?ՇlكnMIdCRPsY564EKόmʖi-L[ L#'ӄyYJ{~̃,UewGw2Vr=\yGBYVH:OBX!d`NB:&w}Sp]`~2Η?r}鷿\:P9o\8r:ZV~4pD&qU^L>jm)x(D WBDS* QqLS.:&/o5xg!ɦdb$h{OLzldjL0t%<(jԮ;Y)ьݎ.FMo 'LvQkzp2k6qL_uױ-p! |ױqw/8Nen!g&A!h!Ǔ8z#lNso >jn+z@JmrHP%J*Jjz}4rBFx-a=DžX8.l$WV+d(R'e"% 8u>V1ȶiaXBPD Eˆ(R<-rTr((⩲KCd9̨TV ӈak QqWCom\{kRd-8Kt#|G`}rn1RV)L$ )%EqHnAjr=vtKɫ_F8bڲ %d R; mԨޖw%Nziژ!"I-PBnHj^VXD [=@9dkXe XV'6BPDX JԼ`X߶{mumpo\~& c x_9O֖L<b^GJ(ȥ ;̆W4\>mU}>wRFzMKeb$ "R4d!pt tQ:*r8 %B5j BF%1LgBSHp < ?jLyOЖN͋'j0w[sԗm uRی!FbHr`XF GJaAqCƨpg2%zVgB}ŧj'}P#bjZƶ }?&J3rL x8h7[wt6-gL*D.Qw~G_.HhبR1$O DU2ɯwy&5%lZ `c[PD4@6xD[o~wzG?}ġ;⵸gr ,_pMtwnՄ@4$BA`8HNS{Jܤ]9W75BA%!.&aA! VMB,[cfN79Ys|%c; LKgp:; QG׶w[Co;c{i[>标9`;6ƨILw /Z~T: @<Sp z%b,e h@{,ڕS\A@@p-4\wDk;9躶>|6'Qoi;OI[խǣc[8Wef_9ulu]\i\!͑gh][{s!&ɍa;,|}>-iZhب]E;DScYmoo?MO?/bMY/GBB* ;] SYx|6g#yRb߁^Zs p| 9e%]rzqst>65] u;a`s2Wn7>u͍vlOk]Z8߽vi]{|R?-b\SR젦:#r^tƹoк|VoJS;ֽ^žߣֆK jH8KrյmzkkF])`DZ!S!$K8ɿym'h.lh-CEPH#1j_H'KΣ4J0=ALjҝ n͗vWױAu]]!2t Fy~s>k}64z'~%k{t_2'~FO92ƣx6cE!uMp! %}q^`F|""1.ZAl=@N홨컱J)bQM-W>^NeA|`>}ogŲ̠*])xoʆ#IvLi꾿㵙 ~~syR,neZջu<:=zLj0}(fU@{m5iK MX~es_6o`z; gV5%l9:L f<}t쿫`MH\Ea( ;Ӥ\|5#IV| >rkud{}/뙾^ͥ;Wn,;FK7(  3w){b7mU]ݤYMQ_Y(N]oE" q̛vRqxl޾E+A1%!چQb 1q~z/^/FX.H(ȊOj4++'z[{}1#!HZ Y3E8zGq|K\)d(z}n.#%ƄK' 99t}}tX^fE7pzc6H|6'xE|<]].Il,Fu|id67Ji2z I/A3<שM{YaXƞ]4`XfB _e1fŤAd5Z&'v`ݴֹtSOQ5oB}o.t7:'fՔu0)Rwz6*k ܬ?:H\S^oZ4Zx<}J=""""" >ӌ,2}lUsaU2f"6PԈb82݃`5:W <՟|>*}Ӫ-m-ٕ5ӳۆIQQb L`BcI*oگ|mwv_NfOܿ\>g H q$=Frh{q幯~KQg&L Y@ODTX=})xj&I{l~ "}߾ -1^Z*s -RciC#I2F$[X~RǾ~ڴv96x?t2&fP4gөi-P@)kkQc5 }1f1N翟xuLE%**y ˒Qa*sȪAgٿۢ5hnߩ~ KM̞/-.b0Ȧ(.N(km(7Ҁ TZ! Lܴ O^zz{mVxŮFِ IӑYcim?TY;O?.1S$C6Eňg\ڕ+ltYaXF,?T\}k$V1 ]W3D6 0UN#܍)]>-p{UrGh0%6>Rtʕä*jfJRE"G Z:gR8vMZ;۟?x'"knKIsmj3ʵًK͕K'Y&& {$2Skg|¶h7Z7VÐcI C}A/vC8*i&C׃kq; CAـ2\Z 0&:醖wQ jfk;<&NynΕd=l.$-(H҄l v'8%:CTp'902 -+.uZs6`FI gG[?PyYWXN$F:W&ty^y/[;-fiTkH ;z9@lib#3f_9^]b³#Fl$CWZ^ ' 1;1*J?d1f{vJsuP\Xj/{3eE}JB\ m7&'|knڍ%AV ^cFgږٸtVOFؘh~;÷b~LP0EW!"`Rx+骮ud6 G4vVҺokHN :@5*rŻL_1+$&X\eۘN j:nY4'޷c="""""U 􈈷0;ξ^kT[.o,af V2 ˜ZD:ƒSq=:uŰG]A0sS7:_%fzݶ!$#5;QCBkeΨ_`Om|d@%H03;y[?S Em,C h&4m̸@W +k_]`,S->{Z=X*?ro1qe~H1]D}jm>zZ- \pmC%iue4C۲؂‰u@卮aKgﭥ2v:NE¡a{Rx+;|½m۝ 9cmq 2QQ:͏/=w-L*ћN6Ji#3^8Mvx׮/b| [d"{DDDDDī$oa>v[t u(@i, +k^|EeBlPY7vCsHo2Ks2} 3)dSED:.c¿"kLpCW>˗OU W:ز>&C뾡tzqdΗO>#ګs%Q neȱ$B:!ۗRi2=޾&34?+ӫP7:=%U%L> ?Ю/c])=8$z4Z.ݞGSm:mۣn@ J(:Rn[|o|[[$ - \}J(V291ɾ&Be~s`|Sx"}=AP)tMf#nx12rzO}҇@YS^okGWuVbI$Mm7So p =@yo1FJ"N~bh3 􈈷0U?*9[luSYeiؑDht0OQVRNyX, >2!*ّ CAV \A6H7w6i IDATՙn?ޭmz(6n Vqvk-:}l(; g] tB/-2bڔk=dngciF 2)M9vZurcV X.~XaF=QبT[>">V&@>I&n𡛩|o:=lMAnU5Tt1yק^_,RT*ы7É*f"lE O=ʷ0^]c K_|Ļo@}p CC8]QWk\x ow|w+@b`P|`•կO^^6rw\W >r$${Op0…J59Vgq3O[pz"""8Ѱ3݅v7<g~g2qZkAmb-VڢOH30\gn?(_x b$9=tܞh7SYT#2xO1U}Yo>\8 \L)42W|,pREѦv<ؽ0QӃj0;܀V~@S,5&hmN%UA`bd3dSᨷEʺ 4j-|IcmyӚk,z+bb[8&^uswn$ =|k2V.Lg &_٤ ^e7cDr]D@dT=۳gA2 f:/l\մin@.18;> ۡ/%I]W`(zLc O?fI{}ҭmT߳QD1x`W*1 Z,y ~|uP:Gakܟ,Q1KIo7Z1u;'faPqsqa%X[i(o6+DB;T׳Q&\5Fe'O$i144]oK_v*f ! $MGIdx<[=s=D} kf:ÉP/lRUȄbP!Z(G0ut3\WׇʾQR9w,Sj|s\^jV&1$lb~sT~b &w B3B]r6SL䎐ʚ\^r𯿫kW09d%8\F;:&ND& aL?A>&N aB\e}FB1m+smD1i3MA יnll |+r#~4GDDDDD",\NߥB۰u^GϿ~i_qϱWO=RN# 65A74#*5nG{mnB}"ҙ@KF\ A0W0Wo}MLHdp1} 87nRv ¶daԔ,[Iߪg7( zL,1ǵtddJtue Hf_ѸNm&:I}rήO{K=c3K"~_1LMa<2a%Ô]s 7TZaf7((jnwL$ɚ+lܶ ._~{gߏ[_ɔN& ,\Yfmy@I;}COzn iFݥXkq`_&U\ R;4YwG7)Gjx'ZB%nx>R/ TxiնA@Em7PYGT:LI(Ͷ I>/b;ɘMV<QeQ*zDDDDD+$o z+>bI ӫ߹j-d^FMZf JLgsy$-HSFI5I05]^ERu22y)M?a$FF#Xf)vr~;FHD*h8v2啯PoA 5$8\ ܼF}逘&3axߧpSMZ6Ӱ,-e"*j($9tH2f B@zeW]mR,պBmTI>c}" XuUL0df͜?oE-&ZY~o ?|xAz*K|0MA ]"( FdJA5nBVfa3Lm\QzDDDDD+$o vJڕEt5˕0ޘ4ʸlđ8 &ҸvmH z )<-$Ҩ4@ $U'?4_qĹ,drauXvZv a}pcNc* 8В\)F ML.;,'LgyA>L@Ҁmp.(b?t&2a+QǰĖ`As9]Aw ~p:MdX`f6~OEtu=iFMrS ciGi'"{ X׶?OǙKCRE]=/+쭎څF;?X+"}7L{}!* qyxۡ0ܹ-ixmGzT̰rO;y&{Hjjxb`9XInUCx.{.fϞFtaL=pf}Xk_$["F{;x_ C8+q1>~sJ8V+ lr٬kINɃ/(_>UҹMdǻ.)+(7UooڅY4/ZL_jI~nXŏk=m e5;|16u[ǟm썤}C*MJ.G~NU0n$.AR\sk:| Ĺ;wQVl A (0n K(ӭmwU9a%qFNv |W)7ncy&C{ds/Puq:M k z%5s"5|NyQ8ēah$96fgx=IV 5|_kKwpѥeC{|l2lH ֻVr;X $|X^a*WfQrه;s={94?6?{pD%<_fY<+6ABQǑ5j@FX!k"]a+Ȗ$4+Nqjv;={ҩ[l G^w8"""""wx(IP.)-KauzΕ%_mf/ص %QwSuxn/|>f[\hs/ k߄S%xz=K#?.ǣӮAآK׳͜0M)T#d$(_> 'þa,,w? ٴ\ 5]ܘrs(KJBv1άX:Em\8urԉ>OMH "(sfV}%DMdAex A0X8sL̫-S/5I] dh%70gd/>%\nuҹ}z:{\8Gׁ:ˏK0F({NRnR..&ST6,W(TXڰ^htBPZe,㞂)=Գ7 !nS4>+USst+IJEKS'Og/xyouB;+Bp{!JvZؕ5w{l wޅIaKȖbȸM<< =%I=ɾ]GD sbguŝ4ɎӨc؍ ninY9ӫ!GDDi\*NX PXfa:Ζ^f{c)5I z:G`S qZ { Ux`yݛ~t:]v0lߣxB̓?p3|!*Sg+9Oq Da-4kc;=qCA5 IDATw/21_1#m^Zy֘2Y 3 -}c=EeD[QMXؠ^\I"jW?&oAX=?A]" ɠHFya&)e3.>s_܉~,rv~{:IBLGQ8ׄ7K@()g[6=0"E{$bqw nk C6c4u~$ݞGkeňu;f>oǣU)o0V=sT-?t;7>gGDDDDDUzDDěhf.UiA+&KkWgs~JsijT:O8nE1+UxbQ|Hlђ CT ݤ2%NtXLa#?6}"ID"9 w Շ?ɘv9 rC9:+Whd?Ui Ha"㺊4kF3 NX8ZNVZ{}5e@7󈲂0io,bp&je酿v?GI 1HƶP0~%O~K~RnI&6 ƍ ?W}u3?1h :ٯ6;k+7)aya-7XyL?z"(B<# >ZoNI5+f?҉Qwy~oUW=ճRd,[lKx_Ɓ&oޓ$'漼 Vb!@XKxdf_g{z51#:}g[}]TQNt[b(& T< HZm4mae Q:#Ǟg$"ZN.]/xձ_FVZQҏiWw;2# }'ܼLs+H yJrnz":v\(3VE{n|Hej}Y+dgKaѠ_ȵ *3XFjnIݍ΀ŧؿ v)LgO]mq=S[)s!n4TdE"n(fuFG`mŋ{rHWۏMqg΂b?_t~ZH*`7y@!ʥ$dxQ# n$xQ5ld=1-$D퉀 B 'ܱwhjmKи,w?ŧ)&t{Avk"d-]IbZ2,q{~K!C 2;@2d+bZVkzql>Z=(F֘oM!f~ w@d?6ocan gnL%|6MXK7Me۰QtlYl!*cFȌLmbLeX^ctKi,s{Yza_,LY3*a!)xʣr*ҋq қM[ʼtӿ(0@$ Izvek;On{:4!. RxQG1twY n =%=dUPhfBSzꛏx^ML{DdY};W>2dȐ! !C)oekȤc*fȠޚi8#$ x}Da3ĻaL$ ?YɑYl7puv'sFsظ-\ɶ*6BZd+&)X 7Q#$kWG')-}97QtQMbMrfw~=P5r:uQQW'mEt2)\ YՈ|8.`,m"˩ʙP-KQnʡen!$IFϕT@3,+ AƮ:Eliw;4M^}Mw"p~]XLn|BDOSUJ;yNQ_^H?TZo tB5gh+x:NcN8]J=\oWw .WoE"aJelbW?t_y_0nXG$q$%Q((0I0NDž{O$/Ey*ΓdUV$nרs+лI^9Bbd!`WkG5lfZ 8Bje }~d !bϽ_s_92dȐ!CzЇ R{m4rovtsEDI!MàYedUCML-[@,-sT#31>/z e؆^]_zm$Qj}s$jk,9|c |NR>[P+5dwB>oak˫w-.aEԯ# v.^=VιZ}T0;}W*PJH-p$ܝ!B$B$ JR(#ꎴt}Wy.l}7#.w?h(W"/m H8޵Q$793oIӽD\0wo5 6~Kϓ(D!Gϕd-I"IHBS{bX6dȐ!C@2d7ruvnmK1 i0hlvnn⵷ {i8T쿸;v ԶIStM(IMwJVk5/6aPy]aE$EE/dP'NGYQ[^XF}?AK|TUi,eLG:VKC;t#)y,k[>s*EX?G}V4Fdԑ4׳jM;RA B'Wԩ\K-BV(d;C*绞u;.E&i"qG9'MÏKxnG!561Kev`' V&\"G8#b%Wc3Q`>$ġ9NAP2dȐ! !C!;hʎj$Qkl߼IFoյ5k^k{0n߲v=}0 )iDg3n\~<}[~7^4" 'gGX} .^Fc?0ե8^V͜J\*Hm"Htus 6O y3سzwZmdAtD;5W )*FBi|eD⯝ө"nW.;D 'n 8HhffR;CL9~z Aqqy Y/9d ~@6=__$Jfݵ8^H`)6[aӹpby+>EaͰ ŖX0Z]>g V|P0dM8=$ʎyݙ@5LHտB>kזh n A~`tZWx#4=#|؞/ҥܻZ.^I{Kd1JYB1pI_I+v4 .IR"B YW;ugRV$!60H훗Oec f^=' -A"J_8Y%$DBj Qx|ܓ7dȐ!CEa(Ї u {$\vwg +WN84v}|yȚi4S`g : K䷾d%Zhap9?z\7_T7ΏK΁ןD+/p~).yM[^8bHycfH I>yfWPO =r/7`h&zFt($r;7oҽi"2"V1| mMָ]Nܫs|& *~No="OpCt{ c/vw]/b,Kfk)W$E!U"S>_~.*abQ [8 ^#Ed~cc Go׼HV8IַZl?T4Xӎ/#WX'2ydEADAw FZP%Vh P!v3a##ZkY."'(Ab?ED<]oT +S٦T-@!͘""Wn$a(L\ޞܞ}TGT%!G.aV<y<=?+f$ Je~ѯ4._U._|A|dzTg/S9|7P{(LN|19B^YD]~ +XIuoVyl+ I;g v6Zzן|BG8F B1-T3fdh"F/G[S診,c{yqq} SX^2%=ĞiN-?}e>SyU8WN[+/|uq}3I|24jYJ?`a&78=w?(kڂ$+ r`3̐(IŦa _@$1I.~Aomq;IA)Gin/6G}?}3.7nu4;3zT"8 Kbl_V'mAPD6kt:] &Ի;n"P| HRU.~Lq,b B+-XpLAڥ.,[CzvtY Ҡ׆C+VH€<~QpM#DNœKb7io2o#+k}8_"]98}//|?2dȐ! !C!I H"Ie$ExC)O}MY(}:bR7n~TGKxEbW>წ?\^suWgF&!;[\TA+hk"Q)I{!u7zv^}p}JMzoߢ0հ0 Ve2 z $%JCF& n|2F7~A 3(On@1*FNkv{Ӌ $ j6Y_Y[Do:s}wbOٹ&TffuZsΙ ;zY}mu1:\:{[?.qjǏrGĻo=mt^ÈnJCxDaXQL{\dhPNTTMdH0d:I6NbYB-b# "ʹ;b둟,<nMF)OL1Kj&+$ }~r(҇ 2dw4C>dȐCэkd^-bK셥]qL-.&KmbEǡT.{owA5h MŰi?;m2rʕ&iO\/8;\6KNvtLHe4ØmQ(H̠ >ѠO~& Fm6h_(1B-G1LD皞v+ _asf_D9~iV>,YU(ѳ4.'<: 9 t@q};ۇX[F]f~g:d/]+O(#HtTǁ~-ߛC 2dȷC>dȐ#B@BII zs my?Ve,cdSNP,d *X0pIyϯ>CG !f q<󫔤TPwW/mAyD\ IDATcv~je iW,Vh)ۤ`(l6|64;x~zM^$$`l@'ΐVe-WD ]g="E(00?L?5z֞ttn^f-bӢ߮7/'OΓJz.Mw7 eF6{&v廎X<x.?9w?w7\zTƵ6z]֮\81[OzJ[+ $:mUfkzb,LДc$ q  JD^Б? |A'DjJ8t[4q"H"w?{݇s~WA"lA߇r25*҉Yh;@]܉ 2ahQ,:0b]vL\}dȐ#|H҄l!wk~Hs 2O^{RFM/8Q2eW1e||S4J$$qDaxn8G[83SeFkvXN~̱[OA!HR3J(7;-Ԋ{9řdȐ#iE$&F 9A9 ,~ {mŰ3I2q:v-[Hf3kLW9)]fD(X^msaGd8p ĸ}8I5wrkB6|gMIwbCu4C>I1nsK}N:!:骺D \{dwR´ UWeH#bؤy "0 n""x7ȭ)erȚ) k:$a @H6PF-BR2NمO} ,57Zv|)L$Z2Zir2Wyl{e><~GCd+Ш95v”FtckՄHN{ҹSox7PK~hӝf`k-evmesњ@Gf])%22w]]zWpe@C {H`$?]# i}F>|M>×/7NV:H BaU&A4HϠA&j&G1 e$EMk=9T?V-fKNa9bAI&#6n?v2t] :4aʕFzP{xKgi.@6,5ǧ;WVֺy MZKDZ4[+w(HnȀj֡A,?aO ȅ,7^Gؓ0tqD4kM3=Ɲ_pl&gܾ ئY"6D="bk$t+!NI[VvV "|{;_nlr:33>$# z ^c -1v[}DY6{nzi#@ݾGġ#mǷޝ0v]$: +$ku#BIu)?xw^2dȐ!C"0C jÎjfF¯L~иԲFJT#U kkvvw *;\z5K ɩvvW*NţddIV$ DI"8Dg_8{'>a^F7yȆI%"!C4+OO#@ =O`+.h!|qۣb2,`()Ł'͐=bu3W?+U!C P2j 8'ހlfsN_3QYN<-`bٙ>ɱv̷]g Qu~ 4ƮX"[s4~)]|IQ07m#l8*cxiT3H2qlY*Nt 7oy.fi-'71{{%mlYٚ|;UR5犈("wZ۴") wӼFA53tVNb+HtuZdMGBrwʼxWI۸Nvr%LYAhM|dĴȊJnYBkDЭ vBej؜zW-&3fyÿ݈Ä$hqtYַ<{Y 1 MIDL} jEb8ﬓ_xtA T$[zQpP-9Tˤt'κ ۅ;v&RC !ۻAO$},M۝#"Hb1 #"}sŸ)O0^YCX菿wFsk zM0@2&fBkr@Dne]y*QH"rLE/%Og}Pgq%ϺI{OB*͎+($Bpۯ;_Z|5jȐ!C vf8A2ekXN`S,:wׯ'Of,zn4Mzkm͛(,ᵶҕȟX>tJ(l'TRBHh=,dMGKP̼#<70]fvpay}Ч~w{v-o7v~ro{<$I#CLOW8"B~&rWӞv$ok)j{vVd8SzcCn|8vvm$2,(Rzb/`FF&0KUrhޡu^2) F&qK2SOғdM 24 #K3#G Y"[`Id?A}:nHC nwp7o EdCW0u}9 ]@2+ƨ12Av$f0QˇQ:LGi%,K1.Ǟ*p>S2e2#zl5XIh6WeI돊D L{8 ?3 BUݔ|Sq~tJIbt1ł웘|`C (D4dUz$a߮a"twyүO滓( B5Rg@s|@V@B$IBVWt#jf) ;k@VP,Pż,qJHp͋X7 2dȐ?!C^jfzѠg!+$I@B2X fbŊ{+b/%N=Y-{5G2isċ٢Y.05r=βfG<$ҏ`;]qj9AHS14%^ 祏0N3n!7W:4%wV2'{71yϻ|SNn|2 nYyBwWr2hlnк͛hV%@dG&ucwN`AA}- hklbFȎLfӿ4n3k1%acy[=7zIOW(D$ Y;k Wܺ|Zf JS]X;>DuVf}ﶚ;7. OZz6 ^N"@R5NE \!oһ83b< T"dU#u4vΛb>" }2&" HZܗDg]H#Iow$"#Ѿq!'Cg&˼;`}w&y>rml$ 2۝+H'('^Nv}/{.ᠷ= @O?ec;sVZ͓[{} o&QC):IH"!H!|M:]eИ5EƑeU"pchiRa}sW.55dȐ!C`(Ї y[[Z klIXq,grX2$VerʼnS|l__NSi*{0GSwn}Aw=$gzHI$EʖlZbٲwmoSNd'yVgfm?'Ɖs(^DZ%"%Y2%QC=7@Fݵz/ْekσA7 o |HO-k7.~M4P&c'wUYJ, 伐;hím|*Q&\WcՁzv-c[ 9ԥYFϼѳ$GdqL'HLYI s,VE ;}Qro{_y(quQcqn.YcQLʢ7Vc3HӬM$ pz88Z|m7Hϒ_x:|>??A>S@~ڸyUR~oo6{]Vs %\xǜ~ ` )HO;=$-A6n.U?lyI/̻-=3E>^}v;(m 3m+> W7.A[|0f$I"-sچ0 kmΎD{[[ׯ.&6G'y-Gy:㧦X8KG(=gf|^nfz69v?SUɕOz.Qࣦ8m &tjq?sFcGo?)^7 ZGxLY~{ ^@<:=AlAl:DaA0V8pʗ"ɩʤ$"ŷA ];{M m@!! ?s!b!8 C=붭)" qBHbc昡%IϽS=](–5#eL#v4iӥ#V+_gM K PA*}|R穙b<6\ۀ;PQ$| xnnvZSGH#$s&L=FR87Uwlx.ىYN-o_`f"Շ˷T( *ی['γ3Rs4֮NF2nmw{f^Z:GƳQCrv<yY zu{uoӊ{՝~{ٷbs=AM/bX+W(O/՘=6N(lG}?<¢94ݗ>ۭv=;96EYWˍOifŅ#N˕$"`DaSj IDAT-PRhi4I PI\ǧqPf"J :^ xj*]w♇yS7cgxz~K,͍4Y`)M8A~ X*ɭn>pk~=P^nΪf)_# A$ap4'M wirD^QkLo&L҃sΕl&X5TrewQ?=|d`X=6H ! Ʒ{a[{9zznԯUǾu'DߩnnUK6?F!@|GM "0 DE_ וXтEܸxŷ/L?̳`!b!!CZ]Fa޸ơkq:A IF=[gzESR(~ j_&~cky-C֓Ⱥ(Ɇݨk_եz{,x̧ PxNTA1"ȿ4dx1%asۅbLRRF<ۅf1!8B3{hM7xftFNFǪѱt*zvl[[I4].mzcMkװ\Zy^QtRamOҟzbw(4J2 m[gB4F Qܸ+{pΌWADf(9ɣ&Z"-WUOoY׿h[qS6RZ@zr19Od$] ٹ_~A뫂( @-ʒ#n%dY[ߵ^{aX-x8Zߺdɱi33 ($Mk8/ѨAܾ}{B΍ wݽܳۯ,ڭ/JGug^\˧)!%v*]r/1KS'# q=ڕMTtDI'PҩE8^K) j*X̓ft5VK%1pՃ=+^3$IBB{"<^[Oq#T!^y}iUQrGN 7~:/hP\?.j은JWla`y;JX$3Hrl#<=Ymcdr"ExzN a@C(wzዯq¨o'~AZUT~/%<@/RAEƳ8pWE{?RE_`-NP̾ D{l2.p1I_~I@>(̄JMv2bb!O!Ab;\rgnY˙E3w$9"IT%%5>mw*GW/}2:rgwuI˘%P)I|ZExE˹70 HAXu>;{ =[ 5iyң%QTU貹MOK%~YEjG`BR|n)$ A6bLiޫGNPS9 <|K`EP (+}x$鼓Hhui:`0&p<IVW"+pm-74k70$ ]*Ij7/o B<:7s?S8ԯ~_G,+m~m[x)<ɔL&!ǦI̾=H&76l@BɄtHl3$2zH뱲.㱪vϜg)N/Bc}*v2n;Br|FN wI]FqHSt5~ dAgRJ42F~ #EvH(akuz!6z$D&vewmB%p{wvCqKzGEnzFl(Bhycª:S)[y/c88"b5.Nܹ?gWs F,"&@Ɍ@"S~6`GK\I=.؉7-qC 1C a> ؍}{wwvZ[wl݉0}0Y2y\ѐTi#gf}#Ψ-J J"URi#3?I(`q|9!ALALď{}żbŦ\;GE?Csի_<t*w)8ONhrL~=Leظ}@I͐-'RZ-77`]vc-z'wdpl{o3L IB-/* jm+vd#wm J(8L,!O='*aNM)YOxO["{!7 z66K2&3'J.=#'EU+Mmo-0/ssқzʏ.'߬$J$S %,y^?-irKݽuwͷ{(@r@-9qz# xX]urG3 t6 >鋊J:7y8qVq7ufOlw]bʲ$|ڮN|/gpl F"i#*K˯t#EQ𽀵}K{ѹ( K z(ZBEY~Zo7STOG8E֍8)#JJ< Hvd8}A(nZԜ:}p܋unYʧ0DMeeQw_27Gң9Ut3qd/"ginQ F7b@ -C=9~Ww/>?jmBdR"Y7N f #֣z$y3pi5na/?99[F* ha`!b!V!*4kv`{X;m=#{j J(z#_ȏD?ʧ/CugFjBMb$4B\\פ;b7}x"Q8 f/ݮ6?#)ڻ+;_ݗ*:$]DEaogbIThŦPZN?\=BI|Nvu*Nk!J2s'=(g#_>mg Fj>ǯv;ĭD$? I؍;tv: D9K9eJGL0a$gPSydM{N Uۥ -V ٽҔ铊 ]!H2rzmnlJ خA^ZS#>ڇΥN֎O6]`R߸um|*.hjD>2(u =.ZX%-7Q- ʲ)AFR㳤&0 ȉQǦj}Ot$y0w \{A-|G9(F6AD319777 y9ŽA$8}R 8w*]oנR|/b蠎.:񶈽}A+օtP4Dd!JnS$|QwWsHUH#Jp_thJ|ҐIbuJ[8U(ǘ4.ܦ~}!b?{ C| ]߳:+kﴷW쮙1eYQR#%Ԭiz2o.>Dgfta^M4)n6rskYַԉi/߉﫭oTa}owRCEݗ>k_X{Vv0a(lpcK{_[g|"(D<ΟE QaV'H+0Vg|af@YCeG䪬%:+Fi)g$@В(ac$DwmA4Hڼ8@4DECTT]_zv_Gj|bcy0z,O |*[Kg M) ҆lB&F\_]y Ja cB"ARh?8}BƷx2YOeEF )p; "GT4{|C<9{y޽.(s#ڏTn{Ċw$ksP}wn^`]85ȉ&DW~5/NJ igiN)NĉIcl2:onE>WS'%d zl$EqpݽMZVE+_.*"Mң^~OaϳӘǧb&Kг{ר_k;u5O{,!%]C -fQ>,ԅD|:nĭznRUd!6D?,BSl<-qDE0Bl$h=׎s˝>(!@  >Ӌov7|8$#8ސy~HBߋV=r[~C_hP$ Ue~)&Qa{)fTF. 36E">Q\C0(|)d$rc^<덟|ͤN9J~So?[*|5U~^kct0~ Q۱Yy[ٮ Ս!Ab!C!3BkwzmZX =g2Z[8Υko&?wNkgk4oj*i4;vkYVڳy$-)&f#%ts YӑT]7X0titJ!ʄQnqf_ˤ҅W;;<9Fq@sod\iTHC.gc]l3eC?˸:>/EI u9Yp;4C]d=E@ "~%Ca! y%1蓏"1(o6 ( }ߏN3:~f^~T6B}W$5[A!$YIA5 "#||ϋ;J0p})uM-Gn eמ)OJ!c,rަ^̲_b}sq8Oq2zWw^b!bC>hm\-Un޽>?dNI䋌f(LLP^0kWzVw[ V^DM'GMy`¥$F 9Ϳ>Sf:V:kN_?Sf0f$n޼K]^}'K#'M0).bQ#!tjl )njyuE)c"DIA1 GP5 鴻NЕ |G8Ij|Dq)FLZ. ғg?̑qv*T7Wh^qzm[ˉSѳz(V /%,w*O3V$ %2/W>/f=\B: ue]P$$rjbD&GۡgQy7鷿BvFQRYrYǙN`5].jPv鷚y9B(FH'Ӥs2F"6 Su:Nެa77o>JsJl7QF-+J8Ա0wPovˆ#NY5>kIMV\_̈QD@K&)2x*F:Xɖ@ˎ&tvfR ?0Rcc8Zؘ `q"X->/q'7(4[/MkU˵3b>Aom|81O2~0$س@EI}cGC\sQϡ[\Ez׾O0#I4&$ XqAy( 0=؊rGNsHz2JE;b6I9fZN;JRNԪ=?BIR*>aG'70r"OFZoۿvRU9L}G?|g+a87&@0f1 TXXW7Oq,X/I"u3C 1_' C|ZaGa-2GN<Ӟ*pH=y5._|ѕǖsu%z6Dj`D~RX)=6rرܵM.|ć̥iH^z{go0Sff(ى9fǙIpBuk~Ӷmb- 5v8$E{=|;bE86Ff׹gxN"*dgO͛l>8RfQڢu fAeaN7zz~c%{J֓qS 9:j${]Nݗ_\f SY8z#8+{X]n,Q(-TIbMő MZ&v7v5^Lƻ-V=8J2\(q[>ӏF~ =smz}~%fǘ\,p4uvnޤz"Nܕw((Ne !$#2zxNl$kņu=z[FjiTqɶͤ,"&T|oiR;ѩ֕}w∬%/hB9owQR9[cUW|Ü@7 }k*:^{/V9Q,ac8ZD֓5bg+$G1 $#\uGܤSBi(T%0Λi)Ba4Tf{q{i+L 7+DTvPw{~aܽ@dLPSbuցjg5ɋ.VX/"OG+[5^M9~XDHQ 0D)v{HoBC^+=EI <7:M0觧T־-MEB"Q 9 y,/S^7HLIVٹsx$ܼ#'RZIә<~ޕO$!}VG3b sKχ 3#:j}Nm BЫqk{YT[֎^W'-ϯTk`ħ#$D`iK׃ jL|%>]?n0Wd<sOjr|#FQ$Eb BLcPD"AA (U{ 7 QQqH;=}t_M;QQN+(RDĖ)j40M*>4p?r 07 ?nZpg22絑_/P?h=&8mC_#D>q;E*$&'~PC 1__ CAs{Kvם߽ss<L9@P"%Qfl r*TZdJהDJ L@Dy޼f^ "DK}MOo;sNzռ{hr$Z?ٙK߾ld8o%gK`FEy=6!;n+rtDLT( rN/m疝F5JA-%Z&lUauG;#< '3dYߠz*BNo>ݗώLj4/S]湗I!=Hr`Sخ;|Lmm%Tks)!/}d1|ע4wVW82VesJnJr`"s>}Uw$۪c4-_#=D0#ģpE7f)rgyi|$Ӎ^kw7o[-PT[>ZUQ jy?dƗ>9x B?.X 7y$F[B/JkxZ=QS8jr5Rm)eTӠְx),ҴT]_< 2&&ّU[xwY&&Wc=L6mGCj~Rc' Jg?շWj/ Q_\*|rI߸y6?S  4Rtd t!j1.B1;-R.Jˀso+rJVĭTwCZZ^um=]*@ɵβh GtXqB={qT V~`DbM>X} /r<AחdFlnxί}7ei0Ť䂀cGȏtC mآ!tA͢C; χS۬ _=4mzpvo7ⵙ2дooM7g62L]\R*ӶV]ZjWE\$M,ׇxۨ؁|jph2CVůukO{.ɞ!gd /2NmeAMiZ>.aۦ7kH)K2͍E) fJ~' Sfϒ:Bf *43MKW)ϞCdF1gP _t m22%)"&3F<BnY pmb]N21/!Je=Kkw/s*o ϛ#K/~`>J{ V|ށ.b+_a"!7!heIP #rZd !jt`i綇XX1t5aJ˥!oaJ;:g2xq)a[=?$긼& S@4rw?0tjyXT$6Sq _Ai*P =ʛhq;2}m\GJ)}ǒmMݵNfapЇK|)5A }: oݚtP;IzD$R}_:]{7-ܱ բF^8cOp:iӏ`n,oY#?SGwg~I,bevc, |-aUw0w0bI݋-n~b&3x"k]eq_‡ǿ~ |:(y: }G!H%MWul[Q\-F"ң G˜qc7Wne,ݡ2O*[|2~@`nAœy_-k5ɑ ]g R>u 5Ѵ(]{.ܯZ'~$x6;S~Czh24|jB"B MH! ޡLAo)mA٦r$^݇DדQCc%+ufѰ',[ROXhw𖅅;,["j!q_sl,./h6'g6gG~'?5~G~rO#?'?zRce-J"?0)9 XXj$԰ fPH~IKpiY]+ef&3ϳ!tA|stz|<[FVPs$ ugBó[82vH}uRmyv"z]ɹdk{m*%Gq+MY1"1=׌vmlD>AS5ڞOɹy+I{ɧbmf4'sDb1\*o%;L(êWݠ2w*ǿP*ifua"kTX_TR . 'an,xV3ϒ8' %3صy[K2C3¤q2.f)ݼJthO.>{Ê{ۨb6/:x VBz2-J8Dt<#͇Zoa;Yh $t<'9ʔJ%4L[$7 *Rc1"#SjXfD 0b=G3%iy1L ۃuk|&;3ڣ[?6fn'^;[5qz^Y#BnpOГ  <p~È54iRm5S/jo>AmS0BvvvXUCyΊXoU $'1]A!۰#=/d@^dF<N IDATi\Keo%K?G~妏Z+wJ'G@rͥaBR y 0 i(")n$," ! uPuͧ_djO׭DJ~'?f}'^7s͝ߋF4~\M.4MCM Mp{wl; m-k!=ĺbI"a HW-[!o̵b7J=*Sa<&{HcwvU跚=[[*MҺ-zkd?{C.]ONq -~C*4n 8#a2'y,7\Xػ>\u>B\[# ’ 908[5wjq{D2]Рˡal04Ɂfa]xt+< 1SnfwAt!t] \ԁxoZ,p$cF"O r\ )u_5iRݸw+)]seuagɌ-T*\8ZZ2@J hj+o<&wz hZR[Wv0T߱1={{ulmG=Oຸ^ -Y1d]^W"']kҷ[x)GqȘm3G![5./p:Ԙ} Vyt$Eρ{H tIf1ǶKlO}4V(.-×,w }x_7 i/~t&ՕQ:APz:ҧO>,Lg0Wf(^y3_-5f_VgF =QAQ{O02K[gR Mˆ ~k!ȧJ\Ek~j!Z) Frhp2MXmK*gMTf[^x#DE\Zi4ArM=o'詡ٗȌ'3qp2 Q,nR]BkkE{aĒ_&QܩR9Gq<ViH߱mEsk#RUg6y UR&7E/CnXӂdajkЗ7!m?H_`;Nxsב i7 7./ɉ{g'_LQ*SӺ'2SMNC]C| vf8*e#O>3ؖ HUhmSެSBtfHcPˏwS6њM9斷8~FQ>x|X^ʧ Cٳ7:tA!trۗ^È%YOQ,oWx/~?Sdn2՟OtaD.e 2B!B GwQ./&}"Ó}LfG97tJ([-jKB'C7B؍Y %ٱ}N m>@k{ N46qoe%Wpop]c)747nR]&9}Z^Izh5(ξI}yVFD0Z8}|®I7d3b)#DG;hRR&$w\<ԁatc${רK4&M}(Yj(rSS?7-H@=G}wj_Wx=8';|^Xd%H)#q$e]˞[ɽӂ^ƥSC. 3-a%]p`X)c=J)7֕Rtो:ܫz AjI&Ca&/(^3<{& s AX%OsϞ&;لGg!:x~}~k7ΌtQ⋥xL  MBkR H:pO35`{Κt-_hѵd6@)׮\-F.c%> JڰϩaG )sR +G7qt\yh׿PN)Ug]']MڛcV ̝5=>:+ˬԨ4% *-5SSvV \rӂ,:7,fҋ <Fuwsxdn~^ę%!5pR^b~&:x\~{{7'ᾔkLJ/D& Ս.p[{Rh*,5@6)k֥WȖ-($fW}7-r#ҟ%5ڃ 2Tt-bz"&ߓV-]l-Ozے>x|$e#-}Dɉx<0ԅ3إ5BtAEww9Bnp~7h=f}"n6bq&ɍL &_._K@D.5<]_{ mհ*xfCc&VyQmьP)ʕZq*10A($fhfc {HMoOtɇzʟJ]<Nl/cʔf$3Xqt]gy&ūD}l}p"f (5V_:K})[*.Q}k'B]'?8U6WJݚY'pVX~Dy-90tdȹU-2"?<+b&7{؈DLplUgK.pt]sB4 <4MjMJSuX-IiS6uv4+~~2{й|* C]p>͊|>&dhXKQm50 EMp&Vѡn[utCrl7*gH?Yx Jʻ9@4Kv cA Eom їE{7b+T/M} 9>\tWvg..u:蠃:.ԑ|jhP4ja)SlGc$|8;o'̥ !V1qUTo^+s7#3rE]yHLލ]Aь0z(6%2Hm]8(|T~H'45~q%`Pg;\Kkmi[y ]J=FA M,ϟSk\\bk<;(e*S{!S{9 yo#?pԕW[,|| $Jٯqa6nh@HF4~~M}!D@K+lӓ1A4,}ˑaJT40 <%{+WޘӇ8:ϋ'*޺Y!)3G.QkQ4D^x2"A-R~8nˮ·t "ׯb0oN.&-,"# r{&Gkz$%Jźzτ x$ۭȹwy<}#9o\%E:cqyiDiDRY)kW.p''N~c J8H<Ǫ0lji:IwRCXXu_}d|Wooo&w!ih"˵ȡBL?rճ|>z/gxO8_9!yR'D:":oSsɁBBkpבּ1vz3LzxP,U+Q@v {l.P[##b cDcH)U|);qp0OS|$E${2{W )s" Ɉ jNxfb gm6;~@{»x0Ve_FG " DNkgwYyߔI&xjH0tU\o_~#@*&Bĕ\Y/©Nͱ6K|s菃 IDAT2bu'P:? 1|1xZdmdaCri fו^VYT+}%Pac1٨7`r4,OTlV`eG?aQܩeSm)Zc 6-haXW;T?Zj[gZvZКxgWOs4 1`:2q0 t=GWYr\!hI$tO y1׶>t?uq} (Y"-hl7DXHI P>X _%{v\l7R-i"eu WKO}=qL!~qo MhGHܦhdIM h/־ޡR~ܳm֥]ݑ?k [&;Nx)8@o4f5mq0tuyL<-^6R֍pw¥//خ\(GFZʩG>XBʮܪlO9j2nu\j J{sg-wcTv><3;|k:蠃Q;|_!;q ;:M(Le_|mI)Vi,=oiTE$%'g'c|$gJss6//lC-J{"J9|-z$N,G(@>NB$ۣn**unك]+Tرp[ #{У 4MVO ,|)A*LOa9~έVrwuGs,V4z8 2Uޢ~3'^ ,,{p2nAJx?:Ig}st.O5 Af_}"Z+O<ɗ:#tAW!t]x|#䙿2Gme_Tt-_ªW٩=DY"t.^!98QMG:ͭeJgJjr~'v.V{Pqmm։f E:fix PXYdzZ$Yd*M8AqJ>sJVʖ |߶w-}7{НjL6L~?޶D3]XX)UC繸fUo[.}ʃ1Ͼe^Ĉ%Fuke2 ZgT-J5ݓL>tP{|t:m٬(,mq5 :"ƆGj ހ#РoFRƩ-%l>l:L$A oUvHjbr0Bj`+n{أ!uo~$/5dGpӔ ~0EbRC$FVaٹ7AUy] 0=}|t '/-Uׯr0V[;J"C!lѲFң.!b>AIR к &(7)h iDC@4/M]hc)xe.:v^ )XG~anz'^/K!}]% w;ܗ2 <Ϭ&R<|'q ^_{=7$B$d9JU+4b G'HzmV";rG>x.~,صs; NkFѪʫMhyO1lt0ٻ 7+{yO^:蠃 :.t.5<=շpMjl|T;/_,ɁI\/XSQ9݇'zCaVūK|RJB '3hݨ$ue^ߡD8idsl-hOݳM|$p|wLU :%q2S.ߎR"8gW[?3LODt#-_'(Xxv lb7-^ųM9hOV7_c.,"-?,rDT-Ծҷ[&!j[Tz:3go?irRRϑ@W&D6ɶl\V0- z ~ahj9NǕ<VvXiX 8s&X-MmLk5[ wlCUMEhX K;exmv)IrIbn96G$Rc1湯}bn;~_t]# )z'H?~Frl%3speY2e2gR,A_u˹s#0= @RA$EJ,Je+YrYEe$,%b,(Q)BL H 2zf0ytN/_}=3APzju_z]}9stᰐp )^Gӥw ґ!]B5i.)5mԖy~z6vo|ETT%AwG Zd3q#8[ӚhȰ9ֈR-*ڽ_vCfޓ;p7x M7U!҅3whݷjГA.Oz'x4X_e5]CM|.EWu?og%0 bay{*fhCߣdx [$G^O*rZ ȼܳ|8Jh6Mh©'9xdj+KOzoeklōרfhsC;kױ{:ݓMcv/*|`"f7 g{04#""!>eFpx`E(Ê%ۨ7*85N3;͂T`m?;3k4g)L]࠲aoWz%jFVd*r(t+wR ,^SS^S-JZCov[zlHp䋧sDgpKAWh" [l6 gf_~Le#I3لF"f |Vc%jv; a@O?keauNm:ʊ:dCuS糏>q+j{_w=eỳFe5\7:~r|R͚8ԚjpxMj6~jN@J$5@ei+%0CQH kPx=bB{>qɗTӟ@-|J]7Kz۳i{VYlRI8;\^Dݴq-N<ApХ+e}T" c4 ]wta6 |ۗGKX4}5}u_+C` J]ds&Lt,\SƲ嗤hͲfX)&$WP7[Tm[ uNJvqP8Qp-~ȇЋ,ldS"c}y| 8 ̍Ku\6 ŧi0[?nL߭XƾMΥh)Nݰ]i\tLͷ|{-a+7N-YΟ#yf|&]mFuCh ~W'r{&_`³,?WOlPzH&?dѭN]Z^yHS2ٽНXH]b$visCsތ W{r~FpDg?ݠ0M(chM0v`qC>ǾO!xN]ڤY.m^>Y>w.nN0ZߝoHD9̯,ͩEmKה ;b)ޙTbC/3Pt*l\e;ʹt+Č&wf4 Hz0f4 |j ܥ-thes*S3:!P#qz'VDySvVD,MϱdHRXZȓ\߀#YC zQ6ap P{91o4\<aDUa:f,IًLXyKNP&LإƏpg@, )z vSPPwB]$TA [J^ O*ANiz8#\:+gQyy?=cʽ,_eEA,d$ˢX\;>/Fd *+" 5.}ǖ^*FxFTnM[d{II wʁQlmqZX[3z{i&gU5,u #mTwTlvk fϷoxD޹Kn}f8讅fZhfqi"nϐY)牏'[m{mkmF?fЯNƎd?k)\;֥^WBUYR>a3Aup ԷV(]©^Ur GȆ pޟ %2vM7EѬUpke69rpri9WOS[w͋~O49|+@h:ݠYXǭ coL,AGϝ2W]{):$G<$5%"$sI:ЄPoAJ%s<ŷq\%9moA槃^ve]){Q-\*n57yo0R?!KP-KR}}],+xSMt K :DDG{[eLkGn`QX Iv[aZf~ 9zU w-M|5C1zHV+\t+E<Q8sKNб7zy_GAF3CM÷Hߛ1=s<;K&w~. IDATR/~20$uHFѐ44LC`:a[ii%X\<\}|_<_Kf4Zu|)egd !_܄ O_IH\OUhB߰GejfnCoJr`OrO}ifJqՙ-:>2v";nܖɛљgʱKe.13y8:z̗$9*ߦW`dO_ u^2mOOdFy桒88Q^Ju:QG ;ьJf1B&bLHhϽl6z'rhs:fP4]ó][^d`Mk@jpu[0HNo}}`)B!mOb >.߼Ed5阽]iuyaum; *"exKy;v3=.}o&Օ9X)ڹtog͕G'rRF,ңosnP[=p<=ntC s<߉d{vUmb"[ $|{Qn!;Bn5o-cET`WbMohU6h"6~ى?2FenfgLʩYh *] I·"=8;pRYC,]éW]dqz>rih Q#?i.qNQ ֫Dr4f.0MpF S}/dJ'wFʬЍ֟Ғә{=?t[a 5 JhKb2Shg#,:5 S"׼*!i{E]YM]-RB.&v/GE=_%WJ.տ",lfr~vH* ׸sKu&`,&izkE67i0as360ܑ"zN9ܱO%w&I5㜋e E <x> @=igyj҂q^N]̀F܊K !KB*V%Vgץ]K%c݃e+[cGVRJS-#I荤b/ _ecyăt+L}u aDei{Z 3"QǴS;+/Aw,;𵗰߈[~FmT+W.! ܎{WQC?fӯU6h6~L_KHg/=HqO=2]]N0R=K&dvsiR[_Y|Uё$]`::Xa`khH)ΜcMr2+\ǘ8Ct;צ'rܺt\a:9V*Ɂ}agVٺOԄISba!QjaK!E Mwh9E]_R yۥPCJ\09͝G,U)NRi ('Jq'Y܂=XO"45q{ M=ScprW46lM  >l;fB*h$IÁƙل^]TcV㩜Fyxv Lቋ/x?yr_%O4r_=Eck7WH"?o{~(tvwSZys\̪^)e}J){|,kEz3J1&c<6\wM7BjV 3AaiK8v)$BJ!zY|sҩ]D3nmRMJ0:"ޤcH ysϳI u7hHIiR8=rݴTش 40QDC긂][ql77PK[k2} skToY;Y_ Mae 1z2s_`6h㵆6Aosޱ8*[ ,?|qW0AhHx.T%IY$כ3D V<RxLL*F6b)ZqVFap +P̕"nvYECmgi8A[{ ca,mQ]gDr-\64 f/P^Fzw<2_÷3sKX9F'wƹtXn(!J˯SBӺ@ [$"d~X.Rahj"È>5^ ֢x*-A=_ kA'VMU"fm0DCnJ3Fa@({Ј0NDckuyj%HT D]h*-/1}Abf/0G5`t6..C_֧DaV tw&80`g [LeT*4]r \NƗnB Z)+džUU[Ȅp~eeo=OÁXQC1+bt\R>J)d 3tEÖڏJS=WeRp$Ebe2.DfЈ٫@ K֋SUM*2Κ1_62g:U;Puզ`h8C&TCh`;`Qc(ԵwJ5(I|=86aWo0@kV"=u@7(Ձ"_J*S!4o8%/Cʿ&kn pj+@S99`mvb8NܶFm&m*Jd'nV/y|iGfZh֕RЗȡL\Yj:N9OcsŧyёXb 8M$ӍK+$v,M]sx"vB`ϛǹYSqGlC`K8;xxѻ :ЬccW Tfظ 뗧+13@h29^Zt*Bubva;Em};D7-4a7K L|[Q\Fwg2P0NJ̿(_0J_DWl"RVX)N~JCɄ뒽7z\߀BW֦$h9\W٩Lf(UVȭ)u//8cdh4]x* I L&H, 8w4~t6dRS_d+'z?axnyWymjB@D@n=ie"6yCI꠵Pp`E^?AAD[G{[F!K #Z",4)Me˖M`׈m<\U+5™8F`t0#!0 0 M햤)Ypz1a^ d0/+v8os^MCf8fZ;u <nZ2PS hP@G0 4ݼ&%7+rgc<P)@n[ |k- .pI(F7rͽ6h56AoW>C{H'tNZfiŒo7~ u/𜌔o}sź2dy|۬ؓ<{*zWL2J6b*`@MK(Ӊ.n"2𕂮 z_q%J]C8{HD*I܁gݟgױ{?ͦGaF]kilQ>K~t_\?V:W?'7pTq[X$XnH~f%2fP*6%geM8.x$ $!f_g)?D+gu]ujJ @2H)%|~&ܹWrn!VuT~_<^OV jzgV]|BuyJLzCS]eנ?'qkhV!UHEdBG|<G'Sas+/R[%5r)wlQ[_|ŪNp5!|p b1N#5 햀P 6rA[)ǻa2S,_ e"djɗ`U[%לY. "P꿥otu]m'Ҁha}8-Z{{K4{CJemGJ֌ aHw|o7H+S\  buTr)-D˒/^V.MWtϷ(}]_r۴߇a&0 \M]梸.?\[Eo6xMhUr&1gsHrR, ]0uVrw_G?_2BP8 P"C{Yi>?rdr|?χ;6eJd1]Y ỞJE5FHgX՞KttI0u 9Na5#`{~1s\YڃR:ƅgil,a%=7:{P6}Ǧ:ئ>pq{:U]=tbEs_l8 +@S)Rw~4{xcqm5 rͅX83[羣G}uN<6N=o'o>Xv!?U ֫nU{K4uinq`5Eh^#Ub&c4dU"ך$]})e\_jJn4S{ӵ׬XzaGW66h6^%XD `43_&?߬ꎂcwƄgP$[[kvxvVkԦ_1/?3ɱtf^҄rtYR1*i5)_&|3L-QpnNM.ۧq` lUidB&N "[>yr}d{kMգ.PئN4VF ^S{*+Gʒ{%/q=|I^nP1kEn^=z@$c,:xˁ~&]X`rs`D v9fyjk2T*^F(E}t/ 9h~RekQEh"㚆 E[,4yD~O]|b-守Қ6Y(mr|!?t/CZw__4LjRIfwӔLI^s\Onod5jnSo{U?t4VDLVX/w'rܪ}ؚGjR2i aB&2FCƨ^!Z-7tEKC~7~U xmn Y_"7 ( H amF6^oGg亮')̞g/N~( 8"0"f,ntǛ ؕFǁ ©,ݠYd3l۱H;2/.4B$O_d~w&x{U[+$-wos8iŻ?dm IDATg,Q$2TwRk"$asr z X&4]Ețήk*Y=Rՙ<{cjYgo`O lje2@o#Y]4a)u-.A@"|ft_ծ^ )2kVm oSH /QC"4њ rKLW.w÷P_ &+/ҼrM숥~k-1/@/Q646iH؈X4$  3LTFvOzcdgf|<ĺpX4:2]j*0;⿩x[W/t;\{()j$!e'MDhqۍVuQߖoo"j_V.tIMn" acnj +6JFmƏmF?b}/fޓ{qHKSU ,=F31NwfoeTnj;Mgq*EriFm^i4JƬX* yWą; (n>c㔶$7Nz )"8e.>78RRj0#qO.Ǻ$Ҝy2pϻ8x\,lu~+ R \#EI [}]rת:RT$ nKVy#5iHtɯ.Q^ay#z%OF牯&ww\a9ل"O%W [D_}>7AV0t鄎$ ~,GhJQh6|Cͮ*`G9r=eWw\:ձb]-خ"rcJ/y*\gTVz<|Rv|= n@,cf(5fyR9o ]Sx"D+LhURah:9;\S38M]ܠjK!$Q&'M~x!ށHYǫWk Kxo;wtKWV)pkM̰ !SEClliB7 ۼ\;ME4ql+Mi=ȿL,굠.wիH0s8!Y|'pwTn27FC\^tZ n ~NN4L<'U;~Ӆʢ6rIʑYJU F$KG:D[+8-D*Jjd 0K5mr\udi4=7Kȝ$zY܃>o:-V#DdnzgUP(RJ{ չ7&{Fj`\U*KW10_>?ʝ^y<]^كk_VlizNe1"q:|Y@8字=F.7"zo~=)F)), ZEÍ3\4-b[cyqzot}ؕ';#nтP sy/,Xẓ[ݓRۓ .c6{d_FP-Uuz J `,f3*%ׇh<5V`ߎ3~Լw-7̹m*TK*[?qv1_R;3G ԓNf9O;!akI#/,M0u}/F_UZ:UlUj}xg>īqݿ^( (՘@Ssf:^هWsK=0>nj%A[+Q[.] bJ@Q*^{g๴vHo7i5k:e80(y:Î,VN#O$^b T\|י-H)1I7&#]l؅*)%#Xax$K,/s$}÷܋yNpD&,/!ƞ?Owhs_#Sixǝ]xaNű1@sDFL5ӞB:HF$I;BC?[b5d!zy~2D-G{]7(Pnod`׉\{U2g_p ;tn;[.ҹEU-tn!m-vSzte5jmTX`nܹter4Pm!vxC40{,;j*@" bELNÈ!.a@J1n]U2D8k s}[k֤[2'[&LXa8G_cgg>: fLר5j.{Y컦w& z} +Ty bL €uydVJ׬v } u;A$L~!5v.ΐ @[+Vqkxvm9ͰrUh^oƒo|p ﹙@+V)/]2/zۗǎ Fnvy?M<ѳ[cwh/^3Wwxŀ jL@ s UWo(7, ,mA_xf/P`^ivQ l)WxZQқ?ޅ ~>27:ۛeӺ޶j::_$_:OSTy*s'gU;,Z̷\"Q0uk5i{!f:D 1)RvU~FӽiПU秐=74F7MxNyV{ɧY?S ^뫑wuW*Ho77kvdڙ#J3ix?Y?O:뫅 B.׸W"ס|]ùR"O_% zRx~ǒN0d{+SӏK_(hSة<E7[ߪ#Б2$=d\ \' vz 62$Rr ;݃O}?9Jט9 bBxu&px廠~>aH蹝{2&gݘzлꪫ^ zW]šzOLd&ed^<ǵ/~;rm@3[%Nq}kTW&2Yңs#焝E3 Fn.[62qTQ_]8y?_<;]H)p]V}Ί 0Y[$F蹴*R[k5qf4?-㸾dz[9uv;a" T=G՛%' UU{rc{@Q OctFK"0 }8 uunԶ7h1XRقbU]_bF[fk3ר޿ԯGiW8f,uƬ.wUW]F5몫WXͭtCYfg;//ͼ*\~+RrxO(|=H={ߞ!=͌L2,딞G)~A#%&1"qFœhع?{ӽ'sQ[E\r/6k3v*?asxFi^<[4 zNôt2~1\a=HyZ;kNQzy<-U#*H@5{ۘxe37Mޞ=8뎏0r,[g9bcky&Voԭ(bw9_pQd؝C~/L+螉3=lz2[F>ߏi:^' K=jy;' aP?2BtGfө^@c ց74SSe2ʀ '^RAJ){ ^N' 8?sOU#g;OcI%]B%=t{"wSǰs8i)m-G\]oHc@>gc#ߋ0)]-7f<&Jg?mr 8LJzwN[rڃ=]|)Be$'4$a/B# 4Mg^bUt굠.w+r8Zm}ٙve;Zw;BBɌrA3,h!JIX }j,cozěl_T2Q夥itiⷛWsaV۟)d roimut;ؙ?7%o=׻0) p;PU<3=S:MQU\Mdyfm&}7.vGu)utCc內9rtY|寒GwU'5|浓D}m1gFX4g;WgQx:?Dݓ805-G95[a='{3G?ϕμQ3L"Eoj I7et~ʵAh/F4TSCeضSC$K_`da3i2ʒmB5T#>8#C6j3#yvi@broźj0' L4M q7OjMkB r(E+8Ӆ $FyHD D+ĭWpkeVz| x񃶁f{&.|@ύ{ZnKyi&mC)C"#9~/bMm2G):a'^z/e=(mmJ|-L佝85Ό IDAT};]"M9mex}dò ;=Nemd_"]q.?9UnEDUpJ?W'`e}<֫ONd 4@]jH_ ߛF[yE_]+x.^ǴMnp>[}1'TԪ- VHM9}!^MLʋoi5/qNtt.7z]?}6?ڃL) o^HQwپ)`[bI@˃#+R<EJuv ) D lS~ *l0@WOR}:H_ۮ=T`0 SC@:!z+Ts3,V|Ȧ FLXB٫@m]l@~}=ߗfNV ٸ,NzL;kxSok iY](77Ycz*;ۓ8P{XhA2 !QnA]/ -Z&_JCХ;[%r݁y \_ay?by;ܿ*ȑQ}Rgt(b?X+ȎMRҬVpJ[zIӪswl\V #zf[ }[+rBt+cDbB&o^@hm\qY<,i@])%\/|l~WtUW]uݭ.wkH~׬ 8nAW/Lifx(i1t?>x/4Y[kBcs֊(sEWe6&È(EcvÎ&v+%h;@4aN!eU8^8v VC4ߏu5;ɓ;εYFu@3TOuYF}vS'|38!Q9A6a`PmTbfK*s+;̟8ȶBCd"#Uޖi] ؝!{}]1O~eL!1:vHqÃ$uMQSF"JgBa8dM=-B5,h VO%1 f6FicN zymX/ߙI*M奄l0pe3ﭼ c8BO?ZL}{B˭WMUDYFԚPry%n>e<|Aӯ$nG=W4mt+B`󑟹W9ō)7Ý$zt)d;]>2$rS"2Ժs]uUWzW];͒WCF$nGs`vr?|Ly̛RS zbjs T׮QYLe^2M+ dz#'a2jcة%Э(!jGdza8)C5q[M4O4snMJ6ɾejJ9:Ke{PicSW2:\U+ZtN2p7u3ku;Zuo'f\zJic<+<*/&SLyzrh6W,"!n+0DېyM H ɬc6X/ꪫz :_J,n;'Îpk,(5s#{GP 56\Hi ]>9W4 ު}f,gc=ǭt>"V*OcDM]72l5wB*0z*׷xl/!h=v` ad-}O ݜK~l!GZݡtʙNիN"_.1w4w#3~|aek*e*W/R_[DuڕSp~ML>InGvϭ Jor(Ib`R)?O7Z%,S1 B̗3АcC"6[WVjА(kG̪Q\U1g' : 8Ԕ܇&`^[JDut]y!ۥ6+dW/uxuA:PT w:daǮjbgy{"#Cy*pu\IGYHOMW ѿC)w "I(Z}Qiu:}2 A^U1L3nh* \7T;^n`"~齈X)bG"ZiͰkNȶ2$]"^+E*nbF*jnF>nؙ#M;J5ciSXDv-4ax Jf3&ro!=0B7Ofgk9v.BC3 jsEV<ԷvO'`}i\ԃ b0Lu,xz$ma?~Eb˟Sma{1bT[/ XXѱ}l;2ԣiPf.lVD!CiFu 7]J٬тrh:勛 6Lih^TTSK+u fJ ېM]UP(wZu U=ms["T'wN%\}~~LhY_z/f$N$C,Z.R_Sښ9㐩s$Acc"~H2 }OahIZ}iĢh!'C/YlLfLumRG$ccXG,5q=W_]O}U$ s:7Bw![_-V/RSd0v bVͲ5a ]Y]+z.Cvi^!:uѶCҗ? aH'/݌ Exff<|?H8-ڵR9ֽ#w'S.SZFi34ڵ-j+E^)ϝp>5H6 C<]dq#՜ڵb֌+x{bD㴊똱$Bh˴w^cU c}ɨAඅItM4Yk ᧎Z4ZɬLKکٚS  .7FqZ%(WuR1UICnp`X`\ې?\k8ƹ%&(&"& ~3 @Ȏy)8r7@-e'g%`NUSq=ky?5q i{3L e/8:%}k(aT]#C{ x>ĭk i)X hHAA"vE'` zgoc߇aGI =)5O&qigVٺ|s:abU6=dMm` md.!{u;i(3@7-4D7LԻ.ի}nZKDi tab#7Bξ/^UW]uwUW1UDVٙnG &<s< Ed =a^H;Lj%rV*9rb:???:PzOfcVDFl]jix#ȁ HeB/"d)p]R:ve{ҫWX hW*FD Ce孽ϢZHaz.V"NM? [+?#V,^(:ō7o;pk~[.;z@?RY/%Lt%YUG}Ug+"10NfG#QtK[>Hi<Bt2ݥAS?/N;~5h놫*Zԥ:iNC-^wbM7Nn!â3:(?j's'cr8>Mq GE5﹛t7jU]@磌נze 5k4|121ӂg(Ν+oym3ğ՝'[\v}X f+ a\Rmyv~JiMG1"1x*R,/+ѻrCUVՋ#?Y#Ol/%p[4Wt; @vK*ݡfc*]Sm$Xh,o;7 @U5vHʋ+;3sG O%kr7Nܚӗ\jByӴ+یAaI粭om> ; Fru 6+ XO{BϽN0(w)eAJ;k8}}= !]F#0Y4ϩhX̱z ќ k4'mk#LkIl _Bk|}^i mPm2o8Qk)3eYjf)3ܿVbLM7g{&qHǩ]a'K&/ Twf55O??ϼG&>2bdћwڿŠ'7L RBu{Vq+{UtàF&T:@ƹ2%twEutʹf6w!Ambm"ɤZYf NH&IM0t e8Ur@6-y `|8B׉s$Ȏ- YV?Qv#ox#3ۼ QTYC3OvsʩnÓ,@ T݊ㅁb~tߑ;ʩ=sneh ݠvy,<|:7n[u4˩qN>b|ѰT'79-a&3kpker{("4|!-^ IDAT( }kIb<yc nQ;Cs奯|E$z7Xbʷ#{֮)׉_@3vSc3-5kodF#w| QLSA"j-VEy>0??Zqet*J F{)ҥRu/V6f~?ܔw- (Wd"QVnYLfHK&̰eH3Lv 4qLS %bM@(K}o5ze/7ngLIɌN`dǘwYBeqk+;:2bG"Qmva `Qv'f"&o3?]CgHնOF(S;w!H N<ַb'AΆ3+`֭m}ס/( fu+A ߵR aQ&=C=B#=pkTZk׋~+I\Je,{HW]vQ~gOW{c%Q1i4H%#)"[|?G @flLaf"רXk=R2Ţ++7OFm\GAL劺a"е_{p?7%E,@qqQz.U&Ho7Ɍ#t4Pl)@}k!fdѲ9Wg`o "TLV鼚1c&o9pxL͟S`&[u4_l?>i&3A7c UW3f ȹ Pbl"]GF!"$"<F2 #)U39LDŽi#P4Ф؄1Sc1[*yE )dA j)%,f cAHЕnKq5K Ĩ4{ut  sBRz~'=\s"Lhĉ{ǿ|Y6fF ̌ 'iZE.{Ne'Օ4[R= j"/SYϠTVV+Wkk^nBl{-ٰrLL^K2>3LNa'ᝄf]GY$GH. H&U}M`[T.y:ɾtMl82 n kO|zTcin:7BoxaX*L݌)ž>B}IJzi{#" +n5[u\ EX*0 rbnP$EbB׷tBӉ;ʒCs:ӢtY/9u +L&q*.wP\RD1ȍJAޕYK8>ӐQod0ҰJRs]Wk[bbc-^"iDiHPi@&nSrX"EZaa406Ǐ Ͼ64@gj#27ud*Շ.GID݆A Ik勚3xwc?,A$xxrL_>Evl/~n#?4iX6Of= /D &2` 33Z =+Z39jfrzbZv-W *0kOڷ_F$z$)/ (axMccngGW^uhEPW=v.ar=0y&a`MK͝Qُ{ "FJ1C&tvSi<# U=Qa,j`QA zzf@M+W9@! B?&[ WY+۳Ɋh5V Y}ZTzXrbr` +ׇL#tsHXRWm6SB\B DDBce4S["Bh~K";$j7zmQU{Tΐs0M.XtgTٍ3_rw!^JN'xܲgܾ/dC̃@]غ"D*kʆ{``rl(\X$Zhz\[O?kP5ܓf2S0N\D&XلR T]˭4UOdd{D)=*9'*DaD} RSZ"-g%iXNb BY(]_jdB2~ "e2>=*pWUw,ﯵWJN1Htg%K1!6 ؞abל׈ 7- ^22pI6sTEgQr[4[еoZ7׺n}?G؞:Nɪk<\HĒ O88&smdCphκGzOwq]SԐ8F<ʕr$QZũnDGb O]sjK=B=d7i~,qG_}xecΐGtq\< L x yoEa@ldi%5LuhؽMsOf'jHuwEn}/3{ڒ({FC=z Qwk!;y.yKeYyM@,~ߒ< PyKOTAŋL3] b$3$audKP`JB)V[ud&&pj/wvTΐLfQLfH  0i&넦 Lfd U<+؛+ s۟y[]ЭLr`K,{J}B5mu[n({]iJ&kʂ3d?={r~ʻ˧L-rz |v޷NvΡźĻ n^-0ԄF[ץuꕚ*m ۶(R /UB2Xu$j">FG6:*R:Q!:2fs~_Hw۝D{ 8!TtXvl;5.N϶H0"ksowHE/f+ApO ]|h3a!?Hic7jַ֮wӪ]]f iD.%QJ$U(1O!(e dvUl&Xch!MGAFhnZ4t3Űh5Eevbp͙|0&Ke羭]XU=c큣-wXínR:t#"ZמC{1NPU稦ܑs>Є:cuӫ|rv=-9L$aXpZm1\e |Epz衇W0znBʌLKq-ڛK4(<WVXOvqKUN'Ȏ(FaHk:~A,[P]BCFRFOv~4īWh_G>'%ǮjLn\׬NPAQh>x( qk[7Hժ׬.9+[Ɍ+&M[/+n35jZkV֫pf7t6i)unEP16m3Y//'b CF W_пGj'Rq0(*p0 Ґ^SdNc8 ٲt`-u#aFp+xRX$sE*UB_Cfh@6<|'W҂"OȘAxhud8cR2o!fg@tz-xz?3ch*1{HN"0Cn6v*< 9/isOZ<,5/2Veo{oJ U# 3utH@N;gHxVN텕 ܊5b?Z<4l}*ꩡ=xի?ebp5{MM졇zᕏA 'SNJ]44Tq*kv\ =6"/L!4e|[UGӔDOX~Ŕ4sB!#3yFc2.tEx*kˍ*t|͕ӣwx3C7LBũ#V6UOWHMNeLgc&ҤZ<9Ch X؄glcACi_]\JU `{.S5r|f}pB:.@!MGU'?L1i dw$h,%)Nl)dim^K#1ڨb&"Q&&84+I4ZT㬀37ptH).L@‡?K~?tNtc/tbRȅV[Kx~ Ihv_[:5{gL)@^~e?;{0:5IѨ4WQ_0?}+~GlwcPLDtu -[ NBˁY{ג ǴЭ80 ͌&n 4%O Mn86ȹ׬1`l8S7B[;ΥN̞V'9}[c",U Gt1nm=ƫ/g\PQgvo?r?j_aurn/u9)UmISC0=뛗yzYKO&&>ٗ${_<:qǃ3,E&3Uл.]=C=B#=p!Tv D upʭՅN#=URtqSK6e|79V7X{ƉIBڠs%yڝ2Q[ +Isex:~ƞ{t,#l\E{scsVwwbēj=Q :nR+E-GFnznaShcpJUu 8G,$=Zk 8>ccã$&+KUk/ͺz%}sm+O":VU 7bz8Kud,K2=]CRz( K{NoՔj Ϋ2x7 ;gU; TѾ׾3a&38uJNo[Y?K tl쨿EweM!]MQ;?4}g]<&ehљGk>jc^͟wSA=C7zn".(2y4k4Vqs|an}liޣ2ED#S+;[B=DaD1W9Le( Jhݺah#x5Rn%:?HxY63Z'e=ll"]L4瑓GFs@g"/ c'Ʌ+,c<%˚β 9> ' OI4N;#+Dv5jsU y~?+o,e̽2 R͍vFe,n}둛[!sIG1$b!m`3(CnuRp' z d/c$h QGn{w=/"#w88ceE3UIO9: }е &~߮5k'`e/}^yIl!JFcq"ūYyʁTmSp2G]xi0 6vyʥg*}bSVDZ۾fQ!5f܏29Tȶ`~X`n12)u+4^̗.ğW!GqF/'L.7nϡ1;UgjHZ$DGMK): ;"ݳmsxalakD |?B+i5Z.Rva9%>rAn醣Ga3XhgLL@?Ev0+/zJ؄MM{Hg4Us^5y]Ewm+nKmi{rgbxWo7B/ o {ԔT̮'w1xY / ݖNJ>]d?lzY{ Go~k#w IDAT^#q:r0ÝEHg衇zᕍAlq:- i\[zu<T!5d|Nv T#LeE+W*:Je˻ Ɂ#,jf 3Gx*nm Yo1)#䧎, cf4_|l7\NŋX&RnAtIULix^Rn]t6BU8mukK_bzXYЅPUK['h# =FW^2^s!ٽT~/}+ ,$ʲQ"~ #`P]#ŗ0ש. U|+_z,kc $;@GB)5=FF\_ /$Xm7$&Y~?lS ʄeC md m1U咍0ٔt- O,u_YCtTvH/ ڥʎ] uEڷ;$/}Zk{lRF zRЏHl6h׉>[k|OY_?ö]þ!C%Q$?JTd&C4*U*8K8uEA߲Mg(Qq wUo BwC> mr:5ly9]ޝU +vsN-&nT=:ċ]5|C,Vwr|wL`^j<>Ө>9CZ2s?]C*pg۽\k =C=r#=p Tax xڶ*4h$JCdFXKDh13:MoX:wz'o+[R>kTqk7h- M6>AW+ssoIΏ/li:QD|ixq¾[sMg7;|aD3%pڸ2^:KBB<%[if\'FCT <s!kרΝ~byiMy&f^WB T@zce_O_6aH/˔1MnϿ 9˽ޢ">vϛ?pl_}j^J)Hd :'J.#$ GRJyѻ^O8a<^7ZB_2nK}d|d/ln:6csV~X䣖C:"ɽLFE;N': C(fACT"Sqdֹ"}]G=1}躆.=vuKLgj{R=9';ocE>Z5LI!dJb:kTW, j }kXpZvC_Hrw^F"rU"E3UR"5ȩUNw_۱Kwgv}HM&HĠ/+fSS??t})+qC]9ai졇zAG QеqE =2U0Y($=Dsx;Tj`C8D4a%$%vs:58 dTio,R}8u/axupeK˫ۑvL禺{QA:Qtӊx.+x99׾zwi]6ɩ=X~ R#ds:8\/A*Ѳ#֪p;$?5L{ի kO;JU0ԟQ'T^N5|C KpA|{1`ieBՀNK0\PUVWַ/},W!wm1 -d۲NR.v­ڮZ07BPM!QBgHJ& f(Xrڽ#}&ޱџ"&%s]yj[k< {dI%T(=79EwOW'ނEDG|݌ѮW|~W 澧s3 \*fϐ!32CU!KԮ">6牪 4ʭDutEȅ!Z‵-@|o8fovA#EmD;~nH=߸sOlَ=7Z }dw6h{[%4dH.]DB34km/#@6irޙ;V"R=͎Af232 q +ʶz( nSq0uh.L%FɾQV:G4,>;6}o#xuagk0SbD˫v{5Sa" UD4! B7Ĉ'0b ՃܹR8-&Ny3_e}LN0:D:+a ?Q,NW(JpS~M@I l7?$RљUafԊk,Tk."L q<f* HV$Q`d/Tcѿ7bS?'f=ttglkM=n!r.B}&CSʹYm"2ù+1XHft3%}ڛ+4p|{{HzMc)bH<&7:4/? g+.+E7ibt۝={_$]bu { ~OK[b;v{<z#=p Tnax:seFyg<@7-"#\7؝sj-L%J1~x3 Α-c![. Y( aH3v0vOu4 i#t)%aTw;)nBseO:F#?uvڵhAߑ;HHdrN[%GʟGF%C[K[)5+WUJ/(h8BUŜ~sgl)EJN'/TQy /G1f(몥aIѺ6:d i?LpQ^@e G֦W_S}W,Rdi}OirpxW&RjB*+1 jzvy׬sD3 RR6t* 4l>}xvx[JfMZUe5"Z/DvH:Үۯ#'myɁ1D(Py2ˀsf?O|I-'Ȏ@'! qj5FUG^Ǩ~yd_Zp DFB0ttER%Z3Hض{Bۮ"Ml zp]W)B ЀXU]ouۙMAmKu*v>D36Ɩx/вF"v(ܶWe7w^k7zfGM#64]']H,kpU43F;@ 'fǓLM[Bbl+[$)`4i1X 2, +c44!hBڭ=sBAG%&~yJ`725D[io,3wNN_W)_z9gTuqK}yABEF:z"c&O^+Qklaȿr•/tZ:|[Lei!E*KT.0[= [)4$L$)w)֪T֨خ" mЮi8tESW$;۽H=E:1MU8ʢ=OWޑг14ȧI~-Ya=H:/&=G96C_;5g5O.8@͍0]K8&XZ>بaĎ$nۮkq/eT;$@xs"\s_[4FB4v<w{ V~z`wvr{[ 5vӨ7kMZa_ C L]l/s."C5R5ų:DιrMl2a"4 ^.1P&Cv?P("ݤ.Qы 7;bGFf9|?_ԛRw]k;7Zwϟw{\z#= G~T~.d8H(TK?W͌Mǰt+NඑaX>4䔦SǔBf͌έ% ="U/R)xi[ O?;^_ȌO-;9P|* _{| kTfqdSū @B-*R6'i=|w7G Fe<3f(2O# K+Sǵ])v}uJDcz[W]S|f wD5O)~ui!Ys<J}xn # 2qeFOt=k)zk]Vrh'z, Cܶ.a*U|Wcz,aewLmʴ679gܮ9'5w9HMw.R[%QQXs_5;#1թި2c t)=JHO&G:žaeŋK,=yaf292c{=p' 4N@軀$/p 4$b:M;Xs֏T={Kͯo&x0}n MbRџV͟oL0bf6f[<?&u!~2|$\ZX2iX"vBoZR/@4f#JзlM<E3#vVqV\v}C&nbhO>HiK}iEf|ޏ Fb`VasaH~/A.)5Zck NeUskLOވA`7_*5}iƧ2+obOKs(7:nkHFQo<%]tEut z]t.GM# |FB h}ݮ#F軴+ų_H:7+`RJS)M$A:ĭ6##kT&Xz41^xu=-?Vk-^s'Mݗ Kl{]GůW1rk+T]ZwZgN4&RQ6q~^==w"fEb$ z25J,UBl^ ɧRy IDAT +%DRD=SsގzZb̗_P߇eL:Lnͥ j:"?~5ut6#JGv:ϕJq7u\x4ys#{v$FK0'à!v]Ū]!e V ~ 赓F,fnn wh z}?A>+[vC< 8qY}*/K!RD:R[D*ΑsgE#ƩkTBk8p՞Mmɑ;Ie{=xɾH6*>UgtoEMfL٪h*.: f0ܖbbo#jmnٶga8 jla=L_92 ZkkjSu@\Slע ў$bUF4E*bsbSx;"+OyJ~ζs{EU\E]tzAwkڅMV8ُ]O#t3o cq_4kF׷m]C:[U!&^2D 5!enIFDc&DuA<^_].q8, ~EL.d.%(7fF0j'HCh ѓ.>lٕ-grz^A4ۣ{E%W()_9Z;no~(wN2#Di|ADqEs'X?nM 0u4! 3"B ͦm2 !$wHsB/$UvzBk 1keצ>ĕVH2`aCdjZHuNvj{o [yBJuDAG?ϳO ;8xAno;6+ O.袋. .._O0Ks`jhTT2kV+a t~*Z葘eShHBŌn0Ϯ %S ÌMEЛUgFKD0L.\[nGs}fAycoA&vY?guDz[sk% .J *9&I@>%;{LdLܖ]gUzbꂾ\L>A4 ݛ#?˨Ս gQLD):1SY߳IH5 -n(}X*q/`qCͣٴ޲k+vI]uqx[B)cKѫ6p#.~`Jս!:3~.$²iL#CΊn~='C S?/-uqxRѵB5LM1@6ʃ@Nz$zW/z b${Mô=ӏl}\\4bW -I3&Bw^ k")Q^!Gqj;1 ftZhIft/nB}is8'Ea̪AS$?t+ۤ\oN_A]D.m}rYwQs0_ঢ়?frVavܛ伣7n]nqN;pJ ]E]t.AW0s?M@/V_)Öʵ4|AתM8!I4ңE}' E=C葨EE!DID=I *qvd*ImMi$}dxcINJ9f?1c|14P+Y{Tmۭ ܞZd)T$IJIV`:"ߟ+) SU/hJev}5rԅz:!8$ή @#qRt %|2nHDIbD4fˡhؒzK_Zߪe*+n2 9NMSخojW\ܜalGR[pXD)zϬp:Yoۂ2Roօ#rx,G .G!l?L02Gͽ|e7>>1':*zY(ekhtC<REG_;}$=TZ4:L RyZnSaFhWYzꋬx\usoKЈ lk*Oj*]ӔU\R97ɔ|DJyUBS~wZ)(͝`iť$oyT\j2k's%ݴoEt;4⇎) _lFMN2Y~7&v%ՎN0\Jm; =bE]tzFwū]AĈfWxϐޅjk5ut3sCsRb>=X7ߣf^7}D!tmBA%0"Q*tNkp- =^=hfd3Y>p,W+qvo``0{{PbEgf|OD4J<߲55=(Ku~BЇ7\,Q/{t,Gv||!D٠z/={]wy3Y|؟"RWdV)mk[]nLEOI8-O{yb`օ Bh/DI "=h).K痸cplL['\vO{(5b[<6NUc/p7o'=2}>|#4mW_{Evyq;ˢKλ袋.O%]t*l֑ MC=pU8w<chFegC-aM!@=|e$h(s-:}^9q;Mz|<ׇb ,5]wHNnU./a;t7og +6X|spKwU?x<>`C2?! ]-Q4A&e{W$s Eb^+X#=ۤ7uIԴaB֢4L jsk]&6@N)wQٙ<ε gq~Q]R ]}7Se^pyEO?}!`KyD ]'u|[&#9'TX\yƥxi]VApBՇnFXXO&VR; {U6_Co'7"دS|'E]t]E2 J @]a Mb ;lv򼗴wN)y#'! jm'=D݌ҩoM[ ÀӬ<-cvbX#8|/\z$*jvx~kfr8fȕ qGcezfG'KbUO{Ӫ*ח4[ޤ臞ik>%8w/T.%]HN*MN M[ 8]8ılwc"f2`#sIg:ٞ4b=D :AS\vn TQi-Gl⛶ [؀x$5h6ԶQS"冮پӼނ `W*E5fb01)Jj;>;{3oaM%BBjhLw+O\$ ahT6Slj"mvW=Wʎ#OӟO UYJv\¦QS#0d Q[dXĈ%rW.&MY V?f }Y+jp,Ov~2$R1<צ3_ cřZ0d54&8kiO<;'kGMAk捎 >*0#q#'4 ߵ/]dB<_*tā1c{H4 ɨ{Om֝\l;AN΃jzN뫿=inZ]t.^%J/&>'h*T*1eEKNVq^~I$ðH M;&AH*֤qk7YyqY|A;1)Yz*@j`#TiJW.Q<\`kT7ݘl|qGkfN`f%#0lߤ}(hn⦩PBG4BM PZB eQaF:x ck}H WH6h1@R/7ƬJ5v߉5܍:BJb@斖Xif`hFx~i;@7IgHT`{?O=ӚaNFw(GqBPX[T/{EDo ~㻾E0$p[hNmKf@Z0 gݹMWUB(k g9}z[%b.!תKpz*dyE]t. \{3\a\C*M?/TRC-%^[g/K. s6|&B6)W(u.@)Cy&Ïܩ1>("7xJ3p|bIc%"phAiף(ϝ8&=Y35GXf& M7xǥ. 'ÃX2z,%0 [zY`[hj(Tܨߘ#pIo{3ǿN,O$eGbjdәl&NAn8<[|"#6r;c JQ/PLvy'pm-rUvha46I} ݦ#4_%޵a$<,b yh@An\b p$S,Xd.袋%]t]@9j]D"X[wA&f"=2p%F—VR9\A Khx.p3볲;&rIƌ@KsԖw1k@-Zg!=|=;E )v|{w%(ܞ]cH$Zҕ땀mR{v!c0}Ð4kH1'D~{w1omoEs ڴR3 0h)]/-N$|#Vlm4q֖)pzNQ']J=B䕫ַJ0aͯ?vកRBO`j<ÿVb+a4fG)'L%۷ 3Q8s3sMW"sO{#MJD!09(i|l,ϡ?SRчX*"5a ]x:C$/E ~6#Y3̼cpʏ{;-4NB!+M SGhgv]5Jr˩cMT6XgŜb88C(U|&C*Op?`n2_Ƿ IDATDI"d{H 32\j?f:gfh-&yvS/9b*N[AgʾIhzlϬGceB@/&푊۶SׯMuxxmv=_0H Ao?Oum]tE.^^J͈|zЂ;M;ȧLb|xϐXMyҚO}Qꕹ_ !O4bP ԝu#Iflu/pw'&ߞdH2۩l4ʳ_ch-Ĭvtggpev'Q\_x8t9Jw;FfiQ%lԬ \c?ӏpƋ>:CJ)7@TT.yf)|";U>ZR5z]I㦉8tX*A$@DĵmZ˫N_^kQomZ*xJOw}xřYf\~~vwO*o.FHod7˞c יX+W!=:ɌR87KyyBuU^~Dr(|V65^-X*LLbSf2;iRCߟ'nY_8_,waO}SD= |hfʡzG>a`*<𑆹5Hmq45w 'Pm B\ظwn@ЯWvU6鯶`bimdE]tūBwwBK摡6L&cR;cϗD 83W̎}VnAXfaiS|Ǿ|۪}/X19Zhgs[FMw$aUw ̈^=+`? o}LF}3۩6qKsUx"4}>Zo0s u]v g:Np]r΋I ծw/a8 扚Kᅬ>΢P]tE/Fwwkz骶mq/֔U֔$c0 ܼE_oDr`Vag)_'ܰ8.ix=;?z'ezMHD@oTfcKXYX&f~r/Pvӄ:gF{'toK&y$]ƧcV cC j5/Uq&d{tV]2f2M4B#܃w>\ǰK  )wP!6 Nf⾕r7x8mrk/VϯWp:k&As/_cqo9j ƈC"4=U,ʮE]tGwwun`D\Zg2 o Co? މ޼]^.a4BۨqYs#"ʢf>e]1K2eShHcܮt\(h/~qz[9W/StezAoߵ8ns&[,7|^/"Cc E~a?_q'˅$wiD#fju(g{f.G륧'dfOOƧakܲKͱgJZ)+[S\j̬RTY*.-#tm8kwx&œY Թ"QhW)~9p@J(Gwzj ͭ?r?;/-pb9os(5(?{BT +L&/4T8ijsK|7?˴drr IRGㅬG~~{|TkitdwfTI~*x.軸Ɏ| vB9,scЛQ)ۆƇ=qI s:3D6[|mEAk7(tn8*~z"Z~my7ie ?\9ؾ!fW.5.Az{k[tnfuK `$[ᛧ8+?]Ȍeԓw`r %nLs}E6Wf\2bmi>]/|g}| f"QP3g?'|Dk,{fM(UT8{@vO=I3+'5H~1 Y.™ūe8JggBJ :︇ݥ WX>RODA)䵻=~?o .(p=ѧlۼŠV*h]'xK"`$^K^ݎ͇9N,,?q'贻ru#H "90G5_LRW %a# nZF>RĤxUǴO1}[GuތVĚ isT\*z}#|]ޒ[֌tlE:DӬ\:CydOO&N(u4VsaB(ų|:cߏ--ز)$5NrM7^Mi d|m׼\J"沓CJuk9/&/iqFփ*MEc;>"uB] $LCL_!]tE]t z]|W 4N{ Wtf7mO_t.f8˴~es&T}sݓaLj#qN͵bsmaέѣ +psU߳I$$ii=@DrY/w[gb/{c;K(/RxSԖ睤wG:WHLXzNnqIx!_{&yi'WNs 6D$eu=ZdI<-kvٵWI9QdEDl"@X9폯HLmWOs*}dG#8eۅǏ]"+D?wNV-cvGfߛ?7.xd#D\;UH-Eݩ؈b%Wj6aLBQ3{pki-x8MN#]\U2+~\> cLL|EcY$*'G/kyfVPs= y h5R^~ݡe睟o4 |FEDei2{nhNChhVMK'Lϛl _mWOuWr*? _>Yzk]#wa= XtUa/}=_K_XF),z4< >9.^cZC 5Y @o u,t⮡[nsx 㲿bklh !0y|f=0 SϭAPrq߱}ߓt4BQPt*#~2& ލ H1:2vr̅dFQY\ZvAf(9T3K;r+HlNή?eqz4_-A[U6Q[`9/^} TYHia2=q V A(HI#?4u .\HPhFmq=\Nj rZ8 lrɾK z.. 鳳dr_\zm`6CZx>L/Ǐ}3ɞf.Cb!Y=˖`)!S$=6<Ɂ6wA{FrnxxD$ #l]Ǖvx)Pe81EϽ1 Y %Hu6)$ .ypx*xvLLFHƂ$8l씏wK}(?f~tW6ꊵpkkQʋw E?@t(jf2 ,/ܸ$B֍0?mfVBsfoE(kBEQ[d>3ɦ.j(TD3-.5drp^Ϳ{nj>PxC ! f?8ZnMz n _?W?7c!ZCxf+*­[=y(u_w I Wa{-]ֿ_ݯۇ~-{#KkWWe gRͤKMt0G9M1U姧9OK5N2h MŨ<#)2vvJsn(&ؾrcx'2LW4D]x쯘\%&)L[> G_݈+(S ̠F,I2.j: /!K_VA1- _^y0=zk,?yveG3g4Ӣ]RTMަp{-{ݳZ==WZمe]Exw"p. /s 5.|G_~uWmo $S}eP=^-PC 5W @o s\>GԫM[$WμpUesw7c[L6\['C7흟ݪn{ӏ'9몜HRT0eB-PΞafZvPPPY:hZ?Ziή^W9qV+фI[A`#p ksخ|,t_;c97L-; d+ɦ0|HXP+ԊY3.p@p/00ot uNCX:h}*-Nj(jf3ع)sB_wQ\UW5TUj"Aԛ'.H@T];?W_ ՅMTpZ 'gIAu8PC 5K @o!-?9Zʺ$ IDATI쿉pv`k^bx:WNWfޱײKZvp[O27yf.S^6p=&9,9J~jZv EjePU4­)Mi0 `ͰPrإ ɜ?^>|2?^,dbξ&Hrx:AE)|ZP_dJȄZ}mv||Vӯ/5lFX&ڛds6m1\ | {Ɏ$)]C]$;[9 @k5孿.E>^1S&TUC3,E(nyk38B5 E!T $"/1wM$X\kqԫgmWhu8__E)@_+ϯV~+I{~IQu Sꢐ(N@5 k7PC 5Qj(3z4@$PE_澪ǎy~j7 x:Eũ!F_w_ͨ1Ҽjz>L@=F0BQlóZ{MYF(B+BEK>v1S.PI/xSSKk6Pa!m㤫VGFDP5bkWqŗ<=JHSリGH7Ǯ_z'm}o"'ߞU)BXazYpdr~)]# @uܿ(])Z/ÉrJ|,<}o{v(-,=7^xyn \o^fd _ [a00IiY@Wϝ/ThlIVE (MQ@!=>O&_' tDGBQ 8M=qDOk*BQp*JTE ˬ0꺤v#rf#"Gzbw_iήA;ne@0#Oj`!x︕N }=!] [f$AsTN^Hb㟻gO`9b:UU:T\VecEHB<ґbG~ѿ]ώ}Y WU'v mT~}ꭳ+xktyJ!O*xqU(veXܪkZ_\^p ~PQOQhVРXtd`y+ J(^ jWjwl|EcTB^]8mWe@u2ԭ[RՍ`S{JBgDZ iB=-z fZ2L.EVǯ(rEQuEU[.UJ .M++sUx F`ƚ_8J?ǸҮ$@0VN RzGy@T%_p[߁;N7gܭǶmf_rMΟ;wT$ hBA 4:o!# _> e+U_ C hE1S@U_w%5&3s0D\c"{w2]rmJM&/`ff3+y}'6ߑ1g I&# [)csܽGO&V^zvQbs>^oAEWFK]5B䖖..MnfԦJaѴ0onsWHѽ7ĦVVQ|E3hF>C u ZPPӟ|?Ϳ~} ]`@4)Vt4K#\8Ev_. '%pz>ʪ%b#J5_(\ (! "!ow3cmjoUYer NM{_iwS |_G]_TE%- Wtٞ_WXu^5;få `^֚|ϤUu)hVQKy@'bAU d+- 5PC A]yӏ&|ESdma乳 @Bچ6x-4aUa䙳WXߓ4#hTʹp+%C;1aµ)N<vVh=A3h Ug+x*N@-2G~x~u?f7֢A崄e;z ax2U}ї#_JF%wlֽ=14Cgf:)8;yE%U%  g f@ӫZOQ?7K^!É+:/7Ã{HJ/$d/= ~#KEN$UmY-_tyXʓ.V/V,HVRjH92#2};p=: (pr !aR** Jeb`+YVBJ"g[Df8E1yM~;xݵpq?}[zu+UUE%L7o!gmOzaӟU>?Y@HnTd8fj*2Ԝ/ -+瑠,RYx^"[ +uw!',D'ya]{G2BR!jF\N#cd_zi]^w(ɕ8cm 4EI=(L-lujqn3cx&Vߋ G!pDSbﺾvm6R&M,𩏿nI`śI5e*Ģ*łM5B%pCt3[Ͼ/f Ből&ߩ: ,6u!T>>fȖPU81 (m`[*.{_CQ6s8]hh"˶+KźZnW+p ү PudTex+-wZ{8UۦTp0>J]k&W[Jij荩7 3(MTsjWgϒ|3Sy=!aMq5n t DSvH$#;qU7 t3uONQH6=w?DܬQ\cy1M\jӬH4cFhfM~Ӄ؅,s/,ː'+ïڔ*.)!K3-8>z}ΐگ_{ߗ li}ܳKahkf*3vy!ŽGJL 7t7]S=GQ$dKr淩իj [`Z2P ]M YL i L*=c34e0J'3>=-i2΋}BUP4YpPcdry7I{_;Ÿhӌ/0ޕb$dKd J2 %L׫)EǢ4R+XM> ~nm:|-#!qI˓txg@2Ζr_\OyoۣCRw>rc ]f$N"fR!X(.L5J?:wxAחIqDFY)H-TK-b, ˧k ok7L>d(iEQVg*[uf ۻ=J ONXmnJzč$gPE*_C@#ժJSV!2}էVKUY=iQQx7B6cjb<}s#DqozC%HjWKw Nl,xaTV KUYiio!uWw>8uD:6ȹ徇]ʑ=Fb`]8gbT߹߱ٸni}vBŃV$!G5gWr N2;Wj N\9Jj^Bƕd@<=_[vlނ9u mmyR ߰`Sr7Z'^XYCEZs^}1 R᠂LR]Z!_͵}C+j) :zNO ?f:dvf#FnbntR갣57cei8%~83 gn|0&#ࣕtnA8jvJ{Ҋ¼y}evc1|WӖM6oYX=▏Y%%G zފa3@PtlA +6p[Ϗw) <CC̤W?ppz9= sAraPQkq% ;#[+95b{ߗ}/"+`GӷXШ BL#-h9p/\Ut#L/,?-2U=6P9 #+1ke[o!Kk\pZ±p(c;`C* x⚽j Ͳ !}j_~VBtEZy?38q-qq*o eO_@~nk_e!I|oF58_-?K܅oZsO[}vN`pkꭿCObS43 #՚؎FXAE(]!ơ%mqD$՚1_)X]8JfFVNʦsdх,*TP"҅TeVmY1]yR?xwn=/z ]ųk]s&ZSAq5{~ȻWB*\YN'XaqŧBt5+UX:K "\J!mjuVjwYuUE} ~qkմtRCx^#Nb[&3v~˛Imʦm={>$K:o/߰=-py|A N9oOvN*P0qjK̦ЅgRϱ`F@ɖw Sm¾-4Ep|'xZ  ӣ Z nMu{ 1z 00us\ Za9~Эvu$/fWȽ!;]scr;I]5<%_%ZAWP(i:HNNl hm}&7m g(!B`-T_kB:*.`L+$2oTEC;Υּ9m3B ٘]ThVM;~O}?1*kJQa3G3-eVJ$їKGa9R-`&]Lq:)]9a3y>*W90PRQhO"rڈWQ_0^}@l no" L6KW_^1~Yܿʯs͹[6:$[Zr%XD#KdhfmwMV%dPT ZƜlBQ-,7j 7 +0j9 ( ط^mӭʱCܴr}y.Q1_6]=`a \AV8yOƏZ3tn[s*W" 0 *߳]-ދKɖˌ |[zMŷ<N\_{}B52ʎE2#UC|\BS`C 7TEe#fڢy %~h C"/:[ն$ԵqcQøXJt IDATu xy"v)/4Ei2dF}y<{j?lPJ5j݌ȱmC[WuK2ݰ?96>;t)#;zĤ5QA4a*EtJއdXx[ {T y.%x_]XP,tY8- ~ণ}S =8v91L,O;:ߦɿHAriqPC 5VjI'C@~8WW=w+L =UYé1c)mO>Xָ ߵbS{/HgH:w҉g.tpsEՅK)D4jZ>[){#{}ׇaNٱ-oU[Hw$ v'7 |঍Nۦӿŧ4gg`tbdWK7BtbC8f $Ztj}3O}?4ݩV*5L$h8q4(~ҩ(~zF@؋ӔMf1Aָ֑6|C (UP faltȓFrTm iGRqA [!_ȕ46O0Ruv\R+p}DDYlCǙ 2 eB: *x)"$n&;v쒽/:7 zw`g.[UY \[ԫl2 IS5B$w8>Sc';MgYts.+ ޿ H95shVųkk_Jpp.8x*aXAx3z0k[hq@49n=C[:ZB&->z)XI 뼭}8҅h:F$>cXF8fht sk,d+v4/kH+ )E"`JPODH97XO=Ss_gK2]=gNY1RcA!ĩ+V$%Ɵ=#<_:b+`b0HMM<~-ͬڌ ;Ly,0A֍|e!ˇ+6"Ɖ岉/Vc$nŒ&Ȍ'VE ӶpAl!Ι}iuJ'e2?]8@M2`%1BQ%?u>诮Ai%0kRP͵Qp >]C4lۖsk@KwmC1u9VOS"2bݘGQfǎb<5ʦ)!?{& ːPQ.cc[ykwdhPqJ9P4Wr^ԢO3=B*8z^s TWU0_jjWڝ+k\B@ q'SLAKrQe{S5o[QG;տ<к뮇o0S4(/, ]c'=Vx jzi5nQk=֪/#$m=íJuޛ:|L; D7|߯c|ގM1A4Z ;I>~jp)-N'eAh+قK& <U7^[)yXuL.Z)RS E vjj[ee}]Ԇϳ7}hk4'XK6 0Lb3u˷K%#@#ŭe1pkO*lC3LPPk`߽?1~VEW\\ ;9C]ܽ dK O-592ԥ}x z| ~RV+xFIL,gZКVRaK. FU/0WeU'N2xv\22K5 VoH |bA8 ktK [r[w9t"pPʢJHǯqf&7%{#\+88řW:{΅V`o}/ޤRͨr+ri<}o?=p|d;7&߇ݳYc;`!GE\]`)3!<pkUT$jMo+mɈ.lè?^$3zlYxYk [|XfA@q=81=`A~g:PuP^~^V.QJ*:Q|p}N_ST6j|{zz0GiX:nhQU_&{ǔlNdOmy>z拟9fFo.LSTƟKϲ{Gj_J}?_PC 5пPC7Hs3^MA( :o/9~f ֻyO m̾q3_}r.H_<YB@{ҥ9a"⤎L0d1r `j[-R) 0Im܍fZX0hհP4 ETˀxYZa!BrrL5rj58D V4ѽ@Spwg,aؗOG:/THed0l~PjMiQ˭`r3_L{F'PTqn[nwd~HcsWҴwlTy x-;Zb0%<`ีz BH _ZYb-7r ]WW]MǓ}K9X4c;yU:VT=P-p%H'墄m*_l*Cy R'"V!έ<3>ϝ5'ƙZF$e^Ehk>f!2΅ }(Xu~TڿnM2nrm}ALv9_D(W>{*AO( "G| }-;?5RQ\ԊYU}Ln\^X#_ :J|}'nanS?{-}_~~Msܹ`(@BɑVXQ(Yoyr%vl]DR$n{RZך53YgC={N.CV`}ۢޘsh6F=BtdӨXM%n>x{8սaoA`}B nϐ~ٗJM4+|'5&V NWr9=3J$`jN.l`|@O''U-mh*4aTOZ L8щPip5tױ5+n^8TnZܿ;iryf" hthS:3 ]YRLn C`TRrj~`P254 +4 3<߸`D Dl3l ȖM.&z΁nFzw!rϝgBO yj-KZ3;nU;X=#Tų4je޴=5m;7CgJsITJ]b6>]&eM⃦Wh6+6'9&%]q={qΖxiqh]I*)EJeV'zBopdDREuA74HO{WJK~"/~n;F{C7)T=M 5t_;)_9Mb^Y-:|jvFq*vHZϑG{E3];rc|Z>-/^9ʘ)q;ojz<*RGXD}7_jDHm\- Q%k)[ /IRG+,UaM74EV[E-!1Xwacr6Ƅ逫*A*)weHB*^uهs2W'C?YxqJjB~n`-^+CV7m}Ή"j?%TH(&>;N֣~rmk5) M>} (=d<L+xi?cvF8fc`; ׶ _罫p@T0A7y#X"#JC^u)#kM+ Tnv[[y Y5L6nYX.8U]Q@kIoɖ>l4G>I<u? Ϣ^ﹸ,P*|m2)6h{ zmC4˅\uy vh:C(06`gkCfώl6hK%d_eg'?IC"++Xn.6M(Bnnr\8[8e1op) t$F{!_aymvټ2v(OFTEQŮUEMmֱ*EweqWn JV^= `U4'_kxlێj)gv\/tly@|bwl[]-aUdmV.vd0{Qtu8'>$V <}tz{TNMRzcoM!.%q!0~xJ9W=| :fyTeB.L $'1}wz$l 풫60MMS3!)<@|zh+6.+%(݈Si!8\aB=L8. $pD>V9evѽiB݃w%u+Fi RX\7}-|%;0@b*-%]Q3 Z.e\ hum 8:>vF zu N>ȳ^YY:ZC.N_4MMM]bSMԕ/JWEVJGR/ (ٰRD.摎(Hs"WekA4Vk%+TWU$]ZK+:nWlQ#ҽM_<{B@QtKnz+|W=dw(딡t%x=2}[].᳖0fBJ邢RKo;o4S,S R4Y~Eξt(|Nxu_ع 6Tp]"jXH`hRغeB8*LvpW TrSV OnA }"Ws#ZU]̖n \[*Y_m75.lR@_i_^'UT]DOj˳8WJ2=!9s-5umF?h6ڸȧ猨I=P5TÇ4?39{dzEfe7.\z% tj(M_ +PQul~^%':𪧪k'Hvݵ 5XL  u_J s_p ˿Fo~ CقuiT؆Vi[ez.XC nFH&{w0{: @qS-noΔW`g?z UQY4=~>XarJ L!""TpzӵGblyKIgd'0K4w6Tqޜ}JXLȽ$%1{Bb!(&sY3 z?ggJ +KXHdaXȳ-h3r[qucJP!5ҍ\- |R';bj3WR)rZ#tx+ EL*|{e7@%^PPz9K{oݾg={į {<(Hu|}UYj9f_x̾ u&fys>:`9 y}ϑU3)D#nZ_|ު4~LT7ɟ7,~ojhAI,PsZfxG ǻ-f-|nӯuDcqBP[EsY^"}&"`RE;0V\=iD/[]⪶`cypéW,LQ }$w ={ikO5>M Utz >[ûǂ c ]Qw"M(URu6@h*i=,o%->{.v)4tuZxyUr"V;^6EZM<{{#};"wT9QͭP.L`4%XJRmxyZkaqiS6hsHmF0h>ʕgȌ_dXz;'.f4Cv]mR5Iܠ+RM4UϢd}l.s]%s6M%>CM&$w߰3K:~B{o>{ݛ9oYxu+[,T_⭽֯]zos~33H ]&{4w_ﻮZf웳*Q-k:/f("Y˧Ͻ|Y6OϤ3d'ژê5k) l꧿+&6CMU/I` nD4;{> )L.I2) 3_`7z:@F=S" ԊU>fBCuAW0aQ'3tlW=M0N@*e6ʎ]]  bv<_­7EZ$x:߼LJ[2={iKY jD7x t|ՍRznO_z*;9>􁃘0 O퉰!Y^xFҟ8{~B|:aǣ lD>t#ٚBrHHÔBU@4mmo\)*t" }fܒ̱ʐbKY]Ȼ$hO?%|0 vo~m :Js"jPkzyu jMZ6h6~LVh{Ц%5'xC iTWpl[moC'C] _8NJ5@z:7|$c^HH@Z}aP<% rny*M~/eDU QEh% 7m4PLj)>BzeҥooHX|w!q<光/]o㹞];s {A ut¦t|'Ik*I3,]*|wWO{IhwOa/r8Wf_.N^`˳gI> bs7ߊ,[cA~A8@Q|2sT oM_qN=Gn2%rTJ)h*ϦekBA Nߺ]Β~A>Ur HMY5HdY]3S7{O\{#֤]o>\]-1`P-5i>dWZOr>;tM =$]IFٱ>7.2{L|zK|# >*0,/PZ(KQƘ)]Cj&9 H#AƂH] Rx\OfOoU5).ں_6rrvQY$~OG6ĘlM]Fmc6Ao{MXIun=`۷NܿH!5"]H#':lU-ѵk[9i[D?xF=9w]~0rrnՋ ϫ\Wa0=vż{ؽ5YXJO,jKSJo 8r/\kxխN9#r=gy&fPJ75;zM2sd'.R7@x}o;~v0{Mdnx?:|?xKIzؙ4D3HO'ݼ4f!{Or7Rk0 C8p>Umc\FUջ~H@\̓'K{kx@n! c5hyIkoN87I._ +n6qC* 2sDWPae&)L^&:-ܪX|LEz|Ε$HĢ/YD .v}el_̎ۖ]cS!1w 4XFDiAuaٱO3cn'磇2 k'A1rvtˎ_c &~~|KWa0d^0.h rpnƗuV0PG8 dz\כ=.]$vqVvCC&"7&-WVྛKna. NT;_:1}&?D5 uZk3M8dJZ#\s]SvH\mƏ=6!;]27ѷ@xp|+u#s鄧*BQPG;x7{Lp BJ]+SY[ @ ,ۯ9UQY7qWbx?3%Q"I֍$ddX<] w|'R=fb`=+dn\ {L4;>v*OԃsraT Q /!4-O[>[fuX>IPa K"eb |=u[݇7cv$fYc(/ȩ60g4#Jc;{|~vךԛː] [;N9bG(SsQEP$[E(E,;U-Kc3\ivtOJAs+Jk)-D#!ݢP-㷳/nca7ÕY\!7Ee/הX`m:pս@iуa|Q@q\]_&l~.5̓|ɃG{<{%ȓbнnP<@/dsύ~Yݓb;@&M7ɹzR p& /_%{q T_P(!`DH)kՅ*"B *=MG<]HEAqNKw\]dvv[l-Kk-DCXEՐMEF*Ezg<~槟3XTPCezn@[۩erf{c}^ahjWoz~+^շ#rˊBSTUϤ,Yšu /&!UeJ0`rEBm4kN$ qA*(&%j`{3m+5l8 \zu#- lZ o1X22slxL>WRUiֱj>2rc |ԯsC,XJIb{u]ܗ0v }_'=$76ͧ=\^Ze9Sˤ: ]:8ͺNf;ޮ{ 7ɸhí /lۥڑG^xd^M" ͠>~](*G1WFC.PWa5kj!uhRѽ zymƏ;6 zo<9271زc#\M癞ɑ+ϒtb8t߁|҈MGz0 >UC'X rV*6vFFn'G{ ]'ԛV k]"z-5Cud(c W (5CC\ IX#àӫsct0kPZq%MaI~~[5-UlMA c9k`aǟ&C~g%D.CͼfUIPKW2$/6?ɞ-[r.ʩSY>vν$:I\ͤo'źw]/4L-3+8}ڐRJ:@Q5wsiv]4QK+H)q[)wnpRJ/a -{-!].\V7D@P1~ 4{޼8R^.R8NN̗^ƶ2-|Mu/ zmƏ;6FLsĦ}[ؿw^"0G N=,L_@̟8~0,f㕅C(Nêr.w[擿q1׻1SQT@86BӳN1VOIݷC3e7AfD/6ũ}klR4sU!3@!7r?pwXW/ Q.\9wl"ũꞑ7V,LpH)Q ?ͦU-%yC5N  b)<ϛsY+u} S.ϒ:u,׈EtJo?=}].ڛ<q @W\)ɕ"鯝f&G>n,O>,%C3GC{:8-_S*-#}D*M@7tBq_88n% ҧC2d%Bf9/`xՍ"eh*K atWqUk*>C|t.%G"plFAZp54P jFp7Z]]w?D};0dLS7 Eb:;6ǐBpri2ʅ_߸?n0^Ý}޵ӽFkɔkL&_.~NS\Sױ:j0X\v\o:NX\X9_.%r&1_UW] &RUz"E7l[}!ܤGS77P}A@86Ҷյly'~`:s 69T^+jyJ]i;H)伍6h6S]q?w 2g߸ OS|rt˷mq(qص2r!(4s-O>l[b*H!>' :F\$W j!Kq +_\>nV5K93om(/G _߽L1<,W@ƅl-3?6Ϳǯ0q1BcG`PЃnBãC?߾eޱW ׯ0 1ppoSnԽ :K d/JP_QO]_ уa I:‚Hz:9 ="8HJ5+ R~z^q> lTb fIvW7$GCh"@Q@Hى%p&!HBԛB`+5 0ꥏch6W83r}JF0?"ݍ QPJT+5j 1`YD'9zܾNwd~qO/mKrf6K5W_* (ɑ-gBsD 51?+sd UZ!+t#:ulEEüfn##5svDYQn:.Bf;`;9{ 1{)h NȨC%o8Fߡ#tm ARDk[^%:FjAx ĠPTk56o> 0ގ&nFGă>⑀[r GpUE`ْJ r\q4󗯾y]GHǡRP5T#RY2/*A_I-ZNk1j*PS㶬bS`J:SF$tm2}q?MUkma\@Z[4.2w[ pXmM&bJ+u!o=UPz[Ao66AoGxR#@f?Ma/e35p,~tàٴq݇U)F<W1zۿ"~J+Y&$6btڪn{v ĶxiM3׽CqsTϥJ=M IDATCfQb%kqܸDar_OjX<\.SFP ?z(Jlw%^[z <}w.r$ЎR) cfV9OEL uFO_{^ ^b }]$XPdzSmfVP%2W~4$=[`;e`\t\|:2 MOd2e AмjMY #1S)nEPk%n@}ݺ&\eXj"*\V]~h`WTah!"Ѯn¦讇-f x%A:n%8 <ȇ?/07^vȥ?p}cDd"B| l~s|{A? +a94bSMsdWHNuJ)?"tl:6±ݪЬqTT"zt `T N^siz#ks؛ƤtOcBiz%)-5N*3)^MGw04fp Q^G:6VPXUj3Ю}x'*ԛnڠ|ך^Hުk$]:.ڀ/5FmƏmFw3ydgӑ̟8,NHQÇ4MzVA:ys.@\})E36"s1f1:bČg1OS)(\g+qp:mQ⍢ zSoOims&]̩ \;Kƅl#4v߲XyaH-A„S-%\no=b7 ò i{ @ [9-t(CЧ'F{pC-K|d66T[C$`߰1 A?C{t];js1CK5D@}gCS>73w,{ƭjF~h %)rD APQUEq- J+mb .N ٥<t]'J-ӅRэ)"(lP.`G#L7i3]]@5|)H"qX4 @=ב ~ PjMf@ hZqlМz)D}iu eJCgSQ*H9{ՙ/;.RZo6hE@-ύǗϿwV5vW ?ѨZq-\*@N((u,w[WaP@QXrjG:vF=O@IƵC i?I7n:GϬ>}̕1z~yl8sDkQGZ d6[McLS>#s.een?vNzKה& @N45~ F cB617z;QOA$Ѡфb Y7tP?"W#Cć;uY^E|lI5qbY/e?!5(-jWѬ*cp+ChN ؁l MG~A4 #B!,U՝1zNaSoJMZSP~ADbh:BrF[ߤ7"NWr=Q\ۦR(QXYhb?W2LU._%[k')A<B!MP'F##3l^QS5(- z+g,L|;Gvuz@ tat CGPuE(•BbvI:A~z uF2gxL\50{4vw&@(n~~`Q4XKWuĵ4Ky:4=%sA_k{E r +7loڪz^oFƿ\km{{m zmA,֏oBC(zZTPUu~[=2>:{ӎ;kDdG옄wṲl* _b܋Wzűx+/0ī w=y`/RɉʃE*%B`q_ |E "rD}0 U,YJ)XkŖ, z!N4 aYCmm*EfL]zxtov* %FVmNID":u\D8o6pyR2.e6B Xe|ߧiNFɃyQ)-(,2c1S&QFsyvMmqeĵ[Fu|Eܒ;]W hu-דBBFmEAMZ0BPJ 1 % :f(~fovr9Z($v6 "0-@JC趑a:N7'pt^? Ŭ (~ts# ;>J(QD@O}rnxNaXkTaZ B3X;*Յש칋,O,?ps.һ&X;p:}9Z.nuo!1<2ŎY^z ̱1׫^}}.Y|s|%?c2d+?$j/= }vZ_G;#),35?WT h:},sLMDbVzg Jy}<?Ljg8FԺ>G}{ۿɾ,&GJTFːM_Jqb>8LRuB;0'L9xA!LQ#?R|vvFJ+ʰlUW AzB(8ATcuI8ڻ\pa(|{u-A*-ȕʔ) dDt-"CrTk}{ z/CttW2L 2iL.W.1}X uڋh/^*6WC;f ^2a^PID.n~6렽x%D#B-QRHJd(R!%?:O[u@O(Yk;8j>:XYf^ : ^ & 2ϑMA)97Ԉ^D0 (f ~? YEDp[νM\~U}is>QD|%(X+gPOk}"+GmO)!yGgj) JeorJ?]CS?I:cR~4gfLF{0sNM78څ387geW=˓J%WSdwi._#>wHQQ:Պc< ']YZ)Pq,LI&%kBQR9w_ f՗3U(86VѰ8֛R},ט?HarLe0C)a=\ )K_-!HEg T Ak' JQ6 *ٔvyנ|"Ў|R(bdq e=,7[#\{eqѠ)@HVF~HHPa`9xPvžf?2\J*5)MH;=kqb,]V82"I# $Rō0"\:nʾ{]Ez- â/mrd ЮvK)G;4"C&N|X׮A$˙X`"%= 7/i'ZRޞ(QD@O},32TYR vŴSЅ@!rU%? *GR Or5WH$}BSLANYc _:]م?-RzR%?+NJ{чp9nxī~0/tF3 !ze6Wy6 vnm+B,0!$6GQWN!6.ZC'_\dHKۮvŠ8m燯%bЎ6MnL}pjGMc VB04(+F2-i r)dAdSBlÈ\C},Ҷ~ }YqRP.@.'es?P=a!{[W/]{}Q]p%J(%ztth0Lncwcl{0&&}ZZORΥx)!7xjUs?b3X" |R`+㮣vxϟ6wSUQ]|+\{LdmW;PQDqb''{~3E%2o7G-BvoL @60W+Bo(82B a?_Ӌ|%/ Na,|l x ۊgvt۵mtJAYyl|{ Rf:0u}"n|S\A~N?FkǹAF@m׎s t|rka`:NNTH,]aћ;  ?*"s֯SPD~7۞7.2qIsQ}m<BT[ozD%zzDSw/:"k /f~Lp쁽Lb pOzjwLΤH"dкvq}C?U:đ"gX?Il,|q)Z\p e;ҁǔaQ;خ!ZfdA jZ{Tֽ⥜0ZڠO'Z̭5oP`2bf\_Coc}jmjۍ39P,fv(sigSό^q׏AGk?Z׎y%['Ow<ٯN}Ϣف1B:+ Xi[S(oy졓*;+z 4  m#P>!0:r ?Bф.8y;I_|E5&>F6DzfWcǯlqAw4geb@PI(jq9~[(E-ϑhfiX2)dĀwT@h,SGn p$Dq%F- zRm-Lt~Op0ku]Y/>AoImIu7ώU(ٵW ʯ_KP:àlza7_S?5\B¶L%®(0 D J/}R*Ol*%+Pb#ԻYeϾ<^uzE"0d19˘v ! o?}[P0~Ao+HGCRz]D)1D"MDhAù&nns8g밾UYR[o}ۀ0a}d+sU\Q Ty +۠.}m-_<}]72NPsl\e~@K!W֘.Q׉c]*4|x!|`v]f~&Skvozo8;>wfjrfrHyCTډP]haKD%cuRCe+1B[(׹ۜl%% 0lixc9-%pLe8eFS]zTJ嘑!զ/z2%ŒP^oL{qG滤؂m>G-U P P{ȤdnzDNJ=QJwO'T|a6j/ƫO19XbrԨ0}"Yz6xy'lǻ`@IR`sySWauiڅӬzN |f3_t@z.0M܍fK>~7#: 菦f(_cA٫[%w2y2*ƴ@+Egݷ\rף֤ri6Uj_}wajnyuQcTC][EJ!  ,ñ|΢ *vtZJH\wxfWkia(4o 屮vM*ܼtx*(餴۷^yOfyA})[W42(BD*44BI# V<`{p~Cy;7=m_>sQVP}YZ}B^yOnD%zzD3,JuYJW2;wQۿCЙg.-|U̝P}R_ 8=lR2ک|tyn .V9ҋr#0-Fvo ܮucAL}ocS2(fJ9#!ϝBkNPPe/r2U_L傠Ue88\gu:OjkLgE6- LQ}y ^3R*d`e}{O]^}nUώ7mb]3Rt&)Je0^%Bqo-vU{/0\ s!AOV/]A !uၹr[[^oދ׷Vܷj=8>N.!hZB3 %J(ѭ%2>nPxV:o(.)/><&`Ԟ1}u%CZ'_c}a˫yϞa7ͤ%#]cw'WЩWY?3Kk`:d봖_@A5rMGy <ΈD%Jt)Dn2Ki(m K-zzD,479[ ?f|ӀI) ɏ'vhxչ+#.S'%/1aHF!2yC ],EFW]}17p,]DJFkTϾ|K@ۑZ+(aHʔf7{׾.yot\2u$2\(lFI9q浪t\*S#py뗩={Ԥt4/\KLMž!=O{ )f%锁m-F*٫Fxk@:zuҪX/ I 6!D>[#+Ppt5Ґh]ci*axj>6sby77w} m)p]IoUU1}JgXټ}g,SG  ]ˆg0@)攈㿱 pV.z]ۄsAW=H#mԥUTK4Ja(,BmK(QD@O=/|*ٴNΦtoƁ#MeئmXa@B_"n~4bRO1m #tl. Jvݹl٨Xو_'^S[Z{ /siul,d/d8>0 vՅjmH#]ԟeVo$R\>uYi7}Kc iA&}y88*>Dg>,uxps+pGwo+&n m~VanYM‘]taAO_ /0Be3 %I)')fMƇ UV嵋#)&u8*ae( #¾ѥMC*T))Yp\hG i9 ([jEW1 ""u}pٓw ۹a;G@.kGɎ~`bʞ*.E3#B wVyq%(Iᮏtks-:D eR"vlA/B|]9uyCRMзzҷjZn[DLPE<J"l=։%J+Dc}FT酄W,"FDQDWQ]ڄ =ҪR]^B}{Sx6x8>tw\uu*W2$4\{pu8~L_|Oc~qRr9OeG?aOQ)j&)aT[ "67@nWXB)rO}cu j/cט Ǧ-`0dd!^ܿ+љcu||T=7^z?=yS wm4խe-` ZjEfo( YӠ/'tם%̀B][[[7-Gw?ˣ[H?yW'(u ڬ- ;E4'Խj<iKsעs%7ddWGǷ&oG>LebѤsalôߪ+V">vW{ǩۯPnvpiHsE/>ACos u NΛs}lf{˅fUke~n.:ia0rHELXBE 'J(m%z??_.MNPQHz7*9TvLpJ*tyaDGzR1+`X6+sD~z_[f,ֻ" 3ӹUW_z-Oe\)*@1bflehyܷӧ$OL F Uˣ?&8܇B6Cߒ(+U*{@^Y;kJJE*j΢9UhW:=yL-X!j+$Jg3y:kWsE ,?Ci1l[v %#/G>mDth'J(QwK 'Jti. >vR wcӳTϾ\Z:mI1BG*Oo}dZ<^Ӱq(y)n}b0DAO(QDT 'Jt3驁a6ؘ;/V/=OeؙBLd |ðSN! nag4Z.;ܽ?]^=l&aZF)JFx7{n[}uVd`/3=5j팘]b2G0?SxSptcZwڸTY.|?j[=׆T@grX ZyֶkM?g徂E/R5bHߤ󞋾5'^0S9 P+o)#hm`erOL]̧h-Zr!t>m L&)=]m`CV]*@[R.e,So+.S%N縶sL |Wž1,#~B$(QDD8| a&z^0^输:!+a:)ai^omd&0{ϯ]o֪N?dbJmһo86VST!M^xjs^kPW~H톘QY/+(2=G*Z 6hvvс}yf }{㢧aT"Llj#ٶ٭ QА}*N'; /mVP!\TƐ.6.5?| ^WPM+AVz{+Oqas"]GŐL]KfBL,M3#,ōc,b0]?CEuv?_kk#{R7cij2 ;-f !썳lYTFSJva(_(BUZ.B!(XK ~([OwQ;)%a@X,:j,o@DX&RmpL>V[wJF5ocֺ:_m.OW.]`|WC`l]]c@X6i(AHJM={g0?ASwCӯ2q]ӣL}> -k[W?S:f~Bzsqs:\7\]G^e^nr!P:CC!5ק:iYg{#vr+IeJ]\IOW1ۥ<$Eui\9'6L_euᇨ0 aoJ'&k*eYVEC@$Iiixy*\'v廆kY7eVIq84+?D7[旗-_e<$?8$~CA4=@O(QI 'JtrtfIvJVY;"_^}S]|p~p܁%%2 3_9ӕաq eG{{p B$k/P=;=LLQ.|`.W~ܽK.sm]G"szef~2_;vZ3ojSf:a`d\[0B0WC*AɵηY`O?~Bv0oXMJgB(w}Ys`qf%;-D *su+Ta)@);ml ױpwl&M B/k 0@("FJ?Xm&r0x'?Nuahi@BosD%JzD2cdyH0әM \a䳬z.!XWoTY& N,|ӥʕ %*?{o$}g>ήg{`  @$S\DKS:vkyCBJ+,-;LR⊤h ``鞞#+DLATgUVVUVV|8Nʼno N(Jxas9ѻuKsi>{Cix~VPo7اwp{zQ5~Y*ZG?QB];UNLP)*L[n;<5"mqQ:,+W7#ʲʂIJyԘI{;Uk"%2dx"ӾW}Xӥ!9aL7{8_\)%glWP%T%U,u޽. [&@*e ʃ /k5 s( ւ8D ;HGD~#5p<A3(A๸:*gmTWom$ܯV}viq:{2{0'&ION&v4gwռ^-Ey}3)Swebir.R0{=#)>$ҟ.M1r<%ac_xI@ԫ2lug,js[rZEU\mz)K=7RYhezky(NAHi Pq)|;rKA~@v=>]kw}]}04j*u ucKۻ=\tƹ̻i=54A%^zpH,Yku-o@iD #"nRRCr{nC5RؕUjs_.9Եo} ]afwIhgBm&훨FR:CՋh.xo݂B(*zo:]d湋7KXdt]ҢhN]?yKVqv54446Z NJ\w7mseՈKQռvC:\h: ?b(*ل%[! X&ZF"?Z˯|E>ڝUfX\(+`&2- =8s9 s_q npP9(æ44DW#RUA\>-%kw/;OL/B]xO+?5t\I C׼Av{|󈈈G 2"&d#{c% #1qU W(_x|߼no;62P4 LQ52(Xɾ!z<\᷽'7O=ب[a%hޫ<,)GXc/ˮsWAδYY`}eP|5{i ':S=L:Rz MJL5bFrgUgWQh]9w~ mYwNX6Yor{U?cBi躻Js ^V^=Z-a ^]>e>zvyu>dn81wb^M'\ZSTgϕFejs7Ey5A5bFDad6nRn-ڥe kg&.~7$T=(7z">tUx +)5,pcwaS/Y1ϤaF7:}5(&n-.PtV< ؉8acϮWdzL\w:omH7Ppa/ƋIFDYEנt\^~+yw*_/ˇM]G݋{ u:m ~Vpe94ldˆFXڎ![|3 iD="&p}wq=CL5~%f7ӘNث&Rvi34^~畀/tVK-28TyǘwKp:6Z&ɳsg鲁'4aHeiɌHb=fKWC>_|8aoޞ*=|kPte1lI)Cq 6F;Lw}"~""""""q0xף=N \?C>nFxWIuOݔv&cA,k>է>!h<1S/^LO V؃/=cE>UA7Għ:q+hj7p/<}v^gxf>'?ղX bcGHjn I:lMbD/w Ir:s/whG5\fKmbmS/ɯ%:R"($RnsR$F|O~ k~hm].wn E.|繶ƹex;݉A S]+?sbFJW%is]6lw/@z>vH$#"n rѽOM%4S7ku^.yvҜ4n++2mϕ'[+&d=$~Ol ٱdEE%7!6S&L#*4< (O0ybϮ"d)Ƈ3č5?{Rf 442uA*ރ^nU۫ 1ᘾ-ݫ1Jƽa9Kk N~28yksʤ(+vE@L$t>C@%Djp1=bҋ۞T/d!%1@dpq*MȘH/vxsafiSȿ:](N{};gN\4v6{mCQHC֊zDDDN$7wD.54~{eL嫬t]^̜i9gʅezBYӉY#ٯ~zcFuQL dY}G˭M>2z@uX"*q ?|Sx4Cs$5̯B>Sfdbb|IV4|k'Lm7@"@A8a{]E;mymܶۆ~kE0U =?[=Lg ŹKD.Y)#%=mj,?fWl>k*tbv'عޖH@WiFvx54!ZxܟwY.ao(?u״S_n9]釩>2ٓ9񈈈׃oƐ}0׻;?riQ8ҩQr3ϔO3vyپw!֓X T#z| w:{ΌL-#p|]Zb|+ۇR{f"FV2sX=#O8ʜWV6ČH)yaôY^xbaDq] 4O{FV)dhz+>鮊 ݟPXU!]]lW7*gMvG 8*&rx2A~xvzջpXoJӝ#1 P42ދg0R=xvS ~E3n3ų݉ | "2&B$B~[%aj| dv|"!{=0GG\sOvϱo*K⢩gv  C c:S/] DDDDD|/D="MdG&~{cLHf@xv]{m6ҹ,=B(z f͞ߩI9X}~@}E;V v[]꬞~]>#O8ꜝgaD 3zXܴ?JZ,KA`HS$*Iષ|q}z<Fl!ˠìP|+FE5e/XoTM7@yb~mr=WϲMJg[%Ǘ^|-;ٛ戮HLGhj(U#VVaKv@IJydBcA}ԏBM T"ڝ>NJXd7fcC @#iqtT>Bלkm}pc:i#1i;+@x8ppdݦD5bSP;W\>}r/MV8 Kl9LZ,3ь8J-VO+g=G㹂KHe{PZ.]|qG?d&FRCX]Z-^x-#v%foF3T0Hao K Sȹ> `q#\z>{Q+˔r >ޯ'ү Hid,6S+*unqv7Bpp$\>׸'k"vѪVh;`5T]򈮆"4!"U) BPuCz*+b0a;>wmzFxv Da\yijw8Je敲f+ ̆eɁH)>_vy\C aHݑ#vwq7Iѻg)ۙzyGs)Upq|}3ϟ t70CDz dm<}pg)ɰn]#QF"M{mA]O]T7$BaΒZJiV*ds%ʾ opu[ ~WD?D.N[+%Rt$CA<݈;봄j9Uc4R(Fgcfr`L&sAr{/;ԛ.B)Kh;Ȯ@]t?tC:.603#""""^_"2Ї'}wL&w P<Qp'Ξ^zቛr|BԌl'hf#C2/wX+ EC7GDDDD|(7z""neF 4t,>U\r̗o%q۬MKvuuPu'7q?0ϗ;tsiJ+AvdoRmLi.+apeꭀppFz9'Y./15BZ( YH8?qcaF'Tp)ݖdz"-f]e]-WOuUO2?dg AqQUA{]J6JХu}w,[j^$:#}בy!]YiT CGiTZ wcwl鵛289q奔Ќ8 JTm' }k"| td Ǖd7GDDDD|D=o P&NLyeVOT3_j.^NeŎˁLx=L33wpfÓUlL]ZQ& b ˋ5|dÖp`Ҽ3hB]7c.zD={A:wah'Y~Rڥ3ay[q-TX&HazPc?>u`дM-S`p8CcZ)v:F=SM-7̕ k,ԎzoE&V"V !Pi>NOhXv<{1ffM]#(>X{o8k<Մ@tezȻ IDAT1&Ԡ;VcqxFzySoIIpXxXSPÚAvO " o{~ثؓ- &nCNYx>C^8sDtcҜNt;N(݋_U_QSolXvV ?ۅκ8;oot}vqѴف>x~& ID=o0>03Rvj%^xrGV/0zH笮0G7Sd'QT:#vyi^*{۝#eGs>7z+Fuz2`]z)?$$\%OM^Bq\0Zh2r Ewd4@̀PM xt_YtRoOSmZ)fYtRϩ&@(H!)Ai\SDm^kb{¼;ޏt=xq7zϥtKڃm"}\gj3 jwb( """"v@x{3oYvǐ# -H݇ |v"ͥ9Z 14eunĚ|?ŸD_Ld[ޞZ rkU YHCncse}f6-Hfh.%|6#@ &z:3]Ca+uT$Y&cJޞ?]oumVzӼSS_/q_zxvZ؟. Ŷi tXM0tD!U@L Ap|ܳqx vA{Re@nc {Nxŗ]/o Rn-eO@vx`'/EzDDDN"o Tcœ8ZHfHElm/YwNBno+("_kHǣO#;F׭4a 3R~Ab-C{ɽ \:ru+ֽcŹ.ʷ~0 (u8󎋼VBf>O9Xm4Ѳڝ%(78GDDD,omV<3U~׾״VvZ Ug∕?~VFwէKkX䇆Ak]?~F_v:.1=t銩k%Obƅv7s`Տ?Lׁ6TJEӑRR8ڸwGIREK ^v-=Nѩ6i6[P$ TGǘUgb8n;|1 A8r^-B{Mx`ȶwsxu1t]tߘO\/}aqx}So.]oS/UE&x2H@4;7GDDDD|DzDD Qxۭf&M-@7${fҔAOJ͉t{!Ŗu ,}*Υ|l[/c&ҷK7z}!%mgZH/b?.&=jC5X"+-<7 􈈈D$#""nҒ8j43i =3'780sfw>;r8^۩rVTRcēf=cfwųgnr+sb KgW ®>P`(`1X-kU⧯0On,kj}u 3=uk]!@=m_gz³czĩs g$ĉik0ډ#{VN./Ph;xPi[31vǍP:΁șrJpTC<\j'q5OlI%S۷:mo?íՑ+^/Οo}nRgXP<:PmUXoxzDDMEf{Fms4Q4\|0s8JRXnG;r/'ov49dfrpWwߝk;2V퇙]`h| ,Qw}T/f)*0613J#e(fO~{4C^,Q~~C~ĩ> _eCoTZ ݯ}Y醕\ qpA @ь=G>$A[dBlz"jg"wf2zϟx[] {b:A.djntGI@#o6MEUPMoeu1E[n_W־%n} 6zq0},_M-?{vKV/۲F >wYn WjȆ问7GDDDDh&o.ͥSݜh.M^^c=s3V}qN̳/nٯ|<qXr1R}ä[>zg;_x>NoȩFj9ݠknΆ)K+ɩ BPU[nSm1%} ,Ó#5y_e>M@ke>P4y εB{a^W0%1~^~g>؆ӉiY:%Fwꅙ %yvÈ 1* g[kNx?U )귍 =nP+NН.H(ݮ.*aRvGIYll䷖ćKUл~8|>/_ji k7;m3ϓ+bR)pzr3o1xzDDM]^./||mTgjs{в+G(-w0ч .N/OV򟕜Fu7{/ˣ`j\ {1I2ÓVթggwqߡEɩ8 rBQ-5G5z E7P4jEs6UĖ,>? 69FnkWG{v? _~̓pρ+L7T} 䶗 5B[9k VS&,W ⟄vfdICM# E]UzmK_gn44jDž^&Vk<|y?zM@\@L TLY|˞~"Kz܀=6s)\J"P@XWB٨`Iu^UrAVvwxvnvi` VqaV'lu qD ;HGDDԬ;Y^;wDcV w4>f#N/[y_DR͙~n*WUNqXQHf b )R}w:+*;ٷ[BQP5T=jPXX(}L% A A*׿ˍ88To {CA*aJu'GKLꂬғ2h۶C۝t;q !nKs ݯo990t{?k $ƽs\8bx嫿n>g)t4QQ]?x|l MA*"BHǟtqt-M5xʜg,_=sɠT9fR 2WPRQ;|Ǿj<BA]kAԎ#޿;6c-N+2m(}I\)_mDp;HGDDJ_i,^)g^Ȏ]̜#G`Fi PYXeR?YڍZ~B_cJq25D I,Y^yyQgˑ\x _k391}v&D -+D->9ώRL# SO/:b=tOXB>QnM CVTV?Wڼ-& Ol:lycOnKw] tlΐ;`O@2hKDZ-,o97GDDDDDzDDĎéWʋS_)3DzdDQ+7yz Lx&ʒHhW&*vy{~%3NZ~=e`j:\kڄ;`t4=LVtU!T-[uxe˽n(ΐn-b$3ZZ){ ~M31i3St҅wY1ucKt8C]Q`ME)liS%C'WJ.HVP>J r;eq}g/d,,3䨦!ГYImsR=?τ`B;O0P:1F(*y̓ﴅ/v&iM?UM‘t ?jjny\?B7^> ;{on|/e7NXt scS=+_UqݥPk)g"eFVsq[DKDDD[HGDDhצgצgrkg虼-ÓIJybT#$;8Jci,V:,Z+ohg@M4@NF9!Kэx^F~)n {]Z&,O>FŷNe8k8 VfgI1e7l=PȄ}=0+ 5RNq"CZ)ĚdM/#Nl堇=!m6  IDAT™3Kl Zq$BQ6Dz{'ޛy}sgg3{fpM>)-Ӗ>$+Ic˩݊ryImjM+.'xoŒi˲M$Ak=}{.)6f|:؅"LV[Cq#q;F˳*QE 5╷%޽nkk\|&v/~o%o #46,W$bnqQIi:IӉ|uqL^^)Y").4NelT)ǰp>e?Q.j~IU*?:jZo(dy`]BFj 1Yg2^|$LW1K~Ծ}.>=*i?:lMk)$mOL#7+Im=`!Ib~*tO~|W#anhlz #4'Vsp8nV@w8/>Ont|qljqιs}&FF+dKer F'HACw>oЫ_ݨF˿k!s/>Luv؊q௝f/w8u=j `8hY\Z1ndabbWj#6J ~-ſsg5YXv+W3A_< x쫬=~G\Z]UK|P*#GRݿGEFuaσ*_cV"[YitljF?"O6$$::c?%?j] cuηL DD$xnًcjVϭ$쫉Cz'{UC<֚(4z:'D;}ߨp8W s8,ɠ\|Xxzqra^:KBu :-6Q"OTft|iF (jAitOw~]o_|[&(~3ՙ*G0Qŭ><_>/gt4iD rwqf7S/,3`.X '2szz/CcjjH2<~ɠ6Qu43h|M~uP*dPוvmІ{t޾i9ݻV8c8>l_8Z޹s_udfO5_scFȖF)TF)Qٷ]/_O?W,ȯB,~߿GZsd$ݓv$Zw𩣬=wnm q#yo =GMyYbs3vkV@ 㧶zC.f; >ca"o]_yf#7 rU.Itـ]7=N> "UA<7Ns?&?FQC?|TUK ]8ܘo*j2!áƀTU~Mɏ* a2ѵC+·ُ0U0p8'=s'[litj\+ogj])NY86AZcf^&OzK<1_D4 շ?=O?x|{.}#g`jZZpb9vmVz/xO Vlvh3h>f\~>(^> \@oLF2夊=>~K Y57d3l5<7=_6`=ZRY* G 'h6c] :d wFrKYy@| **<_NPT;ՍWUC&WdtmĽjc7U5k1sMż$ -e6~0aV fN;͌ñ8:}Z=7C(M2R1c7g7_jƧ*œ'~WK?XOO8 ~TK9LUMs߷fϞs;MA;o(r"*2H1g۽Tޙ4<;afH^7~FLA.Y=w^+[ku2;zdC.?;_NzIjS,MTk={\kuUnq&4 ^Q&<*Ed$TZWiRP0"ƨ CD4nf*o+΃P缾c<ǼԂ,>zkOg|4 :cpt]^X+x 1mVmPKU)Maz8jsUP23pvG~舵{.4;ho0FtCG޵ 'šWm?ۺOzk L&Pc0mPt08fx]6ݾC}F9YoO9/*Y6݁= k޲(3ϲE.^>vMPHq+5H)dm8dG40&qanmim^ 7_FǻS`g~ٱ{/ȡ҂ =AqQsQ &GNGfgn Yk۱{a6g.\l]3m'.6w~ZrNΑ cw˶)-"?g[.DTӥu~{8X~vAh/6:w,DK=pp8쟡Z2 HH93Q V~;` ~_Z}|_j'5Cu$M(V`R4$M7e\VfouAdJgڶxRŏ~Y{]LJjֳalp.v !*AϣŬq:_.[\:;\ vʟ;د2*uYFS<'N HE:vFj{` [>YA0;wOE!5ΏU>"sR)hns`'± $N#l8Q$Ho #;^hzV.愶rN?Bs IZʒ'}( x8p8`ZI{cA7UM(g|+jY<~>_*02d/l  h C`F~t0TZ .:kb퉟mw ܅ ($ֆ*kcAקՃ ^d] VN  Szf{tD|$bk:_gs.ǤZkƷfG?břt|ud(v6{H)= B.7BZwÿYXEFȡ]P?>l[G LWx\؏l~:^~dQ ]퇘6gwY ?k\\Z# |I'f tppw0GH(lUq6"j) ,dJ&1MI'yb[xƿSUzN_…^yfmί/\Š-d5vLߪnA)Mz CcY})O X3(|DGE 41$N[/MR3Vȋ&`焭b_j =Cb$ܽII>B+ܴs{ކ3H-\;}8A͠;wޏлzA/vRi p8nb@w8Ib'TLz '.Xg{TJVLZarajg@\)҆8OOLziߚco<[_^vrg!1}]9|=ճe360Bː|S'/^r 6Ы/QH{wM*mc$=סHoj5VԎ> & agXKjU^]}„21&{^nJ g b|?lۨ`N!P. Xla[ Exoθr88Ġqbz*·":2OTIvpr*땻AD2Q/$7r;p8ԍRVWnѼlTχXQ{OzTs}9݊<v6Ԙc|hOz܃EGjl.:)g-1 3||~wF>N <@E!51LHgL*MGZ5Wc=0 9ԡ(O+ alGEg|^DUZ wX:q]xky)?ܰp8Wp|L{8LdߖcoРI(P Ω1K |8jї#σB'yDujb xgXfyG Q{!g@-6AsfVF8tFӉt6F㩦Ut 9Qk4I6>Bwn %t;rw`9!QAsM~$ܘp8k?p8c޷ y qb ''^aV[h.cǫA6c߾V&Y4Z9E _I|V#L|(LTB>o8ߣ4h-BX[Ӿ0cvk-tm-htF׻hcרj7{ho`QlFfח̏w忭ۏų($$v!qqp8ŽTi@% SB퇶b-fm]eFܮ}k6j,/DzifdTMz=7^5m$96 ^[ͦ@'zۛ|k64|9mvvNE9aWMzhuCg:}?75 8'?Xdkp.ɠGUF_jpp8oԽopcc@ڧV}3MlmwƳcA1am=!EC䩎9o~_ݴ^ t5wՄw;p8߄{pJKk)0, +M23s"֦5Zt~o@VO6O|m%nWVsXTP#"|[q_%·ЇR+u8oMw $vz<|šRzdZxCsCTG\ wTUc׃p873N;LwT; IDATܙ_2n+1M K 4:xq\l%RXɎVS%nX51d:z$vZ'OG)ZA.Q1Z `3*rv"Y?[1$1vq#lGɋ RnS{X!y)y6o(҇l Źvwؘ%! [F h˱0柝)^&c W]u6.k $>]Jqpp8mQ[9I K F̈́u>"j+LZNҵ2ѥ\@-pCЌP3h̹UNJд9zhqtÊQ ] nȵ}3QD>io`slv'v|U˶z}>N\)rbbg@)K3PIŹ n qV̍laXa]]Mqk E>2ᅢe3e6X1oY #jPLaЊs} tḉqp8-L;|E -dvOZa͠MjX@f15:D.B2v6',5:SNGW."(Bb+;&[n_~CͬQanGͶI0yj :=[^n"qFѩ2S~oI)fw]ftE?apCn+VTGVwc cޏ b>t~ʪb?ҁ<I^s[X_C(T$5$qvqp8ߗ~&`H>FDpsqp8ߗV/fa|yׁovxi{K˃E<fCAj H㷌`kzj'}:q4~1W)Zq ,S<` aLmK*N/}9J|*(;l{*`M@߷YN}ĵ 7ì's4L]3d c#P+1mŴJ?.+'MU)?/̗ϱe:J3Y<Ğ;v#p`;2VF<{O-~={1+x`2QI-vQV.؋ 4]\n>s.s:X/3cȧvj3̝X8p*Ynxe|;-#~zI.cCao,ʇ_P=]?|.)dt<5Lb&DԘ݈5qp8WLya'KS]4Wd{ɱi/z6>M-$MM 'AZ=|(  .,R =ϣ?<˥|TmU:b]0=FV G?.d2[NS/srȃsӶ\E^hY)0w2m ή~V+VJ:|BO_-=?GuDZ35[A(0\9毨=ȇ9&p.`=8&*ܞ zWo ʯNp)$kfׇ;'.zV͌Zovki*}V{; Q=uJi= 쾯&-lx_ 4yHn+@d/Qb.i5\5f|6 ZKC/ܴ{ Q݇&,vqCMf$QGjzp8 8p8 <𓠷MEo>@4 (=0ZHVm-/)8l|ڃ"X7ov^?G8 ;.9rr4fz)d8mRwG4Ͻzt`ncn8shٰtpg&+|=FV}/OsF * #Ӈ4:,6Y<?H}`k ߻^I#]4I'`P|p8yUod]fEW{QVpj*8D fώ =x4rހ4HFZ_zgK ,\v`;k|U;u(NfI]ID|D;~S#Xn}HrZSޱ㱱Vޘkc:}ކFŵ+MN=sڤ; "> Wglւo8WYxd#Gg.8<;/UDl<h2 zzj-sc8RD8w8['qK3+m*Ngo0Ue?UDM2Samر[I-X>^!>' "~ P)n'|WϿM7gV`d;_O\_"l'/x<_@uݓ̍mٷ6u|ZnLO.\DlN؀^ȣ+MN}wOo 9DZVk#>ȝ{8Ccw$wGk?G?)x#>zþsޛ$BMF9-e{(I۽L 5*/_~e͏C7ŧ(a>;ƭ(E&Yyh>@:Eϣzck?wGEI tp|@牪AuqӴ\tRL /R-R8 :SM瀑M'RbrHf`DѥJ"g+Et(?uV_9-Lp{ O `qs8W` \!k_G,>{R|lG1 ^HHo:d g8r`́;nӊ+_OlVAn2_4jDxþMnS[FH$!qp8p8[ه~#ja686(}X?OGXQ='/y樦4vDbr!CƇB톌{#D㇁}x|o Re=w'^ǾB~/jbLZD}I>&m<D}M{Sav5FMƑqsUpp8#jioj(li_|w!Xѭj{Ik9vyGX)ϳvp߳#FհyiJؙuʖk I47I,v;Gc/ه#s궹Tf:Gۚ ]ۍ҆3( Q&sѣLVxmwAeG w߰*mU c #!_PX^h1FD0AЎGK,dWHP_akߘyn &1q&U;-ḥ}rU|hagKnQ}Cav=rOECA2y?W S(gxhHo"G$a_ x(ȾJ +]Y(1Z)"vb/`~> DU51I41`L fæM]O$$1D$QhУpC1[籚8đWop87Fp8ׂه{HZöb[5 ӍאUM1yӍl sRn|E؍W.@! +M8/.a _nNNR{?M7UV0R+&ERk}|UAR *2:\'E^uכ~3hZ;e3W>~6Hu>WղAd">٨ H-K Di|iA2rU$rm%zq^zyx_ wnl_ߝ-rcF'2xD!f?yڝ&& zEDDM HVj\\`&12GD&(%^f%M0BVxӺj5*7F<E($k:_ҍnq}pp875{x!#""6[}K\MZ?߬_moOmBIDD ^2{35d8rƮ8 G3ѮwOd}~DQ(Hːx"#yk7JO^`}eZntb.(W/N01Y _*R_Z8ه;7Я;(rF e ;m'H>Ov޽ubd(TJT(IKFGJXwA(i{SopyY}:|C*&ٴoʹMmOvW{կ_ p8@w8M˞d*=$vp[vE r+WE!(xԂ7?Pxb;&wj{Od3.1Y9drDz3Ȅ>0RoS{/_c_Vsdkm*%}˵JXde28Ըa\%l`}]_;Ÿ&wj~'M&P5*"EΨ ٘y!~lc$&o87qQ-$F55zUlo+,8B=^AOҧp8>.$p87%C(!lTSn6DKU̇} ^&KP,cJ 'ϵev#tzn1+rAy7;_g.Ȭ{" V+4?}nydgy{ZUԚKU I n$$|f6}e`cLO{1n{69m/cӍ1b)ZB!T{ee[?ndfX6sRYY7*)ylRN&J+i;pWZmNI>/;p;_t2_*laf4c@.Wot ~f?xN]o򂼌tfder2367VHIeFUa~ |OsnkIcl1N: Mo$vx7)~T~KYz6]2fG_+cvfZk;y'4v-(I$6'WEx}$e_YKMOjofjF~vrEJJyfuQ{Ҍ]H:[eM:d߼ZVnSg@nWحJ麹ao151r0ezN<Vޔ6fvsR1|=[ɓ{ڕ{G۫KwA}'xw7rߗz2k)MU k$l8OS^בo=nOLF"^Y2jERbz,ަ9f3~w^]~˟^-Y;)^u* W_aΣFͺ͜v,ExAɻp.g1Z|~׮W3Mkn%c\Oٞ-2Ƶִ?Q J@ZXHKtywdmyNBFzB'~s*ݟN;zni4__Y>[-RKŬRWR}[Q=o>*g/~򗆖o5Cِ:-J#c_fc"jՕ[c(+gp@/n7LV+63 a#7kXP:]tkMWUn5jF͚?85t?+DڞTguuw2dh9G+DWoUbdP6n'bͬ*[Wnq5؟xZZjz39QI}|Bˊ[uVu99r{[ 7PPVƱ1+JoL$=c5TAlVùMתyǶ3 zdڊ^>ck3N,O^៸s~\5߮>.m3ӝVPaj2.]+i 5XN>ejrVΩol.# R)/Ujtݦ%ß?ua}|7{Zyۦ[5GLF7)l6UOڒ\1F 潲?Ĺ] zrWVV&ʔ\AW6&Iv=> k7]}< k&G ˪^>cs_>lt77IIfΝ lWy^* 8 s+Y]j~U8X&YctimpoJ60#/[*Vj>(ԴreYbN)kfH cynsʩKa}MۊûTal~rERw)okYoo$c5ӹ'qzcq9'/ICp:S.Lz1+eʡP܏bSNnl%qdMƾ!qU־Arm=g8TԨvuYʼmUln;w׌&C@lJ{3ZS}u:eM2'zqvZ;7qK7 kΛyUdv1a$Yߊt]JC} dύ#x ohkj[ƛag0\,i i@foRđf82}kgyjcyZAvZ5oTN k+'V^M426Lg5Yyt¶K<Mfa8IZn. riu=e{t1YQojM  t ֹyir.Ǯtk$%O71ƃ~d8Ʒ]cwzK]<741\x*6oYnjFW_ѓ$NڣPqifMQ k+SIԾwx#6[|mysyټl^A?i.ϩiDy؆;Nqq+kKқoWu) Idq"I6X^_.}sIr$l)S2izh$ߕu0N+9+Ǒ8nMPnnjF{gA6?kGIVDE$}ohe@tw㻍(n7t?IVX]VnЅ?w_>T79S7tK123g7ꎛwg2|gжmzR8w?ӇuzύXap|:356K,p #imHqF<<[Q}qzOLN@MWY{BSIKNYL>uB9GB@l6{t/qC&U9pt^}D`'GMƓVf<;"%ϕ_kQ~X?w&ehL֎FyydMXn&{zK5[(12r諾͖tv>Z6Tqx1r&<6qom^Y3}m=W/tB 8~k'W7tIDztj&K&to?ۦ|V٬l޶k/\:?շ|ozq8R>0[ޒVzLE)$d<_n!Ⱕc}z{>}ݯ>n7~m$JgdOϤ}tTZY9(3[o?3)t<:lhUj.jԡkvH]]9m[z-J9i2s^M![rQ帮q@1QIz Wl:n!- d:\#$#+t*Y[[cc@։Z<_1/W/BF=ttKlenV婃]SoGslsU6bU(\5öI@@Ŋ}UЍ2ڗĦ*9#c#%I"3XN#}听9$s@;KLn{wXo{r2n.5U-kaڏImoYcC=s44X6JM# \׵ͶdQe59l:t|M"9:jq1)I$#J]*d. RIKWǍ$9Fqb⑕qL:XFgfoOK׍>p_o{ox&\oz%ʙӶ.=kzQiPθ@ź-֪ 庮FNSxbH`0:[JXked\wLZjS1>)I;ݕ?OXI-*u%uIDq(I%UrԇOXu`OyE}Q7jv:x|AًVS3}cOpi^c3Ci'c2jÆ~_siDͺVC(n&+zIkJRھR.#^:]罥{-Je%KU6Z}*Nt4L5l#ӑg|'~Ʋ=u+ڲ{v~G˭HW.WT$|_5{ߦ񽣞ݻGW;rW^X9,(1I:x#6 ?mmIMbדizR;2^gzMI@Jwjz+97x>\?e{f[5~ø&d{҅ U=#:dO?7\o[n4fϫ*hp(yjhPg.' cx#6ǎwtԪxLq=~Fa1-N\ iJޒ=2ՆRMGp>q=c;\$ Uܮmok^;.ѥKM}Z9ʙ6S~ߓnضe;4~Me y;mOYZj[,eRmi~US?o+ n%%Il\Ǖ l.v(Sv[V$RVDі./v~7xԭWtF4d|͑%MVԨ1yj?`}>p.۔ۣo?[^Ǖ߹C38V)/=pD׽u͉TKbקxA%i)S.#> WʹBRWrvٝ1_sɘ_(Jb[wjd^}WfըGS\Յ>3ukUYpߨ|Ư[7Z}@ߨ yPWojK:`i.em%XvfY&d]'=wyRmNg[%utcy>tG}M1Fe n߮=CF :wIՋ4?<1v&ni8SVKl V-RT_lES?oK鄵$a󃡍]q0qZKiR- t0ZYI6BV&|/{ٞҸ+HsJv*3^n ٌ+gԬ,hig3[UcFo{gF+_)5#(Tx E-M=zD+WjPA riշJ99=EϑdI͖8;dX7흱clzAn<w29v(;\K]=z*\U:wvIYZzܮ;~<Ʒ7k4׫~!ۘ>`ۄ4]?e=p$Ŭ.x!^0=+PO~ZA| edHV~$4ڊYfye= ɪ(llM 3j]]VsygO>C.W֝αmؿW[o}JUfˤrI')u*}:Ɇ{~棚q`sq/_nЇXX\֒ed{RO1^m P <1k]/#z r9esyyUe.QUnh)<}pr3wh+L k|@/T04Փ)U%6· \IDATŵUݪԣkF]ڗtlC3:񕃄s^^p~U_ѯތ'HQ~ܰS*椬/hKJJGK?#o\ϷQVvmE66>wA˧VeOܿtn~{G4qNGZ.XG-|LRC ҕGyM^B /H[wߨPL!+8iŲ+ b:8ewDf=i$jիj,^S+?'>Uw^MLKc{>Y+US[aZ:z\o|Oaѥ>gV%Mw$ΝRF@`ѯ]]wg}Oϡ"I@jR)'[kʖsi`Y,Vd]q\e+˫3'~[4s@o[&F{ԽkDNX;FԶҩ36ct2CÒ5jMԙo>ӗC; RG@`5y>W-212[R6#%15l.$0Vd/-Uz+ q"#cݲ3\Ef4{&^Gt+Pzr* 6\UWkqnIK5 Tyu .Y_+GsbC:G_ӽ+u9 ^rMnч_{{R)+M K:ƱҐ-/ݝ'RbӖf[ڔZlKHJV䰬*u< 9DZ+VV*5p 2I"XTlٙGɩe(Ql ^~uL>WdK49"{0ŲŬ亲uj3 eKSDKUht߿9[45cH=ƝpTJOjEO6T;9Ji@xRҎ=[EP^z+gfte1ct{P>O8ߋxѸ&M~q7k@fW*eTstǤ+O6Qۡ$^M_LtI? e)MܳD+:?i~E:7hi?woФ1z_HRoI*/-UӁqY_#S1bڴ.uZ%\Fr])cv;J-VKUig9xjtOdd]ޑ~i|4Еg6F+ 9_';& VilS[TmHl%M_}dJa?Wh]Y_Ŝ&K9MvK[l9Nf4hnOs;}#qjRңXv!]mYM}>{"<=tK-id)'e<]-dAr\ͤA}=; V ;4WщWtb@(ݚcMfN8e7X<6{uc_ܳ2öݬ) 烣7O5 q4{RѼ{wuYU.tjIfMFCZMN_^*;߱ cyɑ,]7X[ [f~Tn"5;s2;(*TPPv,իU-_l~\Y-"6`6vyitbs& Ӕa2 CMe=vr.6`j̷$5.f3-[2 Y#Kyngxه>I&AlRZ\4k7J4-%v䦲 N&AlrʼEeMvZ<7ؽD:lp:*]j^jU4-Gex+^1Y75xKD:l`:./l/5ש(yKe ~H @BڕOZuҴlY''(p>ADl1J+-uvÖwxt*`e,Qz3Zme NzDzD: :^V2m'h ~zVJnL7T+T~*xMڕV}LVӓJ[R:fx~"^!{E]Q͛/'z]*|C=v7uԷ{+=b߲ʥIEv+qT'?7>Σ_eS{:2ug.0ԟ K,s3xk9 kr.-7}+ JMW5dq;n}Ccꇡg>ϭl^@exתn*Uìˈ xΝWЎۿk[n~REݎ5l@:.VrS~ 'UÌroYEFn-ũ;TaXvK_^868`$dܐ UovuTzh 8ė'cقl7\4%o\Cc7;ާT'֙{4{3_\2zW(R"Y+ҙKWϿtpD)8uBK \?/~ajg vԷur)H4L IXɤiT}y:‰T?fX&¾&{ ?yc;W'qU;ݭ|3xuIR,RF7WY^z:&Oߤ'~NVC'{WS+#yK_u(?G`+ږkl>괚Ο±˕O;q~|7-׷cqY1O2 mݶa/x#? tM Ҟ&2,hYA+,=`d:1#j&ϧg>(\scpv齾Z)5kUrhe|?1wS9E|rdXLۖi92mGad;q1On<.ôvv; mQa#I%ӲRiIݶ 2LSi)|ôdl/5=`&T\+ͮD^p،&JdF^x>92V>{Ў[ύ_-',?QN?q||7X7ǷXIfx)^Rʴ,-˲eڎlۑ8l[m˶-Y%ˊdL3e[2 K%)RCaͮ:z"i- ŏ2LH"ЁW"5j ׏DM՘^yvbDZݒ???E}sFoyyLV}}):/M _gN&b|>Hr=Y+vddy$aWa0uuv;Rɴk1rv,YDU"dߏa_Qߏ(?P`#6LBJ PFZ^^@tSYFv+թgS"52mGJIG#9visgOOrCHMzܴ/;aZ/>Wi+j5v ;"EQ_Q~o-Ȼmu%%uje)'^{rxǕd1+q>o;/>o>F}AD*agDz^u N)+xB?|v{dw~[ղܘ:?,IDz*sCi#CݎյU5W\nGa~QYaAY.S _aN"!yaErSYىjsg&TVv<~vu$%'^+Qe*Hԉf{5j+5[v"%CRx^玪S+^yv:h,^YW"6 @w 5^Ϳzez#oc I)13~~̎n^c_R}x~HSUt&eǙdZ|v'|g zjWVd;&O=zuv'G}7WXsgs&yPaZ֫^x^~T:yޥ'|qlnlp٤Kn?TYAgה,'7 CdFޖ[c=ɡ2mGVC+QO{Q0Ԯ,t򘖞|tpLgD[+i(NXdhשT9} ʹg\S*7{=޳]Iw,7~ՋmZU1n-36{ޅ&΁@[t*ekeub YΫU^Ve6wKN*+òʳGܞFbpLUVsGծ,{I[ %I)Ϩۊ4>VϿrSΫ,XUmo@w3T0 S{31X4ûd915\jSw!qlAA1%r )V(ӨqV3z%,-r273]IQ?ΞRn+l7~Bj?+AJƕ$#J9d[rc\?R#]@IHn2ʙ7uW%zٙa^.q8sϟn&ִEy*O>k]&Ejă~u.eӞiOT\DL']}!-sa[a0?KE)}ϭ:stSe9 IDATYkf`!60T"INVT[a~ztT/ci_qsk[ۃծ.O߯eLB|Jxk))z}іH!kV(ˈRʓn #Z[{?5;t'ԁCl`ɸ乒+kn['Ӱ9(i cKv"(쩹dc #c҈2-[ƪ˳5Kg=~UkPV92¾ToKͶTkI4_Ն*ϪPƫq1e=W9/pV(4O;Z;O/wv{0+>؄=%\PU7U\ QPQ*mVLOT?(u:ÿtw?NeG|3Xalym__Hgʕ*GOrqEUK9ܾHC= 1;[ﳚ|5`kFw^ V%'C߾kmnnڗaZ ;MQ,0,'6u}x?W?>e:09\!vՕJҩyEͪE{yGtNҹIӗtpܾj朗CE{gs~:+j: H%uku]k{$4eڶdZZ,֗ٵo"1CV̓$u5++jxFbhD2uW|Ү?.eR#TS'ϩ9?:syHһY3 RՇ7ln3?pG$`L~vnor^We˲kkWIe}/?,vC+K͔Vްlybقt=;)kP&zmg?$=ʟB`<8\녑zOr+Ӊɰ,m8$;tS9~NRjOzyE{=%^Ձ;(w`|͎E/W'T~PS:~q?xGΪi2_!_y@ C Hn_zOsX+;LۉE[xoFe/looԮ3O}Ջ'U9s=%vN^<߮trWݦڐOI{ʟ8.}_ ~\?__3*)ifvg>kʮ\F@l`!Ri\9Op{AwRY?鼰՘ԉ,T?ڥFjn*g Wѿ--vm OJuc'}eGg.|4RJu)( X: e4k{_<[DFS?l@wYM$w;jjN퇇YlA~,}Ե;u=7Z{M :q*U4T^H6\,g6Nw֮-=S,7('iw;ѓ_@oœ~,tce"EH^GQ? ,N8Ttb2$ us|nzză>^ޫyUͱ]\Vy\%ek-TKR'#%{כOD7 Ì øq?sSIӍMdFe:Z W߃=F?_d nKQ zfW5&DF2Lz͚Zb IoN -̨jhZ|XK&XdT*:ԂQo漸Z.sUW2^z\i:6W i*0?ОlR{EM7.v#ɐaٗ-'sJ 2mGe0N~%ò>oa 3vUyER|QWncV4G~G]|+熡RR*=An5we\ONIeڮ*‰/j/](%tLTzb9\>qD"Frm*gV~m&"6NOK5d2  [ ߫ᕚ>BId1v{rv"='d'R"ii+ ;-u Ӓi;2,Geɰ0mt\Y+ŨdXL˖e9a'&e֟RiڍoĺaSN"#4{yP|{v5ri0k7];Z:ywިAy) [s:nilr\7l[rֶoR:hERܑچ-#)uUQ ?=k}y!{]-dqDGn"#quԪS]QVQZR$7iWK ;M%+%2lGK'ˆD0ݘ,'&+m'd91-0eȐ(͞7dvr`ittIRiI5q>ծj,juZґӟ3Ŵk|P\ uqE??g=ᮽF`;!^96X|I/ǿ}{_Ҟa IJ}Ea(#NHC9iנR4i+òE}{D7oCd9dH@幨zyU/ +33)%R~v570N'Gƥ(tiىc{&3rR9ҾXBV,&Ǎ-͟_2 SQSoWݒjX.R|:<066֤`j+=tѼqn[\ נ&Ź]8:h'ZubŒH#0EyaZ~yQ̍VsK#|Eo&OfP= v;mDL/CG^}"6Y _ kz>~d}$:ϣրlIb ^@xY[=jsGf !6LiAn]S_'RT=R zII`ۍcԆ.g_k>2_~&ϟt`t~ozJ0YG!SbikU@>~;oَoKմ?Wd~tm0pgHD8|'WVøz!3[!Ѭ%\CɶDjUG6*E ӣ4ʅnw/^Ҋ%w8h{|injfa9_*MaB7$so )HB"\9Q;oM:l>Hbc7x:Is(,^1x%􀀀;nv7aልڈ=Wk0yq1r0Eע?z}|V60,7pߟVr%|xI +W=l)'4gbZ:aȕ`tIyj<gD tTs-ϬH@W1Nr鸉pCVfDÅ[қŎ=<奩ѱtQڷGvuGk]*nG&BI c'ߺ/N皊Xʓ[ȒoUaqetsqS[^KbS44th4![ sdg3O/;4yl,\/_7m.7ʝn-ADC@rO uSGˆb V#V.mqkoڷ.tmc TT*u:OGȖXy5Ba!TvTY*7Ӎ()'C>V"=_3БPkiMPkzR-Tdk6aGS}GlI RֶV aq֤7]mABTx?slu?9==l9 Ù#|-wf2^ ;IueJ-?_6w>I%oJRb'J+|澗/&;qoldÄ׮QlMO8< '1~p}_cs^52 􀀀 ?v5ƹ 3 !"6"d)wx1?㜟5}K cKYG>Ȝߋ +İç!FoRƗcmkyj|؂IA+Ưd퍦r$a)^aϖG h䒚>U]%QH8s8=i:viOBgN^uQcƒ 3^Ec5I+@h RŬaOp:RD+)-LR>R/dwd]/'L\''l+e}Ky s#JY.[ⶺ\?DbK9_'at O|l<= % J:#R"4-Wb?6d~` a)"}$ڏ}RaIF'ОP"=a4X/B=תMorZà uLz4`Iw$T )V{EC/<_}6ܱ֭Pkv#t|m}W~GXF("nQ~bs:APѠ^fI;޲#5 %@*3<_~/%j?,yU-\"תF2BmW1"!MnAH1\O©ƧD ^p[1D4t0W\Esm"lS9˹2rfV^id:w ;_v_\bj4 [3%OF@U=m*5BSm+}C $ur%%(?~?dKM!b1f$oez\0BhY+7jv%CI;B&2y][s 0;T(Ձ^p|KLE:zZT>ŅkmV4*Ejɣmn&HOeeZzN-;y@;nt diؖν /iT12?VJ_ȕj䦖-Bבj @R^C%tڗN xfK"OϲUMzk\B&+Aj!\pP盺UMj>b?= YpBjnuK L+t`rNiӪϪu&asr;8+Ev'Bv4o6f9t7OMR[8︎66}zR "6J ! u" Z~JѤVWS&{7wrƙ{| / w[tUȵ`|K_‘<J8k_̥5۹wh1vݶLP 3+#)0xi z@@@@@@e D:H8S3EHEM %5qM;KT+MC3O><E#B#&7]ar$ nI[)i8~%sAT\;ORoZ*(qn_ل,!%gVΌ+\ٕctM5TǦ5./sg~lM![PwӀXrCU5Ցm٢rörԈ(VZ/,&(/ $H[wŠ%^P/d_֝GH)VX3}OפpSnPVjP2Q{ڼ3&t+OM ¸0n[cM2COK޶Ct v檭t^itt$b?񛟽dx?SY)჌$v s~r3qщxf䦗V\Ԛ`$SuG랗> [q@7MMW_]:NV&-Ė)ZMt4dHgMtlh-.Rx}7PQN("K%0 BR1%edXʫ4+R(!%z`NȒ+{9cXřS0}R;e0Š7rDqHo ;/HQ2¤W}jJQձjbKCϗU͹ ͅ{g"TTPpoΩc*>ЦR =<^#7p'Z+ N4hc{NMf5 YnDbchfjwn+J4BQF@ s81 & L 2WT3u$0mWzOݑ@oXCHG/n$,Ͳؾ2&MR{ϰN[/f4F\8?1n<#,Dlr3+2!ݫb .k;&s{.nHbM!b3_.'YjK,abǪuG {N۾1x8ϐou ѐZ_Gfvǎ6By]O-Np@+@vý!f3)X F)O-H-L5(k%^HVBӵHk0" Q!왊;顫dafTV缉~O?}:+ ?P/f4 3vJf^)E~("\u30fe?8r"}.Cud!x{F;uGTVD[: :e{M2'Pc6FZ[`_i3q0ʆw_"zZjעnx5#G짿{W6λ߰badAoKRh !|ҌePEM[ꖍfZ&-CֺԌk՛&5fNHeyKc0%g_.MaqP,~fO/1|'3ac5ozj֡PчAn78sEyyI T9xSZ´L%6|g/2?9gϻȧG9w2Ttpnĺ~{k&dfaH = E}}v5ޚ\;krT{~&"Ilzrڲau>{ ^O4xMǪLtaX!f4xƤfjfk^pb>5KW7md`9~hA>tJ!p7\?Ļ߸ a.%irhv+r\PDjt4]MCUѭi 4zLk)AH)pOa^2iYf-Nhјb)vq2nf.>,'X;Ю"f hKOT1ǧ8I"ˣ|(/N>ǿwl mـAt nUggv#:^2 sA }RcR:)=kg QXXqFOʹ~3|䩅X:۴ӌ8@fa9. rF$cD$Z~%1ed֚0qŒ1 Yw\G<尥3E(FZCZaLǥY-QY9u؅BɶN+ﴜ$foT)ΎO^6^Bw =-XYfq?wK/nݦAgj?:{/ך^~1kϋ-7nRs^Z"j QJIBH\J$! $RJ%!>hMLء^a韈uI FJ?VaXImmLf o_t=Spr.ھ6Us vINx6L(SGW#^&Z 1@uY/_DmvZ;| }{ r8mОP1MpFq&1CG-( ۈV(9+ ;\^רud[Š'Btz=xr)\R|bA,d)n/ 쮙)͌1B3rnpzMB7my٥lyqz,?yz1+!46os1SӷmN ['uO. F ӿ2hЗll-o9ߣt$XϒJC*,`nTБTu}t\j|ҩ|Mox HI>[dY{N2\{43 U;k 4c]7Dqlu"1M}VX8LJﺾ3b5y˟ʵ 0bFhFRbz~e_n@U[Nj{T24H##n'bFLW\!z毚{1覅߬SQ?s1?+!jŸ(3tu]/7nH8 K#SA= H ^%lx翿t[5B:bu;O4OΖ *Q͞O"t&RCO9k_WcRJix2,v0 IDAT9ҡ]:{ݞ!1{2޳P 3a!y3'"7nb?~?_FIte@kx)Gt|+l{ x*ˣ96nZWA {-˻Ax['-K"U.~E`k7+3 b0RwO}zbr]waF G9k #Wh*q`ciѬiWvi!, NNJJbm>?)EZnw>wN#4-)&qGhewba ~mK$MM<=gF< H ^#vuĊ%agD3a @BӷIߗ ڏ BhcPwl ]9}cǓҊ%2 5sHqeKs# t!}LNU=CW߭ۡ;E-,Pgf$Fok磛Ƹ!x '.\O2- .I zZuL{*0-Z]UP. $UhVʹo6Hg(.NW=MɆpHthd_H߹(!%8Sks.яq0#14@7͜Zi#&B׳RgcU7V(JAaG-[:1#q8-nΟsψuY3@mG h[Ź1Y?xIy뒚en VK S/@/ה8|vo$S9KyCAW+@x1cC;P=v,%pʹn٪i ݴV`iJ7H)>7 leK:R0onR⺆@#jy Y)WŷXg< $3N7w'/{#a'_=b9I(ɜ#aE Go<&3Kˤ<)H&Q#WJͣ5nhREԽ&^9Rq$3q=O:,и3TZw ӣ/Q 1L(>s;vX%<+p ;f'uvq={=J7*%"-kb *isKfin\ĺp:zPD&t;#5t|ԅ~FYaShJ ^5{!g.7]gU' Tmx5􀀀W?!?0cv,!YM8G&B7hO7}% 6]0⽺䳄[N&kMgg Mcǒ+B)qNW.8 RCW!%=G F 52S.}0}H53v'$D('}=OpGs_u7dKP({hOTY.@ <=cY!NFD.Ҕ^Zn; R7jdƏ ?tfSwsWg覍ߨQ]sh5!Ĺh4QX Y0vc^zYT[Z.\:KNxXRhEjݶd5㦏}~0阾Odwgt|9F+LS^|IsP\xlKmzHJ蟚G߿7 z@@@@@7+n5qHLv ʹ K9f]2\GjrCTKIɶ|jϿgv%5 tOZD;# pR/d9csT"] Hm؎K7]+?xM:%5{.3̰]nXB>y E<h{č7|En~J⢢ýkaabIEMƴ@B$i8nڠnW}fWH n!ѽG;?  yd-(B.FlҌkӘGx+?$5̘a'iF'2fM =E7-i:FEF8*Ŝ\v gM %Z鸘a%uNҿJ~n֧O g a+LZq@hJue%q Q?u=}}$T,~9{< N PPd 3EWyc.qZRG:amvnSWl3t=tajm.J:VA{,ΞRQu qZ:#xk0?g!3T2 Kr=3'0MBf,@ZѸ(B==↫N'>wa.\yfDD!פp[覅0 #= jX{m4z G5I ݠR +o|[%^3,63'w[օ:RTR#Ԓ@U-xC,'}j%}e5j.?]'ywfWZV$D6 !]}3`_8|m`cHJ ݙٙ<9VT̮B 9NOϩ=}n~o 5C}[K2\nj}QNXX,0ϱۧ znza iJհv (iƯR99Ж 1v"ӁޝY]{rr=pf{jXhV-C&N8h[+;Mjy324.os䎝!5տyo{* gAO3q>=vnL2`Ӿ뤥淚x:h'v iP-peU Nͤ+ {o.,#=O||m η-'GHHȏ@ !Ѷ[XV5 J#6EbBv dI⟠!\ D{~>bmez<jNmVW{~3GݿE_6igc>tۤm2nԫAGV^t;K*hV j2 h=4&Rlc0vKˀ ;E&y`mZgHd !=VJ ٥doz"cC68t&( CНB5ɿOX55Y#H}W@(CBBBBB^`2[.ň%oլؘ jEA5#69?%sZ3<5_MfWTU* BK1`O]C=#]G@8*i_LÑ<1jA@R.R$ "c@LpLMVJ)?ƁB(~x IuHv$I w@N;E#EMT)qnXʵB{4 fYXbrq<0 <|Av'!!!!!!訢.#X+c׬̈"1|iEEҙdq[ݻ1u"S`@8EA<@Wr5UAօh/ zzAu͓zOh?[7<"Vp*޾8C}'_Ԑ)>~X5#h^겜GlL\bГe7s?˧6k`͵k#%B(X6@֫A/w$jEP<@tVG٭{0$PTxT?^?մO޳ɕcM'7lIYɶ @w$ջ5J3リiawmF"ר Ks+rv?p|Iɬy N@JR+ f;mD<"# F\IKDZ9PA/2h) 4Ý{Y*`[8x+ϽdgKImMacePFA\8ubRN?-HPG(Nm=dFFت(8SJ>U]ZXdi^-%O^U(L-Sx wCb&!!!!!!xQհn,V#z#1P͈aN9y}(?9g(i?9\Y纮-400Pt](BHZ,W*4 >u(XVU̷*4Wg#|?0k5 B*%Ic{2ЙE6ᓊ)cٔ}Ŋ3|诜 rI_u^C n<$ZW502,ɗց5Q畗J3vfRܵHOC}i_.\Y)a9!tg|z2eRe'IِiRq4!9QR Up[j!U[Q]*\㿽;2yNBFc_EP\#cj2{0ZE3P(fH"!+<$4r +be͟Z~Ns;5WUt=p @3M`1`4BFm4J%*fp\?Y]Ghw|\\jZҵ@@>x^*s]< J_`ϸٮSF <9v$EnzT~3|߿H_Mї DEmxՌGl1bIf{%KEny:ZFƑ(fDE=GřNFd_ʔQ0D!m)#$0RC1YFqVaPJ_ R$cyZb'x>R0Iד[2{dwI[I&NFH;:\#~`? /"Q7u45(ӟY :s8Qn``]׍ M$'neL,Mb| G=kd Dd"J+ҞȑHFOaG)Etx =°$FnF+榜r1U]Z0ߥbo.@ ĺ6DQ>$%R=ϑgh ĬUUnB4[]]9o*\uLDXD"eR 4Z(Ԩ# WhW}4rJXuPZ Z< 䵚Fn:M|O}Y#t0 L--0 vEXTFܖ^IÕ\o<ˆ]DՊM6;Ke~N{N0s<C"6ntA9ǣԚڃn&۶\fo(MtgPCr'd{RSUoE[h(NS+ͻRVDӖD#Pm /d=Wбq_V5LXs^nzA4m.ݙiAG`GRK?U=pQ#AI{<2_|I~'sKr,FeGGa3^b|85;HZIM%qِ!mKұ&iI*#Ƕ fB1H&N{-G @ ɶz؆ IDATz4!jczFShƒ.\Q T D0505q.V{WŹ<? M[A9*̣Q$hiqh׬PA t\hW|wՖNJA W;%8wG͆\BP,4BQśOm?B]f2iٱ֩4EbQ.MEc;nٷ~?ѡg֙{@<7kkc$J#bb`W0N(Xvhf RHQ iBУqT#+sۓ 5 -d.9ߩZ15(qZ!|kO4Ϗ?>ܭYQի=CB%J=Hʳ4+%|Vybfp~6:LW?Jh1tfe{zzU&֍ JF_o9jOo=%tvmV'b%N/>rUC/NމORaǏ kp%k.Oy8YsXrۣO/qևOSm~"f Ud&BIe㒶D{T R#rqzHHHHHDP5D }!6#%"jB{<мD$pqqvg=cϹX-iW]s0Wy, -$u\ttQBm>!:ʘ(k'6mE_ )^#K]{nӾsoJFa,ե3ZR.ӛZB=І,]uubN"^")_=*<#?}z1kW ]Wcn= =J~b! <>l td6/&Br"NհvF2BÑ+-t2m~g"\Y#-v`b{:5!?lqZIfY9b`EC* *PUiZ{k@bwmW^y' \5|I:CG@մ %\ <v!"IA`|z2PoB>>aqZk AO(t5Š0qjeMCbHOՌ,P\ z,S+F}ih8Qm\scةTi!@PUPn|Om>h.wTKNU7.ϊK_ ۤSp>Ezx'l7P|m|[kB_~-kXJ3P5=If7vή?rdZ*[lcCoJMe7|{_<Ŋ\)bp>?2}央ٓ+>{/ꈐ .r1THHHHHOz,3eCB/6BB o12nm!cȈ ^"Jv_z U|[H`WD+nuZk9e< = @c\@z[Z8m|82MX|\Qm#ޯ7_Kr6Ro|w/1]O8 !ǕHFsy"`[⊂T֝rA-W]qo|go@ڊޒAE9Ĺ膱s~viblq4f3Xqp{ڝ Zp#g|c?w̚n6(-HM;oyb_]g]IsO:xP#납FgR7 Z JOL1wKPqRl Ogk3]˼zn+ӉjZHߧQX{5ut; °$9rA45*Qgos=^ʣ:~i&nyfS׏lץa=,硜'w ͸2BBuht5,ѬBQi(9%zwsj1aSυuѷWvWK0v)Oȫ~5$q6\Sp3Kph2︓-/ahzNӤ' ٤m.}I&j@*wEå#${Ҍ] .Lm =™w8 zHHHHHB5#;Stbt)[|VoYb*XwLu|0E"/߅ Ϲ%Ƃ2wem[D Ĺzg9̂z]R%4x-qtq@/ [oc7cVh#ݝ|+=.eSh{՞˱MȼRxYY\BQzSf)|3ڻR7jdȵ"l?l rڼqt3B`UũUӧԜDoN<}-M:n5\qM?+˒3чV"S{_=|I]?1::(hO*4"/Gۇ9Xw1=& ]CߥM;iޥ~Gy ߲M=ēQ^F9sPT$+C:?{']s@O+6ڼ%=GCL~P\Braٌge Yj*qs.KΚ .WiU @UI"=ӑDu)gB(J+:AQ@qTc&fs=w=|ߓxė_2%F^U01:=Syk+%IRB|~.֛'7 f,#6!UJsHsҭ.>Y{>ҽ٠G\JG=hpaCG^n@Y EP#15 (O\:sqN6ɕa[EU$BUi=2vh*QK͊"ר߾__1cȝ<< }^4Q`&5jфp*E-jZEՄGJ[-RʧR^W{cg<;~'mqWr},H?xчN`$2WfbL]O7RR{8΁>0?LUZEek-^ j +qUͳx{AZoDz>_ Fsd퀶wGj!ǣuCAJ)<#xD6/zJqo3rӫwo ".X"8#N "^ר(6r {mbҬޤa/15ӐB2M&xջ)0hFQYsEfW W+aALhk)oRm\rN+N2/5jvyzީE}en =ON6gv=Z1<5E ;O}ޞQ43Ȉ֨3;/Y9ƓfN~Ɵ9w|#ir}5mn{.n’=tu8io AfT{RܷC JBI;Lg!a?ҕF.聋ʔ 32}:d\հa=mHg88 G(CBBBBB.MѸ\* 5׃$HE`LgoO&~g}r{UXC}N aDGOFr%鯔ړ/H.יY*җ+ﻘ$ӕfî!R##IԄ|oyzw@HmWb;+/^ӝ!`frٕ#lh"tѣqTàQ._q>ojLfA(xPT쾑{ãӕ)kUEScE!ѿq SRz~Q6(( QTB5,4+5þDWoE2]Z9m3Eyf|D MH%ײ>'\7yHϣ1T0ZNQ&2I:[߬,Oϕ9x߿P $=5 j5ѫ]=OSRX${oor?INA3E)fP/0s1]$6m#,9}ai{E"!!!!!?QlyU sLbE3! 8~9M)@SґQk".W=u!~]8⩿kM,r=y{^ m W.e5>=; B﯋ڽFv R۽@H˵M$Uy;bʂ:R_rN+<Gv2pG=Xx|mv%dijZB"K32wnr@Q8}|?NFģk G Ӂ;5 uJUhN'/dS|ٕu 21jK+{z]{6H{wEjJd)ϝFzgK۩E`pk)%ʳw^܉xPIZk0bIT"F1LuE( Bc|w|ADĭWКAccI"2ﯽ.;ۨ|!WyɇBdA5#(P TY;`͔\=Fq6vgHG H٠V猉^ϫvc5J3bLǥ8 |7/cC6Boe'$ DSCCPs~rgo&T__9V KC.@ fFDfLca)1TfBQ›;KUԷ?K EZ l ٝtZi?=|_=][" O}>07{.iOa9z(! z]7gµRݖk{sp|UO)}9c'ͣ 'PtC 0w#_S-<U{|c%!EEP7CQVG0T4$ 9#h`P˦Lb(K%dӽ89@r !;$c?؍g"!!!!!?vlnުcPa հPtSMCQTuO[v/}hש+߱n9xU}Ç[Oi=BPm^6JJܟaK/ѷ:j^Ύ&oc7viX*J $Pw]B*ղs9%2*io9筲tUqVO2l'GN!~H|w|UQr:ppIx'o?3PϦ3Ya;fFduai)F4c葈)c7 IDATB[M81d]( ﺞy:k1! Ǽ; z*Zs J=n|gog)*K8;AyeFqiGF5+*|ϣ2O<-)>̃wd6_:e44+8T3jPu Z[Y(޺ ՟*nۨ(,hҙԖhbd6Ms5#Shj%пdK~Wz )[%M!5IFtjVrE1=CB3#"oP4jl|=#4 .k! ށ|?Pwy`[HUA tg'姫Q{ .lw~\"ӗ/x`{!m#\$B+5 t\FCj"²@UƨRq]/ē-|uq}JwU6*']{E@x>oa[*_g"cC"HynP4fqETz^=$ݑ$ӑҰL ϫSw<?8m;- t?wT\\9p8]͂@29[ +GnNngqfjA6+mA5J89}JzQ3UzUգ ӓ3NJ Tjǿ`e:t֫jF´.N MGQUgX4IwNs^ oEqe"1[cNVQX0MԿ">g6eN [{IeᵗQ=٠7x>BQJ_֣-GO:G*1 " jiD(z6ֳ ]|)ZMeWBQ{ԚZ34,!_2CT'>yO 6l~r<6._z0tC.@ g7ߪ֭ӣPa&n E7P46wksM$УAiB O욳ῺKjk/җuGR!+ϕkϞ8o(2EsWlW3a_,ݿoNv[{hlzh8f ʃEky0m1?G{ie 6WDJ|_JErJƜSk`dh*"=K_ e'@D'У P!"!vd mqtMR=- s+en4x/]vPJPK^eM'kڃR +yؗ.@soڙ@O#BQ5"Rzaf}k̦ݣv0RNTHݾk=AMUDҝ,/kK>znnjц"Jf"+ QI3%փ:Μ<;!|N-wG}i;x>2zӓюjߓޙ1id+ՎjC3 YY)RS$[?濺 W-zT.|񻮧wk *Ȩ4Obfl-8vß6;苘$R`$tdƖl] mHF;L<'UΝs=3(! av1N c?0xa`ò31^Y6Ea1BQhfzrΡr<8i4Ih:WUWU>tyg][˾1un{ ?+E6Wtsȥ, ul^0ѻxow0?M˫&7TSM5V7U7P}Z (4_H/(FYPt9QCt3*B<5<)1`ڋ'|/{/_HƗLK99 AK>tZssё^%cmoffvK؎ZGSUTUAUUKiw)sY9w`5Ǽv%K)*7we76sdSQ,kԗ3y_~LZY !@(BUH:-F3)+.,ٔ밽G%ąْW*Cy1c^YJكn4VoE|.,{p<7 }0]123f}-nx{G#]C(N’fWhНBQn[[:&DuǪfݪlyͅ`k7F4?" N ǬV1GG4P4-%5OԻB/j;|Щz ,^8V@tmAAQpB, ɃN9//ָ̲ͅ%ro=zOH*Ž-i^uŹ '9)qsO ߏ8z'sGx_iN4Mkg]*`;50m K7߫~n4{o%sGW7.TSM5Կ+u^{ۨ V /GP2vs'<87Pt I=7\ B H^ڱWp%{|gxߎwCc֥1T0 9/pi#o+/9*l8Ei[zПVNӇV'ǟY]( )@O7r6n;ڶtUWG\IFDUHmW;Yoe+H KERVvǏ}G珓z2o輏1 %BQ ¢<7 Pg( =Y;[ b|l]0ߟ?pzOϾ1n(?E" ^{ x$tptyCяw]uR|4'!ZҔYǶp.` dΎ)e⋧Z*4|W 08OrJat:?$b}۱ql:E[X:M\@6>7_,t @cC;݁ vZv^C-*e(L!9r[#E%͉:BBϡ3B뽯!0ر+2"'V_(TrXKD0f. Tw!ہXæ\m'c0H 0#jꙨ M5TSML+mߨ/ܭbwhc B}4||5LeO7s^*%Z=ju3} *qBB&՟^Ik{ړ 2w={x,ַ;?mOdsiFwRz+$Jd]6Ν([/>9 !u@o4ʋs\(wPos-NnE+E3fN04 L7άzf=~NsC>!&L4LI0W5V7l?FYq͝V#W\Cpƙ(.s>X}WqjصvG>}{b#!`3']+pEQ1+sR MUA-rRD~#@oZY!?֊?ن$1`ZnIOFу:_u )+|O;nI#>B\ggə67:e`d^-qݝNAiƵI | ݴ;.Cu ŏ6!R*C,N\q'? .&7TSM53hQ_4ۈ$Ѓ=?G5 8\56);g귽Rvm MNnfH_^u)q^{s?EǬ>%?zhsftYKqхw]6.UWv醙;䍙1n( R]_ԋ/YwBj 3bV WJFLƭt sFHU,r&VX~)Kn='S;of)\.M!]8GŤR Cey)HxXk_8H\(9suF.x8F ])f_cbsUgV9Zf$ ̯fWwM?Zfr˞]WA O9}M o ,zR|;ohE(*,&;vWTWtr…,妌Pz t,吮o"ڻkoCFP _hH|$ ,xXv=[1" x'1}w[5ړLl'I+JCEu%+L7\Ix `k'Èh۟~t=ߡb=ǚQp7NjOrfhjzSM5TS?sJls/'vk7=~(!@ PT0R6\lp/bj* ^o؍t)Ajć7oh=2AۅPQEcK17\t]tk}ˇo7D|[: ^?fPNƞs{5KHMGJ\sp.7@^?W*eҵ-MEӄOQu?*V?g! #]@ 2zz#d"`b_3cK D#BP\zѠ<+)<url,X)y\m__/ё]~&{L cfg3JkH(k[ ՕyTOkPt-ΌZk[ kz *'sTupzA׬a"I|`'m(7`܋!wm{}ymBu2"HD|$wO6;j~fUF4!T_psKi7e8* ⢲v4P<|tMb)ASWxիw=b̷\UAҫ?o['L.zs6/} '̩{>tpL{KymW/GpO"][F[P{\:񄔎#]TƋ"ҽc׫<2V9?ւ?J#2ⴢn\1p+kcұ_NnA{^R~}SVB56`U ؕ"f)UcHA T݇SxǗ]1wLlbVJ %I'8\wnϰT,ɜ\*P?pRWGvh0HlRۺtL=_{?_ڈuoDwCA4#e|MũYXrY)PJ,,Tb rx/!>-)cn^X5j xTь?׃z(*r@ʽ7b0o8Z =Ks'^suܼs..뛇ǫ"7L(ox.tٙ\>E>o_]NwVSƌuUďj;Fj/Z'X/Aѣ֞Vwڱz-'z J2߼ld4Pr#JJ䪃n9`9e b=/*q_uLϩwl\זmZff1_н[Pq4tHmz??u&Z3I_9Ly'N扆uY3N4UíQ ?V\Wo0}?}Ozۂr),ɎW3J% 9ұG,͈Զ+@M}*29eGs=E*%e*K3)4?Y*&f]Ǭt=8`o َ?~/ޱT9okĒkV0wɝ;c=Xd;îQ-㏵ߺxqmt.`bƱ)r*~h6f9BfC(F ÕC̷%5{Χ{`\I7d9#Ap%{)yFS Ģߒ${͗pVq*U\BУ1@`֐ƐseS_dWur3r&We;E|dGPUcG;tϛzaj~K}pL- ]_Tݷ櫛P5ZܐΆ@ ZZmWހR!1EhyJ)m)%#59*k  Ake4t\/sşn̿ݒ7>+fխY* NՃUv{w6`vRpnXHۖ U:fǪI\V=gƞ8;oҝ^&t1!g'# ĬA@ǙOS5o_Jdh4:6NcJxۋ1KypR.S/(L|ނaFnŞDIklWhwںB*Ex1j%mU  Ց`B TVWP4pz=CQ5Yy*K]eVN擪n|T:Q6P7jZ L-]+S^=_?pUl'}-g'w47X< -ۯF0K9\&Eܯj IDAT,;3SȻdG8oڗۈt&9=B׵!N؅<'wO-mh=TMIk*.z<dX%w]ξv2b({F_9$KNİj́c,gê>k]$#!B*$^Ujr0u!>q|;9Cn)_}ҟI͈6Kٽoui?1/7&sbr%7ԏRЛj)ڻu4Q=acP`#MGkp.4oFrKjpW щH XAW@4~?!0l^G6PH5Y ]U`*/#b~mr _(4.g󮗏{nɟ?q.>Ocɵ|.9'AXtWןZPw1k8*UYUǮdŮ\p qq-S&+>~]J039M|:3U+SYN&֏gǟ[?蘵#"Z HlCa$Z H0fp=#hE?v2츊z1#ǬQ.Q/d5ں}Ə7YOp(~&+I6W!&cF#Chˮg'8s\XqçpOGM@ojꧢhpEKSTʳR(* 4HjTPU5FB(*c*BQiK=58o8kapO)cߴyͤ(BlsEAUUTUE:BKARu(Z=+mQgB/8 2Kl0}si0t wC{]w{ϭc#o୮m&_ov6݌tl)ZW g[k_{Ap&NcVSa׫ҩW*EirҮ,^/<~F+%[;=ҵ©9z(ﭯ ùNC8h2B_>̑{$yRX"t?v '0{|Q-TxjUEJZtĈ$۵V|\N>+2Z L$;0-|fJfjf+_WCQUMxa-i4@& "O(VuCص2f1Ph^YN M}O"5toa'kEE \ۤ0y`k'vL-Y?-d a񥐊PF蚆iIq(*a6wQw}N#]F7;x' yO E<@W(tĽP7]CkH~.GY ~.Tꄷ-M9D`uۈUh8dz(&|\X&7>G.Sf3ڱ-ibDD2K[\#Fjk/߳©g89fmJ2[kOB[ 1"31Sw wƎ>h]M@ojꧢ@Ϣ][vW3 ҮQ|~h:z=+u;3=5tt)T_!B:+~~vqK o7挋2w=у(ooԼC0E[.2ʊ5Ήߘg^iQU @7 >ҭUjkl{%͐.QB48%_JGgcBQ7H)]LV[eA&jf}95@18f^v*ZZV9]IPeoԿ<߿Kۑ\r ފ]Q1-Q`k_O"Rjh2P{S/dR,nUC S{~b8uz(z?6lDQ5J[ ['b!iW-`ի8trful$WnexkKc,3&R@ T(BEaQgd,`e)x $1KfumK,~@8)U]*wwrc_DeiR';[.|I[f@eiZ~=v~R3ӌ쀶Ui;H)U4 |?a}ے[R/ZyZcZ&n3fHsW:̓8VJ~,{%"5PR'O_8|^B'R#=HF>Iۉ)قC'?<9&=7=}!\;{l+9K[ џ{V)Vsj~f2ou/#ck Ky!D{\%'„QJ%-<(3s}TSϗTSM5 pПGGZEֲ BԲ",3"`@@_tuYdaj=Wd-P^837舋67cUQVt4jq]mϚŀa2˄nG )j>|a</m~:o~6,2ІIcc7ѝVW넇x CiJ:3+SWPWt^s+F8k'p:2f)Gl`')TÏ?ѷenKدv=WG`v=#G0Ձix L;h8X:'?+*\4,HE m]"-0T"&寓Qb c^[*3!RU5)dJf?8%HmW݂tl%;~D(&B̟?!:qG{U^ZZ9ă-#ֿ#CY8y_DQ5z573.㥻#kXb"WCbr`9H4N#5í=&'I''5"0$;zݭsam\&d[ \Y7\-=7BN# 7aM0ogCM@ojD{ݮ~Y.Hu j9K$O8RƟnc!-GOEϫnAqeMڭh;{5|܊"/'|wx@D>"ɈB,@A:jy6|䄢k>vl:9b9ah_<96B^_R̗)U]eXr,H̛RЛjzAhI19WVWP5%ϣh0b H4]~}^+ω AJ7r9l._զ0Ɠވ5=>9\R e!r@9!}D~[d8tyۯ=̦?/zfcZ =g1v{?wh R:'rQ%]1k 0JVWU);]~ Cu++FmR\*Il܃>*D8<|XWI(<a*秈t>)4Z{qjpo!t, `ϯ{~~x}-v* 5-b<}}D>"N-J(Ư p5R'T\1)Uu(U| vS<0sOE bA񮤤+U&,4)/Åe]ɳ-;5|/j깪 M5TSMBQTj%O “lfhCyBtv=CZ)7xPsb!և_Rny>OqNm٬ B (T*BTcBX{į,S>n{wYf7k./:AqFG'~gwmf9Zv ^|vs̭^k*ҪpꝎY43ꖷY Rװ% Marh?oXz[kjJ]s4MIf*nPZBE0Ij+Xn { Y#llC#_"g__/w;^8rGƤ*OAKdu,-d`RV,mQ+ki GO}Pf<ӁL%i8h]]*EESt?/ U3.z★iW98"I!I!)A~e َkT3󘅬R -Bj:f1B(Y̓Nqe{&[?ͣlBW h*k=jJ̻pyU֫s *ɹ2f Jۻ#U_|7xّTiIl!q*3.X)dKbNpyH)=p?[=vtӗ Sx7-*NyS>j^PVf)?ъ[ɑ LbK)v\l +y6o”Tem7\y1iqq]wWa4Zx#4N:K;7fj]:bu?C:npm|;ϕ7̧ vwormk}^tתoHe1Ǫ}*.;'NR;M~z_ly5[oIzg.Z: xnٹ,+yLh-ҷCU~%M5&7TSM5Bj$9T (zw"f20+{IR"] A*$jӳAPh7WWW<8w]p6TͥkY|ղJ oyﺠh8t׏sh-luN9¶Y[u;s&wݵa}SY՟:{ïQ-T<q) fo,ekwڵґ_~'PXawW+%zrGxgD[B@eeڨLzZ^8M0Ձ锋Y@ZvXKS=T[[\U~ۦ1IltեP87B+5]' &plKZJ\W ҭs$3 $:b!U~K GGID>ABWpm+41ɜ? H"mBE A]4|ѤRªdޗ4GBQ)_,ukrUo?(Tc0oheOEk%T_=~HT\Ήim_r9EUR ljtz //,p߾!_6`ܞY=CGw Z)_ҖMh3;i7m tklgzq+u&{/!Wc9tzUm]t2E~})}=~Ȗ."[ϞԒ8g2ŪIѲ)y?TS7 M5TSM` +EBFl. "UQy}VlZ#H!P&GzQيp*Ăap>nm}|WBz!`."{;Ѝ5Rz=+ :iP(n8=. ղP,˃z]'7men]wgnxoW'Nq:9﹎u+!HX ~s-wfHv|_JU*u(Uj$Rv,,/A3hlyk wL6b t89U%pR\Y*|Ạ񎋁Kj 7fUm=-z]r~r\|-AJz&Ku%OP IDATTsJnj4.٪ ]Fnz_B S3Vm:39j<+ V B!]zUSi\J`RR<(~OĞ˚/pj>"[@ S*SD{1K9ڦE)@ T`teL̻|v|W3²\,!T6Wуs~3q`|E;94O:oR',٪I'7hm1HnIC{W]||v6'?i4З~5γW $ ßx+t-]N,GrL-؜A feJ&7ԳQЛjzEQur,F؎K^+#k3;Z,}Ly^;G:t%E[qW*j"Hs$wߎt9rfjC7v;R5jV5j}^s1_4֓u@xpe #dPʮYGN`7NyJ)4p+kJ躎Hw@JRJե8"LlI<^)m[s4M @qG8ptGWlߨWw?B*]}k?wO=TQ|N>~]d.^&y}s^8=:g⌡?빯Kۘ%]qh,):p%j"j~(T^!]vn`dv/1y˳l6 CPYJQ]E3U+Ýt4dRhpjba|d"IG{H%~N=ՠTEa!j8 Z@DRʌy O^B]j5r!5ԨPZi"u ]jhV#Bq%ـ4Lsi$2ZH|,nnV$(W u $F,NĈ%0qZGwRY!1 SH@h[rD:÷.t::MlۡZ*X4"1S]o\bJ-dzp =iLɨiOJW_J&{ftJ&dRfP݆\NLX!vicb͛Hؚ!29yj??~]gPGbT>HrHD:YL9?Gqyf[ϽdZjnwmBv4l(M,a%,J$]u~$`fBk7<8MkU)d/ιRoO6n ]4}Z2傡yhX#'ſo?n~,5Giƾ}c8g<3Fھ2f?v?<PG͞=t 3Db!D4l̤`;ʌy._Tmq!6D@Z!cRszgt{"&]x`nx#tYι3gclmI@w~&y޹oіX"XR u/UZFfA$ۇ mX1qdIM/l,gH%by–RqȷSC?߾MH™.dBY{Aݩ"ͰH'҄#*4G,0 \ϤhT6BrDn @jիTu_(VG|䱁nLlgC$7lÌI xJ BlgrʥMB1?>ҋ&uqv-]+.l Tح{|a#]6}m6IA<"> /SUfCWT0\#q|b gr{纏Ds;ۈuq9<$sݗȟAP%GO.rnVUNZNyK-=_Zj0Ugw.bU6vM5B=s0:Е^wWf֍UZ Y?_q@ q^sW"R:ͱkֹJ)lƶmV~"(p1)$wk݃m<]f*3 Oe|p䡣v1:b!^!bU8Zkhb'x-D3u07jT\O ᡔuGkUj2Ng:]2GuyRRJa [JCܺpkuB 4|#]rυGAhRY&ރӶEbKH6%B^!E8Ł(gW:凱&HMsjeTm0 "|ޕx-?pKv212,>>H*ơNE{%,X2| IT7TmX*Y8z :S}PU\缓@퇸[HFbx̴Է_.2+͈M g8;܂ZjzK-RKO]%tF,GIMWAme h  %U į爵-}TOLb/5Vgu 4)R5tg*(OvO!'H8 R~gB"4UZPIk=MHW!3͛/'7 } _zQ"b>Vǵ>h@ QJ |ߠt6q]u%ni&ͯA)>xO?9Ϲ_~E\T'tR-}&<啕tJ~ŌB՞`,C&2\[I-i RQ{<j"&+ن^"{!W*V[)Vg>o"ٛ={Sz_N- ;.pwf4A"Ʋ$'O-Ҟ{֛&S$B.!+ ~\rVAOxF*7ƫ2^)f8?ۨ0{bG 8"P_'{q(}mN]8ժl*uGGěԷx*n]X8`9nrXϰߩի*jO^7(߱o׉U=U1X}Д/4ZPqCYC%Wכr_6P _v1SH'X?EeikSNfhrhV!5V*axtD8W(Yٵv^Jdthg?s n#Hxv. ۶FCw8s:Wr>v9LYX cII{>ȖjP;X?t3Ѱ 3_QRٷQv0O85͡=D=r _T [jϵ-KEf)!5]4â!)?{zR%RlU5F]8**8=> m&ZQScXP6!#0Λl,h"pu]ڃhQzxS^S)bD!^Az\W](qwV=##l{da46t3=hf3ffa8[3g^B Ųb~֝e쎏}ea3pp/LwXOОΔ3!Ѡ Y>:G?:L sr%BU(VP_Agq 9D2T]O+eT}qɩB#d FZzВhK@;RQ‘&<dK/(UsRTdo|4Ӟ瑻pf|&{~h*K3hfP62.f*>F$Wdbǿ!1"q]H{/ngY>xYgٶu,z,<8]W1 MP ?Zt3`Cure{j8Mc`ajr e"1hzK-]OZjTKfK.# MKHR `jݯ?ŧ5 !ej^9iYXŝZ"?ø=|C7+W}A{-M{Djm&*,W_7]u0~Y?+Wakڟ6zMx{atO%oQ]c"BLeθـ}BpPCFplȭ͒PJ/PAr jOħ, RTMɄc[܈p[(E.ܭVjy4X⢣db!hhrMΠCaj IdFg'TJ,K;(ǃl9NW bN͟P**A\tPrPJ/DVČ2\ fA}>?S.[j"zx!EMcèIwڢk: xzbҦNzyoGˏuxI  %ۉwҾFXMf P8砇cD”.ұ%hfy&NI83ɟ'ޓbۖK_9|ק -A|#U;>T<̞CJ[g8tAsϾpg}=CfڠpZ Zj3 ﴒ?.P-a&00 @j:BJꢋFͲX=J=#F}kϑFʷwl}  ƪ5QP;3ߌ^f]7B HozS"pΛxZO_7< uN@bm[c5؃_n{!xJB`D( Կdǵ?cT|,EwUZz0JUii8G ,R阱d^0@ƾ p1i{Hu3vvٌ # jLaa[WT;YӦYI'0A/.a1xL; _y;ݩ>܅іRl9AOsAeKB%HͿJF!jba}\ \J _ \ R`abJ.T`,\u[RJBbO=p\O(?ȶa-&]C\F7Yĕ}򰻡]@hD)N6CIURY$1 #$1M8g:[ H!Gj`q:.l۞1Pws}|X2BO[<^fKTx7Z#sXgpk? ?$'.o!~z8EO,DjC yڏZ.¯C [jz-RK'v !>bDHLV [BR7`>IMGhXw9pלttU|C_rguR1tjm MȶU`?7Q\s޵T#Z4ƱFejk\jl=AC0&|'pAP/R-U %b,^*!#5=ӹ‘Yz_$r˞])zn̉J֖ s(p]Wqn.?wIE,>(OP\C෤J6C~U mi;Mkܭ\AG{ud…j6_q`*j+@oO5\UPw<Yj@ZM,"hF8Ҵ dA-c.w.c>"64D^[΃s8Y8ܮF2p΃u)+ C?͂vsV]ox(V #ëWѭ0 +ҡ-&\}֍Q"#, Tzq}5+,K ARoq];`*MQ`|UsPoCH * \L4*VE|!@ QTg Niz4MZkBRBB . aD'ujK")h%Qvĺ2R7|(_TD-dr]),y"D{HmE.By.q:1,BϱIӜY2%JuFog~x2-{6G2CqLpWIzF{J )г} $HAoI"f?6Թ;G5_/MPlE-HRﵥZjzK-Q #D»XR^s !V؛`iP~!dk>N|!>wl]-y̩߄f[i֜kj=< IDATJ .ί9ަS0U0*bA,8ܳ+e(8Zrd>BE-GClWvYJZҞt->ZPRo(σ{+\E'G!SDuS5^;@&Cޯ S팎 lҙHV"x]mE$RtmǾ^@<oC!9PP3ƩQʣvτ/EvP-bW+71c)}#W}?| }(wnLqZ0J//"x[<0Kܙ~߫H%" gb oNhK! U,0x?IgV9Fqr<>kZz!Zjb5P]q#$C4\=ˀ5\C6t)5Vi7t=?|ﹻc[{vh{C:p5_9Jg}k O7?:~>eބjkW/\OU~{P)WM' rx-rfl[/kJQ/3-uV sh]!Fе`޸77)V5ՓBоyqcߒ(T2,dUțCJ2 8{V31]5J6Jܥ=gAّ7!y^a 8"bKsǷ(/f/~з]ΕBkJ=lTR ;(bCWu7(iơ9k6j>,:lb0KP᫋k-ltYw:C_)SˈDP~m,4QB=1(RH[WoK-tZRK-_H}]F,z8ˈCQ"c~7.ֹAb=אAjﰐyY;`{(uϛ wˏ XJܯ;4fռn۵O]}xW8/>|{K+}m5Q^ԽuJNKK16'7t.N%R0) R/MLa]C2X40 YksΛ#.iҏ/ .-}̦Jʒd[9JZO{]+%!c`s+qpM7 Y~`7ÈPN n@))u|ϥ^ȢUOg+)<Ҋ2Bf68G~'yiFzآI4BTd'ťD }0=taǁmm[Q{>;PЙDT4,x^_ N]* $Y--E=TwKSF܇Ο#yǽgNM[G8sxHH'?h]GǵX x7;!PߚpV!A YVJ7Lto{C}&gϻ\0{QFLNLjtcDbxMiz[:H}So>t@5&e]h n"t^2Gnj֢XdCJǡY8Ǟ~.8 +x:֨EsMup= >;<1 zٖ=e&yK,=(Efaf%O7 1%s( gj,ZYPO;!ICG230j A{y8?G&>?0x+ow>oSoz#h$pJӿXZRK-XM{wiGhbK^nԍ}[Z({Rgktӥi:a`4N>b6:6QJݣ{unvW_7rneϫp:_] i{lxqti3Ԧ^^vM[scx4Sۛ%C583DɈEbX][@keޭc`nܑϫUA_t`O={ۓer|%#"Vz4ǙS3qzEΟ6y/NqCb :WbOPXs{)O[a™.ң;0A{lsmOT3HDMlAw8dٓe!i"RD+?|jclڽx&/-hO[cgCߋGٰRSpjYOM3|>zm};6K:3a|U7#m.h#IZ[8kAzK-=Zj?Rw}L<z8 ͊[aY5\7!yuXi^s'?gg>n}T)޳:[dO[:3!Ko`xGaPZ}٦י {#cE-CfF:U/q|e'0gq-Ę5a3HZ?;~-|yyk?B&oi=c&W}>(:bLF!!83':2MXtL^722پG}t+hRc2w>{LtuOno5֗cy3κme{wԛ]/h# 5kZ(e J՛ppE̅30(yT.C~'WFԐ$7Nz3qߣ{8^U_j$7n'R֓LhD]Ө,LۼmH\Pveg&"kv}b%<|lt# V$U(͍Kd6dyn|¿z(,Mޚ=f&gn.Z&DӑR3|īWgSc?!Anfz9S-!D)gxmc$TPb(H%\$No b=C S9y| SLj&l#37 C 4,ڒaxOfkѐO4T'Vxl';DjCMRJr\Jͧ\~M@ݵ=ͬUs"l\T뫋xb^?=ثәJ 30'qccQ$db$"[>N]Z~Q [j)q׻hÙ.a%28i @;pW[4 ۍ5hޥ\+k\hZYz8S8PZU(Hr9bQRN4-=kOI!IEoW7g?q}::nvqwsn{V.KWUUTE~˵׆f椓"֪sI[ggԬ&(Q 5\MuTuebx#{_NcNS}'zj#cl.1;V^Y;s_~ύ*+VD Bj.HdR|[bC$\ۦ^ʩu7Wqvږm)\9%,v!4+]arɡ-޸k0^P8?Aw .w';2[*Dc#u3HueUy ѨIVZ+XZQd6W쯻T!w1RD8A(ۼ S_bi,\ο|j?!=H{{t'S})pk [ff,IdO2-2j"xToF+D4qCoCDC 2Vnzc퀣/l_i.WJPJfV-{iSG^L;#I_ي8|Qkpԡ7 Tm#]A|,L"lqҳU [j(iϿ[ɶݡd0a]1mrB\ p.@FϹn:i7=H":e"KEݱ[?ӿT*uV OOj׍ ;BC]x2\z\[{+W5W z֕*AU`VaO#;mQ]!2fpЃR{.RAr{[x2B<a&Yx?mu fB.]W^zܬd}sp1Ww&-oU,m!ރa"=4+2Vxm௿cu^g:ٻWw$\)s6&CHo$L0y GW.㗢RʚLˉ3nnw]f5|F K93_^GXK?>Y^HcS G"+~#E$Ht[L*@dMAT'3A!B@L8ӽ[grEr^cǹ~+ABD2G.SW PD'dr>Ja =qK޶Ԟ 0D2C&P"RDbb߱pXz߶z.vPITy_@^x-.6h#M}J,dm&=:R/^{i: U*$Uh$xx'-lZjÕ޴g}Jwv =)g1" Hi!jycY/w5Jy!!i¹iz@7<d:mYRhZbQܥ?f}~wyAT[W~_&2D\+s9FcSpӿ+k6ZW|?O]u`~es8pW{nuUsRG;>X|~pNp [2\(fZ`uۙW] @L/tLm*8-]4&m G9h6-^W}xΕ3Y?Wй%JH[x mֱ´73{ʏĔh!.%^Q˳t`2[TfwFDVB0njRw$Y}*wNӓlNF mɲ,c >8d&|\p0 1lKZ ڜwvgf'tꞙUpVutUuS>FѬ΢z[Jodzߧ.n;ﺉz'wE̿h3ف24$ɓfuX&6w~ݥ^)V㑿sR${y0NyKУ r[ǩOb$2Ku Y\7ufE]*E2Z@\MZLJrG;28QD R: q^ k lGcU=D$ )μșf\R$bR_U6lTٽ-`O;$=Cg5)廯w J]L*ʅ)U O\\Pv5[Vˆ[+6*+oy^wԪ֐fEݑ^LH9xj巫չIX7hZ$} JO14ʼnǟBqkeJ(.#Cɍg0S(KII:"lfTa4&p{Mұn{@R}s2;Ì$r6m;rqP=53/~7_n9׍B&P,}8 Ju AР WcY6mM6m^驪vHVtC @6E#@* oobZ·'|՛AӛYڅP+  󖋷 }B~X'o%9aО/UzVaV]k!ўѠQ{%JdQn%\byDY*"%7u+S ?Knڮ5[3dK>vvi57F_ 4e#SKp' Nl 3  ߵAJHspJf}[^ (x a},g}sG}XNt)c5\<Vs=d0'Y9{גm^ǹO|G&Oodez 3%v2{!\}DL%Dd6M(>wᎽ+6 1YʙrspO/VH2g繁][W񏪆jH)Q4!jQ]|m4 4Vut]G()OMlO7Hp*sѣ X?+0i&7,?F>wh oqb]8MԆfn4W?]\x1Ya;id=j^ߓ¡ CfV`nJ5JSҙKs1 T#OE@&HRf`j2| \/j:ï#ѓa54~_>`D̄t 55oӦWF[iӦ+k4yV*:Bho_D~_Et3FBj'Kw|*@E>RQ9LBy zjBq5r -q.?R!:VъEΊ*3&iv<D/o\pvGBFΐ fm}Ͱ&Ee_y9C޵*zS+KV݌J;86fsDUxב12+a oeGbggpX q8o5 5fT)WJIp KĀdL#`QkuH}. EKKZB(N2MGTs]Gߦ Z50S/++]ڢ`':ĔJVR-=Ig0)0⩰z^^e⼉]\Ʃu4W"Mߨ-^ىXKD+˧f*GŒGts[[$+`hu|01t)jDr=TVnN{ydFw| at3FdFvW.l^WU#νڔZ s+]c8ZHD b(Mv-L>!tuE)UQRuW0R;.i>{kql<L8߿@$q%!C6mRM6m^YN؍E3m Q|mWӑRxB=ifM鹠ʥToVT4z"HFT)JXIo!VB [U|'q1$0sM4 X^D_\dGaJXwwkn[YL=)mUlVbYt12ܚb^͋k7}/_F62:8|+x3{M6set}>|o08% j%Zu!f͛Sri6u >K}$A`` Wxhv -dbeRP$*ɄI<%bi:ijˋ%f2"7'^ې "qMt]Z&5MXY`_TT=k$sVHG/-R8ӭPr!2c`Y*۶ǨLVKhV ߩ#32wvR#;(\ĭY8$=Ln8Ɂ-Dr=,#i7~zz1箾ǝV篝t % =)ZAٰ?bm! 7]55HAnА&`kdeh|5h;|bn 5MFeY*cc_{xA2 sܧ!@8^.Lڷi󟗶@oӦMWݩ혩tZ9< DXi *]uKGZMaCChJXQH)%r4^"=SH (M* [-a¼uA<43UHUNs_4@5U J^QPM37tcT{vqTF.9y#-g8V){?LE}5gѱd3*=>Ts7G3ƁƕT7HG߇?t~(T~oqH>)P*2RF;|:5:S5r A6eH0t>UWj>P]Z,m*},7cgW"HlKIx{K4P,|pAHȭs kYBF*+)<M }ɶ8]_q+rc wkE|fF7%JS@(׿ySg1b*(U=&ntk^&;34E3 9jWf,"="W=0|?mX.x=y]f7]zr_IlXoxHAm9aG/Mz#pL+-p<㉨Y#fD22)YN鷾rk™R ]1{oOH&B '4r fWuMi_@oӦMW-(Fk ZX!_Ny1ćfQ48#-"d_m]B( RB |SP7DI) Iy%Ms]6^eP^kM{@e(0}Fohtp{R^394yeU-(. =H) G" kg z]AT=J%.fqup>t7G|/x" ak.U=0'}\[?z+?C;f;͵ƏtA>JēV&3?{ܲs:RtlrI$ 0v$F>Pvʎ=1ܺE7PLL ˣ4P(90pݶΜ8obcdz pC5^ -LJvju]dvdXV( ]>ݗ 0{#>D1-ҽFj_VT(Qρ{`;#^UD&Pu߱un*W.P>Ofl!˳,<K#fݘ4n{ѫ3LjRJ^(fWs|T9jh(ÝГuHEDu"fĢev0,-Tj5juBezv6e9"ZSy߅Zv*D( nbX x|kF-R`ui7ݤ{m:Iң**B︁~Y?OɣZQ t_'=v|A/3Q뎷`Dc8c)_ik4Ɂ-8zsHtDF jN=,zuA@fl]Ai4+J;8=wYnX f#_{7a[K@<͈ʰ!"pƌSn˟u6󆬉ujK%XSQ&ˤV*kR1ҋ86aq4%:\|_D O9W'I:S$;Sa+4$Ttp9z30ÝЕT?>$gV8#mڼ@oӦMWBhBBDua: $2̼x9"f2¹ cK $ PMw)w %z IDATvwOl`E"z@!qYQ.,D"/abnZ͸.P:Gyڌh_["Y~(Ѕ! կ@o9G8P#x`M+ȧ VM+v L-Ja;c'cJXQj-4R"Ф+G5|L鹉dVsh'tQﱏr3~A_tPDQ+@{ u`'9ɣ:RUa_7J $,&̹~(OMr>عoݟ,Vzß:t'z4A9l|U A/Z QP[jW_#.V\1#pmzQ4E7Q#1D8Õ\)=|0=kܩf͊R;l?ϐI4߇+Es?$V2~ <:'0S9T@ny]#Waf6SLn\718ʠNF(DIxK'Χ~[9NRpYtۆZ *mK^]G4TUEUt5)!+?}mΏ VDivU^ $"HǾ[2.Ȱ]yjq+\;rXBdX)4Y2 2قcv**BT#ox$Q KmN$f 8&bŕ2\<v>x0L0$Oɠ/'đKBwjPC48C &|x.A."3R.cpnJgҷf[#>}uVo[-ckyc*ґ'\r̋%kTWr]=TK}e"#Ds,{#}QX[( ",}je+[[Lr` z,E:4Hb8ϒӍ11Y]9M;"ɡmnx*ю^2Z$PTezp󏪪A5-FwYT\쿾y:Hw+݁Σj ,/XǩWqkeT3fXMXM*,<>˭3 LJm1tDę|AnFl9|4c`aץyygf] a|s=RWdGTDg S01b N߭Qnzu0_[Ԙ~hv/γwS@_vrQӾW?mڴP?@6mڴY~6J3I(*f"-y|f\c{9%D!S˟LD vÃ+!B!S BA*"pf0z+NP:6ThV۸Խa\wy6w?1K;ƭ9ua^C Jx%h4:Ҷq]CsPH )A3 mjI="޻h3A3#ثK) J# !ɓS6pOyEBA⨷'laE$| #V* 8zNS5Xh&6 i+һybY`>V:Ӊ$t"q3jZ 2$siT30TA1V9ܢ>)S ANJ|7BrπTψѣqAwINd-o<Ǖ < LdD:zw%5ʕ ԗf"1TkT.t+VjF -c>|ة)~p_nj*jcu!/.]Q@5۔Za`so }q;ף/;!bb杻|mVr;cÝlGaԥf'p_D>~rW>.oLwL; cG^O>ͩs./RJFYZ"YbP=zIF||)۴OFަM6 T#j1uO=XlNL# 90udDaζHǠ7'κU;c@_.j>B#W9]__Vż4 XVߺ PiR6m>/ 'H!9 sꏔ1@7S$zG~e'D[ĕ7(o>ߺ_?< `\ m$3f`j&S}Z#OKb͓DA$MH xXÌ!T Ppٙcɬ(u\~ Q;FKyiTsA(\>w[w9xgv{Hߧ熻EgÏS| #!5XF,<ѩ  EFog; |FQuV'NbSYEXqQLh]\pf@te4.{]s3sv18zbp|{o'`.b06u$!1Hu$ML|ݐjbťP,Yaꃏ^>$c](l{^J.+/6?]_,ێ ԛdw&Ez6mަM6 M,̒v=+gWu46'spei4#<鸈06nou6dGѕv[EJjڶ%";v{<ko}Xw<4>֬ԒhocXUV8{VQwu|\f]uZ+oڵZ92x+T@QQTMĺHm?A gF*9avF7qՖ|#~KkSgYlX-oוEcm8t^~"DsXgT~ 䰲RgeqǶQU EUQEUPT+~xO$D*ul&y ™ 81,dSER~ynˏbw'TtE5O- I,Euu_7 2\/}|5ߺ|`y$HgĂ7ZzpgjF}{Hd2deю^ĭO4 LG63EBfGym^TwVa[j(FV-N#}HG1}cWc`IEwհP(EŠymi&tZwA } )J+΀? Xg͛[>Rc$F1S9*]p h ~ X^v%[=ڋSyE1xz,Ƀ{6dHxTP1ēf{%]&@ ĩɀSS\C%? v`Ҙ5WV-JR[)^xq}_lva]{a˞ae}v /oD dRUjLp;nk~m[@oӦMWoQ5uݚd(DvHIg"2f"* 4SRӑQK"UJh*ʃQ w"rka{Ao~ǎHg"]J1c>P$Cqc9Ap@y8wHSQ[[)FCڶzH|_7[[-q!uǒ~m,BEnb[Ng2WDh6ފk f\BZ_KkN\^ ﷪ʹ@M$RwQS2E!5@sh7nymi)!HdHoǞ`bTVTpEh8+B]:z$O3F$aEui4,TM'O:J.xC yҳҶ'W{Ue[6.>{ze7Lge m:y$nE>T\25)3sCߜQ +crH)3iejE(A>^DkՉGwZoS]\j#￝$(₃ר#??\97AcϝQDߨ09b}`OP< 'B=G3,L'6oL{v0Y-4YlPS(z>z6Ԃ舘 3]}rjI-Pk]JWd[ {#9oxJގ/޻nPMQGBGPZ?7!` 1ԯ0t-]k[",;fy>mui 6mڴy%lpZ;* sʫҘ?t$RGa{?@:zXsm1 ) P23U$b5E@7[|"]{t~%P)E4߿G-qF8Veqytۦh8Κ8|˵@GfXq7vL<8̼u3[(?op&HE~Fhe4ЉsuZEd V~B(tznY-5-GJ"f^]D\zu[)9DDpz>S';H-oVSĺ1iUG5LX#C aU069љyH/#7~1V (4xuK㟮_䴍kD|-6mz 'LzدpZ! 292b!GssMܑf%GuKۇPt7PytO!u/gՉ; F0YF]( gPΥ yrr&I1GQ5<TM?_dfƢ-mMD;)&T ]P]8-6u(X(Zi37D^_$f]_x7fBi-eNҺMf"[_VgQ4oʙebi{wl#<2G1 |$Sy7[QU'+`x~x|nv|)ErbqEgIų==;?uQ.ЧAtGM_HJVv,Y:mn{ rE)k (0p^( ?2p~ǭaw|/oON} ܵcKK"=fN\dOh=ֿ4e3 &[T٪~nJ|uqܖQGuQ45bL3ϐ;9!d!yb-9_7M*);)B x[¨{EJ8.t8꤬TJ?m'4Ήж&8lӫBe +N(Xtꏭ[{WBktFZE:dr|a'gT!9QfȲ=UZNUX fcV!!_5t!31G-^vj:o5 ddvZڍ`{pjf.j 3@d!}v5XvGr ]>w{"qsբK1:`to܅c&9?{ ^! n2:]rlۢ`*liE bqfbͶ&;Mօ c[4z?5cDa~~&P΢lq*]ir-B[P)#9~NEZ&>EzHٛ1sqxJ/W"[vݲg"e7{NwcU6f1G ?IW[PSPwSMM˴G: yx۵r'ڱmb#}(gS#w[pBx{~_˿+9'ċrE¦- 4YNM$ (L31mlmEЧ!%-Sȱyh<. ?zKn 37n85aȗya禳#(_\ZL'YGQ'uQGWBRUpbgtHWGNjppq)Mڐ1nV {ߏZ]? IDAT!.)Vp.LөGM4,!覉Y([j^KWpUIҪN9uzׅ)`w?)TR |_LUB}/}6\pNysCO[~-70Snuֻf -ݗs@dkTt2}Ʋ}gV5-a_X)h[ %_y²aW^2/;|9U SGzs3n#ѵOn=KlQa㢭`[ "%2c/Np pKPuBF3mS,2_3XMQ9vn4wuعxaC=`זot$lr6Ϣ.>y&fl0 x!6OFgƻGcO"BXhqL//5=~` gY>siVsi4oiw2*>[Oi'^*( ݀:yPtoi[X" !~"]#HIxcj|enDݸFזЛ?2֤ǿWT-:6 7y}t!H抄KcL6ۣt4QEA lm// iԧcMub?C̎y.jvi*'sL O0G}D:g䩳\~2Ru{?{:ꨣas=ҖHr6 BX>$Z5'QWs"{sijjI-QG&/&ѺKxpJA]S 8Lt+*zC+˖eWHCWyaIMGlv鰘t-9x9KI3--b] \Xkgݽ2lZ#p3Λ/iM[~ #uߋi^3ʠP Uu#ש3߱tGrBƑxƶk<)WN {+QLgKzSc\OěD(*3w@@礄+r>Cvqaۨ.#:RKS1Ӕl{Ql7tXʒEZd_*2p`GETBԨY{^K][7mپQ3~pu^6G?(ݛ8IěBtmnM$dP5 zivKYm.*B f>X&#[[r'Fl#vRz>ynEt4BK9^'.Ji˕U ^{ $8l:|Ͻ ǵpDu (cUs5n[eTy;KaOżLfbf9\p39Sh] B/Gg߸k6!o߂J e޾?8=?<U|3*prֽ<p#:}ɤNp)NJ t]"1vOp[1y0B80٢5zK^7B[[\Kz;]IJt,/'·Ghw)ڂ'.~#c[&vޤɕ/Nd73_=4HME\׏his}GC,1t>~6_"˰/ 8># 0uvX{0^{1gB{zcwFB92}!@7n[T!/tc&"5:7·38VH /:[ q@rI~V:~vP'uQGWNx#͟Ŷ)efVb3to%\yxWV5TV֒jܺuׂ֞pY]ggvD+|S躨HYI^ ޮq˶UIj_cKf5_FZCUxӆYQP(#e'>SpiXJs⤯Kx vUt"~%/w}Mի5UR^={HE# r5{11QLcc'd8M /V.d݄+-NX|iP%גs@**Ҷ>ofUb2էQoc.F]hހSd'O{MCǒդ̞hf < G-mɔy|S,L|.D{_S<>r9ceC}3ʜoRL,a(oݨ/~Wyy덻&?vCOPtѭVY+O|yZ3ͯ=Ӄ p#Bu{ w+"YʹL2M<~?M-B2"aV[L29:;Ҡ9 5|rr1΋ lMMw."EC: !GL٥Oyx?=Xϓ9F8-a[yq`UIPOugu^GuqAJ9,m_s'Sw;Av5…cNktK~nu'\0"fb7n{ӭ'\kzrEdw3gRR^V]mߞǾh끗F2# IwcK)%[Z{FI4\1-yLZa\ZRCwȌMD"gs/CaZ_zsx9`J_skkt߷.7^vh'ΑYƧ/Q$V1;܌Y,pO#iS>]%TRs7'I?w/ rH>\fh=q{~Q;0vP5F| NwOD]FV4b2Y1poѧ&s_Tv[O1|ߑgdZ.ݖͫ?\/ͺ\׏WDb>^$b@(+l"Gr)قiD.ꭥ$ IRL4a$#|\õ̓XMCXMwuk⒃\%ꂕ~?K;>mgOHoCҪkY'A-,||Jm .llg_5mx9_C߭ q Ԍ{cq9Y I[_Es>`&(c&5qv**Kt'2/iosE;? hh@la۾hz n1rgg0u8jK39go|>̴[-7wޱǜzz]줳!^:mWp骡j!*]P,KrǞ slCHCu:A:p<Ѳ@{BA4D> TsKYl 7\Jr^U+ 3I䵇c_UT Z{Uv|#|-96i _BRrԏN}b[Wr^%_3eӪJ><6Xjjljn:7$ޫv%?!c7x~ 'G!^7GZ9$N]|G\vRYjoKCJ{ݭ:(H!g!i5mWEAc3f1wrf_֮|Gisԣ7^;\lՊt\HB/ oF̍ef6N1}#f.=ZΦKY;ai)&\^?Ѷ>W۾0(泤fP/g9ƒwKj;_+Si{׺TEAJ1> st\rlDsGqVrEIWY ˛&=Nz<-).e;#>W2f><&[Fb7Җ\toɑdgFh ۆa73s6ˑC.7b즳9D^{]N Ӓd JtDW4MEӸy(*v>yeS>XT u^Guq9 tuƒsE FHMA6#N۵j˭ ۵Z ؆$*J5 Ck/p ^#˲Tu*;H)kuԈ\[s~ݮYe^ހKN~2Ld)rwM,]99?!Ǻ8P*+b Vj!o`])SQ7j-Bl SSh]~nY_d nu!#u9%}+.s<˞ONHUuU#%oWm~E ܺs(Q4zp%i,Y3d_B[!d8 ,$]mna]SQn}ύjl[G4H@C;;PTTr.m^2_,7aD^@mBB-C/p/Dہ6yDu#g'_B*5_UK_.eO;Jvc+p#gOh:nN,}Qz6urk)!|!D@|A4TDZ"<~rEqYceu|H r5 z[xt>UəhN/gнb39=)78U|B.ݔM"CCgm鶻Gs3ѹat 7Fcݱsˡ#|Ϛr*P4[/(z#vjbӷr>@c6qn<3]?{;Zv+DkP(; 0Hj.\ԗԞQRpw!n 3/Ѻk77M 2Su u^Guq"عsҶtT!?8탇OP9^r.Z;G=&U6¶f)&]rNV7޻yKyGWR+\bLȹ\Emԝ;yBKr!cibc<{qRr~CJdUHMF:bRRu7y|MqqtR[5 IDATO1xb'䭛f搓6X(;G?^Yύ-wgK'9br׾J'9ڶ9rzCxHsKM ` m8EB 6:x._D{wxKf_5p#}]7 ]-tH܁m{n*:ɥÇJfPTtSёʹ4gy;FQ|)['ߙFtEтQ]689 3@}.7$P,DQ5[6MTR6ˀ"2F}̲d9 e(Xb7|9ip7MV1nMK)_ #g#T+=2P~8eH3iI^ :7*:4cH3G# y=e{#Of;umcFb|r\>_α:Qz\odw8hipj=r|N_Ȩ:ꨣG?'~),B mHZ&*љckl!bZ%ҳc]uϭ_Vm46/V>+\[ߺ C'p|"mm)[T.PR Eh:B=a*4(( ݾfQ m\`*#*摶MК+6Y۞9GMs~盚 o1qRUPQЯ]{tD1v20CSHC|-w^{Rx.ӈe=D7_IgSn íc|Cȯ 7"!P"vVeGJ%ɹ"l4DT*\rE?~tbA|)+'0=?$㤀w3f F<^:n{zFvN_:ꨣR~NZ=.X;a1B4. F~|L1qՖ-նR򢺋nk鋾aFx__/G %>&J-ET|[jVQ΋el@fYu lV,%d:g 4=ho}srobĺ{<f4KrJ ;n}!A WU~Fd2V91u9SA(Ns,7,ˁ&2x)$ݲFYʷ@SKFfcȎgjTJA޷)ݴu|L"3%=@Ϯܷy?B)&lxklD-[Ȧ2(E+HǾܷbq@40 Q3Gf)^/OO6ﺉҦxa#(Q+H*"rQȕ'c}c;B^m*_Oo}? zv{䯊f-v %Auݥ!-F})iәrm%MU*QtP[^fA),11 j.݅(U.bؖ Rbek+ tĕ jO<6CV:8$O^Du^+cӮaLھ"Šםu{, {A7.J>&ע"RJGA/QS9DSݎe< )b/!}zЋhAcuey wV]rx NW "Vlņ)5쬕 ԶYQnԴCSSIO#5S"Tۢ r ,L8}YHf+dbE8Ü&fbkIv-]@dxȎ'e EM(zR39}&7ݟuxw~y+pj1 I 6'!ǚmD0y=3 Akw|6G>':4ğ)$~RS~sK9\8_%. ǁ|q:w5[׀pɕP4W wGNw혛m/K6B[iwB۽66 "6O[gLM,Uf|^L,`vg$D_(L/3& V> N'0nh:"6M,|E&WtEVs2-aYRI&t.$Mc`,ع}?w3٥Ecytz`j2C*_b*q!KeRD.IJBAX{siNN>e TĴL2UԪA^DrVA/XF6`n( Jz1BD2k07! @bۅj\ٯ_=ȓ@Dg,Yhqa \:5@ !S~e ζ/…9G5?=" zÂwF4^~F>ڮ:{ zuQ>!1}s`KkXfYf{и#NR/9\bq.% $4ɰX|k/uo(ǀo۶({ubEgk3lE `'D*VD˖mwDb:/_K^Klqq[qbuQ(R,`C!޶ł*oܹ3 تwJoV]Ԓ?4ƳVYu-7fJ'_'}[Lz{-SkHώ3v3dfW EŲĪYqfsaQ"S- ,`}I~oݰk9 u$=\!Vyѕ;ιlg$/y$[L2Cym3GmGK]p&x$4w{w{ 1{#i'I9tk4u`s1 9JTlk yD;Fj|\\Vi(KTlv޳Ih6O{U\w< J|gfLޤC,e@=Rn kCvEǖ+2>!6H./8>k|@uo dR:F=oruޖptECalΌ:Eni6?O>F+N7R2IT_@bph`Kء[ -=/oz1FﻥŞJѺt80']o-%7)/2?o* Eth!(_Ǟ5WR1JRS/!(eQ<^yRܿ@&Do4e t/$M$.#S9X^Lw^?H4bs(V Q*>s-@@ b)֐: j&og O3ZOlgF7ǽW>WvpV:[Ѻַa2$gVH",KbK읷O}Aҟhh~:,tePP0+$MUr=* uI9.RgQH,QTtdKDJx\FĸMco{/dcm͢!W0%=3N"-x!:Gd~ynoYv_-=/9ٻInQ&)8gD۱<'1_f9RZ oiF\OvqWl~.:đgӽ(umV;°NFrXe#rq@ /cfG\F^Kw@~HrnæZr Ps;VٜV=xVd/7B9ݎ]ĩ 9vzx-[xc/$nUr)8%-*IJNVeX;B~6:l 2ss+EL^J|~X8D]a N֑b?F=s @ 4Az-ZH|ȝ[Tc{?3I=A1H\J4W zaI1(_?mny:w3"%_U<0TkWf2 R쒵"mj{u{^[sx]-݅SwLI2sM2N=MkUy 7@2\g)k U/5'!jmꆐR=Nkler^So#gtMME +joLNgFt vB{is FE)"*o ՏQu1Rbu<`KW*,>;v(yzo>𒷇-:IL2m u\zHӦaW!R'?+$5ӮpKC8I Ř3#!"vkj>r +C6&7]Gbx9WW~\TA+D _?4鹉]xSȗHó]g;6~y wX_Զ,:L υ㢳CkHacglbi-&`s7 o#݌=p;.7apKL 4џhhnww k57Bֲ&isRJH9Nj"Jֽ$MC 2gE=K?nF|AYKtdd+zƩ%BYD̒eNVS0&ab \hT现Zyf4՟I2WWeuT< {"#mK/tRg5%-ՑIYi^]u벞SpUM:eUaz ѩSkۭU*I 2ڵ4Vד4 БVnHnw'>O>MV 7QYxRVQw |u%<`ހe9,ZDfcO|(vGS #TlB|q?Ie70 \l7?{%|ël 2~ #×Y:Gnn%~;N\` u:C]s+\2?{-N\څֵWg pq:l8UI.B=׼6ԱC/1%Re{5 5m&ط kc7~3OeYdξLdv&p x]"UլRP.[+.Qrxe!U.' UYo?({sqHgM"Mbr3[Kl=4#ckUbJ{'a:ygAn!?e=+S9_Z:Q-CS Coϩ.fXI[[HsYR,w/6Έ_j>cky+ҝܽ4V*h9iߐE**S- R:{brɚbNI7")ƨ-˩'ܻ,J\Ka.| XڪyPLurJ~:L]]Bb 8o7Tg!` ޡ-[ʹRLaS e@t\zX|ώI.AhoعxǑŸUoz^=oaiN6}äNbjb2F1C&"a$;a' # !u%Xˌv ?&(^^㼀|`B|絀qY_dȃdks6 k,_ZFj꽰Ҥ+67KfI8N/ӟ-୳ yJ_~a)< byQ\VYY#~jE]x\LBh=b(y{$7|tўzuznh*9/aeiK5bA}DIJ'mEe#jKXǃ <(ofP@;(K)eT[\F==W`BP݉^aKkî@)%t)$o;|\K3D[]]?PJ&gomyn =gRUilIg#`Å=ȣds7;BG8p{hݶrC3.B͸#m8{ћٱWaij އ́ ᎴbszDy0rucn[ ,WQOnyڠ5BF,6Wp u#:egK&DS` kL(/C:}#8>LZDz+c^jy44XJd&!='_O!R/{Fhxg 3FkhY yv7vipWQΥ:qP/Soқji.MSJzE zEQ㎴ 53$TR*F,`1Q u{+B/ SR/^Ah\ vʟ/K]! [p'* B[#M"nZ6#S9Dh^sa*LNO.~z{HK$= wHfV})@Xujbw>َ^Mu~['ަ!Γem֏fYC>iҙ/AW:I39f_Roc3΀-tlC7@ g+m=ׯϥ vrsg/R VsJkd0.W7gq|.TYUUS2Sj ȈXoVlѪVޅR^'K[eÔkֵ|"0s'F}v''\/^Z-+ݫ!ujmUioeerbjBuL,-Ux[xJ㭊`"x[T[0;ޚC@XVo鿋*-w#f(t!"TU ^0^.ßzk݃!S/e%HK3!{0ls{Jɣ I;`ˠÇ<;}vqz"=;l$܆C!0gO;^'šl 3;Uo[/vQl6<7?4ஸp"MMߌ?i8蝔2q#fN-IfWKx|ްp]}sG˘ݛ{Ec?|U,.;i4ByU4Jy6$$ɉm\1Le;ై~ـBR ez`gd:\F!cݏ/fFXn L-b>,/%YeV.e |Wӳ;W~`;>Sȫaiv ӎfw٭tA Ҋe\ݖ)N+hjNk6g+])_L/`%b.:\E(-M}Br?t:ȗ 'g4uMvDvl!.JPQxB^6猝igToK./4ub"4/h|)ZzZ{;w!^Mq{8!^";4PΦ:D4u83r~<^Ɓo=.ApU;u5զ DicK;zwXEfGmQC^ɷԋÍAV?aUn06\݆0{fǦ$_?kQ?MJ[Ȳm6ݽ5HhC#/AxSJK:#_Oҫ8J֫mvwDuA&Zl`('](>a}:sPj~獹߸vB7@ < sm 6cs{)&/R$pNZ9PlvRQ*LQ{zV!7 a%f[4ZKӔRBup8 V.u*L=bw嶃ni՛?j(Vۅws8R&b䊵p$~;Bh6@0OjGjdW[kQ?*I 1WTl}fJyd ݲd_%a9 ^RZP`j yZ*ril(aV]%׮Ra}q3K/3:~]84pxFٲea՜4EbR:QQK,sKӧ=oOżݔ81*~ &&Joֹ4r~~}F/S>ܼr,8S$B-%}/zsnwףرeg#>S㑡]l=YBy̵|pd sDS/;_9|~ޮڽ6OO Gu9ݴl{WUpRpO̼߻m>uow`LJ;N7:Ezfowwܦ(sKM_}z2Ds궣EgRQە؜86 ((}o@Y {4Md'mzBlfc9&PfZ: ذ676̛8*'cSZ71dL55ȕ{lE,uS>/DO#*vmַf㗼Um&k|n85G =~!YK7t ~7Z[ȪQoWu&-Њ:k%C'ܥÿW{uG?ۻ$Aox"ۛ]Hp.gǿn!=(6w#P|N)ev, [ WyݬI:\\^B؜nD#lDN!6.7SOt|x%l] R l@g(3{* %\&~|zy>H!@UY#5]MRZ+k'"M)'H\B)Mܢ}~˟Lx&GH(&jWBo|hGVȹXkiPc5~eMﶞʔCb Jk@V9RS^^ OsD]F(0"FQ̣,1%RAz9;ز-+V?Ȫ%߬]a]s"ZpK182N^KW{|)}éB|qh|PTT NZA IDAT 6=!6w-hG;ɼ,_p^_<0߄^f`;goTQjx$n 9ww,~sj%j됲 Os^(P\T`W;![#'2{ -8{&p+^ _{)iE~_wWt"?#gIY$yj=Gג S cH>_u/""mD+l:.l&'P4 Ch( ~͉iYY&ϓf(00EiIš>CAL:s ҍg\*xG^`3-=9j3+̭Tx8B#3=MhFg[jYdORmIlweϝ.\b{gnmg;hFxp;\ޖnTҌȯ,<"8h~m鱷{z6uJW7pb=J)tqSQFJ4,{FX`st_`(%o6&Ǯ 9OW!Vϱ#CIںBX$.Q/r [D٤X\lS_Y4 Ղ꺺WXCWy$4cQ:fn]T3sMEKj!S+MYɺa>ytFA/3jsޫSPbujDJMLrTijE"JΥEK(Ћyc(Q.h~T|dSoYv#~W&¨].+"AR3#cX2^y#~ K8ҡ/lV;Eb7+Ԅ K:BQҼ 9CM{6b3c[.H|ɕx!6?[>35;8L9]#w!oKI2$cip9HMm0buY86k$B+=x\u,i‚ެ,/G.^ Eh!BėS=Bza4z>K9;d3?K*M ]:1r8TCm#kB#ocOO֐BlKCүAhK wD,| O]}g/?㪳lW)@CďaC'#{(Y1ҶkK]ŃßU6Bhhg-tFu8N~ebr'NmodY$}=ڥDqjaab*,eQ*HS֗BuQV=PUr x w|ucfv$)缼*|ݭG} Y.i_dMtKF(9\׻kQ jUy.<ǹJnzD~Qunq7Cn}p2RO"u쁨sRpve AV^%C[{8rT7JԭS+55q6M;]y*R.XrpHS/YʹembmF)/iJRSf9{uL5_I:gIc]䊵y2_zkk!D 2TXƢc7֌0kVZu/|E%MCg?Ut|>Zbb= y'CO#vp$nR"K8| UdL ֓Ϸ28/N^*!c_l 0g}̫Ou?6m2Z3 2 gi<(ŒAeyw[67ܵ[="ag?>V_@n4t]#" =ߌ;f)Z?1N1b E)K\̒˖u2y| :@[X0:?*TBQ!B`]7Eô_֮%zh Dpz|EϑZ#X&4Cq1Ӝ?"I1ɣOATM k_s'=mnzxwr[‰#/m_#Z(r9AyxF:|ȲUixfprvM N4mEЧvy?W\̴c5ݴ>ur?Hv6AhA]fT[ L=O! O|Z}o-A~;  dpR.[̙w(Tp _P-ӪK\M"MS#Swb^VBr.M/[;8!)\aQ ]' T(YQ,NnnbbΖY8 'ؾs<[[s惋N70u9X΢06;B17]8fe7cwnŨU7z?]yϸy#aU)#1̕ BZ8Х(V;eMFNsze(t8:lxݱe;B/FJ\b||"d;iPY)'5>}~q_\Nmmm%|?䮍sxN(^1(O?B\^2.$so r-~ݨKy/?̨MEe[׫ VmXKbg\rR&N)"1 Ttm?udWӀ:]Ufm 5Vm9Hų|SXm;tv/;6G#\OG?pJ54AkCTR V ] 7PºC_ 4Z_R&Ec 5gKc:/8@eYASe:rꯞgZ]ʩMoޚ\֥y |`s7Dnqz@ dy!|i\^lāqu/9 \و$Lo)tuCiԣ? 4@ p -@` RgsswEBbD&, yIcccmx:jwn9ݖ}Z,gqRK"\rGIߋڎkK^zC*IG77PgP)bTa@`}^/1NĖ0f -=RS]9%4vξq+pۻLЎF+T 6?jRlHTtx"9]!:!:٭C7@ 4=7 Eǎ@w@70 H,LauxppwxV959=1} [N`۰< Lf& #mھ 6c~p8^M`,^ww+ `Ovy6^C=~r{O~@;z1E{Px`߽< 1pvwldj$:k}ݖw)An!#Ԧ0Mx^?{p^A|z[ᆆvJm+Ǟ'HptCv_wwF<:`apXugcvzCb/SAi&T6"l]HR " B*3Dvua5x03Vf1f>S%hΰ :f3%>v3H4]{;7jpж2'L-] 4&́?vC/{٦g*8|hOK_ӤG\8>j:j^SM5p| yY!UFl z/@t%  b1!g76ǝܣטKR%z=dOMY>Km#olO3/;7Y,Q %֊\BAЌڛZ`g( J^SE)'-ލTè'/=P\aZf2 b C dh5se}{w ԫʉ2 I.x, VLS:{3'u"\]+}R4j ʚWE_k*$t7^}MeIbj8<鼫@,XA"&n?͝9wDW~>c|!tn/v]Y݀~)SCG1z~5LEl#O\f6M] ġ;[ jwE,eXǍJo3yWw*`arz A:3^j2㮝e|='xHhk_KjCCcMt}?u{>ċJ9 ke N"8A$/ńT=b#&jmwW;ƘѦ5^8wOx>gmR]Fhp^f&U_ /kC7N|X% ~w7(4GOQWc(6 M9QPyyjs0sY4)=:)6%(޳.~S{sF)89F~qN{.w]{giЪ^{ѓ> A8dy(>}hh.QWcO, %Ov5wArnFkwV4' m0R1>A'+Z,B QsW rD]n$sH3ް)eYm#kX8n47y<ظs=/'gF%7;^%D:4 w_Q&0! G;Gp0Shr#/(\MeſMF:\l c&yʨwLrn86'1^!< 5LĨk> IDATx_9>=j5 8 9=6^b iʠz};[ׂ[ohe ,ƁI{?ǑGR35TSM/\F*Jm xIwA4(0qkDZtnAciܨ"1s t"״]ݹejB2i(w6fQ x ^D`MQL,2Fe`%,DZۖM. m_eN63ܳ\fp^R@dWUUVz2ЗT6rzEC dMwrEʿ!~NxY%‹2xQ"$epD8%=)>L}kLjƀpQ/Kq O@2*[;[J gh#z|׆6RC<uDز[/nԶ XY ~uSrxP"J!ls.;9U`) aI %L׽q" U5tRuD#Gl<>s#- СA oq*ǣMΌtJN$*|QPۆ&F0vzӾ.Y\4[F!CvqrtԹ&|!gFV!^UۆmqGOе gppz#هg ҭB$C(KftoqU9 p7wY׈]7}^*1V&R9c,LY|b_n%t'#!E]z*lΔNR 9MN"9{a`^:Z]zZ]89pR \|wۖIldAy./rsRy1EiQ +=,0 <6,yMj%U#]-NIЎ p`P%|837^? [@WyAj6o;ʣ3 V*GNc649Joہdb%+ !x4N pU9f2jGP5 r|r>Unj^Cg4`S›U| D7tqtozncp4bCp7w⫃@x74, gGQo\|S˵@\qۿv9ߎ !L-a>$o e۰,]ʸ'$H&`ӎ^fgFAmaT˔aY_3a|[Ĉ(r(%2p6O\[IɌ Y$p(@O#xo`9̬9sH.Ǒ<:$Ss[Jd g%.ukؼ _aKO# +e.. y7-*iBX19ec=D p:> P ȣ1FAN/Tڬn>#i;?̥!( !C?35l r\VHĥbN8A'P9&}>ʌh]q;e$TYmzYWo TW[ثT,Ӫ*:p:oل6 &?=Wc:ܖﷸ>G ڠ8%kwe8/܁\FTY5ޣc˜unVq[`NbRVo=Z_pL)¡/*ex4YAf~pBEph G'qG?@m:}/U Ck/02I^dH/N8: {U} ulWu\tiOpF8E Aq@r(p۹]Xy*⼫-~L@۶M(GpF۶=}zyxԺe2 L2pxVCĢbZY󾅐S'7U߬F~`5 Q Lˆ>Y a̬S+J(\fVhɽ$hDKaD'7rԶː^yP @nIxW_1l"odY`ý5K{Mdj%7RmQ hcPRR<r Rf|,-yP}pIeA P$[udB}1L8xwB ئ|tl`Mwr"Fh:?! 8šX-/~E}|Rr$L8V9/0{{j*"8ARS $=ßiR#eK;Pxɳ#P'U*>md;}ʾ8Wz.,qvq3љ=^^.]N@ HquBQK8葄b*mSм$.lq\iJUyh dtdb 4g΁҉"WqS6}Jp,e ~s<7u?8߽$yQP@-)"&#$ԫ&(Զ}VXF C-WGeeYEzqmZ]оҗOFٕ-c]^=57-s41ybl;T!]]EDAց8 qYQ'jY%_cϯB(Na _ҺOP=gPHşV 3v߿a?(i!z'r ~' mcw>*bڃm+y{}q_༦Wj^SM5H'$ǷA94]y|gX ȣdp|8OSEK(UK+kEWS'5j:>N?%:C^ /R9UK_KvqM9x<4Ysto)(Ź㴚+߯i/9=-0}+VJ?gW5:}7מC񫽱oZ/y%D/e \-é~tB)tmdJd9^~ qew_Zk_qڲ׎B"{6 sS@_ XMEΦlU&H4iQؘYBkO+d|%ks5u8Q±j./DYr!ō(o"`s#,knҳ6z2Rpvu۱N( l v:->_צ#?3Tzq*Z\+H͍%8-P ud4n'MMH V ɐ^A|G?r'Wx,et؅ yȱqmE%2Ã,.ܵ)=N󧃲$xQ;P2e_ُZ^dX qdE ;jbv!XxLdB& -hLR/ɶ is ]"ru8a~~?|xM?"1[R~58镯TSM5IJ X4RZYd=`'%O-G :]MBP^R@4/q/6ү<=~]rzuMVܩd2- | Vt 4eww!P k^bEG~B2"[`UG6ȩfA[CN Ϭ· x,v5>n%ԭ `dH͍,Xg˂QWq>=]cw}3ֿ}P>Qu}Jt׉NDd5`N᪪@SO>&%5̏X¾wkmT=;yn XsgC**k l}W}ya/Tt0;?,t1:~(!6)A 5*3gV]辺;T+}\bN"]A8Q?gT4J)q?;8txЏ- QsDIIETT%jrD-G5 S9J;)+Iw)En_zHPGwg_w>`鷕V0Nĕ._ZQ/5' ,>[fV׮ɾu*]1'N(E؆U j[p2Ak̢p,332ݸgncԚlC=|WƄ@|b`K0 l f.3@#DF6rhԁ5Gz_zזb{$C-}ѕO 4{; k揎\l9ZHt{ y-X Qs̟<A >z^R`&l%08xȇ S$i큧ߴoG1^dm`GW O NöMH -F[N[٣ZSr (lA%o#@P鷏J]_GrWUSx6؝DZlI@mJ{As.+.n0pB7k)΃%_wdz,O"_}e:SnfB>EjnR̤ԶF6 (DW}teF*>]]P|AH7D Qu^m42qOFWbjzDG}+$S}M͎Es0 uazgMiQ ㇫ wg`&8AXϯ[.|Ұ"2M'#r ML*g4E|>7/_d IDAT;xA6wjůRpLV0Bt6o+IEH'4x)#X`c0`p^X^`:8QfS*)uG17s&g@}NsucOאOBPI+m'KKWizy饙WG;>rcb3Ŗ}/L?+VM}5ҝhu,]\^}[8}p6Cv!(ܭw_W%G@iEӹWa [Fj섢B0+}0sFD1{bƖ/7@dV摘"ΥL/h[& Di+:>ɐo:6v;m jٟ\Wp#Kq=wK޵1o9ѕ$s KDm墋C+= g]([7c9(A|h0;skwؿ]ھ08j^ŪzM5T@S;'er y<#}8y9xw]s(Ň6muUV,llVh "重-qgvw'V" *GC[op5?n6FM jȋVvda/KVs#@jaqr0XUMڃ9PU>?\*r{%X9og߻yM㋸X3ǜ+ǬQG]XX"x 4qbUnR|Nd4vP#(!PPί$f6},2<t>떐竩~Vo]Ma8Cp[ (^'Al(U5A\!B*iyda[~s897OkF'ȺEgWnr 3XrvH>̮囋$arlD7䏦/8y4,{F<}/_v\a5ϳѤAoQq&Le~4sİpNPL2֯,'Hjx܅FRi¶=X8(8㊷io侙m5mS5 X.ãBL&f> 03)PjQ&F>-{糾v'#ƴ@h.]ٴJ)x醧7cO"8gW?{#:_=S' wS':'ρ$AXB "5?Q'w@9,x⽧ni $ 7=[^4nx6zV7zߺmI:ppKNBx ! 3;=%]p_zџnCѻ'cur4䗮OwcOyM~je"W[R1\Rcŝy":Y?4} G6nB-19_9@qn|KOo)z="(FY')g.ePH"6vib& ye+蠫j1t6:HG=ʇ@ *0N$wnm2PkȜaȳ7 XzZ+ϤDXKG|/0:. xY8m'ّWA"@K^L)(>]͂B8(Uށ.Tyv3=4"r=j[0iDymۤX'^1Rcc`\fyg*@^p5abئ@WGlTdTnb78NR@x@tx+E $?I/L< %TdA9\2 HcÓ/okuM;}jMy19O*h5:,Է5 W.: [M#$(*(4:8xV%oB\/ ^b'#ӈL-ERx7j娚ŽjeH h3xF٥bu l^`0pᐍ-|>vKT h8DO~0wkoߠ_KxU8/ ^AhE4 0idWY%yC1P3A|Ntk"s*9ęQ6xf.2vd.i?e0~쩘?j f6vtww]+G;ppێȶn+5K3A/~ (UmB<{?фoBbipeG-&џ9\9.|=k NR0YrJa#MB"RSH.J#/|OQcw0 `O3saWcn# @Lp_js"4EADTWO !8[`fl^.JeCM灕<*55TSM/#e 4`LunVtt>y|skl`PdBxkE8Dt~7zKrɞ _7'@P4BI#S'/Pd#HLG8NMjAs09Pfrs;i㨌Q7ȃ&V9şZWt.gopn4(%2={\l \?tm߳ #V|mS'KDHÖ g」$ʻϭ9L ;awvg6((0`#s" =5ek l! Yiw;fgvRLA TWWQM"qSNV 0oGM&/U+SvBwXg2R]薽wX^c KͤMڨ^"=;"& sgNQ\Iw#ϰRdq%GjtңyxJ v 30#ihnǒR5(TdL9NO}icgy(b{q]KYB]": mc{\_~&f~W1/V/=-mx{ ,JgQgX}o`xn*gj.97":7Lć'D AaYZ>].U1e)@ h!t0q@P)yQmClu["x}K@uFɲݰ7hm_mbT@Qqm y39.|&G\qK`x^MocՉ]A8)^@ w"w-io-E&y82D_Z_pF]ǖfRJ;}7;H+6vYG)\NX@!dˊM[[0q;n$U3R& Z5f޺P(RPZdc~fAUÈ$ lCQ@Zb8j :;+׉wY:'/#7E .ܱڍW%f]v Hk L{sq]+EN4zѩɃ!U$3H!̏u_xݧ:f JcUZ(R&43 #)8FqKIۿ翧ZIQV,-1u}InNʤ<<Q#@1oep?lZ`de>s>|ÇO3$#3GoUs_x&NkElhV#`rtDUKRN!RF^Lhk^@T<!vL<9-kR$]Qګ%*-Z_SսMAGzX]@c>+ K.@(H !UNhCDOo|^vDV -"0؉Q|%'dfyG}m7Q׹Zl;<[b{ _6TgRJ(/ͯq@G*\׃@.C!W).t+g8$[J:\bIlRD\30I.TV+ Ԁ4#Jj~rfk2JyVOj'Fưk55^r{t->`5z>>Jp;MaS R!!e+1X-p3f#i[ЖT|Vr=C$zb Z+R  3 :BA6\Y**4|ZeʫaHKaᴬ赜p^ B5ΐr|4C`,C aW|ZynzhCʛnp :%#Oãn 隆:䩞ςF4WNDƨ.KZm~1ʉT9+57^I<qU0RL 3T(䴓:ZwC\~9˕"gO0'C]KoM?1bQ Zqzͮ߿So$]-uW,Qo>~L}n۲ 'A%c3f{7U[]r{ZCދ7%_z7m/ ^jI{VByuT]ď߳Jm,Jj~i۸~!,sip NKI aWJ85aOٻ܌jIكjPӱO_p!莗RG?P5:'.%7"هx~d8jMq$&(}ٯsqQ6&\wNՆtχѽә{7 ̏\8t܀/#0Q )%v].Qf(-b[])Mej)-vf2In>z翀m{xl}d'>|>AÇ~t.n!uKC7]b\G4ބ[Tu U,8tL|A~c3:'/۸2BQQ}սxgV,e,U aB P !w qvvU/V>6cuo=V|KYdH~Clh˛@$I0qjv`7NJ;\,#J[kɟ{y?Wn 66s_,pmkp);7%ku,mò6}anH Qͭ4vERUŮ/O{*@ju2G*d9W=f2RZDǮVpjUm ^IU'`z2[#\#5`2t ?|hΉKBQB]NSaPǐh:3}WB#|G jޝ%IDnlr&~-ۡb)Ug"+gf#&&o IDATp$󹪡!eʈ&ҪafKT(-fiW*^Xej%Ɉ;kوXȵV&#nn"eZ,'AJgK9 on~ubt;ҶfpjTK* !ۡcuH 0!C<]q:!E xN\ oS2o+<6½N>\^'3?yB5nKeD\t-vB5qmŞR)V3Vq[}}{Уn'r.xY*IW)Wq R"MCHZsKp7'\Fsn~^Gir.UVʰWŠP ]5s!Ry"V1U_KןMeOJ*pL5 d!dfu]תqX) s|>bIf8@jvP_ΑLnO79Z=UyHlF:6bWX@'.G>zLcu| :-W`1T?z"5EvT-X)B+B_̲{=80nFOܷ̓[89{W}i>Çb6H7˥Dxн~[l{tn&7w=q?ώ`Gpm] F#r5@m3_Xpq^X\ȩee-o9 !9|~lε7Iυ*vbUԪՊp t Um#^r/\~Fr%zʼ2>TH ]*vy l Vsm}O_AÇ)gb@+H]Cdny*gW W'WBo/z(Ƀ_FU];ڪGұ,PUJ2p+B/̰P"N.skn.Z!IH].7IZsd-?sܑ|giB^_ވDE mA( lMcUkU= tŜtjUԪT#r뻹@JjU6xCU7 .o`,_P$85)%mukj.8vCw#箵}rG4ȗwnbQl8=|x41gW ]WKnERbY$RǮbWBy܏|Z_`GOZZ4iWJ8vm])w05H~QeKǖKb(H&Ş/)[r,xv!;4؅n^ᬅp$\'[xLpF}Nvwz< ަğ/3fn;R('5ۛᆍcU]TH)U2)geۉd/b˷ЗAEon/Vb] J\džqm)s9~9KDQ5w%amwd6XҩAʛ~ 糵8EfXPoTf~w5{cnR(OП`MWa(QÜ>\ͭz0G0,%Ϡߴ*G6>PI%UDz( w`Z EG 3|(/s_dPt[D4#?N:DXU\ЃQ]0BByl[rd L|ͦ%_ RފKtǙAU2>&'m?݇>AÇ9̰|0tE@@gtb )5,li>4B4vLjfhҮVn=vL\nWB ';6I{#۪%2 ҄n<ZBlwW͜:>"ڪmF%\y|g+yfų-^t kew7ȹmKf!=ܩUkUiWJ$'x~'qDUyQÒgro/֒6e7WMB%d-D?FζOn.:4nxn)m{]y9Z䣎d{Kw4ŵgc|'V8hR~ DZQ?V4#7f?}CA \q%a2?EgO _|E(/NG_jEOLGQ^?܉]z(R>6]/R:Honܴj! mW*ϡZ]*ZƠ 8% OQ(TJL߳ёmC~ L}݇>AÇg`7T^^O?l~&Mͼ\* 7'jB( BQуa^(-drԪZa$3}UD™Zqjl1ծb\̅S86Fyoeom眻V0n Iocg*ݥ-bH~Qړʽ/yZ[95Kzwi#8Oreϒ*ЛB AMn[0hfˢâ1Σ_:,`Mw w-D`RJ]y͏w͑NKw܅CCocQXiܜr=_F8VaeQZ O'*ltR#Տ>S8 %ݤ|Q;ĔUguo j9$ՏMsѵDӧ?*1)!c T+UlP<7F5BMSZ]Vʧkbƶ*^m M?*?8~կqlmV1rUCQ5Pp BupP4uEq j-<Čǵm͡]s_ ij. =R^IGPx2rފ$0S.}+沱 q.1o(k'k Rn[Ul"' cN1O*(U;TȈ91H0{ ub)CW#k6h\2{Yi^<=˂lzARJ~9~]==1~ݣls>k{o­Ey1"xTZlD>wRJ[747-֞`F߅ć œW3W)laeCCw.]wX|AV933n|J酎U!c$՟|Ǫ4ͅb wRR-`F8*EB,㌛kٳdǏ9SvOs<btd4HEab~ǟLO}=^73 P4\)MB^'颩 Q' Nqff@_8 :Rlepξ[Hy^5Kk Ź\?I8;f=/;dʕ+u6ǼU-#qYɦKadGΫVUvl?C!%gov_ i1eݫTImtڋ$, Ԙj;N},z=P7z%-69j&kyS<an<|>V;ľ3dN{w9ZJ5C:؉ȕ@4d`[hc{9vjƑ+v@yX9&>Ti"SG&Fl%_~+z *W?-6k>|gBblkBBVZjE7BtP4M(*UBQQ%mEE(*ܟ/E(Bw&:VHm/%pfrU5iy/\\1^9{Kj^'H$5~a&ؕ"ADNb^\|N`m*5d z#&n`}C Q ;`) 0z1}<GïD˶`H=q(#~__ U5.A ܻEӻc!1I^/H e}; ]C F3α*@5mǶ*xm-x&#7:pR/ K[8Cf5uZV."bQw=ٷ#udO*:7djRR5A=CLj_GӇ3G<Y#KmnJ%SǏ׿AuP\W prϩ*NOgP0tUtCs۰ˌ^[;>>~Q+>|BbdBoTuc]QV'ޠ(\\{⚪ycퟫ V!gf]/X"Tl*Rm;utSȆ.cu_ZoHqKd>g 3۵,7oZtM|!F8&ri>FD=-; 8IMBMlSkA*@=p:bp6.(# t*$[ Y2 RpbMTtwzSAܚyv ImD^7rX8u[NQn̼NB ]-HϪ}j[AwINFz7bX +cϪb)Jrzri`4?-0ȇMϷ:U/Z>8B5D( F4Ɇ_|IEfGd̈́7P+j'A<a# ,-rɍ3 y^O!Rpo=$B]+p'{p$:"bmnS̼ iBqxjmK4Tto9@O9O\pM0ՇU..;tnXQUmujgja`G?xZ[?'ӇY+:jO%F.A :/ig0Թ]7}t_׆:N@8*,1_c!Z a0uA#G|5݇+>|q!68>)4#flSP4Ew-u-v2{hxlͽ  DK:3kԧ{pTa!ZޖtY|nq YE>rSO֭wL'o)9 ggo> K]zv(U]r)z LdK3ZsNnIvp֣^%{0\3R){>ٻo.)kFPs`t!$0`Y[ʛYe E(HEE_o9 Ԫ/OxGR &b#G H &X>e]=f(5=/L?ugLƺv\Etfvw85+c|UI%#:aِɳ-,Me5AĄCtI2;ygdzÇ>~,7FӚrsP-'ZUjm *BQZ+P}A]}/*WlQIf]gƦr~ xsgtfs]G&ivt/Hޡ/0KsHFe׶rMUuak;J YH f۴Ayt nWV'2m6G HUܝ K\h[WEGU4h!ol9&D" 6obI"nCb_4m7VYe EU_˘jUì϶*R:Ǔ33{D)2'{k/:r*-68N1^E%?6{c-ӅsXGITz8`wv@cC|p<D1L%,0mdY"\4 L`w aW]N} >|x 6nTT#anW^krEiMF>9✪PWeyB(yEKǐEEv]9wUW wY3Ѽ!ǮVjo/2ɷ|#;2'+_Wo<RmIݗjKlUkogp8fcXU;% :b~6$5b2 ܕ VJKA~g@3$!Jf/;=ك|UQR:`DXR EQy8xaWS3^L0Mj󅬞<빓:e"rRĩDzĊS*+_saFW# *Uv$o:E=TLdy>~qt>|q½'m̐PP=b((k y}[ zN]zeю^]oď)F`^cu &aޫڔ (W?4fKMݑHHyvb!u?fIA̺/)B@( "$( M7?Y#ȫ]r,dNnd7zG{o^r# h/_BTDs[5B/"V<B@{gN!TU hZÑǼ^VȵB' pt($R-9|归U0:V,TMtžgHfSс143H׎礊{z.gJ5V)Shf'j+ /4 L]5- IDATZΑ쉻L4u(:)G24ԝOh|#c H@FB敗]>q̃O}Gc7*F#F8&T3Q4Yy]A7os+OV!xeߗlɎ^\pIeCJR[*.q:= >t5KލkޗOqVܳ#%>B`}>JR`*z6ry> )<W=`G-H/*"#LfpBm6xnx|r$:qv{_7C yQwK2K $vSPT-8 bUk|lB"YZ7ZɭP+p*nP2Eqj}we ų?8@yK3IEB4؞+:yoy_S?No%e;&IÇ"F&l׃@Ы̮*rsMoQĕvFA+{jSj>k_SuL+5Uں7kXZY'[ug:ok)p[E2*O~^x% mSB3C ӵCҥQ ҮQ+S&?,-`0^=i׊yU( z M`jeg!MSKݾzi|ArBU?Z )EZU߆Ns-%XU殨]ԲJg>3-C^Bt_i|SoIc櫯*E 9'[[U_D]654֟X5_s'v'ќgwRzlrF! p8#lF4 IW-.95]Bf_=⍣>JxnE~7] x t`*NVyNypS4L2T##ߓBQm]uƊJc<+9U~{\OOu/qT̎^`ÀJ~Dd96wԪ%b-k@ F~, tn/l[Ŝ*F0WJr..ΨAHR;3^p'!2>|o?hXЧ.LH&$umhhi8X2k*̦a[~dz\=)#o0F4)Uk5$Ҷ.IBG1"qJ(~>[_y=1<BL%'TUC44Mc!tz_EW!zk4`u;WVwv5Ϗ|rO/&ˆ%˱L9osf]קA$B%A іζd>ȯL 1w6.%* [`221e&{P JvKkHJ =& {хBb댩P+W*%">>ƷR[܉K#fp [?c~6x1U߸j+!%A[xF'>|,Fr󅓎]`G*dF\nU`*2?{Z P-ʙLHvjBHNx'f 3h(*j::ٙ/e겎P84o<.Io^GFۭ.nz9~.ȕ8+{󺮘kIJppƵ׫ M} :1r(@<芻װUw$>|` $Ǵsnʹ-bA72#\#xD\ -jXۣ}^8sbB(nqkQ8HE>?{|x$luu sptBnJPdm^<3fp vdRa[Uc=o;1S9QW2bq_w*]#2STV DShᾍJ?8;~Gdz[?=0ee5-RNڕt,KJvJ(!d5RV134(D3I !XhKbWuWWEis]w_upbOƗ[bbHI^:dAk[?h^aSn{O5_{N<;LL "raҰZt40G{ vrc+}Ηs #FSn#VF%%HuB$ oe{MJㆷwxO/@Pт'\k{o]3ٯ_'1`D8v EdK }̲}F8.U߾7 #!vL 8 (ljlP`x2ȃ5NZޙÈ$Cqiw~%L$53PTlJTXN,b]2h!kun@E\G2_KL ѕ.,B1FJÇO4|ÇBD?l&oL-ma#e5V.`[UԪTtC !$BH/'Y !ZPQ9;X(UgB.\c^z;)wUPUP4UUi*>/O\}RyA8gO]HcսEo (w^; ^\q'1'2WMAsSa& w!%72A#k'W[53 k =RR/&F@  ;ڎ߰_D Vl(Ђ&Mr.fAyhߋ{=;pvb ;F{MXrsl_;ء:G-k2PU j.#g׿gfAr f_1N3䆔[{@)gY=0`cX @R"= ^7z⮯vi>|<) >|<2Mbl;R:I9c[ҩV#BդEx@Ej#JTNAa{VеNqY^W>D.%ڊB1D`bnbn]W0 %yyqתBQ(gvQAϱ6Vz:GN7 'pg1i!x|zu(U'V|wZH@|;8Oz,A(J#wvs$Ɔ#=zs\*q2U u[#CO""AMBF 4 VE FE>۪j'34vtĈuB< GNxh?קJy h(`TsJg {? 4-YUPQ/!֓`rchwVp|x"K8 {4V~X7,Yfߵo,ɛ['K $!' -MiB iJiRh ЅC $ 4 $ǻ˖lK־sf@|ɣ39G1g2+pO8ٍp O(v{M7-IfR'ZRuIHB"J+q:"Ĝ2Z/F/WU[fz(]1 G xc9g잗tDݥ#"E"^ӬBaܙ`_=zM;%|ݘ*fx(ZjKQWs ZkV*V5I[m}ūՑ5ykX%%2sS|ڧ緽 omxhR{kq.rϿ" c3BJ{yWRe5^ޞP_m nlr~7Ӡ/$ZAC*^/͓Ԇi ƢПHol=7@1By4SF\v$tex[V9uQz/,qQMSg}3׏Uȳ//Qֺ+]\\\^@6[jVH/#4][CMTRR}ZE-ExM%QbZ!D7_X]*j^:6VXi(~{ N;乤ֻ> M*imSm;O0nuԽtR%N^<)oIZRy1ND;h{KPPSN8>ZU 9Q63YuƣUͬsꭊv6\H{_ҟbFgThC4XWz&Hga9"%7e"y/'^fQ1Ve)%Ţ`#> F4*\c,Q(y5}⒛nOp#k?+׽.oW؅0=꿏byz&8Đξx6, ͯdʥRӧ/c#^un+]\\\^ 6xqX!TGRGuMGK)ҳ$~ «R5]gqҗ3sƥrPVhӳprZGSؘ~Zoh쿈_hl#Zog\8RJ;`Wag赧I:%e'J/#ddylㄛi>t嵟tず&`i[3ni)NO_;8HfaN߿ᖮ5vkhAHX?=yȂ'O%Z՘PJwܚ/WD[|H(&RC)4uG633CbQ$s4W͞ZkT|cDYS`hpzRh+'bAjoY81@'~nM]'~h}躐(E)umwzH"T1 l)Y]D&,X5١\HۖG#XN 2PYK2"h$n!^ _:UvuɄًo-*3䨘g?Bmq3ȥx [laĆ&^%ʫZ{-ԥm[;U.z3kfgl&/5 D1|'OC=H:TVx=*>E+~y %-rOy)Tq >\֖}jhC&^,%<>q8:"'e<)<^R0tL@J;=|ůŃM o$F!]_HGGS04Qo~_|^e[IN>I>nHW3Էv@wqq9hi GŹ&4汯[?DLDԵ;|{cVݘ*j `5c*],s{%ΫF۟#}Dcnl&ڜP<[ Eӽo/3.g`_; @'P̦x'k0a? _Em'Os'G&kj_ּ $G<ћꍧ IDATj,hg~ej$֢m-7'~uqqqy>W-H4[R[\B)j~DLՁ9(2G?_Ff `Y0t0:Db (:sȩE/=3M=m|Ch"vU{5_A&Ímȍ&Lټ-4K)Os[r%-KjA^ Hrr8' [y6]Xo|,ӱxH-a6=a6^GgEߍ HCW1j='<} N\n>%B8"vm}Xݳo _R:)=92|7~V LM֪s> e41Y޸>C8j'8CTplv隗p#[6]tC]?ضN63įwbu覇b6E!p;ש$?1)ʙr放ׇnDȇ|I`!1MMHMszΎHߍ|̖zENC]QV]YzvuYPϖgU(O&@*U[֑<۵lO.j@FkK/}u SHz%U[oMm|$ghCͭjj-U#Es<{zq#re?ΑWYu(f0/3F pF> O7٨d08ชomu󼍄B03GOO>Fo'>gfv:>ؽ~V3sB O(/Q7V׉ t_qMpԳƃ ey !'(q $lrYu M KcA|AC % *A*K*'Vsg9IvZ#fSɓ3u, c6S_e~㲤V%\J{?R|H%u(X*MiC n$14EzKPAli j)]YsICk|3!vo`МuSiq*^QU ө{m볊x+e|HQnbu||vvBXuh+'T+ I4\'ty* ~|us+Ҷ|>6|KswK\{KmGclfjۿXy/ b`t3|j _}}j#'"|wK7^rMe.?Ggz/b\ 5wg3\+˲s( ij^K\BsA"qjlw;+B&!ΩG&OЖכD =&²Ӌ6'`X63|"uu0д(.j#as{ \|U|]@4Ήj^•+>$l\$P(5I/-P̥<>ձݶ䪝U7xs1G<^.wM;r\t|s] nQã%!}iIл"!Ŕ,j=`Mf fE "z{"'!(Z[ SGFY{޲3Tߖظ 7}4Ɂ}Y==g9G x"І G^ t_p)~/}Fah~ˌ2#>)-a[, ZU|lCrJiĦ4 E5<&XeRZեzM[#W?.PLRE疑"ؽYt~7B>x˅ߞ0.M45 neƼ$N:919@TE+WE-Ke%v*089Mڇ?=/z.m1 8{!Ty\Bf`=6z.٬F$J <;q~EDc!mplȉ)F_PAxM@hlb68O4b';CV܉(WG.jnu] h69, ->}^X̎w`) t+]\\\~In L0 GSW5/``Fܐlz%m,ZGyJL877Sm+(fRdHmBl&ajW`f )[J k(dm[U|f8tj方Žt`L\uU&'f(&fOV7(,d"^5%ҙHVkzTcx66?lz8{!)k^+Ut\]+-1 g!MҶrΩU٫?y[^Ҷ8rhBQH|zL$L m2/Vq" C>U Y:p\]Y%̝Tqծ8=m cNggśhn"Dh:ÓVyZ5aխ_J,Q54Cф]Nv{ NiJ:zh #x|naz gNό'BM1!:Y9....z{ __v`_w&a@tQ+Oz 0rF{X&&4KO+/&NMSSf/m;6j(1<,ak#ENL<,c>9ǎp%D^Kk{NcK-1ǙLj!,@JˮViG֧KB+e0x=𓇇:ѣC>s"|v!0MvaO(i6sqq9)WW4~O(D7B3LaQA~H(>N=whaK%:- ejX&ނPw?sqF}ޭNL_^]{^kҼwߤHWX"qo$ +I DHbFضi_+-dA/VtY]N#^RyU8q[z%hcZYckm[JSreϝNyʼngFݝk"o:; YuǛ3FCX/( ob.#uI:5{ z<۴8ιJ \e7'xqρD.%$G Zf g'ί9K$l3І&ؽ.79,dV(fVp[fP0{1ƾˉ7Dbn0 S}s^ n 陱`:<F DmrVq"=|vIX&Q )9#Ͳ.c*TČF~v5A]Dd29hIP Ƈ^oe$=7wXO0*ZEU@hӞ^j#ٲy85 *Nqw[g:j:4.(m,^-%Ȣ,e)G}P_U^? lG聯s,qV%cVZ .QܚMY刯*PQՐr7vmlݏ.䖱kZ!F LV s_8_) _htM @"qZ"Θ9VqoϙZz.0Şa[yvuuC>sb|'V7+^ɛ'A *R̦fz:}zV&N04lXWD3;:, _>ؼsIuk1A (1;;" tr7= y w0#/!uӡW 4hZ9ׅu [7]L=+C}C(P$[z$G84,n j0@ZsRbt*ƖBHM"uf#4]zg_q~n=6熸ʭ&5aIhceFV][ ңI/| mW-k.+UǾSAs~neܳ [(bX$pǫܨ{x7mu|n"Ҷ@)JܗhҶ;1^[[9F Ǫ vCU208{/,t f LZt+]\\\mrsK_ȇ _]1ҟţf1&q$z# 4]9qwM nZpn> рj&PB3x5E|1M<&![Cm:%ZJyr9ؘSʟ;ay#xNW䦆X%8 AEo5 lۦhI97gFKuU\󪯲Pr׋!^,2[PoK|Hѵ@Jcis+oOx40կ\OSJ'3]tu!ĕ_sټڭo̵]RtCB3Y KtGpUԞ;ix[!R1ڭ|mtH] 6@C{ ~jgq~7ko$fnI&?i+%r"3?E] ^?EO'y|vqv/HSp|¦׽sHT=...g W?E= ߫D8s*A^-Z ^ܤD@('=qՌtN\ڈ6#Ӱ{Guz6}^}3mm]#=:%7%7> iMBF1g} Mr=K5͂h"_P¶k/jariea.Ez*A/" E%9d&WJjbSz{ৡ73Psx"BYWtK*^?ʨS>??>7%\mYayl@֓_^hj^/i+Ce9BW?ۉhG@s#iFgl$`S+ 'On"Ԝa6RR̤(fRxΗᅣpK7p i&Yo>?N`X;pg5\ Se׼,+$̅tCSe s7znt ^gzNNPͩ6S3C>%>EA9ޢz>Ӓ1x,{>'׽pzֵu4qG";Ǟڵ"AM𓻿% t\|iKizE iTiPι,ξ ľmҵ^q\@G==WCd&gxh96 T#91G꣈tFkr4^Zu0HIzv#/G+5Yxnˆ+]\\\} Xx~~#5%*qM(1bh(~S=1<@c4r%J%,@s!X=\lb{iB(2`, ~[_3YK_"-?x|plE7(KL@͓+hjGֿ.Vֻ%qrf0,Hό=:[}O-JyMa4|,?tqqqe....ϓ7kzz""Tc͋i1}t%*i'Yǘ! #Y?Y(:vG#2~b-[9ټ wvT{MZ/g4m8$>?\ ɂ&,*wQBDĚ9+Y ESB-Pu[6^[~ΙH/?iw ޿jNs8iU•yP3w)fi[m....σ 7kggf{NNNe[66lz!?ZBPLZl@e[THӕݻ313{Œl,|0ٝ=5^ѵ|vޡ!Fd`_$>|~tzyFq&yՅ"@A>{Gn>HUc]6_4\NiPxbla(hBiSm/j@h)dUSۋjDZaMl_(A&m'cIQ_#OxcEOvD=`ɖ2α?ŽXds+PMp7>}ôE{,œ|9?:AaԮx'8tHw cO [^!.ELuKevL/ugvY+_cT-C;Yz1X洟 M:O8b|g;{~6t[x{Vz!}?4K 4|!<ުb:um݊UWhB(bn:wd>j!\T(5J+ 3d2^.:7#y;oO b0}2cCxA/ 4ǃ1]ʘ/ۋGRdT5׀cI)![{!(~[Ԭ5MM8gU-h/21r<0#{9‡og k<'-6́{,{jHP I7M7b٢[t{ٱ(@uחtްZGΝq n\}+yhݿr,ef s9 L$Ѕ9 uiY5]O*uw]qnY[sy]q ʭ"1NDwI@3iQil|j{Ŧ }ʷ}~t_^?ׇ"Cxx{t1rWl2Q;!|+ȞLD§_i@4l9~v﵉Hs;`$a`N[]; 6Js\$K]%:ú슫UE!,,)Pᫍi(|ڐ~יy14]gcwQs90`ccu8y l.V$ !4,R#Aץ%/xko;dÿCtyق})@:A0F2BB1 !r||?.״.y\*KKٸ"v77=k|?& o8.yKu\g=QťF}޿ls.mWw‚ w { ;[Of싓<̫)i іv(B)<&cWToϴ$\Ѿ :[YP(.dP(O{et}PMU#!۾F/p= y}^I/s{^[ 4'y [ gQ鈻w}!1\w/A0Y@92b=I*eW. A\%,eIF0J86X5S^$SBtD' M{Ϣ0<·k-{Нjr"(EC xӭjpªȪ*.U`WVq5N V9MWƉ-2_/i8apNiRN}Pih<e+`Vwؾm*lvgodY0}IV o85<>tqg=bOdi)v+M$@o?^XmxmxUx8@6 0D9zߩCB1{(P(gCǕ\8n' 9 &Bu-5kSu4%.ՙrpᥭP?xvb BmU_KZxxDu`d$::xq]ު]B]>:jiR:κBH4 tt;X=6k rcCZf$>YJ?+_GXF3yMAq#8tS{q jC=uStWW^K:MOr)+JatF|Ȓ*]oy-Cܤ}^)&|pLK޽q/;>\?+_ {x% ]nʻs%T{BNL%N`RGboC?#:_s*)"/9L дRi Ѧ󊕗ݫNr>(q~_F/l  xlQ~W~>īWV Mp/AI>5ȔH4GD[Ilq}q0EoDZKo&fE^ňDTCMHSS{drP4gQ((P(gFŋc|D|Z V" UcE8QBhK'RKe!${ 8#CBjeQ)-ƕY凟Ӽנy2 =P0TwB*BG{( )ka+l/иf(7}9VS//ZxV:GR`r6s/DI+OuFG!8=St@hN{e/~u-iw`4Ջ%'J&3UmJiSop,ҟ\Ll<:47p16='fg?^SVu{j=.=>t2WE`noޏB:zƯ$ubh" U0Mܺ?pv"u56WCːsjXL&8ag-=ϡP(SQ]P(΀/Ӱ;a3\#`u[}!}A{|F.f>k2˒V1,y< t4,'jEm9]R0Cy8<}tNrL IDAT{spum Ϗe@Jɓ6nmzRi[M!WT d(X%%v㠗bݫ+5G6}OΔ/VMnt3T`51-iDB|jyt7ݡϴLqtm pϗ/qURJڥkE>5Lu!hL/Egr[֧+F DD=?+^}.fkI0t2ɣ ggvU:!i`DKnQ=+dėBЏ;?=3]0wa!'b.KN؛/|M &|ˈ_쀷8CϠ<0` z#I$y|d@qP( J+ pBXRYQ1L/k"<iHD jXN>& #&R%4ݼz qOZZtJ& =}|tQ_^taWxC<@95`^|A$[LƳh/)GY RG+[%GTM.Y//DR?xFHNpt`_P(J+ it,m3hAbLa5" :9vh'{6%BhRhu@?m ?SK;[8z$⼫>,>eKH iXhC^_ՠyjF.xA^u,N:(G5ͯaU4xiNhL8X4M,4mq^霗r%'[91+7/x@싾,z;la>~}#)`ߺe3z+s!0kw.I}R/_R-8t${Uu礼v|{O9\zE/[ M;'g*4och-̍"f.ώHܔ(1iV D+Cy5ٿۼ:ۋmtWv>Ʈk#- gGY4QelJb"G& -=] "\!-C aT.^UEi`ټLH 5\rH\:RG f1/Ф H4OsI[-1[NB{>u+֞{؂w< _O |fE+\U#4v0>Vk}IGxq "胦j/WҰeնRt21Œ87M 锹O@7BݾP}۵M߲\}oW,g|i͵뻗+ⸯ>ߓIp.}SzEUk09iRݙ-P-7\"5M+!';*BwSkΣlhۇw?} zg?Y,` dOHԍ!%V-rm+WfЭ$1$lY(P*M ;UOvΥai:.# G3ޫ]pXȞs]K_/ڳO[f9ƧtSԏs'ᖲOeͱy|ew`sgG[+iMŝ+OGYŸ,7%oDC:['y߱@ZVYasgmc!-k0*ߌh<ՑNYpŸ~~, aXvoyu##P0hC< >Lqw٢[^4IPB\P<7P]P(NCSޑlcmVT-jj (2fND'3ܕpC(;Sz"LwMCݟ 6m?2IShn @1G>5Lf4XRZ_mz6;duD@.w|-+b4R4MJA>ݒ7AzR) ꣦1ॳ}]7r]t?6t US+Oӛ.R➊r_w [[Kϳ8;V!#԰] \be}j#YQ.hE{KޫŋX˗AmL 6foZ%+o] -sĖGjXE TEt92?k/h .q]+r ݽg&XN4ezhY'cW(g% sO)~S%jWNbAj47POp-e1\lW/>֜t]%N!MHr,u-w Fϓ;/} /zp_} ; z<؎™N)'\)R;4RY,`:v;u ;f㻺hkm~?ZK.lW&Ewן},:3v>spBȦgX'xRJj]n2YHWN{*֝[J?=.YL#"AJ]0?pnG3.}QM[0f!Uу۶/Ξ4ST bVtSRϹK6힟yw^'imƶ7g{uHhiPykN/S{х#n7? "}jw3岥jt[B Ƴ}#Ccw.Gh:Ǻ]bэ׊޾b(}6祻QjcD@W(m@W(S\/R>Y 4_BIWׯZ/vl@!%=8I5,Ψ5Ӳ yuЄ`J®ީno$F&ijv#'74ۣW=WػS=\bQ&FlpIܴIi%Qnn+2_|x\0`"g{g՗7mjvv)&a>EEҊiB}&>."}|MGImxStyY|_RH*D86[Np_gnpE=n>#,&Ff.y8`7LH<|ѓ|b7_D_~> J"}>u-ȇ.0M.Z\utiH8gi;jA2JnJB6%gZh]چhtnsO7L/<9u9V]+e0}ƹ.(aP(?(P(ë`6’,@].ܖmqry89~Dy4Ps7]^7Eh^,#~uw?{mȫ;NOvIzgp W4PQ8R ۬#3y:j>]pq{Q3`Yt\^ISf /\5vĹsj)$jsӋ'\>Ew_VG֙?vt_U=|)KZô-lD,h^|Kl?B2f/aеncq3fz]l:(SS(*J+ i8>x-9KA)M)m[Y3D0Yk~ X 4Ul=d_]Y.;M:Bhi??235v_&=BhVeq}a/o[/퍶?ᗕsJSc/B,)<$:,\?^qpJil7WK)R䠻[^|e{(鴽&L +$i[uٲ={mq =%oG1M/eR]o-&Gm]%WDvHĔՋo8`|Ov9on(n$ trFe"}c^D+yvs#e2:3q[{!'pBLR=YQ a[W#MlWf?~ỽ%/q.RR W@n&nS*st܃柢8_XS(Dxk Bu|,gvtphI&3$#n؟]M6dx@J+ ٢BP]&'<^G"2R:( #] E?8 4MC,Z?lRC4o}@SzХit{C1t#ӔQ8IjgYy= ]R Z䖻py~k.Ų8K#Gّ-#C?_J׽oyG|{.O%ˁqR8rvQZ>5+{^$T?t\7MC8.$kŸ`4>}-.1~䮜}*#xp$}ci$ɑ Nq!]/㒻n$6.a_?r̄Lֽsl}G8WuD`zbՠkplvaׇKsBxP(f.SWl4xmm^/O;P QGgMewb=ͭӄ v!`o~aZMǢ߸sK5ݑV>!Z/{O>cq "A::´YH"'|(gM~"Zo ' >*w˷n~Uek\c9Jmϼ}D۾t\zkn-^(n8S0+V>E{ůp' 4sϳ9&S# K l=D>}% dvR yNvO>""5'(ȉ D1D[-’!(R@u'p#~{a+-81QW!w4f"t=xp[6ϭw'r/N?<[=Plj8'Db,{P:m(m[Z&Lj+R8 }zgrY^|MV65׉5On~x>w)-YN,/~4:ZuGh'@:p*t>FX{Ѵ $t Ū[/Iꚩ(6nxE8z!\^@T\Z@:{4<]Up5+&*${RS(?UP(gXώ'o l58LY;qcD,rJ+y]YaԾk |Ƴ!{ adsrӯˁoFZxJڗ֯ ]VckXs]Hkn[6*vTUsΏ'*+ܝ: o߻r'$8_5!؄daϲcvB8(]P(Μʼnjfym;|H4˲E!?)jA,Aº e8k?1E~_z2*Ys-6_}Uj}hBarp^Źsw! |h^ ݭoy"XۼE&Ow7܈_.3KϵX{hNR聭/[|_GI: ؜%7M;C;<0H<{j-*+S˯?~}OrloAצY9$nO\/ J3e&6cBm&T,Bu-SWq2*ߦ瞸å4c[Uis%-\rˈ 9!#lx78W( + `΃[(ˣӖ ڕ"9yN }z>Y:rv !4^ "@ yH:r7yn I ɓ7ipHzF#͌޿=3ɦ[ټ_k3}Ǭ|/V(te j>أHy3ϏS& `yW&U\){A8|JTRqzRN8,752NT[^[?7/{eCʷǔpvnzg.ϯU }Hǿ$růioeLYWٙl":]V {sxvK_4U /bFy4:o9\Ss3FbwĻ64rLW˴7ը… C*2!W 2#DL&ғJP(WaLj 9XN*eM6fT.WJgx%'-]4\k1j&|lǾ*&{M?^%Z~ӫWr#ǙgՂ//+7ثuѯh^qq~#ji0۬}d_'5Kɍ/]>žˎ6}/`٪++!Woe(܋eM&3=39\{TMo nZd?X.I5** *<8!wI8RSFVx'=7d}ZrEbY]*{2L*SܮK$:kVP8^Xjj+rw4mIoG^F>Um'B75UUJ:S$YHFҼ|e-C=u>5o?wL $cn4ۑTjc. f7Bv~0Ϭmm{ޯox0նCMopcz4Zz6oߥ_-uY斔=`{`(Mg77F :rβ[qq΄{G>PlVKƋk/nh s ϨtjyOҩ13~ؙm^qwP6}@Sۨ5S82X~+uBpqofۊ6 s^礞`L<䞌JHк7*{~D̠r,3]ɌL OJÓr'e1Y,LJT.dܐPȌݼiS- Z̛j`rщ/Xx\};3uB|~KevL?Pj}=: 2=C(wᬬҽCǕՆΒ[T'h[{gdgvgE?7Y04o-}nߴ?d{>m1 xG~:Cjk'G4'2Tv_Kl蒉e2 Q~Y*7*wLd`\4,S(x+uj12>*i8[/4jnIt˘{vauvK-U4S7;^~Tm/C[#z_SRS{_K?-S*ھpwoXIeRM"[ǎU^O(3WZE#CtQ*\Ii&ayS2TȔ2G%d. ̅`qW*Z˯Ve\1zC·JoV8Kāu4({jz]jw|P7o ڻWv?ݳ}oD7iܫUnWmW.(ҥYW~OVV^6vQ=g{^a!YHnL}yzփ5goξ$33kX{g[s.:<=?%iMF_XTkR:l&+ Gb㵮[cK{ǫRieB#7ɵ֩\#tJRE~,6[] :3hiEU |GHӇ~T0~hV91VS=ʴ-Qpv׫Y+{㪠rc]~-[Q7{wzw@]y-OiW¡nkѭ5^gռNC'߫jCgQҀo?5m7߳g-y4S7点e{&d?ۋkЭ1؋\^wf=j}w^ ў?\kD@)3RWc%\mk'}jpl](Lz8sMkCe- #ŊLtzPcdQɘ\G=Veꆸ\O6֯V1N#HO/~ӏ}vЦ%ʮiwR:?áiiC]=g:n-~REuϩauOXyE7/641Ek$Ymh/Ohúzi-ko\|kߕݿ]Ϛ mrn$Y3g=gvۋO}?7b~up~ەnpGG'jS՗Ukґ3pNUl:3Vs7ڇ&j.hEj@]}JťQow;oɐoi$-oH3ͫ*`ܗiR$s/j'y-֧Ko֊5K:=5rl~:Y}iu׶uݾmu] G%Yo^^!Bݲvi5%Isĉdppq!mggqib}&oػSt\W{_?  oL=tj@0-ϗ$ߍ'QibD )i0Ε&K45P`OLޜl36X# U/un E$ɸ!%[/ݿ2U۟ଵW}uv:lswO+󿡎5fIJ{}IucVح?\WĶln8EOh R8ܽrWvv_kzaL\U4SُgTإy鳓m/=F A87:F;`PAОSz7.JU򬔌LƯMWcL(䖧ƭW.eָ!W˶<5nrQOx_, GlC踓Itk'3W+rܐqhڷlrIWzVٛV)Q=u\nҬFu~ߓj,֝{}ªTz֐ͽ}uZKvgHiM+ݫ7~y~8*3\=ieۛ-=<{oV2;+_'=xYcp" GHH|Of<'JjU`oT,Ӡu7&zTp"-73kE[OZxqCE描v]ݐ][7d#3ېY*\PG^am i|Mu525u> ws<{85USt'~?G{q~GV` mZ&tZ?Ί v#ɺl~\,VSz>dy+'sgʯ +;]4t 'Rrc Ze5^`l9 IDAT+IS^`"dy>wcQYߓW)IW%?Sfnהllz%]p.Iu땭MJ EI]Zח{Lǟ֍ݚ;أ=ri[ͽt#;q$)R^7?fMu7sy]s;Y]ƾ.ۣsWjOWgt 9G?#ݚ;*hN ƍJ2E[OHƸ9$I?ZS;ֵRi6QM]ꬋi߁=EwXݟs /Fkodi1FAU=8>tQ3mvqgk»q$ݺ\+{t {2/bRԛz #Pb/r"1%FJ4)V(\rc-poXD7p2XVaRqVU2nȆɊdZ[k#uU<_ܤUvQFԺF]Yrpt>-vw׎qNנ%y}dn/neFb#{q9FbZ G32#Ykr8JEU JyrT>;U֝w4(ޠVHzl{w6Ǟի_N1_\km gx/[~pvK^ ^Dljir>k{oF@HRESoo6Ms6Q oXdMr  G_VqrTxZ1T SƉD%# ZNWi*HmW-/iV!ۖKICŤNյ&?sǴl:S5r#qks1&HK!8dJ~Sr]TbE]W-KcmI9錿Fk:?\#JV{gz.Ir1#֪fڙjuZedUrr%IwhmZE@sp?ҝ+k6TS3kBx$iTɸᨼrI֫J֚P,!T܄pTN8*r]M-]'cU (M:rN:uҋ5xG =ʌ?\P8k}_VFf\3\c^*+:?(+}*K8. ϺTI '2;V'aׯW˦R+WsZ9 ;Q|c%i =i48!=2F^NߺN-Z19}n׊uo퍫aMVGTt=UMdqiE;%NWqdj1p< [Q~7_};;zUXQAk?7z|LjPbHil(\OHT a'N8jP8&YvCͿIk]pu߰2|0WeJw,ךiuQB$[=_}dռV}_UV>%{Kx}bM#3䤋[ȚcgWbO\<8~rC6$:K-m %3_8\t:ͷjmwf %iE44)ϨEkszdM`8Idfg3VrܐhG԰z%[hh|yJ6[5 #~u*\PEELQa_>[jECTn\? X(hp"эLMrk1+|2mKW.O6w_^p.I~lCZ_~񮬆g]w}$olU|h\>T҅Vezbj&[4t_t++Miyztaz-ʆV4n:W ~T6yIop 鎕JCo1kdUԿ.9n#P>TR9BQWC^U텧߿'ֽwU Ǔ*T +eѶݰdaVFꦴnG4}^t5Y'>n}B:*:xH$}w^~B Y5YYH䄣1rܰʎtEq}ߺsjv;VdueFeŽ}úqɴVlVng]~2742%7y92:. }xXr 2򽪜PXtQTm/ϮkN4>E/%aiq)xڒ`>C8łx^!V/J5=W4S+7.]MmoWMٖk E5vΟ <*[]UcFzA{=+i˽^lc}5ulIMV8RirTGu{ \o<T:g0.rk )2CZ oAuK䁳B\;xatQJ$ߗ](UQRN(Jze-;ou}^}d\WBN>-絢UJŤtT*Ae{{n m/ݶ^:+}BށFGio-iR@@m9RsTJFR 7f_CGPJD#OG{TKSc|iâ);Uyz\XBN%^}lugt]=]UW8U#o?=RWXy4lA@R?rux^UuGB蔔KÚ,t02p"p}\qfÜRZ;4>=߉ߙԩs9S>m }=E@ 2 CZ'*R]z gTdΝPAXRTbuMY7i?} ~,yYf{ڭZ~&'J:QSirTzaNΗkj~sV~J9=m~V;FԿ]t bxR5(;2%R&ZVztlEtcIʍDI)ҙj_Kk"^l-}0hVmn[rZ5?sG(wHTzu8z^7lJioڿG;P%J'W/Lhgús/ڤî/ &'"R)ٲTө geBpDDZEKb-XmC 7ΗDSκSms<`oOR%?Ԙ V6tYO-_W#{u=8 3 }iVmzDD4hyrVީTMVk +4z|ΟqK_q}<ɖN%)dU~OűAU9G/hӝՐM-9t\ jOn֙|OG{9 ^P뻔mHigWHMq$coS&ۗ<=dKr#1^U#ݣ'l$] '3c5xcb3C$Rat@~+OaW}DMBw)ݹR-QCDJ zUU S* u/7eCtVR6KdÉL6تx]Ɍp$AaZFW˪s>=|RYZ$5K4xOMWlPbQN}I)wNhǽK8 pEܰR(JSx^MHcՌYy|*{k - Sr|jaZb{n{Bw$&n$ucdCB"ZiјqUJ*OO4>9Z{R]֤zEjt-H)UхQ:YЍܨxT:!?uNho$玀"[l<:ZTL,GiunTi":IɌ- 2ƑU啋*OO(?t;Vx=Yߓ<'q$F5H2pVdFxJn$"'y^䨊ʏ E4qųTGChҘRTz)V޳:g1s!7(qA*W`S1ɷґ\t yjYhBvPDW+򽊬I Fbr+ q\IV^"ZQT* +UPh􈜡j(T]b|Ejm*q57bF/i}w- ^+e봫FgPjHK UtYIN*_,e+^"ZM86Br1E3AHw\Yߓ_-+r*MBNS玫35MҲ)TƌTRqIӞI&^~]\mI NǗt֎|Kpe+ igcFFX y:tk+UgylKñu2kj]J~J9ሜpDn(8:B*Iժc O() xJuA8/,:઺ev&vw`mr$o}6J39,U})_3w w~ב\Wǯ֓7e/crUO*מKcЄ I-F;jHO{:?jua\<1=} pݴJ2 ek5/]`٠/*ܞuܘuޘؗ/ `_J@>&۳kv5f$7ʗƭ?&_LiW n^ץm'AyL{zw)Ǎ΍ЌjRm*RTJ+-쥊3$m[O{CG'JAElZ=:1N0W`nߠlX8u`-x." p(8$A=VAk|72 KTg_*KyitZ~Z7"=d, -k]'C¡ZA= Cnȭ̄L5}z><%ϩ`pMxVe=d,Rk]PNĤL\JŃ-iʕ fMrUݥGha ܹYXXHXYW6* UXDJFug'*m {KUIRg]QIDAT&kpM{Vee3 eá`[`zd^0o + %@IENDB`PK TZ6N.structure_calculation/comparison/vis_0_1_1.pngPNG  IHDRMtEXtSoftwarePyMOLztEXtURLhttp://www.pymol.org7N IDATxwwy=3mf{jUW% YSBq BNOʓ 9@!'8t07J[v?d@₤y^^KWn U-bup9.?s!שO=[z\\.?r+G>}]tE@Rۃ./=7pc:^o KbAћu}\t2}~+򘪖˪r˳"5:XUZ}Ur>Ue8ro^T~pX<.@Z{ue_@Nr>ҹ#s@\շeW~Iʹҹ#j]W tPS]sa*N9N~ZD@5z@r\ȩϤ+sC@5zkxVR̫\r;(OAקJr6-IGfypؐ+n޺U\ȪZ+K/}pذۦr3IYgԺ>j?^e0TʦT,Ig?D8lxtp5_}[ZZ SU)ˋ$ :^v{=~KNBrQqZ*zZjA@EiZ{{M;t^UI'lzp;x:Z&+44˥R6”2srbp_$%go@]S˩UL-)=9t)~A9?Wb]4xd*g3/)56Ǿ4T:Xekyݴx7"UTT!19'3}>S.N<%:x_c7.뗪Όi3NfvlfkdԺvvcK<G{8UMjyRcgӅ#5% ~c;m [ lZI%Ohyr8[_gk]/kPpwCmAU.ӧjR&⌒g::s~t}ڮ]׷'nǻ]7ȪkX+\TfvLZN&gF<K$Io-p65l/+R'ۭB.Ҽ#Zrie&4xLR:94{pq5U˥ưKFzݝ_oqvXbA1%FN*9r*]ʤۧ "ΧNW\Q}cH_2*1lM^avݸyPK\WԢ#thzyrp7?(;5F@6R!`Kd52N }2tЁ WTr9D2]JRcԫHeLz_v󾃛AT)ҹ==Vu|I圔/E`X7Zf RB8?UlJ,RRv^>XCm߹_;G4xtpk@8`#3C輔]/dULH֓zoʅZ8:s 5ΠԒFG'Ȩ>$H,փjU '9r*3 5:J2U$5DC ;iV'ڳSۣqFЁ Ʃ*KBIᦈ|&܁6c ClJBЁ f.D:'Si ,0g{|923c:@@` #3bZ*,% kQ?iR*1gj]Ё f.T\J y3]t`'t åJ!J1s8:,MH弼 H/Xk\,9sRXT(U$Qr+b׺"/E ;Kt8:JfBa.ΡkimQ.ӫJjr8: HقTj]W~ W? Ժ~+ pUΥUgЁ h1D6/AΠo|ekkG]oֽ /_o rUU+YXܵ.HM+3ʼny6qDZ׆K6;VXyCuHp/;rKӰmM;r>bjivأt:/תxoon(5(\Gyr'R-Gހހ;MO lvݘޗ kH|vkxL%ϟvN} \t`XT4K sFk].屁\/'#-j:N1ܹ3Z׉η[x[pq}+QA@6(ӭ|kK5١מa}=O\̎[rdOfV(ޡ@cհ}wWvw覯b=7GXG75SJ'ggvuKlP *lnQ|Sop*OV 1nʕ|6*[rybcX-oώ=|!}jض'ܾT\^T)=huKl`oe̽Ѯ.B~f|HZ׆ˣIs OYrM7U31Ա%j.""Kn5IBj!sS3YC@60ӭ|VW[}EMQSD5rE_SjLjt,ٍ-;Mw d5m6; D˵j tۦQ)T101􃌷Ё l)哿+hUV}īBuf.zWH̕ӓC %O!`y\^:YM-8[.M=\k:mΞP{LH{i:KOO9.]"0r{܄%1] F0nx# {‘ٹMH-WzCQ̌&f?v:*~Vsc[JxEvv\)泙aR̛necFkayG _aVgG{[2 'TH. c9 N)դx<*Ė|i~UqF7R9;;P)Jon_PTvS)֞H0ޕ]:w~xY7l'R!1\k$IɪƐhPԖES+ Ina*gdvv, }<KN[zL߲N? !22\nηzu*./*5z&?8s!:IҩqcQElGQ%|1Σo4مb&e,ߖ+جHkY)JOrIo{Tg4xL{?v):gk&U<?b;.nk7D $aM)WK6h$Թ5j.zn%Ը㺝[nێwqJR)8~SC8`#>QE^Ö![7PoLrXȦGjdwgmfm[M7d'eB%мl(35g2G>{ \^t'Q>d H al?د0!R B+"VWfun1Srm~(UZײw_x [1- dgLJsuPVWĒN=ӣ*;7sy8.xzTZVHs+L6?oZeRzrP3%lt?wOpMf&dX~)bI_UM7*G'ʕB6<9d Y3wNŽb{nΎ?=_Wﯬ޴evYNN?L }Ss6:*hPRDO [R]P>K]?qbozA}#*g'SO7ݶ&3~m٨m:̹rcu97yoku򆾺7{FUK%ϟ'2Ã_[9y,UGJU~#͕nzԖpM7OdiF<1X6dfUTeި\ۣbղE=;GC7"ðvw[~w{˾H&*q-|"s>xbi(g`Z`ma";:֠R{%-*R$!c 40!J.e]zUnZ}:wnuW5kh4Oɦ&GßLm5_}[l5%åLbAɱZ?Y=?u6^wTRծmHu+c^SV\] Tʩ:R,e Ȍ]G' Eշ-ݝWnŶӎ} 챿3JSbhCSkF9ja6-Vbd^b eyAEv5(\'5-߻YwvG{"U*R|^e% %% %Cb-obnRǶ͊Ft!lrغ_JTO;^%å&ǔL!8|&:+ HMᕰHKWB%!qREN:/J kVKw)EWbY k]Kհ횎[zw(֬EM|*} ݷ)XÖ}}ھ9ώ(1rJ驑LnqzC[gZ!o 'Rj8NUrIafN|~i6?_%iV}PV\Q,2 Hdyx=RY9˞-*Y(؛7hG{-BidVq S_N x!%2_o[m=kQȈ| -ﰚv^';&TjbPSO+996\r+nxjj76VjSgf5;tNKCǕ[-$gۧ`}ӝh9rɐa0T*r*e9ՊTr FRQ=FtNqTg}yj];')ܝWg^G>_u=1BVtK_FĖl%)1x4WʤF ”ռݲl;\3׸η[bX=Ԡ`ٌ~dHKZtFɱ̎eBb~vϽR.7 cK^*8V|Pg_Ӱmz\nH?\  IDAT :Uuk9斕nz,*Ju^ȑd~)B/Z8ar>sU_H]S.m;?X^4=[=:wn^CJ?L~ivvOO?HSj%畝{qgx^U`yRݥWܼC=RGTR$~I߭u-;UK䔫2ܮڥպKcp:5_OZۯQUn}FÉ@(V{nnoWޯѤ=6JT>o9pdZ!K.r4XEVݰW>1,5(G?~}vc[>9lA!gJ,IrFORʹt{na1[ 7em7ٲth͗mV˵ ] Eo¹#J ̔23WǔoK9uj:~bT76WD\Au:/URː)j]8px-lmwP^y5lo5l wnr~O,ܹW+ xJO ??^[NBr~~`h K !Q)Jez}|@Zrʏuw+K5+|bTَFE2[%/3Wwiu_N\rrȎw1[͹ŁC/ګ':V/:}ڝy m{>'.hZטVI٥Yzhyq0kXX`͘M(94-KFCHj^Z$!M.J48zvW"сIunèZ_Jo}83j/eVlQ[nEݟ,{Rː8+b:frN 4Qݍ>3sG3'_Wz_oE *Z٣*3K \tkЌR=q%R'R,vElZ%S}۸=e;5ztDۚ"uwիP\S;wytIJI:[-KsnUk15lg}>771qc޿jbVGy$[ː$9\tN=ˍK)J>p.Ihck}UA-kSo#X'qD,C7lA>yvmkU|G|QzIm?>RR$qxK1R֫*GUEWRvnwabfxd,5qu{utW}cné:ԡo+9rb41|.W3%ۯ-RZ> =zZbM ;qʧǕ&+h-- Cfb>aErTe&Bb>6r>#ԨmE%u__o daepnzdn{Py{e7wo+zfQ#熾򷫢>pi)ɬ Mu4(^Gx"+}k]ۋu>vw+rE+z,QiG jl&vNyiu=G/*rS#R>cVdbxgo"?4+o[2Bօp~cvd]2ntIŠ~!{=+ۢHx=~ՁX7뻶ho*9rr49r9k +ְ2/תGO1Z{j۷ٔ3tlEm:ۥRS+ͫr3sq>G/O.VR!1)KG{'9le2,ʔ%y\۽}1_xg2v>S]Y߬PMΤ^em{nczkK_p3,,:7%$Em)ZBC&5DLMc}zK}Bje-ҦRNI/c٫KTng4'?lVsG!zGIƅ's#tVΥR"WΨ^Q?^Tsk[l "JMiԓS/=t9 Q[:E’嗊eb}b/wS[)Zգ*:<'^{|Ie{b\g㮚漢%/W{n , H`@F//pF۟9˵. yKǽI\{toini?|toη* ~aΜW>{^/OXZX+\.^DFcKKH R}P?cf(hqZ=hbQمF' Gxd]W_KL>s/> #Z];Zx!|?uaûayerElQ[F}PSZoxMֻ)ǑOk̡3>s@]]{jk}sWk|:5i>BcD" A)YEZ5{xhun{[UT#'#MEQt+R'Ϊ(ti9X.I7_~ ڽ慳ϝ7k9d85/|ΐ{pFݳr=8z+k[.k_ٻhؼKRM=ҹ#ɡU ޟݐ$EE}jk13ݚ[*뉳Z<>һ L*;߭]ɰ},J wW:>.%w=p.t<]> )#Jr-WԖޠ;2}Wz{|U߳0dɱs9Pnipb8ߧӃz{Z~&u5l2t w)רwtwkZ2)EZ뤺Tg+;o(u)ܥPրoK*24kżVV\4Pѷkq9u/W)Յd>5QwKj2d ]+nƅ?\zn$]k%#Ur* -^9y9׳][_wUkXu1nE%Gsç&ﲄwݮ]1iaYӉtm6׹}Ic%<ئ\P-hgȬ2Wj]J1G-뫇_z[ )G:fIySˮ.>w?|9xokS\=ݺuhsr>}Q'_{~ME2yy–"–ON"JR$KJ:^S~=-eqr/4!].IoE}-jq9 ʞ>oܭ]~%#,Jw]8KZ tCKυt采tC^i~aSlQZI3 9လbYN_3|>pU.䕙!Fs}鲄W]۵ǮNK'Fګ2 G4-I٧K?qm{_1)ȹF5][ N軏OK_fn.57xT(Vu~qrwʴsffl.dKp0p@I!Ʌ<$NBBI01116زe>ݕ*Y_N93|{[ %Gh"-sO'MM*aSP]u+7AwqqfxD\pժ0/=1\Emm9T"is=g~_ mB*Sd1ðmZ /b1^{9g UaGuzW;.%\1?GŹóv3N)D"!l\#m|Y("T7ξ>?$3:^J]PTݯإB7a|fRH>$2C|l>45td_t[D.<xk, ӱ >87l#XUn"݂Α/&!Sz3;/ X[}ӈ,.GOpý22րdA"r9Hf!WhBEjK}Ο>V &j<1? ̟9g}zRJR9!3y)=1zE,Ҳ`eAJi0ɩed}bB`T[6 6K Yyrt\V泙l1X?bFKhG-< yYlqN<sD9Xo o M/t#E8tyY;-MΉ<=}SJxnڬ2urcy9m,C[n٩P_ ~dOYX)pr !9bt{ILL.hAノɿދ^e* Ud^&]SN9zBr_7}÷S$ Xw]l9ǘB+)HIeMl9hE+#E/T|#>e]WsVsX/Y?7M?WϕtMY򮁦 R* sE5.Kmۻ8#BV5oq1F*c Yf eVB2Ueb1YBV[w'm^܈YRlD$ _z UagJ $@k\h{.#$8\mTcpFiZ[5 >Ch 0=df٦wꇾ)fe}qqqqqqYtW =4V!Z攟l>~k˩ I_K)rS"e︚';ErkS#A?7]o#hP(9bY>irVH$N_s,PyǷz-yb蚂GWJɒ`o"cd]%R E!0E}rYH iIf1X=@V3{r&ۚ1vqByρĵ[:[>)3& ,KtNMaj]@2sNWBWe9a|'N`yXde!Bya83ArbERKnjtW}S$:͑rB.~kϖ|7M*CNn*Lwx5[hn_.!l ~|<ө,ux/TtmQ@<|  M!)sʥW0GάNew9MϑCnڵZ3WUPPBU˵I>]EsnVڮk ^EuJmDKǻIx BQKfGR6)v!r:rG졇~ oˋ\M..;QԸŇ`Fn.XLH |:U{6+0r"%?-5i\ydصt5! #qNJNfxn>/D) M~\bfzc#+... 9L/pRh9OqT!raM3h{>0a S _rVy |k5vm. BR.R.=xKr5\mʮmg{>CJ<:B%Ό_]* 5m؂ClBBRyí׼s$Wzo QQK9Yn@L,NiXI9rPaCP-XMWxD {8r~84кjB[C|cNO8suFKg=h29$cs#3IrjIG]1wqqqqq9W]\\^1 ͒U-P}#aPE"u /x=3%<=}Ao,%&:b_+i4{jh>a|G*YVھh9m̊s!ԉgom¨ b|.&-j)RF`.f5r,5rwTQ=2!KEbT4 x5"G IDATM*=7>;bjSPm!f=o.H8tl93]Sa׼xãP޾} v5=7 #4y#V>KK4Te /~)U:c(fRc+إh>?Mm(kݒx/& UCth:K |=#\sq鎤MhA5MWJ͟}%}|dWNNy]fkTTĶG1v\\ j0\BA,- 4)sG{HNT>|yZĵW'?.p !?3Fe;5aGJ6RU 2K+7Һ: d=yz[ -+RYa04\${>KR6t~:C &RAɑ~uq+&WfVlɁhYBUQTU[^"Ăgߨ"\\IG tUhPQ#O$Ç/}}r.|0V>G!6o!T!mk{C*}|r1DzF{ upr ڣIxe)H-X㥾Bݝ+TPccJsS74ETjBēYXZcbx#?8FL?i~U]'V̽jt 71OSm9[XeLz/޼hb `l/?r边2L,rY=,h907ƨl6GK;3l@|%bçmdf1O{Y}S`ՖJ{Y6ohEu&='oT}w.-!8rnRsE zg<^(]xz^iwWUn7*/(=om;W*Eӝ~Eى;BNV鸔]#}AuvۅyfvԔ$3%:p&SS޲ɼn7}|sLpqqqqqqy6\{lcJR;-Jc%^ Nҟ[$S6Ӥ3^TE: Ϗ Eӥ#* -lmrV.ގ7]v1_}^QPlL?"vVꤳʴ]N .R v (Bb-~9K;tliBrhJdo"pf(7Gq6M[I .2 KI-A{@I>"ۻvvTtWݰEz>1iԶu}^O?f][3-gtVR^O+1Z(d6?)w3_dF)SHw w8ǟ=5{O GL˶?7 ]-;wQSk2zlG)$9=駘?ArB7Uoc\+ܶ~E3RtT-jW\J9_5S}w7еL*\ Jt yM㇪/YO O\x21B{{^<^z|BoYxCݾnAO3o7]"w\#0:N$Xbw]]UH}˖ Ul}=[7Ws1SC2PUOfqX94LF@unلQ݈ }DUQHi\Hj.3 `N(jJ}Nrnv^MTU1/*W}쮀7TTaԷ8sc_y P4g5ѭA47PB(}^j)"m)mKR6Íocvz6p^ޞ.AYC2S$Z[rý9 c 6VASU"$]PSP(Jz'l?B„+>XIg8Nɹo/k^o؎Ѳll6(3x\Z/z[em[]]Q2L<'TN.O :*6) 6Z[k(3xy3LWwƉÓF/0af5jꢺcWn.sK]\\\\^r V]  8흭Z8D 2{J1f8@GS{E0r=qN]a~q9H3,,X] Rpi^iwmE=C)QO?50{3_;2 U=vd:ʱ{?7{3=z`Fݑtm;iz~6=_t!`^bN@C9'__O8$ypz~ǿ/H0?B1sc?|;TNw{0Z Es!6q_mr+FڶPuT=>uٸ qMXb[6ei~SK#E7AKG*jrS0TM*'ǕWkwD';eb޸wj?9>}R ˜88eaDh~|Ѷ 3vDw]/*;1+(-w˫W]\\\. xy~]u5M,NsdH2<@er%.2&Dӫ09_ 0t)3:U{.>cGpcg C=K)=/xl3O ]e ݁PCppU[cOjm٥'-0>%e\W̨9?v<{pW쮀'To7( ذkP";-Pcpvi[HgY1D>[H.ٞݥ"{Qޱ;y78 ^c55յ,/.1?ClL:L:U'X'0E>BP]H-`Es,> g~%mp(YN:I!PQI Kc7錖 ۚ oCiL\H0|ir~3+45TI =2}ڲ'e9Y`v8^-I t m#Դo E)ڥma9%B8ekcWչB mN}'wI<lUc`Š:u^yӵo 4x{ڨl194 2 c/Zmt_ns!UG(]ꈺeF髬b-Qw~g[%d( E/{J'eڽHA'FMQHflgydF2m5CʑezHN?& vBPh:QBe>ҩ$lP(kH(Q5B.Gry =O3{`ltKdA(J."&iEʒyulhj4W?xif>z_*4dα+ ]) l9(<>%3sq6, J nl.qtr\X`BH #ŸN.p\ʳWW`ys(6Rd ||q}EOb4_{P;u#$tDB<;>]e'gJ+Sڿ;BږmKǧ}ԇk|zCH]hw+A딱GA* ɬ$O.IƸ>wiʼn~:Fb&)̚&)BgY**(T5b>G|itlZ %,/U4-2yό>-RK[o~Ww끐&s!z.tEՑ0Y_wƭֽKa[H[J[X)3lDWB5&*^]+ q**ꊷ\frISYIBo H=>]!=7$v&<إ" LB:NvqF&&z|tRqVN2ؽ'U+....f6U(Ta?9׋uk0} ҳ *:Ywq=5㯽b~.E lQNV>Oih183,d?׽mnlv9!CNu뤸5TH('WiV6.}N@r6MU ?* !WWI ,U{ʚ&WV],%95'ǎ}՗/ IDATN=` oE]QqJϖ%BAtT݃Pu]B( g@8%e]#B>)J%QʦƑ o‡]+ӝDJM( AW %LI'AMK+م1Nc-WnCBlbB*NvyX/)wl#ܴ)Ϧȭ3{,S]\\\\\^rҐ#M~ܷ÷alk(yġx]YY81RddfN߼*D"b!~mf=*ykvfrI̗pr@*GJF穩+갓FN^n"տF濷4!RIX"BQVS-9[TԳ{W-QZoUO!'99Hzv|?ž7}$մ[^Rv|r] h݋(P(NS.mYePu/ߠ(.U(H+.%ZÔE0L瓽|꺭HjʜuCUtMPl2_( FV'P^ B%-[#>G1\oa siKLo g8}kCXs#.bk݃{Q4#皆j(m[/ٕy{bB}[cpH$QnbD Cz4xs|ibY*b[E?J9(8o;rWmtN>,$Vҹ/E9iS@Ϧ8g/+bm#^T\m[R]*!R6-s%e־ϛ,YS,:% <1ʧ3>3\$9 eVSV+ʛGyIVHL`峔m$57w;k5W ޺TdcrCjtKX"KS[(:CA-0pm>NJ{S4FOQ<, @[U[+jvy3MM͎,Hs?'/1gI#]75jFڅE=ҋ]cN.׿R j;k.jIq4E!=7PL);}'__nI|P4Iv g#E_uGW\=g{Ѕ@uQe*RC9謵t$93۳|:7S`>3P eӋ2B(ԔIZCX'<.͠x|؅ 9}nDzn\ EEذ EG$c'SҲzͿ;tK$#5. %o跟tܯٌZC["G(L'FS60^Igat o}ANU/PNlzɯ/[;,,Kbق\Arz5V* x [ R mtrEJSȔhtGTK ʃ*MdžO K)m@PzUa[LJ'X&UCM5' bh.fO?効 %rdT}ɕ TCx崦ۮ K zrP PBsBa)B4FK AQ1mw( 0" aV hM1xt_}.ĝ@~f^g0vU EUQ5c6Ӷym> |-QT%>-ӚR7zV9 ҖBРɉhhkd9>Cɂt"Rgc}yl* !qFjwL)$4K|_N>yT)LINGϸC\\\\\\.W]\\^6}ax,ܔ|#',E^n-Y+\"_c3$MfH/^;:f/"ʲ|/63})̅%辊H{(I}:ٜ LZ)%IV )Zk[u}#K׺tDA%R"Eb&XN9VսDIڞ]U]gy&ߗ`in3pI}eӏm$ :Z[YZDkkM46h/aZ L' BҮl*}[Q,ͭ4A)ӭutۉ$ J 'օ*ZHRB)!0 ٽUaMζq4uyeZӭ7uOn[qL6ҰBqq"^/'"K# t]0u*OGQs*8<}~頖94 JT eQa:N XdjA 6Om1kc{eV -A=*>u?"ӟ0KU\uꕚp~^.\yQSLLLLLL7'111/%NI V8ZRkK WKC/Xk,kc:m l#*5hd ptjVIb[N*FIF` +deq̵U}8eCQHvG-n¹ηV'5gT%v,[O\QK$ #BH id'#t \cr* '2}r0,vZzWLQҹ1\(PʈzU=ꯎF*}!4>¯9DWɈ;%umUoy_c9]hQ:݀^_~ӝ,^JtR̩!Y?Vo,oyke~=tP;4L e* (>5A`.'-5չ6BUpJ -11hsWg~Q\.wjV[yLLLLLKH,cbb^JA@)g`@` ؖ)T2‡Zw{#u5I,SNXf~7Z( M i!2d]aچT$>/k-.X_ QHCHfͥJ/7[! {>vJZY`sy N>J&BSKO~,^jNBCd fvy 6^֥Sg/4gp H Fط'3U):IɽmZL *rŻV*ߟ vbhMa8{Fw!"ѦVwhuȹ8 3hTYE?{_z:LS6t,i]5Chb mRÐvˋc. Þج0?N_ s/xZCm7@!ӐN-WY-}MvBLo9ݍsO`g X_BȨYHIy"aD(9pMy~Jw^үٰ %JP*T+Ec.hGNXӥM8>}./".1~` . S.3>ϾIA-\ a`LLLLLLKC,cbb^rX?:Er@a[±툑>TD::b8Gz_OL yAh4k[-AmHbQ$L]#mXeh)#DفJʰQUSߠ#Qcaxu0?w:7Fr(&?e80 !%kŀZoo=ܮ#$W.\S/ GBY 3gFv,[~yg`Lh*S+.o.ԧY+kn)#NnNde#u*GfN=2[}n)BB) CBE.PJD.!4 #+,KpXN 'blHVS|fv<ܦ-TQkYRCCV +uu ![వDvmK_{~g\p\>_ng QUD;% CBt }\=3^wƞˊtV#ڭcKA׍_yD>ffb#OR fha6`1p."&q.&UޤY*#5lA we?ZF\' >4PDmP5iϬ^.~ck'ɄL?CYā1sd~w)c}kH8x~ij]@/ghtX)o_G p B5$:S'vZTy"ej+sCæ͓"9z%խhft~!-_#z5ڕ"e#_YB]\d,ۆM uP-Yݠћ>Ҵ["\)JC!CaTz&&t%4MHV٬Kҥ2S9lDn+WJ0)dD%)d,v0G;]s(GG FF?_H) UBλP==/lxo[}BsNx]* PHImiQCPC#{#7n4+Dzxu7nL_vyϘws]F,cbbO14gp.i6YW勧SrQب !uV&iˣo0er* +fEOgJ^&hii{8^D=$y^v8 86Ȕ).־Q_yd@wlD3Q5<wsOartjPS٢S+&4&ڴKkUI_cgwJtUlkf:b$\vK+EVʹ0 3|ۃJ\8Mqu6JرkX8tW⟕>PZY ӏn,{#h^>'fqB=.4D&h0u6.?ԶR_#.Zo<|KlDsʹH=B[R5*g5]}2=n+J1 D3#]z7Q^GhoB荃 C2J>~~;o{TOĥ111111/@y1*.wx M.|!֩{M89FEhu059,9C{eKG/ B)nY!ii r}fZ/N~1bߎ-TߵqG LC L bZgIoL6NBSoμc?EM@& YLSǹxufmi<L;ea鄝&eͤV6, azmX_D4+Qjet͌F&:Çddvd̠^Fr` w`,+TYY#t}x̫4TDO]g'ATR`rxs[מ FOdJVѬD~Uox[ѻЙ{J*vh:#Bk.Bh]9@fKT&'cT~9F eS#"R,DnL 5ci' ٺ|JCJIIIc$]􄋞pt3+/(uG]z6/uCH-rեnp?3ˍwrr_111111?l=&&%α ܥ]ǘ/2ԕol/lҸHcZ+% ٔqԉf@}P\^V«Oc-zܽ{S|n*m *.y =BR1Yz34Ӛa}La=\cB'Y%u]jLFgs^N}/ho79n]/Ьp&{3أخ̒6T䌤ᤣ-I׸/7u/B3uiW= ܥw>=b!111/gp~po̸ \*rz?}Sz16))av\r@ڦqR;lC<^Z: #Ye1p+C'0^s+o='#y|[wPH')FESD4mڵu~>&wjdm}Y. eD*9J`$/Hwm&mb2p\eߞc<{aH߬[]ذfZ^N,5cL熥fDee$R0U\CHsL(EkkU'H~\=)+5OAIEU[A J ;O^Le04LZ nٷ腶ѭR(@nwGLDN1#~i oT }鑘4|zr.1 ugtRHf'=z5GH!VB{!n(a\A]ʚ0ɧeN)@8&sW.RJnR[a='\ 'Lc$SyoM"7:"}!t]ꛫr6ΝX|)111/K[lᦳ}8Ej<ݼ&M怹#"9G8}kk86 ]n.sM5%ٜgFm7KWJ*aHjuOVm4H&ACM jUo#`nz¼aF |L8(s YQABv{GVT{*#W~7hfBh4B o50Ԋ'h7 MINTSa }ُL*S_'?2C.jۡ#Bؙ~ 7+vg'.\y!H +"TJ0R TB7 Ӯl);[ H=?_^VPc9i_4 ]HOX&t]HT0 %2(!gBRP蒸N/Au؁cGy{͵ F x,lIQ4+ F+*ٿhn,hV#v7Jt* #q7;^(#$4-dffX:|#_K8&&&&&懒AyI57`ヴ:>OԮ0 kب8;GlT/,V983k[|g(5O#*PMF=Eq*gVBi0uL)p4#e`j*Fbր*LBE0GJߺCM VA_e F$ٓ/^4}DyvH°ӦS+Vv@c}qXWaRy!4M@S+|M3-*sv0?]p;@NOzsBh^DeJNR/SY[T9" %ڕMc$\WR?]]:rpT'n)gsɯo??ӜEcu,jSL%T"N9"a"䬶7t;)tBӄfZw] ֺwF D-O2..dLM[Y}ėNTD*t&;4fDAwZTF/v!5Ql59iZ vl)uR"h}e64Nͽ-{oL}f3/@,cb~`OW wb/}ǦXR*姯P~*O]f5ʋ4e:})j]~fGSN?[-1T4`7ZPiV uV pu *o>:# x!j319nR\kefVdJ =$晗Wo]IVf/~NS^[Y`uV&V79&BEccIH vkJOꕍOg&qxLf*n }D 43jJR7Wgeڥ5ݶ0غr ]NJzҙ)_Pׇ=n/z(zbThQIgc͝VYPDBУeKDY͎U0t+!DRzà?Rw ߥ&05ͧY,S>N9FİFE4w㻱2}Bjiη/4M' ^BJTp{]~_iן.5FM4ü.Űf%n8t3kEzLLLLL_X0}K/~~l7ܡ=DN^].m MJVJQ"V6Ain3s\/߱ wO5Y_xdQe =7N'd:6f:Y8'S/H<|4?*bIv4Lvr܀7kJ ~Vn^[IݐFB3P~GJNtJ3ZfbvT5)t;ݲQOme'qC=tXM =cs2+ ؁Ja>vP3'kK!E4e-⺩)-vy+ ^7xv]fnw)șm#oh)4;)BMBpL dwhEcmObssoj-z}8ע@mSJJl2&Jؗ iXܳ.A sqP.o}u4`Qey^J9 >r+Hy=11?XA)/v 5??_8تQ3U;v0=Ǿ۶/B\dgw>;mU|{`sI|5;BHcWgRph~+%<5BhhWe**W~G4L[ Hi~m嚲2}BX~Z 0QiлBQaZB,Rtj%[E!V3<5c"%\mVlcGTfis!ScSۺ*D:R R  լnA}}} UؾCWeAH(JDJNR@ H@>JH4+Aൣ B!.^J) +!j՚LgҜezC"3 _m9t~tw-(FBEM€fYvW[ݾ{7 RBO\^_TzлNM,- ̞XuW/]{~;#,&T,}7~]111111?`zL'T8f„T0pzp~NC^d:xgX[)aTzhc0zk|,'I tP?O K Ž_nE5۸N3>)LC}?{ݿﶝNa!-N#@(%HR^\UiWJ\J#uݰDR^KFja(E"?(4&hi7@&\ 6<ʙ'(./\biZJP!RIW8a%R#;DfbO)͍r7>]Nԗ.IO/d7O vOɊn"25 E?c6'!4]z5~A/:p!!d\jn  l7ŝ?B,wLk5GԏխP(4]\/3]!^n@ ~1S9H1(]\׻2K݅Mאf_wɵXzκ=z{o'@a/|[]= v.m$2vļzL橧Lk%AL39$eonbRmmB|~؝8=זDVd?CgX|w3WיzQ߽Ď'ɺp`aڔjuR^TMqS3>W*=0Yq+K+_Y} O7 a RAM5mauM M/7^կ9揇v՗ŭisˡ1nVnͲ ;: ,5“ְ4ݬcNbhwEOBnK5?1c$SX~?tZ;n jH0(SWJuǟq V yR"Z3tG;l>~f(!U(DThMiE* @EQZ zbx1;߮n|Gsc'?Wp7r{ι4 Z펾q@ u3z_{MιfTs{Aɇ8Z  ܎Cvcen=~g>]Z>;:y7@M0l״hTWUcǾQ\޶qSҤs)9_?t-2@$T°{"!Щ.xpnCتBǧTZ*U*~<}+N_~gfV9rO4*15` +p[IZڬI$A}^CmOJ7-??Oqfg{lbb@}_j? V\yχ7 եR ݲٯ73v`/DC䍋Enu"lӌoZ_{±ti>ZZZOZݳenG.B L0krN"?$l͢']FNnf?_󩕧!BJJ]-ݻ(͜JŒ<΄<)z]J!doZ=;u"H>R h*:HG٢2014JRFXl/ +:puC^9w&'u`k@? تŸ>Bw+^@/Qo)Gc߼dXsa 9LZJ]QwSU/}+nGEbC \6ə&CmT" 3j{mfm6acW+yy[[{v5kOP @|0O?*{z}u^_-Uf/WNFrV]wFUDen@)Jg~SaGyGt T7mvXdDQ8Z CJ{5jJ04uܣDwtǬ4LnH l'I|Fhe% C+?5{ɯϾoեfp3N3F^ӽuqS_yq7VpR74Qe D38F}'xGsqd^`,~&T{A{o(H[<}͵ӏT_k<&&&&&XYe푵 L۸^n.n>4Au[H֮ae4[>&M6M6oYߨQccf[mֶ:lyV!k%meX+F%6kUEjшJ=GU6c')V 'TcSTB}S~Aү򻏑f=?vgdM7#[tKЕO> IDATzA2.Eu{{b]3,\7-*Wy}y~|Cґ9wQ9Px*5nϜ [ƶWqiٯ}h6s ԫ[=vcbbbbE|1޶7Djc(y^(d"w;THXFͭG75?WuSٺ݂0-dX2lL$3V du=cňFZU5vW2pӭ;qøvhbם_]c)e+kgl}G_Djt[3vH 0ȟO~ʃR7 !Mf[ aT2)%u,A}7.iAS)z1>"ޥ2ٽUW_%)_?Onmi;7t27fkHOTgs" Չ~Z~TmTPlL%`o?;? ?Wv^k;&&&&&=&sɹy-GEnzH$m6Ma'.|)} 1{TWVKI 4IZut:'|,a@1OxNa#_/lR#kvJue>tRbp $zrڎ@!}zHA{H鷿1w2[@O=ܯ܏[GW}禿u٬wKҮɵ(ޓl?YAlIT֬ vX]*1asm=ٵE1柛_rIo>H%EASuԡExz0W:>Ǝݿcؼ4BSW1W.ׁS):鳃ɽn8|oŕ_}Mz|O0 RӅjvjJQYcSybi7Z* |B+i~#̢ !~F0JiO거%Ϫ OcQ~c>l]:74+f'̛ Ry/އH@떴k{GYve};SYVKVl Ͳ +bp we 3<,l圥V'urN'>Zr`L[: 9{yi.a/coc v}[,CBBBBB K?{?@&L8> .`P{jh П5m &]?HUzn@D+iTW %F5Tn@*1FZ> OaaaGl{/]; 9lRfjPHs]X+,Cej3^q~k^|XJWPNGq?v1}&$& S.KЯ*CgڜJl^ȧ1tMƶ+{@鸂&::{BOU4+bAg0|%U0s; FxV N1 K"SЀNІ,NA2xXvV2W4R<6j\!i&zz'uxݡS=B}f`ѩs̎Cv|fo<\<4qZ$ipad{UBMQgs籃?.9Nj%$rS/Jp\[z Hx.T]A\3`C1,c,_g:@1c(>sj ũWN_ﺝAI53_c*bE .v+l]Up櫟C_ 2Oz I' %421ij1+aǿ `OE+Mn֠I?4L+7kj3p9i])_@XCPCeן;w/G/0)!KA9mUo^b@b (ցrX6CHZ1#%Й DJ '6"^jo?{B2G*f@7Ԡ'j^*ִ $[1wć7wa{WJB1_ V-e@69d#ND3#BKdazU\D0/LӝӨj0\@6^F<ƖjYǞŞG1s{~3~o[t/aPOrӞf~P83ghHjY]%4"NOY)x5ےXF_&"I7Az;k 'k.BCMu/B2cL a{OM>/FOD|:{U팁imq%pECGCG/Lᖽ~8#p@qӟ=(/ƞgi !B4Ɉ|qHHHHHȏ@ DyU23|5Gu&ܳK ;1vb jF# {eCVa|h _`#ź>[pS]`3 7ub*#&K/Wn@4lrޙCr5*pnʮ[I;kt9rq=2)ph5h͢4BJ11腵PёnݏwC͢-M{3U&z҈oz3HOEE.AA:{Pi "hw X|_kz: ;Fem1;P>;jWkA.~_~x+v޺O{ `Af4Fap:L7B8%|׆1WgFIRu(FLV K d̈́}toD~A|s NeDF<\q9P \`vnom,NZ:̬U)zDK䠧;!G4~mkߺ.P_^:lzvco8M6]íz?3jlL./§ ^8pU#"uO D$$$j,]՝\H/9,sos{Ftx5Փfj $s7"/=,*/c#B_,Q HFb 20<Z(-i(,._@A1c~ciFie84weLш x ݪC.6&FXɝxvoooG=%j=zw0޿6وݦFhл~ 8b`ADqk\eu\ugQxee F9J  |ɨ?g^iQ{3' |=#*M x~+oգF|ǂ]-b-խ+p.oB5 |d\d x: ZGG<3S(QGs| s( TD t"=|hi8[q*KQ>M>ؗg7AM{t_% X~`7 *4Q'LP&4ԥ,i{kʼz*f>>\9*³dWx||AX/J4Ar4Af1 },'`n P fP,&;}qbhD04C=J_} f* ae_EuLA[X.'ƾ`?Qj "?W w\tx?D{R0R|#uq?v.`c'a<zC˿ɷtI$1&=Jb,J/pё0UX:Bp{-S"Z W6YR 3@Iae%(TGïBE4z7!k&8aW (knUX2I& |ViLĒܓNQ.zN~~_~A=G1Zaybk0وB*d#*&2#q۵p$Ggՙ?h…kor[ĥD N@> 0Έk5&<B(` 883hZNϽ8ꃞca㞝8|5$`cy6k 3Y %=D0V?)\tk=I$~%>Q\Հݴ '3ǛF³ {BZVC邻$-49Xu\|`+\ׅl$Q7lX/Ehu G(CB.1":bTϗ+/p7Gecv1(s tm 0}Ap2w@\G# sS'?d{`^~]?[{~u=z0?$JϬo[?oڜG?vB 31PղA#p޲[ܬ `S'x&үr3,ImaW& X[HG-aJE!4yM|+2H "ܴ'],4i(dӁ$D>*`@}qL$7=swxvVu`U ߱l %g[ptqC/q̮Vqh -řW VqnU5׃x?E&<|7yvp׿{^#9#=jfG?ߧ'ǷD`Awm &Vl7#v/: |lzscO{гZh5wku~ڶG {ak[և8=tNbŎPZ6CXC[K#շ|#-[/oV?ѓƤ-F~߷"JDiC@V hK \(HW1뉫޺7޶ea]Kß |'c)THvR0JZ`5 v> U芄F\"_嫠bTn)e9JrPiiZ 6`AŞtH"`>JW4"}X.G#\ѠDPIh,h穾0Vq"js0; IDATZ$<=bLsmh;6l!Vcաb$sd\?ٓ33NJ4HS9(,c9] #v_?*Zlͺv,UGHK.V't1RI@Qo yD`ϝ@WPd3]?q!+BI KC|铫vmo5:hŽ}% 59gRP:XG (ӋsZV|۶}|XuU{;#F\E桚_xsiVL>N0tb>X5IdS64)mm؆ĹPX K}eMGJa@~#"!= #?R'ǰ@6ajPp&Tr&vn0=]}K_I#ٓB@)`wս+,UPXB)amp[6Zb&1םBa!bHCCi)fqQp=GK!!!!!!?JBr =%#gP96:,t J͠H{KoPHTPrq'c߀Ԛ"~nv!55q13Q}K_P[@f{>("0&}̺iabɑ<`9A- Hm[W& [ u?Av¬2yv ԧ U(epC"eUkq)sŌ;r(駾Yo%ڻE,ذ j/ɳ^E:U\#{W-X M#@I21Ibi6`v:3] Bʂ>jZ96$)Hz$;hLV景ktZ} W4pe]!|(& ~~)DJCxꔏSgx޿3gkwZ̓Yngs"ơR=Q+%\8xgխDl T΃깤A_#py2X` λޖܼh‰cC(CB.!oD/X-ӰF\}`4a t$9b:!X_QPe_I>z/߉rupUD/xt ]'st 2U({;S7vTBlxo~[PTW9 =iNczk"}Es/4{dbxbdbdbt0i`r)8FB5iWm?k]]"= 3I(z*s xmi|2Y ,ZZ Ys9d#WN4K(uJL5J~x>MoUJ}KC2*<{bXkeSKdH䇎ii-փމN +z ŦL$_!GsЁ5K{jR='&& 1 2w7u޽mVp 6J'ưTOU;1FjBĈ8 q9tra" B@Vl+s}K )3.j`L&_~4H(CBBBB~,zH%.dzӈ͠@&`r NiP&ГU7rnn}{E0r_e7“("~#bN6;G:&#+P̆!BywDO|1J.T_!zWqq/6ގmHшpLJ $"Ap]ÂdۅDT;C*M _ V0?eC׆P^*-@B@Mt]n 1жHO/eYSQXwF j4IiW% TbzO - qmekǯmuL i&d}-WF5q޾xU L}׽ktP\=$bsԎx 1lNÌhP"@W (y>Կw 40hy'lGmO\E+d(PkP ?q?#M䵞sMPVWݴw*>xݸ;1 U1cPXj&/Ns_4@e)?G>_xNuM0juڍ\ѡHăj7o;Zا":.g'ǷIs8mruQۊXo_6&I` .kT =ֿa_zHHHH%M(CB.!zӈet'A /By~c-U,WPoZ0#P4,MU|}9<SQE7vְAuh?>"]WQs\t"J7F;Gn|k"I<9_vՉыJ;׋İ2l& ,i8[yb_+)H7U@WL-Cg0T.&O+RnX|P`!KPe#')~9HbӀ1P8D3J/jw3s8/D'|Cޔe`Qxj<e7FbFplQ?:bzX/}; Mz г=y9\"|/gq$-ydzY-䇎j|˅GHa#&wxt?eFٌA5aN uk\Q <Њhs63؜_rMW۫:\3BKfگAi8۬bcat TwfgV#tVC]uIZvuIPoz;ےvKP_E-ۡc@D  1ёšJbI`^Lծ;n *f:EkcIj)7q7Dn YDT"%av?h9 rHWۄRkQhwc_߭,OQTI븲bmo[Yq ]gz_tWՇAnX*@*0TPkU`P[J5b(ׁR#紜 @\uQm t%}Gi2(a1cM>vB卒lFK2K8"RzyCm'A5}y>ͻ(%.<ۉj\ʳ\4Pqy~2#]C1_=W!?rtcjjCUؽi4 p\` .l>v}qUG EUfXz*$?5cTÏ R]ܚT|nh>uƘل&و`)z`w Mh,8K(j<h,.} 5pH{Rh,L'>8"" v5]):$U'^aBA#@H%Y6c`ZUN5#5Ws sx.Ez[FfѮA $s9s}'.ٌ:3,JwӬLY~lĠv\Kl+mlX]t \۳?ȷ/|HHHHH!B# CQd3]zxR"3X6X6TUKUX^(9w|u$H"@jU[ {PoDd T *g&9R gL@"~|􇳨d1JT>$!#u^$ݳ}%}7Zբ;("eQ8v^O8yOG %Œb[L%Q"EAAb1}{Dń IDATzߪ~_L%oɜC8{oA|Nd^x;m*\)k]5ž]~7EtfsVin #ňx膩R+-kWܯN*KՂUMEԭȍGB"D! zoVJT`GE* ͤlrZ2i츫擫MZN}N63Sw1Xw zvO_\R$=4HM Mz゙ߍ7arà/S_2idbcM{ y ban.qLNL V&&ӎ)q;i}eu6c_x󌰌urޛ= rwIu1ׯ$=/fI: AHwD +u/:Kt0 >ݐ>Fjؾsa@ uԢDY+ +SԙI.̽F%;4=f4!U[¯aG@D#kiBWwd~CϞJ_+[VjLXaeˎ;oJF7r'ZtIdeGL~ck晇kiW};>JLnP[mբ܁M,ȟyIKlN,3EfFb-RNnE2Ͱ0) a:޺ }[fn +,/[>{C"ﺉ0 ѵD{ W}c$v SI{ "Jyu믕W1 `*ޝInڣC3:{"D! zo>Reen#gO]Od!&[,o_[ŏMl{x.6ܺX&F,ElLwc1pV&Ɉet b#Q0tݓln/סf /wITXU9 w ^*8=O]`)%:%L jјIUw ;ޜ<\[7]W$]׵.Y>}d]YE]ur.$8w *Ukrpajsf7V*5aƷP3hXJWX\*t.173?jyq!enZAr)1cvnv'%@oԎL;,t!bLlDMXe{K />qˊ&HlY+{X=ѪNjuرFK1#;6Iy4 ݎRo#n(!]#h)!;m:A2+:Ava)}6w^hn9*TUk꬞=W93u35.Bug%(.#LeO.dݝŕzx}]͠W nojkkjXS1ߛ޽N#7އgz"D!޴ zo uZ X8R'l!m']#}0X>׶ul{7 qk\oَ,` 07A1Gw!CB0w{(Һ\J܏sSxQtoxee3,6M])an#d[Rڜ6%/yۿz_{]襶 \Wu?M &iBne}ΪC㺢X @44.pp A4|MMDCtհ߆j\\ՅKOԅE  ΛajWJ xeƌi -UZ7K[m*ytƨdȎ_\F3 X9i5c,Ҫw?Y떍F۱82hS] ;O g(.knƈD9W'D{/o:Ph;1vDւN$b͌դU^5tGUq,"z A$5Rr]9YVUoBsMG=+4F`*ۡք?z1MX^\G<̯YG<5z꾱Jz >,4sC}>ғ!I"DoJ=D7Z"鮭f҇S0DoJ ze(}(ȞNboRuK'fϕW{e1=cZ3c 0"|;= ;\b&F"XZ d~+v0ǿbF\\"Zkk Q/.|z7u,%s>Kz/]d7ދBv~rHH~b, FRjSuRh PkzK,ͯP`^ZؚuڍZ7 N&0]ڄ.2 M|΋K>@uq~CRDE"Dit+<#۵06!5ӊO]g|(;8Jla4Bө̞ "R7ZYy.;+BnD$='(͜1 Us75g n@:A^3ߠ6t{*Mn}s\h _9~j)2>|eﮈh\ NhW{ļk}#Wjޛ7Km rstijKi M^~_;D!Bx=!(hT$DQ5@$[Qy+I"dJm]X%I.^wwc&}\Cj𭗐g s- VHΞHxjx0J"bnWoxA&N9 ?|-2$Ċvİn3caՕKTOb>g|xOW|q Gk6Jkp}uiqG~Vh]n.YڥTAo ~GG. .81q9WcŜUDLe6Ga6G9}f¥e͌f"{'˖-;|"ZtDZ+VY.8 '=2b b4BL7J|| s=Fdu-oN?5 F6E݁52'DF:ڍ*Gj~;~ȆO&ʇX7'L㥳gNJd`X-ۭ:F0lz {ݹȫi9̟9IMP6.n"-rVB>{||I6 vh{G9|{νæs3E_cD֭=Z\/Ko:VN<ϩT#eaETXA7mW=!BDHCxҠ+Q $Q$ݳ6ѯ?e{6paHyf)Ƕu۹)Nr7^s;:M,s TNP9@< ( W)ԚzKMVʾ|2M{0;Imymbvf$ ]ÌFԹLJ[?8'fXqNs:9Klua-M yMu @uŵ+Bm%8LS'0Hf$j 5g.zv!^<ܠȹ1κuz =p .z G,v%f"aЮW8̹G>OmyrTHz'=!A"DoJ=D7j-Z%*A]n߼ʞ< q>!Trw` oG9Be~y? Z K,Ԛ-* pjk g@3?y/AdBdbX>tIDZk꘽`^w__0~=F\YnmWsz :k)5kw04_ib@JC $l,T?xz}|&ہc!]X5L,S,cE_8sL|,jPŋF)kdj;0µ-O̰M(%=B…$o&rf7!7@FDL-q.!ў ~``Yi낣5iw~q~~xx6oH=*# H]r^Zt14Z !Rjitop"k{tY r3`4w e{5uDvZY=oŒI'=l9A4p7/դb'}tu=˽׏ؖay/GGRKievjWYzvk; &0e .VW&uGD2"0 ҒĠi啚a8(tݴ]wU@ѝvV%; Bkex$BSݴ5r,%(^p$G{ se E\r-I21Ewnk7oxm5 + LBp$,+1C: sr÷R$}˖n޵iWsU !&Tu,z/ŝnhTXPCBѠ\9='S,9PKEuRe2)azelF|E Am٩;]y !F3oĈKĜ@_j<\Z'B5aG220lYӶox~nԪ~ii9Aj3'7Ȧݣ,W_c8z7z+́78js؄Htz i-z ]EW@ԛ/Ly~hQ]ynɕ;4ZYi$hNVa]/4s!/N7Cډ~"iLTRmמ?{8b lňD k]9S\\k0MF4°l"n9wn.1M02]$]ס%TxB÷q⡃!I"Do=D71V 5Fn7Zng`(\XBزgO㏞sQlBĢPi隴Lgxըڅs׶eebL&"F+OuI?xoO% AJIT8GM"hFلbX^ >?|ݵT4RR EUpmuu2!+/LfID5MuOfu˹NJ&BIBh"Y6O2ij͗yr&N ;yÓQ;AZ_)~t x4aDXqss74)DݎVniز8sbng]G?79ypϘ>\3'rnLUфa}Bh+fEB"qAGtZ R,2bC@),$5H;A73*L7_+E3nY{>@}en9}_7fʫAsMˎ ӋӮξ,[H,)K3.cg2N|e4#ׄ@-0['dkM#{]3UI +8AH͎v퓏z忲|jcSܵ>oO,l"V|[VE< ǻJ=kt@7ys]G7M/R5'ƿyo~ׯPNi o2X Z6Or#^MNjo*j >rzg[ &% {$hd A =X +PA.N,>{5Y9j+w|6T:6 _yaS!Wz=v8{uuuǦ9QbF7M=ѳ+kv 4B"D"[ h\AZǮ6 J |2;܏^=gUrjso o(p*R\ivbcw+'Ro%&=.:Zȕ_vb̠keS]1QL/]f'%i'3=NdIZ@JS;1,3GHl!S;9 yޯ~J -Dnέ&2o^Vs$NijC4vޗ~c5^(xh|ⳇ||B<=AϦ6m^b(fˌNG̋̎6AӍb.i=ZݴZ7DVapc7IAA䑟9q]Sd<+E^Dh*ѕDvM|c!B7PA-PtcsLQxV|,̙)Nqxjq L練w!lM3yVSG.֩+\Z~?LIIν4[n6=9cwc`8EsTgTTmUXPoƍ:lLE4X.)Pk`q8:{>Jt P{TSkfJ ʢujv5RA~GRJ٫cFhA|=z~¯ :tݭ} u}kڵzjttnIwkKgo!W?x]>9qxC$6lf]I00$Ѽ{lR݋wnyW~;?s;z/vEyVQE#f,ӪhMP[wX=Rj X.y"dz;o!6HfݲZ :~KObLd#,ΚmAv:H!ٻs>Mu:2 Dw<:%@*rkj6!Tj3C½3y]a1"D7B=D UZ ̻6v@Yh&HM|K9zzW/-X]*5u9bQYvòwNxuYSC-\_5Gwm fRޓ~f"w&{7Cx&pwn4;ŝn%}Ė2﹞LΝ7omذe V\VݸRZSꈍj-NfG-DjYVp٭WΘs3]R֤S Clj``H`$v¿;#;r"   iǍ*p"<uQD][wX|n.@Y^h.ݬEޑoC񓳯Vۍ٘SYrtZM+¡ǮpVf}+2cc&ʳgL[xC1WDCر4VCh&f_> M8w#H5o @G}yf˿T' JzJ3nRG-NAth,эx}0֚r11P;5ӍbҼ;#_ww/3zߒmӍcF%f")lU: g~%3[G8=TDтoRyC&ʫ M[ıMu*3s_A/]>i~j-I@w} 209ɬgyqRUKFKN Š(^< ;1HSY4[9swV[-X5?d>+KXٱL$;luN`nݪfhsAm{{79w~ŭ->3S|ShP??8G޿SNgp=JS@ki" w~ix9 Fj:*Áj55V}nKIGZmX}SrcwăB"D!~ zoqܶw0r)# oq0L/S(YHN 5RQi;CJM 훷R,TL1Fy׮ͳif:ԴzJU/lNQ_XK/C&)V6ddraӰansЭ۰"w+% TkMfX_([E`H>ڼZSuYsFy ͦ[Iu H!*o=.Nݼ3qZ$\egXjTSn39L77buau}N1w~/+\o='ޭvb )B[3$ W,|/™y>g9KV:ܷ_E749؊Ljx2wHLnݢx锈 O],iCM7^vkb"Pӆ:!-iӫHY-bk4qL2 iW&G~p=޽wKm}~gϧƂ"!W8eȔϽOvO.xR~~Ufky7nn5$-rkGr5r[Вrx{wދ@Z2QXljd} @]a{!BQ#A-K,"|'_gEjG.r,W&[3x El3 4ٹ<폩Rw43u8 DT|V+0Օ2r,z "1"6c&n6lm32[Xe(ՑT6 s?}ʹYrm1CALfPeS|KP6lC=xΦkkLB^»T3"Mi\贠็_[S?}?9jQ`~U-S-6ئKYhwRVz<6jM+EJy`JJu_=_ǃKv{ظԅOH Z-Vk˳xhI7 zon/r$nvK-G ^9  v2-Z6dONg1q&a}A3<tkq. c REXT7˧m@Tݗ񇪿hc# Ck>}ߝDckf#f;@Cjj\=4ucwϯWMG4OvqLC͋D WE/-)'ȾF_?Wy D!Bx*!Bq;xf!]<,շI^va\4uER.$\,m;<$Rnϝ43ԎNpjoyJW(]\>B}6G}.O3sN̐{ Egyi =D*B..) ? 6y$޶w$dM<̕I6UܡklOFVc7oSumc{TBr|P_5M`maybx)ǧqu\U, ։z#u#Hw 8~QcefrT?x3@\/r>WѨY#cEkj) XkLi5|7;2e.&>ϝ|U I%0܂\<$r3$60f<-\e|qR[ݽRckᵄӮkDf}Ȋ>E-u4äk:rX_)nTWI=wэ]b)h0UMZ_[b޳_nYa"!-~g0M0 -C_< @4SC4.e>^@y~A9Y~͛1D!BDHCx cnc`t:/?7*(T-\[feJXBݽ7_Ŀq3k$26ɨF<Ԏ_G(rlUsyg@Xʟ_<a #i̱4HD&Nf b."-5K^oݻFେ7YO/04t]E5f#r/}JKnϕf"X^wW8i3!J])A%m46ڂ3sTconHl؁I!ޭVab F ҹ;@]MkDnG2Fm5wsR$c[1n/'ѡ pc$GfGE,/.%;瞿6|U s;mϦ1gwh]GV0יD3-[,Nt'#wVA;}ZB!t2RFc) 7k.!t5ko݃CC7MwnfWqW+VĽ l4M C'p/~^'Ϩ6 3t?M=fe_'{}TAnC!I"D?=D0vNi ciee}Q>i+D7,!r/3yvs5/6ASCi ^:ĶDQ+D͙,W@  ݯ9J-jБ\6ݨEy)N,ys$P2WugxC(yd$zlqGԶg+4!xÊ@K[SѻݡsPwDtt,/{H$`YK- Ò@Aks5 kLfЩ&Xoޮ:I׀l [8C"D!^_3!B#l5g;F-P[.rqq=GR\dj`Kb "_[^w?alKspjgU[GsȌq'30VJE'ךJ$ͦ[v=eN:W<;_-5Lq7usfZW!^RtZꖃ:ӑ'0z?p6AۧlNIYQ%ĊP[al ;zvmbpߝ̿]nER11c}/ǏΊhrZ[]?}V!!/}1ʸ64[jL#Zb";h.cyqKtR?y5t@"UӺ Seqs&OB7ԽطI$BJK^J]B/iY[-ڭ&_캯{ƺC瞎13$HDHIQ)ZIdٲlQg+XLєD1$E4 r`0ɱsֽ}8U %-zkժ險[N}P$ R}9~5ܺ 2 ;Wzzce^ kmLE-ol]ROSSoh6hF0=D/E:[A;RíՉFe;W]U*!=3o?u?}`uGA4p5.uiFT#n#,& ?Œ=7neK|h C\Tm\Ht,ȗ ,$C188}ƗMpiЭ]^Eļګq=u:8}f`VY\x5wĖHP ց|C;Ef&j_ 'jinn~3?{rZLι@Oѻzq"w4^k "Pw]R%|\*B]0q@sMV"g ^)ܲ*%^+TVnM-DԁXZx -65 44R禽' zj~{o7$~G0aLS[\ lR>yZ+z] nd#Q%fN}pFm񷏶Ž6aU 5\|_x$S *.)EHȩed"޺C mJ8m|r?y%e :_֟>M4g=IcQz4_jBY-c\ڸ:A_W͹XP?RRV“n(Ku#:]&ժ+z> gXrGg*r[;UN|CQ:c0A8[PNU5ﻹ! \2v,v HBUoy¯Uf'ЁZ.O^u]H;S=&Wo(E`]7!n(ҫ^}ǯU!fs9z:1P5T\:e\%/[Ӽ? v^F o{Xzכvw a~܈кyӊlM[utkjӥXBn>W etﻓٗæC|d7˧y n zkt{ZM5)}eg޸nzҮu52:ɩo'KՈ7i(6SlZdZeފklR^S]uqFm72̵FCx.q`Q sSQyuЎ#< 0_o9}t uJETbX1;Zrs?@W>`O=ju!KQJΜ,i1IJ4rzH[{Ƶ&gi7\A"}[GߨJߧPa&H՚+T}pT"ۓ[sv{@Öձ٦JO!d+ߟdflXAeVh#dv +f8.B]½#4|Ϗ^K9#߭Io#WfMҫ㹵v7})}jvJ1]ly: ',zӇ♗y }'*F H1.>-fwMzb/0iùB1k,媫|}]b8ʅczn Stpf4noTjb6RٛMr~ݘ9ou;MM5~MeVA[*n_ħ>os#4M7tG-нV'׼X X*=TRG:\yZ$wh[{'Ivɒj6hŽ6a u{0"x?~_M):`:2UT$/1Ϣ֑nE.W?`g$TTeYeKJ5g0ג.s,3zc%])-vMȇhf >&kkDW]E/C I=2̗\:n4]D$;ieͦFtw$.I&Wc= QE.7[w4na AuBׅ 4L@rWg_mN# T#Fw]Wq{pnS՞/ҷߊ0QZoغ7IZAG_\B E;l"=%jſ3ځM&1?7yNN'495Dȕ2Y-khސHUlBkl;6`L K[0cC3L sH]oqDh-Oig XfӉ+ϛDe)a^,Ng(A!^P cz&T5`Ož!2+++خ.%]R}9^QmFm7EF0,C&RX+;1}mއ'(⺘[vpˈtFC@FJ !Xᅱ8Q_觖,O}qlBUhWKY8>8gК,zF>V/oHPz !ZK6TeJ~+О{ӓޢk/ xRf&|VMURHF-c=Q}Rs<-\Uuʛ^s4պbYV yCu97PR?~>jL\ ňsdB"mƛnKKtjHoxOhKNeej.MX"HfphEt`+lڛzW+jzYIbG":w'3c0 L]YXXo]+H9FNnElԊiSm(̹K_9=M08B<WI !|&Ǭ7oa}=!5 M)u]3-jx"ɯFc& V}CDχqǢl 1@Я_щ[y~?}_OZ}mFmM zm\pd/ѮDK)b 5rLI(ޗB&%OE%S*VRZ2ԟ"ԴkSL)_#hCťC@04\X-({1JKL}9&[WDC,Aҡu5@Zd0V [#9UY+$È t!_R}5WY-N# Vu"^&9>S7uꂱȞ(F3Maݬˢi{Vꊠ{h!4ÐB7܋}_t HG GN^:4p>6 ͎7֤f٢ /Gc|unGV.WCٕ,N(an Z1qz]X>2ON{~a8!H`g?;]o_pN,Ʋ@Afy;c֊Nfp8s73/~m13sRR6uk(;RZ1=Ϣ_G+R޼MS+wWUJi3779⿃H7т $1#qcbM]|x7B7boougj| io&oݏLFm7C5 R$Д{Cxߏ +Udzܩ)J8)ґ-ynEF5/ P0 J'b0pv 'Ա- Tj>2ʪ>,_}cbބ/yHC-Q,N]MZ`j޼H _yl#ٴǎo |>C- ˜.-`f)fsf ӄ7Q?U+a.ժ+tGa/o]RC?v P5YMtn <^{h!<M7pKw}o:HW+jF|;cpT|9wTE# Pd(#b*<6oO|\[uqL.,far OSzX'=z6w ǰ%֭*zZa`tyPRlhӉ`D߂G1L[.\>G.>zA* lJMB"%7"~ud׶_a"抜+5Y]@)gC[HRћn1wxOO|$]zWCu]J_°w E,(z+wRBJ)FW ӰW07ѡR&i U|-7`' 3sD7#3,&*[mX2OmjBx>"tmLsט<7oUVfRcZ™4|/ˏM  @wkxn6 Ӽ:_9$<{-5$ڭDhVJjoY-?!# ⣻1,9m+\b,gֱ/!? k%a>ka>&mFm|ohĵ5~;(2zn=8hĻQx8oaa1{O.7B/E_NϕyUmϰrL-åydB26x %M8:&\byj+\ ߚjފ=¼fΖT΅r/CS_lB7.Bi|٤ULPD9=Kay!Y˭R˧dM]rZ$.B?@a󇸘KqeD(T.u}I*(UyoU:۩=薭􆊮5CukZʬެaۘ ?ѽﮇ=Yn>gD}x{ #3W $`gIvcHοkz#>;D]bniٿZ$N;& ^.Q,.ϽRee wFQ}aM,BnBN* C]j iݴUx{7 YkBRa7њ )![ÅyDPJR؍E| ^ 09ҧ.|_ }nO?p3J᪋Rڵ:)pI]֏v`9SsqݔTA LooQ ]p Bz)"b){lOȅŏ?i/Fm5# rTV(.P-Fwc٨:w +z*Bjd/ay>a1eu4V!q@4^lk o-q}uIW'zѷFң?\Ʊ$"F8l\IU] {{:#}^go9ѽIPgX;xf3yn VP^.}`': vs23vJ8nH=OZh"#^%<9#A/V~= !.Ă PwAJM'<+(jn>` 0 NHFL1PaGh Y"D'icO/kt]~{j%kLro!i52 ,Y`[9~a$'1'ի.3/1__spujPLʡs5bQwZB&A)$k+:fkִDw]ˉNxo6h㭣Mh-;L;GzbK1,.TaDB^~ӧ)pK[Ÿ[e?}Ioxt4m 4[I YaR''nFqދvhe<-Lc량=|s5xnR.^]fqE<Îej{~KnbћU=6!p& \kF.mMovjZnF׵ǻ'ޔz:|(!!3F\tOZx'Hivސ F[ao|f[qkU3=C@+V]8D 뵎ZnU$ -= .H F0l{p`"u~<7.T(T RK'}86 BTϫP5ZT@FXQ.XL-;@ljjfױʳEb!5F7NV%]ӕ° af@YujfpT8Qt+'7}G~K;M<$B}ul!T>[1[ |#ȊI:-"h7R[SW:o%BB\xFm&mq =fS2?}؎pT^fGi`n}EH7p@ժb=NNK,:>]QDGLiXq7S bB67{t ;UVEiJ]otMS K.2~z$nAdSO}]6nLm>̟?v49,}jnVA"IƒS>GP(dX0ITB.;gVc6HX~wB҅ E$}oJ3:{&@It0TˀY[=WdPg(z-Z*<2l w!=K'SOm40h2ItR:n)}[%zJ3}! W4sHl-u/еmXfZXtk5~8Bz2??xkq,E/B.0]NQrkUfn!mXg` kgZ>bn;ժ A- < Uʞ͒@i.pio*fw^O˻H? g@{ sd< dy;L+CL"7.L:S)m~p1S)ڲ- =ϭg/qGYr$3DGZoZ\VRiќ%o!kjyӈ֬lï%u;|G~#\fk6h6 zm\ g^e$s\~];tz1 SKLgKxF7I;Cѱ΢߼Nb|$SSo򁛱:c,ƭ_?7o'#oa13}"oTiJIo k][ZJu_S {?ܑoD- t`L(T4RlHg S*VI56+v׽ZqY8' `/O vD-i5My:^ ~Hٛ7ؚU4nG[=kZݽ9!&Hn{dWU=CӽDQ:RU)*՞-vc_?Lm? R)O|w/](Bgg@,RZ5yP@n;nxA9t39(pۮ$?ʂ  q-?;peDpnچ7v"+{ٳOׅ \fLj,$@@wV(XHgOM5G5NGx熱&f(V1squ{>Ҿˏ\bϐl泫uK9ၙ#ͧA:Ui'jV8O!,ua3Be~p9Zȿw,6g?"3iE>xtD!"w]tth+]C ]JZ+G/}5f˅|nCot.F}CrۿdoFyQFRÎR/΁/d./P&y4x(*0#PȁŞ>xه\W+E ',tۑV8J,i3i*ntA z'szwc^[^#+˳X;_U^K_7绵 Ǟޏp0u=M]±7>lSg)!Rlk|FŢC-'@g}ftӖԎC . sYC̒zJ ǰz dGv?zRV$ѩ&1C16Q"Kp4EG?qu űIKhzWi~W{離*%]ϟCt=u=h+~aJ5L.SMywdџ;ai#TzU Q f\bjYa> z; 6fY%(zP!tS9& pHߣ~ܘSorv\PD&`l#'x`)Ro#4ۤFP^ʉ]c YXq_}ilqļ%]n˯%K^ţO]C}'u?>mFmE5DPҹ O-%^]ƭtt1LC)ugȬ8! c,k`>xn$D{(8!UT!wmƬ-UWckX&o랽 n% +< g)Bn˱ t'L+e7Sҳo]MЃ7{Dhmutt!L-INO p|¥yVL}>k7վBEoZMAAoЂSp. Y-e}[XH'Ad#!sdVB`nyvv"w 0oѭ'b,C#^D؝ӇBsmmql\;IoUk^WI_Un%24M =·^phg-<#Z:/bAy]_אַ{H.عn :mZ1K-u$qNabbXф݃[\sүǏ] bሠ^FD*p1M~n-쭷WKե}v=EK]PNۄXp]=ory =$k٨V36ѭn>/~_b{zUx(B.HS8> 29|26E}-?7fMѰի:Lf~l~!b$FXRgVI\ttloH:>(;nتJF"+Xd,w&ӡ$mn=7ǵB/ &N R ɔ~Bii@rGg_~]XCa'D[/M/%"X̾~X\ߵH߈%pŠfV|hHʹW(-M_Z:U7vRM-/ϢB806H";YBJSsSŠ$|Cԓ_ӄe3DZOs/KK!yv+x츖zϟSkk:5KٳX.B8 ?|?ϡ})Ϋ󕼚174MU5G1*,V : UB0A=Lٳp֫OL|?9= ٫oFFN.«VD[DXY/Q]įUEܠ+52M㳺F7u[F7ѪK{ni>KM}l6hhh6ڸFoQ"1pl3gnI8w"yAn%;jh,m ! [lSJ@R${BRAK&2D̮"\WIԓꋻr)%Z9G)uOo(s=?)/c%UWZ¯LOخ:T>kN`};-ҼrsƗ8 Ȝ869;BЫ 2no 26(=A1nW0?AG$ QuYqҎMP`HeRQKR8+ -Uyoʅ❚W֒ VkW%/ӻ5 I#%]ͣ@$Y37M6O^8v}|93!#;m7#fFКq yv:o7݋K#۬Dv(IE_yb~u-H8K8d{010V8형bVd±1pHϰ\>}XԵ$aP}RΗs2JP"hZe\ܬ:3iew2X(VqQ. Me4M5;ZP=hs7kA W>rVd: 1WW3 URFR9rv='3ɛpiG ŽD_VaTVbn1ݲR&Zzkpkf̛ [{!5nm'J{%kx`ӧ3mFP&mq↭IFPK?n`x0mD ܾ z0ȗ3nb:)jf,Z(21SD \(qiiKsu. S,=zׄw|,ujY*,[ٴkNe;3( ;:ngeqg3_s${pΜLtD E00F6jǓ* q-9B Q (v#=$6s"WXDb뾠ڱ!ᄰ1C"7jEFҗsrTfPgx+H]D.ms0;*L~bЫM髺2},~}\._Uݸi@RN @k4\ 9SY7DnտQcW/(T1 Mjj-5{K`\s]ti'9Yݭ] tjv ؂3]'t[)̍/{@5?aBa#«.F0JKx bu;on 5רڤD+w9$t5OFmƵ6Aok {P3NML o{foR̈́چRr%8zs)zh/LݛZt9=rt ©Ic ;K(?u yn, #%ply87#G832+9k{л⸦NGD+bX쓧^?s)ͯEvxġ[HZ@=[]cPx̝3J<}2oNMrPꋾƚv'=`",S=.`c)TV1ǿET([B>}{1X([w pG.~VU~EJѱbliΖ?04Do;UZvndiW{;ɋG׈9y޸MkMroݛ=<&/>i^.[T5tsqar96L7ZwHy{D/B8FX[4Nq`ϐޏc9#._;[ tݱ`Go0=4g_F:`:!NH<{Xwc6]cw(Mg{".~TX)C~fi9|SVH9/_Df-c hLʾ@JaL.?t+9]K.aW\n4ܛA뢕788quqLAEoP89~4<9ɯ*y(Ώ/z]M^gmMZ-RNZHemHʛ$_ț{zsD+q;vBh66AokG? bNO1w|݃ 8JW˪,z, C_Npӧ)~U?ı,c OON[e#J$`b ջi^*y+ǼŔ`f˔.^8֒ٗrX;Lf1C0I"8 +eRGН38Ͻg)ˉ_ f^~5mI /4vemƦ0kAKǏ#s+ȭƷBQR1' |'{D2;H<|~+|Wuwg.` aI$C Q'JOAI#Nt䑀"%a ,5X;U#`v ,PODNuהˬzMu54*;}|TRS0x{.[Em ) Cu!Y._'(,+] PD=rͧmY9(^?Oq.^Ȅ'?_oc+N4:ޘ]ٲݱţj/8!qA\34_fzK}xꀪCRk#>^3h*8PV]>pf틉0yh&omמlWS Z^S]׵$ECWAs3f;\k]زB^e~acWxdVe Z;t9e][J}xs%Sp?txKW<3׭{_tW~\#ctAՑZ%͖pU,>}|H6Eo xP9:֯n(q8wѣGozGPMNOhiWWu~x>;Pa$V_O~:gS~aD!/HkEV;.>Eq]/P"3\{;;U%eu5Gf5Ei?wZ+Y۪g2\93<:j u//(w,ݍ}(?~'÷ao}TJpS/Iݯw!UH2b=EtvJ.4f1~un tLajv몷 (2m{oŹz=ȶxE8[lJg0 K3wѣG?zGPFP䨼8Mn~ַXw!2u)24;)!./éYj _Fz%GJ֨L† YH o.XJt\z2O)[&}m lE'g(dˈ]Mb⡇Ȟ~^L ٷcG"[}A94q?31.B?u}KY}ޯ †-\6;!oނfʔ0ut٧y]> }SwCĆ0ߒ^""nN[4 b;V_} IDATfu/+wKz&ɞP4M4 Yny~;g0ݦ:%'뙕?iɷK36昱 #hQP M'/a_3#?Gg/bPd!UM "Ɋfs䞇aY ?7-IV=Mey011'sUl9j`p$&ESGBSV[b\Ņ㮂$s3&[v@X SiX Q(BRu!k:yͰ?QC%Ŝ2ӿQ.}.fڿޭX1[+iETVfi宜zz5f Luc YB #'2!l}oHnvn"u:~ly믟 =za'{o_GO/ߺ8?6ak ԥ \Y~=EuVR:7HvM0`"L/d)dI+Nd45͟㻍OC#qEz]/NKK<75ZbFo)gj#:16oZ1p߻}?xg JrvU[7e[0H3(f_muu]a#3nh޶uv*6:E/{]p.f"T+[J۷_,I~4ᘯ8u0T4ͻumVN?GXu_Ya.e>YYVVO{UWB#3"hݴ 74n-7V/ݹ؝{߹^ƙ@!IxZ"(>SNPW^Zn;v ^z$9nԳU)BC&wz|Rk+8OU[|ی p mi:VFgHf;Ȅ5`gz"%2nՇHscXвso|d^Jϒ$,\x`\<[n5n IDRĠY-lq[oqܝ-ۖ>uJ7"!pq:=z@OC`EU Ȕ!>V^%GBy_*}:Zի;7{/ҋ<{ʅE.m+YWW wԕ\\lIFE"dl(H~w j;kh$jq_Ph]MHޜ+6vF8bms95irs6c%]EO nCC <|]kʍ[KKI Ie6"+,kiX_`v]N4;9~EoS'ʷ}HzbX+{\ hu*7DBѮP_P M!j̈#)vZ}V`d <8Bxe Z#V;Ւ:6YAc{p]V)Kd('0I41;&FDz?IEPOIՉVێ 0ۜQ꾬a@4_,,3Zfؚ#>mK sclNX܈kp9Q&a틁^YWik`i?㺎BYHn %4wj]rXzLO ڄlwn|nst]{EoV4wC,I~ :6=z@㇜<(⫷!lC(> $sol8JD x ZȤ}vws_]>t+ уhW2]}ד_Bi/Ny EEֲ)i_[Ō-[,.XMVXTHY]-]RXPLfɧr$E#E2wuʞnhy=3JYJ&<(4k$TEQTJnT ,K^bWN"- he\|c\-o?<!J&HkWU `s6,zœܝm3ngӉg>iTO;m%97m ߧnTŸX*',$#Sb`_?ʦP/-^i`LULF!m/:Vbh|/,<̵ۑl1CS0i?(^`iYQrt+=*-q7uKCᴛิeLJO};QM-Ӯ n E7zRFw| mZJܯ"ws?ae6ju Φ[]swkQ>{2Tyùw+O+ߩңG= =z ґ$|='2P$ȾQ:ixc;b گϠ AsTж2u~stg/Pg8wiO/S{.PKd:j@[).ei-Q[θ[[8gTvq>2!NnY E%UD p*3B#$ Y%WH+) $ IQu2ūGwrՍ1XY⶞r]Eh$%Ʊj[Ἷ;toq~]+ Iebax|T*/̵y=N:Y^O߉B}Ɨ;#j@Re$\GZ":Eu$@ܵv(qs/~+\0Uoj0f kzQm _dhIQˍ@yZ0s6ۮNnʪjQ:*3ωڊh Ŋ ĈOhWӋ(DiW ҟk6ZlL֥Ϩ.IHɍ vd-Se dYkOh^L=j,$UG)GWwCuS8QBdρjYs:t54Ii5]IQ(;)Ȳ"$Y"iNq8^k`:~u ,)HWM]8Irvq.o &Ȣ|<,{}硐B?!-_TxS2waiu$3vɕ׾+m`7dDIW"V۫&Pdw;3]N7۫ {!~Pq߆w΄ W: ns'r?QC$FFȮ(Of笞]-٭zY1Bu*(/qQa'uy,D-82X?—*Kvݨ_?]x5h x{b\ Cb}/)ѱg6> })6r(4!ЭH0T[0k~у(j`Ɔ Ǹw'?t-[|y|CS'&GatհPu Uzrr,gTmDǞ {vŇ(k,6ԁs-KhHhȵ-9vҽk7zz=zP=zR<ܶ1hPv`~[F gf)}:V04׮}?u{:t$y5.;%k% ceBe@jed#O!dIV]I", īG˯ Y'-&D I j[n:ݫ_8)AH甇P@@# ABVl^ګ?;wi:9z_ir(~Jgcq*tJH4ZޮI7ԑ,a;H2 c%w܋N{S%eѪUDI0D=Y7rTGnrݍD^ xt1.dv!dkۅe\շck ׾*f؂)PM"$NF`h\yvSr!M_]xsoiݛq#zߧ@Q^;0h[e| 9֮_c5/_2Gf 43e* 1We[k7fo so"$oq(l!$7uzG=~h =zl#UQi1:6 sEǦ@XJƊЃ>/%zIhw^<o>&]$9ec.$ ,sD [Qw-TEdžEQn5\YUU$YART!2BdE $J W(.\F6ϋ[DS!1}kª)KR=FK%dYFevH8+?H7ꕶ1+(/^v6tqmOf}GIi}_Pcc:ZZf $4GȈrBÍo-nAl+DH+#ݣ; _0D}䓫,<󹛆36Kl^QdU3j1qF>ȧ_t@QMSZJq$i ?v)5i74ǭ d ]}%O/V+\[$o\f-Kjt[ݪ Dž.-B"Z0JZB0цՕV\+bŗkG-w#w~SF4HptP`tV|5FU\MVY/J{㇃@ѣ7Ӊi4&+qqιyD7\KKi:]%2Mei]\ ~Fo%pPRg/P1~-݂9ُ0h;Y骂3Ŋ^ ҩEpt7U.@RTWȊ#$Z_=%Vcc.9DQ$i5;/}=mvPt6q.mqedM>b1XrC~3/g:3s,<?x~P!M5bۇd76!,Ls8׊D7hvHlS]J q\(_3UȩS=d1xdxrjs7 gF`TV=n7O.Jlj>o1G1ڹ%ױ> 3>jZ8z$Da׍{yD,]D"d [u"۪_~5e}Ub|] gGU ]+AhO{CI3:h_"c<:zÏZG#;S~۩NBF5Das/RZڅkgjBH-E7[Emsv3n2ܴ"Ɋh 㨄"A.iN>V( |9ΌsP?uSoѣG?z=nZN@!jPlo4s!<V..ѸL `9K5"<Fx;_sȇo#25Z.:~X;aa=p}wd=A /ΦKbBܳV@S\^^uT3|n@Uuѻ_;K5$CBJZ>nM\ZUMY7[( 1K³o/gvm|O{/;;ޔ / 73V(tB5clJ=#L!|§Cx J Reyɋ+Wj /<0QH%Y~񱛺ZCBF^zOh0aH2j)& ᬾd7B1,ÇSZ"+cCȻy:m[+w7J#Cy/t{.o)kߚU;^q UBVBЩ#8%wӫB2x= #$qݏ {?`xptא50!cӮe)/^%}*+?O䯞-_t "\V(NFzvgTD597VE)9}BG$!?>g|wvkfEGK7||።&zӫ/fF*ެ%1qy]d? {&n5$pum,f).L IRi[ J%D#@vm7.\p Xn_ Any+O!'95Nv|^n^(CQä>t^s'j!]>#F"! >Ę{a]ttg5iKv3k7N1NpEP|z8Fxb_Lэӟɨ?&F ORHz$ ICSd.TVf;.~FcJ_O^^.=!v \/^v r'  :vwsCo|X V&R_|NNyyC]S([#a?'Yu\9>">B PD4@x*O䯝t^9f.yh`{c6F{h s^XlqZcTF&1a{ZIg"T*#@\=zCBAѣ7%Y핷O&/WWq_F.W^|v,H–׋>CK,dVߛи'qp)F#~FcC{9vnv ':'6Gp0C!FFL1S1O`č>|+;`ݱu؇ 44d5\ΔxXB˨5&g|nQfzF8逋@ȲIVϜR;\%7Em~0--n(lxw?nɻ( pս AQWNqWw9y.9NL/OKߵ۵s/f}J\ψXa-1ldW+n2&g1Bx Cz A EqCCo=d3|'dV-|sPPM58u0U)tT+=n4Z!>*3}$Ba!>\ͺNaȆ=sOFFH6gy@}|l)ՎĂ^uAI1._ȺA`]~G=l$l݉MxYk4]m#YO3Ԓz IDATs0"vEiȍw{$ʚua+1z?8`#CYHn,f_;GvĉO|O?^K/>tZяq<;xp嗏ԵPG@Ȃis(#G05 6ggXX*Qs|Hq\ݠmK$)/*jtreD+2¶!_Eb4hۈf!Kg|;AѣGwz=7ۛ8;GKn]"BUX`OMo^΋9uh)'"Ej m&^f*W,ϤY˰#'R )Ө514_a 0't8Hٷw6ҀldZ/:|LDEZruV@pl\N Iި5@+̅ n6 jY׼Y%no) uؼBl}χA|@s h&O}O_\䧁wdۡݴbD؊`mWK,"+ծCj]"B7O9'"[w}߾:kc= >#,>7 *uc讣s?jpMUьl-dn5lHFjrf1#P Eq]מDK/f~U?}cCXM\ e#04Imn]7ⶈtMl@IMsӏlPMud=UUʲ08F8ˆQ:6FvL's5V_ډV/'KW99[y?ħLa!ፅHvػ;ԾA}1?8=15*l dEnErQm@2{ESQX5Qky#نޢf>R&]{sYɩУG=''{{"J-m:,fh G7u$>tkP6#SDM#g," ⏇<`؞P4p+uY9uaH+T^YzuUo{EO;6RlM$ˆ>"|` B=Y7hm quzrɀ,qL&j&@c>Ji jBRT*sIt:I?psWNGidW[-~}-ykO?]~NسZktމ!jhAԧ=D.'[{?ϓx1d?=ÌFK6zQMTdpU/%yϰE;U.wSE k/-^͓_HSOB+ PMI'Wsprgo ~fG帤5 BYf͵ƣR Sw4ܥjXd~ArrF#ͦMD8}7-w XdcD"jx%3=߰}/_` sAFU!P]s'>c Nr!Bqn[r˟>g!*BGas&,$˲Wn yk3“5$kQLYDV9/ IFH*F..'[C' ʧW_{7^zܥN >ѐŧ&C]OȒDw]mU+\6n4&:]Z[;6 ]5﹆uNOƑU ")^߈kwD59:6v!N maIR$M*2bAE75 gӜ||=z'{-4 f\Oў^&R͖!_߶TY򜬐Yhď?d 蝌̽5uSD%?DuCDAˆj 5IBAr1KDÞ*PWuڋYH/`khrW Ђ&Pݺfܾǯ)\.E& WvAx^sU zIjd$F96ü{o-nv@"i@g/qޔu\RO)︢ȆPtC6,ä,|y' lݔje[$iX\Ȋ׶sd5b![Dž^ά~spRMѨK_iX:J㊕3(?HaҩQ ?ݑU3+'݊kw²fHR-/]ۨ8905z'LYp(%N#s n2Yˇ42}X1DM :4I:*F [聈0# 0* T{zB; }ѣGzG5>7O~ B~6*MͶ4DzWWhT͓9͓J=ߝeM2ϜeoF@{!CuϤM4$|I}# S}ڛ pri,gٵ/ꇑ>xpw}e"Sz.IdihwSwI!$sjL^uHW㲶σVe5 Mܠt(Ȫ B0[ OX|˟x#u\OI~\5Ma5Y3 IQTP` DaI5n;(/"fdYBRed!6 6nE\NP?}12KKojT\'d74yZ:U鞙afsY`I$"0LE(3?ДhӲ`bX'۔ B$RIQbH$b؄af'ΡD"=[OVW׭=4F0f@(Hhڔވ I_ +J%.r_A<:?-wm/ف~? jyf;t+f u#AB*UޞN3-tD3,\#f`TNWZm5)k9!_{Lt 4uM=$ViR#O;;JFl%;7gl]{5T*k2f8F57GynR iDZH'?rR;^-6ٹXbp[w8{3sе[\(/n)w]Wwu_].x0Dy^o\CVpCMjUFfa2 Fn]-/n,Dzv)dɈ"?r,CĂ^0=gjސsG-/%MεܭR&xREGgaG8mXQ>w| 7"H&|A[HBT5)K-hcI6HRu+HaN!#pBDZe'f#'pA "!}}zcMAkKu96TcW>w\LrݮJcGf intu7L\#feX~q6Sqg iahJ}ǗHoNO]ڱBaq.\+%@i韆Dy^pk)յ (T\h9kf㻪eG{X84ziakԚ꣯,otn]*p^u-{4G#m=sׅ3$݈$|^J.@!~ӟ;&zjǩV̶׸sŅf0(^"pTӃjZn~z;VdD;D@(`Fb2mx8`t\pkj1;>w?to^։ 1qnu8s-9P*sGMhhoMJAX Ĺ-BOv֮lUSռT˲}'<(c՛ɵ-v&2{.޺H˺e[QNiiCrKIscE(hBKOPiH8 -ޫSS."=g||ߏn;1vnJHY)Insf_jKMM@o_0~ՇBP=ҺNk?z ϦavKTAdVyap/VY<‰1""WL҆δUN6DEH&0 +7x.̭48S6>uT"G{HW`4c9`DU5谢8V~?K]&svMJg?ɞ.whT IDAT[_Nu[=7d^yrVd[-ynBùiߋc[fd_Ԝ'擢/:-BePdi^w껗G"Zb&+wQt+RxղfEdgd5;;:V^ݱ&VRx fȖd;f8NJKv+O1q 3':9Uf7Z:۵5f4;K̾Bܣ&6荞L3d{ EIkHIKDr \sdV*S[ck2g+ W{W1p`qTuWm=#ݹ5awb=~o;Hdi$jvD3堤8mp@Qc'zPd"ڵp[7f([.ucw 6@`U+l7TSM]j2^hVF8N̳iS7E#m%&_W{ Cߞ%8_(*gl/cϣg(s%"X^hA<"Xu4nU0{.85\->+ϸ\Oo;2c=QҫShAu/"J ~O$H)}IQq͍dooÀ!-p긮@mkBo<#ئF=n-¶fMq뫂p]u/.Rb"膅gZ MSwvX"yV8#.g{^~?2cNө>Ɵ}om}uKSVXf$&4^$+S<34Za!b"S_jhIK̟:yRQJϧ{MO͉;53ÊđH()Zz/lQrG-_sS Bx8 Je/L ߍYoCb_<ZKU'"i&L˗T*BB:6`=#r3Ny⻏G`+L ]-Bb:ϺbH4̩Y <~TQY9|)c,^^Pr{a ptoƫ?u<}"RwջC/ {yg0fKm[7%FyD\UUB7T4/=tsq" RG(P=䀹xC.֢+wwͨ͛V@WZw3ݪO;x^ lqỎ.oEψ[і 4 uhX]*Mí]Bi޲7Xicw |Tw@,Rw4pDz~>^+f jBglZ ;[`.t-:uø3?I2MZU+6mSYͩ$ q맾rpi-+YJߩvkɰOGe=@:kL(5Ts,T-Cxұ&7TSM]jj5/NM0gf:OT쀪KLAա6 #5[h.6ticuȕ895긵T*Uq vg P;ș!xN2;gd*!-JU5 4"AD6,aH[o`)kVZVOyw<ؗIg#WY?lURgW-ؑmE/v\iyMc MGuoGίҪ߹uB3s!aWVlcB)s/ޒa,'thu`1cMbjކrgL,S{ 韾)(;t%?~VJrijdݱմM7*n[k6<3.@X ZJ(s'z֔3wTbPKFڅiEZ6y¬]kpzehCӄj`'D~V#1=_a.2# <9lj/:ZpQV~ۯ3lJIոodVaVxKN4A~jCg0F jZ~ᶱh8kUc74mTSM5u) M5KcZl Dk.H"H`sxMT=qiDuDRa=ȤXѐSP<reNQrrz؝-n]f}+(ncV~V(Ux<Ŋ[$E4SwLnۺM,6Pk"jX:BAQwA"&%lO=ӆo#B 7m<54^<_P)V3oז\yn,rH&kb|ގM:P&5#nLU~g}sxN8'W# v&',Ķ dyaJrss̊wELMӄS)JZ CxJahZ={)Nôfo썛 ]ԓkN}ۑ1-Iq*'RvAZj ]r A5Fޖ0T95plԸT쓰=T^;x*$GDCxt?9xT+,[27@, 2ϱW0jVnժ8 `S77gYAՅRKU6ڻִC7l,;0c/{,D{]ݓV?J-SWȕ!_P0?}d/ a"1v>{8ȣ?+7 Vuoo֩LwL:8>]\sy>lj],+S7C馂@X0nqr'b# tޞ53pbz-[~8`OQ_+(N-i E4Dzkvv*8yTqH{O؊&qyt3@fuXKFK?)Η_+f4h_8{?=O!bA,8p59vvgjy})R"" *w1uЦ xO?:o|e[)VssN)MBH_}];Ñ'v7z* =ҙ|FTSM5˥&7/&͗ٸ؆.h!( ]t7ō_ vJ춄Zʺ+ s% *Х ˵N kێTؽGOi1+p~kv=v3|Sf+6R5nHPgeI\^{^_}7ݼܾ L(_EXn}'?O+3tz|ЗkŅrFS5`┬F.-D]&z#սG꯶̍Vӌ>Wɳz='Z>˜(F8*GӡNVe-;j#hT $Z};ӋfZ­euaVJ'?Puͽh2sD{ui!{J-m%)eI>Y\nbw7\ݥh]3GR0dC+Ru) 4Հ<]RR\7+ ٦5_HW) :D+`]iK% 7_N-iX|~N{͇ᙦ{SM5ԥ&7/n{u[96vU@nM;dxc_hzND~tbcQ[iWi쥪RBa8E!hbiݪ 5G-'xRiH1 `έ6{/; dMoՇDp( %N}+4{"vv=tNuXLq_@"QeZdeРO9둾EB@릉[ s ՏP)禡^r*MG 4C-B7VJHb.y# 5uDhZ#%sέGkWCx^s2w$DKRf$Fb_'z֧h2lHëH^$ cgp#ݶc9}݌Ş+ {vahߎlGuyv|;r[9e_ܔJ5 -N hkT|7E!] Z,]us*.>#'0}QC̵bI\ "ybhVt nVGiMh h)6jY ǗyCOW3ϔf'D[:N` 鋀 fySM5ԥ&7%R~6:MlK/Ơ=7&c zҌ}垗/~iOLjiL.ܫn"ѡXocREEʫCa@\% :! b캆l5ku4,)rh =}ƧOtHOJ-8n5a2/cr\0W'cՄF$gsg 2Hw:'F X0J7MS8u>߬}̤NL]J tjj0)VwXV8b /_pQ4z\<ߣ0~fgɑzἡk+XaOF-FdkRJZ!n*0q\<~?x6ja`83pCڲ㘑xX3t0ٮSr*H>|N6BK\[s}%vC{\]=>9y_Qn6pؿLn; >B;)V,O [1Q 4}I&-wt|KTu嚊Wj}6:jjKM@oKPb {N6kwJ{#IDStN8;~h-o$w=M8v_HGZml F c#LU_qϧPQN"RQ6Lz"!Ku<鰺44kx*aCO j.͐XP(3qtK{~_# їI$!+>&}|?-dsOy+w2> ?/ܷ-Ѓv<޸G CuJS#e+LVR@MVh·s!,_dLí/?\s;TEF -rJ 7`щATQ c/^7TSM5J M5u }樟󮏬Te(x>TlZ=Pn@},)LhOTL{B,DեpWMYߥS1ǘ7p5(>ˡ&؉e>Ob5%ʠ\Fd[Q!9FsA=jވK)e]Bɳj.28" h"\GH YQw=[sE/MohٶD m0wNp+``;ÆL IDAT&./8:orri!9^(P(6B6aU+XфJ~Qp~1ﻧ\Zw!RPt+_rtޅ},¹:&^̲zt3l3%1tAz[ޢ޹;RKJvqs˗U˃,n)a^2}ousreU=nݛc: ?:ȭ/6TSM5 M5u ɗlzn Ue$956C8lOBg AIC:FtȆ$rU+ǿű_{u;L;@F CI(`:|*R U "ŹS拾aXJyZ0}d!XM 6Av+k21>6 \}: ! Ǚ=_6;vlэ/pp(53JO=|b,+71[. -ȗ`֋hϮZ"p.<+gvDS+_8J;+NCZ7\I}^[)cc*j^F|ezˍV;K7T__=:cGa>XsGhnslp/ [lxhm_>;wř̛hfiY+V$ѭ sp9І?7?|&VµJc^楔bȥӘ53fȣ\.Sby +?/ru \HV \Uj~:V,SS+fj=HR햩.C׃9JU & $tjRTЛjRHW '%KopTE* KU\u OX-R9?::S1I +5zq|xx b#h:mqxޘ33JfS,L,0ql?k-I{, x^5'N!;3o܍\+RTEyTOߞW_GߡӇw~LL__<v'$9N>HmsSplg{Ÿ#.gL޳/z"tlY5k;{lW~u#*OÊ+5k҈\ʥ(_cql t'^Rrx2hͣ:OO-M78>N,=B-A @3-t+f)N.fѿKJL7z[/lkQ0]Q7˖B8H$}ן:n]E<JO13>Z2U#bHG./577fj7=[]_jʹfgnTHSL=+ e]`U;XJuK.;,9hdWFf@ ֥DB4P<Z'#zxŪ󐾺_y䋮=0_PK[\I*_(B$gP 0 d(j"-}dQ`76 }垗7udRQ2}:S:LR A1_bjtS#U(Jj.Y+POV{"bvw L[Q Fa|֋ܺ3؎wt)KorQ[̨R(z]H_ )=­="OIyKsdKK_G$^α[vb l{"v+M#{i({TAKl^M|*Pl/ɞs?jzĴx>:,Ƣ!bIr-T?can-V0 \5Gພt=9>UGRI*N=MZz:ߨz0u#tO-0|-.k 4&,b ")J 5 s9TVEC Re\Z5)"{K)y┪>9L<_A{־ Ao+ ԹRԿO`]OedA:ZsCq "~SwI :dK-s У @&Tݧ;+ t+@`f KV@hfXR3@ܭἮ<|;A[:EHhk2O/0#1̐1a4\  }Wt `Yi"<!79ʞN?e>Pd0ff+lg[*kĀsI9:/B녙 @N|Ǘgu֊&pJ#'?/eFb;EŒ2PoDW9[-]k@2쫯J)[!_2Z8{HPR5:@(wYE0!{(LVN H an/,L_=oTLbѮ,bt\U:K\hF:i -C`bqF W:{>ZRMʕ`d9@GO0PھTS5 ]R$v15}\:*Ƕ~ l}7A |prOS7!lvYgh.3ottsIrsⶽW72)Dz gl8ܹXj?cG Wv0Xz聩a)u\^g4=='09VAb0nL&._[dE1au|1<-'3ýM\$}R*^*!Ų/{0P 镉va'|'(GT"tBf(,L#Le.0ssm)#ˀ|OJN%3iNRPnZ6CC 1eFo;u<=gv^ڿq)ļ.Gm1x.Ky}7b<0}im0N;==-Aι[gCNW3ͅu}ܩoDzMx e5iUЙ:C8YSsN)V+jY K'ĘU9YivvC4FA tF92F *"g2~.yp >ȪE—_ʲE}կx># B҆ 0$THϤH>w&y#dFfy*chuJiGWJᏹ4 -:o&bMǩ8S斡(2t|ʹ4+ {FWUz,ih4-59WhAB2;Iʵ<| ˯Hk-y8ND{i?2D?vӠ'tMa;qG#E/1(N;L vD *a87G(.Άv?rKW߲mUy$bB cu)DI:!d*Z%q_p/70<"QyWo')JW^!KӪ)ekJ6x0Wl#{t hdc)VݡMU1^ B CK /}T O3I錶t$;yRJ,ӣ"hOou9wniI6ˊD1(V(սSP\0BnU"吒M&.M7ն,~Yџ >;Tƾ@vP7mTT> FhoD#.Fh4OAh4g/_M"aCsd"2P,đ1t8n6=#ě7$*a/֤:"VӋϦMdcݑq=- Ϻ[_?{/?'mQ+0ZtS^[B1K+mh^_ |2>)Lz߶\Nv2(+;6#C Us.U7*t*(N]wo`}Y|e|-޹[ʹtp"D[7ezU`]ElSMeD 2F^^hoT]?[|?_<h4hh4g& qW'K+qΏ8ߺd/&qJHȰ7, ̮J@g'0osXFSϥ@_GNNsٕ`M7$"$Olߺ@_n[Jf Uø t6<|U}tlǰme tU׹ A?rܾïh0_EH( ?5`ܕð8pV`؞=`l8{7 w"Qx7F32iQn1?E݊8XxI3 IDATj(V$nʗ_~c9_sO~ < Ytt#OZ8)x\j7Ts <~6Km 5FwF9 ~ZZ*r^*L(G̓zʒ*Dž0RJdKk/qnòD1=GQc׉"g j ŽR>NMVfec#˰.]DLiYضZDÁ,|cÎ/(K'&:{O=4s?p⍿zj^^/̍dL FolXf$ZMSw:va3xFeavuE[rUc|vn RݝVaQVi$ރ"X+v4cŽqmlmh -B&V4.H/wCh4ͅG tFy^Ɩ$ PKR> 7tsqGɦ*.U \ZE1gsGǙ;2^g'7.#{TB0|{{v)z>]+2>G"a = 2DZ T{._v9%R9_n3SQ[Pay2[ +a"TN yy]Fh4KtF9t}q֞/"KyN|z0S1JcZ8u "Ԏ0 tuA?^ZMP/}}O8H#0??:NEg}+1Mc@~vbuDD ȹ &ez#@vB Y9_ZGA/:wwQhH0 R\Y $ԎxϦKs˵ٳx|6=v";7L_Oo˂v^ž_ծͽ2JJ6;YĎ%Eǥɧ~LjU42KkZ]~ơh4٢F,a:vO/dGϽ86ulr^$}`#sg/<ēǡYE^_DfMq5.i-g;p0jt* 0 %#4b5JCb].DZ:0=W jV[_t=L_[ +yEF4QcD,AJq/ LŌ_.bO?:v=M6"aA}xڮ ]RYVWE"AGJ6T^!5qOwݟ_)H$M;_D9W,YV)2~4wL{/b~z+OU˃K@K!fTn fh]6ѱ%0&A]qn/|Ok4¡F旓p-66 L-8/֮Mw"Bҵ rdsEҶ?뱳%qpj\e92_>]āauN6ߧ/Ha+06DGfWn<E_K>`Ǔsò*&nJWEz%jnԋu #Y]D^ߪG}QC 77IzlڛV=y`_~b ӊ9d`6kl(ݗ5 "e!^{5W᧷"'U9Xxو೨ȥ"L`R&KH "oɮb:UcH6tFh. Zk4MK.R)s0yqj&tEl^@đ._z "iP H8QQGv?|t¿y \IGPvJe"ܧi"7b! 1)ǘ8LED[D"ݗDo(uNIH. W1qKjMFC>c; Mo;K)-]~#o6޶@t\ԁ[A 4q!h5.+B]Tm j^>@|q} YONx↶_%Ͼ<| 3SGbv,"xhk7v"46~^+hWU; ͌cօ2*b[_+vL*Q=uFh.(Zk4Mm1t-Ha6E*S`|o* Q](=wq$bVJP(K.;ⰾ1jAwl{g=~q/;LIw+ӻ.UC3ReAuaHC xё(X+@gPMuyP>,3`Tw?HIS}ʬ)>D׶[oŸH7,+㣏cg[Ep-Av]eV[mҠ6}Rx8&~}UK|}|/)eS,5Q ~C4e^߾?_;nj4w`bv,cѦg{?R6);L9'-tw5Y.a{`)-qåȩEx`l𶷿/q?~h4FsVhh4]O"bvj;;iYsϾU$VD,H±ؐL# Ee7:$Gu?;|vt6ð$fMoeJ)֔ބ i;_Y%xWT ^iV+$N>m0*jY;BEK#?bz{Nr@?uT+:džlJhf]8Ex5"ޗ]I]`֥K)J~$Aw+Gv3)l\5qh(o-G;`{R{1&̟=O/On-eӟ" j^1%0S3a!ar sњD&)`jPQt-5FsAm4ظ-- L̓8_smkXג3)6fυMnt,Փ^^?`WQ,/|VbG,8n\Fy=Q/ۭԠ yҨ,aZ,̠0M0~YDSKy ")U"32E v2tlҳOcNL fU$S 󐦇MUѩbxg+ƾJp0@Ӣ?}rnwmU{ڐA"5k P%JUT_> QwCD+[ضJ% yN6P.#XCa[c?7?~I}25rֽ37xymTS' 0-!}r6M݌r_v#?! QG. :8Fh]Ѽȹb$#j6" 1h*.V4kF[KKŹo}4$cFҟkB(o0g"5|ɉ]?ⓟzߝ9+35rZ;@9ٙ ^ !rMϏԼ{vAh4%Zk452ݶr0'w"0)sc1&gQ>%Z Azl >;vWW3󘑘wCo3Z]cdSH)ВDK\|Zk4M4͋I7违Ap=cs0HKږx.DU/<bMyu,mSt)AU~:v_@Y2㗋ʨ-ppi۵QCo߽ br|[>'{ˮym04Y—e\4V h \¥⤔꽔HӻX,"0IġK?'Q|H6D%/7PͫkaԾzcn?Fx˪!_*o\2MH.[ۗ\'ьջdH>6_X6vHFa.ͶlGol\gO]t?~=[&U WEf4)1E LJe>p3Wh4/,@h4/fF- ub.OP.{A}*}b^RiOTH/{JK5 t)jjAP[fU{~p,'KM IDATa`E1ɩw.CLyxKj{~Ma} L GvirC2"NZ /U+6C,gxoa!Q/нrK%@ě0l{Ѳ"JVKDsf/7|;w#yi;0- ӬLN 0qnfnW(| w=RP h4-l&.01ҷ2^F|+'ۊw1fnj"UA.O ՛sw ޲cb gTsˮꅡAijihI4ih%Ѿ sexŗ,l(3rhtBKՌY@W,5 'F+I%k | @ P,@>/faa9R4'bPrXlho1K?t?jh4/d@h4/ZJi Ew,U@\oM UH:6\|5ERש='MP*s{mZ;O5_돵L~䚶D0lr0Lv{*̩HTF5y3ZڈaJd\^. W3YvyxJvHVmQsQ-nƒ$xݯ_7NU?gS<ĭw\!"MD[5A$D G9_“eQIJ$-穧yP.K$0D>182>{2M+wɕ9!`2Oe+K<&16bBmEFѼP]Ѽhqm['0>2š ` I#*(犒XD),f.ɤpFj}^X~n8Aza^+咥/7ԄHԩqO7TT=* G9t"x<VdKY*?4t>7u8욎:y 1 ͩھ*PJ赆8lTp0ҥ)TFhj2iiy`uo GLwQcCuME/$ݯcBişs[%ogSf틵/ߖYMbmjga ˉ`"CSMSԦ5V&`# CL0Se9rXRR,%Y,H`l$R;s<6; Ѳ8 ۲{=$;Q, 4$\G4Fٖ/5o[[h4EKw3U$/}y?oKD 2%86csb$#s!!YZP-pxt~pmHCmy%?@7MM(8ʹ*:Бx`3y*䚎tv"-%8:Q3UNxu"z_OCDEn yj gzzV@x=}b|nono?kxAu!)Rz4⠺՛)sӣ[NmjmksZa8t$ub:*3Ž&0We<BD"X0L vl ͮM"frQg@S7右Q"WN(6a!hkW?EFѼ]ѼhiM*e+z"l[t v`Ȱf\qSv%H澲KJ-+_Xq{D[ϵ![/赽kz@MXH |TZ8FFUJ\^huc bI1lN06LJ0c{w7JWuY4= 3pQ/ 87=k{5MDNI$-Ӥ$_w4M._:s=/OG/faxك\ T7L^Ȅ잾|;ZrhRz hL2QTZ?J1Jy8 8OTC7;9M2pA44 G'<\\ÒȸrtW+:K:ty t^˽?|rԼ'1; lj>|%K|E\8 @~vw-ihyi;ʬ6{w$Asv'$Fm DI45F&}zֈ|79yߤo7Enz¢8gVXmV,͊ķE[:mRLj6ua$#޾XS+0p4ϸ],zŭ^e%o_;m1X QUΑ#Qᱛ.{wih4/4—L[6qw%u>ӾH`}k  >sn&IMt4 VwJew>?$߱LzjCj<֛Q/yx/hGa`EbHW*$c  C0(2bըDe}nw צ r,^ >eOK=Hp~Ӷ1L qFmGCv}bhͻo\nI9-jyMڻ|g\_ EBT}4ӱ kCāqa-E;Y{ß9X>t=?F)8VX͌}+5|\[!r3csR&%bN[6NKo;o|~r]#ܱNѓ#La[tNdhFB̹xF"`jT&G>1u7jUQ>>yUq#0 Yp{>8{/(/٩v-ngt67–0p]󤶬KhkE D#R;p{y y(ԋe%PX/u@9U"=+ i6V:tPpQUhb5Ԥ4BXn g+/^Y.L$(,(gbLz~m]q$>Գ+g*`U^ P/Ǫs+g*c.6_E;I4a'Hu}ۋZ=0뇷-'z1QΦx{>m>ޛIvօ{ګ3[df:$a悢W'jP\(.\D@HB,d[uwu,?sN}O>oԩSs[ L+s+<~~T( 9tBD3cX& tk72o ӝ&r-m %J|%+B?QX򋿰 'oX~f~1x 0[ƴ )QinILCcĽ^}#2ʹ^\(8O_35% *Sq>vJug5>Xm@DxYE|UBPtBf}=Su}'^nW,{oĭs/|1 /yd7^JoU/~jzDwa2:]f=jQIv$Ѳ>6O^kLZnd#az(? kȵV9Z%F-S+fwpMvWRe]~!tCv f,v}VNp)fO=O]~u<:g1# \|;>=RṚe2C2}Bz9EǸ-ʠ,IB/y]3{IB7LnĭW̠614|y;lU,qaD6)ո> |D Bx#qe=rNZ8Ǧ_󟼎%Xe3SbO 6!i2w DҖTomz̖ϯfq'gf4fGAkw!Q&w\2%ៜDDߐ#t+t )ʸRz(Ą=4LL? ny/ZɋvWC 纁bƑ|&7eg|//ݏs G'\۩6Dm)H]sh̔^/[/5LgH $3Hгfwݽ6#%k]_8q!ޔ[atM&kMvx5~곓xa5-MGkzi3.cOueaqxw<Ž j;YJts_ hʹ|_M(?{;׻sjYL>yi3%pXT]4خ/Y16uYH03 XT ;[ܰi͛iF_įCc~?Ӄ˯'`8d$^Jϲ>~ua2);=΍N/n( tBS24)۶dr=Jgxͫ,aUO`(O0Ud׭wfR[[^ԭD٥kU1msȥ4ۃ޻SE |B BP( A6I-%^ڋ=^c'K~0O+ {lOy9d9)[J^5U&es\Նq}Oj]pJe4Wpʳy;_BRt\H%fЛ / p$ʌ:ҫȉYjACIox.jKL4SC5=0i̶-4u4"bi1{/xTe졯zL,$w&NΒFEt3Тfp-vMKkmIXmaM1ͧ^}]vLo.]# g[yq.[ ل<2|A84W9R(% Bcb)tۖM@&AV^և B}˧0N%]ij=< v}oΞ8ByJzm2 *8.t;yrɹsa\ux:5ViJmjR8Z<2[;8[:~`bb.˞,7Qw,rdۣ/#S0[Ks7fȋM ֨M^Cm8N @̵QnrgRmSbv.lA1˕Q㼳U՟{*43c<" 'X lFOA\,q-vXL;{('c4y&D(ǹ6]^VRHZp.n98:+ tB`㸔|_Jz$ii)B0k p6tכ V×ϳO]9b%FبlL&A.]l?`ztnF_ћe!3[ IDATҵ]._O(%`hzRmɠ1E7SW =f>ԱxMٔʹd zu:K$LZS坡YJr$h:svs~Şw3f O\>Òĉ(r'\[>&;wtocϵX_[,d=Q(nh_])܉+Kn6uU9R-!=蓇lBP(^8J b*8bM%ve:iCWIM'56 ,]tAJ]vv'G᥋ e}l]e{YzCt`%m J5NC8/7a >2E$RM&Ȟ=w/yFr0R\Pm!Y~|F`Үmɰ=(P/QoJ[vhHGAܰF """Go $}#z`b9dI7Wْij>{PԦ>%ȹeĺ<.:m{lz; |wx>ZuyyӒ\L S_~ѧsKR |8P(*&{t~{Z5H'ihz&ڀu؁XR җ,CK'dUPˆgI28.B*u*Tr웫0ҧˋ y2*z\!ع=vF+7vc[K7'3 |IC 3 Xg>O;F1 Q,a$RXnLLKY|GhNStn =5. KknNA,z\C4|O@O_6q]{٤~5MO=OĻUG5w_~A K tLՕޞ[aDS#i3( vӐx0>-' P(J 9D} t }Y+IL v|ϥd4q*W~)MS9{iOZGC,FI1p嘥J]T22܃N,Xч86CzHK"l_Sxΰ\;#' 0SߎÐVMW#Є 83uV')IJ~$qԏȠ՘4Be #Akz$}_Jnjr4Ӭ{v*iw55HiQf Eb.Dž=|}Ō(\_K^tf۬L,ϵ{G0UG+ tBx\lW .A)pTZt.Yirk2J3O,E}||Xf\Q3-Ðgbzmkz :M5iNc vwi /'#+ȕkd9~aD#:!n9zx><^شKd߁ɕRҟ=v<.F^CJi|! uFJj+514酢wDu->2^>(B.tcD 4 kuVt\;|ALj z- _/:7{|='XȐete߯2\ՕP("J 9ד wgvedtI[N$.h|Y7[Fى3wC(9Dˏ2 LnZI2Hi4$P&p,ner?I)|G0U9WN K5la0&M̔jTJ5f7]*G eq}nw\F\^w1RMF_A~hhwF5Xi0kRMEћ.z(ߑǖ{9>x|#<cyI#\FD(歙ﺬϘ<8DŽ|1aNGPΉ<|qI}ɹx}W67d[^g>ɯtʍhIQ`[G?ީ Bq]P(NWI d dU$%`m !SŎdIOCUX|9d1Ccd[9Qmp;8B+H'-ҹ:i]#mdaD?v7^}9j4@L.e=F\%ԡ֐( .^ʄsr'Oftn6duaAI/ڋ,8Qk5,qvn[_p)F"t~c|QbMɹBP\(AW(Exʧʧƛ0jPQjcJuLRW1lOl$)[F?/exjmTmϼ:GM+R܅ -Fsl;OO̡e2u~0ae4 ;CPmh fKh'g?I?xRF_5!Y~`^$/`RBٕ|2MtEorarZ;N K\=>RyJ*;,ޙ3N~{n]B<KJe(oX_jJBP9 B׳/p;rPwP}'(i;8&).V`뚜J@&m uӻɗ>?2VrxqNvgh4=,#M txql?eQ;u|h8s=<~] r@SU`-e2aSӤ6 C9c\ |q"ţCyǾ9zW?qf4ܦnZ2j~2BE^m`qېÖ)ĝiiRu P@MC04t]C|Dh:SR}a."DZコ͞KW^|[{`XSo7B>-,3ŀ"GsB8QP(^|f/@(!S0STk rd.: 3Ϟ$4Jiؖ!-L^W^OS  ԛ׵Vste$T#p\N<ęLBPL(AW(,&+\d-͒ϧ.oUZb>5?|fRE5eqbȆ1m,ɓ-gӣ)]wcKs)MZ9#S\K8mw1Ͷ+'80| Βoql >=2^kȋ1AJz5{tCW͗B;lҬ2Nyrk+<[úhV# ]7d9&:w퉢"XiֶRc&T l yh@3g޻D?Q_sȏ}>yÛ[Gtnaz%q<2[eA NSP(% OL>в^Kzdrij2,2_٩|e`5e w!nO9,MXR{2O)c9W厯>1cSX(bg[i,л y&s?~>2nao7[fo{a0)l˴,QE7Pp6Eorٮ_p$ZkWYDlb CDzmH!8>ĊdC =c>Vmsx[6{ӷ?FۺVoLi!hOa`&h:TP(/s?EP(Od>K[;5Wf({w绣3z2NՈ5BPPP(.HZ;5onksGQ*)Dm"RQؿݷXCI_Oy,׾ z3&#Y_eK{e[  WGyq7_PoPڃHvzg wJ|˷hS$T*.0-tBz-ח)z&` p߿*?3D~ե#vW߈F3Mk6*Z& ]]-( @ B )9ZiS|R?lϞٮ/6P*դR0'{Ug>왯ȴl]E.3} Wvi#ٱcׯ'54Qźbn]ߝ؊$w{_8 zCczSڷzDX=v<._^֕ˎq:Ə1- ;ltDz[5^/xeȧꠅBIG>_;_s/n#0Ri4 |2򨮃H!#Y B PP(.Hv_?1O'Ŀ#;<1NTwC,xٙPR4.r/UQ֏sj~w='>Mn4ݠo7G#{e.GSKD :/.ѹ+F@>xmkE; ξxKĶmH )Bxr(DN|*a]kEӷ8$I@7mL"}y.hv < B0PP(.X~SW~yDI,{MK ȥ&-4=)UjIuU{}e!7o]ÎNzXq~d\߫ɆquGޏKzgh6=F}r`ix\ QK-_,+6;oGFu^$=z,|?:%~ [Ɋ?@ za(bU5k !,6,[\fsA}Ax).;fQ]h[<p;N]<_ zIAdrZ"iʆqNj`]]оCrcr>!w/ekeR0Y=t5{Y:&*AW( % Bq>gJ2]]iD:XNaG V_e7F?wfܴM@=?qדhF;ZM.4v=ZLᾤg3o6:5~Z疟Ev?>-o/hGգ^w|254'߇iAWrLa |*읞44 }'g[ !][_qwY%hM&cz>Ӡ>7MOF^ ]P(.+ yTE>&$,rjCd)#qwٙIpsb]af[k19;RaPN!t:x~0.frA\;F "-9o)Ni?m*|y\ʱn iqlT@irbE'iyA,y( +Ų!w|䝿N~{WvrUmT]s+^x\c끩CWz ~={n$Nˢ>DbY[ubSݧl",3=i cw]AS=_͡ fڟ6@ UGOYKOt `zy2蚀loh A']P(ܶ 0ς>'Ȯ bY/c9LWwrmw6F߆G둤G:TRM5 lk=K2]x:; Lw;b̟Ǭ R)1{BY_TOldt*6]䁬P5K@JŦz˚tߗQ@~"-S%|O>3/6+E&kDF6 IDAT#I CaAW) Bq]P(0%ףrY=AFѫ Pn?t ל9yq3cxw)WJz!}BI6ګ֐3EXcd&=#AUnqq!Jn纮d<}53o`L[)E%y܂q~;A&P5J'rmՠzrtӰW)YKo<#Ffӷzţ՗^4bĭѵCMe`4OazR A BPGuF.ώ{>5sRu .[AW/_Jz:Wy&c,=CUGGPkvF؛-+b$R7|+-EtVݹ@dvT*Sֆwwb:D|$ ?/Vr# Ue#5Nl\bwLsWnʿ1KFff}W|xzKֿ7a]}$]tS8 a JEfW Bq&QP(G)0ˀ g % e)6˔BIL-^w57jaCHn;kPA9)Ɉej';׃`)tF3L+/]c"B@hT%Bza:_>ZVm[c(zv=?\te 2q 8xз A-,ѬÓphO #gkBl?_tJ`zIr'kxN蒂nd4'0thzRǣP(3tB8p\JN8;"FRt}vOP7u[_gWn}nvvqC W^}qRG-|Uz*EȤL/]Xzm[֤ x߱Q<ҀF et/Q #hOIAg[L%.}C^_L3#5)V\}Sc4+t34V( ŅtB8p\JNX4Ξ>z*C9 | >ߜ'f2 DZWP>:) V}IRsHt&n PbN5oɹ .AII<)1I,.鋬#NI9DO=" ڈ\dm衧oJk40V"V>íٿY%tc$LBUcVmF&&vgG jP( J <8c`hgQ\A1`gxx q~0%|n#әG2[A SE)G/^n{?G 0ai }Aydm'ܗsS<6CI#~6*5isԞG#֠5]FrN4]-\T6;6-nqű?zl9mF"\ѣQ,5j4FuF&Ij M_֠BP\0(AW(y2sO I}~&s]Jkx*A ׹7\=l[͘we<E Po̕R k߷;tf/Z{[ML.d8؆Vq`\jOAg!}6tbtM 4}\DTy|?)% Bq`P( '&K:}\W>M_M l$6mΪ~;MX7\-/\ ȯ$'`n Nb дh&Yw7ɟjVs8_\)"-_Yk-Xuc}0\->v߇i蟮1{d#5r~pgX,dr:@LE 0MiRATšQzՇ?/~|Ϛi^t+k ,We7 4.w?m% Bq!" BqG)9Eד&߬27}:2oĺ!Je2IȬ7ܡ]=9#v4qtNѷn\ g-#vWאQ0QJㇸ6r%+l] EV_˱ n|K B8wPP(1/a,Mȣ**7pAX B4ކe6TQ ;Q(=_k+娶")9[}oiNb$R薍f-,T(]D `Ui0׺=IV]:]"=6y [n`~W_Ksw|%;{s#L 1ypu/kB*cJUj Fq|_ # ͫ}ho[| nj<̍WU@j/6H$)|ŧˇlGNvI6kNz63&;f'ڌqI>rlɶ$˲-RHQnPQhQ/=xnj+cj̜Ὂ:;rkiɜI3sw}U^Y7nָrY}^xaj>{5}=֫7O*}Z#)I>vD~)-gzBQxդZ֨[\㶒fsrlNqet[}A3hn!]n)m|MCv! P7t>~UdKê|*+Xq=W&6;ڽEہn3PZ5'],4}9{wu.ڛFhSu ׍k'^ F:T{jK$$2&58L$Gf] f4.TewlzI*L /f*UӪlNQV;hʘ؎׼O[s+%bu[.(3=*,455"oxX#'6ZknuS'XU)qk '>t|NFT)JE_eBVT՞0cӺ^7SXLrMm+kX\)F'5:v;Hw~V/NTܾcZؽE xGVi5Vk%`OEW7Y<%s#N&+'e\Wqkn.Z[7; 3x;8ZmDj:^U?IzWq SJztjg) 3~O?tSvPI}dD,sro#疭Һ5Urj͞WjN}NԔ̮h?z)~yucd;Z]-M7R7Ow]׬׫<^ OK3GOn}zz&i$e=GHݞԧ~RC@};r^<>}ǫu;.ٓ~i8_m5rr2YqANosIcr\9oWlU{|pmR0MЯq%Q(/_eLgJSddo[FO|0MV e^M MHo&ՙI_x\Օޢ/S d[wh$) SozgWՐش2jOk)^*ܘN vg£zUmMT@\' O:/Q}Xwr%qܬW~ލ=Wɟii8e\oMj8_ η<%t8j;cm+G##LwFݗ,Q+cjϞRir˒QU2̗ϟ\FW?qdAsoƝr6Oef:_-&y|V~i K9׭-N ~zFQiqJkݩ7<3\VA_ #$]>5QigNnHhMܒQ}?^\ BAiҟП|p~޾™Pd 竁mH+]. 뎌Y {~O1Fٓv%%:c/H-V)VrJL$2j/#T%ݱ6?]7n{nkpI$ؐuN/ntcҗJN+ z7O+ MUi3M3+f}:r>rŦ\ݖq5mL:4KR֓IM>]Sume3i<紐  K}M}M5ߤA}B1_|Sol/;撰~s/9__ 75WK2a$%ݖr!xAH?()XihV#kW7¿q?sC|uڰ{t/xKs+iHNK_> =7x2Uyse*LcRR '5q+GJӛo~vv;%퉓4}K?VK9)Mgv@:pJ:U>ॊcV';-mN]:ϟi}7q]I&qЍ^*w B>l8Z3;n,j,uc|]ƉJ;^F)(2ʂaeK47ҳ޸o~S}R~_i!8ޣ1~+PT)+5gdJ½Ғ鵚JDZ9vCԧה(ֻ\GRqc1l^#5t3cYK+E]y^5]d-lN8 o_tg0JVV/^~Q9keO2F ]30Ԓ6WZ]ƍZtgE!}pV-ULսɑtxVWv?qBzIixzE_RKIkCf[^xhz.0 @ -6,ee$TiU?'I53V֧;=KA?=vOGNO:(=~L\o?cॎ-m?Z+ y~BCA(??fQk`/twѱVƢ> ݏbNf?;3VI$/HF n>ּc7{WFi(>:6{45`# 8Gy;٤vx3i9i!2JA.9^F(궕}]4Rzc9^FwJ Ml̙Gft7ջ-tP!`i}ǵn 9N%]-m7ŝ/;d}$RwqV`sUA#;R!'siHoRL;~a%Snnm;VkNqVM=gsK;=eM8N(n%ؒ8yx6v-64Uiv-VuR=&tQX_ /u3wf}Z;jMJ#:~S:w.6 p%q. '>Po{tI] ozJXIƑl+J?}zDl^l:KIf IDAT8 $+֬@q$)O˴{iHT)LwTNF*3Xi;+>4v-tYgHOIǦj~nnN~He%ߌ#J[:2#[̥ٓARNfh1m + I2Wwt:v6+sywt߽G%_΋lP̶^nٛ}8JWrb9( *櫕nGvYIt{4& H`Z*+I_4!=ujJ|sUl;OWn~& εFҗcG.ro6Bnۯ~'ov{I|vm{d̞L4`yN{7oMEM(^Iˇft/7[2>4~dc{S2+G2`iV^^sB$߿GE!hҠZw`yuߗ1՟=nGHZ5_M$cۇ?S-=Zty vOf.tbNvO-ʾ⚹U4g3i᧥fW rovRSJz{wGlf[1#ˣ˒q6oXT6kNƛssՕ|Oesgm<ߤBe[ӿx#&9^V2Fqؓ+ILPtp?vI?vRs]_?nW8RVJ~0\nGq:%^Vϓ8R4҆nPÇΨq6vxUemZZ?.{_Jݞ%|]\:QK?ym3TC^yk,j ѭ70'dA0$&zO +Zn6IO7NHceGٌICy(:=)5w'OFWjU-OAّmC\A~yTi+c*WUfȵZhiYtB-͞KY2F='[?#S ,eFPBeTTzgnӹZW˵exDI?dy;\;zuP{?^cjTѷwZ?!U y(_3iE$lqȪ0m(ҧWir$Tnze}#;r]Vv*|.83~e~T5/Ӛe C CT.\ΨT0*^3@@VKQQ\W(Gq&~OueXT|\Aoߍ=J67^/R&\4Y۔-#+J#o_S=+ޖ}]VIqbTd{ldQy%B8/;}q|5Wv W?kr!EQj.7Wxe/ a)?SeNc# ?pf}9^Fz盞yټ\Ar2'9Z3'4wUʥ׎eit(cԨ&9'=s6cܒȿ؞~i I6QEJtx5ד_N$_Si)l՞9(h^VQVab%0] fԴD޹_F{BͳeƯYUr9Gw[y~xd/.3rrCz`cz?^ѓ3qQj$q$7k¾zYf#(Z|4iNǤK֧G i`ϸk Y/=ttVjn^!EA[zkU?qH~Y%afE5eh. W+_Vv:G/Gx=wJq؛vl+6qaqLu/c~ytN4I^а(ZznwgN\@|W>{: N iݗɜ7pZ9 zZm,TJy~0tzK勂+5:Ժ9Ž@rZnFKg̫$lVu?pko T-C8*:pdIO>-8{'}ou~ϊ *h4my Þ: gE׬$H:տ/gv_}\]k7'rq82:q=~Yas+%854g3' Ԙ'{2#] j~NKSԾ#^ci\w/5݉?-Mn r.tɼ*:W~8l2=[|ceˮ[~CŽteƱ8q\erEY_bYЈl(X/}{y?I|OA~po;;U22jX1A4nSS~Y .4w{i|x:<|=ImA=i^~gr)~)̜bwCV~k+Kӝ|'7T޴_ҁWѱG+oJ'Jz^gVk{S_~D\t&\?_@\b_9r3r3nWybm5w :>p6Y+7Wht\_N&f}-ޫ5%ow#ag/ۇx ^}N2~q鴒6E!5cdXOK^G oQ< ڊbi. tٻIwL/}hw R>-/aAH^V>7{WϽp`8ؚ9T1-/7tn9QyMAg29Gcy%Soh?RԞ|e̴v=TmNVjݝ̇#&R~, H:|VYuǤt)]]j)3h(&GdVa)륁]&֍鷶NztNKRXkϜozf{UàD(gG}ceLmMyqGF%\-Wj~7$kEݶ|Tijd~lJ;6$O{>{pt}u3^diB\M6%aWQ)#ʙnS[tՙ-ӵ j6ONǮ=܃o<+;& Z7V'OK[L?J_=-gAoܽESMZ^`gv$аZj SPdVql1FSoL&r#;s#s١ MoE/mdmz~rˍ̿|Sٖdզpy5QZQxϻuՙ#}ŵjmTRTguUoR{xgחHF.ۆ5RK*d֎T \]^?z4Zg콙b^}anWVh2|WcY}W6?j_?3Mʖ*Y\eD^ƪvjFn&;{3f:\࿋_ޯj?t<8n8/ו$AS4j ;jݱ\76:?m*]&/i« 7Wl{}iSՇ򒟑)dr2Vq:MѤ!R>]Jouӱmc%iv%oʴ{/iڹ[ցjzPkϞF\o:-/fe%q߰CS -)]_>IvӮLyLWn*ZCo9右`t}W_Um۴4c\V^q$ -U%koHΘst;҅m.J:xǡt>+2Cy)IΝ[NG%VլׯׁGӐ.IQu_5抔 *m#j-ihKWI*U7LFo)*I;M$={YW0:CWt/|2+;4ik=qSʖ*E9_CW4IƸ2tf&RY fKy.#p$e3R/V%w?#ܒ2FU9jGc[t.쉚[nR4>ѹٶ2}4Oص7Rab}85$kub\ѫ/x^{8Ӓ)Uʸ\Aʼnu*ݪugGR,ePnߖtqu]:?ddY/]nLz;IFV7oUqMT=>w_CQl]8WK@4Ur9ywc }[V]_՟>[p͛ŊU8 N|^0asy&Xݙ-Vf,dmL$/_Ti];-Y8?{>~PoYߏT+uiZ؋^̢TBHiN)i@3RS]ݰ)2׬խl[^P[9Yx(i'QKԏg;wGʸ){{]MGgN?C+wO\y>yȶz{x]) 6$c\xѽy{·{ھeR;Lu <׎ApaR]GRLr+GmjW7]HJǴn'Sz[3yO}8;ld[=lje<)vKi$,(d%2%PtpY,?X^t{I;15wtP^dZhIeeFKҳdcF7l0B;-~BHo=z0[}O$~'uiMJ62 _|ţO|\zf [kDMwpEAվrP|OmjD\+Rbe7m ToI}lH&V:78ҩZZ v̎2_;'{ z[ꆉ0QHL՞'7Z|:b-fs鵟uYeG\qϩV)$ю\VJ+ͽI^z{-(-l#%T)jbV=t=L-[ѺG~d趛j3šF'd#6 ڊ{G?.:"[R\Ёv^$g`'R'ciTfW*BVVJyM\^̅9\[׍KCa$5:rM#+~zknxB3qI|Fqpb;b}|܌l.o/@z)cdLɌWdJysY.>qPf\YHallֿw;~RS۲Iԗy`׮_ D@WGguyח z>+ytvQ:YKM2C\=֧Ӿ~$ dWFcqN7yE-I:^}p"Hz~[OKXM}ב>4v6~RSfw9Tkh_+EZ{m~8Mvh$ Vmݰn˦Q^QW :ׁznQzܖ8]'ңH #~,31,2疴stH\=N>[AZmcڴa\,͙Rfh8cyEݶd98 r˃&q99ZQU #V-I@fSwʜZFޢcCzqLٹiY2xcQMkD8]s+f|me}3/(:YTmRxN})HI)}ivYfoة/ atz+Hyf[ƑdqV^ts)m KQF2et6z-s&KQ"ܒG,tˇ6'%0FMb2&V{Fҳp cfY*pI+\&]2H^:nJ[ݓ)Ҁgfr+{k_[ly6(i2궍JZDrR?G.xa0f ..4dT.Z42NOIOGFRޗzX풤w:l՟HI]OK56 :6,o+S:DJf7 R,ח|OޖmҪyJQ$:R]y~K8 (h8$R+&|1wrE2#FR'c$#+Se92S#i=N*a${6}5z^}/c_HH&nFG>%*p. itzptH7vziVW6Ndy?VקGuCe)I$+)I/>ʱOH_GBCᢞb|H[PN/ӏr*KJ;R'䚊{/Aotci-ʼnlTe2^:A\Vjve8݋ޏuSIDATpa/:=)IL.V=GI6KMYcNOI@6Nte/2t7ӓa~,ۏ$H})6u;miNOwB> {˚~)kdD8F8NOI?27_ |fW4'Սj*2#`K+q~kvp@"|_ꚛ/'GIr`>XĦYߙ'RuzO]yx D~+A;IENDB`PK&Tf3.structure_calculation/comparison/vis_0_1_2.pngPNG  IHDRMtEXtSoftwarePyMOLztEXtURLhttp://www.pymol.org7N IDATxy\w}9ںzY- X66[3,! >%N2!OH.d\ kI!%`X,ٲԋ޻tWu˹a˜E[zRtڿO}`3266ptݳraeE@>ڒUSP Xp F^xw:;%;c% 'mf@^咾5!xD֭{N2Lk7jWTuTq7Lgt t0s)) ݬ^(<թ'z≕f|pt\u ޒm]hKF vFz+GV V&Mmt832t+VgV{exϐ{<3Vx:Rcninrjuꉩ?;t8vmݳ5ѹchBɴ@P^Fyͫ28sΓm/}S:c;7`4&STVVj;~-N*/NTp"yeo"9mLDZP^SRTueIk3*wCn)4wbQ.NN pudQ*{KO}g8-˷j]S1JUU& pJ~]8͟N=z #R4э+4KJIs]`<{{K3ղQKɡFdJlyZ-Ibflt8ŕk+ igW<+Ѱ $ϓk]`=67xxW5?F@8W l dd2LSUO_(k/P$ymGznlDp w[5rM*S [(p&="R$,%-)eI-ONBY_JIo}/sb`E44,}lbFlѧmI')2L`.?=ҜBxiV]= ->mc3at`tmD7t=~0uؽoykڝڞ4J'OݢW6լ9o]ٻ~4-vkK55[a\~5q9_۫eGYW+\p1x|^ȻbWulia3,幙txZV՝Sv&I2AEJf ܥǿ'THTHLJp$UeuEZ垣uHjXlK-Y?=iIzChN뵲S1PKs῿O]g<Ujey-/NS&V&?lCLΩh~P7A}#Vr`{/_AmݴW7n7Ϗ紼\-yPn8}gTPĂ&$!?bR"*ޔ}EV>NH.ىl/՛Ҭ+}{l :p)͟tgN#JmeRZ<4+k-Kh̒ /l=wO֞[_-}A-gT[,HOL9@0ka/sO}c\DLGL>IIIKV,KcwwBgo^r]K:?Ϧpp! wel8.Օh^pDHLXRx2!;{/|,{g ^ ח+jn)]sǷ+;P, #L5w||v'֪te%R,"%i3c*|FԞt\x_63,}:.Ft6=^]>?sv(u 8>bI4լ(^9v߻~q˷ޖс/`KX4?&SB( C{_)ZCv,,'y7+T5i5\&I@מk*TZS%?o;^o'}WDqyjOpIU Gvǡ}/J1-p2=餆v(7hS%Rzi55cl^ܕY7-ؔIxLCґ/ONxIq)ѐd-xmAVK5 WEVx2(lz{^v$6YVN^*IտHvFҬVODY)]Izͺov *W=})Ϝ:tF 03#ufN <5E n]=Go^]&gǀInIzI=g3Cv,";}zI?dR gFOӟ.[I'=єm嵆TKEԒVxntίw~㞥#= P`.ulSn˯_e')3QQW-f&Ra쉿z|ƫuZmɊΏϮ{vϦVΌ٧pQ$թPiV>d IDATF_ύ}7^.&Nʱ~7/"AO({mE@>HV僝l̴VKj]m!I~-5[qik}y_o*_m-4%:p߰=/Am{dmOM+;/ GG{.Ήu(d%yJ :J k+K'x\\7H+r-ߡZ ;5=ɥQb xϐɴ@Hj7ߪWǾw?潺 møUݟd)ѷˎG%-spZRwkMVy& ?7~(oq,ƋєOa ৣ\$=u/}8K YqmۻSܰsQ>=~鱞A{WesvR2a5kU*>DQ.~c1uפjS:nIH=?{7+knGʋlrv2׹kT\CA+4J//}w=44VQnO \]_jk4cq1gwu],5^FSV[Z՟nr-?IrL?Xw6K8vXj;'QivXفpt4oZ6wR>?~jkΕ;>']:"utPOU.F0v%J(Vq聿w_Yk iwj G%["0_j;%'nղT(|aUZ-+_(-VR.__\dG&C3 zC7]ڧi{ItۮWhrp>B$Q*hmnJG'Ks'gkn(rR$ljiճv j曇uVgWgSOMKaz  S œjgNY:z%M-rlVOڗ퓕q Rc3IԒƧ4qjI%yf{tZ]<tЁP502h(snsܝぉͲoywZ'% Q*)O?t?%r-'Pw{zeDZv{ ڎa *կҁ{\_($hI-:8ew4핓qPPi(M/KϯhbnEGuXtЁ{`5uvՋZtJLė?zAw.mV8$ yN=Gq|V?'Y^uIqS*};[]?4a9}QrVRXBtFnuwz쌭ѝr: UOGcO~\c<)):G@.RKGvuܚ\pZkr`mN^z2G{P0j$w _~r9l%ڳk_ Z.z~fcgjKT(RGr)κwkO.#+ON+pqq۷5p2NP4 ir^G4#t/t"跪h;^֥r3hV/~ txr6TBZc}_ȺL+3)1R˷j枃Ͼ x聪b.KJw)i;v:ם;#C'5s\L>٩\2dZvXZK::RAǸOt"l65#cVо==Z*VUwf&.딕HRgRrP`Rf)c||];eᠬ\FGJZ-O=Tܥ3z5JuU0M>nD7lՓڞ4>&֪t qqޑ:59u5;Z<(5-eDZCv+_0_QGW_~IN)UR$(bp)xr};fI^:jk %,3fk$ףZ3dVf|+e;ڻ?>RN,(G4\k.[M8ܪ{>˫=pۍ={[z?^,HLh=fs8\^7L^oB?8[tO[ Wޒ ;rDxV^MOV\W((~7=z:+\ܺsٍ׽{QvEwkAyIG]ɞ+n;{v.Oƺf(4Î[lYRYG|E~nX-Ks+DߟQkR(tYGtF ! Y{L}m54J:]ݪK^Y{^L n %:`$fʊVuO}uѝu/IQtBKjlDkRMuw5wؽg뒫~geNN{\3RG?s|ni~Mw))Qǖ]Jo8;.w#+otF򤵙fpGHZ5kDp|U^|n5(?Vtx|[etiޭ!Nu|ϭh+T63}bFHxRIGͶ?xK3oe7dX.d%IrAř# rfVdUeC~7=|ޛ+kH?X?t+[o{{{{=Jv;{G%ÐnK9 סV_fD  #)u(՟}#\:wi&;,bAǖݮh׎nVR>-=LԌ a/Nv%Æ5Ii~T_y?.<t?Ryqz"3^۳Z2ĔXvÆxH6h3RYW]PTyM*3ywxYNH=iYE;Wr-o2z{};2SRPZ~IewIՕ%U */huF'wkuuOv*yUWT/ UWeJoJmeΝ?VL ${ͥ5}zi737<9_VGL*դçzpqx5ڳ_ۇbj6[zTM/r=:QG̠`DqSH̒L{覟=ؐ.U=v %ZjʪyGxM[_f^yk6|+Ze:}b*, ǢR,* j?☶YFOfK:1>垞Zz!-@'̻dH6`labmfbfeH8}u{Q8=ZAFMfK2LY2rZ:}3rNWRHe}[G=_]:d tg#':op@TT'fK:>o~# Wp ?:6wM7ڪ]J ;X¹~g =ϖak6)mǰ%,)+Id͟*Bwż۬n6ɧ_XU\ùiJW;#ˮ 'fI;ڡJȲ{eti=w9+o}wv%i+sSǝĤ8BC(-*qqHZI]%'O{Z6:~ߩ&rnj{ɔ*K*HY?r ^^qu^=t+{fF_{{:VCjYfSFMԵ*%zQQ$T؊)ɐ%/Rk} SCA)# 8z|чW?}GJsS~HwFi~ڳWJŤv[Z-C?zmiTumz|vua0*ѵ)^ZU3JESlsD:S^qkv01 WsfcKpN0 y:>]Š~_pa#8+ccn0ծWymB[A+n\{=xKgԇoy0{M7:^Пub=CNr k:s_]{KTmJŲ>ӃBi[8yt"fZ!ofHTzܲR dύ}mbup5џt]څ(뿰*M-({|fjt2Ū_pc;֪/|r>nnn`20i6qg$mrmAe?wWwsgq8dzhq%KER$1/wvwv FFJ2)1WpO71{CV̆2SJ83cx!+F5w|kTUK_oUe_ (h_(G xq=W[sw2|; Ʃczުo7w&mWK[5R;(^=@a!$,|?_Wu1iJvWv]K/= n7չn軏ddrTZŕ>f7~)` [/0r,H*"FMKs>xk'p8{%x5gPf QN<>@2tV bhݪUd4pW +[py}^ ۲-S0{]̞FۤnkTћ5A헰-4/?a=SZ7vesFP0%4C.R7XtٙaxxJc/}{g.{C99w@r{ 2 8W_3Τ.Jf/Ǎ sٷ_(͏pב, Ӳ#ʼn3{p8o N@w8߱cX@VS (x &YA@ i-:{8 YX(znlub!Kc JHVɷ^xCNEPK4z kTx~npZw+y:_:t>65l 9DfǒxҠ . pݘŲL^б:֦TFjtj{k_X@ֶfm(()ω?o {=䟺\wRww$ߠ!I냦Bbvy8|y=b@q ews`z 8>Vq9o`{nz%";.נ!6nZaoϪsܿ^)yN GZ̚-.bP a&A *{ ]Roga~D၅[#@{{&" dLmpsNpfOлU0U#/{ФH .7rr~ُ;G|d22x9*$x\X.Z=G$wu~(wB͆p p>_kﴶ; u%e۲dUQ}{HVea}+Kk_W3'Sday&>y0wh/2Y僜[Nf=l8CէCoxpm9:Tŵ>lpvTWK*^H~hej30P/R])1oP}?s+7ʬwF_.[M.Z$$1o, vEd(AiIݣ4۽Щ=ﵖ{:K&曳Kw';AA*Aw8^mG.dU/?flV>?no0;.mO} l& Quv5TV\Abٵ*f]'MWgй,2Ӯu-/g?1ۏז_l_sy!'#3%!S\\cuǮ-ܹp8޺op8ׂVλ|4-2^)7A%0d\.]\oػNȍ(^3āQҪ[yY] !ַŇ rY<2خc/ʣ_:M_JuBCDaб SQ$kgQț=|O(z 4 {Aa%4h~}e8> IDATntټMA)G^ w `Aڂ.FG9UZ"-=$Yk9a$G.D_Cwԡcsǽa?#WtO0,CvOGgڔ:jĦBK?vrw#E Ͱ;U=DݢPҶb"eb4TYV,)9onri_?EXg}78z?p8ߊ[ZR̻<޴$( ^xS 4ibtzց6wݍ+bzwF-uk;ɒLw斞Ňu^3EfA?]c 2~:\ͥ p8>';nwyŴ'J *ʰ +~7{H1̱7doKŕQTVSHZ!~nCMS6+u}mB(d5gDs3^xޮ)Ƃ6+j }]A<"FN#usw90/4[̄^F2=(#i̿z~&jibA cu~:zS[ݢQ\;b47AW3￉Jpyse\&n2q>V/ eeMU+~6kdBDyuVkϾ6AwGG9xMi^ȅ  Еw{p8Ƿ mSZϻ}%"!XRJjQ}_x/six}ӕ)rJQ`ø=.RŠF$}er{1u 5^5+jn 063ESܤ/ SH}I\M+wsHj|_Ba?C{&IDR@f>xJz3~O~7rl, ^8˹]sp8oN@w8o@HwW Jh`,N$ Nv>󆄺L"2hv!D`+ ! 8C)ܾ4y5H;)ŹfvP/|uym7EU-7lTP>__/F$-A{ ݌7jIcqKNFQ޼!'ĞQ>~nH¹5H6\nNXYDi~^QN7\kctۘZ~ EW:tv6ll ӍXVuk oj9[N;,+/PiߵU5VFp40TPJ⥟IߍpaZ~vFI޹IrW^\ً}E>:js;r(%uf稖\??gސJ݇o[! ?0Ljm8~2V$A!wL(| 0g?rݱø}>O?G%{$#W_ڀ"? 譿7G n$˅ ץxq̟7T߱lF}phƇ|$F4uV[k|~7bn = .GN\Ϯ[ǾN_aիضI(6i`[&ib[&ib Щ.Nj7!ICƨ\#o=ϭ?/Yh\ڰHR1DUBmvo6|A}`[_Ax%#+7v( T6op8ךSAw8o+rAeU(.)M YޑxCΣ%Q{}0DHFau!,"(a,(TuE4icb*E˗.4O.ŋ;H)Lfky^jn Od, 珣Tξ2l"9QH"FEȊ?S|╂W *`XɴsrZonkV\n0f ۋe>9>a`sƶ,l{jell>ri^mwjҝ"w_R:w={WPk4u%5`$f8闒QĂv&3?r+i܈BfD2Sne*#*Qi27 R+Y&O_x%/pp8'';+zN\Gi%MW.xCBm$ +Ay  @]ibRQfd$u\?pW/tD}?h](rz#VNfށB.DD(7K8"H'$F$2ITT2DD!%A^bq¥O,=~Np᭴p8W m .w%$,䏥 /KGC"R8eч F;J{83IVHyf#;-*ӏ$\s(#JYu?}ՃaEObmi5ɕڃ'a`XF\Y\Bk{Z<5ZcYn_(F 9*GbsE(9ƣD#aW"{r* ǯqك|""d:DA=3hw_8Fx$GpxMo7кA8},mn[Xm_ۖe;M~խ.z5n61{=iqbH8䙝:4]C->FAU;4ZݮNQt(-6 -V7\Z79LSOQgaf p8pmuJy_J{ԵHa)o }X`#Ãc٫%GR{yxbd$sCd[22*;t97[jnbZ:o_@f+]I5I#qGIb?BWݦNscy竍ՋnooZ[կnXhmJQ2:M!B =Jbt >V. h(-0|z >i:RܴL'"0ǣOګAk{E?)vt-kA+  #תm:cFm[`ٸnL]ölƶ m [Q&rRdQREDN*4_O;43y͉rjhxRbcRԧؕ!كw]xz3CuTP]_'ΗNBbҼZ]8/3j-NUΨy(Vhoo,K'~5_hmhp0C-\#Ȧ S˯OP_2! bLo9@XcM؋479hjv=/6,m-mױytlĶl,@o"l;C-\\!~${ KBgLB])QG)|O?D4p8)';nyi1 > Qj./oRv H.xb08Tчb"(!reG0p5 S zSޔ{-x1L]?C=w YbKXTqYĎ.`}: |v@pyؖurn{e] /۲,l LJu`[ 7kxCQ uvһ#t+^Ht)N6)Vװ6NoJs8eqxljPT YT$O  O1zyu>@(4% ~-Z &+!hm@hyh!|KA.#} 7P0>PTԪ[뛸~1D9|R&6/}ҹ{R~Oe٩w{bV%sR|8#)ÊKJ'ma:jZaXIg~!;xxOF9I>RS9EɌ*J`h<7r{ʮ#<}P[_ՋyO V2ˍ#9Io yHF1Ыz@O&!1K~O}aᵩf]3 {.(l CXnUcԗ/ضxl_0mZܞvC5-T-l˴-ӴmӴ,۶v\m+e ib}F _}}]F,D+M2!mdFkqxspuQfNp(ᑜN#Z_Th2JTd,aQdFV{y~|.-MAH|esfNxS_@⋦i ݖe趥klc꽫t6u6Fױ,lz ؖѿn _;K>r ;R|$eild Y\hm\/nLNOJ䨜N-ȫoƖFI+ {Ma4W7դXwaH ҞY2Z Z}^9 MSْj btۃAb `uWbhF͍E꫗PVŗ 3O痿OϿP,^s ȹ4J2bE}B^?v;te;E*M*kT֖Q7רU[}pI$GGf&@zF O Z, .+ (R1:x̃_A=\i" XX+ C4F>^HŒ륯`]rz?K;~.4'(H*Ze}Ap ml6.ֶ sRo[~ު+bC=iLSmi-eئ)ؖ) cIAx#Ayqx<ʂ6E~6s(]/>Tx9p8V!r[.f'y`(@%l! Ѯ)?0;r{+{e oڽ9!(V!ԹuƱ)D3|n:&g٧ _=OmKZ/+Ԓ-:Һtv6iiii47\<:|ί> ՅSVq=~,Y}BLA$g77 *pH)r6ʰYA76h.pCVE/j?L J(f3c:<׹Qv6=wѱc͎w|`6652PMQեިj,tv /䧟:Η^j|y/^ߟ͍pONs})vEKAWY女[,ʥ#9_<p2_rX˟˻}Bgg]m/ͼ%N'&tFW#1AC 1ڍP;oxQ! Uj % y$J8@"э/oJaݿe7 ö,zuw6dOv['}Xר|nr~~}>o֩~Immmʸ\._{Idwi"15\R\n:BJ?O 71p';?}7vMV[ylf\nn' F%,)'U_>#{R1p4˨Z aI;O=׬)JWnH&dxrk?}JoY8t?kd%{V\'fח Ov~xSY[oysDv>67tMCڕ"f=~/D0B"u淿wo 2$9ڄ\1<W.BcC{׾wVVdgga4ǽ"F4?G,( C7.o\"KLfn,˅fNO& IDATp8"';7w{mXïBHkI0WϿv+k{Y}]JA\>?^)('$rQJWN}C˾Cϋ{>ss@X9LQw^Wv{}/#ivZ-"!F(C1Ahk`X@;h '{(4^bhHajokT_zW4J?VUc}C%26fhrAĸb!䂩1tox^.Oÿ~GnEfPbOuh.Z ϲ;A " xo5U\.zDImWdR,DML[ "먋g#Id%J碳M_RBMF)ԑ&w. EꙕW9sS}M#)7y~.J C-7_N/).>Sw)tzKxZN9su8 M#w!߸ y-ܒKEQX$`tHrm?3h\|mz{{M[)NSrA~_BTbZp~.d!ǤP&+zG׭nך|0)D|9g:"  rlvOTcHǾek :u"8sCnSo9>rLd$)x;-Z;+)_|ťc4Z8@n2"Pmʵ39߯V!W/]_W/g<`fo`jzjHH)77mTТJC =(B<#P^sE@Q8x4Zb_ !\]kToXGn]_GWwcQ=D"FaiC@)^w8  ԯ2wp% {o&ӂ^0ށrj6 0L@%~7kQUUD)t+E2WB $G6ӭBnA]| _0~-a0Xޅ#JxA~Q{ӣ7~uUTG:tDDͨU_#tN_X^c{^@oI`Bx|L323:&<+T+m;;Hw5Wsr͇9\ v.1k+YGCZ?[U.tv6W|ccI%d ,-oXJB\ȹZDvWf)چ#kHn[-9<;=4LEPB>>_ppZd`N40 x":;<+?ozzJ1ϓڝ G%"7'F k:^QBo)ęp8ǫ uԯ ߵ̸u疑;H>"#gf"G_Kե}S.Fnq3#nF:KJ5d8Ja*y./VO4O~&X_nh?$D$ֶ9 _:OMR 흍AHɈ1N 11E<W˞Ⱦ^58F ǒ/%w9}iޜcj\T'͗ v{V^@rdn!*[HQD?D+ 'H%tMVDvw= s8Ut׾܀`J Mu@am\()VKu+a=GA]ʒ=YJRZ/zVo(rfnAviۍ4 K=Mx!$y3fOP_ ڶ%y|xĀmgڎ6u7Gwy"v&p1$ /$n!l~;׹-q+ _dRf:cH =nD Aô&iw$yTaNٜgA$̄EP mes{EIؒ(Wte,ɗd%+XHєhBX YlvLOPw٥( |sNT*}z؎(L"PHME/r>Ub|o40@l6)HF%TEPi^xuQ]ūF4۽Z>J!={ lV_eR@as\;v_*3RmD"LhHAP9m?;v=1:c1*s |!f A k( f' |Kaߝ?8xC=ޡajj|_$SxW[Y>wb쑾D(Yq$C6͕O}^7=7:#M IBsx~$8\9Y| M !)*JHc}h=yxX/ŏ)695-Xބv8K# QeTIe9McSLe# ]i"C.).Zȏ! N3h:مVK?-ufN^ct 1t\BO_Af~_yZ~Jb>Y8>wQ<3T kq̋dg֘$خ~\bԶO4lDVV|<;r Z쀖FD `jh?\ Ka)`k{V휩NaV7x/M5"hBboE~L=J$ t ^z@@T &LwHcQY|ve p0GC*YmʙB_?ڊwf:D$՛kE_q\Zץ졝tm}]ZhcؼDIQ@"#͓HGbaœ4 v*&)̓ @7 kKgڝ!*T74ӣco?_$id(Umm٨N]ȦBppX0eҟJkw/NvzI1_&56-lZ"!D:lx_6eX<7Zf8 JLppGN;5z.& rI5+HnNIBp-c_+>}|(n\PKgO:u5gZ_`^Av0;ߙ;4Ӌ|!t!h-7 c6ēaj5O3cǮ~`= U􀀀 o/_s<&mhv pN YFV7WZ:k©ʦwʜh,OU(5Wf!}#tp!}Ru#p]|S!a0q]jU;6^Bwdon;G&-I>bHrj {kXZ ֫*WTZ B oQ8:xC~ΗW9}8ެТw qffsw:3g.@2 8yvNklXԤ_k^k"st:| 9jCO=yGرOQenDhF%\Ĺ>vpC9]S:f #5(0Hxvv1ɤeYvrdӱwA6 O!x#I4BIxEM!.++yH0`IЛM|fv=m|QYx -le  ]&K0akx~=L&&e(ћ׈2Վ͵W.S: ~ m3e|6~T,k|~비K8$ȧg% U?.(95ͅ/2uC;KSKBfdO_zha}W +Y`6IdznKԮE߱}a*}Z;֟cap#ct8RӿB-I82eE& _h~B @+R1*B+Zh O^9_G0؛ՇxC<=Fk~Z-tFYʤ(ϰrG6=xԶŽ?9)XOgN"X5D^ysѮXW ?JЏp,1C!k!ct~ꆿؔHC2Z:'$,˜;XnCX!a$%t>*z@@놋TAv4dM/MD9=)/Ѣ2}H*K$C&P#LH:Gfd7 ͕Z_:sH([]V &§؞X'ٔR"j٤0^{JY?:ܻF{lztv9=.l;?j4PB;&u$Y+/U^Կ\xDɨaUi xҙ*Ts $ LoC#/}~_k(2DݍE*̛}\Ws{jMTzUg昉k=dɭV^X*0 rۈd1p:F…in++4Wf^RCr|(x2ťx-ۅ$±B <!\֜ 1Z¬$HH$+X%Z 5$! UBx ضȡkщ z@@@@@!+\I* cެEժ FVh]G k9" j,EwJa`JͺP"){mG.=|U|]oYZ[0gTyfrEӻL8⟣]OphT-v +88"92Õuk~$?dTX"5 5p9gw !Gek/?pDDS|r\jm:11>2TY@I з^H(cdжy5)Z(=٪6Ρg93پޢ/?+^|qWO@<fI&1*>SO)] lt<< ,C\VԟC=:73 r]ȪdEmU}-< gQ!;Mo~ M-)$ H2m+xL! !a".cc7Q#2Z !"J0* z@@늶I񿏆+M=O^xuU3_+ƻE(pk`+9'1/Ndd iBGӻH:-ǥ0m4҄kpKHœBnP !k ]z?W~TfU C]لY׃T>? a] G'D0TbIupmN꘵M, Œȣ-H]$`7s_8 ed}g?J33QLF)b46 M84. ;zpC¶߲j tb. tU!Qg/S^=Лu1menaU.38a2 N1;ը1́;v?p~C45 ٦_)Gl\~A_[XT"EբhZ_TE GI}`t(j{bn>M>` )B$D6bw2sM<!̠6;(guڵ1;Z ϶/^EĈw)AEp$?IǖIO2pϝU}t=St,+PoןՏT~CZ|7lUmZ&l66rr`T}٧б%)Nfi9=:i<gG}3,l?okUi*-(+d'wsN.̕m\Yffã:'g7|-fqij/ !8F' 8Wͅ"<YdE e%xB\y.@ *p{Uuj&j8LsXoCVa\17BRB@ ^!@xa;T+iUGy/͌E k"J\t5C kHD8bm$GZ5V]V_+*ꐌ}] }:o sxG15˳} )cddu`\ 'b32sNRWn;s IDATmZ.halvC7O>M{zu,ﲴm!8YjT1*k8&mh!jﳀe:tm9?jMUWqiFNiY3䴛fuND9r҆}Jڹ͟nQ+)8W\ԎŽwK}d-/O" JX#KtIӻsZ&DvPT vT2 {oNghupHg ­̷T;4_t$ՙsӝZE v2aAOxXn Uh3kW*S>w7o]K]%ypM:uBי c0rS#$0tOM&!?kD2<\D xgʂCo9CcmXꍅIG\;jU z@@1ӟ爵R %x]]9XM$GZIw: ySRcIL-EAZү몔M٪G]uvX{""'<:e6/ 5@{Mj$0dFǎw0/֧/ӝ؞cZ4 :m0;wy6_=ѶΝЗ=Ѧ?v{b{r s b>N I8"U5a$,"J$F("ő$Od׈?=- _j)[Œ/ )!浶YpeVL?qr)l^|a&4kŅ*\x={&ާO2ڻ5k{lov6 i)t=N6FS|wSnً(L@z2Mvt(^%ʲx1P#7uO'~-1Zxp s5sl$om %ݨ_14DF_\p7&DtE,'UIi]UEk{, {d˟]\xmf\eTFU3ʫgu$֟w= )5_^_"{INj4p˳t6WCa)Iz r4W/]CVC>H۬RCm38ލn Z 3:NI2Wңa~0ر{nwBhn-$zd Dhn:_-w-7 sz%"KߊlF/g8cE"\.\'U讴*̬n?\^z_ѹr=XgRƭKI olk+0Nyi +.L-2^:+S d,TF;wų;v+!;QZ]_[p-OG.ٯ ~a7sA+ĠmscK67%z(d%:+ABlwPE4xH[ O95Vl5.*Bx2ݸM8Ũq6vkC GO񫹿 z@@_*ef+z~=`BbEݏҩqd<8b<V4չoݻ8;Ħ Ӓ<{CxǦ!݌SCQC@BUV9[71k2qNwd˟88,wП'"Ko8 !. P,U uenΛ-8! (UL9!C ؝R$ Ԯ_!ѵfia4q)ªn=luYZ -Kuwm;4ώ=v"= ; hq'An焞);57= S(Z$7IDP450M=W[>~{}όM^{ g׈>s ;>1BJg<_Ĕ~ݪJku~:?崛+Jgs.Od[`5ft6WQR=VR$vٗ_+]oa9ˋ~$>yh -G k٨s扈6_ݎF TZ Y& vJmvH*cMPIuV/QuJ7sąKm;RYVv1g ѩhq W;mZB,Rii؁ޥg;v׻rٔ<sDI嵙gK{E49Vns!E: )clFHj.̞CÔY/K RQb_ۏç8_c|M9MܵM6YǨ`KߜCa eg HCEDyF[do;oʷ;}5(FY \%3ճOӽV,MXa؝&vkHn 9vgksK'Ͼ* {@ YMBVw|&Fy2@$IM"QhH"C8ʪx_!ÉMIs/Uys/},G˓aevK .S |w]7NZ[XՕXٖͪd|]),KӸJeew"0,?c $ðV6Q$_so"=-S)P~H(m"!>,dn‰ Ek}t-I'gپ#zʁ<'T]zx7&2ߒ+FXǢ•Q-(y)^E{ra5"GtlNg{W^jy;VB>~PmjAB /^`ѩװ?zM1s8c0|t%V±l6sK[[E[\>o/=S:¹_pb!G2]{i1Eؼ8K.U3:++˓+Iϓ`KmZ-CHÎp#}IOo7  R|gu!p:MZki]G c4f^$q:l %;aFH6N($&\s ٛUZ/2;lzOZ..BO6cBqX>iQ9hTm2 'B.+ߡH3v(sԓBE-ۍơ0-[|o~޻u;_DJ_d4j"K=sfXg ^eԎ 9&c)aZZSt {p8!)\JMuoow-v !<<)ikJ4Բڊ{[}7Ĺc1Z"dl]qsq]lUW7e?HLrJuBǛT- =c+KOP$uvJ\G -ٛ-݇8ҽL.s鮞VbZj?";A 1<ˤ:rP{d2,L)9Y^Yá9v 1kΥ%~k{<\>B94pɏ$϶Z=d)ye0ݒ%ÑD~]~1µ a8톐:%u,G6°Ž{D$SS^%,Ixi"s<u>wz?aVNn7^X@}̩K6}Q^Y?5kߝf6Zw矧^ ~yr;',2p7$GB5ؾkp0[+ײo9δiTߑz6Ν}XjPi6g}MEx;NPX.fbe1?AVZBVøVIu|P<ֈshxI(F9GS(a Ӄȟr-ۘ2E~ d9wg\b-tY=~s\/+y!Éff'=o ȾWps'>P@ QLFj!OVi!bBu,BTֈݡ rQ-S6f))CJ Ѭb6i.Uf7oy*9yx_~g~lԨ\ }HŤaDIBrGpl?qP;rVZ-1x4cۢ\mP[^$a6ed<!$ZpͶpY϶~6{\\_lZXTX°ժ-HvAEM\ctp±ṎGIw-(⹮g䚦l뿱?;i\@@@@@? ]䰆~=OrEȝcQV $ mV<ǎ(Zl16+_w#;G"ٞC{X9.\6_q޵n}-#I]Wc ]Kl]= zr1bH͆Ffl5fVp:y"/J PP,$=ZSf_TCi-}/q: N$c$6հ:Hb0fcv-%1ԛ&!װ5aO}ēcojqV.^z~Cw0pEU+]x`;`.>Ltq>}?(TH IDATU)I!nH&f1ږD$a۳FuݟP41K+=̉=Ul̮1Z*XtDkzxmbDOKlٖPrVJhKJjD<*B!fIe^uPD-W {x>w̎pp̹}'ZoMHj|cukҵ)Mc5kb tx}г_j@ Nꨑ(f>M$ۭ-}Yxhnojjy'-|]z+ssӏFDfs%}hR<7{FLJ!չJ.i#>}[J Y("ͫ//V$Tuq7WhMit(Z;{$dɑoD TidsT")J1%g i]O:.FۊXVQU! A0w-ŋqW \zd( " @Qt1܉BZ% a "ie/<]rk\ߠzlWߺBI٨aC7͵_2dȐ!C] !Cz6" U -E4 D-Vh, i(-=ݼ[BLKte8JP"S(`VF`DAo<˽?Bm g8{ \mapZ-/A[") QǀOL%irR4Z]:{-Nۈߌ4T {FЌLkLHJ2Ct (IYQ"+ A?S%u{ MUDIh\ysj[Wk\ќ?I:G"c"ew`3pgoQp;e&_o;P-rI=[gL& Z7ɎL9R\O(Icg\eV?M#"EhusvG{峽Ԉ|E;L<+i@Jp^\ZEȰB+)H[,Z&E2ZltUF}7ݎDs3xUD1q9`U_v-ϝ+$Nksv)Y쑩L^w3 txg{/À(Šm5|ir]REDڐkr")zJ΀(HZ*я_{fu2dȐ!C !Cyn+ s%i`n S͡p|Z-^o=&f`}z&Si8L>ONg1i2y1 2ϵJ hgxg+ W{e}fNzdfHDS|}/648N{ gf(3)Cx<~dE% |{@&eҕ)'/;/ȚhUe(ˤdwkQ$z-TDQGD=u[@=pfoBvbXHr/"NV2;|rsw1] J)e{:a b\SilY'?uF[?ݏ*߅%PUsV+zb%b=p. y*RAAɧp  $w@%CnRN1)H&^u].xv4.$iUA(" LQ"z^W S5B"tm؃עέ7!q>P9'f>ב$~T=2|S;vk!Vڃ} _-&OmF~!ǧi$t)ԒBIZ%QO?ѯE!C P7S#S te֯M-{иR==:]QXU wowx"GTڌO/eZi4f'i6n@^9.Gz%H%!H"BDDQ,z]\DN?wU 9BeVc|4#k3vzD/0 oF 4 u_[fLLH#ZB(IC ]YK 5iHQ=7X 2dȐow}Ȑ'5P)&Qz9R4̱}k/.[ի[;ie4P@M^``W(ddd{oem,]o,/)VNOf|Aϙ"ES7Fܒo_-uo]űZf|HP,d뷿)G}y"$U()Ï`ڏ?Yα0;Bqm676inYltGLyH&  <(MM_f#W,|4("+ BEޠ < O05G7t޸/? +*YBעzaV\ԡԳCDa`sd%O`lBI3w((nkgRkd.KsPۭO-Nzd\̌ϒHdc& X^ gȍB"wkw?jǖVu]^+#7s䉕ֹvyvQ&Fr\z3v)T䐂nBA2A%"dǧWSIHUHg3H&Vs 6F;3I$UOSهt$3!  5vúnG$L(`wl,mqm=sa$/ s}_ řt<1QTrlS]X{)y/" =D:O3cz6٣V(P7kVs ^Ȍ^ RJsDG8BQd$5 D@⫒%$O~?,qL0SUY$ d|LO@VLP/:C 2A2mi8j][_2C6D>40E#SHQIcw=<>r,48-Fb>YA3h&yMm9Do$۳Q$D菖_ϽL#%s={b}߮ fr)7bȐ!C f2C| `;u۴+teDGA\2HeI0F"gV>?rArg—%udEՓR1)i4=;=?L\:vѓdD1(VrjÅe5?TŘ,CJ[-ϭ`Vmu-}']AX/=Jwg =;x.JҠz8>\v«k\y 6.F~֍{EO䬫L&%4Kp|Jь [/-AMe""pm Fx:qcA?osT5ܽW8^q77]֗ ;m6Tpv91$71+k<8_Z`_sG-Kv!ɊO='IF`[k6j{]Swʤ{[B%w m@/hm,LIՑVONiԤ$+8dp4NͱptH/kNj"F3^*nCU2 IDATZ3trnr/_aP^i>֔өrUҖe8{B#x}bi?!$5f'dQ~EVdUݏD}d-AӱkXf!o NDq==D{t4Z9eYn_JE~5O#=>Έ揖?$N"\Bz.(@p|/=ƭ/.ɊJ2k.|}qD DxU~M9$=3\D$hC߮⡻Lkw}aWzqXl Jb k}6 rS~ӥ#g#vk^].W) L=Ia|ZJ6aph-Q󣤃X#A"9l/ߨCʢrpt*pFܛ/bB/bxm#>3SLd 6w_O. b Z4ԿdfnGh^awU#)HKnNȲ$%--.PM"#="Cn BIV?.KΛzsş}(" 9ýs8 _>=)}>U.ing5o<;е87dU:O/?],QX!NhXjiu-XkКY #j'UA'or2dȐ!C[3tЇ 9쬶zK1DǮW!*tTy)9>wӓRu=FEW>?Lowh  MHYgw(vH% *b$Yr/ g}~k/`՟t%^ui!"PUH'c<[z3Fck7ؽ:{_dgܺjsƺ>1?KȣpR7HcR2-sKj-E ]{/^uokdEAD!KHoMFfhuij7S!W9bJab55y{{lZ{v*uVט?\FH _rswwTpӌD6 +N,\v;{y: úoLTÉϐF^[CtfЋkI,RqQ[C cэ^،Skǣd1cq׵1P&"|?v]:sC깾k4*z&)X59g'Z|i1C^!9h5!7=Ivlm0vGoTEq{M^Yr3Hr"mbﬢY-4|2=ǂ|y'.xk'yU*/Ϗy/?|/9g{6mQ_ob70{̏ BFJi2pBXc98ƣEHȲ̙y),1)36Cjt P-c+@9rYQP r"?o>xzi̹o=[5mŹOdzvcNh(DV4!'ާ29t%" t/ zzHktHJЗ=DHand`7w>uNz9GKU0-#vŋ03iaqjH|Lu-6m !C y0C|vMܰvZ=,CU$EE32Kc4_:g:{_|[ uUO@OeT#鄮o-薋Wv`:vYVˍclBruev[ʄꩪyFiSC|;._'Ѿ挻@#^sP4#gddnSw1u t!rm'{%d-vK^ `&k!Prkg mҸ21'A~l2q'ϑduȥ923ڿE/NYUQz&GP2c|Ne0upέ-^nrŪc-$狴nJ`A hBjdz!S-n-~n]Vs^`56郈Dd#WDs=+Qe,Ix&'JiN{1o%HY+f}_ɭOX<99Sa18+d9>Vdv+u#B* UPiJ5ÅhvR7xŝ7ޏ$((%q$H-ᚆ0QD{r{@{HQ50΀ysEڿaбrGY'@DZ5i nŋ=TjuY\RVJAΦlr!畮JAiD[K4Ćz|Q.$G'=y5Sjt8{]BVb!">Z|̖OQ̥̞qbcP̻9q?g5K7?K6#nCx>86Ñ3:>*sr)%3h5ءJQ sUO[=͛^Yx.*bk8ʇ8#iZkuWk?Q*U-K-~kw}=v_-Kc8i_iv|^뵱[X=$}d-~V[Sff\%"EY0%xU>P>zQ:vf~9}"$ %&Kk^'NٸAvX۫HG"53iӟyk݃y{NS<>?A7_^O _ғyny'LdBQM%CFLEUMk zZ^ X\~Φy%+_qIV%I%I0dEEM$I-%pm(Q6^~5MBZ5O%^IW&vՄ !HfMdUCy-y@?an^^/ldun~iyR:jJJ#ˡ$Md@"$IަpC)=%V3Ǐ]>]ιx&ޱ0l/. ; t:ƅ:٣q,)_Ͼ%C 2d7aIܐ!ߦ؍͖\n-ޥ>G8BqbkdxJt_^Uݘ DUOso|3sI]bzwl{(' _-כ_掝)еT%gd4C)i_\pBDHk;xk1reirBy[]Nkoŷz=fsR,,wTX*i5iܺFͽ/sSk'I(ι&%^쬶cwb=fM?Kfl-CM$il>A. na~c2GIзC&_]\kB/R!,t6H&9O$5ͯ" ~0!I1I֒B>$rE|/I,$$Id5A9!@DQ#/4}] {: k"b=GX";y`7yB@!ě_Bir*\~$d|˸}A 0""|CHDrpk]F܉RG>s#?~yχ<|I}օ:%o`.w4Ļog/;2dȐ!CBC oȩM0P>~Od| e!x$cı`} .'y?:c|< (RxX~=|?lNN?Q:& Y IMiȊ&I&$-IR_@\ dk7q[#Xn֣0"yxnlD͌N汸/%y%z_x3M~akY83pWx^ =#`8jS>='`ߡ~l޺Lb6#N Nu"Sj(f(nɞm"UQT@ T;7-y.uάsɟ-rObVBY5wm (/_۾1.͖xh -@PCcʮv~#8oY d4pAuX+R|z4?;KLiTo]t ~2={9&GssUVS*&=H,-C:(& ObkFBVWez]NP[͓?HAkSYB] ЬU-}{1qSz̾^ll,Tf{NNr G8E(AĂQkJM"-tlf ϶1 Z-Fz0uPB EP#˱G"kwSNͅƵtZ9hDFQ_cUT96U)b,ТqRcH Nu,+ Rhn±6Iu#stetI5mb+.qz:l!E:؎aJ*sޗJ3@> w3ᇙsw\ 3_SӃ?=^v) vd;=<;VU!2HU~rh!Ӭy,Bia]@&L_*$C n'kHb߇*D~DfZ>UF &la~+7xZ{AKyʴy՛^3߸3f_|V'&O߾5_(RG(>BB]$dcM ڷ_z珨-77tuӪ!=L/豤uG#CX@F-5 /{Ӓ Ry2'SHyǭc\va\S¯/("&dGזɞkFVW11!ʕdLH F"gPf@_:tޡ_cJsKN/nP=;t¸5oz;dfs|˛z,}P2chd( K&2j-9Ne]]ۈޓ/RY;؍J(}}I! ])е@lmZ$ $Zµb󿒿'1+=cOj 7.ޠYXUX#;`rrR{j6_ξ< D=Č~zދXEz0VVa2U'?J8w];[lU\ž>} ƹ8ƕs\)Hw:=~] c6Y;N N;NyFdU%| }0YM%*#[k1iWbŞ|rau֛ۺt_zdZ"q]DcIH %ʥ*dBU"uʫ/⫐pxbg{(I{vh~|arAy&j6kl4 PȇT6`@.U%pm7(vj̼4-}|"3%Տ}U z U&?`!l >_iEC(^#ph+]ߵ巋 eA0:iVSs?(iϊB?V #hRíYEB\]Gz,B$ۋYIsZľZb^p77 +6/ s)n0"ҹ$e__|45!e ԫ-88w erkVwA:tСtz(<ȒӪM ~MqIQnTgl$ݝ X`PV+e0c6]ϱf0IPTEAQP L Gz8rrp#c ҭ<+[''ihO=Xxj8Jb`X0Lh={{2R !vp.tOB LkV:"v6+0 Eߢtku>{o_/֡a21d𤦒 XT T<- lZbn̯} ]TL"19OA's\qVmK_G`dK(B(J0sÝ尿v!rҳM4d5=P)s&M[+Dck_}I(J`bJ}qluu/>@ ǤP5|ǺG7.|w/s usA هݨqOO?g~')b}0حWߠ_:t&ޡCJ7ϗLcsy,nNT0sÆ~gDzz,95 =]4v1K۸fsNk6QT w'U= %D2=hD0*F GpH YbYX+|vϱ,f'A8ʷ}/'ȍ`\Z F+!Uѓբq#ݏPi5pBl0L7Z%ң}hٗK0sl%buP44n/衢KKzU+z+Yu|EH#O#TZ>O}m^nwڻH8¥.Py+?mnCg}#|sƵ8j0Y#5@(T)mU`c1blѼ\?`&{"i-*Jp*C,EKP#1TZcDMªWao]ׂ=@6`q&hȪrrPزU zlWE Dt]v%So<rm#y;2Fܷ,<ѳgt&Γ&X FA 0sdت2߀D՝N|:t˧#;tpFiEM*'䟝AkvE]+cU VnQ]YoP=cXLO{.DQ5XPaVi|ϱ(jl/\L<F-;WXයaDMe:񃓩)J<ͭ,J4Io#wO 7)]iWQ&0p֝[o~>Yl(\}]`7,^([M>3c!O~)"P7gۣ@4! Ӫ7QG$Mʋ׸wZ ">fgKsܺ^^N25s`|saLuZCFk&NB{cI`+46o,J-]h5lw/7gپq/fo>NB3 UFQ5pe>vܾAHFCd!{u=W/'r$ɘPB*T66 U%W|kQRzkZZ4,avj3"HSla:3bʚ nB @ɠ|XA#p«3P׵fHBL?q|bDϽw>YO?7ypGPhB.MBфPTEH!cny{ZXҳLP;pS6piGȄѝH:T rźd~[sOf꒭{B+A1u61Ǯ-=Ʋ}YZ^g^{+%MR7ZMY#kw}G'}OӘʭ&(}uJTHbtOٜ^g1ϵ{3<^̬sdkۘ>5ڍgFg2̮vz:t:txKJ7?V1w]N2u>.}ԲM .[3ʶ݇JNQI-@%B-%;ÙU_׏ng *zVPBQ5U*d&Qpz7)ݼ@}}EӱEZy:W=ߕ8=5K7H!Տ#*,^tCFO#U8#,߸EEO|5Q5UMWxJ'@Xt)eΆmSL=5$ny>u55DD'iYBUUTdFhbP"c;>L1f7 "okvSGpe qAEx._}G{SHl黇/!OqP<(.ȏ='Ji98j2˪#Ifp,P 8OJ @Upk!͉"O?_  3Bv C::|[ W^zV EN ! |G1xKR ^#_dp0{<0,%P,8w~59/~d(s)f1dR@hUm-orA'OM+7cInrFX[|+/,"uh72綛-i:4f!Xj8*͝uJ.ِ)d;L@*׾&)j=P2>nNo[}чݨ %PrplD_ 2dp7IdT%R ]}ɺ x}Ewe9~[^fqeՠ!Mrd4[k;ku{Z- ]h{XCǷu|nQ̦it 9PH tq9pwU%h0>z 4 Nў`qb H7t$?1Bod+8(=Fz Ɨ>^?NriTORDNEKCB`x# ;;TlA}:ҫDzKTU8͊-ǵc,ne+;'孲]{s{]&8YxHGhJ9ާ*/uvgI%i$"ﺟ8|ɑ(l5^*3s9Ӭ>}S?C@Đ^X&B(*c5C"808a-UAUffW!1Sgh_x]1 ^23Vwa~/V+vX_*t!M4Pi)#.'5D>'=`' Ks|2މtm5S7\v#|ˍEYjÄT- b /sD,H ۣoŵn/x)fu<aTpmsR#ݶ?{U<4ҽ:Nתh}C]=1)]ɣX\k(>EJ#Kz,#Zw48HeP+$qXޱiJZb|vaG4|̒'76OeFSW:BC:tzޒ#?giL{D*;ݿp1D-E VoCϜf{iX-G(*f[v &v=SYIEPpb)>xZ$js52Gv 0g (,]N}c+/Nuh:ccU(~8 xP|};9=x߃؁lb`ڡxVLNe*N8QY&&NHt8ť[\7o}H) yK}PB8:wlឿ@$;҃ozBD(fEm~ՅM*uz+;k7LJjp~<@ΓQc@N]/؉W&8x\+ ?cH@6pZ6 l"vڲ@~rYF/ G}ef>;&U!f0&_7ȃ Wg?Q=}ۈn'nYlrDFBZ @DGAJH!aJee}c H*u}(Zd;)ij^ݏ].9a[<s=]v=w7tvm;s٥Rʮ"BAݥ&yxo.(ʇD2ԝdu|/5ڙNz}׹@qFiz6,5oɷB rxL+N4;v)Y"<ѻowۯB̄u:{#;tС[:twch[ѣ rStg۱e4ԟ3>{A#9 ;6fӬa6,bWE-+YfieXʈv@b '<]_󁮽=a|םT#17Y=pt]/p]Y + IDATH)%NNo)˷hl.Y-5s,f!)=~"Kǂr5cxQCV_S__(::j8"1=D"3ԶؾśEf`0wl͘rS7]JL,d`=)=7O텔{w;8}` QE4nˤyʥ:ŪF nie0QMeQʛ=3G'ɱM77T>x7pyA*{1Е$" /i>auGP*8u`8n b! _S1m0Q+ ͦK(e<!X!eaX;av5ؖA{L8܏35X܂Ky!Q׍?_9ݴy|5#—X-wD,|O'Mj(,z=&yҗDK FQQAXxO˒*> X+۪_s_ՊM(q?hX)fݢV+ q]);emnqsܝ4,tLqaţCy]FhфT^{;/m:+eJ#3tYf9oσ(0K hGWUE١S|m6)Es/߬v>zi&סC@СÛ{htztX&<;_+:lHd "Fqot/ԟ9xkljttϑf]+S[EckX]Q2K[VaO\CxݧrՈd{IƮW"cNNp =zѣ{^ c:;ĺ<z"P5|iTpչ@Z4]uf1A@."f~5 k4V湯>3;6!ѣqZ[$vLr0 !=j,1,M`ɗEHwfE3@nc78P@6L"j߄BvvRE"ok!?}C)NAG­U27`0CHGҧRٮw ^ڭYf]lJx 8nв\?tB!k>՚gn3υ&@hW ^ۭ_فM DAOVwgB6ş} o绬P1c8~f_sez3 K&b:ŏ˹r Clw!QPỶh ˠ\J!UJC%\RZ!kjɘB,,קiK]Yk-u=q5gӯ$_CxhZڱF^iUߑ!Tnwm%t=lҿqcO~UჾJ60Q8ٷoDٴfE7#cQ.Vj4 s?Hi}vy-Ε;\ j0w*fjAK!"qﺛ!y7Xyĕc</? СC}:hറ稑s];묽_ S`X*C8!? cljltϡxY.P_bjq4Z>__`vrvl(1"^b;3h%ʭLMOe]a5Vp2Mv0]8Cyu-ũ(8Go4e Bb֢1C,@f0O9#5]Z)<} SCf]$FD(g?@&tk7il2\鼿ɭXRF'817>ֹ|nNOaTS .TasCi/)˿=AVt%}I8xBY^#9Fz}FPHZ3(:,oylA:.MVs  'g04[q<`v5x?QM7ւsM^ - r4B*4 DEذd䅅o_r_Z ۛG: >)ZN[0t2ZSꔼwСC@Сm'r]N=cqnپpvm5JեYzkI'Iwzbpr=FklQuמ-n /~JW8lKվ2+_-jNrg݈ZU#=#I2U&3gP2KlaKϊ[?DdW!Dz?7=ϿI LCL+$&~r׹݇XD/]95|1P8{fx[rz#S Eة1YSt}/wy݇19E|>}\;<_&Po,Xܖ\klWo -ۀ"rNZ`b$7;Nՠ#=L.(.-Jc?釞>g~~2QUf~iM=2= O^5X/yQF0Mcqp湟?dٴp^m !AJdE=""*ZJBm*"ZvG`Hjܮ9繮ݺR1b_+wIeքPK^R%_7: Y[6WؿT},J=)H+UBJYwe^e.'-Lxnn'oX(ycm?ly ]Q"](B۪KFs|qaLzֳ`nP<-_}i쾋lZ<UeoeЀBp!5;L$ۋPU+?QP!;pwrR4?n+l\Eiՙ 1ܟBun:+Byy'a=pstLyp Kӛ 3ЭNin$0!b t-pͅF D)t_HłJ"}#/!vRbSD| pp뉞`a +Eimt\oٟcd؀Ҷl}QEx dA^wH-%qKDВZ]MiM52:*EBU5j*Dt NV@,סf랮J?4ԬVC3{zCB'Z7b'ޏ/Uꆢ.xtmGJZKw|]V*m#}Vol~*76y4&Vb@d_R=#lZXz#wNB ѩvY7׽AAy1r6.r7\{.scYWH/9u#'se:СC8:t ?vwMrr+ʼpAp¡iɞz|l$f&-I.;M# #wRFL$,W4AN5Yh䓒4hш|+;̮mgՒ}/O` t M'vfn]2Žڝ&x7E! .z؍( e9oեiNO߹+7X~īmJ#fmaZn72f>gxN&r33洉+?ޥāR[}T-Jumkߪ@"CPnhf3n5c0sx_C?n~SO=z=?O li(-̱˕'^~V~^}ݎc~}w?~kfr7F,תXDԳoɏQbNvX 28v:OP?*KXvXǴKعt6~׬tZsQ̅nҸz2qߋ=|,B^P7Zǂw>4 =Fe*Od|=SOoUN홝8pǾx㏳yW9n! |a[Nطdh/yXy7 nݡ\k]S3~b IIM[" |S_LfԼVn6;rnV{uc䌝)`Ҹgx P^(+!لĥ_,K4i iLdl H~ج(Jň%Uf:O~H*LB3C$m*_xM@`ieq|V,nQm {v:~mmۅȜ? yŒ&5E*SoJ*ͲjWm{h"^T~(3C+)*7W4wbU' &Ng1882F<{IK't>q+7}%*:# X ٿyms 1ojMj3da?Tew=SO=ϧ[\`qxrxWNٸx3/mtGW/ٶD a5-9]yNy7%''c Ƽ6q#M#EOa'hj7gp(Ώ6V UǭmZ[ĩ~1Wtu#}(.]N$ܙ MXZ@%!Ƭ]ى*;TɈEoXg.%ҨGt*kv݂"WrG>BSLkW;4LC!SNq:N45<԰L /XtXô*01f8yݠrg WJpzk蚎}T/}[22 XzTFf(ș. g~ڪKrN͆H.p<5ܲO ..Ovr7f*fx2V*bƓ;86WOGo:E*w*W(mGȞ:o0O.A]XFgjr/!H%Sؙ>djJIP(&fKݗz ӃT&*i>m ˳v\,="nF-Ĉ*ڙz$]Wbi`V &)2$s`~SO=VT{-ba۩C/̳ʫus>U,|d&v&Neͳh-]9G_-$o cw( XLft2nxa۾)vv;珿DNB٩6^ykxa^Z>z 3j'evįBAP TB/c0o:GX_Ex4zA/~Ĭ xzlXUR?0z> TozKߚkϧ(QAdR5jR H>n+'x9$k5əZG3'#tQÇO哋ҟ3yrfrᑳ\YlRGJI.^;g^ K<I$$u̟-tNM&?,wZ )Bn=Ny/fs #޶=`r70 IDAT61ўj=1K8.8<)~BƉt6J#4"LSqVk+R n đYOpjBs"֊#!Nr0oSk#""1+{wnFQ&eDs)@kFRVv&BI8HYl3K) ÁnSY;3'vQ2opnrS{5gu}k7-_k o) |4!4mtF3m(W^:K~tN6sd8`?t̓=H逸zz=|vrԡ <V^[}/Ne" McGxLnz_QSYrio:O O)9pӏw|*CXz= $R1|oi6x}v^JQbk֎myfy3kVqw|bh[.^KD,b> =H'<2It:N~0AF0ˆ;˄Gx|\_h}^@_؝e H]4 tS*erUzfN B!Q,: dFG`Irwq)/q~ >@JrI?<Ͽj@"nU;2 #8`GVً=ºzmǣf>~(7"fα:Kۇy0h V:_-.\&mdw"iaSvNʧF:@>:šlRDSl2DMaF-6Njt0x <-fVG3O:,mJ.zqˌo.X.VZQ ڲ\C\!ӘYoz!CHkZ=_3ѣ~[۔z,Q{{~zcF"a$Rن1:oh0?sؽ|b\:5܅cz:Ds[ :kܷInpy뷿»p.o]n[ ҅t[/2~*e0b2ًSO=zzέG8~|7j;J{D\&]{%sS{fR#Sh[ݠt ^%?VP5a/rlv" VX~xҦ^mV7h-~N?8D͹+‚n 5H;W/?PuK!?{3I#<1%13 C\A6 а iXn薉nX0c Oa@aA( B4/C5ot` UO0\BTVݰsTpr^E`B K/Թ ﺳؐ{%~Q禮_>20Μ&۶}~ܕ4s:y,OfŘ lvx3C98+7xӼ󋫯j`6[\9`1vIL'ؙ>t+תg>$ZBkzꩧzNT{-ə=D\7 BBCFkޗN-XHI{c~t7= j:=S^%1 +S+mt;atjy߮"'Nd,oNZ>GO}g{1Mk۶3\J親[_ з*Œr_R" RAlA4KXL&:_.RwjQaw]qBVuQ\gaE-sDzE;Q@_Ґ+OW1wCd*(iu d!Pn!Nˍ oD*Е]C:BQS3_HoB77_aS7rwHKeڥv~v?G 4>sDJЭ8Q\ܾ/ ouýv4۵uۍTg?t |w1l}o=D=SO=}g=̻~>;wft!vOWX}T/dފC=7mVӸ s7R.v]7+2Hi&ێƙrnO.Z1Y.Z!7Cbv#AEt3/Z[`x?l?ru\frב[.RCwIEx-9mZCc<ğ3Ϣu6EGA"f-52-ޙ=!:e!Tuۥ/}k5?ay Y PmJEyűC>RƤJKw\Ֆ;Ɉ%Hx<|v82".I>jчr3:hN@r`Y]֑"OGXᅮvmgA Tqд[.wMCnpޏˏ,u0& )p޸j#2!Z+$FCKz#7SY Êy2p%V] Rrظe?1 G+[ D% ѭiYBd Є rУ:ztZ&_or_ ǩ ) n <x,O\zꩧzSOo1پbnjOБq.4Yx>M{~5[|cCX~`& SYrѿ|63CU[kYx d$9(ki- Bb~Ags]>@Wؼ2g3iGW' xܟ|]Ux7Q4$ <&+g(_xlrmw}/V*nڋ_RiOlCl ;RҬU8OSOyy^F6͕y/|F'L- '+Ϟ/ꧾ|~vS:[0Af2q@םI/% & f#/8rE9}5&T-[?JSZ09,=d.0` na}7 η